data_8BAA
# 
_entry.id   8BAA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8BAA         pdb_00008baa 10.2210/pdb8baa/pdb 
WWPDB D_1292125826 ?            ?                   
EMDB  EMD-15944    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 
;ADP I 2002 HAS WRONG CHIRALITY AT ATOM C1'
;
2 
;ADP M 2003 HAS WRONG CHIRALITY AT ATOM C4'
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8BAA 
_pdbx_database_status.recvd_initial_deposition_date   2022-10-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of GroEL-GroES-ADP.AlF3-Rubisco, class II.' 
_pdbx_database_related.db_id          EMD-15944 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 1 
_pdbx_contact_author.email              h.saibil@bbk.ac.uk 
_pdbx_contact_author.name_first         Helen 
_pdbx_contact_author.name_last          Saibil 
_pdbx_contact_author.name_mi            R 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2266-8891 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gardner, S.'  1 0000-0002-5006-4868 
'Saibil, H.R.' 2 0000-0002-2266-8891 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'CryoEM snapshots of non-native Rubisco bound to GroEL, GroEL-ADP.BeF3, and GroEL-GroES.' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gardner, S.'     1 0000-0002-5006-4868 
primary 'Lukyanova, N.'   2 0000-0002-2051-0812 
primary 'Darrow, M.C.'    3 0000-0001-6259-1684 
primary 'Thalassinos, K.' 4 0000-0001-5072-8428 
primary 'Saibil, H.R.'    5 0000-0002-2266-8891 
# 
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 'Chaperonin GroEL'                  57260.504 14 5.6.1.7  ? ? ? 
2 polymer     man 'Co-chaperonin GroES'               10400.938 7  ?        ? ? ? 
3 polymer     man 'Ribulose bisphosphate carboxylase' 50538.918 1  4.1.1.39 ? ? ? 
4 non-polymer syn 'ALUMINUM FLUORIDE'                 83.977    7  ?        ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                     24.305    14 ?        ? ? ? 
6 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"          427.201   14 ?        ? ? ? 
7 non-polymer syn 'POTASSIUM ION'                     39.098    7  ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 '60 kDa chaperonin,Chaperonin-60,Cpn60,GroEL protein' 
2 '10 kDa chaperonin,Chaperonin-10,Cpn10'               
3 RuBisCO                                               
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;AAKDVKFGNDARVKMLRGVNVLADAVKVTLGPKGRNVVLDKSFGAPTITKDGVSVAREIELEDKFENMGAQMVKEVASKA
NDAAGDGTTTATVLAQAIITEGLKAVAAGMNPMDLKRGIDKAVTAAVEELKALSVPCSDSKAIAQVGTISANSDETVGKL
IAEAMDKVGKEGVITVEDGTGLQDELDVVEGMQFDRGYLSPYFINKPETGAVELESPFILLADKKISNIREMLPVLEAVA
KAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVKAPGFGDRRKAMLQDIATLTGGTVISEEIGMELEKATLEDLGQAK
RVVINKDTTTIIDGVGEEAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALH
ATRAAVEEGVVAGGGVALIRVASKLADLRGQNEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAA
TEEYGNMIDMGILDPTKVTRSALQYAASVAGLMITTECMVTDLPKNDAADLGAAGGMGGMGGMGGMM
;
;AAKDVKFGNDARVKMLRGVNVLADAVKVTLGPKGRNVVLDKSFGAPTITKDGVSVAREIELEDKFENMGAQMVKEVASKA
NDAAGDGTTTATVLAQAIITEGLKAVAAGMNPMDLKRGIDKAVTAAVEELKALSVPCSDSKAIAQVGTISANSDETVGKL
IAEAMDKVGKEGVITVEDGTGLQDELDVVEGMQFDRGYLSPYFINKPETGAVELESPFILLADKKISNIREMLPVLEAVA
KAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVKAPGFGDRRKAMLQDIATLTGGTVISEEIGMELEKATLEDLGQAK
RVVINKDTTTIIDGVGEEAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALH
ATRAAVEEGVVAGGGVALIRVASKLADLRGQNEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAA
TEEYGNMIDMGILDPTKVTRSALQYAASVAGLMITTECMVTDLPKNDAADLGAAGGMGGMGGMGGMM
;
A,B,C,D,E,F,G,H,I,J,K,L,M,N ? 
2 'polypeptide(L)' no no 
;MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGNGRILENGEVKPLDVKVGDIVIFNDGYGVKSEKIDN
EEVLIMSESDILAIVEA
;
;MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGNGRILENGEVKPLDVKVGDIVIFNDGYGVKSEKIDN
EEVLIMSESDILAIVEA
;
O,P,Q,R,S,T,U               ? 
3 'polypeptide(L)' no no 
;MDQSSRYVNLALKEEDLIAGGEHVLCAYIMKPKAGYGYVATAAHFAAESSTGTNVEVCTTDDFTRGVDALVYEVDEAREL
TKIAYPVALFDRNITDGKAMIASFLTLTMGNNQGMGDVEYAKMHDFYVPEAYRALFDGPSVNISALWKVLGRPEVDGGLV
VGTIIKPKLGLRPKPFAEACHAFWLGGDFIKNDEPQGNQPFAPLRDTIALVADAMRRAQDETGEAKLFSANITADDPFEI
IARGEYVLETFGENASHVALLVDGYVAGAAAITTARRRFPDNFLHYHRAGHGAVTSPQSKRGYTAFVHCKMARLQGASGI
HTGTMGFGKMEGESSDRAIAYMLTQDEAQGPFYRQSWGGMKACTPIISGGMNALRMPGFFENLGNANVILTAGGGAFGHI
DGPVAGARSLRQAWQAWRDGVPVLDYAREHKELARAFESFPGDADQIYPGWRKALGVEDTRSALPA
;
;MDQSSRYVNLALKEEDLIAGGEHVLCAYIMKPKAGYGYVATAAHFAAESSTGTNVEVCTTDDFTRGVDALVYEVDEAREL
TKIAYPVALFDRNITDGKAMIASFLTLTMGNNQGMGDVEYAKMHDFYVPEAYRALFDGPSVNISALWKVLGRPEVDGGLV
VGTIIKPKLGLRPKPFAEACHAFWLGGDFIKNDEPQGNQPFAPLRDTIALVADAMRRAQDETGEAKLFSANITADDPFEI
IARGEYVLETFGENASHVALLVDGYVAGAAAITTARRRFPDNFLHYHRAGHGAVTSPQSKRGYTAFVHCKMARLQGASGI
HTGTMGFGKMEGESSDRAIAYMLTQDEAQGPFYRQSWGGMKACTPIISGGMNALRMPGFFENLGNANVILTAGGGAFGHI
DGPVAGARSLRQAWQAWRDGVPVLDYAREHKELARAFESFPGDADQIYPGWRKALGVEDTRSALPA
;
Z                           ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'ALUMINUM FLUORIDE'        AF3 
5 'MAGNESIUM ION'            MG  
6 "ADENOSINE-5'-DIPHOSPHATE" ADP 
7 'POTASSIUM ION'            K   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ALA n 
1 3   LYS n 
1 4   ASP n 
1 5   VAL n 
1 6   LYS n 
1 7   PHE n 
1 8   GLY n 
1 9   ASN n 
1 10  ASP n 
1 11  ALA n 
1 12  ARG n 
1 13  VAL n 
1 14  LYS n 
1 15  MET n 
1 16  LEU n 
1 17  ARG n 
1 18  GLY n 
1 19  VAL n 
1 20  ASN n 
1 21  VAL n 
1 22  LEU n 
1 23  ALA n 
1 24  ASP n 
1 25  ALA n 
1 26  VAL n 
1 27  LYS n 
1 28  VAL n 
1 29  THR n 
1 30  LEU n 
1 31  GLY n 
1 32  PRO n 
1 33  LYS n 
1 34  GLY n 
1 35  ARG n 
1 36  ASN n 
1 37  VAL n 
1 38  VAL n 
1 39  LEU n 
1 40  ASP n 
1 41  LYS n 
1 42  SER n 
1 43  PHE n 
1 44  GLY n 
1 45  ALA n 
1 46  PRO n 
1 47  THR n 
1 48  ILE n 
1 49  THR n 
1 50  LYS n 
1 51  ASP n 
1 52  GLY n 
1 53  VAL n 
1 54  SER n 
1 55  VAL n 
1 56  ALA n 
1 57  ARG n 
1 58  GLU n 
1 59  ILE n 
1 60  GLU n 
1 61  LEU n 
1 62  GLU n 
1 63  ASP n 
1 64  LYS n 
1 65  PHE n 
1 66  GLU n 
1 67  ASN n 
1 68  MET n 
1 69  GLY n 
1 70  ALA n 
1 71  GLN n 
1 72  MET n 
1 73  VAL n 
1 74  LYS n 
1 75  GLU n 
1 76  VAL n 
1 77  ALA n 
1 78  SER n 
1 79  LYS n 
1 80  ALA n 
1 81  ASN n 
1 82  ASP n 
1 83  ALA n 
1 84  ALA n 
1 85  GLY n 
1 86  ASP n 
1 87  GLY n 
1 88  THR n 
1 89  THR n 
1 90  THR n 
1 91  ALA n 
1 92  THR n 
1 93  VAL n 
1 94  LEU n 
1 95  ALA n 
1 96  GLN n 
1 97  ALA n 
1 98  ILE n 
1 99  ILE n 
1 100 THR n 
1 101 GLU n 
1 102 GLY n 
1 103 LEU n 
1 104 LYS n 
1 105 ALA n 
1 106 VAL n 
1 107 ALA n 
1 108 ALA n 
1 109 GLY n 
1 110 MET n 
1 111 ASN n 
1 112 PRO n 
1 113 MET n 
1 114 ASP n 
1 115 LEU n 
1 116 LYS n 
1 117 ARG n 
1 118 GLY n 
1 119 ILE n 
1 120 ASP n 
1 121 LYS n 
1 122 ALA n 
1 123 VAL n 
1 124 THR n 
1 125 ALA n 
1 126 ALA n 
1 127 VAL n 
1 128 GLU n 
1 129 GLU n 
1 130 LEU n 
1 131 LYS n 
1 132 ALA n 
1 133 LEU n 
1 134 SER n 
1 135 VAL n 
1 136 PRO n 
1 137 CYS n 
1 138 SER n 
1 139 ASP n 
1 140 SER n 
1 141 LYS n 
1 142 ALA n 
1 143 ILE n 
1 144 ALA n 
1 145 GLN n 
1 146 VAL n 
1 147 GLY n 
1 148 THR n 
1 149 ILE n 
1 150 SER n 
1 151 ALA n 
1 152 ASN n 
1 153 SER n 
1 154 ASP n 
1 155 GLU n 
1 156 THR n 
1 157 VAL n 
1 158 GLY n 
1 159 LYS n 
1 160 LEU n 
1 161 ILE n 
1 162 ALA n 
1 163 GLU n 
1 164 ALA n 
1 165 MET n 
1 166 ASP n 
1 167 LYS n 
1 168 VAL n 
1 169 GLY n 
1 170 LYS n 
1 171 GLU n 
1 172 GLY n 
1 173 VAL n 
1 174 ILE n 
1 175 THR n 
1 176 VAL n 
1 177 GLU n 
1 178 ASP n 
1 179 GLY n 
1 180 THR n 
1 181 GLY n 
1 182 LEU n 
1 183 GLN n 
1 184 ASP n 
1 185 GLU n 
1 186 LEU n 
1 187 ASP n 
1 188 VAL n 
1 189 VAL n 
1 190 GLU n 
1 191 GLY n 
1 192 MET n 
1 193 GLN n 
1 194 PHE n 
1 195 ASP n 
1 196 ARG n 
1 197 GLY n 
1 198 TYR n 
1 199 LEU n 
1 200 SER n 
1 201 PRO n 
1 202 TYR n 
1 203 PHE n 
1 204 ILE n 
1 205 ASN n 
1 206 LYS n 
1 207 PRO n 
1 208 GLU n 
1 209 THR n 
1 210 GLY n 
1 211 ALA n 
1 212 VAL n 
1 213 GLU n 
1 214 LEU n 
1 215 GLU n 
1 216 SER n 
1 217 PRO n 
1 218 PHE n 
1 219 ILE n 
1 220 LEU n 
1 221 LEU n 
1 222 ALA n 
1 223 ASP n 
1 224 LYS n 
1 225 LYS n 
1 226 ILE n 
1 227 SER n 
1 228 ASN n 
1 229 ILE n 
1 230 ARG n 
1 231 GLU n 
1 232 MET n 
1 233 LEU n 
1 234 PRO n 
1 235 VAL n 
1 236 LEU n 
1 237 GLU n 
1 238 ALA n 
1 239 VAL n 
1 240 ALA n 
1 241 LYS n 
1 242 ALA n 
1 243 GLY n 
1 244 LYS n 
1 245 PRO n 
1 246 LEU n 
1 247 LEU n 
1 248 ILE n 
1 249 ILE n 
1 250 ALA n 
1 251 GLU n 
1 252 ASP n 
1 253 VAL n 
1 254 GLU n 
1 255 GLY n 
1 256 GLU n 
1 257 ALA n 
1 258 LEU n 
1 259 ALA n 
1 260 THR n 
1 261 LEU n 
1 262 VAL n 
1 263 VAL n 
1 264 ASN n 
1 265 THR n 
1 266 MET n 
1 267 ARG n 
1 268 GLY n 
1 269 ILE n 
1 270 VAL n 
1 271 LYS n 
1 272 VAL n 
1 273 ALA n 
1 274 ALA n 
1 275 VAL n 
1 276 LYS n 
1 277 ALA n 
1 278 PRO n 
1 279 GLY n 
1 280 PHE n 
1 281 GLY n 
1 282 ASP n 
1 283 ARG n 
1 284 ARG n 
1 285 LYS n 
1 286 ALA n 
1 287 MET n 
1 288 LEU n 
1 289 GLN n 
1 290 ASP n 
1 291 ILE n 
1 292 ALA n 
1 293 THR n 
1 294 LEU n 
1 295 THR n 
1 296 GLY n 
1 297 GLY n 
1 298 THR n 
1 299 VAL n 
1 300 ILE n 
1 301 SER n 
1 302 GLU n 
1 303 GLU n 
1 304 ILE n 
1 305 GLY n 
1 306 MET n 
1 307 GLU n 
1 308 LEU n 
1 309 GLU n 
1 310 LYS n 
1 311 ALA n 
1 312 THR n 
1 313 LEU n 
1 314 GLU n 
1 315 ASP n 
1 316 LEU n 
1 317 GLY n 
1 318 GLN n 
1 319 ALA n 
1 320 LYS n 
1 321 ARG n 
1 322 VAL n 
1 323 VAL n 
1 324 ILE n 
1 325 ASN n 
1 326 LYS n 
1 327 ASP n 
1 328 THR n 
1 329 THR n 
1 330 THR n 
1 331 ILE n 
1 332 ILE n 
1 333 ASP n 
1 334 GLY n 
1 335 VAL n 
1 336 GLY n 
1 337 GLU n 
1 338 GLU n 
1 339 ALA n 
1 340 ALA n 
1 341 ILE n 
1 342 GLN n 
1 343 GLY n 
1 344 ARG n 
1 345 VAL n 
1 346 ALA n 
1 347 GLN n 
1 348 ILE n 
1 349 ARG n 
1 350 GLN n 
1 351 GLN n 
1 352 ILE n 
1 353 GLU n 
1 354 GLU n 
1 355 ALA n 
1 356 THR n 
1 357 SER n 
1 358 ASP n 
1 359 TYR n 
1 360 ASP n 
1 361 ARG n 
1 362 GLU n 
1 363 LYS n 
1 364 LEU n 
1 365 GLN n 
1 366 GLU n 
1 367 ARG n 
1 368 VAL n 
1 369 ALA n 
1 370 LYS n 
1 371 LEU n 
1 372 ALA n 
1 373 GLY n 
1 374 GLY n 
1 375 VAL n 
1 376 ALA n 
1 377 VAL n 
1 378 ILE n 
1 379 LYS n 
1 380 VAL n 
1 381 GLY n 
1 382 ALA n 
1 383 ALA n 
1 384 THR n 
1 385 GLU n 
1 386 VAL n 
1 387 GLU n 
1 388 MET n 
1 389 LYS n 
1 390 GLU n 
1 391 LYS n 
1 392 LYS n 
1 393 ALA n 
1 394 ARG n 
1 395 VAL n 
1 396 GLU n 
1 397 ASP n 
1 398 ALA n 
1 399 LEU n 
1 400 HIS n 
1 401 ALA n 
1 402 THR n 
1 403 ARG n 
1 404 ALA n 
1 405 ALA n 
1 406 VAL n 
1 407 GLU n 
1 408 GLU n 
1 409 GLY n 
1 410 VAL n 
1 411 VAL n 
1 412 ALA n 
1 413 GLY n 
1 414 GLY n 
1 415 GLY n 
1 416 VAL n 
1 417 ALA n 
1 418 LEU n 
1 419 ILE n 
1 420 ARG n 
1 421 VAL n 
1 422 ALA n 
1 423 SER n 
1 424 LYS n 
1 425 LEU n 
1 426 ALA n 
1 427 ASP n 
1 428 LEU n 
1 429 ARG n 
1 430 GLY n 
1 431 GLN n 
1 432 ASN n 
1 433 GLU n 
1 434 ASP n 
1 435 GLN n 
1 436 ASN n 
1 437 VAL n 
1 438 GLY n 
1 439 ILE n 
1 440 LYS n 
1 441 VAL n 
1 442 ALA n 
1 443 LEU n 
1 444 ARG n 
1 445 ALA n 
1 446 MET n 
1 447 GLU n 
1 448 ALA n 
1 449 PRO n 
1 450 LEU n 
1 451 ARG n 
1 452 GLN n 
1 453 ILE n 
1 454 VAL n 
1 455 LEU n 
1 456 ASN n 
1 457 CYS n 
1 458 GLY n 
1 459 GLU n 
1 460 GLU n 
1 461 PRO n 
1 462 SER n 
1 463 VAL n 
1 464 VAL n 
1 465 ALA n 
1 466 ASN n 
1 467 THR n 
1 468 VAL n 
1 469 LYS n 
1 470 GLY n 
1 471 GLY n 
1 472 ASP n 
1 473 GLY n 
1 474 ASN n 
1 475 TYR n 
1 476 GLY n 
1 477 TYR n 
1 478 ASN n 
1 479 ALA n 
1 480 ALA n 
1 481 THR n 
1 482 GLU n 
1 483 GLU n 
1 484 TYR n 
1 485 GLY n 
1 486 ASN n 
1 487 MET n 
1 488 ILE n 
1 489 ASP n 
1 490 MET n 
1 491 GLY n 
1 492 ILE n 
1 493 LEU n 
1 494 ASP n 
1 495 PRO n 
1 496 THR n 
1 497 LYS n 
1 498 VAL n 
1 499 THR n 
1 500 ARG n 
1 501 SER n 
1 502 ALA n 
1 503 LEU n 
1 504 GLN n 
1 505 TYR n 
1 506 ALA n 
1 507 ALA n 
1 508 SER n 
1 509 VAL n 
1 510 ALA n 
1 511 GLY n 
1 512 LEU n 
1 513 MET n 
1 514 ILE n 
1 515 THR n 
1 516 THR n 
1 517 GLU n 
1 518 CYS n 
1 519 MET n 
1 520 VAL n 
1 521 THR n 
1 522 ASP n 
1 523 LEU n 
1 524 PRO n 
1 525 LYS n 
1 526 ASN n 
1 527 ASP n 
1 528 ALA n 
1 529 ALA n 
1 530 ASP n 
1 531 LEU n 
1 532 GLY n 
1 533 ALA n 
1 534 ALA n 
1 535 GLY n 
1 536 GLY n 
1 537 MET n 
1 538 GLY n 
1 539 GLY n 
1 540 MET n 
1 541 GLY n 
1 542 GLY n 
1 543 MET n 
1 544 GLY n 
1 545 GLY n 
1 546 MET n 
1 547 MET n 
2 1   MET n 
2 2   ASN n 
2 3   ILE n 
2 4   ARG n 
2 5   PRO n 
2 6   LEU n 
2 7   HIS n 
2 8   ASP n 
2 9   ARG n 
2 10  VAL n 
2 11  ILE n 
2 12  VAL n 
2 13  LYS n 
2 14  ARG n 
2 15  LYS n 
2 16  GLU n 
2 17  VAL n 
2 18  GLU n 
2 19  THR n 
2 20  LYS n 
2 21  SER n 
2 22  ALA n 
2 23  GLY n 
2 24  GLY n 
2 25  ILE n 
2 26  VAL n 
2 27  LEU n 
2 28  THR n 
2 29  GLY n 
2 30  SER n 
2 31  ALA n 
2 32  ALA n 
2 33  ALA n 
2 34  LYS n 
2 35  SER n 
2 36  THR n 
2 37  ARG n 
2 38  GLY n 
2 39  GLU n 
2 40  VAL n 
2 41  LEU n 
2 42  ALA n 
2 43  VAL n 
2 44  GLY n 
2 45  ASN n 
2 46  GLY n 
2 47  ARG n 
2 48  ILE n 
2 49  LEU n 
2 50  GLU n 
2 51  ASN n 
2 52  GLY n 
2 53  GLU n 
2 54  VAL n 
2 55  LYS n 
2 56  PRO n 
2 57  LEU n 
2 58  ASP n 
2 59  VAL n 
2 60  LYS n 
2 61  VAL n 
2 62  GLY n 
2 63  ASP n 
2 64  ILE n 
2 65  VAL n 
2 66  ILE n 
2 67  PHE n 
2 68  ASN n 
2 69  ASP n 
2 70  GLY n 
2 71  TYR n 
2 72  GLY n 
2 73  VAL n 
2 74  LYS n 
2 75  SER n 
2 76  GLU n 
2 77  LYS n 
2 78  ILE n 
2 79  ASP n 
2 80  ASN n 
2 81  GLU n 
2 82  GLU n 
2 83  VAL n 
2 84  LEU n 
2 85  ILE n 
2 86  MET n 
2 87  SER n 
2 88  GLU n 
2 89  SER n 
2 90  ASP n 
2 91  ILE n 
2 92  LEU n 
2 93  ALA n 
2 94  ILE n 
2 95  VAL n 
2 96  GLU n 
2 97  ALA n 
3 1   MET n 
3 2   ASP n 
3 3   GLN n 
3 4   SER n 
3 5   SER n 
3 6   ARG n 
3 7   TYR n 
3 8   VAL n 
3 9   ASN n 
3 10  LEU n 
3 11  ALA n 
3 12  LEU n 
3 13  LYS n 
3 14  GLU n 
3 15  GLU n 
3 16  ASP n 
3 17  LEU n 
3 18  ILE n 
3 19  ALA n 
3 20  GLY n 
3 21  GLY n 
3 22  GLU n 
3 23  HIS n 
3 24  VAL n 
3 25  LEU n 
3 26  CYS n 
3 27  ALA n 
3 28  TYR n 
3 29  ILE n 
3 30  MET n 
3 31  LYS n 
3 32  PRO n 
3 33  LYS n 
3 34  ALA n 
3 35  GLY n 
3 36  TYR n 
3 37  GLY n 
3 38  TYR n 
3 39  VAL n 
3 40  ALA n 
3 41  THR n 
3 42  ALA n 
3 43  ALA n 
3 44  HIS n 
3 45  PHE n 
3 46  ALA n 
3 47  ALA n 
3 48  GLU n 
3 49  SER n 
3 50  SER n 
3 51  THR n 
3 52  GLY n 
3 53  THR n 
3 54  ASN n 
3 55  VAL n 
3 56  GLU n 
3 57  VAL n 
3 58  CYS n 
3 59  THR n 
3 60  THR n 
3 61  ASP n 
3 62  ASP n 
3 63  PHE n 
3 64  THR n 
3 65  ARG n 
3 66  GLY n 
3 67  VAL n 
3 68  ASP n 
3 69  ALA n 
3 70  LEU n 
3 71  VAL n 
3 72  TYR n 
3 73  GLU n 
3 74  VAL n 
3 75  ASP n 
3 76  GLU n 
3 77  ALA n 
3 78  ARG n 
3 79  GLU n 
3 80  LEU n 
3 81  THR n 
3 82  LYS n 
3 83  ILE n 
3 84  ALA n 
3 85  TYR n 
3 86  PRO n 
3 87  VAL n 
3 88  ALA n 
3 89  LEU n 
3 90  PHE n 
3 91  ASP n 
3 92  ARG n 
3 93  ASN n 
3 94  ILE n 
3 95  THR n 
3 96  ASP n 
3 97  GLY n 
3 98  LYS n 
3 99  ALA n 
3 100 MET n 
3 101 ILE n 
3 102 ALA n 
3 103 SER n 
3 104 PHE n 
3 105 LEU n 
3 106 THR n 
3 107 LEU n 
3 108 THR n 
3 109 MET n 
3 110 GLY n 
3 111 ASN n 
3 112 ASN n 
3 113 GLN n 
3 114 GLY n 
3 115 MET n 
3 116 GLY n 
3 117 ASP n 
3 118 VAL n 
3 119 GLU n 
3 120 TYR n 
3 121 ALA n 
3 122 LYS n 
3 123 MET n 
3 124 HIS n 
3 125 ASP n 
3 126 PHE n 
3 127 TYR n 
3 128 VAL n 
3 129 PRO n 
3 130 GLU n 
3 131 ALA n 
3 132 TYR n 
3 133 ARG n 
3 134 ALA n 
3 135 LEU n 
3 136 PHE n 
3 137 ASP n 
3 138 GLY n 
3 139 PRO n 
3 140 SER n 
3 141 VAL n 
3 142 ASN n 
3 143 ILE n 
3 144 SER n 
3 145 ALA n 
3 146 LEU n 
3 147 TRP n 
3 148 LYS n 
3 149 VAL n 
3 150 LEU n 
3 151 GLY n 
3 152 ARG n 
3 153 PRO n 
3 154 GLU n 
3 155 VAL n 
3 156 ASP n 
3 157 GLY n 
3 158 GLY n 
3 159 LEU n 
3 160 VAL n 
3 161 VAL n 
3 162 GLY n 
3 163 THR n 
3 164 ILE n 
3 165 ILE n 
3 166 LYS n 
3 167 PRO n 
3 168 LYS n 
3 169 LEU n 
3 170 GLY n 
3 171 LEU n 
3 172 ARG n 
3 173 PRO n 
3 174 LYS n 
3 175 PRO n 
3 176 PHE n 
3 177 ALA n 
3 178 GLU n 
3 179 ALA n 
3 180 CYS n 
3 181 HIS n 
3 182 ALA n 
3 183 PHE n 
3 184 TRP n 
3 185 LEU n 
3 186 GLY n 
3 187 GLY n 
3 188 ASP n 
3 189 PHE n 
3 190 ILE n 
3 191 LYS n 
3 192 ASN n 
3 193 ASP n 
3 194 GLU n 
3 195 PRO n 
3 196 GLN n 
3 197 GLY n 
3 198 ASN n 
3 199 GLN n 
3 200 PRO n 
3 201 PHE n 
3 202 ALA n 
3 203 PRO n 
3 204 LEU n 
3 205 ARG n 
3 206 ASP n 
3 207 THR n 
3 208 ILE n 
3 209 ALA n 
3 210 LEU n 
3 211 VAL n 
3 212 ALA n 
3 213 ASP n 
3 214 ALA n 
3 215 MET n 
3 216 ARG n 
3 217 ARG n 
3 218 ALA n 
3 219 GLN n 
3 220 ASP n 
3 221 GLU n 
3 222 THR n 
3 223 GLY n 
3 224 GLU n 
3 225 ALA n 
3 226 LYS n 
3 227 LEU n 
3 228 PHE n 
3 229 SER n 
3 230 ALA n 
3 231 ASN n 
3 232 ILE n 
3 233 THR n 
3 234 ALA n 
3 235 ASP n 
3 236 ASP n 
3 237 PRO n 
3 238 PHE n 
3 239 GLU n 
3 240 ILE n 
3 241 ILE n 
3 242 ALA n 
3 243 ARG n 
3 244 GLY n 
3 245 GLU n 
3 246 TYR n 
3 247 VAL n 
3 248 LEU n 
3 249 GLU n 
3 250 THR n 
3 251 PHE n 
3 252 GLY n 
3 253 GLU n 
3 254 ASN n 
3 255 ALA n 
3 256 SER n 
3 257 HIS n 
3 258 VAL n 
3 259 ALA n 
3 260 LEU n 
3 261 LEU n 
3 262 VAL n 
3 263 ASP n 
3 264 GLY n 
3 265 TYR n 
3 266 VAL n 
3 267 ALA n 
3 268 GLY n 
3 269 ALA n 
3 270 ALA n 
3 271 ALA n 
3 272 ILE n 
3 273 THR n 
3 274 THR n 
3 275 ALA n 
3 276 ARG n 
3 277 ARG n 
3 278 ARG n 
3 279 PHE n 
3 280 PRO n 
3 281 ASP n 
3 282 ASN n 
3 283 PHE n 
3 284 LEU n 
3 285 HIS n 
3 286 TYR n 
3 287 HIS n 
3 288 ARG n 
3 289 ALA n 
3 290 GLY n 
3 291 HIS n 
3 292 GLY n 
3 293 ALA n 
3 294 VAL n 
3 295 THR n 
3 296 SER n 
3 297 PRO n 
3 298 GLN n 
3 299 SER n 
3 300 LYS n 
3 301 ARG n 
3 302 GLY n 
3 303 TYR n 
3 304 THR n 
3 305 ALA n 
3 306 PHE n 
3 307 VAL n 
3 308 HIS n 
3 309 CYS n 
3 310 LYS n 
3 311 MET n 
3 312 ALA n 
3 313 ARG n 
3 314 LEU n 
3 315 GLN n 
3 316 GLY n 
3 317 ALA n 
3 318 SER n 
3 319 GLY n 
3 320 ILE n 
3 321 HIS n 
3 322 THR n 
3 323 GLY n 
3 324 THR n 
3 325 MET n 
3 326 GLY n 
3 327 PHE n 
3 328 GLY n 
3 329 LYS n 
3 330 MET n 
3 331 GLU n 
3 332 GLY n 
3 333 GLU n 
3 334 SER n 
3 335 SER n 
3 336 ASP n 
3 337 ARG n 
3 338 ALA n 
3 339 ILE n 
3 340 ALA n 
3 341 TYR n 
3 342 MET n 
3 343 LEU n 
3 344 THR n 
3 345 GLN n 
3 346 ASP n 
3 347 GLU n 
3 348 ALA n 
3 349 GLN n 
3 350 GLY n 
3 351 PRO n 
3 352 PHE n 
3 353 TYR n 
3 354 ARG n 
3 355 GLN n 
3 356 SER n 
3 357 TRP n 
3 358 GLY n 
3 359 GLY n 
3 360 MET n 
3 361 LYS n 
3 362 ALA n 
3 363 CYS n 
3 364 THR n 
3 365 PRO n 
3 366 ILE n 
3 367 ILE n 
3 368 SER n 
3 369 GLY n 
3 370 GLY n 
3 371 MET n 
3 372 ASN n 
3 373 ALA n 
3 374 LEU n 
3 375 ARG n 
3 376 MET n 
3 377 PRO n 
3 378 GLY n 
3 379 PHE n 
3 380 PHE n 
3 381 GLU n 
3 382 ASN n 
3 383 LEU n 
3 384 GLY n 
3 385 ASN n 
3 386 ALA n 
3 387 ASN n 
3 388 VAL n 
3 389 ILE n 
3 390 LEU n 
3 391 THR n 
3 392 ALA n 
3 393 GLY n 
3 394 GLY n 
3 395 GLY n 
3 396 ALA n 
3 397 PHE n 
3 398 GLY n 
3 399 HIS n 
3 400 ILE n 
3 401 ASP n 
3 402 GLY n 
3 403 PRO n 
3 404 VAL n 
3 405 ALA n 
3 406 GLY n 
3 407 ALA n 
3 408 ARG n 
3 409 SER n 
3 410 LEU n 
3 411 ARG n 
3 412 GLN n 
3 413 ALA n 
3 414 TRP n 
3 415 GLN n 
3 416 ALA n 
3 417 TRP n 
3 418 ARG n 
3 419 ASP n 
3 420 GLY n 
3 421 VAL n 
3 422 PRO n 
3 423 VAL n 
3 424 LEU n 
3 425 ASP n 
3 426 TYR n 
3 427 ALA n 
3 428 ARG n 
3 429 GLU n 
3 430 HIS n 
3 431 LYS n 
3 432 GLU n 
3 433 LEU n 
3 434 ALA n 
3 435 ARG n 
3 436 ALA n 
3 437 PHE n 
3 438 GLU n 
3 439 SER n 
3 440 PHE n 
3 441 PRO n 
3 442 GLY n 
3 443 ASP n 
3 444 ALA n 
3 445 ASP n 
3 446 GLN n 
3 447 ILE n 
3 448 TYR n 
3 449 PRO n 
3 450 GLY n 
3 451 TRP n 
3 452 ARG n 
3 453 LYS n 
3 454 ALA n 
3 455 LEU n 
3 456 GLY n 
3 457 VAL n 
3 458 GLU n 
3 459 ASP n 
3 460 THR n 
3 461 ARG n 
3 462 SER n 
3 463 ALA n 
3 464 LEU n 
3 465 PRO n 
3 466 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 547 ? ? 'groEL, groL, mopA, b4143, JW4103' ? K12 ? ? ? ? 'Escherichia coli (strain K12)' 83333  
? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 97  ? ? 'groES, groS, mopB, b4142, JW4102' ? K12 ? ? ? ? 'Escherichia coli (strain K12)' 83333  
? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 466 ? ? 'cbbM, Rru_A2400'                  ? 
'ATCC 11170 / ATH 1.1.1 / DSM 467 / LMG 4362 / NCIMB 8255 / S1' ? ? ? ? 
'Rhodospirillum rubrum (strain ATCC 11170 / ATH 1.1.1 / DSM 467 / LMG 4362 / NCIMB 8255 / S1)' 269796 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
AF3 non-polymer         . 'ALUMINUM FLUORIDE'        ? 'Al F3'             83.977  
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 
K   non-polymer         . 'POTASSIUM ION'            ? 'K 1'               39.098  
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   2   2   ALA ALA A . n 
A 1 2   ALA 2   3   3   ALA ALA A . n 
A 1 3   LYS 3   4   4   LYS LYS A . n 
A 1 4   ASP 4   5   5   ASP ASP A . n 
A 1 5   VAL 5   6   6   VAL VAL A . n 
A 1 6   LYS 6   7   7   LYS LYS A . n 
A 1 7   PHE 7   8   8   PHE PHE A . n 
A 1 8   GLY 8   9   9   GLY GLY A . n 
A 1 9   ASN 9   10  10  ASN ASN A . n 
A 1 10  ASP 10  11  11  ASP ASP A . n 
A 1 11  ALA 11  12  12  ALA ALA A . n 
A 1 12  ARG 12  13  13  ARG ARG A . n 
A 1 13  VAL 13  14  14  VAL VAL A . n 
A 1 14  LYS 14  15  15  LYS LYS A . n 
A 1 15  MET 15  16  16  MET MET A . n 
A 1 16  LEU 16  17  17  LEU LEU A . n 
A 1 17  ARG 17  18  18  ARG ARG A . n 
A 1 18  GLY 18  19  19  GLY GLY A . n 
A 1 19  VAL 19  20  20  VAL VAL A . n 
A 1 20  ASN 20  21  21  ASN ASN A . n 
A 1 21  VAL 21  22  22  VAL VAL A . n 
A 1 22  LEU 22  23  23  LEU LEU A . n 
A 1 23  ALA 23  24  24  ALA ALA A . n 
A 1 24  ASP 24  25  25  ASP ASP A . n 
A 1 25  ALA 25  26  26  ALA ALA A . n 
A 1 26  VAL 26  27  27  VAL VAL A . n 
A 1 27  LYS 27  28  28  LYS LYS A . n 
A 1 28  VAL 28  29  29  VAL VAL A . n 
A 1 29  THR 29  30  30  THR THR A . n 
A 1 30  LEU 30  31  31  LEU LEU A . n 
A 1 31  GLY 31  32  32  GLY GLY A . n 
A 1 32  PRO 32  33  33  PRO PRO A . n 
A 1 33  LYS 33  34  34  LYS LYS A . n 
A 1 34  GLY 34  35  35  GLY GLY A . n 
A 1 35  ARG 35  36  36  ARG ARG A . n 
A 1 36  ASN 36  37  37  ASN ASN A . n 
A 1 37  VAL 37  38  38  VAL VAL A . n 
A 1 38  VAL 38  39  39  VAL VAL A . n 
A 1 39  LEU 39  40  40  LEU LEU A . n 
A 1 40  ASP 40  41  41  ASP ASP A . n 
A 1 41  LYS 41  42  42  LYS LYS A . n 
A 1 42  SER 42  43  43  SER SER A . n 
A 1 43  PHE 43  44  44  PHE PHE A . n 
A 1 44  GLY 44  45  45  GLY GLY A . n 
A 1 45  ALA 45  46  46  ALA ALA A . n 
A 1 46  PRO 46  47  47  PRO PRO A . n 
A 1 47  THR 47  48  48  THR THR A . n 
A 1 48  ILE 48  49  49  ILE ILE A . n 
A 1 49  THR 49  50  50  THR THR A . n 
A 1 50  LYS 50  51  51  LYS LYS A . n 
A 1 51  ASP 51  52  52  ASP ASP A . n 
A 1 52  GLY 52  53  53  GLY GLY A . n 
A 1 53  VAL 53  54  54  VAL VAL A . n 
A 1 54  SER 54  55  55  SER SER A . n 
A 1 55  VAL 55  56  56  VAL VAL A . n 
A 1 56  ALA 56  57  57  ALA ALA A . n 
A 1 57  ARG 57  58  58  ARG ARG A . n 
A 1 58  GLU 58  59  59  GLU GLU A . n 
A 1 59  ILE 59  60  60  ILE ILE A . n 
A 1 60  GLU 60  61  61  GLU GLU A . n 
A 1 61  LEU 61  62  62  LEU LEU A . n 
A 1 62  GLU 62  63  63  GLU GLU A . n 
A 1 63  ASP 63  64  64  ASP ASP A . n 
A 1 64  LYS 64  65  65  LYS LYS A . n 
A 1 65  PHE 65  66  66  PHE PHE A . n 
A 1 66  GLU 66  67  67  GLU GLU A . n 
A 1 67  ASN 67  68  68  ASN ASN A . n 
A 1 68  MET 68  69  69  MET MET A . n 
A 1 69  GLY 69  70  70  GLY GLY A . n 
A 1 70  ALA 70  71  71  ALA ALA A . n 
A 1 71  GLN 71  72  72  GLN GLN A . n 
A 1 72  MET 72  73  73  MET MET A . n 
A 1 73  VAL 73  74  74  VAL VAL A . n 
A 1 74  LYS 74  75  75  LYS LYS A . n 
A 1 75  GLU 75  76  76  GLU GLU A . n 
A 1 76  VAL 76  77  77  VAL VAL A . n 
A 1 77  ALA 77  78  78  ALA ALA A . n 
A 1 78  SER 78  79  79  SER SER A . n 
A 1 79  LYS 79  80  80  LYS LYS A . n 
A 1 80  ALA 80  81  81  ALA ALA A . n 
A 1 81  ASN 81  82  82  ASN ASN A . n 
A 1 82  ASP 82  83  83  ASP ASP A . n 
A 1 83  ALA 83  84  84  ALA ALA A . n 
A 1 84  ALA 84  85  85  ALA ALA A . n 
A 1 85  GLY 85  86  86  GLY GLY A . n 
A 1 86  ASP 86  87  87  ASP ASP A . n 
A 1 87  GLY 87  88  88  GLY GLY A . n 
A 1 88  THR 88  89  89  THR THR A . n 
A 1 89  THR 89  90  90  THR THR A . n 
A 1 90  THR 90  91  91  THR THR A . n 
A 1 91  ALA 91  92  92  ALA ALA A . n 
A 1 92  THR 92  93  93  THR THR A . n 
A 1 93  VAL 93  94  94  VAL VAL A . n 
A 1 94  LEU 94  95  95  LEU LEU A . n 
A 1 95  ALA 95  96  96  ALA ALA A . n 
A 1 96  GLN 96  97  97  GLN GLN A . n 
A 1 97  ALA 97  98  98  ALA ALA A . n 
A 1 98  ILE 98  99  99  ILE ILE A . n 
A 1 99  ILE 99  100 100 ILE ILE A . n 
A 1 100 THR 100 101 101 THR THR A . n 
A 1 101 GLU 101 102 102 GLU GLU A . n 
A 1 102 GLY 102 103 103 GLY GLY A . n 
A 1 103 LEU 103 104 104 LEU LEU A . n 
A 1 104 LYS 104 105 105 LYS LYS A . n 
A 1 105 ALA 105 106 106 ALA ALA A . n 
A 1 106 VAL 106 107 107 VAL VAL A . n 
A 1 107 ALA 107 108 108 ALA ALA A . n 
A 1 108 ALA 108 109 109 ALA ALA A . n 
A 1 109 GLY 109 110 110 GLY GLY A . n 
A 1 110 MET 110 111 111 MET MET A . n 
A 1 111 ASN 111 112 112 ASN ASN A . n 
A 1 112 PRO 112 113 113 PRO PRO A . n 
A 1 113 MET 113 114 114 MET MET A . n 
A 1 114 ASP 114 115 115 ASP ASP A . n 
A 1 115 LEU 115 116 116 LEU LEU A . n 
A 1 116 LYS 116 117 117 LYS LYS A . n 
A 1 117 ARG 117 118 118 ARG ARG A . n 
A 1 118 GLY 118 119 119 GLY GLY A . n 
A 1 119 ILE 119 120 120 ILE ILE A . n 
A 1 120 ASP 120 121 121 ASP ASP A . n 
A 1 121 LYS 121 122 122 LYS LYS A . n 
A 1 122 ALA 122 123 123 ALA ALA A . n 
A 1 123 VAL 123 124 124 VAL VAL A . n 
A 1 124 THR 124 125 125 THR THR A . n 
A 1 125 ALA 125 126 126 ALA ALA A . n 
A 1 126 ALA 126 127 127 ALA ALA A . n 
A 1 127 VAL 127 128 128 VAL VAL A . n 
A 1 128 GLU 128 129 129 GLU GLU A . n 
A 1 129 GLU 129 130 130 GLU GLU A . n 
A 1 130 LEU 130 131 131 LEU LEU A . n 
A 1 131 LYS 131 132 132 LYS LYS A . n 
A 1 132 ALA 132 133 133 ALA ALA A . n 
A 1 133 LEU 133 134 134 LEU LEU A . n 
A 1 134 SER 134 135 135 SER SER A . n 
A 1 135 VAL 135 136 136 VAL VAL A . n 
A 1 136 PRO 136 137 137 PRO PRO A . n 
A 1 137 CYS 137 138 138 CYS CYS A . n 
A 1 138 SER 138 139 139 SER SER A . n 
A 1 139 ASP 139 140 140 ASP ASP A . n 
A 1 140 SER 140 141 141 SER SER A . n 
A 1 141 LYS 141 142 142 LYS LYS A . n 
A 1 142 ALA 142 143 143 ALA ALA A . n 
A 1 143 ILE 143 144 144 ILE ILE A . n 
A 1 144 ALA 144 145 145 ALA ALA A . n 
A 1 145 GLN 145 146 146 GLN GLN A . n 
A 1 146 VAL 146 147 147 VAL VAL A . n 
A 1 147 GLY 147 148 148 GLY GLY A . n 
A 1 148 THR 148 149 149 THR THR A . n 
A 1 149 ILE 149 150 150 ILE ILE A . n 
A 1 150 SER 150 151 151 SER SER A . n 
A 1 151 ALA 151 152 152 ALA ALA A . n 
A 1 152 ASN 152 153 153 ASN ASN A . n 
A 1 153 SER 153 154 154 SER SER A . n 
A 1 154 ASP 154 155 155 ASP ASP A . n 
A 1 155 GLU 155 156 156 GLU GLU A . n 
A 1 156 THR 156 157 157 THR THR A . n 
A 1 157 VAL 157 158 158 VAL VAL A . n 
A 1 158 GLY 158 159 159 GLY GLY A . n 
A 1 159 LYS 159 160 160 LYS LYS A . n 
A 1 160 LEU 160 161 161 LEU LEU A . n 
A 1 161 ILE 161 162 162 ILE ILE A . n 
A 1 162 ALA 162 163 163 ALA ALA A . n 
A 1 163 GLU 163 164 164 GLU GLU A . n 
A 1 164 ALA 164 165 165 ALA ALA A . n 
A 1 165 MET 165 166 166 MET MET A . n 
A 1 166 ASP 166 167 167 ASP ASP A . n 
A 1 167 LYS 167 168 168 LYS LYS A . n 
A 1 168 VAL 168 169 169 VAL VAL A . n 
A 1 169 GLY 169 170 170 GLY GLY A . n 
A 1 170 LYS 170 171 171 LYS LYS A . n 
A 1 171 GLU 171 172 172 GLU GLU A . n 
A 1 172 GLY 172 173 173 GLY GLY A . n 
A 1 173 VAL 173 174 174 VAL VAL A . n 
A 1 174 ILE 174 175 175 ILE ILE A . n 
A 1 175 THR 175 176 176 THR THR A . n 
A 1 176 VAL 176 177 177 VAL VAL A . n 
A 1 177 GLU 177 178 178 GLU GLU A . n 
A 1 178 ASP 178 179 179 ASP ASP A . n 
A 1 179 GLY 179 180 180 GLY GLY A . n 
A 1 180 THR 180 181 181 THR THR A . n 
A 1 181 GLY 181 182 182 GLY GLY A . n 
A 1 182 LEU 182 183 183 LEU LEU A . n 
A 1 183 GLN 183 184 184 GLN GLN A . n 
A 1 184 ASP 184 185 185 ASP ASP A . n 
A 1 185 GLU 185 186 186 GLU GLU A . n 
A 1 186 LEU 186 187 187 LEU LEU A . n 
A 1 187 ASP 187 188 188 ASP ASP A . n 
A 1 188 VAL 188 189 189 VAL VAL A . n 
A 1 189 VAL 189 190 190 VAL VAL A . n 
A 1 190 GLU 190 191 191 GLU GLU A . n 
A 1 191 GLY 191 192 192 GLY GLY A . n 
A 1 192 MET 192 193 193 MET MET A . n 
A 1 193 GLN 193 194 194 GLN GLN A . n 
A 1 194 PHE 194 195 195 PHE PHE A . n 
A 1 195 ASP 195 196 196 ASP ASP A . n 
A 1 196 ARG 196 197 197 ARG ARG A . n 
A 1 197 GLY 197 198 198 GLY GLY A . n 
A 1 198 TYR 198 199 199 TYR TYR A . n 
A 1 199 LEU 199 200 200 LEU LEU A . n 
A 1 200 SER 200 201 201 SER SER A . n 
A 1 201 PRO 201 202 202 PRO PRO A . n 
A 1 202 TYR 202 203 203 TYR TYR A . n 
A 1 203 PHE 203 204 204 PHE PHE A . n 
A 1 204 ILE 204 205 205 ILE ILE A . n 
A 1 205 ASN 205 206 206 ASN ASN A . n 
A 1 206 LYS 206 207 207 LYS LYS A . n 
A 1 207 PRO 207 208 208 PRO PRO A . n 
A 1 208 GLU 208 209 209 GLU GLU A . n 
A 1 209 THR 209 210 210 THR THR A . n 
A 1 210 GLY 210 211 211 GLY GLY A . n 
A 1 211 ALA 211 212 212 ALA ALA A . n 
A 1 212 VAL 212 213 213 VAL VAL A . n 
A 1 213 GLU 213 214 214 GLU GLU A . n 
A 1 214 LEU 214 215 215 LEU LEU A . n 
A 1 215 GLU 215 216 216 GLU GLU A . n 
A 1 216 SER 216 217 217 SER SER A . n 
A 1 217 PRO 217 218 218 PRO PRO A . n 
A 1 218 PHE 218 219 219 PHE PHE A . n 
A 1 219 ILE 219 220 220 ILE ILE A . n 
A 1 220 LEU 220 221 221 LEU LEU A . n 
A 1 221 LEU 221 222 222 LEU LEU A . n 
A 1 222 ALA 222 223 223 ALA ALA A . n 
A 1 223 ASP 223 224 224 ASP ASP A . n 
A 1 224 LYS 224 225 225 LYS LYS A . n 
A 1 225 LYS 225 226 226 LYS LYS A . n 
A 1 226 ILE 226 227 227 ILE ILE A . n 
A 1 227 SER 227 228 228 SER SER A . n 
A 1 228 ASN 228 229 229 ASN ASN A . n 
A 1 229 ILE 229 230 230 ILE ILE A . n 
A 1 230 ARG 230 231 231 ARG ARG A . n 
A 1 231 GLU 231 232 232 GLU GLU A . n 
A 1 232 MET 232 233 233 MET MET A . n 
A 1 233 LEU 233 234 234 LEU LEU A . n 
A 1 234 PRO 234 235 235 PRO PRO A . n 
A 1 235 VAL 235 236 236 VAL VAL A . n 
A 1 236 LEU 236 237 237 LEU LEU A . n 
A 1 237 GLU 237 238 238 GLU GLU A . n 
A 1 238 ALA 238 239 239 ALA ALA A . n 
A 1 239 VAL 239 240 240 VAL VAL A . n 
A 1 240 ALA 240 241 241 ALA ALA A . n 
A 1 241 LYS 241 242 242 LYS LYS A . n 
A 1 242 ALA 242 243 243 ALA ALA A . n 
A 1 243 GLY 243 244 244 GLY GLY A . n 
A 1 244 LYS 244 245 245 LYS LYS A . n 
A 1 245 PRO 245 246 246 PRO PRO A . n 
A 1 246 LEU 246 247 247 LEU LEU A . n 
A 1 247 LEU 247 248 248 LEU LEU A . n 
A 1 248 ILE 248 249 249 ILE ILE A . n 
A 1 249 ILE 249 250 250 ILE ILE A . n 
A 1 250 ALA 250 251 251 ALA ALA A . n 
A 1 251 GLU 251 252 252 GLU GLU A . n 
A 1 252 ASP 252 253 253 ASP ASP A . n 
A 1 253 VAL 253 254 254 VAL VAL A . n 
A 1 254 GLU 254 255 255 GLU GLU A . n 
A 1 255 GLY 255 256 256 GLY GLY A . n 
A 1 256 GLU 256 257 257 GLU GLU A . n 
A 1 257 ALA 257 258 258 ALA ALA A . n 
A 1 258 LEU 258 259 259 LEU LEU A . n 
A 1 259 ALA 259 260 260 ALA ALA A . n 
A 1 260 THR 260 261 261 THR THR A . n 
A 1 261 LEU 261 262 262 LEU LEU A . n 
A 1 262 VAL 262 263 263 VAL VAL A . n 
A 1 263 VAL 263 264 264 VAL VAL A . n 
A 1 264 ASN 264 265 265 ASN ASN A . n 
A 1 265 THR 265 266 266 THR THR A . n 
A 1 266 MET 266 267 267 MET MET A . n 
A 1 267 ARG 267 268 268 ARG ARG A . n 
A 1 268 GLY 268 269 269 GLY GLY A . n 
A 1 269 ILE 269 270 270 ILE ILE A . n 
A 1 270 VAL 270 271 271 VAL VAL A . n 
A 1 271 LYS 271 272 272 LYS LYS A . n 
A 1 272 VAL 272 273 273 VAL VAL A . n 
A 1 273 ALA 273 274 274 ALA ALA A . n 
A 1 274 ALA 274 275 275 ALA ALA A . n 
A 1 275 VAL 275 276 276 VAL VAL A . n 
A 1 276 LYS 276 277 277 LYS LYS A . n 
A 1 277 ALA 277 278 278 ALA ALA A . n 
A 1 278 PRO 278 279 279 PRO PRO A . n 
A 1 279 GLY 279 280 280 GLY GLY A . n 
A 1 280 PHE 280 281 281 PHE PHE A . n 
A 1 281 GLY 281 282 282 GLY GLY A . n 
A 1 282 ASP 282 283 283 ASP ASP A . n 
A 1 283 ARG 283 284 284 ARG ARG A . n 
A 1 284 ARG 284 285 285 ARG ARG A . n 
A 1 285 LYS 285 286 286 LYS LYS A . n 
A 1 286 ALA 286 287 287 ALA ALA A . n 
A 1 287 MET 287 288 288 MET MET A . n 
A 1 288 LEU 288 289 289 LEU LEU A . n 
A 1 289 GLN 289 290 290 GLN GLN A . n 
A 1 290 ASP 290 291 291 ASP ASP A . n 
A 1 291 ILE 291 292 292 ILE ILE A . n 
A 1 292 ALA 292 293 293 ALA ALA A . n 
A 1 293 THR 293 294 294 THR THR A . n 
A 1 294 LEU 294 295 295 LEU LEU A . n 
A 1 295 THR 295 296 296 THR THR A . n 
A 1 296 GLY 296 297 297 GLY GLY A . n 
A 1 297 GLY 297 298 298 GLY GLY A . n 
A 1 298 THR 298 299 299 THR THR A . n 
A 1 299 VAL 299 300 300 VAL VAL A . n 
A 1 300 ILE 300 301 301 ILE ILE A . n 
A 1 301 SER 301 302 302 SER SER A . n 
A 1 302 GLU 302 303 303 GLU GLU A . n 
A 1 303 GLU 303 304 304 GLU GLU A . n 
A 1 304 ILE 304 305 305 ILE ILE A . n 
A 1 305 GLY 305 306 306 GLY GLY A . n 
A 1 306 MET 306 307 307 MET MET A . n 
A 1 307 GLU 307 308 308 GLU GLU A . n 
A 1 308 LEU 308 309 309 LEU LEU A . n 
A 1 309 GLU 309 310 310 GLU GLU A . n 
A 1 310 LYS 310 311 311 LYS LYS A . n 
A 1 311 ALA 311 312 312 ALA ALA A . n 
A 1 312 THR 312 313 313 THR THR A . n 
A 1 313 LEU 313 314 314 LEU LEU A . n 
A 1 314 GLU 314 315 315 GLU GLU A . n 
A 1 315 ASP 315 316 316 ASP ASP A . n 
A 1 316 LEU 316 317 317 LEU LEU A . n 
A 1 317 GLY 317 318 318 GLY GLY A . n 
A 1 318 GLN 318 319 319 GLN GLN A . n 
A 1 319 ALA 319 320 320 ALA ALA A . n 
A 1 320 LYS 320 321 321 LYS LYS A . n 
A 1 321 ARG 321 322 322 ARG ARG A . n 
A 1 322 VAL 322 323 323 VAL VAL A . n 
A 1 323 VAL 323 324 324 VAL VAL A . n 
A 1 324 ILE 324 325 325 ILE ILE A . n 
A 1 325 ASN 325 326 326 ASN ASN A . n 
A 1 326 LYS 326 327 327 LYS LYS A . n 
A 1 327 ASP 327 328 328 ASP ASP A . n 
A 1 328 THR 328 329 329 THR THR A . n 
A 1 329 THR 329 330 330 THR THR A . n 
A 1 330 THR 330 331 331 THR THR A . n 
A 1 331 ILE 331 332 332 ILE ILE A . n 
A 1 332 ILE 332 333 333 ILE ILE A . n 
A 1 333 ASP 333 334 334 ASP ASP A . n 
A 1 334 GLY 334 335 335 GLY GLY A . n 
A 1 335 VAL 335 336 336 VAL VAL A . n 
A 1 336 GLY 336 337 337 GLY GLY A . n 
A 1 337 GLU 337 338 338 GLU GLU A . n 
A 1 338 GLU 338 339 339 GLU GLU A . n 
A 1 339 ALA 339 340 340 ALA ALA A . n 
A 1 340 ALA 340 341 341 ALA ALA A . n 
A 1 341 ILE 341 342 342 ILE ILE A . n 
A 1 342 GLN 342 343 343 GLN GLN A . n 
A 1 343 GLY 343 344 344 GLY GLY A . n 
A 1 344 ARG 344 345 345 ARG ARG A . n 
A 1 345 VAL 345 346 346 VAL VAL A . n 
A 1 346 ALA 346 347 347 ALA ALA A . n 
A 1 347 GLN 347 348 348 GLN GLN A . n 
A 1 348 ILE 348 349 349 ILE ILE A . n 
A 1 349 ARG 349 350 350 ARG ARG A . n 
A 1 350 GLN 350 351 351 GLN GLN A . n 
A 1 351 GLN 351 352 352 GLN GLN A . n 
A 1 352 ILE 352 353 353 ILE ILE A . n 
A 1 353 GLU 353 354 354 GLU GLU A . n 
A 1 354 GLU 354 355 355 GLU GLU A . n 
A 1 355 ALA 355 356 356 ALA ALA A . n 
A 1 356 THR 356 357 357 THR THR A . n 
A 1 357 SER 357 358 358 SER SER A . n 
A 1 358 ASP 358 359 359 ASP ASP A . n 
A 1 359 TYR 359 360 360 TYR TYR A . n 
A 1 360 ASP 360 361 361 ASP ASP A . n 
A 1 361 ARG 361 362 362 ARG ARG A . n 
A 1 362 GLU 362 363 363 GLU GLU A . n 
A 1 363 LYS 363 364 364 LYS LYS A . n 
A 1 364 LEU 364 365 365 LEU LEU A . n 
A 1 365 GLN 365 366 366 GLN GLN A . n 
A 1 366 GLU 366 367 367 GLU GLU A . n 
A 1 367 ARG 367 368 368 ARG ARG A . n 
A 1 368 VAL 368 369 369 VAL VAL A . n 
A 1 369 ALA 369 370 370 ALA ALA A . n 
A 1 370 LYS 370 371 371 LYS LYS A . n 
A 1 371 LEU 371 372 372 LEU LEU A . n 
A 1 372 ALA 372 373 373 ALA ALA A . n 
A 1 373 GLY 373 374 374 GLY GLY A . n 
A 1 374 GLY 374 375 375 GLY GLY A . n 
A 1 375 VAL 375 376 376 VAL VAL A . n 
A 1 376 ALA 376 377 377 ALA ALA A . n 
A 1 377 VAL 377 378 378 VAL VAL A . n 
A 1 378 ILE 378 379 379 ILE ILE A . n 
A 1 379 LYS 379 380 380 LYS LYS A . n 
A 1 380 VAL 380 381 381 VAL VAL A . n 
A 1 381 GLY 381 382 382 GLY GLY A . n 
A 1 382 ALA 382 383 383 ALA ALA A . n 
A 1 383 ALA 383 384 384 ALA ALA A . n 
A 1 384 THR 384 385 385 THR THR A . n 
A 1 385 GLU 385 386 386 GLU GLU A . n 
A 1 386 VAL 386 387 387 VAL VAL A . n 
A 1 387 GLU 387 388 388 GLU GLU A . n 
A 1 388 MET 388 389 389 MET MET A . n 
A 1 389 LYS 389 390 390 LYS LYS A . n 
A 1 390 GLU 390 391 391 GLU GLU A . n 
A 1 391 LYS 391 392 392 LYS LYS A . n 
A 1 392 LYS 392 393 393 LYS LYS A . n 
A 1 393 ALA 393 394 394 ALA ALA A . n 
A 1 394 ARG 394 395 395 ARG ARG A . n 
A 1 395 VAL 395 396 396 VAL VAL A . n 
A 1 396 GLU 396 397 397 GLU GLU A . n 
A 1 397 ASP 397 398 398 ASP ASP A . n 
A 1 398 ALA 398 399 399 ALA ALA A . n 
A 1 399 LEU 399 400 400 LEU LEU A . n 
A 1 400 HIS 400 401 401 HIS HIS A . n 
A 1 401 ALA 401 402 402 ALA ALA A . n 
A 1 402 THR 402 403 403 THR THR A . n 
A 1 403 ARG 403 404 404 ARG ARG A . n 
A 1 404 ALA 404 405 405 ALA ALA A . n 
A 1 405 ALA 405 406 406 ALA ALA A . n 
A 1 406 VAL 406 407 407 VAL VAL A . n 
A 1 407 GLU 407 408 408 GLU GLU A . n 
A 1 408 GLU 408 409 409 GLU GLU A . n 
A 1 409 GLY 409 410 410 GLY GLY A . n 
A 1 410 VAL 410 411 411 VAL VAL A . n 
A 1 411 VAL 411 412 412 VAL VAL A . n 
A 1 412 ALA 412 413 413 ALA ALA A . n 
A 1 413 GLY 413 414 414 GLY GLY A . n 
A 1 414 GLY 414 415 415 GLY GLY A . n 
A 1 415 GLY 415 416 416 GLY GLY A . n 
A 1 416 VAL 416 417 417 VAL VAL A . n 
A 1 417 ALA 417 418 418 ALA ALA A . n 
A 1 418 LEU 418 419 419 LEU LEU A . n 
A 1 419 ILE 419 420 420 ILE ILE A . n 
A 1 420 ARG 420 421 421 ARG ARG A . n 
A 1 421 VAL 421 422 422 VAL VAL A . n 
A 1 422 ALA 422 423 423 ALA ALA A . n 
A 1 423 SER 423 424 424 SER SER A . n 
A 1 424 LYS 424 425 425 LYS LYS A . n 
A 1 425 LEU 425 426 426 LEU LEU A . n 
A 1 426 ALA 426 427 427 ALA ALA A . n 
A 1 427 ASP 427 428 428 ASP ASP A . n 
A 1 428 LEU 428 429 429 LEU LEU A . n 
A 1 429 ARG 429 430 430 ARG ARG A . n 
A 1 430 GLY 430 431 431 GLY GLY A . n 
A 1 431 GLN 431 432 432 GLN GLN A . n 
A 1 432 ASN 432 433 433 ASN ASN A . n 
A 1 433 GLU 433 434 434 GLU GLU A . n 
A 1 434 ASP 434 435 435 ASP ASP A . n 
A 1 435 GLN 435 436 436 GLN GLN A . n 
A 1 436 ASN 436 437 437 ASN ASN A . n 
A 1 437 VAL 437 438 438 VAL VAL A . n 
A 1 438 GLY 438 439 439 GLY GLY A . n 
A 1 439 ILE 439 440 440 ILE ILE A . n 
A 1 440 LYS 440 441 441 LYS LYS A . n 
A 1 441 VAL 441 442 442 VAL VAL A . n 
A 1 442 ALA 442 443 443 ALA ALA A . n 
A 1 443 LEU 443 444 444 LEU LEU A . n 
A 1 444 ARG 444 445 445 ARG ARG A . n 
A 1 445 ALA 445 446 446 ALA ALA A . n 
A 1 446 MET 446 447 447 MET MET A . n 
A 1 447 GLU 447 448 448 GLU GLU A . n 
A 1 448 ALA 448 449 449 ALA ALA A . n 
A 1 449 PRO 449 450 450 PRO PRO A . n 
A 1 450 LEU 450 451 451 LEU LEU A . n 
A 1 451 ARG 451 452 452 ARG ARG A . n 
A 1 452 GLN 452 453 453 GLN GLN A . n 
A 1 453 ILE 453 454 454 ILE ILE A . n 
A 1 454 VAL 454 455 455 VAL VAL A . n 
A 1 455 LEU 455 456 456 LEU LEU A . n 
A 1 456 ASN 456 457 457 ASN ASN A . n 
A 1 457 CYS 457 458 458 CYS CYS A . n 
A 1 458 GLY 458 459 459 GLY GLY A . n 
A 1 459 GLU 459 460 460 GLU GLU A . n 
A 1 460 GLU 460 461 461 GLU GLU A . n 
A 1 461 PRO 461 462 462 PRO PRO A . n 
A 1 462 SER 462 463 463 SER SER A . n 
A 1 463 VAL 463 464 464 VAL VAL A . n 
A 1 464 VAL 464 465 465 VAL VAL A . n 
A 1 465 ALA 465 466 466 ALA ALA A . n 
A 1 466 ASN 466 467 467 ASN ASN A . n 
A 1 467 THR 467 468 468 THR THR A . n 
A 1 468 VAL 468 469 469 VAL VAL A . n 
A 1 469 LYS 469 470 470 LYS LYS A . n 
A 1 470 GLY 470 471 471 GLY GLY A . n 
A 1 471 GLY 471 472 472 GLY GLY A . n 
A 1 472 ASP 472 473 473 ASP ASP A . n 
A 1 473 GLY 473 474 474 GLY GLY A . n 
A 1 474 ASN 474 475 475 ASN ASN A . n 
A 1 475 TYR 475 476 476 TYR TYR A . n 
A 1 476 GLY 476 477 477 GLY GLY A . n 
A 1 477 TYR 477 478 478 TYR TYR A . n 
A 1 478 ASN 478 479 479 ASN ASN A . n 
A 1 479 ALA 479 480 480 ALA ALA A . n 
A 1 480 ALA 480 481 481 ALA ALA A . n 
A 1 481 THR 481 482 482 THR THR A . n 
A 1 482 GLU 482 483 483 GLU GLU A . n 
A 1 483 GLU 483 484 484 GLU GLU A . n 
A 1 484 TYR 484 485 485 TYR TYR A . n 
A 1 485 GLY 485 486 486 GLY GLY A . n 
A 1 486 ASN 486 487 487 ASN ASN A . n 
A 1 487 MET 487 488 488 MET MET A . n 
A 1 488 ILE 488 489 489 ILE ILE A . n 
A 1 489 ASP 489 490 490 ASP ASP A . n 
A 1 490 MET 490 491 491 MET MET A . n 
A 1 491 GLY 491 492 492 GLY GLY A . n 
A 1 492 ILE 492 493 493 ILE ILE A . n 
A 1 493 LEU 493 494 494 LEU LEU A . n 
A 1 494 ASP 494 495 495 ASP ASP A . n 
A 1 495 PRO 495 496 496 PRO PRO A . n 
A 1 496 THR 496 497 497 THR THR A . n 
A 1 497 LYS 497 498 498 LYS LYS A . n 
A 1 498 VAL 498 499 499 VAL VAL A . n 
A 1 499 THR 499 500 500 THR THR A . n 
A 1 500 ARG 500 501 501 ARG ARG A . n 
A 1 501 SER 501 502 502 SER SER A . n 
A 1 502 ALA 502 503 503 ALA ALA A . n 
A 1 503 LEU 503 504 504 LEU LEU A . n 
A 1 504 GLN 504 505 505 GLN GLN A . n 
A 1 505 TYR 505 506 506 TYR TYR A . n 
A 1 506 ALA 506 507 507 ALA ALA A . n 
A 1 507 ALA 507 508 508 ALA ALA A . n 
A 1 508 SER 508 509 509 SER SER A . n 
A 1 509 VAL 509 510 510 VAL VAL A . n 
A 1 510 ALA 510 511 511 ALA ALA A . n 
A 1 511 GLY 511 512 512 GLY GLY A . n 
A 1 512 LEU 512 513 513 LEU LEU A . n 
A 1 513 MET 513 514 514 MET MET A . n 
A 1 514 ILE 514 515 515 ILE ILE A . n 
A 1 515 THR 515 516 516 THR THR A . n 
A 1 516 THR 516 517 517 THR THR A . n 
A 1 517 GLU 517 518 518 GLU GLU A . n 
A 1 518 CYS 518 519 519 CYS CYS A . n 
A 1 519 MET 519 520 520 MET MET A . n 
A 1 520 VAL 520 521 521 VAL VAL A . n 
A 1 521 THR 521 522 522 THR THR A . n 
A 1 522 ASP 522 523 523 ASP ASP A . n 
A 1 523 LEU 523 524 524 LEU LEU A . n 
A 1 524 PRO 524 525 525 PRO PRO A . n 
A 1 525 LYS 525 526 ?   ?   ?   A . n 
A 1 526 ASN 526 527 ?   ?   ?   A . n 
A 1 527 ASP 527 528 ?   ?   ?   A . n 
A 1 528 ALA 528 529 ?   ?   ?   A . n 
A 1 529 ALA 529 530 ?   ?   ?   A . n 
A 1 530 ASP 530 531 ?   ?   ?   A . n 
A 1 531 LEU 531 532 ?   ?   ?   A . n 
A 1 532 GLY 532 533 ?   ?   ?   A . n 
A 1 533 ALA 533 534 ?   ?   ?   A . n 
A 1 534 ALA 534 535 ?   ?   ?   A . n 
A 1 535 GLY 535 536 ?   ?   ?   A . n 
A 1 536 GLY 536 537 ?   ?   ?   A . n 
A 1 537 MET 537 538 ?   ?   ?   A . n 
A 1 538 GLY 538 539 ?   ?   ?   A . n 
A 1 539 GLY 539 540 ?   ?   ?   A . n 
A 1 540 MET 540 541 ?   ?   ?   A . n 
A 1 541 GLY 541 542 ?   ?   ?   A . n 
A 1 542 GLY 542 543 ?   ?   ?   A . n 
A 1 543 MET 543 544 ?   ?   ?   A . n 
A 1 544 GLY 544 545 ?   ?   ?   A . n 
A 1 545 GLY 545 546 ?   ?   ?   A . n 
A 1 546 MET 546 547 ?   ?   ?   A . n 
A 1 547 MET 547 548 ?   ?   ?   A . n 
B 1 1   ALA 1   2   2   ALA ALA B . n 
B 1 2   ALA 2   3   3   ALA ALA B . n 
B 1 3   LYS 3   4   4   LYS LYS B . n 
B 1 4   ASP 4   5   5   ASP ASP B . n 
B 1 5   VAL 5   6   6   VAL VAL B . n 
B 1 6   LYS 6   7   7   LYS LYS B . n 
B 1 7   PHE 7   8   8   PHE PHE B . n 
B 1 8   GLY 8   9   9   GLY GLY B . n 
B 1 9   ASN 9   10  10  ASN ASN B . n 
B 1 10  ASP 10  11  11  ASP ASP B . n 
B 1 11  ALA 11  12  12  ALA ALA B . n 
B 1 12  ARG 12  13  13  ARG ARG B . n 
B 1 13  VAL 13  14  14  VAL VAL B . n 
B 1 14  LYS 14  15  15  LYS LYS B . n 
B 1 15  MET 15  16  16  MET MET B . n 
B 1 16  LEU 16  17  17  LEU LEU B . n 
B 1 17  ARG 17  18  18  ARG ARG B . n 
B 1 18  GLY 18  19  19  GLY GLY B . n 
B 1 19  VAL 19  20  20  VAL VAL B . n 
B 1 20  ASN 20  21  21  ASN ASN B . n 
B 1 21  VAL 21  22  22  VAL VAL B . n 
B 1 22  LEU 22  23  23  LEU LEU B . n 
B 1 23  ALA 23  24  24  ALA ALA B . n 
B 1 24  ASP 24  25  25  ASP ASP B . n 
B 1 25  ALA 25  26  26  ALA ALA B . n 
B 1 26  VAL 26  27  27  VAL VAL B . n 
B 1 27  LYS 27  28  28  LYS LYS B . n 
B 1 28  VAL 28  29  29  VAL VAL B . n 
B 1 29  THR 29  30  30  THR THR B . n 
B 1 30  LEU 30  31  31  LEU LEU B . n 
B 1 31  GLY 31  32  32  GLY GLY B . n 
B 1 32  PRO 32  33  33  PRO PRO B . n 
B 1 33  LYS 33  34  34  LYS LYS B . n 
B 1 34  GLY 34  35  35  GLY GLY B . n 
B 1 35  ARG 35  36  36  ARG ARG B . n 
B 1 36  ASN 36  37  37  ASN ASN B . n 
B 1 37  VAL 37  38  38  VAL VAL B . n 
B 1 38  VAL 38  39  39  VAL VAL B . n 
B 1 39  LEU 39  40  40  LEU LEU B . n 
B 1 40  ASP 40  41  41  ASP ASP B . n 
B 1 41  LYS 41  42  42  LYS LYS B . n 
B 1 42  SER 42  43  43  SER SER B . n 
B 1 43  PHE 43  44  44  PHE PHE B . n 
B 1 44  GLY 44  45  45  GLY GLY B . n 
B 1 45  ALA 45  46  46  ALA ALA B . n 
B 1 46  PRO 46  47  47  PRO PRO B . n 
B 1 47  THR 47  48  48  THR THR B . n 
B 1 48  ILE 48  49  49  ILE ILE B . n 
B 1 49  THR 49  50  50  THR THR B . n 
B 1 50  LYS 50  51  51  LYS LYS B . n 
B 1 51  ASP 51  52  52  ASP ASP B . n 
B 1 52  GLY 52  53  53  GLY GLY B . n 
B 1 53  VAL 53  54  54  VAL VAL B . n 
B 1 54  SER 54  55  55  SER SER B . n 
B 1 55  VAL 55  56  56  VAL VAL B . n 
B 1 56  ALA 56  57  57  ALA ALA B . n 
B 1 57  ARG 57  58  58  ARG ARG B . n 
B 1 58  GLU 58  59  59  GLU GLU B . n 
B 1 59  ILE 59  60  60  ILE ILE B . n 
B 1 60  GLU 60  61  61  GLU GLU B . n 
B 1 61  LEU 61  62  62  LEU LEU B . n 
B 1 62  GLU 62  63  63  GLU GLU B . n 
B 1 63  ASP 63  64  64  ASP ASP B . n 
B 1 64  LYS 64  65  65  LYS LYS B . n 
B 1 65  PHE 65  66  66  PHE PHE B . n 
B 1 66  GLU 66  67  67  GLU GLU B . n 
B 1 67  ASN 67  68  68  ASN ASN B . n 
B 1 68  MET 68  69  69  MET MET B . n 
B 1 69  GLY 69  70  70  GLY GLY B . n 
B 1 70  ALA 70  71  71  ALA ALA B . n 
B 1 71  GLN 71  72  72  GLN GLN B . n 
B 1 72  MET 72  73  73  MET MET B . n 
B 1 73  VAL 73  74  74  VAL VAL B . n 
B 1 74  LYS 74  75  75  LYS LYS B . n 
B 1 75  GLU 75  76  76  GLU GLU B . n 
B 1 76  VAL 76  77  77  VAL VAL B . n 
B 1 77  ALA 77  78  78  ALA ALA B . n 
B 1 78  SER 78  79  79  SER SER B . n 
B 1 79  LYS 79  80  80  LYS LYS B . n 
B 1 80  ALA 80  81  81  ALA ALA B . n 
B 1 81  ASN 81  82  82  ASN ASN B . n 
B 1 82  ASP 82  83  83  ASP ASP B . n 
B 1 83  ALA 83  84  84  ALA ALA B . n 
B 1 84  ALA 84  85  85  ALA ALA B . n 
B 1 85  GLY 85  86  86  GLY GLY B . n 
B 1 86  ASP 86  87  87  ASP ASP B . n 
B 1 87  GLY 87  88  88  GLY GLY B . n 
B 1 88  THR 88  89  89  THR THR B . n 
B 1 89  THR 89  90  90  THR THR B . n 
B 1 90  THR 90  91  91  THR THR B . n 
B 1 91  ALA 91  92  92  ALA ALA B . n 
B 1 92  THR 92  93  93  THR THR B . n 
B 1 93  VAL 93  94  94  VAL VAL B . n 
B 1 94  LEU 94  95  95  LEU LEU B . n 
B 1 95  ALA 95  96  96  ALA ALA B . n 
B 1 96  GLN 96  97  97  GLN GLN B . n 
B 1 97  ALA 97  98  98  ALA ALA B . n 
B 1 98  ILE 98  99  99  ILE ILE B . n 
B 1 99  ILE 99  100 100 ILE ILE B . n 
B 1 100 THR 100 101 101 THR THR B . n 
B 1 101 GLU 101 102 102 GLU GLU B . n 
B 1 102 GLY 102 103 103 GLY GLY B . n 
B 1 103 LEU 103 104 104 LEU LEU B . n 
B 1 104 LYS 104 105 105 LYS LYS B . n 
B 1 105 ALA 105 106 106 ALA ALA B . n 
B 1 106 VAL 106 107 107 VAL VAL B . n 
B 1 107 ALA 107 108 108 ALA ALA B . n 
B 1 108 ALA 108 109 109 ALA ALA B . n 
B 1 109 GLY 109 110 110 GLY GLY B . n 
B 1 110 MET 110 111 111 MET MET B . n 
B 1 111 ASN 111 112 112 ASN ASN B . n 
B 1 112 PRO 112 113 113 PRO PRO B . n 
B 1 113 MET 113 114 114 MET MET B . n 
B 1 114 ASP 114 115 115 ASP ASP B . n 
B 1 115 LEU 115 116 116 LEU LEU B . n 
B 1 116 LYS 116 117 117 LYS LYS B . n 
B 1 117 ARG 117 118 118 ARG ARG B . n 
B 1 118 GLY 118 119 119 GLY GLY B . n 
B 1 119 ILE 119 120 120 ILE ILE B . n 
B 1 120 ASP 120 121 121 ASP ASP B . n 
B 1 121 LYS 121 122 122 LYS LYS B . n 
B 1 122 ALA 122 123 123 ALA ALA B . n 
B 1 123 VAL 123 124 124 VAL VAL B . n 
B 1 124 THR 124 125 125 THR THR B . n 
B 1 125 ALA 125 126 126 ALA ALA B . n 
B 1 126 ALA 126 127 127 ALA ALA B . n 
B 1 127 VAL 127 128 128 VAL VAL B . n 
B 1 128 GLU 128 129 129 GLU GLU B . n 
B 1 129 GLU 129 130 130 GLU GLU B . n 
B 1 130 LEU 130 131 131 LEU LEU B . n 
B 1 131 LYS 131 132 132 LYS LYS B . n 
B 1 132 ALA 132 133 133 ALA ALA B . n 
B 1 133 LEU 133 134 134 LEU LEU B . n 
B 1 134 SER 134 135 135 SER SER B . n 
B 1 135 VAL 135 136 136 VAL VAL B . n 
B 1 136 PRO 136 137 137 PRO PRO B . n 
B 1 137 CYS 137 138 138 CYS CYS B . n 
B 1 138 SER 138 139 139 SER SER B . n 
B 1 139 ASP 139 140 140 ASP ASP B . n 
B 1 140 SER 140 141 141 SER SER B . n 
B 1 141 LYS 141 142 142 LYS LYS B . n 
B 1 142 ALA 142 143 143 ALA ALA B . n 
B 1 143 ILE 143 144 144 ILE ILE B . n 
B 1 144 ALA 144 145 145 ALA ALA B . n 
B 1 145 GLN 145 146 146 GLN GLN B . n 
B 1 146 VAL 146 147 147 VAL VAL B . n 
B 1 147 GLY 147 148 148 GLY GLY B . n 
B 1 148 THR 148 149 149 THR THR B . n 
B 1 149 ILE 149 150 150 ILE ILE B . n 
B 1 150 SER 150 151 151 SER SER B . n 
B 1 151 ALA 151 152 152 ALA ALA B . n 
B 1 152 ASN 152 153 153 ASN ASN B . n 
B 1 153 SER 153 154 154 SER SER B . n 
B 1 154 ASP 154 155 155 ASP ASP B . n 
B 1 155 GLU 155 156 156 GLU GLU B . n 
B 1 156 THR 156 157 157 THR THR B . n 
B 1 157 VAL 157 158 158 VAL VAL B . n 
B 1 158 GLY 158 159 159 GLY GLY B . n 
B 1 159 LYS 159 160 160 LYS LYS B . n 
B 1 160 LEU 160 161 161 LEU LEU B . n 
B 1 161 ILE 161 162 162 ILE ILE B . n 
B 1 162 ALA 162 163 163 ALA ALA B . n 
B 1 163 GLU 163 164 164 GLU GLU B . n 
B 1 164 ALA 164 165 165 ALA ALA B . n 
B 1 165 MET 165 166 166 MET MET B . n 
B 1 166 ASP 166 167 167 ASP ASP B . n 
B 1 167 LYS 167 168 168 LYS LYS B . n 
B 1 168 VAL 168 169 169 VAL VAL B . n 
B 1 169 GLY 169 170 170 GLY GLY B . n 
B 1 170 LYS 170 171 171 LYS LYS B . n 
B 1 171 GLU 171 172 172 GLU GLU B . n 
B 1 172 GLY 172 173 173 GLY GLY B . n 
B 1 173 VAL 173 174 174 VAL VAL B . n 
B 1 174 ILE 174 175 175 ILE ILE B . n 
B 1 175 THR 175 176 176 THR THR B . n 
B 1 176 VAL 176 177 177 VAL VAL B . n 
B 1 177 GLU 177 178 178 GLU GLU B . n 
B 1 178 ASP 178 179 179 ASP ASP B . n 
B 1 179 GLY 179 180 180 GLY GLY B . n 
B 1 180 THR 180 181 181 THR THR B . n 
B 1 181 GLY 181 182 182 GLY GLY B . n 
B 1 182 LEU 182 183 183 LEU LEU B . n 
B 1 183 GLN 183 184 184 GLN GLN B . n 
B 1 184 ASP 184 185 185 ASP ASP B . n 
B 1 185 GLU 185 186 186 GLU GLU B . n 
B 1 186 LEU 186 187 187 LEU LEU B . n 
B 1 187 ASP 187 188 188 ASP ASP B . n 
B 1 188 VAL 188 189 189 VAL VAL B . n 
B 1 189 VAL 189 190 190 VAL VAL B . n 
B 1 190 GLU 190 191 191 GLU GLU B . n 
B 1 191 GLY 191 192 192 GLY GLY B . n 
B 1 192 MET 192 193 193 MET MET B . n 
B 1 193 GLN 193 194 194 GLN GLN B . n 
B 1 194 PHE 194 195 195 PHE PHE B . n 
B 1 195 ASP 195 196 196 ASP ASP B . n 
B 1 196 ARG 196 197 197 ARG ARG B . n 
B 1 197 GLY 197 198 198 GLY GLY B . n 
B 1 198 TYR 198 199 199 TYR TYR B . n 
B 1 199 LEU 199 200 200 LEU LEU B . n 
B 1 200 SER 200 201 201 SER SER B . n 
B 1 201 PRO 201 202 202 PRO PRO B . n 
B 1 202 TYR 202 203 203 TYR TYR B . n 
B 1 203 PHE 203 204 204 PHE PHE B . n 
B 1 204 ILE 204 205 205 ILE ILE B . n 
B 1 205 ASN 205 206 206 ASN ASN B . n 
B 1 206 LYS 206 207 207 LYS LYS B . n 
B 1 207 PRO 207 208 208 PRO PRO B . n 
B 1 208 GLU 208 209 209 GLU GLU B . n 
B 1 209 THR 209 210 210 THR THR B . n 
B 1 210 GLY 210 211 211 GLY GLY B . n 
B 1 211 ALA 211 212 212 ALA ALA B . n 
B 1 212 VAL 212 213 213 VAL VAL B . n 
B 1 213 GLU 213 214 214 GLU GLU B . n 
B 1 214 LEU 214 215 215 LEU LEU B . n 
B 1 215 GLU 215 216 216 GLU GLU B . n 
B 1 216 SER 216 217 217 SER SER B . n 
B 1 217 PRO 217 218 218 PRO PRO B . n 
B 1 218 PHE 218 219 219 PHE PHE B . n 
B 1 219 ILE 219 220 220 ILE ILE B . n 
B 1 220 LEU 220 221 221 LEU LEU B . n 
B 1 221 LEU 221 222 222 LEU LEU B . n 
B 1 222 ALA 222 223 223 ALA ALA B . n 
B 1 223 ASP 223 224 224 ASP ASP B . n 
B 1 224 LYS 224 225 225 LYS LYS B . n 
B 1 225 LYS 225 226 226 LYS LYS B . n 
B 1 226 ILE 226 227 227 ILE ILE B . n 
B 1 227 SER 227 228 228 SER SER B . n 
B 1 228 ASN 228 229 229 ASN ASN B . n 
B 1 229 ILE 229 230 230 ILE ILE B . n 
B 1 230 ARG 230 231 231 ARG ARG B . n 
B 1 231 GLU 231 232 232 GLU GLU B . n 
B 1 232 MET 232 233 233 MET MET B . n 
B 1 233 LEU 233 234 234 LEU LEU B . n 
B 1 234 PRO 234 235 235 PRO PRO B . n 
B 1 235 VAL 235 236 236 VAL VAL B . n 
B 1 236 LEU 236 237 237 LEU LEU B . n 
B 1 237 GLU 237 238 238 GLU GLU B . n 
B 1 238 ALA 238 239 239 ALA ALA B . n 
B 1 239 VAL 239 240 240 VAL VAL B . n 
B 1 240 ALA 240 241 241 ALA ALA B . n 
B 1 241 LYS 241 242 242 LYS LYS B . n 
B 1 242 ALA 242 243 243 ALA ALA B . n 
B 1 243 GLY 243 244 244 GLY GLY B . n 
B 1 244 LYS 244 245 245 LYS LYS B . n 
B 1 245 PRO 245 246 246 PRO PRO B . n 
B 1 246 LEU 246 247 247 LEU LEU B . n 
B 1 247 LEU 247 248 248 LEU LEU B . n 
B 1 248 ILE 248 249 249 ILE ILE B . n 
B 1 249 ILE 249 250 250 ILE ILE B . n 
B 1 250 ALA 250 251 251 ALA ALA B . n 
B 1 251 GLU 251 252 252 GLU GLU B . n 
B 1 252 ASP 252 253 253 ASP ASP B . n 
B 1 253 VAL 253 254 254 VAL VAL B . n 
B 1 254 GLU 254 255 255 GLU GLU B . n 
B 1 255 GLY 255 256 256 GLY GLY B . n 
B 1 256 GLU 256 257 257 GLU GLU B . n 
B 1 257 ALA 257 258 258 ALA ALA B . n 
B 1 258 LEU 258 259 259 LEU LEU B . n 
B 1 259 ALA 259 260 260 ALA ALA B . n 
B 1 260 THR 260 261 261 THR THR B . n 
B 1 261 LEU 261 262 262 LEU LEU B . n 
B 1 262 VAL 262 263 263 VAL VAL B . n 
B 1 263 VAL 263 264 264 VAL VAL B . n 
B 1 264 ASN 264 265 265 ASN ASN B . n 
B 1 265 THR 265 266 266 THR THR B . n 
B 1 266 MET 266 267 267 MET MET B . n 
B 1 267 ARG 267 268 268 ARG ARG B . n 
B 1 268 GLY 268 269 269 GLY GLY B . n 
B 1 269 ILE 269 270 270 ILE ILE B . n 
B 1 270 VAL 270 271 271 VAL VAL B . n 
B 1 271 LYS 271 272 272 LYS LYS B . n 
B 1 272 VAL 272 273 273 VAL VAL B . n 
B 1 273 ALA 273 274 274 ALA ALA B . n 
B 1 274 ALA 274 275 275 ALA ALA B . n 
B 1 275 VAL 275 276 276 VAL VAL B . n 
B 1 276 LYS 276 277 277 LYS LYS B . n 
B 1 277 ALA 277 278 278 ALA ALA B . n 
B 1 278 PRO 278 279 279 PRO PRO B . n 
B 1 279 GLY 279 280 280 GLY GLY B . n 
B 1 280 PHE 280 281 281 PHE PHE B . n 
B 1 281 GLY 281 282 282 GLY GLY B . n 
B 1 282 ASP 282 283 283 ASP ASP B . n 
B 1 283 ARG 283 284 284 ARG ARG B . n 
B 1 284 ARG 284 285 285 ARG ARG B . n 
B 1 285 LYS 285 286 286 LYS LYS B . n 
B 1 286 ALA 286 287 287 ALA ALA B . n 
B 1 287 MET 287 288 288 MET MET B . n 
B 1 288 LEU 288 289 289 LEU LEU B . n 
B 1 289 GLN 289 290 290 GLN GLN B . n 
B 1 290 ASP 290 291 291 ASP ASP B . n 
B 1 291 ILE 291 292 292 ILE ILE B . n 
B 1 292 ALA 292 293 293 ALA ALA B . n 
B 1 293 THR 293 294 294 THR THR B . n 
B 1 294 LEU 294 295 295 LEU LEU B . n 
B 1 295 THR 295 296 296 THR THR B . n 
B 1 296 GLY 296 297 297 GLY GLY B . n 
B 1 297 GLY 297 298 298 GLY GLY B . n 
B 1 298 THR 298 299 299 THR THR B . n 
B 1 299 VAL 299 300 300 VAL VAL B . n 
B 1 300 ILE 300 301 301 ILE ILE B . n 
B 1 301 SER 301 302 302 SER SER B . n 
B 1 302 GLU 302 303 303 GLU GLU B . n 
B 1 303 GLU 303 304 304 GLU GLU B . n 
B 1 304 ILE 304 305 305 ILE ILE B . n 
B 1 305 GLY 305 306 306 GLY GLY B . n 
B 1 306 MET 306 307 307 MET MET B . n 
B 1 307 GLU 307 308 308 GLU GLU B . n 
B 1 308 LEU 308 309 309 LEU LEU B . n 
B 1 309 GLU 309 310 310 GLU GLU B . n 
B 1 310 LYS 310 311 311 LYS LYS B . n 
B 1 311 ALA 311 312 312 ALA ALA B . n 
B 1 312 THR 312 313 313 THR THR B . n 
B 1 313 LEU 313 314 314 LEU LEU B . n 
B 1 314 GLU 314 315 315 GLU GLU B . n 
B 1 315 ASP 315 316 316 ASP ASP B . n 
B 1 316 LEU 316 317 317 LEU LEU B . n 
B 1 317 GLY 317 318 318 GLY GLY B . n 
B 1 318 GLN 318 319 319 GLN GLN B . n 
B 1 319 ALA 319 320 320 ALA ALA B . n 
B 1 320 LYS 320 321 321 LYS LYS B . n 
B 1 321 ARG 321 322 322 ARG ARG B . n 
B 1 322 VAL 322 323 323 VAL VAL B . n 
B 1 323 VAL 323 324 324 VAL VAL B . n 
B 1 324 ILE 324 325 325 ILE ILE B . n 
B 1 325 ASN 325 326 326 ASN ASN B . n 
B 1 326 LYS 326 327 327 LYS LYS B . n 
B 1 327 ASP 327 328 328 ASP ASP B . n 
B 1 328 THR 328 329 329 THR THR B . n 
B 1 329 THR 329 330 330 THR THR B . n 
B 1 330 THR 330 331 331 THR THR B . n 
B 1 331 ILE 331 332 332 ILE ILE B . n 
B 1 332 ILE 332 333 333 ILE ILE B . n 
B 1 333 ASP 333 334 334 ASP ASP B . n 
B 1 334 GLY 334 335 335 GLY GLY B . n 
B 1 335 VAL 335 336 336 VAL VAL B . n 
B 1 336 GLY 336 337 337 GLY GLY B . n 
B 1 337 GLU 337 338 338 GLU GLU B . n 
B 1 338 GLU 338 339 339 GLU GLU B . n 
B 1 339 ALA 339 340 340 ALA ALA B . n 
B 1 340 ALA 340 341 341 ALA ALA B . n 
B 1 341 ILE 341 342 342 ILE ILE B . n 
B 1 342 GLN 342 343 343 GLN GLN B . n 
B 1 343 GLY 343 344 344 GLY GLY B . n 
B 1 344 ARG 344 345 345 ARG ARG B . n 
B 1 345 VAL 345 346 346 VAL VAL B . n 
B 1 346 ALA 346 347 347 ALA ALA B . n 
B 1 347 GLN 347 348 348 GLN GLN B . n 
B 1 348 ILE 348 349 349 ILE ILE B . n 
B 1 349 ARG 349 350 350 ARG ARG B . n 
B 1 350 GLN 350 351 351 GLN GLN B . n 
B 1 351 GLN 351 352 352 GLN GLN B . n 
B 1 352 ILE 352 353 353 ILE ILE B . n 
B 1 353 GLU 353 354 354 GLU GLU B . n 
B 1 354 GLU 354 355 355 GLU GLU B . n 
B 1 355 ALA 355 356 356 ALA ALA B . n 
B 1 356 THR 356 357 357 THR THR B . n 
B 1 357 SER 357 358 358 SER SER B . n 
B 1 358 ASP 358 359 359 ASP ASP B . n 
B 1 359 TYR 359 360 360 TYR TYR B . n 
B 1 360 ASP 360 361 361 ASP ASP B . n 
B 1 361 ARG 361 362 362 ARG ARG B . n 
B 1 362 GLU 362 363 363 GLU GLU B . n 
B 1 363 LYS 363 364 364 LYS LYS B . n 
B 1 364 LEU 364 365 365 LEU LEU B . n 
B 1 365 GLN 365 366 366 GLN GLN B . n 
B 1 366 GLU 366 367 367 GLU GLU B . n 
B 1 367 ARG 367 368 368 ARG ARG B . n 
B 1 368 VAL 368 369 369 VAL VAL B . n 
B 1 369 ALA 369 370 370 ALA ALA B . n 
B 1 370 LYS 370 371 371 LYS LYS B . n 
B 1 371 LEU 371 372 372 LEU LEU B . n 
B 1 372 ALA 372 373 373 ALA ALA B . n 
B 1 373 GLY 373 374 374 GLY GLY B . n 
B 1 374 GLY 374 375 375 GLY GLY B . n 
B 1 375 VAL 375 376 376 VAL VAL B . n 
B 1 376 ALA 376 377 377 ALA ALA B . n 
B 1 377 VAL 377 378 378 VAL VAL B . n 
B 1 378 ILE 378 379 379 ILE ILE B . n 
B 1 379 LYS 379 380 380 LYS LYS B . n 
B 1 380 VAL 380 381 381 VAL VAL B . n 
B 1 381 GLY 381 382 382 GLY GLY B . n 
B 1 382 ALA 382 383 383 ALA ALA B . n 
B 1 383 ALA 383 384 384 ALA ALA B . n 
B 1 384 THR 384 385 385 THR THR B . n 
B 1 385 GLU 385 386 386 GLU GLU B . n 
B 1 386 VAL 386 387 387 VAL VAL B . n 
B 1 387 GLU 387 388 388 GLU GLU B . n 
B 1 388 MET 388 389 389 MET MET B . n 
B 1 389 LYS 389 390 390 LYS LYS B . n 
B 1 390 GLU 390 391 391 GLU GLU B . n 
B 1 391 LYS 391 392 392 LYS LYS B . n 
B 1 392 LYS 392 393 393 LYS LYS B . n 
B 1 393 ALA 393 394 394 ALA ALA B . n 
B 1 394 ARG 394 395 395 ARG ARG B . n 
B 1 395 VAL 395 396 396 VAL VAL B . n 
B 1 396 GLU 396 397 397 GLU GLU B . n 
B 1 397 ASP 397 398 398 ASP ASP B . n 
B 1 398 ALA 398 399 399 ALA ALA B . n 
B 1 399 LEU 399 400 400 LEU LEU B . n 
B 1 400 HIS 400 401 401 HIS HIS B . n 
B 1 401 ALA 401 402 402 ALA ALA B . n 
B 1 402 THR 402 403 403 THR THR B . n 
B 1 403 ARG 403 404 404 ARG ARG B . n 
B 1 404 ALA 404 405 405 ALA ALA B . n 
B 1 405 ALA 405 406 406 ALA ALA B . n 
B 1 406 VAL 406 407 407 VAL VAL B . n 
B 1 407 GLU 407 408 408 GLU GLU B . n 
B 1 408 GLU 408 409 409 GLU GLU B . n 
B 1 409 GLY 409 410 410 GLY GLY B . n 
B 1 410 VAL 410 411 411 VAL VAL B . n 
B 1 411 VAL 411 412 412 VAL VAL B . n 
B 1 412 ALA 412 413 413 ALA ALA B . n 
B 1 413 GLY 413 414 414 GLY GLY B . n 
B 1 414 GLY 414 415 415 GLY GLY B . n 
B 1 415 GLY 415 416 416 GLY GLY B . n 
B 1 416 VAL 416 417 417 VAL VAL B . n 
B 1 417 ALA 417 418 418 ALA ALA B . n 
B 1 418 LEU 418 419 419 LEU LEU B . n 
B 1 419 ILE 419 420 420 ILE ILE B . n 
B 1 420 ARG 420 421 421 ARG ARG B . n 
B 1 421 VAL 421 422 422 VAL VAL B . n 
B 1 422 ALA 422 423 423 ALA ALA B . n 
B 1 423 SER 423 424 424 SER SER B . n 
B 1 424 LYS 424 425 425 LYS LYS B . n 
B 1 425 LEU 425 426 426 LEU LEU B . n 
B 1 426 ALA 426 427 427 ALA ALA B . n 
B 1 427 ASP 427 428 428 ASP ASP B . n 
B 1 428 LEU 428 429 429 LEU LEU B . n 
B 1 429 ARG 429 430 430 ARG ARG B . n 
B 1 430 GLY 430 431 431 GLY GLY B . n 
B 1 431 GLN 431 432 432 GLN GLN B . n 
B 1 432 ASN 432 433 433 ASN ASN B . n 
B 1 433 GLU 433 434 434 GLU GLU B . n 
B 1 434 ASP 434 435 435 ASP ASP B . n 
B 1 435 GLN 435 436 436 GLN GLN B . n 
B 1 436 ASN 436 437 437 ASN ASN B . n 
B 1 437 VAL 437 438 438 VAL VAL B . n 
B 1 438 GLY 438 439 439 GLY GLY B . n 
B 1 439 ILE 439 440 440 ILE ILE B . n 
B 1 440 LYS 440 441 441 LYS LYS B . n 
B 1 441 VAL 441 442 442 VAL VAL B . n 
B 1 442 ALA 442 443 443 ALA ALA B . n 
B 1 443 LEU 443 444 444 LEU LEU B . n 
B 1 444 ARG 444 445 445 ARG ARG B . n 
B 1 445 ALA 445 446 446 ALA ALA B . n 
B 1 446 MET 446 447 447 MET MET B . n 
B 1 447 GLU 447 448 448 GLU GLU B . n 
B 1 448 ALA 448 449 449 ALA ALA B . n 
B 1 449 PRO 449 450 450 PRO PRO B . n 
B 1 450 LEU 450 451 451 LEU LEU B . n 
B 1 451 ARG 451 452 452 ARG ARG B . n 
B 1 452 GLN 452 453 453 GLN GLN B . n 
B 1 453 ILE 453 454 454 ILE ILE B . n 
B 1 454 VAL 454 455 455 VAL VAL B . n 
B 1 455 LEU 455 456 456 LEU LEU B . n 
B 1 456 ASN 456 457 457 ASN ASN B . n 
B 1 457 CYS 457 458 458 CYS CYS B . n 
B 1 458 GLY 458 459 459 GLY GLY B . n 
B 1 459 GLU 459 460 460 GLU GLU B . n 
B 1 460 GLU 460 461 461 GLU GLU B . n 
B 1 461 PRO 461 462 462 PRO PRO B . n 
B 1 462 SER 462 463 463 SER SER B . n 
B 1 463 VAL 463 464 464 VAL VAL B . n 
B 1 464 VAL 464 465 465 VAL VAL B . n 
B 1 465 ALA 465 466 466 ALA ALA B . n 
B 1 466 ASN 466 467 467 ASN ASN B . n 
B 1 467 THR 467 468 468 THR THR B . n 
B 1 468 VAL 468 469 469 VAL VAL B . n 
B 1 469 LYS 469 470 470 LYS LYS B . n 
B 1 470 GLY 470 471 471 GLY GLY B . n 
B 1 471 GLY 471 472 472 GLY GLY B . n 
B 1 472 ASP 472 473 473 ASP ASP B . n 
B 1 473 GLY 473 474 474 GLY GLY B . n 
B 1 474 ASN 474 475 475 ASN ASN B . n 
B 1 475 TYR 475 476 476 TYR TYR B . n 
B 1 476 GLY 476 477 477 GLY GLY B . n 
B 1 477 TYR 477 478 478 TYR TYR B . n 
B 1 478 ASN 478 479 479 ASN ASN B . n 
B 1 479 ALA 479 480 480 ALA ALA B . n 
B 1 480 ALA 480 481 481 ALA ALA B . n 
B 1 481 THR 481 482 482 THR THR B . n 
B 1 482 GLU 482 483 483 GLU GLU B . n 
B 1 483 GLU 483 484 484 GLU GLU B . n 
B 1 484 TYR 484 485 485 TYR TYR B . n 
B 1 485 GLY 485 486 486 GLY GLY B . n 
B 1 486 ASN 486 487 487 ASN ASN B . n 
B 1 487 MET 487 488 488 MET MET B . n 
B 1 488 ILE 488 489 489 ILE ILE B . n 
B 1 489 ASP 489 490 490 ASP ASP B . n 
B 1 490 MET 490 491 491 MET MET B . n 
B 1 491 GLY 491 492 492 GLY GLY B . n 
B 1 492 ILE 492 493 493 ILE ILE B . n 
B 1 493 LEU 493 494 494 LEU LEU B . n 
B 1 494 ASP 494 495 495 ASP ASP B . n 
B 1 495 PRO 495 496 496 PRO PRO B . n 
B 1 496 THR 496 497 497 THR THR B . n 
B 1 497 LYS 497 498 498 LYS LYS B . n 
B 1 498 VAL 498 499 499 VAL VAL B . n 
B 1 499 THR 499 500 500 THR THR B . n 
B 1 500 ARG 500 501 501 ARG ARG B . n 
B 1 501 SER 501 502 502 SER SER B . n 
B 1 502 ALA 502 503 503 ALA ALA B . n 
B 1 503 LEU 503 504 504 LEU LEU B . n 
B 1 504 GLN 504 505 505 GLN GLN B . n 
B 1 505 TYR 505 506 506 TYR TYR B . n 
B 1 506 ALA 506 507 507 ALA ALA B . n 
B 1 507 ALA 507 508 508 ALA ALA B . n 
B 1 508 SER 508 509 509 SER SER B . n 
B 1 509 VAL 509 510 510 VAL VAL B . n 
B 1 510 ALA 510 511 511 ALA ALA B . n 
B 1 511 GLY 511 512 512 GLY GLY B . n 
B 1 512 LEU 512 513 513 LEU LEU B . n 
B 1 513 MET 513 514 514 MET MET B . n 
B 1 514 ILE 514 515 515 ILE ILE B . n 
B 1 515 THR 515 516 516 THR THR B . n 
B 1 516 THR 516 517 517 THR THR B . n 
B 1 517 GLU 517 518 518 GLU GLU B . n 
B 1 518 CYS 518 519 519 CYS CYS B . n 
B 1 519 MET 519 520 520 MET MET B . n 
B 1 520 VAL 520 521 521 VAL VAL B . n 
B 1 521 THR 521 522 522 THR THR B . n 
B 1 522 ASP 522 523 523 ASP ASP B . n 
B 1 523 LEU 523 524 524 LEU LEU B . n 
B 1 524 PRO 524 525 525 PRO PRO B . n 
B 1 525 LYS 525 526 ?   ?   ?   B . n 
B 1 526 ASN 526 527 ?   ?   ?   B . n 
B 1 527 ASP 527 528 ?   ?   ?   B . n 
B 1 528 ALA 528 529 ?   ?   ?   B . n 
B 1 529 ALA 529 530 ?   ?   ?   B . n 
B 1 530 ASP 530 531 ?   ?   ?   B . n 
B 1 531 LEU 531 532 ?   ?   ?   B . n 
B 1 532 GLY 532 533 ?   ?   ?   B . n 
B 1 533 ALA 533 534 ?   ?   ?   B . n 
B 1 534 ALA 534 535 ?   ?   ?   B . n 
B 1 535 GLY 535 536 ?   ?   ?   B . n 
B 1 536 GLY 536 537 ?   ?   ?   B . n 
B 1 537 MET 537 538 ?   ?   ?   B . n 
B 1 538 GLY 538 539 ?   ?   ?   B . n 
B 1 539 GLY 539 540 ?   ?   ?   B . n 
B 1 540 MET 540 541 ?   ?   ?   B . n 
B 1 541 GLY 541 542 ?   ?   ?   B . n 
B 1 542 GLY 542 543 ?   ?   ?   B . n 
B 1 543 MET 543 544 ?   ?   ?   B . n 
B 1 544 GLY 544 545 ?   ?   ?   B . n 
B 1 545 GLY 545 546 ?   ?   ?   B . n 
B 1 546 MET 546 547 ?   ?   ?   B . n 
B 1 547 MET 547 548 ?   ?   ?   B . n 
C 1 1   ALA 1   2   2   ALA ALA C . n 
C 1 2   ALA 2   3   3   ALA ALA C . n 
C 1 3   LYS 3   4   4   LYS LYS C . n 
C 1 4   ASP 4   5   5   ASP ASP C . n 
C 1 5   VAL 5   6   6   VAL VAL C . n 
C 1 6   LYS 6   7   7   LYS LYS C . n 
C 1 7   PHE 7   8   8   PHE PHE C . n 
C 1 8   GLY 8   9   9   GLY GLY C . n 
C 1 9   ASN 9   10  10  ASN ASN C . n 
C 1 10  ASP 10  11  11  ASP ASP C . n 
C 1 11  ALA 11  12  12  ALA ALA C . n 
C 1 12  ARG 12  13  13  ARG ARG C . n 
C 1 13  VAL 13  14  14  VAL VAL C . n 
C 1 14  LYS 14  15  15  LYS LYS C . n 
C 1 15  MET 15  16  16  MET MET C . n 
C 1 16  LEU 16  17  17  LEU LEU C . n 
C 1 17  ARG 17  18  18  ARG ARG C . n 
C 1 18  GLY 18  19  19  GLY GLY C . n 
C 1 19  VAL 19  20  20  VAL VAL C . n 
C 1 20  ASN 20  21  21  ASN ASN C . n 
C 1 21  VAL 21  22  22  VAL VAL C . n 
C 1 22  LEU 22  23  23  LEU LEU C . n 
C 1 23  ALA 23  24  24  ALA ALA C . n 
C 1 24  ASP 24  25  25  ASP ASP C . n 
C 1 25  ALA 25  26  26  ALA ALA C . n 
C 1 26  VAL 26  27  27  VAL VAL C . n 
C 1 27  LYS 27  28  28  LYS LYS C . n 
C 1 28  VAL 28  29  29  VAL VAL C . n 
C 1 29  THR 29  30  30  THR THR C . n 
C 1 30  LEU 30  31  31  LEU LEU C . n 
C 1 31  GLY 31  32  32  GLY GLY C . n 
C 1 32  PRO 32  33  33  PRO PRO C . n 
C 1 33  LYS 33  34  34  LYS LYS C . n 
C 1 34  GLY 34  35  35  GLY GLY C . n 
C 1 35  ARG 35  36  36  ARG ARG C . n 
C 1 36  ASN 36  37  37  ASN ASN C . n 
C 1 37  VAL 37  38  38  VAL VAL C . n 
C 1 38  VAL 38  39  39  VAL VAL C . n 
C 1 39  LEU 39  40  40  LEU LEU C . n 
C 1 40  ASP 40  41  41  ASP ASP C . n 
C 1 41  LYS 41  42  42  LYS LYS C . n 
C 1 42  SER 42  43  43  SER SER C . n 
C 1 43  PHE 43  44  44  PHE PHE C . n 
C 1 44  GLY 44  45  45  GLY GLY C . n 
C 1 45  ALA 45  46  46  ALA ALA C . n 
C 1 46  PRO 46  47  47  PRO PRO C . n 
C 1 47  THR 47  48  48  THR THR C . n 
C 1 48  ILE 48  49  49  ILE ILE C . n 
C 1 49  THR 49  50  50  THR THR C . n 
C 1 50  LYS 50  51  51  LYS LYS C . n 
C 1 51  ASP 51  52  52  ASP ASP C . n 
C 1 52  GLY 52  53  53  GLY GLY C . n 
C 1 53  VAL 53  54  54  VAL VAL C . n 
C 1 54  SER 54  55  55  SER SER C . n 
C 1 55  VAL 55  56  56  VAL VAL C . n 
C 1 56  ALA 56  57  57  ALA ALA C . n 
C 1 57  ARG 57  58  58  ARG ARG C . n 
C 1 58  GLU 58  59  59  GLU GLU C . n 
C 1 59  ILE 59  60  60  ILE ILE C . n 
C 1 60  GLU 60  61  61  GLU GLU C . n 
C 1 61  LEU 61  62  62  LEU LEU C . n 
C 1 62  GLU 62  63  63  GLU GLU C . n 
C 1 63  ASP 63  64  64  ASP ASP C . n 
C 1 64  LYS 64  65  65  LYS LYS C . n 
C 1 65  PHE 65  66  66  PHE PHE C . n 
C 1 66  GLU 66  67  67  GLU GLU C . n 
C 1 67  ASN 67  68  68  ASN ASN C . n 
C 1 68  MET 68  69  69  MET MET C . n 
C 1 69  GLY 69  70  70  GLY GLY C . n 
C 1 70  ALA 70  71  71  ALA ALA C . n 
C 1 71  GLN 71  72  72  GLN GLN C . n 
C 1 72  MET 72  73  73  MET MET C . n 
C 1 73  VAL 73  74  74  VAL VAL C . n 
C 1 74  LYS 74  75  75  LYS LYS C . n 
C 1 75  GLU 75  76  76  GLU GLU C . n 
C 1 76  VAL 76  77  77  VAL VAL C . n 
C 1 77  ALA 77  78  78  ALA ALA C . n 
C 1 78  SER 78  79  79  SER SER C . n 
C 1 79  LYS 79  80  80  LYS LYS C . n 
C 1 80  ALA 80  81  81  ALA ALA C . n 
C 1 81  ASN 81  82  82  ASN ASN C . n 
C 1 82  ASP 82  83  83  ASP ASP C . n 
C 1 83  ALA 83  84  84  ALA ALA C . n 
C 1 84  ALA 84  85  85  ALA ALA C . n 
C 1 85  GLY 85  86  86  GLY GLY C . n 
C 1 86  ASP 86  87  87  ASP ASP C . n 
C 1 87  GLY 87  88  88  GLY GLY C . n 
C 1 88  THR 88  89  89  THR THR C . n 
C 1 89  THR 89  90  90  THR THR C . n 
C 1 90  THR 90  91  91  THR THR C . n 
C 1 91  ALA 91  92  92  ALA ALA C . n 
C 1 92  THR 92  93  93  THR THR C . n 
C 1 93  VAL 93  94  94  VAL VAL C . n 
C 1 94  LEU 94  95  95  LEU LEU C . n 
C 1 95  ALA 95  96  96  ALA ALA C . n 
C 1 96  GLN 96  97  97  GLN GLN C . n 
C 1 97  ALA 97  98  98  ALA ALA C . n 
C 1 98  ILE 98  99  99  ILE ILE C . n 
C 1 99  ILE 99  100 100 ILE ILE C . n 
C 1 100 THR 100 101 101 THR THR C . n 
C 1 101 GLU 101 102 102 GLU GLU C . n 
C 1 102 GLY 102 103 103 GLY GLY C . n 
C 1 103 LEU 103 104 104 LEU LEU C . n 
C 1 104 LYS 104 105 105 LYS LYS C . n 
C 1 105 ALA 105 106 106 ALA ALA C . n 
C 1 106 VAL 106 107 107 VAL VAL C . n 
C 1 107 ALA 107 108 108 ALA ALA C . n 
C 1 108 ALA 108 109 109 ALA ALA C . n 
C 1 109 GLY 109 110 110 GLY GLY C . n 
C 1 110 MET 110 111 111 MET MET C . n 
C 1 111 ASN 111 112 112 ASN ASN C . n 
C 1 112 PRO 112 113 113 PRO PRO C . n 
C 1 113 MET 113 114 114 MET MET C . n 
C 1 114 ASP 114 115 115 ASP ASP C . n 
C 1 115 LEU 115 116 116 LEU LEU C . n 
C 1 116 LYS 116 117 117 LYS LYS C . n 
C 1 117 ARG 117 118 118 ARG ARG C . n 
C 1 118 GLY 118 119 119 GLY GLY C . n 
C 1 119 ILE 119 120 120 ILE ILE C . n 
C 1 120 ASP 120 121 121 ASP ASP C . n 
C 1 121 LYS 121 122 122 LYS LYS C . n 
C 1 122 ALA 122 123 123 ALA ALA C . n 
C 1 123 VAL 123 124 124 VAL VAL C . n 
C 1 124 THR 124 125 125 THR THR C . n 
C 1 125 ALA 125 126 126 ALA ALA C . n 
C 1 126 ALA 126 127 127 ALA ALA C . n 
C 1 127 VAL 127 128 128 VAL VAL C . n 
C 1 128 GLU 128 129 129 GLU GLU C . n 
C 1 129 GLU 129 130 130 GLU GLU C . n 
C 1 130 LEU 130 131 131 LEU LEU C . n 
C 1 131 LYS 131 132 132 LYS LYS C . n 
C 1 132 ALA 132 133 133 ALA ALA C . n 
C 1 133 LEU 133 134 134 LEU LEU C . n 
C 1 134 SER 134 135 135 SER SER C . n 
C 1 135 VAL 135 136 136 VAL VAL C . n 
C 1 136 PRO 136 137 137 PRO PRO C . n 
C 1 137 CYS 137 138 138 CYS CYS C . n 
C 1 138 SER 138 139 139 SER SER C . n 
C 1 139 ASP 139 140 140 ASP ASP C . n 
C 1 140 SER 140 141 141 SER SER C . n 
C 1 141 LYS 141 142 142 LYS LYS C . n 
C 1 142 ALA 142 143 143 ALA ALA C . n 
C 1 143 ILE 143 144 144 ILE ILE C . n 
C 1 144 ALA 144 145 145 ALA ALA C . n 
C 1 145 GLN 145 146 146 GLN GLN C . n 
C 1 146 VAL 146 147 147 VAL VAL C . n 
C 1 147 GLY 147 148 148 GLY GLY C . n 
C 1 148 THR 148 149 149 THR THR C . n 
C 1 149 ILE 149 150 150 ILE ILE C . n 
C 1 150 SER 150 151 151 SER SER C . n 
C 1 151 ALA 151 152 152 ALA ALA C . n 
C 1 152 ASN 152 153 153 ASN ASN C . n 
C 1 153 SER 153 154 154 SER SER C . n 
C 1 154 ASP 154 155 155 ASP ASP C . n 
C 1 155 GLU 155 156 156 GLU GLU C . n 
C 1 156 THR 156 157 157 THR THR C . n 
C 1 157 VAL 157 158 158 VAL VAL C . n 
C 1 158 GLY 158 159 159 GLY GLY C . n 
C 1 159 LYS 159 160 160 LYS LYS C . n 
C 1 160 LEU 160 161 161 LEU LEU C . n 
C 1 161 ILE 161 162 162 ILE ILE C . n 
C 1 162 ALA 162 163 163 ALA ALA C . n 
C 1 163 GLU 163 164 164 GLU GLU C . n 
C 1 164 ALA 164 165 165 ALA ALA C . n 
C 1 165 MET 165 166 166 MET MET C . n 
C 1 166 ASP 166 167 167 ASP ASP C . n 
C 1 167 LYS 167 168 168 LYS LYS C . n 
C 1 168 VAL 168 169 169 VAL VAL C . n 
C 1 169 GLY 169 170 170 GLY GLY C . n 
C 1 170 LYS 170 171 171 LYS LYS C . n 
C 1 171 GLU 171 172 172 GLU GLU C . n 
C 1 172 GLY 172 173 173 GLY GLY C . n 
C 1 173 VAL 173 174 174 VAL VAL C . n 
C 1 174 ILE 174 175 175 ILE ILE C . n 
C 1 175 THR 175 176 176 THR THR C . n 
C 1 176 VAL 176 177 177 VAL VAL C . n 
C 1 177 GLU 177 178 178 GLU GLU C . n 
C 1 178 ASP 178 179 179 ASP ASP C . n 
C 1 179 GLY 179 180 180 GLY GLY C . n 
C 1 180 THR 180 181 181 THR THR C . n 
C 1 181 GLY 181 182 182 GLY GLY C . n 
C 1 182 LEU 182 183 183 LEU LEU C . n 
C 1 183 GLN 183 184 184 GLN GLN C . n 
C 1 184 ASP 184 185 185 ASP ASP C . n 
C 1 185 GLU 185 186 186 GLU GLU C . n 
C 1 186 LEU 186 187 187 LEU LEU C . n 
C 1 187 ASP 187 188 188 ASP ASP C . n 
C 1 188 VAL 188 189 189 VAL VAL C . n 
C 1 189 VAL 189 190 190 VAL VAL C . n 
C 1 190 GLU 190 191 191 GLU GLU C . n 
C 1 191 GLY 191 192 192 GLY GLY C . n 
C 1 192 MET 192 193 193 MET MET C . n 
C 1 193 GLN 193 194 194 GLN GLN C . n 
C 1 194 PHE 194 195 195 PHE PHE C . n 
C 1 195 ASP 195 196 196 ASP ASP C . n 
C 1 196 ARG 196 197 197 ARG ARG C . n 
C 1 197 GLY 197 198 198 GLY GLY C . n 
C 1 198 TYR 198 199 199 TYR TYR C . n 
C 1 199 LEU 199 200 200 LEU LEU C . n 
C 1 200 SER 200 201 201 SER SER C . n 
C 1 201 PRO 201 202 202 PRO PRO C . n 
C 1 202 TYR 202 203 203 TYR TYR C . n 
C 1 203 PHE 203 204 204 PHE PHE C . n 
C 1 204 ILE 204 205 205 ILE ILE C . n 
C 1 205 ASN 205 206 206 ASN ASN C . n 
C 1 206 LYS 206 207 207 LYS LYS C . n 
C 1 207 PRO 207 208 208 PRO PRO C . n 
C 1 208 GLU 208 209 209 GLU GLU C . n 
C 1 209 THR 209 210 210 THR THR C . n 
C 1 210 GLY 210 211 211 GLY GLY C . n 
C 1 211 ALA 211 212 212 ALA ALA C . n 
C 1 212 VAL 212 213 213 VAL VAL C . n 
C 1 213 GLU 213 214 214 GLU GLU C . n 
C 1 214 LEU 214 215 215 LEU LEU C . n 
C 1 215 GLU 215 216 216 GLU GLU C . n 
C 1 216 SER 216 217 217 SER SER C . n 
C 1 217 PRO 217 218 218 PRO PRO C . n 
C 1 218 PHE 218 219 219 PHE PHE C . n 
C 1 219 ILE 219 220 220 ILE ILE C . n 
C 1 220 LEU 220 221 221 LEU LEU C . n 
C 1 221 LEU 221 222 222 LEU LEU C . n 
C 1 222 ALA 222 223 223 ALA ALA C . n 
C 1 223 ASP 223 224 224 ASP ASP C . n 
C 1 224 LYS 224 225 225 LYS LYS C . n 
C 1 225 LYS 225 226 226 LYS LYS C . n 
C 1 226 ILE 226 227 227 ILE ILE C . n 
C 1 227 SER 227 228 228 SER SER C . n 
C 1 228 ASN 228 229 229 ASN ASN C . n 
C 1 229 ILE 229 230 230 ILE ILE C . n 
C 1 230 ARG 230 231 231 ARG ARG C . n 
C 1 231 GLU 231 232 232 GLU GLU C . n 
C 1 232 MET 232 233 233 MET MET C . n 
C 1 233 LEU 233 234 234 LEU LEU C . n 
C 1 234 PRO 234 235 235 PRO PRO C . n 
C 1 235 VAL 235 236 236 VAL VAL C . n 
C 1 236 LEU 236 237 237 LEU LEU C . n 
C 1 237 GLU 237 238 238 GLU GLU C . n 
C 1 238 ALA 238 239 239 ALA ALA C . n 
C 1 239 VAL 239 240 240 VAL VAL C . n 
C 1 240 ALA 240 241 241 ALA ALA C . n 
C 1 241 LYS 241 242 242 LYS LYS C . n 
C 1 242 ALA 242 243 243 ALA ALA C . n 
C 1 243 GLY 243 244 244 GLY GLY C . n 
C 1 244 LYS 244 245 245 LYS LYS C . n 
C 1 245 PRO 245 246 246 PRO PRO C . n 
C 1 246 LEU 246 247 247 LEU LEU C . n 
C 1 247 LEU 247 248 248 LEU LEU C . n 
C 1 248 ILE 248 249 249 ILE ILE C . n 
C 1 249 ILE 249 250 250 ILE ILE C . n 
C 1 250 ALA 250 251 251 ALA ALA C . n 
C 1 251 GLU 251 252 252 GLU GLU C . n 
C 1 252 ASP 252 253 253 ASP ASP C . n 
C 1 253 VAL 253 254 254 VAL VAL C . n 
C 1 254 GLU 254 255 255 GLU GLU C . n 
C 1 255 GLY 255 256 256 GLY GLY C . n 
C 1 256 GLU 256 257 257 GLU GLU C . n 
C 1 257 ALA 257 258 258 ALA ALA C . n 
C 1 258 LEU 258 259 259 LEU LEU C . n 
C 1 259 ALA 259 260 260 ALA ALA C . n 
C 1 260 THR 260 261 261 THR THR C . n 
C 1 261 LEU 261 262 262 LEU LEU C . n 
C 1 262 VAL 262 263 263 VAL VAL C . n 
C 1 263 VAL 263 264 264 VAL VAL C . n 
C 1 264 ASN 264 265 265 ASN ASN C . n 
C 1 265 THR 265 266 266 THR THR C . n 
C 1 266 MET 266 267 267 MET MET C . n 
C 1 267 ARG 267 268 268 ARG ARG C . n 
C 1 268 GLY 268 269 269 GLY GLY C . n 
C 1 269 ILE 269 270 270 ILE ILE C . n 
C 1 270 VAL 270 271 271 VAL VAL C . n 
C 1 271 LYS 271 272 272 LYS LYS C . n 
C 1 272 VAL 272 273 273 VAL VAL C . n 
C 1 273 ALA 273 274 274 ALA ALA C . n 
C 1 274 ALA 274 275 275 ALA ALA C . n 
C 1 275 VAL 275 276 276 VAL VAL C . n 
C 1 276 LYS 276 277 277 LYS LYS C . n 
C 1 277 ALA 277 278 278 ALA ALA C . n 
C 1 278 PRO 278 279 279 PRO PRO C . n 
C 1 279 GLY 279 280 280 GLY GLY C . n 
C 1 280 PHE 280 281 281 PHE PHE C . n 
C 1 281 GLY 281 282 282 GLY GLY C . n 
C 1 282 ASP 282 283 283 ASP ASP C . n 
C 1 283 ARG 283 284 284 ARG ARG C . n 
C 1 284 ARG 284 285 285 ARG ARG C . n 
C 1 285 LYS 285 286 286 LYS LYS C . n 
C 1 286 ALA 286 287 287 ALA ALA C . n 
C 1 287 MET 287 288 288 MET MET C . n 
C 1 288 LEU 288 289 289 LEU LEU C . n 
C 1 289 GLN 289 290 290 GLN GLN C . n 
C 1 290 ASP 290 291 291 ASP ASP C . n 
C 1 291 ILE 291 292 292 ILE ILE C . n 
C 1 292 ALA 292 293 293 ALA ALA C . n 
C 1 293 THR 293 294 294 THR THR C . n 
C 1 294 LEU 294 295 295 LEU LEU C . n 
C 1 295 THR 295 296 296 THR THR C . n 
C 1 296 GLY 296 297 297 GLY GLY C . n 
C 1 297 GLY 297 298 298 GLY GLY C . n 
C 1 298 THR 298 299 299 THR THR C . n 
C 1 299 VAL 299 300 300 VAL VAL C . n 
C 1 300 ILE 300 301 301 ILE ILE C . n 
C 1 301 SER 301 302 302 SER SER C . n 
C 1 302 GLU 302 303 303 GLU GLU C . n 
C 1 303 GLU 303 304 304 GLU GLU C . n 
C 1 304 ILE 304 305 305 ILE ILE C . n 
C 1 305 GLY 305 306 306 GLY GLY C . n 
C 1 306 MET 306 307 307 MET MET C . n 
C 1 307 GLU 307 308 308 GLU GLU C . n 
C 1 308 LEU 308 309 309 LEU LEU C . n 
C 1 309 GLU 309 310 310 GLU GLU C . n 
C 1 310 LYS 310 311 311 LYS LYS C . n 
C 1 311 ALA 311 312 312 ALA ALA C . n 
C 1 312 THR 312 313 313 THR THR C . n 
C 1 313 LEU 313 314 314 LEU LEU C . n 
C 1 314 GLU 314 315 315 GLU GLU C . n 
C 1 315 ASP 315 316 316 ASP ASP C . n 
C 1 316 LEU 316 317 317 LEU LEU C . n 
C 1 317 GLY 317 318 318 GLY GLY C . n 
C 1 318 GLN 318 319 319 GLN GLN C . n 
C 1 319 ALA 319 320 320 ALA ALA C . n 
C 1 320 LYS 320 321 321 LYS LYS C . n 
C 1 321 ARG 321 322 322 ARG ARG C . n 
C 1 322 VAL 322 323 323 VAL VAL C . n 
C 1 323 VAL 323 324 324 VAL VAL C . n 
C 1 324 ILE 324 325 325 ILE ILE C . n 
C 1 325 ASN 325 326 326 ASN ASN C . n 
C 1 326 LYS 326 327 327 LYS LYS C . n 
C 1 327 ASP 327 328 328 ASP ASP C . n 
C 1 328 THR 328 329 329 THR THR C . n 
C 1 329 THR 329 330 330 THR THR C . n 
C 1 330 THR 330 331 331 THR THR C . n 
C 1 331 ILE 331 332 332 ILE ILE C . n 
C 1 332 ILE 332 333 333 ILE ILE C . n 
C 1 333 ASP 333 334 334 ASP ASP C . n 
C 1 334 GLY 334 335 335 GLY GLY C . n 
C 1 335 VAL 335 336 336 VAL VAL C . n 
C 1 336 GLY 336 337 337 GLY GLY C . n 
C 1 337 GLU 337 338 338 GLU GLU C . n 
C 1 338 GLU 338 339 339 GLU GLU C . n 
C 1 339 ALA 339 340 340 ALA ALA C . n 
C 1 340 ALA 340 341 341 ALA ALA C . n 
C 1 341 ILE 341 342 342 ILE ILE C . n 
C 1 342 GLN 342 343 343 GLN GLN C . n 
C 1 343 GLY 343 344 344 GLY GLY C . n 
C 1 344 ARG 344 345 345 ARG ARG C . n 
C 1 345 VAL 345 346 346 VAL VAL C . n 
C 1 346 ALA 346 347 347 ALA ALA C . n 
C 1 347 GLN 347 348 348 GLN GLN C . n 
C 1 348 ILE 348 349 349 ILE ILE C . n 
C 1 349 ARG 349 350 350 ARG ARG C . n 
C 1 350 GLN 350 351 351 GLN GLN C . n 
C 1 351 GLN 351 352 352 GLN GLN C . n 
C 1 352 ILE 352 353 353 ILE ILE C . n 
C 1 353 GLU 353 354 354 GLU GLU C . n 
C 1 354 GLU 354 355 355 GLU GLU C . n 
C 1 355 ALA 355 356 356 ALA ALA C . n 
C 1 356 THR 356 357 357 THR THR C . n 
C 1 357 SER 357 358 358 SER SER C . n 
C 1 358 ASP 358 359 359 ASP ASP C . n 
C 1 359 TYR 359 360 360 TYR TYR C . n 
C 1 360 ASP 360 361 361 ASP ASP C . n 
C 1 361 ARG 361 362 362 ARG ARG C . n 
C 1 362 GLU 362 363 363 GLU GLU C . n 
C 1 363 LYS 363 364 364 LYS LYS C . n 
C 1 364 LEU 364 365 365 LEU LEU C . n 
C 1 365 GLN 365 366 366 GLN GLN C . n 
C 1 366 GLU 366 367 367 GLU GLU C . n 
C 1 367 ARG 367 368 368 ARG ARG C . n 
C 1 368 VAL 368 369 369 VAL VAL C . n 
C 1 369 ALA 369 370 370 ALA ALA C . n 
C 1 370 LYS 370 371 371 LYS LYS C . n 
C 1 371 LEU 371 372 372 LEU LEU C . n 
C 1 372 ALA 372 373 373 ALA ALA C . n 
C 1 373 GLY 373 374 374 GLY GLY C . n 
C 1 374 GLY 374 375 375 GLY GLY C . n 
C 1 375 VAL 375 376 376 VAL VAL C . n 
C 1 376 ALA 376 377 377 ALA ALA C . n 
C 1 377 VAL 377 378 378 VAL VAL C . n 
C 1 378 ILE 378 379 379 ILE ILE C . n 
C 1 379 LYS 379 380 380 LYS LYS C . n 
C 1 380 VAL 380 381 381 VAL VAL C . n 
C 1 381 GLY 381 382 382 GLY GLY C . n 
C 1 382 ALA 382 383 383 ALA ALA C . n 
C 1 383 ALA 383 384 384 ALA ALA C . n 
C 1 384 THR 384 385 385 THR THR C . n 
C 1 385 GLU 385 386 386 GLU GLU C . n 
C 1 386 VAL 386 387 387 VAL VAL C . n 
C 1 387 GLU 387 388 388 GLU GLU C . n 
C 1 388 MET 388 389 389 MET MET C . n 
C 1 389 LYS 389 390 390 LYS LYS C . n 
C 1 390 GLU 390 391 391 GLU GLU C . n 
C 1 391 LYS 391 392 392 LYS LYS C . n 
C 1 392 LYS 392 393 393 LYS LYS C . n 
C 1 393 ALA 393 394 394 ALA ALA C . n 
C 1 394 ARG 394 395 395 ARG ARG C . n 
C 1 395 VAL 395 396 396 VAL VAL C . n 
C 1 396 GLU 396 397 397 GLU GLU C . n 
C 1 397 ASP 397 398 398 ASP ASP C . n 
C 1 398 ALA 398 399 399 ALA ALA C . n 
C 1 399 LEU 399 400 400 LEU LEU C . n 
C 1 400 HIS 400 401 401 HIS HIS C . n 
C 1 401 ALA 401 402 402 ALA ALA C . n 
C 1 402 THR 402 403 403 THR THR C . n 
C 1 403 ARG 403 404 404 ARG ARG C . n 
C 1 404 ALA 404 405 405 ALA ALA C . n 
C 1 405 ALA 405 406 406 ALA ALA C . n 
C 1 406 VAL 406 407 407 VAL VAL C . n 
C 1 407 GLU 407 408 408 GLU GLU C . n 
C 1 408 GLU 408 409 409 GLU GLU C . n 
C 1 409 GLY 409 410 410 GLY GLY C . n 
C 1 410 VAL 410 411 411 VAL VAL C . n 
C 1 411 VAL 411 412 412 VAL VAL C . n 
C 1 412 ALA 412 413 413 ALA ALA C . n 
C 1 413 GLY 413 414 414 GLY GLY C . n 
C 1 414 GLY 414 415 415 GLY GLY C . n 
C 1 415 GLY 415 416 416 GLY GLY C . n 
C 1 416 VAL 416 417 417 VAL VAL C . n 
C 1 417 ALA 417 418 418 ALA ALA C . n 
C 1 418 LEU 418 419 419 LEU LEU C . n 
C 1 419 ILE 419 420 420 ILE ILE C . n 
C 1 420 ARG 420 421 421 ARG ARG C . n 
C 1 421 VAL 421 422 422 VAL VAL C . n 
C 1 422 ALA 422 423 423 ALA ALA C . n 
C 1 423 SER 423 424 424 SER SER C . n 
C 1 424 LYS 424 425 425 LYS LYS C . n 
C 1 425 LEU 425 426 426 LEU LEU C . n 
C 1 426 ALA 426 427 427 ALA ALA C . n 
C 1 427 ASP 427 428 428 ASP ASP C . n 
C 1 428 LEU 428 429 429 LEU LEU C . n 
C 1 429 ARG 429 430 430 ARG ARG C . n 
C 1 430 GLY 430 431 431 GLY GLY C . n 
C 1 431 GLN 431 432 432 GLN GLN C . n 
C 1 432 ASN 432 433 433 ASN ASN C . n 
C 1 433 GLU 433 434 434 GLU GLU C . n 
C 1 434 ASP 434 435 435 ASP ASP C . n 
C 1 435 GLN 435 436 436 GLN GLN C . n 
C 1 436 ASN 436 437 437 ASN ASN C . n 
C 1 437 VAL 437 438 438 VAL VAL C . n 
C 1 438 GLY 438 439 439 GLY GLY C . n 
C 1 439 ILE 439 440 440 ILE ILE C . n 
C 1 440 LYS 440 441 441 LYS LYS C . n 
C 1 441 VAL 441 442 442 VAL VAL C . n 
C 1 442 ALA 442 443 443 ALA ALA C . n 
C 1 443 LEU 443 444 444 LEU LEU C . n 
C 1 444 ARG 444 445 445 ARG ARG C . n 
C 1 445 ALA 445 446 446 ALA ALA C . n 
C 1 446 MET 446 447 447 MET MET C . n 
C 1 447 GLU 447 448 448 GLU GLU C . n 
C 1 448 ALA 448 449 449 ALA ALA C . n 
C 1 449 PRO 449 450 450 PRO PRO C . n 
C 1 450 LEU 450 451 451 LEU LEU C . n 
C 1 451 ARG 451 452 452 ARG ARG C . n 
C 1 452 GLN 452 453 453 GLN GLN C . n 
C 1 453 ILE 453 454 454 ILE ILE C . n 
C 1 454 VAL 454 455 455 VAL VAL C . n 
C 1 455 LEU 455 456 456 LEU LEU C . n 
C 1 456 ASN 456 457 457 ASN ASN C . n 
C 1 457 CYS 457 458 458 CYS CYS C . n 
C 1 458 GLY 458 459 459 GLY GLY C . n 
C 1 459 GLU 459 460 460 GLU GLU C . n 
C 1 460 GLU 460 461 461 GLU GLU C . n 
C 1 461 PRO 461 462 462 PRO PRO C . n 
C 1 462 SER 462 463 463 SER SER C . n 
C 1 463 VAL 463 464 464 VAL VAL C . n 
C 1 464 VAL 464 465 465 VAL VAL C . n 
C 1 465 ALA 465 466 466 ALA ALA C . n 
C 1 466 ASN 466 467 467 ASN ASN C . n 
C 1 467 THR 467 468 468 THR THR C . n 
C 1 468 VAL 468 469 469 VAL VAL C . n 
C 1 469 LYS 469 470 470 LYS LYS C . n 
C 1 470 GLY 470 471 471 GLY GLY C . n 
C 1 471 GLY 471 472 472 GLY GLY C . n 
C 1 472 ASP 472 473 473 ASP ASP C . n 
C 1 473 GLY 473 474 474 GLY GLY C . n 
C 1 474 ASN 474 475 475 ASN ASN C . n 
C 1 475 TYR 475 476 476 TYR TYR C . n 
C 1 476 GLY 476 477 477 GLY GLY C . n 
C 1 477 TYR 477 478 478 TYR TYR C . n 
C 1 478 ASN 478 479 479 ASN ASN C . n 
C 1 479 ALA 479 480 480 ALA ALA C . n 
C 1 480 ALA 480 481 481 ALA ALA C . n 
C 1 481 THR 481 482 482 THR THR C . n 
C 1 482 GLU 482 483 483 GLU GLU C . n 
C 1 483 GLU 483 484 484 GLU GLU C . n 
C 1 484 TYR 484 485 485 TYR TYR C . n 
C 1 485 GLY 485 486 486 GLY GLY C . n 
C 1 486 ASN 486 487 487 ASN ASN C . n 
C 1 487 MET 487 488 488 MET MET C . n 
C 1 488 ILE 488 489 489 ILE ILE C . n 
C 1 489 ASP 489 490 490 ASP ASP C . n 
C 1 490 MET 490 491 491 MET MET C . n 
C 1 491 GLY 491 492 492 GLY GLY C . n 
C 1 492 ILE 492 493 493 ILE ILE C . n 
C 1 493 LEU 493 494 494 LEU LEU C . n 
C 1 494 ASP 494 495 495 ASP ASP C . n 
C 1 495 PRO 495 496 496 PRO PRO C . n 
C 1 496 THR 496 497 497 THR THR C . n 
C 1 497 LYS 497 498 498 LYS LYS C . n 
C 1 498 VAL 498 499 499 VAL VAL C . n 
C 1 499 THR 499 500 500 THR THR C . n 
C 1 500 ARG 500 501 501 ARG ARG C . n 
C 1 501 SER 501 502 502 SER SER C . n 
C 1 502 ALA 502 503 503 ALA ALA C . n 
C 1 503 LEU 503 504 504 LEU LEU C . n 
C 1 504 GLN 504 505 505 GLN GLN C . n 
C 1 505 TYR 505 506 506 TYR TYR C . n 
C 1 506 ALA 506 507 507 ALA ALA C . n 
C 1 507 ALA 507 508 508 ALA ALA C . n 
C 1 508 SER 508 509 509 SER SER C . n 
C 1 509 VAL 509 510 510 VAL VAL C . n 
C 1 510 ALA 510 511 511 ALA ALA C . n 
C 1 511 GLY 511 512 512 GLY GLY C . n 
C 1 512 LEU 512 513 513 LEU LEU C . n 
C 1 513 MET 513 514 514 MET MET C . n 
C 1 514 ILE 514 515 515 ILE ILE C . n 
C 1 515 THR 515 516 516 THR THR C . n 
C 1 516 THR 516 517 517 THR THR C . n 
C 1 517 GLU 517 518 518 GLU GLU C . n 
C 1 518 CYS 518 519 519 CYS CYS C . n 
C 1 519 MET 519 520 520 MET MET C . n 
C 1 520 VAL 520 521 521 VAL VAL C . n 
C 1 521 THR 521 522 522 THR THR C . n 
C 1 522 ASP 522 523 523 ASP ASP C . n 
C 1 523 LEU 523 524 524 LEU LEU C . n 
C 1 524 PRO 524 525 525 PRO PRO C . n 
C 1 525 LYS 525 526 ?   ?   ?   C . n 
C 1 526 ASN 526 527 ?   ?   ?   C . n 
C 1 527 ASP 527 528 ?   ?   ?   C . n 
C 1 528 ALA 528 529 ?   ?   ?   C . n 
C 1 529 ALA 529 530 ?   ?   ?   C . n 
C 1 530 ASP 530 531 ?   ?   ?   C . n 
C 1 531 LEU 531 532 ?   ?   ?   C . n 
C 1 532 GLY 532 533 ?   ?   ?   C . n 
C 1 533 ALA 533 534 ?   ?   ?   C . n 
C 1 534 ALA 534 535 ?   ?   ?   C . n 
C 1 535 GLY 535 536 ?   ?   ?   C . n 
C 1 536 GLY 536 537 ?   ?   ?   C . n 
C 1 537 MET 537 538 ?   ?   ?   C . n 
C 1 538 GLY 538 539 ?   ?   ?   C . n 
C 1 539 GLY 539 540 ?   ?   ?   C . n 
C 1 540 MET 540 541 ?   ?   ?   C . n 
C 1 541 GLY 541 542 ?   ?   ?   C . n 
C 1 542 GLY 542 543 ?   ?   ?   C . n 
C 1 543 MET 543 544 ?   ?   ?   C . n 
C 1 544 GLY 544 545 ?   ?   ?   C . n 
C 1 545 GLY 545 546 ?   ?   ?   C . n 
C 1 546 MET 546 547 ?   ?   ?   C . n 
C 1 547 MET 547 548 ?   ?   ?   C . n 
D 1 1   ALA 1   2   2   ALA ALA D . n 
D 1 2   ALA 2   3   3   ALA ALA D . n 
D 1 3   LYS 3   4   4   LYS LYS D . n 
D 1 4   ASP 4   5   5   ASP ASP D . n 
D 1 5   VAL 5   6   6   VAL VAL D . n 
D 1 6   LYS 6   7   7   LYS LYS D . n 
D 1 7   PHE 7   8   8   PHE PHE D . n 
D 1 8   GLY 8   9   9   GLY GLY D . n 
D 1 9   ASN 9   10  10  ASN ASN D . n 
D 1 10  ASP 10  11  11  ASP ASP D . n 
D 1 11  ALA 11  12  12  ALA ALA D . n 
D 1 12  ARG 12  13  13  ARG ARG D . n 
D 1 13  VAL 13  14  14  VAL VAL D . n 
D 1 14  LYS 14  15  15  LYS LYS D . n 
D 1 15  MET 15  16  16  MET MET D . n 
D 1 16  LEU 16  17  17  LEU LEU D . n 
D 1 17  ARG 17  18  18  ARG ARG D . n 
D 1 18  GLY 18  19  19  GLY GLY D . n 
D 1 19  VAL 19  20  20  VAL VAL D . n 
D 1 20  ASN 20  21  21  ASN ASN D . n 
D 1 21  VAL 21  22  22  VAL VAL D . n 
D 1 22  LEU 22  23  23  LEU LEU D . n 
D 1 23  ALA 23  24  24  ALA ALA D . n 
D 1 24  ASP 24  25  25  ASP ASP D . n 
D 1 25  ALA 25  26  26  ALA ALA D . n 
D 1 26  VAL 26  27  27  VAL VAL D . n 
D 1 27  LYS 27  28  28  LYS LYS D . n 
D 1 28  VAL 28  29  29  VAL VAL D . n 
D 1 29  THR 29  30  30  THR THR D . n 
D 1 30  LEU 30  31  31  LEU LEU D . n 
D 1 31  GLY 31  32  32  GLY GLY D . n 
D 1 32  PRO 32  33  33  PRO PRO D . n 
D 1 33  LYS 33  34  34  LYS LYS D . n 
D 1 34  GLY 34  35  35  GLY GLY D . n 
D 1 35  ARG 35  36  36  ARG ARG D . n 
D 1 36  ASN 36  37  37  ASN ASN D . n 
D 1 37  VAL 37  38  38  VAL VAL D . n 
D 1 38  VAL 38  39  39  VAL VAL D . n 
D 1 39  LEU 39  40  40  LEU LEU D . n 
D 1 40  ASP 40  41  41  ASP ASP D . n 
D 1 41  LYS 41  42  42  LYS LYS D . n 
D 1 42  SER 42  43  43  SER SER D . n 
D 1 43  PHE 43  44  44  PHE PHE D . n 
D 1 44  GLY 44  45  45  GLY GLY D . n 
D 1 45  ALA 45  46  46  ALA ALA D . n 
D 1 46  PRO 46  47  47  PRO PRO D . n 
D 1 47  THR 47  48  48  THR THR D . n 
D 1 48  ILE 48  49  49  ILE ILE D . n 
D 1 49  THR 49  50  50  THR THR D . n 
D 1 50  LYS 50  51  51  LYS LYS D . n 
D 1 51  ASP 51  52  52  ASP ASP D . n 
D 1 52  GLY 52  53  53  GLY GLY D . n 
D 1 53  VAL 53  54  54  VAL VAL D . n 
D 1 54  SER 54  55  55  SER SER D . n 
D 1 55  VAL 55  56  56  VAL VAL D . n 
D 1 56  ALA 56  57  57  ALA ALA D . n 
D 1 57  ARG 57  58  58  ARG ARG D . n 
D 1 58  GLU 58  59  59  GLU GLU D . n 
D 1 59  ILE 59  60  60  ILE ILE D . n 
D 1 60  GLU 60  61  61  GLU GLU D . n 
D 1 61  LEU 61  62  62  LEU LEU D . n 
D 1 62  GLU 62  63  63  GLU GLU D . n 
D 1 63  ASP 63  64  64  ASP ASP D . n 
D 1 64  LYS 64  65  65  LYS LYS D . n 
D 1 65  PHE 65  66  66  PHE PHE D . n 
D 1 66  GLU 66  67  67  GLU GLU D . n 
D 1 67  ASN 67  68  68  ASN ASN D . n 
D 1 68  MET 68  69  69  MET MET D . n 
D 1 69  GLY 69  70  70  GLY GLY D . n 
D 1 70  ALA 70  71  71  ALA ALA D . n 
D 1 71  GLN 71  72  72  GLN GLN D . n 
D 1 72  MET 72  73  73  MET MET D . n 
D 1 73  VAL 73  74  74  VAL VAL D . n 
D 1 74  LYS 74  75  75  LYS LYS D . n 
D 1 75  GLU 75  76  76  GLU GLU D . n 
D 1 76  VAL 76  77  77  VAL VAL D . n 
D 1 77  ALA 77  78  78  ALA ALA D . n 
D 1 78  SER 78  79  79  SER SER D . n 
D 1 79  LYS 79  80  80  LYS LYS D . n 
D 1 80  ALA 80  81  81  ALA ALA D . n 
D 1 81  ASN 81  82  82  ASN ASN D . n 
D 1 82  ASP 82  83  83  ASP ASP D . n 
D 1 83  ALA 83  84  84  ALA ALA D . n 
D 1 84  ALA 84  85  85  ALA ALA D . n 
D 1 85  GLY 85  86  86  GLY GLY D . n 
D 1 86  ASP 86  87  87  ASP ASP D . n 
D 1 87  GLY 87  88  88  GLY GLY D . n 
D 1 88  THR 88  89  89  THR THR D . n 
D 1 89  THR 89  90  90  THR THR D . n 
D 1 90  THR 90  91  91  THR THR D . n 
D 1 91  ALA 91  92  92  ALA ALA D . n 
D 1 92  THR 92  93  93  THR THR D . n 
D 1 93  VAL 93  94  94  VAL VAL D . n 
D 1 94  LEU 94  95  95  LEU LEU D . n 
D 1 95  ALA 95  96  96  ALA ALA D . n 
D 1 96  GLN 96  97  97  GLN GLN D . n 
D 1 97  ALA 97  98  98  ALA ALA D . n 
D 1 98  ILE 98  99  99  ILE ILE D . n 
D 1 99  ILE 99  100 100 ILE ILE D . n 
D 1 100 THR 100 101 101 THR THR D . n 
D 1 101 GLU 101 102 102 GLU GLU D . n 
D 1 102 GLY 102 103 103 GLY GLY D . n 
D 1 103 LEU 103 104 104 LEU LEU D . n 
D 1 104 LYS 104 105 105 LYS LYS D . n 
D 1 105 ALA 105 106 106 ALA ALA D . n 
D 1 106 VAL 106 107 107 VAL VAL D . n 
D 1 107 ALA 107 108 108 ALA ALA D . n 
D 1 108 ALA 108 109 109 ALA ALA D . n 
D 1 109 GLY 109 110 110 GLY GLY D . n 
D 1 110 MET 110 111 111 MET MET D . n 
D 1 111 ASN 111 112 112 ASN ASN D . n 
D 1 112 PRO 112 113 113 PRO PRO D . n 
D 1 113 MET 113 114 114 MET MET D . n 
D 1 114 ASP 114 115 115 ASP ASP D . n 
D 1 115 LEU 115 116 116 LEU LEU D . n 
D 1 116 LYS 116 117 117 LYS LYS D . n 
D 1 117 ARG 117 118 118 ARG ARG D . n 
D 1 118 GLY 118 119 119 GLY GLY D . n 
D 1 119 ILE 119 120 120 ILE ILE D . n 
D 1 120 ASP 120 121 121 ASP ASP D . n 
D 1 121 LYS 121 122 122 LYS LYS D . n 
D 1 122 ALA 122 123 123 ALA ALA D . n 
D 1 123 VAL 123 124 124 VAL VAL D . n 
D 1 124 THR 124 125 125 THR THR D . n 
D 1 125 ALA 125 126 126 ALA ALA D . n 
D 1 126 ALA 126 127 127 ALA ALA D . n 
D 1 127 VAL 127 128 128 VAL VAL D . n 
D 1 128 GLU 128 129 129 GLU GLU D . n 
D 1 129 GLU 129 130 130 GLU GLU D . n 
D 1 130 LEU 130 131 131 LEU LEU D . n 
D 1 131 LYS 131 132 132 LYS LYS D . n 
D 1 132 ALA 132 133 133 ALA ALA D . n 
D 1 133 LEU 133 134 134 LEU LEU D . n 
D 1 134 SER 134 135 135 SER SER D . n 
D 1 135 VAL 135 136 136 VAL VAL D . n 
D 1 136 PRO 136 137 137 PRO PRO D . n 
D 1 137 CYS 137 138 138 CYS CYS D . n 
D 1 138 SER 138 139 139 SER SER D . n 
D 1 139 ASP 139 140 140 ASP ASP D . n 
D 1 140 SER 140 141 141 SER SER D . n 
D 1 141 LYS 141 142 142 LYS LYS D . n 
D 1 142 ALA 142 143 143 ALA ALA D . n 
D 1 143 ILE 143 144 144 ILE ILE D . n 
D 1 144 ALA 144 145 145 ALA ALA D . n 
D 1 145 GLN 145 146 146 GLN GLN D . n 
D 1 146 VAL 146 147 147 VAL VAL D . n 
D 1 147 GLY 147 148 148 GLY GLY D . n 
D 1 148 THR 148 149 149 THR THR D . n 
D 1 149 ILE 149 150 150 ILE ILE D . n 
D 1 150 SER 150 151 151 SER SER D . n 
D 1 151 ALA 151 152 152 ALA ALA D . n 
D 1 152 ASN 152 153 153 ASN ASN D . n 
D 1 153 SER 153 154 154 SER SER D . n 
D 1 154 ASP 154 155 155 ASP ASP D . n 
D 1 155 GLU 155 156 156 GLU GLU D . n 
D 1 156 THR 156 157 157 THR THR D . n 
D 1 157 VAL 157 158 158 VAL VAL D . n 
D 1 158 GLY 158 159 159 GLY GLY D . n 
D 1 159 LYS 159 160 160 LYS LYS D . n 
D 1 160 LEU 160 161 161 LEU LEU D . n 
D 1 161 ILE 161 162 162 ILE ILE D . n 
D 1 162 ALA 162 163 163 ALA ALA D . n 
D 1 163 GLU 163 164 164 GLU GLU D . n 
D 1 164 ALA 164 165 165 ALA ALA D . n 
D 1 165 MET 165 166 166 MET MET D . n 
D 1 166 ASP 166 167 167 ASP ASP D . n 
D 1 167 LYS 167 168 168 LYS LYS D . n 
D 1 168 VAL 168 169 169 VAL VAL D . n 
D 1 169 GLY 169 170 170 GLY GLY D . n 
D 1 170 LYS 170 171 171 LYS LYS D . n 
D 1 171 GLU 171 172 172 GLU GLU D . n 
D 1 172 GLY 172 173 173 GLY GLY D . n 
D 1 173 VAL 173 174 174 VAL VAL D . n 
D 1 174 ILE 174 175 175 ILE ILE D . n 
D 1 175 THR 175 176 176 THR THR D . n 
D 1 176 VAL 176 177 177 VAL VAL D . n 
D 1 177 GLU 177 178 178 GLU GLU D . n 
D 1 178 ASP 178 179 179 ASP ASP D . n 
D 1 179 GLY 179 180 180 GLY GLY D . n 
D 1 180 THR 180 181 181 THR THR D . n 
D 1 181 GLY 181 182 182 GLY GLY D . n 
D 1 182 LEU 182 183 183 LEU LEU D . n 
D 1 183 GLN 183 184 184 GLN GLN D . n 
D 1 184 ASP 184 185 185 ASP ASP D . n 
D 1 185 GLU 185 186 186 GLU GLU D . n 
D 1 186 LEU 186 187 187 LEU LEU D . n 
D 1 187 ASP 187 188 188 ASP ASP D . n 
D 1 188 VAL 188 189 189 VAL VAL D . n 
D 1 189 VAL 189 190 190 VAL VAL D . n 
D 1 190 GLU 190 191 191 GLU GLU D . n 
D 1 191 GLY 191 192 192 GLY GLY D . n 
D 1 192 MET 192 193 193 MET MET D . n 
D 1 193 GLN 193 194 194 GLN GLN D . n 
D 1 194 PHE 194 195 195 PHE PHE D . n 
D 1 195 ASP 195 196 196 ASP ASP D . n 
D 1 196 ARG 196 197 197 ARG ARG D . n 
D 1 197 GLY 197 198 198 GLY GLY D . n 
D 1 198 TYR 198 199 199 TYR TYR D . n 
D 1 199 LEU 199 200 200 LEU LEU D . n 
D 1 200 SER 200 201 201 SER SER D . n 
D 1 201 PRO 201 202 202 PRO PRO D . n 
D 1 202 TYR 202 203 203 TYR TYR D . n 
D 1 203 PHE 203 204 204 PHE PHE D . n 
D 1 204 ILE 204 205 205 ILE ILE D . n 
D 1 205 ASN 205 206 206 ASN ASN D . n 
D 1 206 LYS 206 207 207 LYS LYS D . n 
D 1 207 PRO 207 208 208 PRO PRO D . n 
D 1 208 GLU 208 209 209 GLU GLU D . n 
D 1 209 THR 209 210 210 THR THR D . n 
D 1 210 GLY 210 211 211 GLY GLY D . n 
D 1 211 ALA 211 212 212 ALA ALA D . n 
D 1 212 VAL 212 213 213 VAL VAL D . n 
D 1 213 GLU 213 214 214 GLU GLU D . n 
D 1 214 LEU 214 215 215 LEU LEU D . n 
D 1 215 GLU 215 216 216 GLU GLU D . n 
D 1 216 SER 216 217 217 SER SER D . n 
D 1 217 PRO 217 218 218 PRO PRO D . n 
D 1 218 PHE 218 219 219 PHE PHE D . n 
D 1 219 ILE 219 220 220 ILE ILE D . n 
D 1 220 LEU 220 221 221 LEU LEU D . n 
D 1 221 LEU 221 222 222 LEU LEU D . n 
D 1 222 ALA 222 223 223 ALA ALA D . n 
D 1 223 ASP 223 224 224 ASP ASP D . n 
D 1 224 LYS 224 225 225 LYS LYS D . n 
D 1 225 LYS 225 226 226 LYS LYS D . n 
D 1 226 ILE 226 227 227 ILE ILE D . n 
D 1 227 SER 227 228 228 SER SER D . n 
D 1 228 ASN 228 229 229 ASN ASN D . n 
D 1 229 ILE 229 230 230 ILE ILE D . n 
D 1 230 ARG 230 231 231 ARG ARG D . n 
D 1 231 GLU 231 232 232 GLU GLU D . n 
D 1 232 MET 232 233 233 MET MET D . n 
D 1 233 LEU 233 234 234 LEU LEU D . n 
D 1 234 PRO 234 235 235 PRO PRO D . n 
D 1 235 VAL 235 236 236 VAL VAL D . n 
D 1 236 LEU 236 237 237 LEU LEU D . n 
D 1 237 GLU 237 238 238 GLU GLU D . n 
D 1 238 ALA 238 239 239 ALA ALA D . n 
D 1 239 VAL 239 240 240 VAL VAL D . n 
D 1 240 ALA 240 241 241 ALA ALA D . n 
D 1 241 LYS 241 242 242 LYS LYS D . n 
D 1 242 ALA 242 243 243 ALA ALA D . n 
D 1 243 GLY 243 244 244 GLY GLY D . n 
D 1 244 LYS 244 245 245 LYS LYS D . n 
D 1 245 PRO 245 246 246 PRO PRO D . n 
D 1 246 LEU 246 247 247 LEU LEU D . n 
D 1 247 LEU 247 248 248 LEU LEU D . n 
D 1 248 ILE 248 249 249 ILE ILE D . n 
D 1 249 ILE 249 250 250 ILE ILE D . n 
D 1 250 ALA 250 251 251 ALA ALA D . n 
D 1 251 GLU 251 252 252 GLU GLU D . n 
D 1 252 ASP 252 253 253 ASP ASP D . n 
D 1 253 VAL 253 254 254 VAL VAL D . n 
D 1 254 GLU 254 255 255 GLU GLU D . n 
D 1 255 GLY 255 256 256 GLY GLY D . n 
D 1 256 GLU 256 257 257 GLU GLU D . n 
D 1 257 ALA 257 258 258 ALA ALA D . n 
D 1 258 LEU 258 259 259 LEU LEU D . n 
D 1 259 ALA 259 260 260 ALA ALA D . n 
D 1 260 THR 260 261 261 THR THR D . n 
D 1 261 LEU 261 262 262 LEU LEU D . n 
D 1 262 VAL 262 263 263 VAL VAL D . n 
D 1 263 VAL 263 264 264 VAL VAL D . n 
D 1 264 ASN 264 265 265 ASN ASN D . n 
D 1 265 THR 265 266 266 THR THR D . n 
D 1 266 MET 266 267 267 MET MET D . n 
D 1 267 ARG 267 268 268 ARG ARG D . n 
D 1 268 GLY 268 269 269 GLY GLY D . n 
D 1 269 ILE 269 270 270 ILE ILE D . n 
D 1 270 VAL 270 271 271 VAL VAL D . n 
D 1 271 LYS 271 272 272 LYS LYS D . n 
D 1 272 VAL 272 273 273 VAL VAL D . n 
D 1 273 ALA 273 274 274 ALA ALA D . n 
D 1 274 ALA 274 275 275 ALA ALA D . n 
D 1 275 VAL 275 276 276 VAL VAL D . n 
D 1 276 LYS 276 277 277 LYS LYS D . n 
D 1 277 ALA 277 278 278 ALA ALA D . n 
D 1 278 PRO 278 279 279 PRO PRO D . n 
D 1 279 GLY 279 280 280 GLY GLY D . n 
D 1 280 PHE 280 281 281 PHE PHE D . n 
D 1 281 GLY 281 282 282 GLY GLY D . n 
D 1 282 ASP 282 283 283 ASP ASP D . n 
D 1 283 ARG 283 284 284 ARG ARG D . n 
D 1 284 ARG 284 285 285 ARG ARG D . n 
D 1 285 LYS 285 286 286 LYS LYS D . n 
D 1 286 ALA 286 287 287 ALA ALA D . n 
D 1 287 MET 287 288 288 MET MET D . n 
D 1 288 LEU 288 289 289 LEU LEU D . n 
D 1 289 GLN 289 290 290 GLN GLN D . n 
D 1 290 ASP 290 291 291 ASP ASP D . n 
D 1 291 ILE 291 292 292 ILE ILE D . n 
D 1 292 ALA 292 293 293 ALA ALA D . n 
D 1 293 THR 293 294 294 THR THR D . n 
D 1 294 LEU 294 295 295 LEU LEU D . n 
D 1 295 THR 295 296 296 THR THR D . n 
D 1 296 GLY 296 297 297 GLY GLY D . n 
D 1 297 GLY 297 298 298 GLY GLY D . n 
D 1 298 THR 298 299 299 THR THR D . n 
D 1 299 VAL 299 300 300 VAL VAL D . n 
D 1 300 ILE 300 301 301 ILE ILE D . n 
D 1 301 SER 301 302 302 SER SER D . n 
D 1 302 GLU 302 303 303 GLU GLU D . n 
D 1 303 GLU 303 304 304 GLU GLU D . n 
D 1 304 ILE 304 305 305 ILE ILE D . n 
D 1 305 GLY 305 306 306 GLY GLY D . n 
D 1 306 MET 306 307 307 MET MET D . n 
D 1 307 GLU 307 308 308 GLU GLU D . n 
D 1 308 LEU 308 309 309 LEU LEU D . n 
D 1 309 GLU 309 310 310 GLU GLU D . n 
D 1 310 LYS 310 311 311 LYS LYS D . n 
D 1 311 ALA 311 312 312 ALA ALA D . n 
D 1 312 THR 312 313 313 THR THR D . n 
D 1 313 LEU 313 314 314 LEU LEU D . n 
D 1 314 GLU 314 315 315 GLU GLU D . n 
D 1 315 ASP 315 316 316 ASP ASP D . n 
D 1 316 LEU 316 317 317 LEU LEU D . n 
D 1 317 GLY 317 318 318 GLY GLY D . n 
D 1 318 GLN 318 319 319 GLN GLN D . n 
D 1 319 ALA 319 320 320 ALA ALA D . n 
D 1 320 LYS 320 321 321 LYS LYS D . n 
D 1 321 ARG 321 322 322 ARG ARG D . n 
D 1 322 VAL 322 323 323 VAL VAL D . n 
D 1 323 VAL 323 324 324 VAL VAL D . n 
D 1 324 ILE 324 325 325 ILE ILE D . n 
D 1 325 ASN 325 326 326 ASN ASN D . n 
D 1 326 LYS 326 327 327 LYS LYS D . n 
D 1 327 ASP 327 328 328 ASP ASP D . n 
D 1 328 THR 328 329 329 THR THR D . n 
D 1 329 THR 329 330 330 THR THR D . n 
D 1 330 THR 330 331 331 THR THR D . n 
D 1 331 ILE 331 332 332 ILE ILE D . n 
D 1 332 ILE 332 333 333 ILE ILE D . n 
D 1 333 ASP 333 334 334 ASP ASP D . n 
D 1 334 GLY 334 335 335 GLY GLY D . n 
D 1 335 VAL 335 336 336 VAL VAL D . n 
D 1 336 GLY 336 337 337 GLY GLY D . n 
D 1 337 GLU 337 338 338 GLU GLU D . n 
D 1 338 GLU 338 339 339 GLU GLU D . n 
D 1 339 ALA 339 340 340 ALA ALA D . n 
D 1 340 ALA 340 341 341 ALA ALA D . n 
D 1 341 ILE 341 342 342 ILE ILE D . n 
D 1 342 GLN 342 343 343 GLN GLN D . n 
D 1 343 GLY 343 344 344 GLY GLY D . n 
D 1 344 ARG 344 345 345 ARG ARG D . n 
D 1 345 VAL 345 346 346 VAL VAL D . n 
D 1 346 ALA 346 347 347 ALA ALA D . n 
D 1 347 GLN 347 348 348 GLN GLN D . n 
D 1 348 ILE 348 349 349 ILE ILE D . n 
D 1 349 ARG 349 350 350 ARG ARG D . n 
D 1 350 GLN 350 351 351 GLN GLN D . n 
D 1 351 GLN 351 352 352 GLN GLN D . n 
D 1 352 ILE 352 353 353 ILE ILE D . n 
D 1 353 GLU 353 354 354 GLU GLU D . n 
D 1 354 GLU 354 355 355 GLU GLU D . n 
D 1 355 ALA 355 356 356 ALA ALA D . n 
D 1 356 THR 356 357 357 THR THR D . n 
D 1 357 SER 357 358 358 SER SER D . n 
D 1 358 ASP 358 359 359 ASP ASP D . n 
D 1 359 TYR 359 360 360 TYR TYR D . n 
D 1 360 ASP 360 361 361 ASP ASP D . n 
D 1 361 ARG 361 362 362 ARG ARG D . n 
D 1 362 GLU 362 363 363 GLU GLU D . n 
D 1 363 LYS 363 364 364 LYS LYS D . n 
D 1 364 LEU 364 365 365 LEU LEU D . n 
D 1 365 GLN 365 366 366 GLN GLN D . n 
D 1 366 GLU 366 367 367 GLU GLU D . n 
D 1 367 ARG 367 368 368 ARG ARG D . n 
D 1 368 VAL 368 369 369 VAL VAL D . n 
D 1 369 ALA 369 370 370 ALA ALA D . n 
D 1 370 LYS 370 371 371 LYS LYS D . n 
D 1 371 LEU 371 372 372 LEU LEU D . n 
D 1 372 ALA 372 373 373 ALA ALA D . n 
D 1 373 GLY 373 374 374 GLY GLY D . n 
D 1 374 GLY 374 375 375 GLY GLY D . n 
D 1 375 VAL 375 376 376 VAL VAL D . n 
D 1 376 ALA 376 377 377 ALA ALA D . n 
D 1 377 VAL 377 378 378 VAL VAL D . n 
D 1 378 ILE 378 379 379 ILE ILE D . n 
D 1 379 LYS 379 380 380 LYS LYS D . n 
D 1 380 VAL 380 381 381 VAL VAL D . n 
D 1 381 GLY 381 382 382 GLY GLY D . n 
D 1 382 ALA 382 383 383 ALA ALA D . n 
D 1 383 ALA 383 384 384 ALA ALA D . n 
D 1 384 THR 384 385 385 THR THR D . n 
D 1 385 GLU 385 386 386 GLU GLU D . n 
D 1 386 VAL 386 387 387 VAL VAL D . n 
D 1 387 GLU 387 388 388 GLU GLU D . n 
D 1 388 MET 388 389 389 MET MET D . n 
D 1 389 LYS 389 390 390 LYS LYS D . n 
D 1 390 GLU 390 391 391 GLU GLU D . n 
D 1 391 LYS 391 392 392 LYS LYS D . n 
D 1 392 LYS 392 393 393 LYS LYS D . n 
D 1 393 ALA 393 394 394 ALA ALA D . n 
D 1 394 ARG 394 395 395 ARG ARG D . n 
D 1 395 VAL 395 396 396 VAL VAL D . n 
D 1 396 GLU 396 397 397 GLU GLU D . n 
D 1 397 ASP 397 398 398 ASP ASP D . n 
D 1 398 ALA 398 399 399 ALA ALA D . n 
D 1 399 LEU 399 400 400 LEU LEU D . n 
D 1 400 HIS 400 401 401 HIS HIS D . n 
D 1 401 ALA 401 402 402 ALA ALA D . n 
D 1 402 THR 402 403 403 THR THR D . n 
D 1 403 ARG 403 404 404 ARG ARG D . n 
D 1 404 ALA 404 405 405 ALA ALA D . n 
D 1 405 ALA 405 406 406 ALA ALA D . n 
D 1 406 VAL 406 407 407 VAL VAL D . n 
D 1 407 GLU 407 408 408 GLU GLU D . n 
D 1 408 GLU 408 409 409 GLU GLU D . n 
D 1 409 GLY 409 410 410 GLY GLY D . n 
D 1 410 VAL 410 411 411 VAL VAL D . n 
D 1 411 VAL 411 412 412 VAL VAL D . n 
D 1 412 ALA 412 413 413 ALA ALA D . n 
D 1 413 GLY 413 414 414 GLY GLY D . n 
D 1 414 GLY 414 415 415 GLY GLY D . n 
D 1 415 GLY 415 416 416 GLY GLY D . n 
D 1 416 VAL 416 417 417 VAL VAL D . n 
D 1 417 ALA 417 418 418 ALA ALA D . n 
D 1 418 LEU 418 419 419 LEU LEU D . n 
D 1 419 ILE 419 420 420 ILE ILE D . n 
D 1 420 ARG 420 421 421 ARG ARG D . n 
D 1 421 VAL 421 422 422 VAL VAL D . n 
D 1 422 ALA 422 423 423 ALA ALA D . n 
D 1 423 SER 423 424 424 SER SER D . n 
D 1 424 LYS 424 425 425 LYS LYS D . n 
D 1 425 LEU 425 426 426 LEU LEU D . n 
D 1 426 ALA 426 427 427 ALA ALA D . n 
D 1 427 ASP 427 428 428 ASP ASP D . n 
D 1 428 LEU 428 429 429 LEU LEU D . n 
D 1 429 ARG 429 430 430 ARG ARG D . n 
D 1 430 GLY 430 431 431 GLY GLY D . n 
D 1 431 GLN 431 432 432 GLN GLN D . n 
D 1 432 ASN 432 433 433 ASN ASN D . n 
D 1 433 GLU 433 434 434 GLU GLU D . n 
D 1 434 ASP 434 435 435 ASP ASP D . n 
D 1 435 GLN 435 436 436 GLN GLN D . n 
D 1 436 ASN 436 437 437 ASN ASN D . n 
D 1 437 VAL 437 438 438 VAL VAL D . n 
D 1 438 GLY 438 439 439 GLY GLY D . n 
D 1 439 ILE 439 440 440 ILE ILE D . n 
D 1 440 LYS 440 441 441 LYS LYS D . n 
D 1 441 VAL 441 442 442 VAL VAL D . n 
D 1 442 ALA 442 443 443 ALA ALA D . n 
D 1 443 LEU 443 444 444 LEU LEU D . n 
D 1 444 ARG 444 445 445 ARG ARG D . n 
D 1 445 ALA 445 446 446 ALA ALA D . n 
D 1 446 MET 446 447 447 MET MET D . n 
D 1 447 GLU 447 448 448 GLU GLU D . n 
D 1 448 ALA 448 449 449 ALA ALA D . n 
D 1 449 PRO 449 450 450 PRO PRO D . n 
D 1 450 LEU 450 451 451 LEU LEU D . n 
D 1 451 ARG 451 452 452 ARG ARG D . n 
D 1 452 GLN 452 453 453 GLN GLN D . n 
D 1 453 ILE 453 454 454 ILE ILE D . n 
D 1 454 VAL 454 455 455 VAL VAL D . n 
D 1 455 LEU 455 456 456 LEU LEU D . n 
D 1 456 ASN 456 457 457 ASN ASN D . n 
D 1 457 CYS 457 458 458 CYS CYS D . n 
D 1 458 GLY 458 459 459 GLY GLY D . n 
D 1 459 GLU 459 460 460 GLU GLU D . n 
D 1 460 GLU 460 461 461 GLU GLU D . n 
D 1 461 PRO 461 462 462 PRO PRO D . n 
D 1 462 SER 462 463 463 SER SER D . n 
D 1 463 VAL 463 464 464 VAL VAL D . n 
D 1 464 VAL 464 465 465 VAL VAL D . n 
D 1 465 ALA 465 466 466 ALA ALA D . n 
D 1 466 ASN 466 467 467 ASN ASN D . n 
D 1 467 THR 467 468 468 THR THR D . n 
D 1 468 VAL 468 469 469 VAL VAL D . n 
D 1 469 LYS 469 470 470 LYS LYS D . n 
D 1 470 GLY 470 471 471 GLY GLY D . n 
D 1 471 GLY 471 472 472 GLY GLY D . n 
D 1 472 ASP 472 473 473 ASP ASP D . n 
D 1 473 GLY 473 474 474 GLY GLY D . n 
D 1 474 ASN 474 475 475 ASN ASN D . n 
D 1 475 TYR 475 476 476 TYR TYR D . n 
D 1 476 GLY 476 477 477 GLY GLY D . n 
D 1 477 TYR 477 478 478 TYR TYR D . n 
D 1 478 ASN 478 479 479 ASN ASN D . n 
D 1 479 ALA 479 480 480 ALA ALA D . n 
D 1 480 ALA 480 481 481 ALA ALA D . n 
D 1 481 THR 481 482 482 THR THR D . n 
D 1 482 GLU 482 483 483 GLU GLU D . n 
D 1 483 GLU 483 484 484 GLU GLU D . n 
D 1 484 TYR 484 485 485 TYR TYR D . n 
D 1 485 GLY 485 486 486 GLY GLY D . n 
D 1 486 ASN 486 487 487 ASN ASN D . n 
D 1 487 MET 487 488 488 MET MET D . n 
D 1 488 ILE 488 489 489 ILE ILE D . n 
D 1 489 ASP 489 490 490 ASP ASP D . n 
D 1 490 MET 490 491 491 MET MET D . n 
D 1 491 GLY 491 492 492 GLY GLY D . n 
D 1 492 ILE 492 493 493 ILE ILE D . n 
D 1 493 LEU 493 494 494 LEU LEU D . n 
D 1 494 ASP 494 495 495 ASP ASP D . n 
D 1 495 PRO 495 496 496 PRO PRO D . n 
D 1 496 THR 496 497 497 THR THR D . n 
D 1 497 LYS 497 498 498 LYS LYS D . n 
D 1 498 VAL 498 499 499 VAL VAL D . n 
D 1 499 THR 499 500 500 THR THR D . n 
D 1 500 ARG 500 501 501 ARG ARG D . n 
D 1 501 SER 501 502 502 SER SER D . n 
D 1 502 ALA 502 503 503 ALA ALA D . n 
D 1 503 LEU 503 504 504 LEU LEU D . n 
D 1 504 GLN 504 505 505 GLN GLN D . n 
D 1 505 TYR 505 506 506 TYR TYR D . n 
D 1 506 ALA 506 507 507 ALA ALA D . n 
D 1 507 ALA 507 508 508 ALA ALA D . n 
D 1 508 SER 508 509 509 SER SER D . n 
D 1 509 VAL 509 510 510 VAL VAL D . n 
D 1 510 ALA 510 511 511 ALA ALA D . n 
D 1 511 GLY 511 512 512 GLY GLY D . n 
D 1 512 LEU 512 513 513 LEU LEU D . n 
D 1 513 MET 513 514 514 MET MET D . n 
D 1 514 ILE 514 515 515 ILE ILE D . n 
D 1 515 THR 515 516 516 THR THR D . n 
D 1 516 THR 516 517 517 THR THR D . n 
D 1 517 GLU 517 518 518 GLU GLU D . n 
D 1 518 CYS 518 519 519 CYS CYS D . n 
D 1 519 MET 519 520 520 MET MET D . n 
D 1 520 VAL 520 521 521 VAL VAL D . n 
D 1 521 THR 521 522 522 THR THR D . n 
D 1 522 ASP 522 523 523 ASP ASP D . n 
D 1 523 LEU 523 524 524 LEU LEU D . n 
D 1 524 PRO 524 525 525 PRO PRO D . n 
D 1 525 LYS 525 526 ?   ?   ?   D . n 
D 1 526 ASN 526 527 ?   ?   ?   D . n 
D 1 527 ASP 527 528 ?   ?   ?   D . n 
D 1 528 ALA 528 529 ?   ?   ?   D . n 
D 1 529 ALA 529 530 ?   ?   ?   D . n 
D 1 530 ASP 530 531 ?   ?   ?   D . n 
D 1 531 LEU 531 532 ?   ?   ?   D . n 
D 1 532 GLY 532 533 ?   ?   ?   D . n 
D 1 533 ALA 533 534 ?   ?   ?   D . n 
D 1 534 ALA 534 535 ?   ?   ?   D . n 
D 1 535 GLY 535 536 ?   ?   ?   D . n 
D 1 536 GLY 536 537 ?   ?   ?   D . n 
D 1 537 MET 537 538 ?   ?   ?   D . n 
D 1 538 GLY 538 539 ?   ?   ?   D . n 
D 1 539 GLY 539 540 ?   ?   ?   D . n 
D 1 540 MET 540 541 ?   ?   ?   D . n 
D 1 541 GLY 541 542 ?   ?   ?   D . n 
D 1 542 GLY 542 543 ?   ?   ?   D . n 
D 1 543 MET 543 544 ?   ?   ?   D . n 
D 1 544 GLY 544 545 ?   ?   ?   D . n 
D 1 545 GLY 545 546 ?   ?   ?   D . n 
D 1 546 MET 546 547 ?   ?   ?   D . n 
D 1 547 MET 547 548 ?   ?   ?   D . n 
E 1 1   ALA 1   2   2   ALA ALA E . n 
E 1 2   ALA 2   3   3   ALA ALA E . n 
E 1 3   LYS 3   4   4   LYS LYS E . n 
E 1 4   ASP 4   5   5   ASP ASP E . n 
E 1 5   VAL 5   6   6   VAL VAL E . n 
E 1 6   LYS 6   7   7   LYS LYS E . n 
E 1 7   PHE 7   8   8   PHE PHE E . n 
E 1 8   GLY 8   9   9   GLY GLY E . n 
E 1 9   ASN 9   10  10  ASN ASN E . n 
E 1 10  ASP 10  11  11  ASP ASP E . n 
E 1 11  ALA 11  12  12  ALA ALA E . n 
E 1 12  ARG 12  13  13  ARG ARG E . n 
E 1 13  VAL 13  14  14  VAL VAL E . n 
E 1 14  LYS 14  15  15  LYS LYS E . n 
E 1 15  MET 15  16  16  MET MET E . n 
E 1 16  LEU 16  17  17  LEU LEU E . n 
E 1 17  ARG 17  18  18  ARG ARG E . n 
E 1 18  GLY 18  19  19  GLY GLY E . n 
E 1 19  VAL 19  20  20  VAL VAL E . n 
E 1 20  ASN 20  21  21  ASN ASN E . n 
E 1 21  VAL 21  22  22  VAL VAL E . n 
E 1 22  LEU 22  23  23  LEU LEU E . n 
E 1 23  ALA 23  24  24  ALA ALA E . n 
E 1 24  ASP 24  25  25  ASP ASP E . n 
E 1 25  ALA 25  26  26  ALA ALA E . n 
E 1 26  VAL 26  27  27  VAL VAL E . n 
E 1 27  LYS 27  28  28  LYS LYS E . n 
E 1 28  VAL 28  29  29  VAL VAL E . n 
E 1 29  THR 29  30  30  THR THR E . n 
E 1 30  LEU 30  31  31  LEU LEU E . n 
E 1 31  GLY 31  32  32  GLY GLY E . n 
E 1 32  PRO 32  33  33  PRO PRO E . n 
E 1 33  LYS 33  34  34  LYS LYS E . n 
E 1 34  GLY 34  35  35  GLY GLY E . n 
E 1 35  ARG 35  36  36  ARG ARG E . n 
E 1 36  ASN 36  37  37  ASN ASN E . n 
E 1 37  VAL 37  38  38  VAL VAL E . n 
E 1 38  VAL 38  39  39  VAL VAL E . n 
E 1 39  LEU 39  40  40  LEU LEU E . n 
E 1 40  ASP 40  41  41  ASP ASP E . n 
E 1 41  LYS 41  42  42  LYS LYS E . n 
E 1 42  SER 42  43  43  SER SER E . n 
E 1 43  PHE 43  44  44  PHE PHE E . n 
E 1 44  GLY 44  45  45  GLY GLY E . n 
E 1 45  ALA 45  46  46  ALA ALA E . n 
E 1 46  PRO 46  47  47  PRO PRO E . n 
E 1 47  THR 47  48  48  THR THR E . n 
E 1 48  ILE 48  49  49  ILE ILE E . n 
E 1 49  THR 49  50  50  THR THR E . n 
E 1 50  LYS 50  51  51  LYS LYS E . n 
E 1 51  ASP 51  52  52  ASP ASP E . n 
E 1 52  GLY 52  53  53  GLY GLY E . n 
E 1 53  VAL 53  54  54  VAL VAL E . n 
E 1 54  SER 54  55  55  SER SER E . n 
E 1 55  VAL 55  56  56  VAL VAL E . n 
E 1 56  ALA 56  57  57  ALA ALA E . n 
E 1 57  ARG 57  58  58  ARG ARG E . n 
E 1 58  GLU 58  59  59  GLU GLU E . n 
E 1 59  ILE 59  60  60  ILE ILE E . n 
E 1 60  GLU 60  61  61  GLU GLU E . n 
E 1 61  LEU 61  62  62  LEU LEU E . n 
E 1 62  GLU 62  63  63  GLU GLU E . n 
E 1 63  ASP 63  64  64  ASP ASP E . n 
E 1 64  LYS 64  65  65  LYS LYS E . n 
E 1 65  PHE 65  66  66  PHE PHE E . n 
E 1 66  GLU 66  67  67  GLU GLU E . n 
E 1 67  ASN 67  68  68  ASN ASN E . n 
E 1 68  MET 68  69  69  MET MET E . n 
E 1 69  GLY 69  70  70  GLY GLY E . n 
E 1 70  ALA 70  71  71  ALA ALA E . n 
E 1 71  GLN 71  72  72  GLN GLN E . n 
E 1 72  MET 72  73  73  MET MET E . n 
E 1 73  VAL 73  74  74  VAL VAL E . n 
E 1 74  LYS 74  75  75  LYS LYS E . n 
E 1 75  GLU 75  76  76  GLU GLU E . n 
E 1 76  VAL 76  77  77  VAL VAL E . n 
E 1 77  ALA 77  78  78  ALA ALA E . n 
E 1 78  SER 78  79  79  SER SER E . n 
E 1 79  LYS 79  80  80  LYS LYS E . n 
E 1 80  ALA 80  81  81  ALA ALA E . n 
E 1 81  ASN 81  82  82  ASN ASN E . n 
E 1 82  ASP 82  83  83  ASP ASP E . n 
E 1 83  ALA 83  84  84  ALA ALA E . n 
E 1 84  ALA 84  85  85  ALA ALA E . n 
E 1 85  GLY 85  86  86  GLY GLY E . n 
E 1 86  ASP 86  87  87  ASP ASP E . n 
E 1 87  GLY 87  88  88  GLY GLY E . n 
E 1 88  THR 88  89  89  THR THR E . n 
E 1 89  THR 89  90  90  THR THR E . n 
E 1 90  THR 90  91  91  THR THR E . n 
E 1 91  ALA 91  92  92  ALA ALA E . n 
E 1 92  THR 92  93  93  THR THR E . n 
E 1 93  VAL 93  94  94  VAL VAL E . n 
E 1 94  LEU 94  95  95  LEU LEU E . n 
E 1 95  ALA 95  96  96  ALA ALA E . n 
E 1 96  GLN 96  97  97  GLN GLN E . n 
E 1 97  ALA 97  98  98  ALA ALA E . n 
E 1 98  ILE 98  99  99  ILE ILE E . n 
E 1 99  ILE 99  100 100 ILE ILE E . n 
E 1 100 THR 100 101 101 THR THR E . n 
E 1 101 GLU 101 102 102 GLU GLU E . n 
E 1 102 GLY 102 103 103 GLY GLY E . n 
E 1 103 LEU 103 104 104 LEU LEU E . n 
E 1 104 LYS 104 105 105 LYS LYS E . n 
E 1 105 ALA 105 106 106 ALA ALA E . n 
E 1 106 VAL 106 107 107 VAL VAL E . n 
E 1 107 ALA 107 108 108 ALA ALA E . n 
E 1 108 ALA 108 109 109 ALA ALA E . n 
E 1 109 GLY 109 110 110 GLY GLY E . n 
E 1 110 MET 110 111 111 MET MET E . n 
E 1 111 ASN 111 112 112 ASN ASN E . n 
E 1 112 PRO 112 113 113 PRO PRO E . n 
E 1 113 MET 113 114 114 MET MET E . n 
E 1 114 ASP 114 115 115 ASP ASP E . n 
E 1 115 LEU 115 116 116 LEU LEU E . n 
E 1 116 LYS 116 117 117 LYS LYS E . n 
E 1 117 ARG 117 118 118 ARG ARG E . n 
E 1 118 GLY 118 119 119 GLY GLY E . n 
E 1 119 ILE 119 120 120 ILE ILE E . n 
E 1 120 ASP 120 121 121 ASP ASP E . n 
E 1 121 LYS 121 122 122 LYS LYS E . n 
E 1 122 ALA 122 123 123 ALA ALA E . n 
E 1 123 VAL 123 124 124 VAL VAL E . n 
E 1 124 THR 124 125 125 THR THR E . n 
E 1 125 ALA 125 126 126 ALA ALA E . n 
E 1 126 ALA 126 127 127 ALA ALA E . n 
E 1 127 VAL 127 128 128 VAL VAL E . n 
E 1 128 GLU 128 129 129 GLU GLU E . n 
E 1 129 GLU 129 130 130 GLU GLU E . n 
E 1 130 LEU 130 131 131 LEU LEU E . n 
E 1 131 LYS 131 132 132 LYS LYS E . n 
E 1 132 ALA 132 133 133 ALA ALA E . n 
E 1 133 LEU 133 134 134 LEU LEU E . n 
E 1 134 SER 134 135 135 SER SER E . n 
E 1 135 VAL 135 136 136 VAL VAL E . n 
E 1 136 PRO 136 137 137 PRO PRO E . n 
E 1 137 CYS 137 138 138 CYS CYS E . n 
E 1 138 SER 138 139 139 SER SER E . n 
E 1 139 ASP 139 140 140 ASP ASP E . n 
E 1 140 SER 140 141 141 SER SER E . n 
E 1 141 LYS 141 142 142 LYS LYS E . n 
E 1 142 ALA 142 143 143 ALA ALA E . n 
E 1 143 ILE 143 144 144 ILE ILE E . n 
E 1 144 ALA 144 145 145 ALA ALA E . n 
E 1 145 GLN 145 146 146 GLN GLN E . n 
E 1 146 VAL 146 147 147 VAL VAL E . n 
E 1 147 GLY 147 148 148 GLY GLY E . n 
E 1 148 THR 148 149 149 THR THR E . n 
E 1 149 ILE 149 150 150 ILE ILE E . n 
E 1 150 SER 150 151 151 SER SER E . n 
E 1 151 ALA 151 152 152 ALA ALA E . n 
E 1 152 ASN 152 153 153 ASN ASN E . n 
E 1 153 SER 153 154 154 SER SER E . n 
E 1 154 ASP 154 155 155 ASP ASP E . n 
E 1 155 GLU 155 156 156 GLU GLU E . n 
E 1 156 THR 156 157 157 THR THR E . n 
E 1 157 VAL 157 158 158 VAL VAL E . n 
E 1 158 GLY 158 159 159 GLY GLY E . n 
E 1 159 LYS 159 160 160 LYS LYS E . n 
E 1 160 LEU 160 161 161 LEU LEU E . n 
E 1 161 ILE 161 162 162 ILE ILE E . n 
E 1 162 ALA 162 163 163 ALA ALA E . n 
E 1 163 GLU 163 164 164 GLU GLU E . n 
E 1 164 ALA 164 165 165 ALA ALA E . n 
E 1 165 MET 165 166 166 MET MET E . n 
E 1 166 ASP 166 167 167 ASP ASP E . n 
E 1 167 LYS 167 168 168 LYS LYS E . n 
E 1 168 VAL 168 169 169 VAL VAL E . n 
E 1 169 GLY 169 170 170 GLY GLY E . n 
E 1 170 LYS 170 171 171 LYS LYS E . n 
E 1 171 GLU 171 172 172 GLU GLU E . n 
E 1 172 GLY 172 173 173 GLY GLY E . n 
E 1 173 VAL 173 174 174 VAL VAL E . n 
E 1 174 ILE 174 175 175 ILE ILE E . n 
E 1 175 THR 175 176 176 THR THR E . n 
E 1 176 VAL 176 177 177 VAL VAL E . n 
E 1 177 GLU 177 178 178 GLU GLU E . n 
E 1 178 ASP 178 179 179 ASP ASP E . n 
E 1 179 GLY 179 180 180 GLY GLY E . n 
E 1 180 THR 180 181 181 THR THR E . n 
E 1 181 GLY 181 182 182 GLY GLY E . n 
E 1 182 LEU 182 183 183 LEU LEU E . n 
E 1 183 GLN 183 184 184 GLN GLN E . n 
E 1 184 ASP 184 185 185 ASP ASP E . n 
E 1 185 GLU 185 186 186 GLU GLU E . n 
E 1 186 LEU 186 187 187 LEU LEU E . n 
E 1 187 ASP 187 188 188 ASP ASP E . n 
E 1 188 VAL 188 189 189 VAL VAL E . n 
E 1 189 VAL 189 190 190 VAL VAL E . n 
E 1 190 GLU 190 191 191 GLU GLU E . n 
E 1 191 GLY 191 192 192 GLY GLY E . n 
E 1 192 MET 192 193 193 MET MET E . n 
E 1 193 GLN 193 194 194 GLN GLN E . n 
E 1 194 PHE 194 195 195 PHE PHE E . n 
E 1 195 ASP 195 196 196 ASP ASP E . n 
E 1 196 ARG 196 197 197 ARG ARG E . n 
E 1 197 GLY 197 198 198 GLY GLY E . n 
E 1 198 TYR 198 199 199 TYR TYR E . n 
E 1 199 LEU 199 200 200 LEU LEU E . n 
E 1 200 SER 200 201 201 SER SER E . n 
E 1 201 PRO 201 202 202 PRO PRO E . n 
E 1 202 TYR 202 203 203 TYR TYR E . n 
E 1 203 PHE 203 204 204 PHE PHE E . n 
E 1 204 ILE 204 205 205 ILE ILE E . n 
E 1 205 ASN 205 206 206 ASN ASN E . n 
E 1 206 LYS 206 207 207 LYS LYS E . n 
E 1 207 PRO 207 208 208 PRO PRO E . n 
E 1 208 GLU 208 209 209 GLU GLU E . n 
E 1 209 THR 209 210 210 THR THR E . n 
E 1 210 GLY 210 211 211 GLY GLY E . n 
E 1 211 ALA 211 212 212 ALA ALA E . n 
E 1 212 VAL 212 213 213 VAL VAL E . n 
E 1 213 GLU 213 214 214 GLU GLU E . n 
E 1 214 LEU 214 215 215 LEU LEU E . n 
E 1 215 GLU 215 216 216 GLU GLU E . n 
E 1 216 SER 216 217 217 SER SER E . n 
E 1 217 PRO 217 218 218 PRO PRO E . n 
E 1 218 PHE 218 219 219 PHE PHE E . n 
E 1 219 ILE 219 220 220 ILE ILE E . n 
E 1 220 LEU 220 221 221 LEU LEU E . n 
E 1 221 LEU 221 222 222 LEU LEU E . n 
E 1 222 ALA 222 223 223 ALA ALA E . n 
E 1 223 ASP 223 224 224 ASP ASP E . n 
E 1 224 LYS 224 225 225 LYS LYS E . n 
E 1 225 LYS 225 226 226 LYS LYS E . n 
E 1 226 ILE 226 227 227 ILE ILE E . n 
E 1 227 SER 227 228 228 SER SER E . n 
E 1 228 ASN 228 229 229 ASN ASN E . n 
E 1 229 ILE 229 230 230 ILE ILE E . n 
E 1 230 ARG 230 231 231 ARG ARG E . n 
E 1 231 GLU 231 232 232 GLU GLU E . n 
E 1 232 MET 232 233 233 MET MET E . n 
E 1 233 LEU 233 234 234 LEU LEU E . n 
E 1 234 PRO 234 235 235 PRO PRO E . n 
E 1 235 VAL 235 236 236 VAL VAL E . n 
E 1 236 LEU 236 237 237 LEU LEU E . n 
E 1 237 GLU 237 238 238 GLU GLU E . n 
E 1 238 ALA 238 239 239 ALA ALA E . n 
E 1 239 VAL 239 240 240 VAL VAL E . n 
E 1 240 ALA 240 241 241 ALA ALA E . n 
E 1 241 LYS 241 242 242 LYS LYS E . n 
E 1 242 ALA 242 243 243 ALA ALA E . n 
E 1 243 GLY 243 244 244 GLY GLY E . n 
E 1 244 LYS 244 245 245 LYS LYS E . n 
E 1 245 PRO 245 246 246 PRO PRO E . n 
E 1 246 LEU 246 247 247 LEU LEU E . n 
E 1 247 LEU 247 248 248 LEU LEU E . n 
E 1 248 ILE 248 249 249 ILE ILE E . n 
E 1 249 ILE 249 250 250 ILE ILE E . n 
E 1 250 ALA 250 251 251 ALA ALA E . n 
E 1 251 GLU 251 252 252 GLU GLU E . n 
E 1 252 ASP 252 253 253 ASP ASP E . n 
E 1 253 VAL 253 254 254 VAL VAL E . n 
E 1 254 GLU 254 255 255 GLU GLU E . n 
E 1 255 GLY 255 256 256 GLY GLY E . n 
E 1 256 GLU 256 257 257 GLU GLU E . n 
E 1 257 ALA 257 258 258 ALA ALA E . n 
E 1 258 LEU 258 259 259 LEU LEU E . n 
E 1 259 ALA 259 260 260 ALA ALA E . n 
E 1 260 THR 260 261 261 THR THR E . n 
E 1 261 LEU 261 262 262 LEU LEU E . n 
E 1 262 VAL 262 263 263 VAL VAL E . n 
E 1 263 VAL 263 264 264 VAL VAL E . n 
E 1 264 ASN 264 265 265 ASN ASN E . n 
E 1 265 THR 265 266 266 THR THR E . n 
E 1 266 MET 266 267 267 MET MET E . n 
E 1 267 ARG 267 268 268 ARG ARG E . n 
E 1 268 GLY 268 269 269 GLY GLY E . n 
E 1 269 ILE 269 270 270 ILE ILE E . n 
E 1 270 VAL 270 271 271 VAL VAL E . n 
E 1 271 LYS 271 272 272 LYS LYS E . n 
E 1 272 VAL 272 273 273 VAL VAL E . n 
E 1 273 ALA 273 274 274 ALA ALA E . n 
E 1 274 ALA 274 275 275 ALA ALA E . n 
E 1 275 VAL 275 276 276 VAL VAL E . n 
E 1 276 LYS 276 277 277 LYS LYS E . n 
E 1 277 ALA 277 278 278 ALA ALA E . n 
E 1 278 PRO 278 279 279 PRO PRO E . n 
E 1 279 GLY 279 280 280 GLY GLY E . n 
E 1 280 PHE 280 281 281 PHE PHE E . n 
E 1 281 GLY 281 282 282 GLY GLY E . n 
E 1 282 ASP 282 283 283 ASP ASP E . n 
E 1 283 ARG 283 284 284 ARG ARG E . n 
E 1 284 ARG 284 285 285 ARG ARG E . n 
E 1 285 LYS 285 286 286 LYS LYS E . n 
E 1 286 ALA 286 287 287 ALA ALA E . n 
E 1 287 MET 287 288 288 MET MET E . n 
E 1 288 LEU 288 289 289 LEU LEU E . n 
E 1 289 GLN 289 290 290 GLN GLN E . n 
E 1 290 ASP 290 291 291 ASP ASP E . n 
E 1 291 ILE 291 292 292 ILE ILE E . n 
E 1 292 ALA 292 293 293 ALA ALA E . n 
E 1 293 THR 293 294 294 THR THR E . n 
E 1 294 LEU 294 295 295 LEU LEU E . n 
E 1 295 THR 295 296 296 THR THR E . n 
E 1 296 GLY 296 297 297 GLY GLY E . n 
E 1 297 GLY 297 298 298 GLY GLY E . n 
E 1 298 THR 298 299 299 THR THR E . n 
E 1 299 VAL 299 300 300 VAL VAL E . n 
E 1 300 ILE 300 301 301 ILE ILE E . n 
E 1 301 SER 301 302 302 SER SER E . n 
E 1 302 GLU 302 303 303 GLU GLU E . n 
E 1 303 GLU 303 304 304 GLU GLU E . n 
E 1 304 ILE 304 305 305 ILE ILE E . n 
E 1 305 GLY 305 306 306 GLY GLY E . n 
E 1 306 MET 306 307 307 MET MET E . n 
E 1 307 GLU 307 308 308 GLU GLU E . n 
E 1 308 LEU 308 309 309 LEU LEU E . n 
E 1 309 GLU 309 310 310 GLU GLU E . n 
E 1 310 LYS 310 311 311 LYS LYS E . n 
E 1 311 ALA 311 312 312 ALA ALA E . n 
E 1 312 THR 312 313 313 THR THR E . n 
E 1 313 LEU 313 314 314 LEU LEU E . n 
E 1 314 GLU 314 315 315 GLU GLU E . n 
E 1 315 ASP 315 316 316 ASP ASP E . n 
E 1 316 LEU 316 317 317 LEU LEU E . n 
E 1 317 GLY 317 318 318 GLY GLY E . n 
E 1 318 GLN 318 319 319 GLN GLN E . n 
E 1 319 ALA 319 320 320 ALA ALA E . n 
E 1 320 LYS 320 321 321 LYS LYS E . n 
E 1 321 ARG 321 322 322 ARG ARG E . n 
E 1 322 VAL 322 323 323 VAL VAL E . n 
E 1 323 VAL 323 324 324 VAL VAL E . n 
E 1 324 ILE 324 325 325 ILE ILE E . n 
E 1 325 ASN 325 326 326 ASN ASN E . n 
E 1 326 LYS 326 327 327 LYS LYS E . n 
E 1 327 ASP 327 328 328 ASP ASP E . n 
E 1 328 THR 328 329 329 THR THR E . n 
E 1 329 THR 329 330 330 THR THR E . n 
E 1 330 THR 330 331 331 THR THR E . n 
E 1 331 ILE 331 332 332 ILE ILE E . n 
E 1 332 ILE 332 333 333 ILE ILE E . n 
E 1 333 ASP 333 334 334 ASP ASP E . n 
E 1 334 GLY 334 335 335 GLY GLY E . n 
E 1 335 VAL 335 336 336 VAL VAL E . n 
E 1 336 GLY 336 337 337 GLY GLY E . n 
E 1 337 GLU 337 338 338 GLU GLU E . n 
E 1 338 GLU 338 339 339 GLU GLU E . n 
E 1 339 ALA 339 340 340 ALA ALA E . n 
E 1 340 ALA 340 341 341 ALA ALA E . n 
E 1 341 ILE 341 342 342 ILE ILE E . n 
E 1 342 GLN 342 343 343 GLN GLN E . n 
E 1 343 GLY 343 344 344 GLY GLY E . n 
E 1 344 ARG 344 345 345 ARG ARG E . n 
E 1 345 VAL 345 346 346 VAL VAL E . n 
E 1 346 ALA 346 347 347 ALA ALA E . n 
E 1 347 GLN 347 348 348 GLN GLN E . n 
E 1 348 ILE 348 349 349 ILE ILE E . n 
E 1 349 ARG 349 350 350 ARG ARG E . n 
E 1 350 GLN 350 351 351 GLN GLN E . n 
E 1 351 GLN 351 352 352 GLN GLN E . n 
E 1 352 ILE 352 353 353 ILE ILE E . n 
E 1 353 GLU 353 354 354 GLU GLU E . n 
E 1 354 GLU 354 355 355 GLU GLU E . n 
E 1 355 ALA 355 356 356 ALA ALA E . n 
E 1 356 THR 356 357 357 THR THR E . n 
E 1 357 SER 357 358 358 SER SER E . n 
E 1 358 ASP 358 359 359 ASP ASP E . n 
E 1 359 TYR 359 360 360 TYR TYR E . n 
E 1 360 ASP 360 361 361 ASP ASP E . n 
E 1 361 ARG 361 362 362 ARG ARG E . n 
E 1 362 GLU 362 363 363 GLU GLU E . n 
E 1 363 LYS 363 364 364 LYS LYS E . n 
E 1 364 LEU 364 365 365 LEU LEU E . n 
E 1 365 GLN 365 366 366 GLN GLN E . n 
E 1 366 GLU 366 367 367 GLU GLU E . n 
E 1 367 ARG 367 368 368 ARG ARG E . n 
E 1 368 VAL 368 369 369 VAL VAL E . n 
E 1 369 ALA 369 370 370 ALA ALA E . n 
E 1 370 LYS 370 371 371 LYS LYS E . n 
E 1 371 LEU 371 372 372 LEU LEU E . n 
E 1 372 ALA 372 373 373 ALA ALA E . n 
E 1 373 GLY 373 374 374 GLY GLY E . n 
E 1 374 GLY 374 375 375 GLY GLY E . n 
E 1 375 VAL 375 376 376 VAL VAL E . n 
E 1 376 ALA 376 377 377 ALA ALA E . n 
E 1 377 VAL 377 378 378 VAL VAL E . n 
E 1 378 ILE 378 379 379 ILE ILE E . n 
E 1 379 LYS 379 380 380 LYS LYS E . n 
E 1 380 VAL 380 381 381 VAL VAL E . n 
E 1 381 GLY 381 382 382 GLY GLY E . n 
E 1 382 ALA 382 383 383 ALA ALA E . n 
E 1 383 ALA 383 384 384 ALA ALA E . n 
E 1 384 THR 384 385 385 THR THR E . n 
E 1 385 GLU 385 386 386 GLU GLU E . n 
E 1 386 VAL 386 387 387 VAL VAL E . n 
E 1 387 GLU 387 388 388 GLU GLU E . n 
E 1 388 MET 388 389 389 MET MET E . n 
E 1 389 LYS 389 390 390 LYS LYS E . n 
E 1 390 GLU 390 391 391 GLU GLU E . n 
E 1 391 LYS 391 392 392 LYS LYS E . n 
E 1 392 LYS 392 393 393 LYS LYS E . n 
E 1 393 ALA 393 394 394 ALA ALA E . n 
E 1 394 ARG 394 395 395 ARG ARG E . n 
E 1 395 VAL 395 396 396 VAL VAL E . n 
E 1 396 GLU 396 397 397 GLU GLU E . n 
E 1 397 ASP 397 398 398 ASP ASP E . n 
E 1 398 ALA 398 399 399 ALA ALA E . n 
E 1 399 LEU 399 400 400 LEU LEU E . n 
E 1 400 HIS 400 401 401 HIS HIS E . n 
E 1 401 ALA 401 402 402 ALA ALA E . n 
E 1 402 THR 402 403 403 THR THR E . n 
E 1 403 ARG 403 404 404 ARG ARG E . n 
E 1 404 ALA 404 405 405 ALA ALA E . n 
E 1 405 ALA 405 406 406 ALA ALA E . n 
E 1 406 VAL 406 407 407 VAL VAL E . n 
E 1 407 GLU 407 408 408 GLU GLU E . n 
E 1 408 GLU 408 409 409 GLU GLU E . n 
E 1 409 GLY 409 410 410 GLY GLY E . n 
E 1 410 VAL 410 411 411 VAL VAL E . n 
E 1 411 VAL 411 412 412 VAL VAL E . n 
E 1 412 ALA 412 413 413 ALA ALA E . n 
E 1 413 GLY 413 414 414 GLY GLY E . n 
E 1 414 GLY 414 415 415 GLY GLY E . n 
E 1 415 GLY 415 416 416 GLY GLY E . n 
E 1 416 VAL 416 417 417 VAL VAL E . n 
E 1 417 ALA 417 418 418 ALA ALA E . n 
E 1 418 LEU 418 419 419 LEU LEU E . n 
E 1 419 ILE 419 420 420 ILE ILE E . n 
E 1 420 ARG 420 421 421 ARG ARG E . n 
E 1 421 VAL 421 422 422 VAL VAL E . n 
E 1 422 ALA 422 423 423 ALA ALA E . n 
E 1 423 SER 423 424 424 SER SER E . n 
E 1 424 LYS 424 425 425 LYS LYS E . n 
E 1 425 LEU 425 426 426 LEU LEU E . n 
E 1 426 ALA 426 427 427 ALA ALA E . n 
E 1 427 ASP 427 428 428 ASP ASP E . n 
E 1 428 LEU 428 429 429 LEU LEU E . n 
E 1 429 ARG 429 430 430 ARG ARG E . n 
E 1 430 GLY 430 431 431 GLY GLY E . n 
E 1 431 GLN 431 432 432 GLN GLN E . n 
E 1 432 ASN 432 433 433 ASN ASN E . n 
E 1 433 GLU 433 434 434 GLU GLU E . n 
E 1 434 ASP 434 435 435 ASP ASP E . n 
E 1 435 GLN 435 436 436 GLN GLN E . n 
E 1 436 ASN 436 437 437 ASN ASN E . n 
E 1 437 VAL 437 438 438 VAL VAL E . n 
E 1 438 GLY 438 439 439 GLY GLY E . n 
E 1 439 ILE 439 440 440 ILE ILE E . n 
E 1 440 LYS 440 441 441 LYS LYS E . n 
E 1 441 VAL 441 442 442 VAL VAL E . n 
E 1 442 ALA 442 443 443 ALA ALA E . n 
E 1 443 LEU 443 444 444 LEU LEU E . n 
E 1 444 ARG 444 445 445 ARG ARG E . n 
E 1 445 ALA 445 446 446 ALA ALA E . n 
E 1 446 MET 446 447 447 MET MET E . n 
E 1 447 GLU 447 448 448 GLU GLU E . n 
E 1 448 ALA 448 449 449 ALA ALA E . n 
E 1 449 PRO 449 450 450 PRO PRO E . n 
E 1 450 LEU 450 451 451 LEU LEU E . n 
E 1 451 ARG 451 452 452 ARG ARG E . n 
E 1 452 GLN 452 453 453 GLN GLN E . n 
E 1 453 ILE 453 454 454 ILE ILE E . n 
E 1 454 VAL 454 455 455 VAL VAL E . n 
E 1 455 LEU 455 456 456 LEU LEU E . n 
E 1 456 ASN 456 457 457 ASN ASN E . n 
E 1 457 CYS 457 458 458 CYS CYS E . n 
E 1 458 GLY 458 459 459 GLY GLY E . n 
E 1 459 GLU 459 460 460 GLU GLU E . n 
E 1 460 GLU 460 461 461 GLU GLU E . n 
E 1 461 PRO 461 462 462 PRO PRO E . n 
E 1 462 SER 462 463 463 SER SER E . n 
E 1 463 VAL 463 464 464 VAL VAL E . n 
E 1 464 VAL 464 465 465 VAL VAL E . n 
E 1 465 ALA 465 466 466 ALA ALA E . n 
E 1 466 ASN 466 467 467 ASN ASN E . n 
E 1 467 THR 467 468 468 THR THR E . n 
E 1 468 VAL 468 469 469 VAL VAL E . n 
E 1 469 LYS 469 470 470 LYS LYS E . n 
E 1 470 GLY 470 471 471 GLY GLY E . n 
E 1 471 GLY 471 472 472 GLY GLY E . n 
E 1 472 ASP 472 473 473 ASP ASP E . n 
E 1 473 GLY 473 474 474 GLY GLY E . n 
E 1 474 ASN 474 475 475 ASN ASN E . n 
E 1 475 TYR 475 476 476 TYR TYR E . n 
E 1 476 GLY 476 477 477 GLY GLY E . n 
E 1 477 TYR 477 478 478 TYR TYR E . n 
E 1 478 ASN 478 479 479 ASN ASN E . n 
E 1 479 ALA 479 480 480 ALA ALA E . n 
E 1 480 ALA 480 481 481 ALA ALA E . n 
E 1 481 THR 481 482 482 THR THR E . n 
E 1 482 GLU 482 483 483 GLU GLU E . n 
E 1 483 GLU 483 484 484 GLU GLU E . n 
E 1 484 TYR 484 485 485 TYR TYR E . n 
E 1 485 GLY 485 486 486 GLY GLY E . n 
E 1 486 ASN 486 487 487 ASN ASN E . n 
E 1 487 MET 487 488 488 MET MET E . n 
E 1 488 ILE 488 489 489 ILE ILE E . n 
E 1 489 ASP 489 490 490 ASP ASP E . n 
E 1 490 MET 490 491 491 MET MET E . n 
E 1 491 GLY 491 492 492 GLY GLY E . n 
E 1 492 ILE 492 493 493 ILE ILE E . n 
E 1 493 LEU 493 494 494 LEU LEU E . n 
E 1 494 ASP 494 495 495 ASP ASP E . n 
E 1 495 PRO 495 496 496 PRO PRO E . n 
E 1 496 THR 496 497 497 THR THR E . n 
E 1 497 LYS 497 498 498 LYS LYS E . n 
E 1 498 VAL 498 499 499 VAL VAL E . n 
E 1 499 THR 499 500 500 THR THR E . n 
E 1 500 ARG 500 501 501 ARG ARG E . n 
E 1 501 SER 501 502 502 SER SER E . n 
E 1 502 ALA 502 503 503 ALA ALA E . n 
E 1 503 LEU 503 504 504 LEU LEU E . n 
E 1 504 GLN 504 505 505 GLN GLN E . n 
E 1 505 TYR 505 506 506 TYR TYR E . n 
E 1 506 ALA 506 507 507 ALA ALA E . n 
E 1 507 ALA 507 508 508 ALA ALA E . n 
E 1 508 SER 508 509 509 SER SER E . n 
E 1 509 VAL 509 510 510 VAL VAL E . n 
E 1 510 ALA 510 511 511 ALA ALA E . n 
E 1 511 GLY 511 512 512 GLY GLY E . n 
E 1 512 LEU 512 513 513 LEU LEU E . n 
E 1 513 MET 513 514 514 MET MET E . n 
E 1 514 ILE 514 515 515 ILE ILE E . n 
E 1 515 THR 515 516 516 THR THR E . n 
E 1 516 THR 516 517 517 THR THR E . n 
E 1 517 GLU 517 518 518 GLU GLU E . n 
E 1 518 CYS 518 519 519 CYS CYS E . n 
E 1 519 MET 519 520 520 MET MET E . n 
E 1 520 VAL 520 521 521 VAL VAL E . n 
E 1 521 THR 521 522 522 THR THR E . n 
E 1 522 ASP 522 523 523 ASP ASP E . n 
E 1 523 LEU 523 524 524 LEU LEU E . n 
E 1 524 PRO 524 525 525 PRO PRO E . n 
E 1 525 LYS 525 526 ?   ?   ?   E . n 
E 1 526 ASN 526 527 ?   ?   ?   E . n 
E 1 527 ASP 527 528 ?   ?   ?   E . n 
E 1 528 ALA 528 529 ?   ?   ?   E . n 
E 1 529 ALA 529 530 ?   ?   ?   E . n 
E 1 530 ASP 530 531 ?   ?   ?   E . n 
E 1 531 LEU 531 532 ?   ?   ?   E . n 
E 1 532 GLY 532 533 ?   ?   ?   E . n 
E 1 533 ALA 533 534 ?   ?   ?   E . n 
E 1 534 ALA 534 535 ?   ?   ?   E . n 
E 1 535 GLY 535 536 ?   ?   ?   E . n 
E 1 536 GLY 536 537 ?   ?   ?   E . n 
E 1 537 MET 537 538 ?   ?   ?   E . n 
E 1 538 GLY 538 539 ?   ?   ?   E . n 
E 1 539 GLY 539 540 ?   ?   ?   E . n 
E 1 540 MET 540 541 ?   ?   ?   E . n 
E 1 541 GLY 541 542 ?   ?   ?   E . n 
E 1 542 GLY 542 543 ?   ?   ?   E . n 
E 1 543 MET 543 544 ?   ?   ?   E . n 
E 1 544 GLY 544 545 ?   ?   ?   E . n 
E 1 545 GLY 545 546 ?   ?   ?   E . n 
E 1 546 MET 546 547 ?   ?   ?   E . n 
E 1 547 MET 547 548 ?   ?   ?   E . n 
F 1 1   ALA 1   2   2   ALA ALA F . n 
F 1 2   ALA 2   3   3   ALA ALA F . n 
F 1 3   LYS 3   4   4   LYS LYS F . n 
F 1 4   ASP 4   5   5   ASP ASP F . n 
F 1 5   VAL 5   6   6   VAL VAL F . n 
F 1 6   LYS 6   7   7   LYS LYS F . n 
F 1 7   PHE 7   8   8   PHE PHE F . n 
F 1 8   GLY 8   9   9   GLY GLY F . n 
F 1 9   ASN 9   10  10  ASN ASN F . n 
F 1 10  ASP 10  11  11  ASP ASP F . n 
F 1 11  ALA 11  12  12  ALA ALA F . n 
F 1 12  ARG 12  13  13  ARG ARG F . n 
F 1 13  VAL 13  14  14  VAL VAL F . n 
F 1 14  LYS 14  15  15  LYS LYS F . n 
F 1 15  MET 15  16  16  MET MET F . n 
F 1 16  LEU 16  17  17  LEU LEU F . n 
F 1 17  ARG 17  18  18  ARG ARG F . n 
F 1 18  GLY 18  19  19  GLY GLY F . n 
F 1 19  VAL 19  20  20  VAL VAL F . n 
F 1 20  ASN 20  21  21  ASN ASN F . n 
F 1 21  VAL 21  22  22  VAL VAL F . n 
F 1 22  LEU 22  23  23  LEU LEU F . n 
F 1 23  ALA 23  24  24  ALA ALA F . n 
F 1 24  ASP 24  25  25  ASP ASP F . n 
F 1 25  ALA 25  26  26  ALA ALA F . n 
F 1 26  VAL 26  27  27  VAL VAL F . n 
F 1 27  LYS 27  28  28  LYS LYS F . n 
F 1 28  VAL 28  29  29  VAL VAL F . n 
F 1 29  THR 29  30  30  THR THR F . n 
F 1 30  LEU 30  31  31  LEU LEU F . n 
F 1 31  GLY 31  32  32  GLY GLY F . n 
F 1 32  PRO 32  33  33  PRO PRO F . n 
F 1 33  LYS 33  34  34  LYS LYS F . n 
F 1 34  GLY 34  35  35  GLY GLY F . n 
F 1 35  ARG 35  36  36  ARG ARG F . n 
F 1 36  ASN 36  37  37  ASN ASN F . n 
F 1 37  VAL 37  38  38  VAL VAL F . n 
F 1 38  VAL 38  39  39  VAL VAL F . n 
F 1 39  LEU 39  40  40  LEU LEU F . n 
F 1 40  ASP 40  41  41  ASP ASP F . n 
F 1 41  LYS 41  42  42  LYS LYS F . n 
F 1 42  SER 42  43  43  SER SER F . n 
F 1 43  PHE 43  44  44  PHE PHE F . n 
F 1 44  GLY 44  45  45  GLY GLY F . n 
F 1 45  ALA 45  46  46  ALA ALA F . n 
F 1 46  PRO 46  47  47  PRO PRO F . n 
F 1 47  THR 47  48  48  THR THR F . n 
F 1 48  ILE 48  49  49  ILE ILE F . n 
F 1 49  THR 49  50  50  THR THR F . n 
F 1 50  LYS 50  51  51  LYS LYS F . n 
F 1 51  ASP 51  52  52  ASP ASP F . n 
F 1 52  GLY 52  53  53  GLY GLY F . n 
F 1 53  VAL 53  54  54  VAL VAL F . n 
F 1 54  SER 54  55  55  SER SER F . n 
F 1 55  VAL 55  56  56  VAL VAL F . n 
F 1 56  ALA 56  57  57  ALA ALA F . n 
F 1 57  ARG 57  58  58  ARG ARG F . n 
F 1 58  GLU 58  59  59  GLU GLU F . n 
F 1 59  ILE 59  60  60  ILE ILE F . n 
F 1 60  GLU 60  61  61  GLU GLU F . n 
F 1 61  LEU 61  62  62  LEU LEU F . n 
F 1 62  GLU 62  63  63  GLU GLU F . n 
F 1 63  ASP 63  64  64  ASP ASP F . n 
F 1 64  LYS 64  65  65  LYS LYS F . n 
F 1 65  PHE 65  66  66  PHE PHE F . n 
F 1 66  GLU 66  67  67  GLU GLU F . n 
F 1 67  ASN 67  68  68  ASN ASN F . n 
F 1 68  MET 68  69  69  MET MET F . n 
F 1 69  GLY 69  70  70  GLY GLY F . n 
F 1 70  ALA 70  71  71  ALA ALA F . n 
F 1 71  GLN 71  72  72  GLN GLN F . n 
F 1 72  MET 72  73  73  MET MET F . n 
F 1 73  VAL 73  74  74  VAL VAL F . n 
F 1 74  LYS 74  75  75  LYS LYS F . n 
F 1 75  GLU 75  76  76  GLU GLU F . n 
F 1 76  VAL 76  77  77  VAL VAL F . n 
F 1 77  ALA 77  78  78  ALA ALA F . n 
F 1 78  SER 78  79  79  SER SER F . n 
F 1 79  LYS 79  80  80  LYS LYS F . n 
F 1 80  ALA 80  81  81  ALA ALA F . n 
F 1 81  ASN 81  82  82  ASN ASN F . n 
F 1 82  ASP 82  83  83  ASP ASP F . n 
F 1 83  ALA 83  84  84  ALA ALA F . n 
F 1 84  ALA 84  85  85  ALA ALA F . n 
F 1 85  GLY 85  86  86  GLY GLY F . n 
F 1 86  ASP 86  87  87  ASP ASP F . n 
F 1 87  GLY 87  88  88  GLY GLY F . n 
F 1 88  THR 88  89  89  THR THR F . n 
F 1 89  THR 89  90  90  THR THR F . n 
F 1 90  THR 90  91  91  THR THR F . n 
F 1 91  ALA 91  92  92  ALA ALA F . n 
F 1 92  THR 92  93  93  THR THR F . n 
F 1 93  VAL 93  94  94  VAL VAL F . n 
F 1 94  LEU 94  95  95  LEU LEU F . n 
F 1 95  ALA 95  96  96  ALA ALA F . n 
F 1 96  GLN 96  97  97  GLN GLN F . n 
F 1 97  ALA 97  98  98  ALA ALA F . n 
F 1 98  ILE 98  99  99  ILE ILE F . n 
F 1 99  ILE 99  100 100 ILE ILE F . n 
F 1 100 THR 100 101 101 THR THR F . n 
F 1 101 GLU 101 102 102 GLU GLU F . n 
F 1 102 GLY 102 103 103 GLY GLY F . n 
F 1 103 LEU 103 104 104 LEU LEU F . n 
F 1 104 LYS 104 105 105 LYS LYS F . n 
F 1 105 ALA 105 106 106 ALA ALA F . n 
F 1 106 VAL 106 107 107 VAL VAL F . n 
F 1 107 ALA 107 108 108 ALA ALA F . n 
F 1 108 ALA 108 109 109 ALA ALA F . n 
F 1 109 GLY 109 110 110 GLY GLY F . n 
F 1 110 MET 110 111 111 MET MET F . n 
F 1 111 ASN 111 112 112 ASN ASN F . n 
F 1 112 PRO 112 113 113 PRO PRO F . n 
F 1 113 MET 113 114 114 MET MET F . n 
F 1 114 ASP 114 115 115 ASP ASP F . n 
F 1 115 LEU 115 116 116 LEU LEU F . n 
F 1 116 LYS 116 117 117 LYS LYS F . n 
F 1 117 ARG 117 118 118 ARG ARG F . n 
F 1 118 GLY 118 119 119 GLY GLY F . n 
F 1 119 ILE 119 120 120 ILE ILE F . n 
F 1 120 ASP 120 121 121 ASP ASP F . n 
F 1 121 LYS 121 122 122 LYS LYS F . n 
F 1 122 ALA 122 123 123 ALA ALA F . n 
F 1 123 VAL 123 124 124 VAL VAL F . n 
F 1 124 THR 124 125 125 THR THR F . n 
F 1 125 ALA 125 126 126 ALA ALA F . n 
F 1 126 ALA 126 127 127 ALA ALA F . n 
F 1 127 VAL 127 128 128 VAL VAL F . n 
F 1 128 GLU 128 129 129 GLU GLU F . n 
F 1 129 GLU 129 130 130 GLU GLU F . n 
F 1 130 LEU 130 131 131 LEU LEU F . n 
F 1 131 LYS 131 132 132 LYS LYS F . n 
F 1 132 ALA 132 133 133 ALA ALA F . n 
F 1 133 LEU 133 134 134 LEU LEU F . n 
F 1 134 SER 134 135 135 SER SER F . n 
F 1 135 VAL 135 136 136 VAL VAL F . n 
F 1 136 PRO 136 137 137 PRO PRO F . n 
F 1 137 CYS 137 138 138 CYS CYS F . n 
F 1 138 SER 138 139 139 SER SER F . n 
F 1 139 ASP 139 140 140 ASP ASP F . n 
F 1 140 SER 140 141 141 SER SER F . n 
F 1 141 LYS 141 142 142 LYS LYS F . n 
F 1 142 ALA 142 143 143 ALA ALA F . n 
F 1 143 ILE 143 144 144 ILE ILE F . n 
F 1 144 ALA 144 145 145 ALA ALA F . n 
F 1 145 GLN 145 146 146 GLN GLN F . n 
F 1 146 VAL 146 147 147 VAL VAL F . n 
F 1 147 GLY 147 148 148 GLY GLY F . n 
F 1 148 THR 148 149 149 THR THR F . n 
F 1 149 ILE 149 150 150 ILE ILE F . n 
F 1 150 SER 150 151 151 SER SER F . n 
F 1 151 ALA 151 152 152 ALA ALA F . n 
F 1 152 ASN 152 153 153 ASN ASN F . n 
F 1 153 SER 153 154 154 SER SER F . n 
F 1 154 ASP 154 155 155 ASP ASP F . n 
F 1 155 GLU 155 156 156 GLU GLU F . n 
F 1 156 THR 156 157 157 THR THR F . n 
F 1 157 VAL 157 158 158 VAL VAL F . n 
F 1 158 GLY 158 159 159 GLY GLY F . n 
F 1 159 LYS 159 160 160 LYS LYS F . n 
F 1 160 LEU 160 161 161 LEU LEU F . n 
F 1 161 ILE 161 162 162 ILE ILE F . n 
F 1 162 ALA 162 163 163 ALA ALA F . n 
F 1 163 GLU 163 164 164 GLU GLU F . n 
F 1 164 ALA 164 165 165 ALA ALA F . n 
F 1 165 MET 165 166 166 MET MET F . n 
F 1 166 ASP 166 167 167 ASP ASP F . n 
F 1 167 LYS 167 168 168 LYS LYS F . n 
F 1 168 VAL 168 169 169 VAL VAL F . n 
F 1 169 GLY 169 170 170 GLY GLY F . n 
F 1 170 LYS 170 171 171 LYS LYS F . n 
F 1 171 GLU 171 172 172 GLU GLU F . n 
F 1 172 GLY 172 173 173 GLY GLY F . n 
F 1 173 VAL 173 174 174 VAL VAL F . n 
F 1 174 ILE 174 175 175 ILE ILE F . n 
F 1 175 THR 175 176 176 THR THR F . n 
F 1 176 VAL 176 177 177 VAL VAL F . n 
F 1 177 GLU 177 178 178 GLU GLU F . n 
F 1 178 ASP 178 179 179 ASP ASP F . n 
F 1 179 GLY 179 180 180 GLY GLY F . n 
F 1 180 THR 180 181 181 THR THR F . n 
F 1 181 GLY 181 182 182 GLY GLY F . n 
F 1 182 LEU 182 183 183 LEU LEU F . n 
F 1 183 GLN 183 184 184 GLN GLN F . n 
F 1 184 ASP 184 185 185 ASP ASP F . n 
F 1 185 GLU 185 186 186 GLU GLU F . n 
F 1 186 LEU 186 187 187 LEU LEU F . n 
F 1 187 ASP 187 188 188 ASP ASP F . n 
F 1 188 VAL 188 189 189 VAL VAL F . n 
F 1 189 VAL 189 190 190 VAL VAL F . n 
F 1 190 GLU 190 191 191 GLU GLU F . n 
F 1 191 GLY 191 192 192 GLY GLY F . n 
F 1 192 MET 192 193 193 MET MET F . n 
F 1 193 GLN 193 194 194 GLN GLN F . n 
F 1 194 PHE 194 195 195 PHE PHE F . n 
F 1 195 ASP 195 196 196 ASP ASP F . n 
F 1 196 ARG 196 197 197 ARG ARG F . n 
F 1 197 GLY 197 198 198 GLY GLY F . n 
F 1 198 TYR 198 199 199 TYR TYR F . n 
F 1 199 LEU 199 200 200 LEU LEU F . n 
F 1 200 SER 200 201 201 SER SER F . n 
F 1 201 PRO 201 202 202 PRO PRO F . n 
F 1 202 TYR 202 203 203 TYR TYR F . n 
F 1 203 PHE 203 204 204 PHE PHE F . n 
F 1 204 ILE 204 205 205 ILE ILE F . n 
F 1 205 ASN 205 206 206 ASN ASN F . n 
F 1 206 LYS 206 207 207 LYS LYS F . n 
F 1 207 PRO 207 208 208 PRO PRO F . n 
F 1 208 GLU 208 209 209 GLU GLU F . n 
F 1 209 THR 209 210 210 THR THR F . n 
F 1 210 GLY 210 211 211 GLY GLY F . n 
F 1 211 ALA 211 212 212 ALA ALA F . n 
F 1 212 VAL 212 213 213 VAL VAL F . n 
F 1 213 GLU 213 214 214 GLU GLU F . n 
F 1 214 LEU 214 215 215 LEU LEU F . n 
F 1 215 GLU 215 216 216 GLU GLU F . n 
F 1 216 SER 216 217 217 SER SER F . n 
F 1 217 PRO 217 218 218 PRO PRO F . n 
F 1 218 PHE 218 219 219 PHE PHE F . n 
F 1 219 ILE 219 220 220 ILE ILE F . n 
F 1 220 LEU 220 221 221 LEU LEU F . n 
F 1 221 LEU 221 222 222 LEU LEU F . n 
F 1 222 ALA 222 223 223 ALA ALA F . n 
F 1 223 ASP 223 224 224 ASP ASP F . n 
F 1 224 LYS 224 225 225 LYS LYS F . n 
F 1 225 LYS 225 226 226 LYS LYS F . n 
F 1 226 ILE 226 227 227 ILE ILE F . n 
F 1 227 SER 227 228 228 SER SER F . n 
F 1 228 ASN 228 229 229 ASN ASN F . n 
F 1 229 ILE 229 230 230 ILE ILE F . n 
F 1 230 ARG 230 231 231 ARG ARG F . n 
F 1 231 GLU 231 232 232 GLU GLU F . n 
F 1 232 MET 232 233 233 MET MET F . n 
F 1 233 LEU 233 234 234 LEU LEU F . n 
F 1 234 PRO 234 235 235 PRO PRO F . n 
F 1 235 VAL 235 236 236 VAL VAL F . n 
F 1 236 LEU 236 237 237 LEU LEU F . n 
F 1 237 GLU 237 238 238 GLU GLU F . n 
F 1 238 ALA 238 239 239 ALA ALA F . n 
F 1 239 VAL 239 240 240 VAL VAL F . n 
F 1 240 ALA 240 241 241 ALA ALA F . n 
F 1 241 LYS 241 242 242 LYS LYS F . n 
F 1 242 ALA 242 243 243 ALA ALA F . n 
F 1 243 GLY 243 244 244 GLY GLY F . n 
F 1 244 LYS 244 245 245 LYS LYS F . n 
F 1 245 PRO 245 246 246 PRO PRO F . n 
F 1 246 LEU 246 247 247 LEU LEU F . n 
F 1 247 LEU 247 248 248 LEU LEU F . n 
F 1 248 ILE 248 249 249 ILE ILE F . n 
F 1 249 ILE 249 250 250 ILE ILE F . n 
F 1 250 ALA 250 251 251 ALA ALA F . n 
F 1 251 GLU 251 252 252 GLU GLU F . n 
F 1 252 ASP 252 253 253 ASP ASP F . n 
F 1 253 VAL 253 254 254 VAL VAL F . n 
F 1 254 GLU 254 255 255 GLU GLU F . n 
F 1 255 GLY 255 256 256 GLY GLY F . n 
F 1 256 GLU 256 257 257 GLU GLU F . n 
F 1 257 ALA 257 258 258 ALA ALA F . n 
F 1 258 LEU 258 259 259 LEU LEU F . n 
F 1 259 ALA 259 260 260 ALA ALA F . n 
F 1 260 THR 260 261 261 THR THR F . n 
F 1 261 LEU 261 262 262 LEU LEU F . n 
F 1 262 VAL 262 263 263 VAL VAL F . n 
F 1 263 VAL 263 264 264 VAL VAL F . n 
F 1 264 ASN 264 265 265 ASN ASN F . n 
F 1 265 THR 265 266 266 THR THR F . n 
F 1 266 MET 266 267 267 MET MET F . n 
F 1 267 ARG 267 268 268 ARG ARG F . n 
F 1 268 GLY 268 269 269 GLY GLY F . n 
F 1 269 ILE 269 270 270 ILE ILE F . n 
F 1 270 VAL 270 271 271 VAL VAL F . n 
F 1 271 LYS 271 272 272 LYS LYS F . n 
F 1 272 VAL 272 273 273 VAL VAL F . n 
F 1 273 ALA 273 274 274 ALA ALA F . n 
F 1 274 ALA 274 275 275 ALA ALA F . n 
F 1 275 VAL 275 276 276 VAL VAL F . n 
F 1 276 LYS 276 277 277 LYS LYS F . n 
F 1 277 ALA 277 278 278 ALA ALA F . n 
F 1 278 PRO 278 279 279 PRO PRO F . n 
F 1 279 GLY 279 280 280 GLY GLY F . n 
F 1 280 PHE 280 281 281 PHE PHE F . n 
F 1 281 GLY 281 282 282 GLY GLY F . n 
F 1 282 ASP 282 283 283 ASP ASP F . n 
F 1 283 ARG 283 284 284 ARG ARG F . n 
F 1 284 ARG 284 285 285 ARG ARG F . n 
F 1 285 LYS 285 286 286 LYS LYS F . n 
F 1 286 ALA 286 287 287 ALA ALA F . n 
F 1 287 MET 287 288 288 MET MET F . n 
F 1 288 LEU 288 289 289 LEU LEU F . n 
F 1 289 GLN 289 290 290 GLN GLN F . n 
F 1 290 ASP 290 291 291 ASP ASP F . n 
F 1 291 ILE 291 292 292 ILE ILE F . n 
F 1 292 ALA 292 293 293 ALA ALA F . n 
F 1 293 THR 293 294 294 THR THR F . n 
F 1 294 LEU 294 295 295 LEU LEU F . n 
F 1 295 THR 295 296 296 THR THR F . n 
F 1 296 GLY 296 297 297 GLY GLY F . n 
F 1 297 GLY 297 298 298 GLY GLY F . n 
F 1 298 THR 298 299 299 THR THR F . n 
F 1 299 VAL 299 300 300 VAL VAL F . n 
F 1 300 ILE 300 301 301 ILE ILE F . n 
F 1 301 SER 301 302 302 SER SER F . n 
F 1 302 GLU 302 303 303 GLU GLU F . n 
F 1 303 GLU 303 304 304 GLU GLU F . n 
F 1 304 ILE 304 305 305 ILE ILE F . n 
F 1 305 GLY 305 306 306 GLY GLY F . n 
F 1 306 MET 306 307 307 MET MET F . n 
F 1 307 GLU 307 308 308 GLU GLU F . n 
F 1 308 LEU 308 309 309 LEU LEU F . n 
F 1 309 GLU 309 310 310 GLU GLU F . n 
F 1 310 LYS 310 311 311 LYS LYS F . n 
F 1 311 ALA 311 312 312 ALA ALA F . n 
F 1 312 THR 312 313 313 THR THR F . n 
F 1 313 LEU 313 314 314 LEU LEU F . n 
F 1 314 GLU 314 315 315 GLU GLU F . n 
F 1 315 ASP 315 316 316 ASP ASP F . n 
F 1 316 LEU 316 317 317 LEU LEU F . n 
F 1 317 GLY 317 318 318 GLY GLY F . n 
F 1 318 GLN 318 319 319 GLN GLN F . n 
F 1 319 ALA 319 320 320 ALA ALA F . n 
F 1 320 LYS 320 321 321 LYS LYS F . n 
F 1 321 ARG 321 322 322 ARG ARG F . n 
F 1 322 VAL 322 323 323 VAL VAL F . n 
F 1 323 VAL 323 324 324 VAL VAL F . n 
F 1 324 ILE 324 325 325 ILE ILE F . n 
F 1 325 ASN 325 326 326 ASN ASN F . n 
F 1 326 LYS 326 327 327 LYS LYS F . n 
F 1 327 ASP 327 328 328 ASP ASP F . n 
F 1 328 THR 328 329 329 THR THR F . n 
F 1 329 THR 329 330 330 THR THR F . n 
F 1 330 THR 330 331 331 THR THR F . n 
F 1 331 ILE 331 332 332 ILE ILE F . n 
F 1 332 ILE 332 333 333 ILE ILE F . n 
F 1 333 ASP 333 334 334 ASP ASP F . n 
F 1 334 GLY 334 335 335 GLY GLY F . n 
F 1 335 VAL 335 336 336 VAL VAL F . n 
F 1 336 GLY 336 337 337 GLY GLY F . n 
F 1 337 GLU 337 338 338 GLU GLU F . n 
F 1 338 GLU 338 339 339 GLU GLU F . n 
F 1 339 ALA 339 340 340 ALA ALA F . n 
F 1 340 ALA 340 341 341 ALA ALA F . n 
F 1 341 ILE 341 342 342 ILE ILE F . n 
F 1 342 GLN 342 343 343 GLN GLN F . n 
F 1 343 GLY 343 344 344 GLY GLY F . n 
F 1 344 ARG 344 345 345 ARG ARG F . n 
F 1 345 VAL 345 346 346 VAL VAL F . n 
F 1 346 ALA 346 347 347 ALA ALA F . n 
F 1 347 GLN 347 348 348 GLN GLN F . n 
F 1 348 ILE 348 349 349 ILE ILE F . n 
F 1 349 ARG 349 350 350 ARG ARG F . n 
F 1 350 GLN 350 351 351 GLN GLN F . n 
F 1 351 GLN 351 352 352 GLN GLN F . n 
F 1 352 ILE 352 353 353 ILE ILE F . n 
F 1 353 GLU 353 354 354 GLU GLU F . n 
F 1 354 GLU 354 355 355 GLU GLU F . n 
F 1 355 ALA 355 356 356 ALA ALA F . n 
F 1 356 THR 356 357 357 THR THR F . n 
F 1 357 SER 357 358 358 SER SER F . n 
F 1 358 ASP 358 359 359 ASP ASP F . n 
F 1 359 TYR 359 360 360 TYR TYR F . n 
F 1 360 ASP 360 361 361 ASP ASP F . n 
F 1 361 ARG 361 362 362 ARG ARG F . n 
F 1 362 GLU 362 363 363 GLU GLU F . n 
F 1 363 LYS 363 364 364 LYS LYS F . n 
F 1 364 LEU 364 365 365 LEU LEU F . n 
F 1 365 GLN 365 366 366 GLN GLN F . n 
F 1 366 GLU 366 367 367 GLU GLU F . n 
F 1 367 ARG 367 368 368 ARG ARG F . n 
F 1 368 VAL 368 369 369 VAL VAL F . n 
F 1 369 ALA 369 370 370 ALA ALA F . n 
F 1 370 LYS 370 371 371 LYS LYS F . n 
F 1 371 LEU 371 372 372 LEU LEU F . n 
F 1 372 ALA 372 373 373 ALA ALA F . n 
F 1 373 GLY 373 374 374 GLY GLY F . n 
F 1 374 GLY 374 375 375 GLY GLY F . n 
F 1 375 VAL 375 376 376 VAL VAL F . n 
F 1 376 ALA 376 377 377 ALA ALA F . n 
F 1 377 VAL 377 378 378 VAL VAL F . n 
F 1 378 ILE 378 379 379 ILE ILE F . n 
F 1 379 LYS 379 380 380 LYS LYS F . n 
F 1 380 VAL 380 381 381 VAL VAL F . n 
F 1 381 GLY 381 382 382 GLY GLY F . n 
F 1 382 ALA 382 383 383 ALA ALA F . n 
F 1 383 ALA 383 384 384 ALA ALA F . n 
F 1 384 THR 384 385 385 THR THR F . n 
F 1 385 GLU 385 386 386 GLU GLU F . n 
F 1 386 VAL 386 387 387 VAL VAL F . n 
F 1 387 GLU 387 388 388 GLU GLU F . n 
F 1 388 MET 388 389 389 MET MET F . n 
F 1 389 LYS 389 390 390 LYS LYS F . n 
F 1 390 GLU 390 391 391 GLU GLU F . n 
F 1 391 LYS 391 392 392 LYS LYS F . n 
F 1 392 LYS 392 393 393 LYS LYS F . n 
F 1 393 ALA 393 394 394 ALA ALA F . n 
F 1 394 ARG 394 395 395 ARG ARG F . n 
F 1 395 VAL 395 396 396 VAL VAL F . n 
F 1 396 GLU 396 397 397 GLU GLU F . n 
F 1 397 ASP 397 398 398 ASP ASP F . n 
F 1 398 ALA 398 399 399 ALA ALA F . n 
F 1 399 LEU 399 400 400 LEU LEU F . n 
F 1 400 HIS 400 401 401 HIS HIS F . n 
F 1 401 ALA 401 402 402 ALA ALA F . n 
F 1 402 THR 402 403 403 THR THR F . n 
F 1 403 ARG 403 404 404 ARG ARG F . n 
F 1 404 ALA 404 405 405 ALA ALA F . n 
F 1 405 ALA 405 406 406 ALA ALA F . n 
F 1 406 VAL 406 407 407 VAL VAL F . n 
F 1 407 GLU 407 408 408 GLU GLU F . n 
F 1 408 GLU 408 409 409 GLU GLU F . n 
F 1 409 GLY 409 410 410 GLY GLY F . n 
F 1 410 VAL 410 411 411 VAL VAL F . n 
F 1 411 VAL 411 412 412 VAL VAL F . n 
F 1 412 ALA 412 413 413 ALA ALA F . n 
F 1 413 GLY 413 414 414 GLY GLY F . n 
F 1 414 GLY 414 415 415 GLY GLY F . n 
F 1 415 GLY 415 416 416 GLY GLY F . n 
F 1 416 VAL 416 417 417 VAL VAL F . n 
F 1 417 ALA 417 418 418 ALA ALA F . n 
F 1 418 LEU 418 419 419 LEU LEU F . n 
F 1 419 ILE 419 420 420 ILE ILE F . n 
F 1 420 ARG 420 421 421 ARG ARG F . n 
F 1 421 VAL 421 422 422 VAL VAL F . n 
F 1 422 ALA 422 423 423 ALA ALA F . n 
F 1 423 SER 423 424 424 SER SER F . n 
F 1 424 LYS 424 425 425 LYS LYS F . n 
F 1 425 LEU 425 426 426 LEU LEU F . n 
F 1 426 ALA 426 427 427 ALA ALA F . n 
F 1 427 ASP 427 428 428 ASP ASP F . n 
F 1 428 LEU 428 429 429 LEU LEU F . n 
F 1 429 ARG 429 430 430 ARG ARG F . n 
F 1 430 GLY 430 431 431 GLY GLY F . n 
F 1 431 GLN 431 432 432 GLN GLN F . n 
F 1 432 ASN 432 433 433 ASN ASN F . n 
F 1 433 GLU 433 434 434 GLU GLU F . n 
F 1 434 ASP 434 435 435 ASP ASP F . n 
F 1 435 GLN 435 436 436 GLN GLN F . n 
F 1 436 ASN 436 437 437 ASN ASN F . n 
F 1 437 VAL 437 438 438 VAL VAL F . n 
F 1 438 GLY 438 439 439 GLY GLY F . n 
F 1 439 ILE 439 440 440 ILE ILE F . n 
F 1 440 LYS 440 441 441 LYS LYS F . n 
F 1 441 VAL 441 442 442 VAL VAL F . n 
F 1 442 ALA 442 443 443 ALA ALA F . n 
F 1 443 LEU 443 444 444 LEU LEU F . n 
F 1 444 ARG 444 445 445 ARG ARG F . n 
F 1 445 ALA 445 446 446 ALA ALA F . n 
F 1 446 MET 446 447 447 MET MET F . n 
F 1 447 GLU 447 448 448 GLU GLU F . n 
F 1 448 ALA 448 449 449 ALA ALA F . n 
F 1 449 PRO 449 450 450 PRO PRO F . n 
F 1 450 LEU 450 451 451 LEU LEU F . n 
F 1 451 ARG 451 452 452 ARG ARG F . n 
F 1 452 GLN 452 453 453 GLN GLN F . n 
F 1 453 ILE 453 454 454 ILE ILE F . n 
F 1 454 VAL 454 455 455 VAL VAL F . n 
F 1 455 LEU 455 456 456 LEU LEU F . n 
F 1 456 ASN 456 457 457 ASN ASN F . n 
F 1 457 CYS 457 458 458 CYS CYS F . n 
F 1 458 GLY 458 459 459 GLY GLY F . n 
F 1 459 GLU 459 460 460 GLU GLU F . n 
F 1 460 GLU 460 461 461 GLU GLU F . n 
F 1 461 PRO 461 462 462 PRO PRO F . n 
F 1 462 SER 462 463 463 SER SER F . n 
F 1 463 VAL 463 464 464 VAL VAL F . n 
F 1 464 VAL 464 465 465 VAL VAL F . n 
F 1 465 ALA 465 466 466 ALA ALA F . n 
F 1 466 ASN 466 467 467 ASN ASN F . n 
F 1 467 THR 467 468 468 THR THR F . n 
F 1 468 VAL 468 469 469 VAL VAL F . n 
F 1 469 LYS 469 470 470 LYS LYS F . n 
F 1 470 GLY 470 471 471 GLY GLY F . n 
F 1 471 GLY 471 472 472 GLY GLY F . n 
F 1 472 ASP 472 473 473 ASP ASP F . n 
F 1 473 GLY 473 474 474 GLY GLY F . n 
F 1 474 ASN 474 475 475 ASN ASN F . n 
F 1 475 TYR 475 476 476 TYR TYR F . n 
F 1 476 GLY 476 477 477 GLY GLY F . n 
F 1 477 TYR 477 478 478 TYR TYR F . n 
F 1 478 ASN 478 479 479 ASN ASN F . n 
F 1 479 ALA 479 480 480 ALA ALA F . n 
F 1 480 ALA 480 481 481 ALA ALA F . n 
F 1 481 THR 481 482 482 THR THR F . n 
F 1 482 GLU 482 483 483 GLU GLU F . n 
F 1 483 GLU 483 484 484 GLU GLU F . n 
F 1 484 TYR 484 485 485 TYR TYR F . n 
F 1 485 GLY 485 486 486 GLY GLY F . n 
F 1 486 ASN 486 487 487 ASN ASN F . n 
F 1 487 MET 487 488 488 MET MET F . n 
F 1 488 ILE 488 489 489 ILE ILE F . n 
F 1 489 ASP 489 490 490 ASP ASP F . n 
F 1 490 MET 490 491 491 MET MET F . n 
F 1 491 GLY 491 492 492 GLY GLY F . n 
F 1 492 ILE 492 493 493 ILE ILE F . n 
F 1 493 LEU 493 494 494 LEU LEU F . n 
F 1 494 ASP 494 495 495 ASP ASP F . n 
F 1 495 PRO 495 496 496 PRO PRO F . n 
F 1 496 THR 496 497 497 THR THR F . n 
F 1 497 LYS 497 498 498 LYS LYS F . n 
F 1 498 VAL 498 499 499 VAL VAL F . n 
F 1 499 THR 499 500 500 THR THR F . n 
F 1 500 ARG 500 501 501 ARG ARG F . n 
F 1 501 SER 501 502 502 SER SER F . n 
F 1 502 ALA 502 503 503 ALA ALA F . n 
F 1 503 LEU 503 504 504 LEU LEU F . n 
F 1 504 GLN 504 505 505 GLN GLN F . n 
F 1 505 TYR 505 506 506 TYR TYR F . n 
F 1 506 ALA 506 507 507 ALA ALA F . n 
F 1 507 ALA 507 508 508 ALA ALA F . n 
F 1 508 SER 508 509 509 SER SER F . n 
F 1 509 VAL 509 510 510 VAL VAL F . n 
F 1 510 ALA 510 511 511 ALA ALA F . n 
F 1 511 GLY 511 512 512 GLY GLY F . n 
F 1 512 LEU 512 513 513 LEU LEU F . n 
F 1 513 MET 513 514 514 MET MET F . n 
F 1 514 ILE 514 515 515 ILE ILE F . n 
F 1 515 THR 515 516 516 THR THR F . n 
F 1 516 THR 516 517 517 THR THR F . n 
F 1 517 GLU 517 518 518 GLU GLU F . n 
F 1 518 CYS 518 519 519 CYS CYS F . n 
F 1 519 MET 519 520 520 MET MET F . n 
F 1 520 VAL 520 521 521 VAL VAL F . n 
F 1 521 THR 521 522 522 THR THR F . n 
F 1 522 ASP 522 523 523 ASP ASP F . n 
F 1 523 LEU 523 524 524 LEU LEU F . n 
F 1 524 PRO 524 525 525 PRO PRO F . n 
F 1 525 LYS 525 526 ?   ?   ?   F . n 
F 1 526 ASN 526 527 ?   ?   ?   F . n 
F 1 527 ASP 527 528 ?   ?   ?   F . n 
F 1 528 ALA 528 529 ?   ?   ?   F . n 
F 1 529 ALA 529 530 ?   ?   ?   F . n 
F 1 530 ASP 530 531 ?   ?   ?   F . n 
F 1 531 LEU 531 532 ?   ?   ?   F . n 
F 1 532 GLY 532 533 ?   ?   ?   F . n 
F 1 533 ALA 533 534 ?   ?   ?   F . n 
F 1 534 ALA 534 535 ?   ?   ?   F . n 
F 1 535 GLY 535 536 ?   ?   ?   F . n 
F 1 536 GLY 536 537 ?   ?   ?   F . n 
F 1 537 MET 537 538 ?   ?   ?   F . n 
F 1 538 GLY 538 539 ?   ?   ?   F . n 
F 1 539 GLY 539 540 ?   ?   ?   F . n 
F 1 540 MET 540 541 ?   ?   ?   F . n 
F 1 541 GLY 541 542 ?   ?   ?   F . n 
F 1 542 GLY 542 543 ?   ?   ?   F . n 
F 1 543 MET 543 544 ?   ?   ?   F . n 
F 1 544 GLY 544 545 ?   ?   ?   F . n 
F 1 545 GLY 545 546 ?   ?   ?   F . n 
F 1 546 MET 546 547 ?   ?   ?   F . n 
F 1 547 MET 547 548 ?   ?   ?   F . n 
G 1 1   ALA 1   2   2   ALA ALA G . n 
G 1 2   ALA 2   3   3   ALA ALA G . n 
G 1 3   LYS 3   4   4   LYS LYS G . n 
G 1 4   ASP 4   5   5   ASP ASP G . n 
G 1 5   VAL 5   6   6   VAL VAL G . n 
G 1 6   LYS 6   7   7   LYS LYS G . n 
G 1 7   PHE 7   8   8   PHE PHE G . n 
G 1 8   GLY 8   9   9   GLY GLY G . n 
G 1 9   ASN 9   10  10  ASN ASN G . n 
G 1 10  ASP 10  11  11  ASP ASP G . n 
G 1 11  ALA 11  12  12  ALA ALA G . n 
G 1 12  ARG 12  13  13  ARG ARG G . n 
G 1 13  VAL 13  14  14  VAL VAL G . n 
G 1 14  LYS 14  15  15  LYS LYS G . n 
G 1 15  MET 15  16  16  MET MET G . n 
G 1 16  LEU 16  17  17  LEU LEU G . n 
G 1 17  ARG 17  18  18  ARG ARG G . n 
G 1 18  GLY 18  19  19  GLY GLY G . n 
G 1 19  VAL 19  20  20  VAL VAL G . n 
G 1 20  ASN 20  21  21  ASN ASN G . n 
G 1 21  VAL 21  22  22  VAL VAL G . n 
G 1 22  LEU 22  23  23  LEU LEU G . n 
G 1 23  ALA 23  24  24  ALA ALA G . n 
G 1 24  ASP 24  25  25  ASP ASP G . n 
G 1 25  ALA 25  26  26  ALA ALA G . n 
G 1 26  VAL 26  27  27  VAL VAL G . n 
G 1 27  LYS 27  28  28  LYS LYS G . n 
G 1 28  VAL 28  29  29  VAL VAL G . n 
G 1 29  THR 29  30  30  THR THR G . n 
G 1 30  LEU 30  31  31  LEU LEU G . n 
G 1 31  GLY 31  32  32  GLY GLY G . n 
G 1 32  PRO 32  33  33  PRO PRO G . n 
G 1 33  LYS 33  34  34  LYS LYS G . n 
G 1 34  GLY 34  35  35  GLY GLY G . n 
G 1 35  ARG 35  36  36  ARG ARG G . n 
G 1 36  ASN 36  37  37  ASN ASN G . n 
G 1 37  VAL 37  38  38  VAL VAL G . n 
G 1 38  VAL 38  39  39  VAL VAL G . n 
G 1 39  LEU 39  40  40  LEU LEU G . n 
G 1 40  ASP 40  41  41  ASP ASP G . n 
G 1 41  LYS 41  42  42  LYS LYS G . n 
G 1 42  SER 42  43  43  SER SER G . n 
G 1 43  PHE 43  44  44  PHE PHE G . n 
G 1 44  GLY 44  45  45  GLY GLY G . n 
G 1 45  ALA 45  46  46  ALA ALA G . n 
G 1 46  PRO 46  47  47  PRO PRO G . n 
G 1 47  THR 47  48  48  THR THR G . n 
G 1 48  ILE 48  49  49  ILE ILE G . n 
G 1 49  THR 49  50  50  THR THR G . n 
G 1 50  LYS 50  51  51  LYS LYS G . n 
G 1 51  ASP 51  52  52  ASP ASP G . n 
G 1 52  GLY 52  53  53  GLY GLY G . n 
G 1 53  VAL 53  54  54  VAL VAL G . n 
G 1 54  SER 54  55  55  SER SER G . n 
G 1 55  VAL 55  56  56  VAL VAL G . n 
G 1 56  ALA 56  57  57  ALA ALA G . n 
G 1 57  ARG 57  58  58  ARG ARG G . n 
G 1 58  GLU 58  59  59  GLU GLU G . n 
G 1 59  ILE 59  60  60  ILE ILE G . n 
G 1 60  GLU 60  61  61  GLU GLU G . n 
G 1 61  LEU 61  62  62  LEU LEU G . n 
G 1 62  GLU 62  63  63  GLU GLU G . n 
G 1 63  ASP 63  64  64  ASP ASP G . n 
G 1 64  LYS 64  65  65  LYS LYS G . n 
G 1 65  PHE 65  66  66  PHE PHE G . n 
G 1 66  GLU 66  67  67  GLU GLU G . n 
G 1 67  ASN 67  68  68  ASN ASN G . n 
G 1 68  MET 68  69  69  MET MET G . n 
G 1 69  GLY 69  70  70  GLY GLY G . n 
G 1 70  ALA 70  71  71  ALA ALA G . n 
G 1 71  GLN 71  72  72  GLN GLN G . n 
G 1 72  MET 72  73  73  MET MET G . n 
G 1 73  VAL 73  74  74  VAL VAL G . n 
G 1 74  LYS 74  75  75  LYS LYS G . n 
G 1 75  GLU 75  76  76  GLU GLU G . n 
G 1 76  VAL 76  77  77  VAL VAL G . n 
G 1 77  ALA 77  78  78  ALA ALA G . n 
G 1 78  SER 78  79  79  SER SER G . n 
G 1 79  LYS 79  80  80  LYS LYS G . n 
G 1 80  ALA 80  81  81  ALA ALA G . n 
G 1 81  ASN 81  82  82  ASN ASN G . n 
G 1 82  ASP 82  83  83  ASP ASP G . n 
G 1 83  ALA 83  84  84  ALA ALA G . n 
G 1 84  ALA 84  85  85  ALA ALA G . n 
G 1 85  GLY 85  86  86  GLY GLY G . n 
G 1 86  ASP 86  87  87  ASP ASP G . n 
G 1 87  GLY 87  88  88  GLY GLY G . n 
G 1 88  THR 88  89  89  THR THR G . n 
G 1 89  THR 89  90  90  THR THR G . n 
G 1 90  THR 90  91  91  THR THR G . n 
G 1 91  ALA 91  92  92  ALA ALA G . n 
G 1 92  THR 92  93  93  THR THR G . n 
G 1 93  VAL 93  94  94  VAL VAL G . n 
G 1 94  LEU 94  95  95  LEU LEU G . n 
G 1 95  ALA 95  96  96  ALA ALA G . n 
G 1 96  GLN 96  97  97  GLN GLN G . n 
G 1 97  ALA 97  98  98  ALA ALA G . n 
G 1 98  ILE 98  99  99  ILE ILE G . n 
G 1 99  ILE 99  100 100 ILE ILE G . n 
G 1 100 THR 100 101 101 THR THR G . n 
G 1 101 GLU 101 102 102 GLU GLU G . n 
G 1 102 GLY 102 103 103 GLY GLY G . n 
G 1 103 LEU 103 104 104 LEU LEU G . n 
G 1 104 LYS 104 105 105 LYS LYS G . n 
G 1 105 ALA 105 106 106 ALA ALA G . n 
G 1 106 VAL 106 107 107 VAL VAL G . n 
G 1 107 ALA 107 108 108 ALA ALA G . n 
G 1 108 ALA 108 109 109 ALA ALA G . n 
G 1 109 GLY 109 110 110 GLY GLY G . n 
G 1 110 MET 110 111 111 MET MET G . n 
G 1 111 ASN 111 112 112 ASN ASN G . n 
G 1 112 PRO 112 113 113 PRO PRO G . n 
G 1 113 MET 113 114 114 MET MET G . n 
G 1 114 ASP 114 115 115 ASP ASP G . n 
G 1 115 LEU 115 116 116 LEU LEU G . n 
G 1 116 LYS 116 117 117 LYS LYS G . n 
G 1 117 ARG 117 118 118 ARG ARG G . n 
G 1 118 GLY 118 119 119 GLY GLY G . n 
G 1 119 ILE 119 120 120 ILE ILE G . n 
G 1 120 ASP 120 121 121 ASP ASP G . n 
G 1 121 LYS 121 122 122 LYS LYS G . n 
G 1 122 ALA 122 123 123 ALA ALA G . n 
G 1 123 VAL 123 124 124 VAL VAL G . n 
G 1 124 THR 124 125 125 THR THR G . n 
G 1 125 ALA 125 126 126 ALA ALA G . n 
G 1 126 ALA 126 127 127 ALA ALA G . n 
G 1 127 VAL 127 128 128 VAL VAL G . n 
G 1 128 GLU 128 129 129 GLU GLU G . n 
G 1 129 GLU 129 130 130 GLU GLU G . n 
G 1 130 LEU 130 131 131 LEU LEU G . n 
G 1 131 LYS 131 132 132 LYS LYS G . n 
G 1 132 ALA 132 133 133 ALA ALA G . n 
G 1 133 LEU 133 134 134 LEU LEU G . n 
G 1 134 SER 134 135 135 SER SER G . n 
G 1 135 VAL 135 136 136 VAL VAL G . n 
G 1 136 PRO 136 137 137 PRO PRO G . n 
G 1 137 CYS 137 138 138 CYS CYS G . n 
G 1 138 SER 138 139 139 SER SER G . n 
G 1 139 ASP 139 140 140 ASP ASP G . n 
G 1 140 SER 140 141 141 SER SER G . n 
G 1 141 LYS 141 142 142 LYS LYS G . n 
G 1 142 ALA 142 143 143 ALA ALA G . n 
G 1 143 ILE 143 144 144 ILE ILE G . n 
G 1 144 ALA 144 145 145 ALA ALA G . n 
G 1 145 GLN 145 146 146 GLN GLN G . n 
G 1 146 VAL 146 147 147 VAL VAL G . n 
G 1 147 GLY 147 148 148 GLY GLY G . n 
G 1 148 THR 148 149 149 THR THR G . n 
G 1 149 ILE 149 150 150 ILE ILE G . n 
G 1 150 SER 150 151 151 SER SER G . n 
G 1 151 ALA 151 152 152 ALA ALA G . n 
G 1 152 ASN 152 153 153 ASN ASN G . n 
G 1 153 SER 153 154 154 SER SER G . n 
G 1 154 ASP 154 155 155 ASP ASP G . n 
G 1 155 GLU 155 156 156 GLU GLU G . n 
G 1 156 THR 156 157 157 THR THR G . n 
G 1 157 VAL 157 158 158 VAL VAL G . n 
G 1 158 GLY 158 159 159 GLY GLY G . n 
G 1 159 LYS 159 160 160 LYS LYS G . n 
G 1 160 LEU 160 161 161 LEU LEU G . n 
G 1 161 ILE 161 162 162 ILE ILE G . n 
G 1 162 ALA 162 163 163 ALA ALA G . n 
G 1 163 GLU 163 164 164 GLU GLU G . n 
G 1 164 ALA 164 165 165 ALA ALA G . n 
G 1 165 MET 165 166 166 MET MET G . n 
G 1 166 ASP 166 167 167 ASP ASP G . n 
G 1 167 LYS 167 168 168 LYS LYS G . n 
G 1 168 VAL 168 169 169 VAL VAL G . n 
G 1 169 GLY 169 170 170 GLY GLY G . n 
G 1 170 LYS 170 171 171 LYS LYS G . n 
G 1 171 GLU 171 172 172 GLU GLU G . n 
G 1 172 GLY 172 173 173 GLY GLY G . n 
G 1 173 VAL 173 174 174 VAL VAL G . n 
G 1 174 ILE 174 175 175 ILE ILE G . n 
G 1 175 THR 175 176 176 THR THR G . n 
G 1 176 VAL 176 177 177 VAL VAL G . n 
G 1 177 GLU 177 178 178 GLU GLU G . n 
G 1 178 ASP 178 179 179 ASP ASP G . n 
G 1 179 GLY 179 180 180 GLY GLY G . n 
G 1 180 THR 180 181 181 THR THR G . n 
G 1 181 GLY 181 182 182 GLY GLY G . n 
G 1 182 LEU 182 183 183 LEU LEU G . n 
G 1 183 GLN 183 184 184 GLN GLN G . n 
G 1 184 ASP 184 185 185 ASP ASP G . n 
G 1 185 GLU 185 186 186 GLU GLU G . n 
G 1 186 LEU 186 187 187 LEU LEU G . n 
G 1 187 ASP 187 188 188 ASP ASP G . n 
G 1 188 VAL 188 189 189 VAL VAL G . n 
G 1 189 VAL 189 190 190 VAL VAL G . n 
G 1 190 GLU 190 191 191 GLU GLU G . n 
G 1 191 GLY 191 192 192 GLY GLY G . n 
G 1 192 MET 192 193 193 MET MET G . n 
G 1 193 GLN 193 194 194 GLN GLN G . n 
G 1 194 PHE 194 195 195 PHE PHE G . n 
G 1 195 ASP 195 196 196 ASP ASP G . n 
G 1 196 ARG 196 197 197 ARG ARG G . n 
G 1 197 GLY 197 198 198 GLY GLY G . n 
G 1 198 TYR 198 199 199 TYR TYR G . n 
G 1 199 LEU 199 200 200 LEU LEU G . n 
G 1 200 SER 200 201 201 SER SER G . n 
G 1 201 PRO 201 202 202 PRO PRO G . n 
G 1 202 TYR 202 203 203 TYR TYR G . n 
G 1 203 PHE 203 204 204 PHE PHE G . n 
G 1 204 ILE 204 205 205 ILE ILE G . n 
G 1 205 ASN 205 206 206 ASN ASN G . n 
G 1 206 LYS 206 207 207 LYS LYS G . n 
G 1 207 PRO 207 208 208 PRO PRO G . n 
G 1 208 GLU 208 209 209 GLU GLU G . n 
G 1 209 THR 209 210 210 THR THR G . n 
G 1 210 GLY 210 211 211 GLY GLY G . n 
G 1 211 ALA 211 212 212 ALA ALA G . n 
G 1 212 VAL 212 213 213 VAL VAL G . n 
G 1 213 GLU 213 214 214 GLU GLU G . n 
G 1 214 LEU 214 215 215 LEU LEU G . n 
G 1 215 GLU 215 216 216 GLU GLU G . n 
G 1 216 SER 216 217 217 SER SER G . n 
G 1 217 PRO 217 218 218 PRO PRO G . n 
G 1 218 PHE 218 219 219 PHE PHE G . n 
G 1 219 ILE 219 220 220 ILE ILE G . n 
G 1 220 LEU 220 221 221 LEU LEU G . n 
G 1 221 LEU 221 222 222 LEU LEU G . n 
G 1 222 ALA 222 223 223 ALA ALA G . n 
G 1 223 ASP 223 224 224 ASP ASP G . n 
G 1 224 LYS 224 225 225 LYS LYS G . n 
G 1 225 LYS 225 226 226 LYS LYS G . n 
G 1 226 ILE 226 227 227 ILE ILE G . n 
G 1 227 SER 227 228 228 SER SER G . n 
G 1 228 ASN 228 229 229 ASN ASN G . n 
G 1 229 ILE 229 230 230 ILE ILE G . n 
G 1 230 ARG 230 231 231 ARG ARG G . n 
G 1 231 GLU 231 232 232 GLU GLU G . n 
G 1 232 MET 232 233 233 MET MET G . n 
G 1 233 LEU 233 234 234 LEU LEU G . n 
G 1 234 PRO 234 235 235 PRO PRO G . n 
G 1 235 VAL 235 236 236 VAL VAL G . n 
G 1 236 LEU 236 237 237 LEU LEU G . n 
G 1 237 GLU 237 238 238 GLU GLU G . n 
G 1 238 ALA 238 239 239 ALA ALA G . n 
G 1 239 VAL 239 240 240 VAL VAL G . n 
G 1 240 ALA 240 241 241 ALA ALA G . n 
G 1 241 LYS 241 242 242 LYS LYS G . n 
G 1 242 ALA 242 243 243 ALA ALA G . n 
G 1 243 GLY 243 244 244 GLY GLY G . n 
G 1 244 LYS 244 245 245 LYS LYS G . n 
G 1 245 PRO 245 246 246 PRO PRO G . n 
G 1 246 LEU 246 247 247 LEU LEU G . n 
G 1 247 LEU 247 248 248 LEU LEU G . n 
G 1 248 ILE 248 249 249 ILE ILE G . n 
G 1 249 ILE 249 250 250 ILE ILE G . n 
G 1 250 ALA 250 251 251 ALA ALA G . n 
G 1 251 GLU 251 252 252 GLU GLU G . n 
G 1 252 ASP 252 253 253 ASP ASP G . n 
G 1 253 VAL 253 254 254 VAL VAL G . n 
G 1 254 GLU 254 255 255 GLU GLU G . n 
G 1 255 GLY 255 256 256 GLY GLY G . n 
G 1 256 GLU 256 257 257 GLU GLU G . n 
G 1 257 ALA 257 258 258 ALA ALA G . n 
G 1 258 LEU 258 259 259 LEU LEU G . n 
G 1 259 ALA 259 260 260 ALA ALA G . n 
G 1 260 THR 260 261 261 THR THR G . n 
G 1 261 LEU 261 262 262 LEU LEU G . n 
G 1 262 VAL 262 263 263 VAL VAL G . n 
G 1 263 VAL 263 264 264 VAL VAL G . n 
G 1 264 ASN 264 265 265 ASN ASN G . n 
G 1 265 THR 265 266 266 THR THR G . n 
G 1 266 MET 266 267 267 MET MET G . n 
G 1 267 ARG 267 268 268 ARG ARG G . n 
G 1 268 GLY 268 269 269 GLY GLY G . n 
G 1 269 ILE 269 270 270 ILE ILE G . n 
G 1 270 VAL 270 271 271 VAL VAL G . n 
G 1 271 LYS 271 272 272 LYS LYS G . n 
G 1 272 VAL 272 273 273 VAL VAL G . n 
G 1 273 ALA 273 274 274 ALA ALA G . n 
G 1 274 ALA 274 275 275 ALA ALA G . n 
G 1 275 VAL 275 276 276 VAL VAL G . n 
G 1 276 LYS 276 277 277 LYS LYS G . n 
G 1 277 ALA 277 278 278 ALA ALA G . n 
G 1 278 PRO 278 279 279 PRO PRO G . n 
G 1 279 GLY 279 280 280 GLY GLY G . n 
G 1 280 PHE 280 281 281 PHE PHE G . n 
G 1 281 GLY 281 282 282 GLY GLY G . n 
G 1 282 ASP 282 283 283 ASP ASP G . n 
G 1 283 ARG 283 284 284 ARG ARG G . n 
G 1 284 ARG 284 285 285 ARG ARG G . n 
G 1 285 LYS 285 286 286 LYS LYS G . n 
G 1 286 ALA 286 287 287 ALA ALA G . n 
G 1 287 MET 287 288 288 MET MET G . n 
G 1 288 LEU 288 289 289 LEU LEU G . n 
G 1 289 GLN 289 290 290 GLN GLN G . n 
G 1 290 ASP 290 291 291 ASP ASP G . n 
G 1 291 ILE 291 292 292 ILE ILE G . n 
G 1 292 ALA 292 293 293 ALA ALA G . n 
G 1 293 THR 293 294 294 THR THR G . n 
G 1 294 LEU 294 295 295 LEU LEU G . n 
G 1 295 THR 295 296 296 THR THR G . n 
G 1 296 GLY 296 297 297 GLY GLY G . n 
G 1 297 GLY 297 298 298 GLY GLY G . n 
G 1 298 THR 298 299 299 THR THR G . n 
G 1 299 VAL 299 300 300 VAL VAL G . n 
G 1 300 ILE 300 301 301 ILE ILE G . n 
G 1 301 SER 301 302 302 SER SER G . n 
G 1 302 GLU 302 303 303 GLU GLU G . n 
G 1 303 GLU 303 304 304 GLU GLU G . n 
G 1 304 ILE 304 305 305 ILE ILE G . n 
G 1 305 GLY 305 306 306 GLY GLY G . n 
G 1 306 MET 306 307 307 MET MET G . n 
G 1 307 GLU 307 308 308 GLU GLU G . n 
G 1 308 LEU 308 309 309 LEU LEU G . n 
G 1 309 GLU 309 310 310 GLU GLU G . n 
G 1 310 LYS 310 311 311 LYS LYS G . n 
G 1 311 ALA 311 312 312 ALA ALA G . n 
G 1 312 THR 312 313 313 THR THR G . n 
G 1 313 LEU 313 314 314 LEU LEU G . n 
G 1 314 GLU 314 315 315 GLU GLU G . n 
G 1 315 ASP 315 316 316 ASP ASP G . n 
G 1 316 LEU 316 317 317 LEU LEU G . n 
G 1 317 GLY 317 318 318 GLY GLY G . n 
G 1 318 GLN 318 319 319 GLN GLN G . n 
G 1 319 ALA 319 320 320 ALA ALA G . n 
G 1 320 LYS 320 321 321 LYS LYS G . n 
G 1 321 ARG 321 322 322 ARG ARG G . n 
G 1 322 VAL 322 323 323 VAL VAL G . n 
G 1 323 VAL 323 324 324 VAL VAL G . n 
G 1 324 ILE 324 325 325 ILE ILE G . n 
G 1 325 ASN 325 326 326 ASN ASN G . n 
G 1 326 LYS 326 327 327 LYS LYS G . n 
G 1 327 ASP 327 328 328 ASP ASP G . n 
G 1 328 THR 328 329 329 THR THR G . n 
G 1 329 THR 329 330 330 THR THR G . n 
G 1 330 THR 330 331 331 THR THR G . n 
G 1 331 ILE 331 332 332 ILE ILE G . n 
G 1 332 ILE 332 333 333 ILE ILE G . n 
G 1 333 ASP 333 334 334 ASP ASP G . n 
G 1 334 GLY 334 335 335 GLY GLY G . n 
G 1 335 VAL 335 336 336 VAL VAL G . n 
G 1 336 GLY 336 337 337 GLY GLY G . n 
G 1 337 GLU 337 338 338 GLU GLU G . n 
G 1 338 GLU 338 339 339 GLU GLU G . n 
G 1 339 ALA 339 340 340 ALA ALA G . n 
G 1 340 ALA 340 341 341 ALA ALA G . n 
G 1 341 ILE 341 342 342 ILE ILE G . n 
G 1 342 GLN 342 343 343 GLN GLN G . n 
G 1 343 GLY 343 344 344 GLY GLY G . n 
G 1 344 ARG 344 345 345 ARG ARG G . n 
G 1 345 VAL 345 346 346 VAL VAL G . n 
G 1 346 ALA 346 347 347 ALA ALA G . n 
G 1 347 GLN 347 348 348 GLN GLN G . n 
G 1 348 ILE 348 349 349 ILE ILE G . n 
G 1 349 ARG 349 350 350 ARG ARG G . n 
G 1 350 GLN 350 351 351 GLN GLN G . n 
G 1 351 GLN 351 352 352 GLN GLN G . n 
G 1 352 ILE 352 353 353 ILE ILE G . n 
G 1 353 GLU 353 354 354 GLU GLU G . n 
G 1 354 GLU 354 355 355 GLU GLU G . n 
G 1 355 ALA 355 356 356 ALA ALA G . n 
G 1 356 THR 356 357 357 THR THR G . n 
G 1 357 SER 357 358 358 SER SER G . n 
G 1 358 ASP 358 359 359 ASP ASP G . n 
G 1 359 TYR 359 360 360 TYR TYR G . n 
G 1 360 ASP 360 361 361 ASP ASP G . n 
G 1 361 ARG 361 362 362 ARG ARG G . n 
G 1 362 GLU 362 363 363 GLU GLU G . n 
G 1 363 LYS 363 364 364 LYS LYS G . n 
G 1 364 LEU 364 365 365 LEU LEU G . n 
G 1 365 GLN 365 366 366 GLN GLN G . n 
G 1 366 GLU 366 367 367 GLU GLU G . n 
G 1 367 ARG 367 368 368 ARG ARG G . n 
G 1 368 VAL 368 369 369 VAL VAL G . n 
G 1 369 ALA 369 370 370 ALA ALA G . n 
G 1 370 LYS 370 371 371 LYS LYS G . n 
G 1 371 LEU 371 372 372 LEU LEU G . n 
G 1 372 ALA 372 373 373 ALA ALA G . n 
G 1 373 GLY 373 374 374 GLY GLY G . n 
G 1 374 GLY 374 375 375 GLY GLY G . n 
G 1 375 VAL 375 376 376 VAL VAL G . n 
G 1 376 ALA 376 377 377 ALA ALA G . n 
G 1 377 VAL 377 378 378 VAL VAL G . n 
G 1 378 ILE 378 379 379 ILE ILE G . n 
G 1 379 LYS 379 380 380 LYS LYS G . n 
G 1 380 VAL 380 381 381 VAL VAL G . n 
G 1 381 GLY 381 382 382 GLY GLY G . n 
G 1 382 ALA 382 383 383 ALA ALA G . n 
G 1 383 ALA 383 384 384 ALA ALA G . n 
G 1 384 THR 384 385 385 THR THR G . n 
G 1 385 GLU 385 386 386 GLU GLU G . n 
G 1 386 VAL 386 387 387 VAL VAL G . n 
G 1 387 GLU 387 388 388 GLU GLU G . n 
G 1 388 MET 388 389 389 MET MET G . n 
G 1 389 LYS 389 390 390 LYS LYS G . n 
G 1 390 GLU 390 391 391 GLU GLU G . n 
G 1 391 LYS 391 392 392 LYS LYS G . n 
G 1 392 LYS 392 393 393 LYS LYS G . n 
G 1 393 ALA 393 394 394 ALA ALA G . n 
G 1 394 ARG 394 395 395 ARG ARG G . n 
G 1 395 VAL 395 396 396 VAL VAL G . n 
G 1 396 GLU 396 397 397 GLU GLU G . n 
G 1 397 ASP 397 398 398 ASP ASP G . n 
G 1 398 ALA 398 399 399 ALA ALA G . n 
G 1 399 LEU 399 400 400 LEU LEU G . n 
G 1 400 HIS 400 401 401 HIS HIS G . n 
G 1 401 ALA 401 402 402 ALA ALA G . n 
G 1 402 THR 402 403 403 THR THR G . n 
G 1 403 ARG 403 404 404 ARG ARG G . n 
G 1 404 ALA 404 405 405 ALA ALA G . n 
G 1 405 ALA 405 406 406 ALA ALA G . n 
G 1 406 VAL 406 407 407 VAL VAL G . n 
G 1 407 GLU 407 408 408 GLU GLU G . n 
G 1 408 GLU 408 409 409 GLU GLU G . n 
G 1 409 GLY 409 410 410 GLY GLY G . n 
G 1 410 VAL 410 411 411 VAL VAL G . n 
G 1 411 VAL 411 412 412 VAL VAL G . n 
G 1 412 ALA 412 413 413 ALA ALA G . n 
G 1 413 GLY 413 414 414 GLY GLY G . n 
G 1 414 GLY 414 415 415 GLY GLY G . n 
G 1 415 GLY 415 416 416 GLY GLY G . n 
G 1 416 VAL 416 417 417 VAL VAL G . n 
G 1 417 ALA 417 418 418 ALA ALA G . n 
G 1 418 LEU 418 419 419 LEU LEU G . n 
G 1 419 ILE 419 420 420 ILE ILE G . n 
G 1 420 ARG 420 421 421 ARG ARG G . n 
G 1 421 VAL 421 422 422 VAL VAL G . n 
G 1 422 ALA 422 423 423 ALA ALA G . n 
G 1 423 SER 423 424 424 SER SER G . n 
G 1 424 LYS 424 425 425 LYS LYS G . n 
G 1 425 LEU 425 426 426 LEU LEU G . n 
G 1 426 ALA 426 427 427 ALA ALA G . n 
G 1 427 ASP 427 428 428 ASP ASP G . n 
G 1 428 LEU 428 429 429 LEU LEU G . n 
G 1 429 ARG 429 430 430 ARG ARG G . n 
G 1 430 GLY 430 431 431 GLY GLY G . n 
G 1 431 GLN 431 432 432 GLN GLN G . n 
G 1 432 ASN 432 433 433 ASN ASN G . n 
G 1 433 GLU 433 434 434 GLU GLU G . n 
G 1 434 ASP 434 435 435 ASP ASP G . n 
G 1 435 GLN 435 436 436 GLN GLN G . n 
G 1 436 ASN 436 437 437 ASN ASN G . n 
G 1 437 VAL 437 438 438 VAL VAL G . n 
G 1 438 GLY 438 439 439 GLY GLY G . n 
G 1 439 ILE 439 440 440 ILE ILE G . n 
G 1 440 LYS 440 441 441 LYS LYS G . n 
G 1 441 VAL 441 442 442 VAL VAL G . n 
G 1 442 ALA 442 443 443 ALA ALA G . n 
G 1 443 LEU 443 444 444 LEU LEU G . n 
G 1 444 ARG 444 445 445 ARG ARG G . n 
G 1 445 ALA 445 446 446 ALA ALA G . n 
G 1 446 MET 446 447 447 MET MET G . n 
G 1 447 GLU 447 448 448 GLU GLU G . n 
G 1 448 ALA 448 449 449 ALA ALA G . n 
G 1 449 PRO 449 450 450 PRO PRO G . n 
G 1 450 LEU 450 451 451 LEU LEU G . n 
G 1 451 ARG 451 452 452 ARG ARG G . n 
G 1 452 GLN 452 453 453 GLN GLN G . n 
G 1 453 ILE 453 454 454 ILE ILE G . n 
G 1 454 VAL 454 455 455 VAL VAL G . n 
G 1 455 LEU 455 456 456 LEU LEU G . n 
G 1 456 ASN 456 457 457 ASN ASN G . n 
G 1 457 CYS 457 458 458 CYS CYS G . n 
G 1 458 GLY 458 459 459 GLY GLY G . n 
G 1 459 GLU 459 460 460 GLU GLU G . n 
G 1 460 GLU 460 461 461 GLU GLU G . n 
G 1 461 PRO 461 462 462 PRO PRO G . n 
G 1 462 SER 462 463 463 SER SER G . n 
G 1 463 VAL 463 464 464 VAL VAL G . n 
G 1 464 VAL 464 465 465 VAL VAL G . n 
G 1 465 ALA 465 466 466 ALA ALA G . n 
G 1 466 ASN 466 467 467 ASN ASN G . n 
G 1 467 THR 467 468 468 THR THR G . n 
G 1 468 VAL 468 469 469 VAL VAL G . n 
G 1 469 LYS 469 470 470 LYS LYS G . n 
G 1 470 GLY 470 471 471 GLY GLY G . n 
G 1 471 GLY 471 472 472 GLY GLY G . n 
G 1 472 ASP 472 473 473 ASP ASP G . n 
G 1 473 GLY 473 474 474 GLY GLY G . n 
G 1 474 ASN 474 475 475 ASN ASN G . n 
G 1 475 TYR 475 476 476 TYR TYR G . n 
G 1 476 GLY 476 477 477 GLY GLY G . n 
G 1 477 TYR 477 478 478 TYR TYR G . n 
G 1 478 ASN 478 479 479 ASN ASN G . n 
G 1 479 ALA 479 480 480 ALA ALA G . n 
G 1 480 ALA 480 481 481 ALA ALA G . n 
G 1 481 THR 481 482 482 THR THR G . n 
G 1 482 GLU 482 483 483 GLU GLU G . n 
G 1 483 GLU 483 484 484 GLU GLU G . n 
G 1 484 TYR 484 485 485 TYR TYR G . n 
G 1 485 GLY 485 486 486 GLY GLY G . n 
G 1 486 ASN 486 487 487 ASN ASN G . n 
G 1 487 MET 487 488 488 MET MET G . n 
G 1 488 ILE 488 489 489 ILE ILE G . n 
G 1 489 ASP 489 490 490 ASP ASP G . n 
G 1 490 MET 490 491 491 MET MET G . n 
G 1 491 GLY 491 492 492 GLY GLY G . n 
G 1 492 ILE 492 493 493 ILE ILE G . n 
G 1 493 LEU 493 494 494 LEU LEU G . n 
G 1 494 ASP 494 495 495 ASP ASP G . n 
G 1 495 PRO 495 496 496 PRO PRO G . n 
G 1 496 THR 496 497 497 THR THR G . n 
G 1 497 LYS 497 498 498 LYS LYS G . n 
G 1 498 VAL 498 499 499 VAL VAL G . n 
G 1 499 THR 499 500 500 THR THR G . n 
G 1 500 ARG 500 501 501 ARG ARG G . n 
G 1 501 SER 501 502 502 SER SER G . n 
G 1 502 ALA 502 503 503 ALA ALA G . n 
G 1 503 LEU 503 504 504 LEU LEU G . n 
G 1 504 GLN 504 505 505 GLN GLN G . n 
G 1 505 TYR 505 506 506 TYR TYR G . n 
G 1 506 ALA 506 507 507 ALA ALA G . n 
G 1 507 ALA 507 508 508 ALA ALA G . n 
G 1 508 SER 508 509 509 SER SER G . n 
G 1 509 VAL 509 510 510 VAL VAL G . n 
G 1 510 ALA 510 511 511 ALA ALA G . n 
G 1 511 GLY 511 512 512 GLY GLY G . n 
G 1 512 LEU 512 513 513 LEU LEU G . n 
G 1 513 MET 513 514 514 MET MET G . n 
G 1 514 ILE 514 515 515 ILE ILE G . n 
G 1 515 THR 515 516 516 THR THR G . n 
G 1 516 THR 516 517 517 THR THR G . n 
G 1 517 GLU 517 518 518 GLU GLU G . n 
G 1 518 CYS 518 519 519 CYS CYS G . n 
G 1 519 MET 519 520 520 MET MET G . n 
G 1 520 VAL 520 521 521 VAL VAL G . n 
G 1 521 THR 521 522 522 THR THR G . n 
G 1 522 ASP 522 523 523 ASP ASP G . n 
G 1 523 LEU 523 524 524 LEU LEU G . n 
G 1 524 PRO 524 525 525 PRO PRO G . n 
G 1 525 LYS 525 526 ?   ?   ?   G . n 
G 1 526 ASN 526 527 ?   ?   ?   G . n 
G 1 527 ASP 527 528 ?   ?   ?   G . n 
G 1 528 ALA 528 529 ?   ?   ?   G . n 
G 1 529 ALA 529 530 ?   ?   ?   G . n 
G 1 530 ASP 530 531 ?   ?   ?   G . n 
G 1 531 LEU 531 532 ?   ?   ?   G . n 
G 1 532 GLY 532 533 ?   ?   ?   G . n 
G 1 533 ALA 533 534 ?   ?   ?   G . n 
G 1 534 ALA 534 535 ?   ?   ?   G . n 
G 1 535 GLY 535 536 ?   ?   ?   G . n 
G 1 536 GLY 536 537 ?   ?   ?   G . n 
G 1 537 MET 537 538 ?   ?   ?   G . n 
G 1 538 GLY 538 539 ?   ?   ?   G . n 
G 1 539 GLY 539 540 ?   ?   ?   G . n 
G 1 540 MET 540 541 ?   ?   ?   G . n 
G 1 541 GLY 541 542 ?   ?   ?   G . n 
G 1 542 GLY 542 543 ?   ?   ?   G . n 
G 1 543 MET 543 544 ?   ?   ?   G . n 
G 1 544 GLY 544 545 ?   ?   ?   G . n 
G 1 545 GLY 545 546 ?   ?   ?   G . n 
G 1 546 MET 546 547 ?   ?   ?   G . n 
G 1 547 MET 547 548 ?   ?   ?   G . n 
H 1 1   ALA 1   2   2   ALA ALA H . n 
H 1 2   ALA 2   3   3   ALA ALA H . n 
H 1 3   LYS 3   4   4   LYS LYS H . n 
H 1 4   ASP 4   5   5   ASP ASP H . n 
H 1 5   VAL 5   6   6   VAL VAL H . n 
H 1 6   LYS 6   7   7   LYS LYS H . n 
H 1 7   PHE 7   8   8   PHE PHE H . n 
H 1 8   GLY 8   9   9   GLY GLY H . n 
H 1 9   ASN 9   10  10  ASN ASN H . n 
H 1 10  ASP 10  11  11  ASP ASP H . n 
H 1 11  ALA 11  12  12  ALA ALA H . n 
H 1 12  ARG 12  13  13  ARG ARG H . n 
H 1 13  VAL 13  14  14  VAL VAL H . n 
H 1 14  LYS 14  15  15  LYS LYS H . n 
H 1 15  MET 15  16  16  MET MET H . n 
H 1 16  LEU 16  17  17  LEU LEU H . n 
H 1 17  ARG 17  18  18  ARG ARG H . n 
H 1 18  GLY 18  19  19  GLY GLY H . n 
H 1 19  VAL 19  20  20  VAL VAL H . n 
H 1 20  ASN 20  21  21  ASN ASN H . n 
H 1 21  VAL 21  22  22  VAL VAL H . n 
H 1 22  LEU 22  23  23  LEU LEU H . n 
H 1 23  ALA 23  24  24  ALA ALA H . n 
H 1 24  ASP 24  25  25  ASP ASP H . n 
H 1 25  ALA 25  26  26  ALA ALA H . n 
H 1 26  VAL 26  27  27  VAL VAL H . n 
H 1 27  LYS 27  28  28  LYS LYS H . n 
H 1 28  VAL 28  29  29  VAL VAL H . n 
H 1 29  THR 29  30  30  THR THR H . n 
H 1 30  LEU 30  31  31  LEU LEU H . n 
H 1 31  GLY 31  32  32  GLY GLY H . n 
H 1 32  PRO 32  33  33  PRO PRO H . n 
H 1 33  LYS 33  34  34  LYS LYS H . n 
H 1 34  GLY 34  35  35  GLY GLY H . n 
H 1 35  ARG 35  36  36  ARG ARG H . n 
H 1 36  ASN 36  37  37  ASN ASN H . n 
H 1 37  VAL 37  38  38  VAL VAL H . n 
H 1 38  VAL 38  39  39  VAL VAL H . n 
H 1 39  LEU 39  40  40  LEU LEU H . n 
H 1 40  ASP 40  41  41  ASP ASP H . n 
H 1 41  LYS 41  42  42  LYS LYS H . n 
H 1 42  SER 42  43  43  SER SER H . n 
H 1 43  PHE 43  44  44  PHE PHE H . n 
H 1 44  GLY 44  45  45  GLY GLY H . n 
H 1 45  ALA 45  46  46  ALA ALA H . n 
H 1 46  PRO 46  47  47  PRO PRO H . n 
H 1 47  THR 47  48  48  THR THR H . n 
H 1 48  ILE 48  49  49  ILE ILE H . n 
H 1 49  THR 49  50  50  THR THR H . n 
H 1 50  LYS 50  51  51  LYS LYS H . n 
H 1 51  ASP 51  52  52  ASP ASP H . n 
H 1 52  GLY 52  53  53  GLY GLY H . n 
H 1 53  VAL 53  54  54  VAL VAL H . n 
H 1 54  SER 54  55  55  SER SER H . n 
H 1 55  VAL 55  56  56  VAL VAL H . n 
H 1 56  ALA 56  57  57  ALA ALA H . n 
H 1 57  ARG 57  58  58  ARG ARG H . n 
H 1 58  GLU 58  59  59  GLU GLU H . n 
H 1 59  ILE 59  60  60  ILE ILE H . n 
H 1 60  GLU 60  61  61  GLU GLU H . n 
H 1 61  LEU 61  62  62  LEU LEU H . n 
H 1 62  GLU 62  63  63  GLU GLU H . n 
H 1 63  ASP 63  64  64  ASP ASP H . n 
H 1 64  LYS 64  65  65  LYS LYS H . n 
H 1 65  PHE 65  66  66  PHE PHE H . n 
H 1 66  GLU 66  67  67  GLU GLU H . n 
H 1 67  ASN 67  68  68  ASN ASN H . n 
H 1 68  MET 68  69  69  MET MET H . n 
H 1 69  GLY 69  70  70  GLY GLY H . n 
H 1 70  ALA 70  71  71  ALA ALA H . n 
H 1 71  GLN 71  72  72  GLN GLN H . n 
H 1 72  MET 72  73  73  MET MET H . n 
H 1 73  VAL 73  74  74  VAL VAL H . n 
H 1 74  LYS 74  75  75  LYS LYS H . n 
H 1 75  GLU 75  76  76  GLU GLU H . n 
H 1 76  VAL 76  77  77  VAL VAL H . n 
H 1 77  ALA 77  78  78  ALA ALA H . n 
H 1 78  SER 78  79  79  SER SER H . n 
H 1 79  LYS 79  80  80  LYS LYS H . n 
H 1 80  ALA 80  81  81  ALA ALA H . n 
H 1 81  ASN 81  82  82  ASN ASN H . n 
H 1 82  ASP 82  83  83  ASP ASP H . n 
H 1 83  ALA 83  84  84  ALA ALA H . n 
H 1 84  ALA 84  85  85  ALA ALA H . n 
H 1 85  GLY 85  86  86  GLY GLY H . n 
H 1 86  ASP 86  87  87  ASP ASP H . n 
H 1 87  GLY 87  88  88  GLY GLY H . n 
H 1 88  THR 88  89  89  THR THR H . n 
H 1 89  THR 89  90  90  THR THR H . n 
H 1 90  THR 90  91  91  THR THR H . n 
H 1 91  ALA 91  92  92  ALA ALA H . n 
H 1 92  THR 92  93  93  THR THR H . n 
H 1 93  VAL 93  94  94  VAL VAL H . n 
H 1 94  LEU 94  95  95  LEU LEU H . n 
H 1 95  ALA 95  96  96  ALA ALA H . n 
H 1 96  GLN 96  97  97  GLN GLN H . n 
H 1 97  ALA 97  98  98  ALA ALA H . n 
H 1 98  ILE 98  99  99  ILE ILE H . n 
H 1 99  ILE 99  100 100 ILE ILE H . n 
H 1 100 THR 100 101 101 THR THR H . n 
H 1 101 GLU 101 102 102 GLU GLU H . n 
H 1 102 GLY 102 103 103 GLY GLY H . n 
H 1 103 LEU 103 104 104 LEU LEU H . n 
H 1 104 LYS 104 105 105 LYS LYS H . n 
H 1 105 ALA 105 106 106 ALA ALA H . n 
H 1 106 VAL 106 107 107 VAL VAL H . n 
H 1 107 ALA 107 108 108 ALA ALA H . n 
H 1 108 ALA 108 109 109 ALA ALA H . n 
H 1 109 GLY 109 110 110 GLY GLY H . n 
H 1 110 MET 110 111 111 MET MET H . n 
H 1 111 ASN 111 112 112 ASN ASN H . n 
H 1 112 PRO 112 113 113 PRO PRO H . n 
H 1 113 MET 113 114 114 MET MET H . n 
H 1 114 ASP 114 115 115 ASP ASP H . n 
H 1 115 LEU 115 116 116 LEU LEU H . n 
H 1 116 LYS 116 117 117 LYS LYS H . n 
H 1 117 ARG 117 118 118 ARG ARG H . n 
H 1 118 GLY 118 119 119 GLY GLY H . n 
H 1 119 ILE 119 120 120 ILE ILE H . n 
H 1 120 ASP 120 121 121 ASP ASP H . n 
H 1 121 LYS 121 122 122 LYS LYS H . n 
H 1 122 ALA 122 123 123 ALA ALA H . n 
H 1 123 VAL 123 124 124 VAL VAL H . n 
H 1 124 THR 124 125 125 THR THR H . n 
H 1 125 ALA 125 126 126 ALA ALA H . n 
H 1 126 ALA 126 127 127 ALA ALA H . n 
H 1 127 VAL 127 128 128 VAL VAL H . n 
H 1 128 GLU 128 129 129 GLU GLU H . n 
H 1 129 GLU 129 130 130 GLU GLU H . n 
H 1 130 LEU 130 131 131 LEU LEU H . n 
H 1 131 LYS 131 132 132 LYS LYS H . n 
H 1 132 ALA 132 133 133 ALA ALA H . n 
H 1 133 LEU 133 134 134 LEU LEU H . n 
H 1 134 SER 134 135 135 SER SER H . n 
H 1 135 VAL 135 136 136 VAL VAL H . n 
H 1 136 PRO 136 137 137 PRO PRO H . n 
H 1 137 CYS 137 138 138 CYS CYS H . n 
H 1 138 SER 138 139 139 SER SER H . n 
H 1 139 ASP 139 140 140 ASP ASP H . n 
H 1 140 SER 140 141 141 SER SER H . n 
H 1 141 LYS 141 142 142 LYS LYS H . n 
H 1 142 ALA 142 143 143 ALA ALA H . n 
H 1 143 ILE 143 144 144 ILE ILE H . n 
H 1 144 ALA 144 145 145 ALA ALA H . n 
H 1 145 GLN 145 146 146 GLN GLN H . n 
H 1 146 VAL 146 147 147 VAL VAL H . n 
H 1 147 GLY 147 148 148 GLY GLY H . n 
H 1 148 THR 148 149 149 THR THR H . n 
H 1 149 ILE 149 150 150 ILE ILE H . n 
H 1 150 SER 150 151 151 SER SER H . n 
H 1 151 ALA 151 152 152 ALA ALA H . n 
H 1 152 ASN 152 153 153 ASN ASN H . n 
H 1 153 SER 153 154 154 SER SER H . n 
H 1 154 ASP 154 155 155 ASP ASP H . n 
H 1 155 GLU 155 156 156 GLU GLU H . n 
H 1 156 THR 156 157 157 THR THR H . n 
H 1 157 VAL 157 158 158 VAL VAL H . n 
H 1 158 GLY 158 159 159 GLY GLY H . n 
H 1 159 LYS 159 160 160 LYS LYS H . n 
H 1 160 LEU 160 161 161 LEU LEU H . n 
H 1 161 ILE 161 162 162 ILE ILE H . n 
H 1 162 ALA 162 163 163 ALA ALA H . n 
H 1 163 GLU 163 164 164 GLU GLU H . n 
H 1 164 ALA 164 165 165 ALA ALA H . n 
H 1 165 MET 165 166 166 MET MET H . n 
H 1 166 ASP 166 167 167 ASP ASP H . n 
H 1 167 LYS 167 168 168 LYS LYS H . n 
H 1 168 VAL 168 169 169 VAL VAL H . n 
H 1 169 GLY 169 170 170 GLY GLY H . n 
H 1 170 LYS 170 171 171 LYS LYS H . n 
H 1 171 GLU 171 172 172 GLU GLU H . n 
H 1 172 GLY 172 173 173 GLY GLY H . n 
H 1 173 VAL 173 174 174 VAL VAL H . n 
H 1 174 ILE 174 175 175 ILE ILE H . n 
H 1 175 THR 175 176 176 THR THR H . n 
H 1 176 VAL 176 177 177 VAL VAL H . n 
H 1 177 GLU 177 178 178 GLU GLU H . n 
H 1 178 ASP 178 179 179 ASP ASP H . n 
H 1 179 GLY 179 180 180 GLY GLY H . n 
H 1 180 THR 180 181 181 THR THR H . n 
H 1 181 GLY 181 182 182 GLY GLY H . n 
H 1 182 LEU 182 183 183 LEU LEU H . n 
H 1 183 GLN 183 184 184 GLN GLN H . n 
H 1 184 ASP 184 185 185 ASP ASP H . n 
H 1 185 GLU 185 186 186 GLU GLU H . n 
H 1 186 LEU 186 187 187 LEU LEU H . n 
H 1 187 ASP 187 188 188 ASP ASP H . n 
H 1 188 VAL 188 189 189 VAL VAL H . n 
H 1 189 VAL 189 190 190 VAL VAL H . n 
H 1 190 GLU 190 191 191 GLU GLU H . n 
H 1 191 GLY 191 192 192 GLY GLY H . n 
H 1 192 MET 192 193 193 MET MET H . n 
H 1 193 GLN 193 194 194 GLN GLN H . n 
H 1 194 PHE 194 195 195 PHE PHE H . n 
H 1 195 ASP 195 196 196 ASP ASP H . n 
H 1 196 ARG 196 197 197 ARG ARG H . n 
H 1 197 GLY 197 198 198 GLY GLY H . n 
H 1 198 TYR 198 199 199 TYR TYR H . n 
H 1 199 LEU 199 200 200 LEU LEU H . n 
H 1 200 SER 200 201 201 SER SER H . n 
H 1 201 PRO 201 202 202 PRO PRO H . n 
H 1 202 TYR 202 203 203 TYR TYR H . n 
H 1 203 PHE 203 204 204 PHE PHE H . n 
H 1 204 ILE 204 205 205 ILE ILE H . n 
H 1 205 ASN 205 206 206 ASN ASN H . n 
H 1 206 LYS 206 207 207 LYS LYS H . n 
H 1 207 PRO 207 208 208 PRO PRO H . n 
H 1 208 GLU 208 209 209 GLU GLU H . n 
H 1 209 THR 209 210 210 THR THR H . n 
H 1 210 GLY 210 211 211 GLY GLY H . n 
H 1 211 ALA 211 212 212 ALA ALA H . n 
H 1 212 VAL 212 213 213 VAL VAL H . n 
H 1 213 GLU 213 214 214 GLU GLU H . n 
H 1 214 LEU 214 215 215 LEU LEU H . n 
H 1 215 GLU 215 216 216 GLU GLU H . n 
H 1 216 SER 216 217 217 SER SER H . n 
H 1 217 PRO 217 218 218 PRO PRO H . n 
H 1 218 PHE 218 219 219 PHE PHE H . n 
H 1 219 ILE 219 220 220 ILE ILE H . n 
H 1 220 LEU 220 221 221 LEU LEU H . n 
H 1 221 LEU 221 222 222 LEU LEU H . n 
H 1 222 ALA 222 223 223 ALA ALA H . n 
H 1 223 ASP 223 224 224 ASP ASP H . n 
H 1 224 LYS 224 225 225 LYS LYS H . n 
H 1 225 LYS 225 226 226 LYS LYS H . n 
H 1 226 ILE 226 227 227 ILE ILE H . n 
H 1 227 SER 227 228 228 SER SER H . n 
H 1 228 ASN 228 229 229 ASN ASN H . n 
H 1 229 ILE 229 230 230 ILE ILE H . n 
H 1 230 ARG 230 231 231 ARG ARG H . n 
H 1 231 GLU 231 232 232 GLU GLU H . n 
H 1 232 MET 232 233 233 MET MET H . n 
H 1 233 LEU 233 234 234 LEU LEU H . n 
H 1 234 PRO 234 235 235 PRO PRO H . n 
H 1 235 VAL 235 236 236 VAL VAL H . n 
H 1 236 LEU 236 237 237 LEU LEU H . n 
H 1 237 GLU 237 238 238 GLU GLU H . n 
H 1 238 ALA 238 239 239 ALA ALA H . n 
H 1 239 VAL 239 240 240 VAL VAL H . n 
H 1 240 ALA 240 241 241 ALA ALA H . n 
H 1 241 LYS 241 242 242 LYS LYS H . n 
H 1 242 ALA 242 243 243 ALA ALA H . n 
H 1 243 GLY 243 244 244 GLY GLY H . n 
H 1 244 LYS 244 245 245 LYS LYS H . n 
H 1 245 PRO 245 246 246 PRO PRO H . n 
H 1 246 LEU 246 247 247 LEU LEU H . n 
H 1 247 LEU 247 248 248 LEU LEU H . n 
H 1 248 ILE 248 249 249 ILE ILE H . n 
H 1 249 ILE 249 250 250 ILE ILE H . n 
H 1 250 ALA 250 251 251 ALA ALA H . n 
H 1 251 GLU 251 252 252 GLU GLU H . n 
H 1 252 ASP 252 253 253 ASP ASP H . n 
H 1 253 VAL 253 254 254 VAL VAL H . n 
H 1 254 GLU 254 255 255 GLU GLU H . n 
H 1 255 GLY 255 256 256 GLY GLY H . n 
H 1 256 GLU 256 257 257 GLU GLU H . n 
H 1 257 ALA 257 258 258 ALA ALA H . n 
H 1 258 LEU 258 259 259 LEU LEU H . n 
H 1 259 ALA 259 260 260 ALA ALA H . n 
H 1 260 THR 260 261 261 THR THR H . n 
H 1 261 LEU 261 262 262 LEU LEU H . n 
H 1 262 VAL 262 263 263 VAL VAL H . n 
H 1 263 VAL 263 264 264 VAL VAL H . n 
H 1 264 ASN 264 265 265 ASN ASN H . n 
H 1 265 THR 265 266 266 THR THR H . n 
H 1 266 MET 266 267 267 MET MET H . n 
H 1 267 ARG 267 268 268 ARG ARG H . n 
H 1 268 GLY 268 269 269 GLY GLY H . n 
H 1 269 ILE 269 270 270 ILE ILE H . n 
H 1 270 VAL 270 271 271 VAL VAL H . n 
H 1 271 LYS 271 272 272 LYS LYS H . n 
H 1 272 VAL 272 273 273 VAL VAL H . n 
H 1 273 ALA 273 274 274 ALA ALA H . n 
H 1 274 ALA 274 275 275 ALA ALA H . n 
H 1 275 VAL 275 276 276 VAL VAL H . n 
H 1 276 LYS 276 277 277 LYS LYS H . n 
H 1 277 ALA 277 278 278 ALA ALA H . n 
H 1 278 PRO 278 279 279 PRO PRO H . n 
H 1 279 GLY 279 280 280 GLY GLY H . n 
H 1 280 PHE 280 281 281 PHE PHE H . n 
H 1 281 GLY 281 282 282 GLY GLY H . n 
H 1 282 ASP 282 283 283 ASP ASP H . n 
H 1 283 ARG 283 284 284 ARG ARG H . n 
H 1 284 ARG 284 285 285 ARG ARG H . n 
H 1 285 LYS 285 286 286 LYS LYS H . n 
H 1 286 ALA 286 287 287 ALA ALA H . n 
H 1 287 MET 287 288 288 MET MET H . n 
H 1 288 LEU 288 289 289 LEU LEU H . n 
H 1 289 GLN 289 290 290 GLN GLN H . n 
H 1 290 ASP 290 291 291 ASP ASP H . n 
H 1 291 ILE 291 292 292 ILE ILE H . n 
H 1 292 ALA 292 293 293 ALA ALA H . n 
H 1 293 THR 293 294 294 THR THR H . n 
H 1 294 LEU 294 295 295 LEU LEU H . n 
H 1 295 THR 295 296 296 THR THR H . n 
H 1 296 GLY 296 297 297 GLY GLY H . n 
H 1 297 GLY 297 298 298 GLY GLY H . n 
H 1 298 THR 298 299 299 THR THR H . n 
H 1 299 VAL 299 300 300 VAL VAL H . n 
H 1 300 ILE 300 301 301 ILE ILE H . n 
H 1 301 SER 301 302 302 SER SER H . n 
H 1 302 GLU 302 303 303 GLU GLU H . n 
H 1 303 GLU 303 304 304 GLU GLU H . n 
H 1 304 ILE 304 305 305 ILE ILE H . n 
H 1 305 GLY 305 306 306 GLY GLY H . n 
H 1 306 MET 306 307 307 MET MET H . n 
H 1 307 GLU 307 308 308 GLU GLU H . n 
H 1 308 LEU 308 309 309 LEU LEU H . n 
H 1 309 GLU 309 310 310 GLU GLU H . n 
H 1 310 LYS 310 311 311 LYS LYS H . n 
H 1 311 ALA 311 312 312 ALA ALA H . n 
H 1 312 THR 312 313 313 THR THR H . n 
H 1 313 LEU 313 314 314 LEU LEU H . n 
H 1 314 GLU 314 315 315 GLU GLU H . n 
H 1 315 ASP 315 316 316 ASP ASP H . n 
H 1 316 LEU 316 317 317 LEU LEU H . n 
H 1 317 GLY 317 318 318 GLY GLY H . n 
H 1 318 GLN 318 319 319 GLN GLN H . n 
H 1 319 ALA 319 320 320 ALA ALA H . n 
H 1 320 LYS 320 321 321 LYS LYS H . n 
H 1 321 ARG 321 322 322 ARG ARG H . n 
H 1 322 VAL 322 323 323 VAL VAL H . n 
H 1 323 VAL 323 324 324 VAL VAL H . n 
H 1 324 ILE 324 325 325 ILE ILE H . n 
H 1 325 ASN 325 326 326 ASN ASN H . n 
H 1 326 LYS 326 327 327 LYS LYS H . n 
H 1 327 ASP 327 328 328 ASP ASP H . n 
H 1 328 THR 328 329 329 THR THR H . n 
H 1 329 THR 329 330 330 THR THR H . n 
H 1 330 THR 330 331 331 THR THR H . n 
H 1 331 ILE 331 332 332 ILE ILE H . n 
H 1 332 ILE 332 333 333 ILE ILE H . n 
H 1 333 ASP 333 334 334 ASP ASP H . n 
H 1 334 GLY 334 335 335 GLY GLY H . n 
H 1 335 VAL 335 336 336 VAL VAL H . n 
H 1 336 GLY 336 337 337 GLY GLY H . n 
H 1 337 GLU 337 338 338 GLU GLU H . n 
H 1 338 GLU 338 339 339 GLU GLU H . n 
H 1 339 ALA 339 340 340 ALA ALA H . n 
H 1 340 ALA 340 341 341 ALA ALA H . n 
H 1 341 ILE 341 342 342 ILE ILE H . n 
H 1 342 GLN 342 343 343 GLN GLN H . n 
H 1 343 GLY 343 344 344 GLY GLY H . n 
H 1 344 ARG 344 345 345 ARG ARG H . n 
H 1 345 VAL 345 346 346 VAL VAL H . n 
H 1 346 ALA 346 347 347 ALA ALA H . n 
H 1 347 GLN 347 348 348 GLN GLN H . n 
H 1 348 ILE 348 349 349 ILE ILE H . n 
H 1 349 ARG 349 350 350 ARG ARG H . n 
H 1 350 GLN 350 351 351 GLN GLN H . n 
H 1 351 GLN 351 352 352 GLN GLN H . n 
H 1 352 ILE 352 353 353 ILE ILE H . n 
H 1 353 GLU 353 354 354 GLU GLU H . n 
H 1 354 GLU 354 355 355 GLU GLU H . n 
H 1 355 ALA 355 356 356 ALA ALA H . n 
H 1 356 THR 356 357 357 THR THR H . n 
H 1 357 SER 357 358 358 SER SER H . n 
H 1 358 ASP 358 359 359 ASP ASP H . n 
H 1 359 TYR 359 360 360 TYR TYR H . n 
H 1 360 ASP 360 361 361 ASP ASP H . n 
H 1 361 ARG 361 362 362 ARG ARG H . n 
H 1 362 GLU 362 363 363 GLU GLU H . n 
H 1 363 LYS 363 364 364 LYS LYS H . n 
H 1 364 LEU 364 365 365 LEU LEU H . n 
H 1 365 GLN 365 366 366 GLN GLN H . n 
H 1 366 GLU 366 367 367 GLU GLU H . n 
H 1 367 ARG 367 368 368 ARG ARG H . n 
H 1 368 VAL 368 369 369 VAL VAL H . n 
H 1 369 ALA 369 370 370 ALA ALA H . n 
H 1 370 LYS 370 371 371 LYS LYS H . n 
H 1 371 LEU 371 372 372 LEU LEU H . n 
H 1 372 ALA 372 373 373 ALA ALA H . n 
H 1 373 GLY 373 374 374 GLY GLY H . n 
H 1 374 GLY 374 375 375 GLY GLY H . n 
H 1 375 VAL 375 376 376 VAL VAL H . n 
H 1 376 ALA 376 377 377 ALA ALA H . n 
H 1 377 VAL 377 378 378 VAL VAL H . n 
H 1 378 ILE 378 379 379 ILE ILE H . n 
H 1 379 LYS 379 380 380 LYS LYS H . n 
H 1 380 VAL 380 381 381 VAL VAL H . n 
H 1 381 GLY 381 382 382 GLY GLY H . n 
H 1 382 ALA 382 383 383 ALA ALA H . n 
H 1 383 ALA 383 384 384 ALA ALA H . n 
H 1 384 THR 384 385 385 THR THR H . n 
H 1 385 GLU 385 386 386 GLU GLU H . n 
H 1 386 VAL 386 387 387 VAL VAL H . n 
H 1 387 GLU 387 388 388 GLU GLU H . n 
H 1 388 MET 388 389 389 MET MET H . n 
H 1 389 LYS 389 390 390 LYS LYS H . n 
H 1 390 GLU 390 391 391 GLU GLU H . n 
H 1 391 LYS 391 392 392 LYS LYS H . n 
H 1 392 LYS 392 393 393 LYS LYS H . n 
H 1 393 ALA 393 394 394 ALA ALA H . n 
H 1 394 ARG 394 395 395 ARG ARG H . n 
H 1 395 VAL 395 396 396 VAL VAL H . n 
H 1 396 GLU 396 397 397 GLU GLU H . n 
H 1 397 ASP 397 398 398 ASP ALA H . n 
H 1 398 ALA 398 399 399 ALA ALA H . n 
H 1 399 LEU 399 400 400 LEU LEU H . n 
H 1 400 HIS 400 401 401 HIS HIS H . n 
H 1 401 ALA 401 402 402 ALA ALA H . n 
H 1 402 THR 402 403 403 THR THR H . n 
H 1 403 ARG 403 404 404 ARG ARG H . n 
H 1 404 ALA 404 405 405 ALA ALA H . n 
H 1 405 ALA 405 406 406 ALA ALA H . n 
H 1 406 VAL 406 407 407 VAL VAL H . n 
H 1 407 GLU 407 408 408 GLU GLU H . n 
H 1 408 GLU 408 409 409 GLU GLU H . n 
H 1 409 GLY 409 410 410 GLY GLY H . n 
H 1 410 VAL 410 411 411 VAL VAL H . n 
H 1 411 VAL 411 412 412 VAL VAL H . n 
H 1 412 ALA 412 413 413 ALA ALA H . n 
H 1 413 GLY 413 414 414 GLY GLY H . n 
H 1 414 GLY 414 415 415 GLY GLY H . n 
H 1 415 GLY 415 416 416 GLY GLY H . n 
H 1 416 VAL 416 417 417 VAL VAL H . n 
H 1 417 ALA 417 418 418 ALA ALA H . n 
H 1 418 LEU 418 419 419 LEU LEU H . n 
H 1 419 ILE 419 420 420 ILE ILE H . n 
H 1 420 ARG 420 421 421 ARG ARG H . n 
H 1 421 VAL 421 422 422 VAL VAL H . n 
H 1 422 ALA 422 423 423 ALA ALA H . n 
H 1 423 SER 423 424 424 SER SER H . n 
H 1 424 LYS 424 425 425 LYS LYS H . n 
H 1 425 LEU 425 426 426 LEU LEU H . n 
H 1 426 ALA 426 427 427 ALA ALA H . n 
H 1 427 ASP 427 428 428 ASP ASP H . n 
H 1 428 LEU 428 429 429 LEU LEU H . n 
H 1 429 ARG 429 430 430 ARG ARG H . n 
H 1 430 GLY 430 431 431 GLY GLY H . n 
H 1 431 GLN 431 432 432 GLN GLN H . n 
H 1 432 ASN 432 433 433 ASN ASN H . n 
H 1 433 GLU 433 434 434 GLU GLU H . n 
H 1 434 ASP 434 435 435 ASP ASP H . n 
H 1 435 GLN 435 436 436 GLN GLN H . n 
H 1 436 ASN 436 437 437 ASN ASN H . n 
H 1 437 VAL 437 438 438 VAL VAL H . n 
H 1 438 GLY 438 439 439 GLY GLY H . n 
H 1 439 ILE 439 440 440 ILE ILE H . n 
H 1 440 LYS 440 441 441 LYS LYS H . n 
H 1 441 VAL 441 442 442 VAL VAL H . n 
H 1 442 ALA 442 443 443 ALA ALA H . n 
H 1 443 LEU 443 444 444 LEU LEU H . n 
H 1 444 ARG 444 445 445 ARG ARG H . n 
H 1 445 ALA 445 446 446 ALA ALA H . n 
H 1 446 MET 446 447 447 MET MET H . n 
H 1 447 GLU 447 448 448 GLU GLU H . n 
H 1 448 ALA 448 449 449 ALA ALA H . n 
H 1 449 PRO 449 450 450 PRO PRO H . n 
H 1 450 LEU 450 451 451 LEU LEU H . n 
H 1 451 ARG 451 452 452 ARG ARG H . n 
H 1 452 GLN 452 453 453 GLN GLN H . n 
H 1 453 ILE 453 454 454 ILE ILE H . n 
H 1 454 VAL 454 455 455 VAL VAL H . n 
H 1 455 LEU 455 456 456 LEU LEU H . n 
H 1 456 ASN 456 457 457 ASN ASN H . n 
H 1 457 CYS 457 458 458 CYS CYS H . n 
H 1 458 GLY 458 459 459 GLY GLY H . n 
H 1 459 GLU 459 460 460 GLU GLU H . n 
H 1 460 GLU 460 461 461 GLU GLU H . n 
H 1 461 PRO 461 462 462 PRO PRO H . n 
H 1 462 SER 462 463 463 SER SER H . n 
H 1 463 VAL 463 464 464 VAL VAL H . n 
H 1 464 VAL 464 465 465 VAL VAL H . n 
H 1 465 ALA 465 466 466 ALA ALA H . n 
H 1 466 ASN 466 467 467 ASN ASN H . n 
H 1 467 THR 467 468 468 THR THR H . n 
H 1 468 VAL 468 469 469 VAL VAL H . n 
H 1 469 LYS 469 470 470 LYS LYS H . n 
H 1 470 GLY 470 471 471 GLY GLY H . n 
H 1 471 GLY 471 472 472 GLY GLY H . n 
H 1 472 ASP 472 473 473 ASP ASP H . n 
H 1 473 GLY 473 474 474 GLY GLY H . n 
H 1 474 ASN 474 475 475 ASN ASN H . n 
H 1 475 TYR 475 476 476 TYR TYR H . n 
H 1 476 GLY 476 477 477 GLY GLY H . n 
H 1 477 TYR 477 478 478 TYR TYR H . n 
H 1 478 ASN 478 479 479 ASN ASN H . n 
H 1 479 ALA 479 480 480 ALA ALA H . n 
H 1 480 ALA 480 481 481 ALA ALA H . n 
H 1 481 THR 481 482 482 THR THR H . n 
H 1 482 GLU 482 483 483 GLU GLU H . n 
H 1 483 GLU 483 484 484 GLU GLU H . n 
H 1 484 TYR 484 485 485 TYR TYR H . n 
H 1 485 GLY 485 486 486 GLY GLY H . n 
H 1 486 ASN 486 487 487 ASN ASN H . n 
H 1 487 MET 487 488 488 MET MET H . n 
H 1 488 ILE 488 489 489 ILE ILE H . n 
H 1 489 ASP 489 490 490 ASP ASP H . n 
H 1 490 MET 490 491 491 MET MET H . n 
H 1 491 GLY 491 492 492 GLY GLY H . n 
H 1 492 ILE 492 493 493 ILE ILE H . n 
H 1 493 LEU 493 494 494 LEU LEU H . n 
H 1 494 ASP 494 495 495 ASP ASP H . n 
H 1 495 PRO 495 496 496 PRO PRO H . n 
H 1 496 THR 496 497 497 THR THR H . n 
H 1 497 LYS 497 498 498 LYS LYS H . n 
H 1 498 VAL 498 499 499 VAL VAL H . n 
H 1 499 THR 499 500 500 THR THR H . n 
H 1 500 ARG 500 501 501 ARG ARG H . n 
H 1 501 SER 501 502 502 SER SER H . n 
H 1 502 ALA 502 503 503 ALA ALA H . n 
H 1 503 LEU 503 504 504 LEU LEU H . n 
H 1 504 GLN 504 505 505 GLN GLN H . n 
H 1 505 TYR 505 506 506 TYR TYR H . n 
H 1 506 ALA 506 507 507 ALA ALA H . n 
H 1 507 ALA 507 508 508 ALA ALA H . n 
H 1 508 SER 508 509 509 SER SER H . n 
H 1 509 VAL 509 510 510 VAL VAL H . n 
H 1 510 ALA 510 511 511 ALA ALA H . n 
H 1 511 GLY 511 512 512 GLY GLY H . n 
H 1 512 LEU 512 513 513 LEU LEU H . n 
H 1 513 MET 513 514 514 MET MET H . n 
H 1 514 ILE 514 515 515 ILE ILE H . n 
H 1 515 THR 515 516 516 THR THR H . n 
H 1 516 THR 516 517 517 THR THR H . n 
H 1 517 GLU 517 518 518 GLU GLU H . n 
H 1 518 CYS 518 519 519 CYS CYS H . n 
H 1 519 MET 519 520 520 MET MET H . n 
H 1 520 VAL 520 521 521 VAL VAL H . n 
H 1 521 THR 521 522 522 THR THR H . n 
H 1 522 ASP 522 523 523 ASP ASP H . n 
H 1 523 LEU 523 524 524 LEU LEU H . n 
H 1 524 PRO 524 525 ?   ?   ?   H . n 
H 1 525 LYS 525 526 ?   ?   ?   H . n 
H 1 526 ASN 526 527 ?   ?   ?   H . n 
H 1 527 ASP 527 528 ?   ?   ?   H . n 
H 1 528 ALA 528 529 ?   ?   ?   H . n 
H 1 529 ALA 529 530 ?   ?   ?   H . n 
H 1 530 ASP 530 531 ?   ?   ?   H . n 
H 1 531 LEU 531 532 ?   ?   ?   H . n 
H 1 532 GLY 532 533 ?   ?   ?   H . n 
H 1 533 ALA 533 534 ?   ?   ?   H . n 
H 1 534 ALA 534 535 ?   ?   ?   H . n 
H 1 535 GLY 535 536 ?   ?   ?   H . n 
H 1 536 GLY 536 537 ?   ?   ?   H . n 
H 1 537 MET 537 538 ?   ?   ?   H . n 
H 1 538 GLY 538 539 ?   ?   ?   H . n 
H 1 539 GLY 539 540 ?   ?   ?   H . n 
H 1 540 MET 540 541 ?   ?   ?   H . n 
H 1 541 GLY 541 542 ?   ?   ?   H . n 
H 1 542 GLY 542 543 ?   ?   ?   H . n 
H 1 543 MET 543 544 ?   ?   ?   H . n 
H 1 544 GLY 544 545 ?   ?   ?   H . n 
H 1 545 GLY 545 546 ?   ?   ?   H . n 
H 1 546 MET 546 547 ?   ?   ?   H . n 
H 1 547 MET 547 548 ?   ?   ?   H . n 
I 1 1   ALA 1   2   2   ALA ALA I . n 
I 1 2   ALA 2   3   3   ALA ALA I . n 
I 1 3   LYS 3   4   4   LYS LYS I . n 
I 1 4   ASP 4   5   5   ASP ASP I . n 
I 1 5   VAL 5   6   6   VAL VAL I . n 
I 1 6   LYS 6   7   7   LYS LYS I . n 
I 1 7   PHE 7   8   8   PHE PHE I . n 
I 1 8   GLY 8   9   9   GLY GLY I . n 
I 1 9   ASN 9   10  10  ASN ASN I . n 
I 1 10  ASP 10  11  11  ASP ASP I . n 
I 1 11  ALA 11  12  12  ALA ALA I . n 
I 1 12  ARG 12  13  13  ARG ARG I . n 
I 1 13  VAL 13  14  14  VAL VAL I . n 
I 1 14  LYS 14  15  15  LYS LYS I . n 
I 1 15  MET 15  16  16  MET MET I . n 
I 1 16  LEU 16  17  17  LEU LEU I . n 
I 1 17  ARG 17  18  18  ARG ARG I . n 
I 1 18  GLY 18  19  19  GLY GLY I . n 
I 1 19  VAL 19  20  20  VAL VAL I . n 
I 1 20  ASN 20  21  21  ASN ASN I . n 
I 1 21  VAL 21  22  22  VAL VAL I . n 
I 1 22  LEU 22  23  23  LEU LEU I . n 
I 1 23  ALA 23  24  24  ALA ALA I . n 
I 1 24  ASP 24  25  25  ASP ASP I . n 
I 1 25  ALA 25  26  26  ALA ALA I . n 
I 1 26  VAL 26  27  27  VAL VAL I . n 
I 1 27  LYS 27  28  28  LYS LYS I . n 
I 1 28  VAL 28  29  29  VAL VAL I . n 
I 1 29  THR 29  30  30  THR THR I . n 
I 1 30  LEU 30  31  31  LEU LEU I . n 
I 1 31  GLY 31  32  32  GLY GLY I . n 
I 1 32  PRO 32  33  33  PRO PRO I . n 
I 1 33  LYS 33  34  34  LYS LYS I . n 
I 1 34  GLY 34  35  35  GLY GLY I . n 
I 1 35  ARG 35  36  36  ARG ARG I . n 
I 1 36  ASN 36  37  37  ASN ASN I . n 
I 1 37  VAL 37  38  38  VAL VAL I . n 
I 1 38  VAL 38  39  39  VAL VAL I . n 
I 1 39  LEU 39  40  40  LEU LEU I . n 
I 1 40  ASP 40  41  41  ASP ASP I . n 
I 1 41  LYS 41  42  42  LYS LYS I . n 
I 1 42  SER 42  43  43  SER SER I . n 
I 1 43  PHE 43  44  44  PHE PHE I . n 
I 1 44  GLY 44  45  45  GLY GLY I . n 
I 1 45  ALA 45  46  46  ALA ALA I . n 
I 1 46  PRO 46  47  47  PRO PRO I . n 
I 1 47  THR 47  48  48  THR THR I . n 
I 1 48  ILE 48  49  49  ILE ILE I . n 
I 1 49  THR 49  50  50  THR THR I . n 
I 1 50  LYS 50  51  51  LYS LYS I . n 
I 1 51  ASP 51  52  52  ASP ASP I . n 
I 1 52  GLY 52  53  53  GLY GLY I . n 
I 1 53  VAL 53  54  54  VAL VAL I . n 
I 1 54  SER 54  55  55  SER SER I . n 
I 1 55  VAL 55  56  56  VAL VAL I . n 
I 1 56  ALA 56  57  57  ALA ALA I . n 
I 1 57  ARG 57  58  58  ARG ARG I . n 
I 1 58  GLU 58  59  59  GLU GLU I . n 
I 1 59  ILE 59  60  60  ILE ILE I . n 
I 1 60  GLU 60  61  61  GLU GLU I . n 
I 1 61  LEU 61  62  62  LEU LEU I . n 
I 1 62  GLU 62  63  63  GLU GLU I . n 
I 1 63  ASP 63  64  64  ASP ASP I . n 
I 1 64  LYS 64  65  65  LYS LYS I . n 
I 1 65  PHE 65  66  66  PHE PHE I . n 
I 1 66  GLU 66  67  67  GLU GLU I . n 
I 1 67  ASN 67  68  68  ASN ASN I . n 
I 1 68  MET 68  69  69  MET MET I . n 
I 1 69  GLY 69  70  70  GLY GLY I . n 
I 1 70  ALA 70  71  71  ALA ALA I . n 
I 1 71  GLN 71  72  72  GLN GLN I . n 
I 1 72  MET 72  73  73  MET MET I . n 
I 1 73  VAL 73  74  74  VAL VAL I . n 
I 1 74  LYS 74  75  75  LYS LYS I . n 
I 1 75  GLU 75  76  76  GLU GLU I . n 
I 1 76  VAL 76  77  77  VAL VAL I . n 
I 1 77  ALA 77  78  78  ALA ALA I . n 
I 1 78  SER 78  79  79  SER SER I . n 
I 1 79  LYS 79  80  80  LYS LYS I . n 
I 1 80  ALA 80  81  81  ALA ALA I . n 
I 1 81  ASN 81  82  82  ASN ASN I . n 
I 1 82  ASP 82  83  83  ASP ASP I . n 
I 1 83  ALA 83  84  84  ALA ALA I . n 
I 1 84  ALA 84  85  85  ALA ALA I . n 
I 1 85  GLY 85  86  86  GLY GLY I . n 
I 1 86  ASP 86  87  87  ASP ASP I . n 
I 1 87  GLY 87  88  88  GLY GLY I . n 
I 1 88  THR 88  89  89  THR THR I . n 
I 1 89  THR 89  90  90  THR THR I . n 
I 1 90  THR 90  91  91  THR THR I . n 
I 1 91  ALA 91  92  92  ALA ALA I . n 
I 1 92  THR 92  93  93  THR THR I . n 
I 1 93  VAL 93  94  94  VAL VAL I . n 
I 1 94  LEU 94  95  95  LEU LEU I . n 
I 1 95  ALA 95  96  96  ALA ALA I . n 
I 1 96  GLN 96  97  97  GLN GLN I . n 
I 1 97  ALA 97  98  98  ALA ALA I . n 
I 1 98  ILE 98  99  99  ILE ILE I . n 
I 1 99  ILE 99  100 100 ILE ILE I . n 
I 1 100 THR 100 101 101 THR THR I . n 
I 1 101 GLU 101 102 102 GLU GLU I . n 
I 1 102 GLY 102 103 103 GLY GLY I . n 
I 1 103 LEU 103 104 104 LEU LEU I . n 
I 1 104 LYS 104 105 105 LYS LYS I . n 
I 1 105 ALA 105 106 106 ALA ALA I . n 
I 1 106 VAL 106 107 107 VAL VAL I . n 
I 1 107 ALA 107 108 108 ALA ALA I . n 
I 1 108 ALA 108 109 109 ALA ALA I . n 
I 1 109 GLY 109 110 110 GLY GLY I . n 
I 1 110 MET 110 111 111 MET MET I . n 
I 1 111 ASN 111 112 112 ASN ASN I . n 
I 1 112 PRO 112 113 113 PRO PRO I . n 
I 1 113 MET 113 114 114 MET MET I . n 
I 1 114 ASP 114 115 115 ASP ASP I . n 
I 1 115 LEU 115 116 116 LEU LEU I . n 
I 1 116 LYS 116 117 117 LYS LYS I . n 
I 1 117 ARG 117 118 118 ARG ARG I . n 
I 1 118 GLY 118 119 119 GLY GLY I . n 
I 1 119 ILE 119 120 120 ILE ILE I . n 
I 1 120 ASP 120 121 121 ASP ASP I . n 
I 1 121 LYS 121 122 122 LYS LYS I . n 
I 1 122 ALA 122 123 123 ALA ALA I . n 
I 1 123 VAL 123 124 124 VAL VAL I . n 
I 1 124 THR 124 125 125 THR THR I . n 
I 1 125 ALA 125 126 126 ALA ALA I . n 
I 1 126 ALA 126 127 127 ALA ALA I . n 
I 1 127 VAL 127 128 128 VAL VAL I . n 
I 1 128 GLU 128 129 129 GLU GLU I . n 
I 1 129 GLU 129 130 130 GLU GLU I . n 
I 1 130 LEU 130 131 131 LEU LEU I . n 
I 1 131 LYS 131 132 132 LYS LYS I . n 
I 1 132 ALA 132 133 133 ALA ALA I . n 
I 1 133 LEU 133 134 134 LEU LEU I . n 
I 1 134 SER 134 135 135 SER SER I . n 
I 1 135 VAL 135 136 136 VAL VAL I . n 
I 1 136 PRO 136 137 137 PRO PRO I . n 
I 1 137 CYS 137 138 138 CYS CYS I . n 
I 1 138 SER 138 139 139 SER SER I . n 
I 1 139 ASP 139 140 140 ASP ASP I . n 
I 1 140 SER 140 141 141 SER SER I . n 
I 1 141 LYS 141 142 142 LYS LYS I . n 
I 1 142 ALA 142 143 143 ALA ALA I . n 
I 1 143 ILE 143 144 144 ILE ILE I . n 
I 1 144 ALA 144 145 145 ALA ALA I . n 
I 1 145 GLN 145 146 146 GLN GLN I . n 
I 1 146 VAL 146 147 147 VAL VAL I . n 
I 1 147 GLY 147 148 148 GLY GLY I . n 
I 1 148 THR 148 149 149 THR THR I . n 
I 1 149 ILE 149 150 150 ILE ILE I . n 
I 1 150 SER 150 151 151 SER SER I . n 
I 1 151 ALA 151 152 152 ALA ALA I . n 
I 1 152 ASN 152 153 153 ASN ASN I . n 
I 1 153 SER 153 154 154 SER SER I . n 
I 1 154 ASP 154 155 155 ASP ASP I . n 
I 1 155 GLU 155 156 156 GLU GLU I . n 
I 1 156 THR 156 157 157 THR THR I . n 
I 1 157 VAL 157 158 158 VAL VAL I . n 
I 1 158 GLY 158 159 159 GLY GLY I . n 
I 1 159 LYS 159 160 160 LYS LYS I . n 
I 1 160 LEU 160 161 161 LEU LEU I . n 
I 1 161 ILE 161 162 162 ILE ILE I . n 
I 1 162 ALA 162 163 163 ALA ALA I . n 
I 1 163 GLU 163 164 164 GLU GLU I . n 
I 1 164 ALA 164 165 165 ALA ALA I . n 
I 1 165 MET 165 166 166 MET MET I . n 
I 1 166 ASP 166 167 167 ASP ASP I . n 
I 1 167 LYS 167 168 168 LYS LYS I . n 
I 1 168 VAL 168 169 169 VAL VAL I . n 
I 1 169 GLY 169 170 170 GLY GLY I . n 
I 1 170 LYS 170 171 171 LYS LYS I . n 
I 1 171 GLU 171 172 172 GLU GLU I . n 
I 1 172 GLY 172 173 173 GLY GLY I . n 
I 1 173 VAL 173 174 174 VAL VAL I . n 
I 1 174 ILE 174 175 175 ILE ILE I . n 
I 1 175 THR 175 176 176 THR THR I . n 
I 1 176 VAL 176 177 177 VAL VAL I . n 
I 1 177 GLU 177 178 178 GLU GLU I . n 
I 1 178 ASP 178 179 179 ASP ASP I . n 
I 1 179 GLY 179 180 180 GLY GLY I . n 
I 1 180 THR 180 181 181 THR THR I . n 
I 1 181 GLY 181 182 182 GLY GLY I . n 
I 1 182 LEU 182 183 183 LEU LEU I . n 
I 1 183 GLN 183 184 184 GLN GLN I . n 
I 1 184 ASP 184 185 185 ASP ASP I . n 
I 1 185 GLU 185 186 186 GLU GLU I . n 
I 1 186 LEU 186 187 187 LEU LEU I . n 
I 1 187 ASP 187 188 188 ASP ASP I . n 
I 1 188 VAL 188 189 189 VAL VAL I . n 
I 1 189 VAL 189 190 190 VAL VAL I . n 
I 1 190 GLU 190 191 191 GLU GLU I . n 
I 1 191 GLY 191 192 192 GLY GLY I . n 
I 1 192 MET 192 193 193 MET MET I . n 
I 1 193 GLN 193 194 194 GLN GLN I . n 
I 1 194 PHE 194 195 195 PHE PHE I . n 
I 1 195 ASP 195 196 196 ASP ASP I . n 
I 1 196 ARG 196 197 197 ARG ARG I . n 
I 1 197 GLY 197 198 198 GLY GLY I . n 
I 1 198 TYR 198 199 199 TYR TYR I . n 
I 1 199 LEU 199 200 200 LEU LEU I . n 
I 1 200 SER 200 201 201 SER SER I . n 
I 1 201 PRO 201 202 202 PRO PRO I . n 
I 1 202 TYR 202 203 203 TYR TYR I . n 
I 1 203 PHE 203 204 204 PHE PHE I . n 
I 1 204 ILE 204 205 205 ILE ILE I . n 
I 1 205 ASN 205 206 206 ASN ASN I . n 
I 1 206 LYS 206 207 207 LYS LYS I . n 
I 1 207 PRO 207 208 208 PRO PRO I . n 
I 1 208 GLU 208 209 209 GLU GLU I . n 
I 1 209 THR 209 210 210 THR THR I . n 
I 1 210 GLY 210 211 211 GLY GLY I . n 
I 1 211 ALA 211 212 212 ALA ALA I . n 
I 1 212 VAL 212 213 213 VAL VAL I . n 
I 1 213 GLU 213 214 214 GLU GLU I . n 
I 1 214 LEU 214 215 215 LEU LEU I . n 
I 1 215 GLU 215 216 216 GLU GLU I . n 
I 1 216 SER 216 217 217 SER SER I . n 
I 1 217 PRO 217 218 218 PRO PRO I . n 
I 1 218 PHE 218 219 219 PHE PHE I . n 
I 1 219 ILE 219 220 220 ILE ILE I . n 
I 1 220 LEU 220 221 221 LEU LEU I . n 
I 1 221 LEU 221 222 222 LEU LEU I . n 
I 1 222 ALA 222 223 223 ALA ALA I . n 
I 1 223 ASP 223 224 224 ASP ASP I . n 
I 1 224 LYS 224 225 225 LYS LYS I . n 
I 1 225 LYS 225 226 226 LYS LYS I . n 
I 1 226 ILE 226 227 227 ILE ILE I . n 
I 1 227 SER 227 228 228 SER SER I . n 
I 1 228 ASN 228 229 229 ASN ASN I . n 
I 1 229 ILE 229 230 230 ILE ILE I . n 
I 1 230 ARG 230 231 231 ARG ARG I . n 
I 1 231 GLU 231 232 232 GLU GLU I . n 
I 1 232 MET 232 233 233 MET MET I . n 
I 1 233 LEU 233 234 234 LEU LEU I . n 
I 1 234 PRO 234 235 235 PRO PRO I . n 
I 1 235 VAL 235 236 236 VAL VAL I . n 
I 1 236 LEU 236 237 237 LEU LEU I . n 
I 1 237 GLU 237 238 238 GLU GLU I . n 
I 1 238 ALA 238 239 239 ALA ALA I . n 
I 1 239 VAL 239 240 240 VAL VAL I . n 
I 1 240 ALA 240 241 241 ALA ALA I . n 
I 1 241 LYS 241 242 242 LYS LYS I . n 
I 1 242 ALA 242 243 243 ALA ALA I . n 
I 1 243 GLY 243 244 244 GLY GLY I . n 
I 1 244 LYS 244 245 245 LYS LYS I . n 
I 1 245 PRO 245 246 246 PRO PRO I . n 
I 1 246 LEU 246 247 247 LEU LEU I . n 
I 1 247 LEU 247 248 248 LEU LEU I . n 
I 1 248 ILE 248 249 249 ILE ILE I . n 
I 1 249 ILE 249 250 250 ILE ILE I . n 
I 1 250 ALA 250 251 251 ALA ALA I . n 
I 1 251 GLU 251 252 252 GLU GLU I . n 
I 1 252 ASP 252 253 253 ASP ASP I . n 
I 1 253 VAL 253 254 254 VAL VAL I . n 
I 1 254 GLU 254 255 255 GLU GLU I . n 
I 1 255 GLY 255 256 256 GLY GLY I . n 
I 1 256 GLU 256 257 257 GLU GLU I . n 
I 1 257 ALA 257 258 258 ALA ALA I . n 
I 1 258 LEU 258 259 259 LEU LEU I . n 
I 1 259 ALA 259 260 260 ALA ALA I . n 
I 1 260 THR 260 261 261 THR THR I . n 
I 1 261 LEU 261 262 262 LEU LEU I . n 
I 1 262 VAL 262 263 263 VAL VAL I . n 
I 1 263 VAL 263 264 264 VAL VAL I . n 
I 1 264 ASN 264 265 265 ASN ASN I . n 
I 1 265 THR 265 266 266 THR THR I . n 
I 1 266 MET 266 267 267 MET MET I . n 
I 1 267 ARG 267 268 268 ARG ARG I . n 
I 1 268 GLY 268 269 269 GLY GLY I . n 
I 1 269 ILE 269 270 270 ILE ILE I . n 
I 1 270 VAL 270 271 271 VAL VAL I . n 
I 1 271 LYS 271 272 272 LYS LYS I . n 
I 1 272 VAL 272 273 273 VAL VAL I . n 
I 1 273 ALA 273 274 274 ALA ALA I . n 
I 1 274 ALA 274 275 275 ALA ALA I . n 
I 1 275 VAL 275 276 276 VAL VAL I . n 
I 1 276 LYS 276 277 277 LYS LYS I . n 
I 1 277 ALA 277 278 278 ALA ALA I . n 
I 1 278 PRO 278 279 279 PRO PRO I . n 
I 1 279 GLY 279 280 280 GLY GLY I . n 
I 1 280 PHE 280 281 281 PHE PHE I . n 
I 1 281 GLY 281 282 282 GLY GLY I . n 
I 1 282 ASP 282 283 283 ASP ASP I . n 
I 1 283 ARG 283 284 284 ARG ARG I . n 
I 1 284 ARG 284 285 285 ARG ARG I . n 
I 1 285 LYS 285 286 286 LYS LYS I . n 
I 1 286 ALA 286 287 287 ALA ALA I . n 
I 1 287 MET 287 288 288 MET MET I . n 
I 1 288 LEU 288 289 289 LEU LEU I . n 
I 1 289 GLN 289 290 290 GLN GLN I . n 
I 1 290 ASP 290 291 291 ASP ASP I . n 
I 1 291 ILE 291 292 292 ILE ILE I . n 
I 1 292 ALA 292 293 293 ALA ALA I . n 
I 1 293 THR 293 294 294 THR THR I . n 
I 1 294 LEU 294 295 295 LEU LEU I . n 
I 1 295 THR 295 296 296 THR THR I . n 
I 1 296 GLY 296 297 297 GLY GLY I . n 
I 1 297 GLY 297 298 298 GLY GLY I . n 
I 1 298 THR 298 299 299 THR THR I . n 
I 1 299 VAL 299 300 300 VAL VAL I . n 
I 1 300 ILE 300 301 301 ILE ILE I . n 
I 1 301 SER 301 302 302 SER SER I . n 
I 1 302 GLU 302 303 303 GLU GLU I . n 
I 1 303 GLU 303 304 304 GLU GLU I . n 
I 1 304 ILE 304 305 305 ILE ILE I . n 
I 1 305 GLY 305 306 306 GLY GLY I . n 
I 1 306 MET 306 307 307 MET MET I . n 
I 1 307 GLU 307 308 308 GLU GLU I . n 
I 1 308 LEU 308 309 309 LEU LEU I . n 
I 1 309 GLU 309 310 310 GLU GLU I . n 
I 1 310 LYS 310 311 311 LYS LYS I . n 
I 1 311 ALA 311 312 312 ALA ALA I . n 
I 1 312 THR 312 313 313 THR THR I . n 
I 1 313 LEU 313 314 314 LEU LEU I . n 
I 1 314 GLU 314 315 315 GLU GLU I . n 
I 1 315 ASP 315 316 316 ASP ASP I . n 
I 1 316 LEU 316 317 317 LEU LEU I . n 
I 1 317 GLY 317 318 318 GLY GLY I . n 
I 1 318 GLN 318 319 319 GLN GLN I . n 
I 1 319 ALA 319 320 320 ALA ALA I . n 
I 1 320 LYS 320 321 321 LYS LYS I . n 
I 1 321 ARG 321 322 322 ARG ARG I . n 
I 1 322 VAL 322 323 323 VAL VAL I . n 
I 1 323 VAL 323 324 324 VAL VAL I . n 
I 1 324 ILE 324 325 325 ILE ILE I . n 
I 1 325 ASN 325 326 326 ASN ASN I . n 
I 1 326 LYS 326 327 327 LYS LYS I . n 
I 1 327 ASP 327 328 328 ASP ASP I . n 
I 1 328 THR 328 329 329 THR THR I . n 
I 1 329 THR 329 330 330 THR THR I . n 
I 1 330 THR 330 331 331 THR THR I . n 
I 1 331 ILE 331 332 332 ILE ILE I . n 
I 1 332 ILE 332 333 333 ILE ILE I . n 
I 1 333 ASP 333 334 334 ASP ASP I . n 
I 1 334 GLY 334 335 335 GLY GLY I . n 
I 1 335 VAL 335 336 336 VAL VAL I . n 
I 1 336 GLY 336 337 337 GLY GLY I . n 
I 1 337 GLU 337 338 338 GLU GLU I . n 
I 1 338 GLU 338 339 339 GLU GLU I . n 
I 1 339 ALA 339 340 340 ALA ALA I . n 
I 1 340 ALA 340 341 341 ALA ALA I . n 
I 1 341 ILE 341 342 342 ILE ILE I . n 
I 1 342 GLN 342 343 343 GLN GLN I . n 
I 1 343 GLY 343 344 344 GLY GLY I . n 
I 1 344 ARG 344 345 345 ARG ARG I . n 
I 1 345 VAL 345 346 346 VAL VAL I . n 
I 1 346 ALA 346 347 347 ALA ALA I . n 
I 1 347 GLN 347 348 348 GLN GLN I . n 
I 1 348 ILE 348 349 349 ILE ILE I . n 
I 1 349 ARG 349 350 350 ARG ARG I . n 
I 1 350 GLN 350 351 351 GLN GLN I . n 
I 1 351 GLN 351 352 352 GLN GLN I . n 
I 1 352 ILE 352 353 353 ILE ILE I . n 
I 1 353 GLU 353 354 354 GLU GLU I . n 
I 1 354 GLU 354 355 355 GLU GLU I . n 
I 1 355 ALA 355 356 356 ALA ALA I . n 
I 1 356 THR 356 357 357 THR THR I . n 
I 1 357 SER 357 358 358 SER SER I . n 
I 1 358 ASP 358 359 359 ASP ASP I . n 
I 1 359 TYR 359 360 360 TYR TYR I . n 
I 1 360 ASP 360 361 361 ASP ASP I . n 
I 1 361 ARG 361 362 362 ARG ARG I . n 
I 1 362 GLU 362 363 363 GLU GLU I . n 
I 1 363 LYS 363 364 364 LYS LYS I . n 
I 1 364 LEU 364 365 365 LEU LEU I . n 
I 1 365 GLN 365 366 366 GLN GLN I . n 
I 1 366 GLU 366 367 367 GLU GLU I . n 
I 1 367 ARG 367 368 368 ARG ARG I . n 
I 1 368 VAL 368 369 369 VAL VAL I . n 
I 1 369 ALA 369 370 370 ALA ALA I . n 
I 1 370 LYS 370 371 371 LYS LYS I . n 
I 1 371 LEU 371 372 372 LEU LEU I . n 
I 1 372 ALA 372 373 373 ALA ALA I . n 
I 1 373 GLY 373 374 374 GLY GLY I . n 
I 1 374 GLY 374 375 375 GLY GLY I . n 
I 1 375 VAL 375 376 376 VAL VAL I . n 
I 1 376 ALA 376 377 377 ALA ALA I . n 
I 1 377 VAL 377 378 378 VAL VAL I . n 
I 1 378 ILE 378 379 379 ILE ILE I . n 
I 1 379 LYS 379 380 380 LYS LYS I . n 
I 1 380 VAL 380 381 381 VAL VAL I . n 
I 1 381 GLY 381 382 382 GLY GLY I . n 
I 1 382 ALA 382 383 383 ALA ALA I . n 
I 1 383 ALA 383 384 384 ALA ALA I . n 
I 1 384 THR 384 385 385 THR THR I . n 
I 1 385 GLU 385 386 386 GLU GLU I . n 
I 1 386 VAL 386 387 387 VAL VAL I . n 
I 1 387 GLU 387 388 388 GLU GLU I . n 
I 1 388 MET 388 389 389 MET MET I . n 
I 1 389 LYS 389 390 390 LYS LYS I . n 
I 1 390 GLU 390 391 391 GLU GLU I . n 
I 1 391 LYS 391 392 392 LYS LYS I . n 
I 1 392 LYS 392 393 393 LYS LYS I . n 
I 1 393 ALA 393 394 394 ALA ALA I . n 
I 1 394 ARG 394 395 395 ARG ARG I . n 
I 1 395 VAL 395 396 396 VAL VAL I . n 
I 1 396 GLU 396 397 397 GLU GLU I . n 
I 1 397 ASP 397 398 398 ASP ALA I . n 
I 1 398 ALA 398 399 399 ALA ALA I . n 
I 1 399 LEU 399 400 400 LEU LEU I . n 
I 1 400 HIS 400 401 401 HIS HIS I . n 
I 1 401 ALA 401 402 402 ALA ALA I . n 
I 1 402 THR 402 403 403 THR THR I . n 
I 1 403 ARG 403 404 404 ARG ARG I . n 
I 1 404 ALA 404 405 405 ALA ALA I . n 
I 1 405 ALA 405 406 406 ALA ALA I . n 
I 1 406 VAL 406 407 407 VAL VAL I . n 
I 1 407 GLU 407 408 408 GLU GLU I . n 
I 1 408 GLU 408 409 409 GLU GLU I . n 
I 1 409 GLY 409 410 410 GLY GLY I . n 
I 1 410 VAL 410 411 411 VAL VAL I . n 
I 1 411 VAL 411 412 412 VAL VAL I . n 
I 1 412 ALA 412 413 413 ALA ALA I . n 
I 1 413 GLY 413 414 414 GLY GLY I . n 
I 1 414 GLY 414 415 415 GLY GLY I . n 
I 1 415 GLY 415 416 416 GLY GLY I . n 
I 1 416 VAL 416 417 417 VAL VAL I . n 
I 1 417 ALA 417 418 418 ALA ALA I . n 
I 1 418 LEU 418 419 419 LEU LEU I . n 
I 1 419 ILE 419 420 420 ILE ILE I . n 
I 1 420 ARG 420 421 421 ARG ARG I . n 
I 1 421 VAL 421 422 422 VAL VAL I . n 
I 1 422 ALA 422 423 423 ALA ALA I . n 
I 1 423 SER 423 424 424 SER SER I . n 
I 1 424 LYS 424 425 425 LYS LYS I . n 
I 1 425 LEU 425 426 426 LEU LEU I . n 
I 1 426 ALA 426 427 427 ALA ALA I . n 
I 1 427 ASP 427 428 428 ASP ASP I . n 
I 1 428 LEU 428 429 429 LEU LEU I . n 
I 1 429 ARG 429 430 430 ARG ARG I . n 
I 1 430 GLY 430 431 431 GLY GLY I . n 
I 1 431 GLN 431 432 432 GLN GLN I . n 
I 1 432 ASN 432 433 433 ASN ASN I . n 
I 1 433 GLU 433 434 434 GLU GLU I . n 
I 1 434 ASP 434 435 435 ASP ASP I . n 
I 1 435 GLN 435 436 436 GLN GLN I . n 
I 1 436 ASN 436 437 437 ASN ASN I . n 
I 1 437 VAL 437 438 438 VAL VAL I . n 
I 1 438 GLY 438 439 439 GLY GLY I . n 
I 1 439 ILE 439 440 440 ILE ILE I . n 
I 1 440 LYS 440 441 441 LYS LYS I . n 
I 1 441 VAL 441 442 442 VAL VAL I . n 
I 1 442 ALA 442 443 443 ALA ALA I . n 
I 1 443 LEU 443 444 444 LEU LEU I . n 
I 1 444 ARG 444 445 445 ARG ARG I . n 
I 1 445 ALA 445 446 446 ALA ALA I . n 
I 1 446 MET 446 447 447 MET MET I . n 
I 1 447 GLU 447 448 448 GLU GLU I . n 
I 1 448 ALA 448 449 449 ALA ALA I . n 
I 1 449 PRO 449 450 450 PRO PRO I . n 
I 1 450 LEU 450 451 451 LEU LEU I . n 
I 1 451 ARG 451 452 452 ARG ARG I . n 
I 1 452 GLN 452 453 453 GLN GLN I . n 
I 1 453 ILE 453 454 454 ILE ILE I . n 
I 1 454 VAL 454 455 455 VAL VAL I . n 
I 1 455 LEU 455 456 456 LEU LEU I . n 
I 1 456 ASN 456 457 457 ASN ASN I . n 
I 1 457 CYS 457 458 458 CYS CYS I . n 
I 1 458 GLY 458 459 459 GLY GLY I . n 
I 1 459 GLU 459 460 460 GLU GLU I . n 
I 1 460 GLU 460 461 461 GLU GLU I . n 
I 1 461 PRO 461 462 462 PRO PRO I . n 
I 1 462 SER 462 463 463 SER SER I . n 
I 1 463 VAL 463 464 464 VAL VAL I . n 
I 1 464 VAL 464 465 465 VAL VAL I . n 
I 1 465 ALA 465 466 466 ALA ALA I . n 
I 1 466 ASN 466 467 467 ASN ASN I . n 
I 1 467 THR 467 468 468 THR THR I . n 
I 1 468 VAL 468 469 469 VAL VAL I . n 
I 1 469 LYS 469 470 470 LYS LYS I . n 
I 1 470 GLY 470 471 471 GLY GLY I . n 
I 1 471 GLY 471 472 472 GLY GLY I . n 
I 1 472 ASP 472 473 473 ASP ASP I . n 
I 1 473 GLY 473 474 474 GLY GLY I . n 
I 1 474 ASN 474 475 475 ASN ASN I . n 
I 1 475 TYR 475 476 476 TYR TYR I . n 
I 1 476 GLY 476 477 477 GLY GLY I . n 
I 1 477 TYR 477 478 478 TYR TYR I . n 
I 1 478 ASN 478 479 479 ASN ASN I . n 
I 1 479 ALA 479 480 480 ALA ALA I . n 
I 1 480 ALA 480 481 481 ALA ALA I . n 
I 1 481 THR 481 482 482 THR THR I . n 
I 1 482 GLU 482 483 483 GLU GLU I . n 
I 1 483 GLU 483 484 484 GLU GLU I . n 
I 1 484 TYR 484 485 485 TYR TYR I . n 
I 1 485 GLY 485 486 486 GLY GLY I . n 
I 1 486 ASN 486 487 487 ASN ASN I . n 
I 1 487 MET 487 488 488 MET MET I . n 
I 1 488 ILE 488 489 489 ILE ILE I . n 
I 1 489 ASP 489 490 490 ASP ASP I . n 
I 1 490 MET 490 491 491 MET MET I . n 
I 1 491 GLY 491 492 492 GLY GLY I . n 
I 1 492 ILE 492 493 493 ILE ILE I . n 
I 1 493 LEU 493 494 494 LEU LEU I . n 
I 1 494 ASP 494 495 495 ASP ASP I . n 
I 1 495 PRO 495 496 496 PRO PRO I . n 
I 1 496 THR 496 497 497 THR THR I . n 
I 1 497 LYS 497 498 498 LYS LYS I . n 
I 1 498 VAL 498 499 499 VAL VAL I . n 
I 1 499 THR 499 500 500 THR THR I . n 
I 1 500 ARG 500 501 501 ARG ARG I . n 
I 1 501 SER 501 502 502 SER SER I . n 
I 1 502 ALA 502 503 503 ALA ALA I . n 
I 1 503 LEU 503 504 504 LEU LEU I . n 
I 1 504 GLN 504 505 505 GLN GLN I . n 
I 1 505 TYR 505 506 506 TYR TYR I . n 
I 1 506 ALA 506 507 507 ALA ALA I . n 
I 1 507 ALA 507 508 508 ALA ALA I . n 
I 1 508 SER 508 509 509 SER SER I . n 
I 1 509 VAL 509 510 510 VAL VAL I . n 
I 1 510 ALA 510 511 511 ALA ALA I . n 
I 1 511 GLY 511 512 512 GLY GLY I . n 
I 1 512 LEU 512 513 513 LEU LEU I . n 
I 1 513 MET 513 514 514 MET MET I . n 
I 1 514 ILE 514 515 515 ILE ILE I . n 
I 1 515 THR 515 516 516 THR THR I . n 
I 1 516 THR 516 517 517 THR THR I . n 
I 1 517 GLU 517 518 518 GLU GLU I . n 
I 1 518 CYS 518 519 519 CYS CYS I . n 
I 1 519 MET 519 520 520 MET MET I . n 
I 1 520 VAL 520 521 521 VAL VAL I . n 
I 1 521 THR 521 522 522 THR THR I . n 
I 1 522 ASP 522 523 523 ASP ASP I . n 
I 1 523 LEU 523 524 524 LEU LEU I . n 
I 1 524 PRO 524 525 ?   ?   ?   I . n 
I 1 525 LYS 525 526 ?   ?   ?   I . n 
I 1 526 ASN 526 527 ?   ?   ?   I . n 
I 1 527 ASP 527 528 ?   ?   ?   I . n 
I 1 528 ALA 528 529 ?   ?   ?   I . n 
I 1 529 ALA 529 530 ?   ?   ?   I . n 
I 1 530 ASP 530 531 ?   ?   ?   I . n 
I 1 531 LEU 531 532 ?   ?   ?   I . n 
I 1 532 GLY 532 533 ?   ?   ?   I . n 
I 1 533 ALA 533 534 ?   ?   ?   I . n 
I 1 534 ALA 534 535 ?   ?   ?   I . n 
I 1 535 GLY 535 536 ?   ?   ?   I . n 
I 1 536 GLY 536 537 ?   ?   ?   I . n 
I 1 537 MET 537 538 ?   ?   ?   I . n 
I 1 538 GLY 538 539 ?   ?   ?   I . n 
I 1 539 GLY 539 540 ?   ?   ?   I . n 
I 1 540 MET 540 541 ?   ?   ?   I . n 
I 1 541 GLY 541 542 ?   ?   ?   I . n 
I 1 542 GLY 542 543 ?   ?   ?   I . n 
I 1 543 MET 543 544 ?   ?   ?   I . n 
I 1 544 GLY 544 545 ?   ?   ?   I . n 
I 1 545 GLY 545 546 ?   ?   ?   I . n 
I 1 546 MET 546 547 ?   ?   ?   I . n 
I 1 547 MET 547 548 ?   ?   ?   I . n 
J 1 1   ALA 1   2   2   ALA ALA J . n 
J 1 2   ALA 2   3   3   ALA ALA J . n 
J 1 3   LYS 3   4   4   LYS LYS J . n 
J 1 4   ASP 4   5   5   ASP ASP J . n 
J 1 5   VAL 5   6   6   VAL VAL J . n 
J 1 6   LYS 6   7   7   LYS LYS J . n 
J 1 7   PHE 7   8   8   PHE PHE J . n 
J 1 8   GLY 8   9   9   GLY GLY J . n 
J 1 9   ASN 9   10  10  ASN ASN J . n 
J 1 10  ASP 10  11  11  ASP ASP J . n 
J 1 11  ALA 11  12  12  ALA ALA J . n 
J 1 12  ARG 12  13  13  ARG ARG J . n 
J 1 13  VAL 13  14  14  VAL VAL J . n 
J 1 14  LYS 14  15  15  LYS LYS J . n 
J 1 15  MET 15  16  16  MET MET J . n 
J 1 16  LEU 16  17  17  LEU LEU J . n 
J 1 17  ARG 17  18  18  ARG ARG J . n 
J 1 18  GLY 18  19  19  GLY GLY J . n 
J 1 19  VAL 19  20  20  VAL VAL J . n 
J 1 20  ASN 20  21  21  ASN ASN J . n 
J 1 21  VAL 21  22  22  VAL VAL J . n 
J 1 22  LEU 22  23  23  LEU LEU J . n 
J 1 23  ALA 23  24  24  ALA ALA J . n 
J 1 24  ASP 24  25  25  ASP ASP J . n 
J 1 25  ALA 25  26  26  ALA ALA J . n 
J 1 26  VAL 26  27  27  VAL VAL J . n 
J 1 27  LYS 27  28  28  LYS LYS J . n 
J 1 28  VAL 28  29  29  VAL VAL J . n 
J 1 29  THR 29  30  30  THR THR J . n 
J 1 30  LEU 30  31  31  LEU LEU J . n 
J 1 31  GLY 31  32  32  GLY GLY J . n 
J 1 32  PRO 32  33  33  PRO PRO J . n 
J 1 33  LYS 33  34  34  LYS LYS J . n 
J 1 34  GLY 34  35  35  GLY GLY J . n 
J 1 35  ARG 35  36  36  ARG ARG J . n 
J 1 36  ASN 36  37  37  ASN ASN J . n 
J 1 37  VAL 37  38  38  VAL VAL J . n 
J 1 38  VAL 38  39  39  VAL VAL J . n 
J 1 39  LEU 39  40  40  LEU LEU J . n 
J 1 40  ASP 40  41  41  ASP ASP J . n 
J 1 41  LYS 41  42  42  LYS LYS J . n 
J 1 42  SER 42  43  43  SER SER J . n 
J 1 43  PHE 43  44  44  PHE PHE J . n 
J 1 44  GLY 44  45  45  GLY GLY J . n 
J 1 45  ALA 45  46  46  ALA ALA J . n 
J 1 46  PRO 46  47  47  PRO PRO J . n 
J 1 47  THR 47  48  48  THR THR J . n 
J 1 48  ILE 48  49  49  ILE ILE J . n 
J 1 49  THR 49  50  50  THR THR J . n 
J 1 50  LYS 50  51  51  LYS LYS J . n 
J 1 51  ASP 51  52  52  ASP ASP J . n 
J 1 52  GLY 52  53  53  GLY GLY J . n 
J 1 53  VAL 53  54  54  VAL VAL J . n 
J 1 54  SER 54  55  55  SER SER J . n 
J 1 55  VAL 55  56  56  VAL VAL J . n 
J 1 56  ALA 56  57  57  ALA ALA J . n 
J 1 57  ARG 57  58  58  ARG ARG J . n 
J 1 58  GLU 58  59  59  GLU GLU J . n 
J 1 59  ILE 59  60  60  ILE ILE J . n 
J 1 60  GLU 60  61  61  GLU GLU J . n 
J 1 61  LEU 61  62  62  LEU LEU J . n 
J 1 62  GLU 62  63  63  GLU GLU J . n 
J 1 63  ASP 63  64  64  ASP ASP J . n 
J 1 64  LYS 64  65  65  LYS LYS J . n 
J 1 65  PHE 65  66  66  PHE PHE J . n 
J 1 66  GLU 66  67  67  GLU GLU J . n 
J 1 67  ASN 67  68  68  ASN ASN J . n 
J 1 68  MET 68  69  69  MET MET J . n 
J 1 69  GLY 69  70  70  GLY GLY J . n 
J 1 70  ALA 70  71  71  ALA ALA J . n 
J 1 71  GLN 71  72  72  GLN GLN J . n 
J 1 72  MET 72  73  73  MET MET J . n 
J 1 73  VAL 73  74  74  VAL VAL J . n 
J 1 74  LYS 74  75  75  LYS LYS J . n 
J 1 75  GLU 75  76  76  GLU GLU J . n 
J 1 76  VAL 76  77  77  VAL VAL J . n 
J 1 77  ALA 77  78  78  ALA ALA J . n 
J 1 78  SER 78  79  79  SER SER J . n 
J 1 79  LYS 79  80  80  LYS LYS J . n 
J 1 80  ALA 80  81  81  ALA ALA J . n 
J 1 81  ASN 81  82  82  ASN ASN J . n 
J 1 82  ASP 82  83  83  ASP ASP J . n 
J 1 83  ALA 83  84  84  ALA ALA J . n 
J 1 84  ALA 84  85  85  ALA ALA J . n 
J 1 85  GLY 85  86  86  GLY GLY J . n 
J 1 86  ASP 86  87  87  ASP ASP J . n 
J 1 87  GLY 87  88  88  GLY GLY J . n 
J 1 88  THR 88  89  89  THR THR J . n 
J 1 89  THR 89  90  90  THR THR J . n 
J 1 90  THR 90  91  91  THR THR J . n 
J 1 91  ALA 91  92  92  ALA ALA J . n 
J 1 92  THR 92  93  93  THR THR J . n 
J 1 93  VAL 93  94  94  VAL VAL J . n 
J 1 94  LEU 94  95  95  LEU LEU J . n 
J 1 95  ALA 95  96  96  ALA ALA J . n 
J 1 96  GLN 96  97  97  GLN GLN J . n 
J 1 97  ALA 97  98  98  ALA ALA J . n 
J 1 98  ILE 98  99  99  ILE ILE J . n 
J 1 99  ILE 99  100 100 ILE ILE J . n 
J 1 100 THR 100 101 101 THR THR J . n 
J 1 101 GLU 101 102 102 GLU GLU J . n 
J 1 102 GLY 102 103 103 GLY GLY J . n 
J 1 103 LEU 103 104 104 LEU LEU J . n 
J 1 104 LYS 104 105 105 LYS LYS J . n 
J 1 105 ALA 105 106 106 ALA ALA J . n 
J 1 106 VAL 106 107 107 VAL VAL J . n 
J 1 107 ALA 107 108 108 ALA ALA J . n 
J 1 108 ALA 108 109 109 ALA ALA J . n 
J 1 109 GLY 109 110 110 GLY GLY J . n 
J 1 110 MET 110 111 111 MET MET J . n 
J 1 111 ASN 111 112 112 ASN ASN J . n 
J 1 112 PRO 112 113 113 PRO PRO J . n 
J 1 113 MET 113 114 114 MET MET J . n 
J 1 114 ASP 114 115 115 ASP ASP J . n 
J 1 115 LEU 115 116 116 LEU LEU J . n 
J 1 116 LYS 116 117 117 LYS LYS J . n 
J 1 117 ARG 117 118 118 ARG ARG J . n 
J 1 118 GLY 118 119 119 GLY GLY J . n 
J 1 119 ILE 119 120 120 ILE ILE J . n 
J 1 120 ASP 120 121 121 ASP ASP J . n 
J 1 121 LYS 121 122 122 LYS LYS J . n 
J 1 122 ALA 122 123 123 ALA ALA J . n 
J 1 123 VAL 123 124 124 VAL VAL J . n 
J 1 124 THR 124 125 125 THR THR J . n 
J 1 125 ALA 125 126 126 ALA ALA J . n 
J 1 126 ALA 126 127 127 ALA ALA J . n 
J 1 127 VAL 127 128 128 VAL VAL J . n 
J 1 128 GLU 128 129 129 GLU GLU J . n 
J 1 129 GLU 129 130 130 GLU GLU J . n 
J 1 130 LEU 130 131 131 LEU LEU J . n 
J 1 131 LYS 131 132 132 LYS LYS J . n 
J 1 132 ALA 132 133 133 ALA ALA J . n 
J 1 133 LEU 133 134 134 LEU LEU J . n 
J 1 134 SER 134 135 135 SER SER J . n 
J 1 135 VAL 135 136 136 VAL VAL J . n 
J 1 136 PRO 136 137 137 PRO PRO J . n 
J 1 137 CYS 137 138 138 CYS CYS J . n 
J 1 138 SER 138 139 139 SER SER J . n 
J 1 139 ASP 139 140 140 ASP ASP J . n 
J 1 140 SER 140 141 141 SER SER J . n 
J 1 141 LYS 141 142 142 LYS LYS J . n 
J 1 142 ALA 142 143 143 ALA ALA J . n 
J 1 143 ILE 143 144 144 ILE ILE J . n 
J 1 144 ALA 144 145 145 ALA ALA J . n 
J 1 145 GLN 145 146 146 GLN GLN J . n 
J 1 146 VAL 146 147 147 VAL VAL J . n 
J 1 147 GLY 147 148 148 GLY GLY J . n 
J 1 148 THR 148 149 149 THR THR J . n 
J 1 149 ILE 149 150 150 ILE ILE J . n 
J 1 150 SER 150 151 151 SER SER J . n 
J 1 151 ALA 151 152 152 ALA ALA J . n 
J 1 152 ASN 152 153 153 ASN ASN J . n 
J 1 153 SER 153 154 154 SER SER J . n 
J 1 154 ASP 154 155 155 ASP ASP J . n 
J 1 155 GLU 155 156 156 GLU GLU J . n 
J 1 156 THR 156 157 157 THR THR J . n 
J 1 157 VAL 157 158 158 VAL VAL J . n 
J 1 158 GLY 158 159 159 GLY GLY J . n 
J 1 159 LYS 159 160 160 LYS LYS J . n 
J 1 160 LEU 160 161 161 LEU LEU J . n 
J 1 161 ILE 161 162 162 ILE ILE J . n 
J 1 162 ALA 162 163 163 ALA ALA J . n 
J 1 163 GLU 163 164 164 GLU GLU J . n 
J 1 164 ALA 164 165 165 ALA ALA J . n 
J 1 165 MET 165 166 166 MET MET J . n 
J 1 166 ASP 166 167 167 ASP ASP J . n 
J 1 167 LYS 167 168 168 LYS LYS J . n 
J 1 168 VAL 168 169 169 VAL VAL J . n 
J 1 169 GLY 169 170 170 GLY GLY J . n 
J 1 170 LYS 170 171 171 LYS LYS J . n 
J 1 171 GLU 171 172 172 GLU GLU J . n 
J 1 172 GLY 172 173 173 GLY GLY J . n 
J 1 173 VAL 173 174 174 VAL VAL J . n 
J 1 174 ILE 174 175 175 ILE ILE J . n 
J 1 175 THR 175 176 176 THR THR J . n 
J 1 176 VAL 176 177 177 VAL VAL J . n 
J 1 177 GLU 177 178 178 GLU GLU J . n 
J 1 178 ASP 178 179 179 ASP ASP J . n 
J 1 179 GLY 179 180 180 GLY GLY J . n 
J 1 180 THR 180 181 181 THR THR J . n 
J 1 181 GLY 181 182 182 GLY GLY J . n 
J 1 182 LEU 182 183 183 LEU LEU J . n 
J 1 183 GLN 183 184 184 GLN GLN J . n 
J 1 184 ASP 184 185 185 ASP ASP J . n 
J 1 185 GLU 185 186 186 GLU GLU J . n 
J 1 186 LEU 186 187 187 LEU LEU J . n 
J 1 187 ASP 187 188 188 ASP ASP J . n 
J 1 188 VAL 188 189 189 VAL VAL J . n 
J 1 189 VAL 189 190 190 VAL VAL J . n 
J 1 190 GLU 190 191 191 GLU GLU J . n 
J 1 191 GLY 191 192 192 GLY GLY J . n 
J 1 192 MET 192 193 193 MET MET J . n 
J 1 193 GLN 193 194 194 GLN GLN J . n 
J 1 194 PHE 194 195 195 PHE PHE J . n 
J 1 195 ASP 195 196 196 ASP ASP J . n 
J 1 196 ARG 196 197 197 ARG ARG J . n 
J 1 197 GLY 197 198 198 GLY GLY J . n 
J 1 198 TYR 198 199 199 TYR TYR J . n 
J 1 199 LEU 199 200 200 LEU LEU J . n 
J 1 200 SER 200 201 201 SER SER J . n 
J 1 201 PRO 201 202 202 PRO PRO J . n 
J 1 202 TYR 202 203 203 TYR TYR J . n 
J 1 203 PHE 203 204 204 PHE PHE J . n 
J 1 204 ILE 204 205 205 ILE ILE J . n 
J 1 205 ASN 205 206 206 ASN ASN J . n 
J 1 206 LYS 206 207 207 LYS LYS J . n 
J 1 207 PRO 207 208 208 PRO PRO J . n 
J 1 208 GLU 208 209 209 GLU GLU J . n 
J 1 209 THR 209 210 210 THR THR J . n 
J 1 210 GLY 210 211 211 GLY GLY J . n 
J 1 211 ALA 211 212 212 ALA ALA J . n 
J 1 212 VAL 212 213 213 VAL VAL J . n 
J 1 213 GLU 213 214 214 GLU GLU J . n 
J 1 214 LEU 214 215 215 LEU LEU J . n 
J 1 215 GLU 215 216 216 GLU GLU J . n 
J 1 216 SER 216 217 217 SER SER J . n 
J 1 217 PRO 217 218 218 PRO PRO J . n 
J 1 218 PHE 218 219 219 PHE PHE J . n 
J 1 219 ILE 219 220 220 ILE ILE J . n 
J 1 220 LEU 220 221 221 LEU LEU J . n 
J 1 221 LEU 221 222 222 LEU LEU J . n 
J 1 222 ALA 222 223 223 ALA ALA J . n 
J 1 223 ASP 223 224 224 ASP ASP J . n 
J 1 224 LYS 224 225 225 LYS LYS J . n 
J 1 225 LYS 225 226 226 LYS LYS J . n 
J 1 226 ILE 226 227 227 ILE ILE J . n 
J 1 227 SER 227 228 228 SER SER J . n 
J 1 228 ASN 228 229 229 ASN ASN J . n 
J 1 229 ILE 229 230 230 ILE ILE J . n 
J 1 230 ARG 230 231 231 ARG ARG J . n 
J 1 231 GLU 231 232 232 GLU GLU J . n 
J 1 232 MET 232 233 233 MET MET J . n 
J 1 233 LEU 233 234 234 LEU LEU J . n 
J 1 234 PRO 234 235 235 PRO PRO J . n 
J 1 235 VAL 235 236 236 VAL VAL J . n 
J 1 236 LEU 236 237 237 LEU LEU J . n 
J 1 237 GLU 237 238 238 GLU GLU J . n 
J 1 238 ALA 238 239 239 ALA ALA J . n 
J 1 239 VAL 239 240 240 VAL VAL J . n 
J 1 240 ALA 240 241 241 ALA ALA J . n 
J 1 241 LYS 241 242 242 LYS LYS J . n 
J 1 242 ALA 242 243 243 ALA ALA J . n 
J 1 243 GLY 243 244 244 GLY GLY J . n 
J 1 244 LYS 244 245 245 LYS LYS J . n 
J 1 245 PRO 245 246 246 PRO PRO J . n 
J 1 246 LEU 246 247 247 LEU LEU J . n 
J 1 247 LEU 247 248 248 LEU LEU J . n 
J 1 248 ILE 248 249 249 ILE ILE J . n 
J 1 249 ILE 249 250 250 ILE ILE J . n 
J 1 250 ALA 250 251 251 ALA ALA J . n 
J 1 251 GLU 251 252 252 GLU GLU J . n 
J 1 252 ASP 252 253 253 ASP ASP J . n 
J 1 253 VAL 253 254 254 VAL VAL J . n 
J 1 254 GLU 254 255 255 GLU GLU J . n 
J 1 255 GLY 255 256 256 GLY GLY J . n 
J 1 256 GLU 256 257 257 GLU GLU J . n 
J 1 257 ALA 257 258 258 ALA ALA J . n 
J 1 258 LEU 258 259 259 LEU LEU J . n 
J 1 259 ALA 259 260 260 ALA ALA J . n 
J 1 260 THR 260 261 261 THR THR J . n 
J 1 261 LEU 261 262 262 LEU LEU J . n 
J 1 262 VAL 262 263 263 VAL VAL J . n 
J 1 263 VAL 263 264 264 VAL VAL J . n 
J 1 264 ASN 264 265 265 ASN ASN J . n 
J 1 265 THR 265 266 266 THR THR J . n 
J 1 266 MET 266 267 267 MET MET J . n 
J 1 267 ARG 267 268 268 ARG ARG J . n 
J 1 268 GLY 268 269 269 GLY GLY J . n 
J 1 269 ILE 269 270 270 ILE ILE J . n 
J 1 270 VAL 270 271 271 VAL VAL J . n 
J 1 271 LYS 271 272 272 LYS LYS J . n 
J 1 272 VAL 272 273 273 VAL VAL J . n 
J 1 273 ALA 273 274 274 ALA ALA J . n 
J 1 274 ALA 274 275 275 ALA ALA J . n 
J 1 275 VAL 275 276 276 VAL VAL J . n 
J 1 276 LYS 276 277 277 LYS LYS J . n 
J 1 277 ALA 277 278 278 ALA ALA J . n 
J 1 278 PRO 278 279 279 PRO PRO J . n 
J 1 279 GLY 279 280 280 GLY GLY J . n 
J 1 280 PHE 280 281 281 PHE PHE J . n 
J 1 281 GLY 281 282 282 GLY GLY J . n 
J 1 282 ASP 282 283 283 ASP ASP J . n 
J 1 283 ARG 283 284 284 ARG ARG J . n 
J 1 284 ARG 284 285 285 ARG ARG J . n 
J 1 285 LYS 285 286 286 LYS LYS J . n 
J 1 286 ALA 286 287 287 ALA ALA J . n 
J 1 287 MET 287 288 288 MET MET J . n 
J 1 288 LEU 288 289 289 LEU LEU J . n 
J 1 289 GLN 289 290 290 GLN GLN J . n 
J 1 290 ASP 290 291 291 ASP ASP J . n 
J 1 291 ILE 291 292 292 ILE ILE J . n 
J 1 292 ALA 292 293 293 ALA ALA J . n 
J 1 293 THR 293 294 294 THR THR J . n 
J 1 294 LEU 294 295 295 LEU LEU J . n 
J 1 295 THR 295 296 296 THR THR J . n 
J 1 296 GLY 296 297 297 GLY GLY J . n 
J 1 297 GLY 297 298 298 GLY GLY J . n 
J 1 298 THR 298 299 299 THR THR J . n 
J 1 299 VAL 299 300 300 VAL VAL J . n 
J 1 300 ILE 300 301 301 ILE ILE J . n 
J 1 301 SER 301 302 302 SER SER J . n 
J 1 302 GLU 302 303 303 GLU GLU J . n 
J 1 303 GLU 303 304 304 GLU GLU J . n 
J 1 304 ILE 304 305 305 ILE ILE J . n 
J 1 305 GLY 305 306 306 GLY GLY J . n 
J 1 306 MET 306 307 307 MET MET J . n 
J 1 307 GLU 307 308 308 GLU GLU J . n 
J 1 308 LEU 308 309 309 LEU LEU J . n 
J 1 309 GLU 309 310 310 GLU GLU J . n 
J 1 310 LYS 310 311 311 LYS LYS J . n 
J 1 311 ALA 311 312 312 ALA ALA J . n 
J 1 312 THR 312 313 313 THR THR J . n 
J 1 313 LEU 313 314 314 LEU LEU J . n 
J 1 314 GLU 314 315 315 GLU GLU J . n 
J 1 315 ASP 315 316 316 ASP ASP J . n 
J 1 316 LEU 316 317 317 LEU LEU J . n 
J 1 317 GLY 317 318 318 GLY GLY J . n 
J 1 318 GLN 318 319 319 GLN GLN J . n 
J 1 319 ALA 319 320 320 ALA ALA J . n 
J 1 320 LYS 320 321 321 LYS LYS J . n 
J 1 321 ARG 321 322 322 ARG ARG J . n 
J 1 322 VAL 322 323 323 VAL VAL J . n 
J 1 323 VAL 323 324 324 VAL VAL J . n 
J 1 324 ILE 324 325 325 ILE ILE J . n 
J 1 325 ASN 325 326 326 ASN ASN J . n 
J 1 326 LYS 326 327 327 LYS LYS J . n 
J 1 327 ASP 327 328 328 ASP ASP J . n 
J 1 328 THR 328 329 329 THR THR J . n 
J 1 329 THR 329 330 330 THR THR J . n 
J 1 330 THR 330 331 331 THR THR J . n 
J 1 331 ILE 331 332 332 ILE ILE J . n 
J 1 332 ILE 332 333 333 ILE ILE J . n 
J 1 333 ASP 333 334 334 ASP ASP J . n 
J 1 334 GLY 334 335 335 GLY GLY J . n 
J 1 335 VAL 335 336 336 VAL VAL J . n 
J 1 336 GLY 336 337 337 GLY GLY J . n 
J 1 337 GLU 337 338 338 GLU GLU J . n 
J 1 338 GLU 338 339 339 GLU GLU J . n 
J 1 339 ALA 339 340 340 ALA ALA J . n 
J 1 340 ALA 340 341 341 ALA ALA J . n 
J 1 341 ILE 341 342 342 ILE ILE J . n 
J 1 342 GLN 342 343 343 GLN GLN J . n 
J 1 343 GLY 343 344 344 GLY GLY J . n 
J 1 344 ARG 344 345 345 ARG ARG J . n 
J 1 345 VAL 345 346 346 VAL VAL J . n 
J 1 346 ALA 346 347 347 ALA ALA J . n 
J 1 347 GLN 347 348 348 GLN GLN J . n 
J 1 348 ILE 348 349 349 ILE ILE J . n 
J 1 349 ARG 349 350 350 ARG ARG J . n 
J 1 350 GLN 350 351 351 GLN GLN J . n 
J 1 351 GLN 351 352 352 GLN GLN J . n 
J 1 352 ILE 352 353 353 ILE ILE J . n 
J 1 353 GLU 353 354 354 GLU GLU J . n 
J 1 354 GLU 354 355 355 GLU GLU J . n 
J 1 355 ALA 355 356 356 ALA ALA J . n 
J 1 356 THR 356 357 357 THR THR J . n 
J 1 357 SER 357 358 358 SER SER J . n 
J 1 358 ASP 358 359 359 ASP ASP J . n 
J 1 359 TYR 359 360 360 TYR TYR J . n 
J 1 360 ASP 360 361 361 ASP ASP J . n 
J 1 361 ARG 361 362 362 ARG ARG J . n 
J 1 362 GLU 362 363 363 GLU GLU J . n 
J 1 363 LYS 363 364 364 LYS LYS J . n 
J 1 364 LEU 364 365 365 LEU LEU J . n 
J 1 365 GLN 365 366 366 GLN GLN J . n 
J 1 366 GLU 366 367 367 GLU GLU J . n 
J 1 367 ARG 367 368 368 ARG ARG J . n 
J 1 368 VAL 368 369 369 VAL VAL J . n 
J 1 369 ALA 369 370 370 ALA ALA J . n 
J 1 370 LYS 370 371 371 LYS LYS J . n 
J 1 371 LEU 371 372 372 LEU LEU J . n 
J 1 372 ALA 372 373 373 ALA ALA J . n 
J 1 373 GLY 373 374 374 GLY GLY J . n 
J 1 374 GLY 374 375 375 GLY GLY J . n 
J 1 375 VAL 375 376 376 VAL VAL J . n 
J 1 376 ALA 376 377 377 ALA ALA J . n 
J 1 377 VAL 377 378 378 VAL VAL J . n 
J 1 378 ILE 378 379 379 ILE ILE J . n 
J 1 379 LYS 379 380 380 LYS LYS J . n 
J 1 380 VAL 380 381 381 VAL VAL J . n 
J 1 381 GLY 381 382 382 GLY GLY J . n 
J 1 382 ALA 382 383 383 ALA ALA J . n 
J 1 383 ALA 383 384 384 ALA ALA J . n 
J 1 384 THR 384 385 385 THR THR J . n 
J 1 385 GLU 385 386 386 GLU GLU J . n 
J 1 386 VAL 386 387 387 VAL VAL J . n 
J 1 387 GLU 387 388 388 GLU GLU J . n 
J 1 388 MET 388 389 389 MET MET J . n 
J 1 389 LYS 389 390 390 LYS LYS J . n 
J 1 390 GLU 390 391 391 GLU GLU J . n 
J 1 391 LYS 391 392 392 LYS LYS J . n 
J 1 392 LYS 392 393 393 LYS LYS J . n 
J 1 393 ALA 393 394 394 ALA ALA J . n 
J 1 394 ARG 394 395 395 ARG ARG J . n 
J 1 395 VAL 395 396 396 VAL VAL J . n 
J 1 396 GLU 396 397 397 GLU GLU J . n 
J 1 397 ASP 397 398 398 ASP ALA J . n 
J 1 398 ALA 398 399 399 ALA ALA J . n 
J 1 399 LEU 399 400 400 LEU LEU J . n 
J 1 400 HIS 400 401 401 HIS HIS J . n 
J 1 401 ALA 401 402 402 ALA ALA J . n 
J 1 402 THR 402 403 403 THR THR J . n 
J 1 403 ARG 403 404 404 ARG ARG J . n 
J 1 404 ALA 404 405 405 ALA ALA J . n 
J 1 405 ALA 405 406 406 ALA ALA J . n 
J 1 406 VAL 406 407 407 VAL VAL J . n 
J 1 407 GLU 407 408 408 GLU GLU J . n 
J 1 408 GLU 408 409 409 GLU GLU J . n 
J 1 409 GLY 409 410 410 GLY GLY J . n 
J 1 410 VAL 410 411 411 VAL VAL J . n 
J 1 411 VAL 411 412 412 VAL VAL J . n 
J 1 412 ALA 412 413 413 ALA ALA J . n 
J 1 413 GLY 413 414 414 GLY GLY J . n 
J 1 414 GLY 414 415 415 GLY GLY J . n 
J 1 415 GLY 415 416 416 GLY GLY J . n 
J 1 416 VAL 416 417 417 VAL VAL J . n 
J 1 417 ALA 417 418 418 ALA ALA J . n 
J 1 418 LEU 418 419 419 LEU LEU J . n 
J 1 419 ILE 419 420 420 ILE ILE J . n 
J 1 420 ARG 420 421 421 ARG ARG J . n 
J 1 421 VAL 421 422 422 VAL VAL J . n 
J 1 422 ALA 422 423 423 ALA ALA J . n 
J 1 423 SER 423 424 424 SER SER J . n 
J 1 424 LYS 424 425 425 LYS LYS J . n 
J 1 425 LEU 425 426 426 LEU LEU J . n 
J 1 426 ALA 426 427 427 ALA ALA J . n 
J 1 427 ASP 427 428 428 ASP ASP J . n 
J 1 428 LEU 428 429 429 LEU LEU J . n 
J 1 429 ARG 429 430 430 ARG ARG J . n 
J 1 430 GLY 430 431 431 GLY GLY J . n 
J 1 431 GLN 431 432 432 GLN GLN J . n 
J 1 432 ASN 432 433 433 ASN ASN J . n 
J 1 433 GLU 433 434 434 GLU GLU J . n 
J 1 434 ASP 434 435 435 ASP ASP J . n 
J 1 435 GLN 435 436 436 GLN GLN J . n 
J 1 436 ASN 436 437 437 ASN ASN J . n 
J 1 437 VAL 437 438 438 VAL VAL J . n 
J 1 438 GLY 438 439 439 GLY GLY J . n 
J 1 439 ILE 439 440 440 ILE ILE J . n 
J 1 440 LYS 440 441 441 LYS LYS J . n 
J 1 441 VAL 441 442 442 VAL VAL J . n 
J 1 442 ALA 442 443 443 ALA ALA J . n 
J 1 443 LEU 443 444 444 LEU LEU J . n 
J 1 444 ARG 444 445 445 ARG ARG J . n 
J 1 445 ALA 445 446 446 ALA ALA J . n 
J 1 446 MET 446 447 447 MET MET J . n 
J 1 447 GLU 447 448 448 GLU GLU J . n 
J 1 448 ALA 448 449 449 ALA ALA J . n 
J 1 449 PRO 449 450 450 PRO PRO J . n 
J 1 450 LEU 450 451 451 LEU LEU J . n 
J 1 451 ARG 451 452 452 ARG ARG J . n 
J 1 452 GLN 452 453 453 GLN GLN J . n 
J 1 453 ILE 453 454 454 ILE ILE J . n 
J 1 454 VAL 454 455 455 VAL VAL J . n 
J 1 455 LEU 455 456 456 LEU LEU J . n 
J 1 456 ASN 456 457 457 ASN ASN J . n 
J 1 457 CYS 457 458 458 CYS CYS J . n 
J 1 458 GLY 458 459 459 GLY GLY J . n 
J 1 459 GLU 459 460 460 GLU GLU J . n 
J 1 460 GLU 460 461 461 GLU GLU J . n 
J 1 461 PRO 461 462 462 PRO PRO J . n 
J 1 462 SER 462 463 463 SER SER J . n 
J 1 463 VAL 463 464 464 VAL VAL J . n 
J 1 464 VAL 464 465 465 VAL VAL J . n 
J 1 465 ALA 465 466 466 ALA ALA J . n 
J 1 466 ASN 466 467 467 ASN ASN J . n 
J 1 467 THR 467 468 468 THR THR J . n 
J 1 468 VAL 468 469 469 VAL VAL J . n 
J 1 469 LYS 469 470 470 LYS LYS J . n 
J 1 470 GLY 470 471 471 GLY GLY J . n 
J 1 471 GLY 471 472 472 GLY GLY J . n 
J 1 472 ASP 472 473 473 ASP ASP J . n 
J 1 473 GLY 473 474 474 GLY GLY J . n 
J 1 474 ASN 474 475 475 ASN ASN J . n 
J 1 475 TYR 475 476 476 TYR TYR J . n 
J 1 476 GLY 476 477 477 GLY GLY J . n 
J 1 477 TYR 477 478 478 TYR TYR J . n 
J 1 478 ASN 478 479 479 ASN ASN J . n 
J 1 479 ALA 479 480 480 ALA ALA J . n 
J 1 480 ALA 480 481 481 ALA ALA J . n 
J 1 481 THR 481 482 482 THR THR J . n 
J 1 482 GLU 482 483 483 GLU GLU J . n 
J 1 483 GLU 483 484 484 GLU GLU J . n 
J 1 484 TYR 484 485 485 TYR TYR J . n 
J 1 485 GLY 485 486 486 GLY GLY J . n 
J 1 486 ASN 486 487 487 ASN ASN J . n 
J 1 487 MET 487 488 488 MET MET J . n 
J 1 488 ILE 488 489 489 ILE ILE J . n 
J 1 489 ASP 489 490 490 ASP ASP J . n 
J 1 490 MET 490 491 491 MET MET J . n 
J 1 491 GLY 491 492 492 GLY GLY J . n 
J 1 492 ILE 492 493 493 ILE ILE J . n 
J 1 493 LEU 493 494 494 LEU LEU J . n 
J 1 494 ASP 494 495 495 ASP ASP J . n 
J 1 495 PRO 495 496 496 PRO PRO J . n 
J 1 496 THR 496 497 497 THR THR J . n 
J 1 497 LYS 497 498 498 LYS LYS J . n 
J 1 498 VAL 498 499 499 VAL VAL J . n 
J 1 499 THR 499 500 500 THR THR J . n 
J 1 500 ARG 500 501 501 ARG ARG J . n 
J 1 501 SER 501 502 502 SER SER J . n 
J 1 502 ALA 502 503 503 ALA ALA J . n 
J 1 503 LEU 503 504 504 LEU LEU J . n 
J 1 504 GLN 504 505 505 GLN GLN J . n 
J 1 505 TYR 505 506 506 TYR TYR J . n 
J 1 506 ALA 506 507 507 ALA ALA J . n 
J 1 507 ALA 507 508 508 ALA ALA J . n 
J 1 508 SER 508 509 509 SER SER J . n 
J 1 509 VAL 509 510 510 VAL VAL J . n 
J 1 510 ALA 510 511 511 ALA ALA J . n 
J 1 511 GLY 511 512 512 GLY GLY J . n 
J 1 512 LEU 512 513 513 LEU LEU J . n 
J 1 513 MET 513 514 514 MET MET J . n 
J 1 514 ILE 514 515 515 ILE ILE J . n 
J 1 515 THR 515 516 516 THR THR J . n 
J 1 516 THR 516 517 517 THR THR J . n 
J 1 517 GLU 517 518 518 GLU GLU J . n 
J 1 518 CYS 518 519 519 CYS CYS J . n 
J 1 519 MET 519 520 520 MET MET J . n 
J 1 520 VAL 520 521 521 VAL VAL J . n 
J 1 521 THR 521 522 522 THR THR J . n 
J 1 522 ASP 522 523 523 ASP ASP J . n 
J 1 523 LEU 523 524 524 LEU LEU J . n 
J 1 524 PRO 524 525 ?   ?   ?   J . n 
J 1 525 LYS 525 526 ?   ?   ?   J . n 
J 1 526 ASN 526 527 ?   ?   ?   J . n 
J 1 527 ASP 527 528 ?   ?   ?   J . n 
J 1 528 ALA 528 529 ?   ?   ?   J . n 
J 1 529 ALA 529 530 ?   ?   ?   J . n 
J 1 530 ASP 530 531 ?   ?   ?   J . n 
J 1 531 LEU 531 532 ?   ?   ?   J . n 
J 1 532 GLY 532 533 ?   ?   ?   J . n 
J 1 533 ALA 533 534 ?   ?   ?   J . n 
J 1 534 ALA 534 535 ?   ?   ?   J . n 
J 1 535 GLY 535 536 ?   ?   ?   J . n 
J 1 536 GLY 536 537 ?   ?   ?   J . n 
J 1 537 MET 537 538 ?   ?   ?   J . n 
J 1 538 GLY 538 539 ?   ?   ?   J . n 
J 1 539 GLY 539 540 ?   ?   ?   J . n 
J 1 540 MET 540 541 ?   ?   ?   J . n 
J 1 541 GLY 541 542 ?   ?   ?   J . n 
J 1 542 GLY 542 543 ?   ?   ?   J . n 
J 1 543 MET 543 544 ?   ?   ?   J . n 
J 1 544 GLY 544 545 ?   ?   ?   J . n 
J 1 545 GLY 545 546 ?   ?   ?   J . n 
J 1 546 MET 546 547 ?   ?   ?   J . n 
J 1 547 MET 547 548 ?   ?   ?   J . n 
K 1 1   ALA 1   2   2   ALA ALA K . n 
K 1 2   ALA 2   3   3   ALA ALA K . n 
K 1 3   LYS 3   4   4   LYS LYS K . n 
K 1 4   ASP 4   5   5   ASP ASP K . n 
K 1 5   VAL 5   6   6   VAL VAL K . n 
K 1 6   LYS 6   7   7   LYS LYS K . n 
K 1 7   PHE 7   8   8   PHE PHE K . n 
K 1 8   GLY 8   9   9   GLY GLY K . n 
K 1 9   ASN 9   10  10  ASN ASN K . n 
K 1 10  ASP 10  11  11  ASP ASP K . n 
K 1 11  ALA 11  12  12  ALA ALA K . n 
K 1 12  ARG 12  13  13  ARG ARG K . n 
K 1 13  VAL 13  14  14  VAL VAL K . n 
K 1 14  LYS 14  15  15  LYS LYS K . n 
K 1 15  MET 15  16  16  MET MET K . n 
K 1 16  LEU 16  17  17  LEU LEU K . n 
K 1 17  ARG 17  18  18  ARG ARG K . n 
K 1 18  GLY 18  19  19  GLY GLY K . n 
K 1 19  VAL 19  20  20  VAL VAL K . n 
K 1 20  ASN 20  21  21  ASN ASN K . n 
K 1 21  VAL 21  22  22  VAL VAL K . n 
K 1 22  LEU 22  23  23  LEU LEU K . n 
K 1 23  ALA 23  24  24  ALA ALA K . n 
K 1 24  ASP 24  25  25  ASP ASP K . n 
K 1 25  ALA 25  26  26  ALA ALA K . n 
K 1 26  VAL 26  27  27  VAL VAL K . n 
K 1 27  LYS 27  28  28  LYS LYS K . n 
K 1 28  VAL 28  29  29  VAL VAL K . n 
K 1 29  THR 29  30  30  THR THR K . n 
K 1 30  LEU 30  31  31  LEU LEU K . n 
K 1 31  GLY 31  32  32  GLY GLY K . n 
K 1 32  PRO 32  33  33  PRO PRO K . n 
K 1 33  LYS 33  34  34  LYS LYS K . n 
K 1 34  GLY 34  35  35  GLY GLY K . n 
K 1 35  ARG 35  36  36  ARG ARG K . n 
K 1 36  ASN 36  37  37  ASN ASN K . n 
K 1 37  VAL 37  38  38  VAL VAL K . n 
K 1 38  VAL 38  39  39  VAL VAL K . n 
K 1 39  LEU 39  40  40  LEU LEU K . n 
K 1 40  ASP 40  41  41  ASP ASP K . n 
K 1 41  LYS 41  42  42  LYS LYS K . n 
K 1 42  SER 42  43  43  SER SER K . n 
K 1 43  PHE 43  44  44  PHE PHE K . n 
K 1 44  GLY 44  45  45  GLY GLY K . n 
K 1 45  ALA 45  46  46  ALA ALA K . n 
K 1 46  PRO 46  47  47  PRO PRO K . n 
K 1 47  THR 47  48  48  THR THR K . n 
K 1 48  ILE 48  49  49  ILE ILE K . n 
K 1 49  THR 49  50  50  THR THR K . n 
K 1 50  LYS 50  51  51  LYS LYS K . n 
K 1 51  ASP 51  52  52  ASP ASP K . n 
K 1 52  GLY 52  53  53  GLY GLY K . n 
K 1 53  VAL 53  54  54  VAL VAL K . n 
K 1 54  SER 54  55  55  SER SER K . n 
K 1 55  VAL 55  56  56  VAL VAL K . n 
K 1 56  ALA 56  57  57  ALA ALA K . n 
K 1 57  ARG 57  58  58  ARG ARG K . n 
K 1 58  GLU 58  59  59  GLU GLU K . n 
K 1 59  ILE 59  60  60  ILE ILE K . n 
K 1 60  GLU 60  61  61  GLU GLU K . n 
K 1 61  LEU 61  62  62  LEU LEU K . n 
K 1 62  GLU 62  63  63  GLU GLU K . n 
K 1 63  ASP 63  64  64  ASP ASP K . n 
K 1 64  LYS 64  65  65  LYS LYS K . n 
K 1 65  PHE 65  66  66  PHE PHE K . n 
K 1 66  GLU 66  67  67  GLU GLU K . n 
K 1 67  ASN 67  68  68  ASN ASN K . n 
K 1 68  MET 68  69  69  MET MET K . n 
K 1 69  GLY 69  70  70  GLY GLY K . n 
K 1 70  ALA 70  71  71  ALA ALA K . n 
K 1 71  GLN 71  72  72  GLN GLN K . n 
K 1 72  MET 72  73  73  MET MET K . n 
K 1 73  VAL 73  74  74  VAL VAL K . n 
K 1 74  LYS 74  75  75  LYS LYS K . n 
K 1 75  GLU 75  76  76  GLU GLU K . n 
K 1 76  VAL 76  77  77  VAL VAL K . n 
K 1 77  ALA 77  78  78  ALA ALA K . n 
K 1 78  SER 78  79  79  SER SER K . n 
K 1 79  LYS 79  80  80  LYS LYS K . n 
K 1 80  ALA 80  81  81  ALA ALA K . n 
K 1 81  ASN 81  82  82  ASN ASN K . n 
K 1 82  ASP 82  83  83  ASP ASP K . n 
K 1 83  ALA 83  84  84  ALA ALA K . n 
K 1 84  ALA 84  85  85  ALA ALA K . n 
K 1 85  GLY 85  86  86  GLY GLY K . n 
K 1 86  ASP 86  87  87  ASP ASP K . n 
K 1 87  GLY 87  88  88  GLY GLY K . n 
K 1 88  THR 88  89  89  THR THR K . n 
K 1 89  THR 89  90  90  THR THR K . n 
K 1 90  THR 90  91  91  THR THR K . n 
K 1 91  ALA 91  92  92  ALA ALA K . n 
K 1 92  THR 92  93  93  THR THR K . n 
K 1 93  VAL 93  94  94  VAL VAL K . n 
K 1 94  LEU 94  95  95  LEU LEU K . n 
K 1 95  ALA 95  96  96  ALA ALA K . n 
K 1 96  GLN 96  97  97  GLN GLN K . n 
K 1 97  ALA 97  98  98  ALA ALA K . n 
K 1 98  ILE 98  99  99  ILE ILE K . n 
K 1 99  ILE 99  100 100 ILE ILE K . n 
K 1 100 THR 100 101 101 THR THR K . n 
K 1 101 GLU 101 102 102 GLU GLU K . n 
K 1 102 GLY 102 103 103 GLY GLY K . n 
K 1 103 LEU 103 104 104 LEU LEU K . n 
K 1 104 LYS 104 105 105 LYS LYS K . n 
K 1 105 ALA 105 106 106 ALA ALA K . n 
K 1 106 VAL 106 107 107 VAL VAL K . n 
K 1 107 ALA 107 108 108 ALA ALA K . n 
K 1 108 ALA 108 109 109 ALA ALA K . n 
K 1 109 GLY 109 110 110 GLY GLY K . n 
K 1 110 MET 110 111 111 MET MET K . n 
K 1 111 ASN 111 112 112 ASN ASN K . n 
K 1 112 PRO 112 113 113 PRO PRO K . n 
K 1 113 MET 113 114 114 MET MET K . n 
K 1 114 ASP 114 115 115 ASP ASP K . n 
K 1 115 LEU 115 116 116 LEU LEU K . n 
K 1 116 LYS 116 117 117 LYS LYS K . n 
K 1 117 ARG 117 118 118 ARG ARG K . n 
K 1 118 GLY 118 119 119 GLY GLY K . n 
K 1 119 ILE 119 120 120 ILE ILE K . n 
K 1 120 ASP 120 121 121 ASP ASP K . n 
K 1 121 LYS 121 122 122 LYS LYS K . n 
K 1 122 ALA 122 123 123 ALA ALA K . n 
K 1 123 VAL 123 124 124 VAL VAL K . n 
K 1 124 THR 124 125 125 THR THR K . n 
K 1 125 ALA 125 126 126 ALA ALA K . n 
K 1 126 ALA 126 127 127 ALA ALA K . n 
K 1 127 VAL 127 128 128 VAL VAL K . n 
K 1 128 GLU 128 129 129 GLU GLU K . n 
K 1 129 GLU 129 130 130 GLU GLU K . n 
K 1 130 LEU 130 131 131 LEU LEU K . n 
K 1 131 LYS 131 132 132 LYS LYS K . n 
K 1 132 ALA 132 133 133 ALA ALA K . n 
K 1 133 LEU 133 134 134 LEU LEU K . n 
K 1 134 SER 134 135 135 SER SER K . n 
K 1 135 VAL 135 136 136 VAL VAL K . n 
K 1 136 PRO 136 137 137 PRO PRO K . n 
K 1 137 CYS 137 138 138 CYS CYS K . n 
K 1 138 SER 138 139 139 SER SER K . n 
K 1 139 ASP 139 140 140 ASP ASP K . n 
K 1 140 SER 140 141 141 SER SER K . n 
K 1 141 LYS 141 142 142 LYS LYS K . n 
K 1 142 ALA 142 143 143 ALA ALA K . n 
K 1 143 ILE 143 144 144 ILE ILE K . n 
K 1 144 ALA 144 145 145 ALA ALA K . n 
K 1 145 GLN 145 146 146 GLN GLN K . n 
K 1 146 VAL 146 147 147 VAL VAL K . n 
K 1 147 GLY 147 148 148 GLY GLY K . n 
K 1 148 THR 148 149 149 THR THR K . n 
K 1 149 ILE 149 150 150 ILE ILE K . n 
K 1 150 SER 150 151 151 SER SER K . n 
K 1 151 ALA 151 152 152 ALA ALA K . n 
K 1 152 ASN 152 153 153 ASN ASN K . n 
K 1 153 SER 153 154 154 SER SER K . n 
K 1 154 ASP 154 155 155 ASP ASP K . n 
K 1 155 GLU 155 156 156 GLU GLU K . n 
K 1 156 THR 156 157 157 THR THR K . n 
K 1 157 VAL 157 158 158 VAL VAL K . n 
K 1 158 GLY 158 159 159 GLY GLY K . n 
K 1 159 LYS 159 160 160 LYS LYS K . n 
K 1 160 LEU 160 161 161 LEU LEU K . n 
K 1 161 ILE 161 162 162 ILE ILE K . n 
K 1 162 ALA 162 163 163 ALA ALA K . n 
K 1 163 GLU 163 164 164 GLU GLU K . n 
K 1 164 ALA 164 165 165 ALA ALA K . n 
K 1 165 MET 165 166 166 MET MET K . n 
K 1 166 ASP 166 167 167 ASP ASP K . n 
K 1 167 LYS 167 168 168 LYS LYS K . n 
K 1 168 VAL 168 169 169 VAL VAL K . n 
K 1 169 GLY 169 170 170 GLY GLY K . n 
K 1 170 LYS 170 171 171 LYS LYS K . n 
K 1 171 GLU 171 172 172 GLU GLU K . n 
K 1 172 GLY 172 173 173 GLY GLY K . n 
K 1 173 VAL 173 174 174 VAL VAL K . n 
K 1 174 ILE 174 175 175 ILE ILE K . n 
K 1 175 THR 175 176 176 THR THR K . n 
K 1 176 VAL 176 177 177 VAL VAL K . n 
K 1 177 GLU 177 178 178 GLU GLU K . n 
K 1 178 ASP 178 179 179 ASP ASP K . n 
K 1 179 GLY 179 180 180 GLY GLY K . n 
K 1 180 THR 180 181 181 THR THR K . n 
K 1 181 GLY 181 182 182 GLY GLY K . n 
K 1 182 LEU 182 183 183 LEU LEU K . n 
K 1 183 GLN 183 184 184 GLN GLN K . n 
K 1 184 ASP 184 185 185 ASP ASP K . n 
K 1 185 GLU 185 186 186 GLU GLU K . n 
K 1 186 LEU 186 187 187 LEU LEU K . n 
K 1 187 ASP 187 188 188 ASP ASP K . n 
K 1 188 VAL 188 189 189 VAL VAL K . n 
K 1 189 VAL 189 190 190 VAL VAL K . n 
K 1 190 GLU 190 191 191 GLU GLU K . n 
K 1 191 GLY 191 192 192 GLY GLY K . n 
K 1 192 MET 192 193 193 MET MET K . n 
K 1 193 GLN 193 194 194 GLN GLN K . n 
K 1 194 PHE 194 195 195 PHE PHE K . n 
K 1 195 ASP 195 196 196 ASP ASP K . n 
K 1 196 ARG 196 197 197 ARG ARG K . n 
K 1 197 GLY 197 198 198 GLY GLY K . n 
K 1 198 TYR 198 199 199 TYR TYR K . n 
K 1 199 LEU 199 200 200 LEU LEU K . n 
K 1 200 SER 200 201 201 SER SER K . n 
K 1 201 PRO 201 202 202 PRO PRO K . n 
K 1 202 TYR 202 203 203 TYR TYR K . n 
K 1 203 PHE 203 204 204 PHE PHE K . n 
K 1 204 ILE 204 205 205 ILE ILE K . n 
K 1 205 ASN 205 206 206 ASN ASN K . n 
K 1 206 LYS 206 207 207 LYS LYS K . n 
K 1 207 PRO 207 208 208 PRO PRO K . n 
K 1 208 GLU 208 209 209 GLU GLU K . n 
K 1 209 THR 209 210 210 THR THR K . n 
K 1 210 GLY 210 211 211 GLY GLY K . n 
K 1 211 ALA 211 212 212 ALA ALA K . n 
K 1 212 VAL 212 213 213 VAL VAL K . n 
K 1 213 GLU 213 214 214 GLU GLU K . n 
K 1 214 LEU 214 215 215 LEU LEU K . n 
K 1 215 GLU 215 216 216 GLU GLU K . n 
K 1 216 SER 216 217 217 SER SER K . n 
K 1 217 PRO 217 218 218 PRO PRO K . n 
K 1 218 PHE 218 219 219 PHE PHE K . n 
K 1 219 ILE 219 220 220 ILE ILE K . n 
K 1 220 LEU 220 221 221 LEU LEU K . n 
K 1 221 LEU 221 222 222 LEU LEU K . n 
K 1 222 ALA 222 223 223 ALA ALA K . n 
K 1 223 ASP 223 224 224 ASP ASP K . n 
K 1 224 LYS 224 225 225 LYS LYS K . n 
K 1 225 LYS 225 226 226 LYS LYS K . n 
K 1 226 ILE 226 227 227 ILE ILE K . n 
K 1 227 SER 227 228 228 SER SER K . n 
K 1 228 ASN 228 229 229 ASN ASN K . n 
K 1 229 ILE 229 230 230 ILE ILE K . n 
K 1 230 ARG 230 231 231 ARG ARG K . n 
K 1 231 GLU 231 232 232 GLU GLU K . n 
K 1 232 MET 232 233 233 MET MET K . n 
K 1 233 LEU 233 234 234 LEU LEU K . n 
K 1 234 PRO 234 235 235 PRO PRO K . n 
K 1 235 VAL 235 236 236 VAL VAL K . n 
K 1 236 LEU 236 237 237 LEU LEU K . n 
K 1 237 GLU 237 238 238 GLU GLU K . n 
K 1 238 ALA 238 239 239 ALA ALA K . n 
K 1 239 VAL 239 240 240 VAL VAL K . n 
K 1 240 ALA 240 241 241 ALA ALA K . n 
K 1 241 LYS 241 242 242 LYS LYS K . n 
K 1 242 ALA 242 243 243 ALA ALA K . n 
K 1 243 GLY 243 244 244 GLY GLY K . n 
K 1 244 LYS 244 245 245 LYS LYS K . n 
K 1 245 PRO 245 246 246 PRO PRO K . n 
K 1 246 LEU 246 247 247 LEU LEU K . n 
K 1 247 LEU 247 248 248 LEU LEU K . n 
K 1 248 ILE 248 249 249 ILE ILE K . n 
K 1 249 ILE 249 250 250 ILE ILE K . n 
K 1 250 ALA 250 251 251 ALA ALA K . n 
K 1 251 GLU 251 252 252 GLU GLU K . n 
K 1 252 ASP 252 253 253 ASP ASP K . n 
K 1 253 VAL 253 254 254 VAL VAL K . n 
K 1 254 GLU 254 255 255 GLU GLU K . n 
K 1 255 GLY 255 256 256 GLY GLY K . n 
K 1 256 GLU 256 257 257 GLU GLU K . n 
K 1 257 ALA 257 258 258 ALA ALA K . n 
K 1 258 LEU 258 259 259 LEU LEU K . n 
K 1 259 ALA 259 260 260 ALA ALA K . n 
K 1 260 THR 260 261 261 THR THR K . n 
K 1 261 LEU 261 262 262 LEU LEU K . n 
K 1 262 VAL 262 263 263 VAL VAL K . n 
K 1 263 VAL 263 264 264 VAL VAL K . n 
K 1 264 ASN 264 265 265 ASN ASN K . n 
K 1 265 THR 265 266 266 THR THR K . n 
K 1 266 MET 266 267 267 MET MET K . n 
K 1 267 ARG 267 268 268 ARG ARG K . n 
K 1 268 GLY 268 269 269 GLY GLY K . n 
K 1 269 ILE 269 270 270 ILE ILE K . n 
K 1 270 VAL 270 271 271 VAL VAL K . n 
K 1 271 LYS 271 272 272 LYS LYS K . n 
K 1 272 VAL 272 273 273 VAL VAL K . n 
K 1 273 ALA 273 274 274 ALA ALA K . n 
K 1 274 ALA 274 275 275 ALA ALA K . n 
K 1 275 VAL 275 276 276 VAL VAL K . n 
K 1 276 LYS 276 277 277 LYS LYS K . n 
K 1 277 ALA 277 278 278 ALA ALA K . n 
K 1 278 PRO 278 279 279 PRO PRO K . n 
K 1 279 GLY 279 280 280 GLY GLY K . n 
K 1 280 PHE 280 281 281 PHE PHE K . n 
K 1 281 GLY 281 282 282 GLY GLY K . n 
K 1 282 ASP 282 283 283 ASP ASP K . n 
K 1 283 ARG 283 284 284 ARG ARG K . n 
K 1 284 ARG 284 285 285 ARG ARG K . n 
K 1 285 LYS 285 286 286 LYS LYS K . n 
K 1 286 ALA 286 287 287 ALA ALA K . n 
K 1 287 MET 287 288 288 MET MET K . n 
K 1 288 LEU 288 289 289 LEU LEU K . n 
K 1 289 GLN 289 290 290 GLN GLN K . n 
K 1 290 ASP 290 291 291 ASP ASP K . n 
K 1 291 ILE 291 292 292 ILE ILE K . n 
K 1 292 ALA 292 293 293 ALA ALA K . n 
K 1 293 THR 293 294 294 THR THR K . n 
K 1 294 LEU 294 295 295 LEU LEU K . n 
K 1 295 THR 295 296 296 THR THR K . n 
K 1 296 GLY 296 297 297 GLY GLY K . n 
K 1 297 GLY 297 298 298 GLY GLY K . n 
K 1 298 THR 298 299 299 THR THR K . n 
K 1 299 VAL 299 300 300 VAL VAL K . n 
K 1 300 ILE 300 301 301 ILE ILE K . n 
K 1 301 SER 301 302 302 SER SER K . n 
K 1 302 GLU 302 303 303 GLU GLU K . n 
K 1 303 GLU 303 304 304 GLU GLU K . n 
K 1 304 ILE 304 305 305 ILE ILE K . n 
K 1 305 GLY 305 306 306 GLY GLY K . n 
K 1 306 MET 306 307 307 MET MET K . n 
K 1 307 GLU 307 308 308 GLU GLU K . n 
K 1 308 LEU 308 309 309 LEU LEU K . n 
K 1 309 GLU 309 310 310 GLU GLU K . n 
K 1 310 LYS 310 311 311 LYS LYS K . n 
K 1 311 ALA 311 312 312 ALA ALA K . n 
K 1 312 THR 312 313 313 THR THR K . n 
K 1 313 LEU 313 314 314 LEU LEU K . n 
K 1 314 GLU 314 315 315 GLU GLU K . n 
K 1 315 ASP 315 316 316 ASP ASP K . n 
K 1 316 LEU 316 317 317 LEU LEU K . n 
K 1 317 GLY 317 318 318 GLY GLY K . n 
K 1 318 GLN 318 319 319 GLN GLN K . n 
K 1 319 ALA 319 320 320 ALA ALA K . n 
K 1 320 LYS 320 321 321 LYS LYS K . n 
K 1 321 ARG 321 322 322 ARG ARG K . n 
K 1 322 VAL 322 323 323 VAL VAL K . n 
K 1 323 VAL 323 324 324 VAL VAL K . n 
K 1 324 ILE 324 325 325 ILE ILE K . n 
K 1 325 ASN 325 326 326 ASN ASN K . n 
K 1 326 LYS 326 327 327 LYS LYS K . n 
K 1 327 ASP 327 328 328 ASP ASP K . n 
K 1 328 THR 328 329 329 THR THR K . n 
K 1 329 THR 329 330 330 THR THR K . n 
K 1 330 THR 330 331 331 THR THR K . n 
K 1 331 ILE 331 332 332 ILE ILE K . n 
K 1 332 ILE 332 333 333 ILE ILE K . n 
K 1 333 ASP 333 334 334 ASP ASP K . n 
K 1 334 GLY 334 335 335 GLY GLY K . n 
K 1 335 VAL 335 336 336 VAL VAL K . n 
K 1 336 GLY 336 337 337 GLY GLY K . n 
K 1 337 GLU 337 338 338 GLU GLU K . n 
K 1 338 GLU 338 339 339 GLU GLU K . n 
K 1 339 ALA 339 340 340 ALA ALA K . n 
K 1 340 ALA 340 341 341 ALA ALA K . n 
K 1 341 ILE 341 342 342 ILE ILE K . n 
K 1 342 GLN 342 343 343 GLN GLN K . n 
K 1 343 GLY 343 344 344 GLY GLY K . n 
K 1 344 ARG 344 345 345 ARG ARG K . n 
K 1 345 VAL 345 346 346 VAL VAL K . n 
K 1 346 ALA 346 347 347 ALA ALA K . n 
K 1 347 GLN 347 348 348 GLN GLN K . n 
K 1 348 ILE 348 349 349 ILE ILE K . n 
K 1 349 ARG 349 350 350 ARG ARG K . n 
K 1 350 GLN 350 351 351 GLN GLN K . n 
K 1 351 GLN 351 352 352 GLN GLN K . n 
K 1 352 ILE 352 353 353 ILE ILE K . n 
K 1 353 GLU 353 354 354 GLU GLU K . n 
K 1 354 GLU 354 355 355 GLU GLU K . n 
K 1 355 ALA 355 356 356 ALA ALA K . n 
K 1 356 THR 356 357 357 THR THR K . n 
K 1 357 SER 357 358 358 SER SER K . n 
K 1 358 ASP 358 359 359 ASP ASP K . n 
K 1 359 TYR 359 360 360 TYR TYR K . n 
K 1 360 ASP 360 361 361 ASP ASP K . n 
K 1 361 ARG 361 362 362 ARG ARG K . n 
K 1 362 GLU 362 363 363 GLU GLU K . n 
K 1 363 LYS 363 364 364 LYS LYS K . n 
K 1 364 LEU 364 365 365 LEU LEU K . n 
K 1 365 GLN 365 366 366 GLN GLN K . n 
K 1 366 GLU 366 367 367 GLU GLU K . n 
K 1 367 ARG 367 368 368 ARG ARG K . n 
K 1 368 VAL 368 369 369 VAL VAL K . n 
K 1 369 ALA 369 370 370 ALA ALA K . n 
K 1 370 LYS 370 371 371 LYS LYS K . n 
K 1 371 LEU 371 372 372 LEU LEU K . n 
K 1 372 ALA 372 373 373 ALA ALA K . n 
K 1 373 GLY 373 374 374 GLY GLY K . n 
K 1 374 GLY 374 375 375 GLY GLY K . n 
K 1 375 VAL 375 376 376 VAL VAL K . n 
K 1 376 ALA 376 377 377 ALA ALA K . n 
K 1 377 VAL 377 378 378 VAL VAL K . n 
K 1 378 ILE 378 379 379 ILE ILE K . n 
K 1 379 LYS 379 380 380 LYS LYS K . n 
K 1 380 VAL 380 381 381 VAL VAL K . n 
K 1 381 GLY 381 382 382 GLY GLY K . n 
K 1 382 ALA 382 383 383 ALA ALA K . n 
K 1 383 ALA 383 384 384 ALA ALA K . n 
K 1 384 THR 384 385 385 THR THR K . n 
K 1 385 GLU 385 386 386 GLU GLU K . n 
K 1 386 VAL 386 387 387 VAL VAL K . n 
K 1 387 GLU 387 388 388 GLU GLU K . n 
K 1 388 MET 388 389 389 MET MET K . n 
K 1 389 LYS 389 390 390 LYS LYS K . n 
K 1 390 GLU 390 391 391 GLU GLU K . n 
K 1 391 LYS 391 392 392 LYS LYS K . n 
K 1 392 LYS 392 393 393 LYS LYS K . n 
K 1 393 ALA 393 394 394 ALA ALA K . n 
K 1 394 ARG 394 395 395 ARG ARG K . n 
K 1 395 VAL 395 396 396 VAL VAL K . n 
K 1 396 GLU 396 397 397 GLU GLU K . n 
K 1 397 ASP 397 398 398 ASP ALA K . n 
K 1 398 ALA 398 399 399 ALA ALA K . n 
K 1 399 LEU 399 400 400 LEU LEU K . n 
K 1 400 HIS 400 401 401 HIS HIS K . n 
K 1 401 ALA 401 402 402 ALA ALA K . n 
K 1 402 THR 402 403 403 THR THR K . n 
K 1 403 ARG 403 404 404 ARG ARG K . n 
K 1 404 ALA 404 405 405 ALA ALA K . n 
K 1 405 ALA 405 406 406 ALA ALA K . n 
K 1 406 VAL 406 407 407 VAL VAL K . n 
K 1 407 GLU 407 408 408 GLU GLU K . n 
K 1 408 GLU 408 409 409 GLU GLU K . n 
K 1 409 GLY 409 410 410 GLY GLY K . n 
K 1 410 VAL 410 411 411 VAL VAL K . n 
K 1 411 VAL 411 412 412 VAL VAL K . n 
K 1 412 ALA 412 413 413 ALA ALA K . n 
K 1 413 GLY 413 414 414 GLY GLY K . n 
K 1 414 GLY 414 415 415 GLY GLY K . n 
K 1 415 GLY 415 416 416 GLY GLY K . n 
K 1 416 VAL 416 417 417 VAL VAL K . n 
K 1 417 ALA 417 418 418 ALA ALA K . n 
K 1 418 LEU 418 419 419 LEU LEU K . n 
K 1 419 ILE 419 420 420 ILE ILE K . n 
K 1 420 ARG 420 421 421 ARG ARG K . n 
K 1 421 VAL 421 422 422 VAL VAL K . n 
K 1 422 ALA 422 423 423 ALA ALA K . n 
K 1 423 SER 423 424 424 SER SER K . n 
K 1 424 LYS 424 425 425 LYS LYS K . n 
K 1 425 LEU 425 426 426 LEU LEU K . n 
K 1 426 ALA 426 427 427 ALA ALA K . n 
K 1 427 ASP 427 428 428 ASP ASP K . n 
K 1 428 LEU 428 429 429 LEU LEU K . n 
K 1 429 ARG 429 430 430 ARG ARG K . n 
K 1 430 GLY 430 431 431 GLY GLY K . n 
K 1 431 GLN 431 432 432 GLN GLN K . n 
K 1 432 ASN 432 433 433 ASN ASN K . n 
K 1 433 GLU 433 434 434 GLU GLU K . n 
K 1 434 ASP 434 435 435 ASP ASP K . n 
K 1 435 GLN 435 436 436 GLN GLN K . n 
K 1 436 ASN 436 437 437 ASN ASN K . n 
K 1 437 VAL 437 438 438 VAL VAL K . n 
K 1 438 GLY 438 439 439 GLY GLY K . n 
K 1 439 ILE 439 440 440 ILE ILE K . n 
K 1 440 LYS 440 441 441 LYS LYS K . n 
K 1 441 VAL 441 442 442 VAL VAL K . n 
K 1 442 ALA 442 443 443 ALA ALA K . n 
K 1 443 LEU 443 444 444 LEU LEU K . n 
K 1 444 ARG 444 445 445 ARG ARG K . n 
K 1 445 ALA 445 446 446 ALA ALA K . n 
K 1 446 MET 446 447 447 MET MET K . n 
K 1 447 GLU 447 448 448 GLU GLU K . n 
K 1 448 ALA 448 449 449 ALA ALA K . n 
K 1 449 PRO 449 450 450 PRO PRO K . n 
K 1 450 LEU 450 451 451 LEU LEU K . n 
K 1 451 ARG 451 452 452 ARG ARG K . n 
K 1 452 GLN 452 453 453 GLN GLN K . n 
K 1 453 ILE 453 454 454 ILE ILE K . n 
K 1 454 VAL 454 455 455 VAL VAL K . n 
K 1 455 LEU 455 456 456 LEU LEU K . n 
K 1 456 ASN 456 457 457 ASN ASN K . n 
K 1 457 CYS 457 458 458 CYS CYS K . n 
K 1 458 GLY 458 459 459 GLY GLY K . n 
K 1 459 GLU 459 460 460 GLU GLU K . n 
K 1 460 GLU 460 461 461 GLU GLU K . n 
K 1 461 PRO 461 462 462 PRO PRO K . n 
K 1 462 SER 462 463 463 SER SER K . n 
K 1 463 VAL 463 464 464 VAL VAL K . n 
K 1 464 VAL 464 465 465 VAL VAL K . n 
K 1 465 ALA 465 466 466 ALA ALA K . n 
K 1 466 ASN 466 467 467 ASN ASN K . n 
K 1 467 THR 467 468 468 THR THR K . n 
K 1 468 VAL 468 469 469 VAL VAL K . n 
K 1 469 LYS 469 470 470 LYS LYS K . n 
K 1 470 GLY 470 471 471 GLY GLY K . n 
K 1 471 GLY 471 472 472 GLY GLY K . n 
K 1 472 ASP 472 473 473 ASP ASP K . n 
K 1 473 GLY 473 474 474 GLY GLY K . n 
K 1 474 ASN 474 475 475 ASN ASN K . n 
K 1 475 TYR 475 476 476 TYR TYR K . n 
K 1 476 GLY 476 477 477 GLY GLY K . n 
K 1 477 TYR 477 478 478 TYR TYR K . n 
K 1 478 ASN 478 479 479 ASN ASN K . n 
K 1 479 ALA 479 480 480 ALA ALA K . n 
K 1 480 ALA 480 481 481 ALA ALA K . n 
K 1 481 THR 481 482 482 THR THR K . n 
K 1 482 GLU 482 483 483 GLU GLU K . n 
K 1 483 GLU 483 484 484 GLU GLU K . n 
K 1 484 TYR 484 485 485 TYR TYR K . n 
K 1 485 GLY 485 486 486 GLY GLY K . n 
K 1 486 ASN 486 487 487 ASN ASN K . n 
K 1 487 MET 487 488 488 MET MET K . n 
K 1 488 ILE 488 489 489 ILE ILE K . n 
K 1 489 ASP 489 490 490 ASP ASP K . n 
K 1 490 MET 490 491 491 MET MET K . n 
K 1 491 GLY 491 492 492 GLY GLY K . n 
K 1 492 ILE 492 493 493 ILE ILE K . n 
K 1 493 LEU 493 494 494 LEU LEU K . n 
K 1 494 ASP 494 495 495 ASP ASP K . n 
K 1 495 PRO 495 496 496 PRO PRO K . n 
K 1 496 THR 496 497 497 THR THR K . n 
K 1 497 LYS 497 498 498 LYS LYS K . n 
K 1 498 VAL 498 499 499 VAL VAL K . n 
K 1 499 THR 499 500 500 THR THR K . n 
K 1 500 ARG 500 501 501 ARG ARG K . n 
K 1 501 SER 501 502 502 SER SER K . n 
K 1 502 ALA 502 503 503 ALA ALA K . n 
K 1 503 LEU 503 504 504 LEU LEU K . n 
K 1 504 GLN 504 505 505 GLN GLN K . n 
K 1 505 TYR 505 506 506 TYR TYR K . n 
K 1 506 ALA 506 507 507 ALA ALA K . n 
K 1 507 ALA 507 508 508 ALA ALA K . n 
K 1 508 SER 508 509 509 SER SER K . n 
K 1 509 VAL 509 510 510 VAL VAL K . n 
K 1 510 ALA 510 511 511 ALA ALA K . n 
K 1 511 GLY 511 512 512 GLY GLY K . n 
K 1 512 LEU 512 513 513 LEU LEU K . n 
K 1 513 MET 513 514 514 MET MET K . n 
K 1 514 ILE 514 515 515 ILE ILE K . n 
K 1 515 THR 515 516 516 THR THR K . n 
K 1 516 THR 516 517 517 THR THR K . n 
K 1 517 GLU 517 518 518 GLU GLU K . n 
K 1 518 CYS 518 519 519 CYS CYS K . n 
K 1 519 MET 519 520 520 MET MET K . n 
K 1 520 VAL 520 521 521 VAL VAL K . n 
K 1 521 THR 521 522 522 THR THR K . n 
K 1 522 ASP 522 523 523 ASP ASP K . n 
K 1 523 LEU 523 524 524 LEU LEU K . n 
K 1 524 PRO 524 525 ?   ?   ?   K . n 
K 1 525 LYS 525 526 ?   ?   ?   K . n 
K 1 526 ASN 526 527 ?   ?   ?   K . n 
K 1 527 ASP 527 528 ?   ?   ?   K . n 
K 1 528 ALA 528 529 ?   ?   ?   K . n 
K 1 529 ALA 529 530 ?   ?   ?   K . n 
K 1 530 ASP 530 531 ?   ?   ?   K . n 
K 1 531 LEU 531 532 ?   ?   ?   K . n 
K 1 532 GLY 532 533 ?   ?   ?   K . n 
K 1 533 ALA 533 534 ?   ?   ?   K . n 
K 1 534 ALA 534 535 ?   ?   ?   K . n 
K 1 535 GLY 535 536 ?   ?   ?   K . n 
K 1 536 GLY 536 537 ?   ?   ?   K . n 
K 1 537 MET 537 538 ?   ?   ?   K . n 
K 1 538 GLY 538 539 ?   ?   ?   K . n 
K 1 539 GLY 539 540 ?   ?   ?   K . n 
K 1 540 MET 540 541 ?   ?   ?   K . n 
K 1 541 GLY 541 542 ?   ?   ?   K . n 
K 1 542 GLY 542 543 ?   ?   ?   K . n 
K 1 543 MET 543 544 ?   ?   ?   K . n 
K 1 544 GLY 544 545 ?   ?   ?   K . n 
K 1 545 GLY 545 546 ?   ?   ?   K . n 
K 1 546 MET 546 547 ?   ?   ?   K . n 
K 1 547 MET 547 548 ?   ?   ?   K . n 
L 1 1   ALA 1   2   2   ALA ALA L . n 
L 1 2   ALA 2   3   3   ALA ALA L . n 
L 1 3   LYS 3   4   4   LYS LYS L . n 
L 1 4   ASP 4   5   5   ASP ASP L . n 
L 1 5   VAL 5   6   6   VAL VAL L . n 
L 1 6   LYS 6   7   7   LYS LYS L . n 
L 1 7   PHE 7   8   8   PHE PHE L . n 
L 1 8   GLY 8   9   9   GLY GLY L . n 
L 1 9   ASN 9   10  10  ASN ASN L . n 
L 1 10  ASP 10  11  11  ASP ASP L . n 
L 1 11  ALA 11  12  12  ALA ALA L . n 
L 1 12  ARG 12  13  13  ARG ARG L . n 
L 1 13  VAL 13  14  14  VAL VAL L . n 
L 1 14  LYS 14  15  15  LYS LYS L . n 
L 1 15  MET 15  16  16  MET MET L . n 
L 1 16  LEU 16  17  17  LEU LEU L . n 
L 1 17  ARG 17  18  18  ARG ARG L . n 
L 1 18  GLY 18  19  19  GLY GLY L . n 
L 1 19  VAL 19  20  20  VAL VAL L . n 
L 1 20  ASN 20  21  21  ASN ASN L . n 
L 1 21  VAL 21  22  22  VAL VAL L . n 
L 1 22  LEU 22  23  23  LEU LEU L . n 
L 1 23  ALA 23  24  24  ALA ALA L . n 
L 1 24  ASP 24  25  25  ASP ASP L . n 
L 1 25  ALA 25  26  26  ALA ALA L . n 
L 1 26  VAL 26  27  27  VAL VAL L . n 
L 1 27  LYS 27  28  28  LYS LYS L . n 
L 1 28  VAL 28  29  29  VAL VAL L . n 
L 1 29  THR 29  30  30  THR THR L . n 
L 1 30  LEU 30  31  31  LEU LEU L . n 
L 1 31  GLY 31  32  32  GLY GLY L . n 
L 1 32  PRO 32  33  33  PRO PRO L . n 
L 1 33  LYS 33  34  34  LYS LYS L . n 
L 1 34  GLY 34  35  35  GLY GLY L . n 
L 1 35  ARG 35  36  36  ARG ARG L . n 
L 1 36  ASN 36  37  37  ASN ASN L . n 
L 1 37  VAL 37  38  38  VAL VAL L . n 
L 1 38  VAL 38  39  39  VAL VAL L . n 
L 1 39  LEU 39  40  40  LEU LEU L . n 
L 1 40  ASP 40  41  41  ASP ASP L . n 
L 1 41  LYS 41  42  42  LYS LYS L . n 
L 1 42  SER 42  43  43  SER SER L . n 
L 1 43  PHE 43  44  44  PHE PHE L . n 
L 1 44  GLY 44  45  45  GLY GLY L . n 
L 1 45  ALA 45  46  46  ALA ALA L . n 
L 1 46  PRO 46  47  47  PRO PRO L . n 
L 1 47  THR 47  48  48  THR THR L . n 
L 1 48  ILE 48  49  49  ILE ILE L . n 
L 1 49  THR 49  50  50  THR THR L . n 
L 1 50  LYS 50  51  51  LYS LYS L . n 
L 1 51  ASP 51  52  52  ASP ASP L . n 
L 1 52  GLY 52  53  53  GLY GLY L . n 
L 1 53  VAL 53  54  54  VAL VAL L . n 
L 1 54  SER 54  55  55  SER SER L . n 
L 1 55  VAL 55  56  56  VAL VAL L . n 
L 1 56  ALA 56  57  57  ALA ALA L . n 
L 1 57  ARG 57  58  58  ARG ARG L . n 
L 1 58  GLU 58  59  59  GLU GLU L . n 
L 1 59  ILE 59  60  60  ILE ILE L . n 
L 1 60  GLU 60  61  61  GLU GLU L . n 
L 1 61  LEU 61  62  62  LEU LEU L . n 
L 1 62  GLU 62  63  63  GLU GLU L . n 
L 1 63  ASP 63  64  64  ASP ASP L . n 
L 1 64  LYS 64  65  65  LYS LYS L . n 
L 1 65  PHE 65  66  66  PHE PHE L . n 
L 1 66  GLU 66  67  67  GLU GLU L . n 
L 1 67  ASN 67  68  68  ASN ASN L . n 
L 1 68  MET 68  69  69  MET MET L . n 
L 1 69  GLY 69  70  70  GLY GLY L . n 
L 1 70  ALA 70  71  71  ALA ALA L . n 
L 1 71  GLN 71  72  72  GLN GLN L . n 
L 1 72  MET 72  73  73  MET MET L . n 
L 1 73  VAL 73  74  74  VAL VAL L . n 
L 1 74  LYS 74  75  75  LYS LYS L . n 
L 1 75  GLU 75  76  76  GLU GLU L . n 
L 1 76  VAL 76  77  77  VAL VAL L . n 
L 1 77  ALA 77  78  78  ALA ALA L . n 
L 1 78  SER 78  79  79  SER SER L . n 
L 1 79  LYS 79  80  80  LYS LYS L . n 
L 1 80  ALA 80  81  81  ALA ALA L . n 
L 1 81  ASN 81  82  82  ASN ASN L . n 
L 1 82  ASP 82  83  83  ASP ASP L . n 
L 1 83  ALA 83  84  84  ALA ALA L . n 
L 1 84  ALA 84  85  85  ALA ALA L . n 
L 1 85  GLY 85  86  86  GLY GLY L . n 
L 1 86  ASP 86  87  87  ASP ASP L . n 
L 1 87  GLY 87  88  88  GLY GLY L . n 
L 1 88  THR 88  89  89  THR THR L . n 
L 1 89  THR 89  90  90  THR THR L . n 
L 1 90  THR 90  91  91  THR THR L . n 
L 1 91  ALA 91  92  92  ALA ALA L . n 
L 1 92  THR 92  93  93  THR THR L . n 
L 1 93  VAL 93  94  94  VAL VAL L . n 
L 1 94  LEU 94  95  95  LEU LEU L . n 
L 1 95  ALA 95  96  96  ALA ALA L . n 
L 1 96  GLN 96  97  97  GLN GLN L . n 
L 1 97  ALA 97  98  98  ALA ALA L . n 
L 1 98  ILE 98  99  99  ILE ILE L . n 
L 1 99  ILE 99  100 100 ILE ILE L . n 
L 1 100 THR 100 101 101 THR THR L . n 
L 1 101 GLU 101 102 102 GLU GLU L . n 
L 1 102 GLY 102 103 103 GLY GLY L . n 
L 1 103 LEU 103 104 104 LEU LEU L . n 
L 1 104 LYS 104 105 105 LYS LYS L . n 
L 1 105 ALA 105 106 106 ALA ALA L . n 
L 1 106 VAL 106 107 107 VAL VAL L . n 
L 1 107 ALA 107 108 108 ALA ALA L . n 
L 1 108 ALA 108 109 109 ALA ALA L . n 
L 1 109 GLY 109 110 110 GLY GLY L . n 
L 1 110 MET 110 111 111 MET MET L . n 
L 1 111 ASN 111 112 112 ASN ASN L . n 
L 1 112 PRO 112 113 113 PRO PRO L . n 
L 1 113 MET 113 114 114 MET MET L . n 
L 1 114 ASP 114 115 115 ASP ASP L . n 
L 1 115 LEU 115 116 116 LEU LEU L . n 
L 1 116 LYS 116 117 117 LYS LYS L . n 
L 1 117 ARG 117 118 118 ARG ARG L . n 
L 1 118 GLY 118 119 119 GLY GLY L . n 
L 1 119 ILE 119 120 120 ILE ILE L . n 
L 1 120 ASP 120 121 121 ASP ASP L . n 
L 1 121 LYS 121 122 122 LYS LYS L . n 
L 1 122 ALA 122 123 123 ALA ALA L . n 
L 1 123 VAL 123 124 124 VAL VAL L . n 
L 1 124 THR 124 125 125 THR THR L . n 
L 1 125 ALA 125 126 126 ALA ALA L . n 
L 1 126 ALA 126 127 127 ALA ALA L . n 
L 1 127 VAL 127 128 128 VAL VAL L . n 
L 1 128 GLU 128 129 129 GLU GLU L . n 
L 1 129 GLU 129 130 130 GLU GLU L . n 
L 1 130 LEU 130 131 131 LEU LEU L . n 
L 1 131 LYS 131 132 132 LYS LYS L . n 
L 1 132 ALA 132 133 133 ALA ALA L . n 
L 1 133 LEU 133 134 134 LEU LEU L . n 
L 1 134 SER 134 135 135 SER SER L . n 
L 1 135 VAL 135 136 136 VAL VAL L . n 
L 1 136 PRO 136 137 137 PRO PRO L . n 
L 1 137 CYS 137 138 138 CYS CYS L . n 
L 1 138 SER 138 139 139 SER SER L . n 
L 1 139 ASP 139 140 140 ASP ASP L . n 
L 1 140 SER 140 141 141 SER SER L . n 
L 1 141 LYS 141 142 142 LYS LYS L . n 
L 1 142 ALA 142 143 143 ALA ALA L . n 
L 1 143 ILE 143 144 144 ILE ILE L . n 
L 1 144 ALA 144 145 145 ALA ALA L . n 
L 1 145 GLN 145 146 146 GLN GLN L . n 
L 1 146 VAL 146 147 147 VAL VAL L . n 
L 1 147 GLY 147 148 148 GLY GLY L . n 
L 1 148 THR 148 149 149 THR THR L . n 
L 1 149 ILE 149 150 150 ILE ILE L . n 
L 1 150 SER 150 151 151 SER SER L . n 
L 1 151 ALA 151 152 152 ALA ALA L . n 
L 1 152 ASN 152 153 153 ASN ASN L . n 
L 1 153 SER 153 154 154 SER SER L . n 
L 1 154 ASP 154 155 155 ASP ASP L . n 
L 1 155 GLU 155 156 156 GLU GLU L . n 
L 1 156 THR 156 157 157 THR THR L . n 
L 1 157 VAL 157 158 158 VAL VAL L . n 
L 1 158 GLY 158 159 159 GLY GLY L . n 
L 1 159 LYS 159 160 160 LYS LYS L . n 
L 1 160 LEU 160 161 161 LEU LEU L . n 
L 1 161 ILE 161 162 162 ILE ILE L . n 
L 1 162 ALA 162 163 163 ALA ALA L . n 
L 1 163 GLU 163 164 164 GLU GLU L . n 
L 1 164 ALA 164 165 165 ALA ALA L . n 
L 1 165 MET 165 166 166 MET MET L . n 
L 1 166 ASP 166 167 167 ASP ASP L . n 
L 1 167 LYS 167 168 168 LYS LYS L . n 
L 1 168 VAL 168 169 169 VAL VAL L . n 
L 1 169 GLY 169 170 170 GLY GLY L . n 
L 1 170 LYS 170 171 171 LYS LYS L . n 
L 1 171 GLU 171 172 172 GLU GLU L . n 
L 1 172 GLY 172 173 173 GLY GLY L . n 
L 1 173 VAL 173 174 174 VAL VAL L . n 
L 1 174 ILE 174 175 175 ILE ILE L . n 
L 1 175 THR 175 176 176 THR THR L . n 
L 1 176 VAL 176 177 177 VAL VAL L . n 
L 1 177 GLU 177 178 178 GLU GLU L . n 
L 1 178 ASP 178 179 179 ASP ASP L . n 
L 1 179 GLY 179 180 180 GLY GLY L . n 
L 1 180 THR 180 181 181 THR THR L . n 
L 1 181 GLY 181 182 182 GLY GLY L . n 
L 1 182 LEU 182 183 183 LEU LEU L . n 
L 1 183 GLN 183 184 184 GLN GLN L . n 
L 1 184 ASP 184 185 185 ASP ASP L . n 
L 1 185 GLU 185 186 186 GLU GLU L . n 
L 1 186 LEU 186 187 187 LEU LEU L . n 
L 1 187 ASP 187 188 188 ASP ASP L . n 
L 1 188 VAL 188 189 189 VAL VAL L . n 
L 1 189 VAL 189 190 190 VAL VAL L . n 
L 1 190 GLU 190 191 191 GLU GLU L . n 
L 1 191 GLY 191 192 192 GLY GLY L . n 
L 1 192 MET 192 193 193 MET MET L . n 
L 1 193 GLN 193 194 194 GLN GLN L . n 
L 1 194 PHE 194 195 195 PHE PHE L . n 
L 1 195 ASP 195 196 196 ASP ASP L . n 
L 1 196 ARG 196 197 197 ARG ARG L . n 
L 1 197 GLY 197 198 198 GLY GLY L . n 
L 1 198 TYR 198 199 199 TYR TYR L . n 
L 1 199 LEU 199 200 200 LEU LEU L . n 
L 1 200 SER 200 201 201 SER SER L . n 
L 1 201 PRO 201 202 202 PRO PRO L . n 
L 1 202 TYR 202 203 203 TYR TYR L . n 
L 1 203 PHE 203 204 204 PHE PHE L . n 
L 1 204 ILE 204 205 205 ILE ILE L . n 
L 1 205 ASN 205 206 206 ASN ASN L . n 
L 1 206 LYS 206 207 207 LYS LYS L . n 
L 1 207 PRO 207 208 208 PRO PRO L . n 
L 1 208 GLU 208 209 209 GLU GLU L . n 
L 1 209 THR 209 210 210 THR THR L . n 
L 1 210 GLY 210 211 211 GLY GLY L . n 
L 1 211 ALA 211 212 212 ALA ALA L . n 
L 1 212 VAL 212 213 213 VAL VAL L . n 
L 1 213 GLU 213 214 214 GLU GLU L . n 
L 1 214 LEU 214 215 215 LEU LEU L . n 
L 1 215 GLU 215 216 216 GLU GLU L . n 
L 1 216 SER 216 217 217 SER SER L . n 
L 1 217 PRO 217 218 218 PRO PRO L . n 
L 1 218 PHE 218 219 219 PHE PHE L . n 
L 1 219 ILE 219 220 220 ILE ILE L . n 
L 1 220 LEU 220 221 221 LEU LEU L . n 
L 1 221 LEU 221 222 222 LEU LEU L . n 
L 1 222 ALA 222 223 223 ALA ALA L . n 
L 1 223 ASP 223 224 224 ASP ASP L . n 
L 1 224 LYS 224 225 225 LYS LYS L . n 
L 1 225 LYS 225 226 226 LYS LYS L . n 
L 1 226 ILE 226 227 227 ILE ILE L . n 
L 1 227 SER 227 228 228 SER SER L . n 
L 1 228 ASN 228 229 229 ASN ASN L . n 
L 1 229 ILE 229 230 230 ILE ILE L . n 
L 1 230 ARG 230 231 231 ARG ARG L . n 
L 1 231 GLU 231 232 232 GLU GLU L . n 
L 1 232 MET 232 233 233 MET MET L . n 
L 1 233 LEU 233 234 234 LEU LEU L . n 
L 1 234 PRO 234 235 235 PRO PRO L . n 
L 1 235 VAL 235 236 236 VAL VAL L . n 
L 1 236 LEU 236 237 237 LEU LEU L . n 
L 1 237 GLU 237 238 238 GLU GLU L . n 
L 1 238 ALA 238 239 239 ALA ALA L . n 
L 1 239 VAL 239 240 240 VAL VAL L . n 
L 1 240 ALA 240 241 241 ALA ALA L . n 
L 1 241 LYS 241 242 242 LYS LYS L . n 
L 1 242 ALA 242 243 243 ALA ALA L . n 
L 1 243 GLY 243 244 244 GLY GLY L . n 
L 1 244 LYS 244 245 245 LYS LYS L . n 
L 1 245 PRO 245 246 246 PRO PRO L . n 
L 1 246 LEU 246 247 247 LEU LEU L . n 
L 1 247 LEU 247 248 248 LEU LEU L . n 
L 1 248 ILE 248 249 249 ILE ILE L . n 
L 1 249 ILE 249 250 250 ILE ILE L . n 
L 1 250 ALA 250 251 251 ALA ALA L . n 
L 1 251 GLU 251 252 252 GLU GLU L . n 
L 1 252 ASP 252 253 253 ASP ASP L . n 
L 1 253 VAL 253 254 254 VAL VAL L . n 
L 1 254 GLU 254 255 255 GLU GLU L . n 
L 1 255 GLY 255 256 256 GLY GLY L . n 
L 1 256 GLU 256 257 257 GLU GLU L . n 
L 1 257 ALA 257 258 258 ALA ALA L . n 
L 1 258 LEU 258 259 259 LEU LEU L . n 
L 1 259 ALA 259 260 260 ALA ALA L . n 
L 1 260 THR 260 261 261 THR THR L . n 
L 1 261 LEU 261 262 262 LEU LEU L . n 
L 1 262 VAL 262 263 263 VAL VAL L . n 
L 1 263 VAL 263 264 264 VAL VAL L . n 
L 1 264 ASN 264 265 265 ASN ASN L . n 
L 1 265 THR 265 266 266 THR THR L . n 
L 1 266 MET 266 267 267 MET MET L . n 
L 1 267 ARG 267 268 268 ARG ARG L . n 
L 1 268 GLY 268 269 269 GLY GLY L . n 
L 1 269 ILE 269 270 270 ILE ILE L . n 
L 1 270 VAL 270 271 271 VAL VAL L . n 
L 1 271 LYS 271 272 272 LYS LYS L . n 
L 1 272 VAL 272 273 273 VAL VAL L . n 
L 1 273 ALA 273 274 274 ALA ALA L . n 
L 1 274 ALA 274 275 275 ALA ALA L . n 
L 1 275 VAL 275 276 276 VAL VAL L . n 
L 1 276 LYS 276 277 277 LYS LYS L . n 
L 1 277 ALA 277 278 278 ALA ALA L . n 
L 1 278 PRO 278 279 279 PRO PRO L . n 
L 1 279 GLY 279 280 280 GLY GLY L . n 
L 1 280 PHE 280 281 281 PHE PHE L . n 
L 1 281 GLY 281 282 282 GLY GLY L . n 
L 1 282 ASP 282 283 283 ASP ASP L . n 
L 1 283 ARG 283 284 284 ARG ARG L . n 
L 1 284 ARG 284 285 285 ARG ARG L . n 
L 1 285 LYS 285 286 286 LYS LYS L . n 
L 1 286 ALA 286 287 287 ALA ALA L . n 
L 1 287 MET 287 288 288 MET MET L . n 
L 1 288 LEU 288 289 289 LEU LEU L . n 
L 1 289 GLN 289 290 290 GLN GLN L . n 
L 1 290 ASP 290 291 291 ASP ASP L . n 
L 1 291 ILE 291 292 292 ILE ILE L . n 
L 1 292 ALA 292 293 293 ALA ALA L . n 
L 1 293 THR 293 294 294 THR THR L . n 
L 1 294 LEU 294 295 295 LEU LEU L . n 
L 1 295 THR 295 296 296 THR THR L . n 
L 1 296 GLY 296 297 297 GLY GLY L . n 
L 1 297 GLY 297 298 298 GLY GLY L . n 
L 1 298 THR 298 299 299 THR THR L . n 
L 1 299 VAL 299 300 300 VAL VAL L . n 
L 1 300 ILE 300 301 301 ILE ILE L . n 
L 1 301 SER 301 302 302 SER SER L . n 
L 1 302 GLU 302 303 303 GLU GLU L . n 
L 1 303 GLU 303 304 304 GLU GLU L . n 
L 1 304 ILE 304 305 305 ILE ILE L . n 
L 1 305 GLY 305 306 306 GLY GLY L . n 
L 1 306 MET 306 307 307 MET MET L . n 
L 1 307 GLU 307 308 308 GLU GLU L . n 
L 1 308 LEU 308 309 309 LEU LEU L . n 
L 1 309 GLU 309 310 310 GLU GLU L . n 
L 1 310 LYS 310 311 311 LYS LYS L . n 
L 1 311 ALA 311 312 312 ALA ALA L . n 
L 1 312 THR 312 313 313 THR THR L . n 
L 1 313 LEU 313 314 314 LEU LEU L . n 
L 1 314 GLU 314 315 315 GLU GLU L . n 
L 1 315 ASP 315 316 316 ASP ASP L . n 
L 1 316 LEU 316 317 317 LEU LEU L . n 
L 1 317 GLY 317 318 318 GLY GLY L . n 
L 1 318 GLN 318 319 319 GLN GLN L . n 
L 1 319 ALA 319 320 320 ALA ALA L . n 
L 1 320 LYS 320 321 321 LYS LYS L . n 
L 1 321 ARG 321 322 322 ARG ARG L . n 
L 1 322 VAL 322 323 323 VAL VAL L . n 
L 1 323 VAL 323 324 324 VAL VAL L . n 
L 1 324 ILE 324 325 325 ILE ILE L . n 
L 1 325 ASN 325 326 326 ASN ASN L . n 
L 1 326 LYS 326 327 327 LYS LYS L . n 
L 1 327 ASP 327 328 328 ASP ASP L . n 
L 1 328 THR 328 329 329 THR THR L . n 
L 1 329 THR 329 330 330 THR THR L . n 
L 1 330 THR 330 331 331 THR THR L . n 
L 1 331 ILE 331 332 332 ILE ILE L . n 
L 1 332 ILE 332 333 333 ILE ILE L . n 
L 1 333 ASP 333 334 334 ASP ASP L . n 
L 1 334 GLY 334 335 335 GLY GLY L . n 
L 1 335 VAL 335 336 336 VAL VAL L . n 
L 1 336 GLY 336 337 337 GLY GLY L . n 
L 1 337 GLU 337 338 338 GLU GLU L . n 
L 1 338 GLU 338 339 339 GLU GLU L . n 
L 1 339 ALA 339 340 340 ALA ALA L . n 
L 1 340 ALA 340 341 341 ALA ALA L . n 
L 1 341 ILE 341 342 342 ILE ILE L . n 
L 1 342 GLN 342 343 343 GLN GLN L . n 
L 1 343 GLY 343 344 344 GLY GLY L . n 
L 1 344 ARG 344 345 345 ARG ARG L . n 
L 1 345 VAL 345 346 346 VAL VAL L . n 
L 1 346 ALA 346 347 347 ALA ALA L . n 
L 1 347 GLN 347 348 348 GLN GLN L . n 
L 1 348 ILE 348 349 349 ILE ILE L . n 
L 1 349 ARG 349 350 350 ARG ARG L . n 
L 1 350 GLN 350 351 351 GLN GLN L . n 
L 1 351 GLN 351 352 352 GLN GLN L . n 
L 1 352 ILE 352 353 353 ILE ILE L . n 
L 1 353 GLU 353 354 354 GLU GLU L . n 
L 1 354 GLU 354 355 355 GLU GLU L . n 
L 1 355 ALA 355 356 356 ALA ALA L . n 
L 1 356 THR 356 357 357 THR THR L . n 
L 1 357 SER 357 358 358 SER SER L . n 
L 1 358 ASP 358 359 359 ASP ASP L . n 
L 1 359 TYR 359 360 360 TYR TYR L . n 
L 1 360 ASP 360 361 361 ASP ASP L . n 
L 1 361 ARG 361 362 362 ARG ARG L . n 
L 1 362 GLU 362 363 363 GLU GLU L . n 
L 1 363 LYS 363 364 364 LYS LYS L . n 
L 1 364 LEU 364 365 365 LEU LEU L . n 
L 1 365 GLN 365 366 366 GLN GLN L . n 
L 1 366 GLU 366 367 367 GLU GLU L . n 
L 1 367 ARG 367 368 368 ARG ARG L . n 
L 1 368 VAL 368 369 369 VAL VAL L . n 
L 1 369 ALA 369 370 370 ALA ALA L . n 
L 1 370 LYS 370 371 371 LYS LYS L . n 
L 1 371 LEU 371 372 372 LEU LEU L . n 
L 1 372 ALA 372 373 373 ALA ALA L . n 
L 1 373 GLY 373 374 374 GLY GLY L . n 
L 1 374 GLY 374 375 375 GLY GLY L . n 
L 1 375 VAL 375 376 376 VAL VAL L . n 
L 1 376 ALA 376 377 377 ALA ALA L . n 
L 1 377 VAL 377 378 378 VAL VAL L . n 
L 1 378 ILE 378 379 379 ILE ILE L . n 
L 1 379 LYS 379 380 380 LYS LYS L . n 
L 1 380 VAL 380 381 381 VAL VAL L . n 
L 1 381 GLY 381 382 382 GLY GLY L . n 
L 1 382 ALA 382 383 383 ALA ALA L . n 
L 1 383 ALA 383 384 384 ALA ALA L . n 
L 1 384 THR 384 385 385 THR THR L . n 
L 1 385 GLU 385 386 386 GLU GLU L . n 
L 1 386 VAL 386 387 387 VAL VAL L . n 
L 1 387 GLU 387 388 388 GLU GLU L . n 
L 1 388 MET 388 389 389 MET MET L . n 
L 1 389 LYS 389 390 390 LYS LYS L . n 
L 1 390 GLU 390 391 391 GLU GLU L . n 
L 1 391 LYS 391 392 392 LYS LYS L . n 
L 1 392 LYS 392 393 393 LYS LYS L . n 
L 1 393 ALA 393 394 394 ALA ALA L . n 
L 1 394 ARG 394 395 395 ARG ARG L . n 
L 1 395 VAL 395 396 396 VAL VAL L . n 
L 1 396 GLU 396 397 397 GLU GLU L . n 
L 1 397 ASP 397 398 398 ASP ALA L . n 
L 1 398 ALA 398 399 399 ALA ALA L . n 
L 1 399 LEU 399 400 400 LEU LEU L . n 
L 1 400 HIS 400 401 401 HIS HIS L . n 
L 1 401 ALA 401 402 402 ALA ALA L . n 
L 1 402 THR 402 403 403 THR THR L . n 
L 1 403 ARG 403 404 404 ARG ARG L . n 
L 1 404 ALA 404 405 405 ALA ALA L . n 
L 1 405 ALA 405 406 406 ALA ALA L . n 
L 1 406 VAL 406 407 407 VAL VAL L . n 
L 1 407 GLU 407 408 408 GLU GLU L . n 
L 1 408 GLU 408 409 409 GLU GLU L . n 
L 1 409 GLY 409 410 410 GLY GLY L . n 
L 1 410 VAL 410 411 411 VAL VAL L . n 
L 1 411 VAL 411 412 412 VAL VAL L . n 
L 1 412 ALA 412 413 413 ALA ALA L . n 
L 1 413 GLY 413 414 414 GLY GLY L . n 
L 1 414 GLY 414 415 415 GLY GLY L . n 
L 1 415 GLY 415 416 416 GLY GLY L . n 
L 1 416 VAL 416 417 417 VAL VAL L . n 
L 1 417 ALA 417 418 418 ALA ALA L . n 
L 1 418 LEU 418 419 419 LEU LEU L . n 
L 1 419 ILE 419 420 420 ILE ILE L . n 
L 1 420 ARG 420 421 421 ARG ARG L . n 
L 1 421 VAL 421 422 422 VAL VAL L . n 
L 1 422 ALA 422 423 423 ALA ALA L . n 
L 1 423 SER 423 424 424 SER SER L . n 
L 1 424 LYS 424 425 425 LYS LYS L . n 
L 1 425 LEU 425 426 426 LEU LEU L . n 
L 1 426 ALA 426 427 427 ALA ALA L . n 
L 1 427 ASP 427 428 428 ASP ASP L . n 
L 1 428 LEU 428 429 429 LEU LEU L . n 
L 1 429 ARG 429 430 430 ARG ARG L . n 
L 1 430 GLY 430 431 431 GLY GLY L . n 
L 1 431 GLN 431 432 432 GLN GLN L . n 
L 1 432 ASN 432 433 433 ASN ASN L . n 
L 1 433 GLU 433 434 434 GLU GLU L . n 
L 1 434 ASP 434 435 435 ASP ASP L . n 
L 1 435 GLN 435 436 436 GLN GLN L . n 
L 1 436 ASN 436 437 437 ASN ASN L . n 
L 1 437 VAL 437 438 438 VAL VAL L . n 
L 1 438 GLY 438 439 439 GLY GLY L . n 
L 1 439 ILE 439 440 440 ILE ILE L . n 
L 1 440 LYS 440 441 441 LYS LYS L . n 
L 1 441 VAL 441 442 442 VAL VAL L . n 
L 1 442 ALA 442 443 443 ALA ALA L . n 
L 1 443 LEU 443 444 444 LEU LEU L . n 
L 1 444 ARG 444 445 445 ARG ARG L . n 
L 1 445 ALA 445 446 446 ALA ALA L . n 
L 1 446 MET 446 447 447 MET MET L . n 
L 1 447 GLU 447 448 448 GLU GLU L . n 
L 1 448 ALA 448 449 449 ALA ALA L . n 
L 1 449 PRO 449 450 450 PRO PRO L . n 
L 1 450 LEU 450 451 451 LEU LEU L . n 
L 1 451 ARG 451 452 452 ARG ARG L . n 
L 1 452 GLN 452 453 453 GLN GLN L . n 
L 1 453 ILE 453 454 454 ILE ILE L . n 
L 1 454 VAL 454 455 455 VAL VAL L . n 
L 1 455 LEU 455 456 456 LEU LEU L . n 
L 1 456 ASN 456 457 457 ASN ASN L . n 
L 1 457 CYS 457 458 458 CYS CYS L . n 
L 1 458 GLY 458 459 459 GLY GLY L . n 
L 1 459 GLU 459 460 460 GLU GLU L . n 
L 1 460 GLU 460 461 461 GLU GLU L . n 
L 1 461 PRO 461 462 462 PRO PRO L . n 
L 1 462 SER 462 463 463 SER SER L . n 
L 1 463 VAL 463 464 464 VAL VAL L . n 
L 1 464 VAL 464 465 465 VAL VAL L . n 
L 1 465 ALA 465 466 466 ALA ALA L . n 
L 1 466 ASN 466 467 467 ASN ASN L . n 
L 1 467 THR 467 468 468 THR THR L . n 
L 1 468 VAL 468 469 469 VAL VAL L . n 
L 1 469 LYS 469 470 470 LYS LYS L . n 
L 1 470 GLY 470 471 471 GLY GLY L . n 
L 1 471 GLY 471 472 472 GLY GLY L . n 
L 1 472 ASP 472 473 473 ASP ASP L . n 
L 1 473 GLY 473 474 474 GLY GLY L . n 
L 1 474 ASN 474 475 475 ASN ASN L . n 
L 1 475 TYR 475 476 476 TYR TYR L . n 
L 1 476 GLY 476 477 477 GLY GLY L . n 
L 1 477 TYR 477 478 478 TYR TYR L . n 
L 1 478 ASN 478 479 479 ASN ASN L . n 
L 1 479 ALA 479 480 480 ALA ALA L . n 
L 1 480 ALA 480 481 481 ALA ALA L . n 
L 1 481 THR 481 482 482 THR THR L . n 
L 1 482 GLU 482 483 483 GLU GLU L . n 
L 1 483 GLU 483 484 484 GLU GLU L . n 
L 1 484 TYR 484 485 485 TYR TYR L . n 
L 1 485 GLY 485 486 486 GLY GLY L . n 
L 1 486 ASN 486 487 487 ASN ASN L . n 
L 1 487 MET 487 488 488 MET MET L . n 
L 1 488 ILE 488 489 489 ILE ILE L . n 
L 1 489 ASP 489 490 490 ASP ASP L . n 
L 1 490 MET 490 491 491 MET MET L . n 
L 1 491 GLY 491 492 492 GLY GLY L . n 
L 1 492 ILE 492 493 493 ILE ILE L . n 
L 1 493 LEU 493 494 494 LEU LEU L . n 
L 1 494 ASP 494 495 495 ASP ASP L . n 
L 1 495 PRO 495 496 496 PRO PRO L . n 
L 1 496 THR 496 497 497 THR THR L . n 
L 1 497 LYS 497 498 498 LYS LYS L . n 
L 1 498 VAL 498 499 499 VAL VAL L . n 
L 1 499 THR 499 500 500 THR THR L . n 
L 1 500 ARG 500 501 501 ARG ARG L . n 
L 1 501 SER 501 502 502 SER SER L . n 
L 1 502 ALA 502 503 503 ALA ALA L . n 
L 1 503 LEU 503 504 504 LEU LEU L . n 
L 1 504 GLN 504 505 505 GLN GLN L . n 
L 1 505 TYR 505 506 506 TYR TYR L . n 
L 1 506 ALA 506 507 507 ALA ALA L . n 
L 1 507 ALA 507 508 508 ALA ALA L . n 
L 1 508 SER 508 509 509 SER SER L . n 
L 1 509 VAL 509 510 510 VAL VAL L . n 
L 1 510 ALA 510 511 511 ALA ALA L . n 
L 1 511 GLY 511 512 512 GLY GLY L . n 
L 1 512 LEU 512 513 513 LEU LEU L . n 
L 1 513 MET 513 514 514 MET MET L . n 
L 1 514 ILE 514 515 515 ILE ILE L . n 
L 1 515 THR 515 516 516 THR THR L . n 
L 1 516 THR 516 517 517 THR THR L . n 
L 1 517 GLU 517 518 518 GLU GLU L . n 
L 1 518 CYS 518 519 519 CYS CYS L . n 
L 1 519 MET 519 520 520 MET MET L . n 
L 1 520 VAL 520 521 521 VAL VAL L . n 
L 1 521 THR 521 522 522 THR THR L . n 
L 1 522 ASP 522 523 523 ASP ASP L . n 
L 1 523 LEU 523 524 524 LEU LEU L . n 
L 1 524 PRO 524 525 ?   ?   ?   L . n 
L 1 525 LYS 525 526 ?   ?   ?   L . n 
L 1 526 ASN 526 527 ?   ?   ?   L . n 
L 1 527 ASP 527 528 ?   ?   ?   L . n 
L 1 528 ALA 528 529 ?   ?   ?   L . n 
L 1 529 ALA 529 530 ?   ?   ?   L . n 
L 1 530 ASP 530 531 ?   ?   ?   L . n 
L 1 531 LEU 531 532 ?   ?   ?   L . n 
L 1 532 GLY 532 533 ?   ?   ?   L . n 
L 1 533 ALA 533 534 ?   ?   ?   L . n 
L 1 534 ALA 534 535 ?   ?   ?   L . n 
L 1 535 GLY 535 536 ?   ?   ?   L . n 
L 1 536 GLY 536 537 ?   ?   ?   L . n 
L 1 537 MET 537 538 ?   ?   ?   L . n 
L 1 538 GLY 538 539 ?   ?   ?   L . n 
L 1 539 GLY 539 540 ?   ?   ?   L . n 
L 1 540 MET 540 541 ?   ?   ?   L . n 
L 1 541 GLY 541 542 ?   ?   ?   L . n 
L 1 542 GLY 542 543 ?   ?   ?   L . n 
L 1 543 MET 543 544 ?   ?   ?   L . n 
L 1 544 GLY 544 545 ?   ?   ?   L . n 
L 1 545 GLY 545 546 ?   ?   ?   L . n 
L 1 546 MET 546 547 ?   ?   ?   L . n 
L 1 547 MET 547 548 ?   ?   ?   L . n 
M 1 1   ALA 1   2   2   ALA ALA M . n 
M 1 2   ALA 2   3   3   ALA ALA M . n 
M 1 3   LYS 3   4   4   LYS LYS M . n 
M 1 4   ASP 4   5   5   ASP ASP M . n 
M 1 5   VAL 5   6   6   VAL VAL M . n 
M 1 6   LYS 6   7   7   LYS LYS M . n 
M 1 7   PHE 7   8   8   PHE PHE M . n 
M 1 8   GLY 8   9   9   GLY GLY M . n 
M 1 9   ASN 9   10  10  ASN ASN M . n 
M 1 10  ASP 10  11  11  ASP ASP M . n 
M 1 11  ALA 11  12  12  ALA ALA M . n 
M 1 12  ARG 12  13  13  ARG ARG M . n 
M 1 13  VAL 13  14  14  VAL VAL M . n 
M 1 14  LYS 14  15  15  LYS LYS M . n 
M 1 15  MET 15  16  16  MET MET M . n 
M 1 16  LEU 16  17  17  LEU LEU M . n 
M 1 17  ARG 17  18  18  ARG ARG M . n 
M 1 18  GLY 18  19  19  GLY GLY M . n 
M 1 19  VAL 19  20  20  VAL VAL M . n 
M 1 20  ASN 20  21  21  ASN ASN M . n 
M 1 21  VAL 21  22  22  VAL VAL M . n 
M 1 22  LEU 22  23  23  LEU LEU M . n 
M 1 23  ALA 23  24  24  ALA ALA M . n 
M 1 24  ASP 24  25  25  ASP ASP M . n 
M 1 25  ALA 25  26  26  ALA ALA M . n 
M 1 26  VAL 26  27  27  VAL VAL M . n 
M 1 27  LYS 27  28  28  LYS LYS M . n 
M 1 28  VAL 28  29  29  VAL VAL M . n 
M 1 29  THR 29  30  30  THR THR M . n 
M 1 30  LEU 30  31  31  LEU LEU M . n 
M 1 31  GLY 31  32  32  GLY GLY M . n 
M 1 32  PRO 32  33  33  PRO PRO M . n 
M 1 33  LYS 33  34  34  LYS LYS M . n 
M 1 34  GLY 34  35  35  GLY GLY M . n 
M 1 35  ARG 35  36  36  ARG ARG M . n 
M 1 36  ASN 36  37  37  ASN ASN M . n 
M 1 37  VAL 37  38  38  VAL VAL M . n 
M 1 38  VAL 38  39  39  VAL VAL M . n 
M 1 39  LEU 39  40  40  LEU LEU M . n 
M 1 40  ASP 40  41  41  ASP ASP M . n 
M 1 41  LYS 41  42  42  LYS LYS M . n 
M 1 42  SER 42  43  43  SER SER M . n 
M 1 43  PHE 43  44  44  PHE PHE M . n 
M 1 44  GLY 44  45  45  GLY GLY M . n 
M 1 45  ALA 45  46  46  ALA ALA M . n 
M 1 46  PRO 46  47  47  PRO PRO M . n 
M 1 47  THR 47  48  48  THR THR M . n 
M 1 48  ILE 48  49  49  ILE ILE M . n 
M 1 49  THR 49  50  50  THR THR M . n 
M 1 50  LYS 50  51  51  LYS LYS M . n 
M 1 51  ASP 51  52  52  ASP ASP M . n 
M 1 52  GLY 52  53  53  GLY GLY M . n 
M 1 53  VAL 53  54  54  VAL VAL M . n 
M 1 54  SER 54  55  55  SER SER M . n 
M 1 55  VAL 55  56  56  VAL VAL M . n 
M 1 56  ALA 56  57  57  ALA ALA M . n 
M 1 57  ARG 57  58  58  ARG ARG M . n 
M 1 58  GLU 58  59  59  GLU GLU M . n 
M 1 59  ILE 59  60  60  ILE ILE M . n 
M 1 60  GLU 60  61  61  GLU GLU M . n 
M 1 61  LEU 61  62  62  LEU LEU M . n 
M 1 62  GLU 62  63  63  GLU GLU M . n 
M 1 63  ASP 63  64  64  ASP ASP M . n 
M 1 64  LYS 64  65  65  LYS LYS M . n 
M 1 65  PHE 65  66  66  PHE PHE M . n 
M 1 66  GLU 66  67  67  GLU GLU M . n 
M 1 67  ASN 67  68  68  ASN ASN M . n 
M 1 68  MET 68  69  69  MET MET M . n 
M 1 69  GLY 69  70  70  GLY GLY M . n 
M 1 70  ALA 70  71  71  ALA ALA M . n 
M 1 71  GLN 71  72  72  GLN GLN M . n 
M 1 72  MET 72  73  73  MET MET M . n 
M 1 73  VAL 73  74  74  VAL VAL M . n 
M 1 74  LYS 74  75  75  LYS LYS M . n 
M 1 75  GLU 75  76  76  GLU GLU M . n 
M 1 76  VAL 76  77  77  VAL VAL M . n 
M 1 77  ALA 77  78  78  ALA ALA M . n 
M 1 78  SER 78  79  79  SER SER M . n 
M 1 79  LYS 79  80  80  LYS LYS M . n 
M 1 80  ALA 80  81  81  ALA ALA M . n 
M 1 81  ASN 81  82  82  ASN ASN M . n 
M 1 82  ASP 82  83  83  ASP ASP M . n 
M 1 83  ALA 83  84  84  ALA ALA M . n 
M 1 84  ALA 84  85  85  ALA ALA M . n 
M 1 85  GLY 85  86  86  GLY GLY M . n 
M 1 86  ASP 86  87  87  ASP ASP M . n 
M 1 87  GLY 87  88  88  GLY GLY M . n 
M 1 88  THR 88  89  89  THR THR M . n 
M 1 89  THR 89  90  90  THR THR M . n 
M 1 90  THR 90  91  91  THR THR M . n 
M 1 91  ALA 91  92  92  ALA ALA M . n 
M 1 92  THR 92  93  93  THR THR M . n 
M 1 93  VAL 93  94  94  VAL VAL M . n 
M 1 94  LEU 94  95  95  LEU LEU M . n 
M 1 95  ALA 95  96  96  ALA ALA M . n 
M 1 96  GLN 96  97  97  GLN GLN M . n 
M 1 97  ALA 97  98  98  ALA ALA M . n 
M 1 98  ILE 98  99  99  ILE ILE M . n 
M 1 99  ILE 99  100 100 ILE ILE M . n 
M 1 100 THR 100 101 101 THR THR M . n 
M 1 101 GLU 101 102 102 GLU GLU M . n 
M 1 102 GLY 102 103 103 GLY GLY M . n 
M 1 103 LEU 103 104 104 LEU LEU M . n 
M 1 104 LYS 104 105 105 LYS LYS M . n 
M 1 105 ALA 105 106 106 ALA ALA M . n 
M 1 106 VAL 106 107 107 VAL VAL M . n 
M 1 107 ALA 107 108 108 ALA ALA M . n 
M 1 108 ALA 108 109 109 ALA ALA M . n 
M 1 109 GLY 109 110 110 GLY GLY M . n 
M 1 110 MET 110 111 111 MET MET M . n 
M 1 111 ASN 111 112 112 ASN ASN M . n 
M 1 112 PRO 112 113 113 PRO PRO M . n 
M 1 113 MET 113 114 114 MET MET M . n 
M 1 114 ASP 114 115 115 ASP ASP M . n 
M 1 115 LEU 115 116 116 LEU LEU M . n 
M 1 116 LYS 116 117 117 LYS LYS M . n 
M 1 117 ARG 117 118 118 ARG ARG M . n 
M 1 118 GLY 118 119 119 GLY GLY M . n 
M 1 119 ILE 119 120 120 ILE ILE M . n 
M 1 120 ASP 120 121 121 ASP ASP M . n 
M 1 121 LYS 121 122 122 LYS LYS M . n 
M 1 122 ALA 122 123 123 ALA ALA M . n 
M 1 123 VAL 123 124 124 VAL VAL M . n 
M 1 124 THR 124 125 125 THR THR M . n 
M 1 125 ALA 125 126 126 ALA ALA M . n 
M 1 126 ALA 126 127 127 ALA ALA M . n 
M 1 127 VAL 127 128 128 VAL VAL M . n 
M 1 128 GLU 128 129 129 GLU GLU M . n 
M 1 129 GLU 129 130 130 GLU GLU M . n 
M 1 130 LEU 130 131 131 LEU LEU M . n 
M 1 131 LYS 131 132 132 LYS LYS M . n 
M 1 132 ALA 132 133 133 ALA ALA M . n 
M 1 133 LEU 133 134 134 LEU LEU M . n 
M 1 134 SER 134 135 135 SER SER M . n 
M 1 135 VAL 135 136 136 VAL VAL M . n 
M 1 136 PRO 136 137 137 PRO PRO M . n 
M 1 137 CYS 137 138 138 CYS CYS M . n 
M 1 138 SER 138 139 139 SER SER M . n 
M 1 139 ASP 139 140 140 ASP ASP M . n 
M 1 140 SER 140 141 141 SER SER M . n 
M 1 141 LYS 141 142 142 LYS LYS M . n 
M 1 142 ALA 142 143 143 ALA ALA M . n 
M 1 143 ILE 143 144 144 ILE ILE M . n 
M 1 144 ALA 144 145 145 ALA ALA M . n 
M 1 145 GLN 145 146 146 GLN GLN M . n 
M 1 146 VAL 146 147 147 VAL VAL M . n 
M 1 147 GLY 147 148 148 GLY GLY M . n 
M 1 148 THR 148 149 149 THR THR M . n 
M 1 149 ILE 149 150 150 ILE ILE M . n 
M 1 150 SER 150 151 151 SER SER M . n 
M 1 151 ALA 151 152 152 ALA ALA M . n 
M 1 152 ASN 152 153 153 ASN ASN M . n 
M 1 153 SER 153 154 154 SER SER M . n 
M 1 154 ASP 154 155 155 ASP ASP M . n 
M 1 155 GLU 155 156 156 GLU GLU M . n 
M 1 156 THR 156 157 157 THR THR M . n 
M 1 157 VAL 157 158 158 VAL VAL M . n 
M 1 158 GLY 158 159 159 GLY GLY M . n 
M 1 159 LYS 159 160 160 LYS LYS M . n 
M 1 160 LEU 160 161 161 LEU LEU M . n 
M 1 161 ILE 161 162 162 ILE ILE M . n 
M 1 162 ALA 162 163 163 ALA ALA M . n 
M 1 163 GLU 163 164 164 GLU GLU M . n 
M 1 164 ALA 164 165 165 ALA ALA M . n 
M 1 165 MET 165 166 166 MET MET M . n 
M 1 166 ASP 166 167 167 ASP ASP M . n 
M 1 167 LYS 167 168 168 LYS LYS M . n 
M 1 168 VAL 168 169 169 VAL VAL M . n 
M 1 169 GLY 169 170 170 GLY GLY M . n 
M 1 170 LYS 170 171 171 LYS LYS M . n 
M 1 171 GLU 171 172 172 GLU GLU M . n 
M 1 172 GLY 172 173 173 GLY GLY M . n 
M 1 173 VAL 173 174 174 VAL VAL M . n 
M 1 174 ILE 174 175 175 ILE ILE M . n 
M 1 175 THR 175 176 176 THR THR M . n 
M 1 176 VAL 176 177 177 VAL VAL M . n 
M 1 177 GLU 177 178 178 GLU GLU M . n 
M 1 178 ASP 178 179 179 ASP ASP M . n 
M 1 179 GLY 179 180 180 GLY GLY M . n 
M 1 180 THR 180 181 181 THR THR M . n 
M 1 181 GLY 181 182 182 GLY GLY M . n 
M 1 182 LEU 182 183 183 LEU LEU M . n 
M 1 183 GLN 183 184 184 GLN GLN M . n 
M 1 184 ASP 184 185 185 ASP ASP M . n 
M 1 185 GLU 185 186 186 GLU GLU M . n 
M 1 186 LEU 186 187 187 LEU LEU M . n 
M 1 187 ASP 187 188 188 ASP ASP M . n 
M 1 188 VAL 188 189 189 VAL VAL M . n 
M 1 189 VAL 189 190 190 VAL VAL M . n 
M 1 190 GLU 190 191 191 GLU GLU M . n 
M 1 191 GLY 191 192 192 GLY GLY M . n 
M 1 192 MET 192 193 193 MET MET M . n 
M 1 193 GLN 193 194 194 GLN GLN M . n 
M 1 194 PHE 194 195 195 PHE PHE M . n 
M 1 195 ASP 195 196 196 ASP ASP M . n 
M 1 196 ARG 196 197 197 ARG ARG M . n 
M 1 197 GLY 197 198 198 GLY GLY M . n 
M 1 198 TYR 198 199 199 TYR TYR M . n 
M 1 199 LEU 199 200 200 LEU LEU M . n 
M 1 200 SER 200 201 201 SER SER M . n 
M 1 201 PRO 201 202 202 PRO PRO M . n 
M 1 202 TYR 202 203 203 TYR TYR M . n 
M 1 203 PHE 203 204 204 PHE PHE M . n 
M 1 204 ILE 204 205 205 ILE ILE M . n 
M 1 205 ASN 205 206 206 ASN ASN M . n 
M 1 206 LYS 206 207 207 LYS LYS M . n 
M 1 207 PRO 207 208 208 PRO PRO M . n 
M 1 208 GLU 208 209 209 GLU GLU M . n 
M 1 209 THR 209 210 210 THR THR M . n 
M 1 210 GLY 210 211 211 GLY GLY M . n 
M 1 211 ALA 211 212 212 ALA ALA M . n 
M 1 212 VAL 212 213 213 VAL VAL M . n 
M 1 213 GLU 213 214 214 GLU GLU M . n 
M 1 214 LEU 214 215 215 LEU LEU M . n 
M 1 215 GLU 215 216 216 GLU GLU M . n 
M 1 216 SER 216 217 217 SER SER M . n 
M 1 217 PRO 217 218 218 PRO PRO M . n 
M 1 218 PHE 218 219 219 PHE PHE M . n 
M 1 219 ILE 219 220 220 ILE ILE M . n 
M 1 220 LEU 220 221 221 LEU LEU M . n 
M 1 221 LEU 221 222 222 LEU LEU M . n 
M 1 222 ALA 222 223 223 ALA ALA M . n 
M 1 223 ASP 223 224 224 ASP ASP M . n 
M 1 224 LYS 224 225 225 LYS LYS M . n 
M 1 225 LYS 225 226 226 LYS LYS M . n 
M 1 226 ILE 226 227 227 ILE ILE M . n 
M 1 227 SER 227 228 228 SER SER M . n 
M 1 228 ASN 228 229 229 ASN ASN M . n 
M 1 229 ILE 229 230 230 ILE ILE M . n 
M 1 230 ARG 230 231 231 ARG ARG M . n 
M 1 231 GLU 231 232 232 GLU GLU M . n 
M 1 232 MET 232 233 233 MET MET M . n 
M 1 233 LEU 233 234 234 LEU LEU M . n 
M 1 234 PRO 234 235 235 PRO PRO M . n 
M 1 235 VAL 235 236 236 VAL VAL M . n 
M 1 236 LEU 236 237 237 LEU LEU M . n 
M 1 237 GLU 237 238 238 GLU GLU M . n 
M 1 238 ALA 238 239 239 ALA ALA M . n 
M 1 239 VAL 239 240 240 VAL VAL M . n 
M 1 240 ALA 240 241 241 ALA ALA M . n 
M 1 241 LYS 241 242 242 LYS LYS M . n 
M 1 242 ALA 242 243 243 ALA ALA M . n 
M 1 243 GLY 243 244 244 GLY GLY M . n 
M 1 244 LYS 244 245 245 LYS LYS M . n 
M 1 245 PRO 245 246 246 PRO PRO M . n 
M 1 246 LEU 246 247 247 LEU LEU M . n 
M 1 247 LEU 247 248 248 LEU LEU M . n 
M 1 248 ILE 248 249 249 ILE ILE M . n 
M 1 249 ILE 249 250 250 ILE ILE M . n 
M 1 250 ALA 250 251 251 ALA ALA M . n 
M 1 251 GLU 251 252 252 GLU GLU M . n 
M 1 252 ASP 252 253 253 ASP ASP M . n 
M 1 253 VAL 253 254 254 VAL VAL M . n 
M 1 254 GLU 254 255 255 GLU GLU M . n 
M 1 255 GLY 255 256 256 GLY GLY M . n 
M 1 256 GLU 256 257 257 GLU GLU M . n 
M 1 257 ALA 257 258 258 ALA ALA M . n 
M 1 258 LEU 258 259 259 LEU LEU M . n 
M 1 259 ALA 259 260 260 ALA ALA M . n 
M 1 260 THR 260 261 261 THR THR M . n 
M 1 261 LEU 261 262 262 LEU LEU M . n 
M 1 262 VAL 262 263 263 VAL VAL M . n 
M 1 263 VAL 263 264 264 VAL VAL M . n 
M 1 264 ASN 264 265 265 ASN ASN M . n 
M 1 265 THR 265 266 266 THR THR M . n 
M 1 266 MET 266 267 267 MET MET M . n 
M 1 267 ARG 267 268 268 ARG ARG M . n 
M 1 268 GLY 268 269 269 GLY GLY M . n 
M 1 269 ILE 269 270 270 ILE ILE M . n 
M 1 270 VAL 270 271 271 VAL VAL M . n 
M 1 271 LYS 271 272 272 LYS LYS M . n 
M 1 272 VAL 272 273 273 VAL VAL M . n 
M 1 273 ALA 273 274 274 ALA ALA M . n 
M 1 274 ALA 274 275 275 ALA ALA M . n 
M 1 275 VAL 275 276 276 VAL VAL M . n 
M 1 276 LYS 276 277 277 LYS LYS M . n 
M 1 277 ALA 277 278 278 ALA ALA M . n 
M 1 278 PRO 278 279 279 PRO PRO M . n 
M 1 279 GLY 279 280 280 GLY GLY M . n 
M 1 280 PHE 280 281 281 PHE PHE M . n 
M 1 281 GLY 281 282 282 GLY GLY M . n 
M 1 282 ASP 282 283 283 ASP ASP M . n 
M 1 283 ARG 283 284 284 ARG ARG M . n 
M 1 284 ARG 284 285 285 ARG ARG M . n 
M 1 285 LYS 285 286 286 LYS LYS M . n 
M 1 286 ALA 286 287 287 ALA ALA M . n 
M 1 287 MET 287 288 288 MET MET M . n 
M 1 288 LEU 288 289 289 LEU LEU M . n 
M 1 289 GLN 289 290 290 GLN GLN M . n 
M 1 290 ASP 290 291 291 ASP ASP M . n 
M 1 291 ILE 291 292 292 ILE ILE M . n 
M 1 292 ALA 292 293 293 ALA ALA M . n 
M 1 293 THR 293 294 294 THR THR M . n 
M 1 294 LEU 294 295 295 LEU LEU M . n 
M 1 295 THR 295 296 296 THR THR M . n 
M 1 296 GLY 296 297 297 GLY GLY M . n 
M 1 297 GLY 297 298 298 GLY GLY M . n 
M 1 298 THR 298 299 299 THR THR M . n 
M 1 299 VAL 299 300 300 VAL VAL M . n 
M 1 300 ILE 300 301 301 ILE ILE M . n 
M 1 301 SER 301 302 302 SER SER M . n 
M 1 302 GLU 302 303 303 GLU GLU M . n 
M 1 303 GLU 303 304 304 GLU GLU M . n 
M 1 304 ILE 304 305 305 ILE ILE M . n 
M 1 305 GLY 305 306 306 GLY GLY M . n 
M 1 306 MET 306 307 307 MET MET M . n 
M 1 307 GLU 307 308 308 GLU GLU M . n 
M 1 308 LEU 308 309 309 LEU LEU M . n 
M 1 309 GLU 309 310 310 GLU GLU M . n 
M 1 310 LYS 310 311 311 LYS LYS M . n 
M 1 311 ALA 311 312 312 ALA ALA M . n 
M 1 312 THR 312 313 313 THR THR M . n 
M 1 313 LEU 313 314 314 LEU LEU M . n 
M 1 314 GLU 314 315 315 GLU GLU M . n 
M 1 315 ASP 315 316 316 ASP ASP M . n 
M 1 316 LEU 316 317 317 LEU LEU M . n 
M 1 317 GLY 317 318 318 GLY GLY M . n 
M 1 318 GLN 318 319 319 GLN GLN M . n 
M 1 319 ALA 319 320 320 ALA ALA M . n 
M 1 320 LYS 320 321 321 LYS LYS M . n 
M 1 321 ARG 321 322 322 ARG ARG M . n 
M 1 322 VAL 322 323 323 VAL VAL M . n 
M 1 323 VAL 323 324 324 VAL VAL M . n 
M 1 324 ILE 324 325 325 ILE ILE M . n 
M 1 325 ASN 325 326 326 ASN ASN M . n 
M 1 326 LYS 326 327 327 LYS LYS M . n 
M 1 327 ASP 327 328 328 ASP ASP M . n 
M 1 328 THR 328 329 329 THR THR M . n 
M 1 329 THR 329 330 330 THR THR M . n 
M 1 330 THR 330 331 331 THR THR M . n 
M 1 331 ILE 331 332 332 ILE ILE M . n 
M 1 332 ILE 332 333 333 ILE ILE M . n 
M 1 333 ASP 333 334 334 ASP ASP M . n 
M 1 334 GLY 334 335 335 GLY GLY M . n 
M 1 335 VAL 335 336 336 VAL VAL M . n 
M 1 336 GLY 336 337 337 GLY GLY M . n 
M 1 337 GLU 337 338 338 GLU GLU M . n 
M 1 338 GLU 338 339 339 GLU GLU M . n 
M 1 339 ALA 339 340 340 ALA ALA M . n 
M 1 340 ALA 340 341 341 ALA ALA M . n 
M 1 341 ILE 341 342 342 ILE ILE M . n 
M 1 342 GLN 342 343 343 GLN GLN M . n 
M 1 343 GLY 343 344 344 GLY GLY M . n 
M 1 344 ARG 344 345 345 ARG ARG M . n 
M 1 345 VAL 345 346 346 VAL VAL M . n 
M 1 346 ALA 346 347 347 ALA ALA M . n 
M 1 347 GLN 347 348 348 GLN GLN M . n 
M 1 348 ILE 348 349 349 ILE ILE M . n 
M 1 349 ARG 349 350 350 ARG ARG M . n 
M 1 350 GLN 350 351 351 GLN GLN M . n 
M 1 351 GLN 351 352 352 GLN GLN M . n 
M 1 352 ILE 352 353 353 ILE ILE M . n 
M 1 353 GLU 353 354 354 GLU GLU M . n 
M 1 354 GLU 354 355 355 GLU GLU M . n 
M 1 355 ALA 355 356 356 ALA ALA M . n 
M 1 356 THR 356 357 357 THR THR M . n 
M 1 357 SER 357 358 358 SER SER M . n 
M 1 358 ASP 358 359 359 ASP ASP M . n 
M 1 359 TYR 359 360 360 TYR TYR M . n 
M 1 360 ASP 360 361 361 ASP ASP M . n 
M 1 361 ARG 361 362 362 ARG ARG M . n 
M 1 362 GLU 362 363 363 GLU GLU M . n 
M 1 363 LYS 363 364 364 LYS LYS M . n 
M 1 364 LEU 364 365 365 LEU LEU M . n 
M 1 365 GLN 365 366 366 GLN GLN M . n 
M 1 366 GLU 366 367 367 GLU GLU M . n 
M 1 367 ARG 367 368 368 ARG ARG M . n 
M 1 368 VAL 368 369 369 VAL VAL M . n 
M 1 369 ALA 369 370 370 ALA ALA M . n 
M 1 370 LYS 370 371 371 LYS LYS M . n 
M 1 371 LEU 371 372 372 LEU LEU M . n 
M 1 372 ALA 372 373 373 ALA ALA M . n 
M 1 373 GLY 373 374 374 GLY GLY M . n 
M 1 374 GLY 374 375 375 GLY GLY M . n 
M 1 375 VAL 375 376 376 VAL VAL M . n 
M 1 376 ALA 376 377 377 ALA ALA M . n 
M 1 377 VAL 377 378 378 VAL VAL M . n 
M 1 378 ILE 378 379 379 ILE ILE M . n 
M 1 379 LYS 379 380 380 LYS LYS M . n 
M 1 380 VAL 380 381 381 VAL VAL M . n 
M 1 381 GLY 381 382 382 GLY GLY M . n 
M 1 382 ALA 382 383 383 ALA ALA M . n 
M 1 383 ALA 383 384 384 ALA ALA M . n 
M 1 384 THR 384 385 385 THR THR M . n 
M 1 385 GLU 385 386 386 GLU GLU M . n 
M 1 386 VAL 386 387 387 VAL VAL M . n 
M 1 387 GLU 387 388 388 GLU GLU M . n 
M 1 388 MET 388 389 389 MET MET M . n 
M 1 389 LYS 389 390 390 LYS LYS M . n 
M 1 390 GLU 390 391 391 GLU GLU M . n 
M 1 391 LYS 391 392 392 LYS LYS M . n 
M 1 392 LYS 392 393 393 LYS LYS M . n 
M 1 393 ALA 393 394 394 ALA ALA M . n 
M 1 394 ARG 394 395 395 ARG ARG M . n 
M 1 395 VAL 395 396 396 VAL VAL M . n 
M 1 396 GLU 396 397 397 GLU GLU M . n 
M 1 397 ASP 397 398 398 ASP ALA M . n 
M 1 398 ALA 398 399 399 ALA ALA M . n 
M 1 399 LEU 399 400 400 LEU LEU M . n 
M 1 400 HIS 400 401 401 HIS HIS M . n 
M 1 401 ALA 401 402 402 ALA ALA M . n 
M 1 402 THR 402 403 403 THR THR M . n 
M 1 403 ARG 403 404 404 ARG ARG M . n 
M 1 404 ALA 404 405 405 ALA ALA M . n 
M 1 405 ALA 405 406 406 ALA ALA M . n 
M 1 406 VAL 406 407 407 VAL VAL M . n 
M 1 407 GLU 407 408 408 GLU GLU M . n 
M 1 408 GLU 408 409 409 GLU GLU M . n 
M 1 409 GLY 409 410 410 GLY GLY M . n 
M 1 410 VAL 410 411 411 VAL VAL M . n 
M 1 411 VAL 411 412 412 VAL VAL M . n 
M 1 412 ALA 412 413 413 ALA ALA M . n 
M 1 413 GLY 413 414 414 GLY GLY M . n 
M 1 414 GLY 414 415 415 GLY GLY M . n 
M 1 415 GLY 415 416 416 GLY GLY M . n 
M 1 416 VAL 416 417 417 VAL VAL M . n 
M 1 417 ALA 417 418 418 ALA ALA M . n 
M 1 418 LEU 418 419 419 LEU LEU M . n 
M 1 419 ILE 419 420 420 ILE ILE M . n 
M 1 420 ARG 420 421 421 ARG ARG M . n 
M 1 421 VAL 421 422 422 VAL VAL M . n 
M 1 422 ALA 422 423 423 ALA ALA M . n 
M 1 423 SER 423 424 424 SER SER M . n 
M 1 424 LYS 424 425 425 LYS LYS M . n 
M 1 425 LEU 425 426 426 LEU LEU M . n 
M 1 426 ALA 426 427 427 ALA ALA M . n 
M 1 427 ASP 427 428 428 ASP ASP M . n 
M 1 428 LEU 428 429 429 LEU LEU M . n 
M 1 429 ARG 429 430 430 ARG ARG M . n 
M 1 430 GLY 430 431 431 GLY GLY M . n 
M 1 431 GLN 431 432 432 GLN GLN M . n 
M 1 432 ASN 432 433 433 ASN ASN M . n 
M 1 433 GLU 433 434 434 GLU GLU M . n 
M 1 434 ASP 434 435 435 ASP ASP M . n 
M 1 435 GLN 435 436 436 GLN GLN M . n 
M 1 436 ASN 436 437 437 ASN ASN M . n 
M 1 437 VAL 437 438 438 VAL VAL M . n 
M 1 438 GLY 438 439 439 GLY GLY M . n 
M 1 439 ILE 439 440 440 ILE ILE M . n 
M 1 440 LYS 440 441 441 LYS LYS M . n 
M 1 441 VAL 441 442 442 VAL VAL M . n 
M 1 442 ALA 442 443 443 ALA ALA M . n 
M 1 443 LEU 443 444 444 LEU LEU M . n 
M 1 444 ARG 444 445 445 ARG ARG M . n 
M 1 445 ALA 445 446 446 ALA ALA M . n 
M 1 446 MET 446 447 447 MET MET M . n 
M 1 447 GLU 447 448 448 GLU GLU M . n 
M 1 448 ALA 448 449 449 ALA ALA M . n 
M 1 449 PRO 449 450 450 PRO PRO M . n 
M 1 450 LEU 450 451 451 LEU LEU M . n 
M 1 451 ARG 451 452 452 ARG ARG M . n 
M 1 452 GLN 452 453 453 GLN GLN M . n 
M 1 453 ILE 453 454 454 ILE ILE M . n 
M 1 454 VAL 454 455 455 VAL VAL M . n 
M 1 455 LEU 455 456 456 LEU LEU M . n 
M 1 456 ASN 456 457 457 ASN ASN M . n 
M 1 457 CYS 457 458 458 CYS CYS M . n 
M 1 458 GLY 458 459 459 GLY GLY M . n 
M 1 459 GLU 459 460 460 GLU GLU M . n 
M 1 460 GLU 460 461 461 GLU GLU M . n 
M 1 461 PRO 461 462 462 PRO PRO M . n 
M 1 462 SER 462 463 463 SER SER M . n 
M 1 463 VAL 463 464 464 VAL VAL M . n 
M 1 464 VAL 464 465 465 VAL VAL M . n 
M 1 465 ALA 465 466 466 ALA ALA M . n 
M 1 466 ASN 466 467 467 ASN ASN M . n 
M 1 467 THR 467 468 468 THR THR M . n 
M 1 468 VAL 468 469 469 VAL VAL M . n 
M 1 469 LYS 469 470 470 LYS LYS M . n 
M 1 470 GLY 470 471 471 GLY GLY M . n 
M 1 471 GLY 471 472 472 GLY GLY M . n 
M 1 472 ASP 472 473 473 ASP ASP M . n 
M 1 473 GLY 473 474 474 GLY GLY M . n 
M 1 474 ASN 474 475 475 ASN ASN M . n 
M 1 475 TYR 475 476 476 TYR TYR M . n 
M 1 476 GLY 476 477 477 GLY GLY M . n 
M 1 477 TYR 477 478 478 TYR TYR M . n 
M 1 478 ASN 478 479 479 ASN ASN M . n 
M 1 479 ALA 479 480 480 ALA ALA M . n 
M 1 480 ALA 480 481 481 ALA ALA M . n 
M 1 481 THR 481 482 482 THR THR M . n 
M 1 482 GLU 482 483 483 GLU GLU M . n 
M 1 483 GLU 483 484 484 GLU GLU M . n 
M 1 484 TYR 484 485 485 TYR TYR M . n 
M 1 485 GLY 485 486 486 GLY GLY M . n 
M 1 486 ASN 486 487 487 ASN ASN M . n 
M 1 487 MET 487 488 488 MET MET M . n 
M 1 488 ILE 488 489 489 ILE ILE M . n 
M 1 489 ASP 489 490 490 ASP ASP M . n 
M 1 490 MET 490 491 491 MET MET M . n 
M 1 491 GLY 491 492 492 GLY GLY M . n 
M 1 492 ILE 492 493 493 ILE ILE M . n 
M 1 493 LEU 493 494 494 LEU LEU M . n 
M 1 494 ASP 494 495 495 ASP ASP M . n 
M 1 495 PRO 495 496 496 PRO PRO M . n 
M 1 496 THR 496 497 497 THR THR M . n 
M 1 497 LYS 497 498 498 LYS LYS M . n 
M 1 498 VAL 498 499 499 VAL VAL M . n 
M 1 499 THR 499 500 500 THR THR M . n 
M 1 500 ARG 500 501 501 ARG ARG M . n 
M 1 501 SER 501 502 502 SER SER M . n 
M 1 502 ALA 502 503 503 ALA ALA M . n 
M 1 503 LEU 503 504 504 LEU LEU M . n 
M 1 504 GLN 504 505 505 GLN GLN M . n 
M 1 505 TYR 505 506 506 TYR TYR M . n 
M 1 506 ALA 506 507 507 ALA ALA M . n 
M 1 507 ALA 507 508 508 ALA ALA M . n 
M 1 508 SER 508 509 509 SER SER M . n 
M 1 509 VAL 509 510 510 VAL VAL M . n 
M 1 510 ALA 510 511 511 ALA ALA M . n 
M 1 511 GLY 511 512 512 GLY GLY M . n 
M 1 512 LEU 512 513 513 LEU LEU M . n 
M 1 513 MET 513 514 514 MET MET M . n 
M 1 514 ILE 514 515 515 ILE ILE M . n 
M 1 515 THR 515 516 516 THR THR M . n 
M 1 516 THR 516 517 517 THR THR M . n 
M 1 517 GLU 517 518 518 GLU GLU M . n 
M 1 518 CYS 518 519 519 CYS CYS M . n 
M 1 519 MET 519 520 520 MET MET M . n 
M 1 520 VAL 520 521 521 VAL VAL M . n 
M 1 521 THR 521 522 522 THR THR M . n 
M 1 522 ASP 522 523 523 ASP ASP M . n 
M 1 523 LEU 523 524 524 LEU LEU M . n 
M 1 524 PRO 524 525 ?   ?   ?   M . n 
M 1 525 LYS 525 526 ?   ?   ?   M . n 
M 1 526 ASN 526 527 ?   ?   ?   M . n 
M 1 527 ASP 527 528 ?   ?   ?   M . n 
M 1 528 ALA 528 529 ?   ?   ?   M . n 
M 1 529 ALA 529 530 ?   ?   ?   M . n 
M 1 530 ASP 530 531 ?   ?   ?   M . n 
M 1 531 LEU 531 532 ?   ?   ?   M . n 
M 1 532 GLY 532 533 ?   ?   ?   M . n 
M 1 533 ALA 533 534 ?   ?   ?   M . n 
M 1 534 ALA 534 535 ?   ?   ?   M . n 
M 1 535 GLY 535 536 ?   ?   ?   M . n 
M 1 536 GLY 536 537 ?   ?   ?   M . n 
M 1 537 MET 537 538 ?   ?   ?   M . n 
M 1 538 GLY 538 539 ?   ?   ?   M . n 
M 1 539 GLY 539 540 ?   ?   ?   M . n 
M 1 540 MET 540 541 ?   ?   ?   M . n 
M 1 541 GLY 541 542 ?   ?   ?   M . n 
M 1 542 GLY 542 543 ?   ?   ?   M . n 
M 1 543 MET 543 544 ?   ?   ?   M . n 
M 1 544 GLY 544 545 ?   ?   ?   M . n 
M 1 545 GLY 545 546 ?   ?   ?   M . n 
M 1 546 MET 546 547 ?   ?   ?   M . n 
M 1 547 MET 547 548 ?   ?   ?   M . n 
N 1 1   ALA 1   2   2   ALA ALA N . n 
N 1 2   ALA 2   3   3   ALA ALA N . n 
N 1 3   LYS 3   4   4   LYS LYS N . n 
N 1 4   ASP 4   5   5   ASP ASP N . n 
N 1 5   VAL 5   6   6   VAL VAL N . n 
N 1 6   LYS 6   7   7   LYS LYS N . n 
N 1 7   PHE 7   8   8   PHE PHE N . n 
N 1 8   GLY 8   9   9   GLY GLY N . n 
N 1 9   ASN 9   10  10  ASN ASN N . n 
N 1 10  ASP 10  11  11  ASP ASP N . n 
N 1 11  ALA 11  12  12  ALA ALA N . n 
N 1 12  ARG 12  13  13  ARG ARG N . n 
N 1 13  VAL 13  14  14  VAL VAL N . n 
N 1 14  LYS 14  15  15  LYS LYS N . n 
N 1 15  MET 15  16  16  MET MET N . n 
N 1 16  LEU 16  17  17  LEU LEU N . n 
N 1 17  ARG 17  18  18  ARG ARG N . n 
N 1 18  GLY 18  19  19  GLY GLY N . n 
N 1 19  VAL 19  20  20  VAL VAL N . n 
N 1 20  ASN 20  21  21  ASN ASN N . n 
N 1 21  VAL 21  22  22  VAL VAL N . n 
N 1 22  LEU 22  23  23  LEU LEU N . n 
N 1 23  ALA 23  24  24  ALA ALA N . n 
N 1 24  ASP 24  25  25  ASP ASP N . n 
N 1 25  ALA 25  26  26  ALA ALA N . n 
N 1 26  VAL 26  27  27  VAL VAL N . n 
N 1 27  LYS 27  28  28  LYS LYS N . n 
N 1 28  VAL 28  29  29  VAL VAL N . n 
N 1 29  THR 29  30  30  THR THR N . n 
N 1 30  LEU 30  31  31  LEU LEU N . n 
N 1 31  GLY 31  32  32  GLY GLY N . n 
N 1 32  PRO 32  33  33  PRO PRO N . n 
N 1 33  LYS 33  34  34  LYS LYS N . n 
N 1 34  GLY 34  35  35  GLY GLY N . n 
N 1 35  ARG 35  36  36  ARG ARG N . n 
N 1 36  ASN 36  37  37  ASN ASN N . n 
N 1 37  VAL 37  38  38  VAL VAL N . n 
N 1 38  VAL 38  39  39  VAL VAL N . n 
N 1 39  LEU 39  40  40  LEU LEU N . n 
N 1 40  ASP 40  41  41  ASP ASP N . n 
N 1 41  LYS 41  42  42  LYS LYS N . n 
N 1 42  SER 42  43  43  SER SER N . n 
N 1 43  PHE 43  44  44  PHE PHE N . n 
N 1 44  GLY 44  45  45  GLY GLY N . n 
N 1 45  ALA 45  46  46  ALA ALA N . n 
N 1 46  PRO 46  47  47  PRO PRO N . n 
N 1 47  THR 47  48  48  THR THR N . n 
N 1 48  ILE 48  49  49  ILE ILE N . n 
N 1 49  THR 49  50  50  THR THR N . n 
N 1 50  LYS 50  51  51  LYS LYS N . n 
N 1 51  ASP 51  52  52  ASP ASP N . n 
N 1 52  GLY 52  53  53  GLY GLY N . n 
N 1 53  VAL 53  54  54  VAL VAL N . n 
N 1 54  SER 54  55  55  SER SER N . n 
N 1 55  VAL 55  56  56  VAL VAL N . n 
N 1 56  ALA 56  57  57  ALA ALA N . n 
N 1 57  ARG 57  58  58  ARG ARG N . n 
N 1 58  GLU 58  59  59  GLU GLU N . n 
N 1 59  ILE 59  60  60  ILE ILE N . n 
N 1 60  GLU 60  61  61  GLU GLU N . n 
N 1 61  LEU 61  62  62  LEU LEU N . n 
N 1 62  GLU 62  63  63  GLU GLU N . n 
N 1 63  ASP 63  64  64  ASP ASP N . n 
N 1 64  LYS 64  65  65  LYS LYS N . n 
N 1 65  PHE 65  66  66  PHE PHE N . n 
N 1 66  GLU 66  67  67  GLU GLU N . n 
N 1 67  ASN 67  68  68  ASN ASN N . n 
N 1 68  MET 68  69  69  MET MET N . n 
N 1 69  GLY 69  70  70  GLY GLY N . n 
N 1 70  ALA 70  71  71  ALA ALA N . n 
N 1 71  GLN 71  72  72  GLN GLN N . n 
N 1 72  MET 72  73  73  MET MET N . n 
N 1 73  VAL 73  74  74  VAL VAL N . n 
N 1 74  LYS 74  75  75  LYS LYS N . n 
N 1 75  GLU 75  76  76  GLU GLU N . n 
N 1 76  VAL 76  77  77  VAL VAL N . n 
N 1 77  ALA 77  78  78  ALA ALA N . n 
N 1 78  SER 78  79  79  SER SER N . n 
N 1 79  LYS 79  80  80  LYS LYS N . n 
N 1 80  ALA 80  81  81  ALA ALA N . n 
N 1 81  ASN 81  82  82  ASN ASN N . n 
N 1 82  ASP 82  83  83  ASP ASP N . n 
N 1 83  ALA 83  84  84  ALA ALA N . n 
N 1 84  ALA 84  85  85  ALA ALA N . n 
N 1 85  GLY 85  86  86  GLY GLY N . n 
N 1 86  ASP 86  87  87  ASP ASP N . n 
N 1 87  GLY 87  88  88  GLY GLY N . n 
N 1 88  THR 88  89  89  THR THR N . n 
N 1 89  THR 89  90  90  THR THR N . n 
N 1 90  THR 90  91  91  THR THR N . n 
N 1 91  ALA 91  92  92  ALA ALA N . n 
N 1 92  THR 92  93  93  THR THR N . n 
N 1 93  VAL 93  94  94  VAL VAL N . n 
N 1 94  LEU 94  95  95  LEU LEU N . n 
N 1 95  ALA 95  96  96  ALA ALA N . n 
N 1 96  GLN 96  97  97  GLN GLN N . n 
N 1 97  ALA 97  98  98  ALA ALA N . n 
N 1 98  ILE 98  99  99  ILE ILE N . n 
N 1 99  ILE 99  100 100 ILE ILE N . n 
N 1 100 THR 100 101 101 THR THR N . n 
N 1 101 GLU 101 102 102 GLU GLU N . n 
N 1 102 GLY 102 103 103 GLY GLY N . n 
N 1 103 LEU 103 104 104 LEU LEU N . n 
N 1 104 LYS 104 105 105 LYS LYS N . n 
N 1 105 ALA 105 106 106 ALA ALA N . n 
N 1 106 VAL 106 107 107 VAL VAL N . n 
N 1 107 ALA 107 108 108 ALA ALA N . n 
N 1 108 ALA 108 109 109 ALA ALA N . n 
N 1 109 GLY 109 110 110 GLY GLY N . n 
N 1 110 MET 110 111 111 MET MET N . n 
N 1 111 ASN 111 112 112 ASN ASN N . n 
N 1 112 PRO 112 113 113 PRO PRO N . n 
N 1 113 MET 113 114 114 MET MET N . n 
N 1 114 ASP 114 115 115 ASP ASP N . n 
N 1 115 LEU 115 116 116 LEU LEU N . n 
N 1 116 LYS 116 117 117 LYS LYS N . n 
N 1 117 ARG 117 118 118 ARG ARG N . n 
N 1 118 GLY 118 119 119 GLY GLY N . n 
N 1 119 ILE 119 120 120 ILE ILE N . n 
N 1 120 ASP 120 121 121 ASP ASP N . n 
N 1 121 LYS 121 122 122 LYS LYS N . n 
N 1 122 ALA 122 123 123 ALA ALA N . n 
N 1 123 VAL 123 124 124 VAL VAL N . n 
N 1 124 THR 124 125 125 THR THR N . n 
N 1 125 ALA 125 126 126 ALA ALA N . n 
N 1 126 ALA 126 127 127 ALA ALA N . n 
N 1 127 VAL 127 128 128 VAL VAL N . n 
N 1 128 GLU 128 129 129 GLU GLU N . n 
N 1 129 GLU 129 130 130 GLU GLU N . n 
N 1 130 LEU 130 131 131 LEU LEU N . n 
N 1 131 LYS 131 132 132 LYS LYS N . n 
N 1 132 ALA 132 133 133 ALA ALA N . n 
N 1 133 LEU 133 134 134 LEU LEU N . n 
N 1 134 SER 134 135 135 SER SER N . n 
N 1 135 VAL 135 136 136 VAL VAL N . n 
N 1 136 PRO 136 137 137 PRO PRO N . n 
N 1 137 CYS 137 138 138 CYS CYS N . n 
N 1 138 SER 138 139 139 SER SER N . n 
N 1 139 ASP 139 140 140 ASP ASP N . n 
N 1 140 SER 140 141 141 SER SER N . n 
N 1 141 LYS 141 142 142 LYS LYS N . n 
N 1 142 ALA 142 143 143 ALA ALA N . n 
N 1 143 ILE 143 144 144 ILE ILE N . n 
N 1 144 ALA 144 145 145 ALA ALA N . n 
N 1 145 GLN 145 146 146 GLN GLN N . n 
N 1 146 VAL 146 147 147 VAL VAL N . n 
N 1 147 GLY 147 148 148 GLY GLY N . n 
N 1 148 THR 148 149 149 THR THR N . n 
N 1 149 ILE 149 150 150 ILE ILE N . n 
N 1 150 SER 150 151 151 SER SER N . n 
N 1 151 ALA 151 152 152 ALA ALA N . n 
N 1 152 ASN 152 153 153 ASN ASN N . n 
N 1 153 SER 153 154 154 SER SER N . n 
N 1 154 ASP 154 155 155 ASP ASP N . n 
N 1 155 GLU 155 156 156 GLU GLU N . n 
N 1 156 THR 156 157 157 THR THR N . n 
N 1 157 VAL 157 158 158 VAL VAL N . n 
N 1 158 GLY 158 159 159 GLY GLY N . n 
N 1 159 LYS 159 160 160 LYS LYS N . n 
N 1 160 LEU 160 161 161 LEU LEU N . n 
N 1 161 ILE 161 162 162 ILE ILE N . n 
N 1 162 ALA 162 163 163 ALA ALA N . n 
N 1 163 GLU 163 164 164 GLU GLU N . n 
N 1 164 ALA 164 165 165 ALA ALA N . n 
N 1 165 MET 165 166 166 MET MET N . n 
N 1 166 ASP 166 167 167 ASP ASP N . n 
N 1 167 LYS 167 168 168 LYS LYS N . n 
N 1 168 VAL 168 169 169 VAL VAL N . n 
N 1 169 GLY 169 170 170 GLY GLY N . n 
N 1 170 LYS 170 171 171 LYS LYS N . n 
N 1 171 GLU 171 172 172 GLU GLU N . n 
N 1 172 GLY 172 173 173 GLY GLY N . n 
N 1 173 VAL 173 174 174 VAL VAL N . n 
N 1 174 ILE 174 175 175 ILE ILE N . n 
N 1 175 THR 175 176 176 THR THR N . n 
N 1 176 VAL 176 177 177 VAL VAL N . n 
N 1 177 GLU 177 178 178 GLU GLU N . n 
N 1 178 ASP 178 179 179 ASP ASP N . n 
N 1 179 GLY 179 180 180 GLY GLY N . n 
N 1 180 THR 180 181 181 THR THR N . n 
N 1 181 GLY 181 182 182 GLY GLY N . n 
N 1 182 LEU 182 183 183 LEU LEU N . n 
N 1 183 GLN 183 184 184 GLN GLN N . n 
N 1 184 ASP 184 185 185 ASP ASP N . n 
N 1 185 GLU 185 186 186 GLU GLU N . n 
N 1 186 LEU 186 187 187 LEU LEU N . n 
N 1 187 ASP 187 188 188 ASP ASP N . n 
N 1 188 VAL 188 189 189 VAL VAL N . n 
N 1 189 VAL 189 190 190 VAL VAL N . n 
N 1 190 GLU 190 191 191 GLU GLU N . n 
N 1 191 GLY 191 192 192 GLY GLY N . n 
N 1 192 MET 192 193 193 MET MET N . n 
N 1 193 GLN 193 194 194 GLN GLN N . n 
N 1 194 PHE 194 195 195 PHE PHE N . n 
N 1 195 ASP 195 196 196 ASP ASP N . n 
N 1 196 ARG 196 197 197 ARG ARG N . n 
N 1 197 GLY 197 198 198 GLY GLY N . n 
N 1 198 TYR 198 199 199 TYR TYR N . n 
N 1 199 LEU 199 200 200 LEU LEU N . n 
N 1 200 SER 200 201 201 SER SER N . n 
N 1 201 PRO 201 202 202 PRO PRO N . n 
N 1 202 TYR 202 203 203 TYR TYR N . n 
N 1 203 PHE 203 204 204 PHE PHE N . n 
N 1 204 ILE 204 205 205 ILE ILE N . n 
N 1 205 ASN 205 206 206 ASN ASN N . n 
N 1 206 LYS 206 207 207 LYS LYS N . n 
N 1 207 PRO 207 208 208 PRO PRO N . n 
N 1 208 GLU 208 209 209 GLU GLU N . n 
N 1 209 THR 209 210 210 THR THR N . n 
N 1 210 GLY 210 211 211 GLY GLY N . n 
N 1 211 ALA 211 212 212 ALA ALA N . n 
N 1 212 VAL 212 213 213 VAL VAL N . n 
N 1 213 GLU 213 214 214 GLU GLU N . n 
N 1 214 LEU 214 215 215 LEU LEU N . n 
N 1 215 GLU 215 216 216 GLU GLU N . n 
N 1 216 SER 216 217 217 SER SER N . n 
N 1 217 PRO 217 218 218 PRO PRO N . n 
N 1 218 PHE 218 219 219 PHE PHE N . n 
N 1 219 ILE 219 220 220 ILE ILE N . n 
N 1 220 LEU 220 221 221 LEU LEU N . n 
N 1 221 LEU 221 222 222 LEU LEU N . n 
N 1 222 ALA 222 223 223 ALA ALA N . n 
N 1 223 ASP 223 224 224 ASP ASP N . n 
N 1 224 LYS 224 225 225 LYS LYS N . n 
N 1 225 LYS 225 226 226 LYS LYS N . n 
N 1 226 ILE 226 227 227 ILE ILE N . n 
N 1 227 SER 227 228 228 SER SER N . n 
N 1 228 ASN 228 229 229 ASN ASN N . n 
N 1 229 ILE 229 230 230 ILE ILE N . n 
N 1 230 ARG 230 231 231 ARG ARG N . n 
N 1 231 GLU 231 232 232 GLU GLU N . n 
N 1 232 MET 232 233 233 MET MET N . n 
N 1 233 LEU 233 234 234 LEU LEU N . n 
N 1 234 PRO 234 235 235 PRO PRO N . n 
N 1 235 VAL 235 236 236 VAL VAL N . n 
N 1 236 LEU 236 237 237 LEU LEU N . n 
N 1 237 GLU 237 238 238 GLU GLU N . n 
N 1 238 ALA 238 239 239 ALA ALA N . n 
N 1 239 VAL 239 240 240 VAL VAL N . n 
N 1 240 ALA 240 241 241 ALA ALA N . n 
N 1 241 LYS 241 242 242 LYS LYS N . n 
N 1 242 ALA 242 243 243 ALA ALA N . n 
N 1 243 GLY 243 244 244 GLY GLY N . n 
N 1 244 LYS 244 245 245 LYS LYS N . n 
N 1 245 PRO 245 246 246 PRO PRO N . n 
N 1 246 LEU 246 247 247 LEU LEU N . n 
N 1 247 LEU 247 248 248 LEU LEU N . n 
N 1 248 ILE 248 249 249 ILE ILE N . n 
N 1 249 ILE 249 250 250 ILE ILE N . n 
N 1 250 ALA 250 251 251 ALA ALA N . n 
N 1 251 GLU 251 252 252 GLU GLU N . n 
N 1 252 ASP 252 253 253 ASP ASP N . n 
N 1 253 VAL 253 254 254 VAL VAL N . n 
N 1 254 GLU 254 255 255 GLU GLU N . n 
N 1 255 GLY 255 256 256 GLY GLY N . n 
N 1 256 GLU 256 257 257 GLU GLU N . n 
N 1 257 ALA 257 258 258 ALA ALA N . n 
N 1 258 LEU 258 259 259 LEU LEU N . n 
N 1 259 ALA 259 260 260 ALA ALA N . n 
N 1 260 THR 260 261 261 THR THR N . n 
N 1 261 LEU 261 262 262 LEU LEU N . n 
N 1 262 VAL 262 263 263 VAL VAL N . n 
N 1 263 VAL 263 264 264 VAL VAL N . n 
N 1 264 ASN 264 265 265 ASN ASN N . n 
N 1 265 THR 265 266 266 THR THR N . n 
N 1 266 MET 266 267 267 MET MET N . n 
N 1 267 ARG 267 268 268 ARG ARG N . n 
N 1 268 GLY 268 269 269 GLY GLY N . n 
N 1 269 ILE 269 270 270 ILE ILE N . n 
N 1 270 VAL 270 271 271 VAL VAL N . n 
N 1 271 LYS 271 272 272 LYS LYS N . n 
N 1 272 VAL 272 273 273 VAL VAL N . n 
N 1 273 ALA 273 274 274 ALA ALA N . n 
N 1 274 ALA 274 275 275 ALA ALA N . n 
N 1 275 VAL 275 276 276 VAL VAL N . n 
N 1 276 LYS 276 277 277 LYS LYS N . n 
N 1 277 ALA 277 278 278 ALA ALA N . n 
N 1 278 PRO 278 279 279 PRO PRO N . n 
N 1 279 GLY 279 280 280 GLY GLY N . n 
N 1 280 PHE 280 281 281 PHE PHE N . n 
N 1 281 GLY 281 282 282 GLY GLY N . n 
N 1 282 ASP 282 283 283 ASP ASP N . n 
N 1 283 ARG 283 284 284 ARG ARG N . n 
N 1 284 ARG 284 285 285 ARG ARG N . n 
N 1 285 LYS 285 286 286 LYS LYS N . n 
N 1 286 ALA 286 287 287 ALA ALA N . n 
N 1 287 MET 287 288 288 MET MET N . n 
N 1 288 LEU 288 289 289 LEU LEU N . n 
N 1 289 GLN 289 290 290 GLN GLN N . n 
N 1 290 ASP 290 291 291 ASP ASP N . n 
N 1 291 ILE 291 292 292 ILE ILE N . n 
N 1 292 ALA 292 293 293 ALA ALA N . n 
N 1 293 THR 293 294 294 THR THR N . n 
N 1 294 LEU 294 295 295 LEU LEU N . n 
N 1 295 THR 295 296 296 THR THR N . n 
N 1 296 GLY 296 297 297 GLY GLY N . n 
N 1 297 GLY 297 298 298 GLY GLY N . n 
N 1 298 THR 298 299 299 THR THR N . n 
N 1 299 VAL 299 300 300 VAL VAL N . n 
N 1 300 ILE 300 301 301 ILE ILE N . n 
N 1 301 SER 301 302 302 SER SER N . n 
N 1 302 GLU 302 303 303 GLU GLU N . n 
N 1 303 GLU 303 304 304 GLU GLU N . n 
N 1 304 ILE 304 305 305 ILE ILE N . n 
N 1 305 GLY 305 306 306 GLY GLY N . n 
N 1 306 MET 306 307 307 MET MET N . n 
N 1 307 GLU 307 308 308 GLU GLU N . n 
N 1 308 LEU 308 309 309 LEU LEU N . n 
N 1 309 GLU 309 310 310 GLU GLU N . n 
N 1 310 LYS 310 311 311 LYS LYS N . n 
N 1 311 ALA 311 312 312 ALA ALA N . n 
N 1 312 THR 312 313 313 THR THR N . n 
N 1 313 LEU 313 314 314 LEU LEU N . n 
N 1 314 GLU 314 315 315 GLU GLU N . n 
N 1 315 ASP 315 316 316 ASP ASP N . n 
N 1 316 LEU 316 317 317 LEU LEU N . n 
N 1 317 GLY 317 318 318 GLY GLY N . n 
N 1 318 GLN 318 319 319 GLN GLN N . n 
N 1 319 ALA 319 320 320 ALA ALA N . n 
N 1 320 LYS 320 321 321 LYS LYS N . n 
N 1 321 ARG 321 322 322 ARG ARG N . n 
N 1 322 VAL 322 323 323 VAL VAL N . n 
N 1 323 VAL 323 324 324 VAL VAL N . n 
N 1 324 ILE 324 325 325 ILE ILE N . n 
N 1 325 ASN 325 326 326 ASN ASN N . n 
N 1 326 LYS 326 327 327 LYS LYS N . n 
N 1 327 ASP 327 328 328 ASP ASP N . n 
N 1 328 THR 328 329 329 THR THR N . n 
N 1 329 THR 329 330 330 THR THR N . n 
N 1 330 THR 330 331 331 THR THR N . n 
N 1 331 ILE 331 332 332 ILE ILE N . n 
N 1 332 ILE 332 333 333 ILE ILE N . n 
N 1 333 ASP 333 334 334 ASP ASP N . n 
N 1 334 GLY 334 335 335 GLY GLY N . n 
N 1 335 VAL 335 336 336 VAL VAL N . n 
N 1 336 GLY 336 337 337 GLY GLY N . n 
N 1 337 GLU 337 338 338 GLU GLU N . n 
N 1 338 GLU 338 339 339 GLU GLU N . n 
N 1 339 ALA 339 340 340 ALA ALA N . n 
N 1 340 ALA 340 341 341 ALA ALA N . n 
N 1 341 ILE 341 342 342 ILE ILE N . n 
N 1 342 GLN 342 343 343 GLN GLN N . n 
N 1 343 GLY 343 344 344 GLY GLY N . n 
N 1 344 ARG 344 345 345 ARG ARG N . n 
N 1 345 VAL 345 346 346 VAL VAL N . n 
N 1 346 ALA 346 347 347 ALA ALA N . n 
N 1 347 GLN 347 348 348 GLN GLN N . n 
N 1 348 ILE 348 349 349 ILE ILE N . n 
N 1 349 ARG 349 350 350 ARG ARG N . n 
N 1 350 GLN 350 351 351 GLN GLN N . n 
N 1 351 GLN 351 352 352 GLN GLN N . n 
N 1 352 ILE 352 353 353 ILE ILE N . n 
N 1 353 GLU 353 354 354 GLU GLU N . n 
N 1 354 GLU 354 355 355 GLU GLU N . n 
N 1 355 ALA 355 356 356 ALA ALA N . n 
N 1 356 THR 356 357 357 THR THR N . n 
N 1 357 SER 357 358 358 SER SER N . n 
N 1 358 ASP 358 359 359 ASP ASP N . n 
N 1 359 TYR 359 360 360 TYR TYR N . n 
N 1 360 ASP 360 361 361 ASP ASP N . n 
N 1 361 ARG 361 362 362 ARG ARG N . n 
N 1 362 GLU 362 363 363 GLU GLU N . n 
N 1 363 LYS 363 364 364 LYS LYS N . n 
N 1 364 LEU 364 365 365 LEU LEU N . n 
N 1 365 GLN 365 366 366 GLN GLN N . n 
N 1 366 GLU 366 367 367 GLU GLU N . n 
N 1 367 ARG 367 368 368 ARG ARG N . n 
N 1 368 VAL 368 369 369 VAL VAL N . n 
N 1 369 ALA 369 370 370 ALA ALA N . n 
N 1 370 LYS 370 371 371 LYS LYS N . n 
N 1 371 LEU 371 372 372 LEU LEU N . n 
N 1 372 ALA 372 373 373 ALA ALA N . n 
N 1 373 GLY 373 374 374 GLY GLY N . n 
N 1 374 GLY 374 375 375 GLY GLY N . n 
N 1 375 VAL 375 376 376 VAL VAL N . n 
N 1 376 ALA 376 377 377 ALA ALA N . n 
N 1 377 VAL 377 378 378 VAL VAL N . n 
N 1 378 ILE 378 379 379 ILE ILE N . n 
N 1 379 LYS 379 380 380 LYS LYS N . n 
N 1 380 VAL 380 381 381 VAL VAL N . n 
N 1 381 GLY 381 382 382 GLY GLY N . n 
N 1 382 ALA 382 383 383 ALA ALA N . n 
N 1 383 ALA 383 384 384 ALA ALA N . n 
N 1 384 THR 384 385 385 THR THR N . n 
N 1 385 GLU 385 386 386 GLU GLU N . n 
N 1 386 VAL 386 387 387 VAL VAL N . n 
N 1 387 GLU 387 388 388 GLU GLU N . n 
N 1 388 MET 388 389 389 MET MET N . n 
N 1 389 LYS 389 390 390 LYS LYS N . n 
N 1 390 GLU 390 391 391 GLU GLU N . n 
N 1 391 LYS 391 392 392 LYS LYS N . n 
N 1 392 LYS 392 393 393 LYS LYS N . n 
N 1 393 ALA 393 394 394 ALA ALA N . n 
N 1 394 ARG 394 395 395 ARG ARG N . n 
N 1 395 VAL 395 396 396 VAL VAL N . n 
N 1 396 GLU 396 397 397 GLU GLU N . n 
N 1 397 ASP 397 398 398 ASP ALA N . n 
N 1 398 ALA 398 399 399 ALA ALA N . n 
N 1 399 LEU 399 400 400 LEU LEU N . n 
N 1 400 HIS 400 401 401 HIS HIS N . n 
N 1 401 ALA 401 402 402 ALA ALA N . n 
N 1 402 THR 402 403 403 THR THR N . n 
N 1 403 ARG 403 404 404 ARG ARG N . n 
N 1 404 ALA 404 405 405 ALA ALA N . n 
N 1 405 ALA 405 406 406 ALA ALA N . n 
N 1 406 VAL 406 407 407 VAL VAL N . n 
N 1 407 GLU 407 408 408 GLU GLU N . n 
N 1 408 GLU 408 409 409 GLU GLU N . n 
N 1 409 GLY 409 410 410 GLY GLY N . n 
N 1 410 VAL 410 411 411 VAL VAL N . n 
N 1 411 VAL 411 412 412 VAL VAL N . n 
N 1 412 ALA 412 413 413 ALA ALA N . n 
N 1 413 GLY 413 414 414 GLY GLY N . n 
N 1 414 GLY 414 415 415 GLY GLY N . n 
N 1 415 GLY 415 416 416 GLY GLY N . n 
N 1 416 VAL 416 417 417 VAL VAL N . n 
N 1 417 ALA 417 418 418 ALA ALA N . n 
N 1 418 LEU 418 419 419 LEU LEU N . n 
N 1 419 ILE 419 420 420 ILE ILE N . n 
N 1 420 ARG 420 421 421 ARG ARG N . n 
N 1 421 VAL 421 422 422 VAL VAL N . n 
N 1 422 ALA 422 423 423 ALA ALA N . n 
N 1 423 SER 423 424 424 SER SER N . n 
N 1 424 LYS 424 425 425 LYS LYS N . n 
N 1 425 LEU 425 426 426 LEU LEU N . n 
N 1 426 ALA 426 427 427 ALA ALA N . n 
N 1 427 ASP 427 428 428 ASP ASP N . n 
N 1 428 LEU 428 429 429 LEU LEU N . n 
N 1 429 ARG 429 430 430 ARG ARG N . n 
N 1 430 GLY 430 431 431 GLY GLY N . n 
N 1 431 GLN 431 432 432 GLN GLN N . n 
N 1 432 ASN 432 433 433 ASN ASN N . n 
N 1 433 GLU 433 434 434 GLU GLU N . n 
N 1 434 ASP 434 435 435 ASP ASP N . n 
N 1 435 GLN 435 436 436 GLN GLN N . n 
N 1 436 ASN 436 437 437 ASN ASN N . n 
N 1 437 VAL 437 438 438 VAL VAL N . n 
N 1 438 GLY 438 439 439 GLY GLY N . n 
N 1 439 ILE 439 440 440 ILE ILE N . n 
N 1 440 LYS 440 441 441 LYS LYS N . n 
N 1 441 VAL 441 442 442 VAL VAL N . n 
N 1 442 ALA 442 443 443 ALA ALA N . n 
N 1 443 LEU 443 444 444 LEU LEU N . n 
N 1 444 ARG 444 445 445 ARG ARG N . n 
N 1 445 ALA 445 446 446 ALA ALA N . n 
N 1 446 MET 446 447 447 MET MET N . n 
N 1 447 GLU 447 448 448 GLU GLU N . n 
N 1 448 ALA 448 449 449 ALA ALA N . n 
N 1 449 PRO 449 450 450 PRO PRO N . n 
N 1 450 LEU 450 451 451 LEU LEU N . n 
N 1 451 ARG 451 452 452 ARG ARG N . n 
N 1 452 GLN 452 453 453 GLN GLN N . n 
N 1 453 ILE 453 454 454 ILE ILE N . n 
N 1 454 VAL 454 455 455 VAL VAL N . n 
N 1 455 LEU 455 456 456 LEU LEU N . n 
N 1 456 ASN 456 457 457 ASN ASN N . n 
N 1 457 CYS 457 458 458 CYS CYS N . n 
N 1 458 GLY 458 459 459 GLY GLY N . n 
N 1 459 GLU 459 460 460 GLU GLU N . n 
N 1 460 GLU 460 461 461 GLU GLU N . n 
N 1 461 PRO 461 462 462 PRO PRO N . n 
N 1 462 SER 462 463 463 SER SER N . n 
N 1 463 VAL 463 464 464 VAL VAL N . n 
N 1 464 VAL 464 465 465 VAL VAL N . n 
N 1 465 ALA 465 466 466 ALA ALA N . n 
N 1 466 ASN 466 467 467 ASN ASN N . n 
N 1 467 THR 467 468 468 THR THR N . n 
N 1 468 VAL 468 469 469 VAL VAL N . n 
N 1 469 LYS 469 470 470 LYS LYS N . n 
N 1 470 GLY 470 471 471 GLY GLY N . n 
N 1 471 GLY 471 472 472 GLY GLY N . n 
N 1 472 ASP 472 473 473 ASP ASP N . n 
N 1 473 GLY 473 474 474 GLY GLY N . n 
N 1 474 ASN 474 475 475 ASN ASN N . n 
N 1 475 TYR 475 476 476 TYR TYR N . n 
N 1 476 GLY 476 477 477 GLY GLY N . n 
N 1 477 TYR 477 478 478 TYR TYR N . n 
N 1 478 ASN 478 479 479 ASN ASN N . n 
N 1 479 ALA 479 480 480 ALA ALA N . n 
N 1 480 ALA 480 481 481 ALA ALA N . n 
N 1 481 THR 481 482 482 THR THR N . n 
N 1 482 GLU 482 483 483 GLU GLU N . n 
N 1 483 GLU 483 484 484 GLU GLU N . n 
N 1 484 TYR 484 485 485 TYR TYR N . n 
N 1 485 GLY 485 486 486 GLY GLY N . n 
N 1 486 ASN 486 487 487 ASN ASN N . n 
N 1 487 MET 487 488 488 MET MET N . n 
N 1 488 ILE 488 489 489 ILE ILE N . n 
N 1 489 ASP 489 490 490 ASP ASP N . n 
N 1 490 MET 490 491 491 MET MET N . n 
N 1 491 GLY 491 492 492 GLY GLY N . n 
N 1 492 ILE 492 493 493 ILE ILE N . n 
N 1 493 LEU 493 494 494 LEU LEU N . n 
N 1 494 ASP 494 495 495 ASP ASP N . n 
N 1 495 PRO 495 496 496 PRO PRO N . n 
N 1 496 THR 496 497 497 THR THR N . n 
N 1 497 LYS 497 498 498 LYS LYS N . n 
N 1 498 VAL 498 499 499 VAL VAL N . n 
N 1 499 THR 499 500 500 THR THR N . n 
N 1 500 ARG 500 501 501 ARG ARG N . n 
N 1 501 SER 501 502 502 SER SER N . n 
N 1 502 ALA 502 503 503 ALA ALA N . n 
N 1 503 LEU 503 504 504 LEU LEU N . n 
N 1 504 GLN 504 505 505 GLN GLN N . n 
N 1 505 TYR 505 506 506 TYR TYR N . n 
N 1 506 ALA 506 507 507 ALA ALA N . n 
N 1 507 ALA 507 508 508 ALA ALA N . n 
N 1 508 SER 508 509 509 SER SER N . n 
N 1 509 VAL 509 510 510 VAL VAL N . n 
N 1 510 ALA 510 511 511 ALA ALA N . n 
N 1 511 GLY 511 512 512 GLY GLY N . n 
N 1 512 LEU 512 513 513 LEU LEU N . n 
N 1 513 MET 513 514 514 MET MET N . n 
N 1 514 ILE 514 515 515 ILE ILE N . n 
N 1 515 THR 515 516 516 THR THR N . n 
N 1 516 THR 516 517 517 THR THR N . n 
N 1 517 GLU 517 518 518 GLU GLU N . n 
N 1 518 CYS 518 519 519 CYS CYS N . n 
N 1 519 MET 519 520 520 MET MET N . n 
N 1 520 VAL 520 521 521 VAL VAL N . n 
N 1 521 THR 521 522 522 THR THR N . n 
N 1 522 ASP 522 523 523 ASP ASP N . n 
N 1 523 LEU 523 524 524 LEU LEU N . n 
N 1 524 PRO 524 525 ?   ?   ?   N . n 
N 1 525 LYS 525 526 ?   ?   ?   N . n 
N 1 526 ASN 526 527 ?   ?   ?   N . n 
N 1 527 ASP 527 528 ?   ?   ?   N . n 
N 1 528 ALA 528 529 ?   ?   ?   N . n 
N 1 529 ALA 529 530 ?   ?   ?   N . n 
N 1 530 ASP 530 531 ?   ?   ?   N . n 
N 1 531 LEU 531 532 ?   ?   ?   N . n 
N 1 532 GLY 532 533 ?   ?   ?   N . n 
N 1 533 ALA 533 534 ?   ?   ?   N . n 
N 1 534 ALA 534 535 ?   ?   ?   N . n 
N 1 535 GLY 535 536 ?   ?   ?   N . n 
N 1 536 GLY 536 537 ?   ?   ?   N . n 
N 1 537 MET 537 538 ?   ?   ?   N . n 
N 1 538 GLY 538 539 ?   ?   ?   N . n 
N 1 539 GLY 539 540 ?   ?   ?   N . n 
N 1 540 MET 540 541 ?   ?   ?   N . n 
N 1 541 GLY 541 542 ?   ?   ?   N . n 
N 1 542 GLY 542 543 ?   ?   ?   N . n 
N 1 543 MET 543 544 ?   ?   ?   N . n 
N 1 544 GLY 544 545 ?   ?   ?   N . n 
N 1 545 GLY 545 546 ?   ?   ?   N . n 
N 1 546 MET 546 547 ?   ?   ?   N . n 
N 1 547 MET 547 548 ?   ?   ?   N . n 
O 2 1   MET 1   1   1   MET MET O . n 
O 2 2   ASN 2   2   2   ASN ASN O . n 
O 2 3   ILE 3   3   3   ILE ILE O . n 
O 2 4   ARG 4   4   4   ARG ARG O . n 
O 2 5   PRO 5   5   5   PRO PRO O . n 
O 2 6   LEU 6   6   6   LEU LEU O . n 
O 2 7   HIS 7   7   7   HIS HIS O . n 
O 2 8   ASP 8   8   8   ASP ASP O . n 
O 2 9   ARG 9   9   9   ARG ARG O . n 
O 2 10  VAL 10  10  10  VAL VAL O . n 
O 2 11  ILE 11  11  11  ILE ILE O . n 
O 2 12  VAL 12  12  12  VAL VAL O . n 
O 2 13  LYS 13  13  13  LYS LYS O . n 
O 2 14  ARG 14  14  14  ARG ARG O . n 
O 2 15  LYS 15  15  15  LYS LYS O . n 
O 2 16  GLU 16  16  16  GLU GLU O . n 
O 2 17  VAL 17  17  17  VAL VAL O . n 
O 2 18  GLU 18  18  18  GLU GLU O . n 
O 2 19  THR 19  19  19  THR THR O . n 
O 2 20  LYS 20  20  20  LYS LYS O . n 
O 2 21  SER 21  21  21  SER SER O . n 
O 2 22  ALA 22  22  22  ALA ALA O . n 
O 2 23  GLY 23  23  23  GLY GLY O . n 
O 2 24  GLY 24  24  24  GLY GLY O . n 
O 2 25  ILE 25  25  25  ILE ILE O . n 
O 2 26  VAL 26  26  26  VAL VAL O . n 
O 2 27  LEU 27  27  27  LEU LEU O . n 
O 2 28  THR 28  28  28  THR THR O . n 
O 2 29  GLY 29  29  29  GLY GLY O . n 
O 2 30  SER 30  30  30  SER SER O . n 
O 2 31  ALA 31  31  31  ALA ALA O . n 
O 2 32  ALA 32  32  32  ALA ALA O . n 
O 2 33  ALA 33  33  33  ALA ALA O . n 
O 2 34  LYS 34  34  34  LYS LYS O . n 
O 2 35  SER 35  35  35  SER SER O . n 
O 2 36  THR 36  36  36  THR THR O . n 
O 2 37  ARG 37  37  37  ARG ARG O . n 
O 2 38  GLY 38  38  38  GLY GLY O . n 
O 2 39  GLU 39  39  39  GLU GLU O . n 
O 2 40  VAL 40  40  40  VAL VAL O . n 
O 2 41  LEU 41  41  41  LEU LEU O . n 
O 2 42  ALA 42  42  42  ALA ALA O . n 
O 2 43  VAL 43  43  43  VAL VAL O . n 
O 2 44  GLY 44  44  44  GLY GLY O . n 
O 2 45  ASN 45  45  45  ASN ASN O . n 
O 2 46  GLY 46  46  46  GLY GLY O . n 
O 2 47  ARG 47  47  47  ARG ARG O . n 
O 2 48  ILE 48  48  48  ILE ILE O . n 
O 2 49  LEU 49  49  49  LEU LEU O . n 
O 2 50  GLU 50  50  50  GLU GLU O . n 
O 2 51  ASN 51  51  51  ASN ASN O . n 
O 2 52  GLY 52  52  52  GLY GLY O . n 
O 2 53  GLU 53  53  53  GLU GLU O . n 
O 2 54  VAL 54  54  54  VAL VAL O . n 
O 2 55  LYS 55  55  55  LYS LYS O . n 
O 2 56  PRO 56  56  56  PRO PRO O . n 
O 2 57  LEU 57  57  57  LEU LEU O . n 
O 2 58  ASP 58  58  58  ASP ASP O . n 
O 2 59  VAL 59  59  59  VAL VAL O . n 
O 2 60  LYS 60  60  60  LYS LYS O . n 
O 2 61  VAL 61  61  61  VAL VAL O . n 
O 2 62  GLY 62  62  62  GLY GLY O . n 
O 2 63  ASP 63  63  63  ASP ASP O . n 
O 2 64  ILE 64  64  64  ILE ILE O . n 
O 2 65  VAL 65  65  65  VAL VAL O . n 
O 2 66  ILE 66  66  66  ILE ILE O . n 
O 2 67  PHE 67  67  67  PHE PHE O . n 
O 2 68  ASN 68  68  68  ASN ASN O . n 
O 2 69  ASP 69  69  69  ASP ASP O . n 
O 2 70  GLY 70  70  70  GLY GLY O . n 
O 2 71  TYR 71  71  71  TYR TYR O . n 
O 2 72  GLY 72  72  72  GLY GLY O . n 
O 2 73  VAL 73  73  73  VAL VAL O . n 
O 2 74  LYS 74  74  74  LYS LYS O . n 
O 2 75  SER 75  75  75  SER SER O . n 
O 2 76  GLU 76  76  76  GLU GLU O . n 
O 2 77  LYS 77  77  77  LYS LYS O . n 
O 2 78  ILE 78  78  78  ILE ILE O . n 
O 2 79  ASP 79  79  79  ASP ASP O . n 
O 2 80  ASN 80  80  80  ASN ASN O . n 
O 2 81  GLU 81  81  81  GLU GLU O . n 
O 2 82  GLU 82  82  82  GLU GLU O . n 
O 2 83  VAL 83  83  83  VAL VAL O . n 
O 2 84  LEU 84  84  84  LEU LEU O . n 
O 2 85  ILE 85  85  85  ILE ILE O . n 
O 2 86  MET 86  86  86  MET MET O . n 
O 2 87  SER 87  87  87  SER SER O . n 
O 2 88  GLU 88  88  88  GLU GLU O . n 
O 2 89  SER 89  89  89  SER SER O . n 
O 2 90  ASP 90  90  90  ASP ASP O . n 
O 2 91  ILE 91  91  91  ILE ILE O . n 
O 2 92  LEU 92  92  92  LEU LEU O . n 
O 2 93  ALA 93  93  93  ALA ALA O . n 
O 2 94  ILE 94  94  94  ILE ILE O . n 
O 2 95  VAL 95  95  95  VAL VAL O . n 
O 2 96  GLU 96  96  96  GLU GLU O . n 
O 2 97  ALA 97  97  97  ALA ALA O . n 
P 2 1   MET 1   1   1   MET MET P . n 
P 2 2   ASN 2   2   2   ASN ASN P . n 
P 2 3   ILE 3   3   3   ILE ILE P . n 
P 2 4   ARG 4   4   4   ARG ARG P . n 
P 2 5   PRO 5   5   5   PRO PRO P . n 
P 2 6   LEU 6   6   6   LEU LEU P . n 
P 2 7   HIS 7   7   7   HIS HIS P . n 
P 2 8   ASP 8   8   8   ASP ASP P . n 
P 2 9   ARG 9   9   9   ARG ARG P . n 
P 2 10  VAL 10  10  10  VAL VAL P . n 
P 2 11  ILE 11  11  11  ILE ILE P . n 
P 2 12  VAL 12  12  12  VAL VAL P . n 
P 2 13  LYS 13  13  13  LYS LYS P . n 
P 2 14  ARG 14  14  14  ARG ARG P . n 
P 2 15  LYS 15  15  15  LYS LYS P . n 
P 2 16  GLU 16  16  16  GLU GLU P . n 
P 2 17  VAL 17  17  17  VAL VAL P . n 
P 2 18  GLU 18  18  18  GLU GLU P . n 
P 2 19  THR 19  19  19  THR THR P . n 
P 2 20  LYS 20  20  20  LYS LYS P . n 
P 2 21  SER 21  21  21  SER SER P . n 
P 2 22  ALA 22  22  22  ALA ALA P . n 
P 2 23  GLY 23  23  23  GLY GLY P . n 
P 2 24  GLY 24  24  24  GLY GLY P . n 
P 2 25  ILE 25  25  25  ILE ILE P . n 
P 2 26  VAL 26  26  26  VAL VAL P . n 
P 2 27  LEU 27  27  27  LEU LEU P . n 
P 2 28  THR 28  28  28  THR THR P . n 
P 2 29  GLY 29  29  29  GLY GLY P . n 
P 2 30  SER 30  30  30  SER SER P . n 
P 2 31  ALA 31  31  31  ALA ALA P . n 
P 2 32  ALA 32  32  32  ALA ALA P . n 
P 2 33  ALA 33  33  33  ALA ALA P . n 
P 2 34  LYS 34  34  34  LYS LYS P . n 
P 2 35  SER 35  35  35  SER SER P . n 
P 2 36  THR 36  36  36  THR THR P . n 
P 2 37  ARG 37  37  37  ARG ARG P . n 
P 2 38  GLY 38  38  38  GLY GLY P . n 
P 2 39  GLU 39  39  39  GLU GLU P . n 
P 2 40  VAL 40  40  40  VAL VAL P . n 
P 2 41  LEU 41  41  41  LEU LEU P . n 
P 2 42  ALA 42  42  42  ALA ALA P . n 
P 2 43  VAL 43  43  43  VAL VAL P . n 
P 2 44  GLY 44  44  44  GLY GLY P . n 
P 2 45  ASN 45  45  45  ASN ASN P . n 
P 2 46  GLY 46  46  46  GLY GLY P . n 
P 2 47  ARG 47  47  47  ARG ARG P . n 
P 2 48  ILE 48  48  48  ILE ILE P . n 
P 2 49  LEU 49  49  49  LEU LEU P . n 
P 2 50  GLU 50  50  50  GLU GLU P . n 
P 2 51  ASN 51  51  51  ASN ASN P . n 
P 2 52  GLY 52  52  52  GLY GLY P . n 
P 2 53  GLU 53  53  53  GLU GLU P . n 
P 2 54  VAL 54  54  54  VAL VAL P . n 
P 2 55  LYS 55  55  55  LYS LYS P . n 
P 2 56  PRO 56  56  56  PRO PRO P . n 
P 2 57  LEU 57  57  57  LEU LEU P . n 
P 2 58  ASP 58  58  58  ASP ASP P . n 
P 2 59  VAL 59  59  59  VAL VAL P . n 
P 2 60  LYS 60  60  60  LYS LYS P . n 
P 2 61  VAL 61  61  61  VAL VAL P . n 
P 2 62  GLY 62  62  62  GLY GLY P . n 
P 2 63  ASP 63  63  63  ASP ASP P . n 
P 2 64  ILE 64  64  64  ILE ILE P . n 
P 2 65  VAL 65  65  65  VAL VAL P . n 
P 2 66  ILE 66  66  66  ILE ILE P . n 
P 2 67  PHE 67  67  67  PHE PHE P . n 
P 2 68  ASN 68  68  68  ASN ASN P . n 
P 2 69  ASP 69  69  69  ASP ASP P . n 
P 2 70  GLY 70  70  70  GLY GLY P . n 
P 2 71  TYR 71  71  71  TYR TYR P . n 
P 2 72  GLY 72  72  72  GLY GLY P . n 
P 2 73  VAL 73  73  73  VAL VAL P . n 
P 2 74  LYS 74  74  74  LYS LYS P . n 
P 2 75  SER 75  75  75  SER SER P . n 
P 2 76  GLU 76  76  76  GLU GLU P . n 
P 2 77  LYS 77  77  77  LYS LYS P . n 
P 2 78  ILE 78  78  78  ILE ILE P . n 
P 2 79  ASP 79  79  79  ASP ASP P . n 
P 2 80  ASN 80  80  80  ASN ASN P . n 
P 2 81  GLU 81  81  81  GLU GLU P . n 
P 2 82  GLU 82  82  82  GLU GLU P . n 
P 2 83  VAL 83  83  83  VAL VAL P . n 
P 2 84  LEU 84  84  84  LEU LEU P . n 
P 2 85  ILE 85  85  85  ILE ILE P . n 
P 2 86  MET 86  86  86  MET MET P . n 
P 2 87  SER 87  87  87  SER SER P . n 
P 2 88  GLU 88  88  88  GLU GLU P . n 
P 2 89  SER 89  89  89  SER SER P . n 
P 2 90  ASP 90  90  90  ASP ASP P . n 
P 2 91  ILE 91  91  91  ILE ILE P . n 
P 2 92  LEU 92  92  92  LEU LEU P . n 
P 2 93  ALA 93  93  93  ALA ALA P . n 
P 2 94  ILE 94  94  94  ILE ILE P . n 
P 2 95  VAL 95  95  95  VAL VAL P . n 
P 2 96  GLU 96  96  96  GLU GLU P . n 
P 2 97  ALA 97  97  97  ALA ALA P . n 
Q 2 1   MET 1   1   1   MET MET Q . n 
Q 2 2   ASN 2   2   2   ASN ASN Q . n 
Q 2 3   ILE 3   3   3   ILE ILE Q . n 
Q 2 4   ARG 4   4   4   ARG ARG Q . n 
Q 2 5   PRO 5   5   5   PRO PRO Q . n 
Q 2 6   LEU 6   6   6   LEU LEU Q . n 
Q 2 7   HIS 7   7   7   HIS HIS Q . n 
Q 2 8   ASP 8   8   8   ASP ASP Q . n 
Q 2 9   ARG 9   9   9   ARG ARG Q . n 
Q 2 10  VAL 10  10  10  VAL VAL Q . n 
Q 2 11  ILE 11  11  11  ILE ILE Q . n 
Q 2 12  VAL 12  12  12  VAL VAL Q . n 
Q 2 13  LYS 13  13  13  LYS LYS Q . n 
Q 2 14  ARG 14  14  14  ARG ARG Q . n 
Q 2 15  LYS 15  15  15  LYS LYS Q . n 
Q 2 16  GLU 16  16  16  GLU GLU Q . n 
Q 2 17  VAL 17  17  17  VAL VAL Q . n 
Q 2 18  GLU 18  18  18  GLU GLU Q . n 
Q 2 19  THR 19  19  19  THR THR Q . n 
Q 2 20  LYS 20  20  20  LYS LYS Q . n 
Q 2 21  SER 21  21  21  SER SER Q . n 
Q 2 22  ALA 22  22  22  ALA ALA Q . n 
Q 2 23  GLY 23  23  23  GLY GLY Q . n 
Q 2 24  GLY 24  24  24  GLY GLY Q . n 
Q 2 25  ILE 25  25  25  ILE ILE Q . n 
Q 2 26  VAL 26  26  26  VAL VAL Q . n 
Q 2 27  LEU 27  27  27  LEU LEU Q . n 
Q 2 28  THR 28  28  28  THR THR Q . n 
Q 2 29  GLY 29  29  29  GLY GLY Q . n 
Q 2 30  SER 30  30  30  SER SER Q . n 
Q 2 31  ALA 31  31  31  ALA ALA Q . n 
Q 2 32  ALA 32  32  32  ALA ALA Q . n 
Q 2 33  ALA 33  33  33  ALA ALA Q . n 
Q 2 34  LYS 34  34  34  LYS LYS Q . n 
Q 2 35  SER 35  35  35  SER SER Q . n 
Q 2 36  THR 36  36  36  THR THR Q . n 
Q 2 37  ARG 37  37  37  ARG ARG Q . n 
Q 2 38  GLY 38  38  38  GLY GLY Q . n 
Q 2 39  GLU 39  39  39  GLU GLU Q . n 
Q 2 40  VAL 40  40  40  VAL VAL Q . n 
Q 2 41  LEU 41  41  41  LEU LEU Q . n 
Q 2 42  ALA 42  42  42  ALA ALA Q . n 
Q 2 43  VAL 43  43  43  VAL VAL Q . n 
Q 2 44  GLY 44  44  44  GLY GLY Q . n 
Q 2 45  ASN 45  45  45  ASN ASN Q . n 
Q 2 46  GLY 46  46  46  GLY GLY Q . n 
Q 2 47  ARG 47  47  47  ARG ARG Q . n 
Q 2 48  ILE 48  48  48  ILE ILE Q . n 
Q 2 49  LEU 49  49  49  LEU LEU Q . n 
Q 2 50  GLU 50  50  50  GLU GLU Q . n 
Q 2 51  ASN 51  51  51  ASN ASN Q . n 
Q 2 52  GLY 52  52  52  GLY GLY Q . n 
Q 2 53  GLU 53  53  53  GLU GLU Q . n 
Q 2 54  VAL 54  54  54  VAL VAL Q . n 
Q 2 55  LYS 55  55  55  LYS LYS Q . n 
Q 2 56  PRO 56  56  56  PRO PRO Q . n 
Q 2 57  LEU 57  57  57  LEU LEU Q . n 
Q 2 58  ASP 58  58  58  ASP ASP Q . n 
Q 2 59  VAL 59  59  59  VAL VAL Q . n 
Q 2 60  LYS 60  60  60  LYS LYS Q . n 
Q 2 61  VAL 61  61  61  VAL VAL Q . n 
Q 2 62  GLY 62  62  62  GLY GLY Q . n 
Q 2 63  ASP 63  63  63  ASP ASP Q . n 
Q 2 64  ILE 64  64  64  ILE ILE Q . n 
Q 2 65  VAL 65  65  65  VAL VAL Q . n 
Q 2 66  ILE 66  66  66  ILE ILE Q . n 
Q 2 67  PHE 67  67  67  PHE PHE Q . n 
Q 2 68  ASN 68  68  68  ASN ASN Q . n 
Q 2 69  ASP 69  69  69  ASP ASP Q . n 
Q 2 70  GLY 70  70  70  GLY GLY Q . n 
Q 2 71  TYR 71  71  71  TYR TYR Q . n 
Q 2 72  GLY 72  72  72  GLY GLY Q . n 
Q 2 73  VAL 73  73  73  VAL VAL Q . n 
Q 2 74  LYS 74  74  74  LYS LYS Q . n 
Q 2 75  SER 75  75  75  SER SER Q . n 
Q 2 76  GLU 76  76  76  GLU GLU Q . n 
Q 2 77  LYS 77  77  77  LYS LYS Q . n 
Q 2 78  ILE 78  78  78  ILE ILE Q . n 
Q 2 79  ASP 79  79  79  ASP ASP Q . n 
Q 2 80  ASN 80  80  80  ASN ASN Q . n 
Q 2 81  GLU 81  81  81  GLU GLU Q . n 
Q 2 82  GLU 82  82  82  GLU GLU Q . n 
Q 2 83  VAL 83  83  83  VAL VAL Q . n 
Q 2 84  LEU 84  84  84  LEU LEU Q . n 
Q 2 85  ILE 85  85  85  ILE ILE Q . n 
Q 2 86  MET 86  86  86  MET MET Q . n 
Q 2 87  SER 87  87  87  SER SER Q . n 
Q 2 88  GLU 88  88  88  GLU GLU Q . n 
Q 2 89  SER 89  89  89  SER SER Q . n 
Q 2 90  ASP 90  90  90  ASP ASP Q . n 
Q 2 91  ILE 91  91  91  ILE ILE Q . n 
Q 2 92  LEU 92  92  92  LEU LEU Q . n 
Q 2 93  ALA 93  93  93  ALA ALA Q . n 
Q 2 94  ILE 94  94  94  ILE ILE Q . n 
Q 2 95  VAL 95  95  95  VAL VAL Q . n 
Q 2 96  GLU 96  96  96  GLU GLU Q . n 
Q 2 97  ALA 97  97  97  ALA ALA Q . n 
R 2 1   MET 1   1   1   MET MET R . n 
R 2 2   ASN 2   2   2   ASN ASN R . n 
R 2 3   ILE 3   3   3   ILE ILE R . n 
R 2 4   ARG 4   4   4   ARG ARG R . n 
R 2 5   PRO 5   5   5   PRO PRO R . n 
R 2 6   LEU 6   6   6   LEU LEU R . n 
R 2 7   HIS 7   7   7   HIS HIS R . n 
R 2 8   ASP 8   8   8   ASP ASP R . n 
R 2 9   ARG 9   9   9   ARG ARG R . n 
R 2 10  VAL 10  10  10  VAL VAL R . n 
R 2 11  ILE 11  11  11  ILE ILE R . n 
R 2 12  VAL 12  12  12  VAL VAL R . n 
R 2 13  LYS 13  13  13  LYS LYS R . n 
R 2 14  ARG 14  14  14  ARG ARG R . n 
R 2 15  LYS 15  15  15  LYS LYS R . n 
R 2 16  GLU 16  16  16  GLU GLU R . n 
R 2 17  VAL 17  17  17  VAL VAL R . n 
R 2 18  GLU 18  18  18  GLU GLU R . n 
R 2 19  THR 19  19  19  THR THR R . n 
R 2 20  LYS 20  20  20  LYS LYS R . n 
R 2 21  SER 21  21  21  SER SER R . n 
R 2 22  ALA 22  22  22  ALA ALA R . n 
R 2 23  GLY 23  23  23  GLY GLY R . n 
R 2 24  GLY 24  24  24  GLY GLY R . n 
R 2 25  ILE 25  25  25  ILE ILE R . n 
R 2 26  VAL 26  26  26  VAL VAL R . n 
R 2 27  LEU 27  27  27  LEU LEU R . n 
R 2 28  THR 28  28  28  THR THR R . n 
R 2 29  GLY 29  29  29  GLY GLY R . n 
R 2 30  SER 30  30  30  SER SER R . n 
R 2 31  ALA 31  31  31  ALA ALA R . n 
R 2 32  ALA 32  32  32  ALA ALA R . n 
R 2 33  ALA 33  33  33  ALA ALA R . n 
R 2 34  LYS 34  34  34  LYS LYS R . n 
R 2 35  SER 35  35  35  SER SER R . n 
R 2 36  THR 36  36  36  THR THR R . n 
R 2 37  ARG 37  37  37  ARG ARG R . n 
R 2 38  GLY 38  38  38  GLY GLY R . n 
R 2 39  GLU 39  39  39  GLU GLU R . n 
R 2 40  VAL 40  40  40  VAL VAL R . n 
R 2 41  LEU 41  41  41  LEU LEU R . n 
R 2 42  ALA 42  42  42  ALA ALA R . n 
R 2 43  VAL 43  43  43  VAL VAL R . n 
R 2 44  GLY 44  44  44  GLY GLY R . n 
R 2 45  ASN 45  45  45  ASN ASN R . n 
R 2 46  GLY 46  46  46  GLY GLY R . n 
R 2 47  ARG 47  47  47  ARG ARG R . n 
R 2 48  ILE 48  48  48  ILE ILE R . n 
R 2 49  LEU 49  49  49  LEU LEU R . n 
R 2 50  GLU 50  50  50  GLU GLU R . n 
R 2 51  ASN 51  51  51  ASN ASN R . n 
R 2 52  GLY 52  52  52  GLY GLY R . n 
R 2 53  GLU 53  53  53  GLU GLU R . n 
R 2 54  VAL 54  54  54  VAL VAL R . n 
R 2 55  LYS 55  55  55  LYS LYS R . n 
R 2 56  PRO 56  56  56  PRO PRO R . n 
R 2 57  LEU 57  57  57  LEU LEU R . n 
R 2 58  ASP 58  58  58  ASP ASP R . n 
R 2 59  VAL 59  59  59  VAL VAL R . n 
R 2 60  LYS 60  60  60  LYS LYS R . n 
R 2 61  VAL 61  61  61  VAL VAL R . n 
R 2 62  GLY 62  62  62  GLY GLY R . n 
R 2 63  ASP 63  63  63  ASP ASP R . n 
R 2 64  ILE 64  64  64  ILE ILE R . n 
R 2 65  VAL 65  65  65  VAL VAL R . n 
R 2 66  ILE 66  66  66  ILE ILE R . n 
R 2 67  PHE 67  67  67  PHE PHE R . n 
R 2 68  ASN 68  68  68  ASN ASN R . n 
R 2 69  ASP 69  69  69  ASP ASP R . n 
R 2 70  GLY 70  70  70  GLY GLY R . n 
R 2 71  TYR 71  71  71  TYR TYR R . n 
R 2 72  GLY 72  72  72  GLY GLY R . n 
R 2 73  VAL 73  73  73  VAL VAL R . n 
R 2 74  LYS 74  74  74  LYS LYS R . n 
R 2 75  SER 75  75  75  SER SER R . n 
R 2 76  GLU 76  76  76  GLU GLU R . n 
R 2 77  LYS 77  77  77  LYS LYS R . n 
R 2 78  ILE 78  78  78  ILE ILE R . n 
R 2 79  ASP 79  79  79  ASP ASP R . n 
R 2 80  ASN 80  80  80  ASN ASN R . n 
R 2 81  GLU 81  81  81  GLU GLU R . n 
R 2 82  GLU 82  82  82  GLU GLU R . n 
R 2 83  VAL 83  83  83  VAL VAL R . n 
R 2 84  LEU 84  84  84  LEU LEU R . n 
R 2 85  ILE 85  85  85  ILE ILE R . n 
R 2 86  MET 86  86  86  MET MET R . n 
R 2 87  SER 87  87  87  SER SER R . n 
R 2 88  GLU 88  88  88  GLU GLU R . n 
R 2 89  SER 89  89  89  SER SER R . n 
R 2 90  ASP 90  90  90  ASP ASP R . n 
R 2 91  ILE 91  91  91  ILE ILE R . n 
R 2 92  LEU 92  92  92  LEU LEU R . n 
R 2 93  ALA 93  93  93  ALA ALA R . n 
R 2 94  ILE 94  94  94  ILE ILE R . n 
R 2 95  VAL 95  95  95  VAL VAL R . n 
R 2 96  GLU 96  96  96  GLU GLU R . n 
R 2 97  ALA 97  97  97  ALA ALA R . n 
S 2 1   MET 1   1   1   MET MET S . n 
S 2 2   ASN 2   2   2   ASN ASN S . n 
S 2 3   ILE 3   3   3   ILE ILE S . n 
S 2 4   ARG 4   4   4   ARG ARG S . n 
S 2 5   PRO 5   5   5   PRO PRO S . n 
S 2 6   LEU 6   6   6   LEU LEU S . n 
S 2 7   HIS 7   7   7   HIS HIS S . n 
S 2 8   ASP 8   8   8   ASP ASP S . n 
S 2 9   ARG 9   9   9   ARG ARG S . n 
S 2 10  VAL 10  10  10  VAL VAL S . n 
S 2 11  ILE 11  11  11  ILE ILE S . n 
S 2 12  VAL 12  12  12  VAL VAL S . n 
S 2 13  LYS 13  13  13  LYS LYS S . n 
S 2 14  ARG 14  14  14  ARG ARG S . n 
S 2 15  LYS 15  15  15  LYS LYS S . n 
S 2 16  GLU 16  16  16  GLU GLU S . n 
S 2 17  VAL 17  17  17  VAL VAL S . n 
S 2 18  GLU 18  18  18  GLU GLU S . n 
S 2 19  THR 19  19  19  THR THR S . n 
S 2 20  LYS 20  20  20  LYS LYS S . n 
S 2 21  SER 21  21  21  SER SER S . n 
S 2 22  ALA 22  22  22  ALA ALA S . n 
S 2 23  GLY 23  23  23  GLY GLY S . n 
S 2 24  GLY 24  24  24  GLY GLY S . n 
S 2 25  ILE 25  25  25  ILE ILE S . n 
S 2 26  VAL 26  26  26  VAL VAL S . n 
S 2 27  LEU 27  27  27  LEU LEU S . n 
S 2 28  THR 28  28  28  THR THR S . n 
S 2 29  GLY 29  29  29  GLY GLY S . n 
S 2 30  SER 30  30  30  SER SER S . n 
S 2 31  ALA 31  31  31  ALA ALA S . n 
S 2 32  ALA 32  32  32  ALA ALA S . n 
S 2 33  ALA 33  33  33  ALA ALA S . n 
S 2 34  LYS 34  34  34  LYS LYS S . n 
S 2 35  SER 35  35  35  SER SER S . n 
S 2 36  THR 36  36  36  THR THR S . n 
S 2 37  ARG 37  37  37  ARG ARG S . n 
S 2 38  GLY 38  38  38  GLY GLY S . n 
S 2 39  GLU 39  39  39  GLU GLU S . n 
S 2 40  VAL 40  40  40  VAL VAL S . n 
S 2 41  LEU 41  41  41  LEU LEU S . n 
S 2 42  ALA 42  42  42  ALA ALA S . n 
S 2 43  VAL 43  43  43  VAL VAL S . n 
S 2 44  GLY 44  44  44  GLY GLY S . n 
S 2 45  ASN 45  45  45  ASN ASN S . n 
S 2 46  GLY 46  46  46  GLY GLY S . n 
S 2 47  ARG 47  47  47  ARG ARG S . n 
S 2 48  ILE 48  48  48  ILE ILE S . n 
S 2 49  LEU 49  49  49  LEU LEU S . n 
S 2 50  GLU 50  50  50  GLU GLU S . n 
S 2 51  ASN 51  51  51  ASN ASN S . n 
S 2 52  GLY 52  52  52  GLY GLY S . n 
S 2 53  GLU 53  53  53  GLU GLU S . n 
S 2 54  VAL 54  54  54  VAL VAL S . n 
S 2 55  LYS 55  55  55  LYS LYS S . n 
S 2 56  PRO 56  56  56  PRO PRO S . n 
S 2 57  LEU 57  57  57  LEU LEU S . n 
S 2 58  ASP 58  58  58  ASP ASP S . n 
S 2 59  VAL 59  59  59  VAL VAL S . n 
S 2 60  LYS 60  60  60  LYS LYS S . n 
S 2 61  VAL 61  61  61  VAL VAL S . n 
S 2 62  GLY 62  62  62  GLY GLY S . n 
S 2 63  ASP 63  63  63  ASP ASP S . n 
S 2 64  ILE 64  64  64  ILE ILE S . n 
S 2 65  VAL 65  65  65  VAL VAL S . n 
S 2 66  ILE 66  66  66  ILE ILE S . n 
S 2 67  PHE 67  67  67  PHE PHE S . n 
S 2 68  ASN 68  68  68  ASN ASN S . n 
S 2 69  ASP 69  69  69  ASP ASP S . n 
S 2 70  GLY 70  70  70  GLY GLY S . n 
S 2 71  TYR 71  71  71  TYR TYR S . n 
S 2 72  GLY 72  72  72  GLY GLY S . n 
S 2 73  VAL 73  73  73  VAL VAL S . n 
S 2 74  LYS 74  74  74  LYS LYS S . n 
S 2 75  SER 75  75  75  SER SER S . n 
S 2 76  GLU 76  76  76  GLU GLU S . n 
S 2 77  LYS 77  77  77  LYS LYS S . n 
S 2 78  ILE 78  78  78  ILE ILE S . n 
S 2 79  ASP 79  79  79  ASP ASP S . n 
S 2 80  ASN 80  80  80  ASN ASN S . n 
S 2 81  GLU 81  81  81  GLU GLU S . n 
S 2 82  GLU 82  82  82  GLU GLU S . n 
S 2 83  VAL 83  83  83  VAL VAL S . n 
S 2 84  LEU 84  84  84  LEU LEU S . n 
S 2 85  ILE 85  85  85  ILE ILE S . n 
S 2 86  MET 86  86  86  MET MET S . n 
S 2 87  SER 87  87  87  SER SER S . n 
S 2 88  GLU 88  88  88  GLU GLU S . n 
S 2 89  SER 89  89  89  SER SER S . n 
S 2 90  ASP 90  90  90  ASP ASP S . n 
S 2 91  ILE 91  91  91  ILE ILE S . n 
S 2 92  LEU 92  92  92  LEU LEU S . n 
S 2 93  ALA 93  93  93  ALA ALA S . n 
S 2 94  ILE 94  94  94  ILE ILE S . n 
S 2 95  VAL 95  95  95  VAL VAL S . n 
S 2 96  GLU 96  96  96  GLU GLU S . n 
S 2 97  ALA 97  97  97  ALA ALA S . n 
T 2 1   MET 1   1   1   MET MET T . n 
T 2 2   ASN 2   2   2   ASN ASN T . n 
T 2 3   ILE 3   3   3   ILE ILE T . n 
T 2 4   ARG 4   4   4   ARG ARG T . n 
T 2 5   PRO 5   5   5   PRO PRO T . n 
T 2 6   LEU 6   6   6   LEU LEU T . n 
T 2 7   HIS 7   7   7   HIS HIS T . n 
T 2 8   ASP 8   8   8   ASP ASP T . n 
T 2 9   ARG 9   9   9   ARG ARG T . n 
T 2 10  VAL 10  10  10  VAL VAL T . n 
T 2 11  ILE 11  11  11  ILE ILE T . n 
T 2 12  VAL 12  12  12  VAL VAL T . n 
T 2 13  LYS 13  13  13  LYS LYS T . n 
T 2 14  ARG 14  14  14  ARG ARG T . n 
T 2 15  LYS 15  15  15  LYS LYS T . n 
T 2 16  GLU 16  16  16  GLU GLU T . n 
T 2 17  VAL 17  17  17  VAL VAL T . n 
T 2 18  GLU 18  18  18  GLU GLU T . n 
T 2 19  THR 19  19  19  THR THR T . n 
T 2 20  LYS 20  20  20  LYS LYS T . n 
T 2 21  SER 21  21  21  SER SER T . n 
T 2 22  ALA 22  22  22  ALA ALA T . n 
T 2 23  GLY 23  23  23  GLY GLY T . n 
T 2 24  GLY 24  24  24  GLY GLY T . n 
T 2 25  ILE 25  25  25  ILE ILE T . n 
T 2 26  VAL 26  26  26  VAL VAL T . n 
T 2 27  LEU 27  27  27  LEU LEU T . n 
T 2 28  THR 28  28  28  THR THR T . n 
T 2 29  GLY 29  29  29  GLY GLY T . n 
T 2 30  SER 30  30  30  SER SER T . n 
T 2 31  ALA 31  31  31  ALA ALA T . n 
T 2 32  ALA 32  32  32  ALA ALA T . n 
T 2 33  ALA 33  33  33  ALA ALA T . n 
T 2 34  LYS 34  34  34  LYS LYS T . n 
T 2 35  SER 35  35  35  SER SER T . n 
T 2 36  THR 36  36  36  THR THR T . n 
T 2 37  ARG 37  37  37  ARG ARG T . n 
T 2 38  GLY 38  38  38  GLY GLY T . n 
T 2 39  GLU 39  39  39  GLU GLU T . n 
T 2 40  VAL 40  40  40  VAL VAL T . n 
T 2 41  LEU 41  41  41  LEU LEU T . n 
T 2 42  ALA 42  42  42  ALA ALA T . n 
T 2 43  VAL 43  43  43  VAL VAL T . n 
T 2 44  GLY 44  44  44  GLY GLY T . n 
T 2 45  ASN 45  45  45  ASN ASN T . n 
T 2 46  GLY 46  46  46  GLY GLY T . n 
T 2 47  ARG 47  47  47  ARG ARG T . n 
T 2 48  ILE 48  48  48  ILE ILE T . n 
T 2 49  LEU 49  49  49  LEU LEU T . n 
T 2 50  GLU 50  50  50  GLU GLU T . n 
T 2 51  ASN 51  51  51  ASN ASN T . n 
T 2 52  GLY 52  52  52  GLY GLY T . n 
T 2 53  GLU 53  53  53  GLU GLU T . n 
T 2 54  VAL 54  54  54  VAL VAL T . n 
T 2 55  LYS 55  55  55  LYS LYS T . n 
T 2 56  PRO 56  56  56  PRO PRO T . n 
T 2 57  LEU 57  57  57  LEU LEU T . n 
T 2 58  ASP 58  58  58  ASP ASP T . n 
T 2 59  VAL 59  59  59  VAL VAL T . n 
T 2 60  LYS 60  60  60  LYS LYS T . n 
T 2 61  VAL 61  61  61  VAL VAL T . n 
T 2 62  GLY 62  62  62  GLY GLY T . n 
T 2 63  ASP 63  63  63  ASP ASP T . n 
T 2 64  ILE 64  64  64  ILE ILE T . n 
T 2 65  VAL 65  65  65  VAL VAL T . n 
T 2 66  ILE 66  66  66  ILE ILE T . n 
T 2 67  PHE 67  67  67  PHE PHE T . n 
T 2 68  ASN 68  68  68  ASN ASN T . n 
T 2 69  ASP 69  69  69  ASP ASP T . n 
T 2 70  GLY 70  70  70  GLY GLY T . n 
T 2 71  TYR 71  71  71  TYR TYR T . n 
T 2 72  GLY 72  72  72  GLY GLY T . n 
T 2 73  VAL 73  73  73  VAL VAL T . n 
T 2 74  LYS 74  74  74  LYS LYS T . n 
T 2 75  SER 75  75  75  SER SER T . n 
T 2 76  GLU 76  76  76  GLU GLU T . n 
T 2 77  LYS 77  77  77  LYS LYS T . n 
T 2 78  ILE 78  78  78  ILE ILE T . n 
T 2 79  ASP 79  79  79  ASP ASP T . n 
T 2 80  ASN 80  80  80  ASN ASN T . n 
T 2 81  GLU 81  81  81  GLU GLU T . n 
T 2 82  GLU 82  82  82  GLU GLU T . n 
T 2 83  VAL 83  83  83  VAL VAL T . n 
T 2 84  LEU 84  84  84  LEU LEU T . n 
T 2 85  ILE 85  85  85  ILE ILE T . n 
T 2 86  MET 86  86  86  MET MET T . n 
T 2 87  SER 87  87  87  SER SER T . n 
T 2 88  GLU 88  88  88  GLU GLU T . n 
T 2 89  SER 89  89  89  SER SER T . n 
T 2 90  ASP 90  90  90  ASP ASP T . n 
T 2 91  ILE 91  91  91  ILE ILE T . n 
T 2 92  LEU 92  92  92  LEU LEU T . n 
T 2 93  ALA 93  93  93  ALA ALA T . n 
T 2 94  ILE 94  94  94  ILE ILE T . n 
T 2 95  VAL 95  95  95  VAL VAL T . n 
T 2 96  GLU 96  96  96  GLU GLU T . n 
T 2 97  ALA 97  97  97  ALA ALA T . n 
U 2 1   MET 1   1   1   MET MET U . n 
U 2 2   ASN 2   2   2   ASN ASN U . n 
U 2 3   ILE 3   3   3   ILE ILE U . n 
U 2 4   ARG 4   4   4   ARG ARG U . n 
U 2 5   PRO 5   5   5   PRO PRO U . n 
U 2 6   LEU 6   6   6   LEU LEU U . n 
U 2 7   HIS 7   7   7   HIS HIS U . n 
U 2 8   ASP 8   8   8   ASP ASP U . n 
U 2 9   ARG 9   9   9   ARG ARG U . n 
U 2 10  VAL 10  10  10  VAL VAL U . n 
U 2 11  ILE 11  11  11  ILE ILE U . n 
U 2 12  VAL 12  12  12  VAL VAL U . n 
U 2 13  LYS 13  13  13  LYS LYS U . n 
U 2 14  ARG 14  14  14  ARG ARG U . n 
U 2 15  LYS 15  15  15  LYS LYS U . n 
U 2 16  GLU 16  16  16  GLU GLU U . n 
U 2 17  VAL 17  17  17  VAL VAL U . n 
U 2 18  GLU 18  18  18  GLU GLU U . n 
U 2 19  THR 19  19  19  THR THR U . n 
U 2 20  LYS 20  20  20  LYS LYS U . n 
U 2 21  SER 21  21  21  SER SER U . n 
U 2 22  ALA 22  22  22  ALA ALA U . n 
U 2 23  GLY 23  23  23  GLY GLY U . n 
U 2 24  GLY 24  24  24  GLY GLY U . n 
U 2 25  ILE 25  25  25  ILE ILE U . n 
U 2 26  VAL 26  26  26  VAL VAL U . n 
U 2 27  LEU 27  27  27  LEU LEU U . n 
U 2 28  THR 28  28  28  THR THR U . n 
U 2 29  GLY 29  29  29  GLY GLY U . n 
U 2 30  SER 30  30  30  SER SER U . n 
U 2 31  ALA 31  31  31  ALA ALA U . n 
U 2 32  ALA 32  32  32  ALA ALA U . n 
U 2 33  ALA 33  33  33  ALA ALA U . n 
U 2 34  LYS 34  34  34  LYS LYS U . n 
U 2 35  SER 35  35  35  SER SER U . n 
U 2 36  THR 36  36  36  THR THR U . n 
U 2 37  ARG 37  37  37  ARG ARG U . n 
U 2 38  GLY 38  38  38  GLY GLY U . n 
U 2 39  GLU 39  39  39  GLU GLU U . n 
U 2 40  VAL 40  40  40  VAL VAL U . n 
U 2 41  LEU 41  41  41  LEU LEU U . n 
U 2 42  ALA 42  42  42  ALA ALA U . n 
U 2 43  VAL 43  43  43  VAL VAL U . n 
U 2 44  GLY 44  44  44  GLY GLY U . n 
U 2 45  ASN 45  45  45  ASN ASN U . n 
U 2 46  GLY 46  46  46  GLY GLY U . n 
U 2 47  ARG 47  47  47  ARG ARG U . n 
U 2 48  ILE 48  48  48  ILE ILE U . n 
U 2 49  LEU 49  49  49  LEU LEU U . n 
U 2 50  GLU 50  50  50  GLU GLU U . n 
U 2 51  ASN 51  51  51  ASN ASN U . n 
U 2 52  GLY 52  52  52  GLY GLY U . n 
U 2 53  GLU 53  53  53  GLU GLU U . n 
U 2 54  VAL 54  54  54  VAL VAL U . n 
U 2 55  LYS 55  55  55  LYS LYS U . n 
U 2 56  PRO 56  56  56  PRO PRO U . n 
U 2 57  LEU 57  57  57  LEU LEU U . n 
U 2 58  ASP 58  58  58  ASP ASP U . n 
U 2 59  VAL 59  59  59  VAL VAL U . n 
U 2 60  LYS 60  60  60  LYS LYS U . n 
U 2 61  VAL 61  61  61  VAL VAL U . n 
U 2 62  GLY 62  62  62  GLY GLY U . n 
U 2 63  ASP 63  63  63  ASP ASP U . n 
U 2 64  ILE 64  64  64  ILE ILE U . n 
U 2 65  VAL 65  65  65  VAL VAL U . n 
U 2 66  ILE 66  66  66  ILE ILE U . n 
U 2 67  PHE 67  67  67  PHE PHE U . n 
U 2 68  ASN 68  68  68  ASN ASN U . n 
U 2 69  ASP 69  69  69  ASP ASP U . n 
U 2 70  GLY 70  70  70  GLY GLY U . n 
U 2 71  TYR 71  71  71  TYR TYR U . n 
U 2 72  GLY 72  72  72  GLY GLY U . n 
U 2 73  VAL 73  73  73  VAL VAL U . n 
U 2 74  LYS 74  74  74  LYS LYS U . n 
U 2 75  SER 75  75  75  SER SER U . n 
U 2 76  GLU 76  76  76  GLU GLU U . n 
U 2 77  LYS 77  77  77  LYS LYS U . n 
U 2 78  ILE 78  78  78  ILE ILE U . n 
U 2 79  ASP 79  79  79  ASP ASP U . n 
U 2 80  ASN 80  80  80  ASN ASN U . n 
U 2 81  GLU 81  81  81  GLU GLU U . n 
U 2 82  GLU 82  82  82  GLU GLU U . n 
U 2 83  VAL 83  83  83  VAL VAL U . n 
U 2 84  LEU 84  84  84  LEU LEU U . n 
U 2 85  ILE 85  85  85  ILE ILE U . n 
U 2 86  MET 86  86  86  MET MET U . n 
U 2 87  SER 87  87  87  SER SER U . n 
U 2 88  GLU 88  88  88  GLU GLU U . n 
U 2 89  SER 89  89  89  SER SER U . n 
U 2 90  ASP 90  90  90  ASP ASP U . n 
U 2 91  ILE 91  91  91  ILE ILE U . n 
U 2 92  LEU 92  92  92  LEU LEU U . n 
U 2 93  ALA 93  93  93  ALA ALA U . n 
U 2 94  ILE 94  94  94  ILE ILE U . n 
U 2 95  VAL 95  95  95  VAL VAL U . n 
U 2 96  GLU 96  96  96  GLU GLU U . n 
U 2 97  ALA 97  97  97  ALA ALA U . n 
V 3 1   MET 1   1   ?   ?   ?   Z . n 
V 3 2   ASP 2   2   2   ASP ASP Z . n 
V 3 3   GLN 3   3   3   GLN GLN Z . n 
V 3 4   SER 4   4   4   SER SER Z . n 
V 3 5   SER 5   5   5   SER SER Z . n 
V 3 6   ARG 6   6   6   ARG ARG Z . n 
V 3 7   TYR 7   7   7   TYR TYR Z . n 
V 3 8   VAL 8   8   8   VAL VAL Z . n 
V 3 9   ASN 9   9   9   ASN ASN Z . n 
V 3 10  LEU 10  10  10  LEU LEU Z . n 
V 3 11  ALA 11  11  11  ALA ALA Z . n 
V 3 12  LEU 12  12  12  LEU LEU Z . n 
V 3 13  LYS 13  13  13  LYS LYS Z . n 
V 3 14  GLU 14  14  14  GLU GLU Z . n 
V 3 15  GLU 15  15  15  GLU GLU Z . n 
V 3 16  ASP 16  16  16  ASP ASP Z . n 
V 3 17  LEU 17  17  17  LEU LEU Z . n 
V 3 18  ILE 18  18  18  ILE ILE Z . n 
V 3 19  ALA 19  19  19  ALA ALA Z . n 
V 3 20  GLY 20  20  20  GLY GLY Z . n 
V 3 21  GLY 21  21  21  GLY GLY Z . n 
V 3 22  GLU 22  22  22  GLU GLU Z . n 
V 3 23  HIS 23  23  23  HIS HIS Z . n 
V 3 24  VAL 24  24  24  VAL VAL Z . n 
V 3 25  LEU 25  25  25  LEU LEU Z . n 
V 3 26  CYS 26  26  26  CYS CYS Z . n 
V 3 27  ALA 27  27  27  ALA ALA Z . n 
V 3 28  TYR 28  28  28  TYR TYR Z . n 
V 3 29  ILE 29  29  29  ILE ILE Z . n 
V 3 30  MET 30  30  30  MET MET Z . n 
V 3 31  LYS 31  31  31  LYS LYS Z . n 
V 3 32  PRO 32  32  32  PRO PRO Z . n 
V 3 33  LYS 33  33  33  LYS LYS Z . n 
V 3 34  ALA 34  34  34  ALA ALA Z . n 
V 3 35  GLY 35  35  35  GLY GLY Z . n 
V 3 36  TYR 36  36  36  TYR TYR Z . n 
V 3 37  GLY 37  37  37  GLY GLY Z . n 
V 3 38  TYR 38  38  38  TYR TYR Z . n 
V 3 39  VAL 39  39  39  VAL VAL Z . n 
V 3 40  ALA 40  40  40  ALA ALA Z . n 
V 3 41  THR 41  41  41  THR THR Z . n 
V 3 42  ALA 42  42  42  ALA ALA Z . n 
V 3 43  ALA 43  43  43  ALA ALA Z . n 
V 3 44  HIS 44  44  44  HIS HIS Z . n 
V 3 45  PHE 45  45  45  PHE PHE Z . n 
V 3 46  ALA 46  46  46  ALA ALA Z . n 
V 3 47  ALA 47  47  47  ALA ALA Z . n 
V 3 48  GLU 48  48  48  GLU GLU Z . n 
V 3 49  SER 49  49  49  SER SER Z . n 
V 3 50  SER 50  50  50  SER SER Z . n 
V 3 51  THR 51  51  51  THR THR Z . n 
V 3 52  GLY 52  52  52  GLY GLY Z . n 
V 3 53  THR 53  53  53  THR THR Z . n 
V 3 54  ASN 54  54  54  ASN ASN Z . n 
V 3 55  VAL 55  55  55  VAL VAL Z . n 
V 3 56  GLU 56  56  56  GLU GLU Z . n 
V 3 57  VAL 57  57  57  VAL VAL Z . n 
V 3 58  CYS 58  58  58  CYS CYS Z . n 
V 3 59  THR 59  59  59  THR THR Z . n 
V 3 60  THR 60  60  60  THR THR Z . n 
V 3 61  ASP 61  61  61  ASP ASP Z . n 
V 3 62  ASP 62  62  62  ASP ASP Z . n 
V 3 63  PHE 63  63  63  PHE PHE Z . n 
V 3 64  THR 64  64  64  THR THR Z . n 
V 3 65  ARG 65  65  65  ARG ARG Z . n 
V 3 66  GLY 66  66  66  GLY GLY Z . n 
V 3 67  VAL 67  67  67  VAL VAL Z . n 
V 3 68  ASP 68  68  68  ASP ASP Z . n 
V 3 69  ALA 69  69  69  ALA ALA Z . n 
V 3 70  LEU 70  70  70  LEU LEU Z . n 
V 3 71  VAL 71  71  71  VAL VAL Z . n 
V 3 72  TYR 72  72  72  TYR TYR Z . n 
V 3 73  GLU 73  73  73  GLU GLU Z . n 
V 3 74  VAL 74  74  74  VAL VAL Z . n 
V 3 75  ASP 75  75  75  ASP ASP Z . n 
V 3 76  GLU 76  76  76  GLU GLU Z . n 
V 3 77  ALA 77  77  77  ALA ALA Z . n 
V 3 78  ARG 78  78  78  ARG ARG Z . n 
V 3 79  GLU 79  79  79  GLU GLU Z . n 
V 3 80  LEU 80  80  80  LEU LEU Z . n 
V 3 81  THR 81  81  81  THR THR Z . n 
V 3 82  LYS 82  82  82  LYS LYS Z . n 
V 3 83  ILE 83  83  83  ILE ILE Z . n 
V 3 84  ALA 84  84  84  ALA ALA Z . n 
V 3 85  TYR 85  85  85  TYR TYR Z . n 
V 3 86  PRO 86  86  86  PRO PRO Z . n 
V 3 87  VAL 87  87  87  VAL VAL Z . n 
V 3 88  ALA 88  88  88  ALA ALA Z . n 
V 3 89  LEU 89  89  89  LEU LEU Z . n 
V 3 90  PHE 90  90  90  PHE PHE Z . n 
V 3 91  ASP 91  91  91  ASP ASP Z . n 
V 3 92  ARG 92  92  92  ARG ARG Z . n 
V 3 93  ASN 93  93  93  ASN ASN Z . n 
V 3 94  ILE 94  94  94  ILE ILE Z . n 
V 3 95  THR 95  95  95  THR THR Z . n 
V 3 96  ASP 96  96  96  ASP ASP Z . n 
V 3 97  GLY 97  97  97  GLY GLY Z . n 
V 3 98  LYS 98  98  98  LYS LYS Z . n 
V 3 99  ALA 99  99  99  ALA ALA Z . n 
V 3 100 MET 100 100 100 MET MET Z . n 
V 3 101 ILE 101 101 101 ILE ILE Z . n 
V 3 102 ALA 102 102 102 ALA ALA Z . n 
V 3 103 SER 103 103 103 SER SER Z . n 
V 3 104 PHE 104 104 104 PHE PHE Z . n 
V 3 105 LEU 105 105 105 LEU LEU Z . n 
V 3 106 THR 106 106 106 THR THR Z . n 
V 3 107 LEU 107 107 107 LEU LEU Z . n 
V 3 108 THR 108 108 108 THR THR Z . n 
V 3 109 MET 109 109 109 MET MET Z . n 
V 3 110 GLY 110 110 110 GLY GLY Z . n 
V 3 111 ASN 111 111 111 ASN ASN Z . n 
V 3 112 ASN 112 112 112 ASN ASN Z . n 
V 3 113 GLN 113 113 113 GLN GLN Z . n 
V 3 114 GLY 114 114 114 GLY GLY Z . n 
V 3 115 MET 115 115 115 MET MET Z . n 
V 3 116 GLY 116 116 116 GLY GLY Z . n 
V 3 117 ASP 117 117 117 ASP ASP Z . n 
V 3 118 VAL 118 118 118 VAL VAL Z . n 
V 3 119 GLU 119 119 119 GLU GLU Z . n 
V 3 120 TYR 120 120 120 TYR TYR Z . n 
V 3 121 ALA 121 121 121 ALA ALA Z . n 
V 3 122 LYS 122 122 122 LYS LYS Z . n 
V 3 123 MET 123 123 123 MET MET Z . n 
V 3 124 HIS 124 124 124 HIS HIS Z . n 
V 3 125 ASP 125 125 125 ASP ASP Z . n 
V 3 126 PHE 126 126 126 PHE PHE Z . n 
V 3 127 TYR 127 127 127 TYR TYR Z . n 
V 3 128 VAL 128 128 128 VAL VAL Z . n 
V 3 129 PRO 129 129 129 PRO PRO Z . n 
V 3 130 GLU 130 130 130 GLU GLU Z . n 
V 3 131 ALA 131 131 131 ALA ALA Z . n 
V 3 132 TYR 132 132 132 TYR TYR Z . n 
V 3 133 ARG 133 133 133 ARG ARG Z . n 
V 3 134 ALA 134 134 134 ALA ALA Z . n 
V 3 135 LEU 135 135 135 LEU LEU Z . n 
V 3 136 PHE 136 136 136 PHE PHE Z . n 
V 3 137 ASP 137 137 137 ASP ASP Z . n 
V 3 138 GLY 138 138 138 GLY GLY Z . n 
V 3 139 PRO 139 139 139 PRO PRO Z . n 
V 3 140 SER 140 140 140 SER SER Z . n 
V 3 141 VAL 141 141 141 VAL VAL Z . n 
V 3 142 ASN 142 142 142 ASN ASN Z . n 
V 3 143 ILE 143 143 143 ILE ILE Z . n 
V 3 144 SER 144 144 144 SER SER Z . n 
V 3 145 ALA 145 145 145 ALA ALA Z . n 
V 3 146 LEU 146 146 146 LEU LEU Z . n 
V 3 147 TRP 147 147 147 TRP TRP Z . n 
V 3 148 LYS 148 148 148 LYS LYS Z . n 
V 3 149 VAL 149 149 149 VAL VAL Z . n 
V 3 150 LEU 150 150 150 LEU LEU Z . n 
V 3 151 GLY 151 151 151 GLY GLY Z . n 
V 3 152 ARG 152 152 152 ARG ARG Z . n 
V 3 153 PRO 153 153 153 PRO PRO Z . n 
V 3 154 GLU 154 154 154 GLU GLU Z . n 
V 3 155 VAL 155 155 155 VAL VAL Z . n 
V 3 156 ASP 156 156 156 ASP ASP Z . n 
V 3 157 GLY 157 157 157 GLY GLY Z . n 
V 3 158 GLY 158 158 158 GLY GLY Z . n 
V 3 159 LEU 159 159 159 LEU LEU Z . n 
V 3 160 VAL 160 160 160 VAL VAL Z . n 
V 3 161 VAL 161 161 161 VAL VAL Z . n 
V 3 162 GLY 162 162 162 GLY GLY Z . n 
V 3 163 THR 163 163 163 THR THR Z . n 
V 3 164 ILE 164 164 164 ILE ILE Z . n 
V 3 165 ILE 165 165 165 ILE ILE Z . n 
V 3 166 LYS 166 166 166 LYS LYS Z . n 
V 3 167 PRO 167 167 167 PRO PRO Z . n 
V 3 168 LYS 168 168 168 LYS LYS Z . n 
V 3 169 LEU 169 169 169 LEU LEU Z . n 
V 3 170 GLY 170 170 170 GLY GLY Z . n 
V 3 171 LEU 171 171 171 LEU LEU Z . n 
V 3 172 ARG 172 172 172 ARG ARG Z . n 
V 3 173 PRO 173 173 173 PRO PRO Z . n 
V 3 174 LYS 174 174 174 LYS LYS Z . n 
V 3 175 PRO 175 175 175 PRO PRO Z . n 
V 3 176 PHE 176 176 176 PHE PHE Z . n 
V 3 177 ALA 177 177 177 ALA ALA Z . n 
V 3 178 GLU 178 178 178 GLU GLU Z . n 
V 3 179 ALA 179 179 179 ALA ALA Z . n 
V 3 180 CYS 180 180 180 CYS CYS Z . n 
V 3 181 HIS 181 181 181 HIS HIS Z . n 
V 3 182 ALA 182 182 182 ALA ALA Z . n 
V 3 183 PHE 183 183 183 PHE PHE Z . n 
V 3 184 TRP 184 184 184 TRP TRP Z . n 
V 3 185 LEU 185 185 185 LEU LEU Z . n 
V 3 186 GLY 186 186 186 GLY GLY Z . n 
V 3 187 GLY 187 187 187 GLY GLY Z . n 
V 3 188 ASP 188 188 188 ASP ASP Z . n 
V 3 189 PHE 189 189 189 PHE PHE Z . n 
V 3 190 ILE 190 190 190 ILE ILE Z . n 
V 3 191 LYS 191 191 191 LYS LYS Z . n 
V 3 192 ASN 192 192 192 ASN ASN Z . n 
V 3 193 ASP 193 193 193 ASP ASP Z . n 
V 3 194 GLU 194 194 194 GLU GLU Z . n 
V 3 195 PRO 195 195 195 PRO PRO Z . n 
V 3 196 GLN 196 196 196 GLN GLN Z . n 
V 3 197 GLY 197 197 197 GLY GLY Z . n 
V 3 198 ASN 198 198 198 ASN ASN Z . n 
V 3 199 GLN 199 199 199 GLN GLN Z . n 
V 3 200 PRO 200 200 200 PRO PRO Z . n 
V 3 201 PHE 201 201 201 PHE PHE Z . n 
V 3 202 ALA 202 202 202 ALA ALA Z . n 
V 3 203 PRO 203 203 203 PRO PRO Z . n 
V 3 204 LEU 204 204 204 LEU LEU Z . n 
V 3 205 ARG 205 205 205 ARG ARG Z . n 
V 3 206 ASP 206 206 206 ASP ASP Z . n 
V 3 207 THR 207 207 207 THR THR Z . n 
V 3 208 ILE 208 208 208 ILE ILE Z . n 
V 3 209 ALA 209 209 209 ALA ALA Z . n 
V 3 210 LEU 210 210 210 LEU LEU Z . n 
V 3 211 VAL 211 211 211 VAL VAL Z . n 
V 3 212 ALA 212 212 212 ALA ALA Z . n 
V 3 213 ASP 213 213 213 ASP ASP Z . n 
V 3 214 ALA 214 214 214 ALA ALA Z . n 
V 3 215 MET 215 215 215 MET MET Z . n 
V 3 216 ARG 216 216 216 ARG ARG Z . n 
V 3 217 ARG 217 217 217 ARG ARG Z . n 
V 3 218 ALA 218 218 218 ALA ALA Z . n 
V 3 219 GLN 219 219 219 GLN GLN Z . n 
V 3 220 ASP 220 220 220 ASP ASP Z . n 
V 3 221 GLU 221 221 221 GLU GLU Z . n 
V 3 222 THR 222 222 222 THR THR Z . n 
V 3 223 GLY 223 223 223 GLY GLY Z . n 
V 3 224 GLU 224 224 224 GLU GLU Z . n 
V 3 225 ALA 225 225 225 ALA ALA Z . n 
V 3 226 LYS 226 226 226 LYS LYS Z . n 
V 3 227 LEU 227 227 227 LEU LEU Z . n 
V 3 228 PHE 228 228 228 PHE PHE Z . n 
V 3 229 SER 229 229 229 SER SER Z . n 
V 3 230 ALA 230 230 230 ALA ALA Z . n 
V 3 231 ASN 231 231 231 ASN ASN Z . n 
V 3 232 ILE 232 232 232 ILE ILE Z . n 
V 3 233 THR 233 233 233 THR THR Z . n 
V 3 234 ALA 234 234 234 ALA ALA Z . n 
V 3 235 ASP 235 235 235 ASP ASP Z . n 
V 3 236 ASP 236 236 236 ASP ASP Z . n 
V 3 237 PRO 237 237 237 PRO PRO Z . n 
V 3 238 PHE 238 238 238 PHE PHE Z . n 
V 3 239 GLU 239 239 239 GLU GLU Z . n 
V 3 240 ILE 240 240 240 ILE ILE Z . n 
V 3 241 ILE 241 241 241 ILE ILE Z . n 
V 3 242 ALA 242 242 242 ALA ALA Z . n 
V 3 243 ARG 243 243 243 ARG ARG Z . n 
V 3 244 GLY 244 244 244 GLY GLY Z . n 
V 3 245 GLU 245 245 245 GLU GLU Z . n 
V 3 246 TYR 246 246 246 TYR TYR Z . n 
V 3 247 VAL 247 247 247 VAL VAL Z . n 
V 3 248 LEU 248 248 248 LEU LEU Z . n 
V 3 249 GLU 249 249 249 GLU GLU Z . n 
V 3 250 THR 250 250 250 THR THR Z . n 
V 3 251 PHE 251 251 251 PHE PHE Z . n 
V 3 252 GLY 252 252 252 GLY GLY Z . n 
V 3 253 GLU 253 253 253 GLU GLU Z . n 
V 3 254 ASN 254 254 254 ASN ASN Z . n 
V 3 255 ALA 255 255 255 ALA ALA Z . n 
V 3 256 SER 256 256 256 SER SER Z . n 
V 3 257 HIS 257 257 257 HIS HIS Z . n 
V 3 258 VAL 258 258 258 VAL VAL Z . n 
V 3 259 ALA 259 259 259 ALA ALA Z . n 
V 3 260 LEU 260 260 260 LEU LEU Z . n 
V 3 261 LEU 261 261 261 LEU LEU Z . n 
V 3 262 VAL 262 262 262 VAL VAL Z . n 
V 3 263 ASP 263 263 263 ASP ASP Z . n 
V 3 264 GLY 264 264 264 GLY GLY Z . n 
V 3 265 TYR 265 265 265 TYR TYR Z . n 
V 3 266 VAL 266 266 266 VAL VAL Z . n 
V 3 267 ALA 267 267 267 ALA ALA Z . n 
V 3 268 GLY 268 268 268 GLY GLY Z . n 
V 3 269 ALA 269 269 269 ALA ALA Z . n 
V 3 270 ALA 270 270 270 ALA ALA Z . n 
V 3 271 ALA 271 271 271 ALA ALA Z . n 
V 3 272 ILE 272 272 272 ILE ILE Z . n 
V 3 273 THR 273 273 273 THR THR Z . n 
V 3 274 THR 274 274 274 THR THR Z . n 
V 3 275 ALA 275 275 275 ALA ALA Z . n 
V 3 276 ARG 276 276 276 ARG ARG Z . n 
V 3 277 ARG 277 277 277 ARG ARG Z . n 
V 3 278 ARG 278 278 278 ARG ARG Z . n 
V 3 279 PHE 279 279 279 PHE PHE Z . n 
V 3 280 PRO 280 280 280 PRO PRO Z . n 
V 3 281 ASP 281 281 281 ASP ASP Z . n 
V 3 282 ASN 282 282 282 ASN ASN Z . n 
V 3 283 PHE 283 283 283 PHE PHE Z . n 
V 3 284 LEU 284 284 284 LEU LEU Z . n 
V 3 285 HIS 285 285 285 HIS HIS Z . n 
V 3 286 TYR 286 286 286 TYR TYR Z . n 
V 3 287 HIS 287 287 287 HIS HIS Z . n 
V 3 288 ARG 288 288 288 ARG ARG Z . n 
V 3 289 ALA 289 289 289 ALA ALA Z . n 
V 3 290 GLY 290 290 290 GLY GLY Z . n 
V 3 291 HIS 291 291 291 HIS HIS Z . n 
V 3 292 GLY 292 292 292 GLY GLY Z . n 
V 3 293 ALA 293 293 293 ALA ALA Z . n 
V 3 294 VAL 294 294 294 VAL VAL Z . n 
V 3 295 THR 295 295 295 THR THR Z . n 
V 3 296 SER 296 296 296 SER SER Z . n 
V 3 297 PRO 297 297 297 PRO PRO Z . n 
V 3 298 GLN 298 298 298 GLN GLN Z . n 
V 3 299 SER 299 299 299 SER SER Z . n 
V 3 300 LYS 300 300 300 LYS LYS Z . n 
V 3 301 ARG 301 301 301 ARG ARG Z . n 
V 3 302 GLY 302 302 302 GLY GLY Z . n 
V 3 303 TYR 303 303 303 TYR TYR Z . n 
V 3 304 THR 304 304 304 THR THR Z . n 
V 3 305 ALA 305 305 305 ALA ALA Z . n 
V 3 306 PHE 306 306 306 PHE PHE Z . n 
V 3 307 VAL 307 307 307 VAL VAL Z . n 
V 3 308 HIS 308 308 308 HIS HIS Z . n 
V 3 309 CYS 309 309 309 CYS CYS Z . n 
V 3 310 LYS 310 310 310 LYS LYS Z . n 
V 3 311 MET 311 311 311 MET MET Z . n 
V 3 312 ALA 312 312 312 ALA ALA Z . n 
V 3 313 ARG 313 313 313 ARG ARG Z . n 
V 3 314 LEU 314 314 314 LEU LEU Z . n 
V 3 315 GLN 315 315 315 GLN GLN Z . n 
V 3 316 GLY 316 316 316 GLY GLY Z . n 
V 3 317 ALA 317 317 317 ALA ALA Z . n 
V 3 318 SER 318 318 318 SER SER Z . n 
V 3 319 GLY 319 319 319 GLY GLY Z . n 
V 3 320 ILE 320 320 320 ILE ILE Z . n 
V 3 321 HIS 321 321 321 HIS HIS Z . n 
V 3 322 THR 322 322 322 THR THR Z . n 
V 3 323 GLY 323 323 323 GLY GLY Z . n 
V 3 324 THR 324 324 324 THR THR Z . n 
V 3 325 MET 325 325 325 MET MET Z . n 
V 3 326 GLY 326 326 326 GLY GLY Z . n 
V 3 327 PHE 327 327 327 PHE PHE Z . n 
V 3 328 GLY 328 328 328 GLY GLY Z . n 
V 3 329 LYS 329 329 329 LYS LYS Z . n 
V 3 330 MET 330 330 330 MET MET Z . n 
V 3 331 GLU 331 331 331 GLU GLU Z . n 
V 3 332 GLY 332 332 332 GLY GLY Z . n 
V 3 333 GLU 333 333 333 GLU GLU Z . n 
V 3 334 SER 334 334 334 SER SER Z . n 
V 3 335 SER 335 335 335 SER SER Z . n 
V 3 336 ASP 336 336 336 ASP ASP Z . n 
V 3 337 ARG 337 337 337 ARG ARG Z . n 
V 3 338 ALA 338 338 338 ALA ALA Z . n 
V 3 339 ILE 339 339 339 ILE ILE Z . n 
V 3 340 ALA 340 340 340 ALA ALA Z . n 
V 3 341 TYR 341 341 341 TYR TYR Z . n 
V 3 342 MET 342 342 342 MET MET Z . n 
V 3 343 LEU 343 343 343 LEU LEU Z . n 
V 3 344 THR 344 344 344 THR THR Z . n 
V 3 345 GLN 345 345 345 GLN GLN Z . n 
V 3 346 ASP 346 346 346 ASP ASP Z . n 
V 3 347 GLU 347 347 347 GLU GLU Z . n 
V 3 348 ALA 348 348 348 ALA ALA Z . n 
V 3 349 GLN 349 349 349 GLN GLN Z . n 
V 3 350 GLY 350 350 350 GLY GLY Z . n 
V 3 351 PRO 351 351 351 PRO PRO Z . n 
V 3 352 PHE 352 352 352 PHE PHE Z . n 
V 3 353 TYR 353 353 353 TYR TYR Z . n 
V 3 354 ARG 354 354 354 ARG ARG Z . n 
V 3 355 GLN 355 355 355 GLN GLN Z . n 
V 3 356 SER 356 356 356 SER SER Z . n 
V 3 357 TRP 357 357 357 TRP TRP Z . n 
V 3 358 GLY 358 358 358 GLY GLY Z . n 
V 3 359 GLY 359 359 359 GLY GLY Z . n 
V 3 360 MET 360 360 360 MET MET Z . n 
V 3 361 LYS 361 361 361 LYS LYS Z . n 
V 3 362 ALA 362 362 362 ALA ALA Z . n 
V 3 363 CYS 363 363 363 CYS CYS Z . n 
V 3 364 THR 364 364 364 THR THR Z . n 
V 3 365 PRO 365 365 365 PRO PRO Z . n 
V 3 366 ILE 366 366 366 ILE ILE Z . n 
V 3 367 ILE 367 367 367 ILE ILE Z . n 
V 3 368 SER 368 368 368 SER SER Z . n 
V 3 369 GLY 369 369 369 GLY GLY Z . n 
V 3 370 GLY 370 370 370 GLY GLY Z . n 
V 3 371 MET 371 371 371 MET MET Z . n 
V 3 372 ASN 372 372 372 ASN ASN Z . n 
V 3 373 ALA 373 373 373 ALA ALA Z . n 
V 3 374 LEU 374 374 374 LEU LEU Z . n 
V 3 375 ARG 375 375 375 ARG ARG Z . n 
V 3 376 MET 376 376 376 MET MET Z . n 
V 3 377 PRO 377 377 377 PRO PRO Z . n 
V 3 378 GLY 378 378 378 GLY GLY Z . n 
V 3 379 PHE 379 379 379 PHE PHE Z . n 
V 3 380 PHE 380 380 380 PHE PHE Z . n 
V 3 381 GLU 381 381 381 GLU GLU Z . n 
V 3 382 ASN 382 382 382 ASN ASN Z . n 
V 3 383 LEU 383 383 383 LEU LEU Z . n 
V 3 384 GLY 384 384 384 GLY GLY Z . n 
V 3 385 ASN 385 385 385 ASN ASN Z . n 
V 3 386 ALA 386 386 386 ALA ALA Z . n 
V 3 387 ASN 387 387 387 ASN ASN Z . n 
V 3 388 VAL 388 388 388 VAL VAL Z . n 
V 3 389 ILE 389 389 389 ILE ILE Z . n 
V 3 390 LEU 390 390 390 LEU LEU Z . n 
V 3 391 THR 391 391 391 THR THR Z . n 
V 3 392 ALA 392 392 392 ALA ALA Z . n 
V 3 393 GLY 393 393 393 GLY GLY Z . n 
V 3 394 GLY 394 394 394 GLY GLY Z . n 
V 3 395 GLY 395 395 395 GLY GLY Z . n 
V 3 396 ALA 396 396 396 ALA ALA Z . n 
V 3 397 PHE 397 397 397 PHE PHE Z . n 
V 3 398 GLY 398 398 398 GLY GLY Z . n 
V 3 399 HIS 399 399 399 HIS HIS Z . n 
V 3 400 ILE 400 400 400 ILE ILE Z . n 
V 3 401 ASP 401 401 401 ASP ASP Z . n 
V 3 402 GLY 402 402 402 GLY GLY Z . n 
V 3 403 PRO 403 403 403 PRO PRO Z . n 
V 3 404 VAL 404 404 404 VAL VAL Z . n 
V 3 405 ALA 405 405 405 ALA ALA Z . n 
V 3 406 GLY 406 406 406 GLY GLY Z . n 
V 3 407 ALA 407 407 407 ALA ALA Z . n 
V 3 408 ARG 408 408 408 ARG ARG Z . n 
V 3 409 SER 409 409 409 SER SER Z . n 
V 3 410 LEU 410 410 410 LEU LEU Z . n 
V 3 411 ARG 411 411 411 ARG ARG Z . n 
V 3 412 GLN 412 412 412 GLN GLN Z . n 
V 3 413 ALA 413 413 413 ALA ALA Z . n 
V 3 414 TRP 414 414 414 TRP TRP Z . n 
V 3 415 GLN 415 415 415 GLN GLN Z . n 
V 3 416 ALA 416 416 416 ALA ALA Z . n 
V 3 417 TRP 417 417 417 TRP TRP Z . n 
V 3 418 ARG 418 418 418 ARG ARG Z . n 
V 3 419 ASP 419 419 419 ASP ASP Z . n 
V 3 420 GLY 420 420 420 GLY GLY Z . n 
V 3 421 VAL 421 421 421 VAL VAL Z . n 
V 3 422 PRO 422 422 422 PRO PRO Z . n 
V 3 423 VAL 423 423 423 VAL VAL Z . n 
V 3 424 LEU 424 424 424 LEU LEU Z . n 
V 3 425 ASP 425 425 425 ASP ASP Z . n 
V 3 426 TYR 426 426 426 TYR TYR Z . n 
V 3 427 ALA 427 427 427 ALA ALA Z . n 
V 3 428 ARG 428 428 428 ARG ARG Z . n 
V 3 429 GLU 429 429 429 GLU GLU Z . n 
V 3 430 HIS 430 430 430 HIS HIS Z . n 
V 3 431 LYS 431 431 431 LYS LYS Z . n 
V 3 432 GLU 432 432 432 GLU GLU Z . n 
V 3 433 LEU 433 433 433 LEU LEU Z . n 
V 3 434 ALA 434 434 434 ALA ALA Z . n 
V 3 435 ARG 435 435 435 ARG ARG Z . n 
V 3 436 ALA 436 436 436 ALA ALA Z . n 
V 3 437 PHE 437 437 437 PHE PHE Z . n 
V 3 438 GLU 438 438 438 GLU GLU Z . n 
V 3 439 SER 439 439 439 SER SER Z . n 
V 3 440 PHE 440 440 440 PHE PHE Z . n 
V 3 441 PRO 441 441 441 PRO PRO Z . n 
V 3 442 GLY 442 442 442 GLY GLY Z . n 
V 3 443 ASP 443 443 443 ASP ASP Z . n 
V 3 444 ALA 444 444 444 ALA ALA Z . n 
V 3 445 ASP 445 445 445 ASP ASP Z . n 
V 3 446 GLN 446 446 446 GLN GLN Z . n 
V 3 447 ILE 447 447 447 ILE ILE Z . n 
V 3 448 TYR 448 448 448 TYR TYR Z . n 
V 3 449 PRO 449 449 449 PRO PRO Z . n 
V 3 450 GLY 450 450 450 GLY GLY Z . n 
V 3 451 TRP 451 451 451 TRP TRP Z . n 
V 3 452 ARG 452 452 452 ARG ARG Z . n 
V 3 453 LYS 453 453 453 LYS LYS Z . n 
V 3 454 ALA 454 454 454 ALA ALA Z . n 
V 3 455 LEU 455 455 455 LEU LEU Z . n 
V 3 456 GLY 456 456 456 GLY GLY Z . n 
V 3 457 VAL 457 457 457 VAL VAL Z . n 
V 3 458 GLU 458 458 458 GLU GLU Z . n 
V 3 459 ASP 459 459 459 ASP ASP Z . n 
V 3 460 THR 460 460 460 THR THR Z . n 
V 3 461 ARG 461 461 ?   ?   ?   Z . n 
V 3 462 SER 462 462 ?   ?   ?   Z . n 
V 3 463 ALA 463 463 ?   ?   ?   Z . n 
V 3 464 LEU 464 464 ?   ?   ?   Z . n 
V 3 465 PRO 465 465 ?   ?   ?   Z . n 
V 3 466 ALA 466 466 ?   ?   ?   Z . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
W  4 AF3 1 601  602  AF3 AF3 A . 
X  5 MG  1 602  601  MG  MG  A . 
Y  6 ADP 1 603  600  ADP ADP A . 
Z  5 MG  1 601  601  MG  MG  B . 
AA 4 AF3 1 602  602  AF3 AF3 B . 
BA 6 ADP 1 603  600  ADP ADP B . 
CA 5 MG  1 601  601  MG  MG  C . 
DA 4 AF3 1 602  602  AF3 AF3 C . 
EA 6 ADP 1 603  600  ADP ADP C . 
FA 6 ADP 1 601  600  ADP ADP D . 
GA 4 AF3 1 602  602  AF3 AF3 D . 
HA 5 MG  1 603  601  MG  MG  D . 
IA 4 AF3 1 601  602  AF3 AF3 E . 
JA 5 MG  1 602  601  MG  MG  E . 
KA 6 ADP 1 603  600  ADP ADP E . 
LA 4 AF3 1 601  602  AF3 AF3 F . 
MA 5 MG  1 602  601  MG  MG  F . 
NA 6 ADP 1 603  600  ADP ADP F . 
OA 4 AF3 1 601  602  AF3 AF3 G . 
PA 6 ADP 1 602  600  ADP ADP G . 
QA 5 MG  1 603  601  MG  MG  G . 
RA 5 MG  1 2001 2001 MG  MG  H . 
SA 6 ADP 1 2002 2000 ADP ADP H . 
TA 7 K   1 2003 2002 K   K   H . 
UA 5 MG  1 2001 2001 MG  MG  I . 
VA 6 ADP 1 2002 2000 ADP ADP I . 
WA 7 K   1 2003 2002 K   K   I . 
XA 6 ADP 1 601  2000 ADP ADP J . 
YA 7 K   1 602  2002 K   K   J . 
ZA 5 MG  1 603  2001 MG  MG  J . 
AB 7 K   1 601  2002 K   K   K . 
BB 6 ADP 1 602  2000 ADP ADP K . 
CB 5 MG  1 603  2001 MG  MG  K . 
DB 7 K   1 601  2002 K   K   L . 
EB 5 MG  1 602  2001 MG  MG  L . 
FB 6 ADP 1 603  2000 ADP ADP L . 
GB 5 MG  1 2001 2001 MG  MG  M . 
HB 7 K   1 2002 2002 K   K   M . 
IB 6 ADP 1 2003 2000 ADP ADP M . 
JB 6 ADP 1 601  2000 ADP ADP N . 
KB 7 K   1 602  2002 K   K   N . 
LB 5 MG  1 603  2001 MG  MG  N . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 H ASP 398 ? CG  ? H ASP 397 CG  
2  1 Y 1 H ASP 398 ? OD1 ? H ASP 397 OD1 
3  1 Y 1 H ASP 398 ? OD2 ? H ASP 397 OD2 
4  1 Y 1 I ASP 398 ? CG  ? I ASP 397 CG  
5  1 Y 1 I ASP 398 ? OD1 ? I ASP 397 OD1 
6  1 Y 1 I ASP 398 ? OD2 ? I ASP 397 OD2 
7  1 Y 1 J ASP 398 ? CG  ? J ASP 397 CG  
8  1 Y 1 J ASP 398 ? OD1 ? J ASP 397 OD1 
9  1 Y 1 J ASP 398 ? OD2 ? J ASP 397 OD2 
10 1 Y 1 K ASP 398 ? CG  ? K ASP 397 CG  
11 1 Y 1 K ASP 398 ? OD1 ? K ASP 397 OD1 
12 1 Y 1 K ASP 398 ? OD2 ? K ASP 397 OD2 
13 1 Y 1 L ASP 398 ? CG  ? L ASP 397 CG  
14 1 Y 1 L ASP 398 ? OD1 ? L ASP 397 OD1 
15 1 Y 1 L ASP 398 ? OD2 ? L ASP 397 OD2 
16 1 Y 1 M ASP 398 ? CG  ? M ASP 397 CG  
17 1 Y 1 M ASP 398 ? OD1 ? M ASP 397 OD1 
18 1 Y 1 M ASP 398 ? OD2 ? M ASP 397 OD2 
19 1 Y 1 N ASP 398 ? CG  ? N ASP 397 CG  
20 1 Y 1 N ASP 398 ? OD1 ? N ASP 397 OD1 
21 1 Y 1 N ASP 398 ? OD2 ? N ASP 397 OD2 
22 1 Y 1 Z THR 460 ? CB  ? V THR 460 CB  
23 1 Y 1 Z THR 460 ? OG1 ? V THR 460 OG1 
24 1 Y 1 Z THR 460 ? CG2 ? V THR 460 CG2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement ? ? 'Pavel Afonine' pafonine@lbl.gov ? ? ? ? Python/C++ https://www.phenix-online.org/ ? phenix.real_space_refine ? ? 
program 1.20.1_4487 1 
? refinement ? ? 'Paul D. Adams' pdadams@lbl.gov  ? ? ? ? Python/C++ https://www.phenix-online.org/ ? PHENIX                   ? ? 
program 1.20.1_4487 2 
# 
_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                     8BAA 
_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                         8BAA 
_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                   8BAA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               216.04 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8BAA 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0036  ? 63429 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.8365  ? 85709 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0746  ? 10334 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0093  ? 11161 ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 10.6050 ? 9104  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8BAA 
_struct.title                        'CryoEM structure of GroEL-GroES-ADP.AlF3-Rubisco, class II.' 
_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        8BAA 
_struct_keywords.text            'GroEL, GroES, Chaperone' 
_struct_keywords.pdbx_keywords   CHAPERONE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 5 ? 
Y  N N 6 ? 
Z  N N 5 ? 
AA N N 4 ? 
BA N N 6 ? 
CA N N 5 ? 
DA N N 4 ? 
EA N N 6 ? 
FA N N 6 ? 
GA N N 4 ? 
HA N N 5 ? 
IA N N 4 ? 
JA N N 5 ? 
KA N N 6 ? 
LA N N 4 ? 
MA N N 5 ? 
NA N N 6 ? 
OA N N 4 ? 
PA N N 6 ? 
QA N N 5 ? 
RA N N 5 ? 
SA N N 6 ? 
TA N N 7 ? 
UA N N 5 ? 
VA N N 6 ? 
WA N N 7 ? 
XA N N 6 ? 
YA N N 7 ? 
ZA N N 5 ? 
AB N N 7 ? 
BB N N 6 ? 
CB N N 5 ? 
DB N N 7 ? 
EB N N 5 ? 
FB N N 6 ? 
GB N N 5 ? 
HB N N 7 ? 
IB N N 6 ? 
JB N N 6 ? 
KB N N 7 ? 
LB N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CH60_ECOLI P0A6F5 ? 1 
;AAKDVKFGNDARVKMLRGVNVLADAVKVTLGPKGRNVVLDKSFGAPTITKDGVSVAREIELEDKFENMGAQMVKEVASKA
NDAAGDGTTTATVLAQAIITEGLKAVAAGMNPMDLKRGIDKAVTAAVEELKALSVPCSDSKAIAQVGTISANSDETVGKL
IAEAMDKVGKEGVITVEDGTGLQDELDVVEGMQFDRGYLSPYFINKPETGAVELESPFILLADKKISNIREMLPVLEAVA
KAGKPLLIIAEDVEGEALATLVVNTMRGIVKVAAVKAPGFGDRRKAMLQDIATLTGGTVISEEIGMELEKATLEDLGQAK
RVVINKDTTTIIDGVGEEAAIQGRVAQIRQQIEEATSDYDREKLQERVAKLAGGVAVIKVGAATEVEMKEKKARVEDALH
ATRAAVEEGVVAGGGVALIRVASKLADLRGQNEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAA
TEEYGNMIDMGILDPTKVTRSALQYAASVAGLMITTECMVTDLPKNDAADLGAAGGMGGMGGMGGMM
;
2 
2 UNP CH10_ECOLI P0A6F9 ? 2 
;MNIRPLHDRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVGNGRILENGEVKPLDVKVGDIVIFNDGYGVKSEKIDN
EEVLIMSESDILAIVEA
;
1 
3 UNP RBL2_RHORT Q2RRP5 ? 3 
;MDQSSRYVNLALKEEDLIAGGEHVLCAYIMKPKAGYGYVATAAHFAAESSTGTNVEVCTTDDFTRGVDALVYEVDEAREL
TKIAYPVALFDRNITDGKAMIASFLTLTMGNNQGMGDVEYAKMHDFYVPEAYRALFDGPSVNISALWKVLGRPEVDGGLV
VGTIIKPKLGLRPKPFAEACHAFWLGGDFIKNDEPQGNQPFAPLRDTIALVADAMRRAQDETGEAKLFSANITADDPFEI
IARGEYVLETFGENASHVALLVDGYVAGAAAITTARRRFPDNFLHYHRAGHGAVTSPQSKRGYTAFVHCKMARLQGASGI
HTGTMGFGKMEGESSDRAIAYMLTQDEAQGPFYRQSWGGMKACTPIISGGMNALRMPGFFENLGNANVILTAGGGAFGHI
DGPVAGARSLRQAWQAWRDGVPVLDYAREHKELARAFESFPGDADQIYPGWRKALGVEDTRSALPA
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8BAA A 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
2  1 8BAA B 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
3  1 8BAA C 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
4  1 8BAA D 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
5  1 8BAA E 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
6  1 8BAA F 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
7  1 8BAA G 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
8  1 8BAA H 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
9  1 8BAA I 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
10 1 8BAA J 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
11 1 8BAA K 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
12 1 8BAA L 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
13 1 8BAA M 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
14 1 8BAA N 1 ? 547 ? P0A6F5 2 ? 548 ? 2 548 
15 2 8BAA O 1 ? 97  ? P0A6F9 1 ? 97  ? 1 97  
16 2 8BAA P 1 ? 97  ? P0A6F9 1 ? 97  ? 1 97  
17 2 8BAA Q 1 ? 97  ? P0A6F9 1 ? 97  ? 1 97  
18 2 8BAA R 1 ? 97  ? P0A6F9 1 ? 97  ? 1 97  
19 2 8BAA S 1 ? 97  ? P0A6F9 1 ? 97  ? 1 97  
20 2 8BAA T 1 ? 97  ? P0A6F9 1 ? 97  ? 1 97  
21 2 8BAA U 1 ? 97  ? P0A6F9 1 ? 97  ? 1 97  
22 3 8BAA Z 1 ? 466 ? Q2RRP5 1 ? 466 ? 1 466 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   22-meric 
_pdbx_struct_assembly.oligomeric_count     22 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 77200  ? 
1 MORE         -613   ? 
1 'SSA (A^2)'  349260 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB
;
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 8   ? VAL A 28  ? GLY A 9   VAL A 29  1 ? 21 
HELX_P HELX_P2   AA2 ASP A 51  ? ILE A 59  ? ASP A 52  ILE A 60  1 ? 9  
HELX_P HELX_P3   AA3 ASP A 63  ? GLY A 85  ? ASP A 64  GLY A 86  1 ? 23 
HELX_P HELX_P4   AA4 GLY A 87  ? ALA A 108 ? GLY A 88  ALA A 109 1 ? 22 
HELX_P HELX_P5   AA5 ASN A 111 ? SER A 134 ? ASN A 112 SER A 135 1 ? 24 
HELX_P HELX_P6   AA6 ASP A 139 ? ALA A 151 ? ASP A 140 ALA A 152 1 ? 13 
HELX_P HELX_P7   AA7 ASP A 154 ? GLY A 169 ? ASP A 155 GLY A 170 1 ? 16 
HELX_P HELX_P8   AA8 SER A 200 ? ILE A 204 ? SER A 201 ILE A 205 5 ? 5  
HELX_P HELX_P9   AA9 ASN A 228 ? GLU A 231 ? ASN A 229 GLU A 232 5 ? 4  
HELX_P HELX_P10  AB1 MET A 232 ? GLY A 243 ? MET A 233 GLY A 244 1 ? 12 
HELX_P HELX_P11  AB2 GLU A 254 ? ARG A 267 ? GLU A 255 ARG A 268 1 ? 14 
HELX_P HELX_P12  AB3 PHE A 280 ? GLY A 296 ? PHE A 281 GLY A 297 1 ? 17 
HELX_P HELX_P13  AB4 SER A 301 ? GLY A 305 ? SER A 302 GLY A 306 5 ? 5  
HELX_P HELX_P14  AB5 GLU A 307 ? ALA A 311 ? GLU A 308 ALA A 312 5 ? 5  
HELX_P HELX_P15  AB6 GLU A 337 ? ALA A 355 ? GLU A 338 ALA A 356 1 ? 19 
HELX_P HELX_P16  AB7 SER A 357 ? GLY A 373 ? SER A 358 GLY A 374 1 ? 17 
HELX_P HELX_P17  AB8 THR A 384 ? GLY A 409 ? THR A 385 GLY A 410 1 ? 26 
HELX_P HELX_P18  AB9 GLY A 415 ? LEU A 425 ? GLY A 416 LEU A 426 1 ? 11 
HELX_P HELX_P19  AC1 ALA A 426 ? LEU A 428 ? ALA A 427 LEU A 429 5 ? 3  
HELX_P HELX_P20  AC2 ASN A 432 ? MET A 446 ? ASN A 433 MET A 447 1 ? 15 
HELX_P HELX_P21  AC3 GLU A 447 ? ASN A 456 ? GLU A 448 ASN A 457 1 ? 10 
HELX_P HELX_P22  AC4 GLU A 460 ? GLY A 471 ? GLU A 461 GLY A 472 1 ? 12 
HELX_P HELX_P23  AC5 THR A 496 ? ILE A 514 ? THR A 497 ILE A 515 1 ? 19 
HELX_P HELX_P24  AC6 GLY B 8   ? VAL B 28  ? GLY B 9   VAL B 29  1 ? 21 
HELX_P HELX_P25  AC7 ASP B 51  ? ILE B 59  ? ASP B 52  ILE B 60  1 ? 9  
HELX_P HELX_P26  AC8 ASP B 63  ? GLY B 85  ? ASP B 64  GLY B 86  1 ? 23 
HELX_P HELX_P27  AC9 GLY B 87  ? ALA B 108 ? GLY B 88  ALA B 109 1 ? 22 
HELX_P HELX_P28  AD1 ASN B 111 ? SER B 134 ? ASN B 112 SER B 135 1 ? 24 
HELX_P HELX_P29  AD2 ASP B 139 ? ALA B 151 ? ASP B 140 ALA B 152 1 ? 13 
HELX_P HELX_P30  AD3 ASP B 154 ? GLY B 169 ? ASP B 155 GLY B 170 1 ? 16 
HELX_P HELX_P31  AD4 SER B 200 ? ILE B 204 ? SER B 201 ILE B 205 5 ? 5  
HELX_P HELX_P32  AD5 ASN B 228 ? GLY B 243 ? ASN B 229 GLY B 244 1 ? 16 
HELX_P HELX_P33  AD6 GLU B 254 ? ARG B 267 ? GLU B 255 ARG B 268 1 ? 14 
HELX_P HELX_P34  AD7 GLY B 281 ? GLY B 296 ? GLY B 282 GLY B 297 1 ? 16 
HELX_P HELX_P35  AD8 SER B 301 ? GLY B 305 ? SER B 302 GLY B 306 5 ? 5  
HELX_P HELX_P36  AD9 GLU B 307 ? ALA B 311 ? GLU B 308 ALA B 312 5 ? 5  
HELX_P HELX_P37  AE1 GLU B 337 ? ALA B 355 ? GLU B 338 ALA B 356 1 ? 19 
HELX_P HELX_P38  AE2 SER B 357 ? GLY B 373 ? SER B 358 GLY B 374 1 ? 17 
HELX_P HELX_P39  AE3 THR B 384 ? GLY B 409 ? THR B 385 GLY B 410 1 ? 26 
HELX_P HELX_P40  AE4 GLY B 415 ? LEU B 425 ? GLY B 416 LEU B 426 1 ? 11 
HELX_P HELX_P41  AE5 ALA B 426 ? LEU B 428 ? ALA B 427 LEU B 429 5 ? 3  
HELX_P HELX_P42  AE6 ASN B 432 ? MET B 446 ? ASN B 433 MET B 447 1 ? 15 
HELX_P HELX_P43  AE7 GLU B 447 ? ASN B 456 ? GLU B 448 ASN B 457 1 ? 10 
HELX_P HELX_P44  AE8 GLU B 460 ? GLY B 471 ? GLU B 461 GLY B 472 1 ? 12 
HELX_P HELX_P45  AE9 THR B 496 ? ILE B 514 ? THR B 497 ILE B 515 1 ? 19 
HELX_P HELX_P46  AF1 GLY C 8   ? VAL C 28  ? GLY C 9   VAL C 29  1 ? 21 
HELX_P HELX_P47  AF2 ASP C 51  ? ARG C 57  ? ASP C 52  ARG C 58  1 ? 7  
HELX_P HELX_P48  AF3 ASP C 63  ? GLY C 85  ? ASP C 64  GLY C 86  1 ? 23 
HELX_P HELX_P49  AF4 GLY C 87  ? ALA C 108 ? GLY C 88  ALA C 109 1 ? 22 
HELX_P HELX_P50  AF5 ASN C 111 ? SER C 134 ? ASN C 112 SER C 135 1 ? 24 
HELX_P HELX_P51  AF6 ASP C 139 ? ALA C 151 ? ASP C 140 ALA C 152 1 ? 13 
HELX_P HELX_P52  AF7 ASP C 154 ? GLY C 169 ? ASP C 155 GLY C 170 1 ? 16 
HELX_P HELX_P53  AF8 SER C 200 ? ILE C 204 ? SER C 201 ILE C 205 5 ? 5  
HELX_P HELX_P54  AF9 ASN C 228 ? GLU C 231 ? ASN C 229 GLU C 232 5 ? 4  
HELX_P HELX_P55  AG1 MET C 232 ? GLY C 243 ? MET C 233 GLY C 244 1 ? 12 
HELX_P HELX_P56  AG2 GLU C 254 ? ARG C 267 ? GLU C 255 ARG C 268 1 ? 14 
HELX_P HELX_P57  AG3 PHE C 280 ? GLY C 296 ? PHE C 281 GLY C 297 1 ? 17 
HELX_P HELX_P58  AG4 GLU C 307 ? ALA C 311 ? GLU C 308 ALA C 312 5 ? 5  
HELX_P HELX_P59  AG5 GLU C 337 ? ALA C 355 ? GLU C 338 ALA C 356 1 ? 19 
HELX_P HELX_P60  AG6 SER C 357 ? ALA C 372 ? SER C 358 ALA C 373 1 ? 16 
HELX_P HELX_P61  AG7 THR C 384 ? GLY C 409 ? THR C 385 GLY C 410 1 ? 26 
HELX_P HELX_P62  AG8 GLY C 415 ? LEU C 425 ? GLY C 416 LEU C 426 1 ? 11 
HELX_P HELX_P63  AG9 ALA C 426 ? LEU C 428 ? ALA C 427 LEU C 429 5 ? 3  
HELX_P HELX_P64  AH1 ASN C 432 ? MET C 446 ? ASN C 433 MET C 447 1 ? 15 
HELX_P HELX_P65  AH2 GLU C 447 ? ASN C 456 ? GLU C 448 ASN C 457 1 ? 10 
HELX_P HELX_P66  AH3 GLU C 460 ? GLY C 471 ? GLU C 461 GLY C 472 1 ? 12 
HELX_P HELX_P67  AH4 THR C 496 ? ILE C 514 ? THR C 497 ILE C 515 1 ? 19 
HELX_P HELX_P68  AH5 GLY D 8   ? VAL D 28  ? GLY D 9   VAL D 29  1 ? 21 
HELX_P HELX_P69  AH6 ASP D 51  ? ILE D 59  ? ASP D 52  ILE D 60  1 ? 9  
HELX_P HELX_P70  AH7 ASP D 63  ? GLY D 85  ? ASP D 64  GLY D 86  1 ? 23 
HELX_P HELX_P71  AH8 GLY D 87  ? ALA D 108 ? GLY D 88  ALA D 109 1 ? 22 
HELX_P HELX_P72  AH9 ASN D 111 ? SER D 134 ? ASN D 112 SER D 135 1 ? 24 
HELX_P HELX_P73  AI1 ASP D 139 ? ALA D 151 ? ASP D 140 ALA D 152 1 ? 13 
HELX_P HELX_P74  AI2 ASP D 154 ? GLY D 169 ? ASP D 155 GLY D 170 1 ? 16 
HELX_P HELX_P75  AI3 SER D 200 ? ILE D 204 ? SER D 201 ILE D 205 5 ? 5  
HELX_P HELX_P76  AI4 ASN D 228 ? GLU D 231 ? ASN D 229 GLU D 232 5 ? 4  
HELX_P HELX_P77  AI5 MET D 232 ? GLY D 243 ? MET D 233 GLY D 244 1 ? 12 
HELX_P HELX_P78  AI6 GLU D 254 ? ARG D 267 ? GLU D 255 ARG D 268 1 ? 14 
HELX_P HELX_P79  AI7 GLY D 281 ? GLY D 296 ? GLY D 282 GLY D 297 1 ? 16 
HELX_P HELX_P80  AI8 GLU D 307 ? ALA D 311 ? GLU D 308 ALA D 312 5 ? 5  
HELX_P HELX_P81  AI9 GLU D 337 ? ALA D 355 ? GLU D 338 ALA D 356 1 ? 19 
HELX_P HELX_P82  AJ1 SER D 357 ? GLY D 373 ? SER D 358 GLY D 374 1 ? 17 
HELX_P HELX_P83  AJ2 THR D 384 ? GLY D 409 ? THR D 385 GLY D 410 1 ? 26 
HELX_P HELX_P84  AJ3 GLY D 415 ? LEU D 425 ? GLY D 416 LEU D 426 1 ? 11 
HELX_P HELX_P85  AJ4 ALA D 426 ? LEU D 428 ? ALA D 427 LEU D 429 5 ? 3  
HELX_P HELX_P86  AJ5 ASN D 432 ? MET D 446 ? ASN D 433 MET D 447 1 ? 15 
HELX_P HELX_P87  AJ6 GLU D 447 ? CYS D 457 ? GLU D 448 CYS D 458 1 ? 11 
HELX_P HELX_P88  AJ7 GLU D 460 ? GLY D 471 ? GLU D 461 GLY D 472 1 ? 12 
HELX_P HELX_P89  AJ8 THR D 496 ? ILE D 514 ? THR D 497 ILE D 515 1 ? 19 
HELX_P HELX_P90  AJ9 GLY E 8   ? VAL E 28  ? GLY E 9   VAL E 29  1 ? 21 
HELX_P HELX_P91  AK1 ASP E 51  ? ILE E 59  ? ASP E 52  ILE E 60  1 ? 9  
HELX_P HELX_P92  AK2 ASP E 63  ? GLY E 85  ? ASP E 64  GLY E 86  1 ? 23 
HELX_P HELX_P93  AK3 GLY E 87  ? ALA E 108 ? GLY E 88  ALA E 109 1 ? 22 
HELX_P HELX_P94  AK4 ASN E 111 ? SER E 134 ? ASN E 112 SER E 135 1 ? 24 
HELX_P HELX_P95  AK5 ASP E 139 ? ALA E 151 ? ASP E 140 ALA E 152 1 ? 13 
HELX_P HELX_P96  AK6 ASP E 154 ? GLY E 169 ? ASP E 155 GLY E 170 1 ? 16 
HELX_P HELX_P97  AK7 SER E 200 ? ILE E 204 ? SER E 201 ILE E 205 5 ? 5  
HELX_P HELX_P98  AK8 ASN E 228 ? GLY E 243 ? ASN E 229 GLY E 244 1 ? 16 
HELX_P HELX_P99  AK9 GLU E 254 ? ARG E 267 ? GLU E 255 ARG E 268 1 ? 14 
HELX_P HELX_P100 AL1 PHE E 280 ? GLY E 296 ? PHE E 281 GLY E 297 1 ? 17 
HELX_P HELX_P101 AL2 GLU E 307 ? ALA E 311 ? GLU E 308 ALA E 312 5 ? 5  
HELX_P HELX_P102 AL3 GLU E 337 ? ALA E 355 ? GLU E 338 ALA E 356 1 ? 19 
HELX_P HELX_P103 AL4 SER E 357 ? GLY E 373 ? SER E 358 GLY E 374 1 ? 17 
HELX_P HELX_P104 AL5 THR E 384 ? GLY E 409 ? THR E 385 GLY E 410 1 ? 26 
HELX_P HELX_P105 AL6 GLY E 415 ? LEU E 425 ? GLY E 416 LEU E 426 1 ? 11 
HELX_P HELX_P106 AL7 ALA E 426 ? LEU E 428 ? ALA E 427 LEU E 429 5 ? 3  
HELX_P HELX_P107 AL8 ASN E 432 ? MET E 446 ? ASN E 433 MET E 447 1 ? 15 
HELX_P HELX_P108 AL9 GLU E 447 ? CYS E 457 ? GLU E 448 CYS E 458 1 ? 11 
HELX_P HELX_P109 AM1 GLU E 460 ? LYS E 469 ? GLU E 461 LYS E 470 1 ? 10 
HELX_P HELX_P110 AM2 THR E 496 ? ILE E 514 ? THR E 497 ILE E 515 1 ? 19 
HELX_P HELX_P111 AM3 GLY F 8   ? VAL F 28  ? GLY F 9   VAL F 29  1 ? 21 
HELX_P HELX_P112 AM4 ASP F 51  ? ARG F 57  ? ASP F 52  ARG F 58  1 ? 7  
HELX_P HELX_P113 AM5 ASP F 63  ? ALA F 84  ? ASP F 64  ALA F 85  1 ? 22 
HELX_P HELX_P114 AM6 GLY F 87  ? ALA F 108 ? GLY F 88  ALA F 109 1 ? 22 
HELX_P HELX_P115 AM7 ASN F 111 ? SER F 134 ? ASN F 112 SER F 135 1 ? 24 
HELX_P HELX_P116 AM8 ASP F 139 ? ALA F 151 ? ASP F 140 ALA F 152 1 ? 13 
HELX_P HELX_P117 AM9 ASP F 154 ? GLY F 169 ? ASP F 155 GLY F 170 1 ? 16 
HELX_P HELX_P118 AN1 SER F 200 ? ILE F 204 ? SER F 201 ILE F 205 5 ? 5  
HELX_P HELX_P119 AN2 ASN F 228 ? GLY F 243 ? ASN F 229 GLY F 244 1 ? 16 
HELX_P HELX_P120 AN3 GLU F 254 ? ARG F 267 ? GLU F 255 ARG F 268 1 ? 14 
HELX_P HELX_P121 AN4 PHE F 280 ? GLY F 296 ? PHE F 281 GLY F 297 1 ? 17 
HELX_P HELX_P122 AN5 GLU F 337 ? ALA F 355 ? GLU F 338 ALA F 356 1 ? 19 
HELX_P HELX_P123 AN6 SER F 357 ? GLY F 373 ? SER F 358 GLY F 374 1 ? 17 
HELX_P HELX_P124 AN7 THR F 384 ? GLY F 409 ? THR F 385 GLY F 410 1 ? 26 
HELX_P HELX_P125 AN8 GLY F 415 ? LEU F 425 ? GLY F 416 LEU F 426 1 ? 11 
HELX_P HELX_P126 AN9 ALA F 426 ? LEU F 428 ? ALA F 427 LEU F 429 5 ? 3  
HELX_P HELX_P127 AO1 ASN F 432 ? MET F 446 ? ASN F 433 MET F 447 1 ? 15 
HELX_P HELX_P128 AO2 GLU F 447 ? CYS F 457 ? GLU F 448 CYS F 458 1 ? 11 
HELX_P HELX_P129 AO3 GLU F 460 ? GLY F 471 ? GLU F 461 GLY F 472 1 ? 12 
HELX_P HELX_P130 AO4 MET F 487 ? GLY F 491 ? MET F 488 GLY F 492 1 ? 5  
HELX_P HELX_P131 AO5 THR F 496 ? ILE F 514 ? THR F 497 ILE F 515 1 ? 19 
HELX_P HELX_P132 AO6 GLY G 8   ? VAL G 28  ? GLY G 9   VAL G 29  1 ? 21 
HELX_P HELX_P133 AO7 ASP G 51  ? ARG G 57  ? ASP G 52  ARG G 58  1 ? 7  
HELX_P HELX_P134 AO8 ASP G 63  ? ALA G 84  ? ASP G 64  ALA G 85  1 ? 22 
HELX_P HELX_P135 AO9 GLY G 87  ? ALA G 108 ? GLY G 88  ALA G 109 1 ? 22 
HELX_P HELX_P136 AP1 ASN G 111 ? SER G 134 ? ASN G 112 SER G 135 1 ? 24 
HELX_P HELX_P137 AP2 ASP G 139 ? ALA G 151 ? ASP G 140 ALA G 152 1 ? 13 
HELX_P HELX_P138 AP3 ASP G 154 ? GLY G 169 ? ASP G 155 GLY G 170 1 ? 16 
HELX_P HELX_P139 AP4 SER G 200 ? ILE G 204 ? SER G 201 ILE G 205 5 ? 5  
HELX_P HELX_P140 AP5 ASN G 228 ? GLY G 243 ? ASN G 229 GLY G 244 1 ? 16 
HELX_P HELX_P141 AP6 GLU G 254 ? ARG G 267 ? GLU G 255 ARG G 268 1 ? 14 
HELX_P HELX_P142 AP7 GLY G 281 ? GLY G 296 ? GLY G 282 GLY G 297 1 ? 16 
HELX_P HELX_P143 AP8 GLU G 307 ? ALA G 311 ? GLU G 308 ALA G 312 5 ? 5  
HELX_P HELX_P144 AP9 GLU G 337 ? ALA G 355 ? GLU G 338 ALA G 356 1 ? 19 
HELX_P HELX_P145 AQ1 SER G 357 ? GLY G 373 ? SER G 358 GLY G 374 1 ? 17 
HELX_P HELX_P146 AQ2 THR G 384 ? GLY G 409 ? THR G 385 GLY G 410 1 ? 26 
HELX_P HELX_P147 AQ3 GLY G 415 ? LEU G 425 ? GLY G 416 LEU G 426 1 ? 11 
HELX_P HELX_P148 AQ4 ALA G 426 ? LEU G 428 ? ALA G 427 LEU G 429 5 ? 3  
HELX_P HELX_P149 AQ5 ASN G 432 ? MET G 446 ? ASN G 433 MET G 447 1 ? 15 
HELX_P HELX_P150 AQ6 GLU G 447 ? ASN G 456 ? GLU G 448 ASN G 457 1 ? 10 
HELX_P HELX_P151 AQ7 GLU G 460 ? GLY G 470 ? GLU G 461 GLY G 471 1 ? 11 
HELX_P HELX_P152 AQ8 MET G 487 ? GLY G 491 ? MET G 488 GLY G 492 1 ? 5  
HELX_P HELX_P153 AQ9 THR G 496 ? ILE G 514 ? THR G 497 ILE G 515 1 ? 19 
HELX_P HELX_P154 AR1 GLY H 8   ? LYS H 27  ? GLY H 9   LYS H 28  1 ? 20 
HELX_P HELX_P155 AR2 VAL H 28  ? LEU H 30  ? VAL H 29  LEU H 31  5 ? 3  
HELX_P HELX_P156 AR3 ASP H 51  ? ILE H 59  ? ASP H 52  ILE H 60  1 ? 9  
HELX_P HELX_P157 AR4 ASP H 63  ? ALA H 83  ? ASP H 64  ALA H 84  1 ? 21 
HELX_P HELX_P158 AR5 GLY H 87  ? ALA H 108 ? GLY H 88  ALA H 109 1 ? 22 
HELX_P HELX_P159 AR6 ASN H 111 ? SER H 134 ? ASN H 112 SER H 135 1 ? 24 
HELX_P HELX_P160 AR7 ASP H 139 ? SER H 150 ? ASP H 140 SER H 151 1 ? 12 
HELX_P HELX_P161 AR8 ASP H 154 ? GLY H 169 ? ASP H 155 GLY H 170 1 ? 16 
HELX_P HELX_P162 AR9 ASN H 228 ? GLU H 231 ? ASN H 229 GLU H 232 5 ? 4  
HELX_P HELX_P163 AS1 MET H 232 ? GLY H 243 ? MET H 233 GLY H 244 1 ? 12 
HELX_P HELX_P164 AS2 ALA H 257 ? MET H 266 ? ALA H 258 MET H 267 1 ? 10 
HELX_P HELX_P165 AS3 PHE H 280 ? GLY H 296 ? PHE H 281 GLY H 297 1 ? 17 
HELX_P HELX_P166 AS4 GLU H 337 ? ILE H 352 ? GLU H 338 ILE H 353 1 ? 16 
HELX_P HELX_P167 AS5 GLU H 353 ? ALA H 355 ? GLU H 354 ALA H 356 5 ? 3  
HELX_P HELX_P168 AS6 ASP H 358 ? GLY H 373 ? ASP H 359 GLY H 374 1 ? 16 
HELX_P HELX_P169 AS7 THR H 384 ? GLY H 409 ? THR H 385 GLY H 410 1 ? 26 
HELX_P HELX_P170 AS8 GLY H 415 ? LEU H 425 ? GLY H 416 LEU H 426 1 ? 11 
HELX_P HELX_P171 AS9 ASN H 432 ? MET H 446 ? ASN H 433 MET H 447 1 ? 15 
HELX_P HELX_P172 AT1 GLU H 447 ? CYS H 457 ? GLU H 448 CYS H 458 1 ? 11 
HELX_P HELX_P173 AT2 GLU H 460 ? GLY H 471 ? GLU H 461 GLY H 472 1 ? 12 
HELX_P HELX_P174 AT3 MET H 487 ? GLY H 491 ? MET H 488 GLY H 492 1 ? 5  
HELX_P HELX_P175 AT4 THR H 496 ? THR H 515 ? THR H 497 THR H 516 1 ? 20 
HELX_P HELX_P176 AT5 GLY I 8   ? VAL I 28  ? GLY I 9   VAL I 29  1 ? 21 
HELX_P HELX_P177 AT6 ASP I 51  ? ILE I 59  ? ASP I 52  ILE I 60  1 ? 9  
HELX_P HELX_P178 AT7 ASP I 63  ? ALA I 83  ? ASP I 64  ALA I 84  1 ? 21 
HELX_P HELX_P179 AT8 GLY I 87  ? ALA I 108 ? GLY I 88  ALA I 109 1 ? 22 
HELX_P HELX_P180 AT9 ASN I 111 ? SER I 134 ? ASN I 112 SER I 135 1 ? 24 
HELX_P HELX_P181 AU1 ASP I 139 ? ALA I 151 ? ASP I 140 ALA I 152 1 ? 13 
HELX_P HELX_P182 AU2 ASP I 154 ? GLY I 169 ? ASP I 155 GLY I 170 1 ? 16 
HELX_P HELX_P183 AU3 ASN I 228 ? GLU I 231 ? ASN I 229 GLU I 232 5 ? 4  
HELX_P HELX_P184 AU4 MET I 232 ? GLY I 243 ? MET I 233 GLY I 244 1 ? 12 
HELX_P HELX_P185 AU5 GLU I 254 ? MET I 266 ? GLU I 255 MET I 267 1 ? 13 
HELX_P HELX_P186 AU6 PHE I 280 ? GLY I 296 ? PHE I 281 GLY I 297 1 ? 17 
HELX_P HELX_P187 AU7 GLU I 337 ? GLU I 353 ? GLU I 338 GLU I 354 1 ? 17 
HELX_P HELX_P188 AU8 SER I 357 ? ALA I 372 ? SER I 358 ALA I 373 1 ? 16 
HELX_P HELX_P189 AU9 THR I 384 ? GLY I 409 ? THR I 385 GLY I 410 1 ? 26 
HELX_P HELX_P190 AV1 GLY I 415 ? LEU I 425 ? GLY I 416 LEU I 426 1 ? 11 
HELX_P HELX_P191 AV2 ASN I 432 ? MET I 446 ? ASN I 433 MET I 447 1 ? 15 
HELX_P HELX_P192 AV3 GLU I 447 ? CYS I 457 ? GLU I 448 CYS I 458 1 ? 11 
HELX_P HELX_P193 AV4 GLU I 460 ? GLY I 471 ? GLU I 461 GLY I 472 1 ? 12 
HELX_P HELX_P194 AV5 THR I 496 ? THR I 515 ? THR I 497 THR I 516 1 ? 20 
HELX_P HELX_P195 AV6 GLY J 8   ? VAL J 28  ? GLY J 9   VAL J 29  1 ? 21 
HELX_P HELX_P196 AV7 ASP J 51  ? ILE J 59  ? ASP J 52  ILE J 60  1 ? 9  
HELX_P HELX_P197 AV8 ASP J 63  ? ALA J 84  ? ASP J 64  ALA J 85  1 ? 22 
HELX_P HELX_P198 AV9 GLY J 87  ? ALA J 108 ? GLY J 88  ALA J 109 1 ? 22 
HELX_P HELX_P199 AW1 ASN J 111 ? SER J 134 ? ASN J 112 SER J 135 1 ? 24 
HELX_P HELX_P200 AW2 ASP J 139 ? ALA J 151 ? ASP J 140 ALA J 152 1 ? 13 
HELX_P HELX_P201 AW3 ASP J 154 ? GLY J 169 ? ASP J 155 GLY J 170 1 ? 16 
HELX_P HELX_P202 AW4 SER J 200 ? ILE J 204 ? SER J 201 ILE J 205 5 ? 5  
HELX_P HELX_P203 AW5 ILE J 229 ? GLU J 231 ? ILE J 230 GLU J 232 5 ? 3  
HELX_P HELX_P204 AW6 MET J 232 ? LYS J 241 ? MET J 233 LYS J 242 1 ? 10 
HELX_P HELX_P205 AW7 ALA J 257 ? MET J 266 ? ALA J 258 MET J 267 1 ? 10 
HELX_P HELX_P206 AW8 PHE J 280 ? GLY J 296 ? PHE J 281 GLY J 297 1 ? 17 
HELX_P HELX_P207 AW9 GLU J 338 ? GLU J 353 ? GLU J 339 GLU J 354 1 ? 16 
HELX_P HELX_P208 AX1 ASP J 358 ? ALA J 372 ? ASP J 359 ALA J 373 1 ? 15 
HELX_P HELX_P209 AX2 THR J 384 ? GLY J 409 ? THR J 385 GLY J 410 1 ? 26 
HELX_P HELX_P210 AX3 GLY J 415 ? LEU J 425 ? GLY J 416 LEU J 426 1 ? 11 
HELX_P HELX_P211 AX4 ALA J 426 ? LEU J 428 ? ALA J 427 LEU J 429 5 ? 3  
HELX_P HELX_P212 AX5 ASN J 432 ? MET J 446 ? ASN J 433 MET J 447 1 ? 15 
HELX_P HELX_P213 AX6 GLU J 447 ? CYS J 457 ? GLU J 448 CYS J 458 1 ? 11 
HELX_P HELX_P214 AX7 GLU J 460 ? GLY J 471 ? GLU J 461 GLY J 472 1 ? 12 
HELX_P HELX_P215 AX8 MET J 487 ? GLY J 491 ? MET J 488 GLY J 492 1 ? 5  
HELX_P HELX_P216 AX9 THR J 496 ? THR J 515 ? THR J 497 THR J 516 1 ? 20 
HELX_P HELX_P217 AY1 GLY K 8   ? LYS K 27  ? GLY K 9   LYS K 28  1 ? 20 
HELX_P HELX_P218 AY2 VAL K 28  ? LEU K 30  ? VAL K 29  LEU K 31  5 ? 3  
HELX_P HELX_P219 AY3 ASP K 51  ? ILE K 59  ? ASP K 52  ILE K 60  1 ? 9  
HELX_P HELX_P220 AY4 ASP K 63  ? ALA K 84  ? ASP K 64  ALA K 85  1 ? 22 
HELX_P HELX_P221 AY5 GLY K 87  ? ALA K 108 ? GLY K 88  ALA K 109 1 ? 22 
HELX_P HELX_P222 AY6 ASN K 111 ? SER K 134 ? ASN K 112 SER K 135 1 ? 24 
HELX_P HELX_P223 AY7 ASP K 139 ? SER K 150 ? ASP K 140 SER K 151 1 ? 12 
HELX_P HELX_P224 AY8 ASP K 154 ? GLY K 169 ? ASP K 155 GLY K 170 1 ? 16 
HELX_P HELX_P225 AY9 SER K 200 ? ILE K 204 ? SER K 201 ILE K 205 5 ? 5  
HELX_P HELX_P226 AZ1 ILE K 229 ? GLU K 231 ? ILE K 230 GLU K 232 5 ? 3  
HELX_P HELX_P227 AZ2 MET K 232 ? LYS K 241 ? MET K 233 LYS K 242 1 ? 10 
HELX_P HELX_P228 AZ3 ALA K 257 ? MET K 266 ? ALA K 258 MET K 267 1 ? 10 
HELX_P HELX_P229 AZ4 GLY K 281 ? GLY K 296 ? GLY K 282 GLY K 297 1 ? 16 
HELX_P HELX_P230 AZ5 GLU K 338 ? GLU K 353 ? GLU K 339 GLU K 354 1 ? 16 
HELX_P HELX_P231 AZ6 ASP K 358 ? ALA K 372 ? ASP K 359 ALA K 373 1 ? 15 
HELX_P HELX_P232 AZ7 THR K 384 ? GLY K 409 ? THR K 385 GLY K 410 1 ? 26 
HELX_P HELX_P233 AZ8 GLY K 415 ? LEU K 425 ? GLY K 416 LEU K 426 1 ? 11 
HELX_P HELX_P234 AZ9 ALA K 426 ? LEU K 428 ? ALA K 427 LEU K 429 5 ? 3  
HELX_P HELX_P235 BA1 ASN K 432 ? MET K 446 ? ASN K 433 MET K 447 1 ? 15 
HELX_P HELX_P236 BA2 GLU K 447 ? GLY K 458 ? GLU K 448 GLY K 459 1 ? 12 
HELX_P HELX_P237 BA3 GLU K 460 ? GLY K 471 ? GLU K 461 GLY K 472 1 ? 12 
HELX_P HELX_P238 BA4 MET K 487 ? GLY K 491 ? MET K 488 GLY K 492 1 ? 5  
HELX_P HELX_P239 BA5 THR K 496 ? THR K 515 ? THR K 497 THR K 516 1 ? 20 
HELX_P HELX_P240 BA6 GLY L 8   ? LYS L 27  ? GLY L 9   LYS L 28  1 ? 20 
HELX_P HELX_P241 BA7 VAL L 28  ? LEU L 30  ? VAL L 29  LEU L 31  5 ? 3  
HELX_P HELX_P242 BA8 ASP L 51  ? ILE L 59  ? ASP L 52  ILE L 60  1 ? 9  
HELX_P HELX_P243 BA9 ASP L 63  ? ALA L 84  ? ASP L 64  ALA L 85  1 ? 22 
HELX_P HELX_P244 BB1 GLY L 87  ? ALA L 108 ? GLY L 88  ALA L 109 1 ? 22 
HELX_P HELX_P245 BB2 ASN L 111 ? SER L 134 ? ASN L 112 SER L 135 1 ? 24 
HELX_P HELX_P246 BB3 ASP L 139 ? SER L 150 ? ASP L 140 SER L 151 1 ? 12 
HELX_P HELX_P247 BB4 ASP L 154 ? GLY L 169 ? ASP L 155 GLY L 170 1 ? 16 
HELX_P HELX_P248 BB5 SER L 200 ? ILE L 204 ? SER L 201 ILE L 205 5 ? 5  
HELX_P HELX_P249 BB6 ILE L 229 ? GLU L 231 ? ILE L 230 GLU L 232 5 ? 3  
HELX_P HELX_P250 BB7 MET L 232 ? LYS L 241 ? MET L 233 LYS L 242 1 ? 10 
HELX_P HELX_P251 BB8 ALA L 257 ? MET L 266 ? ALA L 258 MET L 267 1 ? 10 
HELX_P HELX_P252 BB9 PHE L 280 ? GLY L 296 ? PHE L 281 GLY L 297 1 ? 17 
HELX_P HELX_P253 BC1 GLU L 338 ? GLU L 353 ? GLU L 339 GLU L 354 1 ? 16 
HELX_P HELX_P254 BC2 ASP L 358 ? ALA L 372 ? ASP L 359 ALA L 373 1 ? 15 
HELX_P HELX_P255 BC3 THR L 384 ? GLY L 409 ? THR L 385 GLY L 410 1 ? 26 
HELX_P HELX_P256 BC4 GLY L 415 ? LEU L 425 ? GLY L 416 LEU L 426 1 ? 11 
HELX_P HELX_P257 BC5 ALA L 426 ? LEU L 428 ? ALA L 427 LEU L 429 5 ? 3  
HELX_P HELX_P258 BC6 ASN L 432 ? GLU L 447 ? ASN L 433 GLU L 448 1 ? 16 
HELX_P HELX_P259 BC7 GLU L 447 ? GLY L 458 ? GLU L 448 GLY L 459 1 ? 12 
HELX_P HELX_P260 BC8 GLU L 460 ? GLY L 471 ? GLU L 461 GLY L 472 1 ? 12 
HELX_P HELX_P261 BC9 MET L 487 ? GLY L 491 ? MET L 488 GLY L 492 1 ? 5  
HELX_P HELX_P262 BD1 THR L 496 ? THR L 516 ? THR L 497 THR L 517 1 ? 21 
HELX_P HELX_P263 BD2 GLY M 8   ? VAL M 28  ? GLY M 9   VAL M 29  1 ? 21 
HELX_P HELX_P264 BD3 ASP M 51  ? ARG M 57  ? ASP M 52  ARG M 58  1 ? 7  
HELX_P HELX_P265 BD4 ASP M 63  ? ALA M 84  ? ASP M 64  ALA M 85  1 ? 22 
HELX_P HELX_P266 BD5 GLY M 87  ? ALA M 108 ? GLY M 88  ALA M 109 1 ? 22 
HELX_P HELX_P267 BD6 ASN M 111 ? SER M 134 ? ASN M 112 SER M 135 1 ? 24 
HELX_P HELX_P268 BD7 ASP M 139 ? SER M 150 ? ASP M 140 SER M 151 1 ? 12 
HELX_P HELX_P269 BD8 ASP M 154 ? GLY M 169 ? ASP M 155 GLY M 170 1 ? 16 
HELX_P HELX_P270 BD9 SER M 200 ? ILE M 204 ? SER M 201 ILE M 205 5 ? 5  
HELX_P HELX_P271 BE1 ILE M 229 ? GLU M 231 ? ILE M 230 GLU M 232 5 ? 3  
HELX_P HELX_P272 BE2 MET M 232 ? GLY M 243 ? MET M 233 GLY M 244 1 ? 12 
HELX_P HELX_P273 BE3 ALA M 257 ? MET M 266 ? ALA M 258 MET M 267 1 ? 10 
HELX_P HELX_P274 BE4 GLY M 281 ? GLY M 296 ? GLY M 282 GLY M 297 1 ? 16 
HELX_P HELX_P275 BE5 GLU M 337 ? ALA M 355 ? GLU M 338 ALA M 356 1 ? 19 
HELX_P HELX_P276 BE6 SER M 357 ? ALA M 372 ? SER M 358 ALA M 373 1 ? 16 
HELX_P HELX_P277 BE7 THR M 384 ? GLY M 409 ? THR M 385 GLY M 410 1 ? 26 
HELX_P HELX_P278 BE8 GLY M 415 ? LEU M 425 ? GLY M 416 LEU M 426 1 ? 11 
HELX_P HELX_P279 BE9 ASN M 432 ? MET M 446 ? ASN M 433 MET M 447 1 ? 15 
HELX_P HELX_P280 BF1 GLU M 447 ? GLY M 458 ? GLU M 448 GLY M 459 1 ? 12 
HELX_P HELX_P281 BF2 GLU M 460 ? GLY M 471 ? GLU M 461 GLY M 472 1 ? 12 
HELX_P HELX_P282 BF3 THR M 496 ? THR M 516 ? THR M 497 THR M 517 1 ? 21 
HELX_P HELX_P283 BF4 GLY N 8   ? LYS N 27  ? GLY N 9   LYS N 28  1 ? 20 
HELX_P HELX_P284 BF5 VAL N 28  ? LEU N 30  ? VAL N 29  LEU N 31  5 ? 3  
HELX_P HELX_P285 BF6 ASP N 51  ? ILE N 59  ? ASP N 52  ILE N 60  1 ? 9  
HELX_P HELX_P286 BF7 ASP N 63  ? ALA N 84  ? ASP N 64  ALA N 85  1 ? 22 
HELX_P HELX_P287 BF8 GLY N 87  ? ALA N 108 ? GLY N 88  ALA N 109 1 ? 22 
HELX_P HELX_P288 BF9 ASN N 111 ? SER N 134 ? ASN N 112 SER N 135 1 ? 24 
HELX_P HELX_P289 BG1 ASP N 139 ? ALA N 151 ? ASP N 140 ALA N 152 1 ? 13 
HELX_P HELX_P290 BG2 ASP N 154 ? GLY N 169 ? ASP N 155 GLY N 170 1 ? 16 
HELX_P HELX_P291 BG3 SER N 200 ? ILE N 204 ? SER N 201 ILE N 205 5 ? 5  
HELX_P HELX_P292 BG4 ASN N 228 ? GLU N 231 ? ASN N 229 GLU N 232 5 ? 4  
HELX_P HELX_P293 BG5 MET N 232 ? GLY N 243 ? MET N 233 GLY N 244 1 ? 12 
HELX_P HELX_P294 BG6 ALA N 257 ? MET N 266 ? ALA N 258 MET N 267 1 ? 10 
HELX_P HELX_P295 BG7 PHE N 280 ? GLY N 296 ? PHE N 281 GLY N 297 1 ? 17 
HELX_P HELX_P296 BG8 GLU N 337 ? ALA N 355 ? GLU N 338 ALA N 356 1 ? 19 
HELX_P HELX_P297 BG9 SER N 357 ? ALA N 372 ? SER N 358 ALA N 373 1 ? 16 
HELX_P HELX_P298 BH1 THR N 384 ? GLY N 409 ? THR N 385 GLY N 410 1 ? 26 
HELX_P HELX_P299 BH2 GLY N 415 ? ALA N 426 ? GLY N 416 ALA N 427 1 ? 12 
HELX_P HELX_P300 BH3 ASN N 432 ? MET N 446 ? ASN N 433 MET N 447 1 ? 15 
HELX_P HELX_P301 BH4 GLU N 447 ? CYS N 457 ? GLU N 448 CYS N 458 1 ? 11 
HELX_P HELX_P302 BH5 GLU N 460 ? GLY N 471 ? GLU N 461 GLY N 472 1 ? 12 
HELX_P HELX_P303 BH6 THR N 496 ? THR N 515 ? THR N 497 THR N 516 1 ? 20 
HELX_P HELX_P304 BH7 SER O 21  ? ILE O 25  ? SER O 21  ILE O 25  5 ? 5  
HELX_P HELX_P305 BH8 ILE O 48  ? GLY O 52  ? ILE O 48  GLY O 52  5 ? 5  
HELX_P HELX_P306 BH9 SER P 21  ? ILE P 25  ? SER P 21  ILE P 25  5 ? 5  
HELX_P HELX_P307 BI1 ILE P 48  ? GLY P 52  ? ILE P 48  GLY P 52  5 ? 5  
HELX_P HELX_P308 BI2 SER Q 21  ? ILE Q 25  ? SER Q 21  ILE Q 25  5 ? 5  
HELX_P HELX_P309 BI3 ILE Q 48  ? GLY Q 52  ? ILE Q 48  GLY Q 52  5 ? 5  
HELX_P HELX_P310 BI4 SER R 21  ? ILE R 25  ? SER R 21  ILE R 25  5 ? 5  
HELX_P HELX_P311 BI5 ILE R 48  ? GLY R 52  ? ILE R 48  GLY R 52  5 ? 5  
HELX_P HELX_P312 BI6 SER S 21  ? ILE S 25  ? SER S 21  ILE S 25  5 ? 5  
HELX_P HELX_P313 BI7 ILE S 48  ? GLY S 52  ? ILE S 48  GLY S 52  5 ? 5  
HELX_P HELX_P314 BI8 SER T 21  ? ILE T 25  ? SER T 21  ILE T 25  5 ? 5  
HELX_P HELX_P315 BI9 ILE T 48  ? GLY T 52  ? ILE T 48  GLY T 52  5 ? 5  
HELX_P HELX_P316 BJ1 SER U 21  ? ILE U 25  ? SER U 21  ILE U 25  5 ? 5  
HELX_P HELX_P317 BJ2 ILE U 48  ? GLY U 52  ? ILE U 48  GLY U 52  5 ? 5  
HELX_P HELX_P318 BJ3 LYS V 13  ? ALA V 19  ? LYS Z 13  ALA Z 19  1 ? 7  
HELX_P HELX_P319 BJ4 GLY V 37  ? SER V 49  ? GLY Z 37  SER Z 49  1 ? 13 
HELX_P HELX_P320 BJ5 GLU V 76  ? ARG V 78  ? GLU Z 76  ARG Z 78  5 ? 3  
HELX_P HELX_P321 BJ6 ALA V 88  ? PHE V 90  ? ALA Z 88  PHE Z 90  5 ? 3  
HELX_P HELX_P322 BJ7 MET V 100 ? LEU V 107 ? MET Z 100 LEU Z 107 1 ? 8  
HELX_P HELX_P323 BJ8 GLY V 110 ? MET V 115 ? GLY Z 110 MET Z 115 5 ? 6  
HELX_P HELX_P324 BJ9 ALA V 131 ? PHE V 136 ? ALA Z 131 PHE Z 136 5 ? 6  
HELX_P HELX_P325 BK1 ASN V 142 ? GLY V 151 ? ASN Z 142 GLY Z 151 1 ? 10 
HELX_P HELX_P326 BK2 ARG V 172 ? GLY V 186 ? ARG Z 172 GLY Z 186 1 ? 15 
HELX_P HELX_P327 BK3 PRO V 203 ? GLU V 221 ? PRO Z 203 GLU Z 221 1 ? 19 
HELX_P HELX_P328 BK4 ASP V 236 ? GLY V 252 ? ASP Z 236 GLY Z 252 1 ? 17 
HELX_P HELX_P329 BK5 GLU V 253 ? SER V 256 ? GLU Z 253 SER Z 256 5 ? 4  
HELX_P HELX_P330 BK6 ASP V 263 ? ARG V 278 ? ASP Z 263 ARG Z 278 1 ? 16 
HELX_P HELX_P331 BK7 GLY V 290 ? VAL V 294 ? GLY Z 290 VAL Z 294 5 ? 5  
HELX_P HELX_P332 BK8 THR V 304 ? GLY V 316 ? THR Z 304 GLY Z 316 1 ? 13 
HELX_P HELX_P333 BK9 SER V 335 ? GLN V 345 ? SER Z 335 GLN Z 345 1 ? 11 
HELX_P HELX_P334 BL1 ARG V 375 ? GLY V 384 ? ARG Z 375 GLY Z 384 1 ? 10 
HELX_P HELX_P335 BL2 GLY V 393 ? GLY V 398 ? GLY Z 393 GLY Z 398 1 ? 6  
HELX_P HELX_P336 BL3 VAL V 404 ? ASP V 419 ? VAL Z 404 ASP Z 419 1 ? 16 
HELX_P HELX_P337 BL4 VAL V 423 ? HIS V 430 ? VAL Z 423 HIS Z 430 1 ? 8  
HELX_P HELX_P338 BL5 HIS V 430 ? PHE V 440 ? HIS Z 430 PHE Z 440 1 ? 11 
HELX_P HELX_P339 BL6 PHE V 440 ? TYR V 448 ? PHE Z 440 TYR Z 448 1 ? 9  
HELX_P HELX_P340 BL7 GLY V 450 ? LEU V 455 ? GLY Z 450 LEU Z 455 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  ASP 86 OD1 ? ? ? 1_555 X  MG  . MG  ? ? A ASP 87   A MG  602  1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc2  metalc ? ? X  MG  .  MG  ? ? ? 1_555 Y  ADP . O1B ? ? A MG  602  A ADP 603  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
metalc3  metalc ? ? X  MG  .  MG  ? ? ? 1_555 Y  ADP . O1A ? ? A MG  602  A ADP 603  1_555 ? ? ? ? ? ? ? 1.762 ? ? 
metalc4  metalc ? ? X  MG  .  MG  ? ? ? 1_555 Y  ADP . O2B ? ? A MG  602  A ADP 603  1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc5  metalc ? ? X  MG  .  MG  ? ? ? 1_555 Y  ADP . O3A ? ? A MG  602  A ADP 603  1_555 ? ? ? ? ? ? ? 1.979 ? ? 
metalc6  metalc ? ? B  ASP 86 OD1 ? ? ? 1_555 Z  MG  . MG  ? ? B ASP 87   B MG  601  1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc7  metalc ? ? B  ASP 86 OD2 ? ? ? 1_555 Z  MG  . MG  ? ? B ASP 87   B MG  601  1_555 ? ? ? ? ? ? ? 1.969 ? ? 
metalc8  metalc ? ? Z  MG  .  MG  ? ? ? 1_555 BA ADP . O1B ? ? B MG  601  B ADP 603  1_555 ? ? ? ? ? ? ? 1.790 ? ? 
metalc9  metalc ? ? Z  MG  .  MG  ? ? ? 1_555 BA ADP . O2B ? ? B MG  601  B ADP 603  1_555 ? ? ? ? ? ? ? 2.997 ? ? 
metalc10 metalc ? ? Z  MG  .  MG  ? ? ? 1_555 BA ADP . O1A ? ? B MG  601  B ADP 603  1_555 ? ? ? ? ? ? ? 1.877 ? ? 
metalc11 metalc ? ? Z  MG  .  MG  ? ? ? 1_555 BA ADP . O3A ? ? B MG  601  B ADP 603  1_555 ? ? ? ? ? ? ? 1.768 ? ? 
metalc12 metalc ? ? C  ASP 86 OD1 ? ? ? 1_555 CA MG  . MG  ? ? C ASP 87   C MG  601  1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc13 metalc ? ? C  ASP 86 OD2 ? ? ? 1_555 CA MG  . MG  ? ? C ASP 87   C MG  601  1_555 ? ? ? ? ? ? ? 2.994 ? ? 
metalc14 metalc ? ? CA MG  .  MG  ? ? ? 1_555 EA ADP . O1B ? ? C MG  601  C ADP 603  1_555 ? ? ? ? ? ? ? 1.997 ? ? 
metalc15 metalc ? ? CA MG  .  MG  ? ? ? 1_555 EA ADP . O3B ? ? C MG  601  C ADP 603  1_555 ? ? ? ? ? ? ? 1.824 ? ? 
metalc16 metalc ? ? CA MG  .  MG  ? ? ? 1_555 EA ADP . O1A ? ? C MG  601  C ADP 603  1_555 ? ? ? ? ? ? ? 1.742 ? ? 
metalc17 metalc ? ? CA MG  .  MG  ? ? ? 1_555 EA ADP . O3A ? ? C MG  601  C ADP 603  1_555 ? ? ? ? ? ? ? 2.815 ? ? 
metalc18 metalc ? ? D  ASP 86 OD1 ? ? ? 1_555 HA MG  . MG  ? ? D ASP 87   D MG  603  1_555 ? ? ? ? ? ? ? 2.428 ? ? 
metalc19 metalc ? ? FA ADP .  O1B ? ? ? 1_555 HA MG  . MG  ? ? D ADP 601  D MG  603  1_555 ? ? ? ? ? ? ? 1.818 ? ? 
metalc20 metalc ? ? FA ADP .  O2B ? ? ? 1_555 HA MG  . MG  ? ? D ADP 601  D MG  603  1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc21 metalc ? ? FA ADP .  O1A ? ? ? 1_555 HA MG  . MG  ? ? D ADP 601  D MG  603  1_555 ? ? ? ? ? ? ? 1.769 ? ? 
metalc22 metalc ? ? FA ADP .  O3A ? ? ? 1_555 HA MG  . MG  ? ? D ADP 601  D MG  603  1_555 ? ? ? ? ? ? ? 2.648 ? ? 
metalc23 metalc ? ? E  ASP 86 OD1 ? ? ? 1_555 JA MG  . MG  ? ? E ASP 87   E MG  602  1_555 ? ? ? ? ? ? ? 1.928 ? ? 
metalc24 metalc ? ? JA MG  .  MG  ? ? ? 1_555 KA ADP . O2B ? ? E MG  602  E ADP 603  1_555 ? ? ? ? ? ? ? 2.517 ? ? 
metalc25 metalc ? ? JA MG  .  MG  ? ? ? 1_555 KA ADP . O1A ? ? E MG  602  E ADP 603  1_555 ? ? ? ? ? ? ? 1.811 ? ? 
metalc26 metalc ? ? JA MG  .  MG  ? ? ? 1_555 KA ADP . O3A ? ? E MG  602  E ADP 603  1_555 ? ? ? ? ? ? ? 2.170 ? ? 
metalc27 metalc ? ? JA MG  .  MG  ? ? ? 1_555 KA ADP . O1B ? ? E MG  602  E ADP 603  1_555 ? ? ? ? ? ? ? 1.871 ? ? 
metalc28 metalc ? ? F  ASP 86 OD1 ? ? ? 1_555 MA MG  . MG  ? ? F ASP 87   F MG  602  1_555 ? ? ? ? ? ? ? 1.807 ? ? 
metalc29 metalc ? ? F  ASP 86 OD2 ? ? ? 1_555 MA MG  . MG  ? ? F ASP 87   F MG  602  1_555 ? ? ? ? ? ? ? 2.215 ? ? 
metalc30 metalc ? ? MA MG  .  MG  ? ? ? 1_555 NA ADP . O1B ? ? F MG  602  F ADP 603  1_555 ? ? ? ? ? ? ? 1.748 ? ? 
metalc31 metalc ? ? MA MG  .  MG  ? ? ? 1_555 NA ADP . O1A ? ? F MG  602  F ADP 603  1_555 ? ? ? ? ? ? ? 1.758 ? ? 
metalc32 metalc ? ? G  ASP 86 OD1 ? ? ? 1_555 QA MG  . MG  ? ? G ASP 87   G MG  603  1_555 ? ? ? ? ? ? ? 2.376 ? ? 
metalc33 metalc ? ? PA ADP .  O1B ? ? ? 1_555 QA MG  . MG  ? ? G ADP 602  G MG  603  1_555 ? ? ? ? ? ? ? 1.887 ? ? 
metalc34 metalc ? ? PA ADP .  O2B ? ? ? 1_555 QA MG  . MG  ? ? G ADP 602  G MG  603  1_555 ? ? ? ? ? ? ? 1.983 ? ? 
metalc35 metalc ? ? PA ADP .  O1A ? ? ? 1_555 QA MG  . MG  ? ? G ADP 602  G MG  603  1_555 ? ? ? ? ? ? ? 1.793 ? ? 
metalc36 metalc ? ? PA ADP .  O3A ? ? ? 1_555 QA MG  . MG  ? ? G ADP 602  G MG  603  1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc37 metalc ? ? H  GLY 31 O   ? ? ? 1_555 TA K   . K   ? ? H GLY 32   H K   2003 1_555 ? ? ? ? ? ? ? 2.605 ? ? 
metalc38 metalc ? ? H  ASP 86 OD1 ? ? ? 1_555 RA MG  . MG  ? ? H ASP 87   H MG  2001 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
metalc39 metalc ? ? H  ASP 86 OD2 ? ? ? 1_555 RA MG  . MG  ? ? H ASP 87   H MG  2001 1_555 ? ? ? ? ? ? ? 1.887 ? ? 
metalc40 metalc ? ? RA MG  .  MG  ? ? ? 1_555 SA ADP . O3B ? ? H MG  2001 H ADP 2002 1_555 ? ? ? ? ? ? ? 1.877 ? ? 
metalc41 metalc ? ? RA MG  .  MG  ? ? ? 1_555 SA ADP . O2B ? ? H MG  2001 H ADP 2002 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc42 metalc ? ? RA MG  .  MG  ? ? ? 1_555 SA ADP . O2A ? ? H MG  2001 H ADP 2002 1_555 ? ? ? ? ? ? ? 1.786 ? ? 
metalc43 metalc ? ? RA MG  .  MG  ? ? ? 1_555 SA ADP . O3A ? ? H MG  2001 H ADP 2002 1_555 ? ? ? ? ? ? ? 2.950 ? ? 
metalc44 metalc ? ? SA ADP .  O1A ? ? ? 1_555 TA K   . K   ? ? H ADP 2002 H K   2003 1_555 ? ? ? ? ? ? ? 2.513 ? ? 
metalc45 metalc ? ? I  ASP 86 OD1 ? ? ? 1_555 UA MG  . MG  ? ? I ASP 87   I MG  2001 1_555 ? ? ? ? ? ? ? 2.159 ? ? 
metalc46 metalc ? ? I  ASP 86 OD2 ? ? ? 1_555 UA MG  . MG  ? ? I ASP 87   I MG  2001 1_555 ? ? ? ? ? ? ? 1.813 ? ? 
metalc47 metalc ? ? UA MG  .  MG  ? ? ? 1_555 VA ADP . O2A ? ? I MG  2001 I ADP 2002 1_555 ? ? ? ? ? ? ? 1.801 ? ? 
metalc48 metalc ? ? UA MG  .  MG  ? ? ? 1_555 VA ADP . O2B ? ? I MG  2001 I ADP 2002 1_555 ? ? ? ? ? ? ? 1.903 ? ? 
metalc49 metalc ? ? UA MG  .  MG  ? ? ? 1_555 VA ADP . O3A ? ? I MG  2001 I ADP 2002 1_555 ? ? ? ? ? ? ? 2.914 ? ? 
metalc50 metalc ? ? UA MG  .  MG  ? ? ? 1_555 VA ADP . O3B ? ? I MG  2001 I ADP 2002 1_555 ? ? ? ? ? ? ? 1.817 ? ? 
metalc51 metalc ? ? VA ADP .  O1A ? ? ? 1_555 WA K   . K   ? ? I ADP 2002 I K   2003 1_555 ? ? ? ? ? ? ? 2.589 ? ? 
metalc52 metalc ? ? J  THR 29 O   ? ? ? 1_555 YA K   . K   ? ? J THR 30   J K   602  1_555 ? ? ? ? ? ? ? 2.786 ? ? 
metalc53 metalc ? ? J  GLY 31 O   ? ? ? 1_555 YA K   . K   ? ? J GLY 32   J K   602  1_555 ? ? ? ? ? ? ? 2.640 ? ? 
metalc54 metalc ? ? J  ASP 86 OD1 ? ? ? 1_555 ZA MG  . MG  ? ? J ASP 87   J MG  603  1_555 ? ? ? ? ? ? ? 2.097 ? ? 
metalc55 metalc ? ? J  ASP 86 OD2 ? ? ? 1_555 ZA MG  . MG  ? ? J ASP 87   J MG  603  1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc56 metalc ? ? XA ADP .  O1A ? ? ? 1_555 YA K   . K   ? ? J ADP 601  J K   602  1_555 ? ? ? ? ? ? ? 2.527 ? ? 
metalc57 metalc ? ? XA ADP .  O2B ? ? ? 1_555 ZA MG  . MG  ? ? J ADP 601  J MG  603  1_555 ? ? ? ? ? ? ? 1.907 ? ? 
metalc58 metalc ? ? XA ADP .  O3B ? ? ? 1_555 ZA MG  . MG  ? ? J ADP 601  J MG  603  1_555 ? ? ? ? ? ? ? 1.869 ? ? 
metalc59 metalc ? ? XA ADP .  O2A ? ? ? 1_555 ZA MG  . MG  ? ? J ADP 601  J MG  603  1_555 ? ? ? ? ? ? ? 1.794 ? ? 
metalc60 metalc ? ? XA ADP .  O3A ? ? ? 1_555 ZA MG  . MG  ? ? J ADP 601  J MG  603  1_555 ? ? ? ? ? ? ? 2.946 ? ? 
metalc61 metalc ? ? K  GLY 31 O   ? ? ? 1_555 AB K   . K   ? ? K GLY 32   K K   601  1_555 ? ? ? ? ? ? ? 3.199 ? ? 
metalc62 metalc ? ? K  ASP 86 OD1 ? ? ? 1_555 CB MG  . MG  ? ? K ASP 87   K MG  603  1_555 ? ? ? ? ? ? ? 1.948 ? ? 
metalc63 metalc ? ? K  ASP 86 OD2 ? ? ? 1_555 CB MG  . MG  ? ? K ASP 87   K MG  603  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc64 metalc ? ? AB K   .  K   ? ? ? 1_555 BB ADP . O1A ? ? K K   601  K ADP 602  1_555 ? ? ? ? ? ? ? 2.516 ? ? 
metalc65 metalc ? ? BB ADP .  O2B ? ? ? 1_555 CB MG  . MG  ? ? K ADP 602  K MG  603  1_555 ? ? ? ? ? ? ? 1.863 ? ? 
metalc66 metalc ? ? BB ADP .  O3B ? ? ? 1_555 CB MG  . MG  ? ? K ADP 602  K MG  603  1_555 ? ? ? ? ? ? ? 1.918 ? ? 
metalc67 metalc ? ? BB ADP .  O2A ? ? ? 1_555 CB MG  . MG  ? ? K ADP 602  K MG  603  1_555 ? ? ? ? ? ? ? 1.788 ? ? 
metalc68 metalc ? ? BB ADP .  O3A ? ? ? 1_555 CB MG  . MG  ? ? K ADP 602  K MG  603  1_555 ? ? ? ? ? ? ? 2.919 ? ? 
metalc69 metalc ? ? L  THR 29 O   ? ? ? 1_555 DB K   . K   ? ? L THR 30   L K   601  1_555 ? ? ? ? ? ? ? 2.514 ? ? 
metalc70 metalc ? ? L  GLY 31 O   ? ? ? 1_555 DB K   . K   ? ? L GLY 32   L K   601  1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc71 metalc ? ? L  ASP 86 OD1 ? ? ? 1_555 EB MG  . MG  ? ? L ASP 87   L MG  602  1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc72 metalc ? ? L  ASP 86 OD2 ? ? ? 1_555 EB MG  . MG  ? ? L ASP 87   L MG  602  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
metalc73 metalc ? ? DB K   .  K   ? ? ? 1_555 FB ADP . O1A ? ? L K   601  L ADP 603  1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc74 metalc ? ? EB MG  .  MG  ? ? ? 1_555 FB ADP . O2B ? ? L MG  602  L ADP 603  1_555 ? ? ? ? ? ? ? 1.894 ? ? 
metalc75 metalc ? ? EB MG  .  MG  ? ? ? 1_555 FB ADP . O2A ? ? L MG  602  L ADP 603  1_555 ? ? ? ? ? ? ? 1.793 ? ? 
metalc76 metalc ? ? EB MG  .  MG  ? ? ? 1_555 FB ADP . O3A ? ? L MG  602  L ADP 603  1_555 ? ? ? ? ? ? ? 2.937 ? ? 
metalc77 metalc ? ? EB MG  .  MG  ? ? ? 1_555 FB ADP . O3B ? ? L MG  602  L ADP 603  1_555 ? ? ? ? ? ? ? 1.902 ? ? 
metalc78 metalc ? ? M  THR 29 O   ? ? ? 1_555 HB K   . K   ? ? M THR 30   M K   2002 1_555 ? ? ? ? ? ? ? 2.910 ? ? 
metalc79 metalc ? ? M  GLY 31 O   ? ? ? 1_555 HB K   . K   ? ? M GLY 32   M K   2002 1_555 ? ? ? ? ? ? ? 2.495 ? ? 
metalc80 metalc ? ? M  ASP 86 OD1 ? ? ? 1_555 GB MG  . MG  ? ? M ASP 87   M MG  2001 1_555 ? ? ? ? ? ? ? 1.840 ? ? 
metalc81 metalc ? ? M  ASP 86 OD2 ? ? ? 1_555 GB MG  . MG  ? ? M ASP 87   M MG  2001 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc82 metalc ? ? GB MG  .  MG  ? ? ? 1_555 IB ADP . O3A ? ? M MG  2001 M ADP 2003 1_555 ? ? ? ? ? ? ? 2.940 ? ? 
metalc83 metalc ? ? GB MG  .  MG  ? ? ? 1_555 IB ADP . O2B ? ? M MG  2001 M ADP 2003 1_555 ? ? ? ? ? ? ? 1.873 ? ? 
metalc84 metalc ? ? GB MG  .  MG  ? ? ? 1_555 IB ADP . O3B ? ? M MG  2001 M ADP 2003 1_555 ? ? ? ? ? ? ? 1.887 ? ? 
metalc85 metalc ? ? GB MG  .  MG  ? ? ? 1_555 IB ADP . O2A ? ? M MG  2001 M ADP 2003 1_555 ? ? ? ? ? ? ? 1.745 ? ? 
metalc86 metalc ? ? HB K   .  K   ? ? ? 1_555 IB ADP . O1A ? ? M K   2002 M ADP 2003 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc87 metalc ? ? N  GLY 31 O   ? ? ? 1_555 KB K   . K   ? ? N GLY 32   N K   602  1_555 ? ? ? ? ? ? ? 2.535 ? ? 
metalc88 metalc ? ? N  ASP 86 OD1 ? ? ? 1_555 LB MG  . MG  ? ? N ASP 87   N MG  603  1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc89 metalc ? ? N  ASP 86 OD2 ? ? ? 1_555 LB MG  . MG  ? ? N ASP 87   N MG  603  1_555 ? ? ? ? ? ? ? 1.792 ? ? 
metalc90 metalc ? ? JB ADP .  O1A ? ? ? 1_555 KB K   . K   ? ? N ADP 601  N K   602  1_555 ? ? ? ? ? ? ? 2.484 ? ? 
metalc91 metalc ? ? JB ADP .  O2B ? ? ? 1_555 LB MG  . MG  ? ? N ADP 601  N MG  603  1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc92 metalc ? ? JB ADP .  O3B ? ? ? 1_555 LB MG  . MG  ? ? N ADP 601  N MG  603  1_555 ? ? ? ? ? ? ? 1.742 ? ? 
metalc93 metalc ? ? JB ADP .  O2A ? ? ? 1_555 LB MG  . MG  ? ? N ADP 601  N MG  603  1_555 ? ? ? ? ? ? ? 1.745 ? ? 
metalc94 metalc ? ? JB ADP .  O3A ? ? ? 1_555 LB MG  . MG  ? ? N ADP 601  N MG  603  1_555 ? ? ? ? ? ? ? 2.994 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD1 ? A  ASP 86 ? A ASP 87   ? 1_555 MG ? X  MG . ? A MG 602  ? 1_555 O1B ? Y  ADP .  ? A ADP 603  ? 1_555 70.3  ? 
2   OD1 ? A  ASP 86 ? A ASP 87   ? 1_555 MG ? X  MG . ? A MG 602  ? 1_555 O1A ? Y  ADP .  ? A ADP 603  ? 1_555 84.3  ? 
3   O1B ? Y  ADP .  ? A ADP 603  ? 1_555 MG ? X  MG . ? A MG 602  ? 1_555 O1A ? Y  ADP .  ? A ADP 603  ? 1_555 81.1  ? 
4   OD1 ? A  ASP 86 ? A ASP 87   ? 1_555 MG ? X  MG . ? A MG 602  ? 1_555 O2B ? Y  ADP .  ? A ADP 603  ? 1_555 104.7 ? 
5   O1B ? Y  ADP .  ? A ADP 603  ? 1_555 MG ? X  MG . ? A MG 602  ? 1_555 O2B ? Y  ADP .  ? A ADP 603  ? 1_555 70.8  ? 
6   O1A ? Y  ADP .  ? A ADP 603  ? 1_555 MG ? X  MG . ? A MG 602  ? 1_555 O2B ? Y  ADP .  ? A ADP 603  ? 1_555 144.9 ? 
7   OD1 ? A  ASP 86 ? A ASP 87   ? 1_555 MG ? X  MG . ? A MG 602  ? 1_555 O3A ? Y  ADP .  ? A ADP 603  ? 1_555 145.3 ? 
8   O1B ? Y  ADP .  ? A ADP 603  ? 1_555 MG ? X  MG . ? A MG 602  ? 1_555 O3A ? Y  ADP .  ? A ADP 603  ? 1_555 75.5  ? 
9   O1A ? Y  ADP .  ? A ADP 603  ? 1_555 MG ? X  MG . ? A MG 602  ? 1_555 O3A ? Y  ADP .  ? A ADP 603  ? 1_555 84.4  ? 
10  O2B ? Y  ADP .  ? A ADP 603  ? 1_555 MG ? X  MG . ? A MG 602  ? 1_555 O3A ? Y  ADP .  ? A ADP 603  ? 1_555 68.8  ? 
11  OD1 ? B  ASP 86 ? B ASP 87   ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 OD2 ? B  ASP 86 ? B ASP 87   ? 1_555 58.5  ? 
12  OD1 ? B  ASP 86 ? B ASP 87   ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O1B ? BA ADP .  ? B ADP 603  ? 1_555 70.1  ? 
13  OD2 ? B  ASP 86 ? B ASP 87   ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O1B ? BA ADP .  ? B ADP 603  ? 1_555 120.5 ? 
14  OD1 ? B  ASP 86 ? B ASP 87   ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O2B ? BA ADP .  ? B ADP 603  ? 1_555 105.7 ? 
15  OD2 ? B  ASP 86 ? B ASP 87   ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O2B ? BA ADP .  ? B ADP 603  ? 1_555 108.4 ? 
16  O1B ? BA ADP .  ? B ADP 603  ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O2B ? BA ADP .  ? B ADP 603  ? 1_555 58.0  ? 
17  OD1 ? B  ASP 86 ? B ASP 87   ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O1A ? BA ADP .  ? B ADP 603  ? 1_555 100.5 ? 
18  OD2 ? B  ASP 86 ? B ASP 87   ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O1A ? BA ADP .  ? B ADP 603  ? 1_555 116.9 ? 
19  O1B ? BA ADP .  ? B ADP 603  ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O1A ? BA ADP .  ? B ADP 603  ? 1_555 98.9  ? 
20  O2B ? BA ADP .  ? B ADP 603  ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O1A ? BA ADP .  ? B ADP 603  ? 1_555 134.5 ? 
21  OD1 ? B  ASP 86 ? B ASP 87   ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O3A ? BA ADP .  ? B ADP 603  ? 1_555 155.1 ? 
22  OD2 ? B  ASP 86 ? B ASP 87   ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O3A ? BA ADP .  ? B ADP 603  ? 1_555 137.8 ? 
23  O1B ? BA ADP .  ? B ADP 603  ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O3A ? BA ADP .  ? B ADP 603  ? 1_555 85.4  ? 
24  O2B ? BA ADP .  ? B ADP 603  ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O3A ? BA ADP .  ? B ADP 603  ? 1_555 54.9  ? 
25  O1A ? BA ADP .  ? B ADP 603  ? 1_555 MG ? Z  MG . ? B MG 601  ? 1_555 O3A ? BA ADP .  ? B ADP 603  ? 1_555 87.4  ? 
26  OD1 ? C  ASP 86 ? C ASP 87   ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 OD2 ? C  ASP 86 ? C ASP 87   ? 1_555 47.0  ? 
27  OD1 ? C  ASP 86 ? C ASP 87   ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O1B ? EA ADP .  ? C ADP 603  ? 1_555 84.7  ? 
28  OD2 ? C  ASP 86 ? C ASP 87   ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O1B ? EA ADP .  ? C ADP 603  ? 1_555 82.6  ? 
29  OD1 ? C  ASP 86 ? C ASP 87   ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O3B ? EA ADP .  ? C ADP 603  ? 1_555 94.6  ? 
30  OD2 ? C  ASP 86 ? C ASP 87   ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O3B ? EA ADP .  ? C ADP 603  ? 1_555 140.1 ? 
31  O1B ? EA ADP .  ? C ADP 603  ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O3B ? EA ADP .  ? C ADP 603  ? 1_555 83.1  ? 
32  OD1 ? C  ASP 86 ? C ASP 87   ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O1A ? EA ADP .  ? C ADP 603  ? 1_555 145.3 ? 
33  OD2 ? C  ASP 86 ? C ASP 87   ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O1A ? EA ADP .  ? C ADP 603  ? 1_555 98.9  ? 
34  O1B ? EA ADP .  ? C ADP 603  ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O1A ? EA ADP .  ? C ADP 603  ? 1_555 83.8  ? 
35  O3B ? EA ADP .  ? C ADP 603  ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O1A ? EA ADP .  ? C ADP 603  ? 1_555 116.3 ? 
36  OD1 ? C  ASP 86 ? C ASP 87   ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O3A ? EA ADP .  ? C ADP 603  ? 1_555 134.3 ? 
37  OD2 ? C  ASP 86 ? C ASP 87   ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O3A ? EA ADP .  ? C ADP 603  ? 1_555 136.8 ? 
38  O1B ? EA ADP .  ? C ADP 603  ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O3A ? EA ADP .  ? C ADP 603  ? 1_555 58.3  ? 
39  O3B ? EA ADP .  ? C ADP 603  ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O3A ? EA ADP .  ? C ADP 603  ? 1_555 58.1  ? 
40  O1A ? EA ADP .  ? C ADP 603  ? 1_555 MG ? CA MG . ? C MG 601  ? 1_555 O3A ? EA ADP .  ? C ADP 603  ? 1_555 62.1  ? 
41  OD1 ? D  ASP 86 ? D ASP 87   ? 1_555 MG ? HA MG . ? D MG 603  ? 1_555 O1B ? FA ADP .  ? D ADP 601  ? 1_555 71.3  ? 
42  OD1 ? D  ASP 86 ? D ASP 87   ? 1_555 MG ? HA MG . ? D MG 603  ? 1_555 O2B ? FA ADP .  ? D ADP 601  ? 1_555 105.7 ? 
43  O1B ? FA ADP .  ? D ADP 601  ? 1_555 MG ? HA MG . ? D MG 603  ? 1_555 O2B ? FA ADP .  ? D ADP 601  ? 1_555 80.7  ? 
44  OD1 ? D  ASP 86 ? D ASP 87   ? 1_555 MG ? HA MG . ? D MG 603  ? 1_555 O1A ? FA ADP .  ? D ADP 601  ? 1_555 119.1 ? 
45  O1B ? FA ADP .  ? D ADP 601  ? 1_555 MG ? HA MG . ? D MG 603  ? 1_555 O1A ? FA ADP .  ? D ADP 601  ? 1_555 86.9  ? 
46  O2B ? FA ADP .  ? D ADP 601  ? 1_555 MG ? HA MG . ? D MG 603  ? 1_555 O1A ? FA ADP .  ? D ADP 601  ? 1_555 126.4 ? 
47  OD1 ? D  ASP 86 ? D ASP 87   ? 1_555 MG ? HA MG . ? D MG 603  ? 1_555 O3A ? FA ADP .  ? D ADP 601  ? 1_555 134.2 ? 
48  O1B ? FA ADP .  ? D ADP 601  ? 1_555 MG ? HA MG . ? D MG 603  ? 1_555 O3A ? FA ADP .  ? D ADP 601  ? 1_555 63.5  ? 
49  O2B ? FA ADP .  ? D ADP 601  ? 1_555 MG ? HA MG . ? D MG 603  ? 1_555 O3A ? FA ADP .  ? D ADP 601  ? 1_555 60.8  ? 
50  O1A ? FA ADP .  ? D ADP 601  ? 1_555 MG ? HA MG . ? D MG 603  ? 1_555 O3A ? FA ADP .  ? D ADP 601  ? 1_555 67.0  ? 
51  OD1 ? E  ASP 86 ? E ASP 87   ? 1_555 MG ? JA MG . ? E MG 602  ? 1_555 O2B ? KA ADP .  ? E ADP 603  ? 1_555 127.2 ? 
52  OD1 ? E  ASP 86 ? E ASP 87   ? 1_555 MG ? JA MG . ? E MG 602  ? 1_555 O1A ? KA ADP .  ? E ADP 603  ? 1_555 88.4  ? 
53  O2B ? KA ADP .  ? E ADP 603  ? 1_555 MG ? JA MG . ? E MG 602  ? 1_555 O1A ? KA ADP .  ? E ADP 603  ? 1_555 136.4 ? 
54  OD1 ? E  ASP 86 ? E ASP 87   ? 1_555 MG ? JA MG . ? E MG 602  ? 1_555 O3A ? KA ADP .  ? E ADP 603  ? 1_555 165.8 ? 
55  O2B ? KA ADP .  ? E ADP 603  ? 1_555 MG ? JA MG . ? E MG 602  ? 1_555 O3A ? KA ADP .  ? E ADP 603  ? 1_555 62.3  ? 
56  O1A ? KA ADP .  ? E ADP 603  ? 1_555 MG ? JA MG . ? E MG 602  ? 1_555 O3A ? KA ADP .  ? E ADP 603  ? 1_555 78.7  ? 
57  OD1 ? E  ASP 86 ? E ASP 87   ? 1_555 MG ? JA MG . ? E MG 602  ? 1_555 O1B ? KA ADP .  ? E ADP 603  ? 1_555 98.0  ? 
58  O2B ? KA ADP .  ? E ADP 603  ? 1_555 MG ? JA MG . ? E MG 602  ? 1_555 O1B ? KA ADP .  ? E ADP 603  ? 1_555 68.9  ? 
59  O1A ? KA ADP .  ? E ADP 603  ? 1_555 MG ? JA MG . ? E MG 602  ? 1_555 O1B ? KA ADP .  ? E ADP 603  ? 1_555 83.4  ? 
60  O3A ? KA ADP .  ? E ADP 603  ? 1_555 MG ? JA MG . ? E MG 602  ? 1_555 O1B ? KA ADP .  ? E ADP 603  ? 1_555 74.9  ? 
61  OD1 ? F  ASP 86 ? F ASP 87   ? 1_555 MG ? MA MG . ? F MG 602  ? 1_555 OD2 ? F  ASP 86 ? F ASP 87   ? 1_555 65.3  ? 
62  OD1 ? F  ASP 86 ? F ASP 87   ? 1_555 MG ? MA MG . ? F MG 602  ? 1_555 O1B ? NA ADP .  ? F ADP 603  ? 1_555 89.9  ? 
63  OD2 ? F  ASP 86 ? F ASP 87   ? 1_555 MG ? MA MG . ? F MG 602  ? 1_555 O1B ? NA ADP .  ? F ADP 603  ? 1_555 131.1 ? 
64  OD1 ? F  ASP 86 ? F ASP 87   ? 1_555 MG ? MA MG . ? F MG 602  ? 1_555 O1A ? NA ADP .  ? F ADP 603  ? 1_555 139.1 ? 
65  OD2 ? F  ASP 86 ? F ASP 87   ? 1_555 MG ? MA MG . ? F MG 602  ? 1_555 O1A ? NA ADP .  ? F ADP 603  ? 1_555 135.4 ? 
66  O1B ? NA ADP .  ? F ADP 603  ? 1_555 MG ? MA MG . ? F MG 602  ? 1_555 O1A ? NA ADP .  ? F ADP 603  ? 1_555 91.3  ? 
67  OD1 ? G  ASP 86 ? G ASP 87   ? 1_555 MG ? QA MG . ? G MG 603  ? 1_555 O1B ? PA ADP .  ? G ADP 602  ? 1_555 69.0  ? 
68  OD1 ? G  ASP 86 ? G ASP 87   ? 1_555 MG ? QA MG . ? G MG 603  ? 1_555 O2B ? PA ADP .  ? G ADP 602  ? 1_555 113.2 ? 
69  O1B ? PA ADP .  ? G ADP 602  ? 1_555 MG ? QA MG . ? G MG 603  ? 1_555 O2B ? PA ADP .  ? G ADP 602  ? 1_555 81.7  ? 
70  OD1 ? G  ASP 86 ? G ASP 87   ? 1_555 MG ? QA MG . ? G MG 603  ? 1_555 O1A ? PA ADP .  ? G ADP 602  ? 1_555 110.3 ? 
71  O1B ? PA ADP .  ? G ADP 602  ? 1_555 MG ? QA MG . ? G MG 603  ? 1_555 O1A ? PA ADP .  ? G ADP 602  ? 1_555 84.1  ? 
72  O2B ? PA ADP .  ? G ADP 602  ? 1_555 MG ? QA MG . ? G MG 603  ? 1_555 O1A ? PA ADP .  ? G ADP 602  ? 1_555 125.1 ? 
73  OD1 ? G  ASP 86 ? G ASP 87   ? 1_555 MG ? QA MG . ? G MG 603  ? 1_555 O3A ? PA ADP .  ? G ADP 602  ? 1_555 130.1 ? 
74  O1B ? PA ADP .  ? G ADP 602  ? 1_555 MG ? QA MG . ? G MG 603  ? 1_555 O3A ? PA ADP .  ? G ADP 602  ? 1_555 61.1  ? 
75  O2B ? PA ADP .  ? G ADP 602  ? 1_555 MG ? QA MG . ? G MG 603  ? 1_555 O3A ? PA ADP .  ? G ADP 602  ? 1_555 61.1  ? 
76  O1A ? PA ADP .  ? G ADP 602  ? 1_555 MG ? QA MG . ? G MG 603  ? 1_555 O3A ? PA ADP .  ? G ADP 602  ? 1_555 65.6  ? 
77  O   ? H  GLY 31 ? H GLY 32   ? 1_555 K  ? TA K  . ? H K  2003 ? 1_555 O1A ? SA ADP .  ? H ADP 2002 ? 1_555 107.9 ? 
78  OD1 ? H  ASP 86 ? H ASP 87   ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 OD2 ? H  ASP 86 ? H ASP 87   ? 1_555 68.2  ? 
79  OD1 ? H  ASP 86 ? H ASP 87   ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O3B ? SA ADP .  ? H ADP 2002 ? 1_555 84.8  ? 
80  OD2 ? H  ASP 86 ? H ASP 87   ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O3B ? SA ADP .  ? H ADP 2002 ? 1_555 152.9 ? 
81  OD1 ? H  ASP 86 ? H ASP 87   ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O2B ? SA ADP .  ? H ADP 2002 ? 1_555 90.8  ? 
82  OD2 ? H  ASP 86 ? H ASP 87   ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O2B ? SA ADP .  ? H ADP 2002 ? 1_555 93.5  ? 
83  O3B ? SA ADP .  ? H ADP 2002 ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O2B ? SA ADP .  ? H ADP 2002 ? 1_555 83.9  ? 
84  OD1 ? H  ASP 86 ? H ASP 87   ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O2A ? SA ADP .  ? H ADP 2002 ? 1_555 173.8 ? 
85  OD2 ? H  ASP 86 ? H ASP 87   ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O2A ? SA ADP .  ? H ADP 2002 ? 1_555 110.6 ? 
86  O3B ? SA ADP .  ? H ADP 2002 ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O2A ? SA ADP .  ? H ADP 2002 ? 1_555 96.6  ? 
87  O2B ? SA ADP .  ? H ADP 2002 ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O2A ? SA ADP .  ? H ADP 2002 ? 1_555 95.4  ? 
88  OD1 ? H  ASP 86 ? H ASP 87   ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O3A ? SA ADP .  ? H ADP 2002 ? 1_555 127.2 ? 
89  OD2 ? H  ASP 86 ? H ASP 87   ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O3A ? SA ADP .  ? H ADP 2002 ? 1_555 141.3 ? 
90  O3B ? SA ADP .  ? H ADP 2002 ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O3A ? SA ADP .  ? H ADP 2002 ? 1_555 55.5  ? 
91  O2B ? SA ADP .  ? H ADP 2002 ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O3A ? SA ADP .  ? H ADP 2002 ? 1_555 55.4  ? 
92  O2A ? SA ADP .  ? H ADP 2002 ? 1_555 MG ? RA MG . ? H MG 2001 ? 1_555 O3A ? SA ADP .  ? H ADP 2002 ? 1_555 57.7  ? 
93  OD1 ? I  ASP 86 ? I ASP 87   ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 OD2 ? I  ASP 86 ? I ASP 87   ? 1_555 66.3  ? 
94  OD1 ? I  ASP 86 ? I ASP 87   ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O2A ? VA ADP .  ? I ADP 2002 ? 1_555 174.4 ? 
95  OD2 ? I  ASP 86 ? I ASP 87   ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O2A ? VA ADP .  ? I ADP 2002 ? 1_555 116.2 ? 
96  OD1 ? I  ASP 86 ? I ASP 87   ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O2B ? VA ADP .  ? I ADP 2002 ? 1_555 82.4  ? 
97  OD2 ? I  ASP 86 ? I ASP 87   ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O2B ? VA ADP .  ? I ADP 2002 ? 1_555 89.2  ? 
98  O2A ? VA ADP .  ? I ADP 2002 ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O2B ? VA ADP .  ? I ADP 2002 ? 1_555 102.5 ? 
99  OD1 ? I  ASP 86 ? I ASP 87   ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O3A ? VA ADP .  ? I ADP 2002 ? 1_555 123.5 ? 
100 OD2 ? I  ASP 86 ? I ASP 87   ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O3A ? VA ADP .  ? I ADP 2002 ? 1_555 137.5 ? 
101 O2A ? VA ADP .  ? I ADP 2002 ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O3A ? VA ADP .  ? I ADP 2002 ? 1_555 58.5  ? 
102 O2B ? VA ADP .  ? I ADP 2002 ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O3A ? VA ADP .  ? I ADP 2002 ? 1_555 56.0  ? 
103 OD1 ? I  ASP 86 ? I ASP 87   ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O3B ? VA ADP .  ? I ADP 2002 ? 1_555 87.0  ? 
104 OD2 ? I  ASP 86 ? I ASP 87   ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O3B ? VA ADP .  ? I ADP 2002 ? 1_555 153.3 ? 
105 O2A ? VA ADP .  ? I ADP 2002 ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O3B ? VA ADP .  ? I ADP 2002 ? 1_555 90.5  ? 
106 O2B ? VA ADP .  ? I ADP 2002 ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O3B ? VA ADP .  ? I ADP 2002 ? 1_555 85.8  ? 
107 O3A ? VA ADP .  ? I ADP 2002 ? 1_555 MG ? UA MG . ? I MG 2001 ? 1_555 O3B ? VA ADP .  ? I ADP 2002 ? 1_555 56.8  ? 
108 O   ? J  THR 29 ? J THR 30   ? 1_555 K  ? YA K  . ? J K  602  ? 1_555 O   ? J  GLY 31 ? J GLY 32   ? 1_555 79.0  ? 
109 O   ? J  THR 29 ? J THR 30   ? 1_555 K  ? YA K  . ? J K  602  ? 1_555 O1A ? XA ADP .  ? J ADP 601  ? 1_555 115.6 ? 
110 O   ? J  GLY 31 ? J GLY 32   ? 1_555 K  ? YA K  . ? J K  602  ? 1_555 O1A ? XA ADP .  ? J ADP 601  ? 1_555 101.7 ? 
111 OD1 ? J  ASP 86 ? J ASP 87   ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 OD2 ? J  ASP 86 ? J ASP 87   ? 1_555 65.0  ? 
112 OD1 ? J  ASP 86 ? J ASP 87   ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O2B ? XA ADP .  ? J ADP 601  ? 1_555 80.9  ? 
113 OD2 ? J  ASP 86 ? J ASP 87   ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O2B ? XA ADP .  ? J ADP 601  ? 1_555 144.2 ? 
114 OD1 ? J  ASP 86 ? J ASP 87   ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O3B ? XA ADP .  ? J ADP 601  ? 1_555 102.8 ? 
115 OD2 ? J  ASP 86 ? J ASP 87   ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O3B ? XA ADP .  ? J ADP 601  ? 1_555 92.7  ? 
116 O2B ? XA ADP .  ? J ADP 601  ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O3B ? XA ADP .  ? J ADP 601  ? 1_555 84.2  ? 
117 OD1 ? J  ASP 86 ? J ASP 87   ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O2A ? XA ADP .  ? J ADP 601  ? 1_555 156.9 ? 
118 OD2 ? J  ASP 86 ? J ASP 87   ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O2A ? XA ADP .  ? J ADP 601  ? 1_555 122.2 ? 
119 O2B ? XA ADP .  ? J ADP 601  ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O2A ? XA ADP .  ? J ADP 601  ? 1_555 93.4  ? 
120 O3B ? XA ADP .  ? J ADP 601  ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O2A ? XA ADP .  ? J ADP 601  ? 1_555 98.8  ? 
121 OD1 ? J  ASP 86 ? J ASP 87   ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O3A ? XA ADP .  ? J ADP 601  ? 1_555 130.8 ? 
122 OD2 ? J  ASP 86 ? J ASP 87   ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O3A ? XA ADP .  ? J ADP 601  ? 1_555 145.1 ? 
123 O2B ? XA ADP .  ? J ADP 601  ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O3A ? XA ADP .  ? J ADP 601  ? 1_555 55.5  ? 
124 O3B ? XA ADP .  ? J ADP 601  ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O3A ? XA ADP .  ? J ADP 601  ? 1_555 55.7  ? 
125 O2A ? XA ADP .  ? J ADP 601  ? 1_555 MG ? ZA MG . ? J MG 603  ? 1_555 O3A ? XA ADP .  ? J ADP 601  ? 1_555 57.9  ? 
126 O   ? K  GLY 31 ? K GLY 32   ? 1_555 K  ? AB K  . ? K K  601  ? 1_555 O1A ? BB ADP .  ? K ADP 602  ? 1_555 93.0  ? 
127 OD1 ? K  ASP 86 ? K ASP 87   ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 OD2 ? K  ASP 86 ? K ASP 87   ? 1_555 66.7  ? 
128 OD1 ? K  ASP 86 ? K ASP 87   ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O2B ? BB ADP .  ? K ADP 602  ? 1_555 86.5  ? 
129 OD2 ? K  ASP 86 ? K ASP 87   ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O2B ? BB ADP .  ? K ADP 602  ? 1_555 150.9 ? 
130 OD1 ? K  ASP 86 ? K ASP 87   ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O3B ? BB ADP .  ? K ADP 602  ? 1_555 95.3  ? 
131 OD2 ? K  ASP 86 ? K ASP 87   ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O3B ? BB ADP .  ? K ADP 602  ? 1_555 87.0  ? 
132 O2B ? BB ADP .  ? K ADP 602  ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O3B ? BB ADP .  ? K ADP 602  ? 1_555 84.2  ? 
133 OD1 ? K  ASP 86 ? K ASP 87   ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O2A ? BB ADP .  ? K ADP 602  ? 1_555 166.7 ? 
134 OD2 ? K  ASP 86 ? K ASP 87   ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O2A ? BB ADP .  ? K ADP 602  ? 1_555 110.6 ? 
135 O2B ? BB ADP .  ? K ADP 602  ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O2A ? BB ADP .  ? K ADP 602  ? 1_555 98.1  ? 
136 O3B ? BB ADP .  ? K ADP 602  ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O2A ? BB ADP .  ? K ADP 602  ? 1_555 97.6  ? 
137 OD1 ? K  ASP 86 ? K ASP 87   ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O3A ? BB ADP .  ? K ADP 602  ? 1_555 132.4 ? 
138 OD2 ? K  ASP 86 ? K ASP 87   ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O3A ? BB ADP .  ? K ADP 602  ? 1_555 136.2 ? 
139 O2B ? BB ADP .  ? K ADP 602  ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O3A ? BB ADP .  ? K ADP 602  ? 1_555 56.3  ? 
140 O3B ? BB ADP .  ? K ADP 602  ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O3A ? BB ADP .  ? K ADP 602  ? 1_555 56.1  ? 
141 O2A ? BB ADP .  ? K ADP 602  ? 1_555 MG ? CB MG . ? K MG 603  ? 1_555 O3A ? BB ADP .  ? K ADP 602  ? 1_555 59.1  ? 
142 O   ? L  THR 29 ? L THR 30   ? 1_555 K  ? DB K  . ? L K  601  ? 1_555 O   ? L  GLY 31 ? L GLY 32   ? 1_555 87.6  ? 
143 O   ? L  THR 29 ? L THR 30   ? 1_555 K  ? DB K  . ? L K  601  ? 1_555 O1A ? FB ADP .  ? L ADP 603  ? 1_555 114.0 ? 
144 O   ? L  GLY 31 ? L GLY 32   ? 1_555 K  ? DB K  . ? L K  601  ? 1_555 O1A ? FB ADP .  ? L ADP 603  ? 1_555 104.7 ? 
145 OD1 ? L  ASP 86 ? L ASP 87   ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 OD2 ? L  ASP 86 ? L ASP 87   ? 1_555 67.4  ? 
146 OD1 ? L  ASP 86 ? L ASP 87   ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O2B ? FB ADP .  ? L ADP 603  ? 1_555 86.4  ? 
147 OD2 ? L  ASP 86 ? L ASP 87   ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O2B ? FB ADP .  ? L ADP 603  ? 1_555 150.0 ? 
148 OD1 ? L  ASP 86 ? L ASP 87   ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O2A ? FB ADP .  ? L ADP 603  ? 1_555 164.1 ? 
149 OD2 ? L  ASP 86 ? L ASP 87   ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O2A ? FB ADP .  ? L ADP 603  ? 1_555 113.6 ? 
150 O2B ? FB ADP .  ? L ADP 603  ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O2A ? FB ADP .  ? L ADP 603  ? 1_555 95.7  ? 
151 OD1 ? L  ASP 86 ? L ASP 87   ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O3A ? FB ADP .  ? L ADP 603  ? 1_555 133.1 ? 
152 OD2 ? L  ASP 86 ? L ASP 87   ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O3A ? FB ADP .  ? L ADP 603  ? 1_555 134.9 ? 
153 O2B ? FB ADP .  ? L ADP 603  ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O3A ? FB ADP .  ? L ADP 603  ? 1_555 55.8  ? 
154 O2A ? FB ADP .  ? L ADP 603  ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O3A ? FB ADP .  ? L ADP 603  ? 1_555 58.5  ? 
155 OD1 ? L  ASP 86 ? L ASP 87   ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O3B ? FB ADP .  ? L ADP 603  ? 1_555 97.3  ? 
156 OD2 ? L  ASP 86 ? L ASP 87   ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O3B ? FB ADP .  ? L ADP 603  ? 1_555 85.5  ? 
157 O2B ? FB ADP .  ? L ADP 603  ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O3B ? FB ADP .  ? L ADP 603  ? 1_555 83.7  ? 
158 O2A ? FB ADP .  ? L ADP 603  ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O3B ? FB ADP .  ? L ADP 603  ? 1_555 98.6  ? 
159 O3A ? FB ADP .  ? L ADP 603  ? 1_555 MG ? EB MG . ? L MG 602  ? 1_555 O3B ? FB ADP .  ? L ADP 603  ? 1_555 55.9  ? 
160 O   ? M  THR 29 ? M THR 30   ? 1_555 K  ? HB K  . ? M K  2002 ? 1_555 O   ? M  GLY 31 ? M GLY 32   ? 1_555 85.3  ? 
161 O   ? M  THR 29 ? M THR 30   ? 1_555 K  ? HB K  . ? M K  2002 ? 1_555 O1A ? IB ADP .  ? M ADP 2003 ? 1_555 94.9  ? 
162 O   ? M  GLY 31 ? M GLY 32   ? 1_555 K  ? HB K  . ? M K  2002 ? 1_555 O1A ? IB ADP .  ? M ADP 2003 ? 1_555 98.8  ? 
163 OD1 ? M  ASP 86 ? M ASP 87   ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 OD2 ? M  ASP 86 ? M ASP 87   ? 1_555 62.7  ? 
164 OD1 ? M  ASP 86 ? M ASP 87   ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O3A ? IB ADP .  ? M ADP 2003 ? 1_555 128.9 ? 
165 OD2 ? M  ASP 86 ? M ASP 87   ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O3A ? IB ADP .  ? M ADP 2003 ? 1_555 142.3 ? 
166 OD1 ? M  ASP 86 ? M ASP 87   ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O2B ? IB ADP .  ? M ADP 2003 ? 1_555 93.2  ? 
167 OD2 ? M  ASP 86 ? M ASP 87   ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O2B ? IB ADP .  ? M ADP 2003 ? 1_555 90.9  ? 
168 O3A ? IB ADP .  ? M ADP 2003 ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O2B ? IB ADP .  ? M ADP 2003 ? 1_555 55.8  ? 
169 OD1 ? M  ASP 86 ? M ASP 87   ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O3B ? IB ADP .  ? M ADP 2003 ? 1_555 85.0  ? 
170 OD2 ? M  ASP 86 ? M ASP 87   ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O3B ? IB ADP .  ? M ADP 2003 ? 1_555 147.1 ? 
171 O3A ? IB ADP .  ? M ADP 2003 ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O3B ? IB ADP .  ? M ADP 2003 ? 1_555 55.6  ? 
172 O2B ? IB ADP .  ? M ADP 2003 ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O3B ? IB ADP .  ? M ADP 2003 ? 1_555 84.5  ? 
173 OD1 ? M  ASP 86 ? M ASP 87   ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O2A ? IB ADP .  ? M ADP 2003 ? 1_555 169.0 ? 
174 OD2 ? M  ASP 86 ? M ASP 87   ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O2A ? IB ADP .  ? M ADP 2003 ? 1_555 118.6 ? 
175 O3A ? IB ADP .  ? M ADP 2003 ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O2A ? IB ADP .  ? M ADP 2003 ? 1_555 57.7  ? 
176 O2B ? IB ADP .  ? M ADP 2003 ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O2A ? IB ADP .  ? M ADP 2003 ? 1_555 97.6  ? 
177 O3B ? IB ADP .  ? M ADP 2003 ? 1_555 MG ? GB MG . ? M MG 2001 ? 1_555 O2A ? IB ADP .  ? M ADP 2003 ? 1_555 94.3  ? 
178 O   ? N  GLY 31 ? N GLY 32   ? 1_555 K  ? KB K  . ? N K  602  ? 1_555 O1A ? JB ADP .  ? N ADP 601  ? 1_555 108.4 ? 
179 OD1 ? N  ASP 86 ? N ASP 87   ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 OD2 ? N  ASP 86 ? N ASP 87   ? 1_555 67.6  ? 
180 OD1 ? N  ASP 86 ? N ASP 87   ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O2B ? JB ADP .  ? N ADP 601  ? 1_555 84.8  ? 
181 OD2 ? N  ASP 86 ? N ASP 87   ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O2B ? JB ADP .  ? N ADP 601  ? 1_555 88.2  ? 
182 OD1 ? N  ASP 86 ? N ASP 87   ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O3B ? JB ADP .  ? N ADP 601  ? 1_555 82.7  ? 
183 OD2 ? N  ASP 86 ? N ASP 87   ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O3B ? JB ADP .  ? N ADP 601  ? 1_555 148.9 ? 
184 O2B ? JB ADP .  ? N ADP 601  ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O3B ? JB ADP .  ? N ADP 601  ? 1_555 79.9  ? 
185 OD1 ? N  ASP 86 ? N ASP 87   ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O2A ? JB ADP .  ? N ADP 601  ? 1_555 174.3 ? 
186 OD2 ? N  ASP 86 ? N ASP 87   ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O2A ? JB ADP .  ? N ADP 601  ? 1_555 109.2 ? 
187 O2B ? JB ADP .  ? N ADP 601  ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O2A ? JB ADP .  ? N ADP 601  ? 1_555 90.5  ? 
188 O3B ? JB ADP .  ? N ADP 601  ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O2A ? JB ADP .  ? N ADP 601  ? 1_555 99.6  ? 
189 OD1 ? N  ASP 86 ? N ASP 87   ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O3A ? JB ADP .  ? N ADP 601  ? 1_555 121.9 ? 
190 OD2 ? N  ASP 86 ? N ASP 87   ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O3A ? JB ADP .  ? N ADP 601  ? 1_555 136.1 ? 
191 O2B ? JB ADP .  ? N ADP 601  ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O3A ? JB ADP .  ? N ADP 601  ? 1_555 53.9  ? 
192 O3B ? JB ADP .  ? N ADP 601  ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O3A ? JB ADP .  ? N ADP 601  ? 1_555 54.2  ? 
193 O2A ? JB ADP .  ? N ADP 601  ? 1_555 MG ? LB MG . ? N MG 603  ? 1_555 O3A ? JB ADP .  ? N ADP 601  ? 1_555 56.8  ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          LYS 
_struct_mon_prot_cis.label_seq_id           166 
_struct_mon_prot_cis.label_asym_id          V 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           LYS 
_struct_mon_prot_cis.auth_seq_id            166 
_struct_mon_prot_cis.auth_asym_id           Z 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    167 
_struct_mon_prot_cis.pdbx_label_asym_id_2   V 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     167 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    Z 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -0.98 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 6 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 3 ? 
AD3 ? 4 ? 
AD4 ? 6 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 3 ? 
AD9 ? 4 ? 
AE1 ? 6 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 4 ? 
AE6 ? 6 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 3 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 2 ? 
AF6 ? 2 ? 
AF7 ? 3 ? 
AF8 ? 3 ? 
AF9 ? 4 ? 
AG1 ? 4 ? 
AG2 ? 2 ? 
AG3 ? 2 ? 
AG4 ? 2 ? 
AG5 ? 3 ? 
AG6 ? 3 ? 
AG7 ? 4 ? 
AG8 ? 4 ? 
AG9 ? 2 ? 
AH1 ? 2 ? 
AH2 ? 3 ? 
AH3 ? 3 ? 
AH4 ? 4 ? 
AH5 ? 4 ? 
AH6 ? 2 ? 
AH7 ? 2 ? 
AH8 ? 4 ? 
AH9 ? 3 ? 
AI1 ? 4 ? 
AI2 ? 4 ? 
AI3 ? 2 ? 
AI4 ? 2 ? 
AI5 ? 4 ? 
AI6 ? 3 ? 
AI7 ? 4 ? 
AI8 ? 4 ? 
AI9 ? 2 ? 
AJ1 ? 2 ? 
AJ2 ? 3 ? 
AJ3 ? 4 ? 
AJ4 ? 3 ? 
AJ5 ? 4 ? 
AJ6 ? 2 ? 
AJ7 ? 2 ? 
AJ8 ? 7 ? 
AJ9 ? 7 ? 
AK1 ? 7 ? 
AK2 ? 7 ? 
AK3 ? 7 ? 
AK4 ? 7 ? 
AK5 ? 7 ? 
AK6 ? 4 ? 
AK7 ? 8 ? 
AK8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? parallel      
AB8 5 6 ? parallel      
AB9 1 2 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? parallel      
AC5 5 6 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC7 1 2 ? parallel      
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? parallel      
AD1 3 4 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? parallel      
AD4 5 6 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? parallel      
AD7 3 4 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? parallel      
AE1 5 6 ? parallel      
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? parallel      
AE6 5 6 ? parallel      
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? parallel      
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? parallel      
AF1 3 4 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? parallel      
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? parallel      
AF8 1 2 ? parallel      
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? parallel      
AG1 2 3 ? parallel      
AG1 3 4 ? anti-parallel 
AG2 1 2 ? parallel      
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? parallel      
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? parallel      
AG8 2 3 ? parallel      
AG8 3 4 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? parallel      
AH3 1 2 ? parallel      
AH3 2 3 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? parallel      
AH5 2 3 ? parallel      
AH5 3 4 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? parallel      
AH8 3 4 ? anti-parallel 
AH9 1 2 ? parallel      
AH9 2 3 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI1 3 4 ? anti-parallel 
AI2 1 2 ? parallel      
AI2 2 3 ? parallel      
AI2 3 4 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? parallel      
AI5 3 4 ? anti-parallel 
AI6 1 2 ? parallel      
AI6 2 3 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI8 1 2 ? parallel      
AI8 2 3 ? parallel      
AI8 3 4 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ2 1 2 ? parallel      
AJ2 2 3 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ3 3 4 ? anti-parallel 
AJ4 1 2 ? parallel      
AJ4 2 3 ? parallel      
AJ5 1 2 ? parallel      
AJ5 2 3 ? parallel      
AJ5 3 4 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ8 4 5 ? anti-parallel 
AJ8 5 6 ? anti-parallel 
AJ8 6 7 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? anti-parallel 
AJ9 4 5 ? anti-parallel 
AJ9 5 6 ? anti-parallel 
AJ9 6 7 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK1 4 5 ? anti-parallel 
AK1 5 6 ? anti-parallel 
AK1 6 7 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK2 3 4 ? anti-parallel 
AK2 4 5 ? anti-parallel 
AK2 5 6 ? anti-parallel 
AK2 6 7 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 3 ? anti-parallel 
AK3 3 4 ? anti-parallel 
AK3 4 5 ? anti-parallel 
AK3 5 6 ? anti-parallel 
AK3 6 7 ? anti-parallel 
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK4 4 5 ? anti-parallel 
AK4 5 6 ? anti-parallel 
AK4 6 7 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK5 4 5 ? anti-parallel 
AK5 5 6 ? anti-parallel 
AK5 6 7 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK6 2 3 ? anti-parallel 
AK6 3 4 ? anti-parallel 
AK7 1 2 ? parallel      
AK7 2 3 ? parallel      
AK7 3 4 ? parallel      
AK7 4 5 ? parallel      
AK7 5 6 ? parallel      
AK7 6 7 ? parallel      
AK7 7 8 ? parallel      
AK8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 3   ? PHE A 7   ? LYS A 4   PHE A 8   
AA1 2 THR A 516 ? ASP A 522 ? THR A 517 ASP A 523 
AA1 3 ASN G 36  ? LEU G 39  ? ASN G 37  LEU G 40  
AA1 4 THR G 47  ? THR G 49  ? THR G 48  THR G 50  
AA2 1 THR A 47  ? THR A 49  ? THR A 48  THR A 50  
AA2 2 ASN A 36  ? LEU A 39  ? ASN A 37  LEU A 40  
AA2 3 THR B 516 ? ASP B 522 ? THR B 517 ASP B 523 
AA2 4 LYS B 3   ? PHE B 7   ? LYS B 4   PHE B 8   
AA3 1 VAL A 173 ? ASP A 178 ? VAL A 174 ASP A 179 
AA3 2 GLY A 374 ? VAL A 380 ? GLY A 375 VAL A 381 
AA3 3 GLU A 185 ? GLU A 190 ? GLU A 186 GLU A 191 
AA4 1 MET A 192 ? PHE A 194 ? MET A 193 PHE A 195 
AA4 2 THR A 329 ? GLY A 334 ? THR A 330 GLY A 335 
AA4 3 GLY A 317 ? ILE A 324 ? GLY A 318 ILE A 325 
AA4 4 VAL A 212 ? GLU A 215 ? VAL A 213 GLU A 216 
AA5 1 MET A 192 ? PHE A 194 ? MET A 193 PHE A 195 
AA5 2 THR A 329 ? GLY A 334 ? THR A 330 GLY A 335 
AA5 3 GLY A 317 ? ILE A 324 ? GLY A 318 ILE A 325 
AA5 4 PHE A 218 ? ILE A 226 ? PHE A 219 ILE A 227 
AA5 5 LEU A 246 ? VAL A 253 ? LEU A 247 VAL A 254 
AA5 6 VAL A 272 ? LYS A 276 ? VAL A 273 LYS A 277 
AA6 1 VAL A 410 ? ALA A 412 ? VAL A 411 ALA A 413 
AA6 2 LEU A 493 ? PRO A 495 ? LEU A 494 PRO A 496 
AA7 1 TYR A 475 ? ASN A 478 ? TYR A 476 ASN A 479 
AA7 2 GLU A 483 ? ASN A 486 ? GLU A 484 ASN A 487 
AA8 1 THR B 47  ? THR B 49  ? THR B 48  THR B 50  
AA8 2 ASN B 36  ? LEU B 39  ? ASN B 37  LEU B 40  
AA8 3 THR C 516 ? ASP C 522 ? THR C 517 ASP C 523 
AA8 4 LYS C 3   ? PHE C 7   ? LYS C 4   PHE C 8   
AA9 1 VAL B 173 ? ASP B 178 ? VAL B 174 ASP B 179 
AA9 2 VAL B 375 ? VAL B 380 ? VAL B 376 VAL B 381 
AA9 3 GLU B 185 ? VAL B 189 ? GLU B 186 VAL B 190 
AB1 1 MET B 192 ? PHE B 194 ? MET B 193 PHE B 195 
AB1 2 THR B 329 ? GLY B 334 ? THR B 330 GLY B 335 
AB1 3 GLY B 317 ? ILE B 324 ? GLY B 318 ILE B 325 
AB1 4 PHE B 218 ? ALA B 222 ? PHE B 219 ALA B 223 
AB1 5 LEU B 246 ? ALA B 250 ? LEU B 247 ALA B 251 
AB1 6 VAL B 272 ? LYS B 276 ? VAL B 273 LYS B 277 
AB2 1 VAL B 212 ? GLU B 215 ? VAL B 213 GLU B 216 
AB2 2 GLY B 317 ? ILE B 324 ? GLY B 318 ILE B 325 
AB2 3 PHE B 218 ? ALA B 222 ? PHE B 219 ALA B 223 
AB2 4 VAL B 299 ? ILE B 300 ? VAL B 300 ILE B 301 
AB3 1 VAL B 410 ? ALA B 412 ? VAL B 411 ALA B 413 
AB3 2 LEU B 493 ? PRO B 495 ? LEU B 494 PRO B 496 
AB4 1 TYR B 475 ? ASN B 478 ? TYR B 476 ASN B 479 
AB4 2 GLU B 483 ? ASN B 486 ? GLU B 484 ASN B 487 
AB5 1 THR C 47  ? THR C 49  ? THR C 48  THR C 50  
AB5 2 ASN C 36  ? LEU C 39  ? ASN C 37  LEU C 40  
AB5 3 THR D 516 ? ASP D 522 ? THR D 517 ASP D 523 
AB5 4 LYS D 3   ? PHE D 7   ? LYS D 4   PHE D 8   
AB6 1 VAL C 173 ? ASP C 178 ? VAL C 174 ASP C 179 
AB6 2 VAL C 375 ? VAL C 380 ? VAL C 376 VAL C 381 
AB6 3 GLU C 185 ? VAL C 189 ? GLU C 186 VAL C 190 
AB7 1 MET C 192 ? PHE C 194 ? MET C 193 PHE C 195 
AB7 2 THR C 329 ? GLY C 334 ? THR C 330 GLY C 335 
AB7 3 GLY C 317 ? ASN C 325 ? GLY C 318 ASN C 326 
AB7 4 ALA C 211 ? GLU C 215 ? ALA C 212 GLU C 216 
AB8 1 MET C 192 ? PHE C 194 ? MET C 193 PHE C 195 
AB8 2 THR C 329 ? GLY C 334 ? THR C 330 GLY C 335 
AB8 3 GLY C 317 ? ASN C 325 ? GLY C 318 ASN C 326 
AB8 4 PHE C 218 ? LEU C 221 ? PHE C 219 LEU C 222 
AB8 5 LEU C 246 ? ALA C 250 ? LEU C 247 ALA C 251 
AB8 6 VAL C 272 ? LYS C 276 ? VAL C 273 LYS C 277 
AB9 1 LYS C 225 ? ILE C 226 ? LYS C 226 ILE C 227 
AB9 2 ASP C 252 ? VAL C 253 ? ASP C 253 VAL C 254 
AC1 1 VAL C 410 ? ALA C 412 ? VAL C 411 ALA C 413 
AC1 2 LEU C 493 ? PRO C 495 ? LEU C 494 PRO C 496 
AC2 1 TYR C 475 ? ASN C 478 ? TYR C 476 ASN C 479 
AC2 2 GLU C 483 ? ASN C 486 ? GLU C 484 ASN C 487 
AC3 1 THR D 47  ? THR D 49  ? THR D 48  THR D 50  
AC3 2 ASN D 36  ? LEU D 39  ? ASN D 37  LEU D 40  
AC3 3 THR E 516 ? ASP E 522 ? THR E 517 ASP E 523 
AC3 4 LYS E 3   ? PHE E 7   ? LYS E 4   PHE E 8   
AC4 1 VAL D 173 ? ASP D 178 ? VAL D 174 ASP D 179 
AC4 2 VAL D 375 ? VAL D 380 ? VAL D 376 VAL D 381 
AC4 3 GLU D 185 ? VAL D 189 ? GLU D 186 VAL D 190 
AC5 1 MET D 192 ? PHE D 194 ? MET D 193 PHE D 195 
AC5 2 THR D 329 ? GLY D 334 ? THR D 330 GLY D 335 
AC5 3 GLY D 317 ? ILE D 324 ? GLY D 318 ILE D 325 
AC5 4 PHE D 218 ? ALA D 222 ? PHE D 219 ALA D 223 
AC5 5 LEU D 246 ? ALA D 250 ? LEU D 247 ALA D 251 
AC5 6 VAL D 272 ? LYS D 276 ? VAL D 273 LYS D 277 
AC6 1 VAL D 212 ? GLU D 215 ? VAL D 213 GLU D 216 
AC6 2 GLY D 317 ? ILE D 324 ? GLY D 318 ILE D 325 
AC6 3 PHE D 218 ? ALA D 222 ? PHE D 219 ALA D 223 
AC6 4 VAL D 299 ? ILE D 300 ? VAL D 300 ILE D 301 
AC7 1 LYS D 225 ? ILE D 226 ? LYS D 226 ILE D 227 
AC7 2 ASP D 252 ? VAL D 253 ? ASP D 253 VAL D 254 
AC8 1 VAL D 410 ? ALA D 412 ? VAL D 411 ALA D 413 
AC8 2 LEU D 493 ? PRO D 495 ? LEU D 494 PRO D 496 
AC9 1 TYR D 475 ? ASN D 478 ? TYR D 476 ASN D 479 
AC9 2 GLU D 483 ? ASN D 486 ? GLU D 484 ASN D 487 
AD1 1 THR E 47  ? THR E 49  ? THR E 48  THR E 50  
AD1 2 ASN E 36  ? LEU E 39  ? ASN E 37  LEU E 40  
AD1 3 THR F 516 ? ASP F 522 ? THR F 517 ASP F 523 
AD1 4 LYS F 3   ? PHE F 7   ? LYS F 4   PHE F 8   
AD2 1 VAL E 173 ? ASP E 178 ? VAL E 174 ASP E 179 
AD2 2 VAL E 375 ? VAL E 380 ? VAL E 376 VAL E 381 
AD2 3 GLU E 185 ? VAL E 189 ? GLU E 186 VAL E 190 
AD3 1 MET E 192 ? PHE E 194 ? MET E 193 PHE E 195 
AD3 2 THR E 329 ? GLY E 334 ? THR E 330 GLY E 335 
AD3 3 GLY E 317 ? ILE E 324 ? GLY E 318 ILE E 325 
AD3 4 VAL E 212 ? GLU E 215 ? VAL E 213 GLU E 216 
AD4 1 MET E 192 ? PHE E 194 ? MET E 193 PHE E 195 
AD4 2 THR E 329 ? GLY E 334 ? THR E 330 GLY E 335 
AD4 3 GLY E 317 ? ILE E 324 ? GLY E 318 ILE E 325 
AD4 4 PHE E 218 ? ILE E 226 ? PHE E 219 ILE E 227 
AD4 5 LEU E 246 ? VAL E 253 ? LEU E 247 VAL E 254 
AD4 6 VAL E 272 ? LYS E 276 ? VAL E 273 LYS E 277 
AD5 1 VAL E 410 ? ALA E 412 ? VAL E 411 ALA E 413 
AD5 2 LEU E 493 ? PRO E 495 ? LEU E 494 PRO E 496 
AD6 1 TYR E 475 ? ASN E 478 ? TYR E 476 ASN E 479 
AD6 2 GLU E 483 ? ASN E 486 ? GLU E 484 ASN E 487 
AD7 1 THR F 47  ? THR F 49  ? THR F 48  THR F 50  
AD7 2 ASN F 36  ? LEU F 39  ? ASN F 37  LEU F 40  
AD7 3 THR G 516 ? ASP G 522 ? THR G 517 ASP G 523 
AD7 4 LYS G 3   ? PHE G 7   ? LYS G 4   PHE G 8   
AD8 1 VAL F 173 ? ASP F 178 ? VAL F 174 ASP F 179 
AD8 2 VAL F 375 ? VAL F 380 ? VAL F 376 VAL F 381 
AD8 3 GLU F 185 ? VAL F 189 ? GLU F 186 VAL F 190 
AD9 1 MET F 192 ? PHE F 194 ? MET F 193 PHE F 195 
AD9 2 THR F 329 ? GLY F 334 ? THR F 330 GLY F 335 
AD9 3 GLY F 317 ? ILE F 324 ? GLY F 318 ILE F 325 
AD9 4 VAL F 212 ? GLU F 215 ? VAL F 213 GLU F 216 
AE1 1 MET F 192 ? PHE F 194 ? MET F 193 PHE F 195 
AE1 2 THR F 329 ? GLY F 334 ? THR F 330 GLY F 335 
AE1 3 GLY F 317 ? ILE F 324 ? GLY F 318 ILE F 325 
AE1 4 PHE F 218 ? ILE F 226 ? PHE F 219 ILE F 227 
AE1 5 LEU F 246 ? VAL F 253 ? LEU F 247 VAL F 254 
AE1 6 VAL F 272 ? LYS F 276 ? VAL F 273 LYS F 277 
AE2 1 VAL F 410 ? ALA F 412 ? VAL F 411 ALA F 413 
AE2 2 LEU F 493 ? PRO F 495 ? LEU F 494 PRO F 496 
AE3 1 TYR F 475 ? ASN F 478 ? TYR F 476 ASN F 479 
AE3 2 GLU F 483 ? ASN F 486 ? GLU F 484 ASN F 487 
AE4 1 VAL G 173 ? ASP G 178 ? VAL G 174 ASP G 179 
AE4 2 GLY G 374 ? VAL G 380 ? GLY G 375 VAL G 381 
AE4 3 GLU G 185 ? GLU G 190 ? GLU G 186 GLU G 191 
AE5 1 MET G 192 ? PHE G 194 ? MET G 193 PHE G 195 
AE5 2 THR G 329 ? GLY G 334 ? THR G 330 GLY G 335 
AE5 3 GLY G 317 ? ILE G 324 ? GLY G 318 ILE G 325 
AE5 4 VAL G 212 ? GLU G 215 ? VAL G 213 GLU G 216 
AE6 1 MET G 192 ? PHE G 194 ? MET G 193 PHE G 195 
AE6 2 THR G 329 ? GLY G 334 ? THR G 330 GLY G 335 
AE6 3 GLY G 317 ? ILE G 324 ? GLY G 318 ILE G 325 
AE6 4 PHE G 218 ? ILE G 226 ? PHE G 219 ILE G 227 
AE6 5 LEU G 246 ? VAL G 253 ? LEU G 247 VAL G 254 
AE6 6 VAL G 272 ? LYS G 276 ? VAL G 273 LYS G 277 
AE7 1 VAL G 410 ? ALA G 412 ? VAL G 411 ALA G 413 
AE7 2 LEU G 493 ? PRO G 495 ? LEU G 494 PRO G 496 
AE8 1 TYR G 475 ? TYR G 477 ? TYR G 476 TYR G 478 
AE8 2 TYR G 484 ? ASN G 486 ? TYR G 485 ASN G 487 
AE9 1 LYS H 3   ? PHE H 7   ? LYS H 4   PHE H 8   
AE9 2 THR H 516 ? ASP H 522 ? THR H 517 ASP H 523 
AE9 3 ASN I 36  ? LEU I 39  ? ASN I 37  LEU I 40  
AE9 4 THR I 47  ? THR I 49  ? THR I 48  THR I 50  
AF1 1 THR H 47  ? THR H 49  ? THR H 48  THR H 50  
AF1 2 ASN H 36  ? LEU H 39  ? ASN H 37  LEU H 40  
AF1 3 THR N 516 ? ASP N 522 ? THR N 517 ASP N 523 
AF1 4 LYS N 3   ? PHE N 7   ? LYS N 4   PHE N 8   
AF2 1 ILE H 174 ? ASP H 178 ? ILE H 175 ASP H 179 
AF2 2 VAL H 375 ? VAL H 380 ? VAL H 376 VAL H 381 
AF2 3 GLU H 185 ? VAL H 189 ? GLU H 186 VAL H 190 
AF3 1 MET H 192 ? PHE H 194 ? MET H 193 PHE H 195 
AF3 2 THR H 329 ? ILE H 331 ? THR H 330 ILE H 332 
AF3 3 ARG H 321 ? ILE H 324 ? ARG H 322 ILE H 325 
AF3 4 VAL H 212 ? GLU H 215 ? VAL H 213 GLU H 216 
AF4 1 VAL H 272 ? LYS H 276 ? VAL H 273 LYS H 277 
AF4 2 LEU H 246 ? ALA H 250 ? LEU H 247 ALA H 251 
AF4 3 PHE H 218 ? LEU H 221 ? PHE H 219 LEU H 222 
AF4 4 GLY H 317 ? GLN H 318 ? GLY H 318 GLN H 319 
AF5 1 VAL H 410 ? ALA H 412 ? VAL H 411 ALA H 413 
AF5 2 LEU H 493 ? PRO H 495 ? LEU H 494 PRO H 496 
AF6 1 TYR H 475 ? ASN H 478 ? TYR H 476 ASN H 479 
AF6 2 GLU H 483 ? ASN H 486 ? GLU H 484 ASN H 487 
AF7 1 LYS I 3   ? PHE I 7   ? LYS I 4   PHE I 8   
AF7 2 THR I 516 ? ASP I 522 ? THR I 517 ASP I 523 
AF7 3 ASN J 36  ? LEU J 39  ? ASN J 37  LEU J 40  
AF8 1 ILE I 174 ? ASP I 178 ? ILE I 175 ASP I 179 
AF8 2 VAL I 375 ? VAL I 380 ? VAL I 376 VAL I 381 
AF8 3 GLU I 185 ? VAL I 189 ? GLU I 186 VAL I 190 
AF9 1 MET I 192 ? PHE I 194 ? MET I 193 PHE I 195 
AF9 2 THR I 329 ? ILE I 331 ? THR I 330 ILE I 332 
AF9 3 ARG I 321 ? ILE I 324 ? ARG I 322 ILE I 325 
AF9 4 VAL I 212 ? GLU I 215 ? VAL I 213 GLU I 216 
AG1 1 VAL I 272 ? LYS I 276 ? VAL I 273 LYS I 277 
AG1 2 LEU I 246 ? ALA I 250 ? LEU I 247 ALA I 251 
AG1 3 PHE I 218 ? LEU I 220 ? PHE I 219 LEU I 221 
AG1 4 GLY I 317 ? GLN I 318 ? GLY I 318 GLN I 319 
AG2 1 LYS I 225 ? ILE I 226 ? LYS I 226 ILE I 227 
AG2 2 ASP I 252 ? VAL I 253 ? ASP I 253 VAL I 254 
AG3 1 VAL I 410 ? ALA I 412 ? VAL I 411 ALA I 413 
AG3 2 LEU I 493 ? PRO I 495 ? LEU I 494 PRO I 496 
AG4 1 TYR I 475 ? TYR I 477 ? TYR I 476 TYR I 478 
AG4 2 TYR I 484 ? ASN I 486 ? TYR I 485 ASN I 487 
AG5 1 ASP J 4   ? PHE J 7   ? ASP J 5   PHE J 8   
AG5 2 THR J 516 ? THR J 521 ? THR J 517 THR J 522 
AG5 3 ASN K 36  ? LEU K 39  ? ASN K 37  LEU K 40  
AG6 1 ILE J 174 ? GLU J 177 ? ILE J 175 GLU J 178 
AG6 2 VAL J 375 ? LYS J 379 ? VAL J 376 LYS J 380 
AG6 3 GLU J 185 ? VAL J 189 ? GLU J 186 VAL J 190 
AG7 1 MET J 192 ? PHE J 194 ? MET J 193 PHE J 195 
AG7 2 THR J 329 ? ILE J 331 ? THR J 330 ILE J 332 
AG7 3 ARG J 321 ? ILE J 324 ? ARG J 322 ILE J 325 
AG7 4 VAL J 212 ? GLU J 215 ? VAL J 213 GLU J 216 
AG8 1 VAL J 272 ? LYS J 276 ? VAL J 273 LYS J 277 
AG8 2 LEU J 246 ? ASP J 252 ? LEU J 247 ASP J 253 
AG8 3 PHE J 218 ? LYS J 225 ? PHE J 219 LYS J 226 
AG8 4 GLY J 317 ? GLN J 318 ? GLY J 318 GLN J 319 
AG9 1 VAL J 410 ? ALA J 412 ? VAL J 411 ALA J 413 
AG9 2 LEU J 493 ? PRO J 495 ? LEU J 494 PRO J 496 
AH1 1 TYR J 475 ? TYR J 477 ? TYR J 476 TYR J 478 
AH1 2 TYR J 484 ? ASN J 486 ? TYR J 485 ASN J 487 
AH2 1 ASP K 4   ? PHE K 7   ? ASP K 5   PHE K 8   
AH2 2 THR K 516 ? THR K 521 ? THR K 517 THR K 522 
AH2 3 ASN L 36  ? LEU L 39  ? ASN L 37  LEU L 40  
AH3 1 ILE K 174 ? GLU K 177 ? ILE K 175 GLU K 178 
AH3 2 VAL K 375 ? LYS K 379 ? VAL K 376 LYS K 380 
AH3 3 GLU K 185 ? VAL K 189 ? GLU K 186 VAL K 190 
AH4 1 MET K 192 ? PHE K 194 ? MET K 193 PHE K 195 
AH4 2 THR K 329 ? ILE K 331 ? THR K 330 ILE K 332 
AH4 3 ARG K 321 ? ILE K 324 ? ARG K 322 ILE K 325 
AH4 4 VAL K 212 ? GLU K 215 ? VAL K 213 GLU K 216 
AH5 1 VAL K 272 ? LYS K 276 ? VAL K 273 LYS K 277 
AH5 2 LEU K 246 ? ASP K 252 ? LEU K 247 ASP K 253 
AH5 3 PHE K 218 ? LYS K 225 ? PHE K 219 LYS K 226 
AH5 4 GLY K 317 ? GLN K 318 ? GLY K 318 GLN K 319 
AH6 1 VAL K 410 ? ALA K 412 ? VAL K 411 ALA K 413 
AH6 2 LEU K 493 ? PRO K 495 ? LEU K 494 PRO K 496 
AH7 1 TYR K 475 ? TYR K 477 ? TYR K 476 TYR K 478 
AH7 2 TYR K 484 ? ASN K 486 ? TYR K 485 ASN K 487 
AH8 1 ASP L 4   ? PHE L 7   ? ASP L 5   PHE L 8   
AH8 2 CYS L 518 ? THR L 521 ? CYS L 519 THR L 522 
AH8 3 VAL M 37  ? LEU M 39  ? VAL M 38  LEU M 40  
AH8 4 THR M 47  ? THR M 49  ? THR M 48  THR M 50  
AH9 1 ILE L 174 ? GLU L 177 ? ILE L 175 GLU L 178 
AH9 2 VAL L 375 ? LYS L 379 ? VAL L 376 LYS L 380 
AH9 3 GLU L 185 ? VAL L 189 ? GLU L 186 VAL L 190 
AI1 1 MET L 192 ? PHE L 194 ? MET L 193 PHE L 195 
AI1 2 THR L 329 ? ILE L 331 ? THR L 330 ILE L 332 
AI1 3 ARG L 321 ? ILE L 324 ? ARG L 322 ILE L 325 
AI1 4 VAL L 212 ? GLU L 215 ? VAL L 213 GLU L 216 
AI2 1 VAL L 272 ? LYS L 276 ? VAL L 273 LYS L 277 
AI2 2 LEU L 246 ? ASP L 252 ? LEU L 247 ASP L 253 
AI2 3 PHE L 218 ? LYS L 225 ? PHE L 219 LYS L 226 
AI2 4 GLY L 317 ? GLN L 318 ? GLY L 318 GLN L 319 
AI3 1 VAL L 410 ? ALA L 412 ? VAL L 411 ALA L 413 
AI3 2 LEU L 493 ? PRO L 495 ? LEU L 494 PRO L 496 
AI4 1 TYR L 475 ? TYR L 477 ? TYR L 476 TYR L 478 
AI4 2 TYR L 484 ? ASN L 486 ? TYR L 485 ASN L 487 
AI5 1 LYS M 3   ? PHE M 7   ? LYS M 4   PHE M 8   
AI5 2 CYS M 518 ? ASP M 522 ? CYS M 519 ASP M 523 
AI5 3 VAL N 37  ? LEU N 39  ? VAL N 38  LEU N 40  
AI5 4 THR N 47  ? THR N 49  ? THR N 48  THR N 50  
AI6 1 VAL M 173 ? ASP M 178 ? VAL M 174 ASP M 179 
AI6 2 VAL M 375 ? VAL M 380 ? VAL M 376 VAL M 381 
AI6 3 GLU M 185 ? VAL M 189 ? GLU M 186 VAL M 190 
AI7 1 MET M 192 ? PHE M 194 ? MET M 193 PHE M 195 
AI7 2 THR M 329 ? ILE M 331 ? THR M 330 ILE M 332 
AI7 3 ARG M 321 ? ILE M 324 ? ARG M 322 ILE M 325 
AI7 4 VAL M 212 ? GLU M 215 ? VAL M 213 GLU M 216 
AI8 1 VAL M 272 ? LYS M 276 ? VAL M 273 LYS M 277 
AI8 2 LEU M 246 ? ALA M 250 ? LEU M 247 ALA M 251 
AI8 3 PHE M 218 ? ALA M 222 ? PHE M 219 ALA M 223 
AI8 4 GLY M 317 ? GLN M 318 ? GLY M 318 GLN M 319 
AI9 1 VAL M 410 ? ALA M 412 ? VAL M 411 ALA M 413 
AI9 2 LEU M 493 ? PRO M 495 ? LEU M 494 PRO M 496 
AJ1 1 TYR M 475 ? TYR M 477 ? TYR M 476 TYR M 478 
AJ1 2 TYR M 484 ? ASN M 486 ? TYR M 485 ASN M 487 
AJ2 1 ILE N 174 ? ASP N 178 ? ILE N 175 ASP N 179 
AJ2 2 VAL N 375 ? VAL N 380 ? VAL N 376 VAL N 381 
AJ2 3 GLU N 185 ? VAL N 189 ? GLU N 186 VAL N 190 
AJ3 1 MET N 192 ? PHE N 194 ? MET N 193 PHE N 195 
AJ3 2 THR N 329 ? ILE N 331 ? THR N 330 ILE N 332 
AJ3 3 ARG N 321 ? ILE N 324 ? ARG N 322 ILE N 325 
AJ3 4 VAL N 212 ? GLU N 215 ? VAL N 213 GLU N 216 
AJ4 1 ALA N 222 ? ILE N 226 ? ALA N 223 ILE N 227 
AJ4 2 LEU N 246 ? VAL N 253 ? LEU N 247 VAL N 254 
AJ4 3 VAL N 272 ? LYS N 276 ? VAL N 273 LYS N 277 
AJ5 1 ALA N 222 ? ILE N 226 ? ALA N 223 ILE N 227 
AJ5 2 LEU N 246 ? VAL N 253 ? LEU N 247 VAL N 254 
AJ5 3 PHE N 218 ? ILE N 219 ? PHE N 219 ILE N 220 
AJ5 4 GLY N 317 ? GLN N 318 ? GLY N 318 GLN N 319 
AJ6 1 VAL N 410 ? ALA N 412 ? VAL N 411 ALA N 413 
AJ6 2 LEU N 493 ? PRO N 495 ? LEU N 494 PRO N 496 
AJ7 1 TYR N 475 ? ASN N 478 ? TYR N 476 ASN N 479 
AJ7 2 GLU N 483 ? ASN N 486 ? GLU N 484 ASN N 487 
AJ8 1 ILE O 3   ? PRO O 5   ? ILE O 3   PRO O 5   
AJ8 2 ILE U 91  ? VAL U 95  ? ILE U 91  VAL U 95  
AJ8 3 ILE U 64  ? PHE U 67  ? ILE U 64  PHE U 67  
AJ8 4 ARG U 37  ? VAL U 43  ? ARG U 37  VAL U 43  
AJ8 5 ARG U 9   ? ARG U 14  ? ARG U 9   ARG U 14  
AJ8 6 GLU U 81  ? SER U 87  ? GLU U 81  SER U 87  
AJ8 7 LYS U 74  ? ILE U 78  ? LYS U 74  ILE U 78  
AJ9 1 LYS O 74  ? ILE O 78  ? LYS O 74  ILE O 78  
AJ9 2 GLU O 81  ? SER O 87  ? GLU O 81  SER O 87  
AJ9 3 ARG O 9   ? ARG O 14  ? ARG O 9   ARG O 14  
AJ9 4 ARG O 37  ? VAL O 43  ? ARG O 37  VAL O 43  
AJ9 5 ILE O 64  ? PHE O 67  ? ILE O 64  PHE O 67  
AJ9 6 ILE O 91  ? GLU O 96  ? ILE O 91  GLU O 96  
AJ9 7 ASN P 2   ? PRO P 5   ? ASN P 2   PRO P 5   
AK1 1 LYS P 74  ? ILE P 78  ? LYS P 74  ILE P 78  
AK1 2 GLU P 81  ? SER P 87  ? GLU P 81  SER P 87  
AK1 3 ARG P 9   ? ARG P 14  ? ARG P 9   ARG P 14  
AK1 4 ARG P 37  ? VAL P 43  ? ARG P 37  VAL P 43  
AK1 5 ILE P 64  ? PHE P 67  ? ILE P 64  PHE P 67  
AK1 6 ILE P 91  ? ILE P 94  ? ILE P 91  ILE P 94  
AK1 7 ARG Q 4   ? PRO Q 5   ? ARG Q 4   PRO Q 5   
AK2 1 LYS Q 74  ? ILE Q 78  ? LYS Q 74  ILE Q 78  
AK2 2 GLU Q 81  ? SER Q 87  ? GLU Q 81  SER Q 87  
AK2 3 ARG Q 9   ? ARG Q 14  ? ARG Q 9   ARG Q 14  
AK2 4 ARG Q 37  ? VAL Q 43  ? ARG Q 37  VAL Q 43  
AK2 5 ILE Q 64  ? PHE Q 67  ? ILE Q 64  PHE Q 67  
AK2 6 ILE Q 91  ? VAL Q 95  ? ILE Q 91  VAL Q 95  
AK2 7 ILE R 3   ? PRO R 5   ? ILE R 3   PRO R 5   
AK3 1 LYS R 74  ? ILE R 78  ? LYS R 74  ILE R 78  
AK3 2 GLU R 81  ? SER R 87  ? GLU R 81  SER R 87  
AK3 3 ARG R 9   ? ARG R 14  ? ARG R 9   ARG R 14  
AK3 4 ARG R 37  ? VAL R 43  ? ARG R 37  VAL R 43  
AK3 5 ILE R 64  ? PHE R 67  ? ILE R 64  PHE R 67  
AK3 6 ILE R 91  ? VAL R 95  ? ILE R 91  VAL R 95  
AK3 7 ILE S 3   ? PRO S 5   ? ILE S 3   PRO S 5   
AK4 1 LYS S 74  ? ILE S 78  ? LYS S 74  ILE S 78  
AK4 2 GLU S 81  ? SER S 87  ? GLU S 81  SER S 87  
AK4 3 ARG S 9   ? ARG S 14  ? ARG S 9   ARG S 14  
AK4 4 ARG S 37  ? VAL S 43  ? ARG S 37  VAL S 43  
AK4 5 ILE S 64  ? PHE S 67  ? ILE S 64  PHE S 67  
AK4 6 ILE S 91  ? VAL S 95  ? ILE S 91  VAL S 95  
AK4 7 ILE T 3   ? PRO T 5   ? ILE T 3   PRO T 5   
AK5 1 LYS T 74  ? ILE T 78  ? LYS T 74  ILE T 78  
AK5 2 GLU T 81  ? SER T 87  ? GLU T 81  SER T 87  
AK5 3 ARG T 9   ? ARG T 14  ? ARG T 9   ARG T 14  
AK5 4 ARG T 37  ? VAL T 43  ? ARG T 37  VAL T 43  
AK5 5 ILE T 64  ? PHE T 67  ? ILE T 64  PHE T 67  
AK5 6 ILE T 91  ? VAL T 95  ? ILE T 91  VAL T 95  
AK5 7 ILE U 3   ? PRO U 5   ? ILE U 3   PRO U 5   
AK6 1 LEU V 70  ? ASP V 75  ? LEU Z 70  ASP Z 75  
AK6 2 LEU V 80  ? PRO V 86  ? LEU Z 80  PRO Z 86  
AK6 3 HIS V 23  ? PRO V 32  ? HIS Z 23  PRO Z 32  
AK6 4 VAL V 118 ? TYR V 127 ? VAL Z 118 TYR Z 127 
AK7 1 GLY V 162 ? ILE V 164 ? GLY Z 162 ILE Z 164 
AK7 2 PHE V 189 ? LYS V 191 ? PHE Z 189 LYS Z 191 
AK7 3 LEU V 227 ? ASN V 231 ? LEU Z 227 ASN Z 231 
AK7 4 VAL V 258 ? VAL V 262 ? VAL Z 258 VAL Z 262 
AK7 5 PHE V 283 ? TYR V 286 ? PHE Z 283 TYR Z 286 
AK7 6 GLY V 319 ? GLY V 323 ? GLY Z 319 GLY Z 323 
AK7 7 THR V 364 ? ILE V 367 ? THR Z 364 ILE Z 367 
AK7 8 ILE V 389 ? LEU V 390 ? ILE Z 389 LEU Z 390 
AK8 1 GLU V 347 ? GLN V 349 ? GLU Z 347 GLN Z 349 
AK8 2 ARG V 354 ? SER V 356 ? ARG Z 354 SER Z 356 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ASP A 4   ? N ASP A 5   O THR A 521 ? O THR A 522 
AA1 2 3 N CYS A 518 ? N CYS A 519 O VAL G 38  ? O VAL G 39  
AA1 3 4 N LEU G 39  ? N LEU G 40  O THR G 47  ? O THR G 48  
AA2 1 2 O THR A 49  ? O THR A 50  N VAL A 37  ? N VAL A 38  
AA2 2 3 N VAL A 38  ? N VAL A 39  O CYS B 518 ? O CYS B 519 
AA2 3 4 O THR B 521 ? O THR B 522 N ASP B 4   ? N ASP B 5   
AA3 1 2 N THR A 175 ? N THR A 176 O ILE A 378 ? O ILE A 379 
AA3 2 3 O VAL A 375 ? O VAL A 376 N VAL A 189 ? N VAL A 190 
AA4 1 2 N PHE A 194 ? N PHE A 195 O THR A 329 ? O THR A 330 
AA4 2 3 O ILE A 332 ? O ILE A 333 N ARG A 321 ? N ARG A 322 
AA4 3 4 O ILE A 324 ? O ILE A 325 N VAL A 212 ? N VAL A 213 
AA5 1 2 N PHE A 194 ? N PHE A 195 O THR A 329 ? O THR A 330 
AA5 2 3 O ILE A 332 ? O ILE A 333 N ARG A 321 ? N ARG A 322 
AA5 3 4 O GLY A 317 ? O GLY A 318 N ILE A 219 ? N ILE A 220 
AA5 4 5 N PHE A 218 ? N PHE A 219 O LEU A 247 ? O LEU A 248 
AA5 5 6 N ILE A 248 ? N ILE A 249 O ALA A 273 ? O ALA A 274 
AA6 1 2 N VAL A 411 ? N VAL A 412 O ASP A 494 ? O ASP A 495 
AA7 1 2 N GLY A 476 ? N GLY A 477 O GLY A 485 ? O GLY A 486 
AA8 1 2 O THR B 49  ? O THR B 50  N VAL B 37  ? N VAL B 38  
AA8 2 3 N VAL B 38  ? N VAL B 39  O VAL C 520 ? O VAL C 521 
AA8 3 4 O THR C 521 ? O THR C 522 N ASP C 4   ? N ASP C 5   
AA9 1 2 N THR B 175 ? N THR B 176 O ILE B 378 ? O ILE B 379 
AA9 2 3 O VAL B 375 ? O VAL B 376 N VAL B 189 ? N VAL B 190 
AB1 1 2 N PHE B 194 ? N PHE B 195 O THR B 329 ? O THR B 330 
AB1 2 3 O THR B 330 ? O THR B 331 N VAL B 323 ? N VAL B 324 
AB1 3 4 O GLY B 317 ? O GLY B 318 N ILE B 219 ? N ILE B 220 
AB1 4 5 N PHE B 218 ? N PHE B 219 O LEU B 247 ? O LEU B 248 
AB1 5 6 N ILE B 248 ? N ILE B 249 O ALA B 273 ? O ALA B 274 
AB2 1 2 N VAL B 212 ? N VAL B 213 O ILE B 324 ? O ILE B 325 
AB2 2 3 O GLY B 317 ? O GLY B 318 N ILE B 219 ? N ILE B 220 
AB2 3 4 N LEU B 221 ? N LEU B 222 O ILE B 300 ? O ILE B 301 
AB3 1 2 N VAL B 411 ? N VAL B 412 O ASP B 494 ? O ASP B 495 
AB4 1 2 N ASN B 478 ? N ASN B 479 O GLU B 483 ? O GLU B 484 
AB5 1 2 O THR C 47  ? O THR C 48  N LEU C 39  ? N LEU C 40  
AB5 2 3 N VAL C 38  ? N VAL C 39  O CYS D 518 ? O CYS D 519 
AB5 3 4 O THR D 521 ? O THR D 522 N ASP D 4   ? N ASP D 5   
AB6 1 2 N THR C 175 ? N THR C 176 O ILE C 378 ? O ILE C 379 
AB6 2 3 O LYS C 379 ? O LYS C 380 N GLU C 185 ? N GLU C 186 
AB7 1 2 N PHE C 194 ? N PHE C 195 O THR C 329 ? O THR C 330 
AB7 2 3 O THR C 330 ? O THR C 331 N VAL C 323 ? N VAL C 324 
AB7 3 4 O ILE C 324 ? O ILE C 325 N VAL C 212 ? N VAL C 213 
AB8 1 2 N PHE C 194 ? N PHE C 195 O THR C 329 ? O THR C 330 
AB8 2 3 O THR C 330 ? O THR C 331 N VAL C 323 ? N VAL C 324 
AB8 3 4 O GLY C 317 ? O GLY C 318 N ILE C 219 ? N ILE C 220 
AB8 4 5 N LEU C 220 ? N LEU C 221 O LEU C 247 ? O LEU C 248 
AB8 5 6 N ILE C 248 ? N ILE C 249 O ALA C 273 ? O ALA C 274 
AB9 1 2 N ILE C 226 ? N ILE C 227 O ASP C 252 ? O ASP C 253 
AC1 1 2 N VAL C 411 ? N VAL C 412 O ASP C 494 ? O ASP C 495 
AC2 1 2 N ASN C 478 ? N ASN C 479 O GLU C 483 ? O GLU C 484 
AC3 1 2 O THR D 47  ? O THR D 48  N LEU D 39  ? N LEU D 40  
AC3 2 3 N ASN D 36  ? N ASN D 37  O GLU E 517 ? O GLU E 518 
AC3 3 4 O THR E 521 ? O THR E 522 N ASP E 4   ? N ASP E 5   
AC4 1 2 N GLU D 177 ? N GLU D 178 O ILE D 378 ? O ILE D 379 
AC4 2 3 O VAL D 377 ? O VAL D 378 N ASP D 187 ? N ASP D 188 
AC5 1 2 N PHE D 194 ? N PHE D 195 O THR D 329 ? O THR D 330 
AC5 2 3 O THR D 330 ? O THR D 331 N VAL D 323 ? N VAL D 324 
AC5 3 4 O GLY D 317 ? O GLY D 318 N ILE D 219 ? N ILE D 220 
AC5 4 5 N LEU D 220 ? N LEU D 221 O LEU D 247 ? O LEU D 248 
AC5 5 6 N ILE D 248 ? N ILE D 249 O ALA D 273 ? O ALA D 274 
AC6 1 2 N VAL D 212 ? N VAL D 213 O ILE D 324 ? O ILE D 325 
AC6 2 3 O GLY D 317 ? O GLY D 318 N ILE D 219 ? N ILE D 220 
AC6 3 4 N LEU D 221 ? N LEU D 222 O ILE D 300 ? O ILE D 301 
AC7 1 2 N ILE D 226 ? N ILE D 227 O ASP D 252 ? O ASP D 253 
AC8 1 2 N VAL D 411 ? N VAL D 412 O ASP D 494 ? O ASP D 495 
AC9 1 2 N ASN D 478 ? N ASN D 479 O GLU D 483 ? O GLU D 484 
AD1 1 2 O THR E 47  ? O THR E 48  N LEU E 39  ? N LEU E 40  
AD1 2 3 N ASN E 36  ? N ASN E 37  O GLU F 517 ? O GLU F 518 
AD1 3 4 O THR F 521 ? O THR F 522 N ASP F 4   ? N ASP F 5   
AD2 1 2 N THR E 175 ? N THR E 176 O ILE E 378 ? O ILE E 379 
AD2 2 3 O LYS E 379 ? O LYS E 380 N GLU E 185 ? N GLU E 186 
AD3 1 2 N PHE E 194 ? N PHE E 195 O THR E 329 ? O THR E 330 
AD3 2 3 O ILE E 332 ? O ILE E 333 N ARG E 321 ? N ARG E 322 
AD3 3 4 O ILE E 324 ? O ILE E 325 N VAL E 212 ? N VAL E 213 
AD4 1 2 N PHE E 194 ? N PHE E 195 O THR E 329 ? O THR E 330 
AD4 2 3 O ILE E 332 ? O ILE E 333 N ARG E 321 ? N ARG E 322 
AD4 3 4 O GLY E 317 ? O GLY E 318 N ILE E 219 ? N ILE E 220 
AD4 4 5 N ILE E 226 ? N ILE E 227 O ASP E 252 ? O ASP E 253 
AD4 5 6 N ILE E 248 ? N ILE E 249 O ALA E 273 ? O ALA E 274 
AD5 1 2 N VAL E 411 ? N VAL E 412 O ASP E 494 ? O ASP E 495 
AD6 1 2 N ASN E 478 ? N ASN E 479 O GLU E 483 ? O GLU E 484 
AD7 1 2 O THR F 47  ? O THR F 48  N LEU F 39  ? N LEU F 40  
AD7 2 3 N ASN F 36  ? N ASN F 37  O GLU G 517 ? O GLU G 518 
AD7 3 4 O THR G 521 ? O THR G 522 N ASP G 4   ? N ASP G 5   
AD8 1 2 N THR F 175 ? N THR F 176 O ILE F 378 ? O ILE F 379 
AD8 2 3 O LYS F 379 ? O LYS F 380 N GLU F 185 ? N GLU F 186 
AD9 1 2 O PHE F 194 ? O PHE F 195 N THR F 329 ? N THR F 330 
AD9 2 3 O THR F 330 ? O THR F 331 N VAL F 323 ? N VAL F 324 
AD9 3 4 O ILE F 324 ? O ILE F 325 N VAL F 212 ? N VAL F 213 
AE1 1 2 O PHE F 194 ? O PHE F 195 N THR F 329 ? N THR F 330 
AE1 2 3 O THR F 330 ? O THR F 331 N VAL F 323 ? N VAL F 324 
AE1 3 4 O GLY F 317 ? O GLY F 318 N ILE F 219 ? N ILE F 220 
AE1 4 5 N PHE F 218 ? N PHE F 219 O LEU F 247 ? O LEU F 248 
AE1 5 6 N ILE F 248 ? N ILE F 249 O ALA F 273 ? O ALA F 274 
AE2 1 2 N VAL F 411 ? N VAL F 412 O ASP F 494 ? O ASP F 495 
AE3 1 2 N ASN F 478 ? N ASN F 479 O GLU F 483 ? O GLU F 484 
AE4 1 2 N THR G 175 ? N THR G 176 O ILE G 378 ? O ILE G 379 
AE4 2 3 O VAL G 375 ? O VAL G 376 N VAL G 189 ? N VAL G 190 
AE5 1 2 N PHE G 194 ? N PHE G 195 O THR G 329 ? O THR G 330 
AE5 2 3 O ILE G 332 ? O ILE G 333 N ARG G 321 ? N ARG G 322 
AE5 3 4 O ILE G 324 ? O ILE G 325 N VAL G 212 ? N VAL G 213 
AE6 1 2 N PHE G 194 ? N PHE G 195 O THR G 329 ? O THR G 330 
AE6 2 3 O ILE G 332 ? O ILE G 333 N ARG G 321 ? N ARG G 322 
AE6 3 4 O GLY G 317 ? O GLY G 318 N ILE G 219 ? N ILE G 220 
AE6 4 5 N PHE G 218 ? N PHE G 219 O LEU G 247 ? O LEU G 248 
AE6 5 6 N ILE G 248 ? N ILE G 249 O ALA G 273 ? O ALA G 274 
AE7 1 2 N VAL G 411 ? N VAL G 412 O ASP G 494 ? O ASP G 495 
AE8 1 2 N GLY G 476 ? N GLY G 477 O GLY G 485 ? O GLY G 486 
AE9 1 2 N LYS H 6   ? N LYS H 7   O MET H 519 ? O MET H 520 
AE9 2 3 N VAL H 520 ? N VAL H 521 O VAL I 38  ? O VAL I 39  
AE9 3 4 N VAL I 37  ? N VAL I 38  O THR I 49  ? O THR I 50  
AF1 1 2 O THR H 47  ? O THR H 48  N LEU H 39  ? N LEU H 40  
AF1 2 3 N VAL H 38  ? N VAL H 39  O VAL N 520 ? O VAL N 521 
AF1 3 4 O THR N 521 ? O THR N 522 N ASP N 4   ? N ASP N 5   
AF2 1 2 N GLU H 177 ? N GLU H 178 O VAL H 380 ? O VAL H 381 
AF2 2 3 O VAL H 377 ? O VAL H 378 N ASP H 187 ? N ASP H 188 
AF3 1 2 N MET H 192 ? N MET H 193 O ILE H 331 ? O ILE H 332 
AF3 2 3 O THR H 330 ? O THR H 331 N VAL H 323 ? N VAL H 324 
AF3 3 4 O ILE H 324 ? O ILE H 325 N VAL H 212 ? N VAL H 213 
AF4 1 2 O VAL H 275 ? O VAL H 276 N ILE H 248 ? N ILE H 249 
AF4 2 3 O LEU H 247 ? O LEU H 248 N LEU H 220 ? N LEU H 221 
AF4 3 4 N ILE H 219 ? N ILE H 220 O GLY H 317 ? O GLY H 318 
AF5 1 2 N VAL H 411 ? N VAL H 412 O ASP H 494 ? O ASP H 495 
AF6 1 2 N ASN H 478 ? N ASN H 479 O GLU H 483 ? O GLU H 484 
AF7 1 2 N ASP I 4   ? N ASP I 5   O THR I 521 ? O THR I 522 
AF7 2 3 N CYS I 518 ? N CYS I 519 O VAL J 38  ? O VAL J 39  
AF8 1 2 N GLU I 177 ? N GLU I 178 O ILE I 378 ? O ILE I 379 
AF8 2 3 O VAL I 375 ? O VAL I 376 N VAL I 189 ? N VAL I 190 
AF9 1 2 N MET I 192 ? N MET I 193 O ILE I 331 ? O ILE I 332 
AF9 2 3 O THR I 330 ? O THR I 331 N VAL I 323 ? N VAL I 324 
AF9 3 4 O VAL I 322 ? O VAL I 323 N LEU I 214 ? N LEU I 215 
AG1 1 2 O VAL I 275 ? O VAL I 276 N ILE I 248 ? N ILE I 249 
AG1 2 3 O LEU I 247 ? O LEU I 248 N LEU I 220 ? N LEU I 221 
AG1 3 4 N ILE I 219 ? N ILE I 220 O GLY I 317 ? O GLY I 318 
AG2 1 2 N ILE I 226 ? N ILE I 227 O ASP I 252 ? O ASP I 253 
AG3 1 2 N VAL I 411 ? N VAL I 412 O ASP I 494 ? O ASP I 495 
AG4 1 2 N GLY I 476 ? N GLY I 477 O GLY I 485 ? O GLY I 486 
AG5 1 2 N LYS J 6   ? N LYS J 7   O MET J 519 ? O MET J 520 
AG5 2 3 N GLU J 517 ? N GLU J 518 O ASN K 36  ? O ASN K 37  
AG6 1 2 N THR J 175 ? N THR J 176 O ILE J 378 ? O ILE J 379 
AG6 2 3 O VAL J 375 ? O VAL J 376 N VAL J 189 ? N VAL J 190 
AG7 1 2 N PHE J 194 ? N PHE J 195 O THR J 329 ? O THR J 330 
AG7 2 3 O THR J 330 ? O THR J 331 N VAL J 323 ? N VAL J 324 
AG7 3 4 O ILE J 324 ? O ILE J 325 N VAL J 212 ? N VAL J 213 
AG8 1 2 O VAL J 275 ? O VAL J 276 N ILE J 248 ? N ILE J 249 
AG8 2 3 O LEU J 247 ? O LEU J 248 N LEU J 220 ? N LEU J 221 
AG8 3 4 N ILE J 219 ? N ILE J 220 O GLY J 317 ? O GLY J 318 
AG9 1 2 N VAL J 411 ? N VAL J 412 O ASP J 494 ? O ASP J 495 
AH1 1 2 N GLY J 476 ? N GLY J 477 O GLY J 485 ? O GLY J 486 
AH2 1 2 N ASP K 4   ? N ASP K 5   O THR K 521 ? O THR K 522 
AH2 2 3 N CYS K 518 ? N CYS K 519 O VAL L 38  ? O VAL L 39  
AH3 1 2 N THR K 175 ? N THR K 176 O ILE K 378 ? O ILE K 379 
AH3 2 3 O VAL K 377 ? O VAL K 378 N ASP K 187 ? N ASP K 188 
AH4 1 2 N MET K 192 ? N MET K 193 O ILE K 331 ? O ILE K 332 
AH4 2 3 O THR K 330 ? O THR K 331 N VAL K 323 ? N VAL K 324 
AH4 3 4 O ILE K 324 ? O ILE K 325 N VAL K 212 ? N VAL K 213 
AH5 1 2 O VAL K 275 ? O VAL K 276 N ILE K 248 ? N ILE K 249 
AH5 2 3 O LEU K 247 ? O LEU K 248 N LEU K 220 ? N LEU K 221 
AH5 3 4 N ILE K 219 ? N ILE K 220 O GLY K 317 ? O GLY K 318 
AH6 1 2 N VAL K 411 ? N VAL K 412 O ASP K 494 ? O ASP K 495 
AH7 1 2 N GLY K 476 ? N GLY K 477 O GLY K 485 ? O GLY K 486 
AH8 1 2 N ASP L 4   ? N ASP L 5   O THR L 521 ? O THR L 522 
AH8 2 3 N CYS L 518 ? N CYS L 519 O VAL M 38  ? O VAL M 39  
AH8 3 4 N VAL M 37  ? N VAL M 38  O THR M 49  ? O THR M 50  
AH9 1 2 N THR L 175 ? N THR L 176 O ILE L 378 ? O ILE L 379 
AH9 2 3 O LYS L 379 ? O LYS L 380 N GLU L 185 ? N GLU L 186 
AI1 1 2 N PHE L 194 ? N PHE L 195 O THR L 329 ? O THR L 330 
AI1 2 3 O THR L 330 ? O THR L 331 N VAL L 323 ? N VAL L 324 
AI1 3 4 O ILE L 324 ? O ILE L 325 N VAL L 212 ? N VAL L 213 
AI2 1 2 O ALA L 273 ? O ALA L 274 N ILE L 248 ? N ILE L 249 
AI2 2 3 O LEU L 247 ? O LEU L 248 N LEU L 220 ? N LEU L 221 
AI2 3 4 N ILE L 219 ? N ILE L 220 O GLY L 317 ? O GLY L 318 
AI3 1 2 N VAL L 411 ? N VAL L 412 O ASP L 494 ? O ASP L 495 
AI4 1 2 N GLY L 476 ? N GLY L 477 O GLY L 485 ? O GLY L 486 
AI5 1 2 N ASP M 4   ? N ASP M 5   O THR M 521 ? O THR M 522 
AI5 2 3 N CYS M 518 ? N CYS M 519 O VAL N 38  ? O VAL N 39  
AI5 3 4 N VAL N 37  ? N VAL N 38  O THR N 49  ? O THR N 50  
AI6 1 2 N GLU M 177 ? N GLU M 178 O VAL M 380 ? O VAL M 381 
AI6 2 3 O VAL M 375 ? O VAL M 376 N VAL M 189 ? N VAL M 190 
AI7 1 2 N MET M 192 ? N MET M 193 O ILE M 331 ? O ILE M 332 
AI7 2 3 O THR M 330 ? O THR M 331 N VAL M 323 ? N VAL M 324 
AI7 3 4 O VAL M 322 ? O VAL M 323 N LEU M 214 ? N LEU M 215 
AI8 1 2 O VAL M 275 ? O VAL M 276 N ILE M 248 ? N ILE M 249 
AI8 2 3 O LEU M 247 ? O LEU M 248 N PHE M 218 ? N PHE M 219 
AI8 3 4 N ILE M 219 ? N ILE M 220 O GLY M 317 ? O GLY M 318 
AI9 1 2 N VAL M 411 ? N VAL M 412 O ASP M 494 ? O ASP M 495 
AJ1 1 2 N GLY M 476 ? N GLY M 477 O GLY M 485 ? O GLY M 486 
AJ2 1 2 N THR N 175 ? N THR N 176 O ILE N 378 ? O ILE N 379 
AJ2 2 3 O VAL N 375 ? O VAL N 376 N VAL N 189 ? N VAL N 190 
AJ3 1 2 N MET N 192 ? N MET N 193 O ILE N 331 ? O ILE N 332 
AJ3 2 3 O THR N 330 ? O THR N 331 N VAL N 323 ? N VAL N 324 
AJ3 3 4 O ILE N 324 ? O ILE N 325 N VAL N 212 ? N VAL N 213 
AJ4 1 2 N ILE N 226 ? N ILE N 227 O ASP N 252 ? O ASP N 253 
AJ4 2 3 N ILE N 248 ? N ILE N 249 O ALA N 273 ? O ALA N 274 
AJ5 1 2 N ILE N 226 ? N ILE N 227 O ASP N 252 ? O ASP N 253 
AJ5 2 3 O LEU N 247 ? O LEU N 248 N PHE N 218 ? N PHE N 219 
AJ5 3 4 N ILE N 219 ? N ILE N 220 O GLY N 317 ? O GLY N 318 
AJ6 1 2 N VAL N 411 ? N VAL N 412 O ASP N 494 ? O ASP N 495 
AJ7 1 2 N ASN N 478 ? N ASN N 479 O GLU N 483 ? O GLU N 484 
AJ8 1 2 N ARG O 4   ? N ARG O 4   O ILE U 94  ? O ILE U 94  
AJ8 2 3 O LEU U 92  ? O LEU U 92  N ILE U 66  ? N ILE U 66  
AJ8 3 4 O VAL U 65  ? O VAL U 65  N GLY U 38  ? N GLY U 38  
AJ8 4 5 O GLU U 39  ? O GLU U 39  N LYS U 13  ? N LYS U 13  
AJ8 5 6 N VAL U 10  ? N VAL U 10  O MET U 86  ? O MET U 86  
AJ8 6 7 O GLU U 81  ? O GLU U 81  N ILE U 78  ? N ILE U 78  
AJ9 1 2 N LYS O 74  ? N LYS O 74  O ILE O 85  ? O ILE O 85  
AJ9 2 3 O LEU O 84  ? O LEU O 84  N VAL O 12  ? N VAL O 12  
AJ9 3 4 N ILE O 11  ? N ILE O 11  O LEU O 41  ? O LEU O 41  
AJ9 4 5 N GLY O 38  ? N GLY O 38  O VAL O 65  ? O VAL O 65  
AJ9 5 6 N ILE O 66  ? N ILE O 66  O ALA O 93  ? O ALA O 93  
AJ9 6 7 N ILE O 94  ? N ILE O 94  O ARG P 4   ? O ARG P 4   
AK1 1 2 N GLU P 76  ? N GLU P 76  O VAL P 83  ? O VAL P 83  
AK1 2 3 O MET P 86  ? O MET P 86  N VAL P 10  ? N VAL P 10  
AK1 3 4 N ILE P 11  ? N ILE P 11  O LEU P 41  ? O LEU P 41  
AK1 4 5 N GLY P 38  ? N GLY P 38  O VAL P 65  ? O VAL P 65  
AK1 5 6 N ILE P 66  ? N ILE P 66  O ALA P 93  ? O ALA P 93  
AK1 6 7 N ILE P 94  ? N ILE P 94  O ARG Q 4   ? O ARG Q 4   
AK2 1 2 N ILE Q 78  ? N ILE Q 78  O GLU Q 81  ? O GLU Q 81  
AK2 2 3 O MET Q 86  ? O MET Q 86  N VAL Q 10  ? N VAL Q 10  
AK2 3 4 N ILE Q 11  ? N ILE Q 11  O ALA Q 42  ? O ALA Q 42  
AK2 4 5 N GLY Q 38  ? N GLY Q 38  O VAL Q 65  ? O VAL Q 65  
AK2 5 6 N ILE Q 66  ? N ILE Q 66  O LEU Q 92  ? O LEU Q 92  
AK2 6 7 N ILE Q 94  ? N ILE Q 94  O ARG R 4   ? O ARG R 4   
AK3 1 2 N ILE R 78  ? N ILE R 78  O GLU R 81  ? O GLU R 81  
AK3 2 3 O LEU R 84  ? O LEU R 84  N VAL R 12  ? N VAL R 12  
AK3 3 4 N ILE R 11  ? N ILE R 11  O LEU R 41  ? O LEU R 41  
AK3 4 5 N GLY R 38  ? N GLY R 38  O VAL R 65  ? O VAL R 65  
AK3 5 6 N ILE R 66  ? N ILE R 66  O ALA R 93  ? O ALA R 93  
AK3 6 7 N ILE R 94  ? N ILE R 94  O ARG S 4   ? O ARG S 4   
AK4 1 2 N ILE S 78  ? N ILE S 78  O GLU S 81  ? O GLU S 81  
AK4 2 3 O LEU S 84  ? O LEU S 84  N VAL S 12  ? N VAL S 12  
AK4 3 4 N ILE S 11  ? N ILE S 11  O ALA S 42  ? O ALA S 42  
AK4 4 5 N GLY S 38  ? N GLY S 38  O VAL S 65  ? O VAL S 65  
AK4 5 6 N ILE S 64  ? N ILE S 64  O VAL S 95  ? O VAL S 95  
AK4 6 7 N ILE S 94  ? N ILE S 94  O ARG T 4   ? O ARG T 4   
AK5 1 2 N LYS T 74  ? N LYS T 74  O ILE T 85  ? O ILE T 85  
AK5 2 3 O LEU T 84  ? O LEU T 84  N VAL T 12  ? N VAL T 12  
AK5 3 4 N ILE T 11  ? N ILE T 11  O LEU T 41  ? O LEU T 41  
AK5 4 5 N GLY T 38  ? N GLY T 38  O VAL T 65  ? O VAL T 65  
AK5 5 6 N ILE T 64  ? N ILE T 64  O VAL T 95  ? O VAL T 95  
AK5 6 7 N ILE T 94  ? N ILE T 94  O ARG U 4   ? O ARG U 4   
AK6 1 2 N LEU V 70  ? N LEU Z 70  O ALA V 84  ? O ALA Z 84  
AK6 2 3 O TYR V 85  ? O TYR Z 85  N VAL V 24  ? N VAL Z 24  
AK6 3 4 N ILE V 29  ? N ILE Z 29  O LYS V 122 ? O LYS Z 122 
AK7 1 2 N THR V 163 ? N THR Z 163 O PHE V 189 ? O PHE Z 189 
AK7 2 3 N ILE V 190 ? N ILE Z 190 O SER V 229 ? O SER Z 229 
AK7 3 4 N PHE V 228 ? N PHE Z 228 O ALA V 259 ? O ALA Z 259 
AK7 4 5 N LEU V 260 ? N LEU Z 260 O PHE V 283 ? O PHE Z 283 
AK7 5 6 N TYR V 286 ? N TYR Z 286 O GLY V 319 ? O GLY Z 319 
AK7 6 7 N ILE V 320 ? N ILE Z 320 O ILE V 366 ? O ILE Z 366 
AK7 7 8 N PRO V 365 ? N PRO Z 365 O ILE V 389 ? O ILE Z 389 
AK8 1 2 N ALA V 348 ? N ALA Z 348 O GLN V 355 ? O GLN Z 355 
# 
_pdbx_entry_details.entry_id                   8BAA 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1   1 OD1  B ASN 326 ? ? H    B LYS 327  ? ? 1.44 
2   1 OD2  I ASP 188 ? ? HZ2  I LYS 380  ? ? 1.45 
3   1 OD2  H ASP 283 ? ? HH11 H ARG 284  ? ? 1.45 
4   1 H    H LYS 4   ? ? OE2  I GLU 63   ? ? 1.46 
5   1 H    E ASP 5   ? ? O    E THR 522  ? ? 1.47 
6   1 HH21 Z ARG 313 ? ? O    Z MET 342  ? ? 1.49 
7   1 OE1  Z GLU 381 ? ? HE1  Z TRP 417  ? ? 1.50 
8   1 HE22 J GLN 290 ? ? OD1  J ASP 291  ? ? 1.51 
9   1 HE22 K GLN 290 ? ? OD1  K ASP 291  ? ? 1.51 
10  1 HE22 H GLN 290 ? ? OD1  H ASP 291  ? ? 1.51 
11  1 HZ3  C LYS 105 ? ? O    J ALA 109  ? ? 1.51 
12  1 O    N ASP 179 ? ? HZ2  N LYS 380  ? ? 1.51 
13  1 O    C LEU 237 ? ? H    C ALA 241  ? ? 1.52 
14  1 HH   Z TYR 28  ? ? OH   Z TYR 85   ? ? 1.52 
15  1 O    H ARG 284 ? ? H    H MET 288  ? ? 1.52 
16  1 HE22 L GLN 290 ? ? OD1  L ASP 291  ? ? 1.52 
17  1 O    H ASP 188 ? ? H    H VAL 378  ? ? 1.52 
18  1 OE1  K GLU 363 ? ? HE21 K GLN 366  ? ? 1.53 
19  1 O    Q ILE 66  ? ? H    Q LEU 92   ? ? 1.53 
20  1 OD1  Z ASP 125 ? ? HZ2  Z LYS 310  ? ? 1.53 
21  1 H    U LYS 60  ? ? OD2  U ASP 63   ? ? 1.53 
22  1 H    I VAL 190 ? ? O    I VAL 376  ? ? 1.54 
23  1 O    M VAL 510 ? ? H    M MET 514  ? ? 1.54 
24  1 H    R LYS 60  ? ? OD2  R ASP 63   ? ? 1.54 
25  1 OD1  Z ASP 425 ? ? HH22 Z ARG 428  ? ? 1.54 
26  1 O    F GLU 59  ? ? HZ1  G LYS 4    ? ? 1.54 
27  1 H    P LYS 60  ? ? OD2  P ASP 63   ? ? 1.54 
28  1 O    P VAL 40  ? ? H    P GLY 62   ? ? 1.55 
29  1 OE1  M GLU 461 ? ? H    M VAL 464  ? ? 1.55 
30  1 OE2  T GLU 96  ? ? HH11 U ARG 4    ? ? 1.55 
31  1 HZ1  J LYS 4   ? ? OE2  K GLU 61   ? ? 1.55 
32  1 HH22 O ARG 4   ? ? OE2  U GLU 96   ? ? 1.55 
33  1 O    I VAL 190 ? ? H    I VAL 376  ? ? 1.55 
34  1 H    T LYS 60  ? ? OD2  T ASP 63   ? ? 1.55 
35  1 HH21 L ARG 284 ? ? OD1  L ASP 361  ? ? 1.56 
36  1 H    F ASN 326 ? ? O    F THR 329  ? ? 1.56 
37  1 OD1  P ASN 68  ? ? H    P GLY 70   ? ? 1.56 
38  1 OE2  L GLU 252 ? ? HH21 L ARG 285  ? ? 1.56 
39  1 O    C ASP 121 ? ? HG1  C THR 125  ? ? 1.56 
40  1 OE2  M GLU 232 ? ? H    M LEU 309  ? ? 1.56 
41  1 O    H GLU 186 ? ? H    H LYS 380  ? ? 1.56 
42  1 OE2  J GLU 252 ? ? HH21 J ARG 285  ? ? 1.57 
43  1 OE2  K GLU 252 ? ? HH21 K ARG 285  ? ? 1.57 
44  1 OD1  N ASP 185 ? ? H    N GLY 382  ? ? 1.57 
45  1 HE22 N GLN 290 ? ? OD1  N ASP 291  ? ? 1.57 
46  1 H    N MET 193 ? ? O    N ILE 332  ? ? 1.57 
47  1 OD1  K ASP 179 ? ? H    K GLY 180  ? ? 1.57 
48  1 O    Z LEU 70  ? ? H    Z ALA 84   ? ? 1.58 
49  1 H    A VAL 190 ? ? O    A VAL 376  ? ? 1.58 
50  1 O    B GLU 257 ? ? HG1  B THR 261  ? ? 1.58 
51  1 O    M MET 193 ? ? H    M ILE 332  ? ? 1.58 
52  1 HG   P SER 75  ? ? OE2  P GLU 82   ? ? 1.58 
53  1 H    B ASP 5   ? ? O    B THR 522  ? ? 1.58 
54  1 HZ2  A LYS 80  ? ? O    G ALA 384  ? ? 1.58 
55  1 OD2  D ASP 52  ? ? HG   D SER 55   ? ? 1.58 
56  1 OD1  D ASP 185 ? ? H    D GLY 382  ? ? 1.59 
57  1 H    E LEU 40  ? ? O    E THR 48   ? ? 1.59 
58  1 O    T ILE 64  ? ? H    T VAL 95   ? ? 1.59 
59  1 H    M MET 193 ? ? O    M ILE 332  ? ? 1.59 
60  1 O    G GLU 388 ? ? H    G LYS 392  ? ? 1.60 
61  1 OD1  I ASP 185 ? ? H    I GLY 382  ? ? 1.60 
62  1 H    D ASP 5   ? ? O    D THR 522  ? ? 1.60 
63  1 O    J VAL 510 ? ? H    J MET 514  ? ? 1.60 
64  1 O    D MET 389 ? ? H    D LYS 393  ? ? 1.60 
65  1 H    A ASP 5   ? ? O    A THR 522  ? ? 1.60 
66  1 HZ2  T LYS 20  ? ? O    T THR 28   ? ? 1.60 
67  1 HD22 Z ASN 372 ? ? OD2  Z ASP 443  ? ? 1.60 
68  1 H    K MET 193 ? ? O    K ILE 332  ? ? 1.60 
69  1 AL   A AF3 601 ? ? MG   A MG  602  ? ? 1.61 
70  1 AL   B AF3 602 ? ? O1B  B ADP 603  ? ? 1.69 
71  1 OG   S SER 75  ? ? OE2  S GLU 82   ? ? 1.84 
72  1 OG1  H THR 522 ? ? OD2  I ASP 41   ? ? 1.85 
73  1 OG1  N THR 385 ? ? OE1  N GLU 388  ? ? 1.88 
74  1 OG   U SER 75  ? ? OE2  U GLU 82   ? ? 1.93 
75  1 OE2  O GLU 16  ? ? OG1  O THR 19   ? ? 1.93 
76  1 OG   G SER 151 ? ? OD2  G ASP 398  ? ? 1.94 
77  1 F1   B AF3 602 ? ? O2B  B ADP 603  ? ? 1.96 
78  1 OG1  F THR 90  ? ? O3B  F ADP 603  ? ? 1.97 
79  1 F2   A AF3 601 ? ? O2B  A ADP 603  ? ? 1.98 
80  1 O    F GLU 59  ? ? NZ   G LYS 4    ? ? 1.98 
81  1 F2   C AF3 602 ? ? O3B  C ADP 603  ? ? 2.00 
82  1 OD1  D ASP 87  ? ? F3   D AF3 602  ? ? 2.00 
83  1 OE1  I GLU 61  ? ? NE2  I GLN 72   ? ? 2.01 
84  1 NH2  L ARG 284 ? ? OD1  L ASP 361  ? ? 2.03 
85  1 F3   G AF3 601 ? ? O2B  G ADP 602  ? ? 2.03 
86  1 O    N GLU 63  ? ? NZ   N LYS 65   ? ? 2.04 
87  1 F2   E AF3 601 ? ? O2B  E ADP 603  ? ? 2.04 
88  1 OG1  K THR 385 ? ? OE1  K GLU 388  ? ? 2.04 
89  1 F2   F AF3 601 ? ? O1A  F ADP 603  ? ? 2.04 
90  1 F2   B AF3 602 ? ? O1B  B ADP 603  ? ? 2.05 
91  1 O2B  D ADP 601 ? ? F2   D AF3 602  ? ? 2.05 
92  1 OG1  M THR 90  ? ? O1B  M ADP 2003 ? ? 2.05 
93  1 OE2  M GLU 461 ? ? OG   M SER 463  ? ? 2.06 
94  1 OD1  P ASP 79  ? ? OE1  P GLU 81   ? ? 2.07 
95  1 OD1  C ASP 87  ? ? F3   C AF3 602  ? ? 2.07 
96  1 OD1  G ASP 87  ? ? F2   G AF3 601  ? ? 2.07 
97  1 F3   C AF3 602 ? ? O3B  C ADP 603  ? ? 2.08 
98  1 OD2  D ASP 398 ? ? F1   D AF3 602  ? ? 2.09 
99  1 F1   B AF3 602 ? ? O1B  B ADP 603  ? ? 2.10 
100 1 OE2  J GLU 518 ? ? NE   K ARG 36   ? ? 2.11 
101 1 OG1  H THR 90  ? ? O1B  H ADP 2002 ? ? 2.12 
102 1 OE1  D GLU 363 ? ? NE2  D GLN 366  ? ? 2.13 
103 1 O    L GLU 59  ? ? OE1  L GLU 61   ? ? 2.14 
104 1 O    D SER 55  ? ? OE1  D GLU 59   ? ? 2.14 
105 1 OE1  H GLU 214 ? ? NH1  H ARG 322  ? ? 2.14 
106 1 O    M ARG 404 ? ? OE1  M GLU 408  ? ? 2.15 
107 1 OG   T SER 75  ? ? OE2  T GLU 82   ? ? 2.16 
108 1 O    F GLN 351 ? ? OE1  F GLU 355  ? ? 2.16 
109 1 F3   F AF3 601 ? ? O3A  F ADP 603  ? ? 2.16 
110 1 OG1  I THR 90  ? ? O1B  I ADP 2002 ? ? 2.16 
111 1 O    K TYR 506 ? ? OG   K SER 509  ? ? 2.17 
112 1 NE2  G GLN 432 ? ? OE1  G GLN 436  ? ? 2.17 
113 1 N    G ALA 384 ? ? OE2  G GLU 388  ? ? 2.18 
114 1 OG1  L THR 482 ? ? OE1  L GLU 484  ? ? 2.18 
115 1 OD1  E ASP 115 ? ? NE2  E GLN 436  ? ? 2.18 
116 1 NE2  H GLN 432 ? ? OE1  H GLN 436  ? ? 2.19 
117 1 OG   C SER 463 ? ? OE2  K GLU 461  ? ? 2.19 
118 1 O    H GLY 148 ? ? OG   H SER 151  ? ? 2.19 
119 1 OD1  M ASP 188 ? ? NZ   M LYS 380  ? ? 2.19 
120 1 OD1  G ASP 398 ? ? F1   G AF3 601  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA D MET 389 ? ? CB D MET 389 ? ? CG D MET 389 ? ? 126.13 113.30 12.83  1.70 N 
2 1 CA N PRO 218 ? ? N  N PRO 218 ? ? CD N PRO 218 ? ? 103.25 111.70 -8.45  1.40 N 
3 1 C  Z VAL 421 ? ? N  Z PRO 422 ? ? CD Z PRO 422 ? ? 95.94  128.40 -32.46 2.10 Y 
4 1 C  Z TYR 448 ? ? N  Z PRO 449 ? ? CD Z PRO 449 ? ? 86.64  128.40 -41.76 2.10 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 ALA A 85  ? ? -148.10 13.08   
2   1 ASP A 224 ? ? -77.95  23.56   
3   1 ASP A 334 ? ? 53.74   72.32   
4   1 VAL A 336 ? ? -90.03  43.98   
5   1 GLU A 409 ? ? -141.37 -9.17   
6   1 GLU B 61  ? ? -163.05 113.84  
7   1 SER B 139 ? ? -147.38 -44.83  
8   1 THR B 210 ? ? -140.82 12.71   
9   1 ASP B 334 ? ? 54.85   71.29   
10  1 SER C 139 ? ? -157.71 -29.33  
11  1 THR C 181 ? ? -133.41 -33.22  
12  1 ASP C 196 ? ? -84.59  32.59   
13  1 ASP C 224 ? ? -85.21  47.29   
14  1 ASP C 334 ? ? 51.04   72.22   
15  1 VAL C 336 ? ? -90.03  42.26   
16  1 ALA C 373 ? ? -98.82  -140.74 
17  1 SER D 139 ? ? -157.41 -26.65  
18  1 ALA D 152 ? ? -68.98  3.84    
19  1 ASP D 196 ? ? -89.52  49.37   
20  1 ASP D 224 ? ? -83.29  42.71   
21  1 ASP D 334 ? ? 51.14   72.19   
22  1 GLU D 409 ? ? -146.50 -2.73   
23  1 ASN D 475 ? ? -79.67  23.38   
24  1 GLU E 61  ? ? -161.18 117.72  
25  1 ALA E 85  ? ? -151.32 14.92   
26  1 SER E 139 ? ? -158.52 -33.16  
27  1 THR E 181 ? ? -134.08 -47.79  
28  1 ILE E 205 ? ? -59.09  109.61  
29  1 ASP E 224 ? ? -80.13  49.93   
30  1 ASN E 326 ? ? -121.64 -169.96 
31  1 VAL E 336 ? ? -92.08  48.20   
32  1 GLU E 409 ? ? -144.72 -2.02   
33  1 GLU F 61  ? ? -161.84 117.05  
34  1 ALA F 85  ? ? -145.13 -31.75  
35  1 SER F 139 ? ? -150.56 -39.04  
36  1 THR F 181 ? ? -137.45 -35.06  
37  1 ASP F 224 ? ? -81.75  44.42   
38  1 ASP F 334 ? ? 51.68   74.61   
39  1 ALA F 373 ? ? -141.89 20.34   
40  1 ALA G 85  ? ? -131.96 -31.30  
41  1 SER G 139 ? ? -152.18 25.34   
42  1 ASN G 153 ? ? 71.49   54.28   
43  1 LEU G 222 ? ? -119.40 79.99   
44  1 ASP G 224 ? ? -82.73  34.72   
45  1 SER G 228 ? ? -90.01  -60.46  
46  1 ASP G 334 ? ? 51.45   75.95   
47  1 GLU G 409 ? ? -140.83 -13.92  
48  1 ALA H 85  ? ? -149.47 -15.42  
49  1 SER H 139 ? ? -138.58 -38.37  
50  1 ASP H 196 ? ? -86.73  46.92   
51  1 ASP H 224 ? ? -92.27  49.16   
52  1 LYS H 226 ? ? -145.11 17.05   
53  1 ASN H 229 ? ? -75.17  49.92   
54  1 ALA H 258 ? ? -96.93  -68.24  
55  1 LEU H 314 ? ? -64.47  2.47    
56  1 THR H 357 ? ? -128.23 -76.35  
57  1 LYS H 371 ? ? -69.86  4.21    
58  1 LEU H 372 ? ? -125.11 -51.93  
59  1 THR H 516 ? ? -91.45  51.79   
60  1 ALA I 85  ? ? 61.11   -78.05  
61  1 SER I 139 ? ? -154.68 33.32   
62  1 THR I 181 ? ? -76.76  42.33   
63  1 LEU I 259 ? ? -99.93  -70.90  
64  1 ARG I 268 ? ? -81.34  46.46   
65  1 ASP I 334 ? ? -158.32 89.97   
66  1 ASN I 475 ? ? -77.40  27.79   
67  1 ALA J 3   ? ? 70.03   -79.23  
68  1 LYS J 34  ? ? -115.09 51.69   
69  1 GLU J 61  ? ? -161.84 91.00   
70  1 GLU J 209 ? ? -77.01  24.45   
71  1 ASP J 224 ? ? -95.92  47.45   
72  1 ALA J 258 ? ? -101.19 -103.70 
73  1 ARG J 268 ? ? -102.49 41.87   
74  1 SER J 302 ? ? 173.69  157.23  
75  1 ASN J 326 ? ? -124.84 -161.44 
76  1 GLU J 339 ? ? -107.03 -84.05  
77  1 ALA J 356 ? ? -81.86  47.82   
78  1 ASP J 359 ? ? 49.88   -99.08  
79  1 ALA K 3   ? ? 66.58   -21.68  
80  1 ALA K 46  ? ? 59.52   78.60   
81  1 ILE K 49  ? ? 50.28   89.27   
82  1 GLU K 61  ? ? -157.70 79.10   
83  1 GLU K 209 ? ? -75.14  20.28   
84  1 LEU K 222 ? ? -117.82 74.53   
85  1 ALA K 258 ? ? -96.06  -123.35 
86  1 ARG K 268 ? ? -102.30 43.01   
87  1 SER K 302 ? ? 174.27  157.30  
88  1 ALA K 312 ? ? -68.52  99.86   
89  1 LEU K 314 ? ? -65.99  0.16    
90  1 ASN K 326 ? ? -122.86 -161.04 
91  1 ASP K 328 ? ? -142.90 -1.17   
92  1 ASP K 334 ? ? -153.98 89.36   
93  1 GLU K 339 ? ? -94.75  -81.35  
94  1 GLU K 355 ? ? -136.35 -32.42  
95  1 ALA K 356 ? ? -82.46  46.80   
96  1 ASP K 359 ? ? 52.09   -99.96  
97  1 GLU K 409 ? ? -140.59 19.79   
98  1 ASN K 475 ? ? -77.00  26.69   
99  1 ALA L 3   ? ? 63.86   -65.67  
100 1 ALA L 46  ? ? 57.87   85.43   
101 1 ALA L 152 ? ? -140.16 39.16   
102 1 GLU L 209 ? ? -76.03  24.81   
103 1 LEU L 222 ? ? -119.64 76.13   
104 1 ASP L 224 ? ? -91.39  52.39   
105 1 ALA L 258 ? ? -101.01 -102.36 
106 1 ARG L 268 ? ? -107.51 43.23   
107 1 SER L 302 ? ? 174.81  155.88  
108 1 ASN L 326 ? ? -121.86 -163.23 
109 1 ASP L 328 ? ? -141.18 -0.62   
110 1 GLU L 339 ? ? -107.48 -83.78  
111 1 GLU L 355 ? ? -135.64 -32.57  
112 1 ALA L 356 ? ? -81.89  48.24   
113 1 ASP L 359 ? ? 52.72   -104.12 
114 1 ASN L 475 ? ? -75.84  21.99   
115 1 LYS M 51  ? ? -88.21  -143.86 
116 1 ASP M 52  ? ? 58.33   84.45   
117 1 GLU M 61  ? ? -156.32 89.99   
118 1 SER M 139 ? ? -156.23 -21.53  
119 1 ALA M 152 ? ? -144.85 50.78   
120 1 ILE M 227 ? ? -137.99 -51.07  
121 1 ALA M 258 ? ? -88.32  -77.23  
122 1 ASP M 328 ? ? -143.23 -2.03   
123 1 ASP M 334 ? ? -160.04 84.21   
124 1 THR M 357 ? ? -130.36 -43.05  
125 1 ASP N 224 ? ? -83.03  44.83   
126 1 SER N 228 ? ? -133.53 -93.72  
127 1 GLU N 338 ? ? -69.99  73.96   
128 1 HIS O 7   ? ? 56.74   136.81  
129 1 ASP O 8   ? ? 56.47   -21.69  
130 1 LYS O 20  ? ? -82.86  33.68   
131 1 SER O 21  ? ? -144.04 59.83   
132 1 ILE O 25  ? ? -133.08 -64.64  
133 1 ALA O 32  ? ? 50.68   15.21   
134 1 ASN O 68  ? ? -63.70  91.48   
135 1 ASP O 69  ? ? -68.40  54.40   
136 1 ASN O 80  ? ? 62.30   -2.26   
137 1 HIS P 7   ? ? 56.29   139.83  
138 1 ASP P 8   ? ? 59.39   -26.07  
139 1 LYS P 15  ? ? -59.15  177.94  
140 1 LYS P 20  ? ? -80.79  47.09   
141 1 SER P 21  ? ? -158.66 73.29   
142 1 ILE P 25  ? ? -133.96 -64.76  
143 1 GLU P 50  ? ? 58.42   18.26   
144 1 ASN P 51  ? ? 66.48   -6.66   
145 1 ASN P 80  ? ? 65.10   -0.41   
146 1 HIS Q 7   ? ? 57.16   141.38  
147 1 ASP Q 8   ? ? 59.10   -25.11  
148 1 LYS Q 15  ? ? -68.05  -177.23 
149 1 LYS Q 20  ? ? -82.65  45.42   
150 1 SER Q 21  ? ? -158.22 70.86   
151 1 ILE Q 25  ? ? -134.22 -58.81  
152 1 TYR Q 71  ? ? 60.49   -42.22  
153 1 HIS R 7   ? ? 55.70   140.60  
154 1 ASP R 8   ? ? 58.00   -20.48  
155 1 LYS R 20  ? ? -84.78  36.59   
156 1 SER R 21  ? ? -144.44 57.04   
157 1 ILE R 25  ? ? -133.66 -58.26  
158 1 ALA R 31  ? ? -142.11 31.53   
159 1 ALA R 32  ? ? 56.74   14.46   
160 1 HIS S 7   ? ? 56.26   141.10  
161 1 ASP S 8   ? ? 58.74   -24.49  
162 1 LYS S 15  ? ? -69.62  -174.52 
163 1 LYS S 20  ? ? -82.87  45.52   
164 1 SER S 21  ? ? -159.72 78.34   
165 1 ILE S 25  ? ? -131.70 -64.22  
166 1 HIS T 7   ? ? 56.07   143.29  
167 1 ASP T 8   ? ? 56.33   -22.01  
168 1 LYS T 15  ? ? -67.75  -178.40 
169 1 SER T 21  ? ? -142.75 54.63   
170 1 ILE T 25  ? ? -133.56 -64.10  
171 1 GLU T 50  ? ? 56.85   13.95   
172 1 ASN T 80  ? ? 62.39   -0.47   
173 1 HIS U 7   ? ? 55.36   141.03  
174 1 ASP U 8   ? ? 57.64   -20.23  
175 1 LYS U 20  ? ? -85.76  37.27   
176 1 SER U 21  ? ? -146.69 54.92   
177 1 ILE U 25  ? ? -132.24 -59.85  
178 1 ASN U 51  ? ? 69.69   -12.61  
179 1 GLN Z 3   ? ? 71.48   149.86  
180 1 ARG Z 6   ? ? 63.70   -27.22  
181 1 ASN Z 9   ? ? -140.71 57.79   
182 1 ILE Z 18  ? ? -77.63  -75.11  
183 1 SER Z 49  ? ? -76.87  20.36   
184 1 SER Z 50  ? ? -160.04 -102.93 
185 1 THR Z 53  ? ? 57.20   70.64   
186 1 VAL Z 55  ? ? 57.64   -62.95  
187 1 THR Z 60  ? ? 68.72   -18.69  
188 1 ASP Z 61  ? ? -141.76 47.91   
189 1 ASP Z 62  ? ? 61.03   174.04  
190 1 PHE Z 63  ? ? 64.55   156.57  
191 1 ASP Z 96  ? ? -157.75 -3.77   
192 1 THR Z 108 ? ? -135.98 -57.39  
193 1 PRO Z 167 ? ? -101.14 53.89   
194 1 LYS Z 168 ? ? 60.61   -130.71 
195 1 ALA Z 202 ? ? -159.82 87.64   
196 1 VAL Z 294 ? ? -135.14 -71.42  
197 1 ALA Z 317 ? ? -68.24  96.68   
198 1 HIS Z 321 ? ? -59.14  106.26  
199 1 LYS Z 329 ? ? 62.61   -62.35  
200 1 LYS Z 361 ? ? 72.33   165.33  
201 1 THR Z 391 ? ? -153.30 76.03   
202 1 VAL Z 404 ? ? -82.67  -97.14  
203 1 PRO Z 422 ? ? 33.75   175.12  
204 1 ASP Z 443 ? ? -133.32 -30.03  
205 1 GLN Z 446 ? ? -143.32 -25.33  
206 1 PRO Z 449 ? ? 32.11   -157.04 
207 1 VAL Z 457 ? ? -137.61 -135.75 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 "C1'" ? I ADP 2002 ? 'WRONG HAND' . 
2 1 "C4'" ? M ADP 2003 ? 'WRONG HAND' . 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG E 231 ? ? 0.119 'SIDE CHAIN' 
2 1 ARG O 47  ? ? 0.082 'SIDE CHAIN' 
3 1 ARG S 47  ? ? 0.081 'SIDE CHAIN' 
4 1 ARG T 47  ? ? 0.076 'SIDE CHAIN' 
5 1 ARG Z 243 ? ? 0.089 'SIDE CHAIN' 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8BAA 
_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                    8BAA 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.2 
_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               8237 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 GroEL-GroES-ADP.AlF3-Rubisco 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8BAA 
_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               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8BAA 
_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   293 
_em_vitrification.instrument            SPOTITON 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'The grid was prepared using a chameleon (SPT Labtech).' 
# 
_em_experiment.entry_id                8BAA 
_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 LYS 526 ? A LYS 525 
2   1 Y 1 A ASN 527 ? A ASN 526 
3   1 Y 1 A ASP 528 ? A ASP 527 
4   1 Y 1 A ALA 529 ? A ALA 528 
5   1 Y 1 A ALA 530 ? A ALA 529 
6   1 Y 1 A ASP 531 ? A ASP 530 
7   1 Y 1 A LEU 532 ? A LEU 531 
8   1 Y 1 A GLY 533 ? A GLY 532 
9   1 Y 1 A ALA 534 ? A ALA 533 
10  1 Y 1 A ALA 535 ? A ALA 534 
11  1 Y 1 A GLY 536 ? A GLY 535 
12  1 Y 1 A GLY 537 ? A GLY 536 
13  1 Y 1 A MET 538 ? A MET 537 
14  1 Y 1 A GLY 539 ? A GLY 538 
15  1 Y 1 A GLY 540 ? A GLY 539 
16  1 Y 1 A MET 541 ? A MET 540 
17  1 Y 1 A GLY 542 ? A GLY 541 
18  1 Y 1 A GLY 543 ? A GLY 542 
19  1 Y 1 A MET 544 ? A MET 543 
20  1 Y 1 A GLY 545 ? A GLY 544 
21  1 Y 1 A GLY 546 ? A GLY 545 
22  1 Y 1 A MET 547 ? A MET 546 
23  1 Y 1 A MET 548 ? A MET 547 
24  1 Y 1 B LYS 526 ? B LYS 525 
25  1 Y 1 B ASN 527 ? B ASN 526 
26  1 Y 1 B ASP 528 ? B ASP 527 
27  1 Y 1 B ALA 529 ? B ALA 528 
28  1 Y 1 B ALA 530 ? B ALA 529 
29  1 Y 1 B ASP 531 ? B ASP 530 
30  1 Y 1 B LEU 532 ? B LEU 531 
31  1 Y 1 B GLY 533 ? B GLY 532 
32  1 Y 1 B ALA 534 ? B ALA 533 
33  1 Y 1 B ALA 535 ? B ALA 534 
34  1 Y 1 B GLY 536 ? B GLY 535 
35  1 Y 1 B GLY 537 ? B GLY 536 
36  1 Y 1 B MET 538 ? B MET 537 
37  1 Y 1 B GLY 539 ? B GLY 538 
38  1 Y 1 B GLY 540 ? B GLY 539 
39  1 Y 1 B MET 541 ? B MET 540 
40  1 Y 1 B GLY 542 ? B GLY 541 
41  1 Y 1 B GLY 543 ? B GLY 542 
42  1 Y 1 B MET 544 ? B MET 543 
43  1 Y 1 B GLY 545 ? B GLY 544 
44  1 Y 1 B GLY 546 ? B GLY 545 
45  1 Y 1 B MET 547 ? B MET 546 
46  1 Y 1 B MET 548 ? B MET 547 
47  1 Y 1 C LYS 526 ? C LYS 525 
48  1 Y 1 C ASN 527 ? C ASN 526 
49  1 Y 1 C ASP 528 ? C ASP 527 
50  1 Y 1 C ALA 529 ? C ALA 528 
51  1 Y 1 C ALA 530 ? C ALA 529 
52  1 Y 1 C ASP 531 ? C ASP 530 
53  1 Y 1 C LEU 532 ? C LEU 531 
54  1 Y 1 C GLY 533 ? C GLY 532 
55  1 Y 1 C ALA 534 ? C ALA 533 
56  1 Y 1 C ALA 535 ? C ALA 534 
57  1 Y 1 C GLY 536 ? C GLY 535 
58  1 Y 1 C GLY 537 ? C GLY 536 
59  1 Y 1 C MET 538 ? C MET 537 
60  1 Y 1 C GLY 539 ? C GLY 538 
61  1 Y 1 C GLY 540 ? C GLY 539 
62  1 Y 1 C MET 541 ? C MET 540 
63  1 Y 1 C GLY 542 ? C GLY 541 
64  1 Y 1 C GLY 543 ? C GLY 542 
65  1 Y 1 C MET 544 ? C MET 543 
66  1 Y 1 C GLY 545 ? C GLY 544 
67  1 Y 1 C GLY 546 ? C GLY 545 
68  1 Y 1 C MET 547 ? C MET 546 
69  1 Y 1 C MET 548 ? C MET 547 
70  1 Y 1 D LYS 526 ? D LYS 525 
71  1 Y 1 D ASN 527 ? D ASN 526 
72  1 Y 1 D ASP 528 ? D ASP 527 
73  1 Y 1 D ALA 529 ? D ALA 528 
74  1 Y 1 D ALA 530 ? D ALA 529 
75  1 Y 1 D ASP 531 ? D ASP 530 
76  1 Y 1 D LEU 532 ? D LEU 531 
77  1 Y 1 D GLY 533 ? D GLY 532 
78  1 Y 1 D ALA 534 ? D ALA 533 
79  1 Y 1 D ALA 535 ? D ALA 534 
80  1 Y 1 D GLY 536 ? D GLY 535 
81  1 Y 1 D GLY 537 ? D GLY 536 
82  1 Y 1 D MET 538 ? D MET 537 
83  1 Y 1 D GLY 539 ? D GLY 538 
84  1 Y 1 D GLY 540 ? D GLY 539 
85  1 Y 1 D MET 541 ? D MET 540 
86  1 Y 1 D GLY 542 ? D GLY 541 
87  1 Y 1 D GLY 543 ? D GLY 542 
88  1 Y 1 D MET 544 ? D MET 543 
89  1 Y 1 D GLY 545 ? D GLY 544 
90  1 Y 1 D GLY 546 ? D GLY 545 
91  1 Y 1 D MET 547 ? D MET 546 
92  1 Y 1 D MET 548 ? D MET 547 
93  1 Y 1 E LYS 526 ? E LYS 525 
94  1 Y 1 E ASN 527 ? E ASN 526 
95  1 Y 1 E ASP 528 ? E ASP 527 
96  1 Y 1 E ALA 529 ? E ALA 528 
97  1 Y 1 E ALA 530 ? E ALA 529 
98  1 Y 1 E ASP 531 ? E ASP 530 
99  1 Y 1 E LEU 532 ? E LEU 531 
100 1 Y 1 E GLY 533 ? E GLY 532 
101 1 Y 1 E ALA 534 ? E ALA 533 
102 1 Y 1 E ALA 535 ? E ALA 534 
103 1 Y 1 E GLY 536 ? E GLY 535 
104 1 Y 1 E GLY 537 ? E GLY 536 
105 1 Y 1 E MET 538 ? E MET 537 
106 1 Y 1 E GLY 539 ? E GLY 538 
107 1 Y 1 E GLY 540 ? E GLY 539 
108 1 Y 1 E MET 541 ? E MET 540 
109 1 Y 1 E GLY 542 ? E GLY 541 
110 1 Y 1 E GLY 543 ? E GLY 542 
111 1 Y 1 E MET 544 ? E MET 543 
112 1 Y 1 E GLY 545 ? E GLY 544 
113 1 Y 1 E GLY 546 ? E GLY 545 
114 1 Y 1 E MET 547 ? E MET 546 
115 1 Y 1 E MET 548 ? E MET 547 
116 1 Y 1 F LYS 526 ? F LYS 525 
117 1 Y 1 F ASN 527 ? F ASN 526 
118 1 Y 1 F ASP 528 ? F ASP 527 
119 1 Y 1 F ALA 529 ? F ALA 528 
120 1 Y 1 F ALA 530 ? F ALA 529 
121 1 Y 1 F ASP 531 ? F ASP 530 
122 1 Y 1 F LEU 532 ? F LEU 531 
123 1 Y 1 F GLY 533 ? F GLY 532 
124 1 Y 1 F ALA 534 ? F ALA 533 
125 1 Y 1 F ALA 535 ? F ALA 534 
126 1 Y 1 F GLY 536 ? F GLY 535 
127 1 Y 1 F GLY 537 ? F GLY 536 
128 1 Y 1 F MET 538 ? F MET 537 
129 1 Y 1 F GLY 539 ? F GLY 538 
130 1 Y 1 F GLY 540 ? F GLY 539 
131 1 Y 1 F MET 541 ? F MET 540 
132 1 Y 1 F GLY 542 ? F GLY 541 
133 1 Y 1 F GLY 543 ? F GLY 542 
134 1 Y 1 F MET 544 ? F MET 543 
135 1 Y 1 F GLY 545 ? F GLY 544 
136 1 Y 1 F GLY 546 ? F GLY 545 
137 1 Y 1 F MET 547 ? F MET 546 
138 1 Y 1 F MET 548 ? F MET 547 
139 1 Y 1 G LYS 526 ? G LYS 525 
140 1 Y 1 G ASN 527 ? G ASN 526 
141 1 Y 1 G ASP 528 ? G ASP 527 
142 1 Y 1 G ALA 529 ? G ALA 528 
143 1 Y 1 G ALA 530 ? G ALA 529 
144 1 Y 1 G ASP 531 ? G ASP 530 
145 1 Y 1 G LEU 532 ? G LEU 531 
146 1 Y 1 G GLY 533 ? G GLY 532 
147 1 Y 1 G ALA 534 ? G ALA 533 
148 1 Y 1 G ALA 535 ? G ALA 534 
149 1 Y 1 G GLY 536 ? G GLY 535 
150 1 Y 1 G GLY 537 ? G GLY 536 
151 1 Y 1 G MET 538 ? G MET 537 
152 1 Y 1 G GLY 539 ? G GLY 538 
153 1 Y 1 G GLY 540 ? G GLY 539 
154 1 Y 1 G MET 541 ? G MET 540 
155 1 Y 1 G GLY 542 ? G GLY 541 
156 1 Y 1 G GLY 543 ? G GLY 542 
157 1 Y 1 G MET 544 ? G MET 543 
158 1 Y 1 G GLY 545 ? G GLY 544 
159 1 Y 1 G GLY 546 ? G GLY 545 
160 1 Y 1 G MET 547 ? G MET 546 
161 1 Y 1 G MET 548 ? G MET 547 
162 1 Y 1 H PRO 525 ? H PRO 524 
163 1 Y 1 H LYS 526 ? H LYS 525 
164 1 Y 1 H ASN 527 ? H ASN 526 
165 1 Y 1 H ASP 528 ? H ASP 527 
166 1 Y 1 H ALA 529 ? H ALA 528 
167 1 Y 1 H ALA 530 ? H ALA 529 
168 1 Y 1 H ASP 531 ? H ASP 530 
169 1 Y 1 H LEU 532 ? H LEU 531 
170 1 Y 1 H GLY 533 ? H GLY 532 
171 1 Y 1 H ALA 534 ? H ALA 533 
172 1 Y 1 H ALA 535 ? H ALA 534 
173 1 Y 1 H GLY 536 ? H GLY 535 
174 1 Y 1 H GLY 537 ? H GLY 536 
175 1 Y 1 H MET 538 ? H MET 537 
176 1 Y 1 H GLY 539 ? H GLY 538 
177 1 Y 1 H GLY 540 ? H GLY 539 
178 1 Y 1 H MET 541 ? H MET 540 
179 1 Y 1 H GLY 542 ? H GLY 541 
180 1 Y 1 H GLY 543 ? H GLY 542 
181 1 Y 1 H MET 544 ? H MET 543 
182 1 Y 1 H GLY 545 ? H GLY 544 
183 1 Y 1 H GLY 546 ? H GLY 545 
184 1 Y 1 H MET 547 ? H MET 546 
185 1 Y 1 H MET 548 ? H MET 547 
186 1 Y 1 I PRO 525 ? I PRO 524 
187 1 Y 1 I LYS 526 ? I LYS 525 
188 1 Y 1 I ASN 527 ? I ASN 526 
189 1 Y 1 I ASP 528 ? I ASP 527 
190 1 Y 1 I ALA 529 ? I ALA 528 
191 1 Y 1 I ALA 530 ? I ALA 529 
192 1 Y 1 I ASP 531 ? I ASP 530 
193 1 Y 1 I LEU 532 ? I LEU 531 
194 1 Y 1 I GLY 533 ? I GLY 532 
195 1 Y 1 I ALA 534 ? I ALA 533 
196 1 Y 1 I ALA 535 ? I ALA 534 
197 1 Y 1 I GLY 536 ? I GLY 535 
198 1 Y 1 I GLY 537 ? I GLY 536 
199 1 Y 1 I MET 538 ? I MET 537 
200 1 Y 1 I GLY 539 ? I GLY 538 
201 1 Y 1 I GLY 540 ? I GLY 539 
202 1 Y 1 I MET 541 ? I MET 540 
203 1 Y 1 I GLY 542 ? I GLY 541 
204 1 Y 1 I GLY 543 ? I GLY 542 
205 1 Y 1 I MET 544 ? I MET 543 
206 1 Y 1 I GLY 545 ? I GLY 544 
207 1 Y 1 I GLY 546 ? I GLY 545 
208 1 Y 1 I MET 547 ? I MET 546 
209 1 Y 1 I MET 548 ? I MET 547 
210 1 Y 1 J PRO 525 ? J PRO 524 
211 1 Y 1 J LYS 526 ? J LYS 525 
212 1 Y 1 J ASN 527 ? J ASN 526 
213 1 Y 1 J ASP 528 ? J ASP 527 
214 1 Y 1 J ALA 529 ? J ALA 528 
215 1 Y 1 J ALA 530 ? J ALA 529 
216 1 Y 1 J ASP 531 ? J ASP 530 
217 1 Y 1 J LEU 532 ? J LEU 531 
218 1 Y 1 J GLY 533 ? J GLY 532 
219 1 Y 1 J ALA 534 ? J ALA 533 
220 1 Y 1 J ALA 535 ? J ALA 534 
221 1 Y 1 J GLY 536 ? J GLY 535 
222 1 Y 1 J GLY 537 ? J GLY 536 
223 1 Y 1 J MET 538 ? J MET 537 
224 1 Y 1 J GLY 539 ? J GLY 538 
225 1 Y 1 J GLY 540 ? J GLY 539 
226 1 Y 1 J MET 541 ? J MET 540 
227 1 Y 1 J GLY 542 ? J GLY 541 
228 1 Y 1 J GLY 543 ? J GLY 542 
229 1 Y 1 J MET 544 ? J MET 543 
230 1 Y 1 J GLY 545 ? J GLY 544 
231 1 Y 1 J GLY 546 ? J GLY 545 
232 1 Y 1 J MET 547 ? J MET 546 
233 1 Y 1 J MET 548 ? J MET 547 
234 1 Y 1 K PRO 525 ? K PRO 524 
235 1 Y 1 K LYS 526 ? K LYS 525 
236 1 Y 1 K ASN 527 ? K ASN 526 
237 1 Y 1 K ASP 528 ? K ASP 527 
238 1 Y 1 K ALA 529 ? K ALA 528 
239 1 Y 1 K ALA 530 ? K ALA 529 
240 1 Y 1 K ASP 531 ? K ASP 530 
241 1 Y 1 K LEU 532 ? K LEU 531 
242 1 Y 1 K GLY 533 ? K GLY 532 
243 1 Y 1 K ALA 534 ? K ALA 533 
244 1 Y 1 K ALA 535 ? K ALA 534 
245 1 Y 1 K GLY 536 ? K GLY 535 
246 1 Y 1 K GLY 537 ? K GLY 536 
247 1 Y 1 K MET 538 ? K MET 537 
248 1 Y 1 K GLY 539 ? K GLY 538 
249 1 Y 1 K GLY 540 ? K GLY 539 
250 1 Y 1 K MET 541 ? K MET 540 
251 1 Y 1 K GLY 542 ? K GLY 541 
252 1 Y 1 K GLY 543 ? K GLY 542 
253 1 Y 1 K MET 544 ? K MET 543 
254 1 Y 1 K GLY 545 ? K GLY 544 
255 1 Y 1 K GLY 546 ? K GLY 545 
256 1 Y 1 K MET 547 ? K MET 546 
257 1 Y 1 K MET 548 ? K MET 547 
258 1 Y 1 L PRO 525 ? L PRO 524 
259 1 Y 1 L LYS 526 ? L LYS 525 
260 1 Y 1 L ASN 527 ? L ASN 526 
261 1 Y 1 L ASP 528 ? L ASP 527 
262 1 Y 1 L ALA 529 ? L ALA 528 
263 1 Y 1 L ALA 530 ? L ALA 529 
264 1 Y 1 L ASP 531 ? L ASP 530 
265 1 Y 1 L LEU 532 ? L LEU 531 
266 1 Y 1 L GLY 533 ? L GLY 532 
267 1 Y 1 L ALA 534 ? L ALA 533 
268 1 Y 1 L ALA 535 ? L ALA 534 
269 1 Y 1 L GLY 536 ? L GLY 535 
270 1 Y 1 L GLY 537 ? L GLY 536 
271 1 Y 1 L MET 538 ? L MET 537 
272 1 Y 1 L GLY 539 ? L GLY 538 
273 1 Y 1 L GLY 540 ? L GLY 539 
274 1 Y 1 L MET 541 ? L MET 540 
275 1 Y 1 L GLY 542 ? L GLY 541 
276 1 Y 1 L GLY 543 ? L GLY 542 
277 1 Y 1 L MET 544 ? L MET 543 
278 1 Y 1 L GLY 545 ? L GLY 544 
279 1 Y 1 L GLY 546 ? L GLY 545 
280 1 Y 1 L MET 547 ? L MET 546 
281 1 Y 1 L MET 548 ? L MET 547 
282 1 Y 1 M PRO 525 ? M PRO 524 
283 1 Y 1 M LYS 526 ? M LYS 525 
284 1 Y 1 M ASN 527 ? M ASN 526 
285 1 Y 1 M ASP 528 ? M ASP 527 
286 1 Y 1 M ALA 529 ? M ALA 528 
287 1 Y 1 M ALA 530 ? M ALA 529 
288 1 Y 1 M ASP 531 ? M ASP 530 
289 1 Y 1 M LEU 532 ? M LEU 531 
290 1 Y 1 M GLY 533 ? M GLY 532 
291 1 Y 1 M ALA 534 ? M ALA 533 
292 1 Y 1 M ALA 535 ? M ALA 534 
293 1 Y 1 M GLY 536 ? M GLY 535 
294 1 Y 1 M GLY 537 ? M GLY 536 
295 1 Y 1 M MET 538 ? M MET 537 
296 1 Y 1 M GLY 539 ? M GLY 538 
297 1 Y 1 M GLY 540 ? M GLY 539 
298 1 Y 1 M MET 541 ? M MET 540 
299 1 Y 1 M GLY 542 ? M GLY 541 
300 1 Y 1 M GLY 543 ? M GLY 542 
301 1 Y 1 M MET 544 ? M MET 543 
302 1 Y 1 M GLY 545 ? M GLY 544 
303 1 Y 1 M GLY 546 ? M GLY 545 
304 1 Y 1 M MET 547 ? M MET 546 
305 1 Y 1 M MET 548 ? M MET 547 
306 1 Y 1 N PRO 525 ? N PRO 524 
307 1 Y 1 N LYS 526 ? N LYS 525 
308 1 Y 1 N ASN 527 ? N ASN 526 
309 1 Y 1 N ASP 528 ? N ASP 527 
310 1 Y 1 N ALA 529 ? N ALA 528 
311 1 Y 1 N ALA 530 ? N ALA 529 
312 1 Y 1 N ASP 531 ? N ASP 530 
313 1 Y 1 N LEU 532 ? N LEU 531 
314 1 Y 1 N GLY 533 ? N GLY 532 
315 1 Y 1 N ALA 534 ? N ALA 533 
316 1 Y 1 N ALA 535 ? N ALA 534 
317 1 Y 1 N GLY 536 ? N GLY 535 
318 1 Y 1 N GLY 537 ? N GLY 536 
319 1 Y 1 N MET 538 ? N MET 537 
320 1 Y 1 N GLY 539 ? N GLY 538 
321 1 Y 1 N GLY 540 ? N GLY 539 
322 1 Y 1 N MET 541 ? N MET 540 
323 1 Y 1 N GLY 542 ? N GLY 541 
324 1 Y 1 N GLY 543 ? N GLY 542 
325 1 Y 1 N MET 544 ? N MET 543 
326 1 Y 1 N GLY 545 ? N GLY 544 
327 1 Y 1 N GLY 546 ? N GLY 545 
328 1 Y 1 N MET 547 ? N MET 546 
329 1 Y 1 N MET 548 ? N MET 547 
330 1 Y 1 Z MET 1   ? V MET 1   
331 1 Y 1 Z ARG 461 ? V ARG 461 
332 1 Y 1 Z SER 462 ? V SER 462 
333 1 Y 1 Z ALA 463 ? V ALA 463 
334 1 Y 1 Z LEU 464 ? V LEU 464 
335 1 Y 1 Z PRO 465 ? V PRO 465 
336 1 Y 1 Z ALA 466 ? V ALA 466 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
AF3 AL     AL N N 43  
AF3 F1     F  N N 44  
AF3 F2     F  N N 45  
AF3 F3     F  N N 46  
ALA N      N  N N 47  
ALA CA     C  N S 48  
ALA C      C  N N 49  
ALA O      O  N N 50  
ALA CB     C  N N 51  
ALA OXT    O  N N 52  
ALA H      H  N N 53  
ALA H2     H  N N 54  
ALA HA     H  N N 55  
ALA HB1    H  N N 56  
ALA HB2    H  N N 57  
ALA HB3    H  N N 58  
ALA HXT    H  N N 59  
ARG N      N  N N 60  
ARG CA     C  N S 61  
ARG C      C  N N 62  
ARG O      O  N N 63  
ARG CB     C  N N 64  
ARG CG     C  N N 65  
ARG CD     C  N N 66  
ARG NE     N  N N 67  
ARG CZ     C  N N 68  
ARG NH1    N  N N 69  
ARG NH2    N  N N 70  
ARG OXT    O  N N 71  
ARG H      H  N N 72  
ARG H2     H  N N 73  
ARG HA     H  N N 74  
ARG HB2    H  N N 75  
ARG HB3    H  N N 76  
ARG HG2    H  N N 77  
ARG HG3    H  N N 78  
ARG HD2    H  N N 79  
ARG HD3    H  N N 80  
ARG HE     H  N N 81  
ARG HH11   H  N N 82  
ARG HH12   H  N N 83  
ARG HH21   H  N N 84  
ARG HH22   H  N N 85  
ARG HXT    H  N N 86  
ASN N      N  N N 87  
ASN CA     C  N S 88  
ASN C      C  N N 89  
ASN O      O  N N 90  
ASN CB     C  N N 91  
ASN CG     C  N N 92  
ASN OD1    O  N N 93  
ASN ND2    N  N N 94  
ASN OXT    O  N N 95  
ASN H      H  N N 96  
ASN H2     H  N N 97  
ASN HA     H  N N 98  
ASN HB2    H  N N 99  
ASN HB3    H  N N 100 
ASN HD21   H  N N 101 
ASN HD22   H  N N 102 
ASN HXT    H  N N 103 
ASP N      N  N N 104 
ASP CA     C  N S 105 
ASP C      C  N N 106 
ASP O      O  N N 107 
ASP CB     C  N N 108 
ASP CG     C  N N 109 
ASP OD1    O  N N 110 
ASP OD2    O  N N 111 
ASP OXT    O  N N 112 
ASP H      H  N N 113 
ASP H2     H  N N 114 
ASP HA     H  N N 115 
ASP HB2    H  N N 116 
ASP HB3    H  N N 117 
ASP HD2    H  N N 118 
ASP HXT    H  N N 119 
CYS N      N  N N 120 
CYS CA     C  N R 121 
CYS C      C  N N 122 
CYS O      O  N N 123 
CYS CB     C  N N 124 
CYS SG     S  N N 125 
CYS OXT    O  N N 126 
CYS H      H  N N 127 
CYS H2     H  N N 128 
CYS HA     H  N N 129 
CYS HB2    H  N N 130 
CYS HB3    H  N N 131 
CYS HG     H  N N 132 
CYS HXT    H  N N 133 
GLN N      N  N N 134 
GLN CA     C  N S 135 
GLN C      C  N N 136 
GLN O      O  N N 137 
GLN CB     C  N N 138 
GLN CG     C  N N 139 
GLN CD     C  N N 140 
GLN OE1    O  N N 141 
GLN NE2    N  N N 142 
GLN OXT    O  N N 143 
GLN H      H  N N 144 
GLN H2     H  N N 145 
GLN HA     H  N N 146 
GLN HB2    H  N N 147 
GLN HB3    H  N N 148 
GLN HG2    H  N N 149 
GLN HG3    H  N N 150 
GLN HE21   H  N N 151 
GLN HE22   H  N N 152 
GLN HXT    H  N N 153 
GLU N      N  N N 154 
GLU CA     C  N S 155 
GLU C      C  N N 156 
GLU O      O  N N 157 
GLU CB     C  N N 158 
GLU CG     C  N N 159 
GLU CD     C  N N 160 
GLU OE1    O  N N 161 
GLU OE2    O  N N 162 
GLU OXT    O  N N 163 
GLU H      H  N N 164 
GLU H2     H  N N 165 
GLU HA     H  N N 166 
GLU HB2    H  N N 167 
GLU HB3    H  N N 168 
GLU HG2    H  N N 169 
GLU HG3    H  N N 170 
GLU HE2    H  N N 171 
GLU HXT    H  N N 172 
GLY N      N  N N 173 
GLY CA     C  N N 174 
GLY C      C  N N 175 
GLY O      O  N N 176 
GLY OXT    O  N N 177 
GLY H      H  N N 178 
GLY H2     H  N N 179 
GLY HA2    H  N N 180 
GLY HA3    H  N N 181 
GLY HXT    H  N N 182 
HIS N      N  N N 183 
HIS CA     C  N S 184 
HIS C      C  N N 185 
HIS O      O  N N 186 
HIS CB     C  N N 187 
HIS CG     C  Y N 188 
HIS ND1    N  Y N 189 
HIS CD2    C  Y N 190 
HIS CE1    C  Y N 191 
HIS NE2    N  Y N 192 
HIS OXT    O  N N 193 
HIS H      H  N N 194 
HIS H2     H  N N 195 
HIS HA     H  N N 196 
HIS HB2    H  N N 197 
HIS HB3    H  N N 198 
HIS HD1    H  N N 199 
HIS HD2    H  N N 200 
HIS HE1    H  N N 201 
HIS HE2    H  N N 202 
HIS HXT    H  N N 203 
ILE N      N  N N 204 
ILE CA     C  N S 205 
ILE C      C  N N 206 
ILE O      O  N N 207 
ILE CB     C  N S 208 
ILE CG1    C  N N 209 
ILE CG2    C  N N 210 
ILE CD1    C  N N 211 
ILE OXT    O  N N 212 
ILE H      H  N N 213 
ILE H2     H  N N 214 
ILE HA     H  N N 215 
ILE HB     H  N N 216 
ILE HG12   H  N N 217 
ILE HG13   H  N N 218 
ILE HG21   H  N N 219 
ILE HG22   H  N N 220 
ILE HG23   H  N N 221 
ILE HD11   H  N N 222 
ILE HD12   H  N N 223 
ILE HD13   H  N N 224 
ILE HXT    H  N N 225 
K   K      K  N N 226 
LEU N      N  N N 227 
LEU CA     C  N S 228 
LEU C      C  N N 229 
LEU O      O  N N 230 
LEU CB     C  N N 231 
LEU CG     C  N N 232 
LEU CD1    C  N N 233 
LEU CD2    C  N N 234 
LEU OXT    O  N N 235 
LEU H      H  N N 236 
LEU H2     H  N N 237 
LEU HA     H  N N 238 
LEU HB2    H  N N 239 
LEU HB3    H  N N 240 
LEU HG     H  N N 241 
LEU HD11   H  N N 242 
LEU HD12   H  N N 243 
LEU HD13   H  N N 244 
LEU HD21   H  N N 245 
LEU HD22   H  N N 246 
LEU HD23   H  N N 247 
LEU HXT    H  N N 248 
LYS N      N  N N 249 
LYS CA     C  N S 250 
LYS C      C  N N 251 
LYS O      O  N N 252 
LYS CB     C  N N 253 
LYS CG     C  N N 254 
LYS CD     C  N N 255 
LYS CE     C  N N 256 
LYS NZ     N  N N 257 
LYS OXT    O  N N 258 
LYS H      H  N N 259 
LYS H2     H  N N 260 
LYS HA     H  N N 261 
LYS HB2    H  N N 262 
LYS HB3    H  N N 263 
LYS HG2    H  N N 264 
LYS HG3    H  N N 265 
LYS HD2    H  N N 266 
LYS HD3    H  N N 267 
LYS HE2    H  N N 268 
LYS HE3    H  N N 269 
LYS HZ1    H  N N 270 
LYS HZ2    H  N N 271 
LYS HZ3    H  N N 272 
LYS HXT    H  N N 273 
MET N      N  N N 274 
MET CA     C  N S 275 
MET C      C  N N 276 
MET O      O  N N 277 
MET CB     C  N N 278 
MET CG     C  N N 279 
MET SD     S  N N 280 
MET CE     C  N N 281 
MET OXT    O  N N 282 
MET H      H  N N 283 
MET H2     H  N N 284 
MET HA     H  N N 285 
MET HB2    H  N N 286 
MET HB3    H  N N 287 
MET HG2    H  N N 288 
MET HG3    H  N N 289 
MET HE1    H  N N 290 
MET HE2    H  N N 291 
MET HE3    H  N N 292 
MET HXT    H  N N 293 
MG  MG     MG N N 294 
PHE N      N  N N 295 
PHE CA     C  N S 296 
PHE C      C  N N 297 
PHE O      O  N N 298 
PHE CB     C  N N 299 
PHE CG     C  Y N 300 
PHE CD1    C  Y N 301 
PHE CD2    C  Y N 302 
PHE CE1    C  Y N 303 
PHE CE2    C  Y N 304 
PHE CZ     C  Y N 305 
PHE OXT    O  N N 306 
PHE H      H  N N 307 
PHE H2     H  N N 308 
PHE HA     H  N N 309 
PHE HB2    H  N N 310 
PHE HB3    H  N N 311 
PHE HD1    H  N N 312 
PHE HD2    H  N N 313 
PHE HE1    H  N N 314 
PHE HE2    H  N N 315 
PHE HZ     H  N N 316 
PHE HXT    H  N N 317 
PRO N      N  N N 318 
PRO CA     C  N S 319 
PRO C      C  N N 320 
PRO O      O  N N 321 
PRO CB     C  N N 322 
PRO CG     C  N N 323 
PRO CD     C  N N 324 
PRO OXT    O  N N 325 
PRO H      H  N N 326 
PRO HA     H  N N 327 
PRO HB2    H  N N 328 
PRO HB3    H  N N 329 
PRO HG2    H  N N 330 
PRO HG3    H  N N 331 
PRO HD2    H  N N 332 
PRO HD3    H  N N 333 
PRO HXT    H  N N 334 
SER N      N  N N 335 
SER CA     C  N S 336 
SER C      C  N N 337 
SER O      O  N N 338 
SER CB     C  N N 339 
SER OG     O  N N 340 
SER OXT    O  N N 341 
SER H      H  N N 342 
SER H2     H  N N 343 
SER HA     H  N N 344 
SER HB2    H  N N 345 
SER HB3    H  N N 346 
SER HG     H  N N 347 
SER HXT    H  N N 348 
THR N      N  N N 349 
THR CA     C  N S 350 
THR C      C  N N 351 
THR O      O  N N 352 
THR CB     C  N R 353 
THR OG1    O  N N 354 
THR CG2    C  N N 355 
THR OXT    O  N N 356 
THR H      H  N N 357 
THR H2     H  N N 358 
THR HA     H  N N 359 
THR HB     H  N N 360 
THR HG1    H  N N 361 
THR HG21   H  N N 362 
THR HG22   H  N N 363 
THR HG23   H  N N 364 
THR HXT    H  N N 365 
TRP N      N  N N 366 
TRP CA     C  N S 367 
TRP C      C  N N 368 
TRP O      O  N N 369 
TRP CB     C  N N 370 
TRP CG     C  Y N 371 
TRP CD1    C  Y N 372 
TRP CD2    C  Y N 373 
TRP NE1    N  Y N 374 
TRP CE2    C  Y N 375 
TRP CE3    C  Y N 376 
TRP CZ2    C  Y N 377 
TRP CZ3    C  Y N 378 
TRP CH2    C  Y N 379 
TRP OXT    O  N N 380 
TRP H      H  N N 381 
TRP H2     H  N N 382 
TRP HA     H  N N 383 
TRP HB2    H  N N 384 
TRP HB3    H  N N 385 
TRP HD1    H  N N 386 
TRP HE1    H  N N 387 
TRP HE3    H  N N 388 
TRP HZ2    H  N N 389 
TRP HZ3    H  N N 390 
TRP HH2    H  N N 391 
TRP HXT    H  N N 392 
TYR N      N  N N 393 
TYR CA     C  N S 394 
TYR C      C  N N 395 
TYR O      O  N N 396 
TYR CB     C  N N 397 
TYR CG     C  Y N 398 
TYR CD1    C  Y N 399 
TYR CD2    C  Y N 400 
TYR CE1    C  Y N 401 
TYR CE2    C  Y N 402 
TYR CZ     C  Y N 403 
TYR OH     O  N N 404 
TYR OXT    O  N N 405 
TYR H      H  N N 406 
TYR H2     H  N N 407 
TYR HA     H  N N 408 
TYR HB2    H  N N 409 
TYR HB3    H  N N 410 
TYR HD1    H  N N 411 
TYR HD2    H  N N 412 
TYR HE1    H  N N 413 
TYR HE2    H  N N 414 
TYR HH     H  N N 415 
TYR HXT    H  N N 416 
VAL N      N  N N 417 
VAL CA     C  N S 418 
VAL C      C  N N 419 
VAL O      O  N N 420 
VAL CB     C  N N 421 
VAL CG1    C  N N 422 
VAL CG2    C  N N 423 
VAL OXT    O  N N 424 
VAL H      H  N N 425 
VAL H2     H  N N 426 
VAL HA     H  N N 427 
VAL HB     H  N N 428 
VAL HG11   H  N N 429 
VAL HG12   H  N N 430 
VAL HG13   H  N N 431 
VAL HG21   H  N N 432 
VAL HG22   H  N N 433 
VAL HG23   H  N N 434 
VAL HXT    H  N N 435 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
AF3 AL    F1     sing N N 45  
AF3 AL    F2     sing N N 46  
AF3 AL    F3     sing N N 47  
ALA N     CA     sing N N 48  
ALA N     H      sing N N 49  
ALA N     H2     sing N N 50  
ALA CA    C      sing N N 51  
ALA CA    CB     sing N N 52  
ALA CA    HA     sing N N 53  
ALA C     O      doub N N 54  
ALA C     OXT    sing N N 55  
ALA CB    HB1    sing N N 56  
ALA CB    HB2    sing N N 57  
ALA CB    HB3    sing N N 58  
ALA OXT   HXT    sing N N 59  
ARG N     CA     sing N N 60  
ARG N     H      sing N N 61  
ARG N     H2     sing N N 62  
ARG CA    C      sing N N 63  
ARG CA    CB     sing N N 64  
ARG CA    HA     sing N N 65  
ARG C     O      doub N N 66  
ARG C     OXT    sing N N 67  
ARG CB    CG     sing N N 68  
ARG CB    HB2    sing N N 69  
ARG CB    HB3    sing N N 70  
ARG CG    CD     sing N N 71  
ARG CG    HG2    sing N N 72  
ARG CG    HG3    sing N N 73  
ARG CD    NE     sing N N 74  
ARG CD    HD2    sing N N 75  
ARG CD    HD3    sing N N 76  
ARG NE    CZ     sing N N 77  
ARG NE    HE     sing N N 78  
ARG CZ    NH1    sing N N 79  
ARG CZ    NH2    doub N N 80  
ARG NH1   HH11   sing N N 81  
ARG NH1   HH12   sing N N 82  
ARG NH2   HH21   sing N N 83  
ARG NH2   HH22   sing N N 84  
ARG OXT   HXT    sing N N 85  
ASN N     CA     sing N N 86  
ASN N     H      sing N N 87  
ASN N     H2     sing N N 88  
ASN CA    C      sing N N 89  
ASN CA    CB     sing N N 90  
ASN CA    HA     sing N N 91  
ASN C     O      doub N N 92  
ASN C     OXT    sing N N 93  
ASN CB    CG     sing N N 94  
ASN CB    HB2    sing N N 95  
ASN CB    HB3    sing N N 96  
ASN CG    OD1    doub N N 97  
ASN CG    ND2    sing N N 98  
ASN ND2   HD21   sing N N 99  
ASN ND2   HD22   sing N N 100 
ASN OXT   HXT    sing N N 101 
ASP N     CA     sing N N 102 
ASP N     H      sing N N 103 
ASP N     H2     sing N N 104 
ASP CA    C      sing N N 105 
ASP CA    CB     sing N N 106 
ASP CA    HA     sing N N 107 
ASP C     O      doub N N 108 
ASP C     OXT    sing N N 109 
ASP CB    CG     sing N N 110 
ASP CB    HB2    sing N N 111 
ASP CB    HB3    sing N N 112 
ASP CG    OD1    doub N N 113 
ASP CG    OD2    sing N N 114 
ASP OD2   HD2    sing N N 115 
ASP OXT   HXT    sing N N 116 
CYS N     CA     sing N N 117 
CYS N     H      sing N N 118 
CYS N     H2     sing N N 119 
CYS CA    C      sing N N 120 
CYS CA    CB     sing N N 121 
CYS CA    HA     sing N N 122 
CYS C     O      doub N N 123 
CYS C     OXT    sing N N 124 
CYS CB    SG     sing N N 125 
CYS CB    HB2    sing N N 126 
CYS CB    HB3    sing N N 127 
CYS SG    HG     sing N N 128 
CYS OXT   HXT    sing N N 129 
GLN N     CA     sing N N 130 
GLN N     H      sing N N 131 
GLN N     H2     sing N N 132 
GLN CA    C      sing N N 133 
GLN CA    CB     sing N N 134 
GLN CA    HA     sing N N 135 
GLN C     O      doub N N 136 
GLN C     OXT    sing N N 137 
GLN CB    CG     sing N N 138 
GLN CB    HB2    sing N N 139 
GLN CB    HB3    sing N N 140 
GLN CG    CD     sing N N 141 
GLN CG    HG2    sing N N 142 
GLN CG    HG3    sing N N 143 
GLN CD    OE1    doub N N 144 
GLN CD    NE2    sing N N 145 
GLN NE2   HE21   sing N N 146 
GLN NE2   HE22   sing N N 147 
GLN OXT   HXT    sing N N 148 
GLU N     CA     sing N N 149 
GLU N     H      sing N N 150 
GLU N     H2     sing N N 151 
GLU CA    C      sing N N 152 
GLU CA    CB     sing N N 153 
GLU CA    HA     sing N N 154 
GLU C     O      doub N N 155 
GLU C     OXT    sing N N 156 
GLU CB    CG     sing N N 157 
GLU CB    HB2    sing N N 158 
GLU CB    HB3    sing N N 159 
GLU CG    CD     sing N N 160 
GLU CG    HG2    sing N N 161 
GLU CG    HG3    sing N N 162 
GLU CD    OE1    doub N N 163 
GLU CD    OE2    sing N N 164 
GLU OE2   HE2    sing N N 165 
GLU OXT   HXT    sing N N 166 
GLY N     CA     sing N N 167 
GLY N     H      sing N N 168 
GLY N     H2     sing N N 169 
GLY CA    C      sing N N 170 
GLY CA    HA2    sing N N 171 
GLY CA    HA3    sing N N 172 
GLY C     O      doub N N 173 
GLY C     OXT    sing N N 174 
GLY OXT   HXT    sing N N 175 
HIS N     CA     sing N N 176 
HIS N     H      sing N N 177 
HIS N     H2     sing N N 178 
HIS CA    C      sing N N 179 
HIS CA    CB     sing N N 180 
HIS CA    HA     sing N N 181 
HIS C     O      doub N N 182 
HIS C     OXT    sing N N 183 
HIS CB    CG     sing N N 184 
HIS CB    HB2    sing N N 185 
HIS CB    HB3    sing N N 186 
HIS CG    ND1    sing Y N 187 
HIS CG    CD2    doub Y N 188 
HIS ND1   CE1    doub Y N 189 
HIS ND1   HD1    sing N N 190 
HIS CD2   NE2    sing Y N 191 
HIS CD2   HD2    sing N N 192 
HIS CE1   NE2    sing Y N 193 
HIS CE1   HE1    sing N N 194 
HIS NE2   HE2    sing N N 195 
HIS OXT   HXT    sing N N 196 
ILE N     CA     sing N N 197 
ILE N     H      sing N N 198 
ILE N     H2     sing N N 199 
ILE CA    C      sing N N 200 
ILE CA    CB     sing N N 201 
ILE CA    HA     sing N N 202 
ILE C     O      doub N N 203 
ILE C     OXT    sing N N 204 
ILE CB    CG1    sing N N 205 
ILE CB    CG2    sing N N 206 
ILE CB    HB     sing N N 207 
ILE CG1   CD1    sing N N 208 
ILE CG1   HG12   sing N N 209 
ILE CG1   HG13   sing N N 210 
ILE CG2   HG21   sing N N 211 
ILE CG2   HG22   sing N N 212 
ILE CG2   HG23   sing N N 213 
ILE CD1   HD11   sing N N 214 
ILE CD1   HD12   sing N N 215 
ILE CD1   HD13   sing N N 216 
ILE OXT   HXT    sing N N 217 
LEU N     CA     sing N N 218 
LEU N     H      sing N N 219 
LEU N     H2     sing N N 220 
LEU CA    C      sing N N 221 
LEU CA    CB     sing N N 222 
LEU CA    HA     sing N N 223 
LEU C     O      doub N N 224 
LEU C     OXT    sing N N 225 
LEU CB    CG     sing N N 226 
LEU CB    HB2    sing N N 227 
LEU CB    HB3    sing N N 228 
LEU CG    CD1    sing N N 229 
LEU CG    CD2    sing N N 230 
LEU CG    HG     sing N N 231 
LEU CD1   HD11   sing N N 232 
LEU CD1   HD12   sing N N 233 
LEU CD1   HD13   sing N N 234 
LEU CD2   HD21   sing N N 235 
LEU CD2   HD22   sing N N 236 
LEU CD2   HD23   sing N N 237 
LEU OXT   HXT    sing N N 238 
LYS N     CA     sing N N 239 
LYS N     H      sing N N 240 
LYS N     H2     sing N N 241 
LYS CA    C      sing N N 242 
LYS CA    CB     sing N N 243 
LYS CA    HA     sing N N 244 
LYS C     O      doub N N 245 
LYS C     OXT    sing N N 246 
LYS CB    CG     sing N N 247 
LYS CB    HB2    sing N N 248 
LYS CB    HB3    sing N N 249 
LYS CG    CD     sing N N 250 
LYS CG    HG2    sing N N 251 
LYS CG    HG3    sing N N 252 
LYS CD    CE     sing N N 253 
LYS CD    HD2    sing N N 254 
LYS CD    HD3    sing N N 255 
LYS CE    NZ     sing N N 256 
LYS CE    HE2    sing N N 257 
LYS CE    HE3    sing N N 258 
LYS NZ    HZ1    sing N N 259 
LYS NZ    HZ2    sing N N 260 
LYS NZ    HZ3    sing N N 261 
LYS OXT   HXT    sing N N 262 
MET N     CA     sing N N 263 
MET N     H      sing N N 264 
MET N     H2     sing N N 265 
MET CA    C      sing N N 266 
MET CA    CB     sing N N 267 
MET CA    HA     sing N N 268 
MET C     O      doub N N 269 
MET C     OXT    sing N N 270 
MET CB    CG     sing N N 271 
MET CB    HB2    sing N N 272 
MET CB    HB3    sing N N 273 
MET CG    SD     sing N N 274 
MET CG    HG2    sing N N 275 
MET CG    HG3    sing N N 276 
MET SD    CE     sing N N 277 
MET CE    HE1    sing N N 278 
MET CE    HE2    sing N N 279 
MET CE    HE3    sing N N 280 
MET OXT   HXT    sing N N 281 
PHE N     CA     sing N N 282 
PHE N     H      sing N N 283 
PHE N     H2     sing N N 284 
PHE CA    C      sing N N 285 
PHE CA    CB     sing N N 286 
PHE CA    HA     sing N N 287 
PHE C     O      doub N N 288 
PHE C     OXT    sing N N 289 
PHE CB    CG     sing N N 290 
PHE CB    HB2    sing N N 291 
PHE CB    HB3    sing N N 292 
PHE CG    CD1    doub Y N 293 
PHE CG    CD2    sing Y N 294 
PHE CD1   CE1    sing Y N 295 
PHE CD1   HD1    sing N N 296 
PHE CD2   CE2    doub Y N 297 
PHE CD2   HD2    sing N N 298 
PHE CE1   CZ     doub Y N 299 
PHE CE1   HE1    sing N N 300 
PHE CE2   CZ     sing Y N 301 
PHE CE2   HE2    sing N N 302 
PHE CZ    HZ     sing N N 303 
PHE OXT   HXT    sing N N 304 
PRO N     CA     sing N N 305 
PRO N     CD     sing N N 306 
PRO N     H      sing N N 307 
PRO CA    C      sing N N 308 
PRO CA    CB     sing N N 309 
PRO CA    HA     sing N N 310 
PRO C     O      doub N N 311 
PRO C     OXT    sing N N 312 
PRO CB    CG     sing N N 313 
PRO CB    HB2    sing N N 314 
PRO CB    HB3    sing N N 315 
PRO CG    CD     sing N N 316 
PRO CG    HG2    sing N N 317 
PRO CG    HG3    sing N N 318 
PRO CD    HD2    sing N N 319 
PRO CD    HD3    sing N N 320 
PRO OXT   HXT    sing N N 321 
SER N     CA     sing N N 322 
SER N     H      sing N N 323 
SER N     H2     sing N N 324 
SER CA    C      sing N N 325 
SER CA    CB     sing N N 326 
SER CA    HA     sing N N 327 
SER C     O      doub N N 328 
SER C     OXT    sing N N 329 
SER CB    OG     sing N N 330 
SER CB    HB2    sing N N 331 
SER CB    HB3    sing N N 332 
SER OG    HG     sing N N 333 
SER OXT   HXT    sing N N 334 
THR N     CA     sing N N 335 
THR N     H      sing N N 336 
THR N     H2     sing N N 337 
THR CA    C      sing N N 338 
THR CA    CB     sing N N 339 
THR CA    HA     sing N N 340 
THR C     O      doub N N 341 
THR C     OXT    sing N N 342 
THR CB    OG1    sing N N 343 
THR CB    CG2    sing N N 344 
THR CB    HB     sing N N 345 
THR OG1   HG1    sing N N 346 
THR CG2   HG21   sing N N 347 
THR CG2   HG22   sing N N 348 
THR CG2   HG23   sing N N 349 
THR OXT   HXT    sing N N 350 
TRP N     CA     sing N N 351 
TRP N     H      sing N N 352 
TRP N     H2     sing N N 353 
TRP CA    C      sing N N 354 
TRP CA    CB     sing N N 355 
TRP CA    HA     sing N N 356 
TRP C     O      doub N N 357 
TRP C     OXT    sing N N 358 
TRP CB    CG     sing N N 359 
TRP CB    HB2    sing N N 360 
TRP CB    HB3    sing N N 361 
TRP CG    CD1    doub Y N 362 
TRP CG    CD2    sing Y N 363 
TRP CD1   NE1    sing Y N 364 
TRP CD1   HD1    sing N N 365 
TRP CD2   CE2    doub Y N 366 
TRP CD2   CE3    sing Y N 367 
TRP NE1   CE2    sing Y N 368 
TRP NE1   HE1    sing N N 369 
TRP CE2   CZ2    sing Y N 370 
TRP CE3   CZ3    doub Y N 371 
TRP CE3   HE3    sing N N 372 
TRP CZ2   CH2    doub Y N 373 
TRP CZ2   HZ2    sing N N 374 
TRP CZ3   CH2    sing Y N 375 
TRP CZ3   HZ3    sing N N 376 
TRP CH2   HH2    sing N N 377 
TRP OXT   HXT    sing N N 378 
TYR N     CA     sing N N 379 
TYR N     H      sing N N 380 
TYR N     H2     sing N N 381 
TYR CA    C      sing N N 382 
TYR CA    CB     sing N N 383 
TYR CA    HA     sing N N 384 
TYR C     O      doub N N 385 
TYR C     OXT    sing N N 386 
TYR CB    CG     sing N N 387 
TYR CB    HB2    sing N N 388 
TYR CB    HB3    sing N N 389 
TYR CG    CD1    doub Y N 390 
TYR CG    CD2    sing Y N 391 
TYR CD1   CE1    sing Y N 392 
TYR CD1   HD1    sing N N 393 
TYR CD2   CE2    doub Y N 394 
TYR CD2   HD2    sing N N 395 
TYR CE1   CZ     doub Y N 396 
TYR CE1   HE1    sing N N 397 
TYR CE2   CZ     sing Y N 398 
TYR CE2   HE2    sing N N 399 
TYR CZ    OH     sing N N 400 
TYR OH    HH     sing N N 401 
TYR OXT   HXT    sing N N 402 
VAL N     CA     sing N N 403 
VAL N     H      sing N N 404 
VAL N     H2     sing N N 405 
VAL CA    C      sing N N 406 
VAL CA    CB     sing N N 407 
VAL CA    HA     sing N N 408 
VAL C     O      doub N N 409 
VAL C     OXT    sing N N 410 
VAL CB    CG1    sing N N 411 
VAL CB    CG2    sing N N 412 
VAL CB    HB     sing N N 413 
VAL CG1   HG11   sing N N 414 
VAL CG1   HG12   sing N N 415 
VAL CG1   HG13   sing N N 416 
VAL CG2   HG21   sing N N 417 
VAL CG2   HG22   sing N N 418 
VAL CG2   HG23   sing N N 419 
VAL OXT   HXT    sing N N 420 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2022-10-11 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8BAA 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'CryoEM structure of GroEL-GroES-ADP.AlF3-Rubisco, class II.' 
# 
_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                0.802 
# 
_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          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              pTrcESL 
_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         40.2 
_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                    2 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   7712622 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?     
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?     
MASKING                    ? 3  ? ? ? ?         ?     
'CTF CORRECTION'           ? 4  1 ? ? ?         ?     
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     
'MODEL FITTING'            ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ?     
OTHER                      ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? RELION    3.1   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 3.3.2 
CLASSIFICATION             ? 12 1 ? ? RELION    3.1   
RECONSTRUCTION             ? 13 1 ? ? RELION    3.1   
# 
_em_specimen.concentration           2.7 
_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   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           BB/M009513/1 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8BAA 
_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.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 
AL 
C  
F  
H  
K  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1      N  N      . ALA A  1 1   ? 204.19266 172.95434 175.61770 1.000 148.90593 ? 2    ALA A N      1 
ATOM   2      C  CA     . ALA A  1 1   ? 203.56400 173.09167 176.96265 1.000 148.90593 ? 2    ALA A CA     1 
ATOM   3      C  C      . ALA A  1 1   ? 204.17646 172.09949 177.94313 1.000 148.90593 ? 2    ALA A C      1 
ATOM   4      O  O      . ALA A  1 1   ? 204.34217 170.92231 177.62532 1.000 148.90593 ? 2    ALA A O      1 
ATOM   5      C  CB     . ALA A  1 1   ? 202.06117 172.88566 176.86822 1.000 148.90593 ? 2    ALA A CB     1 
ATOM   6      H  H1     . ALA A  1 1   ? 205.07832 172.93930 175.70389 1.000 148.90593 ? 2    ALA A H1     1 
ATOM   7      H  H2     . ALA A  1 1   ? 203.91883 172.19740 175.23788 1.000 148.90593 ? 2    ALA A H2     1 
ATOM   8      H  H3     . ALA A  1 1   ? 203.95614 173.64421 175.10740 1.000 148.90593 ? 2    ALA A H3     1 
ATOM   9      H  HA     . ALA A  1 1   ? 203.72530 173.98735 177.29822 1.000 148.90593 ? 2    ALA A HA     1 
ATOM   10     H  HB1    . ALA A  1 1   ? 201.69369 173.53177 176.24478 1.000 148.90593 ? 2    ALA A HB1    1 
ATOM   11     H  HB2    . ALA A  1 1   ? 201.66902 173.01296 177.74615 1.000 148.90593 ? 2    ALA A HB2    1 
ATOM   12     H  HB3    . ALA A  1 1   ? 201.88487 171.98546 176.55287 1.000 148.90593 ? 2    ALA A HB3    1 
ATOM   13     N  N      . ALA A  1 2   ? 204.51416 172.58226 179.13619 1.000 139.56108 ? 3    ALA A N      1 
ATOM   14     C  CA     . ALA A  1 2   ? 205.29854 171.78142 180.06473 1.000 139.56108 ? 3    ALA A CA     1 
ATOM   15     C  C      . ALA A  1 2   ? 204.52698 170.53309 180.47069 1.000 139.56108 ? 3    ALA A C      1 
ATOM   16     O  O      . ALA A  1 2   ? 203.30243 170.55870 180.61777 1.000 139.56108 ? 3    ALA A O      1 
ATOM   17     C  CB     . ALA A  1 2   ? 205.65918 172.60404 181.30035 1.000 139.56108 ? 3    ALA A CB     1 
ATOM   18     H  H      . ALA A  1 2   ? 204.30342 173.36344 179.42730 1.000 139.56108 ? 3    ALA A H      1 
ATOM   19     H  HA     . ALA A  1 2   ? 206.12022 171.50590 179.63009 1.000 139.56108 ? 3    ALA A HA     1 
ATOM   20     H  HB1    . ALA A  1 2   ? 206.22481 173.34469 181.03145 1.000 139.56108 ? 3    ALA A HB1    1 
ATOM   21     H  HB2    . ALA A  1 2   ? 206.13226 172.03630 181.92852 1.000 139.56108 ? 3    ALA A HB2    1 
ATOM   22     H  HB3    . ALA A  1 2   ? 204.84358 172.93913 181.70429 1.000 139.56108 ? 3    ALA A HB3    1 
ATOM   23     N  N      . LYS A  1 3   ? 205.25026 169.43486 180.64774 1.000 127.77468 ? 4    LYS A N      1 
ATOM   24     C  CA     . LYS A  1 3   ? 204.63021 168.17063 181.00239 1.000 127.77468 ? 4    LYS A CA     1 
ATOM   25     C  C      . LYS A  1 3   ? 204.62346 167.96001 182.51376 1.000 127.77468 ? 4    LYS A C      1 
ATOM   26     O  O      . LYS A  1 3   ? 205.40070 168.55811 183.25989 1.000 127.77468 ? 4    LYS A O      1 
ATOM   27     C  CB     . LYS A  1 3   ? 205.34686 167.01552 180.30836 1.000 127.77468 ? 4    LYS A CB     1 
ATOM   28     C  CG     . LYS A  1 3   ? 205.36271 167.13749 178.79219 1.000 127.77468 ? 4    LYS A CG     1 
ATOM   29     C  CD     . LYS A  1 3   ? 203.96483 167.35488 178.24170 1.000 127.77468 ? 4    LYS A CD     1 
ATOM   30     C  CE     . LYS A  1 3   ? 203.80628 166.80014 176.83720 1.000 127.77468 ? 4    LYS A CE     1 
ATOM   31     N  NZ     . LYS A  1 3   ? 204.73588 167.43011 175.86023 1.000 127.77468 ? 4    LYS A NZ     1 
ATOM   32     H  H      . LYS A  1 3   ? 206.10569 169.39726 180.56737 1.000 127.77468 ? 4    LYS A H      1 
ATOM   33     H  HA     . LYS A  1 3   ? 203.70691 168.17700 180.70709 1.000 127.77468 ? 4    LYS A HA     1 
ATOM   34     H  HB2    . LYS A  1 3   ? 206.26702 166.98760 180.61393 1.000 127.77468 ? 4    LYS A HB2    1 
ATOM   35     H  HB3    . LYS A  1 3   ? 204.89849 166.18581 180.53526 1.000 127.77468 ? 4    LYS A HB3    1 
ATOM   36     H  HG2    . LYS A  1 3   ? 205.91190 167.89505 178.53659 1.000 127.77468 ? 4    LYS A HG2    1 
ATOM   37     H  HG3    . LYS A  1 3   ? 205.71717 166.32028 178.40813 1.000 127.77468 ? 4    LYS A HG3    1 
ATOM   38     H  HD2    . LYS A  1 3   ? 203.32170 166.91099 178.81634 1.000 127.77468 ? 4    LYS A HD2    1 
ATOM   39     H  HD3    . LYS A  1 3   ? 203.78688 168.30744 178.21154 1.000 127.77468 ? 4    LYS A HD3    1 
ATOM   40     H  HE2    . LYS A  1 3   ? 203.97490 165.84696 176.85454 1.000 127.77468 ? 4    LYS A HE2    1 
ATOM   41     H  HE3    . LYS A  1 3   ? 202.90011 166.96793 176.53452 1.000 127.77468 ? 4    LYS A HE3    1 
ATOM   42     H  HZ1    . LYS A  1 3   ? 205.57353 167.37036 176.15477 1.000 127.77468 ? 4    LYS A HZ1    1 
ATOM   43     H  HZ2    . LYS A  1 3   ? 204.52752 168.28854 175.75194 1.000 127.77468 ? 4    LYS A HZ2    1 
ATOM   44     H  HZ3    . LYS A  1 3   ? 204.67584 167.01702 175.07420 1.000 127.77468 ? 4    LYS A HZ3    1 
ATOM   45     N  N      . ASP A  1 4   ? 203.72073 167.08712 182.95076 1.000 127.99380 ? 5    ASP A N      1 
ATOM   46     C  CA     . ASP A  1 4   ? 203.69103 166.53504 184.29769 1.000 127.99380 ? 5    ASP A CA     1 
ATOM   47     C  C      . ASP A  1 4   ? 203.94375 165.03636 184.23337 1.000 127.99380 ? 5    ASP A C      1 
ATOM   48     O  O      . ASP A  1 4   ? 203.43964 164.35496 183.33583 1.000 127.99380 ? 5    ASP A O      1 
ATOM   49     C  CB     . ASP A  1 4   ? 202.34478 166.80848 184.97163 1.000 127.99380 ? 5    ASP A CB     1 
ATOM   50     C  CG     . ASP A  1 4   ? 202.39648 166.62311 186.47057 1.000 127.99380 ? 5    ASP A CG     1 
ATOM   51     O  OD1    . ASP A  1 4   ? 203.48055 166.28742 186.99000 1.000 127.99380 ? 5    ASP A OD1    1 
ATOM   52     O  OD2    . ASP A  1 4   ? 201.35200 166.80964 187.12913 1.000 127.99380 ? 5    ASP A OD2    1 
ATOM   53     H  H      . ASP A  1 4   ? 203.08697 166.78478 182.45620 1.000 127.99380 ? 5    ASP A H      1 
ATOM   54     H  HA     . ASP A  1 4   ? 204.39164 166.94328 184.82964 1.000 127.99380 ? 5    ASP A HA     1 
ATOM   55     H  HB2    . ASP A  1 4   ? 202.08161 167.72459 184.79141 1.000 127.99380 ? 5    ASP A HB2    1 
ATOM   56     H  HB3    . ASP A  1 4   ? 201.68179 166.19648 184.61531 1.000 127.99380 ? 5    ASP A HB3    1 
ATOM   57     N  N      . VAL A  1 5   ? 204.72695 164.52193 185.17895 1.000 112.68897 ? 6    VAL A N      1 
ATOM   58     C  CA     . VAL A  1 5   ? 205.13776 163.12430 185.17052 1.000 112.68897 ? 6    VAL A CA     1 
ATOM   59     C  C      . VAL A  1 5   ? 204.90825 162.51603 186.54658 1.000 112.68897 ? 6    VAL A C      1 
ATOM   60     O  O      . VAL A  1 5   ? 205.12781 163.17020 187.57127 1.000 112.68897 ? 6    VAL A O      1 
ATOM   61     C  CB     . VAL A  1 5   ? 206.61744 162.98959 184.75889 1.000 112.68897 ? 6    VAL A CB     1 
ATOM   62     C  CG1    . VAL A  1 5   ? 206.87941 163.78571 183.49876 1.000 112.68897 ? 6    VAL A CG1    1 
ATOM   63     C  CG2    . VAL A  1 5   ? 207.53124 163.45983 185.87554 1.000 112.68897 ? 6    VAL A CG2    1 
ATOM   64     H  H      . VAL A  1 5   ? 205.03651 164.97006 185.84441 1.000 112.68897 ? 6    VAL A H      1 
ATOM   65     H  HA     . VAL A  1 5   ? 204.59977 162.63313 184.53025 1.000 112.68897 ? 6    VAL A HA     1 
ATOM   66     H  HB     . VAL A  1 5   ? 206.81513 162.05765 184.57614 1.000 112.68897 ? 6    VAL A HB     1 
ATOM   67     H  HG11   . VAL A  1 5   ? 207.75380 163.54768 183.15290 1.000 112.68897 ? 6    VAL A HG11   1 
ATOM   68     H  HG12   . VAL A  1 5   ? 206.85458 164.73185 183.71073 1.000 112.68897 ? 6    VAL A HG12   1 
ATOM   69     H  HG13   . VAL A  1 5   ? 206.19846 163.57521 182.84433 1.000 112.68897 ? 6    VAL A HG13   1 
ATOM   70     H  HG21   . VAL A  1 5   ? 208.44571 163.43981 185.55275 1.000 112.68897 ? 6    VAL A HG21   1 
ATOM   71     H  HG22   . VAL A  1 5   ? 207.44655 162.87322 186.64268 1.000 112.68897 ? 6    VAL A HG22   1 
ATOM   72     H  HG23   . VAL A  1 5   ? 207.29312 164.36899 186.11558 1.000 112.68897 ? 6    VAL A HG23   1 
ATOM   73     N  N      . LYS A  1 6   ? 204.45991 161.26089 186.56310 1.000 117.83043 ? 7    LYS A N      1 
ATOM   74     C  CA     . LYS A  1 6   ? 204.22802 160.50501 187.78577 1.000 117.83043 ? 7    LYS A CA     1 
ATOM   75     C  C      . LYS A  1 6   ? 204.80710 159.10603 187.62635 1.000 117.83043 ? 7    LYS A C      1 
ATOM   76     O  O      . LYS A  1 6   ? 204.92666 158.59483 186.51078 1.000 117.83043 ? 7    LYS A O      1 
ATOM   77     C  CB     . LYS A  1 6   ? 202.73829 160.41650 188.12327 1.000 117.83043 ? 7    LYS A CB     1 
ATOM   78     C  CG     . LYS A  1 6   ? 202.13254 161.72425 188.58543 1.000 117.83043 ? 7    LYS A CG     1 
ATOM   79     C  CD     . LYS A  1 6   ? 200.69246 161.53385 189.02181 1.000 117.83043 ? 7    LYS A CD     1 
ATOM   80     C  CE     . LYS A  1 6   ? 200.03196 162.85976 189.34582 1.000 117.83043 ? 7    LYS A CE     1 
ATOM   81     N  NZ     . LYS A  1 6   ? 200.57384 163.45658 190.59711 1.000 117.83043 ? 7    LYS A NZ     1 
ATOM   82     H  H      . LYS A  1 6   ? 204.27746 160.81425 185.85111 1.000 117.83043 ? 7    LYS A H      1 
ATOM   83     H  HA     . LYS A  1 6   ? 204.68204 160.94002 188.52421 1.000 117.83043 ? 7    LYS A HA     1 
ATOM   84     H  HB2    . LYS A  1 6   ? 202.25538 160.13038 187.33213 1.000 117.83043 ? 7    LYS A HB2    1 
ATOM   85     H  HB3    . LYS A  1 6   ? 202.61735 159.76747 188.83391 1.000 117.83043 ? 7    LYS A HB3    1 
ATOM   86     H  HG2    . LYS A  1 6   ? 202.63799 162.06414 189.34033 1.000 117.83043 ? 7    LYS A HG2    1 
ATOM   87     H  HG3    . LYS A  1 6   ? 202.14806 162.36184 187.85455 1.000 117.83043 ? 7    LYS A HG3    1 
ATOM   88     H  HD2    . LYS A  1 6   ? 200.19314 161.11261 188.30478 1.000 117.83043 ? 7    LYS A HD2    1 
ATOM   89     H  HD3    . LYS A  1 6   ? 200.66935 160.98019 189.81794 1.000 117.83043 ? 7    LYS A HD3    1 
ATOM   90     H  HE2    . LYS A  1 6   ? 200.19220 163.48238 188.61964 1.000 117.83043 ? 7    LYS A HE2    1 
ATOM   91     H  HE3    . LYS A  1 6   ? 199.07916 162.72134 189.46416 1.000 117.83043 ? 7    LYS A HE3    1 
ATOM   92     H  HZ1    . LYS A  1 6   ? 200.16599 164.22923 190.76683 1.000 117.83043 ? 7    LYS A HZ1    1 
ATOM   93     H  HZ2    . LYS A  1 6   ? 200.44018 162.90264 191.28076 1.000 117.83043 ? 7    LYS A HZ2    1 
ATOM   94     H  HZ3    . LYS A  1 6   ? 201.44731 163.60344 190.51025 1.000 117.83043 ? 7    LYS A HZ3    1 
ATOM   95     N  N      . PHE A  1 7   ? 205.17129 158.48826 188.74904 1.000 108.22872 ? 8    PHE A N      1 
ATOM   96     C  CA     . PHE A  1 7   ? 205.77456 157.16364 188.74028 1.000 108.22872 ? 8    PHE A CA     1 
ATOM   97     C  C      . PHE A  1 7   ? 205.01807 156.19520 189.63944 1.000 108.22872 ? 8    PHE A C      1 
ATOM   98     O  O      . PHE A  1 7   ? 204.41834 156.58258 190.64505 1.000 108.22872 ? 8    PHE A O      1 
ATOM   99     C  CB     . PHE A  1 7   ? 207.23589 157.20482 189.19512 1.000 108.22872 ? 8    PHE A CB     1 
ATOM   100    C  CG     . PHE A  1 7   ? 208.08014 158.19021 188.44879 1.000 108.22872 ? 8    PHE A CG     1 
ATOM   101    C  CD1    . PHE A  1 7   ? 208.41205 157.97125 187.12764 1.000 108.22872 ? 8    PHE A CD1    1 
ATOM   102    C  CD2    . PHE A  1 7   ? 208.56782 159.31917 189.07619 1.000 108.22872 ? 8    PHE A CD2    1 
ATOM   103    C  CE1    . PHE A  1 7   ? 209.20065 158.86691 186.44132 1.000 108.22872 ? 8    PHE A CE1    1 
ATOM   104    C  CE2    . PHE A  1 7   ? 209.35555 160.21847 188.39383 1.000 108.22872 ? 8    PHE A CE2    1 
ATOM   105    C  CZ     . PHE A  1 7   ? 209.67292 159.99093 187.07485 1.000 108.22872 ? 8    PHE A CZ     1 
ATOM   106    H  H      . PHE A  1 7   ? 205.07650 158.82199 189.53597 1.000 108.22872 ? 8    PHE A H      1 
ATOM   107    H  HA     . PHE A  1 7   ? 205.75307 156.80902 187.83801 1.000 108.22872 ? 8    PHE A HA     1 
ATOM   108    H  HB2    . PHE A  1 7   ? 207.26278 157.44440 190.13467 1.000 108.22872 ? 8    PHE A HB2    1 
ATOM   109    H  HB3    . PHE A  1 7   ? 207.62605 156.32575 189.06938 1.000 108.22872 ? 8    PHE A HB3    1 
ATOM   110    H  HD1    . PHE A  1 7   ? 208.09760 157.21031 186.69508 1.000 108.22872 ? 8    PHE A HD1    1 
ATOM   111    H  HD2    . PHE A  1 7   ? 208.35703 159.47676 189.96812 1.000 108.22872 ? 8    PHE A HD2    1 
ATOM   112    H  HE1    . PHE A  1 7   ? 209.41252 158.71153 185.54915 1.000 108.22872 ? 8    PHE A HE1    1 
ATOM   113    H  HE2    . PHE A  1 7   ? 209.67369 160.97889 188.82431 1.000 108.22872 ? 8    PHE A HE2    1 
ATOM   114    H  HZ     . PHE A  1 7   ? 210.20246 160.59883 186.61123 1.000 108.22872 ? 8    PHE A HZ     1 
ATOM   115    N  N      . GLY A  1 8   ? 205.05136 154.92512 189.24402 1.000 117.02943 ? 9    GLY A N      1 
ATOM   116    C  CA     . GLY A  1 8   ? 204.63140 153.82705 190.10055 1.000 117.02943 ? 9    GLY A CA     1 
ATOM   117    C  C      . GLY A  1 8   ? 203.18253 153.90211 190.53236 1.000 117.02943 ? 9    GLY A C      1 
ATOM   118    O  O      . GLY A  1 8   ? 202.29074 154.28085 189.76612 1.000 117.02943 ? 9    GLY A O      1 
ATOM   119    H  H      . GLY A  1 8   ? 205.31890 154.67211 188.46686 1.000 117.02943 ? 9    GLY A H      1 
ATOM   120    H  HA2    . GLY A  1 8   ? 204.76301 152.98901 189.63021 1.000 117.02943 ? 9    GLY A HA2    1 
ATOM   121    H  HA3    . GLY A  1 8   ? 205.18365 153.81684 190.89789 1.000 117.02943 ? 9    GLY A HA3    1 
ATOM   122    N  N      . ASN A  1 9   ? 202.94439 153.54984 191.79812 1.000 124.79577 ? 10   ASN A N      1 
ATOM   123    C  CA     . ASN A  1 9   ? 201.57492 153.41004 192.27888 1.000 124.79577 ? 10   ASN A CA     1 
ATOM   124    C  C      . ASN A  1 9   ? 200.83747 154.73735 192.24614 1.000 124.79577 ? 10   ASN A C      1 
ATOM   125    O  O      . ASN A  1 9   ? 199.62274 154.76806 192.02350 1.000 124.79577 ? 10   ASN A O      1 
ATOM   126    C  CB     . ASN A  1 9   ? 201.57510 152.83135 193.69366 1.000 124.79577 ? 10   ASN A CB     1 
ATOM   127    C  CG     . ASN A  1 9   ? 202.24653 153.74659 194.70101 1.000 124.79577 ? 10   ASN A CG     1 
ATOM   128    O  OD1    . ASN A  1 9   ? 201.97008 154.94491 194.75561 1.000 124.79577 ? 10   ASN A OD1    1 
ATOM   129    N  ND2    . ASN A  1 9   ? 203.13751 153.18133 195.50678 1.000 124.79577 ? 10   ASN A ND2    1 
ATOM   130    H  H      . ASN A  1 9   ? 203.54999 153.38888 192.38719 1.000 124.79577 ? 10   ASN A H      1 
ATOM   131    H  HA     . ASN A  1 9   ? 201.10041 152.79055 191.70272 1.000 124.79577 ? 10   ASN A HA     1 
ATOM   132    H  HB2    . ASN A  1 9   ? 200.65841 152.69242 193.97874 1.000 124.79577 ? 10   ASN A HB2    1 
ATOM   133    H  HB3    . ASN A  1 9   ? 202.05274 151.98709 193.68980 1.000 124.79577 ? 10   ASN A HB3    1 
ATOM   134    H  HD21   . ASN A  1 9   ? 203.30532 152.34040 195.44016 1.000 124.79577 ? 10   ASN A HD21   1 
ATOM   135    H  HD22   . ASN A  1 9   ? 203.54633 153.65582 196.09599 1.000 124.79577 ? 10   ASN A HD22   1 
ATOM   136    N  N      . ASP A  1 10  ? 201.55210 155.84440 192.44169 1.000 127.61400 ? 11   ASP A N      1 
ATOM   137    C  CA     . ASP A  1 10  ? 200.92130 157.14568 192.27889 1.000 127.61400 ? 11   ASP A CA     1 
ATOM   138    C  C      . ASP A  1 10  ? 200.46470 157.33899 190.84291 1.000 127.61400 ? 11   ASP A C      1 
ATOM   139    O  O      . ASP A  1 10  ? 199.50739 158.07640 190.58470 1.000 127.61400 ? 11   ASP A O      1 
ATOM   140    C  CB     . ASP A  1 10  ? 201.89448 158.25203 192.68555 1.000 127.61400 ? 11   ASP A CB     1 
ATOM   141    C  CG     . ASP A  1 10  ? 201.23946 159.61856 192.73931 1.000 127.61400 ? 11   ASP A CG     1 
ATOM   142    O  OD1    . ASP A  1 10  ? 200.04301 159.72684 192.39980 1.000 127.61400 ? 11   ASP A OD1    1 
ATOM   143    O  OD2    . ASP A  1 10  ? 201.92538 160.58941 193.12115 1.000 127.61400 ? 11   ASP A OD2    1 
ATOM   144    H  H      . ASP A  1 10  ? 202.38235 155.86739 192.66464 1.000 127.61400 ? 11   ASP A H      1 
ATOM   145    H  HA     . ASP A  1 10  ? 200.14292 157.19857 192.85537 1.000 127.61400 ? 11   ASP A HA     1 
ATOM   146    H  HB2    . ASP A  1 10  ? 202.24644 158.05384 193.56767 1.000 127.61400 ? 11   ASP A HB2    1 
ATOM   147    H  HB3    . ASP A  1 10  ? 202.61784 158.29046 192.04076 1.000 127.61400 ? 11   ASP A HB3    1 
ATOM   148    N  N      . ALA A  1 11  ? 201.13269 156.67940 189.89896 1.000 117.13375 ? 12   ALA A N      1 
ATOM   149    C  CA     . ALA A  1 11  ? 200.66877 156.66986 188.51924 1.000 117.13375 ? 12   ALA A CA     1 
ATOM   150    C  C      . ALA A  1 11  ? 199.53771 155.66733 188.31426 1.000 117.13375 ? 12   ALA A C      1 
ATOM   151    O  O      . ALA A  1 11  ? 198.45553 156.02714 187.84162 1.000 117.13375 ? 12   ALA A O      1 
ATOM   152    C  CB     . ALA A  1 11  ? 201.84391 156.35378 187.59401 1.000 117.13375 ? 12   ALA A CB     1 
ATOM   153    H  H      . ALA A  1 11  ? 201.85481 156.23213 190.03314 1.000 117.13375 ? 12   ALA A H      1 
ATOM   154    H  HA     . ALA A  1 11  ? 200.33456 157.55150 188.29120 1.000 117.13375 ? 12   ALA A HA     1 
ATOM   155    H  HB1    . ALA A  1 11  ? 202.55491 156.99104 187.76553 1.000 117.13375 ? 12   ALA A HB1    1 
ATOM   156    H  HB2    . ALA A  1 11  ? 201.56350 156.41718 186.67268 1.000 117.13375 ? 12   ALA A HB2    1 
ATOM   157    H  HB3    . ALA A  1 11  ? 202.15791 155.45584 187.77566 1.000 117.13375 ? 12   ALA A HB3    1 
ATOM   158    N  N      . ARG A  1 12  ? 199.75448 154.41455 188.71332 1.000 116.28463 ? 13   ARG A N      1 
ATOM   159    C  CA     . ARG A  1 12  ? 198.76758 153.36771 188.46495 1.000 116.28463 ? 13   ARG A CA     1 
ATOM   160    C  C      . ARG A  1 12  ? 197.44692 153.63175 189.17692 1.000 116.28463 ? 13   ARG A C      1 
ATOM   161    O  O      . ARG A  1 12  ? 196.38267 153.29171 188.64952 1.000 116.28463 ? 13   ARG A O      1 
ATOM   162    C  CB     . ARG A  1 12  ? 199.34044 152.01668 188.88338 1.000 116.28463 ? 13   ARG A CB     1 
ATOM   163    C  CG     . ARG A  1 12  ? 200.41240 151.50907 187.94176 1.000 116.28463 ? 13   ARG A CG     1 
ATOM   164    C  CD     . ARG A  1 12  ? 200.90792 150.14023 188.34551 1.000 116.28463 ? 13   ARG A CD     1 
ATOM   165    N  NE     . ARG A  1 12  ? 201.68541 150.20392 189.57649 1.000 116.28463 ? 13   ARG A NE     1 
ATOM   166    C  CZ     . ARG A  1 12  ? 203.00777 150.28842 189.63035 1.000 116.28463 ? 13   ARG A CZ     1 
ATOM   167    N  NH1    . ARG A  1 12  ? 203.74009 150.41496 188.53575 1.000 116.28463 ? 13   ARG A NH1    1 
ATOM   168    N  NH2    . ARG A  1 12  ? 203.61112 150.25802 190.81459 1.000 116.28463 ? 13   ARG A NH2    1 
ATOM   169    H  H      . ARG A  1 12  ? 200.45940 154.14740 189.12723 1.000 116.28463 ? 13   ARG A H      1 
ATOM   170    H  HA     . ARG A  1 12  ? 198.58689 153.33053 187.51269 1.000 116.28463 ? 13   ARG A HA     1 
ATOM   171    H  HB2    . ARG A  1 12  ? 199.73345 152.10110 189.76615 1.000 116.28463 ? 13   ARG A HB2    1 
ATOM   172    H  HB3    . ARG A  1 12  ? 198.62403 151.36300 188.90100 1.000 116.28463 ? 13   ARG A HB3    1 
ATOM   173    H  HG2    . ARG A  1 12  ? 200.04679 151.44750 187.04537 1.000 116.28463 ? 13   ARG A HG2    1 
ATOM   174    H  HG3    . ARG A  1 12  ? 201.16514 152.12075 187.95529 1.000 116.28463 ? 13   ARG A HG3    1 
ATOM   175    H  HD2    . ARG A  1 12  ? 200.14771 149.56109 188.50217 1.000 116.28463 ? 13   ARG A HD2    1 
ATOM   176    H  HD3    . ARG A  1 12  ? 201.46270 149.77540 187.63926 1.000 116.28463 ? 13   ARG A HD3    1 
ATOM   177    H  HE     . ARG A  1 12  ? 201.25777 150.15882 190.32116 1.000 116.28463 ? 13   ARG A HE     1 
ATOM   178    H  HH11   . ARG A  1 12  ? 203.36587 150.42415 187.76219 1.000 116.28463 ? 13   ARG A HH11   1 
ATOM   179    H  HH12   . ARG A  1 12  ? 204.59743 150.43348 188.59408 1.000 116.28463 ? 13   ARG A HH12   1 
ATOM   180    H  HH21   . ARG A  1 12  ? 203.14483 150.17452 191.53223 1.000 116.28463 ? 13   ARG A HH21   1 
ATOM   181    H  HH22   . ARG A  1 12  ? 204.46918 150.28750 190.86073 1.000 116.28463 ? 13   ARG A HH22   1 
ATOM   182    N  N      . VAL A  1 13  ? 197.48487 154.24051 190.36048 1.000 121.85006 ? 14   VAL A N      1 
ATOM   183    C  CA     . VAL A  1 13  ? 196.24682 154.54807 191.07327 1.000 121.85006 ? 14   VAL A CA     1 
ATOM   184    C  C      . VAL A  1 13  ? 195.39002 155.51309 190.26424 1.000 121.85006 ? 14   VAL A C      1 
ATOM   185    O  O      . VAL A  1 13  ? 194.17391 155.32995 190.13427 1.000 121.85006 ? 14   VAL A O      1 
ATOM   186    C  CB     . VAL A  1 13  ? 196.55781 155.10084 192.47605 1.000 121.85006 ? 14   VAL A CB     1 
ATOM   187    C  CG1    . VAL A  1 13  ? 195.30474 155.68519 193.11460 1.000 121.85006 ? 14   VAL A CG1    1 
ATOM   188    C  CG2    . VAL A  1 13  ? 197.11294 153.99685 193.36206 1.000 121.85006 ? 14   VAL A CG2    1 
ATOM   189    H  H      . VAL A  1 13  ? 198.20278 154.48294 190.76724 1.000 121.85006 ? 14   VAL A H      1 
ATOM   190    H  HA     . VAL A  1 13  ? 195.74078 153.72819 191.18548 1.000 121.85006 ? 14   VAL A HA     1 
ATOM   191    H  HB     . VAL A  1 13  ? 197.22337 155.80308 192.40695 1.000 121.85006 ? 14   VAL A HB     1 
ATOM   192    H  HG11   . VAL A  1 13  ? 195.49926 155.90907 194.03820 1.000 121.85006 ? 14   VAL A HG11   1 
ATOM   193    H  HG12   . VAL A  1 13  ? 194.59693 155.02291 193.07873 1.000 121.85006 ? 14   VAL A HG12   1 
ATOM   194    H  HG13   . VAL A  1 13  ? 195.03417 156.48213 192.63302 1.000 121.85006 ? 14   VAL A HG13   1 
ATOM   195    H  HG21   . VAL A  1 13  ? 197.35824 154.37270 194.22202 1.000 121.85006 ? 14   VAL A HG21   1 
ATOM   196    H  HG22   . VAL A  1 13  ? 197.88842 153.60249 192.93732 1.000 121.85006 ? 14   VAL A HG22   1 
ATOM   197    H  HG23   . VAL A  1 13  ? 196.43012 153.31760 193.47757 1.000 121.85006 ? 14   VAL A HG23   1 
ATOM   198    N  N      . LYS A  1 14  ? 196.00681 156.55497 189.70794 1.000 121.47438 ? 15   LYS A N      1 
ATOM   199    C  CA     . LYS A  1 14  ? 195.26019 157.46742 188.84958 1.000 121.47438 ? 15   LYS A CA     1 
ATOM   200    C  C      . LYS A  1 14  ? 194.65437 156.72582 187.66555 1.000 121.47438 ? 15   LYS A C      1 
ATOM   201    O  O      . LYS A  1 14  ? 193.49357 156.94879 187.30317 1.000 121.47438 ? 15   LYS A O      1 
ATOM   202    C  CB     . LYS A  1 14  ? 196.18725 158.56491 188.32862 1.000 121.47438 ? 15   LYS A CB     1 
ATOM   203    C  CG     . LYS A  1 14  ? 196.67475 159.58119 189.34346 1.000 121.47438 ? 15   LYS A CG     1 
ATOM   204    C  CD     . LYS A  1 14  ? 195.60711 160.57308 189.74446 1.000 121.47438 ? 15   LYS A CD     1 
ATOM   205    C  CE     . LYS A  1 14  ? 196.19816 161.69085 190.59246 1.000 121.47438 ? 15   LYS A CE     1 
ATOM   206    N  NZ     . LYS A  1 14  ? 197.28232 161.22568 191.50415 1.000 121.47438 ? 15   LYS A NZ     1 
ATOM   207    H  H      . LYS A  1 14  ? 196.83789 156.75151 189.80952 1.000 121.47438 ? 15   LYS A H      1 
ATOM   208    H  HA     . LYS A  1 14  ? 194.54421 157.88079 189.35694 1.000 121.47438 ? 15   LYS A HA     1 
ATOM   209    H  HB2    . LYS A  1 14  ? 196.97072 158.14423 187.94108 1.000 121.47438 ? 15   LYS A HB2    1 
ATOM   210    H  HB3    . LYS A  1 14  ? 195.71058 159.05350 187.64081 1.000 121.47438 ? 15   LYS A HB3    1 
ATOM   211    H  HG2    . LYS A  1 14  ? 196.96460 159.11072 190.14052 1.000 121.47438 ? 15   LYS A HG2    1 
ATOM   212    H  HG3    . LYS A  1 14  ? 197.41670 160.07660 188.96230 1.000 121.47438 ? 15   LYS A HG3    1 
ATOM   213    H  HD2    . LYS A  1 14  ? 195.21789 160.96696 188.94806 1.000 121.47438 ? 15   LYS A HD2    1 
ATOM   214    H  HD3    . LYS A  1 14  ? 194.92619 160.12085 190.26630 1.000 121.47438 ? 15   LYS A HD3    1 
ATOM   215    H  HE2    . LYS A  1 14  ? 196.57418 162.36490 190.00444 1.000 121.47438 ? 15   LYS A HE2    1 
ATOM   216    H  HE3    . LYS A  1 14  ? 195.49656 162.08104 191.13640 1.000 121.47438 ? 15   LYS A HE3    1 
ATOM   217    H  HZ1    . LYS A  1 14  ? 196.97353 160.59170 192.04662 1.000 121.47438 ? 15   LYS A HZ1    1 
ATOM   218    H  HZ2    . LYS A  1 14  ? 197.57907 161.90671 191.99448 1.000 121.47438 ? 15   LYS A HZ2    1 
ATOM   219    H  HZ3    . LYS A  1 14  ? 197.96069 160.89605 191.03139 1.000 121.47438 ? 15   LYS A HZ3    1 
ATOM   220    N  N      . MET A  1 15  ? 195.43215 155.83068 187.06009 1.000 120.49114 ? 16   MET A N      1 
ATOM   221    C  CA     . MET A  1 15  ? 194.96295 155.04464 185.92457 1.000 120.49114 ? 16   MET A CA     1 
ATOM   222    C  C      . MET A  1 15  ? 193.71827 154.23008 186.25821 1.000 120.49114 ? 16   MET A C      1 
ATOM   223    O  O      . MET A  1 15  ? 192.74164 154.22929 185.50144 1.000 120.49114 ? 16   MET A O      1 
ATOM   224    C  CB     . MET A  1 15  ? 196.09199 154.11702 185.47055 1.000 120.49114 ? 16   MET A CB     1 
ATOM   225    C  CG     . MET A  1 15  ? 195.74337 153.13477 184.36801 1.000 120.49114 ? 16   MET A CG     1 
ATOM   226    S  SD     . MET A  1 15  ? 194.63477 153.73386 183.08733 1.000 120.49114 ? 16   MET A SD     1 
ATOM   227    C  CE     . MET A  1 15  ? 195.40865 155.28726 182.62729 1.000 120.49114 ? 16   MET A CE     1 
ATOM   228    H  H      . MET A  1 15  ? 196.24259 155.65955 187.29139 1.000 120.49114 ? 16   MET A H      1 
ATOM   229    H  HA     . MET A  1 15  ? 194.74511 155.65410 185.20952 1.000 120.49114 ? 16   MET A HA     1 
ATOM   230    H  HB2    . MET A  1 15  ? 196.82529 154.66442 185.14881 1.000 120.49114 ? 16   MET A HB2    1 
ATOM   231    H  HB3    . MET A  1 15  ? 196.38834 153.59929 186.23489 1.000 120.49114 ? 16   MET A HB3    1 
ATOM   232    H  HG2    . MET A  1 15  ? 196.56616 152.86253 183.93247 1.000 120.49114 ? 16   MET A HG2    1 
ATOM   233    H  HG3    . MET A  1 15  ? 195.32313 152.36018 184.77339 1.000 120.49114 ? 16   MET A HG3    1 
ATOM   234    H  HE1    . MET A  1 15  ? 195.05103 155.56642 181.77110 1.000 120.49114 ? 16   MET A HE1    1 
ATOM   235    H  HE2    . MET A  1 15  ? 195.23031 155.96878 183.28845 1.000 120.49114 ? 16   MET A HE2    1 
ATOM   236    H  HE3    . MET A  1 15  ? 196.36378 155.14438 182.53737 1.000 120.49114 ? 16   MET A HE3    1 
ATOM   237    N  N      . LEU A  1 16  ? 193.73304 153.53194 187.39270 1.000 127.32116 ? 17   LEU A N      1 
ATOM   238    C  CA     . LEU A  1 16  ? 192.61534 152.65968 187.74313 1.000 127.32116 ? 17   LEU A CA     1 
ATOM   239    C  C      . LEU A  1 16  ? 191.31956 153.42459 187.99056 1.000 127.32116 ? 17   LEU A C      1 
ATOM   240    O  O      . LEU A  1 16  ? 190.24810 152.98648 187.55644 1.000 127.32116 ? 17   LEU A O      1 
ATOM   241    C  CB     . LEU A  1 16  ? 192.97554 151.83671 188.97885 1.000 127.32116 ? 17   LEU A CB     1 
ATOM   242    C  CG     . LEU A  1 16  ? 191.86310 150.95703 189.55356 1.000 127.32116 ? 17   LEU A CG     1 
ATOM   243    C  CD1    . LEU A  1 16  ? 191.21357 150.12200 188.46339 1.000 127.32116 ? 17   LEU A CD1    1 
ATOM   244    C  CD2    . LEU A  1 16  ? 192.40031 150.06703 190.66111 1.000 127.32116 ? 17   LEU A CD2    1 
ATOM   245    H  H      . LEU A  1 16  ? 194.37028 153.54567 187.97010 1.000 127.32116 ? 17   LEU A H      1 
ATOM   246    H  HA     . LEU A  1 16  ? 192.46079 152.04487 187.00915 1.000 127.32116 ? 17   LEU A HA     1 
ATOM   247    H  HB2    . LEU A  1 16  ? 193.71595 151.25307 188.75089 1.000 127.32116 ? 17   LEU A HB2    1 
ATOM   248    H  HB3    . LEU A  1 16  ? 193.25151 152.44688 189.68066 1.000 127.32116 ? 17   LEU A HB3    1 
ATOM   249    H  HG     . LEU A  1 16  ? 191.17895 151.52648 189.93904 1.000 127.32116 ? 17   LEU A HG     1 
ATOM   250    H  HD11   . LEU A  1 16  ? 190.63882 149.45920 188.87722 1.000 127.32116 ? 17   LEU A HD11   1 
ATOM   251    H  HD12   . LEU A  1 16  ? 190.68937 150.69719 187.88639 1.000 127.32116 ? 17   LEU A HD12   1 
ATOM   252    H  HD13   . LEU A  1 16  ? 191.90794 149.68084 187.94954 1.000 127.32116 ? 17   LEU A HD13   1 
ATOM   253    H  HD21   . LEU A  1 16  ? 191.66276 149.57643 191.05652 1.000 127.32116 ? 17   LEU A HD21   1 
ATOM   254    H  HD22   . LEU A  1 16  ? 193.04545 149.44856 190.28425 1.000 127.32116 ? 17   LEU A HD22   1 
ATOM   255    H  HD23   . LEU A  1 16  ? 192.82640 150.62216 191.33282 1.000 127.32116 ? 17   LEU A HD23   1 
ATOM   256    N  N      . ARG A  1 17  ? 191.38478 154.56610 188.67577 1.000 124.42280 ? 18   ARG A N      1 
ATOM   257    C  CA     . ARG A  1 17  ? 190.17264 155.35372 188.88453 1.000 124.42280 ? 18   ARG A CA     1 
ATOM   258    C  C      . ARG A  1 17  ? 189.48548 155.71735 187.57404 1.000 124.42280 ? 18   ARG A C      1 
ATOM   259    O  O      . ARG A  1 17  ? 188.25702 155.62740 187.46764 1.000 124.42280 ? 18   ARG A O      1 
ATOM   260    C  CB     . ARG A  1 17  ? 190.49216 156.61788 189.67651 1.000 124.42280 ? 18   ARG A CB     1 
ATOM   261    C  CG     . ARG A  1 17  ? 190.62667 156.38988 191.16946 1.000 124.42280 ? 18   ARG A CG     1 
ATOM   262    C  CD     . ARG A  1 17  ? 191.03441 157.66291 191.88475 1.000 124.42280 ? 18   ARG A CD     1 
ATOM   263    N  NE     . ARG A  1 17  ? 190.18370 158.78406 191.50402 1.000 124.42280 ? 18   ARG A NE     1 
ATOM   264    C  CZ     . ARG A  1 17  ? 188.94550 158.96989 191.94094 1.000 124.42280 ? 18   ARG A CZ     1 
ATOM   265    N  NH1    . ARG A  1 17  ? 188.40944 158.18211 192.85908 1.000 124.42280 ? 18   ARG A NH1    1 
ATOM   266    N  NH2    . ARG A  1 17  ? 188.23529 159.98729 191.46272 1.000 124.42280 ? 18   ARG A NH2    1 
ATOM   267    H  H      . ARG A  1 17  ? 192.09860 154.89858 189.02150 1.000 124.42280 ? 18   ARG A H      1 
ATOM   268    H  HA     . ARG A  1 17  ? 189.54769 154.82825 189.40818 1.000 124.42280 ? 18   ARG A HA     1 
ATOM   269    H  HB2    . ARG A  1 17  ? 191.32496 156.99488 189.35219 1.000 124.42280 ? 18   ARG A HB2    1 
ATOM   270    H  HB3    . ARG A  1 17  ? 189.76715 157.24526 189.54123 1.000 124.42280 ? 18   ARG A HB3    1 
ATOM   271    H  HG2    . ARG A  1 17  ? 189.77338 156.09915 191.52774 1.000 124.42280 ? 18   ARG A HG2    1 
ATOM   272    H  HG3    . ARG A  1 17  ? 191.30672 155.71759 191.33185 1.000 124.42280 ? 18   ARG A HG3    1 
ATOM   273    H  HD2    . ARG A  1 17  ? 190.95727 157.53188 192.84272 1.000 124.42280 ? 18   ARG A HD2    1 
ATOM   274    H  HD3    . ARG A  1 17  ? 191.94926 157.88276 191.64919 1.000 124.42280 ? 18   ARG A HD3    1 
ATOM   275    H  HE     . ARG A  1 17  ? 190.51248 159.37305 190.97058 1.000 124.42280 ? 18   ARG A HE     1 
ATOM   276    H  HH11   . ARG A  1 17  ? 188.85676 157.51975 193.17566 1.000 124.42280 ? 18   ARG A HH11   1 
ATOM   277    H  HH12   . ARG A  1 17  ? 187.60422 158.32235 193.12673 1.000 124.42280 ? 18   ARG A HH12   1 
ATOM   278    H  HH21   . ARG A  1 17  ? 188.57605 160.50837 190.86945 1.000 124.42280 ? 18   ARG A HH21   1 
ATOM   279    H  HH22   . ARG A  1 17  ? 187.43240 160.11978 191.74106 1.000 124.42280 ? 18   ARG A HH22   1 
ATOM   280    N  N      . GLY A  1 18  ? 190.25065 156.11198 186.56313 1.000 124.96565 ? 19   GLY A N      1 
ATOM   281    C  CA     . GLY A  1 18  ? 189.67251 156.38487 185.26110 1.000 124.96565 ? 19   GLY A CA     1 
ATOM   282    C  C      . GLY A  1 18  ? 188.87829 155.24270 184.66100 1.000 124.96565 ? 19   GLY A C      1 
ATOM   283    O  O      . GLY A  1 18  ? 187.70431 155.40282 184.31462 1.000 124.96565 ? 19   GLY A O      1 
ATOM   284    H  H      . GLY A  1 18  ? 191.10160 156.22816 186.60738 1.000 124.96565 ? 19   GLY A H      1 
ATOM   285    H  HA2    . GLY A  1 18  ? 189.08349 157.15220 185.33342 1.000 124.96565 ? 19   GLY A HA2    1 
ATOM   286    H  HA3    . GLY A  1 18  ? 190.38444 156.61090 184.64228 1.000 124.96565 ? 19   GLY A HA3    1 
ATOM   287    N  N      . VAL A  1 19  ? 189.51038 154.07642 184.54650 1.000 123.58062 ? 20   VAL A N      1 
ATOM   288    C  CA     . VAL A  1 19  ? 188.83885 152.91334 183.97606 1.000 123.58062 ? 20   VAL A CA     1 
ATOM   289    C  C      . VAL A  1 19  ? 187.57114 152.58091 184.75130 1.000 123.58062 ? 20   VAL A C      1 
ATOM   290    O  O      . VAL A  1 19  ? 186.52545 152.28530 184.16151 1.000 123.58062 ? 20   VAL A O      1 
ATOM   291    C  CB     . VAL A  1 19  ? 189.80570 151.71615 183.93420 1.000 123.58062 ? 20   VAL A CB     1 
ATOM   292    C  CG1    . VAL A  1 19  ? 189.07816 150.44976 183.51345 1.000 123.58062 ? 20   VAL A CG1    1 
ATOM   293    C  CG2    . VAL A  1 19  ? 190.95890 152.00584 182.99256 1.000 123.58062 ? 20   VAL A CG2    1 
ATOM   294    H  H      . VAL A  1 19  ? 190.32274 153.93394 184.79004 1.000 123.58062 ? 20   VAL A H      1 
ATOM   295    H  HA     . VAL A  1 19  ? 188.58208 153.11823 183.06338 1.000 123.58062 ? 20   VAL A HA     1 
ATOM   296    H  HB     . VAL A  1 19  ? 190.17084 151.57264 184.82129 1.000 123.58062 ? 20   VAL A HB     1 
ATOM   297    H  HG11   . VAL A  1 19  ? 189.73186 149.74491 183.38450 1.000 123.58062 ? 20   VAL A HG11   1 
ATOM   298    H  HG12   . VAL A  1 19  ? 188.45037 150.18902 184.20496 1.000 123.58062 ? 20   VAL A HG12   1 
ATOM   299    H  HG13   . VAL A  1 19  ? 188.61088 150.61702 182.68015 1.000 123.58062 ? 20   VAL A HG13   1 
ATOM   300    H  HG21   . VAL A  1 19  ? 191.51993 151.21717 182.92859 1.000 123.58062 ? 20   VAL A HG21   1 
ATOM   301    H  HG22   . VAL A  1 19  ? 190.60331 152.23112 182.11868 1.000 123.58062 ? 20   VAL A HG22   1 
ATOM   302    H  HG23   . VAL A  1 19  ? 191.47296 152.75027 183.34252 1.000 123.58062 ? 20   VAL A HG23   1 
ATOM   303    N  N      . ASN A  1 20  ? 187.63625 152.63342 186.08071 1.000 123.14017 ? 21   ASN A N      1 
ATOM   304    C  CA     . ASN A  1 20  ? 186.46810 152.29673 186.88778 1.000 123.14017 ? 21   ASN A CA     1 
ATOM   305    C  C      . ASN A  1 20  ? 185.29004 153.22629 186.62125 1.000 123.14017 ? 21   ASN A C      1 
ATOM   306    O  O      . ASN A  1 20  ? 184.13580 152.78333 186.61907 1.000 123.14017 ? 21   ASN A O      1 
ATOM   307    C  CB     . ASN A  1 20  ? 186.83699 152.33033 188.36882 1.000 123.14017 ? 21   ASN A CB     1 
ATOM   308    C  CG     . ASN A  1 20  ? 187.43634 151.02748 188.84651 1.000 123.14017 ? 21   ASN A CG     1 
ATOM   309    O  OD1    . ASN A  1 20  ? 188.59148 150.98012 189.26558 1.000 123.14017 ? 21   ASN A OD1    1 
ATOM   310    N  ND2    . ASN A  1 20  ? 186.64754 149.96114 188.79906 1.000 123.14017 ? 21   ASN A ND2    1 
ATOM   311    H  H      . ASN A  1 20  ? 188.33317 152.85761 186.53211 1.000 123.14017 ? 21   ASN A H      1 
ATOM   312    H  HA     . ASN A  1 20  ? 186.18800 151.39403 186.67017 1.000 123.14017 ? 21   ASN A HA     1 
ATOM   313    H  HB2    . ASN A  1 20  ? 187.48845 153.03337 188.51770 1.000 123.14017 ? 21   ASN A HB2    1 
ATOM   314    H  HB3    . ASN A  1 20  ? 186.03762 152.50239 188.89044 1.000 123.14017 ? 21   ASN A HB3    1 
ATOM   315    H  HD21   . ASN A  1 20  ? 185.83774 150.03934 188.52006 1.000 123.14017 ? 21   ASN A HD21   1 
ATOM   316    H  HD22   . ASN A  1 20  ? 186.92591 149.20574 189.09949 1.000 123.14017 ? 21   ASN A HD22   1 
ATOM   317    N  N      . VAL A  1 21  ? 185.54786 154.51355 186.39456 1.000 120.91903 ? 22   VAL A N      1 
ATOM   318    C  CA     . VAL A  1 21  ? 184.44955 155.43456 186.10885 1.000 120.91903 ? 22   VAL A CA     1 
ATOM   319    C  C      . VAL A  1 21  ? 183.74532 155.05721 184.81136 1.000 120.91903 ? 22   VAL A C      1 
ATOM   320    O  O      . VAL A  1 21  ? 182.51421 154.95795 184.75966 1.000 120.91903 ? 22   VAL A O      1 
ATOM   321    C  CB     . VAL A  1 21  ? 184.96627 156.88239 186.06370 1.000 120.91903 ? 22   VAL A CB     1 
ATOM   322    C  CG1    . VAL A  1 21  ? 183.88060 157.82057 185.56451 1.000 120.91903 ? 22   VAL A CG1    1 
ATOM   323    C  CG2    . VAL A  1 21  ? 185.43996 157.31045 187.43753 1.000 120.91903 ? 22   VAL A CG2    1 
ATOM   324    H  H      . VAL A  1 21  ? 186.32972 154.87161 186.39881 1.000 120.91903 ? 22   VAL A H      1 
ATOM   325    H  HA     . VAL A  1 21  ? 183.79822 155.37534 186.82508 1.000 120.91903 ? 22   VAL A HA     1 
ATOM   326    H  HB     . VAL A  1 21  ? 185.71779 156.93518 185.45254 1.000 120.91903 ? 22   VAL A HB     1 
ATOM   327    H  HG11   . VAL A  1 21  ? 184.18368 158.73461 185.68154 1.000 120.91903 ? 22   VAL A HG11   1 
ATOM   328    H  HG12   . VAL A  1 21  ? 183.71061 157.65221 184.62470 1.000 120.91903 ? 22   VAL A HG12   1 
ATOM   329    H  HG13   . VAL A  1 21  ? 183.07478 157.67519 186.08437 1.000 120.91903 ? 22   VAL A HG13   1 
ATOM   330    H  HG21   . VAL A  1 21  ? 185.78551 158.21511 187.38252 1.000 120.91903 ? 22   VAL A HG21   1 
ATOM   331    H  HG22   . VAL A  1 21  ? 184.69096 157.27903 188.05286 1.000 120.91903 ? 22   VAL A HG22   1 
ATOM   332    H  HG23   . VAL A  1 21  ? 186.13851 156.70775 187.73375 1.000 120.91903 ? 22   VAL A HG23   1 
ATOM   333    N  N      . LEU A  1 22  ? 184.51245 154.83250 183.74616 1.000 120.25605 ? 23   LEU A N      1 
ATOM   334    C  CA     . LEU A  1 22  ? 183.90949 154.44809 182.47393 1.000 120.25605 ? 23   LEU A CA     1 
ATOM   335    C  C      . LEU A  1 22  ? 183.22658 153.08930 182.56663 1.000 120.25605 ? 23   LEU A C      1 
ATOM   336    O  O      . LEU A  1 22  ? 182.08626 152.92376 182.11992 1.000 120.25605 ? 23   LEU A O      1 
ATOM   337    C  CB     . LEU A  1 22  ? 184.96654 154.46873 181.36991 1.000 120.25605 ? 23   LEU A CB     1 
ATOM   338    C  CG     . LEU A  1 22  ? 184.51265 154.15441 179.94071 1.000 120.25605 ? 23   LEU A CG     1 
ATOM   339    C  CD1    . LEU A  1 22  ? 185.54171 154.67181 178.95923 1.000 120.25605 ? 23   LEU A CD1    1 
ATOM   340    C  CD2    . LEU A  1 22  ? 184.29129 152.66492 179.70256 1.000 120.25605 ? 23   LEU A CD2    1 
ATOM   341    H  H      . LEU A  1 22  ? 185.36998 154.89604 183.73296 1.000 120.25605 ? 23   LEU A H      1 
ATOM   342    H  HA     . LEU A  1 22  ? 183.23103 155.09934 182.24393 1.000 120.25605 ? 23   LEU A HA     1 
ATOM   343    H  HB2    . LEU A  1 22  ? 185.35573 155.35681 181.35094 1.000 120.25605 ? 23   LEU A HB2    1 
ATOM   344    H  HB3    . LEU A  1 22  ? 185.65542 153.82637 181.59982 1.000 120.25605 ? 23   LEU A HB3    1 
ATOM   345    H  HG     . LEU A  1 22  ? 183.67596 154.61350 179.76673 1.000 120.25605 ? 23   LEU A HG     1 
ATOM   346    H  HD11   . LEU A  1 22  ? 185.63324 155.62959 179.07304 1.000 120.25605 ? 23   LEU A HD11   1 
ATOM   347    H  HD12   . LEU A  1 22  ? 185.24033 154.47430 178.05835 1.000 120.25605 ? 23   LEU A HD12   1 
ATOM   348    H  HD13   . LEU A  1 22  ? 186.38840 154.23320 179.12376 1.000 120.25605 ? 23   LEU A HD13   1 
ATOM   349    H  HD21   . LEU A  1 22  ? 185.06184 152.17837 180.03457 1.000 120.25605 ? 23   LEU A HD21   1 
ATOM   350    H  HD22   . LEU A  1 22  ? 184.19390 152.51171 178.74966 1.000 120.25605 ? 23   LEU A HD22   1 
ATOM   351    H  HD23   . LEU A  1 22  ? 183.49338 152.36941 180.16523 1.000 120.25605 ? 23   LEU A HD23   1 
ATOM   352    N  N      . ALA A  1 23  ? 183.90274 152.10422 183.15575 1.000 126.21019 ? 24   ALA A N      1 
ATOM   353    C  CA     . ALA A  1 23  ? 183.30738 150.77770 183.27963 1.000 126.21019 ? 24   ALA A CA     1 
ATOM   354    C  C      . ALA A  1 23  ? 182.05759 150.80041 184.14953 1.000 126.21019 ? 24   ALA A C      1 
ATOM   355    O  O      . ALA A  1 23  ? 181.06679 150.12787 183.84087 1.000 126.21019 ? 24   ALA A O      1 
ATOM   356    C  CB     . ALA A  1 23  ? 184.33203 149.79750 183.84791 1.000 126.21019 ? 24   ALA A CB     1 
ATOM   357    H  H      . ALA A  1 23  ? 184.69355 152.17578 183.48589 1.000 126.21019 ? 24   ALA A H      1 
ATOM   358    H  HA     . ALA A  1 23  ? 183.05147 150.46426 182.39840 1.000 126.21019 ? 24   ALA A HA     1 
ATOM   359    H  HB1    . ALA A  1 23  ? 185.11284 149.78840 183.27243 1.000 126.21019 ? 24   ALA A HB1    1 
ATOM   360    H  HB2    . ALA A  1 23  ? 184.58184 150.08536 184.74010 1.000 126.21019 ? 24   ALA A HB2    1 
ATOM   361    H  HB3    . ALA A  1 23  ? 183.93637 148.91261 183.88415 1.000 126.21019 ? 24   ALA A HB3    1 
ATOM   362    N  N      . ASP A  1 24  ? 182.07794 151.56722 185.23916 1.000 132.47273 ? 25   ASP A N      1 
ATOM   363    C  CA     . ASP A  1 24  ? 180.89540 151.64740 186.08857 1.000 132.47273 ? 25   ASP A CA     1 
ATOM   364    C  C      . ASP A  1 24  ? 179.71356 152.27160 185.36064 1.000 132.47273 ? 25   ASP A C      1 
ATOM   365    O  O      . ASP A  1 24  ? 178.56490 151.88046 185.59481 1.000 132.47273 ? 25   ASP A O      1 
ATOM   366    C  CB     . ASP A  1 24  ? 181.21620 152.44925 187.34907 1.000 132.47273 ? 25   ASP A CB     1 
ATOM   367    C  CG     . ASP A  1 24  ? 180.08335 152.43046 188.35474 1.000 132.47273 ? 25   ASP A CG     1 
ATOM   368    O  OD1    . ASP A  1 24  ? 179.88279 151.38490 189.00720 1.000 132.47273 ? 25   ASP A OD1    1 
ATOM   369    O  OD2    . ASP A  1 24  ? 179.39169 153.46149 188.49098 1.000 132.47273 ? 25   ASP A OD2    1 
ATOM   370    H  H      . ASP A  1 24  ? 182.74741 152.03796 185.50320 1.000 132.47273 ? 25   ASP A H      1 
ATOM   371    H  HA     . ASP A  1 24  ? 180.63821 150.75611 186.35988 1.000 132.47273 ? 25   ASP A HA     1 
ATOM   372    H  HB2    . ASP A  1 24  ? 182.00037 152.06812 187.77411 1.000 132.47273 ? 25   ASP A HB2    1 
ATOM   373    H  HB3    . ASP A  1 24  ? 181.38659 153.37188 187.10318 1.000 132.47273 ? 25   ASP A HB3    1 
ATOM   374    N  N      . ALA A  1 25  ? 179.96934 153.23127 184.47348 1.000 125.29613 ? 26   ALA A N      1 
ATOM   375    C  CA     . ALA A  1 25  ? 178.90448 153.76245 183.62939 1.000 125.29613 ? 26   ALA A CA     1 
ATOM   376    C  C      . ALA A  1 25  ? 178.36173 152.70964 182.67135 1.000 125.29613 ? 26   ALA A C      1 
ATOM   377    O  O      . ALA A  1 25  ? 177.14535 152.60131 182.48030 1.000 125.29613 ? 26   ALA A O      1 
ATOM   378    C  CB     . ALA A  1 25  ? 179.41280 154.97500 182.85529 1.000 125.29613 ? 26   ALA A CB     1 
ATOM   379    H  H      . ALA A  1 25  ? 180.74190 153.58598 184.34209 1.000 125.29613 ? 26   ALA A H      1 
ATOM   380    H  HA     . ALA A  1 25  ? 178.16908 154.05038 184.18980 1.000 125.29613 ? 26   ALA A HA     1 
ATOM   381    H  HB1    . ALA A  1 25  ? 179.73744 155.63725 183.48533 1.000 125.29613 ? 26   ALA A HB1    1 
ATOM   382    H  HB2    . ALA A  1 25  ? 178.68373 155.34301 182.33210 1.000 125.29613 ? 26   ALA A HB2    1 
ATOM   383    H  HB3    . ALA A  1 25  ? 180.13272 154.69362 182.26918 1.000 125.29613 ? 26   ALA A HB3    1 
ATOM   384    N  N      . VAL A  1 26  ? 179.24474 151.91771 182.06803 1.000 118.71367 ? 27   VAL A N      1 
ATOM   385    C  CA     . VAL A  1 26  ? 178.81878 150.97875 181.03664 1.000 118.71367 ? 27   VAL A CA     1 
ATOM   386    C  C      . VAL A  1 26  ? 178.11454 149.77124 181.64117 1.000 118.71367 ? 27   VAL A C      1 
ATOM   387    O  O      . VAL A  1 26  ? 177.14250 149.26839 181.07430 1.000 118.71367 ? 27   VAL A O      1 
ATOM   388    C  CB     . VAL A  1 26  ? 180.02591 150.56196 180.17845 1.000 118.71367 ? 27   VAL A CB     1 
ATOM   389    C  CG1    . VAL A  1 26  ? 179.67894 149.37133 179.30680 1.000 118.71367 ? 27   VAL A CG1    1 
ATOM   390    C  CG2    . VAL A  1 26  ? 180.49284 151.72227 179.32815 1.000 118.71367 ? 27   VAL A CG2    1 
ATOM   391    H  H      . VAL A  1 26  ? 180.08808 151.90470 182.23623 1.000 118.71367 ? 27   VAL A H      1 
ATOM   392    H  HA     . VAL A  1 26  ? 178.18542 151.42569 180.45360 1.000 118.71367 ? 27   VAL A HA     1 
ATOM   393    H  HB     . VAL A  1 26  ? 180.75632 150.30348 180.76201 1.000 118.71367 ? 27   VAL A HB     1 
ATOM   394    H  HG11   . VAL A  1 26  ? 180.39227 149.24164 178.66215 1.000 118.71367 ? 27   VAL A HG11   1 
ATOM   395    H  HG12   . VAL A  1 26  ? 179.59576 148.58222 179.86231 1.000 118.71367 ? 27   VAL A HG12   1 
ATOM   396    H  HG13   . VAL A  1 26  ? 178.84804 149.55071 178.83955 1.000 118.71367 ? 27   VAL A HG13   1 
ATOM   397    H  HG21   . VAL A  1 26  ? 181.26849 151.44533 178.81546 1.000 118.71367 ? 27   VAL A HG21   1 
ATOM   398    H  HG22   . VAL A  1 26  ? 179.77625 151.98128 178.72989 1.000 118.71367 ? 27   VAL A HG22   1 
ATOM   399    H  HG23   . VAL A  1 26  ? 180.72757 152.46408 179.90743 1.000 118.71367 ? 27   VAL A HG23   1 
ATOM   400    N  N      . LYS A  1 27  ? 178.56663 149.29920 182.80310 1.000 126.60608 ? 28   LYS A N      1 
ATOM   401    C  CA     . LYS A  1 27  ? 178.02207 148.06536 183.36726 1.000 126.60608 ? 28   LYS A CA     1 
ATOM   402    C  C      . LYS A  1 27  ? 176.49653 148.05518 183.38993 1.000 126.60608 ? 28   LYS A C      1 
ATOM   403    O  O      . LYS A  1 27  ? 175.87262 147.04279 183.05345 1.000 126.60608 ? 28   LYS A O      1 
ATOM   404    C  CB     . LYS A  1 27  ? 178.56649 147.83280 184.77848 1.000 126.60608 ? 28   LYS A CB     1 
ATOM   405    C  CG     . LYS A  1 27  ? 179.92611 147.14803 184.80851 1.000 126.60608 ? 28   LYS A CG     1 
ATOM   406    C  CD     . LYS A  1 27  ? 180.38728 146.85483 186.23180 1.000 126.60608 ? 28   LYS A CD     1 
ATOM   407    C  CE     . LYS A  1 27  ? 180.86155 148.09208 186.96258 1.000 126.60608 ? 28   LYS A CE     1 
ATOM   408    N  NZ     . LYS A  1 27  ? 182.11257 148.64214 186.37384 1.000 126.60608 ? 28   LYS A NZ     1 
ATOM   409    H  H      . LYS A  1 27  ? 179.18007 149.66941 183.27870 1.000 126.60608 ? 28   LYS A H      1 
ATOM   410    H  HA     . LYS A  1 27  ? 178.31060 147.32114 182.81607 1.000 126.60608 ? 28   LYS A HA     1 
ATOM   411    H  HB2    . LYS A  1 27  ? 178.65622 148.69046 185.22231 1.000 126.60608 ? 28   LYS A HB2    1 
ATOM   412    H  HB3    . LYS A  1 27  ? 177.94187 147.27382 185.26659 1.000 126.60608 ? 28   LYS A HB3    1 
ATOM   413    H  HG2    . LYS A  1 27  ? 179.86719 146.30522 184.33189 1.000 126.60608 ? 28   LYS A HG2    1 
ATOM   414    H  HG3    . LYS A  1 27  ? 180.58263 147.72353 184.38680 1.000 126.60608 ? 28   LYS A HG3    1 
ATOM   415    H  HD2    . LYS A  1 27  ? 179.64499 146.48540 186.73206 1.000 126.60608 ? 28   LYS A HD2    1 
ATOM   416    H  HD3    . LYS A  1 27  ? 181.12042 146.22023 186.20462 1.000 126.60608 ? 28   LYS A HD3    1 
ATOM   417    H  HE2    . LYS A  1 27  ? 180.17061 148.76913 186.91814 1.000 126.60608 ? 28   LYS A HE2    1 
ATOM   418    H  HE3    . LYS A  1 27  ? 181.04182 147.86220 187.88760 1.000 126.60608 ? 28   LYS A HE3    1 
ATOM   419    H  HZ1    . LYS A  1 27  ? 182.27086 149.45519 186.69896 1.000 126.60608 ? 28   LYS A HZ1    1 
ATOM   420    H  HZ2    . LYS A  1 27  ? 182.79951 148.11280 186.57438 1.000 126.60608 ? 28   LYS A HZ2    1 
ATOM   421    H  HZ3    . LYS A  1 27  ? 182.03653 148.69267 185.48976 1.000 126.60608 ? 28   LYS A HZ3    1 
ATOM   422    N  N      . VAL A  1 28  ? 175.87374 149.16625 183.77780 1.000 119.88027 ? 29   VAL A N      1 
ATOM   423    C  CA     . VAL A  1 28  ? 174.43340 149.18567 183.98624 1.000 119.88027 ? 29   VAL A CA     1 
ATOM   424    C  C      . VAL A  1 28  ? 173.60951 148.90308 182.73352 1.000 119.88027 ? 29   VAL A C      1 
ATOM   425    O  O      . VAL A  1 28  ? 172.41198 148.63142 182.85128 1.000 119.88027 ? 29   VAL A O      1 
ATOM   426    C  CB     . VAL A  1 28  ? 174.03908 150.56130 184.56920 1.000 119.88027 ? 29   VAL A CB     1 
ATOM   427    C  CG1    . VAL A  1 28  ? 172.53515 150.67444 184.75371 1.000 119.88027 ? 29   VAL A CG1    1 
ATOM   428    C  CG2    . VAL A  1 28  ? 174.75137 150.79867 185.89097 1.000 119.88027 ? 29   VAL A CG2    1 
ATOM   429    H  H      . VAL A  1 28  ? 176.26375 149.91853 183.92363 1.000 119.88027 ? 29   VAL A H      1 
ATOM   430    H  HA     . VAL A  1 28  ? 174.20677 148.51062 184.64494 1.000 119.88027 ? 29   VAL A HA     1 
ATOM   431    H  HB     . VAL A  1 28  ? 174.31691 151.25598 183.95186 1.000 119.88027 ? 29   VAL A HB     1 
ATOM   432    H  HG11   . VAL A  1 28  ? 172.09547 150.65354 183.89107 1.000 119.88027 ? 29   VAL A HG11   1 
ATOM   433    H  HG12   . VAL A  1 28  ? 172.34596 151.52416 185.17669 1.000 119.88027 ? 29   VAL A HG12   1 
ATOM   434    H  HG13   . VAL A  1 28  ? 172.22340 149.94342 185.30991 1.000 119.88027 ? 29   VAL A HG13   1 
ATOM   435    H  HG21   . VAL A  1 28  ? 174.47682 151.65883 186.24550 1.000 119.88027 ? 29   VAL A HG21   1 
ATOM   436    H  HG22   . VAL A  1 28  ? 174.50960 150.09325 186.51128 1.000 119.88027 ? 29   VAL A HG22   1 
ATOM   437    H  HG23   . VAL A  1 28  ? 175.70979 150.79554 185.74333 1.000 119.88027 ? 29   VAL A HG23   1 
ATOM   438    N  N      . THR A  1 29  ? 174.20311 148.91708 181.54240 1.000 117.42073 ? 30   THR A N      1 
ATOM   439    C  CA     . THR A  1 29  ? 173.42998 148.54102 180.36232 1.000 117.42073 ? 30   THR A CA     1 
ATOM   440    C  C      . THR A  1 29  ? 173.30667 147.03404 180.17885 1.000 117.42073 ? 30   THR A C      1 
ATOM   441    O  O      . THR A  1 29  ? 172.52547 146.59355 179.32955 1.000 117.42073 ? 30   THR A O      1 
ATOM   442    C  CB     . THR A  1 29  ? 174.04285 149.13811 179.09396 1.000 117.42073 ? 30   THR A CB     1 
ATOM   443    O  OG1    . THR A  1 29  ? 173.13558 148.95864 178.00095 1.000 117.42073 ? 30   THR A OG1    1 
ATOM   444    C  CG2    . THR A  1 29  ? 175.33228 148.43459 178.73752 1.000 117.42073 ? 30   THR A CG2    1 
ATOM   445    H  H      . THR A  1 29  ? 175.02245 149.13135 181.39279 1.000 117.42073 ? 30   THR A H      1 
ATOM   446    H  HA     . THR A  1 29  ? 172.53390 148.90109 180.45230 1.000 117.42073 ? 30   THR A HA     1 
ATOM   447    H  HB     . THR A  1 29  ? 174.22410 150.08197 179.22464 1.000 117.42073 ? 30   THR A HB     1 
ATOM   448    H  HG1    . THR A  1 29  ? 173.51779 149.15043 177.27783 1.000 117.42073 ? 30   THR A HG1    1 
ATOM   449    H  HG21   . THR A  1 29  ? 175.76615 148.89337 178.00171 1.000 117.42073 ? 30   THR A HG21   1 
ATOM   450    H  HG22   . THR A  1 29  ? 175.92369 148.42618 179.49743 1.000 117.42073 ? 30   THR A HG22   1 
ATOM   451    H  HG23   . THR A  1 29  ? 175.15967 147.51634 178.47861 1.000 117.42073 ? 30   THR A HG23   1 
ATOM   452    N  N      . LEU A  1 30  ? 174.04912 146.24123 180.94224 1.000 117.43507 ? 31   LEU A N      1 
ATOM   453    C  CA     . LEU A  1 30  ? 174.19719 144.82305 180.65018 1.000 117.43507 ? 31   LEU A CA     1 
ATOM   454    C  C      . LEU A  1 30  ? 172.97201 144.00545 181.03874 1.000 117.43507 ? 31   LEU A C      1 
ATOM   455    O  O      . LEU A  1 30  ? 172.30960 144.27598 182.04318 1.000 117.43507 ? 31   LEU A O      1 
ATOM   456    C  CB     . LEU A  1 30  ? 175.42629 144.27514 181.37284 1.000 117.43507 ? 31   LEU A CB     1 
ATOM   457    C  CG     . LEU A  1 30  ? 175.67709 142.77282 181.26267 1.000 117.43507 ? 31   LEU A CG     1 
ATOM   458    C  CD1    . LEU A  1 30  ? 176.13681 142.41894 179.86830 1.000 117.43507 ? 31   LEU A CD1    1 
ATOM   459    C  CD2    . LEU A  1 30  ? 176.70820 142.35253 182.28307 1.000 117.43507 ? 31   LEU A CD2    1 
ATOM   460    H  H      . LEU A  1 30  ? 174.47962 146.50173 181.63958 1.000 117.43507 ? 31   LEU A H      1 
ATOM   461    H  HA     . LEU A  1 30  ? 174.33848 144.71257 179.69700 1.000 117.43507 ? 31   LEU A HA     1 
ATOM   462    H  HB2    . LEU A  1 30  ? 176.21037 144.72324 181.01976 1.000 117.43507 ? 31   LEU A HB2    1 
ATOM   463    H  HB3    . LEU A  1 30  ? 175.33855 144.48129 182.31666 1.000 117.43507 ? 31   LEU A HB3    1 
ATOM   464    H  HG     . LEU A  1 30  ? 174.86101 142.28393 181.44819 1.000 117.43507 ? 31   LEU A HG     1 
ATOM   465    H  HD11   . LEU A  1 30  ? 175.40838 142.58021 179.24863 1.000 117.43507 ? 31   LEU A HD11   1 
ATOM   466    H  HD12   . LEU A  1 30  ? 176.38922 141.48261 179.84694 1.000 117.43507 ? 31   LEU A HD12   1 
ATOM   467    H  HD13   . LEU A  1 30  ? 176.89804 142.97329 179.63610 1.000 117.43507 ? 31   LEU A HD13   1 
ATOM   468    H  HD21   . LEU A  1 30  ? 176.93802 141.42245 182.14235 1.000 117.43507 ? 31   LEU A HD21   1 
ATOM   469    H  HD22   . LEU A  1 30  ? 177.49771 142.90566 182.17546 1.000 117.43507 ? 31   LEU A HD22   1 
ATOM   470    H  HD23   . LEU A  1 30  ? 176.33790 142.47885 183.16891 1.000 117.43507 ? 31   LEU A HD23   1 
ATOM   471    N  N      . GLY A  1 31  ? 172.67638 143.00439 180.21394 1.000 114.24385 ? 32   GLY A N      1 
ATOM   472    C  CA     . GLY A  1 31  ? 171.68701 141.99492 180.50638 1.000 114.24385 ? 32   GLY A CA     1 
ATOM   473    C  C      . GLY A  1 31  ? 170.24802 142.43286 180.34409 1.000 114.24385 ? 32   GLY A C      1 
ATOM   474    O  O      . GLY A  1 31  ? 169.94308 143.60495 180.10725 1.000 114.24385 ? 32   GLY A O      1 
ATOM   475    H  H      . GLY A  1 31  ? 173.05586 142.89274 179.45039 1.000 114.24385 ? 32   GLY A H      1 
ATOM   476    H  HA2    . GLY A  1 31  ? 171.83463 141.23499 179.92191 1.000 114.24385 ? 32   GLY A HA2    1 
ATOM   477    H  HA3    . GLY A  1 31  ? 171.80498 141.69585 181.42158 1.000 114.24385 ? 32   GLY A HA3    1 
ATOM   478    N  N      . PRO A  1 32  ? 169.32630 141.47310 180.48194 1.000 114.24505 ? 33   PRO A N      1 
ATOM   479    C  CA     . PRO A  1 32  ? 167.91988 141.74901 180.16564 1.000 114.24505 ? 33   PRO A CA     1 
ATOM   480    C  C      . PRO A  1 32  ? 167.20185 142.56766 181.21774 1.000 114.24505 ? 33   PRO A C      1 
ATOM   481    O  O      . PRO A  1 32  ? 166.12258 143.10001 180.92712 1.000 114.24505 ? 33   PRO A O      1 
ATOM   482    C  CB     . PRO A  1 32  ? 167.31220 140.34656 180.04971 1.000 114.24505 ? 33   PRO A CB     1 
ATOM   483    C  CG     . PRO A  1 32  ? 168.12756 139.53678 180.98177 1.000 114.24505 ? 33   PRO A CG     1 
ATOM   484    C  CD     . PRO A  1 32  ? 169.53146 140.05807 180.83036 1.000 114.24505 ? 33   PRO A CD     1 
ATOM   485    H  HA     . PRO A  1 32  ? 167.85048 142.19867 179.30897 1.000 114.24505 ? 33   PRO A HA     1 
ATOM   486    H  HB2    . PRO A  1 32  ? 166.38263 140.36447 180.32666 1.000 114.24505 ? 33   PRO A HB2    1 
ATOM   487    H  HB3    . PRO A  1 32  ? 167.39864 140.02201 179.13975 1.000 114.24505 ? 33   PRO A HB3    1 
ATOM   488    H  HG2    . PRO A  1 32  ? 167.80981 139.66524 181.88927 1.000 114.24505 ? 33   PRO A HG2    1 
ATOM   489    H  HG3    . PRO A  1 32  ? 168.07913 138.60159 180.73036 1.000 114.24505 ? 33   PRO A HG3    1 
ATOM   490    H  HD2    . PRO A  1 32  ? 170.01291 139.98191 181.66895 1.000 114.24505 ? 33   PRO A HD2    1 
ATOM   491    H  HD3    . PRO A  1 32  ? 169.98941 139.59466 180.11187 1.000 114.24505 ? 33   PRO A HD3    1 
ATOM   492    N  N      . LYS A  1 33  ? 167.75457 142.68220 182.42497 1.000 116.47494 ? 34   LYS A N      1 
ATOM   493    C  CA     . LYS A  1 33  ? 167.21864 143.56753 183.44888 1.000 116.47494 ? 34   LYS A CA     1 
ATOM   494    C  C      . LYS A  1 33  ? 168.11600 144.77909 183.66071 1.000 116.47494 ? 34   LYS A C      1 
ATOM   495    O  O      . LYS A  1 33  ? 168.05637 145.42234 184.71171 1.000 116.47494 ? 34   LYS A O      1 
ATOM   496    C  CB     . LYS A  1 33  ? 167.04623 142.79335 184.75577 1.000 116.47494 ? 34   LYS A CB     1 
ATOM   497    C  CG     . LYS A  1 33  ? 165.85118 141.84990 184.75960 1.000 116.47494 ? 34   LYS A CG     1 
ATOM   498    C  CD     . LYS A  1 33  ? 165.29195 141.63007 186.15598 1.000 116.47494 ? 34   LYS A CD     1 
ATOM   499    C  CE     . LYS A  1 33  ? 164.10245 142.52520 186.43154 1.000 116.47494 ? 34   LYS A CE     1 
ATOM   500    N  NZ     . LYS A  1 33  ? 163.21815 141.97357 187.49275 1.000 116.47494 ? 34   LYS A NZ     1 
ATOM   501    H  H      . LYS A  1 33  ? 168.45302 142.24825 182.67640 1.000 116.47494 ? 34   LYS A H      1 
ATOM   502    H  HA     . LYS A  1 33  ? 166.34583 143.88717 183.17214 1.000 116.47494 ? 34   LYS A HA     1 
ATOM   503    H  HB2    . LYS A  1 33  ? 167.84315 142.26319 184.91252 1.000 116.47494 ? 34   LYS A HB2    1 
ATOM   504    H  HB3    . LYS A  1 33  ? 166.92450 143.42610 185.48065 1.000 116.47494 ? 34   LYS A HB3    1 
ATOM   505    H  HG2    . LYS A  1 33  ? 165.15131 142.22252 184.20142 1.000 116.47494 ? 34   LYS A HG2    1 
ATOM   506    H  HG3    . LYS A  1 33  ? 166.12879 140.98866 184.41027 1.000 116.47494 ? 34   LYS A HG3    1 
ATOM   507    H  HD2    . LYS A  1 33  ? 165.00222 140.70834 186.24156 1.000 116.47494 ? 34   LYS A HD2    1 
ATOM   508    H  HD3    . LYS A  1 33  ? 165.97872 141.82737 186.81182 1.000 116.47494 ? 34   LYS A HD3    1 
ATOM   509    H  HE2    . LYS A  1 33  ? 164.41670 143.39677 186.71814 1.000 116.47494 ? 34   LYS A HE2    1 
ATOM   510    H  HE3    . LYS A  1 33  ? 163.57617 142.60416 185.62302 1.000 116.47494 ? 34   LYS A HE3    1 
ATOM   511    H  HZ1    . LYS A  1 33  ? 162.47179 142.45520 187.54775 1.000 116.47494 ? 34   LYS A HZ1    1 
ATOM   512    H  HZ2    . LYS A  1 33  ? 163.00439 141.13087 187.30233 1.000 116.47494 ? 34   LYS A HZ2    1 
ATOM   513    H  HZ3    . LYS A  1 33  ? 163.63550 141.99554 188.27847 1.000 116.47494 ? 34   LYS A HZ3    1 
ATOM   514    N  N      . GLY A  1 34  ? 168.93999 145.10233 182.67075 1.000 117.08225 ? 35   GLY A N      1 
ATOM   515    C  CA     . GLY A  1 34  ? 169.66809 146.35165 182.63136 1.000 117.08225 ? 35   GLY A CA     1 
ATOM   516    C  C      . GLY A  1 34  ? 168.76569 147.55735 182.50574 1.000 117.08225 ? 35   GLY A C      1 
ATOM   517    O  O      . GLY A  1 34  ? 167.54620 147.42141 182.37744 1.000 117.08225 ? 35   GLY A O      1 
ATOM   518    H  H      . GLY A  1 34  ? 169.09489 144.59745 181.99236 1.000 117.08225 ? 35   GLY A H      1 
ATOM   519    H  HA2    . GLY A  1 34  ? 170.19009 146.44504 183.44351 1.000 117.08225 ? 35   GLY A HA2    1 
ATOM   520    H  HA3    . GLY A  1 34  ? 170.27592 146.34587 181.87559 1.000 117.08225 ? 35   GLY A HA3    1 
ATOM   521    N  N      . ARG A  1 35  ? 169.35864 148.74543 182.55630 1.000 117.84367 ? 36   ARG A N      1 
ATOM   522    C  CA     . ARG A  1 35  ? 168.62052 149.99469 182.50598 1.000 117.84367 ? 36   ARG A CA     1 
ATOM   523    C  C      . ARG A  1 35  ? 169.30472 150.92311 181.51390 1.000 117.84367 ? 36   ARG A C      1 
ATOM   524    O  O      . ARG A  1 35  ? 170.46441 150.72709 181.14608 1.000 117.84367 ? 36   ARG A O      1 
ATOM   525    C  CB     . ARG A  1 35  ? 168.52057 150.63898 183.88885 1.000 117.84367 ? 36   ARG A CB     1 
ATOM   526    C  CG     . ARG A  1 35  ? 167.72533 149.79819 184.86667 1.000 117.84367 ? 36   ARG A CG     1 
ATOM   527    C  CD     . ARG A  1 35  ? 167.63315 150.45369 186.22072 1.000 117.84367 ? 36   ARG A CD     1 
ATOM   528    N  NE     . ARG A  1 35  ? 166.95631 149.60120 187.18837 1.000 117.84367 ? 36   ARG A NE     1 
ATOM   529    C  CZ     . ARG A  1 35  ? 166.65297 149.96642 188.42554 1.000 117.84367 ? 36   ARG A CZ     1 
ATOM   530    N  NH1    . ARG A  1 35  ? 166.97843 151.15956 188.89389 1.000 117.84367 ? 36   ARG A NH1    1 
ATOM   531    N  NH2    . ARG A  1 35  ? 166.02681 149.10442 189.22070 1.000 117.84367 ? 36   ARG A NH2    1 
ATOM   532    H  H      . ARG A  1 35  ? 170.20930 148.85264 182.62160 1.000 117.84367 ? 36   ARG A H      1 
ATOM   533    H  HA     . ARG A  1 35  ? 167.72044 149.82390 182.18740 1.000 117.84367 ? 36   ARG A HA     1 
ATOM   534    H  HB2    . ARG A  1 35  ? 169.41330 150.75611 184.24952 1.000 117.84367 ? 36   ARG A HB2    1 
ATOM   535    H  HB3    . ARG A  1 35  ? 168.08017 151.49943 183.80599 1.000 117.84367 ? 36   ARG A HB3    1 
ATOM   536    H  HG2    . ARG A  1 35  ? 166.82480 149.68090 184.52588 1.000 117.84367 ? 36   ARG A HG2    1 
ATOM   537    H  HG3    . ARG A  1 35  ? 168.15806 148.93685 184.97423 1.000 117.84367 ? 36   ARG A HG3    1 
ATOM   538    H  HD2    . ARG A  1 35  ? 168.52581 150.63014 186.54100 1.000 117.84367 ? 36   ARG A HD2    1 
ATOM   539    H  HD3    . ARG A  1 35  ? 167.13377 151.28169 186.14286 1.000 117.84367 ? 36   ARG A HD3    1 
ATOM   540    H  HE     . ARG A  1 35  ? 166.72368 148.81309 186.93464 1.000 117.84367 ? 36   ARG A HE     1 
ATOM   541    H  HH11   . ARG A  1 35  ? 167.39113 151.72321 188.39272 1.000 117.84367 ? 36   ARG A HH11   1 
ATOM   542    H  HH12   . ARG A  1 35  ? 166.79184 151.36551 189.70755 1.000 117.84367 ? 36   ARG A HH12   1 
ATOM   543    H  HH21   . ARG A  1 35  ? 165.81632 148.32376 188.92758 1.000 117.84367 ? 36   ARG A HH21   1 
ATOM   544    H  HH22   . ARG A  1 35  ? 165.84274 149.32304 190.03175 1.000 117.84367 ? 36   ARG A HH22   1 
ATOM   545    N  N      . ASN A  1 36  ? 168.57238 151.94330 181.08678 1.000 120.63752 ? 37   ASN A N      1 
ATOM   546    C  CA     . ASN A  1 36  ? 169.06297 152.84494 180.05877 1.000 120.63752 ? 37   ASN A CA     1 
ATOM   547    C  C      . ASN A  1 36  ? 169.95682 153.94085 180.62787 1.000 120.63752 ? 37   ASN A C      1 
ATOM   548    O  O      . ASN A  1 36  ? 169.84480 154.32980 181.79286 1.000 120.63752 ? 37   ASN A O      1 
ATOM   549    C  CB     . ASN A  1 36  ? 167.88285 153.46881 179.32316 1.000 120.63752 ? 37   ASN A CB     1 
ATOM   550    C  CG     . ASN A  1 36  ? 167.14643 152.46525 178.46579 1.000 120.63752 ? 37   ASN A CG     1 
ATOM   551    O  OD1    . ASN A  1 36  ? 167.75989 151.67266 177.75306 1.000 120.63752 ? 37   ASN A OD1    1 
ATOM   552    N  ND2    . ASN A  1 36  ? 165.82200 152.48342 178.54019 1.000 120.63752 ? 37   ASN A ND2    1 
ATOM   553    H  H      . ASN A  1 36  ? 167.78644 152.13522 181.37855 1.000 120.63752 ? 37   ASN A H      1 
ATOM   554    H  HA     . ASN A  1 36  ? 169.58319 152.33824 179.41563 1.000 120.63752 ? 37   ASN A HA     1 
ATOM   555    H  HB2    . ASN A  1 36  ? 167.25803 153.82837 179.97179 1.000 120.63752 ? 37   ASN A HB2    1 
ATOM   556    H  HB3    . ASN A  1 36  ? 168.20927 154.17662 178.74553 1.000 120.63752 ? 37   ASN A HB3    1 
ATOM   557    H  HD21   . ASN A  1 36  ? 165.42812 153.04982 179.05390 1.000 120.63752 ? 37   ASN A HD21   1 
ATOM   558    H  HD22   . ASN A  1 36  ? 165.35691 151.92764 178.07696 1.000 120.63752 ? 37   ASN A HD22   1 
ATOM   559    N  N      . VAL A  1 37  ? 170.85675 154.43156 179.77711 1.000 114.49485 ? 38   VAL A N      1 
ATOM   560    C  CA     . VAL A  1 37  ? 171.70428 155.58571 180.05519 1.000 114.49485 ? 38   VAL A CA     1 
ATOM   561    C  C      . VAL A  1 37  ? 171.21958 156.74892 179.20171 1.000 114.49485 ? 38   VAL A C      1 
ATOM   562    O  O      . VAL A  1 37  ? 170.83228 156.55949 178.04363 1.000 114.49485 ? 38   VAL A O      1 
ATOM   563    C  CB     . VAL A  1 37  ? 173.18550 155.27619 179.77444 1.000 114.49485 ? 38   VAL A CB     1 
ATOM   564    C  CG1    . VAL A  1 37  ? 174.04903 156.46583 180.12830 1.000 114.49485 ? 38   VAL A CG1    1 
ATOM   565    C  CG2    . VAL A  1 37  ? 173.61937 154.05305 180.55177 1.000 114.49485 ? 38   VAL A CG2    1 
ATOM   566    H  H      . VAL A  1 37  ? 170.99853 154.09548 178.99851 1.000 114.49485 ? 38   VAL A H      1 
ATOM   567    H  HA     . VAL A  1 37  ? 171.61663 155.83340 180.98898 1.000 114.49485 ? 38   VAL A HA     1 
ATOM   568    H  HB     . VAL A  1 37  ? 173.29836 155.09004 178.82926 1.000 114.49485 ? 38   VAL A HB     1 
ATOM   569    H  HG11   . VAL A  1 37  ? 173.83732 157.20411 179.53621 1.000 114.49485 ? 38   VAL A HG11   1 
ATOM   570    H  HG12   . VAL A  1 37  ? 174.98129 156.21797 180.02458 1.000 114.49485 ? 38   VAL A HG12   1 
ATOM   571    H  HG13   . VAL A  1 37  ? 173.87659 156.71782 181.04907 1.000 114.49485 ? 38   VAL A HG13   1 
ATOM   572    H  HG21   . VAL A  1 37  ? 173.15311 153.27611 180.20580 1.000 114.49485 ? 38   VAL A HG21   1 
ATOM   573    H  HG22   . VAL A  1 37  ? 174.57674 153.93763 180.44782 1.000 114.49485 ? 38   VAL A HG22   1 
ATOM   574    H  HG23   . VAL A  1 37  ? 173.40118 154.18134 181.48818 1.000 114.49485 ? 38   VAL A HG23   1 
ATOM   575    N  N      . VAL A  1 38  ? 171.23603 157.94953 179.77289 1.000 114.77604 ? 39   VAL A N      1 
ATOM   576    C  CA     . VAL A  1 38  ? 170.84150 159.17146 179.07921 1.000 114.77604 ? 39   VAL A CA     1 
ATOM   577    C  C      . VAL A  1 38  ? 172.07743 159.99847 178.76153 1.000 114.77604 ? 39   VAL A C      1 
ATOM   578    O  O      . VAL A  1 38  ? 172.86452 160.31698 179.65979 1.000 114.77604 ? 39   VAL A O      1 
ATOM   579    C  CB     . VAL A  1 38  ? 169.85000 159.99147 179.91920 1.000 114.77604 ? 39   VAL A CB     1 
ATOM   580    C  CG1    . VAL A  1 38  ? 169.26618 161.11849 179.09447 1.000 114.77604 ? 39   VAL A CG1    1 
ATOM   581    C  CG2    . VAL A  1 38  ? 168.75255 159.09765 180.45328 1.000 114.77604 ? 39   VAL A CG2    1 
ATOM   582    H  H      . VAL A  1 38  ? 171.47940 158.08506 180.58672 1.000 114.77604 ? 39   VAL A H      1 
ATOM   583    H  HA     . VAL A  1 38  ? 170.40997 158.94043 178.24212 1.000 114.77604 ? 39   VAL A HA     1 
ATOM   584    H  HB     . VAL A  1 38  ? 170.31822 160.38045 180.67443 1.000 114.77604 ? 39   VAL A HB     1 
ATOM   585    H  HG11   . VAL A  1 38  ? 168.79999 160.74072 178.33235 1.000 114.77604 ? 39   VAL A HG11   1 
ATOM   586    H  HG12   . VAL A  1 38  ? 168.64643 161.62278 179.64438 1.000 114.77604 ? 39   VAL A HG12   1 
ATOM   587    H  HG13   . VAL A  1 38  ? 169.98343 161.69536 178.78867 1.000 114.77604 ? 39   VAL A HG13   1 
ATOM   588    H  HG21   . VAL A  1 38  ? 168.07027 159.64891 180.86755 1.000 114.77604 ? 39   VAL A HG21   1 
ATOM   589    H  HG22   . VAL A  1 38  ? 168.37037 158.59277 179.71953 1.000 114.77604 ? 39   VAL A HG22   1 
ATOM   590    H  HG23   . VAL A  1 38  ? 169.13087 158.49084 181.10688 1.000 114.77604 ? 39   VAL A HG23   1 
ATOM   591    N  N      . LEU A  1 39  ? 172.24568 160.34799 177.48765 1.000 128.93871 ? 40   LEU A N      1 
ATOM   592    C  CA     . LEU A  1 39  ? 173.41978 161.06795 177.01247 1.000 128.93871 ? 40   LEU A CA     1 
ATOM   593    C  C      . LEU A  1 39  ? 173.01157 162.48886 176.65080 1.000 128.93871 ? 40   LEU A C      1 
ATOM   594    O  O      . LEU A  1 39  ? 172.06728 162.68985 175.88091 1.000 128.93871 ? 40   LEU A O      1 
ATOM   595    C  CB     . LEU A  1 39  ? 174.03767 160.38397 175.79176 1.000 128.93871 ? 40   LEU A CB     1 
ATOM   596    C  CG     . LEU A  1 39  ? 174.59410 158.97538 175.99229 1.000 128.93871 ? 40   LEU A CG     1 
ATOM   597    C  CD1    . LEU A  1 39  ? 175.05759 158.38621 174.66900 1.000 128.93871 ? 40   LEU A CD1    1 
ATOM   598    C  CD2    . LEU A  1 39  ? 175.71837 158.97893 176.99554 1.000 128.93871 ? 40   LEU A CD2    1 
ATOM   599    H  H      . LEU A  1 39  ? 171.67789 160.17351 176.86603 1.000 128.93871 ? 40   LEU A H      1 
ATOM   600    H  HA     . LEU A  1 39  ? 174.08668 161.10889 177.71429 1.000 128.93871 ? 40   LEU A HA     1 
ATOM   601    H  HB2    . LEU A  1 39  ? 173.35621 160.32350 175.10478 1.000 128.93871 ? 40   LEU A HB2    1 
ATOM   602    H  HB3    . LEU A  1 39  ? 174.76582 160.93808 175.46944 1.000 128.93871 ? 40   LEU A HB3    1 
ATOM   603    H  HG     . LEU A  1 39  ? 173.88867 158.40686 176.33731 1.000 128.93871 ? 40   LEU A HG     1 
ATOM   604    H  HD11   . LEU A  1 39  ? 175.40374 157.49374 174.82484 1.000 128.93871 ? 40   LEU A HD11   1 
ATOM   605    H  HD12   . LEU A  1 39  ? 174.30626 158.34960 174.05739 1.000 128.93871 ? 40   LEU A HD12   1 
ATOM   606    H  HD13   . LEU A  1 39  ? 175.75628 158.95150 174.30203 1.000 128.93871 ? 40   LEU A HD13   1 
ATOM   607    H  HD21   . LEU A  1 39  ? 176.18168 158.12946 176.95322 1.000 128.93871 ? 40   LEU A HD21   1 
ATOM   608    H  HD22   . LEU A  1 39  ? 176.32812 159.70179 176.77966 1.000 128.93871 ? 40   LEU A HD22   1 
ATOM   609    H  HD23   . LEU A  1 39  ? 175.34307 159.10776 177.88059 1.000 128.93871 ? 40   LEU A HD23   1 
ATOM   610    N  N      . ASP A  1 40  ? 173.72450 163.46740 177.20256 1.000 140.74627 ? 41   ASP A N      1 
ATOM   611    C  CA     . ASP A  1 40  ? 173.52731 164.86544 176.83933 1.000 140.74627 ? 41   ASP A CA     1 
ATOM   612    C  C      . ASP A  1 40  ? 174.15280 165.14449 175.47973 1.000 140.74627 ? 41   ASP A C      1 
ATOM   613    O  O      . ASP A  1 40  ? 175.34647 164.90043 175.27833 1.000 140.74627 ? 41   ASP A O      1 
ATOM   614    C  CB     . ASP A  1 40  ? 174.12671 165.78092 177.90209 1.000 140.74627 ? 41   ASP A CB     1 
ATOM   615    C  CG     . ASP A  1 40  ? 173.83146 167.24139 177.64066 1.000 140.74627 ? 41   ASP A CG     1 
ATOM   616    O  OD1    . ASP A  1 40  ? 173.03947 167.53135 176.71994 1.000 140.74627 ? 41   ASP A OD1    1 
ATOM   617    O  OD2    . ASP A  1 40  ? 174.38677 168.09966 178.35720 1.000 140.74627 ? 41   ASP A OD2    1 
ATOM   618    H  H      . ASP A  1 40  ? 174.33673 163.34476 177.79382 1.000 140.74627 ? 41   ASP A H      1 
ATOM   619    H  HA     . ASP A  1 40  ? 172.57698 165.05011 176.78041 1.000 140.74627 ? 41   ASP A HA     1 
ATOM   620    H  HB2    . ASP A  1 40  ? 173.75333 165.54922 178.76691 1.000 140.74627 ? 41   ASP A HB2    1 
ATOM   621    H  HB3    . ASP A  1 40  ? 175.08987 165.66614 177.91399 1.000 140.74627 ? 41   ASP A HB3    1 
ATOM   622    N  N      . LYS A  1 41  ? 173.35003 165.65269 174.54839 1.000 149.39460 ? 42   LYS A N      1 
ATOM   623    C  CA     . LYS A  1 41  ? 173.85435 166.31231 173.34996 1.000 149.39460 ? 42   LYS A CA     1 
ATOM   624    C  C      . LYS A  1 41  ? 173.19826 167.67840 173.22774 1.000 149.39460 ? 42   LYS A C      1 
ATOM   625    O  O      . LYS A  1 41  ? 171.97104 167.77169 173.12519 1.000 149.39460 ? 42   LYS A O      1 
ATOM   626    C  CB     . LYS A  1 41  ? 173.58054 165.47051 172.10174 1.000 149.39460 ? 42   LYS A CB     1 
ATOM   627    C  CG     . LYS A  1 41  ? 174.39281 164.19146 172.03960 1.000 149.39460 ? 42   LYS A CG     1 
ATOM   628    C  CD     . LYS A  1 41  ? 174.13082 163.42573 170.75598 1.000 149.39460 ? 42   LYS A CD     1 
ATOM   629    C  CE     . LYS A  1 41  ? 175.00553 162.18759 170.66838 1.000 149.39460 ? 42   LYS A CE     1 
ATOM   630    N  NZ     . LYS A  1 41  ? 176.42928 162.52563 170.39227 1.000 149.39460 ? 42   LYS A NZ     1 
ATOM   631    H  H      . LYS A  1 41  ? 172.49166 165.62714 174.59076 1.000 149.39460 ? 42   LYS A H      1 
ATOM   632    H  HA     . LYS A  1 41  ? 174.81267 166.43939 173.42960 1.000 149.39460 ? 42   LYS A HA     1 
ATOM   633    H  HB2    . LYS A  1 41  ? 172.64171 165.22721 172.08839 1.000 149.39460 ? 42   LYS A HB2    1 
ATOM   634    H  HB3    . LYS A  1 41  ? 173.79562 165.99727 171.31620 1.000 149.39460 ? 42   LYS A HB3    1 
ATOM   635    H  HG2    . LYS A  1 41  ? 175.33706 164.41054 172.07533 1.000 149.39460 ? 42   LYS A HG2    1 
ATOM   636    H  HG3    . LYS A  1 41  ? 174.15196 163.62241 172.78728 1.000 149.39460 ? 42   LYS A HG3    1 
ATOM   637    H  HD2    . LYS A  1 41  ? 173.20245 163.14572 170.73244 1.000 149.39460 ? 42   LYS A HD2    1 
ATOM   638    H  HD3    . LYS A  1 41  ? 174.33074 163.99457 169.99611 1.000 149.39460 ? 42   LYS A HD3    1 
ATOM   639    H  HE2    . LYS A  1 41  ? 174.96707 161.71105 171.51239 1.000 149.39460 ? 42   LYS A HE2    1 
ATOM   640    H  HE3    . LYS A  1 41  ? 174.68473 161.62061 169.94979 1.000 149.39460 ? 42   LYS A HE3    1 
ATOM   641    H  HZ1    . LYS A  1 41  ? 176.95136 161.83644 170.60357 1.000 149.39460 ? 42   LYS A HZ1    1 
ATOM   642    H  HZ2    . LYS A  1 41  ? 176.53567 162.71501 169.52924 1.000 149.39460 ? 42   LYS A HZ2    1 
ATOM   643    H  HZ3    . LYS A  1 41  ? 176.67398 163.23145 170.87603 1.000 149.39460 ? 42   LYS A HZ3    1 
ATOM   644    N  N      . SER A  1 42  ? 174.01350 168.73514 173.24195 1.000 163.49155 ? 43   SER A N      1 
ATOM   645    C  CA     . SER A  1 42  ? 173.48210 170.08744 173.36920 1.000 163.49155 ? 43   SER A CA     1 
ATOM   646    C  C      . SER A  1 42  ? 172.68728 170.51975 172.14415 1.000 163.49155 ? 43   SER A C      1 
ATOM   647    O  O      . SER A  1 42  ? 171.93387 171.49555 172.22414 1.000 163.49155 ? 43   SER A O      1 
ATOM   648    C  CB     . SER A  1 42  ? 174.61740 171.08250 173.60589 1.000 163.49155 ? 43   SER A CB     1 
ATOM   649    O  OG     . SER A  1 42  ? 175.46883 171.15333 172.47620 1.000 163.49155 ? 43   SER A OG     1 
ATOM   650    H  H      . SER A  1 42  ? 174.87031 168.69402 173.17989 1.000 163.49155 ? 43   SER A H      1 
ATOM   651    H  HA     . SER A  1 42  ? 172.88989 170.12145 174.13646 1.000 163.49155 ? 43   SER A HA     1 
ATOM   652    H  HB2    . SER A  1 42  ? 174.23842 171.96007 173.77051 1.000 163.49155 ? 43   SER A HB2    1 
ATOM   653    H  HB3    . SER A  1 42  ? 175.13502 170.79501 174.37416 1.000 163.49155 ? 43   SER A HB3    1 
ATOM   654    H  HG     . SER A  1 42  ? 176.26323 171.01540 172.70525 1.000 163.49155 ? 43   SER A HG     1 
ATOM   655    N  N      . PHE A  1 43  ? 172.83507 169.82164 171.01645 1.000 172.46744 ? 44   PHE A N      1 
ATOM   656    C  CA     . PHE A  1 43  ? 172.19495 170.26145 169.78204 1.000 172.46744 ? 44   PHE A CA     1 
ATOM   657    C  C      . PHE A  1 43  ? 170.67980 170.12594 169.82798 1.000 172.46744 ? 44   PHE A C      1 
ATOM   658    O  O      . PHE A  1 43  ? 169.98862 170.78984 169.04852 1.000 172.46744 ? 44   PHE A O      1 
ATOM   659    C  CB     . PHE A  1 43  ? 172.74525 169.47318 168.59215 1.000 172.46744 ? 44   PHE A CB     1 
ATOM   660    C  CG     . PHE A  1 43  ? 174.23246 169.27204 168.63402 1.000 172.46744 ? 44   PHE A CG     1 
ATOM   661    C  CD1    . PHE A  1 43  ? 175.09356 170.34208 168.45979 1.000 172.46744 ? 44   PHE A CD1    1 
ATOM   662    C  CD2    . PHE A  1 43  ? 174.76929 168.01498 168.85328 1.000 172.46744 ? 44   PHE A CD2    1 
ATOM   663    C  CE1    . PHE A  1 43  ? 176.46246 170.16202 168.50247 1.000 172.46744 ? 44   PHE A CE1    1 
ATOM   664    C  CE2    . PHE A  1 43  ? 176.13764 167.82778 168.89150 1.000 172.46744 ? 44   PHE A CE2    1 
ATOM   665    C  CZ     . PHE A  1 43  ? 176.98503 168.90292 168.71639 1.000 172.46744 ? 44   PHE A CZ     1 
ATOM   666    H  H      . PHE A  1 43  ? 173.28987 169.09563 170.94719 1.000 172.46744 ? 44   PHE A H      1 
ATOM   667    H  HA     . PHE A  1 43  ? 172.40500 171.19686 169.64367 1.000 172.46744 ? 44   PHE A HA     1 
ATOM   668    H  HB2    . PHE A  1 43  ? 172.32824 168.59743 168.57768 1.000 172.46744 ? 44   PHE A HB2    1 
ATOM   669    H  HB3    . PHE A  1 43  ? 172.53344 169.95133 167.77515 1.000 172.46744 ? 44   PHE A HB3    1 
ATOM   670    H  HD1    . PHE A  1 43  ? 174.74631 171.19235 168.31366 1.000 172.46744 ? 44   PHE A HD1    1 
ATOM   671    H  HD2    . PHE A  1 43  ? 174.20255 167.28617 168.96500 1.000 172.46744 ? 44   PHE A HD2    1 
ATOM   672    H  HE1    . PHE A  1 43  ? 177.03142 170.88728 168.37907 1.000 172.46744 ? 44   PHE A HE1    1 
ATOM   673    H  HE2    . PHE A  1 43  ? 176.48744 166.97763 169.03222 1.000 172.46744 ? 44   PHE A HE2    1 
ATOM   674    H  HZ     . PHE A  1 43  ? 177.90641 168.77842 168.73824 1.000 172.46744 ? 44   PHE A HZ     1 
ATOM   675    N  N      . GLY A  1 44  ? 170.14989 169.29051 170.71404 1.000 154.52841 ? 45   GLY A N      1 
ATOM   676    C  CA     . GLY A  1 44  ? 168.73343 168.98985 170.71021 1.000 154.52841 ? 45   GLY A CA     1 
ATOM   677    C  C      . GLY A  1 44  ? 168.31954 168.21410 171.94058 1.000 154.52841 ? 45   GLY A C      1 
ATOM   678    O  O      . GLY A  1 44  ? 168.95327 168.32934 172.99341 1.000 154.52841 ? 45   GLY A O      1 
ATOM   679    H  H      . GLY A  1 44  ? 170.59434 168.88501 171.32849 1.000 154.52841 ? 45   GLY A H      1 
ATOM   680    H  HA2    . GLY A  1 44  ? 168.22558 169.81570 170.67954 1.000 154.52841 ? 45   GLY A HA2    1 
ATOM   681    H  HA3    . GLY A  1 44  ? 168.51540 168.46322 169.92525 1.000 154.52841 ? 45   GLY A HA3    1 
ATOM   682    N  N      . ALA A  1 45  ? 167.26008 167.42076 171.82717 1.000 136.32297 ? 46   ALA A N      1 
ATOM   683    C  CA     . ALA A  1 45  ? 166.82378 166.63129 172.96237 1.000 136.32297 ? 46   ALA A CA     1 
ATOM   684    C  C      . ALA A  1 45  ? 167.90206 165.61205 173.32543 1.000 136.32297 ? 46   ALA A C      1 
ATOM   685    O  O      . ALA A  1 45  ? 168.60738 165.10499 172.44911 1.000 136.32297 ? 46   ALA A O      1 
ATOM   686    C  CB     . ALA A  1 45  ? 165.51322 165.91708 172.64739 1.000 136.32297 ? 46   ALA A CB     1 
ATOM   687    H  H      . ALA A  1 45  ? 166.78677 167.32437 171.11575 1.000 136.32297 ? 46   ALA A H      1 
ATOM   688    H  HA     . ALA A  1 45  ? 166.67789 167.22277 173.71628 1.000 136.32297 ? 46   ALA A HA     1 
ATOM   689    H  HB1    . ALA A  1 45  ? 164.84415 166.57684 172.40689 1.000 136.32297 ? 46   ALA A HB1    1 
ATOM   690    H  HB2    . ALA A  1 45  ? 165.22611 165.42489 173.43246 1.000 136.32297 ? 46   ALA A HB2    1 
ATOM   691    H  HB3    . ALA A  1 45  ? 165.65718 165.30623 171.90780 1.000 136.32297 ? 46   ALA A HB3    1 
ATOM   692    N  N      . PRO A  1 46  ? 168.05654 165.29397 174.60774 1.000 130.86919 ? 47   PRO A N      1 
ATOM   693    C  CA     . PRO A  1 46  ? 168.97067 164.21287 174.98044 1.000 130.86919 ? 47   PRO A CA     1 
ATOM   694    C  C      . PRO A  1 46  ? 168.55591 162.90242 174.33434 1.000 130.86919 ? 47   PRO A C      1 
ATOM   695    O  O      . PRO A  1 46  ? 167.37729 162.66407 174.06605 1.000 130.86919 ? 47   PRO A O      1 
ATOM   696    C  CB     . PRO A  1 46  ? 168.84558 164.15303 176.50491 1.000 130.86919 ? 47   PRO A CB     1 
ATOM   697    C  CG     . PRO A  1 46  ? 167.49460 164.69304 176.78613 1.000 130.86919 ? 47   PRO A CG     1 
ATOM   698    C  CD     . PRO A  1 46  ? 167.25813 165.75391 175.75510 1.000 130.86919 ? 47   PRO A CD     1 
ATOM   699    H  HA     . PRO A  1 46  ? 169.88296 164.43022 174.73279 1.000 130.86919 ? 47   PRO A HA     1 
ATOM   700    H  HB2    . PRO A  1 46  ? 168.92057 163.23422 176.80695 1.000 130.86919 ? 47   PRO A HB2    1 
ATOM   701    H  HB3    . PRO A  1 46  ? 169.52881 164.70843 176.91090 1.000 130.86919 ? 47   PRO A HB3    1 
ATOM   702    H  HG2    . PRO A  1 46  ? 166.83736 163.98449 176.70366 1.000 130.86919 ? 47   PRO A HG2    1 
ATOM   703    H  HG3    . PRO A  1 46  ? 167.47590 165.07389 177.67816 1.000 130.86919 ? 47   PRO A HG3    1 
ATOM   704    H  HD2    . PRO A  1 46  ? 166.31735 165.79229 175.52215 1.000 130.86919 ? 47   PRO A HD2    1 
ATOM   705    H  HD3    . PRO A  1 46  ? 167.58224 166.61169 176.07171 1.000 130.86919 ? 47   PRO A HD3    1 
ATOM   706    N  N      . THR A  1 47  ? 169.54211 162.04762 174.08297 1.000 128.01083 ? 48   THR A N      1 
ATOM   707    C  CA     . THR A  1 47  ? 169.30978 160.73172 173.50438 1.000 128.01083 ? 48   THR A CA     1 
ATOM   708    C  C      . THR A  1 47  ? 169.46728 159.69018 174.60319 1.000 128.01083 ? 48   THR A C      1 
ATOM   709    O  O      . THR A  1 47  ? 170.52617 159.60271 175.23249 1.000 128.01083 ? 48   THR A O      1 
ATOM   710    C  CB     . THR A  1 47  ? 170.28006 160.46198 172.35634 1.000 128.01083 ? 48   THR A CB     1 
ATOM   711    O  OG1    . THR A  1 47  ? 170.03587 161.39385 171.29592 1.000 128.01083 ? 48   THR A OG1    1 
ATOM   712    C  CG2    . THR A  1 47  ? 170.08365 159.06333 171.81757 1.000 128.01083 ? 48   THR A CG2    1 
ATOM   713    H  H      . THR A  1 47  ? 170.37115 162.21196 174.24243 1.000 128.01083 ? 48   THR A H      1 
ATOM   714    H  HA     . THR A  1 47  ? 168.40469 160.67993 173.15968 1.000 128.01083 ? 48   THR A HA     1 
ATOM   715    H  HB     . THR A  1 47  ? 171.19372 160.55173 172.66942 1.000 128.01083 ? 48   THR A HB     1 
ATOM   716    H  HG1    . THR A  1 47  ? 170.06167 162.17930 171.59217 1.000 128.01083 ? 48   THR A HG1    1 
ATOM   717    H  HG21   . THR A  1 47  ? 170.62085 158.93745 171.02002 1.000 128.01083 ? 48   THR A HG21   1 
ATOM   718    H  HG22   . THR A  1 47  ? 169.15018 158.92320 171.59418 1.000 128.01083 ? 48   THR A HG22   1 
ATOM   719    H  HG23   . THR A  1 47  ? 170.34842 158.41284 172.47945 1.000 128.01083 ? 48   THR A HG23   1 
ATOM   720    N  N      . ILE A  1 48  ? 168.42421 158.90779 174.82387 1.000 122.16099 ? 49   ILE A N      1 
ATOM   721    C  CA     . ILE A  1 48  ? 168.47358 157.73331 175.68691 1.000 122.16099 ? 49   ILE A CA     1 
ATOM   722    C  C      . ILE A  1 48  ? 168.96400 156.54807 174.87138 1.000 122.16099 ? 49   ILE A C      1 
ATOM   723    O  O      . ILE A  1 48  ? 168.52067 156.33719 173.73744 1.000 122.16099 ? 49   ILE A O      1 
ATOM   724    C  CB     . ILE A  1 48  ? 167.09714 157.46769 176.31803 1.000 122.16099 ? 49   ILE A CB     1 
ATOM   725    C  CG1    . ILE A  1 48  ? 166.68318 158.70382 177.12451 1.000 122.16099 ? 49   ILE A CG1    1 
ATOM   726    C  CG2    . ILE A  1 48  ? 167.15350 156.22237 177.19299 1.000 122.16099 ? 49   ILE A CG2    1 
ATOM   727    C  CD1    . ILE A  1 48  ? 165.36894 158.59694 177.86464 1.000 122.16099 ? 49   ILE A CD1    1 
ATOM   728    H  H      . ILE A  1 48  ? 167.64998 159.03955 174.47399 1.000 122.16099 ? 49   ILE A H      1 
ATOM   729    H  HA     . ILE A  1 48  ? 169.10886 157.88908 176.40314 1.000 122.16099 ? 49   ILE A HA     1 
ATOM   730    H  HB     . ILE A  1 48  ? 166.44981 157.32432 175.60960 1.000 122.16099 ? 49   ILE A HB     1 
ATOM   731    H  HG12   . ILE A  1 48  ? 167.37349 158.88941 177.77908 1.000 122.16099 ? 49   ILE A HG12   1 
ATOM   732    H  HG13   . ILE A  1 48  ? 166.60657 159.45538 176.51640 1.000 122.16099 ? 49   ILE A HG13   1 
ATOM   733    H  HG21   . ILE A  1 48  ? 166.26848 156.03087 177.53528 1.000 122.16099 ? 49   ILE A HG21   1 
ATOM   734    H  HG22   . ILE A  1 48  ? 167.46274 155.46911 176.66751 1.000 122.16099 ? 49   ILE A HG22   1 
ATOM   735    H  HG23   . ILE A  1 48  ? 167.76384 156.38338 177.92979 1.000 122.16099 ? 49   ILE A HG23   1 
ATOM   736    H  HD11   . ILE A  1 48  ? 164.64433 158.65403 177.22332 1.000 122.16099 ? 49   ILE A HD11   1 
ATOM   737    H  HD12   . ILE A  1 48  ? 165.30569 159.33027 178.49657 1.000 122.16099 ? 49   ILE A HD12   1 
ATOM   738    H  HD13   . ILE A  1 48  ? 165.32567 157.75320 178.33727 1.000 122.16099 ? 49   ILE A HD13   1 
ATOM   739    N  N      . THR A  1 49  ? 169.87786 155.76467 175.44326 1.000 121.46239 ? 50   THR A N      1 
ATOM   740    C  CA     . THR A  1 49  ? 170.41928 154.61164 174.73957 1.000 121.46239 ? 50   THR A CA     1 
ATOM   741    C  C      . THR A  1 49  ? 170.73801 153.48640 175.70800 1.000 121.46239 ? 50   THR A C      1 
ATOM   742    O  O      . THR A  1 49  ? 170.99727 153.71005 176.89209 1.000 121.46239 ? 50   THR A O      1 
ATOM   743    C  CB     . THR A  1 49  ? 171.70607 154.94569 173.97840 1.000 121.46239 ? 50   THR A CB     1 
ATOM   744    O  OG1    . THR A  1 49  ? 172.70797 155.37475 174.90539 1.000 121.46239 ? 50   THR A OG1    1 
ATOM   745    C  CG2    . THR A  1 49  ? 171.47423 156.04776 172.98215 1.000 121.46239 ? 50   THR A CG2    1 
ATOM   746    H  H      . THR A  1 49  ? 170.19586 155.88044 176.23374 1.000 121.46239 ? 50   THR A H      1 
ATOM   747    H  HA     . THR A  1 49  ? 169.76181 154.28506 174.10532 1.000 121.46239 ? 50   THR A HA     1 
ATOM   748    H  HB     . THR A  1 49  ? 172.01785 154.15985 173.50339 1.000 121.46239 ? 50   THR A HB     1 
ATOM   749    H  HG1    . THR A  1 49  ? 173.38911 155.63510 174.48849 1.000 121.46239 ? 50   THR A HG1    1 
ATOM   750    H  HG21   . THR A  1 49  ? 170.68692 155.85703 172.44979 1.000 121.46239 ? 50   THR A HG21   1 
ATOM   751    H  HG22   . THR A  1 49  ? 172.24304 156.13095 172.39630 1.000 121.46239 ? 50   THR A HG22   1 
ATOM   752    H  HG23   . THR A  1 49  ? 171.34274 156.88065 173.45908 1.000 121.46239 ? 50   THR A HG23   1 
ATOM   753    N  N      . LYS A  1 50  ? 170.71711 152.27083 175.16983 1.000 121.49722 ? 51   LYS A N      1 
ATOM   754    C  CA     . LYS A  1 50  ? 171.24508 151.08571 175.82413 1.000 121.49722 ? 51   LYS A CA     1 
ATOM   755    C  C      . LYS A  1 50  ? 172.54326 150.62737 175.18144 1.000 121.49722 ? 51   LYS A C      1 
ATOM   756    O  O      . LYS A  1 50  ? 173.15501 149.66505 175.65550 1.000 121.49722 ? 51   LYS A O      1 
ATOM   757    C  CB     . LYS A  1 50  ? 170.21596 149.95005 175.76337 1.000 121.49722 ? 51   LYS A CB     1 
ATOM   758    C  CG     . LYS A  1 50  ? 170.42849 148.84181 176.77639 1.000 121.49722 ? 51   LYS A CG     1 
ATOM   759    C  CD     . LYS A  1 50  ? 169.23331 147.90397 176.81081 1.000 121.49722 ? 51   LYS A CD     1 
ATOM   760    C  CE     . LYS A  1 50  ? 169.39004 146.83417 177.87465 1.000 121.49722 ? 51   LYS A CE     1 
ATOM   761    N  NZ     . LYS A  1 50  ? 170.49022 145.88667 177.55713 1.000 121.49722 ? 51   LYS A NZ     1 
ATOM   762    H  H      . LYS A  1 50  ? 170.38512 152.10473 174.39429 1.000 121.49722 ? 51   LYS A H      1 
ATOM   763    H  HA     . LYS A  1 50  ? 171.42215 151.28374 176.75709 1.000 121.49722 ? 51   LYS A HA     1 
ATOM   764    H  HB2    . LYS A  1 50  ? 169.33453 150.32325 175.91964 1.000 121.49722 ? 51   LYS A HB2    1 
ATOM   765    H  HB3    . LYS A  1 50  ? 170.24781 149.54968 174.88026 1.000 121.49722 ? 51   LYS A HB3    1 
ATOM   766    H  HG2    . LYS A  1 50  ? 171.21377 148.32720 176.53259 1.000 121.49722 ? 51   LYS A HG2    1 
ATOM   767    H  HG3    . LYS A  1 50  ? 170.53813 149.22936 177.65869 1.000 121.49722 ? 51   LYS A HG3    1 
ATOM   768    H  HD2    . LYS A  1 50  ? 168.43316 148.41454 177.00983 1.000 121.49722 ? 51   LYS A HD2    1 
ATOM   769    H  HD3    . LYS A  1 50  ? 169.14574 147.46509 175.95027 1.000 121.49722 ? 51   LYS A HD3    1 
ATOM   770    H  HE2    . LYS A  1 50  ? 169.59030 147.25717 178.72454 1.000 121.49722 ? 51   LYS A HE2    1 
ATOM   771    H  HE3    . LYS A  1 50  ? 168.56530 146.32782 177.94011 1.000 121.49722 ? 51   LYS A HE3    1 
ATOM   772    H  HZ1    . LYS A  1 50  ? 171.27667 146.26314 177.73614 1.000 121.49722 ? 51   LYS A HZ1    1 
ATOM   773    H  HZ2    . LYS A  1 50  ? 170.40519 145.14783 178.04575 1.000 121.49722 ? 51   LYS A HZ2    1 
ATOM   774    H  HZ3    . LYS A  1 50  ? 170.46334 145.66783 176.69484 1.000 121.49722 ? 51   LYS A HZ3    1 
ATOM   775    N  N      . ASP A  1 51  ? 172.97980 151.30418 174.12347 1.000 125.47979 ? 52   ASP A N      1 
ATOM   776    C  CA     . ASP A  1 51  ? 174.11884 150.87988 173.31884 1.000 125.47979 ? 52   ASP A CA     1 
ATOM   777    C  C      . ASP A  1 51  ? 175.41670 151.16388 174.06412 1.000 125.47979 ? 52   ASP A C      1 
ATOM   778    O  O      . ASP A  1 51  ? 175.77023 152.32373 174.29773 1.000 125.47979 ? 52   ASP A O      1 
ATOM   779    C  CB     . ASP A  1 51  ? 174.09007 151.59631 171.97360 1.000 125.47979 ? 52   ASP A CB     1 
ATOM   780    C  CG     . ASP A  1 51  ? 175.25164 151.21958 171.09005 1.000 125.47979 ? 52   ASP A CG     1 
ATOM   781    O  OD1    . ASP A  1 51  ? 175.24423 150.10251 170.53171 1.000 125.47979 ? 52   ASP A OD1    1 
ATOM   782    O  OD2    . ASP A  1 51  ? 176.17042 152.05131 170.95226 1.000 125.47979 ? 52   ASP A OD2    1 
ATOM   783    H  H      . ASP A  1 51  ? 172.62415 152.03508 173.84346 1.000 125.47979 ? 52   ASP A H      1 
ATOM   784    H  HA     . ASP A  1 51  ? 174.06190 149.92504 173.15822 1.000 125.47979 ? 52   ASP A HA     1 
ATOM   785    H  HB2    . ASP A  1 51  ? 173.27080 151.36397 171.50924 1.000 125.47979 ? 52   ASP A HB2    1 
ATOM   786    H  HB3    . ASP A  1 51  ? 174.12568 152.55364 172.12541 1.000 125.47979 ? 52   ASP A HB3    1 
ATOM   787    N  N      . GLY A  1 52  ? 176.13005 150.09942 174.42885 1.000 121.80210 ? 53   GLY A N      1 
ATOM   788    C  CA     . GLY A  1 52  ? 177.31129 150.25455 175.26264 1.000 121.80210 ? 53   GLY A CA     1 
ATOM   789    C  C      . GLY A  1 52  ? 178.34154 151.18979 174.65942 1.000 121.80210 ? 53   GLY A C      1 
ATOM   790    O  O      . GLY A  1 52  ? 178.92702 152.02300 175.35167 1.000 121.80210 ? 53   GLY A O      1 
ATOM   791    H  H      . GLY A  1 52  ? 175.95100 149.28771 174.20861 1.000 121.80210 ? 53   GLY A H      1 
ATOM   792    H  HA2    . GLY A  1 52  ? 177.04984 150.60409 176.12894 1.000 121.80210 ? 53   GLY A HA2    1 
ATOM   793    H  HA3    . GLY A  1 52  ? 177.72632 149.38815 175.39539 1.000 121.80210 ? 53   GLY A HA3    1 
ATOM   794    N  N      . VAL A  1 53  ? 178.60729 151.04073 173.36416 1.000 125.01319 ? 54   VAL A N      1 
ATOM   795    C  CA     . VAL A  1 53  ? 179.63415 151.87131 172.74769 1.000 125.01319 ? 54   VAL A CA     1 
ATOM   796    C  C      . VAL A  1 53  ? 179.19604 153.32991 172.67421 1.000 125.01319 ? 54   VAL A C      1 
ATOM   797    O  O      . VAL A  1 53  ? 180.02673 154.23741 172.80275 1.000 125.01319 ? 54   VAL A O      1 
ATOM   798    C  CB     . VAL A  1 53  ? 180.00433 151.32641 171.35436 1.000 125.01319 ? 54   VAL A CB     1 
ATOM   799    C  CG1    . VAL A  1 53  ? 178.78649 151.25241 170.44848 1.000 125.01319 ? 54   VAL A CG1    1 
ATOM   800    C  CG2    . VAL A  1 53  ? 181.09707 152.17410 170.72149 1.000 125.01319 ? 54   VAL A CG2    1 
ATOM   801    H  H      . VAL A  1 53  ? 178.22181 150.47900 172.84089 1.000 125.01319 ? 54   VAL A H      1 
ATOM   802    H  HA     . VAL A  1 53  ? 180.43191 151.83303 173.29785 1.000 125.01319 ? 54   VAL A HA     1 
ATOM   803    H  HB     . VAL A  1 53  ? 180.35180 150.42647 171.45442 1.000 125.01319 ? 54   VAL A HB     1 
ATOM   804    H  HG11   . VAL A  1 53  ? 178.11585 150.68462 170.85613 1.000 125.01319 ? 54   VAL A HG11   1 
ATOM   805    H  HG12   . VAL A  1 53  ? 179.05347 150.87924 169.59365 1.000 125.01319 ? 54   VAL A HG12   1 
ATOM   806    H  HG13   . VAL A  1 53  ? 178.43422 152.14686 170.32116 1.000 125.01319 ? 54   VAL A HG13   1 
ATOM   807    H  HG21   . VAL A  1 53  ? 180.77061 153.07757 170.59836 1.000 125.01319 ? 54   VAL A HG21   1 
ATOM   808    H  HG22   . VAL A  1 53  ? 181.33428 151.78951 169.86319 1.000 125.01319 ? 54   VAL A HG22   1 
ATOM   809    H  HG23   . VAL A  1 53  ? 181.86986 152.17947 171.30765 1.000 125.01319 ? 54   VAL A HG23   1 
ATOM   810    N  N      . SER A  1 54  ? 177.90260 153.59148 172.47404 1.000 123.80540 ? 55   SER A N      1 
ATOM   811    C  CA     . SER A  1 54  ? 177.43113 154.97427 172.48647 1.000 123.80540 ? 55   SER A CA     1 
ATOM   812    C  C      . SER A  1 54  ? 177.68781 155.66425 173.82289 1.000 123.80540 ? 55   SER A C      1 
ATOM   813    O  O      . SER A  1 54  ? 178.10791 156.82665 173.85209 1.000 123.80540 ? 55   SER A O      1 
ATOM   814    C  CB     . SER A  1 54  ? 175.94055 155.01725 172.15204 1.000 123.80540 ? 55   SER A CB     1 
ATOM   815    O  OG     . SER A  1 54  ? 175.69835 154.53145 170.84485 1.000 123.80540 ? 55   SER A OG     1 
ATOM   816    H  H      . SER A  1 54  ? 177.29259 153.00156 172.33281 1.000 123.80540 ? 55   SER A H      1 
ATOM   817    H  HA     . SER A  1 54  ? 177.90283 155.47275 171.80271 1.000 123.80540 ? 55   SER A HA     1 
ATOM   818    H  HB2    . SER A  1 54  ? 175.45853 154.46500 172.78758 1.000 123.80540 ? 55   SER A HB2    1 
ATOM   819    H  HB3    . SER A  1 54  ? 175.63082 155.93472 172.20981 1.000 123.80540 ? 55   SER A HB3    1 
ATOM   820    H  HG     . SER A  1 54  ? 175.78797 153.69746 170.82754 1.000 123.80540 ? 55   SER A HG     1 
ATOM   821    N  N      . VAL A  1 55  ? 177.45778 154.97373 174.93998 1.000 120.70535 ? 56   VAL A N      1 
ATOM   822    C  CA     . VAL A  1 55  ? 177.80793 155.55173 176.23581 1.000 120.70535 ? 56   VAL A CA     1 
ATOM   823    C  C      . VAL A  1 55  ? 179.31969 155.70321 176.36640 1.000 120.70535 ? 56   VAL A C      1 
ATOM   824    O  O      . VAL A  1 55  ? 179.81974 156.75598 176.77606 1.000 120.70535 ? 56   VAL A O      1 
ATOM   825    C  CB     . VAL A  1 55  ? 177.19495 154.74222 177.39517 1.000 120.70535 ? 56   VAL A CB     1 
ATOM   826    C  CG1    . VAL A  1 55  ? 177.64225 153.30599 177.38344 1.000 120.70535 ? 56   VAL A CG1    1 
ATOM   827    C  CG2    . VAL A  1 55  ? 177.53499 155.39443 178.72609 1.000 120.70535 ? 56   VAL A CG2    1 
ATOM   828    H  H      . VAL A  1 55  ? 177.10739 154.18947 174.97411 1.000 120.70535 ? 56   VAL A H      1 
ATOM   829    H  HA     . VAL A  1 55  ? 177.42906 156.44267 176.27872 1.000 120.70535 ? 56   VAL A HA     1 
ATOM   830    H  HB     . VAL A  1 55  ? 176.22935 154.75028 177.30236 1.000 120.70535 ? 56   VAL A HB     1 
ATOM   831    H  HG11   . VAL A  1 55  ? 177.27861 152.87694 176.59553 1.000 120.70535 ? 56   VAL A HG11   1 
ATOM   832    H  HG12   . VAL A  1 55  ? 177.29429 152.87036 178.17727 1.000 120.70535 ? 56   VAL A HG12   1 
ATOM   833    H  HG13   . VAL A  1 55  ? 178.60829 153.26315 177.39043 1.000 120.70535 ? 56   VAL A HG13   1 
ATOM   834    H  HG21   . VAL A  1 55  ? 178.48864 155.31811 178.88520 1.000 120.70535 ? 56   VAL A HG21   1 
ATOM   835    H  HG22   . VAL A  1 55  ? 177.04652 154.94149 179.43112 1.000 120.70535 ? 56   VAL A HG22   1 
ATOM   836    H  HG23   . VAL A  1 55  ? 177.27620 156.32878 178.69428 1.000 120.70535 ? 56   VAL A HG23   1 
ATOM   837    N  N      . ALA A  1 56  ? 180.06839 154.65106 176.04013 1.000 121.66421 ? 57   ALA A N      1 
ATOM   838    C  CA     . ALA A  1 56  ? 181.51740 154.69052 176.21023 1.000 121.66421 ? 57   ALA A CA     1 
ATOM   839    C  C      . ALA A  1 56  ? 182.15487 155.82965 175.42381 1.000 121.66421 ? 57   ALA A C      1 
ATOM   840    O  O      . ALA A  1 56  ? 183.11020 156.45735 175.89560 1.000 121.66421 ? 57   ALA A O      1 
ATOM   841    C  CB     . ALA A  1 56  ? 182.12702 153.35556 175.78864 1.000 121.66421 ? 57   ALA A CB     1 
ATOM   842    H  H      . ALA A  1 56  ? 179.76579 153.91225 175.72057 1.000 121.66421 ? 57   ALA A H      1 
ATOM   843    H  HA     . ALA A  1 56  ? 181.71915 154.82759 177.14916 1.000 121.66421 ? 57   ALA A HA     1 
ATOM   844    H  HB1    . ALA A  1 56  ? 181.69739 152.64158 176.28491 1.000 121.66421 ? 57   ALA A HB1    1 
ATOM   845    H  HB2    . ALA A  1 56  ? 181.98303 153.23128 174.83739 1.000 121.66421 ? 57   ALA A HB2    1 
ATOM   846    H  HB3    . ALA A  1 56  ? 183.07767 153.36857 175.98028 1.000 121.66421 ? 57   ALA A HB3    1 
ATOM   847    N  N      . ARG A  1 57  ? 181.64550 156.11604 174.22499 1.000 131.74003 ? 58   ARG A N      1 
ATOM   848    C  CA     . ARG A  1 57  ? 182.27160 157.13882 173.39172 1.000 131.74003 ? 58   ARG A CA     1 
ATOM   849    C  C      . ARG A  1 57  ? 182.28292 158.51355 174.04696 1.000 131.74003 ? 58   ARG A C      1 
ATOM   850    O  O      . ARG A  1 57  ? 183.23422 159.27856 173.85397 1.000 131.74003 ? 58   ARG A O      1 
ATOM   851    C  CB     . ARG A  1 57  ? 181.55481 157.23914 172.04514 1.000 131.74003 ? 58   ARG A CB     1 
ATOM   852    C  CG     . ARG A  1 57  ? 182.37464 157.96853 170.99137 1.000 131.74003 ? 58   ARG A CG     1 
ATOM   853    C  CD     . ARG A  1 57  ? 181.73594 157.94787 169.60825 1.000 131.74003 ? 58   ARG A CD     1 
ATOM   854    N  NE     . ARG A  1 57  ? 181.55109 156.60537 169.06848 1.000 131.74003 ? 58   ARG A NE     1 
ATOM   855    C  CZ     . ARG A  1 57  ? 180.45353 155.87446 169.21308 1.000 131.74003 ? 58   ARG A CZ     1 
ATOM   856    N  NH1    . ARG A  1 57  ? 179.38964 156.33729 169.84938 1.000 131.74003 ? 58   ARG A NH1    1 
ATOM   857    N  NH2    . ARG A  1 57  ? 180.41852 154.64994 168.69644 1.000 131.74003 ? 58   ARG A NH2    1 
ATOM   858    H  H      . ARG A  1 57  ? 180.95338 155.74143 173.87861 1.000 131.74003 ? 58   ARG A H      1 
ATOM   859    H  HA     . ARG A  1 57  ? 183.19177 156.88390 173.22126 1.000 131.74003 ? 58   ARG A HA     1 
ATOM   860    H  HB2    . ARG A  1 57  ? 181.37437 156.34392 171.72004 1.000 131.74003 ? 58   ARG A HB2    1 
ATOM   861    H  HB3    . ARG A  1 57  ? 180.72274 157.72296 172.16592 1.000 131.74003 ? 58   ARG A HB3    1 
ATOM   862    H  HG2    . ARG A  1 57  ? 182.47375 158.89579 171.25865 1.000 131.74003 ? 58   ARG A HG2    1 
ATOM   863    H  HG3    . ARG A  1 57  ? 183.24666 157.54923 170.92455 1.000 131.74003 ? 58   ARG A HG3    1 
ATOM   864    H  HD2    . ARG A  1 57  ? 180.87089 158.38305 169.65387 1.000 131.74003 ? 58   ARG A HD2    1 
ATOM   865    H  HD3    . ARG A  1 57  ? 182.31079 158.43306 168.99611 1.000 131.74003 ? 58   ARG A HD3    1 
ATOM   866    H  HE     . ARG A  1 57  ? 182.19115 156.27379 168.59970 1.000 131.74003 ? 58   ARG A HE     1 
ATOM   867    H  HH11   . ARG A  1 57  ? 179.40645 157.11613 170.21194 1.000 131.74003 ? 58   ARG A HH11   1 
ATOM   868    H  HH12   . ARG A  1 57  ? 178.70941 155.82766 169.96981 1.000 131.74003 ? 58   ARG A HH12   1 
ATOM   869    H  HH21   . ARG A  1 57  ? 181.09768 154.34584 168.26540 1.000 131.74003 ? 58   ARG A HH21   1 
ATOM   870    H  HH22   . ARG A  1 57  ? 179.71094 154.16820 168.77928 1.000 131.74003 ? 58   ARG A HH22   1 
ATOM   871    N  N      . GLU A  1 58  ? 181.25191 158.85303 174.81761 1.000 131.98379 ? 59   GLU A N      1 
ATOM   872    C  CA     . GLU A  1 58  ? 181.19030 160.19259 175.39187 1.000 131.98379 ? 59   GLU A CA     1 
ATOM   873    C  C      . GLU A  1 58  ? 182.07374 160.37514 176.62057 1.000 131.98379 ? 59   GLU A C      1 
ATOM   874    O  O      . GLU A  1 58  ? 182.53758 161.49198 176.87412 1.000 131.98379 ? 59   GLU A O      1 
ATOM   875    C  CB     . GLU A  1 58  ? 179.74460 160.52999 175.75956 1.000 131.98379 ? 59   GLU A CB     1 
ATOM   876    C  CG     . GLU A  1 58  ? 178.80101 160.61582 174.57264 1.000 131.98379 ? 59   GLU A CG     1 
ATOM   877    C  CD     . GLU A  1 58  ? 179.31650 161.53073 173.48226 1.000 131.98379 ? 59   GLU A CD     1 
ATOM   878    O  OE1    . GLU A  1 58  ? 179.00757 162.73981 173.52400 1.000 131.98379 ? 59   GLU A OE1    1 
ATOM   879    O  OE2    . GLU A  1 58  ? 180.03571 161.04102 172.58664 1.000 131.98379 ? 59   GLU A OE2    1 
ATOM   880    H  H      . GLU A  1 58  ? 180.59090 158.34076 175.01819 1.000 131.98379 ? 59   GLU A H      1 
ATOM   881    H  HA     . GLU A  1 58  ? 181.49140 160.82994 174.72641 1.000 131.98379 ? 59   GLU A HA     1 
ATOM   882    H  HB2    . GLU A  1 58  ? 179.40704 159.84502 176.35779 1.000 131.98379 ? 59   GLU A HB2    1 
ATOM   883    H  HB3    . GLU A  1 58  ? 179.73202 161.39013 176.20762 1.000 131.98379 ? 59   GLU A HB3    1 
ATOM   884    H  HG2    . GLU A  1 58  ? 178.69007 159.73013 174.19329 1.000 131.98379 ? 59   GLU A HG2    1 
ATOM   885    H  HG3    . GLU A  1 58  ? 177.94462 160.95834 174.87322 1.000 131.98379 ? 59   GLU A HG3    1 
ATOM   886    N  N      . ILE A  1 59  ? 182.32533 159.31949 177.39175 1.000 122.75783 ? 60   ILE A N      1 
ATOM   887    C  CA     . ILE A  1 59  ? 183.03486 159.49416 178.65291 1.000 122.75783 ? 60   ILE A CA     1 
ATOM   888    C  C      . ILE A  1 59  ? 184.46493 159.95908 178.41690 1.000 122.75783 ? 60   ILE A C      1 
ATOM   889    O  O      . ILE A  1 59  ? 185.20814 159.38324 177.61246 1.000 122.75783 ? 60   ILE A O      1 
ATOM   890    C  CB     . ILE A  1 59  ? 183.00099 158.19766 179.47238 1.000 122.75783 ? 60   ILE A CB     1 
ATOM   891    C  CG1    . ILE A  1 59  ? 181.58231 157.97445 180.00070 1.000 122.75783 ? 60   ILE A CG1    1 
ATOM   892    C  CG2    . ILE A  1 59  ? 184.01986 158.26632 180.60851 1.000 122.75783 ? 60   ILE A CG2    1 
ATOM   893    C  CD1    . ILE A  1 59  ? 181.39955 156.72921 180.83788 1.000 122.75783 ? 60   ILE A CD1    1 
ATOM   894    H  H      . ILE A  1 59  ? 182.10157 158.50872 177.21042 1.000 122.75783 ? 60   ILE A H      1 
ATOM   895    H  HA     . ILE A  1 59  ? 182.58550 160.17995 179.17068 1.000 122.75783 ? 60   ILE A HA     1 
ATOM   896    H  HB     . ILE A  1 59  ? 183.23508 157.45876 178.88902 1.000 122.75783 ? 60   ILE A HB     1 
ATOM   897    H  HG12   . ILE A  1 59  ? 181.34051 158.73336 180.55421 1.000 122.75783 ? 60   ILE A HG12   1 
ATOM   898    H  HG13   . ILE A  1 59  ? 180.97540 157.91346 179.24690 1.000 122.75783 ? 60   ILE A HG13   1 
ATOM   899    H  HG21   . ILE A  1 59  ? 183.90600 157.50307 181.19211 1.000 122.75783 ? 60   ILE A HG21   1 
ATOM   900    H  HG22   . ILE A  1 59  ? 184.91817 158.25160 180.24422 1.000 122.75783 ? 60   ILE A HG22   1 
ATOM   901    H  HG23   . ILE A  1 59  ? 183.87347 159.08516 181.10867 1.000 122.75783 ? 60   ILE A HG23   1 
ATOM   902    H  HD11   . ILE A  1 59  ? 180.47756 156.69311 181.13342 1.000 122.75783 ? 60   ILE A HD11   1 
ATOM   903    H  HD12   . ILE A  1 59  ? 181.60691 155.95162 180.29695 1.000 122.75783 ? 60   ILE A HD12   1 
ATOM   904    H  HD13   . ILE A  1 59  ? 181.98747 156.76634 181.60639 1.000 122.75783 ? 60   ILE A HD13   1 
ATOM   905    N  N      . GLU A  1 60  ? 184.84066 161.02549 179.11613 1.000 129.38720 ? 61   GLU A N      1 
ATOM   906    C  CA     . GLU A  1 60  ? 186.17525 161.61916 179.06772 1.000 129.38720 ? 61   GLU A CA     1 
ATOM   907    C  C      . GLU A  1 60  ? 186.26738 162.47376 180.32239 1.000 129.38720 ? 61   GLU A C      1 
ATOM   908    O  O      . GLU A  1 60  ? 185.39859 163.32246 180.54425 1.000 129.38720 ? 61   GLU A O      1 
ATOM   909    C  CB     . GLU A  1 60  ? 186.41342 162.42335 177.79240 1.000 129.38720 ? 61   GLU A CB     1 
ATOM   910    C  CG     . GLU A  1 60  ? 185.42222 163.52024 177.55147 1.000 129.38720 ? 61   GLU A CG     1 
ATOM   911    C  CD     . GLU A  1 60  ? 185.86335 164.83228 178.14890 1.000 129.38720 ? 61   GLU A CD     1 
ATOM   912    O  OE1    . GLU A  1 60  ? 184.99392 165.69180 178.34643 1.000 129.38720 ? 61   GLU A OE1    1 
ATOM   913    O  OE2    . GLU A  1 60  ? 187.07103 165.01155 178.41254 1.000 129.38720 ? 61   GLU A OE2    1 
ATOM   914    H  H      . GLU A  1 60  ? 184.31265 161.44189 179.65234 1.000 129.38720 ? 61   GLU A H      1 
ATOM   915    H  HA     . GLU A  1 60  ? 186.84503 160.91946 179.12159 1.000 129.38720 ? 61   GLU A HA     1 
ATOM   916    H  HB2    . GLU A  1 60  ? 187.29628 162.81993 177.84229 1.000 129.38720 ? 61   GLU A HB2    1 
ATOM   917    H  HB3    . GLU A  1 60  ? 186.37655 161.82051 177.03236 1.000 129.38720 ? 61   GLU A HB3    1 
ATOM   918    H  HG2    . GLU A  1 60  ? 185.31270 163.64538 176.59600 1.000 129.38720 ? 61   GLU A HG2    1 
ATOM   919    H  HG3    . GLU A  1 60  ? 184.57455 163.27734 177.95518 1.000 129.38720 ? 61   GLU A HG3    1 
ATOM   920    N  N      . LEU A  1 61  ? 187.28461 162.26073 181.14459 1.000 122.30248 ? 62   LEU A N      1 
ATOM   921    C  CA     . LEU A  1 61  ? 187.29550 162.82571 182.48565 1.000 122.30248 ? 62   LEU A CA     1 
ATOM   922    C  C      . LEU A  1 61  ? 188.12383 164.10285 182.57356 1.000 122.30248 ? 62   LEU A C      1 
ATOM   923    O  O      . LEU A  1 61  ? 189.00422 164.37037 181.75381 1.000 122.30248 ? 62   LEU A O      1 
ATOM   924    C  CB     . LEU A  1 61  ? 187.83060 161.79521 183.48051 1.000 122.30248 ? 62   LEU A CB     1 
ATOM   925    C  CG     . LEU A  1 61  ? 186.77620 160.84467 184.04390 1.000 122.30248 ? 62   LEU A CG     1 
ATOM   926    C  CD1    . LEU A  1 61  ? 185.81541 161.58084 184.95879 1.000 122.30248 ? 62   LEU A CD1    1 
ATOM   927    C  CD2    . LEU A  1 61  ? 186.02425 160.16770 182.91158 1.000 122.30248 ? 62   LEU A CD2    1 
ATOM   928    H  H      . LEU A  1 61  ? 187.97919 161.79182 180.95152 1.000 122.30248 ? 62   LEU A H      1 
ATOM   929    H  HA     . LEU A  1 61  ? 186.38673 163.04643 182.73937 1.000 122.30248 ? 62   LEU A HA     1 
ATOM   930    H  HB2    . LEU A  1 61  ? 188.50312 161.25589 183.03606 1.000 122.30248 ? 62   LEU A HB2    1 
ATOM   931    H  HB3    . LEU A  1 61  ? 188.23261 162.26498 184.22802 1.000 122.30248 ? 62   LEU A HB3    1 
ATOM   932    H  HG     . LEU A  1 61  ? 187.21805 160.15566 184.56408 1.000 122.30248 ? 62   LEU A HG     1 
ATOM   933    H  HD11   . LEU A  1 61  ? 185.24156 160.93254 185.39662 1.000 122.30248 ? 62   LEU A HD11   1 
ATOM   934    H  HD12   . LEU A  1 61  ? 186.32564 162.07193 185.62184 1.000 122.30248 ? 62   LEU A HD12   1 
ATOM   935    H  HD13   . LEU A  1 61  ? 185.27880 162.19281 184.43248 1.000 122.30248 ? 62   LEU A HD13   1 
ATOM   936    H  HD21   . LEU A  1 61  ? 185.46725 159.46398 183.27924 1.000 122.30248 ? 62   LEU A HD21   1 
ATOM   937    H  HD22   . LEU A  1 61  ? 186.66604 159.78995 182.28958 1.000 122.30248 ? 62   LEU A HD22   1 
ATOM   938    H  HD23   . LEU A  1 61  ? 185.47204 160.82383 182.45904 1.000 122.30248 ? 62   LEU A HD23   1 
ATOM   939    N  N      . GLU A  1 62  ? 187.80750 164.89837 183.59845 1.000 126.50860 ? 63   GLU A N      1 
ATOM   940    C  CA     . GLU A  1 62  ? 188.47124 166.18110 183.81318 1.000 126.50860 ? 63   GLU A CA     1 
ATOM   941    C  C      . GLU A  1 62  ? 189.94115 165.99456 184.16903 1.000 126.50860 ? 63   GLU A C      1 
ATOM   942    O  O      . GLU A  1 62  ? 190.82531 166.54450 183.50371 1.000 126.50860 ? 63   GLU A O      1 
ATOM   943    C  CB     . GLU A  1 62  ? 187.71853 166.98316 184.88363 1.000 126.50860 ? 63   GLU A CB     1 
ATOM   944    C  CG     . GLU A  1 62  ? 187.62414 166.36376 186.27706 1.000 126.50860 ? 63   GLU A CG     1 
ATOM   945    C  CD     . GLU A  1 62  ? 188.81723 166.66795 187.16084 1.000 126.50860 ? 63   GLU A CD     1 
ATOM   946    O  OE1    . GLU A  1 62  ? 189.55077 167.63511 186.86877 1.000 126.50860 ? 63   GLU A OE1    1 
ATOM   947    O  OE2    . GLU A  1 62  ? 189.00997 165.94657 188.16133 1.000 126.50860 ? 63   GLU A OE2    1 
ATOM   948    H  H      . GLU A  1 62  ? 187.20671 164.71374 184.18564 1.000 126.50860 ? 63   GLU A H      1 
ATOM   949    H  HA     . GLU A  1 62  ? 188.43426 166.68913 182.98797 1.000 126.50860 ? 63   GLU A HA     1 
ATOM   950    H  HB2    . GLU A  1 62  ? 188.15227 167.84563 184.97664 1.000 126.50860 ? 63   GLU A HB2    1 
ATOM   951    H  HB3    . GLU A  1 62  ? 186.80946 167.11827 184.57815 1.000 126.50860 ? 63   GLU A HB3    1 
ATOM   952    H  HG2    . GLU A  1 62  ? 186.83188 166.70673 186.71922 1.000 126.50860 ? 63   GLU A HG2    1 
ATOM   953    H  HG3    . GLU A  1 62  ? 187.55966 165.40018 186.18774 1.000 126.50860 ? 63   GLU A HG3    1 
ATOM   954    N  N      . ASP A  1 63  ? 190.22772 165.23115 185.21678 1.000 128.78554 ? 64   ASP A N      1 
ATOM   955    C  CA     . ASP A  1 63  ? 191.59847 165.11061 185.69560 1.000 128.78554 ? 64   ASP A CA     1 
ATOM   956    C  C      . ASP A  1 63  ? 192.40481 164.28748 184.70269 1.000 128.78554 ? 64   ASP A C      1 
ATOM   957    O  O      . ASP A  1 63  ? 192.08422 163.12408 184.43979 1.000 128.78554 ? 64   ASP A O      1 
ATOM   958    C  CB     . ASP A  1 63  ? 191.62984 164.46588 187.07553 1.000 128.78554 ? 64   ASP A CB     1 
ATOM   959    C  CG     . ASP A  1 63  ? 193.02602 164.40909 187.65538 1.000 128.78554 ? 64   ASP A CG     1 
ATOM   960    O  OD1    . ASP A  1 63  ? 193.53683 165.46467 188.08448 1.000 128.78554 ? 64   ASP A OD1    1 
ATOM   961    O  OD2    . ASP A  1 63  ? 193.61663 163.30938 187.67327 1.000 128.78554 ? 64   ASP A OD2    1 
ATOM   962    H  H      . ASP A  1 63  ? 189.65300 164.77302 185.66306 1.000 128.78554 ? 64   ASP A H      1 
ATOM   963    H  HA     . ASP A  1 63  ? 191.99778 165.99228 185.75990 1.000 128.78554 ? 64   ASP A HA     1 
ATOM   964    H  HB2    . ASP A  1 63  ? 191.08109 164.98568 187.68093 1.000 128.78554 ? 64   ASP A HB2    1 
ATOM   965    H  HB3    . ASP A  1 63  ? 191.28570 163.56396 187.00737 1.000 128.78554 ? 64   ASP A HB3    1 
ATOM   966    N  N      . LYS A  1 64  ? 193.46661 164.88939 184.16760 1.000 121.96325 ? 65   LYS A N      1 
ATOM   967    C  CA     . LYS A  1 64  ? 194.07667 164.36669 182.95180 1.000 121.96325 ? 65   LYS A CA     1 
ATOM   968    C  C      . LYS A  1 64  ? 194.56996 162.94105 183.14553 1.000 121.96325 ? 65   LYS A C      1 
ATOM   969    O  O      . LYS A  1 64  ? 194.42090 162.09864 182.25314 1.000 121.96325 ? 65   LYS A O      1 
ATOM   970    C  CB     . LYS A  1 64  ? 195.23286 165.27003 182.52452 1.000 121.96325 ? 65   LYS A CB     1 
ATOM   971    C  CG     . LYS A  1 64  ? 194.89939 166.75579 182.48526 1.000 121.96325 ? 65   LYS A CG     1 
ATOM   972    C  CD     . LYS A  1 64  ? 193.64829 167.04886 181.67387 1.000 121.96325 ? 65   LYS A CD     1 
ATOM   973    C  CE     . LYS A  1 64  ? 193.81861 166.65832 180.21627 1.000 121.96325 ? 65   LYS A CE     1 
ATOM   974    N  NZ     . LYS A  1 64  ? 195.04586 167.24483 179.61530 1.000 121.96325 ? 65   LYS A NZ     1 
ATOM   975    H  H      . LYS A  1 64  ? 193.84783 165.58869 184.49056 1.000 121.96325 ? 65   LYS A H      1 
ATOM   976    H  HA     . LYS A  1 64  ? 193.41662 164.36074 182.24128 1.000 121.96325 ? 65   LYS A HA     1 
ATOM   977    H  HB2    . LYS A  1 64  ? 195.96434 165.15126 183.15039 1.000 121.96325 ? 65   LYS A HB2    1 
ATOM   978    H  HB3    . LYS A  1 64  ? 195.51978 165.00790 181.63594 1.000 121.96325 ? 65   LYS A HB3    1 
ATOM   979    H  HG2    . LYS A  1 64  ? 194.75072 167.07224 183.38980 1.000 121.96325 ? 65   LYS A HG2    1 
ATOM   980    H  HG3    . LYS A  1 64  ? 195.64098 167.23730 182.08719 1.000 121.96325 ? 65   LYS A HG3    1 
ATOM   981    H  HD2    . LYS A  1 64  ? 192.89778 166.55490 182.03820 1.000 121.96325 ? 65   LYS A HD2    1 
ATOM   982    H  HD3    . LYS A  1 64  ? 193.46587 168.00092 181.70925 1.000 121.96325 ? 65   LYS A HD3    1 
ATOM   983    H  HE2    . LYS A  1 64  ? 193.88123 165.69269 180.14982 1.000 121.96325 ? 65   LYS A HE2    1 
ATOM   984    H  HE3    . LYS A  1 64  ? 193.05427 166.97750 179.71161 1.000 121.96325 ? 65   LYS A HE3    1 
ATOM   985    H  HZ1    . LYS A  1 64  ? 195.07854 167.05585 178.74620 1.000 121.96325 ? 65   LYS A HZ1    1 
ATOM   986    H  HZ2    . LYS A  1 64  ? 195.04186 168.12878 179.71898 1.000 121.96325 ? 65   LYS A HZ2    1 
ATOM   987    H  HZ3    . LYS A  1 64  ? 195.76931 166.91063 180.01118 1.000 121.96325 ? 65   LYS A HZ3    1 
ATOM   988    N  N      . PHE A  1 65  ? 195.14092 162.64204 184.30997 1.000 121.63978 ? 66   PHE A N      1 
ATOM   989    C  CA     . PHE A  1 65  ? 195.55998 161.27292 184.58062 1.000 121.63978 ? 66   PHE A CA     1 
ATOM   990    C  C      . PHE A  1 65  ? 194.36590 160.32578 184.63360 1.000 121.63978 ? 66   PHE A C      1 
ATOM   991    O  O      . PHE A  1 65  ? 194.44915 159.18488 184.16570 1.000 121.63978 ? 66   PHE A O      1 
ATOM   992    C  CB     . PHE A  1 65  ? 196.34668 161.23173 185.88771 1.000 121.63978 ? 66   PHE A CB     1 
ATOM   993    C  CG     . PHE A  1 65  ? 197.63685 161.99784 185.83716 1.000 121.63978 ? 66   PHE A CG     1 
ATOM   994    C  CD1    . PHE A  1 65  ? 197.67332 163.33643 186.18193 1.000 121.63978 ? 66   PHE A CD1    1 
ATOM   995    C  CD2    . PHE A  1 65  ? 198.81266 161.38010 185.45517 1.000 121.63978 ? 66   PHE A CD2    1 
ATOM   996    C  CE1    . PHE A  1 65  ? 198.85653 164.04472 186.14235 1.000 121.63978 ? 66   PHE A CE1    1 
ATOM   997    C  CE2    . PHE A  1 65  ? 199.99863 162.08519 185.41322 1.000 121.63978 ? 66   PHE A CE2    1 
ATOM   998    C  CZ     . PHE A  1 65  ? 200.01948 163.41856 185.75697 1.000 121.63978 ? 66   PHE A CZ     1 
ATOM   999    H  H      . PHE A  1 65  ? 195.29264 163.20048 184.94602 1.000 121.63978 ? 66   PHE A H      1 
ATOM   1000   H  HA     . PHE A  1 65  ? 196.14665 160.97535 183.86774 1.000 121.63978 ? 66   PHE A HA     1 
ATOM   1001   H  HB2    . PHE A  1 65  ? 195.80168 161.60714 186.59685 1.000 121.63978 ? 66   PHE A HB2    1 
ATOM   1002   H  HB3    . PHE A  1 65  ? 196.56338 160.30880 186.08855 1.000 121.63978 ? 66   PHE A HB3    1 
ATOM   1003   H  HD1    . PHE A  1 65  ? 196.89049 163.76465 186.44376 1.000 121.63978 ? 66   PHE A HD1    1 
ATOM   1004   H  HD2    . PHE A  1 65  ? 198.80498 160.47948 185.22362 1.000 121.63978 ? 66   PHE A HD2    1 
ATOM   1005   H  HE1    . PHE A  1 65  ? 198.86732 164.94618 186.37073 1.000 121.63978 ? 66   PHE A HE1    1 
ATOM   1006   H  HE2    . PHE A  1 65  ? 200.78381 161.65984 185.15313 1.000 121.63978 ? 66   PHE A HE2    1 
ATOM   1007   H  HZ     . PHE A  1 65  ? 200.81760 163.89520 185.72695 1.000 121.63978 ? 66   PHE A HZ     1 
ATOM   1008   N  N      . GLU A  1 66  ? 193.24213 160.78257 185.18841 1.000 122.48641 ? 67   GLU A N      1 
ATOM   1009   C  CA     . GLU A  1 66  ? 192.02024 159.98271 185.15841 1.000 122.48641 ? 67   GLU A CA     1 
ATOM   1010   C  C      . GLU A  1 66  ? 191.49391 159.81641 183.73834 1.000 122.48641 ? 67   GLU A C      1 
ATOM   1011   O  O      . GLU A  1 66  ? 190.99858 158.74435 183.37390 1.000 122.48641 ? 67   GLU A O      1 
ATOM   1012   C  CB     . GLU A  1 66  ? 190.96068 160.62267 186.05141 1.000 122.48641 ? 67   GLU A CB     1 
ATOM   1013   C  CG     . GLU A  1 66  ? 191.38624 160.75294 187.50118 1.000 122.48641 ? 67   GLU A CG     1 
ATOM   1014   C  CD     . GLU A  1 66  ? 190.23059 160.58288 188.46402 1.000 122.48641 ? 67   GLU A CD     1 
ATOM   1015   O  OE1    . GLU A  1 66  ? 189.57862 161.59491 188.79403 1.000 122.48641 ? 67   GLU A OE1    1 
ATOM   1016   O  OE2    . GLU A  1 66  ? 189.97300 159.44036 188.89205 1.000 122.48641 ? 67   GLU A OE2    1 
ATOM   1017   H  H      . GLU A  1 66  ? 193.16238 161.54193 185.58369 1.000 122.48641 ? 67   GLU A H      1 
ATOM   1018   H  HA     . GLU A  1 66  ? 192.21336 159.09958 185.51018 1.000 122.48641 ? 67   GLU A HA     1 
ATOM   1019   H  HB2    . GLU A  1 66  ? 190.76346 161.51167 185.71810 1.000 122.48641 ? 67   GLU A HB2    1 
ATOM   1020   H  HB3    . GLU A  1 66  ? 190.15921 160.07672 186.02566 1.000 122.48641 ? 67   GLU A HB3    1 
ATOM   1021   H  HG2    . GLU A  1 66  ? 192.03723 160.06097 187.69687 1.000 122.48641 ? 67   GLU A HG2    1 
ATOM   1022   H  HG3    . GLU A  1 66  ? 191.78116 161.62407 187.64842 1.000 122.48641 ? 67   GLU A HG3    1 
ATOM   1023   N  N      . ASN A  1 67  ? 191.58958 160.86734 182.92564 1.000 116.03462 ? 68   ASN A N      1 
ATOM   1024   C  CA     . ASN A  1 67  ? 191.07435 160.80945 181.56181 1.000 116.03462 ? 68   ASN A CA     1 
ATOM   1025   C  C      . ASN A  1 67  ? 191.77522 159.73656 180.74269 1.000 116.03462 ? 68   ASN A C      1 
ATOM   1026   O  O      . ASN A  1 67  ? 191.14649 159.05154 179.92848 1.000 116.03462 ? 68   ASN A O      1 
ATOM   1027   C  CB     . ASN A  1 67  ? 191.24461 162.16694 180.88649 1.000 116.03462 ? 68   ASN A CB     1 
ATOM   1028   C  CG     . ASN A  1 67  ? 190.47977 162.26745 179.59164 1.000 116.03462 ? 68   ASN A CG     1 
ATOM   1029   O  OD1    . ASN A  1 67  ? 189.27528 162.02505 179.54781 1.000 116.03462 ? 68   ASN A OD1    1 
ATOM   1030   N  ND2    . ASN A  1 67  ? 191.17724 162.62361 178.52264 1.000 116.03462 ? 68   ASN A ND2    1 
ATOM   1031   H  H      . ASN A  1 67  ? 191.94575 161.62041 183.13951 1.000 116.03462 ? 68   ASN A H      1 
ATOM   1032   H  HA     . ASN A  1 67  ? 190.12741 160.60102 181.58756 1.000 116.03462 ? 68   ASN A HA     1 
ATOM   1033   H  HB2    . ASN A  1 67  ? 190.92176 162.86049 181.48218 1.000 116.03462 ? 68   ASN A HB2    1 
ATOM   1034   H  HB3    . ASN A  1 67  ? 192.18470 162.30667 180.69284 1.000 116.03462 ? 68   ASN A HB3    1 
ATOM   1035   H  HD21   . ASN A  1 67  ? 192.01482 162.80330 178.59832 1.000 116.03462 ? 68   ASN A HD21   1 
ATOM   1036   H  HD22   . ASN A  1 67  ? 190.78160 162.73731 177.76859 1.000 116.03462 ? 68   ASN A HD22   1 
ATOM   1037   N  N      . MET A  1 68  ? 193.07969 159.58130 180.94488 1.000 114.74789 ? 69   MET A N      1 
ATOM   1038   C  CA     . MET A  1 68  ? 193.85850 158.62315 180.16916 1.000 114.74789 ? 69   MET A CA     1 
ATOM   1039   C  C      . MET A  1 68  ? 193.31138 157.20487 180.28474 1.000 114.74789 ? 69   MET A C      1 
ATOM   1040   O  O      . MET A  1 68  ? 193.28801 156.46007 179.29824 1.000 114.74789 ? 69   MET A O      1 
ATOM   1041   C  CB     . MET A  1 68  ? 195.30676 158.67708 180.63951 1.000 114.74789 ? 69   MET A CB     1 
ATOM   1042   C  CG     . MET A  1 68  ? 196.31472 158.29592 179.59165 1.000 114.74789 ? 69   MET A CG     1 
ATOM   1043   S  SD     . MET A  1 68  ? 196.83199 159.75657 178.67452 1.000 114.74789 ? 69   MET A SD     1 
ATOM   1044   C  CE     . MET A  1 68  ? 197.62241 160.72025 179.95379 1.000 114.74789 ? 69   MET A CE     1 
ATOM   1045   H  H      . MET A  1 68  ? 193.53660 160.01943 181.52704 1.000 114.74789 ? 69   MET A H      1 
ATOM   1046   H  HA     . MET A  1 68  ? 193.83865 158.88853 179.23562 1.000 114.74789 ? 69   MET A HA     1 
ATOM   1047   H  HB2    . MET A  1 68  ? 195.49308 159.57498 180.94410 1.000 114.74789 ? 69   MET A HB2    1 
ATOM   1048   H  HB3    . MET A  1 68  ? 195.41027 158.05558 181.37740 1.000 114.74789 ? 69   MET A HB3    1 
ATOM   1049   H  HG2    . MET A  1 68  ? 197.09652 157.91860 180.02430 1.000 114.74789 ? 69   MET A HG2    1 
ATOM   1050   H  HG3    . MET A  1 68  ? 195.92414 157.65765 178.97453 1.000 114.74789 ? 69   MET A HG3    1 
ATOM   1051   H  HE1    . MET A  1 68  ? 197.99778 161.51288 179.55122 1.000 114.74789 ? 69   MET A HE1    1 
ATOM   1052   H  HE2    . MET A  1 68  ? 196.96860 160.98525 180.61813 1.000 114.74789 ? 69   MET A HE2    1 
ATOM   1053   H  HE3    . MET A  1 68  ? 198.32002 160.18808 180.36629 1.000 114.74789 ? 69   MET A HE3    1 
ATOM   1054   N  N      . GLY A  1 69  ? 192.86452 156.81075 181.47482 1.000 119.93721 ? 70   GLY A N      1 
ATOM   1055   C  CA     . GLY A  1 69  ? 192.30296 155.47733 181.63302 1.000 119.93721 ? 70   GLY A CA     1 
ATOM   1056   C  C      . GLY A  1 69  ? 191.05715 155.24031 180.80234 1.000 119.93721 ? 70   GLY A C      1 
ATOM   1057   O  O      . GLY A  1 69  ? 190.94704 154.23320 180.09984 1.000 119.93721 ? 70   GLY A O      1 
ATOM   1058   H  H      . GLY A  1 69  ? 192.87581 157.28765 182.19038 1.000 119.93721 ? 70   GLY A H      1 
ATOM   1059   H  HA2    . GLY A  1 69  ? 192.96067 154.82728 181.34672 1.000 119.93721 ? 70   GLY A HA2    1 
ATOM   1060   H  HA3    . GLY A  1 69  ? 192.09222 155.31871 182.56677 1.000 119.93721 ? 70   GLY A HA3    1 
ATOM   1061   N  N      . ALA A  1 70  ? 190.11117 156.17414 180.85085 1.000 120.84990 ? 71   ALA A N      1 
ATOM   1062   C  CA     . ALA A  1 70  ? 188.90380 156.03257 180.04545 1.000 120.84990 ? 71   ALA A CA     1 
ATOM   1063   C  C      . ALA A  1 70  ? 189.23150 155.96193 178.56098 1.000 120.84990 ? 71   ALA A C      1 
ATOM   1064   O  O      . ALA A  1 70  ? 188.67156 155.13671 177.83072 1.000 120.84990 ? 71   ALA A O      1 
ATOM   1065   C  CB     . ALA A  1 70  ? 187.95092 157.19160 180.32721 1.000 120.84990 ? 71   ALA A CB     1 
ATOM   1066   H  H      . ALA A  1 70  ? 190.14323 156.88685 181.33130 1.000 120.84990 ? 71   ALA A H      1 
ATOM   1067   H  HA     . ALA A  1 70  ? 188.45501 155.20902 180.29285 1.000 120.84990 ? 71   ALA A HA     1 
ATOM   1068   H  HB1    . ALA A  1 70  ? 187.73079 157.19491 181.27212 1.000 120.84990 ? 71   ALA A HB1    1 
ATOM   1069   H  HB2    . ALA A  1 70  ? 187.14571 157.07604 179.80033 1.000 120.84990 ? 71   ALA A HB2    1 
ATOM   1070   H  HB3    . ALA A  1 70  ? 188.38747 158.02409 180.08754 1.000 120.84990 ? 71   ALA A HB3    1 
ATOM   1071   N  N      . GLN A  1 71  ? 190.14497 156.81085 178.10027 1.000 118.00245 ? 72   GLN A N      1 
ATOM   1072   C  CA     . GLN A  1 71  ? 190.49932 156.83743 176.68685 1.000 118.00245 ? 72   GLN A CA     1 
ATOM   1073   C  C      . GLN A  1 71  ? 191.06364 155.50661 176.19521 1.000 118.00245 ? 72   GLN A C      1 
ATOM   1074   O  O      . GLN A  1 71  ? 190.94063 155.19224 175.00669 1.000 118.00245 ? 72   GLN A O      1 
ATOM   1075   C  CB     . GLN A  1 71  ? 191.49037 157.96875 176.43256 1.000 118.00245 ? 72   GLN A CB     1 
ATOM   1076   C  CG     . GLN A  1 71  ? 190.85894 159.34229 176.55814 1.000 118.00245 ? 72   GLN A CG     1 
ATOM   1077   C  CD     . GLN A  1 71  ? 190.05465 159.72548 175.33815 1.000 118.00245 ? 72   GLN A CD     1 
ATOM   1078   O  OE1    . GLN A  1 71  ? 189.11667 159.02739 174.95582 1.000 118.00245 ? 72   GLN A OE1    1 
ATOM   1079   N  NE2    . GLN A  1 71  ? 190.41572 160.84064 174.71799 1.000 118.00245 ? 72   GLN A NE2    1 
ATOM   1080   H  H      . GLN A  1 71  ? 190.57045 157.38087 178.58356 1.000 118.00245 ? 72   GLN A H      1 
ATOM   1081   H  HA     . GLN A  1 71  ? 189.69914 157.02343 176.17183 1.000 118.00245 ? 72   GLN A HA     1 
ATOM   1082   H  HB2    . GLN A  1 71  ? 192.20883 157.91026 177.08148 1.000 118.00245 ? 72   GLN A HB2    1 
ATOM   1083   H  HB3    . GLN A  1 71  ? 191.84571 157.88322 175.53417 1.000 118.00245 ? 72   GLN A HB3    1 
ATOM   1084   H  HG2    . GLN A  1 71  ? 190.26324 159.34849 177.32405 1.000 118.00245 ? 72   GLN A HG2    1 
ATOM   1085   H  HG3    . GLN A  1 71  ? 191.55867 160.00331 176.67698 1.000 118.00245 ? 72   GLN A HG3    1 
ATOM   1086   H  HE21   . GLN A  1 71  ? 191.08154 161.29929 175.01083 1.000 118.00245 ? 72   GLN A HE21   1 
ATOM   1087   H  HE22   . GLN A  1 71  ? 189.99861 161.09270 174.00950 1.000 118.00245 ? 72   GLN A HE22   1 
ATOM   1088   N  N      . MET A  1 72  ? 191.67776 154.70902 177.07119 1.000 120.13713 ? 73   MET A N      1 
ATOM   1089   C  CA     . MET A  1 72  ? 192.15565 153.39662 176.63835 1.000 120.13713 ? 73   MET A CA     1 
ATOM   1090   C  C      . MET A  1 72  ? 191.03413 152.38019 176.45885 1.000 120.13713 ? 73   MET A C      1 
ATOM   1091   O  O      . MET A  1 72  ? 190.88029 151.81060 175.37428 1.000 120.13713 ? 73   MET A O      1 
ATOM   1092   C  CB     . MET A  1 72  ? 193.13892 152.84209 177.66731 1.000 120.13713 ? 73   MET A CB     1 
ATOM   1093   C  CG     . MET A  1 72  ? 194.52429 153.46711 177.80516 1.000 120.13713 ? 73   MET A CG     1 
ATOM   1094   S  SD     . MET A  1 72  ? 195.43661 153.71457 176.27531 1.000 120.13713 ? 73   MET A SD     1 
ATOM   1095   C  CE     . MET A  1 72  ? 194.73272 155.21668 175.65246 1.000 120.13713 ? 73   MET A CE     1 
ATOM   1096   H  H      . MET A  1 72  ? 191.82624 154.89715 177.89709 1.000 120.13713 ? 73   MET A H      1 
ATOM   1097   H  HA     . MET A  1 72  ? 192.61605 153.47809 175.79185 1.000 120.13713 ? 73   MET A HA     1 
ATOM   1098   H  HB2    . MET A  1 72  ? 192.71268 152.91613 178.53498 1.000 120.13713 ? 73   MET A HB2    1 
ATOM   1099   H  HB3    . MET A  1 72  ? 193.27741 151.90529 177.45764 1.000 120.13713 ? 73   MET A HB3    1 
ATOM   1100   H  HG2    . MET A  1 72  ? 194.42442 154.33679 178.22403 1.000 120.13713 ? 73   MET A HG2    1 
ATOM   1101   H  HG3    . MET A  1 72  ? 195.06432 152.89700 178.37431 1.000 120.13713 ? 73   MET A HG3    1 
ATOM   1102   H  HE1    . MET A  1 72  ? 195.16463 155.41294 174.80709 1.000 120.13713 ? 73   MET A HE1    1 
ATOM   1103   H  HE2    . MET A  1 72  ? 193.78139 155.12379 175.51919 1.000 120.13713 ? 73   MET A HE2    1 
ATOM   1104   H  HE3    . MET A  1 72  ? 194.90880 155.92601 176.29042 1.000 120.13713 ? 73   MET A HE3    1 
ATOM   1105   N  N      . VAL A  1 73  ? 190.22143 152.14971 177.49001 1.000 122.75051 ? 74   VAL A N      1 
ATOM   1106   C  CA     . VAL A  1 73  ? 189.19589 151.12287 177.35903 1.000 122.75051 ? 74   VAL A CA     1 
ATOM   1107   C  C      . VAL A  1 73  ? 188.12875 151.51552 176.35002 1.000 122.75051 ? 74   VAL A C      1 
ATOM   1108   O  O      . VAL A  1 73  ? 187.39852 150.65002 175.85246 1.000 122.75051 ? 74   VAL A O      1 
ATOM   1109   C  CB     . VAL A  1 73  ? 188.57784 150.81675 178.73476 1.000 122.75051 ? 74   VAL A CB     1 
ATOM   1110   C  CG1    . VAL A  1 73  ? 189.65965 150.36330 179.70418 1.000 122.75051 ? 74   VAL A CG1    1 
ATOM   1111   C  CG2    . VAL A  1 73  ? 187.85316 152.02981 179.27431 1.000 122.75051 ? 74   VAL A CG2    1 
ATOM   1112   H  H      . VAL A  1 73  ? 190.24269 152.55741 178.24685 1.000 122.75051 ? 74   VAL A H      1 
ATOM   1113   H  HA     . VAL A  1 73  ? 189.61520 150.30889 177.03874 1.000 122.75051 ? 74   VAL A HA     1 
ATOM   1114   H  HB     . VAL A  1 73  ? 187.93502 150.09639 178.64111 1.000 122.75051 ? 74   VAL A HB     1 
ATOM   1115   H  HG11   . VAL A  1 73  ? 190.15170 149.62854 179.30525 1.000 122.75051 ? 74   VAL A HG11   1 
ATOM   1116   H  HG12   . VAL A  1 73  ? 189.24211 150.07237 180.52958 1.000 122.75051 ? 74   VAL A HG12   1 
ATOM   1117   H  HG13   . VAL A  1 73  ? 190.25940 151.10532 179.87945 1.000 122.75051 ? 74   VAL A HG13   1 
ATOM   1118   H  HG21   . VAL A  1 73  ? 187.45314 151.80184 180.12809 1.000 122.75051 ? 74   VAL A HG21   1 
ATOM   1119   H  HG22   . VAL A  1 73  ? 188.48840 152.75356 179.39002 1.000 122.75051 ? 74   VAL A HG22   1 
ATOM   1120   H  HG23   . VAL A  1 73  ? 187.16385 152.29104 178.64589 1.000 122.75051 ? 74   VAL A HG23   1 
ATOM   1121   N  N      . LYS A  1 74  ? 188.01519 152.80628 176.04221 1.000 126.20841 ? 75   LYS A N      1 
ATOM   1122   C  CA     . LYS A  1 74  ? 187.22016 153.24373 174.90235 1.000 126.20841 ? 75   LYS A CA     1 
ATOM   1123   C  C      . LYS A  1 74  ? 187.60666 152.53135 173.61436 1.000 126.20841 ? 75   LYS A C      1 
ATOM   1124   O  O      . LYS A  1 74  ? 186.75797 152.33103 172.73919 1.000 126.20841 ? 75   LYS A O      1 
ATOM   1125   C  CB     . LYS A  1 74  ? 187.35993 154.75629 174.73632 1.000 126.20841 ? 75   LYS A CB     1 
ATOM   1126   C  CG     . LYS A  1 74  ? 186.48326 155.35448 173.65051 1.000 126.20841 ? 75   LYS A CG     1 
ATOM   1127   C  CD     . LYS A  1 74  ? 186.64966 156.86725 173.56428 1.000 126.20841 ? 75   LYS A CD     1 
ATOM   1128   C  CE     . LYS A  1 74  ? 186.11662 157.57245 174.80574 1.000 126.20841 ? 75   LYS A CE     1 
ATOM   1129   N  NZ     . LYS A  1 74  ? 186.27849 159.05040 174.73254 1.000 126.20841 ? 75   LYS A NZ     1 
ATOM   1130   H  H      . LYS A  1 74  ? 188.38859 153.44666 176.47824 1.000 126.20841 ? 75   LYS A H      1 
ATOM   1131   H  HA     . LYS A  1 74  ? 186.28664 153.04907 175.07940 1.000 126.20841 ? 75   LYS A HA     1 
ATOM   1132   H  HB2    . LYS A  1 74  ? 187.12411 155.17428 175.57807 1.000 126.20841 ? 75   LYS A HB2    1 
ATOM   1133   H  HB3    . LYS A  1 74  ? 188.28223 154.96124 174.51661 1.000 126.20841 ? 75   LYS A HB3    1 
ATOM   1134   H  HG2    . LYS A  1 74  ? 186.72915 154.97495 172.79250 1.000 126.20841 ? 75   LYS A HG2    1 
ATOM   1135   H  HG3    . LYS A  1 74  ? 185.55346 155.16221 173.84867 1.000 126.20841 ? 75   LYS A HG3    1 
ATOM   1136   H  HD2    . LYS A  1 74  ? 187.59203 157.08021 173.47764 1.000 126.20841 ? 75   LYS A HD2    1 
ATOM   1137   H  HD3    . LYS A  1 74  ? 186.15966 157.19858 172.79562 1.000 126.20841 ? 75   LYS A HD3    1 
ATOM   1138   H  HE2    . LYS A  1 74  ? 185.17147 157.37731 174.90118 1.000 126.20841 ? 75   LYS A HE2    1 
ATOM   1139   H  HE3    . LYS A  1 74  ? 186.60089 157.26342 175.58639 1.000 126.20841 ? 75   LYS A HE3    1 
ATOM   1140   H  HZ1    . LYS A  1 74  ? 187.14278 159.26241 174.73452 1.000 126.20841 ? 75   LYS A HZ1    1 
ATOM   1141   H  HZ2    . LYS A  1 74  ? 185.88543 159.43363 175.43332 1.000 126.20841 ? 75   LYS A HZ2    1 
ATOM   1142   H  HZ3    . LYS A  1 74  ? 185.90550 159.36097 173.98663 1.000 126.20841 ? 75   LYS A HZ3    1 
ATOM   1143   N  N      . GLU A  1 75  ? 188.87457 152.14404 173.47182 1.000 130.68408 ? 76   GLU A N      1 
ATOM   1144   C  CA     . GLU A  1 75  ? 189.28356 151.41526 172.27539 1.000 130.68408 ? 76   GLU A CA     1 
ATOM   1145   C  C      . GLU A  1 75  ? 188.55931 150.07977 172.13876 1.000 130.68408 ? 76   GLU A C      1 
ATOM   1146   O  O      . GLU A  1 75  ? 188.17749 149.68920 171.02996 1.000 130.68408 ? 76   GLU A O      1 
ATOM   1147   C  CB     . GLU A  1 75  ? 190.79822 151.19737 172.29227 1.000 130.68408 ? 76   GLU A CB     1 
ATOM   1148   C  CG     . GLU A  1 75  ? 191.65109 152.40837 171.88557 1.000 130.68408 ? 76   GLU A CG     1 
ATOM   1149   C  CD     . GLU A  1 75  ? 191.02280 153.27839 170.81098 1.000 130.68408 ? 76   GLU A CD     1 
ATOM   1150   O  OE1    . GLU A  1 75  ? 190.43790 152.72528 169.85639 1.000 130.68408 ? 76   GLU A OE1    1 
ATOM   1151   O  OE2    . GLU A  1 75  ? 191.11177 154.51888 170.92479 1.000 130.68408 ? 76   GLU A OE2    1 
ATOM   1152   H  H      . GLU A  1 75  ? 189.50398 152.28908 174.03986 1.000 130.68408 ? 76   GLU A H      1 
ATOM   1153   H  HA     . GLU A  1 75  ? 189.03773 151.94018 171.50189 1.000 130.68408 ? 76   GLU A HA     1 
ATOM   1154   H  HB2    . GLU A  1 75  ? 191.06476 150.94081 173.18775 1.000 130.68408 ? 76   GLU A HB2    1 
ATOM   1155   H  HB3    . GLU A  1 75  ? 191.00953 150.47932 171.67556 1.000 130.68408 ? 76   GLU A HB3    1 
ATOM   1156   H  HG2    . GLU A  1 75  ? 191.79339 152.96407 172.66780 1.000 130.68408 ? 76   GLU A HG2    1 
ATOM   1157   H  HG3    . GLU A  1 75  ? 192.50439 152.09309 171.54869 1.000 130.68408 ? 76   GLU A HG3    1 
ATOM   1158   N  N      . VAL A  1 76  ? 188.35803 149.36137 173.24378 1.000 123.08687 ? 77   VAL A N      1 
ATOM   1159   C  CA     . VAL A  1 76  ? 187.80209 148.01431 173.13656 1.000 123.08687 ? 77   VAL A CA     1 
ATOM   1160   C  C      . VAL A  1 76  ? 186.34071 148.05982 172.72267 1.000 123.08687 ? 77   VAL A C      1 
ATOM   1161   O  O      . VAL A  1 76  ? 185.88793 147.25929 171.89662 1.000 123.08687 ? 77   VAL A O      1 
ATOM   1162   C  CB     . VAL A  1 76  ? 187.96270 147.26043 174.46451 1.000 123.08687 ? 77   VAL A CB     1 
ATOM   1163   C  CG1    . VAL A  1 76  ? 187.51379 145.81187 174.32081 1.000 123.08687 ? 77   VAL A CG1    1 
ATOM   1164   C  CG2    . VAL A  1 76  ? 189.37102 147.31701 174.91999 1.000 123.08687 ? 77   VAL A CG2    1 
ATOM   1165   H  H      . VAL A  1 76  ? 188.52615 149.62526 174.04473 1.000 123.08687 ? 77   VAL A H      1 
ATOM   1166   H  HA     . VAL A  1 76  ? 188.29232 147.52303 172.45907 1.000 123.08687 ? 77   VAL A HA     1 
ATOM   1167   H  HB     . VAL A  1 76  ? 187.40540 147.67994 175.13915 1.000 123.08687 ? 77   VAL A HB     1 
ATOM   1168   H  HG11   . VAL A  1 76  ? 186.62475 145.77475 173.93569 1.000 123.08687 ? 77   VAL A HG11   1 
ATOM   1169   H  HG12   . VAL A  1 76  ? 187.50716 145.39842 175.19862 1.000 123.08687 ? 77   VAL A HG12   1 
ATOM   1170   H  HG13   . VAL A  1 76  ? 188.14616 145.34985 173.74925 1.000 123.08687 ? 77   VAL A HG13   1 
ATOM   1171   H  HG21   . VAL A  1 76  ? 189.42991 146.78093 175.72461 1.000 123.08687 ? 77   VAL A HG21   1 
ATOM   1172   H  HG22   . VAL A  1 76  ? 189.94660 146.95122 174.23030 1.000 123.08687 ? 77   VAL A HG22   1 
ATOM   1173   H  HG23   . VAL A  1 76  ? 189.62289 148.23498 175.10830 1.000 123.08687 ? 77   VAL A HG23   1 
ATOM   1174   N  N      . ALA A  1 77  ? 185.58344 149.00160 173.27739 1.000 127.45822 ? 78   ALA A N      1 
ATOM   1175   C  CA     . ALA A  1 77  ? 184.18582 149.14375 172.89440 1.000 127.45822 ? 78   ALA A CA     1 
ATOM   1176   C  C      . ALA A  1 77  ? 184.04523 149.53911 171.43281 1.000 127.45822 ? 78   ALA A C      1 
ATOM   1177   O  O      . ALA A  1 77  ? 183.16102 149.03877 170.72940 1.000 127.45822 ? 78   ALA A O      1 
ATOM   1178   C  CB     . ALA A  1 77  ? 183.50038 150.16709 173.79659 1.000 127.45822 ? 78   ALA A CB     1 
ATOM   1179   H  H      . ALA A  1 77  ? 185.85320 149.56393 173.86983 1.000 127.45822 ? 78   ALA A H      1 
ATOM   1180   H  HA     . ALA A  1 77  ? 183.74094 148.29092 173.01794 1.000 127.45822 ? 78   ALA A HA     1 
ATOM   1181   H  HB1    . ALA A  1 77  ? 183.59963 149.88800 174.72053 1.000 127.45822 ? 78   ALA A HB1    1 
ATOM   1182   H  HB2    . ALA A  1 77  ? 182.56016 150.21119 173.56342 1.000 127.45822 ? 78   ALA A HB2    1 
ATOM   1183   H  HB3    . ALA A  1 77  ? 183.91713 151.03342 173.66736 1.000 127.45822 ? 78   ALA A HB3    1 
ATOM   1184   N  N      . SER A  1 78  ? 184.91650 150.42277 170.95127 1.000 122.29683 ? 79   SER A N      1 
ATOM   1185   C  CA     . SER A  1 78  ? 184.87050 150.80921 169.54646 1.000 122.29683 ? 79   SER A CA     1 
ATOM   1186   C  C      . SER A  1 78  ? 185.11964 149.62360 168.62024 1.000 122.29683 ? 79   SER A C      1 
ATOM   1187   O  O      . SER A  1 78  ? 184.33936 149.37405 167.69464 1.000 122.29683 ? 79   SER A O      1 
ATOM   1188   C  CB     . SER A  1 78  ? 185.89777 151.90937 169.28915 1.000 122.29683 ? 79   SER A CB     1 
ATOM   1189   O  OG     . SER A  1 78  ? 187.21405 151.42418 169.49048 1.000 122.29683 ? 79   SER A OG     1 
ATOM   1190   H  H      . SER A  1 78  ? 185.53405 150.80687 171.41024 1.000 122.29683 ? 79   SER A H      1 
ATOM   1191   H  HA     . SER A  1 78  ? 183.99101 151.16611 169.34675 1.000 122.29683 ? 79   SER A HA     1 
ATOM   1192   H  HB2    . SER A  1 78  ? 185.81009 152.21624 168.37333 1.000 122.29683 ? 79   SER A HB2    1 
ATOM   1193   H  HB3    . SER A  1 78  ? 185.73446 152.64267 169.90283 1.000 122.29683 ? 79   SER A HB3    1 
ATOM   1194   H  HG     . SER A  1 78  ? 187.77220 152.03093 169.33046 1.000 122.29683 ? 79   SER A HG     1 
ATOM   1195   N  N      . LYS A  1 79  ? 186.19537 148.87174 168.85286 1.000 121.21481 ? 80   LYS A N      1 
ATOM   1196   C  CA     . LYS A  1 79  ? 186.50691 147.76222 167.95552 1.000 121.21481 ? 80   LYS A CA     1 
ATOM   1197   C  C      . LYS A  1 79  ? 185.44567 146.67329 167.97709 1.000 121.21481 ? 80   LYS A C      1 
ATOM   1198   O  O      . LYS A  1 79  ? 185.04859 146.16975 166.92062 1.000 121.21481 ? 80   LYS A O      1 
ATOM   1199   C  CB     . LYS A  1 79  ? 187.85168 147.14265 168.29389 1.000 121.21481 ? 80   LYS A CB     1 
ATOM   1200   C  CG     . LYS A  1 79  ? 188.33956 146.24531 167.17209 1.000 121.21481 ? 80   LYS A CG     1 
ATOM   1201   C  CD     . LYS A  1 79  ? 189.82730 146.29403 166.99752 1.000 121.21481 ? 80   LYS A CD     1 
ATOM   1202   C  CE     . LYS A  1 79  ? 190.52118 145.99918 168.30099 1.000 121.21481 ? 80   LYS A CE     1 
ATOM   1203   N  NZ     . LYS A  1 79  ? 191.94511 146.24469 168.19113 1.000 121.21481 ? 80   LYS A NZ     1 
ATOM   1204   H  H      . LYS A  1 79  ? 186.74624 148.97864 169.50468 1.000 121.21481 ? 80   LYS A H      1 
ATOM   1205   H  HA     . LYS A  1 79  ? 186.55745 148.10595 167.05009 1.000 121.21481 ? 80   LYS A HA     1 
ATOM   1206   H  HB2    . LYS A  1 79  ? 188.50023 147.85196 168.42368 1.000 121.21481 ? 80   LYS A HB2    1 
ATOM   1207   H  HB3    . LYS A  1 79  ? 187.76811 146.60868 169.09945 1.000 121.21481 ? 80   LYS A HB3    1 
ATOM   1208   H  HG2    . LYS A  1 79  ? 188.09189 145.32885 167.37125 1.000 121.21481 ? 80   LYS A HG2    1 
ATOM   1209   H  HG3    . LYS A  1 79  ? 187.93178 146.52479 166.33779 1.000 121.21481 ? 80   LYS A HG3    1 
ATOM   1210   H  HD2    . LYS A  1 79  ? 190.09882 145.62744 166.34727 1.000 121.21481 ? 80   LYS A HD2    1 
ATOM   1211   H  HD3    . LYS A  1 79  ? 190.08952 147.18057 166.70390 1.000 121.21481 ? 80   LYS A HD3    1 
ATOM   1212   H  HE2    . LYS A  1 79  ? 190.18787 146.57242 169.00636 1.000 121.21481 ? 80   LYS A HE2    1 
ATOM   1213   H  HE3    . LYS A  1 79  ? 190.39069 145.07557 168.53497 1.000 121.21481 ? 80   LYS A HE3    1 
ATOM   1214   H  HZ1    . LYS A  1 79  ? 192.33613 146.03883 168.95987 1.000 121.21481 ? 80   LYS A HZ1    1 
ATOM   1215   H  HZ2    . LYS A  1 79  ? 192.28800 145.74073 167.54441 1.000 121.21481 ? 80   LYS A HZ2    1 
ATOM   1216   H  HZ3    . LYS A  1 79  ? 192.09341 147.10045 167.99870 1.000 121.21481 ? 80   LYS A HZ3    1 
ATOM   1217   N  N      . ALA A  1 80  ? 184.96827 146.29206 169.16075 1.000 125.29882 ? 81   ALA A N      1 
ATOM   1218   C  CA     . ALA A  1 80  ? 183.97778 145.22456 169.21027 1.000 125.29882 ? 81   ALA A CA     1 
ATOM   1219   C  C      . ALA A  1 80  ? 182.72867 145.61651 168.44165 1.000 125.29882 ? 81   ALA A C      1 
ATOM   1220   O  O      . ALA A  1 80  ? 182.10219 144.77546 167.78678 1.000 125.29882 ? 81   ALA A O      1 
ATOM   1221   C  CB     . ALA A  1 80  ? 183.63509 144.89028 170.66071 1.000 125.29882 ? 81   ALA A CB     1 
ATOM   1222   H  H      . ALA A  1 80  ? 185.19293 146.62219 169.92245 1.000 125.29882 ? 81   ALA A H      1 
ATOM   1223   H  HA     . ALA A  1 80  ? 184.34834 144.42871 168.79747 1.000 125.29882 ? 81   ALA A HA     1 
ATOM   1224   H  HB1    . ALA A  1 80  ? 184.44746 144.63599 171.12599 1.000 125.29882 ? 81   ALA A HB1    1 
ATOM   1225   H  HB2    . ALA A  1 80  ? 183.00279 144.15473 170.67349 1.000 125.29882 ? 81   ALA A HB2    1 
ATOM   1226   H  HB3    . ALA A  1 80  ? 183.24303 145.67149 171.08102 1.000 125.29882 ? 81   ALA A HB3    1 
ATOM   1227   N  N      . ASN A  1 81  ? 182.35929 146.89306 168.49311 1.000 130.87640 ? 82   ASN A N      1 
ATOM   1228   C  CA     . ASN A  1 81  ? 181.24796 147.35705 167.67664 1.000 130.87640 ? 82   ASN A CA     1 
ATOM   1229   C  C      . ASN A  1 81  ? 181.61919 147.34610 166.20130 1.000 130.87640 ? 82   ASN A C      1 
ATOM   1230   O  O      . ASN A  1 81  ? 180.80176 146.97938 165.35004 1.000 130.87640 ? 82   ASN A O      1 
ATOM   1231   C  CB     . ASN A  1 81  ? 180.83031 148.75911 168.10977 1.000 130.87640 ? 82   ASN A CB     1 
ATOM   1232   C  CG     . ASN A  1 81  ? 179.66755 149.28924 167.30634 1.000 130.87640 ? 82   ASN A CG     1 
ATOM   1233   O  OD1    . ASN A  1 81  ? 179.78935 150.29369 166.60727 1.000 130.87640 ? 82   ASN A OD1    1 
ATOM   1234   N  ND2    . ASN A  1 81  ? 178.52845 148.61517 167.39956 1.000 130.87640 ? 82   ASN A ND2    1 
ATOM   1235   H  H      . ASN A  1 81  ? 182.72780 147.49696 168.98207 1.000 130.87640 ? 82   ASN A H      1 
ATOM   1236   H  HA     . ASN A  1 81  ? 180.49159 146.76324 167.80240 1.000 130.87640 ? 82   ASN A HA     1 
ATOM   1237   H  HB2    . ASN A  1 81  ? 180.56670 148.73682 169.04289 1.000 130.87640 ? 82   ASN A HB2    1 
ATOM   1238   H  HB3    . ASN A  1 81  ? 181.57957 149.36343 167.99022 1.000 130.87640 ? 82   ASN A HB3    1 
ATOM   1239   H  HD21   . ASN A  1 81  ? 178.48135 147.91829 167.90140 1.000 130.87640 ? 82   ASN A HD21   1 
ATOM   1240   H  HD22   . ASN A  1 81  ? 177.83489 148.88056 166.96606 1.000 130.87640 ? 82   ASN A HD22   1 
ATOM   1241   N  N      . ASP A  1 82  ? 182.85209 147.74356 165.88265 1.000 133.02561 ? 83   ASP A N      1 
ATOM   1242   C  CA     . ASP A  1 82  ? 183.32825 147.66875 164.50605 1.000 133.02561 ? 83   ASP A CA     1 
ATOM   1243   C  C      . ASP A  1 82  ? 183.51056 146.23090 164.03263 1.000 133.02561 ? 83   ASP A C      1 
ATOM   1244   O  O      . ASP A  1 82  ? 183.22007 145.91700 162.87308 1.000 133.02561 ? 83   ASP A O      1 
ATOM   1245   C  CB     . ASP A  1 82  ? 184.64470 148.43321 164.38041 1.000 133.02561 ? 83   ASP A CB     1 
ATOM   1246   C  CG     . ASP A  1 82  ? 184.45407 149.93418 164.44477 1.000 133.02561 ? 83   ASP A CG     1 
ATOM   1247   O  OD1    . ASP A  1 82  ? 183.29680 150.39354 164.34876 1.000 133.02561 ? 83   ASP A OD1    1 
ATOM   1248   O  OD2    . ASP A  1 82  ? 185.46179 150.65549 164.59601 1.000 133.02561 ? 83   ASP A OD2    1 
ATOM   1249   H  H      . ASP A  1 82  ? 183.42601 148.05672 166.44141 1.000 133.02561 ? 83   ASP A H      1 
ATOM   1250   H  HA     . ASP A  1 82  ? 182.67777 148.09169 163.92428 1.000 133.02561 ? 83   ASP A HA     1 
ATOM   1251   H  HB2    . ASP A  1 82  ? 185.23215 148.17341 165.10727 1.000 133.02561 ? 83   ASP A HB2    1 
ATOM   1252   H  HB3    . ASP A  1 82  ? 185.05556 148.21845 163.52836 1.000 133.02561 ? 83   ASP A HB3    1 
ATOM   1253   N  N      . ALA A  1 83  ? 183.99189 145.34068 164.90279 1.000 130.76086 ? 84   ALA A N      1 
ATOM   1254   C  CA     . ALA A  1 83  ? 184.22174 143.96448 164.47073 1.000 130.76086 ? 84   ALA A CA     1 
ATOM   1255   C  C      . ALA A  1 83  ? 182.91523 143.22548 164.21138 1.000 130.76086 ? 84   ALA A C      1 
ATOM   1256   O  O      . ALA A  1 83  ? 182.77981 142.53345 163.19552 1.000 130.76086 ? 84   ALA A O      1 
ATOM   1257   C  CB     . ALA A  1 83  ? 185.05248 143.22210 165.51599 1.000 130.76086 ? 84   ALA A CB     1 
ATOM   1258   H  H      . ALA A  1 83  ? 184.18568 145.50109 165.72445 1.000 130.76086 ? 84   ALA A H      1 
ATOM   1259   H  HA     . ALA A  1 83  ? 184.72697 143.97583 163.64279 1.000 130.76086 ? 84   ALA A HA     1 
ATOM   1260   H  HB1    . ALA A  1 83  ? 185.88368 143.70187 165.65809 1.000 130.76086 ? 84   ALA A HB1    1 
ATOM   1261   H  HB2    . ALA A  1 83  ? 185.23879 142.32622 165.19346 1.000 130.76086 ? 84   ALA A HB2    1 
ATOM   1262   H  HB3    . ALA A  1 83  ? 184.55051 143.17738 166.34500 1.000 130.76086 ? 84   ALA A HB3    1 
ATOM   1263   N  N      . ALA A  1 84  ? 181.94362 143.35602 165.11509 1.000 129.92374 ? 85   ALA A N      1 
ATOM   1264   C  CA     . ALA A  1 84  ? 180.76160 142.50619 165.03650 1.000 129.92374 ? 85   ALA A CA     1 
ATOM   1265   C  C      . ALA A  1 84  ? 179.49719 143.19118 165.54007 1.000 129.92374 ? 85   ALA A C      1 
ATOM   1266   O  O      . ALA A  1 84  ? 178.49392 142.50059 165.75629 1.000 129.92374 ? 85   ALA A O      1 
ATOM   1267   C  CB     . ALA A  1 84  ? 180.99227 141.21309 165.82734 1.000 129.92374 ? 85   ALA A CB     1 
ATOM   1268   H  H      . ALA A  1 84  ? 181.94509 143.91621 165.76736 1.000 129.92374 ? 85   ALA A H      1 
ATOM   1269   H  HA     . ALA A  1 84  ? 180.61067 142.26144 164.11089 1.000 129.92374 ? 85   ALA A HA     1 
ATOM   1270   H  HB1    . ALA A  1 84  ? 181.82533 140.81037 165.53696 1.000 129.92374 ? 85   ALA A HB1    1 
ATOM   1271   H  HB2    . ALA A  1 84  ? 181.03871 141.42574 166.77236 1.000 129.92374 ? 85   ALA A HB2    1 
ATOM   1272   H  HB3    . ALA A  1 84  ? 180.25452 140.60578 165.66032 1.000 129.92374 ? 85   ALA A HB3    1 
ATOM   1273   N  N      . GLY A  1 85  ? 179.49954 144.50342 165.73986 1.000 135.26738 ? 86   GLY A N      1 
ATOM   1274   C  CA     . GLY A  1 85  ? 178.28710 145.20574 166.10177 1.000 135.26738 ? 86   GLY A CA     1 
ATOM   1275   C  C      . GLY A  1 85  ? 177.92526 145.00238 167.55800 1.000 135.26738 ? 86   GLY A C      1 
ATOM   1276   O  O      . GLY A  1 85  ? 178.28018 145.82192 168.41381 1.000 135.26738 ? 86   GLY A O      1 
ATOM   1277   H  H      . GLY A  1 85  ? 180.19276 145.00741 165.66799 1.000 135.26738 ? 86   GLY A H      1 
ATOM   1278   H  HA2    . GLY A  1 85  ? 178.40074 146.15536 165.93999 1.000 135.26738 ? 86   GLY A HA2    1 
ATOM   1279   H  HA3    . GLY A  1 85  ? 177.55226 144.88471 165.55678 1.000 135.26738 ? 86   GLY A HA3    1 
ATOM   1280   N  N      . ASP A  1 86  ? 177.22094 143.91351 167.85391 1.000 134.80950 ? 87   ASP A N      1 
ATOM   1281   C  CA     . ASP A  1 86  ? 176.84003 143.61106 169.22385 1.000 134.80950 ? 87   ASP A CA     1 
ATOM   1282   C  C      . ASP A  1 86  ? 178.04880 143.12074 170.01814 1.000 134.80950 ? 87   ASP A C      1 
ATOM   1283   O  O      . ASP A  1 86  ? 179.11921 142.83843 169.47180 1.000 134.80950 ? 87   ASP A O      1 
ATOM   1284   C  CB     . ASP A  1 86  ? 175.72878 142.56164 169.25250 1.000 134.80950 ? 87   ASP A CB     1 
ATOM   1285   C  CG     . ASP A  1 86  ? 175.00485 142.51293 170.58562 1.000 134.80950 ? 87   ASP A CG     1 
ATOM   1286   O  OD1    . ASP A  1 86  ? 175.36123 143.29861 171.49005 1.000 134.80950 ? 87   ASP A OD1    1 
ATOM   1287   O  OD2    . ASP A  1 86  ? 174.07910 141.68704 170.73186 1.000 134.80950 ? 87   ASP A OD2    1 
ATOM   1288   H  H      . ASP A  1 86  ? 176.95176 143.33734 167.27688 1.000 134.80950 ? 87   ASP A H      1 
ATOM   1289   H  HA     . ASP A  1 86  ? 176.50737 144.41864 169.64750 1.000 134.80950 ? 87   ASP A HA     1 
ATOM   1290   H  HB2    . ASP A  1 86  ? 175.07887 142.77032 168.56403 1.000 134.80950 ? 87   ASP A HB2    1 
ATOM   1291   H  HB3    . ASP A  1 86  ? 176.11674 141.68785 169.08901 1.000 134.80950 ? 87   ASP A HB3    1 
ATOM   1292   N  N      . GLY A  1 87  ? 177.86190 143.01094 171.32832 1.000 128.89794 ? 88   GLY A N      1 
ATOM   1293   C  CA     . GLY A  1 87  ? 178.89461 142.51539 172.20953 1.000 128.89794 ? 88   GLY A CA     1 
ATOM   1294   C  C      . GLY A  1 87  ? 179.68834 143.56112 172.95968 1.000 128.89794 ? 88   GLY A C      1 
ATOM   1295   O  O      . GLY A  1 87  ? 180.67216 143.20575 173.61164 1.000 128.89794 ? 88   GLY A O      1 
ATOM   1296   H  H      . GLY A  1 87  ? 177.13595 143.22696 171.73305 1.000 128.89794 ? 88   GLY A H      1 
ATOM   1297   H  HA2    . GLY A  1 87  ? 178.48610 141.93345 172.86789 1.000 128.89794 ? 88   GLY A HA2    1 
ATOM   1298   H  HA3    . GLY A  1 87  ? 179.52775 141.99077 171.69738 1.000 128.89794 ? 88   GLY A HA3    1 
ATOM   1299   N  N      . THR A  1 88  ? 179.31973 144.83661 172.86934 1.000 123.72009 ? 89   THR A N      1 
ATOM   1300   C  CA     . THR A  1 88  ? 180.26509 145.86867 173.25818 1.000 123.72009 ? 89   THR A CA     1 
ATOM   1301   C  C      . THR A  1 88  ? 180.44531 145.89246 174.77068 1.000 123.72009 ? 89   THR A C      1 
ATOM   1302   O  O      . THR A  1 88  ? 181.57309 145.98891 175.27372 1.000 123.72009 ? 89   THR A O      1 
ATOM   1303   C  CB     . THR A  1 88  ? 179.78852 147.23667 172.76178 1.000 123.72009 ? 89   THR A CB     1 
ATOM   1304   O  OG1    . THR A  1 88  ? 178.57571 147.58527 173.42274 1.000 123.72009 ? 89   THR A OG1    1 
ATOM   1305   C  CG2    . THR A  1 88  ? 179.55701 147.19905 171.26339 1.000 123.72009 ? 89   THR A CG2    1 
ATOM   1306   H  H      . THR A  1 88  ? 178.55408 145.11970 172.59334 1.000 123.72009 ? 89   THR A H      1 
ATOM   1307   H  HA     . THR A  1 88  ? 181.12875 145.68469 172.85207 1.000 123.72009 ? 89   THR A HA     1 
ATOM   1308   H  HB     . THR A  1 88  ? 180.46633 147.90257 172.95179 1.000 123.72009 ? 89   THR A HB     1 
ATOM   1309   H  HG1    . THR A  1 88  ? 177.96262 147.05145 173.20960 1.000 123.72009 ? 89   THR A HG1    1 
ATOM   1310   H  HG21   . THR A  1 88  ? 179.38550 148.09723 170.93406 1.000 123.72009 ? 89   THR A HG21   1 
ATOM   1311   H  HG22   . THR A  1 88  ? 178.79083 146.64094 171.05891 1.000 123.72009 ? 89   THR A HG22   1 
ATOM   1312   H  HG23   . THR A  1 88  ? 180.33668 146.84339 170.81376 1.000 123.72009 ? 89   THR A HG23   1 
ATOM   1313   N  N      . THR A  1 89  ? 179.34439 145.80127 175.51702 1.000 120.97125 ? 90   THR A N      1 
ATOM   1314   C  CA     . THR A  1 89  ? 179.43778 145.83614 176.97618 1.000 120.97125 ? 90   THR A CA     1 
ATOM   1315   C  C      . THR A  1 89  ? 180.19132 144.62734 177.52403 1.000 120.97125 ? 90   THR A C      1 
ATOM   1316   O  O      . THR A  1 89  ? 181.06400 144.76980 178.38841 1.000 120.97125 ? 90   THR A O      1 
ATOM   1317   C  CB     . THR A  1 89  ? 178.03273 145.89675 177.57607 1.000 120.97125 ? 90   THR A CB     1 
ATOM   1318   O  OG1    . THR A  1 89  ? 177.33812 147.04442 177.07719 1.000 120.97125 ? 90   THR A OG1    1 
ATOM   1319   C  CG2    . THR A  1 89  ? 178.10309 145.96151 179.08703 1.000 120.97125 ? 90   THR A CG2    1 
ATOM   1320   H  H      . THR A  1 89  ? 178.54794 145.71669 175.20415 1.000 120.97125 ? 90   THR A H      1 
ATOM   1321   H  HA     . THR A  1 89  ? 179.91912 146.63351 177.24320 1.000 120.97125 ? 90   THR A HA     1 
ATOM   1322   H  HB     . THR A  1 89  ? 177.54685 145.10134 177.34909 1.000 120.97125 ? 90   THR A HB     1 
ATOM   1323   H  HG1    . THR A  1 89  ? 176.52450 146.85080 176.98570 1.000 120.97125 ? 90   THR A HG1    1 
ATOM   1324   H  HG21   . THR A  1 89  ? 178.47147 145.13961 179.44770 1.000 120.97125 ? 90   THR A HG21   1 
ATOM   1325   H  HG22   . THR A  1 89  ? 177.21678 146.08868 179.45577 1.000 120.97125 ? 90   THR A HG22   1 
ATOM   1326   H  HG23   . THR A  1 89  ? 178.65582 146.70349 179.36157 1.000 120.97125 ? 90   THR A HG23   1 
ATOM   1327   N  N      . THR A  1 90  ? 179.88746 143.43109 177.01778 1.000 125.95358 ? 91   THR A N      1 
ATOM   1328   C  CA     . THR A  1 90  ? 180.57155 142.23887 177.50859 1.000 125.95358 ? 91   THR A CA     1 
ATOM   1329   C  C      . THR A  1 90  ? 182.08012 142.35319 177.33557 1.000 125.95358 ? 91   THR A C      1 
ATOM   1330   O  O      . THR A  1 90  ? 182.84487 141.99621 178.23932 1.000 125.95358 ? 91   THR A O      1 
ATOM   1331   C  CB     . THR A  1 90  ? 180.03403 140.98434 176.81849 1.000 125.95358 ? 91   THR A CB     1 
ATOM   1332   O  OG1    . THR A  1 90  ? 180.77930 139.83556 177.25081 1.000 125.95358 ? 91   THR A OG1    1 
ATOM   1333   C  CG2    . THR A  1 90  ? 180.10031 141.08952 175.31315 1.000 125.95358 ? 91   THR A CG2    1 
ATOM   1334   H  H      . THR A  1 90  ? 179.29978 143.29033 176.40080 1.000 125.95358 ? 91   THR A H      1 
ATOM   1335   H  HA     . THR A  1 90  ? 180.39047 142.15088 178.45844 1.000 125.95358 ? 91   THR A HA     1 
ATOM   1336   H  HB     . THR A  1 90  ? 179.10062 140.85852 177.06438 1.000 125.95358 ? 91   THR A HB     1 
ATOM   1337   H  HG1    . THR A  1 90  ? 180.45955 139.13968 176.90753 1.000 125.95358 ? 91   THR A HG1    1 
ATOM   1338   H  HG21   . THR A  1 90  ? 179.84686 140.24471 174.91121 1.000 125.95358 ? 91   THR A HG21   1 
ATOM   1339   H  HG22   . THR A  1 90  ? 179.48522 141.77460 175.00563 1.000 125.95358 ? 91   THR A HG22   1 
ATOM   1340   H  HG23   . THR A  1 90  ? 180.99846 141.31114 175.03230 1.000 125.95358 ? 91   THR A HG23   1 
ATOM   1341   N  N      . ALA A  1 91  ? 182.53270 142.85706 176.18877 1.000 123.86787 ? 92   ALA A N      1 
ATOM   1342   C  CA     . ALA A  1 91  ? 183.96409 143.06422 176.00873 1.000 123.86787 ? 92   ALA A CA     1 
ATOM   1343   C  C      . ALA A  1 91  ? 184.50883 144.07150 177.01376 1.000 123.86787 ? 92   ALA A C      1 
ATOM   1344   O  O      . ALA A  1 91  ? 185.62384 143.91072 177.52357 1.000 123.86787 ? 92   ALA A O      1 
ATOM   1345   C  CB     . ALA A  1 91  ? 184.24583 143.53006 174.58284 1.000 123.86787 ? 92   ALA A CB     1 
ATOM   1346   H  H      . ALA A  1 91  ? 182.04680 143.08099 175.51675 1.000 123.86787 ? 92   ALA A H      1 
ATOM   1347   H  HA     . ALA A  1 91  ? 184.42685 142.22140 176.14947 1.000 123.86787 ? 92   ALA A HA     1 
ATOM   1348   H  HB1    . ALA A  1 91  ? 185.20823 143.59566 174.45623 1.000 123.86787 ? 92   ALA A HB1    1 
ATOM   1349   H  HB2    . ALA A  1 91  ? 183.87703 142.88192 173.96212 1.000 123.86787 ? 92   ALA A HB2    1 
ATOM   1350   H  HB3    . ALA A  1 91  ? 183.83464 144.39384 174.44530 1.000 123.86787 ? 92   ALA A HB3    1 
ATOM   1351   N  N      . THR A  1 92  ? 183.73694 145.11517 177.31854 1.000 120.98097 ? 93   THR A N      1 
ATOM   1352   C  CA     . THR A  1 92  ? 184.18294 146.09105 178.30750 1.000 120.98097 ? 93   THR A CA     1 
ATOM   1353   C  C      . THR A  1 92  ? 184.24178 145.48548 179.70459 1.000 120.98097 ? 93   THR A C      1 
ATOM   1354   O  O      . THR A  1 92  ? 185.22774 145.66617 180.42763 1.000 120.98097 ? 93   THR A O      1 
ATOM   1355   C  CB     . THR A  1 92  ? 183.26406 147.30978 178.29020 1.000 120.98097 ? 93   THR A CB     1 
ATOM   1356   O  OG1    . THR A  1 92  ? 183.38543 147.98016 177.03090 1.000 120.98097 ? 93   THR A OG1    1 
ATOM   1357   C  CG2    . THR A  1 92  ? 183.63307 148.27644 179.40522 1.000 120.98097 ? 93   THR A CG2    1 
ATOM   1358   H  H      . THR A  1 92  ? 182.96627 145.27758 176.97375 1.000 120.98097 ? 93   THR A H      1 
ATOM   1359   H  HA     . THR A  1 92  ? 185.07656 146.38926 178.07390 1.000 120.98097 ? 93   THR A HA     1 
ATOM   1360   H  HB     . THR A  1 92  ? 182.34535 147.02617 178.41941 1.000 120.98097 ? 93   THR A HB     1 
ATOM   1361   H  HG1    . THR A  1 92  ? 182.92788 148.68380 177.03469 1.000 120.98097 ? 93   THR A HG1    1 
ATOM   1362   H  HG21   . THR A  1 92  ? 183.14095 149.10401 179.29479 1.000 120.98097 ? 93   THR A HG21   1 
ATOM   1363   H  HG22   . THR A  1 92  ? 183.41405 147.89798 180.27097 1.000 120.98097 ? 93   THR A HG22   1 
ATOM   1364   H  HG23   . THR A  1 92  ? 184.58258 148.47266 179.37206 1.000 120.98097 ? 93   THR A HG23   1 
ATOM   1365   N  N      . VAL A  1 93  ? 183.19748 144.75683 180.10037 1.000 120.75078 ? 94   VAL A N      1 
ATOM   1366   C  CA     . VAL A  1 93  ? 183.16186 144.18206 181.44255 1.000 120.75078 ? 94   VAL A CA     1 
ATOM   1367   C  C      . VAL A  1 93  ? 184.29105 143.18013 181.63116 1.000 120.75078 ? 94   VAL A C      1 
ATOM   1368   O  O      . VAL A  1 93  ? 184.87946 143.08458 182.71429 1.000 120.75078 ? 94   VAL A O      1 
ATOM   1369   C  CB     . VAL A  1 93  ? 181.78849 143.54374 181.71344 1.000 120.75078 ? 94   VAL A CB     1 
ATOM   1370   C  CG1    . VAL A  1 93  ? 181.77550 142.85855 183.07292 1.000 120.75078 ? 94   VAL A CG1    1 
ATOM   1371   C  CG2    . VAL A  1 93  ? 180.69828 144.59413 181.64169 1.000 120.75078 ? 94   VAL A CG2    1 
ATOM   1372   H  H      . VAL A  1 93  ? 182.50737 144.58306 179.61721 1.000 120.75078 ? 94   VAL A H      1 
ATOM   1373   H  HA     . VAL A  1 93  ? 183.28831 144.89388 182.08894 1.000 120.75078 ? 94   VAL A HA     1 
ATOM   1374   H  HB     . VAL A  1 93  ? 181.60831 142.87383 181.03566 1.000 120.75078 ? 94   VAL A HB     1 
ATOM   1375   H  HG11   . VAL A  1 93  ? 180.87886 142.53093 183.24651 1.000 120.75078 ? 94   VAL A HG11   1 
ATOM   1376   H  HG12   . VAL A  1 93  ? 182.39875 142.11586 183.07104 1.000 120.75078 ? 94   VAL A HG12   1 
ATOM   1377   H  HG13   . VAL A  1 93  ? 182.02354 143.50370 183.75346 1.000 120.75078 ? 94   VAL A HG13   1 
ATOM   1378   H  HG21   . VAL A  1 93  ? 179.84271 144.17257 181.81952 1.000 120.75078 ? 94   VAL A HG21   1 
ATOM   1379   H  HG22   . VAL A  1 93  ? 180.87458 145.27659 182.30884 1.000 120.75078 ? 94   VAL A HG22   1 
ATOM   1380   H  HG23   . VAL A  1 93  ? 180.69429 144.99002 180.75759 1.000 120.75078 ? 94   VAL A HG23   1 
ATOM   1381   N  N      . LEU A  1 94  ? 184.60543 142.41043 180.58942 1.000 118.69357 ? 95   LEU A N      1 
ATOM   1382   C  CA     . LEU A  1 94  ? 185.78664 141.55409 180.62888 1.000 118.69357 ? 95   LEU A CA     1 
ATOM   1383   C  C      . LEU A  1 94  ? 187.06445 142.36897 180.79330 1.000 118.69357 ? 95   LEU A C      1 
ATOM   1384   O  O      . LEU A  1 94  ? 187.92029 142.04157 181.62334 1.000 118.69357 ? 95   LEU A O      1 
ATOM   1385   C  CB     . LEU A  1 94  ? 185.85163 140.70529 179.36311 1.000 118.69357 ? 95   LEU A CB     1 
ATOM   1386   C  CG     . LEU A  1 94  ? 184.82443 139.57785 179.31542 1.000 118.69357 ? 95   LEU A CG     1 
ATOM   1387   C  CD1    . LEU A  1 94  ? 184.66679 139.05910 177.89932 1.000 118.69357 ? 95   LEU A CD1    1 
ATOM   1388   C  CD2    . LEU A  1 94  ? 185.22472 138.45869 180.25731 1.000 118.69357 ? 95   LEU A CD2    1 
ATOM   1389   H  H      . LEU A  1 94  ? 184.15636 142.36706 179.85723 1.000 118.69357 ? 95   LEU A H      1 
ATOM   1390   H  HA     . LEU A  1 94  ? 185.71609 140.95823 181.38983 1.000 118.69357 ? 95   LEU A HA     1 
ATOM   1391   H  HB2    . LEU A  1 94  ? 185.69683 141.27840 178.59557 1.000 118.69357 ? 95   LEU A HB2    1 
ATOM   1392   H  HB3    . LEU A  1 94  ? 186.73304 140.30518 179.30072 1.000 118.69357 ? 95   LEU A HB3    1 
ATOM   1393   H  HG     . LEU A  1 94  ? 183.96511 139.92131 179.60622 1.000 118.69357 ? 95   LEU A HG     1 
ATOM   1394   H  HD11   . LEU A  1 94  ? 183.99937 138.35509 177.89425 1.000 118.69357 ? 95   LEU A HD11   1 
ATOM   1395   H  HD12   . LEU A  1 94  ? 184.38289 139.78848 177.32633 1.000 118.69357 ? 95   LEU A HD12   1 
ATOM   1396   H  HD13   . LEU A  1 94  ? 185.51880 138.71025 177.59447 1.000 118.69357 ? 95   LEU A HD13   1 
ATOM   1397   H  HD21   . LEU A  1 94  ? 184.56265 137.75220 180.20487 1.000 118.69357 ? 95   LEU A HD21   1 
ATOM   1398   H  HD22   . LEU A  1 94  ? 186.09376 138.11908 179.99253 1.000 118.69357 ? 95   LEU A HD22   1 
ATOM   1399   H  HD23   . LEU A  1 94  ? 185.26577 138.80393 181.16253 1.000 118.69357 ? 95   LEU A HD23   1 
ATOM   1400   N  N      . ALA A  1 95  ? 187.21403 143.43571 180.00769 1.000 122.45278 ? 96   ALA A N      1 
ATOM   1401   C  CA     . ALA A  1 95  ? 188.43687 144.23132 180.06850 1.000 122.45278 ? 96   ALA A CA     1 
ATOM   1402   C  C      . ALA A  1 95  ? 188.66269 144.84652 181.44574 1.000 122.45278 ? 96   ALA A C      1 
ATOM   1403   O  O      . ALA A  1 95  ? 189.78802 144.83642 181.95845 1.000 122.45278 ? 96   ALA A O      1 
ATOM   1404   C  CB     . ALA A  1 95  ? 188.39328 145.32724 179.00476 1.000 122.45278 ? 96   ALA A CB     1 
ATOM   1405   H  H      . ALA A  1 95  ? 186.63162 143.71582 179.44015 1.000 122.45278 ? 96   ALA A H      1 
ATOM   1406   H  HA     . ALA A  1 95  ? 189.19356 143.65715 179.87099 1.000 122.45278 ? 96   ALA A HA     1 
ATOM   1407   H  HB1    . ALA A  1 95  ? 188.27063 144.91786 178.13429 1.000 122.45278 ? 96   ALA A HB1    1 
ATOM   1408   H  HB2    . ALA A  1 95  ? 189.22878 145.81905 179.02480 1.000 122.45278 ? 96   ALA A HB2    1 
ATOM   1409   H  HB3    . ALA A  1 95  ? 187.65314 145.92336 179.19763 1.000 122.45278 ? 96   ALA A HB3    1 
ATOM   1410   N  N      . GLN A  1 96  ? 187.60664 145.37296 182.06897 1.000 118.33465 ? 97   GLN A N      1 
ATOM   1411   C  CA     . GLN A  1 96  ? 187.73788 145.91847 183.41897 1.000 118.33465 ? 97   GLN A CA     1 
ATOM   1412   C  C      . GLN A  1 96  ? 188.08075 144.85333 184.45213 1.000 118.33465 ? 97   GLN A C      1 
ATOM   1413   O  O      . GLN A  1 96  ? 188.86571 145.11056 185.37071 1.000 118.33465 ? 97   GLN A O      1 
ATOM   1414   C  CB     . GLN A  1 96  ? 186.45159 146.62998 183.82543 1.000 118.33465 ? 97   GLN A CB     1 
ATOM   1415   C  CG     . GLN A  1 96  ? 186.52405 147.24406 185.20881 1.000 118.33465 ? 97   GLN A CG     1 
ATOM   1416   C  CD     . GLN A  1 96  ? 185.81719 146.40555 186.25132 1.000 118.33465 ? 97   GLN A CD     1 
ATOM   1417   O  OE1    . GLN A  1 96  ? 184.63986 146.08140 186.10936 1.000 118.33465 ? 97   GLN A OE1    1 
ATOM   1418   N  NE2    . GLN A  1 96  ? 186.53605 146.04488 187.30633 1.000 118.33465 ? 97   GLN A NE2    1 
ATOM   1419   H  H      . GLN A  1 96  ? 186.81519 145.42558 181.73688 1.000 118.33465 ? 97   GLN A H      1 
ATOM   1420   H  HA     . GLN A  1 96  ? 188.45238 146.57422 183.42240 1.000 118.33465 ? 97   GLN A HA     1 
ATOM   1421   H  HB2    . GLN A  1 96  ? 186.27203 147.34199 183.19159 1.000 118.33465 ? 97   GLN A HB2    1 
ATOM   1422   H  HB3    . GLN A  1 96  ? 185.72246 145.99036 183.81992 1.000 118.33465 ? 97   GLN A HB3    1 
ATOM   1423   H  HG2    . GLN A  1 96  ? 187.45408 147.33083 185.47060 1.000 118.33465 ? 97   GLN A HG2    1 
ATOM   1424   H  HG3    . GLN A  1 96  ? 186.10230 148.11739 185.18978 1.000 118.33465 ? 97   GLN A HG3    1 
ATOM   1425   H  HE21   . GLN A  1 96  ? 187.35655 146.29363 187.37323 1.000 118.33465 ? 97   GLN A HE21   1 
ATOM   1426   H  HE22   . GLN A  1 96  ? 186.17712 145.57500 187.93084 1.000 118.33465 ? 97   GLN A HE22   1 
ATOM   1427   N  N      . ALA A  1 97  ? 187.51238 143.65608 184.33097 1.000 116.87014 ? 98   ALA A N      1 
ATOM   1428   C  CA     . ALA A  1 97  ? 187.83444 142.60497 185.28996 1.000 116.87014 ? 98   ALA A CA     1 
ATOM   1429   C  C      . ALA A  1 97  ? 189.31194 142.23732 185.24562 1.000 116.87014 ? 98   ALA A C      1 
ATOM   1430   O  O      . ALA A  1 97  ? 189.96242 142.10802 186.28756 1.000 116.87014 ? 98   ALA A O      1 
ATOM   1431   C  CB     . ALA A  1 97  ? 186.97010 141.37531 185.02125 1.000 116.87014 ? 98   ALA A CB     1 
ATOM   1432   H  H      . ALA A  1 97  ? 186.95142 143.43137 183.71898 1.000 116.87014 ? 98   ALA A H      1 
ATOM   1433   H  HA     . ALA A  1 97  ? 187.63011 142.92141 186.18328 1.000 116.87014 ? 98   ALA A HA     1 
ATOM   1434   H  HB1    . ALA A  1 97  ? 187.18375 140.69071 185.67434 1.000 116.87014 ? 98   ALA A HB1    1 
ATOM   1435   H  HB2    . ALA A  1 97  ? 187.15496 141.04918 184.12664 1.000 116.87014 ? 98   ALA A HB2    1 
ATOM   1436   H  HB3    . ALA A  1 97  ? 186.03560 141.62452 185.09627 1.000 116.87014 ? 98   ALA A HB3    1 
ATOM   1437   N  N      . ILE A  1 98  ? 189.86211 142.05895 184.04753 1.000 114.68864 ? 99   ILE A N      1 
ATOM   1438   C  CA     . ILE A  1 98  ? 191.26826 141.68383 183.93436 1.000 114.68864 ? 99   ILE A CA     1 
ATOM   1439   C  C      . ILE A  1 98  ? 192.17566 142.78994 184.45927 1.000 114.68864 ? 99   ILE A C      1 
ATOM   1440   O  O      . ILE A  1 98  ? 193.17319 142.51970 185.13744 1.000 114.68864 ? 99   ILE A O      1 
ATOM   1441   C  CB     . ILE A  1 98  ? 191.60968 141.30637 182.48464 1.000 114.68864 ? 99   ILE A CB     1 
ATOM   1442   C  CG1    . ILE A  1 98  ? 190.89948 140.00220 182.11315 1.000 114.68864 ? 99   ILE A CG1    1 
ATOM   1443   C  CG2    . ILE A  1 98  ? 193.11251 141.18075 182.31030 1.000 114.68864 ? 99   ILE A CG2    1 
ATOM   1444   C  CD1    . ILE A  1 98  ? 191.57306 138.74377 182.62259 1.000 114.68864 ? 99   ILE A CD1    1 
ATOM   1445   H  H      . ILE A  1 98  ? 189.45121 142.14715 183.29722 1.000 114.68864 ? 99   ILE A H      1 
ATOM   1446   H  HA     . ILE A  1 98  ? 191.42103 140.89851 184.48285 1.000 114.68864 ? 99   ILE A HA     1 
ATOM   1447   H  HB     . ILE A  1 98  ? 191.28891 142.00994 181.89896 1.000 114.68864 ? 99   ILE A HB     1 
ATOM   1448   H  HG12   . ILE A  1 98  ? 190.00101 140.02171 182.47782 1.000 114.68864 ? 99   ILE A HG12   1 
ATOM   1449   H  HG13   . ILE A  1 98  ? 190.85605 139.93964 181.14613 1.000 114.68864 ? 99   ILE A HG13   1 
ATOM   1450   H  HG21   . ILE A  1 98  ? 193.50116 142.06711 182.24743 1.000 114.68864 ? 99   ILE A HG21   1 
ATOM   1451   H  HG22   . ILE A  1 98  ? 193.29340 140.68534 181.49623 1.000 114.68864 ? 99   ILE A HG22   1 
ATOM   1452   H  HG23   . ILE A  1 98  ? 193.48171 140.70880 183.07304 1.000 114.68864 ? 99   ILE A HG23   1 
ATOM   1453   H  HD11   . ILE A  1 98  ? 191.10459 137.97855 182.25431 1.000 114.68864 ? 99   ILE A HD11   1 
ATOM   1454   H  HD12   . ILE A  1 98  ? 192.49991 138.71868 182.34147 1.000 114.68864 ? 99   ILE A HD12   1 
ATOM   1455   H  HD13   . ILE A  1 98  ? 191.51176 138.72332 183.59028 1.000 114.68864 ? 99   ILE A HD13   1 
ATOM   1456   N  N      . ILE A  1 99  ? 191.85480 144.04955 184.15761 1.000 116.48770 ? 100  ILE A N      1 
ATOM   1457   C  CA     . ILE A  1 99  ? 192.67994 145.14818 184.65532 1.000 116.48770 ? 100  ILE A CA     1 
ATOM   1458   C  C      . ILE A  1 99  ? 192.73770 145.13915 186.17626 1.000 116.48770 ? 100  ILE A C      1 
ATOM   1459   O  O      . ILE A  1 99  ? 193.81468 145.26874 186.76881 1.000 116.48770 ? 100  ILE A O      1 
ATOM   1460   C  CB     . ILE A  1 99  ? 192.14126 146.49384 184.13563 1.000 116.48770 ? 100  ILE A CB     1 
ATOM   1461   C  CG1    . ILE A  1 99  ? 192.26704 146.57841 182.61527 1.000 116.48770 ? 100  ILE A CG1    1 
ATOM   1462   C  CG2    . ILE A  1 99  ? 192.88772 147.65230 184.77647 1.000 116.48770 ? 100  ILE A CG2    1 
ATOM   1463   C  CD1    . ILE A  1 99  ? 191.20019 147.44950 181.96650 1.000 116.48770 ? 100  ILE A CD1    1 
ATOM   1464   H  H      . ILE A  1 99  ? 191.18171 144.28935 183.67900 1.000 116.48770 ? 100  ILE A H      1 
ATOM   1465   H  HA     . ILE A  1 99  ? 193.58409 145.03915 184.32143 1.000 116.48770 ? 100  ILE A HA     1 
ATOM   1466   H  HB     . ILE A  1 99  ? 191.20303 146.56267 184.37204 1.000 116.48770 ? 100  ILE A HB     1 
ATOM   1467   H  HG12   . ILE A  1 99  ? 193.13291 146.95537 182.39375 1.000 116.48770 ? 100  ILE A HG12   1 
ATOM   1468   H  HG13   . ILE A  1 99  ? 192.19084 145.68746 182.24010 1.000 116.48770 ? 100  ILE A HG13   1 
ATOM   1469   H  HG21   . ILE A  1 99  ? 192.60436 148.47613 184.34995 1.000 116.48770 ? 100  ILE A HG21   1 
ATOM   1470   H  HG22   . ILE A  1 99  ? 192.68386 147.69027 185.72367 1.000 116.48770 ? 100  ILE A HG22   1 
ATOM   1471   H  HG23   . ILE A  1 99  ? 193.84004 147.52730 184.64091 1.000 116.48770 ? 100  ILE A HG23   1 
ATOM   1472   H  HD11   . ILE A  1 99  ? 190.32423 147.11388 182.20937 1.000 116.48770 ? 100  ILE A HD11   1 
ATOM   1473   H  HD12   . ILE A  1 99  ? 191.31157 147.42184 181.00331 1.000 116.48770 ? 100  ILE A HD12   1 
ATOM   1474   H  HD13   . ILE A  1 99  ? 191.30110 148.35941 182.28699 1.000 116.48770 ? 100  ILE A HD13   1 
ATOM   1475   N  N      . THR A  1 100 ? 191.59526 144.95436 186.83518 1.000 117.59417 ? 101  THR A N      1 
ATOM   1476   C  CA     . THR A  1 100 ? 191.57801 145.07698 188.28926 1.000 117.59417 ? 101  THR A CA     1 
ATOM   1477   C  C      . THR A  1 100 ? 192.36780 143.94972 188.93746 1.000 117.59417 ? 101  THR A C      1 
ATOM   1478   O  O      . THR A  1 100 ? 193.05748 144.16097 189.94058 1.000 117.59417 ? 101  THR A O      1 
ATOM   1479   C  CB     . THR A  1 100 ? 190.14298 145.11432 188.81871 1.000 117.59417 ? 101  THR A CB     1 
ATOM   1480   O  OG1    . THR A  1 100 ? 190.16514 145.16564 190.25003 1.000 117.59417 ? 101  THR A OG1    1 
ATOM   1481   C  CG2    . THR A  1 100 ? 189.34979 143.89935 188.37632 1.000 117.59417 ? 101  THR A CG2    1 
ATOM   1482   H  H      . THR A  1 100 ? 190.83864 144.76439 186.47410 1.000 117.59417 ? 101  THR A H      1 
ATOM   1483   H  HA     . THR A  1 100 ? 192.00378 145.91325 188.53482 1.000 117.59417 ? 101  THR A HA     1 
ATOM   1484   H  HB     . THR A  1 100 ? 189.69828 145.90639 188.47844 1.000 117.59417 ? 101  THR A HB     1 
ATOM   1485   H  HG1    . THR A  1 100 ? 189.38139 145.21673 190.54794 1.000 117.59417 ? 101  THR A HG1    1 
ATOM   1486   H  HG21   . THR A  1 100 ? 189.15235 143.96546 187.43156 1.000 117.59417 ? 101  THR A HG21   1 
ATOM   1487   H  HG22   . THR A  1 100 ? 188.51346 143.85996 188.86615 1.000 117.59417 ? 101  THR A HG22   1 
ATOM   1488   H  HG23   . THR A  1 100 ? 189.84567 143.08481 188.54430 1.000 117.59417 ? 101  THR A HG23   1 
ATOM   1489   N  N      . GLU A  1 101 ? 192.28477 142.74810 188.37162 1.000 122.94844 ? 102  GLU A N      1 
ATOM   1490   C  CA     . GLU A  1 101 ? 193.12725 141.65173 188.83060 1.000 122.94844 ? 102  GLU A CA     1 
ATOM   1491   C  C      . GLU A  1 101 ? 194.59154 141.89568 188.49232 1.000 122.94844 ? 102  GLU A C      1 
ATOM   1492   O  O      . GLU A  1 101 ? 195.47982 141.50509 189.25598 1.000 122.94844 ? 102  GLU A O      1 
ATOM   1493   C  CB     . GLU A  1 101 ? 192.64106 140.33280 188.23333 1.000 122.94844 ? 102  GLU A CB     1 
ATOM   1494   C  CG     . GLU A  1 101 ? 191.32607 139.81972 188.82134 1.000 122.94844 ? 102  GLU A CG     1 
ATOM   1495   C  CD     . GLU A  1 101 ? 191.37570 139.55563 190.32189 1.000 122.94844 ? 102  GLU A CD     1 
ATOM   1496   O  OE1    . GLU A  1 101 ? 192.36795 139.92379 190.98252 1.000 122.94844 ? 102  GLU A OE1    1 
ATOM   1497   O  OE2    . GLU A  1 101 ? 190.40167 138.97842 190.84875 1.000 122.94844 ? 102  GLU A OE2    1 
ATOM   1498   H  H      . GLU A  1 101 ? 191.75438 142.54451 187.72609 1.000 122.94844 ? 102  GLU A H      1 
ATOM   1499   H  HA     . GLU A  1 101 ? 193.06433 141.60944 189.79329 1.000 122.94844 ? 102  GLU A HA     1 
ATOM   1500   H  HB2    . GLU A  1 101 ? 192.51042 140.45309 187.27977 1.000 122.94844 ? 102  GLU A HB2    1 
ATOM   1501   H  HB3    . GLU A  1 101 ? 193.31697 139.65437 188.38779 1.000 122.94844 ? 102  GLU A HB3    1 
ATOM   1502   H  HG2    . GLU A  1 101 ? 190.63396 140.47995 188.66024 1.000 122.94844 ? 102  GLU A HG2    1 
ATOM   1503   H  HG3    . GLU A  1 101 ? 191.09289 138.98665 188.38265 1.000 122.94844 ? 102  GLU A HG3    1 
ATOM   1504   N  N      . GLY A  1 102 ? 194.88010 142.50486 187.34464 1.000 121.79390 ? 103  GLY A N      1 
ATOM   1505   C  CA     . GLY A  1 102 ? 196.27527 142.67562 186.98008 1.000 121.79390 ? 103  GLY A CA     1 
ATOM   1506   C  C      . GLY A  1 102 ? 196.99183 143.58955 187.95518 1.000 121.79390 ? 103  GLY A C      1 
ATOM   1507   O  O      . GLY A  1 102 ? 198.09512 143.28473 188.41654 1.000 121.79390 ? 103  GLY A O      1 
ATOM   1508   H  H      . GLY A  1 102 ? 194.30893 142.81589 186.78190 1.000 121.79390 ? 103  GLY A H      1 
ATOM   1509   H  HA2    . GLY A  1 102 ? 196.72076 141.81396 186.97493 1.000 121.79390 ? 103  GLY A HA2    1 
ATOM   1510   H  HA3    . GLY A  1 102 ? 196.33241 143.06089 186.09417 1.000 121.79390 ? 103  GLY A HA3    1 
ATOM   1511   N  N      . LEU A  1 103 ? 196.36455 144.71315 188.30188 1.000 116.48456 ? 104  LEU A N      1 
ATOM   1512   C  CA     . LEU A  1 103 ? 196.94913 145.58827 189.30941 1.000 116.48456 ? 104  LEU A CA     1 
ATOM   1513   C  C      . LEU A  1 103 ? 197.06235 144.86562 190.64357 1.000 116.48456 ? 104  LEU A C      1 
ATOM   1514   O  O      . LEU A  1 103 ? 197.94406 145.17129 191.45307 1.000 116.48456 ? 104  LEU A O      1 
ATOM   1515   C  CB     . LEU A  1 103 ? 196.12467 146.86558 189.45894 1.000 116.48456 ? 104  LEU A CB     1 
ATOM   1516   C  CG     . LEU A  1 103 ? 196.30897 147.94713 188.38874 1.000 116.48456 ? 104  LEU A CG     1 
ATOM   1517   C  CD1    . LEU A  1 103 ? 197.72698 148.48932 188.41579 1.000 116.48456 ? 104  LEU A CD1    1 
ATOM   1518   C  CD2    . LEU A  1 103 ? 195.96380 147.44725 186.99760 1.000 116.48456 ? 104  LEU A CD2    1 
ATOM   1519   H  H      . LEU A  1 103 ? 195.61683 144.98482 187.97551 1.000 116.48456 ? 104  LEU A H      1 
ATOM   1520   H  HA     . LEU A  1 103 ? 197.83426 145.84007 189.01818 1.000 116.48456 ? 104  LEU A HA     1 
ATOM   1521   H  HB2    . LEU A  1 103 ? 195.18639 146.61979 189.45756 1.000 116.48456 ? 104  LEU A HB2    1 
ATOM   1522   H  HB3    . LEU A  1 103 ? 196.34745 147.26878 190.31260 1.000 116.48456 ? 104  LEU A HB3    1 
ATOM   1523   H  HG     . LEU A  1 103 ? 195.71120 148.68390 188.59034 1.000 116.48456 ? 104  LEU A HG     1 
ATOM   1524   H  HD11   . LEU A  1 103 ? 197.93634 148.77825 189.31778 1.000 116.48456 ? 104  LEU A HD11   1 
ATOM   1525   H  HD12   . LEU A  1 103 ? 197.78790 149.24082 187.80550 1.000 116.48456 ? 104  LEU A HD12   1 
ATOM   1526   H  HD13   . LEU A  1 103 ? 198.34097 147.79082 188.14171 1.000 116.48456 ? 104  LEU A HD13   1 
ATOM   1527   H  HD21   . LEU A  1 103 ? 196.50761 146.67292 186.78845 1.000 116.48456 ? 104  LEU A HD21   1 
ATOM   1528   H  HD22   . LEU A  1 103 ? 196.14273 148.15509 186.35904 1.000 116.48456 ? 104  LEU A HD22   1 
ATOM   1529   H  HD23   . LEU A  1 103 ? 195.02396 147.21593 186.97382 1.000 116.48456 ? 104  LEU A HD23   1 
ATOM   1530   N  N      . LYS A  1 104 ? 196.15299 143.92680 190.89609 1.000 123.77164 ? 105  LYS A N      1 
ATOM   1531   C  CA     . LYS A  1 104 ? 196.25498 143.06019 192.06309 1.000 123.77164 ? 105  LYS A CA     1 
ATOM   1532   C  C      . LYS A  1 104 ? 197.50052 142.17868 191.98686 1.000 123.77164 ? 105  LYS A C      1 
ATOM   1533   O  O      . LYS A  1 104 ? 198.27037 142.07998 192.94877 1.000 123.77164 ? 105  LYS A O      1 
ATOM   1534   C  CB     . LYS A  1 104 ? 194.98991 142.19188 192.09581 1.000 123.77164 ? 105  LYS A CB     1 
ATOM   1535   C  CG     . LYS A  1 104 ? 194.63867 141.34508 193.31112 1.000 123.77164 ? 105  LYS A CG     1 
ATOM   1536   C  CD     . LYS A  1 104 ? 193.45035 141.95975 194.05437 1.000 123.77164 ? 105  LYS A CD     1 
ATOM   1537   C  CE     . LYS A  1 104 ? 193.28200 141.42623 195.46199 1.000 123.77164 ? 105  LYS A CE     1 
ATOM   1538   N  NZ     . LYS A  1 104 ? 192.09301 142.00916 196.14111 1.000 123.77164 ? 105  LYS A NZ     1 
ATOM   1539   H  H      . LYS A  1 104 ? 195.46489 143.77265 190.40385 1.000 123.77164 ? 105  LYS A H      1 
ATOM   1540   H  HA     . LYS A  1 104 ? 196.29361 143.59417 192.87201 1.000 123.77164 ? 105  LYS A HA     1 
ATOM   1541   H  HB2    . LYS A  1 104 ? 194.23152 142.77436 191.93330 1.000 123.77164 ? 105  LYS A HB2    1 
ATOM   1542   H  HB3    . LYS A  1 104 ? 195.05425 141.56053 191.37032 1.000 123.77164 ? 105  LYS A HB3    1 
ATOM   1543   H  HG2    . LYS A  1 104 ? 194.39321 140.45165 193.02319 1.000 123.77164 ? 105  LYS A HG2    1 
ATOM   1544   H  HG3    . LYS A  1 104 ? 195.39680 141.31239 193.91510 1.000 123.77164 ? 105  LYS A HG3    1 
ATOM   1545   H  HD2    . LYS A  1 104 ? 193.57714 142.91956 194.11362 1.000 123.77164 ? 105  LYS A HD2    1 
ATOM   1546   H  HD3    . LYS A  1 104 ? 192.63707 141.76351 193.56284 1.000 123.77164 ? 105  LYS A HD3    1 
ATOM   1547   H  HE2    . LYS A  1 104 ? 193.15743 140.46509 195.41958 1.000 123.77164 ? 105  LYS A HE2    1 
ATOM   1548   H  HE3    . LYS A  1 104 ? 194.05616 141.63114 195.98366 1.000 123.77164 ? 105  LYS A HE3    1 
ATOM   1549   H  HZ1    . LYS A  1 104 ? 192.03715 141.70264 196.97491 1.000 123.77164 ? 105  LYS A HZ1    1 
ATOM   1550   H  HZ2    . LYS A  1 104 ? 192.15914 142.89615 196.16170 1.000 123.77164 ? 105  LYS A HZ2    1 
ATOM   1551   H  HZ3    . LYS A  1 104 ? 191.35261 141.78365 195.70109 1.000 123.77164 ? 105  LYS A HZ3    1 
ATOM   1552   N  N      . ALA A  1 105 ? 197.71297 141.53352 190.83593 1.000 121.85638 ? 106  ALA A N      1 
ATOM   1553   C  CA     . ALA A  1 105 ? 198.90754 140.71833 190.61036 1.000 121.85638 ? 106  ALA A CA     1 
ATOM   1554   C  C      . ALA A  1 105 ? 200.21670 141.50918 190.60362 1.000 121.85638 ? 106  ALA A C      1 
ATOM   1555   O  O      . ALA A  1 105 ? 201.22533 141.04577 191.14811 1.000 121.85638 ? 106  ALA A O      1 
ATOM   1556   C  CB     . ALA A  1 105 ? 198.75980 139.95903 189.29377 1.000 121.85638 ? 106  ALA A CB     1 
ATOM   1557   H  H      . ALA A  1 105 ? 197.17496 141.55383 190.16534 1.000 121.85638 ? 106  ALA A H      1 
ATOM   1558   H  HA     . ALA A  1 105 ? 198.96909 140.06143 191.32140 1.000 121.85638 ? 106  ALA A HA     1 
ATOM   1559   H  HB1    . ALA A  1 105 ? 197.95323 139.42148 189.32829 1.000 121.85638 ? 106  ALA A HB1    1 
ATOM   1560   H  HB2    . ALA A  1 105 ? 199.53414 139.38775 189.17134 1.000 121.85638 ? 106  ALA A HB2    1 
ATOM   1561   H  HB3    . ALA A  1 105 ? 198.70169 140.59821 188.56642 1.000 121.85638 ? 106  ALA A HB3    1 
ATOM   1562   N  N      . VAL A  1 106 ? 200.22806 142.70263 190.00678 1.000 121.58952 ? 107  VAL A N      1 
ATOM   1563   C  CA     . VAL A  1 106 ? 201.44094 143.52345 190.01701 1.000 121.58952 ? 107  VAL A CA     1 
ATOM   1564   C  C      . VAL A  1 106 ? 201.80516 143.96592 191.42713 1.000 121.58952 ? 107  VAL A C      1 
ATOM   1565   O  O      . VAL A  1 106 ? 202.98226 143.95805 191.80597 1.000 121.58952 ? 107  VAL A O      1 
ATOM   1566   C  CB     . VAL A  1 106 ? 201.30192 144.72630 189.06660 1.000 121.58952 ? 107  VAL A CB     1 
ATOM   1567   C  CG1    . VAL A  1 106 ? 200.35374 145.74035 189.62905 1.000 121.58952 ? 107  VAL A CG1    1 
ATOM   1568   C  CG2    . VAL A  1 106 ? 202.66376 145.35110 188.80560 1.000 121.58952 ? 107  VAL A CG2    1 
ATOM   1569   H  H      . VAL A  1 106 ? 199.55974 143.05499 189.59612 1.000 121.58952 ? 107  VAL A H      1 
ATOM   1570   H  HA     . VAL A  1 106 ? 202.17540 142.98171 189.68836 1.000 121.58952 ? 107  VAL A HA     1 
ATOM   1571   H  HB     . VAL A  1 106 ? 200.94526 144.41949 188.21831 1.000 121.58952 ? 107  VAL A HB     1 
ATOM   1572   H  HG11   . VAL A  1 106 ? 199.61682 145.26277 190.02326 1.000 121.58952 ? 107  VAL A HG11   1 
ATOM   1573   H  HG12   . VAL A  1 106 ? 200.04118 146.31693 188.91448 1.000 121.58952 ? 107  VAL A HG12   1 
ATOM   1574   H  HG13   . VAL A  1 106 ? 200.80999 146.26238 190.30745 1.000 121.58952 ? 107  VAL A HG13   1 
ATOM   1575   H  HG21   . VAL A  1 106 ? 202.56932 146.04150 188.13077 1.000 121.58952 ? 107  VAL A HG21   1 
ATOM   1576   H  HG22   . VAL A  1 106 ? 202.99783 145.73795 189.62995 1.000 121.58952 ? 107  VAL A HG22   1 
ATOM   1577   H  HG23   . VAL A  1 106 ? 203.27190 144.66352 188.49194 1.000 121.58952 ? 107  VAL A HG23   1 
ATOM   1578   N  N      . ALA A  1 107 ? 200.81631 144.34822 192.23068 1.000 122.94490 ? 108  ALA A N      1 
ATOM   1579   C  CA     . ALA A  1 107 ? 201.12045 144.76397 193.59341 1.000 122.94490 ? 108  ALA A CA     1 
ATOM   1580   C  C      . ALA A  1 107 ? 201.76531 143.64090 194.38953 1.000 122.94490 ? 108  ALA A C      1 
ATOM   1581   O  O      . ALA A  1 107 ? 202.54581 143.90633 195.31002 1.000 122.94490 ? 108  ALA A O      1 
ATOM   1582   C  CB     . ALA A  1 107 ? 199.84953 145.24414 194.29049 1.000 122.94490 ? 108  ALA A CB     1 
ATOM   1583   H  H      . ALA A  1 107 ? 199.98362 144.37580 192.01777 1.000 122.94490 ? 108  ALA A H      1 
ATOM   1584   H  HA     . ALA A  1 107 ? 201.74453 145.50607 193.56428 1.000 122.94490 ? 108  ALA A HA     1 
ATOM   1585   H  HB1    . ALA A  1 107 ? 199.46053 145.96650 193.77299 1.000 122.94490 ? 108  ALA A HB1    1 
ATOM   1586   H  HB2    . ALA A  1 107 ? 199.22412 144.50508 194.34997 1.000 122.94490 ? 108  ALA A HB2    1 
ATOM   1587   H  HB3    . ALA A  1 107 ? 200.07702 145.55876 195.17936 1.000 122.94490 ? 108  ALA A HB3    1 
ATOM   1588   N  N      . ALA A  1 108 ? 201.47046 142.38674 194.05281 1.000 123.44390 ? 109  ALA A N      1 
ATOM   1589   C  CA     . ALA A  1 108 ? 202.19281 141.28787 194.67736 1.000 123.44390 ? 109  ALA A CA     1 
ATOM   1590   C  C      . ALA A  1 108 ? 203.64030 141.18937 194.21046 1.000 123.44390 ? 109  ALA A C      1 
ATOM   1591   O  O      . ALA A  1 108 ? 204.38487 140.35938 194.74211 1.000 123.44390 ? 109  ALA A O      1 
ATOM   1592   C  CB     . ALA A  1 108 ? 201.47314 139.96850 194.39808 1.000 123.44390 ? 109  ALA A CB     1 
ATOM   1593   H  H      . ALA A  1 108 ? 200.87281 142.15198 193.48053 1.000 123.44390 ? 109  ALA A H      1 
ATOM   1594   H  HA     . ALA A  1 108 ? 202.19972 141.42455 195.63760 1.000 123.44390 ? 109  ALA A HA     1 
ATOM   1595   H  HB1    . ALA A  1 108 ? 200.54401 140.05465 194.66355 1.000 123.44390 ? 109  ALA A HB1    1 
ATOM   1596   H  HB2    . ALA A  1 108 ? 201.89888 139.26221 194.90855 1.000 123.44390 ? 109  ALA A HB2    1 
ATOM   1597   H  HB3    . ALA A  1 108 ? 201.52941 139.77230 193.44978 1.000 123.44390 ? 109  ALA A HB3    1 
ATOM   1598   N  N      . GLY A  1 109 ? 204.05674 142.00116 193.24154 1.000 129.04621 ? 110  GLY A N      1 
ATOM   1599   C  CA     . GLY A  1 109 ? 205.44929 142.06632 192.84527 1.000 129.04621 ? 110  GLY A CA     1 
ATOM   1600   C  C      . GLY A  1 109 ? 205.83861 141.18782 191.67812 1.000 129.04621 ? 110  GLY A C      1 
ATOM   1601   O  O      . GLY A  1 109 ? 207.03677 141.03360 191.41486 1.000 129.04621 ? 110  GLY A O      1 
ATOM   1602   H  H      . GLY A  1 109 ? 203.54347 142.52685 192.79502 1.000 129.04621 ? 110  GLY A H      1 
ATOM   1603   H  HA2    . GLY A  1 109 ? 205.66330 142.98255 192.60958 1.000 129.04621 ? 110  GLY A HA2    1 
ATOM   1604   H  HA3    . GLY A  1 109 ? 206.00271 141.81734 193.60204 1.000 129.04621 ? 110  GLY A HA3    1 
ATOM   1605   N  N      . MET A  1 110 ? 204.87416 140.60455 190.97578 1.000 124.33121 ? 111  MET A N      1 
ATOM   1606   C  CA     . MET A  1 110 ? 205.16363 139.88683 189.74334 1.000 124.33121 ? 111  MET A CA     1 
ATOM   1607   C  C      . MET A  1 110 ? 205.76368 140.81662 188.69440 1.000 124.33121 ? 111  MET A C      1 
ATOM   1608   O  O      . MET A  1 110 ? 205.44228 142.00508 188.62355 1.000 124.33121 ? 111  MET A O      1 
ATOM   1609   C  CB     . MET A  1 110 ? 203.89139 139.24784 189.20342 1.000 124.33121 ? 111  MET A CB     1 
ATOM   1610   C  CG     . MET A  1 110 ? 203.41803 137.98562 189.92799 1.000 124.33121 ? 111  MET A CG     1 
ATOM   1611   S  SD     . MET A  1 110 ? 204.62433 136.69787 190.33654 1.000 124.33121 ? 111  MET A SD     1 
ATOM   1612   C  CE     . MET A  1 110 ? 205.45880 137.34474 191.79283 1.000 124.33121 ? 111  MET A CE     1 
ATOM   1613   H  H      . MET A  1 110 ? 204.04175 140.61079 191.19243 1.000 124.33121 ? 111  MET A H      1 
ATOM   1614   H  HA     . MET A  1 110 ? 205.80937 139.18856 189.90469 1.000 124.33121 ? 111  MET A HA     1 
ATOM   1615   H  HB2    . MET A  1 110 ? 203.17537 139.89921 189.26129 1.000 124.33121 ? 111  MET A HB2    1 
ATOM   1616   H  HB3    . MET A  1 110 ? 204.03959 139.01052 188.27458 1.000 124.33121 ? 111  MET A HB3    1 
ATOM   1617   H  HG2    . MET A  1 110 ? 203.00790 138.25865 190.76350 1.000 124.33121 ? 111  MET A HG2    1 
ATOM   1618   H  HG3    . MET A  1 110 ? 202.74710 137.57516 189.36626 1.000 124.33121 ? 111  MET A HG3    1 
ATOM   1619   H  HE1    . MET A  1 110 ? 206.07324 136.66734 192.11746 1.000 124.33121 ? 111  MET A HE1    1 
ATOM   1620   H  HE2    . MET A  1 110 ? 205.95292 138.14693 191.58469 1.000 124.33121 ? 111  MET A HE2    1 
ATOM   1621   H  HE3    . MET A  1 110 ? 204.79597 137.53038 192.47595 1.000 124.33121 ? 111  MET A HE3    1 
ATOM   1622   N  N      . ASN A  1 111 ? 206.63998 140.25819 187.87202 1.000 117.47650 ? 112  ASN A N      1 
ATOM   1623   C  CA     . ASN A  1 111 ? 207.15386 140.97318 186.70971 1.000 117.47650 ? 112  ASN A CA     1 
ATOM   1624   C  C      . ASN A  1 111 ? 206.03852 141.15664 185.68809 1.000 117.47650 ? 112  ASN A C      1 
ATOM   1625   O  O      . ASN A  1 111 ? 205.49170 140.15949 185.20095 1.000 117.47650 ? 112  ASN A O      1 
ATOM   1626   C  CB     . ASN A  1 111 ? 208.31262 140.21079 186.08737 1.000 117.47650 ? 112  ASN A CB     1 
ATOM   1627   C  CG     . ASN A  1 111 ? 208.87472 140.90909 184.87208 1.000 117.47650 ? 112  ASN A CG     1 
ATOM   1628   O  OD1    . ASN A  1 111 ? 208.95146 142.13555 184.83018 1.000 117.47650 ? 112  ASN A OD1    1 
ATOM   1629   N  ND2    . ASN A  1 111 ? 209.28040 140.13173 183.87651 1.000 117.47650 ? 112  ASN A ND2    1 
ATOM   1630   H  H      . ASN A  1 111 ? 206.95564 139.46355 187.96366 1.000 117.47650 ? 112  ASN A H      1 
ATOM   1631   H  HA     . ASN A  1 111 ? 207.48893 141.83531 186.99269 1.000 117.47650 ? 112  ASN A HA     1 
ATOM   1632   H  HB2    . ASN A  1 111 ? 209.02387 140.12573 186.74139 1.000 117.47650 ? 112  ASN A HB2    1 
ATOM   1633   H  HB3    . ASN A  1 111 ? 208.00404 139.33267 185.81434 1.000 117.47650 ? 112  ASN A HB3    1 
ATOM   1634   H  HD21   . ASN A  1 111 ? 209.22675 139.27669 183.95040 1.000 117.47650 ? 112  ASN A HD21   1 
ATOM   1635   H  HD22   . ASN A  1 111 ? 209.64046 140.48001 183.17790 1.000 117.47650 ? 112  ASN A HD22   1 
ATOM   1636   N  N      . PRO A  1 112 ? 205.67821 142.38796 185.32058 1.000 112.73142 ? 113  PRO A N      1 
ATOM   1637   C  CA     . PRO A  1 112 ? 204.48046 142.56978 184.48596 1.000 112.73142 ? 113  PRO A CA     1 
ATOM   1638   C  C      . PRO A  1 112 ? 204.55331 141.89581 183.12796 1.000 112.73142 ? 113  PRO A C      1 
ATOM   1639   O  O      . PRO A  1 112 ? 203.51493 141.46663 182.61090 1.000 112.73142 ? 113  PRO A O      1 
ATOM   1640   C  CB     . PRO A  1 112 ? 204.39079 144.09512 184.34130 1.000 112.73142 ? 113  PRO A CB     1 
ATOM   1641   C  CG     . PRO A  1 112 ? 205.09315 144.62750 185.52528 1.000 112.73142 ? 113  PRO A CG     1 
ATOM   1642   C  CD     . PRO A  1 112 ? 206.22648 143.68064 185.76481 1.000 112.73142 ? 113  PRO A CD     1 
ATOM   1643   H  HA     . PRO A  1 112 ? 203.69535 142.24935 184.95712 1.000 112.73142 ? 113  PRO A HA     1 
ATOM   1644   H  HB2    . PRO A  1 112 ? 204.83414 144.37351 183.52474 1.000 112.73142 ? 113  PRO A HB2    1 
ATOM   1645   H  HB3    . PRO A  1 112 ? 203.46070 144.37063 184.33972 1.000 112.73142 ? 113  PRO A HB3    1 
ATOM   1646   H  HG2    . PRO A  1 112 ? 205.42465 145.51881 185.33396 1.000 112.73142 ? 113  PRO A HG2    1 
ATOM   1647   H  HG3    . PRO A  1 112 ? 204.48976 144.64080 186.28458 1.000 112.73142 ? 113  PRO A HG3    1 
ATOM   1648   H  HD2    . PRO A  1 112 ? 206.99475 143.92799 185.22671 1.000 112.73142 ? 113  PRO A HD2    1 
ATOM   1649   H  HD3    . PRO A  1 112 ? 206.44186 143.66049 186.70952 1.000 112.73142 ? 113  PRO A HD3    1 
ATOM   1650   N  N      . MET A  1 113 ? 205.74025 141.76130 182.53803 1.000 115.40414 ? 114  MET A N      1 
ATOM   1651   C  CA     . MET A  1 113 ? 205.82759 141.11392 181.23289 1.000 115.40414 ? 114  MET A CA     1 
ATOM   1652   C  C      . MET A  1 113 ? 205.44420 139.64242 181.30080 1.000 115.40414 ? 114  MET A C      1 
ATOM   1653   O  O      . MET A  1 113 ? 204.79621 139.12624 180.38314 1.000 115.40414 ? 114  MET A O      1 
ATOM   1654   C  CB     . MET A  1 113 ? 207.23330 141.26790 180.65626 1.000 115.40414 ? 114  MET A CB     1 
ATOM   1655   C  CG     . MET A  1 113 ? 207.65865 142.70400 180.43233 1.000 115.40414 ? 114  MET A CG     1 
ATOM   1656   S  SD     . MET A  1 113 ? 206.54704 143.56211 179.30247 1.000 115.40414 ? 114  MET A SD     1 
ATOM   1657   C  CE     . MET A  1 113 ? 207.08145 142.89643 177.72824 1.000 115.40414 ? 114  MET A CE     1 
ATOM   1658   H  H      . MET A  1 113 ? 206.49044 142.02886 182.86246 1.000 115.40414 ? 114  MET A H      1 
ATOM   1659   H  HA     . MET A  1 113 ? 205.21096 141.55720 180.63020 1.000 115.40414 ? 114  MET A HA     1 
ATOM   1660   H  HB2    . MET A  1 113 ? 207.86681 140.86550 181.27066 1.000 115.40414 ? 114  MET A HB2    1 
ATOM   1661   H  HB3    . MET A  1 113 ? 207.27084 140.81086 179.80146 1.000 115.40414 ? 114  MET A HB3    1 
ATOM   1662   H  HG2    . MET A  1 113 ? 207.65277 143.17556 181.27968 1.000 115.40414 ? 114  MET A HG2    1 
ATOM   1663   H  HG3    . MET A  1 113 ? 208.54880 142.71601 180.04714 1.000 115.40414 ? 114  MET A HG3    1 
ATOM   1664   H  HE1    . MET A  1 113 ? 207.99353 143.17841 177.55827 1.000 115.40414 ? 114  MET A HE1    1 
ATOM   1665   H  HE2    . MET A  1 113 ? 206.49599 143.22904 177.02981 1.000 115.40414 ? 114  MET A HE2    1 
ATOM   1666   H  HE3    . MET A  1 113 ? 207.03540 141.92801 177.76371 1.000 115.40414 ? 114  MET A HE3    1 
ATOM   1667   N  N      . ASP A  1 114 ? 205.81565 138.94680 182.37323 1.000 124.56806 ? 115  ASP A N      1 
ATOM   1668   C  CA     . ASP A  1 114 ? 205.37840 137.56197 182.49174 1.000 124.56806 ? 115  ASP A CA     1 
ATOM   1669   C  C      . ASP A  1 114 ? 203.87142 137.45994 182.68357 1.000 124.56806 ? 115  ASP A C      1 
ATOM   1670   O  O      . ASP A  1 114 ? 203.24951 136.52006 182.17621 1.000 124.56806 ? 115  ASP A O      1 
ATOM   1671   C  CB     . ASP A  1 114 ? 206.10244 136.87957 183.65184 1.000 124.56806 ? 115  ASP A CB     1 
ATOM   1672   C  CG     . ASP A  1 114 ? 207.53957 136.52974 183.31844 1.000 124.56806 ? 115  ASP A CG     1 
ATOM   1673   O  OD1    . ASP A  1 114 ? 207.83873 136.30344 182.12724 1.000 124.56806 ? 115  ASP A OD1    1 
ATOM   1674   O  OD2    . ASP A  1 114 ? 208.37081 136.47747 184.24903 1.000 124.56806 ? 115  ASP A OD2    1 
ATOM   1675   H  H      . ASP A  1 114 ? 206.30029 139.23936 183.02053 1.000 124.56806 ? 115  ASP A H      1 
ATOM   1676   H  HA     . ASP A  1 114 ? 205.60494 137.08915 181.67587 1.000 124.56806 ? 115  ASP A HA     1 
ATOM   1677   H  HB2    . ASP A  1 114 ? 206.10777 137.47610 184.41680 1.000 124.56806 ? 115  ASP A HB2    1 
ATOM   1678   H  HB3    . ASP A  1 114 ? 205.63767 136.05778 183.87490 1.000 124.56806 ? 115  ASP A HB3    1 
ATOM   1679   N  N      . LEU A  1 115 ? 203.26268 138.41389 183.38895 1.000 118.54787 ? 116  LEU A N      1 
ATOM   1680   C  CA     . LEU A  1 115 ? 201.80636 138.45155 183.46117 1.000 118.54787 ? 116  LEU A CA     1 
ATOM   1681   C  C      . LEU A  1 115 ? 201.18393 138.59515 182.07989 1.000 118.54787 ? 116  LEU A C      1 
ATOM   1682   O  O      . LEU A  1 115 ? 200.23887 137.87739 181.73559 1.000 118.54787 ? 116  LEU A O      1 
ATOM   1683   C  CB     . LEU A  1 115 ? 201.35258 139.59338 184.36771 1.000 118.54787 ? 116  LEU A CB     1 
ATOM   1684   C  CG     . LEU A  1 115 ? 201.71160 139.46842 185.84557 1.000 118.54787 ? 116  LEU A CG     1 
ATOM   1685   C  CD1    . LEU A  1 115 ? 201.29432 140.72206 186.59044 1.000 118.54787 ? 116  LEU A CD1    1 
ATOM   1686   C  CD2    . LEU A  1 115 ? 201.04881 138.24394 186.45659 1.000 118.54787 ? 116  LEU A CD2    1 
ATOM   1687   H  H      . LEU A  1 115 ? 203.66218 139.03784 183.82560 1.000 118.54787 ? 116  LEU A H      1 
ATOM   1688   H  HA     . LEU A  1 115 ? 201.48881 137.61763 183.83962 1.000 118.54787 ? 116  LEU A HA     1 
ATOM   1689   H  HB2    . LEU A  1 115 ? 201.75039 140.41609 184.04332 1.000 118.54787 ? 116  LEU A HB2    1 
ATOM   1690   H  HB3    . LEU A  1 115 ? 200.38649 139.66043 184.31124 1.000 118.54787 ? 116  LEU A HB3    1 
ATOM   1691   H  HG     . LEU A  1 115 ? 202.67243 139.36945 185.93331 1.000 118.54787 ? 116  LEU A HG     1 
ATOM   1692   H  HD11   . LEU A  1 115 ? 201.54030 140.63209 187.52434 1.000 118.54787 ? 116  LEU A HD11   1 
ATOM   1693   H  HD12   . LEU A  1 115 ? 201.74884 141.48561 186.20135 1.000 118.54787 ? 116  LEU A HD12   1 
ATOM   1694   H  HD13   . LEU A  1 115 ? 200.33399 140.83261 186.50935 1.000 118.54787 ? 116  LEU A HD13   1 
ATOM   1695   H  HD21   . LEU A  1 115 ? 200.08889 138.31356 186.33443 1.000 118.54787 ? 116  LEU A HD21   1 
ATOM   1696   H  HD22   . LEU A  1 115 ? 201.25977 138.21154 187.40280 1.000 118.54787 ? 116  LEU A HD22   1 
ATOM   1697   H  HD23   . LEU A  1 115 ? 201.38090 137.44663 186.01656 1.000 118.54787 ? 116  LEU A HD23   1 
ATOM   1698   N  N      . LYS A  1 116 ? 201.71983 139.49854 181.25924 1.000 112.58700 ? 117  LYS A N      1 
ATOM   1699   C  CA     . LYS A  1 116 ? 201.19436 139.65796 179.90783 1.000 112.58700 ? 117  LYS A CA     1 
ATOM   1700   C  C      . LYS A  1 116 ? 201.30994 138.36022 179.12177 1.000 112.58700 ? 117  LYS A C      1 
ATOM   1701   O  O      . LYS A  1 116 ? 200.33946 137.90221 178.50878 1.000 112.58700 ? 117  LYS A O      1 
ATOM   1702   C  CB     . LYS A  1 116 ? 201.91954 140.79594 179.19092 1.000 112.58700 ? 117  LYS A CB     1 
ATOM   1703   C  CG     . LYS A  1 116 ? 201.42043 141.04484 177.77848 1.000 112.58700 ? 117  LYS A CG     1 
ATOM   1704   C  CD     . LYS A  1 116 ? 202.30294 142.02903 177.04345 1.000 112.58700 ? 117  LYS A CD     1 
ATOM   1705   C  CE     . LYS A  1 116 ? 201.78677 142.28274 175.63976 1.000 112.58700 ? 117  LYS A CE     1 
ATOM   1706   N  NZ     . LYS A  1 116 ? 201.82273 141.05224 174.80406 1.000 112.58700 ? 117  LYS A NZ     1 
ATOM   1707   H  H      . LYS A  1 116 ? 202.37445 140.02024 181.45641 1.000 112.58700 ? 117  LYS A H      1 
ATOM   1708   H  HA     . LYS A  1 116 ? 200.25432 139.89083 179.96167 1.000 112.58700 ? 117  LYS A HA     1 
ATOM   1709   H  HB2    . LYS A  1 116 ? 201.79612 141.61380 179.69763 1.000 112.58700 ? 117  LYS A HB2    1 
ATOM   1710   H  HB3    . LYS A  1 116 ? 202.86406 140.58096 179.13829 1.000 112.58700 ? 117  LYS A HB3    1 
ATOM   1711   H  HG2    . LYS A  1 116 ? 201.42202 140.21357 177.27965 1.000 112.58700 ? 117  LYS A HG2    1 
ATOM   1712   H  HG3    . LYS A  1 116 ? 200.52317 141.41129 177.81664 1.000 112.58700 ? 117  LYS A HG3    1 
ATOM   1713   H  HD2    . LYS A  1 116 ? 202.31177 142.87244 177.52254 1.000 112.58700 ? 117  LYS A HD2    1 
ATOM   1714   H  HD3    . LYS A  1 116 ? 203.20125 141.66891 176.97818 1.000 112.58700 ? 117  LYS A HD3    1 
ATOM   1715   H  HE2    . LYS A  1 116 ? 200.86744 142.58836 175.68879 1.000 112.58700 ? 117  LYS A HE2    1 
ATOM   1716   H  HE3    . LYS A  1 116 ? 202.34064 142.95499 175.21300 1.000 112.58700 ? 117  LYS A HE3    1 
ATOM   1717   H  HZ1    . LYS A  1 116 ? 201.25018 140.45055 175.12375 1.000 112.58700 ? 117  LYS A HZ1    1 
ATOM   1718   H  HZ2    . LYS A  1 116 ? 202.64186 140.70421 174.81077 1.000 112.58700 ? 117  LYS A HZ2    1 
ATOM   1719   H  HZ3    . LYS A  1 116 ? 201.59843 141.24781 173.96531 1.000 112.58700 ? 117  LYS A HZ3    1 
ATOM   1720   N  N      . ARG A  1 117 ? 202.49016 137.74569 179.13494 1.000 113.04937 ? 118  ARG A N      1 
ATOM   1721   C  CA     . ARG A  1 117 ? 202.66071 136.48736 178.42183 1.000 113.04937 ? 118  ARG A CA     1 
ATOM   1722   C  C      . ARG A  1 117 ? 201.71836 135.42429 178.96759 1.000 113.04937 ? 118  ARG A C      1 
ATOM   1723   O  O      . ARG A  1 117 ? 201.19599 134.59784 178.21155 1.000 113.04937 ? 118  ARG A O      1 
ATOM   1724   C  CB     . ARG A  1 117 ? 204.11643 136.04257 178.51973 1.000 113.04937 ? 118  ARG A CB     1 
ATOM   1725   C  CG     . ARG A  1 117 ? 205.04833 136.96442 177.75745 1.000 113.04937 ? 118  ARG A CG     1 
ATOM   1726   C  CD     . ARG A  1 117 ? 206.49400 136.54168 177.85448 1.000 113.04937 ? 118  ARG A CD     1 
ATOM   1727   N  NE     . ARG A  1 117 ? 207.36797 137.57552 177.31230 1.000 113.04937 ? 118  ARG A NE     1 
ATOM   1728   C  CZ     . ARG A  1 117 ? 208.39794 138.11315 177.95179 1.000 113.04937 ? 118  ARG A CZ     1 
ATOM   1729   N  NH1    . ARG A  1 117 ? 208.82106 137.63880 179.11238 1.000 113.04937 ? 118  ARG A NH1    1 
ATOM   1730   N  NH2    . ARG A  1 117 ? 209.05033 139.12607 177.39011 1.000 113.04937 ? 118  ARG A NH2    1 
ATOM   1731   H  H      . ARG A  1 117 ? 203.19315 138.03037 179.54040 1.000 113.04937 ? 118  ARG A H      1 
ATOM   1732   H  HA     . ARG A  1 117 ? 202.44990 136.62279 177.48470 1.000 113.04937 ? 118  ARG A HA     1 
ATOM   1733   H  HB2    . ARG A  1 117 ? 204.38771 136.04115 179.45103 1.000 113.04937 ? 118  ARG A HB2    1 
ATOM   1734   H  HB3    . ARG A  1 117 ? 204.20222 135.15160 178.14575 1.000 113.04937 ? 118  ARG A HB3    1 
ATOM   1735   H  HG2    . ARG A  1 117 ? 204.79788 136.96311 176.82025 1.000 113.04937 ? 118  ARG A HG2    1 
ATOM   1736   H  HG3    . ARG A  1 117 ? 204.97307 137.86120 178.11962 1.000 113.04937 ? 118  ARG A HG3    1 
ATOM   1737   H  HD2    . ARG A  1 117 ? 206.71163 136.38601 178.78485 1.000 113.04937 ? 118  ARG A HD2    1 
ATOM   1738   H  HD3    . ARG A  1 117 ? 206.62574 135.73111 177.33825 1.000 113.04937 ? 118  ARG A HD3    1 
ATOM   1739   H  HE     . ARG A  1 117 ? 207.18552 137.87861 176.52838 1.000 113.04937 ? 118  ARG A HE     1 
ATOM   1740   H  HH11   . ARG A  1 117 ? 208.42178 136.97725 179.48652 1.000 113.04937 ? 118  ARG A HH11   1 
ATOM   1741   H  HH12   . ARG A  1 117 ? 209.51102 137.98751 179.48878 1.000 113.04937 ? 118  ARG A HH12   1 
ATOM   1742   H  HH21   . ARG A  1 117 ? 208.78908 139.43894 176.63286 1.000 113.04937 ? 118  ARG A HH21   1 
ATOM   1743   H  HH22   . ARG A  1 117 ? 209.73226 139.47015 177.78534 1.000 113.04937 ? 118  ARG A HH22   1 
ATOM   1744   N  N      . GLY A  1 118 ? 201.47782 135.43953 180.27786 1.000 114.74781 ? 119  GLY A N      1 
ATOM   1745   C  CA     . GLY A  1 118 ? 200.49331 134.53525 180.85059 1.000 114.74781 ? 119  GLY A CA     1 
ATOM   1746   C  C      . GLY A  1 118 ? 199.10055 134.76034 180.29343 1.000 114.74781 ? 119  GLY A C      1 
ATOM   1747   O  O      . GLY A  1 118 ? 198.43386 133.82273 179.85126 1.000 114.74781 ? 119  GLY A O      1 
ATOM   1748   H  H      . GLY A  1 118 ? 201.86646 135.95551 180.84565 1.000 114.74781 ? 119  GLY A H      1 
ATOM   1749   H  HA2    . GLY A  1 118 ? 200.75202 133.61909 180.66462 1.000 114.74781 ? 119  GLY A HA2    1 
ATOM   1750   H  HA3    . GLY A  1 118 ? 200.46338 134.65666 181.81248 1.000 114.74781 ? 119  GLY A HA3    1 
ATOM   1751   N  N      . ILE A  1 119 ? 198.64692 136.01392 180.29819 1.000 110.83349 ? 120  ILE A N      1 
ATOM   1752   C  CA     . ILE A  1 119 ? 197.32203 136.33389 179.77211 1.000 110.83349 ? 120  ILE A CA     1 
ATOM   1753   C  C      . ILE A  1 119 ? 197.19959 135.88427 178.32277 1.000 110.83349 ? 120  ILE A C      1 
ATOM   1754   O  O      . ILE A  1 119 ? 196.22530 135.22911 177.93675 1.000 110.83349 ? 120  ILE A O      1 
ATOM   1755   C  CB     . ILE A  1 119 ? 197.04630 137.84351 179.90709 1.000 110.83349 ? 120  ILE A CB     1 
ATOM   1756   C  CG1    . ILE A  1 119 ? 197.07998 138.28546 181.37211 1.000 110.83349 ? 120  ILE A CG1    1 
ATOM   1757   C  CG2    . ILE A  1 119 ? 195.71761 138.20864 179.26381 1.000 110.83349 ? 120  ILE A CG2    1 
ATOM   1758   C  CD1    . ILE A  1 119 ? 196.04632 137.62590 182.24906 1.000 110.83349 ? 120  ILE A CD1    1 
ATOM   1759   H  H      . ILE A  1 119 ? 199.08406 136.69141 180.59772 1.000 110.83349 ? 120  ILE A H      1 
ATOM   1760   H  HA     . ILE A  1 119 ? 196.65399 135.85476 180.28594 1.000 110.83349 ? 120  ILE A HA     1 
ATOM   1761   H  HB     . ILE A  1 119 ? 197.74718 138.31907 179.43515 1.000 110.83349 ? 120  ILE A HB     1 
ATOM   1762   H  HG12   . ILE A  1 119 ? 197.94938 138.08133 181.74362 1.000 110.83349 ? 120  ILE A HG12   1 
ATOM   1763   H  HG13   . ILE A  1 119 ? 196.92741 139.24304 181.40910 1.000 110.83349 ? 120  ILE A HG13   1 
ATOM   1764   H  HG21   . ILE A  1 119 ? 195.55837 139.15495 179.40496 1.000 110.83349 ? 120  ILE A HG21   1 
ATOM   1765   H  HG22   . ILE A  1 119 ? 195.75391 138.02518 178.31242 1.000 110.83349 ? 120  ILE A HG22   1 
ATOM   1766   H  HG23   . ILE A  1 119 ? 195.00790 137.69423 179.67808 1.000 110.83349 ? 120  ILE A HG23   1 
ATOM   1767   H  HD11   . ILE A  1 119 ? 196.07632 138.03635 183.12754 1.000 110.83349 ? 120  ILE A HD11   1 
ATOM   1768   H  HD12   . ILE A  1 119 ? 195.16569 137.74536 181.86202 1.000 110.83349 ? 120  ILE A HD12   1 
ATOM   1769   H  HD13   . ILE A  1 119 ? 196.25416 136.68489 182.32215 1.000 110.83349 ? 120  ILE A HD13   1 
ATOM   1770   N  N      . ASP A  1 120 ? 198.19120 136.22156 177.50099 1.000 121.32542 ? 121  ASP A N      1 
ATOM   1771   C  CA     . ASP A  1 120 ? 198.12948 135.87992 176.08461 1.000 121.32542 ? 121  ASP A CA     1 
ATOM   1772   C  C      . ASP A  1 120 ? 198.05592 134.37600 175.84864 1.000 121.32542 ? 121  ASP A C      1 
ATOM   1773   O  O      . ASP A  1 120 ? 197.42735 133.93299 174.88089 1.000 121.32542 ? 121  ASP A O      1 
ATOM   1774   C  CB     . ASP A  1 120 ? 199.34269 136.46169 175.36279 1.000 121.32542 ? 121  ASP A CB     1 
ATOM   1775   C  CG     . ASP A  1 120 ? 199.30236 137.97315 175.28213 1.000 121.32542 ? 121  ASP A CG     1 
ATOM   1776   O  OD1    . ASP A  1 120 ? 198.20121 138.54617 175.41800 1.000 121.32542 ? 121  ASP A OD1    1 
ATOM   1777   O  OD2    . ASP A  1 120 ? 200.37148 138.58917 175.08925 1.000 121.32542 ? 121  ASP A OD2    1 
ATOM   1778   H  H      . ASP A  1 120 ? 198.90256 136.64365 177.73647 1.000 121.32542 ? 121  ASP A H      1 
ATOM   1779   H  HA     . ASP A  1 120 ? 197.33897 136.28594 175.69968 1.000 121.32542 ? 121  ASP A HA     1 
ATOM   1780   H  HB2    . ASP A  1 120 ? 200.14834 136.20736 175.84003 1.000 121.32542 ? 121  ASP A HB2    1 
ATOM   1781   H  HB3    . ASP A  1 120 ? 199.36877 136.11387 174.45747 1.000 121.32542 ? 121  ASP A HB3    1 
ATOM   1782   N  N      . LYS A  1 121 ? 198.68218 133.57501 176.70978 1.000 119.81332 ? 122  LYS A N      1 
ATOM   1783   C  CA     . LYS A  1 121 ? 198.56139 132.12496 176.58457 1.000 119.81332 ? 122  LYS A CA     1 
ATOM   1784   C  C      . LYS A  1 121 ? 197.16384 131.62002 176.93054 1.000 119.81332 ? 122  LYS A C      1 
ATOM   1785   O  O      . LYS A  1 121 ? 196.61870 130.76680 176.22126 1.000 119.81332 ? 122  LYS A O      1 
ATOM   1786   C  CB     . LYS A  1 121 ? 199.60278 131.44186 177.46970 1.000 119.81332 ? 122  LYS A CB     1 
ATOM   1787   C  CG     . LYS A  1 121 ? 201.04155 131.60724 176.98804 1.000 119.81332 ? 122  LYS A CG     1 
ATOM   1788   C  CD     . LYS A  1 121 ? 201.25710 131.10565 175.56072 1.000 119.81332 ? 122  LYS A CD     1 
ATOM   1789   C  CE     . LYS A  1 121 ? 200.62432 129.74258 175.31493 1.000 119.81332 ? 122  LYS A CE     1 
ATOM   1790   N  NZ     . LYS A  1 121 ? 201.04401 128.73615 176.32851 1.000 119.81332 ? 122  LYS A NZ     1 
ATOM   1791   H  H      . LYS A  1 121 ? 199.17386 133.84061 177.36359 1.000 119.81332 ? 122  LYS A H      1 
ATOM   1792   H  HA     . LYS A  1 121 ? 198.73614 131.87911 175.66361 1.000 119.81332 ? 122  LYS A HA     1 
ATOM   1793   H  HB2    . LYS A  1 121 ? 199.55037 131.83138 178.35611 1.000 119.81332 ? 122  LYS A HB2    1 
ATOM   1794   H  HB3    . LYS A  1 121 ? 199.40180 130.49481 177.52101 1.000 119.81332 ? 122  LYS A HB3    1 
ATOM   1795   H  HG2    . LYS A  1 121 ? 201.27544 132.54735 177.00946 1.000 119.81332 ? 122  LYS A HG2    1 
ATOM   1796   H  HG3    . LYS A  1 121 ? 201.63008 131.10575 177.57364 1.000 119.81332 ? 122  LYS A HG3    1 
ATOM   1797   H  HD2    . LYS A  1 121 ? 200.86381 131.73752 174.93872 1.000 119.81332 ? 122  LYS A HD2    1 
ATOM   1798   H  HD3    . LYS A  1 121 ? 202.20958 131.02762 175.39476 1.000 119.81332 ? 122  LYS A HD3    1 
ATOM   1799   H  HE2    . LYS A  1 121 ? 199.65837 129.82164 175.34464 1.000 119.81332 ? 122  LYS A HE2    1 
ATOM   1800   H  HE3    . LYS A  1 121 ? 200.90208 129.42084 174.44298 1.000 119.81332 ? 122  LYS A HE3    1 
ATOM   1801   H  HZ1    . LYS A  1 121 ? 201.92307 128.60552 176.28018 1.000 119.81332 ? 122  LYS A HZ1    1 
ATOM   1802   H  HZ2    . LYS A  1 121 ? 200.62848 127.96354 176.17881 1.000 119.81332 ? 122  LYS A HZ2    1 
ATOM   1803   H  HZ3    . LYS A  1 121 ? 200.83889 129.02092 177.14601 1.000 119.81332 ? 122  LYS A HZ3    1 
ATOM   1804   N  N      . ALA A  1 122 ? 196.56116 132.13105 178.00449 1.000 115.90602 ? 123  ALA A N      1 
ATOM   1805   C  CA     . ALA A  1 122 ? 195.21963 131.68242 178.36883 1.000 115.90602 ? 123  ALA A CA     1 
ATOM   1806   C  C      . ALA A  1 122 ? 194.18899 132.00900 177.29567 1.000 115.90602 ? 123  ALA A C      1 
ATOM   1807   O  O      . ALA A  1 122 ? 193.34609 131.16819 176.96231 1.000 115.90602 ? 123  ALA A O      1 
ATOM   1808   C  CB     . ALA A  1 122 ? 194.80405 132.30891 179.69825 1.000 115.90602 ? 123  ALA A CB     1 
ATOM   1809   H  H      . ALA A  1 122 ? 196.89882 132.72454 178.52719 1.000 115.90602 ? 123  ALA A H      1 
ATOM   1810   H  HA     . ALA A  1 122 ? 195.23227 130.71943 178.48487 1.000 115.90602 ? 123  ALA A HA     1 
ATOM   1811   H  HB1    . ALA A  1 122 ? 195.44912 132.06572 180.37885 1.000 115.90602 ? 123  ALA A HB1    1 
ATOM   1812   H  HB2    . ALA A  1 122 ? 194.77509 133.27327 179.59774 1.000 115.90602 ? 123  ALA A HB2    1 
ATOM   1813   H  HB3    . ALA A  1 122 ? 193.92722 131.97404 179.94298 1.000 115.90602 ? 123  ALA A HB3    1 
ATOM   1814   N  N      . VAL A  1 123 ? 194.24293 133.21491 176.73236 1.000 114.39266 ? 124  VAL A N      1 
ATOM   1815   C  CA     . VAL A  1 123 ? 193.30660 133.57229 175.66921 1.000 114.39266 ? 124  VAL A CA     1 
ATOM   1816   C  C      . VAL A  1 123 ? 193.48625 132.66865 174.45521 1.000 114.39266 ? 124  VAL A C      1 
ATOM   1817   O  O      . VAL A  1 123 ? 192.50684 132.20212 173.86095 1.000 114.39266 ? 124  VAL A O      1 
ATOM   1818   C  CB     . VAL A  1 123 ? 193.45533 135.06098 175.30203 1.000 114.39266 ? 124  VAL A CB     1 
ATOM   1819   C  CG1    . VAL A  1 123 ? 194.87619 135.38436 174.88879 1.000 114.39266 ? 124  VAL A CG1    1 
ATOM   1820   C  CG2    . VAL A  1 123 ? 192.48383 135.43165 174.19602 1.000 114.39266 ? 124  VAL A CG2    1 
ATOM   1821   H  H      . VAL A  1 123 ? 194.80007 133.83300 176.94706 1.000 114.39266 ? 124  VAL A H      1 
ATOM   1822   H  HA     . VAL A  1 123 ? 192.40338 133.44200 175.99813 1.000 114.39266 ? 124  VAL A HA     1 
ATOM   1823   H  HB     . VAL A  1 123 ? 193.24108 135.59935 176.07999 1.000 114.39266 ? 124  VAL A HB     1 
ATOM   1824   H  HG11   . VAL A  1 123 ? 194.90922 136.29958 174.56916 1.000 114.39266 ? 124  VAL A HG11   1 
ATOM   1825   H  HG12   . VAL A  1 123 ? 195.44979 135.28496 175.66146 1.000 114.39266 ? 124  VAL A HG12   1 
ATOM   1826   H  HG13   . VAL A  1 123 ? 195.16116 134.78072 174.18837 1.000 114.39266 ? 124  VAL A HG13   1 
ATOM   1827   H  HG21   . VAL A  1 123 ? 192.45854 136.39766 174.11181 1.000 114.39266 ? 124  VAL A HG21   1 
ATOM   1828   H  HG22   . VAL A  1 123 ? 192.78292 135.03606 173.36249 1.000 114.39266 ? 124  VAL A HG22   1 
ATOM   1829   H  HG23   . VAL A  1 123 ? 191.60243 135.09804 174.42577 1.000 114.39266 ? 124  VAL A HG23   1 
ATOM   1830   N  N      . THR A  1 124 ? 194.73380 132.40081 174.07133 1.000 118.94219 ? 125  THR A N      1 
ATOM   1831   C  CA     . THR A  1 124 ? 194.98687 131.52847 172.92919 1.000 118.94219 ? 125  THR A CA     1 
ATOM   1832   C  C      . THR A  1 124 ? 194.31032 130.17220 173.08658 1.000 118.94219 ? 125  THR A C      1 
ATOM   1833   O  O      . THR A  1 124 ? 193.72195 129.65194 172.13253 1.000 118.94219 ? 125  THR A O      1 
ATOM   1834   C  CB     . THR A  1 124 ? 196.49158 131.34889 172.73714 1.000 118.94219 ? 125  THR A CB     1 
ATOM   1835   O  OG1    . THR A  1 124 ? 197.09938 132.62449 172.50169 1.000 118.94219 ? 125  THR A OG1    1 
ATOM   1836   C  CG2    . THR A  1 124 ? 196.77600 130.43315 171.55477 1.000 118.94219 ? 125  THR A CG2    1 
ATOM   1837   H  H      . THR A  1 124 ? 195.44200 132.70618 174.45173 1.000 118.94219 ? 125  THR A H      1 
ATOM   1838   H  HA     . THR A  1 124 ? 194.63192 131.94744 172.12956 1.000 118.94219 ? 125  THR A HA     1 
ATOM   1839   H  HB     . THR A  1 124 ? 196.87448 130.95023 173.53420 1.000 118.94219 ? 125  THR A HB     1 
ATOM   1840   H  HG1    . THR A  1 124 ? 197.17203 133.04602 173.22462 1.000 118.94219 ? 125  THR A HG1    1 
ATOM   1841   H  HG21   . THR A  1 124 ? 197.72785 130.42122 171.36839 1.000 118.94219 ? 125  THR A HG21   1 
ATOM   1842   H  HG22   . THR A  1 124 ? 196.30647 130.75413 170.76899 1.000 118.94219 ? 125  THR A HG22   1 
ATOM   1843   H  HG23   . THR A  1 124 ? 196.48263 129.52927 171.74796 1.000 118.94219 ? 125  THR A HG23   1 
ATOM   1844   N  N      . ALA A  1 125 ? 194.39453 129.57209 174.27234 1.000 117.39732 ? 126  ALA A N      1 
ATOM   1845   C  CA     . ALA A  1 125 ? 193.71401 128.29969 174.48690 1.000 117.39732 ? 126  ALA A CA     1 
ATOM   1846   C  C      . ALA A  1 125 ? 192.20106 128.46551 174.54978 1.000 117.39732 ? 126  ALA A C      1 
ATOM   1847   O  O      . ALA A  1 125 ? 191.45950 127.64616 173.99631 1.000 117.39732 ? 126  ALA A O      1 
ATOM   1848   C  CB     . ALA A  1 125 ? 194.22638 127.64706 175.76900 1.000 117.39732 ? 126  ALA A CB     1 
ATOM   1849   H  H      . ALA A  1 125 ? 194.82769 129.87220 174.95196 1.000 117.39732 ? 126  ALA A H      1 
ATOM   1850   H  HA     . ALA A  1 125 ? 193.91823 127.70577 173.74766 1.000 117.39732 ? 126  ALA A HA     1 
ATOM   1851   H  HB1    . ALA A  1 125 ? 195.19202 127.56991 175.71926 1.000 117.39732 ? 126  ALA A HB1    1 
ATOM   1852   H  HB2    . ALA A  1 125 ? 193.97679 128.20020 176.52572 1.000 117.39732 ? 126  ALA A HB2    1 
ATOM   1853   H  HB3    . ALA A  1 125 ? 193.82769 126.76714 175.85600 1.000 117.39732 ? 126  ALA A HB3    1 
ATOM   1854   N  N      . ALA A  1 126 ? 191.72206 129.52046 175.20704 1.000 114.54341 ? 127  ALA A N      1 
ATOM   1855   C  CA     . ALA A  1 126 ? 190.28271 129.68413 175.37676 1.000 114.54341 ? 127  ALA A CA     1 
ATOM   1856   C  C      . ALA A  1 126 ? 189.54633 129.82392 174.05136 1.000 114.54341 ? 127  ALA A C      1 
ATOM   1857   O  O      . ALA A  1 126 ? 188.41956 129.33513 173.91731 1.000 114.54341 ? 127  ALA A O      1 
ATOM   1858   C  CB     . ALA A  1 126 ? 190.00027 130.90057 176.25512 1.000 114.54341 ? 127  ALA A CB     1 
ATOM   1859   H  H      . ALA A  1 126 ? 192.19994 130.14364 175.55752 1.000 114.54341 ? 127  ALA A H      1 
ATOM   1860   H  HA     . ALA A  1 126 ? 189.93061 128.90220 175.83005 1.000 114.54341 ? 127  ALA A HA     1 
ATOM   1861   H  HB1    . ALA A  1 126 ? 190.30814 131.69837 175.79726 1.000 114.54341 ? 127  ALA A HB1    1 
ATOM   1862   H  HB2    . ALA A  1 126 ? 189.04538 130.95852 176.41564 1.000 114.54341 ? 127  ALA A HB2    1 
ATOM   1863   H  HB3    . ALA A  1 126 ? 190.47207 130.79850 177.09647 1.000 114.54341 ? 127  ALA A HB3    1 
ATOM   1864   N  N      . VAL A  1 127 ? 190.15764 130.46750 173.05915 1.000 118.76979 ? 128  VAL A N      1 
ATOM   1865   C  CA     . VAL A  1 127 ? 189.51393 130.57432 171.75333 1.000 118.76979 ? 128  VAL A CA     1 
ATOM   1866   C  C      . VAL A  1 127 ? 189.36369 129.20915 171.09209 1.000 118.76979 ? 128  VAL A C      1 
ATOM   1867   O  O      . VAL A  1 127 ? 188.34472 128.92950 170.45058 1.000 118.76979 ? 128  VAL A O      1 
ATOM   1868   C  CB     . VAL A  1 127 ? 190.28669 131.55957 170.85604 1.000 118.76979 ? 128  VAL A CB     1 
ATOM   1869   C  CG1    . VAL A  1 127 ? 191.73189 131.12793 170.68528 1.000 118.76979 ? 128  VAL A CG1    1 
ATOM   1870   C  CG2    . VAL A  1 127 ? 189.60652 131.69581 169.50075 1.000 118.76979 ? 128  VAL A CG2    1 
ATOM   1871   H  H      . VAL A  1 127 ? 190.92786 130.84471 173.11655 1.000 118.76979 ? 128  VAL A H      1 
ATOM   1872   H  HA     . VAL A  1 127 ? 188.62248 130.93513 171.88002 1.000 118.76979 ? 128  VAL A HA     1 
ATOM   1873   H  HB     . VAL A  1 127 ? 190.28582 132.43321 171.27758 1.000 118.76979 ? 128  VAL A HB     1 
ATOM   1874   H  HG11   . VAL A  1 127 ? 192.14356 131.68524 170.00638 1.000 118.76979 ? 128  VAL A HG11   1 
ATOM   1875   H  HG12   . VAL A  1 127 ? 192.19185 131.24970 171.52876 1.000 118.76979 ? 128  VAL A HG12   1 
ATOM   1876   H  HG13   . VAL A  1 127 ? 191.76778 130.19998 170.41007 1.000 118.76979 ? 128  VAL A HG13   1 
ATOM   1877   H  HG21   . VAL A  1 127 ? 190.13056 132.29787 168.94953 1.000 118.76979 ? 128  VAL A HG21   1 
ATOM   1878   H  HG22   . VAL A  1 127 ? 189.54968 130.82798 169.07257 1.000 118.76979 ? 128  VAL A HG22   1 
ATOM   1879   H  HG23   . VAL A  1 127 ? 188.72033 132.06326 169.63271 1.000 118.76979 ? 128  VAL A HG23   1 
ATOM   1880   N  N      . GLU A  1 128 ? 190.35635 128.33320 171.24088 1.000 119.61685 ? 129  GLU A N      1 
ATOM   1881   C  CA     . GLU A  1 128 ? 190.23284 126.99453 170.67243 1.000 119.61685 ? 129  GLU A CA     1 
ATOM   1882   C  C      . GLU A  1 128 ? 189.10624 126.19932 171.32189 1.000 119.61685 ? 129  GLU A C      1 
ATOM   1883   O  O      . GLU A  1 128 ? 188.39819 125.44701 170.64339 1.000 119.61685 ? 129  GLU A O      1 
ATOM   1884   C  CB     . GLU A  1 128 ? 191.55996 126.25182 170.81806 1.000 119.61685 ? 129  GLU A CB     1 
ATOM   1885   C  CG     . GLU A  1 128 ? 191.50103 124.78453 170.43791 1.000 119.61685 ? 129  GLU A CG     1 
ATOM   1886   C  CD     . GLU A  1 128 ? 190.68074 124.54089 169.18996 1.000 119.61685 ? 129  GLU A CD     1 
ATOM   1887   O  OE1    . GLU A  1 128 ? 190.92291 125.22985 168.17785 1.000 119.61685 ? 129  GLU A OE1    1 
ATOM   1888   O  OE2    . GLU A  1 128 ? 189.79073 123.66601 169.22313 1.000 119.61685 ? 129  GLU A OE2    1 
ATOM   1889   H  H      . GLU A  1 128 ? 191.09329 128.48397 171.65745 1.000 119.61685 ? 129  GLU A H      1 
ATOM   1890   H  HA     . GLU A  1 128 ? 190.03423 127.07669 169.72657 1.000 119.61685 ? 129  GLU A HA     1 
ATOM   1891   H  HB2    . GLU A  1 128 ? 192.21828 126.67789 170.24735 1.000 119.61685 ? 129  GLU A HB2    1 
ATOM   1892   H  HB3    . GLU A  1 128 ? 191.84556 126.30520 171.74356 1.000 119.61685 ? 129  GLU A HB3    1 
ATOM   1893   H  HG2    . GLU A  1 128 ? 192.40167 124.46548 170.27112 1.000 119.61685 ? 129  GLU A HG2    1 
ATOM   1894   H  HG3    . GLU A  1 128 ? 191.10052 124.28294 171.16524 1.000 119.61685 ? 129  GLU A HG3    1 
ATOM   1895   N  N      . GLU A  1 129 ? 188.91566 126.35693 172.62938 1.000 121.55215 ? 130  GLU A N      1 
ATOM   1896   C  CA     . GLU A  1 129 ? 187.82203 125.66528 173.30443 1.000 121.55215 ? 130  GLU A CA     1 
ATOM   1897   C  C      . GLU A  1 129 ? 186.45840 126.19465 172.87933 1.000 121.55215 ? 130  GLU A C      1 
ATOM   1898   O  O      . GLU A  1 129 ? 185.50329 125.42170 172.74349 1.000 121.55215 ? 130  GLU A O      1 
ATOM   1899   C  CB     . GLU A  1 129 ? 187.98685 125.78203 174.81723 1.000 121.55215 ? 130  GLU A CB     1 
ATOM   1900   C  CG     . GLU A  1 129 ? 189.28210 125.19189 175.33595 1.000 121.55215 ? 130  GLU A CG     1 
ATOM   1901   C  CD     . GLU A  1 129 ? 189.49019 123.76208 174.88413 1.000 121.55215 ? 130  GLU A CD     1 
ATOM   1902   O  OE1    . GLU A  1 129 ? 188.48995 123.02229 174.77549 1.000 121.55215 ? 130  GLU A OE1    1 
ATOM   1903   O  OE2    . GLU A  1 129 ? 190.65181 123.37833 174.63389 1.000 121.55215 ? 130  GLU A OE2    1 
ATOM   1904   H  H      . GLU A  1 129 ? 189.39784 126.85172 173.14147 1.000 121.55215 ? 130  GLU A H      1 
ATOM   1905   H  HA     . GLU A  1 129 ? 187.85339 124.72554 173.06739 1.000 121.55215 ? 130  GLU A HA     1 
ATOM   1906   H  HB2    . GLU A  1 129 ? 187.96779 126.72031 175.06257 1.000 121.55215 ? 130  GLU A HB2    1 
ATOM   1907   H  HB3    . GLU A  1 129 ? 187.25440 125.31443 175.24809 1.000 121.55215 ? 130  GLU A HB3    1 
ATOM   1908   H  HG2    . GLU A  1 129 ? 190.02498 125.72211 175.00805 1.000 121.55215 ? 130  GLU A HG2    1 
ATOM   1909   H  HG3    . GLU A  1 129 ? 189.26856 125.20232 176.30577 1.000 121.55215 ? 130  GLU A HG3    1 
ATOM   1910   N  N      . LEU A  1 130 ? 186.34586 127.50385 172.65740 1.000 121.46662 ? 131  LEU A N      1 
ATOM   1911   C  CA     . LEU A  1 130 ? 185.10552 128.05607 172.12143 1.000 121.46662 ? 131  LEU A CA     1 
ATOM   1912   C  C      . LEU A  1 130 ? 184.77296 127.49444 170.74209 1.000 121.46662 ? 131  LEU A C      1 
ATOM   1913   O  O      . LEU A  1 130 ? 183.61515 127.15888 170.46818 1.000 121.46662 ? 131  LEU A O      1 
ATOM   1914   C  CB     . LEU A  1 130 ? 185.19947 129.58023 172.08065 1.000 121.46662 ? 131  LEU A CB     1 
ATOM   1915   C  CG     . LEU A  1 130 ? 183.97092 130.33554 171.57626 1.000 121.46662 ? 131  LEU A CG     1 
ATOM   1916   C  CD1    . LEU A  1 130 ? 182.71772 129.92319 172.32531 1.000 121.46662 ? 131  LEU A CD1    1 
ATOM   1917   C  CD2    . LEU A  1 130 ? 184.19485 131.82625 171.72849 1.000 121.46662 ? 131  LEU A CD2    1 
ATOM   1918   H  H      . LEU A  1 130 ? 186.96418 128.08377 172.80285 1.000 121.46662 ? 131  LEU A H      1 
ATOM   1919   H  HA     . LEU A  1 130 ? 184.38198 127.81668 172.72124 1.000 121.46662 ? 131  LEU A HA     1 
ATOM   1920   H  HB2    . LEU A  1 130 ? 185.37682 129.89552 172.98070 1.000 121.46662 ? 131  LEU A HB2    1 
ATOM   1921   H  HB3    . LEU A  1 130 ? 185.94157 129.82350 171.50477 1.000 121.46662 ? 131  LEU A HB3    1 
ATOM   1922   H  HG     . LEU A  1 130 ? 183.84133 130.14243 170.63516 1.000 121.46662 ? 131  LEU A HG     1 
ATOM   1923   H  HD11   . LEU A  1 130 ? 182.55914 128.97563 172.19513 1.000 121.46662 ? 131  LEU A HD11   1 
ATOM   1924   H  HD12   . LEU A  1 130 ? 181.96696 130.43147 171.97853 1.000 121.46662 ? 131  LEU A HD12   1 
ATOM   1925   H  HD13   . LEU A  1 130 ? 182.83764 130.11602 173.26780 1.000 121.46662 ? 131  LEU A HD13   1 
ATOM   1926   H  HD21   . LEU A  1 130 ? 184.12008 132.05978 172.66697 1.000 121.46662 ? 131  LEU A HD21   1 
ATOM   1927   H  HD22   . LEU A  1 130 ? 183.52293 132.30096 171.21541 1.000 121.46662 ? 131  LEU A HD22   1 
ATOM   1928   H  HD23   . LEU A  1 130 ? 185.08374 132.04426 171.40602 1.000 121.46662 ? 131  LEU A HD23   1 
ATOM   1929   N  N      . LYS A  1 131 ? 185.76423 127.38068 169.85846 1.000 121.87952 ? 132  LYS A N      1 
ATOM   1930   C  CA     . LYS A  1 131 ? 185.51153 126.76138 168.55998 1.000 121.87952 ? 132  LYS A CA     1 
ATOM   1931   C  C      . LYS A  1 131 ? 185.01581 125.32799 168.69609 1.000 121.87952 ? 132  LYS A C      1 
ATOM   1932   O  O      . LYS A  1 131 ? 184.21641 124.86846 167.87323 1.000 121.87952 ? 132  LYS A O      1 
ATOM   1933   C  CB     . LYS A  1 131 ? 186.77697 126.79584 167.70499 1.000 121.87952 ? 132  LYS A CB     1 
ATOM   1934   C  CG     . LYS A  1 131 ? 187.20019 128.18900 167.27895 1.000 121.87952 ? 132  LYS A CG     1 
ATOM   1935   C  CD     . LYS A  1 131 ? 186.21640 128.79040 166.29044 1.000 121.87952 ? 132  LYS A CD     1 
ATOM   1936   C  CE     . LYS A  1 131 ? 186.73956 130.09442 165.71688 1.000 121.87952 ? 132  LYS A CE     1 
ATOM   1937   N  NZ     . LYS A  1 131 ? 187.82234 129.86301 164.72323 1.000 121.87952 ? 132  LYS A NZ     1 
ATOM   1938   H  H      . LYS A  1 131 ? 186.57270 127.64676 169.98218 1.000 121.87952 ? 132  LYS A H      1 
ATOM   1939   H  HA     . LYS A  1 131 ? 184.82416 127.26771 168.09973 1.000 121.87952 ? 132  LYS A HA     1 
ATOM   1940   H  HB2    . LYS A  1 131 ? 187.50677 126.40802 168.21280 1.000 121.87952 ? 132  LYS A HB2    1 
ATOM   1941   H  HB3    . LYS A  1 131 ? 186.62447 126.27475 166.90107 1.000 121.87952 ? 132  LYS A HB3    1 
ATOM   1942   H  HG2    . LYS A  1 131 ? 187.23733 128.76446 168.05885 1.000 121.87952 ? 132  LYS A HG2    1 
ATOM   1943   H  HG3    . LYS A  1 131 ? 188.07060 128.14368 166.85305 1.000 121.87952 ? 132  LYS A HG3    1 
ATOM   1944   H  HD2    . LYS A  1 131 ? 186.07634 128.16987 165.55819 1.000 121.87952 ? 132  LYS A HD2    1 
ATOM   1945   H  HD3    . LYS A  1 131 ? 185.37791 128.97372 166.74174 1.000 121.87952 ? 132  LYS A HD3    1 
ATOM   1946   H  HE2    . LYS A  1 131 ? 186.01483 130.56122 165.27207 1.000 121.87952 ? 132  LYS A HE2    1 
ATOM   1947   H  HE3    . LYS A  1 131 ? 187.09808 130.63883 166.43521 1.000 121.87952 ? 132  LYS A HE3    1 
ATOM   1948   H  HZ1    . LYS A  1 131 ? 188.12314 130.64160 164.41420 1.000 121.87952 ? 132  LYS A HZ1    1 
ATOM   1949   H  HZ2    . LYS A  1 131 ? 188.49563 129.42327 165.10445 1.000 121.87952 ? 132  LYS A HZ2    1 
ATOM   1950   H  HZ3    . LYS A  1 131 ? 187.51161 129.38198 164.04197 1.000 121.87952 ? 132  LYS A HZ3    1 
ATOM   1951   N  N      . ALA A  1 132 ? 185.47165 124.60870 169.72163 1.000 123.52436 ? 133  ALA A N      1 
ATOM   1952   C  CA     . ALA A  1 132 ? 184.97292 123.25840 169.96367 1.000 123.52436 ? 133  ALA A CA     1 
ATOM   1953   C  C      . ALA A  1 132 ? 183.54295 123.25014 170.48996 1.000 123.52436 ? 133  ALA A C      1 
ATOM   1954   O  O      . ALA A  1 132 ? 182.77873 122.33015 170.17875 1.000 123.52436 ? 133  ALA A O      1 
ATOM   1955   C  CB     . ALA A  1 132 ? 185.89314 122.53332 170.94468 1.000 123.52436 ? 133  ALA A CB     1 
ATOM   1956   H  H      . ALA A  1 132 ? 186.06305 124.87696 170.28514 1.000 123.52436 ? 133  ALA A H      1 
ATOM   1957   H  HA     . ALA A  1 132 ? 184.98382 122.76653 169.12775 1.000 123.52436 ? 133  ALA A HA     1 
ATOM   1958   H  HB1    . ALA A  1 132 ? 185.59913 121.61340 171.03260 1.000 123.52436 ? 133  ALA A HB1    1 
ATOM   1959   H  HB2    . ALA A  1 132 ? 186.80115 122.56014 170.60379 1.000 123.52436 ? 133  ALA A HB2    1 
ATOM   1960   H  HB3    . ALA A  1 132 ? 185.84928 122.97879 171.80525 1.000 123.52436 ? 133  ALA A HB3    1 
ATOM   1961   N  N      . LEU A  1 133 ? 183.15704 124.25506 171.27541 1.000 120.12609 ? 134  LEU A N      1 
ATOM   1962   C  CA     . LEU A  1 133 ? 181.79383 124.29415 171.79441 1.000 120.12609 ? 134  LEU A CA     1 
ATOM   1963   C  C      . LEU A  1 133 ? 180.78247 124.69200 170.72687 1.000 120.12609 ? 134  LEU A C      1 
ATOM   1964   O  O      . LEU A  1 133 ? 179.62106 124.27546 170.79512 1.000 120.12609 ? 134  LEU A O      1 
ATOM   1965   C  CB     . LEU A  1 133 ? 181.71378 125.25842 172.97774 1.000 120.12609 ? 134  LEU A CB     1 
ATOM   1966   C  CG     . LEU A  1 133 ? 181.99575 124.69524 174.37482 1.000 120.12609 ? 134  LEU A CG     1 
ATOM   1967   C  CD1    . LEU A  1 133 ? 180.95776 123.65380 174.77229 1.000 120.12609 ? 134  LEU A CD1    1 
ATOM   1968   C  CD2    . LEU A  1 133 ? 183.39895 124.11196 174.46651 1.000 120.12609 ? 134  LEU A CD2    1 
ATOM   1969   H  H      . LEU A  1 133 ? 183.65522 124.91300 171.51734 1.000 120.12609 ? 134  LEU A H      1 
ATOM   1970   H  HA     . LEU A  1 133 ? 181.55684 123.40834 172.10739 1.000 120.12609 ? 134  LEU A HA     1 
ATOM   1971   H  HB2    . LEU A  1 133 ? 182.35184 125.97322 172.82631 1.000 120.12609 ? 134  LEU A HB2    1 
ATOM   1972   H  HB3    . LEU A  1 133 ? 180.81887 125.63207 172.99873 1.000 120.12609 ? 134  LEU A HB3    1 
ATOM   1973   H  HG     . LEU A  1 133 ? 181.93996 125.42147 175.01555 1.000 120.12609 ? 134  LEU A HG     1 
ATOM   1974   H  HD11   . LEU A  1 133 ? 181.17084 123.31965 175.65765 1.000 120.12609 ? 134  LEU A HD11   1 
ATOM   1975   H  HD12   . LEU A  1 133 ? 180.08217 124.07123 174.77972 1.000 120.12609 ? 134  LEU A HD12   1 
ATOM   1976   H  HD13   . LEU A  1 133 ? 180.97033 122.92584 174.13268 1.000 120.12609 ? 134  LEU A HD13   1 
ATOM   1977   H  HD21   . LEU A  1 133 ? 183.60648 123.63135 173.65161 1.000 120.12609 ? 134  LEU A HD21   1 
ATOM   1978   H  HD22   . LEU A  1 133 ? 183.43558 123.50527 175.22240 1.000 120.12609 ? 134  LEU A HD22   1 
ATOM   1979   H  HD23   . LEU A  1 133 ? 184.03114 124.83559 174.59807 1.000 120.12609 ? 134  LEU A HD23   1 
ATOM   1980   N  N      . SER A  1 134 ? 181.19242 125.48405 169.74153 1.000 126.89781 ? 135  SER A N      1 
ATOM   1981   C  CA     . SER A  1 134 ? 180.23652 126.05184 168.80127 1.000 126.89781 ? 135  SER A CA     1 
ATOM   1982   C  C      . SER A  1 134 ? 179.46611 124.95170 168.08279 1.000 126.89781 ? 135  SER A C      1 
ATOM   1983   O  O      . SER A  1 134 ? 180.02967 123.92458 167.69560 1.000 126.89781 ? 135  SER A O      1 
ATOM   1984   C  CB     . SER A  1 134 ? 180.95835 126.93206 167.78308 1.000 126.89781 ? 135  SER A CB     1 
ATOM   1985   O  OG     . SER A  1 134 ? 180.03282 127.68764 167.02177 1.000 126.89781 ? 135  SER A OG     1 
ATOM   1986   H  H      . SER A  1 134 ? 182.01060 125.70606 169.59714 1.000 126.89781 ? 135  SER A H      1 
ATOM   1987   H  HA     . SER A  1 134 ? 179.60106 126.60314 169.28412 1.000 126.89781 ? 135  SER A HA     1 
ATOM   1988   H  HB2    . SER A  1 134 ? 181.54985 127.53956 168.25426 1.000 126.89781 ? 135  SER A HB2    1 
ATOM   1989   H  HB3    . SER A  1 134 ? 181.47183 126.36667 167.18507 1.000 126.89781 ? 135  SER A HB3    1 
ATOM   1990   H  HG     . SER A  1 134 ? 180.30214 127.75752 166.22919 1.000 126.89781 ? 135  SER A HG     1 
ATOM   1991   N  N      . VAL A  1 135 ? 178.16545 125.17107 167.91415 1.000 125.56592 ? 136  VAL A N      1 
ATOM   1992   C  CA     . VAL A  1 135 ? 177.31434 124.26808 167.14330 1.000 125.56592 ? 136  VAL A CA     1 
ATOM   1993   C  C      . VAL A  1 135 ? 176.61463 125.06426 166.04729 1.000 125.56592 ? 136  VAL A C      1 
ATOM   1994   O  O      . VAL A  1 135 ? 176.38629 126.27096 166.21139 1.000 125.56592 ? 136  VAL A O      1 
ATOM   1995   C  CB     . VAL A  1 135 ? 176.29788 123.55313 168.04572 1.000 125.56592 ? 136  VAL A CB     1 
ATOM   1996   C  CG1    . VAL A  1 135 ? 177.01870 122.70038 169.07542 1.000 125.56592 ? 136  VAL A CG1    1 
ATOM   1997   C  CG2    . VAL A  1 135 ? 175.38579 124.56080 168.72733 1.000 125.56592 ? 136  VAL A CG2    1 
ATOM   1998   H  H      . VAL A  1 135 ? 177.74558 125.84659 168.24125 1.000 125.56592 ? 136  VAL A H      1 
ATOM   1999   H  HA     . VAL A  1 135 ? 177.87475 123.59493 166.73120 1.000 125.56592 ? 136  VAL A HA     1 
ATOM   2000   H  HB     . VAL A  1 135 ? 175.74730 122.96807 167.50219 1.000 125.56592 ? 136  VAL A HB     1 
ATOM   2001   H  HG11   . VAL A  1 135 ? 177.64503 122.11695 168.61916 1.000 125.56592 ? 136  VAL A HG11   1 
ATOM   2002   H  HG12   . VAL A  1 135 ? 176.36546 122.17137 169.55951 1.000 125.56592 ? 136  VAL A HG12   1 
ATOM   2003   H  HG13   . VAL A  1 135 ? 177.49430 123.28171 169.68927 1.000 125.56592 ? 136  VAL A HG13   1 
ATOM   2004   H  HG21   . VAL A  1 135 ? 174.74384 124.08226 169.27485 1.000 125.56592 ? 136  VAL A HG21   1 
ATOM   2005   H  HG22   . VAL A  1 135 ? 175.92312 125.14483 169.28507 1.000 125.56592 ? 136  VAL A HG22   1 
ATOM   2006   H  HG23   . VAL A  1 135 ? 174.92067 125.08290 168.05564 1.000 125.56592 ? 136  VAL A HG23   1 
ATOM   2007   N  N      . PRO A  1 136 ? 176.25878 124.44473 164.92419 1.000 130.87978 ? 137  PRO A N      1 
ATOM   2008   C  CA     . PRO A  1 136 ? 175.70302 125.21314 163.80530 1.000 130.87978 ? 137  PRO A CA     1 
ATOM   2009   C  C      . PRO A  1 136 ? 174.36349 125.85335 164.13552 1.000 130.87978 ? 137  PRO A C      1 
ATOM   2010   O  O      . PRO A  1 136 ? 173.55189 125.31123 164.88939 1.000 130.87978 ? 137  PRO A O      1 
ATOM   2011   C  CB     . PRO A  1 136 ? 175.54643 124.16137 162.70007 1.000 130.87978 ? 137  PRO A CB     1 
ATOM   2012   C  CG     . PRO A  1 136 ? 176.51066 123.08828 163.06132 1.000 130.87978 ? 137  PRO A CG     1 
ATOM   2013   C  CD     . PRO A  1 136 ? 176.47109 123.03515 164.55578 1.000 130.87978 ? 137  PRO A CD     1 
ATOM   2014   H  HA     . PRO A  1 136 ? 176.32836 125.89641 163.51717 1.000 130.87978 ? 137  PRO A HA     1 
ATOM   2015   H  HB2    . PRO A  1 136 ? 174.63798 123.82140 162.69710 1.000 130.87978 ? 137  PRO A HB2    1 
ATOM   2016   H  HB3    . PRO A  1 136 ? 175.77163 124.55193 161.84121 1.000 130.87978 ? 137  PRO A HB3    1 
ATOM   2017   H  HG2    . PRO A  1 136 ? 176.22231 122.24492 162.67864 1.000 130.87978 ? 137  PRO A HG2    1 
ATOM   2018   H  HG3    . PRO A  1 136 ? 177.39778 123.32463 162.74821 1.000 130.87978 ? 137  PRO A HG3    1 
ATOM   2019   H  HD2    . PRO A  1 136 ? 175.72799 122.48924 164.85692 1.000 130.87978 ? 137  PRO A HD2    1 
ATOM   2020   H  HD3    . PRO A  1 136 ? 177.31699 122.70714 164.89571 1.000 130.87978 ? 137  PRO A HD3    1 
ATOM   2021   N  N      . CYS A  1 137 ? 174.14631 127.03037 163.55216 1.000 139.50011 ? 138  CYS A N      1 
ATOM   2022   C  CA     . CYS A  1 137 ? 172.84800 127.69456 163.52245 1.000 139.50011 ? 138  CYS A CA     1 
ATOM   2023   C  C      . CYS A  1 137 ? 172.35968 127.68925 162.08059 1.000 139.50011 ? 138  CYS A C      1 
ATOM   2024   O  O      . CYS A  1 137 ? 173.04996 128.19727 161.19029 1.000 139.50011 ? 138  CYS A O      1 
ATOM   2025   C  CB     . CYS A  1 137 ? 172.94460 129.12298 164.05656 1.000 139.50011 ? 138  CYS A CB     1 
ATOM   2026   S  SG     . CYS A  1 137 ? 171.39667 130.05102 163.97535 1.000 139.50011 ? 138  CYS A SG     1 
ATOM   2027   H  H      . CYS A  1 137 ? 174.76152 127.47900 163.15232 1.000 139.50011 ? 138  CYS A H      1 
ATOM   2028   H  HA     . CYS A  1 137 ? 172.21429 127.20193 164.06692 1.000 139.50011 ? 138  CYS A HA     1 
ATOM   2029   H  HB2    . CYS A  1 137 ? 173.21933 129.08875 164.98603 1.000 139.50011 ? 138  CYS A HB2    1 
ATOM   2030   H  HB3    . CYS A  1 137 ? 173.60616 129.60591 163.53690 1.000 139.50011 ? 138  CYS A HB3    1 
ATOM   2031   H  HG     . CYS A  1 137 ? 171.17470 130.34134 162.83235 1.000 139.50011 ? 138  CYS A HG     1 
ATOM   2032   N  N      . SER A  1 138 ? 171.17161 127.12053 161.84935 1.000 148.37259 ? 139  SER A N      1 
ATOM   2033   C  CA     . SER A  1 138 ? 170.81083 126.75546 160.48429 1.000 148.37259 ? 139  SER A CA     1 
ATOM   2034   C  C      . SER A  1 138 ? 169.32294 126.84920 160.15999 1.000 148.37259 ? 139  SER A C      1 
ATOM   2035   O  O      . SER A  1 138 ? 168.93528 126.41273 159.06878 1.000 148.37259 ? 139  SER A O      1 
ATOM   2036   C  CB     . SER A  1 138 ? 171.29105 125.32746 160.19329 1.000 148.37259 ? 139  SER A CB     1 
ATOM   2037   O  OG     . SER A  1 138 ? 170.61619 124.38923 161.01212 1.000 148.37259 ? 139  SER A OG     1 
ATOM   2038   H  H      . SER A  1 138 ? 170.57816 126.94240 162.44571 1.000 148.37259 ? 139  SER A H      1 
ATOM   2039   H  HA     . SER A  1 138 ? 171.27429 127.34826 159.87256 1.000 148.37259 ? 139  SER A HA     1 
ATOM   2040   H  HB2    . SER A  1 138 ? 171.11469 125.11878 159.26257 1.000 148.37259 ? 139  SER A HB2    1 
ATOM   2041   H  HB3    . SER A  1 138 ? 172.24325 125.27309 160.37024 1.000 148.37259 ? 139  SER A HB3    1 
ATOM   2042   H  HG     . SER A  1 138 ? 170.85516 123.60924 160.81194 1.000 148.37259 ? 139  SER A HG     1 
ATOM   2043   N  N      . ASP A  1 139 ? 168.47086 127.38433 161.03243 1.000 152.89381 ? 140  ASP A N      1 
ATOM   2044   C  CA     . ASP A  1 139 ? 167.04700 127.41668 160.72964 1.000 152.89381 ? 140  ASP A CA     1 
ATOM   2045   C  C      . ASP A  1 139 ? 166.40807 128.66432 161.32115 1.000 152.89381 ? 140  ASP A C      1 
ATOM   2046   O  O      . ASP A  1 139 ? 166.98140 129.34942 162.17160 1.000 152.89381 ? 140  ASP A O      1 
ATOM   2047   C  CB     . ASP A  1 139 ? 166.34391 126.15678 161.24963 1.000 152.89381 ? 140  ASP A CB     1 
ATOM   2048   C  CG     . ASP A  1 139 ? 166.28546 126.09877 162.76685 1.000 152.89381 ? 140  ASP A CG     1 
ATOM   2049   O  OD1    . ASP A  1 139 ? 165.77490 127.05128 163.39403 1.000 152.89381 ? 140  ASP A OD1    1 
ATOM   2050   O  OD2    . ASP A  1 139 ? 166.75757 125.09338 163.33620 1.000 152.89381 ? 140  ASP A OD2    1 
ATOM   2051   H  H      . ASP A  1 139 ? 168.68787 127.72809 161.79029 1.000 152.89381 ? 140  ASP A H      1 
ATOM   2052   H  HA     . ASP A  1 139 ? 166.92572 127.45113 159.76808 1.000 152.89381 ? 140  ASP A HA     1 
ATOM   2053   H  HB2    . ASP A  1 139 ? 165.43413 126.14143 160.91355 1.000 152.89381 ? 140  ASP A HB2    1 
ATOM   2054   H  HB3    . ASP A  1 139 ? 166.82604 125.37492 160.93798 1.000 152.89381 ? 140  ASP A HB3    1 
ATOM   2055   N  N      . SER A  1 140 ? 165.18939 128.93933 160.85105 1.000 150.33254 ? 141  SER A N      1 
ATOM   2056   C  CA     . SER A  1 140 ? 164.47736 130.14743 161.24963 1.000 150.33254 ? 141  SER A CA     1 
ATOM   2057   C  C      . SER A  1 140 ? 164.20876 130.19006 162.74678 1.000 150.33254 ? 141  SER A C      1 
ATOM   2058   O  O      . SER A  1 140 ? 164.21477 131.27186 163.34468 1.000 150.33254 ? 141  SER A O      1 
ATOM   2059   C  CB     . SER A  1 140 ? 163.16160 130.25058 160.47940 1.000 150.33254 ? 141  SER A CB     1 
ATOM   2060   O  OG     . SER A  1 140 ? 163.37783 130.11994 159.08558 1.000 150.33254 ? 141  SER A OG     1 
ATOM   2061   H  H      . SER A  1 140 ? 164.75613 128.44071 160.30037 1.000 150.33254 ? 141  SER A H      1 
ATOM   2062   H  HA     . SER A  1 140 ? 165.01786 130.92003 161.02179 1.000 150.33254 ? 141  SER A HA     1 
ATOM   2063   H  HB2    . SER A  1 140 ? 162.56741 129.54274 160.77394 1.000 150.33254 ? 141  SER A HB2    1 
ATOM   2064   H  HB3    . SER A  1 140 ? 162.75972 131.11552 160.65628 1.000 150.33254 ? 141  SER A HB3    1 
ATOM   2065   H  HG     . SER A  1 140 ? 163.73119 130.81933 158.78285 1.000 150.33254 ? 141  SER A HG     1 
ATOM   2066   N  N      . LYS A  1 141 ? 163.98978 129.03471 163.37617 1.000 150.33833 ? 142  LYS A N      1 
ATOM   2067   C  CA     . LYS A  1 141 ? 163.74225 129.03088 164.81355 1.000 150.33833 ? 142  LYS A CA     1 
ATOM   2068   C  C      . LYS A  1 141 ? 164.99002 129.43340 165.58511 1.000 150.33833 ? 142  LYS A C      1 
ATOM   2069   O  O      . LYS A  1 141 ? 164.92986 130.28160 166.48260 1.000 150.33833 ? 142  LYS A O      1 
ATOM   2070   C  CB     . LYS A  1 141 ? 163.26574 127.64777 165.25458 1.000 150.33833 ? 142  LYS A CB     1 
ATOM   2071   C  CG     . LYS A  1 141 ? 162.80078 127.58886 166.69687 1.000 150.33833 ? 142  LYS A CG     1 
ATOM   2072   C  CD     . LYS A  1 141 ? 162.32206 126.19798 167.06668 1.000 150.33833 ? 142  LYS A CD     1 
ATOM   2073   C  CE     . LYS A  1 141 ? 161.82378 126.14996 168.49940 1.000 150.33833 ? 142  LYS A CE     1 
ATOM   2074   N  NZ     . LYS A  1 141 ? 161.34650 124.79287 168.87727 1.000 150.33833 ? 142  LYS A NZ     1 
ATOM   2075   H  H      . LYS A  1 141 ? 163.97969 128.25978 163.00341 1.000 150.33833 ? 142  LYS A H      1 
ATOM   2076   H  HA     . LYS A  1 141 ? 163.04214 129.67065 165.01712 1.000 150.33833 ? 142  LYS A HA     1 
ATOM   2077   H  HB2    . LYS A  1 141 ? 162.52211 127.37984 164.69237 1.000 150.33833 ? 142  LYS A HB2    1 
ATOM   2078   H  HB3    . LYS A  1 141 ? 163.99706 127.01867 165.15371 1.000 150.33833 ? 142  LYS A HB3    1 
ATOM   2079   H  HG2    . LYS A  1 141 ? 163.53820 127.82159 167.28241 1.000 150.33833 ? 142  LYS A HG2    1 
ATOM   2080   H  HG3    . LYS A  1 141 ? 162.06421 128.20757 166.82157 1.000 150.33833 ? 142  LYS A HG3    1 
ATOM   2081   H  HD2    . LYS A  1 141 ? 161.59171 125.94376 166.48120 1.000 150.33833 ? 142  LYS A HD2    1 
ATOM   2082   H  HD3    . LYS A  1 141 ? 163.05766 125.57181 166.97880 1.000 150.33833 ? 142  LYS A HD3    1 
ATOM   2083   H  HE2    . LYS A  1 141 ? 162.54819 126.39330 169.09689 1.000 150.33833 ? 142  LYS A HE2    1 
ATOM   2084   H  HE3    . LYS A  1 141 ? 161.08455 126.76981 168.60050 1.000 150.33833 ? 142  LYS A HE3    1 
ATOM   2085   H  HZ1    . LYS A  1 141 ? 161.06541 124.79401 169.72172 1.000 150.33833 ? 142  LYS A HZ1    1 
ATOM   2086   H  HZ2    . LYS A  1 141 ? 162.00839 124.20382 168.79352 1.000 150.33833 ? 142  LYS A HZ2    1 
ATOM   2087   H  HZ3    . LYS A  1 141 ? 160.67343 124.54917 168.34851 1.000 150.33833 ? 142  LYS A HZ3    1 
ATOM   2088   N  N      . ALA A  1 142 ? 166.13580 128.84657 165.24329 1.000 147.34442 ? 143  ALA A N      1 
ATOM   2089   C  CA     . ALA A  1 142 ? 167.37573 129.25085 165.89219 1.000 147.34442 ? 143  ALA A CA     1 
ATOM   2090   C  C      . ALA A  1 142 ? 167.67854 130.71266 165.60131 1.000 147.34442 ? 143  ALA A C      1 
ATOM   2091   O  O      . ALA A  1 142 ? 168.06302 131.47180 166.49834 1.000 147.34442 ? 143  ALA A O      1 
ATOM   2092   C  CB     . ALA A  1 142 ? 168.52660 128.35933 165.42849 1.000 147.34442 ? 143  ALA A CB     1 
ATOM   2093   H  H      . ALA A  1 142 ? 166.22001 128.22713 164.65276 1.000 147.34442 ? 143  ALA A H      1 
ATOM   2094   H  HA     . ALA A  1 142 ? 167.28107 129.14729 166.85199 1.000 147.34442 ? 143  ALA A HA     1 
ATOM   2095   H  HB1    . ALA A  1 142 ? 168.30779 127.43474 165.62360 1.000 147.34442 ? 143  ALA A HB1    1 
ATOM   2096   H  HB2    . ALA A  1 142 ? 168.65060 128.47609 164.47354 1.000 147.34442 ? 143  ALA A HB2    1 
ATOM   2097   H  HB3    . ALA A  1 142 ? 169.33405 128.61564 165.90100 1.000 147.34442 ? 143  ALA A HB3    1 
ATOM   2098   N  N      . ILE A  1 143 ? 167.49215 131.12533 164.34875 1.000 145.14012 ? 144  ILE A N      1 
ATOM   2099   C  CA     . ILE A  1 143 ? 167.72538 132.51220 163.96977 1.000 145.14012 ? 144  ILE A CA     1 
ATOM   2100   C  C      . ILE A  1 143 ? 166.72903 133.43546 164.65768 1.000 145.14012 ? 144  ILE A C      1 
ATOM   2101   O  O      . ILE A  1 143 ? 167.09335 134.51308 165.14185 1.000 145.14012 ? 144  ILE A O      1 
ATOM   2102   C  CB     . ILE A  1 143 ? 167.66896 132.63960 162.43844 1.000 145.14012 ? 144  ILE A CB     1 
ATOM   2103   C  CG1    . ILE A  1 143 ? 168.84433 131.88221 161.82410 1.000 145.14012 ? 144  ILE A CG1    1 
ATOM   2104   C  CG2    . ILE A  1 143 ? 167.70933 134.09275 162.01188 1.000 145.14012 ? 144  ILE A CG2    1 
ATOM   2105   C  CD1    . ILE A  1 143 ? 168.73373 131.69491 160.34572 1.000 145.14012 ? 144  ILE A CD1    1 
ATOM   2106   H  H      . ILE A  1 143 ? 167.23141 130.62141 163.70251 1.000 145.14012 ? 144  ILE A H      1 
ATOM   2107   H  HA     . ILE A  1 143 ? 168.61622 132.76843 164.25271 1.000 145.14012 ? 144  ILE A HA     1 
ATOM   2108   H  HB     . ILE A  1 143 ? 166.84192 132.24373 162.12192 1.000 145.14012 ? 144  ILE A HB     1 
ATOM   2109   H  HG12   . ILE A  1 143 ? 169.65995 132.37712 161.99941 1.000 145.14012 ? 144  ILE A HG12   1 
ATOM   2110   H  HG13   . ILE A  1 143 ? 168.90037 131.00291 162.22906 1.000 145.14012 ? 144  ILE A HG13   1 
ATOM   2111   H  HG21   . ILE A  1 143 ? 167.69454 134.14067 161.04355 1.000 145.14012 ? 144  ILE A HG21   1 
ATOM   2112   H  HG22   . ILE A  1 143 ? 168.52839 134.48161 162.34918 1.000 145.14012 ? 144  ILE A HG22   1 
ATOM   2113   H  HG23   . ILE A  1 143 ? 166.94491 134.56585 162.37441 1.000 145.14012 ? 144  ILE A HG23   1 
ATOM   2114   H  HD11   . ILE A  1 143 ? 169.44312 131.10535 160.04561 1.000 145.14012 ? 144  ILE A HD11   1 
ATOM   2115   H  HD12   . ILE A  1 143 ? 167.86829 131.30935 160.13764 1.000 145.14012 ? 144  ILE A HD12   1 
ATOM   2116   H  HD13   . ILE A  1 143 ? 168.82153 132.56124 159.92692 1.000 145.14012 ? 144  ILE A HD13   1 
ATOM   2117   N  N      . ALA A  1 144 ? 165.46280 133.02844 164.72735 1.000 140.77977 ? 145  ALA A N      1 
ATOM   2118   C  CA     . ALA A  1 144 ? 164.47868 133.82660 165.44874 1.000 140.77977 ? 145  ALA A CA     1 
ATOM   2119   C  C      . ALA A  1 144 ? 164.84937 133.96487 166.91832 1.000 140.77977 ? 145  ALA A C      1 
ATOM   2120   O  O      . ALA A  1 144 ? 164.61613 135.01329 167.53041 1.000 140.77977 ? 145  ALA A O      1 
ATOM   2121   C  CB     . ALA A  1 144 ? 163.09252 133.20146 165.30555 1.000 140.77977 ? 145  ALA A CB     1 
ATOM   2122   H  H      . ALA A  1 144 ? 165.15417 132.30843 164.37283 1.000 140.77977 ? 145  ALA A H      1 
ATOM   2123   H  HA     . ALA A  1 144 ? 164.44829 134.71580 165.06222 1.000 140.77977 ? 145  ALA A HA     1 
ATOM   2124   H  HB1    . ALA A  1 144 ? 162.86544 133.15058 164.36389 1.000 140.77977 ? 145  ALA A HB1    1 
ATOM   2125   H  HB2    . ALA A  1 144 ? 163.10607 132.31184 165.69184 1.000 140.77977 ? 145  ALA A HB2    1 
ATOM   2126   H  HB3    . ALA A  1 144 ? 162.44724 133.75558 165.77193 1.000 140.77977 ? 145  ALA A HB3    1 
ATOM   2127   N  N      . GLN A  1 145 ? 165.43465 132.92081 167.50078 1.000 138.21626 ? 146  GLN A N      1 
ATOM   2128   C  CA     . GLN A  1 145 ? 165.87676 132.99535 168.88810 1.000 138.21626 ? 146  GLN A CA     1 
ATOM   2129   C  C      . GLN A  1 145 ? 166.96219 134.05035 169.07261 1.000 138.21626 ? 146  GLN A C      1 
ATOM   2130   O  O      . GLN A  1 145 ? 166.78864 135.01070 169.83144 1.000 138.21626 ? 146  GLN A O      1 
ATOM   2131   C  CB     . GLN A  1 145 ? 166.36433 131.62252 169.34895 1.000 138.21626 ? 146  GLN A CB     1 
ATOM   2132   C  CG     . GLN A  1 145 ? 165.23576 130.65744 169.66529 1.000 138.21626 ? 146  GLN A CG     1 
ATOM   2133   C  CD     . GLN A  1 145 ? 165.73498 129.28750 170.06670 1.000 138.21626 ? 146  GLN A CD     1 
ATOM   2134   O  OE1    . GLN A  1 145 ? 166.90709 128.96269 169.88196 1.000 138.21626 ? 146  GLN A OE1    1 
ATOM   2135   N  NE2    . GLN A  1 145 ? 164.84657 128.47542 170.62533 1.000 138.21626 ? 146  GLN A NE2    1 
ATOM   2136   H  H      . GLN A  1 145 ? 165.58569 132.16573 167.11793 1.000 138.21626 ? 146  GLN A H      1 
ATOM   2137   H  HA     . GLN A  1 145 ? 165.12233 133.24522 169.44426 1.000 138.21626 ? 146  GLN A HA     1 
ATOM   2138   H  HB2    . GLN A  1 145 ? 166.90536 131.22859 168.64725 1.000 138.21626 ? 146  GLN A HB2    1 
ATOM   2139   H  HB3    . GLN A  1 145 ? 166.89555 131.73284 170.15290 1.000 138.21626 ? 146  GLN A HB3    1 
ATOM   2140   H  HG2    . GLN A  1 145 ? 164.71359 131.01333 170.40121 1.000 138.21626 ? 146  GLN A HG2    1 
ATOM   2141   H  HG3    . GLN A  1 145 ? 164.67550 130.55566 168.88054 1.000 138.21626 ? 146  GLN A HG3    1 
ATOM   2142   H  HE21   . GLN A  1 145 ? 164.03671 128.73987 170.74285 1.000 138.21626 ? 146  GLN A HE21   1 
ATOM   2143   H  HE22   . GLN A  1 145 ? 165.08320 127.68874 170.87956 1.000 138.21626 ? 146  GLN A HE22   1 
ATOM   2144   N  N      . VAL A  1 146 ? 168.08722 133.90162 168.36935 1.000 135.96167 ? 147  VAL A N      1 
ATOM   2145   C  CA     . VAL A  1 146 ? 169.17843 134.85852 168.53301 1.000 135.96167 ? 147  VAL A CA     1 
ATOM   2146   C  C      . VAL A  1 146 ? 168.72100 136.26553 168.19359 1.000 135.96167 ? 147  VAL A C      1 
ATOM   2147   O  O      . VAL A  1 146 ? 169.18516 137.23932 168.79815 1.000 135.96167 ? 147  VAL A O      1 
ATOM   2148   C  CB     . VAL A  1 146 ? 170.38920 134.45203 167.67374 1.000 135.96167 ? 147  VAL A CB     1 
ATOM   2149   C  CG1    . VAL A  1 146 ? 170.96746 133.14507 168.16502 1.000 135.96167 ? 147  VAL A CG1    1 
ATOM   2150   C  CG2    . VAL A  1 146 ? 169.99827 134.35696 166.21144 1.000 135.96167 ? 147  VAL A CG2    1 
ATOM   2151   H  H      . VAL A  1 146 ? 168.23919 133.26841 167.80838 1.000 135.96167 ? 147  VAL A H      1 
ATOM   2152   H  HA     . VAL A  1 146 ? 169.45990 134.85491 169.46125 1.000 135.96167 ? 147  VAL A HA     1 
ATOM   2153   H  HB     . VAL A  1 146 ? 171.07599 135.13214 167.75564 1.000 135.96167 ? 147  VAL A HB     1 
ATOM   2154   H  HG11   . VAL A  1 146 ? 171.70647 132.89098 167.59039 1.000 135.96167 ? 147  VAL A HG11   1 
ATOM   2155   H  HG12   . VAL A  1 146 ? 170.27790 132.46342 168.13981 1.000 135.96167 ? 147  VAL A HG12   1 
ATOM   2156   H  HG13   . VAL A  1 146 ? 171.28084 133.26734 169.07367 1.000 135.96167 ? 147  VAL A HG13   1 
ATOM   2157   H  HG21   . VAL A  1 146 ? 170.77566 134.08818 165.69731 1.000 135.96167 ? 147  VAL A HG21   1 
ATOM   2158   H  HG22   . VAL A  1 146 ? 169.68623 135.22255 165.90560 1.000 135.96167 ? 147  VAL A HG22   1 
ATOM   2159   H  HG23   . VAL A  1 146 ? 169.29653 133.69643 166.11367 1.000 135.96167 ? 147  VAL A HG23   1 
ATOM   2160   N  N      . GLY A  1 147 ? 167.80675 136.40512 167.23669 1.000 141.71857 ? 148  GLY A N      1 
ATOM   2161   C  CA     . GLY A  1 147 ? 167.24625 137.71774 166.96886 1.000 141.71857 ? 148  GLY A CA     1 
ATOM   2162   C  C      . GLY A  1 147 ? 166.49039 138.26769 168.16177 1.000 141.71857 ? 148  GLY A C      1 
ATOM   2163   O  O      . GLY A  1 147 ? 166.67747 139.42043 168.55745 1.000 141.71857 ? 148  GLY A O      1 
ATOM   2164   H  H      . GLY A  1 147 ? 167.50299 135.77098 166.74156 1.000 141.71857 ? 148  GLY A H      1 
ATOM   2165   H  HA2    . GLY A  1 147 ? 167.95979 138.33542 166.74455 1.000 141.71857 ? 148  GLY A HA2    1 
ATOM   2166   H  HA3    . GLY A  1 147 ? 166.63719 137.66324 166.21589 1.000 141.71857 ? 148  GLY A HA3    1 
ATOM   2167   N  N      . THR A  1 148 ? 165.63184 137.44090 168.75907 1.000 142.71383 ? 149  THR A N      1 
ATOM   2168   C  CA     . THR A  1 148 ? 164.89683 137.85976 169.94725 1.000 142.71383 ? 149  THR A CA     1 
ATOM   2169   C  C      . THR A  1 148 ? 165.83937 138.28609 171.06572 1.000 142.71383 ? 149  THR A C      1 
ATOM   2170   O  O      . THR A  1 148 ? 165.66710 139.35307 171.66548 1.000 142.71383 ? 149  THR A O      1 
ATOM   2171   C  CB     . THR A  1 148 ? 163.99109 136.72316 170.42133 1.000 142.71383 ? 149  THR A CB     1 
ATOM   2172   O  OG1    . THR A  1 148 ? 163.06544 136.38100 169.38336 1.000 142.71383 ? 149  THR A OG1    1 
ATOM   2173   C  CG2    . THR A  1 148 ? 163.21980 137.13278 171.66654 1.000 142.71383 ? 149  THR A CG2    1 
ATOM   2174   H  H      . THR A  1 148 ? 165.45952 136.64006 168.49739 1.000 142.71383 ? 149  THR A H      1 
ATOM   2175   H  HA     . THR A  1 148 ? 164.33564 138.61811 169.72159 1.000 142.71383 ? 149  THR A HA     1 
ATOM   2176   H  HB     . THR A  1 148 ? 164.53303 135.94844 170.63792 1.000 142.71383 ? 149  THR A HB     1 
ATOM   2177   H  HG1    . THR A  1 148 ? 163.44707 135.91007 168.80186 1.000 142.71383 ? 149  THR A HG1    1 
ATOM   2178   H  HG21   . THR A  1 148 ? 162.55069 136.46279 171.87584 1.000 142.71383 ? 149  THR A HG21   1 
ATOM   2179   H  HG22   . THR A  1 148 ? 162.77791 137.98327 171.51680 1.000 142.71383 ? 149  THR A HG22   1 
ATOM   2180   H  HG23   . THR A  1 148 ? 163.82271 137.22013 172.42086 1.000 142.71383 ? 149  THR A HG23   1 
ATOM   2181   N  N      . ILE A  1 149 ? 166.84892 137.46708 171.35786 1.000 132.88301 ? 150  ILE A N      1 
ATOM   2182   C  CA     . ILE A  1 149 ? 167.73211 137.75655 172.48442 1.000 132.88301 ? 150  ILE A CA     1 
ATOM   2183   C  C      . ILE A  1 149 ? 168.49969 139.04913 172.24523 1.000 132.88301 ? 150  ILE A C      1 
ATOM   2184   O  O      . ILE A  1 149 ? 168.59985 139.90517 173.13138 1.000 132.88301 ? 150  ILE A O      1 
ATOM   2185   C  CB     . ILE A  1 149 ? 168.68606 136.57608 172.73422 1.000 132.88301 ? 150  ILE A CB     1 
ATOM   2186   C  CG1    . ILE A  1 149 ? 167.89940 135.29820 173.04180 1.000 132.88301 ? 150  ILE A CG1    1 
ATOM   2187   C  CG2    . ILE A  1 149 ? 169.63660 136.89461 173.87737 1.000 132.88301 ? 150  ILE A CG2    1 
ATOM   2188   C  CD1    . ILE A  1 149 ? 166.87755 135.43388 174.15314 1.000 132.88301 ? 150  ILE A CD1    1 
ATOM   2189   H  H      . ILE A  1 149 ? 167.04148 136.74869 170.92614 1.000 132.88301 ? 150  ILE A H      1 
ATOM   2190   H  HA     . ILE A  1 149 ? 167.19458 137.88852 173.27994 1.000 132.88301 ? 150  ILE A HA     1 
ATOM   2191   H  HB     . ILE A  1 149 ? 169.20972 136.42894 171.93108 1.000 132.88301 ? 150  ILE A HB     1 
ATOM   2192   H  HG12   . ILE A  1 149 ? 167.42651 135.02498 172.24038 1.000 132.88301 ? 150  ILE A HG12   1 
ATOM   2193   H  HG13   . ILE A  1 149 ? 168.52561 134.60485 173.30251 1.000 132.88301 ? 150  ILE A HG13   1 
ATOM   2194   H  HG21   . ILE A  1 149 ? 170.16958 136.10668 174.06704 1.000 132.88301 ? 150  ILE A HG21   1 
ATOM   2195   H  HG22   . ILE A  1 149 ? 170.21773 137.62771 173.62217 1.000 132.88301 ? 150  ILE A HG22   1 
ATOM   2196   H  HG23   . ILE A  1 149 ? 169.11885 137.13489 174.66141 1.000 132.88301 ? 150  ILE A HG23   1 
ATOM   2197   H  HD11   . ILE A  1 149 ? 167.31531 135.78321 174.94485 1.000 132.88301 ? 150  ILE A HD11   1 
ATOM   2198   H  HD12   . ILE A  1 149 ? 166.50332 134.55934 174.34285 1.000 132.88301 ? 150  ILE A HD12   1 
ATOM   2199   H  HD13   . ILE A  1 149 ? 166.17397 136.03840 173.87091 1.000 132.88301 ? 150  ILE A HD13   1 
ATOM   2200   N  N      . SER A  1 150 ? 169.04803 139.21604 171.04224 1.000 137.41125 ? 151  SER A N      1 
ATOM   2201   C  CA     . SER A  1 150 ? 169.74209 140.45944 170.73059 1.000 137.41125 ? 151  SER A CA     1 
ATOM   2202   C  C      . SER A  1 150 ? 168.79697 141.65151 170.74488 1.000 137.41125 ? 151  SER A C      1 
ATOM   2203   O  O      . SER A  1 150 ? 169.20173 142.75725 171.11919 1.000 137.41125 ? 151  SER A O      1 
ATOM   2204   C  CB     . SER A  1 150 ? 170.42805 140.34916 169.37072 1.000 137.41125 ? 151  SER A CB     1 
ATOM   2205   O  OG     . SER A  1 150 ? 171.02934 141.57877 169.00691 1.000 137.41125 ? 151  SER A OG     1 
ATOM   2206   H  H      . SER A  1 150 ? 169.03261 138.63902 170.40478 1.000 137.41125 ? 151  SER A H      1 
ATOM   2207   H  HA     . SER A  1 150 ? 170.42740 140.61359 171.39959 1.000 137.41125 ? 151  SER A HA     1 
ATOM   2208   H  HB2    . SER A  1 150 ? 171.11366 139.66460 169.41781 1.000 137.41125 ? 151  SER A HB2    1 
ATOM   2209   H  HB3    . SER A  1 150 ? 169.76702 140.11104 168.70202 1.000 137.41125 ? 151  SER A HB3    1 
ATOM   2210   H  HG     . SER A  1 150 ? 171.81103 141.61779 169.31201 1.000 137.41125 ? 151  SER A HG     1 
ATOM   2211   N  N      . ALA A  1 151 ? 167.53923 141.45271 170.35586 1.000 144.38443 ? 152  ALA A N      1 
ATOM   2212   C  CA     . ALA A  1 151 ? 166.55663 142.52857 170.41378 1.000 144.38443 ? 152  ALA A CA     1 
ATOM   2213   C  C      . ALA A  1 151 ? 166.14392 142.88988 171.83312 1.000 144.38443 ? 152  ALA A C      1 
ATOM   2214   O  O      . ALA A  1 151 ? 165.26952 143.74734 171.99817 1.000 144.38443 ? 152  ALA A O      1 
ATOM   2215   C  CB     . ALA A  1 151 ? 165.31657 142.14274 169.60687 1.000 144.38443 ? 152  ALA A CB     1 
ATOM   2216   H  H      . ALA A  1 151 ? 167.23207 140.70755 170.05604 1.000 144.38443 ? 152  ALA A H      1 
ATOM   2217   H  HA     . ALA A  1 151 ? 166.93952 143.32159 170.00699 1.000 144.38443 ? 152  ALA A HA     1 
ATOM   2218   H  HB1    . ALA A  1 151 ? 165.59072 141.87937 168.71446 1.000 144.38443 ? 152  ALA A HB1    1 
ATOM   2219   H  HB2    . ALA A  1 151 ? 164.87063 141.40311 170.04838 1.000 144.38443 ? 152  ALA A HB2    1 
ATOM   2220   H  HB3    . ALA A  1 151 ? 164.72152 142.90726 169.55850 1.000 144.38443 ? 152  ALA A HB3    1 
ATOM   2221   N  N      . ASN A  1 152 ? 166.73474 142.26827 172.85166 1.000 139.82923 ? 153  ASN A N      1 
ATOM   2222   C  CA     . ASN A  1 152 ? 166.27434 142.40434 174.22975 1.000 139.82923 ? 153  ASN A CA     1 
ATOM   2223   C  C      . ASN A  1 152 ? 164.85821 141.84631 174.37956 1.000 139.82923 ? 153  ASN A C      1 
ATOM   2224   O  O      . ASN A  1 152 ? 163.93270 142.52136 174.83331 1.000 139.82923 ? 153  ASN A O      1 
ATOM   2225   C  CB     . ASN A  1 152 ? 166.34539 143.86215 174.69228 1.000 139.82923 ? 153  ASN A CB     1 
ATOM   2226   C  CG     . ASN A  1 152 ? 166.08137 144.01173 176.17513 1.000 139.82923 ? 153  ASN A CG     1 
ATOM   2227   O  OD1    . ASN A  1 152 ? 165.81665 143.03159 176.87052 1.000 139.82923 ? 153  ASN A OD1    1 
ATOM   2228   N  ND2    . ASN A  1 152 ? 166.15119 145.24207 176.66866 1.000 139.82923 ? 153  ASN A ND2    1 
ATOM   2229   H  H      . ASN A  1 152 ? 167.41524 141.75051 172.77175 1.000 139.82923 ? 153  ASN A H      1 
ATOM   2230   H  HA     . ASN A  1 152 ? 166.85786 141.88469 174.80445 1.000 139.82923 ? 153  ASN A HA     1 
ATOM   2231   H  HB2    . ASN A  1 152 ? 167.23151 144.21083 174.50764 1.000 139.82923 ? 153  ASN A HB2    1 
ATOM   2232   H  HB3    . ASN A  1 152 ? 165.67780 144.38240 174.21977 1.000 139.82923 ? 153  ASN A HB3    1 
ATOM   2233   H  HD21   . ASN A  1 152 ? 166.33617 145.90322 176.15066 1.000 139.82923 ? 153  ASN A HD21   1 
ATOM   2234   H  HD22   . ASN A  1 152 ? 166.00324 145.37930 177.50465 1.000 139.82923 ? 153  ASN A HD22   1 
ATOM   2235   N  N      . SER A  1 153 ? 164.70800 140.58484 173.98121 1.000 145.55310 ? 154  SER A N      1 
ATOM   2236   C  CA     . SER A  1 153 ? 163.48998 139.82034 174.23742 1.000 145.55310 ? 154  SER A CA     1 
ATOM   2237   C  C      . SER A  1 153 ? 162.27453 140.41036 173.52616 1.000 145.55310 ? 154  SER A C      1 
ATOM   2238   O  O      . SER A  1 153 ? 161.15114 140.32028 174.02680 1.000 145.55310 ? 154  SER A O      1 
ATOM   2239   C  CB     . SER A  1 153 ? 163.22036 139.71617 175.74037 1.000 145.55310 ? 154  SER A CB     1 
ATOM   2240   O  OG     . SER A  1 153 ? 164.34136 139.17909 176.41841 1.000 145.55310 ? 154  SER A OG     1 
ATOM   2241   H  H      . SER A  1 153 ? 165.30849 140.14241 173.55310 1.000 145.55310 ? 154  SER A H      1 
ATOM   2242   H  HA     . SER A  1 153 ? 163.61615 138.91978 173.90116 1.000 145.55310 ? 154  SER A HA     1 
ATOM   2243   H  HB2    . SER A  1 153 ? 163.03280 140.60069 176.09129 1.000 145.55310 ? 154  SER A HB2    1 
ATOM   2244   H  HB3    . SER A  1 153 ? 162.45734 139.13481 175.88398 1.000 145.55310 ? 154  SER A HB3    1 
ATOM   2245   H  HG     . SER A  1 153 ? 164.17036 139.09785 177.23682 1.000 145.55310 ? 154  SER A HG     1 
ATOM   2246   N  N      . ASP A  1 154 ? 162.47534 141.01983 172.35794 1.000 151.69837 ? 155  ASP A N      1 
ATOM   2247   C  CA     . ASP A  1 154 ? 161.36839 141.53412 171.54874 1.000 151.69837 ? 155  ASP A CA     1 
ATOM   2248   C  C      . ASP A  1 154 ? 161.10291 140.54429 170.41887 1.000 151.69837 ? 155  ASP A C      1 
ATOM   2249   O  O      . ASP A  1 154 ? 161.65915 140.65115 169.32535 1.000 151.69837 ? 155  ASP A O      1 
ATOM   2250   C  CB     . ASP A  1 154 ? 161.68057 142.92435 171.01001 1.000 151.69837 ? 155  ASP A CB     1 
ATOM   2251   C  CG     . ASP A  1 154 ? 160.48019 143.57094 170.34484 1.000 151.69837 ? 155  ASP A CG     1 
ATOM   2252   O  OD1    . ASP A  1 154 ? 159.39967 142.94362 170.32703 1.000 151.69837 ? 155  ASP A OD1    1 
ATOM   2253   O  OD2    . ASP A  1 154 ? 160.61573 144.70478 169.83972 1.000 151.69837 ? 155  ASP A OD2    1 
ATOM   2254   H  H      . ASP A  1 154 ? 163.25033 141.14939 172.00835 1.000 151.69837 ? 155  ASP A H      1 
ATOM   2255   H  HA     . ASP A  1 154 ? 160.56881 141.59443 172.09416 1.000 151.69837 ? 155  ASP A HA     1 
ATOM   2256   H  HB2    . ASP A  1 154 ? 161.96059 143.49335 171.74404 1.000 151.69837 ? 155  ASP A HB2    1 
ATOM   2257   H  HB3    . ASP A  1 154 ? 162.38974 142.85756 170.35159 1.000 151.69837 ? 155  ASP A HB3    1 
ATOM   2258   N  N      . GLU A  1 155 ? 160.23355 139.57100 170.69717 1.000 156.56961 ? 156  GLU A N      1 
ATOM   2259   C  CA     . GLU A  1 155 ? 160.01952 138.46805 169.76672 1.000 156.56961 ? 156  GLU A CA     1 
ATOM   2260   C  C      . GLU A  1 155 ? 159.60514 138.96007 168.38586 1.000 156.56961 ? 156  GLU A C      1 
ATOM   2261   O  O      . GLU A  1 155 ? 159.93891 138.33054 167.37572 1.000 156.56961 ? 156  GLU A O      1 
ATOM   2262   C  CB     . GLU A  1 155 ? 158.96259 137.51741 170.32632 1.000 156.56961 ? 156  GLU A CB     1 
ATOM   2263   C  CG     . GLU A  1 155 ? 159.45107 136.67385 171.49046 1.000 156.56961 ? 156  GLU A CG     1 
ATOM   2264   C  CD     . GLU A  1 155 ? 158.56694 135.47134 171.74921 1.000 156.56961 ? 156  GLU A CD     1 
ATOM   2265   O  OE1    . GLU A  1 155 ? 157.32823 135.62673 171.72484 1.000 156.56961 ? 156  GLU A OE1    1 
ATOM   2266   O  OE2    . GLU A  1 155 ? 159.11018 134.37056 171.97762 1.000 156.56961 ? 156  GLU A OE2    1 
ATOM   2267   H  H      . GLU A  1 155 ? 159.75958 139.52841 171.41352 1.000 156.56961 ? 156  GLU A H      1 
ATOM   2268   H  HA     . GLU A  1 155 ? 160.84763 137.97216 169.67091 1.000 156.56961 ? 156  GLU A HA     1 
ATOM   2269   H  HB2    . GLU A  1 155 ? 158.20570 138.03930 170.63569 1.000 156.56961 ? 156  GLU A HB2    1 
ATOM   2270   H  HB3    . GLU A  1 155 ? 158.67983 136.91438 169.62120 1.000 156.56961 ? 156  GLU A HB3    1 
ATOM   2271   H  HG2    . GLU A  1 155 ? 160.34479 136.35229 171.29494 1.000 156.56961 ? 156  GLU A HG2    1 
ATOM   2272   H  HG3    . GLU A  1 155 ? 159.46149 137.21795 172.29350 1.000 156.56961 ? 156  GLU A HG3    1 
ATOM   2273   N  N      . THR A  1 156 ? 158.87699 140.07568 168.32120 1.000 152.96994 ? 157  THR A N      1 
ATOM   2274   C  CA     . THR A  1 156 ? 158.47337 140.62501 167.03109 1.000 152.96994 ? 157  THR A CA     1 
ATOM   2275   C  C      . THR A  1 156 ? 159.67322 140.92345 166.14035 1.000 152.96994 ? 157  THR A C      1 
ATOM   2276   O  O      . THR A  1 156 ? 159.63882 140.65555 164.93360 1.000 152.96994 ? 157  THR A O      1 
ATOM   2277   C  CB     . THR A  1 156 ? 157.64636 141.89235 167.24585 1.000 152.96994 ? 157  THR A CB     1 
ATOM   2278   O  OG1    . THR A  1 156 ? 156.47110 141.57555 168.00141 1.000 152.96994 ? 157  THR A OG1    1 
ATOM   2279   C  CG2    . THR A  1 156 ? 157.23674 142.50306 165.91229 1.000 152.96994 ? 157  THR A CG2    1 
ATOM   2280   H  H      . THR A  1 156 ? 158.60775 140.52716 169.00188 1.000 152.96994 ? 157  THR A H      1 
ATOM   2281   H  HA     . THR A  1 156 ? 157.91502 139.97712 166.57355 1.000 152.96994 ? 157  THR A HA     1 
ATOM   2282   H  HB     . THR A  1 156 ? 158.17562 142.54427 167.73148 1.000 152.96994 ? 157  THR A HB     1 
ATOM   2283   H  HG1    . THR A  1 156 ? 156.03385 142.27521 168.15931 1.000 152.96994 ? 157  THR A HG1    1 
ATOM   2284   H  HG21   . THR A  1 156 ? 158.01326 142.84299 165.44119 1.000 152.96994 ? 157  THR A HG21   1 
ATOM   2285   H  HG22   . THR A  1 156 ? 156.61966 143.23593 166.06407 1.000 152.96994 ? 157  THR A HG22   1 
ATOM   2286   H  HG23   . THR A  1 156 ? 156.79737 141.83505 165.36312 1.000 152.96994 ? 157  THR A HG23   1 
ATOM   2287   N  N      . VAL A  1 157 ? 160.74685 141.46980 166.71197 1.000 150.84982 ? 158  VAL A N      1 
ATOM   2288   C  CA     . VAL A  1 157 ? 161.93573 141.74844 165.91226 1.000 150.84982 ? 158  VAL A CA     1 
ATOM   2289   C  C      . VAL A  1 157 ? 162.58744 140.45450 165.44289 1.000 150.84982 ? 158  VAL A C      1 
ATOM   2290   O  O      . VAL A  1 157 ? 163.02229 140.34601 164.29044 1.000 150.84982 ? 158  VAL A O      1 
ATOM   2291   C  CB     . VAL A  1 157 ? 162.92048 142.61822 166.71380 1.000 150.84982 ? 158  VAL A CB     1 
ATOM   2292   C  CG1    . VAL A  1 157 ? 164.15603 142.92789 165.88467 1.000 150.84982 ? 158  VAL A CG1    1 
ATOM   2293   C  CG2    . VAL A  1 157 ? 162.24635 143.90297 167.16583 1.000 150.84982 ? 158  VAL A CG2    1 
ATOM   2294   H  H      . VAL A  1 157 ? 160.81115 141.68252 167.54268 1.000 150.84982 ? 158  VAL A H      1 
ATOM   2295   H  HA     . VAL A  1 157 ? 161.67179 142.24942 165.12470 1.000 150.84982 ? 158  VAL A HA     1 
ATOM   2296   H  HB     . VAL A  1 157 ? 163.20242 142.13188 167.50430 1.000 150.84982 ? 158  VAL A HB     1 
ATOM   2297   H  HG11   . VAL A  1 157 ? 164.71578 143.54986 166.37534 1.000 150.84982 ? 158  VAL A HG11   1 
ATOM   2298   H  HG12   . VAL A  1 157 ? 163.87894 143.32539 165.04438 1.000 150.84982 ? 158  VAL A HG12   1 
ATOM   2299   H  HG13   . VAL A  1 157 ? 164.64410 142.10698 165.71629 1.000 150.84982 ? 158  VAL A HG13   1 
ATOM   2300   H  HG21   . VAL A  1 157 ? 161.49383 143.68524 167.73705 1.000 150.84982 ? 158  VAL A HG21   1 
ATOM   2301   H  HG22   . VAL A  1 157 ? 162.88899 144.43829 167.65714 1.000 150.84982 ? 158  VAL A HG22   1 
ATOM   2302   H  HG23   . VAL A  1 157 ? 161.94047 144.38992 166.38468 1.000 150.84982 ? 158  VAL A HG23   1 
ATOM   2303   N  N      . GLY A  1 158 ? 162.65566 139.45028 166.31554 1.000 153.21804 ? 159  GLY A N      1 
ATOM   2304   C  CA     . GLY A  1 158 ? 163.23447 138.17896 165.91154 1.000 153.21804 ? 159  GLY A CA     1 
ATOM   2305   C  C      . GLY A  1 158 ? 162.45047 137.51271 164.79830 1.000 153.21804 ? 159  GLY A C      1 
ATOM   2306   O  O      . GLY A  1 158 ? 163.01534 137.08550 163.78859 1.000 153.21804 ? 159  GLY A O      1 
ATOM   2307   H  H      . GLY A  1 158 ? 162.37937 139.48057 167.12941 1.000 153.21804 ? 159  GLY A H      1 
ATOM   2308   H  HA2    . GLY A  1 158 ? 164.14354 138.32103 165.60451 1.000 153.21804 ? 159  GLY A HA2    1 
ATOM   2309   H  HA3    . GLY A  1 158 ? 163.25751 137.57832 166.67289 1.000 153.21804 ? 159  GLY A HA3    1 
ATOM   2310   N  N      . LYS A  1 159 ? 161.13089 137.42920 164.96390 1.000 156.87497 ? 160  LYS A N      1 
ATOM   2311   C  CA     . LYS A  1 159 ? 160.28088 136.88713 163.91098 1.000 156.87497 ? 160  LYS A CA     1 
ATOM   2312   C  C      . LYS A  1 159 ? 160.47792 137.64765 162.60735 1.000 156.87497 ? 160  LYS A C      1 
ATOM   2313   O  O      . LYS A  1 159 ? 160.70039 137.04837 161.54914 1.000 156.87497 ? 160  LYS A O      1 
ATOM   2314   C  CB     . LYS A  1 159 ? 158.81851 136.94231 164.35499 1.000 156.87497 ? 160  LYS A CB     1 
ATOM   2315   C  CG     . LYS A  1 159 ? 157.81718 136.51945 163.29499 1.000 156.87497 ? 160  LYS A CG     1 
ATOM   2316   C  CD     . LYS A  1 159 ? 158.10105 135.11794 162.78659 1.000 156.87497 ? 160  LYS A CD     1 
ATOM   2317   C  CE     . LYS A  1 159 ? 156.99744 134.63331 161.86364 1.000 156.87497 ? 160  LYS A CE     1 
ATOM   2318   N  NZ     . LYS A  1 159 ? 157.33403 133.33277 161.22392 1.000 156.87497 ? 160  LYS A NZ     1 
ATOM   2319   H  H      . LYS A  1 159 ? 160.70836 137.67774 165.67056 1.000 156.87497 ? 160  LYS A H      1 
ATOM   2320   H  HA     . LYS A  1 159 ? 160.51823 135.95908 163.75920 1.000 156.87497 ? 160  LYS A HA     1 
ATOM   2321   H  HB2    . LYS A  1 159 ? 158.70423 136.35434 165.11799 1.000 156.87497 ? 160  LYS A HB2    1 
ATOM   2322   H  HB3    . LYS A  1 159 ? 158.60715 137.85365 164.61144 1.000 156.87497 ? 160  LYS A HB3    1 
ATOM   2323   H  HG2    . LYS A  1 159 ? 156.92686 136.52539 163.68006 1.000 156.87497 ? 160  LYS A HG2    1 
ATOM   2324   H  HG3    . LYS A  1 159 ? 157.85914 137.13196 162.54427 1.000 156.87497 ? 160  LYS A HG3    1 
ATOM   2325   H  HD2    . LYS A  1 159 ? 158.93359 135.11808 162.28909 1.000 156.87497 ? 160  LYS A HD2    1 
ATOM   2326   H  HD3    . LYS A  1 159 ? 158.15832 134.50898 163.53946 1.000 156.87497 ? 160  LYS A HD3    1 
ATOM   2327   H  HE2    . LYS A  1 159 ? 156.18259 134.51582 162.37675 1.000 156.87497 ? 160  LYS A HE2    1 
ATOM   2328   H  HE3    . LYS A  1 159 ? 156.85858 135.28859 161.16207 1.000 156.87497 ? 160  LYS A HE3    1 
ATOM   2329   H  HZ1    . LYS A  1 159 ? 156.63247 133.02773 160.76904 1.000 156.87497 ? 160  LYS A HZ1    1 
ATOM   2330   H  HZ2    . LYS A  1 159 ? 157.55654 132.73673 161.84627 1.000 156.87497 ? 160  LYS A HZ2    1 
ATOM   2331   H  HZ3    . LYS A  1 159 ? 158.01848 133.43703 160.66483 1.000 156.87497 ? 160  LYS A HZ3    1 
ATOM   2332   N  N      . LEU A  1 160 ? 160.40204 138.97598 162.66856 1.000 161.46919 ? 161  LEU A N      1 
ATOM   2333   C  CA     . LEU A  1 160 ? 160.49443 139.78261 161.45790 1.000 161.46919 ? 161  LEU A CA     1 
ATOM   2334   C  C      . LEU A  1 160 ? 161.82363 139.57840 160.74096 1.000 161.46919 ? 161  LEU A C      1 
ATOM   2335   O  O      . LEU A  1 160 ? 161.86304 139.48677 159.50880 1.000 161.46919 ? 161  LEU A O      1 
ATOM   2336   C  CB     . LEU A  1 160 ? 160.30304 141.25774 161.80853 1.000 161.46919 ? 161  LEU A CB     1 
ATOM   2337   C  CG     . LEU A  1 160 ? 160.11905 142.21193 160.62659 1.000 161.46919 ? 161  LEU A CG     1 
ATOM   2338   C  CD1    . LEU A  1 160 ? 159.18501 143.35157 160.99472 1.000 161.46919 ? 161  LEU A CD1    1 
ATOM   2339   C  CD2    . LEU A  1 160 ? 161.45167 142.76021 160.15437 1.000 161.46919 ? 161  LEU A CD2    1 
ATOM   2340   H  H      . LEU A  1 160 ? 160.29817 139.42903 163.39217 1.000 161.46919 ? 161  LEU A H      1 
ATOM   2341   H  HA     . LEU A  1 160 ? 159.78352 139.52366 160.85091 1.000 161.46919 ? 161  LEU A HA     1 
ATOM   2342   H  HB2    . LEU A  1 160 ? 159.51526 141.33635 162.36888 1.000 161.46919 ? 161  LEU A HB2    1 
ATOM   2343   H  HB3    . LEU A  1 160 ? 161.08079 141.55553 162.30560 1.000 161.46919 ? 161  LEU A HB3    1 
ATOM   2344   H  HG     . LEU A  1 160 ? 159.71897 141.72505 159.88917 1.000 161.46919 ? 161  LEU A HG     1 
ATOM   2345   H  HD11   . LEU A  1 160 ? 158.34615 142.98371 161.31394 1.000 161.46919 ? 161  LEU A HD11   1 
ATOM   2346   H  HD12   . LEU A  1 160 ? 159.02898 143.89767 160.20838 1.000 161.46919 ? 161  LEU A HD12   1 
ATOM   2347   H  HD13   . LEU A  1 160 ? 159.60027 143.88438 161.69053 1.000 161.46919 ? 161  LEU A HD13   1 
ATOM   2348   H  HD21   . LEU A  1 160 ? 161.95755 143.07377 160.92026 1.000 161.46919 ? 161  LEU A HD21   1 
ATOM   2349   H  HD22   . LEU A  1 160 ? 161.28016 143.49628 159.54831 1.000 161.46919 ? 161  LEU A HD22   1 
ATOM   2350   H  HD23   . LEU A  1 160 ? 161.94159 142.06015 159.69607 1.000 161.46919 ? 161  LEU A HD23   1 
ATOM   2351   N  N      . ILE A  1 161 ? 162.92268 139.49322 161.49168 1.000 156.98067 ? 162  ILE A N      1 
ATOM   2352   C  CA     . ILE A  1 161 ? 164.23145 139.33068 160.86502 1.000 156.98067 ? 162  ILE A CA     1 
ATOM   2353   C  C      . ILE A  1 161 ? 164.39628 137.96289 160.21641 1.000 156.98067 ? 162  ILE A C      1 
ATOM   2354   O  O      . ILE A  1 161 ? 165.04424 137.84360 159.16974 1.000 156.98067 ? 162  ILE A O      1 
ATOM   2355   C  CB     . ILE A  1 161 ? 165.33736 139.57892 161.90518 1.000 156.98067 ? 162  ILE A CB     1 
ATOM   2356   C  CG1    . ILE A  1 161 ? 165.37344 141.04802 162.32810 1.000 156.98067 ? 162  ILE A CG1    1 
ATOM   2357   C  CG2    . ILE A  1 161 ? 166.68060 139.17910 161.34708 1.000 156.98067 ? 162  ILE A CG2    1 
ATOM   2358   C  CD1    . ILE A  1 161 ? 165.80071 141.99940 161.23050 1.000 156.98067 ? 162  ILE A CD1    1 
ATOM   2359   H  H      . ILE A  1 161 ? 162.93705 139.52614 162.35096 1.000 156.98067 ? 162  ILE A H      1 
ATOM   2360   H  HA     . ILE A  1 161 ? 164.32002 139.99000 160.16159 1.000 156.98067 ? 162  ILE A HA     1 
ATOM   2361   H  HB     . ILE A  1 161 ? 165.15337 139.03609 162.68776 1.000 156.98067 ? 162  ILE A HB     1 
ATOM   2362   H  HG12   . ILE A  1 161 ? 164.48592 141.31193 162.61578 1.000 156.98067 ? 162  ILE A HG12   1 
ATOM   2363   H  HG13   . ILE A  1 161 ? 165.99868 141.14517 163.06330 1.000 156.98067 ? 162  ILE A HG13   1 
ATOM   2364   H  HG21   . ILE A  1 161 ? 166.80312 138.22349 161.46046 1.000 156.98067 ? 162  ILE A HG21   1 
ATOM   2365   H  HG22   . ILE A  1 161 ? 167.36609 139.66180 161.83317 1.000 156.98067 ? 162  ILE A HG22   1 
ATOM   2366   H  HG23   . ILE A  1 161 ? 166.71699 139.41309 160.40641 1.000 156.98067 ? 162  ILE A HG23   1 
ATOM   2367   H  HD11   . ILE A  1 161 ? 166.72978 141.83286 161.00756 1.000 156.98067 ? 162  ILE A HD11   1 
ATOM   2368   H  HD12   . ILE A  1 161 ? 165.69860 142.90947 161.55011 1.000 156.98067 ? 162  ILE A HD12   1 
ATOM   2369   H  HD13   . ILE A  1 161 ? 165.24332 141.86137 160.45193 1.000 156.98067 ? 162  ILE A HD13   1 
ATOM   2370   N  N      . ALA A  1 162 ? 163.82467 136.91382 160.80345 1.000 157.55252 ? 163  ALA A N      1 
ATOM   2371   C  CA     . ALA A  1 162 ? 163.88712 135.60380 160.16409 1.000 157.55252 ? 163  ALA A CA     1 
ATOM   2372   C  C      . ALA A  1 162 ? 163.17857 135.59701 158.81607 1.000 157.55252 ? 163  ALA A C      1 
ATOM   2373   O  O      . ALA A  1 162 ? 163.67902 135.01657 157.84601 1.000 157.55252 ? 163  ALA A O      1 
ATOM   2374   C  CB     . ALA A  1 162 ? 163.28023 134.54650 161.08439 1.000 157.55252 ? 163  ALA A CB     1 
ATOM   2375   H  H      . ALA A  1 162 ? 163.40443 136.93217 161.55361 1.000 157.55252 ? 163  ALA A H      1 
ATOM   2376   H  HA     . ALA A  1 162 ? 164.81668 135.37106 160.01391 1.000 157.55252 ? 163  ALA A HA     1 
ATOM   2377   H  HB1    . ALA A  1 162 ? 163.75510 134.55442 161.93017 1.000 157.55252 ? 163  ALA A HB1    1 
ATOM   2378   H  HB2    . ALA A  1 162 ? 162.34368 134.75403 161.22858 1.000 157.55252 ? 163  ALA A HB2    1 
ATOM   2379   H  HB3    . ALA A  1 162 ? 163.36578 133.67622 160.66465 1.000 157.55252 ? 163  ALA A HB3    1 
ATOM   2380   N  N      . GLU A  1 163 ? 162.01582 136.24128 158.73329 1.000 167.99897 ? 164  GLU A N      1 
ATOM   2381   C  CA     . GLU A  1 163 ? 161.31675 136.35849 157.45753 1.000 167.99897 ? 164  GLU A CA     1 
ATOM   2382   C  C      . GLU A  1 163 ? 162.12346 137.14560 156.42971 1.000 167.99897 ? 164  GLU A C      1 
ATOM   2383   O  O      . GLU A  1 163 ? 162.22770 136.74182 155.26582 1.000 167.99897 ? 164  GLU A O      1 
ATOM   2384   C  CB     . GLU A  1 163 ? 159.95537 137.01860 157.67951 1.000 167.99897 ? 164  GLU A CB     1 
ATOM   2385   C  CG     . GLU A  1 163 ? 159.04029 136.25969 158.62827 1.000 167.99897 ? 164  GLU A CG     1 
ATOM   2386   C  CD     . GLU A  1 163 ? 158.87841 134.80235 158.24754 1.000 167.99897 ? 164  GLU A CD     1 
ATOM   2387   O  OE1    . GLU A  1 163 ? 158.65323 134.52033 157.05192 1.000 167.99897 ? 164  GLU A OE1    1 
ATOM   2388   O  OE2    . GLU A  1 163 ? 158.97844 133.93883 159.14408 1.000 167.99897 ? 164  GLU A OE2    1 
ATOM   2389   H  H      . GLU A  1 163 ? 161.61431 136.61570 159.39529 1.000 167.99897 ? 164  GLU A H      1 
ATOM   2390   H  HA     . GLU A  1 163 ? 161.16918 135.47062 157.09671 1.000 167.99897 ? 164  GLU A HA     1 
ATOM   2391   H  HB2    . GLU A  1 163 ? 160.09566 137.90397 158.05014 1.000 167.99897 ? 164  GLU A HB2    1 
ATOM   2392   H  HB3    . GLU A  1 163 ? 159.50109 137.08955 156.82542 1.000 167.99897 ? 164  GLU A HB3    1 
ATOM   2393   H  HG2    . GLU A  1 163 ? 159.41255 136.29621 159.52317 1.000 167.99897 ? 164  GLU A HG2    1 
ATOM   2394   H  HG3    . GLU A  1 163 ? 158.16221 136.67178 158.61731 1.000 167.99897 ? 164  GLU A HG3    1 
ATOM   2395   N  N      . ALA A  1 164 ? 162.70051 138.27561 156.83864 1.000 164.47530 ? 165  ALA A N      1 
ATOM   2396   C  CA     . ALA A  1 164 ? 163.46036 139.09864 155.90149 1.000 164.47530 ? 165  ALA A CA     1 
ATOM   2397   C  C      . ALA A  1 164 ? 164.65355 138.35507 155.31003 1.000 164.47530 ? 165  ALA A C      1 
ATOM   2398   O  O      . ALA A  1 164 ? 164.87303 138.38713 154.09426 1.000 164.47530 ? 165  ALA A O      1 
ATOM   2399   C  CB     . ALA A  1 164 ? 163.92310 140.37742 156.59761 1.000 164.47530 ? 165  ALA A CB     1 
ATOM   2400   H  H      . ALA A  1 164 ? 162.66750 138.58322 157.64107 1.000 164.47530 ? 165  ALA A H      1 
ATOM   2401   H  HA     . ALA A  1 164 ? 162.87853 139.35417 155.16863 1.000 164.47530 ? 165  ALA A HA     1 
ATOM   2402   H  HB1    . ALA A  1 164 ? 163.14919 140.83873 156.95693 1.000 164.47530 ? 165  ALA A HB1    1 
ATOM   2403   H  HB2    . ALA A  1 164 ? 164.53170 140.14274 157.31555 1.000 164.47530 ? 165  ALA A HB2    1 
ATOM   2404   H  HB3    . ALA A  1 164 ? 164.37499 140.94185 155.95183 1.000 164.47530 ? 165  ALA A HB3    1 
ATOM   2405   N  N      . MET A  1 165 ? 165.43583 137.67202 156.14726 1.000 165.21993 ? 166  MET A N      1 
ATOM   2406   C  CA     . MET A  1 165 ? 166.57606 136.92682 155.62044 1.000 165.21993 ? 166  MET A CA     1 
ATOM   2407   C  C      . MET A  1 165 ? 166.14137 135.72466 154.79277 1.000 165.21993 ? 166  MET A C      1 
ATOM   2408   O  O      . MET A  1 165 ? 166.84517 135.33166 153.85583 1.000 165.21993 ? 166  MET A O      1 
ATOM   2409   C  CB     . MET A  1 165 ? 167.48396 136.46593 156.75935 1.000 165.21993 ? 166  MET A CB     1 
ATOM   2410   C  CG     . MET A  1 165 ? 168.74084 135.74339 156.28296 1.000 165.21993 ? 166  MET A CG     1 
ATOM   2411   S  SD     . MET A  1 165 ? 168.51152 134.00124 155.87343 1.000 165.21993 ? 166  MET A SD     1 
ATOM   2412   C  CE     . MET A  1 165 ? 168.30802 133.29639 157.49836 1.000 165.21993 ? 166  MET A CE     1 
ATOM   2413   H  H      . MET A  1 165 ? 165.33146 137.62448 156.99957 1.000 165.21993 ? 166  MET A H      1 
ATOM   2414   H  HA     . MET A  1 165 ? 167.09526 137.51880 155.05410 1.000 165.21993 ? 166  MET A HA     1 
ATOM   2415   H  HB2    . MET A  1 165 ? 167.76289 137.24118 157.27109 1.000 165.21993 ? 166  MET A HB2    1 
ATOM   2416   H  HB3    . MET A  1 165 ? 166.98738 135.85688 157.32803 1.000 165.21993 ? 166  MET A HB3    1 
ATOM   2417   H  HG2    . MET A  1 165 ? 169.06940 136.18931 155.48680 1.000 165.21993 ? 166  MET A HG2    1 
ATOM   2418   H  HG3    . MET A  1 165 ? 169.40976 135.79311 156.98358 1.000 165.21993 ? 166  MET A HG3    1 
ATOM   2419   H  HE1    . MET A  1 165 ? 169.11286 133.47088 158.00952 1.000 165.21993 ? 166  MET A HE1    1 
ATOM   2420   H  HE2    . MET A  1 165 ? 168.16751 132.34031 157.41411 1.000 165.21993 ? 166  MET A HE2    1 
ATOM   2421   H  HE3    . MET A  1 165 ? 167.54330 133.70805 157.93032 1.000 165.21993 ? 166  MET A HE3    1 
ATOM   2422   N  N      . ASP A  1 166 ? 164.98731 135.14007 155.10886 1.000 170.31185 ? 167  ASP A N      1 
ATOM   2423   C  CA     . ASP A  1 166 ? 164.43785 134.07651 154.27516 1.000 170.31185 ? 167  ASP A CA     1 
ATOM   2424   C  C      . ASP A  1 166 ? 164.08288 134.57951 152.88273 1.000 170.31185 ? 167  ASP A C      1 
ATOM   2425   O  O      . ASP A  1 166 ? 164.40964 133.94011 151.87648 1.000 170.31185 ? 167  ASP A O      1 
ATOM   2426   C  CB     . ASP A  1 166 ? 163.20685 133.47517 154.95155 1.000 170.31185 ? 167  ASP A CB     1 
ATOM   2427   C  CG     . ASP A  1 166 ? 162.68508 132.25344 154.22656 1.000 170.31185 ? 167  ASP A CG     1 
ATOM   2428   O  OD1    . ASP A  1 166 ? 163.45041 131.65596 153.44127 1.000 170.31185 ? 167  ASP A OD1    1 
ATOM   2429   O  OD2    . ASP A  1 166 ? 161.50852 131.89267 154.43842 1.000 170.31185 ? 167  ASP A OD2    1 
ATOM   2430   H  H      . ASP A  1 166 ? 164.50781 135.33920 155.79443 1.000 170.31185 ? 167  ASP A H      1 
ATOM   2431   H  HA     . ASP A  1 166 ? 165.10129 133.37524 154.18063 1.000 170.31185 ? 167  ASP A HA     1 
ATOM   2432   H  HB2    . ASP A  1 166 ? 163.43880 133.21187 155.85585 1.000 170.31185 ? 167  ASP A HB2    1 
ATOM   2433   H  HB3    . ASP A  1 166 ? 162.49952 134.13874 154.96944 1.000 170.31185 ? 167  ASP A HB3    1 
ATOM   2434   N  N      . LYS A  1 167 ? 163.41753 135.72871 152.80317 1.000 170.22283 ? 168  LYS A N      1 
ATOM   2435   C  CA     . LYS A  1 167 ? 162.93093 136.20999 151.51582 1.000 170.22283 ? 168  LYS A CA     1 
ATOM   2436   C  C      . LYS A  1 167 ? 164.07480 136.63137 150.59901 1.000 170.22283 ? 168  LYS A C      1 
ATOM   2437   O  O      . LYS A  1 167 ? 164.10460 136.25494 149.42182 1.000 170.22283 ? 168  LYS A O      1 
ATOM   2438   C  CB     . LYS A  1 167 ? 161.95484 137.36284 151.73803 1.000 170.22283 ? 168  LYS A CB     1 
ATOM   2439   C  CG     . LYS A  1 167 ? 160.63353 136.91067 152.34329 1.000 170.22283 ? 168  LYS A CG     1 
ATOM   2440   C  CD     . LYS A  1 167 ? 159.71165 138.07756 152.64507 1.000 170.22283 ? 168  LYS A CD     1 
ATOM   2441   C  CE     . LYS A  1 167 ? 159.09764 138.64128 151.37701 1.000 170.22283 ? 168  LYS A CE     1 
ATOM   2442   N  NZ     . LYS A  1 167 ? 158.02807 137.75912 150.83446 1.000 170.22283 ? 168  LYS A NZ     1 
ATOM   2443   H  H      . LYS A  1 167 ? 163.23695 136.24112 153.46982 1.000 170.22283 ? 168  LYS A H      1 
ATOM   2444   H  HA     . LYS A  1 167 ? 162.44786 135.49273 151.07633 1.000 170.22283 ? 168  LYS A HA     1 
ATOM   2445   H  HB2    . LYS A  1 167 ? 162.35734 138.00507 152.34332 1.000 170.22283 ? 168  LYS A HB2    1 
ATOM   2446   H  HB3    . LYS A  1 167 ? 161.76871 137.78320 150.88443 1.000 170.22283 ? 168  LYS A HB3    1 
ATOM   2447   H  HG2    . LYS A  1 167 ? 160.18171 136.32340 151.71724 1.000 170.22283 ? 168  LYS A HG2    1 
ATOM   2448   H  HG3    . LYS A  1 167 ? 160.80822 136.44135 153.17401 1.000 170.22283 ? 168  LYS A HG3    1 
ATOM   2449   H  HD2    . LYS A  1 167 ? 158.99307 137.77665 153.22307 1.000 170.22283 ? 168  LYS A HD2    1 
ATOM   2450   H  HD3    . LYS A  1 167 ? 160.21812 138.78264 153.07770 1.000 170.22283 ? 168  LYS A HD3    1 
ATOM   2451   H  HE2    . LYS A  1 167 ? 158.70661 139.50775 151.56986 1.000 170.22283 ? 168  LYS A HE2    1 
ATOM   2452   H  HE3    . LYS A  1 167 ? 159.78600 138.72795 150.70060 1.000 170.22283 ? 168  LYS A HE3    1 
ATOM   2453   H  HZ1    . LYS A  1 167 ? 157.68240 138.11868 150.09733 1.000 170.22283 ? 168  LYS A HZ1    1 
ATOM   2454   H  HZ2    . LYS A  1 167 ? 158.36493 136.95967 150.63569 1.000 170.22283 ? 168  LYS A HZ2    1 
ATOM   2455   H  HZ3    . LYS A  1 167 ? 157.38155 137.65872 151.43783 1.000 170.22283 ? 168  LYS A HZ3    1 
ATOM   2456   N  N      . VAL A  1 168 ? 165.03080 137.40688 151.11406 1.000 171.03708 ? 169  VAL A N      1 
ATOM   2457   C  CA     . VAL A  1 168 ? 166.13164 137.86429 150.26901 1.000 171.03708 ? 169  VAL A CA     1 
ATOM   2458   C  C      . VAL A  1 168 ? 167.24099 136.82955 150.12602 1.000 171.03708 ? 169  VAL A C      1 
ATOM   2459   O  O      . VAL A  1 168 ? 168.09261 136.97041 149.23987 1.000 171.03708 ? 169  VAL A O      1 
ATOM   2460   C  CB     . VAL A  1 168 ? 166.72883 139.17604 150.80359 1.000 171.03708 ? 169  VAL A CB     1 
ATOM   2461   C  CG1    . VAL A  1 168 ? 165.64096 140.22502 150.96651 1.000 171.03708 ? 169  VAL A CG1    1 
ATOM   2462   C  CG2    . VAL A  1 168 ? 167.47115 138.94478 152.11233 1.000 171.03708 ? 169  VAL A CG2    1 
ATOM   2463   H  H      . VAL A  1 168 ? 165.06464 137.67596 151.93015 1.000 171.03708 ? 169  VAL A H      1 
ATOM   2464   H  HA     . VAL A  1 168 ? 165.78426 138.04357 149.38132 1.000 171.03708 ? 169  VAL A HA     1 
ATOM   2465   H  HB     . VAL A  1 168 ? 167.36257 139.51494 150.15390 1.000 171.03708 ? 169  VAL A HB     1 
ATOM   2466   H  HG11   . VAL A  1 168 ? 165.13767 140.28803 150.13969 1.000 171.03708 ? 169  VAL A HG11   1 
ATOM   2467   H  HG12   . VAL A  1 168 ? 166.05420 141.07897 151.16856 1.000 171.03708 ? 169  VAL A HG12   1 
ATOM   2468   H  HG13   . VAL A  1 168 ? 165.05369 139.96151 151.69216 1.000 171.03708 ? 169  VAL A HG13   1 
ATOM   2469   H  HG21   . VAL A  1 168 ? 168.16435 138.28009 151.98735 1.000 171.03708 ? 169  VAL A HG21   1 
ATOM   2470   H  HG22   . VAL A  1 168 ? 166.84235 138.64443 152.78550 1.000 171.03708 ? 169  VAL A HG22   1 
ATOM   2471   H  HG23   . VAL A  1 168 ? 167.87984 139.78042 152.38511 1.000 171.03708 ? 169  VAL A HG23   1 
ATOM   2472   N  N      . GLY A  1 169 ? 167.26748 135.80177 150.96924 1.000 174.96633 ? 170  GLY A N      1 
ATOM   2473   C  CA     . GLY A  1 169 ? 168.33024 134.81667 150.90998 1.000 174.96633 ? 170  GLY A CA     1 
ATOM   2474   C  C      . GLY A  1 169 ? 169.67101 135.33979 151.38525 1.000 174.96633 ? 170  GLY A C      1 
ATOM   2475   O  O      . GLY A  1 169 ? 169.83785 136.54323 151.60333 1.000 174.96633 ? 170  GLY A O      1 
ATOM   2476   H  H      . GLY A  1 169 ? 166.68212 135.65536 151.58199 1.000 174.96633 ? 170  GLY A H      1 
ATOM   2477   H  HA2    . GLY A  1 169 ? 168.08998 134.05454 151.45984 1.000 174.96633 ? 170  GLY A HA2    1 
ATOM   2478   H  HA3    . GLY A  1 169 ? 168.43124 134.51120 149.99488 1.000 174.96633 ? 170  GLY A HA3    1 
ATOM   2479   N  N      . LYS A  1 170 ? 170.64178 134.43443 151.53682 1.000 171.42928 ? 171  LYS A N      1 
ATOM   2480   C  CA     . LYS A  1 170 ? 171.89664 134.78442 152.19585 1.000 171.42928 ? 171  LYS A CA     1 
ATOM   2481   C  C      . LYS A  1 170 ? 172.63881 135.89472 151.46567 1.000 171.42928 ? 171  LYS A C      1 
ATOM   2482   O  O      . LYS A  1 170 ? 173.30045 136.72026 152.10483 1.000 171.42928 ? 171  LYS A O      1 
ATOM   2483   C  CB     . LYS A  1 170 ? 172.78937 133.54918 152.30877 1.000 171.42928 ? 171  LYS A CB     1 
ATOM   2484   C  CG     . LYS A  1 170 ? 173.38741 133.09378 150.98473 1.000 171.42928 ? 171  LYS A CG     1 
ATOM   2485   C  CD     . LYS A  1 170 ? 174.20646 131.82317 151.14710 1.000 171.42928 ? 171  LYS A CD     1 
ATOM   2486   C  CE     . LYS A  1 170 ? 175.41763 132.03870 152.04540 1.000 171.42928 ? 171  LYS A CE     1 
ATOM   2487   N  NZ     . LYS A  1 170 ? 176.16077 133.28892 151.72055 1.000 171.42928 ? 171  LYS A NZ     1 
ATOM   2488   H  H      . LYS A  1 170 ? 170.59689 133.61868 151.26828 1.000 171.42928 ? 171  LYS A H      1 
ATOM   2489   H  HA     . LYS A  1 170 ? 171.70329 135.09604 153.09384 1.000 171.42928 ? 171  LYS A HA     1 
ATOM   2490   H  HB2    . LYS A  1 170 ? 173.52054 133.75214 152.91263 1.000 171.42928 ? 171  LYS A HB2    1 
ATOM   2491   H  HB3    . LYS A  1 170 ? 172.26383 132.81552 152.66424 1.000 171.42928 ? 171  LYS A HB3    1 
ATOM   2492   H  HG2    . LYS A  1 170 ? 172.66906 132.91038 150.35926 1.000 171.42928 ? 171  LYS A HG2    1 
ATOM   2493   H  HG3    . LYS A  1 170 ? 173.96740 133.78499 150.63073 1.000 171.42928 ? 171  LYS A HG3    1 
ATOM   2494   H  HD2    . LYS A  1 170 ? 173.65185 131.13492 151.54643 1.000 171.42928 ? 171  LYS A HD2    1 
ATOM   2495   H  HD3    . LYS A  1 170 ? 174.52301 131.53487 150.27667 1.000 171.42928 ? 171  LYS A HD3    1 
ATOM   2496   H  HE2    . LYS A  1 170 ? 175.12270 132.09540 152.96763 1.000 171.42928 ? 171  LYS A HE2    1 
ATOM   2497   H  HE3    . LYS A  1 170 ? 176.02727 131.29199 151.93754 1.000 171.42928 ? 171  LYS A HE3    1 
ATOM   2498   H  HZ1    . LYS A  1 170 ? 176.35761 133.30866 150.85276 1.000 171.42928 ? 171  LYS A HZ1    1 
ATOM   2499   H  HZ2    . LYS A  1 170 ? 176.91660 133.32392 152.18916 1.000 171.42928 ? 171  LYS A HZ2    1 
ATOM   2500   H  HZ3    . LYS A  1 170 ? 175.66376 133.99967 151.92021 1.000 171.42928 ? 171  LYS A HZ3    1 
ATOM   2501   N  N      . GLU A  1 171 ? 172.54677 135.93728 150.13883 1.000 181.01908 ? 172  GLU A N      1 
ATOM   2502   C  CA     . GLU A  1 171 ? 173.17826 137.00961 149.38385 1.000 181.01908 ? 172  GLU A CA     1 
ATOM   2503   C  C      . GLU A  1 171 ? 172.40319 138.31504 149.45684 1.000 181.01908 ? 172  GLU A C      1 
ATOM   2504   O  O      . GLU A  1 171 ? 172.91761 139.34692 149.01311 1.000 181.01908 ? 172  GLU A O      1 
ATOM   2505   C  CB     . GLU A  1 171 ? 173.33916 136.59587 147.92004 1.000 181.01908 ? 172  GLU A CB     1 
ATOM   2506   C  CG     . GLU A  1 171 ? 174.29122 135.43108 147.70597 1.000 181.01908 ? 172  GLU A CG     1 
ATOM   2507   C  CD     . GLU A  1 171 ? 175.74745 135.83059 147.84568 1.000 181.01908 ? 172  GLU A CD     1 
ATOM   2508   O  OE1    . GLU A  1 171 ? 176.11190 136.40957 148.89012 1.000 181.01908 ? 172  GLU A OE1    1 
ATOM   2509   O  OE2    . GLU A  1 171 ? 176.52961 135.56430 146.90908 1.000 181.01908 ? 172  GLU A OE2    1 
ATOM   2510   H  H      . GLU A  1 171 ? 172.12736 135.36134 149.65720 1.000 181.01908 ? 172  GLU A H      1 
ATOM   2511   H  HA     . GLU A  1 171 ? 174.06047 137.17197 149.75042 1.000 181.01908 ? 172  GLU A HA     1 
ATOM   2512   H  HB2    . GLU A  1 171 ? 172.47153 136.33635 147.57243 1.000 181.01908 ? 172  GLU A HB2    1 
ATOM   2513   H  HB3    . GLU A  1 171 ? 173.68021 137.35264 147.41807 1.000 181.01908 ? 172  GLU A HB3    1 
ATOM   2514   H  HG2    . GLU A  1 171 ? 174.10410 134.74397 148.36445 1.000 181.01908 ? 172  GLU A HG2    1 
ATOM   2515   H  HG3    . GLU A  1 171 ? 174.16179 135.07793 146.81185 1.000 181.01908 ? 172  GLU A HG3    1 
ATOM   2516   N  N      . GLY A  1 172 ? 171.19168 138.29816 150.00165 1.000 171.37259 ? 173  GLY A N      1 
ATOM   2517   C  CA     . GLY A  1 172 ? 170.40703 139.50778 150.07646 1.000 171.37259 ? 173  GLY A CA     1 
ATOM   2518   C  C      . GLY A  1 172 ? 170.92133 140.46684 151.13141 1.000 171.37259 ? 173  GLY A C      1 
ATOM   2519   O  O      . GLY A  1 172 ? 171.58709 140.09269 152.09656 1.000 171.37259 ? 173  GLY A O      1 
ATOM   2520   H  H      . GLY A  1 172 ? 170.80816 137.60251 150.33080 1.000 171.37259 ? 173  GLY A H      1 
ATOM   2521   H  HA2    . GLY A  1 172 ? 170.42086 139.95763 149.21716 1.000 171.37259 ? 173  GLY A HA2    1 
ATOM   2522   H  HA3    . GLY A  1 172 ? 169.49114 139.28026 150.29043 1.000 171.37259 ? 173  GLY A HA3    1 
ATOM   2523   N  N      . VAL A  1 173 ? 170.59663 141.73865 150.92774 1.000 166.66701 ? 174  VAL A N      1 
ATOM   2524   C  CA     . VAL A  1 173 ? 170.98029 142.82395 151.82123 1.000 166.66701 ? 174  VAL A CA     1 
ATOM   2525   C  C      . VAL A  1 173 ? 169.74622 143.22969 152.61056 1.000 166.66701 ? 174  VAL A C      1 
ATOM   2526   O  O      . VAL A  1 173 ? 168.66516 143.39923 152.03443 1.000 166.66701 ? 174  VAL A O      1 
ATOM   2527   C  CB     . VAL A  1 173 ? 171.55999 144.01743 151.04314 1.000 166.66701 ? 174  VAL A CB     1 
ATOM   2528   C  CG1    . VAL A  1 173 ? 171.69706 145.23633 151.94566 1.000 166.66701 ? 174  VAL A CG1    1 
ATOM   2529   C  CG2    . VAL A  1 173 ? 172.89904 143.64729 150.43319 1.000 166.66701 ? 174  VAL A CG2    1 
ATOM   2530   H  H      . VAL A  1 173 ? 170.13640 142.00624 150.25232 1.000 166.66701 ? 174  VAL A H      1 
ATOM   2531   H  HA     . VAL A  1 173 ? 171.65349 142.50932 152.44453 1.000 166.66701 ? 174  VAL A HA     1 
ATOM   2532   H  HB     . VAL A  1 173 ? 170.95476 144.24670 150.32057 1.000 166.66701 ? 174  VAL A HB     1 
ATOM   2533   H  HG11   . VAL A  1 173 ? 170.81710 145.54296 152.21372 1.000 166.66701 ? 174  VAL A HG11   1 
ATOM   2534   H  HG12   . VAL A  1 173 ? 172.21880 144.99583 152.72718 1.000 166.66701 ? 174  VAL A HG12   1 
ATOM   2535   H  HG13   . VAL A  1 173 ? 172.14365 145.94078 151.45045 1.000 166.66701 ? 174  VAL A HG13   1 
ATOM   2536   H  HG21   . VAL A  1 173 ? 173.21898 144.39213 149.90047 1.000 166.66701 ? 174  VAL A HG21   1 
ATOM   2537   H  HG22   . VAL A  1 173 ? 172.78445 142.86420 149.87242 1.000 166.66701 ? 174  VAL A HG22   1 
ATOM   2538   H  HG23   . VAL A  1 173 ? 173.52804 143.45537 151.14615 1.000 166.66701 ? 174  VAL A HG23   1 
ATOM   2539   N  N      . ILE A  1 174 ? 169.90005 143.38036 153.92222 1.000 157.92782 ? 175  ILE A N      1 
ATOM   2540   C  CA     . ILE A  1 174 ? 168.81527 143.82130 154.78716 1.000 157.92782 ? 175  ILE A CA     1 
ATOM   2541   C  C      . ILE A  1 174 ? 169.21786 145.12934 155.44589 1.000 157.92782 ? 175  ILE A C      1 
ATOM   2542   O  O      . ILE A  1 174 ? 170.38013 145.31802 155.81954 1.000 157.92782 ? 175  ILE A O      1 
ATOM   2543   C  CB     . ILE A  1 174 ? 168.48656 142.76779 155.86499 1.000 157.92782 ? 175  ILE A CB     1 
ATOM   2544   C  CG1    . ILE A  1 174 ? 168.18283 141.40820 155.23194 1.000 157.92782 ? 175  ILE A CG1    1 
ATOM   2545   C  CG2    . ILE A  1 174 ? 167.34032 143.24606 156.75274 1.000 157.92782 ? 175  ILE A CG2    1 
ATOM   2546   C  CD1    . ILE A  1 174 ? 166.93708 141.37904 154.39083 1.000 157.92782 ? 175  ILE A CD1    1 
ATOM   2547   H  H      . ILE A  1 174 ? 170.63650 143.23073 154.34044 1.000 157.92782 ? 175  ILE A H      1 
ATOM   2548   H  HA     . ILE A  1 174 ? 168.01750 143.97806 154.25872 1.000 157.92782 ? 175  ILE A HA     1 
ATOM   2549   H  HB     . ILE A  1 174 ? 169.27119 142.66382 156.42578 1.000 157.92782 ? 175  ILE A HB     1 
ATOM   2550   H  HG12   . ILE A  1 174 ? 168.92753 141.15034 154.66677 1.000 157.92782 ? 175  ILE A HG12   1 
ATOM   2551   H  HG13   . ILE A  1 174 ? 168.07213 140.75578 155.94117 1.000 157.92782 ? 175  ILE A HG13   1 
ATOM   2552   H  HG21   . ILE A  1 174 ? 167.59131 144.07352 157.19105 1.000 157.92782 ? 175  ILE A HG21   1 
ATOM   2553   H  HG22   . ILE A  1 174 ? 167.16477 142.56578 157.42157 1.000 157.92782 ? 175  ILE A HG22   1 
ATOM   2554   H  HG23   . ILE A  1 174 ? 166.54707 143.38171 156.21300 1.000 157.92782 ? 175  ILE A HG23   1 
ATOM   2555   H  HD11   . ILE A  1 174 ? 166.74565 140.46189 154.14741 1.000 157.92782 ? 175  ILE A HD11   1 
ATOM   2556   H  HD12   . ILE A  1 174 ? 166.19440 141.73622 154.89874 1.000 157.92782 ? 175  ILE A HD12   1 
ATOM   2557   H  HD13   . ILE A  1 174 ? 167.08272 141.91505 153.59596 1.000 157.92782 ? 175  ILE A HD13   1 
ATOM   2558   N  N      . THR A  1 175 ? 168.25173 146.03380 155.57925 1.000 161.98372 ? 176  THR A N      1 
ATOM   2559   C  CA     . THR A  1 175 ? 168.49624 147.35724 156.12745 1.000 161.98372 ? 176  THR A CA     1 
ATOM   2560   C  C      . THR A  1 175 ? 167.31933 147.74921 157.00911 1.000 161.98372 ? 176  THR A C      1 
ATOM   2561   O  O      . THR A  1 175 ? 166.22591 147.18802 156.90558 1.000 161.98372 ? 176  THR A O      1 
ATOM   2562   C  CB     . THR A  1 175 ? 168.70255 148.39594 155.02009 1.000 161.98372 ? 176  THR A CB     1 
ATOM   2563   O  OG1    . THR A  1 175 ? 167.52491 148.47258 154.20765 1.000 161.98372 ? 176  THR A OG1    1 
ATOM   2564   C  CG2    . THR A  1 175 ? 169.88965 148.01794 154.15178 1.000 161.98372 ? 176  THR A CG2    1 
ATOM   2565   H  H      . THR A  1 175 ? 167.43253 145.89879 155.35502 1.000 161.98372 ? 176  THR A H      1 
ATOM   2566   H  HA     . THR A  1 175 ? 169.29469 147.33604 156.67791 1.000 161.98372 ? 176  THR A HA     1 
ATOM   2567   H  HB     . THR A  1 175 ? 168.88058 149.26095 155.41797 1.000 161.98372 ? 176  THR A HB     1 
ATOM   2568   H  HG1    . THR A  1 175 ? 167.32930 147.71088 153.91260 1.000 161.98372 ? 176  THR A HG1    1 
ATOM   2569   H  HG21   . THR A  1 175 ? 170.07657 148.72982 153.51997 1.000 161.98372 ? 176  THR A HG21   1 
ATOM   2570   H  HG22   . THR A  1 175 ? 169.69724 147.20384 153.66095 1.000 161.98372 ? 176  THR A HG22   1 
ATOM   2571   H  HG23   . THR A  1 175 ? 170.67316 147.87586 154.70575 1.000 161.98372 ? 176  THR A HG23   1 
ATOM   2572   N  N      . VAL A  1 176 ? 167.55341 148.72638 157.87956 1.000 161.01642 ? 177  VAL A N      1 
ATOM   2573   C  CA     . VAL A  1 176 ? 166.52713 149.26234 158.76490 1.000 161.01642 ? 177  VAL A CA     1 
ATOM   2574   C  C      . VAL A  1 176 ? 166.61267 150.78164 158.73905 1.000 161.01642 ? 177  VAL A C      1 
ATOM   2575   O  O      . VAL A  1 176 ? 167.71005 151.34914 158.76513 1.000 161.01642 ? 177  VAL A O      1 
ATOM   2576   C  CB     . VAL A  1 176 ? 166.66934 148.71688 160.20022 1.000 161.01642 ? 177  VAL A CB     1 
ATOM   2577   C  CG1    . VAL A  1 176 ? 167.97319 149.16447 160.80954 1.000 161.01642 ? 177  VAL A CG1    1 
ATOM   2578   C  CG2    . VAL A  1 176 ? 165.49270 149.15988 161.05534 1.000 161.01642 ? 177  VAL A CG2    1 
ATOM   2579   H  H      . VAL A  1 176 ? 168.32001 149.10329 157.97835 1.000 161.01642 ? 177  VAL A H      1 
ATOM   2580   H  HA     . VAL A  1 176 ? 165.65313 149.00573 158.43164 1.000 161.01642 ? 177  VAL A HA     1 
ATOM   2581   H  HB     . VAL A  1 176 ? 166.66937 147.74733 160.17134 1.000 161.01642 ? 177  VAL A HB     1 
ATOM   2582   H  HG11   . VAL A  1 176 ? 168.08082 148.73479 161.67267 1.000 161.01642 ? 177  VAL A HG11   1 
ATOM   2583   H  HG12   . VAL A  1 176 ? 168.70052 148.91010 160.22058 1.000 161.01642 ? 177  VAL A HG12   1 
ATOM   2584   H  HG13   . VAL A  1 176 ? 167.95657 150.12739 160.91899 1.000 161.01642 ? 177  VAL A HG13   1 
ATOM   2585   H  HG21   . VAL A  1 176 ? 165.48840 150.12786 161.11574 1.000 161.01642 ? 177  VAL A HG21   1 
ATOM   2586   H  HG22   . VAL A  1 176 ? 165.58709 148.77476 161.94052 1.000 161.01642 ? 177  VAL A HG22   1 
ATOM   2587   H  HG23   . VAL A  1 176 ? 164.66994 148.84931 160.64595 1.000 161.01642 ? 177  VAL A HG23   1 
ATOM   2588   N  N      . GLU A  1 177 ? 165.45553 151.44033 158.71482 1.000 167.41640 ? 178  GLU A N      1 
ATOM   2589   C  CA     . GLU A  1 177 ? 165.40231 152.89598 158.70798 1.000 167.41640 ? 178  GLU A CA     1 
ATOM   2590   C  C      . GLU A  1 177 ? 164.09119 153.35974 159.32785 1.000 167.41640 ? 178  GLU A C      1 
ATOM   2591   O  O      . GLU A  1 177 ? 163.14344 152.58595 159.48821 1.000 167.41640 ? 178  GLU A O      1 
ATOM   2592   C  CB     . GLU A  1 177 ? 165.54704 153.47798 157.29284 1.000 167.41640 ? 178  GLU A CB     1 
ATOM   2593   C  CG     . GLU A  1 177 ? 166.93215 153.33434 156.66400 1.000 167.41640 ? 178  GLU A CG     1 
ATOM   2594   C  CD     . GLU A  1 177 ? 167.13490 152.01096 155.95257 1.000 167.41640 ? 178  GLU A CD     1 
ATOM   2595   O  OE1    . GLU A  1 177 ? 166.37364 151.72166 155.00632 1.000 167.41640 ? 178  GLU A OE1    1 
ATOM   2596   O  OE2    . GLU A  1 177 ? 168.06828 151.27003 156.32298 1.000 167.41640 ? 178  GLU A OE2    1 
ATOM   2597   H  H      . GLU A  1 177 ? 164.68337 151.06203 158.70235 1.000 167.41640 ? 178  GLU A H      1 
ATOM   2598   H  HA     . GLU A  1 177 ? 166.12990 153.24152 159.24839 1.000 167.41640 ? 178  GLU A HA     1 
ATOM   2599   H  HB2    . GLU A  1 177 ? 164.91655 153.02803 156.70905 1.000 167.41640 ? 178  GLU A HB2    1 
ATOM   2600   H  HB3    . GLU A  1 177 ? 165.33972 154.42508 157.32608 1.000 167.41640 ? 178  GLU A HB3    1 
ATOM   2601   H  HG2    . GLU A  1 177 ? 167.05706 154.04313 156.01381 1.000 167.41640 ? 178  GLU A HG2    1 
ATOM   2602   H  HG3    . GLU A  1 177 ? 167.60327 153.40447 157.36115 1.000 167.41640 ? 178  GLU A HG3    1 
ATOM   2603   N  N      . ASP A  1 178 ? 164.05536 154.64686 159.67004 1.000 168.80747 ? 179  ASP A N      1 
ATOM   2604   C  CA     . ASP A  1 178 ? 162.94270 155.21534 160.42203 1.000 168.80747 ? 179  ASP A CA     1 
ATOM   2605   C  C      . ASP A  1 178 ? 161.63503 155.10056 159.65270 1.000 168.80747 ? 179  ASP A C      1 
ATOM   2606   O  O      . ASP A  1 178 ? 161.51773 155.59651 158.52801 1.000 168.80747 ? 179  ASP A O      1 
ATOM   2607   C  CB     . ASP A  1 178 ? 163.23455 156.68076 160.73824 1.000 168.80747 ? 179  ASP A CB     1 
ATOM   2608   C  CG     . ASP A  1 178 ? 162.19266 157.29918 161.64827 1.000 168.80747 ? 179  ASP A CG     1 
ATOM   2609   O  OD1    . ASP A  1 178 ? 161.22359 156.59935 162.00965 1.000 168.80747 ? 179  ASP A OD1    1 
ATOM   2610   O  OD2    . ASP A  1 178 ? 162.33988 158.48804 161.99987 1.000 168.80747 ? 179  ASP A OD2    1 
ATOM   2611   H  H      . ASP A  1 178 ? 164.66983 155.21543 159.47323 1.000 168.80747 ? 179  ASP A H      1 
ATOM   2612   H  HA     . ASP A  1 178 ? 162.84771 154.74810 161.26252 1.000 168.80747 ? 179  ASP A HA     1 
ATOM   2613   H  HB2    . ASP A  1 178 ? 164.09842 156.74680 161.17441 1.000 168.80747 ? 179  ASP A HB2    1 
ATOM   2614   H  HB3    . ASP A  1 178 ? 163.24162 157.18579 159.91018 1.000 168.80747 ? 179  ASP A HB3    1 
ATOM   2615   N  N      . GLY A  1 179 ? 160.65285 154.44271 160.26393 1.000 169.87788 ? 180  GLY A N      1 
ATOM   2616   C  CA     . GLY A  1 179 ? 159.33119 154.31190 159.68997 1.000 169.87788 ? 180  GLY A CA     1 
ATOM   2617   C  C      . GLY A  1 179 ? 158.43776 155.49011 160.01225 1.000 169.87788 ? 180  GLY A C      1 
ATOM   2618   O  O      . GLY A  1 179 ? 158.89566 156.56829 160.39897 1.000 169.87788 ? 180  GLY A O      1 
ATOM   2619   H  H      . GLY A  1 179 ? 160.73673 154.05729 161.02816 1.000 169.87788 ? 180  GLY A H      1 
ATOM   2620   H  HA2    . GLY A  1 179 ? 159.40412 154.25727 158.73058 1.000 169.87788 ? 180  GLY A HA2    1 
ATOM   2621   H  HA3    . GLY A  1 179 ? 158.91032 153.50215 160.01853 1.000 169.87788 ? 180  GLY A HA3    1 
ATOM   2622   N  N      . THR A  1 180 ? 157.13207 155.27366 159.84360 1.000 183.83982 ? 181  THR A N      1 
ATOM   2623   C  CA     . THR A  1 180 ? 156.14637 156.30458 160.14619 1.000 183.83982 ? 181  THR A CA     1 
ATOM   2624   C  C      . THR A  1 180 ? 154.96432 155.76070 160.94165 1.000 183.83982 ? 181  THR A C      1 
ATOM   2625   O  O      . THR A  1 180 ? 154.32710 156.50424 161.69453 1.000 183.83982 ? 181  THR A O      1 
ATOM   2626   C  CB     . THR A  1 180 ? 155.63935 156.94689 158.85227 1.000 183.83982 ? 181  THR A CB     1 
ATOM   2627   O  OG1    . THR A  1 180 ? 155.03804 155.94598 158.02127 1.000 183.83982 ? 181  THR A OG1    1 
ATOM   2628   C  CG2    . THR A  1 180 ? 156.78163 157.61296 158.09807 1.000 183.83982 ? 181  THR A CG2    1 
ATOM   2629   H  H      . THR A  1 180 ? 156.79507 154.53796 159.55296 1.000 183.83982 ? 181  THR A H      1 
ATOM   2630   H  HA     . THR A  1 180 ? 156.56572 156.99916 160.67753 1.000 183.83982 ? 181  THR A HA     1 
ATOM   2631   H  HB     . THR A  1 180 ? 154.97929 157.62443 159.06698 1.000 183.83982 ? 181  THR A HB     1 
ATOM   2632   H  HG1    . THR A  1 180 ? 154.76178 156.29279 157.30782 1.000 183.83982 ? 181  THR A HG1    1 
ATOM   2633   H  HG21   . THR A  1 180 ? 156.43342 158.10220 157.33604 1.000 183.83982 ? 181  THR A HG21   1 
ATOM   2634   H  HG22   . THR A  1 180 ? 157.24868 158.23105 158.68182 1.000 183.83982 ? 181  THR A HG22   1 
ATOM   2635   H  HG23   . THR A  1 180 ? 157.40707 156.94235 157.78218 1.000 183.83982 ? 181  THR A HG23   1 
ATOM   2636   N  N      . GLY A  1 181 ? 154.65919 154.46881 160.78749 1.000 175.96029 ? 182  GLY A N      1 
ATOM   2637   C  CA     . GLY A  1 181 ? 153.57378 153.87327 161.53672 1.000 175.96029 ? 182  GLY A CA     1 
ATOM   2638   C  C      . GLY A  1 181 ? 153.93491 153.54636 162.97246 1.000 175.96029 ? 182  GLY A C      1 
ATOM   2639   O  O      . GLY A  1 181 ? 155.09609 153.55047 163.37800 1.000 175.96029 ? 182  GLY A O      1 
ATOM   2640   H  H      . GLY A  1 181 ? 155.06621 153.92730 160.25792 1.000 175.96029 ? 182  GLY A H      1 
ATOM   2641   H  HA2    . GLY A  1 181 ? 152.81913 154.48244 161.54491 1.000 175.96029 ? 182  GLY A HA2    1 
ATOM   2642   H  HA3    . GLY A  1 181 ? 153.29736 153.05255 161.09985 1.000 175.96029 ? 182  GLY A HA3    1 
ATOM   2643   N  N      . LEU A  1 182 ? 152.89628 153.25880 163.75568 1.000 166.91466 ? 183  LEU A N      1 
ATOM   2644   C  CA     . LEU A  1 182 ? 153.05826 152.82375 165.13680 1.000 166.91466 ? 183  LEU A CA     1 
ATOM   2645   C  C      . LEU A  1 182 ? 153.47264 151.36338 165.25833 1.000 166.91466 ? 183  LEU A C      1 
ATOM   2646   O  O      . LEU A  1 182 ? 153.56064 150.85601 166.38126 1.000 166.91466 ? 183  LEU A O      1 
ATOM   2647   C  CB     . LEU A  1 182 ? 151.75679 153.04860 165.91290 1.000 166.91466 ? 183  LEU A CB     1 
ATOM   2648   C  CG     . LEU A  1 182 ? 151.46106 154.47338 166.39075 1.000 166.91466 ? 183  LEU A CG     1 
ATOM   2649   C  CD1    . LEU A  1 182 ? 152.52335 154.95321 167.36931 1.000 166.91466 ? 183  LEU A CD1    1 
ATOM   2650   C  CD2    . LEU A  1 182 ? 151.34640 155.42947 165.21441 1.000 166.91466 ? 183  LEU A CD2    1 
ATOM   2651   H  H      . LEU A  1 182 ? 152.07567 153.30999 163.50369 1.000 166.91466 ? 183  LEU A H      1 
ATOM   2652   H  HA     . LEU A  1 182 ? 153.75270 153.35858 165.55052 1.000 166.91466 ? 183  LEU A HA     1 
ATOM   2653   H  HB2    . LEU A  1 182 ? 151.01818 152.78038 165.34430 1.000 166.91466 ? 183  LEU A HB2    1 
ATOM   2654   H  HB3    . LEU A  1 182 ? 151.77299 152.48306 166.70069 1.000 166.91466 ? 183  LEU A HB3    1 
ATOM   2655   H  HG     . LEU A  1 182 ? 150.60965 154.47442 166.85572 1.000 166.91466 ? 183  LEU A HG     1 
ATOM   2656   H  HD11   . LEU A  1 182 ? 152.24305 155.80171 167.74672 1.000 166.91466 ? 183  LEU A HD11   1 
ATOM   2657   H  HD12   . LEU A  1 182 ? 152.62095 154.29430 168.07455 1.000 166.91466 ? 183  LEU A HD12   1 
ATOM   2658   H  HD13   . LEU A  1 182 ? 153.36442 155.06132 166.89943 1.000 166.91466 ? 183  LEU A HD13   1 
ATOM   2659   H  HD21   . LEU A  1 182 ? 150.70277 155.07553 164.58085 1.000 166.91466 ? 183  LEU A HD21   1 
ATOM   2660   H  HD22   . LEU A  1 182 ? 152.21498 155.51698 164.79221 1.000 166.91466 ? 183  LEU A HD22   1 
ATOM   2661   H  HD23   . LEU A  1 182 ? 151.05082 156.29401 165.54025 1.000 166.91466 ? 183  LEU A HD23   1 
ATOM   2662   N  N      . GLN A  1 183 ? 153.73086 150.67872 164.14738 1.000 170.42752 ? 184  GLN A N      1 
ATOM   2663   C  CA     . GLN A  1 183 ? 154.16944 149.29288 164.18967 1.000 170.42752 ? 184  GLN A CA     1 
ATOM   2664   C  C      . GLN A  1 183 ? 155.09717 149.03183 163.01490 1.000 170.42752 ? 184  GLN A C      1 
ATOM   2665   O  O      . GLN A  1 183 ? 155.02912 149.71048 161.98697 1.000 170.42752 ? 184  GLN A O      1 
ATOM   2666   C  CB     . GLN A  1 183 ? 152.98017 148.32396 164.16996 1.000 170.42752 ? 184  GLN A CB     1 
ATOM   2667   C  CG     . GLN A  1 183 ? 152.15718 148.36032 162.89440 1.000 170.42752 ? 184  GLN A CG     1 
ATOM   2668   C  CD     . GLN A  1 183 ? 151.29725 149.60175 162.80081 1.000 170.42752 ? 184  GLN A CD     1 
ATOM   2669   O  OE1    . GLN A  1 183 ? 150.91999 150.18625 163.81563 1.000 170.42752 ? 184  GLN A OE1    1 
ATOM   2670   N  NE2    . GLN A  1 183 ? 150.97769 150.00956 161.57961 1.000 170.42752 ? 184  GLN A NE2    1 
ATOM   2671   H  H      . GLN A  1 183 ? 153.65820 150.99711 163.35206 1.000 170.42752 ? 184  GLN A H      1 
ATOM   2672   H  HA     . GLN A  1 183 ? 154.66892 149.14097 165.00711 1.000 170.42752 ? 184  GLN A HA     1 
ATOM   2673   H  HB2    . GLN A  1 183 ? 153.31588 147.42015 164.27664 1.000 170.42752 ? 184  GLN A HB2    1 
ATOM   2674   H  HB3    . GLN A  1 183 ? 152.39028 148.54151 164.90856 1.000 170.42752 ? 184  GLN A HB3    1 
ATOM   2675   H  HG2    . GLN A  1 183 ? 152.74417 148.34045 162.12328 1.000 170.42752 ? 184  GLN A HG2    1 
ATOM   2676   H  HG3    . GLN A  1 183 ? 151.56843 147.58953 162.87994 1.000 170.42752 ? 184  GLN A HG3    1 
ATOM   2677   H  HE21   . GLN A  1 183 ? 151.24876 149.56641 160.89430 1.000 170.42752 ? 184  GLN A HE21   1 
ATOM   2678   H  HE22   . GLN A  1 183 ? 150.46765 150.69357 161.47430 1.000 170.42752 ? 184  GLN A HE22   1 
ATOM   2679   N  N      . ASP A  1 184 ? 155.96259 148.03745 163.18033 1.000 171.75820 ? 185  ASP A N      1 
ATOM   2680   C  CA     . ASP A  1 184 ? 156.97550 147.74488 162.18124 1.000 171.75820 ? 185  ASP A CA     1 
ATOM   2681   C  C      . ASP A  1 184 ? 156.34314 147.24256 160.88575 1.000 171.75820 ? 185  ASP A C      1 
ATOM   2682   O  O      . ASP A  1 184 ? 155.20669 146.76297 160.85414 1.000 171.75820 ? 185  ASP A O      1 
ATOM   2683   C  CB     . ASP A  1 184 ? 157.96187 146.70888 162.71829 1.000 171.75820 ? 185  ASP A CB     1 
ATOM   2684   C  CG     . ASP A  1 184 ? 157.30165 145.37703 163.02070 1.000 171.75820 ? 185  ASP A CG     1 
ATOM   2685   O  OD1    . ASP A  1 184 ? 156.06871 145.26729 162.85426 1.000 171.75820 ? 185  ASP A OD1    1 
ATOM   2686   O  OD2    . ASP A  1 184 ? 158.01500 144.43981 163.43467 1.000 171.75820 ? 185  ASP A OD2    1 
ATOM   2687   H  H      . ASP A  1 184 ? 155.98209 147.51760 163.86509 1.000 171.75820 ? 185  ASP A H      1 
ATOM   2688   H  HA     . ASP A  1 184 ? 157.46737 148.55656 161.98263 1.000 171.75820 ? 185  ASP A HA     1 
ATOM   2689   H  HB2    . ASP A  1 184 ? 158.65426 146.55807 162.05597 1.000 171.75820 ? 185  ASP A HB2    1 
ATOM   2690   H  HB3    . ASP A  1 184 ? 158.35493 147.04278 163.53989 1.000 171.75820 ? 185  ASP A HB3    1 
ATOM   2691   N  N      . GLU A  1 185 ? 157.10824 147.36362 159.80413 1.000 168.43801 ? 186  GLU A N      1 
ATOM   2692   C  CA     . GLU A  1 185 ? 156.69258 146.89296 158.49314 1.000 168.43801 ? 186  GLU A CA     1 
ATOM   2693   C  C      . GLU A  1 185 ? 157.92525 146.38644 157.76139 1.000 168.43801 ? 186  GLU A C      1 
ATOM   2694   O  O      . GLU A  1 185 ? 159.03406 146.88235 157.97692 1.000 168.43801 ? 186  GLU A O      1 
ATOM   2695   C  CB     . GLU A  1 185 ? 155.99564 148.01103 157.70740 1.000 168.43801 ? 186  GLU A CB     1 
ATOM   2696   C  CG     . GLU A  1 185 ? 155.48173 147.61231 156.33293 1.000 168.43801 ? 186  GLU A CG     1 
ATOM   2697   C  CD     . GLU A  1 185 ? 156.53576 147.73221 155.24967 1.000 168.43801 ? 186  GLU A CD     1 
ATOM   2698   O  OE1    . GLU A  1 185 ? 157.41063 148.61670 155.36066 1.000 168.43801 ? 186  GLU A OE1    1 
ATOM   2699   O  OE2    . GLU A  1 185 ? 156.47807 146.95331 154.27647 1.000 168.43801 ? 186  GLU A OE2    1 
ATOM   2700   H  H      . GLU A  1 185 ? 157.88912 147.72400 159.80802 1.000 168.43801 ? 186  GLU A H      1 
ATOM   2701   H  HA     . GLU A  1 185 ? 156.07100 146.15548 158.59559 1.000 168.43801 ? 186  GLU A HA     1 
ATOM   2702   H  HB2    . GLU A  1 185 ? 155.23355 148.31761 158.22335 1.000 168.43801 ? 186  GLU A HB2    1 
ATOM   2703   H  HB3    . GLU A  1 185 ? 156.62075 148.74299 157.59098 1.000 168.43801 ? 186  GLU A HB3    1 
ATOM   2704   H  HG2    . GLU A  1 185 ? 155.18680 146.68873 156.36242 1.000 168.43801 ? 186  GLU A HG2    1 
ATOM   2705   H  HG3    . GLU A  1 185 ? 154.73984 148.18970 156.09379 1.000 168.43801 ? 186  GLU A HG3    1 
ATOM   2706   N  N      . LEU A  1 186 ? 157.72598 145.39701 156.89270 1.000 163.12855 ? 187  LEU A N      1 
ATOM   2707   C  CA     . LEU A  1 186 ? 158.80406 144.83107 156.09016 1.000 163.12855 ? 187  LEU A CA     1 
ATOM   2708   C  C      . LEU A  1 186 ? 158.49129 145.03147 154.61566 1.000 163.12855 ? 187  LEU A C      1 
ATOM   2709   O  O      . LEU A  1 186 ? 157.45669 144.56538 154.12719 1.000 163.12855 ? 187  LEU A O      1 
ATOM   2710   C  CB     . LEU A  1 186 ? 158.99176 143.34644 156.40444 1.000 163.12855 ? 187  LEU A CB     1 
ATOM   2711   C  CG     . LEU A  1 186 ? 159.96633 142.58770 155.50563 1.000 163.12855 ? 187  LEU A CG     1 
ATOM   2712   C  CD1    . LEU A  1 186 ? 161.37043 143.13268 155.67592 1.000 163.12855 ? 187  LEU A CD1    1 
ATOM   2713   C  CD2    . LEU A  1 186 ? 159.92862 141.10595 155.82577 1.000 163.12855 ? 187  LEU A CD2    1 
ATOM   2714   H  H      . LEU A  1 186 ? 156.96099 145.03132 156.74937 1.000 163.12855 ? 187  LEU A H      1 
ATOM   2715   H  HA     . LEU A  1 186 ? 159.63357 145.29183 156.29032 1.000 163.12855 ? 187  LEU A HA     1 
ATOM   2716   H  HB2    . LEU A  1 186 ? 159.31698 143.26679 157.31486 1.000 163.12855 ? 187  LEU A HB2    1 
ATOM   2717   H  HB3    . LEU A  1 186 ? 158.12971 142.90793 156.33071 1.000 163.12855 ? 187  LEU A HB3    1 
ATOM   2718   H  HG     . LEU A  1 186 ? 159.70845 142.69848 154.57753 1.000 163.12855 ? 187  LEU A HG     1 
ATOM   2719   H  HD11   . LEU A  1 186 ? 161.98285 142.59645 155.14841 1.000 163.12855 ? 187  LEU A HD11   1 
ATOM   2720   H  HD12   . LEU A  1 186 ? 161.39145 144.05363 155.37201 1.000 163.12855 ? 187  LEU A HD12   1 
ATOM   2721   H  HD13   . LEU A  1 186 ? 161.61476 143.08776 156.61357 1.000 163.12855 ? 187  LEU A HD13   1 
ATOM   2722   H  HD21   . LEU A  1 186 ? 160.54013 140.64010 155.23423 1.000 163.12855 ? 187  LEU A HD21   1 
ATOM   2723   H  HD22   . LEU A  1 186 ? 160.19734 140.97636 156.74878 1.000 163.12855 ? 187  LEU A HD22   1 
ATOM   2724   H  HD23   . LEU A  1 186 ? 159.02534 140.77801 155.69432 1.000 163.12855 ? 187  LEU A HD23   1 
ATOM   2725   N  N      . ASP A  1 187 ? 159.39158 145.71161 153.91270 1.000 170.92566 ? 188  ASP A N      1 
ATOM   2726   C  CA     . ASP A  1 187 ? 159.35247 145.84173 152.46275 1.000 170.92566 ? 188  ASP A CA     1 
ATOM   2727   C  C      . ASP A  1 187 ? 160.50107 145.03449 151.87485 1.000 170.92566 ? 188  ASP A C      1 
ATOM   2728   O  O      . ASP A  1 187 ? 161.64788 145.16999 152.31420 1.000 170.92566 ? 188  ASP A O      1 
ATOM   2729   C  CB     . ASP A  1 187 ? 159.44889 147.31400 152.04567 1.000 170.92566 ? 188  ASP A CB     1 
ATOM   2730   C  CG     . ASP A  1 187 ? 159.68738 147.50242 150.54850 1.000 170.92566 ? 188  ASP A CG     1 
ATOM   2731   O  OD1    . ASP A  1 187 ? 159.91021 146.51351 149.81890 1.000 170.92566 ? 188  ASP A OD1    1 
ATOM   2732   O  OD2    . ASP A  1 187 ? 159.64927 148.66562 150.09590 1.000 170.92566 ? 188  ASP A OD2    1 
ATOM   2733   H  H      . ASP A  1 187 ? 160.05766 146.12224 154.26944 1.000 170.92566 ? 188  ASP A H      1 
ATOM   2734   H  HA     . ASP A  1 187 ? 158.51868 145.48011 152.12410 1.000 170.92566 ? 188  ASP A HA     1 
ATOM   2735   H  HB2    . ASP A  1 187 ? 158.61807 147.75971 152.27343 1.000 170.92566 ? 188  ASP A HB2    1 
ATOM   2736   H  HB3    . ASP A  1 187 ? 160.18662 147.72808 152.52033 1.000 170.92566 ? 188  ASP A HB3    1 
ATOM   2737   N  N      . VAL A  1 188 ? 160.19199 144.20121 150.88516 1.000 175.57093 ? 189  VAL A N      1 
ATOM   2738   C  CA     . VAL A  1 188 ? 161.18948 143.42703 150.15660 1.000 175.57093 ? 189  VAL A CA     1 
ATOM   2739   C  C      . VAL A  1 188 ? 161.19841 143.89912 148.70889 1.000 175.57093 ? 189  VAL A C      1 
ATOM   2740   O  O      . VAL A  1 188 ? 160.14051 144.00982 148.07838 1.000 175.57093 ? 189  VAL A O      1 
ATOM   2741   C  CB     . VAL A  1 188 ? 160.91019 141.91471 150.24840 1.000 175.57093 ? 189  VAL A CB     1 
ATOM   2742   C  CG1    . VAL A  1 188 ? 159.57846 141.55992 149.58703 1.000 175.57093 ? 189  VAL A CG1    1 
ATOM   2743   C  CG2    . VAL A  1 188 ? 162.05414 141.12302 149.63082 1.000 175.57093 ? 189  VAL A CG2    1 
ATOM   2744   H  H      . VAL A  1 188 ? 159.38823 144.06464 150.61154 1.000 175.57093 ? 189  VAL A H      1 
ATOM   2745   H  HA     . VAL A  1 188 ? 162.06656 143.59489 150.53423 1.000 175.57093 ? 189  VAL A HA     1 
ATOM   2746   H  HB     . VAL A  1 188 ? 160.85036 141.66609 151.18411 1.000 175.57093 ? 189  VAL A HB     1 
ATOM   2747   H  HG11   . VAL A  1 188 ? 159.47338 140.59756 149.59105 1.000 175.57093 ? 189  VAL A HG11   1 
ATOM   2748   H  HG12   . VAL A  1 188 ? 158.85900 141.97188 150.09056 1.000 175.57093 ? 189  VAL A HG12   1 
ATOM   2749   H  HG13   . VAL A  1 188 ? 159.56590 141.87947 148.67368 1.000 175.57093 ? 189  VAL A HG13   1 
ATOM   2750   H  HG21   . VAL A  1 188 ? 161.82558 140.18040 149.64307 1.000 175.57093 ? 189  VAL A HG21   1 
ATOM   2751   H  HG22   . VAL A  1 188 ? 162.19115 141.41650 148.71678 1.000 175.57093 ? 189  VAL A HG22   1 
ATOM   2752   H  HG23   . VAL A  1 188 ? 162.85814 141.27290 150.15241 1.000 175.57093 ? 189  VAL A HG23   1 
ATOM   2753   N  N      . VAL A  1 189 ? 162.38912 144.20210 148.19699 1.000 188.34119 ? 190  VAL A N      1 
ATOM   2754   C  CA     . VAL A  1 189 ? 162.58248 144.60758 146.80882 1.000 188.34119 ? 190  VAL A CA     1 
ATOM   2755   C  C      . VAL A  1 189 ? 163.19581 143.44589 146.04006 1.000 188.34119 ? 190  VAL A C      1 
ATOM   2756   O  O      . VAL A  1 189 ? 164.16797 142.83060 146.49663 1.000 188.34119 ? 190  VAL A O      1 
ATOM   2757   C  CB     . VAL A  1 189 ? 163.46895 145.86111 146.71295 1.000 188.34119 ? 190  VAL A CB     1 
ATOM   2758   C  CG1    . VAL A  1 189 ? 163.64926 146.28114 145.25812 1.000 188.34119 ? 190  VAL A CG1    1 
ATOM   2759   C  CG2    . VAL A  1 189 ? 162.87024 146.99633 147.52917 1.000 188.34119 ? 190  VAL A CG2    1 
ATOM   2760   H  H      . VAL A  1 189 ? 163.11862 144.17862 148.64874 1.000 188.34119 ? 190  VAL A H      1 
ATOM   2761   H  HA     . VAL A  1 189 ? 161.72227 144.81430 146.41121 1.000 188.34119 ? 190  VAL A HA     1 
ATOM   2762   H  HB     . VAL A  1 189 ? 164.34473 145.65878 147.07711 1.000 188.34119 ? 190  VAL A HB     1 
ATOM   2763   H  HG11   . VAL A  1 189 ? 164.18523 147.08911 145.23071 1.000 188.34119 ? 190  VAL A HG11   1 
ATOM   2764   H  HG12   . VAL A  1 189 ? 164.09784 145.57382 144.76956 1.000 188.34119 ? 190  VAL A HG12   1 
ATOM   2765   H  HG13   . VAL A  1 189 ? 162.77715 146.45397 144.86994 1.000 188.34119 ? 190  VAL A HG13   1 
ATOM   2766   H  HG21   . VAL A  1 189 ? 163.43274 147.78118 147.43721 1.000 188.34119 ? 190  VAL A HG21   1 
ATOM   2767   H  HG22   . VAL A  1 189 ? 161.97941 147.18719 147.19594 1.000 188.34119 ? 190  VAL A HG22   1 
ATOM   2768   H  HG23   . VAL A  1 189 ? 162.82428 146.72875 148.46023 1.000 188.34119 ? 190  VAL A HG23   1 
ATOM   2769   N  N      . GLU A  1 190 ? 162.62779 143.14735 144.87378 1.000 195.21380 ? 191  GLU A N      1 
ATOM   2770   C  CA     . GLU A  1 190 ? 163.00830 141.99311 144.07455 1.000 195.21380 ? 191  GLU A CA     1 
ATOM   2771   C  C      . GLU A  1 190 ? 163.21401 142.41791 142.62700 1.000 195.21380 ? 191  GLU A C      1 
ATOM   2772   O  O      . GLU A  1 190 ? 162.70443 143.44898 142.18092 1.000 195.21380 ? 191  GLU A O      1 
ATOM   2773   C  CB     . GLU A  1 190 ? 161.95184 140.88361 144.15081 1.000 195.21380 ? 191  GLU A CB     1 
ATOM   2774   C  CG     . GLU A  1 190 ? 161.92090 140.16343 145.48543 1.000 195.21380 ? 191  GLU A CG     1 
ATOM   2775   C  CD     . GLU A  1 190 ? 163.12480 139.26565 145.68650 1.000 195.21380 ? 191  GLU A CD     1 
ATOM   2776   O  OE1    . GLU A  1 190 ? 163.97080 139.18921 144.77052 1.000 195.21380 ? 191  GLU A OE1    1 
ATOM   2777   O  OE2    . GLU A  1 190 ? 163.22676 138.63814 146.76111 1.000 195.21380 ? 191  GLU A OE2    1 
ATOM   2778   H  H      . GLU A  1 190 ? 162.00052 143.61531 144.51709 1.000 195.21380 ? 191  GLU A H      1 
ATOM   2779   H  HA     . GLU A  1 190 ? 163.84715 141.63681 144.40574 1.000 195.21380 ? 191  GLU A HA     1 
ATOM   2780   H  HB2    . GLU A  1 190 ? 161.07634 141.27500 144.00499 1.000 195.21380 ? 191  GLU A HB2    1 
ATOM   2781   H  HB3    . GLU A  1 190 ? 162.13682 140.22640 143.46180 1.000 195.21380 ? 191  GLU A HB3    1 
ATOM   2782   H  HG2    . GLU A  1 190 ? 161.91258 140.81987 146.19954 1.000 195.21380 ? 191  GLU A HG2    1 
ATOM   2783   H  HG3    . GLU A  1 190 ? 161.12377 139.61257 145.53033 1.000 195.21380 ? 191  GLU A HG3    1 
ATOM   2784   N  N      . GLY A  1 191 ? 163.97096 141.60528 141.89388 1.000 203.49680 ? 192  GLY A N      1 
ATOM   2785   C  CA     . GLY A  1 191 ? 164.58736 142.05779 140.66285 1.000 203.49680 ? 192  GLY A CA     1 
ATOM   2786   C  C      . GLY A  1 191 ? 165.57507 143.18805 140.88643 1.000 203.49680 ? 192  GLY A C      1 
ATOM   2787   O  O      . GLY A  1 191 ? 166.22129 143.29760 141.93391 1.000 203.49680 ? 192  GLY A O      1 
ATOM   2788   H  H      . GLY A  1 191 ? 164.13993 140.78575 142.09242 1.000 203.49680 ? 192  GLY A H      1 
ATOM   2789   H  HA2    . GLY A  1 191 ? 165.05653 141.31815 140.24604 1.000 203.49680 ? 192  GLY A HA2    1 
ATOM   2790   H  HA3    . GLY A  1 191 ? 163.89960 142.36758 140.05287 1.000 203.49680 ? 192  GLY A HA3    1 
ATOM   2791   N  N      . MET A  1 192 ? 165.69458 144.04539 139.87627 1.000 213.11009 ? 193  MET A N      1 
ATOM   2792   C  CA     . MET A  1 192 ? 166.58423 145.19695 139.91100 1.000 213.11009 ? 193  MET A CA     1 
ATOM   2793   C  C      . MET A  1 192 ? 165.78658 146.47512 140.12077 1.000 213.11009 ? 193  MET A C      1 
ATOM   2794   O  O      . MET A  1 192 ? 164.72423 146.66575 139.52003 1.000 213.11009 ? 193  MET A O      1 
ATOM   2795   C  CB     . MET A  1 192 ? 167.39601 145.30756 138.62009 1.000 213.11009 ? 193  MET A CB     1 
ATOM   2796   C  CG     . MET A  1 192 ? 168.37373 146.46786 138.62614 1.000 213.11009 ? 193  MET A CG     1 
ATOM   2797   S  SD     . MET A  1 192 ? 169.66868 146.30932 137.38675 1.000 213.11009 ? 193  MET A SD     1 
ATOM   2798   C  CE     . MET A  1 192 ? 170.76245 147.63689 137.88266 1.000 213.11009 ? 193  MET A CE     1 
ATOM   2799   H  H      . MET A  1 192 ? 165.25611 143.97657 139.13956 1.000 213.11009 ? 193  MET A H      1 
ATOM   2800   H  HA     . MET A  1 192 ? 167.20829 145.09255 140.64591 1.000 213.11009 ? 193  MET A HA     1 
ATOM   2801   H  HB2    . MET A  1 192 ? 167.90301 144.49001 138.49609 1.000 213.11009 ? 193  MET A HB2    1 
ATOM   2802   H  HB3    . MET A  1 192 ? 166.78678 145.43464 137.87593 1.000 213.11009 ? 193  MET A HB3    1 
ATOM   2803   H  HG2    . MET A  1 192 ? 167.88858 147.28858 138.44699 1.000 213.11009 ? 193  MET A HG2    1 
ATOM   2804   H  HG3    . MET A  1 192 ? 168.79761 146.51770 139.49710 1.000 213.11009 ? 193  MET A HG3    1 
ATOM   2805   H  HE1    . MET A  1 192 ? 170.30818 148.48410 137.75226 1.000 213.11009 ? 193  MET A HE1    1 
ATOM   2806   H  HE2    . MET A  1 192 ? 171.56514 147.60437 137.33922 1.000 213.11009 ? 193  MET A HE2    1 
ATOM   2807   H  HE3    . MET A  1 192 ? 170.99053 147.52441 138.81869 1.000 213.11009 ? 193  MET A HE3    1 
ATOM   2808   N  N      . GLN A  1 193 ? 166.31300 147.34796 140.97623 1.000 215.32432 ? 194  GLN A N      1 
ATOM   2809   C  CA     . GLN A  1 193 ? 165.71073 148.64209 141.25020 1.000 215.32432 ? 194  GLN A CA     1 
ATOM   2810   C  C      . GLN A  1 193 ? 166.77981 149.70863 141.42541 1.000 215.32432 ? 194  GLN A C      1 
ATOM   2811   O  O      . GLN A  1 193 ? 167.83272 149.45131 142.01213 1.000 215.32432 ? 194  GLN A O      1 
ATOM   2812   C  CB     . GLN A  1 193 ? 164.84227 148.54758 142.51322 1.000 215.32432 ? 194  GLN A CB     1 
ATOM   2813   C  CG     . GLN A  1 193 ? 164.30645 149.86450 143.00500 1.000 215.32432 ? 194  GLN A CG     1 
ATOM   2814   C  CD     . GLN A  1 193 ? 163.44108 150.53544 141.98761 1.000 215.32432 ? 194  GLN A CD     1 
ATOM   2815   O  OE1    . GLN A  1 193 ? 163.87362 151.48442 141.33958 1.000 215.32432 ? 194  GLN A OE1    1 
ATOM   2816   N  NE2    . GLN A  1 193 ? 162.21446 150.05325 141.82929 1.000 215.32432 ? 194  GLN A NE2    1 
ATOM   2817   H  H      . GLN A  1 193 ? 167.03628 147.20620 141.41916 1.000 215.32432 ? 194  GLN A H      1 
ATOM   2818   H  HA     . GLN A  1 193 ? 165.14311 148.89763 140.50626 1.000 215.32432 ? 194  GLN A HA     1 
ATOM   2819   H  HB2    . GLN A  1 193 ? 164.08302 147.97399 142.32458 1.000 215.32432 ? 194  GLN A HB2    1 
ATOM   2820   H  HB3    . GLN A  1 193 ? 165.37356 148.16128 143.22685 1.000 215.32432 ? 194  GLN A HB3    1 
ATOM   2821   H  HG2    . GLN A  1 193 ? 163.76666 149.70675 143.79538 1.000 215.32432 ? 194  GLN A HG2    1 
ATOM   2822   H  HG3    . GLN A  1 193 ? 165.04094 150.45904 143.22179 1.000 215.32432 ? 194  GLN A HG3    1 
ATOM   2823   H  HE21   . GLN A  1 193 ? 161.94963 149.38780 142.30540 1.000 215.32432 ? 194  GLN A HE21   1 
ATOM   2824   H  HE22   . GLN A  1 193 ? 161.68059 150.41234 141.25905 1.000 215.32432 ? 194  GLN A HE22   1 
ATOM   2825   N  N      . PHE A  1 194 ? 166.49862 150.91060 140.92202 1.000 218.49057 ? 195  PHE A N      1 
ATOM   2826   C  CA     . PHE A  1 194 ? 167.41078 152.03263 141.09017 1.000 218.49057 ? 195  PHE A CA     1 
ATOM   2827   C  C      . PHE A  1 194 ? 166.61610 153.33184 141.12113 1.000 218.49057 ? 195  PHE A C      1 
ATOM   2828   O  O      . PHE A  1 194 ? 165.48980 153.41349 140.62432 1.000 218.49057 ? 195  PHE A O      1 
ATOM   2829   C  CB     . PHE A  1 194 ? 168.49275 152.06510 140.00118 1.000 218.49057 ? 195  PHE A CB     1 
ATOM   2830   C  CG     . PHE A  1 194 ? 167.96085 152.11439 138.60046 1.000 218.49057 ? 195  PHE A CG     1 
ATOM   2831   C  CD1    . PHE A  1 194 ? 167.67585 153.32601 137.99490 1.000 218.49057 ? 195  PHE A CD1    1 
ATOM   2832   C  CD2    . PHE A  1 194 ? 167.75906 150.94863 137.88305 1.000 218.49057 ? 195  PHE A CD2    1 
ATOM   2833   C  CE1    . PHE A  1 194 ? 167.19624 153.37229 136.69990 1.000 218.49057 ? 195  PHE A CE1    1 
ATOM   2834   C  CE2    . PHE A  1 194 ? 167.28054 150.98945 136.58873 1.000 218.49057 ? 195  PHE A CE2    1 
ATOM   2835   C  CZ     . PHE A  1 194 ? 167.00113 152.20300 135.99578 1.000 218.49057 ? 195  PHE A CZ     1 
ATOM   2836   H  H      . PHE A  1 194 ? 165.78543 151.09899 140.47978 1.000 218.49057 ? 195  PHE A H      1 
ATOM   2837   H  HA     . PHE A  1 194 ? 167.85857 151.94238 141.94583 1.000 218.49057 ? 195  PHE A HA     1 
ATOM   2838   H  HB2    . PHE A  1 194 ? 169.04388 152.85150 140.13571 1.000 218.49057 ? 195  PHE A HB2    1 
ATOM   2839   H  HB3    . PHE A  1 194 ? 169.03747 151.26647 140.08121 1.000 218.49057 ? 195  PHE A HB3    1 
ATOM   2840   H  HD1    . PHE A  1 194 ? 167.81207 154.11767 138.46354 1.000 218.49057 ? 195  PHE A HD1    1 
ATOM   2841   H  HD2    . PHE A  1 194 ? 167.95513 150.12825 138.27465 1.000 218.49057 ? 195  PHE A HD2    1 
ATOM   2842   H  HE1    . PHE A  1 194 ? 167.01114 154.19119 136.30053 1.000 218.49057 ? 195  PHE A HE1    1 
ATOM   2843   H  HE2    . PHE A  1 194 ? 167.15545 150.20019 136.11430 1.000 218.49057 ? 195  PHE A HE2    1 
ATOM   2844   H  HZ     . PHE A  1 194 ? 166.67920 152.23254 135.12378 1.000 218.49057 ? 195  PHE A HZ     1 
ATOM   2845   N  N      . ASP A  1 195 ? 167.23410 154.34911 141.71283 1.000 220.51485 ? 196  ASP A N      1 
ATOM   2846   C  CA     . ASP A  1 195 ? 166.58248 155.60083 142.10581 1.000 220.51485 ? 196  ASP A CA     1 
ATOM   2847   C  C      . ASP A  1 195 ? 166.52062 156.61917 140.96795 1.000 220.51485 ? 196  ASP A C      1 
ATOM   2848   O  O      . ASP A  1 195 ? 166.96189 157.75689 141.12315 1.000 220.51485 ? 196  ASP A O      1 
ATOM   2849   C  CB     . ASP A  1 195 ? 167.30230 156.18531 143.31473 1.000 220.51485 ? 196  ASP A CB     1 
ATOM   2850   C  CG     . ASP A  1 195 ? 168.75016 156.52375 143.02164 1.000 220.51485 ? 196  ASP A CG     1 
ATOM   2851   O  OD1    . ASP A  1 195 ? 169.30907 155.95933 142.05739 1.000 220.51485 ? 196  ASP A OD1    1 
ATOM   2852   O  OD2    . ASP A  1 195 ? 169.32886 157.35418 143.75286 1.000 220.51485 ? 196  ASP A OD2    1 
ATOM   2853   H  H      . ASP A  1 195 ? 168.07173 154.33609 141.90619 1.000 220.51485 ? 196  ASP A H      1 
ATOM   2854   H  HA     . ASP A  1 195 ? 165.67096 155.40436 142.37306 1.000 220.51485 ? 196  ASP A HA     1 
ATOM   2855   H  HB2    . ASP A  1 195 ? 166.85233 156.99997 143.58808 1.000 220.51485 ? 196  ASP A HB2    1 
ATOM   2856   H  HB3    . ASP A  1 195 ? 167.28519 155.53772 144.03674 1.000 220.51485 ? 196  ASP A HB3    1 
ATOM   2857   N  N      . ARG A  1 196 ? 165.97878 156.23620 139.81312 1.000 220.95944 ? 197  ARG A N      1 
ATOM   2858   C  CA     . ARG A  1 196 ? 165.77347 157.17490 138.71603 1.000 220.95944 ? 197  ARG A CA     1 
ATOM   2859   C  C      . ARG A  1 196 ? 164.34973 157.05172 138.19196 1.000 220.95944 ? 197  ARG A C      1 
ATOM   2860   O  O      . ARG A  1 196 ? 163.87155 155.94128 137.93980 1.000 220.95944 ? 197  ARG A O      1 
ATOM   2861   C  CB     . ARG A  1 196 ? 166.76800 156.91130 137.57966 1.000 220.95944 ? 197  ARG A CB     1 
ATOM   2862   C  CG     . ARG A  1 196 ? 168.23483 157.03850 137.97109 1.000 220.95944 ? 197  ARG A CG     1 
ATOM   2863   C  CD     . ARG A  1 196 ? 168.64058 158.47830 138.22684 1.000 220.95944 ? 197  ARG A CD     1 
ATOM   2864   N  NE     . ARG A  1 196 ? 170.05585 158.58561 138.56267 1.000 220.95944 ? 197  ARG A NE     1 
ATOM   2865   C  CZ     . ARG A  1 196 ? 170.54237 158.58258 139.79660 1.000 220.95944 ? 197  ARG A CZ     1 
ATOM   2866   N  NH1    . ARG A  1 196 ? 169.76610 158.37399 140.84768 1.000 220.95944 ? 197  ARG A NH1    1 
ATOM   2867   N  NH2    . ARG A  1 196 ? 171.84488 158.77949 139.97998 1.000 220.95944 ? 197  ARG A NH2    1 
ATOM   2868   H  H      . ARG A  1 196 ? 165.72115 155.43405 139.64060 1.000 220.95944 ? 197  ARG A H      1 
ATOM   2869   H  HA     . ARG A  1 196 ? 165.90337 158.08243 139.03202 1.000 220.95944 ? 197  ARG A HA     1 
ATOM   2870   H  HB2    . ARG A  1 196 ? 166.62806 156.01107 137.25026 1.000 220.95944 ? 197  ARG A HB2    1 
ATOM   2871   H  HB3    . ARG A  1 196 ? 166.59930 157.54820 136.86779 1.000 220.95944 ? 197  ARG A HB3    1 
ATOM   2872   H  HG2    . ARG A  1 196 ? 168.39220 156.53275 138.78372 1.000 220.95944 ? 197  ARG A HG2    1 
ATOM   2873   H  HG3    . ARG A  1 196 ? 168.78697 156.69313 137.25245 1.000 220.95944 ? 197  ARG A HG3    1 
ATOM   2874   H  HD2    . ARG A  1 196 ? 168.48293 158.99880 137.42372 1.000 220.95944 ? 197  ARG A HD2    1 
ATOM   2875   H  HD3    . ARG A  1 196 ? 168.11835 158.83531 138.96157 1.000 220.95944 ? 197  ARG A HD3    1 
ATOM   2876   H  HE     . ARG A  1 196 ? 170.61373 158.67799 137.91474 1.000 220.95944 ? 197  ARG A HE     1 
ATOM   2877   H  HH11   . ARG A  1 196 ? 168.92384 158.23752 140.74491 1.000 220.95944 ? 197  ARG A HH11   1 
ATOM   2878   H  HH12   . ARG A  1 196 ? 170.10316 158.39185 141.63876 1.000 220.95944 ? 197  ARG A HH12   1 
ATOM   2879   H  HH21   . ARG A  1 196 ? 172.35102 158.94090 139.30377 1.000 220.95944 ? 197  ARG A HH21   1 
ATOM   2880   H  HH22   . ARG A  1 196 ? 172.16457 158.84055 140.77433 1.000 220.95944 ? 197  ARG A HH22   1 
ATOM   2881   N  N      . GLY A  1 197 ? 163.67713 158.19587 138.03171 1.000 220.98561 ? 198  GLY A N      1 
ATOM   2882   C  CA     . GLY A  1 197 ? 162.30887 158.23500 137.56565 1.000 220.98561 ? 198  GLY A CA     1 
ATOM   2883   C  C      . GLY A  1 197 ? 162.19224 158.67836 136.11116 1.000 220.98561 ? 198  GLY A C      1 
ATOM   2884   O  O      . GLY A  1 197 ? 163.17441 158.94018 135.42130 1.000 220.98561 ? 198  GLY A O      1 
ATOM   2885   H  H      . GLY A  1 197 ? 164.00823 158.97315 138.19262 1.000 220.98561 ? 198  GLY A H      1 
ATOM   2886   H  HA2    . GLY A  1 197 ? 161.91224 157.35397 137.64978 1.000 220.98561 ? 198  GLY A HA2    1 
ATOM   2887   H  HA3    . GLY A  1 197 ? 161.80102 158.85272 138.11428 1.000 220.98561 ? 198  GLY A HA3    1 
ATOM   2888   N  N      . TYR A  1 198 ? 160.94283 158.76126 135.65190 1.000 219.72092 ? 199  TYR A N      1 
ATOM   2889   C  CA     . TYR A  1 198 ? 160.67000 159.30318 134.32538 1.000 219.72092 ? 199  TYR A CA     1 
ATOM   2890   C  C      . TYR A  1 198 ? 161.15332 160.74449 134.21823 1.000 219.72092 ? 199  TYR A C      1 
ATOM   2891   O  O      . TYR A  1 198 ? 161.07165 161.52018 135.17447 1.000 219.72092 ? 199  TYR A O      1 
ATOM   2892   C  CB     . TYR A  1 198 ? 159.17587 159.22773 133.99484 1.000 219.72092 ? 199  TYR A CB     1 
ATOM   2893   C  CG     . TYR A  1 198 ? 158.24042 159.78197 135.04776 1.000 219.72092 ? 199  TYR A CG     1 
ATOM   2894   C  CD1    . TYR A  1 198 ? 158.19174 161.14413 135.31477 1.000 219.72092 ? 199  TYR A CD1    1 
ATOM   2895   C  CD2    . TYR A  1 198 ? 157.36736 158.94969 135.73434 1.000 219.72092 ? 199  TYR A CD2    1 
ATOM   2896   C  CE1    . TYR A  1 198 ? 157.31553 161.65822 136.24916 1.000 219.72092 ? 199  TYR A CE1    1 
ATOM   2897   C  CE2    . TYR A  1 198 ? 156.49686 159.45331 136.68144 1.000 219.72092 ? 199  TYR A CE2    1 
ATOM   2898   C  CZ     . TYR A  1 198 ? 156.47131 160.80844 136.93050 1.000 219.72092 ? 199  TYR A CZ     1 
ATOM   2899   O  OH     . TYR A  1 198 ? 155.60744 161.31394 137.87395 1.000 219.72092 ? 199  TYR A OH     1 
ATOM   2900   H  H      . TYR A  1 198 ? 160.24454 158.51053 136.08630 1.000 219.72092 ? 199  TYR A H      1 
ATOM   2901   H  HA     . TYR A  1 198 ? 161.14936 158.77763 133.66587 1.000 219.72092 ? 199  TYR A HA     1 
ATOM   2902   H  HB2    . TYR A  1 198 ? 159.01846 159.72472 133.17680 1.000 219.72092 ? 199  TYR A HB2    1 
ATOM   2903   H  HB3    . TYR A  1 198 ? 158.93966 158.29700 133.85763 1.000 219.72092 ? 199  TYR A HB3    1 
ATOM   2904   H  HD1    . TYR A  1 198 ? 158.74426 161.72235 134.84088 1.000 219.72092 ? 199  TYR A HD1    1 
ATOM   2905   H  HD2    . TYR A  1 198 ? 157.37229 158.03676 135.55727 1.000 219.72092 ? 199  TYR A HD2    1 
ATOM   2906   H  HE1    . TYR A  1 198 ? 157.30415 162.57089 136.42732 1.000 219.72092 ? 199  TYR A HE1    1 
ATOM   2907   H  HE2    . TYR A  1 198 ? 155.91834 158.88366 137.13479 1.000 219.72092 ? 199  TYR A HE2    1 
ATOM   2908   H  HH     . TYR A  1 198 ? 155.66007 162.15212 137.89144 1.000 219.72092 ? 199  TYR A HH     1 
ATOM   2909   N  N      . LEU A  1 199 ? 161.66993 161.09784 133.04164 1.000 215.70799 ? 200  LEU A N      1 
ATOM   2910   C  CA     . LEU A  1 199 ? 162.18575 162.43924 132.80695 1.000 215.70799 ? 200  LEU A CA     1 
ATOM   2911   C  C      . LEU A  1 199 ? 161.10508 163.45081 132.44095 1.000 215.70799 ? 200  LEU A C      1 
ATOM   2912   O  O      . LEU A  1 199 ? 161.39082 164.65287 132.44170 1.000 215.70799 ? 200  LEU A O      1 
ATOM   2913   C  CB     . LEU A  1 199 ? 163.24055 162.40352 131.69858 1.000 215.70799 ? 200  LEU A CB     1 
ATOM   2914   C  CG     . LEU A  1 199 ? 164.49432 161.57387 131.98722 1.000 215.70799 ? 200  LEU A CG     1 
ATOM   2915   C  CD1    . LEU A  1 199 ? 165.39546 161.53915 130.76519 1.000 215.70799 ? 200  LEU A CD1    1 
ATOM   2916   C  CD2    . LEU A  1 199 ? 165.25298 162.11397 133.19209 1.000 215.70799 ? 200  LEU A CD2    1 
ATOM   2917   H  H      . LEU A  1 199 ? 161.73260 160.57452 132.36217 1.000 215.70799 ? 200  LEU A H      1 
ATOM   2918   H  HA     . LEU A  1 199 ? 162.61329 162.75443 133.61780 1.000 215.70799 ? 200  LEU A HA     1 
ATOM   2919   H  HB2    . LEU A  1 199 ? 162.83021 162.03776 130.89935 1.000 215.70799 ? 200  LEU A HB2    1 
ATOM   2920   H  HB3    . LEU A  1 199 ? 163.53001 163.31277 131.52404 1.000 215.70799 ? 200  LEU A HB3    1 
ATOM   2921   H  HG     . LEU A  1 199 ? 164.22834 160.66280 132.18709 1.000 215.70799 ? 200  LEU A HG     1 
ATOM   2922   H  HD11   . LEU A  1 199 ? 166.16676 160.98361 130.95809 1.000 215.70799 ? 200  LEU A HD11   1 
ATOM   2923   H  HD12   . LEU A  1 199 ? 164.89957 161.17018 130.01769 1.000 215.70799 ? 200  LEU A HD12   1 
ATOM   2924   H  HD13   . LEU A  1 199 ? 165.68178 162.44289 130.55914 1.000 215.70799 ? 200  LEU A HD13   1 
ATOM   2925   H  HD21   . LEU A  1 199 ? 164.67100 162.10519 133.96722 1.000 215.70799 ? 200  LEU A HD21   1 
ATOM   2926   H  HD22   . LEU A  1 199 ? 165.54135 163.02088 133.00369 1.000 215.70799 ? 200  LEU A HD22   1 
ATOM   2927   H  HD23   . LEU A  1 199 ? 166.02342 161.54811 133.35656 1.000 215.70799 ? 200  LEU A HD23   1 
ATOM   2928   N  N      . SER A  1 200 ? 159.88422 163.01498 132.13317 1.000 214.78252 ? 201  SER A N      1 
ATOM   2929   C  CA     . SER A  1 200 ? 158.77146 163.94343 131.98404 1.000 214.78252 ? 201  SER A CA     1 
ATOM   2930   C  C      . SER A  1 200 ? 157.47196 163.24237 132.34546 1.000 214.78252 ? 201  SER A C      1 
ATOM   2931   O  O      . SER A  1 200 ? 157.37667 162.01577 132.21917 1.000 214.78252 ? 201  SER A O      1 
ATOM   2932   C  CB     . SER A  1 200 ? 158.68362 164.48863 130.55197 1.000 214.78252 ? 201  SER A CB     1 
ATOM   2933   O  OG     . SER A  1 200 ? 158.04862 163.55584 129.69488 1.000 214.78252 ? 201  SER A OG     1 
ATOM   2934   H  H      . SER A  1 200 ? 159.67723 162.19006 132.00593 1.000 214.78252 ? 201  SER A H      1 
ATOM   2935   H  HA     . SER A  1 200 ? 158.91039 164.68913 132.58592 1.000 214.78252 ? 201  SER A HA     1 
ATOM   2936   H  HB2    . SER A  1 200 ? 158.17067 165.31195 130.55875 1.000 214.78252 ? 201  SER A HB2    1 
ATOM   2937   H  HB3    . SER A  1 200 ? 159.58031 164.65938 130.22337 1.000 214.78252 ? 201  SER A HB3    1 
ATOM   2938   H  HG     . SER A  1 200 ? 158.55598 162.90082 129.55677 1.000 214.78252 ? 201  SER A HG     1 
ATOM   2939   N  N      . PRO A  1 201 ? 156.45485 163.98700 132.79357 1.000 208.50882 ? 202  PRO A N      1 
ATOM   2940   C  CA     . PRO A  1 201 ? 155.17298 163.34075 133.11876 1.000 208.50882 ? 202  PRO A CA     1 
ATOM   2941   C  C      . PRO A  1 201 ? 154.45058 162.75537 131.91817 1.000 208.50882 ? 202  PRO A C      1 
ATOM   2942   O  O      . PRO A  1 201 ? 153.69884 161.78679 132.08106 1.000 208.50882 ? 202  PRO A O      1 
ATOM   2943   C  CB     . PRO A  1 201 ? 154.35590 164.47976 133.74791 1.000 208.50882 ? 202  PRO A CB     1 
ATOM   2944   C  CG     . PRO A  1 201 ? 155.35871 165.50113 134.16096 1.000 208.50882 ? 202  PRO A CG     1 
ATOM   2945   C  CD     . PRO A  1 201 ? 156.44392 165.41766 133.13952 1.000 208.50882 ? 202  PRO A CD     1 
ATOM   2946   H  HA     . PRO A  1 201 ? 155.30932 162.64449 133.77961 1.000 208.50882 ? 202  PRO A HA     1 
ATOM   2947   H  HB2    . PRO A  1 201 ? 153.74615 164.84546 133.08764 1.000 208.50882 ? 202  PRO A HB2    1 
ATOM   2948   H  HB3    . PRO A  1 201 ? 153.86946 164.14622 134.51750 1.000 208.50882 ? 202  PRO A HB3    1 
ATOM   2949   H  HG2    . PRO A  1 201 ? 154.94864 166.38011 134.15292 1.000 208.50882 ? 202  PRO A HG2    1 
ATOM   2950   H  HG3    . PRO A  1 201 ? 155.69963 165.28909 135.04388 1.000 208.50882 ? 202  PRO A HG3    1 
ATOM   2951   H  HD2    . PRO A  1 201 ? 156.22059 165.95302 132.36199 1.000 208.50882 ? 202  PRO A HD2    1 
ATOM   2952   H  HD3    . PRO A  1 201 ? 157.28802 165.68955 133.53077 1.000 208.50882 ? 202  PRO A HD3    1 
ATOM   2953   N  N      . TYR A  1 202 ? 154.65432 163.30225 130.71761 1.000 209.97398 ? 203  TYR A N      1 
ATOM   2954   C  CA     . TYR A  1 202 ? 153.85396 162.87567 129.57525 1.000 209.97398 ? 203  TYR A CA     1 
ATOM   2955   C  C      . TYR A  1 202 ? 154.08621 161.42058 129.20334 1.000 209.97398 ? 203  TYR A C      1 
ATOM   2956   O  O      . TYR A  1 202 ? 153.23892 160.83017 128.52488 1.000 209.97398 ? 203  TYR A O      1 
ATOM   2957   C  CB     . TYR A  1 202 ? 154.09054 163.79369 128.37435 1.000 209.97398 ? 203  TYR A CB     1 
ATOM   2958   C  CG     . TYR A  1 202 ? 153.60030 165.21397 128.59214 1.000 209.97398 ? 203  TYR A CG     1 
ATOM   2959   C  CD1    . TYR A  1 202 ? 152.74418 165.52346 129.64639 1.000 209.97398 ? 203  TYR A CD1    1 
ATOM   2960   C  CD2    . TYR A  1 202 ? 153.95507 166.23451 127.72254 1.000 209.97398 ? 203  TYR A CD2    1 
ATOM   2961   C  CE1    . TYR A  1 202 ? 152.28565 166.80672 129.84306 1.000 209.97398 ? 203  TYR A CE1    1 
ATOM   2962   C  CE2    . TYR A  1 202 ? 153.49397 167.52545 127.91000 1.000 209.97398 ? 203  TYR A CE2    1 
ATOM   2963   C  CZ     . TYR A  1 202 ? 152.65887 167.80363 128.97172 1.000 209.97398 ? 203  TYR A CZ     1 
ATOM   2964   O  OH     . TYR A  1 202 ? 152.19760 169.08432 129.16955 1.000 209.97398 ? 203  TYR A OH     1 
ATOM   2965   H  H      . TYR A  1 202 ? 155.23743 163.90966 130.54245 1.000 209.97398 ? 203  TYR A H      1 
ATOM   2966   H  HA     . TYR A  1 202 ? 152.91793 162.93667 129.81696 1.000 209.97398 ? 203  TYR A HA     1 
ATOM   2967   H  HB2    . TYR A  1 202 ? 155.04171 163.82966 128.18723 1.000 209.97398 ? 203  TYR A HB2    1 
ATOM   2968   H  HB3    . TYR A  1 202 ? 153.61670 163.43266 127.60870 1.000 209.97398 ? 203  TYR A HB3    1 
ATOM   2969   H  HD1    . TYR A  1 202 ? 152.49118 164.86030 130.24576 1.000 209.97398 ? 203  TYR A HD1    1 
ATOM   2970   H  HD2    . TYR A  1 202 ? 154.51702 166.04893 127.00527 1.000 209.97398 ? 203  TYR A HD2    1 
ATOM   2971   H  HE1    . TYR A  1 202 ? 151.72217 166.99628 130.55899 1.000 209.97398 ? 203  TYR A HE1    1 
ATOM   2972   H  HE2    . TYR A  1 202 ? 153.74426 168.20223 127.32378 1.000 209.97398 ? 203  TYR A HE2    1 
ATOM   2973   H  HH     . TYR A  1 202 ? 152.38090 169.56317 128.50459 1.000 209.97398 ? 203  TYR A HH     1 
ATOM   2974   N  N      . PHE A  1 203 ? 155.19373 160.81661 129.63120 1.000 214.35483 ? 204  PHE A N      1 
ATOM   2975   C  CA     . PHE A  1 203 ? 155.35702 159.39614 129.35885 1.000 214.35483 ? 204  PHE A CA     1 
ATOM   2976   C  C      . PHE A  1 203 ? 154.33974 158.57439 130.13446 1.000 214.35483 ? 204  PHE A C      1 
ATOM   2977   O  O      . PHE A  1 203 ? 154.04899 157.43856 129.74495 1.000 214.35483 ? 204  PHE A O      1 
ATOM   2978   C  CB     . PHE A  1 203 ? 156.77609 158.93431 129.70018 1.000 214.35483 ? 204  PHE A CB     1 
ATOM   2979   C  CG     . PHE A  1 203 ? 157.83129 159.45191 128.76156 1.000 214.35483 ? 204  PHE A CG     1 
ATOM   2980   C  CD1    . PHE A  1 203 ? 157.66075 159.36351 127.38975 1.000 214.35483 ? 204  PHE A CD1    1 
ATOM   2981   C  CD2    . PHE A  1 203 ? 158.99167 160.02703 129.24982 1.000 214.35483 ? 204  PHE A CD2    1 
ATOM   2982   C  CE1    . PHE A  1 203 ? 158.62958 159.82836 126.52470 1.000 214.35483 ? 204  PHE A CE1    1 
ATOM   2983   C  CE2    . PHE A  1 203 ? 159.95954 160.50517 128.38769 1.000 214.35483 ? 204  PHE A CE2    1 
ATOM   2984   C  CZ     . PHE A  1 203 ? 159.77890 160.40229 127.02365 1.000 214.35483 ? 204  PHE A CZ     1 
ATOM   2985   H  H      . PHE A  1 203 ? 155.83771 161.19085 130.06115 1.000 214.35483 ? 204  PHE A H      1 
ATOM   2986   H  HA     . PHE A  1 203 ? 155.20175 159.23758 128.41512 1.000 214.35483 ? 204  PHE A HA     1 
ATOM   2987   H  HB2    . PHE A  1 203 ? 156.99873 159.24209 130.59290 1.000 214.35483 ? 204  PHE A HB2    1 
ATOM   2988   H  HB3    . PHE A  1 203 ? 156.80428 157.96529 129.67109 1.000 214.35483 ? 204  PHE A HB3    1 
ATOM   2989   H  HD1    . PHE A  1 203 ? 156.88224 158.98747 127.04696 1.000 214.35483 ? 204  PHE A HD1    1 
ATOM   2990   H  HD2    . PHE A  1 203 ? 159.11485 160.10614 130.16796 1.000 214.35483 ? 204  PHE A HD2    1 
ATOM   2991   H  HE1    . PHE A  1 203 ? 158.49685 159.77630 125.60566 1.000 214.35483 ? 204  PHE A HE1    1 
ATOM   2992   H  HE2    . PHE A  1 203 ? 160.73478 160.89144 128.72612 1.000 214.35483 ? 204  PHE A HE2    1 
ATOM   2993   H  HZ     . PHE A  1 203 ? 160.42346 160.73497 126.44167 1.000 214.35483 ? 204  PHE A HZ     1 
ATOM   2994   N  N      . ILE A  1 204 ? 153.79874 159.12426 131.22083 1.000 215.22410 ? 205  ILE A N      1 
ATOM   2995   C  CA     . ILE A  1 204 ? 152.90124 158.39341 132.10492 1.000 215.22410 ? 205  ILE A CA     1 
ATOM   2996   C  C      . ILE A  1 204 ? 151.73440 157.89113 131.26699 1.000 215.22410 ? 205  ILE A C      1 
ATOM   2997   O  O      . ILE A  1 204 ? 150.93421 158.68441 130.75916 1.000 215.22410 ? 205  ILE A O      1 
ATOM   2998   C  CB     . ILE A  1 204 ? 152.42068 159.28240 133.26634 1.000 215.22410 ? 205  ILE A CB     1 
ATOM   2999   C  CG1    . ILE A  1 204 ? 153.58974 159.61838 134.19305 1.000 215.22410 ? 205  ILE A CG1    1 
ATOM   3000   C  CG2    . ILE A  1 204 ? 151.31188 158.59420 134.05952 1.000 215.22410 ? 205  ILE A CG2    1 
ATOM   3001   C  CD1    . ILE A  1 204 ? 153.28986 160.74037 135.16048 1.000 215.22410 ? 205  ILE A CD1    1 
ATOM   3002   H  H      . ILE A  1 204 ? 153.94125 159.93441 131.47118 1.000 215.22410 ? 205  ILE A H      1 
ATOM   3003   H  HA     . ILE A  1 204 ? 153.36248 157.62761 132.47901 1.000 215.22410 ? 205  ILE A HA     1 
ATOM   3004   H  HB     . ILE A  1 204 ? 152.07023 160.10855 132.89862 1.000 215.22410 ? 205  ILE A HB     1 
ATOM   3005   H  HG12   . ILE A  1 204 ? 153.81401 158.83053 134.71259 1.000 215.22410 ? 205  ILE A HG12   1 
ATOM   3006   H  HG13   . ILE A  1 204 ? 154.35155 159.88576 133.65545 1.000 215.22410 ? 205  ILE A HG13   1 
ATOM   3007   H  HG21   . ILE A  1 204 ? 151.02570 159.18960 134.76977 1.000 215.22410 ? 205  ILE A HG21   1 
ATOM   3008   H  HG22   . ILE A  1 204 ? 150.56000 158.39987 133.47965 1.000 215.22410 ? 205  ILE A HG22   1 
ATOM   3009   H  HG23   . ILE A  1 204 ? 151.66151 157.77569 134.44470 1.000 215.22410 ? 205  ILE A HG23   1 
ATOM   3010   H  HD11   . ILE A  1 204 ? 154.12155 161.05607 135.54501 1.000 215.22410 ? 205  ILE A HD11   1 
ATOM   3011   H  HD12   . ILE A  1 204 ? 152.70581 160.40808 135.85983 1.000 215.22410 ? 205  ILE A HD12   1 
ATOM   3012   H  HD13   . ILE A  1 204 ? 152.85513 161.46195 134.67947 1.000 215.22410 ? 205  ILE A HD13   1 
ATOM   3013   N  N      . ASN A  1 205 ? 151.63059 156.57400 131.11540 1.000 214.99552 ? 206  ASN A N      1 
ATOM   3014   C  CA     . ASN A  1 205 ? 150.51415 155.95710 130.41532 1.000 214.99552 ? 206  ASN A CA     1 
ATOM   3015   C  C      . ASN A  1 205 ? 149.44203 155.42749 131.35577 1.000 214.99552 ? 206  ASN A C      1 
ATOM   3016   O  O      . ASN A  1 205 ? 148.33613 155.12114 130.89829 1.000 214.99552 ? 206  ASN A O      1 
ATOM   3017   C  CB     . ASN A  1 205 ? 151.01796 154.81246 129.52977 1.000 214.99552 ? 206  ASN A CB     1 
ATOM   3018   C  CG     . ASN A  1 205 ? 151.62028 153.67933 130.33340 1.000 214.99552 ? 206  ASN A CG     1 
ATOM   3019   O  OD1    . ASN A  1 205 ? 151.96640 153.84815 131.50256 1.000 214.99552 ? 206  ASN A OD1    1 
ATOM   3020   N  ND2    . ASN A  1 205 ? 151.76360 152.51922 129.70472 1.000 214.99552 ? 206  ASN A ND2    1 
ATOM   3021   H  H      . ASN A  1 205 ? 152.20539 156.00908 131.41530 1.000 214.99552 ? 206  ASN A H      1 
ATOM   3022   H  HA     . ASN A  1 205 ? 150.10105 156.61764 129.83761 1.000 214.99552 ? 206  ASN A HA     1 
ATOM   3023   H  HB2    . ASN A  1 205 ? 150.27428 154.45700 129.01839 1.000 214.99552 ? 206  ASN A HB2    1 
ATOM   3024   H  HB3    . ASN A  1 205 ? 151.70093 155.15270 128.93087 1.000 214.99552 ? 206  ASN A HB3    1 
ATOM   3025   H  HD21   . ASN A  1 205 ? 151.52942 152.44668 128.88037 1.000 214.99552 ? 206  ASN A HD21   1 
ATOM   3026   H  HD22   . ASN A  1 205 ? 152.13794 151.85660 130.10383 1.000 214.99552 ? 206  ASN A HD22   1 
ATOM   3027   N  N      . LYS A  1 206 ? 149.73945 155.31261 132.64777 1.000 220.13340 ? 207  LYS A N      1 
ATOM   3028   C  CA     . LYS A  1 206 ? 148.76851 154.90777 133.66259 1.000 220.13340 ? 207  LYS A CA     1 
ATOM   3029   C  C      . LYS A  1 206 ? 148.74112 155.96468 134.75797 1.000 220.13340 ? 207  LYS A C      1 
ATOM   3030   O  O      . LYS A  1 206 ? 149.27995 155.75767 135.85392 1.000 220.13340 ? 207  LYS A O      1 
ATOM   3031   C  CB     . LYS A  1 206 ? 149.11472 153.53002 134.22492 1.000 220.13340 ? 207  LYS A CB     1 
ATOM   3032   C  CG     . LYS A  1 206 ? 148.96923 152.41146 133.20982 1.000 220.13340 ? 207  LYS A CG     1 
ATOM   3033   C  CD     . LYS A  1 206 ? 149.06616 151.04715 133.86305 1.000 220.13340 ? 207  LYS A CD     1 
ATOM   3034   C  CE     . LYS A  1 206 ? 148.79724 149.93868 132.86035 1.000 220.13340 ? 207  LYS A CE     1 
ATOM   3035   N  NZ     . LYS A  1 206 ? 148.79760 148.59466 133.49850 1.000 220.13340 ? 207  LYS A NZ     1 
ATOM   3036   H  H      . LYS A  1 206 ? 150.52099 155.46814 132.97108 1.000 220.13340 ? 207  LYS A H      1 
ATOM   3037   H  HA     . LYS A  1 206 ? 147.88640 154.85376 133.26420 1.000 220.13340 ? 207  LYS A HA     1 
ATOM   3038   H  HB2    . LYS A  1 206 ? 150.03669 153.53844 134.52546 1.000 220.13340 ? 207  LYS A HB2    1 
ATOM   3039   H  HB3    . LYS A  1 206 ? 148.52505 153.33662 134.97042 1.000 220.13340 ? 207  LYS A HB3    1 
ATOM   3040   H  HG2    . LYS A  1 206 ? 148.10265 152.48136 132.77964 1.000 220.13340 ? 207  LYS A HG2    1 
ATOM   3041   H  HG3    . LYS A  1 206 ? 149.67750 152.48397 132.55101 1.000 220.13340 ? 207  LYS A HG3    1 
ATOM   3042   H  HD2    . LYS A  1 206 ? 149.95979 150.92533 134.22014 1.000 220.13340 ? 207  LYS A HD2    1 
ATOM   3043   H  HD3    . LYS A  1 206 ? 148.40803 150.98329 134.57270 1.000 220.13340 ? 207  LYS A HD3    1 
ATOM   3044   H  HE2    . LYS A  1 206 ? 147.92762 150.08069 132.45481 1.000 220.13340 ? 207  LYS A HE2    1 
ATOM   3045   H  HE3    . LYS A  1 206 ? 149.48880 149.95065 132.18019 1.000 220.13340 ? 207  LYS A HE3    1 
ATOM   3046   H  HZ1    . LYS A  1 206 ? 149.58637 148.44046 133.88089 1.000 220.13340 ? 207  LYS A HZ1    1 
ATOM   3047   H  HZ2    . LYS A  1 206 ? 148.16166 148.55279 134.11960 1.000 220.13340 ? 207  LYS A HZ2    1 
ATOM   3048   H  HZ3    . LYS A  1 206 ? 148.64577 147.96744 132.88563 1.000 220.13340 ? 207  LYS A HZ3    1 
ATOM   3049   N  N      . PRO A  1 207 ? 148.11600 157.11495 134.49738 1.000 222.26320 ? 208  PRO A N      1 
ATOM   3050   C  CA     . PRO A  1 207 ? 148.07259 158.16965 135.52167 1.000 222.26320 ? 208  PRO A CA     1 
ATOM   3051   C  C      . PRO A  1 207 ? 147.31565 157.76434 136.76949 1.000 222.26320 ? 208  PRO A C      1 
ATOM   3052   O  O      . PRO A  1 207 ? 147.49533 158.39664 137.81736 1.000 222.26320 ? 208  PRO A O      1 
ATOM   3053   C  CB     . PRO A  1 207 ? 147.38128 159.33106 134.79578 1.000 222.26320 ? 208  PRO A CB     1 
ATOM   3054   C  CG     . PRO A  1 207 ? 146.53641 158.66473 133.76631 1.000 222.26320 ? 208  PRO A CG     1 
ATOM   3055   C  CD     . PRO A  1 207 ? 147.34986 157.49001 133.29667 1.000 222.26320 ? 208  PRO A CD     1 
ATOM   3056   H  HA     . PRO A  1 207 ? 148.97235 158.43682 135.76650 1.000 222.26320 ? 208  PRO A HA     1 
ATOM   3057   H  HB2    . PRO A  1 207 ? 146.83405 159.83146 135.42124 1.000 222.26320 ? 208  PRO A HB2    1 
ATOM   3058   H  HB3    . PRO A  1 207 ? 148.04558 159.90347 134.38118 1.000 222.26320 ? 208  PRO A HB3    1 
ATOM   3059   H  HG2    . PRO A  1 207 ? 145.70466 158.36817 134.16787 1.000 222.26320 ? 208  PRO A HG2    1 
ATOM   3060   H  HG3    . PRO A  1 207 ? 146.36568 159.27915 133.03542 1.000 222.26320 ? 208  PRO A HG3    1 
ATOM   3061   H  HD2    . PRO A  1 207 ? 146.76614 156.76548 133.02335 1.000 222.26320 ? 208  PRO A HD2    1 
ATOM   3062   H  HD3    . PRO A  1 207 ? 147.94843 157.75644 132.58142 1.000 222.26320 ? 208  PRO A HD3    1 
ATOM   3063   N  N      . GLU A  1 208 ? 146.47789 156.72919 136.69676 1.000 224.78456 ? 209  GLU A N      1 
ATOM   3064   C  CA     . GLU A  1 208 ? 145.88454 156.18496 137.91259 1.000 224.78456 ? 209  GLU A CA     1 
ATOM   3065   C  C      . GLU A  1 208 ? 146.95330 155.57933 138.81144 1.000 224.78456 ? 209  GLU A C      1 
ATOM   3066   O  O      . GLU A  1 208 ? 146.91513 155.75167 140.03511 1.000 224.78456 ? 209  GLU A O      1 
ATOM   3067   C  CB     . GLU A  1 208 ? 144.82707 155.13607 137.56522 1.000 224.78456 ? 209  GLU A CB     1 
ATOM   3068   C  CG     . GLU A  1 208 ? 143.87921 155.53615 136.44432 1.000 224.78456 ? 209  GLU A CG     1 
ATOM   3069   C  CD     . GLU A  1 208 ? 144.38770 155.12815 135.07448 1.000 224.78456 ? 209  GLU A CD     1 
ATOM   3070   O  OE1    . GLU A  1 208 ? 145.62142 155.02884 134.90359 1.000 224.78456 ? 209  GLU A OE1    1 
ATOM   3071   O  OE2    . GLU A  1 208 ? 143.55565 154.90740 134.17021 1.000 224.78456 ? 209  GLU A OE2    1 
ATOM   3072   H  H      . GLU A  1 208 ? 146.25421 156.33202 135.97094 1.000 224.78456 ? 209  GLU A H      1 
ATOM   3073   H  HA     . GLU A  1 208 ? 145.44976 156.90092 138.40178 1.000 224.78456 ? 209  GLU A HA     1 
ATOM   3074   H  HB2    . GLU A  1 208 ? 145.27706 154.32105 137.29297 1.000 224.78456 ? 209  GLU A HB2    1 
ATOM   3075   H  HB3    . GLU A  1 208 ? 144.29115 154.96392 138.35522 1.000 224.78456 ? 209  GLU A HB3    1 
ATOM   3076   H  HG2    . GLU A  1 208 ? 143.02180 155.10550 136.58681 1.000 224.78456 ? 209  GLU A HG2    1 
ATOM   3077   H  HG3    . GLU A  1 208 ? 143.77170 156.50016 136.45010 1.000 224.78456 ? 209  GLU A HG3    1 
ATOM   3078   N  N      . THR A  1 209 ? 147.91548 154.86785 138.22360 1.000 225.95408 ? 210  THR A N      1 
ATOM   3079   C  CA     . THR A  1 209 ? 149.08691 154.43005 138.96930 1.000 225.95408 ? 210  THR A CA     1 
ATOM   3080   C  C      . THR A  1 209 ? 150.07364 155.56265 139.21462 1.000 225.95408 ? 210  THR A C      1 
ATOM   3081   O  O      . THR A  1 209 ? 150.94065 155.43468 140.08549 1.000 225.95408 ? 210  THR A O      1 
ATOM   3082   C  CB     . THR A  1 209 ? 149.79269 153.29675 138.22362 1.000 225.95408 ? 210  THR A CB     1 
ATOM   3083   O  OG1    . THR A  1 209 ? 150.24876 153.77177 136.95116 1.000 225.95408 ? 210  THR A OG1    1 
ATOM   3084   C  CG2    . THR A  1 209 ? 148.84658 152.12266 138.01504 1.000 225.95408 ? 210  THR A CG2    1 
ATOM   3085   H  H      . THR A  1 209 ? 147.91111 154.62828 137.39768 1.000 225.95408 ? 210  THR A H      1 
ATOM   3086   H  HA     . THR A  1 209 ? 148.80240 154.08927 139.83175 1.000 225.95408 ? 210  THR A HA     1 
ATOM   3087   H  HB     . THR A  1 209 ? 150.55145 152.99071 138.74471 1.000 225.95408 ? 210  THR A HB     1 
ATOM   3088   H  HG1    . THR A  1 209 ? 150.65731 153.15975 136.54612 1.000 225.95408 ? 210  THR A HG1    1 
ATOM   3089   H  HG21   . THR A  1 209 ? 148.51165 151.81162 138.87059 1.000 225.95408 ? 210  THR A HG21   1 
ATOM   3090   H  HG22   . THR A  1 209 ? 149.31438 151.39484 137.57647 1.000 225.95408 ? 210  THR A HG22   1 
ATOM   3091   H  HG23   . THR A  1 209 ? 148.09671 152.39328 137.46260 1.000 225.95408 ? 210  THR A HG23   1 
ATOM   3092   N  N      . GLY A  1 210 ? 149.96203 156.65929 138.47044 1.000 223.04048 ? 211  GLY A N      1 
ATOM   3093   C  CA     . GLY A  1 210 ? 150.94399 157.72326 138.54346 1.000 223.04048 ? 211  GLY A CA     1 
ATOM   3094   C  C      . GLY A  1 210 ? 152.31104 157.35732 138.01235 1.000 223.04048 ? 211  GLY A C      1 
ATOM   3095   O  O      . GLY A  1 210 ? 153.31520 157.89443 138.48992 1.000 223.04048 ? 211  GLY A O      1 
ATOM   3096   H  H      . GLY A  1 210 ? 149.32518 156.80709 137.91366 1.000 223.04048 ? 211  GLY A H      1 
ATOM   3097   H  HA2    . GLY A  1 210 ? 150.62074 158.48586 138.03859 1.000 223.04048 ? 211  GLY A HA2    1 
ATOM   3098   H  HA3    . GLY A  1 210 ? 151.04520 157.99628 139.46873 1.000 223.04048 ? 211  GLY A HA3    1 
ATOM   3099   N  N      . ALA A  1 211 ? 152.38201 156.45609 137.03526 1.000 224.83777 ? 212  ALA A N      1 
ATOM   3100   C  CA     . ALA A  1 211 ? 153.61860 155.74642 136.74399 1.000 224.83777 ? 212  ALA A CA     1 
ATOM   3101   C  C      . ALA A  1 211 ? 153.63921 155.37107 135.26941 1.000 224.83777 ? 212  ALA A C      1 
ATOM   3102   O  O      . ALA A  1 211 ? 152.63065 155.46866 134.56558 1.000 224.83777 ? 212  ALA A O      1 
ATOM   3103   C  CB     . ALA A  1 211 ? 153.77013 154.50205 137.62476 1.000 224.83777 ? 212  ALA A CB     1 
ATOM   3104   H  H      . ALA A  1 211 ? 151.72393 156.23872 136.52603 1.000 224.83777 ? 212  ALA A H      1 
ATOM   3105   H  HA     . ALA A  1 211 ? 154.37194 156.33253 136.91648 1.000 224.83777 ? 212  ALA A HA     1 
ATOM   3106   H  HB1    . ALA A  1 211 ? 153.09556 153.85264 137.37161 1.000 224.83777 ? 212  ALA A HB1    1 
ATOM   3107   H  HB2    . ALA A  1 211 ? 154.65560 154.12861 137.49301 1.000 224.83777 ? 212  ALA A HB2    1 
ATOM   3108   H  HB3    . ALA A  1 211 ? 153.65276 154.75696 138.55325 1.000 224.83777 ? 212  ALA A HB3    1 
ATOM   3109   N  N      . VAL A  1 212 ? 154.81014 154.93914 134.80738 1.000 218.56710 ? 213  VAL A N      1 
ATOM   3110   C  CA     . VAL A  1 212 ? 154.98495 154.37140 133.47572 1.000 218.56710 ? 213  VAL A CA     1 
ATOM   3111   C  C      . VAL A  1 212 ? 155.17372 152.86713 133.61148 1.000 218.56710 ? 213  VAL A C      1 
ATOM   3112   O  O      . VAL A  1 212 ? 155.97710 152.40812 134.43245 1.000 218.56710 ? 213  VAL A O      1 
ATOM   3113   C  CB     . VAL A  1 212 ? 156.17834 155.01788 132.75079 1.000 218.56710 ? 213  VAL A CB     1 
ATOM   3114   C  CG1    . VAL A  1 212 ? 156.50225 154.27108 131.47291 1.000 218.56710 ? 213  VAL A CG1    1 
ATOM   3115   C  CG2    . VAL A  1 212 ? 155.88445 156.47679 132.44921 1.000 218.56710 ? 213  VAL A CG2    1 
ATOM   3116   H  H      . VAL A  1 212 ? 155.53932 154.96651 135.26244 1.000 218.56710 ? 213  VAL A H      1 
ATOM   3117   H  HA     . VAL A  1 212 ? 154.18662 154.53167 132.94872 1.000 218.56710 ? 213  VAL A HA     1 
ATOM   3118   H  HB     . VAL A  1 212 ? 156.95763 154.98074 133.32708 1.000 218.56710 ? 213  VAL A HB     1 
ATOM   3119   H  HG11   . VAL A  1 212 ? 157.20115 154.75193 131.00258 1.000 218.56710 ? 213  VAL A HG11   1 
ATOM   3120   H  HG12   . VAL A  1 212 ? 156.81112 153.37856 131.68909 1.000 218.56710 ? 213  VAL A HG12   1 
ATOM   3121   H  HG13   . VAL A  1 212 ? 155.70655 154.23152 130.91947 1.000 218.56710 ? 213  VAL A HG13   1 
ATOM   3122   H  HG21   . VAL A  1 212 ? 156.67347 156.88183 132.05646 1.000 218.56710 ? 213  VAL A HG21   1 
ATOM   3123   H  HG22   . VAL A  1 212 ? 155.14459 156.52327 131.82465 1.000 218.56710 ? 213  VAL A HG22   1 
ATOM   3124   H  HG23   . VAL A  1 212 ? 155.65556 156.93205 133.27453 1.000 218.56710 ? 213  VAL A HG23   1 
ATOM   3125   N  N      . GLU A  1 213 ? 154.43672 152.10300 132.80654 1.000 222.68564 ? 214  GLU A N      1 
ATOM   3126   C  CA     . GLU A  1 213 ? 154.64448 150.66697 132.66827 1.000 222.68564 ? 214  GLU A CA     1 
ATOM   3127   C  C      . GLU A  1 213 ? 154.69842 150.31124 131.19058 1.000 222.68564 ? 214  GLU A C      1 
ATOM   3128   O  O      . GLU A  1 213 ? 153.84876 150.75695 130.41277 1.000 222.68564 ? 214  GLU A O      1 
ATOM   3129   C  CB     . GLU A  1 213 ? 153.53522 149.87079 133.36154 1.000 222.68564 ? 214  GLU A CB     1 
ATOM   3130   C  CG     . GLU A  1 213 ? 153.66591 148.36567 133.18703 1.000 222.68564 ? 214  GLU A CG     1 
ATOM   3131   C  CD     . GLU A  1 213 ? 152.73612 147.58885 134.09571 1.000 222.68564 ? 214  GLU A CD     1 
ATOM   3132   O  OE1    . GLU A  1 213 ? 151.56075 147.98946 134.22843 1.000 222.68564 ? 214  GLU A OE1    1 
ATOM   3133   O  OE2    . GLU A  1 213 ? 153.18070 146.57653 134.67667 1.000 222.68564 ? 214  GLU A OE2    1 
ATOM   3134   H  H      . GLU A  1 213 ? 153.79489 152.40355 132.31932 1.000 222.68564 ? 214  GLU A H      1 
ATOM   3135   H  HA     . GLU A  1 213 ? 155.49226 150.42346 133.07145 1.000 222.68564 ? 214  GLU A HA     1 
ATOM   3136   H  HB2    . GLU A  1 213 ? 153.55898 150.06300 134.31202 1.000 222.68564 ? 214  GLU A HB2    1 
ATOM   3137   H  HB3    . GLU A  1 213 ? 152.67932 150.13954 132.99258 1.000 222.68564 ? 214  GLU A HB3    1 
ATOM   3138   H  HG2    . GLU A  1 213 ? 153.45047 148.13233 132.27057 1.000 222.68564 ? 214  GLU A HG2    1 
ATOM   3139   H  HG3    . GLU A  1 213 ? 154.57637 148.10136 133.39214 1.000 222.68564 ? 214  GLU A HG3    1 
ATOM   3140   N  N      . LEU A  1 214 ? 155.68472 149.50091 130.80948 1.000 223.11489 ? 215  LEU A N      1 
ATOM   3141   C  CA     . LEU A  1 214 ? 155.86229 149.06227 129.43151 1.000 223.11489 ? 215  LEU A CA     1 
ATOM   3142   C  C      . LEU A  1 214 ? 156.03080 147.55134 129.40396 1.000 223.11489 ? 215  LEU A C      1 
ATOM   3143   O  O      . LEU A  1 214 ? 156.68709 146.97561 130.27705 1.000 223.11489 ? 215  LEU A O      1 
ATOM   3144   C  CB     . LEU A  1 214 ? 157.07094 149.72210 128.75712 1.000 223.11489 ? 215  LEU A CB     1 
ATOM   3145   C  CG     . LEU A  1 214 ? 156.88997 151.12702 128.17004 1.000 223.11489 ? 215  LEU A CG     1 
ATOM   3146   C  CD1    . LEU A  1 214 ? 155.86271 151.11695 127.04617 1.000 223.11489 ? 215  LEU A CD1    1 
ATOM   3147   C  CD2    . LEU A  1 214 ? 156.51263 152.14131 129.22557 1.000 223.11489 ? 215  LEU A CD2    1 
ATOM   3148   H  H      . LEU A  1 214 ? 156.27728 149.18549 131.34703 1.000 223.11489 ? 215  LEU A H      1 
ATOM   3149   H  HA     . LEU A  1 214 ? 155.06689 149.28066 128.92349 1.000 223.11489 ? 215  LEU A HA     1 
ATOM   3150   H  HB2    . LEU A  1 214 ? 157.78292 149.78069 129.41289 1.000 223.11489 ? 215  LEU A HB2    1 
ATOM   3151   H  HB3    . LEU A  1 214 ? 157.35691 149.14728 128.03000 1.000 223.11489 ? 215  LEU A HB3    1 
ATOM   3152   H  HG     . LEU A  1 214 ? 157.73519 151.40910 127.78680 1.000 223.11489 ? 215  LEU A HG     1 
ATOM   3153   H  HD11   . LEU A  1 214 ? 155.75947 152.01650 126.69824 1.000 223.11489 ? 215  LEU A HD11   1 
ATOM   3154   H  HD12   . LEU A  1 214 ? 156.17111 150.52324 126.35158 1.000 223.11489 ? 215  LEU A HD12   1 
ATOM   3155   H  HD13   . LEU A  1 214 ? 155.01706 150.79054 127.38906 1.000 223.11489 ? 215  LEU A HD13   1 
ATOM   3156   H  HD21   . LEU A  1 214 ? 155.58494 152.02187 129.47025 1.000 223.11489 ? 215  LEU A HD21   1 
ATOM   3157   H  HD22   . LEU A  1 214 ? 156.63946 153.03033 128.85887 1.000 223.11489 ? 215  LEU A HD22   1 
ATOM   3158   H  HD23   . LEU A  1 214 ? 157.09167 152.02128 129.99359 1.000 223.11489 ? 215  LEU A HD23   1 
ATOM   3159   N  N      . GLU A  1 215 ? 155.43654 146.91437 128.39867 1.000 215.28685 ? 216  GLU A N      1 
ATOM   3160   C  CA     . GLU A  1 215 ? 155.48129 145.46699 128.24561 1.000 215.28685 ? 216  GLU A CA     1 
ATOM   3161   C  C      . GLU A  1 215 ? 156.37942 145.07957 127.07813 1.000 215.28685 ? 216  GLU A C      1 
ATOM   3162   O  O      . GLU A  1 215 ? 156.22261 145.59327 125.96535 1.000 215.28685 ? 216  GLU A O      1 
ATOM   3163   C  CB     . GLU A  1 215 ? 154.07443 144.91026 128.02226 1.000 215.28685 ? 216  GLU A CB     1 
ATOM   3164   C  CG     . GLU A  1 215 ? 153.12960 145.13499 129.18738 1.000 215.28685 ? 216  GLU A CG     1 
ATOM   3165   C  CD     . GLU A  1 215 ? 151.72888 144.63639 128.90001 1.000 215.28685 ? 216  GLU A CD     1 
ATOM   3166   O  OE1    . GLU A  1 215 ? 151.59176 143.64621 128.15210 1.000 215.28685 ? 216  GLU A OE1    1 
ATOM   3167   O  OE2    . GLU A  1 215 ? 150.76437 145.23552 129.41884 1.000 215.28685 ? 216  GLU A OE2    1 
ATOM   3168   H  H      . GLU A  1 215 ? 154.99088 147.31041 127.77890 1.000 215.28685 ? 216  GLU A H      1 
ATOM   3169   H  HA     . GLU A  1 215 ? 155.84142 145.06730 129.05259 1.000 215.28685 ? 216  GLU A HA     1 
ATOM   3170   H  HB2    . GLU A  1 215 ? 153.68934 145.33895 127.24206 1.000 215.28685 ? 216  GLU A HB2    1 
ATOM   3171   H  HB3    . GLU A  1 215 ? 154.13783 143.95383 127.87344 1.000 215.28685 ? 216  GLU A HB3    1 
ATOM   3172   H  HG2    . GLU A  1 215 ? 153.46484 144.65963 129.96369 1.000 215.28685 ? 216  GLU A HG2    1 
ATOM   3173   H  HG3    . GLU A  1 215 ? 153.07802 146.08513 129.37557 1.000 215.28685 ? 216  GLU A HG3    1 
ATOM   3174   N  N      . SER A  1 216 ? 157.31811 144.17199 127.34611 1.000 224.37527 ? 217  SER A N      1 
ATOM   3175   C  CA     . SER A  1 216 ? 158.32757 143.70377 126.40193 1.000 224.37527 ? 217  SER A CA     1 
ATOM   3176   C  C      . SER A  1 216 ? 159.10340 144.82979 125.72390 1.000 224.37527 ? 217  SER A C      1 
ATOM   3177   O  O      . SER A  1 216 ? 159.37227 144.74591 124.51859 1.000 224.37527 ? 217  SER A O      1 
ATOM   3178   C  CB     . SER A  1 216 ? 157.66752 142.83063 125.33338 1.000 224.37527 ? 217  SER A CB     1 
ATOM   3179   O  OG     . SER A  1 216 ? 158.62609 142.01989 124.67687 1.000 224.37527 ? 217  SER A OG     1 
ATOM   3180   H  H      . SER A  1 216 ? 157.39057 143.79375 128.11507 1.000 224.37527 ? 217  SER A H      1 
ATOM   3181   H  HA     . SER A  1 216 ? 158.96674 143.15244 126.87967 1.000 224.37527 ? 217  SER A HA     1 
ATOM   3182   H  HB2    . SER A  1 216 ? 157.00842 142.25876 125.75705 1.000 224.37527 ? 217  SER A HB2    1 
ATOM   3183   H  HB3    . SER A  1 216 ? 157.23744 143.40332 124.67922 1.000 224.37527 ? 217  SER A HB3    1 
ATOM   3184   H  HG     . SER A  1 216 ? 158.27603 141.64086 124.01403 1.000 224.37527 ? 217  SER A HG     1 
ATOM   3185   N  N      . PRO A  1 217 ? 159.48094 145.88975 126.43629 1.000 226.42604 ? 218  PRO A N      1 
ATOM   3186   C  CA     . PRO A  1 217 ? 160.23606 146.96606 125.78755 1.000 226.42604 ? 218  PRO A CA     1 
ATOM   3187   C  C      . PRO A  1 217 ? 161.62683 146.50670 125.37697 1.000 226.42604 ? 218  PRO A C      1 
ATOM   3188   O  O      . PRO A  1 217 ? 162.22275 145.62096 125.99492 1.000 226.42604 ? 218  PRO A O      1 
ATOM   3189   C  CB     . PRO A  1 217 ? 160.30283 148.04835 126.86905 1.000 226.42604 ? 218  PRO A CB     1 
ATOM   3190   C  CG     . PRO A  1 217 ? 160.28706 147.27499 128.13868 1.000 226.42604 ? 218  PRO A CG     1 
ATOM   3191   C  CD     . PRO A  1 217 ? 159.34042 146.13031 127.88442 1.000 226.42604 ? 218  PRO A CD     1 
ATOM   3192   H  HA     . PRO A  1 217 ? 159.76173 147.30257 125.01213 1.000 226.42604 ? 218  PRO A HA     1 
ATOM   3193   H  HB2    . PRO A  1 217 ? 161.12553 148.55455 126.78053 1.000 226.42604 ? 218  PRO A HB2    1 
ATOM   3194   H  HB3    . PRO A  1 217 ? 159.52794 148.62842 126.80556 1.000 226.42604 ? 218  PRO A HB3    1 
ATOM   3195   H  HG2    . PRO A  1 217 ? 161.17889 146.94675 128.33309 1.000 226.42604 ? 218  PRO A HG2    1 
ATOM   3196   H  HG3    . PRO A  1 217 ? 159.96187 147.83622 128.85986 1.000 226.42604 ? 218  PRO A HG3    1 
ATOM   3197   H  HD2    . PRO A  1 217 ? 159.61267 145.34662 128.38694 1.000 226.42604 ? 218  PRO A HD2    1 
ATOM   3198   H  HD3    . PRO A  1 217 ? 158.43423 146.39683 128.10116 1.000 226.42604 ? 218  PRO A HD3    1 
ATOM   3199   N  N      . PHE A  1 218 ? 162.14322 147.11983 124.31541 1.000 224.94449 ? 219  PHE A N      1 
ATOM   3200   C  CA     . PHE A  1 218 ? 163.58545 147.19458 124.13379 1.000 224.94449 ? 219  PHE A CA     1 
ATOM   3201   C  C      . PHE A  1 218 ? 164.18365 148.15269 125.15733 1.000 224.94449 ? 219  PHE A C      1 
ATOM   3202   O  O      . PHE A  1 218 ? 163.55047 149.12974 125.56519 1.000 224.94449 ? 219  PHE A O      1 
ATOM   3203   C  CB     . PHE A  1 218 ? 163.91990 147.65336 122.71704 1.000 224.94449 ? 219  PHE A CB     1 
ATOM   3204   C  CG     . PHE A  1 218 ? 163.60252 146.63346 121.66362 1.000 224.94449 ? 219  PHE A CG     1 
ATOM   3205   C  CD1    . PHE A  1 218 ? 164.53829 145.68244 121.29529 1.000 224.94449 ? 219  PHE A CD1    1 
ATOM   3206   C  CD2    . PHE A  1 218 ? 162.36327 146.62120 121.04617 1.000 224.94449 ? 219  PHE A CD2    1 
ATOM   3207   C  CE1    . PHE A  1 218 ? 164.24557 144.74279 120.32493 1.000 224.94449 ? 219  PHE A CE1    1 
ATOM   3208   C  CE2    . PHE A  1 218 ? 162.06534 145.68322 120.07704 1.000 224.94449 ? 219  PHE A CE2    1 
ATOM   3209   C  CZ     . PHE A  1 218 ? 163.00772 144.74307 119.71641 1.000 224.94449 ? 219  PHE A CZ     1 
ATOM   3210   H  H      . PHE A  1 218 ? 161.68426 147.49640 123.69316 1.000 224.94449 ? 219  PHE A H      1 
ATOM   3211   H  HA     . PHE A  1 218 ? 163.97390 146.31652 124.27153 1.000 224.94449 ? 219  PHE A HA     1 
ATOM   3212   H  HB2    . PHE A  1 218 ? 163.41013 148.45433 122.51850 1.000 224.94449 ? 219  PHE A HB2    1 
ATOM   3213   H  HB3    . PHE A  1 218 ? 164.86895 147.84581 122.66742 1.000 224.94449 ? 219  PHE A HB3    1 
ATOM   3214   H  HD1    . PHE A  1 218 ? 165.37763 145.68358 121.69553 1.000 224.94449 ? 219  PHE A HD1    1 
ATOM   3215   H  HD2    . PHE A  1 218 ? 161.72647 147.25691 121.28117 1.000 224.94449 ? 219  PHE A HD2    1 
ATOM   3216   H  HE1    . PHE A  1 218 ? 164.88413 144.11266 120.07973 1.000 224.94449 ? 219  PHE A HE1    1 
ATOM   3217   H  HE2    . PHE A  1 218 ? 161.23281 145.68952 119.66294 1.000 224.94449 ? 219  PHE A HE2    1 
ATOM   3218   H  HZ     . PHE A  1 218 ? 162.81174 144.11558 119.05850 1.000 224.94449 ? 219  PHE A HZ     1 
ATOM   3219   N  N      . ILE A  1 219 ? 165.41406 147.87023 125.57842 1.000 223.95471 ? 220  ILE A N      1 
ATOM   3220   C  CA     . ILE A  1 219 ? 166.16369 148.77234 126.44623 1.000 223.95471 ? 220  ILE A CA     1 
ATOM   3221   C  C      . ILE A  1 219 ? 167.44553 149.18030 125.72946 1.000 223.95471 ? 220  ILE A C      1 
ATOM   3222   O  O      . ILE A  1 219 ? 168.25595 148.32177 125.35837 1.000 223.95471 ? 220  ILE A O      1 
ATOM   3223   C  CB     . ILE A  1 219 ? 166.47042 148.11790 127.80177 1.000 223.95471 ? 220  ILE A CB     1 
ATOM   3224   C  CG1    . ILE A  1 219 ? 165.16628 147.79240 128.52797 1.000 223.95471 ? 220  ILE A CG1    1 
ATOM   3225   C  CG2    . ILE A  1 219 ? 167.27000 149.05756 128.68877 1.000 223.95471 ? 220  ILE A CG2    1 
ATOM   3226   C  CD1    . ILE A  1 219 ? 164.70936 146.36124 128.33985 1.000 223.95471 ? 220  ILE A CD1    1 
ATOM   3227   H  H      . ILE A  1 219 ? 165.84063 147.15227 125.37304 1.000 223.95471 ? 220  ILE A H      1 
ATOM   3228   H  HA     . ILE A  1 219 ? 165.64084 149.57137 126.60956 1.000 223.95471 ? 220  ILE A HA     1 
ATOM   3229   H  HB     . ILE A  1 219 ? 166.97343 147.30066 127.66023 1.000 223.95471 ? 220  ILE A HB     1 
ATOM   3230   H  HG12   . ILE A  1 219 ? 165.29040 147.94134 129.47839 1.000 223.95471 ? 220  ILE A HG12   1 
ATOM   3231   H  HG13   . ILE A  1 219 ? 164.46598 148.37357 128.19255 1.000 223.95471 ? 220  ILE A HG13   1 
ATOM   3232   H  HG21   . ILE A  1 219 ? 167.96652 149.48356 128.17323 1.000 223.95471 ? 220  ILE A HG21   1 
ATOM   3233   H  HG22   . ILE A  1 219 ? 167.66152 148.54735 129.41500 1.000 223.95471 ? 220  ILE A HG22   1 
ATOM   3234   H  HG23   . ILE A  1 219 ? 166.67257 149.73349 129.04544 1.000 223.95471 ? 220  ILE A HG23   1 
ATOM   3235   H  HD11   . ILE A  1 219 ? 163.89327 146.22148 128.84515 1.000 223.95471 ? 220  ILE A HD11   1 
ATOM   3236   H  HD12   . ILE A  1 219 ? 164.54568 146.20291 127.39710 1.000 223.95471 ? 220  ILE A HD12   1 
ATOM   3237   H  HD13   . ILE A  1 219 ? 165.40374 145.76417 128.65966 1.000 223.95471 ? 220  ILE A HD13   1 
ATOM   3238   N  N      . LEU A  1 220 ? 167.62391 150.48482 125.53441 1.000 223.59993 ? 221  LEU A N      1 
ATOM   3239   C  CA     . LEU A  1 220 ? 168.84601 151.05258 124.97842 1.000 223.59993 ? 221  LEU A CA     1 
ATOM   3240   C  C      . LEU A  1 220 ? 169.74739 151.56710 126.09619 1.000 223.59993 ? 221  LEU A C      1 
ATOM   3241   O  O      . LEU A  1 220 ? 169.27409 152.19373 127.04874 1.000 223.59993 ? 221  LEU A O      1 
ATOM   3242   C  CB     . LEU A  1 220 ? 168.53603 152.17887 123.99164 1.000 223.59993 ? 221  LEU A CB     1 
ATOM   3243   C  CG     . LEU A  1 220 ? 169.77008 152.78029 123.31273 1.000 223.59993 ? 221  LEU A CG     1 
ATOM   3244   C  CD1    . LEU A  1 220 ? 170.44779 151.74945 122.41775 1.000 223.59993 ? 221  LEU A CD1    1 
ATOM   3245   C  CD2    . LEU A  1 220 ? 169.39149 154.01206 122.50869 1.000 223.59993 ? 221  LEU A CD2    1 
ATOM   3246   H  H      . LEU A  1 220 ? 167.02988 151.07790 125.72152 1.000 223.59993 ? 221  LEU A H      1 
ATOM   3247   H  HA     . LEU A  1 220 ? 169.32560 150.35724 124.50231 1.000 223.59993 ? 221  LEU A HA     1 
ATOM   3248   H  HB2    . LEU A  1 220 ? 167.95761 151.83084 123.29509 1.000 223.59993 ? 221  LEU A HB2    1 
ATOM   3249   H  HB3    . LEU A  1 220 ? 168.08323 152.89292 124.46649 1.000 223.59993 ? 221  LEU A HB3    1 
ATOM   3250   H  HG     . LEU A  1 220 ? 170.40820 153.05369 123.98946 1.000 223.59993 ? 221  LEU A HG     1 
ATOM   3251   H  HD11   . LEU A  1 220 ? 170.77991 151.02162 122.96643 1.000 223.59993 ? 221  LEU A HD11   1 
ATOM   3252   H  HD12   . LEU A  1 220 ? 171.18633 152.17228 121.95266 1.000 223.59993 ? 221  LEU A HD12   1 
ATOM   3253   H  HD13   . LEU A  1 220 ? 169.80277 151.41300 121.77606 1.000 223.59993 ? 221  LEU A HD13   1 
ATOM   3254   H  HD21   . LEU A  1 220 ? 170.17730 154.33872 122.04259 1.000 223.59993 ? 221  LEU A HD21   1 
ATOM   3255   H  HD22   . LEU A  1 220 ? 168.70386 153.77122 121.86822 1.000 223.59993 ? 221  LEU A HD22   1 
ATOM   3256   H  HD23   . LEU A  1 220 ? 169.05833 154.69270 123.11317 1.000 223.59993 ? 221  LEU A HD23   1 
ATOM   3257   N  N      . LEU A  1 221 ? 171.04783 151.30403 125.97236 1.000 220.81149 ? 222  LEU A N      1 
ATOM   3258   C  CA     . LEU A  1 221 ? 172.04135 151.61624 127.00265 1.000 220.81149 ? 222  LEU A CA     1 
ATOM   3259   C  C      . LEU A  1 221 ? 173.11938 152.52852 126.42294 1.000 220.81149 ? 222  LEU A C      1 
ATOM   3260   O  O      . LEU A  1 221 ? 174.15190 152.05847 125.93928 1.000 220.81149 ? 222  LEU A O      1 
ATOM   3261   C  CB     . LEU A  1 221 ? 172.66444 150.34350 127.56879 1.000 220.81149 ? 222  LEU A CB     1 
ATOM   3262   C  CG     . LEU A  1 221 ? 171.97052 149.73440 128.78328 1.000 220.81149 ? 222  LEU A CG     1 
ATOM   3263   C  CD1    . LEU A  1 221 ? 172.11460 150.65533 129.98472 1.000 220.81149 ? 222  LEU A CD1    1 
ATOM   3264   C  CD2    . LEU A  1 221 ? 170.51606 149.47046 128.48762 1.000 220.81149 ? 222  LEU A CD2    1 
ATOM   3265   H  H      . LEU A  1 221 ? 171.39060 150.93259 125.27646 1.000 220.81149 ? 222  LEU A H      1 
ATOM   3266   H  HA     . LEU A  1 221 ? 171.60589 152.09348 127.72451 1.000 220.81149 ? 222  LEU A HA     1 
ATOM   3267   H  HB2    . LEU A  1 221 ? 172.66936 149.66973 126.87107 1.000 220.81149 ? 222  LEU A HB2    1 
ATOM   3268   H  HB3    . LEU A  1 221 ? 173.57714 150.54246 127.83017 1.000 220.81149 ? 222  LEU A HB3    1 
ATOM   3269   H  HG     . LEU A  1 221 ? 172.39271 148.88831 128.99974 1.000 220.81149 ? 222  LEU A HG     1 
ATOM   3270   H  HD11   . LEU A  1 221 ? 173.05700 150.80498 130.15880 1.000 220.81149 ? 222  LEU A HD11   1 
ATOM   3271   H  HD12   . LEU A  1 221 ? 171.69793 150.23456 130.74990 1.000 220.81149 ? 222  LEU A HD12   1 
ATOM   3272   H  HD13   . LEU A  1 221 ? 171.67267 151.49726 129.79896 1.000 220.81149 ? 222  LEU A HD13   1 
ATOM   3273   H  HD21   . LEU A  1 221 ? 170.04410 150.31644 128.45590 1.000 220.81149 ? 222  LEU A HD21   1 
ATOM   3274   H  HD22   . LEU A  1 221 ? 170.14892 148.91529 129.19322 1.000 220.81149 ? 222  LEU A HD22   1 
ATOM   3275   H  HD23   . LEU A  1 221 ? 170.44354 149.01180 127.63613 1.000 220.81149 ? 222  LEU A HD23   1 
ATOM   3276   N  N      . ALA A  1 222 ? 172.87543 153.83587 126.47386 1.000 223.10978 ? 223  ALA A N      1 
ATOM   3277   C  CA     . ALA A  1 222 ? 173.79099 154.82258 125.91409 1.000 223.10978 ? 223  ALA A CA     1 
ATOM   3278   C  C      . ALA A  1 222 ? 174.74280 155.29810 127.00683 1.000 223.10978 ? 223  ALA A C      1 
ATOM   3279   O  O      . ALA A  1 222 ? 174.30381 155.83176 128.03148 1.000 223.10978 ? 223  ALA A O      1 
ATOM   3280   C  CB     . ALA A  1 222 ? 173.01992 156.00099 125.32227 1.000 223.10978 ? 223  ALA A CB     1 
ATOM   3281   H  H      . ALA A  1 222 ? 172.17391 154.18038 126.83265 1.000 223.10978 ? 223  ALA A H      1 
ATOM   3282   H  HA     . ALA A  1 222 ? 174.31503 154.41420 125.20731 1.000 223.10978 ? 223  ALA A HA     1 
ATOM   3283   H  HB1    . ALA A  1 222 ? 172.40671 155.67016 124.64751 1.000 223.10978 ? 223  ALA A HB1    1 
ATOM   3284   H  HB2    . ALA A  1 222 ? 172.52624 156.44229 126.03110 1.000 223.10978 ? 223  ALA A HB2    1 
ATOM   3285   H  HB3    . ALA A  1 222 ? 173.64987 156.62076 124.92217 1.000 223.10978 ? 223  ALA A HB3    1 
ATOM   3286   N  N      . ASP A  1 223 ? 176.04404 155.10739 126.78298 1.000 221.66468 ? 224  ASP A N      1 
ATOM   3287   C  CA     . ASP A  1 223 ? 177.09012 155.47870 127.73001 1.000 221.66468 ? 224  ASP A CA     1 
ATOM   3288   C  C      . ASP A  1 223 ? 177.40417 156.97544 127.73116 1.000 221.66468 ? 224  ASP A C      1 
ATOM   3289   O  O      . ASP A  1 223 ? 178.51122 157.36054 128.12575 1.000 221.66468 ? 224  ASP A O      1 
ATOM   3290   C  CB     . ASP A  1 223 ? 178.36444 154.68191 127.43793 1.000 221.66468 ? 224  ASP A CB     1 
ATOM   3291   C  CG     . ASP A  1 223 ? 179.37448 154.75996 128.56637 1.000 221.66468 ? 224  ASP A CG     1 
ATOM   3292   O  OD1    . ASP A  1 223 ? 178.95905 154.95189 129.72834 1.000 221.66468 ? 224  ASP A OD1    1 
ATOM   3293   O  OD2    . ASP A  1 223 ? 180.58516 154.63090 128.29063 1.000 221.66468 ? 224  ASP A OD2    1 
ATOM   3294   H  H      . ASP A  1 223 ? 176.35266 154.75200 126.06325 1.000 221.66468 ? 224  ASP A H      1 
ATOM   3295   H  HA     . ASP A  1 223 ? 176.79348 155.24222 128.62262 1.000 221.66468 ? 224  ASP A HA     1 
ATOM   3296   H  HB2    . ASP A  1 223 ? 178.13099 153.74885 127.31450 1.000 221.66468 ? 224  ASP A HB2    1 
ATOM   3297   H  HB3    . ASP A  1 223 ? 178.78115 155.03116 126.63464 1.000 221.66468 ? 224  ASP A HB3    1 
ATOM   3298   N  N      . LYS A  1 224 ? 176.47695 157.82695 127.30714 1.000 228.25767 ? 225  LYS A N      1 
ATOM   3299   C  CA     . LYS A  1 224 ? 176.73525 159.25786 127.21496 1.000 228.25767 ? 225  LYS A CA     1 
ATOM   3300   C  C      . LYS A  1 224 ? 175.39661 159.98379 127.20046 1.000 228.25767 ? 225  LYS A C      1 
ATOM   3301   O  O      . LYS A  1 224 ? 174.33077 159.36190 127.20149 1.000 228.25767 ? 225  LYS A O      1 
ATOM   3302   C  CB     . LYS A  1 224 ? 177.57428 159.58804 125.97707 1.000 228.25767 ? 225  LYS A CB     1 
ATOM   3303   C  CG     . LYS A  1 224 ? 176.92415 159.19780 124.65946 1.000 228.25767 ? 225  LYS A CG     1 
ATOM   3304   C  CD     . LYS A  1 224 ? 177.63392 159.84297 123.48151 1.000 228.25767 ? 225  LYS A CD     1 
ATOM   3305   C  CE     . LYS A  1 224 ? 176.97093 159.47570 122.16462 1.000 228.25767 ? 225  LYS A CE     1 
ATOM   3306   N  NZ     . LYS A  1 224 ? 177.58559 160.18884 121.01103 1.000 228.25767 ? 225  LYS A NZ     1 
ATOM   3307   H  H      . LYS A  1 224 ? 175.68411 157.60171 127.06479 1.000 228.25767 ? 225  LYS A H      1 
ATOM   3308   H  HA     . LYS A  1 224 ? 177.22780 159.54492 127.99981 1.000 228.25767 ? 225  LYS A HA     1 
ATOM   3309   H  HB2    . LYS A  1 224 ? 177.73457 160.54445 125.95552 1.000 228.25767 ? 225  LYS A HB2    1 
ATOM   3310   H  HB3    . LYS A  1 224 ? 178.41961 159.11623 126.03970 1.000 228.25767 ? 225  LYS A HB3    1 
ATOM   3311   H  HG2    . LYS A  1 224 ? 176.97128 158.23493 124.55220 1.000 228.25767 ? 225  LYS A HG2    1 
ATOM   3312   H  HG3    . LYS A  1 224 ? 176.00027 159.49185 124.65216 1.000 228.25767 ? 225  LYS A HG3    1 
ATOM   3313   H  HD2    . LYS A  1 224 ? 177.60435 160.80766 123.57852 1.000 228.25767 ? 225  LYS A HD2    1 
ATOM   3314   H  HD3    . LYS A  1 224 ? 178.55377 159.53612 123.45464 1.000 228.25767 ? 225  LYS A HD3    1 
ATOM   3315   H  HE2    . LYS A  1 224 ? 177.06566 158.52193 122.01556 1.000 228.25767 ? 225  LYS A HE2    1 
ATOM   3316   H  HE3    . LYS A  1 224 ? 176.03208 159.71638 122.20311 1.000 228.25767 ? 225  LYS A HE3    1 
ATOM   3317   H  HZ1    . LYS A  1 224 ? 177.49050 161.06802 121.11160 1.000 228.25767 ? 225  LYS A HZ1    1 
ATOM   3318   H  HZ2    . LYS A  1 224 ? 177.18977 159.93986 120.25376 1.000 228.25767 ? 225  LYS A HZ2    1 
ATOM   3319   H  HZ3    . LYS A  1 224 ? 178.45295 159.99566 120.96129 1.000 228.25767 ? 225  LYS A HZ3    1 
ATOM   3320   N  N      . LYS A  1 225 ? 175.45927 161.31310 127.18910 1.000 228.60557 ? 226  LYS A N      1 
ATOM   3321   C  CA     . LYS A  1 225 ? 174.25472 162.10083 126.97717 1.000 228.60557 ? 226  LYS A CA     1 
ATOM   3322   C  C      . LYS A  1 225 ? 173.66500 161.80406 125.60429 1.000 228.60557 ? 226  LYS A C      1 
ATOM   3323   O  O      . LYS A  1 225 ? 174.37724 161.47761 124.65106 1.000 228.60557 ? 226  LYS A O      1 
ATOM   3324   C  CB     . LYS A  1 225 ? 174.56118 163.59302 127.10487 1.000 228.60557 ? 226  LYS A CB     1 
ATOM   3325   C  CG     . LYS A  1 225 ? 175.15303 163.99446 128.44537 1.000 228.60557 ? 226  LYS A CG     1 
ATOM   3326   C  CD     . LYS A  1 225 ? 174.92681 165.47236 128.72339 1.000 228.60557 ? 226  LYS A CD     1 
ATOM   3327   C  CE     . LYS A  1 225 ? 175.28771 165.83851 130.15338 1.000 228.60557 ? 226  LYS A CE     1 
ATOM   3328   N  NZ     . LYS A  1 225 ? 174.59043 167.07714 130.59861 1.000 228.60557 ? 226  LYS A NZ     1 
ATOM   3329   H  H      . LYS A  1 225 ? 176.17653 161.77463 127.30037 1.000 228.60557 ? 226  LYS A H      1 
ATOM   3330   H  HA     . LYS A  1 225 ? 173.59609 161.86637 127.64951 1.000 228.60557 ? 226  LYS A HA     1 
ATOM   3331   H  HB2    . LYS A  1 225 ? 175.19787 163.84005 126.41602 1.000 228.60557 ? 226  LYS A HB2    1 
ATOM   3332   H  HB3    . LYS A  1 225 ? 173.73766 164.09074 126.98326 1.000 228.60557 ? 226  LYS A HB3    1 
ATOM   3333   H  HG2    . LYS A  1 225 ? 174.72753 163.48189 129.15044 1.000 228.60557 ? 226  LYS A HG2    1 
ATOM   3334   H  HG3    . LYS A  1 225 ? 176.10872 163.82842 128.43773 1.000 228.60557 ? 226  LYS A HG3    1 
ATOM   3335   H  HD2    . LYS A  1 225 ? 175.48141 165.99866 128.12653 1.000 228.60557 ? 226  LYS A HD2    1 
ATOM   3336   H  HD3    . LYS A  1 225 ? 173.99046 165.68462 128.58510 1.000 228.60557 ? 226  LYS A HD3    1 
ATOM   3337   H  HE2    . LYS A  1 225 ? 175.02714 165.11550 130.74516 1.000 228.60557 ? 226  LYS A HE2    1 
ATOM   3338   H  HE3    . LYS A  1 225 ? 176.24363 165.99197 130.21240 1.000 228.60557 ? 226  LYS A HE3    1 
ATOM   3339   H  HZ1    . LYS A  1 225 ? 174.86903 167.30845 131.41159 1.000 228.60557 ? 226  LYS A HZ1    1 
ATOM   3340   H  HZ2    . LYS A  1 225 ? 174.76224 167.74290 130.03348 1.000 228.60557 ? 226  LYS A HZ2    1 
ATOM   3341   H  HZ3    . LYS A  1 225 ? 173.71144 166.93875 130.62279 1.000 228.60557 ? 226  LYS A HZ3    1 
ATOM   3342   N  N      . ILE A  1 226 ? 172.34350 161.92155 125.51335 1.000 234.41277 ? 227  ILE A N      1 
ATOM   3343   C  CA     . ILE A  1 226 ? 171.63268 161.98046 124.24197 1.000 234.41277 ? 227  ILE A CA     1 
ATOM   3344   C  C      . ILE A  1 226 ? 171.27730 163.42732 123.93579 1.000 234.41277 ? 227  ILE A C      1 
ATOM   3345   O  O      . ILE A  1 226 ? 170.68475 164.12045 124.77269 1.000 234.41277 ? 227  ILE A O      1 
ATOM   3346   C  CB     . ILE A  1 226 ? 170.37194 161.09978 124.28099 1.000 234.41277 ? 227  ILE A CB     1 
ATOM   3347   C  CG1    . ILE A  1 226 ? 170.75950 159.62145 124.22006 1.000 234.41277 ? 227  ILE A CG1    1 
ATOM   3348   C  CG2    . ILE A  1 226 ? 169.42277 161.45244 123.14573 1.000 234.41277 ? 227  ILE A CG2    1 
ATOM   3349   C  CD1    . ILE A  1 226 ? 169.67301 158.69075 124.70583 1.000 234.41277 ? 227  ILE A CD1    1 
ATOM   3350   H  H      . ILE A  1 226 ? 171.82299 161.97088 126.19619 1.000 234.41277 ? 227  ILE A H      1 
ATOM   3351   H  HA     . ILE A  1 226 ? 172.20983 161.65289 123.53473 1.000 234.41277 ? 227  ILE A HA     1 
ATOM   3352   H  HB     . ILE A  1 226 ? 169.91460 161.26029 125.12116 1.000 234.41277 ? 227  ILE A HB     1 
ATOM   3353   H  HG12   . ILE A  1 226 ? 170.96232 159.38794 123.30082 1.000 234.41277 ? 227  ILE A HG12   1 
ATOM   3354   H  HG13   . ILE A  1 226 ? 171.54167 159.48010 124.77616 1.000 234.41277 ? 227  ILE A HG13   1 
ATOM   3355   H  HG21   . ILE A  1 226 ? 168.69287 160.81447 123.14198 1.000 234.41277 ? 227  ILE A HG21   1 
ATOM   3356   H  HG22   . ILE A  1 226 ? 169.90970 161.40537 122.30920 1.000 234.41277 ? 227  ILE A HG22   1 
ATOM   3357   H  HG23   . ILE A  1 226 ? 169.07539 162.34887 123.27184 1.000 234.41277 ? 227  ILE A HG23   1 
ATOM   3358   H  HD11   . ILE A  1 226 ? 170.00852 157.78073 124.69848 1.000 234.41277 ? 227  ILE A HD11   1 
ATOM   3359   H  HD12   . ILE A  1 226 ? 169.42264 158.94523 125.60743 1.000 234.41277 ? 227  ILE A HD12   1 
ATOM   3360   H  HD13   . ILE A  1 226 ? 168.90497 158.76761 124.11881 1.000 234.41277 ? 227  ILE A HD13   1 
ATOM   3361   N  N      . SER A  1 227 ? 171.63405 163.88227 122.73726 1.000 233.39381 ? 228  SER A N      1 
ATOM   3362   C  CA     . SER A  1 227 ? 171.71006 165.30600 122.43718 1.000 233.39381 ? 228  SER A CA     1 
ATOM   3363   C  C      . SER A  1 227 ? 170.81736 165.72684 121.28163 1.000 233.39381 ? 228  SER A C      1 
ATOM   3364   O  O      . SER A  1 227 ? 170.17490 166.77713 121.35980 1.000 233.39381 ? 228  SER A O      1 
ATOM   3365   C  CB     . SER A  1 227 ? 173.16117 165.69570 122.11884 1.000 233.39381 ? 228  SER A CB     1 
ATOM   3366   O  OG     . SER A  1 227 ? 174.02155 165.38822 123.20213 1.000 233.39381 ? 228  SER A OG     1 
ATOM   3367   H  H      . SER A  1 227 ? 171.84011 163.37709 122.07258 1.000 233.39381 ? 228  SER A H      1 
ATOM   3368   H  HA     . SER A  1 227 ? 171.43189 165.80476 123.21959 1.000 233.39381 ? 228  SER A HA     1 
ATOM   3369   H  HB2    . SER A  1 227 ? 173.45428 165.20617 121.33448 1.000 233.39381 ? 228  SER A HB2    1 
ATOM   3370   H  HB3    . SER A  1 227 ? 173.20017 166.64966 121.94726 1.000 233.39381 ? 228  SER A HB3    1 
ATOM   3371   H  HG     . SER A  1 227 ? 173.88260 165.91637 123.83967 1.000 233.39381 ? 228  SER A HG     1 
ATOM   3372   N  N      . ASN A  1 228 ? 170.75633 164.93874 120.20884 1.000 229.33020 ? 229  ASN A N      1 
ATOM   3373   C  CA     . ASN A  1 228 ? 169.96897 165.29008 119.03575 1.000 229.33020 ? 229  ASN A CA     1 
ATOM   3374   C  C      . ASN A  1 228 ? 169.24946 164.06077 118.49932 1.000 229.33020 ? 229  ASN A C      1 
ATOM   3375   O  O      . ASN A  1 228 ? 169.79168 162.95231 118.51629 1.000 229.33020 ? 229  ASN A O      1 
ATOM   3376   C  CB     . ASN A  1 228 ? 170.84904 165.94495 117.95192 1.000 229.33020 ? 229  ASN A CB     1 
ATOM   3377   C  CG     . ASN A  1 228 ? 171.84472 164.98306 117.31605 1.000 229.33020 ? 229  ASN A CG     1 
ATOM   3378   O  OD1    . ASN A  1 228 ? 171.65693 163.77017 117.30688 1.000 229.33020 ? 229  ASN A OD1    1 
ATOM   3379   N  ND2    . ASN A  1 228 ? 172.93479 165.53600 116.80209 1.000 229.33020 ? 229  ASN A ND2    1 
ATOM   3380   H  H      . ASN A  1 228 ? 171.16815 164.18708 120.13853 1.000 229.33020 ? 229  ASN A H      1 
ATOM   3381   H  HA     . ASN A  1 228 ? 169.29210 165.93490 119.29401 1.000 229.33020 ? 229  ASN A HA     1 
ATOM   3382   H  HB2    . ASN A  1 228 ? 170.27607 166.28881 117.24877 1.000 229.33020 ? 229  ASN A HB2    1 
ATOM   3383   H  HB3    . ASN A  1 228 ? 171.35108 166.67165 118.35290 1.000 229.33020 ? 229  ASN A HB3    1 
ATOM   3384   H  HD21   . ASN A  1 228 ? 173.04431 166.38782 116.84580 1.000 229.33020 ? 229  ASN A HD21   1 
ATOM   3385   H  HD22   . ASN A  1 228 ? 173.55010 165.04092 116.46313 1.000 229.33020 ? 229  ASN A HD22   1 
ATOM   3386   N  N      . ILE A  1 229 ? 168.00216 164.26054 118.06942 1.000 228.67976 ? 230  ILE A N      1 
ATOM   3387   C  CA     . ILE A  1 229 ? 167.17145 163.14539 117.62483 1.000 228.67976 ? 230  ILE A CA     1 
ATOM   3388   C  C      . ILE A  1 229 ? 167.83358 162.40160 116.47318 1.000 228.67976 ? 230  ILE A C      1 
ATOM   3389   O  O      . ILE A  1 229 ? 167.61287 161.19889 116.28575 1.000 228.67976 ? 230  ILE A O      1 
ATOM   3390   C  CB     . ILE A  1 229 ? 165.77439 163.66607 117.23138 1.000 228.67976 ? 230  ILE A CB     1 
ATOM   3391   C  CG1    . ILE A  1 229 ? 164.77316 162.51347 117.11806 1.000 228.67976 ? 230  ILE A CG1    1 
ATOM   3392   C  CG2    . ILE A  1 229 ? 165.84103 164.44448 115.92416 1.000 228.67976 ? 230  ILE A CG2    1 
ATOM   3393   C  CD1    . ILE A  1 229 ? 164.37004 161.91616 118.44996 1.000 228.67976 ? 230  ILE A CD1    1 
ATOM   3394   H  H      . ILE A  1 229 ? 167.61702 165.02824 118.02663 1.000 228.67976 ? 230  ILE A H      1 
ATOM   3395   H  HA     . ILE A  1 229 ? 167.05398 162.52493 118.35038 1.000 228.67976 ? 230  ILE A HA     1 
ATOM   3396   H  HB     . ILE A  1 229 ? 165.46763 164.26724 117.92811 1.000 228.67976 ? 230  ILE A HB     1 
ATOM   3397   H  HG12   . ILE A  1 229 ? 163.96885 162.84137 116.68624 1.000 228.67976 ? 230  ILE A HG12   1 
ATOM   3398   H  HG13   . ILE A  1 229 ? 165.16657 161.80613 116.58381 1.000 228.67976 ? 230  ILE A HG13   1 
ATOM   3399   H  HG21   . ILE A  1 229 ? 164.98952 164.88562 115.77856 1.000 228.67976 ? 230  ILE A HG21   1 
ATOM   3400   H  HG22   . ILE A  1 229 ? 166.54822 165.10529 115.98807 1.000 228.67976 ? 230  ILE A HG22   1 
ATOM   3401   H  HG23   . ILE A  1 229 ? 166.02514 163.83320 115.19422 1.000 228.67976 ? 230  ILE A HG23   1 
ATOM   3402   H  HD11   . ILE A  1 229 ? 165.12000 161.42801 118.81978 1.000 228.67976 ? 230  ILE A HD11   1 
ATOM   3403   H  HD12   . ILE A  1 229 ? 163.62215 161.31445 118.31048 1.000 228.67976 ? 230  ILE A HD12   1 
ATOM   3404   H  HD13   . ILE A  1 229 ? 164.10830 162.63172 119.05042 1.000 228.67976 ? 230  ILE A HD13   1 
ATOM   3405   N  N      . ARG A  1 230 ? 168.66665 163.09837 115.69954 1.000 231.84010 ? 231  ARG A N      1 
ATOM   3406   C  CA     . ARG A  1 230 ? 169.43636 162.47231 114.62946 1.000 231.84010 ? 231  ARG A CA     1 
ATOM   3407   C  C      . ARG A  1 230 ? 170.26220 161.27056 115.07975 1.000 231.84010 ? 231  ARG A C      1 
ATOM   3408   O  O      . ARG A  1 230 ? 170.45717 160.33518 114.29552 1.000 231.84010 ? 231  ARG A O      1 
ATOM   3409   C  CB     . ARG A  1 230 ? 170.33838 163.52483 113.98318 1.000 231.84010 ? 231  ARG A CB     1 
ATOM   3410   C  CG     . ARG A  1 230 ? 169.56057 164.52211 113.13615 1.000 231.84010 ? 231  ARG A CG     1 
ATOM   3411   C  CD     . ARG A  1 230 ? 170.45959 165.52859 112.43842 1.000 231.84010 ? 231  ARG A CD     1 
ATOM   3412   N  NE     . ARG A  1 230 ? 171.05244 166.48719 113.36507 1.000 231.84010 ? 231  ARG A NE     1 
ATOM   3413   C  CZ     . ARG A  1 230 ? 172.28395 166.41417 113.85304 1.000 231.84010 ? 231  ARG A CZ     1 
ATOM   3414   N  NH1    . ARG A  1 230 ? 173.09981 165.42103 113.53675 1.000 231.84010 ? 231  ARG A NH1    1 
ATOM   3415   N  NH2    . ARG A  1 230 ? 172.71606 167.37510 114.66463 1.000 231.84010 ? 231  ARG A NH2    1 
ATOM   3416   H  H      . ARG A  1 230 ? 168.80273 163.94411 115.77562 1.000 231.84010 ? 231  ARG A H      1 
ATOM   3417   H  HA     . ARG A  1 230 ? 168.82021 162.16242 113.94816 1.000 231.84010 ? 231  ARG A HA     1 
ATOM   3418   H  HB2    . ARG A  1 230 ? 170.79875 164.01803 114.68018 1.000 231.84010 ? 231  ARG A HB2    1 
ATOM   3419   H  HB3    . ARG A  1 230 ? 170.98224 163.08121 113.40930 1.000 231.84010 ? 231  ARG A HB3    1 
ATOM   3420   H  HG2    . ARG A  1 230 ? 169.06546 164.03977 112.45577 1.000 231.84010 ? 231  ARG A HG2    1 
ATOM   3421   H  HG3    . ARG A  1 230 ? 168.94825 165.01178 113.70747 1.000 231.84010 ? 231  ARG A HG3    1 
ATOM   3422   H  HD2    . ARG A  1 230 ? 171.16775 165.05771 111.97437 1.000 231.84010 ? 231  ARG A HD2    1 
ATOM   3423   H  HD3    . ARG A  1 230 ? 169.92691 166.02860 111.80029 1.000 231.84010 ? 231  ARG A HD3    1 
ATOM   3424   H  HE     . ARG A  1 230 ? 170.58296 167.17619 113.57639 1.000 231.84010 ? 231  ARG A HE     1 
ATOM   3425   H  HH11   . ARG A  1 230 ? 172.83980 164.79455 113.00982 1.000 231.84010 ? 231  ARG A HH11   1 
ATOM   3426   H  HH12   . ARG A  1 230 ? 173.89874 165.40773 113.85448 1.000 231.84010 ? 231  ARG A HH12   1 
ATOM   3427   H  HH21   . ARG A  1 230 ? 172.19738 168.02962 114.87045 1.000 231.84010 ? 231  ARG A HH21   1 
ATOM   3428   H  HH22   . ARG A  1 230 ? 173.51900 167.35037 114.97135 1.000 231.84010 ? 231  ARG A HH22   1 
ATOM   3429   N  N      . GLU A  1 231 ? 170.75483 161.25679 116.32104 1.000 229.86088 ? 232  GLU A N      1 
ATOM   3430   C  CA     . GLU A  1 231 ? 171.49132 160.07577 116.76863 1.000 229.86088 ? 232  GLU A CA     1 
ATOM   3431   C  C      . GLU A  1 231 ? 170.59795 158.84524 116.88727 1.000 229.86088 ? 232  GLU A C      1 
ATOM   3432   O  O      . GLU A  1 231 ? 171.08476 157.71747 116.74920 1.000 229.86088 ? 232  GLU A O      1 
ATOM   3433   C  CB     . GLU A  1 231 ? 172.17030 160.35632 118.10864 1.000 229.86088 ? 232  GLU A CB     1 
ATOM   3434   C  CG     . GLU A  1 231 ? 173.28168 161.38922 118.04289 1.000 229.86088 ? 232  GLU A CG     1 
ATOM   3435   C  CD     . GLU A  1 231 ? 173.24335 162.36225 119.20694 1.000 229.86088 ? 232  GLU A CD     1 
ATOM   3436   O  OE1    . GLU A  1 231 ? 172.73414 161.98731 120.28436 1.000 229.86088 ? 232  GLU A OE1    1 
ATOM   3437   O  OE2    . GLU A  1 231 ? 173.72063 163.50457 119.04366 1.000 229.86088 ? 232  GLU A OE2    1 
ATOM   3438   H  H      . GLU A  1 231 ? 170.68132 161.88925 116.89923 1.000 229.86088 ? 232  GLU A H      1 
ATOM   3439   H  HA     . GLU A  1 231 ? 172.18505 159.87708 116.12045 1.000 229.86088 ? 232  GLU A HA     1 
ATOM   3440   H  HB2    . GLU A  1 231 ? 171.50414 160.68524 118.72823 1.000 229.86088 ? 232  GLU A HB2    1 
ATOM   3441   H  HB3    . GLU A  1 231 ? 172.55252 159.53029 118.44421 1.000 229.86088 ? 232  GLU A HB3    1 
ATOM   3442   H  HG2    . GLU A  1 231 ? 174.13711 160.93233 118.06362 1.000 229.86088 ? 232  GLU A HG2    1 
ATOM   3443   H  HG3    . GLU A  1 231 ? 173.19693 161.89627 117.22064 1.000 229.86088 ? 232  GLU A HG3    1 
ATOM   3444   N  N      . MET A  1 232 ? 169.30294 159.03252 117.13737 1.000 227.78522 ? 233  MET A N      1 
ATOM   3445   C  CA     . MET A  1 232 ? 168.40064 157.92814 117.44852 1.000 227.78522 ? 233  MET A CA     1 
ATOM   3446   C  C      . MET A  1 232 ? 167.50702 157.51824 116.28549 1.000 227.78522 ? 233  MET A C      1 
ATOM   3447   O  O      . MET A  1 232 ? 166.97814 156.40128 116.30494 1.000 227.78522 ? 233  MET A O      1 
ATOM   3448   C  CB     . MET A  1 232 ? 167.54678 158.22910 118.68773 1.000 227.78522 ? 233  MET A CB     1 
ATOM   3449   C  CG     . MET A  1 232 ? 168.37131 158.57965 119.92210 1.000 227.78522 ? 233  MET A CG     1 
ATOM   3450   S  SD     . MET A  1 232 ? 169.14165 160.19914 119.93177 1.000 227.78522 ? 233  MET A SD     1 
ATOM   3451   C  CE     . MET A  1 232 ? 167.72841 161.19078 120.38487 1.000 227.78522 ? 233  MET A CE     1 
ATOM   3452   H  H      . MET A  1 232 ? 168.91828 159.80147 117.13339 1.000 227.78522 ? 233  MET A H      1 
ATOM   3453   H  HA     . MET A  1 232 ? 168.94762 157.16001 117.67521 1.000 227.78522 ? 233  MET A HA     1 
ATOM   3454   H  HB2    . MET A  1 232 ? 166.96766 158.98252 118.49250 1.000 227.78522 ? 233  MET A HB2    1 
ATOM   3455   H  HB3    . MET A  1 232 ? 167.01310 157.44750 118.89826 1.000 227.78522 ? 233  MET A HB3    1 
ATOM   3456   H  HG2    . MET A  1 232 ? 167.79233 158.52941 120.69850 1.000 227.78522 ? 233  MET A HG2    1 
ATOM   3457   H  HG3    . MET A  1 232 ? 169.08075 157.92326 120.00903 1.000 227.78522 ? 233  MET A HG3    1 
ATOM   3458   H  HE1    . MET A  1 232 ? 167.95785 162.12852 120.29802 1.000 227.78522 ? 233  MET A HE1    1 
ATOM   3459   H  HE2    . MET A  1 232 ? 166.99089 160.96517 119.79980 1.000 227.78522 ? 233  MET A HE2    1 
ATOM   3460   H  HE3    . MET A  1 232 ? 167.48555 160.99229 121.30208 1.000 227.78522 ? 233  MET A HE3    1 
ATOM   3461   N  N      . LEU A  1 233 ? 167.31846 158.38405 115.28890 1.000 223.20435 ? 234  LEU A N      1 
ATOM   3462   C  CA     . LEU A  1 233 ? 166.28424 158.17099 114.27708 1.000 223.20435 ? 234  LEU A CA     1 
ATOM   3463   C  C      . LEU A  1 233 ? 166.23749 156.73989 113.76133 1.000 223.20435 ? 234  LEU A C      1 
ATOM   3464   O  O      . LEU A  1 233 ? 165.15039 156.14071 113.77383 1.000 223.20435 ? 234  LEU A O      1 
ATOM   3465   C  CB     . LEU A  1 233 ? 166.53403 159.13034 113.10516 1.000 223.20435 ? 234  LEU A CB     1 
ATOM   3466   C  CG     . LEU A  1 233 ? 166.39285 160.63503 113.33484 1.000 223.20435 ? 234  LEU A CG     1 
ATOM   3467   C  CD1    . LEU A  1 233 ? 166.80700 161.37977 112.07565 1.000 223.20435 ? 234  LEU A CD1    1 
ATOM   3468   C  CD2    . LEU A  1 233 ? 164.98125 161.01287 113.72965 1.000 223.20435 ? 234  LEU A CD2    1 
ATOM   3469   H  H      . LEU A  1 233 ? 167.77516 159.10411 115.17720 1.000 223.20435 ? 234  LEU A H      1 
ATOM   3470   H  HA     . LEU A  1 233 ? 165.41783 158.37798 114.65957 1.000 223.20435 ? 234  LEU A HA     1 
ATOM   3471   H  HB2    . LEU A  1 233 ? 167.43811 158.98397 112.78788 1.000 223.20435 ? 234  LEU A HB2    1 
ATOM   3472   H  HB3    . LEU A  1 233 ? 165.91223 158.89803 112.39751 1.000 223.20435 ? 234  LEU A HB3    1 
ATOM   3473   H  HG     . LEU A  1 233 ? 166.98734 160.90259 114.05014 1.000 223.20435 ? 234  LEU A HG     1 
ATOM   3474   H  HD11   . LEU A  1 233 ? 167.73134 161.16582 111.87343 1.000 223.20435 ? 234  LEU A HD11   1 
ATOM   3475   H  HD12   . LEU A  1 233 ? 166.71337 162.33328 112.22631 1.000 223.20435 ? 234  LEU A HD12   1 
ATOM   3476   H  HD13   . LEU A  1 233 ? 166.23570 161.10206 111.34265 1.000 223.20435 ? 234  LEU A HD13   1 
ATOM   3477   H  HD21   . LEU A  1 233 ? 164.39667 160.84197 112.97684 1.000 223.20435 ? 234  LEU A HD21   1 
ATOM   3478   H  HD22   . LEU A  1 233 ? 164.95992 161.95591 113.95559 1.000 223.20435 ? 234  LEU A HD22   1 
ATOM   3479   H  HD23   . LEU A  1 233 ? 164.70882 160.48176 114.49353 1.000 223.20435 ? 234  LEU A HD23   1 
ATOM   3480   N  N      . PRO A  1 234 ? 167.33692 156.13504 113.30877 1.000 219.20096 ? 235  PRO A N      1 
ATOM   3481   C  CA     . PRO A  1 234 ? 167.24165 154.75276 112.81702 1.000 219.20096 ? 235  PRO A CA     1 
ATOM   3482   C  C      . PRO A  1 234 ? 166.80833 153.76578 113.88428 1.000 219.20096 ? 235  PRO A C      1 
ATOM   3483   O  O      . PRO A  1 234 ? 166.14032 152.77512 113.56282 1.000 219.20096 ? 235  PRO A O      1 
ATOM   3484   C  CB     . PRO A  1 234 ? 168.66182 154.45883 112.31427 1.000 219.20096 ? 235  PRO A CB     1 
ATOM   3485   C  CG     . PRO A  1 234 ? 169.53124 155.40731 113.05030 1.000 219.20096 ? 235  PRO A CG     1 
ATOM   3486   C  CD     . PRO A  1 234 ? 168.71486 156.64896 113.22614 1.000 219.20096 ? 235  PRO A CD     1 
ATOM   3487   H  HA     . PRO A  1 234 ? 166.62412 154.70547 112.07042 1.000 219.20096 ? 235  PRO A HA     1 
ATOM   3488   H  HB2    . PRO A  1 234 ? 168.89955 153.54209 112.52411 1.000 219.20096 ? 235  PRO A HB2    1 
ATOM   3489   H  HB3    . PRO A  1 234 ? 168.71103 154.61740 111.35871 1.000 219.20096 ? 235  PRO A HB3    1 
ATOM   3490   H  HG2    . PRO A  1 234 ? 169.76813 155.02965 113.91186 1.000 219.20096 ? 235  PRO A HG2    1 
ATOM   3491   H  HG3    . PRO A  1 234 ? 170.32710 155.59169 112.52731 1.000 219.20096 ? 235  PRO A HG3    1 
ATOM   3492   H  HD2    . PRO A  1 234 ? 168.97196 157.09895 114.04378 1.000 219.20096 ? 235  PRO A HD2    1 
ATOM   3493   H  HD3    . PRO A  1 234 ? 168.81474 157.22723 112.45389 1.000 219.20096 ? 235  PRO A HD3    1 
ATOM   3494   N  N      . VAL A  1 235 ? 167.15899 154.00585 115.14916 1.000 223.37735 ? 236  VAL A N      1 
ATOM   3495   C  CA     . VAL A  1 235 ? 166.68507 153.13549 116.22074 1.000 223.37735 ? 236  VAL A CA     1 
ATOM   3496   C  C      . VAL A  1 235 ? 165.17327 153.24205 116.36829 1.000 223.37735 ? 236  VAL A C      1 
ATOM   3497   O  O      . VAL A  1 235 ? 164.46449 152.22915 116.38102 1.000 223.37735 ? 236  VAL A O      1 
ATOM   3498   C  CB     . VAL A  1 235 ? 167.39909 153.48051 117.54013 1.000 223.37735 ? 236  VAL A CB     1 
ATOM   3499   C  CG1    . VAL A  1 235 ? 166.93192 152.55898 118.65915 1.000 223.37735 ? 236  VAL A CG1    1 
ATOM   3500   C  CG2    . VAL A  1 235 ? 168.90888 153.39849 117.36996 1.000 223.37735 ? 236  VAL A CG2    1 
ATOM   3501   H  H      . VAL A  1 235 ? 167.65982 154.65523 115.40751 1.000 223.37735 ? 236  VAL A H      1 
ATOM   3502   H  HA     . VAL A  1 235 ? 166.89891 152.21623 115.99764 1.000 223.37735 ? 236  VAL A HA     1 
ATOM   3503   H  HB     . VAL A  1 235 ? 167.17524 154.39070 117.79062 1.000 223.37735 ? 236  VAL A HB     1 
ATOM   3504   H  HG11   . VAL A  1 235 ? 167.44352 152.75551 119.45948 1.000 223.37735 ? 236  VAL A HG11   1 
ATOM   3505   H  HG12   . VAL A  1 235 ? 165.98904 152.71001 118.82848 1.000 223.37735 ? 236  VAL A HG12   1 
ATOM   3506   H  HG13   . VAL A  1 235 ? 167.07967 151.63837 118.39237 1.000 223.37735 ? 236  VAL A HG13   1 
ATOM   3507   H  HG21   . VAL A  1 235 ? 169.14282 152.51164 117.05487 1.000 223.37735 ? 236  VAL A HG21   1 
ATOM   3508   H  HG22   . VAL A  1 235 ? 169.33006 153.56636 118.22764 1.000 223.37735 ? 236  VAL A HG22   1 
ATOM   3509   H  HG23   . VAL A  1 235 ? 169.19436 154.06559 116.72667 1.000 223.37735 ? 236  VAL A HG23   1 
ATOM   3510   N  N      . LEU A  1 236 ? 164.65087 154.46523 116.47092 1.000 221.09471 ? 237  LEU A N      1 
ATOM   3511   C  CA     . LEU A  1 236 ? 163.20471 154.61669 116.57620 1.000 221.09471 ? 237  LEU A CA     1 
ATOM   3512   C  C      . LEU A  1 236 ? 162.51783 154.05022 115.34511 1.000 221.09471 ? 237  LEU A C      1 
ATOM   3513   O  O      . LEU A  1 236 ? 161.46262 153.41458 115.44826 1.000 221.09471 ? 237  LEU A O      1 
ATOM   3514   C  CB     . LEU A  1 236 ? 162.82683 156.08393 116.78098 1.000 221.09471 ? 237  LEU A CB     1 
ATOM   3515   C  CG     . LEU A  1 236 ? 162.96386 156.63845 118.20354 1.000 221.09471 ? 237  LEU A CG     1 
ATOM   3516   C  CD1    . LEU A  1 236 ? 162.01113 155.93257 119.16412 1.000 221.09471 ? 237  LEU A CD1    1 
ATOM   3517   C  CD2    . LEU A  1 236 ? 164.39316 156.53373 118.70036 1.000 221.09471 ? 237  LEU A CD2    1 
ATOM   3518   H  H      . LEU A  1 236 ? 165.09674 155.20027 116.48250 1.000 221.09471 ? 237  LEU A H      1 
ATOM   3519   H  HA     . LEU A  1 236 ? 162.89347 154.11070 117.34154 1.000 221.09471 ? 237  LEU A HA     1 
ATOM   3520   H  HB2    . LEU A  1 236 ? 163.39228 156.62527 116.20833 1.000 221.09471 ? 237  LEU A HB2    1 
ATOM   3521   H  HB3    . LEU A  1 236 ? 161.90090 156.19794 116.51550 1.000 221.09471 ? 237  LEU A HB3    1 
ATOM   3522   H  HG     . LEU A  1 236 ? 162.72295 157.57805 118.19406 1.000 221.09471 ? 237  LEU A HG     1 
ATOM   3523   H  HD11   . LEU A  1 236 ? 161.10205 156.06669 118.85917 1.000 221.09471 ? 237  LEU A HD11   1 
ATOM   3524   H  HD12   . LEU A  1 236 ? 162.11884 156.30985 120.05087 1.000 221.09471 ? 237  LEU A HD12   1 
ATOM   3525   H  HD13   . LEU A  1 236 ? 162.21399 154.98469 119.18186 1.000 221.09471 ? 237  LEU A HD13   1 
ATOM   3526   H  HD21   . LEU A  1 236 ? 164.44684 156.92856 119.58486 1.000 221.09471 ? 237  LEU A HD21   1 
ATOM   3527   H  HD22   . LEU A  1 236 ? 164.64875 155.59922 118.74117 1.000 221.09471 ? 237  LEU A HD22   1 
ATOM   3528   H  HD23   . LEU A  1 236 ? 164.97152 157.01274 118.08743 1.000 221.09471 ? 237  LEU A HD23   1 
ATOM   3529   N  N      . GLU A  1 237 ? 163.11024 154.25985 114.16962 1.000 225.09713 ? 238  GLU A N      1 
ATOM   3530   C  CA     . GLU A  1 237 ? 162.57566 153.64655 112.96184 1.000 225.09713 ? 238  GLU A CA     1 
ATOM   3531   C  C      . GLU A  1 237 ? 162.62788 152.12880 113.06504 1.000 225.09713 ? 238  GLU A C      1 
ATOM   3532   O  O      . GLU A  1 237 ? 161.62349 151.44443 112.84285 1.000 225.09713 ? 238  GLU A O      1 
ATOM   3533   C  CB     . GLU A  1 237 ? 163.36056 154.13687 111.74530 1.000 225.09713 ? 238  GLU A CB     1 
ATOM   3534   C  CG     . GLU A  1 237 ? 163.09921 155.59247 111.39328 1.000 225.09713 ? 238  GLU A CG     1 
ATOM   3535   C  CD     . GLU A  1 237 ? 164.13062 156.15483 110.43688 1.000 225.09713 ? 238  GLU A CD     1 
ATOM   3536   O  OE1    . GLU A  1 237 ? 164.51852 155.43860 109.49066 1.000 225.09713 ? 238  GLU A OE1    1 
ATOM   3537   O  OE2    . GLU A  1 237 ? 164.55586 157.31250 110.63350 1.000 225.09713 ? 238  GLU A OE2    1 
ATOM   3538   H  H      . GLU A  1 237 ? 163.80986 154.74502 114.04815 1.000 225.09713 ? 238  GLU A H      1 
ATOM   3539   H  HA     . GLU A  1 237 ? 161.64903 153.91118 112.85150 1.000 225.09713 ? 238  GLU A HA     1 
ATOM   3540   H  HB2    . GLU A  1 237 ? 164.30885 154.04226 111.92614 1.000 225.09713 ? 238  GLU A HB2    1 
ATOM   3541   H  HB3    . GLU A  1 237 ? 163.11692 153.59762 110.97673 1.000 225.09713 ? 238  GLU A HB3    1 
ATOM   3542   H  HG2    . GLU A  1 237 ? 162.22841 155.66514 110.97221 1.000 225.09713 ? 238  GLU A HG2    1 
ATOM   3543   H  HG3    . GLU A  1 237 ? 163.12105 156.12370 112.20464 1.000 225.09713 ? 238  GLU A HG3    1 
ATOM   3544   N  N      . ALA A  1 238 ? 163.78499 151.58501 113.44697 1.000 222.23615 ? 239  ALA A N      1 
ATOM   3545   C  CA     . ALA A  1 238 ? 163.89502 150.13931 113.60022 1.000 222.23615 ? 239  ALA A CA     1 
ATOM   3546   C  C      . ALA A  1 238 ? 162.95101 149.63845 114.68324 1.000 222.23615 ? 239  ALA A C      1 
ATOM   3547   O  O      . ALA A  1 238 ? 162.27172 148.62024 114.50789 1.000 222.23615 ? 239  ALA A O      1 
ATOM   3548   C  CB     . ALA A  1 238 ? 165.33816 149.75502 113.92393 1.000 222.23615 ? 239  ALA A CB     1 
ATOM   3549   H  H      . ALA A  1 238 ? 164.50489 152.02275 113.61981 1.000 222.23615 ? 239  ALA A H      1 
ATOM   3550   H  HA     . ALA A  1 238 ? 163.64964 149.71166 112.76488 1.000 222.23615 ? 239  ALA A HA     1 
ATOM   3551   H  HB1    . ALA A  1 238 ? 165.91787 150.08626 113.22023 1.000 222.23615 ? 239  ALA A HB1    1 
ATOM   3552   H  HB2    . ALA A  1 238 ? 165.40306 148.78870 113.97871 1.000 222.23615 ? 239  ALA A HB2    1 
ATOM   3553   H  HB3    . ALA A  1 238 ? 165.58816 150.15258 114.77269 1.000 222.23615 ? 239  ALA A HB3    1 
ATOM   3554   N  N      . VAL A  1 239 ? 162.88778 150.35190 115.80750 1.000 222.81515 ? 240  VAL A N      1 
ATOM   3555   C  CA     . VAL A  1 239 ? 161.93200 150.01349 116.85640 1.000 222.81515 ? 240  VAL A CA     1 
ATOM   3556   C  C      . VAL A  1 239 ? 160.50838 150.17574 116.34223 1.000 222.81515 ? 240  VAL A C      1 
ATOM   3557   O  O      . VAL A  1 239 ? 159.64668 149.31752 116.56873 1.000 222.81515 ? 240  VAL A O      1 
ATOM   3558   C  CB     . VAL A  1 239 ? 162.19400 150.87407 118.10750 1.000 222.81515 ? 240  VAL A CB     1 
ATOM   3559   C  CG1    . VAL A  1 239 ? 161.04916 150.75424 119.11307 1.000 222.81515 ? 240  VAL A CG1    1 
ATOM   3560   C  CG2    . VAL A  1 239 ? 163.51280 150.47605 118.75294 1.000 222.81515 ? 240  VAL A CG2    1 
ATOM   3561   H  H      . VAL A  1 239 ? 163.38422 151.03071 115.98490 1.000 222.81515 ? 240  VAL A H      1 
ATOM   3562   H  HA     . VAL A  1 239 ? 162.05462 149.08369 117.10416 1.000 222.81515 ? 240  VAL A HA     1 
ATOM   3563   H  HB     . VAL A  1 239 ? 162.26119 151.80429 117.84102 1.000 222.81515 ? 240  VAL A HB     1 
ATOM   3564   H  HG11   . VAL A  1 239 ? 160.21060 151.01500 118.70369 1.000 222.81515 ? 240  VAL A HG11   1 
ATOM   3565   H  HG12   . VAL A  1 239 ? 161.23773 151.34268 119.86073 1.000 222.81515 ? 240  VAL A HG12   1 
ATOM   3566   H  HG13   . VAL A  1 239 ? 161.00298 149.83847 119.42973 1.000 222.81515 ? 240  VAL A HG13   1 
ATOM   3567   H  HG21   . VAL A  1 239 ? 163.45819 149.54980 119.03585 1.000 222.81515 ? 240  VAL A HG21   1 
ATOM   3568   H  HG22   . VAL A  1 239 ? 163.67300 151.04713 119.52047 1.000 222.81515 ? 240  VAL A HG22   1 
ATOM   3569   H  HG23   . VAL A  1 239 ? 164.22810 150.58225 118.10722 1.000 222.81515 ? 240  VAL A HG23   1 
ATOM   3570   N  N      . ALA A  1 240 ? 160.24070 151.27463 115.63572 1.000 217.22322 ? 241  ALA A N      1 
ATOM   3571   C  CA     . ALA A  1 240 ? 158.90921 151.48846 115.08131 1.000 217.22322 ? 241  ALA A CA     1 
ATOM   3572   C  C      . ALA A  1 240 ? 158.54858 150.40327 114.07687 1.000 217.22322 ? 241  ALA A C      1 
ATOM   3573   O  O      . ALA A  1 240 ? 157.39065 149.97557 114.00541 1.000 217.22322 ? 241  ALA A O      1 
ATOM   3574   C  CB     . ALA A  1 240 ? 158.82776 152.86793 114.42968 1.000 217.22322 ? 241  ALA A CB     1 
ATOM   3575   H  H      . ALA A  1 240 ? 160.80521 151.89992 115.46554 1.000 217.22322 ? 241  ALA A H      1 
ATOM   3576   H  HA     . ALA A  1 240 ? 158.25971 151.45815 115.80113 1.000 217.22322 ? 241  ALA A HA     1 
ATOM   3577   H  HB1    . ALA A  1 240 ? 159.00548 153.54490 115.10130 1.000 217.22322 ? 241  ALA A HB1    1 
ATOM   3578   H  HB2    . ALA A  1 240 ? 157.93803 152.99102 114.06355 1.000 217.22322 ? 241  ALA A HB2    1 
ATOM   3579   H  HB3    . ALA A  1 240 ? 159.48790 152.92201 113.72108 1.000 217.22322 ? 241  ALA A HB3    1 
ATOM   3580   N  N      . LYS A  1 241 ? 159.52269 149.94055 113.29181 1.000 215.47265 ? 242  LYS A N      1 
ATOM   3581   C  CA     . LYS A  1 241 ? 159.25723 148.81431 112.40455 1.000 215.47265 ? 242  LYS A CA     1 
ATOM   3582   C  C      . LYS A  1 241 ? 158.90740 147.56326 113.19989 1.000 215.47265 ? 242  LYS A C      1 
ATOM   3583   O  O      . LYS A  1 241 ? 157.99432 146.81775 112.82690 1.000 215.47265 ? 242  LYS A O      1 
ATOM   3584   C  CB     . LYS A  1 241 ? 160.46867 148.54423 111.51138 1.000 215.47265 ? 242  LYS A CB     1 
ATOM   3585   C  CG     . LYS A  1 241 ? 160.81799 149.64644 110.51358 1.000 215.47265 ? 242  LYS A CG     1 
ATOM   3586   C  CD     . LYS A  1 241 ? 159.80795 149.78622 109.38652 1.000 215.47265 ? 242  LYS A CD     1 
ATOM   3587   C  CE     . LYS A  1 241 ? 158.76201 150.84822 109.69920 1.000 215.47265 ? 242  LYS A CE     1 
ATOM   3588   N  NZ     . LYS A  1 241 ? 157.79393 151.02467 108.58431 1.000 215.47265 ? 242  LYS A NZ     1 
ATOM   3589   H  H      . LYS A  1 241 ? 160.32331 150.25249 113.25544 1.000 215.47265 ? 242  LYS A H      1 
ATOM   3590   H  HA     . LYS A  1 241 ? 158.49911 149.02055 111.83947 1.000 215.47265 ? 242  LYS A HA     1 
ATOM   3591   H  HB2    . LYS A  1 241 ? 161.24352 148.41218 112.07985 1.000 215.47265 ? 242  LYS A HB2    1 
ATOM   3592   H  HB3    . LYS A  1 241 ? 160.29997 147.73536 111.00335 1.000 215.47265 ? 242  LYS A HB3    1 
ATOM   3593   H  HG2    . LYS A  1 241 ? 160.84970 150.49521 110.97458 1.000 215.47265 ? 242  LYS A HG2    1 
ATOM   3594   H  HG3    . LYS A  1 241 ? 161.68241 149.45163 110.11881 1.000 215.47265 ? 242  LYS A HG3    1 
ATOM   3595   H  HD2    . LYS A  1 241 ? 160.27068 150.04605 108.57447 1.000 215.47265 ? 242  LYS A HD2    1 
ATOM   3596   H  HD3    . LYS A  1 241 ? 159.35259 148.93977 109.25707 1.000 215.47265 ? 242  LYS A HD3    1 
ATOM   3597   H  HE2    . LYS A  1 241 ? 158.26330 150.59784 110.48956 1.000 215.47265 ? 242  LYS A HE2    1 
ATOM   3598   H  HE3    . LYS A  1 241 ? 159.20902 151.69698 109.84449 1.000 215.47265 ? 242  LYS A HE3    1 
ATOM   3599   H  HZ1    . LYS A  1 241 ? 158.22278 151.28782 107.84998 1.000 215.47265 ? 242  LYS A HZ1    1 
ATOM   3600   H  HZ2    . LYS A  1 241 ? 157.18969 151.64077 108.80205 1.000 215.47265 ? 242  LYS A HZ2    1 
ATOM   3601   H  HZ3    . LYS A  1 241 ? 157.37805 150.25615 108.41715 1.000 215.47265 ? 242  LYS A HZ3    1 
ATOM   3602   N  N      . ALA A  1 242 ? 159.61922 147.31568 114.30252 1.000 220.52557 ? 243  ALA A N      1 
ATOM   3603   C  CA     . ALA A  1 242 ? 159.28079 146.17816 115.15159 1.000 220.52557 ? 243  ALA A CA     1 
ATOM   3604   C  C      . ALA A  1 242 ? 157.98361 146.40506 115.91716 1.000 220.52557 ? 243  ALA A C      1 
ATOM   3605   O  O      . ALA A  1 242 ? 157.25326 145.44633 116.19204 1.000 220.52557 ? 243  ALA A O      1 
ATOM   3606   C  CB     . ALA A  1 242 ? 160.42269 145.89469 116.12628 1.000 220.52557 ? 243  ALA A CB     1 
ATOM   3607   H  H      . ALA A  1 242 ? 160.28851 147.78232 114.57437 1.000 220.52557 ? 243  ALA A H      1 
ATOM   3608   H  HA     . ALA A  1 242 ? 159.16354 145.39367 114.59325 1.000 220.52557 ? 243  ALA A HA     1 
ATOM   3609   H  HB1    . ALA A  1 242 ? 161.23568 145.73522 115.62183 1.000 220.52557 ? 243  ALA A HB1    1 
ATOM   3610   H  HB2    . ALA A  1 242 ? 160.53873 146.66217 116.70802 1.000 220.52557 ? 243  ALA A HB2    1 
ATOM   3611   H  HB3    . ALA A  1 242 ? 160.20032 145.11077 116.65258 1.000 220.52557 ? 243  ALA A HB3    1 
ATOM   3612   N  N      . GLY A  1 243 ? 157.68016 147.65322 116.26928 1.000 223.64246 ? 244  GLY A N      1 
ATOM   3613   C  CA     . GLY A  1 243 ? 156.43193 147.99785 116.90873 1.000 223.64246 ? 244  GLY A CA     1 
ATOM   3614   C  C      . GLY A  1 243 ? 156.41931 147.85065 118.41696 1.000 223.64246 ? 244  GLY A C      1 
ATOM   3615   O  O      . GLY A  1 243 ? 155.51743 148.38971 119.06804 1.000 223.64246 ? 244  GLY A O      1 
ATOM   3616   H  H      . GLY A  1 243 ? 158.19894 148.32716 116.14172 1.000 223.64246 ? 244  GLY A H      1 
ATOM   3617   H  HA2    . GLY A  1 243 ? 156.21559 148.91963 116.69787 1.000 223.64246 ? 244  GLY A HA2    1 
ATOM   3618   H  HA3    . GLY A  1 243 ? 155.72849 147.43547 116.54843 1.000 223.64246 ? 244  GLY A HA3    1 
ATOM   3619   N  N      . LYS A  1 244 ? 157.38672 147.14121 118.99290 1.000 225.39287 ? 245  LYS A N      1 
ATOM   3620   C  CA     . LYS A  1 244 ? 157.48043 147.06172 120.44053 1.000 225.39287 ? 245  LYS A CA     1 
ATOM   3621   C  C      . LYS A  1 244 ? 157.97236 148.38952 121.01487 1.000 225.39287 ? 245  LYS A C      1 
ATOM   3622   O  O      . LYS A  1 244 ? 158.65478 149.15679 120.33125 1.000 225.39287 ? 245  LYS A O      1 
ATOM   3623   C  CB     . LYS A  1 244 ? 158.42121 145.93827 120.86307 1.000 225.39287 ? 245  LYS A CB     1 
ATOM   3624   C  CG     . LYS A  1 244 ? 157.91032 144.54763 120.53971 1.000 225.39287 ? 245  LYS A CG     1 
ATOM   3625   C  CD     . LYS A  1 244 ? 158.85267 143.48144 121.07014 1.000 225.39287 ? 245  LYS A CD     1 
ATOM   3626   C  CE     . LYS A  1 244 ? 158.32274 142.08506 120.79699 1.000 225.39287 ? 245  LYS A CE     1 
ATOM   3627   N  NZ     . LYS A  1 244 ? 159.18950 141.03403 121.39689 1.000 225.39287 ? 245  LYS A NZ     1 
ATOM   3628   H  H      . LYS A  1 244 ? 157.99355 146.70221 118.57031 1.000 225.39287 ? 245  LYS A H      1 
ATOM   3629   H  HA     . LYS A  1 244 ? 156.59992 146.87342 120.80024 1.000 225.39287 ? 245  LYS A HA     1 
ATOM   3630   H  HB2    . LYS A  1 244 ? 159.26805 146.05485 120.40549 1.000 225.39287 ? 245  LYS A HB2    1 
ATOM   3631   H  HB3    . LYS A  1 244 ? 158.55798 145.98771 121.82184 1.000 225.39287 ? 245  LYS A HB3    1 
ATOM   3632   H  HG2    . LYS A  1 244 ? 157.04195 144.42040 120.95287 1.000 225.39287 ? 245  LYS A HG2    1 
ATOM   3633   H  HG3    . LYS A  1 244 ? 157.84396 144.44532 119.57741 1.000 225.39287 ? 245  LYS A HG3    1 
ATOM   3634   H  HD2    . LYS A  1 244 ? 159.71459 143.57026 120.63417 1.000 225.39287 ? 245  LYS A HD2    1 
ATOM   3635   H  HD3    . LYS A  1 244 ? 158.94876 143.58779 122.02948 1.000 225.39287 ? 245  LYS A HD3    1 
ATOM   3636   H  HE2    . LYS A  1 244 ? 157.43552 142.00046 121.17996 1.000 225.39287 ? 245  LYS A HE2    1 
ATOM   3637   H  HE3    . LYS A  1 244 ? 158.28861 141.93875 119.83869 1.000 225.39287 ? 245  LYS A HE3    1 
ATOM   3638   H  HZ1    . LYS A  1 244 ? 158.86401 140.22749 121.20794 1.000 225.39287 ? 245  LYS A HZ1    1 
ATOM   3639   H  HZ2    . LYS A  1 244 ? 159.22033 141.13363 122.28077 1.000 225.39287 ? 245  LYS A HZ2    1 
ATOM   3640   H  HZ3    . LYS A  1 244 ? 160.01464 141.09709 121.06959 1.000 225.39287 ? 245  LYS A HZ3    1 
ATOM   3641   N  N      . PRO A  1 245 ? 157.63973 148.68492 122.26838 1.000 224.00697 ? 246  PRO A N      1 
ATOM   3642   C  CA     . PRO A  1 245 ? 158.13536 149.91566 122.89250 1.000 224.00697 ? 246  PRO A CA     1 
ATOM   3643   C  C      . PRO A  1 245 ? 159.63087 149.84935 123.16663 1.000 224.00697 ? 246  PRO A C      1 
ATOM   3644   O  O      . PRO A  1 245 ? 160.28211 148.81130 123.03431 1.000 224.00697 ? 246  PRO A O      1 
ATOM   3645   C  CB     . PRO A  1 245 ? 157.32821 150.00135 124.18634 1.000 224.00697 ? 246  PRO A CB     1 
ATOM   3646   C  CG     . PRO A  1 245 ? 157.01174 148.58551 124.51665 1.000 224.00697 ? 246  PRO A CG     1 
ATOM   3647   C  CD     . PRO A  1 245 ? 156.80267 147.90047 123.19356 1.000 224.00697 ? 246  PRO A CD     1 
ATOM   3648   H  HA     . PRO A  1 245 ? 157.93887 150.68353 122.33371 1.000 224.00697 ? 246  PRO A HA     1 
ATOM   3649   H  HB2    . PRO A  1 245 ? 157.86889 150.40635 124.88250 1.000 224.00697 ? 246  PRO A HB2    1 
ATOM   3650   H  HB3    . PRO A  1 245 ? 156.51698 150.51142 124.03592 1.000 224.00697 ? 246  PRO A HB3    1 
ATOM   3651   H  HG2    . PRO A  1 245 ? 157.75412 148.18832 124.99620 1.000 224.00697 ? 246  PRO A HG2    1 
ATOM   3652   H  HG3    . PRO A  1 245 ? 156.20260 148.54968 125.05040 1.000 224.00697 ? 246  PRO A HG3    1 
ATOM   3653   H  HD2    . PRO A  1 245 ? 157.11167 146.98242 123.23693 1.000 224.00697 ? 246  PRO A HD2    1 
ATOM   3654   H  HD3    . PRO A  1 245 ? 155.87022 147.95022 122.93083 1.000 224.00697 ? 246  PRO A HD3    1 
ATOM   3655   N  N      . LEU A  1 246 ? 160.17201 151.00053 123.56153 1.000 224.71346 ? 247  LEU A N      1 
ATOM   3656   C  CA     . LEU A  1 246 ? 161.59084 151.16150 123.84543 1.000 224.71346 ? 247  LEU A CA     1 
ATOM   3657   C  C      . LEU A  1 246 ? 161.77865 151.90748 125.15808 1.000 224.71346 ? 247  LEU A C      1 
ATOM   3658   O  O      . LEU A  1 246 ? 161.06725 152.87643 125.43770 1.000 224.71346 ? 247  LEU A O      1 
ATOM   3659   C  CB     . LEU A  1 246 ? 162.29681 151.90874 122.70849 1.000 224.71346 ? 247  LEU A CB     1 
ATOM   3660   C  CG     . LEU A  1 246 ? 163.71518 152.40930 122.98679 1.000 224.71346 ? 247  LEU A CG     1 
ATOM   3661   C  CD1    . LEU A  1 246 ? 164.67137 151.24264 123.12577 1.000 224.71346 ? 247  LEU A CD1    1 
ATOM   3662   C  CD2    . LEU A  1 246 ? 164.16234 153.33225 121.86936 1.000 224.71346 ? 247  LEU A CD2    1 
ATOM   3663   H  H      . LEU A  1 246 ? 159.71981 151.72316 123.67513 1.000 224.71346 ? 247  LEU A H      1 
ATOM   3664   H  HA     . LEU A  1 246 ? 162.00137 150.28725 123.93375 1.000 224.71346 ? 247  LEU A HA     1 
ATOM   3665   H  HB2    . LEU A  1 246 ? 162.34766 151.31504 121.94321 1.000 224.71346 ? 247  LEU A HB2    1 
ATOM   3666   H  HB3    . LEU A  1 246 ? 161.76004 152.68299 122.47748 1.000 224.71346 ? 247  LEU A HB3    1 
ATOM   3667   H  HG     . LEU A  1 246 ? 163.73232 152.91695 123.81235 1.000 224.71346 ? 247  LEU A HG     1 
ATOM   3668   H  HD11   . LEU A  1 246 ? 165.57632 151.58401 123.19957 1.000 224.71346 ? 247  LEU A HD11   1 
ATOM   3669   H  HD12   . LEU A  1 246 ? 164.44117 150.73894 123.92176 1.000 224.71346 ? 247  LEU A HD12   1 
ATOM   3670   H  HD13   . LEU A  1 246 ? 164.59294 150.67841 122.34097 1.000 224.71346 ? 247  LEU A HD13   1 
ATOM   3671   H  HD21   . LEU A  1 246 ? 165.08266 153.59336 122.02397 1.000 224.71346 ? 247  LEU A HD21   1 
ATOM   3672   H  HD22   . LEU A  1 246 ? 164.09196 152.85861 121.02578 1.000 224.71346 ? 247  LEU A HD22   1 
ATOM   3673   H  HD23   . LEU A  1 246 ? 163.58847 154.11421 121.85583 1.000 224.71346 ? 247  LEU A HD23   1 
ATOM   3674   N  N      . LEU A  1 247 ? 162.73724 151.45211 125.96092 1.000 222.31906 ? 248  LEU A N      1 
ATOM   3675   C  CA     . LEU A  1 247 ? 163.25153 152.22035 127.08852 1.000 222.31906 ? 248  LEU A CA     1 
ATOM   3676   C  C      . LEU A  1 247 ? 164.64170 152.73421 126.74089 1.000 222.31906 ? 248  LEU A C      1 
ATOM   3677   O  O      . LEU A  1 247 ? 165.54414 151.94537 126.44041 1.000 222.31906 ? 248  LEU A O      1 
ATOM   3678   C  CB     . LEU A  1 247 ? 163.30048 151.37460 128.36137 1.000 222.31906 ? 248  LEU A CB     1 
ATOM   3679   C  CG     . LEU A  1 247 ? 163.95285 152.05535 129.57074 1.000 222.31906 ? 248  LEU A CG     1 
ATOM   3680   C  CD1    . LEU A  1 247 ? 163.08280 153.19773 130.07390 1.000 222.31906 ? 248  LEU A CD1    1 
ATOM   3681   C  CD2    . LEU A  1 247 ? 164.22488 151.05516 130.68409 1.000 222.31906 ? 248  LEU A CD2    1 
ATOM   3682   H  H      . LEU A  1 247 ? 163.11253 150.68434 125.87010 1.000 222.31906 ? 248  LEU A H      1 
ATOM   3683   H  HA     . LEU A  1 247 ? 162.67563 152.98365 127.25075 1.000 222.31906 ? 248  LEU A HA     1 
ATOM   3684   H  HB2    . LEU A  1 247 ? 162.39234 151.14299 128.61159 1.000 222.31906 ? 248  LEU A HB2    1 
ATOM   3685   H  HB3    . LEU A  1 247 ? 163.80255 150.56621 128.17502 1.000 222.31906 ? 248  LEU A HB3    1 
ATOM   3686   H  HG     . LEU A  1 247 ? 164.80702 152.43022 129.30747 1.000 222.31906 ? 248  LEU A HG     1 
ATOM   3687   H  HD11   . LEU A  1 247 ? 163.04088 153.88716 129.39287 1.000 222.31906 ? 248  LEU A HD11   1 
ATOM   3688   H  HD12   . LEU A  1 247 ? 162.19247 152.85886 130.25715 1.000 222.31906 ? 248  LEU A HD12   1 
ATOM   3689   H  HD13   . LEU A  1 247 ? 163.47303 153.55762 130.88587 1.000 222.31906 ? 248  LEU A HD13   1 
ATOM   3690   H  HD21   . LEU A  1 247 ? 164.65310 151.51505 131.42313 1.000 222.31906 ? 248  LEU A HD21   1 
ATOM   3691   H  HD22   . LEU A  1 247 ? 163.38307 150.67162 130.97629 1.000 222.31906 ? 248  LEU A HD22   1 
ATOM   3692   H  HD23   . LEU A  1 247 ? 164.80731 150.35706 130.34620 1.000 222.31906 ? 248  LEU A HD23   1 
ATOM   3693   N  N      . ILE A  1 248 ? 164.80599 154.05193 126.78052 1.000 223.69642 ? 249  ILE A N      1 
ATOM   3694   C  CA     . ILE A  1 248 ? 166.12644 154.67052 126.74621 1.000 223.69642 ? 249  ILE A CA     1 
ATOM   3695   C  C      . ILE A  1 248 ? 166.70723 154.66136 128.15424 1.000 223.69642 ? 249  ILE A C      1 
ATOM   3696   O  O      . ILE A  1 248 ? 166.08517 155.16531 129.09525 1.000 223.69642 ? 249  ILE A O      1 
ATOM   3697   C  CB     . ILE A  1 248 ? 166.05056 156.10109 126.19466 1.000 223.69642 ? 249  ILE A CB     1 
ATOM   3698   C  CG1    . ILE A  1 248 ? 165.46298 156.10494 124.77977 1.000 223.69642 ? 249  ILE A CG1    1 
ATOM   3699   C  CG2    . ILE A  1 248 ? 167.42686 156.75605 126.21373 1.000 223.69642 ? 249  ILE A CG2    1 
ATOM   3700   C  CD1    . ILE A  1 248 ? 166.29554 155.36213 123.75320 1.000 223.69642 ? 249  ILE A CD1    1 
ATOM   3701   H  H      . ILE A  1 248 ? 164.15901 154.61690 126.82627 1.000 223.69642 ? 249  ILE A H      1 
ATOM   3702   H  HA     . ILE A  1 248 ? 166.71203 154.15040 126.17455 1.000 223.69642 ? 249  ILE A HA     1 
ATOM   3703   H  HB     . ILE A  1 248 ? 165.46191 156.61579 126.76788 1.000 223.69642 ? 249  ILE A HB     1 
ATOM   3704   H  HG12   . ILE A  1 248 ? 164.58402 155.69569 124.80290 1.000 223.69642 ? 249  ILE A HG12   1 
ATOM   3705   H  HG13   . ILE A  1 248 ? 165.38504 157.02493 124.48189 1.000 223.69642 ? 249  ILE A HG13   1 
ATOM   3706   H  HG21   . ILE A  1 248 ? 167.36860 157.61353 125.76465 1.000 223.69642 ? 249  ILE A HG21   1 
ATOM   3707   H  HG22   . ILE A  1 248 ? 167.70888 156.88664 127.13225 1.000 223.69642 ? 249  ILE A HG22   1 
ATOM   3708   H  HG23   . ILE A  1 248 ? 168.05769 156.18359 125.75016 1.000 223.69642 ? 249  ILE A HG23   1 
ATOM   3709   H  HD11   . ILE A  1 248 ? 165.87880 155.46227 122.88317 1.000 223.69642 ? 249  ILE A HD11   1 
ATOM   3710   H  HD12   . ILE A  1 248 ? 167.18811 155.73916 123.73308 1.000 223.69642 ? 249  ILE A HD12   1 
ATOM   3711   H  HD13   . ILE A  1 248 ? 166.33662 154.42359 123.99337 1.000 223.69642 ? 249  ILE A HD13   1 
ATOM   3712   N  N      . ILE A  1 249 ? 167.89811 154.08765 128.30334 1.000 220.09216 ? 250  ILE A N      1 
ATOM   3713   C  CA     . ILE A  1 249 ? 168.75159 154.33865 129.45885 1.000 220.09216 ? 250  ILE A CA     1 
ATOM   3714   C  C      . ILE A  1 249 ? 169.98993 155.07044 128.96221 1.000 220.09216 ? 250  ILE A C      1 
ATOM   3715   O  O      . ILE A  1 249 ? 170.74451 154.54106 128.13652 1.000 220.09216 ? 250  ILE A O      1 
ATOM   3716   C  CB     . ILE A  1 249 ? 169.12960 153.03474 130.17817 1.000 220.09216 ? 250  ILE A CB     1 
ATOM   3717   C  CG1    . ILE A  1 249 ? 167.86553 152.25752 130.55908 1.000 220.09216 ? 250  ILE A CG1    1 
ATOM   3718   C  CG2    . ILE A  1 249 ? 169.96536 153.33386 131.42055 1.000 220.09216 ? 250  ILE A CG2    1 
ATOM   3719   C  CD1    . ILE A  1 249 ? 168.12399 150.98122 131.33749 1.000 220.09216 ? 250  ILE A CD1    1 
ATOM   3720   H  H      . ILE A  1 249 ? 168.23969 153.53885 127.73626 1.000 220.09216 ? 250  ILE A H      1 
ATOM   3721   H  HA     . ILE A  1 249 ? 168.28731 154.91277 130.08792 1.000 220.09216 ? 250  ILE A HA     1 
ATOM   3722   H  HB     . ILE A  1 249 ? 169.65624 152.49016 129.57284 1.000 220.09216 ? 250  ILE A HB     1 
ATOM   3723   H  HG12   . ILE A  1 249 ? 167.30441 152.82778 131.10778 1.000 220.09216 ? 250  ILE A HG12   1 
ATOM   3724   H  HG13   . ILE A  1 249 ? 167.39116 152.01508 129.74856 1.000 220.09216 ? 250  ILE A HG13   1 
ATOM   3725   H  HG21   . ILE A  1 249 ? 170.24855 152.49864 131.82347 1.000 220.09216 ? 250  ILE A HG21   1 
ATOM   3726   H  HG22   . ILE A  1 249 ? 169.42631 153.83835 132.04964 1.000 220.09216 ? 250  ILE A HG22   1 
ATOM   3727   H  HG23   . ILE A  1 249 ? 170.74622 153.84914 131.16605 1.000 220.09216 ? 250  ILE A HG23   1 
ATOM   3728   H  HD11   . ILE A  1 249 ? 167.29416 150.48442 131.41142 1.000 220.09216 ? 250  ILE A HD11   1 
ATOM   3729   H  HD12   . ILE A  1 249 ? 168.78510 150.45207 130.86452 1.000 220.09216 ? 250  ILE A HD12   1 
ATOM   3730   H  HD13   . ILE A  1 249 ? 168.45281 151.20793 132.22130 1.000 220.09216 ? 250  ILE A HD13   1 
ATOM   3731   N  N      . ALA A  1 250 ? 170.20148 156.28306 129.46817 1.000 223.20717 ? 251  ALA A N      1 
ATOM   3732   C  CA     . ALA A  1 250 ? 171.24096 157.15604 128.94589 1.000 223.20717 ? 251  ALA A CA     1 
ATOM   3733   C  C      . ALA A  1 250 ? 171.72692 158.07565 130.05413 1.000 223.20717 ? 251  ALA A C      1 
ATOM   3734   O  O      . ALA A  1 250 ? 171.08186 158.22118 131.09554 1.000 223.20717 ? 251  ALA A O      1 
ATOM   3735   C  CB     . ALA A  1 250 ? 170.73986 157.97704 127.75345 1.000 223.20717 ? 251  ALA A CB     1 
ATOM   3736   H  H      . ALA A  1 250 ? 169.75217 156.62292 130.11800 1.000 223.20717 ? 251  ALA A H      1 
ATOM   3737   H  HA     . ALA A  1 250 ? 171.99106 156.61757 128.64908 1.000 223.20717 ? 251  ALA A HA     1 
ATOM   3738   H  HB1    . ALA A  1 250 ? 170.43298 157.37099 127.06115 1.000 223.20717 ? 251  ALA A HB1    1 
ATOM   3739   H  HB2    . ALA A  1 250 ? 171.46832 158.52245 127.41768 1.000 223.20717 ? 251  ALA A HB2    1 
ATOM   3740   H  HB3    . ALA A  1 250 ? 170.00875 158.54367 128.04565 1.000 223.20717 ? 251  ALA A HB3    1 
ATOM   3741   N  N      . GLU A  1 251 ? 172.88338 158.69827 129.81719 1.000 223.91681 ? 252  GLU A N      1 
ATOM   3742   C  CA     . GLU A  1 251 ? 173.41707 159.63829 130.79543 1.000 223.91681 ? 252  GLU A CA     1 
ATOM   3743   C  C      . GLU A  1 251 ? 172.58423 160.91309 130.85410 1.000 223.91681 ? 252  GLU A C      1 
ATOM   3744   O  O      . GLU A  1 251 ? 172.52746 161.56711 131.90146 1.000 223.91681 ? 252  GLU A O      1 
ATOM   3745   C  CB     . GLU A  1 251 ? 174.86965 159.97106 130.45862 1.000 223.91681 ? 252  GLU A CB     1 
ATOM   3746   C  CG     . GLU A  1 251 ? 175.66660 160.53633 131.61935 1.000 223.91681 ? 252  GLU A CG     1 
ATOM   3747   C  CD     . GLU A  1 251 ? 177.16079 160.48531 131.37245 1.000 223.91681 ? 252  GLU A CD     1 
ATOM   3748   O  OE1    . GLU A  1 251 ? 177.62492 161.11792 130.40056 1.000 223.91681 ? 252  GLU A OE1    1 
ATOM   3749   O  OE2    . GLU A  1 251 ? 177.87076 159.81151 132.14824 1.000 223.91681 ? 252  GLU A OE2    1 
ATOM   3750   H  H      . GLU A  1 251 ? 173.36647 158.59530 129.11320 1.000 223.91681 ? 252  GLU A H      1 
ATOM   3751   H  HA     . GLU A  1 251 ? 173.39825 159.22623 131.67338 1.000 223.91681 ? 252  GLU A HA     1 
ATOM   3752   H  HB2    . GLU A  1 251 ? 175.31449 159.16304 130.15844 1.000 223.91681 ? 252  GLU A HB2    1 
ATOM   3753   H  HB3    . GLU A  1 251 ? 174.87777 160.63354 129.75096 1.000 223.91681 ? 252  GLU A HB3    1 
ATOM   3754   H  HG2    . GLU A  1 251 ? 175.41538 161.46341 131.75485 1.000 223.91681 ? 252  GLU A HG2    1 
ATOM   3755   H  HG3    . GLU A  1 251 ? 175.47558 160.01937 132.41753 1.000 223.91681 ? 252  GLU A HG3    1 
ATOM   3756   N  N      . ASP A  1 252 ? 171.93322 161.27639 129.75142 1.000 232.10405 ? 253  ASP A N      1 
ATOM   3757   C  CA     . ASP A  1 252 ? 170.97342 162.37315 129.73025 1.000 232.10405 ? 253  ASP A CA     1 
ATOM   3758   C  C      . ASP A  1 252 ? 170.19079 162.29912 128.42801 1.000 232.10405 ? 253  ASP A C      1 
ATOM   3759   O  O      . ASP A  1 252 ? 170.60178 161.62817 127.47707 1.000 232.10405 ? 253  ASP A O      1 
ATOM   3760   C  CB     . ASP A  1 252 ? 171.66364 163.73400 129.86512 1.000 232.10405 ? 253  ASP A CB     1 
ATOM   3761   C  CG     . ASP A  1 252 ? 170.70247 164.83744 130.26024 1.000 232.10405 ? 253  ASP A CG     1 
ATOM   3762   O  OD1    . ASP A  1 252 ? 169.50875 164.54014 130.47726 1.000 232.10405 ? 253  ASP A OD1    1 
ATOM   3763   O  OD2    . ASP A  1 252 ? 171.13999 166.00337 130.35105 1.000 232.10405 ? 253  ASP A OD2    1 
ATOM   3764   H  H      . ASP A  1 252 ? 172.03386 160.89385 128.98785 1.000 232.10405 ? 253  ASP A H      1 
ATOM   3765   H  HA     . ASP A  1 252 ? 170.35232 162.26895 130.46797 1.000 232.10405 ? 253  ASP A HA     1 
ATOM   3766   H  HB2    . ASP A  1 252 ? 172.35027 163.67578 130.54770 1.000 232.10405 ? 253  ASP A HB2    1 
ATOM   3767   H  HB3    . ASP A  1 252 ? 172.06134 163.97298 129.01332 1.000 232.10405 ? 253  ASP A HB3    1 
ATOM   3768   N  N      . VAL A  1 253 ? 169.05869 162.99949 128.39589 1.000 231.48749 ? 254  VAL A N      1 
ATOM   3769   C  CA     . VAL A  1 253 ? 168.32502 163.27185 127.16304 1.000 231.48749 ? 254  VAL A CA     1 
ATOM   3770   C  C      . VAL A  1 253 ? 168.07135 164.77174 127.09140 1.000 231.48749 ? 254  VAL A C      1 
ATOM   3771   O  O      . VAL A  1 253 ? 167.31914 165.31523 127.90976 1.000 231.48749 ? 254  VAL A O      1 
ATOM   3772   C  CB     . VAL A  1 253 ? 167.00372 162.49581 127.09024 1.000 231.48749 ? 254  VAL A CB     1 
ATOM   3773   C  CG1    . VAL A  1 253 ? 166.35654 162.67645 125.72259 1.000 231.48749 ? 254  VAL A CG1    1 
ATOM   3774   C  CG2    . VAL A  1 253 ? 167.23535 161.02440 127.39195 1.000 231.48749 ? 254  VAL A CG2    1 
ATOM   3775   H  H      . VAL A  1 253 ? 168.68694 163.33596 129.09469 1.000 231.48749 ? 254  VAL A H      1 
ATOM   3776   H  HA     . VAL A  1 253 ? 168.86945 163.01837 126.40148 1.000 231.48749 ? 254  VAL A HA     1 
ATOM   3777   H  HB     . VAL A  1 253 ? 166.39456 162.84663 127.75876 1.000 231.48749 ? 254  VAL A HB     1 
ATOM   3778   H  HG11   . VAL A  1 253 ? 166.24185 163.62062 125.53970 1.000 231.48749 ? 254  VAL A HG11   1 
ATOM   3779   H  HG12   . VAL A  1 253 ? 166.93415 162.28129 125.05109 1.000 231.48749 ? 254  VAL A HG12   1 
ATOM   3780   H  HG13   . VAL A  1 253 ? 165.49693 162.22698 125.71928 1.000 231.48749 ? 254  VAL A HG13   1 
ATOM   3781   H  HG21   . VAL A  1 253 ? 167.49305 160.92913 128.32228 1.000 231.48749 ? 254  VAL A HG21   1 
ATOM   3782   H  HG22   . VAL A  1 253 ? 167.94088 160.69062 126.81622 1.000 231.48749 ? 254  VAL A HG22   1 
ATOM   3783   H  HG23   . VAL A  1 253 ? 166.41328 160.53783 127.22633 1.000 231.48749 ? 254  VAL A HG23   1 
ATOM   3784   N  N      . GLU A  1 254 ? 168.68891 165.44122 126.12225 1.000 234.38105 ? 255  GLU A N      1 
ATOM   3785   C  CA     . GLU A  1 254 ? 168.55045 166.88585 126.03242 1.000 234.38105 ? 255  GLU A CA     1 
ATOM   3786   C  C      . GLU A  1 254 ? 167.16478 167.26630 125.51202 1.000 234.38105 ? 255  GLU A C      1 
ATOM   3787   O  O      . GLU A  1 254 ? 166.48353 166.49213 124.83337 1.000 234.38105 ? 255  GLU A O      1 
ATOM   3788   C  CB     . GLU A  1 254 ? 169.64054 167.48152 125.14189 1.000 234.38105 ? 255  GLU A CB     1 
ATOM   3789   C  CG     . GLU A  1 254 ? 171.04848 167.24578 125.66780 1.000 234.38105 ? 255  GLU A CG     1 
ATOM   3790   C  CD     . GLU A  1 254 ? 172.11773 167.84077 124.77385 1.000 234.38105 ? 255  GLU A CD     1 
ATOM   3791   O  OE1    . GLU A  1 254 ? 171.90756 168.95670 124.25411 1.000 234.38105 ? 255  GLU A OE1    1 
ATOM   3792   O  OE2    . GLU A  1 254 ? 173.17251 167.19646 124.59833 1.000 234.38105 ? 255  GLU A OE2    1 
ATOM   3793   H  H      . GLU A  1 254 ? 169.18516 165.08776 125.51537 1.000 234.38105 ? 255  GLU A H      1 
ATOM   3794   H  HA     . GLU A  1 254 ? 168.64997 167.26629 126.91918 1.000 234.38105 ? 255  GLU A HA     1 
ATOM   3795   H  HB2    . GLU A  1 254 ? 169.58054 167.07952 124.26120 1.000 234.38105 ? 255  GLU A HB2    1 
ATOM   3796   H  HB3    . GLU A  1 254 ? 169.50369 168.43965 125.07706 1.000 234.38105 ? 255  GLU A HB3    1 
ATOM   3797   H  HG2    . GLU A  1 254 ? 171.12979 167.65447 126.54378 1.000 234.38105 ? 255  GLU A HG2    1 
ATOM   3798   H  HG3    . GLU A  1 254 ? 171.20765 166.29156 125.73193 1.000 234.38105 ? 255  GLU A HG3    1 
ATOM   3799   N  N      . GLY A  1 255 ? 166.75632 168.49023 125.85262 1.000 229.67907 ? 256  GLY A N      1 
ATOM   3800   C  CA     . GLY A  1 255 ? 165.35544 168.86518 125.73611 1.000 229.67907 ? 256  GLY A CA     1 
ATOM   3801   C  C      . GLY A  1 255 ? 164.77363 168.67152 124.34813 1.000 229.67907 ? 256  GLY A C      1 
ATOM   3802   O  O      . GLY A  1 255 ? 163.63900 168.21029 124.20326 1.000 229.67907 ? 256  GLY A O      1 
ATOM   3803   H  H      . GLY A  1 255 ? 167.26868 169.11347 126.15049 1.000 229.67907 ? 256  GLY A H      1 
ATOM   3804   H  HA2    . GLY A  1 255 ? 164.83234 168.33693 126.35909 1.000 229.67907 ? 256  GLY A HA2    1 
ATOM   3805   H  HA3    . GLY A  1 255 ? 165.25705 169.80002 125.97555 1.000 229.67907 ? 256  GLY A HA3    1 
ATOM   3806   N  N      . GLU A  1 256 ? 165.53704 169.01045 123.30717 1.000 232.49626 ? 257  GLU A N      1 
ATOM   3807   C  CA     . GLU A  1 256 ? 164.99420 168.90794 121.95576 1.000 232.49626 ? 257  GLU A CA     1 
ATOM   3808   C  C      . GLU A  1 256 ? 164.78855 167.45360 121.55583 1.000 232.49626 ? 257  GLU A C      1 
ATOM   3809   O  O      . GLU A  1 256 ? 163.73642 167.09158 121.01638 1.000 232.49626 ? 257  GLU A O      1 
ATOM   3810   C  CB     . GLU A  1 256 ? 165.92007 169.61890 120.96589 1.000 232.49626 ? 257  GLU A CB     1 
ATOM   3811   C  CG     . GLU A  1 256 ? 165.57026 169.40250 119.49534 1.000 232.49626 ? 257  GLU A CG     1 
ATOM   3812   C  CD     . GLU A  1 256 ? 164.30141 170.12428 119.08556 1.000 232.49626 ? 257  GLU A CD     1 
ATOM   3813   O  OE1    . GLU A  1 256 ? 164.33305 171.36716 118.96961 1.000 232.49626 ? 257  GLU A OE1    1 
ATOM   3814   O  OE2    . GLU A  1 256 ? 163.27121 169.44832 118.88056 1.000 232.49626 ? 257  GLU A OE2    1 
ATOM   3815   H  H      . GLU A  1 256 ? 166.34780 169.29339 123.35452 1.000 232.49626 ? 257  GLU A H      1 
ATOM   3816   H  HA     . GLU A  1 256 ? 164.13128 169.35007 121.92847 1.000 232.49626 ? 257  GLU A HA     1 
ATOM   3817   H  HB2    . GLU A  1 256 ? 165.88314 170.57271 121.13844 1.000 232.49626 ? 257  GLU A HB2    1 
ATOM   3818   H  HB3    . GLU A  1 256 ? 166.82512 169.29779 121.10261 1.000 232.49626 ? 257  GLU A HB3    1 
ATOM   3819   H  HG2    . GLU A  1 256 ? 166.29345 169.75330 118.95224 1.000 232.49626 ? 257  GLU A HG2    1 
ATOM   3820   H  HG3    . GLU A  1 256 ? 165.45620 168.45794 119.31173 1.000 232.49626 ? 257  GLU A HG3    1 
ATOM   3821   N  N      . ALA A  1 257 ? 165.77818 166.60040 121.81608 1.000 227.40296 ? 258  ALA A N      1 
ATOM   3822   C  CA     . ALA A  1 257 ? 165.58372 165.17462 121.58724 1.000 227.40296 ? 258  ALA A CA     1 
ATOM   3823   C  C      . ALA A  1 257 ? 164.48663 164.63656 122.49387 1.000 227.40296 ? 258  ALA A C      1 
ATOM   3824   O  O      . ALA A  1 257 ? 163.57625 163.93016 122.04548 1.000 227.40296 ? 258  ALA A O      1 
ATOM   3825   C  CB     . ALA A  1 257 ? 166.89539 164.42507 121.81743 1.000 227.40296 ? 258  ALA A CB     1 
ATOM   3826   H  H      . ALA A  1 257 ? 166.55341 166.81691 122.11911 1.000 227.40296 ? 258  ALA A H      1 
ATOM   3827   H  HA     . ALA A  1 257 ? 165.31146 165.03311 120.66711 1.000 227.40296 ? 258  ALA A HA     1 
ATOM   3828   H  HB1    . ALA A  1 257 ? 167.56691 164.77177 121.20946 1.000 227.40296 ? 258  ALA A HB1    1 
ATOM   3829   H  HB2    . ALA A  1 257 ? 166.75194 163.48080 121.65068 1.000 227.40296 ? 258  ALA A HB2    1 
ATOM   3830   H  HB3    . ALA A  1 257 ? 167.17903 164.56017 122.73521 1.000 227.40296 ? 258  ALA A HB3    1 
ATOM   3831   N  N      . LEU A  1 258 ? 164.56053 164.97332 123.78165 1.000 226.12216 ? 259  LEU A N      1 
ATOM   3832   C  CA     . LEU A  1 258 ? 163.52817 164.57635 124.73071 1.000 226.12216 ? 259  LEU A CA     1 
ATOM   3833   C  C      . LEU A  1 258 ? 162.14513 165.02420 124.27413 1.000 226.12216 ? 259  LEU A C      1 
ATOM   3834   O  O      . LEU A  1 258 ? 161.22594 164.21007 124.14151 1.000 226.12216 ? 259  LEU A O      1 
ATOM   3835   C  CB     . LEU A  1 258 ? 163.85063 165.16097 126.10745 1.000 226.12216 ? 259  LEU A CB     1 
ATOM   3836   C  CG     . LEU A  1 258 ? 162.79433 164.99382 127.19977 1.000 226.12216 ? 259  LEU A CG     1 
ATOM   3837   C  CD1    . LEU A  1 258 ? 162.46734 163.52390 127.41380 1.000 226.12216 ? 259  LEU A CD1    1 
ATOM   3838   C  CD2    . LEU A  1 258 ? 163.27228 165.63354 128.49307 1.000 226.12216 ? 259  LEU A CD2    1 
ATOM   3839   H  H      . LEU A  1 258 ? 165.20008 165.43210 124.12862 1.000 226.12216 ? 259  LEU A H      1 
ATOM   3840   H  HA     . LEU A  1 258 ? 163.52265 163.60944 124.80650 1.000 226.12216 ? 259  LEU A HA     1 
ATOM   3841   H  HB2    . LEU A  1 258 ? 164.66229 164.74708 126.43564 1.000 226.12216 ? 259  LEU A HB2    1 
ATOM   3842   H  HB3    . LEU A  1 258 ? 164.00033 166.11343 126.00073 1.000 226.12216 ? 259  LEU A HB3    1 
ATOM   3843   H  HG     . LEU A  1 258 ? 161.98038 165.44550 126.92843 1.000 226.12216 ? 259  LEU A HG     1 
ATOM   3844   H  HD11   . LEU A  1 258 ? 161.84834 163.44473 128.15644 1.000 226.12216 ? 259  LEU A HD11   1 
ATOM   3845   H  HD12   . LEU A  1 258 ? 162.06434 163.16633 126.60736 1.000 226.12216 ? 259  LEU A HD12   1 
ATOM   3846   H  HD13   . LEU A  1 258 ? 163.28718 163.04599 127.61537 1.000 226.12216 ? 259  LEU A HD13   1 
ATOM   3847   H  HD21   . LEU A  1 258 ? 162.58511 165.52893 129.16951 1.000 226.12216 ? 259  LEU A HD21   1 
ATOM   3848   H  HD22   . LEU A  1 258 ? 164.08849 165.19414 128.77849 1.000 226.12216 ? 259  LEU A HD22   1 
ATOM   3849   H  HD23   . LEU A  1 258 ? 163.44177 166.57562 128.33543 1.000 226.12216 ? 259  LEU A HD23   1 
ATOM   3850   N  N      . ALA A  1 259 ? 162.00251 166.31282 123.96078 1.000 223.11164 ? 260  ALA A N      1 
ATOM   3851   C  CA     . ALA A  1 259 ? 160.71946 166.83176 123.49713 1.000 223.11164 ? 260  ALA A CA     1 
ATOM   3852   C  C      . ALA A  1 259 ? 160.24552 166.13039 122.23244 1.000 223.11164 ? 260  ALA A C      1 
ATOM   3853   O  O      . ALA A  1 259 ? 159.04961 165.85698 122.07925 1.000 223.11164 ? 260  ALA A O      1 
ATOM   3854   C  CB     . ALA A  1 259 ? 160.82466 168.33777 123.26055 1.000 223.11164 ? 260  ALA A CB     1 
ATOM   3855   H  H      . ALA A  1 259 ? 162.62802 166.90071 124.00852 1.000 223.11164 ? 260  ALA A H      1 
ATOM   3856   H  HA     . ALA A  1 259 ? 160.05392 166.68434 124.18702 1.000 223.11164 ? 260  ALA A HA     1 
ATOM   3857   H  HB1    . ALA A  1 259 ? 161.08617 168.76923 124.08909 1.000 223.11164 ? 260  ALA A HB1    1 
ATOM   3858   H  HB2    . ALA A  1 259 ? 161.49111 168.50449 122.57574 1.000 223.11164 ? 260  ALA A HB2    1 
ATOM   3859   H  HB3    . ALA A  1 259 ? 159.96127 168.67266 122.97162 1.000 223.11164 ? 260  ALA A HB3    1 
ATOM   3860   N  N      . THR A  1 260 ? 161.16189 165.81411 121.32146 1.000 222.68570 ? 261  THR A N      1 
ATOM   3861   C  CA     . THR A  1 260 ? 160.76056 165.09914 120.11619 1.000 222.68570 ? 261  THR A CA     1 
ATOM   3862   C  C      . THR A  1 260 ? 160.30301 163.68181 120.43914 1.000 222.68570 ? 261  THR A C      1 
ATOM   3863   O  O      . THR A  1 260 ? 159.34758 163.18050 119.83516 1.000 222.68570 ? 261  THR A O      1 
ATOM   3864   C  CB     . THR A  1 260 ? 161.91644 165.07303 119.11778 1.000 222.68570 ? 261  THR A CB     1 
ATOM   3865   O  OG1    . THR A  1 260 ? 162.34495 166.41327 118.84595 1.000 222.68570 ? 261  THR A OG1    1 
ATOM   3866   C  CG2    . THR A  1 260 ? 161.48654 164.40943 117.81720 1.000 222.68570 ? 261  THR A CG2    1 
ATOM   3867   H  H      . THR A  1 260 ? 162.00050 165.99672 121.37447 1.000 222.68570 ? 261  THR A H      1 
ATOM   3868   H  HA     . THR A  1 260 ? 160.01830 165.56831 119.70397 1.000 222.68570 ? 261  THR A HA     1 
ATOM   3869   H  HB     . THR A  1 260 ? 162.65481 164.56728 119.49202 1.000 222.68570 ? 261  THR A HB     1 
ATOM   3870   H  HG1    . THR A  1 260 ? 162.77479 166.71632 119.50096 1.000 222.68570 ? 261  THR A HG1    1 
ATOM   3871   H  HG21   . THR A  1 260 ? 160.58739 164.68762 117.58304 1.000 222.68570 ? 261  THR A HG21   1 
ATOM   3872   H  HG22   . THR A  1 260 ? 162.09076 164.66348 117.10181 1.000 222.68570 ? 261  THR A HG22   1 
ATOM   3873   H  HG23   . THR A  1 260 ? 161.50315 163.44470 117.91534 1.000 222.68570 ? 261  THR A HG23   1 
ATOM   3874   N  N      . LEU A  1 261 ? 160.96409 163.02241 121.39164 1.000 222.24274 ? 262  LEU A N      1 
ATOM   3875   C  CA     . LEU A  1 261 ? 160.47216 161.73510 121.87313 1.000 222.24274 ? 262  LEU A CA     1 
ATOM   3876   C  C      . LEU A  1 261 ? 159.13788 161.87422 122.59858 1.000 222.24274 ? 262  LEU A C      1 
ATOM   3877   O  O      . LEU A  1 261 ? 158.21742 161.08072 122.37083 1.000 222.24274 ? 262  LEU A O      1 
ATOM   3878   C  CB     . LEU A  1 261 ? 161.51126 161.09700 122.79477 1.000 222.24274 ? 262  LEU A CB     1 
ATOM   3879   C  CG     . LEU A  1 261 ? 162.83418 160.67953 122.14691 1.000 222.24274 ? 262  LEU A CG     1 
ATOM   3880   C  CD1    . LEU A  1 261 ? 163.81536 160.20411 123.20658 1.000 222.24274 ? 262  LEU A CD1    1 
ATOM   3881   C  CD2    . LEU A  1 261 ? 162.62220 159.59932 121.09738 1.000 222.24274 ? 262  LEU A CD2    1 
ATOM   3882   H  H      . LEU A  1 261 ? 161.68753 163.29480 121.76857 1.000 222.24274 ? 262  LEU A H      1 
ATOM   3883   H  HA     . LEU A  1 261 ? 160.33504 161.14479 121.11634 1.000 222.24274 ? 262  LEU A HA     1 
ATOM   3884   H  HB2    . LEU A  1 261 ? 161.72343 161.73109 123.49751 1.000 222.24274 ? 262  LEU A HB2    1 
ATOM   3885   H  HB3    . LEU A  1 261 ? 161.12036 160.30173 123.18823 1.000 222.24274 ? 262  LEU A HB3    1 
ATOM   3886   H  HG     . LEU A  1 261 ? 163.22413 161.45013 121.70550 1.000 222.24274 ? 262  LEU A HG     1 
ATOM   3887   H  HD11   . LEU A  1 261 ? 163.98381 160.92898 123.82896 1.000 222.24274 ? 262  LEU A HD11   1 
ATOM   3888   H  HD12   . LEU A  1 261 ? 164.64261 159.93931 122.77461 1.000 222.24274 ? 262  LEU A HD12   1 
ATOM   3889   H  HD13   . LEU A  1 261 ? 163.43082 159.44729 123.67594 1.000 222.24274 ? 262  LEU A HD13   1 
ATOM   3890   H  HD21   . LEU A  1 261 ? 162.17541 158.84331 121.50923 1.000 222.24274 ? 262  LEU A HD21   1 
ATOM   3891   H  HD22   . LEU A  1 261 ? 163.48608 159.32413 120.75209 1.000 222.24274 ? 262  LEU A HD22   1 
ATOM   3892   H  HD23   . LEU A  1 261 ? 162.07744 159.95560 120.37844 1.000 222.24274 ? 262  LEU A HD23   1 
ATOM   3893   N  N      . VAL A  1 262 ? 159.00960 162.87736 123.46853 1.000 219.97499 ? 263  VAL A N      1 
ATOM   3894   C  CA     . VAL A  1 262 ? 157.72798 163.13794 124.12249 1.000 219.97499 ? 263  VAL A CA     1 
ATOM   3895   C  C      . VAL A  1 262 ? 156.61966 163.35778 123.10168 1.000 219.97499 ? 263  VAL A C      1 
ATOM   3896   O  O      . VAL A  1 262 ? 155.51549 162.81728 123.23856 1.000 219.97499 ? 263  VAL A O      1 
ATOM   3897   C  CB     . VAL A  1 262 ? 157.84782 164.33435 125.08489 1.000 219.97499 ? 263  VAL A CB     1 
ATOM   3898   C  CG1    . VAL A  1 262 ? 156.52181 164.58194 125.78440 1.000 219.97499 ? 263  VAL A CG1    1 
ATOM   3899   C  CG2    . VAL A  1 262 ? 158.90496 164.06027 126.14144 1.000 219.97499 ? 263  VAL A CG2    1 
ATOM   3900   H  H      . VAL A  1 262 ? 159.64330 163.41397 123.69355 1.000 219.97499 ? 263  VAL A H      1 
ATOM   3901   H  HA     . VAL A  1 262 ? 157.48947 162.36147 124.65169 1.000 219.97499 ? 263  VAL A HA     1 
ATOM   3902   H  HB     . VAL A  1 262 ? 158.09874 165.13188 124.59164 1.000 219.97499 ? 263  VAL A HB     1 
ATOM   3903   H  HG11   . VAL A  1 262 ? 156.66758 165.20274 126.51479 1.000 219.97499 ? 263  VAL A HG11   1 
ATOM   3904   H  HG12   . VAL A  1 262 ? 155.89594 164.96645 125.14933 1.000 219.97499 ? 263  VAL A HG12   1 
ATOM   3905   H  HG13   . VAL A  1 262 ? 156.17919 163.74299 126.13043 1.000 219.97499 ? 263  VAL A HG13   1 
ATOM   3906   H  HG21   . VAL A  1 262 ? 159.00707 164.85150 126.69306 1.000 219.97499 ? 263  VAL A HG21   1 
ATOM   3907   H  HG22   . VAL A  1 262 ? 158.61184 163.31541 126.68888 1.000 219.97499 ? 263  VAL A HG22   1 
ATOM   3908   H  HG23   . VAL A  1 262 ? 159.74655 163.84641 125.72087 1.000 219.97499 ? 263  VAL A HG23   1 
ATOM   3909   N  N      . VAL A  1 263 ? 156.89139 164.14297 122.06209 1.000 215.86328 ? 264  VAL A N      1 
ATOM   3910   C  CA     . VAL A  1 263 ? 155.89496 164.35645 121.01582 1.000 215.86328 ? 264  VAL A CA     1 
ATOM   3911   C  C      . VAL A  1 263 ? 155.48343 163.03580 120.37389 1.000 215.86328 ? 264  VAL A C      1 
ATOM   3912   O  O      . VAL A  1 263 ? 154.29258 162.72276 120.25986 1.000 215.86328 ? 264  VAL A O      1 
ATOM   3913   C  CB     . VAL A  1 263 ? 156.44458 165.34063 119.96630 1.000 215.86328 ? 264  VAL A CB     1 
ATOM   3914   C  CG1    . VAL A  1 263 ? 155.63778 165.27924 118.66718 1.000 215.86328 ? 264  VAL A CG1    1 
ATOM   3915   C  CG2    . VAL A  1 263 ? 156.47624 166.75722 120.52299 1.000 215.86328 ? 264  VAL A CG2    1 
ATOM   3916   H  H      . VAL A  1 263 ? 157.63510 164.55694 121.94042 1.000 215.86328 ? 264  VAL A H      1 
ATOM   3917   H  HA     . VAL A  1 263 ? 155.10547 164.75348 121.41481 1.000 215.86328 ? 264  VAL A HA     1 
ATOM   3918   H  HB     . VAL A  1 263 ? 157.35701 165.08581 119.76002 1.000 215.86328 ? 264  VAL A HB     1 
ATOM   3919   H  HG11   . VAL A  1 263 ? 155.74617 164.40945 118.25249 1.000 215.86328 ? 264  VAL A HG11   1 
ATOM   3920   H  HG12   . VAL A  1 263 ? 154.70208 165.44222 118.86352 1.000 215.86328 ? 264  VAL A HG12   1 
ATOM   3921   H  HG13   . VAL A  1 263 ? 155.97513 165.95995 118.06421 1.000 215.86328 ? 264  VAL A HG13   1 
ATOM   3922   H  HG21   . VAL A  1 263 ? 156.90285 167.33731 119.87316 1.000 215.86328 ? 264  VAL A HG21   1 
ATOM   3923   H  HG22   . VAL A  1 263 ? 155.56797 167.05407 120.68665 1.000 215.86328 ? 264  VAL A HG22   1 
ATOM   3924   H  HG23   . VAL A  1 263 ? 156.97953 166.76368 121.35169 1.000 215.86328 ? 264  VAL A HG23   1 
ATOM   3925   N  N      . ASN A  1 264 ? 156.46152 162.24905 119.93054 1.000 216.12905 ? 265  ASN A N      1 
ATOM   3926   C  CA     . ASN A  1 264 ? 156.14984 161.03018 119.19087 1.000 216.12905 ? 265  ASN A CA     1 
ATOM   3927   C  C      . ASN A  1 264 ? 155.40049 159.99102 120.02060 1.000 216.12905 ? 265  ASN A C      1 
ATOM   3928   O  O      . ASN A  1 264 ? 154.54062 159.28112 119.48602 1.000 216.12905 ? 265  ASN A O      1 
ATOM   3929   C  CB     . ASN A  1 264 ? 157.44129 160.42340 118.64434 1.000 216.12905 ? 265  ASN A CB     1 
ATOM   3930   C  CG     . ASN A  1 264 ? 157.90024 161.09086 117.36690 1.000 216.12905 ? 265  ASN A CG     1 
ATOM   3931   O  OD1    . ASN A  1 264 ? 157.48019 160.71748 116.27193 1.000 216.12905 ? 265  ASN A OD1    1 
ATOM   3932   N  ND2    . ASN A  1 264 ? 158.71880 162.12761 117.50405 1.000 216.12905 ? 265  ASN A ND2    1 
ATOM   3933   H  H      . ASN A  1 264 ? 157.30123 162.39540 120.04391 1.000 216.12905 ? 265  ASN A H      1 
ATOM   3934   H  HA     . ASN A  1 264 ? 155.58959 161.26268 118.43384 1.000 216.12905 ? 265  ASN A HA     1 
ATOM   3935   H  HB2    . ASN A  1 264 ? 158.14360 160.52619 119.30553 1.000 216.12905 ? 265  ASN A HB2    1 
ATOM   3936   H  HB3    . ASN A  1 264 ? 157.29620 159.48262 118.45777 1.000 216.12905 ? 265  ASN A HB3    1 
ATOM   3937   H  HD21   . ASN A  1 264 ? 158.90714 162.39617 118.29911 1.000 216.12905 ? 265  ASN A HD21   1 
ATOM   3938   H  HD22   . ASN A  1 264 ? 158.87528 162.65260 116.85472 1.000 216.12905 ? 265  ASN A HD22   1 
ATOM   3939   N  N      . THR A  1 265 ? 155.69775 159.88352 121.31705 1.000 220.66289 ? 266  THR A N      1 
ATOM   3940   C  CA     . THR A  1 265 ? 155.01607 158.89125 122.14740 1.000 220.66289 ? 266  THR A CA     1 
ATOM   3941   C  C      . THR A  1 265 ? 153.56211 159.25210 122.43980 1.000 220.66289 ? 266  THR A C      1 
ATOM   3942   O  O      . THR A  1 265 ? 152.66814 158.40940 122.29936 1.000 220.66289 ? 266  THR A O      1 
ATOM   3943   C  CB     . THR A  1 265 ? 155.78256 158.70547 123.45702 1.000 220.66289 ? 266  THR A CB     1 
ATOM   3944   O  OG1    . THR A  1 265 ? 155.97197 159.97821 124.08804 1.000 220.66289 ? 266  THR A OG1    1 
ATOM   3945   C  CG2    . THR A  1 265 ? 157.13809 158.06857 123.19662 1.000 220.66289 ? 266  THR A CG2    1 
ATOM   3946   H  H      . THR A  1 265 ? 156.27822 160.36362 121.73171 1.000 220.66289 ? 266  THR A H      1 
ATOM   3947   H  HA     . THR A  1 265 ? 155.01573 158.04379 121.68015 1.000 220.66289 ? 266  THR A HA     1 
ATOM   3948   H  HB     . THR A  1 265 ? 155.27886 158.12216 124.04610 1.000 220.66289 ? 266  THR A HB     1 
ATOM   3949   H  HG1    . THR A  1 265 ? 156.54280 160.42620 123.66559 1.000 220.66289 ? 266  THR A HG1    1 
ATOM   3950   H  HG21   . THR A  1 265 ? 157.02102 157.19188 122.80040 1.000 220.66289 ? 266  THR A HG21   1 
ATOM   3951   H  HG22   . THR A  1 265 ? 157.62432 157.97551 124.03066 1.000 220.66289 ? 266  THR A HG22   1 
ATOM   3952   H  HG23   . THR A  1 265 ? 157.65433 158.62027 122.58851 1.000 220.66289 ? 266  THR A HG23   1 
ATOM   3953   N  N      . MET A  1 266 ? 153.29852 160.49669 122.83982 1.000 211.47499 ? 267  MET A N      1 
ATOM   3954   C  CA     . MET A  1 266 ? 151.92235 160.89639 123.12886 1.000 211.47499 ? 267  MET A CA     1 
ATOM   3955   C  C      . MET A  1 266 ? 151.02543 160.74745 121.90668 1.000 211.47499 ? 267  MET A C      1 
ATOM   3956   O  O      . MET A  1 266 ? 149.85791 160.35896 122.02978 1.000 211.47499 ? 267  MET A O      1 
ATOM   3957   C  CB     . MET A  1 266 ? 151.87469 162.31497 123.69009 1.000 211.47499 ? 267  MET A CB     1 
ATOM   3958   C  CG     . MET A  1 266 ? 152.38693 163.41078 122.80194 1.000 211.47499 ? 267  MET A CG     1 
ATOM   3959   S  SD     . MET A  1 266 ? 153.18880 164.65730 123.82346 1.000 211.47499 ? 267  MET A SD     1 
ATOM   3960   C  CE     . MET A  1 266 ? 151.80148 165.17988 124.82875 1.000 211.47499 ? 267  MET A CE     1 
ATOM   3961   H  H      . MET A  1 266 ? 153.88468 161.11574 122.95018 1.000 211.47499 ? 267  MET A H      1 
ATOM   3962   H  HA     . MET A  1 266 ? 151.58013 160.30724 123.81948 1.000 211.47499 ? 267  MET A HA     1 
ATOM   3963   H  HB2    . MET A  1 266 ? 150.95027 162.52249 123.89780 1.000 211.47499 ? 267  MET A HB2    1 
ATOM   3964   H  HB3    . MET A  1 266 ? 152.39726 162.33728 124.50696 1.000 211.47499 ? 267  MET A HB3    1 
ATOM   3965   H  HG2    . MET A  1 266 ? 153.03687 163.05196 122.18142 1.000 211.47499 ? 267  MET A HG2    1 
ATOM   3966   H  HG3    . MET A  1 266 ? 151.64613 163.82092 122.32873 1.000 211.47499 ? 267  MET A HG3    1 
ATOM   3967   H  HE1    . MET A  1 266 ? 152.07371 165.91589 125.39891 1.000 211.47499 ? 267  MET A HE1    1 
ATOM   3968   H  HE2    . MET A  1 266 ? 151.07941 165.45277 124.24530 1.000 211.47499 ? 267  MET A HE2    1 
ATOM   3969   H  HE3    . MET A  1 266 ? 151.50152 164.42961 125.36580 1.000 211.47499 ? 267  MET A HE3    1 
ATOM   3970   N  N      . ARG A  1 267 ? 151.54729 161.04476 120.72196 1.000 216.51755 ? 268  ARG A N      1 
ATOM   3971   C  CA     . ARG A  1 267 ? 150.76668 160.91528 119.50011 1.000 216.51755 ? 268  ARG A CA     1 
ATOM   3972   C  C      . ARG A  1 267 ? 150.77292 159.48041 118.98427 1.000 216.51755 ? 268  ARG A C      1 
ATOM   3973   O  O      . ARG A  1 267 ? 150.20289 159.20272 117.92430 1.000 216.51755 ? 268  ARG A O      1 
ATOM   3974   C  CB     . ARG A  1 267 ? 151.32223 161.88888 118.45058 1.000 216.51755 ? 268  ARG A CB     1 
ATOM   3975   C  CG     . ARG A  1 267 ? 150.64725 161.88542 117.08145 1.000 216.51755 ? 268  ARG A CG     1 
ATOM   3976   C  CD     . ARG A  1 267 ? 149.25007 162.48122 117.15837 1.000 216.51755 ? 268  ARG A CD     1 
ATOM   3977   N  NE     . ARG A  1 267 ? 148.24502 161.50282 117.55580 1.000 216.51755 ? 268  ARG A NE     1 
ATOM   3978   C  CZ     . ARG A  1 267 ? 146.96124 161.78218 117.73687 1.000 216.51755 ? 268  ARG A CZ     1 
ATOM   3979   N  NH1    . ARG A  1 267 ? 146.47458 162.98853 117.49330 1.000 216.51755 ? 268  ARG A NH1    1 
ATOM   3980   N  NH2    . ARG A  1 267 ? 146.13758 160.81807 118.13786 1.000 216.51755 ? 268  ARG A NH2    1 
ATOM   3981   H  H      . ARG A  1 267 ? 152.35122 161.32349 120.59871 1.000 216.51755 ? 268  ARG A H      1 
ATOM   3982   H  HA     . ARG A  1 267 ? 149.84695 161.16340 119.68278 1.000 216.51755 ? 268  ARG A HA     1 
ATOM   3983   H  HB2    . ARG A  1 267 ? 151.24718 162.78827 118.80566 1.000 216.51755 ? 268  ARG A HB2    1 
ATOM   3984   H  HB3    . ARG A  1 267 ? 152.25845 161.67931 118.31078 1.000 216.51755 ? 268  ARG A HB3    1 
ATOM   3985   H  HG2    . ARG A  1 267 ? 151.16808 162.44086 116.48034 1.000 216.51755 ? 268  ARG A HG2    1 
ATOM   3986   H  HG3    . ARG A  1 267 ? 150.58819 160.98996 116.72343 1.000 216.51755 ? 268  ARG A HG3    1 
ATOM   3987   H  HD2    . ARG A  1 267 ? 149.24640 163.19630 117.81372 1.000 216.51755 ? 268  ARG A HD2    1 
ATOM   3988   H  HD3    . ARG A  1 267 ? 149.00449 162.82904 116.28679 1.000 216.51755 ? 268  ARG A HD3    1 
ATOM   3989   H  HE     . ARG A  1 267 ? 148.48033 160.67607 117.57949 1.000 216.51755 ? 268  ARG A HE     1 
ATOM   3990   H  HH11   . ARG A  1 267 ? 146.99731 163.62263 117.24007 1.000 216.51755 ? 268  ARG A HH11   1 
ATOM   3991   H  HH12   . ARG A  1 267 ? 145.63764 163.14599 117.61350 1.000 216.51755 ? 268  ARG A HH12   1 
ATOM   3992   H  HH21   . ARG A  1 267 ? 146.43927 160.02512 118.27710 1.000 216.51755 ? 268  ARG A HH21   1 
ATOM   3993   H  HH22   . ARG A  1 267 ? 145.29741 160.97935 118.22399 1.000 216.51755 ? 268  ARG A HH22   1 
ATOM   3994   N  N      . GLY A  1 268 ? 151.37122 158.56383 119.74119 1.000 218.60995 ? 269  GLY A N      1 
ATOM   3995   C  CA     . GLY A  1 268 ? 151.20187 157.13932 119.55252 1.000 218.60995 ? 269  GLY A CA     1 
ATOM   3996   C  C      . GLY A  1 268 ? 152.00658 156.52737 118.43394 1.000 218.60995 ? 269  GLY A C      1 
ATOM   3997   O  O      . GLY A  1 268 ? 151.79139 155.35333 118.11159 1.000 218.60995 ? 269  GLY A O      1 
ATOM   3998   H  H      . GLY A  1 268 ? 151.90049 158.75420 120.39110 1.000 218.60995 ? 269  GLY A H      1 
ATOM   3999   H  HA2    . GLY A  1 268 ? 151.44424 156.68415 120.37403 1.000 218.60995 ? 269  GLY A HA2    1 
ATOM   4000   H  HA3    . GLY A  1 268 ? 150.26542 156.95644 119.37666 1.000 218.60995 ? 269  GLY A HA3    1 
ATOM   4001   N  N      . ILE A  1 269 ? 152.92527 157.27587 117.82625 1.000 214.70305 ? 270  ILE A N      1 
ATOM   4002   C  CA     . ILE A  1 269 ? 153.65157 156.74532 116.67992 1.000 214.70305 ? 270  ILE A CA     1 
ATOM   4003   C  C      . ILE A  1 269 ? 154.55773 155.61001 117.13242 1.000 214.70305 ? 270  ILE A C      1 
ATOM   4004   O  O      . ILE A  1 269 ? 154.62147 154.54775 116.50296 1.000 214.70305 ? 270  ILE A O      1 
ATOM   4005   C  CB     . ILE A  1 269 ? 154.44238 157.86731 115.98607 1.000 214.70305 ? 270  ILE A CB     1 
ATOM   4006   C  CG1    . ILE A  1 269 ? 153.47248 158.89238 115.39815 1.000 214.70305 ? 270  ILE A CG1    1 
ATOM   4007   C  CG2    . ILE A  1 269 ? 155.34978 157.30024 114.90192 1.000 214.70305 ? 270  ILE A CG2    1 
ATOM   4008   C  CD1    . ILE A  1 269 ? 153.27565 160.11374 116.26739 1.000 214.70305 ? 270  ILE A CD1    1 
ATOM   4009   H  H      . ILE A  1 269 ? 153.14291 158.07534 118.05431 1.000 214.70305 ? 270  ILE A H      1 
ATOM   4010   H  HA     . ILE A  1 269 ? 153.01701 156.38360 116.04160 1.000 214.70305 ? 270  ILE A HA     1 
ATOM   4011   H  HB     . ILE A  1 269 ? 154.99541 158.30918 116.64918 1.000 214.70305 ? 270  ILE A HB     1 
ATOM   4012   H  HG12   . ILE A  1 269 ? 153.80352 159.18341 114.53782 1.000 214.70305 ? 270  ILE A HG12   1 
ATOM   4013   H  HG13   . ILE A  1 269 ? 152.60621 158.47147 115.28580 1.000 214.70305 ? 270  ILE A HG13   1 
ATOM   4014   H  HG21   . ILE A  1 269 ? 156.05911 156.78315 115.31415 1.000 214.70305 ? 270  ILE A HG21   1 
ATOM   4015   H  HG22   . ILE A  1 269 ? 155.73355 158.03578 114.39916 1.000 214.70305 ? 270  ILE A HG22   1 
ATOM   4016   H  HG23   . ILE A  1 269 ? 154.82494 156.73690 114.31216 1.000 214.70305 ? 270  ILE A HG23   1 
ATOM   4017   H  HD11   . ILE A  1 269 ? 152.78790 160.78274 115.76238 1.000 214.70305 ? 270  ILE A HD11   1 
ATOM   4018   H  HD12   . ILE A  1 269 ? 152.76992 159.86162 117.05535 1.000 214.70305 ? 270  ILE A HD12   1 
ATOM   4019   H  HD13   . ILE A  1 269 ? 154.14296 160.46287 116.52579 1.000 214.70305 ? 270  ILE A HD13   1 
ATOM   4020   N  N      . VAL A  1 270 ? 155.27450 155.82588 118.23395 1.000 220.72128 ? 271  VAL A N      1 
ATOM   4021   C  CA     . VAL A  1 270 ? 156.10602 154.80372 118.85271 1.000 220.72128 ? 271  VAL A CA     1 
ATOM   4022   C  C      . VAL A  1 270 ? 156.12167 155.05993 120.35236 1.000 220.72128 ? 271  VAL A C      1 
ATOM   4023   O  O      . VAL A  1 270 ? 156.08596 156.20790 120.80067 1.000 220.72128 ? 271  VAL A O      1 
ATOM   4024   C  CB     . VAL A  1 270 ? 157.53274 154.80811 118.25800 1.000 220.72128 ? 271  VAL A CB     1 
ATOM   4025   C  CG1    . VAL A  1 270 ? 158.19872 156.15601 118.48801 1.000 220.72128 ? 271  VAL A CG1    1 
ATOM   4026   C  CG2    . VAL A  1 270 ? 158.36418 153.68909 118.86228 1.000 220.72128 ? 271  VAL A CG2    1 
ATOM   4027   H  H      . VAL A  1 270 ? 155.29339 156.57848 118.64999 1.000 220.72128 ? 271  VAL A H      1 
ATOM   4028   H  HA     . VAL A  1 270 ? 155.71254 153.93088 118.69637 1.000 220.72128 ? 271  VAL A HA     1 
ATOM   4029   H  HB     . VAL A  1 270 ? 157.47759 154.65900 117.30121 1.000 220.72128 ? 271  VAL A HB     1 
ATOM   4030   H  HG11   . VAL A  1 270 ? 159.08948 156.13293 118.10856 1.000 220.72128 ? 271  VAL A HG11   1 
ATOM   4031   H  HG12   . VAL A  1 270 ? 157.67373 156.84322 118.04842 1.000 220.72128 ? 271  VAL A HG12   1 
ATOM   4032   H  HG13   . VAL A  1 270 ? 158.24444 156.33697 119.43949 1.000 220.72128 ? 271  VAL A HG13   1 
ATOM   4033   H  HG21   . VAL A  1 270 ? 158.50944 153.87426 119.80327 1.000 220.72128 ? 271  VAL A HG21   1 
ATOM   4034   H  HG22   . VAL A  1 270 ? 159.21554 153.64658 118.39957 1.000 220.72128 ? 271  VAL A HG22   1 
ATOM   4035   H  HG23   . VAL A  1 270 ? 157.88895 152.85019 118.75743 1.000 220.72128 ? 271  VAL A HG23   1 
ATOM   4036   N  N      . LYS A  1 271 ? 156.18083 153.98363 121.13058 1.000 220.80694 ? 272  LYS A N      1 
ATOM   4037   C  CA     . LYS A  1 271 ? 156.03255 154.05565 122.57941 1.000 220.80694 ? 272  LYS A CA     1 
ATOM   4038   C  C      . LYS A  1 271 ? 157.41199 153.99540 123.22422 1.000 220.80694 ? 272  LYS A C      1 
ATOM   4039   O  O      . LYS A  1 271 ? 158.14343 153.01637 123.04111 1.000 220.80694 ? 272  LYS A O      1 
ATOM   4040   C  CB     . LYS A  1 271 ? 155.13825 152.92797 123.09441 1.000 220.80694 ? 272  LYS A CB     1 
ATOM   4041   C  CG     . LYS A  1 271 ? 153.65576 153.13110 122.79861 1.000 220.80694 ? 272  LYS A CG     1 
ATOM   4042   C  CD     . LYS A  1 271 ? 153.34474 153.03941 121.31203 1.000 220.80694 ? 272  LYS A CD     1 
ATOM   4043   C  CE     . LYS A  1 271 ? 151.84859 152.93902 121.06259 1.000 220.80694 ? 272  LYS A CE     1 
ATOM   4044   N  NZ     . LYS A  1 271 ? 151.52525 152.88182 119.61007 1.000 220.80694 ? 272  LYS A NZ     1 
ATOM   4045   H  H      . LYS A  1 271 ? 156.30734 153.18556 120.83666 1.000 220.80694 ? 272  LYS A H      1 
ATOM   4046   H  HA     . LYS A  1 271 ? 155.62149 154.90100 122.81890 1.000 220.80694 ? 272  LYS A HA     1 
ATOM   4047   H  HB2    . LYS A  1 271 ? 155.41215 152.09604 122.67770 1.000 220.80694 ? 272  LYS A HB2    1 
ATOM   4048   H  HB3    . LYS A  1 271 ? 155.24116 152.86323 124.05676 1.000 220.80694 ? 272  LYS A HB3    1 
ATOM   4049   H  HG2    . LYS A  1 271 ? 153.14353 152.44652 123.25685 1.000 220.80694 ? 272  LYS A HG2    1 
ATOM   4050   H  HG3    . LYS A  1 271 ? 153.38796 154.01054 123.10862 1.000 220.80694 ? 272  LYS A HG3    1 
ATOM   4051   H  HD2    . LYS A  1 271 ? 153.66875 153.83700 120.86618 1.000 220.80694 ? 272  LYS A HD2    1 
ATOM   4052   H  HD3    . LYS A  1 271 ? 153.76958 152.24955 120.94283 1.000 220.80694 ? 272  LYS A HD3    1 
ATOM   4053   H  HE2    . LYS A  1 271 ? 151.50883 152.13226 121.48029 1.000 220.80694 ? 272  LYS A HE2    1 
ATOM   4054   H  HE3    . LYS A  1 271 ? 151.41079 153.71907 121.43818 1.000 220.80694 ? 272  LYS A HE3    1 
ATOM   4055   H  HZ1    . LYS A  1 271 ? 150.64720 152.78929 119.49766 1.000 220.80694 ? 272  LYS A HZ1    1 
ATOM   4056   H  HZ2    . LYS A  1 271 ? 151.79024 153.63143 119.21009 1.000 220.80694 ? 272  LYS A HZ2    1 
ATOM   4057   H  HZ3    . LYS A  1 271 ? 151.93990 152.19052 119.23301 1.000 220.80694 ? 272  LYS A HZ3    1 
ATOM   4058   N  N      . VAL A  1 272 ? 157.76544 155.03939 123.97464 1.000 219.85631 ? 273  VAL A N      1 
ATOM   4059   C  CA     . VAL A  1 272 ? 159.13520 155.24131 124.42859 1.000 219.85631 ? 273  VAL A CA     1 
ATOM   4060   C  C      . VAL A  1 272 ? 159.12582 155.84356 125.82582 1.000 219.85631 ? 273  VAL A C      1 
ATOM   4061   O  O      . VAL A  1 272 ? 158.21578 156.58965 126.19849 1.000 219.85631 ? 273  VAL A O      1 
ATOM   4062   C  CB     . VAL A  1 272 ? 159.93553 156.14969 123.47033 1.000 219.85631 ? 273  VAL A CB     1 
ATOM   4063   C  CG1    . VAL A  1 272 ? 161.41665 156.09017 123.80219 1.000 219.85631 ? 273  VAL A CG1    1 
ATOM   4064   C  CG2    . VAL A  1 272 ? 159.68747 155.75747 122.02168 1.000 219.85631 ? 273  VAL A CG2    1 
ATOM   4065   H  H      . VAL A  1 272 ? 157.21969 155.64949 124.23809 1.000 219.85631 ? 273  VAL A H      1 
ATOM   4066   H  HA     . VAL A  1 272 ? 159.58155 154.38344 124.47187 1.000 219.85631 ? 273  VAL A HA     1 
ATOM   4067   H  HB     . VAL A  1 272 ? 159.64339 157.06668 123.58666 1.000 219.85631 ? 273  VAL A HB     1 
ATOM   4068   H  HG11   . VAL A  1 272 ? 161.56606 156.51338 124.66199 1.000 219.85631 ? 273  VAL A HG11   1 
ATOM   4069   H  HG12   . VAL A  1 272 ? 161.91167 156.56021 123.11316 1.000 219.85631 ? 273  VAL A HG12   1 
ATOM   4070   H  HG13   . VAL A  1 272 ? 161.69625 155.16202 123.83487 1.000 219.85631 ? 273  VAL A HG13   1 
ATOM   4071   H  HG21   . VAL A  1 272 ? 160.25794 156.29330 121.44894 1.000 219.85631 ? 273  VAL A HG21   1 
ATOM   4072   H  HG22   . VAL A  1 272 ? 159.89539 154.81675 121.90984 1.000 219.85631 ? 273  VAL A HG22   1 
ATOM   4073   H  HG23   . VAL A  1 272 ? 158.75634 155.91852 121.80315 1.000 219.85631 ? 273  VAL A HG23   1 
ATOM   4074   N  N      . ALA A  1 273 ? 160.16015 155.51543 126.59769 1.000 221.64512 ? 274  ALA A N      1 
ATOM   4075   C  CA     . ALA A  1 273 ? 160.45234 156.19045 127.85336 1.000 221.64512 ? 274  ALA A CA     1 
ATOM   4076   C  C      . ALA A  1 273 ? 161.95902 156.36582 127.97899 1.000 221.64512 ? 274  ALA A C      1 
ATOM   4077   O  O      . ALA A  1 273 ? 162.74123 155.63651 127.36412 1.000 221.64512 ? 274  ALA A O      1 
ATOM   4078   C  CB     . ALA A  1 273 ? 159.90315 155.41553 129.05812 1.000 221.64512 ? 274  ALA A CB     1 
ATOM   4079   H  H      . ALA A  1 273 ? 160.71823 154.88941 126.40788 1.000 221.64512 ? 274  ALA A H      1 
ATOM   4080   H  HA     . ALA A  1 273 ? 160.04365 157.07021 127.84684 1.000 221.64512 ? 274  ALA A HA     1 
ATOM   4081   H  HB1    . ALA A  1 273 ? 158.94905 155.28523 128.94098 1.000 221.64512 ? 274  ALA A HB1    1 
ATOM   4082   H  HB2    . ALA A  1 273 ? 160.07037 155.92764 129.86489 1.000 221.64512 ? 274  ALA A HB2    1 
ATOM   4083   H  HB3    . ALA A  1 273 ? 160.35086 154.55684 129.11213 1.000 221.64512 ? 274  ALA A HB3    1 
ATOM   4084   N  N      . ALA A  1 274 ? 162.36235 157.34602 128.78685 1.000 222.84822 ? 275  ALA A N      1 
ATOM   4085   C  CA     . ALA A  1 274 ? 163.77223 157.65227 128.97919 1.000 222.84822 ? 275  ALA A CA     1 
ATOM   4086   C  C      . ALA A  1 274 ? 164.05114 157.90974 130.45162 1.000 222.84822 ? 275  ALA A C      1 
ATOM   4087   O  O      . ALA A  1 274 ? 163.25915 158.56011 131.13942 1.000 222.84822 ? 275  ALA A O      1 
ATOM   4088   C  CB     . ALA A  1 274 ? 164.19478 158.87081 128.15225 1.000 222.84822 ? 275  ALA A CB     1 
ATOM   4089   H  H      . ALA A  1 274 ? 161.83138 157.85073 129.23753 1.000 222.84822 ? 275  ALA A H      1 
ATOM   4090   H  HA     . ALA A  1 274 ? 164.30760 156.89403 128.69948 1.000 222.84822 ? 275  ALA A HA     1 
ATOM   4091   H  HB1    . ALA A  1 274 ? 164.01231 158.69603 127.21578 1.000 222.84822 ? 275  ALA A HB1    1 
ATOM   4092   H  HB2    . ALA A  1 274 ? 163.69058 159.64431 128.44973 1.000 222.84822 ? 275  ALA A HB2    1 
ATOM   4093   H  HB3    . ALA A  1 274 ? 165.14337 159.02348 128.28276 1.000 222.84822 ? 275  ALA A HB3    1 
ATOM   4094   N  N      . VAL A  1 275 ? 165.18561 157.39789 130.92392 1.000 223.89278 ? 276  VAL A N      1 
ATOM   4095   C  CA     . VAL A  1 275 ? 165.61234 157.54965 132.31023 1.000 223.89278 ? 276  VAL A CA     1 
ATOM   4096   C  C      . VAL A  1 275 ? 167.10600 157.84096 132.32779 1.000 223.89278 ? 276  VAL A C      1 
ATOM   4097   O  O      . VAL A  1 275 ? 167.86085 157.31558 131.50285 1.000 223.89278 ? 276  VAL A O      1 
ATOM   4098   C  CB     . VAL A  1 275 ? 165.28339 156.29489 133.14624 1.000 223.89278 ? 276  VAL A CB     1 
ATOM   4099   C  CG1    . VAL A  1 275 ? 163.79353 155.99941 133.08987 1.000 223.89278 ? 276  VAL A CG1    1 
ATOM   4100   C  CG2    . VAL A  1 275 ? 166.08333 155.09254 132.65506 1.000 223.89278 ? 276  VAL A CG2    1 
ATOM   4101   H  H      . VAL A  1 275 ? 165.73924 156.94620 130.44540 1.000 223.89278 ? 276  VAL A H      1 
ATOM   4102   H  HA     . VAL A  1 275 ? 165.15199 158.30611 132.70612 1.000 223.89278 ? 276  VAL A HA     1 
ATOM   4103   H  HB     . VAL A  1 275 ? 165.52313 156.45848 134.07185 1.000 223.89278 ? 276  VAL A HB     1 
ATOM   4104   H  HG11   . VAL A  1 275 ? 163.55959 155.72511 132.18944 1.000 223.89278 ? 276  VAL A HG11   1 
ATOM   4105   H  HG12   . VAL A  1 275 ? 163.30359 156.80146 133.32993 1.000 223.89278 ? 276  VAL A HG12   1 
ATOM   4106   H  HG13   . VAL A  1 275 ? 163.58983 155.28706 133.71599 1.000 223.89278 ? 276  VAL A HG13   1 
ATOM   4107   H  HG21   . VAL A  1 275 ? 165.82620 154.31526 133.17533 1.000 223.89278 ? 276  VAL A HG21   1 
ATOM   4108   H  HG22   . VAL A  1 275 ? 167.03092 155.26285 132.76957 1.000 223.89278 ? 276  VAL A HG22   1 
ATOM   4109   H  HG23   . VAL A  1 275 ? 165.88078 154.94031 131.71879 1.000 223.89278 ? 276  VAL A HG23   1 
ATOM   4110   N  N      . LYS A  1 276 ? 167.53373 158.67189 133.27424 1.000 222.30171 ? 277  LYS A N      1 
ATOM   4111   C  CA     . LYS A  1 276 ? 168.95692 158.83466 133.52877 1.000 222.30171 ? 277  LYS A CA     1 
ATOM   4112   C  C      . LYS A  1 276 ? 169.54633 157.55350 134.10660 1.000 222.30171 ? 277  LYS A C      1 
ATOM   4113   O  O      . LYS A  1 276 ? 168.86374 156.77181 134.77352 1.000 222.30171 ? 277  LYS A O      1 
ATOM   4114   C  CB     . LYS A  1 276 ? 169.19763 159.99962 134.48674 1.000 222.30171 ? 277  LYS A CB     1 
ATOM   4115   C  CG     . LYS A  1 276 ? 169.24648 161.35281 133.80117 1.000 222.30171 ? 277  LYS A CG     1 
ATOM   4116   C  CD     . LYS A  1 276 ? 169.24063 162.48729 134.80924 1.000 222.30171 ? 277  LYS A CD     1 
ATOM   4117   C  CE     . LYS A  1 276 ? 169.31329 163.83895 134.12006 1.000 222.30171 ? 277  LYS A CE     1 
ATOM   4118   N  NZ     . LYS A  1 276 ? 169.25646 164.96485 135.09203 1.000 222.30171 ? 277  LYS A NZ     1 
ATOM   4119   H  H      . LYS A  1 276 ? 167.02387 159.14772 133.77749 1.000 222.30171 ? 277  LYS A H      1 
ATOM   4120   H  HA     . LYS A  1 276 ? 169.41041 159.02955 132.69414 1.000 222.30171 ? 277  LYS A HA     1 
ATOM   4121   H  HB2    . LYS A  1 276 ? 168.47962 160.02276 135.13855 1.000 222.30171 ? 277  LYS A HB2    1 
ATOM   4122   H  HB3    . LYS A  1 276 ? 170.04615 159.86426 134.93687 1.000 222.30171 ? 277  LYS A HB3    1 
ATOM   4123   H  HG2    . LYS A  1 276 ? 170.05968 161.41665 133.27626 1.000 222.30171 ? 277  LYS A HG2    1 
ATOM   4124   H  HG3    . LYS A  1 276 ? 168.46899 161.45024 133.22942 1.000 222.30171 ? 277  LYS A HG3    1 
ATOM   4125   H  HD2    . LYS A  1 276 ? 168.42068 162.45274 135.32632 1.000 222.30171 ? 277  LYS A HD2    1 
ATOM   4126   H  HD3    . LYS A  1 276 ? 170.01046 162.40143 135.39312 1.000 222.30171 ? 277  LYS A HD3    1 
ATOM   4127   H  HE2    . LYS A  1 276 ? 170.14903 163.90291 133.63183 1.000 222.30171 ? 277  LYS A HE2    1 
ATOM   4128   H  HE3    . LYS A  1 276 ? 168.56310 163.92681 133.51147 1.000 222.30171 ? 277  LYS A HE3    1 
ATOM   4129   H  HZ1    . LYS A  1 276 ? 169.28997 165.74184 134.65927 1.000 222.30171 ? 277  LYS A HZ1    1 
ATOM   4130   H  HZ2    . LYS A  1 276 ? 168.49955 164.92592 135.55853 1.000 222.30171 ? 277  LYS A HZ2    1 
ATOM   4131   H  HZ3    . LYS A  1 276 ? 169.94527 164.91663 135.65359 1.000 222.30171 ? 277  LYS A HZ3    1 
ATOM   4132   N  N      . ALA A  1 277 ? 170.83047 157.34331 133.84221 1.000 220.43965 ? 278  ALA A N      1 
ATOM   4133   C  CA     . ALA A  1 277 ? 171.53898 156.24001 134.46889 1.000 220.43965 ? 278  ALA A CA     1 
ATOM   4134   C  C      . ALA A  1 277 ? 171.65044 156.45826 135.97739 1.000 220.43965 ? 278  ALA A C      1 
ATOM   4135   O  O      . ALA A  1 277 ? 171.80606 157.59549 136.43291 1.000 220.43965 ? 278  ALA A O      1 
ATOM   4136   C  CB     . ALA A  1 277 ? 172.93269 156.08918 133.86366 1.000 220.43965 ? 278  ALA A CB     1 
ATOM   4137   H  H      . ALA A  1 277 ? 171.30836 157.82025 133.30953 1.000 220.43965 ? 278  ALA A H      1 
ATOM   4138   H  HA     . ALA A  1 277 ? 171.04600 155.42330 134.30011 1.000 220.43965 ? 278  ALA A HA     1 
ATOM   4139   H  HB1    . ALA A  1 277 ? 172.84924 155.97757 132.90373 1.000 220.43965 ? 278  ALA A HB1    1 
ATOM   4140   H  HB2    . ALA A  1 277 ? 173.44983 156.88583 134.06077 1.000 220.43965 ? 278  ALA A HB2    1 
ATOM   4141   H  HB3    . ALA A  1 277 ? 173.36234 155.31091 134.25163 1.000 220.43965 ? 278  ALA A HB3    1 
ATOM   4142   N  N      . PRO A  1 278 ? 171.56966 155.39605 136.77434 1.000 217.49317 ? 279  PRO A N      1 
ATOM   4143   C  CA     . PRO A  1 278 ? 171.85971 155.51819 138.20503 1.000 217.49317 ? 279  PRO A CA     1 
ATOM   4144   C  C      . PRO A  1 278 ? 173.34599 155.70792 138.47433 1.000 217.49317 ? 279  PRO A C      1 
ATOM   4145   O  O      . PRO A  1 278 ? 174.20961 155.33687 137.67648 1.000 217.49317 ? 279  PRO A O      1 
ATOM   4146   C  CB     . PRO A  1 278 ? 171.35242 154.19325 138.77838 1.000 217.49317 ? 279  PRO A CB     1 
ATOM   4147   C  CG     . PRO A  1 278 ? 171.54887 153.22899 137.66853 1.000 217.49317 ? 279  PRO A CG     1 
ATOM   4148   C  CD     . PRO A  1 278 ? 171.26463 154.00275 136.40197 1.000 217.49317 ? 279  PRO A CD     1 
ATOM   4149   H  HA     . PRO A  1 278 ? 171.36058 156.25304 138.59339 1.000 217.49317 ? 279  PRO A HA     1 
ATOM   4150   H  HB2    . PRO A  1 278 ? 171.88080 153.94380 139.55267 1.000 217.49317 ? 279  PRO A HB2    1 
ATOM   4151   H  HB3    . PRO A  1 278 ? 170.41352 154.27170 139.00787 1.000 217.49317 ? 279  PRO A HB3    1 
ATOM   4152   H  HG2    . PRO A  1 278 ? 172.46431 152.90823 137.67446 1.000 217.49317 ? 279  PRO A HG2    1 
ATOM   4153   H  HG3    . PRO A  1 278 ? 170.92717 152.49069 137.76475 1.000 217.49317 ? 279  PRO A HG3    1 
ATOM   4154   H  HD2    . PRO A  1 278 ? 171.85075 153.70760 135.68763 1.000 217.49317 ? 279  PRO A HD2    1 
ATOM   4155   H  HD3    . PRO A  1 278 ? 170.33070 153.91554 136.15497 1.000 217.49317 ? 279  PRO A HD3    1 
ATOM   4156   N  N      . GLY A  1 279 ? 173.63253 156.30405 139.62820 1.000 217.24755 ? 280  GLY A N      1 
ATOM   4157   C  CA     . GLY A  1 279 ? 174.99458 156.55883 140.05950 1.000 217.24755 ? 280  GLY A CA     1 
ATOM   4158   C  C      . GLY A  1 279 ? 175.77380 157.52469 139.17706 1.000 217.24755 ? 280  GLY A C      1 
ATOM   4159   O  O      . GLY A  1 279 ? 175.22272 158.29512 138.38734 1.000 217.24755 ? 280  GLY A O      1 
ATOM   4160   H  H      . GLY A  1 279 ? 173.03857 156.57442 140.18824 1.000 217.24755 ? 280  GLY A H      1 
ATOM   4161   H  HA2    . GLY A  1 279 ? 174.97759 156.92249 140.95860 1.000 217.24755 ? 280  GLY A HA2    1 
ATOM   4162   H  HA3    . GLY A  1 279 ? 175.47943 155.71906 140.08431 1.000 217.24755 ? 280  GLY A HA3    1 
ATOM   4163   N  N      . PHE A  1 280 ? 177.09563 157.46510 139.33364 1.000 210.18268 ? 281  PHE A N      1 
ATOM   4164   C  CA     . PHE A  1 280 ? 178.00335 158.31638 138.58026 1.000 210.18268 ? 281  PHE A CA     1 
ATOM   4165   C  C      . PHE A  1 280 ? 179.32959 157.59946 138.36968 1.000 210.18268 ? 281  PHE A C      1 
ATOM   4166   O  O      . PHE A  1 280 ? 179.60132 156.55267 138.96039 1.000 210.18268 ? 281  PHE A O      1 
ATOM   4167   C  CB     . PHE A  1 280 ? 178.24287 159.64467 139.30739 1.000 210.18268 ? 281  PHE A CB     1 
ATOM   4168   C  CG     . PHE A  1 280 ? 177.34565 160.76010 138.85821 1.000 210.18268 ? 281  PHE A CG     1 
ATOM   4169   C  CD1    . PHE A  1 280 ? 177.70257 161.56474 137.78987 1.000 210.18268 ? 281  PHE A CD1    1 
ATOM   4170   C  CD2    . PHE A  1 280 ? 176.13329 160.98683 139.48555 1.000 210.18268 ? 281  PHE A CD2    1 
ATOM   4171   C  CE1    . PHE A  1 280 ? 176.87427 162.58611 137.36656 1.000 210.18268 ? 281  PHE A CE1    1 
ATOM   4172   C  CE2    . PHE A  1 280 ? 175.30269 162.00873 139.07073 1.000 210.18268 ? 281  PHE A CE2    1 
ATOM   4173   C  CZ     . PHE A  1 280 ? 175.67446 162.81131 138.01137 1.000 210.18268 ? 281  PHE A CZ     1 
ATOM   4174   H  H      . PHE A  1 280 ? 177.49285 156.93132 139.87851 1.000 210.18268 ? 281  PHE A H      1 
ATOM   4175   H  HA     . PHE A  1 280 ? 177.61922 158.50838 137.71112 1.000 210.18268 ? 281  PHE A HA     1 
ATOM   4176   H  HB2    . PHE A  1 280 ? 178.09434 159.51077 140.25654 1.000 210.18268 ? 281  PHE A HB2    1 
ATOM   4177   H  HB3    . PHE A  1 280 ? 179.15925 159.92406 139.15597 1.000 210.18268 ? 281  PHE A HB3    1 
ATOM   4178   H  HD1    . PHE A  1 280 ? 178.51000 161.41671 137.35277 1.000 210.18268 ? 281  PHE A HD1    1 
ATOM   4179   H  HD2    . PHE A  1 280 ? 175.87651 160.44639 140.19747 1.000 210.18268 ? 281  PHE A HD2    1 
ATOM   4180   H  HE1    . PHE A  1 280 ? 177.13295 163.13308 136.66036 1.000 210.18268 ? 281  PHE A HE1    1 
ATOM   4181   H  HE2    . PHE A  1 280 ? 174.49510 162.15828 139.50694 1.000 210.18268 ? 281  PHE A HE2    1 
ATOM   4182   H  HZ     . PHE A  1 280 ? 175.11897 163.50354 137.73369 1.000 210.18268 ? 281  PHE A HZ     1 
ATOM   4183   N  N      . GLY A  1 281 ? 180.14908 158.18471 137.50254 1.000 214.33780 ? 282  GLY A N      1 
ATOM   4184   C  CA     . GLY A  1 281 ? 181.51978 157.74485 137.30847 1.000 214.33780 ? 282  GLY A CA     1 
ATOM   4185   C  C      . GLY A  1 281 ? 181.66717 156.27448 136.98327 1.000 214.33780 ? 282  GLY A C      1 
ATOM   4186   O  O      . GLY A  1 281 ? 180.83691 155.67187 136.29508 1.000 214.33780 ? 282  GLY A O      1 
ATOM   4187   H  H      . GLY A  1 281 ? 179.92731 158.85153 137.00677 1.000 214.33780 ? 282  GLY A H      1 
ATOM   4188   H  HA2    . GLY A  1 281 ? 181.91223 158.25198 136.58063 1.000 214.33780 ? 282  GLY A HA2    1 
ATOM   4189   H  HA3    . GLY A  1 281 ? 182.03034 157.92989 138.11094 1.000 214.33780 ? 282  GLY A HA3    1 
ATOM   4190   N  N      . ASP A  1 282 ? 182.75092 155.68438 137.49511 1.000 217.38174 ? 283  ASP A N      1 
ATOM   4191   C  CA     . ASP A  1 282 ? 183.07647 154.29778 137.17415 1.000 217.38174 ? 283  ASP A CA     1 
ATOM   4192   C  C      . ASP A  1 282 ? 182.00317 153.32839 137.65199 1.000 217.38174 ? 283  ASP A C      1 
ATOM   4193   O  O      . ASP A  1 282 ? 181.69011 152.35232 136.96013 1.000 217.38174 ? 283  ASP A O      1 
ATOM   4194   C  CB     . ASP A  1 282 ? 184.42797 153.93191 137.78578 1.000 217.38174 ? 283  ASP A CB     1 
ATOM   4195   C  CG     . ASP A  1 282 ? 185.56848 154.73841 137.19998 1.000 217.38174 ? 283  ASP A CG     1 
ATOM   4196   O  OD1    . ASP A  1 282 ? 185.42823 155.22627 136.05897 1.000 217.38174 ? 283  ASP A OD1    1 
ATOM   4197   O  OD2    . ASP A  1 282 ? 186.60463 154.88638 137.88107 1.000 217.38174 ? 283  ASP A OD2    1 
ATOM   4198   H  H      . ASP A  1 282 ? 183.30905 156.06505 138.02730 1.000 217.38174 ? 283  ASP A H      1 
ATOM   4199   H  HA     . ASP A  1 282 ? 183.15037 154.20798 136.21144 1.000 217.38174 ? 283  ASP A HA     1 
ATOM   4200   H  HB2    . ASP A  1 282 ? 184.39977 154.10086 138.74055 1.000 217.38174 ? 283  ASP A HB2    1 
ATOM   4201   H  HB3    . ASP A  1 282 ? 184.60720 152.99325 137.61937 1.000 217.38174 ? 283  ASP A HB3    1 
ATOM   4202   N  N      . ARG A  1 283 ? 181.42072 153.57650 138.82668 1.000 213.72777 ? 284  ARG A N      1 
ATOM   4203   C  CA     . ARG A  1 283 ? 180.35172 152.70079 139.29363 1.000 213.72777 ? 284  ARG A CA     1 
ATOM   4204   C  C      . ARG A  1 283 ? 179.14222 152.75903 138.37371 1.000 213.72777 ? 284  ARG A C      1 
ATOM   4205   O  O      . ARG A  1 283 ? 178.46164 151.74587 138.18020 1.000 213.72777 ? 284  ARG A O      1 
ATOM   4206   C  CB     . ARG A  1 283 ? 179.95500 153.06315 140.72476 1.000 213.72777 ? 284  ARG A CB     1 
ATOM   4207   C  CG     . ARG A  1 283 ? 179.49611 154.49393 140.90434 1.000 213.72777 ? 284  ARG A CG     1 
ATOM   4208   C  CD     . ARG A  1 283 ? 179.14646 154.77996 142.35046 1.000 213.72777 ? 284  ARG A CD     1 
ATOM   4209   N  NE     . ARG A  1 283 ? 178.85586 156.19121 142.57181 1.000 213.72777 ? 284  ARG A NE     1 
ATOM   4210   C  CZ     . ARG A  1 283 ? 178.96001 156.80462 143.74294 1.000 213.72777 ? 284  ARG A CZ     1 
ATOM   4211   N  NH1    . ARG A  1 283 ? 179.33427 156.15573 144.83420 1.000 213.72777 ? 284  ARG A NH1    1 
ATOM   4212   N  NH2    . ARG A  1 283 ? 178.68655 158.10381 143.82076 1.000 213.72777 ? 284  ARG A NH2    1 
ATOM   4213   H  H      . ARG A  1 283 ? 181.62136 154.22424 139.35526 1.000 213.72777 ? 284  ARG A H      1 
ATOM   4214   H  HA     . ARG A  1 283 ? 180.67653 151.78682 139.29830 1.000 213.72777 ? 284  ARG A HA     1 
ATOM   4215   H  HB2    . ARG A  1 283 ? 179.22791 152.48384 141.00150 1.000 213.72777 ? 284  ARG A HB2    1 
ATOM   4216   H  HB3    . ARG A  1 283 ? 180.72116 152.92514 141.30340 1.000 213.72777 ? 284  ARG A HB3    1 
ATOM   4217   H  HG2    . ARG A  1 283 ? 180.21675 155.09000 140.65071 1.000 213.72777 ? 284  ARG A HG2    1 
ATOM   4218   H  HG3    . ARG A  1 283 ? 178.71056 154.65607 140.35902 1.000 213.72777 ? 284  ARG A HG3    1 
ATOM   4219   H  HD2    . ARG A  1 283 ? 178.36123 154.26647 142.59667 1.000 213.72777 ? 284  ARG A HD2    1 
ATOM   4220   H  HD3    . ARG A  1 283 ? 179.89829 154.53128 142.91029 1.000 213.72777 ? 284  ARG A HD3    1 
ATOM   4221   H  HE     . ARG A  1 283 ? 178.65011 156.66921 141.88718 1.000 213.72777 ? 284  ARG A HE     1 
ATOM   4222   H  HH11   . ARG A  1 283 ? 179.54116 155.32249 144.79162 1.000 213.72777 ? 284  ARG A HH11   1 
ATOM   4223   H  HH12   . ARG A  1 283 ? 179.42924 156.58058 145.57491 1.000 213.72777 ? 284  ARG A HH12   1 
ATOM   4224   H  HH21   . ARG A  1 283 ? 178.41732 158.52762 143.12266 1.000 213.72777 ? 284  ARG A HH21   1 
ATOM   4225   H  HH22   . ARG A  1 283 ? 178.71979 158.50606 144.57951 1.000 213.72777 ? 284  ARG A HH22   1 
ATOM   4226   N  N      . ARG A  1 284 ? 178.86522 153.92270 137.78674 1.000 216.27326 ? 285  ARG A N      1 
ATOM   4227   C  CA     . ARG A  1 284 ? 177.85372 153.98970 136.73918 1.000 216.27326 ? 285  ARG A CA     1 
ATOM   4228   C  C      . ARG A  1 284 ? 178.21676 153.07377 135.57713 1.000 216.27326 ? 285  ARG A C      1 
ATOM   4229   O  O      . ARG A  1 284 ? 177.38603 152.29006 135.10470 1.000 216.27326 ? 285  ARG A O      1 
ATOM   4230   C  CB     . ARG A  1 284 ? 177.68517 155.43294 136.26458 1.000 216.27326 ? 285  ARG A CB     1 
ATOM   4231   C  CG     . ARG A  1 284 ? 176.67880 155.59803 135.14009 1.000 216.27326 ? 285  ARG A CG     1 
ATOM   4232   C  CD     . ARG A  1 284 ? 176.61264 157.03536 134.66392 1.000 216.27326 ? 285  ARG A CD     1 
ATOM   4233   N  NE     . ARG A  1 284 ? 175.91200 157.88563 135.61814 1.000 216.27326 ? 285  ARG A NE     1 
ATOM   4234   C  CZ     . ARG A  1 284 ? 175.98333 159.20913 135.64195 1.000 216.27326 ? 285  ARG A CZ     1 
ATOM   4235   N  NH1    . ARG A  1 284 ? 176.80777 159.87316 134.84753 1.000 216.27326 ? 285  ARG A NH1    1 
ATOM   4236   N  NH2    . ARG A  1 284 ? 175.23897 159.88133 136.51450 1.000 216.27326 ? 285  ARG A NH2    1 
ATOM   4237   H  H      . ARG A  1 284 ? 179.24170 154.67305 137.97345 1.000 216.27326 ? 285  ARG A H      1 
ATOM   4238   H  HA     . ARG A  1 284 ? 177.00433 153.69228 137.10101 1.000 216.27326 ? 285  ARG A HA     1 
ATOM   4239   H  HB2    . ARG A  1 284 ? 177.38647 155.97485 137.01158 1.000 216.27326 ? 285  ARG A HB2    1 
ATOM   4240   H  HB3    . ARG A  1 284 ? 178.53780 155.75991 135.94219 1.000 216.27326 ? 285  ARG A HB3    1 
ATOM   4241   H  HG2    . ARG A  1 284 ? 176.93826 155.04636 134.38608 1.000 216.27326 ? 285  ARG A HG2    1 
ATOM   4242   H  HG3    . ARG A  1 284 ? 175.79872 155.34181 135.45724 1.000 216.27326 ? 285  ARG A HG3    1 
ATOM   4243   H  HD2    . ARG A  1 284 ? 177.51454 157.37576 134.55664 1.000 216.27326 ? 285  ARG A HD2    1 
ATOM   4244   H  HD3    . ARG A  1 284 ? 176.13777 157.07120 133.81886 1.000 216.27326 ? 285  ARG A HD3    1 
ATOM   4245   H  HE     . ARG A  1 284 ? 175.40875 157.50218 136.20051 1.000 216.27326 ? 285  ARG A HE     1 
ATOM   4246   H  HH11   . ARG A  1 284 ? 177.28307 159.45182 134.26811 1.000 216.27326 ? 285  ARG A HH11   1 
ATOM   4247   H  HH12   . ARG A  1 284 ? 176.84497 160.73132 134.88883 1.000 216.27326 ? 285  ARG A HH12   1 
ATOM   4248   H  HH21   . ARG A  1 284 ? 174.73459 159.45280 137.06348 1.000 216.27326 ? 285  ARG A HH21   1 
ATOM   4249   H  HH22   . ARG A  1 284 ? 175.33343 160.72752 136.59800 1.000 216.27326 ? 285  ARG A HH22   1 
ATOM   4250   N  N      . LYS A  1 285 ? 179.46736 153.14350 135.11789 1.000 215.46460 ? 286  LYS A N      1 
ATOM   4251   C  CA     . LYS A  1 285 ? 179.90871 152.27364 134.03169 1.000 215.46460 ? 286  LYS A CA     1 
ATOM   4252   C  C      . LYS A  1 285 ? 179.69695 150.80644 134.38266 1.000 215.46460 ? 286  LYS A C      1 
ATOM   4253   O  O      . LYS A  1 285 ? 179.16603 150.03303 133.57726 1.000 215.46460 ? 286  LYS A O      1 
ATOM   4254   C  CB     . LYS A  1 285 ? 181.38054 152.53914 133.70927 1.000 215.46460 ? 286  LYS A CB     1 
ATOM   4255   C  CG     . LYS A  1 285 ? 181.72982 154.00508 133.49864 1.000 215.46460 ? 286  LYS A CG     1 
ATOM   4256   C  CD     . LYS A  1 285 ? 183.22676 154.19573 133.32696 1.000 215.46460 ? 286  LYS A CD     1 
ATOM   4257   C  CE     . LYS A  1 285 ? 183.60907 155.66566 133.38136 1.000 215.46460 ? 286  LYS A CE     1 
ATOM   4258   N  NZ     . LYS A  1 285 ? 185.07617 155.85609 133.54987 1.000 215.46460 ? 286  LYS A NZ     1 
ATOM   4259   H  H      . LYS A  1 285 ? 180.06967 153.67498 135.42219 1.000 215.46460 ? 286  LYS A H      1 
ATOM   4260   H  HA     . LYS A  1 285 ? 179.38746 152.47028 133.23761 1.000 215.46460 ? 286  LYS A HA     1 
ATOM   4261   H  HB2    . LYS A  1 285 ? 181.92264 152.21088 134.44360 1.000 215.46460 ? 286  LYS A HB2    1 
ATOM   4262   H  HB3    . LYS A  1 285 ? 181.61046 152.06283 132.89614 1.000 215.46460 ? 286  LYS A HB3    1 
ATOM   4263   H  HG2    . LYS A  1 285 ? 181.28879 154.32721 132.69699 1.000 215.46460 ? 286  LYS A HG2    1 
ATOM   4264   H  HG3    . LYS A  1 285 ? 181.44975 154.52389 134.26681 1.000 215.46460 ? 286  LYS A HG3    1 
ATOM   4265   H  HD2    . LYS A  1 285 ? 183.69378 153.73289 134.03992 1.000 215.46460 ? 286  LYS A HD2    1 
ATOM   4266   H  HD3    . LYS A  1 285 ? 183.49727 153.84355 132.46460 1.000 215.46460 ? 286  LYS A HD3    1 
ATOM   4267   H  HE2    . LYS A  1 285 ? 183.34208 156.09477 132.55337 1.000 215.46460 ? 286  LYS A HE2    1 
ATOM   4268   H  HE3    . LYS A  1 285 ? 183.16208 156.08411 134.13367 1.000 215.46460 ? 286  LYS A HE3    1 
ATOM   4269   H  HZ1    . LYS A  1 285 ? 185.51411 155.43209 132.90137 1.000 215.46460 ? 286  LYS A HZ1    1 
ATOM   4270   H  HZ2    . LYS A  1 285 ? 185.27618 156.72266 133.51515 1.000 215.46460 ? 286  LYS A HZ2    1 
ATOM   4271   H  HZ3    . LYS A  1 285 ? 185.33685 155.53027 134.33588 1.000 215.46460 ? 286  LYS A HZ3    1 
ATOM   4272   N  N      . ALA A  1 286 ? 180.10057 150.40470 135.58791 1.000 212.73529 ? 287  ALA A N      1 
ATOM   4273   C  CA     . ALA A  1 286 ? 179.88806 149.02562 136.01291 1.000 212.73529 ? 287  ALA A CA     1 
ATOM   4274   C  C      . ALA A  1 286 ? 178.40331 148.68735 136.04507 1.000 212.73529 ? 287  ALA A C      1 
ATOM   4275   O  O      . ALA A  1 286 ? 177.97543 147.65912 135.50784 1.000 212.73529 ? 287  ALA A O      1 
ATOM   4276   C  CB     . ALA A  1 286 ? 180.52350 148.79958 137.38445 1.000 212.73529 ? 287  ALA A CB     1 
ATOM   4277   H  H      . ALA A  1 286 ? 180.49334 150.90338 136.16817 1.000 212.73529 ? 287  ALA A H      1 
ATOM   4278   H  HA     . ALA A  1 286 ? 180.31856 148.42960 135.38023 1.000 212.73529 ? 287  ALA A HA     1 
ATOM   4279   H  HB1    . ALA A  1 286 ? 181.45858 149.05393 137.34357 1.000 212.73529 ? 287  ALA A HB1    1 
ATOM   4280   H  HB2    . ALA A  1 286 ? 180.06060 149.34408 138.04042 1.000 212.73529 ? 287  ALA A HB2    1 
ATOM   4281   H  HB3    . ALA A  1 286 ? 180.44584 147.86125 137.61756 1.000 212.73529 ? 287  ALA A HB3    1 
ATOM   4282   N  N      . MET A  1 287 ? 177.59801 149.55132 136.66511 1.000 214.54141 ? 288  MET A N      1 
ATOM   4283   C  CA     . MET A  1 287 ? 176.16551 149.29032 136.75438 1.000 214.54141 ? 288  MET A CA     1 
ATOM   4284   C  C      . MET A  1 287 ? 175.51949 149.24975 135.37615 1.000 214.54141 ? 288  MET A C      1 
ATOM   4285   O  O      . MET A  1 287 ? 174.61975 148.43809 135.12945 1.000 214.54141 ? 288  MET A O      1 
ATOM   4286   C  CB     . MET A  1 287 ? 175.49343 150.35471 137.61975 1.000 214.54141 ? 288  MET A CB     1 
ATOM   4287   C  CG     . MET A  1 287 ? 175.88452 150.31104 139.08502 1.000 214.54141 ? 288  MET A CG     1 
ATOM   4288   S  SD     . MET A  1 287 ? 175.15290 151.67142 140.01491 1.000 214.54141 ? 288  MET A SD     1 
ATOM   4289   C  CE     . MET A  1 287 ? 173.44237 151.14398 140.10011 1.000 214.54141 ? 288  MET A CE     1 
ATOM   4290   H  H      . MET A  1 287 ? 177.85349 150.28368 137.03641 1.000 214.54141 ? 288  MET A H      1 
ATOM   4291   H  HA     . MET A  1 287 ? 176.03211 148.43163 137.18555 1.000 214.54141 ? 288  MET A HA     1 
ATOM   4292   H  HB2    . MET A  1 287 ? 175.73235 151.22984 137.27597 1.000 214.54141 ? 288  MET A HB2    1 
ATOM   4293   H  HB3    . MET A  1 287 ? 174.53250 150.23438 137.56918 1.000 214.54141 ? 288  MET A HB3    1 
ATOM   4294   H  HG2    . MET A  1 287 ? 175.57019 149.47875 139.47184 1.000 214.54141 ? 288  MET A HG2    1 
ATOM   4295   H  HG3    . MET A  1 287 ? 176.84829 150.36941 139.16434 1.000 214.54141 ? 288  MET A HG3    1 
ATOM   4296   H  HE1    . MET A  1 287 ? 172.93337 151.80212 140.59906 1.000 214.54141 ? 288  MET A HE1    1 
ATOM   4297   H  HE2    . MET A  1 287 ? 173.08929 151.06773 139.19983 1.000 214.54141 ? 288  MET A HE2    1 
ATOM   4298   H  HE3    . MET A  1 287 ? 173.39943 150.28312 140.54508 1.000 214.54141 ? 288  MET A HE3    1 
ATOM   4299   N  N      . LEU A  1 288 ? 175.96895 150.10729 134.45821 1.000 215.24806 ? 289  LEU A N      1 
ATOM   4300   C  CA     . LEU A  1 288 ? 175.46382 150.03018 133.09259 1.000 215.24806 ? 289  LEU A CA     1 
ATOM   4301   C  C      . LEU A  1 288 ? 175.82538 148.69721 132.45407 1.000 215.24806 ? 289  LEU A C      1 
ATOM   4302   O  O      . LEU A  1 288 ? 175.00468 148.08661 131.75985 1.000 215.24806 ? 289  LEU A O      1 
ATOM   4303   C  CB     . LEU A  1 288 ? 176.02146 151.18775 132.26525 1.000 215.24806 ? 289  LEU A CB     1 
ATOM   4304   C  CG     . LEU A  1 288 ? 175.54385 152.59105 132.64676 1.000 215.24806 ? 289  LEU A CG     1 
ATOM   4305   C  CD1    . LEU A  1 288 ? 176.29868 153.64213 131.85007 1.000 215.24806 ? 289  LEU A CD1    1 
ATOM   4306   C  CD2    . LEU A  1 288 ? 174.04585 152.73774 132.43014 1.000 215.24806 ? 289  LEU A CD2    1 
ATOM   4307   H  H      . LEU A  1 288 ? 176.55034 150.72560 134.59725 1.000 215.24806 ? 289  LEU A H      1 
ATOM   4308   H  HA     . LEU A  1 288 ? 174.49964 150.11089 133.10750 1.000 215.24806 ? 289  LEU A HA     1 
ATOM   4309   H  HB2    . LEU A  1 288 ? 176.98815 151.18091 132.34503 1.000 215.24806 ? 289  LEU A HB2    1 
ATOM   4310   H  HB3    . LEU A  1 288 ? 175.77536 151.04370 131.33823 1.000 215.24806 ? 289  LEU A HB3    1 
ATOM   4311   H  HG     . LEU A  1 288 ? 175.72019 152.74452 133.58624 1.000 215.24806 ? 289  LEU A HG     1 
ATOM   4312   H  HD11   . LEU A  1 288 ? 177.24794 153.55134 132.02882 1.000 215.24806 ? 289  LEU A HD11   1 
ATOM   4313   H  HD12   . LEU A  1 288 ? 175.99307 154.52217 132.12103 1.000 215.24806 ? 289  LEU A HD12   1 
ATOM   4314   H  HD13   . LEU A  1 288 ? 176.12545 153.50705 130.90544 1.000 215.24806 ? 289  LEU A HD13   1 
ATOM   4315   H  HD21   . LEU A  1 288 ? 173.84341 152.55553 131.49941 1.000 215.24806 ? 289  LEU A HD21   1 
ATOM   4316   H  HD22   . LEU A  1 288 ? 173.78439 153.64478 132.65324 1.000 215.24806 ? 289  LEU A HD22   1 
ATOM   4317   H  HD23   . LEU A  1 288 ? 173.57685 152.11013 133.00135 1.000 215.24806 ? 289  LEU A HD23   1 
ATOM   4318   N  N      . GLN A  1 289 ? 177.05445 148.23259 132.67038 1.000 215.24081 ? 290  GLN A N      1 
ATOM   4319   C  CA     . GLN A  1 289 ? 177.42849 146.90407 132.20489 1.000 215.24081 ? 290  GLN A CA     1 
ATOM   4320   C  C      . GLN A  1 289 ? 176.64681 145.81307 132.92058 1.000 215.24081 ? 290  GLN A C      1 
ATOM   4321   O  O      . GLN A  1 289 ? 176.30975 144.79053 132.31430 1.000 215.24081 ? 290  GLN A O      1 
ATOM   4322   C  CB     . GLN A  1 289 ? 178.92873 146.68499 132.39962 1.000 215.24081 ? 290  GLN A CB     1 
ATOM   4323   C  CG     . GLN A  1 289 ? 179.41498 145.30607 131.97628 1.000 215.24081 ? 290  GLN A CG     1 
ATOM   4324   C  CD     . GLN A  1 289 ? 179.11229 144.99807 130.52431 1.000 215.24081 ? 290  GLN A CD     1 
ATOM   4325   O  OE1    . GLN A  1 289 ? 178.87188 145.90041 129.72266 1.000 215.24081 ? 290  GLN A OE1    1 
ATOM   4326   N  NE2    . GLN A  1 289 ? 179.12230 143.71633 130.17777 1.000 215.24081 ? 290  GLN A NE2    1 
ATOM   4327   H  H      . GLN A  1 289 ? 177.67944 148.66048 133.07768 1.000 215.24081 ? 290  GLN A H      1 
ATOM   4328   H  HA     . GLN A  1 289 ? 177.23301 146.83932 131.25739 1.000 215.24081 ? 290  GLN A HA     1 
ATOM   4329   H  HB2    . GLN A  1 289 ? 179.41043 147.34280 131.87414 1.000 215.24081 ? 290  GLN A HB2    1 
ATOM   4330   H  HB3    . GLN A  1 289 ? 179.14035 146.79732 133.33957 1.000 215.24081 ? 290  GLN A HB3    1 
ATOM   4331   H  HG2    . GLN A  1 289 ? 180.37683 145.26413 132.09417 1.000 215.24081 ? 290  GLN A HG2    1 
ATOM   4332   H  HG3    . GLN A  1 289 ? 178.98704 144.62993 132.52418 1.000 215.24081 ? 290  GLN A HG3    1 
ATOM   4333   H  HE21   . GLN A  1 289 ? 179.30403 143.11406 130.76420 1.000 215.24081 ? 290  GLN A HE21   1 
ATOM   4334   H  HE22   . GLN A  1 289 ? 178.97670 143.49028 129.36100 1.000 215.24081 ? 290  GLN A HE22   1 
ATOM   4335   N  N      . ASP A  1 290 ? 176.33650 146.01675 134.20062 1.000 213.14137 ? 291  ASP A N      1 
ATOM   4336   C  CA     . ASP A  1 290 ? 175.51416 145.05561 134.92678 1.000 213.14137 ? 291  ASP A CA     1 
ATOM   4337   C  C      . ASP A  1 290 ? 174.11232 144.94072 134.33931 1.000 213.14137 ? 291  ASP A C      1 
ATOM   4338   O  O      . ASP A  1 290 ? 173.62169 143.83294 134.09291 1.000 213.14137 ? 291  ASP A O      1 
ATOM   4339   C  CB     . ASP A  1 290 ? 175.44553 145.46273 136.39670 1.000 213.14137 ? 291  ASP A CB     1 
ATOM   4340   C  CG     . ASP A  1 290 ? 176.81007 145.49768 137.05115 1.000 213.14137 ? 291  ASP A CG     1 
ATOM   4341   O  OD1    . ASP A  1 290 ? 177.75859 144.92208 136.47726 1.000 213.14137 ? 291  ASP A OD1    1 
ATOM   4342   O  OD2    . ASP A  1 290 ? 176.93692 146.10670 138.13365 1.000 213.14137 ? 291  ASP A OD2    1 
ATOM   4343   H  H      . ASP A  1 290 ? 176.58676 146.69592 134.66508 1.000 213.14137 ? 291  ASP A H      1 
ATOM   4344   H  HA     . ASP A  1 290 ? 175.93351 144.18298 134.87880 1.000 213.14137 ? 291  ASP A HA     1 
ATOM   4345   H  HB2    . ASP A  1 290 ? 175.05751 146.34928 136.46235 1.000 213.14137 ? 291  ASP A HB2    1 
ATOM   4346   H  HB3    . ASP A  1 290 ? 174.89729 144.82372 136.87583 1.000 213.14137 ? 291  ASP A HB3    1 
ATOM   4347   N  N      . ILE A  1 291 ? 173.45032 146.07250 134.09874 1.000 216.54818 ? 292  ILE A N      1 
ATOM   4348   C  CA     . ILE A  1 291 ? 172.12216 146.02258 133.49273 1.000 216.54818 ? 292  ILE A CA     1 
ATOM   4349   C  C      . ILE A  1 291 ? 172.18720 145.41389 132.09731 1.000 216.54818 ? 292  ILE A C      1 
ATOM   4350   O  O      . ILE A  1 291 ? 171.31275 144.63095 131.70622 1.000 216.54818 ? 292  ILE A O      1 
ATOM   4351   C  CB     . ILE A  1 291 ? 171.48069 147.42421 133.48925 1.000 216.54818 ? 292  ILE A CB     1 
ATOM   4352   C  CG1    . ILE A  1 291 ? 170.02519 147.35373 133.01357 1.000 216.54818 ? 292  ILE A CG1    1 
ATOM   4353   C  CG2    . ILE A  1 291 ? 172.28371 148.39205 132.65298 1.000 216.54818 ? 292  ILE A CG2    1 
ATOM   4354   C  CD1    . ILE A  1 291 ? 169.08334 146.71784 134.00596 1.000 216.54818 ? 292  ILE A CD1    1 
ATOM   4355   H  H      . ILE A  1 291 ? 173.74023 146.86295 134.27339 1.000 216.54818 ? 292  ILE A H      1 
ATOM   4356   H  HA     . ILE A  1 291 ? 171.56146 145.44625 134.03476 1.000 216.54818 ? 292  ILE A HA     1 
ATOM   4357   H  HB     . ILE A  1 291 ? 171.47875 147.75201 134.40219 1.000 216.54818 ? 292  ILE A HB     1 
ATOM   4358   H  HG12   . ILE A  1 291 ? 169.71060 148.25678 132.85050 1.000 216.54818 ? 292  ILE A HG12   1 
ATOM   4359   H  HG13   . ILE A  1 291 ? 169.98020 146.84165 132.19166 1.000 216.54818 ? 292  ILE A HG13   1 
ATOM   4360   H  HG21   . ILE A  1 291 ? 171.82301 149.24451 132.64057 1.000 216.54818 ? 292  ILE A HG21   1 
ATOM   4361   H  HG22   . ILE A  1 291 ? 173.14947 148.49493 133.06944 1.000 216.54818 ? 292  ILE A HG22   1 
ATOM   4362   H  HG23   . ILE A  1 291 ? 172.38440 148.05020 131.75223 1.000 216.54818 ? 292  ILE A HG23   1 
ATOM   4363   H  HD11   . ILE A  1 291 ? 169.33267 145.78923 134.13178 1.000 216.54818 ? 292  ILE A HD11   1 
ATOM   4364   H  HD12   . ILE A  1 291 ? 168.17826 146.77405 133.66144 1.000 216.54818 ? 292  ILE A HD12   1 
ATOM   4365   H  HD13   . ILE A  1 291 ? 169.14749 147.19637 134.84600 1.000 216.54818 ? 292  ILE A HD13   1 
ATOM   4366   N  N      . ALA A  1 292 ? 173.22245 145.75259 131.32684 1.000 218.10330 ? 293  ALA A N      1 
ATOM   4367   C  CA     . ALA A  1 292 ? 173.40512 145.11863 130.02514 1.000 218.10330 ? 293  ALA A CA     1 
ATOM   4368   C  C      . ALA A  1 292 ? 173.53335 143.60784 130.16561 1.000 218.10330 ? 293  ALA A C      1 
ATOM   4369   O  O      . ALA A  1 292 ? 172.90523 142.84541 129.42176 1.000 218.10330 ? 293  ALA A O      1 
ATOM   4370   C  CB     . ALA A  1 292 ? 174.63503 145.70167 129.33052 1.000 218.10330 ? 293  ALA A CB     1 
ATOM   4371   H  H      . ALA A  1 292 ? 173.82102 146.33515 131.53131 1.000 218.10330 ? 293  ALA A H      1 
ATOM   4372   H  HA     . ALA A  1 292 ? 172.63064 145.30403 129.47124 1.000 218.10330 ? 293  ALA A HA     1 
ATOM   4373   H  HB1    . ALA A  1 292 ? 174.54490 146.66658 129.28808 1.000 218.10330 ? 293  ALA A HB1    1 
ATOM   4374   H  HB2    . ALA A  1 292 ? 174.69411 145.33488 128.43446 1.000 218.10330 ? 293  ALA A HB2    1 
ATOM   4375   H  HB3    . ALA A  1 292 ? 175.42639 145.46428 129.83856 1.000 218.10330 ? 293  ALA A HB3    1 
ATOM   4376   N  N      . THR A  1 293 ? 174.34260 143.15607 131.12326 1.000 213.62090 ? 294  THR A N      1 
ATOM   4377   C  CA     . THR A  1 293 ? 174.48397 141.72364 131.35637 1.000 213.62090 ? 294  THR A CA     1 
ATOM   4378   C  C      . THR A  1 293 ? 173.15724 141.11182 131.78506 1.000 213.62090 ? 294  THR A C      1 
ATOM   4379   O  O      . THR A  1 293 ? 172.74904 140.06129 131.27707 1.000 213.62090 ? 294  THR A O      1 
ATOM   4380   C  CB     . THR A  1 293 ? 175.56327 141.46877 132.40738 1.000 213.62090 ? 294  THR A CB     1 
ATOM   4381   O  OG1    . THR A  1 293 ? 175.31320 142.28231 133.56001 1.000 213.62090 ? 294  THR A OG1    1 
ATOM   4382   C  CG2    . THR A  1 293 ? 176.94426 141.78119 131.84498 1.000 213.62090 ? 294  THR A CG2    1 
ATOM   4383   H  H      . THR A  1 293 ? 174.81388 143.65241 131.64396 1.000 213.62090 ? 294  THR A H      1 
ATOM   4384   H  HA     . THR A  1 293 ? 174.76008 141.29412 130.53169 1.000 213.62090 ? 294  THR A HA     1 
ATOM   4385   H  HB     . THR A  1 293 ? 175.54465 140.53388 132.66528 1.000 213.62090 ? 294  THR A HB     1 
ATOM   4386   H  HG1    . THR A  1 293 ? 175.85633 142.08987 134.17105 1.000 213.62090 ? 294  THR A HG1    1 
ATOM   4387   H  HG21   . THR A  1 293 ? 177.61459 141.67847 132.53844 1.000 213.62090 ? 294  THR A HG21   1 
ATOM   4388   H  HG22   . THR A  1 293 ? 177.14965 141.17451 131.11646 1.000 213.62090 ? 294  THR A HG22   1 
ATOM   4389   H  HG23   . THR A  1 293 ? 176.97263 142.69098 131.51338 1.000 213.62090 ? 294  THR A HG23   1 
ATOM   4390   N  N      . LEU A  1 294 ? 172.46182 141.76669 132.71625 1.000 215.83084 ? 295  LEU A N      1 
ATOM   4391   C  CA     . LEU A  1 294 ? 171.17293 141.25489 133.16651 1.000 215.83084 ? 295  LEU A CA     1 
ATOM   4392   C  C      . LEU A  1 294 ? 170.17344 141.21775 132.02042 1.000 215.83084 ? 295  LEU A C      1 
ATOM   4393   O  O      . LEU A  1 294 ? 169.43100 140.24157 131.86294 1.000 215.83084 ? 295  LEU A O      1 
ATOM   4394   C  CB     . LEU A  1 294 ? 170.64174 142.11478 134.31287 1.000 215.83084 ? 295  LEU A CB     1 
ATOM   4395   C  CG     . LEU A  1 294 ? 169.29513 141.69558 134.90629 1.000 215.83084 ? 295  LEU A CG     1 
ATOM   4396   C  CD1    . LEU A  1 294 ? 169.37601 140.30246 135.51093 1.000 215.83084 ? 295  LEU A CD1    1 
ATOM   4397   C  CD2    . LEU A  1 294 ? 168.83894 142.70788 135.94581 1.000 215.83084 ? 295  LEU A CD2    1 
ATOM   4398   H  H      . LEU A  1 294 ? 172.71080 142.49746 133.09528 1.000 215.83084 ? 295  LEU A H      1 
ATOM   4399   H  HA     . LEU A  1 294 ? 171.28982 140.35024 133.49568 1.000 215.83084 ? 295  LEU A HA     1 
ATOM   4400   H  HB2    . LEU A  1 294 ? 171.29149 142.09909 135.03308 1.000 215.83084 ? 295  LEU A HB2    1 
ATOM   4401   H  HB3    . LEU A  1 294 ? 170.54217 143.02390 133.98995 1.000 215.83084 ? 295  LEU A HB3    1 
ATOM   4402   H  HG     . LEU A  1 294 ? 168.63003 141.67510 134.20123 1.000 215.83084 ? 295  LEU A HG     1 
ATOM   4403   H  HD11   . LEU A  1 294 ? 169.57267 139.66088 134.81064 1.000 215.83084 ? 295  LEU A HD11   1 
ATOM   4404   H  HD12   . LEU A  1 294 ? 168.52315 140.09075 135.92184 1.000 215.83084 ? 295  LEU A HD12   1 
ATOM   4405   H  HD13   . LEU A  1 294 ? 170.07652 140.29023 136.18194 1.000 215.83084 ? 295  LEU A HD13   1 
ATOM   4406   H  HD21   . LEU A  1 294 ? 169.49012 142.73503 136.66413 1.000 215.83084 ? 295  LEU A HD21   1 
ATOM   4407   H  HD22   . LEU A  1 294 ? 167.97427 142.43771 136.29254 1.000 215.83084 ? 295  LEU A HD22   1 
ATOM   4408   H  HD23   . LEU A  1 294 ? 168.77107 143.58102 135.52873 1.000 215.83084 ? 295  LEU A HD23   1 
ATOM   4409   N  N      . THR A  1 295 ? 170.13768 142.27287 131.21148 1.000 220.91412 ? 296  THR A N      1 
ATOM   4410   C  CA     . THR A  1 295 ? 169.20368 142.34485 130.09876 1.000 220.91412 ? 296  THR A CA     1 
ATOM   4411   C  C      . THR A  1 295 ? 169.71558 141.63871 128.85174 1.000 220.91412 ? 296  THR A C      1 
ATOM   4412   O  O      . THR A  1 295 ? 168.96387 141.51721 127.87882 1.000 220.91412 ? 296  THR A O      1 
ATOM   4413   C  CB     . THR A  1 295 ? 168.90353 143.80597 129.76348 1.000 220.91412 ? 296  THR A CB     1 
ATOM   4414   O  OG1    . THR A  1 295 ? 170.12406 144.48306 129.43936 1.000 220.91412 ? 296  THR A OG1    1 
ATOM   4415   C  CG2    . THR A  1 295 ? 168.24118 144.49745 130.94508 1.000 220.91412 ? 296  THR A CG2    1 
ATOM   4416   H  H      . THR A  1 295 ? 170.64709 142.96152 131.28799 1.000 220.91412 ? 296  THR A H      1 
ATOM   4417   H  HA     . THR A  1 295 ? 168.37080 141.92171 130.35994 1.000 220.91412 ? 296  THR A HA     1 
ATOM   4418   H  HB     . THR A  1 295 ? 168.29917 143.84665 129.00586 1.000 220.91412 ? 296  THR A HB     1 
ATOM   4419   H  HG1    . THR A  1 295 ? 170.57637 144.60992 130.13549 1.000 220.91412 ? 296  THR A HG1    1 
ATOM   4420   H  HG21   . THR A  1 295 ? 168.06880 145.42740 130.73028 1.000 220.91412 ? 296  THR A HG21   1 
ATOM   4421   H  HG22   . THR A  1 295 ? 167.40035 144.06120 131.15406 1.000 220.91412 ? 296  THR A HG22   1 
ATOM   4422   H  HG23   . THR A  1 295 ? 168.81881 144.45528 131.72311 1.000 220.91412 ? 296  THR A HG23   1 
ATOM   4423   N  N      . GLY A  1 296 ? 170.96263 141.17224 128.85296 1.000 216.07931 ? 297  GLY A N      1 
ATOM   4424   C  CA     . GLY A  1 296 ? 171.57342 140.68867 127.63261 1.000 216.07931 ? 297  GLY A CA     1 
ATOM   4425   C  C      . GLY A  1 296 ? 171.86188 141.74953 126.59664 1.000 216.07931 ? 297  GLY A C      1 
ATOM   4426   O  O      . GLY A  1 296 ? 172.21756 141.40693 125.46552 1.000 216.07931 ? 297  GLY A O      1 
ATOM   4427   H  H      . GLY A  1 296 ? 171.46927 141.12627 129.54630 1.000 216.07931 ? 297  GLY A H      1 
ATOM   4428   H  HA2    . GLY A  1 296 ? 172.41082 140.25203 127.85352 1.000 216.07931 ? 297  GLY A HA2    1 
ATOM   4429   H  HA3    . GLY A  1 296 ? 170.98852 140.02826 127.22924 1.000 216.07931 ? 297  GLY A HA3    1 
ATOM   4430   N  N      . GLY A  1 297 ? 171.72339 143.02582 126.94224 1.000 220.15690 ? 298  GLY A N      1 
ATOM   4431   C  CA     . GLY A  1 297 ? 171.96993 144.10465 126.01078 1.000 220.15690 ? 298  GLY A CA     1 
ATOM   4432   C  C      . GLY A  1 297 ? 173.45209 144.36489 125.81513 1.000 220.15690 ? 298  GLY A C      1 
ATOM   4433   O  O      . GLY A  1 297 ? 174.31798 143.59730 126.23798 1.000 220.15690 ? 298  GLY A O      1 
ATOM   4434   H  H      . GLY A  1 297 ? 171.48324 143.29089 127.72442 1.000 220.15690 ? 298  GLY A H      1 
ATOM   4435   H  HA2    . GLY A  1 297 ? 171.57750 143.88709 125.15093 1.000 220.15690 ? 298  GLY A HA2    1 
ATOM   4436   H  HA3    . GLY A  1 297 ? 171.55604 144.91727 126.34175 1.000 220.15690 ? 298  GLY A HA3    1 
ATOM   4437   N  N      . THR A  1 298 ? 173.74120 145.48239 125.14887 1.000 220.55754 ? 299  THR A N      1 
ATOM   4438   C  CA     . THR A  1 298 ? 175.10866 145.93410 124.93663 1.000 220.55754 ? 299  THR A CA     1 
ATOM   4439   C  C      . THR A  1 298 ? 175.23691 147.38860 125.36217 1.000 220.55754 ? 299  THR A C      1 
ATOM   4440   O  O      . THR A  1 298 ? 174.36451 148.21121 125.06886 1.000 220.55754 ? 299  THR A O      1 
ATOM   4441   C  CB     . THR A  1 298 ? 175.51612 145.78512 123.46750 1.000 220.55754 ? 299  THR A CB     1 
ATOM   4442   O  OG1    . THR A  1 298 ? 175.43036 144.40747 123.08396 1.000 220.55754 ? 299  THR A OG1    1 
ATOM   4443   C  CG2    . THR A  1 298 ? 176.93734 146.28170 123.25003 1.000 220.55754 ? 299  THR A CG2    1 
ATOM   4444   H  H      . THR A  1 298 ? 173.14878 146.00356 124.80651 1.000 220.55754 ? 299  THR A H      1 
ATOM   4445   H  HA     . THR A  1 298 ? 175.71401 145.40356 125.47745 1.000 220.55754 ? 299  THR A HA     1 
ATOM   4446   H  HB     . THR A  1 298 ? 174.91901 146.31159 122.91311 1.000 220.55754 ? 299  THR A HB     1 
ATOM   4447   H  HG1    . THR A  1 298 ? 174.64110 144.13350 123.17273 1.000 220.55754 ? 299  THR A HG1    1 
ATOM   4448   H  HG21   . THR A  1 298 ? 177.22847 146.05854 122.35214 1.000 220.55754 ? 299  THR A HG21   1 
ATOM   4449   H  HG22   . THR A  1 298 ? 176.97958 147.24415 123.36178 1.000 220.55754 ? 299  THR A HG22   1 
ATOM   4450   H  HG23   . THR A  1 298 ? 177.53609 145.86056 123.88634 1.000 220.55754 ? 299  THR A HG23   1 
ATOM   4451   N  N      . VAL A  1 299 ? 176.33150 147.69731 126.05265 1.000 225.82539 ? 300  VAL A N      1 
ATOM   4452   C  CA     . VAL A  1 299 ? 176.64896 149.06817 126.44270 1.000 225.82539 ? 300  VAL A CA     1 
ATOM   4453   C  C      . VAL A  1 299 ? 177.20285 149.81625 125.23397 1.000 225.82539 ? 300  VAL A C      1 
ATOM   4454   O  O      . VAL A  1 299 ? 178.30355 149.52296 124.76220 1.000 225.82539 ? 300  VAL A O      1 
ATOM   4455   C  CB     . VAL A  1 299 ? 177.64351 149.09780 127.60876 1.000 225.82539 ? 300  VAL A CB     1 
ATOM   4456   C  CG1    . VAL A  1 299 ? 177.94437 150.53363 128.02005 1.000 225.82539 ? 300  VAL A CG1    1 
ATOM   4457   C  CG2    . VAL A  1 299 ? 177.10501 148.30172 128.78912 1.000 225.82539 ? 300  VAL A CG2    1 
ATOM   4458   H  H      . VAL A  1 299 ? 176.91471 147.12080 126.31153 1.000 225.82539 ? 300  VAL A H      1 
ATOM   4459   H  HA     . VAL A  1 299 ? 175.83618 149.51432 126.72792 1.000 225.82539 ? 300  VAL A HA     1 
ATOM   4460   H  HB     . VAL A  1 299 ? 178.47503 148.68698 127.32477 1.000 225.82539 ? 300  VAL A HB     1 
ATOM   4461   H  HG11   . VAL A  1 299 ? 178.37968 150.99524 127.28667 1.000 225.82539 ? 300  VAL A HG11   1 
ATOM   4462   H  HG12   . VAL A  1 299 ? 178.53069 150.52038 128.79269 1.000 225.82539 ? 300  VAL A HG12   1 
ATOM   4463   H  HG13   . VAL A  1 299 ? 177.11244 150.97758 128.24724 1.000 225.82539 ? 300  VAL A HG13   1 
ATOM   4464   H  HG21   . VAL A  1 299 ? 176.24621 148.66867 129.05134 1.000 225.82539 ? 300  VAL A HG21   1 
ATOM   4465   H  HG22   . VAL A  1 299 ? 177.00270 147.37386 128.52598 1.000 225.82539 ? 300  VAL A HG22   1 
ATOM   4466   H  HG23   . VAL A  1 299 ? 177.73260 148.36836 129.52571 1.000 225.82539 ? 300  VAL A HG23   1 
ATOM   4467   N  N      . ILE A  1 300 ? 176.44199 150.78244 124.73031 1.000 226.37919 ? 301  ILE A N      1 
ATOM   4468   C  CA     . ILE A  1 300 ? 176.89687 151.61168 123.61981 1.000 226.37919 ? 301  ILE A CA     1 
ATOM   4469   C  C      . ILE A  1 300 ? 177.87296 152.64098 124.17617 1.000 226.37919 ? 301  ILE A C      1 
ATOM   4470   O  O      . ILE A  1 300 ? 177.50527 153.45563 125.02852 1.000 226.37919 ? 301  ILE A O      1 
ATOM   4471   C  CB     . ILE A  1 300 ? 175.71337 152.29411 122.91785 1.000 226.37919 ? 301  ILE A CB     1 
ATOM   4472   C  CG1    . ILE A  1 300 ? 174.78495 151.26494 122.26149 1.000 226.37919 ? 301  ILE A CG1    1 
ATOM   4473   C  CG2    . ILE A  1 300 ? 176.20512 153.27858 121.86213 1.000 226.37919 ? 301  ILE A CG2    1 
ATOM   4474   C  CD1    . ILE A  1 300 ? 175.48367 150.10746 121.57685 1.000 226.37919 ? 301  ILE A CD1    1 
ATOM   4475   H  H      . ILE A  1 300 ? 175.65480 150.97910 125.01551 1.000 226.37919 ? 301  ILE A H      1 
ATOM   4476   H  HA     . ILE A  1 300 ? 177.38080 151.06795 122.98030 1.000 226.37919 ? 301  ILE A HA     1 
ATOM   4477   H  HB     . ILE A  1 300 ? 175.20539 152.78568 123.58223 1.000 226.37919 ? 301  ILE A HB     1 
ATOM   4478   H  HG12   . ILE A  1 300 ? 174.20673 150.89307 122.94587 1.000 226.37919 ? 301  ILE A HG12   1 
ATOM   4479   H  HG13   . ILE A  1 300 ? 174.24637 151.71761 121.59370 1.000 226.37919 ? 301  ILE A HG13   1 
ATOM   4480   H  HG21   . ILE A  1 300 ? 175.43451 153.69485 121.44519 1.000 226.37919 ? 301  ILE A HG21   1 
ATOM   4481   H  HG22   . ILE A  1 300 ? 176.75566 153.96042 122.27652 1.000 226.37919 ? 301  ILE A HG22   1 
ATOM   4482   H  HG23   . ILE A  1 300 ? 176.71482 152.79519 121.19339 1.000 226.37919 ? 301  ILE A HG23   1 
ATOM   4483   H  HD11   . ILE A  1 300 ? 174.82516 149.58898 121.08850 1.000 226.37919 ? 301  ILE A HD11   1 
ATOM   4484   H  HD12   . ILE A  1 300 ? 176.14739 150.45994 120.96368 1.000 226.37919 ? 301  ILE A HD12   1 
ATOM   4485   H  HD13   . ILE A  1 300 ? 175.91305 149.55081 122.24478 1.000 226.37919 ? 301  ILE A HD13   1 
ATOM   4486   N  N      . SER A  1 301 ? 179.11325 152.61745 123.69204 1.000 234.51339 ? 302  SER A N      1 
ATOM   4487   C  CA     . SER A  1 301 ? 180.11625 153.56002 124.16739 1.000 234.51339 ? 302  SER A CA     1 
ATOM   4488   C  C      . SER A  1 301 ? 181.08881 153.88296 123.04178 1.000 234.51339 ? 302  SER A C      1 
ATOM   4489   O  O      . SER A  1 301 ? 181.38999 153.03790 122.19457 1.000 234.51339 ? 302  SER A O      1 
ATOM   4490   C  CB     . SER A  1 301 ? 180.86555 153.01953 125.39193 1.000 234.51339 ? 302  SER A CB     1 
ATOM   4491   O  OG     . SER A  1 301 ? 181.63829 151.88087 125.06833 1.000 234.51339 ? 302  SER A OG     1 
ATOM   4492   H  H      . SER A  1 301 ? 179.39541 152.06914 123.09258 1.000 234.51339 ? 302  SER A H      1 
ATOM   4493   H  HA     . SER A  1 301 ? 179.67715 154.38512 124.42657 1.000 234.51339 ? 302  SER A HA     1 
ATOM   4494   H  HB2    . SER A  1 301 ? 181.45447 153.71229 125.72981 1.000 234.51339 ? 302  SER A HB2    1 
ATOM   4495   H  HB3    . SER A  1 301 ? 180.21876 152.77632 126.07273 1.000 234.51339 ? 302  SER A HB3    1 
ATOM   4496   H  HG     . SER A  1 301 ? 181.13858 151.21213 124.97505 1.000 234.51339 ? 302  SER A HG     1 
ATOM   4497   N  N      . GLU A  1 302 ? 181.57744 155.12559 123.05041 1.000 238.18627 ? 303  GLU A N      1 
ATOM   4498   C  CA     . GLU A  1 302 ? 182.53556 155.58297 122.05009 1.000 238.18627 ? 303  GLU A CA     1 
ATOM   4499   C  C      . GLU A  1 302 ? 183.93523 155.02800 122.27726 1.000 238.18627 ? 303  GLU A C      1 
ATOM   4500   O  O      . GLU A  1 302 ? 184.71668 154.94924 121.32401 1.000 238.18627 ? 303  GLU A O      1 
ATOM   4501   C  CB     . GLU A  1 302 ? 182.57849 157.11396 122.02858 1.000 238.18627 ? 303  GLU A CB     1 
ATOM   4502   C  CG     . GLU A  1 302 ? 183.24969 157.76294 123.23791 1.000 238.18627 ? 303  GLU A CG     1 
ATOM   4503   C  CD     . GLU A  1 302 ? 184.76652 157.78585 123.13627 1.000 238.18627 ? 303  GLU A CD     1 
ATOM   4504   O  OE1    . GLU A  1 302 ? 185.29101 157.67935 122.00840 1.000 238.18627 ? 303  GLU A OE1    1 
ATOM   4505   O  OE2    . GLU A  1 302 ? 185.43524 157.91771 124.18156 1.000 238.18627 ? 303  GLU A OE2    1 
ATOM   4506   H  H      . GLU A  1 302 ? 181.36618 155.72435 123.63045 1.000 238.18627 ? 303  GLU A H      1 
ATOM   4507   H  HA     . GLU A  1 302 ? 182.23871 155.28368 121.17650 1.000 238.18627 ? 303  GLU A HA     1 
ATOM   4508   H  HB2    . GLU A  1 302 ? 183.05724 157.39871 121.23480 1.000 238.18627 ? 303  GLU A HB2    1 
ATOM   4509   H  HB3    . GLU A  1 302 ? 181.66728 157.44441 121.99122 1.000 238.18627 ? 303  GLU A HB3    1 
ATOM   4510   H  HG2    . GLU A  1 302 ? 182.94118 158.67935 123.31505 1.000 238.18627 ? 303  GLU A HG2    1 
ATOM   4511   H  HG3    . GLU A  1 302 ? 183.01061 157.26534 124.03545 1.000 238.18627 ? 303  GLU A HG3    1 
ATOM   4512   N  N      . GLU A  1 303 ? 184.27078 154.63929 123.50819 1.000 241.07039 ? 304  GLU A N      1 
ATOM   4513   C  CA     . GLU A  1 303 ? 185.58061 154.04958 123.75856 1.000 241.07039 ? 304  GLU A CA     1 
ATOM   4514   C  C      . GLU A  1 303 ? 185.75976 152.72628 123.03071 1.000 241.07039 ? 304  GLU A C      1 
ATOM   4515   O  O      . GLU A  1 303 ? 186.89959 152.32150 122.77875 1.000 241.07039 ? 304  GLU A O      1 
ATOM   4516   C  CB     . GLU A  1 303 ? 185.81607 153.83678 125.26025 1.000 241.07039 ? 304  GLU A CB     1 
ATOM   4517   C  CG     . GLU A  1 303 ? 185.81856 155.09474 126.14125 1.000 241.07039 ? 304  GLU A CG     1 
ATOM   4518   C  CD     . GLU A  1 303 ? 184.54954 155.91698 126.04992 1.000 241.07039 ? 304  GLU A CD     1 
ATOM   4519   O  OE1    . GLU A  1 303 ? 183.51534 155.37019 125.61376 1.000 241.07039 ? 304  GLU A OE1    1 
ATOM   4520   O  OE2    . GLU A  1 303 ? 184.58358 157.10798 126.42291 1.000 241.07039 ? 304  GLU A OE2    1 
ATOM   4521   H  H      . GLU A  1 303 ? 183.75477 154.68310 124.19094 1.000 241.07039 ? 304  GLU A H      1 
ATOM   4522   H  HA     . GLU A  1 303 ? 186.26272 154.65931 123.43600 1.000 241.07039 ? 304  GLU A HA     1 
ATOM   4523   H  HB2    . GLU A  1 303 ? 185.12018 153.25125 125.59715 1.000 241.07039 ? 304  GLU A HB2    1 
ATOM   4524   H  HB3    . GLU A  1 303 ? 186.67865 153.40760 125.37292 1.000 241.07039 ? 304  GLU A HB3    1 
ATOM   4525   H  HG2    . GLU A  1 303 ? 185.93216 154.82758 127.06679 1.000 241.07039 ? 304  GLU A HG2    1 
ATOM   4526   H  HG3    . GLU A  1 303 ? 186.55746 155.66246 125.87132 1.000 241.07039 ? 304  GLU A HG3    1 
ATOM   4527   N  N      . ILE A  1 304 ? 184.66610 152.04428 122.68498 1.000 240.23577 ? 305  ILE A N      1 
ATOM   4528   C  CA     . ILE A  1 304 ? 184.73213 150.85913 121.83861 1.000 240.23577 ? 305  ILE A CA     1 
ATOM   4529   C  C      . ILE A  1 304 ? 184.42732 151.17515 120.38182 1.000 240.23577 ? 305  ILE A C      1 
ATOM   4530   O  O      . ILE A  1 304 ? 184.45018 150.26848 119.53876 1.000 240.23577 ? 305  ILE A O      1 
ATOM   4531   C  CB     . ILE A  1 304 ? 183.79504 149.75683 122.36829 1.000 240.23577 ? 305  ILE A CB     1 
ATOM   4532   C  CG1    . ILE A  1 304 ? 182.35283 150.26033 122.42716 1.000 240.23577 ? 305  ILE A CG1    1 
ATOM   4533   C  CG2    . ILE A  1 304 ? 184.26435 149.29661 123.74286 1.000 240.23577 ? 305  ILE A CG2    1 
ATOM   4534   C  CD1    . ILE A  1 304 ? 181.33341 149.16497 122.63783 1.000 240.23577 ? 305  ILE A CD1    1 
ATOM   4535   H  H      . ILE A  1 304 ? 183.86992 152.25426 122.93158 1.000 240.23577 ? 305  ILE A H      1 
ATOM   4536   H  HA     . ILE A  1 304 ? 185.63525 150.50722 121.87317 1.000 240.23577 ? 305  ILE A HA     1 
ATOM   4537   H  HB     . ILE A  1 304 ? 183.83408 149.00127 121.76150 1.000 240.23577 ? 305  ILE A HB     1 
ATOM   4538   H  HG12   . ILE A  1 304 ? 182.27525 150.88472 123.16012 1.000 240.23577 ? 305  ILE A HG12   1 
ATOM   4539   H  HG13   . ILE A  1 304 ? 182.13678 150.70703 121.59508 1.000 240.23577 ? 305  ILE A HG13   1 
ATOM   4540   H  HG21   . ILE A  1 304 ? 185.12499 148.85864 123.64872 1.000 240.23577 ? 305  ILE A HG21   1 
ATOM   4541   H  HG22   . ILE A  1 304 ? 183.61808 148.67654 124.11336 1.000 240.23577 ? 305  ILE A HG22   1 
ATOM   4542   H  HG23   . ILE A  1 304 ? 184.35281 150.06977 124.32213 1.000 240.23577 ? 305  ILE A HG23   1 
ATOM   4543   H  HD11   . ILE A  1 304 ? 181.45237 148.48783 121.95397 1.000 240.23577 ? 305  ILE A HD11   1 
ATOM   4544   H  HD12   . ILE A  1 304 ? 180.44352 149.54576 122.57854 1.000 240.23577 ? 305  ILE A HD12   1 
ATOM   4545   H  HD13   . ILE A  1 304 ? 181.46736 148.77466 123.51582 1.000 240.23577 ? 305  ILE A HD13   1 
ATOM   4546   N  N      . GLY A  1 305 ? 184.13838 152.43493 120.06334 1.000 240.55550 ? 306  GLY A N      1 
ATOM   4547   C  CA     . GLY A  1 305 ? 183.88092 152.86938 118.70567 1.000 240.55550 ? 306  GLY A CA     1 
ATOM   4548   C  C      . GLY A  1 305 ? 182.48652 152.63503 118.17219 1.000 240.55550 ? 306  GLY A C      1 
ATOM   4549   O  O      . GLY A  1 305 ? 182.28578 152.74882 116.95777 1.000 240.55550 ? 306  GLY A O      1 
ATOM   4550   H  H      . GLY A  1 305 ? 184.08453 153.07195 120.63739 1.000 240.55550 ? 306  GLY A H      1 
ATOM   4551   H  HA2    . GLY A  1 305 ? 184.05967 153.82080 118.64790 1.000 240.55550 ? 306  GLY A HA2    1 
ATOM   4552   H  HA3    . GLY A  1 305 ? 184.50116 152.41582 118.11375 1.000 240.55550 ? 306  GLY A HA3    1 
ATOM   4553   N  N      . MET A  1 306 ? 181.51629 152.31341 119.02104 1.000 237.95022 ? 307  MET A N      1 
ATOM   4554   C  CA     . MET A  1 306 ? 180.15976 152.13673 118.53034 1.000 237.95022 ? 307  MET A CA     1 
ATOM   4555   C  C      . MET A  1 306 ? 179.52969 153.49609 118.23756 1.000 237.95022 ? 307  MET A C      1 
ATOM   4556   O  O      . MET A  1 306 ? 179.96109 154.53426 118.74627 1.000 237.95022 ? 307  MET A O      1 
ATOM   4557   C  CB     . MET A  1 306 ? 179.31663 151.35268 119.53608 1.000 237.95022 ? 307  MET A CB     1 
ATOM   4558   C  CG     . MET A  1 306 ? 179.79942 149.92657 119.75441 1.000 237.95022 ? 307  MET A CG     1 
ATOM   4559   S  SD     . MET A  1 306 ? 179.72677 148.94368 118.24061 1.000 237.95022 ? 307  MET A SD     1 
ATOM   4560   C  CE     . MET A  1 306 ? 181.44150 148.95003 117.72373 1.000 237.95022 ? 307  MET A CE     1 
ATOM   4561   H  H      . MET A  1 306 ? 181.61442 152.19304 119.86676 1.000 237.95022 ? 307  MET A H      1 
ATOM   4562   H  HA     . MET A  1 306 ? 180.19009 151.62762 117.70548 1.000 237.95022 ? 307  MET A HA     1 
ATOM   4563   H  HB2    . MET A  1 306 ? 179.34292 151.80914 120.39143 1.000 237.95022 ? 307  MET A HB2    1 
ATOM   4564   H  HB3    . MET A  1 306 ? 178.40246 151.31065 119.21335 1.000 237.95022 ? 307  MET A HB3    1 
ATOM   4565   H  HG2    . MET A  1 306 ? 180.72108 149.94446 120.05301 1.000 237.95022 ? 307  MET A HG2    1 
ATOM   4566   H  HG3    . MET A  1 306 ? 179.23846 149.49785 120.41971 1.000 237.95022 ? 307  MET A HG3    1 
ATOM   4567   H  HE1    . MET A  1 306 ? 181.73785 149.86845 117.62590 1.000 237.95022 ? 307  MET A HE1    1 
ATOM   4568   H  HE2    . MET A  1 306 ? 181.51457 148.48689 116.87391 1.000 237.95022 ? 307  MET A HE2    1 
ATOM   4569   H  HE3    . MET A  1 306 ? 181.97620 148.49701 118.39385 1.000 237.95022 ? 307  MET A HE3    1 
ATOM   4570   N  N      . GLU A  1 307 ? 178.49353 153.47863 117.40334 1.000 233.35796 ? 308  GLU A N      1 
ATOM   4571   C  CA     . GLU A  1 307 ? 177.73805 154.67573 117.06653 1.000 233.35796 ? 308  GLU A CA     1 
ATOM   4572   C  C      . GLU A  1 307 ? 176.25056 154.38451 117.17345 1.000 233.35796 ? 308  GLU A C      1 
ATOM   4573   O  O      . GLU A  1 307 ? 175.77510 153.34963 116.69696 1.000 233.35796 ? 308  GLU A O      1 
ATOM   4574   C  CB     . GLU A  1 307 ? 178.07313 155.16936 115.65588 1.000 233.35796 ? 308  GLU A CB     1 
ATOM   4575   C  CG     . GLU A  1 307 ? 179.53366 155.54351 115.46783 1.000 233.35796 ? 308  GLU A CG     1 
ATOM   4576   C  CD     . GLU A  1 307 ? 180.38575 154.36641 115.03554 1.000 233.35796 ? 308  GLU A CD     1 
ATOM   4577   O  OE1    . GLU A  1 307 ? 180.04392 153.21943 115.39213 1.000 233.35796 ? 308  GLU A OE1    1 
ATOM   4578   O  OE2    . GLU A  1 307 ? 181.39729 154.58813 114.33737 1.000 233.35796 ? 308  GLU A OE2    1 
ATOM   4579   H  H      . GLU A  1 307 ? 178.20481 152.76920 117.01233 1.000 233.35796 ? 308  GLU A H      1 
ATOM   4580   H  HA     . GLU A  1 307 ? 177.95442 155.38194 117.69519 1.000 233.35796 ? 308  GLU A HA     1 
ATOM   4581   H  HB2    . GLU A  1 307 ? 177.86114 154.46840 115.02002 1.000 233.35796 ? 308  GLU A HB2    1 
ATOM   4582   H  HB3    . GLU A  1 307 ? 177.53978 155.95725 115.46688 1.000 233.35796 ? 308  GLU A HB3    1 
ATOM   4583   H  HG2    . GLU A  1 307 ? 179.60104 156.23111 114.78706 1.000 233.35796 ? 308  GLU A HG2    1 
ATOM   4584   H  HG3    . GLU A  1 307 ? 179.88543 155.87377 116.30949 1.000 233.35796 ? 308  GLU A HG3    1 
ATOM   4585   N  N      . LEU A  1 308 ? 175.51687 155.31263 117.79041 1.000 230.93397 ? 309  LEU A N      1 
ATOM   4586   C  CA     . LEU A  1 308 ? 174.06459 155.19143 117.83318 1.000 230.93397 ? 309  LEU A CA     1 
ATOM   4587   C  C      . LEU A  1 308 ? 173.47070 155.14862 116.43355 1.000 230.93397 ? 309  LEU A C      1 
ATOM   4588   O  O      . LEU A  1 308 ? 172.46586 154.46575 116.20497 1.000 230.93397 ? 309  LEU A O      1 
ATOM   4589   C  CB     . LEU A  1 308 ? 173.46658 156.35512 118.62356 1.000 230.93397 ? 309  LEU A CB     1 
ATOM   4590   C  CG     . LEU A  1 308 ? 173.68805 156.31948 120.13669 1.000 230.93397 ? 309  LEU A CG     1 
ATOM   4591   C  CD1    . LEU A  1 308 ? 173.39435 157.68002 120.74948 1.000 230.93397 ? 309  LEU A CD1    1 
ATOM   4592   C  CD2    . LEU A  1 308 ? 172.83249 155.24257 120.78549 1.000 230.93397 ? 309  LEU A CD2    1 
ATOM   4593   H  H      . LEU A  1 308 ? 175.83152 156.00897 118.18494 1.000 230.93397 ? 309  LEU A H      1 
ATOM   4594   H  HA     . LEU A  1 308 ? 173.82925 154.36562 118.28361 1.000 230.93397 ? 309  LEU A HA     1 
ATOM   4595   H  HB2    . LEU A  1 308 ? 173.85586 157.17995 118.29337 1.000 230.93397 ? 309  LEU A HB2    1 
ATOM   4596   H  HB3    . LEU A  1 308 ? 172.50873 156.36712 118.47141 1.000 230.93397 ? 309  LEU A HB3    1 
ATOM   4597   H  HG     . LEU A  1 308 ? 174.61807 156.10766 120.31308 1.000 230.93397 ? 309  LEU A HG     1 
ATOM   4598   H  HD11   . LEU A  1 308 ? 173.98682 158.33867 120.35444 1.000 230.93397 ? 309  LEU A HD11   1 
ATOM   4599   H  HD12   . LEU A  1 308 ? 172.47063 157.91458 120.56891 1.000 230.93397 ? 309  LEU A HD12   1 
ATOM   4600   H  HD13   . LEU A  1 308 ? 173.54292 157.63301 121.70691 1.000 230.93397 ? 309  LEU A HD13   1 
ATOM   4601   H  HD21   . LEU A  1 308 ? 173.04576 154.38437 120.38760 1.000 230.93397 ? 309  LEU A HD21   1 
ATOM   4602   H  HD22   . LEU A  1 308 ? 173.02206 155.22174 121.73661 1.000 230.93397 ? 309  LEU A HD22   1 
ATOM   4603   H  HD23   . LEU A  1 308 ? 171.89691 155.45304 120.63987 1.000 230.93397 ? 309  LEU A HD23   1 
ATOM   4604   N  N      . GLU A  1 309 ? 174.07545 155.86508 115.48655 1.000 230.63962 ? 310  GLU A N      1 
ATOM   4605   C  CA     . GLU A  1 309 ? 173.66572 155.77213 114.09205 1.000 230.63962 ? 310  GLU A CA     1 
ATOM   4606   C  C      . GLU A  1 309 ? 173.85351 154.37584 113.51446 1.000 230.63962 ? 310  GLU A C      1 
ATOM   4607   O  O      . GLU A  1 309 ? 173.30313 154.08964 112.44544 1.000 230.63962 ? 310  GLU A O      1 
ATOM   4608   C  CB     . GLU A  1 309 ? 174.45152 156.78585 113.25930 1.000 230.63962 ? 310  GLU A CB     1 
ATOM   4609   C  CG     . GLU A  1 309 ? 174.21665 158.22852 113.67401 1.000 230.63962 ? 310  GLU A CG     1 
ATOM   4610   C  CD     . GLU A  1 309 ? 175.22296 158.70853 114.70027 1.000 230.63962 ? 310  GLU A CD     1 
ATOM   4611   O  OE1    . GLU A  1 309 ? 175.73379 157.86742 115.47015 1.000 230.63962 ? 310  GLU A OE1    1 
ATOM   4612   O  OE2    . GLU A  1 309 ? 175.50099 159.92528 114.73953 1.000 230.63962 ? 310  GLU A OE2    1 
ATOM   4613   H  H      . GLU A  1 309 ? 174.72634 156.40805 115.62876 1.000 230.63962 ? 310  GLU A H      1 
ATOM   4614   H  HA     . GLU A  1 309 ? 172.72471 155.99791 114.02597 1.000 230.63962 ? 310  GLU A HA     1 
ATOM   4615   H  HB2    . GLU A  1 309 ? 175.39913 156.60041 113.35196 1.000 230.63962 ? 310  GLU A HB2    1 
ATOM   4616   H  HB3    . GLU A  1 309 ? 174.18885 156.69815 112.32965 1.000 230.63962 ? 310  GLU A HB3    1 
ATOM   4617   H  HG2    . GLU A  1 309 ? 174.28957 158.79871 112.89263 1.000 230.63962 ? 310  GLU A HG2    1 
ATOM   4618   H  HG3    . GLU A  1 309 ? 173.33100 158.30704 114.06169 1.000 230.63962 ? 310  GLU A HG3    1 
ATOM   4619   N  N      . LYS A  1 310 ? 174.60935 153.50680 114.18450 1.000 227.46815 ? 311  LYS A N      1 
ATOM   4620   C  CA     . LYS A  1 310 ? 174.79969 152.13157 113.74617 1.000 227.46815 ? 311  LYS A CA     1 
ATOM   4621   C  C      . LYS A  1 310 ? 174.18822 151.10592 114.69252 1.000 227.46815 ? 311  LYS A C      1 
ATOM   4622   O  O      . LYS A  1 310 ? 174.28979 149.90341 114.42814 1.000 227.46815 ? 311  LYS A O      1 
ATOM   4623   C  CB     . LYS A  1 310 ? 176.29812 151.85348 113.58639 1.000 227.46815 ? 311  LYS A CB     1 
ATOM   4624   C  CG     . LYS A  1 310 ? 176.95621 152.68632 112.49460 1.000 227.46815 ? 311  LYS A CG     1 
ATOM   4625   C  CD     . LYS A  1 310 ? 178.42106 152.32391 112.29053 1.000 227.46815 ? 311  LYS A CD     1 
ATOM   4626   C  CE     . LYS A  1 310 ? 178.59633 150.91995 111.73650 1.000 227.46815 ? 311  LYS A CE     1 
ATOM   4627   N  NZ     . LYS A  1 310 ? 180.02405 150.62547 111.43319 1.000 227.46815 ? 311  LYS A NZ     1 
ATOM   4628   H  H      . LYS A  1 310 ? 175.03053 153.69671 114.90960 1.000 227.46815 ? 311  LYS A H      1 
ATOM   4629   H  HA     . LYS A  1 310 ? 174.38415 152.01582 112.87768 1.000 227.46815 ? 311  LYS A HA     1 
ATOM   4630   H  HB2    . LYS A  1 310 ? 176.74498 152.05416 114.42367 1.000 227.46815 ? 311  LYS A HB2    1 
ATOM   4631   H  HB3    . LYS A  1 310 ? 176.41639 150.91704 113.36567 1.000 227.46815 ? 311  LYS A HB3    1 
ATOM   4632   H  HG2    . LYS A  1 310 ? 176.48956 152.53815 111.65734 1.000 227.46815 ? 311  LYS A HG2    1 
ATOM   4633   H  HG3    . LYS A  1 310 ? 176.91007 153.62359 112.74038 1.000 227.46815 ? 311  LYS A HG3    1 
ATOM   4634   H  HD2    . LYS A  1 310 ? 178.81783 152.94775 111.66259 1.000 227.46815 ? 311  LYS A HD2    1 
ATOM   4635   H  HD3    . LYS A  1 310 ? 178.88157 152.37131 113.14302 1.000 227.46815 ? 311  LYS A HD3    1 
ATOM   4636   H  HE2    . LYS A  1 310 ? 178.29056 150.27431 112.39206 1.000 227.46815 ? 311  LYS A HE2    1 
ATOM   4637   H  HE3    . LYS A  1 310 ? 178.08656 150.83346 110.91589 1.000 227.46815 ? 311  LYS A HE3    1 
ATOM   4638   H  HZ1    . LYS A  1 310 ? 180.10456 149.79522 111.12315 1.000 227.46815 ? 311  LYS A HZ1    1 
ATOM   4639   H  HZ2    . LYS A  1 310 ? 180.32758 151.19428 110.81956 1.000 227.46815 ? 311  LYS A HZ2    1 
ATOM   4640   H  HZ3    . LYS A  1 310 ? 180.51475 150.70796 112.17115 1.000 227.46815 ? 311  LYS A HZ3    1 
ATOM   4641   N  N      . ALA A  1 311 ? 173.55757 151.54164 115.77916 1.000 229.64124 ? 312  ALA A N      1 
ATOM   4642   C  CA     . ALA A  1 311 ? 172.93144 150.61820 116.71478 1.000 229.64124 ? 312  ALA A CA     1 
ATOM   4643   C  C      . ALA A  1 311 ? 171.73951 149.90508 116.08389 1.000 229.64124 ? 312  ALA A C      1 
ATOM   4644   O  O      . ALA A  1 311 ? 171.07883 150.42480 115.18073 1.000 229.64124 ? 312  ALA A O      1 
ATOM   4645   C  CB     . ALA A  1 311 ? 172.47979 151.36177 117.97078 1.000 229.64124 ? 312  ALA A CB     1 
ATOM   4646   H  H      . ALA A  1 311 ? 173.47762 152.36968 115.99725 1.000 229.64124 ? 312  ALA A H      1 
ATOM   4647   H  HA     . ALA A  1 311 ? 173.57923 149.94629 116.97883 1.000 229.64124 ? 312  ALA A HA     1 
ATOM   4648   H  HB1    . ALA A  1 311 ? 173.24336 151.81556 118.36049 1.000 229.64124 ? 312  ALA A HB1    1 
ATOM   4649   H  HB2    . ALA A  1 311 ? 171.79886 152.00823 117.72728 1.000 229.64124 ? 312  ALA A HB2    1 
ATOM   4650   H  HB3    . ALA A  1 311 ? 172.11736 150.72138 118.60286 1.000 229.64124 ? 312  ALA A HB3    1 
ATOM   4651   N  N      . THR A  1 312 ? 171.47255 148.69352 116.57266 1.000 227.05095 ? 313  THR A N      1 
ATOM   4652   C  CA     . THR A  1 312 ? 170.46563 147.81385 115.99602 1.000 227.05095 ? 313  THR A CA     1 
ATOM   4653   C  C      . THR A  1 312 ? 169.71979 147.11585 117.12653 1.000 227.05095 ? 313  THR A C      1 
ATOM   4654   O  O      . THR A  1 312 ? 170.15458 147.11729 118.28116 1.000 227.05095 ? 313  THR A O      1 
ATOM   4655   C  CB     . THR A  1 312 ? 171.08941 146.78250 115.04767 1.000 227.05095 ? 313  THR A CB     1 
ATOM   4656   O  OG1    . THR A  1 312 ? 171.83828 145.82369 115.80483 1.000 227.05095 ? 313  THR A OG1    1 
ATOM   4657   C  CG2    . THR A  1 312 ? 172.00783 147.46445 114.04292 1.000 227.05095 ? 313  THR A CG2    1 
ATOM   4658   H  H      . THR A  1 312 ? 171.87224 148.35462 117.25448 1.000 227.05095 ? 313  THR A H      1 
ATOM   4659   H  HA     . THR A  1 312 ? 169.82718 148.34216 115.49198 1.000 227.05095 ? 313  THR A HA     1 
ATOM   4660   H  HB     . THR A  1 312 ? 170.38570 146.33006 114.55700 1.000 227.05095 ? 313  THR A HB     1 
ATOM   4661   H  HG1    . THR A  1 312 ? 172.41318 146.21571 116.27530 1.000 227.05095 ? 313  THR A HG1    1 
ATOM   4662   H  HG21   . THR A  1 312 ? 172.27044 146.83464 113.35358 1.000 227.05095 ? 313  THR A HG21   1 
ATOM   4663   H  HG22   . THR A  1 312 ? 172.80391 147.79358 114.48863 1.000 227.05095 ? 313  THR A HG22   1 
ATOM   4664   H  HG23   . THR A  1 312 ? 171.54782 148.21072 113.62731 1.000 227.05095 ? 313  THR A HG23   1 
ATOM   4665   N  N      . LEU A  1 313 ? 168.58465 146.50222 116.78020 1.000 228.32576 ? 314  LEU A N      1 
ATOM   4666   C  CA     . LEU A  1 313 ? 167.82631 145.72343 117.75589 1.000 228.32576 ? 314  LEU A CA     1 
ATOM   4667   C  C      . LEU A  1 313 ? 168.62271 144.55661 118.33069 1.000 228.32576 ? 314  LEU A C      1 
ATOM   4668   O  O      . LEU A  1 313 ? 168.21719 143.99800 119.35564 1.000 228.32576 ? 314  LEU A O      1 
ATOM   4669   C  CB     . LEU A  1 313 ? 166.50488 145.21634 117.16284 1.000 228.32576 ? 314  LEU A CB     1 
ATOM   4670   C  CG     . LEU A  1 313 ? 166.48607 144.08902 116.13204 1.000 228.32576 ? 314  LEU A CG     1 
ATOM   4671   C  CD1    . LEU A  1 313 ? 165.05252 143.64386 115.89937 1.000 228.32576 ? 314  LEU A CD1    1 
ATOM   4672   C  CD2    . LEU A  1 313 ? 167.07603 144.55623 114.81770 1.000 228.32576 ? 314  LEU A CD2    1 
ATOM   4673   H  H      . LEU A  1 313 ? 168.23475 146.52716 115.99590 1.000 228.32576 ? 314  LEU A H      1 
ATOM   4674   H  HA     . LEU A  1 313 ? 167.60161 146.30688 118.49740 1.000 228.32576 ? 314  LEU A HA     1 
ATOM   4675   H  HB2    . LEU A  1 313 ? 165.95297 144.91902 117.90335 1.000 228.32576 ? 314  LEU A HB2    1 
ATOM   4676   H  HB3    . LEU A  1 313 ? 166.07059 145.97508 116.74230 1.000 228.32576 ? 314  LEU A HB3    1 
ATOM   4677   H  HG     . LEU A  1 313 ? 166.99981 143.33430 116.45865 1.000 228.32576 ? 314  LEU A HG     1 
ATOM   4678   H  HD11   . LEU A  1 313 ? 165.04969 142.89512 115.28329 1.000 228.32576 ? 314  LEU A HD11   1 
ATOM   4679   H  HD12   . LEU A  1 313 ? 164.66561 143.37185 116.74656 1.000 228.32576 ? 314  LEU A HD12   1 
ATOM   4680   H  HD13   . LEU A  1 313 ? 164.54701 144.38339 115.52638 1.000 228.32576 ? 314  LEU A HD13   1 
ATOM   4681   H  HD21   . LEU A  1 313 ? 166.97210 143.85069 114.16011 1.000 228.32576 ? 314  LEU A HD21   1 
ATOM   4682   H  HD22   . LEU A  1 313 ? 166.60650 145.35322 114.52539 1.000 228.32576 ? 314  LEU A HD22   1 
ATOM   4683   H  HD23   . LEU A  1 313 ? 168.01145 144.75184 114.93862 1.000 228.32576 ? 314  LEU A HD23   1 
ATOM   4684   N  N      . GLU A  1 314 ? 169.73981 144.17014 117.70948 1.000 229.89016 ? 315  GLU A N      1 
ATOM   4685   C  CA     . GLU A  1 314 ? 170.58932 143.15887 118.33151 1.000 229.89016 ? 315  GLU A CA     1 
ATOM   4686   C  C      . GLU A  1 314 ? 171.39013 143.73129 119.49259 1.000 229.89016 ? 315  GLU A C      1 
ATOM   4687   O  O      . GLU A  1 314 ? 171.77402 142.98576 120.40055 1.000 229.89016 ? 315  GLU A O      1 
ATOM   4688   C  CB     . GLU A  1 314 ? 171.56008 142.55337 117.31198 1.000 229.89016 ? 315  GLU A CB     1 
ATOM   4689   C  CG     . GLU A  1 314 ? 170.90861 141.98923 116.06621 1.000 229.89016 ? 315  GLU A CG     1 
ATOM   4690   C  CD     . GLU A  1 314 ? 170.67751 143.05302 115.01878 1.000 229.89016 ? 315  GLU A CD     1 
ATOM   4691   O  OE1    . GLU A  1 314 ? 170.02627 144.06258 115.34331 1.000 229.89016 ? 315  GLU A OE1    1 
ATOM   4692   O  OE2    . GLU A  1 314 ? 171.14498 142.88124 113.87379 1.000 229.89016 ? 315  GLU A OE2    1 
ATOM   4693   H  H      . GLU A  1 314 ? 170.02065 144.47342 116.95650 1.000 229.89016 ? 315  GLU A H      1 
ATOM   4694   H  HA     . GLU A  1 314 ? 170.03176 142.44305 118.67398 1.000 229.89016 ? 315  GLU A HA     1 
ATOM   4695   H  HB2    . GLU A  1 314 ? 172.17895 143.24436 117.02733 1.000 229.89016 ? 315  GLU A HB2    1 
ATOM   4696   H  HB3    . GLU A  1 314 ? 172.05121 141.83338 117.73802 1.000 229.89016 ? 315  GLU A HB3    1 
ATOM   4697   H  HG2    . GLU A  1 314 ? 171.48502 141.30933 115.68378 1.000 229.89016 ? 315  GLU A HG2    1 
ATOM   4698   H  HG3    . GLU A  1 314 ? 170.04957 141.60547 116.30225 1.000 229.89016 ? 315  GLU A HG3    1 
ATOM   4699   N  N      . ASP A  1 315 ? 171.65006 145.03857 119.48544 1.000 229.04978 ? 316  ASP A N      1 
ATOM   4700   C  CA     . ASP A  1 315 ? 172.43534 145.64716 120.55194 1.000 229.04978 ? 316  ASP A CA     1 
ATOM   4701   C  C      . ASP A  1 315 ? 171.58639 145.97327 121.77505 1.000 229.04978 ? 316  ASP A C      1 
ATOM   4702   O  O      . ASP A  1 315 ? 172.09050 145.93086 122.90295 1.000 229.04978 ? 316  ASP A O      1 
ATOM   4703   C  CB     . ASP A  1 315 ? 173.11117 146.91861 120.03702 1.000 229.04978 ? 316  ASP A CB     1 
ATOM   4704   C  CG     . ASP A  1 315 ? 173.91146 146.68135 118.77157 1.000 229.04978 ? 316  ASP A CG     1 
ATOM   4705   O  OD1    . ASP A  1 315 ? 174.85339 145.86237 118.80726 1.000 229.04978 ? 316  ASP A OD1    1 
ATOM   4706   O  OD2    . ASP A  1 315 ? 173.59573 147.31141 117.73976 1.000 229.04978 ? 316  ASP A OD2    1 
ATOM   4707   H  H      . ASP A  1 315 ? 171.38639 145.58837 118.87910 1.000 229.04978 ? 316  ASP A H      1 
ATOM   4708   H  HA     . ASP A  1 315 ? 173.13064 145.02867 120.82558 1.000 229.04978 ? 316  ASP A HA     1 
ATOM   4709   H  HB2    . ASP A  1 315 ? 172.43048 147.58151 119.84147 1.000 229.04978 ? 316  ASP A HB2    1 
ATOM   4710   H  HB3    . ASP A  1 315 ? 173.71595 147.25407 120.71715 1.000 229.04978 ? 316  ASP A HB3    1 
ATOM   4711   N  N      . LEU A  1 316 ? 170.31090 146.29483 121.57517 1.000 226.98502 ? 317  LEU A N      1 
ATOM   4712   C  CA     . LEU A  1 316 ? 169.41719 146.58098 122.68945 1.000 226.98502 ? 317  LEU A CA     1 
ATOM   4713   C  C      . LEU A  1 316 ? 169.04362 145.31376 123.44763 1.000 226.98502 ? 317  LEU A C      1 
ATOM   4714   O  O      . LEU A  1 316 ? 168.83596 144.25077 122.85608 1.000 226.98502 ? 317  LEU A O      1 
ATOM   4715   C  CB     . LEU A  1 316 ? 168.14910 147.26718 122.18606 1.000 226.98502 ? 317  LEU A CB     1 
ATOM   4716   C  CG     . LEU A  1 316 ? 168.31012 148.72473 121.75572 1.000 226.98502 ? 317  LEU A CG     1 
ATOM   4717   C  CD1    . LEU A  1 316 ? 168.86897 148.81669 120.34379 1.000 226.98502 ? 317  LEU A CD1    1 
ATOM   4718   C  CD2    . LEU A  1 316 ? 166.98263 149.45023 121.85800 1.000 226.98502 ? 317  LEU A CD2    1 
ATOM   4719   H  H      . LEU A  1 316 ? 169.93917 146.35346 120.80182 1.000 226.98502 ? 317  LEU A H      1 
ATOM   4720   H  HA     . LEU A  1 316 ? 169.86149 147.18264 123.30697 1.000 226.98502 ? 317  LEU A HA     1 
ATOM   4721   H  HB2    . LEU A  1 316 ? 167.81763 146.77299 121.41994 1.000 226.98502 ? 317  LEU A HB2    1 
ATOM   4722   H  HB3    . LEU A  1 316 ? 167.48727 147.24506 122.89479 1.000 226.98502 ? 317  LEU A HB3    1 
ATOM   4723   H  HG     . LEU A  1 316 ? 168.93609 149.16219 122.35371 1.000 226.98502 ? 317  LEU A HG     1 
ATOM   4724   H  HD11   . LEU A  1 316 ? 169.77894 148.48201 120.34007 1.000 226.98502 ? 317  LEU A HD11   1 
ATOM   4725   H  HD12   . LEU A  1 316 ? 168.85799 149.74477 120.06189 1.000 226.98502 ? 317  LEU A HD12   1 
ATOM   4726   H  HD13   . LEU A  1 316 ? 168.31608 148.28563 119.74945 1.000 226.98502 ? 317  LEU A HD13   1 
ATOM   4727   H  HD21   . LEU A  1 316 ? 167.09724 150.36337 121.55154 1.000 226.98502 ? 317  LEU A HD21   1 
ATOM   4728   H  HD22   . LEU A  1 316 ? 166.33035 148.99433 121.30334 1.000 226.98502 ? 317  LEU A HD22   1 
ATOM   4729   H  HD23   . LEU A  1 316 ? 166.69314 149.44512 122.78355 1.000 226.98502 ? 317  LEU A HD23   1 
ATOM   4730   N  N      . GLY A  1 317 ? 168.95879 145.43723 124.77162 1.000 222.90818 ? 318  GLY A N      1 
ATOM   4731   C  CA     . GLY A  1 317 ? 168.47797 144.36275 125.61065 1.000 222.90818 ? 318  GLY A CA     1 
ATOM   4732   C  C      . GLY A  1 317 ? 166.96263 144.33498 125.67851 1.000 222.90818 ? 318  GLY A C      1 
ATOM   4733   O  O      . GLY A  1 317 ? 166.26152 145.14991 125.07865 1.000 222.90818 ? 318  GLY A O      1 
ATOM   4734   H  H      . GLY A  1 317 ? 169.17838 146.14638 125.20574 1.000 222.90818 ? 318  GLY A H      1 
ATOM   4735   H  HA2    . GLY A  1 317 ? 168.78727 143.51290 125.25997 1.000 222.90818 ? 318  GLY A HA2    1 
ATOM   4736   H  HA3    . GLY A  1 317 ? 168.82584 144.47149 126.50953 1.000 222.90818 ? 318  GLY A HA3    1 
ATOM   4737   N  N      . GLN A  1 318 ? 166.45002 143.36455 126.43300 1.000 223.06272 ? 319  GLN A N      1 
ATOM   4738   C  CA     . GLN A  1 318 ? 165.01357 143.19135 126.58679 1.000 223.06272 ? 319  GLN A CA     1 
ATOM   4739   C  C      . GLN A  1 318 ? 164.69222 142.80145 128.02178 1.000 223.06272 ? 319  GLN A C      1 
ATOM   4740   O  O      . GLN A  1 318 ? 165.54457 142.30483 128.76229 1.000 223.06272 ? 319  GLN A O      1 
ATOM   4741   C  CB     . GLN A  1 318 ? 164.46643 142.12314 125.63018 1.000 223.06272 ? 319  GLN A CB     1 
ATOM   4742   C  CG     . GLN A  1 318 ? 164.51978 142.51375 124.16395 1.000 223.06272 ? 319  GLN A CG     1 
ATOM   4743   C  CD     . GLN A  1 318 ? 165.89149 142.29790 123.55581 1.000 223.06272 ? 319  GLN A CD     1 
ATOM   4744   O  OE1    . GLN A  1 318 ? 166.75042 141.64519 124.14841 1.000 223.06272 ? 319  GLN A OE1    1 
ATOM   4745   N  NE2    . GLN A  1 318 ? 166.11052 142.86255 122.37586 1.000 223.06272 ? 319  GLN A NE2    1 
ATOM   4746   H  H      . GLN A  1 318 ? 166.91962 142.79034 126.86818 1.000 223.06272 ? 319  GLN A H      1 
ATOM   4747   H  HA     . GLN A  1 318 ? 164.56545 144.02953 126.39382 1.000 223.06272 ? 319  GLN A HA     1 
ATOM   4748   H  HB2    . GLN A  1 318 ? 164.98268 141.30972 125.74192 1.000 223.06272 ? 319  GLN A HB2    1 
ATOM   4749   H  HB3    . GLN A  1 318 ? 163.53826 141.95295 125.85487 1.000 223.06272 ? 319  GLN A HB3    1 
ATOM   4750   H  HG2    . GLN A  1 318 ? 163.88329 141.97405 123.66938 1.000 223.06272 ? 319  GLN A HG2    1 
ATOM   4751   H  HG3    . GLN A  1 318 ? 164.29672 143.45376 124.07794 1.000 223.06272 ? 319  GLN A HG3    1 
ATOM   4752   H  HE21   . GLN A  1 318 ? 165.49354 143.33204 122.00799 1.000 223.06272 ? 319  GLN A HE21   1 
ATOM   4753   H  HE22   . GLN A  1 318 ? 166.88705 142.81436 122.01171 1.000 223.06272 ? 319  GLN A HE22   1 
ATOM   4754   N  N      . ALA A  1 319 ? 163.44155 143.04821 128.40583 1.000 224.06494 ? 320  ALA A N      1 
ATOM   4755   C  CA     . ALA A  1 319 ? 162.88686 142.53485 129.64905 1.000 224.06494 ? 320  ALA A CA     1 
ATOM   4756   C  C      . ALA A  1 319 ? 161.38706 142.36336 129.46497 1.000 224.06494 ? 320  ALA A C      1 
ATOM   4757   O  O      . ALA A  1 319 ? 160.77225 143.00320 128.60784 1.000 224.06494 ? 320  ALA A O      1 
ATOM   4758   C  CB     . ALA A  1 319 ? 163.18505 143.46213 130.83253 1.000 224.06494 ? 320  ALA A CB     1 
ATOM   4759   H  H      . ALA A  1 319 ? 162.88547 143.52098 127.95109 1.000 224.06494 ? 320  ALA A H      1 
ATOM   4760   H  HA     . ALA A  1 319 ? 163.27293 141.66532 129.83830 1.000 224.06494 ? 320  ALA A HA     1 
ATOM   4761   H  HB1    . ALA A  1 319 ? 164.14523 143.57733 130.90858 1.000 224.06494 ? 320  ALA A HB1    1 
ATOM   4762   H  HB2    . ALA A  1 319 ? 162.83441 143.06159 131.64338 1.000 224.06494 ? 320  ALA A HB2    1 
ATOM   4763   H  HB3    . ALA A  1 319 ? 162.76004 144.31989 130.67607 1.000 224.06494 ? 320  ALA A HB3    1 
ATOM   4764   N  N      . LYS A  1 320 ? 160.79748 141.48717 130.28074 1.000 223.61564 ? 321  LYS A N      1 
ATOM   4765   C  CA     . LYS A  1 320 ? 159.36443 141.24030 130.15912 1.000 223.61564 ? 321  LYS A CA     1 
ATOM   4766   C  C      . LYS A  1 320 ? 158.55227 142.47659 130.52352 1.000 223.61564 ? 321  LYS A C      1 
ATOM   4767   O  O      . LYS A  1 320 ? 157.57562 142.80549 129.84004 1.000 223.61564 ? 321  LYS A O      1 
ATOM   4768   C  CB     . LYS A  1 320 ? 158.95596 140.05762 131.03495 1.000 223.61564 ? 321  LYS A CB     1 
ATOM   4769   C  CG     . LYS A  1 320 ? 159.41561 138.71425 130.50275 1.000 223.61564 ? 321  LYS A CG     1 
ATOM   4770   C  CD     . LYS A  1 320 ? 158.88888 137.57512 131.35476 1.000 223.61564 ? 321  LYS A CD     1 
ATOM   4771   C  CE     . LYS A  1 320 ? 159.38635 136.23102 130.85098 1.000 223.61564 ? 321  LYS A CE     1 
ATOM   4772   N  NZ     . LYS A  1 320 ? 159.27986 135.17254 131.89268 1.000 223.61564 ? 321  LYS A NZ     1 
ATOM   4773   H  H      . LYS A  1 320 ? 161.19391 141.03545 130.89594 1.000 223.61564 ? 321  LYS A H      1 
ATOM   4774   H  HA     . LYS A  1 320 ? 159.16268 141.01253 129.23814 1.000 223.61564 ? 321  LYS A HA     1 
ATOM   4775   H  HB2    . LYS A  1 320 ? 159.34172 140.17451 131.91729 1.000 223.61564 ? 321  LYS A HB2    1 
ATOM   4776   H  HB3    . LYS A  1 320 ? 157.98839 140.03584 131.09964 1.000 223.61564 ? 321  LYS A HB3    1 
ATOM   4777   H  HG2    . LYS A  1 320 ? 159.08469 138.59692 129.59859 1.000 223.61564 ? 321  LYS A HG2    1 
ATOM   4778   H  HG3    . LYS A  1 320 ? 160.38497 138.67977 130.51366 1.000 223.61564 ? 321  LYS A HG3    1 
ATOM   4779   H  HD2    . LYS A  1 320 ? 159.19020 137.69241 132.26884 1.000 223.61564 ? 321  LYS A HD2    1 
ATOM   4780   H  HD3    . LYS A  1 320 ? 157.91954 137.57208 131.31968 1.000 223.61564 ? 321  LYS A HD3    1 
ATOM   4781   H  HE2    . LYS A  1 320 ? 158.85288 135.95932 130.08783 1.000 223.61564 ? 321  LYS A HE2    1 
ATOM   4782   H  HE3    . LYS A  1 320 ? 160.31876 136.31150 130.59591 1.000 223.61564 ? 321  LYS A HE3    1 
ATOM   4783   H  HZ1    . LYS A  1 320 ? 159.53034 134.38791 131.55549 1.000 223.61564 ? 321  LYS A HZ1    1 
ATOM   4784   H  HZ2    . LYS A  1 320 ? 158.43903 135.10984 132.17756 1.000 223.61564 ? 321  LYS A HZ2    1 
ATOM   4785   H  HZ3    . LYS A  1 320 ? 159.80493 135.37131 132.58317 1.000 223.61564 ? 321  LYS A HZ3    1 
ATOM   4786   N  N      . ARG A  1 321 ? 158.93573 143.17514 131.58981 1.000 223.65301 ? 322  ARG A N      1 
ATOM   4787   C  CA     . ARG A  1 321 ? 158.25496 144.40260 131.97132 1.000 223.65301 ? 322  ARG A CA     1 
ATOM   4788   C  C      . ARG A  1 321 ? 159.25930 145.37562 132.56702 1.000 223.65301 ? 322  ARG A C      1 
ATOM   4789   O  O      . ARG A  1 321 ? 160.29042 144.97283 133.11235 1.000 223.65301 ? 322  ARG A O      1 
ATOM   4790   C  CB     . ARG A  1 321 ? 157.12885 144.13119 132.97394 1.000 223.65301 ? 322  ARG A CB     1 
ATOM   4791   C  CG     . ARG A  1 321 ? 155.80033 143.78132 132.32713 1.000 223.65301 ? 322  ARG A CG     1 
ATOM   4792   C  CD     . ARG A  1 321 ? 154.77431 143.37087 133.36716 1.000 223.65301 ? 322  ARG A CD     1 
ATOM   4793   N  NE     . ARG A  1 321 ? 154.58814 144.40256 134.38209 1.000 223.65301 ? 322  ARG A NE     1 
ATOM   4794   C  CZ     . ARG A  1 321 ? 155.09945 144.36664 135.60630 1.000 223.65301 ? 322  ARG A CZ     1 
ATOM   4795   N  NH1    . ARG A  1 321 ? 155.85045 143.35698 136.01791 1.000 223.65301 ? 322  ARG A NH1    1 
ATOM   4796   N  NH2    . ARG A  1 321 ? 154.83306 145.36092 136.44839 1.000 223.65301 ? 322  ARG A NH2    1 
ATOM   4797   H  H      . ARG A  1 321 ? 159.58746 142.95741 132.10703 1.000 223.65301 ? 322  ARG A H      1 
ATOM   4798   H  HA     . ARG A  1 321 ? 157.86712 144.81364 131.18310 1.000 223.65301 ? 322  ARG A HA     1 
ATOM   4799   H  HB2    . ARG A  1 321 ? 157.38762 143.38760 133.54055 1.000 223.65301 ? 322  ARG A HB2    1 
ATOM   4800   H  HB3    . ARG A  1 321 ? 156.99601 144.92540 133.51472 1.000 223.65301 ? 322  ARG A HB3    1 
ATOM   4801   H  HG2    . ARG A  1 321 ? 155.46054 144.55601 131.85250 1.000 223.65301 ? 322  ARG A HG2    1 
ATOM   4802   H  HG3    . ARG A  1 321 ? 155.92680 143.03978 131.71488 1.000 223.65301 ? 322  ARG A HG3    1 
ATOM   4803   H  HD2    . ARG A  1 321 ? 153.92152 143.23306 132.92596 1.000 223.65301 ? 322  ARG A HD2    1 
ATOM   4804   H  HD3    . ARG A  1 321 ? 155.05914 142.54882 133.79281 1.000 223.65301 ? 322  ARG A HD3    1 
ATOM   4805   H  HE     . ARG A  1 321 ? 154.10122 145.08046 134.17474 1.000 223.65301 ? 322  ARG A HE     1 
ATOM   4806   H  HH11   . ARG A  1 321 ? 156.02091 142.69825 135.49412 1.000 223.65301 ? 322  ARG A HH11   1 
ATOM   4807   H  HH12   . ARG A  1 321 ? 156.13369 143.33938 136.82928 1.000 223.65301 ? 322  ARG A HH12   1 
ATOM   4808   H  HH21   . ARG A  1 321 ? 154.34072 146.01880 136.19452 1.000 223.65301 ? 322  ARG A HH21   1 
ATOM   4809   H  HH22   . ARG A  1 321 ? 155.13211 145.33401 137.25407 1.000 223.65301 ? 322  ARG A HH22   1 
ATOM   4810   N  N      . VAL A  1 322 ? 158.94403 146.66365 132.45514 1.000 222.86716 ? 323  VAL A N      1 
ATOM   4811   C  CA     . VAL A  1 322 ? 159.55618 147.70015 133.27323 1.000 222.86716 ? 323  VAL A CA     1 
ATOM   4812   C  C      . VAL A  1 322 ? 158.46069 148.59042 133.84068 1.000 222.86716 ? 323  VAL A C      1 
ATOM   4813   O  O      . VAL A  1 322 ? 157.41109 148.79154 133.22154 1.000 222.86716 ? 323  VAL A O      1 
ATOM   4814   C  CB     . VAL A  1 322 ? 160.58166 148.53448 132.47503 1.000 222.86716 ? 323  VAL A CB     1 
ATOM   4815   C  CG1    . VAL A  1 322 ? 161.53521 147.62015 131.72224 1.000 222.86716 ? 323  VAL A CG1    1 
ATOM   4816   C  CG2    . VAL A  1 322 ? 159.87186 149.47634 131.51379 1.000 222.86716 ? 323  VAL A CG2    1 
ATOM   4817   H  H      . VAL A  1 322 ? 158.36345 146.96651 131.89772 1.000 222.86716 ? 323  VAL A H      1 
ATOM   4818   H  HA     . VAL A  1 322 ? 160.02017 147.28337 134.01569 1.000 222.86716 ? 323  VAL A HA     1 
ATOM   4819   H  HB     . VAL A  1 322 ? 161.10330 149.07092 133.09239 1.000 222.86716 ? 323  VAL A HB     1 
ATOM   4820   H  HG11   . VAL A  1 322 ? 162.21875 148.16044 131.29591 1.000 222.86716 ? 323  VAL A HG11   1 
ATOM   4821   H  HG12   . VAL A  1 322 ? 161.94439 147.00576 132.35162 1.000 222.86716 ? 323  VAL A HG12   1 
ATOM   4822   H  HG13   . VAL A  1 322 ? 161.03887 147.12506 131.05206 1.000 222.86716 ? 323  VAL A HG13   1 
ATOM   4823   H  HG21   . VAL A  1 322 ? 159.18499 148.98146 131.04074 1.000 222.86716 ? 323  VAL A HG21   1 
ATOM   4824   H  HG22   . VAL A  1 322 ? 160.51954 149.82776 130.88298 1.000 222.86716 ? 323  VAL A HG22   1 
ATOM   4825   H  HG23   . VAL A  1 322 ? 159.46989 150.20358 132.01354 1.000 222.86716 ? 323  VAL A HG23   1 
ATOM   4826   N  N      . VAL A  1 323 ? 158.71487 149.12547 135.03156 1.000 220.54992 ? 324  VAL A N      1 
ATOM   4827   C  CA     . VAL A  1 323 ? 157.85461 150.11773 135.66400 1.000 220.54992 ? 324  VAL A CA     1 
ATOM   4828   C  C      . VAL A  1 323 ? 158.73920 151.25225 136.15659 1.000 220.54992 ? 324  VAL A C      1 
ATOM   4829   O  O      . VAL A  1 323 ? 159.75905 151.00785 136.81081 1.000 220.54992 ? 324  VAL A O      1 
ATOM   4830   C  CB     . VAL A  1 323 ? 157.03625 149.51953 136.82377 1.000 220.54992 ? 324  VAL A CB     1 
ATOM   4831   C  CG1    . VAL A  1 323 ? 156.15984 150.58736 137.46565 1.000 220.54992 ? 324  VAL A CG1    1 
ATOM   4832   C  CG2    . VAL A  1 323 ? 156.19339 148.35455 136.32997 1.000 220.54992 ? 324  VAL A CG2    1 
ATOM   4833   H  H      . VAL A  1 323 ? 159.40244 148.92172 135.50634 1.000 220.54992 ? 324  VAL A H      1 
ATOM   4834   H  HA     . VAL A  1 323 ? 157.23765 150.47282 135.00655 1.000 220.54992 ? 324  VAL A HA     1 
ATOM   4835   H  HB     . VAL A  1 323 ? 157.64192 149.18449 137.50096 1.000 220.54992 ? 324  VAL A HB     1 
ATOM   4836   H  HG11   . VAL A  1 323 ? 156.72201 151.26667 137.86936 1.000 220.54992 ? 324  VAL A HG11   1 
ATOM   4837   H  HG12   . VAL A  1 323 ? 155.60890 150.17090 138.14676 1.000 220.54992 ? 324  VAL A HG12   1 
ATOM   4838   H  HG13   . VAL A  1 323 ? 155.59497 150.98333 136.78377 1.000 220.54992 ? 324  VAL A HG13   1 
ATOM   4839   H  HG21   . VAL A  1 323 ? 156.78050 147.65575 136.00173 1.000 220.54992 ? 324  VAL A HG21   1 
ATOM   4840   H  HG22   . VAL A  1 323 ? 155.65893 148.01863 137.06646 1.000 220.54992 ? 324  VAL A HG22   1 
ATOM   4841   H  HG23   . VAL A  1 323 ? 155.61477 148.66462 135.61589 1.000 220.54992 ? 324  VAL A HG23   1 
ATOM   4842   N  N      . ILE A  1 324 ? 158.35395 152.48726 135.84414 1.000 218.37165 ? 325  ILE A N      1 
ATOM   4843   C  CA     . ILE A  1 324 ? 159.11152 153.66505 136.24432 1.000 218.37165 ? 325  ILE A CA     1 
ATOM   4844   C  C      . ILE A  1 324 ? 158.15355 154.70570 136.80274 1.000 218.37165 ? 325  ILE A C      1 
ATOM   4845   O  O      . ILE A  1 324 ? 157.02027 154.84455 136.32924 1.000 218.37165 ? 325  ILE A O      1 
ATOM   4846   C  CB     . ILE A  1 324 ? 159.91674 154.24114 135.05864 1.000 218.37165 ? 325  ILE A CB     1 
ATOM   4847   C  CG1    . ILE A  1 324 ? 160.93526 153.21307 134.56704 1.000 218.37165 ? 325  ILE A CG1    1 
ATOM   4848   C  CG2    . ILE A  1 324 ? 160.63299 155.53980 135.44170 1.000 218.37165 ? 325  ILE A CG2    1 
ATOM   4849   C  CD1    . ILE A  1 324 ? 160.44028 152.36405 133.41673 1.000 218.37165 ? 325  ILE A CD1    1 
ATOM   4850   H  H      . ILE A  1 324 ? 157.64481 152.66982 135.39327 1.000 218.37165 ? 325  ILE A H      1 
ATOM   4851   H  HA     . ILE A  1 324 ? 159.73429 153.41934 136.94424 1.000 218.37165 ? 325  ILE A HA     1 
ATOM   4852   H  HB     . ILE A  1 324 ? 159.30089 154.43316 134.33434 1.000 218.37165 ? 325  ILE A HB     1 
ATOM   4853   H  HG12   . ILE A  1 324 ? 161.73365 153.67828 134.27196 1.000 218.37165 ? 325  ILE A HG12   1 
ATOM   4854   H  HG13   . ILE A  1 324 ? 161.15259 152.61791 135.30043 1.000 218.37165 ? 325  ILE A HG13   1 
ATOM   4855   H  HG21   . ILE A  1 324 ? 160.03424 156.13903 135.90916 1.000 218.37165 ? 325  ILE A HG21   1 
ATOM   4856   H  HG22   . ILE A  1 324 ? 160.93975 155.96789 134.62715 1.000 218.37165 ? 325  ILE A HG22   1 
ATOM   4857   H  HG23   . ILE A  1 324 ? 161.39827 155.32667 135.99621 1.000 218.37165 ? 325  ILE A HG23   1 
ATOM   4858   H  HD11   . ILE A  1 324 ? 161.10023 151.67959 133.22451 1.000 218.37165 ? 325  ILE A HD11   1 
ATOM   4859   H  HD12   . ILE A  1 324 ? 159.59850 151.95158 133.66310 1.000 218.37165 ? 325  ILE A HD12   1 
ATOM   4860   H  HD13   . ILE A  1 324 ? 160.31512 152.93049 132.63938 1.000 218.37165 ? 325  ILE A HD13   1 
ATOM   4861   N  N      . ASN A  1 325 ? 158.61950 155.43558 137.81574 1.000 219.90838 ? 326  ASN A N      1 
ATOM   4862   C  CA     . ASN A  1 325 ? 157.79080 156.37181 138.56229 1.000 219.90838 ? 326  ASN A CA     1 
ATOM   4863   C  C      . ASN A  1 325 ? 158.43751 157.74975 138.57391 1.000 219.90838 ? 326  ASN A C      1 
ATOM   4864   O  O      . ASN A  1 325 ? 159.41976 157.98771 137.86394 1.000 219.90838 ? 326  ASN A O      1 
ATOM   4865   C  CB     . ASN A  1 325 ? 157.57859 155.87309 139.99162 1.000 219.90838 ? 326  ASN A CB     1 
ATOM   4866   C  CG     . ASN A  1 325 ? 157.08942 154.44211 140.03958 1.000 219.90838 ? 326  ASN A CG     1 
ATOM   4867   O  OD1    . ASN A  1 325 ? 157.88032 153.50136 139.97174 1.000 219.90838 ? 326  ASN A OD1    1 
ATOM   4868   N  ND2    . ASN A  1 325 ? 155.77918 154.26881 140.16144 1.000 219.90838 ? 326  ASN A ND2    1 
ATOM   4869   H  H      . ASN A  1 325 ? 159.43278 155.40285 138.09331 1.000 219.90838 ? 326  ASN A H      1 
ATOM   4870   H  HA     . ASN A  1 325 ? 156.92341 156.44763 138.13527 1.000 219.90838 ? 326  ASN A HA     1 
ATOM   4871   H  HB2    . ASN A  1 325 ? 158.42043 155.91933 140.47141 1.000 219.90838 ? 326  ASN A HB2    1 
ATOM   4872   H  HB3    . ASN A  1 325 ? 156.91626 156.43174 140.42761 1.000 219.90838 ? 326  ASN A HB3    1 
ATOM   4873   H  HD21   . ASN A  1 325 ? 155.25865 154.95133 140.21455 1.000 219.90838 ? 326  ASN A HD21   1 
ATOM   4874   H  HD22   . ASN A  1 325 ? 155.45306 153.47471 140.21028 1.000 219.90838 ? 326  ASN A HD22   1 
ATOM   4875   N  N      . LYS A  1 326 ? 157.88856 158.66447 139.37635 1.000 224.15048 ? 327  LYS A N      1 
ATOM   4876   C  CA     . LYS A  1 326 ? 158.47312 159.99611 139.49232 1.000 224.15048 ? 327  LYS A CA     1 
ATOM   4877   C  C      . LYS A  1 326 ? 159.94002 159.92465 139.88605 1.000 224.15048 ? 327  LYS A C      1 
ATOM   4878   O  O      . LYS A  1 326 ? 160.72554 160.80961 139.52830 1.000 224.15048 ? 327  LYS A O      1 
ATOM   4879   C  CB     . LYS A  1 326 ? 157.69130 160.81470 140.51972 1.000 224.15048 ? 327  LYS A CB     1 
ATOM   4880   C  CG     . LYS A  1 326 ? 158.15048 162.25530 140.66357 1.000 224.15048 ? 327  LYS A CG     1 
ATOM   4881   C  CD     . LYS A  1 326 ? 157.26182 163.01420 141.63697 1.000 224.15048 ? 327  LYS A CD     1 
ATOM   4882   C  CE     . LYS A  1 326 ? 157.76540 164.42803 141.87329 1.000 224.15048 ? 327  LYS A CE     1 
ATOM   4883   N  NZ     . LYS A  1 326 ? 157.57573 165.29835 140.68144 1.000 224.15048 ? 327  LYS A NZ     1 
ATOM   4884   H  H      . LYS A  1 326 ? 157.18694 158.53902 139.85750 1.000 224.15048 ? 327  LYS A H      1 
ATOM   4885   H  HA     . LYS A  1 326 ? 158.42239 160.44853 138.63855 1.000 224.15048 ? 327  LYS A HA     1 
ATOM   4886   H  HB2    . LYS A  1 326 ? 156.75716 160.82867 140.25906 1.000 224.15048 ? 327  LYS A HB2    1 
ATOM   4887   H  HB3    . LYS A  1 326 ? 157.78167 160.39007 141.38720 1.000 224.15048 ? 327  LYS A HB3    1 
ATOM   4888   H  HG2    . LYS A  1 326 ? 159.05855 162.27264 141.00422 1.000 224.15048 ? 327  LYS A HG2    1 
ATOM   4889   H  HG3    . LYS A  1 326 ? 158.10509 162.69587 139.80065 1.000 224.15048 ? 327  LYS A HG3    1 
ATOM   4890   H  HD2    . LYS A  1 326 ? 156.36383 163.06846 141.27445 1.000 224.15048 ? 327  LYS A HD2    1 
ATOM   4891   H  HD3    . LYS A  1 326 ? 157.25200 162.54980 142.48861 1.000 224.15048 ? 327  LYS A HD3    1 
ATOM   4892   H  HE2    . LYS A  1 326 ? 157.27673 164.81963 142.61416 1.000 224.15048 ? 327  LYS A HE2    1 
ATOM   4893   H  HE3    . LYS A  1 326 ? 158.71317 164.39801 142.07779 1.000 224.15048 ? 327  LYS A HE3    1 
ATOM   4894   H  HZ1    . LYS A  1 326 ? 157.85179 166.12494 140.86231 1.000 224.15048 ? 327  LYS A HZ1    1 
ATOM   4895   H  HZ2    . LYS A  1 326 ? 156.71475 165.32340 140.45761 1.000 224.15048 ? 327  LYS A HZ2    1 
ATOM   4896   H  HZ3    . LYS A  1 326 ? 158.04437 164.98026 139.99505 1.000 224.15048 ? 327  LYS A HZ3    1 
ATOM   4897   N  N      . ASP A  1 327 ? 160.32385 158.88138 140.61410 1.000 218.50598 ? 328  ASP A N      1 
ATOM   4898   C  CA     . ASP A  1 327 ? 161.62972 158.81565 141.24794 1.000 218.50598 ? 328  ASP A CA     1 
ATOM   4899   C  C      . ASP A  1 327 ? 162.28616 157.44928 141.12491 1.000 218.50598 ? 328  ASP A C      1 
ATOM   4900   O  O      . ASP A  1 327 ? 163.40489 157.28070 141.62030 1.000 218.50598 ? 328  ASP A O      1 
ATOM   4901   C  CB     . ASP A  1 327 ? 161.51965 159.20201 142.73263 1.000 218.50598 ? 328  ASP A CB     1 
ATOM   4902   C  CG     . ASP A  1 327 ? 160.60818 158.27508 143.51176 1.000 218.50598 ? 328  ASP A CG     1 
ATOM   4903   O  OD1    . ASP A  1 327 ? 160.10593 157.29470 142.92338 1.000 218.50598 ? 328  ASP A OD1    1 
ATOM   4904   O  OD2    . ASP A  1 327 ? 160.39276 158.52734 144.71545 1.000 218.50598 ? 328  ASP A OD2    1 
ATOM   4905   H  H      . ASP A  1 327 ? 159.83559 158.18846 140.75818 1.000 218.50598 ? 328  ASP A H      1 
ATOM   4906   H  HA     . ASP A  1 327 ? 162.21679 159.45897 140.82127 1.000 218.50598 ? 328  ASP A HA     1 
ATOM   4907   H  HB2    . ASP A  1 327 ? 162.40139 159.16412 143.13534 1.000 218.50598 ? 328  ASP A HB2    1 
ATOM   4908   H  HB3    . ASP A  1 327 ? 161.16238 160.10129 142.80003 1.000 218.50598 ? 328  ASP A HB3    1 
ATOM   4909   N  N      . THR A  1 328 ? 161.64085 156.47447 140.48573 1.000 221.67110 ? 329  THR A N      1 
ATOM   4910   C  CA     . THR A  1 328 ? 162.02798 155.08190 140.63196 1.000 221.67110 ? 329  THR A CA     1 
ATOM   4911   C  C      . THR A  1 328 ? 161.85099 154.35445 139.30456 1.000 221.67110 ? 329  THR A C      1 
ATOM   4912   O  O      . THR A  1 328 ? 160.94488 154.66357 138.52690 1.000 221.67110 ? 329  THR A O      1 
ATOM   4913   C  CB     . THR A  1 328 ? 161.16647 154.42730 141.72253 1.000 221.67110 ? 329  THR A CB     1 
ATOM   4914   O  OG1    . THR A  1 328 ? 161.32650 155.14900 142.94950 1.000 221.67110 ? 329  THR A OG1    1 
ATOM   4915   C  CG2    . THR A  1 328 ? 161.58412 153.01895 141.96069 1.000 221.67110 ? 329  THR A CG2    1 
ATOM   4916   H  H      . THR A  1 328 ? 160.97253 156.59857 139.95910 1.000 221.67110 ? 329  THR A H      1 
ATOM   4917   H  HA     . THR A  1 328 ? 162.95972 155.02398 140.89513 1.000 221.67110 ? 329  THR A HA     1 
ATOM   4918   H  HB     . THR A  1 328 ? 160.23414 154.43643 141.45527 1.000 221.67110 ? 329  THR A HB     1 
ATOM   4919   H  HG1    . THR A  1 328 ? 160.89906 155.86894 142.91373 1.000 221.67110 ? 329  THR A HG1    1 
ATOM   4920   H  HG21   . THR A  1 328 ? 161.15046 152.67921 142.75910 1.000 221.67110 ? 329  THR A HG21   1 
ATOM   4921   H  HG22   . THR A  1 328 ? 162.53928 153.00635 142.09761 1.000 221.67110 ? 329  THR A HG22   1 
ATOM   4922   H  HG23   . THR A  1 328 ? 161.33795 152.45792 141.20931 1.000 221.67110 ? 329  THR A HG23   1 
ATOM   4923   N  N      . THR A  1 329 ? 162.73602 153.38402 139.05249 1.000 223.90476 ? 330  THR A N      1 
ATOM   4924   C  CA     . THR A  1 329 ? 162.65235 152.48538 137.90507 1.000 223.90476 ? 330  THR A CA     1 
ATOM   4925   C  C      . THR A  1 329 ? 162.83096 151.04388 138.36041 1.000 223.90476 ? 330  THR A C      1 
ATOM   4926   O  O      . THR A  1 329 ? 163.72532 150.75038 139.15610 1.000 223.90476 ? 330  THR A O      1 
ATOM   4927   C  CB     . THR A  1 329 ? 163.71506 152.82535 136.85267 1.000 223.90476 ? 330  THR A CB     1 
ATOM   4928   O  OG1    . THR A  1 329 ? 163.35329 154.03306 136.17282 1.000 223.90476 ? 330  THR A OG1    1 
ATOM   4929   C  CG2    . THR A  1 329 ? 163.85656 151.69367 135.83743 1.000 223.90476 ? 330  THR A CG2    1 
ATOM   4930   H  H      . THR A  1 329 ? 163.41689 153.22537 139.55347 1.000 223.90476 ? 330  THR A H      1 
ATOM   4931   H  HA     . THR A  1 329 ? 161.77811 152.56870 137.49465 1.000 223.90476 ? 330  THR A HA     1 
ATOM   4932   H  HB     . THR A  1 329 ? 164.56905 152.94906 137.29382 1.000 223.90476 ? 330  THR A HB     1 
ATOM   4933   H  HG1    . THR A  1 329 ? 163.41903 154.68749 136.69540 1.000 223.90476 ? 330  THR A HG1    1 
ATOM   4934   H  HG21   . THR A  1 329 ? 164.32899 150.94206 136.22813 1.000 223.90476 ? 330  THR A HG21   1 
ATOM   4935   H  HG22   . THR A  1 329 ? 164.35766 152.00811 135.06880 1.000 223.90476 ? 330  THR A HG22   1 
ATOM   4936   H  HG23   . THR A  1 329 ? 162.98228 151.40303 135.53620 1.000 223.90476 ? 330  THR A HG23   1 
ATOM   4937   N  N      . THR A  1 330 ? 162.03629 150.13048 137.80478 1.000 220.52552 ? 331  THR A N      1 
ATOM   4938   C  CA     . THR A  1 330 ? 162.27685 148.70946 138.01874 1.000 220.52552 ? 331  THR A CA     1 
ATOM   4939   C  C      . THR A  1 330 ? 162.13877 147.92042 136.72509 1.000 220.52552 ? 331  THR A C      1 
ATOM   4940   O  O      . THR A  1 330 ? 161.25299 148.18625 135.90796 1.000 220.52552 ? 331  THR A O      1 
ATOM   4941   C  CB     . THR A  1 330 ? 161.31776 148.13366 139.07108 1.000 220.52552 ? 331  THR A CB     1 
ATOM   4942   O  OG1    . THR A  1 330 ? 161.59856 146.74184 139.26697 1.000 220.52552 ? 331  THR A OG1    1 
ATOM   4943   C  CG2    . THR A  1 330 ? 159.86858 148.30663 138.64286 1.000 220.52552 ? 331  THR A CG2    1 
ATOM   4944   H  H      . THR A  1 330 ? 161.35895 150.30707 137.30527 1.000 220.52552 ? 331  THR A H      1 
ATOM   4945   H  HA     . THR A  1 330 ? 163.18241 148.58616 138.34320 1.000 220.52552 ? 331  THR A HA     1 
ATOM   4946   H  HB     . THR A  1 330 ? 161.44328 148.60418 139.90870 1.000 220.52552 ? 331  THR A HB     1 
ATOM   4947   H  HG1    . THR A  1 330 ? 162.41312 146.63508 139.44243 1.000 220.52552 ? 331  THR A HG1    1 
ATOM   4948   H  HG21   . THR A  1 330 ? 159.28362 147.88223 139.28980 1.000 220.52552 ? 331  THR A HG21   1 
ATOM   4949   H  HG22   . THR A  1 330 ? 159.71803 147.90228 137.77488 1.000 220.52552 ? 331  THR A HG22   1 
ATOM   4950   H  HG23   . THR A  1 330 ? 159.64925 149.25025 138.59682 1.000 220.52552 ? 331  THR A HG23   1 
ATOM   4951   N  N      . ILE A  1 331 ? 163.03479 146.94980 136.55787 1.000 219.15345 ? 332  ILE A N      1 
ATOM   4952   C  CA     . ILE A  1 331 ? 163.11848 146.09892 135.37691 1.000 219.15345 ? 332  ILE A CA     1 
ATOM   4953   C  C      . ILE A  1 331 ? 162.80284 144.68156 135.82877 1.000 219.15345 ? 332  ILE A C      1 
ATOM   4954   O  O      . ILE A  1 331 ? 163.41358 144.18066 136.77975 1.000 219.15345 ? 332  ILE A O      1 
ATOM   4955   C  CB     . ILE A  1 331 ? 164.50255 146.17399 134.70797 1.000 219.15345 ? 332  ILE A CB     1 
ATOM   4956   C  CG1    . ILE A  1 331 ? 164.79217 147.60281 134.24552 1.000 219.15345 ? 332  ILE A CG1    1 
ATOM   4957   C  CG2    . ILE A  1 331 ? 164.57676 145.22454 133.51962 1.000 219.15345 ? 332  ILE A CG2    1 
ATOM   4958   C  CD1    . ILE A  1 331 ? 165.49253 148.45670 135.28374 1.000 219.15345 ? 332  ILE A CD1    1 
ATOM   4959   H  H      . ILE A  1 331 ? 163.63267 146.75916 137.14596 1.000 219.15345 ? 332  ILE A H      1 
ATOM   4960   H  HA     . ILE A  1 331 ? 162.44911 146.37244 134.73050 1.000 219.15345 ? 332  ILE A HA     1 
ATOM   4961   H  HB     . ILE A  1 331 ? 165.17598 145.91439 135.35608 1.000 219.15345 ? 332  ILE A HB     1 
ATOM   4962   H  HG12   . ILE A  1 331 ? 165.36009 147.56770 133.45992 1.000 219.15345 ? 332  ILE A HG12   1 
ATOM   4963   H  HG13   . ILE A  1 331 ? 163.95274 148.03550 134.02420 1.000 219.15345 ? 332  ILE A HG13   1 
ATOM   4964   H  HG21   . ILE A  1 331 ? 165.47211 145.26198 133.14825 1.000 219.15345 ? 332  ILE A HG21   1 
ATOM   4965   H  HG22   . ILE A  1 331 ? 164.38236 144.31996 133.80870 1.000 219.15345 ? 332  ILE A HG22   1 
ATOM   4966   H  HG23   . ILE A  1 331 ? 163.93435 145.50761 132.85025 1.000 219.15345 ? 332  ILE A HG23   1 
ATOM   4967   H  HD11   . ILE A  1 331 ? 165.52136 149.37307 134.96710 1.000 219.15345 ? 332  ILE A HD11   1 
ATOM   4968   H  HD12   . ILE A  1 331 ? 165.00523 148.41228 136.12008 1.000 219.15345 ? 332  ILE A HD12   1 
ATOM   4969   H  HD13   . ILE A  1 331 ? 166.39467 148.12274 135.40848 1.000 219.15345 ? 332  ILE A HD13   1 
ATOM   4970   N  N      . ILE A  1 332 ? 161.85397 144.04006 135.15503 1.000 220.47569 ? 333  ILE A N      1 
ATOM   4971   C  CA     . ILE A  1 332 ? 161.32340 142.74780 135.57468 1.000 220.47569 ? 333  ILE A CA     1 
ATOM   4972   C  C      . ILE A  1 332 ? 161.70902 141.68246 134.55627 1.000 220.47569 ? 333  ILE A C      1 
ATOM   4973   O  O      . ILE A  1 332 ? 161.40693 141.80787 133.36277 1.000 220.47569 ? 333  ILE A O      1 
ATOM   4974   C  CB     . ILE A  1 332 ? 159.79874 142.80682 135.75486 1.000 220.47569 ? 333  ILE A CB     1 
ATOM   4975   C  CG1    . ILE A  1 332 ? 159.43868 143.80950 136.85269 1.000 220.47569 ? 333  ILE A CG1    1 
ATOM   4976   C  CG2    . ILE A  1 332 ? 159.24077 141.43246 136.10621 1.000 220.47569 ? 333  ILE A CG2    1 
ATOM   4977   C  CD1    . ILE A  1 332 ? 159.12100 145.19545 136.33236 1.000 220.47569 ? 333  ILE A CD1    1 
ATOM   4978   H  H      . ILE A  1 332 ? 161.49333 144.34059 134.43450 1.000 220.47569 ? 333  ILE A H      1 
ATOM   4979   H  HA     . ILE A  1 332 ? 161.71632 142.50292 136.42693 1.000 220.47569 ? 333  ILE A HA     1 
ATOM   4980   H  HB     . ILE A  1 332 ? 159.39866 143.10098 134.92170 1.000 220.47569 ? 333  ILE A HB     1 
ATOM   4981   H  HG12   . ILE A  1 332 ? 158.65877 143.48611 137.33007 1.000 220.47569 ? 333  ILE A HG12   1 
ATOM   4982   H  HG13   . ILE A  1 332 ? 160.18828 143.88742 137.46346 1.000 220.47569 ? 333  ILE A HG13   1 
ATOM   4983   H  HG21   . ILE A  1 332 ? 159.41983 140.81049 135.38453 1.000 220.47569 ? 333  ILE A HG21   1 
ATOM   4984   H  HG22   . ILE A  1 332 ? 158.28291 141.51053 136.23743 1.000 220.47569 ? 333  ILE A HG22   1 
ATOM   4985   H  HG23   . ILE A  1 332 ? 159.65751 141.12418 136.92619 1.000 220.47569 ? 333  ILE A HG23   1 
ATOM   4986   H  HD11   . ILE A  1 332 ? 158.80056 145.74159 137.06722 1.000 220.47569 ? 333  ILE A HD11   1 
ATOM   4987   H  HD12   . ILE A  1 332 ? 158.43684 145.12646 135.64833 1.000 220.47569 ? 333  ILE A HD12   1 
ATOM   4988   H  HD13   . ILE A  1 332 ? 159.92607 145.58527 135.95756 1.000 220.47569 ? 333  ILE A HD13   1 
ATOM   4989   N  N      . ASP A  1 333 ? 162.37534 140.63463 135.03897 1.000 218.17948 ? 334  ASP A N      1 
ATOM   4990   C  CA     . ASP A  1 333 ? 162.79247 139.48610 134.23495 1.000 218.17948 ? 334  ASP A CA     1 
ATOM   4991   C  C      . ASP A  1 333 ? 163.60281 139.90656 133.00528 1.000 218.17948 ? 334  ASP A C      1 
ATOM   4992   O  O      . ASP A  1 333 ? 163.14825 139.85223 131.86255 1.000 218.17948 ? 334  ASP A O      1 
ATOM   4993   C  CB     . ASP A  1 333 ? 161.57668 138.64994 133.82812 1.000 218.17948 ? 334  ASP A CB     1 
ATOM   4994   C  CG     . ASP A  1 333 ? 161.96114 137.25877 133.36767 1.000 218.17948 ? 334  ASP A CG     1 
ATOM   4995   O  OD1    . ASP A  1 333 ? 163.17445 136.97294 133.28944 1.000 218.17948 ? 334  ASP A OD1    1 
ATOM   4996   O  OD2    . ASP A  1 333 ? 161.05471 136.44458 133.10183 1.000 218.17948 ? 334  ASP A OD2    1 
ATOM   4997   H  H      . ASP A  1 333 ? 162.60649 140.56485 135.86443 1.000 218.17948 ? 334  ASP A H      1 
ATOM   4998   H  HA     . ASP A  1 333 ? 163.36391 138.92344 134.78066 1.000 218.17948 ? 334  ASP A HA     1 
ATOM   4999   H  HB2    . ASP A  1 333 ? 160.98403 138.56119 134.59091 1.000 218.17948 ? 334  ASP A HB2    1 
ATOM   5000   H  HB3    . ASP A  1 333 ? 161.11599 139.09273 133.09844 1.000 218.17948 ? 334  ASP A HB3    1 
ATOM   5001   N  N      . GLY A  1 334 ? 164.83161 140.33215 133.28449 1.000 216.71042 ? 335  GLY A N      1 
ATOM   5002   C  CA     . GLY A  1 334 ? 165.75168 140.66293 132.21573 1.000 216.71042 ? 335  GLY A CA     1 
ATOM   5003   C  C      . GLY A  1 334 ? 166.18129 139.42520 131.44971 1.000 216.71042 ? 335  GLY A C      1 
ATOM   5004   O  O      . GLY A  1 334 ? 166.32637 138.33519 132.00279 1.000 216.71042 ? 335  GLY A O      1 
ATOM   5005   H  H      . GLY A  1 334 ? 165.14961 140.43535 134.07686 1.000 216.71042 ? 335  GLY A H      1 
ATOM   5006   H  HA2    . GLY A  1 334 ? 165.32672 141.27833 131.59801 1.000 216.71042 ? 335  GLY A HA2    1 
ATOM   5007   H  HA3    . GLY A  1 334 ? 166.54108 141.08900 132.58481 1.000 216.71042 ? 335  GLY A HA3    1 
ATOM   5008   N  N      . VAL A  1 335 ? 166.38594 139.60538 130.14659 1.000 220.23233 ? 336  VAL A N      1 
ATOM   5009   C  CA     . VAL A  1 335 ? 166.66357 138.50443 129.22838 1.000 220.23233 ? 336  VAL A CA     1 
ATOM   5010   C  C      . VAL A  1 335 ? 168.16431 138.25080 129.12985 1.000 220.23233 ? 336  VAL A C      1 
ATOM   5011   O  O      . VAL A  1 335 ? 168.70504 138.07151 128.03316 1.000 220.23233 ? 336  VAL A O      1 
ATOM   5012   C  CB     . VAL A  1 335 ? 166.05238 138.77689 127.84072 1.000 220.23233 ? 336  VAL A CB     1 
ATOM   5013   C  CG1    . VAL A  1 335 ? 166.03965 137.50594 127.00061 1.000 220.23233 ? 336  VAL A CG1    1 
ATOM   5014   C  CG2    . VAL A  1 335 ? 164.63518 139.30998 127.98302 1.000 220.23233 ? 336  VAL A CG2    1 
ATOM   5015   H  H      . VAL A  1 335 ? 166.36867 140.37465 129.76257 1.000 220.23233 ? 336  VAL A H      1 
ATOM   5016   H  HA     . VAL A  1 335 ? 166.25172 137.69838 129.57709 1.000 220.23233 ? 336  VAL A HA     1 
ATOM   5017   H  HB     . VAL A  1 335 ? 166.58505 139.44331 127.37923 1.000 220.23233 ? 336  VAL A HB     1 
ATOM   5018   H  HG11   . VAL A  1 335 ? 165.62769 137.70248 126.14470 1.000 220.23233 ? 336  VAL A HG11   1 
ATOM   5019   H  HG12   . VAL A  1 335 ? 166.94584 137.19339 126.86300 1.000 220.23233 ? 336  VAL A HG12   1 
ATOM   5020   H  HG13   . VAL A  1 335 ? 165.52264 136.82887 127.46459 1.000 220.23233 ? 336  VAL A HG13   1 
ATOM   5021   H  HG21   . VAL A  1 335 ? 164.11544 138.68239 128.50929 1.000 220.23233 ? 336  VAL A HG21   1 
ATOM   5022   H  HG22   . VAL A  1 335 ? 164.24450 139.40227 127.09999 1.000 220.23233 ? 336  VAL A HG22   1 
ATOM   5023   H  HG23   . VAL A  1 335 ? 164.65651 140.17013 128.42447 1.000 220.23233 ? 336  VAL A HG23   1 
ATOM   5024   N  N      . GLY A  1 336 ? 168.85013 138.25118 130.26917 1.000 221.02502 ? 337  GLY A N      1 
ATOM   5025   C  CA     . GLY A  1 336 ? 170.23837 137.84560 130.32224 1.000 221.02502 ? 337  GLY A CA     1 
ATOM   5026   C  C      . GLY A  1 336 ? 170.37327 136.33279 130.28282 1.000 221.02502 ? 337  GLY A C      1 
ATOM   5027   O  O      . GLY A  1 336 ? 169.43478 135.59963 129.96685 1.000 221.02502 ? 337  GLY A O      1 
ATOM   5028   H  H      . GLY A  1 336 ? 168.52612 138.48502 131.03033 1.000 221.02502 ? 337  GLY A H      1 
ATOM   5029   H  HA2    . GLY A  1 336 ? 170.71750 138.22019 129.56657 1.000 221.02502 ? 337  GLY A HA2    1 
ATOM   5030   H  HA3    . GLY A  1 336 ? 170.64380 138.17236 131.14053 1.000 221.02502 ? 337  GLY A HA3    1 
ATOM   5031   N  N      . GLU A  1 337 ? 171.57673 135.85937 130.61032 1.000 219.72715 ? 338  GLU A N      1 
ATOM   5032   C  CA     . GLU A  1 337 ? 171.85038 134.42899 130.65658 1.000 219.72715 ? 338  GLU A CA     1 
ATOM   5033   C  C      . GLU A  1 337 ? 172.61074 134.06128 131.92165 1.000 219.72715 ? 338  GLU A C      1 
ATOM   5034   O  O      . GLU A  1 337 ? 173.47690 134.80768 132.38718 1.000 219.72715 ? 338  GLU A O      1 
ATOM   5035   C  CB     . GLU A  1 337 ? 172.64844 133.97721 129.43046 1.000 219.72715 ? 338  GLU A CB     1 
ATOM   5036   C  CG     . GLU A  1 337 ? 171.87270 134.06681 128.12999 1.000 219.72715 ? 338  GLU A CG     1 
ATOM   5037   C  CD     . GLU A  1 337 ? 172.56834 133.35374 126.99003 1.000 219.72715 ? 338  GLU A CD     1 
ATOM   5038   O  OE1    . GLU A  1 337 ? 173.81272 133.42437 126.91471 1.000 219.72715 ? 338  GLU A OE1    1 
ATOM   5039   O  OE2    . GLU A  1 337 ? 171.87099 132.72091 126.16991 1.000 219.72715 ? 338  GLU A OE2    1 
ATOM   5040   H  H      . GLU A  1 337 ? 172.25305 136.35146 130.81030 1.000 219.72715 ? 338  GLU A H      1 
ATOM   5041   H  HA     . GLU A  1 337 ? 171.01097 133.94330 130.66241 1.000 219.72715 ? 338  GLU A HA     1 
ATOM   5042   H  HB2    . GLU A  1 337 ? 173.43557 134.53763 129.34550 1.000 219.72715 ? 338  GLU A HB2    1 
ATOM   5043   H  HB3    . GLU A  1 337 ? 172.91465 133.05263 129.55378 1.000 219.72715 ? 338  GLU A HB3    1 
ATOM   5044   H  HG2    . GLU A  1 337 ? 171.00100 133.65920 128.25222 1.000 219.72715 ? 338  GLU A HG2    1 
ATOM   5045   H  HG3    . GLU A  1 337 ? 171.77219 134.99981 127.88440 1.000 219.72715 ? 338  GLU A HG3    1 
ATOM   5046   N  N      . GLU A  1 338 ? 172.26976 132.89042 132.46187 1.000 217.27301 ? 339  GLU A N      1 
ATOM   5047   C  CA     . GLU A  1 338 ? 172.75389 132.48101 133.77626 1.000 217.27301 ? 339  GLU A CA     1 
ATOM   5048   C  C      . GLU A  1 338 ? 174.27609 132.41097 133.83065 1.000 217.27301 ? 339  GLU A C      1 
ATOM   5049   O  O      . GLU A  1 338 ? 174.89861 132.94138 134.75821 1.000 217.27301 ? 339  GLU A O      1 
ATOM   5050   C  CB     . GLU A  1 338 ? 172.14424 131.12844 134.14612 1.000 217.27301 ? 339  GLU A CB     1 
ATOM   5051   C  CG     . GLU A  1 338 ? 170.65705 131.18577 134.45403 1.000 217.27301 ? 339  GLU A CG     1 
ATOM   5052   C  CD     . GLU A  1 338 ? 169.79865 131.10142 133.20657 1.000 217.27301 ? 339  GLU A CD     1 
ATOM   5053   O  OE1    . GLU A  1 338 ? 170.35444 131.19653 132.09161 1.000 217.27301 ? 339  GLU A OE1    1 
ATOM   5054   O  OE2    . GLU A  1 338 ? 168.56767 130.93916 133.34094 1.000 217.27301 ? 339  GLU A OE2    1 
ATOM   5055   H  H      . GLU A  1 338 ? 171.75813 132.31335 132.08195 1.000 217.27301 ? 339  GLU A H      1 
ATOM   5056   H  HA     . GLU A  1 338 ? 172.46201 133.13057 134.43482 1.000 217.27301 ? 339  GLU A HA     1 
ATOM   5057   H  HB2    . GLU A  1 338 ? 172.27099 130.51614 133.40462 1.000 217.27301 ? 339  GLU A HB2    1 
ATOM   5058   H  HB3    . GLU A  1 338 ? 172.59423 130.78414 134.93251 1.000 217.27301 ? 339  GLU A HB3    1 
ATOM   5059   H  HG2    . GLU A  1 338 ? 170.42429 130.44037 135.02943 1.000 217.27301 ? 339  GLU A HG2    1 
ATOM   5060   H  HG3    . GLU A  1 338 ? 170.45783 132.02410 134.89941 1.000 217.27301 ? 339  GLU A HG3    1 
ATOM   5061   N  N      . ALA A  1 339 ? 174.89660 131.76381 132.84293 1.000 215.46053 ? 340  ALA A N      1 
ATOM   5062   C  CA     . ALA A  1 339 ? 176.35068 131.62902 132.85356 1.000 215.46053 ? 340  ALA A CA     1 
ATOM   5063   C  C      . ALA A  1 339 ? 177.03469 132.98707 132.89839 1.000 215.46053 ? 340  ALA A C      1 
ATOM   5064   O  O      . ALA A  1 339 ? 178.02062 133.17276 133.62138 1.000 215.46053 ? 340  ALA A O      1 
ATOM   5065   C  CB     . ALA A  1 339 ? 176.80956 130.84005 131.62787 1.000 215.46053 ? 340  ALA A CB     1 
ATOM   5066   H  H      . ALA A  1 339 ? 174.50612 131.40087 132.16803 1.000 215.46053 ? 340  ALA A H      1 
ATOM   5067   H  HA     . ALA A  1 339 ? 176.61580 131.13419 133.64456 1.000 215.46053 ? 340  ALA A HA     1 
ATOM   5068   H  HB1    . ALA A  1 339 ? 176.38976 129.96564 131.64041 1.000 215.46053 ? 340  ALA A HB1    1 
ATOM   5069   H  HB2    . ALA A  1 339 ? 177.77441 130.74457 131.65706 1.000 215.46053 ? 340  ALA A HB2    1 
ATOM   5070   H  HB3    . ALA A  1 339 ? 176.54860 131.32118 130.82700 1.000 215.46053 ? 340  ALA A HB3    1 
ATOM   5071   N  N      . ALA A  1 340 ? 176.52045 133.95043 132.14087 1.000 213.85540 ? 341  ALA A N      1 
ATOM   5072   C  CA     . ALA A  1 340 ? 177.07303 135.29788 132.17757 1.000 213.85540 ? 341  ALA A CA     1 
ATOM   5073   C  C      . ALA A  1 340 ? 176.87690 135.94773 133.54213 1.000 213.85540 ? 341  ALA A C      1 
ATOM   5074   O  O      . ALA A  1 340 ? 177.79014 136.59964 134.06194 1.000 213.85540 ? 341  ALA A O      1 
ATOM   5075   C  CB     . ALA A  1 340 ? 176.43444 136.15183 131.08346 1.000 213.85540 ? 341  ALA A CB     1 
ATOM   5076   H  H      . ALA A  1 340 ? 175.85776 133.85070 131.60185 1.000 213.85540 ? 341  ALA A H      1 
ATOM   5077   H  HA     . ALA A  1 340 ? 178.02607 135.25202 132.00281 1.000 213.85540 ? 341  ALA A HA     1 
ATOM   5078   H  HB1    . ALA A  1 340 ? 176.58052 135.72456 130.22491 1.000 213.85540 ? 341  ALA A HB1    1 
ATOM   5079   H  HB2    . ALA A  1 340 ? 175.48327 136.22809 131.25765 1.000 213.85540 ? 341  ALA A HB2    1 
ATOM   5080   H  HB3    . ALA A  1 340 ? 176.84413 137.03100 131.08968 1.000 213.85540 ? 341  ALA A HB3    1 
ATOM   5081   N  N      . ILE A  1 341 ? 175.69736 135.77749 134.14092 1.000 209.29919 ? 342  ILE A N      1 
ATOM   5082   C  CA     . ILE A  1 341 ? 175.43314 136.37693 135.44707 1.000 209.29919 ? 342  ILE A CA     1 
ATOM   5083   C  C      . ILE A  1 341 ? 176.37493 135.82530 136.51352 1.000 209.29919 ? 342  ILE A C      1 
ATOM   5084   O  O      . ILE A  1 341 ? 177.02786 136.58960 137.23261 1.000 209.29919 ? 342  ILE A O      1 
ATOM   5085   C  CB     . ILE A  1 341 ? 173.95952 136.15737 135.83439 1.000 209.29919 ? 342  ILE A CB     1 
ATOM   5086   C  CG1    . ILE A  1 341 ? 173.04133 136.88340 134.84815 1.000 209.29919 ? 342  ILE A CG1    1 
ATOM   5087   C  CG2    . ILE A  1 341 ? 173.69612 136.64480 137.25489 1.000 209.29919 ? 342  ILE A CG2    1 
ATOM   5088   C  CD1    . ILE A  1 341 ? 171.59554 136.44116 134.91702 1.000 209.29919 ? 342  ILE A CD1    1 
ATOM   5089   H  H      . ILE A  1 341 ? 175.04210 135.32508 133.81601 1.000 209.29919 ? 342  ILE A H      1 
ATOM   5090   H  HA     . ILE A  1 341 ? 175.58355 137.33330 135.38649 1.000 209.29919 ? 342  ILE A HA     1 
ATOM   5091   H  HB     . ILE A  1 341 ? 173.76760 135.20746 135.79297 1.000 209.29919 ? 342  ILE A HB     1 
ATOM   5092   H  HG12   . ILE A  1 341 ? 173.06861 137.83389 135.03969 1.000 209.29919 ? 342  ILE A HG12   1 
ATOM   5093   H  HG13   . ILE A  1 341 ? 173.35549 136.72264 133.94513 1.000 209.29919 ? 342  ILE A HG13   1 
ATOM   5094   H  HG21   . ILE A  1 341 ? 172.74919 136.55714 137.44413 1.000 209.29919 ? 342  ILE A HG21   1 
ATOM   5095   H  HG22   . ILE A  1 341 ? 174.20257 136.10906 137.88451 1.000 209.29919 ? 342  ILE A HG22   1 
ATOM   5096   H  HG23   . ILE A  1 341 ? 173.95615 137.57698 137.32092 1.000 209.29919 ? 342  ILE A HG23   1 
ATOM   5097   H  HD11   . ILE A  1 341 ? 171.55314 135.48139 134.78309 1.000 209.29919 ? 342  ILE A HD11   1 
ATOM   5098   H  HD12   . ILE A  1 341 ? 171.09452 136.89457 134.22106 1.000 209.29919 ? 342  ILE A HD12   1 
ATOM   5099   H  HD13   . ILE A  1 341 ? 171.23430 136.67031 135.78729 1.000 209.29919 ? 342  ILE A HD13   1 
ATOM   5100   N  N      . GLN A  1 342 ? 176.49483 134.49998 136.61787 1.000 209.63190 ? 343  GLN A N      1 
ATOM   5101   C  CA     . GLN A  1 342 ? 177.40524 133.95433 137.62331 1.000 209.63190 ? 343  GLN A CA     1 
ATOM   5102   C  C      . GLN A  1 342 ? 178.84741 134.36540 137.36321 1.000 209.63190 ? 343  GLN A C      1 
ATOM   5103   O  O      . GLN A  1 342 ? 179.59492 134.64802 138.30694 1.000 209.63190 ? 343  GLN A O      1 
ATOM   5104   C  CB     . GLN A  1 342 ? 177.28058 132.43304 137.71739 1.000 209.63190 ? 343  GLN A CB     1 
ATOM   5105   C  CG     . GLN A  1 342 ? 176.04012 131.96386 138.47106 1.000 209.63190 ? 343  GLN A CG     1 
ATOM   5106   C  CD     . GLN A  1 342 ? 174.74578 132.21726 137.74277 1.000 209.63190 ? 343  GLN A CD     1 
ATOM   5107   O  OE1    . GLN A  1 342 ? 173.83149 132.84316 138.27776 1.000 209.63190 ? 343  GLN A OE1    1 
ATOM   5108   N  NE2    . GLN A  1 342 ? 174.63308 131.68073 136.54334 1.000 209.63190 ? 343  GLN A NE2    1 
ATOM   5109   H  H      . GLN A  1 342 ? 176.07929 133.91808 136.13990 1.000 209.63190 ? 343  GLN A H      1 
ATOM   5110   H  HA     . GLN A  1 342 ? 177.15463 134.31687 138.48728 1.000 209.63190 ? 343  GLN A HA     1 
ATOM   5111   H  HB2    . GLN A  1 342 ? 177.23988 132.06652 136.82018 1.000 209.63190 ? 343  GLN A HB2    1 
ATOM   5112   H  HB3    . GLN A  1 342 ? 178.05833 132.08377 138.17994 1.000 209.63190 ? 343  GLN A HB3    1 
ATOM   5113   H  HG2    . GLN A  1 342 ? 176.11114 131.00853 138.62338 1.000 209.63190 ? 343  GLN A HG2    1 
ATOM   5114   H  HG3    . GLN A  1 342 ? 175.99722 132.42912 139.32103 1.000 209.63190 ? 343  GLN A HG3    1 
ATOM   5115   H  HE21   . GLN A  1 342 ? 175.28445 131.23278 136.20465 1.000 209.63190 ? 343  GLN A HE21   1 
ATOM   5116   H  HE22   . GLN A  1 342 ? 173.90347 131.78287 136.10450 1.000 209.63190 ? 343  GLN A HE22   1 
ATOM   5117   N  N      . GLY A  1 343 ? 179.26173 134.41609 136.09877 1.000 208.14430 ? 344  GLY A N      1 
ATOM   5118   C  CA     . GLY A  1 343 ? 180.57634 134.95962 135.80704 1.000 208.14430 ? 344  GLY A CA     1 
ATOM   5119   C  C      . GLY A  1 343 ? 180.70849 136.40353 136.24953 1.000 208.14430 ? 344  GLY A C      1 
ATOM   5120   O  O      . GLY A  1 343 ? 181.70830 136.78869 136.86013 1.000 208.14430 ? 344  GLY A O      1 
ATOM   5121   H  H      . GLY A  1 343 ? 178.81397 134.15049 135.41435 1.000 208.14430 ? 344  GLY A H      1 
ATOM   5122   H  HA2    . GLY A  1 343 ? 181.25275 134.43390 136.26206 1.000 208.14430 ? 344  GLY A HA2    1 
ATOM   5123   H  HA3    . GLY A  1 343 ? 180.74082 134.91411 134.85210 1.000 208.14430 ? 344  GLY A HA3    1 
ATOM   5124   N  N      . ARG A  1 344 ? 179.69267 137.21820 135.96125 1.000 208.44490 ? 345  ARG A N      1 
ATOM   5125   C  CA     . ARG A  1 344 ? 179.69866 138.60341 136.41733 1.000 208.44490 ? 345  ARG A CA     1 
ATOM   5126   C  C      . ARG A  1 344 ? 179.65279 138.68507 137.93904 1.000 208.44490 ? 345  ARG A C      1 
ATOM   5127   O  O      . ARG A  1 344 ? 180.36886 139.48732 138.54918 1.000 208.44490 ? 345  ARG A O      1 
ATOM   5128   C  CB     . ARG A  1 344 ? 178.50985 139.34206 135.80247 1.000 208.44490 ? 345  ARG A CB     1 
ATOM   5129   C  CG     . ARG A  1 344 ? 178.44114 140.83435 136.08908 1.000 208.44490 ? 345  ARG A CG     1 
ATOM   5130   C  CD     . ARG A  1 344 ? 179.70839 141.56586 135.68312 1.000 208.44490 ? 345  ARG A CD     1 
ATOM   5131   N  NE     . ARG A  1 344 ? 179.52789 143.01149 135.74797 1.000 208.44490 ? 345  ARG A NE     1 
ATOM   5132   C  CZ     . ARG A  1 344 ? 180.44021 143.90180 135.38304 1.000 208.44490 ? 345  ARG A CZ     1 
ATOM   5133   N  NH1    . ARG A  1 344 ? 181.63362 143.53150 134.94827 1.000 208.44490 ? 345  ARG A NH1    1 
ATOM   5134   N  NH2    . ARG A  1 344 ? 180.15199 145.19756 135.46826 1.000 208.44490 ? 345  ARG A NH2    1 
ATOM   5135   H  H      . ARG A  1 344 ? 178.99690 136.99445 135.50818 1.000 208.44490 ? 345  ARG A H      1 
ATOM   5136   H  HA     . ARG A  1 344 ? 180.51509 139.03183 136.11658 1.000 208.44490 ? 345  ARG A HA     1 
ATOM   5137   H  HB2    . ARG A  1 344 ? 178.54751 139.23321 134.83946 1.000 208.44490 ? 345  ARG A HB2    1 
ATOM   5138   H  HB3    . ARG A  1 344 ? 177.69295 138.94319 136.14076 1.000 208.44490 ? 345  ARG A HB3    1 
ATOM   5139   H  HG2    . ARG A  1 344 ? 177.70182 141.21779 135.59191 1.000 208.44490 ? 345  ARG A HG2    1 
ATOM   5140   H  HG3    . ARG A  1 344 ? 178.30727 140.96935 137.04031 1.000 208.44490 ? 345  ARG A HG3    1 
ATOM   5141   H  HD2    . ARG A  1 344 ? 180.42765 141.32250 136.28653 1.000 208.44490 ? 345  ARG A HD2    1 
ATOM   5142   H  HD3    . ARG A  1 344 ? 179.93862 141.32808 134.77129 1.000 208.44490 ? 345  ARG A HD3    1 
ATOM   5143   H  HE     . ARG A  1 344 ? 178.78435 143.30745 136.06297 1.000 208.44490 ? 345  ARG A HE     1 
ATOM   5144   H  HH11   . ARG A  1 344 ? 181.83070 142.69702 134.88468 1.000 208.44490 ? 345  ARG A HH11   1 
ATOM   5145   H  HH12   . ARG A  1 344 ? 182.21166 144.12707 134.72279 1.000 208.44490 ? 345  ARG A HH12   1 
ATOM   5146   H  HH21   . ARG A  1 344 ? 179.38400 145.44805 135.76329 1.000 208.44490 ? 345  ARG A HH21   1 
ATOM   5147   H  HH22   . ARG A  1 344 ? 180.74479 145.78482 135.26103 1.000 208.44490 ? 345  ARG A HH22   1 
ATOM   5148   N  N      . VAL A  1 345 ? 178.82447 137.84857 138.56893 1.000 206.87001 ? 346  VAL A N      1 
ATOM   5149   C  CA     . VAL A  1 345 ? 178.79554 137.76850 140.02819 1.000 206.87001 ? 346  VAL A CA     1 
ATOM   5150   C  C      . VAL A  1 345 ? 180.14115 137.31813 140.57764 1.000 206.87001 ? 346  VAL A C      1 
ATOM   5151   O  O      . VAL A  1 345 ? 180.62535 137.84761 141.58519 1.000 206.87001 ? 346  VAL A O      1 
ATOM   5152   C  CB     . VAL A  1 345 ? 177.65882 136.83630 140.48811 1.000 206.87001 ? 346  VAL A CB     1 
ATOM   5153   C  CG1    . VAL A  1 345 ? 177.71314 136.63295 141.99623 1.000 206.87001 ? 346  VAL A CG1    1 
ATOM   5154   C  CG2    . VAL A  1 345 ? 176.30838 137.41763 140.09694 1.000 206.87001 ? 346  VAL A CG2    1 
ATOM   5155   H  H      . VAL A  1 345 ? 178.27146 137.32084 138.17447 1.000 206.87001 ? 346  VAL A H      1 
ATOM   5156   H  HA     . VAL A  1 345 ? 178.61288 138.65192 140.38356 1.000 206.87001 ? 346  VAL A HA     1 
ATOM   5157   H  HB     . VAL A  1 345 ? 177.75551 135.97205 140.05814 1.000 206.87001 ? 346  VAL A HB     1 
ATOM   5158   H  HG11   . VAL A  1 345 ? 178.50844 136.12780 142.22839 1.000 206.87001 ? 346  VAL A HG11   1 
ATOM   5159   H  HG12   . VAL A  1 345 ? 176.92384 136.14087 142.27031 1.000 206.87001 ? 346  VAL A HG12   1 
ATOM   5160   H  HG13   . VAL A  1 345 ? 177.72272 137.49910 142.43269 1.000 206.87001 ? 346  VAL A HG13   1 
ATOM   5161   H  HG21   . VAL A  1 345 ? 175.61107 136.79620 140.35811 1.000 206.87001 ? 346  VAL A HG21   1 
ATOM   5162   H  HG22   . VAL A  1 345 ? 176.18530 138.26263 140.55730 1.000 206.87001 ? 346  VAL A HG22   1 
ATOM   5163   H  HG23   . VAL A  1 345 ? 176.28034 137.55827 139.14015 1.000 206.87001 ? 346  VAL A HG23   1 
ATOM   5164   N  N      . ALA A  1 346 ? 180.76928 136.34082 139.92730 1.000 205.26900 ? 347  ALA A N      1 
ATOM   5165   C  CA     . ALA A  1 346 ? 182.08839 135.90317 140.36641 1.000 205.26900 ? 347  ALA A CA     1 
ATOM   5166   C  C      . ALA A  1 346 ? 183.10250 137.03675 140.29990 1.000 205.26900 ? 347  ALA A C      1 
ATOM   5167   O  O      . ALA A  1 346 ? 183.91521 137.20602 141.21663 1.000 205.26900 ? 347  ALA A O      1 
ATOM   5168   C  CB     . ALA A  1 346 ? 182.55164 134.72124 139.51814 1.000 205.26900 ? 347  ALA A CB     1 
ATOM   5169   H  H      . ALA A  1 346 ? 180.45909 135.92369 139.24219 1.000 205.26900 ? 347  ALA A H      1 
ATOM   5170   H  HA     . ALA A  1 346 ? 182.02928 135.60706 141.28827 1.000 205.26900 ? 347  ALA A HA     1 
ATOM   5171   H  HB1    . ALA A  1 346 ? 181.87720 134.02541 139.55412 1.000 205.26900 ? 347  ALA A HB1    1 
ATOM   5172   H  HB2    . ALA A  1 346 ? 183.39106 134.38931 139.87299 1.000 205.26900 ? 347  ALA A HB2    1 
ATOM   5173   H  HB3    . ALA A  1 346 ? 182.67386 135.02018 138.60378 1.000 205.26900 ? 347  ALA A HB3    1 
ATOM   5174   N  N      . GLN A  1 347 ? 183.07365 137.82409 139.22500 1.000 207.68200 ? 348  GLN A N      1 
ATOM   5175   C  CA     . GLN A  1 347 ? 183.93209 139.00103 139.15232 1.000 207.68200 ? 348  GLN A CA     1 
ATOM   5176   C  C      . GLN A  1 347 ? 183.71843 139.91790 140.35025 1.000 207.68200 ? 348  GLN A C      1 
ATOM   5177   O  O      . GLN A  1 347 ? 184.67779 140.32440 141.01575 1.000 207.68200 ? 348  GLN A O      1 
ATOM   5178   C  CB     . GLN A  1 347 ? 183.66664 139.75706 137.85050 1.000 207.68200 ? 348  GLN A CB     1 
ATOM   5179   C  CG     . GLN A  1 347 ? 184.08287 139.00616 136.59837 1.000 207.68200 ? 348  GLN A CG     1 
ATOM   5180   C  CD     . GLN A  1 347 ? 185.56904 138.72362 136.55609 1.000 207.68200 ? 348  GLN A CD     1 
ATOM   5181   O  OE1    . GLN A  1 347 ? 185.99841 137.58070 136.70656 1.000 207.68200 ? 348  GLN A OE1    1 
ATOM   5182   N  NE2    . GLN A  1 347 ? 186.36492 139.76802 136.36091 1.000 207.68200 ? 348  GLN A NE2    1 
ATOM   5183   H  H      . GLN A  1 347 ? 182.57370 137.70139 138.53621 1.000 207.68200 ? 348  GLN A H      1 
ATOM   5184   H  HA     . GLN A  1 347 ? 184.85965 138.71821 139.15722 1.000 207.68200 ? 348  GLN A HA     1 
ATOM   5185   H  HB2    . GLN A  1 347 ? 182.71605 139.93859 137.78416 1.000 207.68200 ? 348  GLN A HB2    1 
ATOM   5186   H  HB3    . GLN A  1 347 ? 184.15916 140.59264 137.87031 1.000 207.68200 ? 348  GLN A HB3    1 
ATOM   5187   H  HG2    . GLN A  1 347 ? 183.61771 138.15674 136.56758 1.000 207.68200 ? 348  GLN A HG2    1 
ATOM   5188   H  HG3    . GLN A  1 347 ? 183.85566 139.53821 135.81986 1.000 207.68200 ? 348  GLN A HG3    1 
ATOM   5189   H  HE21   . GLN A  1 347 ? 186.02698 140.55284 136.26378 1.000 207.68200 ? 348  GLN A HE21   1 
ATOM   5190   H  HE22   . GLN A  1 347 ? 187.21713 139.66028 136.33315 1.000 207.68200 ? 348  GLN A HE22   1 
ATOM   5191   N  N      . ILE A  1 348 ? 182.46188 140.25267 140.64325 1.000 209.60059 ? 349  ILE A N      1 
ATOM   5192   C  CA     . ILE A  1 348 ? 182.18279 141.17552 141.73801 1.000 209.60059 ? 349  ILE A CA     1 
ATOM   5193   C  C      . ILE A  1 348 ? 182.55080 140.55331 143.07844 1.000 209.60059 ? 349  ILE A C      1 
ATOM   5194   O  O      . ILE A  1 348 ? 183.05153 141.23828 143.97797 1.000 209.60059 ? 349  ILE A O      1 
ATOM   5195   C  CB     . ILE A  1 348 ? 180.70805 141.60862 141.71109 1.000 209.60059 ? 349  ILE A CB     1 
ATOM   5196   C  CG1    . ILE A  1 348 ? 180.36833 142.27242 140.37345 1.000 209.60059 ? 349  ILE A CG1    1 
ATOM   5197   C  CG2    . ILE A  1 348 ? 180.43250 142.56816 142.85855 1.000 209.60059 ? 349  ILE A CG2    1 
ATOM   5198   C  CD1    . ILE A  1 348 ? 181.16971 143.52835 140.07894 1.000 209.60059 ? 349  ILE A CD1    1 
ATOM   5199   H  H      . ILE A  1 348 ? 181.76478 139.96716 140.22809 1.000 209.60059 ? 349  ILE A H      1 
ATOM   5200   H  HA     . ILE A  1 348 ? 182.72898 141.96924 141.62716 1.000 209.60059 ? 349  ILE A HA     1 
ATOM   5201   H  HB     . ILE A  1 348 ? 180.15168 140.82186 141.82011 1.000 209.60059 ? 349  ILE A HB     1 
ATOM   5202   H  HG12   . ILE A  1 348 ? 180.53628 141.63971 139.65865 1.000 209.60059 ? 349  ILE A HG12   1 
ATOM   5203   H  HG13   . ILE A  1 348 ? 179.42854 142.51438 140.37828 1.000 209.60059 ? 349  ILE A HG13   1 
ATOM   5204   H  HG21   . ILE A  1 348 ? 179.60056 143.03397 142.68419 1.000 209.60059 ? 349  ILE A HG21   1 
ATOM   5205   H  HG22   . ILE A  1 348 ? 180.36509 142.06729 143.68610 1.000 209.60059 ? 349  ILE A HG22   1 
ATOM   5206   H  HG23   . ILE A  1 348 ? 181.16239 143.20673 142.91534 1.000 209.60059 ? 349  ILE A HG23   1 
ATOM   5207   H  HD11   . ILE A  1 348 ? 181.08141 144.13949 140.82454 1.000 209.60059 ? 349  ILE A HD11   1 
ATOM   5208   H  HD12   . ILE A  1 348 ? 180.82757 143.94160 139.27022 1.000 209.60059 ? 349  ILE A HD12   1 
ATOM   5209   H  HD13   . ILE A  1 348 ? 182.10267 143.29133 139.96109 1.000 209.60059 ? 349  ILE A HD13   1 
ATOM   5210   N  N      . ARG A  1 349 ? 182.31541 139.25014 143.23731 1.000 206.45019 ? 350  ARG A N      1 
ATOM   5211   C  CA     . ARG A  1 349 ? 182.70846 138.58496 144.47479 1.000 206.45019 ? 350  ARG A CA     1 
ATOM   5212   C  C      . ARG A  1 349 ? 184.21882 138.61266 144.65672 1.000 206.45019 ? 350  ARG A C      1 
ATOM   5213   O  O      . ARG A  1 349 ? 184.71416 138.78433 145.77646 1.000 206.45019 ? 350  ARG A O      1 
ATOM   5214   C  CB     . ARG A  1 349 ? 182.18971 137.14824 144.48976 1.000 206.45019 ? 350  ARG A CB     1 
ATOM   5215   C  CG     . ARG A  1 349 ? 182.24623 136.49622 145.86320 1.000 206.45019 ? 350  ARG A CG     1 
ATOM   5216   C  CD     . ARG A  1 349 ? 181.75470 135.06121 145.82118 1.000 206.45019 ? 350  ARG A CD     1 
ATOM   5217   N  NE     . ARG A  1 349 ? 180.31992 134.99390 145.56212 1.000 206.45019 ? 350  ARG A NE     1 
ATOM   5218   C  CZ     . ARG A  1 349 ? 179.75087 134.32991 144.56365 1.000 206.45019 ? 350  ARG A CZ     1 
ATOM   5219   N  NH1    . ARG A  1 349 ? 180.46842 133.72280 143.63163 1.000 206.45019 ? 350  ARG A NH1    1 
ATOM   5220   N  NH2    . ARG A  1 349 ? 178.42358 134.27719 144.49552 1.000 206.45019 ? 350  ARG A NH2    1 
ATOM   5221   H  H      . ARG A  1 349 ? 181.93857 138.74072 142.65627 1.000 206.45019 ? 350  ARG A H      1 
ATOM   5222   H  HA     . ARG A  1 349 ? 182.31019 139.05433 145.22329 1.000 206.45019 ? 350  ARG A HA     1 
ATOM   5223   H  HB2    . ARG A  1 349 ? 181.26481 137.14640 144.19713 1.000 206.45019 ? 350  ARG A HB2    1 
ATOM   5224   H  HB3    . ARG A  1 349 ? 182.72820 136.61514 143.88405 1.000 206.45019 ? 350  ARG A HB3    1 
ATOM   5225   H  HG2    . ARG A  1 349 ? 183.16386 136.49305 146.17881 1.000 206.45019 ? 350  ARG A HG2    1 
ATOM   5226   H  HG3    . ARG A  1 349 ? 181.68253 136.99201 146.47734 1.000 206.45019 ? 350  ARG A HG3    1 
ATOM   5227   H  HD2    . ARG A  1 349 ? 182.23450 134.58523 145.12867 1.000 206.45019 ? 350  ARG A HD2    1 
ATOM   5228   H  HD3    . ARG A  1 349 ? 181.92121 134.64664 146.68221 1.000 206.45019 ? 350  ARG A HD3    1 
ATOM   5229   H  HE     . ARG A  1 349 ? 179.80076 135.41729 146.10217 1.000 206.45019 ? 350  ARG A HE     1 
ATOM   5230   H  HH11   . ARG A  1 349 ? 181.32571 133.72749 143.66771 1.000 206.45019 ? 350  ARG A HH11   1 
ATOM   5231   H  HH12   . ARG A  1 349 ? 180.07324 133.26470 143.02099 1.000 206.45019 ? 350  ARG A HH12   1 
ATOM   5232   H  HH21   . ARG A  1 349 ? 177.94679 134.67101 145.09298 1.000 206.45019 ? 350  ARG A HH21   1 
ATOM   5233   H  HH22   . ARG A  1 349 ? 178.04275 133.83593 143.86340 1.000 206.45019 ? 350  ARG A HH22   1 
ATOM   5234   N  N      . GLN A  1 350 ? 184.96923 138.44410 143.56878 1.000 212.47637 ? 351  GLN A N      1 
ATOM   5235   C  CA     . GLN A  1 350 ? 186.41221 138.63285 143.64445 1.000 212.47637 ? 351  GLN A CA     1 
ATOM   5236   C  C      . GLN A  1 350 ? 186.75698 140.07986 143.97264 1.000 212.47637 ? 351  GLN A C      1 
ATOM   5237   O  O      . GLN A  1 350 ? 187.67073 140.34567 144.76218 1.000 212.47637 ? 351  GLN A O      1 
ATOM   5238   C  CB     . GLN A  1 350 ? 187.05675 138.21517 142.32430 1.000 212.47637 ? 351  GLN A CB     1 
ATOM   5239   C  CG     . GLN A  1 350 ? 187.05533 136.71635 142.08615 1.000 212.47637 ? 351  GLN A CG     1 
ATOM   5240   C  CD     . GLN A  1 350 ? 187.58041 136.34700 140.71341 1.000 212.47637 ? 351  GLN A CD     1 
ATOM   5241   O  OE1    . GLN A  1 350 ? 187.11987 136.87126 139.69906 1.000 212.47637 ? 351  GLN A OE1    1 
ATOM   5242   N  NE2    . GLN A  1 350 ? 188.55894 135.45019 140.67484 1.000 212.47637 ? 351  GLN A NE2    1 
ATOM   5243   H  H      . GLN A  1 350 ? 184.67282 138.22581 142.79149 1.000 212.47637 ? 351  GLN A H      1 
ATOM   5244   H  HA     . GLN A  1 350 ? 186.77056 138.06944 144.34814 1.000 212.47637 ? 351  GLN A HA     1 
ATOM   5245   H  HB2    . GLN A  1 350 ? 186.57186 138.63137 141.59453 1.000 212.47637 ? 351  GLN A HB2    1 
ATOM   5246   H  HB3    . GLN A  1 350 ? 187.97925 138.51491 142.31869 1.000 212.47637 ? 351  GLN A HB3    1 
ATOM   5247   H  HG2    . GLN A  1 350 ? 187.62080 136.29029 142.74926 1.000 212.47637 ? 351  GLN A HG2    1 
ATOM   5248   H  HG3    . GLN A  1 350 ? 186.14703 136.38413 142.16103 1.000 212.47637 ? 351  GLN A HG3    1 
ATOM   5249   H  HE21   . GLN A  1 350 ? 188.86912 135.12184 141.40675 1.000 212.47637 ? 351  GLN A HE21   1 
ATOM   5250   H  HE22   . GLN A  1 350 ? 188.91909 135.23828 139.92393 1.000 212.47637 ? 351  GLN A HE22   1 
ATOM   5251   N  N      . GLN A  1 351 ? 186.03225 141.03060 143.37843 1.000 211.17164 ? 352  GLN A N      1 
ATOM   5252   C  CA     . GLN A  1 351 ? 186.17586 142.42769 143.77367 1.000 211.17164 ? 352  GLN A CA     1 
ATOM   5253   C  C      . GLN A  1 351 ? 185.82679 142.64501 145.23991 1.000 211.17164 ? 352  GLN A C      1 
ATOM   5254   O  O      . GLN A  1 351 ? 186.43699 143.49223 145.90201 1.000 211.17164 ? 352  GLN A O      1 
ATOM   5255   C  CB     . GLN A  1 351 ? 185.29623 143.31205 142.89097 1.000 211.17164 ? 352  GLN A CB     1 
ATOM   5256   C  CG     . GLN A  1 351 ? 185.74478 143.37659 141.44493 1.000 211.17164 ? 352  GLN A CG     1 
ATOM   5257   C  CD     . GLN A  1 351 ? 186.93628 144.29070 141.25197 1.000 211.17164 ? 352  GLN A CD     1 
ATOM   5258   O  OE1    . GLN A  1 351 ? 187.46310 144.85304 142.21188 1.000 211.17164 ? 352  GLN A OE1    1 
ATOM   5259   N  NE2    . GLN A  1 351 ? 187.36824 144.44505 140.00652 1.000 211.17164 ? 352  GLN A NE2    1 
ATOM   5260   H  H      . GLN A  1 351 ? 185.45897 140.89301 142.75230 1.000 211.17164 ? 352  GLN A H      1 
ATOM   5261   H  HA     . GLN A  1 351 ? 187.09816 142.69816 143.64332 1.000 211.17164 ? 352  GLN A HA     1 
ATOM   5262   H  HB2    . GLN A  1 351 ? 184.39094 142.96530 142.90420 1.000 211.17164 ? 352  GLN A HB2    1 
ATOM   5263   H  HB3    . GLN A  1 351 ? 185.30631 144.21491 143.24541 1.000 211.17164 ? 352  GLN A HB3    1 
ATOM   5264   H  HG2    . GLN A  1 351 ? 185.99654 142.48750 141.15013 1.000 211.17164 ? 352  GLN A HG2    1 
ATOM   5265   H  HG3    . GLN A  1 351 ? 185.01561 143.71384 140.90152 1.000 211.17164 ? 352  GLN A HG3    1 
ATOM   5266   H  HE21   . GLN A  1 351 ? 186.97410 144.03590 139.36084 1.000 211.17164 ? 352  GLN A HE21   1 
ATOM   5267   H  HE22   . GLN A  1 351 ? 188.04158 144.95506 139.84510 1.000 211.17164 ? 352  GLN A HE22   1 
ATOM   5268   N  N      . ILE A  1 352 ? 184.85608 141.89492 145.76718 1.000 215.49449 ? 353  ILE A N      1 
ATOM   5269   C  CA     . ILE A  1 352 ? 184.54957 141.98198 147.19235 1.000 215.49449 ? 353  ILE A CA     1 
ATOM   5270   C  C      . ILE A  1 352 ? 185.74758 141.56259 148.03049 1.000 215.49449 ? 353  ILE A C      1 
ATOM   5271   O  O      . ILE A  1 352 ? 185.94336 142.06790 149.14270 1.000 215.49449 ? 353  ILE A O      1 
ATOM   5272   C  CB     . ILE A  1 352 ? 183.29640 141.14340 147.52090 1.000 215.49449 ? 353  ILE A CB     1 
ATOM   5273   C  CG1    . ILE A  1 352 ? 182.03992 141.87756 147.04680 1.000 215.49449 ? 353  ILE A CG1    1 
ATOM   5274   C  CG2    . ILE A  1 352 ? 183.20133 140.85292 149.01947 1.000 215.49449 ? 353  ILE A CG2    1 
ATOM   5275   C  CD1    . ILE A  1 352 ? 180.78782 141.02600 147.04501 1.000 215.49449 ? 353  ILE A CD1    1 
ATOM   5276   H  H      . ILE A  1 352 ? 184.36957 141.33788 145.32832 1.000 215.49449 ? 353  ILE A H      1 
ATOM   5277   H  HA     . ILE A  1 352 ? 184.34918 142.90591 147.40964 1.000 215.49449 ? 353  ILE A HA     1 
ATOM   5278   H  HB     . ILE A  1 352 ? 183.35552 140.29966 147.04767 1.000 215.49449 ? 353  ILE A HB     1 
ATOM   5279   H  HG12   . ILE A  1 352 ? 181.88169 142.63392 147.63326 1.000 215.49449 ? 353  ILE A HG12   1 
ATOM   5280   H  HG13   . ILE A  1 352 ? 182.18549 142.19108 146.14054 1.000 215.49449 ? 353  ILE A HG13   1 
ATOM   5281   H  HG21   . ILE A  1 352 ? 183.96210 140.32678 149.30907 1.000 215.49449 ? 353  ILE A HG21   1 
ATOM   5282   H  HG22   . ILE A  1 352 ? 182.38767 140.35227 149.18505 1.000 215.49449 ? 353  ILE A HG22   1 
ATOM   5283   H  HG23   . ILE A  1 352 ? 183.16413 141.69341 149.50196 1.000 215.49449 ? 353  ILE A HG23   1 
ATOM   5284   H  HD11   . ILE A  1 352 ? 180.06299 141.53400 146.64814 1.000 215.49449 ? 353  ILE A HD11   1 
ATOM   5285   H  HD12   . ILE A  1 352 ? 180.95106 140.22340 146.52690 1.000 215.49449 ? 353  ILE A HD12   1 
ATOM   5286   H  HD13   . ILE A  1 352 ? 180.56392 140.78955 147.95848 1.000 215.49449 ? 353  ILE A HD13   1 
ATOM   5287   N  N      . GLU A  1 353 ? 186.56897 140.64319 147.52228 1.000 215.18892 ? 354  GLU A N      1 
ATOM   5288   C  CA     . GLU A  1 353 ? 187.83162 140.35253 148.19167 1.000 215.18892 ? 354  GLU A CA     1 
ATOM   5289   C  C      . GLU A  1 353 ? 188.77713 141.54295 148.10844 1.000 215.18892 ? 354  GLU A C      1 
ATOM   5290   O  O      . GLU A  1 353 ? 189.48704 141.85014 149.07311 1.000 215.18892 ? 354  GLU A O      1 
ATOM   5291   C  CB     . GLU A  1 353 ? 188.48135 139.11269 147.57621 1.000 215.18892 ? 354  GLU A CB     1 
ATOM   5292   C  CG     . GLU A  1 353 ? 187.54427 137.92491 147.40916 1.000 215.18892 ? 354  GLU A CG     1 
ATOM   5293   C  CD     . GLU A  1 353 ? 186.95480 137.44972 148.72136 1.000 215.18892 ? 354  GLU A CD     1 
ATOM   5294   O  OE1    . GLU A  1 353 ? 187.41320 137.91190 149.78697 1.000 215.18892 ? 354  GLU A OE1    1 
ATOM   5295   O  OE2    . GLU A  1 353 ? 186.02831 136.61336 148.68621 1.000 215.18892 ? 354  GLU A OE2    1 
ATOM   5296   H  H      . GLU A  1 353 ? 186.42240 140.18952 146.80713 1.000 215.18892 ? 354  GLU A H      1 
ATOM   5297   H  HA     . GLU A  1 353 ? 187.65978 140.17434 149.12900 1.000 215.18892 ? 354  GLU A HA     1 
ATOM   5298   H  HB2    . GLU A  1 353 ? 188.82359 139.34418 146.69888 1.000 215.18892 ? 354  GLU A HB2    1 
ATOM   5299   H  HB3    . GLU A  1 353 ? 189.21282 138.83119 148.14768 1.000 215.18892 ? 354  GLU A HB3    1 
ATOM   5300   H  HG2    . GLU A  1 353 ? 186.81366 138.17193 146.82250 1.000 215.18892 ? 354  GLU A HG2    1 
ATOM   5301   H  HG3    . GLU A  1 353 ? 188.04107 137.18685 147.02287 1.000 215.18892 ? 354  GLU A HG3    1 
ATOM   5302   N  N      . GLU A  1 354 ? 188.79706 142.22570 146.96403 1.000 217.18224 ? 355  GLU A N      1 
ATOM   5303   C  CA     . GLU A  1 354 ? 189.69166 143.35756 146.76770 1.000 217.18224 ? 355  GLU A CA     1 
ATOM   5304   C  C      . GLU A  1 354 ? 189.20764 144.62097 147.46652 1.000 217.18224 ? 355  GLU A C      1 
ATOM   5305   O  O      . GLU A  1 354 ? 190.02654 145.49507 147.77036 1.000 217.18224 ? 355  GLU A O      1 
ATOM   5306   C  CB     . GLU A  1 354 ? 189.86166 143.63074 145.27168 1.000 217.18224 ? 355  GLU A CB     1 
ATOM   5307   C  CG     . GLU A  1 354 ? 191.00519 144.57702 144.93689 1.000 217.18224 ? 355  GLU A CG     1 
ATOM   5308   C  CD     . GLU A  1 354 ? 190.60519 146.03792 145.01864 1.000 217.18224 ? 355  GLU A CD     1 
ATOM   5309   O  OE1    . GLU A  1 354 ? 189.41804 146.34840 144.78474 1.000 217.18224 ? 355  GLU A OE1    1 
ATOM   5310   O  OE2    . GLU A  1 354 ? 191.47966 146.87657 145.32086 1.000 217.18224 ? 355  GLU A OE2    1 
ATOM   5311   H  H      . GLU A  1 354 ? 188.29901 142.05038 146.28531 1.000 217.18224 ? 355  GLU A H      1 
ATOM   5312   H  HA     . GLU A  1 354 ? 190.56302 143.13352 147.13031 1.000 217.18224 ? 355  GLU A HA     1 
ATOM   5313   H  HB2    . GLU A  1 354 ? 190.03736 142.78911 144.82263 1.000 217.18224 ? 355  GLU A HB2    1 
ATOM   5314   H  HB3    . GLU A  1 354 ? 189.04066 144.01675 144.92961 1.000 217.18224 ? 355  GLU A HB3    1 
ATOM   5315   H  HG2    . GLU A  1 354 ? 191.73058 144.42987 145.56396 1.000 217.18224 ? 355  GLU A HG2    1 
ATOM   5316   H  HG3    . GLU A  1 354 ? 191.30782 144.39918 144.03268 1.000 217.18224 ? 355  GLU A HG3    1 
ATOM   5317   N  N      . ALA A  1 355 ? 187.90823 144.73435 147.73947 1.000 217.83096 ? 356  ALA A N      1 
ATOM   5318   C  CA     . ALA A  1 355 ? 187.36963 145.93476 148.36683 1.000 217.83096 ? 356  ALA A CA     1 
ATOM   5319   C  C      . ALA A  1 355 ? 187.79741 146.03172 149.82472 1.000 217.83096 ? 356  ALA A C      1 
ATOM   5320   O  O      . ALA A  1 355 ? 187.11673 145.52042 150.71980 1.000 217.83096 ? 356  ALA A O      1 
ATOM   5321   C  CB     . ALA A  1 355 ? 185.84406 145.95316 148.26193 1.000 217.83096 ? 356  ALA A CB     1 
ATOM   5322   H  H      . ALA A  1 355 ? 187.32004 144.13022 147.57114 1.000 217.83096 ? 356  ALA A H      1 
ATOM   5323   H  HA     . ALA A  1 355 ? 187.71185 146.71447 147.90224 1.000 217.83096 ? 356  ALA A HA     1 
ATOM   5324   H  HB1    . ALA A  1 355 ? 185.59338 145.95665 147.32516 1.000 217.83096 ? 356  ALA A HB1    1 
ATOM   5325   H  HB2    . ALA A  1 355 ? 185.49009 145.16308 148.69754 1.000 217.83096 ? 356  ALA A HB2    1 
ATOM   5326   H  HB3    . ALA A  1 355 ? 185.50805 146.75219 148.69752 1.000 217.83096 ? 356  ALA A HB3    1 
ATOM   5327   N  N      . THR A  1 356 ? 188.93147 146.69205 150.06468 1.000 220.80503 ? 357  THR A N      1 
ATOM   5328   C  CA     . THR A  1 356 ? 189.35402 146.98701 151.42884 1.000 220.80503 ? 357  THR A CA     1 
ATOM   5329   C  C      . THR A  1 356 ? 188.40049 147.95007 152.12507 1.000 220.80503 ? 357  THR A C      1 
ATOM   5330   O  O      . THR A  1 356 ? 188.22691 147.87035 153.34623 1.000 220.80503 ? 357  THR A O      1 
ATOM   5331   C  CB     . THR A  1 356 ? 190.76839 147.56777 151.42683 1.000 220.80503 ? 357  THR A CB     1 
ATOM   5332   O  OG1    . THR A  1 356 ? 190.80889 148.73343 150.59407 1.000 220.80503 ? 357  THR A OG1    1 
ATOM   5333   C  CG2    . THR A  1 356 ? 191.76699 146.54294 150.91002 1.000 220.80503 ? 357  THR A CG2    1 
ATOM   5334   H  H      . THR A  1 356 ? 189.46926 146.97758 149.45735 1.000 220.80503 ? 357  THR A H      1 
ATOM   5335   H  HA     . THR A  1 356 ? 189.37072 146.16194 151.93881 1.000 220.80503 ? 357  THR A HA     1 
ATOM   5336   H  HB     . THR A  1 356 ? 191.01881 147.80959 152.33219 1.000 220.80503 ? 357  THR A HB     1 
ATOM   5337   H  HG1    . THR A  1 356 ? 191.57871 149.06948 150.60765 1.000 220.80503 ? 357  THR A HG1    1 
ATOM   5338   H  HG21   . THR A  1 356 ? 192.66806 146.89590 150.97750 1.000 220.80503 ? 357  THR A HG21   1 
ATOM   5339   H  HG22   . THR A  1 356 ? 191.70737 145.72897 151.43420 1.000 220.80503 ? 357  THR A HG22   1 
ATOM   5340   H  HG23   . THR A  1 356 ? 191.57842 146.33511 149.98163 1.000 220.80503 ? 357  THR A HG23   1 
ATOM   5341   N  N      . SER A  1 357 ? 187.77584 148.85778 151.37836 1.000 221.01416 ? 358  SER A N      1 
ATOM   5342   C  CA     . SER A  1 357 ? 186.79008 149.76519 151.95206 1.000 221.01416 ? 358  SER A CA     1 
ATOM   5343   C  C      . SER A  1 357 ? 185.47380 149.03593 152.19165 1.000 221.01416 ? 358  SER A C      1 
ATOM   5344   O  O      . SER A  1 357 ? 184.88560 148.47428 151.26097 1.000 221.01416 ? 358  SER A O      1 
ATOM   5345   C  CB     . SER A  1 357 ? 186.57939 150.95455 151.01975 1.000 221.01416 ? 358  SER A CB     1 
ATOM   5346   O  OG     . SER A  1 357 ? 187.77999 151.68747 150.85030 1.000 221.01416 ? 358  SER A OG     1 
ATOM   5347   H  H      . SER A  1 357 ? 187.90632 148.96740 150.53515 1.000 221.01416 ? 358  SER A H      1 
ATOM   5348   H  HA     . SER A  1 357 ? 187.11582 150.09721 152.80316 1.000 221.01416 ? 358  SER A HA     1 
ATOM   5349   H  HB2    . SER A  1 357 ? 186.29164 150.62508 150.15409 1.000 221.01416 ? 358  SER A HB2    1 
ATOM   5350   H  HB3    . SER A  1 357 ? 185.89963 151.53164 151.39260 1.000 221.01416 ? 358  SER A HB3    1 
ATOM   5351   H  HG     . SER A  1 357 ? 187.64721 152.34416 150.34370 1.000 221.01416 ? 358  SER A HG     1 
ATOM   5352   N  N      . ASP A  1 358 ? 185.01398 149.04924 153.44576 1.000 219.33252 ? 359  ASP A N      1 
ATOM   5353   C  CA     . ASP A  1 358 ? 183.80229 148.31791 153.80038 1.000 219.33252 ? 359  ASP A CA     1 
ATOM   5354   C  C      . ASP A  1 358 ? 182.56662 148.92600 153.14930 1.000 219.33252 ? 359  ASP A C      1 
ATOM   5355   O  O      . ASP A  1 358 ? 181.69423 148.19887 152.66050 1.000 219.33252 ? 359  ASP A O      1 
ATOM   5356   C  CB     . ASP A  1 358 ? 183.63997 148.29322 155.31928 1.000 219.33252 ? 359  ASP A CB     1 
ATOM   5357   C  CG     . ASP A  1 358 ? 184.83204 147.67810 156.02268 1.000 219.33252 ? 359  ASP A CG     1 
ATOM   5358   O  OD1    . ASP A  1 358 ? 185.47147 146.77936 155.43874 1.000 219.33252 ? 359  ASP A OD1    1 
ATOM   5359   O  OD2    . ASP A  1 358 ? 185.13095 148.09574 157.16061 1.000 219.33252 ? 359  ASP A OD2    1 
ATOM   5360   H  H      . ASP A  1 358 ? 185.38169 149.46918 154.09974 1.000 219.33252 ? 359  ASP A H      1 
ATOM   5361   H  HA     . ASP A  1 358 ? 183.88337 147.40319 153.49153 1.000 219.33252 ? 359  ASP A HA     1 
ATOM   5362   H  HB2    . ASP A  1 358 ? 183.53596 149.20255 155.64125 1.000 219.33252 ? 359  ASP A HB2    1 
ATOM   5363   H  HB3    . ASP A  1 358 ? 182.85596 147.76921 155.54520 1.000 219.33252 ? 359  ASP A HB3    1 
ATOM   5364   N  N      . TYR A  1 359 ? 182.47628 150.25758 153.12839 1.000 212.34723 ? 360  TYR A N      1 
ATOM   5365   C  CA     . TYR A  1 359 ? 181.34509 150.91095 152.47445 1.000 212.34723 ? 360  TYR A CA     1 
ATOM   5366   C  C      . TYR A  1 359 ? 181.29014 150.57128 150.99027 1.000 212.34723 ? 360  TYR A C      1 
ATOM   5367   O  O      . TYR A  1 359 ? 180.22959 150.21794 150.46198 1.000 212.34723 ? 360  TYR A O      1 
ATOM   5368   C  CB     . TYR A  1 359 ? 181.39540 152.43201 152.67624 1.000 212.34723 ? 360  TYR A CB     1 
ATOM   5369   C  CG     . TYR A  1 359 ? 182.68775 153.12153 152.27902 1.000 212.34723 ? 360  TYR A CG     1 
ATOM   5370   C  CD1    . TYR A  1 359 ? 182.73588 153.94985 151.16703 1.000 212.34723 ? 360  TYR A CD1    1 
ATOM   5371   C  CD2    . TYR A  1 359 ? 183.84746 152.97665 153.03439 1.000 212.34723 ? 360  TYR A CD2    1 
ATOM   5372   C  CE1    . TYR A  1 359 ? 183.90610 154.58217 150.79455 1.000 212.34723 ? 360  TYR A CE1    1 
ATOM   5373   C  CE2    . TYR A  1 359 ? 185.01937 153.61074 152.67445 1.000 212.34723 ? 360  TYR A CE2    1 
ATOM   5374   C  CZ     . TYR A  1 359 ? 185.04093 154.42046 151.56007 1.000 212.34723 ? 360  TYR A CZ     1 
ATOM   5375   O  OH     . TYR A  1 359 ? 186.20312 155.06348 151.20377 1.000 212.34723 ? 360  TYR A OH     1 
ATOM   5376   H  H      . TYR A  1 359 ? 183.04053 150.78268 153.49773 1.000 212.34723 ? 360  TYR A H      1 
ATOM   5377   H  HA     . TYR A  1 359 ? 180.52519 150.58938 152.88017 1.000 212.34723 ? 360  TYR A HA     1 
ATOM   5378   H  HB2    . TYR A  1 359 ? 180.68324 152.83273 152.15422 1.000 212.34723 ? 360  TYR A HB2    1 
ATOM   5379   H  HB3    . TYR A  1 359 ? 181.24622 152.61857 153.61670 1.000 212.34723 ? 360  TYR A HB3    1 
ATOM   5380   H  HD1    . TYR A  1 359 ? 181.97392 154.05697 150.64411 1.000 212.34723 ? 360  TYR A HD1    1 
ATOM   5381   H  HD2    . TYR A  1 359 ? 183.84309 152.42225 153.77890 1.000 212.34723 ? 360  TYR A HD2    1 
ATOM   5382   H  HE1    . TYR A  1 359 ? 183.92015 155.14193 150.05257 1.000 212.34723 ? 360  TYR A HE1    1 
ATOM   5383   H  HE2    . TYR A  1 359 ? 185.78557 153.50637 153.19125 1.000 212.34723 ? 360  TYR A HE2    1 
ATOM   5384   H  HH     . TYR A  1 359 ? 186.71432 155.12293 151.86737 1.000 212.34723 ? 360  TYR A HH     1 
ATOM   5385   N  N      . ASP A  1 360 ? 182.42412 150.67491 150.29646 1.000 217.56138 ? 361  ASP A N      1 
ATOM   5386   C  CA     . ASP A  1 360 ? 182.45833 150.26663 148.89680 1.000 217.56138 ? 361  ASP A CA     1 
ATOM   5387   C  C      . ASP A  1 360 ? 182.11779 148.78961 148.74837 1.000 217.56138 ? 361  ASP A C      1 
ATOM   5388   O  O      . ASP A  1 360 ? 181.38350 148.40114 147.83236 1.000 217.56138 ? 361  ASP A O      1 
ATOM   5389   C  CB     . ASP A  1 360 ? 183.83298 150.56306 148.30031 1.000 217.56138 ? 361  ASP A CB     1 
ATOM   5390   C  CG     . ASP A  1 360 ? 183.92549 150.18220 146.83725 1.000 217.56138 ? 361  ASP A CG     1 
ATOM   5391   O  OD1    . ASP A  1 360 ? 183.28647 150.85860 146.00358 1.000 217.56138 ? 361  ASP A OD1    1 
ATOM   5392   O  OD2    . ASP A  1 360 ? 184.63728 149.20653 146.52045 1.000 217.56138 ? 361  ASP A OD2    1 
ATOM   5393   H  H      . ASP A  1 360 ? 183.16947 150.97213 150.60607 1.000 217.56138 ? 361  ASP A H      1 
ATOM   5394   H  HA     . ASP A  1 360 ? 181.79895 150.77771 148.40312 1.000 217.56138 ? 361  ASP A HA     1 
ATOM   5395   H  HB2    . ASP A  1 360 ? 184.01174 151.51320 148.37602 1.000 217.56138 ? 361  ASP A HB2    1 
ATOM   5396   H  HB3    . ASP A  1 360 ? 184.50365 150.05820 148.78613 1.000 217.56138 ? 361  ASP A HB3    1 
ATOM   5397   N  N      . ARG A  1 361 ? 182.63956 147.95155 149.64554 1.000 217.97994 ? 362  ARG A N      1 
ATOM   5398   C  CA     . ARG A  1 361 ? 182.28687 146.53616 149.63293 1.000 217.97994 ? 362  ARG A CA     1 
ATOM   5399   C  C      . ARG A  1 361 ? 180.78474 146.33927 149.78869 1.000 217.97994 ? 362  ARG A C      1 
ATOM   5400   O  O      . ARG A  1 361 ? 180.18619 145.49939 149.10626 1.000 217.97994 ? 362  ARG A O      1 
ATOM   5401   C  CB     . ARG A  1 361 ? 183.04635 145.80108 150.73614 1.000 217.97994 ? 362  ARG A CB     1 
ATOM   5402   C  CG     . ARG A  1 361 ? 183.21890 144.31300 150.47407 1.000 217.97994 ? 362  ARG A CG     1 
ATOM   5403   C  CD     . ARG A  1 361 ? 183.92752 143.61432 151.62364 1.000 217.97994 ? 362  ARG A CD     1 
ATOM   5404   N  NE     . ARG A  1 361 ? 185.11917 144.33927 152.05046 1.000 217.97994 ? 362  ARG A NE     1 
ATOM   5405   C  CZ     . ARG A  1 361 ? 185.22713 145.04234 153.17077 1.000 217.97994 ? 362  ARG A CZ     1 
ATOM   5406   N  NH1    . ARG A  1 361 ? 184.33561 144.94248 154.14433 1.000 217.97994 ? 362  ARG A NH1    1 
ATOM   5407   N  NH2    . ARG A  1 361 ? 186.28636 145.82842 153.34135 1.000 217.97994 ? 362  ARG A NH2    1 
ATOM   5408   H  H      . ARG A  1 361 ? 183.19273 148.17728 150.26415 1.000 217.97994 ? 362  ARG A H      1 
ATOM   5409   H  HA     . ARG A  1 361 ? 182.55157 146.15418 148.78179 1.000 217.97994 ? 362  ARG A HA     1 
ATOM   5410   H  HB2    . ARG A  1 361 ? 183.92880 146.19502 150.81825 1.000 217.97994 ? 362  ARG A HB2    1 
ATOM   5411   H  HB3    . ARG A  1 361 ? 182.56197 145.90159 151.57046 1.000 217.97994 ? 362  ARG A HB3    1 
ATOM   5412   H  HG2    . ARG A  1 361 ? 182.34496 143.90621 150.36672 1.000 217.97994 ? 362  ARG A HG2    1 
ATOM   5413   H  HG3    . ARG A  1 361 ? 183.74643 144.18747 149.67056 1.000 217.97994 ? 362  ARG A HG3    1 
ATOM   5414   H  HD2    . ARG A  1 361 ? 183.31521 143.53264 152.36902 1.000 217.97994 ? 362  ARG A HD2    1 
ATOM   5415   H  HD3    . ARG A  1 361 ? 184.20669 142.73321 151.32974 1.000 217.97994 ? 362  ARG A HD3    1 
ATOM   5416   H  HE     . ARG A  1 361 ? 185.80878 144.30413 151.53784 1.000 217.97994 ? 362  ARG A HE     1 
ATOM   5417   H  HH11   . ARG A  1 361 ? 183.64671 144.43806 154.05562 1.000 217.97994 ? 362  ARG A HH11   1 
ATOM   5418   H  HH12   . ARG A  1 361 ? 184.42403 145.42007 154.85362 1.000 217.97994 ? 362  ARG A HH12   1 
ATOM   5419   H  HH21   . ARG A  1 361 ? 186.86339 145.90896 152.70901 1.000 217.97994 ? 362  ARG A HH21   1 
ATOM   5420   H  HH22   . ARG A  1 361 ? 186.34926 146.32326 154.04013 1.000 217.97994 ? 362  ARG A HH22   1 
ATOM   5421   N  N      . GLU A  1 362 ? 180.15689 147.10769 150.68038 1.000 214.35726 ? 363  GLU A N      1 
ATOM   5422   C  CA     . GLU A  1 362 ? 178.70319 147.06723 150.79296 1.000 214.35726 ? 363  GLU A CA     1 
ATOM   5423   C  C      . GLU A  1 362 ? 178.03641 147.41818 149.46998 1.000 214.35726 ? 363  GLU A C      1 
ATOM   5424   O  O      . GLU A  1 362 ? 177.04656 146.78853 149.07881 1.000 214.35726 ? 363  GLU A O      1 
ATOM   5425   C  CB     . GLU A  1 362 ? 178.24278 148.02731 151.88920 1.000 214.35726 ? 363  GLU A CB     1 
ATOM   5426   C  CG     . GLU A  1 362 ? 178.54233 147.55296 153.29991 1.000 214.35726 ? 363  GLU A CG     1 
ATOM   5427   C  CD     . GLU A  1 362 ? 178.14529 148.57154 154.35000 1.000 214.35726 ? 363  GLU A CD     1 
ATOM   5428   O  OE1    . GLU A  1 362 ? 177.62230 149.64152 153.97354 1.000 214.35726 ? 363  GLU A OE1    1 
ATOM   5429   O  OE2    . GLU A  1 362 ? 178.35744 148.30380 155.55117 1.000 214.35726 ? 363  GLU A OE2    1 
ATOM   5430   H  H      . GLU A  1 362 ? 180.54429 147.65125 151.22264 1.000 214.35726 ? 363  GLU A H      1 
ATOM   5431   H  HA     . GLU A  1 362 ? 178.42641 146.17191 151.04089 1.000 214.35726 ? 363  GLU A HA     1 
ATOM   5432   H  HB2    . GLU A  1 362 ? 178.68742 148.87988 151.76488 1.000 214.35726 ? 363  GLU A HB2    1 
ATOM   5433   H  HB3    . GLU A  1 362 ? 177.28273 148.14557 151.81580 1.000 214.35726 ? 363  GLU A HB3    1 
ATOM   5434   H  HG2    . GLU A  1 362 ? 178.04689 146.73688 153.47128 1.000 214.35726 ? 363  GLU A HG2    1 
ATOM   5435   H  HG3    . GLU A  1 362 ? 179.49416 147.38814 153.38499 1.000 214.35726 ? 363  GLU A HG3    1 
ATOM   5436   N  N      . LYS A  1 363 ? 178.56711 148.41534 148.76107 1.000 209.05764 ? 364  LYS A N      1 
ATOM   5437   C  CA     . LYS A  1 363 ? 178.01552 148.75474 147.45471 1.000 209.05764 ? 364  LYS A CA     1 
ATOM   5438   C  C      . LYS A  1 363 ? 178.18025 147.60506 146.46991 1.000 209.05764 ? 364  LYS A C      1 
ATOM   5439   O  O      . LYS A  1 363 ? 177.25627 147.29030 145.71123 1.000 209.05764 ? 364  LYS A O      1 
ATOM   5440   C  CB     . LYS A  1 363 ? 178.69156 150.01578 146.91528 1.000 209.05764 ? 364  LYS A CB     1 
ATOM   5441   C  CG     . LYS A  1 363 ? 178.40123 151.28161 147.70908 1.000 209.05764 ? 364  LYS A CG     1 
ATOM   5442   C  CD     . LYS A  1 363 ? 176.95709 151.73539 147.55050 1.000 209.05764 ? 364  LYS A CD     1 
ATOM   5443   C  CE     . LYS A  1 363 ? 176.55943 152.71967 148.63759 1.000 209.05764 ? 364  LYS A CE     1 
ATOM   5444   N  NZ     . LYS A  1 363 ? 175.08120 152.85208 148.75304 1.000 209.05764 ? 364  LYS A NZ     1 
ATOM   5445   H  H      . LYS A  1 363 ? 179.23270 148.89992 149.00952 1.000 209.05764 ? 364  LYS A H      1 
ATOM   5446   H  HA     . LYS A  1 363 ? 177.06710 148.93032 147.54867 1.000 209.05764 ? 364  LYS A HA     1 
ATOM   5447   H  HB2    . LYS A  1 363 ? 179.65171 149.87997 146.92062 1.000 209.05764 ? 364  LYS A HB2    1 
ATOM   5448   H  HB3    . LYS A  1 363 ? 178.38874 150.16407 146.00581 1.000 209.05764 ? 364  LYS A HB3    1 
ATOM   5449   H  HG2    . LYS A  1 363 ? 178.56473 151.11117 148.64986 1.000 209.05764 ? 364  LYS A HG2    1 
ATOM   5450   H  HG3    . LYS A  1 363 ? 178.97828 151.99458 147.39345 1.000 209.05764 ? 364  LYS A HG3    1 
ATOM   5451   H  HD2    . LYS A  1 363 ? 176.85357 152.17473 146.69189 1.000 209.05764 ? 364  LYS A HD2    1 
ATOM   5452   H  HD3    . LYS A  1 363 ? 176.36525 150.97034 147.60789 1.000 209.05764 ? 364  LYS A HD3    1 
ATOM   5453   H  HE2    . LYS A  1 363 ? 176.90221 152.41066 149.49069 1.000 209.05764 ? 364  LYS A HE2    1 
ATOM   5454   H  HE3    . LYS A  1 363 ? 176.92568 153.59269 148.42629 1.000 209.05764 ? 364  LYS A HE3    1 
ATOM   5455   H  HZ1    . LYS A  1 363 ? 174.87672 153.40817 149.41713 1.000 209.05764 ? 364  LYS A HZ1    1 
ATOM   5456   H  HZ2    . LYS A  1 363 ? 174.71685 152.05716 148.91871 1.000 209.05764 ? 364  LYS A HZ2    1 
ATOM   5457   H  HZ3    . LYS A  1 363 ? 174.74454 153.17205 147.99381 1.000 209.05764 ? 364  LYS A HZ3    1 
ATOM   5458   N  N      . LEU A  1 364 ? 179.34393 146.95278 146.47904 1.000 211.36626 ? 365  LEU A N      1 
ATOM   5459   C  CA     . LEU A  1 364 ? 179.51629 145.74403 145.68079 1.000 211.36626 ? 365  LEU A CA     1 
ATOM   5460   C  C      . LEU A  1 364 ? 178.54244 144.65376 146.10549 1.000 211.36626 ? 365  LEU A C      1 
ATOM   5461   O  O      . LEU A  1 364 ? 177.97222 143.95423 145.26000 1.000 211.36626 ? 365  LEU A O      1 
ATOM   5462   C  CB     . LEU A  1 364 ? 180.95473 145.24197 145.80503 1.000 211.36626 ? 365  LEU A CB     1 
ATOM   5463   C  CG     . LEU A  1 364 ? 182.06277 146.19229 145.34502 1.000 211.36626 ? 365  LEU A CG     1 
ATOM   5464   C  CD1    . LEU A  1 364 ? 183.42426 145.53409 145.51021 1.000 211.36626 ? 365  LEU A CD1    1 
ATOM   5465   C  CD2    . LEU A  1 364 ? 181.85172 146.62873 143.90519 1.000 211.36626 ? 365  LEU A CD2    1 
ATOM   5466   H  H      . LEU A  1 364 ? 180.03686 147.18628 146.93188 1.000 211.36626 ? 365  LEU A H      1 
ATOM   5467   H  HA     . LEU A  1 364 ? 179.34468 145.95079 144.74908 1.000 211.36626 ? 365  LEU A HA     1 
ATOM   5468   H  HB2    . LEU A  1 364 ? 181.12328 145.03714 146.73810 1.000 211.36626 ? 365  LEU A HB2    1 
ATOM   5469   H  HB3    . LEU A  1 364 ? 181.03778 144.43057 145.28006 1.000 211.36626 ? 365  LEU A HB3    1 
ATOM   5470   H  HG     . LEU A  1 364 ? 182.04678 146.98614 145.90192 1.000 211.36626 ? 365  LEU A HG     1 
ATOM   5471   H  HD11   . LEU A  1 364 ? 183.55485 145.31193 146.44535 1.000 211.36626 ? 365  LEU A HD11   1 
ATOM   5472   H  HD12   . LEU A  1 364 ? 184.11178 146.15250 145.21735 1.000 211.36626 ? 365  LEU A HD12   1 
ATOM   5473   H  HD13   . LEU A  1 364 ? 183.45219 144.72776 144.97177 1.000 211.36626 ? 365  LEU A HD13   1 
ATOM   5474   H  HD21   . LEU A  1 364 ? 182.60723 147.16942 143.62635 1.000 211.36626 ? 365  LEU A HD21   1 
ATOM   5475   H  HD22   . LEU A  1 364 ? 181.78421 145.84032 143.34417 1.000 211.36626 ? 365  LEU A HD22   1 
ATOM   5476   H  HD23   . LEU A  1 364 ? 181.03431 147.14727 143.84683 1.000 211.36626 ? 365  LEU A HD23   1 
ATOM   5477   N  N      . GLN A  1 365 ? 178.33177 144.50061 147.41305 1.000 205.25379 ? 366  GLN A N      1 
ATOM   5478   C  CA     . GLN A  1 365 ? 177.35049 143.53577 147.89533 1.000 205.25379 ? 366  GLN A CA     1 
ATOM   5479   C  C      . GLN A  1 365 ? 175.94508 143.87957 147.41967 1.000 205.25379 ? 366  GLN A C      1 
ATOM   5480   O  O      . GLN A  1 365 ? 175.18105 142.99298 147.02073 1.000 205.25379 ? 366  GLN A O      1 
ATOM   5481   C  CB     . GLN A  1 365 ? 177.39642 143.46910 149.42106 1.000 205.25379 ? 366  GLN A CB     1 
ATOM   5482   C  CG     . GLN A  1 365 ? 178.62903 142.76768 149.96547 1.000 205.25379 ? 366  GLN A CG     1 
ATOM   5483   C  CD     . GLN A  1 365 ? 178.80755 142.97238 151.45550 1.000 205.25379 ? 366  GLN A CD     1 
ATOM   5484   O  OE1    . GLN A  1 365 ? 179.17725 144.05669 151.90476 1.000 205.25379 ? 366  GLN A OE1    1 
ATOM   5485   N  NE2    . GLN A  1 365 ? 178.54745 141.92677 152.23175 1.000 205.25379 ? 366  GLN A NE2    1 
ATOM   5486   H  H      . GLN A  1 365 ? 178.73878 144.93758 148.03194 1.000 205.25379 ? 366  GLN A H      1 
ATOM   5487   H  HA     . GLN A  1 365 ? 177.58194 142.65781 147.55904 1.000 205.25379 ? 366  GLN A HA     1 
ATOM   5488   H  HB2    . GLN A  1 365 ? 177.38920 144.37257 149.77401 1.000 205.25379 ? 366  GLN A HB2    1 
ATOM   5489   H  HB3    . GLN A  1 365 ? 176.61648 142.98649 149.73684 1.000 205.25379 ? 366  GLN A HB3    1 
ATOM   5490   H  HG2    . GLN A  1 365 ? 178.54939 141.81512 149.80077 1.000 205.25379 ? 366  GLN A HG2    1 
ATOM   5491   H  HG3    . GLN A  1 365 ? 179.41543 143.11751 149.51827 1.000 205.25379 ? 366  GLN A HG3    1 
ATOM   5492   H  HE21   . GLN A  1 365 ? 178.29750 141.18243 151.88103 1.000 205.25379 ? 366  GLN A HE21   1 
ATOM   5493   H  HE22   . GLN A  1 365 ? 178.64705 141.98840 153.08372 1.000 205.25379 ? 366  GLN A HE22   1 
ATOM   5494   N  N      . GLU A  1 366 ? 175.58674 145.16273 147.44926 1.000 204.22071 ? 367  GLU A N      1 
ATOM   5495   C  CA     . GLU A  1 366 ? 174.31675 145.58872 146.87172 1.000 204.22071 ? 367  GLU A CA     1 
ATOM   5496   C  C      . GLU A  1 366 ? 174.21980 145.24317 145.39031 1.000 204.22071 ? 367  GLU A C      1 
ATOM   5497   O  O      . GLU A  1 366 ? 173.17726 144.77000 144.92328 1.000 204.22071 ? 367  GLU A O      1 
ATOM   5498   C  CB     . GLU A  1 366 ? 174.14285 147.09355 147.08016 1.000 204.22071 ? 367  GLU A CB     1 
ATOM   5499   C  CG     . GLU A  1 366 ? 172.81124 147.65208 146.60372 1.000 204.22071 ? 367  GLU A CG     1 
ATOM   5500   C  CD     . GLU A  1 366 ? 172.79576 149.16847 146.57618 1.000 204.22071 ? 367  GLU A CD     1 
ATOM   5501   O  OE1    . GLU A  1 366 ? 173.83787 149.78168 146.89018 1.000 204.22071 ? 367  GLU A OE1    1 
ATOM   5502   O  OE2    . GLU A  1 366 ? 171.74115 149.74764 146.24120 1.000 204.22071 ? 367  GLU A OE2    1 
ATOM   5503   H  H      . GLU A  1 366 ? 176.05491 145.79698 147.79307 1.000 204.22071 ? 367  GLU A H      1 
ATOM   5504   H  HA     . GLU A  1 366 ? 173.59298 145.13653 147.33271 1.000 204.22071 ? 367  GLU A HA     1 
ATOM   5505   H  HB2    . GLU A  1 366 ? 174.21968 147.28586 148.02781 1.000 204.22071 ? 367  GLU A HB2    1 
ATOM   5506   H  HB3    . GLU A  1 366 ? 174.84541 147.55482 146.59588 1.000 204.22071 ? 367  GLU A HB3    1 
ATOM   5507   H  HG2    . GLU A  1 366 ? 172.63300 147.33707 145.70437 1.000 204.22071 ? 367  GLU A HG2    1 
ATOM   5508   H  HG3    . GLU A  1 366 ? 172.11018 147.35551 147.20489 1.000 204.22071 ? 367  GLU A HG3    1 
ATOM   5509   N  N      . ARG A  1 367 ? 175.29424 145.46615 144.63460 1.000 208.26565 ? 368  ARG A N      1 
ATOM   5510   C  CA     . ARG A  1 367 ? 175.26093 145.16367 143.20723 1.000 208.26565 ? 368  ARG A CA     1 
ATOM   5511   C  C      . ARG A  1 367 ? 175.03020 143.67959 142.93817 1.000 208.26565 ? 368  ARG A C      1 
ATOM   5512   O  O      . ARG A  1 367 ? 174.20428 143.32182 142.09126 1.000 208.26565 ? 368  ARG A O      1 
ATOM   5513   C  CB     . ARG A  1 367 ? 176.54498 145.66220 142.54344 1.000 208.26565 ? 368  ARG A CB     1 
ATOM   5514   C  CG     . ARG A  1 367 ? 176.62080 147.18707 142.53957 1.000 208.26565 ? 368  ARG A CG     1 
ATOM   5515   C  CD     . ARG A  1 367 ? 177.44966 147.76459 141.40077 1.000 208.26565 ? 368  ARG A CD     1 
ATOM   5516   N  NE     . ARG A  1 367 ? 178.87147 147.45211 141.50218 1.000 208.26565 ? 368  ARG A NE     1 
ATOM   5517   C  CZ     . ARG A  1 367 ? 179.56100 146.72432 140.63246 1.000 208.26565 ? 368  ARG A CZ     1 
ATOM   5518   N  NH1    . ARG A  1 367 ? 178.97902 146.13456 139.59958 1.000 208.26565 ? 368  ARG A NH1    1 
ATOM   5519   N  NH2    . ARG A  1 367 ? 180.87299 146.58786 140.80119 1.000 208.26565 ? 368  ARG A NH2    1 
ATOM   5520   H  H      . ARG A  1 367 ? 176.04057 145.78578 144.91836 1.000 208.26565 ? 368  ARG A H      1 
ATOM   5521   H  HA     . ARG A  1 367 ? 174.52021 145.64708 142.80933 1.000 208.26565 ? 368  ARG A HA     1 
ATOM   5522   H  HB2    . ARG A  1 367 ? 177.31057 145.32131 143.03201 1.000 208.26565 ? 368  ARG A HB2    1 
ATOM   5523   H  HB3    . ARG A  1 367 ? 176.56981 145.35417 141.62401 1.000 208.26565 ? 368  ARG A HB3    1 
ATOM   5524   H  HG2    . ARG A  1 367 ? 175.72287 147.54561 142.46288 1.000 208.26565 ? 368  ARG A HG2    1 
ATOM   5525   H  HG3    . ARG A  1 367 ? 177.02167 147.48230 143.37068 1.000 208.26565 ? 368  ARG A HG3    1 
ATOM   5526   H  HD2    . ARG A  1 367 ? 177.10551 147.42597 140.56196 1.000 208.26565 ? 368  ARG A HD2    1 
ATOM   5527   H  HD3    . ARG A  1 367 ? 177.36326 148.73057 141.41857 1.000 208.26565 ? 368  ARG A HD3    1 
ATOM   5528   H  HE     . ARG A  1 367 ? 179.29800 147.76771 142.17902 1.000 208.26565 ? 368  ARG A HE     1 
ATOM   5529   H  HH11   . ARG A  1 367 ? 178.13159 146.19877 139.47922 1.000 208.26565 ? 368  ARG A HH11   1 
ATOM   5530   H  HH12   . ARG A  1 367 ? 179.45018 145.65894 139.05999 1.000 208.26565 ? 368  ARG A HH12   1 
ATOM   5531   H  HH21   . ARG A  1 367 ? 181.26434 146.98288 141.45652 1.000 208.26565 ? 368  ARG A HH21   1 
ATOM   5532   H  HH22   . ARG A  1 367 ? 181.33687 146.14424 140.22978 1.000 208.26565 ? 368  ARG A HH22   1 
ATOM   5533   N  N      . VAL A  1 368 ? 175.71970 142.79727 143.66371 1.000 203.25238 ? 369  VAL A N      1 
ATOM   5534   C  CA     . VAL A  1 368 ? 175.46311 141.36924 143.48631 1.000 203.25238 ? 369  VAL A CA     1 
ATOM   5535   C  C      . VAL A  1 368 ? 174.07344 140.99885 143.97921 1.000 203.25238 ? 369  VAL A C      1 
ATOM   5536   O  O      . VAL A  1 368 ? 173.42870 140.10100 143.42403 1.000 203.25238 ? 369  VAL A O      1 
ATOM   5537   C  CB     . VAL A  1 368 ? 176.53828 140.52978 144.19931 1.000 203.25238 ? 369  VAL A CB     1 
ATOM   5538   C  CG1    . VAL A  1 368 ? 177.88332 140.74357 143.54941 1.000 203.25238 ? 369  VAL A CG1    1 
ATOM   5539   C  CG2    . VAL A  1 368 ? 176.59475 140.86713 145.67711 1.000 203.25238 ? 369  VAL A CG2    1 
ATOM   5540   H  H      . VAL A  1 368 ? 176.32326 142.99474 144.24233 1.000 203.25238 ? 369  VAL A H      1 
ATOM   5541   H  HA     . VAL A  1 368 ? 175.50574 141.16045 142.53999 1.000 203.25238 ? 369  VAL A HA     1 
ATOM   5542   H  HB     . VAL A  1 368 ? 176.31179 139.59037 144.11569 1.000 203.25238 ? 369  VAL A HB     1 
ATOM   5543   H  HG11   . VAL A  1 368 ? 178.53574 140.16311 143.97162 1.000 203.25238 ? 369  VAL A HG11   1 
ATOM   5544   H  HG12   . VAL A  1 368 ? 178.13114 141.67095 143.67413 1.000 203.25238 ? 369  VAL A HG12   1 
ATOM   5545   H  HG13   . VAL A  1 368 ? 177.81579 140.53872 142.60366 1.000 203.25238 ? 369  VAL A HG13   1 
ATOM   5546   H  HG21   . VAL A  1 368 ? 177.26132 140.30402 146.10041 1.000 203.25238 ? 369  VAL A HG21   1 
ATOM   5547   H  HG22   . VAL A  1 368 ? 176.84151 141.79735 145.77296 1.000 203.25238 ? 369  VAL A HG22   1 
ATOM   5548   H  HG23   . VAL A  1 368 ? 175.72614 140.70862 146.07770 1.000 203.25238 ? 369  VAL A HG23   1 
ATOM   5549   N  N      . ALA A  1 369 ? 173.58223 141.68112 145.01135 1.000 197.54607 ? 370  ALA A N      1 
ATOM   5550   C  CA     . ALA A  1 369 ? 172.21419 141.45415 145.46066 1.000 197.54607 ? 370  ALA A CA     1 
ATOM   5551   C  C      . ALA A  1 369 ? 171.21337 141.80572 144.36865 1.000 197.54607 ? 370  ALA A C      1 
ATOM   5552   O  O      . ALA A  1 369 ? 170.21819 141.09821 144.17246 1.000 197.54607 ? 370  ALA A O      1 
ATOM   5553   C  CB     . ALA A  1 369 ? 171.93766 142.26724 146.72447 1.000 197.54607 ? 370  ALA A CB     1 
ATOM   5554   H  H      . ALA A  1 369 ? 174.01448 142.27237 145.46217 1.000 197.54607 ? 370  ALA A H      1 
ATOM   5555   H  HA     . ALA A  1 369 ? 172.10397 140.51526 145.67769 1.000 197.54607 ? 370  ALA A HA     1 
ATOM   5556   H  HB1    . ALA A  1 369 ? 172.01000 143.21142 146.51416 1.000 197.54607 ? 370  ALA A HB1    1 
ATOM   5557   H  HB2    . ALA A  1 369 ? 171.04238 142.06616 147.03886 1.000 197.54607 ? 370  ALA A HB2    1 
ATOM   5558   H  HB3    . ALA A  1 369 ? 172.58850 142.02822 147.40271 1.000 197.54607 ? 370  ALA A HB3    1 
ATOM   5559   N  N      . LYS A  1 370 ? 171.46821 142.89214 143.64084 1.000 204.05324 ? 371  LYS A N      1 
ATOM   5560   C  CA     . LYS A  1 370 ? 170.61004 143.25748 142.52044 1.000 204.05324 ? 371  LYS A CA     1 
ATOM   5561   C  C      . LYS A  1 370 ? 170.62250 142.19234 141.43085 1.000 204.05324 ? 371  LYS A C      1 
ATOM   5562   O  O      . LYS A  1 370 ? 169.57402 141.86501 140.86330 1.000 204.05324 ? 371  LYS A O      1 
ATOM   5563   C  CB     . LYS A  1 370 ? 171.06306 144.60259 141.95722 1.000 204.05324 ? 371  LYS A CB     1 
ATOM   5564   C  CG     . LYS A  1 370 ? 170.62157 145.78332 142.79570 1.000 204.05324 ? 371  LYS A CG     1 
ATOM   5565   C  CD     . LYS A  1 370 ? 171.30179 147.06542 142.35909 1.000 204.05324 ? 371  LYS A CD     1 
ATOM   5566   C  CE     . LYS A  1 370 ? 170.50512 148.27284 142.80249 1.000 204.05324 ? 371  LYS A CE     1 
ATOM   5567   N  NZ     . LYS A  1 370 ? 170.46754 148.41053 144.28467 1.000 204.05324 ? 371  LYS A NZ     1 
ATOM   5568   H  H      . LYS A  1 370 ? 172.12683 143.42881 143.77472 1.000 204.05324 ? 371  LYS A H      1 
ATOM   5569   H  HA     . LYS A  1 370 ? 169.69832 143.35433 142.83677 1.000 204.05324 ? 371  LYS A HA     1 
ATOM   5570   H  HB2    . LYS A  1 370 ? 172.03184 144.61483 141.91226 1.000 204.05324 ? 371  LYS A HB2    1 
ATOM   5571   H  HB3    . LYS A  1 370 ? 170.68957 144.71273 141.06873 1.000 204.05324 ? 371  LYS A HB3    1 
ATOM   5572   H  HG2    . LYS A  1 370 ? 169.66303 145.90017 142.70272 1.000 204.05324 ? 371  LYS A HG2    1 
ATOM   5573   H  HG3    . LYS A  1 370 ? 170.85031 145.61969 143.72406 1.000 204.05324 ? 371  LYS A HG3    1 
ATOM   5574   H  HD2    . LYS A  1 370 ? 172.18311 147.11603 142.76097 1.000 204.05324 ? 371  LYS A HD2    1 
ATOM   5575   H  HD3    . LYS A  1 370 ? 171.36920 147.08190 141.39165 1.000 204.05324 ? 371  LYS A HD3    1 
ATOM   5576   H  HE2    . LYS A  1 370 ? 170.90017 149.07647 142.42970 1.000 204.05324 ? 371  LYS A HE2    1 
ATOM   5577   H  HE3    . LYS A  1 370 ? 169.59647 148.16741 142.49040 1.000 204.05324 ? 371  LYS A HE3    1 
ATOM   5578   H  HZ1    . LYS A  1 370 ? 169.95450 149.10102 144.51352 1.000 204.05324 ? 371  LYS A HZ1    1 
ATOM   5579   H  HZ2    . LYS A  1 370 ? 170.13550 147.67015 144.65042 1.000 204.05324 ? 371  LYS A HZ2    1 
ATOM   5580   H  HZ3    . LYS A  1 370 ? 171.28918 148.54392 144.59751 1.000 204.05324 ? 371  LYS A HZ3    1 
ATOM   5581   N  N      . LEU A  1 371 ? 171.79421 141.63639 141.12521 1.000 206.56079 ? 372  LEU A N      1 
ATOM   5582   C  CA     . LEU A  1 371 ? 171.88378 140.63435 140.06905 1.000 206.56079 ? 372  LEU A CA     1 
ATOM   5583   C  C      . LEU A  1 371 ? 171.37520 139.26566 140.50018 1.000 206.56079 ? 372  LEU A C      1 
ATOM   5584   O  O      . LEU A  1 371 ? 170.87972 138.50913 139.65796 1.000 206.56079 ? 372  LEU A O      1 
ATOM   5585   C  CB     . LEU A  1 371 ? 173.32473 140.51161 139.57246 1.000 206.56079 ? 372  LEU A CB     1 
ATOM   5586   C  CG     . LEU A  1 371 ? 173.79371 141.55595 138.55267 1.000 206.56079 ? 372  LEU A CG     1 
ATOM   5587   C  CD1    . LEU A  1 371 ? 172.99932 141.43715 137.25566 1.000 206.56079 ? 372  LEU A CD1    1 
ATOM   5588   C  CD2    . LEU A  1 371 ? 173.70161 142.97012 139.09886 1.000 206.56079 ? 372  LEU A CD2    1 
ATOM   5589   H  H      . LEU A  1 371 ? 172.54152 141.82027 141.50887 1.000 206.56079 ? 372  LEU A H      1 
ATOM   5590   H  HA     . LEU A  1 371 ? 171.33383 140.92332 139.32570 1.000 206.56079 ? 372  LEU A HA     1 
ATOM   5591   H  HB2    . LEU A  1 371 ? 173.91342 140.57705 140.34048 1.000 206.56079 ? 372  LEU A HB2    1 
ATOM   5592   H  HB3    . LEU A  1 371 ? 173.43042 139.63899 139.16214 1.000 206.56079 ? 372  LEU A HB3    1 
ATOM   5593   H  HG     . LEU A  1 371 ? 174.72432 141.38384 138.34178 1.000 206.56079 ? 372  LEU A HG     1 
ATOM   5594   H  HD11   . LEU A  1 371 ? 173.37148 142.04830 136.60007 1.000 206.56079 ? 372  LEU A HD11   1 
ATOM   5595   H  HD12   . LEU A  1 371 ? 173.06125 140.52592 136.93088 1.000 206.56079 ? 372  LEU A HD12   1 
ATOM   5596   H  HD13   . LEU A  1 371 ? 172.07164 141.66147 137.42773 1.000 206.56079 ? 372  LEU A HD13   1 
ATOM   5597   H  HD21   . LEU A  1 371 ? 172.80583 143.13036 139.43015 1.000 206.56079 ? 372  LEU A HD21   1 
ATOM   5598   H  HD22   . LEU A  1 371 ? 173.89932 143.59205 138.38244 1.000 206.56079 ? 372  LEU A HD22   1 
ATOM   5599   H  HD23   . LEU A  1 371 ? 174.34826 143.07320 139.81216 1.000 206.56079 ? 372  LEU A HD23   1 
ATOM   5600   N  N      . ALA A  1 372 ? 171.47807 138.92152 141.78384 1.000 200.50886 ? 373  ALA A N      1 
ATOM   5601   C  CA     . ALA A  1 372 ? 171.34363 137.53215 142.20014 1.000 200.50886 ? 373  ALA A CA     1 
ATOM   5602   C  C      . ALA A  1 372 ? 170.43263 137.34764 143.40658 1.000 200.50886 ? 373  ALA A C      1 
ATOM   5603   O  O      . ALA A  1 372 ? 170.34309 136.23061 143.92864 1.000 200.50886 ? 373  ALA A O      1 
ATOM   5604   C  CB     . ALA A  1 372 ? 172.72214 136.93717 142.50738 1.000 200.50886 ? 373  ALA A CB     1 
ATOM   5605   H  H      . ALA A  1 372 ? 171.62535 139.47223 142.42766 1.000 200.50886 ? 373  ALA A H      1 
ATOM   5606   H  HA     . ALA A  1 372 ? 170.96242 137.02062 141.47030 1.000 200.50886 ? 373  ALA A HA     1 
ATOM   5607   H  HB1    . ALA A  1 372 ? 173.30863 137.09201 141.75052 1.000 200.50886 ? 373  ALA A HB1    1 
ATOM   5608   H  HB2    . ALA A  1 372 ? 172.62690 135.98461 142.66388 1.000 200.50886 ? 373  ALA A HB2    1 
ATOM   5609   H  HB3    . ALA A  1 372 ? 173.08138 137.36797 143.29896 1.000 200.50886 ? 373  ALA A HB3    1 
ATOM   5610   N  N      . GLY A  1 373 ? 169.75290 138.39515 143.86290 1.000 193.32435 ? 374  GLY A N      1 
ATOM   5611   C  CA     . GLY A  1 373 ? 168.91347 138.26080 145.03577 1.000 193.32435 ? 374  GLY A CA     1 
ATOM   5612   C  C      . GLY A  1 373 ? 167.87245 139.35088 145.16617 1.000 193.32435 ? 374  GLY A C      1 
ATOM   5613   O  O      . GLY A  1 373 ? 167.21575 139.71336 144.18567 1.000 193.32435 ? 374  GLY A O      1 
ATOM   5614   H  H      . GLY A  1 373 ? 169.76304 139.18181 143.51541 1.000 193.32435 ? 374  GLY A H      1 
ATOM   5615   H  HA2    . GLY A  1 373 ? 168.45441 137.40693 145.00409 1.000 193.32435 ? 374  GLY A HA2    1 
ATOM   5616   H  HA3    . GLY A  1 373 ? 169.47021 138.27678 145.83006 1.000 193.32435 ? 374  GLY A HA3    1 
ATOM   5617   N  N      . GLY A  1 374 ? 167.71359 139.88457 146.37722 1.000 178.99813 ? 375  GLY A N      1 
ATOM   5618   C  CA     . GLY A  1 374 ? 166.82119 140.99884 146.61155 1.000 178.99813 ? 375  GLY A CA     1 
ATOM   5619   C  C      . GLY A  1 374 ? 167.37019 141.92562 147.67675 1.000 178.99813 ? 375  GLY A C      1 
ATOM   5620   O  O      . GLY A  1 374 ? 168.43076 141.68338 148.25508 1.000 178.99813 ? 375  GLY A O      1 
ATOM   5621   H  H      . GLY A  1 374 ? 168.11989 139.60957 147.08367 1.000 178.99813 ? 375  GLY A H      1 
ATOM   5622   H  HA2    . GLY A  1 374 ? 166.70334 141.50359 145.79184 1.000 178.99813 ? 375  GLY A HA2    1 
ATOM   5623   H  HA3    . GLY A  1 374 ? 165.95609 140.66969 146.90176 1.000 178.99813 ? 375  GLY A HA3    1 
ATOM   5624   N  N      . VAL A  1 375 ? 166.61916 142.99240 147.92627 1.000 171.31852 ? 376  VAL A N      1 
ATOM   5625   C  CA     . VAL A  1 375 ? 166.93993 143.96653 148.95855 1.000 171.31852 ? 376  VAL A CA     1 
ATOM   5626   C  C      . VAL A  1 375 ? 165.67476 144.23665 149.75413 1.000 171.31852 ? 376  VAL A C      1 
ATOM   5627   O  O      . VAL A  1 375 ? 164.58857 144.37322 149.18136 1.000 171.31852 ? 376  VAL A O      1 
ATOM   5628   C  CB     . VAL A  1 375 ? 167.49347 145.27564 148.36087 1.000 171.31852 ? 376  VAL A CB     1 
ATOM   5629   C  CG1    . VAL A  1 375 ? 167.88797 146.23966 149.46750 1.000 171.31852 ? 376  VAL A CG1    1 
ATOM   5630   C  CG2    . VAL A  1 375 ? 168.67331 144.98533 147.45376 1.000 171.31852 ? 376  VAL A CG2    1 
ATOM   5631   H  H      . VAL A  1 375 ? 165.89708 143.17701 147.49716 1.000 171.31852 ? 376  VAL A H      1 
ATOM   5632   H  HA     . VAL A  1 375 ? 167.60649 143.59694 149.55843 1.000 171.31852 ? 376  VAL A HA     1 
ATOM   5633   H  HB     . VAL A  1 375 ? 166.80124 145.69749 147.82809 1.000 171.31852 ? 376  VAL A HB     1 
ATOM   5634   H  HG11   . VAL A  1 375 ? 168.29249 147.02584 149.06866 1.000 171.31852 ? 376  VAL A HG11   1 
ATOM   5635   H  HG12   . VAL A  1 375 ? 167.09703 146.49490 149.96742 1.000 171.31852 ? 376  VAL A HG12   1 
ATOM   5636   H  HG13   . VAL A  1 375 ? 168.52563 145.80307 150.05382 1.000 171.31852 ? 376  VAL A HG13   1 
ATOM   5637   H  HG21   . VAL A  1 375 ? 169.04893 145.82590 147.14836 1.000 171.31852 ? 376  VAL A HG21   1 
ATOM   5638   H  HG22   . VAL A  1 375 ? 168.36911 144.46400 146.69462 1.000 171.31852 ? 376  VAL A HG22   1 
ATOM   5639   H  HG23   . VAL A  1 375 ? 169.33958 144.48780 147.95315 1.000 171.31852 ? 376  VAL A HG23   1 
ATOM   5640   N  N      . ALA A  1 376 ? 165.81411 144.31490 151.07192 1.000 163.60248 ? 377  ALA A N      1 
ATOM   5641   C  CA     . ALA A  1 376 ? 164.68002 144.49788 151.95967 1.000 163.60248 ? 377  ALA A CA     1 
ATOM   5642   C  C      . ALA A  1 376 ? 164.91326 145.71533 152.83725 1.000 163.60248 ? 377  ALA A C      1 
ATOM   5643   O  O      . ALA A  1 376 ? 166.04998 146.04621 153.18366 1.000 163.60248 ? 377  ALA A O      1 
ATOM   5644   C  CB     . ALA A  1 376 ? 164.44606 143.26939 152.83572 1.000 163.60248 ? 377  ALA A CB     1 
ATOM   5645   H  H      . ALA A  1 376 ? 166.56920 144.26373 151.48047 1.000 163.60248 ? 377  ALA A H      1 
ATOM   5646   H  HA     . ALA A  1 376 ? 163.88055 144.65271 151.43444 1.000 163.60248 ? 377  ALA A HA     1 
ATOM   5647   H  HB1    . ALA A  1 376 ? 164.26457 142.50455 152.26753 1.000 163.60248 ? 377  ALA A HB1    1 
ATOM   5648   H  HB2    . ALA A  1 376 ? 163.68988 143.43696 153.41969 1.000 163.60248 ? 377  ALA A HB2    1 
ATOM   5649   H  HB3    . ALA A  1 376 ? 165.24173 143.10991 153.36210 1.000 163.60248 ? 377  ALA A HB3    1 
ATOM   5650   N  N      . VAL A  1 377 ? 163.81792 146.37516 153.19515 1.000 161.21677 ? 378  VAL A N      1 
ATOM   5651   C  CA     . VAL A  1 377 ? 163.82522 147.48487 154.13718 1.000 161.21677 ? 378  VAL A CA     1 
ATOM   5652   C  C      . VAL A  1 377 ? 162.89957 147.12726 155.28622 1.000 161.21677 ? 378  VAL A C      1 
ATOM   5653   O  O      . VAL A  1 377 ? 161.73359 146.78076 155.06733 1.000 161.21677 ? 378  VAL A O      1 
ATOM   5654   C  CB     . VAL A  1 377 ? 163.39061 148.80304 153.47424 1.000 161.21677 ? 378  VAL A CB     1 
ATOM   5655   C  CG1    . VAL A  1 377 ? 163.54612 149.95911 154.44756 1.000 161.21677 ? 378  VAL A CG1    1 
ATOM   5656   C  CG2    . VAL A  1 377 ? 164.20022 149.05001 152.21578 1.000 161.21677 ? 378  VAL A CG2    1 
ATOM   5657   H  H      . VAL A  1 377 ? 163.03357 146.19142 152.89389 1.000 161.21677 ? 378  VAL A H      1 
ATOM   5658   H  HA     . VAL A  1 377 ? 164.72006 147.60258 154.49204 1.000 161.21677 ? 378  VAL A HA     1 
ATOM   5659   H  HB     . VAL A  1 377 ? 162.45533 148.74110 153.22469 1.000 161.21677 ? 378  VAL A HB     1 
ATOM   5660   H  HG11   . VAL A  1 377 ? 163.28021 150.78001 154.00461 1.000 161.21677 ? 378  VAL A HG11   1 
ATOM   5661   H  HG12   . VAL A  1 377 ? 162.98146 149.80519 155.22096 1.000 161.21677 ? 378  VAL A HG12   1 
ATOM   5662   H  HG13   . VAL A  1 377 ? 164.47500 150.01878 154.72059 1.000 161.21677 ? 378  VAL A HG13   1 
ATOM   5663   H  HG21   . VAL A  1 377 ? 163.94932 149.91077 151.84561 1.000 161.21677 ? 378  VAL A HG21   1 
ATOM   5664   H  HG22   . VAL A  1 377 ? 164.01276 148.34778 151.57347 1.000 161.21677 ? 378  VAL A HG22   1 
ATOM   5665   H  HG23   . VAL A  1 377 ? 165.14330 149.05069 152.44242 1.000 161.21677 ? 378  VAL A HG23   1 
ATOM   5666   N  N      . ILE A  1 378 ? 163.41804 147.21058 156.50006 1.000 159.27827 ? 379  ILE A N      1 
ATOM   5667   C  CA     . ILE A  1 378 ? 162.60070 147.13796 157.70097 1.000 159.27827 ? 379  ILE A CA     1 
ATOM   5668   C  C      . ILE A  1 378 ? 162.25389 148.55882 158.10541 1.000 159.27827 ? 379  ILE A C      1 
ATOM   5669   O  O      . ILE A  1 378 ? 163.14454 149.40443 158.24728 1.000 159.27827 ? 379  ILE A O      1 
ATOM   5670   C  CB     . ILE A  1 378 ? 163.35294 146.41624 158.82786 1.000 159.27827 ? 379  ILE A CB     1 
ATOM   5671   C  CG1    . ILE A  1 378 ? 163.63351 144.97125 158.42345 1.000 159.27827 ? 379  ILE A CG1    1 
ATOM   5672   C  CG2    . ILE A  1 378 ? 162.54355 146.45054 160.11414 1.000 159.27827 ? 379  ILE A CG2    1 
ATOM   5673   C  CD1    . ILE A  1 378 ? 164.58170 144.25345 159.34662 1.000 159.27827 ? 379  ILE A CD1    1 
ATOM   5674   H  H      . ILE A  1 378 ? 164.25774 147.30921 156.65836 1.000 159.27827 ? 379  ILE A H      1 
ATOM   5675   H  HA     . ILE A  1 378 ? 161.78031 146.65535 157.51468 1.000 159.27827 ? 379  ILE A HA     1 
ATOM   5676   H  HB     . ILE A  1 378 ? 164.19649 146.87036 158.97982 1.000 159.27827 ? 379  ILE A HB     1 
ATOM   5677   H  HG12   . ILE A  1 378 ? 162.79951 144.48067 158.40955 1.000 159.27827 ? 379  ILE A HG12   1 
ATOM   5678   H  HG13   . ILE A  1 378 ? 164.03007 144.96541 157.53844 1.000 159.27827 ? 379  ILE A HG13   1 
ATOM   5679   H  HG21   . ILE A  1 378 ? 163.01224 145.94390 160.79449 1.000 159.27827 ? 379  ILE A HG21   1 
ATOM   5680   H  HG22   . ILE A  1 378 ? 162.44090 147.36860 160.40889 1.000 159.27827 ? 379  ILE A HG22   1 
ATOM   5681   H  HG23   . ILE A  1 378 ? 161.67381 146.05420 159.94924 1.000 159.27827 ? 379  ILE A HG23   1 
ATOM   5682   H  HD11   . ILE A  1 378 ? 165.39432 144.77591 159.43255 1.000 159.27827 ? 379  ILE A HD11   1 
ATOM   5683   H  HD12   . ILE A  1 378 ? 164.78639 143.38579 158.96584 1.000 159.27827 ? 379  ILE A HD12   1 
ATOM   5684   H  HD13   . ILE A  1 378 ? 164.16431 144.14751 160.21574 1.000 159.27827 ? 379  ILE A HD13   1 
ATOM   5685   N  N      . LYS A  1 379 ? 160.96562 148.83323 158.28683 1.000 162.50012 ? 380  LYS A N      1 
ATOM   5686   C  CA     . LYS A  1 379 ? 160.52833 150.16010 158.68788 1.000 162.50012 ? 380  LYS A CA     1 
ATOM   5687   C  C      . LYS A  1 379 ? 160.19331 150.07208 160.17412 1.000 162.50012 ? 380  LYS A C      1 
ATOM   5688   O  O      . LYS A  1 379 ? 159.29374 149.31988 160.56329 1.000 162.50012 ? 380  LYS A O      1 
ATOM   5689   C  CB     . LYS A  1 379 ? 159.29958 150.55644 157.86881 1.000 162.50012 ? 380  LYS A CB     1 
ATOM   5690   C  CG     . LYS A  1 379 ? 159.56748 150.68825 156.35854 1.000 162.50012 ? 380  LYS A CG     1 
ATOM   5691   C  CD     . LYS A  1 379 ? 160.53357 151.77488 155.92247 1.000 162.50012 ? 380  LYS A CD     1 
ATOM   5692   C  CE     . LYS A  1 379 ? 159.95846 153.15850 156.08176 1.000 162.50012 ? 380  LYS A CE     1 
ATOM   5693   N  NZ     . LYS A  1 379 ? 160.92670 154.19845 155.63858 1.000 162.50012 ? 380  LYS A NZ     1 
ATOM   5694   H  H      . LYS A  1 379 ? 160.32682 148.26677 158.18229 1.000 162.50012 ? 380  LYS A H      1 
ATOM   5695   H  HA     . LYS A  1 379 ? 161.23318 150.81217 158.55135 1.000 162.50012 ? 380  LYS A HA     1 
ATOM   5696   H  HB2    . LYS A  1 379 ? 158.61484 149.88035 157.98912 1.000 162.50012 ? 380  LYS A HB2    1 
ATOM   5697   H  HB3    . LYS A  1 379 ? 158.97492 151.41352 158.18703 1.000 162.50012 ? 380  LYS A HB3    1 
ATOM   5698   H  HG2    . LYS A  1 379 ? 159.92394 149.84399 156.04025 1.000 162.50012 ? 380  LYS A HG2    1 
ATOM   5699   H  HG3    . LYS A  1 379 ? 158.72185 150.86227 155.91580 1.000 162.50012 ? 380  LYS A HG3    1 
ATOM   5700   H  HD2    . LYS A  1 379 ? 161.33964 151.71833 156.45887 1.000 162.50012 ? 380  LYS A HD2    1 
ATOM   5701   H  HD3    . LYS A  1 379 ? 160.74907 151.64677 154.98512 1.000 162.50012 ? 380  LYS A HD3    1 
ATOM   5702   H  HE2    . LYS A  1 379 ? 159.15580 153.23709 155.54231 1.000 162.50012 ? 380  LYS A HE2    1 
ATOM   5703   H  HE3    . LYS A  1 379 ? 159.75343 153.30345 157.01159 1.000 162.50012 ? 380  LYS A HE3    1 
ATOM   5704   H  HZ1    . LYS A  1 379 ? 160.57872 155.00952 155.75274 1.000 162.50012 ? 380  LYS A HZ1    1 
ATOM   5705   H  HZ2    . LYS A  1 379 ? 161.68040 154.13419 156.10664 1.000 162.50012 ? 380  LYS A HZ2    1 
ATOM   5706   H  HZ3    . LYS A  1 379 ? 161.11379 154.08426 154.77541 1.000 162.50012 ? 380  LYS A HZ3    1 
ATOM   5707   N  N      . VAL A  1 380 ? 160.90722 150.83302 160.99854 1.000 157.29403 ? 381  VAL A N      1 
ATOM   5708   C  CA     . VAL A  1 380 ? 160.72218 150.77360 162.44763 1.000 157.29403 ? 381  VAL A CA     1 
ATOM   5709   C  C      . VAL A  1 380 ? 159.49278 151.57498 162.86789 1.000 157.29403 ? 381  VAL A C      1 
ATOM   5710   O  O      . VAL A  1 380 ? 159.40383 152.77808 162.60221 1.000 157.29403 ? 381  VAL A O      1 
ATOM   5711   C  CB     . VAL A  1 380 ? 161.98757 151.24232 163.18240 1.000 157.29403 ? 381  VAL A CB     1 
ATOM   5712   C  CG1    . VAL A  1 380 ? 162.24343 152.72864 162.98838 1.000 157.29403 ? 381  VAL A CG1    1 
ATOM   5713   C  CG2    . VAL A  1 380 ? 161.89639 150.89305 164.65687 1.000 157.29403 ? 381  VAL A CG2    1 
ATOM   5714   H  H      . VAL A  1 380 ? 161.50722 151.39385 160.74376 1.000 157.29403 ? 381  VAL A H      1 
ATOM   5715   H  HA     . VAL A  1 380 ? 160.56585 149.84980 162.69832 1.000 157.29403 ? 381  VAL A HA     1 
ATOM   5716   H  HB     . VAL A  1 380 ? 162.74891 150.76584 162.81587 1.000 157.29403 ? 381  VAL A HB     1 
ATOM   5717   H  HG11   . VAL A  1 380 ? 162.99795 152.98901 163.53945 1.000 157.29403 ? 381  VAL A HG11   1 
ATOM   5718   H  HG12   . VAL A  1 380 ? 162.45299 152.87291 162.05452 1.000 157.29403 ? 381  VAL A HG12   1 
ATOM   5719   H  HG13   . VAL A  1 380 ? 161.46544 153.24540 163.23578 1.000 157.29403 ? 381  VAL A HG13   1 
ATOM   5720   H  HG21   . VAL A  1 380 ? 162.70407 151.19573 165.10047 1.000 157.29403 ? 381  VAL A HG21   1 
ATOM   5721   H  HG22   . VAL A  1 380 ? 161.12217 151.33161 165.04205 1.000 157.29403 ? 381  VAL A HG22   1 
ATOM   5722   H  HG23   . VAL A  1 380 ? 161.81217 149.93066 164.74580 1.000 157.29403 ? 381  VAL A HG23   1 
ATOM   5723   N  N      . GLY A  1 381 ? 158.52245 150.90359 163.48907 1.000 162.69565 ? 382  GLY A N      1 
ATOM   5724   C  CA     . GLY A  1 381 ? 157.35403 151.59870 164.00335 1.000 162.69565 ? 382  GLY A CA     1 
ATOM   5725   C  C      . GLY A  1 381 ? 157.42879 151.96968 165.47555 1.000 162.69565 ? 382  GLY A C      1 
ATOM   5726   O  O      . GLY A  1 381 ? 157.57312 151.08866 166.32813 1.000 162.69565 ? 382  GLY A O      1 
ATOM   5727   H  H      . GLY A  1 381 ? 158.51974 150.05389 163.62161 1.000 162.69565 ? 382  GLY A H      1 
ATOM   5728   H  HA2    . GLY A  1 381 ? 157.22293 152.41424 163.49615 1.000 162.69565 ? 382  GLY A HA2    1 
ATOM   5729   H  HA3    . GLY A  1 381 ? 156.57285 151.04046 163.87816 1.000 162.69565 ? 382  GLY A HA3    1 
ATOM   5730   N  N      . ALA A  1 382 ? 157.33067 153.26018 165.79205 1.000 157.91635 ? 383  ALA A N      1 
ATOM   5731   C  CA     . ALA A  1 382 ? 157.39783 153.73315 167.17139 1.000 157.91635 ? 383  ALA A CA     1 
ATOM   5732   C  C      . ALA A  1 382 ? 156.68626 155.08243 167.24456 1.000 157.91635 ? 383  ALA A C      1 
ATOM   5733   O  O      . ALA A  1 382 ? 156.65465 155.83285 166.26655 1.000 157.91635 ? 383  ALA A O      1 
ATOM   5734   C  CB     . ALA A  1 382 ? 158.83311 153.78357 167.70794 1.000 157.91635 ? 383  ALA A CB     1 
ATOM   5735   H  H      . ALA A  1 382 ? 157.22490 153.88980 165.21570 1.000 157.91635 ? 383  ALA A H      1 
ATOM   5736   H  HA     . ALA A  1 382 ? 156.90277 153.11480 167.73142 1.000 157.91635 ? 383  ALA A HA     1 
ATOM   5737   H  HB1    . ALA A  1 382 ? 159.20687 152.88941 167.66342 1.000 157.91635 ? 383  ALA A HB1    1 
ATOM   5738   H  HB2    . ALA A  1 382 ? 158.80227 154.07134 168.63133 1.000 157.91635 ? 383  ALA A HB2    1 
ATOM   5739   H  HB3    . ALA A  1 382 ? 159.37925 154.37985 167.20084 1.000 157.91635 ? 383  ALA A HB3    1 
ATOM   5740   N  N      . ALA A  1 383 ? 156.08962 155.36649 168.40614 1.000 153.11713 ? 384  ALA A N      1 
ATOM   5741   C  CA     . ALA A  1 383 ? 155.31118 156.59181 168.59439 1.000 153.11713 ? 384  ALA A CA     1 
ATOM   5742   C  C      . ALA A  1 383 ? 156.13996 157.86730 168.76302 1.000 153.11713 ? 384  ALA A C      1 
ATOM   5743   O  O      . ALA A  1 383 ? 155.63940 158.94738 168.43276 1.000 153.11713 ? 384  ALA A O      1 
ATOM   5744   C  CB     . ALA A  1 383 ? 154.37993 156.44098 169.79967 1.000 153.11713 ? 384  ALA A CB     1 
ATOM   5745   H  H      . ALA A  1 383 ? 156.12144 154.86236 169.10233 1.000 153.11713 ? 384  ALA A H      1 
ATOM   5746   H  HA     . ALA A  1 383 ? 154.75183 156.71797 167.81213 1.000 153.11713 ? 384  ALA A HA     1 
ATOM   5747   H  HB1    . ALA A  1 383 ? 153.81829 155.66078 169.67201 1.000 153.11713 ? 384  ALA A HB1    1 
ATOM   5748   H  HB2    . ALA A  1 383 ? 154.90103 156.34331 170.60894 1.000 153.11713 ? 384  ALA A HB2    1 
ATOM   5749   H  HB3    . ALA A  1 383 ? 153.83127 157.23812 169.86814 1.000 153.11713 ? 384  ALA A HB3    1 
ATOM   5750   N  N      . THR A  1 384 ? 157.37545 157.80543 169.26505 1.000 152.75541 ? 385  THR A N      1 
ATOM   5751   C  CA     . THR A  1 384 ? 158.08764 159.03432 169.60702 1.000 152.75541 ? 385  THR A CA     1 
ATOM   5752   C  C      . THR A  1 384 ? 159.56802 158.94809 169.25027 1.000 152.75541 ? 385  THR A C      1 
ATOM   5753   O  O      . THR A  1 384 ? 160.18016 157.87910 169.28014 1.000 152.75541 ? 385  THR A O      1 
ATOM   5754   C  CB     . THR A  1 384 ? 157.92651 159.35940 171.09742 1.000 152.75541 ? 385  THR A CB     1 
ATOM   5755   O  OG1    . THR A  1 384 ? 156.53323 159.38189 171.42769 1.000 152.75541 ? 385  THR A OG1    1 
ATOM   5756   C  CG2    . THR A  1 384 ? 158.53223 160.71393 171.42785 1.000 152.75541 ? 385  THR A CG2    1 
ATOM   5757   H  H      . THR A  1 384 ? 157.81362 157.08258 169.40863 1.000 152.75541 ? 385  THR A H      1 
ATOM   5758   H  HA     . THR A  1 384 ? 157.70216 159.76093 169.10092 1.000 152.75541 ? 385  THR A HA     1 
ATOM   5759   H  HB     . THR A  1 384 ? 158.37414 158.68619 171.63220 1.000 152.75541 ? 385  THR A HB     1 
ATOM   5760   H  HG1    . THR A  1 384 ? 156.42964 159.64380 172.21907 1.000 152.75541 ? 385  THR A HG1    1 
ATOM   5761   H  HG21   . THR A  1 384 ? 158.38789 160.91252 172.36617 1.000 152.75541 ? 385  THR A HG21   1 
ATOM   5762   H  HG22   . THR A  1 384 ? 159.48560 160.71494 171.25423 1.000 152.75541 ? 385  THR A HG22   1 
ATOM   5763   H  HG23   . THR A  1 384 ? 158.10776 161.40645 170.89855 1.000 152.75541 ? 385  THR A HG23   1 
ATOM   5764   N  N      . GLU A  1 385 ? 160.13494 160.10996 168.90983 1.000 153.62920 ? 386  GLU A N      1 
ATOM   5765   C  CA     . GLU A  1 385 ? 161.52489 160.18154 168.47229 1.000 153.62920 ? 386  GLU A CA     1 
ATOM   5766   C  C      . GLU A  1 385 ? 162.49706 159.66583 169.52192 1.000 153.62920 ? 386  GLU A C      1 
ATOM   5767   O  O      . GLU A  1 385 ? 163.46583 158.97625 169.18369 1.000 153.62920 ? 386  GLU A O      1 
ATOM   5768   C  CB     . GLU A  1 385 ? 161.87251 161.62189 168.10228 1.000 153.62920 ? 386  GLU A CB     1 
ATOM   5769   C  CG     . GLU A  1 385 ? 163.28157 161.78796 167.56705 1.000 153.62920 ? 386  GLU A CG     1 
ATOM   5770   C  CD     . GLU A  1 385 ? 163.48557 161.06820 166.25182 1.000 153.62920 ? 386  GLU A CD     1 
ATOM   5771   O  OE1    . GLU A  1 385 ? 162.49237 160.86602 165.52246 1.000 153.62920 ? 386  GLU A OE1    1 
ATOM   5772   O  OE2    . GLU A  1 385 ? 164.63905 160.69889 165.95041 1.000 153.62920 ? 386  GLU A OE2    1 
ATOM   5773   H  H      . GLU A  1 385 ? 159.74965 160.87034 168.93627 1.000 153.62920 ? 386  GLU A H      1 
ATOM   5774   H  HA     . GLU A  1 385 ? 161.65143 159.65688 167.67477 1.000 153.62920 ? 386  GLU A HA     1 
ATOM   5775   H  HB2    . GLU A  1 385 ? 161.25599 161.92740 167.41859 1.000 153.62920 ? 386  GLU A HB2    1 
ATOM   5776   H  HB3    . GLU A  1 385 ? 161.78966 162.17784 168.89298 1.000 153.62920 ? 386  GLU A HB3    1 
ATOM   5777   H  HG2    . GLU A  1 385 ? 163.45281 162.73110 167.42162 1.000 153.62920 ? 386  GLU A HG2    1 
ATOM   5778   H  HG3    . GLU A  1 385 ? 163.91818 161.43316 168.20703 1.000 153.62920 ? 386  GLU A HG3    1 
ATOM   5779   N  N      . VAL A  1 386 ? 162.26629 159.96956 170.79983 1.000 147.43474 ? 387  VAL A N      1 
ATOM   5780   C  CA     . VAL A  1 386 ? 163.19548 159.45139 171.79044 1.000 147.43474 ? 387  VAL A CA     1 
ATOM   5781   C  C      . VAL A  1 386 ? 163.07258 157.93828 171.91409 1.000 147.43474 ? 387  VAL A C      1 
ATOM   5782   O  O      . VAL A  1 386 ? 164.00380 157.28495 172.39651 1.000 147.43474 ? 387  VAL A O      1 
ATOM   5783   C  CB     . VAL A  1 386 ? 162.97209 160.16489 173.13689 1.000 147.43474 ? 387  VAL A CB     1 
ATOM   5784   C  CG1    . VAL A  1 386 ? 163.93134 159.64579 174.19492 1.000 147.43474 ? 387  VAL A CG1    1 
ATOM   5785   C  CG2    . VAL A  1 386 ? 163.13492 161.66947 172.96678 1.000 147.43474 ? 387  VAL A CG2    1 
ATOM   5786   H  H      . VAL A  1 386 ? 161.61882 160.44679 171.10402 1.000 147.43474 ? 387  VAL A H      1 
ATOM   5787   H  HA     . VAL A  1 386 ? 164.10078 159.64895 171.50261 1.000 147.43474 ? 387  VAL A HA     1 
ATOM   5788   H  HB     . VAL A  1 386 ? 162.06765 159.99305 173.44142 1.000 147.43474 ? 387  VAL A HB     1 
ATOM   5789   H  HG11   . VAL A  1 386 ? 163.84704 158.68720 174.27366 1.000 147.43474 ? 387  VAL A HG11   1 
ATOM   5790   H  HG12   . VAL A  1 386 ? 163.71624 160.06665 175.04233 1.000 147.43474 ? 387  VAL A HG12   1 
ATOM   5791   H  HG13   . VAL A  1 386 ? 164.83728 159.87785 173.93610 1.000 147.43474 ? 387  VAL A HG13   1 
ATOM   5792   H  HG21   . VAL A  1 386 ? 163.04137 162.09698 173.83252 1.000 147.43474 ? 387  VAL A HG21   1 
ATOM   5793   H  HG22   . VAL A  1 386 ? 164.01563 161.85239 172.60312 1.000 147.43474 ? 387  VAL A HG22   1 
ATOM   5794   H  HG23   . VAL A  1 386 ? 162.45290 161.99850 172.36107 1.000 147.43474 ? 387  VAL A HG23   1 
ATOM   5795   N  N      . GLU A  1 387 ? 161.95294 157.35643 171.47870 1.000 154.96523 ? 388  GLU A N      1 
ATOM   5796   C  CA     . GLU A  1 387 ? 161.84565 155.90622 171.35174 1.000 154.96523 ? 388  GLU A CA     1 
ATOM   5797   C  C      . GLU A  1 387 ? 162.24693 155.41691 169.96366 1.000 154.96523 ? 388  GLU A C      1 
ATOM   5798   O  O      . GLU A  1 387 ? 162.79003 154.31261 169.84556 1.000 154.96523 ? 388  GLU A O      1 
ATOM   5799   C  CB     . GLU A  1 387 ? 160.45040 155.39996 171.72916 1.000 154.96523 ? 388  GLU A CB     1 
ATOM   5800   C  CG     . GLU A  1 387 ? 159.32631 155.83100 170.85778 1.000 154.96523 ? 388  GLU A CG     1 
ATOM   5801   C  CD     . GLU A  1 387 ? 158.01289 155.23441 171.29959 1.000 154.96523 ? 388  GLU A CD     1 
ATOM   5802   O  OE1    . GLU A  1 387 ? 158.00905 154.46561 172.28396 1.000 154.96523 ? 388  GLU A OE1    1 
ATOM   5803   O  OE2    . GLU A  1 387 ? 156.98550 155.52528 170.66020 1.000 154.96523 ? 388  GLU A OE2    1 
ATOM   5804   H  H      . GLU A  1 387 ? 161.24096 157.78296 171.25414 1.000 154.96523 ? 388  GLU A H      1 
ATOM   5805   H  HA     . GLU A  1 387 ? 162.46565 155.50505 171.98009 1.000 154.96523 ? 388  GLU A HA     1 
ATOM   5806   H  HB2    . GLU A  1 387 ? 160.46604 154.43016 171.72063 1.000 154.96523 ? 388  GLU A HB2    1 
ATOM   5807   H  HB3    . GLU A  1 387 ? 160.25039 155.70925 172.62670 1.000 154.96523 ? 388  GLU A HB3    1 
ATOM   5808   H  HG2    . GLU A  1 387 ? 159.23549 156.78966 170.93745 1.000 154.96523 ? 388  GLU A HG2    1 
ATOM   5809   H  HG3    . GLU A  1 387 ? 159.50272 155.57694 169.94110 1.000 154.96523 ? 388  GLU A HG3    1 
ATOM   5810   N  N      . MET A  1 388 ? 161.99162 156.20214 168.90838 1.000 156.86614 ? 389  MET A N      1 
ATOM   5811   C  CA     . MET A  1 388 ? 162.49274 155.82822 167.58752 1.000 156.86614 ? 389  MET A CA     1 
ATOM   5812   C  C      . MET A  1 388 ? 163.98394 155.54094 167.66381 1.000 156.86614 ? 389  MET A C      1 
ATOM   5813   O  O      . MET A  1 388 ? 164.45053 154.47699 167.24281 1.000 156.86614 ? 389  MET A O      1 
ATOM   5814   C  CB     . MET A  1 388 ? 162.27812 156.95737 166.56464 1.000 156.86614 ? 389  MET A CB     1 
ATOM   5815   C  CG     . MET A  1 388 ? 160.87960 157.55066 166.29850 1.000 156.86614 ? 389  MET A CG     1 
ATOM   5816   S  SD     . MET A  1 388 ? 159.43352 156.52958 166.01147 1.000 156.86614 ? 389  MET A SD     1 
ATOM   5817   C  CE     . MET A  1 388 ? 160.07218 155.26103 164.92443 1.000 156.86614 ? 389  MET A CE     1 
ATOM   5818   H  H      . MET A  1 388 ? 161.54627 156.93735 168.93283 1.000 156.86614 ? 389  MET A H      1 
ATOM   5819   H  HA     . MET A  1 388 ? 162.02620 155.03749 167.27625 1.000 156.86614 ? 389  MET A HA     1 
ATOM   5820   H  HB2    . MET A  1 388 ? 162.83540 157.69933 166.84507 1.000 156.86614 ? 389  MET A HB2    1 
ATOM   5821   H  HB3    . MET A  1 388 ? 162.60295 156.63419 165.70936 1.000 156.86614 ? 389  MET A HB3    1 
ATOM   5822   H  HG2    . MET A  1 388 ? 160.64043 158.08769 167.05627 1.000 156.86614 ? 389  MET A HG2    1 
ATOM   5823   H  HG3    . MET A  1 388 ? 160.95918 158.12829 165.52365 1.000 156.86614 ? 389  MET A HG3    1 
ATOM   5824   H  HE1    . MET A  1 388 ? 160.46504 155.68386 164.14569 1.000 156.86614 ? 389  MET A HE1    1 
ATOM   5825   H  HE2    . MET A  1 388 ? 159.33543 154.69123 164.65371 1.000 156.86614 ? 389  MET A HE2    1 
ATOM   5826   H  HE3    . MET A  1 388 ? 160.73633 154.74002 165.39914 1.000 156.86614 ? 389  MET A HE3    1 
ATOM   5827   N  N      . LYS A  1 389 ? 164.74854 156.48631 168.20944 1.000 152.32558 ? 390  LYS A N      1 
ATOM   5828   C  CA     . LYS A  1 389 ? 166.19149 156.32376 168.30558 1.000 152.32558 ? 390  LYS A CA     1 
ATOM   5829   C  C      . LYS A  1 389 ? 166.60351 155.23115 169.28433 1.000 152.32558 ? 390  LYS A C      1 
ATOM   5830   O  O      . LYS A  1 389 ? 167.70427 154.68758 169.15135 1.000 152.32558 ? 390  LYS A O      1 
ATOM   5831   C  CB     . LYS A  1 389 ? 166.83159 157.64886 168.72065 1.000 152.32558 ? 390  LYS A CB     1 
ATOM   5832   C  CG     . LYS A  1 389 ? 166.89945 158.69204 167.61005 1.000 152.32558 ? 390  LYS A CG     1 
ATOM   5833   C  CD     . LYS A  1 389 ? 167.54900 158.16838 166.33346 1.000 152.32558 ? 390  LYS A CD     1 
ATOM   5834   C  CE     . LYS A  1 389 ? 168.84953 157.42435 166.60008 1.000 152.32558 ? 390  LYS A CE     1 
ATOM   5835   N  NZ     . LYS A  1 389 ? 169.78704 158.20278 167.45339 1.000 152.32558 ? 390  LYS A NZ     1 
ATOM   5836   H  H      . LYS A  1 389 ? 164.45484 157.22747 168.53256 1.000 152.32558 ? 390  LYS A H      1 
ATOM   5837   H  HA     . LYS A  1 389 ? 166.53031 156.06847 167.43598 1.000 152.32558 ? 390  LYS A HA     1 
ATOM   5838   H  HB2    . LYS A  1 389 ? 166.30861 158.02845 169.44426 1.000 152.32558 ? 390  LYS A HB2    1 
ATOM   5839   H  HB3    . LYS A  1 389 ? 167.73439 157.47733 169.02987 1.000 152.32558 ? 390  LYS A HB3    1 
ATOM   5840   H  HG2    . LYS A  1 389 ? 165.99766 158.97565 167.39170 1.000 152.32558 ? 390  LYS A HG2    1 
ATOM   5841   H  HG3    . LYS A  1 389 ? 167.41775 159.45060 167.92109 1.000 152.32558 ? 390  LYS A HG3    1 
ATOM   5842   H  HD2    . LYS A  1 389 ? 166.93670 157.56120 165.88925 1.000 152.32558 ? 390  LYS A HD2    1 
ATOM   5843   H  HD3    . LYS A  1 389 ? 167.74727 158.91885 165.75202 1.000 152.32558 ? 390  LYS A HD3    1 
ATOM   5844   H  HE2    . LYS A  1 389 ? 168.65719 156.58695 167.04950 1.000 152.32558 ? 390  LYS A HE2    1 
ATOM   5845   H  HE3    . LYS A  1 389 ? 169.28948 157.25027 165.75341 1.000 152.32558 ? 390  LYS A HE3    1 
ATOM   5846   H  HZ1    . LYS A  1 389 ? 170.46238 157.68410 167.71206 1.000 152.32558 ? 390  LYS A HZ1    1 
ATOM   5847   H  HZ2    . LYS A  1 389 ? 170.11243 158.89201 166.99395 1.000 152.32558 ? 390  LYS A HZ2    1 
ATOM   5848   H  HZ3    . LYS A  1 389 ? 169.36539 158.50969 168.17400 1.000 152.32558 ? 390  LYS A HZ3    1 
ATOM   5849   N  N      . GLU A  1 390 ? 165.76114 154.89814 170.26245 1.000 149.49308 ? 391  GLU A N      1 
ATOM   5850   C  CA     . GLU A  1 390 ? 166.04839 153.75501 171.12316 1.000 149.49308 ? 391  GLU A CA     1 
ATOM   5851   C  C      . GLU A  1 390 ? 165.71432 152.43953 170.42722 1.000 149.49308 ? 391  GLU A C      1 
ATOM   5852   O  O      . GLU A  1 390 ? 166.54991 151.53159 170.36936 1.000 149.49308 ? 391  GLU A O      1 
ATOM   5853   C  CB     . GLU A  1 390 ? 165.28280 153.88010 172.43932 1.000 149.49308 ? 391  GLU A CB     1 
ATOM   5854   C  CG     . GLU A  1 390 ? 165.74481 152.91007 173.52134 1.000 149.49308 ? 391  GLU A CG     1 
ATOM   5855   C  CD     . GLU A  1 390 ? 165.30248 151.48183 173.27895 1.000 149.49308 ? 391  GLU A CD     1 
ATOM   5856   O  OE1    . GLU A  1 390 ? 164.20398 151.28214 172.72199 1.000 149.49308 ? 391  GLU A OE1    1 
ATOM   5857   O  OE2    . GLU A  1 390 ? 166.05475 150.55640 173.64816 1.000 149.49308 ? 391  GLU A OE2    1 
ATOM   5858   H  H      . GLU A  1 390 ? 165.02921 155.31092 170.44575 1.000 149.49308 ? 391  GLU A H      1 
ATOM   5859   H  HA     . GLU A  1 390 ? 166.99594 153.74939 171.33052 1.000 149.49308 ? 391  GLU A HA     1 
ATOM   5860   H  HB2    . GLU A  1 390 ? 165.39841 154.78030 172.78177 1.000 149.49308 ? 391  GLU A HB2    1 
ATOM   5861   H  HB3    . GLU A  1 390 ? 164.34267 153.71140 172.27141 1.000 149.49308 ? 391  GLU A HB3    1 
ATOM   5862   H  HG2    . GLU A  1 390 ? 166.71413 152.92009 173.55829 1.000 149.49308 ? 391  GLU A HG2    1 
ATOM   5863   H  HG3    . GLU A  1 390 ? 165.37980 153.19482 174.37369 1.000 149.49308 ? 391  GLU A HG3    1 
ATOM   5864   N  N      . LYS A  1 391 ? 164.49758 152.32070 169.88924 1.000 151.81565 ? 392  LYS A N      1 
ATOM   5865   C  CA     . LYS A  1 391 ? 164.09019 151.07738 169.23942 1.000 151.81565 ? 392  LYS A CA     1 
ATOM   5866   C  C      . LYS A  1 391 ? 165.00292 150.74966 168.06699 1.000 151.81565 ? 392  LYS A C      1 
ATOM   5867   O  O      . LYS A  1 391 ? 165.42506 149.59994 167.89835 1.000 151.81565 ? 392  LYS A O      1 
ATOM   5868   C  CB     . LYS A  1 391 ? 162.63971 151.19271 168.76113 1.000 151.81565 ? 392  LYS A CB     1 
ATOM   5869   C  CG     . LYS A  1 391 ? 162.17012 150.07352 167.82086 1.000 151.81565 ? 392  LYS A CG     1 
ATOM   5870   C  CD     . LYS A  1 391 ? 162.12630 148.70409 168.47905 1.000 151.81565 ? 392  LYS A CD     1 
ATOM   5871   C  CE     . LYS A  1 391 ? 160.98729 148.59448 169.48060 1.000 151.81565 ? 392  LYS A CE     1 
ATOM   5872   N  NZ     . LYS A  1 391 ? 159.65039 148.74023 168.83415 1.000 151.81565 ? 392  LYS A NZ     1 
ATOM   5873   H  H      . LYS A  1 391 ? 163.89856 152.93748 169.88658 1.000 151.81565 ? 392  LYS A H      1 
ATOM   5874   H  HA     . LYS A  1 391 ? 164.14274 150.35048 169.88012 1.000 151.81565 ? 392  LYS A HA     1 
ATOM   5875   H  HB2    . LYS A  1 391 ? 162.05648 151.19119 169.53567 1.000 151.81565 ? 392  LYS A HB2    1 
ATOM   5876   H  HB3    . LYS A  1 391 ? 162.54137 152.03215 168.28472 1.000 151.81565 ? 392  LYS A HB3    1 
ATOM   5877   H  HG2    . LYS A  1 391 ? 161.27427 150.28230 167.51433 1.000 151.81565 ? 392  LYS A HG2    1 
ATOM   5878   H  HG3    . LYS A  1 391 ? 162.76493 150.01711 167.05817 1.000 151.81565 ? 392  LYS A HG3    1 
ATOM   5879   H  HD2    . LYS A  1 391 ? 161.99224 148.02596 167.79841 1.000 151.81565 ? 392  LYS A HD2    1 
ATOM   5880   H  HD3    . LYS A  1 391 ? 162.96110 148.54672 168.94711 1.000 151.81565 ? 392  LYS A HD3    1 
ATOM   5881   H  HE2    . LYS A  1 391 ? 161.01887 147.72179 169.90303 1.000 151.81565 ? 392  LYS A HE2    1 
ATOM   5882   H  HE3    . LYS A  1 391 ? 161.07874 149.29240 170.14650 1.000 151.81565 ? 392  LYS A HE3    1 
ATOM   5883   H  HZ1    . LYS A  1 391 ? 159.00630 148.66865 169.44466 1.000 151.81565 ? 392  LYS A HZ1    1 
ATOM   5884   H  HZ2    . LYS A  1 391 ? 159.58562 149.53343 168.43757 1.000 151.81565 ? 392  LYS A HZ2    1 
ATOM   5885   H  HZ3    . LYS A  1 391 ? 159.53709 148.10000 168.22544 1.000 151.81565 ? 392  LYS A HZ3    1 
ATOM   5886   N  N      . LYS A  1 392 ? 165.32569 151.75140 167.25283 1.000 151.75158 ? 393  LYS A N      1 
ATOM   5887   C  CA     . LYS A  1 392 ? 166.14997 151.52091 166.07343 1.000 151.75158 ? 393  LYS A CA     1 
ATOM   5888   C  C      . LYS A  1 392 ? 167.47498 150.86536 166.44229 1.000 151.75158 ? 393  LYS A C      1 
ATOM   5889   O  O      . LYS A  1 392 ? 167.88829 149.88108 165.82068 1.000 151.75158 ? 393  LYS A O      1 
ATOM   5890   C  CB     . LYS A  1 392 ? 166.38858 152.84718 165.35265 1.000 151.75158 ? 393  LYS A CB     1 
ATOM   5891   C  CG     . LYS A  1 392 ? 167.20297 152.73503 164.07758 1.000 151.75158 ? 393  LYS A CG     1 
ATOM   5892   C  CD     . LYS A  1 392 ? 167.34051 154.09061 163.39960 1.000 151.75158 ? 393  LYS A CD     1 
ATOM   5893   C  CE     . LYS A  1 392 ? 168.19366 154.01382 162.14387 1.000 151.75158 ? 393  LYS A CE     1 
ATOM   5894   N  NZ     . LYS A  1 392 ? 168.32727 155.34523 161.48954 1.000 151.75158 ? 393  LYS A NZ     1 
ATOM   5895   H  H      . LYS A  1 392 ? 165.07983 152.56831 167.36094 1.000 151.75158 ? 393  LYS A H      1 
ATOM   5896   H  HA     . LYS A  1 392 ? 165.67904 150.92864 165.46667 1.000 151.75158 ? 393  LYS A HA     1 
ATOM   5897   H  HB2    . LYS A  1 392 ? 165.53018 153.23507 165.12110 1.000 151.75158 ? 393  LYS A HB2    1 
ATOM   5898   H  HB3    . LYS A  1 392 ? 166.86415 153.44379 165.95197 1.000 151.75158 ? 393  LYS A HB3    1 
ATOM   5899   H  HG2    . LYS A  1 392 ? 168.09154 152.40848 164.28832 1.000 151.75158 ? 393  LYS A HG2    1 
ATOM   5900   H  HG3    . LYS A  1 392 ? 166.75690 152.13026 163.46434 1.000 151.75158 ? 393  LYS A HG3    1 
ATOM   5901   H  HD2    . LYS A  1 392 ? 166.46104 154.41429 163.14928 1.000 151.75158 ? 393  LYS A HD2    1 
ATOM   5902   H  HD3    . LYS A  1 392 ? 167.76328 154.71205 164.01300 1.000 151.75158 ? 393  LYS A HD3    1 
ATOM   5903   H  HE2    . LYS A  1 392 ? 169.08101 153.69891 162.37667 1.000 151.75158 ? 393  LYS A HE2    1 
ATOM   5904   H  HE3    . LYS A  1 392 ? 167.77728 153.40689 161.51190 1.000 151.75158 ? 393  LYS A HE3    1 
ATOM   5905   H  HZ1    . LYS A  1 392 ? 168.78818 155.26862 160.73217 1.000 151.75158 ? 393  LYS A HZ1    1 
ATOM   5906   H  HZ2    . LYS A  1 392 ? 168.75248 155.90858 162.03169 1.000 151.75158 ? 393  LYS A HZ2    1 
ATOM   5907   H  HZ3    . LYS A  1 392 ? 167.52104 155.67485 161.30574 1.000 151.75158 ? 393  LYS A HZ3    1 
ATOM   5908   N  N      . ALA A  1 393 ? 168.14351 151.38225 167.47218 1.000 148.38903 ? 394  ALA A N      1 
ATOM   5909   C  CA     . ALA A  1 393 ? 169.42574 150.81910 167.88197 1.000 148.38903 ? 394  ALA A CA     1 
ATOM   5910   C  C      . ALA A  1 393 ? 169.32248 149.35684 168.29976 1.000 148.38903 ? 394  ALA A C      1 
ATOM   5911   O  O      . ALA A  1 393 ? 170.27446 148.59467 168.10086 1.000 148.38903 ? 394  ALA A O      1 
ATOM   5912   C  CB     . ALA A  1 393 ? 170.01381 151.64543 169.02451 1.000 148.38903 ? 394  ALA A CB     1 
ATOM   5913   H  H      . ALA A  1 393 ? 167.87896 152.05037 167.94467 1.000 148.38903 ? 394  ALA A H      1 
ATOM   5914   H  HA     . ALA A  1 393 ? 170.04089 150.86945 167.13372 1.000 148.38903 ? 394  ALA A HA     1 
ATOM   5915   H  HB1    . ALA A  1 393 ? 170.08982 152.56940 168.73899 1.000 148.38903 ? 394  ALA A HB1    1 
ATOM   5916   H  HB2    . ALA A  1 393 ? 169.42586 151.58390 169.79358 1.000 148.38903 ? 394  ALA A HB2    1 
ATOM   5917   H  HB3    . ALA A  1 393 ? 170.88991 151.29480 169.24885 1.000 148.38903 ? 394  ALA A HB3    1 
ATOM   5918   N  N      . ARG A  1 394 ? 168.19164 148.93463 168.86666 1.000 147.18540 ? 395  ARG A N      1 
ATOM   5919   C  CA     . ARG A  1 394 ? 168.04301 147.52065 169.20562 1.000 147.18540 ? 395  ARG A CA     1 
ATOM   5920   C  C      . ARG A  1 394 ? 167.86197 146.65623 167.96351 1.000 147.18540 ? 395  ARG A C      1 
ATOM   5921   O  O      . ARG A  1 394 ? 168.39032 145.54077 167.89725 1.000 147.18540 ? 395  ARG A O      1 
ATOM   5922   C  CB     . ARG A  1 394 ? 166.88432 147.32060 170.18198 1.000 147.18540 ? 395  ARG A CB     1 
ATOM   5923   C  CG     . ARG A  1 394 ? 167.18989 147.86014 171.56781 1.000 147.18540 ? 395  ARG A CG     1 
ATOM   5924   C  CD     . ARG A  1 394 ? 166.16183 147.44761 172.60849 1.000 147.18540 ? 395  ARG A CD     1 
ATOM   5925   N  NE     . ARG A  1 394 ? 164.88536 148.13822 172.46968 1.000 147.18540 ? 395  ARG A NE     1 
ATOM   5926   C  CZ     . ARG A  1 394 ? 163.76414 147.58578 172.02623 1.000 147.18540 ? 395  ARG A CZ     1 
ATOM   5927   N  NH1    . ARG A  1 394 ? 163.70508 146.30888 171.68268 1.000 147.18540 ? 395  ARG A NH1    1 
ATOM   5928   N  NH2    . ARG A  1 394 ? 162.66064 148.32407 171.96509 1.000 147.18540 ? 395  ARG A NH2    1 
ATOM   5929   H  H      . ARG A  1 394 ? 167.51562 149.42977 169.06017 1.000 147.18540 ? 395  ARG A H      1 
ATOM   5930   H  HA     . ARG A  1 394 ? 168.85255 147.22476 169.65042 1.000 147.18540 ? 395  ARG A HA     1 
ATOM   5931   H  HB2    . ARG A  1 394 ? 166.10289 147.78594 169.84441 1.000 147.18540 ? 395  ARG A HB2    1 
ATOM   5932   H  HB3    . ARG A  1 394 ? 166.69763 146.37221 170.26179 1.000 147.18540 ? 395  ARG A HB3    1 
ATOM   5933   H  HG2    . ARG A  1 394 ? 168.05440 147.52473 171.85241 1.000 147.18540 ? 395  ARG A HG2    1 
ATOM   5934   H  HG3    . ARG A  1 394 ? 167.20596 148.82935 171.53205 1.000 147.18540 ? 395  ARG A HG3    1 
ATOM   5935   H  HD2    . ARG A  1 394 ? 166.01697 146.49251 172.54377 1.000 147.18540 ? 395  ARG A HD2    1 
ATOM   5936   H  HD3    . ARG A  1 394 ? 166.51292 147.66100 173.48702 1.000 147.18540 ? 395  ARG A HD3    1 
ATOM   5937   H  HE     . ARG A  1 394 ? 164.85839 148.96903 172.68932 1.000 147.18540 ? 395  ARG A HE     1 
ATOM   5938   H  HH11   . ARG A  1 394 ? 164.40710 145.81577 171.70791 1.000 147.18540 ? 395  ARG A HH11   1 
ATOM   5939   H  HH12   . ARG A  1 394 ? 162.96061 145.97587 171.40966 1.000 147.18540 ? 395  ARG A HH12   1 
ATOM   5940   H  HH21   . ARG A  1 394 ? 162.68060 149.14621 172.21641 1.000 147.18540 ? 395  ARG A HH21   1 
ATOM   5941   H  HH22   . ARG A  1 394 ? 161.91552 147.96548 171.73537 1.000 147.18540 ? 395  ARG A HH22   1 
ATOM   5942   N  N      . VAL A  1 395 ? 167.12636 147.14732 166.96906 1.000 149.55803 ? 396  VAL A N      1 
ATOM   5943   C  CA     . VAL A  1 395 ? 167.01254 146.42116 165.70690 1.000 149.55803 ? 396  VAL A CA     1 
ATOM   5944   C  C      . VAL A  1 395 ? 168.36758 146.32621 165.01524 1.000 149.55803 ? 396  VAL A C      1 
ATOM   5945   O  O      . VAL A  1 395 ? 168.69347 145.30519 164.39782 1.000 149.55803 ? 396  VAL A O      1 
ATOM   5946   C  CB     . VAL A  1 395 ? 165.95638 147.07977 164.80063 1.000 149.55803 ? 396  VAL A CB     1 
ATOM   5947   C  CG1    . VAL A  1 395 ? 165.84593 146.33128 163.48344 1.000 149.55803 ? 396  VAL A CG1    1 
ATOM   5948   C  CG2    . VAL A  1 395 ? 164.60702 147.11537 165.50031 1.000 149.55803 ? 396  VAL A CG2    1 
ATOM   5949   H  H      . VAL A  1 395 ? 166.69215 147.88925 166.99689 1.000 149.55803 ? 396  VAL A H      1 
ATOM   5950   H  HA     . VAL A  1 395 ? 166.71574 145.51719 165.89523 1.000 149.55803 ? 396  VAL A HA     1 
ATOM   5951   H  HB     . VAL A  1 395 ? 166.22332 147.99240 164.60958 1.000 149.55803 ? 396  VAL A HB     1 
ATOM   5952   H  HG11   . VAL A  1 395 ? 166.67357 146.42457 162.98683 1.000 149.55803 ? 396  VAL A HG11   1 
ATOM   5953   H  HG12   . VAL A  1 395 ? 165.11311 146.70850 162.97204 1.000 149.55803 ? 396  VAL A HG12   1 
ATOM   5954   H  HG13   . VAL A  1 395 ? 165.66796 145.39546 163.66706 1.000 149.55803 ? 396  VAL A HG13   1 
ATOM   5955   H  HG21   . VAL A  1 395 ? 163.95445 147.51876 164.90670 1.000 149.55803 ? 396  VAL A HG21   1 
ATOM   5956   H  HG22   . VAL A  1 395 ? 164.34022 146.20790 165.71606 1.000 149.55803 ? 396  VAL A HG22   1 
ATOM   5957   H  HG23   . VAL A  1 395 ? 164.68240 147.63902 166.31311 1.000 149.55803 ? 396  VAL A HG23   1 
ATOM   5958   N  N      . GLU A  1 396 ? 169.18163 147.37902 165.11106 1.000 155.32893 ? 397  GLU A N      1 
ATOM   5959   C  CA     . GLU A  1 396 ? 170.53001 147.32007 164.55354 1.000 155.32893 ? 397  GLU A CA     1 
ATOM   5960   C  C      . GLU A  1 396 ? 171.33475 146.15989 165.12631 1.000 155.32893 ? 397  GLU A C      1 
ATOM   5961   O  O      . GLU A  1 396 ? 171.94364 145.38615 164.37901 1.000 155.32893 ? 397  GLU A O      1 
ATOM   5962   C  CB     . GLU A  1 396 ? 171.27311 148.62497 164.84829 1.000 155.32893 ? 397  GLU A CB     1 
ATOM   5963   C  CG     . GLU A  1 396 ? 170.73431 149.88834 164.20704 1.000 155.32893 ? 397  GLU A CG     1 
ATOM   5964   C  CD     . GLU A  1 396 ? 170.80786 149.86110 162.69744 1.000 155.32893 ? 397  GLU A CD     1 
ATOM   5965   O  OE1    . GLU A  1 396 ? 171.73338 149.22145 162.15495 1.000 155.32893 ? 397  GLU A OE1    1 
ATOM   5966   O  OE2    . GLU A  1 396 ? 169.97220 150.52506 162.05441 1.000 155.32893 ? 397  GLU A OE2    1 
ATOM   5967   H  H      . GLU A  1 396 ? 168.98083 148.12560 165.48736 1.000 155.32893 ? 397  GLU A H      1 
ATOM   5968   H  HA     . GLU A  1 396 ? 170.47449 147.20947 163.59133 1.000 155.32893 ? 397  GLU A HA     1 
ATOM   5969   H  HB2    . GLU A  1 396 ? 171.26800 148.76579 165.80761 1.000 155.32893 ? 397  GLU A HB2    1 
ATOM   5970   H  HB3    . GLU A  1 396 ? 172.18860 148.52117 164.54588 1.000 155.32893 ? 397  GLU A HB3    1 
ATOM   5971   H  HG2    . GLU A  1 396 ? 169.80459 149.99606 164.45658 1.000 155.32893 ? 397  GLU A HG2    1 
ATOM   5972   H  HG3    . GLU A  1 396 ? 171.25157 150.64609 164.52210 1.000 155.32893 ? 397  GLU A HG3    1 
ATOM   5973   N  N      . ASP A  1 397 ? 171.34081 146.00999 166.45080 1.000 150.51302 ? 398  ASP A N      1 
ATOM   5974   C  CA     . ASP A  1 397 ? 172.04970 144.88456 167.05207 1.000 150.51302 ? 398  ASP A CA     1 
ATOM   5975   C  C      . ASP A  1 397 ? 171.48189 143.54587 166.59918 1.000 150.51302 ? 398  ASP A C      1 
ATOM   5976   O  O      . ASP A  1 397 ? 172.23623 142.61161 166.30434 1.000 150.51302 ? 398  ASP A O      1 
ATOM   5977   C  CB     . ASP A  1 397 ? 172.00820 144.99388 168.57618 1.000 150.51302 ? 398  ASP A CB     1 
ATOM   5978   C  CG     . ASP A  1 397 ? 172.95033 146.05754 169.11077 1.000 150.51302 ? 398  ASP A CG     1 
ATOM   5979   O  OD1    . ASP A  1 397 ? 173.63244 146.71421 168.29629 1.000 150.51302 ? 398  ASP A OD1    1 
ATOM   5980   O  OD2    . ASP A  1 397 ? 173.01508 146.23205 170.34635 1.000 150.51302 ? 398  ASP A OD2    1 
ATOM   5981   H  H      . ASP A  1 397 ? 170.95287 146.53384 167.01189 1.000 150.51302 ? 398  ASP A H      1 
ATOM   5982   H  HA     . ASP A  1 397 ? 172.97915 144.91721 166.77693 1.000 150.51302 ? 398  ASP A HA     1 
ATOM   5983   H  HB2    . ASP A  1 397 ? 171.10738 145.22374 168.85258 1.000 150.51302 ? 398  ASP A HB2    1 
ATOM   5984   H  HB3    . ASP A  1 397 ? 172.26744 144.14239 168.96195 1.000 150.51302 ? 398  ASP A HB3    1 
ATOM   5985   N  N      . ALA A  1 398 ? 170.15684 143.43498 166.52327 1.000 148.72602 ? 399  ALA A N      1 
ATOM   5986   C  CA     . ALA A  1 398 ? 169.54975 142.16828 166.13059 1.000 148.72602 ? 399  ALA A CA     1 
ATOM   5987   C  C      . ALA A  1 398 ? 169.93260 141.76825 164.71184 1.000 148.72602 ? 399  ALA A C      1 
ATOM   5988   O  O      . ALA A  1 398 ? 170.11522 140.57989 164.42468 1.000 148.72602 ? 399  ALA A O      1 
ATOM   5989   C  CB     . ALA A  1 398 ? 168.03099 142.25691 166.26485 1.000 148.72602 ? 399  ALA A CB     1 
ATOM   5990   H  H      . ALA A  1 398 ? 169.59758 144.06648 166.69062 1.000 148.72602 ? 399  ALA A H      1 
ATOM   5991   H  HA     . ALA A  1 398 ? 169.86154 141.47230 166.73016 1.000 148.72602 ? 399  ALA A HA     1 
ATOM   5992   H  HB1    . ALA A  1 398 ? 167.81084 142.54659 167.16407 1.000 148.72602 ? 399  ALA A HB1    1 
ATOM   5993   H  HB2    . ALA A  1 398 ? 167.64794 141.38188 166.09590 1.000 148.72602 ? 399  ALA A HB2    1 
ATOM   5994   H  HB3    . ALA A  1 398 ? 167.69340 142.89684 165.61887 1.000 148.72602 ? 399  ALA A HB3    1 
ATOM   5995   N  N      . LEU A  1 399 ? 170.07151 142.74124 163.81230 1.000 150.22103 ? 400  LEU A N      1 
ATOM   5996   C  CA     . LEU A  1 399 ? 170.51046 142.42779 162.45652 1.000 150.22103 ? 400  LEU A CA     1 
ATOM   5997   C  C      . LEU A  1 399 ? 171.95279 141.93353 162.42928 1.000 150.22103 ? 400  LEU A C      1 
ATOM   5998   O  O      . LEU A  1 399 ? 172.26193 140.93094 161.77554 1.000 150.22103 ? 400  LEU A O      1 
ATOM   5999   C  CB     . LEU A  1 399 ? 170.34054 143.65815 161.56570 1.000 150.22103 ? 400  LEU A CB     1 
ATOM   6000   C  CG     . LEU A  1 399 ? 170.47608 143.45416 160.05414 1.000 150.22103 ? 400  LEU A CG     1 
ATOM   6001   C  CD1    . LEU A  1 399 ? 169.75734 144.57171 159.31883 1.000 150.22103 ? 400  LEU A CD1    1 
ATOM   6002   C  CD2    . LEU A  1 399 ? 171.93119 143.38874 159.61023 1.000 150.22103 ? 400  LEU A CD2    1 
ATOM   6003   H  H      . LEU A  1 399 ? 169.92092 143.57521 163.95890 1.000 150.22103 ? 400  LEU A H      1 
ATOM   6004   H  HA     . LEU A  1 399 ? 169.94521 141.72636 162.09885 1.000 150.22103 ? 400  LEU A HA     1 
ATOM   6005   H  HB2    . LEU A  1 399 ? 169.45689 144.02486 161.72575 1.000 150.22103 ? 400  LEU A HB2    1 
ATOM   6006   H  HB3    . LEU A  1 399 ? 171.00813 144.31194 161.82605 1.000 150.22103 ? 400  LEU A HB3    1 
ATOM   6007   H  HG     . LEU A  1 399 ? 170.05198 142.61626 159.81124 1.000 150.22103 ? 400  LEU A HG     1 
ATOM   6008   H  HD11   . LEU A  1 399 ? 169.88285 144.45301 158.36436 1.000 150.22103 ? 400  LEU A HD11   1 
ATOM   6009   H  HD12   . LEU A  1 399 ? 168.81245 144.53484 159.53534 1.000 150.22103 ? 400  LEU A HD12   1 
ATOM   6010   H  HD13   . LEU A  1 399 ? 170.12813 145.42320 159.59863 1.000 150.22103 ? 400  LEU A HD13   1 
ATOM   6011   H  HD21   . LEU A  1 399 ? 171.96223 143.37710 158.64082 1.000 150.22103 ? 400  LEU A HD21   1 
ATOM   6012   H  HD22   . LEU A  1 399 ? 172.39691 144.17085 159.94521 1.000 150.22103 ? 400  LEU A HD22   1 
ATOM   6013   H  HD23   . LEU A  1 399 ? 172.34222 142.58554 159.96142 1.000 150.22103 ? 400  LEU A HD23   1 
ATOM   6014   N  N      . HIS A  1 400 ? 172.85435 142.62141 163.12935 1.000 141.85749 ? 401  HIS A N      1 
ATOM   6015   C  CA     . HIS A  1 400 ? 174.23519 142.15228 163.19449 1.000 141.85749 ? 401  HIS A CA     1 
ATOM   6016   C  C      . HIS A  1 400 ? 174.34848 140.80655 163.89797 1.000 141.85749 ? 401  HIS A C      1 
ATOM   6017   O  O      . HIS A  1 400 ? 175.07382 139.91793 163.43620 1.000 141.85749 ? 401  HIS A O      1 
ATOM   6018   C  CB     . HIS A  1 400 ? 175.11525 143.18888 163.89041 1.000 141.85749 ? 401  HIS A CB     1 
ATOM   6019   C  CG     . HIS A  1 400 ? 175.29808 144.44835 163.10463 1.000 141.85749 ? 401  HIS A CG     1 
ATOM   6020   N  ND1    . HIS A  1 400 ? 176.05780 145.50461 163.55819 1.000 141.85749 ? 401  HIS A ND1    1 
ATOM   6021   C  CD2    . HIS A  1 400 ? 174.82776 144.81729 161.89000 1.000 141.85749 ? 401  HIS A CD2    1 
ATOM   6022   C  CE1    . HIS A  1 400 ? 176.04463 146.47170 162.65877 1.000 141.85749 ? 401  HIS A CE1    1 
ATOM   6023   N  NE2    . HIS A  1 400 ? 175.30693 146.07919 161.63603 1.000 141.85749 ? 401  HIS A NE2    1 
ATOM   6024   H  H      . HIS A  1 400 ? 172.69645 143.34554 163.56560 1.000 141.85749 ? 401  HIS A H      1 
ATOM   6025   H  HA     . HIS A  1 400 ? 174.56840 142.04006 162.29048 1.000 141.85749 ? 401  HIS A HA     1 
ATOM   6026   H  HB2    . HIS A  1 400 ? 174.70912 143.42501 164.73908 1.000 141.85749 ? 401  HIS A HB2    1 
ATOM   6027   H  HB3    . HIS A  1 400 ? 175.99249 142.80356 164.04148 1.000 141.85749 ? 401  HIS A HB3    1 
ATOM   6028   H  HD2    . HIS A  1 400 ? 174.29042 144.30734 161.32776 1.000 141.85749 ? 401  HIS A HD2    1 
ATOM   6029   H  HE1    . HIS A  1 400 ? 176.47884 147.29068 162.73373 1.000 141.85749 ? 401  HIS A HE1    1 
ATOM   6030   H  HE2    . HIS A  1 400 ? 175.15218 146.53886 160.92581 1.000 141.85749 ? 401  HIS A HE2    1 
ATOM   6031   N  N      . ALA A  1 401 ? 173.63152 140.62687 165.00676 1.000 147.46191 ? 402  ALA A N      1 
ATOM   6032   C  CA     . ALA A  1 401 ? 173.73748 139.36975 165.73929 1.000 147.46191 ? 402  ALA A CA     1 
ATOM   6033   C  C      . ALA A  1 401 ? 173.19949 138.19545 164.93252 1.000 147.46191 ? 402  ALA A C      1 
ATOM   6034   O  O      . ALA A  1 401 ? 173.81851 137.12570 164.89935 1.000 147.46191 ? 402  ALA A O      1 
ATOM   6035   C  CB     . ALA A  1 401 ? 172.99771 139.48258 167.07121 1.000 147.46191 ? 402  ALA A CB     1 
ATOM   6036   H  H      . ALA A  1 401 ? 173.09041 141.20189 165.34759 1.000 147.46191 ? 402  ALA A H      1 
ATOM   6037   H  HA     . ALA A  1 401 ? 174.67229 139.19604 165.93122 1.000 147.46191 ? 402  ALA A HA     1 
ATOM   6038   H  HB1    . ALA A  1 401 ? 173.38140 140.21103 167.58417 1.000 147.46191 ? 402  ALA A HB1    1 
ATOM   6039   H  HB2    . ALA A  1 401 ? 172.05979 139.65844 166.89706 1.000 147.46191 ? 402  ALA A HB2    1 
ATOM   6040   H  HB3    . ALA A  1 401 ? 173.09377 138.64870 167.55728 1.000 147.46191 ? 402  ALA A HB3    1 
ATOM   6041   N  N      . THR A  1 402 ? 172.06223 138.37233 164.26213 1.000 149.09000 ? 403  THR A N      1 
ATOM   6042   C  CA     . THR A  1 402 ? 171.54354 137.29596 163.42678 1.000 149.09000 ? 403  THR A CA     1 
ATOM   6043   C  C      . THR A  1 402 ? 172.49425 136.98140 162.27983 1.000 149.09000 ? 403  THR A C      1 
ATOM   6044   O  O      . THR A  1 402 ? 172.72306 135.81080 161.95464 1.000 149.09000 ? 403  THR A O      1 
ATOM   6045   C  CB     . THR A  1 402 ? 170.15074 137.65471 162.90288 1.000 149.09000 ? 403  THR A CB     1 
ATOM   6046   O  OG1    . THR A  1 402 ? 169.55851 136.49986 162.29993 1.000 149.09000 ? 403  THR A OG1    1 
ATOM   6047   C  CG2    . THR A  1 402 ? 170.19613 138.78416 161.87919 1.000 149.09000 ? 403  THR A CG2    1 
ATOM   6048   H  H      . THR A  1 402 ? 171.58402 139.08705 164.27355 1.000 149.09000 ? 403  THR A H      1 
ATOM   6049   H  HA     . THR A  1 402 ? 171.45845 136.49547 163.96796 1.000 149.09000 ? 403  THR A HA     1 
ATOM   6050   H  HB     . THR A  1 402 ? 169.59745 137.94364 163.64543 1.000 149.09000 ? 403  THR A HB     1 
ATOM   6051   H  HG1    . THR A  1 402 ? 168.78327 136.68133 162.03219 1.000 149.09000 ? 403  THR A HG1    1 
ATOM   6052   H  HG21   . THR A  1 402 ? 169.32497 138.88924 161.47290 1.000 149.09000 ? 403  THR A HG21   1 
ATOM   6053   H  HG22   . THR A  1 402 ? 170.43595 139.61029 162.31916 1.000 149.09000 ? 403  THR A HG22   1 
ATOM   6054   H  HG23   . THR A  1 402 ? 170.83426 138.60563 161.17612 1.000 149.09000 ? 403  THR A HG23   1 
ATOM   6055   N  N      . ARG A  1 403 ? 173.06244 138.01425 161.65890 1.000 147.78013 ? 404  ARG A N      1 
ATOM   6056   C  CA     . ARG A  1 403 ? 174.11516 137.80153 160.67438 1.000 147.78013 ? 404  ARG A CA     1 
ATOM   6057   C  C      . ARG A  1 403 ? 175.26845 137.00056 161.26289 1.000 147.78013 ? 404  ARG A C      1 
ATOM   6058   O  O      . ARG A  1 403 ? 175.68812 135.99214 160.69330 1.000 147.78013 ? 404  ARG A O      1 
ATOM   6059   C  CB     . ARG A  1 403 ? 174.60190 139.15454 160.14893 1.000 147.78013 ? 404  ARG A CB     1 
ATOM   6060   C  CG     . ARG A  1 403 ? 176.01037 139.17059 159.55585 1.000 147.78013 ? 404  ARG A CG     1 
ATOM   6061   C  CD     . ARG A  1 403 ? 176.20111 138.12498 158.46344 1.000 147.78013 ? 404  ARG A CD     1 
ATOM   6062   N  NE     . ARG A  1 403 ? 175.10639 138.12549 157.50131 1.000 147.78013 ? 404  ARG A NE     1 
ATOM   6063   C  CZ     . ARG A  1 403 ? 174.98465 138.98968 156.50315 1.000 147.78013 ? 404  ARG A CZ     1 
ATOM   6064   N  NH1    . ARG A  1 403 ? 175.82377 140.00232 156.35775 1.000 147.78013 ? 404  ARG A NH1    1 
ATOM   6065   N  NH2    . ARG A  1 403 ? 173.98540 138.84391 155.63821 1.000 147.78013 ? 404  ARG A NH2    1 
ATOM   6066   H  H      . ARG A  1 403 ? 172.85851 138.83925 161.79064 1.000 147.78013 ? 404  ARG A H      1 
ATOM   6067   H  HA     . ARG A  1 403 ? 173.75272 137.30116 159.92664 1.000 147.78013 ? 404  ARG A HA     1 
ATOM   6068   H  HB2    . ARG A  1 403 ? 173.99100 139.45197 159.45672 1.000 147.78013 ? 404  ARG A HB2    1 
ATOM   6069   H  HB3    . ARG A  1 403 ? 174.59033 139.78885 160.88272 1.000 147.78013 ? 404  ARG A HB3    1 
ATOM   6070   H  HG2    . ARG A  1 403 ? 176.17263 140.04217 159.16231 1.000 147.78013 ? 404  ARG A HG2    1 
ATOM   6071   H  HG3    . ARG A  1 403 ? 176.65925 139.00152 160.25662 1.000 147.78013 ? 404  ARG A HG3    1 
ATOM   6072   H  HD2    . ARG A  1 403 ? 177.01915 138.32379 157.98173 1.000 147.78013 ? 404  ARG A HD2    1 
ATOM   6073   H  HD3    . ARG A  1 403 ? 176.26038 137.24216 158.85332 1.000 147.78013 ? 404  ARG A HD3    1 
ATOM   6074   H  HE     . ARG A  1 403 ? 174.53326 137.48598 157.54822 1.000 147.78013 ? 404  ARG A HE     1 
ATOM   6075   H  HH11   . ARG A  1 403 ? 176.47136 140.11040 156.91286 1.000 147.78013 ? 404  ARG A HH11   1 
ATOM   6076   H  HH12   . ARG A  1 403 ? 175.72687 140.54826 155.70042 1.000 147.78013 ? 404  ARG A HH12   1 
ATOM   6077   H  HH21   . ARG A  1 403 ? 173.44161 138.18247 155.71869 1.000 147.78013 ? 404  ARG A HH21   1 
ATOM   6078   H  HH22   . ARG A  1 403 ? 173.91079 139.38165 154.97184 1.000 147.78013 ? 404  ARG A HH22   1 
ATOM   6079   N  N      . ALA A  1 404 ? 175.75028 137.39557 162.43849 1.000 143.56958 ? 405  ALA A N      1 
ATOM   6080   C  CA     . ALA A  1 404 ? 176.92433 136.74437 163.01130 1.000 143.56958 ? 405  ALA A CA     1 
ATOM   6081   C  C      . ALA A  1 404 ? 176.70186 135.26421 163.30111 1.000 143.56958 ? 405  ALA A C      1 
ATOM   6082   O  O      . ALA A  1 404 ? 177.64424 134.46946 163.21576 1.000 143.56958 ? 405  ALA A O      1 
ATOM   6083   C  CB     . ALA A  1 404 ? 177.33789 137.46530 164.29276 1.000 143.56958 ? 405  ALA A CB     1 
ATOM   6084   H  H      . ALA A  1 404 ? 175.42121 138.02886 162.91841 1.000 143.56958 ? 405  ALA A H      1 
ATOM   6085   H  HA     . ALA A  1 404 ? 177.65770 136.81854 162.38460 1.000 143.56958 ? 405  ALA A HA     1 
ATOM   6086   H  HB1    . ALA A  1 404 ? 177.51407 138.39689 164.08773 1.000 143.56958 ? 405  ALA A HB1    1 
ATOM   6087   H  HB2    . ALA A  1 404 ? 178.13850 137.04674 164.64594 1.000 143.56958 ? 405  ALA A HB2    1 
ATOM   6088   H  HB3    . ALA A  1 404 ? 176.61712 137.39901 164.93857 1.000 143.56958 ? 405  ALA A HB3    1 
ATOM   6089   N  N      . ALA A  1 405 ? 175.47489 134.87059 163.62985 1.000 139.84521 ? 406  ALA A N      1 
ATOM   6090   C  CA     . ALA A  1 405 ? 175.19610 133.46833 163.92980 1.000 139.84521 ? 406  ALA A CA     1 
ATOM   6091   C  C      . ALA A  1 405 ? 175.33615 132.54716 162.71928 1.000 139.84521 ? 406  ALA A C      1 
ATOM   6092   O  O      . ALA A  1 405 ? 175.92476 131.46559 162.82965 1.000 139.84521 ? 406  ALA A O      1 
ATOM   6093   C  CB     . ALA A  1 405 ? 173.79233 133.34159 164.51782 1.000 139.84521 ? 406  ALA A CB     1 
ATOM   6094   H  H      . ALA A  1 405 ? 174.79168 135.38987 163.68660 1.000 139.84521 ? 406  ALA A H      1 
ATOM   6095   H  HA     . ALA A  1 405 ? 175.82526 133.16536 164.60307 1.000 139.84521 ? 406  ALA A HA     1 
ATOM   6096   H  HB1    . ALA A  1 405 ? 173.74781 133.85352 165.34059 1.000 139.84521 ? 406  ALA A HB1    1 
ATOM   6097   H  HB2    . ALA A  1 405 ? 173.14998 133.68652 163.87807 1.000 139.84521 ? 406  ALA A HB2    1 
ATOM   6098   H  HB3    . ALA A  1 405 ? 173.60962 132.40644 164.69945 1.000 139.84521 ? 406  ALA A HB3    1 
ATOM   6099   N  N      . VAL A  1 406 ? 174.81621 132.94682 161.55769 1.000 145.59095 ? 407  VAL A N      1 
ATOM   6100   C  CA     . VAL A  1 406 ? 174.73815 132.01002 160.43598 1.000 145.59095 ? 407  VAL A CA     1 
ATOM   6101   C  C      . VAL A  1 406 ? 176.10223 131.54033 159.93740 1.000 145.59095 ? 407  VAL A C      1 
ATOM   6102   O  O      . VAL A  1 406 ? 176.22620 130.40106 159.47199 1.000 145.59095 ? 407  VAL A O      1 
ATOM   6103   C  CB     . VAL A  1 406 ? 173.91590 132.63023 159.28802 1.000 145.59095 ? 407  VAL A CB     1 
ATOM   6104   C  CG1    . VAL A  1 406 ? 174.61253 133.84912 158.70963 1.000 145.59095 ? 407  VAL A CG1    1 
ATOM   6105   C  CG2    . VAL A  1 406 ? 173.65444 131.59325 158.20535 1.000 145.59095 ? 407  VAL A CG2    1 
ATOM   6106   H  H      . VAL A  1 406 ? 174.50885 133.73356 161.39601 1.000 145.59095 ? 407  VAL A H      1 
ATOM   6107   H  HA     . VAL A  1 406 ? 174.25898 131.22196 160.73644 1.000 145.59095 ? 407  VAL A HA     1 
ATOM   6108   H  HB     . VAL A  1 406 ? 173.05770 132.91707 159.63776 1.000 145.59095 ? 407  VAL A HB     1 
ATOM   6109   H  HG11   . VAL A  1 406 ? 174.10721 134.15948 157.94201 1.000 145.59095 ? 407  VAL A HG11   1 
ATOM   6110   H  HG12   . VAL A  1 406 ? 174.63476 134.53999 159.38373 1.000 145.59095 ? 407  VAL A HG12   1 
ATOM   6111   H  HG13   . VAL A  1 406 ? 175.51170 133.61432 158.43450 1.000 145.59095 ? 407  VAL A HG13   1 
ATOM   6112   H  HG21   . VAL A  1 406 ? 174.49079 131.37140 157.76739 1.000 145.59095 ? 407  VAL A HG21   1 
ATOM   6113   H  HG22   . VAL A  1 406 ? 173.03235 131.96411 157.56004 1.000 145.59095 ? 407  VAL A HG22   1 
ATOM   6114   H  HG23   . VAL A  1 406 ? 173.27196 130.80092 158.61384 1.000 145.59095 ? 407  VAL A HG23   1 
ATOM   6115   N  N      . GLU A  1 407 ? 177.14122 132.36996 160.01766 1.000 145.48314 ? 408  GLU A N      1 
ATOM   6116   C  CA     . GLU A  1 407 ? 178.42461 131.95596 159.45393 1.000 145.48314 ? 408  GLU A CA     1 
ATOM   6117   C  C      . GLU A  1 407 ? 179.35640 131.28804 160.45624 1.000 145.48314 ? 408  GLU A C      1 
ATOM   6118   O  O      . GLU A  1 407 ? 180.42386 130.81527 160.05210 1.000 145.48314 ? 408  GLU A O      1 
ATOM   6119   C  CB     . GLU A  1 407 ? 179.15639 133.13952 158.80502 1.000 145.48314 ? 408  GLU A CB     1 
ATOM   6120   C  CG     . GLU A  1 407 ? 179.72608 134.16833 159.76143 1.000 145.48314 ? 408  GLU A CG     1 
ATOM   6121   C  CD     . GLU A  1 407 ? 178.70038 135.19560 160.13300 1.000 145.48314 ? 408  GLU A CD     1 
ATOM   6122   O  OE1    . GLU A  1 407 ? 177.51385 134.92747 159.87411 1.000 145.48314 ? 408  GLU A OE1    1 
ATOM   6123   O  OE2    . GLU A  1 407 ? 179.07452 136.26306 160.66005 1.000 145.48314 ? 408  GLU A OE2    1 
ATOM   6124   H  H      . GLU A  1 407 ? 177.13211 133.14966 160.37998 1.000 145.48314 ? 408  GLU A H      1 
ATOM   6125   H  HA     . GLU A  1 407 ? 178.25550 131.31150 158.74945 1.000 145.48314 ? 408  GLU A HA     1 
ATOM   6126   H  HB2    . GLU A  1 407 ? 179.89743 132.78928 158.28639 1.000 145.48314 ? 408  GLU A HB2    1 
ATOM   6127   H  HB3    . GLU A  1 407 ? 178.53938 133.59621 158.21218 1.000 145.48314 ? 408  GLU A HB3    1 
ATOM   6128   H  HG2    . GLU A  1 407 ? 180.03405 133.74216 160.57496 1.000 145.48314 ? 408  GLU A HG2    1 
ATOM   6129   H  HG3    . GLU A  1 407 ? 180.46320 134.62631 159.32813 1.000 145.48314 ? 408  GLU A HG3    1 
ATOM   6130   N  N      . GLU A  1 408 ? 179.00066 131.23156 161.73873 1.000 135.09237 ? 409  GLU A N      1 
ATOM   6131   C  CA     . GLU A  1 408 ? 179.92382 130.67015 162.71698 1.000 135.09237 ? 409  GLU A CA     1 
ATOM   6132   C  C      . GLU A  1 408 ? 179.26188 129.82825 163.79450 1.000 135.09237 ? 409  GLU A C      1 
ATOM   6133   O  O      . GLU A  1 408 ? 179.98170 129.17130 164.55150 1.000 135.09237 ? 409  GLU A O      1 
ATOM   6134   C  CB     . GLU A  1 408 ? 180.72234 131.79728 163.38845 1.000 135.09237 ? 409  GLU A CB     1 
ATOM   6135   C  CG     . GLU A  1 408 ? 181.92446 131.32898 164.19194 1.000 135.09237 ? 409  GLU A CG     1 
ATOM   6136   C  CD     . GLU A  1 408 ? 182.89077 130.49903 163.36852 1.000 135.09237 ? 409  GLU A CD     1 
ATOM   6137   O  OE1    . GLU A  1 408 ? 182.81550 130.55666 162.12323 1.000 135.09237 ? 409  GLU A OE1    1 
ATOM   6138   O  OE2    . GLU A  1 408 ? 183.72422 129.78657 163.96572 1.000 135.09237 ? 409  GLU A OE2    1 
ATOM   6139   H  H      . GLU A  1 408 ? 178.25113 131.50466 162.05997 1.000 135.09237 ? 409  GLU A H      1 
ATOM   6140   H  HA     . GLU A  1 408 ? 180.54470 130.09098 162.25256 1.000 135.09237 ? 409  GLU A HA     1 
ATOM   6141   H  HB2    . GLU A  1 408 ? 181.04523 132.40048 162.70075 1.000 135.09237 ? 409  GLU A HB2    1 
ATOM   6142   H  HB3    . GLU A  1 408 ? 180.13378 132.27663 163.99239 1.000 135.09237 ? 409  GLU A HB3    1 
ATOM   6143   H  HG2    . GLU A  1 408 ? 182.40455 132.10687 164.51658 1.000 135.09237 ? 409  GLU A HG2    1 
ATOM   6144   H  HG3    . GLU A  1 408 ? 181.62419 130.79258 164.94107 1.000 135.09237 ? 409  GLU A HG3    1 
ATOM   6145   N  N      . GLY A  1 409 ? 177.93960 129.80857 163.89312 1.000 130.02315 ? 410  GLY A N      1 
ATOM   6146   C  CA     . GLY A  1 409 ? 177.27108 129.03297 164.91582 1.000 130.02315 ? 410  GLY A CA     1 
ATOM   6147   C  C      . GLY A  1 409 ? 177.00969 129.81116 166.18549 1.000 130.02315 ? 410  GLY A C      1 
ATOM   6148   O  O      . GLY A  1 409 ? 177.29823 131.00386 166.31406 1.000 130.02315 ? 410  GLY A O      1 
ATOM   6149   H  H      . GLY A  1 409 ? 177.40640 130.24027 163.37458 1.000 130.02315 ? 410  GLY A H      1 
ATOM   6150   H  HA2    . GLY A  1 409 ? 176.41994 128.71932 164.57230 1.000 130.02315 ? 410  GLY A HA2    1 
ATOM   6151   H  HA3    . GLY A  1 409 ? 177.81197 128.25943 165.13889 1.000 130.02315 ? 410  GLY A HA3    1 
ATOM   6152   N  N      . VAL A  1 410 ? 176.44283 129.09461 167.15578 1.000 129.79158 ? 411  VAL A N      1 
ATOM   6153   C  CA     . VAL A  1 410 ? 175.97234 129.68461 168.39955 1.000 129.79158 ? 411  VAL A CA     1 
ATOM   6154   C  C      . VAL A  1 410 ? 176.38768 128.80229 169.56728 1.000 129.79158 ? 411  VAL A C      1 
ATOM   6155   O  O      . VAL A  1 410 ? 176.67036 127.61298 169.41222 1.000 129.79158 ? 411  VAL A O      1 
ATOM   6156   C  CB     . VAL A  1 410 ? 174.44340 129.88042 168.39199 1.000 129.79158 ? 411  VAL A CB     1 
ATOM   6157   C  CG1    . VAL A  1 410 ? 174.05080 130.85293 167.30028 1.000 129.79158 ? 411  VAL A CG1    1 
ATOM   6158   C  CG2    . VAL A  1 410 ? 173.74047 128.54925 168.19164 1.000 129.79158 ? 411  VAL A CG2    1 
ATOM   6159   H  H      . VAL A  1 410 ? 176.31889 128.24478 167.11183 1.000 129.79158 ? 411  VAL A H      1 
ATOM   6160   H  HA     . VAL A  1 410 ? 176.38640 130.55367 168.51766 1.000 129.79158 ? 411  VAL A HA     1 
ATOM   6161   H  HB     . VAL A  1 410 ? 174.16256 130.24883 169.24423 1.000 129.79158 ? 411  VAL A HB     1 
ATOM   6162   H  HG11   . VAL A  1 410 ? 174.50686 131.69584 167.45029 1.000 129.79158 ? 411  VAL A HG11   1 
ATOM   6163   H  HG12   . VAL A  1 410 ? 173.09050 130.98674 167.32776 1.000 129.79158 ? 411  VAL A HG12   1 
ATOM   6164   H  HG13   . VAL A  1 410 ? 174.30926 130.48526 166.44099 1.000 129.79158 ? 411  VAL A HG13   1 
ATOM   6165   H  HG21   . VAL A  1 410 ? 172.78281 128.69715 168.18029 1.000 129.79158 ? 411  VAL A HG21   1 
ATOM   6166   H  HG22   . VAL A  1 410 ? 174.02174 128.17219 167.34344 1.000 129.79158 ? 411  VAL A HG22   1 
ATOM   6167   H  HG23   . VAL A  1 410 ? 173.97797 127.94569 168.91238 1.000 129.79158 ? 411  VAL A HG23   1 
ATOM   6168   N  N      . VAL A  1 411 ? 176.41888 129.41066 170.75149 1.000 125.60794 ? 412  VAL A N      1 
ATOM   6169   C  CA     . VAL A  1 411 ? 176.72804 128.72458 171.99652 1.000 125.60794 ? 412  VAL A CA     1 
ATOM   6170   C  C      . VAL A  1 411 ? 175.70847 129.16326 173.03608 1.000 125.60794 ? 412  VAL A C      1 
ATOM   6171   O  O      . VAL A  1 411 ? 175.01045 130.16511 172.86934 1.000 125.60794 ? 412  VAL A O      1 
ATOM   6172   C  CB     . VAL A  1 411 ? 178.16107 129.01267 172.48766 1.000 125.60794 ? 412  VAL A CB     1 
ATOM   6173   C  CG1    . VAL A  1 411 ? 179.17188 128.34053 171.58021 1.000 125.60794 ? 412  VAL A CG1    1 
ATOM   6174   C  CG2    . VAL A  1 411 ? 178.41152 130.51090 172.54625 1.000 125.60794 ? 412  VAL A CG2    1 
ATOM   6175   H  H      . VAL A  1 411 ? 176.25857 130.24887 170.85813 1.000 125.60794 ? 412  VAL A H      1 
ATOM   6176   H  HA     . VAL A  1 411 ? 176.63784 127.76757 171.86745 1.000 125.60794 ? 412  VAL A HA     1 
ATOM   6177   H  HB     . VAL A  1 411 ? 178.27029 128.65262 173.38170 1.000 125.60794 ? 412  VAL A HB     1 
ATOM   6178   H  HG11   . VAL A  1 411 ? 178.96373 127.39501 171.52161 1.000 125.60794 ? 412  VAL A HG11   1 
ATOM   6179   H  HG12   . VAL A  1 411 ? 180.05935 128.46201 171.95252 1.000 125.60794 ? 412  VAL A HG12   1 
ATOM   6180   H  HG13   . VAL A  1 411 ? 179.12386 128.74571 170.70017 1.000 125.60794 ? 412  VAL A HG13   1 
ATOM   6181   H  HG21   . VAL A  1 411 ? 179.29253 130.66734 172.92086 1.000 125.60794 ? 412  VAL A HG21   1 
ATOM   6182   H  HG22   . VAL A  1 411 ? 178.36638 130.87470 171.64822 1.000 125.60794 ? 412  VAL A HG22   1 
ATOM   6183   H  HG23   . VAL A  1 411 ? 177.73729 130.92642 173.10592 1.000 125.60794 ? 412  VAL A HG23   1 
ATOM   6184   N  N      . ALA A  1 412 ? 175.62905 128.40139 174.12271 1.000 121.56734 ? 413  ALA A N      1 
ATOM   6185   C  CA     . ALA A  1 412 ? 174.71169 128.75663 175.19505 1.000 121.56734 ? 413  ALA A CA     1 
ATOM   6186   C  C      . ALA A  1 412 ? 175.03345 130.15498 175.70181 1.000 121.56734 ? 413  ALA A C      1 
ATOM   6187   O  O      . ALA A  1 412 ? 176.18649 130.46831 176.00921 1.000 121.56734 ? 413  ALA A O      1 
ATOM   6188   C  CB     . ALA A  1 412 ? 174.80679 127.74237 176.33112 1.000 121.56734 ? 413  ALA A CB     1 
ATOM   6189   H  H      . ALA A  1 412 ? 176.08744 127.68706 174.26101 1.000 121.56734 ? 413  ALA A H      1 
ATOM   6190   H  HA     . ALA A  1 412 ? 173.80269 128.75458 174.85656 1.000 121.56734 ? 413  ALA A HA     1 
ATOM   6191   H  HB1    . ALA A  1 412 ? 174.51434 126.87659 176.00609 1.000 121.56734 ? 413  ALA A HB1    1 
ATOM   6192   H  HB2    . ALA A  1 412 ? 175.72796 127.69009 176.63047 1.000 121.56734 ? 413  ALA A HB2    1 
ATOM   6193   H  HB3    . ALA A  1 412 ? 174.23709 128.03216 177.06073 1.000 121.56734 ? 413  ALA A HB3    1 
ATOM   6194   N  N      . GLY A  1 413 ? 174.00783 130.99374 175.79346 1.000 121.61845 ? 414  GLY A N      1 
ATOM   6195   C  CA     . GLY A  1 413 ? 174.18258 132.37805 176.17609 1.000 121.61845 ? 414  GLY A CA     1 
ATOM   6196   C  C      . GLY A  1 413 ? 174.35676 132.56471 177.66814 1.000 121.61845 ? 414  GLY A C      1 
ATOM   6197   O  O      . GLY A  1 413 ? 174.69697 131.64141 178.41059 1.000 121.61845 ? 414  GLY A O      1 
ATOM   6198   H  H      . GLY A  1 413 ? 173.19079 130.77699 175.63536 1.000 121.61845 ? 414  GLY A H      1 
ATOM   6199   H  HA2    . GLY A  1 413 ? 174.96681 132.73633 175.73155 1.000 121.61845 ? 414  GLY A HA2    1 
ATOM   6200   H  HA3    . GLY A  1 413 ? 173.41060 132.89106 175.89118 1.000 121.61845 ? 414  GLY A HA3    1 
ATOM   6201   N  N      . GLY A  1 414 ? 174.11866 133.79654 178.10785 1.000 120.78780 ? 415  GLY A N      1 
ATOM   6202   C  CA     . GLY A  1 414 ? 174.25040 134.12587 179.51192 1.000 120.78780 ? 415  GLY A CA     1 
ATOM   6203   C  C      . GLY A  1 414 ? 175.65445 133.97262 180.04009 1.000 120.78780 ? 415  GLY A C      1 
ATOM   6204   O  O      . GLY A  1 414 ? 175.84536 133.85293 181.25210 1.000 120.78780 ? 415  GLY A O      1 
ATOM   6205   H  H      . GLY A  1 414 ? 173.88014 134.45599 177.60991 1.000 120.78780 ? 415  GLY A H      1 
ATOM   6206   H  HA2    . GLY A  1 414 ? 173.97303 135.04498 179.65105 1.000 120.78780 ? 415  GLY A HA2    1 
ATOM   6207   H  HA3    . GLY A  1 414 ? 173.66662 133.55065 180.03071 1.000 120.78780 ? 415  GLY A HA3    1 
ATOM   6208   N  N      . GLY A  1 415 ? 176.64998 133.97239 179.15855 1.000 124.70497 ? 416  GLY A N      1 
ATOM   6209   C  CA     . GLY A  1 415 ? 178.02295 133.75908 179.55456 1.000 124.70497 ? 416  GLY A CA     1 
ATOM   6210   C  C      . GLY A  1 415 ? 178.38468 132.34158 179.93494 1.000 124.70497 ? 416  GLY A C      1 
ATOM   6211   O  O      . GLY A  1 415 ? 179.55367 132.08775 180.24677 1.000 124.70497 ? 416  GLY A O      1 
ATOM   6212   H  H      . GLY A  1 415 ? 176.54752 134.09689 178.31385 1.000 124.70497 ? 416  GLY A H      1 
ATOM   6213   H  HA2    . GLY A  1 415 ? 178.60282 134.02657 178.82445 1.000 124.70497 ? 416  GLY A HA2    1 
ATOM   6214   H  HA3    . GLY A  1 415 ? 178.21979 134.32868 180.31469 1.000 124.70497 ? 416  GLY A HA3    1 
ATOM   6215   N  N      . VAL A  1 416 ? 177.43808 131.40125 179.91522 1.000 119.41019 ? 417  VAL A N      1 
ATOM   6216   C  CA     . VAL A  1 416 ? 177.74766 130.08100 180.45030 1.000 119.41019 ? 417  VAL A CA     1 
ATOM   6217   C  C      . VAL A  1 416 ? 178.77426 129.38117 179.57609 1.000 119.41019 ? 417  VAL A C      1 
ATOM   6218   O  O      . VAL A  1 416 ? 179.58044 128.58501 180.06943 1.000 119.41019 ? 417  VAL A O      1 
ATOM   6219   C  CB     . VAL A  1 416 ? 176.46391 129.24185 180.58089 1.000 119.41019 ? 417  VAL A CB     1 
ATOM   6220   C  CG1    . VAL A  1 416 ? 175.93680 128.84984 179.20946 1.000 119.41019 ? 417  VAL A CG1    1 
ATOM   6221   C  CG2    . VAL A  1 416 ? 176.72054 128.00836 181.42610 1.000 119.41019 ? 417  VAL A CG2    1 
ATOM   6222   H  H      . VAL A  1 416 ? 176.63994 131.49821 179.60994 1.000 119.41019 ? 417  VAL A H      1 
ATOM   6223   H  HA     . VAL A  1 416 ? 178.12924 130.18248 181.33632 1.000 119.41019 ? 417  VAL A HA     1 
ATOM   6224   H  HB     . VAL A  1 416 ? 175.78307 129.77255 181.02344 1.000 119.41019 ? 417  VAL A HB     1 
ATOM   6225   H  HG11   . VAL A  1 416 ? 175.08998 128.38914 179.31694 1.000 119.41019 ? 417  VAL A HG11   1 
ATOM   6226   H  HG12   . VAL A  1 416 ? 175.81249 129.65049 178.68021 1.000 119.41019 ? 417  VAL A HG12   1 
ATOM   6227   H  HG13   . VAL A  1 416 ? 176.57650 128.26903 178.76981 1.000 119.41019 ? 417  VAL A HG13   1 
ATOM   6228   H  HG21   . VAL A  1 416 ? 177.38534 127.45566 180.98654 1.000 119.41019 ? 417  VAL A HG21   1 
ATOM   6229   H  HG22   . VAL A  1 416 ? 175.89099 127.51480 181.52204 1.000 119.41019 ? 417  VAL A HG22   1 
ATOM   6230   H  HG23   . VAL A  1 416 ? 177.04315 128.28534 182.29795 1.000 119.41019 ? 417  VAL A HG23   1 
ATOM   6231   N  N      . ALA A  1 417 ? 178.77988 129.67247 178.27602 1.000 122.92651 ? 418  ALA A N      1 
ATOM   6232   C  CA     . ALA A  1 417 ? 179.84580 129.17724 177.41409 1.000 122.92651 ? 418  ALA A CA     1 
ATOM   6233   C  C      . ALA A  1 417 ? 181.20532 129.65410 177.90370 1.000 122.92651 ? 418  ALA A C      1 
ATOM   6234   O  O      . ALA A  1 417 ? 182.15501 128.87041 178.01066 1.000 122.92651 ? 418  ALA A O      1 
ATOM   6235   C  CB     . ALA A  1 417 ? 179.60312 129.62628 175.97409 1.000 122.92651 ? 418  ALA A CB     1 
ATOM   6236   H  H      . ALA A  1 417 ? 178.18602 130.14814 177.87511 1.000 122.92651 ? 418  ALA A H      1 
ATOM   6237   H  HA     . ALA A  1 417 ? 179.84279 128.20747 177.43176 1.000 122.92651 ? 418  ALA A HA     1 
ATOM   6238   H  HB1    . ALA A  1 417 ? 178.73337 129.30677 175.68691 1.000 122.92651 ? 418  ALA A HB1    1 
ATOM   6239   H  HB2    . ALA A  1 417 ? 180.29644 129.25497 175.40651 1.000 122.92651 ? 418  ALA A HB2    1 
ATOM   6240   H  HB3    . ALA A  1 417 ? 179.62846 130.59529 175.93738 1.000 122.92651 ? 418  ALA A HB3    1 
ATOM   6241   N  N      . LEU A  1 418 ? 181.30883 130.94213 178.22383 1.000 120.16037 ? 419  LEU A N      1 
ATOM   6242   C  CA     . LEU A  1 418 ? 182.56178 131.50508 178.70448 1.000 120.16037 ? 419  LEU A CA     1 
ATOM   6243   C  C      . LEU A  1 418 ? 182.90895 131.05282 180.11710 1.000 120.16037 ? 419  LEU A C      1 
ATOM   6244   O  O      . LEU A  1 418 ? 184.08500 131.08702 180.49171 1.000 120.16037 ? 419  LEU A O      1 
ATOM   6245   C  CB     . LEU A  1 418 ? 182.47216 133.02969 178.65137 1.000 120.16037 ? 419  LEU A CB     1 
ATOM   6246   C  CG     . LEU A  1 418 ? 183.74194 133.83856 178.89482 1.000 120.16037 ? 419  LEU A CG     1 
ATOM   6247   C  CD1    . LEU A  1 418 ? 184.76895 133.55815 177.82205 1.000 120.16037 ? 419  LEU A CD1    1 
ATOM   6248   C  CD2    . LEU A  1 418 ? 183.40363 135.31632 178.93629 1.000 120.16037 ? 419  LEU A CD2    1 
ATOM   6249   H  H      . LEU A  1 418 ? 180.66507 131.51011 178.17075 1.000 120.16037 ? 419  LEU A H      1 
ATOM   6250   H  HA     . LEU A  1 418 ? 183.27863 131.22450 178.11486 1.000 120.16037 ? 419  LEU A HA     1 
ATOM   6251   H  HB2    . LEU A  1 418 ? 182.14496 133.27782 177.77247 1.000 120.16037 ? 419  LEU A HB2    1 
ATOM   6252   H  HB3    . LEU A  1 418 ? 181.82674 133.31237 179.31830 1.000 120.16037 ? 419  LEU A HB3    1 
ATOM   6253   H  HG     . LEU A  1 418 ? 184.12058 133.59013 179.75243 1.000 120.16037 ? 419  LEU A HG     1 
ATOM   6254   H  HD11   . LEU A  1 418 ? 185.04665 132.63126 177.88210 1.000 120.16037 ? 419  LEU A HD11   1 
ATOM   6255   H  HD12   . LEU A  1 418 ? 185.53109 134.14253 177.95836 1.000 120.16037 ? 419  LEU A HD12   1 
ATOM   6256   H  HD13   . LEU A  1 418 ? 184.37172 133.73174 176.95415 1.000 120.16037 ? 419  LEU A HD13   1 
ATOM   6257   H  HD21   . LEU A  1 418 ? 184.21579 135.82232 179.09174 1.000 120.16037 ? 419  LEU A HD21   1 
ATOM   6258   H  HD22   . LEU A  1 418 ? 183.01026 135.57356 178.08757 1.000 120.16037 ? 419  LEU A HD22   1 
ATOM   6259   H  HD23   . LEU A  1 418 ? 182.77040 135.47524 179.65407 1.000 120.16037 ? 419  LEU A HD23   1 
ATOM   6260   N  N      . ILE A  1 419 ? 181.91997 130.63434 180.90636 1.000 120.59455 ? 420  ILE A N      1 
ATOM   6261   C  CA     . ILE A  1 419 ? 182.19934 129.94999 182.16679 1.000 120.59455 ? 420  ILE A CA     1 
ATOM   6262   C  C      . ILE A  1 419 ? 182.75675 128.55234 181.91934 1.000 120.59455 ? 420  ILE A C      1 
ATOM   6263   O  O      . ILE A  1 419 ? 183.74774 128.14409 182.53525 1.000 120.59455 ? 420  ILE A O      1 
ATOM   6264   C  CB     . ILE A  1 419 ? 180.93181 129.89959 183.03648 1.000 120.59455 ? 420  ILE A CB     1 
ATOM   6265   C  CG1    . ILE A  1 419 ? 180.47597 131.31476 183.40008 1.000 120.59455 ? 420  ILE A CG1    1 
ATOM   6266   C  CG2    . ILE A  1 419 ? 181.18167 129.07588 184.29103 1.000 120.59455 ? 420  ILE A CG2    1 
ATOM   6267   C  CD1    . ILE A  1 419 ? 181.38701 132.03702 184.36860 1.000 120.59455 ? 420  ILE A CD1    1 
ATOM   6268   H  H      . ILE A  1 419 ? 181.08299 130.73441 180.73571 1.000 120.59455 ? 420  ILE A H      1 
ATOM   6269   H  HA     . ILE A  1 419 ? 182.87417 130.45103 182.64985 1.000 120.59455 ? 420  ILE A HA     1 
ATOM   6270   H  HB     . ILE A  1 419 ? 180.22663 129.47280 182.52520 1.000 120.59455 ? 420  ILE A HB     1 
ATOM   6271   H  HG12   . ILE A  1 419 ? 180.42576 131.84653 182.59069 1.000 120.59455 ? 420  ILE A HG12   1 
ATOM   6272   H  HG13   . ILE A  1 419 ? 179.59790 131.26086 183.80879 1.000 120.59455 ? 420  ILE A HG13   1 
ATOM   6273   H  HG21   . ILE A  1 419 ? 180.43611 129.20093 184.89875 1.000 120.59455 ? 420  ILE A HG21   1 
ATOM   6274   H  HG22   . ILE A  1 419 ? 181.25558 128.13884 184.05229 1.000 120.59455 ? 420  ILE A HG22   1 
ATOM   6275   H  HG23   . ILE A  1 419 ? 182.00100 129.38007 184.71180 1.000 120.59455 ? 420  ILE A HG23   1 
ATOM   6276   H  HD11   . ILE A  1 419 ? 181.40483 131.55849 185.21179 1.000 120.59455 ? 420  ILE A HD11   1 
ATOM   6277   H  HD12   . ILE A  1 419 ? 181.03874 132.93131 184.50839 1.000 120.59455 ? 420  ILE A HD12   1 
ATOM   6278   H  HD13   . ILE A  1 419 ? 182.27995 132.08630 183.99442 1.000 120.59455 ? 420  ILE A HD13   1 
ATOM   6279   N  N      . ARG A  1 420 ? 182.13340 127.80075 181.01120 1.000 122.27120 ? 421  ARG A N      1 
ATOM   6280   C  CA     . ARG A  1 420 ? 182.50895 126.40332 180.81295 1.000 122.27120 ? 421  ARG A CA     1 
ATOM   6281   C  C      . ARG A  1 420 ? 183.95558 126.27140 180.35954 1.000 122.27120 ? 421  ARG A C      1 
ATOM   6282   O  O      . ARG A  1 420 ? 184.71998 125.47463 180.91558 1.000 122.27120 ? 421  ARG A O      1 
ATOM   6283   C  CB     . ARG A  1 420 ? 181.57093 125.74786 179.80168 1.000 122.27120 ? 421  ARG A CB     1 
ATOM   6284   C  CG     . ARG A  1 420 ? 180.15067 125.55888 180.30204 1.000 122.27120 ? 421  ARG A CG     1 
ATOM   6285   C  CD     . ARG A  1 420 ? 180.04807 124.39066 181.26737 1.000 122.27120 ? 421  ARG A CD     1 
ATOM   6286   N  NE     . ARG A  1 420 ? 178.77212 124.38576 181.97393 1.000 122.27120 ? 421  ARG A NE     1 
ATOM   6287   C  CZ     . ARG A  1 420 ? 178.61150 124.63045 183.26841 1.000 122.27120 ? 421  ARG A CZ     1 
ATOM   6288   N  NH1    . ARG A  1 420 ? 179.63729 124.66308 184.10441 1.000 122.27120 ? 421  ARG A NH1    1 
ATOM   6289   N  NH2    . ARG A  1 420 ? 177.37987 124.76162 183.75214 1.000 122.27120 ? 421  ARG A NH2    1 
ATOM   6290   H  H      . ARG A  1 420 ? 181.49634 128.07415 180.50221 1.000 122.27120 ? 421  ARG A H      1 
ATOM   6291   H  HA     . ARG A  1 420 ? 182.41848 125.93273 181.65585 1.000 122.27120 ? 421  ARG A HA     1 
ATOM   6292   H  HB2    . ARG A  1 420 ? 181.53237 126.30416 179.00795 1.000 122.27120 ? 421  ARG A HB2    1 
ATOM   6293   H  HB3    . ARG A  1 420 ? 181.92242 124.87349 179.57205 1.000 122.27120 ? 421  ARG A HB3    1 
ATOM   6294   H  HG2    . ARG A  1 420 ? 179.86802 126.35820 180.77130 1.000 122.27120 ? 421  ARG A HG2    1 
ATOM   6295   H  HG3    . ARG A  1 420 ? 179.56478 125.38556 179.54868 1.000 122.27120 ? 421  ARG A HG3    1 
ATOM   6296   H  HD2    . ARG A  1 420 ? 180.11389 123.56294 180.76601 1.000 122.27120 ? 421  ARG A HD2    1 
ATOM   6297   H  HD3    . ARG A  1 420 ? 180.77102 124.44525 181.90828 1.000 122.27120 ? 421  ARG A HD3    1 
ATOM   6298   H  HE     . ARG A  1 420 ? 178.06264 124.25318 181.50631 1.000 122.27120 ? 421  ARG A HE     1 
ATOM   6299   H  HH11   . ARG A  1 420 ? 180.43610 124.53079 183.81918 1.000 122.27120 ? 421  ARG A HH11   1 
ATOM   6300   H  HH12   . ARG A  1 420 ? 179.49832 124.75487 184.94667 1.000 122.27120 ? 421  ARG A HH12   1 
ATOM   6301   H  HH21   . ARG A  1 420 ? 176.71176 124.77170 183.21059 1.000 122.27120 ? 421  ARG A HH21   1 
ATOM   6302   H  HH22   . ARG A  1 420 ? 177.25667 124.95881 184.57776 1.000 122.27120 ? 421  ARG A HH22   1 
ATOM   6303   N  N      . VAL A  1 421 ? 184.35505 127.04525 179.35256 1.000 120.82041 ? 422  VAL A N      1 
ATOM   6304   C  CA     . VAL A  1 421 ? 185.70967 126.91415 178.82601 1.000 120.82041 ? 422  VAL A CA     1 
ATOM   6305   C  C      . VAL A  1 421 ? 186.72623 127.19653 179.92134 1.000 120.82041 ? 422  VAL A C      1 
ATOM   6306   O  O      . VAL A  1 421 ? 187.79947 126.58353 179.96916 1.000 120.82041 ? 422  VAL A O      1 
ATOM   6307   C  CB     . VAL A  1 421 ? 185.91047 127.84475 177.61627 1.000 120.82041 ? 422  VAL A CB     1 
ATOM   6308   C  CG1    . VAL A  1 421 ? 184.89374 127.53284 176.53323 1.000 120.82041 ? 422  VAL A CG1    1 
ATOM   6309   C  CG2    . VAL A  1 421 ? 185.81854 129.30134 178.03948 1.000 120.82041 ? 422  VAL A CG2    1 
ATOM   6310   H  H      . VAL A  1 421 ? 183.87201 127.64224 178.96571 1.000 120.82041 ? 422  VAL A H      1 
ATOM   6311   H  HA     . VAL A  1 421 ? 185.84226 126.00156 178.52516 1.000 120.82041 ? 422  VAL A HA     1 
ATOM   6312   H  HB     . VAL A  1 421 ? 186.79535 127.69563 177.24805 1.000 120.82041 ? 422  VAL A HB     1 
ATOM   6313   H  HG11   . VAL A  1 421 ? 185.13047 128.02098 175.72909 1.000 120.82041 ? 422  VAL A HG11   1 
ATOM   6314   H  HG12   . VAL A  1 421 ? 184.90441 126.57917 176.35564 1.000 120.82041 ? 422  VAL A HG12   1 
ATOM   6315   H  HG13   . VAL A  1 421 ? 184.01318 127.80310 176.83591 1.000 120.82041 ? 422  VAL A HG13   1 
ATOM   6316   H  HG21   . VAL A  1 421 ? 185.86076 129.85814 177.24633 1.000 120.82041 ? 422  VAL A HG21   1 
ATOM   6317   H  HG22   . VAL A  1 421 ? 186.55984 129.51373 178.62744 1.000 120.82041 ? 422  VAL A HG22   1 
ATOM   6318   H  HG23   . VAL A  1 421 ? 184.97551 129.44707 178.49627 1.000 120.82041 ? 422  VAL A HG23   1 
ATOM   6319   N  N      . ALA A  1 422 ? 186.40413 128.12358 180.82129 1.000 121.55759 ? 423  ALA A N      1 
ATOM   6320   C  CA     . ALA A  1 422 ? 187.31384 128.43356 181.91514 1.000 121.55759 ? 423  ALA A CA     1 
ATOM   6321   C  C      . ALA A  1 422 ? 187.59945 127.21809 182.78609 1.000 121.55759 ? 423  ALA A C      1 
ATOM   6322   O  O      . ALA A  1 422 ? 188.69008 127.10810 183.35599 1.000 121.55759 ? 423  ALA A O      1 
ATOM   6323   C  CB     . ALA A  1 422 ? 186.71146 129.54045 182.77764 1.000 121.55759 ? 423  ALA A CB     1 
ATOM   6324   H  H      . ALA A  1 422 ? 185.67499 128.57961 180.82165 1.000 121.55759 ? 423  ALA A H      1 
ATOM   6325   H  HA     . ALA A  1 422 ? 188.15379 128.75312 181.55056 1.000 121.55759 ? 423  ALA A HA     1 
ATOM   6326   H  HB1    . ALA A  1 422 ? 186.48255 130.29622 182.21949 1.000 121.55759 ? 423  ALA A HB1    1 
ATOM   6327   H  HB2    . ALA A  1 422 ? 185.90458 129.19615 183.19160 1.000 121.55759 ? 423  ALA A HB2    1 
ATOM   6328   H  HB3    . ALA A  1 422 ? 187.34217 129.79285 183.46940 1.000 121.55759 ? 423  ALA A HB3    1 
ATOM   6329   N  N      . SER A  1 423 ? 186.64930 126.28981 182.89217 1.000 117.60780 ? 424  SER A N      1 
ATOM   6330   C  CA     . SER A  1 423 ? 186.89905 125.06852 183.65036 1.000 117.60780 ? 424  SER A CA     1 
ATOM   6331   C  C      . SER A  1 423 ? 187.81520 124.09503 182.91906 1.000 117.60780 ? 424  SER A C      1 
ATOM   6332   O  O      . SER A  1 423 ? 188.51857 123.31108 183.56553 1.000 117.60780 ? 424  SER A O      1 
ATOM   6333   C  CB     . SER A  1 423 ? 185.57355 124.38259 183.97359 1.000 117.60780 ? 424  SER A CB     1 
ATOM   6334   O  OG     . SER A  1 423 ? 185.07399 123.69698 182.83945 1.000 117.60780 ? 424  SER A OG     1 
ATOM   6335   H  H      . SER A  1 423 ? 185.86535 126.34305 182.54227 1.000 117.60780 ? 424  SER A H      1 
ATOM   6336   H  HA     . SER A  1 423 ? 187.32464 125.30277 184.49001 1.000 117.60780 ? 424  SER A HA     1 
ATOM   6337   H  HB2    . SER A  1 423 ? 185.71372 123.74531 184.69138 1.000 117.60780 ? 424  SER A HB2    1 
ATOM   6338   H  HB3    . SER A  1 423 ? 184.92840 125.05327 184.24767 1.000 117.60780 ? 424  SER A HB3    1 
ATOM   6339   H  HG     . SER A  1 423 ? 184.93218 124.24195 182.21628 1.000 117.60780 ? 424  SER A HG     1 
ATOM   6340   N  N      . LYS A  1 424 ? 187.83548 124.12782 181.58768 1.000 117.83211 ? 425  LYS A N      1 
ATOM   6341   C  CA     . LYS A  1 424 ? 188.68012 123.19723 180.84676 1.000 117.83211 ? 425  LYS A CA     1 
ATOM   6342   C  C      . LYS A  1 424 ? 190.15992 123.55895 180.88422 1.000 117.83211 ? 425  LYS A C      1 
ATOM   6343   O  O      . LYS A  1 424 ? 191.00653 122.65908 180.87970 1.000 117.83211 ? 425  LYS A O      1 
ATOM   6344   C  CB     . LYS A  1 424 ? 188.20339 123.11622 179.39808 1.000 117.83211 ? 425  LYS A CB     1 
ATOM   6345   C  CG     . LYS A  1 424 ? 186.82522 122.49899 179.25901 1.000 117.83211 ? 425  LYS A CG     1 
ATOM   6346   C  CD     . LYS A  1 424 ? 186.40997 122.36754 177.80737 1.000 117.83211 ? 425  LYS A CD     1 
ATOM   6347   C  CE     . LYS A  1 424 ? 185.02405 121.75761 177.68924 1.000 117.83211 ? 425  LYS A CE     1 
ATOM   6348   N  NZ     . LYS A  1 424 ? 185.01721 120.31040 178.03499 1.000 117.83211 ? 425  LYS A NZ     1 
ATOM   6349   H  H      . LYS A  1 424 ? 187.37851 124.66803 181.09909 1.000 117.83211 ? 425  LYS A H      1 
ATOM   6350   H  HA     . LYS A  1 424 ? 188.58453 122.31439 181.23734 1.000 117.83211 ? 425  LYS A HA     1 
ATOM   6351   H  HB2    . LYS A  1 424 ? 188.16945 124.01163 179.02677 1.000 117.83211 ? 425  LYS A HB2    1 
ATOM   6352   H  HB3    . LYS A  1 424 ? 188.82662 122.57176 178.89206 1.000 117.83211 ? 425  LYS A HB3    1 
ATOM   6353   H  HG2    . LYS A  1 424 ? 186.83134 121.61306 179.65410 1.000 117.83211 ? 425  LYS A HG2    1 
ATOM   6354   H  HG3    . LYS A  1 424 ? 186.17685 123.06202 179.71022 1.000 117.83211 ? 425  LYS A HG3    1 
ATOM   6355   H  HD2    . LYS A  1 424 ? 186.39293 123.24631 177.39716 1.000 117.83211 ? 425  LYS A HD2    1 
ATOM   6356   H  HD3    . LYS A  1 424 ? 187.03750 121.79075 177.34460 1.000 117.83211 ? 425  LYS A HD3    1 
ATOM   6357   H  HE2    . LYS A  1 424 ? 184.42274 122.21549 178.29756 1.000 117.83211 ? 425  LYS A HE2    1 
ATOM   6358   H  HE3    . LYS A  1 424 ? 184.71082 121.85211 176.77620 1.000 117.83211 ? 425  LYS A HE3    1 
ATOM   6359   H  HZ1    . LYS A  1 424 ? 184.19509 119.98103 177.94618 1.000 117.83211 ? 425  LYS A HZ1    1 
ATOM   6360   H  HZ2    . LYS A  1 424 ? 185.28393 120.19830 178.87672 1.000 117.83211 ? 425  LYS A HZ2    1 
ATOM   6361   H  HZ3    . LYS A  1 424 ? 185.56746 119.86578 177.49531 1.000 117.83211 ? 425  LYS A HZ3    1 
ATOM   6362   N  N      . LEU A  1 425 ? 190.49882 124.84210 180.92850 1.000 120.90612 ? 426  LEU A N      1 
ATOM   6363   C  CA     . LEU A  1 425 ? 191.89602 125.26003 180.93176 1.000 120.90612 ? 426  LEU A CA     1 
ATOM   6364   C  C      . LEU A  1 425 ? 192.56124 125.14552 182.29839 1.000 120.90612 ? 426  LEU A C      1 
ATOM   6365   O  O      . LEU A  1 425 ? 193.71381 125.56698 182.44159 1.000 120.90612 ? 426  LEU A O      1 
ATOM   6366   C  CB     . LEU A  1 425 ? 192.01250 126.69576 180.41773 1.000 120.90612 ? 426  LEU A CB     1 
ATOM   6367   C  CG     . LEU A  1 425 ? 191.47887 126.92038 179.00194 1.000 120.90612 ? 426  LEU A CG     1 
ATOM   6368   C  CD1    . LEU A  1 425 ? 191.69793 128.35920 178.57087 1.000 120.90612 ? 426  LEU A CD1    1 
ATOM   6369   C  CD2    . LEU A  1 425 ? 192.12866 125.96248 178.01491 1.000 120.90612 ? 426  LEU A CD2    1 
ATOM   6370   H  H      . LEU A  1 425 ? 189.93723 125.49268 180.95693 1.000 120.90612 ? 426  LEU A H      1 
ATOM   6371   H  HA     . LEU A  1 425 ? 192.39029 124.68608 180.32647 1.000 120.90612 ? 426  LEU A HA     1 
ATOM   6372   H  HB2    . LEU A  1 425 ? 191.51452 127.27666 181.01238 1.000 120.90612 ? 426  LEU A HB2    1 
ATOM   6373   H  HB3    . LEU A  1 425 ? 192.94846 126.95058 180.42196 1.000 120.90612 ? 426  LEU A HB3    1 
ATOM   6374   H  HG     . LEU A  1 425 ? 190.52393 126.75023 178.99637 1.000 120.90612 ? 426  LEU A HG     1 
ATOM   6375   H  HD11   . LEU A  1 425 ? 191.21639 128.94588 179.17483 1.000 120.90612 ? 426  LEU A HD11   1 
ATOM   6376   H  HD12   . LEU A  1 425 ? 191.36646 128.47093 177.66631 1.000 120.90612 ? 426  LEU A HD12   1 
ATOM   6377   H  HD13   . LEU A  1 425 ? 192.64698 128.55712 178.60271 1.000 120.90612 ? 426  LEU A HD13   1 
ATOM   6378   H  HD21   . LEU A  1 425 ? 193.08913 125.97418 178.14982 1.000 120.90612 ? 426  LEU A HD21   1 
ATOM   6379   H  HD22   . LEU A  1 425 ? 191.91735 126.24804 177.11236 1.000 120.90612 ? 426  LEU A HD22   1 
ATOM   6380   H  HD23   . LEU A  1 425 ? 191.78441 125.06863 178.16794 1.000 120.90612 ? 426  LEU A HD23   1 
ATOM   6381   N  N      . ALA A  1 426 ? 191.87881 124.58448 183.29707 1.000 123.32514 ? 427  ALA A N      1 
ATOM   6382   C  CA     . ALA A  1 426 ? 192.42755 124.55683 184.64775 1.000 123.32514 ? 427  ALA A CA     1 
ATOM   6383   C  C      . ALA A  1 426 ? 193.77046 123.84055 184.72951 1.000 123.32514 ? 427  ALA A C      1 
ATOM   6384   O  O      . ALA A  1 426 ? 194.54960 124.12020 185.64688 1.000 123.32514 ? 427  ALA A O      1 
ATOM   6385   C  CB     . ALA A  1 426 ? 191.43390 123.88992 185.59900 1.000 123.32514 ? 427  ALA A CB     1 
ATOM   6386   H  H      . ALA A  1 426 ? 191.10528 124.21722 183.21939 1.000 123.32514 ? 427  ALA A H      1 
ATOM   6387   H  HA     . ALA A  1 426 ? 192.56004 125.46931 184.94910 1.000 123.32514 ? 427  ALA A HA     1 
ATOM   6388   H  HB1    . ALA A  1 426 ? 190.59362 124.37347 185.56750 1.000 123.32514 ? 427  ALA A HB1    1 
ATOM   6389   H  HB2    . ALA A  1 426 ? 191.29835 122.97076 185.32058 1.000 123.32514 ? 427  ALA A HB2    1 
ATOM   6390   H  HB3    . ALA A  1 426 ? 191.79573 123.91332 186.49879 1.000 123.32514 ? 427  ALA A HB3    1 
ATOM   6391   N  N      . ASP A  1 427 ? 194.06564 122.93126 183.80240 1.000 131.84952 ? 428  ASP A N      1 
ATOM   6392   C  CA     . ASP A  1 427 ? 195.35238 122.24677 183.79200 1.000 131.84952 ? 428  ASP A CA     1 
ATOM   6393   C  C      . ASP A  1 427 ? 196.44817 123.01997 183.07012 1.000 131.84952 ? 428  ASP A C      1 
ATOM   6394   O  O      . ASP A  1 427 ? 197.60591 122.58964 183.09533 1.000 131.84952 ? 428  ASP A O      1 
ATOM   6395   C  CB     . ASP A  1 427 ? 195.20175 120.86963 183.14152 1.000 131.84952 ? 428  ASP A CB     1 
ATOM   6396   C  CG     . ASP A  1 427 ? 194.31941 119.94148 183.94792 1.000 131.84952 ? 428  ASP A CG     1 
ATOM   6397   O  OD1    . ASP A  1 427 ? 194.09692 120.22313 185.14400 1.000 131.84952 ? 428  ASP A OD1    1 
ATOM   6398   O  OD2    . ASP A  1 427 ? 193.84652 118.93173 183.38646 1.000 131.84952 ? 428  ASP A OD2    1 
ATOM   6399   H  H      . ASP A  1 427 ? 193.53576 122.69355 183.16821 1.000 131.84952 ? 428  ASP A H      1 
ATOM   6400   H  HA     . ASP A  1 427 ? 195.64179 122.11193 184.70794 1.000 131.84952 ? 428  ASP A HA     1 
ATOM   6401   H  HB2    . ASP A  1 427 ? 194.80375 120.97589 182.26339 1.000 131.84952 ? 428  ASP A HB2    1 
ATOM   6402   H  HB3    . ASP A  1 427 ? 196.07722 120.45944 183.06275 1.000 131.84952 ? 428  ASP A HB3    1 
ATOM   6403   N  N      . LEU A  1 428 ? 196.12103 124.14079 182.43863 1.000 120.84751 ? 429  LEU A N      1 
ATOM   6404   C  CA     . LEU A  1 428 ? 197.11852 124.91017 181.70978 1.000 120.84751 ? 429  LEU A CA     1 
ATOM   6405   C  C      . LEU A  1 428 ? 198.13436 125.51851 182.66865 1.000 120.84751 ? 429  LEU A C      1 
ATOM   6406   O  O      . LEU A  1 428 ? 197.79126 125.93931 183.77625 1.000 120.84751 ? 429  LEU A O      1 
ATOM   6407   C  CB     . LEU A  1 428 ? 196.44118 126.00175 180.88668 1.000 120.84751 ? 429  LEU A CB     1 
ATOM   6408   C  CG     . LEU A  1 428 ? 197.32731 126.69188 179.85173 1.000 120.84751 ? 429  LEU A CG     1 
ATOM   6409   C  CD1    . LEU A  1 428 ? 197.65046 125.74854 178.70804 1.000 120.84751 ? 429  LEU A CD1    1 
ATOM   6410   C  CD2    . LEU A  1 428 ? 196.62994 127.93103 179.32791 1.000 120.84751 ? 429  LEU A CD2    1 
ATOM   6411   H  H      . LEU A  1 428 ? 195.32998 124.47729 182.41673 1.000 120.84751 ? 429  LEU A H      1 
ATOM   6412   H  HA     . LEU A  1 428 ? 197.59194 124.32031 181.10306 1.000 120.84751 ? 429  LEU A HA     1 
ATOM   6413   H  HB2    . LEU A  1 428 ? 195.69231 125.60814 180.41222 1.000 120.84751 ? 429  LEU A HB2    1 
ATOM   6414   H  HB3    . LEU A  1 428 ? 196.11629 126.68554 181.49318 1.000 120.84751 ? 429  LEU A HB3    1 
ATOM   6415   H  HG     . LEU A  1 428 ? 198.15969 126.96343 180.26912 1.000 120.84751 ? 429  LEU A HG     1 
ATOM   6416   H  HD11   . LEU A  1 428 ? 198.15363 126.23256 178.03463 1.000 120.84751 ? 429  LEU A HD11   1 
ATOM   6417   H  HD12   . LEU A  1 428 ? 198.17796 125.00830 179.04581 1.000 120.84751 ? 429  LEU A HD12   1 
ATOM   6418   H  HD13   . LEU A  1 428 ? 196.82123 125.41960 178.32711 1.000 120.84751 ? 429  LEU A HD13   1 
ATOM   6419   H  HD21   . LEU A  1 428 ? 196.45416 128.52997 180.06809 1.000 120.84751 ? 429  LEU A HD21   1 
ATOM   6420   H  HD22   . LEU A  1 428 ? 195.79283 127.66655 178.91526 1.000 120.84751 ? 429  LEU A HD22   1 
ATOM   6421   H  HD23   . LEU A  1 428 ? 197.19773 128.36178 178.66995 1.000 120.84751 ? 429  LEU A HD23   1 
ATOM   6422   N  N      . ARG A  1 429 ? 199.39590 125.55490 182.24200 1.000 121.44409 ? 430  ARG A N      1 
ATOM   6423   C  CA     . ARG A  1 429 ? 200.47336 126.06328 183.07740 1.000 121.44409 ? 430  ARG A CA     1 
ATOM   6424   C  C      . ARG A  1 429 ? 201.46159 126.83233 182.21452 1.000 121.44409 ? 430  ARG A C      1 
ATOM   6425   O  O      . ARG A  1 429 ? 201.56144 126.61956 181.00408 1.000 121.44409 ? 430  ARG A O      1 
ATOM   6426   C  CB     . ARG A  1 429 ? 201.20205 124.93159 183.81155 1.000 121.44409 ? 430  ARG A CB     1 
ATOM   6427   C  CG     . ARG A  1 429 ? 200.37073 124.24286 184.87554 1.000 121.44409 ? 430  ARG A CG     1 
ATOM   6428   C  CD     . ARG A  1 429 ? 199.99402 125.18652 186.00090 1.000 121.44409 ? 430  ARG A CD     1 
ATOM   6429   N  NE     . ARG A  1 429 ? 199.23126 124.50438 187.03836 1.000 121.44409 ? 430  ARG A NE     1 
ATOM   6430   C  CZ     . ARG A  1 429 ? 197.93005 124.25727 186.97108 1.000 121.44409 ? 430  ARG A CZ     1 
ATOM   6431   N  NH1    . ARG A  1 429 ? 197.21003 124.61665 185.92027 1.000 121.44409 ? 430  ARG A NH1    1 
ATOM   6432   N  NH2    . ARG A  1 429 ? 197.33603 123.63127 187.98274 1.000 121.44409 ? 430  ARG A NH2    1 
ATOM   6433   H  H      . ARG A  1 429 ? 199.65223 125.28837 181.46556 1.000 121.44409 ? 430  ARG A H      1 
ATOM   6434   H  HA     . ARG A  1 429 ? 200.11091 126.67805 183.73293 1.000 121.44409 ? 430  ARG A HA     1 
ATOM   6435   H  HB2    . ARG A  1 429 ? 201.46708 124.26049 183.16332 1.000 121.44409 ? 430  ARG A HB2    1 
ATOM   6436   H  HB3    . ARG A  1 429 ? 201.98938 125.29821 184.24364 1.000 121.44409 ? 430  ARG A HB3    1 
ATOM   6437   H  HG2    . ARG A  1 429 ? 199.55346 123.90811 184.47472 1.000 121.44409 ? 430  ARG A HG2    1 
ATOM   6438   H  HG3    . ARG A  1 429 ? 200.88202 123.51055 185.25386 1.000 121.44409 ? 430  ARG A HG3    1 
ATOM   6439   H  HD2    . ARG A  1 429 ? 200.80223 125.54152 186.40316 1.000 121.44409 ? 430  ARG A HD2    1 
ATOM   6440   H  HD3    . ARG A  1 429 ? 199.44929 125.90861 185.65286 1.000 121.44409 ? 430  ARG A HD3    1 
ATOM   6441   H  HE     . ARG A  1 429 ? 199.63629 124.31654 187.77341 1.000 121.44409 ? 430  ARG A HE     1 
ATOM   6442   H  HH11   . ARG A  1 429 ? 197.58094 125.02290 185.25973 1.000 121.44409 ? 430  ARG A HH11   1 
ATOM   6443   H  HH12   . ARG A  1 429 ? 196.36788 124.44400 185.89873 1.000 121.44409 ? 430  ARG A HH12   1 
ATOM   6444   H  HH21   . ARG A  1 429 ? 197.79586 123.39043 188.66849 1.000 121.44409 ? 430  ARG A HH21   1 
ATOM   6445   H  HH22   . ARG A  1 429 ? 196.49434 123.45891 187.94728 1.000 121.44409 ? 430  ARG A HH22   1 
ATOM   6446   N  N      . GLY A  1 430 ? 202.20236 127.73182 182.86458 1.000 123.39278 ? 431  GLY A N      1 
ATOM   6447   C  CA     . GLY A  1 430 ? 203.23838 128.50067 182.21430 1.000 123.39278 ? 431  GLY A CA     1 
ATOM   6448   C  C      . GLY A  1 430 ? 204.63883 127.96371 182.47554 1.000 123.39278 ? 431  GLY A C      1 
ATOM   6449   O  O      . GLY A  1 430 ? 204.84624 126.93794 183.11859 1.000 123.39278 ? 431  GLY A O      1 
ATOM   6450   H  H      . GLY A  1 430 ? 202.11392 127.91184 183.70087 1.000 123.39278 ? 431  GLY A H      1 
ATOM   6451   H  HA2    . GLY A  1 430 ? 203.08638 128.50233 181.25637 1.000 123.39278 ? 431  GLY A HA2    1 
ATOM   6452   H  HA3    . GLY A  1 430 ? 203.20117 129.41739 182.52943 1.000 123.39278 ? 431  GLY A HA3    1 
ATOM   6453   N  N      . GLN A  1 431 ? 205.61776 128.69863 181.94072 1.000 129.00130 ? 432  GLN A N      1 
ATOM   6454   C  CA     . GLN A  1 431 ? 207.01635 128.32174 182.11393 1.000 129.00130 ? 432  GLN A CA     1 
ATOM   6455   C  C      . GLN A  1 431 ? 207.51150 128.62062 183.52329 1.000 129.00130 ? 432  GLN A C      1 
ATOM   6456   O  O      . GLN A  1 431 ? 208.40704 127.93059 184.02288 1.000 129.00130 ? 432  GLN A O      1 
ATOM   6457   C  CB     . GLN A  1 431 ? 207.88007 129.05544 181.09099 1.000 129.00130 ? 432  GLN A CB     1 
ATOM   6458   C  CG     . GLN A  1 431 ? 207.56255 128.70231 179.65190 1.000 129.00130 ? 432  GLN A CG     1 
ATOM   6459   C  CD     . GLN A  1 431 ? 208.27604 129.60302 178.66746 1.000 129.00130 ? 432  GLN A CD     1 
ATOM   6460   O  OE1    . GLN A  1 431 ? 209.08265 130.44765 179.05517 1.000 129.00130 ? 432  GLN A OE1    1 
ATOM   6461   N  NE2    . GLN A  1 431 ? 207.98031 129.43090 177.38495 1.000 129.00130 ? 432  GLN A NE2    1 
ATOM   6462   H  H      . GLN A  1 431 ? 205.49682 129.41350 181.47803 1.000 129.00130 ? 432  GLN A H      1 
ATOM   6463   H  HA     . GLN A  1 431 ? 207.10930 127.36894 181.95826 1.000 129.00130 ? 432  GLN A HA     1 
ATOM   6464   H  HB2    . GLN A  1 431 ? 207.74631 130.01033 181.19773 1.000 129.00130 ? 432  GLN A HB2    1 
ATOM   6465   H  HB3    . GLN A  1 431 ? 208.81075 128.83463 181.25212 1.000 129.00130 ? 432  GLN A HB3    1 
ATOM   6466   H  HG2    . GLN A  1 431 ? 207.84049 127.78902 179.48058 1.000 129.00130 ? 432  GLN A HG2    1 
ATOM   6467   H  HG3    . GLN A  1 431 ? 206.60813 128.79360 179.50525 1.000 129.00130 ? 432  GLN A HG3    1 
ATOM   6468   H  HE21   . GLN A  1 431 ? 207.40992 128.83118 177.15178 1.000 129.00130 ? 432  GLN A HE21   1 
ATOM   6469   H  HE22   . GLN A  1 431 ? 208.35826 129.92055 176.78736 1.000 129.00130 ? 432  GLN A HE22   1 
ATOM   6470   N  N      . ASN A  1 432 ? 206.94933 129.63641 184.17450 1.000 125.02633 ? 433  ASN A N      1 
ATOM   6471   C  CA     . ASN A  1 432 ? 207.41973 130.09241 185.47334 1.000 125.02633 ? 433  ASN A CA     1 
ATOM   6472   C  C      . ASN A  1 432 ? 206.21558 130.49882 186.30868 1.000 125.02633 ? 433  ASN A C      1 
ATOM   6473   O  O      . ASN A  1 432 ? 205.09105 130.60045 185.81218 1.000 125.02633 ? 433  ASN A O      1 
ATOM   6474   C  CB     . ASN A  1 432 ? 208.42059 131.25090 185.34265 1.000 125.02633 ? 433  ASN A CB     1 
ATOM   6475   C  CG     . ASN A  1 432 ? 207.78739 132.52536 184.81013 1.000 125.02633 ? 433  ASN A CG     1 
ATOM   6476   O  OD1    . ASN A  1 432 ? 206.68152 132.90079 185.19807 1.000 125.02633 ? 433  ASN A OD1    1 
ATOM   6477   N  ND2    . ASN A  1 432 ? 208.49039 133.19444 183.90512 1.000 125.02633 ? 433  ASN A ND2    1 
ATOM   6478   H  H      . ASN A  1 432 ? 206.27984 130.08574 183.87529 1.000 125.02633 ? 433  ASN A H      1 
ATOM   6479   H  HA     . ASN A  1 432 ? 207.86558 129.35996 185.92649 1.000 125.02633 ? 433  ASN A HA     1 
ATOM   6480   H  HB2    . ASN A  1 432 ? 208.79347 131.44544 186.21676 1.000 125.02633 ? 433  ASN A HB2    1 
ATOM   6481   H  HB3    . ASN A  1 432 ? 209.12729 130.99003 184.73165 1.000 125.02633 ? 433  ASN A HB3    1 
ATOM   6482   H  HD21   . ASN A  1 432 ? 209.25192 132.89219 183.64393 1.000 125.02633 ? 433  ASN A HD21   1 
ATOM   6483   H  HD22   . ASN A  1 432 ? 208.16330 133.90230 183.54340 1.000 125.02633 ? 433  ASN A HD22   1 
ATOM   6484   N  N      . GLU A  1 433 ? 206.46246 130.73948 187.59515 1.000 127.23616 ? 434  GLU A N      1 
ATOM   6485   C  CA     . GLU A  1 433 ? 205.36187 131.00562 188.51211 1.000 127.23616 ? 434  GLU A CA     1 
ATOM   6486   C  C      . GLU A  1 433 ? 204.63314 132.29550 188.16601 1.000 127.23616 ? 434  GLU A C      1 
ATOM   6487   O  O      . GLU A  1 433 ? 203.41082 132.37837 188.32946 1.000 127.23616 ? 434  GLU A O      1 
ATOM   6488   C  CB     . GLU A  1 433 ? 205.88123 131.06621 189.94827 1.000 127.23616 ? 434  GLU A CB     1 
ATOM   6489   C  CG     . GLU A  1 433 ? 204.80334 131.30464 191.00114 1.000 127.23616 ? 434  GLU A CG     1 
ATOM   6490   C  CD     . GLU A  1 433 ? 203.70047 130.25984 190.98429 1.000 127.23616 ? 434  GLU A CD     1 
ATOM   6491   O  OE1    . GLU A  1 433 ? 203.81334 129.26993 190.23219 1.000 127.23616 ? 434  GLU A OE1    1 
ATOM   6492   O  OE2    . GLU A  1 433 ? 202.71235 130.43261 191.72812 1.000 127.23616 ? 434  GLU A OE2    1 
ATOM   6493   H  H      . GLU A  1 433 ? 207.24352 130.75446 187.95471 1.000 127.23616 ? 434  GLU A H      1 
ATOM   6494   H  HA     . GLU A  1 433 ? 204.72557 130.28091 188.44024 1.000 127.23616 ? 434  GLU A HA     1 
ATOM   6495   H  HB2    . GLU A  1 433 ? 206.31563 130.22453 190.15711 1.000 127.23616 ? 434  GLU A HB2    1 
ATOM   6496   H  HB3    . GLU A  1 433 ? 206.52291 131.79058 190.01546 1.000 127.23616 ? 434  GLU A HB3    1 
ATOM   6497   H  HG2    . GLU A  1 433 ? 205.21534 131.28612 191.87909 1.000 127.23616 ? 434  GLU A HG2    1 
ATOM   6498   H  HG3    . GLU A  1 433 ? 204.39612 132.17163 190.84854 1.000 127.23616 ? 434  GLU A HG3    1 
ATOM   6499   N  N      . ASP A  1 434 ? 205.35298 133.30377 187.67509 1.000 124.00056 ? 435  ASP A N      1 
ATOM   6500   C  CA     . ASP A  1 434 ? 204.69662 134.53939 187.26182 1.000 124.00056 ? 435  ASP A CA     1 
ATOM   6501   C  C      . ASP A  1 434 ? 203.69650 134.29951 186.13813 1.000 124.00056 ? 435  ASP A C      1 
ATOM   6502   O  O      . ASP A  1 434 ? 202.61171 134.89120 186.12573 1.000 124.00056 ? 435  ASP A O      1 
ATOM   6503   C  CB     . ASP A  1 434 ? 205.74728 135.55504 186.81762 1.000 124.00056 ? 435  ASP A CB     1 
ATOM   6504   C  CG     . ASP A  1 434 ? 206.78721 135.82084 187.88445 1.000 124.00056 ? 435  ASP A CG     1 
ATOM   6505   O  OD1    . ASP A  1 434 ? 206.82184 136.95029 188.41713 1.000 124.00056 ? 435  ASP A OD1    1 
ATOM   6506   O  OD2    . ASP A  1 434 ? 207.56905 134.89646 188.19214 1.000 124.00056 ? 435  ASP A OD2    1 
ATOM   6507   H  H      . ASP A  1 434 ? 206.20683 133.29717 187.57258 1.000 124.00056 ? 435  ASP A H      1 
ATOM   6508   H  HA     . ASP A  1 434 ? 204.21797 134.91360 188.01785 1.000 124.00056 ? 435  ASP A HA     1 
ATOM   6509   H  HB2    . ASP A  1 434 ? 206.20325 135.21607 186.03141 1.000 124.00056 ? 435  ASP A HB2    1 
ATOM   6510   H  HB3    . ASP A  1 434 ? 205.30843 136.39497 186.61057 1.000 124.00056 ? 435  ASP A HB3    1 
ATOM   6511   N  N      . GLN A  1 435 ? 204.04150 133.44245 185.18109 1.000 122.76450 ? 436  GLN A N      1 
ATOM   6512   C  CA     . GLN A  1 435 ? 203.09051 133.09566 184.13217 1.000 122.76450 ? 436  GLN A CA     1 
ATOM   6513   C  C      . GLN A  1 435 ? 201.91488 132.27195 184.64570 1.000 122.76450 ? 436  GLN A C      1 
ATOM   6514   O  O      . GLN A  1 435 ? 200.81004 132.37749 184.10258 1.000 122.76450 ? 436  GLN A O      1 
ATOM   6515   C  CB     . GLN A  1 435 ? 203.80817 132.33247 183.02158 1.000 122.76450 ? 436  GLN A CB     1 
ATOM   6516   C  CG     . GLN A  1 435 ? 204.84277 133.15460 182.27853 1.000 122.76450 ? 436  GLN A CG     1 
ATOM   6517   C  CD     . GLN A  1 435 ? 205.57792 132.34741 181.22650 1.000 122.76450 ? 436  GLN A CD     1 
ATOM   6518   O  OE1    . GLN A  1 435 ? 205.14667 131.25745 180.84964 1.000 122.76450 ? 436  GLN A OE1    1 
ATOM   6519   N  NE2    . GLN A  1 435 ? 206.70091 132.87547 180.75349 1.000 122.76450 ? 436  GLN A NE2    1 
ATOM   6520   H  H      . GLN A  1 435 ? 204.80640 133.05470 185.11682 1.000 122.76450 ? 436  GLN A H      1 
ATOM   6521   H  HA     . GLN A  1 435 ? 202.73528 133.91327 183.74960 1.000 122.76450 ? 436  GLN A HA     1 
ATOM   6522   H  HB2    . GLN A  1 435 ? 204.26161 131.56858 183.41103 1.000 122.76450 ? 436  GLN A HB2    1 
ATOM   6523   H  HB3    . GLN A  1 435 ? 203.15083 132.03010 182.37560 1.000 122.76450 ? 436  GLN A HB3    1 
ATOM   6524   H  HG2    . GLN A  1 435 ? 204.40017 133.89501 181.83478 1.000 122.76450 ? 436  GLN A HG2    1 
ATOM   6525   H  HG3    . GLN A  1 435 ? 205.49648 133.48957 182.91214 1.000 122.76450 ? 436  GLN A HG3    1 
ATOM   6526   H  HE21   . GLN A  1 435 ? 206.97504 133.63610 181.04692 1.000 122.76450 ? 436  GLN A HE21   1 
ATOM   6527   H  HE22   . GLN A  1 435 ? 207.16203 132.45033 180.16526 1.000 122.76450 ? 436  GLN A HE22   1 
ATOM   6528   N  N      . ASN A  1 436 ? 202.11424 131.45894 185.68412 1.000 122.60518 ? 437  ASN A N      1 
ATOM   6529   C  CA     . ASN A  1 436 ? 200.98900 130.73180 186.26634 1.000 122.60518 ? 437  ASN A CA     1 
ATOM   6530   C  C      . ASN A  1 436 ? 199.94504 131.66437 186.86875 1.000 122.60518 ? 437  ASN A C      1 
ATOM   6531   O  O      . ASN A  1 436 ? 198.74406 131.50567 186.62243 1.000 122.60518 ? 437  ASN A O      1 
ATOM   6532   C  CB     . ASN A  1 436 ? 201.49977 129.75520 187.32343 1.000 122.60518 ? 437  ASN A CB     1 
ATOM   6533   C  CG     . ASN A  1 436 ? 202.37482 128.67037 186.73520 1.000 122.60518 ? 437  ASN A CG     1 
ATOM   6534   O  OD1    . ASN A  1 436 ? 202.15403 128.22021 185.61044 1.000 122.60518 ? 437  ASN A OD1    1 
ATOM   6535   N  ND2    . ASN A  1 436 ? 203.37473 128.24081 187.49490 1.000 122.60518 ? 437  ASN A ND2    1 
ATOM   6536   H  H      . ASN A  1 436 ? 202.87319 131.31445 186.06183 1.000 122.60518 ? 437  ASN A H      1 
ATOM   6537   H  HA     . ASN A  1 436 ? 200.55673 130.21493 185.56861 1.000 122.60518 ? 437  ASN A HA     1 
ATOM   6538   H  HB2    . ASN A  1 436 ? 202.02412 130.24294 187.97777 1.000 122.60518 ? 437  ASN A HB2    1 
ATOM   6539   H  HB3    . ASN A  1 436 ? 200.74196 129.33009 187.75454 1.000 122.60518 ? 437  ASN A HB3    1 
ATOM   6540   H  HD21   . ASN A  1 436 ? 203.49502 128.57673 188.27731 1.000 122.60518 ? 437  ASN A HD21   1 
ATOM   6541   H  HD22   . ASN A  1 436 ? 203.89680 127.62043 187.20853 1.000 122.60518 ? 437  ASN A HD22   1 
ATOM   6542   N  N      . VAL A  1 437 ? 200.37707 132.65586 187.64751 1.000 123.25212 ? 438  VAL A N      1 
ATOM   6543   C  CA     . VAL A  1 437 ? 199.42268 133.62700 188.17694 1.000 123.25212 ? 438  VAL A CA     1 
ATOM   6544   C  C      . VAL A  1 437 ? 198.79329 134.42556 187.04623 1.000 123.25212 ? 438  VAL A C      1 
ATOM   6545   O  O      . VAL A  1 437 ? 197.59539 134.73202 187.07159 1.000 123.25212 ? 438  VAL A O      1 
ATOM   6546   C  CB     . VAL A  1 437 ? 200.09465 134.53821 189.21990 1.000 123.25212 ? 438  VAL A CB     1 
ATOM   6547   C  CG1    . VAL A  1 437 ? 200.53503 133.72339 190.42261 1.000 123.25212 ? 438  VAL A CG1    1 
ATOM   6548   C  CG2    . VAL A  1 437 ? 201.27360 135.26642 188.62419 1.000 123.25212 ? 438  VAL A CG2    1 
ATOM   6549   H  H      . VAL A  1 437 ? 201.19477 132.78300 187.87940 1.000 123.25212 ? 438  VAL A H      1 
ATOM   6550   H  HA     . VAL A  1 437 ? 198.70994 133.14603 188.62581 1.000 123.25212 ? 438  VAL A HA     1 
ATOM   6551   H  HB     . VAL A  1 437 ? 199.45354 135.20035 189.52261 1.000 123.25212 ? 438  VAL A HB     1 
ATOM   6552   H  HG11   . VAL A  1 437 ? 200.95549 134.31471 191.06644 1.000 123.25212 ? 438  VAL A HG11   1 
ATOM   6553   H  HG12   . VAL A  1 437 ? 199.75670 133.30187 190.81935 1.000 123.25212 ? 438  VAL A HG12   1 
ATOM   6554   H  HG13   . VAL A  1 437 ? 201.16639 133.04690 190.13217 1.000 123.25212 ? 438  VAL A HG13   1 
ATOM   6555   H  HG21   . VAL A  1 437 ? 201.62773 135.85863 189.30097 1.000 123.25212 ? 438  VAL A HG21   1 
ATOM   6556   H  HG22   . VAL A  1 437 ? 201.94920 134.62000 188.37066 1.000 123.25212 ? 438  VAL A HG22   1 
ATOM   6557   H  HG23   . VAL A  1 437 ? 200.98773 135.77603 187.85099 1.000 123.25212 ? 438  VAL A HG23   1 
ATOM   6558   N  N      . GLY A  1 438 ? 199.58431 134.76037 186.02986 1.000 123.00637 ? 439  GLY A N      1 
ATOM   6559   C  CA     . GLY A  1 438 ? 199.02518 135.40739 184.85706 1.000 123.00637 ? 439  GLY A CA     1 
ATOM   6560   C  C      . GLY A  1 438 ? 197.96503 134.56475 184.17694 1.000 123.00637 ? 439  GLY A C      1 
ATOM   6561   O  O      . GLY A  1 438 ? 196.93472 135.08001 183.74023 1.000 123.00637 ? 439  GLY A O      1 
ATOM   6562   H  H      . GLY A  1 438 ? 200.43305 134.62565 185.99773 1.000 123.00637 ? 439  GLY A H      1 
ATOM   6563   H  HA2    . GLY A  1 438 ? 198.62571 136.25304 185.11453 1.000 123.00637 ? 439  GLY A HA2    1 
ATOM   6564   H  HA3    . GLY A  1 438 ? 199.73289 135.58447 184.21771 1.000 123.00637 ? 439  GLY A HA3    1 
ATOM   6565   N  N      . ILE A  1 439 ? 198.18354 133.25289 184.10992 1.000 119.84999 ? 440  ILE A N      1 
ATOM   6566   C  CA     . ILE A  1 439 ? 197.14911 132.36688 183.59021 1.000 119.84999 ? 440  ILE A CA     1 
ATOM   6567   C  C      . ILE A  1 439 ? 195.91707 132.41293 184.48065 1.000 119.84999 ? 440  ILE A C      1 
ATOM   6568   O  O      . ILE A  1 439 ? 194.78305 132.49156 183.99400 1.000 119.84999 ? 440  ILE A O      1 
ATOM   6569   C  CB     . ILE A  1 439 ? 197.70230 130.93677 183.45893 1.000 119.84999 ? 440  ILE A CB     1 
ATOM   6570   C  CG1    . ILE A  1 439 ? 198.65175 130.84069 182.26186 1.000 119.84999 ? 440  ILE A CG1    1 
ATOM   6571   C  CG2    . ILE A  1 439 ? 196.57070 129.92397 183.33548 1.000 119.84999 ? 440  ILE A CG2    1 
ATOM   6572   C  CD1    . ILE A  1 439 ? 197.99296 131.01971 180.91054 1.000 119.84999 ? 440  ILE A CD1    1 
ATOM   6573   H  H      . ILE A  1 439 ? 198.90781 132.85863 184.35403 1.000 119.84999 ? 440  ILE A H      1 
ATOM   6574   H  HA     . ILE A  1 439 ? 196.88306 132.67838 182.71298 1.000 119.84999 ? 440  ILE A HA     1 
ATOM   6575   H  HB     . ILE A  1 439 ? 198.20596 130.73177 184.26215 1.000 119.84999 ? 440  ILE A HB     1 
ATOM   6576   H  HG12   . ILE A  1 439 ? 199.32979 131.52849 182.34891 1.000 119.84999 ? 440  ILE A HG12   1 
ATOM   6577   H  HG13   . ILE A  1 439 ? 199.07194 129.96640 182.26977 1.000 119.84999 ? 440  ILE A HG13   1 
ATOM   6578   H  HG21   . ILE A  1 439 ? 196.95869 129.05375 183.15348 1.000 119.84999 ? 440  ILE A HG21   1 
ATOM   6579   H  HG22   . ILE A  1 439 ? 196.06844 129.88461 184.16389 1.000 119.84999 ? 440  ILE A HG22   1 
ATOM   6580   H  HG23   . ILE A  1 439 ? 195.99370 130.17882 182.59885 1.000 119.84999 ? 440  ILE A HG23   1 
ATOM   6581   H  HD11   . ILE A  1 439 ? 197.33395 130.32302 180.78433 1.000 119.84999 ? 440  ILE A HD11   1 
ATOM   6582   H  HD12   . ILE A  1 439 ? 198.67239 130.95794 180.22177 1.000 119.84999 ? 440  ILE A HD12   1 
ATOM   6583   H  HD13   . ILE A  1 439 ? 197.56470 131.88609 180.87409 1.000 119.84999 ? 440  ILE A HD13   1 
ATOM   6584   N  N      . LYS A  1 440 ? 196.11525 132.36734 185.79571 1.000 127.11127 ? 441  LYS A N      1 
ATOM   6585   C  CA     . LYS A  1 440 ? 194.98036 132.29321 186.70719 1.000 127.11127 ? 441  LYS A CA     1 
ATOM   6586   C  C      . LYS A  1 440 ? 194.14693 133.56943 186.67438 1.000 127.11127 ? 441  LYS A C      1 
ATOM   6587   O  O      . LYS A  1 440 ? 192.93508 133.52377 186.91438 1.000 127.11127 ? 441  LYS A O      1 
ATOM   6588   C  CB     . LYS A  1 440 ? 195.47136 132.01301 188.12600 1.000 127.11127 ? 441  LYS A CB     1 
ATOM   6589   C  CG     . LYS A  1 440 ? 194.48243 131.23452 188.97421 1.000 127.11127 ? 441  LYS A CG     1 
ATOM   6590   C  CD     . LYS A  1 440 ? 194.42227 129.77789 188.54012 1.000 127.11127 ? 441  LYS A CD     1 
ATOM   6591   C  CE     . LYS A  1 440 ? 193.55309 128.95206 189.46761 1.000 127.11127 ? 441  LYS A CE     1 
ATOM   6592   N  NZ     . LYS A  1 440 ? 193.56804 127.51214 189.09507 1.000 127.11127 ? 441  LYS A NZ     1 
ATOM   6593   H  H      . LYS A  1 440 ? 196.88479 132.37885 186.17934 1.000 127.11127 ? 441  LYS A H      1 
ATOM   6594   H  HA     . LYS A  1 440 ? 194.40833 131.55945 186.43462 1.000 127.11127 ? 441  LYS A HA     1 
ATOM   6595   H  HB2    . LYS A  1 440 ? 196.29093 131.49665 188.07661 1.000 127.11127 ? 441  LYS A HB2    1 
ATOM   6596   H  HB3    . LYS A  1 440 ? 195.64189 132.85842 188.56999 1.000 127.11127 ? 441  LYS A HB3    1 
ATOM   6597   H  HG2    . LYS A  1 440 ? 194.76124 131.26543 189.90268 1.000 127.11127 ? 441  LYS A HG2    1 
ATOM   6598   H  HG3    . LYS A  1 440 ? 193.59823 131.62061 188.87398 1.000 127.11127 ? 441  LYS A HG3    1 
ATOM   6599   H  HD2    . LYS A  1 440 ? 194.04741 129.72302 187.64740 1.000 127.11127 ? 441  LYS A HD2    1 
ATOM   6600   H  HD3    . LYS A  1 440 ? 195.31734 129.40431 188.55126 1.000 127.11127 ? 441  LYS A HD3    1 
ATOM   6601   H  HE2    . LYS A  1 440 ? 193.88578 129.03475 190.37504 1.000 127.11127 ? 441  LYS A HE2    1 
ATOM   6602   H  HE3    . LYS A  1 440 ? 192.63820 129.26999 189.41538 1.000 127.11127 ? 441  LYS A HE3    1 
ATOM   6603   H  HZ1    . LYS A  1 440 ? 193.06345 127.04660 189.66128 1.000 127.11127 ? 441  LYS A HZ1    1 
ATOM   6604   H  HZ2    . LYS A  1 440 ? 194.40073 127.19928 189.12479 1.000 127.11127 ? 441  LYS A HZ2    1 
ATOM   6605   H  HZ3    . LYS A  1 440 ? 193.24913 127.40851 188.27069 1.000 127.11127 ? 441  LYS A HZ3    1 
ATOM   6606   N  N      . VAL A  1 441 ? 194.77238 134.70910 186.37380 1.000 119.10571 ? 442  VAL A N      1 
ATOM   6607   C  CA     . VAL A  1 441 ? 194.02888 135.95701 186.21380 1.000 119.10571 ? 442  VAL A CA     1 
ATOM   6608   C  C      . VAL A  1 441 ? 192.90899 135.79864 185.19689 1.000 119.10571 ? 442  VAL A C      1 
ATOM   6609   O  O      . VAL A  1 441 ? 191.77747 136.24299 185.42247 1.000 119.10571 ? 442  VAL A O      1 
ATOM   6610   C  CB     . VAL A  1 441 ? 194.98813 137.09383 185.81507 1.000 119.10571 ? 442  VAL A CB     1 
ATOM   6611   C  CG1    . VAL A  1 441 ? 194.21587 138.28334 185.26465 1.000 119.10571 ? 442  VAL A CG1    1 
ATOM   6612   C  CG2    . VAL A  1 441 ? 195.83006 137.51072 187.00195 1.000 119.10571 ? 442  VAL A CG2    1 
ATOM   6613   H  H      . VAL A  1 441 ? 195.62115 134.78546 186.25867 1.000 119.10571 ? 442  VAL A H      1 
ATOM   6614   H  HA     . VAL A  1 441 ? 193.62543 136.19326 187.06365 1.000 119.10571 ? 442  VAL A HA     1 
ATOM   6615   H  HB     . VAL A  1 441 ? 195.58474 136.77548 185.11974 1.000 119.10571 ? 442  VAL A HB     1 
ATOM   6616   H  HG11   . VAL A  1 441 ? 194.82286 139.03362 185.16714 1.000 119.10571 ? 442  VAL A HG11   1 
ATOM   6617   H  HG12   . VAL A  1 441 ? 193.50769 138.51193 185.88685 1.000 119.10571 ? 442  VAL A HG12   1 
ATOM   6618   H  HG13   . VAL A  1 441 ? 193.83372 138.05537 184.40286 1.000 119.10571 ? 442  VAL A HG13   1 
ATOM   6619   H  HG21   . VAL A  1 441 ? 196.46960 138.18076 186.71404 1.000 119.10571 ? 442  VAL A HG21   1 
ATOM   6620   H  HG22   . VAL A  1 441 ? 195.25001 137.87907 187.68664 1.000 119.10571 ? 442  VAL A HG22   1 
ATOM   6621   H  HG23   . VAL A  1 441 ? 196.29733 136.73437 187.34598 1.000 119.10571 ? 442  VAL A HG23   1 
ATOM   6622   N  N      . ALA A  1 442 ? 193.19742 135.15874 184.06722 1.000 118.83583 ? 443  ALA A N      1 
ATOM   6623   C  CA     . ALA A  1 442 ? 192.18377 135.01830 183.02872 1.000 118.83583 ? 443  ALA A CA     1 
ATOM   6624   C  C      . ALA A  1 442 ? 191.03742 134.12822 183.48970 1.000 118.83583 ? 443  ALA A C      1 
ATOM   6625   O  O      . ALA A  1 442 ? 189.86305 134.46419 183.29963 1.000 118.83583 ? 443  ALA A O      1 
ATOM   6626   C  CB     . ALA A  1 442 ? 192.81386 134.46225 181.75287 1.000 118.83583 ? 443  ALA A CB     1 
ATOM   6627   H  H      . ALA A  1 442 ? 193.95863 134.80502 183.87899 1.000 118.83583 ? 443  ALA A H      1 
ATOM   6628   H  HA     . ALA A  1 442 ? 191.81749 135.89256 182.82563 1.000 118.83583 ? 443  ALA A HA     1 
ATOM   6629   H  HB1    . ALA A  1 442 ? 193.53863 135.04652 181.48094 1.000 118.83583 ? 443  ALA A HB1    1 
ATOM   6630   H  HB2    . ALA A  1 442 ? 192.13833 134.42773 181.05715 1.000 118.83583 ? 443  ALA A HB2    1 
ATOM   6631   H  HB3    . ALA A  1 442 ? 193.15504 133.57146 181.92839 1.000 118.83583 ? 443  ALA A HB3    1 
ATOM   6632   N  N      . LEU A  1 443 ? 191.35539 132.99037 184.10546 1.000 123.77982 ? 444  LEU A N      1 
ATOM   6633   C  CA     . LEU A  1 443 ? 190.30647 132.06469 184.51535 1.000 123.77982 ? 444  LEU A CA     1 
ATOM   6634   C  C      . LEU A  1 443 ? 189.39126 132.65157 185.58151 1.000 123.77982 ? 444  LEU A C      1 
ATOM   6635   O  O      . LEU A  1 443 ? 188.20740 132.30158 185.63634 1.000 123.77982 ? 444  LEU A O      1 
ATOM   6636   C  CB     . LEU A  1 443 ? 190.93307 130.77386 185.04185 1.000 123.77982 ? 444  LEU A CB     1 
ATOM   6637   C  CG     . LEU A  1 443 ? 191.46459 129.78183 184.00836 1.000 123.77982 ? 444  LEU A CG     1 
ATOM   6638   C  CD1    . LEU A  1 443 ? 191.94861 128.51708 184.69617 1.000 123.77982 ? 444  LEU A CD1    1 
ATOM   6639   C  CD2    . LEU A  1 443 ? 190.40640 129.45882 182.97494 1.000 123.77982 ? 444  LEU A CD2    1 
ATOM   6640   H  H      . LEU A  1 443 ? 192.15459 132.73699 184.29633 1.000 123.77982 ? 444  LEU A H      1 
ATOM   6641   H  HA     . LEU A  1 443 ? 189.75473 131.84870 183.75175 1.000 123.77982 ? 444  LEU A HA     1 
ATOM   6642   H  HB2    . LEU A  1 443 ? 191.67801 131.01417 185.61408 1.000 123.77982 ? 444  LEU A HB2    1 
ATOM   6643   H  HB3    . LEU A  1 443 ? 190.26512 130.30794 185.56848 1.000 123.77982 ? 444  LEU A HB3    1 
ATOM   6644   H  HG     . LEU A  1 443 ? 192.22148 130.17854 183.55051 1.000 123.77982 ? 444  LEU A HG     1 
ATOM   6645   H  HD11   . LEU A  1 443 ? 192.70030 128.73740 185.26868 1.000 123.77982 ? 444  LEU A HD11   1 
ATOM   6646   H  HD12   . LEU A  1 443 ? 192.22182 127.87656 184.02176 1.000 123.77982 ? 444  LEU A HD12   1 
ATOM   6647   H  HD13   . LEU A  1 443 ? 191.22394 128.15113 185.22776 1.000 123.77982 ? 444  LEU A HD13   1 
ATOM   6648   H  HD21   . LEU A  1 443 ? 189.55497 129.35877 183.42858 1.000 123.77982 ? 444  LEU A HD21   1 
ATOM   6649   H  HD22   . LEU A  1 443 ? 190.64154 128.63368 182.52741 1.000 123.77982 ? 444  LEU A HD22   1 
ATOM   6650   H  HD23   . LEU A  1 443 ? 190.35870 130.18837 182.33544 1.000 123.77982 ? 444  LEU A HD23   1 
ATOM   6651   N  N      . ARG A  1 444 ? 189.90367 133.53512 186.43599 1.000 123.60180 ? 445  ARG A N      1 
ATOM   6652   C  CA     . ARG A  1 444 ? 189.03405 134.19999 187.40093 1.000 123.60180 ? 445  ARG A CA     1 
ATOM   6653   C  C      . ARG A  1 444 ? 188.17414 135.28945 186.76344 1.000 123.60180 ? 445  ARG A C      1 
ATOM   6654   O  O      . ARG A  1 444 ? 186.96273 135.35085 187.00159 1.000 123.60180 ? 445  ARG A O      1 
ATOM   6655   C  CB     . ARG A  1 444 ? 189.88284 134.77234 188.53553 1.000 123.60180 ? 445  ARG A CB     1 
ATOM   6656   C  CG     . ARG A  1 444 ? 189.08787 135.17008 189.76258 1.000 123.60180 ? 445  ARG A CG     1 
ATOM   6657   C  CD     . ARG A  1 444 ? 189.95867 135.90794 190.75902 1.000 123.60180 ? 445  ARG A CD     1 
ATOM   6658   N  NE     . ARG A  1 444 ? 191.02420 135.05055 191.26547 1.000 123.60180 ? 445  ARG A NE     1 
ATOM   6659   C  CZ     . ARG A  1 444 ? 192.22447 135.47305 191.63958 1.000 123.60180 ? 445  ARG A CZ     1 
ATOM   6660   N  NH1    . ARG A  1 444 ? 192.56207 136.75068 191.57593 1.000 123.60180 ? 445  ARG A NH1    1 
ATOM   6661   N  NH2    . ARG A  1 444 ? 193.11100 134.58941 192.08803 1.000 123.60180 ? 445  ARG A NH2    1 
ATOM   6662   H  H      . ARG A  1 444 ? 190.73163 133.76366 186.47682 1.000 123.60180 ? 445  ARG A H      1 
ATOM   6663   H  HA     . ARG A  1 444 ? 188.43556 133.54186 187.78679 1.000 123.60180 ? 445  ARG A HA     1 
ATOM   6664   H  HB2    . ARG A  1 444 ? 190.53342 134.10628 188.80702 1.000 123.60180 ? 445  ARG A HB2    1 
ATOM   6665   H  HB3    . ARG A  1 444 ? 190.34003 135.56476 188.21258 1.000 123.60180 ? 445  ARG A HB3    1 
ATOM   6666   H  HG2    . ARG A  1 444 ? 188.36054 135.75574 189.50021 1.000 123.60180 ? 445  ARG A HG2    1 
ATOM   6667   H  HG3    . ARG A  1 444 ? 188.74115 134.37267 190.19246 1.000 123.60180 ? 445  ARG A HG3    1 
ATOM   6668   H  HD2    . ARG A  1 444 ? 190.35938 136.66996 190.31531 1.000 123.60180 ? 445  ARG A HD2    1 
ATOM   6669   H  HD3    . ARG A  1 444 ? 189.41613 136.19926 191.50861 1.000 123.60180 ? 445  ARG A HD3    1 
ATOM   6670   H  HE     . ARG A  1 444 ? 190.87530 134.20403 191.28942 1.000 123.60180 ? 445  ARG A HE     1 
ATOM   6671   H  HH11   . ARG A  1 444 ? 192.00101 137.33289 191.28870 1.000 123.60180 ? 445  ARG A HH11   1 
ATOM   6672   H  HH12   . ARG A  1 444 ? 193.34606 136.99921 191.82771 1.000 123.60180 ? 445  ARG A HH12   1 
ATOM   6673   H  HH21   . ARG A  1 444 ? 192.90132 133.75675 192.13688 1.000 123.60180 ? 445  ARG A HH21   1 
ATOM   6674   H  HH22   . ARG A  1 444 ? 193.88967 134.85211 192.34198 1.000 123.60180 ? 445  ARG A HH22   1 
ATOM   6675   N  N      . ALA A  1 445 ? 188.77345 136.15190 185.93987 1.000 116.99236 ? 446  ALA A N      1 
ATOM   6676   C  CA     . ALA A  1 445 ? 188.02794 137.29146 185.40679 1.000 116.99236 ? 446  ALA A CA     1 
ATOM   6677   C  C      . ALA A  1 445 ? 186.92164 136.89232 184.43726 1.000 116.99236 ? 446  ALA A C      1 
ATOM   6678   O  O      . ALA A  1 445 ? 185.93110 137.61859 184.30357 1.000 116.99236 ? 446  ALA A O      1 
ATOM   6679   C  CB     . ALA A  1 445 ? 188.98690 138.25459 184.71235 1.000 116.99236 ? 446  ALA A CB     1 
ATOM   6680   H  H      . ALA A  1 445 ? 189.59158 136.10246 185.68047 1.000 116.99236 ? 446  ALA A H      1 
ATOM   6681   H  HA     . ALA A  1 445 ? 187.61523 137.76648 186.14542 1.000 116.99236 ? 446  ALA A HA     1 
ATOM   6682   H  HB1    . ALA A  1 445 ? 189.66535 138.53787 185.34426 1.000 116.99236 ? 446  ALA A HB1    1 
ATOM   6683   H  HB2    . ALA A  1 445 ? 189.40005 137.79424 183.96566 1.000 116.99236 ? 446  ALA A HB2    1 
ATOM   6684   H  HB3    . ALA A  1 445 ? 188.48781 139.02177 184.39086 1.000 116.99236 ? 446  ALA A HB3    1 
ATOM   6685   N  N      . MET A  1 446 ? 187.05780 135.75603 183.75957 1.000 118.76008 ? 447  MET A N      1 
ATOM   6686   C  CA     . MET A  1 446 ? 186.02199 135.31813 182.82975 1.000 118.76008 ? 447  MET A CA     1 
ATOM   6687   C  C      . MET A  1 446 ? 184.66486 135.08465 183.48683 1.000 118.76008 ? 447  MET A C      1 
ATOM   6688   O  O      . MET A  1 446 ? 183.65966 135.00227 182.77481 1.000 118.76008 ? 447  MET A O      1 
ATOM   6689   C  CB     . MET A  1 446 ? 186.50179 134.08006 182.07717 1.000 118.76008 ? 447  MET A CB     1 
ATOM   6690   C  CG     . MET A  1 446 ? 187.40066 134.46684 180.90115 1.000 118.76008 ? 447  MET A CG     1 
ATOM   6691   S  SD     . MET A  1 446 ? 188.12465 133.12967 179.93617 1.000 118.76008 ? 447  MET A SD     1 
ATOM   6692   C  CE     . MET A  1 446 ? 188.59931 131.99170 181.21862 1.000 118.76008 ? 447  MET A CE     1 
ATOM   6693   H  H      . MET A  1 446 ? 187.73196 135.22533 183.81933 1.000 118.76008 ? 447  MET A H      1 
ATOM   6694   H  HA     . MET A  1 446 ? 185.90836 136.01721 182.16694 1.000 118.76008 ? 447  MET A HA     1 
ATOM   6695   H  HB2    . MET A  1 446 ? 187.00824 133.52322 182.68883 1.000 118.76008 ? 447  MET A HB2    1 
ATOM   6696   H  HB3    . MET A  1 446 ? 185.73551 133.59495 181.73379 1.000 118.76008 ? 447  MET A HB3    1 
ATOM   6697   H  HG2    . MET A  1 446 ? 186.88193 135.01433 180.29088 1.000 118.76008 ? 447  MET A HG2    1 
ATOM   6698   H  HG3    . MET A  1 446 ? 188.13673 134.99286 181.25097 1.000 118.76008 ? 447  MET A HG3    1 
ATOM   6699   H  HE1    . MET A  1 446 ? 189.01448 131.21481 180.81309 1.000 118.76008 ? 447  MET A HE1    1 
ATOM   6700   H  HE2    . MET A  1 446 ? 189.22601 132.43548 181.80840 1.000 118.76008 ? 447  MET A HE2    1 
ATOM   6701   H  HE3    . MET A  1 446 ? 187.80913 131.72711 181.70242 1.000 118.76008 ? 447  MET A HE3    1 
ATOM   6702   N  N      . GLU A  1 447 ? 184.59694 134.97313 184.81284 1.000 122.86011 ? 448  GLU A N      1 
ATOM   6703   C  CA     . GLU A  1 447 ? 183.29195 134.90380 185.46226 1.000 122.86011 ? 448  GLU A CA     1 
ATOM   6704   C  C      . GLU A  1 447 ? 182.55942 136.23931 185.45293 1.000 122.86011 ? 448  GLU A C      1 
ATOM   6705   O  O      . GLU A  1 447 ? 181.33758 136.26258 185.63082 1.000 122.86011 ? 448  GLU A O      1 
ATOM   6706   C  CB     . GLU A  1 447 ? 183.43718 134.43092 186.90899 1.000 122.86011 ? 448  GLU A CB     1 
ATOM   6707   C  CG     . GLU A  1 447 ? 184.01584 133.03884 187.07204 1.000 122.86011 ? 448  GLU A CG     1 
ATOM   6708   C  CD     . GLU A  1 447 ? 184.11642 132.62618 188.52899 1.000 122.86011 ? 448  GLU A CD     1 
ATOM   6709   O  OE1    . GLU A  1 447 ? 183.52001 133.31435 189.38419 1.000 122.86011 ? 448  GLU A OE1    1 
ATOM   6710   O  OE2    . GLU A  1 447 ? 184.78809 131.61436 188.82006 1.000 122.86011 ? 448  GLU A OE2    1 
ATOM   6711   H  H      . GLU A  1 447 ? 185.27131 134.93624 185.34501 1.000 122.86011 ? 448  GLU A H      1 
ATOM   6712   H  HA     . GLU A  1 447 ? 182.74250 134.26100 184.99085 1.000 122.86011 ? 448  GLU A HA     1 
ATOM   6713   H  HB2    . GLU A  1 447 ? 184.02152 135.04735 187.37762 1.000 122.86011 ? 448  GLU A HB2    1 
ATOM   6714   H  HB3    . GLU A  1 447 ? 182.56050 134.43436 187.32410 1.000 122.86011 ? 448  GLU A HB3    1 
ATOM   6715   H  HG2    . GLU A  1 447 ? 183.44378 132.40082 186.61738 1.000 122.86011 ? 448  GLU A HG2    1 
ATOM   6716   H  HG3    . GLU A  1 447 ? 184.90754 133.01763 186.69099 1.000 122.86011 ? 448  GLU A HG3    1 
ATOM   6717   N  N      . ALA A  1 448 ? 183.27199 137.34189 185.24551 1.000 124.42531 ? 449  ALA A N      1 
ATOM   6718   C  CA     . ALA A  1 448 ? 182.69470 138.66061 185.49128 1.000 124.42531 ? 449  ALA A CA     1 
ATOM   6719   C  C      . ALA A  1 448 ? 181.44256 138.97194 184.67844 1.000 124.42531 ? 449  ALA A C      1 
ATOM   6720   O  O      . ALA A  1 448 ? 180.53411 139.61973 185.22702 1.000 124.42531 ? 449  ALA A O      1 
ATOM   6721   C  CB     . ALA A  1 448 ? 183.76061 139.73268 185.23681 1.000 124.42531 ? 449  ALA A CB     1 
ATOM   6722   H  H      . ALA A  1 448 ? 184.08399 137.35601 184.96298 1.000 124.42531 ? 449  ALA A H      1 
ATOM   6723   H  HA     . ALA A  1 448 ? 182.44921 138.71452 186.42806 1.000 124.42531 ? 449  ALA A HA     1 
ATOM   6724   H  HB1    . ALA A  1 448 ? 184.53864 139.53902 185.78269 1.000 124.42531 ? 449  ALA A HB1    1 
ATOM   6725   H  HB2    . ALA A  1 448 ? 183.39818 140.60091 185.47312 1.000 124.42531 ? 449  ALA A HB2    1 
ATOM   6726   H  HB3    . ALA A  1 448 ? 184.00452 139.71968 184.29811 1.000 124.42531 ? 449  ALA A HB3    1 
ATOM   6727   N  N      . PRO A  1 449 ? 181.30847 138.55299 183.41933 1.000 119.50715 ? 450  PRO A N      1 
ATOM   6728   C  CA     . PRO A  1 449 ? 180.05017 138.83339 182.70348 1.000 119.50715 ? 450  PRO A CA     1 
ATOM   6729   C  C      . PRO A  1 449 ? 178.80926 138.23732 183.34287 1.000 119.50715 ? 450  PRO A C      1 
ATOM   6730   O  O      . PRO A  1 449 ? 177.80781 138.94345 183.50752 1.000 119.50715 ? 450  PRO A O      1 
ATOM   6731   C  CB     . PRO A  1 449 ? 180.31506 138.23385 181.31618 1.000 119.50715 ? 450  PRO A CB     1 
ATOM   6732   C  CG     . PRO A  1 449 ? 181.79109 138.26738 181.17634 1.000 119.50715 ? 450  PRO A CG     1 
ATOM   6733   C  CD     . PRO A  1 449 ? 182.29917 137.91955 182.53828 1.000 119.50715 ? 450  PRO A CD     1 
ATOM   6734   H  HA     . PRO A  1 449 ? 179.92723 139.79141 182.61354 1.000 119.50715 ? 450  PRO A HA     1 
ATOM   6735   H  HB2    . PRO A  1 449 ? 179.98548 137.32214 181.28334 1.000 119.50715 ? 450  PRO A HB2    1 
ATOM   6736   H  HB3    . PRO A  1 449 ? 179.89093 138.77943 180.63546 1.000 119.50715 ? 450  PRO A HB3    1 
ATOM   6737   H  HG2    . PRO A  1 449 ? 182.07471 137.60914 180.52278 1.000 119.50715 ? 450  PRO A HG2    1 
ATOM   6738   H  HG3    . PRO A  1 449 ? 182.07652 139.15759 180.91772 1.000 119.50715 ? 450  PRO A HG3    1 
ATOM   6739   H  HD2    . PRO A  1 449 ? 182.29794 136.95875 182.66519 1.000 119.50715 ? 450  PRO A HD2    1 
ATOM   6740   H  HD3    . PRO A  1 449 ? 183.17906 138.30111 182.68215 1.000 119.50715 ? 450  PRO A HD3    1 
ATOM   6741   N  N      . LEU A  1 450 ? 178.84753 136.96878 183.74317 1.000 117.90005 ? 451  LEU A N      1 
ATOM   6742   C  CA     . LEU A  1 450 ? 177.68878 136.38491 184.41041 1.000 117.90005 ? 451  LEU A CA     1 
ATOM   6743   C  C      . LEU A  1 450 ? 177.40310 137.07909 185.73410 1.000 117.90005 ? 451  LEU A C      1 
ATOM   6744   O  O      . LEU A  1 450 ? 176.24406 137.35339 186.06366 1.000 117.90005 ? 451  LEU A O      1 
ATOM   6745   C  CB     . LEU A  1 450 ? 177.90831 134.88895 184.62515 1.000 117.90005 ? 451  LEU A CB     1 
ATOM   6746   C  CG     . LEU A  1 450 ? 176.74467 134.12968 185.26135 1.000 117.90005 ? 451  LEU A CG     1 
ATOM   6747   C  CD1    . LEU A  1 450 ? 176.66168 132.73334 184.68082 1.000 117.90005 ? 451  LEU A CD1    1 
ATOM   6748   C  CD2    . LEU A  1 450 ? 176.89000 134.06049 186.77044 1.000 117.90005 ? 451  LEU A CD2    1 
ATOM   6749   H  H      . LEU A  1 450 ? 179.51541 136.43632 183.64315 1.000 117.90005 ? 451  LEU A H      1 
ATOM   6750   H  HA     . LEU A  1 450 ? 176.91032 136.49386 183.84200 1.000 117.90005 ? 451  LEU A HA     1 
ATOM   6751   H  HB2    . LEU A  1 450 ? 178.08552 134.47993 183.76377 1.000 117.90005 ? 451  LEU A HB2    1 
ATOM   6752   H  HB3    . LEU A  1 450 ? 178.67972 134.77319 185.20156 1.000 117.90005 ? 451  LEU A HB3    1 
ATOM   6753   H  HG     . LEU A  1 450 ? 175.91542 134.59052 185.05889 1.000 117.90005 ? 451  LEU A HG     1 
ATOM   6754   H  HD11   . LEU A  1 450 ? 175.90805 132.27112 185.08004 1.000 117.90005 ? 451  LEU A HD11   1 
ATOM   6755   H  HD12   . LEU A  1 450 ? 176.54018 132.79608 183.72055 1.000 117.90005 ? 451  LEU A HD12   1 
ATOM   6756   H  HD13   . LEU A  1 450 ? 177.48393 132.25944 184.88137 1.000 117.90005 ? 451  LEU A HD13   1 
ATOM   6757   H  HD21   . LEU A  1 450 ? 177.73721 133.63990 186.98555 1.000 117.90005 ? 451  LEU A HD21   1 
ATOM   6758   H  HD22   . LEU A  1 450 ? 176.16014 133.53345 187.13160 1.000 117.90005 ? 451  LEU A HD22   1 
ATOM   6759   H  HD23   . LEU A  1 450 ? 176.86322 134.95517 187.14075 1.000 117.90005 ? 451  LEU A HD23   1 
ATOM   6760   N  N      . ARG A  1 451 ? 178.44921 137.37620 186.50178 1.000 121.58319 ? 452  ARG A N      1 
ATOM   6761   C  CA     . ARG A  1 451 ? 178.27323 138.05649 187.77970 1.000 121.58319 ? 452  ARG A CA     1 
ATOM   6762   C  C      . ARG A  1 451 ? 177.55974 139.39493 187.62949 1.000 121.58319 ? 452  ARG A C      1 
ATOM   6763   O  O      . ARG A  1 451 ? 176.67243 139.72294 188.42506 1.000 121.58319 ? 452  ARG A O      1 
ATOM   6764   C  CB     . ARG A  1 451 ? 179.63202 138.25972 188.44515 1.000 121.58319 ? 452  ARG A CB     1 
ATOM   6765   C  CG     . ARG A  1 451 ? 180.23500 136.98607 189.00098 1.000 121.58319 ? 452  ARG A CG     1 
ATOM   6766   C  CD     . ARG A  1 451 ? 181.67026 137.19615 189.44282 1.000 121.58319 ? 452  ARG A CD     1 
ATOM   6767   N  NE     . ARG A  1 451 ? 182.20200 136.02570 190.13165 1.000 121.58319 ? 452  ARG A NE     1 
ATOM   6768   C  CZ     . ARG A  1 451 ? 182.22865 135.86883 191.44861 1.000 121.58319 ? 452  ARG A CZ     1 
ATOM   6769   N  NH1    . ARG A  1 451 ? 181.75830 136.79530 192.26858 1.000 121.58319 ? 452  ARG A NH1    1 
ATOM   6770   N  NH2    . ARG A  1 451 ? 182.76737 134.76514 191.95829 1.000 121.58319 ? 452  ARG A NH2    1 
ATOM   6771   H  H      . ARG A  1 451 ? 179.26682 137.19592 186.30562 1.000 121.58319 ? 452  ARG A H      1 
ATOM   6772   H  HA     . ARG A  1 451 ? 177.73603 137.49683 188.36199 1.000 121.58319 ? 452  ARG A HA     1 
ATOM   6773   H  HB2    . ARG A  1 451 ? 180.25016 138.62006 187.79019 1.000 121.58319 ? 452  ARG A HB2    1 
ATOM   6774   H  HB3    . ARG A  1 451 ? 179.52974 138.88492 189.17973 1.000 121.58319 ? 452  ARG A HB3    1 
ATOM   6775   H  HG2    . ARG A  1 451 ? 179.71939 136.69678 189.77008 1.000 121.58319 ? 452  ARG A HG2    1 
ATOM   6776   H  HG3    . ARG A  1 451 ? 180.22579 136.30140 188.31394 1.000 121.58319 ? 452  ARG A HG3    1 
ATOM   6777   H  HD2    . ARG A  1 451 ? 182.21924 137.35478 188.65903 1.000 121.58319 ? 452  ARG A HD2    1 
ATOM   6778   H  HD3    . ARG A  1 451 ? 181.71600 137.96095 190.03628 1.000 121.58319 ? 452  ARG A HD3    1 
ATOM   6779   H  HE     . ARG A  1 451 ? 182.49849 135.37962 189.64776 1.000 121.58319 ? 452  ARG A HE     1 
ATOM   6780   H  HH11   . ARG A  1 451 ? 181.42530 137.52318 191.95669 1.000 121.58319 ? 452  ARG A HH11   1 
ATOM   6781   H  HH12   . ARG A  1 451 ? 181.83449 136.69245 193.11835 1.000 121.58319 ? 452  ARG A HH12   1 
ATOM   6782   H  HH21   . ARG A  1 451 ? 183.08244 134.15952 191.43534 1.000 121.58319 ? 452  ARG A HH21   1 
ATOM   6783   H  HH22   . ARG A  1 451 ? 182.82287 134.66805 192.81083 1.000 121.58319 ? 452  ARG A HH22   1 
ATOM   6784   N  N      . GLN A  1 452 ? 177.92581 140.18375 186.62123 1.000 122.31813 ? 453  GLN A N      1 
ATOM   6785   C  CA     . GLN A  1 452 ? 177.24479 141.45816 186.41409 1.000 122.31813 ? 453  GLN A CA     1 
ATOM   6786   C  C      . GLN A  1 452 ? 175.82695 141.28220 185.87741 1.000 122.31813 ? 453  GLN A C      1 
ATOM   6787   O  O      . GLN A  1 452 ? 174.92902 142.04867 186.24390 1.000 122.31813 ? 453  GLN A O      1 
ATOM   6788   C  CB     . GLN A  1 452 ? 178.06824 142.33510 185.47482 1.000 122.31813 ? 453  GLN A CB     1 
ATOM   6789   C  CG     . GLN A  1 452 ? 177.49377 143.72251 185.26589 1.000 122.31813 ? 453  GLN A CG     1 
ATOM   6790   C  CD     . GLN A  1 452 ? 177.53028 144.55351 186.52905 1.000 122.31813 ? 453  GLN A CD     1 
ATOM   6791   O  OE1    . GLN A  1 452 ? 178.50771 144.52518 187.27570 1.000 122.31813 ? 453  GLN A OE1    1 
ATOM   6792   N  NE2    . GLN A  1 452 ? 176.46748 145.31140 186.76900 1.000 122.31813 ? 453  GLN A NE2    1 
ATOM   6793   H  H      . GLN A  1 452 ? 178.55081 140.01015 186.05663 1.000 122.31813 ? 453  GLN A H      1 
ATOM   6794   H  HA     . GLN A  1 452 ? 177.18054 141.91698 187.26637 1.000 122.31813 ? 453  GLN A HA     1 
ATOM   6795   H  HB2    . GLN A  1 452 ? 178.95926 142.43675 185.84479 1.000 122.31813 ? 453  GLN A HB2    1 
ATOM   6796   H  HB3    . GLN A  1 452 ? 178.12045 141.90193 184.60894 1.000 122.31813 ? 453  GLN A HB3    1 
ATOM   6797   H  HG2    . GLN A  1 452 ? 178.01559 144.18177 184.58927 1.000 122.31813 ? 453  GLN A HG2    1 
ATOM   6798   H  HG3    . GLN A  1 452 ? 176.56956 143.65527 184.98300 1.000 122.31813 ? 453  GLN A HG3    1 
ATOM   6799   H  HE21   . GLN A  1 452 ? 175.81243 145.31909 186.21187 1.000 122.31813 ? 453  GLN A HE21   1 
ATOM   6800   H  HE22   . GLN A  1 452 ? 176.45515 145.83268 187.45222 1.000 122.31813 ? 453  GLN A HE22   1 
ATOM   6801   N  N      . ILE A  1 453 ? 175.59199 140.28418 185.02250 1.000 119.04347 ? 454  ILE A N      1 
ATOM   6802   C  CA     . ILE A  1 453 ? 174.23177 140.04151 184.53894 1.000 119.04347 ? 454  ILE A CA     1 
ATOM   6803   C  C      . ILE A  1 453 ? 173.29515 139.75631 185.70205 1.000 119.04347 ? 454  ILE A C      1 
ATOM   6804   O  O      . ILE A  1 453 ? 172.18512 140.29360 185.78011 1.000 119.04347 ? 454  ILE A O      1 
ATOM   6805   C  CB     . ILE A  1 453 ? 174.21312 138.88312 183.52613 1.000 119.04347 ? 454  ILE A CB     1 
ATOM   6806   C  CG1    . ILE A  1 453 ? 174.98722 139.25932 182.26536 1.000 119.04347 ? 454  ILE A CG1    1 
ATOM   6807   C  CG2    . ILE A  1 453 ? 172.78192 138.50179 183.18024 1.000 119.04347 ? 454  ILE A CG2    1 
ATOM   6808   C  CD1    . ILE A  1 453 ? 175.27835 138.08741 181.35357 1.000 119.04347 ? 454  ILE A CD1    1 
ATOM   6809   H  H      . ILE A  1 453 ? 176.18742 139.74625 184.71330 1.000 119.04347 ? 454  ILE A H      1 
ATOM   6810   H  HA     . ILE A  1 453 ? 173.91196 140.83809 184.08691 1.000 119.04347 ? 454  ILE A HA     1 
ATOM   6811   H  HB     . ILE A  1 453 ? 174.64238 138.11432 183.93352 1.000 119.04347 ? 454  ILE A HB     1 
ATOM   6812   H  HG12   . ILE A  1 453 ? 174.47314 139.90965 181.76226 1.000 119.04347 ? 454  ILE A HG12   1 
ATOM   6813   H  HG13   . ILE A  1 453 ? 175.83476 139.64262 182.52765 1.000 119.04347 ? 454  ILE A HG13   1 
ATOM   6814   H  HG21   . ILE A  1 453 ? 172.35249 138.10345 183.95340 1.000 119.04347 ? 454  ILE A HG21   1 
ATOM   6815   H  HG22   . ILE A  1 453 ? 172.79665 137.85996 182.45463 1.000 119.04347 ? 454  ILE A HG22   1 
ATOM   6816   H  HG23   . ILE A  1 453 ? 172.30263 139.29767 182.90052 1.000 119.04347 ? 454  ILE A HG23   1 
ATOM   6817   H  HD11   . ILE A  1 453 ? 175.86971 138.38167 180.64266 1.000 119.04347 ? 454  ILE A HD11   1 
ATOM   6818   H  HD12   . ILE A  1 453 ? 175.70253 137.38345 181.86816 1.000 119.04347 ? 454  ILE A HD12   1 
ATOM   6819   H  HD13   . ILE A  1 453 ? 174.44503 137.76467 180.97693 1.000 119.04347 ? 454  ILE A HD13   1 
ATOM   6820   N  N      . VAL A  1 454 ? 173.73016 138.90363 186.62168 1.000 123.09554 ? 455  VAL A N      1 
ATOM   6821   C  CA     . VAL A  1 454 ? 172.91482 138.57715 187.78287 1.000 123.09554 ? 455  VAL A CA     1 
ATOM   6822   C  C      . VAL A  1 454 ? 172.79314 139.77066 188.71873 1.000 123.09554 ? 455  VAL A C      1 
ATOM   6823   O  O      . VAL A  1 454 ? 171.70490 140.07170 189.22229 1.000 123.09554 ? 455  VAL A O      1 
ATOM   6824   C  CB     . VAL A  1 454 ? 173.49776 137.35028 188.49732 1.000 123.09554 ? 455  VAL A CB     1 
ATOM   6825   C  CG1    . VAL A  1 454 ? 172.75361 137.10289 189.79653 1.000 123.09554 ? 455  VAL A CG1    1 
ATOM   6826   C  CG2    . VAL A  1 454 ? 173.41765 136.14424 187.57147 1.000 123.09554 ? 455  VAL A CG2    1 
ATOM   6827   H  H      . VAL A  1 454 ? 174.49094 138.50337 186.59769 1.000 123.09554 ? 455  VAL A H      1 
ATOM   6828   H  HA     . VAL A  1 454 ? 172.02229 138.34775 187.48079 1.000 123.09554 ? 455  VAL A HA     1 
ATOM   6829   H  HB     . VAL A  1 454 ? 174.43099 137.51331 188.70598 1.000 123.09554 ? 455  VAL A HB     1 
ATOM   6830   H  HG11   . VAL A  1 454 ? 171.81352 136.98165 189.59261 1.000 123.09554 ? 455  VAL A HG11   1 
ATOM   6831   H  HG12   . VAL A  1 454 ? 172.87067 137.85715 190.39359 1.000 123.09554 ? 455  VAL A HG12   1 
ATOM   6832   H  HG13   . VAL A  1 454 ? 173.09873 136.30771 190.22014 1.000 123.09554 ? 455  VAL A HG13   1 
ATOM   6833   H  HG21   . VAL A  1 454 ? 173.87290 135.39125 187.96941 1.000 123.09554 ? 455  VAL A HG21   1 
ATOM   6834   H  HG22   . VAL A  1 454 ? 173.84787 136.36903 186.73189 1.000 123.09554 ? 455  VAL A HG22   1 
ATOM   6835   H  HG23   . VAL A  1 454 ? 172.48540 135.93257 187.40686 1.000 123.09554 ? 455  VAL A HG23   1 
ATOM   6836   N  N      . LEU A  1 455 ? 173.90065 140.46676 188.97244 1.000 128.37897 ? 456  LEU A N      1 
ATOM   6837   C  CA     . LEU A  1 455 ? 173.86809 141.56244 189.93290 1.000 128.37897 ? 456  LEU A CA     1 
ATOM   6838   C  C      . LEU A  1 455 ? 172.84751 142.62804 189.55844 1.000 128.37897 ? 456  LEU A C      1 
ATOM   6839   O  O      . LEU A  1 455 ? 172.23934 143.23580 190.44631 1.000 128.37897 ? 456  LEU A O      1 
ATOM   6840   C  CB     . LEU A  1 455 ? 175.25738 142.18935 190.04322 1.000 128.37897 ? 456  LEU A CB     1 
ATOM   6841   C  CG     . LEU A  1 455 ? 175.40964 143.32948 191.05243 1.000 128.37897 ? 456  LEU A CG     1 
ATOM   6842   C  CD1    . LEU A  1 455 ? 175.10630 142.85706 192.47012 1.000 128.37897 ? 456  LEU A CD1    1 
ATOM   6843   C  CD2    . LEU A  1 455 ? 176.80197 143.92877 190.96883 1.000 128.37897 ? 456  LEU A CD2    1 
ATOM   6844   H  H      . LEU A  1 455 ? 174.66740 140.32968 188.60713 1.000 128.37897 ? 456  LEU A H      1 
ATOM   6845   H  HA     . LEU A  1 455 ? 173.62584 141.20868 190.80262 1.000 128.37897 ? 456  LEU A HA     1 
ATOM   6846   H  HB2    . LEU A  1 455 ? 175.88578 141.49457 190.29553 1.000 128.37897 ? 456  LEU A HB2    1 
ATOM   6847   H  HB3    . LEU A  1 455 ? 175.50296 142.54171 189.17323 1.000 128.37897 ? 456  LEU A HB3    1 
ATOM   6848   H  HG     . LEU A  1 455 ? 174.77683 144.03027 190.83192 1.000 128.37897 ? 456  LEU A HG     1 
ATOM   6849   H  HD11   . LEU A  1 455 ? 174.18118 142.57008 192.52270 1.000 128.37897 ? 456  LEU A HD11   1 
ATOM   6850   H  HD12   . LEU A  1 455 ? 175.25818 143.59278 193.08381 1.000 128.37897 ? 456  LEU A HD12   1 
ATOM   6851   H  HD13   . LEU A  1 455 ? 175.69818 142.12090 192.69100 1.000 128.37897 ? 456  LEU A HD13   1 
ATOM   6852   H  HD21   . LEU A  1 455 ? 176.86213 144.67211 191.58898 1.000 128.37897 ? 456  LEU A HD21   1 
ATOM   6853   H  HD22   . LEU A  1 455 ? 177.45153 143.24760 191.20223 1.000 128.37897 ? 456  LEU A HD22   1 
ATOM   6854   H  HD23   . LEU A  1 455 ? 176.95810 144.23743 190.06250 1.000 128.37897 ? 456  LEU A HD23   1 
ATOM   6855   N  N      . ASN A  1 456 ? 172.63862 142.87419 188.26572 1.000 124.83214 ? 457  ASN A N      1 
ATOM   6856   C  CA     . ASN A  1 456 ? 171.62458 143.84445 187.87198 1.000 124.83214 ? 457  ASN A CA     1 
ATOM   6857   C  C      . ASN A  1 456 ? 170.21092 143.38735 188.21229 1.000 124.83214 ? 457  ASN A C      1 
ATOM   6858   O  O      . ASN A  1 456 ? 169.30143 144.22189 188.25057 1.000 124.83214 ? 457  ASN A O      1 
ATOM   6859   C  CB     . ASN A  1 456 ? 171.73921 144.14686 186.37917 1.000 124.83214 ? 457  ASN A CB     1 
ATOM   6860   C  CG     . ASN A  1 456 ? 172.59182 145.36919 186.10253 1.000 124.83214 ? 457  ASN A CG     1 
ATOM   6861   O  OD1    . ASN A  1 456 ? 172.66653 146.28427 186.92061 1.000 124.83214 ? 457  ASN A OD1    1 
ATOM   6862   N  ND2    . ASN A  1 456 ? 173.26381 145.37709 184.96067 1.000 124.83214 ? 457  ASN A ND2    1 
ATOM   6863   H  H      . ASN A  1 456 ? 173.06173 142.50399 187.61561 1.000 124.83214 ? 457  ASN A H      1 
ATOM   6864   H  HA     . ASN A  1 456 ? 171.78284 144.66978 188.35566 1.000 124.83214 ? 457  ASN A HA     1 
ATOM   6865   H  HB2    . ASN A  1 456 ? 172.14739 143.38820 185.93458 1.000 124.83214 ? 457  ASN A HB2    1 
ATOM   6866   H  HB3    . ASN A  1 456 ? 170.85421 144.30838 186.01399 1.000 124.83214 ? 457  ASN A HB3    1 
ATOM   6867   H  HD21   . ASN A  1 456 ? 173.21005 144.70521 184.42727 1.000 124.83214 ? 457  ASN A HD21   1 
ATOM   6868   H  HD22   . ASN A  1 456 ? 173.80408 146.02119 184.78543 1.000 124.83214 ? 457  ASN A HD22   1 
ATOM   6869   N  N      . CYS A  1 457 ? 169.99820 142.09354 188.46070 1.000 127.77907 ? 458  CYS A N      1 
ATOM   6870   C  CA     . CYS A  1 457 ? 168.71197 141.63716 188.97372 1.000 127.77907 ? 458  CYS A CA     1 
ATOM   6871   C  C      . CYS A  1 457 ? 168.55596 141.86915 190.46891 1.000 127.77907 ? 458  CYS A C      1 
ATOM   6872   O  O      . CYS A  1 457 ? 167.45165 141.69512 190.99441 1.000 127.77907 ? 458  CYS A O      1 
ATOM   6873   C  CB     . CYS A  1 457 ? 168.51810 140.15001 188.67630 1.000 127.77907 ? 458  CYS A CB     1 
ATOM   6874   S  SG     . CYS A  1 457 ? 168.53877 139.73682 186.92289 1.000 127.77907 ? 458  CYS A SG     1 
ATOM   6875   H  H      . CYS A  1 457 ? 170.57655 141.46821 188.33912 1.000 127.77907 ? 458  CYS A H      1 
ATOM   6876   H  HA     . CYS A  1 457 ? 168.00464 142.12311 188.52206 1.000 127.77907 ? 458  CYS A HA     1 
ATOM   6877   H  HB2    . CYS A  1 457 ? 169.22953 139.65102 189.10700 1.000 127.77907 ? 458  CYS A HB2    1 
ATOM   6878   H  HB3    . CYS A  1 457 ? 167.66024 139.87191 189.03348 1.000 127.77907 ? 458  CYS A HB3    1 
ATOM   6879   H  HG     . CYS A  1 457 ? 169.65796 139.85121 186.50445 1.000 127.77907 ? 458  CYS A HG     1 
ATOM   6880   N  N      . GLY A  1 458 ? 169.62373 142.25565 191.15908 1.000 137.81276 ? 459  GLY A N      1 
ATOM   6881   C  CA     . GLY A  1 458 ? 169.63495 142.28345 192.60566 1.000 137.81276 ? 459  GLY A CA     1 
ATOM   6882   C  C      . GLY A  1 458 ? 169.78103 140.93371 193.26758 1.000 137.81276 ? 459  GLY A C      1 
ATOM   6883   O  O      . GLY A  1 458 ? 169.70096 140.85478 194.49825 1.000 137.81276 ? 459  GLY A O      1 
ATOM   6884   H  H      . GLY A  1 458 ? 170.36323 142.51107 190.80243 1.000 137.81276 ? 459  GLY A H      1 
ATOM   6885   H  HA2    . GLY A  1 458 ? 170.36717 142.84448 192.90544 1.000 137.81276 ? 459  GLY A HA2    1 
ATOM   6886   H  HA3    . GLY A  1 458 ? 168.80617 142.67960 192.91728 1.000 137.81276 ? 459  GLY A HA3    1 
ATOM   6887   N  N      . GLU A  1 459 ? 169.98645 139.86965 192.49722 1.000 137.63991 ? 460  GLU A N      1 
ATOM   6888   C  CA     . GLU A  1 459 ? 170.30490 138.57460 193.07259 1.000 137.63991 ? 460  GLU A CA     1 
ATOM   6889   C  C      . GLU A  1 459 ? 171.70553 138.59971 193.68247 1.000 137.63991 ? 460  GLU A C      1 
ATOM   6890   O  O      . GLU A  1 459 ? 172.46281 139.56219 193.53432 1.000 137.63991 ? 460  GLU A O      1 
ATOM   6891   C  CB     . GLU A  1 459 ? 170.18928 137.48089 192.01340 1.000 137.63991 ? 460  GLU A CB     1 
ATOM   6892   C  CG     . GLU A  1 459 ? 168.75997 137.07884 191.66199 1.000 137.63991 ? 460  GLU A CG     1 
ATOM   6893   C  CD     . GLU A  1 459 ? 167.85871 136.95479 192.87489 1.000 137.63991 ? 460  GLU A CD     1 
ATOM   6894   O  OE1    . GLU A  1 459 ? 168.31104 136.39777 193.89701 1.000 137.63991 ? 460  GLU A OE1    1 
ATOM   6895   O  OE2    . GLU A  1 459 ? 166.70079 137.41653 192.80732 1.000 137.63991 ? 460  GLU A OE2    1 
ATOM   6896   H  H      . GLU A  1 459 ? 169.94653 139.87347 191.63820 1.000 137.63991 ? 460  GLU A H      1 
ATOM   6897   H  HA     . GLU A  1 459 ? 169.68671 138.39161 193.79453 1.000 137.63991 ? 460  GLU A HA     1 
ATOM   6898   H  HB2    . GLU A  1 459 ? 170.60346 137.80479 191.20070 1.000 137.63991 ? 460  GLU A HB2    1 
ATOM   6899   H  HB3    . GLU A  1 459 ? 170.65242 136.68817 192.32649 1.000 137.63991 ? 460  GLU A HB3    1 
ATOM   6900   H  HG2    . GLU A  1 459 ? 168.37960 137.75125 191.07548 1.000 137.63991 ? 460  GLU A HG2    1 
ATOM   6901   H  HG3    . GLU A  1 459 ? 168.77606 136.21930 191.21252 1.000 137.63991 ? 460  GLU A HG3    1 
ATOM   6902   N  N      . GLU A  1 460 ? 172.04929 137.51855 194.38227 1.000 133.63938 ? 461  GLU A N      1 
ATOM   6903   C  CA     . GLU A  1 460 ? 173.38452 137.37094 194.94444 1.000 133.63938 ? 461  GLU A CA     1 
ATOM   6904   C  C      . GLU A  1 460 ? 174.28107 136.64752 193.94542 1.000 133.63938 ? 461  GLU A C      1 
ATOM   6905   O  O      . GLU A  1 460 ? 174.08605 135.44411 193.71567 1.000 133.63938 ? 461  GLU A O      1 
ATOM   6906   C  CB     . GLU A  1 460 ? 173.32555 136.60739 196.25729 1.000 133.63938 ? 461  GLU A CB     1 
ATOM   6907   C  CG     . GLU A  1 460 ? 172.57996 137.34860 197.35667 1.000 133.63938 ? 461  GLU A CG     1 
ATOM   6908   C  CD     . GLU A  1 460 ? 173.36026 138.52887 197.90353 1.000 133.63938 ? 461  GLU A CD     1 
ATOM   6909   O  OE1    . GLU A  1 460 ? 174.40365 138.88083 197.31525 1.000 133.63938 ? 461  GLU A OE1    1 
ATOM   6910   O  OE2    . GLU A  1 460 ? 172.92868 139.10721 198.92262 1.000 133.63938 ? 461  GLU A OE2    1 
ATOM   6911   H  H      . GLU A  1 460 ? 171.52446 136.85670 194.54411 1.000 133.63938 ? 461  GLU A H      1 
ATOM   6912   H  HA     . GLU A  1 460 ? 173.74729 138.24720 195.13166 1.000 133.63938 ? 461  GLU A HA     1 
ATOM   6913   H  HB2    . GLU A  1 460 ? 172.87251 135.76270 196.10839 1.000 133.63938 ? 461  GLU A HB2    1 
ATOM   6914   H  HB3    . GLU A  1 460 ? 174.23024 136.44605 196.56765 1.000 133.63938 ? 461  GLU A HB3    1 
ATOM   6915   H  HG2    . GLU A  1 460 ? 171.74184 137.68277 197.00055 1.000 133.63938 ? 461  GLU A HG2    1 
ATOM   6916   H  HG3    . GLU A  1 460 ? 172.40809 136.73695 198.08969 1.000 133.63938 ? 461  GLU A HG3    1 
ATOM   6917   N  N      . PRO A  1 461 ? 175.27050 137.31576 193.34458 1.000 125.88823 ? 462  PRO A N      1 
ATOM   6918   C  CA     . PRO A  1 461 ? 175.98430 136.69155 192.21539 1.000 125.88823 ? 462  PRO A CA     1 
ATOM   6919   C  C      . PRO A  1 461 ? 176.74096 135.42770 192.58393 1.000 125.88823 ? 462  PRO A C      1 
ATOM   6920   O  O      . PRO A  1 461 ? 176.67771 134.42864 191.85750 1.000 125.88823 ? 462  PRO A O      1 
ATOM   6921   C  CB     . PRO A  1 461 ? 176.93546 137.80675 191.76144 1.000 125.88823 ? 462  PRO A CB     1 
ATOM   6922   C  CG     . PRO A  1 461 ? 176.26157 139.05526 192.17499 1.000 125.88823 ? 462  PRO A CG     1 
ATOM   6923   C  CD     . PRO A  1 461 ? 175.66349 138.72532 193.50689 1.000 125.88823 ? 462  PRO A CD     1 
ATOM   6924   H  HA     . PRO A  1 461 ? 175.36340 136.49301 191.49722 1.000 125.88823 ? 462  PRO A HA     1 
ATOM   6925   H  HB2    . PRO A  1 461 ? 177.79106 137.71211 192.20865 1.000 125.88823 ? 462  PRO A HB2    1 
ATOM   6926   H  HB3    . PRO A  1 461 ? 177.04332 137.77565 190.79801 1.000 125.88823 ? 462  PRO A HB3    1 
ATOM   6927   H  HG2    . PRO A  1 461 ? 176.91239 139.77003 192.25585 1.000 125.88823 ? 462  PRO A HG2    1 
ATOM   6928   H  HG3    . PRO A  1 461 ? 175.57150 139.28575 191.53347 1.000 125.88823 ? 462  PRO A HG3    1 
ATOM   6929   H  HD2    . PRO A  1 461 ? 176.32595 138.81613 194.20962 1.000 125.88823 ? 462  PRO A HD2    1 
ATOM   6930   H  HD3    . PRO A  1 461 ? 174.89040 139.28696 193.66804 1.000 125.88823 ? 462  PRO A HD3    1 
ATOM   6931   N  N      . SER A  1 462 ? 177.47289 135.44660 193.69504 1.000 123.89541 ? 463  SER A N      1 
ATOM   6932   C  CA     . SER A  1 462 ? 178.29141 134.29488 194.05248 1.000 123.89541 ? 463  SER A CA     1 
ATOM   6933   C  C      . SER A  1 462 ? 177.45809 133.05068 194.33248 1.000 123.89541 ? 463  SER A C      1 
ATOM   6934   O  O      . SER A  1 462 ? 177.90811 131.93351 194.05381 1.000 123.89541 ? 463  SER A O      1 
ATOM   6935   C  CB     . SER A  1 462 ? 179.14853 134.63162 195.27084 1.000 123.89541 ? 463  SER A CB     1 
ATOM   6936   O  OG     . SER A  1 462 ? 178.34644 135.12017 196.33091 1.000 123.89541 ? 463  SER A OG     1 
ATOM   6937   H  H      . SER A  1 462 ? 177.51253 136.10295 194.24948 1.000 123.89541 ? 463  SER A H      1 
ATOM   6938   H  HA     . SER A  1 462 ? 178.88841 134.09381 193.31482 1.000 123.89541 ? 463  SER A HA     1 
ATOM   6939   H  HB2    . SER A  1 462 ? 179.60723 133.82952 195.56590 1.000 123.89541 ? 463  SER A HB2    1 
ATOM   6940   H  HB3    . SER A  1 462 ? 179.79473 135.31188 195.02473 1.000 123.89541 ? 463  SER A HB3    1 
ATOM   6941   H  HG     . SER A  1 462 ? 178.83367 135.42841 196.94177 1.000 123.89541 ? 463  SER A HG     1 
ATOM   6942   N  N      . VAL A  1 463 ? 176.24703 133.20912 194.86699 1.000 129.37335 ? 464  VAL A N      1 
ATOM   6943   C  CA     . VAL A  1 463 ? 175.39740 132.04231 195.08635 1.000 129.37335 ? 464  VAL A CA     1 
ATOM   6944   C  C      . VAL A  1 463 ? 174.99135 131.40038 193.76509 1.000 129.37335 ? 464  VAL A C      1 
ATOM   6945   O  O      . VAL A  1 463 ? 175.05912 130.17544 193.61028 1.000 129.37335 ? 464  VAL A O      1 
ATOM   6946   C  CB     . VAL A  1 463 ? 174.16460 132.44343 195.91664 1.000 129.37335 ? 464  VAL A CB     1 
ATOM   6947   C  CG1    . VAL A  1 463 ? 173.25206 131.24645 196.13868 1.000 129.37335 ? 464  VAL A CG1    1 
ATOM   6948   C  CG2    . VAL A  1 463 ? 174.59229 133.04424 197.24710 1.000 129.37335 ? 464  VAL A CG2    1 
ATOM   6949   H  H      . VAL A  1 463 ? 175.90224 133.96071 195.10295 1.000 129.37335 ? 464  VAL A H      1 
ATOM   6950   H  HA     . VAL A  1 463 ? 175.89610 131.38335 195.59418 1.000 129.37335 ? 464  VAL A HA     1 
ATOM   6951   H  HB     . VAL A  1 463 ? 173.66253 133.11673 195.43133 1.000 129.37335 ? 464  VAL A HB     1 
ATOM   6952   H  HG11   . VAL A  1 463 ? 172.52802 131.51221 196.72575 1.000 129.37335 ? 464  VAL A HG11   1 
ATOM   6953   H  HG12   . VAL A  1 463 ? 173.76400 130.53026 196.54579 1.000 129.37335 ? 464  VAL A HG12   1 
ATOM   6954   H  HG13   . VAL A  1 463 ? 172.89191 130.95352 195.28722 1.000 129.37335 ? 464  VAL A HG13   1 
ATOM   6955   H  HG21   . VAL A  1 463 ? 173.80003 133.26951 197.75946 1.000 129.37335 ? 464  VAL A HG21   1 
ATOM   6956   H  HG22   . VAL A  1 463 ? 175.12403 132.39258 197.73023 1.000 129.37335 ? 464  VAL A HG22   1 
ATOM   6957   H  HG23   . VAL A  1 463 ? 175.11752 133.84271 197.08257 1.000 129.37335 ? 464  VAL A HG23   1 
ATOM   6958   N  N      . VAL A  1 464 ? 174.58082 132.20716 192.78854 1.000 126.48661 ? 465  VAL A N      1 
ATOM   6959   C  CA     . VAL A  1 464 ? 174.24400 131.66487 191.47562 1.000 126.48661 ? 465  VAL A CA     1 
ATOM   6960   C  C      . VAL A  1 464 ? 175.49450 131.17466 190.75528 1.000 126.48661 ? 465  VAL A C      1 
ATOM   6961   O  O      . VAL A  1 464 ? 175.49947 130.09375 190.15442 1.000 126.48661 ? 465  VAL A O      1 
ATOM   6962   C  CB     . VAL A  1 464 ? 173.46354 132.70033 190.64798 1.000 126.48661 ? 465  VAL A CB     1 
ATOM   6963   C  CG1    . VAL A  1 464 ? 174.31139 133.90067 190.34362 1.000 126.48661 ? 465  VAL A CG1    1 
ATOM   6964   C  CG2    . VAL A  1 464 ? 172.94129 132.07317 189.36477 1.000 126.48661 ? 465  VAL A CG2    1 
ATOM   6965   H  H      . VAL A  1 464 ? 174.48967 133.05931 192.85940 1.000 126.48661 ? 465  VAL A H      1 
ATOM   6966   H  HA     . VAL A  1 464 ? 173.66159 130.90007 191.60142 1.000 126.48661 ? 465  VAL A HA     1 
ATOM   6967   H  HB     . VAL A  1 464 ? 172.69903 133.00100 191.16372 1.000 126.48661 ? 465  VAL A HB     1 
ATOM   6968   H  HG11   . VAL A  1 464 ? 173.79852 134.46556 189.75893 1.000 126.48661 ? 465  VAL A HG11   1 
ATOM   6969   H  HG12   . VAL A  1 464 ? 174.50284 134.37005 191.16917 1.000 126.48661 ? 465  VAL A HG12   1 
ATOM   6970   H  HG13   . VAL A  1 464 ? 175.12684 133.63659 189.89476 1.000 126.48661 ? 465  VAL A HG13   1 
ATOM   6971   H  HG21   . VAL A  1 464 ? 172.43410 132.73834 188.87364 1.000 126.48661 ? 465  VAL A HG21   1 
ATOM   6972   H  HG22   . VAL A  1 464 ? 173.69116 131.76989 188.82949 1.000 126.48661 ? 465  VAL A HG22   1 
ATOM   6973   H  HG23   . VAL A  1 464 ? 172.36958 131.32299 189.59053 1.000 126.48661 ? 465  VAL A HG23   1 
ATOM   6974   N  N      . ALA A  1 465 ? 176.57455 131.95385 190.81260 1.000 124.21601 ? 466  ALA A N      1 
ATOM   6975   C  CA     . ALA A  1 465 ? 177.81555 131.55907 190.15696 1.000 124.21601 ? 466  ALA A CA     1 
ATOM   6976   C  C      . ALA A  1 465 ? 178.29866 130.20304 190.65206 1.000 124.21601 ? 466  ALA A C      1 
ATOM   6977   O  O      . ALA A  1 465 ? 178.75301 129.36891 189.86069 1.000 124.21601 ? 466  ALA A O      1 
ATOM   6978   C  CB     . ALA A  1 465 ? 178.88634 132.62242 190.39074 1.000 124.21601 ? 466  ALA A CB     1 
ATOM   6979   H  H      . ALA A  1 465 ? 176.61283 132.71001 191.22056 1.000 124.21601 ? 466  ALA A H      1 
ATOM   6980   H  HA     . ALA A  1 465 ? 177.66501 131.50790 189.20248 1.000 124.21601 ? 466  ALA A HA     1 
ATOM   6981   H  HB1    . ALA A  1 465 ? 178.55244 133.47936 190.08248 1.000 124.21601 ? 466  ALA A HB1    1 
ATOM   6982   H  HB2    . ALA A  1 465 ? 179.08548 132.66619 191.33903 1.000 124.21601 ? 466  ALA A HB2    1 
ATOM   6983   H  HB3    . ALA A  1 465 ? 179.68453 132.38075 189.89525 1.000 124.21601 ? 466  ALA A HB3    1 
ATOM   6984   N  N      . ASN A  1 466 ? 178.21371 129.96351 191.95724 1.000 126.03719 ? 467  ASN A N      1 
ATOM   6985   C  CA     . ASN A  1 466 ? 178.63048 128.67408 192.49352 1.000 126.03719 ? 467  ASN A CA     1 
ATOM   6986   C  C      . ASN A  1 466 ? 177.78627 127.53236 191.93797 1.000 126.03719 ? 467  ASN A C      1 
ATOM   6987   O  O      . ASN A  1 466 ? 178.31666 126.46821 191.59915 1.000 126.03719 ? 467  ASN A O      1 
ATOM   6988   C  CB     . ASN A  1 466 ? 178.54435 128.69991 194.01826 1.000 126.03719 ? 467  ASN A CB     1 
ATOM   6989   C  CG     . ASN A  1 466 ? 179.65217 129.51487 194.64919 1.000 126.03719 ? 467  ASN A CG     1 
ATOM   6990   O  OD1    . ASN A  1 466 ? 180.80461 129.45215 194.22258 1.000 126.03719 ? 467  ASN A OD1    1 
ATOM   6991   N  ND2    . ASN A  1 466 ? 179.30852 130.28742 195.67279 1.000 126.03719 ? 467  ASN A ND2    1 
ATOM   6992   H  H      . ASN A  1 466 ? 177.92334 130.52113 192.54409 1.000 126.03719 ? 467  ASN A H      1 
ATOM   6993   H  HA     . ASN A  1 466 ? 179.55448 128.51225 192.24665 1.000 126.03719 ? 467  ASN A HA     1 
ATOM   6994   H  HB2    . ASN A  1 466 ? 177.69653 129.09136 194.28080 1.000 126.03719 ? 467  ASN A HB2    1 
ATOM   6995   H  HB3    . ASN A  1 466 ? 178.60993 127.79247 194.35451 1.000 126.03719 ? 467  ASN A HB3    1 
ATOM   6996   H  HD21   . ASN A  1 466 ? 178.49370 130.30001 195.94744 1.000 126.03719 ? 467  ASN A HD21   1 
ATOM   6997   H  HD22   . ASN A  1 466 ? 179.90482 130.75908 196.07474 1.000 126.03719 ? 467  ASN A HD22   1 
ATOM   6998   N  N      . THR A  1 467 ? 176.47281 127.73431 191.82516 1.000 126.16228 ? 468  THR A N      1 
ATOM   6999   C  CA     . THR A  1 467 ? 175.60697 126.67642 191.31167 1.000 126.16228 ? 468  THR A CA     1 
ATOM   7000   C  C      . THR A  1 467 ? 175.74191 126.46304 189.80823 1.000 126.16228 ? 468  THR A C      1 
ATOM   7001   O  O      . THR A  1 467 ? 175.62249 125.32503 189.34154 1.000 126.16228 ? 468  THR A O      1 
ATOM   7002   C  CB     . THR A  1 467 ? 174.15010 126.99137 191.64423 1.000 126.16228 ? 468  THR A CB     1 
ATOM   7003   O  OG1    . THR A  1 467 ? 173.79927 128.26667 191.09370 1.000 126.16228 ? 468  THR A OG1    1 
ATOM   7004   C  CG2    . THR A  1 467 ? 173.93893 127.01552 193.14899 1.000 126.16228 ? 468  THR A CG2    1 
ATOM   7005   H  H      . THR A  1 467 ? 176.06560 128.46208 192.03532 1.000 126.16228 ? 468  THR A H      1 
ATOM   7006   H  HA     . THR A  1 467 ? 175.83834 125.84321 191.75102 1.000 126.16228 ? 468  THR A HA     1 
ATOM   7007   H  HB     . THR A  1 467 ? 173.57674 126.30726 191.26467 1.000 126.16228 ? 468  THR A HB     1 
ATOM   7008   H  HG1    . THR A  1 467 ? 174.11075 128.88031 191.57475 1.000 126.16228 ? 468  THR A HG1    1 
ATOM   7009   H  HG21   . THR A  1 467 ? 174.19162 126.16145 193.53303 1.000 126.16228 ? 468  THR A HG21   1 
ATOM   7010   H  HG22   . THR A  1 467 ? 174.48054 127.71374 193.54898 1.000 126.16228 ? 468  THR A HG22   1 
ATOM   7011   H  HG23   . THR A  1 467 ? 173.00560 127.18777 193.34939 1.000 126.16228 ? 468  THR A HG23   1 
ATOM   7012   N  N      . VAL A  1 468 ? 175.99441 127.51669 189.03156 1.000 126.39741 ? 469  VAL A N      1 
ATOM   7013   C  CA     . VAL A  1 468 ? 176.20647 127.31619 187.59998 1.000 126.39741 ? 469  VAL A CA     1 
ATOM   7014   C  C      . VAL A  1 468 ? 177.50100 126.55574 187.34001 1.000 126.39741 ? 469  VAL A C      1 
ATOM   7015   O  O      . VAL A  1 468 ? 177.55333 125.68278 186.46587 1.000 126.39741 ? 469  VAL A O      1 
ATOM   7016   C  CB     . VAL A  1 468 ? 176.17190 128.66040 186.85023 1.000 126.39741 ? 469  VAL A CB     1 
ATOM   7017   C  CG1    . VAL A  1 468 ? 177.30785 129.55541 187.28561 1.000 126.39741 ? 469  VAL A CG1    1 
ATOM   7018   C  CG2    . VAL A  1 468 ? 176.21946 128.42546 185.34893 1.000 126.39741 ? 469  VAL A CG2    1 
ATOM   7019   H  H      . VAL A  1 468 ? 176.04600 128.33226 189.29902 1.000 126.39741 ? 469  VAL A H      1 
ATOM   7020   H  HA     . VAL A  1 468 ? 175.47878 126.77471 187.25624 1.000 126.39741 ? 469  VAL A HA     1 
ATOM   7021   H  HB     . VAL A  1 468 ? 175.33926 129.11388 187.05526 1.000 126.39741 ? 469  VAL A HB     1 
ATOM   7022   H  HG11   . VAL A  1 468 ? 177.18318 129.74756 188.22288 1.000 126.39741 ? 469  VAL A HG11   1 
ATOM   7023   H  HG12   . VAL A  1 468 ? 177.27792 130.37729 186.77123 1.000 126.39741 ? 469  VAL A HG12   1 
ATOM   7024   H  HG13   . VAL A  1 468 ? 178.15555 129.10803 187.14688 1.000 126.39741 ? 469  VAL A HG13   1 
ATOM   7025   H  HG21   . VAL A  1 468 ? 176.07031 129.26926 184.89424 1.000 126.39741 ? 469  VAL A HG21   1 
ATOM   7026   H  HG22   . VAL A  1 468 ? 177.09015 128.07130 185.10986 1.000 126.39741 ? 469  VAL A HG22   1 
ATOM   7027   H  HG23   . VAL A  1 468 ? 175.52529 127.79280 185.10654 1.000 126.39741 ? 469  VAL A HG23   1 
ATOM   7028   N  N      . LYS A  1 469 ? 178.56389 126.86099 188.08586 1.000 125.04764 ? 470  LYS A N      1 
ATOM   7029   C  CA     . LYS A  1 469 ? 179.78293 126.07664 187.93078 1.000 125.04764 ? 470  LYS A CA     1 
ATOM   7030   C  C      . LYS A  1 469 ? 179.58647 124.65134 188.42154 1.000 125.04764 ? 470  LYS A C      1 
ATOM   7031   O  O      . LYS A  1 469 ? 180.28538 123.73853 187.96807 1.000 125.04764 ? 470  LYS A O      1 
ATOM   7032   C  CB     . LYS A  1 469 ? 180.94221 126.73985 188.67180 1.000 125.04764 ? 470  LYS A CB     1 
ATOM   7033   C  CG     . LYS A  1 469 ? 181.47589 127.97934 187.97563 1.000 125.04764 ? 470  LYS A CG     1 
ATOM   7034   C  CD     . LYS A  1 469 ? 182.80152 128.44591 188.56258 1.000 125.04764 ? 470  LYS A CD     1 
ATOM   7035   C  CE     . LYS A  1 469 ? 182.68855 128.79373 190.03710 1.000 125.04764 ? 470  LYS A CE     1 
ATOM   7036   N  NZ     . LYS A  1 469 ? 183.98466 129.28028 190.58455 1.000 125.04764 ? 470  LYS A NZ     1 
ATOM   7037   H  H      . LYS A  1 469 ? 178.60391 127.49366 188.66704 1.000 125.04764 ? 470  LYS A H      1 
ATOM   7038   H  HA     . LYS A  1 469 ? 180.01389 126.03839 186.98946 1.000 125.04764 ? 470  LYS A HA     1 
ATOM   7039   H  HB2    . LYS A  1 469 ? 180.63762 127.00116 189.55476 1.000 125.04764 ? 470  LYS A HB2    1 
ATOM   7040   H  HB3    . LYS A  1 469 ? 181.67078 126.10413 188.74852 1.000 125.04764 ? 470  LYS A HB3    1 
ATOM   7041   H  HG2    . LYS A  1 469 ? 181.61531 127.78102 187.03641 1.000 125.04764 ? 470  LYS A HG2    1 
ATOM   7042   H  HG3    . LYS A  1 469 ? 180.83325 128.69949 188.07238 1.000 125.04764 ? 470  LYS A HG3    1 
ATOM   7043   H  HD2    . LYS A  1 469 ? 183.45716 127.73720 188.46926 1.000 125.04764 ? 470  LYS A HD2    1 
ATOM   7044   H  HD3    . LYS A  1 469 ? 183.09741 129.23840 188.08780 1.000 125.04764 ? 470  LYS A HD3    1 
ATOM   7045   H  HE2    . LYS A  1 469 ? 182.02798 129.49489 190.15096 1.000 125.04764 ? 470  LYS A HE2    1 
ATOM   7046   H  HE3    . LYS A  1 469 ? 182.43005 128.00400 190.53688 1.000 125.04764 ? 470  LYS A HE3    1 
ATOM   7047   H  HZ1    . LYS A  1 469 ? 184.22631 130.03067 190.17133 1.000 125.04764 ? 470  LYS A HZ1    1 
ATOM   7048   H  HZ2    . LYS A  1 469 ? 183.90505 129.44270 191.45593 1.000 125.04764 ? 470  LYS A HZ2    1 
ATOM   7049   H  HZ3    . LYS A  1 469 ? 184.61661 128.66590 190.46107 1.000 125.04764 ? 470  LYS A HZ3    1 
ATOM   7050   N  N      . GLY A  1 470 ? 178.64370 124.43928 189.33694 1.000 122.13329 ? 471  GLY A N      1 
ATOM   7051   C  CA     . GLY A  1 470 ? 178.25168 123.09267 189.69807 1.000 122.13329 ? 471  GLY A CA     1 
ATOM   7052   C  C      . GLY A  1 470 ? 177.45019 122.37486 188.63520 1.000 122.13329 ? 471  GLY A C      1 
ATOM   7053   O  O      . GLY A  1 470 ? 177.31037 121.14976 188.71363 1.000 122.13329 ? 471  GLY A O      1 
ATOM   7054   H  H      . GLY A  1 470 ? 178.22114 125.05829 189.75869 1.000 122.13329 ? 471  GLY A H      1 
ATOM   7055   H  HA2    . GLY A  1 470 ? 179.04744 122.56890 189.88058 1.000 122.13329 ? 471  GLY A HA2    1 
ATOM   7056   H  HA3    . GLY A  1 470 ? 177.71834 123.12416 190.50769 1.000 122.13329 ? 471  GLY A HA3    1 
ATOM   7057   N  N      . GLY A  1 471 ? 176.92918 123.10177 187.64468 1.000 126.65214 ? 472  GLY A N      1 
ATOM   7058   C  CA     . GLY A  1 471 ? 176.16160 122.47997 186.58918 1.000 126.65214 ? 472  GLY A CA     1 
ATOM   7059   C  C      . GLY A  1 471 ? 177.02876 121.82671 185.53176 1.000 126.65214 ? 472  GLY A C      1 
ATOM   7060   O  O      . GLY A  1 471 ? 178.25004 121.97533 185.49933 1.000 126.65214 ? 472  GLY A O      1 
ATOM   7061   H  H      . GLY A  1 471 ? 177.00990 123.95450 187.56856 1.000 126.65214 ? 472  GLY A H      1 
ATOM   7062   H  HA2    . GLY A  1 471 ? 175.58170 121.80215 186.97014 1.000 126.65214 ? 472  GLY A HA2    1 
ATOM   7063   H  HA3    . GLY A  1 471 ? 175.60731 123.14942 186.15841 1.000 126.65214 ? 472  GLY A HA3    1 
ATOM   7064   N  N      . ASP A  1 472 ? 176.36422 121.08363 184.65024 1.000 133.30592 ? 473  ASP A N      1 
ATOM   7065   C  CA     . ASP A  1 472 ? 177.01093 120.38783 183.54950 1.000 133.30592 ? 473  ASP A CA     1 
ATOM   7066   C  C      . ASP A  1 472 ? 176.43894 120.84707 182.21540 1.000 133.30592 ? 473  ASP A C      1 
ATOM   7067   O  O      . ASP A  1 472 ? 175.25362 121.17486 182.10507 1.000 133.30592 ? 473  ASP A O      1 
ATOM   7068   C  CB     . ASP A  1 472 ? 176.84823 118.87189 183.68568 1.000 133.30592 ? 473  ASP A CB     1 
ATOM   7069   C  CG     . ASP A  1 472 ? 177.48084 118.33321 184.95072 1.000 133.30592 ? 473  ASP A CG     1 
ATOM   7070   O  OD1    . ASP A  1 472 ? 178.48378 118.91964 185.40943 1.000 133.30592 ? 473  ASP A OD1    1 
ATOM   7071   O  OD2    . ASP A  1 472 ? 176.97608 117.32504 185.48679 1.000 133.30592 ? 473  ASP A OD2    1 
ATOM   7072   H  H      . ASP A  1 472 ? 175.51254 120.96649 184.67298 1.000 133.30592 ? 473  ASP A H      1 
ATOM   7073   H  HA     . ASP A  1 472 ? 177.95936 120.59024 183.55500 1.000 133.30592 ? 473  ASP A HA     1 
ATOM   7074   H  HB2    . ASP A  1 472 ? 175.90293 118.65539 183.70620 1.000 133.30592 ? 473  ASP A HB2    1 
ATOM   7075   H  HB3    . ASP A  1 472 ? 177.27260 118.43850 182.92872 1.000 133.30592 ? 473  ASP A HB3    1 
ATOM   7076   N  N      . GLY A  1 473 ? 177.30036 120.86693 181.20477 1.000 123.06803 ? 474  GLY A N      1 
ATOM   7077   C  CA     . GLY A  1 473 ? 176.85552 121.18395 179.85836 1.000 123.06803 ? 474  GLY A CA     1 
ATOM   7078   C  C      . GLY A  1 473 ? 176.21737 122.55424 179.78135 1.000 123.06803 ? 474  GLY A C      1 
ATOM   7079   O  O      . GLY A  1 473 ? 176.73556 123.53894 180.31813 1.000 123.06803 ? 474  GLY A O      1 
ATOM   7080   H  H      . GLY A  1 473 ? 178.14155 120.70161 181.27313 1.000 123.06803 ? 474  GLY A H      1 
ATOM   7081   H  HA2    . GLY A  1 473 ? 177.61260 121.16131 179.25235 1.000 123.06803 ? 474  GLY A HA2    1 
ATOM   7082   H  HA3    . GLY A  1 473 ? 176.20665 120.52443 179.56700 1.000 123.06803 ? 474  GLY A HA3    1 
ATOM   7083   N  N      . ASN A  1 474 ? 175.07022 122.62493 179.10881 1.000 123.91957 ? 475  ASN A N      1 
ATOM   7084   C  CA     . ASN A  1 474 ? 174.34722 123.87591 178.93487 1.000 123.91957 ? 475  ASN A CA     1 
ATOM   7085   C  C      . ASN A  1 474 ? 173.44502 124.22395 180.11133 1.000 123.91957 ? 475  ASN A C      1 
ATOM   7086   O  O      . ASN A  1 474 ? 172.57457 125.08939 179.96603 1.000 123.91957 ? 475  ASN A O      1 
ATOM   7087   C  CB     . ASN A  1 474 ? 173.52127 123.81414 177.65105 1.000 123.91957 ? 475  ASN A CB     1 
ATOM   7088   C  CG     . ASN A  1 474 ? 174.34076 123.37521 176.46018 1.000 123.91957 ? 475  ASN A CG     1 
ATOM   7089   O  OD1    . ASN A  1 474 ? 173.99825 122.41159 175.77927 1.000 123.91957 ? 475  ASN A OD1    1 
ATOM   7090   N  ND2    . ASN A  1 474 ? 175.44156 124.07150 176.21141 1.000 123.91957 ? 475  ASN A ND2    1 
ATOM   7091   H  H      . ASN A  1 474 ? 174.68689 121.94953 178.73937 1.000 123.91957 ? 475  ASN A H      1 
ATOM   7092   H  HA     . ASN A  1 474 ? 174.99095 124.59481 178.83654 1.000 123.91957 ? 475  ASN A HA     1 
ATOM   7093   H  HB2    . ASN A  1 474 ? 172.79760 123.17919 177.76974 1.000 123.91957 ? 475  ASN A HB2    1 
ATOM   7094   H  HB3    . ASN A  1 474 ? 173.16314 124.69562 177.46208 1.000 123.91957 ? 475  ASN A HB3    1 
ATOM   7095   H  HD21   . ASN A  1 474 ? 175.65384 124.73498 176.71576 1.000 123.91957 ? 475  ASN A HD21   1 
ATOM   7096   H  HD22   . ASN A  1 474 ? 175.94923 123.85239 175.55285 1.000 123.91957 ? 475  ASN A HD22   1 
ATOM   7097   N  N      . TYR A  1 475 ? 173.61347 123.58336 181.26305 1.000 124.76352 ? 476  TYR A N      1 
ATOM   7098   C  CA     . TYR A  1 475 ? 172.87401 123.99314 182.44843 1.000 124.76352 ? 476  TYR A CA     1 
ATOM   7099   C  C      . TYR A  1 475 ? 173.28473 125.39902 182.86487 1.000 124.76352 ? 476  TYR A C      1 
ATOM   7100   O  O      . TYR A  1 475 ? 174.47594 125.70837 182.95207 1.000 124.76352 ? 476  TYR A O      1 
ATOM   7101   C  CB     . TYR A  1 475 ? 173.10938 123.01046 183.59261 1.000 124.76352 ? 476  TYR A CB     1 
ATOM   7102   C  CG     . TYR A  1 475 ? 172.29605 123.33204 184.82303 1.000 124.76352 ? 476  TYR A CG     1 
ATOM   7103   C  CD1    . TYR A  1 475 ? 172.78521 124.18758 185.79908 1.000 124.76352 ? 476  TYR A CD1    1 
ATOM   7104   C  CD2    . TYR A  1 475 ? 171.02903 122.79450 184.99871 1.000 124.76352 ? 476  TYR A CD2    1 
ATOM   7105   C  CE1    . TYR A  1 475 ? 172.04039 124.48991 186.92122 1.000 124.76352 ? 476  TYR A CE1    1 
ATOM   7106   C  CE2    . TYR A  1 475 ? 170.27759 123.08771 186.11901 1.000 124.76352 ? 476  TYR A CE2    1 
ATOM   7107   C  CZ     . TYR A  1 475 ? 170.78717 123.93716 187.07648 1.000 124.76352 ? 476  TYR A CZ     1 
ATOM   7108   O  OH     . TYR A  1 475 ? 170.04141 124.23426 188.19391 1.000 124.76352 ? 476  TYR A OH     1 
ATOM   7109   H  H      . TYR A  1 475 ? 174.14318 122.91684 181.38387 1.000 124.76352 ? 476  TYR A H      1 
ATOM   7110   H  HA     . TYR A  1 475 ? 171.92552 124.00128 182.24563 1.000 124.76352 ? 476  TYR A HA     1 
ATOM   7111   H  HB2    . TYR A  1 475 ? 172.86591 122.11903 183.29783 1.000 124.76352 ? 476  TYR A HB2    1 
ATOM   7112   H  HB3    . TYR A  1 475 ? 174.04715 123.03299 183.83967 1.000 124.76352 ? 476  TYR A HB3    1 
ATOM   7113   H  HD1    . TYR A  1 475 ? 173.62989 124.56293 185.69639 1.000 124.76352 ? 476  TYR A HD1    1 
ATOM   7114   H  HD2    . TYR A  1 475 ? 170.68439 122.21771 184.35576 1.000 124.76352 ? 476  TYR A HD2    1 
ATOM   7115   H  HE1    . TYR A  1 475 ? 172.38245 125.06270 187.56916 1.000 124.76352 ? 476  TYR A HE1    1 
ATOM   7116   H  HE2    . TYR A  1 475 ? 169.43163 122.71642 186.22545 1.000 124.76352 ? 476  TYR A HE2    1 
ATOM   7117   H  HH     . TYR A  1 475 ? 170.43445 124.81605 188.65512 1.000 124.76352 ? 476  TYR A HH     1 
ATOM   7118   N  N      . GLY A  1 476 ? 172.29839 126.25561 183.11463 1.000 124.12765 ? 477  GLY A N      1 
ATOM   7119   C  CA     . GLY A  1 476 ? 172.59983 127.63311 183.44981 1.000 124.12765 ? 477  GLY A CA     1 
ATOM   7120   C  C      . GLY A  1 476 ? 171.41429 128.32831 184.08284 1.000 124.12765 ? 477  GLY A C      1 
ATOM   7121   O  O      . GLY A  1 476 ? 170.32804 127.76243 184.22006 1.000 124.12765 ? 477  GLY A O      1 
ATOM   7122   H  H      . GLY A  1 476 ? 171.46013 126.06420 183.09612 1.000 124.12765 ? 477  GLY A H      1 
ATOM   7123   H  HA2    . GLY A  1 476 ? 173.34268 127.66068 184.07311 1.000 124.12765 ? 477  GLY A HA2    1 
ATOM   7124   H  HA3    . GLY A  1 476 ? 172.85277 128.11421 182.64735 1.000 124.12765 ? 477  GLY A HA3    1 
ATOM   7125   N  N      . TYR A  1 477 ? 171.64489 129.58128 184.46232 1.000 122.29893 ? 478  TYR A N      1 
ATOM   7126   C  CA     . TYR A  1 477 ? 170.64577 130.42010 185.11011 1.000 122.29893 ? 478  TYR A CA     1 
ATOM   7127   C  C      . TYR A  1 477 ? 170.07124 131.41843 184.11289 1.000 122.29893 ? 478  TYR A C      1 
ATOM   7128   O  O      . TYR A  1 477 ? 170.82376 132.09269 183.40303 1.000 122.29893 ? 478  TYR A O      1 
ATOM   7129   C  CB     . TYR A  1 477 ? 171.27114 131.15209 186.29675 1.000 122.29893 ? 478  TYR A CB     1 
ATOM   7130   C  CG     . TYR A  1 477 ? 170.36616 132.15199 186.96835 1.000 122.29893 ? 478  TYR A CG     1 
ATOM   7131   C  CD1    . TYR A  1 477 ? 169.52773 131.77563 188.00409 1.000 122.29893 ? 478  TYR A CD1    1 
ATOM   7132   C  CD2    . TYR A  1 477 ? 170.34410 133.47235 186.55639 1.000 122.29893 ? 478  TYR A CD2    1 
ATOM   7133   C  CE1    . TYR A  1 477 ? 168.70473 132.69120 188.61703 1.000 122.29893 ? 478  TYR A CE1    1 
ATOM   7134   C  CE2    . TYR A  1 477 ? 169.52723 134.39018 187.16087 1.000 122.29893 ? 478  TYR A CE2    1 
ATOM   7135   C  CZ     . TYR A  1 477 ? 168.71235 133.99805 188.19193 1.000 122.29893 ? 478  TYR A CZ     1 
ATOM   7136   O  OH     . TYR A  1 477 ? 167.89329 134.92383 188.78691 1.000 122.29893 ? 478  TYR A OH     1 
ATOM   7137   H  H      . TYR A  1 477 ? 172.39895 129.97935 184.34974 1.000 122.29893 ? 478  TYR A H      1 
ATOM   7138   H  HA     . TYR A  1 477 ? 169.92168 129.86552 185.43985 1.000 122.29893 ? 478  TYR A HA     1 
ATOM   7139   H  HB2    . TYR A  1 477 ? 171.52980 130.49662 186.96324 1.000 122.29893 ? 478  TYR A HB2    1 
ATOM   7140   H  HB3    . TYR A  1 477 ? 172.05670 131.62939 185.98690 1.000 122.29893 ? 478  TYR A HB3    1 
ATOM   7141   H  HD1    . TYR A  1 477 ? 169.52411 130.89151 188.29249 1.000 122.29893 ? 478  TYR A HD1    1 
ATOM   7142   H  HD2    . TYR A  1 477 ? 170.90237 133.74409 185.86408 1.000 122.29893 ? 478  TYR A HD2    1 
ATOM   7143   H  HE1    . TYR A  1 477 ? 168.14990 132.42930 189.31591 1.000 122.29893 ? 478  TYR A HE1    1 
ATOM   7144   H  HE2    . TYR A  1 477 ? 169.53219 135.27680 186.88007 1.000 122.29893 ? 478  TYR A HE2    1 
ATOM   7145   H  HH     . TYR A  1 477 ? 167.97028 135.66586 188.40057 1.000 122.29893 ? 478  TYR A HH     1 
ATOM   7146   N  N      . ASN A  1 478 ? 168.74389 131.51668 184.06788 1.000 129.46895 ? 479  ASN A N      1 
ATOM   7147   C  CA     . ASN A  1 478 ? 168.04879 132.46808 183.20705 1.000 129.46895 ? 479  ASN A CA     1 
ATOM   7148   C  C      . ASN A  1 478 ? 167.59281 133.66239 184.03268 1.000 129.46895 ? 479  ASN A C      1 
ATOM   7149   O  O      . ASN A  1 478 ? 166.75093 133.51818 184.92508 1.000 129.46895 ? 479  ASN A O      1 
ATOM   7150   C  CB     . ASN A  1 478 ? 166.83310 131.84627 182.52281 1.000 129.46895 ? 479  ASN A CB     1 
ATOM   7151   C  CG     . ASN A  1 478 ? 166.03855 132.87073 181.71634 1.000 129.46895 ? 479  ASN A CG     1 
ATOM   7152   O  OD1    . ASN A  1 478 ? 166.33164 134.06432 181.75095 1.000 129.46895 ? 479  ASN A OD1    1 
ATOM   7153   N  ND2    . ASN A  1 478 ? 165.00876 132.41565 181.02248 1.000 129.46895 ? 479  ASN A ND2    1 
ATOM   7154   H  H      . ASN A  1 478 ? 168.21294 131.03103 184.53901 1.000 129.46895 ? 479  ASN A H      1 
ATOM   7155   H  HA     . ASN A  1 478 ? 168.65541 132.78534 182.52007 1.000 129.46895 ? 479  ASN A HA     1 
ATOM   7156   H  HB2    . ASN A  1 478 ? 167.13227 131.15104 181.91624 1.000 129.46895 ? 479  ASN A HB2    1 
ATOM   7157   H  HB3    . ASN A  1 478 ? 166.24711 131.47066 183.19793 1.000 129.46895 ? 479  ASN A HB3    1 
ATOM   7158   H  HD21   . ASN A  1 478 ? 164.82419 131.58503 181.02183 1.000 129.46895 ? 479  ASN A HD21   1 
ATOM   7159   H  HD22   . ASN A  1 478 ? 164.54064 132.95721 180.54630 1.000 129.46895 ? 479  ASN A HD22   1 
ATOM   7160   N  N      . ALA A  1 479 ? 168.13996 134.83750 183.73169 1.000 127.93217 ? 480  ALA A N      1 
ATOM   7161   C  CA     . ALA A  1 479 ? 167.83932 136.01357 184.53235 1.000 127.93217 ? 480  ALA A CA     1 
ATOM   7162   C  C      . ALA A  1 479 ? 166.46934 136.59787 184.21470 1.000 127.93217 ? 480  ALA A C      1 
ATOM   7163   O  O      . ALA A  1 479 ? 165.91589 137.32659 185.04392 1.000 127.93217 ? 480  ALA A O      1 
ATOM   7164   C  CB     . ALA A  1 479 ? 168.91075 137.08177 184.31579 1.000 127.93217 ? 480  ALA A CB     1 
ATOM   7165   H  H      . ALA A  1 479 ? 168.68055 134.97678 183.07752 1.000 127.93217 ? 480  ALA A H      1 
ATOM   7166   H  HA     . ALA A  1 479 ? 167.84619 135.76769 185.47002 1.000 127.93217 ? 480  ALA A HA     1 
ATOM   7167   H  HB1    . ALA A  1 479 ? 169.77391 136.72031 184.57086 1.000 127.93217 ? 480  ALA A HB1    1 
ATOM   7168   H  HB2    . ALA A  1 479 ? 168.69979 137.85411 184.86191 1.000 127.93217 ? 480  ALA A HB2    1 
ATOM   7169   H  HB3    . ALA A  1 479 ? 168.91946 137.33286 183.37889 1.000 127.93217 ? 480  ALA A HB3    1 
ATOM   7170   N  N      . ALA A  1 480 ? 165.90771 136.29479 183.04266 1.000 127.06915 ? 481  ALA A N      1 
ATOM   7171   C  CA     . ALA A  1 480 ? 164.53184 136.69079 182.75875 1.000 127.06915 ? 481  ALA A CA     1 
ATOM   7172   C  C      . ALA A  1 480 ? 163.54887 135.94837 183.65434 1.000 127.06915 ? 481  ALA A C      1 
ATOM   7173   O  O      . ALA A  1 480 ? 162.70149 136.56409 184.31106 1.000 127.06915 ? 481  ALA A O      1 
ATOM   7174   C  CB     . ALA A  1 480 ? 164.20842 136.43946 181.28667 1.000 127.06915 ? 481  ALA A CB     1 
ATOM   7175   H  H      . ALA A  1 480 ? 166.29614 135.86705 182.40570 1.000 127.06915 ? 481  ALA A H      1 
ATOM   7176   H  HA     . ALA A  1 480 ? 164.43437 137.64063 182.92958 1.000 127.06915 ? 481  ALA A HA     1 
ATOM   7177   H  HB1    . ALA A  1 480 ? 164.84786 136.91858 180.73714 1.000 127.06915 ? 481  ALA A HB1    1 
ATOM   7178   H  HB2    . ALA A  1 480 ? 164.26450 135.48753 181.10880 1.000 127.06915 ? 481  ALA A HB2    1 
ATOM   7179   H  HB3    . ALA A  1 480 ? 163.31092 136.75862 181.10301 1.000 127.06915 ? 481  ALA A HB3    1 
ATOM   7180   N  N      . THR A  1 481 ? 163.65104 134.62236 183.69571 1.000 136.24765 ? 482  THR A N      1 
ATOM   7181   C  CA     . THR A  1 481 ? 162.74288 133.80205 184.48373 1.000 136.24765 ? 482  THR A CA     1 
ATOM   7182   C  C      . THR A  1 481 ? 163.17449 133.66722 185.93505 1.000 136.24765 ? 482  THR A C      1 
ATOM   7183   O  O      . THR A  1 481 ? 162.36251 133.26223 186.77448 1.000 136.24765 ? 482  THR A O      1 
ATOM   7184   C  CB     . THR A  1 481 ? 162.62248 132.40907 183.86187 1.000 136.24765 ? 482  THR A CB     1 
ATOM   7185   O  OG1    . THR A  1 481 ? 163.91805 131.80023 183.79983 1.000 136.24765 ? 482  THR A OG1    1 
ATOM   7186   C  CG2    . THR A  1 481 ? 162.03288 132.49762 182.46378 1.000 136.24765 ? 482  THR A CG2    1 
ATOM   7187   H  H      . THR A  1 481 ? 164.24605 134.17064 183.26984 1.000 136.24765 ? 482  THR A H      1 
ATOM   7188   H  HA     . THR A  1 481 ? 161.86266 134.20958 184.47279 1.000 136.24765 ? 482  THR A HA     1 
ATOM   7189   H  HB     . THR A  1 481 ? 162.03336 131.86412 184.40622 1.000 136.24765 ? 482  THR A HB     1 
ATOM   7190   H  HG1    . THR A  1 481 ? 164.07448 131.37790 184.50711 1.000 136.24765 ? 482  THR A HG1    1 
ATOM   7191   H  HG21   . THR A  1 481 ? 161.92838 131.60781 182.09203 1.000 136.24765 ? 482  THR A HG21   1 
ATOM   7192   H  HG22   . THR A  1 481 ? 161.16428 132.92823 182.49837 1.000 136.24765 ? 482  THR A HG22   1 
ATOM   7193   H  HG23   . THR A  1 481 ? 162.61778 133.01364 181.88779 1.000 136.24765 ? 482  THR A HG23   1 
ATOM   7194   N  N      . GLU A  1 482 ? 164.42607 133.99321 186.24593 1.000 140.07927 ? 483  GLU A N      1 
ATOM   7195   C  CA     . GLU A  1 482 ? 164.98814 133.77439 187.57561 1.000 140.07927 ? 483  GLU A CA     1 
ATOM   7196   C  C      . GLU A  1 482 ? 164.93729 132.29622 187.96062 1.000 140.07927 ? 483  GLU A C      1 
ATOM   7197   O  O      . GLU A  1 482 ? 164.63120 131.94000 189.09937 1.000 140.07927 ? 483  GLU A O      1 
ATOM   7198   C  CB     . GLU A  1 482 ? 164.26074 134.64227 188.60854 1.000 140.07927 ? 483  GLU A CB     1 
ATOM   7199   C  CG     . GLU A  1 482 ? 164.97086 134.80479 189.95104 1.000 140.07927 ? 483  GLU A CG     1 
ATOM   7200   C  CD     . GLU A  1 482 ? 164.45890 133.86206 191.02393 1.000 140.07927 ? 483  GLU A CD     1 
ATOM   7201   O  OE1    . GLU A  1 482 ? 163.27556 133.46679 190.96412 1.000 140.07927 ? 483  GLU A OE1    1 
ATOM   7202   O  OE2    . GLU A  1 482 ? 165.24415 133.51637 191.93123 1.000 140.07927 ? 483  GLU A OE2    1 
ATOM   7203   H  H      . GLU A  1 482 ? 164.98071 134.34952 185.69386 1.000 140.07927 ? 483  GLU A H      1 
ATOM   7204   H  HA     . GLU A  1 482 ? 165.91942 134.04464 187.56656 1.000 140.07927 ? 483  GLU A HA     1 
ATOM   7205   H  HB2    . GLU A  1 482 ? 164.14853 135.52995 188.23382 1.000 140.07927 ? 483  GLU A HB2    1 
ATOM   7206   H  HB3    . GLU A  1 482 ? 163.38920 134.25333 188.77704 1.000 140.07927 ? 483  GLU A HB3    1 
ATOM   7207   H  HG2    . GLU A  1 482 ? 165.91330 134.62415 189.83400 1.000 140.07927 ? 483  GLU A HG2    1 
ATOM   7208   H  HG3    . GLU A  1 482 ? 164.84480 135.71351 190.26629 1.000 140.07927 ? 483  GLU A HG3    1 
ATOM   7209   N  N      . GLU A  1 483 ? 165.23331 131.42264 186.99887 1.000 138.50384 ? 484  GLU A N      1 
ATOM   7210   C  CA     . GLU A  1 483 ? 165.32061 129.99559 187.27337 1.000 138.50384 ? 484  GLU A CA     1 
ATOM   7211   C  C      . GLU A  1 483 ? 166.27696 129.35225 186.27936 1.000 138.50384 ? 484  GLU A C      1 
ATOM   7212   O  O      . GLU A  1 483 ? 166.51996 129.87481 185.18924 1.000 138.50384 ? 484  GLU A O      1 
ATOM   7213   C  CB     . GLU A  1 483 ? 163.94427 129.32003 187.22360 1.000 138.50384 ? 484  GLU A CB     1 
ATOM   7214   C  CG     . GLU A  1 483 ? 163.18683 129.52426 185.92787 1.000 138.50384 ? 484  GLU A CG     1 
ATOM   7215   C  CD     . GLU A  1 483 ? 161.98377 128.61186 185.81066 1.000 138.50384 ? 484  GLU A CD     1 
ATOM   7216   O  OE1    . GLU A  1 483 ? 161.45863 128.18305 186.85940 1.000 138.50384 ? 484  GLU A OE1    1 
ATOM   7217   O  OE2    . GLU A  1 483 ? 161.56213 128.32426 184.67107 1.000 138.50384 ? 484  GLU A OE2    1 
ATOM   7218   H  H      . GLU A  1 483 ? 165.38772 131.63407 186.17973 1.000 138.50384 ? 484  GLU A H      1 
ATOM   7219   H  HA     . GLU A  1 483 ? 165.68426 129.86770 188.16353 1.000 138.50384 ? 484  GLU A HA     1 
ATOM   7220   H  HB2    . GLU A  1 483 ? 164.06367 128.36535 187.34702 1.000 138.50384 ? 484  GLU A HB2    1 
ATOM   7221   H  HB3    . GLU A  1 483 ? 163.39878 129.67596 187.94248 1.000 138.50384 ? 484  GLU A HB3    1 
ATOM   7222   H  HG2    . GLU A  1 483 ? 162.86991 130.43955 185.89379 1.000 138.50384 ? 484  GLU A HG2    1 
ATOM   7223   H  HG3    . GLU A  1 483 ? 163.77617 129.34508 185.17890 1.000 138.50384 ? 484  GLU A HG3    1 
ATOM   7224   N  N      . TYR A  1 484 ? 166.81136 128.20264 186.67338 1.000 124.48641 ? 485  TYR A N      1 
ATOM   7225   C  CA     . TYR A  1 484 ? 167.78808 127.47647 185.87951 1.000 124.48641 ? 485  TYR A CA     1 
ATOM   7226   C  C      . TYR A  1 484 ? 167.11425 126.62004 184.80933 1.000 124.48641 ? 485  TYR A C      1 
ATOM   7227   O  O      . TYR A  1 484 ? 165.93547 126.27101 184.90190 1.000 124.48641 ? 485  TYR A O      1 
ATOM   7228   C  CB     . TYR A  1 484 ? 168.66830 126.60847 186.77773 1.000 124.48641 ? 485  TYR A CB     1 
ATOM   7229   C  CG     . TYR A  1 484 ? 169.35495 127.37703 187.88683 1.000 124.48641 ? 485  TYR A CG     1 
ATOM   7230   C  CD1    . TYR A  1 484 ? 170.72187 127.61100 187.84620 1.000 124.48641 ? 485  TYR A CD1    1 
ATOM   7231   C  CD2    . TYR A  1 484 ? 168.64099 127.86687 188.97232 1.000 124.48641 ? 485  TYR A CD2    1 
ATOM   7232   C  CE1    . TYR A  1 484 ? 171.35428 128.32426 188.84317 1.000 124.48641 ? 485  TYR A CE1    1 
ATOM   7233   C  CE2    . TYR A  1 484 ? 169.26753 128.57089 189.98000 1.000 124.48641 ? 485  TYR A CE2    1 
ATOM   7234   C  CZ     . TYR A  1 484 ? 170.62353 128.79785 189.90961 1.000 124.48641 ? 485  TYR A CZ     1 
ATOM   7235   O  OH     . TYR A  1 484 ? 171.25502 129.48551 190.91924 1.000 124.48641 ? 485  TYR A OH     1 
ATOM   7236   H  H      . TYR A  1 484 ? 166.61144 127.81262 187.41279 1.000 124.48641 ? 485  TYR A H      1 
ATOM   7237   H  HA     . TYR A  1 484 ? 168.35822 128.11927 185.43181 1.000 124.48641 ? 485  TYR A HA     1 
ATOM   7238   H  HB2    . TYR A  1 484 ? 168.11775 125.92356 187.18814 1.000 124.48641 ? 485  TYR A HB2    1 
ATOM   7239   H  HB3    . TYR A  1 484 ? 169.35659 126.19571 186.23337 1.000 124.48641 ? 485  TYR A HB3    1 
ATOM   7240   H  HD1    . TYR A  1 484 ? 171.21744 127.29816 187.12421 1.000 124.48641 ? 485  TYR A HD1    1 
ATOM   7241   H  HD2    . TYR A  1 484 ? 167.72312 127.72532 189.01756 1.000 124.48641 ? 485  TYR A HD2    1 
ATOM   7242   H  HE1    . TYR A  1 484 ? 172.27299 128.46439 188.80719 1.000 124.48641 ? 485  TYR A HE1    1 
ATOM   7243   H  HE2    . TYR A  1 484 ? 168.77578 128.89628 190.69919 1.000 124.48641 ? 485  TYR A HE2    1 
ATOM   7244   H  HH     . TYR A  1 484 ? 170.69004 129.76313 191.47537 1.000 124.48641 ? 485  TYR A HH     1 
ATOM   7245   N  N      . GLY A  1 485 ? 167.88623 126.28826 183.78125 1.000 123.00745 ? 486  GLY A N      1 
ATOM   7246   C  CA     . GLY A  1 485 ? 167.42020 125.35702 182.77205 1.000 123.00745 ? 486  GLY A CA     1 
ATOM   7247   C  C      . GLY A  1 485 ? 168.46882 125.15524 181.69976 1.000 123.00745 ? 486  GLY A C      1 
ATOM   7248   O  O      . GLY A  1 485 ? 169.58895 125.65987 181.79663 1.000 123.00745 ? 486  GLY A O      1 
ATOM   7249   H  H      . GLY A  1 485 ? 168.68055 126.58970 183.64776 1.000 123.00745 ? 486  GLY A H      1 
ATOM   7250   H  HA2    . GLY A  1 485 ? 167.23728 124.49945 183.18669 1.000 123.00745 ? 486  GLY A HA2    1 
ATOM   7251   H  HA3    . GLY A  1 485 ? 166.60321 125.68153 182.36690 1.000 123.00745 ? 486  GLY A HA3    1 
ATOM   7252   N  N      . ASN A  1 486 ? 168.08810 124.40341 180.66895 1.000 121.61710 ? 487  ASN A N      1 
ATOM   7253   C  CA     . ASN A  1 486 ? 168.91972 124.23572 179.48114 1.000 121.61710 ? 487  ASN A CA     1 
ATOM   7254   C  C      . ASN A  1 486 ? 168.81457 125.45605 178.57146 1.000 121.61710 ? 487  ASN A C      1 
ATOM   7255   O  O      . ASN A  1 486 ? 167.73650 125.75877 178.05185 1.000 121.61710 ? 487  ASN A O      1 
ATOM   7256   C  CB     . ASN A  1 486 ? 168.50805 122.96974 178.73415 1.000 121.61710 ? 487  ASN A CB     1 
ATOM   7257   C  CG     . ASN A  1 486 ? 169.35502 122.71539 177.50429 1.000 121.61710 ? 487  ASN A CG     1 
ATOM   7258   O  OD1    . ASN A  1 486 ? 169.53824 123.59724 176.66599 1.000 121.61710 ? 487  ASN A OD1    1 
ATOM   7259   N  ND2    . ASN A  1 486 ? 169.87837 121.50202 177.39047 1.000 121.61710 ? 487  ASN A ND2    1 
ATOM   7260   H  H      . ASN A  1 486 ? 167.34355 123.97429 180.63478 1.000 121.61710 ? 487  ASN A H      1 
ATOM   7261   H  HA     . ASN A  1 486 ? 169.84575 124.13839 179.75303 1.000 121.61710 ? 487  ASN A HA     1 
ATOM   7262   H  HB2    . ASN A  1 486 ? 168.60691 122.20855 179.32743 1.000 121.61710 ? 487  ASN A HB2    1 
ATOM   7263   H  HB3    . ASN A  1 486 ? 167.58331 123.05251 178.45288 1.000 121.61710 ? 487  ASN A HB3    1 
ATOM   7264   H  HD21   . ASN A  1 486 ? 169.72381 120.90822 177.99320 1.000 121.61710 ? 487  ASN A HD21   1 
ATOM   7265   H  HD22   . ASN A  1 486 ? 170.35579 121.30281 176.70349 1.000 121.61710 ? 487  ASN A HD22   1 
ATOM   7266   N  N      . MET A  1 487 ? 169.94154 126.13926 178.35555 1.000 123.22241 ? 488  MET A N      1 
ATOM   7267   C  CA     . MET A  1 487 ? 169.92579 127.36996 177.56879 1.000 123.22241 ? 488  MET A CA     1 
ATOM   7268   C  C      . MET A  1 487 ? 169.50016 127.14122 176.12695 1.000 123.22241 ? 488  MET A C      1 
ATOM   7269   O  O      . MET A  1 487 ? 168.88545 128.02580 175.52107 1.000 123.22241 ? 488  MET A O      1 
ATOM   7270   C  CB     . MET A  1 487 ? 171.30049 128.03450 177.59847 1.000 123.22241 ? 488  MET A CB     1 
ATOM   7271   C  CG     . MET A  1 487 ? 171.75047 128.39956 178.98319 1.000 123.22241 ? 488  MET A CG     1 
ATOM   7272   S  SD     . MET A  1 487 ? 170.68500 129.71150 179.59842 1.000 123.22241 ? 488  MET A SD     1 
ATOM   7273   C  CE     . MET A  1 487 ? 171.12138 129.72815 181.32184 1.000 123.22241 ? 488  MET A CE     1 
ATOM   7274   H  H      . MET A  1 487 ? 170.71729 125.91244 178.64983 1.000 123.22241 ? 488  MET A H      1 
ATOM   7275   H  HA     . MET A  1 487 ? 169.29282 127.98221 177.97417 1.000 123.22241 ? 488  MET A HA     1 
ATOM   7276   H  HB2    . MET A  1 487 ? 171.95312 127.42125 177.22510 1.000 123.22241 ? 488  MET A HB2    1 
ATOM   7277   H  HB3    . MET A  1 487 ? 171.26939 128.84732 177.07015 1.000 123.22241 ? 488  MET A HB3    1 
ATOM   7278   H  HG2    . MET A  1 487 ? 171.67924 127.63012 179.56956 1.000 123.22241 ? 488  MET A HG2    1 
ATOM   7279   H  HG3    . MET A  1 487 ? 172.66282 128.72793 178.95654 1.000 123.22241 ? 488  MET A HG3    1 
ATOM   7280   H  HE1    . MET A  1 487 ? 170.63976 130.44740 181.75253 1.000 123.22241 ? 488  MET A HE1    1 
ATOM   7281   H  HE2    . MET A  1 487 ? 170.85750 128.87750 181.69983 1.000 123.22241 ? 488  MET A HE2    1 
ATOM   7282   H  HE3    . MET A  1 487 ? 172.07812 129.85642 181.41285 1.000 123.22241 ? 488  MET A HE3    1 
ATOM   7283   N  N      . ILE A  1 488 ? 169.79721 125.97559 175.55570 1.000 124.09005 ? 489  ILE A N      1 
ATOM   7284   C  CA     . ILE A  1 488 ? 169.37428 125.73801 174.18052 1.000 124.09005 ? 489  ILE A CA     1 
ATOM   7285   C  C      . ILE A  1 488 ? 167.86578 125.55014 174.11840 1.000 124.09005 ? 489  ILE A C      1 
ATOM   7286   O  O      . ILE A  1 488 ? 167.19048 126.11504 173.25056 1.000 124.09005 ? 489  ILE A O      1 
ATOM   7287   C  CB     . ILE A  1 488 ? 170.11906 124.52690 173.59033 1.000 124.09005 ? 489  ILE A CB     1 
ATOM   7288   C  CG1    . ILE A  1 488 ? 171.61908 124.60780 173.89118 1.000 124.09005 ? 489  ILE A CG1    1 
ATOM   7289   C  CG2    . ILE A  1 488 ? 169.88694 124.44296 172.09224 1.000 124.09005 ? 489  ILE A CG2    1 
ATOM   7290   C  CD1    . ILE A  1 488 ? 172.28887 125.87151 173.39472 1.000 124.09005 ? 489  ILE A CD1    1 
ATOM   7291   H  H      . ILE A  1 488 ? 170.21943 125.32807 175.93165 1.000 124.09005 ? 489  ILE A H      1 
ATOM   7292   H  HA     . ILE A  1 488 ? 169.59725 126.51515 173.64510 1.000 124.09005 ? 489  ILE A HA     1 
ATOM   7293   H  HB     . ILE A  1 488 ? 169.76735 123.72153 174.00084 1.000 124.09005 ? 489  ILE A HB     1 
ATOM   7294   H  HG12   . ILE A  1 488 ? 171.75752 124.55358 174.84923 1.000 124.09005 ? 489  ILE A HG12   1 
ATOM   7295   H  HG13   . ILE A  1 488 ? 172.05835 123.85847 173.45965 1.000 124.09005 ? 489  ILE A HG13   1 
ATOM   7296   H  HG21   . ILE A  1 488 ? 170.39830 123.69943 171.73649 1.000 124.09005 ? 489  ILE A HG21   1 
ATOM   7297   H  HG22   . ILE A  1 488 ? 168.94182 124.30362 171.92499 1.000 124.09005 ? 489  ILE A HG22   1 
ATOM   7298   H  HG23   . ILE A  1 488 ? 170.17796 125.27074 171.67921 1.000 124.09005 ? 489  ILE A HG23   1 
ATOM   7299   H  HD11   . ILE A  1 488 ? 173.22832 125.84162 173.63446 1.000 124.09005 ? 489  ILE A HD11   1 
ATOM   7300   H  HD12   . ILE A  1 488 ? 172.19736 125.92276 172.43075 1.000 124.09005 ? 489  ILE A HD12   1 
ATOM   7301   H  HD13   . ILE A  1 488 ? 171.86879 126.64129 173.80885 1.000 124.09005 ? 489  ILE A HD13   1 
ATOM   7302   N  N      . ASP A  1 489 ? 167.31170 124.76006 175.03602 1.000 131.96073 ? 490  ASP A N      1 
ATOM   7303   C  CA     . ASP A  1 489 ? 165.86821 124.56612 175.06330 1.000 131.96073 ? 490  ASP A CA     1 
ATOM   7304   C  C      . ASP A  1 489 ? 165.13943 125.82252 175.51966 1.000 131.96073 ? 490  ASP A C      1 
ATOM   7305   O  O      . ASP A  1 489 ? 164.01446 126.08137 175.07886 1.000 131.96073 ? 490  ASP A O      1 
ATOM   7306   C  CB     . ASP A  1 489 ? 165.51912 123.39643 175.98133 1.000 131.96073 ? 490  ASP A CB     1 
ATOM   7307   C  CG     . ASP A  1 489 ? 166.02046 122.06959 175.44959 1.000 131.96073 ? 490  ASP A CG     1 
ATOM   7308   O  OD1    . ASP A  1 489 ? 166.41872 122.01328 174.26758 1.000 131.96073 ? 490  ASP A OD1    1 
ATOM   7309   O  OD2    . ASP A  1 489 ? 166.02103 121.08355 176.21559 1.000 131.96073 ? 490  ASP A OD2    1 
ATOM   7310   H  H      . ASP A  1 489 ? 167.74355 124.33188 175.64436 1.000 131.96073 ? 490  ASP A H      1 
ATOM   7311   H  HA     . ASP A  1 489 ? 165.56076 124.34982 174.16926 1.000 131.96073 ? 490  ASP A HA     1 
ATOM   7312   H  HB2    . ASP A  1 489 ? 165.92471 123.54453 176.84991 1.000 131.96073 ? 490  ASP A HB2    1 
ATOM   7313   H  HB3    . ASP A  1 489 ? 164.55481 123.34027 176.07017 1.000 131.96073 ? 490  ASP A HB3    1 
ATOM   7314   N  N      . MET A  1 490 ? 165.76125 126.61022 176.39606 1.000 126.36314 ? 491  MET A N      1 
ATOM   7315   C  CA     . MET A  1 490 ? 165.23973 127.91325 176.78537 1.000 126.36314 ? 491  MET A CA     1 
ATOM   7316   C  C      . MET A  1 490 ? 165.46172 128.99850 175.73729 1.000 126.36314 ? 491  MET A C      1 
ATOM   7317   O  O      . MET A  1 490 ? 164.93301 130.10340 175.89542 1.000 126.36314 ? 491  MET A O      1 
ATOM   7318   C  CB     . MET A  1 490 ? 165.88535 128.30734 178.11148 1.000 126.36314 ? 491  MET A CB     1 
ATOM   7319   C  CG     . MET A  1 490 ? 165.49239 127.36376 179.24181 1.000 126.36314 ? 491  MET A CG     1 
ATOM   7320   S  SD     . MET A  1 490 ? 166.09934 127.84470 180.86174 1.000 126.36314 ? 491  MET A SD     1 
ATOM   7321   C  CE     . MET A  1 490 ? 165.05710 129.24827 181.17503 1.000 126.36314 ? 491  MET A CE     1 
ATOM   7322   H  H      . MET A  1 490 ? 166.50095 126.40564 176.78426 1.000 126.36314 ? 491  MET A H      1 
ATOM   7323   H  HA     . MET A  1 490 ? 164.28614 127.82772 176.94029 1.000 126.36314 ? 491  MET A HA     1 
ATOM   7324   H  HB2    . MET A  1 490 ? 166.85048 128.27850 178.01668 1.000 126.36314 ? 491  MET A HB2    1 
ATOM   7325   H  HB3    . MET A  1 490 ? 165.60043 129.20309 178.34883 1.000 126.36314 ? 491  MET A HB3    1 
ATOM   7326   H  HG2    . MET A  1 490 ? 164.52426 127.33845 179.29383 1.000 126.36314 ? 491  MET A HG2    1 
ATOM   7327   H  HG3    . MET A  1 490 ? 165.82610 126.47563 179.05083 1.000 126.36314 ? 491  MET A HG3    1 
ATOM   7328   H  HE1    . MET A  1 490 ? 165.12314 129.84207 180.41381 1.000 126.36314 ? 491  MET A HE1    1 
ATOM   7329   H  HE2    . MET A  1 490 ? 165.35551 129.69309 181.98266 1.000 126.36314 ? 491  MET A HE2    1 
ATOM   7330   H  HE3    . MET A  1 490 ? 164.14170 128.94530 181.27868 1.000 126.36314 ? 491  MET A HE3    1 
ATOM   7331   N  N      . GLY A  1 491 ? 166.22663 128.72008 174.68644 1.000 123.55929 ? 492  GLY A N      1 
ATOM   7332   C  CA     . GLY A  1 491 ? 166.40930 129.66924 173.60225 1.000 123.55929 ? 492  GLY A CA     1 
ATOM   7333   C  C      . GLY A  1 491 ? 167.27547 130.87824 173.88594 1.000 123.55929 ? 492  GLY A C      1 
ATOM   7334   O  O      . GLY A  1 491 ? 167.09711 131.91430 173.24050 1.000 123.55929 ? 492  GLY A O      1 
ATOM   7335   H  H      . GLY A  1 491 ? 166.65412 127.98178 174.57953 1.000 123.55929 ? 492  GLY A H      1 
ATOM   7336   H  HA2    . GLY A  1 491 ? 166.79684 129.20039 172.84758 1.000 123.55929 ? 492  GLY A HA2    1 
ATOM   7337   H  HA3    . GLY A  1 491 ? 165.53704 129.99422 173.32940 1.000 123.55929 ? 492  GLY A HA3    1 
ATOM   7338   N  N      . ILE A  1 492 ? 168.19855 130.78880 174.83486 1.000 124.91970 ? 493  ILE A N      1 
ATOM   7339   C  CA     . ILE A  1 492 ? 169.14358 131.86458 175.11752 1.000 124.91970 ? 493  ILE A CA     1 
ATOM   7340   C  C      . ILE A  1 492 ? 170.45728 131.51965 174.42540 1.000 124.91970 ? 493  ILE A C      1 
ATOM   7341   O  O      . ILE A  1 492 ? 171.19000 130.63507 174.87939 1.000 124.91970 ? 493  ILE A O      1 
ATOM   7342   C  CB     . ILE A  1 492 ? 169.33481 132.07734 176.62419 1.000 124.91970 ? 493  ILE A CB     1 
ATOM   7343   C  CG1    . ILE A  1 492 ? 168.01130 132.50170 177.26584 1.000 124.91970 ? 493  ILE A CG1    1 
ATOM   7344   C  CG2    . ILE A  1 492 ? 170.40704 133.12688 176.88283 1.000 124.91970 ? 493  ILE A CG2    1 
ATOM   7345   C  CD1    . ILE A  1 492 ? 168.01301 132.46030 178.78051 1.000 124.91970 ? 493  ILE A CD1    1 
ATOM   7346   H  H      . ILE A  1 492 ? 168.29966 130.10092 175.34108 1.000 124.91970 ? 493  ILE A H      1 
ATOM   7347   H  HA     . ILE A  1 492 ? 168.81101 132.69312 174.73832 1.000 124.91970 ? 493  ILE A HA     1 
ATOM   7348   H  HB     . ILE A  1 492 ? 169.61891 131.23948 177.02180 1.000 124.91970 ? 493  ILE A HB     1 
ATOM   7349   H  HG12   . ILE A  1 492 ? 167.81277 133.41190 176.99564 1.000 124.91970 ? 493  ILE A HG12   1 
ATOM   7350   H  HG13   . ILE A  1 492 ? 167.30922 131.90774 176.95828 1.000 124.91970 ? 493  ILE A HG13   1 
ATOM   7351   H  HG21   . ILE A  1 492 ? 170.45960 133.29739 177.83556 1.000 124.91970 ? 493  ILE A HG21   1 
ATOM   7352   H  HG22   . ILE A  1 492 ? 171.26248 132.79997 176.56507 1.000 124.91970 ? 493  ILE A HG22   1 
ATOM   7353   H  HG23   . ILE A  1 492 ? 170.16799 133.94322 176.41643 1.000 124.91970 ? 493  ILE A HG23   1 
ATOM   7354   H  HD11   . ILE A  1 492 ? 167.13378 132.71539 179.10132 1.000 124.91970 ? 493  ILE A HD11   1 
ATOM   7355   H  HD12   . ILE A  1 492 ? 168.22399 131.55971 179.07169 1.000 124.91970 ? 493  ILE A HD12   1 
ATOM   7356   H  HD13   . ILE A  1 492 ? 168.67779 133.08147 179.11566 1.000 124.91970 ? 493  ILE A HD13   1 
ATOM   7357   N  N      . LEU A  1 493 ? 170.76972 132.21205 173.33133 1.000 128.19898 ? 494  LEU A N      1 
ATOM   7358   C  CA     . LEU A  1 493 ? 171.90100 131.85949 172.48393 1.000 128.19898 ? 494  LEU A CA     1 
ATOM   7359   C  C      . LEU A  1 493 ? 172.75518 133.09126 172.22006 1.000 128.19898 ? 494  LEU A C      1 
ATOM   7360   O  O      . LEU A  1 493 ? 172.24295 134.20746 172.11044 1.000 128.19898 ? 494  LEU A O      1 
ATOM   7361   C  CB     . LEU A  1 493 ? 171.44128 131.25480 171.15514 1.000 128.19898 ? 494  LEU A CB     1 
ATOM   7362   C  CG     . LEU A  1 493 ? 170.61582 129.97444 171.26923 1.000 128.19898 ? 494  LEU A CG     1 
ATOM   7363   C  CD1    . LEU A  1 493 ? 169.14152 130.30539 171.34528 1.000 128.19898 ? 494  LEU A CD1    1 
ATOM   7364   C  CD2    . LEU A  1 493 ? 170.89709 129.04442 170.10595 1.000 128.19898 ? 494  LEU A CD2    1 
ATOM   7365   H  H      . LEU A  1 493 ? 170.33360 132.90066 173.05702 1.000 128.19898 ? 494  LEU A H      1 
ATOM   7366   H  HA     . LEU A  1 493 ? 172.45186 131.20361 172.93847 1.000 128.19898 ? 494  LEU A HA     1 
ATOM   7367   H  HB2    . LEU A  1 493 ? 170.89092 131.90875 170.69928 1.000 128.19898 ? 494  LEU A HB2    1 
ATOM   7368   H  HB3    . LEU A  1 493 ? 172.22382 131.05425 170.61822 1.000 128.19898 ? 494  LEU A HB3    1 
ATOM   7369   H  HG     . LEU A  1 493 ? 170.86110 129.51336 172.08662 1.000 128.19898 ? 494  LEU A HG     1 
ATOM   7370   H  HD11   . LEU A  1 493 ? 168.66895 129.55105 171.72865 1.000 128.19898 ? 494  LEU A HD11   1 
ATOM   7371   H  HD12   . LEU A  1 493 ? 169.02302 131.09140 171.89861 1.000 128.19898 ? 494  LEU A HD12   1 
ATOM   7372   H  HD13   . LEU A  1 493 ? 168.81415 130.48338 170.44985 1.000 128.19898 ? 494  LEU A HD13   1 
ATOM   7373   H  HD21   . LEU A  1 493 ? 170.29601 128.28479 170.15584 1.000 128.19898 ? 494  LEU A HD21   1 
ATOM   7374   H  HD22   . LEU A  1 493 ? 170.75534 129.52584 169.27579 1.000 128.19898 ? 494  LEU A HD22   1 
ATOM   7375   H  HD23   . LEU A  1 493 ? 171.81721 128.74476 170.16273 1.000 128.19898 ? 494  LEU A HD23   1 
ATOM   7376   N  N      . ASP A  1 494 ? 174.07018 132.87772 172.12222 1.000 127.90211 ? 495  ASP A N      1 
ATOM   7377   C  CA     . ASP A  1 494 ? 174.99091 133.91601 171.69032 1.000 127.90211 ? 495  ASP A CA     1 
ATOM   7378   C  C      . ASP A  1 494 ? 175.73158 133.51547 170.41945 1.000 127.90211 ? 495  ASP A C      1 
ATOM   7379   O  O      . ASP A  1 494 ? 176.11989 132.35232 170.27106 1.000 127.90211 ? 495  ASP A O      1 
ATOM   7380   C  CB     . ASP A  1 494 ? 176.01929 134.21443 172.78563 1.000 127.90211 ? 495  ASP A CB     1 
ATOM   7381   C  CG     . ASP A  1 494 ? 175.44417 135.03702 173.91086 1.000 127.90211 ? 495  ASP A CG     1 
ATOM   7382   O  OD1    . ASP A  1 494 ? 174.42109 135.71515 173.68447 1.000 127.90211 ? 495  ASP A OD1    1 
ATOM   7383   O  OD2    . ASP A  1 494 ? 176.01228 135.00330 175.02227 1.000 127.90211 ? 495  ASP A OD2    1 
ATOM   7384   H  H      . ASP A  1 494 ? 174.45203 132.12893 172.30409 1.000 127.90211 ? 495  ASP A H      1 
ATOM   7385   H  HA     . ASP A  1 494 ? 174.48668 134.72436 171.52677 1.000 127.90211 ? 495  ASP A HA     1 
ATOM   7386   H  HB2    . ASP A  1 494 ? 176.33758 133.37707 173.15772 1.000 127.90211 ? 495  ASP A HB2    1 
ATOM   7387   H  HB3    . ASP A  1 494 ? 176.75887 134.70904 172.39919 1.000 127.90211 ? 495  ASP A HB3    1 
ATOM   7388   N  N      . PRO A  1 495 ? 175.94332 134.44771 169.48892 1.000 134.05331 ? 496  PRO A N      1 
ATOM   7389   C  CA     . PRO A  1 495 ? 176.78895 134.14658 168.32500 1.000 134.05331 ? 496  PRO A CA     1 
ATOM   7390   C  C      . PRO A  1 495 ? 178.23086 133.89582 168.74037 1.000 134.05331 ? 496  PRO A C      1 
ATOM   7391   O  O      . PRO A  1 495 ? 178.81923 134.67315 169.49233 1.000 134.05331 ? 496  PRO A O      1 
ATOM   7392   C  CB     . PRO A  1 495 ? 176.67096 135.40419 167.45511 1.000 134.05331 ? 496  PRO A CB     1 
ATOM   7393   C  CG     . PRO A  1 495 ? 175.51173 136.15933 167.98358 1.000 134.05331 ? 496  PRO A CG     1 
ATOM   7394   C  CD     . PRO A  1 495 ? 175.37615 135.80346 169.42093 1.000 134.05331 ? 496  PRO A CD     1 
ATOM   7395   H  HA     . PRO A  1 495 ? 176.44730 133.37899 167.84030 1.000 134.05331 ? 496  PRO A HA     1 
ATOM   7396   H  HB2    . PRO A  1 495 ? 177.48293 135.92921 167.53218 1.000 134.05331 ? 496  PRO A HB2    1 
ATOM   7397   H  HB3    . PRO A  1 495 ? 176.51777 135.14732 166.53239 1.000 134.05331 ? 496  PRO A HB3    1 
ATOM   7398   H  HG2    . PRO A  1 495 ? 175.67692 137.11021 167.88612 1.000 134.05331 ? 496  PRO A HG2    1 
ATOM   7399   H  HG3    . PRO A  1 495 ? 174.71289 135.90421 167.49612 1.000 134.05331 ? 496  PRO A HG3    1 
ATOM   7400   H  HD2    . PRO A  1 495 ? 175.88962 136.41473 169.97198 1.000 134.05331 ? 496  PRO A HD2    1 
ATOM   7401   H  HD3    . PRO A  1 495 ? 174.43948 135.79728 169.67113 1.000 134.05331 ? 496  PRO A HD3    1 
ATOM   7402   N  N      . THR A  1 496 ? 178.79555 132.79168 168.25633 1.000 129.18877 ? 497  THR A N      1 
ATOM   7403   C  CA     . THR A  1 496 ? 180.16977 132.45760 168.61279 1.000 129.18877 ? 497  THR A CA     1 
ATOM   7404   C  C      . THR A  1 496 ? 181.13317 133.56784 168.20856 1.000 129.18877 ? 497  THR A C      1 
ATOM   7405   O  O      . THR A  1 496 ? 182.10874 133.84476 168.91527 1.000 129.18877 ? 497  THR A O      1 
ATOM   7406   C  CB     . THR A  1 496 ? 180.57305 131.14002 167.95598 1.000 129.18877 ? 497  THR A CB     1 
ATOM   7407   O  OG1    . THR A  1 496 ? 179.71975 130.09063 168.42719 1.000 129.18877 ? 497  THR A OG1    1 
ATOM   7408   C  CG2    . THR A  1 496 ? 182.01590 130.79740 168.28647 1.000 129.18877 ? 497  THR A CG2    1 
ATOM   7409   H  H      . THR A  1 496 ? 178.41247 132.23010 167.72959 1.000 129.18877 ? 497  THR A H      1 
ATOM   7410   H  HA     . THR A  1 496 ? 180.22848 132.34448 169.57438 1.000 129.18877 ? 497  THR A HA     1 
ATOM   7411   H  HB     . THR A  1 496 ? 180.48812 131.21886 166.99291 1.000 129.18877 ? 497  THR A HB     1 
ATOM   7412   H  HG1    . THR A  1 496 ? 179.80772 129.40976 167.94319 1.000 129.18877 ? 497  THR A HG1    1 
ATOM   7413   H  HG21   . THR A  1 496 ? 182.22683 129.91248 167.94987 1.000 129.18877 ? 497  THR A HG21   1 
ATOM   7414   H  HG22   . THR A  1 496 ? 182.62069 131.43682 167.87933 1.000 129.18877 ? 497  THR A HG22   1 
ATOM   7415   H  HG23   . THR A  1 496 ? 182.14456 130.80298 169.24770 1.000 129.18877 ? 497  THR A HG23   1 
ATOM   7416   N  N      . LYS A  1 497 ? 180.87631 134.20945 167.06814 1.000 131.09277 ? 498  LYS A N      1 
ATOM   7417   C  CA     . LYS A  1 497 ? 181.74373 135.28495 166.59618 1.000 131.09277 ? 498  LYS A CA     1 
ATOM   7418   C  C      . LYS A  1 497 ? 181.84184 136.44958 167.57571 1.000 131.09277 ? 498  LYS A C      1 
ATOM   7419   O  O      . LYS A  1 497 ? 182.93432 136.98573 167.79337 1.000 131.09277 ? 498  LYS A O      1 
ATOM   7420   C  CB     . LYS A  1 497 ? 181.24805 135.79709 165.24576 1.000 131.09277 ? 498  LYS A CB     1 
ATOM   7421   C  CG     . LYS A  1 497 ? 182.26296 136.66219 164.51804 1.000 131.09277 ? 498  LYS A CG     1 
ATOM   7422   C  CD     . LYS A  1 497 ? 181.71705 137.18193 163.20103 1.000 131.09277 ? 498  LYS A CD     1 
ATOM   7423   C  CE     . LYS A  1 497 ? 182.80947 137.82791 162.36636 1.000 131.09277 ? 498  LYS A CE     1 
ATOM   7424   N  NZ     . LYS A  1 497 ? 182.28090 138.39325 161.09535 1.000 131.09277 ? 498  LYS A NZ     1 
ATOM   7425   H  H      . LYS A  1 497 ? 180.20895 134.04103 166.55258 1.000 131.09277 ? 498  LYS A H      1 
ATOM   7426   H  HA     . LYS A  1 497 ? 182.63763 134.93060 166.46862 1.000 131.09277 ? 498  LYS A HA     1 
ATOM   7427   H  HB2    . LYS A  1 497 ? 181.04275 135.03772 164.67830 1.000 131.09277 ? 498  LYS A HB2    1 
ATOM   7428   H  HB3    . LYS A  1 497 ? 180.44949 136.32952 165.38622 1.000 131.09277 ? 498  LYS A HB3    1 
ATOM   7429   H  HG2    . LYS A  1 497 ? 182.49042 137.42464 165.07287 1.000 131.09277 ? 498  LYS A HG2    1 
ATOM   7430   H  HG3    . LYS A  1 497 ? 183.05584 136.13565 164.33107 1.000 131.09277 ? 498  LYS A HG3    1 
ATOM   7431   H  HD2    . LYS A  1 497 ? 181.34332 136.44368 162.69500 1.000 131.09277 ? 498  LYS A HD2    1 
ATOM   7432   H  HD3    . LYS A  1 497 ? 181.03476 137.84842 163.37773 1.000 131.09277 ? 498  LYS A HD3    1 
ATOM   7433   H  HE2    . LYS A  1 497 ? 183.21241 138.54994 162.87366 1.000 131.09277 ? 498  LYS A HE2    1 
ATOM   7434   H  HE3    . LYS A  1 497 ? 183.47828 137.16093 162.14575 1.000 131.09277 ? 498  LYS A HE3    1 
ATOM   7435   H  HZ1    . LYS A  1 497 ? 181.78187 137.78666 160.67704 1.000 131.09277 ? 498  LYS A HZ1    1 
ATOM   7436   H  HZ2    . LYS A  1 497 ? 182.95492 138.62975 160.56446 1.000 131.09277 ? 498  LYS A HZ2    1 
ATOM   7437   H  HZ3    . LYS A  1 497 ? 181.78213 139.11033 161.26626 1.000 131.09277 ? 498  LYS A HZ3    1 
ATOM   7438   N  N      . VAL A  1 498 ? 180.72857 136.85680 168.18704 1.000 129.50980 ? 499  VAL A N      1 
ATOM   7439   C  CA     . VAL A  1 498 ? 180.80311 137.98535 169.11286 1.000 129.50980 ? 499  VAL A CA     1 
ATOM   7440   C  C      . VAL A  1 498 ? 181.48660 137.58809 170.41774 1.000 129.50980 ? 499  VAL A C      1 
ATOM   7441   O  O      . VAL A  1 498 ? 182.34277 138.32040 170.92812 1.000 129.50980 ? 499  VAL A O      1 
ATOM   7442   C  CB     . VAL A  1 498 ? 179.40099 138.58276 169.34918 1.000 129.50980 ? 499  VAL A CB     1 
ATOM   7443   C  CG1    . VAL A  1 498 ? 178.48971 137.61196 170.07068 1.000 129.50980 ? 499  VAL A CG1    1 
ATOM   7444   C  CG2    . VAL A  1 498 ? 179.50351 139.88680 170.11979 1.000 129.50980 ? 499  VAL A CG2    1 
ATOM   7445   H  H      . VAL A  1 498 ? 179.94723 136.51172 168.08799 1.000 129.50980 ? 499  VAL A H      1 
ATOM   7446   H  HA     . VAL A  1 498 ? 181.34018 138.67929 168.70248 1.000 129.50980 ? 499  VAL A HA     1 
ATOM   7447   H  HB     . VAL A  1 498 ? 178.99863 138.78015 168.48896 1.000 129.50980 ? 499  VAL A HB     1 
ATOM   7448   H  HG11   . VAL A  1 498 ? 177.61637 138.02338 170.16491 1.000 129.50980 ? 499  VAL A HG11   1 
ATOM   7449   H  HG12   . VAL A  1 498 ? 178.41118 136.81038 169.54062 1.000 129.50980 ? 499  VAL A HG12   1 
ATOM   7450   H  HG13   . VAL A  1 498 ? 178.84911 137.41467 170.94885 1.000 129.50980 ? 499  VAL A HG13   1 
ATOM   7451   H  HG21   . VAL A  1 498 ? 179.92522 139.71901 170.97690 1.000 129.50980 ? 499  VAL A HG21   1 
ATOM   7452   H  HG22   . VAL A  1 498 ? 178.61118 140.24203 170.25563 1.000 129.50980 ? 499  VAL A HG22   1 
ATOM   7453   H  HG23   . VAL A  1 498 ? 180.03397 140.51540 169.60583 1.000 129.50980 ? 499  VAL A HG23   1 
ATOM   7454   N  N      . THR A  1 499 ? 181.14065 136.42773 170.97325 1.000 123.94965 ? 500  THR A N      1 
ATOM   7455   C  CA     . THR A  1 499 ? 181.75692 136.00974 172.22873 1.000 123.94965 ? 500  THR A CA     1 
ATOM   7456   C  C      . THR A  1 499 ? 183.25865 135.80749 172.07282 1.000 123.94965 ? 500  THR A C      1 
ATOM   7457   O  O      . THR A  1 499 ? 184.04169 136.21988 172.93555 1.000 123.94965 ? 500  THR A O      1 
ATOM   7458   C  CB     . THR A  1 499 ? 181.09825 134.73031 172.74060 1.000 123.94965 ? 500  THR A CB     1 
ATOM   7459   O  OG1    . THR A  1 499 ? 179.69621 134.95515 172.92927 1.000 123.94965 ? 500  THR A OG1    1 
ATOM   7460   C  CG2    . THR A  1 499 ? 181.71980 134.29851 174.05789 1.000 123.94965 ? 500  THR A CG2    1 
ATOM   7461   H  H      . THR A  1 499 ? 180.56473 135.87612 170.65137 1.000 123.94965 ? 500  THR A H      1 
ATOM   7462   H  HA     . THR A  1 499 ? 181.61732 136.70283 172.89287 1.000 123.94965 ? 500  THR A HA     1 
ATOM   7463   H  HB     . THR A  1 499 ? 181.22694 134.01954 172.09319 1.000 123.94965 ? 500  THR A HB     1 
ATOM   7464   H  HG1    . THR A  1 499 ? 179.56557 135.36674 173.64979 1.000 123.94965 ? 500  THR A HG1    1 
ATOM   7465   H  HG21   . THR A  1 499 ? 181.20259 133.57535 174.44580 1.000 123.94965 ? 500  THR A HG21   1 
ATOM   7466   H  HG22   . THR A  1 499 ? 181.73115 135.04439 174.67792 1.000 123.94965 ? 500  THR A HG22   1 
ATOM   7467   H  HG23   . THR A  1 499 ? 182.62958 133.99348 173.91683 1.000 123.94965 ? 500  THR A HG23   1 
ATOM   7468   N  N      . ARG A  1 500 ? 183.67988 135.18125 170.97431 1.000 121.97842 ? 501  ARG A N      1 
ATOM   7469   C  CA     . ARG A  1 500 ? 185.10627 135.02938 170.70710 1.000 121.97842 ? 501  ARG A CA     1 
ATOM   7470   C  C      . ARG A  1 500 ? 185.79455 136.37078 170.48892 1.000 121.97842 ? 501  ARG A C      1 
ATOM   7471   O  O      . ARG A  1 500 ? 186.90917 136.58943 170.97722 1.000 121.97842 ? 501  ARG A O      1 
ATOM   7472   C  CB     . ARG A  1 500 ? 185.30266 134.13377 169.48448 1.000 121.97842 ? 501  ARG A CB     1 
ATOM   7473   C  CG     . ARG A  1 500 ? 186.74923 133.80579 169.16427 1.000 121.97842 ? 501  ARG A CG     1 
ATOM   7474   C  CD     . ARG A  1 500 ? 187.32342 134.75644 168.13342 1.000 121.97842 ? 501  ARG A CD     1 
ATOM   7475   N  NE     . ARG A  1 500 ? 186.67677 134.59345 166.83796 1.000 121.97842 ? 501  ARG A NE     1 
ATOM   7476   C  CZ     . ARG A  1 500 ? 186.96467 135.31000 165.76065 1.000 121.97842 ? 501  ARG A CZ     1 
ATOM   7477   N  NH1    . ARG A  1 500 ? 187.85926 136.28391 165.79634 1.000 121.97842 ? 501  ARG A NH1    1 
ATOM   7478   N  NH2    . ARG A  1 500 ? 186.33228 135.04892 164.62036 1.000 121.97842 ? 501  ARG A NH2    1 
ATOM   7479   H  H      . ARG A  1 500 ? 183.16574 134.83938 170.37569 1.000 121.97842 ? 501  ARG A H      1 
ATOM   7480   H  HA     . ARG A  1 500 ? 185.52602 134.59690 171.46721 1.000 121.97842 ? 501  ARG A HA     1 
ATOM   7481   H  HB2    . ARG A  1 500 ? 184.83115 133.29934 169.62042 1.000 121.97842 ? 501  ARG A HB2    1 
ATOM   7482   H  HB3    . ARG A  1 500 ? 184.93097 134.58985 168.71365 1.000 121.97842 ? 501  ARG A HB3    1 
ATOM   7483   H  HG2    . ARG A  1 500 ? 187.28028 133.87797 169.97280 1.000 121.97842 ? 501  ARG A HG2    1 
ATOM   7484   H  HG3    . ARG A  1 500 ? 186.79978 132.90529 168.80766 1.000 121.97842 ? 501  ARG A HG3    1 
ATOM   7485   H  HD2    . ARG A  1 500 ? 187.19891 135.67274 168.42123 1.000 121.97842 ? 501  ARG A HD2    1 
ATOM   7486   H  HD3    . ARG A  1 500 ? 188.26802 134.56713 168.02204 1.000 121.97842 ? 501  ARG A HD3    1 
ATOM   7487   H  HE     . ARG A  1 500 ? 186.03771 134.02095 166.77882 1.000 121.97842 ? 501  ARG A HE     1 
ATOM   7488   H  HH11   . ARG A  1 500 ? 188.27096 136.46607 166.52885 1.000 121.97842 ? 501  ARG A HH11   1 
ATOM   7489   H  HH12   . ARG A  1 500 ? 188.03149 136.73424 165.08422 1.000 121.97842 ? 501  ARG A HH12   1 
ATOM   7490   H  HH21   . ARG A  1 500 ? 185.75723 134.41041 164.58480 1.000 121.97842 ? 501  ARG A HH21   1 
ATOM   7491   H  HH22   . ARG A  1 500 ? 186.52790 135.49020 163.90896 1.000 121.97842 ? 501  ARG A HH22   1 
ATOM   7492   N  N      . SER A  1 501 ? 185.15350 137.28266 169.76005 1.000 125.65649 ? 502  SER A N      1 
ATOM   7493   C  CA     . SER A  1 501 ? 185.75338 138.59502 169.54217 1.000 125.65649 ? 502  SER A CA     1 
ATOM   7494   C  C      . SER A  1 501 ? 185.84364 139.40427 170.82897 1.000 125.65649 ? 502  SER A C      1 
ATOM   7495   O  O      . SER A  1 501 ? 186.83642 140.10384 171.05896 1.000 125.65649 ? 502  SER A O      1 
ATOM   7496   C  CB     . SER A  1 501 ? 184.94766 139.36453 168.50027 1.000 125.65649 ? 502  SER A CB     1 
ATOM   7497   O  OG     . SER A  1 501 ? 183.57424 139.37062 168.84027 1.000 125.65649 ? 502  SER A OG     1 
ATOM   7498   H  H      . SER A  1 501 ? 184.38611 137.16973 169.38861 1.000 125.65649 ? 502  SER A H      1 
ATOM   7499   H  HA     . SER A  1 501 ? 186.65291 138.47755 169.19881 1.000 125.65649 ? 502  SER A HA     1 
ATOM   7500   H  HB2    . SER A  1 501 ? 185.26799 140.27910 168.46449 1.000 125.65649 ? 502  SER A HB2    1 
ATOM   7501   H  HB3    . SER A  1 501 ? 185.05841 138.93886 167.63579 1.000 125.65649 ? 502  SER A HB3    1 
ATOM   7502   H  HG     . SER A  1 501 ? 183.14033 139.81473 168.27451 1.000 125.65649 ? 502  SER A HG     1 
ATOM   7503   N  N      . ALA A  1 502 ? 184.82678 139.31783 171.68445 1.000 120.83810 ? 503  ALA A N      1 
ATOM   7504   C  CA     . ALA A  1 502 ? 184.83584 140.10841 172.90936 1.000 120.83810 ? 503  ALA A CA     1 
ATOM   7505   C  C      . ALA A  1 502 ? 185.99289 139.75071 173.83171 1.000 120.83810 ? 503  ALA A C      1 
ATOM   7506   O  O      . ALA A  1 502 ? 186.52324 140.62798 174.52112 1.000 120.83810 ? 503  ALA A O      1 
ATOM   7507   C  CB     . ALA A  1 502 ? 183.51138 139.93227 173.64887 1.000 120.83810 ? 503  ALA A CB     1 
ATOM   7508   H  H      . ALA A  1 502 ? 184.13378 138.81918 171.58131 1.000 120.83810 ? 503  ALA A H      1 
ATOM   7509   H  HA     . ALA A  1 502 ? 184.92276 141.04578 172.67539 1.000 120.83810 ? 503  ALA A HA     1 
ATOM   7510   H  HB1    . ALA A  1 502 ? 182.78743 140.22484 173.07344 1.000 120.83810 ? 503  ALA A HB1    1 
ATOM   7511   H  HB2    . ALA A  1 502 ? 183.39808 138.99561 173.87402 1.000 120.83810 ? 503  ALA A HB2    1 
ATOM   7512   H  HB3    . ALA A  1 502 ? 183.52855 140.46752 174.45772 1.000 120.83810 ? 503  ALA A HB3    1 
ATOM   7513   N  N      . LEU A  1 503 ? 186.41004 138.48629 173.85810 1.000 115.62979 ? 504  LEU A N      1 
ATOM   7514   C  CA     . LEU A  1 503 ? 187.56837 138.12051 174.66718 1.000 115.62979 ? 504  LEU A CA     1 
ATOM   7515   C  C      . LEU A  1 503 ? 188.87484 138.57520 174.02791 1.000 115.62979 ? 504  LEU A C      1 
ATOM   7516   O  O      . LEU A  1 503 ? 189.71522 139.19764 174.68692 1.000 115.62979 ? 504  LEU A O      1 
ATOM   7517   C  CB     . LEU A  1 503 ? 187.58391 136.61027 174.90196 1.000 115.62979 ? 504  LEU A CB     1 
ATOM   7518   C  CG     . LEU A  1 503 ? 188.69927 136.09113 175.81261 1.000 115.62979 ? 504  LEU A CG     1 
ATOM   7519   C  CD1    . LEU A  1 503 ? 188.55654 136.64695 177.21671 1.000 115.62979 ? 504  LEU A CD1    1 
ATOM   7520   C  CD2    . LEU A  1 503 ? 188.69997 134.57500 175.84192 1.000 115.62979 ? 504  LEU A CD2    1 
ATOM   7521   H  H      . LEU A  1 503 ? 186.04895 137.83568 173.42705 1.000 115.62979 ? 504  LEU A H      1 
ATOM   7522   H  HA     . LEU A  1 503 ? 187.49377 138.55617 175.53036 1.000 115.62979 ? 504  LEU A HA     1 
ATOM   7523   H  HB2    . LEU A  1 503 ? 186.73890 136.35443 175.30368 1.000 115.62979 ? 504  LEU A HB2    1 
ATOM   7524   H  HB3    . LEU A  1 503 ? 187.68076 136.16832 174.04398 1.000 115.62979 ? 504  LEU A HB3    1 
ATOM   7525   H  HG     . LEU A  1 503 ? 189.55597 136.38127 175.46253 1.000 115.62979 ? 504  LEU A HG     1 
ATOM   7526   H  HD11   . LEU A  1 503 ? 189.22119 136.23136 177.78814 1.000 115.62979 ? 504  LEU A HD11   1 
ATOM   7527   H  HD12   . LEU A  1 503 ? 188.69519 137.60659 177.19380 1.000 115.62979 ? 504  LEU A HD12   1 
ATOM   7528   H  HD13   . LEU A  1 503 ? 187.66646 136.44736 177.54634 1.000 115.62979 ? 504  LEU A HD13   1 
ATOM   7529   H  HD21   . LEU A  1 503 ? 189.43673 134.27095 176.39482 1.000 115.62979 ? 504  LEU A HD21   1 
ATOM   7530   H  HD22   . LEU A  1 503 ? 187.85836 134.26629 176.21228 1.000 115.62979 ? 504  LEU A HD22   1 
ATOM   7531   H  HD23   . LEU A  1 503 ? 188.80586 134.24238 174.93692 1.000 115.62979 ? 504  LEU A HD23   1 
ATOM   7532   N  N      . GLN A  1 504 ? 189.06102 138.28315 172.74183 1.000 119.81105 ? 505  GLN A N      1 
ATOM   7533   C  CA     . GLN A  1 504 ? 190.35794 138.51357 172.11347 1.000 119.81105 ? 505  GLN A CA     1 
ATOM   7534   C  C      . GLN A  1 504 ? 190.79258 139.97082 172.21263 1.000 119.81105 ? 505  GLN A C      1 
ATOM   7535   O  O      . GLN A  1 504 ? 191.92960 140.26287 172.59907 1.000 119.81105 ? 505  GLN A O      1 
ATOM   7536   C  CB     . GLN A  1 504 ? 190.31464 138.07027 170.65319 1.000 119.81105 ? 505  GLN A CB     1 
ATOM   7537   C  CG     . GLN A  1 504 ? 190.33706 136.56817 170.47129 1.000 119.81105 ? 505  GLN A CG     1 
ATOM   7538   C  CD     . GLN A  1 504 ? 190.38282 136.16428 169.01516 1.000 119.81105 ? 505  GLN A CD     1 
ATOM   7539   O  OE1    . GLN A  1 504 ? 189.57441 136.61932 168.20756 1.000 119.81105 ? 505  GLN A OE1    1 
ATOM   7540   N  NE2    . GLN A  1 504 ? 191.33906 135.31280 168.66802 1.000 119.81105 ? 505  GLN A NE2    1 
ATOM   7541   H  H      . GLN A  1 504 ? 188.46185 137.95577 172.21896 1.000 119.81105 ? 505  GLN A H      1 
ATOM   7542   H  HA     . GLN A  1 504 ? 191.02463 137.97456 172.56714 1.000 119.81105 ? 505  GLN A HA     1 
ATOM   7543   H  HB2    . GLN A  1 504 ? 189.49932 138.40587 170.24873 1.000 119.81105 ? 505  GLN A HB2    1 
ATOM   7544   H  HB3    . GLN A  1 504 ? 191.08536 138.43663 170.19205 1.000 119.81105 ? 505  GLN A HB3    1 
ATOM   7545   H  HG2    . GLN A  1 504 ? 191.12398 136.20760 170.90897 1.000 119.81105 ? 505  GLN A HG2    1 
ATOM   7546   H  HG3    . GLN A  1 504 ? 189.53483 136.18944 170.86357 1.000 119.81105 ? 505  GLN A HG3    1 
ATOM   7547   H  HE21   . GLN A  1 504 ? 191.89003 135.02002 169.25980 1.000 119.81105 ? 505  GLN A HE21   1 
ATOM   7548   H  HE22   . GLN A  1 504 ? 191.41218 135.05903 167.84959 1.000 119.81105 ? 505  GLN A HE22   1 
ATOM   7549   N  N      . TYR A  1 505 ? 189.90044 140.90523 171.88534 1.000 121.80167 ? 506  TYR A N      1 
ATOM   7550   C  CA     . TYR A  1 505 ? 190.29617 142.30913 171.91229 1.000 121.80167 ? 506  TYR A CA     1 
ATOM   7551   C  C      . TYR A  1 505 ? 190.46027 142.83662 173.33209 1.000 121.80167 ? 506  TYR A C      1 
ATOM   7552   O  O      . TYR A  1 505 ? 191.32444 143.68408 173.57820 1.000 121.80167 ? 506  TYR A O      1 
ATOM   7553   C  CB     . TYR A  1 505 ? 189.27094 143.16443 171.16995 1.000 121.80167 ? 506  TYR A CB     1 
ATOM   7554   C  CG     . TYR A  1 505 ? 188.98998 142.72463 169.75204 1.000 121.80167 ? 506  TYR A CG     1 
ATOM   7555   C  CD1    . TYR A  1 505 ? 190.00769 142.62342 168.81735 1.000 121.80167 ? 506  TYR A CD1    1 
ATOM   7556   C  CD2    . TYR A  1 505 ? 187.69454 142.44914 169.33890 1.000 121.80167 ? 506  TYR A CD2    1 
ATOM   7557   C  CE1    . TYR A  1 505 ? 189.74556 142.25285 167.51355 1.000 121.80167 ? 506  TYR A CE1    1 
ATOM   7558   C  CE2    . TYR A  1 505 ? 187.42481 142.06125 168.04323 1.000 121.80167 ? 506  TYR A CE2    1 
ATOM   7559   C  CZ     . TYR A  1 505 ? 188.45302 141.96714 167.13363 1.000 121.80167 ? 506  TYR A CZ     1 
ATOM   7560   O  OH     . TYR A  1 505 ? 188.18904 141.56812 165.84419 1.000 121.80167 ? 506  TYR A OH     1 
ATOM   7561   H  H      . TYR A  1 505 ? 189.08587 140.75851 171.65183 1.000 121.80167 ? 506  TYR A H      1 
ATOM   7562   H  HA     . TYR A  1 505 ? 191.14834 142.40405 171.45870 1.000 121.80167 ? 506  TYR A HA     1 
ATOM   7563   H  HB2    . TYR A  1 505 ? 188.43293 143.13583 171.65763 1.000 121.80167 ? 506  TYR A HB2    1 
ATOM   7564   H  HB3    . TYR A  1 505 ? 189.59662 144.07746 171.13488 1.000 121.80167 ? 506  TYR A HB3    1 
ATOM   7565   H  HD1    . TYR A  1 505 ? 190.88157 142.81539 169.07080 1.000 121.80167 ? 506  TYR A HD1    1 
ATOM   7566   H  HD2    . TYR A  1 505 ? 186.99746 142.50870 169.95166 1.000 121.80167 ? 506  TYR A HD2    1 
ATOM   7567   H  HE1    . TYR A  1 505 ? 190.44114 142.17038 166.90193 1.000 121.80167 ? 506  TYR A HE1    1 
ATOM   7568   H  HE2    . TYR A  1 505 ? 186.55265 141.86783 167.78483 1.000 121.80167 ? 506  TYR A HE2    1 
ATOM   7569   H  HH     . TYR A  1 505 ? 188.90130 141.33837 165.46287 1.000 121.80167 ? 506  TYR A HH     1 
ATOM   7570   N  N      . ALA A  1 506 ? 189.65977 142.34674 174.27692 1.000 117.47056 ? 507  ALA A N      1 
ATOM   7571   C  CA     . ALA A  1 506 ? 189.78416 142.79556 175.66025 1.000 117.47056 ? 507  ALA A CA     1 
ATOM   7572   C  C      . ALA A  1 506 ? 191.14443 142.44144 176.24682 1.000 117.47056 ? 507  ALA A C      1 
ATOM   7573   O  O      . ALA A  1 506 ? 191.80285 143.28047 176.87103 1.000 117.47056 ? 507  ALA A O      1 
ATOM   7574   C  CB     . ALA A  1 506 ? 188.66480 142.19166 176.50491 1.000 117.47056 ? 507  ALA A CB     1 
ATOM   7575   H  H      . ALA A  1 506 ? 189.04423 141.76095 174.14479 1.000 117.47056 ? 507  ALA A H      1 
ATOM   7576   H  HA     . ALA A  1 506 ? 189.69098 143.76075 175.68681 1.000 117.47056 ? 507  ALA A HA     1 
ATOM   7577   H  HB1    . ALA A  1 506 ? 188.70938 141.22472 176.44281 1.000 117.47056 ? 507  ALA A HB1    1 
ATOM   7578   H  HB2    . ALA A  1 506 ? 187.81124 142.50674 176.16891 1.000 117.47056 ? 507  ALA A HB2    1 
ATOM   7579   H  HB3    . ALA A  1 506 ? 188.78106 142.47033 177.42671 1.000 117.47056 ? 507  ALA A HB3    1 
ATOM   7580   N  N      . ALA A  1 507 ? 191.59214 141.20611 176.03908 1.000 116.24982 ? 508  ALA A N      1 
ATOM   7581   C  CA     . ALA A  1 507 ? 192.90137 140.80110 176.53552 1.000 116.24982 ? 508  ALA A CA     1 
ATOM   7582   C  C      . ALA A  1 507 ? 194.02999 141.57227 175.86984 1.000 116.24982 ? 508  ALA A C      1 
ATOM   7583   O  O      . ALA A  1 507 ? 195.08922 141.76253 176.47687 1.000 116.24982 ? 508  ALA A O      1 
ATOM   7584   C  CB     . ALA A  1 507 ? 193.09905 139.30292 176.32118 1.000 116.24982 ? 508  ALA A CB     1 
ATOM   7585   H  H      . ALA A  1 507 ? 191.16286 140.59113 175.61845 1.000 116.24982 ? 508  ALA A H      1 
ATOM   7586   H  HA     . ALA A  1 507 ? 192.94332 140.97476 177.48904 1.000 116.24982 ? 508  ALA A HA     1 
ATOM   7587   H  HB1    . ALA A  1 507 ? 192.38603 138.82371 176.77150 1.000 116.24982 ? 508  ALA A HB1    1 
ATOM   7588   H  HB2    . ALA A  1 507 ? 193.07544 139.11474 175.36990 1.000 116.24982 ? 508  ALA A HB2    1 
ATOM   7589   H  HB3    . ALA A  1 507 ? 193.95778 139.04233 176.68941 1.000 116.24982 ? 508  ALA A HB3    1 
ATOM   7590   N  N      . SER A  1 508 ? 193.82509 142.03065 174.63754 1.000 124.25236 ? 509  SER A N      1 
ATOM   7591   C  CA     . SER A  1 508 ? 194.84034 142.83695 173.96876 1.000 124.25236 ? 509  SER A CA     1 
ATOM   7592   C  C      . SER A  1 508 ? 195.16189 144.11861 174.73200 1.000 124.25236 ? 509  SER A C      1 
ATOM   7593   O  O      . SER A  1 508 ? 196.32767 144.38801 175.04084 1.000 124.25236 ? 509  SER A O      1 
ATOM   7594   C  CB     . SER A  1 508 ? 194.37619 143.16919 172.55451 1.000 124.25236 ? 509  SER A CB     1 
ATOM   7595   O  OG     . SER A  1 508 ? 195.26501 144.08411 171.95404 1.000 124.25236 ? 509  SER A OG     1 
ATOM   7596   H  H      . SER A  1 508 ? 193.11518 141.89090 174.17244 1.000 124.25236 ? 509  SER A H      1 
ATOM   7597   H  HA     . SER A  1 508 ? 195.65696 142.31817 173.89848 1.000 124.25236 ? 509  SER A HA     1 
ATOM   7598   H  HB2    . SER A  1 508 ? 194.36196 142.35454 172.02827 1.000 124.25236 ? 509  SER A HB2    1 
ATOM   7599   H  HB3    . SER A  1 508 ? 193.48996 143.55933 172.58971 1.000 124.25236 ? 509  SER A HB3    1 
ATOM   7600   H  HG     . SER A  1 508 ? 195.99078 143.69654 171.80774 1.000 124.25236 ? 509  SER A HG     1 
ATOM   7601   N  N      . VAL A  1 509 ? 194.14911 144.92612 175.04735 1.000 119.77957 ? 510  VAL A N      1 
ATOM   7602   C  CA     . VAL A  1 509 ? 194.42372 146.22219 175.66541 1.000 119.77957 ? 510  VAL A CA     1 
ATOM   7603   C  C      . VAL A  1 509 ? 194.82713 146.05699 177.12599 1.000 119.77957 ? 510  VAL A C      1 
ATOM   7604   O  O      . VAL A  1 509 ? 195.75001 146.72330 177.60824 1.000 119.77957 ? 510  VAL A O      1 
ATOM   7605   C  CB     . VAL A  1 509 ? 193.21375 147.16119 175.53689 1.000 119.77957 ? 510  VAL A CB     1 
ATOM   7606   C  CG1    . VAL A  1 509 ? 192.03690 146.63075 176.32831 1.000 119.77957 ? 510  VAL A CG1    1 
ATOM   7607   C  CG2    . VAL A  1 509 ? 193.57944 148.56544 175.97630 1.000 119.77957 ? 510  VAL A CG2    1 
ATOM   7608   H  H      . VAL A  1 509 ? 193.31629 144.75352 174.91594 1.000 119.77957 ? 510  VAL A H      1 
ATOM   7609   H  HA     . VAL A  1 509 ? 195.16631 146.63652 175.19839 1.000 119.77957 ? 510  VAL A HA     1 
ATOM   7610   H  HB     . VAL A  1 509 ? 192.94987 147.20889 174.60437 1.000 119.77957 ? 510  VAL A HB     1 
ATOM   7611   H  HG11   . VAL A  1 509 ? 191.37278 147.32935 176.33803 1.000 119.77957 ? 510  VAL A HG11   1 
ATOM   7612   H  HG12   . VAL A  1 509 ? 191.68916 145.82619 175.91181 1.000 119.77957 ? 510  VAL A HG12   1 
ATOM   7613   H  HG13   . VAL A  1 509 ? 192.29140 146.46122 177.24577 1.000 119.77957 ? 510  VAL A HG13   1 
ATOM   7614   H  HG21   . VAL A  1 509 ? 193.80912 148.55444 176.91755 1.000 119.77957 ? 510  VAL A HG21   1 
ATOM   7615   H  HG22   . VAL A  1 509 ? 192.81879 149.14939 175.82808 1.000 119.77957 ? 510  VAL A HG22   1 
ATOM   7616   H  HG23   . VAL A  1 509 ? 194.33516 148.87171 175.45070 1.000 119.77957 ? 510  VAL A HG23   1 
ATOM   7617   N  N      . ALA A  1 510 ? 194.14278 145.17688 177.85558 1.000 112.84843 ? 511  ALA A N      1 
ATOM   7618   C  CA     . ALA A  1 510 ? 194.50126 144.94080 179.24801 1.000 112.84843 ? 511  ALA A CA     1 
ATOM   7619   C  C      . ALA A  1 510 ? 195.91187 144.38721 179.37210 1.000 112.84843 ? 511  ALA A C      1 
ATOM   7620   O  O      . ALA A  1 510 ? 196.63679 144.72805 180.31317 1.000 112.84843 ? 511  ALA A O      1 
ATOM   7621   C  CB     . ALA A  1 510 ? 193.49190 143.99318 179.89053 1.000 112.84843 ? 511  ALA A CB     1 
ATOM   7622   H  H      . ALA A  1 510 ? 193.47879 144.70949 177.57080 1.000 112.84843 ? 511  ALA A H      1 
ATOM   7623   H  HA     . ALA A  1 510 ? 194.46710 145.78261 179.72868 1.000 112.84843 ? 511  ALA A HA     1 
ATOM   7624   H  HB1    . ALA A  1 510 ? 193.49769 143.15159 179.40827 1.000 112.84843 ? 511  ALA A HB1    1 
ATOM   7625   H  HB2    . ALA A  1 510 ? 192.61029 144.39524 179.84254 1.000 112.84843 ? 511  ALA A HB2    1 
ATOM   7626   H  HB3    . ALA A  1 510 ? 193.73856 143.84855 180.81700 1.000 112.84843 ? 511  ALA A HB3    1 
ATOM   7627   N  N      . GLY A  1 511 ? 196.33074 143.55033 178.42615 1.000 111.95295 ? 512  GLY A N      1 
ATOM   7628   C  CA     . GLY A  1 511 ? 197.65253 142.95790 178.52255 1.000 111.95295 ? 512  GLY A CA     1 
ATOM   7629   C  C      . GLY A  1 511 ? 198.76291 143.98819 178.47223 1.000 111.95295 ? 512  GLY A C      1 
ATOM   7630   O  O      . GLY A  1 511 ? 199.84535 143.76827 179.02145 1.000 111.95295 ? 512  GLY A O      1 
ATOM   7631   H  H      . GLY A  1 511 ? 195.87700 143.31709 177.73360 1.000 111.95295 ? 512  GLY A H      1 
ATOM   7632   H  HA2    . GLY A  1 511 ? 197.72459 142.47088 179.35847 1.000 111.95295 ? 512  GLY A HA2    1 
ATOM   7633   H  HA3    . GLY A  1 511 ? 197.77861 142.33329 177.79133 1.000 111.95295 ? 512  GLY A HA3    1 
ATOM   7634   N  N      . LEU A  1 512 ? 198.51870 145.11524 177.80619 1.000 112.84490 ? 513  LEU A N      1 
ATOM   7635   C  CA     . LEU A  1 512 ? 199.41184 146.26534 177.89809 1.000 112.84490 ? 513  LEU A CA     1 
ATOM   7636   C  C      . LEU A  1 512 ? 199.25894 147.00149 179.22620 1.000 112.84490 ? 513  LEU A C      1 
ATOM   7637   O  O      . LEU A  1 512 ? 200.25066 147.26499 179.91451 1.000 112.84490 ? 513  LEU A O      1 
ATOM   7638   C  CB     . LEU A  1 512 ? 199.16467 147.22114 176.73105 1.000 112.84490 ? 513  LEU A CB     1 
ATOM   7639   C  CG     . LEU A  1 512 ? 199.47528 146.67876 175.33489 1.000 112.84490 ? 513  LEU A CG     1 
ATOM   7640   C  CD1    . LEU A  1 512 ? 199.18882 147.73993 174.27850 1.000 112.84490 ? 513  LEU A CD1    1 
ATOM   7641   C  CD2    . LEU A  1 512 ? 200.91101 146.18376 175.23255 1.000 112.84490 ? 513  LEU A CD2    1 
ATOM   7642   H  H      . LEU A  1 512 ? 197.83999 145.23876 177.29315 1.000 112.84490 ? 513  LEU A H      1 
ATOM   7643   H  HA     . LEU A  1 512 ? 200.32835 145.95418 177.84648 1.000 112.84490 ? 513  LEU A HA     1 
ATOM   7644   H  HB2    . LEU A  1 512 ? 198.22936 147.47628 176.74021 1.000 112.84490 ? 513  LEU A HB2    1 
ATOM   7645   H  HB3    . LEU A  1 512 ? 199.71436 148.00951 176.86310 1.000 112.84490 ? 513  LEU A HB3    1 
ATOM   7646   H  HG     . LEU A  1 512 ? 198.89138 145.92452 175.15924 1.000 112.84490 ? 513  LEU A HG     1 
ATOM   7647   H  HD11   . LEU A  1 512 ? 199.32602 147.35410 173.39923 1.000 112.84490 ? 513  LEU A HD11   1 
ATOM   7648   H  HD12   . LEU A  1 512 ? 198.27024 148.03747 174.37054 1.000 112.84490 ? 513  LEU A HD12   1 
ATOM   7649   H  HD13   . LEU A  1 512 ? 199.79379 148.48669 174.41019 1.000 112.84490 ? 513  LEU A HD13   1 
ATOM   7650   H  HD21   . LEU A  1 512 ? 201.07662 145.88063 174.32629 1.000 112.84490 ? 513  LEU A HD21   1 
ATOM   7651   H  HD22   . LEU A  1 512 ? 201.51203 146.91258 175.45297 1.000 112.84490 ? 513  LEU A HD22   1 
ATOM   7652   H  HD23   . LEU A  1 512 ? 201.04169 145.45158 175.85464 1.000 112.84490 ? 513  LEU A HD23   1 
ATOM   7653   N  N      . MET A  1 513 ? 198.02314 147.33429 179.60524 1.000 114.30135 ? 514  MET A N      1 
ATOM   7654   C  CA     . MET A  1 513 ? 197.80298 148.32974 180.65134 1.000 114.30135 ? 514  MET A CA     1 
ATOM   7655   C  C      . MET A  1 513 ? 198.46371 147.95010 181.96812 1.000 114.30135 ? 514  MET A C      1 
ATOM   7656   O  O      . MET A  1 513 ? 198.98739 148.81580 182.67584 1.000 114.30135 ? 514  MET A O      1 
ATOM   7657   C  CB     . MET A  1 513 ? 196.30813 148.50101 180.90515 1.000 114.30135 ? 514  MET A CB     1 
ATOM   7658   C  CG     . MET A  1 513 ? 195.97951 149.68542 181.80723 1.000 114.30135 ? 514  MET A CG     1 
ATOM   7659   S  SD     . MET A  1 513 ? 195.54021 151.20765 180.96937 1.000 114.30135 ? 514  MET A SD     1 
ATOM   7660   C  CE     . MET A  1 513 ? 194.14117 150.63761 180.01723 1.000 114.30135 ? 514  MET A CE     1 
ATOM   7661   H  H      . MET A  1 513 ? 197.30219 147.00314 179.27233 1.000 114.30135 ? 514  MET A H      1 
ATOM   7662   H  HA     . MET A  1 513 ? 198.15722 149.18229 180.35401 1.000 114.30135 ? 514  MET A HA     1 
ATOM   7663   H  HB2    . MET A  1 513 ? 195.86741 148.61856 180.05251 1.000 114.30135 ? 514  MET A HB2    1 
ATOM   7664   H  HB3    . MET A  1 513 ? 195.97469 147.70079 181.33867 1.000 114.30135 ? 514  MET A HB3    1 
ATOM   7665   H  HG2    . MET A  1 513 ? 195.22851 149.44066 182.37137 1.000 114.30135 ? 514  MET A HG2    1 
ATOM   7666   H  HG3    . MET A  1 513 ? 196.74805 149.88055 182.36421 1.000 114.30135 ? 514  MET A HG3    1 
ATOM   7667   H  HE1    . MET A  1 513 ? 193.81319 151.37872 179.50805 1.000 114.30135 ? 514  MET A HE1    1 
ATOM   7668   H  HE2    . MET A  1 513 ? 194.40237 149.91945 179.42240 1.000 114.30135 ? 514  MET A HE2    1 
ATOM   7669   H  HE3    . MET A  1 513 ? 193.44474 150.34562 180.62676 1.000 114.30135 ? 514  MET A HE3    1 
ATOM   7670   N  N      . ILE A  1 514 ? 198.43277 146.67391 182.33901 1.000 110.10884 ? 515  ILE A N      1 
ATOM   7671   C  CA     . ILE A  1 514 ? 199.06918 146.28615 183.58390 1.000 110.10884 ? 515  ILE A CA     1 
ATOM   7672   C  C      . ILE A  1 514 ? 200.56973 146.52482 183.57905 1.000 110.10884 ? 515  ILE A C      1 
ATOM   7673   O  O      . ILE A  1 514 ? 201.19129 146.49152 184.64233 1.000 110.10884 ? 515  ILE A O      1 
ATOM   7674   C  CB     . ILE A  1 514 ? 198.73846 144.81656 183.90652 1.000 110.10884 ? 515  ILE A CB     1 
ATOM   7675   C  CG1    . ILE A  1 514 ? 199.32175 143.88223 182.85027 1.000 110.10884 ? 515  ILE A CG1    1 
ATOM   7676   C  CG2    . ILE A  1 514 ? 197.23858 144.63101 183.99502 1.000 110.10884 ? 515  ILE A CG2    1 
ATOM   7677   C  CD1    . ILE A  1 514 ? 199.20450 142.42544 183.21304 1.000 110.10884 ? 515  ILE A CD1    1 
ATOM   7678   H  H      . ILE A  1 514 ? 198.06439 146.03396 181.89795 1.000 110.10884 ? 515  ILE A H      1 
ATOM   7679   H  HA     . ILE A  1 514 ? 198.69521 146.83054 184.29460 1.000 110.10884 ? 515  ILE A HA     1 
ATOM   7680   H  HB     . ILE A  1 514 ? 199.12522 144.59477 184.76851 1.000 110.10884 ? 515  ILE A HB     1 
ATOM   7681   H  HG12   . ILE A  1 514 ? 198.84173 144.01763 182.01861 1.000 110.10884 ? 515  ILE A HG12   1 
ATOM   7682   H  HG13   . ILE A  1 514 ? 200.26188 144.07947 182.72452 1.000 110.10884 ? 515  ILE A HG13   1 
ATOM   7683   H  HG21   . ILE A  1 514 ? 196.89355 145.18814 184.70969 1.000 110.10884 ? 515  ILE A HG21   1 
ATOM   7684   H  HG22   . ILE A  1 514 ? 197.04159 143.70108 184.17617 1.000 110.10884 ? 515  ILE A HG22   1 
ATOM   7685   H  HG23   . ILE A  1 514 ? 196.83658 144.89384 183.15185 1.000 110.10884 ? 515  ILE A HG23   1 
ATOM   7686   H  HD11   . ILE A  1 514 ? 199.69976 141.90128 182.56480 1.000 110.10884 ? 515  ILE A HD11   1 
ATOM   7687   H  HD12   . ILE A  1 514 ? 199.57205 142.29083 184.09958 1.000 110.10884 ? 515  ILE A HD12   1 
ATOM   7688   H  HD13   . ILE A  1 514 ? 198.26826 142.16956 183.19872 1.000 110.10884 ? 515  ILE A HD13   1 
ATOM   7689   N  N      . THR A  1 515 ? 201.17730 146.74606 182.41739 1.000 111.33740 ? 516  THR A N      1 
ATOM   7690   C  CA     . THR A  1 515 ? 202.60597 147.02248 182.37191 1.000 111.33740 ? 516  THR A CA     1 
ATOM   7691   C  C      . THR A  1 515 ? 202.95579 148.50430 182.43682 1.000 111.33740 ? 516  THR A C      1 
ATOM   7692   O  O      . THR A  1 515 ? 204.14700 148.83698 182.43851 1.000 111.33740 ? 516  THR A O      1 
ATOM   7693   C  CB     . THR A  1 515 ? 203.19946 146.42190 181.09589 1.000 111.33740 ? 516  THR A CB     1 
ATOM   7694   O  OG1    . THR A  1 515 ? 202.63045 147.06953 179.95350 1.000 111.33740 ? 516  THR A OG1    1 
ATOM   7695   C  CG2    . THR A  1 515 ? 202.90733 144.93163 181.02813 1.000 111.33740 ? 516  THR A CG2    1 
ATOM   7696   H  H      . THR A  1 515 ? 200.79218 146.73715 181.64823 1.000 111.33740 ? 516  THR A H      1 
ATOM   7697   H  HA     . THR A  1 515 ? 203.03141 146.58597 183.12578 1.000 111.33740 ? 516  THR A HA     1 
ATOM   7698   H  HB     . THR A  1 515 ? 204.16028 146.54342 181.09553 1.000 111.33740 ? 516  THR A HB     1 
ATOM   7699   H  HG1    . THR A  1 515 ? 202.69116 146.56685 179.28268 1.000 111.33740 ? 516  THR A HG1    1 
ATOM   7700   H  HG21   . THR A  1 515 ? 203.29153 144.48670 181.79930 1.000 111.33740 ? 516  THR A HG21   1 
ATOM   7701   H  HG22   . THR A  1 515 ? 203.29480 144.55282 180.22351 1.000 111.33740 ? 516  THR A HG22   1 
ATOM   7702   H  HG23   . THR A  1 515 ? 201.94925 144.77627 181.02156 1.000 111.33740 ? 516  THR A HG23   1 
ATOM   7703   N  N      . THR A  1 516 ? 201.97614 149.40313 182.48635 1.000 111.29967 ? 517  THR A N      1 
ATOM   7704   C  CA     . THR A  1 516 ? 202.29593 150.83035 182.50757 1.000 111.29967 ? 517  THR A CA     1 
ATOM   7705   C  C      . THR A  1 516 ? 203.06328 151.20109 183.76790 1.000 111.29967 ? 517  THR A C      1 
ATOM   7706   O  O      . THR A  1 516 ? 202.64322 150.87086 184.87873 1.000 111.29967 ? 517  THR A O      1 
ATOM   7707   C  CB     . THR A  1 516 ? 201.03078 151.68737 182.39020 1.000 111.29967 ? 517  THR A CB     1 
ATOM   7708   O  OG1    . THR A  1 516 ? 200.38562 151.77956 183.66375 1.000 111.29967 ? 517  THR A OG1    1 
ATOM   7709   C  CG2    . THR A  1 516 ? 200.08594 151.17144 181.29783 1.000 111.29967 ? 517  THR A CG2    1 
ATOM   7710   H  H      . THR A  1 516 ? 201.14173 149.21644 182.52646 1.000 111.29967 ? 517  THR A H      1 
ATOM   7711   H  HA     . THR A  1 516 ? 202.85936 151.03455 181.74443 1.000 111.29967 ? 517  THR A HA     1 
ATOM   7712   H  HB     . THR A  1 516 ? 201.30189 152.57831 182.12763 1.000 111.29967 ? 517  THR A HB     1 
ATOM   7713   H  HG1    . THR A  1 516 ? 199.67842 152.22958 183.59868 1.000 111.29967 ? 517  THR A HG1    1 
ATOM   7714   H  HG21   . THR A  1 516 ? 199.22470 151.60955 181.37493 1.000 111.29967 ? 517  THR A HG21   1 
ATOM   7715   H  HG22   . THR A  1 516 ? 200.46123 151.37681 180.42692 1.000 111.29967 ? 517  THR A HG22   1 
ATOM   7716   H  HG23   . THR A  1 516 ? 199.95842 150.21971 181.35499 1.000 111.29967 ? 517  THR A HG23   1 
ATOM   7717   N  N      . GLU A  1 517 ? 204.19369 151.88634 183.59499 1.000 109.64964 ? 518  GLU A N      1 
ATOM   7718   C  CA     . GLU A  1 517 ? 204.96783 152.36973 184.72698 1.000 109.64964 ? 518  GLU A CA     1 
ATOM   7719   C  C      . GLU A  1 517 ? 205.05848 153.88493 184.83189 1.000 109.64964 ? 518  GLU A C      1 
ATOM   7720   O  O      . GLU A  1 517 ? 205.33231 154.38707 185.92670 1.000 109.64964 ? 518  GLU A O      1 
ATOM   7721   C  CB     . GLU A  1 517 ? 206.39469 151.80199 184.68153 1.000 109.64964 ? 518  GLU A CB     1 
ATOM   7722   C  CG     . GLU A  1 517 ? 207.24034 152.13808 185.90102 1.000 109.64964 ? 518  GLU A CG     1 
ATOM   7723   C  CD     . GLU A  1 517 ? 206.64992 151.58992 187.18299 1.000 109.64964 ? 518  GLU A CD     1 
ATOM   7724   O  OE1    . GLU A  1 517 ? 205.87565 150.61345 187.11039 1.000 109.64964 ? 518  GLU A OE1    1 
ATOM   7725   O  OE2    . GLU A  1 517 ? 206.95510 152.13624 188.26362 1.000 109.64964 ? 518  GLU A OE2    1 
ATOM   7726   H  H      . GLU A  1 517 ? 204.53253 152.08094 182.82880 1.000 109.64964 ? 518  GLU A H      1 
ATOM   7727   H  HA     . GLU A  1 517 ? 204.55315 152.04973 185.54386 1.000 109.64964 ? 518  GLU A HA     1 
ATOM   7728   H  HB2    . GLU A  1 517 ? 206.34304 150.83559 184.61554 1.000 109.64964 ? 518  GLU A HB2    1 
ATOM   7729   H  HB3    . GLU A  1 517 ? 206.84593 152.15948 183.90042 1.000 109.64964 ? 518  GLU A HB3    1 
ATOM   7730   H  HG2    . GLU A  1 517 ? 208.11894 151.74255 185.78925 1.000 109.64964 ? 518  GLU A HG2    1 
ATOM   7731   H  HG3    . GLU A  1 517 ? 207.32362 153.09974 185.98957 1.000 109.64964 ? 518  GLU A HG3    1 
ATOM   7732   N  N      . CYS A  1 518 ? 204.83584 154.62748 183.74961 1.000 114.23186 ? 519  CYS A N      1 
ATOM   7733   C  CA     . CYS A  1 518 ? 204.92983 156.08117 183.80352 1.000 114.23186 ? 519  CYS A CA     1 
ATOM   7734   C  C      . CYS A  1 518 ? 203.97204 156.71402 182.80529 1.000 114.23186 ? 519  CYS A C      1 
ATOM   7735   O  O      . CYS A  1 518 ? 203.72111 156.16289 181.72977 1.000 114.23186 ? 519  CYS A O      1 
ATOM   7736   C  CB     . CYS A  1 518 ? 206.35908 156.54997 183.50939 1.000 114.23186 ? 519  CYS A CB     1 
ATOM   7737   S  SG     . CYS A  1 518 ? 206.55911 158.33989 183.49981 1.000 114.23186 ? 519  CYS A SG     1 
ATOM   7738   H  H      . CYS A  1 518 ? 204.63120 154.31439 182.97530 1.000 114.23186 ? 519  CYS A H      1 
ATOM   7739   H  HA     . CYS A  1 518 ? 204.68800 156.38490 184.69184 1.000 114.23186 ? 519  CYS A HA     1 
ATOM   7740   H  HB2    . CYS A  1 518 ? 206.95048 156.19187 184.18909 1.000 114.23186 ? 519  CYS A HB2    1 
ATOM   7741   H  HB3    . CYS A  1 518 ? 206.62355 156.21895 182.63721 1.000 114.23186 ? 519  CYS A HB3    1 
ATOM   7742   H  HG     . CYS A  1 518 ? 206.29549 158.78072 184.58306 1.000 114.23186 ? 519  CYS A HG     1 
ATOM   7743   N  N      . MET A  1 519 ? 203.45915 157.88917 183.16379 1.000 112.41367 ? 520  MET A N      1 
ATOM   7744   C  CA     . MET A  1 519 ? 202.58175 158.66411 182.29814 1.000 112.41367 ? 520  MET A CA     1 
ATOM   7745   C  C      . MET A  1 519 ? 203.04569 160.11027 182.28011 1.000 112.41367 ? 520  MET A C      1 
ATOM   7746   O  O      . MET A  1 519 ? 203.46608 160.64927 183.30762 1.000 112.41367 ? 520  MET A O      1 
ATOM   7747   C  CB     . MET A  1 519 ? 201.10864 158.62926 182.72538 1.000 112.41367 ? 520  MET A CB     1 
ATOM   7748   C  CG     . MET A  1 519 ? 200.43710 157.28217 182.60526 1.000 112.41367 ? 520  MET A CG     1 
ATOM   7749   S  SD     . MET A  1 519 ? 198.90949 157.23449 183.54782 1.000 112.41367 ? 520  MET A SD     1 
ATOM   7750   C  CE     . MET A  1 519 ? 199.50902 156.76071 185.14999 1.000 112.41367 ? 520  MET A CE     1 
ATOM   7751   H  H      . MET A  1 519 ? 203.61109 158.26500 183.92208 1.000 112.41367 ? 520  MET A H      1 
ATOM   7752   H  HA     . MET A  1 519 ? 202.63540 158.30829 181.39848 1.000 112.41367 ? 520  MET A HA     1 
ATOM   7753   H  HB2    . MET A  1 519 ? 201.05054 158.90329 183.65428 1.000 112.41367 ? 520  MET A HB2    1 
ATOM   7754   H  HB3    . MET A  1 519 ? 200.61332 159.25169 182.17138 1.000 112.41367 ? 520  MET A HB3    1 
ATOM   7755   H  HG2    . MET A  1 519 ? 200.21732 157.11681 181.67726 1.000 112.41367 ? 520  MET A HG2    1 
ATOM   7756   H  HG3    . MET A  1 519 ? 201.02945 156.59224 182.94356 1.000 112.41367 ? 520  MET A HG3    1 
ATOM   7757   H  HE1    . MET A  1 519 ? 199.90398 155.87660 185.09992 1.000 112.41367 ? 520  MET A HE1    1 
ATOM   7758   H  HE2    . MET A  1 519 ? 198.75974 156.76187 185.76079 1.000 112.41367 ? 520  MET A HE2    1 
ATOM   7759   H  HE3    . MET A  1 519 ? 200.16941 157.41129 185.43341 1.000 112.41367 ? 520  MET A HE3    1 
ATOM   7760   N  N      . VAL A  1 520 ? 202.97238 160.73181 181.10708 1.000 116.82037 ? 521  VAL A N      1 
ATOM   7761   C  CA     . VAL A  1 520 ? 203.38302 162.11573 180.91959 1.000 116.82037 ? 521  VAL A CA     1 
ATOM   7762   C  C      . VAL A  1 520 ? 202.21278 162.87828 180.31775 1.000 116.82037 ? 521  VAL A C      1 
ATOM   7763   O  O      . VAL A  1 520 ? 201.63611 162.44277 179.31555 1.000 116.82037 ? 521  VAL A O      1 
ATOM   7764   C  CB     . VAL A  1 520 ? 204.61738 162.21469 180.00476 1.000 116.82037 ? 521  VAL A CB     1 
ATOM   7765   C  CG1    . VAL A  1 520 ? 205.80966 161.56065 180.66515 1.000 116.82037 ? 521  VAL A CG1    1 
ATOM   7766   C  CG2    . VAL A  1 520 ? 204.34336 161.57071 178.65451 1.000 116.82037 ? 521  VAL A CG2    1 
ATOM   7767   H  H      . VAL A  1 520 ? 202.67947 160.36168 180.38833 1.000 116.82037 ? 521  VAL A H      1 
ATOM   7768   H  HA     . VAL A  1 520 ? 203.60205 162.51070 181.77697 1.000 116.82037 ? 521  VAL A HA     1 
ATOM   7769   H  HB     . VAL A  1 520 ? 204.82902 163.14936 179.85744 1.000 116.82037 ? 521  VAL A HB     1 
ATOM   7770   H  HG11   . VAL A  1 520 ? 205.97859 161.98951 181.51455 1.000 116.82037 ? 521  VAL A HG11   1 
ATOM   7771   H  HG12   . VAL A  1 520 ? 206.58238 161.65251 180.08559 1.000 116.82037 ? 521  VAL A HG12   1 
ATOM   7772   H  HG13   . VAL A  1 520 ? 205.61038 160.62242 180.80967 1.000 116.82037 ? 521  VAL A HG13   1 
ATOM   7773   H  HG21   . VAL A  1 520 ? 205.16173 161.58980 178.13488 1.000 116.82037 ? 521  VAL A HG21   1 
ATOM   7774   H  HG22   . VAL A  1 520 ? 204.06165 160.65284 178.79031 1.000 116.82037 ? 521  VAL A HG22   1 
ATOM   7775   H  HG23   . VAL A  1 520 ? 203.65111 162.06626 178.19154 1.000 116.82037 ? 521  VAL A HG23   1 
ATOM   7776   N  N      . THR A  1 521 ? 201.84713 164.00111 180.93507 1.000 127.62311 ? 522  THR A N      1 
ATOM   7777   C  CA     . THR A  1 521 ? 200.70806 164.77250 180.45795 1.000 127.62311 ? 522  THR A CA     1 
ATOM   7778   C  C      . THR A  1 521 ? 200.89274 166.23848 180.82450 1.000 127.62311 ? 522  THR A C      1 
ATOM   7779   O  O      . THR A  1 521 ? 201.69816 166.58715 181.69027 1.000 127.62311 ? 522  THR A O      1 
ATOM   7780   C  CB     . THR A  1 521 ? 199.39994 164.24222 181.05225 1.000 127.62311 ? 522  THR A CB     1 
ATOM   7781   O  OG1    . THR A  1 521 ? 199.34381 162.82307 180.88251 1.000 127.62311 ? 522  THR A OG1    1 
ATOM   7782   C  CG2    . THR A  1 521 ? 198.20049 164.86568 180.35904 1.000 127.62311 ? 522  THR A CG2    1 
ATOM   7783   H  H      . THR A  1 521 ? 202.23890 164.33155 181.62556 1.000 127.62311 ? 522  THR A H      1 
ATOM   7784   H  HA     . THR A  1 521 ? 200.65555 164.70400 179.49204 1.000 127.62311 ? 522  THR A HA     1 
ATOM   7785   H  HB     . THR A  1 521 ? 199.35738 164.45884 181.99694 1.000 127.62311 ? 522  THR A HB     1 
ATOM   7786   H  HG1    . THR A  1 521 ? 198.68859 162.51266 181.30569 1.000 127.62311 ? 522  THR A HG1    1 
ATOM   7787   H  HG21   . THR A  1 521 ? 197.94370 165.68475 180.81058 1.000 127.62311 ? 522  THR A HG21   1 
ATOM   7788   H  HG22   . THR A  1 521 ? 197.45248 164.24801 180.37636 1.000 127.62311 ? 522  THR A HG22   1 
ATOM   7789   H  HG23   . THR A  1 521 ? 198.41834 165.06826 179.43606 1.000 127.62311 ? 522  THR A HG23   1 
ATOM   7790   N  N      . ASP A  1 522 ? 200.13201 167.09470 180.14843 1.000 133.96443 ? 523  ASP A N      1 
ATOM   7791   C  CA     . ASP A  1 522 ? 200.29267 168.53512 180.28192 1.000 133.96443 ? 523  ASP A CA     1 
ATOM   7792   C  C      . ASP A  1 522 ? 199.70554 169.04722 181.59222 1.000 133.96443 ? 523  ASP A C      1 
ATOM   7793   O  O      . ASP A  1 522 ? 198.64137 168.59975 182.02714 1.000 133.96443 ? 523  ASP A O      1 
ATOM   7794   C  CB     . ASP A  1 522 ? 199.61472 169.24316 179.11092 1.000 133.96443 ? 523  ASP A CB     1 
ATOM   7795   C  CG     . ASP A  1 522 ? 200.28275 168.94489 177.78611 1.000 133.96443 ? 523  ASP A CG     1 
ATOM   7796   O  OD1    . ASP A  1 522 ? 201.48925 168.63327 177.78761 1.000 133.96443 ? 523  ASP A OD1    1 
ATOM   7797   O  OD2    . ASP A  1 522 ? 199.60273 169.02300 176.74199 1.000 133.96443 ? 523  ASP A OD2    1 
ATOM   7798   H  H      . ASP A  1 522 ? 199.51381 166.86444 179.59779 1.000 133.96443 ? 523  ASP A H      1 
ATOM   7799   H  HA     . ASP A  1 522 ? 201.23794 168.75332 180.26555 1.000 133.96443 ? 523  ASP A HA     1 
ATOM   7800   H  HB2    . ASP A  1 522 ? 198.69326 168.94408 179.05294 1.000 133.96443 ? 523  ASP A HB2    1 
ATOM   7801   H  HB3    . ASP A  1 522 ? 199.64167 170.20151 179.25885 1.000 133.96443 ? 523  ASP A HB3    1 
ATOM   7802   N  N      . LEU A  1 523 ? 200.39782 169.99621 182.21569 1.000 129.55073 ? 524  LEU A N      1 
ATOM   7803   C  CA     . LEU A  1 523 ? 199.89310 170.57686 183.45127 1.000 129.55073 ? 524  LEU A CA     1 
ATOM   7804   C  C      . LEU A  1 523 ? 198.56282 171.27617 183.18481 1.000 129.55073 ? 524  LEU A C      1 
ATOM   7805   O  O      . LEU A  1 523 ? 198.39843 171.91861 182.14138 1.000 129.55073 ? 524  LEU A O      1 
ATOM   7806   C  CB     . LEU A  1 523 ? 200.88089 171.57053 184.06379 1.000 129.55073 ? 524  LEU A CB     1 
ATOM   7807   C  CG     . LEU A  1 523 ? 202.09089 171.01052 184.81384 1.000 129.55073 ? 524  LEU A CG     1 
ATOM   7808   C  CD1    . LEU A  1 523 ? 203.11641 170.38763 183.88510 1.000 129.55073 ? 524  LEU A CD1    1 
ATOM   7809   C  CD2    . LEU A  1 523 ? 202.71252 172.10759 185.66699 1.000 129.55073 ? 524  LEU A CD2    1 
ATOM   7810   H  H      . LEU A  1 523 ? 201.15136 170.31362 181.94965 1.000 129.55073 ? 524  LEU A H      1 
ATOM   7811   H  HA     . LEU A  1 523 ? 199.74873 169.86357 184.09169 1.000 129.55073 ? 524  LEU A HA     1 
ATOM   7812   H  HB2    . LEU A  1 523 ? 201.22739 172.12612 183.34850 1.000 129.55073 ? 524  LEU A HB2    1 
ATOM   7813   H  HB3    . LEU A  1 523 ? 200.39365 172.12869 184.69006 1.000 129.55073 ? 524  LEU A HB3    1 
ATOM   7814   H  HG     . LEU A  1 523 ? 201.78213 170.31512 185.41639 1.000 129.55073 ? 524  LEU A HG     1 
ATOM   7815   H  HD11   . LEU A  1 523 ? 202.70032 169.65853 183.40043 1.000 129.55073 ? 524  LEU A HD11   1 
ATOM   7816   H  HD12   . LEU A  1 523 ? 203.85411 170.05181 184.41847 1.000 129.55073 ? 524  LEU A HD12   1 
ATOM   7817   H  HD13   . LEU A  1 523 ? 203.43564 171.06242 183.26640 1.000 129.55073 ? 524  LEU A HD13   1 
ATOM   7818   H  HD21   . LEU A  1 523 ? 203.48510 171.74987 186.13131 1.000 129.55073 ? 524  LEU A HD21   1 
ATOM   7819   H  HD22   . LEU A  1 523 ? 202.97855 172.84214 185.09293 1.000 129.55073 ? 524  LEU A HD22   1 
ATOM   7820   H  HD23   . LEU A  1 523 ? 202.05402 172.41390 186.31122 1.000 129.55073 ? 524  LEU A HD23   1 
ATOM   7821   N  N      . PRO A  1 524 ? 197.58968 171.17504 184.09924 1.000 128.92253 ? 525  PRO A N      1 
ATOM   7822   C  CA     . PRO A  1 524 ? 196.24658 171.69048 183.82111 1.000 128.92253 ? 525  PRO A CA     1 
ATOM   7823   C  C      . PRO A  1 524 ? 196.22630 173.20564 183.67190 1.000 128.92253 ? 525  PRO A C      1 
ATOM   7824   O  O      . PRO A  1 524 ? 196.94937 173.91572 184.36816 1.000 128.92253 ? 525  PRO A O      1 
ATOM   7825   C  CB     . PRO A  1 524 ? 195.44587 171.26311 185.05264 1.000 128.92253 ? 525  PRO A CB     1 
ATOM   7826   C  CG     . PRO A  1 524 ? 196.45986 171.14178 186.13383 1.000 128.92253 ? 525  PRO A CG     1 
ATOM   7827   C  CD     . PRO A  1 524 ? 197.70249 170.64213 185.46699 1.000 128.92253 ? 525  PRO A CD     1 
ATOM   7828   H  HA     . PRO A  1 524 ? 195.87551 171.27559 183.02676 1.000 128.92253 ? 525  PRO A HA     1 
ATOM   7829   H  HB2    . PRO A  1 524 ? 194.79023 171.94424 185.27007 1.000 128.92253 ? 525  PRO A HB2    1 
ATOM   7830   H  HB3    . PRO A  1 524 ? 195.01525 170.41055 184.88522 1.000 128.92253 ? 525  PRO A HB3    1 
ATOM   7831   H  HG2    . PRO A  1 524 ? 196.61406 172.01204 186.53397 1.000 128.92253 ? 525  PRO A HG2    1 
ATOM   7832   H  HG3    . PRO A  1 524 ? 196.15180 170.50848 186.80063 1.000 128.92253 ? 525  PRO A HG3    1 
ATOM   7833   H  HD2    . PRO A  1 524 ? 198.48931 171.00107 185.90646 1.000 128.92253 ? 525  PRO A HD2    1 
ATOM   7834   H  HD3    . PRO A  1 524 ? 197.71283 169.67223 185.45316 1.000 128.92253 ? 525  PRO A HD3    1 
ATOM   7835   N  N      . ALA B  1 1   ? 184.93961 168.95962 176.16608 1.000 151.51323 ? 2    ALA B N      1 
ATOM   7836   C  CA     . ALA B  1 1   ? 185.17102 169.46744 177.54818 1.000 151.51323 ? 2    ALA B CA     1 
ATOM   7837   C  C      . ALA B  1 1   ? 184.71959 168.43430 178.57287 1.000 151.51323 ? 2    ALA B C      1 
ATOM   7838   O  O      . ALA B  1 1   ? 183.80878 167.65247 178.31248 1.000 151.51323 ? 2    ALA B O      1 
ATOM   7839   C  CB     . ALA B  1 1   ? 184.44400 170.78229 177.75918 1.000 151.51323 ? 2    ALA B CB     1 
ATOM   7840   H  H1     . ALA B  1 1   ? 185.15955 168.09774 176.12775 1.000 151.51323 ? 2    ALA B H1     1 
ATOM   7841   H  H2     . ALA B  1 1   ? 185.44273 169.41858 175.59296 1.000 151.51323 ? 2    ALA B H2     1 
ATOM   7842   H  H3     . ALA B  1 1   ? 184.08141 169.05645 175.95267 1.000 151.51323 ? 2    ALA B H3     1 
ATOM   7843   H  HA     . ALA B  1 1   ? 186.12035 169.62274 177.67467 1.000 151.51323 ? 2    ALA B HA     1 
ATOM   7844   H  HB1    . ALA B  1 1   ? 184.76830 171.19390 178.57548 1.000 151.51323 ? 2    ALA B HB1    1 
ATOM   7845   H  HB2    . ALA B  1 1   ? 184.62055 171.36338 177.00268 1.000 151.51323 ? 2    ALA B HB2    1 
ATOM   7846   H  HB3    . ALA B  1 1   ? 183.49256 170.60890 177.82922 1.000 151.51323 ? 2    ALA B HB3    1 
ATOM   7847   N  N      . ALA B  1 2   ? 185.30534 168.50698 179.76525 1.000 141.30093 ? 3    ALA B N      1 
ATOM   7848   C  CA     . ALA B  1 2   ? 185.14856 167.46096 180.76897 1.000 141.30093 ? 3    ALA B CA     1 
ATOM   7849   C  C      . ALA B  1 2   ? 183.68275 167.20362 181.08924 1.000 141.30093 ? 3    ALA B C      1 
ATOM   7850   O  O      . ALA B  1 2   ? 182.91435 168.13447 181.34533 1.000 141.30093 ? 3    ALA B O      1 
ATOM   7851   C  CB     . ALA B  1 2   ? 185.89744 167.84693 182.04147 1.000 141.30093 ? 3    ALA B CB     1 
ATOM   7852   H  H      . ALA B  1 2   ? 185.80527 169.15948 180.01846 1.000 141.30093 ? 3    ALA B H      1 
ATOM   7853   H  HA     . ALA B  1 2   ? 185.53474 166.63697 180.43556 1.000 141.30093 ? 3    ALA B HA     1 
ATOM   7854   H  HB1    . ALA B  1 2   ? 186.84546 167.90931 181.84622 1.000 141.30093 ? 3    ALA B HB1    1 
ATOM   7855   H  HB2    . ALA B  1 2   ? 185.73884 167.16431 182.71082 1.000 141.30093 ? 3    ALA B HB2    1 
ATOM   7856   H  HB3    . ALA B  1 2   ? 185.56485 168.70231 182.35556 1.000 141.30093 ? 3    ALA B HB3    1 
ATOM   7857   N  N      . LYS B  1 3   ? 183.29982 165.92891 181.07039 1.000 130.00315 ? 4    LYS B N      1 
ATOM   7858   C  CA     . LYS B  1 3   ? 181.94102 165.54030 181.40321 1.000 130.00315 ? 4    LYS B CA     1 
ATOM   7859   C  C      . LYS B  1 3   ? 181.77038 165.44557 182.91669 1.000 130.00315 ? 4    LYS B C      1 
ATOM   7860   O  O      . LYS B  1 3   ? 182.73301 165.30089 183.67327 1.000 130.00315 ? 4    LYS B O      1 
ATOM   7861   C  CB     . LYS B  1 3   ? 181.60427 164.18828 180.77381 1.000 130.00315 ? 4    LYS B CB     1 
ATOM   7862   C  CG     . LYS B  1 3   ? 181.65894 164.14467 179.25518 1.000 130.00315 ? 4    LYS B CG     1 
ATOM   7863   C  CD     . LYS B  1 3   ? 180.92698 165.30395 178.60468 1.000 130.00315 ? 4    LYS B CD     1 
ATOM   7864   C  CE     . LYS B  1 3   ? 180.17518 164.86907 177.35244 1.000 130.00315 ? 4    LYS B CE     1 
ATOM   7865   N  NZ     . LYS B  1 3   ? 180.90070 163.84274 176.54556 1.000 130.00315 ? 4    LYS B NZ     1 
ATOM   7866   H  H      . LYS B  1 3   ? 183.81392 165.26993 180.86717 1.000 130.00315 ? 4    LYS B H      1 
ATOM   7867   H  HA     . LYS B  1 3   ? 181.32187 166.20824 181.07208 1.000 130.00315 ? 4    LYS B HA     1 
ATOM   7868   H  HB2    . LYS B  1 3   ? 182.23482 163.53009 181.10594 1.000 130.00315 ? 4    LYS B HB2    1 
ATOM   7869   H  HB3    . LYS B  1 3   ? 180.70567 163.93918 181.04077 1.000 130.00315 ? 4    LYS B HB3    1 
ATOM   7870   H  HG2    . LYS B  1 3   ? 182.58560 164.17460 178.96981 1.000 130.00315 ? 4    LYS B HG2    1 
ATOM   7871   H  HG3    . LYS B  1 3   ? 181.24671 163.31828 178.96184 1.000 130.00315 ? 4    LYS B HG3    1 
ATOM   7872   H  HD2    . LYS B  1 3   ? 180.27824 165.66544 179.22784 1.000 130.00315 ? 4    LYS B HD2    1 
ATOM   7873   H  HD3    . LYS B  1 3   ? 181.56839 165.98655 178.35253 1.000 130.00315 ? 4    LYS B HD3    1 
ATOM   7874   H  HE2    . LYS B  1 3   ? 179.32173 164.49037 177.61510 1.000 130.00315 ? 4    LYS B HE2    1 
ATOM   7875   H  HE3    . LYS B  1 3   ? 180.03219 165.64404 176.78701 1.000 130.00315 ? 4    LYS B HE3    1 
ATOM   7876   H  HZ1    . LYS B  1 3   ? 180.45905 163.68380 175.78937 1.000 130.00315 ? 4    LYS B HZ1    1 
ATOM   7877   H  HZ2    . LYS B  1 3   ? 181.71722 164.13534 176.34580 1.000 130.00315 ? 4    LYS B HZ2    1 
ATOM   7878   H  HZ3    . LYS B  1 3   ? 180.97148 163.08261 177.00184 1.000 130.00315 ? 4    LYS B HZ3    1 
ATOM   7879   N  N      . ASP B  1 4   ? 180.51735 165.52790 183.34987 1.000 129.95111 ? 5    ASP B N      1 
ATOM   7880   C  CA     . ASP B  1 4   ? 180.09399 165.14385 184.68836 1.000 129.95111 ? 5    ASP B CA     1 
ATOM   7881   C  C      . ASP B  1 4   ? 179.04989 164.04172 184.60415 1.000 129.95111 ? 5    ASP B C      1 
ATOM   7882   O  O      . ASP B  1 4   ? 178.22407 164.03249 183.68678 1.000 129.95111 ? 5    ASP B O      1 
ATOM   7883   C  CB     . ASP B  1 4   ? 179.52269 166.34132 185.44744 1.000 129.95111 ? 5    ASP B CB     1 
ATOM   7884   C  CG     . ASP B  1 4   ? 179.40843 166.08517 186.93457 1.000 129.95111 ? 5    ASP B CG     1 
ATOM   7885   O  OD1    . ASP B  1 4   ? 179.89982 165.03424 187.39616 1.000 129.95111 ? 5    ASP B OD1    1 
ATOM   7886   O  OD2    . ASP B  1 4   ? 178.82629 166.93319 187.64259 1.000 129.95111 ? 5    ASP B OD2    1 
ATOM   7887   H  H      . ASP B  1 4   ? 179.87034 165.81612 182.86483 1.000 129.95111 ? 5    ASP B H      1 
ATOM   7888   H  HA     . ASP B  1 4   ? 180.85742 164.80412 185.18078 1.000 129.95111 ? 5    ASP B HA     1 
ATOM   7889   H  HB2    . ASP B  1 4   ? 180.10614 167.10519 185.31849 1.000 129.95111 ? 5    ASP B HB2    1 
ATOM   7890   H  HB3    . ASP B  1 4   ? 178.63620 166.53895 185.10694 1.000 129.95111 ? 5    ASP B HB3    1 
ATOM   7891   N  N      . VAL B  1 5   ? 179.08405 163.11273 185.56003 1.000 117.42575 ? 6    VAL B N      1 
ATOM   7892   C  CA     . VAL B  1 5   ? 178.19610 161.95863 185.54297 1.000 117.42575 ? 6    VAL B CA     1 
ATOM   7893   C  C      . VAL B  1 5   ? 177.58558 161.78226 186.92601 1.000 117.42575 ? 6    VAL B C      1 
ATOM   7894   O  O      . VAL B  1 5   ? 178.21464 162.07960 187.94564 1.000 117.42575 ? 6    VAL B O      1 
ATOM   7895   C  CB     . VAL B  1 5   ? 178.95273 160.68222 185.11826 1.000 117.42575 ? 6    VAL B CB     1 
ATOM   7896   C  CG1    . VAL B  1 5   ? 179.63484 160.89893 183.78433 1.000 117.42575 ? 6    VAL B CG1    1 
ATOM   7897   C  CG2    . VAL B  1 5   ? 179.97026 160.28358 186.17277 1.000 117.42575 ? 6    VAL B CG2    1 
ATOM   7898   H  H      . VAL B  1 5   ? 179.61923 163.13088 186.23287 1.000 117.42575 ? 6    VAL B H      1 
ATOM   7899   H  HA     . VAL B  1 5   ? 177.47741 162.11131 184.90994 1.000 117.42575 ? 6    VAL B HA     1 
ATOM   7900   H  HB     . VAL B  1 5   ? 178.31926 159.95450 185.01833 1.000 117.42575 ? 6    VAL B HB     1 
ATOM   7901   H  HG11   . VAL B  1 5   ? 179.05256 161.42552 183.21541 1.000 117.42575 ? 6    VAL B HG11   1 
ATOM   7902   H  HG12   . VAL B  1 5   ? 179.81374 160.03831 183.37404 1.000 117.42575 ? 6    VAL B HG12   1 
ATOM   7903   H  HG13   . VAL B  1 5   ? 180.46521 161.37861 183.93059 1.000 117.42575 ? 6    VAL B HG13   1 
ATOM   7904   H  HG21   . VAL B  1 5   ? 180.46725 159.51475 185.85207 1.000 117.42575 ? 6    VAL B HG21   1 
ATOM   7905   H  HG22   . VAL B  1 5   ? 180.57490 161.02720 186.32169 1.000 117.42575 ? 6    VAL B HG22   1 
ATOM   7906   H  HG23   . VAL B  1 5   ? 179.51419 160.05939 186.99828 1.000 117.42575 ? 6    VAL B HG23   1 
ATOM   7907   N  N      . LYS B  1 6   ? 176.34587 161.29206 186.95522 1.000 123.33180 ? 7    LYS B N      1 
ATOM   7908   C  CA     . LYS B  1 6   ? 175.65443 160.97904 188.19827 1.000 123.33180 ? 7    LYS B CA     1 
ATOM   7909   C  C      . LYS B  1 6   ? 174.88296 159.67579 188.04703 1.000 123.33180 ? 7    LYS B C      1 
ATOM   7910   O  O      . LYS B  1 6   ? 174.48782 159.30111 186.94072 1.000 123.33180 ? 7    LYS B O      1 
ATOM   7911   C  CB     . LYS B  1 6   ? 174.70463 162.11241 188.59099 1.000 123.33180 ? 7    LYS B CB     1 
ATOM   7912   C  CG     . LYS B  1 6   ? 175.41539 163.41213 188.90961 1.000 123.33180 ? 7    LYS B CG     1 
ATOM   7913   C  CD     . LYS B  1 6   ? 174.43866 164.48923 189.33760 1.000 123.33180 ? 7    LYS B CD     1 
ATOM   7914   C  CE     . LYS B  1 6   ? 175.13217 165.82706 189.50068 1.000 123.33180 ? 7    LYS B CE     1 
ATOM   7915   N  NZ     . LYS B  1 6   ? 176.06148 165.82101 190.66259 1.000 123.33180 ? 7    LYS B NZ     1 
ATOM   7916   H  H      . LYS B  1 6   ? 175.87790 161.13055 186.25164 1.000 123.33180 ? 7    LYS B H      1 
ATOM   7917   H  HA     . LYS B  1 6   ? 176.30483 160.86554 188.90869 1.000 123.33180 ? 7    LYS B HA     1 
ATOM   7918   H  HB2    . LYS B  1 6   ? 174.09549 162.27956 187.85485 1.000 123.33180 ? 7    LYS B HB2    1 
ATOM   7919   H  HB3    . LYS B  1 6   ? 174.20498 161.84473 189.37793 1.000 123.33180 ? 7    LYS B HB3    1 
ATOM   7920   H  HG2    . LYS B  1 6   ? 176.04338 163.26501 189.63398 1.000 123.33180 ? 7    LYS B HG2    1 
ATOM   7921   H  HG3    . LYS B  1 6   ? 175.88260 163.72347 188.11844 1.000 123.33180 ? 7    LYS B HG3    1 
ATOM   7922   H  HD2    . LYS B  1 6   ? 173.75183 164.58394 188.65920 1.000 123.33180 ? 7    LYS B HD2    1 
ATOM   7923   H  HD3    . LYS B  1 6   ? 174.04007 164.24723 190.18584 1.000 123.33180 ? 7    LYS B HD3    1 
ATOM   7924   H  HE2    . LYS B  1 6   ? 175.65297 166.01715 188.70751 1.000 123.33180 ? 7    LYS B HE2    1 
ATOM   7925   H  HE3    . LYS B  1 6   ? 174.46751 166.51885 189.64382 1.000 123.33180 ? 7    LYS B HE3    1 
ATOM   7926   H  HZ1    . LYS B  1 6   ? 176.46077 166.61279 190.73738 1.000 123.33180 ? 7    LYS B HZ1    1 
ATOM   7927   H  HZ2    . LYS B  1 6   ? 176.68225 165.19290 190.55140 1.000 123.33180 ? 7    LYS B HZ2    1 
ATOM   7928   H  HZ3    . LYS B  1 6   ? 175.61054 165.65218 191.41111 1.000 123.33180 ? 7    LYS B HZ3    1 
ATOM   7929   N  N      . PHE B  1 7   ? 174.68098 158.97814 189.16752 1.000 118.30858 ? 8    PHE B N      1 
ATOM   7930   C  CA     . PHE B  1 7   ? 174.04087 157.66840 189.16451 1.000 118.30858 ? 8    PHE B CA     1 
ATOM   7931   C  C      . PHE B  1 7   ? 172.86236 157.59374 190.12527 1.000 118.30858 ? 8    PHE B C      1 
ATOM   7932   O  O      . PHE B  1 7   ? 172.82384 158.26156 191.16146 1.000 118.30858 ? 8    PHE B O      1 
ATOM   7933   C  CB     . PHE B  1 7   ? 175.00211 156.52529 189.51372 1.000 118.30858 ? 8    PHE B CB     1 
ATOM   7934   C  CG     . PHE B  1 7   ? 175.98928 156.20702 188.43478 1.000 118.30858 ? 8    PHE B CG     1 
ATOM   7935   C  CD1    . PHE B  1 7   ? 176.75726 157.19084 187.84711 1.000 118.30858 ? 8    PHE B CD1    1 
ATOM   7936   C  CD2    . PHE B  1 7   ? 176.10999 154.90844 187.97444 1.000 118.30858 ? 8    PHE B CD2    1 
ATOM   7937   C  CE1    . PHE B  1 7   ? 177.64908 156.88078 186.84335 1.000 118.30858 ? 8    PHE B CE1    1 
ATOM   7938   C  CE2    . PHE B  1 7   ? 176.99916 154.59250 186.97317 1.000 118.30858 ? 8    PHE B CE2    1 
ATOM   7939   C  CZ     . PHE B  1 7   ? 177.76541 155.58057 186.40239 1.000 118.30858 ? 8    PHE B CZ     1 
ATOM   7940   H  H      . PHE B  1 7   ? 174.90944 159.25011 189.95076 1.000 118.30858 ? 8    PHE B H      1 
ATOM   7941   H  HA     . PHE B  1 7   ? 173.69769 157.49479 188.27408 1.000 118.30858 ? 8    PHE B HA     1 
ATOM   7942   H  HB2    . PHE B  1 7   ? 175.50165 156.77201 190.30722 1.000 118.30858 ? 8    PHE B HB2    1 
ATOM   7943   H  HB3    . PHE B  1 7   ? 174.48345 155.72374 189.68788 1.000 118.30858 ? 8    PHE B HB3    1 
ATOM   7944   H  HD1    . PHE B  1 7   ? 176.68547 158.06803 188.13932 1.000 118.30858 ? 8    PHE B HD1    1 
ATOM   7945   H  HD2    . PHE B  1 7   ? 175.59389 154.23630 188.35884 1.000 118.30858 ? 8    PHE B HD2    1 
ATOM   7946   H  HE1    . PHE B  1 7   ? 178.16638 157.55056 186.45814 1.000 118.30858 ? 8    PHE B HE1    1 
ATOM   7947   H  HE2    . PHE B  1 7   ? 177.07329 153.71369 186.67742 1.000 118.30858 ? 8    PHE B HE2    1 
ATOM   7948   H  HZ     . PHE B  1 7   ? 178.36956 155.36999 185.72885 1.000 118.30858 ? 8    PHE B HZ     1 
ATOM   7949   N  N      . GLY B  1 8   ? 171.89693 156.76722 189.73656 1.000 126.93280 ? 9    GLY B N      1 
ATOM   7950   C  CA     . GLY B  1 8   ? 170.83461 156.32041 190.62467 1.000 126.93280 ? 9    GLY B CA     1 
ATOM   7951   C  C      . GLY B  1 8   ? 169.96055 157.41703 191.19521 1.000 126.93280 ? 9    GLY B C      1 
ATOM   7952   O  O      . GLY B  1 8   ? 169.51053 158.32612 190.48953 1.000 126.93280 ? 9    GLY B O      1 
ATOM   7953   H  H      . GLY B  1 8   ? 171.83516 156.44461 188.94196 1.000 126.93280 ? 9    GLY B H      1 
ATOM   7954   H  HA2    . GLY B  1 8   ? 170.25868 155.70765 190.14093 1.000 126.93280 ? 9    GLY B HA2    1 
ATOM   7955   H  HA3    . GLY B  1 8   ? 171.22793 155.83750 191.36849 1.000 126.93280 ? 9    GLY B HA3    1 
ATOM   7956   N  N      . ASN B  1 9   ? 169.72679 157.33697 192.50685 1.000 134.01337 ? 10   ASN B N      1 
ATOM   7957   C  CA     . ASN B  1 9   ? 168.78607 158.24856 193.14499 1.000 134.01337 ? 10   ASN B CA     1 
ATOM   7958   C  C      . ASN B  1 9   ? 169.24570 159.69731 193.06439 1.000 134.01337 ? 10   ASN B C      1 
ATOM   7959   O  O      . ASN B  1 9   ? 168.41312 160.60410 192.97327 1.000 134.01337 ? 10   ASN B O      1 
ATOM   7960   C  CB     . ASN B  1 9   ? 168.58515 157.83422 194.60432 1.000 134.01337 ? 10   ASN B CB     1 
ATOM   7961   C  CG     . ASN B  1 9   ? 167.46592 158.59736 195.27947 1.000 134.01337 ? 10   ASN B CG     1 
ATOM   7962   O  OD1    . ASN B  1 9   ? 166.79768 159.41228 194.65429 1.000 134.01337 ? 10   ASN B OD1    1 
ATOM   7963   N  ND2    . ASN B  1 9   ? 167.25142 158.33127 196.56237 1.000 134.01337 ? 10   ASN B ND2    1 
ATOM   7964   H  H      . ASN B  1 9   ? 170.09698 156.77356 193.04061 1.000 134.01337 ? 10   ASN B H      1 
ATOM   7965   H  HA     . ASN B  1 9   ? 167.92990 158.18011 192.69400 1.000 134.01337 ? 10   ASN B HA     1 
ATOM   7966   H  HB2    . ASN B  1 9   ? 168.36532 156.89007 194.63622 1.000 134.01337 ? 10   ASN B HB2    1 
ATOM   7967   H  HB3    . ASN B  1 9   ? 169.40363 158.00331 195.09692 1.000 134.01337 ? 10   ASN B HB3    1 
ATOM   7968   H  HD21   . ASN B  1 9   ? 167.73379 157.74823 196.96973 1.000 134.01337 ? 10   ASN B HD21   1 
ATOM   7969   H  HD22   . ASN B  1 9   ? 166.61617 158.73253 196.98178 1.000 134.01337 ? 10   ASN B HD22   1 
ATOM   7970   N  N      . ASP B  1 10  ? 170.55550 159.94047 193.07505 1.000 127.30340 ? 11   ASP B N      1 
ATOM   7971   C  CA     . ASP B  1 10  ? 171.04170 161.31064 192.94992 1.000 127.30340 ? 11   ASP B CA     1 
ATOM   7972   C  C      . ASP B  1 10  ? 170.72376 161.89296 191.57785 1.000 127.30340 ? 11   ASP B C      1 
ATOM   7973   O  O      . ASP B  1 10  ? 170.37947 163.07415 191.45909 1.000 127.30340 ? 11   ASP B O      1 
ATOM   7974   C  CB     . ASP B  1 10  ? 172.54319 161.35083 193.22083 1.000 127.30340 ? 11   ASP B CB     1 
ATOM   7975   C  CG     . ASP B  1 10  ? 173.10865 162.74983 193.14874 1.000 127.30340 ? 11   ASP B CG     1 
ATOM   7976   O  OD1    . ASP B  1 10  ? 172.86932 163.53808 194.08719 1.000 127.30340 ? 11   ASP B OD1    1 
ATOM   7977   O  OD2    . ASP B  1 10  ? 173.80048 163.05943 192.15902 1.000 127.30340 ? 11   ASP B OD2    1 
ATOM   7978   H  H      . ASP B  1 10  ? 171.16964 159.34356 193.15231 1.000 127.30340 ? 11   ASP B H      1 
ATOM   7979   H  HA     . ASP B  1 10  ? 170.60245 161.86204 193.61600 1.000 127.30340 ? 11   ASP B HA     1 
ATOM   7980   H  HB2    . ASP B  1 10  ? 172.71284 161.00446 194.11090 1.000 127.30340 ? 11   ASP B HB2    1 
ATOM   7981   H  HB3    . ASP B  1 10  ? 172.99973 160.80661 192.56036 1.000 127.30340 ? 11   ASP B HB3    1 
ATOM   7982   N  N      . ALA B  1 11  ? 170.84106 161.07853 190.53258 1.000 122.22939 ? 12   ALA B N      1 
ATOM   7983   C  CA     . ALA B  1 11  ? 170.45729 161.50156 189.18994 1.000 122.22939 ? 12   ALA B CA     1 
ATOM   7984   C  C      . ALA B  1 11  ? 168.94375 161.61630 189.04038 1.000 122.22939 ? 12   ALA B C      1 
ATOM   7985   O  O      . ALA B  1 11  ? 168.42935 162.63027 188.55544 1.000 122.22939 ? 12   ALA B O      1 
ATOM   7986   C  CB     . ALA B  1 11  ? 171.02458 160.52539 188.16187 1.000 122.22939 ? 12   ALA B CB     1 
ATOM   7987   H  H      . ALA B  1 11  ? 171.14080 160.27377 190.57547 1.000 122.22939 ? 12   ALA B H      1 
ATOM   7988   H  HA     . ALA B  1 11  ? 170.84182 162.37494 189.01435 1.000 122.22939 ? 12   ALA B HA     1 
ATOM   7989   H  HB1    . ALA B  1 11  ? 171.99310 160.53779 188.21912 1.000 122.22939 ? 12   ALA B HB1    1 
ATOM   7990   H  HB2    . ALA B  1 11  ? 170.69360 159.63462 188.35600 1.000 122.22939 ? 12   ALA B HB2    1 
ATOM   7991   H  HB3    . ALA B  1 11  ? 170.74271 160.79852 187.27500 1.000 122.22939 ? 12   ALA B HB3    1 
ATOM   7992   N  N      . ARG B  1 12  ? 168.21639 160.58545 189.46765 1.000 125.75440 ? 13   ARG B N      1 
ATOM   7993   C  CA     . ARG B  1 12  ? 166.76487 160.55316 189.30625 1.000 125.75440 ? 13   ARG B CA     1 
ATOM   7994   C  C      . ARG B  1 12  ? 166.06451 161.70499 190.02186 1.000 125.75440 ? 13   ARG B C      1 
ATOM   7995   O  O      . ARG B  1 12  ? 165.10929 162.27856 189.48690 1.000 125.75440 ? 13   ARG B O      1 
ATOM   7996   C  CB     . ARG B  1 12  ? 166.24642 159.21258 189.81819 1.000 125.75440 ? 13   ARG B CB     1 
ATOM   7997   C  CG     . ARG B  1 12  ? 166.62342 158.04138 188.93040 1.000 125.75440 ? 13   ARG B CG     1 
ATOM   7998   C  CD     . ARG B  1 12  ? 165.97134 156.76194 189.40108 1.000 125.75440 ? 13   ARG B CD     1 
ATOM   7999   N  NE     . ARG B  1 12  ? 166.59028 156.29640 190.63748 1.000 125.75440 ? 13   ARG B NE     1 
ATOM   8000   C  CZ     . ARG B  1 12  ? 166.85381 155.02975 190.93073 1.000 125.75440 ? 13   ARG B CZ     1 
ATOM   8001   N  NH1    . ARG B  1 12  ? 166.63328 154.05421 190.06442 1.000 125.75440 ? 13   ARG B NH1    1 
ATOM   8002   N  NH2    . ARG B  1 12  ? 167.36525 154.73457 192.12234 1.000 125.75440 ? 13   ARG B NH2    1 
ATOM   8003   H  H      . ARG B  1 12  ? 168.54282 159.88810 189.85074 1.000 125.75440 ? 13   ARG B H      1 
ATOM   8004   H  HA     . ARG B  1 12  ? 166.55261 160.61758 188.36205 1.000 125.75440 ? 13   ARG B HA     1 
ATOM   8005   H  HB2    . ARG B  1 12  ? 166.61497 159.04912 190.70074 1.000 125.75440 ? 13   ARG B HB2    1 
ATOM   8006   H  HB3    . ARG B  1 12  ? 165.27860 159.25046 189.86660 1.000 125.75440 ? 13   ARG B HB3    1 
ATOM   8007   H  HG2    . ARG B  1 12  ? 166.32900 158.21868 188.02343 1.000 125.75440 ? 13   ARG B HG2    1 
ATOM   8008   H  HG3    . ARG B  1 12  ? 167.58534 157.91770 188.95314 1.000 125.75440 ? 13   ARG B HG3    1 
ATOM   8009   H  HD2    . ARG B  1 12  ? 165.03017 156.91983 189.56852 1.000 125.75440 ? 13   ARG B HD2    1 
ATOM   8010   H  HD3    . ARG B  1 12  ? 166.08322 156.08695 188.71556 1.000 125.75440 ? 13   ARG B HD3    1 
ATOM   8011   H  HE     . ARG B  1 12  ? 166.85277 156.89398 191.19742 1.000 125.75440 ? 13   ARG B HE     1 
ATOM   8012   H  HH11   . ARG B  1 12  ? 166.29792 154.22322 189.29222 1.000 125.75440 ? 13   ARG B HH11   1 
ATOM   8013   H  HH12   . ARG B  1 12  ? 166.79383 153.24027 190.29008 1.000 125.75440 ? 13   ARG B HH12   1 
ATOM   8014   H  HH21   . ARG B  1 12  ? 167.50892 155.35966 192.69513 1.000 125.75440 ? 13   ARG B HH21   1 
ATOM   8015   H  HH22   . ARG B  1 12  ? 167.51872 153.91532 192.33356 1.000 125.75440 ? 13   ARG B HH22   1 
ATOM   8016   N  N      . VAL B  1 13  ? 166.52280 162.07612 191.21563 1.000 122.03141 ? 14   VAL B N      1 
ATOM   8017   C  CA     . VAL B  1 13  ? 165.92332 163.22086 191.90218 1.000 122.03141 ? 14   VAL B CA     1 
ATOM   8018   C  C      . VAL B  1 13  ? 166.12954 164.49413 191.09652 1.000 122.03141 ? 14   VAL B C      1 
ATOM   8019   O  O      . VAL B  1 13  ? 165.18740 165.25961 190.86311 1.000 122.03141 ? 14   VAL B O      1 
ATOM   8020   C  CB     . VAL B  1 13  ? 166.47476 163.36496 193.33151 1.000 122.03141 ? 14   VAL B CB     1 
ATOM   8021   C  CG1    . VAL B  1 13  ? 166.12353 162.14728 194.14841 1.000 122.03141 ? 14   VAL B CG1    1 
ATOM   8022   C  CG2    . VAL B  1 13  ? 167.97733 163.60624 193.31450 1.000 122.03141 ? 14   VAL B CG2    1 
ATOM   8023   H  H      . VAL B  1 13  ? 167.16437 161.69185 191.64038 1.000 122.03141 ? 14   VAL B H      1 
ATOM   8024   H  HA     . VAL B  1 13  ? 164.96759 163.07209 191.97264 1.000 122.03141 ? 14   VAL B HA     1 
ATOM   8025   H  HB     . VAL B  1 13  ? 166.05605 164.13243 193.75160 1.000 122.03141 ? 14   VAL B HB     1 
ATOM   8026   H  HG11   . VAL B  1 13  ? 166.58298 162.19438 195.00109 1.000 122.03141 ? 14   VAL B HG11   1 
ATOM   8027   H  HG12   . VAL B  1 13  ? 165.16311 162.13170 194.28959 1.000 122.03141 ? 14   VAL B HG12   1 
ATOM   8028   H  HG13   . VAL B  1 13  ? 166.40131 161.36209 193.66252 1.000 122.03141 ? 14   VAL B HG13   1 
ATOM   8029   H  HG21   . VAL B  1 13  ? 168.39628 162.97130 192.71611 1.000 122.03141 ? 14   VAL B HG21   1 
ATOM   8030   H  HG22   . VAL B  1 13  ? 168.32455 163.49345 194.21283 1.000 122.03141 ? 14   VAL B HG22   1 
ATOM   8031   H  HG23   . VAL B  1 13  ? 168.14783 164.51052 193.00813 1.000 122.03141 ? 14   VAL B HG23   1 
ATOM   8032   N  N      . LYS B  1 14  ? 167.35910 164.73984 190.65179 1.000 121.98793 ? 15   LYS B N      1 
ATOM   8033   C  CA     . LYS B  1 14  ? 167.61029 165.93144 189.85348 1.000 121.98793 ? 15   LYS B CA     1 
ATOM   8034   C  C      . LYS B  1 14  ? 166.74582 165.93524 188.59925 1.000 121.98793 ? 15   LYS B C      1 
ATOM   8035   O  O      . LYS B  1 14  ? 166.24747 166.98713 188.18218 1.000 121.98793 ? 15   LYS B O      1 
ATOM   8036   C  CB     . LYS B  1 14  ? 169.09035 165.99711 189.48340 1.000 121.98793 ? 15   LYS B CB     1 
ATOM   8037   C  CG     . LYS B  1 14  ? 170.00271 166.31260 190.66027 1.000 121.98793 ? 15   LYS B CG     1 
ATOM   8038   C  CD     . LYS B  1 14  ? 169.91405 167.75575 191.13082 1.000 121.98793 ? 15   LYS B CD     1 
ATOM   8039   C  CE     . LYS B  1 14  ? 170.44977 168.74433 190.11224 1.000 121.98793 ? 15   LYS B CE     1 
ATOM   8040   N  NZ     . LYS B  1 14  ? 170.18984 170.13953 190.55490 1.000 121.98793 ? 15   LYS B NZ     1 
ATOM   8041   H  H      . LYS B  1 14  ? 168.04791 164.24452 190.79199 1.000 121.98793 ? 15   LYS B H      1 
ATOM   8042   H  HA     . LYS B  1 14  ? 167.38907 166.71773 190.37534 1.000 121.98793 ? 15   LYS B HA     1 
ATOM   8043   H  HB2    . LYS B  1 14  ? 169.35815 165.13596 189.12609 1.000 121.98793 ? 15   LYS B HB2    1 
ATOM   8044   H  HB3    . LYS B  1 14  ? 169.21251 166.68047 188.80764 1.000 121.98793 ? 15   LYS B HB3    1 
ATOM   8045   H  HG2    . LYS B  1 14  ? 169.76048 165.74124 191.40584 1.000 121.98793 ? 15   LYS B HG2    1 
ATOM   8046   H  HG3    . LYS B  1 14  ? 170.92066 166.14075 190.39797 1.000 121.98793 ? 15   LYS B HG3    1 
ATOM   8047   H  HD2    . LYS B  1 14  ? 168.98564 167.97767 191.30068 1.000 121.98793 ? 15   LYS B HD2    1 
ATOM   8048   H  HD3    . LYS B  1 14  ? 170.43190 167.85451 191.94486 1.000 121.98793 ? 15   LYS B HD3    1 
ATOM   8049   H  HE2    . LYS B  1 14  ? 171.40846 168.62597 190.02219 1.000 121.98793 ? 15   LYS B HE2    1 
ATOM   8050   H  HE3    . LYS B  1 14  ? 170.01172 168.61260 189.25801 1.000 121.98793 ? 15   LYS B HE3    1 
ATOM   8051   H  HZ1    . LYS B  1 14  ? 169.31972 170.25476 190.70124 1.000 121.98793 ? 15   LYS B HZ1    1 
ATOM   8052   H  HZ2    . LYS B  1 14  ? 170.45651 170.71299 189.93129 1.000 121.98793 ? 15   LYS B HZ2    1 
ATOM   8053   H  HZ3    . LYS B  1 14  ? 170.63461 170.30505 191.30788 1.000 121.98793 ? 15   LYS B HZ3    1 
ATOM   8054   N  N      . MET B  1 15  ? 166.54629 164.76718 187.99001 1.000 117.86509 ? 16   MET B N      1 
ATOM   8055   C  CA     . MET B  1 15  ? 165.65357 164.67530 186.83996 1.000 117.86509 ? 16   MET B CA     1 
ATOM   8056   C  C      . MET B  1 15  ? 164.23531 165.09856 187.20361 1.000 117.86509 ? 16   MET B C      1 
ATOM   8057   O  O      . MET B  1 15  ? 163.62509 165.92303 186.51464 1.000 117.86509 ? 16   MET B O      1 
ATOM   8058   C  CB     . MET B  1 15  ? 165.66519 163.24560 186.29799 1.000 117.86509 ? 16   MET B CB     1 
ATOM   8059   C  CG     . MET B  1 15  ? 164.79798 163.01894 185.07017 1.000 117.86509 ? 16   MET B CG     1 
ATOM   8060   S  SD     . MET B  1 15  ? 165.28329 163.91007 183.57814 1.000 117.86509 ? 16   MET B SD     1 
ATOM   8061   C  CE     . MET B  1 15  ? 167.04902 164.11340 183.77803 1.000 117.86509 ? 16   MET B CE     1 
ATOM   8062   H  H      . MET B  1 15  ? 166.91258 164.02377 188.21902 1.000 117.86509 ? 16   MET B H      1 
ATOM   8063   H  HA     . MET B  1 15  ? 165.97846 165.26729 186.14579 1.000 117.86509 ? 16   MET B HA     1 
ATOM   8064   H  HB2    . MET B  1 15  ? 166.57620 162.99734 186.07882 1.000 117.86509 ? 16   MET B HB2    1 
ATOM   8065   H  HB3    . MET B  1 15  ? 165.33186 162.65757 186.99372 1.000 117.86509 ? 16   MET B HB3    1 
ATOM   8066   H  HG2    . MET B  1 15  ? 164.82076 162.07304 184.85637 1.000 117.86509 ? 16   MET B HG2    1 
ATOM   8067   H  HG3    . MET B  1 15  ? 163.88723 163.27740 185.27939 1.000 117.86509 ? 16   MET B HG3    1 
ATOM   8068   H  HE1    . MET B  1 15  ? 167.40356 164.54752 182.98605 1.000 117.86509 ? 16   MET B HE1    1 
ATOM   8069   H  HE2    . MET B  1 15  ? 167.23086 164.65863 184.55692 1.000 117.86509 ? 16   MET B HE2    1 
ATOM   8070   H  HE3    . MET B  1 15  ? 167.45065 163.23797 183.88047 1.000 117.86509 ? 16   MET B HE3    1 
ATOM   8071   N  N      . LEU B  1 16  ? 163.69749 164.55491 188.29557 1.000 119.79878 ? 17   LEU B N      1 
ATOM   8072   C  CA     . LEU B  1 16  ? 162.31482 164.84931 188.65929 1.000 119.79878 ? 17   LEU B CA     1 
ATOM   8073   C  C      . LEU B  1 16  ? 162.11982 166.32145 188.99571 1.000 119.79878 ? 17   LEU B C      1 
ATOM   8074   O  O      . LEU B  1 16  ? 161.07067 166.90172 188.69696 1.000 119.79878 ? 17   LEU B O      1 
ATOM   8075   C  CB     . LEU B  1 16  ? 161.88838 163.97809 189.83934 1.000 119.79878 ? 17   LEU B CB     1 
ATOM   8076   C  CG     . LEU B  1 16  ? 160.45038 164.17575 190.32103 1.000 119.79878 ? 17   LEU B CG     1 
ATOM   8077   C  CD1    . LEU B  1 16  ? 159.46207 163.83090 189.22718 1.000 119.79878 ? 17   LEU B CD1    1 
ATOM   8078   C  CD2    . LEU B  1 16  ? 160.17827 163.33863 191.55594 1.000 119.79878 ? 17   LEU B CD2    1 
ATOM   8079   H  H      . LEU B  1 16  ? 164.10526 164.02255 188.83397 1.000 119.79878 ? 17   LEU B H      1 
ATOM   8080   H  HA     . LEU B  1 16  ? 161.74405 164.63232 187.90699 1.000 119.79878 ? 17   LEU B HA     1 
ATOM   8081   H  HB2    . LEU B  1 16  ? 161.98406 163.04719 189.58379 1.000 119.79878 ? 17   LEU B HB2    1 
ATOM   8082   H  HB3    . LEU B  1 16  ? 162.47340 164.16880 190.58886 1.000 119.79878 ? 17   LEU B HB3    1 
ATOM   8083   H  HG     . LEU B  1 16  ? 160.31869 165.10629 190.55964 1.000 119.79878 ? 17   LEU B HG     1 
ATOM   8084   H  HD11   . LEU B  1 16  ? 158.56301 163.92170 189.58027 1.000 119.79878 ? 17   LEU B HD11   1 
ATOM   8085   H  HD12   . LEU B  1 16  ? 159.58525 164.43946 188.48483 1.000 119.79878 ? 17   LEU B HD12   1 
ATOM   8086   H  HD13   . LEU B  1 16  ? 159.61244 162.91679 188.93959 1.000 119.79878 ? 17   LEU B HD13   1 
ATOM   8087   H  HD21   . LEU B  1 16  ? 159.25753 163.47452 191.83059 1.000 119.79878 ? 17   LEU B HD21   1 
ATOM   8088   H  HD22   . LEU B  1 16  ? 160.32356 162.40404 191.34104 1.000 119.79878 ? 17   LEU B HD22   1 
ATOM   8089   H  HD23   . LEU B  1 16  ? 160.77947 163.61352 192.26543 1.000 119.79878 ? 17   LEU B HD23   1 
ATOM   8090   N  N      . ARG B  1 17  ? 163.10381 166.93744 189.64406 1.000 125.47557 ? 18   ARG B N      1 
ATOM   8091   C  CA     . ARG B  1 17  ? 163.02573 168.37025 189.90083 1.000 125.47557 ? 18   ARG B CA     1 
ATOM   8092   C  C      . ARG B  1 17  ? 162.87994 169.17831 188.61655 1.000 125.47557 ? 18   ARG B C      1 
ATOM   8093   O  O      . ARG B  1 17  ? 162.13902 170.16700 188.57981 1.000 125.47557 ? 18   ARG B O      1 
ATOM   8094   C  CB     . ARG B  1 17  ? 164.26883 168.82176 190.66490 1.000 125.47557 ? 18   ARG B CB     1 
ATOM   8095   C  CG     . ARG B  1 17  ? 164.27527 168.44378 192.13671 1.000 125.47557 ? 18   ARG B CG     1 
ATOM   8096   C  CD     . ARG B  1 17  ? 165.59519 168.82096 192.79671 1.000 125.47557 ? 18   ARG B CD     1 
ATOM   8097   N  NE     . ARG B  1 17  ? 165.97550 170.20357 192.53193 1.000 125.47557 ? 18   ARG B NE     1 
ATOM   8098   C  CZ     . ARG B  1 17  ? 165.55450 171.25269 193.22605 1.000 125.47557 ? 18   ARG B CZ     1 
ATOM   8099   N  NH1    . ARG B  1 17  ? 164.91228 171.11247 194.37450 1.000 125.47557 ? 18   ARG B NH1    1 
ATOM   8100   N  NH2    . ARG B  1 17  ? 165.83736 172.47558 192.78628 1.000 125.47557 ? 18   ARG B NH2    1 
ATOM   8101   H  H      . ARG B  1 17  ? 163.81626 166.55733 189.94060 1.000 125.47557 ? 18   ARG B H      1 
ATOM   8102   H  HA     . ARG B  1 17  ? 162.25042 168.54904 190.45575 1.000 125.47557 ? 18   ARG B HA     1 
ATOM   8103   H  HB2    . ARG B  1 17  ? 165.05097 168.42319 190.25218 1.000 125.47557 ? 18   ARG B HB2    1 
ATOM   8104   H  HB3    . ARG B  1 17  ? 164.32399 169.78777 190.61100 1.000 125.47557 ? 18   ARG B HB3    1 
ATOM   8105   H  HG2    . ARG B  1 17  ? 163.56144 168.91688 192.59248 1.000 125.47557 ? 18   ARG B HG2    1 
ATOM   8106   H  HG3    . ARG B  1 17  ? 164.15272 167.48541 192.22360 1.000 125.47557 ? 18   ARG B HG3    1 
ATOM   8107   H  HD2    . ARG B  1 17  ? 165.51988 168.69923 193.75571 1.000 125.47557 ? 18   ARG B HD2    1 
ATOM   8108   H  HD3    . ARG B  1 17  ? 166.29499 168.24825 192.44598 1.000 125.47557 ? 18   ARG B HD3    1 
ATOM   8109   H  HE     . ARG B  1 17  ? 166.55969 170.34328 191.91646 1.000 125.47557 ? 18   ARG B HE     1 
ATOM   8110   H  HH11   . ARG B  1 17  ? 164.72309 170.32908 194.67267 1.000 125.47557 ? 18   ARG B HH11   1 
ATOM   8111   H  HH12   . ARG B  1 17  ? 164.65118 171.80893 194.80602 1.000 125.47557 ? 18   ARG B HH12   1 
ATOM   8112   H  HH21   . ARG B  1 17  ? 166.25949 172.57765 192.04384 1.000 125.47557 ? 18   ARG B HH21   1 
ATOM   8113   H  HH22   . ARG B  1 17  ? 165.56918 173.16393 193.22597 1.000 125.47557 ? 18   ARG B HH22   1 
ATOM   8114   N  N      . GLY B  1 18  ? 163.56835 168.77265 187.54971 1.000 117.05550 ? 19   GLY B N      1 
ATOM   8115   C  CA     . GLY B  1 18  ? 163.39815 169.45169 186.27224 1.000 117.05550 ? 19   GLY B CA     1 
ATOM   8116   C  C      . GLY B  1 18  ? 161.99527 169.37279 185.69820 1.000 117.05550 ? 19   GLY B C      1 
ATOM   8117   O  O      . GLY B  1 18  ? 161.39153 170.39564 185.36749 1.000 117.05550 ? 19   GLY B O      1 
ATOM   8118   H  H      . GLY B  1 18  ? 164.13240 168.12340 187.54213 1.000 117.05550 ? 19   GLY B H      1 
ATOM   8119   H  HA2    . GLY B  1 18  ? 163.62210 170.38901 186.38146 1.000 117.05550 ? 19   GLY B HA2    1 
ATOM   8120   H  HA3    . GLY B  1 18  ? 164.01092 169.06834 185.62559 1.000 117.05550 ? 19   GLY B HA3    1 
ATOM   8121   N  N      . VAL B  1 19  ? 161.45348 168.16035 185.57437 1.000 115.23089 ? 20   VAL B N      1 
ATOM   8122   C  CA     . VAL B  1 19  ? 160.12609 168.00157 184.97962 1.000 115.23089 ? 20   VAL B CA     1 
ATOM   8123   C  C      . VAL B  1 19  ? 159.08980 168.85137 185.70202 1.000 115.23089 ? 20   VAL B C      1 
ATOM   8124   O  O      . VAL B  1 19  ? 158.24488 169.49676 185.06966 1.000 115.23089 ? 20   VAL B O      1 
ATOM   8125   C  CB     . VAL B  1 19  ? 159.71750 166.51691 184.93944 1.000 115.23089 ? 20   VAL B CB     1 
ATOM   8126   C  CG1    . VAL B  1 19  ? 160.68301 165.73293 184.07213 1.000 115.23089 ? 20   VAL B CG1    1 
ATOM   8127   C  CG2    . VAL B  1 19  ? 159.67282 165.93177 186.32265 1.000 115.23089 ? 20   VAL B CG2    1 
ATOM   8128   H  H      . VAL B  1 19  ? 161.82492 167.42639 185.82638 1.000 115.23089 ? 20   VAL B H      1 
ATOM   8129   H  HA     . VAL B  1 19  ? 160.16527 168.31432 184.06233 1.000 115.23089 ? 20   VAL B HA     1 
ATOM   8130   H  HB     . VAL B  1 19  ? 158.83106 166.44012 184.55274 1.000 115.23089 ? 20   VAL B HB     1 
ATOM   8131   H  HG11   . VAL B  1 19  ? 160.57261 166.01460 183.15237 1.000 115.23089 ? 20   VAL B HG11   1 
ATOM   8132   H  HG12   . VAL B  1 19  ? 160.48627 164.78688 184.15472 1.000 115.23089 ? 20   VAL B HG12   1 
ATOM   8133   H  HG13   . VAL B  1 19  ? 161.59140 165.91212 184.36002 1.000 115.23089 ? 20   VAL B HG13   1 
ATOM   8134   H  HG21   . VAL B  1 19  ? 159.43950 164.99265 186.25713 1.000 115.23089 ? 20   VAL B HG21   1 
ATOM   8135   H  HG22   . VAL B  1 19  ? 160.54916 166.02252 186.71881 1.000 115.23089 ? 20   VAL B HG22   1 
ATOM   8136   H  HG23   . VAL B  1 19  ? 159.00554 166.39568 186.85061 1.000 115.23089 ? 20   VAL B HG23   1 
ATOM   8137   N  N      . ASN B  1 20  ? 159.13272 168.86859 187.03336 1.000 121.10815 ? 21   ASN B N      1 
ATOM   8138   C  CA     . ASN B  1 20  ? 158.13042 169.61885 187.78107 1.000 121.10815 ? 21   ASN B CA     1 
ATOM   8139   C  C      . ASN B  1 20  ? 158.21503 171.12297 187.55341 1.000 121.10815 ? 21   ASN B C      1 
ATOM   8140   O  O      . ASN B  1 20  ? 157.18299 171.79627 187.58114 1.000 121.10815 ? 21   ASN B O      1 
ATOM   8141   C  CB     . ASN B  1 20  ? 158.25317 169.32249 189.27445 1.000 121.10815 ? 21   ASN B CB     1 
ATOM   8142   C  CG     . ASN B  1 20  ? 157.41805 168.13520 189.70030 1.000 121.10815 ? 21   ASN B CG     1 
ATOM   8143   O  OD1    . ASN B  1 20  ? 156.27344 167.98267 189.27546 1.000 121.10815 ? 21   ASN B OD1    1 
ATOM   8144   N  ND2    . ASN B  1 20  ? 157.97894 167.29633 190.56009 1.000 121.10815 ? 21   ASN B ND2    1 
ATOM   8145   H  H      . ASN B  1 20  ? 159.71789 168.46388 187.51585 1.000 121.10815 ? 21   ASN B H      1 
ATOM   8146   H  HA     . ASN B  1 20  ? 157.25084 169.32864 187.49343 1.000 121.10815 ? 21   ASN B HA     1 
ATOM   8147   H  HB2    . ASN B  1 20  ? 159.17962 169.12498 189.48143 1.000 121.10815 ? 21   ASN B HB2    1 
ATOM   8148   H  HB3    . ASN B  1 20  ? 157.95893 170.09702 189.77949 1.000 121.10815 ? 21   ASN B HB3    1 
ATOM   8149   H  HD21   . ASN B  1 20  ? 158.77824 167.44085 190.84181 1.000 121.10815 ? 21   ASN B HD21   1 
ATOM   8150   H  HD22   . ASN B  1 20  ? 157.54006 166.61254 190.84042 1.000 121.10815 ? 21   ASN B HD22   1 
ATOM   8151   N  N      . VAL B  1 21  ? 159.38537 171.67079 187.23545 1.000 111.89140 ? 22   VAL B N      1 
ATOM   8152   C  CA     . VAL B  1 21  ? 159.41939 173.10549 186.97091 1.000 111.89140 ? 22   VAL B CA     1 
ATOM   8153   C  C      . VAL B  1 21  ? 158.68154 173.42238 185.68086 1.000 111.89140 ? 22   VAL B C      1 
ATOM   8154   O  O      . VAL B  1 21  ? 157.88342 174.36379 185.62220 1.000 111.89140 ? 22   VAL B O      1 
ATOM   8155   C  CB     . VAL B  1 21  ? 160.87046 173.61101 186.92894 1.000 111.89140 ? 22   VAL B CB     1 
ATOM   8156   C  CG1    . VAL B  1 21  ? 160.90859 175.05715 186.47590 1.000 111.89140 ? 22   VAL B CG1    1 
ATOM   8157   C  CG2    . VAL B  1 21  ? 161.51527 173.46753 188.29238 1.000 111.89140 ? 22   VAL B CG2    1 
ATOM   8158   H  H      . VAL B  1 21  ? 160.13787 171.25972 187.16976 1.000 111.89140 ? 22   VAL B H      1 
ATOM   8159   H  HA     . VAL B  1 21  ? 158.96639 173.56915 187.69212 1.000 111.89140 ? 22   VAL B HA     1 
ATOM   8160   H  HB     . VAL B  1 21  ? 161.37731 173.08017 186.29448 1.000 111.89140 ? 22   VAL B HB     1 
ATOM   8161   H  HG11   . VAL B  1 21  ? 161.80727 175.39819 186.60220 1.000 111.89140 ? 22   VAL B HG11   1 
ATOM   8162   H  HG12   . VAL B  1 21  ? 160.66686 175.11115 185.53825 1.000 111.89140 ? 22   VAL B HG12   1 
ATOM   8163   H  HG13   . VAL B  1 21  ? 160.28772 175.57164 187.01493 1.000 111.89140 ? 22   VAL B HG13   1 
ATOM   8164   H  HG21   . VAL B  1 21  ? 162.43580 173.76862 188.23829 1.000 111.89140 ? 22   VAL B HG21   1 
ATOM   8165   H  HG22   . VAL B  1 21  ? 161.02709 174.01083 188.93078 1.000 111.89140 ? 22   VAL B HG22   1 
ATOM   8166   H  HG23   . VAL B  1 21  ? 161.48774 172.53585 188.55912 1.000 111.89140 ? 22   VAL B HG23   1 
ATOM   8167   N  N      . LEU B  1 22  ? 158.92392 172.64413 184.63268 1.000 111.67075 ? 23   LEU B N      1 
ATOM   8168   C  CA     . LEU B  1 22  ? 158.21276 172.86178 183.38055 1.000 111.67075 ? 23   LEU B CA     1 
ATOM   8169   C  C      . LEU B  1 22  ? 156.72471 172.56872 183.52916 1.000 111.67075 ? 23   LEU B C      1 
ATOM   8170   O  O      . LEU B  1 22  ? 155.88459 173.32416 183.02865 1.000 111.67075 ? 23   LEU B O      1 
ATOM   8171   C  CB     . LEU B  1 22  ? 158.82266 172.00544 182.27418 1.000 111.67075 ? 23   LEU B CB     1 
ATOM   8172   C  CG     . LEU B  1 22  ? 158.37844 172.35871 180.85402 1.000 111.67075 ? 23   LEU B CG     1 
ATOM   8173   C  CD1    . LEU B  1 22  ? 159.47607 172.02769 179.86368 1.000 111.67075 ? 23   LEU B CD1    1 
ATOM   8174   C  CD2    . LEU B  1 22  ? 157.09911 171.63336 180.47617 1.000 111.67075 ? 23   LEU B CD2    1 
ATOM   8175   H  H      . LEU B  1 22  ? 159.48521 171.99275 184.62032 1.000 111.67075 ? 23   LEU B H      1 
ATOM   8176   H  HA     . LEU B  1 22  ? 158.30826 173.79231 183.12334 1.000 111.67075 ? 23   LEU B HA     1 
ATOM   8177   H  HB2    . LEU B  1 22  ? 159.78753 172.09917 182.30999 1.000 111.67075 ? 23   LEU B HB2    1 
ATOM   8178   H  HB3    . LEU B  1 22  ? 158.58154 171.07974 182.43420 1.000 111.67075 ? 23   LEU B HB3    1 
ATOM   8179   H  HG     . LEU B  1 22  ? 158.20777 173.31227 180.80466 1.000 111.67075 ? 23   LEU B HG     1 
ATOM   8180   H  HD11   . LEU B  1 22  ? 160.26255 172.55288 180.07773 1.000 111.67075 ? 23   LEU B HD11   1 
ATOM   8181   H  HD12   . LEU B  1 22  ? 159.16844 172.24341 178.96934 1.000 111.67075 ? 23   LEU B HD12   1 
ATOM   8182   H  HD13   . LEU B  1 22  ? 159.68136 171.08149 179.92334 1.000 111.67075 ? 23   LEU B HD13   1 
ATOM   8183   H  HD21   . LEU B  1 22  ? 156.91594 171.79035 179.53667 1.000 111.67075 ? 23   LEU B HD21   1 
ATOM   8184   H  HD22   . LEU B  1 22  ? 157.21758 170.68362 180.63401 1.000 111.67075 ? 23   LEU B HD22   1 
ATOM   8185   H  HD23   . LEU B  1 22  ? 156.36648 171.96788 181.01416 1.000 111.67075 ? 23   LEU B HD23   1 
ATOM   8186   N  N      . ALA B  1 23  ? 156.37898 171.48375 184.22508 1.000 114.47845 ? 24   ALA B N      1 
ATOM   8187   C  CA     . ALA B  1 23  ? 154.97223 171.15656 184.44120 1.000 114.47845 ? 24   ALA B CA     1 
ATOM   8188   C  C      . ALA B  1 23  ? 154.21763 172.24460 185.20039 1.000 114.47845 ? 24   ALA B C      1 
ATOM   8189   O  O      . ALA B  1 23  ? 153.09171 172.59086 184.82567 1.000 114.47845 ? 24   ALA B O      1 
ATOM   8190   C  CB     . ALA B  1 23  ? 154.86620 169.82693 185.18517 1.000 114.47845 ? 24   ALA B CB     1 
ATOM   8191   H  H      . ALA B  1 23  ? 156.93309 170.92836 184.57732 1.000 114.47845 ? 24   ALA B H      1 
ATOM   8192   H  HA     . ALA B  1 23  ? 154.54233 171.04732 183.57858 1.000 114.47845 ? 24   ALA B HA     1 
ATOM   8193   H  HB1    . ALA B  1 23  ? 155.32884 169.14345 184.67530 1.000 114.47845 ? 24   ALA B HB1    1 
ATOM   8194   H  HB2    . ALA B  1 23  ? 153.93014 169.59174 185.28138 1.000 114.47845 ? 24   ALA B HB2    1 
ATOM   8195   H  HB3    . ALA B  1 23  ? 155.27616 169.92150 186.05915 1.000 114.47845 ? 24   ALA B HB3    1 
ATOM   8196   N  N      . ASP B  1 24  ? 154.80289 172.80986 186.25729 1.000 116.67191 ? 25   ASP B N      1 
ATOM   8197   C  CA     . ASP B  1 24  ? 154.07479 173.86603 186.95635 1.000 116.67191 ? 25   ASP B CA     1 
ATOM   8198   C  C      . ASP B  1 24  ? 153.91779 175.11608 186.10289 1.000 116.67191 ? 25   ASP B C      1 
ATOM   8199   O  O      . ASP B  1 24  ? 152.90579 175.81312 186.22279 1.000 116.67191 ? 25   ASP B O      1 
ATOM   8200   C  CB     . ASP B  1 24  ? 154.71756 174.21928 188.29921 1.000 116.67191 ? 25   ASP B CB     1 
ATOM   8201   C  CG     . ASP B  1 24  ? 154.82366 173.03023 189.23470 1.000 116.67191 ? 25   ASP B CG     1 
ATOM   8202   O  OD1    . ASP B  1 24  ? 155.88938 172.39843 189.31673 1.000 116.67191 ? 25   ASP B OD1    1 
ATOM   8203   O  OD2    . ASP B  1 24  ? 153.81230 172.71964 189.89630 1.000 116.67191 ? 25   ASP B OD2    1 
ATOM   8204   H  H      . ASP B  1 24  ? 155.57785 172.61365 186.57445 1.000 116.67191 ? 25   ASP B H      1 
ATOM   8205   H  HA     . ASP B  1 24  ? 153.18319 173.53751 187.14812 1.000 116.67191 ? 25   ASP B HA     1 
ATOM   8206   H  HB2    . ASP B  1 24  ? 155.61242 174.55931 188.14250 1.000 116.67191 ? 25   ASP B HB2    1 
ATOM   8207   H  HB3    . ASP B  1 24  ? 154.17811 174.89571 188.73764 1.000 116.67191 ? 25   ASP B HB3    1 
ATOM   8208   N  N      . ALA B  1 25  ? 154.88547 175.42593 185.24122 1.000 115.81443 ? 26   ALA B N      1 
ATOM   8209   C  CA     . ALA B  1 25  ? 154.68474 176.54141 184.32302 1.000 115.81443 ? 26   ALA B CA     1 
ATOM   8210   C  C      . ALA B  1 25  ? 153.52245 176.27067 183.37579 1.000 115.81443 ? 26   ALA B C      1 
ATOM   8211   O  O      . ALA B  1 25  ? 152.77338 177.18802 183.02279 1.000 115.81443 ? 26   ALA B O      1 
ATOM   8212   C  CB     . ALA B  1 25  ? 155.96504 176.80994 183.53556 1.000 115.81443 ? 26   ALA B CB     1 
ATOM   8213   H  H      . ALA B  1 25  ? 155.64114 175.02153 185.16936 1.000 115.81443 ? 26   ALA B H      1 
ATOM   8214   H  HA     . ALA B  1 25  ? 154.47486 177.33804 184.83506 1.000 115.81443 ? 26   ALA B HA     1 
ATOM   8215   H  HB1    . ALA B  1 25  ? 156.68726 176.98770 184.15820 1.000 115.81443 ? 26   ALA B HB1    1 
ATOM   8216   H  HB2    . ALA B  1 25  ? 155.82600 177.57915 182.96116 1.000 115.81443 ? 26   ALA B HB2    1 
ATOM   8217   H  HB3    . ALA B  1 25  ? 156.17437 176.02973 182.99853 1.000 115.81443 ? 26   ALA B HB3    1 
ATOM   8218   N  N      . VAL B  1 26  ? 153.35252 175.01899 182.95565 1.000 108.58989 ? 27   VAL B N      1 
ATOM   8219   C  CA     . VAL B  1 26  ? 152.26145 174.67812 182.04871 1.000 108.58989 ? 27   VAL B CA     1 
ATOM   8220   C  C      . VAL B  1 26  ? 150.97487 174.44324 182.82719 1.000 108.58989 ? 27   VAL B C      1 
ATOM   8221   O  O      . VAL B  1 26  ? 149.88810 174.83592 182.39579 1.000 108.58989 ? 27   VAL B O      1 
ATOM   8222   C  CB     . VAL B  1 26  ? 152.64129 173.45512 181.19757 1.000 108.58989 ? 27   VAL B CB     1 
ATOM   8223   C  CG1    . VAL B  1 26  ? 151.42721 172.91842 180.45919 1.000 108.58989 ? 27   VAL B CG1    1 
ATOM   8224   C  CG2    . VAL B  1 26  ? 153.73683 173.81935 180.22057 1.000 108.58989 ? 27   VAL B CG2    1 
ATOM   8225   H  H      . VAL B  1 26  ? 153.85074 174.35459 183.17909 1.000 108.58989 ? 27   VAL B H      1 
ATOM   8226   H  HA     . VAL B  1 26  ? 152.11097 175.42247 181.44535 1.000 108.58989 ? 27   VAL B HA     1 
ATOM   8227   H  HB     . VAL B  1 26  ? 152.97548 172.75430 181.77910 1.000 108.58989 ? 27   VAL B HB     1 
ATOM   8228   H  HG11   . VAL B  1 26  ? 151.72218 172.27169 179.79912 1.000 108.58989 ? 27   VAL B HG11   1 
ATOM   8229   H  HG12   . VAL B  1 26  ? 150.97558 173.65566 180.01961 1.000 108.58989 ? 27   VAL B HG12   1 
ATOM   8230   H  HG13   . VAL B  1 26  ? 150.82655 172.49342 181.09112 1.000 108.58989 ? 27   VAL B HG13   1 
ATOM   8231   H  HG21   . VAL B  1 26  ? 153.40510 174.49813 179.61220 1.000 108.58989 ? 27   VAL B HG21   1 
ATOM   8232   H  HG22   . VAL B  1 26  ? 153.99320 173.02622 179.72444 1.000 108.58989 ? 27   VAL B HG22   1 
ATOM   8233   H  HG23   . VAL B  1 26  ? 154.49859 174.16115 180.71441 1.000 108.58989 ? 27   VAL B HG23   1 
ATOM   8234   N  N      . LYS B  1 27  ? 151.08658 173.80323 183.98736 1.000 117.28430 ? 28   LYS B N      1 
ATOM   8235   C  CA     . LYS B  1 27  ? 149.91871 173.42264 184.77200 1.000 117.28430 ? 28   LYS B CA     1 
ATOM   8236   C  C      . LYS B  1 27  ? 148.93195 174.57250 184.95599 1.000 117.28430 ? 28   LYS B C      1 
ATOM   8237   O  O      . LYS B  1 27  ? 147.71582 174.37770 184.85916 1.000 117.28430 ? 28   LYS B O      1 
ATOM   8238   C  CB     . LYS B  1 27  ? 150.40524 172.93202 186.13405 1.000 117.28430 ? 28   LYS B CB     1 
ATOM   8239   C  CG     . LYS B  1 27  ? 149.34172 172.77030 187.18543 1.000 117.28430 ? 28   LYS B CG     1 
ATOM   8240   C  CD     . LYS B  1 27  ? 149.83365 171.86690 188.30902 1.000 117.28430 ? 28   LYS B CD     1 
ATOM   8241   C  CE     . LYS B  1 27  ? 149.84806 170.39686 187.92767 1.000 117.28430 ? 28   LYS B CE     1 
ATOM   8242   N  NZ     . LYS B  1 27  ? 150.22261 169.53799 189.08490 1.000 117.28430 ? 28   LYS B NZ     1 
ATOM   8243   H  H      . LYS B  1 27  ? 151.83498 173.57765 184.34494 1.000 117.28430 ? 28   LYS B H      1 
ATOM   8244   H  HA     . LYS B  1 27  ? 149.45801 172.69224 184.33026 1.000 117.28430 ? 28   LYS B HA     1 
ATOM   8245   H  HB2    . LYS B  1 27  ? 150.83523 172.07199 186.01242 1.000 117.28430 ? 28   LYS B HB2    1 
ATOM   8246   H  HB3    . LYS B  1 27  ? 151.05050 173.57079 186.47402 1.000 117.28430 ? 28   LYS B HB3    1 
ATOM   8247   H  HG2    . LYS B  1 27  ? 149.11610 173.63631 187.55986 1.000 117.28430 ? 28   LYS B HG2    1 
ATOM   8248   H  HG3    . LYS B  1 27  ? 148.56534 172.36066 186.77780 1.000 117.28430 ? 28   LYS B HG3    1 
ATOM   8249   H  HD2    . LYS B  1 27  ? 150.74411 172.11924 188.52863 1.000 117.28430 ? 28   LYS B HD2    1 
ATOM   8250   H  HD3    . LYS B  1 27  ? 149.27039 171.98399 189.08685 1.000 117.28430 ? 28   LYS B HD3    1 
ATOM   8251   H  HE2    . LYS B  1 27  ? 148.97286 170.12798 187.61802 1.000 117.28430 ? 28   LYS B HE2    1 
ATOM   8252   H  HE3    . LYS B  1 27  ? 150.50475 170.25524 187.22860 1.000 117.28430 ? 28   LYS B HE3    1 
ATOM   8253   H  HZ1    . LYS B  1 27  ? 151.04083 169.74656 189.36622 1.000 117.28430 ? 28   LYS B HZ1    1 
ATOM   8254   H  HZ2    . LYS B  1 27  ? 150.20837 168.68108 188.84532 1.000 117.28430 ? 28   LYS B HZ2    1 
ATOM   8255   H  HZ3    . LYS B  1 27  ? 149.64723 169.66082 189.75291 1.000 117.28430 ? 28   LYS B HZ3    1 
ATOM   8256   N  N      . VAL B  1 28  ? 149.43501 175.77972 185.21784 1.000 106.96382 ? 29   VAL B N      1 
ATOM   8257   C  CA     . VAL B  1 28  ? 148.56735 176.91741 185.51151 1.000 106.96382 ? 29   VAL B CA     1 
ATOM   8258   C  C      . VAL B  1 28  ? 147.65902 177.34058 184.36214 1.000 106.96382 ? 29   VAL B C      1 
ATOM   8259   O  O      . VAL B  1 28  ? 146.68223 178.05870 184.59614 1.000 106.96382 ? 29   VAL B O      1 
ATOM   8260   C  CB     . VAL B  1 28  ? 149.42805 178.10904 185.97286 1.000 106.96382 ? 29   VAL B CB     1 
ATOM   8261   C  CG1    . VAL B  1 28  ? 150.29408 177.70309 187.15123 1.000 106.96382 ? 29   VAL B CG1    1 
ATOM   8262   C  CG2    . VAL B  1 28  ? 150.28632 178.61852 184.82927 1.000 106.96382 ? 29   VAL B CG2    1 
ATOM   8263   H  H      . VAL B  1 28  ? 150.27461 175.96353 185.22715 1.000 106.96382 ? 29   VAL B H      1 
ATOM   8264   H  HA     . VAL B  1 28  ? 147.99248 176.67419 186.25409 1.000 106.96382 ? 29   VAL B HA     1 
ATOM   8265   H  HB     . VAL B  1 28  ? 148.84623 178.83047 186.25906 1.000 106.96382 ? 29   VAL B HB     1 
ATOM   8266   H  HG11   . VAL B  1 28  ? 150.75080 178.48424 187.49670 1.000 106.96382 ? 29   VAL B HG11   1 
ATOM   8267   H  HG12   . VAL B  1 28  ? 150.94456 177.04756 186.85829 1.000 106.96382 ? 29   VAL B HG12   1 
ATOM   8268   H  HG13   . VAL B  1 28  ? 149.72784 177.32166 187.84037 1.000 106.96382 ? 29   VAL B HG13   1 
ATOM   8269   H  HG21   . VAL B  1 28  ? 150.84944 179.33733 185.15636 1.000 106.96382 ? 29   VAL B HG21   1 
ATOM   8270   H  HG22   . VAL B  1 28  ? 150.83823 177.89134 184.50188 1.000 106.96382 ? 29   VAL B HG22   1 
ATOM   8271   H  HG23   . VAL B  1 28  ? 149.71585 178.94545 184.11667 1.000 106.96382 ? 29   VAL B HG23   1 
ATOM   8272   N  N      . THR B  1 29  ? 147.93509 176.92467 183.12902 1.000 110.34001 ? 30   THR B N      1 
ATOM   8273   C  CA     . THR B  1 29  ? 147.08218 177.32757 182.01358 1.000 110.34001 ? 30   THR B CA     1 
ATOM   8274   C  C      . THR B  1 29  ? 145.86627 176.43082 181.81171 1.000 110.34001 ? 30   THR B C      1 
ATOM   8275   O  O      . THR B  1 29  ? 144.96997 176.79996 181.04654 1.000 110.34001 ? 30   THR B O      1 
ATOM   8276   C  CB     . THR B  1 29  ? 147.87818 177.40027 180.70288 1.000 110.34001 ? 30   THR B CB     1 
ATOM   8277   O  OG1    . THR B  1 29  ? 147.02095 177.86301 179.65205 1.000 110.34001 ? 30   THR B OG1    1 
ATOM   8278   C  CG2    . THR B  1 29  ? 148.45382 176.05351 180.31454 1.000 110.34001 ? 30   THR B CG2    1 
ATOM   8279   H  H      . THR B  1 29  ? 148.59568 176.41759 182.91432 1.000 110.34001 ? 30   THR B H      1 
ATOM   8280   H  HA     . THR B  1 29  ? 146.75010 178.22103 182.19341 1.000 110.34001 ? 30   THR B HA     1 
ATOM   8281   H  HB     . THR B  1 29  ? 148.61375 178.02313 180.81157 1.000 110.34001 ? 30   THR B HB     1 
ATOM   8282   H  HG1    . THR B  1 29  ? 147.43089 177.84970 178.91934 1.000 110.34001 ? 30   THR B HG1    1 
ATOM   8283   H  HG21   . THR B  1 29  ? 149.38232 176.00565 180.58173 1.000 110.34001 ? 30   THR B HG21   1 
ATOM   8284   H  HG22   . THR B  1 29  ? 148.41160 175.95364 179.35090 1.000 110.34001 ? 30   THR B HG22   1 
ATOM   8285   H  HG23   . THR B  1 29  ? 147.95364 175.32836 180.71956 1.000 110.34001 ? 30   THR B HG23   1 
ATOM   8286   N  N      . LEU B  1 30  ? 145.80605 175.27747 182.46705 1.000 112.09869 ? 31   LEU B N      1 
ATOM   8287   C  CA     . LEU B  1 30  ? 144.76893 174.29936 182.16859 1.000 112.09869 ? 31   LEU B CA     1 
ATOM   8288   C  C      . LEU B  1 30  ? 143.38684 174.76658 182.60200 1.000 112.09869 ? 31   LEU B C      1 
ATOM   8289   O  O      . LEU B  1 30  ? 143.21995 175.41655 183.63638 1.000 112.09869 ? 31   LEU B O      1 
ATOM   8290   C  CB     . LEU B  1 30  ? 145.08388 172.97565 182.85920 1.000 112.09869 ? 31   LEU B CB     1 
ATOM   8291   C  CG     . LEU B  1 30  ? 144.17852 171.79776 182.49522 1.000 112.09869 ? 31   LEU B CG     1 
ATOM   8292   C  CD1    . LEU B  1 30  ? 144.47864 171.28371 181.11030 1.000 112.09869 ? 31   LEU B CD1    1 
ATOM   8293   C  CD2    . LEU B  1 30  ? 144.31730 170.68775 183.52090 1.000 112.09869 ? 31   LEU B CD2    1 
ATOM   8294   H  H      . LEU B  1 30  ? 146.35094 175.03773 183.08769 1.000 112.09869 ? 31   LEU B H      1 
ATOM   8295   H  HA     . LEU B  1 30  ? 144.74690 174.14470 181.21147 1.000 112.09869 ? 31   LEU B HA     1 
ATOM   8296   H  HB2    . LEU B  1 30  ? 145.99270 172.72302 182.63329 1.000 112.09869 ? 31   LEU B HB2    1 
ATOM   8297   H  HB3    . LEU B  1 30  ? 145.01498 173.10807 183.81762 1.000 112.09869 ? 31   LEU B HB3    1 
ATOM   8298   H  HG     . LEU B  1 30  ? 143.25483 172.09196 182.50692 1.000 112.09869 ? 31   LEU B HG     1 
ATOM   8299   H  HD11   . LEU B  1 30  ? 143.83595 170.59420 180.88129 1.000 112.09869 ? 31   LEU B HD11   1 
ATOM   8300   H  HD12   . LEU B  1 30  ? 145.37795 170.92075 181.09375 1.000 112.09869 ? 31   LEU B HD12   1 
ATOM   8301   H  HD13   . LEU B  1 30  ? 144.40727 172.02397 180.49098 1.000 112.09869 ? 31   LEU B HD13   1 
ATOM   8302   H  HD21   . LEU B  1 30  ? 143.84665 169.90284 183.19949 1.000 112.09869 ? 31   LEU B HD21   1 
ATOM   8303   H  HD22   . LEU B  1 30  ? 143.93231 170.98409 184.36027 1.000 112.09869 ? 31   LEU B HD22   1 
ATOM   8304   H  HD23   . LEU B  1 30  ? 145.25806 170.48363 183.63938 1.000 112.09869 ? 31   LEU B HD23   1 
ATOM   8305   N  N      . GLY B  1 31  ? 142.39505 174.42371 181.78480 1.000 112.25117 ? 32   GLY B N      1 
ATOM   8306   C  CA     . GLY B  1 31  ? 141.00312 174.49902 182.15453 1.000 112.25117 ? 32   GLY B CA     1 
ATOM   8307   C  C      . GLY B  1 31  ? 140.37852 175.87156 182.02939 1.000 112.25117 ? 32   GLY B C      1 
ATOM   8308   O  O      . GLY B  1 31  ? 141.03893 176.87186 181.73880 1.000 112.25117 ? 32   GLY B O      1 
ATOM   8309   H  H      . GLY B  1 31  ? 142.51761 174.13573 180.98382 1.000 112.25117 ? 32   GLY B H      1 
ATOM   8310   H  HA2    . GLY B  1 31  ? 140.49807 173.88930 181.59404 1.000 112.25117 ? 32   GLY B HA2    1 
ATOM   8311   H  HA3    . GLY B  1 31  ? 140.90619 174.20981 183.07528 1.000 112.25117 ? 32   GLY B HA3    1 
ATOM   8312   N  N      . PRO B  1 32  ? 139.06555 175.93065 182.25868 1.000 110.62895 ? 33   PRO B N      1 
ATOM   8313   C  CA     . PRO B  1 32  ? 138.30695 177.14232 181.92315 1.000 110.62895 ? 33   PRO B CA     1 
ATOM   8314   C  C      . PRO B  1 32  ? 138.54008 178.29332 182.87555 1.000 110.62895 ? 33   PRO B C      1 
ATOM   8315   O  O      . PRO B  1 32  ? 138.26326 179.44107 182.50863 1.000 110.62895 ? 33   PRO B O      1 
ATOM   8316   C  CB     . PRO B  1 32  ? 136.85187 176.66466 181.97742 1.000 110.62895 ? 33   PRO B CB     1 
ATOM   8317   C  CG     . PRO B  1 32  ? 136.88006 175.55360 182.95949 1.000 110.62895 ? 33   PRO B CG     1 
ATOM   8318   C  CD     . PRO B  1 32  ? 138.18142 174.84766 182.71588 1.000 110.62895 ? 33   PRO B CD     1 
ATOM   8319   H  HA     . PRO B  1 32  ? 138.51469 177.42842 181.01994 1.000 110.62895 ? 33   PRO B HA     1 
ATOM   8320   H  HB2    . PRO B  1 32  ? 136.27874 177.38449 182.28473 1.000 110.62895 ? 33   PRO B HB2    1 
ATOM   8321   H  HB3    . PRO B  1 32  ? 136.57438 176.34834 181.10343 1.000 110.62895 ? 33   PRO B HB3    1 
ATOM   8322   H  HG2    . PRO B  1 32  ? 136.84765 175.91275 183.85997 1.000 110.62895 ? 33   PRO B HG2    1 
ATOM   8323   H  HG3    . PRO B  1 32  ? 136.13126 174.95790 182.80030 1.000 110.62895 ? 33   PRO B HG3    1 
ATOM   8324   H  HD2    . PRO B  1 32  ? 138.51642 174.46050 183.53973 1.000 110.62895 ? 33   PRO B HD2    1 
ATOM   8325   H  HD3    . PRO B  1 32  ? 138.07858 174.17789 182.02184 1.000 110.62895 ? 33   PRO B HD3    1 
ATOM   8326   N  N      . LYS B  1 33  ? 139.03158 178.03108 184.08399 1.000 112.15001 ? 34   LYS B N      1 
ATOM   8327   C  CA     . LYS B  1 33  ? 139.40579 179.08241 185.01857 1.000 112.15001 ? 34   LYS B CA     1 
ATOM   8328   C  C      . LYS B  1 33  ? 140.91935 179.22205 185.13701 1.000 112.15001 ? 34   LYS B C      1 
ATOM   8329   O  O      . LYS B  1 33  ? 141.41819 179.76330 186.12744 1.000 112.15001 ? 34   LYS B O      1 
ATOM   8330   C  CB     . LYS B  1 33  ? 138.78251 178.78611 186.38217 1.000 112.15001 ? 34   LYS B CB     1 
ATOM   8331   C  CG     . LYS B  1 33  ? 137.25484 178.76319 186.35157 1.000 112.15001 ? 34   LYS B CG     1 
ATOM   8332   C  CD     . LYS B  1 33  ? 136.59882 180.02643 186.87321 1.000 112.15001 ? 34   LYS B CD     1 
ATOM   8333   C  CE     . LYS B  1 33  ? 136.80129 180.19592 188.36651 1.000 112.15001 ? 34   LYS B CE     1 
ATOM   8334   N  NZ     . LYS B  1 33  ? 135.97309 181.30735 188.90380 1.000 112.15001 ? 34   LYS B NZ     1 
ATOM   8335   H  H      . LYS B  1 33  ? 139.15831 177.23717 184.38920 1.000 112.15001 ? 34   LYS B H      1 
ATOM   8336   H  HA     . LYS B  1 33  ? 139.05097 179.92937 184.70673 1.000 112.15001 ? 34   LYS B HA     1 
ATOM   8337   H  HB2    . LYS B  1 33  ? 139.08754 177.91668 186.68531 1.000 112.15001 ? 34   LYS B HB2    1 
ATOM   8338   H  HB3    . LYS B  1 33  ? 139.06219 179.47098 187.00874 1.000 112.15001 ? 34   LYS B HB3    1 
ATOM   8339   H  HG2    . LYS B  1 33  ? 136.96057 178.63776 185.43611 1.000 112.15001 ? 34   LYS B HG2    1 
ATOM   8340   H  HG3    . LYS B  1 33  ? 136.94472 178.02417 186.89805 1.000 112.15001 ? 34   LYS B HG3    1 
ATOM   8341   H  HD2    . LYS B  1 33  ? 136.98818 180.79033 186.42302 1.000 112.15001 ? 34   LYS B HD2    1 
ATOM   8342   H  HD3    . LYS B  1 33  ? 135.64525 179.98600 186.69968 1.000 112.15001 ? 34   LYS B HD3    1 
ATOM   8343   H  HE2    . LYS B  1 33  ? 136.54277 179.37815 188.81965 1.000 112.15001 ? 34   LYS B HE2    1 
ATOM   8344   H  HE3    . LYS B  1 33  ? 137.73234 180.39952 188.54526 1.000 112.15001 ? 34   LYS B HE3    1 
ATOM   8345   H  HZ1    . LYS B  1 33  ? 136.00981 181.31480 189.79305 1.000 112.15001 ? 34   LYS B HZ1    1 
ATOM   8346   H  HZ2    . LYS B  1 33  ? 136.26895 182.08393 188.59424 1.000 112.15001 ? 34   LYS B HZ2    1 
ATOM   8347   H  HZ3    . LYS B  1 33  ? 135.12676 181.20446 188.64812 1.000 112.15001 ? 34   LYS B HZ3    1 
ATOM   8348   N  N      . GLY B  1 34  ? 141.65381 178.74402 184.13964 1.000 109.13836 ? 35   GLY B N      1 
ATOM   8349   C  CA     . GLY B  1 34  ? 143.08333 178.95759 184.07177 1.000 109.13836 ? 35   GLY B CA     1 
ATOM   8350   C  C      . GLY B  1 34  ? 143.45186 180.41460 183.87327 1.000 109.13836 ? 35   GLY B C      1 
ATOM   8351   O  O      . GLY B  1 34  ? 142.61035 181.29372 183.69160 1.000 109.13836 ? 35   GLY B O      1 
ATOM   8352   H  H      . GLY B  1 34  ? 141.33966 178.28701 183.48252 1.000 109.13836 ? 35   GLY B H      1 
ATOM   8353   H  HA2    . GLY B  1 34  ? 143.49394 178.64759 184.89409 1.000 109.13836 ? 35   GLY B HA2    1 
ATOM   8354   H  HA3    . GLY B  1 34  ? 143.45030 178.44582 183.33409 1.000 109.13836 ? 35   GLY B HA3    1 
ATOM   8355   N  N      . ARG B  1 35  ? 144.75772 180.66496 183.91436 1.000 105.21186 ? 36   ARG B N      1 
ATOM   8356   C  CA     . ARG B  1 35  ? 145.30791 182.01012 183.91224 1.000 105.21186 ? 36   ARG B CA     1 
ATOM   8357   C  C      . ARG B  1 35  ? 146.43162 182.08942 182.88839 1.000 105.21186 ? 36   ARG B C      1 
ATOM   8358   O  O      . ARG B  1 35  ? 147.01525 181.07674 182.49765 1.000 105.21186 ? 36   ARG B O      1 
ATOM   8359   C  CB     . ARG B  1 35  ? 145.81271 182.39437 185.30459 1.000 105.21186 ? 36   ARG B CB     1 
ATOM   8360   C  CG     . ARG B  1 35  ? 144.71078 182.38948 186.34693 1.000 105.21186 ? 36   ARG B CG     1 
ATOM   8361   C  CD     . ARG B  1 35  ? 145.21148 182.77730 187.72304 1.000 105.21186 ? 36   ARG B CD     1 
ATOM   8362   N  NE     . ARG B  1 35  ? 144.15629 182.64896 188.71981 1.000 105.21186 ? 36   ARG B NE     1 
ATOM   8363   C  CZ     . ARG B  1 35  ? 144.21766 183.14249 189.94792 1.000 105.21186 ? 36   ARG B CZ     1 
ATOM   8364   N  NH1    . ARG B  1 35  ? 145.29057 183.78031 190.38408 1.000 105.21186 ? 36   ARG B NH1    1 
ATOM   8365   N  NH2    . ARG B  1 35  ? 143.18471 182.97119 190.76739 1.000 105.21186 ? 36   ARG B NH2    1 
ATOM   8366   H  H      . ARG B  1 35  ? 145.35922 180.05116 183.94522 1.000 105.21186 ? 36   ARG B H      1 
ATOM   8367   H  HA     . ARG B  1 35  ? 144.61788 182.64117 183.65471 1.000 105.21186 ? 36   ARG B HA     1 
ATOM   8368   H  HB2    . ARG B  1 35  ? 146.49079 181.75869 185.58201 1.000 105.21186 ? 36   ARG B HB2    1 
ATOM   8369   H  HB3    . ARG B  1 35  ? 146.18887 183.28774 185.26964 1.000 105.21186 ? 36   ARG B HB3    1 
ATOM   8370   H  HG2    . ARG B  1 35  ? 144.02563 183.02489 186.08650 1.000 105.21186 ? 36   ARG B HG2    1 
ATOM   8371   H  HG3    . ARG B  1 35  ? 144.33262 181.49813 186.40508 1.000 105.21186 ? 36   ARG B HG3    1 
ATOM   8372   H  HD2    . ARG B  1 35  ? 145.94259 182.19233 187.97593 1.000 105.21186 ? 36   ARG B HD2    1 
ATOM   8373   H  HD3    . ARG B  1 35  ? 145.50739 183.70092 187.70893 1.000 105.21186 ? 36   ARG B HD3    1 
ATOM   8374   H  HE     . ARG B  1 35  ? 143.42942 182.25436 188.48380 1.000 105.21186 ? 36   ARG B HE     1 
ATOM   8375   H  HH11   . ARG B  1 35  ? 145.96730 183.89259 189.86595 1.000 105.21186 ? 36   ARG B HH11   1 
ATOM   8376   H  HH12   . ARG B  1 35  ? 145.31574 184.07331 191.19222 1.000 105.21186 ? 36   ARG B HH12   1 
ATOM   8377   H  HH21   . ARG B  1 35  ? 142.48622 182.54894 190.49603 1.000 105.21186 ? 36   ARG B HH21   1 
ATOM   8378   H  HH22   . ARG B  1 35  ? 143.22273 183.26409 191.57494 1.000 105.21186 ? 36   ARG B HH22   1 
ATOM   8379   N  N      . ASN B  1 36  ? 146.72693 183.31075 182.45368 1.000 109.35366 ? 37   ASN B N      1 
ATOM   8380   C  CA     . ASN B  1 36  ? 147.72380 183.53465 181.41856 1.000 109.35366 ? 37   ASN B CA     1 
ATOM   8381   C  C      . ASN B  1 36  ? 149.14398 183.46764 181.97419 1.000 109.35366 ? 37   ASN B C      1 
ATOM   8382   O  O      . ASN B  1 36  ? 149.38419 183.61201 183.17470 1.000 109.35366 ? 37   ASN B O      1 
ATOM   8383   C  CB     . ASN B  1 36  ? 147.49752 184.89161 180.75972 1.000 109.35366 ? 37   ASN B CB     1 
ATOM   8384   C  CG     . ASN B  1 36  ? 146.23952 184.92502 179.92843 1.000 109.35366 ? 37   ASN B CG     1 
ATOM   8385   O  OD1    . ASN B  1 36  ? 146.02181 184.06286 179.08000 1.000 109.35366 ? 37   ASN B OD1    1 
ATOM   8386   N  ND2    . ASN B  1 36  ? 145.39129 185.91337 180.17856 1.000 109.35366 ? 37   ASN B ND2    1 
ATOM   8387   H  H      . ASN B  1 36  ? 146.35918 184.03093 182.74642 1.000 109.35366 ? 37   ASN B H      1 
ATOM   8388   H  HA     . ASN B  1 36  ? 147.63376 182.84965 180.73773 1.000 109.35366 ? 37   ASN B HA     1 
ATOM   8389   H  HB2    . ASN B  1 36  ? 147.42112 185.56961 181.44921 1.000 109.35366 ? 37   ASN B HB2    1 
ATOM   8390   H  HB3    . ASN B  1 36  ? 148.24795 185.09092 180.17842 1.000 109.35366 ? 37   ASN B HB3    1 
ATOM   8391   H  HD21   . ASN B  1 36  ? 145.57456 186.49432 180.78561 1.000 109.35366 ? 37   ASN B HD21   1 
ATOM   8392   H  HD22   . ASN B  1 36  ? 144.65459 185.96938 179.73844 1.000 109.35366 ? 37   ASN B HD22   1 
ATOM   8393   N  N      . VAL B  1 37  ? 150.09008 183.23732 181.06609 1.000 113.47847 ? 38   VAL B N      1 
ATOM   8394   C  CA     . VAL B  1 37  ? 151.52045 183.28067 181.34578 1.000 113.47847 ? 38   VAL B CA     1 
ATOM   8395   C  C      . VAL B  1 37  ? 152.14366 184.38888 180.50844 1.000 113.47847 ? 38   VAL B C      1 
ATOM   8396   O  O      . VAL B  1 37  ? 151.74723 184.60238 179.35803 1.000 113.47847 ? 38   VAL B O      1 
ATOM   8397   C  CB     . VAL B  1 37  ? 152.19616 181.92801 181.05465 1.000 113.47847 ? 38   VAL B CB     1 
ATOM   8398   C  CG1    . VAL B  1 37  ? 153.65843 181.97837 181.44165 1.000 113.47847 ? 38   VAL B CG1    1 
ATOM   8399   C  CG2    . VAL B  1 37  ? 151.48251 180.81918 181.79848 1.000 113.47847 ? 38   VAL B CG2    1 
ATOM   8400   H  H      . VAL B  1 37  ? 149.91674 183.04584 180.24588 1.000 113.47847 ? 38   VAL B H      1 
ATOM   8401   H  HA     . VAL B  1 37  ? 151.65884 183.49334 182.28198 1.000 113.47847 ? 38   VAL B HA     1 
ATOM   8402   H  HB     . VAL B  1 37  ? 152.14001 181.74090 180.10457 1.000 113.47847 ? 38   VAL B HB     1 
ATOM   8403   H  HG11   . VAL B  1 37  ? 154.04204 181.09355 181.33747 1.000 113.47847 ? 38   VAL B HG11   1 
ATOM   8404   H  HG12   . VAL B  1 37  ? 153.72909 182.26207 182.36660 1.000 113.47847 ? 38   VAL B HG12   1 
ATOM   8405   H  HG13   . VAL B  1 37  ? 154.11999 182.60833 180.86671 1.000 113.47847 ? 38   VAL B HG13   1 
ATOM   8406   H  HG21   . VAL B  1 37  ? 151.99984 180.00246 181.71971 1.000 113.47847 ? 38   VAL B HG21   1 
ATOM   8407   H  HG22   . VAL B  1 37  ? 151.39859 181.06903 182.73204 1.000 113.47847 ? 38   VAL B HG22   1 
ATOM   8408   H  HG23   . VAL B  1 37  ? 150.60301 180.69240 181.40956 1.000 113.47847 ? 38   VAL B HG23   1 
ATOM   8409   N  N      . VAL B  1 38  ? 153.11641 185.09195 181.08291 1.000 112.26380 ? 39   VAL B N      1 
ATOM   8410   C  CA     . VAL B  1 38  ? 153.83608 186.15806 180.39228 1.000 112.26380 ? 39   VAL B CA     1 
ATOM   8411   C  C      . VAL B  1 38  ? 155.20409 185.64173 179.97167 1.000 112.26380 ? 39   VAL B C      1 
ATOM   8412   O  O      . VAL B  1 38  ? 156.01634 185.24719 180.81565 1.000 112.26380 ? 39   VAL B O      1 
ATOM   8413   C  CB     . VAL B  1 38  ? 153.97812 187.40036 181.28262 1.000 112.26380 ? 39   VAL B CB     1 
ATOM   8414   C  CG1    . VAL B  1 38  ? 154.58037 188.54747 180.49734 1.000 112.26380 ? 39   VAL B CG1    1 
ATOM   8415   C  CG2    . VAL B  1 38  ? 152.63438 187.79207 181.85956 1.000 112.26380 ? 39   VAL B CG2    1 
ATOM   8416   H  H      . VAL B  1 38  ? 153.38328 184.96665 181.89087 1.000 112.26380 ? 39   VAL B H      1 
ATOM   8417   H  HA     . VAL B  1 38  ? 153.34807 186.41196 179.59364 1.000 112.26380 ? 39   VAL B HA     1 
ATOM   8418   H  HB     . VAL B  1 38  ? 154.57360 187.19530 182.02040 1.000 112.26380 ? 39   VAL B HB     1 
ATOM   8419   H  HG11   . VAL B  1 38  ? 154.68686 189.30980 181.08780 1.000 112.26380 ? 39   VAL B HG11   1 
ATOM   8420   H  HG12   . VAL B  1 38  ? 153.98335 188.77625 179.76792 1.000 112.26380 ? 39   VAL B HG12   1 
ATOM   8421   H  HG13   . VAL B  1 38  ? 155.44322 188.27919 180.14568 1.000 112.26380 ? 39   VAL B HG13   1 
ATOM   8422   H  HG21   . VAL B  1 38  ? 152.30506 187.06734 182.41121 1.000 112.26380 ? 39   VAL B HG21   1 
ATOM   8423   H  HG22   . VAL B  1 38  ? 152.01558 187.95874 181.13391 1.000 112.26380 ? 39   VAL B HG22   1 
ATOM   8424   H  HG23   . VAL B  1 38  ? 152.74189 188.59312 182.39601 1.000 112.26380 ? 39   VAL B HG23   1 
ATOM   8425   N  N      . LEU B  1 39  ? 155.46113 185.66058 178.66685 1.000 118.71639 ? 40   LEU B N      1 
ATOM   8426   C  CA     . LEU B  1 39  ? 156.69236 185.14973 178.07546 1.000 118.71639 ? 40   LEU B CA     1 
ATOM   8427   C  C      . LEU B  1 39  ? 157.56095 186.31407 177.62150 1.000 118.71639 ? 40   LEU B C      1 
ATOM   8428   O  O      . LEU B  1 39  ? 157.10877 187.17040 176.85530 1.000 118.71639 ? 40   LEU B O      1 
ATOM   8429   C  CB     . LEU B  1 39  ? 156.39292 184.21353 176.90691 1.000 118.71639 ? 40   LEU B CB     1 
ATOM   8430   C  CG     . LEU B  1 39  ? 155.49252 183.03195 177.26618 1.000 118.71639 ? 40   LEU B CG     1 
ATOM   8431   C  CD1    . LEU B  1 39  ? 155.13989 182.22104 176.03219 1.000 118.71639 ? 40   LEU B CD1    1 
ATOM   8432   C  CD2    . LEU B  1 39  ? 156.16626 182.15719 178.30788 1.000 118.71639 ? 40   LEU B CD2    1 
ATOM   8433   H  H      . LEU B  1 39  ? 154.91423 185.97614 178.08306 1.000 118.71639 ? 40   LEU B H      1 
ATOM   8434   H  HA     . LEU B  1 39  ? 157.18703 184.65242 178.74486 1.000 118.71639 ? 40   LEU B HA     1 
ATOM   8435   H  HB2    . LEU B  1 39  ? 155.95000 184.71981 176.20800 1.000 118.71639 ? 40   LEU B HB2    1 
ATOM   8436   H  HB3    . LEU B  1 39  ? 157.22987 183.85571 176.57192 1.000 118.71639 ? 40   LEU B HB3    1 
ATOM   8437   H  HG     . LEU B  1 39  ? 154.66683 183.36893 177.64779 1.000 118.71639 ? 40   LEU B HG     1 
ATOM   8438   H  HD11   . LEU B  1 39  ? 154.56158 181.48708 176.29237 1.000 118.71639 ? 40   LEU B HD11   1 
ATOM   8439   H  HD12   . LEU B  1 39  ? 155.95620 181.87621 175.63777 1.000 118.71639 ? 40   LEU B HD12   1 
ATOM   8440   H  HD13   . LEU B  1 39  ? 154.68196 182.79487 175.39832 1.000 118.71639 ? 40   LEU B HD13   1 
ATOM   8441   H  HD21   . LEU B  1 39  ? 156.25130 182.65481 179.13594 1.000 118.71639 ? 40   LEU B HD21   1 
ATOM   8442   H  HD22   . LEU B  1 39  ? 155.62509 181.36692 178.45386 1.000 118.71639 ? 40   LEU B HD22   1 
ATOM   8443   H  HD23   . LEU B  1 39  ? 157.04287 181.89874 177.98299 1.000 118.71639 ? 40   LEU B HD23   1 
ATOM   8444   N  N      . ASP B  1 40  ? 158.80223 186.33679 178.09458 1.000 147.06167 ? 41   ASP B N      1 
ATOM   8445   C  CA     . ASP B  1 40  ? 159.76861 187.33390 177.65720 1.000 147.06167 ? 41   ASP B CA     1 
ATOM   8446   C  C      . ASP B  1 40  ? 160.24417 187.07854 176.23604 1.000 147.06167 ? 41   ASP B C      1 
ATOM   8447   O  O      . ASP B  1 40  ? 160.41574 185.93299 175.81359 1.000 147.06167 ? 41   ASP B O      1 
ATOM   8448   C  CB     . ASP B  1 40  ? 160.98404 187.32434 178.57919 1.000 147.06167 ? 41   ASP B CB     1 
ATOM   8449   C  CG     . ASP B  1 40  ? 161.93892 188.46534 178.29953 1.000 147.06167 ? 41   ASP B CG     1 
ATOM   8450   O  OD1    . ASP B  1 40  ? 162.34224 188.63388 177.12906 1.000 147.06167 ? 41   ASP B OD1    1 
ATOM   8451   O  OD2    . ASP B  1 40  ? 162.32715 189.16596 179.25234 1.000 147.06167 ? 41   ASP B OD2    1 
ATOM   8452   H  H      . ASP B  1 40  ? 159.11027 185.78116 178.67454 1.000 147.06167 ? 41   ASP B H      1 
ATOM   8453   H  HA     . ASP B  1 40  ? 159.36371 188.21445 177.69250 1.000 147.06167 ? 41   ASP B HA     1 
ATOM   8454   H  HB2    . ASP B  1 40  ? 160.68469 187.40183 179.49791 1.000 147.06167 ? 41   ASP B HB2    1 
ATOM   8455   H  HB3    . ASP B  1 40  ? 161.46594 186.49207 178.45476 1.000 147.06167 ? 41   ASP B HB3    1 
ATOM   8456   N  N      . LYS B  1 41  ? 160.45608 188.16467 175.49719 1.000 164.91167 ? 42   LYS B N      1 
ATOM   8457   C  CA     . LYS B  1 41  ? 161.11759 188.10765 174.20451 1.000 164.91167 ? 42   LYS B CA     1 
ATOM   8458   C  C      . LYS B  1 41  ? 162.04941 189.30584 174.10561 1.000 164.91167 ? 42   LYS B C      1 
ATOM   8459   O  O      . LYS B  1 41  ? 161.70069 190.40765 174.53747 1.000 164.91167 ? 42   LYS B O      1 
ATOM   8460   C  CB     . LYS B  1 41  ? 160.11120 188.10880 173.04831 1.000 164.91167 ? 42   LYS B CB     1 
ATOM   8461   C  CG     . LYS B  1 41  ? 160.75156 188.11446 171.66937 1.000 164.91167 ? 42   LYS B CG     1 
ATOM   8462   C  CD     . LYS B  1 41  ? 161.58520 186.85356 171.44752 1.000 164.91167 ? 42   LYS B CD     1 
ATOM   8463   C  CE     . LYS B  1 41  ? 162.36029 186.87931 170.13877 1.000 164.91167 ? 42   LYS B CE     1 
ATOM   8464   N  NZ     . LYS B  1 41  ? 163.09877 188.14820 169.90850 1.000 164.91167 ? 42   LYS B NZ     1 
ATOM   8465   H  H      . LYS B  1 41  ? 160.21994 188.95814 175.72995 1.000 164.91167 ? 42   LYS B H      1 
ATOM   8466   H  HA     . LYS B  1 41  ? 161.64886 187.29864 174.15757 1.000 164.91167 ? 42   LYS B HA     1 
ATOM   8467   H  HB2    . LYS B  1 41  ? 159.55984 187.31349 173.11459 1.000 164.91167 ? 42   LYS B HB2    1 
ATOM   8468   H  HB3    . LYS B  1 41  ? 159.55515 188.90040 173.11973 1.000 164.91167 ? 42   LYS B HB3    1 
ATOM   8469   H  HG2    . LYS B  1 41  ? 160.05638 188.14173 170.99354 1.000 164.91167 ? 42   LYS B HG2    1 
ATOM   8470   H  HG3    . LYS B  1 41  ? 161.32667 188.88971 171.59013 1.000 164.91167 ? 42   LYS B HG3    1 
ATOM   8471   H  HD2    . LYS B  1 41  ? 162.23155 186.76337 172.16362 1.000 164.91167 ? 42   LYS B HD2    1 
ATOM   8472   H  HD3    . LYS B  1 41  ? 160.99622 186.08309 171.43277 1.000 164.91167 ? 42   LYS B HD3    1 
ATOM   8473   H  HE2    . LYS B  1 41  ? 163.00806 186.15722 170.14559 1.000 164.91167 ? 42   LYS B HE2    1 
ATOM   8474   H  HE3    . LYS B  1 41  ? 161.73972 186.75845 169.40333 1.000 164.91167 ? 42   LYS B HE3    1 
ATOM   8475   H  HZ1    . LYS B  1 41  ? 163.36329 188.18612 169.06020 1.000 164.91167 ? 42   LYS B HZ1    1 
ATOM   8476   H  HZ2    . LYS B  1 41  ? 162.57998 188.84960 170.07685 1.000 164.91167 ? 42   LYS B HZ2    1 
ATOM   8477   H  HZ3    . LYS B  1 41  ? 163.81700 188.18159 170.43341 1.000 164.91167 ? 42   LYS B HZ3    1 
ATOM   8478   N  N      . SER B  1 42  ? 163.23461 189.08655 173.53446 1.000 173.09737 ? 43   SER B N      1 
ATOM   8479   C  CA     . SER B  1 42  ? 164.31026 190.06314 173.66620 1.000 173.09737 ? 43   SER B CA     1 
ATOM   8480   C  C      . SER B  1 42  ? 164.09383 191.32628 172.83818 1.000 173.09737 ? 43   SER B C      1 
ATOM   8481   O  O      . SER B  1 42  ? 164.74657 192.33958 173.10949 1.000 173.09737 ? 43   SER B O      1 
ATOM   8482   C  CB     . SER B  1 42  ? 165.63786 189.41613 173.27590 1.000 173.09737 ? 43   SER B CB     1 
ATOM   8483   O  OG     . SER B  1 42  ? 165.56653 188.87601 171.96989 1.000 173.09737 ? 43   SER B OG     1 
ATOM   8484   H  H      . SER B  1 42  ? 163.43749 188.38993 173.07268 1.000 173.09737 ? 43   SER B H      1 
ATOM   8485   H  HA     . SER B  1 42  ? 164.37469 190.32939 174.59669 1.000 173.09737 ? 43   SER B HA     1 
ATOM   8486   H  HB2    . SER B  1 42  ? 166.33679 190.08826 173.30230 1.000 173.09737 ? 43   SER B HB2    1 
ATOM   8487   H  HB3    . SER B  1 42  ? 165.83886 188.70327 173.90226 1.000 173.09737 ? 43   SER B HB3    1 
ATOM   8488   H  HG     . SER B  1 42  ? 165.80437 189.45275 171.41128 1.000 173.09737 ? 43   SER B HG     1 
ATOM   8489   N  N      . PHE B  1 43  ? 163.20133 191.30072 171.84270 1.000 179.01720 ? 44   PHE B N      1 
ATOM   8490   C  CA     . PHE B  1 43  ? 163.14166 192.36419 170.84246 1.000 179.01720 ? 44   PHE B CA     1 
ATOM   8491   C  C      . PHE B  1 43  ? 161.75814 192.99138 170.70028 1.000 179.01720 ? 44   PHE B C      1 
ATOM   8492   O  O      . PHE B  1 43  ? 161.48036 193.61671 169.67211 1.000 179.01720 ? 44   PHE B O      1 
ATOM   8493   C  CB     . PHE B  1 43  ? 163.63267 191.87688 169.47563 1.000 179.01720 ? 44   PHE B CB     1 
ATOM   8494   C  CG     . PHE B  1 43  ? 164.97433 191.20327 169.51452 1.000 179.01720 ? 44   PHE B CG     1 
ATOM   8495   C  CD1    . PHE B  1 43  ? 166.03537 191.79316 170.18212 1.000 179.01720 ? 44   PHE B CD1    1 
ATOM   8496   C  CD2    . PHE B  1 43  ? 165.18878 190.00760 168.85358 1.000 179.01720 ? 44   PHE B CD2    1 
ATOM   8497   C  CE1    . PHE B  1 43  ? 167.27662 191.18844 170.21357 1.000 179.01720 ? 44   PHE B CE1    1 
ATOM   8498   C  CE2    . PHE B  1 43  ? 166.42781 189.39568 168.88246 1.000 179.01720 ? 44   PHE B CE2    1 
ATOM   8499   C  CZ     . PHE B  1 43  ? 167.47414 189.98909 169.56054 1.000 179.01720 ? 44   PHE B CZ     1 
ATOM   8500   H  H      . PHE B  1 43  ? 162.62046 190.67728 171.72679 1.000 179.01720 ? 44   PHE B H      1 
ATOM   8501   H  HA     . PHE B  1 43  ? 163.74023 193.07489 171.11926 1.000 179.01720 ? 44   PHE B HA     1 
ATOM   8502   H  HB2    . PHE B  1 43  ? 162.99171 191.24011 169.12272 1.000 179.01720 ? 44   PHE B HB2    1 
ATOM   8503   H  HB3    . PHE B  1 43  ? 163.70107 192.63870 168.87906 1.000 179.01720 ? 44   PHE B HB3    1 
ATOM   8504   H  HD1    . PHE B  1 43  ? 165.90798 192.60295 170.62141 1.000 179.01720 ? 44   PHE B HD1    1 
ATOM   8505   H  HD2    . PHE B  1 43  ? 164.48722 189.60357 168.39645 1.000 179.01720 ? 44   PHE B HD2    1 
ATOM   8506   H  HE1    . PHE B  1 43  ? 167.98007 191.59258 170.66826 1.000 179.01720 ? 44   PHE B HE1    1 
ATOM   8507   H  HE2    . PHE B  1 43  ? 166.55979 188.59091 168.43560 1.000 179.01720 ? 44   PHE B HE2    1 
ATOM   8508   H  HZ     . PHE B  1 43  ? 168.31088 189.58351 169.57360 1.000 179.01720 ? 44   PHE B HZ     1 
ATOM   8509   N  N      . GLY B  1 44  ? 160.88446 192.85100 171.68475 1.000 167.99300 ? 45   GLY B N      1 
ATOM   8510   C  CA     . GLY B  1 44  ? 159.57044 193.43831 171.54867 1.000 167.99300 ? 45   GLY B CA     1 
ATOM   8511   C  C      . GLY B  1 44  ? 158.77418 193.39945 172.83038 1.000 167.99300 ? 45   GLY B C      1 
ATOM   8512   O  O      . GLY B  1 44  ? 159.31833 193.19840 173.91701 1.000 167.99300 ? 45   GLY B O      1 
ATOM   8513   H  H      . GLY B  1 44  ? 161.02457 192.43154 172.42234 1.000 167.99300 ? 45   GLY B H      1 
ATOM   8514   H  HA2    . GLY B  1 44  ? 159.65871 194.36381 171.27191 1.000 167.99300 ? 45   GLY B HA2    1 
ATOM   8515   H  HA3    . GLY B  1 44  ? 159.07387 192.96066 170.86593 1.000 167.99300 ? 45   GLY B HA3    1 
ATOM   8516   N  N      . ALA B  1 45  ? 157.46745 193.59366 172.68404 1.000 141.22607 ? 46   ALA B N      1 
ATOM   8517   C  CA     . ALA B  1 45  ? 156.57858 193.51936 173.82631 1.000 141.22607 ? 46   ALA B CA     1 
ATOM   8518   C  C      . ALA B  1 45  ? 156.50167 192.09141 174.36119 1.000 141.22607 ? 46   ALA B C      1 
ATOM   8519   O  O      . ALA B  1 45  ? 156.61256 191.12678 173.60073 1.000 141.22607 ? 46   ALA B O      1 
ATOM   8520   C  CB     . ALA B  1 45  ? 155.18274 194.00033 173.44623 1.000 141.22607 ? 46   ALA B CB     1 
ATOM   8521   H  H      . ALA B  1 45  ? 157.07689 193.76833 171.93803 1.000 141.22607 ? 46   ALA B H      1 
ATOM   8522   H  HA     . ALA B  1 45  ? 156.92098 194.10380 174.51819 1.000 141.22607 ? 46   ALA B HA     1 
ATOM   8523   H  HB1    . ALA B  1 45  ? 155.24379 194.90531 173.10283 1.000 141.22607 ? 46   ALA B HB1    1 
ATOM   8524   H  HB2    . ALA B  1 45  ? 154.82069 193.41148 172.76575 1.000 141.22607 ? 46   ALA B HB2    1 
ATOM   8525   H  HB3    . ALA B  1 45  ? 154.61760 193.98237 174.23444 1.000 141.22607 ? 46   ALA B HB3    1 
ATOM   8526   N  N      . PRO B  1 46  ? 156.31058 191.92997 175.66829 1.000 127.16258 ? 47   PRO B N      1 
ATOM   8527   C  CA     . PRO B  1 46  ? 156.01997 190.59771 176.20298 1.000 127.16258 ? 47   PRO B CA     1 
ATOM   8528   C  C      . PRO B  1 46  ? 154.77502 190.01700 175.55484 1.000 127.16258 ? 47   PRO B C      1 
ATOM   8529   O  O      . PRO B  1 46  ? 153.79398 190.72159 175.31370 1.000 127.16258 ? 47   PRO B O      1 
ATOM   8530   C  CB     . PRO B  1 46  ? 155.81288 190.85560 177.69881 1.000 127.16258 ? 47   PRO B CB     1 
ATOM   8531   C  CG     . PRO B  1 46  ? 156.54625 192.12168 177.96254 1.000 127.16258 ? 47   PRO B CG     1 
ATOM   8532   C  CD     . PRO B  1 46  ? 156.35138 192.94294 176.73458 1.000 127.16258 ? 47   PRO B CD     1 
ATOM   8533   H  HA     . PRO B  1 46  ? 156.77251 189.99995 176.07174 1.000 127.16258 ? 47   PRO B HA     1 
ATOM   8534   H  HB2    . PRO B  1 46  ? 154.86703 190.95939 177.88709 1.000 127.16258 ? 47   PRO B HB2    1 
ATOM   8535   H  HB3    . PRO B  1 46  ? 156.18986 190.12525 178.21398 1.000 127.16258 ? 47   PRO B HB3    1 
ATOM   8536   H  HG2    . PRO B  1 46  ? 156.16851 192.56567 178.73790 1.000 127.16258 ? 47   PRO B HG2    1 
ATOM   8537   H  HG3    . PRO B  1 46  ? 157.48706 191.93243 178.09735 1.000 127.16258 ? 47   PRO B HG3    1 
ATOM   8538   H  HD2    . PRO B  1 46  ? 155.51161 193.42654 176.77794 1.000 127.16258 ? 47   PRO B HD2    1 
ATOM   8539   H  HD3    . PRO B  1 46  ? 157.10418 193.54162 176.61142 1.000 127.16258 ? 47   PRO B HD3    1 
ATOM   8540   N  N      . THR B  1 47  ? 154.82007 188.72124 175.26804 1.000 124.55321 ? 48   THR B N      1 
ATOM   8541   C  CA     . THR B  1 47  ? 153.69790 188.03365 174.64166 1.000 124.55321 ? 48   THR B CA     1 
ATOM   8542   C  C      . THR B  1 47  ? 152.82788 187.42144 175.73108 1.000 124.55321 ? 48   THR B C      1 
ATOM   8543   O  O      . THR B  1 47  ? 153.24292 186.47715 176.40846 1.000 124.55321 ? 48   THR B O      1 
ATOM   8544   C  CB     . THR B  1 47  ? 154.19351 186.96260 173.67526 1.000 124.55321 ? 48   THR B CB     1 
ATOM   8545   O  OG1    . THR B  1 47  ? 154.94915 187.57748 172.62497 1.000 124.55321 ? 48   THR B OG1    1 
ATOM   8546   C  CG2    . THR B  1 47  ? 153.02200 186.19749 173.07403 1.000 124.55321 ? 48   THR B CG2    1 
ATOM   8547   H  H      . THR B  1 47  ? 155.49542 188.21341 175.42813 1.000 124.55321 ? 48   THR B H      1 
ATOM   8548   H  HA     . THR B  1 47  ? 153.16301 188.67134 174.14375 1.000 124.55321 ? 48   THR B HA     1 
ATOM   8549   H  HB     . THR B  1 47  ? 154.75728 186.33396 174.15271 1.000 124.55321 ? 48   THR B HB     1 
ATOM   8550   H  HG1    . THR B  1 47  ? 155.49433 188.12887 172.94792 1.000 124.55321 ? 48   THR B HG1    1 
ATOM   8551   H  HG21   . THR B  1 47  ? 153.34558 185.57999 172.39969 1.000 124.55321 ? 48   THR B HG21   1 
ATOM   8552   H  HG22   . THR B  1 47  ? 152.55781 185.69344 173.76036 1.000 124.55321 ? 48   THR B HG22   1 
ATOM   8553   H  HG23   . THR B  1 47  ? 152.40112 186.81593 172.65826 1.000 124.55321 ? 48   THR B HG23   1 
ATOM   8554   N  N      . ILE B  1 48  ? 151.62540 187.95505 175.89973 1.000 116.52279 ? 49   ILE B N      1 
ATOM   8555   C  CA     . ILE B  1 48  ? 150.61475 187.30520 176.72361 1.000 116.52279 ? 49   ILE B CA     1 
ATOM   8556   C  C      . ILE B  1 48  ? 150.04894 186.12831 175.94419 1.000 116.52279 ? 49   ILE B C      1 
ATOM   8557   O  O      . ILE B  1 48  ? 149.65441 186.27387 174.78177 1.000 116.52279 ? 49   ILE B O      1 
ATOM   8558   C  CB     . ILE B  1 48  ? 149.50937 188.29532 177.11483 1.000 116.52279 ? 49   ILE B CB     1 
ATOM   8559   C  CG1    . ILE B  1 48  ? 150.10401 189.50420 177.83920 1.000 116.52279 ? 49   ILE B CG1    1 
ATOM   8560   C  CG2    . ILE B  1 48  ? 148.47910 187.60859 177.99424 1.000 116.52279 ? 49   ILE B CG2    1 
ATOM   8561   C  CD1    . ILE B  1 48  ? 150.85957 189.16236 179.10010 1.000 116.52279 ? 49   ILE B CD1    1 
ATOM   8562   H  H      . ILE B  1 48  ? 151.36812 188.69581 175.54676 1.000 116.52279 ? 49   ILE B H      1 
ATOM   8563   H  HA     . ILE B  1 48  ? 151.02575 186.96219 177.53214 1.000 116.52279 ? 49   ILE B HA     1 
ATOM   8564   H  HB     . ILE B  1 48  ? 149.07005 188.60394 176.30707 1.000 116.52279 ? 49   ILE B HB     1 
ATOM   8565   H  HG12   . ILE B  1 48  ? 150.71697 189.95891 177.24076 1.000 116.52279 ? 49   ILE B HG12   1 
ATOM   8566   H  HG13   . ILE B  1 48  ? 149.38177 190.10388 178.08334 1.000 116.52279 ? 49   ILE B HG13   1 
ATOM   8567   H  HG21   . ILE B  1 48  ? 147.90814 188.28331 178.39400 1.000 116.52279 ? 49   ILE B HG21   1 
ATOM   8568   H  HG22   . ILE B  1 48  ? 147.94745 187.00647 177.45076 1.000 116.52279 ? 49   ILE B HG22   1 
ATOM   8569   H  HG23   . ILE B  1 48  ? 148.93769 187.11129 178.68943 1.000 116.52279 ? 49   ILE B HG23   1 
ATOM   8570   H  HD11   . ILE B  1 48  ? 150.28001 188.66060 179.69384 1.000 116.52279 ? 49   ILE B HD11   1 
ATOM   8571   H  HD12   . ILE B  1 48  ? 151.13673 189.98350 179.53293 1.000 116.52279 ? 49   ILE B HD12   1 
ATOM   8572   H  HD13   . ILE B  1 48  ? 151.63901 188.63257 178.87248 1.000 116.52279 ? 49   ILE B HD13   1 
ATOM   8573   N  N      . THR B  1 49  ? 150.01439 184.95635 176.57151 1.000 114.03407 ? 50   THR B N      1 
ATOM   8574   C  CA     . THR B  1 49  ? 149.45929 183.78337 175.91542 1.000 114.03407 ? 50   THR B CA     1 
ATOM   8575   C  C      . THR B  1 49  ? 148.83705 182.85046 176.94042 1.000 114.03407 ? 50   THR B C      1 
ATOM   8576   O  O      . THR B  1 49  ? 149.24249 182.81938 178.10491 1.000 114.03407 ? 50   THR B O      1 
ATOM   8577   C  CB     . THR B  1 49  ? 150.52712 183.03089 175.11364 1.000 114.03407 ? 50   THR B CB     1 
ATOM   8578   O  OG1    . THR B  1 49  ? 149.90036 182.02620 174.30767 1.000 114.03407 ? 50   THR B OG1    1 
ATOM   8579   C  CG2    . THR B  1 49  ? 151.54744 182.37881 176.03813 1.000 114.03407 ? 50   THR B CG2    1 
ATOM   8580   H  H      . THR B  1 49  ? 150.30347 184.81670 177.36945 1.000 114.03407 ? 50   THR B H      1 
ATOM   8581   H  HA     . THR B  1 49  ? 148.76203 184.06173 175.30141 1.000 114.03407 ? 50   THR B HA     1 
ATOM   8582   H  HB     . THR B  1 49  ? 150.99505 183.65645 174.53868 1.000 114.03407 ? 50   THR B HB     1 
ATOM   8583   H  HG1    . THR B  1 49  ? 149.91087 182.25814 173.50041 1.000 114.03407 ? 50   THR B HG1    1 
ATOM   8584   H  HG21   . THR B  1 49  ? 152.23254 181.94210 175.50814 1.000 114.03407 ? 50   THR B HG21   1 
ATOM   8585   H  HG22   . THR B  1 49  ? 151.12690 181.71467 176.60555 1.000 114.03407 ? 50   THR B HG22   1 
ATOM   8586   H  HG23   . THR B  1 49  ? 151.97046 183.05322 176.59242 1.000 114.03407 ? 50   THR B HG23   1 
ATOM   8587   N  N      . LYS B  1 50  ? 147.83952 182.09338 176.48687 1.000 115.70307 ? 51   LYS B N      1 
ATOM   8588   C  CA     . LYS B  1 50  ? 147.29386 180.98037 177.24632 1.000 115.70307 ? 51   LYS B CA     1 
ATOM   8589   C  C      . LYS B  1 50  ? 147.80403 179.63845 176.75642 1.000 115.70307 ? 51   LYS B C      1 
ATOM   8590   O  O      . LYS B  1 50  ? 147.66398 178.64112 177.47032 1.000 115.70307 ? 51   LYS B O      1 
ATOM   8591   C  CB     . LYS B  1 50  ? 145.76463 180.97544 177.16159 1.000 115.70307 ? 51   LYS B CB     1 
ATOM   8592   C  CG     . LYS B  1 50  ? 145.08495 180.17267 178.25315 1.000 115.70307 ? 51   LYS B CG     1 
ATOM   8593   C  CD     . LYS B  1 50  ? 143.57421 180.28373 178.15292 1.000 115.70307 ? 51   LYS B CD     1 
ATOM   8594   C  CE     . LYS B  1 50  ? 142.88314 179.52823 179.27189 1.000 115.70307 ? 51   LYS B CE     1 
ATOM   8595   N  NZ     . LYS B  1 50  ? 143.04094 178.05563 179.11749 1.000 115.70307 ? 51   LYS B NZ     1 
ATOM   8596   H  H      . LYS B  1 50  ? 147.45691 182.21059 175.72573 1.000 115.70307 ? 51   LYS B H      1 
ATOM   8597   H  HA     . LYS B  1 50  ? 147.54344 181.07601 178.17867 1.000 115.70307 ? 51   LYS B HA     1 
ATOM   8598   H  HB2    . LYS B  1 50  ? 145.44610 181.88943 177.22574 1.000 115.70307 ? 51   LYS B HB2    1 
ATOM   8599   H  HB3    . LYS B  1 50  ? 145.50128 180.59590 176.30865 1.000 115.70307 ? 51   LYS B HB3    1 
ATOM   8600   H  HG2    . LYS B  1 50  ? 145.32785 179.23795 178.16249 1.000 115.70307 ? 51   LYS B HG2    1 
ATOM   8601   H  HG3    . LYS B  1 50  ? 145.35992 180.50996 179.12003 1.000 115.70307 ? 51   LYS B HG3    1 
ATOM   8602   H  HD2    . LYS B  1 50  ? 143.31790 181.21723 178.21363 1.000 115.70307 ? 51   LYS B HD2    1 
ATOM   8603   H  HD3    . LYS B  1 50  ? 143.28139 179.90954 177.30724 1.000 115.70307 ? 51   LYS B HD3    1 
ATOM   8604   H  HE2    . LYS B  1 50  ? 143.27392 179.78728 180.12102 1.000 115.70307 ? 51   LYS B HE2    1 
ATOM   8605   H  HE3    . LYS B  1 50  ? 141.93566 179.73546 179.26096 1.000 115.70307 ? 51   LYS B HE3    1 
ATOM   8606   H  HZ1    . LYS B  1 50  ? 142.49775 177.63097 179.68028 1.000 115.70307 ? 51   LYS B HZ1    1 
ATOM   8607   H  HZ2    . LYS B  1 50  ? 142.84028 177.81414 178.28464 1.000 115.70307 ? 51   LYS B HZ2    1 
ATOM   8608   H  HZ3    . LYS B  1 50  ? 143.88097 177.81937 179.29256 1.000 115.70307 ? 51   LYS B HZ3    1 
ATOM   8609   N  N      . ASP B  1 51  ? 148.39115 179.59109 175.56776 1.000 120.55024 ? 52   ASP B N      1 
ATOM   8610   C  CA     . ASP B  1 51  ? 148.73632 178.31714 174.96019 1.000 120.55024 ? 52   ASP B CA     1 
ATOM   8611   C  C      . ASP B  1 51  ? 149.80013 177.61121 175.78355 1.000 120.55024 ? 52   ASP B C      1 
ATOM   8612   O  O      . ASP B  1 51  ? 150.89369 178.14422 175.99001 1.000 120.55024 ? 52   ASP B O      1 
ATOM   8613   C  CB     . ASP B  1 51  ? 149.22612 178.53175 173.53433 1.000 120.55024 ? 52   ASP B CB     1 
ATOM   8614   C  CG     . ASP B  1 51  ? 149.65571 177.24497 172.87837 1.000 120.55024 ? 52   ASP B CG     1 
ATOM   8615   O  OD1    . ASP B  1 51  ? 148.79907 176.54900 172.29502 1.000 120.55024 ? 52   ASP B OD1    1 
ATOM   8616   O  OD2    . ASP B  1 51  ? 150.85817 176.92848 172.96023 1.000 120.55024 ? 52   ASP B OD2    1 
ATOM   8617   H  H      . ASP B  1 51  ? 148.59946 180.27842 175.09479 1.000 120.55024 ? 52   ASP B H      1 
ATOM   8618   H  HA     . ASP B  1 51  ? 147.94840 177.75214 174.93047 1.000 120.55024 ? 52   ASP B HA     1 
ATOM   8619   H  HB2    . ASP B  1 51  ? 148.50983 178.91673 173.00563 1.000 120.55024 ? 52   ASP B HB2    1 
ATOM   8620   H  HB3    . ASP B  1 51  ? 149.98881 179.13110 173.54886 1.000 120.55024 ? 52   ASP B HB3    1 
ATOM   8621   N  N      . GLY B  1 52  ? 149.48231 176.41183 176.24841 1.000 112.74750 ? 53   GLY B N      1 
ATOM   8622   C  CA     . GLY B  1 52  ? 150.39277 175.67176 177.09440 1.000 112.74750 ? 53   GLY B CA     1 
ATOM   8623   C  C      . GLY B  1 52  ? 151.75170 175.43799 176.46732 1.000 112.74750 ? 53   GLY B C      1 
ATOM   8624   O  O      . GLY B  1 52  ? 152.78304 175.82245 177.02589 1.000 112.74750 ? 53   GLY B O      1 
ATOM   8625   H  H      . GLY B  1 52  ? 148.74114 176.00696 176.08786 1.000 112.74750 ? 53   GLY B H      1 
ATOM   8626   H  HA2    . GLY B  1 52  ? 150.52113 176.15649 177.92511 1.000 112.74750 ? 53   GLY B HA2    1 
ATOM   8627   H  HA3    . GLY B  1 52  ? 150.00680 174.80903 177.30090 1.000 112.74750 ? 53   GLY B HA3    1 
ATOM   8628   N  N      . VAL B  1 53  ? 151.75905 174.81551 175.28777 1.000 112.71306 ? 54   VAL B N      1 
ATOM   8629   C  CA     . VAL B  1 53  ? 153.01567 174.43193 174.65179 1.000 112.71306 ? 54   VAL B CA     1 
ATOM   8630   C  C      . VAL B  1 53  ? 153.87972 175.64797 174.34229 1.000 112.71306 ? 54   VAL B C      1 
ATOM   8631   O  O      . VAL B  1 53  ? 155.11269 175.56795 174.39645 1.000 112.71306 ? 54   VAL B O      1 
ATOM   8632   C  CB     . VAL B  1 53  ? 152.73102 173.59382 173.38837 1.000 112.71306 ? 54   VAL B CB     1 
ATOM   8633   C  CG1    . VAL B  1 53  ? 151.85472 174.35755 172.41502 1.000 112.71306 ? 54   VAL B CG1    1 
ATOM   8634   C  CG2    . VAL B  1 53  ? 154.03098 173.14721 172.73255 1.000 112.71306 ? 54   VAL B CG2    1 
ATOM   8635   H  H      . VAL B  1 53  ? 151.05403 174.60463 174.84321 1.000 112.71306 ? 54   VAL B H      1 
ATOM   8636   H  HA     . VAL B  1 53  ? 153.51039 173.87011 175.26890 1.000 112.71306 ? 54   VAL B HA     1 
ATOM   8637   H  HB     . VAL B  1 53  ? 152.24775 172.79588 173.65271 1.000 112.71306 ? 54   VAL B HB     1 
ATOM   8638   H  HG11   . VAL B  1 53  ? 150.94766 174.38400 172.75756 1.000 112.71306 ? 54   VAL B HG11   1 
ATOM   8639   H  HG12   . VAL B  1 53  ? 151.87193 173.90729 171.55598 1.000 112.71306 ? 54   VAL B HG12   1 
ATOM   8640   H  HG13   . VAL B  1 53  ? 152.19742 175.25439 172.32026 1.000 112.71306 ? 54   VAL B HG13   1 
ATOM   8641   H  HG21   . VAL B  1 53  ? 154.57527 173.92046 172.52526 1.000 112.71306 ? 54   VAL B HG21   1 
ATOM   8642   H  HG22   . VAL B  1 53  ? 153.82195 172.66316 171.91841 1.000 112.71306 ? 54   VAL B HG22   1 
ATOM   8643   H  HG23   . VAL B  1 53  ? 154.50656 172.56604 173.34713 1.000 112.71306 ? 54   VAL B HG23   1 
ATOM   8644   N  N      . SER B  1 54  ? 153.26681 176.79093 174.03233 1.000 111.72606 ? 55   SER B N      1 
ATOM   8645   C  CA     . SER B  1 54  ? 154.06230 177.98793 173.77643 1.000 111.72606 ? 55   SER B CA     1 
ATOM   8646   C  C      . SER B  1 54  ? 154.85516 178.39787 175.00737 1.000 111.72606 ? 55   SER B C      1 
ATOM   8647   O  O      . SER B  1 54  ? 155.98012 178.89313 174.88488 1.000 111.72606 ? 55   SER B O      1 
ATOM   8648   C  CB     . SER B  1 54  ? 153.16368 179.13483 173.32141 1.000 111.72606 ? 55   SER B CB     1 
ATOM   8649   O  OG     . SER B  1 54  ? 152.45393 178.78349 172.14854 1.000 111.72606 ? 55   SER B OG     1 
ATOM   8650   H  H      . SER B  1 54  ? 152.41575 176.89797 173.96662 1.000 111.72606 ? 55   SER B H      1 
ATOM   8651   H  HA     . SER B  1 54  ? 154.69530 177.80198 173.06591 1.000 111.72606 ? 55   SER B HA     1 
ATOM   8652   H  HB2    . SER B  1 54  ? 152.53004 179.33951 174.02690 1.000 111.72606 ? 55   SER B HB2    1 
ATOM   8653   H  HB3    . SER B  1 54  ? 153.71524 179.91100 173.13605 1.000 111.72606 ? 55   SER B HB3    1 
ATOM   8654   H  HG     . SER B  1 54  ? 151.87417 178.20513 172.32939 1.000 111.72606 ? 55   SER B HG     1 
ATOM   8655   N  N      . VAL B  1 55  ? 154.29528 178.19143 176.19643 1.000 111.17953 ? 56   VAL B N      1 
ATOM   8656   C  CA     . VAL B  1 55  ? 155.08205 178.31621 177.41753 1.000 111.17953 ? 56   VAL B CA     1 
ATOM   8657   C  C      . VAL B  1 55  ? 156.12478 177.21084 177.48021 1.000 111.17953 ? 56   VAL B C      1 
ATOM   8658   O  O      . VAL B  1 55  ? 157.29822 177.45593 177.77965 1.000 111.17953 ? 56   VAL B O      1 
ATOM   8659   C  CB     . VAL B  1 55  ? 154.16847 178.29753 178.65480 1.000 111.17953 ? 56   VAL B CB     1 
ATOM   8660   C  CG1    . VAL B  1 55  ? 154.99956 178.33122 179.92706 1.000 111.17953 ? 56   VAL B CG1    1 
ATOM   8661   C  CG2    . VAL B  1 55  ? 153.21004 179.47341 178.61814 1.000 111.17953 ? 56   VAL B CG2    1 
ATOM   8662   H  H      . VAL B  1 55  ? 153.47043 177.98220 176.32203 1.000 111.17953 ? 56   VAL B H      1 
ATOM   8663   H  HA     . VAL B  1 55  ? 155.54872 179.16620 177.40507 1.000 111.17953 ? 56   VAL B HA     1 
ATOM   8664   H  HB     . VAL B  1 55  ? 153.64589 177.48035 178.65540 1.000 111.17953 ? 56   VAL B HB     1 
ATOM   8665   H  HG11   . VAL B  1 55  ? 154.40403 178.42073 180.68697 1.000 111.17953 ? 56   VAL B HG11   1 
ATOM   8666   H  HG12   . VAL B  1 55  ? 155.50514 177.50675 180.00523 1.000 111.17953 ? 56   VAL B HG12   1 
ATOM   8667   H  HG13   . VAL B  1 55  ? 155.60172 179.09065 179.89068 1.000 111.17953 ? 56   VAL B HG13   1 
ATOM   8668   H  HG21   . VAL B  1 55  ? 152.64880 179.44833 179.40889 1.000 111.17953 ? 56   VAL B HG21   1 
ATOM   8669   H  HG22   . VAL B  1 55  ? 153.71990 180.29727 178.60165 1.000 111.17953 ? 56   VAL B HG22   1 
ATOM   8670   H  HG23   . VAL B  1 55  ? 152.66096 179.40908 177.82118 1.000 111.17953 ? 56   VAL B HG23   1 
ATOM   8671   N  N      . ALA B  1 56  ? 155.71279 175.97755 177.19306 1.000 112.68954 ? 57   ALA B N      1 
ATOM   8672   C  CA     . ALA B  1 56  ? 156.61783 174.84410 177.32840 1.000 112.68954 ? 57   ALA B CA     1 
ATOM   8673   C  C      . ALA B  1 56  ? 157.86790 174.99772 176.47262 1.000 112.68954 ? 57   ALA B C      1 
ATOM   8674   O  O      . ALA B  1 56  ? 158.93751 174.51408 176.85741 1.000 112.68954 ? 57   ALA B O      1 
ATOM   8675   C  CB     . ALA B  1 56  ? 155.89129 173.55266 176.96063 1.000 112.68954 ? 57   ALA B CB     1 
ATOM   8676   H  H      . ALA B  1 56  ? 154.92329 175.77325 176.92016 1.000 112.68954 ? 57   ALA B H      1 
ATOM   8677   H  HA     . ALA B  1 56  ? 156.89725 174.77540 178.25473 1.000 112.68954 ? 57   ALA B HA     1 
ATOM   8678   H  HB1    . ALA B  1 56  ? 155.07044 173.49595 177.47384 1.000 112.68954 ? 57   ALA B HB1    1 
ATOM   8679   H  HB2    . ALA B  1 56  ? 155.68921 173.56417 176.01206 1.000 112.68954 ? 57   ALA B HB2    1 
ATOM   8680   H  HB3    . ALA B  1 56  ? 156.46504 172.79860 177.16821 1.000 112.68954 ? 57   ALA B HB3    1 
ATOM   8681   N  N      . ARG B  1 57  ? 157.76733 175.64534 175.31098 1.000 116.76574 ? 58   ARG B N      1 
ATOM   8682   C  CA     . ARG B  1 57  ? 158.95498 175.78224 174.47403 1.000 116.76574 ? 58   ARG B CA     1 
ATOM   8683   C  C      . ARG B  1 57  ? 160.00959 176.68263 175.10476 1.000 116.76574 ? 58   ARG B C      1 
ATOM   8684   O  O      . ARG B  1 57  ? 161.20752 176.46013 174.90075 1.000 116.76574 ? 58   ARG B O      1 
ATOM   8685   C  CB     . ARG B  1 57  ? 158.58785 176.33879 173.09988 1.000 116.76574 ? 58   ARG B CB     1 
ATOM   8686   C  CG     . ARG B  1 57  ? 158.31990 175.28026 172.04886 1.000 116.76574 ? 58   ARG B CG     1 
ATOM   8687   C  CD     . ARG B  1 57  ? 157.65660 175.87536 170.81838 1.000 116.76574 ? 58   ARG B CD     1 
ATOM   8688   N  NE     . ARG B  1 57  ? 156.28551 176.31757 171.04815 1.000 116.76574 ? 58   ARG B NE     1 
ATOM   8689   C  CZ     . ARG B  1 57  ? 155.20145 175.66477 170.65170 1.000 116.76574 ? 58   ARG B CZ     1 
ATOM   8690   N  NH1    . ARG B  1 57  ? 155.28069 174.55351 169.93892 1.000 116.76574 ? 58   ARG B NH1    1 
ATOM   8691   N  NH2    . ARG B  1 57  ? 154.00405 176.15850 170.94964 1.000 116.76574 ? 58   ARG B NH2    1 
ATOM   8692   H  H      . ARG B  1 57  ? 157.05153 176.00335 174.99511 1.000 116.76574 ? 58   ARG B H      1 
ATOM   8693   H  HA     . ARG B  1 57  ? 159.35021 174.90631 174.34694 1.000 116.76574 ? 58   ARG B HA     1 
ATOM   8694   H  HB2    . ARG B  1 57  ? 157.78964 176.88283 173.18280 1.000 116.76574 ? 58   ARG B HB2    1 
ATOM   8695   H  HB3    . ARG B  1 57  ? 159.32395 176.88764 172.78674 1.000 116.76574 ? 58   ARG B HB3    1 
ATOM   8696   H  HG2    . ARG B  1 57  ? 159.16339 174.89305 171.77110 1.000 116.76574 ? 58   ARG B HG2    1 
ATOM   8697   H  HG3    . ARG B  1 57  ? 157.73669 174.59816 172.41838 1.000 116.76574 ? 58   ARG B HG3    1 
ATOM   8698   H  HD2    . ARG B  1 57  ? 158.16707 176.65030 170.53767 1.000 116.76574 ? 58   ARG B HD2    1 
ATOM   8699   H  HD3    . ARG B  1 57  ? 157.66234 175.21088 170.11325 1.000 116.76574 ? 58   ARG B HD3    1 
ATOM   8700   H  HE     . ARG B  1 57  ? 156.17024 176.94763 171.62217 1.000 116.76574 ? 58   ARG B HE     1 
ATOM   8701   H  HH11   . ARG B  1 57  ? 156.04394 174.21572 169.74188 1.000 116.76574 ? 58   ARG B HH11   1 
ATOM   8702   H  HH12   . ARG B  1 57  ? 154.56040 174.14489 169.70761 1.000 116.76574 ? 58   ARG B HH12   1 
ATOM   8703   H  HH21   . ARG B  1 57  ? 153.93767 176.88443 171.40355 1.000 116.76574 ? 58   ARG B HH21   1 
ATOM   8704   H  HH22   . ARG B  1 57  ? 153.29511 175.74329 170.69562 1.000 116.76574 ? 58   ARG B HH22   1 
ATOM   8705   N  N      . GLU B  1 58  ? 159.59895 177.69392 175.86798 1.000 115.29217 ? 59   GLU B N      1 
ATOM   8706   C  CA     . GLU B  1 58  ? 160.55244 178.67354 176.37313 1.000 115.29217 ? 59   GLU B CA     1 
ATOM   8707   C  C      . GLU B  1 58  ? 161.33268 178.19770 177.59145 1.000 115.29217 ? 59   GLU B C      1 
ATOM   8708   O  O      . GLU B  1 58  ? 162.43106 178.70555 177.83757 1.000 115.29217 ? 59   GLU B O      1 
ATOM   8709   C  CB     . GLU B  1 58  ? 159.82773 179.97382 176.71985 1.000 115.29217 ? 59   GLU B CB     1 
ATOM   8710   C  CG     . GLU B  1 58  ? 159.21573 180.67429 175.52195 1.000 115.29217 ? 59   GLU B CG     1 
ATOM   8711   C  CD     . GLU B  1 58  ? 160.25492 181.18427 174.54758 1.000 115.29217 ? 59   GLU B CD     1 
ATOM   8712   O  OE1    . GLU B  1 58  ? 161.46110 181.03856 174.83167 1.000 115.29217 ? 59   GLU B OE1    1 
ATOM   8713   O  OE2    . GLU B  1 58  ? 159.86565 181.72971 173.49415 1.000 115.29217 ? 59   GLU B OE2    1 
ATOM   8714   H  H      . GLU B  1 58  ? 158.78378 177.83488 176.10412 1.000 115.29217 ? 59   GLU B H      1 
ATOM   8715   H  HA     . GLU B  1 58  ? 161.19474 178.86406 175.67361 1.000 115.29217 ? 59   GLU B HA     1 
ATOM   8716   H  HB2    . GLU B  1 58  ? 159.11190 179.77585 177.34385 1.000 115.29217 ? 59   GLU B HB2    1 
ATOM   8717   H  HB3    . GLU B  1 58  ? 160.46072 180.58467 177.12858 1.000 115.29217 ? 59   GLU B HB3    1 
ATOM   8718   H  HG2    . GLU B  1 58  ? 158.64075 180.05169 175.05052 1.000 115.29217 ? 59   GLU B HG2    1 
ATOM   8719   H  HG3    . GLU B  1 58  ? 158.69907 181.43486 175.83201 1.000 115.29217 ? 59   GLU B HG3    1 
ATOM   8720   N  N      . ILE B  1 59  ? 160.80543 177.24300 178.35490 1.000 112.90965 ? 60   ILE B N      1 
ATOM   8721   C  CA     . ILE B  1 59  ? 161.44732 176.84871 179.60329 1.000 112.90965 ? 60   ILE B CA     1 
ATOM   8722   C  C      . ILE B  1 59  ? 162.78789 176.18919 179.31446 1.000 112.90965 ? 60   ILE B C      1 
ATOM   8723   O  O      . ILE B  1 59  ? 162.90867 175.34472 178.41820 1.000 112.90965 ? 60   ILE B O      1 
ATOM   8724   C  CB     . ILE B  1 59  ? 160.53174 175.91880 180.41164 1.000 112.90965 ? 60   ILE B CB     1 
ATOM   8725   C  CG1    . ILE B  1 59  ? 159.25006 176.64944 180.82015 1.000 112.90965 ? 60   ILE B CG1    1 
ATOM   8726   C  CG2    . ILE B  1 59  ? 161.25939 175.38814 181.63801 1.000 112.90965 ? 60   ILE B CG2    1 
ATOM   8727   C  CD1    . ILE B  1 59  ? 159.46564 177.81358 181.76581 1.000 112.90965 ? 60   ILE B CD1    1 
ATOM   8728   H  H      . ILE B  1 59  ? 160.08323 176.81263 178.17324 1.000 112.90965 ? 60   ILE B H      1 
ATOM   8729   H  HA     . ILE B  1 59  ? 161.62100 177.64190 180.13213 1.000 112.90965 ? 60   ILE B HA     1 
ATOM   8730   H  HB     . ILE B  1 59  ? 160.28887 175.16584 179.85055 1.000 112.90965 ? 60   ILE B HB     1 
ATOM   8731   H  HG12   . ILE B  1 59  ? 158.81953 176.99404 180.02235 1.000 112.90965 ? 60   ILE B HG12   1 
ATOM   8732   H  HG13   . ILE B  1 59  ? 158.66078 176.01771 181.26132 1.000 112.90965 ? 60   ILE B HG13   1 
ATOM   8733   H  HG21   . ILE B  1 59  ? 160.62362 174.90953 182.19262 1.000 112.90965 ? 60   ILE B HG21   1 
ATOM   8734   H  HG22   . ILE B  1 59  ? 161.96671 174.78561 181.36038 1.000 112.90965 ? 60   ILE B HG22   1 
ATOM   8735   H  HG23   . ILE B  1 59  ? 161.62986 176.13323 182.13609 1.000 112.90965 ? 60   ILE B HG23   1 
ATOM   8736   H  HD11   . ILE B  1 59  ? 158.60374 178.20107 181.98418 1.000 112.90965 ? 60   ILE B HD11   1 
ATOM   8737   H  HD12   . ILE B  1 59  ? 159.89395 177.49413 182.57488 1.000 112.90965 ? 60   ILE B HD12   1 
ATOM   8738   H  HD13   . ILE B  1 59  ? 160.02419 178.47856 181.33534 1.000 112.90965 ? 60   ILE B HD13   1 
ATOM   8739   N  N      . GLU B  1 60  ? 163.80668 176.58662 180.07338 1.000 123.17625 ? 61   GLU B N      1 
ATOM   8740   C  CA     . GLU B  1 60  ? 165.15706 176.05413 179.91043 1.000 123.17625 ? 61   GLU B CA     1 
ATOM   8741   C  C      . GLU B  1 60  ? 165.92690 176.39808 181.17825 1.000 123.17625 ? 61   GLU B C      1 
ATOM   8742   O  O      . GLU B  1 60  ? 166.16407 177.57771 181.45256 1.000 123.17625 ? 61   GLU B O      1 
ATOM   8743   C  CB     . GLU B  1 60  ? 165.82978 176.63491 178.67516 1.000 123.17625 ? 61   GLU B CB     1 
ATOM   8744   C  CG     . GLU B  1 60  ? 167.26566 176.18064 178.48931 1.000 123.17625 ? 61   GLU B CG     1 
ATOM   8745   C  CD     . GLU B  1 60  ? 167.89282 176.74028 177.23121 1.000 123.17625 ? 61   GLU B CD     1 
ATOM   8746   O  OE1    . GLU B  1 60  ? 167.31813 176.54134 176.14065 1.000 123.17625 ? 61   GLU B OE1    1 
ATOM   8747   O  OE2    . GLU B  1 60  ? 168.95856 177.38330 177.33321 1.000 123.17625 ? 61   GLU B OE2    1 
ATOM   8748   H  H      . GLU B  1 60  ? 163.73961 177.17345 180.69863 1.000 123.17625 ? 61   GLU B H      1 
ATOM   8749   H  HA     . GLU B  1 60  ? 165.11980 175.08900 179.82044 1.000 123.17625 ? 61   GLU B HA     1 
ATOM   8750   H  HB2    . GLU B  1 60  ? 165.32886 176.36467 177.88976 1.000 123.17625 ? 61   GLU B HB2    1 
ATOM   8751   H  HB3    . GLU B  1 60  ? 165.83213 177.60219 178.74668 1.000 123.17625 ? 61   GLU B HB3    1 
ATOM   8752   H  HG2    . GLU B  1 60  ? 167.79569 176.48086 179.24388 1.000 123.17625 ? 61   GLU B HG2    1 
ATOM   8753   H  HG3    . GLU B  1 60  ? 167.28730 175.21263 178.43190 1.000 123.17625 ? 61   GLU B HG3    1 
ATOM   8754   N  N      . LEU B  1 61  ? 166.30449 175.38506 181.94634 1.000 120.20670 ? 62   LEU B N      1 
ATOM   8755   C  CA     . LEU B  1 61  ? 166.83821 175.60987 183.27924 1.000 120.20670 ? 62   LEU B CA     1 
ATOM   8756   C  C      . LEU B  1 61  ? 168.33674 175.88610 183.23352 1.000 120.20670 ? 62   LEU B C      1 
ATOM   8757   O  O      . LEU B  1 61  ? 169.02271 175.59918 182.25078 1.000 120.20670 ? 62   LEU B O      1 
ATOM   8758   C  CB     . LEU B  1 61  ? 166.55486 174.41062 184.18150 1.000 120.20670 ? 62   LEU B CB     1 
ATOM   8759   C  CG     . LEU B  1 61  ? 165.14063 174.32024 184.75764 1.000 120.20670 ? 62   LEU B CG     1 
ATOM   8760   C  CD1    . LEU B  1 61  ? 164.86003 175.48850 185.68975 1.000 120.20670 ? 62   LEU B CD1    1 
ATOM   8761   C  CD2    . LEU B  1 61  ? 164.11023 174.27027 183.64611 1.000 120.20670 ? 62   LEU B CD2    1 
ATOM   8762   H  H      . LEU B  1 61  ? 166.26070 174.55712 181.71810 1.000 120.20670 ? 62   LEU B H      1 
ATOM   8763   H  HA     . LEU B  1 61  ? 166.40805 176.38951 183.66128 1.000 120.20670 ? 62   LEU B HA     1 
ATOM   8764   H  HB2    . LEU B  1 61  ? 166.71245 173.60073 183.67239 1.000 120.20670 ? 62   LEU B HB2    1 
ATOM   8765   H  HB3    . LEU B  1 61  ? 167.16891 174.44380 184.93171 1.000 120.20670 ? 62   LEU B HB3    1 
ATOM   8766   H  HG     . LEU B  1 61  ? 165.06315 173.50248 185.27368 1.000 120.20670 ? 62   LEU B HG     1 
ATOM   8767   H  HD11   . LEU B  1 61  ? 165.55861 175.52790 186.36162 1.000 120.20670 ? 62   LEU B HD11   1 
ATOM   8768   H  HD12   . LEU B  1 61  ? 164.00032 175.35198 186.11669 1.000 120.20670 ? 62   LEU B HD12   1 
ATOM   8769   H  HD13   . LEU B  1 61  ? 164.84976 176.31194 185.17846 1.000 120.20670 ? 62   LEU B HD13   1 
ATOM   8770   H  HD21   . LEU B  1 61  ? 163.24359 174.06642 184.03144 1.000 120.20670 ? 62   LEU B HD21   1 
ATOM   8771   H  HD22   . LEU B  1 61  ? 164.07913 175.13186 183.20223 1.000 120.20670 ? 62   LEU B HD22   1 
ATOM   8772   H  HD23   . LEU B  1 61  ? 164.36079 173.57731 183.01527 1.000 120.20670 ? 62   LEU B HD23   1 
ATOM   8773   N  N      . GLU B  1 62  ? 168.83450 176.46502 184.32759 1.000 138.33829 ? 63   GLU B N      1 
ATOM   8774   C  CA     . GLU B  1 62  ? 170.25810 176.75196 184.47055 1.000 138.33829 ? 63   GLU B CA     1 
ATOM   8775   C  C      . GLU B  1 62  ? 171.06065 175.50366 184.81380 1.000 138.33829 ? 63   GLU B C      1 
ATOM   8776   O  O      . GLU B  1 62  ? 172.12640 175.26578 184.23578 1.000 138.33829 ? 63   GLU B O      1 
ATOM   8777   C  CB     . GLU B  1 62  ? 170.46907 177.82218 185.54127 1.000 138.33829 ? 63   GLU B CB     1 
ATOM   8778   C  CG     . GLU B  1 62  ? 171.90086 178.32893 185.62446 1.000 138.33829 ? 63   GLU B CG     1 
ATOM   8779   C  CD     . GLU B  1 62  ? 172.79308 177.43706 186.46798 1.000 138.33829 ? 63   GLU B CD     1 
ATOM   8780   O  OE1    . GLU B  1 62  ? 172.27792 176.77980 187.39669 1.000 138.33829 ? 63   GLU B OE1    1 
ATOM   8781   O  OE2    . GLU B  1 62  ? 174.01094 177.38893 186.19690 1.000 138.33829 ? 63   GLU B OE2    1 
ATOM   8782   H  H      . GLU B  1 62  ? 168.36207 176.70322 185.00538 1.000 138.33829 ? 63   GLU B H      1 
ATOM   8783   H  HA     . GLU B  1 62  ? 170.59743 177.09851 183.63101 1.000 138.33829 ? 63   GLU B HA     1 
ATOM   8784   H  HB2    . GLU B  1 62  ? 169.89871 178.58034 185.33935 1.000 138.33829 ? 63   GLU B HB2    1 
ATOM   8785   H  HB3    . GLU B  1 62  ? 170.22884 177.45282 186.40493 1.000 138.33829 ? 63   GLU B HB3    1 
ATOM   8786   H  HG2    . GLU B  1 62  ? 172.27444 178.36831 184.72999 1.000 138.33829 ? 63   GLU B HG2    1 
ATOM   8787   H  HG3    . GLU B  1 62  ? 171.90007 179.21308 186.02258 1.000 138.33829 ? 63   GLU B HG3    1 
ATOM   8788   N  N      . ASP B  1 63  ? 170.57051 174.69469 185.74686 1.000 132.07694 ? 64   ASP B N      1 
ATOM   8789   C  CA     . ASP B  1 63  ? 171.28214 173.48586 186.13689 1.000 132.07694 ? 64   ASP B CA     1 
ATOM   8790   C  C      . ASP B  1 63  ? 171.13180 172.42762 185.05688 1.000 132.07694 ? 64   ASP B C      1 
ATOM   8791   O  O      . ASP B  1 63  ? 170.02001 171.97462 184.76576 1.000 132.07694 ? 64   ASP B O      1 
ATOM   8792   C  CB     . ASP B  1 63  ? 170.75172 172.96019 187.46524 1.000 132.07694 ? 64   ASP B CB     1 
ATOM   8793   C  CG     . ASP B  1 63  ? 171.43387 171.68261 187.89094 1.000 132.07694 ? 64   ASP B CG     1 
ATOM   8794   O  OD1    . ASP B  1 63  ? 172.63877 171.72683 188.21363 1.000 132.07694 ? 64   ASP B OD1    1 
ATOM   8795   O  OD2    . ASP B  1 63  ? 170.76418 170.62844 187.88909 1.000 132.07694 ? 64   ASP B OD2    1 
ATOM   8796   H  H      . ASP B  1 63  ? 169.83134 174.82379 186.16702 1.000 132.07694 ? 64   ASP B H      1 
ATOM   8797   H  HA     . ASP B  1 63  ? 172.22580 173.68446 186.24239 1.000 132.07694 ? 64   ASP B HA     1 
ATOM   8798   H  HB2    . ASP B  1 63  ? 170.91691 173.62485 188.15181 1.000 132.07694 ? 64   ASP B HB2    1 
ATOM   8799   H  HB3    . ASP B  1 63  ? 169.80023 172.78989 187.38732 1.000 132.07694 ? 64   ASP B HB3    1 
ATOM   8800   N  N      . LYS B  1 64  ? 172.26411 172.02842 184.47786 1.000 126.07499 ? 65   LYS B N      1 
ATOM   8801   C  CA     . LYS B  1 64  ? 172.24668 171.11180 183.34623 1.000 126.07499 ? 65   LYS B CA     1 
ATOM   8802   C  C      . LYS B  1 64  ? 171.44022 169.85856 183.65019 1.000 126.07499 ? 65   LYS B C      1 
ATOM   8803   O  O      . LYS B  1 64  ? 170.65748 169.39589 182.81264 1.000 126.07499 ? 65   LYS B O      1 
ATOM   8804   C  CB     . LYS B  1 64  ? 173.67974 170.75809 182.95972 1.000 126.07499 ? 65   LYS B CB     1 
ATOM   8805   C  CG     . LYS B  1 64  ? 174.44263 171.94662 182.41595 1.000 126.07499 ? 65   LYS B CG     1 
ATOM   8806   C  CD     . LYS B  1 64  ? 175.90104 171.63019 182.18005 1.000 126.07499 ? 65   LYS B CD     1 
ATOM   8807   C  CE     . LYS B  1 64  ? 176.58733 172.78789 181.48193 1.000 126.07499 ? 65   LYS B CE     1 
ATOM   8808   N  NZ     . LYS B  1 64  ? 178.02943 172.53085 181.24622 1.000 126.07499 ? 65   LYS B NZ     1 
ATOM   8809   H  H      . LYS B  1 64  ? 173.05124 172.27256 184.72379 1.000 126.07499 ? 65   LYS B H      1 
ATOM   8810   H  HA     . LYS B  1 64  ? 171.83401 171.55493 182.58874 1.000 126.07499 ? 65   LYS B HA     1 
ATOM   8811   H  HB2    . LYS B  1 64  ? 174.14853 170.43647 183.74578 1.000 126.07499 ? 65   LYS B HB2    1 
ATOM   8812   H  HB3    . LYS B  1 64  ? 173.66558 170.07059 182.27540 1.000 126.07499 ? 65   LYS B HB3    1 
ATOM   8813   H  HG2    . LYS B  1 64  ? 174.05229 172.21619 181.56987 1.000 126.07499 ? 65   LYS B HG2    1 
ATOM   8814   H  HG3    . LYS B  1 64  ? 174.39282 172.67604 183.05335 1.000 126.07499 ? 65   LYS B HG3    1 
ATOM   8815   H  HD2    . LYS B  1 64  ? 176.33998 171.48303 183.03223 1.000 126.07499 ? 65   LYS B HD2    1 
ATOM   8816   H  HD3    . LYS B  1 64  ? 175.97614 170.84215 181.61926 1.000 126.07499 ? 65   LYS B HD3    1 
ATOM   8817   H  HE2    . LYS B  1 64  ? 176.16296 172.93341 180.62210 1.000 126.07499 ? 65   LYS B HE2    1 
ATOM   8818   H  HE3    . LYS B  1 64  ? 176.50728 173.58294 182.03200 1.000 126.07499 ? 65   LYS B HE3    1 
ATOM   8819   H  HZ1    . LYS B  1 64  ? 178.32764 173.05036 180.58816 1.000 126.07499 ? 65   LYS B HZ1    1 
ATOM   8820   H  HZ2    . LYS B  1 64  ? 178.15133 171.67935 181.02325 1.000 126.07499 ? 65   LYS B HZ2    1 
ATOM   8821   H  HZ3    . LYS B  1 64  ? 178.49147 172.70249 181.98522 1.000 126.07499 ? 65   LYS B HZ3    1 
ATOM   8822   N  N      . PHE B  1 65  ? 171.59441 169.30757 184.85349 1.000 121.42466 ? 66   PHE B N      1 
ATOM   8823   C  CA     . PHE B  1 65  ? 170.86931 168.08799 185.18397 1.000 121.42466 ? 66   PHE B CA     1 
ATOM   8824   C  C      . PHE B  1 65  ? 169.37908 168.34289 185.34913 1.000 121.42466 ? 66   PHE B C      1 
ATOM   8825   O  O      . PHE B  1 65  ? 168.56460 167.48125 185.00162 1.000 121.42466 ? 66   PHE B O      1 
ATOM   8826   C  CB     . PHE B  1 65  ? 171.44932 167.48251 186.45847 1.000 121.42466 ? 66   PHE B CB     1 
ATOM   8827   C  CG     . PHE B  1 65  ? 172.84623 166.97132 186.29672 1.000 121.42466 ? 66   PHE B CG     1 
ATOM   8828   C  CD1    . PHE B  1 65  ? 173.92984 167.80003 186.50973 1.000 121.42466 ? 66   PHE B CD1    1 
ATOM   8829   C  CD2    . PHE B  1 65  ? 173.07493 165.65473 185.95704 1.000 121.42466 ? 66   PHE B CD2    1 
ATOM   8830   C  CE1    . PHE B  1 65  ? 175.21396 167.32753 186.36605 1.000 121.42466 ? 66   PHE B CE1    1 
ATOM   8831   C  CE2    . PHE B  1 65  ? 174.35451 165.17659 185.81178 1.000 121.42466 ? 66   PHE B CE2    1 
ATOM   8832   C  CZ     . PHE B  1 65  ? 175.42665 166.01224 186.01855 1.000 121.42466 ? 66   PHE B CZ     1 
ATOM   8833   H  H      . PHE B  1 65  ? 172.09905 169.61299 185.47951 1.000 121.42466 ? 66   PHE B H      1 
ATOM   8834   H  HA     . PHE B  1 65  ? 170.98547 167.44681 184.46557 1.000 121.42466 ? 66   PHE B HA     1 
ATOM   8835   H  HB2    . PHE B  1 65  ? 171.46088 168.16267 187.14999 1.000 121.42466 ? 66   PHE B HB2    1 
ATOM   8836   H  HB3    . PHE B  1 65  ? 170.88941 166.74085 186.73634 1.000 121.42466 ? 66   PHE B HB3    1 
ATOM   8837   H  HD1    . PHE B  1 65  ? 173.79029 168.68972 186.74094 1.000 121.42466 ? 66   PHE B HD1    1 
ATOM   8838   H  HD2    . PHE B  1 65  ? 172.35392 165.08787 185.81677 1.000 121.42466 ? 66   PHE B HD2    1 
ATOM   8839   H  HE1    . PHE B  1 65  ? 175.93725 167.89569 186.50293 1.000 121.42466 ? 66   PHE B HE1    1 
ATOM   8840   H  HE2    . PHE B  1 65  ? 174.49526 164.28680 185.58050 1.000 121.42466 ? 66   PHE B HE2    1 
ATOM   8841   H  HZ     . PHE B  1 65  ? 176.29359 165.69067 185.91995 1.000 121.42466 ? 66   PHE B HZ     1 
ATOM   8842   N  N      . GLU B  1 66  ? 168.99749 169.51270 185.85893 1.000 125.48759 ? 67   GLU B N      1 
ATOM   8843   C  CA     . GLU B  1 66  ? 167.58937 169.88532 185.83241 1.000 125.48759 ? 67   GLU B CA     1 
ATOM   8844   C  C      . GLU B  1 66  ? 167.12640 170.15379 184.40732 1.000 125.48759 ? 67   GLU B C      1 
ATOM   8845   O  O      . GLU B  1 66  ? 166.02021 169.76272 184.01887 1.000 125.48759 ? 67   GLU B O      1 
ATOM   8846   C  CB     . GLU B  1 66  ? 167.36549 171.11490 186.70912 1.000 125.48759 ? 67   GLU B CB     1 
ATOM   8847   C  CG     . GLU B  1 66  ? 167.62950 170.87491 188.18889 1.000 125.48759 ? 67   GLU B CG     1 
ATOM   8848   C  CD     . GLU B  1 66  ? 166.35827 170.75392 189.00467 1.000 125.48759 ? 67   GLU B CD     1 
ATOM   8849   O  OE1    . GLU B  1 66  ? 165.29335 170.48278 188.41384 1.000 125.48759 ? 67   GLU B OE1    1 
ATOM   8850   O  OE2    . GLU B  1 66  ? 166.42429 170.93361 190.23897 1.000 125.48759 ? 67   GLU B OE2    1 
ATOM   8851   H  H      . GLU B  1 66  ? 169.51981 170.09500 186.21630 1.000 125.48759 ? 67   GLU B H      1 
ATOM   8852   H  HA     . GLU B  1 66  ? 167.05826 169.15725 186.19204 1.000 125.48759 ? 67   GLU B HA     1 
ATOM   8853   H  HB2    . GLU B  1 66  ? 167.96582 171.81722 186.41425 1.000 125.48759 ? 67   GLU B HB2    1 
ATOM   8854   H  HB3    . GLU B  1 66  ? 166.44756 171.40913 186.60802 1.000 125.48759 ? 67   GLU B HB3    1 
ATOM   8855   H  HG2    . GLU B  1 66  ? 168.12922 170.04960 188.28982 1.000 125.48759 ? 67   GLU B HG2    1 
ATOM   8856   H  HG3    . GLU B  1 66  ? 168.14081 171.61848 188.54365 1.000 125.48759 ? 67   GLU B HG3    1 
ATOM   8857   N  N      . ASN B  1 67  ? 167.97172 170.81387 183.61485 1.000 116.85718 ? 68   ASN B N      1 
ATOM   8858   C  CA     . ASN B  1 67  ? 167.60032 171.18911 182.25509 1.000 116.85718 ? 68   ASN B CA     1 
ATOM   8859   C  C      . ASN B  1 67  ? 167.24508 169.97498 181.41123 1.000 116.85718 ? 68   ASN B C      1 
ATOM   8860   O  O      . ASN B  1 67  ? 166.31245 170.02094 180.60119 1.000 116.85718 ? 68   ASN B O      1 
ATOM   8861   C  CB     . ASN B  1 67  ? 168.74143 171.96317 181.60225 1.000 116.85718 ? 68   ASN B CB     1 
ATOM   8862   C  CG     . ASN B  1 67  ? 168.30844 172.68245 180.34893 1.000 116.85718 ? 68   ASN B CG     1 
ATOM   8863   O  OD1    . ASN B  1 67  ? 167.27856 173.35455 180.33116 1.000 116.85718 ? 68   ASN B OD1    1 
ATOM   8864   N  ND2    . ASN B  1 67  ? 169.09389 172.54801 179.28899 1.000 116.85718 ? 68   ASN B ND2    1 
ATOM   8865   H  H      . ASN B  1 67  ? 168.76445 171.05648 183.84324 1.000 116.85718 ? 68   ASN B H      1 
ATOM   8866   H  HA     . ASN B  1 67  ? 166.82298 171.76842 182.28676 1.000 116.85718 ? 68   ASN B HA     1 
ATOM   8867   H  HB2    . ASN B  1 67  ? 169.07587 172.62374 182.22901 1.000 116.85718 ? 68   ASN B HB2    1 
ATOM   8868   H  HB3    . ASN B  1 67  ? 169.44799 171.34345 181.36345 1.000 116.85718 ? 68   ASN B HB3    1 
ATOM   8869   H  HD21   . ASN B  1 67  ? 169.81237 172.07910 179.34378 1.000 116.85718 ? 68   ASN B HD21   1 
ATOM   8870   H  HD22   . ASN B  1 67  ? 168.90263 172.95744 178.55738 1.000 116.85718 ? 68   ASN B HD22   1 
ATOM   8871   N  N      . MET B  1 68  ? 167.98342 168.88082 181.58101 1.000 115.68150 ? 69   MET B N      1 
ATOM   8872   C  CA     . MET B  1 68  ? 167.69536 167.66942 180.82373 1.000 115.68150 ? 69   MET B CA     1 
ATOM   8873   C  C      . MET B  1 68  ? 166.28319 167.15399 181.07932 1.000 115.68150 ? 69   MET B C      1 
ATOM   8874   O  O      . MET B  1 68  ? 165.65142 166.60546 180.16974 1.000 115.68150 ? 69   MET B O      1 
ATOM   8875   C  CB     . MET B  1 68  ? 168.73406 166.60689 181.18041 1.000 115.68150 ? 69   MET B CB     1 
ATOM   8876   C  CG     . MET B  1 68  ? 170.15173 167.00796 180.77713 1.000 115.68150 ? 69   MET B CG     1 
ATOM   8877   S  SD     . MET B  1 68  ? 170.71944 166.40206 179.18001 1.000 115.68150 ? 69   MET B SD     1 
ATOM   8878   C  CE     . MET B  1 68  ? 170.67798 164.63464 179.44841 1.000 115.68150 ? 69   MET B CE     1 
ATOM   8879   H  H      . MET B  1 68  ? 168.64755 168.81539 182.12350 1.000 115.68150 ? 69   MET B H      1 
ATOM   8880   H  HA     . MET B  1 68  ? 167.78712 167.86726 179.87884 1.000 115.68150 ? 69   MET B HA     1 
ATOM   8881   H  HB2    . MET B  1 68  ? 168.72374 166.46541 182.13978 1.000 115.68150 ? 69   MET B HB2    1 
ATOM   8882   H  HB3    . MET B  1 68  ? 168.50664 165.78364 180.72345 1.000 115.68150 ? 69   MET B HB3    1 
ATOM   8883   H  HG2    . MET B  1 68  ? 170.19974 167.97659 180.74619 1.000 115.68150 ? 69   MET B HG2    1 
ATOM   8884   H  HG3    . MET B  1 68  ? 170.76810 166.67881 181.44956 1.000 115.68150 ? 69   MET B HG3    1 
ATOM   8885   H  HE1    . MET B  1 68  ? 171.32630 164.40906 180.13413 1.000 115.68150 ? 69   MET B HE1    1 
ATOM   8886   H  HE2    . MET B  1 68  ? 170.90834 164.18732 178.61912 1.000 115.68150 ? 69   MET B HE2    1 
ATOM   8887   H  HE3    . MET B  1 68  ? 169.79040 164.37167 179.73299 1.000 115.68150 ? 69   MET B HE3    1 
ATOM   8888   N  N      . GLY B  1 69  ? 165.76994 167.31383 182.29860 1.000 115.09843 ? 70   GLY B N      1 
ATOM   8889   C  CA     . GLY B  1 69  ? 164.39581 166.91440 182.56523 1.000 115.09843 ? 70   GLY B CA     1 
ATOM   8890   C  C      . GLY B  1 69  ? 163.37123 167.73054 181.80062 1.000 115.09843 ? 70   GLY B C      1 
ATOM   8891   O  O      . GLY B  1 69  ? 162.48165 167.18141 181.14763 1.000 115.09843 ? 70   GLY B O      1 
ATOM   8892   H  H      . GLY B  1 69  ? 166.18882 167.64491 182.97258 1.000 115.09843 ? 70   GLY B H      1 
ATOM   8893   H  HA2    . GLY B  1 69  ? 164.27607 165.99062 182.30412 1.000 115.09843 ? 70   GLY B HA2    1 
ATOM   8894   H  HA3    . GLY B  1 69  ? 164.21164 166.99664 183.51388 1.000 115.09843 ? 70   GLY B HA3    1 
ATOM   8895   N  N      . ALA B  1 70  ? 163.48963 169.05611 181.86350 1.000 118.67968 ? 71   ALA B N      1 
ATOM   8896   C  CA     . ALA B  1 70  ? 162.58286 169.92657 181.12059 1.000 118.67968 ? 71   ALA B CA     1 
ATOM   8897   C  C      . ALA B  1 70  ? 162.68145 169.68466 179.62096 1.000 118.67968 ? 71   ALA B C      1 
ATOM   8898   O  O      . ALA B  1 70  ? 161.66579 169.54432 178.93112 1.000 118.67968 ? 71   ALA B O      1 
ATOM   8899   C  CB     . ALA B  1 70  ? 162.87959 171.38870 181.44755 1.000 118.67968 ? 71   ALA B CB     1 
ATOM   8900   H  H      . ALA B  1 70  ? 164.08245 169.47325 182.32595 1.000 118.67968 ? 71   ALA B H      1 
ATOM   8901   H  HA     . ALA B  1 70  ? 161.67128 169.73828 181.39332 1.000 118.67968 ? 71   ALA B HA     1 
ATOM   8902   H  HB1    . ALA B  1 70  ? 162.78875 171.52243 182.40401 1.000 118.67968 ? 71   ALA B HB1    1 
ATOM   8903   H  HB2    . ALA B  1 70  ? 163.78426 171.59755 181.16731 1.000 118.67968 ? 71   ALA B HB2    1 
ATOM   8904   H  HB3    . ALA B  1 70  ? 162.24812 171.95167 180.97363 1.000 118.67968 ? 71   ALA B HB3    1 
ATOM   8905   N  N      . GLN B  1 71  ? 163.90273 169.62830 179.10031 1.000 116.48607 ? 72   GLN B N      1 
ATOM   8906   C  CA     . GLN B  1 71  ? 164.10867 169.46555 177.66852 1.000 116.48607 ? 72   GLN B CA     1 
ATOM   8907   C  C      . GLN B  1 71  ? 163.57022 168.14850 177.12651 1.000 116.48607 ? 72   GLN B C      1 
ATOM   8908   O  O      . GLN B  1 71  ? 163.39255 168.03065 175.91035 1.000 116.48607 ? 72   GLN B O      1 
ATOM   8909   C  CB     . GLN B  1 71  ? 165.59365 169.59255 177.34250 1.000 116.48607 ? 72   GLN B CB     1 
ATOM   8910   C  CG     . GLN B  1 71  ? 166.12575 170.99083 177.55776 1.000 116.48607 ? 72   GLN B CG     1 
ATOM   8911   C  CD     . GLN B  1 71  ? 165.79715 171.91240 176.40396 1.000 116.48607 ? 72   GLN B CD     1 
ATOM   8912   O  OE1    . GLN B  1 71  ? 164.66246 172.36733 176.26385 1.000 116.48607 ? 72   GLN B OE1    1 
ATOM   8913   N  NE2    . GLN B  1 71  ? 166.79004 172.19603 175.57051 1.000 116.48607 ? 72   GLN B NE2    1 
ATOM   8914   H  H      . GLN B  1 71  ? 164.62938 169.68288 179.55719 1.000 116.48607 ? 72   GLN B H      1 
ATOM   8915   H  HA     . GLN B  1 71  ? 163.64520 170.18223 177.20761 1.000 116.48607 ? 72   GLN B HA     1 
ATOM   8916   H  HB2    . GLN B  1 71  ? 166.09536 168.99105 177.91470 1.000 116.48607 ? 72   GLN B HB2    1 
ATOM   8917   H  HB3    . GLN B  1 71  ? 165.73386 169.35867 176.41181 1.000 116.48607 ? 72   GLN B HB3    1 
ATOM   8918   H  HG2    . GLN B  1 71  ? 165.72958 171.36303 178.36129 1.000 116.48607 ? 72   GLN B HG2    1 
ATOM   8919   H  HG3    . GLN B  1 71  ? 167.09079 170.95412 177.64849 1.000 116.48607 ? 72   GLN B HG3    1 
ATOM   8920   H  HE21   . GLN B  1 71  ? 167.56992 171.85739 175.69912 1.000 116.48607 ? 72   GLN B HE21   1 
ATOM   8921   H  HE22   . GLN B  1 71  ? 166.65080 172.71027 174.89519 1.000 116.48607 ? 72   GLN B HE22   1 
ATOM   8922   N  N      . MET B  1 72  ? 163.30372 167.15618 177.97442 1.000 119.36003 ? 73   MET B N      1 
ATOM   8923   C  CA     . MET B  1 72  ? 162.63119 165.96368 177.46935 1.000 119.36003 ? 73   MET B CA     1 
ATOM   8924   C  C      . MET B  1 72  ? 161.11109 166.07937 177.42199 1.000 119.36003 ? 73   MET B C      1 
ATOM   8925   O  O      . MET B  1 72  ? 160.49897 165.74165 176.40493 1.000 119.36003 ? 73   MET B O      1 
ATOM   8926   C  CB     . MET B  1 72  ? 162.97172 164.75719 178.35121 1.000 119.36003 ? 73   MET B CB     1 
ATOM   8927   C  CG     . MET B  1 72  ? 162.06016 163.55153 178.10489 1.000 119.36003 ? 73   MET B CG     1 
ATOM   8928   S  SD     . MET B  1 72  ? 160.43753 163.65646 178.90560 1.000 119.36003 ? 73   MET B SD     1 
ATOM   8929   C  CE     . MET B  1 72  ? 160.66087 162.83702 180.46773 1.000 119.36003 ? 73   MET B CE     1 
ATOM   8930   H  H      . MET B  1 72  ? 163.49310 167.14644 178.81352 1.000 119.36003 ? 73   MET B H      1 
ATOM   8931   H  HA     . MET B  1 72  ? 162.95704 165.77477 176.57583 1.000 119.36003 ? 73   MET B HA     1 
ATOM   8932   H  HB2    . MET B  1 72  ? 163.88325 164.47964 178.17414 1.000 119.36003 ? 73   MET B HB2    1 
ATOM   8933   H  HB3    . MET B  1 72  ? 162.87849 165.01348 179.28233 1.000 119.36003 ? 73   MET B HB3    1 
ATOM   8934   H  HG2    . MET B  1 72  ? 161.89807 163.47728 177.15218 1.000 119.36003 ? 73   MET B HG2    1 
ATOM   8935   H  HG3    . MET B  1 72  ? 162.50175 162.74857 178.42128 1.000 119.36003 ? 73   MET B HG3    1 
ATOM   8936   H  HE1    . MET B  1 72  ? 159.81142 162.82240 180.93606 1.000 119.36003 ? 73   MET B HE1    1 
ATOM   8937   H  HE2    . MET B  1 72  ? 160.95028 161.93410 180.29227 1.000 119.36003 ? 73   MET B HE2    1 
ATOM   8938   H  HE3    . MET B  1 72  ? 161.32639 163.31205 180.98782 1.000 119.36003 ? 73   MET B HE3    1 
ATOM   8939   N  N      . VAL B  1 73  ? 160.48029 166.56185 178.49487 1.000 110.08945 ? 74   VAL B N      1 
ATOM   8940   C  CA     . VAL B  1 73  ? 159.02648 166.67657 178.47980 1.000 110.08945 ? 74   VAL B CA     1 
ATOM   8941   C  C      . VAL B  1 73  ? 158.53815 167.73581 177.50901 1.000 110.08945 ? 74   VAL B C      1 
ATOM   8942   O  O      . VAL B  1 73  ? 157.38878 167.67582 177.06190 1.000 110.08945 ? 74   VAL B O      1 
ATOM   8943   C  CB     . VAL B  1 73  ? 158.50305 166.97939 179.89755 1.000 110.08945 ? 74   VAL B CB     1 
ATOM   8944   C  CG1    . VAL B  1 73  ? 156.98833 166.87951 179.94754 1.000 110.08945 ? 74   VAL B CG1    1 
ATOM   8945   C  CG2    . VAL B  1 73  ? 159.11013 166.03050 180.90819 1.000 110.08945 ? 74   VAL B CG2    1 
ATOM   8946   H  H      . VAL B  1 73  ? 160.86168 166.82504 179.21915 1.000 110.08945 ? 74   VAL B H      1 
ATOM   8947   H  HA     . VAL B  1 73  ? 158.65117 165.82654 178.20162 1.000 110.08945 ? 74   VAL B HA     1 
ATOM   8948   H  HB     . VAL B  1 73  ? 158.75519 167.88318 180.14363 1.000 110.08945 ? 74   VAL B HB     1 
ATOM   8949   H  HG11   . VAL B  1 73  ? 156.68726 167.18710 180.81680 1.000 110.08945 ? 74   VAL B HG11   1 
ATOM   8950   H  HG12   . VAL B  1 73  ? 156.59743 167.43157 179.25465 1.000 110.08945 ? 74   VAL B HG12   1 
ATOM   8951   H  HG13   . VAL B  1 73  ? 156.73046 165.95254 179.82406 1.000 110.08945 ? 74   VAL B HG13   1 
ATOM   8952   H  HG21   . VAL B  1 73  ? 159.01756 165.12153 180.59046 1.000 110.08945 ? 74   VAL B HG21   1 
ATOM   8953   H  HG22   . VAL B  1 73  ? 158.63575 166.12932 181.74840 1.000 110.08945 ? 74   VAL B HG22   1 
ATOM   8954   H  HG23   . VAL B  1 73  ? 160.04432 166.25592 181.03582 1.000 110.08945 ? 74   VAL B HG23   1 
ATOM   8955   N  N      . LYS B  1 74  ? 159.38181 168.69578 177.14413 1.000 113.17825 ? 75   LYS B N      1 
ATOM   8956   C  CA     . LYS B  1 74  ? 159.05045 169.56885 176.02760 1.000 113.17825 ? 75   LYS B CA     1 
ATOM   8957   C  C      . LYS B  1 74  ? 158.73367 168.78345 174.76309 1.000 113.17825 ? 75   LYS B C      1 
ATOM   8958   O  O      . LYS B  1 74  ? 157.91118 169.22014 173.95131 1.000 113.17825 ? 75   LYS B O      1 
ATOM   8959   C  CB     . LYS B  1 74  ? 160.19618 170.54759 175.78522 1.000 113.17825 ? 75   LYS B CB     1 
ATOM   8960   C  CG     . LYS B  1 74  ? 159.91044 171.59194 174.72787 1.000 113.17825 ? 75   LYS B CG     1 
ATOM   8961   C  CD     . LYS B  1 74  ? 161.06893 172.56494 174.60833 1.000 113.17825 ? 75   LYS B CD     1 
ATOM   8962   C  CE     . LYS B  1 74  ? 161.21798 173.09569 173.19902 1.000 113.17825 ? 75   LYS B CE     1 
ATOM   8963   N  NZ     . LYS B  1 74  ? 162.34050 174.06658 173.10026 1.000 113.17825 ? 75   LYS B NZ     1 
ATOM   8964   H  H      . LYS B  1 74  ? 160.13791 168.86007 177.51961 1.000 113.17825 ? 75   LYS B H      1 
ATOM   8965   H  HA     . LYS B  1 74  ? 158.26301 170.08571 176.25969 1.000 113.17825 ? 75   LYS B HA     1 
ATOM   8966   H  HB2    . LYS B  1 74  ? 160.38831 171.01223 176.61479 1.000 113.17825 ? 75   LYS B HB2    1 
ATOM   8967   H  HB3    . LYS B  1 74  ? 160.97713 170.04695 175.50204 1.000 113.17825 ? 75   LYS B HB3    1 
ATOM   8968   H  HG2    . LYS B  1 74  ? 159.78563 171.15836 173.86939 1.000 113.17825 ? 75   LYS B HG2    1 
ATOM   8969   H  HG3    . LYS B  1 74  ? 159.11561 172.09059 174.97420 1.000 113.17825 ? 75   LYS B HG3    1 
ATOM   8970   H  HD2    . LYS B  1 74  ? 160.91546 173.31734 175.20109 1.000 113.17825 ? 75   LYS B HD2    1 
ATOM   8971   H  HD3    . LYS B  1 74  ? 161.89184 172.11178 174.84996 1.000 113.17825 ? 75   LYS B HD3    1 
ATOM   8972   H  HE2    . LYS B  1 74  ? 161.40170 172.35712 172.59779 1.000 113.17825 ? 75   LYS B HE2    1 
ATOM   8973   H  HE3    . LYS B  1 74  ? 160.40037 173.54390 172.93848 1.000 113.17825 ? 75   LYS B HE3    1 
ATOM   8974   H  HZ1    . LYS B  1 74  ? 162.18160 174.76768 173.62523 1.000 113.17825 ? 75   LYS B HZ1    1 
ATOM   8975   H  HZ2    . LYS B  1 74  ? 162.42772 174.34747 172.26052 1.000 113.17825 ? 75   LYS B HZ2    1 
ATOM   8976   H  HZ3    . LYS B  1 74  ? 163.09973 173.67995 173.35749 1.000 113.17825 ? 75   LYS B HZ3    1 
ATOM   8977   N  N      . GLU B  1 75  ? 159.36657 167.62360 174.57810 1.000 118.00450 ? 76   GLU B N      1 
ATOM   8978   C  CA     . GLU B  1 75  ? 159.14696 166.85348 173.35735 1.000 118.00450 ? 76   GLU B CA     1 
ATOM   8979   C  C      . GLU B  1 75  ? 157.71716 166.33546 173.23726 1.000 118.00450 ? 76   GLU B C      1 
ATOM   8980   O  O      . GLU B  1 75  ? 157.12926 166.38442 172.15087 1.000 118.00450 ? 76   GLU B O      1 
ATOM   8981   C  CB     . GLU B  1 75  ? 160.12898 165.68312 173.31035 1.000 118.00450 ? 76   GLU B CB     1 
ATOM   8982   C  CG     . GLU B  1 75  ? 160.08187 164.87681 172.02623 1.000 118.00450 ? 76   GLU B CG     1 
ATOM   8983   C  CD     . GLU B  1 75  ? 160.43917 165.70161 170.81085 1.000 118.00450 ? 76   GLU B CD     1 
ATOM   8984   O  OE1    . GLU B  1 75  ? 161.02254 166.79168 170.98364 1.000 118.00450 ? 76   GLU B OE1    1 
ATOM   8985   O  OE2    . GLU B  1 75  ? 160.13630 165.26141 169.68246 1.000 118.00450 ? 76   GLU B OE2    1 
ATOM   8986   H  H      . GLU B  1 75  ? 159.91774 167.26752 175.13409 1.000 118.00450 ? 76   GLU B H      1 
ATOM   8987   H  HA     . GLU B  1 75  ? 159.32037 167.42522 172.59384 1.000 118.00450 ? 76   GLU B HA     1 
ATOM   8988   H  HB2    . GLU B  1 75  ? 161.02986 166.02885 173.40853 1.000 118.00450 ? 76   GLU B HB2    1 
ATOM   8989   H  HB3    . GLU B  1 75  ? 159.92849 165.08014 174.04324 1.000 118.00450 ? 76   GLU B HB3    1 
ATOM   8990   H  HG2    . GLU B  1 75  ? 160.71738 164.14671 172.08919 1.000 118.00450 ? 76   GLU B HG2    1 
ATOM   8991   H  HG3    . GLU B  1 75  ? 159.18666 164.52580 171.89977 1.000 118.00450 ? 76   GLU B HG3    1 
ATOM   8992   N  N      . VAL B  1 76  ? 157.13531 165.83671 174.32810 1.000 110.99968 ? 77   VAL B N      1 
ATOM   8993   C  CA     . VAL B  1 76  ? 155.75161 165.37204 174.26292 1.000 110.99968 ? 77   VAL B CA     1 
ATOM   8994   C  C      . VAL B  1 76  ? 154.78490 166.53614 174.08248 1.000 110.99968 ? 77   VAL B C      1 
ATOM   8995   O  O      . VAL B  1 76  ? 153.78670 166.42510 173.36141 1.000 110.99968 ? 77   VAL B O      1 
ATOM   8996   C  CB     . VAL B  1 76  ? 155.40355 164.53446 175.50676 1.000 110.99968 ? 77   VAL B CB     1 
ATOM   8997   C  CG1    . VAL B  1 76  ? 155.60707 165.33280 176.77686 1.000 110.99968 ? 77   VAL B CG1    1 
ATOM   8998   C  CG2    . VAL B  1 76  ? 153.97131 164.03256 175.41925 1.000 110.99968 ? 77   VAL B CG2    1 
ATOM   8999   H  H      . VAL B  1 76  ? 157.51164 165.75697 175.09652 1.000 110.99968 ? 77   VAL B H      1 
ATOM   9000   H  HA     . VAL B  1 76  ? 155.65808 164.79489 173.48889 1.000 110.99968 ? 77   VAL B HA     1 
ATOM   9001   H  HB     . VAL B  1 76  ? 155.98939 163.76221 175.54113 1.000 110.99968 ? 77   VAL B HB     1 
ATOM   9002   H  HG11   . VAL B  1 76  ? 156.55279 165.50835 176.89052 1.000 110.99968 ? 77   VAL B HG11   1 
ATOM   9003   H  HG12   . VAL B  1 76  ? 155.28131 164.80918 177.52566 1.000 110.99968 ? 77   VAL B HG12   1 
ATOM   9004   H  HG13   . VAL B  1 76  ? 155.11235 166.16407 176.72295 1.000 110.99968 ? 77   VAL B HG13   1 
ATOM   9005   H  HG21   . VAL B  1 76  ? 153.82097 163.38928 176.12917 1.000 110.99968 ? 77   VAL B HG21   1 
ATOM   9006   H  HG22   . VAL B  1 76  ? 153.36255 164.78094 175.51963 1.000 110.99968 ? 77   VAL B HG22   1 
ATOM   9007   H  HG23   . VAL B  1 76  ? 153.83807 163.60800 174.55727 1.000 110.99968 ? 77   VAL B HG23   1 
ATOM   9008   N  N      . ALA B  1 77  ? 155.06154 167.66827 174.72693 1.000 113.21078 ? 78   ALA B N      1 
ATOM   9009   C  CA     . ALA B  1 77  ? 154.22530 168.84923 174.54051 1.000 113.21078 ? 78   ALA B CA     1 
ATOM   9010   C  C      . ALA B  1 77  ? 154.24926 169.35502 173.10471 1.000 113.21078 ? 78   ALA B C      1 
ATOM   9011   O  O      . ALA B  1 77  ? 153.21297 169.76226 172.56892 1.000 113.21078 ? 78   ALA B O      1 
ATOM   9012   C  CB     . ALA B  1 77  ? 154.66971 169.95520 175.49496 1.000 113.21078 ? 78   ALA B CB     1 
ATOM   9013   H  H      . ALA B  1 77  ? 155.71885 167.77706 175.27071 1.000 113.21078 ? 78   ALA B H      1 
ATOM   9014   H  HA     . ALA B  1 77  ? 153.30829 168.61994 174.75844 1.000 113.21078 ? 78   ALA B HA     1 
ATOM   9015   H  HB1    . ALA B  1 77  ? 155.57443 170.22217 175.26907 1.000 113.21078 ? 78   ALA B HB1    1 
ATOM   9016   H  HB2    . ALA B  1 77  ? 154.64114 169.61731 176.40381 1.000 113.21078 ? 78   ALA B HB2    1 
ATOM   9017   H  HB3    . ALA B  1 77  ? 154.06849 170.71093 175.40367 1.000 113.21078 ? 78   ALA B HB3    1 
ATOM   9018   N  N      . SER B  1 78  ? 155.41407 169.33351 172.46004 1.000 113.98058 ? 79   SER B N      1 
ATOM   9019   C  CA     . SER B  1 78  ? 155.48485 169.74869 171.06269 1.000 113.98058 ? 79   SER B CA     1 
ATOM   9020   C  C      . SER B  1 78  ? 154.75696 168.78000 170.13978 1.000 113.98058 ? 79   SER B C      1 
ATOM   9021   O  O      . SER B  1 78  ? 153.91878 169.19036 169.32934 1.000 113.98058 ? 79   SER B O      1 
ATOM   9022   C  CB     . SER B  1 78  ? 156.94554 169.87915 170.64055 1.000 113.98058 ? 79   SER B CB     1 
ATOM   9023   O  OG     . SER B  1 78  ? 157.56625 168.60630 170.57988 1.000 113.98058 ? 79   SER B OG     1 
ATOM   9024   H  H      . SER B  1 78  ? 156.16390 169.08760 172.80181 1.000 113.98058 ? 79   SER B H      1 
ATOM   9025   H  HA     . SER B  1 78  ? 155.06754 170.61956 170.97134 1.000 113.98058 ? 79   SER B HA     1 
ATOM   9026   H  HB2    . SER B  1 78  ? 156.98553 170.29266 169.76404 1.000 113.98058 ? 79   SER B HB2    1 
ATOM   9027   H  HB3    . SER B  1 78  ? 157.41370 170.42857 171.28858 1.000 113.98058 ? 79   SER B HB3    1 
ATOM   9028   H  HG     . SER B  1 78  ? 158.37664 168.69134 170.37590 1.000 113.98058 ? 79   SER B HG     1 
ATOM   9029   N  N      . LYS B  1 79  ? 155.06178 167.48963 170.24525 1.000 116.81990 ? 80   LYS B N      1 
ATOM   9030   C  CA     . LYS B  1 79  ? 154.50366 166.52710 169.30224 1.000 116.81990 ? 80   LYS B CA     1 
ATOM   9031   C  C      . LYS B  1 79  ? 152.98666 166.43672 169.39213 1.000 116.81990 ? 80   LYS B C      1 
ATOM   9032   O  O      . LYS B  1 79  ? 152.30759 166.31268 168.36682 1.000 116.81990 ? 80   LYS B O      1 
ATOM   9033   C  CB     . LYS B  1 79  ? 155.13003 165.15728 169.51524 1.000 116.81990 ? 80   LYS B CB     1 
ATOM   9034   C  CG     . LYS B  1 79  ? 154.74483 164.17489 168.43366 1.000 116.81990 ? 80   LYS B CG     1 
ATOM   9035   C  CD     . LYS B  1 79  ? 155.96618 163.53260 167.84115 1.000 116.81990 ? 80   LYS B CD     1 
ATOM   9036   C  CE     . LYS B  1 79  ? 156.64278 162.62841 168.83043 1.000 116.81990 ? 80   LYS B CE     1 
ATOM   9037   N  NZ     . LYS B  1 79  ? 157.87812 162.08596 168.24811 1.000 116.81990 ? 80   LYS B NZ     1 
ATOM   9038   H  H      . LYS B  1 79  ? 155.57978 167.15104 170.84253 1.000 116.81990 ? 80   LYS B H      1 
ATOM   9039   H  HA     . LYS B  1 79  ? 154.72618 166.81397 168.40274 1.000 116.81990 ? 80   LYS B HA     1 
ATOM   9040   H  HB2    . LYS B  1 79  ? 156.09535 165.24987 169.51413 1.000 116.81990 ? 80   LYS B HB2    1 
ATOM   9041   H  HB3    . LYS B  1 79  ? 154.83110 164.80072 170.36636 1.000 116.81990 ? 80   LYS B HB3    1 
ATOM   9042   H  HG2    . LYS B  1 79  ? 154.18703 163.47870 168.81454 1.000 116.81990 ? 80   LYS B HG2    1 
ATOM   9043   H  HG3    . LYS B  1 79  ? 154.27056 164.63989 167.72687 1.000 116.81990 ? 80   LYS B HG3    1 
ATOM   9044   H  HD2    . LYS B  1 79  ? 155.70657 163.00078 167.07270 1.000 116.81990 ? 80   LYS B HD2    1 
ATOM   9045   H  HD3    . LYS B  1 79  ? 156.59622 164.22062 167.57526 1.000 116.81990 ? 80   LYS B HD3    1 
ATOM   9046   H  HE2    . LYS B  1 79  ? 156.87577 163.12655 169.62916 1.000 116.81990 ? 80   LYS B HE2    1 
ATOM   9047   H  HE3    . LYS B  1 79  ? 156.05491 161.88892 169.05035 1.000 116.81990 ? 80   LYS B HE3    1 
ATOM   9048   H  HZ1    . LYS B  1 79  ? 158.27120 161.58043 168.85444 1.000 116.81990 ? 80   LYS B HZ1    1 
ATOM   9049   H  HZ2    . LYS B  1 79  ? 157.69560 161.59763 167.52687 1.000 116.81990 ? 80   LYS B HZ2    1 
ATOM   9050   H  HZ3    . LYS B  1 79  ? 158.42974 162.74842 168.02646 1.000 116.81990 ? 80   LYS B HZ3    1 
ATOM   9051   N  N      . ALA B  1 80  ? 152.42970 166.49974 170.59970 1.000 112.02424 ? 81   ALA B N      1 
ATOM   9052   C  CA     . ALA B  1 80  ? 150.97695 166.48621 170.70924 1.000 112.02424 ? 81   ALA B CA     1 
ATOM   9053   C  C      . ALA B  1 80  ? 150.34434 167.65923 169.97656 1.000 112.02424 ? 81   ALA B C      1 
ATOM   9054   O  O      . ALA B  1 80  ? 149.25386 167.51931 169.41299 1.000 112.02424 ? 81   ALA B O      1 
ATOM   9055   C  CB     . ALA B  1 80  ? 150.56553 166.50098 172.17916 1.000 112.02424 ? 81   ALA B CB     1 
ATOM   9056   H  H      . ALA B  1 80  ? 152.85470 166.54947 171.34565 1.000 112.02424 ? 81   ALA B H      1 
ATOM   9057   H  HA     . ALA B  1 80  ? 150.63893 165.66841 170.31218 1.000 112.02424 ? 81   ALA B HA     1 
ATOM   9058   H  HB1    . ALA B  1 80  ? 150.94820 165.72697 172.62120 1.000 112.02424 ? 81   ALA B HB1    1 
ATOM   9059   H  HB2    . ALA B  1 80  ? 150.89552 167.31476 172.59116 1.000 112.02424 ? 81   ALA B HB2    1 
ATOM   9060   H  HB3    . ALA B  1 80  ? 149.59766 166.46945 172.23585 1.000 112.02424 ? 81   ALA B HB3    1 
ATOM   9061   N  N      . ASN B  1 81  ? 151.00991 168.81219 169.95265 1.000 119.50578 ? 82   ASN B N      1 
ATOM   9062   C  CA     . ASN B  1 81  ? 150.50183 169.93604 169.17278 1.000 119.50578 ? 82   ASN B CA     1 
ATOM   9063   C  C      . ASN B  1 81  ? 150.58969 169.65381 167.67951 1.000 119.50578 ? 82   ASN B C      1 
ATOM   9064   O  O      . ASN B  1 81  ? 149.62945 169.87857 166.93447 1.000 119.50578 ? 82   ASN B O      1 
ATOM   9065   C  CB     . ASN B  1 81  ? 151.26469 171.21254 169.51169 1.000 119.50578 ? 82   ASN B CB     1 
ATOM   9066   C  CG     . ASN B  1 81  ? 150.65970 172.43339 168.85488 1.000 119.50578 ? 82   ASN B CG     1 
ATOM   9067   O  OD1    . ASN B  1 81  ? 150.65432 172.55315 167.63091 1.000 119.50578 ? 82   ASN B OD1    1 
ATOM   9068   N  ND2    . ASN B  1 81  ? 150.13614 173.34432 169.66558 1.000 119.50578 ? 82   ASN B ND2    1 
ATOM   9069   H  H      . ASN B  1 81  ? 151.74477 168.96709 170.37194 1.000 119.50578 ? 82   ASN B H      1 
ATOM   9070   H  HA     . ASN B  1 81  ? 149.56840 170.07758 169.39515 1.000 119.50578 ? 82   ASN B HA     1 
ATOM   9071   H  HB2    . ASN B  1 81  ? 151.25683 171.34779 170.46975 1.000 119.50578 ? 82   ASN B HB2    1 
ATOM   9072   H  HB3    . ASN B  1 81  ? 152.17839 171.12658 169.19799 1.000 119.50578 ? 82   ASN B HB3    1 
ATOM   9073   H  HD21   . ASN B  1 81  ? 150.16050 173.22720 170.51699 1.000 119.50578 ? 82   ASN B HD21   1 
ATOM   9074   H  HD22   . ASN B  1 81  ? 149.78839 174.06041 169.34033 1.000 119.50578 ? 82   ASN B HD22   1 
ATOM   9075   N  N      . ASP B  1 82  ? 151.74213 169.16169 167.22553 1.000 132.58983 ? 83   ASP B N      1 
ATOM   9076   C  CA     . ASP B  1 82  ? 151.92405 168.86954 165.80881 1.000 132.58983 ? 83   ASP B CA     1 
ATOM   9077   C  C      . ASP B  1 82  ? 150.96320 167.79697 165.31454 1.000 132.58983 ? 83   ASP B C      1 
ATOM   9078   O  O      . ASP B  1 82  ? 150.54684 167.83155 164.15139 1.000 132.58983 ? 83   ASP B O      1 
ATOM   9079   C  CB     . ASP B  1 82  ? 153.36612 168.43245 165.55670 1.000 132.58983 ? 83   ASP B CB     1 
ATOM   9080   C  CG     . ASP B  1 82  ? 154.35035 169.57578 165.68171 1.000 132.58983 ? 83   ASP B CG     1 
ATOM   9081   O  OD1    . ASP B  1 82  ? 153.95567 170.73250 165.42648 1.000 132.58983 ? 83   ASP B OD1    1 
ATOM   9082   O  OD2    . ASP B  1 82  ? 155.51781 169.31851 166.04362 1.000 132.58983 ? 83   ASP B OD2    1 
ATOM   9083   H  H      . ASP B  1 82  ? 152.42792 168.98986 167.71528 1.000 132.58983 ? 83   ASP B H      1 
ATOM   9084   H  HA     . ASP B  1 82  ? 151.75891 169.67613 165.29592 1.000 132.58983 ? 83   ASP B HA     1 
ATOM   9085   H  HB2    . ASP B  1 82  ? 153.61011 167.75109 166.20219 1.000 132.58983 ? 83   ASP B HB2    1 
ATOM   9086   H  HB3    . ASP B  1 82  ? 153.43477 168.07873 164.65592 1.000 132.58983 ? 83   ASP B HB3    1 
ATOM   9087   N  N      . ALA B  1 83  ? 150.59964 166.83877 166.16688 1.000 126.33723 ? 84   ALA B N      1 
ATOM   9088   C  CA     . ALA B  1 83  ? 149.69300 165.78403 165.72945 1.000 126.33723 ? 84   ALA B CA     1 
ATOM   9089   C  C      . ALA B  1 83  ? 148.24000 166.23818 165.68306 1.000 126.33723 ? 84   ALA B C      1 
ATOM   9090   O  O      . ALA B  1 83  ? 147.46286 165.71560 164.87722 1.000 126.33723 ? 84   ALA B O      1 
ATOM   9091   C  CB     . ALA B  1 83  ? 149.82108 164.57057 166.65018 1.000 126.33723 ? 84   ALA B CB     1 
ATOM   9092   H  H      . ALA B  1 83  ? 150.85817 166.77760 166.98500 1.000 126.33723 ? 84   ALA B H      1 
ATOM   9093   H  HA     . ALA B  1 83  ? 149.94570 165.50526 164.83539 1.000 126.33723 ? 84   ALA B HA     1 
ATOM   9094   H  HB1    . ALA B  1 83  ? 150.74115 164.26362 166.64210 1.000 126.33723 ? 84   ALA B HB1    1 
ATOM   9095   H  HB2    . ALA B  1 83  ? 149.56595 164.82898 167.54964 1.000 126.33723 ? 84   ALA B HB2    1 
ATOM   9096   H  HB3    . ALA B  1 83  ? 149.23463 163.86787 166.32847 1.000 126.33723 ? 84   ALA B HB3    1 
ATOM   9097   N  N      . ALA B  1 84  ? 147.85019 167.18746 166.52234 1.000 127.66701 ? 85   ALA B N      1 
ATOM   9098   C  CA     . ALA B  1 84  ? 146.42938 167.39518 166.76937 1.000 127.66701 ? 85   ALA B CA     1 
ATOM   9099   C  C      . ALA B  1 84  ? 146.04980 168.83625 167.07403 1.000 127.66701 ? 85   ALA B C      1 
ATOM   9100   O  O      . ALA B  1 84  ? 144.86685 169.09258 167.31064 1.000 127.66701 ? 85   ALA B O      1 
ATOM   9101   C  CB     . ALA B  1 84  ? 145.97072 166.48950 167.92105 1.000 127.66701 ? 85   ALA B CB     1 
ATOM   9102   H  H      . ALA B  1 84  ? 148.37508 167.71449 166.95402 1.000 127.66701 ? 85   ALA B H      1 
ATOM   9103   H  HA     . ALA B  1 84  ? 145.93512 167.13135 165.97796 1.000 127.66701 ? 85   ALA B HA     1 
ATOM   9104   H  HB1    . ALA B  1 84  ? 146.24374 165.57786 167.73333 1.000 127.66701 ? 85   ALA B HB1    1 
ATOM   9105   H  HB2    . ALA B  1 84  ? 146.38099 166.79513 168.74519 1.000 127.66701 ? 85   ALA B HB2    1 
ATOM   9106   H  HB3    . ALA B  1 84  ? 145.00468 166.53762 167.99400 1.000 127.66701 ? 85   ALA B HB3    1 
ATOM   9107   N  N      . GLY B  1 85  ? 146.98471 169.78081 167.08785 1.000 135.90238 ? 86   GLY B N      1 
ATOM   9108   C  CA     . GLY B  1 85  ? 146.63524 171.15990 167.36659 1.000 135.90238 ? 86   GLY B CA     1 
ATOM   9109   C  C      . GLY B  1 85  ? 146.41237 171.38017 168.84710 1.000 135.90238 ? 86   GLY B C      1 
ATOM   9110   O  O      . GLY B  1 85  ? 147.36740 171.60811 169.59438 1.000 135.90238 ? 86   GLY B O      1 
ATOM   9111   H  H      . GLY B  1 85  ? 147.82124 169.64732 166.93955 1.000 135.90238 ? 86   GLY B H      1 
ATOM   9112   H  HA2    . GLY B  1 85  ? 147.34572 171.74758 167.06523 1.000 135.90238 ? 86   GLY B HA2    1 
ATOM   9113   H  HA3    . GLY B  1 85  ? 145.81928 171.38752 166.89555 1.000 135.90238 ? 86   GLY B HA3    1 
ATOM   9114   N  N      . ASP B  1 86  ? 145.15912 171.32152 169.28504 1.000 131.19131 ? 87   ASP B N      1 
ATOM   9115   C  CA     . ASP B  1 86  ? 144.86534 171.45290 170.70099 1.000 131.19131 ? 87   ASP B CA     1 
ATOM   9116   C  C      . ASP B  1 86  ? 145.18048 170.14245 171.41059 1.000 131.19131 ? 87   ASP B C      1 
ATOM   9117   O  O      . ASP B  1 86  ? 145.31449 169.08808 170.78617 1.000 131.19131 ? 87   ASP B O      1 
ATOM   9118   C  CB     . ASP B  1 86  ? 143.40459 171.83060 170.93279 1.000 131.19131 ? 87   ASP B CB     1 
ATOM   9119   C  CG     . ASP B  1 86  ? 143.16432 172.38581 172.32528 1.000 131.19131 ? 87   ASP B CG     1 
ATOM   9120   O  OD1    . ASP B  1 86  ? 143.43793 173.58393 172.54052 1.000 131.19131 ? 87   ASP B OD1    1 
ATOM   9121   O  OD2    . ASP B  1 86  ? 142.71874 171.62404 173.20884 1.000 131.19131 ? 87   ASP B OD2    1 
ATOM   9122   H  H      . ASP B  1 86  ? 144.46843 171.20735 168.78552 1.000 131.19131 ? 87   ASP B H      1 
ATOM   9123   H  HA     . ASP B  1 86  ? 145.42390 172.14841 171.08197 1.000 131.19131 ? 87   ASP B HA     1 
ATOM   9124   H  HB2    . ASP B  1 86  ? 143.14593 172.50866 170.28925 1.000 131.19131 ? 87   ASP B HB2    1 
ATOM   9125   H  HB3    . ASP B  1 86  ? 142.85213 171.04065 170.82446 1.000 131.19131 ? 87   ASP B HB3    1 
ATOM   9126   N  N      . GLY B  1 87  ? 145.30938 170.21823 172.72800 1.000 120.01943 ? 88   GLY B N      1 
ATOM   9127   C  CA     . GLY B  1 87  ? 145.63730 169.06236 173.52519 1.000 120.01943 ? 88   GLY B CA     1 
ATOM   9128   C  C      . GLY B  1 87  ? 147.06652 169.00242 173.99968 1.000 120.01943 ? 88   GLY B C      1 
ATOM   9129   O  O      . GLY B  1 87  ? 147.60735 167.90121 174.14015 1.000 120.01943 ? 88   GLY B O      1 
ATOM   9130   H  H      . GLY B  1 87  ? 145.20935 170.94023 173.18399 1.000 120.01943 ? 88   GLY B H      1 
ATOM   9131   H  HA2    . GLY B  1 87  ? 145.06025 169.04075 174.30454 1.000 120.01943 ? 88   GLY B HA2    1 
ATOM   9132   H  HA3    . GLY B  1 87  ? 145.47877 168.26071 173.01119 1.000 120.01943 ? 88   GLY B HA3    1 
ATOM   9133   N  N      . THR B  1 88  ? 147.69536 170.14392 174.25238 1.000 111.56431 ? 89   THR B N      1 
ATOM   9134   C  CA     . THR B  1 88  ? 149.07067 170.17182 174.72862 1.000 111.56431 ? 89   THR B CA     1 
ATOM   9135   C  C      . THR B  1 88  ? 149.11134 170.05003 176.24616 1.000 111.56431 ? 89   THR B C      1 
ATOM   9136   O  O      . THR B  1 88  ? 149.74018 169.13649 176.78827 1.000 111.56431 ? 89   THR B O      1 
ATOM   9137   C  CB     . THR B  1 88  ? 149.74885 171.46174 174.26859 1.000 111.56431 ? 89   THR B CB     1 
ATOM   9138   O  OG1    . THR B  1 88  ? 148.85223 172.56254 174.45735 1.000 111.56431 ? 89   THR B OG1    1 
ATOM   9139   C  CG2    . THR B  1 88  ? 150.10806 171.36002 172.80674 1.000 111.56431 ? 89   THR B CG2    1 
ATOM   9140   H  H      . THR B  1 88  ? 147.34353 170.92255 174.15490 1.000 111.56431 ? 89   THR B H      1 
ATOM   9141   H  HA     . THR B  1 88  ? 149.55658 169.42229 174.35058 1.000 111.56431 ? 89   THR B HA     1 
ATOM   9142   H  HB     . THR B  1 88  ? 150.55983 171.60742 174.78033 1.000 111.56431 ? 89   THR B HB     1 
ATOM   9143   H  HG1    . THR B  1 88  ? 149.23487 173.17510 174.88614 1.000 111.56431 ? 89   THR B HG1    1 
ATOM   9144   H  HG21   . THR B  1 88  ? 150.24204 172.24441 172.43544 1.000 111.56431 ? 89   THR B HG21   1 
ATOM   9145   H  HG22   . THR B  1 88  ? 150.92233 170.84407 172.69965 1.000 111.56431 ? 89   THR B HG22   1 
ATOM   9146   H  HG23   . THR B  1 88  ? 149.39060 170.92413 172.32064 1.000 111.56431 ? 89   THR B HG23   1 
ATOM   9147   N  N      . THR B  1 89  ? 148.42914 170.95734 176.93980 1.000 111.79280 ? 90   THR B N      1 
ATOM   9148   C  CA     . THR B  1 89  ? 148.46242 170.94764 178.39590 1.000 111.79280 ? 90   THR B CA     1 
ATOM   9149   C  C      . THR B  1 89  ? 148.05028 169.59047 178.94540 1.000 111.79280 ? 90   THR B C      1 
ATOM   9150   O  O      . THR B  1 89  ? 148.66659 169.08271 179.88872 1.000 111.79280 ? 90   THR B O      1 
ATOM   9151   C  CB     . THR B  1 89  ? 147.55188 172.04327 178.94253 1.000 111.79280 ? 90   THR B CB     1 
ATOM   9152   O  OG1    . THR B  1 89  ? 146.18857 171.71122 178.66178 1.000 111.79280 ? 90   THR B OG1    1 
ATOM   9153   C  CG2    . THR B  1 89  ? 147.89318 173.39478 178.34457 1.000 111.79280 ? 90   THR B CG2    1 
ATOM   9154   H  H      . THR B  1 89  ? 147.94033 171.57121 176.59126 1.000 111.79280 ? 90   THR B H      1 
ATOM   9155   H  HA     . THR B  1 89  ? 149.36705 171.13139 178.69388 1.000 111.79280 ? 90   THR B HA     1 
ATOM   9156   H  HB     . THR B  1 89  ? 147.67066 172.10248 179.90340 1.000 111.79280 ? 90   THR B HB     1 
ATOM   9157   H  HG1    . THR B  1 89  ? 145.68256 172.21311 179.09977 1.000 111.79280 ? 90   THR B HG1    1 
ATOM   9158   H  HG21   . THR B  1 89  ? 148.79283 173.64342 178.60389 1.000 111.79280 ? 90   THR B HG21   1 
ATOM   9159   H  HG22   . THR B  1 89  ? 147.27562 174.06480 178.67704 1.000 111.79280 ? 90   THR B HG22   1 
ATOM   9160   H  HG23   . THR B  1 89  ? 147.83388 173.37012 177.37896 1.000 111.79280 ? 90   THR B HG23   1 
ATOM   9161   N  N      . THR B  1 90  ? 147.02260 168.97712 178.36073 1.000 109.70267 ? 91   THR B N      1 
ATOM   9162   C  CA     . THR B  1 90  ? 146.57912 167.67586 178.84596 1.000 109.70267 ? 91   THR B CA     1 
ATOM   9163   C  C      . THR B  1 90  ? 147.69421 166.64356 178.73746 1.000 109.70267 ? 91   THR B C      1 
ATOM   9164   O  O      . THR B  1 90  ? 147.94234 165.87853 179.67596 1.000 109.70267 ? 91   THR B O      1 
ATOM   9165   C  CB     . THR B  1 90  ? 145.35045 167.21644 178.06174 1.000 109.70267 ? 91   THR B CB     1 
ATOM   9166   O  OG1    . THR B  1 90  ? 144.35261 168.24223 178.08645 1.000 109.70267 ? 91   THR B OG1    1 
ATOM   9167   C  CG2    . THR B  1 90  ? 144.77587 165.94875 178.66195 1.000 109.70267 ? 91   THR B CG2    1 
ATOM   9168   H  H      . THR B  1 90  ? 146.57453 169.28680 177.69522 1.000 109.70267 ? 91   THR B H      1 
ATOM   9169   H  HA     . THR B  1 90  ? 146.32963 167.75332 179.78013 1.000 109.70267 ? 91   THR B HA     1 
ATOM   9170   H  HB     . THR B  1 90  ? 145.60337 167.03396 177.14325 1.000 109.70267 ? 91   THR B HB     1 
ATOM   9171   H  HG1    . THR B  1 90  ? 143.65193 167.97051 177.71129 1.000 109.70267 ? 91   THR B HG1    1 
ATOM   9172   H  HG21   . THR B  1 90  ? 143.97544 165.68943 178.17940 1.000 109.70267 ? 91   THR B HG21   1 
ATOM   9173   H  HG22   . THR B  1 90  ? 145.42214 165.22772 178.60702 1.000 109.70267 ? 91   THR B HG22   1 
ATOM   9174   H  HG23   . THR B  1 90  ? 144.54631 166.09802 179.59251 1.000 109.70267 ? 91   THR B HG23   1 
ATOM   9175   N  N      . ALA B  1 91  ? 148.38715 166.61325 177.59973 1.000 110.74485 ? 92   ALA B N      1 
ATOM   9176   C  CA     . ALA B  1 91  ? 149.50806 165.69235 177.44731 1.000 110.74485 ? 92   ALA B CA     1 
ATOM   9177   C  C      . ALA B  1 91  ? 150.60934 165.96531 178.46475 1.000 110.74485 ? 92   ALA B C      1 
ATOM   9178   O  O      . ALA B  1 91  ? 151.20858 165.02963 179.00509 1.000 110.74485 ? 92   ALA B O      1 
ATOM   9179   C  CB     . ALA B  1 91  ? 150.06484 165.78088 176.02857 1.000 110.74485 ? 92   ALA B CB     1 
ATOM   9180   H  H      . ALA B  1 91  ? 148.23127 167.10727 176.91327 1.000 110.74485 ? 92   ALA B H      1 
ATOM   9181   H  HA     . ALA B  1 91  ? 149.19128 164.78634 177.58747 1.000 110.74485 ? 92   ALA B HA     1 
ATOM   9182   H  HB1    . ALA B  1 91  ? 149.33480 165.68803 175.39673 1.000 110.74485 ? 92   ALA B HB1    1 
ATOM   9183   H  HB2    . ALA B  1 91  ? 150.70906 165.06758 175.89779 1.000 110.74485 ? 92   ALA B HB2    1 
ATOM   9184   H  HB3    . ALA B  1 91  ? 150.49624 166.64190 175.91241 1.000 110.74485 ? 92   ALA B HB3    1 
ATOM   9185   N  N      . THR B  1 92  ? 150.88490 167.23767 178.74912 1.000 107.75616 ? 93   THR B N      1 
ATOM   9186   C  CA     . THR B  1 92  ? 151.92047 167.56700 179.72431 1.000 107.75616 ? 93   THR B CA     1 
ATOM   9187   C  C      . THR B  1 92  ? 151.52938 167.15887 181.13794 1.000 107.75616 ? 93   THR B C      1 
ATOM   9188   O  O      . THR B  1 92  ? 152.37531 166.68986 181.90632 1.000 107.75616 ? 93   THR B O      1 
ATOM   9189   C  CB     . THR B  1 92  ? 152.23058 169.06012 179.68056 1.000 107.75616 ? 93   THR B CB     1 
ATOM   9190   O  OG1    . THR B  1 92  ? 152.62343 169.42873 178.35492 1.000 107.75616 ? 93   THR B OG1    1 
ATOM   9191   C  CG2    . THR B  1 92  ? 153.35407 169.39713 180.64288 1.000 107.75616 ? 93   THR B CG2    1 
ATOM   9192   H  H      . THR B  1 92  ? 150.49344 167.91779 178.39727 1.000 107.75616 ? 93   THR B H      1 
ATOM   9193   H  HA     . THR B  1 92  ? 152.73176 167.08884 179.49180 1.000 107.75616 ? 93   THR B HA     1 
ATOM   9194   H  HB     . THR B  1 92  ? 151.44237 169.56367 179.93764 1.000 107.75616 ? 93   THR B HB     1 
ATOM   9195   H  HG1    . THR B  1 92  ? 151.95838 169.40898 177.84223 1.000 107.75616 ? 93   THR B HG1    1 
ATOM   9196   H  HG21   . THR B  1 92  ? 153.62606 170.31996 180.51871 1.000 107.75616 ? 93   THR B HG21   1 
ATOM   9197   H  HG22   . THR B  1 92  ? 153.06145 169.27929 181.55994 1.000 107.75616 ? 93   THR B HG22   1 
ATOM   9198   H  HG23   . THR B  1 92  ? 154.11719 168.82215 180.47571 1.000 107.75616 ? 93   THR B HG23   1 
ATOM   9199   N  N      . VAL B  1 93  ? 150.26048 167.32459 181.50335 1.000 113.50353 ? 94   VAL B N      1 
ATOM   9200   C  CA     . VAL B  1 93  ? 149.81292 166.90883 182.82993 1.000 113.50353 ? 94   VAL B CA     1 
ATOM   9201   C  C      . VAL B  1 93  ? 149.86333 165.39238 182.97786 1.000 113.50353 ? 94   VAL B C      1 
ATOM   9202   O  O      . VAL B  1 93  ? 150.35494 164.87132 183.98565 1.000 113.50353 ? 94   VAL B O      1 
ATOM   9203   C  CB     . VAL B  1 93  ? 148.40435 167.45663 183.11389 1.000 113.50353 ? 94   VAL B CB     1 
ATOM   9204   C  CG1    . VAL B  1 93  ? 147.86333 166.89317 184.41846 1.000 113.50353 ? 94   VAL B CG1    1 
ATOM   9205   C  CG2    . VAL B  1 93  ? 148.43857 168.97048 183.17082 1.000 113.50353 ? 94   VAL B CG2    1 
ATOM   9206   H  H      . VAL B  1 93  ? 149.64692 167.67040 181.00986 1.000 113.50353 ? 94   VAL B H      1 
ATOM   9207   H  HA     . VAL B  1 93  ? 150.41323 167.28753 183.49116 1.000 113.50353 ? 94   VAL B HA     1 
ATOM   9208   H  HB     . VAL B  1 93  ? 147.80696 167.19241 182.39689 1.000 113.50353 ? 94   VAL B HB     1 
ATOM   9209   H  HG11   . VAL B  1 93  ? 147.02263 167.33123 184.62396 1.000 113.50353 ? 94   VAL B HG11   1 
ATOM   9210   H  HG12   . VAL B  1 93  ? 148.50574 167.06667 185.12431 1.000 113.50353 ? 94   VAL B HG12   1 
ATOM   9211   H  HG13   . VAL B  1 93  ? 147.72350 165.93802 184.32848 1.000 113.50353 ? 94   VAL B HG13   1 
ATOM   9212   H  HG21   . VAL B  1 93  ? 147.54802 169.29884 183.37079 1.000 113.50353 ? 94   VAL B HG21   1 
ATOM   9213   H  HG22   . VAL B  1 93  ? 148.73282 169.31358 182.31305 1.000 113.50353 ? 94   VAL B HG22   1 
ATOM   9214   H  HG23   . VAL B  1 93  ? 149.05655 169.24561 183.86610 1.000 113.50353 ? 94   VAL B HG23   1 
ATOM   9215   N  N      . LEU B  1 94  ? 149.36852 164.65793 181.98269 1.000 113.80242 ? 95   LEU B N      1 
ATOM   9216   C  CA     . LEU B  1 94  ? 149.41687 163.20201 182.06807 1.000 113.80242 ? 95   LEU B CA     1 
ATOM   9217   C  C      . LEU B  1 94  ? 150.84700 162.69422 182.19608 1.000 113.80242 ? 95   LEU B C      1 
ATOM   9218   O  O      . LEU B  1 94  ? 151.13667 161.83284 183.03357 1.000 113.80242 ? 95   LEU B O      1 
ATOM   9219   C  CB     . LEU B  1 94  ? 148.73638 162.58047 180.85094 1.000 113.80242 ? 95   LEU B CB     1 
ATOM   9220   C  CG     . LEU B  1 94  ? 147.21182 162.66097 180.84758 1.000 113.80242 ? 95   LEU B CG     1 
ATOM   9221   C  CD1    . LEU B  1 94  ? 146.65921 162.28256 179.48960 1.000 113.80242 ? 95   LEU B CD1    1 
ATOM   9222   C  CD2    . LEU B  1 94  ? 146.63197 161.76042 181.92026 1.000 113.80242 ? 95   LEU B CD2    1 
ATOM   9223   H  H      . LEU B  1 94  ? 149.00903 164.96897 181.26603 1.000 113.80242 ? 95   LEU B H      1 
ATOM   9224   H  HA     . LEU B  1 94  ? 148.93530 162.92110 182.86080 1.000 113.80242 ? 95   LEU B HA     1 
ATOM   9225   H  HB2    . LEU B  1 94  ? 149.05448 163.03509 180.05529 1.000 113.80242 ? 95   LEU B HB2    1 
ATOM   9226   H  HB3    . LEU B  1 94  ? 148.97937 161.64245 180.80788 1.000 113.80242 ? 95   LEU B HB3    1 
ATOM   9227   H  HG     . LEU B  1 94  ? 146.94142 163.57245 181.04028 1.000 113.80242 ? 95   LEU B HG     1 
ATOM   9228   H  HD11   . LEU B  1 94  ? 145.69659 162.40185 179.49694 1.000 113.80242 ? 95   LEU B HD11   1 
ATOM   9229   H  HD12   . LEU B  1 94  ? 147.05858 162.85514 178.81612 1.000 113.80242 ? 95   LEU B HD12   1 
ATOM   9230   H  HD13   . LEU B  1 94  ? 146.87689 161.35504 179.30767 1.000 113.80242 ? 95   LEU B HD13   1 
ATOM   9231   H  HD21   . LEU B  1 94  ? 145.66400 161.79569 181.86855 1.000 113.80242 ? 95   LEU B HD21   1 
ATOM   9232   H  HD22   . LEU B  1 94  ? 146.92548 162.06880 182.79126 1.000 113.80242 ? 95   LEU B HD22   1 
ATOM   9233   H  HD23   . LEU B  1 94  ? 146.93659 160.85221 181.76814 1.000 113.80242 ? 95   LEU B HD23   1 
ATOM   9234   N  N      . ALA B  1 95  ? 151.76207 163.22811 181.38993 1.000 113.44786 ? 96   ALA B N      1 
ATOM   9235   C  CA     . ALA B  1 95  ? 153.15441 162.79804 181.47201 1.000 113.44786 ? 96   ALA B CA     1 
ATOM   9236   C  C      . ALA B  1 95  ? 153.73340 163.02729 182.86190 1.000 113.44786 ? 96   ALA B C      1 
ATOM   9237   O  O      . ALA B  1 95  ? 154.35912 162.13430 183.44276 1.000 113.44786 ? 96   ALA B O      1 
ATOM   9238   C  CB     . ALA B  1 95  ? 153.98824 163.53069 180.42289 1.000 113.44786 ? 96   ALA B CB     1 
ATOM   9239   H  H      . ALA B  1 95  ? 151.60609 163.83103 180.79683 1.000 113.44786 ? 96   ALA B H      1 
ATOM   9240   H  HA     . ALA B  1 95  ? 153.20209 161.84810 181.28166 1.000 113.44786 ? 96   ALA B HA     1 
ATOM   9241   H  HB1    . ALA B  1 95  ? 153.62257 163.34544 179.54377 1.000 113.44786 ? 96   ALA B HB1    1 
ATOM   9242   H  HB2    . ALA B  1 95  ? 154.90481 163.21720 180.47323 1.000 113.44786 ? 96   ALA B HB2    1 
ATOM   9243   H  HB3    . ALA B  1 95  ? 153.95373 164.48344 180.60183 1.000 113.44786 ? 96   ALA B HB3    1 
ATOM   9244   N  N      . GLN B  1 96  ? 153.53044 164.21902 183.41517 1.000 110.48605 ? 97   GLN B N      1 
ATOM   9245   C  CA     . GLN B  1 96  ? 154.08237 164.52014 184.72963 1.000 110.48605 ? 97   GLN B CA     1 
ATOM   9246   C  C      . GLN B  1 96  ? 153.44837 163.68869 185.83747 1.000 110.48605 ? 97   GLN B C      1 
ATOM   9247   O  O      . GLN B  1 96  ? 154.11092 163.39407 186.83732 1.000 110.48605 ? 97   GLN B O      1 
ATOM   9248   C  CB     . GLN B  1 96  ? 153.91908 166.00753 185.03198 1.000 110.48605 ? 97   GLN B CB     1 
ATOM   9249   C  CG     . GLN B  1 96  ? 154.51420 166.43679 186.36177 1.000 110.48605 ? 97   GLN B CG     1 
ATOM   9250   C  CD     . GLN B  1 96  ? 153.51185 166.42193 187.49029 1.000 110.48605 ? 97   GLN B CD     1 
ATOM   9251   O  OE1    . GLN B  1 96  ? 152.35491 166.04954 187.30514 1.000 110.48605 ? 97   GLN B OE1    1 
ATOM   9252   N  NE2    . GLN B  1 96  ? 153.95207 166.82921 188.67350 1.000 110.48605 ? 97   GLN B NE2    1 
ATOM   9253   H  H      . GLN B  1 96  ? 153.08411 164.86065 183.05648 1.000 110.48605 ? 97   GLN B H      1 
ATOM   9254   H  HA     . GLN B  1 96  ? 155.03212 164.32489 184.71908 1.000 110.48605 ? 97   GLN B HA     1 
ATOM   9255   H  HB2    . GLN B  1 96  ? 154.36452 166.51450 184.33521 1.000 110.48605 ? 97   GLN B HB2    1 
ATOM   9256   H  HB3    . GLN B  1 96  ? 152.97418 166.22478 185.03855 1.000 110.48605 ? 97   GLN B HB3    1 
ATOM   9257   H  HG2    . GLN B  1 96  ? 155.23420 165.82977 186.59442 1.000 110.48605 ? 97   GLN B HG2    1 
ATOM   9258   H  HG3    . GLN B  1 96  ? 154.85769 167.33946 186.27819 1.000 110.48605 ? 97   GLN B HG3    1 
ATOM   9259   H  HE21   . GLN B  1 96  ? 154.77034 167.07768 188.76530 1.000 110.48605 ? 97   GLN B HE21   1 
ATOM   9260   H  HE22   . GLN B  1 96  ? 153.42397 166.83005 189.35216 1.000 110.48605 ? 97   GLN B HE22   1 
ATOM   9261   N  N      . ALA B  1 97  ? 152.17621 163.31816 185.70208 1.000 117.17044 ? 98   ALA B N      1 
ATOM   9262   C  CA     . ALA B  1 97  ? 151.55770 162.44397 186.69664 1.000 117.17044 ? 98   ALA B CA     1 
ATOM   9263   C  C      . ALA B  1 97  ? 152.16494 161.04225 186.70399 1.000 117.17044 ? 98   ALA B C      1 
ATOM   9264   O  O      . ALA B  1 97  ? 152.49881 160.50666 187.76706 1.000 117.17044 ? 98   ALA B O      1 
ATOM   9265   C  CB     . ALA B  1 97  ? 150.05257 162.36618 186.44704 1.000 117.17044 ? 98   ALA B CB     1 
ATOM   9266   H  H      . ALA B  1 97  ? 151.65853 163.55384 185.05705 1.000 117.17044 ? 98   ALA B H      1 
ATOM   9267   H  HA     . ALA B  1 97  ? 151.69248 162.82912 187.57667 1.000 117.17044 ? 98   ALA B HA     1 
ATOM   9268   H  HB1    . ALA B  1 97  ? 149.64989 161.79813 187.12234 1.000 117.17044 ? 98   ALA B HB1    1 
ATOM   9269   H  HB2    . ALA B  1 97  ? 149.67781 163.25936 186.49905 1.000 117.17044 ? 98   ALA B HB2    1 
ATOM   9270   H  HB3    . ALA B  1 97  ? 149.89812 161.99303 185.56511 1.000 117.17044 ? 98   ALA B HB3    1 
ATOM   9271   N  N      . ILE B  1 98  ? 152.31211 160.42914 185.53080 1.000 120.73468 ? 99   ILE B N      1 
ATOM   9272   C  CA     . ILE B  1 98  ? 152.86498 159.07709 185.45469 1.000 120.73468 ? 99   ILE B CA     1 
ATOM   9273   C  C      . ILE B  1 98  ? 154.31758 159.03461 185.91470 1.000 120.73468 ? 99   ILE B C      1 
ATOM   9274   O  O      . ILE B  1 98  ? 154.71657 158.13556 186.66354 1.000 120.73468 ? 99   ILE B O      1 
ATOM   9275   C  CB     . ILE B  1 98  ? 152.71804 158.53135 184.02076 1.000 120.73468 ? 99   ILE B CB     1 
ATOM   9276   C  CG1    . ILE B  1 98  ? 151.23971 158.36599 183.66472 1.000 120.73468 ? 99   ILE B CG1    1 
ATOM   9277   C  CG2    . ILE B  1 98  ? 153.44822 157.19496 183.86454 1.000 120.73468 ? 99   ILE B CG2    1 
ATOM   9278   C  CD1    . ILE B  1 98  ? 151.00034 157.99883 182.21691 1.000 120.73468 ? 99   ILE B CD1    1 
ATOM   9279   H  H      . ILE B  1 98  ? 152.10217 160.77065 184.76995 1.000 120.73468 ? 99   ILE B H      1 
ATOM   9280   H  HA     . ILE B  1 98  ? 152.35395 158.49954 186.04290 1.000 120.73468 ? 99   ILE B HA     1 
ATOM   9281   H  HB     . ILE B  1 98  ? 153.11240 159.17061 183.40687 1.000 120.73468 ? 99   ILE B HB     1 
ATOM   9282   H  HG12   . ILE B  1 98  ? 150.86197 157.66279 184.21573 1.000 120.73468 ? 99   ILE B HG12   1 
ATOM   9283   H  HG13   . ILE B  1 98  ? 150.77958 159.20219 183.83732 1.000 120.73468 ? 99   ILE B HG13   1 
ATOM   9284   H  HG21   . ILE B  1 98  ? 153.35292 156.89229 182.94841 1.000 120.73468 ? 99   ILE B HG21   1 
ATOM   9285   H  HG22   . ILE B  1 98  ? 154.38973 157.30381 184.06663 1.000 120.73468 ? 99   ILE B HG22   1 
ATOM   9286   H  HG23   . ILE B  1 98  ? 153.04819 156.54589 184.46403 1.000 120.73468 ? 99   ILE B HG23   1 
ATOM   9287   H  HD11   . ILE B  1 98  ? 150.04806 158.03995 182.03685 1.000 120.73468 ? 99   ILE B HD11   1 
ATOM   9288   H  HD12   . ILE B  1 98  ? 151.32702 157.10004 182.05655 1.000 120.73468 ? 99   ILE B HD12   1 
ATOM   9289   H  HD13   . ILE B  1 98  ? 151.46964 158.63052 181.64966 1.000 120.73468 ? 99   ILE B HD13   1 
ATOM   9290   N  N      . ILE B  1 99  ? 155.12851 160.00519 185.49193 1.000 116.69863 ? 100  ILE B N      1 
ATOM   9291   C  CA     . ILE B  1 99  ? 156.53837 159.99715 185.87224 1.000 116.69863 ? 100  ILE B CA     1 
ATOM   9292   C  C      . ILE B  1 99  ? 156.69217 160.02863 187.38147 1.000 116.69863 ? 100  ILE B C      1 
ATOM   9293   O  O      . ILE B  1 99  ? 157.54962 159.33751 187.94352 1.000 116.69863 ? 100  ILE B O      1 
ATOM   9294   C  CB     . ILE B  1 99  ? 157.29112 161.15700 185.19890 1.000 116.69863 ? 100  ILE B CB     1 
ATOM   9295   C  CG1    . ILE B  1 99  ? 158.78499 160.84780 185.16916 1.000 116.69863 ? 100  ILE B CG1    1 
ATOM   9296   C  CG2    . ILE B  1 99  ? 157.04086 162.48164 185.90443 1.000 116.69863 ? 100  ILE B CG2    1 
ATOM   9297   C  CD1    . ILE B  1 99  ? 159.55938 161.72670 184.24189 1.000 116.69863 ? 100  ILE B CD1    1 
ATOM   9298   H  H      . ILE B  1 99  ? 154.89236 160.66573 184.99420 1.000 116.69863 ? 100  ILE B H      1 
ATOM   9299   H  HA     . ILE B  1 99  ? 156.93454 159.16979 185.55762 1.000 116.69863 ? 100  ILE B HA     1 
ATOM   9300   H  HB     . ILE B  1 99  ? 156.97635 161.23527 184.28460 1.000 116.69863 ? 100  ILE B HB     1 
ATOM   9301   H  HG12   . ILE B  1 99  ? 159.14814 160.96304 186.06139 1.000 116.69863 ? 100  ILE B HG12   1 
ATOM   9302   H  HG13   . ILE B  1 99  ? 158.91211 159.93156 184.87771 1.000 116.69863 ? 100  ILE B HG13   1 
ATOM   9303   H  HG21   . ILE B  1 99  ? 157.56407 163.17473 185.47338 1.000 116.69863 ? 100  ILE B HG21   1 
ATOM   9304   H  HG22   . ILE B  1 99  ? 156.09924 162.69355 185.82898 1.000 116.69863 ? 100  ILE B HG22   1 
ATOM   9305   H  HG23   . ILE B  1 99  ? 157.28630 162.42013 186.83880 1.000 116.69863 ? 100  ILE B HG23   1 
ATOM   9306   H  HD11   . ILE B  1 99  ? 159.19374 161.65368 183.34637 1.000 116.69863 ? 100  ILE B HD11   1 
ATOM   9307   H  HD12   . ILE B  1 99  ? 160.48158 161.43705 184.25468 1.000 116.69863 ? 100  ILE B HD12   1 
ATOM   9308   H  HD13   . ILE B  1 99  ? 159.50727 162.64292 184.55564 1.000 116.69863 ? 100  ILE B HD13   1 
ATOM   9309   N  N      . THR B  1 100 ? 155.87023 160.81707 188.06742 1.000 117.37613 ? 101  THR B N      1 
ATOM   9310   C  CA     . THR B  1 100 ? 155.99887 160.87530 189.51468 1.000 117.37613 ? 101  THR B CA     1 
ATOM   9311   C  C      . THR B  1 100 ? 155.59514 159.54488 190.13133 1.000 117.37613 ? 101  THR B C      1 
ATOM   9312   O  O      . THR B  1 100 ? 156.33537 158.97701 190.93987 1.000 117.37613 ? 101  THR B O      1 
ATOM   9313   C  CB     . THR B  1 100 ? 155.14855 162.01487 190.07450 1.000 117.37613 ? 101  THR B CB     1 
ATOM   9314   O  OG1    . THR B  1 100 ? 155.54037 163.25081 189.46722 1.000 117.37613 ? 101  THR B OG1    1 
ATOM   9315   C  CG2    . THR B  1 100 ? 155.32919 162.12476 191.56990 1.000 117.37613 ? 101  THR B CG2    1 
ATOM   9316   H  H      . THR B  1 100 ? 155.25150 161.31117 187.73163 1.000 117.37613 ? 101  THR B H      1 
ATOM   9317   H  HA     . THR B  1 100 ? 156.92500 161.04747 189.74583 1.000 117.37613 ? 101  THR B HA     1 
ATOM   9318   H  HB     . THR B  1 100 ? 154.21212 161.84389 189.88832 1.000 117.37613 ? 101  THR B HB     1 
ATOM   9319   H  HG1    . THR B  1 100 ? 155.23411 163.29803 188.68655 1.000 117.37613 ? 101  THR B HG1    1 
ATOM   9320   H  HG21   . THR B  1 100 ? 154.87626 162.91702 191.89868 1.000 117.37613 ? 101  THR B HG21   1 
ATOM   9321   H  HG22   . THR B  1 100 ? 154.95777 161.34571 192.01229 1.000 117.37613 ? 101  THR B HG22   1 
ATOM   9322   H  HG23   . THR B  1 100 ? 156.27266 162.19216 191.78505 1.000 117.37613 ? 101  THR B HG23   1 
ATOM   9323   N  N      . GLU B  1 101 ? 154.44123 159.00995 189.73172 1.000 124.76950 ? 102  GLU B N      1 
ATOM   9324   C  CA     . GLU B  1 101 ? 154.01936 157.71800 190.25825 1.000 124.76950 ? 102  GLU B CA     1 
ATOM   9325   C  C      . GLU B  1 101 ? 154.94217 156.58716 189.81974 1.000 124.76950 ? 102  GLU B C      1 
ATOM   9326   O  O      . GLU B  1 101 ? 155.17338 155.65037 190.59142 1.000 124.76950 ? 102  GLU B O      1 
ATOM   9327   C  CB     . GLU B  1 101 ? 152.58935 157.41946 189.81533 1.000 124.76950 ? 102  GLU B CB     1 
ATOM   9328   C  CG     . GLU B  1 101 ? 151.55656 158.34457 190.42100 1.000 124.76950 ? 102  GLU B CG     1 
ATOM   9329   C  CD     . GLU B  1 101 ? 151.45510 158.18840 191.92113 1.000 124.76950 ? 102  GLU B CD     1 
ATOM   9330   O  OE1    . GLU B  1 101 ? 151.65820 157.06015 192.41496 1.000 124.76950 ? 102  GLU B OE1    1 
ATOM   9331   O  OE2    . GLU B  1 101 ? 151.17274 159.19184 192.60756 1.000 124.76950 ? 102  GLU B OE2    1 
ATOM   9332   H  H      . GLU B  1 101 ? 153.89760 159.36683 189.16900 1.000 124.76950 ? 102  GLU B H      1 
ATOM   9333   H  HA     . GLU B  1 101 ? 154.03334 157.75413 191.22687 1.000 124.76950 ? 102  GLU B HA     1 
ATOM   9334   H  HB2    . GLU B  1 101 ? 152.53620 157.50560 188.85067 1.000 124.76950 ? 102  GLU B HB2    1 
ATOM   9335   H  HB3    . GLU B  1 101 ? 152.36480 156.51261 190.07645 1.000 124.76950 ? 102  GLU B HB3    1 
ATOM   9336   H  HG2    . GLU B  1 101 ? 151.80510 159.26292 190.23077 1.000 124.76950 ? 102  GLU B HG2    1 
ATOM   9337   H  HG3    . GLU B  1 101 ? 150.68825 158.14820 190.03573 1.000 124.76950 ? 102  GLU B HG3    1 
ATOM   9338   N  N      . GLY B  1 102 ? 155.48101 156.64625 188.60017 1.000 130.56841 ? 103  GLY B N      1 
ATOM   9339   C  CA     . GLY B  1 102 ? 156.41804 155.61407 188.18327 1.000 130.56841 ? 103  GLY B CA     1 
ATOM   9340   C  C      . GLY B  1 102 ? 157.71280 155.65750 188.96979 1.000 130.56841 ? 103  GLY B C      1 
ATOM   9341   O  O      . GLY B  1 102 ? 158.15602 154.64540 189.51806 1.000 130.56841 ? 103  GLY B O      1 
ATOM   9342   H  H      . GLY B  1 102 ? 155.32432 157.25593 188.01443 1.000 130.56841 ? 103  GLY B H      1 
ATOM   9343   H  HA2    . GLY B  1 102 ? 156.01301 154.74129 188.30606 1.000 130.56841 ? 103  GLY B HA2    1 
ATOM   9344   H  HA3    . GLY B  1 102 ? 156.62629 155.72680 187.24254 1.000 130.56841 ? 103  GLY B HA3    1 
ATOM   9345   N  N      . LEU B  1 103 ? 158.31153 156.84297 189.07621 1.000 126.47660 ? 104  LEU B N      1 
ATOM   9346   C  CA     . LEU B  1 103 ? 159.54013 156.97857 189.84642 1.000 126.47660 ? 104  LEU B CA     1 
ATOM   9347   C  C      . LEU B  1 103 ? 159.26209 156.71404 191.31249 1.000 126.47660 ? 104  LEU B C      1 
ATOM   9348   O  O      . LEU B  1 103 ? 160.10813 156.16689 192.02841 1.000 126.47660 ? 104  LEU B O      1 
ATOM   9349   C  CB     . LEU B  1 103 ? 160.14233 158.36855 189.64961 1.000 126.47660 ? 104  LEU B CB     1 
ATOM   9350   C  CG     . LEU B  1 103 ? 161.45016 158.67104 190.39104 1.000 126.47660 ? 104  LEU B CG     1 
ATOM   9351   C  CD1    . LEU B  1 103 ? 162.45866 157.53916 190.24757 1.000 126.47660 ? 104  LEU B CD1    1 
ATOM   9352   C  CD2    . LEU B  1 103 ? 162.04324 159.96817 189.87496 1.000 126.47660 ? 104  LEU B CD2    1 
ATOM   9353   H  H      . LEU B  1 103 ? 158.03048 157.57173 188.71647 1.000 126.47660 ? 104  LEU B H      1 
ATOM   9354   H  HA     . LEU B  1 103 ? 160.17989 156.31972 189.53482 1.000 126.47660 ? 104  LEU B HA     1 
ATOM   9355   H  HB2    . LEU B  1 103 ? 160.31586 158.48997 188.70300 1.000 126.47660 ? 104  LEU B HB2    1 
ATOM   9356   H  HB3    . LEU B  1 103 ? 159.49012 159.02448 189.94143 1.000 126.47660 ? 104  LEU B HB3    1 
ATOM   9357   H  HG     . LEU B  1 103 ? 161.25937 158.78400 191.33534 1.000 126.47660 ? 104  LEU B HG     1 
ATOM   9358   H  HD11   . LEU B  1 103 ? 162.10484 156.73903 190.66563 1.000 126.47660 ? 104  LEU B HD11   1 
ATOM   9359   H  HD12   . LEU B  1 103 ? 163.28369 157.80052 190.68539 1.000 126.47660 ? 104  LEU B HD12   1 
ATOM   9360   H  HD13   . LEU B  1 103 ? 162.62200 157.37902 189.30488 1.000 126.47660 ? 104  LEU B HD13   1 
ATOM   9361   H  HD21   . LEU B  1 103 ? 162.12039 159.91836 188.90925 1.000 126.47660 ? 104  LEU B HD21   1 
ATOM   9362   H  HD22   . LEU B  1 103 ? 162.92012 160.09311 190.27048 1.000 126.47660 ? 104  LEU B HD22   1 
ATOM   9363   H  HD23   . LEU B  1 103 ? 161.46075 160.70268 190.12384 1.000 126.47660 ? 104  LEU B HD23   1 
ATOM   9364   N  N      . LYS B  1 104 ? 158.06463 157.08767 191.75488 1.000 128.01054 ? 105  LYS B N      1 
ATOM   9365   C  CA     . LYS B  1 104 ? 157.59598 156.74039 193.08641 1.000 128.01054 ? 105  LYS B CA     1 
ATOM   9366   C  C      . LYS B  1 104 ? 157.57201 155.22739 193.27707 1.000 128.01054 ? 105  LYS B C      1 
ATOM   9367   O  O      . LYS B  1 104 ? 158.04368 154.70649 194.29398 1.000 128.01054 ? 105  LYS B O      1 
ATOM   9368   C  CB     . LYS B  1 104 ? 156.18571 157.31841 193.24343 1.000 128.01054 ? 105  LYS B CB     1 
ATOM   9369   C  CG     . LYS B  1 104 ? 155.53048 157.23240 194.58515 1.000 128.01054 ? 105  LYS B CG     1 
ATOM   9370   C  CD     . LYS B  1 104 ? 156.48772 157.54062 195.68669 1.000 128.01054 ? 105  LYS B CD     1 
ATOM   9371   C  CE     . LYS B  1 104 ? 155.78826 158.31834 196.78714 1.000 128.01054 ? 105  LYS B CE     1 
ATOM   9372   N  NZ     . LYS B  1 104 ? 154.44895 157.78847 197.18081 1.000 128.01054 ? 105  LYS B NZ     1 
ATOM   9373   H  H      . LYS B  1 104 ? 157.50136 157.54804 191.29637 1.000 128.01054 ? 105  LYS B H      1 
ATOM   9374   H  HA     . LYS B  1 104 ? 158.19086 157.13072 193.74385 1.000 128.01054 ? 105  LYS B HA     1 
ATOM   9375   H  HB2    . LYS B  1 104 ? 156.23301 158.26295 193.03981 1.000 128.01054 ? 105  LYS B HB2    1 
ATOM   9376   H  HB3    . LYS B  1 104 ? 155.60181 156.87805 192.60797 1.000 128.01054 ? 105  LYS B HB3    1 
ATOM   9377   H  HG2    . LYS B  1 104 ? 154.80540 157.87538 194.62426 1.000 128.01054 ? 105  LYS B HG2    1 
ATOM   9378   H  HG3    . LYS B  1 104 ? 155.19098 156.33387 194.71973 1.000 128.01054 ? 105  LYS B HG3    1 
ATOM   9379   H  HD2    . LYS B  1 104 ? 156.87698 156.73004 196.02978 1.000 128.01054 ? 105  LYS B HD2    1 
ATOM   9380   H  HD3    . LYS B  1 104 ? 157.18429 158.11796 195.33978 1.000 128.01054 ? 105  LYS B HD3    1 
ATOM   9381   H  HE2    . LYS B  1 104 ? 156.34843 158.27730 197.56682 1.000 128.01054 ? 105  LYS B HE2    1 
ATOM   9382   H  HE3    . LYS B  1 104 ? 155.67766 159.23973 196.50422 1.000 128.01054 ? 105  LYS B HE3    1 
ATOM   9383   H  HZ1    . LYS B  1 104 ? 154.14257 157.22257 196.56773 1.000 128.01054 ? 105  LYS B HZ1    1 
ATOM   9384   H  HZ2    . LYS B  1 104 ? 153.87195 158.46085 197.26556 1.000 128.01054 ? 105  LYS B HZ2    1 
ATOM   9385   H  HZ3    . LYS B  1 104 ? 154.50859 157.36115 197.95861 1.000 128.01054 ? 105  LYS B HZ3    1 
ATOM   9386   N  N      . ALA B  1 105 ? 157.02680 154.50604 192.29649 1.000 129.09187 ? 106  ALA B N      1 
ATOM   9387   C  CA     . ALA B  1 105 ? 157.00176 153.04601 192.33438 1.000 129.09187 ? 106  ALA B CA     1 
ATOM   9388   C  C      . ALA B  1 105 ? 158.38881 152.42158 192.21850 1.000 129.09187 ? 106  ALA B C      1 
ATOM   9389   O  O      . ALA B  1 105 ? 158.63467 151.35796 192.79684 1.000 129.09187 ? 106  ALA B O      1 
ATOM   9390   C  CB     . ALA B  1 105 ? 156.09980 152.51653 191.22273 1.000 129.09187 ? 106  ALA B CB     1 
ATOM   9391   H  H      . ALA B  1 105 ? 156.66324 154.84298 191.59381 1.000 129.09187 ? 106  ALA B H      1 
ATOM   9392   H  HA     . ALA B  1 105 ? 156.62329 152.76385 193.18207 1.000 129.09187 ? 106  ALA B HA     1 
ATOM   9393   H  HB1    . ALA B  1 105 ? 155.21145 152.88931 191.33601 1.000 129.09187 ? 106  ALA B HB1    1 
ATOM   9394   H  HB2    . ALA B  1 105 ? 156.46484 152.78458 190.36517 1.000 129.09187 ? 106  ALA B HB2    1 
ATOM   9395   H  HB3    . ALA B  1 105 ? 156.06263 151.54908 191.28095 1.000 129.09187 ? 106  ALA B HB3    1 
ATOM   9396   N  N      . VAL B  1 106 ? 159.30492 153.06093 191.49061 1.000 128.58726 ? 107  VAL B N      1 
ATOM   9397   C  CA     . VAL B  1 106 ? 160.67509 152.55647 191.39504 1.000 128.58726 ? 107  VAL B CA     1 
ATOM   9398   C  C      . VAL B  1 106 ? 161.36297 152.54781 192.75253 1.000 128.58726 ? 107  VAL B C      1 
ATOM   9399   O  O      . VAL B  1 106 ? 162.13817 151.63484 193.06178 1.000 128.58726 ? 107  VAL B O      1 
ATOM   9400   C  CB     . VAL B  1 106 ? 161.47814 153.37294 190.36577 1.000 128.58726 ? 107  VAL B CB     1 
ATOM   9401   C  CG1    . VAL B  1 106 ? 162.94900 152.97401 190.39569 1.000 128.58726 ? 107  VAL B CG1    1 
ATOM   9402   C  CG2    . VAL B  1 106 ? 160.92263 153.15003 188.97458 1.000 128.58726 ? 107  VAL B CG2    1 
ATOM   9403   H  H      . VAL B  1 106 ? 159.15949 153.78255 191.04533 1.000 128.58726 ? 107  VAL B H      1 
ATOM   9404   H  HA     . VAL B  1 106 ? 160.64301 151.64038 191.07879 1.000 128.58726 ? 107  VAL B HA     1 
ATOM   9405   H  HB     . VAL B  1 106 ? 161.41097 154.31743 190.57646 1.000 128.58726 ? 107  VAL B HB     1 
ATOM   9406   H  HG11   . VAL B  1 106 ? 163.40686 153.43656 189.67679 1.000 128.58726 ? 107  VAL B HG11   1 
ATOM   9407   H  HG12   . VAL B  1 106 ? 163.34130 153.22730 191.24608 1.000 128.58726 ? 107  VAL B HG12   1 
ATOM   9408   H  HG13   . VAL B  1 106 ? 163.02057 152.01636 190.25928 1.000 128.58726 ? 107  VAL B HG13   1 
ATOM   9409   H  HG21   . VAL B  1 106 ? 161.00193 152.20862 188.75461 1.000 128.58726 ? 107  VAL B HG21   1 
ATOM   9410   H  HG22   . VAL B  1 106 ? 161.43324 153.68010 188.34287 1.000 128.58726 ? 107  VAL B HG22   1 
ATOM   9411   H  HG23   . VAL B  1 106 ? 159.99232 153.41432 188.95377 1.000 128.58726 ? 107  VAL B HG23   1 
ATOM   9412   N  N      . ALA B  1 107 ? 161.09968 153.54919 193.58533 1.000 125.16068 ? 108  ALA B N      1 
ATOM   9413   C  CA     . ALA B  1 107 ? 161.71188 153.55069 194.90760 1.000 125.16068 ? 108  ALA B CA     1 
ATOM   9414   C  C      . ALA B  1 107 ? 161.28704 152.34807 195.74016 1.000 125.16068 ? 108  ALA B C      1 
ATOM   9415   O  O      . ALA B  1 107 ? 162.03650 151.91631 196.62222 1.000 125.16068 ? 108  ALA B O      1 
ATOM   9416   C  CB     . ALA B  1 107 ? 161.36475 154.84448 195.63882 1.000 125.16068 ? 108  ALA B CB     1 
ATOM   9417   H  H      . ALA B  1 107 ? 160.58662 154.21817 193.41642 1.000 125.16068 ? 108  ALA B H      1 
ATOM   9418   H  HA     . ALA B  1 107 ? 162.67581 153.51544 194.80437 1.000 125.16068 ? 108  ALA B HA     1 
ATOM   9419   H  HB1    . ALA B  1 107 ? 161.66288 155.59620 195.10352 1.000 125.16068 ? 108  ALA B HB1    1 
ATOM   9420   H  HB2    . ALA B  1 107 ? 160.40447 154.88698 195.76662 1.000 125.16068 ? 108  ALA B HB2    1 
ATOM   9421   H  HB3    . ALA B  1 107 ? 161.81592 154.85012 196.49746 1.000 125.16068 ? 108  ALA B HB3    1 
ATOM   9422   N  N      . ALA B  1 108 ? 160.10439 151.78867 195.48691 1.000 119.89488 ? 109  ALA B N      1 
ATOM   9423   C  CA     . ALA B  1 108 ? 159.74625 150.54283 196.15319 1.000 119.89488 ? 109  ALA B CA     1 
ATOM   9424   C  C      . ALA B  1 108 ? 160.57932 149.35225 195.69313 1.000 119.89488 ? 109  ALA B C      1 
ATOM   9425   O  O      . ALA B  1 108 ? 160.53669 148.30693 196.34914 1.000 119.89488 ? 109  ALA B O      1 
ATOM   9426   C  CB     . ALA B  1 108 ? 158.26370 150.24468 195.93427 1.000 119.89488 ? 109  ALA B CB     1 
ATOM   9427   H  H      . ALA B  1 108 ? 159.50902 152.10017 194.94979 1.000 119.89488 ? 109  ALA B H      1 
ATOM   9428   H  HA     . ALA B  1 108 ? 159.88857 150.64890 197.10664 1.000 119.89488 ? 109  ALA B HA     1 
ATOM   9429   H  HB1    . ALA B  1 108 ? 157.74144 150.99694 196.25498 1.000 119.89488 ? 109  ALA B HB1    1 
ATOM   9430   H  HB2    . ALA B  1 108 ? 158.02705 149.44386 196.42782 1.000 119.89488 ? 109  ALA B HB2    1 
ATOM   9431   H  HB3    . ALA B  1 108 ? 158.10369 150.10916 194.98725 1.000 119.89488 ? 109  ALA B HB3    1 
ATOM   9432   N  N      . GLY B  1 109 ? 161.32673 149.47453 194.60009 1.000 127.89240 ? 110  GLY B N      1 
ATOM   9433   C  CA     . GLY B  1 109 ? 162.20828 148.41658 194.14585 1.000 127.89240 ? 110  GLY B CA     1 
ATOM   9434   C  C      . GLY B  1 109 ? 161.72377 147.60675 192.96094 1.000 127.89240 ? 110  GLY B C      1 
ATOM   9435   O  O      . GLY B  1 109 ? 162.38872 146.63363 192.58946 1.000 127.89240 ? 110  GLY B O      1 
ATOM   9436   H  H      . GLY B  1 109 ? 161.33805 150.17343 194.09884 1.000 127.89240 ? 110  GLY B H      1 
ATOM   9437   H  HA2    . GLY B  1 109 ? 163.06028 148.81028 193.90053 1.000 127.89240 ? 110  GLY B HA2    1 
ATOM   9438   H  HA3    . GLY B  1 109 ? 162.36876 147.80274 194.87962 1.000 127.89240 ? 110  GLY B HA3    1 
ATOM   9439   N  N      . MET B  1 110 ? 160.59495 147.96965 192.36072 1.000 129.56675 ? 111  MET B N      1 
ATOM   9440   C  CA     . MET B  1 110 ? 160.08666 147.26268 191.19239 1.000 129.56675 ? 111  MET B CA     1 
ATOM   9441   C  C      . MET B  1 110 ? 161.01273 147.45132 189.99385 1.000 129.56675 ? 111  MET B C      1 
ATOM   9442   O  O      . MET B  1 110 ? 161.67244 148.48290 189.84476 1.000 129.56675 ? 111  MET B O      1 
ATOM   9443   C  CB     . MET B  1 110 ? 158.67835 147.74752 190.85519 1.000 129.56675 ? 111  MET B CB     1 
ATOM   9444   C  CG     . MET B  1 110 ? 157.64788 147.61527 191.97892 1.000 129.56675 ? 111  MET B CG     1 
ATOM   9445   S  SD     . MET B  1 110 ? 157.57117 146.01398 192.81942 1.000 129.56675 ? 111  MET B SD     1 
ATOM   9446   C  CE     . MET B  1 110 ? 158.93305 146.07139 193.98026 1.000 129.56675 ? 111  MET B CE     1 
ATOM   9447   H  H      . MET B  1 110 ? 160.10368 148.62947 192.61214 1.000 129.56675 ? 111  MET B H      1 
ATOM   9448   H  HA     . MET B  1 110 ? 160.03467 146.31526 191.39160 1.000 129.56675 ? 111  MET B HA     1 
ATOM   9449   H  HB2    . MET B  1 110 ? 158.72590 148.68576 190.61508 1.000 129.56675 ? 111  MET B HB2    1 
ATOM   9450   H  HB3    . MET B  1 110 ? 158.35050 147.23301 190.10172 1.000 129.56675 ? 111  MET B HB3    1 
ATOM   9451   H  HG2    . MET B  1 110 ? 157.84113 148.28532 192.65349 1.000 129.56675 ? 111  MET B HG2    1 
ATOM   9452   H  HG3    . MET B  1 110 ? 156.76780 147.78089 191.60552 1.000 129.56675 ? 111  MET B HG3    1 
ATOM   9453   H  HE1    . MET B  1 110 ? 159.77098 145.97261 193.51115 1.000 129.56675 ? 111  MET B HE1    1 
ATOM   9454   H  HE2    . MET B  1 110 ? 158.82756 145.33103 194.59752 1.000 129.56675 ? 111  MET B HE2    1 
ATOM   9455   H  HE3    . MET B  1 110 ? 158.90103 146.90427 194.47613 1.000 129.56675 ? 111  MET B HE3    1 
ATOM   9456   N  N      . ASN B  1 111 ? 161.06216 146.43611 189.13930 1.000 127.03857 ? 112  ASN B N      1 
ATOM   9457   C  CA     . ASN B  1 111 ? 161.85815 146.51313 187.91549 1.000 127.03857 ? 112  ASN B CA     1 
ATOM   9458   C  C      . ASN B  1 111 ? 161.26071 147.49651 186.91785 1.000 127.03857 ? 112  ASN B C      1 
ATOM   9459   O  O      . ASN B  1 111 ? 160.10274 147.32728 186.51681 1.000 127.03857 ? 112  ASN B O      1 
ATOM   9460   C  CB     . ASN B  1 111 ? 161.95018 145.15182 187.25391 1.000 127.03857 ? 112  ASN B CB     1 
ATOM   9461   C  CG     . ASN B  1 111 ? 162.57704 145.23033 185.88400 1.000 127.03857 ? 112  ASN B CG     1 
ATOM   9462   O  OD1    . ASN B  1 111 ? 163.47476 146.03583 185.64851 1.000 127.03857 ? 112  ASN B OD1    1 
ATOM   9463   N  ND2    . ASN B  1 111 ? 162.08801 144.41385 184.96139 1.000 127.03857 ? 112  ASN B ND2    1 
ATOM   9464   H  H      . ASN B  1 111 ? 160.64570 145.69080 189.24330 1.000 127.03857 ? 112  ASN B H      1 
ATOM   9465   H  HA     . ASN B  1 111 ? 162.75708 146.78551 188.14673 1.000 127.03857 ? 112  ASN B HA     1 
ATOM   9466   H  HB2    . ASN B  1 111 ? 162.49845 144.56911 187.80234 1.000 127.03857 ? 112  ASN B HB2    1 
ATOM   9467   H  HB3    . ASN B  1 111 ? 161.05873 144.78113 187.15923 1.000 127.03857 ? 112  ASN B HB3    1 
ATOM   9468   H  HD21   . ASN B  1 111 ? 161.47215 143.85163 185.17193 1.000 127.03857 ? 112  ASN B HD21   1 
ATOM   9469   H  HD22   . ASN B  1 111 ? 162.44257 144.38439 184.17954 1.000 127.03857 ? 112  ASN B HD22   1 
ATOM   9470   N  N      . PRO B  1 112 ? 162.00651 148.50716 186.46598 1.000 123.67816 ? 113  PRO B N      1 
ATOM   9471   C  CA     . PRO B  1 112 ? 161.38697 149.53807 185.62053 1.000 123.67816 ? 113  PRO B CA     1 
ATOM   9472   C  C      . PRO B  1 112 ? 160.82344 149.00878 184.31624 1.000 123.67816 ? 113  PRO B C      1 
ATOM   9473   O  O      . PRO B  1 112 ? 159.80667 149.52689 183.83826 1.000 123.67816 ? 113  PRO B O      1 
ATOM   9474   C  CB     . PRO B  1 112 ? 162.54153 150.51650 185.36799 1.000 123.67816 ? 113  PRO B CB     1 
ATOM   9475   C  CG     . PRO B  1 112 ? 163.43454 150.34422 186.52901 1.000 123.67816 ? 113  PRO B CG     1 
ATOM   9476   C  CD     . PRO B  1 112 ? 163.37945 148.87987 186.84825 1.000 123.67816 ? 113  PRO B CD     1 
ATOM   9477   H  HA     . PRO B  1 112 ? 160.68403 149.99344 186.11010 1.000 123.67816 ? 113  PRO B HA     1 
ATOM   9478   H  HB2    . PRO B  1 112 ? 162.99731 150.28117 184.54471 1.000 123.67816 ? 113  PRO B HB2    1 
ATOM   9479   H  HB3    . PRO B  1 112 ? 162.19983 151.42340 185.32656 1.000 123.67816 ? 113  PRO B HB3    1 
ATOM   9480   H  HG2    . PRO B  1 112 ? 164.33537 150.61082 186.28771 1.000 123.67816 ? 113  PRO B HG2    1 
ATOM   9481   H  HG3    . PRO B  1 112 ? 163.10716 150.87285 187.27350 1.000 123.67816 ? 113  PRO B HG3    1 
ATOM   9482   H  HD2    . PRO B  1 112 ? 164.02711 148.39221 186.31578 1.000 123.67816 ? 113  PRO B HD2    1 
ATOM   9483   H  HD3    . PRO B  1 112 ? 163.52273 148.74670 187.79758 1.000 123.67816 ? 113  PRO B HD3    1 
ATOM   9484   N  N      . MET B  1 113 ? 161.43132 147.97588 183.73264 1.000 129.79696 ? 114  MET B N      1 
ATOM   9485   C  CA     . MET B  1 113 ? 160.91377 147.45558 182.47309 1.000 129.79696 ? 114  MET B CA     1 
ATOM   9486   C  C      . MET B  1 113 ? 159.55230 146.79955 182.63452 1.000 129.79696 ? 114  MET B C      1 
ATOM   9487   O  O      . MET B  1 113 ? 158.71953 146.88456 181.72482 1.000 129.79696 ? 114  MET B O      1 
ATOM   9488   C  CB     . MET B  1 113 ? 161.89807 146.45319 181.87480 1.000 129.79696 ? 114  MET B CB     1 
ATOM   9489   C  CG     . MET B  1 113 ? 163.23918 147.04512 181.49794 1.000 129.79696 ? 114  MET B CG     1 
ATOM   9490   S  SD     . MET B  1 113 ? 163.07153 148.36299 180.27928 1.000 129.79696 ? 114  MET B SD     1 
ATOM   9491   C  CE     . MET B  1 113 ? 162.59598 147.42391 178.82828 1.000 129.79696 ? 114  MET B CE     1 
ATOM   9492   H  H      . MET B  1 113 ? 162.12579 147.56983 184.03649 1.000 129.79696 ? 114  MET B H      1 
ATOM   9493   H  HA     . MET B  1 113 ? 160.82322 148.19169 181.84891 1.000 129.79696 ? 114  MET B HA     1 
ATOM   9494   H  HB2    . MET B  1 113 ? 162.05934 145.75239 182.52581 1.000 129.79696 ? 114  MET B HB2    1 
ATOM   9495   H  HB3    . MET B  1 113 ? 161.50651 146.07050 181.07432 1.000 129.79696 ? 114  MET B HB3    1 
ATOM   9496   H  HG2    . MET B  1 113 ? 163.65635 147.41745 182.29052 1.000 129.79696 ? 114  MET B HG2    1 
ATOM   9497   H  HG3    . MET B  1 113 ? 163.79931 146.34966 181.11881 1.000 129.79696 ? 114  MET B HG3    1 
ATOM   9498   H  HE1    . MET B  1 113 ? 163.29013 146.77750 178.62620 1.000 129.79696 ? 114  MET B HE1    1 
ATOM   9499   H  HE2    . MET B  1 113 ? 162.48160 148.03174 178.08152 1.000 129.79696 ? 114  MET B HE2    1 
ATOM   9500   H  HE3    . MET B  1 113 ? 161.76034 146.96494 179.00881 1.000 129.79696 ? 114  MET B HE3    1 
ATOM   9501   N  N      . ASP B  1 114 ? 159.29084 146.15375 183.76923 1.000 139.91068 ? 115  ASP B N      1 
ATOM   9502   C  CA     . ASP B  1 114 ? 157.94139 145.65244 183.98682 1.000 139.91068 ? 115  ASP B CA     1 
ATOM   9503   C  C      . ASP B  1 114 ? 156.94696 146.78896 184.16331 1.000 139.91068 ? 115  ASP B C      1 
ATOM   9504   O  O      . ASP B  1 114 ? 155.78465 146.65839 183.76277 1.000 139.91068 ? 115  ASP B O      1 
ATOM   9505   C  CB     . ASP B  1 114 ? 157.90682 144.73245 185.20693 1.000 139.91068 ? 115  ASP B CB     1 
ATOM   9506   C  CG     . ASP B  1 114 ? 158.61848 143.41829 184.96454 1.000 139.91068 ? 115  ASP B CG     1 
ATOM   9507   O  OD1    . ASP B  1 114 ? 158.64870 142.96622 183.80121 1.000 139.91068 ? 115  ASP B OD1    1 
ATOM   9508   O  OD2    . ASP B  1 114 ? 159.14404 142.83525 185.93649 1.000 139.91068 ? 115  ASP B OD2    1 
ATOM   9509   H  H      . ASP B  1 114 ? 159.85192 145.99948 184.40299 1.000 139.91068 ? 115  ASP B H      1 
ATOM   9510   H  HA     . ASP B  1 114 ? 157.66921 145.13537 183.21260 1.000 139.91068 ? 115  ASP B HA     1 
ATOM   9511   H  HB2    . ASP B  1 114 ? 158.33887 145.17599 185.95357 1.000 139.91068 ? 115  ASP B HB2    1 
ATOM   9512   H  HB3    . ASP B  1 114 ? 156.98288 144.53587 185.42712 1.000 139.91068 ? 115  ASP B HB3    1 
ATOM   9513   N  N      . LEU B  1 115 ? 157.37798 147.91104 184.74305 1.000 125.46502 ? 116  LEU B N      1 
ATOM   9514   C  CA     . LEU B  1 115 ? 156.52147 149.09001 184.76826 1.000 125.46502 ? 116  LEU B CA     1 
ATOM   9515   C  C      . LEU B  1 115 ? 156.24881 149.61835 183.36696 1.000 125.46502 ? 116  LEU B C      1 
ATOM   9516   O  O      . LEU B  1 115 ? 155.09044 149.77689 182.97207 1.000 125.46502 ? 116  LEU B O      1 
ATOM   9517   C  CB     . LEU B  1 115 ? 157.15619 150.18106 185.62953 1.000 125.46502 ? 116  LEU B CB     1 
ATOM   9518   C  CG     . LEU B  1 115 ? 156.99220 150.06765 187.14554 1.000 125.46502 ? 116  LEU B CG     1 
ATOM   9519   C  CD1    . LEU B  1 115 ? 155.52894 150.18001 187.54003 1.000 125.46502 ? 116  LEU B CD1    1 
ATOM   9520   C  CD2    . LEU B  1 115 ? 157.58496 148.77774 187.67747 1.000 125.46502 ? 116  LEU B CD2    1 
ATOM   9521   H  H      . LEU B  1 115 ? 158.14551 148.01207 185.11777 1.000 125.46502 ? 116  LEU B H      1 
ATOM   9522   H  HA     . LEU B  1 115 ? 155.67098 148.84966 185.16460 1.000 125.46502 ? 116  LEU B HA     1 
ATOM   9523   H  HB2    . LEU B  1 115 ? 158.10850 150.18949 185.44773 1.000 125.46502 ? 116  LEU B HB2    1 
ATOM   9524   H  HB3    . LEU B  1 115 ? 156.77237 151.03169 185.36486 1.000 125.46502 ? 116  LEU B HB3    1 
ATOM   9525   H  HG     . LEU B  1 115 ? 157.46501 150.80525 187.56234 1.000 125.46502 ? 116  LEU B HG     1 
ATOM   9526   H  HD11   . LEU B  1 115 ? 155.46329 150.16145 188.50737 1.000 125.46502 ? 116  LEU B HD11   1 
ATOM   9527   H  HD12   . LEU B  1 115 ? 155.17411 151.01649 187.20082 1.000 125.46502 ? 116  LEU B HD12   1 
ATOM   9528   H  HD13   . LEU B  1 115 ? 155.03856 149.43535 187.16099 1.000 125.46502 ? 116  LEU B HD13   1 
ATOM   9529   H  HD21   . LEU B  1 115 ? 157.42827 148.73524 188.63333 1.000 125.46502 ? 116  LEU B HD21   1 
ATOM   9530   H  HD22   . LEU B  1 115 ? 157.15802 148.02421 187.24204 1.000 125.46502 ? 116  LEU B HD22   1 
ATOM   9531   H  HD23   . LEU B  1 115 ? 158.53692 148.77311 187.49847 1.000 125.46502 ? 116  LEU B HD23   1 
ATOM   9532   N  N      . LYS B  1 116 ? 157.29467 149.77198 182.55471 1.000 120.85064 ? 117  LYS B N      1 
ATOM   9533   C  CA     . LYS B  1 116 ? 157.09206 150.26155 181.19467 1.000 120.85064 ? 117  LYS B CA     1 
ATOM   9534   C  C      . LYS B  1 116 ? 156.10223 149.38227 180.44784 1.000 120.85064 ? 117  LYS B C      1 
ATOM   9535   O  O      . LYS B  1 116 ? 155.13477 149.87422 179.85502 1.000 120.85064 ? 117  LYS B O      1 
ATOM   9536   C  CB     . LYS B  1 116 ? 158.42601 150.35581 180.44888 1.000 120.85064 ? 117  LYS B CB     1 
ATOM   9537   C  CG     . LYS B  1 116 ? 158.29378 150.29612 178.92790 1.000 120.85064 ? 117  LYS B CG     1 
ATOM   9538   C  CD     . LYS B  1 116 ? 159.62936 150.48583 178.22409 1.000 120.85064 ? 117  LYS B CD     1 
ATOM   9539   C  CE     . LYS B  1 116 ? 159.76857 151.92688 177.74764 1.000 120.85064 ? 117  LYS B CE     1 
ATOM   9540   N  NZ     . LYS B  1 116 ? 161.13903 152.27343 177.28955 1.000 120.85064 ? 117  LYS B NZ     1 
ATOM   9541   H  H      . LYS B  1 116 ? 158.11243 149.60506 182.76312 1.000 120.85064 ? 117  LYS B H      1 
ATOM   9542   H  HA     . LYS B  1 116 ? 156.71537 151.15392 181.24137 1.000 120.85064 ? 117  LYS B HA     1 
ATOM   9543   H  HB2    . LYS B  1 116 ? 158.85413 151.19698 180.67684 1.000 120.85064 ? 117  LYS B HB2    1 
ATOM   9544   H  HB3    . LYS B  1 116 ? 158.98551 149.61488 180.72370 1.000 120.85064 ? 117  LYS B HB3    1 
ATOM   9545   H  HG2    . LYS B  1 116 ? 157.95243 149.42837 178.66186 1.000 120.85064 ? 117  LYS B HG2    1 
ATOM   9546   H  HG3    . LYS B  1 116 ? 157.69134 150.99458 178.62859 1.000 120.85064 ? 117  LYS B HG3    1 
ATOM   9547   H  HD2    . LYS B  1 116 ? 160.35415 150.28920 178.84134 1.000 120.85064 ? 117  LYS B HD2    1 
ATOM   9548   H  HD3    . LYS B  1 116 ? 159.67360 149.90510 177.44926 1.000 120.85064 ? 117  LYS B HD3    1 
ATOM   9549   H  HE2    . LYS B  1 116 ? 159.15790 152.07665 177.00907 1.000 120.85064 ? 117  LYS B HE2    1 
ATOM   9550   H  HE3    . LYS B  1 116 ? 159.54435 152.51813 178.48393 1.000 120.85064 ? 117  LYS B HE3    1 
ATOM   9551   H  HZ1    . LYS B  1 116 ? 161.11371 153.02290 176.81076 1.000 120.85064 ? 117  LYS B HZ1    1 
ATOM   9552   H  HZ2    . LYS B  1 116 ? 161.67812 152.39290 177.98915 1.000 120.85064 ? 117  LYS B HZ2    1 
ATOM   9553   H  HZ3    . LYS B  1 116 ? 161.46040 151.61884 176.77957 1.000 120.85064 ? 117  LYS B HZ3    1 
ATOM   9554   N  N      . ARG B  1 117 ? 156.32190 148.07283 180.48051 1.000 127.83124 ? 118  ARG B N      1 
ATOM   9555   C  CA     . ARG B  1 117 ? 155.42306 147.15729 179.79431 1.000 127.83124 ? 118  ARG B CA     1 
ATOM   9556   C  C      . ARG B  1 117 ? 154.02351 147.21693 180.39369 1.000 127.83124 ? 118  ARG B C      1 
ATOM   9557   O  O      . ARG B  1 117 ? 153.02551 147.10790 179.67109 1.000 127.83124 ? 118  ARG B O      1 
ATOM   9558   C  CB     . ARG B  1 117 ? 155.99483 145.74132 179.86510 1.000 127.83124 ? 118  ARG B CB     1 
ATOM   9559   C  CG     . ARG B  1 117 ? 157.28617 145.58369 179.07283 1.000 127.83124 ? 118  ARG B CG     1 
ATOM   9560   C  CD     . ARG B  1 117 ? 157.92168 144.21404 179.26024 1.000 127.83124 ? 118  ARG B CD     1 
ATOM   9561   N  NE     . ARG B  1 117 ? 159.24716 144.15329 178.65199 1.000 127.83124 ? 118  ARG B NE     1 
ATOM   9562   C  CZ     . ARG B  1 117 ? 160.30742 143.56448 179.19139 1.000 127.83124 ? 118  ARG B CZ     1 
ATOM   9563   N  NH1    . ARG B  1 117 ? 160.22012 142.86271 180.31026 1.000 127.83124 ? 118  ARG B NH1    1 
ATOM   9564   N  NH2    . ARG B  1 117 ? 161.48068 143.64887 178.57057 1.000 127.83124 ? 118  ARG B NH2    1 
ATOM   9565   H  H      . ARG B  1 117 ? 156.97681 147.69407 180.88976 1.000 127.83124 ? 118  ARG B H      1 
ATOM   9566   H  HA     . ARG B  1 117 ? 155.36246 147.41214 178.86015 1.000 127.83124 ? 118  ARG B HA     1 
ATOM   9567   H  HB2    . ARG B  1 117 ? 156.18522 145.52673 180.79148 1.000 127.83124 ? 118  ARG B HB2    1 
ATOM   9568   H  HB3    . ARG B  1 117 ? 155.34363 145.11832 179.50716 1.000 127.83124 ? 118  ARG B HB3    1 
ATOM   9569   H  HG2    . ARG B  1 117 ? 157.09753 145.70191 178.12864 1.000 127.83124 ? 118  ARG B HG2    1 
ATOM   9570   H  HG3    . ARG B  1 117 ? 157.92327 146.25283 179.36976 1.000 127.83124 ? 118  ARG B HG3    1 
ATOM   9571   H  HD2    . ARG B  1 117 ? 158.00377 144.03766 180.20907 1.000 127.83124 ? 118  ARG B HD2    1 
ATOM   9572   H  HD3    . ARG B  1 117 ? 157.36340 143.54072 178.84009 1.000 127.83124 ? 118  ARG B HD3    1 
ATOM   9573   H  HE     . ARG B  1 117 ? 159.35959 144.56019 177.90248 1.000 127.83124 ? 118  ARG B HE     1 
ATOM   9574   H  HH11   . ARG B  1 117 ? 159.46866 142.78568 180.71919 1.000 127.83124 ? 118  ARG B HH11   1 
ATOM   9575   H  HH12   . ARG B  1 117 ? 160.91746 142.46635 180.62033 1.000 127.83124 ? 118  ARG B HH12   1 
ATOM   9576   H  HH21   . ARG B  1 117 ? 161.54959 144.09699 177.83972 1.000 127.83124 ? 118  ARG B HH21   1 
ATOM   9577   H  HH22   . ARG B  1 117 ? 162.17130 143.25445 178.89895 1.000 127.83124 ? 118  ARG B HH22   1 
ATOM   9578   N  N      . GLY B  1 118 ? 153.92762 147.39049 181.71245 1.000 128.41359 ? 119  GLY B N      1 
ATOM   9579   C  CA     . GLY B  1 118 ? 152.62095 147.57956 182.32407 1.000 128.41359 ? 119  GLY B CA     1 
ATOM   9580   C  C      . GLY B  1 118 ? 151.90201 148.83330 181.85637 1.000 128.41359 ? 119  GLY B C      1 
ATOM   9581   O  O      . GLY B  1 118 ? 150.71804 148.78373 181.51721 1.000 128.41359 ? 119  GLY B O      1 
ATOM   9582   H  H      . GLY B  1 118 ? 154.58733 147.38951 182.26238 1.000 128.41359 ? 119  GLY B H      1 
ATOM   9583   H  HA2    . GLY B  1 118 ? 152.05986 146.81763 182.10850 1.000 128.41359 ? 119  GLY B HA2    1 
ATOM   9584   H  HA3    . GLY B  1 118 ? 152.71725 147.61866 183.28827 1.000 128.41359 ? 119  GLY B HA3    1 
ATOM   9585   N  N      . ILE B  1 119 ? 152.59896 149.97240 181.81177 1.000 123.49190 ? 120  ILE B N      1 
ATOM   9586   C  CA     . ILE B  1 119 ? 151.96042 151.17923 181.28053 1.000 123.49190 ? 120  ILE B CA     1 
ATOM   9587   C  C      . ILE B  1 119 ? 151.55926 150.97829 179.82646 1.000 123.49190 ? 120  ILE B C      1 
ATOM   9588   O  O      . ILE B  1 119 ? 150.42620 151.27624 179.42849 1.000 123.49190 ? 120  ILE B O      1 
ATOM   9589   C  CB     . ILE B  1 119 ? 152.84437 152.42944 181.45218 1.000 123.49190 ? 120  ILE B CB     1 
ATOM   9590   C  CG1    . ILE B  1 119 ? 153.04815 152.78857 182.93117 1.000 123.49190 ? 120  ILE B CG1    1 
ATOM   9591   C  CG2    . ILE B  1 119 ? 152.23051 153.61557 180.71196 1.000 123.49190 ? 120  ILE B CG2    1 
ATOM   9592   C  CD1    . ILE B  1 119 ? 154.20669 152.16459 183.61891 1.000 123.49190 ? 120  ILE B CD1    1 
ATOM   9593   H  H      . ILE B  1 119 ? 153.41349 150.06964 182.07409 1.000 123.49190 ? 120  ILE B H      1 
ATOM   9594   H  HA     . ILE B  1 119 ? 151.14582 151.33622 181.78143 1.000 123.49190 ? 120  ILE B HA     1 
ATOM   9595   H  HB     . ILE B  1 119 ? 153.71222 152.24495 181.06157 1.000 123.49190 ? 120  ILE B HB     1 
ATOM   9596   H  HG12   . ILE B  1 119 ? 153.17468 153.74307 182.99433 1.000 123.49190 ? 120  ILE B HG12   1 
ATOM   9597   H  HG13   . ILE B  1 119 ? 152.24290 152.53694 183.41566 1.000 123.49190 ? 120  ILE B HG13   1 
ATOM   9598   H  HG21   . ILE B  1 119 ? 152.76430 154.40572 180.88840 1.000 123.49190 ? 120  ILE B HG21   1 
ATOM   9599   H  HG22   . ILE B  1 119 ? 152.21683 153.44422 179.75686 1.000 123.49190 ? 120  ILE B HG22   1 
ATOM   9600   H  HG23   . ILE B  1 119 ? 151.33158 153.75977 181.04305 1.000 123.49190 ? 120  ILE B HG23   1 
ATOM   9601   H  HD11   . ILE B  1 119 ? 153.92244 151.32830 184.00962 1.000 123.49190 ? 120  ILE B HD11   1 
ATOM   9602   H  HD12   . ILE B  1 119 ? 154.52775 152.76667 184.31155 1.000 123.49190 ? 120  ILE B HD12   1 
ATOM   9603   H  HD13   . ILE B  1 119 ? 154.90736 152.02185 182.96437 1.000 123.49190 ? 120  ILE B HD13   1 
ATOM   9604   N  N      . ASP B  1 120 ? 152.47420 150.45127 179.01583 1.000 133.16288 ? 121  ASP B N      1 
ATOM   9605   C  CA     . ASP B  1 120 ? 152.18756 150.29562 177.59524 1.000 133.16288 ? 121  ASP B CA     1 
ATOM   9606   C  C      . ASP B  1 120 ? 150.95088 149.43627 177.35864 1.000 133.16288 ? 121  ASP B C      1 
ATOM   9607   O  O      . ASP B  1 120 ? 150.17045 149.69872 176.43602 1.000 133.16288 ? 121  ASP B O      1 
ATOM   9608   C  CB     . ASP B  1 120 ? 153.39607 149.68292 176.89346 1.000 133.16288 ? 121  ASP B CB     1 
ATOM   9609   C  CG     . ASP B  1 120 ? 154.56651 150.64018 176.81319 1.000 133.16288 ? 121  ASP B CG     1 
ATOM   9610   O  OD1    . ASP B  1 120 ? 154.33533 151.86706 176.82695 1.000 133.16288 ? 121  ASP B OD1    1 
ATOM   9611   O  OD2    . ASP B  1 120 ? 155.71861 150.16411 176.74254 1.000 133.16288 ? 121  ASP B OD2    1 
ATOM   9612   H  H      . ASP B  1 120 ? 153.25259 150.17214 179.26014 1.000 133.16288 ? 121  ASP B H      1 
ATOM   9613   H  HA     . ASP B  1 120 ? 152.02933 151.16979 177.21215 1.000 133.16288 ? 121  ASP B HA     1 
ATOM   9614   H  HB2    . ASP B  1 120 ? 153.67883 148.89040 177.37529 1.000 133.16288 ? 121  ASP B HB2    1 
ATOM   9615   H  HB3    . ASP B  1 120 ? 153.14129 149.44839 175.98703 1.000 133.16288 ? 121  ASP B HB3    1 
ATOM   9616   N  N      . LYS B  1 121 ? 150.75299 148.40521 178.17497 1.000 128.91999 ? 122  LYS B N      1 
ATOM   9617   C  CA     . LYS B  1 121 ? 149.55107 147.58806 178.05040 1.000 128.91999 ? 122  LYS B CA     1 
ATOM   9618   C  C      . LYS B  1 121 ? 148.28876 148.37972 178.37870 1.000 128.91999 ? 122  LYS B C      1 
ATOM   9619   O  O      . LYS B  1 121 ? 147.29823 148.32192 177.64097 1.000 128.91999 ? 122  LYS B O      1 
ATOM   9620   C  CB     . LYS B  1 121 ? 149.66382 146.36203 178.95436 1.000 128.91999 ? 122  LYS B CB     1 
ATOM   9621   C  CG     . LYS B  1 121 ? 148.59006 145.31884 178.70568 1.000 128.91999 ? 122  LYS B CG     1 
ATOM   9622   C  CD     . LYS B  1 121 ? 148.81374 144.06983 179.54166 1.000 128.91999 ? 122  LYS B CD     1 
ATOM   9623   C  CE     . LYS B  1 121 ? 147.81602 142.98083 179.18328 1.000 128.91999 ? 122  LYS B CE     1 
ATOM   9624   N  NZ     . LYS B  1 121 ? 148.04148 141.73252 179.96207 1.000 128.91999 ? 122  LYS B NZ     1 
ATOM   9625   H  H      . LYS B  1 121 ? 151.28958 148.16023 178.79812 1.000 128.91999 ? 122  LYS B H      1 
ATOM   9626   H  HA     . LYS B  1 121 ? 149.47644 147.27658 177.13476 1.000 128.91999 ? 122  LYS B HA     1 
ATOM   9627   H  HB2    . LYS B  1 121 ? 150.52582 145.94288 178.80542 1.000 128.91999 ? 122  LYS B HB2    1 
ATOM   9628   H  HB3    . LYS B  1 121 ? 149.59283 146.64794 179.87870 1.000 128.91999 ? 122  LYS B HB3    1 
ATOM   9629   H  HG2    . LYS B  1 121 ? 147.72670 145.68997 178.94564 1.000 128.91999 ? 122  LYS B HG2    1 
ATOM   9630   H  HG3    . LYS B  1 121 ? 148.59850 145.06609 177.76927 1.000 128.91999 ? 122  LYS B HG3    1 
ATOM   9631   H  HD2    . LYS B  1 121 ? 149.70705 143.72884 179.37715 1.000 128.91999 ? 122  LYS B HD2    1 
ATOM   9632   H  HD3    . LYS B  1 121 ? 148.70430 144.28639 180.48081 1.000 128.91999 ? 122  LYS B HD3    1 
ATOM   9633   H  HE2    . LYS B  1 121 ? 146.91976 143.29700 179.37623 1.000 128.91999 ? 122  LYS B HE2    1 
ATOM   9634   H  HE3    . LYS B  1 121 ? 147.89887 142.76909 178.24000 1.000 128.91999 ? 122  LYS B HE3    1 
ATOM   9635   H  HZ1    . LYS B  1 121 ? 147.95976 141.89708 180.83265 1.000 128.91999 ? 122  LYS B HZ1    1 
ATOM   9636   H  HZ2    . LYS B  1 121 ? 148.85880 141.41929 179.80179 1.000 128.91999 ? 122  LYS B HZ2    1 
ATOM   9637   H  HZ3    . LYS B  1 121 ? 147.44539 141.11512 179.72541 1.000 128.91999 ? 122  LYS B HZ3    1 
ATOM   9638   N  N      . ALA B  1 122 ? 148.30918 149.13555 179.47747 1.000 125.15106 ? 123  ALA B N      1 
ATOM   9639   C  CA     . ALA B  1 122 ? 147.13670 149.91693 179.86024 1.000 125.15106 ? 123  ALA B CA     1 
ATOM   9640   C  C      . ALA B  1 122 ? 146.74163 150.93356 178.79824 1.000 125.15106 ? 123  ALA B C      1 
ATOM   9641   O  O      . ALA B  1 122 ? 145.55740 151.06663 178.47089 1.000 125.15106 ? 123  ALA B O      1 
ATOM   9642   C  CB     . ALA B  1 122 ? 147.40489 150.63447 181.18271 1.000 125.15106 ? 123  ALA B CB     1 
ATOM   9643   H  H      . ALA B  1 122 ? 148.98013 149.21024 180.01051 1.000 125.15106 ? 123  ALA B H      1 
ATOM   9644   H  HA     . ALA B  1 122 ? 146.38749 149.31516 179.98993 1.000 125.15106 ? 123  ALA B HA     1 
ATOM   9645   H  HB1    . ALA B  1 122 ? 147.64653 149.99146 181.86280 1.000 125.15106 ? 123  ALA B HB1    1 
ATOM   9646   H  HB2    . ALA B  1 122 ? 148.13342 151.26098 181.05448 1.000 125.15106 ? 123  ALA B HB2    1 
ATOM   9647   H  HB3    . ALA B  1 122 ? 146.60631 151.11379 181.45073 1.000 125.15106 ? 123  ALA B HB3    1 
ATOM   9648   N  N      . VAL B  1 123 ? 147.71098 151.65519 178.24043 1.000 125.22582 ? 124  VAL B N      1 
ATOM   9649   C  CA     . VAL B  1 123 ? 147.39381 152.60547 177.17786 1.000 125.22582 ? 124  VAL B CA     1 
ATOM   9650   C  C      . VAL B  1 123 ? 146.81219 151.88751 175.96659 1.000 125.22582 ? 124  VAL B C      1 
ATOM   9651   O  O      . VAL B  1 123 ? 145.83619 152.34892 175.36296 1.000 125.22582 ? 124  VAL B O      1 
ATOM   9652   C  CB     . VAL B  1 123 ? 148.63654 153.43924 176.80897 1.000 125.22582 ? 124  VAL B CB     1 
ATOM   9653   C  CG1    . VAL B  1 123 ? 149.78157 152.54768 176.36732 1.000 125.22582 ? 124  VAL B CG1    1 
ATOM   9654   C  CG2    . VAL B  1 123 ? 148.29773 154.46962 175.73305 1.000 125.22582 ? 124  VAL B CG2    1 
ATOM   9655   H  H      . VAL B  1 123 ? 148.54148 151.61683 178.45871 1.000 125.22582 ? 124  VAL B H      1 
ATOM   9656   H  HA     . VAL B  1 123 ? 146.71766 153.21956 177.50494 1.000 125.22582 ? 124  VAL B HA     1 
ATOM   9657   H  HB     . VAL B  1 123 ? 148.92934 153.92429 177.59613 1.000 125.22582 ? 124  VAL B HB     1 
ATOM   9658   H  HG11   . VAL B  1 123 ? 150.00090 151.94638 177.09180 1.000 125.22582 ? 124  VAL B HG11   1 
ATOM   9659   H  HG12   . VAL B  1 123 ? 150.54822 153.10387 176.15831 1.000 125.22582 ? 124  VAL B HG12   1 
ATOM   9660   H  HG13   . VAL B  1 123 ? 149.51686 152.04640 175.58115 1.000 125.22582 ? 124  VAL B HG13   1 
ATOM   9661   H  HG21   . VAL B  1 123 ? 148.18744 154.01667 174.88226 1.000 125.22582 ? 124  VAL B HG21   1 
ATOM   9662   H  HG22   . VAL B  1 123 ? 149.02411 155.11024 175.67145 1.000 125.22582 ? 124  VAL B HG22   1 
ATOM   9663   H  HG23   . VAL B  1 123 ? 147.47655 154.92581 175.97483 1.000 125.22582 ? 124  VAL B HG23   1 
ATOM   9664   N  N      . THR B  1 124 ? 147.38943 150.74347 175.59838 1.000 132.55713 ? 125  THR B N      1 
ATOM   9665   C  CA     . THR B  1 124 ? 146.88247 150.00169 174.44864 1.000 132.55713 ? 125  THR B CA     1 
ATOM   9666   C  C      . THR B  1 124 ? 145.45006 149.52843 174.66055 1.000 132.55713 ? 125  THR B C      1 
ATOM   9667   O  O      . THR B  1 124 ? 144.63665 149.55745 173.73035 1.000 132.55713 ? 125  THR B O      1 
ATOM   9668   C  CB     . THR B  1 124 ? 147.79101 148.80521 174.16500 1.000 132.55713 ? 125  THR B CB     1 
ATOM   9669   O  OG1    . THR B  1 124 ? 149.13574 149.25825 173.96689 1.000 132.55713 ? 125  THR B OG1    1 
ATOM   9670   C  CG2    . THR B  1 124 ? 147.32281 148.05121 172.92567 1.000 132.55713 ? 125  THR B CG2    1 
ATOM   9671   H  H      . THR B  1 124 ? 148.06430 150.38230 175.99044 1.000 132.55713 ? 125  THR B H      1 
ATOM   9672   H  HA     . THR B  1 124 ? 146.89513 150.57916 173.66920 1.000 132.55713 ? 125  THR B HA     1 
ATOM   9673   H  HB     . THR B  1 124 ? 147.76522 148.19653 174.91979 1.000 132.55713 ? 125  THR B HB     1 
ATOM   9674   H  HG1    . THR B  1 124 ? 149.47420 149.48360 174.70181 1.000 132.55713 ? 125  THR B HG1    1 
ATOM   9675   H  HG21   . THR B  1 124 ? 147.97376 147.37264 172.68707 1.000 132.55713 ? 125  THR B HG21   1 
ATOM   9676   H  HG22   . THR B  1 124 ? 147.22266 148.66557 172.18181 1.000 132.55713 ? 125  THR B HG22   1 
ATOM   9677   H  HG23   . THR B  1 124 ? 146.47024 147.62097 173.09546 1.000 132.55713 ? 125  THR B HG23   1 
ATOM   9678   N  N      . ALA B  1 125 ? 145.12505 149.05654 175.86118 1.000 134.37391 ? 126  ALA B N      1 
ATOM   9679   C  CA     . ALA B  1 125 ? 143.73763 148.70756 176.14415 1.000 134.37391 ? 126  ALA B CA     1 
ATOM   9680   C  C      . ALA B  1 125 ? 142.82818 149.93146 176.18506 1.000 134.37391 ? 126  ALA B C      1 
ATOM   9681   O  O      . ALA B  1 125 ? 141.72597 149.90744 175.62887 1.000 134.37391 ? 126  ALA B O      1 
ATOM   9682   C  CB     . ALA B  1 125 ? 143.65525 147.94691 177.46624 1.000 134.37391 ? 126  ALA B CB     1 
ATOM   9683   H  H      . ALA B  1 125 ? 145.67274 148.93182 176.51236 1.000 134.37391 ? 126  ALA B H      1 
ATOM   9684   H  HA     . ALA B  1 125 ? 143.41644 148.12014 175.44466 1.000 134.37391 ? 126  ALA B HA     1 
ATOM   9685   H  HB1    . ALA B  1 125 ? 144.26809 147.19567 177.43698 1.000 134.37391 ? 126  ALA B HB1    1 
ATOM   9686   H  HB2    . ALA B  1 125 ? 142.74730 147.62913 177.59109 1.000 134.37391 ? 126  ALA B HB2    1 
ATOM   9687   H  HB3    . ALA B  1 125 ? 143.89868 148.54534 178.18987 1.000 134.37391 ? 126  ALA B HB3    1 
ATOM   9688   N  N      . ALA B  1 126 ? 143.30126 151.03057 176.77378 1.000 134.66182 ? 127  ALA B N      1 
ATOM   9689   C  CA     . ALA B  1 126 ? 142.48357 152.23730 176.89004 1.000 134.66182 ? 127  ALA B CA     1 
ATOM   9690   C  C      . ALA B  1 126 ? 142.05549 152.80791 175.54166 1.000 134.66182 ? 127  ALA B C      1 
ATOM   9691   O  O      . ALA B  1 126 ? 140.90144 153.21907 175.37598 1.000 134.66182 ? 127  ALA B O      1 
ATOM   9692   C  CB     . ALA B  1 126 ? 143.24784 153.29498 177.68437 1.000 134.66182 ? 127  ALA B CB     1 
ATOM   9693   H  H      . ALA B  1 126 ? 144.08857 151.10274 177.11224 1.000 134.66182 ? 127  ALA B H      1 
ATOM   9694   H  HA     . ALA B  1 126 ? 141.68008 152.02315 177.38766 1.000 134.66182 ? 127  ALA B HA     1 
ATOM   9695   H  HB1    . ALA B  1 126 ? 143.52017 152.91496 178.53434 1.000 134.66182 ? 127  ALA B HB1    1 
ATOM   9696   H  HB2    . ALA B  1 126 ? 142.66767 154.05791 177.83342 1.000 134.66182 ? 127  ALA B HB2    1 
ATOM   9697   H  HB3    . ALA B  1 126 ? 144.02902 153.56664 177.17763 1.000 134.66182 ? 127  ALA B HB3    1 
ATOM   9698   N  N      . VAL B  1 127 ? 142.95149 152.81487 174.55818 1.000 132.63465 ? 128  VAL B N      1 
ATOM   9699   C  CA     . VAL B  1 127 ? 142.60562 153.35343 173.24357 1.000 132.63465 ? 128  VAL B CA     1 
ATOM   9700   C  C      . VAL B  1 127 ? 141.43307 152.60529 172.61729 1.000 132.63465 ? 128  VAL B C      1 
ATOM   9701   O  O      . VAL B  1 127 ? 140.57048 153.21367 171.97217 1.000 132.63465 ? 128  VAL B O      1 
ATOM   9702   C  CB     . VAL B  1 127 ? 143.84089 153.35386 172.32185 1.000 132.63465 ? 128  VAL B CB     1 
ATOM   9703   C  CG1    . VAL B  1 127 ? 144.39463 151.95441 172.14618 1.000 132.63465 ? 128  VAL B CG1    1 
ATOM   9704   C  CG2    . VAL B  1 127 ? 143.49641 153.96935 170.97280 1.000 132.63465 ? 128  VAL B CG2    1 
ATOM   9705   H  H      . VAL B  1 127 ? 143.75611 152.51947 174.62495 1.000 132.63465 ? 128  VAL B H      1 
ATOM   9706   H  HA     . VAL B  1 127 ? 142.33023 154.27664 173.35647 1.000 132.63465 ? 128  VAL B HA     1 
ATOM   9707   H  HB     . VAL B  1 127 ? 144.53364 153.89794 172.72807 1.000 132.63465 ? 128  VAL B HB     1 
ATOM   9708   H  HG11   . VAL B  1 127 ? 145.09939 151.98047 171.48022 1.000 132.63465 ? 128  VAL B HG11   1 
ATOM   9709   H  HG12   . VAL B  1 127 ? 144.75909 151.66524 172.99420 1.000 132.63465 ? 128  VAL B HG12   1 
ATOM   9710   H  HG13   . VAL B  1 127 ? 143.69102 151.35618 171.85312 1.000 132.63465 ? 128  VAL B HG13   1 
ATOM   9711   H  HG21   . VAL B  1 127 ? 144.31332 154.08064 170.46180 1.000 132.63465 ? 128  VAL B HG21   1 
ATOM   9712   H  HG22   . VAL B  1 127 ? 142.88882 153.38091 170.49829 1.000 132.63465 ? 128  VAL B HG22   1 
ATOM   9713   H  HG23   . VAL B  1 127 ? 143.07921 154.83242 171.11846 1.000 132.63465 ? 128  VAL B HG23   1 
ATOM   9714   N  N      . GLU B  1 128 ? 141.36920 151.28663 172.79634 1.000 139.38975 ? 129  GLU B N      1 
ATOM   9715   C  CA     . GLU B  1 128 ? 140.24776 150.53477 172.23903 1.000 139.38975 ? 129  GLU B CA     1 
ATOM   9716   C  C      . GLU B  1 128 ? 138.90341 150.97488 172.81351 1.000 139.38975 ? 129  GLU B C      1 
ATOM   9717   O  O      . GLU B  1 128 ? 137.92284 151.10317 172.07124 1.000 139.38975 ? 129  GLU B O      1 
ATOM   9718   C  CB     . GLU B  1 128 ? 140.46039 149.04322 172.48865 1.000 139.38975 ? 129  GLU B CB     1 
ATOM   9719   C  CG     . GLU B  1 128 ? 141.70772 148.48273 171.81946 1.000 139.38975 ? 129  GLU B CG     1 
ATOM   9720   C  CD     . GLU B  1 128 ? 142.50819 147.56717 172.72807 1.000 139.38975 ? 129  GLU B CD     1 
ATOM   9721   O  OE1    . GLU B  1 128 ? 142.01214 147.21531 173.81866 1.000 139.38975 ? 129  GLU B OE1    1 
ATOM   9722   O  OE2    . GLU B  1 128 ? 143.64211 147.20371 172.35234 1.000 139.38975 ? 129  GLU B OE2    1 
ATOM   9723   H  H      . GLU B  1 128 ? 141.94620 150.81461 173.22520 1.000 139.38975 ? 129  GLU B H      1 
ATOM   9724   H  HA     . GLU B  1 128 ? 140.22175 150.67568 171.27972 1.000 139.38975 ? 129  GLU B HA     1 
ATOM   9725   H  HB2    . GLU B  1 128 ? 140.53365 148.90312 173.44464 1.000 139.38975 ? 129  GLU B HB2    1 
ATOM   9726   H  HB3    . GLU B  1 128 ? 139.69546 148.55686 172.14337 1.000 139.38975 ? 129  GLU B HB3    1 
ATOM   9727   H  HG2    . GLU B  1 128 ? 141.44288 147.97109 171.03909 1.000 139.38975 ? 129  GLU B HG2    1 
ATOM   9728   H  HG3    . GLU B  1 128 ? 142.28278 149.21700 171.55343 1.000 139.38975 ? 129  GLU B HG3    1 
ATOM   9729   N  N      . GLU B  1 129 ? 138.82846 151.22077 174.12212 1.000 137.42304 ? 130  GLU B N      1 
ATOM   9730   C  CA     . GLU B  1 129 ? 137.56467 151.68020 174.69738 1.000 137.42304 ? 130  GLU B CA     1 
ATOM   9731   C  C      . GLU B  1 129 ? 137.22709 153.10716 174.28198 1.000 137.42304 ? 130  GLU B C      1 
ATOM   9732   O  O      . GLU B  1 129 ? 136.06269 153.41515 174.00489 1.000 137.42304 ? 130  GLU B O      1 
ATOM   9733   C  CB     . GLU B  1 129 ? 137.58851 151.56381 176.22028 1.000 137.42304 ? 130  GLU B CB     1 
ATOM   9734   C  CG     . GLU B  1 129 ? 137.78536 150.15214 176.74596 1.000 137.42304 ? 130  GLU B CG     1 
ATOM   9735   C  CD     . GLU B  1 129 ? 139.22117 149.70334 176.69874 1.000 137.42304 ? 130  GLU B CD     1 
ATOM   9736   O  OE1    . GLU B  1 129 ? 140.04733 150.30166 177.41639 1.000 137.42304 ? 130  GLU B OE1    1 
ATOM   9737   O  OE2    . GLU B  1 129 ? 139.52387 148.75185 175.94827 1.000 137.42304 ? 130  GLU B OE2    1 
ATOM   9738   H  H      . GLU B  1 129 ? 139.47643 151.13866 174.68054 1.000 137.42304 ? 130  GLU B H      1 
ATOM   9739   H  HA     . GLU B  1 129 ? 136.85309 151.10646 174.37275 1.000 137.42304 ? 130  GLU B HA     1 
ATOM   9740   H  HB2    . GLU B  1 129 ? 138.32183 152.10331 176.55170 1.000 137.42304 ? 130  GLU B HB2    1 
ATOM   9741   H  HB3    . GLU B  1 129 ? 136.74866 151.89723 176.57297 1.000 137.42304 ? 130  GLU B HB3    1 
ATOM   9742   H  HG2    . GLU B  1 129 ? 137.49049 150.11525 177.66935 1.000 137.42304 ? 130  GLU B HG2    1 
ATOM   9743   H  HG3    . GLU B  1 129 ? 137.26220 149.53882 176.20646 1.000 137.42304 ? 130  GLU B HG3    1 
ATOM   9744   N  N      . LEU B  1 130 ? 138.22895 153.98018 174.18058 1.000 132.14408 ? 131  LEU B N      1 
ATOM   9745   C  CA     . LEU B  1 130 ? 137.96563 155.32744 173.68600 1.000 132.14408 ? 131  LEU B CA     1 
ATOM   9746   C  C      . LEU B  1 130 ? 137.44388 155.29786 172.25886 1.000 132.14408 ? 131  LEU B C      1 
ATOM   9747   O  O      . LEU B  1 130 ? 136.51368 156.03597 171.91515 1.000 132.14408 ? 131  LEU B O      1 
ATOM   9748   C  CB     . LEU B  1 130 ? 139.22843 156.18196 173.77945 1.000 132.14408 ? 131  LEU B CB     1 
ATOM   9749   C  CG     . LEU B  1 130 ? 139.48991 156.86644 175.12421 1.000 132.14408 ? 131  LEU B CG     1 
ATOM   9750   C  CD1    . LEU B  1 130 ? 138.41521 157.90318 175.42255 1.000 132.14408 ? 131  LEU B CD1    1 
ATOM   9751   C  CD2    . LEU B  1 130 ? 139.58326 155.86177 176.26111 1.000 132.14408 ? 131  LEU B CD2    1 
ATOM   9752   H  H      . LEU B  1 130 ? 139.04883 153.82189 174.38649 1.000 132.14408 ? 131  LEU B H      1 
ATOM   9753   H  HA     . LEU B  1 130 ? 137.28085 155.73138 174.23946 1.000 132.14408 ? 131  LEU B HA     1 
ATOM   9754   H  HB2    . LEU B  1 130 ? 139.99318 155.61566 173.59152 1.000 132.14408 ? 131  LEU B HB2    1 
ATOM   9755   H  HB3    . LEU B  1 130 ? 139.17307 156.87976 173.10800 1.000 132.14408 ? 131  LEU B HB3    1 
ATOM   9756   H  HG     . LEU B  1 130 ? 140.33976 157.33136 175.07432 1.000 132.14408 ? 131  LEU B HG     1 
ATOM   9757   H  HD11   . LEU B  1 130 ? 138.62218 158.33516 176.26613 1.000 132.14408 ? 131  LEU B HD11   1 
ATOM   9758   H  HD12   . LEU B  1 130 ? 138.40595 158.56019 174.70914 1.000 132.14408 ? 131  LEU B HD12   1 
ATOM   9759   H  HD13   . LEU B  1 130 ? 137.55206 157.46627 175.47976 1.000 132.14408 ? 131  LEU B HD13   1 
ATOM   9760   H  HD21   . LEU B  1 130 ? 139.65193 156.34609 177.09819 1.000 132.14408 ? 131  LEU B HD21   1 
ATOM   9761   H  HD22   . LEU B  1 130 ? 138.78872 155.30655 176.26781 1.000 132.14408 ? 131  LEU B HD22   1 
ATOM   9762   H  HD23   . LEU B  1 130 ? 140.37230 155.31600 176.13298 1.000 132.14408 ? 131  LEU B HD23   1 
ATOM   9763   N  N      . LYS B  1 131 ? 138.01614 154.44396 171.41540 1.000 136.24360 ? 132  LYS B N      1 
ATOM   9764   C  CA     . LYS B  1 131 ? 137.47594 154.28582 170.07278 1.000 136.24360 ? 132  LYS B CA     1 
ATOM   9765   C  C      . LYS B  1 131 ? 136.04634 153.76175 170.11791 1.000 136.24360 ? 132  LYS B C      1 
ATOM   9766   O  O      . LYS B  1 131 ? 135.23831 154.08356 169.23968 1.000 136.24360 ? 132  LYS B O      1 
ATOM   9767   C  CB     . LYS B  1 131 ? 138.38386 153.35361 169.26750 1.000 136.24360 ? 132  LYS B CB     1 
ATOM   9768   C  CG     . LYS B  1 131 ? 138.04686 153.22383 167.78789 1.000 136.24360 ? 132  LYS B CG     1 
ATOM   9769   C  CD     . LYS B  1 131 ? 137.01836 152.13765 167.51569 1.000 136.24360 ? 132  LYS B CD     1 
ATOM   9770   C  CE     . LYS B  1 131 ? 136.85012 151.90908 166.02371 1.000 136.24360 ? 132  LYS B CE     1 
ATOM   9771   N  NZ     . LYS B  1 131 ? 135.83325 150.86415 165.72928 1.000 136.24360 ? 132  LYS B NZ     1 
ATOM   9772   H  H      . LYS B  1 131 ? 138.70193 153.95572 171.59146 1.000 136.24360 ? 132  LYS B H      1 
ATOM   9773   H  HA     . LYS B  1 131 ? 137.46551 155.14989 169.63218 1.000 136.24360 ? 132  LYS B HA     1 
ATOM   9774   H  HB2    . LYS B  1 131 ? 139.29389 153.68373 169.33012 1.000 136.24360 ? 132  LYS B HB2    1 
ATOM   9775   H  HB3    . LYS B  1 131 ? 138.33479 152.46645 169.65658 1.000 136.24360 ? 132  LYS B HB3    1 
ATOM   9776   H  HG2    . LYS B  1 131 ? 137.68585 154.06633 167.47056 1.000 136.24360 ? 132  LYS B HG2    1 
ATOM   9777   H  HG3    . LYS B  1 131 ? 138.85445 153.00272 167.29810 1.000 136.24360 ? 132  LYS B HG3    1 
ATOM   9778   H  HD2    . LYS B  1 131 ? 137.31415 151.30686 167.91977 1.000 136.24360 ? 132  LYS B HD2    1 
ATOM   9779   H  HD3    . LYS B  1 131 ? 136.15840 152.39892 167.87467 1.000 136.24360 ? 132  LYS B HD3    1 
ATOM   9780   H  HE2    . LYS B  1 131 ? 136.56434 152.73613 165.60526 1.000 136.24360 ? 132  LYS B HE2    1 
ATOM   9781   H  HE3    . LYS B  1 131 ? 137.69722 151.62062 165.64912 1.000 136.24360 ? 132  LYS B HE3    1 
ATOM   9782   H  HZ1    . LYS B  1 131 ? 136.07903 150.09038 166.09411 1.000 136.24360 ? 132  LYS B HZ1    1 
ATOM   9783   H  HZ2    . LYS B  1 131 ? 135.75421 150.75679 164.84936 1.000 136.24360 ? 132  LYS B HZ2    1 
ATOM   9784   H  HZ3    . LYS B  1 131 ? 135.04453 151.10447 166.06398 1.000 136.24360 ? 132  LYS B HZ3    1 
ATOM   9785   N  N      . ALA B  1 132 ? 135.71019 152.97438 171.14158 1.000 130.98424 ? 133  ALA B N      1 
ATOM   9786   C  CA     . ALA B  1 132 ? 134.32804 152.54290 171.32880 1.000 130.98424 ? 133  ALA B CA     1 
ATOM   9787   C  C      . ALA B  1 132 ? 133.44475 153.66385 171.86952 1.000 130.98424 ? 133  ALA B C      1 
ATOM   9788   O  O      . ALA B  1 132 ? 132.28759 153.79921 171.45635 1.000 130.98424 ? 133  ALA B O      1 
ATOM   9789   C  CB     . ALA B  1 132 ? 134.28509 151.33664 172.26543 1.000 130.98424 ? 133  ALA B CB     1 
ATOM   9790   H  H      . ALA B  1 132 ? 136.25887 152.67972 171.73474 1.000 130.98424 ? 133  ALA B H      1 
ATOM   9791   H  HA     . ALA B  1 132 ? 133.96718 152.26696 170.47180 1.000 130.98424 ? 133  ALA B HA     1 
ATOM   9792   H  HB1    . ALA B  1 132 ? 133.36819 151.02994 172.34297 1.000 130.98424 ? 133  ALA B HB1    1 
ATOM   9793   H  HB2    . ALA B  1 132 ? 134.62063 151.60041 173.13635 1.000 130.98424 ? 133  ALA B HB2    1 
ATOM   9794   H  HB3    . ALA B  1 132 ? 134.83985 150.63144 171.89670 1.000 130.98424 ? 133  ALA B HB3    1 
ATOM   9795   N  N      . LEU B  1 133 ? 133.96572 154.48031 172.78789 1.000 126.75034 ? 134  LEU B N      1 
ATOM   9796   C  CA     . LEU B  1 133 ? 133.16080 155.56416 173.34730 1.000 126.75034 ? 134  LEU B CA     1 
ATOM   9797   C  C      . LEU B  1 133 ? 132.83794 156.64511 172.32292 1.000 126.75034 ? 134  LEU B C      1 
ATOM   9798   O  O      . LEU B  1 133 ? 131.76989 157.26188 172.40256 1.000 126.75034 ? 134  LEU B O      1 
ATOM   9799   C  CB     . LEU B  1 133 ? 133.86430 156.18626 174.55440 1.000 126.75034 ? 134  LEU B CB     1 
ATOM   9800   C  CG     . LEU B  1 133 ? 133.58189 155.57115 175.93126 1.000 126.75034 ? 134  LEU B CG     1 
ATOM   9801   C  CD1    . LEU B  1 133 ? 132.11479 155.72953 176.31639 1.000 126.75034 ? 134  LEU B CD1    1 
ATOM   9802   C  CD2    . LEU B  1 133 ? 133.99614 154.11151 176.00286 1.000 126.75034 ? 134  LEU B CD2    1 
ATOM   9803   H  H      . LEU B  1 133 ? 134.76639 154.42851 173.09761 1.000 126.75034 ? 134  LEU B H      1 
ATOM   9804   H  HA     . LEU B  1 133 ? 132.31883 155.19176 173.64856 1.000 126.75034 ? 134  LEU B HA     1 
ATOM   9805   H  HB2    . LEU B  1 133 ? 134.82142 156.12712 174.40805 1.000 126.75034 ? 134  LEU B HB2    1 
ATOM   9806   H  HB3    . LEU B  1 133 ? 133.60755 157.12033 174.60291 1.000 126.75034 ? 134  LEU B HB3    1 
ATOM   9807   H  HG     . LEU B  1 133 ? 134.10631 156.05109 176.59136 1.000 126.75034 ? 134  LEU B HG     1 
ATOM   9808   H  HD11   . LEU B  1 133 ? 131.90109 156.67483 176.35516 1.000 126.75034 ? 134  LEU B HD11   1 
ATOM   9809   H  HD12   . LEU B  1 133 ? 131.97434 155.32397 177.18640 1.000 126.75034 ? 134  LEU B HD12   1 
ATOM   9810   H  HD13   . LEU B  1 133 ? 131.55782 155.29204 175.65514 1.000 126.75034 ? 134  LEU B HD13   1 
ATOM   9811   H  HD21   . LEU B  1 133 ? 133.79665 153.76967 176.88852 1.000 126.75034 ? 134  LEU B HD21   1 
ATOM   9812   H  HD22   . LEU B  1 133 ? 133.50507 153.60872 175.33453 1.000 126.75034 ? 134  LEU B HD22   1 
ATOM   9813   H  HD23   . LEU B  1 133 ? 134.94605 154.05010 175.83194 1.000 126.75034 ? 134  LEU B HD23   1 
ATOM   9814   N  N      . SER B  1 134 ? 133.73152 156.89946 171.36989 1.000 134.24829 ? 135  SER B N      1 
ATOM   9815   C  CA     . SER B  1 134 ? 133.53104 158.00191 170.43697 1.000 134.24829 ? 135  SER B CA     1 
ATOM   9816   C  C      . SER B  1 134 ? 132.17593 157.88711 169.75145 1.000 134.24829 ? 135  SER B C      1 
ATOM   9817   O  O      . SER B  1 134 ? 131.74864 156.79688 169.36407 1.000 134.24829 ? 135  SER B O      1 
ATOM   9818   C  CB     . SER B  1 134 ? 134.64543 158.01613 169.39064 1.000 134.24829 ? 135  SER B CB     1 
ATOM   9819   O  OG     . SER B  1 134 ? 134.59470 159.19995 168.61355 1.000 134.24829 ? 135  SER B OG     1 
ATOM   9820   H  H      . SER B  1 134 ? 134.45543 156.45253 171.24394 1.000 134.24829 ? 135  SER B H      1 
ATOM   9821   H  HA     . SER B  1 134 ? 133.55740 158.84133 170.92235 1.000 134.24829 ? 135  SER B HA     1 
ATOM   9822   H  HB2    . SER B  1 134 ? 135.50259 157.97164 169.84258 1.000 134.24829 ? 135  SER B HB2    1 
ATOM   9823   H  HB3    . SER B  1 134 ? 134.53893 157.24960 168.80589 1.000 134.24829 ? 135  SER B HB3    1 
ATOM   9824   H  HG     . SER B  1 134 ? 134.88730 159.04892 167.84086 1.000 134.24829 ? 135  SER B HG     1 
ATOM   9825   N  N      . VAL B  1 135 ? 131.49807 159.02392 169.61009 1.000 134.41069 ? 136  VAL B N      1 
ATOM   9826   C  CA     . VAL B  1 135 ? 130.23546 159.08405 168.87614 1.000 134.41069 ? 136  VAL B CA     1 
ATOM   9827   C  C      . VAL B  1 135 ? 130.32829 160.06404 167.70976 1.000 134.41069 ? 136  VAL B C      1 
ATOM   9828   O  O      . VAL B  1 135 ? 131.11562 161.02009 167.75988 1.000 134.41069 ? 136  VAL B O      1 
ATOM   9829   C  CB     . VAL B  1 135 ? 129.07956 159.46535 169.81351 1.000 134.41069 ? 136  VAL B CB     1 
ATOM   9830   C  CG1    . VAL B  1 135 ? 128.92626 158.42293 170.90777 1.000 134.41069 ? 136  VAL B CG1    1 
ATOM   9831   C  CG2    . VAL B  1 135 ? 129.31257 160.84280 170.41902 1.000 134.41069 ? 136  VAL B CG2    1 
ATOM   9832   H  H      . VAL B  1 135 ? 131.75027 159.78019 169.93268 1.000 134.41069 ? 136  VAL B H      1 
ATOM   9833   H  HA     . VAL B  1 135 ? 130.04979 158.20200 168.52445 1.000 134.41069 ? 136  VAL B HA     1 
ATOM   9834   H  HB     . VAL B  1 135 ? 128.25369 159.49415 169.30569 1.000 134.41069 ? 136  VAL B HB     1 
ATOM   9835   H  HG11   . VAL B  1 135 ? 128.84466 157.54670 170.49980 1.000 134.41069 ? 136  VAL B HG11   1 
ATOM   9836   H  HG12   . VAL B  1 135 ? 129.70815 158.44968 171.48126 1.000 134.41069 ? 136  VAL B HG12   1 
ATOM   9837   H  HG13   . VAL B  1 135 ? 128.13025 158.62309 171.42471 1.000 134.41069 ? 136  VAL B HG13   1 
ATOM   9838   H  HG21   . VAL B  1 135 ? 128.55605 161.06698 170.98329 1.000 134.41069 ? 136  VAL B HG21   1 
ATOM   9839   H  HG22   . VAL B  1 135 ? 129.39834 161.49896 169.71049 1.000 134.41069 ? 136  VAL B HG22   1 
ATOM   9840   H  HG23   . VAL B  1 135 ? 130.12260 160.82014 170.95223 1.000 134.41069 ? 136  VAL B HG23   1 
ATOM   9841   N  N      . PRO B  1 136 ? 129.54440 159.86691 166.64794 1.000 133.50977 ? 137  PRO B N      1 
ATOM   9842   C  CA     . PRO B  1 136 ? 129.61469 160.76760 165.48961 1.000 133.50977 ? 137  PRO B CA     1 
ATOM   9843   C  C      . PRO B  1 136 ? 129.20710 162.19822 165.81393 1.000 133.50977 ? 137  PRO B C      1 
ATOM   9844   O  O      . PRO B  1 136 ? 128.34205 162.45061 166.65515 1.000 133.50977 ? 137  PRO B O      1 
ATOM   9845   C  CB     . PRO B  1 136 ? 128.63815 160.13357 164.49061 1.000 133.50977 ? 137  PRO B CB     1 
ATOM   9846   C  CG     . PRO B  1 136 ? 128.51910 158.71410 164.91995 1.000 133.50977 ? 137  PRO B CG     1 
ATOM   9847   C  CD     . PRO B  1 136 ? 128.60602 158.75745 166.41000 1.000 133.50977 ? 137  PRO B CD     1 
ATOM   9848   H  HA     . PRO B  1 136 ? 130.50857 160.76440 165.11294 1.000 133.50977 ? 137  PRO B HA     1 
ATOM   9849   H  HB2    . PRO B  1 136 ? 127.77954 160.58179 164.54313 1.000 133.50977 ? 137  PRO B HB2    1 
ATOM   9850   H  HB3    . PRO B  1 136 ? 129.00326 160.19223 163.59393 1.000 133.50977 ? 137  PRO B HB3    1 
ATOM   9851   H  HG2    . PRO B  1 136 ? 127.66364 158.35611 164.63573 1.000 133.50977 ? 137  PRO B HG2    1 
ATOM   9852   H  HG3    . PRO B  1 136 ? 129.25038 158.19666 164.54800 1.000 133.50977 ? 137  PRO B HG3    1 
ATOM   9853   H  HD2    . PRO B  1 136 ? 127.73868 158.95650 166.79603 1.000 133.50977 ? 137  PRO B HD2    1 
ATOM   9854   H  HD3    . PRO B  1 136 ? 128.96220 157.91982 166.74210 1.000 133.50977 ? 137  PRO B HD3    1 
ATOM   9855   N  N      . CYS B  1 137 ? 129.85459 163.13934 165.12740 1.000 142.23887 ? 138  CYS B N      1 
ATOM   9856   C  CA     . CYS B  1 137 ? 129.49058 164.55160 165.15013 1.000 142.23887 ? 138  CYS B CA     1 
ATOM   9857   C  C      . CYS B  1 137 ? 129.27349 165.02821 163.72412 1.000 142.23887 ? 138  CYS B C      1 
ATOM   9858   O  O      . CYS B  1 137 ? 130.12535 164.80576 162.85810 1.000 142.23887 ? 138  CYS B O      1 
ATOM   9859   C  CB     . CYS B  1 137 ? 130.55865 165.41213 165.82237 1.000 142.23887 ? 138  CYS B CB     1 
ATOM   9860   S  SG     . CYS B  1 137 ? 130.57672 165.27009 167.59844 1.000 142.23887 ? 138  CYS B SG     1 
ATOM   9861   H  H      . CYS B  1 137 ? 130.53268 162.97499 164.62466 1.000 142.23887 ? 138  CYS B H      1 
ATOM   9862   H  HA     . CYS B  1 137 ? 128.65969 164.66241 165.63807 1.000 142.23887 ? 138  CYS B HA     1 
ATOM   9863   H  HB2    . CYS B  1 137 ? 131.43073 165.14229 165.49438 1.000 142.23887 ? 138  CYS B HB2    1 
ATOM   9864   H  HB3    . CYS B  1 137 ? 130.39701 166.34252 165.60065 1.000 142.23887 ? 138  CYS B HB3    1 
ATOM   9865   H  HG     . CYS B  1 137 ? 131.09891 166.25176 168.04808 1.000 142.23887 ? 138  CYS B HG     1 
ATOM   9866   N  N      . SER B  1 138 ? 128.13550 165.67629 163.47966 1.000 153.51327 ? 139  SER B N      1 
ATOM   9867   C  CA     . SER B  1 138 ? 127.72167 165.95896 162.11219 1.000 153.51327 ? 139  SER B CA     1 
ATOM   9868   C  C      . SER B  1 138 ? 126.94998 167.26841 161.99932 1.000 153.51327 ? 139  SER B C      1 
ATOM   9869   O  O      . SER B  1 138 ? 127.20899 168.06569 161.09246 1.000 153.51327 ? 139  SER B O      1 
ATOM   9870   C  CB     . SER B  1 138 ? 126.87012 164.80669 161.57770 1.000 153.51327 ? 139  SER B CB     1 
ATOM   9871   O  OG     . SER B  1 138 ? 125.72944 164.60079 162.39215 1.000 153.51327 ? 139  SER B OG     1 
ATOM   9872   H  H      . SER B  1 138 ? 127.59237 165.95957 164.08327 1.000 153.51327 ? 139  SER B H      1 
ATOM   9873   H  HA     . SER B  1 138 ? 128.51026 166.03165 161.55223 1.000 153.51327 ? 139  SER B HA     1 
ATOM   9874   H  HB2    . SER B  1 138 ? 126.58083 165.01990 160.67679 1.000 153.51327 ? 139  SER B HB2    1 
ATOM   9875   H  HB3    . SER B  1 138 ? 127.40399 163.99683 161.57170 1.000 153.51327 ? 139  SER B HB3    1 
ATOM   9876   H  HG     . SER B  1 138 ? 125.26975 163.96721 162.08761 1.000 153.51327 ? 139  SER B HG     1 
ATOM   9877   N  N      . ASP B  1 139 ? 126.00950 167.50828 162.90817 1.000 159.20073 ? 140  ASP B N      1 
ATOM   9878   C  CA     . ASP B  1 139 ? 125.19424 168.70848 162.81321 1.000 159.20073 ? 140  ASP B CA     1 
ATOM   9879   C  C      . ASP B  1 139 ? 125.98690 169.95312 163.20258 1.000 159.20073 ? 140  ASP B C      1 
ATOM   9880   O  O      . ASP B  1 139 ? 126.96755 169.90007 163.94945 1.000 159.20073 ? 140  ASP B O      1 
ATOM   9881   C  CB     . ASP B  1 139 ? 123.96470 168.59041 163.71113 1.000 159.20073 ? 140  ASP B CB     1 
ATOM   9882   C  CG     . ASP B  1 139 ? 124.32652 168.48175 165.17710 1.000 159.20073 ? 140  ASP B CG     1 
ATOM   9883   O  OD1    . ASP B  1 139 ? 124.61748 169.52709 165.79562 1.000 159.20073 ? 140  ASP B OD1    1 
ATOM   9884   O  OD2    . ASP B  1 139 ? 124.32500 167.35228 165.70948 1.000 159.20073 ? 140  ASP B OD2    1 
ATOM   9885   H  H      . ASP B  1 139 ? 125.82790 167.00025 163.57785 1.000 159.20073 ? 140  ASP B H      1 
ATOM   9886   H  HA     . ASP B  1 139 ? 124.89190 168.81661 161.89796 1.000 159.20073 ? 140  ASP B HA     1 
ATOM   9887   H  HB2    . ASP B  1 139 ? 123.41144 169.37873 163.59575 1.000 159.20073 ? 140  ASP B HB2    1 
ATOM   9888   H  HB3    . ASP B  1 139 ? 123.46719 167.79523 163.46432 1.000 159.20073 ? 140  ASP B HB3    1 
ATOM   9889   N  N      . SER B  1 140 ? 125.53556 171.09206 162.67344 1.000 153.64448 ? 141  SER B N      1 
ATOM   9890   C  CA     . SER B  1 140 ? 126.22817 172.35587 162.89888 1.000 153.64448 ? 141  SER B CA     1 
ATOM   9891   C  C      . SER B  1 140 ? 126.26548 172.73030 164.37438 1.000 153.64448 ? 141  SER B C      1 
ATOM   9892   O  O      . SER B  1 140 ? 127.25026 173.31249 164.84294 1.000 153.64448 ? 141  SER B O      1 
ATOM   9893   C  CB     . SER B  1 140 ? 125.56090 173.46851 162.09200 1.000 153.64448 ? 141  SER B CB     1 
ATOM   9894   O  OG     . SER B  1 140 ? 125.54477 173.15460 160.71107 1.000 153.64448 ? 141  SER B OG     1 
ATOM   9895   H  H      . SER B  1 140 ? 124.83270 171.15713 162.18232 1.000 153.64448 ? 141  SER B H      1 
ATOM   9896   H  HA     . SER B  1 140 ? 127.14394 172.27159 162.59024 1.000 153.64448 ? 141  SER B HA     1 
ATOM   9897   H  HB2    . SER B  1 140 ? 124.64825 173.57855 162.40148 1.000 153.64448 ? 141  SER B HB2    1 
ATOM   9898   H  HB3    . SER B  1 140 ? 126.05628 174.29234 162.22235 1.000 153.64448 ? 141  SER B HB3    1 
ATOM   9899   H  HG     . SER B  1 140 ? 125.15529 173.76336 160.28298 1.000 153.64448 ? 141  SER B HG     1 
ATOM   9900   N  N      . LYS B  1 141 ? 125.21272 172.39824 165.12260 1.000 144.13121 ? 142  LYS B N      1 
ATOM   9901   C  CA     . LYS B  1 141 ? 125.18802 172.71059 166.54760 1.000 144.13121 ? 142  LYS B CA     1 
ATOM   9902   C  C      . LYS B  1 141 ? 126.28711 171.97412 167.30154 1.000 144.13121 ? 142  LYS B C      1 
ATOM   9903   O  O      . LYS B  1 141 ? 127.05806 172.58833 168.04565 1.000 144.13121 ? 142  LYS B O      1 
ATOM   9904   C  CB     . LYS B  1 141 ? 123.81698 172.36715 167.13053 1.000 144.13121 ? 142  LYS B CB     1 
ATOM   9905   C  CG     . LYS B  1 141 ? 123.67314 172.71656 168.60075 1.000 144.13121 ? 142  LYS B CG     1 
ATOM   9906   C  CD     . LYS B  1 141 ? 122.26866 172.45830 169.11147 1.000 144.13121 ? 142  LYS B CD     1 
ATOM   9907   C  CE     . LYS B  1 141 ? 122.15704 172.78933 170.59092 1.000 144.13121 ? 142  LYS B CE     1 
ATOM   9908   N  NZ     . LYS B  1 141 ? 120.77949 172.58333 171.11442 1.000 144.13121 ? 142  LYS B NZ     1 
ATOM   9909   H  H      . LYS B  1 141 ? 124.50990 171.99677 164.83222 1.000 144.13121 ? 142  LYS B H      1 
ATOM   9910   H  HA     . LYS B  1 141 ? 125.33265 173.66269 166.66406 1.000 144.13121 ? 142  LYS B HA     1 
ATOM   9911   H  HB2    . LYS B  1 141 ? 123.13776 172.85742 166.64157 1.000 144.13121 ? 142  LYS B HB2    1 
ATOM   9912   H  HB3    . LYS B  1 141 ? 123.66612 171.41387 167.03690 1.000 144.13121 ? 142  LYS B HB3    1 
ATOM   9913   H  HG2    . LYS B  1 141 ? 124.28591 172.17432 169.12146 1.000 144.13121 ? 142  LYS B HG2    1 
ATOM   9914   H  HG3    . LYS B  1 141 ? 123.86963 173.65828 168.72446 1.000 144.13121 ? 142  LYS B HG3    1 
ATOM   9915   H  HD2    . LYS B  1 141 ? 121.64194 173.01676 168.62554 1.000 144.13121 ? 142  LYS B HD2    1 
ATOM   9916   H  HD3    . LYS B  1 141 ? 122.04982 171.52108 168.99093 1.000 144.13121 ? 142  LYS B HD3    1 
ATOM   9917   H  HE2    . LYS B  1 141 ? 122.75845 172.21544 171.09091 1.000 144.13121 ? 142  LYS B HE2    1 
ATOM   9918   H  HE3    . LYS B  1 141 ? 122.39515 173.71983 170.72691 1.000 144.13121 ? 142  LYS B HE3    1 
ATOM   9919   H  HZ1    . LYS B  1 141 ? 120.75468 172.76900 171.98458 1.000 144.13121 ? 142  LYS B HZ1    1 
ATOM   9920   H  HZ2    . LYS B  1 141 ? 120.53103 171.73763 170.99191 1.000 144.13121 ? 142  LYS B HZ2    1 
ATOM   9921   H  HZ3    . LYS B  1 141 ? 120.20936 173.11752 170.68832 1.000 144.13121 ? 142  LYS B HZ3    1 
ATOM   9922   N  N      . ALA B  1 142 ? 126.41072 170.66506 167.08242 1.000 144.57732 ? 143  ALA B N      1 
ATOM   9923   C  CA     . ALA B  1 142 ? 127.45535 169.90498 167.76151 1.000 144.57732 ? 143  ALA B CA     1 
ATOM   9924   C  C      . ALA B  1 142 ? 128.83384 170.46242 167.44291 1.000 144.57732 ? 143  ALA B C      1 
ATOM   9925   O  O      . ALA B  1 142 ? 129.69757 170.55161 168.32302 1.000 144.57732 ? 143  ALA B O      1 
ATOM   9926   C  CB     . ALA B  1 142 ? 127.37025 168.43183 167.36541 1.000 144.57732 ? 143  ALA B CB     1 
ATOM   9927   H  H      . ALA B  1 142 ? 125.91364 170.20280 166.55557 1.000 144.57732 ? 143  ALA B H      1 
ATOM   9928   H  HA     . ALA B  1 142 ? 127.32472 169.95869 168.71868 1.000 144.57732 ? 143  ALA B HA     1 
ATOM   9929   H  HB1    . ALA B  1 142 ? 126.47750 168.10480 167.55748 1.000 144.57732 ? 143  ALA B HB1    1 
ATOM   9930   H  HB2    . ALA B  1 142 ? 127.55689 168.34896 166.41720 1.000 144.57732 ? 143  ALA B HB2    1 
ATOM   9931   H  HB3    . ALA B  1 142 ? 128.02402 167.92985 167.87688 1.000 144.57732 ? 143  ALA B HB3    1 
ATOM   9932   N  N      . ILE B  1 143 ? 129.05253 170.85495 166.19162 1.000 138.45013 ? 144  ILE B N      1 
ATOM   9933   C  CA     . ILE B  1 143 ? 130.31215 171.48238 165.81163 1.000 138.45013 ? 144  ILE B CA     1 
ATOM   9934   C  C      . ILE B  1 143 ? 130.48865 172.81648 166.52540 1.000 138.45013 ? 144  ILE B C      1 
ATOM   9935   O  O      . ILE B  1 143 ? 131.59406 173.16629 166.95456 1.000 138.45013 ? 144  ILE B O      1 
ATOM   9936   C  CB     . ILE B  1 143 ? 130.37247 171.64606 164.28266 1.000 138.45013 ? 144  ILE B CB     1 
ATOM   9937   C  CG1    . ILE B  1 143 ? 130.41229 170.27250 163.61349 1.000 138.45013 ? 144  ILE B CG1    1 
ATOM   9938   C  CG2    . ILE B  1 143 ? 131.59129 172.45624 163.87687 1.000 138.45013 ? 144  ILE B CG2    1 
ATOM   9939   C  CD1    . ILE B  1 143 ? 130.23876 170.31737 162.11461 1.000 138.45013 ? 144  ILE B CD1    1 
ATOM   9940   H  H      . ILE B  1 143 ? 128.48995 170.76979 165.54689 1.000 138.45013 ? 144  ILE B H      1 
ATOM   9941   H  HA     . ILE B  1 143 ? 131.04385 170.90395 166.07815 1.000 138.45013 ? 144  ILE B HA     1 
ATOM   9942   H  HB     . ILE B  1 143 ? 129.57542 172.11363 163.98785 1.000 138.45013 ? 144  ILE B HB     1 
ATOM   9943   H  HG12   . ILE B  1 143 ? 131.27004 169.85967 163.80004 1.000 138.45013 ? 144  ILE B HG12   1 
ATOM   9944   H  HG13   . ILE B  1 143 ? 129.69880 169.72505 163.97645 1.000 138.45013 ? 144  ILE B HG13   1 
ATOM   9945   H  HG21   . ILE B  1 143 ? 131.60339 172.54269 162.91129 1.000 138.45013 ? 144  ILE B HG21   1 
ATOM   9946   H  HG22   . ILE B  1 143 ? 131.55583 173.33791 164.27789 1.000 138.45013 ? 144  ILE B HG22   1 
ATOM   9947   H  HG23   . ILE B  1 143 ? 132.38308 171.98301 164.17123 1.000 138.45013 ? 144  ILE B HG23   1 
ATOM   9948   H  HD11   . ILE B  1 143 ? 130.15192 169.41103 161.78030 1.000 138.45013 ? 144  ILE B HD11   1 
ATOM   9949   H  HD12   . ILE B  1 143 ? 129.43926 170.82534 161.90568 1.000 138.45013 ? 144  ILE B HD12   1 
ATOM   9950   H  HD13   . ILE B  1 143 ? 131.01423 170.74357 161.71773 1.000 138.45013 ? 144  ILE B HD13   1 
ATOM   9951   N  N      . ALA B  1 144 ? 129.40855 173.58393 166.66308 1.000 137.33306 ? 145  ALA B N      1 
ATOM   9952   C  CA     . ALA B  1 144 ? 129.49379 174.84771 167.38783 1.000 137.33306 ? 145  ALA B CA     1 
ATOM   9953   C  C      . ALA B  1 144 ? 129.91042 174.66775 168.84457 1.000 137.33306 ? 145  ALA B C      1 
ATOM   9954   O  O      . ALA B  1 144 ? 130.68136 175.47601 169.36932 1.000 137.33306 ? 145  ALA B O      1 
ATOM   9955   C  CB     . ALA B  1 144 ? 128.15211 175.57407 167.31434 1.000 137.33306 ? 145  ALA B CB     1 
ATOM   9956   H  H      . ALA B  1 144 ? 128.62831 173.39908 166.35230 1.000 137.33306 ? 145  ALA B H      1 
ATOM   9957   H  HA     . ALA B  1 144 ? 130.15830 175.40881 166.95827 1.000 137.33306 ? 145  ALA B HA     1 
ATOM   9958   H  HB1    . ALA B  1 144 ? 127.90466 175.68512 166.38307 1.000 137.33306 ? 145  ALA B HB1    1 
ATOM   9959   H  HB2    . ALA B  1 144 ? 128.23983 176.44161 167.73942 1.000 137.33306 ? 145  ALA B HB2    1 
ATOM   9960   H  HB3    . ALA B  1 144 ? 127.48139 175.04597 167.77474 1.000 137.33306 ? 145  ALA B HB3    1 
ATOM   9961   N  N      . GLN B  1 145 ? 129.46847 173.59810 169.50574 1.000 139.67036 ? 146  GLN B N      1 
ATOM   9962   C  CA     . GLN B  1 145 ? 129.90499 173.38193 170.88460 1.000 139.67036 ? 146  GLN B CA     1 
ATOM   9963   C  C      . GLN B  1 145 ? 131.40720 173.15156 170.97896 1.000 139.67036 ? 146  GLN B C      1 
ATOM   9964   O  O      . GLN B  1 145 ? 132.10131 173.84690 171.72936 1.000 139.67036 ? 146  GLN B O      1 
ATOM   9965   C  CB     . GLN B  1 145 ? 129.13523 172.22570 171.52294 1.000 139.67036 ? 146  GLN B CB     1 
ATOM   9966   C  CG     . GLN B  1 145 ? 127.69658 172.58125 171.86578 1.000 139.67036 ? 146  GLN B CG     1 
ATOM   9967   C  CD     . GLN B  1 145 ? 126.76090 172.47479 170.69229 1.000 139.67036 ? 146  GLN B CD     1 
ATOM   9968   O  OE1    . GLN B  1 145 ? 126.42445 171.38029 170.24671 1.000 139.67036 ? 146  GLN B OE1    1 
ATOM   9969   N  NE2    . GLN B  1 145 ? 126.34462 173.62050 170.16740 1.000 139.67036 ? 146  GLN B NE2    1 
ATOM   9970   H  H      . GLN B  1 145 ? 128.93389 173.00186 169.19247 1.000 139.67036 ? 146  GLN B H      1 
ATOM   9971   H  HA     . GLN B  1 145 ? 129.70354 174.18095 171.39630 1.000 139.67036 ? 146  GLN B HA     1 
ATOM   9972   H  HB2    . GLN B  1 145 ? 129.11938 171.47856 170.90481 1.000 139.67036 ? 146  GLN B HB2    1 
ATOM   9973   H  HB3    . GLN B  1 145 ? 129.58191 171.96636 172.34407 1.000 139.67036 ? 146  GLN B HB3    1 
ATOM   9974   H  HG2    . GLN B  1 145 ? 127.37978 171.97688 172.55517 1.000 139.67036 ? 146  GLN B HG2    1 
ATOM   9975   H  HG3    . GLN B  1 145 ? 127.66628 173.49510 172.18987 1.000 139.67036 ? 146  GLN B HG3    1 
ATOM   9976   H  HE21   . GLN B  1 145 ? 126.59667 174.36671 170.51284 1.000 139.67036 ? 146  GLN B HE21   1 
ATOM   9977   H  HE22   . GLN B  1 145 ? 125.79330 173.61878 169.51035 1.000 139.67036 ? 146  GLN B HE22   1 
ATOM   9978   N  N      . VAL B  1 146 ? 131.93872 172.19858 170.21376 1.000 134.53625 ? 147  VAL B N      1 
ATOM   9979   C  CA     . VAL B  1 146 ? 133.36702 171.91823 170.32543 1.000 134.53625 ? 147  VAL B CA     1 
ATOM   9980   C  C      . VAL B  1 146 ? 134.18545 173.14537 169.95925 1.000 134.53625 ? 147  VAL B C      1 
ATOM   9981   O  O      . VAL B  1 146 ? 135.25299 173.38312 170.53629 1.000 134.53625 ? 147  VAL B O      1 
ATOM   9982   C  CB     . VAL B  1 146 ? 133.75271 170.69917 169.46488 1.000 134.53625 ? 147  VAL B CB     1 
ATOM   9983   C  CG1    . VAL B  1 146 ? 132.81621 169.53520 169.74495 1.000 134.53625 ? 147  VAL B CG1    1 
ATOM   9984   C  CG2    . VAL B  1 146 ? 133.73303 171.05053 167.99005 1.000 134.53625 ? 147  VAL B CG2    1 
ATOM   9985   H  H      . VAL B  1 146 ? 131.51062 171.72376 169.63983 1.000 134.53625 ? 147  VAL B H      1 
ATOM   9986   H  HA     . VAL B  1 146 ? 133.56684 171.69882 171.24898 1.000 134.53625 ? 147  VAL B HA     1 
ATOM   9987   H  HB     . VAL B  1 146 ? 134.65345 170.42232 169.69516 1.000 134.53625 ? 147  VAL B HB     1 
ATOM   9988   H  HG11   . VAL B  1 146 ? 133.13539 168.75276 169.26897 1.000 134.53625 ? 147  VAL B HG11   1 
ATOM   9989   H  HG12   . VAL B  1 146 ? 132.81140 169.36031 170.69913 1.000 134.53625 ? 147  VAL B HG12   1 
ATOM   9990   H  HG13   . VAL B  1 146 ? 131.92140 169.76029 169.44755 1.000 134.53625 ? 147  VAL B HG13   1 
ATOM   9991   H  HG21   . VAL B  1 146 ? 133.91158 170.24748 167.47599 1.000 134.53625 ? 147  VAL B HG21   1 
ATOM   9992   H  HG22   . VAL B  1 146 ? 132.85633 171.39440 167.76523 1.000 134.53625 ? 147  VAL B HG22   1 
ATOM   9993   H  HG23   . VAL B  1 146 ? 134.41113 171.71754 167.80289 1.000 134.53625 ? 147  VAL B HG23   1 
ATOM   9994   N  N      . GLY B  1 147 ? 133.70872 173.94617 169.00875 1.000 133.96546 ? 148  GLY B N      1 
ATOM   9995   C  CA     . GLY B  1 147 ? 134.36371 175.21583 168.74230 1.000 133.96546 ? 148  GLY B CA     1 
ATOM   9996   C  C      . GLY B  1 147 ? 134.34612 176.14316 169.94270 1.000 133.96546 ? 148  GLY B C      1 
ATOM   9997   O  O      . GLY B  1 147 ? 135.37372 176.70751 170.32490 1.000 133.96546 ? 148  GLY B O      1 
ATOM   9998   H  H      . GLY B  1 147 ? 133.02346 173.78015 168.51633 1.000 133.96546 ? 148  GLY B H      1 
ATOM   9999   H  HA2    . GLY B  1 147 ? 135.28719 175.05558 168.49253 1.000 133.96546 ? 148  GLY B HA2    1 
ATOM   10000  H  HA3    . GLY B  1 147 ? 133.91857 175.66039 168.00404 1.000 133.96546 ? 148  GLY B HA3    1 
ATOM   10001  N  N      . THR B  1 148 ? 133.17495 176.30440 170.56034 1.000 134.69506 ? 149  THR B N      1 
ATOM   10002  C  CA     . THR B  1 148 ? 133.06002 177.16583 171.73365 1.000 134.69506 ? 149  THR B CA     1 
ATOM   10003  C  C      . THR B  1 148 ? 134.01515 176.74233 172.84042 1.000 134.69506 ? 149  THR B C      1 
ATOM   10004  O  O      . THR B  1 148 ? 134.77912 177.56056 173.36441 1.000 134.69506 ? 149  THR B O      1 
ATOM   10005  C  CB     . THR B  1 148 ? 131.62428 177.15062 172.25539 1.000 134.69506 ? 149  THR B CB     1 
ATOM   10006  O  OG1    . THR B  1 148 ? 131.22280 175.79911 172.51249 1.000 134.69506 ? 149  THR B OG1    1 
ATOM   10007  C  CG2    . THR B  1 148 ? 130.68180 177.78216 171.25155 1.000 134.69506 ? 149  THR B CG2    1 
ATOM   10008  H  H      . THR B  1 148 ? 132.43915 175.92898 170.32114 1.000 134.69506 ? 149  THR B H      1 
ATOM   10009  H  HA     . THR B  1 148 ? 133.27856 178.07639 171.48036 1.000 134.69506 ? 149  THR B HA     1 
ATOM   10010  H  HB     . THR B  1 148 ? 131.57762 177.66083 173.07905 1.000 134.69506 ? 149  THR B HB     1 
ATOM   10011  H  HG1    . THR B  1 148 ? 130.44273 175.78573 172.82374 1.000 134.69506 ? 149  THR B HG1    1 
ATOM   10012  H  HG21   . THR B  1 148 ? 129.76076 177.65676 171.52865 1.000 134.69506 ? 149  THR B HG21   1 
ATOM   10013  H  HG22   . THR B  1 148 ? 130.86740 178.72473 171.17959 1.000 134.69506 ? 149  THR B HG22   1 
ATOM   10014  H  HG23   . THR B  1 148 ? 130.80843 177.39124 170.37976 1.000 134.69506 ? 149  THR B HG23   1 
ATOM   10015  N  N      . ILE B  1 149 ? 133.99222 175.46230 173.20587 1.000 125.24403 ? 150  ILE B N      1 
ATOM   10016  C  CA     . ILE B  1 149 ? 134.82613 174.99385 174.30824 1.000 125.24403 ? 150  ILE B CA     1 
ATOM   10017  C  C      . ILE B  1 149 ? 136.29733 175.22584 173.99866 1.000 125.24403 ? 150  ILE B C      1 
ATOM   10018  O  O      . ILE B  1 149 ? 137.05114 175.74300 174.83086 1.000 125.24403 ? 150  ILE B O      1 
ATOM   10019  C  CB     . ILE B  1 149 ? 134.53645 173.51303 174.60217 1.000 125.24403 ? 150  ILE B CB     1 
ATOM   10020  C  CG1    . ILE B  1 149 ? 133.04385 173.31025 174.87768 1.000 125.24403 ? 150  ILE B CG1    1 
ATOM   10021  C  CG2    . ILE B  1 149 ? 135.36141 173.03662 175.78152 1.000 125.24403 ? 150  ILE B CG2    1 
ATOM   10022  C  CD1    . ILE B  1 149 ? 132.45742 174.25137 175.91001 1.000 125.24403 ? 150  ILE B CD1    1 
ATOM   10023  H  H      . ILE B  1 149 ? 133.51112 174.85386 172.83511 1.000 125.24403 ? 150  ILE B H      1 
ATOM   10024  H  HA     . ILE B  1 149 ? 134.61878 175.50896 175.10268 1.000 125.24403 ? 150  ILE B HA     1 
ATOM   10025  H  HB     . ILE B  1 149 ? 134.78067 172.98983 173.82274 1.000 125.24403 ? 150  ILE B HB     1 
ATOM   10026  H  HG12   . ILE B  1 149 ? 132.55269 173.43711 174.05202 1.000 125.24403 ? 150  ILE B HG12   1 
ATOM   10027  H  HG13   . ILE B  1 149 ? 132.91002 172.40485 175.19883 1.000 125.24403 ? 150  ILE B HG13   1 
ATOM   10028  H  HG21   . ILE B  1 149 ? 136.30296 173.07469 175.55251 1.000 125.24403 ? 150  ILE B HG21   1 
ATOM   10029  H  HG22   . ILE B  1 149 ? 135.11107 172.12271 175.98877 1.000 125.24403 ? 150  ILE B HG22   1 
ATOM   10030  H  HG23   . ILE B  1 149 ? 135.18029 173.60731 176.54459 1.000 125.24403 ? 150  ILE B HG23   1 
ATOM   10031  H  HD11   . ILE B  1 149 ? 131.52687 174.01794 176.04917 1.000 125.24403 ? 150  ILE B HD11   1 
ATOM   10032  H  HD12   . ILE B  1 149 ? 132.95059 174.16030 176.74016 1.000 125.24403 ? 150  ILE B HD12   1 
ATOM   10033  H  HD13   . ILE B  1 149 ? 132.51528 175.16347 175.58674 1.000 125.24403 ? 150  ILE B HD13   1 
ATOM   10034  N  N      . SER B  1 150 ? 136.72859 174.85605 172.79442 1.000 131.95207 ? 151  SER B N      1 
ATOM   10035  C  CA     . SER B  1 150 ? 138.11958 175.08300 172.42629 1.000 131.95207 ? 151  SER B CA     1 
ATOM   10036  C  C      . SER B  1 150 ? 138.46818 176.56350 172.44573 1.000 131.95207 ? 151  SER B C      1 
ATOM   10037  O  O      . SER B  1 150 ? 139.60020 176.92811 172.78012 1.000 131.95207 ? 151  SER B O      1 
ATOM   10038  C  CB     . SER B  1 150 ? 138.39651 174.49630 171.04366 1.000 131.95207 ? 151  SER B CB     1 
ATOM   10039  O  OG     . SER B  1 150 ? 139.72121 174.77780 170.62840 1.000 131.95207 ? 151  SER B OG     1 
ATOM   10040  H  H      . SER B  1 150 ? 136.24811 174.48147 172.18749 1.000 131.95207 ? 151  SER B H      1 
ATOM   10041  H  HA     . SER B  1 150 ? 138.69331 174.63118 173.06478 1.000 131.95207 ? 151  SER B HA     1 
ATOM   10042  H  HB2    . SER B  1 150 ? 138.27493 173.53463 171.07919 1.000 131.95207 ? 151  SER B HB2    1 
ATOM   10043  H  HB3    . SER B  1 150 ? 137.77721 174.88525 170.40646 1.000 131.95207 ? 151  SER B HB3    1 
ATOM   10044  H  HG     . SER B  1 150 ? 140.26929 174.43820 171.16685 1.000 131.95207 ? 151  SER B HG     1 
ATOM   10045  N  N      . ALA B  1 151 ? 137.51619 177.43091 172.10669 1.000 139.18670 ? 152  ALA B N      1 
ATOM   10046  C  CA     . ALA B  1 151 ? 137.77079 178.86442 172.16013 1.000 139.18670 ? 152  ALA B CA     1 
ATOM   10047  C  C      . ALA B  1 151 ? 137.81532 179.41216 173.57951 1.000 139.18670 ? 152  ALA B C      1 
ATOM   10048  O  O      . ALA B  1 151 ? 138.01563 180.62080 173.74380 1.000 139.18670 ? 152  ALA B O      1 
ATOM   10049  C  CB     . ALA B  1 151 ? 136.70545 179.61054 171.35723 1.000 139.18670 ? 152  ALA B CB     1 
ATOM   10050  H  H      . ALA B  1 151 ? 136.72521 177.21683 171.84581 1.000 139.18670 ? 152  ALA B H      1 
ATOM   10051  H  HA     . ALA B  1 151 ? 138.63061 179.04322 171.74819 1.000 139.18670 ? 152  ALA B HA     1 
ATOM   10052  H  HB1    . ALA B  1 151 ? 136.67068 179.24194 170.46070 1.000 139.18670 ? 152  ALA B HB1    1 
ATOM   10053  H  HB2    . ALA B  1 151 ? 135.84654 179.50027 171.79428 1.000 139.18670 ? 152  ALA B HB2    1 
ATOM   10054  H  HB3    . ALA B  1 151 ? 136.93990 180.55103 171.31989 1.000 139.18670 ? 152  ALA B HB3    1 
ATOM   10055  N  N      . ASN B  1 152 ? 137.63645 178.57061 174.59957 1.000 129.14093 ? 153  ASN B N      1 
ATOM   10056  C  CA     . ASN B  1 152 ? 137.49875 179.02800 175.98366 1.000 129.14093 ? 153  ASN B CA     1 
ATOM   10057  C  C      . ASN B  1 152 ? 136.19725 179.80626 176.19655 1.000 129.14093 ? 153  ASN B C      1 
ATOM   10058  O  O      . ASN B  1 152 ? 136.19978 180.94296 176.66796 1.000 129.14093 ? 153  ASN B O      1 
ATOM   10059  C  CB     . ASN B  1 152 ? 138.70841 179.86128 176.40871 1.000 129.14093 ? 153  ASN B CB     1 
ATOM   10060  C  CG     . ASN B  1 152 ? 138.84934 179.94732 177.90980 1.000 129.14093 ? 153  ASN B CG     1 
ATOM   10061  O  OD1    . ASN B  1 152 ? 138.70879 178.94827 178.61361 1.000 129.14093 ? 153  ASN B OD1    1 
ATOM   10062  N  ND2    . ASN B  1 152 ? 139.12210 181.14475 178.41191 1.000 129.14093 ? 153  ASN B ND2    1 
ATOM   10063  H  H      . ASN B  1 152 ? 137.58966 177.71647 174.51621 1.000 129.14093 ? 153  ASN B H      1 
ATOM   10064  H  HA     . ASN B  1 152 ? 137.46736 178.24846 176.56015 1.000 129.14093 ? 153  ASN B HA     1 
ATOM   10065  H  HB2    . ASN B  1 152 ? 139.51500 179.45675 176.05257 1.000 129.14093 ? 153  ASN B HB2    1 
ATOM   10066  H  HB3    . ASN B  1 152 ? 138.60923 180.76323 176.06713 1.000 129.14093 ? 153  ASN B HB3    1 
ATOM   10067  H  HD21   . ASN B  1 152 ? 139.19780 181.82303 177.88849 1.000 129.14093 ? 153  ASN B HD21   1 
ATOM   10068  H  HD22   . ASN B  1 152 ? 139.18107 181.25115 179.26289 1.000 129.14093 ? 153  ASN B HD22   1 
ATOM   10069  N  N      . SER B  1 153 ? 135.07847 179.17814 175.84649 1.000 133.91553 ? 154  SER B N      1 
ATOM   10070  C  CA     . SER B  1 153 ? 133.74504 179.70706 176.12460 1.000 133.91553 ? 154  SER B CA     1 
ATOM   10071  C  C      . SER B  1 153 ? 133.45942 181.03087 175.42197 1.000 133.91553 ? 154  SER B C      1 
ATOM   10072  O  O      . SER B  1 153 ? 132.57016 181.77434 175.84662 1.000 133.91553 ? 154  SER B O      1 
ATOM   10073  C  CB     . SER B  1 153 ? 133.53427 179.87779 177.63284 1.000 133.91553 ? 154  SER B CB     1 
ATOM   10074  O  OG     . SER B  1 153 ? 133.78295 178.66736 178.32339 1.000 133.91553 ? 154  SER B OG     1 
ATOM   10075  H  H      . SER B  1 153 ? 135.06593 178.42273 175.43584 1.000 133.91553 ? 154  SER B H      1 
ATOM   10076  H  HA     . SER B  1 153 ? 133.08965 179.06460 175.80967 1.000 133.91553 ? 154  SER B HA     1 
ATOM   10077  H  HB2    . SER B  1 153 ? 134.14122 180.55836 177.96251 1.000 133.91553 ? 154  SER B HB2    1 
ATOM   10078  H  HB3    . SER B  1 153 ? 132.61643 180.14819 177.79243 1.000 133.91553 ? 154  SER B HB3    1 
ATOM   10079  H  HG     . SER B  1 153 ? 133.61501 178.76353 179.14079 1.000 133.91553 ? 154  SER B HG     1 
ATOM   10080  N  N      . ASP B  1 154 ? 134.18536 181.36077 174.35541 1.000 147.26707 ? 155  ASP B N      1 
ATOM   10081  C  CA     . ASP B  1 154 ? 133.81503 182.49810 173.51051 1.000 147.26707 ? 155  ASP B CA     1 
ATOM   10082  C  C      . ASP B  1 154 ? 132.84651 182.00453 172.44362 1.000 147.26707 ? 155  ASP B C      1 
ATOM   10083  O  O      . ASP B  1 154 ? 133.24437 181.51873 171.38416 1.000 147.26707 ? 155  ASP B O      1 
ATOM   10084  C  CB     . ASP B  1 154 ? 135.04710 183.14373 172.89162 1.000 147.26707 ? 155  ASP B CB     1 
ATOM   10085  C  CG     . ASP B  1 154 ? 134.73424 184.47168 172.22858 1.000 147.26707 ? 155  ASP B CG     1 
ATOM   10086  O  OD1    . ASP B  1 154 ? 133.55097 184.87313 172.22850 1.000 147.26707 ? 155  ASP B OD1    1 
ATOM   10087  O  OD2    . ASP B  1 154 ? 135.66922 185.11351 171.70638 1.000 147.26707 ? 155  ASP B OD2    1 
ATOM   10088  H  H      . ASP B  1 154 ? 134.89303 180.94466 174.09911 1.000 147.26707 ? 155  ASP B H      1 
ATOM   10089  H  HA     . ASP B  1 154 ? 133.36155 183.16583 174.04811 1.000 147.26707 ? 155  ASP B HA     1 
ATOM   10090  H  HB2    . ASP B  1 154 ? 135.70245 183.30552 173.58814 1.000 147.26707 ? 155  ASP B HB2    1 
ATOM   10091  H  HB3    . ASP B  1 154 ? 135.41532 182.54841 172.21980 1.000 147.26707 ? 155  ASP B HB3    1 
ATOM   10092  N  N      . GLU B  1 155 ? 131.54976 182.14052 172.72932 1.000 155.80879 ? 156  GLU B N      1 
ATOM   10093  C  CA     . GLU B  1 155 ? 130.53643 181.53417 171.87287 1.000 155.80879 ? 156  GLU B CA     1 
ATOM   10094  C  C      . GLU B  1 155 ? 130.59780 182.06845 170.44731 1.000 155.80879 ? 156  GLU B C      1 
ATOM   10095  O  O      . GLU B  1 155 ? 130.30516 181.33589 169.49550 1.000 155.80879 ? 156  GLU B O      1 
ATOM   10096  C  CB     . GLU B  1 155 ? 129.14532 181.75824 172.47149 1.000 155.80879 ? 156  GLU B CB     1 
ATOM   10097  C  CG     . GLU B  1 155 ? 128.66063 183.20385 172.46054 1.000 155.80879 ? 156  GLU B CG     1 
ATOM   10098  C  CD     . GLU B  1 155 ? 129.18168 183.99956 173.63807 1.000 155.80879 ? 156  GLU B CD     1 
ATOM   10099  O  OE1    . GLU B  1 155 ? 130.14143 183.53688 174.28941 1.000 155.80879 ? 156  GLU B OE1    1 
ATOM   10100  O  OE2    . GLU B  1 155 ? 128.63328 185.08727 173.91200 1.000 155.80879 ? 156  GLU B OE2    1 
ATOM   10101  H  H      . GLU B  1 155 ? 131.23805 182.56941 173.40529 1.000 155.80879 ? 156  GLU B H      1 
ATOM   10102  H  HA     . GLU B  1 155 ? 130.69230 180.58459 171.84561 1.000 155.80879 ? 156  GLU B HA     1 
ATOM   10103  H  HB2    . GLU B  1 155 ? 128.50540 181.23254 171.96654 1.000 155.80879 ? 156  GLU B HB2    1 
ATOM   10104  H  HB3    . GLU B  1 155 ? 129.15391 181.45780 173.39372 1.000 155.80879 ? 156  GLU B HB3    1 
ATOM   10105  H  HG2    . GLU B  1 155 ? 128.94206 183.64815 171.64817 1.000 155.80879 ? 156  GLU B HG2    1 
ATOM   10106  H  HG3    . GLU B  1 155 ? 127.69203 183.20474 172.51183 1.000 155.80879 ? 156  GLU B HG3    1 
ATOM   10107  N  N      . THR B  1 156 ? 130.97522 183.33596 170.28190 1.000 152.41313 ? 157  THR B N      1 
ATOM   10108  C  CA     . THR B  1 156 ? 131.02837 183.93524 168.95255 1.000 152.41313 ? 157  THR B CA     1 
ATOM   10109  C  C      . THR B  1 156 ? 131.92755 183.14974 168.00481 1.000 152.41313 ? 157  THR B C      1 
ATOM   10110  O  O      . THR B  1 156 ? 131.60585 182.99332 166.82115 1.000 152.41313 ? 157  THR B O      1 
ATOM   10111  C  CB     . THR B  1 156 ? 131.50774 185.38238 169.05898 1.000 152.41313 ? 157  THR B CB     1 
ATOM   10112  O  OG1    . THR B  1 156 ? 130.61116 186.12337 169.89559 1.000 152.41313 ? 157  THR B OG1    1 
ATOM   10113  C  CG2    . THR B  1 156 ? 131.56455 186.03338 167.68355 1.000 152.41313 ? 157  THR B CG2    1 
ATOM   10114  H  H      . THR B  1 156 ? 131.20391 183.86546 170.91981 1.000 152.41313 ? 157  THR B H      1 
ATOM   10115  H  HA     . THR B  1 156 ? 130.13419 183.94392 168.57655 1.000 152.41313 ? 157  THR B HA     1 
ATOM   10116  H  HB     . THR B  1 156 ? 132.39762 185.40027 169.44444 1.000 152.41313 ? 157  THR B HB     1 
ATOM   10117  H  HG1    . THR B  1 156 ? 130.87509 186.91760 169.96747 1.000 152.41313 ? 157  THR B HG1    1 
ATOM   10118  H  HG21   . THR B  1 156 ? 131.76269 186.97832 167.77644 1.000 152.41313 ? 157  THR B HG21   1 
ATOM   10119  H  HG22   . THR B  1 156 ? 132.25574 185.62197 167.14182 1.000 152.41313 ? 157  THR B HG22   1 
ATOM   10120  H  HG23   . THR B  1 156 ? 130.70921 185.93725 167.23626 1.000 152.41313 ? 157  THR B HG23   1 
ATOM   10121  N  N      . VAL B  1 157 ? 133.05403 182.64087 168.50415 1.000 150.87929 ? 158  VAL B N      1 
ATOM   10122  C  CA     . VAL B  1 157 ? 133.94839 181.85564 167.65707 1.000 150.87929 ? 158  VAL B CA     1 
ATOM   10123  C  C      . VAL B  1 157 ? 133.27444 180.57383 167.18337 1.000 150.87929 ? 158  VAL B C      1 
ATOM   10124  O  O      . VAL B  1 157 ? 133.38489 180.19785 166.01024 1.000 150.87929 ? 158  VAL B O      1 
ATOM   10125  C  CB     . VAL B  1 157 ? 135.25867 181.55861 168.40916 1.000 150.87929 ? 158  VAL B CB     1 
ATOM   10126  C  CG1    . VAL B  1 157 ? 136.18374 180.70305 167.55874 1.000 150.87929 ? 158  VAL B CG1    1 
ATOM   10127  C  CG2    . VAL B  1 157 ? 135.94344 182.85415 168.80780 1.000 150.87929 ? 158  VAL B CG2    1 
ATOM   10128  H  H      . VAL B  1 157 ? 133.31829 182.73328 169.31723 1.000 150.87929 ? 158  VAL B H      1 
ATOM   10129  H  HA     . VAL B  1 157 ? 134.17138 182.37891 166.87134 1.000 150.87929 ? 158  VAL B HA     1 
ATOM   10130  H  HB     . VAL B  1 157 ? 135.05387 181.06553 169.21903 1.000 150.87929 ? 158  VAL B HB     1 
ATOM   10131  H  HG11   . VAL B  1 157 ? 137.03762 180.62270 168.01194 1.000 150.87929 ? 158  VAL B HG11   1 
ATOM   10132  H  HG12   . VAL B  1 157 ? 135.79269 179.82358 167.43982 1.000 150.87929 ? 158  VAL B HG12   1 
ATOM   10133  H  HG13   . VAL B  1 157 ? 136.30894 181.13309 166.69837 1.000 150.87929 ? 158  VAL B HG13   1 
ATOM   10134  H  HG21   . VAL B  1 157 ? 136.78568 182.64388 169.24061 1.000 150.87929 ? 158  VAL B HG21   1 
ATOM   10135  H  HG22   . VAL B  1 157 ? 135.37052 183.34141 169.42018 1.000 150.87929 ? 158  VAL B HG22   1 
ATOM   10136  H  HG23   . VAL B  1 157 ? 136.10468 183.38349 168.01119 1.000 150.87929 ? 158  VAL B HG23   1 
ATOM   10137  N  N      . GLY B  1 158 ? 132.55870 179.88803 168.07336 1.000 150.81108 ? 159  GLY B N      1 
ATOM   10138  C  CA     . GLY B  1 158 ? 131.86214 178.67912 167.66113 1.000 150.81108 ? 159  GLY B CA     1 
ATOM   10139  C  C      . GLY B  1 158 ? 130.78567 178.93751 166.62493 1.000 150.81108 ? 159  GLY B C      1 
ATOM   10140  O  O      . GLY B  1 158 ? 130.67484 178.21185 165.63392 1.000 150.81108 ? 159  GLY B O      1 
ATOM   10141  H  H      . GLY B  1 158 ? 132.46357 180.09724 168.90211 1.000 150.81108 ? 159  GLY B H      1 
ATOM   10142  H  HA2    . GLY B  1 158 ? 132.50094 178.05208 167.28741 1.000 150.81108 ? 159  GLY B HA2    1 
ATOM   10143  H  HA3    . GLY B  1 158 ? 131.44749 178.26779 168.43459 1.000 150.81108 ? 159  GLY B HA3    1 
ATOM   10144  N  N      . LYS B  1 159 ? 129.98279 179.97845 166.83608 1.000 157.83798 ? 160  LYS B N      1 
ATOM   10145  C  CA     . LYS B  1 159 ? 128.99817 180.37695 165.83705 1.000 157.83798 ? 160  LYS B CA     1 
ATOM   10146  C  C      . LYS B  1 159 ? 129.66212 180.72422 164.50986 1.000 157.83798 ? 160  LYS B C      1 
ATOM   10147  O  O      . LYS B  1 159 ? 129.21635 180.28473 163.44395 1.000 157.83798 ? 160  LYS B O      1 
ATOM   10148  C  CB     . LYS B  1 159 ? 128.19285 181.56407 166.36744 1.000 157.83798 ? 160  LYS B CB     1 
ATOM   10149  C  CG     . LYS B  1 159 ? 127.26627 182.21336 165.35594 1.000 157.83798 ? 160  LYS B CG     1 
ATOM   10150  C  CD     . LYS B  1 159 ? 126.29232 181.21393 164.76436 1.000 157.83798 ? 160  LYS B CD     1 
ATOM   10151  C  CE     . LYS B  1 159 ? 125.09391 181.91965 164.15456 1.000 157.83798 ? 160  LYS B CE     1 
ATOM   10152  N  NZ     . LYS B  1 159 ? 124.30645 181.02611 163.26383 1.000 157.83798 ? 160  LYS B NZ     1 
ATOM   10153  H  H      . LYS B  1 159 ? 129.98879 180.46618 167.54435 1.000 157.83798 ? 160  LYS B H      1 
ATOM   10154  H  HA     . LYS B  1 159 ? 128.38598 179.64023 165.68430 1.000 157.83798 ? 160  LYS B HA     1 
ATOM   10155  H  HB2    . LYS B  1 159 ? 127.64840 181.26030 167.11054 1.000 157.83798 ? 160  LYS B HB2    1 
ATOM   10156  H  HB3    . LYS B  1 159 ? 128.81250 182.24397 166.67525 1.000 157.83798 ? 160  LYS B HB3    1 
ATOM   10157  H  HG2    . LYS B  1 159 ? 126.75261 182.90704 165.79856 1.000 157.83798 ? 160  LYS B HG2    1 
ATOM   10158  H  HG3    . LYS B  1 159 ? 127.78828 182.59686 164.63420 1.000 157.83798 ? 160  LYS B HG3    1 
ATOM   10159  H  HD2    . LYS B  1 159 ? 126.73590 180.70649 164.06686 1.000 157.83798 ? 160  LYS B HD2    1 
ATOM   10160  H  HD3    . LYS B  1 159 ? 125.97500 180.62136 165.46366 1.000 157.83798 ? 160  LYS B HD3    1 
ATOM   10161  H  HE2    . LYS B  1 159 ? 124.51065 182.22705 164.86614 1.000 157.83798 ? 160  LYS B HE2    1 
ATOM   10162  H  HE3    . LYS B  1 159 ? 125.40347 182.67375 163.62865 1.000 157.83798 ? 160  LYS B HE3    1 
ATOM   10163  H  HZ1    . LYS B  1 159 ? 123.51051 181.38842 163.09815 1.000 157.83798 ? 160  LYS B HZ1    1 
ATOM   10164  H  HZ2    . LYS B  1 159 ? 124.18886 180.23491 163.65374 1.000 157.83798 ? 160  LYS B HZ2    1 
ATOM   10165  H  HZ3    . LYS B  1 159 ? 124.73684 180.90893 162.49376 1.000 157.83798 ? 160  LYS B HZ3    1 
ATOM   10166  N  N      . LEU B  1 160 ? 130.74349 181.50109 164.55814 1.000 158.89893 ? 161  LEU B N      1 
ATOM   10167  C  CA     . LEU B  1 160 ? 131.39252 181.95640 163.33259 1.000 158.89893 ? 161  LEU B CA     1 
ATOM   10168  C  C      . LEU B  1 160 ? 132.01154 180.80112 162.55490 1.000 158.89893 ? 161  LEU B C      1 
ATOM   10169  O  O      . LEU B  1 160 ? 131.85009 180.70607 161.33298 1.000 158.89893 ? 161  LEU B O      1 
ATOM   10170  C  CB     . LEU B  1 160 ? 132.45320 182.99964 163.67792 1.000 158.89893 ? 161  LEU B CB     1 
ATOM   10171  C  CG     . LEU B  1 160 ? 133.00102 183.82880 162.51952 1.000 158.89893 ? 161  LEU B CG     1 
ATOM   10172  C  CD1    . LEU B  1 160 ? 131.93844 184.76742 161.97850 1.000 158.89893 ? 161  LEU B CD1    1 
ATOM   10173  C  CD2    . LEU B  1 160 ? 134.21216 184.61379 162.98719 1.000 158.89893 ? 161  LEU B CD2    1 
ATOM   10174  H  H      . LEU B  1 160 ? 131.11765 181.77584 165.28214 1.000 158.89893 ? 161  LEU B H      1 
ATOM   10175  H  HA     . LEU B  1 160 ? 130.72997 182.37855 162.76385 1.000 158.89893 ? 161  LEU B HA     1 
ATOM   10176  H  HB2    . LEU B  1 160 ? 132.07157 183.61896 164.31956 1.000 158.89893 ? 161  LEU B HB2    1 
ATOM   10177  H  HB3    . LEU B  1 160 ? 133.20612 182.54218 164.08393 1.000 158.89893 ? 161  LEU B HB3    1 
ATOM   10178  H  HG     . LEU B  1 160 ? 133.27915 183.23660 161.80341 1.000 158.89893 ? 161  LEU B HG     1 
ATOM   10179  H  HD11   . LEU B  1 160 ? 132.36066 185.42035 161.39857 1.000 158.89893 ? 161  LEU B HD11   1 
ATOM   10180  H  HD12   . LEU B  1 160 ? 131.50562 185.21589 162.72177 1.000 158.89893 ? 161  LEU B HD12   1 
ATOM   10181  H  HD13   . LEU B  1 160 ? 131.28723 184.25178 161.47777 1.000 158.89893 ? 161  LEU B HD13   1 
ATOM   10182  H  HD21   . LEU B  1 160 ? 134.53342 185.16564 162.25707 1.000 158.89893 ? 161  LEU B HD21   1 
ATOM   10183  H  HD22   . LEU B  1 160 ? 134.90380 183.99185 163.26233 1.000 158.89893 ? 161  LEU B HD22   1 
ATOM   10184  H  HD23   . LEU B  1 160 ? 133.95483 185.17230 163.73739 1.000 158.89893 ? 161  LEU B HD23   1 
ATOM   10185  N  N      . ILE B  1 161 ? 132.71721 179.90709 163.24510 1.000 155.47163 ? 162  ILE B N      1 
ATOM   10186  C  CA     . ILE B  1 161 ? 133.34424 178.77742 162.56682 1.000 155.47163 ? 162  ILE B CA     1 
ATOM   10187  C  C      . ILE B  1 161 ? 132.29629 177.79293 162.06629 1.000 155.47163 ? 162  ILE B C      1 
ATOM   10188  O  O      . ILE B  1 161 ? 132.45289 177.19124 160.99734 1.000 155.47163 ? 162  ILE B O      1 
ATOM   10189  C  CB     . ILE B  1 161 ? 134.35638 178.09252 163.50350 1.000 155.47163 ? 162  ILE B CB     1 
ATOM   10190  C  CG1    . ILE B  1 161 ? 135.57853 178.98606 163.73160 1.000 155.47163 ? 162  ILE B CG1    1 
ATOM   10191  C  CG2    . ILE B  1 161 ? 134.78365 176.74701 162.93775 1.000 155.47163 ? 162  ILE B CG2    1 
ATOM   10192  C  CD1    . ILE B  1 161 ? 136.37849 179.29342 162.47895 1.000 155.47163 ? 162  ILE B CD1    1 
ATOM   10193  H  H      . ILE B  1 161 ? 132.84631 179.93145 164.09501 1.000 155.47163 ? 162  ILE B H      1 
ATOM   10194  H  HA     . ILE B  1 161 ? 133.82126 179.10655 161.79058 1.000 155.47163 ? 162  ILE B HA     1 
ATOM   10195  H  HB     . ILE B  1 161 ? 133.92571 177.94060 164.35928 1.000 155.47163 ? 162  ILE B HB     1 
ATOM   10196  H  HG12   . ILE B  1 161 ? 135.28007 179.83042 164.10424 1.000 155.47163 ? 162  ILE B HG12   1 
ATOM   10197  H  HG13   . ILE B  1 161 ? 136.17258 178.54456 164.35857 1.000 155.47163 ? 162  ILE B HG13   1 
ATOM   10198  H  HG21   . ILE B  1 161 ? 134.08161 176.09615 163.09407 1.000 155.47163 ? 162  ILE B HG21   1 
ATOM   10199  H  HG22   . ILE B  1 161 ? 135.59758 176.46497 163.38370 1.000 155.47163 ? 162  ILE B HG22   1 
ATOM   10200  H  HG23   . ILE B  1 161 ? 134.94679 176.84144 161.98625 1.000 155.47163 ? 162  ILE B HG23   1 
ATOM   10201  H  HD11   . ILE B  1 161 ? 137.19425 179.75082 162.73577 1.000 155.47163 ? 162  ILE B HD11   1 
ATOM   10202  H  HD12   . ILE B  1 161 ? 136.59658 178.46516 162.02442 1.000 155.47163 ? 162  ILE B HD12   1 
ATOM   10203  H  HD13   . ILE B  1 161 ? 135.85415 179.86386 161.89626 1.000 155.47163 ? 162  ILE B HD13   1 
ATOM   10204  N  N      . ALA B  1 162 ? 131.20656 177.62237 162.81366 1.000 157.25573 ? 163  ALA B N      1 
ATOM   10205  C  CA     . ALA B  1 162 ? 130.12881 176.75769 162.34636 1.000 157.25573 ? 163  ALA B CA     1 
ATOM   10206  C  C      . ALA B  1 162 ? 129.54671 177.24356 161.02602 1.000 157.25573 ? 163  ALA B C      1 
ATOM   10207  O  O      . ALA B  1 162 ? 129.27340 176.43916 160.12774 1.000 157.25573 ? 163  ALA B O      1 
ATOM   10208  C  CB     . ALA B  1 162 ? 129.03450 176.67380 163.40890 1.000 157.25573 ? 163  ALA B CB     1 
ATOM   10209  H  H      . ALA B  1 162 ? 131.06943 177.98857 163.57962 1.000 157.25573 ? 163  ALA B H      1 
ATOM   10210  H  HA     . ALA B  1 162 ? 130.47992 175.86421 162.20728 1.000 157.25573 ? 163  ALA B HA     1 
ATOM   10211  H  HB1    . ALA B  1 162 ? 129.41518 176.31451 164.22554 1.000 157.25573 ? 163  ALA B HB1    1 
ATOM   10212  H  HB2    . ALA B  1 162 ? 128.68287 177.56323 163.57063 1.000 157.25573 ? 163  ALA B HB2    1 
ATOM   10213  H  HB3    . ALA B  1 162 ? 128.32812 176.09120 163.08870 1.000 157.25573 ? 163  ALA B HB3    1 
ATOM   10214  N  N      . GLU B  1 163 ? 129.35368 178.55278 160.88257 1.000 175.63638 ? 164  GLU B N      1 
ATOM   10215  C  CA     . GLU B  1 163 ? 128.91699 179.08694 159.59748 1.000 175.63638 ? 164  GLU B CA     1 
ATOM   10216  C  C      . GLU B  1 163 ? 129.99400 178.94590 158.52842 1.000 175.63638 ? 164  GLU B C      1 
ATOM   10217  O  O      . GLU B  1 163 ? 129.69303 178.59821 157.38055 1.000 175.63638 ? 164  GLU B O      1 
ATOM   10218  C  CB     . GLU B  1 163 ? 128.50888 180.55273 159.75787 1.000 175.63638 ? 164  GLU B CB     1 
ATOM   10219  C  CG     . GLU B  1 163 ? 128.32924 181.33299 158.45141 1.000 175.63638 ? 164  GLU B CG     1 
ATOM   10220  C  CD     . GLU B  1 163 ? 127.26642 180.75180 157.53142 1.000 175.63638 ? 164  GLU B CD     1 
ATOM   10221  O  OE1    . GLU B  1 163 ? 126.93906 179.55362 157.65263 1.000 175.63638 ? 164  GLU B OE1    1 
ATOM   10222  O  OE2    . GLU B  1 163 ? 126.75404 181.50434 156.67686 1.000 175.63638 ? 164  GLU B OE2    1 
ATOM   10223  H  H      . GLU B  1 163 ? 129.46606 179.14100 161.49980 1.000 175.63638 ? 164  GLU B H      1 
ATOM   10224  H  HA     . GLU B  1 163 ? 128.14160 178.58261 159.31039 1.000 175.63638 ? 164  GLU B HA     1 
ATOM   10225  H  HB2    . GLU B  1 163 ? 127.66498 180.58588 160.23497 1.000 175.63638 ? 164  GLU B HB2    1 
ATOM   10226  H  HB3    . GLU B  1 163 ? 129.19180 181.00647 160.27617 1.000 175.63638 ? 164  GLU B HB3    1 
ATOM   10227  H  HG2    . GLU B  1 163 ? 128.06060 182.23906 158.67003 1.000 175.63638 ? 164  GLU B HG2    1 
ATOM   10228  H  HG3    . GLU B  1 163 ? 129.16910 181.35297 157.96725 1.000 175.63638 ? 164  GLU B HG3    1 
ATOM   10229  N  N      . ALA B  1 164 ? 131.25328 179.20142 158.88378 1.000 170.25949 ? 165  ALA B N      1 
ATOM   10230  C  CA     . ALA B  1 164 ? 132.33410 179.08645 157.90945 1.000 170.25949 ? 165  ALA B CA     1 
ATOM   10231  C  C      . ALA B  1 164 ? 132.42515 177.68168 157.32553 1.000 170.25949 ? 165  ALA B C      1 
ATOM   10232  O  O      . ALA B  1 164 ? 132.48771 177.51006 156.10324 1.000 170.25949 ? 165  ALA B O      1 
ATOM   10233  C  CB     . ALA B  1 164 ? 133.65944 179.48168 158.55926 1.000 170.25949 ? 165  ALA B CB     1 
ATOM   10234  H  H      . ALA B  1 164 ? 131.50415 179.43966 159.67116 1.000 170.25949 ? 165  ALA B H      1 
ATOM   10235  H  HA     . ALA B  1 164 ? 132.16499 179.70202 157.17917 1.000 170.25949 ? 165  ALA B HA     1 
ATOM   10236  H  HB1    . ALA B  1 164 ? 133.56980 180.36746 158.94441 1.000 170.25949 ? 165  ALA B HB1    1 
ATOM   10237  H  HB2    . ALA B  1 164 ? 134.35445 179.48356 157.88261 1.000 170.25949 ? 165  ALA B HB2    1 
ATOM   10238  H  HB3    . ALA B  1 164 ? 133.87447 178.83899 159.25325 1.000 170.25949 ? 165  ALA B HB3    1 
ATOM   10239  N  N      . MET B  1 165 ? 132.41160 176.66002 158.18157 1.000 162.10768 ? 166  MET B N      1 
ATOM   10240  C  CA     . MET B  1 165 ? 132.42263 175.28730 157.68525 1.000 162.10768 ? 166  MET B CA     1 
ATOM   10241  C  C      . MET B  1 165 ? 131.17583 174.97341 156.87017 1.000 162.10768 ? 166  MET B C      1 
ATOM   10242  O  O      . MET B  1 165 ? 131.24276 174.24449 155.87375 1.000 162.10768 ? 166  MET B O      1 
ATOM   10243  C  CB     . MET B  1 165 ? 132.54576 174.31140 158.85385 1.000 162.10768 ? 166  MET B CB     1 
ATOM   10244  C  CG     . MET B  1 165 ? 133.28380 173.02874 158.50994 1.000 162.10768 ? 166  MET B CG     1 
ATOM   10245  S  SD     . MET B  1 165 ? 135.07329 173.16268 158.65854 1.000 162.10768 ? 166  MET B SD     1 
ATOM   10246  C  CE     . MET B  1 165 ? 135.26509 173.35135 160.42830 1.000 162.10768 ? 166  MET B CE     1 
ATOM   10247  H  H      . MET B  1 165 ? 132.39613 176.73374 159.03824 1.000 162.10768 ? 166  MET B H      1 
ATOM   10248  H  HA     . MET B  1 165 ? 133.20126 175.16859 157.11908 1.000 162.10768 ? 166  MET B HA     1 
ATOM   10249  H  HB2    . MET B  1 165 ? 133.02219 174.74958 159.57480 1.000 162.10768 ? 166  MET B HB2    1 
ATOM   10250  H  HB3    . MET B  1 165 ? 131.65495 174.06832 159.15087 1.000 162.10768 ? 166  MET B HB3    1 
ATOM   10251  H  HG2    . MET B  1 165 ? 132.98765 172.32667 159.11017 1.000 162.10768 ? 166  MET B HG2    1 
ATOM   10252  H  HG3    . MET B  1 165 ? 133.07924 172.78616 157.59331 1.000 162.10768 ? 166  MET B HG3    1 
ATOM   10253  H  HE1    . MET B  1 165 ? 136.20452 173.48840 160.62600 1.000 162.10768 ? 166  MET B HE1    1 
ATOM   10254  H  HE2    . MET B  1 165 ? 134.75152 174.11693 160.72766 1.000 162.10768 ? 166  MET B HE2    1 
ATOM   10255  H  HE3    . MET B  1 165 ? 134.94887 172.54642 160.86760 1.000 162.10768 ? 166  MET B HE3    1 
ATOM   10256  N  N      . ASP B  1 166 ? 130.02955 175.51774 157.27293 1.000 173.90824 ? 167  ASP B N      1 
ATOM   10257  C  CA     . ASP B  1 166 ? 128.80548 175.30644 156.50961 1.000 173.90824 ? 167  ASP B CA     1 
ATOM   10258  C  C      . ASP B  1 166 ? 128.89300 175.90282 155.10971 1.000 173.90824 ? 167  ASP B C      1 
ATOM   10259  O  O      . ASP B  1 166 ? 128.44909 175.28193 154.13712 1.000 173.90824 ? 167  ASP B O      1 
ATOM   10260  C  CB     . ASP B  1 166 ? 127.61778 175.90007 157.26413 1.000 173.90824 ? 167  ASP B CB     1 
ATOM   10261  C  CG     . ASP B  1 166 ? 126.29479 175.58535 156.60133 1.000 173.90824 ? 167  ASP B CG     1 
ATOM   10262  O  OD1    . ASP B  1 166 ? 126.21047 174.55118 155.90681 1.000 173.90824 ? 167  ASP B OD1    1 
ATOM   10263  O  OD2    . ASP B  1 166 ? 125.33972 176.37085 156.77368 1.000 173.90824 ? 167  ASP B OD2    1 
ATOM   10264  H  H      . ASP B  1 166 ? 129.93550 176.00626 157.97446 1.000 173.90824 ? 167  ASP B H      1 
ATOM   10265  H  HA     . ASP B  1 166 ? 128.65455 174.35273 156.41771 1.000 173.90824 ? 167  ASP B HA     1 
ATOM   10266  H  HB2    . ASP B  1 166 ? 127.59881 175.53517 158.16261 1.000 173.90824 ? 167  ASP B HB2    1 
ATOM   10267  H  HB3    . ASP B  1 166 ? 127.71486 176.86456 157.29851 1.000 173.90824 ? 167  ASP B HB3    1 
ATOM   10268  N  N      . LYS B  1 167 ? 129.46550 177.09997 154.98035 1.000 181.68143 ? 168  LYS B N      1 
ATOM   10269  C  CA     . LYS B  1 167 ? 129.52656 177.74140 153.66999 1.000 181.68143 ? 168  LYS B CA     1 
ATOM   10270  C  C      . LYS B  1 167 ? 130.50820 177.04216 152.73588 1.000 181.68143 ? 168  LYS B C      1 
ATOM   10271  O  O      . LYS B  1 167 ? 130.16773 176.72881 151.58953 1.000 181.68143 ? 168  LYS B O      1 
ATOM   10272  C  CB     . LYS B  1 167 ? 129.89960 179.21435 153.83086 1.000 181.68143 ? 168  LYS B CB     1 
ATOM   10273  C  CG     . LYS B  1 167 ? 128.79013 180.05852 154.44061 1.000 181.68143 ? 168  LYS B CG     1 
ATOM   10274  C  CD     . LYS B  1 167 ? 129.13368 181.54274 154.46478 1.000 181.68143 ? 168  LYS B CD     1 
ATOM   10275  C  CE     . LYS B  1 167 ? 129.12080 182.15712 153.07168 1.000 181.68143 ? 168  LYS B CE     1 
ATOM   10276  N  NZ     . LYS B  1 167 ? 127.74319 182.23937 152.51394 1.000 181.68143 ? 168  LYS B NZ     1 
ATOM   10277  H  H      . LYS B  1 167 ? 129.81891 177.55212 155.62081 1.000 181.68143 ? 168  LYS B H      1 
ATOM   10278  H  HA     . LYS B  1 167 ? 128.64792 177.70106 153.26095 1.000 181.68143 ? 168  LYS B HA     1 
ATOM   10279  H  HB2    . LYS B  1 167 ? 130.67450 179.27923 154.41067 1.000 181.68143 ? 168  LYS B HB2    1 
ATOM   10280  H  HB3    . LYS B  1 167 ? 130.11187 179.57532 152.95695 1.000 181.68143 ? 168  LYS B HB3    1 
ATOM   10281  H  HG2    . LYS B  1 167 ? 127.98145 179.94492 153.91729 1.000 181.68143 ? 168  LYS B HG2    1 
ATOM   10282  H  HG3    . LYS B  1 167 ? 128.63934 179.76912 155.35370 1.000 181.68143 ? 168  LYS B HG3    1 
ATOM   10283  H  HD2    . LYS B  1 167 ? 128.48069 182.01198 155.00685 1.000 181.68143 ? 168  LYS B HD2    1 
ATOM   10284  H  HD3    . LYS B  1 167 ? 130.02172 181.65799 154.83762 1.000 181.68143 ? 168  LYS B HD3    1 
ATOM   10285  H  HE2    . LYS B  1 167 ? 129.47718 183.05790 153.12142 1.000 181.68143 ? 168  LYS B HE2    1 
ATOM   10286  H  HE3    . LYS B  1 167 ? 129.65962 181.62082 152.47099 1.000 181.68143 ? 168  LYS B HE3    1 
ATOM   10287  H  HZ1    . LYS B  1 167 ? 127.76161 182.63085 151.71482 1.000 181.68143 ? 168  LYS B HZ1    1 
ATOM   10288  H  HZ2    . LYS B  1 167 ? 127.22308 182.71510 153.05726 1.000 181.68143 ? 168  LYS B HZ2    1 
ATOM   10289  H  HZ3    . LYS B  1 167 ? 127.40082 181.42241 152.42804 1.000 181.68143 ? 168  LYS B HZ3    1 
ATOM   10290  N  N      . VAL B  1 168 ? 131.73123 176.78498 153.20125 1.000 178.22026 ? 169  VAL B N      1 
ATOM   10291  C  CA     . VAL B  1 168 ? 132.75139 176.25555 152.30028 1.000 178.22026 ? 169  VAL B CA     1 
ATOM   10292  C  C      . VAL B  1 168 ? 132.56984 174.77142 152.02055 1.000 178.22026 ? 169  VAL B C      1 
ATOM   10293  O  O      . VAL B  1 168 ? 133.09311 174.27125 151.01764 1.000 178.22026 ? 169  VAL B O      1 
ATOM   10294  C  CB     . VAL B  1 168 ? 134.16521 176.49055 152.85489 1.000 178.22026 ? 169  VAL B CB     1 
ATOM   10295  C  CG1    . VAL B  1 168 ? 134.42740 177.97511 153.01510 1.000 178.22026 ? 169  VAL B CG1    1 
ATOM   10296  C  CG2    . VAL B  1 168 ? 134.36769 175.74530 154.16795 1.000 178.22026 ? 169  VAL B CG2    1 
ATOM   10297  H  H      . VAL B  1 168 ? 131.98858 176.90766 154.01223 1.000 178.22026 ? 169  VAL B H      1 
ATOM   10298  H  HA     . VAL B  1 168 ? 132.68730 176.72341 151.45276 1.000 178.22026 ? 169  VAL B HA     1 
ATOM   10299  H  HB     . VAL B  1 168 ? 134.80881 176.14814 152.21626 1.000 178.22026 ? 169  VAL B HB     1 
ATOM   10300  H  HG11   . VAL B  1 168 ? 135.32950 178.09816 153.34889 1.000 178.22026 ? 169  VAL B HG11   1 
ATOM   10301  H  HG12   . VAL B  1 168 ? 134.33059 178.40753 152.15240 1.000 178.22026 ? 169  VAL B HG12   1 
ATOM   10302  H  HG13   . VAL B  1 168 ? 133.78508 178.34313 153.64185 1.000 178.22026 ? 169  VAL B HG13   1 
ATOM   10303  H  HG21   . VAL B  1 168 ? 135.23599 175.98154 154.53098 1.000 178.22026 ? 169  VAL B HG21   1 
ATOM   10304  H  HG22   . VAL B  1 168 ? 133.67103 175.99917 154.78954 1.000 178.22026 ? 169  VAL B HG22   1 
ATOM   10305  H  HG23   . VAL B  1 168 ? 134.32731 174.79043 154.00410 1.000 178.22026 ? 169  VAL B HG23   1 
ATOM   10306  N  N      . GLY B  1 169 ? 131.85604 174.05056 152.87812 1.000 179.06407 ? 170  GLY B N      1 
ATOM   10307  C  CA     . GLY B  1 169 ? 131.70948 172.61898 152.71470 1.000 179.06407 ? 170  GLY B CA     1 
ATOM   10308  C  C      . GLY B  1 169 ? 132.96369 171.86401 153.10057 1.000 179.06407 ? 170  GLY B C      1 
ATOM   10309  O  O      . GLY B  1 169 ? 134.04221 172.45324 153.21643 1.000 179.06407 ? 170  GLY B O      1 
ATOM   10310  H  H      . GLY B  1 169 ? 131.44729 174.37119 153.56356 1.000 179.06407 ? 170  GLY B H      1 
ATOM   10311  H  HA2    . GLY B  1 169 ? 130.97860 172.30339 153.26884 1.000 179.06407 ? 170  GLY B HA2    1 
ATOM   10312  H  HA3    . GLY B  1 169 ? 131.50254 172.41834 151.78839 1.000 179.06407 ? 170  GLY B HA3    1 
ATOM   10313  N  N      . LYS B  1 170 ? 132.83721 170.54931 153.28280 1.000 178.85744 ? 171  LYS B N      1 
ATOM   10314  C  CA     . LYS B  1 170 ? 133.86479 169.78018 153.97224 1.000 178.85744 ? 171  LYS B CA     1 
ATOM   10315  C  C      . LYS B  1 170 ? 135.15039 169.65253 153.16991 1.000 178.85744 ? 171  LYS B C      1 
ATOM   10316  O  O      . LYS B  1 170 ? 136.17795 169.27207 153.74028 1.000 178.85744 ? 171  LYS B O      1 
ATOM   10317  C  CB     . LYS B  1 170 ? 133.32601 168.39157 154.31384 1.000 178.85744 ? 171  LYS B CB     1 
ATOM   10318  C  CG     . LYS B  1 170 ? 132.22344 168.41808 155.35686 1.000 178.85744 ? 171  LYS B CG     1 
ATOM   10319  C  CD     . LYS B  1 170 ? 131.69039 167.03057 155.65436 1.000 178.85744 ? 171  LYS B CD     1 
ATOM   10320  C  CE     . LYS B  1 170 ? 130.57420 167.08648 156.68325 1.000 178.85744 ? 171  LYS B CE     1 
ATOM   10321  N  NZ     . LYS B  1 170 ? 129.97727 165.74819 156.93864 1.000 178.85744 ? 171  LYS B NZ     1 
ATOM   10322  H  H      . LYS B  1 170 ? 132.16615 170.08247 153.01601 1.000 178.85744 ? 171  LYS B H      1 
ATOM   10323  H  HA     . LYS B  1 170 ? 134.08087 170.22685 154.80576 1.000 178.85744 ? 171  LYS B HA     1 
ATOM   10324  H  HB2    . LYS B  1 170 ? 132.96606 167.98722 153.50895 1.000 178.85744 ? 171  LYS B HB2    1 
ATOM   10325  H  HB3    . LYS B  1 170 ? 134.05173 167.84901 154.66014 1.000 178.85744 ? 171  LYS B HB3    1 
ATOM   10326  H  HG2    . LYS B  1 170 ? 132.57389 168.79063 156.18104 1.000 178.85744 ? 171  LYS B HG2    1 
ATOM   10327  H  HG3    . LYS B  1 170 ? 131.48897 168.96096 155.03014 1.000 178.85744 ? 171  LYS B HG3    1 
ATOM   10328  H  HD2    . LYS B  1 170 ? 131.33605 166.64065 154.83986 1.000 178.85744 ? 171  LYS B HD2    1 
ATOM   10329  H  HD3    . LYS B  1 170 ? 132.40590 166.47985 156.00879 1.000 178.85744 ? 171  LYS B HD3    1 
ATOM   10330  H  HE2    . LYS B  1 170 ? 130.93051 167.42303 157.52031 1.000 178.85744 ? 171  LYS B HE2    1 
ATOM   10331  H  HE3    . LYS B  1 170 ? 129.87293 167.67330 156.35937 1.000 178.85744 ? 171  LYS B HE3    1 
ATOM   10332  H  HZ1    . LYS B  1 170 ? 129.32047 165.81766 157.53525 1.000 178.85744 ? 171  LYS B HZ1    1 
ATOM   10333  H  HZ2    . LYS B  1 170 ? 129.64729 165.41370 156.18279 1.000 178.85744 ? 171  LYS B HZ2    1 
ATOM   10334  H  HZ3    . LYS B  1 170 ? 130.59769 165.19377 157.25419 1.000 178.85744 ? 171  LYS B HZ3    1 
ATOM   10335  N  N      . GLU B  1 171 ? 135.12386 169.95562 151.87465 1.000 192.41585 ? 172  GLU B N      1 
ATOM   10336  C  CA     . GLU B  1 171 ? 136.35364 170.06638 151.10453 1.000 192.41585 ? 172  GLU B CA     1 
ATOM   10337  C  C      . GLU B  1 171 ? 137.03486 171.41721 151.26867 1.000 192.41585 ? 172  GLU B C      1 
ATOM   10338  O  O      . GLU B  1 171 ? 138.20746 171.54747 150.90220 1.000 192.41585 ? 172  GLU B O      1 
ATOM   10339  C  CB     . GLU B  1 171 ? 136.06735 169.81544 149.62296 1.000 192.41585 ? 172  GLU B CB     1 
ATOM   10340  C  CG     . GLU B  1 171 ? 135.59180 168.40462 149.32057 1.000 192.41585 ? 172  GLU B CG     1 
ATOM   10341  C  CD     . GLU B  1 171 ? 136.62192 167.35254 149.68192 1.000 192.41585 ? 172  GLU B CD     1 
ATOM   10342  O  OE1    . GLU B  1 171 ? 137.55015 167.12502 148.87780 1.000 192.41585 ? 172  GLU B OE1    1 
ATOM   10343  O  OE2    . GLU B  1 171 ? 136.50488 166.75570 150.77268 1.000 192.41585 ? 172  GLU B OE2    1 
ATOM   10344  H  H      . GLU B  1 171 ? 134.40792 170.10089 151.42096 1.000 192.41585 ? 172  GLU B H      1 
ATOM   10345  H  HA     . GLU B  1 171 ? 136.97482 169.38649 151.40840 1.000 192.41585 ? 172  GLU B HA     1 
ATOM   10346  H  HB2    . GLU B  1 171 ? 135.37718 170.43061 149.32947 1.000 192.41585 ? 172  GLU B HB2    1 
ATOM   10347  H  HB3    . GLU B  1 171 ? 136.88088 169.96894 149.11740 1.000 192.41585 ? 172  GLU B HB3    1 
ATOM   10348  H  HG2    . GLU B  1 171 ? 134.78689 168.22541 149.83118 1.000 192.41585 ? 172  GLU B HG2    1 
ATOM   10349  H  HG3    . GLU B  1 171 ? 135.40691 168.33023 148.37125 1.000 192.41585 ? 172  GLU B HG3    1 
ATOM   10350  N  N      . GLY B  1 172 ? 136.34263 172.41470 151.80701 1.000 185.86578 ? 173  GLY B N      1 
ATOM   10351  C  CA     . GLY B  1 172 ? 136.84831 173.76903 151.77499 1.000 185.86578 ? 173  GLY B CA     1 
ATOM   10352  C  C      . GLY B  1 172 ? 138.02319 173.97545 152.71199 1.000 185.86578 ? 173  GLY B C      1 
ATOM   10353  O  O      . GLY B  1 172 ? 138.33410 173.15998 153.58068 1.000 185.86578 ? 173  GLY B O      1 
ATOM   10354  H  H      . GLY B  1 172 ? 135.58005 172.32957 152.19505 1.000 185.86578 ? 173  GLY B H      1 
ATOM   10355  H  HA2    . GLY B  1 172 ? 137.13295 173.98637 150.87349 1.000 185.86578 ? 173  GLY B HA2    1 
ATOM   10356  H  HA3    . GLY B  1 172 ? 136.14214 174.38191 152.03020 1.000 185.86578 ? 173  GLY B HA3    1 
ATOM   10357  N  N      . VAL B  1 173 ? 138.69113 175.10848 152.51666 1.000 187.88543 ? 174  VAL B N      1 
ATOM   10358  C  CA     . VAL B  1 173 ? 139.85553 175.50182 153.30058 1.000 187.88543 ? 174  VAL B CA     1 
ATOM   10359  C  C      . VAL B  1 173 ? 139.49045 176.74039 154.10267 1.000 187.88543 ? 174  VAL B C      1 
ATOM   10360  O  O      . VAL B  1 173 ? 139.03837 177.74285 153.53618 1.000 187.88543 ? 174  VAL B O      1 
ATOM   10361  C  CB     . VAL B  1 173 ? 141.07585 175.76655 152.40280 1.000 187.88543 ? 174  VAL B CB     1 
ATOM   10362  C  CG1    . VAL B  1 173 ? 142.20504 176.40991 153.20117 1.000 187.88543 ? 174  VAL B CG1    1 
ATOM   10363  C  CG2    . VAL B  1 173 ? 141.54188 174.47523 151.76069 1.000 187.88543 ? 174  VAL B CG2    1 
ATOM   10364  H  H      . VAL B  1 173 ? 138.47988 175.68477 151.91420 1.000 187.88543 ? 174  VAL B H      1 
ATOM   10365  H  HA     . VAL B  1 173 ? 140.08336 174.79271 153.92168 1.000 187.88543 ? 174  VAL B HA     1 
ATOM   10366  H  HB     . VAL B  1 173 ? 140.82142 176.37949 151.69524 1.000 187.88543 ? 174  VAL B HB     1 
ATOM   10367  H  HG11   . VAL B  1 173 ? 141.94615 177.30443 153.47185 1.000 187.88543 ? 174  VAL B HG11   1 
ATOM   10368  H  HG12   . VAL B  1 173 ? 142.99399 176.45657 152.63875 1.000 187.88543 ? 174  VAL B HG12   1 
ATOM   10369  H  HG13   . VAL B  1 173 ? 142.39278 175.86304 153.97995 1.000 187.88543 ? 174  VAL B HG13   1 
ATOM   10370  H  HG21   . VAL B  1 173 ? 142.28913 174.66665 151.17246 1.000 187.88543 ? 174  VAL B HG21   1 
ATOM   10371  H  HG22   . VAL B  1 173 ? 141.81759 173.86207 152.45940 1.000 187.88543 ? 174  VAL B HG22   1 
ATOM   10372  H  HG23   . VAL B  1 173 ? 140.80932 174.09230 151.25354 1.000 187.88543 ? 174  VAL B HG23   1 
ATOM   10373  N  N      . ILE B  1 174 ? 139.68535 176.67320 155.41554 1.000 169.55770 ? 175  ILE B N      1 
ATOM   10374  C  CA     . ILE B  1 174 ? 139.44548 177.80074 156.30505 1.000 169.55770 ? 175  ILE B CA     1 
ATOM   10375  C  C      . ILE B  1 174 ? 140.76826 178.22201 156.92511 1.000 169.55770 ? 175  ILE B C      1 
ATOM   10376  O  O      . ILE B  1 174 ? 141.57598 177.37941 157.33041 1.000 169.55770 ? 175  ILE B O      1 
ATOM   10377  C  CB     . ILE B  1 174 ? 138.41319 177.45663 157.39783 1.000 169.55770 ? 175  ILE B CB     1 
ATOM   10378  C  CG1    . ILE B  1 174 ? 137.10952 176.96288 156.76671 1.000 169.55770 ? 175  ILE B CG1    1 
ATOM   10379  C  CG2    . ILE B  1 174 ? 138.13905 178.66763 158.27368 1.000 169.55770 ? 175  ILE B CG2    1 
ATOM   10380  C  CD1    . ILE B  1 174 ? 136.40487 175.90967 157.58207 1.000 169.55770 ? 175  ILE B CD1    1 
ATOM   10381  H  H      . ILE B  1 174 ? 139.96290 175.96831 155.82254 1.000 169.55770 ? 175  ILE B H      1 
ATOM   10382  H  HA     . ILE B  1 174 ? 139.10193 178.54847 155.79200 1.000 169.55770 ? 175  ILE B HA     1 
ATOM   10383  H  HB     . ILE B  1 174 ? 138.77548 176.74879 157.95346 1.000 169.55770 ? 175  ILE B HB     1 
ATOM   10384  H  HG12   . ILE B  1 174 ? 136.50542 177.71627 156.67524 1.000 169.55770 ? 175  ILE B HG12   1 
ATOM   10385  H  HG13   . ILE B  1 174 ? 137.29312 176.58477 155.89364 1.000 169.55770 ? 175  ILE B HG13   1 
ATOM   10386  H  HG21   . ILE B  1 174 ? 137.48636 178.42267 158.94818 1.000 169.55770 ? 175  ILE B HG21   1 
ATOM   10387  H  HG22   . ILE B  1 174 ? 138.96149 178.95123 158.70184 1.000 169.55770 ? 175  ILE B HG22   1 
ATOM   10388  H  HG23   . ILE B  1 174 ? 137.78640 179.38273 157.72125 1.000 169.55770 ? 175  ILE B HG23   1 
ATOM   10389  H  HD11   . ILE B  1 174 ? 136.91064 175.08344 157.53294 1.000 169.55770 ? 175  ILE B HD11   1 
ATOM   10390  H  HD12   . ILE B  1 174 ? 135.51443 175.77526 157.22164 1.000 169.55770 ? 175  ILE B HD12   1 
ATOM   10391  H  HD13   . ILE B  1 174 ? 136.34808 176.20913 158.50291 1.000 169.55770 ? 175  ILE B HD13   1 
ATOM   10392  N  N      . THR B  1 175 ? 140.98176 179.53234 156.99445 1.000 169.40722 ? 176  THR B N      1 
ATOM   10393  C  CA     . THR B  1 175 ? 142.21963 180.10781 157.49269 1.000 169.40722 ? 176  THR B CA     1 
ATOM   10394  C  C      . THR B  1 175 ? 141.88215 181.33174 158.32720 1.000 169.40722 ? 176  THR B C      1 
ATOM   10395  O  O      . THR B  1 175 ? 140.77655 181.87262 158.25346 1.000 169.40722 ? 176  THR B O      1 
ATOM   10396  C  CB     . THR B  1 175 ? 143.17142 180.49722 156.35758 1.000 169.40722 ? 176  THR B CB     1 
ATOM   10397  O  OG1    . THR B  1 175 ? 142.53710 181.46389 155.51176 1.000 169.40722 ? 176  THR B OG1    1 
ATOM   10398  C  CG2    . THR B  1 175 ? 143.54980 179.27637 155.53704 1.000 169.40722 ? 176  THR B CG2    1 
ATOM   10399  H  H      . THR B  1 175 ? 140.40564 180.12251 156.75080 1.000 169.40722 ? 176  THR B H      1 
ATOM   10400  H  HA     . THR B  1 175 ? 142.66913 179.46398 158.06205 1.000 169.40722 ? 176  THR B HA     1 
ATOM   10401  H  HB     . THR B  1 175 ? 143.98118 180.87795 156.73240 1.000 169.40722 ? 176  THR B HB     1 
ATOM   10402  H  HG1    . THR B  1 175 ? 141.78624 181.18035 155.26397 1.000 169.40722 ? 176  THR B HG1    1 
ATOM   10403  H  HG21   . THR B  1 175 ? 144.23938 179.51015 154.89611 1.000 169.40722 ? 176  THR B HG21   1 
ATOM   10404  H  HG22   . THR B  1 175 ? 142.77390 178.94556 155.05823 1.000 169.40722 ? 176  THR B HG22   1 
ATOM   10405  H  HG23   . THR B  1 175 ? 143.88428 178.57597 156.11875 1.000 169.40722 ? 176  THR B HG23   1 
ATOM   10406  N  N      . VAL B  1 176 ? 142.85129 181.76934 159.12208 1.000 158.13601 ? 177  VAL B N      1 
ATOM   10407  C  CA     . VAL B  1 176 ? 142.67483 182.90231 160.01794 1.000 158.13601 ? 177  VAL B CA     1 
ATOM   10408  C  C      . VAL B  1 176 ? 143.83800 183.86126 159.82797 1.000 158.13601 ? 177  VAL B C      1 
ATOM   10409  O  O      . VAL B  1 176 ? 144.98983 183.43636 159.68825 1.000 158.13601 ? 177  VAL B O      1 
ATOM   10410  C  CB     . VAL B  1 176 ? 142.58081 182.44771 161.48862 1.000 158.13601 ? 177  VAL B CB     1 
ATOM   10411  C  CG1    . VAL B  1 176 ? 143.87397 181.77035 161.92309 1.000 158.13601 ? 177  VAL B CG1    1 
ATOM   10412  C  CG2    . VAL B  1 176 ? 142.26092 183.62860 162.38952 1.000 158.13601 ? 177  VAL B CG2    1 
ATOM   10413  H  H      . VAL B  1 176 ? 143.63522 181.41775 159.16192 1.000 158.13601 ? 177  VAL B H      1 
ATOM   10414  H  HA     . VAL B  1 176 ? 141.85557 183.36699 159.79100 1.000 158.13601 ? 177  VAL B HA     1 
ATOM   10415  H  HB     . VAL B  1 176 ? 141.86199 181.80237 161.57476 1.000 158.13601 ? 177  VAL B HB     1 
ATOM   10416  H  HG11   . VAL B  1 176 ? 144.06246 181.03474 161.31976 1.000 158.13601 ? 177  VAL B HG11   1 
ATOM   10417  H  HG12   . VAL B  1 176 ? 143.76365 181.43540 162.82686 1.000 158.13601 ? 177  VAL B HG12   1 
ATOM   10418  H  HG13   . VAL B  1 176 ? 144.59942 182.41304 161.89701 1.000 158.13601 ? 177  VAL B HG13   1 
ATOM   10419  H  HG21   . VAL B  1 176 ? 142.14037 183.30704 163.29695 1.000 158.13601 ? 177  VAL B HG21   1 
ATOM   10420  H  HG22   . VAL B  1 176 ? 142.99537 184.26126 162.36027 1.000 158.13601 ? 177  VAL B HG22   1 
ATOM   10421  H  HG23   . VAL B  1 176 ? 141.44501 184.05137 162.07912 1.000 158.13601 ? 177  VAL B HG23   1 
ATOM   10422  N  N      . GLU B  1 177 ? 143.53415 185.15657 159.82390 1.000 168.98676 ? 178  GLU B N      1 
ATOM   10423  C  CA     . GLU B  1 177 ? 144.54096 186.17959 159.59047 1.000 168.98676 ? 178  GLU B CA     1 
ATOM   10424  C  C      . GLU B  1 177 ? 144.12589 187.43763 160.33620 1.000 168.98676 ? 178  GLU B C      1 
ATOM   10425  O  O      . GLU B  1 177 ? 142.98499 187.57483 160.78443 1.000 168.98676 ? 178  GLU B O      1 
ATOM   10426  C  CB     . GLU B  1 177 ? 144.73363 186.46927 158.09880 1.000 168.98676 ? 178  GLU B CB     1 
ATOM   10427  C  CG     . GLU B  1 177 ? 143.56953 187.18444 157.44216 1.000 168.98676 ? 178  GLU B CG     1 
ATOM   10428  C  CD     . GLU B  1 177 ? 143.80797 187.44221 155.96804 1.000 168.98676 ? 178  GLU B CD     1 
ATOM   10429  O  OE1    . GLU B  1 177 ? 144.84619 186.98610 155.44449 1.000 168.98676 ? 178  GLU B OE1    1 
ATOM   10430  O  OE2    . GLU B  1 177 ? 142.96435 188.11179 155.33543 1.000 168.98676 ? 178  GLU B OE2    1 
ATOM   10431  H  H      . GLU B  1 177 ? 142.74362 185.46903 159.95707 1.000 168.98676 ? 178  GLU B H      1 
ATOM   10432  H  HA     . GLU B  1 177 ? 145.38898 185.87938 159.95311 1.000 168.98676 ? 178  GLU B HA     1 
ATOM   10433  H  HB2    . GLU B  1 177 ? 145.51985 187.02736 157.99274 1.000 168.98676 ? 178  GLU B HB2    1 
ATOM   10434  H  HB3    . GLU B  1 177 ? 144.86585 185.62897 157.63288 1.000 168.98676 ? 178  GLU B HB3    1 
ATOM   10435  H  HG2    . GLU B  1 177 ? 142.77520 186.63808 157.53415 1.000 168.98676 ? 178  GLU B HG2    1 
ATOM   10436  H  HG3    . GLU B  1 177 ? 143.43316 188.04286 157.87100 1.000 168.98676 ? 178  GLU B HG3    1 
ATOM   10437  N  N      . ASP B  1 178 ? 145.07388 188.35996 160.46294 1.000 167.98208 ? 179  ASP B N      1 
ATOM   10438  C  CA     . ASP B  1 178 ? 144.84912 189.56334 161.25019 1.000 167.98208 ? 179  ASP B CA     1 
ATOM   10439  C  C      . ASP B  1 178 ? 143.81179 190.48020 160.61364 1.000 167.98208 ? 179  ASP B C      1 
ATOM   10440  O  O      . ASP B  1 178 ? 143.92652 190.85280 159.44223 1.000 167.98208 ? 179  ASP B O      1 
ATOM   10441  C  CB     . ASP B  1 178 ? 146.16595 190.31421 161.43846 1.000 167.98208 ? 179  ASP B CB     1 
ATOM   10442  C  CG     . ASP B  1 178 ? 147.27771 189.41824 161.94366 1.000 167.98208 ? 179  ASP B CG     1 
ATOM   10443  O  OD1    . ASP B  1 178 ? 147.70472 188.51649 161.19330 1.000 167.98208 ? 179  ASP B OD1    1 
ATOM   10444  O  OD2    . ASP B  1 178 ? 147.72321 189.61452 163.09342 1.000 167.98208 ? 179  ASP B OD2    1 
ATOM   10445  H  H      . ASP B  1 178 ? 145.85322 188.31224 160.10203 1.000 167.98208 ? 179  ASP B H      1 
ATOM   10446  H  HA     . ASP B  1 178 ? 144.51355 189.28577 162.11061 1.000 167.98208 ? 179  ASP B HA     1 
ATOM   10447  H  HB2    . ASP B  1 178 ? 146.44288 190.67819 160.58317 1.000 167.98208 ? 179  ASP B HB2    1 
ATOM   10448  H  HB3    . ASP B  1 178 ? 146.04060 191.03292 162.07626 1.000 167.98208 ? 179  ASP B HB3    1 
ATOM   10449  N  N      . GLY B  1 179 ? 142.79627 190.84290 161.39787 1.000 170.71134 ? 180  GLY B N      1 
ATOM   10450  C  CA     . GLY B  1 179 ? 141.87698 191.90057 161.03908 1.000 170.71134 ? 180  GLY B CA     1 
ATOM   10451  C  C      . GLY B  1 179 ? 142.38837 193.25739 161.48654 1.000 170.71134 ? 180  GLY B C      1 
ATOM   10452  O  O      . GLY B  1 179 ? 143.55897 193.43589 161.82778 1.000 170.71134 ? 180  GLY B O      1 
ATOM   10453  H  H      . GLY B  1 179 ? 142.62125 190.47814 162.15640 1.000 170.71134 ? 180  GLY B H      1 
ATOM   10454  H  HA2    . GLY B  1 179 ? 141.75581 191.91649 160.07686 1.000 170.71134 ? 180  GLY B HA2    1 
ATOM   10455  H  HA3    . GLY B  1 179 ? 141.01656 191.74055 161.45757 1.000 170.71134 ? 180  GLY B HA3    1 
ATOM   10456  N  N      . THR B  1 180 ? 141.48129 194.23554 161.47837 1.000 176.14374 ? 181  THR B N      1 
ATOM   10457  C  CA     . THR B  1 180 ? 141.83016 195.58174 161.91952 1.000 176.14374 ? 181  THR B CA     1 
ATOM   10458  C  C      . THR B  1 180 ? 140.80196 196.17528 162.87611 1.000 176.14374 ? 181  THR B C      1 
ATOM   10459  O  O      . THR B  1 180 ? 141.14839 197.00835 163.71949 1.000 176.14374 ? 181  THR B O      1 
ATOM   10460  C  CB     . THR B  1 180 ? 141.99325 196.50750 160.71364 1.000 176.14374 ? 181  THR B CB     1 
ATOM   10461  O  OG1    . THR B  1 180 ? 140.75798 196.57804 159.99105 1.000 176.14374 ? 181  THR B OG1    1 
ATOM   10462  C  CG2    . THR B  1 180 ? 143.09118 195.99772 159.79567 1.000 176.14374 ? 181  THR B CG2    1 
ATOM   10463  H  H      . THR B  1 180 ? 140.66499 194.14456 161.22390 1.000 176.14374 ? 181  THR B H      1 
ATOM   10464  H  HA     . THR B  1 180 ? 142.67954 195.55191 162.38650 1.000 176.14374 ? 181  THR B HA     1 
ATOM   10465  H  HB     . THR B  1 180 ? 142.23818 197.39444 161.02082 1.000 176.14374 ? 181  THR B HB     1 
ATOM   10466  H  HG1    . THR B  1 180 ? 140.83590 197.10391 159.34082 1.000 176.14374 ? 181  THR B HG1    1 
ATOM   10467  H  HG21   . THR B  1 180 ? 143.26824 196.64916 159.09925 1.000 176.14374 ? 181  THR B HG21   1 
ATOM   10468  H  HG22   . THR B  1 180 ? 142.81931 195.16226 159.38509 1.000 176.14374 ? 181  THR B HG22   1 
ATOM   10469  H  HG23   . THR B  1 180 ? 143.90461 195.85060 160.30338 1.000 176.14374 ? 181  THR B HG23   1 
ATOM   10470  N  N      . GLY B  1 181 ? 139.53838 195.76156 162.76049 1.000 172.96612 ? 182  GLY B N      1 
ATOM   10471  C  CA     . GLY B  1 181 ? 138.50454 196.22791 163.65931 1.000 172.96612 ? 182  GLY B CA     1 
ATOM   10472  C  C      . GLY B  1 181 ? 138.38478 195.39703 164.92496 1.000 172.96612 ? 182  GLY B C      1 
ATOM   10473  O  O      . GLY B  1 181 ? 139.12223 194.44179 165.16173 1.000 172.96612 ? 182  GLY B O      1 
ATOM   10474  H  H      . GLY B  1 181 ? 139.26081 195.20803 162.16395 1.000 172.96612 ? 182  GLY B H      1 
ATOM   10475  H  HA2    . GLY B  1 181 ? 138.69158 197.14474 163.91520 1.000 172.96612 ? 182  GLY B HA2    1 
ATOM   10476  H  HA3    . GLY B  1 181 ? 137.64972 196.20867 163.20143 1.000 172.96612 ? 182  GLY B HA3    1 
ATOM   10477  N  N      . LEU B  1 182 ? 137.42110 195.79441 165.75890 1.000 169.63965 ? 183  LEU B N      1 
ATOM   10478  C  CA     . LEU B  1 182 ? 137.12812 195.06220 166.98477 1.000 169.63965 ? 183  LEU B CA     1 
ATOM   10479  C  C      . LEU B  1 182 ? 136.38374 193.76050 166.72537 1.000 169.63965 ? 183  LEU B C      1 
ATOM   10480  O  O      . LEU B  1 182 ? 136.44701 192.85006 167.55796 1.000 169.63965 ? 183  LEU B O      1 
ATOM   10481  C  CB     . LEU B  1 182 ? 136.30528 195.93557 167.93372 1.000 169.63965 ? 183  LEU B CB     1 
ATOM   10482  C  CG     . LEU B  1 182 ? 137.05759 196.99116 168.74792 1.000 169.63965 ? 183  LEU B CG     1 
ATOM   10483  C  CD1    . LEU B  1 182 ? 138.05544 196.34062 169.69101 1.000 169.63965 ? 183  LEU B CD1    1 
ATOM   10484  C  CD2    . LEU B  1 182 ? 137.75675 197.98760 167.83718 1.000 169.63965 ? 183  LEU B CD2    1 
ATOM   10485  H  H      . LEU B  1 182 ? 136.92474 196.48572 165.63501 1.000 169.63965 ? 183  LEU B H      1 
ATOM   10486  H  HA     . LEU B  1 182 ? 137.96345 194.84054 167.42361 1.000 169.63965 ? 183  LEU B HA     1 
ATOM   10487  H  HB2    . LEU B  1 182 ? 135.63747 196.40399 167.40885 1.000 169.63965 ? 183  LEU B HB2    1 
ATOM   10488  H  HB3    . LEU B  1 182 ? 135.85930 195.35233 168.56781 1.000 169.63965 ? 183  LEU B HB3    1 
ATOM   10489  H  HG     . LEU B  1 182 ? 136.41821 197.48179 169.28791 1.000 169.63965 ? 183  LEU B HG     1 
ATOM   10490  H  HD11   . LEU B  1 182 ? 138.42315 197.02528 170.27029 1.000 169.63965 ? 183  LEU B HD11   1 
ATOM   10491  H  HD12   . LEU B  1 182 ? 137.59724 195.66947 170.22100 1.000 169.63965 ? 183  LEU B HD12   1 
ATOM   10492  H  HD13   . LEU B  1 182 ? 138.76359 195.92741 169.17352 1.000 169.63965 ? 183  LEU B HD13   1 
ATOM   10493  H  HD21   . LEU B  1 182 ? 138.47013 197.53479 167.36128 1.000 169.63965 ? 183  LEU B HD21   1 
ATOM   10494  H  HD22   . LEU B  1 182 ? 138.12396 198.70324 168.37941 1.000 169.63965 ? 183  LEU B HD22   1 
ATOM   10495  H  HD23   . LEU B  1 182 ? 137.11166 198.34706 167.20845 1.000 169.63965 ? 183  LEU B HD23   1 
ATOM   10496  N  N      . GLN B  1 183 ? 135.69018 193.64747 165.59811 1.000 168.44849 ? 184  GLN B N      1 
ATOM   10497  C  CA     . GLN B  1 183 ? 134.78289 192.53826 165.34783 1.000 168.44849 ? 184  GLN B CA     1 
ATOM   10498  C  C      . GLN B  1 183 ? 135.48017 191.45427 164.53988 1.000 168.44849 ? 184  GLN B C      1 
ATOM   10499  O  O      . GLN B  1 183 ? 136.28165 191.74420 163.64726 1.000 168.44849 ? 184  GLN B O      1 
ATOM   10500  C  CB     . GLN B  1 183 ? 133.53549 193.01612 164.60235 1.000 168.44849 ? 184  GLN B CB     1 
ATOM   10501  C  CG     . GLN B  1 183 ? 132.78841 194.14120 165.30055 1.000 168.44849 ? 184  GLN B CG     1 
ATOM   10502  C  CD     . GLN B  1 183 ? 133.41312 195.50088 165.05320 1.000 168.44849 ? 184  GLN B CD     1 
ATOM   10503  O  OE1    . GLN B  1 183 ? 134.38158 195.62543 164.30320 1.000 168.44849 ? 184  GLN B OE1    1 
ATOM   10504  N  NE2    . GLN B  1 183 ? 132.85603 196.53040 165.67988 1.000 168.44849 ? 184  GLN B NE2    1 
ATOM   10505  H  H      . GLN B  1 183 ? 135.72964 194.21250 164.95113 1.000 168.44849 ? 184  GLN B H      1 
ATOM   10506  H  HA     . GLN B  1 183 ? 134.50272 192.15511 166.19376 1.000 168.44849 ? 184  GLN B HA     1 
ATOM   10507  H  HB2    . GLN B  1 183 ? 133.79847 193.33324 163.72427 1.000 168.44849 ? 184  GLN B HB2    1 
ATOM   10508  H  HB3    . GLN B  1 183 ? 132.92351 192.26922 164.51027 1.000 168.44849 ? 184  GLN B HB3    1 
ATOM   10509  H  HG2    . GLN B  1 183 ? 131.87607 194.16632 164.97195 1.000 168.44849 ? 184  GLN B HG2    1 
ATOM   10510  H  HG3    . GLN B  1 183 ? 132.79248 193.97833 166.25676 1.000 168.44849 ? 184  GLN B HG3    1 
ATOM   10511  H  HE21   . GLN B  1 183 ? 132.17424 196.40593 166.18910 1.000 168.44849 ? 184  GLN B HE21   1 
ATOM   10512  H  HE22   . GLN B  1 183 ? 133.16249 197.32469 165.55877 1.000 168.44849 ? 184  GLN B HE22   1 
ATOM   10513  N  N      . ASP B  1 184 ? 135.16875 190.20397 164.86383 1.000 173.44829 ? 185  ASP B N      1 
ATOM   10514  C  CA     . ASP B  1 184 ? 135.52554 189.09226 163.99695 1.000 173.44829 ? 185  ASP B CA     1 
ATOM   10515  C  C      . ASP B  1 184 ? 134.66263 189.10262 162.74255 1.000 173.44829 ? 185  ASP B C      1 
ATOM   10516  O  O      . ASP B  1 184 ? 133.46015 189.37336 162.79746 1.000 173.44829 ? 185  ASP B O      1 
ATOM   10517  C  CB     . ASP B  1 184 ? 135.36345 187.77306 164.74475 1.000 173.44829 ? 185  ASP B CB     1 
ATOM   10518  C  CG     . ASP B  1 184 ? 136.19910 187.71971 166.00629 1.000 173.44829 ? 185  ASP B CG     1 
ATOM   10519  O  OD1    . ASP B  1 184 ? 137.36739 188.15984 165.96361 1.000 173.44829 ? 185  ASP B OD1    1 
ATOM   10520  O  OD2    . ASP B  1 184 ? 135.68780 187.24362 167.04119 1.000 173.44829 ? 185  ASP B OD2    1 
ATOM   10521  H  H      . ASP B  1 184 ? 134.75104 189.97467 165.57979 1.000 173.44829 ? 185  ASP B H      1 
ATOM   10522  H  HA     . ASP B  1 184 ? 136.45336 189.18054 163.73134 1.000 173.44829 ? 185  ASP B HA     1 
ATOM   10523  H  HB2    . ASP B  1 184 ? 134.43277 187.66300 164.99521 1.000 173.44829 ? 185  ASP B HB2    1 
ATOM   10524  H  HB3    . ASP B  1 184 ? 135.64154 187.04469 164.16775 1.000 173.44829 ? 185  ASP B HB3    1 
ATOM   10525  N  N      . GLU B  1 185 ? 135.28573 188.80203 161.60586 1.000 177.87562 ? 186  GLU B N      1 
ATOM   10526  C  CA     . GLU B  1 185 ? 134.63692 188.90986 160.30821 1.000 177.87562 ? 186  GLU B CA     1 
ATOM   10527  C  C      . GLU B  1 185 ? 135.02304 187.71793 159.44740 1.000 177.87562 ? 186  GLU B C      1 
ATOM   10528  O  O      . GLU B  1 185 ? 136.17416 187.27332 159.46809 1.000 177.87562 ? 186  GLU B O      1 
ATOM   10529  C  CB     . GLU B  1 185 ? 135.02088 190.21545 159.59861 1.000 177.87562 ? 186  GLU B CB     1 
ATOM   10530  C  CG     . GLU B  1 185 ? 134.92602 191.46054 160.47431 1.000 177.87562 ? 186  GLU B CG     1 
ATOM   10531  C  CD     . GLU B  1 185 ? 133.49698 191.83778 160.82017 1.000 177.87562 ? 186  GLU B CD     1 
ATOM   10532  O  OE1    . GLU B  1 185 ? 132.64131 190.93431 160.91800 1.000 177.87562 ? 186  GLU B OE1    1 
ATOM   10533  O  OE2    . GLU B  1 185 ? 133.22984 193.04440 160.99922 1.000 177.87562 ? 186  GLU B OE2    1 
ATOM   10534  H  H      . GLU B  1 185 ? 136.09991 188.52861 161.56260 1.000 177.87562 ? 186  GLU B H      1 
ATOM   10535  H  HA     . GLU B  1 185 ? 133.67504 188.89309 160.42528 1.000 177.87562 ? 186  GLU B HA     1 
ATOM   10536  H  HB2    . GLU B  1 185 ? 135.93719 190.14262 159.28886 1.000 177.87562 ? 186  GLU B HB2    1 
ATOM   10537  H  HB3    . GLU B  1 185 ? 134.42883 190.34276 158.84087 1.000 177.87562 ? 186  GLU B HB3    1 
ATOM   10538  H  HG2    . GLU B  1 185 ? 135.40661 191.30919 161.30258 1.000 177.87562 ? 186  GLU B HG2    1 
ATOM   10539  H  HG3    . GLU B  1 185 ? 135.32147 192.20726 159.99792 1.000 177.87562 ? 186  GLU B HG3    1 
ATOM   10540  N  N      . LEU B  1 186 ? 134.05258 187.20539 158.69608 1.000 172.45210 ? 187  LEU B N      1 
ATOM   10541  C  CA     . LEU B  1 186 ? 134.24246 186.05598 157.82204 1.000 172.45210 ? 187  LEU B CA     1 
ATOM   10542  C  C      . LEU B  1 186 ? 134.15855 186.49123 156.36723 1.000 172.45210 ? 187  LEU B C      1 
ATOM   10543  O  O      . LEU B  1 186 ? 133.17088 187.10597 155.95180 1.000 172.45210 ? 187  LEU B O      1 
ATOM   10544  C  CB     . LEU B  1 186 ? 133.19375 184.97806 158.10483 1.000 172.45210 ? 187  LEU B CB     1 
ATOM   10545  C  CG     . LEU B  1 186 ? 133.14363 183.80674 157.11904 1.000 172.45210 ? 187  LEU B CG     1 
ATOM   10546  C  CD1    . LEU B  1 186 ? 134.41301 182.97753 157.16755 1.000 172.45210 ? 187  LEU B CD1    1 
ATOM   10547  C  CD2    . LEU B  1 186 ? 131.93019 182.94030 157.41394 1.000 172.45210 ? 187  LEU B CD2    1 
ATOM   10548  H  H      . LEU B  1 186 ? 133.25153 187.51772 158.67676 1.000 172.45210 ? 187  LEU B H      1 
ATOM   10549  H  HA     . LEU B  1 186 ? 135.12056 185.67406 157.97594 1.000 172.45210 ? 187  LEU B HA     1 
ATOM   10550  H  HB2    . LEU B  1 186 ? 133.36807 184.60757 158.98419 1.000 172.45210 ? 187  LEU B HB2    1 
ATOM   10551  H  HB3    . LEU B  1 186 ? 132.31867 185.39653 158.10023 1.000 172.45210 ? 187  LEU B HB3    1 
ATOM   10552  H  HG     . LEU B  1 186 ? 133.04426 184.14703 156.21678 1.000 172.45210 ? 187  LEU B HG     1 
ATOM   10553  H  HD11   . LEU B  1 186 ? 134.32652 182.23792 156.54600 1.000 172.45210 ? 187  LEU B HD11   1 
ATOM   10554  H  HD12   . LEU B  1 186 ? 134.53342 182.63764 158.06539 1.000 172.45210 ? 187  LEU B HD12   1 
ATOM   10555  H  HD13   . LEU B  1 186 ? 135.16557 183.53383 156.91242 1.000 172.45210 ? 187  LEU B HD13   1 
ATOM   10556  H  HD21   . LEU B  1 186 ? 131.90414 182.20735 156.77917 1.000 172.45210 ? 187  LEU B HD21   1 
ATOM   10557  H  HD22   . LEU B  1 186 ? 132.00231 182.59394 158.31716 1.000 172.45210 ? 187  LEU B HD22   1 
ATOM   10558  H  HD23   . LEU B  1 186 ? 131.12899 183.48053 157.32952 1.000 172.45210 ? 187  LEU B HD23   1 
ATOM   10559  N  N      . ASP B  1 187 ? 135.19635 186.16837 155.60311 1.000 175.97588 ? 188  ASP B N      1 
ATOM   10560  C  CA     . ASP B  1 187 ? 135.22778 186.37642 154.16328 1.000 175.97588 ? 188  ASP B CA     1 
ATOM   10561  C  C      . ASP B  1 187 ? 135.27464 185.01933 153.47720 1.000 175.97588 ? 188  ASP B C      1 
ATOM   10562  O  O      . ASP B  1 187 ? 136.13373 184.19044 153.79483 1.000 175.97588 ? 188  ASP B O      1 
ATOM   10563  C  CB     . ASP B  1 187 ? 136.43624 187.22291 153.76356 1.000 175.97588 ? 188  ASP B CB     1 
ATOM   10564  C  CG     . ASP B  1 187 ? 136.34295 188.64447 154.27776 1.000 175.97588 ? 188  ASP B CG     1 
ATOM   10565  O  OD1    . ASP B  1 187 ? 135.21163 189.15734 154.40603 1.000 175.97588 ? 188  ASP B OD1    1 
ATOM   10566  O  OD2    . ASP B  1 187 ? 137.39950 189.24664 154.56106 1.000 175.97588 ? 188  ASP B OD2    1 
ATOM   10567  H  H      . ASP B  1 187 ? 135.91828 185.81526 155.90921 1.000 175.97588 ? 188  ASP B H      1 
ATOM   10568  H  HA     . ASP B  1 187 ? 134.42193 186.83661 153.88131 1.000 175.97588 ? 188  ASP B HA     1 
ATOM   10569  H  HB2    . ASP B  1 187 ? 137.23951 186.82228 154.13118 1.000 175.97588 ? 188  ASP B HB2    1 
ATOM   10570  H  HB3    . ASP B  1 187 ? 136.49378 187.25637 152.79586 1.000 175.97588 ? 188  ASP B HB3    1 
ATOM   10571  N  N      . VAL B  1 188 ? 134.35466 184.79309 152.54421 1.000 181.22429 ? 189  VAL B N      1 
ATOM   10572  C  CA     . VAL B  1 188 ? 134.32241 183.57611 151.74174 1.000 181.22429 ? 189  VAL B CA     1 
ATOM   10573  C  C      . VAL B  1 188 ? 134.66753 183.93077 150.30336 1.000 181.22429 ? 189  VAL B C      1 
ATOM   10574  O  O      . VAL B  1 188 ? 134.05433 184.82802 149.71268 1.000 181.22429 ? 189  VAL B O      1 
ATOM   10575  C  CB     . VAL B  1 188 ? 132.94940 182.88810 151.82693 1.000 181.22429 ? 189  VAL B CB     1 
ATOM   10576  C  CG1    . VAL B  1 188 ? 132.89096 181.68396 150.89695 1.000 181.22429 ? 189  VAL B CG1    1 
ATOM   10577  C  CG2    . VAL B  1 188 ? 132.65784 182.47714 153.26018 1.000 181.22429 ? 189  VAL B CG2    1 
ATOM   10578  H  H      . VAL B  1 188 ? 133.72299 185.34467 152.35354 1.000 181.22429 ? 189  VAL B H      1 
ATOM   10579  H  HA     . VAL B  1 188 ? 134.99192 182.95571 152.06949 1.000 181.22429 ? 189  VAL B HA     1 
ATOM   10580  H  HB     . VAL B  1 188 ? 132.26374 183.51550 151.54921 1.000 181.22429 ? 189  VAL B HB     1 
ATOM   10581  H  HG11   . VAL B  1 188 ? 132.04452 181.22954 151.03065 1.000 181.22429 ? 189  VAL B HG11   1 
ATOM   10582  H  HG12   . VAL B  1 188 ? 132.96058 181.97960 149.97612 1.000 181.22429 ? 189  VAL B HG12   1 
ATOM   10583  H  HG13   . VAL B  1 188 ? 133.62143 181.08342 151.11292 1.000 181.22429 ? 189  VAL B HG13   1 
ATOM   10584  H  HG21   . VAL B  1 188 ? 131.80772 182.01260 153.28819 1.000 181.22429 ? 189  VAL B HG21   1 
ATOM   10585  H  HG22   . VAL B  1 188 ? 132.62041 183.27107 153.81623 1.000 181.22429 ? 189  VAL B HG22   1 
ATOM   10586  H  HG23   . VAL B  1 188 ? 133.36435 181.88841 153.56863 1.000 181.22429 ? 189  VAL B HG23   1 
ATOM   10587  N  N      . VAL B  1 189 ? 135.64775 183.22585 149.74410 1.000 190.99752 ? 190  VAL B N      1 
ATOM   10588  C  CA     . VAL B  1 189 ? 136.04327 183.36757 148.34778 1.000 190.99752 ? 190  VAL B CA     1 
ATOM   10589  C  C      . VAL B  1 189 ? 135.59968 182.11669 147.60327 1.000 190.99752 ? 190  VAL B C      1 
ATOM   10590  O  O      . VAL B  1 189 ? 135.82558 180.99453 148.07231 1.000 190.99752 ? 190  VAL B O      1 
ATOM   10591  C  CB     . VAL B  1 189 ? 137.56017 183.58652 148.21170 1.000 190.99752 ? 190  VAL B CB     1 
ATOM   10592  C  CG1    . VAL B  1 189 ? 137.97189 183.62502 146.74376 1.000 190.99752 ? 190  VAL B CG1    1 
ATOM   10593  C  CG2    . VAL B  1 189 ? 137.97491 184.86654 148.92130 1.000 190.99752 ? 190  VAL B CG2    1 
ATOM   10594  H  H      . VAL B  1 189 ? 136.11267 182.64046 150.16919 1.000 190.99752 ? 190  VAL B H      1 
ATOM   10595  H  HA     . VAL B  1 189 ? 135.58956 184.13138 147.95859 1.000 190.99752 ? 190  VAL B HA     1 
ATOM   10596  H  HB     . VAL B  1 189 ? 138.02472 182.84683 148.63341 1.000 190.99752 ? 190  VAL B HB     1 
ATOM   10597  H  HG11   . VAL B  1 189 ? 137.78763 182.76764 146.33031 1.000 190.99752 ? 190  VAL B HG11   1 
ATOM   10598  H  HG12   . VAL B  1 189 ? 138.92187 183.81458 146.69295 1.000 190.99752 ? 190  VAL B HG12   1 
ATOM   10599  H  HG13   . VAL B  1 189 ? 137.47501 184.32742 146.29571 1.000 190.99752 ? 190  VAL B HG13   1 
ATOM   10600  H  HG21   . VAL B  1 189 ? 138.93446 184.97858 148.83403 1.000 190.99752 ? 190  VAL B HG21   1 
ATOM   10601  H  HG22   . VAL B  1 189 ? 137.73350 184.80176 149.85850 1.000 190.99752 ? 190  VAL B HG22   1 
ATOM   10602  H  HG23   . VAL B  1 189 ? 137.51603 185.61682 148.51202 1.000 190.99752 ? 190  VAL B HG23   1 
ATOM   10603  N  N      . GLU B  1 190 ? 134.97204 182.31012 146.44551 1.000 192.59376 ? 191  GLU B N      1 
ATOM   10604  C  CA     . GLU B  1 190 ? 134.33387 181.22749 145.71249 1.000 192.59376 ? 191  GLU B CA     1 
ATOM   10605  C  C      . GLU B  1 190 ? 134.68523 181.34365 144.23639 1.000 192.59376 ? 191  GLU B C      1 
ATOM   10606  O  O      . GLU B  1 190 ? 135.13567 182.39040 143.76534 1.000 192.59376 ? 191  GLU B O      1 
ATOM   10607  C  CB     . GLU B  1 190 ? 132.80919 181.24899 145.91765 1.000 192.59376 ? 191  GLU B CB     1 
ATOM   10608  C  CG     . GLU B  1 190 ? 132.04256 180.08610 145.29224 1.000 192.59376 ? 191  GLU B CG     1 
ATOM   10609  C  CD     . GLU B  1 190 ? 132.50748 178.72294 145.77622 1.000 192.59376 ? 191  GLU B CD     1 
ATOM   10610  O  OE1    . GLU B  1 190 ? 133.39264 178.65805 146.65397 1.000 192.59376 ? 191  GLU B OE1    1 
ATOM   10611  O  OE2    . GLU B  1 190 ? 131.98525 177.70813 145.26983 1.000 192.59376 ? 191  GLU B OE2    1 
ATOM   10612  H  H      . GLU B  1 190 ? 134.90271 183.07545 146.05935 1.000 192.59376 ? 191  GLU B H      1 
ATOM   10613  H  HA     . GLU B  1 190 ? 134.68475 180.38538 146.03415 1.000 192.59376 ? 191  GLU B HA     1 
ATOM   10614  H  HB2    . GLU B  1 190 ? 132.62837 181.23669 146.87060 1.000 192.59376 ? 191  GLU B HB2    1 
ATOM   10615  H  HB3    . GLU B  1 190 ? 132.45950 182.06795 145.53304 1.000 192.59376 ? 191  GLU B HB3    1 
ATOM   10616  H  HG2    . GLU B  1 190 ? 131.10675 180.17405 145.53191 1.000 192.59376 ? 191  GLU B HG2    1 
ATOM   10617  H  HG3    . GLU B  1 190 ? 132.13194 180.11892 144.32826 1.000 192.59376 ? 191  GLU B HG3    1 
ATOM   10618  N  N      . GLY B  1 191 ? 134.47500 180.24967 143.50768 1.000 199.31197 ? 192  GLY B N      1 
ATOM   10619  C  CA     . GLY B  1 191 ? 135.11020 180.07541 142.21883 1.000 199.31197 ? 192  GLY B CA     1 
ATOM   10620  C  C      . GLY B  1 191 ? 136.61883 179.97861 142.33478 1.000 199.31197 ? 192  GLY B C      1 
ATOM   10621  O  O      . GLY B  1 191 ? 137.16870 179.45543 143.30891 1.000 199.31197 ? 192  GLY B O      1 
ATOM   10622  H  H      . GLY B  1 191 ? 133.97573 179.59164 143.74311 1.000 199.31197 ? 192  GLY B H      1 
ATOM   10623  H  HA2    . GLY B  1 191 ? 134.78006 179.26458 141.80139 1.000 199.31197 ? 192  GLY B HA2    1 
ATOM   10624  H  HA3    . GLY B  1 191 ? 134.89311 180.82766 141.64616 1.000 199.31197 ? 192  GLY B HA3    1 
ATOM   10625  N  N      . MET B  1 192 ? 137.30132 180.49187 141.31655 1.000 207.08895 ? 193  MET B N      1 
ATOM   10626  C  CA     . MET B  1 192 ? 138.75398 180.55925 141.29295 1.000 207.08895 ? 193  MET B CA     1 
ATOM   10627  C  C      . MET B  1 192 ? 139.23564 181.98778 141.49039 1.000 207.08895 ? 193  MET B C      1 
ATOM   10628  O  O      . MET B  1 192 ? 138.70868 182.92474 140.88279 1.000 207.08895 ? 193  MET B O      1 
ATOM   10629  C  CB     . MET B  1 192 ? 139.29875 180.02678 139.96521 1.000 207.08895 ? 193  MET B CB     1 
ATOM   10630  C  CG     . MET B  1 192 ? 140.81583 179.93604 139.90972 1.000 207.08895 ? 193  MET B CG     1 
ATOM   10631  S  SD     . MET B  1 192 ? 141.51911 178.73654 141.04740 1.000 207.08895 ? 193  MET B SD     1 
ATOM   10632  C  CE     . MET B  1 192 ? 143.21656 179.30202 141.11589 1.000 207.08895 ? 193  MET B CE     1 
ATOM   10633  H  H      . MET B  1 192 ? 136.93292 180.81583 140.61028 1.000 207.08895 ? 193  MET B H      1 
ATOM   10634  H  HA     . MET B  1 192 ? 139.10947 180.00562 142.00538 1.000 207.08895 ? 193  MET B HA     1 
ATOM   10635  H  HB2    . MET B  1 192 ? 138.94308 179.13678 139.81625 1.000 207.08895 ? 193  MET B HB2    1 
ATOM   10636  H  HB3    . MET B  1 192 ? 139.01231 180.61822 139.25192 1.000 207.08895 ? 193  MET B HB3    1 
ATOM   10637  H  HG2    . MET B  1 192 ? 141.07800 179.67760 139.01241 1.000 207.08895 ? 193  MET B HG2    1 
ATOM   10638  H  HG3    . MET B  1 192 ? 141.19407 180.80313 140.12281 1.000 207.08895 ? 193  MET B HG3    1 
ATOM   10639  H  HE1    . MET B  1 192 ? 143.72746 178.70044 141.67970 1.000 207.08895 ? 193  MET B HE1    1 
ATOM   10640  H  HE2    . MET B  1 192 ? 143.58344 179.30777 140.21815 1.000 207.08895 ? 193  MET B HE2    1 
ATOM   10641  H  HE3    . MET B  1 192 ? 143.23465 180.19857 141.48626 1.000 207.08895 ? 193  MET B HE3    1 
ATOM   10642  N  N      . GLN B  1 193 ? 140.24204 182.14137 142.34685 1.000 207.04447 ? 194  GLN B N      1 
ATOM   10643  C  CA     . GLN B  1 193 ? 140.89717 183.41963 142.56737 1.000 207.04447 ? 194  GLN B CA     1 
ATOM   10644  C  C      . GLN B  1 193 ? 142.38763 183.17249 142.73411 1.000 207.04447 ? 194  GLN B C      1 
ATOM   10645  O  O      . GLN B  1 193 ? 142.79493 182.18731 143.35567 1.000 207.04447 ? 194  GLN B O      1 
ATOM   10646  C  CB     . GLN B  1 193 ? 140.31121 184.12962 143.79585 1.000 207.04447 ? 194  GLN B CB     1 
ATOM   10647  C  CG     . GLN B  1 193 ? 140.95140 185.46340 144.13492 1.000 207.04447 ? 194  GLN B CG     1 
ATOM   10648  C  CD     . GLN B  1 193 ? 142.16545 185.30938 145.02932 1.000 207.04447 ? 194  GLN B CD     1 
ATOM   10649  O  OE1    . GLN B  1 193 ? 142.06404 184.80487 146.14703 1.000 207.04447 ? 194  GLN B OE1    1 
ATOM   10650  N  NE2    . GLN B  1 193 ? 143.31749 185.75005 144.54719 1.000 207.04447 ? 194  GLN B NE2    1 
ATOM   10651  H  H      . GLN B  1 193 ? 140.56874 181.50253 142.82108 1.000 207.04447 ? 194  GLN B H      1 
ATOM   10652  H  HA     . GLN B  1 193 ? 140.76408 183.98625 141.79239 1.000 207.04447 ? 194  GLN B HA     1 
ATOM   10653  H  HB2    . GLN B  1 193 ? 139.36766 184.28964 143.63822 1.000 207.04447 ? 194  GLN B HB2    1 
ATOM   10654  H  HB3    . GLN B  1 193 ? 140.41786 183.55029 144.56635 1.000 207.04447 ? 194  GLN B HB3    1 
ATOM   10655  H  HG2    . GLN B  1 193 ? 141.23464 185.89609 143.31418 1.000 207.04447 ? 194  GLN B HG2    1 
ATOM   10656  H  HG3    . GLN B  1 193 ? 140.30407 186.01824 144.59757 1.000 207.04447 ? 194  GLN B HG3    1 
ATOM   10657  H  HE21   . GLN B  1 193 ? 143.34687 186.10124 143.76422 1.000 207.04447 ? 194  GLN B HE21   1 
ATOM   10658  H  HE22   . GLN B  1 193 ? 144.03286 185.69283 145.02107 1.000 207.04447 ? 194  GLN B HE22   1 
ATOM   10659  N  N      . PHE B  1 194 ? 143.19614 184.06794 142.17430 1.000 210.98901 ? 195  PHE B N      1 
ATOM   10660  C  CA     . PHE B  1 194 ? 144.63940 184.01214 142.35054 1.000 210.98901 ? 195  PHE B CA     1 
ATOM   10661  C  C      . PHE B  1 194 ? 145.22749 185.41763 142.31628 1.000 210.98901 ? 195  PHE B C      1 
ATOM   10662  O  O      . PHE B  1 194 ? 144.66107 186.34442 141.73107 1.000 210.98901 ? 195  PHE B O      1 
ATOM   10663  C  CB     . PHE B  1 194 ? 145.26585 183.05628 141.32607 1.000 210.98901 ? 195  PHE B CB     1 
ATOM   10664  C  CG     . PHE B  1 194 ? 144.80692 183.28263 139.91809 1.000 210.98901 ? 195  PHE B CG     1 
ATOM   10665  C  CD1    . PHE B  1 194 ? 143.55686 182.83179 139.52316 1.000 210.98901 ? 195  PHE B CD1    1 
ATOM   10666  C  CD2    . PHE B  1 194 ? 145.61143 183.90916 138.98727 1.000 210.98901 ? 195  PHE B CD2    1 
ATOM   10667  C  CE1    . PHE B  1 194 ? 143.11193 183.01176 138.23624 1.000 210.98901 ? 195  PHE B CE1    1 
ATOM   10668  C  CE2    . PHE B  1 194 ? 145.16816 184.09321 137.68993 1.000 210.98901 ? 195  PHE B CE2    1 
ATOM   10669  C  CZ     . PHE B  1 194 ? 143.91723 183.63886 137.31539 1.000 210.98901 ? 195  PHE B CZ     1 
ATOM   10670  H  H      . PHE B  1 194 ? 142.92848 184.72184 141.68423 1.000 210.98901 ? 195  PHE B H      1 
ATOM   10671  H  HA     . PHE B  1 194 ? 144.82354 183.64762 143.23022 1.000 210.98901 ? 195  PHE B HA     1 
ATOM   10672  H  HB2    . PHE B  1 194 ? 146.22887 183.16757 141.34553 1.000 210.98901 ? 195  PHE B HB2    1 
ATOM   10673  H  HB3    . PHE B  1 194 ? 145.03745 182.14591 141.57093 1.000 210.98901 ? 195  PHE B HB3    1 
ATOM   10674  H  HD1    . PHE B  1 194 ? 143.01062 182.39917 140.14047 1.000 210.98901 ? 195  PHE B HD1    1 
ATOM   10675  H  HD2    . PHE B  1 194 ? 146.45618 184.20808 139.23385 1.000 210.98901 ? 195  PHE B HD2    1 
ATOM   10676  H  HE1    . PHE B  1 194 ? 142.26982 182.70241 137.98807 1.000 210.98901 ? 195  PHE B HE1    1 
ATOM   10677  H  HE2    . PHE B  1 194 ? 145.71332 184.51484 137.06649 1.000 210.98901 ? 195  PHE B HE2    1 
ATOM   10678  H  HZ     . PHE B  1 194 ? 143.61496 183.76414 136.44464 1.000 210.98901 ? 195  PHE B HZ     1 
ATOM   10679  N  N      . ASP B  1 195 ? 146.38495 185.54826 142.96284 1.000 220.84187 ? 196  ASP B N      1 
ATOM   10680  C  CA     . ASP B  1 195 ? 146.97239 186.83825 143.33364 1.000 220.84187 ? 196  ASP B CA     1 
ATOM   10681  C  C      . ASP B  1 195 ? 147.81619 187.44866 142.21109 1.000 220.84187 ? 196  ASP B C      1 
ATOM   10682  O  O      . ASP B  1 195 ? 149.00299 187.72826 142.37674 1.000 220.84187 ? 196  ASP B O      1 
ATOM   10683  C  CB     . ASP B  1 195 ? 147.79425 186.67843 144.60661 1.000 220.84187 ? 196  ASP B CB     1 
ATOM   10684  C  CG     . ASP B  1 195 ? 146.96279 186.18899 145.77458 1.000 220.84187 ? 196  ASP B CG     1 
ATOM   10685  O  OD1    . ASP B  1 195 ? 145.73882 186.01025 145.59815 1.000 220.84187 ? 196  ASP B OD1    1 
ATOM   10686  O  OD2    . ASP B  1 195 ? 147.53096 185.98181 146.86691 1.000 220.84187 ? 196  ASP B OD2    1 
ATOM   10687  H  H      . ASP B  1 195 ? 146.86856 184.87951 143.20476 1.000 220.84187 ? 196  ASP B H      1 
ATOM   10688  H  HA     . ASP B  1 195 ? 146.25309 187.45956 143.52723 1.000 220.84187 ? 196  ASP B HA     1 
ATOM   10689  H  HB2    . ASP B  1 195 ? 148.50094 186.03302 144.44857 1.000 220.84187 ? 196  ASP B HB2    1 
ATOM   10690  H  HB3    . ASP B  1 195 ? 148.17597 187.53701 144.84780 1.000 220.84187 ? 196  ASP B HB3    1 
ATOM   10691  N  N      . ARG B  1 196 ? 147.19615 187.65740 141.05292 1.000 217.87271 ? 197  ARG B N      1 
ATOM   10692  C  CA     . ARG B  1 196 ? 147.80186 188.48645 140.01961 1.000 217.87271 ? 197  ARG B CA     1 
ATOM   10693  C  C      . ARG B  1 196 ? 146.76385 189.44577 139.45677 1.000 217.87271 ? 197  ARG B C      1 
ATOM   10694  O  O      . ARG B  1 196 ? 145.61285 189.06532 139.22358 1.000 217.87271 ? 197  ARG B O      1 
ATOM   10695  C  CB     . ARG B  1 196 ? 148.38825 187.62541 138.89246 1.000 217.87271 ? 197  ARG B CB     1 
ATOM   10696  C  CG     . ARG B  1 196 ? 149.54494 186.73304 139.32563 1.000 217.87271 ? 197  ARG B CG     1 
ATOM   10697  C  CD     . ARG B  1 196 ? 150.75981 187.54308 139.75338 1.000 217.87271 ? 197  ARG B CD     1 
ATOM   10698  N  NE     . ARG B  1 196 ? 151.90142 186.69188 140.06877 1.000 217.87271 ? 197  ARG B NE     1 
ATOM   10699  C  CZ     . ARG B  1 196 ? 152.13890 186.16250 141.26170 1.000 217.87271 ? 197  ARG B CZ     1 
ATOM   10700  N  NH1    . ARG B  1 196 ? 151.30591 186.33578 142.27547 1.000 217.87271 ? 197  ARG B NH1    1 
ATOM   10701  N  NH2    . ARG B  1 196 ? 153.24265 185.44305 141.44379 1.000 217.87271 ? 197  ARG B NH2    1 
ATOM   10702  H  H      . ARG B  1 196 ? 146.42852 187.33175 140.84261 1.000 217.87271 ? 197  ARG B H      1 
ATOM   10703  H  HA     . ARG B  1 196 ? 148.51772 189.01397 140.40599 1.000 217.87271 ? 197  ARG B HA     1 
ATOM   10704  H  HB2    . ARG B  1 196 ? 147.68832 187.05319 138.54151 1.000 217.87271 ? 197  ARG B HB2    1 
ATOM   10705  H  HB3    . ARG B  1 196 ? 148.71478 188.21141 138.19176 1.000 217.87271 ? 197  ARG B HB3    1 
ATOM   10706  H  HG2    . ARG B  1 196 ? 149.26354 186.19007 140.07851 1.000 217.87271 ? 197  ARG B HG2    1 
ATOM   10707  H  HG3    . ARG B  1 196 ? 149.80599 186.16567 138.58383 1.000 217.87271 ? 197  ARG B HG3    1 
ATOM   10708  H  HD2    . ARG B  1 196 ? 151.01816 188.13105 139.02654 1.000 217.87271 ? 197  ARG B HD2    1 
ATOM   10709  H  HD3    . ARG B  1 196 ? 150.54175 188.06583 140.53961 1.000 217.87271 ? 197  ARG B HD3    1 
ATOM   10710  H  HE     . ARG B  1 196 ? 152.49483 186.57740 139.45695 1.000 217.87271 ? 197  ARG B HE     1 
ATOM   10711  H  HH11   . ARG B  1 196 ? 150.58974 186.80000 142.17375 1.000 217.87271 ? 197  ARG B HH11   1 
ATOM   10712  H  HH12   . ARG B  1 196 ? 151.49251 186.00021 143.04503 1.000 217.87271 ? 197  ARG B HH12   1 
ATOM   10713  H  HH21   . ARG B  1 196 ? 153.79746 185.33623 140.79552 1.000 217.87271 ? 197  ARG B HH21   1 
ATOM   10714  H  HH22   . ARG B  1 196 ? 153.42654 185.12687 142.22173 1.000 217.87271 ? 197  ARG B HH22   1 
ATOM   10715  N  N      . GLY B  1 197 ? 147.18144 190.69651 139.25000 1.000 213.53654 ? 198  GLY B N      1 
ATOM   10716  C  CA     . GLY B  1 197 ? 146.30717 191.73896 138.76179 1.000 213.53654 ? 198  GLY B CA     1 
ATOM   10717  C  C      . GLY B  1 197 ? 146.53662 192.07570 137.29789 1.000 213.53654 ? 198  GLY B C      1 
ATOM   10718  O  O      . GLY B  1 197 ? 147.22295 191.36891 136.55734 1.000 213.53654 ? 198  GLY B O      1 
ATOM   10719  H  H      . GLY B  1 197 ? 147.98721 190.96218 139.39128 1.000 213.53654 ? 198  GLY B H      1 
ATOM   10720  H  HA2    . GLY B  1 197 ? 145.38263 191.46851 138.87480 1.000 213.53654 ? 198  GLY B HA2    1 
ATOM   10721  H  HA3    . GLY B  1 197 ? 146.45865 192.54246 139.28272 1.000 213.53654 ? 198  GLY B HA3    1 
ATOM   10722  N  N      . TYR B  1 198 ? 145.94266 193.19497 136.88385 1.000 211.57110 ? 199  TYR B N      1 
ATOM   10723  C  CA     . TYR B  1 198 ? 146.21972 193.74316 135.56245 1.000 211.57110 ? 199  TYR B CA     1 
ATOM   10724  C  C      . TYR B  1 198 ? 147.69990 194.08111 135.44359 1.000 211.57110 ? 199  TYR B C      1 
ATOM   10725  O  O      . TYR B  1 198 ? 148.31869 194.57778 136.38858 1.000 211.57110 ? 199  TYR B O      1 
ATOM   10726  C  CB     . TYR B  1 198 ? 145.35997 194.98044 135.29022 1.000 211.57110 ? 199  TYR B CB     1 
ATOM   10727  C  CG     . TYR B  1 198 ? 145.34057 196.01617 136.39240 1.000 211.57110 ? 199  TYR B CG     1 
ATOM   10728  C  CD1    . TYR B  1 198 ? 146.44423 196.82229 136.63814 1.000 211.57110 ? 199  TYR B CD1    1 
ATOM   10729  C  CD2    . TYR B  1 198 ? 144.20238 196.21141 137.16338 1.000 211.57110 ? 199  TYR B CD2    1 
ATOM   10730  C  CE1    . TYR B  1 198 ? 146.41762 197.78645 137.62789 1.000 211.57110 ? 199  TYR B CE1    1 
ATOM   10731  C  CE2    . TYR B  1 198 ? 144.16931 197.16536 138.16026 1.000 211.57110 ? 199  TYR B CE2    1 
ATOM   10732  C  CZ     . TYR B  1 198 ? 145.27690 197.95406 138.38482 1.000 211.57110 ? 199  TYR B CZ     1 
ATOM   10733  O  OH     . TYR B  1 198 ? 145.24494 198.90251 139.38045 1.000 211.57110 ? 199  TYR B OH     1 
ATOM   10734  H  H      . TYR B  1 198 ? 145.37841 193.64794 137.34803 1.000 211.57110 ? 199  TYR B H      1 
ATOM   10735  H  HA     . TYR B  1 198 ? 146.00869 193.07598 134.89079 1.000 211.57110 ? 199  TYR B HA     1 
ATOM   10736  H  HB2    . TYR B  1 198 ? 145.69231 195.41483 134.48907 1.000 211.57110 ? 199  TYR B HB2    1 
ATOM   10737  H  HB3    . TYR B  1 198 ? 144.44501 194.69269 135.14629 1.000 211.57110 ? 199  TYR B HB3    1 
ATOM   10738  H  HD1    . TYR B  1 198 ? 147.20778 196.72350 136.11687 1.000 211.57110 ? 199  TYR B HD1    1 
ATOM   10739  H  HD2    . TYR B  1 198 ? 143.44711 195.69365 137.00166 1.000 211.57110 ? 199  TYR B HD2    1 
ATOM   10740  H  HE1    . TYR B  1 198 ? 147.16735 198.31274 137.78870 1.000 211.57110 ? 199  TYR B HE1    1 
ATOM   10741  H  HE2    . TYR B  1 198 ? 143.39803 197.28789 138.66505 1.000 211.57110 ? 199  TYR B HE2    1 
ATOM   10742  H  HH     . TYR B  1 198 ? 144.50100 198.88507 139.77007 1.000 211.57110 ? 199  TYR B HH     1 
ATOM   10743  N  N      . LEU B  1 199 ? 148.27229 193.80577 134.27201 1.000 210.34515 ? 200  LEU B N      1 
ATOM   10744  C  CA     . LEU B  1 199 ? 149.66083 194.17000 134.02856 1.000 210.34515 ? 200  LEU B CA     1 
ATOM   10745  C  C      . LEU B  1 199 ? 149.85284 195.65327 133.73271 1.000 210.34515 ? 200  LEU B C      1 
ATOM   10746  O  O      . LEU B  1 199 ? 150.98360 196.14188 133.82867 1.000 210.34515 ? 200  LEU B O      1 
ATOM   10747  C  CB     . LEU B  1 199 ? 150.21007 193.33913 132.86737 1.000 210.34515 ? 200  LEU B CB     1 
ATOM   10748  C  CG     . LEU B  1 199 ? 150.45679 191.85863 133.17128 1.000 210.34515 ? 200  LEU B CG     1 
ATOM   10749  C  CD1    . LEU B  1 199 ? 150.80133 191.10210 131.89836 1.000 210.34515 ? 200  LEU B CD1    1 
ATOM   10750  C  CD2    . LEU B  1 199 ? 151.55791 191.68845 134.20666 1.000 210.34515 ? 200  LEU B CD2    1 
ATOM   10751  H  H      . LEU B  1 199 ? 147.88260 193.41466 133.61262 1.000 210.34515 ? 200  LEU B H      1 
ATOM   10752  H  HA     . LEU B  1 199 ? 150.18058 193.96051 134.81972 1.000 210.34515 ? 200  LEU B HA     1 
ATOM   10753  H  HB2    . LEU B  1 199 ? 149.58154 193.38568 132.13001 1.000 210.34515 ? 200  LEU B HB2    1 
ATOM   10754  H  HB3    . LEU B  1 199 ? 151.05846 193.72096 132.59605 1.000 210.34515 ? 200  LEU B HB3    1 
ATOM   10755  H  HG     . LEU B  1 199 ? 149.64436 191.47352 133.53537 1.000 210.34515 ? 200  LEU B HG     1 
ATOM   10756  H  HD11   . LEU B  1 199 ? 150.08864 191.23019 131.25287 1.000 210.34515 ? 200  LEU B HD11   1 
ATOM   10757  H  HD12   . LEU B  1 199 ? 151.63587 191.44562 131.54295 1.000 210.34515 ? 200  LEU B HD12   1 
ATOM   10758  H  HD13   . LEU B  1 199 ? 150.89320 190.15921 132.10696 1.000 210.34515 ? 200  LEU B HD13   1 
ATOM   10759  H  HD21   . LEU B  1 199 ? 151.23704 192.00087 135.06678 1.000 210.34515 ? 200  LEU B HD21   1 
ATOM   10760  H  HD22   . LEU B  1 199 ? 151.79291 190.74904 134.26346 1.000 210.34515 ? 200  LEU B HD22   1 
ATOM   10761  H  HD23   . LEU B  1 199 ? 152.33123 192.20558 133.93192 1.000 210.34515 ? 200  LEU B HD23   1 
ATOM   10762  N  N      . SER B  1 200 ? 148.79666 196.37969 133.37930 1.000 206.50300 ? 201  SER B N      1 
ATOM   10763  C  CA     . SER B  1 200 ? 148.86256 197.83032 133.27252 1.000 206.50300 ? 201  SER B CA     1 
ATOM   10764  C  C      . SER B  1 200 ? 147.54474 198.42146 133.75095 1.000 206.50300 ? 201  SER B C      1 
ATOM   10765  O  O      . SER B  1 200 ? 146.48674 197.80231 133.58667 1.000 206.50300 ? 201  SER B O      1 
ATOM   10766  C  CB     . SER B  1 200 ? 149.16458 198.31818 131.84664 1.000 206.50300 ? 201  SER B CB     1 
ATOM   10767  O  OG     . SER B  1 200 ? 148.00734 198.33091 131.04218 1.000 206.50300 ? 201  SER B OG     1 
ATOM   10768  H  H      . SER B  1 200 ? 148.02362 196.05130 133.19445 1.000 206.50300 ? 201  SER B H      1 
ATOM   10769  H  HA     . SER B  1 200 ? 149.57686 198.13978 133.84720 1.000 206.50300 ? 201  SER B HA     1 
ATOM   10770  H  HB2    . SER B  1 200 ? 149.52339 199.21814 131.89277 1.000 206.50300 ? 201  SER B HB2    1 
ATOM   10771  H  HB3    . SER B  1 200 ? 149.81739 197.72396 131.44562 1.000 206.50300 ? 201  SER B HB3    1 
ATOM   10772  H  HG     . SER B  1 200 ? 147.84226 197.55023 130.80916 1.000 206.50300 ? 201  SER B HG     1 
ATOM   10773  N  N      . PRO B  1 201 ? 147.57732 199.61725 134.34239 1.000 200.73619 ? 202  PRO B N      1 
ATOM   10774  C  CA     . PRO B  1 201 ? 146.31915 200.28705 134.71395 1.000 200.73619 ? 202  PRO B CA     1 
ATOM   10775  C  C      . PRO B  1 201 ? 145.40821 200.62257 133.54485 1.000 200.73619 ? 202  PRO B C      1 
ATOM   10776  O  O      . PRO B  1 201 ? 144.18309 200.63176 133.71785 1.000 200.73619 ? 202  PRO B O      1 
ATOM   10777  C  CB     . PRO B  1 201 ? 146.80199 201.56441 135.41751 1.000 200.73619 ? 202  PRO B CB     1 
ATOM   10778  C  CG     . PRO B  1 201 ? 148.18866 201.26425 135.85655 1.000 200.73619 ? 202  PRO B CG     1 
ATOM   10779  C  CD     . PRO B  1 201 ? 148.75240 200.38248 134.79252 1.000 200.73619 ? 202  PRO B CD     1 
ATOM   10780  H  HA     . PRO B  1 201 ? 145.82907 199.74262 135.34974 1.000 200.73619 ? 202  PRO B HA     1 
ATOM   10781  H  HB2    . PRO B  1 201 ? 146.79350 202.30528 134.79140 1.000 200.73619 ? 202  PRO B HB2    1 
ATOM   10782  H  HB3    . PRO B  1 201 ? 146.23358 201.75262 136.18055 1.000 200.73619 ? 202  PRO B HB3    1 
ATOM   10783  H  HG2    . PRO B  1 201 ? 148.69607 202.08834 135.92258 1.000 200.73619 ? 202  PRO B HG2    1 
ATOM   10784  H  HG3    . PRO B  1 201 ? 148.16940 200.80315 136.70965 1.000 200.73619 ? 202  PRO B HG3    1 
ATOM   10785  H  HD2    . PRO B  1 201 ? 149.11186 200.91383 134.06486 1.000 200.73619 ? 202  PRO B HD2    1 
ATOM   10786  H  HD3    . PRO B  1 201 ? 149.42337 199.79554 135.17311 1.000 200.73619 ? 202  PRO B HD3    1 
ATOM   10787  N  N      . TYR B  1 202 ? 145.95469 200.89811 132.35982 1.000 198.45612 ? 203  TYR B N      1 
ATOM   10788  C  CA     . TYR B  1 202 ? 145.11392 201.35269 131.25668 1.000 198.45612 ? 203  TYR B CA     1 
ATOM   10789  C  C      . TYR B  1 202 ? 144.07352 200.32863 130.81744 1.000 198.45612 ? 203  TYR B C      1 
ATOM   10790  O  O      . TYR B  1 202 ? 143.10183 200.71198 130.15782 1.000 198.45612 ? 203  TYR B O      1 
ATOM   10791  C  CB     . TYR B  1 202 ? 145.98784 201.75455 130.06694 1.000 198.45612 ? 203  TYR B CB     1 
ATOM   10792  C  CG     . TYR B  1 202 ? 146.93863 202.89958 130.35839 1.000 198.45612 ? 203  TYR B CG     1 
ATOM   10793  C  CD1    . TYR B  1 202 ? 146.88369 203.59287 131.56240 1.000 198.45612 ? 203  TYR B CD1    1 
ATOM   10794  C  CD2    . TYR B  1 202 ? 147.88185 203.29631 129.42234 1.000 198.45612 ? 203  TYR B CD2    1 
ATOM   10795  C  CE1    . TYR B  1 202 ? 147.75101 204.62988 131.82943 1.000 198.45612 ? 203  TYR B CE1    1 
ATOM   10796  C  CE2    . TYR B  1 202 ? 148.74585 204.34090 129.67678 1.000 198.45612 ? 203  TYR B CE2    1 
ATOM   10797  C  CZ     . TYR B  1 202 ? 148.67587 205.00440 130.88134 1.000 198.45612 ? 203  TYR B CZ     1 
ATOM   10798  O  OH     . TYR B  1 202 ? 149.53042 206.05123 131.13669 1.000 198.45612 ? 203  TYR B OH     1 
ATOM   10799  H  H      . TYR B  1 202 ? 146.79142 200.83116 132.17273 1.000 198.45612 ? 203  TYR B H      1 
ATOM   10800  H  HA     . TYR B  1 202 ? 144.62736 202.14054 131.54520 1.000 198.45612 ? 203  TYR B HA     1 
ATOM   10801  H  HB2    . TYR B  1 202 ? 146.52073 200.98925 129.79998 1.000 198.45612 ? 203  TYR B HB2    1 
ATOM   10802  H  HB3    . TYR B  1 202 ? 145.41358 202.02482 129.33378 1.000 198.45612 ? 203  TYR B HB3    1 
ATOM   10803  H  HD1    . TYR B  1 202 ? 146.26172 203.34620 132.20760 1.000 198.45612 ? 203  TYR B HD1    1 
ATOM   10804  H  HD2    . TYR B  1 202 ? 147.92968 202.85575 128.60718 1.000 198.45612 ? 203  TYR B HD2    1 
ATOM   10805  H  HE1    . TYR B  1 202 ? 147.69789 205.08764 132.63714 1.000 198.45612 ? 203  TYR B HE1    1 
ATOM   10806  H  HE2    . TYR B  1 202 ? 149.37055 204.59728 129.03734 1.000 198.45612 ? 203  TYR B HE2    1 
ATOM   10807  H  HH     . TYR B  1 202 ? 149.97761 206.23132 130.44883 1.000 198.45612 ? 203  TYR B HH     1 
ATOM   10808  N  N      . PHE B  1 203 ? 144.22649 199.04729 131.15835 1.000 204.86675 ? 204  PHE B N      1 
ATOM   10809  C  CA     . PHE B  1 203 ? 143.12993 198.12382 130.88202 1.000 204.86675 ? 204  PHE B CA     1 
ATOM   10810  C  C      . PHE B  1 203 ? 141.88030 198.46899 131.67653 1.000 204.86675 ? 204  PHE B C      1 
ATOM   10811  O  O      . PHE B  1 203 ? 140.78018 198.07204 131.27738 1.000 204.86675 ? 204  PHE B O      1 
ATOM   10812  C  CB     . PHE B  1 203 ? 143.50558 196.66640 131.16060 1.000 204.86675 ? 204  PHE B CB     1 
ATOM   10813  C  CG     . PHE B  1 203 ? 144.53681 196.10973 130.22855 1.000 204.86675 ? 204  PHE B CG     1 
ATOM   10814  C  CD1    . PHE B  1 203 ? 145.88269 196.24965 130.47849 1.000 204.86675 ? 204  PHE B CD1    1 
ATOM   10815  C  CD2    . PHE B  1 203 ? 144.14075 195.43282 129.09003 1.000 204.86675 ? 204  PHE B CD2    1 
ATOM   10816  C  CE1    . PHE B  1 203 ? 146.81909 195.71857 129.60700 1.000 204.86675 ? 204  PHE B CE1    1 
ATOM   10817  C  CE2    . PHE B  1 203 ? 145.06669 194.90611 128.21685 1.000 204.86675 ? 204  PHE B CE2    1 
ATOM   10818  C  CZ     . PHE B  1 203 ? 146.40811 195.05166 128.47385 1.000 204.86675 ? 204  PHE B CZ     1 
ATOM   10819  H  H      . PHE B  1 203 ? 144.91998 198.70237 131.53210 1.000 204.86675 ? 204  PHE B H      1 
ATOM   10820  H  HA     . PHE B  1 203 ? 142.90376 198.19050 129.94110 1.000 204.86675 ? 204  PHE B HA     1 
ATOM   10821  H  HB2    . PHE B  1 203 ? 143.85747 196.60242 132.06223 1.000 204.86675 ? 204  PHE B HB2    1 
ATOM   10822  H  HB3    . PHE B  1 203 ? 142.70891 196.11883 131.08032 1.000 204.86675 ? 204  PHE B HB3    1 
ATOM   10823  H  HD1    . PHE B  1 203 ? 146.16506 196.68784 131.24823 1.000 204.86675 ? 204  PHE B HD1    1 
ATOM   10824  H  HD2    . PHE B  1 203 ? 143.23416 195.32571 128.91746 1.000 204.86675 ? 204  PHE B HD2    1 
ATOM   10825  H  HE1    . PHE B  1 203 ? 147.72673 195.81691 129.78388 1.000 204.86675 ? 204  PHE B HE1    1 
ATOM   10826  H  HE2    . PHE B  1 203 ? 144.78417 194.44858 127.45798 1.000 204.86675 ? 204  PHE B HE2    1 
ATOM   10827  H  HZ     . PHE B  1 203 ? 147.03619 194.68841 127.89213 1.000 204.86675 ? 204  PHE B HZ     1 
ATOM   10828  N  N      . ILE B  1 204 ? 142.02047 199.18558 132.79025 1.000 207.29679 ? 205  ILE B N      1 
ATOM   10829  C  CA     . ILE B  1 204 ? 140.89001 199.45998 133.66796 1.000 207.29679 ? 205  ILE B CA     1 
ATOM   10830  C  C      . ILE B  1 204 ? 139.76585 200.06798 132.84269 1.000 207.29679 ? 205  ILE B C      1 
ATOM   10831  O  O      . ILE B  1 204 ? 139.92639 201.13202 132.23477 1.000 207.29679 ? 205  ILE B O      1 
ATOM   10832  C  CB     . ILE B  1 204 ? 141.30278 200.38932 134.82501 1.000 207.29679 ? 205  ILE B CB     1 
ATOM   10833  C  CG1    . ILE B  1 204 ? 142.20969 199.64048 135.80256 1.000 207.29679 ? 205  ILE B CG1    1 
ATOM   10834  C  CG2    . ILE B  1 204 ? 140.07784 200.92549 135.56670 1.000 207.29679 ? 205  ILE B CG2    1 
ATOM   10835  C  CD1    . ILE B  1 204 ? 142.92810 200.54297 136.78225 1.000 207.29679 ? 205  ILE B CD1    1 
ATOM   10836  H  H      . ILE B  1 204 ? 142.76340 199.52451 133.05984 1.000 207.29679 ? 205  ILE B H      1 
ATOM   10837  H  HA     . ILE B  1 204 ? 140.57044 198.62803 134.04933 1.000 207.29679 ? 205  ILE B HA     1 
ATOM   10838  H  HB     . ILE B  1 204 ? 141.79574 201.13993 134.45833 1.000 207.29679 ? 205  ILE B HB     1 
ATOM   10839  H  HG12   . ILE B  1 204 ? 141.67064 199.01718 136.31423 1.000 207.29679 ? 205  ILE B HG12   1 
ATOM   10840  H  HG13   . ILE B  1 204 ? 142.88187 199.15615 135.29812 1.000 207.29679 ? 205  ILE B HG13   1 
ATOM   10841  H  HG21   . ILE B  1 204 ? 140.37584 201.50676 136.28360 1.000 207.29679 ? 205  ILE B HG21   1 
ATOM   10842  H  HG22   . ILE B  1 204 ? 139.58485 200.17623 135.93613 1.000 207.29679 ? 205  ILE B HG22   1 
ATOM   10843  H  HG23   . ILE B  1 204 ? 139.51041 201.42286 134.95873 1.000 207.29679 ? 205  ILE B HG23   1 
ATOM   10844  H  HD11   . ILE B  1 204 ? 143.59868 200.02500 137.25442 1.000 207.29679 ? 205  ILE B HD11   1 
ATOM   10845  H  HD12   . ILE B  1 204 ? 143.35207 201.26517 136.29275 1.000 207.29679 ? 205  ILE B HD12   1 
ATOM   10846  H  HD13   . ILE B  1 204 ? 142.28401 200.90300 137.41169 1.000 207.29679 ? 205  ILE B HD13   1 
ATOM   10847  N  N      . ASN B  1 205 ? 138.62247 199.38672 132.81802 1.000 209.96580 ? 206  ASN B N      1 
ATOM   10848  C  CA     . ASN B  1 205 ? 137.44399 199.83662 132.09398 1.000 209.96580 ? 206  ASN B CA     1 
ATOM   10849  C  C      . ASN B  1 205 ? 136.29590 200.21216 133.01784 1.000 209.96580 ? 206  ASN B C      1 
ATOM   10850  O  O      . ASN B  1 205 ? 135.26195 200.68793 132.53740 1.000 209.96580 ? 206  ASN B O      1 
ATOM   10851  C  CB     . ASN B  1 205 ? 136.98284 198.75013 131.11530 1.000 209.96580 ? 206  ASN B CB     1 
ATOM   10852  C  CG     . ASN B  1 205 ? 136.37936 197.54864 131.81849 1.000 209.96580 ? 206  ASN B CG     1 
ATOM   10853  O  OD1    . ASN B  1 205 ? 136.50724 197.39489 133.03313 1.000 209.96580 ? 206  ASN B OD1    1 
ATOM   10854  N  ND2    . ASN B  1 205 ? 135.71485 196.68960 131.05505 1.000 209.96580 ? 206  ASN B ND2    1 
ATOM   10855  H  H      . ASN B  1 205 ? 138.50542 198.63908 133.22665 1.000 209.96580 ? 206  ASN B H      1 
ATOM   10856  H  HA     . ASN B  1 205 ? 137.67404 200.62281 131.57492 1.000 209.96580 ? 206  ASN B HA     1 
ATOM   10857  H  HB2    . ASN B  1 205 ? 136.30944 199.12173 130.52429 1.000 209.96580 ? 206  ASN B HB2    1 
ATOM   10858  H  HB3    . ASN B  1 205 ? 137.74548 198.44441 130.59974 1.000 209.96580 ? 206  ASN B HB3    1 
ATOM   10859  H  HD21   . ASN B  1 205 ? 135.64545 196.83011 130.20950 1.000 209.96580 ? 206  ASN B HD21   1 
ATOM   10860  H  HD22   . ASN B  1 205 ? 135.35328 195.99280 131.40632 1.000 209.96580 ? 206  ASN B HD22   1 
ATOM   10861  N  N      . LYS B  1 206 ? 136.44633 200.00973 134.32461 1.000 215.90696 ? 207  LYS B N      1 
ATOM   10862  C  CA     . LYS B  1 206 ? 135.51360 200.52097 135.32737 1.000 215.90696 ? 207  LYS B CA     1 
ATOM   10863  C  C      . LYS B  1 206 ? 136.29402 201.29080 136.38350 1.000 215.90696 ? 207  LYS B C      1 
ATOM   10864  O  O      . LYS B  1 206 ? 136.38614 200.86838 137.54250 1.000 215.90696 ? 207  LYS B O      1 
ATOM   10865  C  CB     . LYS B  1 206 ? 134.71257 199.38134 135.95695 1.000 215.90696 ? 207  LYS B CB     1 
ATOM   10866  C  CG     . LYS B  1 206 ? 133.76354 198.69916 134.98856 1.000 215.90696 ? 207  LYS B CG     1 
ATOM   10867  C  CD     . LYS B  1 206 ? 132.83478 197.73334 135.70079 1.000 215.90696 ? 207  LYS B CD     1 
ATOM   10868  C  CE     . LYS B  1 206 ? 131.82429 197.13245 134.73841 1.000 215.90696 ? 207  LYS B CE     1 
ATOM   10869  N  NZ     . LYS B  1 206 ? 130.82858 196.27345 135.43486 1.000 215.90696 ? 207  LYS B NZ     1 
ATOM   10870  H  H      . LYS B  1 206 ? 137.09893 199.56571 134.66573 1.000 215.90696 ? 207  LYS B H      1 
ATOM   10871  H  HA     . LYS B  1 206 ? 134.88843 201.13060 134.90563 1.000 215.90696 ? 207  LYS B HA     1 
ATOM   10872  H  HB2    . LYS B  1 206 ? 135.32977 198.71133 136.29019 1.000 215.90696 ? 207  LYS B HB2    1 
ATOM   10873  H  HB3    . LYS B  1 206 ? 134.18518 199.73666 136.68944 1.000 215.90696 ? 207  LYS B HB3    1 
ATOM   10874  H  HG2    . LYS B  1 206 ? 133.22153 199.37086 134.54588 1.000 215.90696 ? 207  LYS B HG2    1 
ATOM   10875  H  HG3    . LYS B  1 206 ? 134.27810 198.19960 134.33546 1.000 215.90696 ? 207  LYS B HG3    1 
ATOM   10876  H  HD2    . LYS B  1 206 ? 133.35588 197.01158 136.08597 1.000 215.90696 ? 207  LYS B HD2    1 
ATOM   10877  H  HD3    . LYS B  1 206 ? 132.35036 198.20689 136.39507 1.000 215.90696 ? 207  LYS B HD3    1 
ATOM   10878  H  HE2    . LYS B  1 206 ? 131.34572 197.84849 134.29203 1.000 215.90696 ? 207  LYS B HE2    1 
ATOM   10879  H  HE3    . LYS B  1 206 ? 132.29134 196.58629 134.08691 1.000 215.90696 ? 207  LYS B HE3    1 
ATOM   10880  H  HZ1    . LYS B  1 206 ? 131.23915 195.58698 135.82497 1.000 215.90696 ? 207  LYS B HZ1    1 
ATOM   10881  H  HZ2    . LYS B  1 206 ? 130.23494 195.96120 134.84985 1.000 215.90696 ? 207  LYS B HZ2    1 
ATOM   10882  H  HZ3    . LYS B  1 206 ? 130.40122 196.74624 136.05611 1.000 215.90696 ? 207  LYS B HZ3    1 
ATOM   10883  N  N      . PRO B  1 207 ? 136.87221 202.43534 136.01334 1.000 214.26410 ? 208  PRO B N      1 
ATOM   10884  C  CA     . PRO B  1 207 ? 137.62208 203.22504 137.00130 1.000 214.26410 ? 208  PRO B CA     1 
ATOM   10885  C  C      . PRO B  1 207 ? 136.76902 203.69372 138.16250 1.000 214.26410 ? 208  PRO B C      1 
ATOM   10886  O  O      . PRO B  1 207 ? 137.32027 204.10384 139.19127 1.000 214.26410 ? 208  PRO B O      1 
ATOM   10887  C  CB     . PRO B  1 207 ? 138.15275 204.40399 136.17489 1.000 214.26410 ? 208  PRO B CB     1 
ATOM   10888  C  CG     . PRO B  1 207 ? 137.17664 204.53626 135.05629 1.000 214.26410 ? 208  PRO B CG     1 
ATOM   10889  C  CD     . PRO B  1 207 ? 136.78459 203.12552 134.71562 1.000 214.26410 ? 208  PRO B CD     1 
ATOM   10890  H  HA     . PRO B  1 207 ? 138.37117 202.71152 137.34204 1.000 214.26410 ? 208  PRO B HA     1 
ATOM   10891  H  HB2    . PRO B  1 207 ? 138.16704 205.20741 136.71821 1.000 214.26410 ? 208  PRO B HB2    1 
ATOM   10892  H  HB3    . PRO B  1 207 ? 139.03870 204.19772 135.83798 1.000 214.26410 ? 208  PRO B HB3    1 
ATOM   10893  H  HG2    . PRO B  1 207 ? 136.40597 205.04530 135.35255 1.000 214.26410 ? 208  PRO B HG2    1 
ATOM   10894  H  HG3    . PRO B  1 207 ? 137.60323 204.96669 134.29887 1.000 214.26410 ? 208  PRO B HG3    1 
ATOM   10895  H  HD2    . PRO B  1 207 ? 135.87644 203.10085 134.37622 1.000 214.26410 ? 208  PRO B HD2    1 
ATOM   10896  H  HD3    . PRO B  1 207 ? 137.41296 202.74181 134.08407 1.000 214.26410 ? 208  PRO B HD3    1 
ATOM   10897  N  N      . GLU B  1 208 ? 135.44115 203.64665 138.03461 1.000 215.92397 ? 209  GLU B N      1 
ATOM   10898  C  CA     . GLU B  1 208 ? 134.57308 203.87111 139.18310 1.000 215.92397 ? 209  GLU B CA     1 
ATOM   10899  C  C      . GLU B  1 208 ? 134.76539 202.81793 140.26435 1.000 215.92397 ? 209  GLU B C      1 
ATOM   10900  O  O      . GLU B  1 208 ? 134.22857 202.97890 141.36589 1.000 215.92397 ? 209  GLU B O      1 
ATOM   10901  C  CB     . GLU B  1 208 ? 133.10436 203.89004 138.74799 1.000 215.92397 ? 209  GLU B CB     1 
ATOM   10902  C  CG     . GLU B  1 208 ? 132.78422 204.86576 137.62156 1.000 215.92397 ? 209  GLU B CG     1 
ATOM   10903  C  CD     . GLU B  1 208 ? 133.06279 204.29348 136.24452 1.000 215.92397 ? 209  GLU B CD     1 
ATOM   10904  O  OE1    . GLU B  1 208 ? 133.61188 203.17414 136.16360 1.000 215.92397 ? 209  GLU B OE1    1 
ATOM   10905  O  OE2    . GLU B  1 208 ? 132.73393 204.96316 135.24353 1.000 215.92397 ? 209  GLU B OE2    1 
ATOM   10906  H  H      . GLU B  1 208 ? 135.03110 203.47606 137.30163 1.000 215.92397 ? 209  GLU B H      1 
ATOM   10907  H  HA     . GLU B  1 208 ? 134.78120 204.73627 139.56927 1.000 215.92397 ? 209  GLU B HA     1 
ATOM   10908  H  HB2    . GLU B  1 208 ? 132.85717 203.00096 138.44958 1.000 215.92397 ? 209  GLU B HB2    1 
ATOM   10909  H  HB3    . GLU B  1 208 ? 132.56074 204.13855 139.51192 1.000 215.92397 ? 209  GLU B HB3    1 
ATOM   10910  H  HG2    . GLU B  1 208 ? 131.84368 205.09905 137.66405 1.000 215.92397 ? 209  GLU B HG2    1 
ATOM   10911  H  HG3    . GLU B  1 208 ? 133.32803 205.66170 137.73008 1.000 215.92397 ? 209  GLU B HG3    1 
ATOM   10912  N  N      . THR B  1 209 ? 135.51289 201.74852 139.97748 1.000 216.75670 ? 210  THR B N      1 
ATOM   10913  C  CA     . THR B  1 209 ? 135.87704 200.77032 140.99323 1.000 216.75670 ? 210  THR B CA     1 
ATOM   10914  C  C      . THR B  1 209 ? 137.31518 200.29940 140.79507 1.000 216.75670 ? 210  THR B C      1 
ATOM   10915  O  O      . THR B  1 209 ? 137.73235 199.32562 141.43378 1.000 216.75670 ? 210  THR B O      1 
ATOM   10916  C  CB     . THR B  1 209 ? 134.89658 199.57846 140.95473 1.000 216.75670 ? 210  THR B CB     1 
ATOM   10917  O  OG1    . THR B  1 209 ? 133.55855 200.04751 141.16439 1.000 216.75670 ? 210  THR B OG1    1 
ATOM   10918  C  CG2    . THR B  1 209 ? 135.21309 198.54876 142.03466 1.000 216.75670 ? 210  THR B CG2    1 
ATOM   10919  H  H      . THR B  1 209 ? 135.81850 201.56600 139.19500 1.000 216.75670 ? 210  THR B H      1 
ATOM   10920  H  HA     . THR B  1 209 ? 135.81502 201.18271 141.86896 1.000 216.75670 ? 210  THR B HA     1 
ATOM   10921  H  HB     . THR B  1 209 ? 134.95320 199.14255 140.09008 1.000 216.75670 ? 210  THR B HB     1 
ATOM   10922  H  HG1    . THR B  1 209 ? 133.53140 200.88436 141.12455 1.000 216.75670 ? 210  THR B HG1    1 
ATOM   10923  H  HG21   . THR B  1 209 ? 134.44258 197.97411 142.16484 1.000 216.75670 ? 210  THR B HG21   1 
ATOM   10924  H  HG22   . THR B  1 209 ? 135.96467 197.99536 141.77577 1.000 216.75670 ? 210  THR B HG22   1 
ATOM   10925  H  HG23   . THR B  1 209 ? 135.40552 198.99460 142.87439 1.000 216.75670 ? 210  THR B HG23   1 
ATOM   10926  N  N      . GLY B  1 210 ? 138.09335 200.98184 139.95879 1.000 214.78002 ? 211  GLY B N      1 
ATOM   10927  C  CA     . GLY B  1 210 ? 139.45680 200.56736 139.68021 1.000 214.78002 ? 211  GLY B CA     1 
ATOM   10928  C  C      . GLY B  1 210 ? 139.57899 199.17946 139.09551 1.000 214.78002 ? 211  GLY B C      1 
ATOM   10929  O  O      . GLY B  1 210 ? 140.58783 198.50498 139.32912 1.000 214.78002 ? 211  GLY B O      1 
ATOM   10930  H  H      . GLY B  1 210 ? 137.85238 201.69266 139.53949 1.000 214.78002 ? 211  GLY B H      1 
ATOM   10931  H  HA2    . GLY B  1 210 ? 139.85640 201.19291 139.05575 1.000 214.78002 ? 211  GLY B HA2    1 
ATOM   10932  H  HA3    . GLY B  1 210 ? 139.96997 200.59336 140.50300 1.000 214.78002 ? 211  GLY B HA3    1 
ATOM   10933  N  N      . ALA B  1 211 ? 138.58026 198.72814 138.34105 1.000 214.65380 ? 212  ALA B N      1 
ATOM   10934  C  CA     . ALA B  1 211 ? 138.40775 197.31212 138.06275 1.000 214.65380 ? 212  ALA B CA     1 
ATOM   10935  C  C      . ALA B  1 211 ? 138.37163 197.06596 136.56015 1.000 214.65380 ? 212  ALA B C      1 
ATOM   10936  O  O      . ALA B  1 211 ? 138.03524 197.95010 135.76728 1.000 214.65380 ? 212  ALA B O      1 
ATOM   10937  C  CB     . ALA B  1 211 ? 137.12387 196.77438 138.70744 1.000 214.65380 ? 212  ALA B CB     1 
ATOM   10938  H  H      . ALA B  1 211 ? 137.98485 199.23017 137.97638 1.000 214.65380 ? 212  ALA B H      1 
ATOM   10939  H  HA     . ALA B  1 211 ? 139.15729 196.81853 138.43009 1.000 214.65380 ? 212  ALA B HA     1 
ATOM   10940  H  HB1    . ALA B  1 211 ? 136.36309 197.25015 138.33897 1.000 214.65380 ? 212  ALA B HB1    1 
ATOM   10941  H  HB2    . ALA B  1 211 ? 137.04727 195.82691 138.51458 1.000 214.65380 ? 212  ALA B HB2    1 
ATOM   10942  H  HB3    . ALA B  1 211 ? 137.16969 196.91485 139.66612 1.000 214.65380 ? 212  ALA B HB3    1 
ATOM   10943  N  N      . VAL B  1 212 ? 138.72770 195.84133 136.18191 1.000 208.35784 ? 213  VAL B N      1 
ATOM   10944  C  CA     . VAL B  1 212 ? 138.45801 195.29137 134.85860 1.000 208.35784 ? 213  VAL B CA     1 
ATOM   10945  C  C      . VAL B  1 212 ? 137.41262 194.19666 135.01311 1.000 208.35784 ? 213  VAL B C      1 
ATOM   10946  O  O      . VAL B  1 212 ? 137.56426 193.30317 135.85539 1.000 208.35784 ? 213  VAL B O      1 
ATOM   10947  C  CB     . VAL B  1 212 ? 139.73968 194.75297 134.20049 1.000 208.35784 ? 213  VAL B CB     1 
ATOM   10948  C  CG1    . VAL B  1 212 ? 139.41525 193.98628 132.92222 1.000 208.35784 ? 213  VAL B CG1    1 
ATOM   10949  C  CG2    . VAL B  1 212 ? 140.70291 195.89214 133.91138 1.000 208.35784 ? 213  VAL B CG2    1 
ATOM   10950  H  H      . VAL B  1 212 ? 139.14316 195.29096 136.69591 1.000 208.35784 ? 213  VAL B H      1 
ATOM   10951  H  HA     . VAL B  1 212 ? 138.09198 195.98563 134.28911 1.000 208.35784 ? 213  VAL B HA     1 
ATOM   10952  H  HB     . VAL B  1 212 ? 140.17285 194.14722 134.81755 1.000 208.35784 ? 213  VAL B HB     1 
ATOM   10953  H  HG11   . VAL B  1 212 ? 138.88122 193.20612 133.13644 1.000 208.35784 ? 213  VAL B HG11   1 
ATOM   10954  H  HG12   . VAL B  1 212 ? 138.92782 194.56851 132.31856 1.000 208.35784 ? 213  VAL B HG12   1 
ATOM   10955  H  HG13   . VAL B  1 212 ? 140.24680 193.70238 132.51125 1.000 208.35784 ? 213  VAL B HG13   1 
ATOM   10956  H  HG21   . VAL B  1 212 ? 141.51507 195.52751 133.52615 1.000 208.35784 ? 213  VAL B HG21   1 
ATOM   10957  H  HG22   . VAL B  1 212 ? 140.28651 196.50531 133.28587 1.000 208.35784 ? 213  VAL B HG22   1 
ATOM   10958  H  HG23   . VAL B  1 212 ? 140.90771 196.35150 134.74083 1.000 208.35784 ? 213  VAL B HG23   1 
ATOM   10959  N  N      . GLU B  1 213 ? 136.35699 194.26059 134.20533 1.000 209.84238 ? 214  GLU B N      1 
ATOM   10960  C  CA     . GLU B  1 213 ? 135.40571 193.16449 134.09676 1.000 209.84238 ? 214  GLU B CA     1 
ATOM   10961  C  C      . GLU B  1 213 ? 135.10700 192.86399 132.63628 1.000 209.84238 ? 214  GLU B C      1 
ATOM   10962  O  O      . GLU B  1 213 ? 134.94170 193.77709 131.82211 1.000 209.84238 ? 214  GLU B O      1 
ATOM   10963  C  CB     . GLU B  1 213 ? 134.09879 193.48632 134.83117 1.000 209.84238 ? 214  GLU B CB     1 
ATOM   10964  C  CG     . GLU B  1 213 ? 133.05818 192.37633 134.74720 1.000 209.84238 ? 214  GLU B CG     1 
ATOM   10965  C  CD     . GLU B  1 213 ? 132.21851 192.44412 133.48421 1.000 209.84238 ? 214  GLU B CD     1 
ATOM   10966  O  OE1    . GLU B  1 213 ? 132.01649 193.55848 132.95768 1.000 209.84238 ? 214  GLU B OE1    1 
ATOM   10967  O  OE2    . GLU B  1 213 ? 131.76977 191.37868 133.01201 1.000 209.84238 ? 214  GLU B OE2    1 
ATOM   10968  H  H      . GLU B  1 213 ? 136.16955 194.93586 133.70672 1.000 209.84238 ? 214  GLU B H      1 
ATOM   10969  H  HA     . GLU B  1 213 ? 135.78812 192.36753 134.49584 1.000 209.84238 ? 214  GLU B HA     1 
ATOM   10970  H  HB2    . GLU B  1 213 ? 134.29779 193.63248 135.76931 1.000 209.84238 ? 214  GLU B HB2    1 
ATOM   10971  H  HB3    . GLU B  1 213 ? 133.71419 194.29083 134.44999 1.000 209.84238 ? 214  GLU B HB3    1 
ATOM   10972  H  HG2    . GLU B  1 213 ? 133.51145 191.51900 134.75892 1.000 209.84238 ? 214  GLU B HG2    1 
ATOM   10973  H  HG3    . GLU B  1 213 ? 132.46089 192.44570 135.50832 1.000 209.84238 ? 214  GLU B HG3    1 
ATOM   10974  N  N      . LEU B  1 214 ? 135.03817 191.57294 132.31899 1.000 212.15055 ? 215  LEU B N      1 
ATOM   10975  C  CA     . LEU B  1 214 ? 134.76411 191.09377 130.97335 1.000 212.15055 ? 215  LEU B CA     1 
ATOM   10976  C  C      . LEU B  1 214 ? 133.76607 189.94972 131.06595 1.000 212.15055 ? 215  LEU B C      1 
ATOM   10977  O  O      . LEU B  1 214 ? 133.78550 189.16705 132.01952 1.000 212.15055 ? 215  LEU B O      1 
ATOM   10978  C  CB     . LEU B  1 214 ? 136.04356 190.64841 130.25476 1.000 212.15055 ? 215  LEU B CB     1 
ATOM   10979  C  CG     . LEU B  1 214 ? 137.05815 191.77174 130.02320 1.000 212.15055 ? 215  LEU B CG     1 
ATOM   10980  C  CD1    . LEU B  1 214 ? 138.36301 191.22262 129.46507 1.000 212.15055 ? 215  LEU B CD1    1 
ATOM   10981  C  CD2    . LEU B  1 214 ? 136.48299 192.83500 129.09491 1.000 212.15055 ? 215  LEU B CD2    1 
ATOM   10982  H  H      . LEU B  1 214 ? 135.15156 190.93751 132.88710 1.000 212.15055 ? 215  LEU B H      1 
ATOM   10983  H  HA     . LEU B  1 214 ? 134.35472 191.80482 130.45686 1.000 212.15055 ? 215  LEU B HA     1 
ATOM   10984  H  HB2    . LEU B  1 214 ? 136.47895 189.96639 130.78956 1.000 212.15055 ? 215  LEU B HB2    1 
ATOM   10985  H  HB3    . LEU B  1 214 ? 135.80428 190.28207 129.38904 1.000 212.15055 ? 215  LEU B HB3    1 
ATOM   10986  H  HG     . LEU B  1 214 ? 137.25494 192.19627 130.87256 1.000 212.15055 ? 215  LEU B HG     1 
ATOM   10987  H  HD11   . LEU B  1 214 ? 138.74721 190.60553 130.10712 1.000 212.15055 ? 215  LEU B HD11   1 
ATOM   10988  H  HD12   . LEU B  1 214 ? 138.97268 191.96051 129.30737 1.000 212.15055 ? 215  LEU B HD12   1 
ATOM   10989  H  HD13   . LEU B  1 214 ? 138.18111 190.76267 128.63124 1.000 212.15055 ? 215  LEU B HD13   1 
ATOM   10990  H  HD21   . LEU B  1 214 ? 136.18048 192.40937 128.27743 1.000 212.15055 ? 215  LEU B HD21   1 
ATOM   10991  H  HD22   . LEU B  1 214 ? 137.17450 193.48437 128.89262 1.000 212.15055 ? 215  LEU B HD22   1 
ATOM   10992  H  HD23   . LEU B  1 214 ? 135.73811 193.27396 129.53438 1.000 212.15055 ? 215  LEU B HD23   1 
ATOM   10993  N  N      . GLU B  1 215 ? 132.89155 189.85984 130.06686 1.000 218.31465 ? 216  GLU B N      1 
ATOM   10994  C  CA     . GLU B  1 215 ? 131.78814 188.91045 130.07146 1.000 218.31465 ? 216  GLU B CA     1 
ATOM   10995  C  C      . GLU B  1 215 ? 131.90800 187.93578 128.90823 1.000 218.31465 ? 216  GLU B C      1 
ATOM   10996  O  O      . GLU B  1 215 ? 132.24583 188.32311 127.78511 1.000 218.31465 ? 216  GLU B O      1 
ATOM   10997  C  CB     . GLU B  1 215 ? 130.44060 189.64579 130.00479 1.000 218.31465 ? 216  GLU B CB     1 
ATOM   10998  C  CG     . GLU B  1 215 ? 129.27208 188.80391 129.50203 1.000 218.31465 ? 216  GLU B CG     1 
ATOM   10999  C  CD     . GLU B  1 215 ? 129.02083 187.58365 130.36509 1.000 218.31465 ? 216  GLU B CD     1 
ATOM   11000  O  OE1    . GLU B  1 215 ? 129.27145 187.65605 131.58592 1.000 218.31465 ? 216  GLU B OE1    1 
ATOM   11001  O  OE2    . GLU B  1 215 ? 128.57864 186.54992 129.82154 1.000 218.31465 ? 216  GLU B OE2    1 
ATOM   11002  H  H      . GLU B  1 215 ? 132.91967 190.34980 129.36050 1.000 218.31465 ? 216  GLU B H      1 
ATOM   11003  H  HA     . GLU B  1 215 ? 131.80920 188.39825 130.89463 1.000 218.31465 ? 216  GLU B HA     1 
ATOM   11004  H  HB2    . GLU B  1 215 ? 130.21476 189.95764 130.89520 1.000 218.31465 ? 216  GLU B HB2    1 
ATOM   11005  H  HB3    . GLU B  1 215 ? 130.53226 190.40504 129.40794 1.000 218.31465 ? 216  GLU B HB3    1 
ATOM   11006  H  HG2    . GLU B  1 215 ? 128.46903 189.34767 129.52670 1.000 218.31465 ? 216  GLU B HG2    1 
ATOM   11007  H  HG3    . GLU B  1 215 ? 129.43692 188.51137 128.59250 1.000 218.31465 ? 216  GLU B HG3    1 
ATOM   11008  N  N      . SER B  1 216 ? 131.62401 186.66777 129.19890 1.000 216.87154 ? 217  SER B N      1 
ATOM   11009  C  CA     . SER B  1 216 ? 131.85006 185.53227 128.31363 1.000 216.87154 ? 217  SER B CA     1 
ATOM   11010  C  C      . SER B  1 216 ? 133.19274 185.59397 127.59376 1.000 216.87154 ? 217  SER B C      1 
ATOM   11011  O  O      . SER B  1 216 ? 133.23837 185.41266 126.37017 1.000 216.87154 ? 217  SER B O      1 
ATOM   11012  C  CB     . SER B  1 216 ? 130.72393 185.44626 127.28235 1.000 216.87154 ? 217  SER B CB     1 
ATOM   11013  O  OG     . SER B  1 216 ? 129.45911 185.36992 127.91522 1.000 216.87154 ? 217  SER B OG     1 
ATOM   11014  H  H      . SER B  1 216 ? 131.28158 186.43065 129.95101 1.000 216.87154 ? 217  SER B H      1 
ATOM   11015  H  HA     . SER B  1 216 ? 131.83125 184.71839 128.83942 1.000 216.87154 ? 217  SER B HA     1 
ATOM   11016  H  HB2    . SER B  1 216 ? 130.74864 186.23772 126.72208 1.000 216.87154 ? 217  SER B HB2    1 
ATOM   11017  H  HB3    . SER B  1 216 ? 130.85340 184.65257 126.74006 1.000 216.87154 ? 217  SER B HB3    1 
ATOM   11018  H  HG     . SER B  1 216 ? 129.27523 186.10425 128.27813 1.000 216.87154 ? 217  SER B HG     1 
ATOM   11019  N  N      . PRO B  1 217 ? 134.29952 185.84464 128.28877 1.000 214.60754 ? 218  PRO B N      1 
ATOM   11020  C  CA     . PRO B  1 217 ? 135.56546 186.04960 127.58258 1.000 214.60754 ? 218  PRO B CA     1 
ATOM   11021  C  C      . PRO B  1 217 ? 136.15334 184.72903 127.11258 1.000 214.60754 ? 218  PRO B C      1 
ATOM   11022  O  O      . PRO B  1 217 ? 135.89171 183.66450 127.67752 1.000 214.60754 ? 218  PRO B O      1 
ATOM   11023  C  CB     . PRO B  1 217 ? 136.46261 186.70698 128.64297 1.000 214.60754 ? 218  PRO B CB     1 
ATOM   11024  C  CG     . PRO B  1 217 ? 135.54489 187.02065 129.81255 1.000 214.60754 ? 218  PRO B CG     1 
ATOM   11025  C  CD     . PRO B  1 217 ? 134.49634 185.96916 129.74068 1.000 214.60754 ? 218  PRO B CD     1 
ATOM   11026  H  HA     . PRO B  1 217 ? 135.44990 186.64900 126.82882 1.000 214.60754 ? 218  PRO B HA     1 
ATOM   11027  H  HB2    . PRO B  1 217 ? 137.15886 186.08697 128.91072 1.000 214.60754 ? 218  PRO B HB2    1 
ATOM   11028  H  HB3    . PRO B  1 217 ? 136.84883 187.52103 128.28345 1.000 214.60754 ? 218  PRO B HB3    1 
ATOM   11029  H  HG2    . PRO B  1 217 ? 136.03894 186.96154 130.64486 1.000 214.60754 ? 218  PRO B HG2    1 
ATOM   11030  H  HG3    . PRO B  1 217 ? 135.15817 187.90314 129.70046 1.000 214.60754 ? 218  PRO B HG3    1 
ATOM   11031  H  HD2    . PRO B  1 217 ? 134.83227 185.13656 130.10737 1.000 214.60754 ? 218  PRO B HD2    1 
ATOM   11032  H  HD3    . PRO B  1 217 ? 133.69790 186.26143 130.19907 1.000 214.60754 ? 218  PRO B HD3    1 
ATOM   11033  N  N      . PHE B  1 218 ? 136.95753 184.80932 126.05859 1.000 210.25773 ? 219  PHE B N      1 
ATOM   11034  C  CA     . PHE B  1 218 ? 137.94971 183.77919 125.79827 1.000 210.25773 ? 219  PHE B CA     1 
ATOM   11035  C  C      . PHE B  1 218 ? 139.15129 183.95934 126.71640 1.000 210.25773 ? 219  PHE B C      1 
ATOM   11036  O  O      . PHE B  1 218 ? 139.52230 185.07910 127.07937 1.000 210.25773 ? 219  PHE B O      1 
ATOM   11037  C  CB     . PHE B  1 218 ? 138.38237 183.80679 124.33461 1.000 210.25773 ? 219  PHE B CB     1 
ATOM   11038  C  CG     . PHE B  1 218 ? 137.26491 183.52084 123.37626 1.000 210.25773 ? 219  PHE B CG     1 
ATOM   11039  C  CD1    . PHE B  1 218 ? 136.61652 182.29728 123.40044 1.000 210.25773 ? 219  PHE B CD1    1 
ATOM   11040  C  CD2    . PHE B  1 218 ? 136.85549 184.47278 122.45905 1.000 210.25773 ? 219  PHE B CD2    1 
ATOM   11041  C  CE1    . PHE B  1 218 ? 135.58369 182.02675 122.52597 1.000 210.25773 ? 219  PHE B CE1    1 
ATOM   11042  C  CE2    . PHE B  1 218 ? 135.82207 184.20738 121.58081 1.000 210.25773 ? 219  PHE B CE2    1 
ATOM   11043  C  CZ     . PHE B  1 218 ? 135.18591 182.98259 121.61477 1.000 210.25773 ? 219  PHE B CZ     1 
ATOM   11044  H  H      . PHE B  1 218 ? 136.94808 185.44772 125.48238 1.000 210.25773 ? 219  PHE B H      1 
ATOM   11045  H  HA     . PHE B  1 218 ? 137.56019 182.90997 125.98097 1.000 210.25773 ? 219  PHE B HA     1 
ATOM   11046  H  HB2    . PHE B  1 218 ? 138.73407 184.68680 124.12779 1.000 210.25773 ? 219  PHE B HB2    1 
ATOM   11047  H  HB3    . PHE B  1 218 ? 139.06998 183.13641 124.19811 1.000 210.25773 ? 219  PHE B HB3    1 
ATOM   11048  H  HD1    . PHE B  1 218 ? 136.88162 181.64913 124.01243 1.000 210.25773 ? 219  PHE B HD1    1 
ATOM   11049  H  HD2    . PHE B  1 218 ? 137.28074 185.29941 122.43277 1.000 210.25773 ? 219  PHE B HD2    1 
ATOM   11050  H  HE1    . PHE B  1 218 ? 135.15783 181.20034 122.54969 1.000 210.25773 ? 219  PHE B HE1    1 
ATOM   11051  H  HE2    . PHE B  1 218 ? 135.55887 184.85140 120.96362 1.000 210.25773 ? 219  PHE B HE2    1 
ATOM   11052  H  HZ     . PHE B  1 218 ? 134.49494 182.79995 121.01972 1.000 210.25773 ? 219  PHE B HZ     1 
ATOM   11053  N  N      . ILE B  1 219 ? 139.75872 182.83836 127.09284 1.000 210.57014 ? 220  ILE B N      1 
ATOM   11054  C  CA     . ILE B  1 219 ? 140.88826 182.82005 128.01410 1.000 210.57014 ? 220  ILE B CA     1 
ATOM   11055  C  C      . ILE B  1 219 ? 142.04154 182.09629 127.33121 1.000 210.57014 ? 220  ILE B C      1 
ATOM   11056  O  O      . ILE B  1 219 ? 141.88544 180.95521 126.87816 1.000 210.57014 ? 220  ILE B O      1 
ATOM   11057  C  CB     . ILE B  1 219 ? 140.51199 182.16122 129.35333 1.000 210.57014 ? 220  ILE B CB     1 
ATOM   11058  C  CG1    . ILE B  1 219 ? 141.55007 182.48971 130.42094 1.000 210.57014 ? 220  ILE B CG1    1 
ATOM   11059  C  CG2    . ILE B  1 219 ? 140.37840 180.65117 129.22290 1.000 210.57014 ? 220  ILE B CG2    1 
ATOM   11060  C  CD1    . ILE B  1 219 ? 141.07920 182.19704 131.83124 1.000 210.57014 ? 220  ILE B CD1    1 
ATOM   11061  H  H      . ILE B  1 219 ? 139.52797 182.05607 126.82004 1.000 210.57014 ? 220  ILE B H      1 
ATOM   11062  H  HA     . ILE B  1 219 ? 141.16889 183.73037 128.19423 1.000 210.57014 ? 220  ILE B HA     1 
ATOM   11063  H  HB     . ILE B  1 219 ? 139.65697 182.51925 129.63909 1.000 210.57014 ? 220  ILE B HB     1 
ATOM   11064  H  HG12   . ILE B  1 219 ? 142.34686 181.96188 130.25580 1.000 210.57014 ? 220  ILE B HG12   1 
ATOM   11065  H  HG13   . ILE B  1 219 ? 141.76103 183.43469 130.36812 1.000 210.57014 ? 220  ILE B HG13   1 
ATOM   11066  H  HG21   . ILE B  1 219 ? 140.10119 180.28264 130.07595 1.000 210.57014 ? 220  ILE B HG21   1 
ATOM   11067  H  HG22   . ILE B  1 219 ? 139.70885 180.46366 128.55324 1.000 210.57014 ? 220  ILE B HG22   1 
ATOM   11068  H  HG23   . ILE B  1 219 ? 141.22410 180.26310 128.95469 1.000 210.57014 ? 220  ILE B HG23   1 
ATOM   11069  H  HD11   . ILE B  1 219 ? 141.74721 182.50754 132.46137 1.000 210.57014 ? 220  ILE B HD11   1 
ATOM   11070  H  HD12   . ILE B  1 219 ? 140.24022 182.65898 131.98465 1.000 210.57014 ? 220  ILE B HD12   1 
ATOM   11071  H  HD13   . ILE B  1 219 ? 140.95283 181.24068 131.93035 1.000 210.57014 ? 220  ILE B HD13   1 
ATOM   11072  N  N      . LEU B  1 220 ? 143.18132 182.77291 127.21936 1.000 212.52490 ? 221  LEU B N      1 
ATOM   11073  C  CA     . LEU B  1 220 ? 144.39530 182.17830 126.67848 1.000 212.52490 ? 221  LEU B CA     1 
ATOM   11074  C  C      . LEU B  1 220 ? 145.36024 181.83811 127.80632 1.000 212.52490 ? 221  LEU B C      1 
ATOM   11075  O  O      . LEU B  1 220 ? 145.57526 182.64127 128.71892 1.000 212.52490 ? 221  LEU B O      1 
ATOM   11076  C  CB     . LEU B  1 220 ? 145.07535 183.12066 125.68382 1.000 212.52490 ? 221  LEU B CB     1 
ATOM   11077  C  CG     . LEU B  1 220 ? 146.31428 182.54277 124.99293 1.000 212.52490 ? 221  LEU B CG     1 
ATOM   11078  C  CD1    . LEU B  1 220 ? 145.91371 181.47847 123.98329 1.000 212.52490 ? 221  LEU B CD1    1 
ATOM   11079  C  CD2    . LEU B  1 220 ? 147.12844 183.63690 124.32396 1.000 212.52490 ? 221  LEU B CD2    1 
ATOM   11080  H  H      . LEU B  1 220 ? 143.27631 183.59446 127.45516 1.000 212.52490 ? 221  LEU B H      1 
ATOM   11081  H  HA     . LEU B  1 220 ? 144.17106 181.35737 126.21360 1.000 212.52490 ? 221  LEU B HA     1 
ATOM   11082  H  HB2    . LEU B  1 220 ? 144.43639 183.35450 124.99250 1.000 212.52490 ? 221  LEU B HB2    1 
ATOM   11083  H  HB3    . LEU B  1 220 ? 145.35129 183.92090 126.15697 1.000 212.52490 ? 221  LEU B HB3    1 
ATOM   11084  H  HG     . LEU B  1 220 ? 146.88168 182.12099 125.65637 1.000 212.52490 ? 221  LEU B HG     1 
ATOM   11085  H  HD11   . LEU B  1 220 ? 146.71146 181.14440 123.54406 1.000 212.52490 ? 221  LEU B HD11   1 
ATOM   11086  H  HD12   . LEU B  1 220 ? 145.31684 181.87390 123.32884 1.000 212.52490 ? 221  LEU B HD12   1 
ATOM   11087  H  HD13   . LEU B  1 220 ? 145.46378 180.75512 124.44685 1.000 212.52490 ? 221  LEU B HD13   1 
ATOM   11088  H  HD21   . LEU B  1 220 ? 147.83223 183.22868 123.79581 1.000 212.52490 ? 221  LEU B HD21   1 
ATOM   11089  H  HD22   . LEU B  1 220 ? 146.54478 184.15861 123.75114 1.000 212.52490 ? 221  LEU B HD22   1 
ATOM   11090  H  HD23   . LEU B  1 220 ? 147.51481 184.20475 125.00825 1.000 212.52490 ? 221  LEU B HD23   1 
ATOM   11091  N  N      . LEU B  1 221 ? 145.93986 180.64263 127.73424 1.000 211.28834 ? 222  LEU B N      1 
ATOM   11092  C  CA     . LEU B  1 221 ? 146.81278 180.10321 128.77458 1.000 211.28834 ? 222  LEU B CA     1 
ATOM   11093  C  C      . LEU B  1 221 ? 148.19088 179.88297 128.15586 1.000 211.28834 ? 222  LEU B C      1 
ATOM   11094  O  O      . LEU B  1 221 ? 148.50729 178.78534 127.69087 1.000 211.28834 ? 222  LEU B O      1 
ATOM   11095  C  CB     . LEU B  1 221 ? 146.23759 178.81457 129.34667 1.000 211.28834 ? 222  LEU B CB     1 
ATOM   11096  C  CG     . LEU B  1 221 ? 144.80255 178.93055 129.86205 1.000 211.28834 ? 222  LEU B CG     1 
ATOM   11097  C  CD1    . LEU B  1 221 ? 144.29301 177.58672 130.34555 1.000 211.28834 ? 222  LEU B CD1    1 
ATOM   11098  C  CD2    . LEU B  1 221 ? 144.71239 179.96392 130.96776 1.000 211.28834 ? 222  LEU B CD2    1 
ATOM   11099  H  H      . LEU B  1 221 ? 145.83826 180.10735 127.06893 1.000 211.28834 ? 222  LEU B H      1 
ATOM   11100  H  HA     . LEU B  1 221 ? 146.90126 180.74814 129.49331 1.000 211.28834 ? 222  LEU B HA     1 
ATOM   11101  H  HB2    . LEU B  1 221 ? 146.24667 178.13652 128.65306 1.000 211.28834 ? 222  LEU B HB2    1 
ATOM   11102  H  HB3    . LEU B  1 221 ? 146.79370 178.52981 130.08864 1.000 211.28834 ? 222  LEU B HB3    1 
ATOM   11103  H  HG     . LEU B  1 221 ? 144.23000 179.22112 129.13508 1.000 211.28834 ? 222  LEU B HG     1 
ATOM   11104  H  HD11   . LEU B  1 221 ? 143.36541 177.67993 130.61341 1.000 211.28834 ? 222  LEU B HD11   1 
ATOM   11105  H  HD12   . LEU B  1 221 ? 144.36614 176.94426 129.62266 1.000 211.28834 ? 222  LEU B HD12   1 
ATOM   11106  H  HD13   . LEU B  1 221 ? 144.82872 177.29947 131.10144 1.000 211.28834 ? 222  LEU B HD13   1 
ATOM   11107  H  HD21   . LEU B  1 221 ? 143.81236 179.95925 131.32929 1.000 211.28834 ? 222  LEU B HD21   1 
ATOM   11108  H  HD22   . LEU B  1 221 ? 144.91635 180.83790 130.60093 1.000 211.28834 ? 222  LEU B HD22   1 
ATOM   11109  H  HD23   . LEU B  1 221 ? 145.34933 179.73796 131.66354 1.000 211.28834 ? 222  LEU B HD23   1 
ATOM   11110  N  N      . ALA B  1 222 ? 149.00968 180.93198 128.15399 1.000 218.22339 ? 223  ALA B N      1 
ATOM   11111  C  CA     . ALA B  1 222 ? 150.30675 180.90932 127.48867 1.000 218.22339 ? 223  ALA B CA     1 
ATOM   11112  C  C      . ALA B  1 222 ? 151.38358 180.48046 128.47839 1.000 218.22339 ? 223  ALA B C      1 
ATOM   11113  O  O      . ALA B  1 222 ? 151.60354 181.14822 129.49470 1.000 218.22339 ? 223  ALA B O      1 
ATOM   11114  C  CB     . ALA B  1 222 ? 150.63480 182.28065 126.90134 1.000 218.22339 ? 223  ALA B CB     1 
ATOM   11115  H  H      . ALA B  1 222 ? 148.83214 181.68032 128.53850 1.000 218.22339 ? 223  ALA B H      1 
ATOM   11116  H  HA     . ALA B  1 222 ? 150.28559 180.26499 126.76401 1.000 218.22339 ? 223  ALA B HA     1 
ATOM   11117  H  HB1    . ALA B  1 222 ? 149.93221 182.53587 126.28312 1.000 218.22339 ? 223  ALA B HB1    1 
ATOM   11118  H  HB2    . ALA B  1 222 ? 150.69251 182.92555 127.62338 1.000 218.22339 ? 223  ALA B HB2    1 
ATOM   11119  H  HB3    . ALA B  1 222 ? 151.48419 182.22844 126.43528 1.000 218.22339 ? 223  ALA B HB3    1 
ATOM   11120  N  N      . ASP B  1 223 ? 152.05356 179.36849 128.17736 1.000 221.74722 ? 224  ASP B N      1 
ATOM   11121  C  CA     . ASP B  1 223 ? 153.03002 178.78728 129.08849 1.000 221.74722 ? 224  ASP B CA     1 
ATOM   11122  C  C      . ASP B  1 223 ? 154.34752 179.55387 129.11329 1.000 221.74722 ? 224  ASP B C      1 
ATOM   11123  O  O      . ASP B  1 223 ? 155.20798 179.24875 129.94508 1.000 221.74722 ? 224  ASP B O      1 
ATOM   11124  C  CB     . ASP B  1 223 ? 153.29298 177.33066 128.69024 1.000 221.74722 ? 224  ASP B CB     1 
ATOM   11125  C  CG     . ASP B  1 223 ? 154.06502 176.55746 129.74495 1.000 221.74722 ? 224  ASP B CG     1 
ATOM   11126  O  OD1    . ASP B  1 223 ? 154.42338 177.14174 130.78793 1.000 221.74722 ? 224  ASP B OD1    1 
ATOM   11127  O  OD2    . ASP B  1 223 ? 154.32241 175.35572 129.52246 1.000 221.74722 ? 224  ASP B OD2    1 
ATOM   11128  H  H      . ASP B  1 223 ? 151.95809 178.93084 127.44325 1.000 221.74722 ? 224  ASP B H      1 
ATOM   11129  H  HA     . ASP B  1 223 ? 152.66342 178.79441 129.98671 1.000 221.74722 ? 224  ASP B HA     1 
ATOM   11130  H  HB2    . ASP B  1 223 ? 152.44245 176.88387 128.56291 1.000 221.74722 ? 224  ASP B HB2    1 
ATOM   11131  H  HB3    . ASP B  1 223 ? 153.80402 177.31175 127.86544 1.000 221.74722 ? 224  ASP B HB3    1 
ATOM   11132  N  N      . LYS B  1 224 ? 154.52626 180.54158 128.23954 1.000 221.53664 ? 225  LYS B N      1 
ATOM   11133  C  CA     . LYS B  1 224 ? 155.77552 181.28234 128.15334 1.000 221.53664 ? 225  LYS B CA     1 
ATOM   11134  C  C      . LYS B  1 224 ? 155.47049 182.75938 127.95122 1.000 221.53664 ? 225  LYS B C      1 
ATOM   11135  O  O      . LYS B  1 224 ? 154.33004 183.15365 127.69308 1.000 221.53664 ? 225  LYS B O      1 
ATOM   11136  C  CB     . LYS B  1 224 ? 156.66875 180.73870 127.02919 1.000 221.53664 ? 225  LYS B CB     1 
ATOM   11137  C  CG     . LYS B  1 224 ? 156.06535 180.82310 125.63640 1.000 221.53664 ? 225  LYS B CG     1 
ATOM   11138  C  CD     . LYS B  1 224 ? 157.10917 180.51381 124.57138 1.000 221.53664 ? 225  LYS B CD     1 
ATOM   11139  C  CE     . LYS B  1 224 ? 156.51729 180.54977 123.17026 1.000 221.53664 ? 225  LYS B CE     1 
ATOM   11140  N  NZ     . LYS B  1 224 ? 157.56992 180.48868 122.11668 1.000 221.53664 ? 225  LYS B NZ     1 
ATOM   11141  H  H      . LYS B  1 224 ? 153.93109 180.80290 127.67665 1.000 221.53664 ? 225  LYS B H      1 
ATOM   11142  H  HA     . LYS B  1 224 ? 156.25911 181.19043 128.98886 1.000 221.53664 ? 225  LYS B HA     1 
ATOM   11143  H  HB2    . LYS B  1 224 ? 157.49846 181.24115 127.02118 1.000 221.53664 ? 225  LYS B HB2    1 
ATOM   11144  H  HB3    . LYS B  1 224 ? 156.85687 179.80429 127.20895 1.000 221.53664 ? 225  LYS B HB3    1 
ATOM   11145  H  HG2    . LYS B  1 224 ? 155.34852 180.17422 125.55856 1.000 221.53664 ? 225  LYS B HG2    1 
ATOM   11146  H  HG3    . LYS B  1 224 ? 155.72792 181.71887 125.48115 1.000 221.53664 ? 225  LYS B HG3    1 
ATOM   11147  H  HD2    . LYS B  1 224 ? 157.81885 181.17347 124.61793 1.000 221.53664 ? 225  LYS B HD2    1 
ATOM   11148  H  HD3    . LYS B  1 224 ? 157.46790 179.62578 124.72547 1.000 221.53664 ? 225  LYS B HD3    1 
ATOM   11149  H  HE2    . LYS B  1 224 ? 155.92951 179.78693 123.05357 1.000 221.53664 ? 225  LYS B HE2    1 
ATOM   11150  H  HE3    . LYS B  1 224 ? 156.02110 181.37496 123.05387 1.000 221.53664 ? 225  LYS B HE3    1 
ATOM   11151  H  HZ1    . LYS B  1 224 ? 158.08964 181.20967 122.16385 1.000 221.53664 ? 225  LYS B HZ1    1 
ATOM   11152  H  HZ2    . LYS B  1 224 ? 158.07211 179.76264 122.23029 1.000 221.53664 ? 225  LYS B HZ2    1 
ATOM   11153  H  HZ3    . LYS B  1 224 ? 157.19323 180.45642 121.31090 1.000 221.53664 ? 225  LYS B HZ3    1 
ATOM   11154  N  N      . LYS B  1 225 ? 156.51113 183.57973 128.08132 1.000 221.36321 ? 226  LYS B N      1 
ATOM   11155  C  CA     . LYS B  1 225 ? 156.36629 185.01000 127.85153 1.000 221.36321 ? 226  LYS B CA     1 
ATOM   11156  C  C      . LYS B  1 225 ? 155.78306 185.27232 126.47056 1.000 221.36321 ? 226  LYS B C      1 
ATOM   11157  O  O      . LYS B  1 225 ? 156.07257 184.55848 125.50657 1.000 221.36321 ? 226  LYS B O      1 
ATOM   11158  C  CB     . LYS B  1 225 ? 157.71993 185.70802 127.98531 1.000 221.36321 ? 226  LYS B CB     1 
ATOM   11159  C  CG     . LYS B  1 225 ? 158.30461 185.67695 129.38564 1.000 221.36321 ? 226  LYS B CG     1 
ATOM   11160  C  CD     . LYS B  1 225 ? 159.26176 186.83829 129.60374 1.000 221.36321 ? 226  LYS B CD     1 
ATOM   11161  C  CE     . LYS B  1 225 ? 159.77753 186.87911 131.03208 1.000 221.36321 ? 226  LYS B CE     1 
ATOM   11162  N  NZ     . LYS B  1 225 ? 160.12431 188.26333 131.45881 1.000 221.36321 ? 226  LYS B NZ     1 
ATOM   11163  H  H      . LYS B  1 225 ? 157.30513 183.33265 128.29993 1.000 221.36321 ? 226  LYS B H      1 
ATOM   11164  H  HA     . LYS B  1 225 ? 155.76412 185.38354 128.51270 1.000 221.36321 ? 226  LYS B HA     1 
ATOM   11165  H  HB2    . LYS B  1 225 ? 158.35313 185.27228 127.39346 1.000 221.36321 ? 226  LYS B HB2    1 
ATOM   11166  H  HB3    . LYS B  1 225 ? 157.61824 186.63753 127.72759 1.000 221.36321 ? 226  LYS B HB3    1 
ATOM   11167  H  HG2    . LYS B  1 225 ? 157.58777 185.74491 130.03549 1.000 221.36321 ? 226  LYS B HG2    1 
ATOM   11168  H  HG3    . LYS B  1 225 ? 158.79607 184.85007 129.51025 1.000 221.36321 ? 226  LYS B HG3    1 
ATOM   11169  H  HD2    . LYS B  1 225 ? 160.02307 186.73792 129.01089 1.000 221.36321 ? 226  LYS B HD2    1 
ATOM   11170  H  HD3    . LYS B  1 225 ? 158.80445 187.67332 129.42045 1.000 221.36321 ? 226  LYS B HD3    1 
ATOM   11171  H  HE2    . LYS B  1 225 ? 159.09146 186.54149 131.62889 1.000 221.36321 ? 226  LYS B HE2    1 
ATOM   11172  H  HE3    . LYS B  1 225 ? 160.57656 186.33329 131.09765 1.000 221.36321 ? 226  LYS B HE3    1 
ATOM   11173  H  HZ1    . LYS B  1 225 ? 160.71476 188.23771 132.12417 1.000 221.36321 ? 226  LYS B HZ1    1 
ATOM   11174  H  HZ2    . LYS B  1 225 ? 159.39300 188.68735 131.73723 1.000 221.36321 ? 226  LYS B HZ2    1 
ATOM   11175  H  HZ3    . LYS B  1 225 ? 160.47668 188.71297 130.77623 1.000 221.36321 ? 226  LYS B HZ3    1 
ATOM   11176  N  N      . ILE B  1 226 ? 154.95344 186.30552 126.38292 1.000 223.40671 ? 227  ILE B N      1 
ATOM   11177  C  CA     . ILE B  1 226 ? 154.54597 186.87476 125.10495 1.000 223.40671 ? 227  ILE B CA     1 
ATOM   11178  C  C      . ILE B  1 226 ? 155.46085 188.04921 124.78637 1.000 223.40671 ? 227  ILE B C      1 
ATOM   11179  O  O      . ILE B  1 226 ? 155.55746 189.00382 125.56544 1.000 223.40671 ? 227  ILE B O      1 
ATOM   11180  C  CB     . ILE B  1 226 ? 153.07327 187.31031 125.13754 1.000 223.40671 ? 227  ILE B CB     1 
ATOM   11181  C  CG1    . ILE B  1 226 ? 152.16403 186.08271 125.21214 1.000 223.40671 ? 227  ILE B CG1    1 
ATOM   11182  C  CG2    . ILE B  1 226 ? 152.72192 188.13785 123.90456 1.000 223.40671 ? 227  ILE B CG2    1 
ATOM   11183  C  CD1    . ILE B  1 226 ? 150.77252 186.38373 125.72223 1.000 223.40671 ? 227  ILE B CD1    1 
ATOM   11184  H  H      . ILE B  1 226 ? 154.60555 186.70035 127.06265 1.000 223.40671 ? 227  ILE B H      1 
ATOM   11185  H  HA     . ILE B  1 226 ? 154.65035 186.20894 124.40733 1.000 223.40671 ? 227  ILE B HA     1 
ATOM   11186  H  HB     . ILE B  1 226 ? 152.92771 187.85321 125.92801 1.000 223.40671 ? 227  ILE B HB     1 
ATOM   11187  H  HG12   . ILE B  1 226 ? 152.07791 185.70400 124.32324 1.000 223.40671 ? 227  ILE B HG12   1 
ATOM   11188  H  HG13   . ILE B  1 226 ? 152.56395 185.43118 125.80903 1.000 223.40671 ? 227  ILE B HG13   1 
ATOM   11189  H  HG21   . ILE B  1 226 ? 151.77650 188.35215 123.93044 1.000 223.40671 ? 227  ILE B HG21   1 
ATOM   11190  H  HG22   . ILE B  1 226 ? 152.91857 187.61533 123.11122 1.000 223.40671 ? 227  ILE B HG22   1 
ATOM   11191  H  HG23   . ILE B  1 226 ? 153.24228 188.95563 123.89700 1.000 223.40671 ? 227  ILE B HG23   1 
ATOM   11192  H  HD11   . ILE B  1 226 ? 150.25480 185.56342 125.72583 1.000 223.40671 ? 227  ILE B HD11   1 
ATOM   11193  H  HD12   . ILE B  1 226 ? 150.35541 187.03543 125.13762 1.000 223.40671 ? 227  ILE B HD12   1 
ATOM   11194  H  HD13   . ILE B  1 226 ? 150.83652 186.73868 126.62268 1.000 223.40671 ? 227  ILE B HD13   1 
ATOM   11195  N  N      . SER B  1 227 ? 156.13554 187.97478 123.64012 1.000 223.59919 ? 228  SER B N      1 
ATOM   11196  C  CA     . SER B  1 227 ? 157.27009 188.84651 123.35052 1.000 223.59919 ? 228  SER B CA     1 
ATOM   11197  C  C      . SER B  1 227 ? 157.24971 189.43389 121.94902 1.000 223.59919 ? 228  SER B C      1 
ATOM   11198  O  O      . SER B  1 227 ? 157.89930 190.46180 121.72946 1.000 223.59919 ? 228  SER B O      1 
ATOM   11199  C  CB     . SER B  1 227 ? 158.58860 188.09006 123.54916 1.000 223.59919 ? 228  SER B CB     1 
ATOM   11200  O  OG     . SER B  1 227 ? 158.67577 187.55933 124.86015 1.000 223.59919 ? 228  SER B OG     1 
ATOM   11201  H  H      . SER B  1 227 ? 155.95307 187.42059 123.00832 1.000 223.59919 ? 228  SER B H      1 
ATOM   11202  H  HA     . SER B  1 227 ? 157.26091 189.58726 123.97634 1.000 223.59919 ? 228  SER B HA     1 
ATOM   11203  H  HB2    . SER B  1 227 ? 158.63368 187.36156 122.91027 1.000 223.59919 ? 228  SER B HB2    1 
ATOM   11204  H  HB3    . SER B  1 227 ? 159.32767 188.70191 123.40679 1.000 223.59919 ? 228  SER B HB3    1 
ATOM   11205  H  HG     . SER B  1 227 ? 159.40392 187.15188 124.95730 1.000 223.59919 ? 228  SER B HG     1 
ATOM   11206  N  N      . ASN B  1 228 ? 156.56224 188.81730 120.98913 1.000 223.17593 ? 229  ASN B N      1 
ATOM   11207  C  CA     . ASN B  1 228 ? 156.43018 189.33955 119.63414 1.000 223.17593 ? 229  ASN B CA     1 
ATOM   11208  C  C      . ASN B  1 228 ? 154.95777 189.28114 119.25455 1.000 223.17593 ? 229  ASN B C      1 
ATOM   11209  O  O      . ASN B  1 228 ? 154.34270 188.21230 119.32085 1.000 223.17593 ? 229  ASN B O      1 
ATOM   11210  C  CB     . ASN B  1 228 ? 157.29555 188.53610 118.65742 1.000 223.17593 ? 229  ASN B CB     1 
ATOM   11211  C  CG     . ASN B  1 228 ? 156.89167 188.72742 117.20929 1.000 223.17593 ? 229  ASN B CG     1 
ATOM   11212  O  OD1    . ASN B  1 228 ? 156.24850 189.71351 116.84785 1.000 223.17593 ? 229  ASN B OD1    1 
ATOM   11213  N  ND2    . ASN B  1 228 ? 157.29599 187.78693 116.36334 1.000 223.17593 ? 229  ASN B ND2    1 
ATOM   11214  H  H      . ASN B  1 228 ? 156.15141 188.07074 121.10497 1.000 223.17593 ? 229  ASN B H      1 
ATOM   11215  H  HA     . ASN B  1 228 ? 156.71757 190.26562 119.61081 1.000 223.17593 ? 229  ASN B HA     1 
ATOM   11216  H  HB2    . ASN B  1 228 ? 158.21906 188.81826 118.74965 1.000 223.17593 ? 229  ASN B HB2    1 
ATOM   11217  H  HB3    . ASN B  1 228 ? 157.21522 187.59267 118.86795 1.000 223.17593 ? 229  ASN B HB3    1 
ATOM   11218  H  HD21   . ASN B  1 228 ? 157.75537 187.11989 116.65256 1.000 223.17593 ? 229  ASN B HD21   1 
ATOM   11219  H  HD22   . ASN B  1 228 ? 157.11607 187.85109 115.52621 1.000 223.17593 ? 229  ASN B HD22   1 
ATOM   11220  N  N      . ILE B  1 229 ? 154.39423 190.42440 118.85387 1.000 218.07519 ? 230  ILE B N      1 
ATOM   11221  C  CA     . ILE B  1 229 ? 152.95775 190.48514 118.58861 1.000 218.07519 ? 230  ILE B CA     1 
ATOM   11222  C  C      . ILE B  1 229 ? 152.56219 189.53458 117.47000 1.000 218.07519 ? 230  ILE B C      1 
ATOM   11223  O  O      . ILE B  1 229 ? 151.41661 189.07039 117.41694 1.000 218.07519 ? 230  ILE B O      1 
ATOM   11224  C  CB     . ILE B  1 229 ? 152.53162 191.92962 118.26037 1.000 218.07519 ? 230  ILE B CB     1 
ATOM   11225  C  CG1    . ILE B  1 229 ? 153.40302 192.50630 117.14000 1.000 218.07519 ? 230  ILE B CG1    1 
ATOM   11226  C  CG2    . ILE B  1 229 ? 152.58800 192.79391 119.50470 1.000 218.07519 ? 230  ILE B CG2    1 
ATOM   11227  C  CD1    . ILE B  1 229 ? 152.83457 193.75717 116.51139 1.000 218.07519 ? 230  ILE B CD1    1 
ATOM   11228  H  H      . ILE B  1 229 ? 154.81608 191.16362 118.73538 1.000 218.07519 ? 230  ILE B H      1 
ATOM   11229  H  HA     . ILE B  1 229 ? 152.48244 190.21175 119.38876 1.000 218.07519 ? 230  ILE B HA     1 
ATOM   11230  H  HB     . ILE B  1 229 ? 151.61338 191.90967 117.94835 1.000 218.07519 ? 230  ILE B HB     1 
ATOM   11231  H  HG12   . ILE B  1 229 ? 154.27358 192.73076 117.50366 1.000 218.07519 ? 230  ILE B HG12   1 
ATOM   11232  H  HG13   . ILE B  1 229 ? 153.50039 191.84265 116.43984 1.000 218.07519 ? 230  ILE B HG13   1 
ATOM   11233  H  HG21   . ILE B  1 229 ? 152.19718 193.65917 119.30621 1.000 218.07519 ? 230  ILE B HG21   1 
ATOM   11234  H  HG22   . ILE B  1 229 ? 152.08833 192.35944 120.21359 1.000 218.07519 ? 230  ILE B HG22   1 
ATOM   11235  H  HG23   . ILE B  1 229 ? 153.51201 192.90118 119.76936 1.000 218.07519 ? 230  ILE B HG23   1 
ATOM   11236  H  HD11   . ILE B  1 229 ? 151.92879 193.57715 116.21467 1.000 218.07519 ? 230  ILE B HD11   1 
ATOM   11237  H  HD12   . ILE B  1 229 ? 153.38717 194.00911 115.75509 1.000 218.07519 ? 230  ILE B HD12   1 
ATOM   11238  H  HD13   . ILE B  1 229 ? 152.83184 194.46820 117.17118 1.000 218.07519 ? 230  ILE B HD13   1 
ATOM   11239  N  N      . ARG B  1 230 ? 153.49060 189.21797 116.56742 1.000 221.46059 ? 231  ARG B N      1 
ATOM   11240  C  CA     . ARG B  1 230 ? 153.19711 188.23244 115.53593 1.000 221.46059 ? 231  ARG B CA     1 
ATOM   11241  C  C      . ARG B  1 230 ? 152.88692 186.86927 116.13605 1.000 221.46059 ? 231  ARG B C      1 
ATOM   11242  O  O      . ARG B  1 230 ? 152.25724 186.03841 115.47272 1.000 221.46059 ? 231  ARG B O      1 
ATOM   11243  C  CB     . ARG B  1 230 ? 154.36897 188.14418 114.56079 1.000 221.46059 ? 231  ARG B CB     1 
ATOM   11244  C  CG     . ARG B  1 230 ? 154.58889 189.42713 113.77245 1.000 221.46059 ? 231  ARG B CG     1 
ATOM   11245  C  CD     . ARG B  1 230 ? 155.92304 189.43091 113.04923 1.000 221.46059 ? 231  ARG B CD     1 
ATOM   11246  N  NE     . ARG B  1 230 ? 157.03150 189.65757 113.96878 1.000 221.46059 ? 231  ARG B NE     1 
ATOM   11247  C  CZ     . ARG B  1 230 ? 158.30241 189.75857 113.60418 1.000 221.46059 ? 231  ARG B CZ     1 
ATOM   11248  N  NH1    . ARG B  1 230 ? 158.68006 189.56903 112.35035 1.000 221.46059 ? 231  ARG B NH1    1 
ATOM   11249  N  NH2    . ARG B  1 230 ? 159.22100 190.03563 114.52523 1.000 221.46059 ? 231  ARG B NH2    1 
ATOM   11250  H  H      . ARG B  1 230 ? 154.28175 189.55329 116.53191 1.000 221.46059 ? 231  ARG B H      1 
ATOM   11251  H  HA     . ARG B  1 230 ? 152.41672 188.52218 115.03866 1.000 221.46059 ? 231  ARG B HA     1 
ATOM   11252  H  HB2    . ARG B  1 230 ? 155.17591 187.95570 115.05892 1.000 221.46059 ? 231  ARG B HB2    1 
ATOM   11253  H  HB3    . ARG B  1 230 ? 154.19768 187.43022 113.92692 1.000 221.46059 ? 231  ARG B HB3    1 
ATOM   11254  H  HG2    . ARG B  1 230 ? 153.88609 189.51817 113.11015 1.000 221.46059 ? 231  ARG B HG2    1 
ATOM   11255  H  HG3    . ARG B  1 230 ? 154.57398 190.18221 114.38110 1.000 221.46059 ? 231  ARG B HG3    1 
ATOM   11256  H  HD2    . ARG B  1 230 ? 156.05630 188.57194 112.61883 1.000 221.46059 ? 231  ARG B HD2    1 
ATOM   11257  H  HD3    . ARG B  1 230 ? 155.92666 190.14139 112.38881 1.000 221.46059 ? 231  ARG B HD3    1 
ATOM   11258  H  HE     . ARG B  1 230 ? 156.84053 189.80818 114.79361 1.000 221.46059 ? 231  ARG B HE     1 
ATOM   11259  H  HH11   . ARG B  1 230 ? 158.09556 189.39273 111.74497 1.000 221.46059 ? 231  ARG B HH11   1 
ATOM   11260  H  HH12   . ARG B  1 230 ? 159.50950 189.64505 112.13624 1.000 221.46059 ? 231  ARG B HH12   1 
ATOM   11261  H  HH21   . ARG B  1 230 ? 158.98647 190.15623 115.34382 1.000 221.46059 ? 231  ARG B HH21   1 
ATOM   11262  H  HH22   . ARG B  1 230 ? 160.04844 190.10325 114.30072 1.000 221.46059 ? 231  ARG B HH22   1 
ATOM   11263  N  N      . GLU B  1 231 ? 153.31126 186.62492 117.37782 1.000 221.53578 ? 232  GLU B N      1 
ATOM   11264  C  CA     . GLU B  1 231 ? 152.82297 185.46251 118.11068 1.000 221.53578 ? 232  GLU B CA     1 
ATOM   11265  C  C      . GLU B  1 231 ? 151.31209 185.53414 118.28709 1.000 221.53578 ? 232  GLU B C      1 
ATOM   11266  O  O      . GLU B  1 231 ? 150.61711 184.51534 118.19657 1.000 221.53578 ? 232  GLU B O      1 
ATOM   11267  C  CB     . GLU B  1 231 ? 153.51858 185.36966 119.46786 1.000 221.53578 ? 232  GLU B CB     1 
ATOM   11268  C  CG     . GLU B  1 231 ? 155.02740 185.21345 119.37805 1.000 221.53578 ? 232  GLU B CG     1 
ATOM   11269  C  CD     . GLU B  1 231 ? 155.70280 185.30221 120.73176 1.000 221.53578 ? 232  GLU B CD     1 
ATOM   11270  O  OE1    . GLU B  1 231 ? 155.48053 186.30447 121.44344 1.000 221.53578 ? 232  GLU B OE1    1 
ATOM   11271  O  OE2    . GLU B  1 231 ? 156.45546 184.37031 121.08468 1.000 221.53578 ? 232  GLU B OE2    1 
ATOM   11272  H  H      . GLU B  1 231 ? 153.87382 187.11058 117.81049 1.000 221.53578 ? 232  GLU B H      1 
ATOM   11273  H  HA     . GLU B  1 231 ? 153.03268 184.65927 117.61073 1.000 221.53578 ? 232  GLU B HA     1 
ATOM   11274  H  HB2    . GLU B  1 231 ? 153.32930 186.17363 119.97520 1.000 221.53578 ? 232  GLU B HB2    1 
ATOM   11275  H  HB3    . GLU B  1 231 ? 153.17188 184.59692 119.94064 1.000 221.53578 ? 232  GLU B HB3    1 
ATOM   11276  H  HG2    . GLU B  1 231 ? 155.23369 184.34609 118.99574 1.000 221.53578 ? 232  GLU B HG2    1 
ATOM   11277  H  HG3    . GLU B  1 231 ? 155.38730 185.91787 118.81678 1.000 221.53578 ? 232  GLU B HG3    1 
ATOM   11278  N  N      . MET B  1 232 ? 150.78717 186.73420 118.53518 1.000 220.79867 ? 233  MET B N      1 
ATOM   11279  C  CA     . MET B  1 232 ? 149.38815 186.92295 118.89799 1.000 220.79867 ? 233  MET B CA     1 
ATOM   11280  C  C      . MET B  1 232 ? 148.51160 187.22514 117.69600 1.000 220.79867 ? 233  MET B C      1 
ATOM   11281  O  O      . MET B  1 232 ? 147.33178 186.85428 117.69164 1.000 220.79867 ? 233  MET B O      1 
ATOM   11282  C  CB     . MET B  1 232 ? 149.25304 188.07564 119.89917 1.000 220.79867 ? 233  MET B CB     1 
ATOM   11283  C  CG     . MET B  1 232 ? 150.03325 187.90945 121.18900 1.000 220.79867 ? 233  MET B CG     1 
ATOM   11284  S  SD     . MET B  1 232 ? 149.49508 186.46306 122.11869 1.000 220.79867 ? 233  MET B SD     1 
ATOM   11285  C  CE     . MET B  1 232 ? 150.69173 185.24320 121.61281 1.000 220.79867 ? 233  MET B CE     1 
ATOM   11286  H  H      . MET B  1 232 ? 151.23365 187.46823 118.49856 1.000 220.79867 ? 233  MET B H      1 
ATOM   11287  H  HA     . MET B  1 232 ? 149.06297 186.11554 119.32558 1.000 220.79867 ? 233  MET B HA     1 
ATOM   11288  H  HB2    . MET B  1 232 ? 149.56337 188.89032 119.47395 1.000 220.79867 ? 233  MET B HB2    1 
ATOM   11289  H  HB3    . MET B  1 232 ? 148.31727 188.16928 120.13576 1.000 220.79867 ? 233  MET B HB3    1 
ATOM   11290  H  HG2    . MET B  1 232 ? 150.97463 187.80207 120.98095 1.000 220.79867 ? 233  MET B HG2    1 
ATOM   11291  H  HG3    . MET B  1 232 ? 149.90105 188.69296 121.74528 1.000 220.79867 ? 233  MET B HG3    1 
ATOM   11292  H  HE1    . MET B  1 232 ? 150.51790 184.98947 120.69527 1.000 220.79867 ? 233  MET B HE1    1 
ATOM   11293  H  HE2    . MET B  1 232 ? 150.59251 184.47210 122.18906 1.000 220.79867 ? 233  MET B HE2    1 
ATOM   11294  H  HE3    . MET B  1 232 ? 151.58439 185.61261 121.69998 1.000 220.79867 ? 233  MET B HE3    1 
ATOM   11295  N  N      . LEU B  1 233 ? 149.06107 187.89882 116.68447 1.000 214.32933 ? 234  LEU B N      1 
ATOM   11296  C  CA     . LEU B  1 233 ? 148.26103 188.40828 115.57038 1.000 214.32933 ? 234  LEU B CA     1 
ATOM   11297  C  C      . LEU B  1 233 ? 147.22421 187.41983 115.05251 1.000 214.32933 ? 234  LEU B C      1 
ATOM   11298  O  O      . LEU B  1 233 ? 146.04148 187.78022 115.00594 1.000 214.32933 ? 234  LEU B O      1 
ATOM   11299  C  CB     . LEU B  1 233 ? 149.20797 188.81482 114.43111 1.000 214.32933 ? 234  LEU B CB     1 
ATOM   11300  C  CG     . LEU B  1 233 ? 150.01166 190.10513 114.61354 1.000 214.32933 ? 234  LEU B CG     1 
ATOM   11301  C  CD1    . LEU B  1 233 ? 150.90393 190.34024 113.40478 1.000 214.32933 ? 234  LEU B CD1    1 
ATOM   11302  C  CD2    . LEU B  1 233 ? 149.10230 191.30269 114.84561 1.000 214.32933 ? 234  LEU B CD2    1 
ATOM   11303  H  H      . LEU B  1 233 ? 149.90047 188.07447 116.61969 1.000 214.32933 ? 234  LEU B H      1 
ATOM   11304  H  HA     . LEU B  1 233 ? 147.78500 189.19890 115.86644 1.000 214.32933 ? 234  LEU B HA     1 
ATOM   11305  H  HB2    . LEU B  1 233 ? 149.84816 188.09782 114.30154 1.000 214.32933 ? 234  LEU B HB2    1 
ATOM   11306  H  HB3    . LEU B  1 233 ? 148.67994 188.92006 113.62429 1.000 214.32933 ? 234  LEU B HB3    1 
ATOM   11307  H  HG     . LEU B  1 233 ? 150.58402 190.01240 115.39002 1.000 214.32933 ? 234  LEU B HG     1 
ATOM   11308  H  HD11   . LEU B  1 233 ? 151.47556 191.10457 113.57768 1.000 214.32933 ? 234  LEU B HD11   1 
ATOM   11309  H  HD12   . LEU B  1 233 ? 151.44473 189.54961 113.25271 1.000 214.32933 ? 234  LEU B HD12   1 
ATOM   11310  H  HD13   . LEU B  1 233 ? 150.34581 190.51200 112.63025 1.000 214.32933 ? 234  LEU B HD13   1 
ATOM   11311  H  HD21   . LEU B  1 233 ? 149.63689 192.11184 114.82276 1.000 214.32933 ? 234  LEU B HD21   1 
ATOM   11312  H  HD22   . LEU B  1 233 ? 148.43148 191.32973 114.14558 1.000 214.32933 ? 234  LEU B HD22   1 
ATOM   11313  H  HD23   . LEU B  1 233 ? 148.67486 191.21476 115.71153 1.000 214.32933 ? 234  LEU B HD23   1 
ATOM   11314  N  N      . PRO B  1 234 ? 147.56573 186.17578 114.70591 1.000 212.57862 ? 235  PRO B N      1 
ATOM   11315  C  CA     . PRO B  1 234 ? 146.52673 185.27474 114.18057 1.000 212.57862 ? 235  PRO B CA     1 
ATOM   11316  C  C      . PRO B  1 234 ? 145.42214 184.98390 115.17787 1.000 212.57862 ? 235  PRO B C      1 
ATOM   11317  O  O      . PRO B  1 234 ? 144.25385 184.87344 114.78597 1.000 212.57862 ? 235  PRO B O      1 
ATOM   11318  C  CB     . PRO B  1 234 ? 147.31728 184.01073 113.81311 1.000 212.57862 ? 235  PRO B CB     1 
ATOM   11319  C  CG     . PRO B  1 234 ? 148.54139 184.06767 114.65781 1.000 212.57862 ? 235  PRO B CG     1 
ATOM   11320  C  CD     . PRO B  1 234 ? 148.88245 185.51962 114.76760 1.000 212.57862 ? 235  PRO B CD     1 
ATOM   11321  H  HA     . PRO B  1 234 ? 146.13608 185.64994 113.37586 1.000 212.57862 ? 235  PRO B HA     1 
ATOM   11322  H  HB2    . PRO B  1 234 ? 146.79122 183.22285 114.02151 1.000 212.57862 ? 235  PRO B HB2    1 
ATOM   11323  H  HB3    . PRO B  1 234 ? 147.54822 184.03174 112.87128 1.000 212.57862 ? 235  PRO B HB3    1 
ATOM   11324  H  HG2    . PRO B  1 234 ? 148.35161 183.69389 115.53257 1.000 212.57862 ? 235  PRO B HG2    1 
ATOM   11325  H  HG3    . PRO B  1 234 ? 149.25923 183.57960 114.22503 1.000 212.57862 ? 235  PRO B HG3    1 
ATOM   11326  H  HD2    . PRO B  1 234 ? 149.31820 185.69306 115.61490 1.000 212.57862 ? 235  PRO B HD2    1 
ATOM   11327  H  HD3    . PRO B  1 234 ? 149.43452 185.79555 114.01933 1.000 212.57862 ? 235  PRO B HD3    1 
ATOM   11328  N  N      . VAL B  1 235 ? 145.75358 184.86469 116.46333 1.000 213.48526 ? 236  VAL B N      1 
ATOM   11329  C  CA     . VAL B  1 235 ? 144.71659 184.70270 117.47627 1.000 213.48526 ? 236  VAL B CA     1 
ATOM   11330  C  C      . VAL B  1 235 ? 143.90850 185.98517 117.61032 1.000 213.48526 ? 236  VAL B C      1 
ATOM   11331  O  O      . VAL B  1 235 ? 142.67506 185.97483 117.53530 1.000 213.48526 ? 236  VAL B O      1 
ATOM   11332  C  CB     . VAL B  1 235 ? 145.34169 184.28834 118.82031 1.000 213.48526 ? 236  VAL B CB     1 
ATOM   11333  C  CG1    . VAL B  1 235 ? 144.26087 184.09927 119.87817 1.000 213.48526 ? 236  VAL B CG1    1 
ATOM   11334  C  CG2    . VAL B  1 235 ? 146.16316 183.01796 118.65567 1.000 213.48526 ? 236  VAL B CG2    1 
ATOM   11335  H  H      . VAL B  1 235 ? 146.55730 184.87467 116.76916 1.000 213.48526 ? 236  VAL B H      1 
ATOM   11336  H  HA     . VAL B  1 235 ? 144.11225 183.99707 117.19740 1.000 213.48526 ? 236  VAL B HA     1 
ATOM   11337  H  HB     . VAL B  1 235 ? 145.93593 184.99299 119.12233 1.000 213.48526 ? 236  VAL B HB     1 
ATOM   11338  H  HG11   . VAL B  1 235 ? 144.67252 183.77331 120.69376 1.000 213.48526 ? 236  VAL B HG11   1 
ATOM   11339  H  HG12   . VAL B  1 235 ? 143.61395 183.45311 119.55446 1.000 213.48526 ? 236  VAL B HG12   1 
ATOM   11340  H  HG13   . VAL B  1 235 ? 143.82228 184.94780 120.04587 1.000 213.48526 ? 236  VAL B HG13   1 
ATOM   11341  H  HG21   . VAL B  1 235 ? 146.89958 183.19125 118.04896 1.000 213.48526 ? 236  VAL B HG21   1 
ATOM   11342  H  HG22   . VAL B  1 235 ? 146.50619 182.75130 119.52295 1.000 213.48526 ? 236  VAL B HG22   1 
ATOM   11343  H  HG23   . VAL B  1 235 ? 145.59436 182.31907 118.29652 1.000 213.48526 ? 236  VAL B HG23   1 
ATOM   11344  N  N      . LEU B  1 236 ? 144.59790 187.11589 117.76018 1.000 212.33399 ? 237  LEU B N      1 
ATOM   11345  C  CA     . LEU B  1 236 ? 143.90821 188.39338 117.88945 1.000 212.33399 ? 237  LEU B CA     1 
ATOM   11346  C  C      . LEU B  1 236 ? 143.01591 188.65709 116.68599 1.000 212.33399 ? 237  LEU B C      1 
ATOM   11347  O  O      . LEU B  1 236 ? 141.90335 189.17769 116.82932 1.000 212.33399 ? 237  LEU B O      1 
ATOM   11348  C  CB     . LEU B  1 236 ? 144.92664 189.51803 118.06745 1.000 212.33399 ? 237  LEU B CB     1 
ATOM   11349  C  CG     . LEU B  1 236 ? 145.74196 189.45227 119.36158 1.000 212.33399 ? 237  LEU B CG     1 
ATOM   11350  C  CD1    . LEU B  1 236 ? 146.82556 190.51825 119.36848 1.000 212.33399 ? 237  LEU B CD1    1 
ATOM   11351  C  CD2    . LEU B  1 236 ? 144.84327 189.59646 120.58394 1.000 212.33399 ? 237  LEU B CD2    1 
ATOM   11352  H  H      . LEU B  1 236 ? 145.45589 187.16856 117.78996 1.000 212.33399 ? 237  LEU B H      1 
ATOM   11353  H  HA     . LEU B  1 236 ? 143.34084 188.36802 118.67509 1.000 212.33399 ? 237  LEU B HA     1 
ATOM   11354  H  HB2    . LEU B  1 236 ? 145.55203 189.48905 117.32662 1.000 212.33399 ? 237  LEU B HB2    1 
ATOM   11355  H  HB3    . LEU B  1 236 ? 144.45500 190.36556 118.06205 1.000 212.33399 ? 237  LEU B HB3    1 
ATOM   11356  H  HG     . LEU B  1 236 ? 146.17642 188.58688 119.41384 1.000 212.33399 ? 237  LEU B HG     1 
ATOM   11357  H  HD11   . LEU B  1 236 ? 147.43465 190.35532 118.63141 1.000 212.33399 ? 237  LEU B HD11   1 
ATOM   11358  H  HD12   . LEU B  1 236 ? 147.30459 190.47457 120.21097 1.000 212.33399 ? 237  LEU B HD12   1 
ATOM   11359  H  HD13   . LEU B  1 236 ? 146.41074 191.38952 119.26951 1.000 212.33399 ? 237  LEU B HD13   1 
ATOM   11360  H  HD21   . LEU B  1 236 ? 144.34680 190.42682 120.51347 1.000 212.33399 ? 237  LEU B HD21   1 
ATOM   11361  H  HD22   . LEU B  1 236 ? 145.39540 189.60908 121.38142 1.000 212.33399 ? 237  LEU B HD22   1 
ATOM   11362  H  HD23   . LEU B  1 236 ? 144.22938 188.84675 120.62060 1.000 212.33399 ? 237  LEU B HD23   1 
ATOM   11363  N  N      . GLU B  1 237 ? 143.48156 188.29471 115.49104 1.000 213.95090 ? 238  GLU B N      1 
ATOM   11364  C  CA     . GLU B  1 237 ? 142.63846 188.41069 114.30782 1.000 213.95090 ? 238  GLU B CA     1 
ATOM   11365  C  C      . GLU B  1 237 ? 141.36679 187.58293 114.46255 1.000 213.95090 ? 238  GLU B C      1 
ATOM   11366  O  O      . GLU B  1 237 ? 140.25657 188.07877 114.23814 1.000 213.95090 ? 238  GLU B O      1 
ATOM   11367  C  CB     . GLU B  1 237 ? 143.42130 187.94604 113.07654 1.000 213.95090 ? 238  GLU B CB     1 
ATOM   11368  C  CG     . GLU B  1 237 ? 144.58404 188.84325 112.64324 1.000 213.95090 ? 238  GLU B CG     1 
ATOM   11369  C  CD     . GLU B  1 237 ? 144.14810 190.18511 112.10799 1.000 213.95090 ? 238  GLU B CD     1 
ATOM   11370  O  OE1    . GLU B  1 237 ? 143.06434 190.25626 111.50261 1.000 213.95090 ? 238  GLU B OE1    1 
ATOM   11371  O  OE2    . GLU B  1 237 ? 144.90419 191.16461 112.27147 1.000 213.95090 ? 238  GLU B OE2    1 
ATOM   11372  H  H      . GLU B  1 237 ? 144.26903 187.98320 115.34258 1.000 213.95090 ? 238  GLU B H      1 
ATOM   11373  H  HA     . GLU B  1 237 ? 142.38701 189.33891 114.18049 1.000 213.95090 ? 238  GLU B HA     1 
ATOM   11374  H  HB2    . GLU B  1 237 ? 143.78777 187.06754 113.26292 1.000 213.95090 ? 238  GLU B HB2    1 
ATOM   11375  H  HB3    . GLU B  1 237 ? 142.80637 187.88690 112.32878 1.000 213.95090 ? 238  GLU B HB3    1 
ATOM   11376  H  HG2    . GLU B  1 237 ? 145.15256 189.01919 113.40448 1.000 213.95090 ? 238  GLU B HG2    1 
ATOM   11377  H  HG3    . GLU B  1 237 ? 145.08946 188.39263 111.94880 1.000 213.95090 ? 238  GLU B HG3    1 
ATOM   11378  N  N      . ALA B  1 238 ? 141.51043 186.31413 114.85310 1.000 209.59158 ? 239  ALA B N      1 
ATOM   11379  C  CA     . ALA B  1 238 ? 140.34195 185.45935 115.04550 1.000 209.59158 ? 239  ALA B CA     1 
ATOM   11380  C  C      . ALA B  1 238 ? 139.48193 185.91532 116.22056 1.000 209.59158 ? 239  ALA B C      1 
ATOM   11381  O  O      . ALA B  1 238 ? 138.24840 185.88337 116.14019 1.000 209.59158 ? 239  ALA B O      1 
ATOM   11382  C  CB     . ALA B  1 238 ? 140.78708 184.01116 115.24362 1.000 209.59158 ? 239  ALA B CB     1 
ATOM   11383  H  H      . ALA B  1 238 ? 142.26406 185.93058 115.01047 1.000 209.59158 ? 239  ALA B H      1 
ATOM   11384  H  HA     . ALA B  1 238 ? 139.79395 185.49475 114.24583 1.000 209.59158 ? 239  ALA B HA     1 
ATOM   11385  H  HB1    . ALA B  1 238 ? 141.35392 183.75199 114.50021 1.000 209.59158 ? 239  ALA B HB1    1 
ATOM   11386  H  HB2    . ALA B  1 238 ? 141.28077 183.94227 116.07577 1.000 209.59158 ? 239  ALA B HB2    1 
ATOM   11387  H  HB3    . ALA B  1 238 ? 140.00257 183.44156 115.27496 1.000 209.59158 ? 239  ALA B HB3    1 
ATOM   11388  N  N      . VAL B  1 239 ? 140.10854 186.34673 117.31742 1.000 210.58679 ? 240  VAL B N      1 
ATOM   11389  C  CA     . VAL B  1 239 ? 139.35436 186.93181 118.42634 1.000 210.58679 ? 240  VAL B CA     1 
ATOM   11390  C  C      . VAL B  1 239 ? 138.60264 188.17592 117.97246 1.000 210.58679 ? 240  VAL B C      1 
ATOM   11391  O  O      . VAL B  1 239 ? 137.42133 188.35949 118.28920 1.000 210.58679 ? 240  VAL B O      1 
ATOM   11392  C  CB     . VAL B  1 239 ? 140.28585 187.23563 119.61431 1.000 210.58679 ? 240  VAL B CB     1 
ATOM   11393  C  CG1    . VAL B  1 239 ? 139.49410 187.80925 120.77710 1.000 210.58679 ? 240  VAL B CG1    1 
ATOM   11394  C  CG2    . VAL B  1 239 ? 140.98300 185.96929 120.08017 1.000 210.58679 ? 240  VAL B CG2    1 
ATOM   11395  H  H      . VAL B  1 239 ? 140.95909 186.31523 117.44035 1.000 210.58679 ? 240  VAL B H      1 
ATOM   11396  H  HA     . VAL B  1 239 ? 138.69682 186.28568 118.72778 1.000 210.58679 ? 240  VAL B HA     1 
ATOM   11397  H  HB     . VAL B  1 239 ? 140.95951 187.88070 119.34709 1.000 210.58679 ? 240  VAL B HB     1 
ATOM   11398  H  HG11   . VAL B  1 239 ? 139.04105 188.61941 120.49770 1.000 210.58679 ? 240  VAL B HG11   1 
ATOM   11399  H  HG12   . VAL B  1 239 ? 140.11136 188.01207 121.49635 1.000 210.58679 ? 240  VAL B HG12   1 
ATOM   11400  H  HG13   . VAL B  1 239 ? 138.84952 187.14950 121.07698 1.000 210.58679 ? 240  VAL B HG13   1 
ATOM   11401  H  HG21   . VAL B  1 239 ? 141.61822 186.20187 120.77486 1.000 210.58679 ? 240  VAL B HG21   1 
ATOM   11402  H  HG22   . VAL B  1 239 ? 140.31567 185.36210 120.43707 1.000 210.58679 ? 240  VAL B HG22   1 
ATOM   11403  H  HG23   . VAL B  1 239 ? 141.44229 185.55152 119.34039 1.000 210.58679 ? 240  VAL B HG23   1 
ATOM   11404  N  N      . ALA B  1 240 ? 139.27165 189.04632 117.21853 1.000 209.58484 ? 241  ALA B N      1 
ATOM   11405  C  CA     . ALA B  1 240 ? 138.60314 190.24065 116.71593 1.000 209.58484 ? 241  ALA B CA     1 
ATOM   11406  C  C      . ALA B  1 240 ? 137.42855 189.87930 115.81766 1.000 209.58484 ? 241  ALA B C      1 
ATOM   11407  O  O      . ALA B  1 240 ? 136.38733 190.54576 115.84513 1.000 209.58484 ? 241  ALA B O      1 
ATOM   11408  C  CB     . ALA B  1 240 ? 139.60111 191.12117 115.96622 1.000 209.58484 ? 241  ALA B CB     1 
ATOM   11409  H  H      . ALA B  1 240 ? 140.09657 188.96915 116.98846 1.000 209.58484 ? 241  ALA B H      1 
ATOM   11410  H  HA     . ALA B  1 240 ? 138.26026 190.74871 117.46792 1.000 209.58484 ? 241  ALA B HA     1 
ATOM   11411  H  HB1    . ALA B  1 240 ? 140.33783 191.33538 116.55955 1.000 209.58484 ? 241  ALA B HB1    1 
ATOM   11412  H  HB2    . ALA B  1 240 ? 139.92875 190.63805 115.19163 1.000 209.58484 ? 241  ALA B HB2    1 
ATOM   11413  H  HB3    . ALA B  1 240 ? 139.15426 191.93507 115.68588 1.000 209.58484 ? 241  ALA B HB3    1 
ATOM   11414  N  N      . LYS B  1 241 ? 137.57398 188.82486 115.01613 1.000 210.85536 ? 242  LYS B N      1 
ATOM   11415  C  CA     . LYS B  1 241 ? 136.44814 188.34279 114.22471 1.000 210.85536 ? 242  LYS B CA     1 
ATOM   11416  C  C      . LYS B  1 241 ? 135.30331 187.85822 115.10760 1.000 210.85536 ? 242  LYS B C      1 
ATOM   11417  O  O      . LYS B  1 241 ? 134.12987 188.07708 114.78503 1.000 210.85536 ? 242  LYS B O      1 
ATOM   11418  C  CB     . LYS B  1 241 ? 136.91800 187.22266 113.29556 1.000 210.85536 ? 242  LYS B CB     1 
ATOM   11419  C  CG     . LYS B  1 241 ? 135.82557 186.25694 112.85328 1.000 210.85536 ? 242  LYS B CG     1 
ATOM   11420  C  CD     . LYS B  1 241 ? 136.38394 185.18187 111.93516 1.000 210.85536 ? 242  LYS B CD     1 
ATOM   11421  C  CE     . LYS B  1 241 ? 137.15821 184.11852 112.70655 1.000 210.85536 ? 242  LYS B CE     1 
ATOM   11422  N  NZ     . LYS B  1 241 ? 136.34894 183.46490 113.77543 1.000 210.85536 ? 242  LYS B NZ     1 
ATOM   11423  H  H      . LYS B  1 241 ? 138.30226 188.37895 114.91467 1.000 210.85536 ? 242  LYS B H      1 
ATOM   11424  H  HA     . LYS B  1 241 ? 136.11499 189.06912 113.67487 1.000 210.85536 ? 242  LYS B HA     1 
ATOM   11425  H  HB2    . LYS B  1 241 ? 137.29776 187.62206 112.49745 1.000 210.85536 ? 242  LYS B HB2    1 
ATOM   11426  H  HB3    . LYS B  1 241 ? 137.59726 186.70594 113.75621 1.000 210.85536 ? 242  LYS B HB3    1 
ATOM   11427  H  HG2    . LYS B  1 241 ? 135.43673 185.81614 113.62278 1.000 210.85536 ? 242  LYS B HG2    1 
ATOM   11428  H  HG3    . LYS B  1 241 ? 135.14362 186.74673 112.36750 1.000 210.85536 ? 242  LYS B HG3    1 
ATOM   11429  H  HD2    . LYS B  1 241 ? 135.65136 184.74652 111.47192 1.000 210.85536 ? 242  LYS B HD2    1 
ATOM   11430  H  HD3    . LYS B  1 241 ? 136.98779 185.59125 111.29595 1.000 210.85536 ? 242  LYS B HD3    1 
ATOM   11431  H  HE2    . LYS B  1 241 ? 137.44674 183.42930 112.08806 1.000 210.85536 ? 242  LYS B HE2    1 
ATOM   11432  H  HE3    . LYS B  1 241 ? 137.92969 184.53060 113.12569 1.000 210.85536 ? 242  LYS B HE3    1 
ATOM   11433  H  HZ1    . LYS B  1 241 ? 136.83609 182.84311 114.18544 1.000 210.85536 ? 242  LYS B HZ1    1 
ATOM   11434  H  HZ2    . LYS B  1 241 ? 136.08752 184.06657 114.37607 1.000 210.85536 ? 242  LYS B HZ2    1 
ATOM   11435  H  HZ3    . LYS B  1 241 ? 135.63106 183.07774 113.41911 1.000 210.85536 ? 242  LYS B HZ3    1 
ATOM   11436  N  N      . ALA B  1 242 ? 135.61678 187.20050 116.22681 1.000 213.69519 ? 243  ALA B N      1 
ATOM   11437  C  CA     . ALA B  1 242 ? 134.55717 186.78486 117.14109 1.000 213.69519 ? 243  ALA B CA     1 
ATOM   11438  C  C      . ALA B  1 242 ? 133.97420 187.95538 117.92271 1.000 213.69519 ? 243  ALA B C      1 
ATOM   11439  O  O      . ALA B  1 242 ? 132.78926 187.93124 118.27417 1.000 213.69519 ? 243  ALA B O      1 
ATOM   11440  C  CB     . ALA B  1 242 ? 135.08731 185.72551 118.10651 1.000 213.69519 ? 243  ALA B CB     1 
ATOM   11441  H  H      . ALA B  1 242 ? 136.41318 186.98906 116.47293 1.000 213.69519 ? 243  ALA B H      1 
ATOM   11442  H  HA     . ALA B  1 242 ? 133.83870 186.38462 116.62668 1.000 213.69519 ? 243  ALA B HA     1 
ATOM   11443  H  HB1    . ALA B  1 242 ? 135.46854 184.99466 117.59533 1.000 213.69519 ? 243  ALA B HB1    1 
ATOM   11444  H  HB2    . ALA B  1 242 ? 135.76708 186.12526 118.67127 1.000 213.69519 ? 243  ALA B HB2    1 
ATOM   11445  H  HB3    . ALA B  1 242 ? 134.35340 185.40095 118.65162 1.000 213.69519 ? 243  ALA B HB3    1 
ATOM   11446  N  N      . GLY B  1 243 ? 134.77591 188.98131 118.20499 1.000 218.60344 ? 244  GLY B N      1 
ATOM   11447  C  CA     . GLY B  1 243 ? 134.30322 190.15709 118.90305 1.000 218.60344 ? 244  GLY B CA     1 
ATOM   11448  C  C      . GLY B  1 243 ? 134.17524 190.00885 120.40424 1.000 218.60344 ? 244  GLY B C      1 
ATOM   11449  O  O      . GLY B  1 243 ? 134.08328 191.02347 121.10572 1.000 218.60344 ? 244  GLY B O      1 
ATOM   11450  H  H      . GLY B  1 243 ? 135.60959 189.01330 117.99648 1.000 218.60344 ? 244  GLY B H      1 
ATOM   11451  H  HA2    . GLY B  1 243 ? 134.91197 190.89158 118.72747 1.000 218.60344 ? 244  GLY B HA2    1 
ATOM   11452  H  HA3    . GLY B  1 243 ? 133.43203 190.40057 118.55281 1.000 218.60344 ? 244  GLY B HA3    1 
ATOM   11453  N  N      . LYS B  1 244 ? 134.16517 188.78353 120.92287 1.000 214.66712 ? 245  LYS B N      1 
ATOM   11454  C  CA     . LYS B  1 244 ? 134.13212 188.57724 122.36074 1.000 214.66712 ? 245  LYS B CA     1 
ATOM   11455  C  C      . LYS B  1 244 ? 135.44723 189.03355 122.99094 1.000 214.66712 ? 245  LYS B C      1 
ATOM   11456  O  O      . LYS B  1 244 ? 136.49672 189.00774 122.34303 1.000 214.66712 ? 245  LYS B O      1 
ATOM   11457  C  CB     . LYS B  1 244 ? 133.87558 187.11045 122.68854 1.000 214.66712 ? 245  LYS B CB     1 
ATOM   11458  C  CG     . LYS B  1 244 ? 132.52913 186.60713 122.19985 1.000 214.66712 ? 245  LYS B CG     1 
ATOM   11459  C  CD     . LYS B  1 244 ? 132.31158 185.14839 122.55728 1.000 214.66712 ? 245  LYS B CD     1 
ATOM   11460  C  CE     . LYS B  1 244 ? 130.99805 184.63315 121.99374 1.000 214.66712 ? 245  LYS B CE     1 
ATOM   11461  N  NZ     . LYS B  1 244 ? 130.78233 183.19295 122.30076 1.000 214.66712 ? 245  LYS B NZ     1 
ATOM   11462  H  H      . LYS B  1 244 ? 134.17719 188.05744 120.46293 1.000 214.66712 ? 245  LYS B H      1 
ATOM   11463  H  HA     . LYS B  1 244 ? 133.40829 189.10337 122.73389 1.000 214.66712 ? 245  LYS B HA     1 
ATOM   11464  H  HB2    . LYS B  1 244 ? 134.56412 186.57262 122.26862 1.000 214.66712 ? 245  LYS B HB2    1 
ATOM   11465  H  HB3    . LYS B  1 244 ? 133.90637 186.99247 123.65066 1.000 214.66712 ? 245  LYS B HB3    1 
ATOM   11466  H  HG2    . LYS B  1 244 ? 131.82389 187.12924 122.61336 1.000 214.66712 ? 245  LYS B HG2    1 
ATOM   11467  H  HG3    . LYS B  1 244 ? 132.48732 186.69254 121.23453 1.000 214.66712 ? 245  LYS B HG3    1 
ATOM   11468  H  HD2    . LYS B  1 244 ? 133.03135 184.61677 122.18481 1.000 214.66712 ? 245  LYS B HD2    1 
ATOM   11469  H  HD3    . LYS B  1 244 ? 132.28744 185.05420 123.52238 1.000 214.66712 ? 245  LYS B HD3    1 
ATOM   11470  H  HE2    . LYS B  1 244 ? 130.26595 185.13764 122.38165 1.000 214.66712 ? 245  LYS B HE2    1 
ATOM   11471  H  HE3    . LYS B  1 244 ? 131.00228 184.73923 121.02952 1.000 214.66712 ? 245  LYS B HE3    1 
ATOM   11472  H  HZ1    . LYS B  1 244 ? 130.00529 182.92324 121.96068 1.000 214.66712 ? 245  LYS B HZ1    1 
ATOM   11473  H  HZ2    . LYS B  1 244 ? 131.43757 182.70541 121.94721 1.000 214.66712 ? 245  LYS B HZ2    1 
ATOM   11474  H  HZ3    . LYS B  1 244 ? 130.77140 183.06818 123.18183 1.000 214.66712 ? 245  LYS B HZ3    1 
ATOM   11475  N  N      . PRO B  1 245 ? 135.42088 189.45474 124.25262 1.000 212.72637 ? 246  PRO B N      1 
ATOM   11476  C  CA     . PRO B  1 245 ? 136.66157 189.87499 124.91099 1.000 212.72637 ? 246  PRO B CA     1 
ATOM   11477  C  C      . PRO B  1 245 ? 137.58747 188.69309 125.15794 1.000 212.72637 ? 246  PRO B C      1 
ATOM   11478  O  O      . PRO B  1 245 ? 137.20031 187.52502 125.08685 1.000 212.72637 ? 246  PRO B O      1 
ATOM   11479  C  CB     . PRO B  1 245 ? 136.17308 190.49111 126.22343 1.000 212.72637 ? 246  PRO B CB     1 
ATOM   11480  C  CG     . PRO B  1 245 ? 134.88589 189.79324 126.50179 1.000 212.72637 ? 246  PRO B CG     1 
ATOM   11481  C  CD     . PRO B  1 245 ? 134.26207 189.53188 125.15957 1.000 212.72637 ? 246  PRO B CD     1 
ATOM   11482  H  HA     . PRO B  1 245 ? 137.11984 190.54732 124.38320 1.000 212.72637 ? 246  PRO B HA     1 
ATOM   11483  H  HB2    . PRO B  1 245 ? 136.81735 190.31837 126.92672 1.000 212.72637 ? 246  PRO B HB2    1 
ATOM   11484  H  HB3    . PRO B  1 245 ? 136.03188 191.44376 126.10836 1.000 212.72637 ? 246  PRO B HB3    1 
ATOM   11485  H  HG2    . PRO B  1 245 ? 135.06205 188.95906 126.96430 1.000 212.72637 ? 246  PRO B HG2    1 
ATOM   11486  H  HG3    . PRO B  1 245 ? 134.31497 190.36622 127.03721 1.000 212.72637 ? 246  PRO B HG3    1 
ATOM   11487  H  HD2    . PRO B  1 245 ? 133.78198 188.68932 125.16936 1.000 212.72637 ? 246  PRO B HD2    1 
ATOM   11488  H  HD3    . PRO B  1 245 ? 133.68345 190.26827 124.90685 1.000 212.72637 ? 246  PRO B HD3    1 
ATOM   11489  N  N      . LEU B  1 246 ? 138.84255 189.02400 125.45546 1.000 211.90925 ? 247  LEU B N      1 
ATOM   11490  C  CA     . LEU B  1 246 ? 139.90080 188.03924 125.63527 1.000 211.90925 ? 247  LEU B CA     1 
ATOM   11491  C  C      . LEU B  1 246 ? 140.66077 188.32853 126.91982 1.000 211.90925 ? 247  LEU B C      1 
ATOM   11492  O  O      . LEU B  1 246 ? 141.02920 189.47810 127.18100 1.000 211.90925 ? 247  LEU B O      1 
ATOM   11493  C  CB     . LEU B  1 246 ? 140.85316 188.04255 124.43720 1.000 211.90925 ? 247  LEU B CB     1 
ATOM   11494  C  CG     . LEU B  1 246 ? 142.10498 187.17232 124.54055 1.000 211.90925 ? 247  LEU B CG     1 
ATOM   11495  C  CD1    . LEU B  1 246 ? 141.73875 185.69893 124.59112 1.000 211.90925 ? 247  LEU B CD1    1 
ATOM   11496  C  CD2    . LEU B  1 246 ? 143.01225 187.45626 123.35766 1.000 211.90925 ? 247  LEU B CD2    1 
ATOM   11497  H  H      . LEU B  1 246 ? 139.10963 189.83472 125.56054 1.000 211.90925 ? 247  LEU B H      1 
ATOM   11498  H  HA     . LEU B  1 246 ? 139.50888 187.15529 125.70801 1.000 211.90925 ? 247  LEU B HA     1 
ATOM   11499  H  HB2    . LEU B  1 246 ? 140.35795 187.73696 123.66230 1.000 211.90925 ? 247  LEU B HB2    1 
ATOM   11500  H  HB3    . LEU B  1 246 ? 141.14931 188.95428 124.28884 1.000 211.90925 ? 247  LEU B HB3    1 
ATOM   11501  H  HG     . LEU B  1 246 ? 142.59003 187.39384 125.35048 1.000 211.90925 ? 247  LEU B HG     1 
ATOM   11502  H  HD11   . LEU B  1 246 ? 142.55307 185.17233 124.61361 1.000 211.90925 ? 247  LEU B HD11   1 
ATOM   11503  H  HD12   . LEU B  1 246 ? 141.21458 185.53162 125.38926 1.000 211.90925 ? 247  LEU B HD12   1 
ATOM   11504  H  HD13   . LEU B  1 246 ? 141.22151 185.47542 123.80157 1.000 211.90925 ? 247  LEU B HD13   1 
ATOM   11505  H  HD21   . LEU B  1 246 ? 142.46700 187.55031 122.56093 1.000 211.90925 ? 247  LEU B HD21   1 
ATOM   11506  H  HD22   . LEU B  1 246 ? 143.63095 186.71807 123.24705 1.000 211.90925 ? 247  LEU B HD22   1 
ATOM   11507  H  HD23   . LEU B  1 246 ? 143.49777 188.27983 123.52213 1.000 211.90925 ? 247  LEU B HD23   1 
ATOM   11508  N  N      . LEU B  1 247 ? 140.89468 187.28833 127.71413 1.000 209.98384 ? 248  LEU B N      1 
ATOM   11509  C  CA     . LEU B  1 247 ? 141.82792 187.34157 128.83058 1.000 209.98384 ? 248  LEU B CA     1 
ATOM   11510  C  C      . LEU B  1 247 ? 143.07754 186.54836 128.47704 1.000 209.98384 ? 248  LEU B C      1 
ATOM   11511  O  O      . LEU B  1 247 ? 142.98629 185.38500 128.07014 1.000 209.98384 ? 248  LEU B O      1 
ATOM   11512  C  CB     . LEU B  1 247 ? 141.18737 186.78468 130.10307 1.000 209.98384 ? 248  LEU B CB     1 
ATOM   11513  C  CG     . LEU B  1 247 ? 142.12061 186.60185 131.30094 1.000 209.98384 ? 248  LEU B CG     1 
ATOM   11514  C  CD1    . LEU B  1 247 ? 142.66079 187.94236 131.76765 1.000 209.98384 ? 248  LEU B CD1    1 
ATOM   11515  C  CD2    . LEU B  1 247 ? 141.39216 185.89361 132.43007 1.000 209.98384 ? 248  LEU B CD2    1 
ATOM   11516  H  H      . LEU B  1 247 ? 140.51450 186.52241 127.62238 1.000 209.98384 ? 248  LEU B H      1 
ATOM   11517  H  HA     . LEU B  1 247 ? 142.08559 188.26192 128.99534 1.000 209.98384 ? 248  LEU B HA     1 
ATOM   11518  H  HB2    . LEU B  1 247 ? 140.47999 187.38894 130.37765 1.000 209.98384 ? 248  LEU B HB2    1 
ATOM   11519  H  HB3    . LEU B  1 247 ? 140.80722 185.91620 129.89786 1.000 209.98384 ? 248  LEU B HB3    1 
ATOM   11520  H  HG     . LEU B  1 247 ? 142.87358 186.04853 131.04313 1.000 209.98384 ? 248  LEU B HG     1 
ATOM   11521  H  HD11   . LEU B  1 247 ? 143.21590 188.32027 131.06775 1.000 209.98384 ? 248  LEU B HD11   1 
ATOM   11522  H  HD12   . LEU B  1 247 ? 141.91583 188.53446 131.95573 1.000 209.98384 ? 248  LEU B HD12   1 
ATOM   11523  H  HD13   . LEU B  1 247 ? 143.18762 187.80733 132.57086 1.000 209.98384 ? 248  LEU B HD13   1 
ATOM   11524  H  HD21   . LEU B  1 247 ? 142.01438 185.73724 133.15759 1.000 209.98384 ? 248  LEU B HD21   1 
ATOM   11525  H  HD22   . LEU B  1 247 ? 140.66115 186.45404 132.73410 1.000 209.98384 ? 248  LEU B HD22   1 
ATOM   11526  H  HD23   . LEU B  1 247 ? 141.04722 185.04857 132.10174 1.000 209.98384 ? 248  LEU B HD23   1 
ATOM   11527  N  N      . ILE B  1 248 ? 144.23896 187.18105 128.63345 1.000 215.54786 ? 249  ILE B N      1 
ATOM   11528  C  CA     . ILE B  1 248 ? 145.53291 186.52258 128.49124 1.000 215.54786 ? 249  ILE B CA     1 
ATOM   11529  C  C      . ILE B  1 248 ? 146.08841 186.21052 129.87260 1.000 215.54786 ? 249  ILE B C      1 
ATOM   11530  O  O      . ILE B  1 248 ? 146.18980 187.10159 130.72505 1.000 215.54786 ? 249  ILE B O      1 
ATOM   11531  C  CB     . ILE B  1 248 ? 146.51726 187.40354 127.70329 1.000 215.54786 ? 249  ILE B CB     1 
ATOM   11532  C  CG1    . ILE B  1 248 ? 145.92571 187.79588 126.34756 1.000 215.54786 ? 249  ILE B CG1    1 
ATOM   11533  C  CG2    . ILE B  1 248 ? 147.85260 186.69007 127.52991 1.000 215.54786 ? 249  ILE B CG2    1 
ATOM   11534  C  CD1    . ILE B  1 248 ? 145.58898 186.62453 125.45723 1.000 215.54786 ? 249  ILE B CD1    1 
ATOM   11535  H  H      . ILE B  1 248 ? 144.30278 188.01626 128.82801 1.000 215.54786 ? 249  ILE B H      1 
ATOM   11536  H  HA     . ILE B  1 248 ? 145.41993 185.68589 128.01421 1.000 215.54786 ? 249  ILE B HA     1 
ATOM   11537  H  HB     . ILE B  1 248 ? 146.67206 188.21481 128.21145 1.000 215.54786 ? 249  ILE B HB     1 
ATOM   11538  H  HG12   . ILE B  1 248 ? 145.11057 188.30051 126.49441 1.000 215.54786 ? 249  ILE B HG12   1 
ATOM   11539  H  HG13   . ILE B  1 248 ? 146.57003 188.34718 125.87656 1.000 215.54786 ? 249  ILE B HG13   1 
ATOM   11540  H  HG21   . ILE B  1 248 ? 148.41289 187.21214 126.93478 1.000 215.54786 ? 249  ILE B HG21   1 
ATOM   11541  H  HG22   . ILE B  1 248 ? 147.69541 185.81132 127.15120 1.000 215.54786 ? 249  ILE B HG22   1 
ATOM   11542  H  HG23   . ILE B  1 248 ? 148.28148 186.60126 128.39522 1.000 215.54786 ? 249  ILE B HG23   1 
ATOM   11543  H  HD11   . ILE B  1 248 ? 146.35890 186.04147 125.39161 1.000 215.54786 ? 249  ILE B HD11   1 
ATOM   11544  H  HD12   . ILE B  1 248 ? 144.83705 186.14334 125.83620 1.000 215.54786 ? 249  ILE B HD12   1 
ATOM   11545  H  HD13   . ILE B  1 248 ? 145.35716 186.96058 124.57899 1.000 215.54786 ? 249  ILE B HD13   1 
ATOM   11546  N  N      . ILE B  1 249 ? 146.44327 184.94923 130.09915 1.000 215.74105 ? 250  ILE B N      1 
ATOM   11547  C  CA     . ILE B  1 249 ? 147.29986 184.55583 131.21159 1.000 215.74105 ? 250  ILE B CA     1 
ATOM   11548  C  C      . ILE B  1 249 ? 148.60010 184.03071 130.62297 1.000 215.74105 ? 250  ILE B C      1 
ATOM   11549  O  O      . ILE B  1 249 ? 148.59200 183.07103 129.84164 1.000 215.74105 ? 250  ILE B O      1 
ATOM   11550  C  CB     . ILE B  1 249 ? 146.63467 183.50300 132.10917 1.000 215.74105 ? 250  ILE B CB     1 
ATOM   11551  C  CG1    . ILE B  1 249 ? 145.25405 183.98178 132.55544 1.000 215.74105 ? 250  ILE B CG1    1 
ATOM   11552  C  CG2    . ILE B  1 249 ? 147.50802 183.21830 133.32202 1.000 215.74105 ? 250  ILE B CG2    1 
ATOM   11553  C  CD1    . ILE B  1 249 ? 144.14142 183.58636 131.63215 1.000 215.74105 ? 250  ILE B CD1    1 
ATOM   11554  H  H      . ILE B  1 249 ? 146.19383 184.28783 129.60936 1.000 215.74105 ? 250  ILE B H      1 
ATOM   11555  H  HA     . ILE B  1 249 ? 147.50300 185.33341 131.75423 1.000 215.74105 ? 250  ILE B HA     1 
ATOM   11556  H  HB     . ILE B  1 249 ? 146.53035 182.68294 131.60170 1.000 215.74105 ? 250  ILE B HB     1 
ATOM   11557  H  HG12   . ILE B  1 249 ? 145.05926 183.61511 133.43201 1.000 215.74105 ? 250  ILE B HG12   1 
ATOM   11558  H  HG13   . ILE B  1 249 ? 145.25985 184.94781 132.59575 1.000 215.74105 ? 250  ILE B HG13   1 
ATOM   11559  H  HG21   . ILE B  1 249 ? 148.33836 182.81252 133.02785 1.000 215.74105 ? 250  ILE B HG21   1 
ATOM   11560  H  HG22   . ILE B  1 249 ? 147.03728 182.61141 133.91447 1.000 215.74105 ? 250  ILE B HG22   1 
ATOM   11561  H  HG23   . ILE B  1 249 ? 147.69126 184.05279 133.78129 1.000 215.74105 ? 250  ILE B HG23   1 
ATOM   11562  H  HD11   . ILE B  1 249 ? 144.33936 183.88673 130.73302 1.000 215.74105 ? 250  ILE B HD11   1 
ATOM   11563  H  HD12   . ILE B  1 249 ? 143.32117 183.99820 131.94312 1.000 215.74105 ? 250  ILE B HD12   1 
ATOM   11564  H  HD13   . ILE B  1 249 ? 144.05244 182.62121 131.64581 1.000 215.74105 ? 250  ILE B HD13   1 
ATOM   11565  N  N      . ALA B  1 250 ? 149.71479 184.65506 130.99384 1.000 220.62243 ? 251  ALA B N      1 
ATOM   11566  C  CA     . ALA B  1 250 ? 150.99435 184.34245 130.37803 1.000 220.62243 ? 251  ALA B CA     1 
ATOM   11567  C  C      . ALA B  1 250 ? 152.10051 184.50759 131.40687 1.000 220.62243 ? 251  ALA B C      1 
ATOM   11568  O  O      . ALA B  1 250 ? 151.93633 185.18794 132.42312 1.000 220.62243 ? 251  ALA B O      1 
ATOM   11569  C  CB     . ALA B  1 250 ? 151.26509 185.23239 129.15942 1.000 220.62243 ? 251  ALA B CB     1 
ATOM   11570  H  H      . ALA B  1 250 ? 149.75414 185.26346 131.60040 1.000 220.62243 ? 251  ALA B H      1 
ATOM   11571  H  HA     . ALA B  1 250 ? 150.99098 183.41892 130.08358 1.000 220.62243 ? 251  ALA B HA     1 
ATOM   11572  H  HB1    . ALA B  1 250 ? 150.55518 185.10411 128.51104 1.000 220.62243 ? 251  ALA B HB1    1 
ATOM   11573  H  HB2    . ALA B  1 250 ? 151.28915 186.15904 129.44520 1.000 220.62243 ? 251  ALA B HB2    1 
ATOM   11574  H  HB3    . ALA B  1 250 ? 152.11822 184.98362 128.77058 1.000 220.62243 ? 251  ALA B HB3    1 
ATOM   11575  N  N      . GLU B  1 251 ? 153.23827 183.86816 131.12826 1.000 221.42082 ? 252  GLU B N      1 
ATOM   11576  C  CA     . GLU B  1 251 ? 154.41685 184.07663 131.96053 1.000 221.42082 ? 252  GLU B CA     1 
ATOM   11577  C  C      . GLU B  1 251 ? 154.79606 185.55034 131.99468 1.000 221.42082 ? 252  GLU B C      1 
ATOM   11578  O  O      . GLU B  1 251 ? 155.17938 186.07915 133.04473 1.000 221.42082 ? 252  GLU B O      1 
ATOM   11579  C  CB     . GLU B  1 251 ? 155.57885 183.23346 131.43860 1.000 221.42082 ? 252  GLU B CB     1 
ATOM   11580  C  CG     . GLU B  1 251 ? 156.88700 183.44397 132.17940 1.000 221.42082 ? 252  GLU B CG     1 
ATOM   11581  C  CD     . GLU B  1 251 ? 157.95204 182.44814 131.76703 1.000 221.42082 ? 252  GLU B CD     1 
ATOM   11582  O  OE1    . GLU B  1 251 ? 157.61852 181.48287 131.04786 1.000 221.42082 ? 252  GLU B OE1    1 
ATOM   11583  O  OE2    . GLU B  1 251 ? 159.12319 182.63144 132.15988 1.000 221.42082 ? 252  GLU B OE2    1 
ATOM   11584  H  H      . GLU B  1 251 ? 153.35009 183.31946 130.47556 1.000 221.42082 ? 252  GLU B H      1 
ATOM   11585  H  HA     . GLU B  1 251 ? 154.22076 183.79346 132.86734 1.000 221.42082 ? 252  GLU B HA     1 
ATOM   11586  H  HB2    . GLU B  1 251 ? 155.34183 182.29590 131.51386 1.000 221.42082 ? 252  GLU B HB2    1 
ATOM   11587  H  HB3    . GLU B  1 251 ? 155.73038 183.46059 130.50982 1.000 221.42082 ? 252  GLU B HB3    1 
ATOM   11588  H  HG2    . GLU B  1 251 ? 157.22166 184.33426 131.98939 1.000 221.42082 ? 252  GLU B HG2    1 
ATOM   11589  H  HG3    . GLU B  1 251 ? 156.73227 183.34237 133.13160 1.000 221.42082 ? 252  GLU B HG3    1 
ATOM   11590  N  N      . ASP B  1 252 ? 154.69267 186.22861 130.85461 1.000 223.58492 ? 253  ASP B N      1 
ATOM   11591  C  CA     . ASP B  1 252 ? 154.81898 187.67691 130.80794 1.000 223.58492 ? 253  ASP B CA     1 
ATOM   11592  C  C      . ASP B  1 252 ? 154.27950 188.17034 129.47430 1.000 223.58492 ? 253  ASP B C      1 
ATOM   11593  O  O      . ASP B  1 252 ? 154.12235 187.40175 128.52218 1.000 223.58492 ? 253  ASP B O      1 
ATOM   11594  C  CB     . ASP B  1 252 ? 156.27259 188.12075 130.99810 1.000 223.58492 ? 253  ASP B CB     1 
ATOM   11595  C  CG     . ASP B  1 252 ? 156.38719 189.56847 131.42835 1.000 223.58492 ? 253  ASP B CG     1 
ATOM   11596  O  OD1    . ASP B  1 252 ? 156.12271 189.86002 132.61354 1.000 223.58492 ? 253  ASP B OD1    1 
ATOM   11597  O  OD2    . ASP B  1 252 ? 156.73982 190.41523 130.58069 1.000 223.58492 ? 253  ASP B OD2    1 
ATOM   11598  H  H      . ASP B  1 252 ? 154.54390 185.86692 130.08935 1.000 223.58492 ? 253  ASP B H      1 
ATOM   11599  H  HA     . ASP B  1 252 ? 154.28542 188.06871 131.51699 1.000 223.58492 ? 253  ASP B HA     1 
ATOM   11600  H  HB2    . ASP B  1 252 ? 156.68751 187.57010 131.68035 1.000 223.58492 ? 253  ASP B HB2    1 
ATOM   11601  H  HB3    . ASP B  1 252 ? 156.74341 188.02029 130.15686 1.000 223.58492 ? 253  ASP B HB3    1 
ATOM   11602  N  N      . VAL B  1 253 ? 154.00089 189.46943 129.42349 1.000 221.69655 ? 254  VAL B N      1 
ATOM   11603  C  CA     . VAL B  1 253 ? 153.77944 190.20142 128.18135 1.000 221.69655 ? 254  VAL B CA     1 
ATOM   11604  C  C      . VAL B  1 253 ? 154.80731 191.32145 128.12768 1.000 221.69655 ? 254  VAL B C      1 
ATOM   11605  O  O      . VAL B  1 253 ? 154.82370 192.19428 129.00474 1.000 221.69655 ? 254  VAL B O      1 
ATOM   11606  C  CB     . VAL B  1 253 ? 152.35058 190.75795 128.08791 1.000 221.69655 ? 254  VAL B CB     1 
ATOM   11607  C  CG1    . VAL B  1 253 ? 152.10153 191.35004 126.70790 1.000 221.69655 ? 254  VAL B CG1    1 
ATOM   11608  C  CG2    . VAL B  1 253 ? 151.33467 189.66900 128.40091 1.000 221.69655 ? 254  VAL B CG2    1 
ATOM   11609  H  H      . VAL B  1 253 ? 153.93267 189.96544 130.12277 1.000 221.69655 ? 254  VAL B H      1 
ATOM   11610  H  HA     . VAL B  1 253 ? 153.92868 189.61131 127.42624 1.000 221.69655 ? 254  VAL B HA     1 
ATOM   11611  H  HB     . VAL B  1 253 ? 152.24333 191.46581 128.74240 1.000 221.69655 ? 254  VAL B HB     1 
ATOM   11612  H  HG11   . VAL B  1 253 ? 152.75874 192.04021 126.53256 1.000 221.69655 ? 254  VAL B HG11   1 
ATOM   11613  H  HG12   . VAL B  1 253 ? 151.20858 191.72802 126.68302 1.000 221.69655 ? 254  VAL B HG12   1 
ATOM   11614  H  HG13   . VAL B  1 253 ? 152.18234 190.64583 126.04574 1.000 221.69655 ? 254  VAL B HG13   1 
ATOM   11615  H  HG21   . VAL B  1 253 ? 151.42885 189.40386 129.32918 1.000 221.69655 ? 254  VAL B HG21   1 
ATOM   11616  H  HG22   . VAL B  1 253 ? 150.44278 190.01764 128.24646 1.000 221.69655 ? 254  VAL B HG22   1 
ATOM   11617  H  HG23   . VAL B  1 253 ? 151.49730 188.90936 127.82010 1.000 221.69655 ? 254  VAL B HG23   1 
ATOM   11618  N  N      . GLU B  1 254 ? 155.66033 191.30297 127.10828 1.000 223.14519 ? 255  GLU B N      1 
ATOM   11619  C  CA     . GLU B  1 254 ? 156.68213 192.33091 127.01219 1.000 223.14519 ? 255  GLU B CA     1 
ATOM   11620  C  C      . GLU B  1 254 ? 156.07956 193.65844 126.55888 1.000 223.14519 ? 255  GLU B C      1 
ATOM   11621  O  O      . GLU B  1 254 ? 154.99209 193.71961 125.97844 1.000 223.14519 ? 255  GLU B O      1 
ATOM   11622  C  CB     . GLU B  1 254 ? 157.78232 191.89955 126.04235 1.000 223.14519 ? 255  GLU B CB     1 
ATOM   11623  C  CG     . GLU B  1 254 ? 158.55738 190.67286 126.49511 1.000 223.14519 ? 255  GLU B CG     1 
ATOM   11624  C  CD     . GLU B  1 254 ? 159.42083 190.94301 127.71175 1.000 223.14519 ? 255  GLU B CD     1 
ATOM   11625  O  OE1    . GLU B  1 254 ? 159.44577 192.09998 128.18153 1.000 223.14519 ? 255  GLU B OE1    1 
ATOM   11626  O  OE2    . GLU B  1 254 ? 160.07514 189.99737 128.19916 1.000 223.14519 ? 255  GLU B OE2    1 
ATOM   11627  H  H      . GLU B  1 254 ? 155.66806 190.72048 126.47564 1.000 223.14519 ? 255  GLU B H      1 
ATOM   11628  H  HA     . GLU B  1 254 ? 157.08052 192.46442 127.88603 1.000 223.14519 ? 255  GLU B HA     1 
ATOM   11629  H  HB2    . GLU B  1 254 ? 157.37895 191.69441 125.18441 1.000 223.14519 ? 255  GLU B HB2    1 
ATOM   11630  H  HB3    . GLU B  1 254 ? 158.41394 192.62884 125.94216 1.000 223.14519 ? 255  GLU B HB3    1 
ATOM   11631  H  HG2    . GLU B  1 254 ? 157.93061 189.96843 126.72271 1.000 223.14519 ? 255  GLU B HG2    1 
ATOM   11632  H  HG3    . GLU B  1 254 ? 159.13736 190.38117 125.77442 1.000 223.14519 ? 255  GLU B HG3    1 
ATOM   11633  N  N      . GLY B  1 255 ? 156.81720 194.73396 126.84229 1.000 212.84550 ? 256  GLY B N      1 
ATOM   11634  C  CA     . GLY B  1 255 ? 156.26098 196.06960 126.69530 1.000 212.84550 ? 256  GLY B CA     1 
ATOM   11635  C  C      . GLY B  1 255 ? 155.72252 196.35648 125.30707 1.000 212.84550 ? 256  GLY B C      1 
ATOM   11636  O  O      . GLY B  1 255 ? 154.68359 197.00402 125.15694 1.000 212.84550 ? 256  GLY B O      1 
ATOM   11637  H  H      . GLY B  1 255 ? 157.63174 194.71347 127.11757 1.000 212.84550 ? 256  GLY B H      1 
ATOM   11638  H  HA2    . GLY B  1 255 ? 155.53757 196.18551 127.33095 1.000 212.84550 ? 256  GLY B HA2    1 
ATOM   11639  H  HA3    . GLY B  1 255 ? 156.94825 196.72447 126.89461 1.000 212.84550 ? 256  GLY B HA3    1 
ATOM   11640  N  N      . GLU B  1 256 ? 156.41520 195.87703 124.27321 1.000 214.63609 ? 257  GLU B N      1 
ATOM   11641  C  CA     . GLU B  1 256 ? 155.93952 196.08378 122.90952 1.000 214.63609 ? 257  GLU B CA     1 
ATOM   11642  C  C      . GLU B  1 256 ? 154.53601 195.51233 122.73334 1.000 214.63609 ? 257  GLU B C      1 
ATOM   11643  O  O      . GLU B  1 256 ? 153.59999 196.23119 122.36675 1.000 214.63609 ? 257  GLU B O      1 
ATOM   11644  C  CB     . GLU B  1 256 ? 156.93997 195.48724 121.90897 1.000 214.63609 ? 257  GLU B CB     1 
ATOM   11645  C  CG     . GLU B  1 256 ? 157.17551 193.98177 121.98595 1.000 214.63609 ? 257  GLU B CG     1 
ATOM   11646  C  CD     . GLU B  1 256 ? 156.17887 193.19119 121.15834 1.000 214.63609 ? 257  GLU B CD     1 
ATOM   11647  O  OE1    . GLU B  1 256 ? 155.56729 193.78247 120.24541 1.000 214.63609 ? 257  GLU B OE1    1 
ATOM   11648  O  OE2    . GLU B  1 256 ? 155.99209 191.98836 121.42880 1.000 214.63609 ? 257  GLU B OE2    1 
ATOM   11649  H  H      . GLU B  1 256 ? 157.15086 195.43574 124.33433 1.000 214.63609 ? 257  GLU B H      1 
ATOM   11650  H  HA     . GLU B  1 256 ? 155.89022 197.03749 122.74048 1.000 214.63609 ? 257  GLU B HA     1 
ATOM   11651  H  HB2    . GLU B  1 256 ? 156.63422 195.69396 121.01264 1.000 214.63609 ? 257  GLU B HB2    1 
ATOM   11652  H  HB3    . GLU B  1 256 ? 157.79844 195.91422 122.05580 1.000 214.63609 ? 257  GLU B HB3    1 
ATOM   11653  H  HG2    . GLU B  1 256 ? 158.06496 193.78374 121.65325 1.000 214.63609 ? 257  GLU B HG2    1 
ATOM   11654  H  HG3    . GLU B  1 256 ? 157.09536 193.69442 122.90898 1.000 214.63609 ? 257  GLU B HG3    1 
ATOM   11655  N  N      . ALA B  1 257 ? 154.36556 194.21831 123.00622 1.000 217.40620 ? 258  ALA B N      1 
ATOM   11656  C  CA     . ALA B  1 257 ? 153.04949 193.60468 122.87056 1.000 217.40620 ? 258  ALA B CA     1 
ATOM   11657  C  C      . ALA B  1 257 ? 152.08004 194.17785 123.89343 1.000 217.40620 ? 258  ALA B C      1 
ATOM   11658  O  O      . ALA B  1 257 ? 150.94282 194.53215 123.56068 1.000 217.40620 ? 258  ALA B O      1 
ATOM   11659  C  CB     . ALA B  1 257 ? 153.16005 192.08732 123.02034 1.000 217.40620 ? 258  ALA B CB     1 
ATOM   11660  H  H      . ALA B  1 257 ? 154.98182 193.68499 123.27907 1.000 217.40620 ? 258  ALA B H      1 
ATOM   11661  H  HA     . ALA B  1 257 ? 152.69926 193.79723 121.98775 1.000 217.40620 ? 258  ALA B HA     1 
ATOM   11662  H  HB1    . ALA B  1 257 ? 153.74176 191.74330 122.32491 1.000 217.40620 ? 258  ALA B HB1    1 
ATOM   11663  H  HB2    . ALA B  1 257 ? 152.27637 191.69627 122.93465 1.000 217.40620 ? 258  ALA B HB2    1 
ATOM   11664  H  HB3    . ALA B  1 257 ? 153.52989 191.88152 123.89330 1.000 217.40620 ? 258  ALA B HB3    1 
ATOM   11665  N  N      . LEU B  1 258 ? 152.51939 194.27739 125.14807 1.000 216.82240 ? 259  LEU B N      1 
ATOM   11666  C  CA     . LEU B  1 258 ? 151.65121 194.78183 126.20423 1.000 216.82240 ? 259  LEU B CA     1 
ATOM   11667  C  C      . LEU B  1 258 ? 151.14365 196.17507 125.86109 1.000 216.82240 ? 259  LEU B C      1 
ATOM   11668  O  O      . LEU B  1 258 ? 149.93426 196.43184 125.87102 1.000 216.82240 ? 259  LEU B O      1 
ATOM   11669  C  CB     . LEU B  1 258 ? 152.40940 194.78909 127.53306 1.000 216.82240 ? 259  LEU B CB     1 
ATOM   11670  C  CG     . LEU B  1 258 ? 151.63191 195.15769 128.79900 1.000 216.82240 ? 259  LEU B CG     1 
ATOM   11671  C  CD1    . LEU B  1 258 ? 152.27729 194.50840 130.01265 1.000 216.82240 ? 259  LEU B CD1    1 
ATOM   11672  C  CD2    . LEU B  1 258 ? 151.55000 196.66431 128.99200 1.000 216.82240 ? 259  LEU B CD2    1 
ATOM   11673  H  H      . LEU B  1 258 ? 153.30925 194.06015 125.40991 1.000 216.82240 ? 259  LEU B H      1 
ATOM   11674  H  HA     . LEU B  1 258 ? 150.88448 194.19460 126.29489 1.000 216.82240 ? 259  LEU B HA     1 
ATOM   11675  H  HB2    . LEU B  1 258 ? 152.77738 193.90446 127.67576 1.000 216.82240 ? 259  LEU B HB2    1 
ATOM   11676  H  HB3    . LEU B  1 258 ? 153.13817 195.42403 127.45506 1.000 216.82240 ? 259  LEU B HB3    1 
ATOM   11677  H  HG     . LEU B  1 258 ? 150.72727 194.81504 128.72400 1.000 216.82240 ? 259  LEU B HG     1 
ATOM   11678  H  HD11   . LEU B  1 258 ? 152.26762 193.54471 129.90149 1.000 216.82240 ? 259  LEU B HD11   1 
ATOM   11679  H  HD12   . LEU B  1 258 ? 151.77359 194.75660 130.80264 1.000 216.82240 ? 259  LEU B HD12   1 
ATOM   11680  H  HD13   . LEU B  1 258 ? 153.19046 194.82567 130.09243 1.000 216.82240 ? 259  LEU B HD13   1 
ATOM   11681  H  HD21   . LEU B  1 258 ? 151.16526 196.84761 129.86285 1.000 216.82240 ? 259  LEU B HD21   1 
ATOM   11682  H  HD22   . LEU B  1 258 ? 152.44462 197.03515 128.94246 1.000 216.82240 ? 259  LEU B HD22   1 
ATOM   11683  H  HD23   . LEU B  1 258 ? 150.99426 197.04965 128.29795 1.000 216.82240 ? 259  LEU B HD23   1 
ATOM   11684  N  N      . ALA B  1 259 ? 152.06089 197.08744 125.53803 1.000 208.84193 ? 260  ALA B N      1 
ATOM   11685  C  CA     . ALA B  1 259 ? 151.65957 198.43554 125.15835 1.000 208.84193 ? 260  ALA B CA     1 
ATOM   11686  C  C      . ALA B  1 259 ? 150.81772 198.43809 123.89117 1.000 208.84193 ? 260  ALA B C      1 
ATOM   11687  O  O      . ALA B  1 259 ? 149.88635 199.23981 123.77193 1.000 208.84193 ? 260  ALA B O      1 
ATOM   11688  C  CB     . ALA B  1 259 ? 152.89521 199.31467 124.97243 1.000 208.84193 ? 260  ALA B CB     1 
ATOM   11689  H  H      . ALA B  1 259 ? 152.90998 196.95100 125.53155 1.000 208.84193 ? 260  ALA B H      1 
ATOM   11690  H  HA     . ALA B  1 259 ? 151.12540 198.81731 125.87212 1.000 208.84193 ? 260  ALA B HA     1 
ATOM   11691  H  HB1    . ALA B  1 259 ? 153.42241 199.29164 125.78644 1.000 208.84193 ? 260  ALA B HB1    1 
ATOM   11692  H  HB2    . ALA B  1 259 ? 152.61174 200.22339 124.78654 1.000 208.84193 ? 260  ALA B HB2    1 
ATOM   11693  H  HB3    . ALA B  1 259 ? 153.41619 198.97193 124.22946 1.000 208.84193 ? 260  ALA B HB3    1 
ATOM   11694  N  N      . THR B  1 260 ? 151.09768 197.53305 122.95197 1.000 207.98523 ? 261  THR B N      1 
ATOM   11695  C  CA     . THR B  1 260 ? 150.28617 197.47274 121.74125 1.000 207.98523 ? 261  THR B CA     1 
ATOM   11696  C  C      . THR B  1 260 ? 148.87546 196.98370 122.03434 1.000 207.98523 ? 261  THR B C      1 
ATOM   11697  O  O      . THR B  1 260 ? 147.91917 197.43328 121.39290 1.000 207.98523 ? 261  THR B O      1 
ATOM   11698  C  CB     . THR B  1 260 ? 150.94812 196.56108 120.70900 1.000 207.98523 ? 261  THR B CB     1 
ATOM   11699  O  OG1    . THR B  1 260 ? 152.29666 196.98887 120.48195 1.000 207.98523 ? 261  THR B OG1    1 
ATOM   11700  C  CG2    . THR B  1 260 ? 150.17769 196.59039 119.39801 1.000 207.98523 ? 261  THR B CG2    1 
ATOM   11701  H  H      . THR B  1 260 ? 151.73563 196.95761 122.99082 1.000 207.98523 ? 261  THR B H      1 
ATOM   11702  H  HA     . THR B  1 260 ? 150.22198 198.36206 121.35916 1.000 207.98523 ? 261  THR B HA     1 
ATOM   11703  H  HB     . THR B  1 260 ? 150.95165 195.64961 121.04095 1.000 207.98523 ? 261  THR B HB     1 
ATOM   11704  H  HG1    . THR B  1 260 ? 152.79354 196.71110 121.09747 1.000 207.98523 ? 261  THR B HG1    1 
ATOM   11705  H  HG21   . THR B  1 260 ? 149.92047 197.50106 119.18528 1.000 207.98523 ? 261  THR B HG21   1 
ATOM   11706  H  HG22   . THR B  1 260 ? 149.37833 196.04558 119.47088 1.000 207.98523 ? 261  THR B HG22   1 
ATOM   11707  H  HG23   . THR B  1 260 ? 150.73101 196.24320 118.68095 1.000 207.98523 ? 261  THR B HG23   1 
ATOM   11708  N  N      . LEU B  1 261 ? 148.72260 196.07607 122.99704 1.000 206.65541 ? 262  LEU B N      1 
ATOM   11709  C  CA     . LEU B  1 261 ? 147.38944 195.73117 123.47458 1.000 206.65541 ? 262  LEU B CA     1 
ATOM   11710  C  C      . LEU B  1 261 ? 146.72294 196.92571 124.14330 1.000 206.65541 ? 262  LEU B C      1 
ATOM   11711  O  O      . LEU B  1 261 ? 145.53651 197.19281 123.91986 1.000 206.65541 ? 262  LEU B O      1 
ATOM   11712  C  CB     . LEU B  1 261 ? 147.47056 194.55440 124.44601 1.000 206.65541 ? 262  LEU B CB     1 
ATOM   11713  C  CG     . LEU B  1 261 ? 147.84970 193.19937 123.84582 1.000 206.65541 ? 262  LEU B CG     1 
ATOM   11714  C  CD1    . LEU B  1 261 ? 147.93310 192.14583 124.93750 1.000 206.65541 ? 262  LEU B CD1    1 
ATOM   11715  C  CD2    . LEU B  1 261 ? 146.85846 192.77722 122.77378 1.000 206.65541 ? 262  LEU B CD2    1 
ATOM   11716  H  H      . LEU B  1 261 ? 149.36384 195.65366 123.38405 1.000 206.65541 ? 262  LEU B H      1 
ATOM   11717  H  HA     . LEU B  1 261 ? 146.84040 195.46892 122.71981 1.000 206.65541 ? 262  LEU B HA     1 
ATOM   11718  H  HB2    . LEU B  1 261 ? 148.13289 194.76487 125.12266 1.000 206.65541 ? 262  LEU B HB2    1 
ATOM   11719  H  HB3    . LEU B  1 261 ? 146.60336 194.44930 124.86781 1.000 206.65541 ? 262  LEU B HB3    1 
ATOM   11720  H  HG     . LEU B  1 261 ? 148.72422 193.27146 123.43271 1.000 206.65541 ? 262  LEU B HG     1 
ATOM   11721  H  HD11   . LEU B  1 261 ? 148.20295 191.30233 124.54176 1.000 206.65541 ? 262  LEU B HD11   1 
ATOM   11722  H  HD12   . LEU B  1 261 ? 148.58578 192.42589 125.59813 1.000 206.65541 ? 262  LEU B HD12   1 
ATOM   11723  H  HD13   . LEU B  1 261 ? 147.06108 192.05235 125.35222 1.000 206.65541 ? 262  LEU B HD13   1 
ATOM   11724  H  HD21   . LEU B  1 261 ? 147.03125 191.85389 122.53181 1.000 206.65541 ? 262  LEU B HD21   1 
ATOM   11725  H  HD22   . LEU B  1 261 ? 145.95842 192.86381 123.12515 1.000 206.65541 ? 262  LEU B HD22   1 
ATOM   11726  H  HD23   . LEU B  1 261 ? 146.96748 193.34821 121.99759 1.000 206.65541 ? 262  LEU B HD23   1 
ATOM   11727  N  N      . VAL B  1 262 ? 147.47667 197.66074 124.96183 1.000 206.57816 ? 263  VAL B N      1 
ATOM   11728  C  CA     . VAL B  1 262 ? 146.96109 198.88791 125.56378 1.000 206.57816 ? 263  VAL B CA     1 
ATOM   11729  C  C      . VAL B  1 262 ? 146.45972 199.84946 124.49230 1.000 206.57816 ? 263  VAL B C      1 
ATOM   11730  O  O      . VAL B  1 262 ? 145.37354 200.42744 124.61526 1.000 206.57816 ? 263  VAL B O      1 
ATOM   11731  C  CB     . VAL B  1 262 ? 148.04425 199.53830 126.44346 1.000 206.57816 ? 263  VAL B CB     1 
ATOM   11732  C  CG1    . VAL B  1 262 ? 147.64193 200.94609 126.85014 1.000 206.57816 ? 263  VAL B CG1    1 
ATOM   11733  C  CG2    . VAL B  1 262 ? 148.30853 198.68225 127.67255 1.000 206.57816 ? 263  VAL B CG2    1 
ATOM   11734  H  H      . VAL B  1 262 ? 148.28542 197.46997 125.18363 1.000 206.57816 ? 263  VAL B H      1 
ATOM   11735  H  HA     . VAL B  1 262 ? 146.21213 198.66541 126.13798 1.000 206.57816 ? 263  VAL B HA     1 
ATOM   11736  H  HB     . VAL B  1 262 ? 148.86943 199.59748 125.93823 1.000 206.57816 ? 263  VAL B HB     1 
ATOM   11737  H  HG11   . VAL B  1 262 ? 147.66377 201.52755 126.07445 1.000 206.57816 ? 263  VAL B HG11   1 
ATOM   11738  H  HG12   . VAL B  1 262 ? 146.74964 200.92616 127.23005 1.000 206.57816 ? 263  VAL B HG12   1 
ATOM   11739  H  HG13   . VAL B  1 262 ? 148.27898 201.26216 127.50802 1.000 206.57816 ? 263  VAL B HG13   1 
ATOM   11740  H  HG21   . VAL B  1 262 ? 147.49531 198.62613 128.19826 1.000 206.57816 ? 263  VAL B HG21   1 
ATOM   11741  H  HG22   . VAL B  1 262 ? 149.01409 199.09223 128.19708 1.000 206.57816 ? 263  VAL B HG22   1 
ATOM   11742  H  HG23   . VAL B  1 262 ? 148.58006 197.79574 127.38828 1.000 206.57816 ? 263  VAL B HG23   1 
ATOM   11743  N  N      . VAL B  1 263 ? 147.23613 200.03681 123.42452 1.000 207.58599 ? 264  VAL B N      1 
ATOM   11744  C  CA     . VAL B  1 263 ? 146.76850 200.87363 122.32081 1.000 207.58599 ? 264  VAL B CA     1 
ATOM   11745  C  C      . VAL B  1 263 ? 145.47515 200.31888 121.73700 1.000 207.58599 ? 264  VAL B C      1 
ATOM   11746  O  O      . VAL B  1 263 ? 144.47853 201.03763 121.59577 1.000 207.58599 ? 264  VAL B O      1 
ATOM   11747  C  CB     . VAL B  1 263 ? 147.85955 201.01290 121.24325 1.000 207.58599 ? 264  VAL B CB     1 
ATOM   11748  C  CG1    . VAL B  1 263 ? 147.38275 201.92370 120.12352 1.000 207.58599 ? 264  VAL B CG1    1 
ATOM   11749  C  CG2    . VAL B  1 263 ? 149.12862 201.59301 121.84281 1.000 207.58599 ? 264  VAL B CG2    1 
ATOM   11750  H  H      . VAL B  1 263 ? 148.01821 199.69548 123.31566 1.000 207.58599 ? 264  VAL B H      1 
ATOM   11751  H  HA     . VAL B  1 263 ? 146.58047 201.76099 122.66361 1.000 207.58599 ? 264  VAL B HA     1 
ATOM   11752  H  HB     . VAL B  1 263 ? 148.06394 200.14129 120.86923 1.000 207.58599 ? 264  VAL B HB     1 
ATOM   11753  H  HG11   . VAL B  1 263 ? 148.10429 202.03266 119.48449 1.000 207.58599 ? 264  VAL B HG11   1 
ATOM   11754  H  HG12   . VAL B  1 263 ? 146.61474 201.52416 119.68612 1.000 207.58599 ? 264  VAL B HG12   1 
ATOM   11755  H  HG13   . VAL B  1 263 ? 147.14591 202.78674 120.49718 1.000 207.58599 ? 264  VAL B HG13   1 
ATOM   11756  H  HG21   . VAL B  1 263 ? 149.81383 201.61973 121.15711 1.000 207.58599 ? 264  VAL B HG21   1 
ATOM   11757  H  HG22   . VAL B  1 263 ? 148.94253 202.49184 122.15661 1.000 207.58599 ? 264  VAL B HG22   1 
ATOM   11758  H  HG23   . VAL B  1 263 ? 149.42323 201.04371 122.57903 1.000 207.58599 ? 264  VAL B HG23   1 
ATOM   11759  N  N      . ASN B  1 264 ? 145.46658 199.03034 121.39437 1.000 205.22955 ? 265  ASN B N      1 
ATOM   11760  C  CA     . ASN B  1 264 ? 144.29529 198.46556 120.73398 1.000 205.22955 ? 265  ASN B CA     1 
ATOM   11761  C  C      . ASN B  1 264 ? 143.08834 198.40850 121.66062 1.000 205.22955 ? 265  ASN B C      1 
ATOM   11762  O  O      . ASN B  1 264 ? 141.94765 198.52262 121.19738 1.000 205.22955 ? 265  ASN B O      1 
ATOM   11763  C  CB     . ASN B  1 264 ? 144.62119 197.06745 120.21281 1.000 205.22955 ? 265  ASN B CB     1 
ATOM   11764  C  CG     . ASN B  1 264 ? 145.36593 197.09630 118.89506 1.000 205.22955 ? 265  ASN B CG     1 
ATOM   11765  O  OD1    . ASN B  1 264 ? 144.75714 197.08974 117.82566 1.000 205.22955 ? 265  ASN B OD1    1 
ATOM   11766  N  ND2    . ASN B  1 264 ? 146.68988 197.18067 118.96518 1.000 205.22955 ? 265  ASN B ND2    1 
ATOM   11767  H  H      . ASN B  1 264 ? 146.11024 198.47662 121.52933 1.000 205.22955 ? 265  ASN B H      1 
ATOM   11768  H  HA     . ASN B  1 264 ? 144.06493 199.02382 119.97637 1.000 205.22955 ? 265  ASN B HA     1 
ATOM   11769  H  HB2    . ASN B  1 264 ? 145.17557 196.60913 120.86355 1.000 205.22955 ? 265  ASN B HB2    1 
ATOM   11770  H  HB3    . ASN B  1 264 ? 143.79321 196.58027 120.07960 1.000 205.22955 ? 265  ASN B HB3    1 
ATOM   11771  H  HD21   . ASN B  1 264 ? 147.06293 197.25295 119.73690 1.000 205.22955 ? 265  ASN B HD21   1 
ATOM   11772  H  HD22   . ASN B  1 264 ? 147.15386 197.33770 118.26611 1.000 205.22955 ? 265  ASN B HD22   1 
ATOM   11773  N  N      . THR B  1 265 ? 143.31340 198.23627 122.96271 1.000 206.92032 ? 266  THR B N      1 
ATOM   11774  C  CA     . THR B  1 265 ? 142.21174 198.27019 123.91758 1.000 206.92032 ? 266  THR B CA     1 
ATOM   11775  C  C      . THR B  1 265 ? 141.72316 199.69072 124.17434 1.000 206.92032 ? 266  THR B C      1 
ATOM   11776  O  O      . THR B  1 265 ? 140.51201 199.93599 124.19758 1.000 206.92032 ? 266  THR B O      1 
ATOM   11777  C  CB     . THR B  1 265 ? 142.63556 197.60976 125.22845 1.000 206.92032 ? 266  THR B CB     1 
ATOM   11778  O  OG1    . THR B  1 265 ? 143.83088 198.23173 125.71491 1.000 206.92032 ? 266  THR B OG1    1 
ATOM   11779  C  CG2    . THR B  1 265 ? 142.87780 196.11917 125.02306 1.000 206.92032 ? 266  THR B CG2    1 
ATOM   11780  H  H      . THR B  1 265 ? 144.08646 198.09991 123.31335 1.000 206.92032 ? 266  THR B H      1 
ATOM   11781  H  HA     . THR B  1 265 ? 141.46885 197.76217 123.55569 1.000 206.92032 ? 266  THR B HA     1 
ATOM   11782  H  HB     . THR B  1 265 ? 141.92863 197.71614 125.88407 1.000 206.92032 ? 266  THR B HB     1 
ATOM   11783  H  HG1    . THR B  1 265 ? 144.48235 198.01081 125.23349 1.000 206.92032 ? 266  THR B HG1    1 
ATOM   11784  H  HG21   . THR B  1 265 ? 142.03866 195.67255 124.83012 1.000 206.92032 ? 266  THR B HG21   1 
ATOM   11785  H  HG22   . THR B  1 265 ? 143.48571 195.97844 124.28101 1.000 206.92032 ? 266  THR B HG22   1 
ATOM   11786  H  HG23   . THR B  1 265 ? 143.26274 195.73268 125.82504 1.000 206.92032 ? 266  THR B HG23   1 
ATOM   11787  N  N      . MET B  1 266 ? 142.64392 200.63965 124.36075 1.000 198.59548 ? 267  MET B N      1 
ATOM   11788  C  CA     . MET B  1 266 ? 142.23373 202.02687 124.55251 1.000 198.59548 ? 267  MET B CA     1 
ATOM   11789  C  C      . MET B  1 266 ? 141.44576 202.53028 123.35332 1.000 198.59548 ? 267  MET B C      1 
ATOM   11790  O  O      . MET B  1 266 ? 140.40610 203.18098 123.50944 1.000 198.59548 ? 267  MET B O      1 
ATOM   11791  C  CB     . MET B  1 266 ? 143.45950 202.90709 124.79158 1.000 198.59548 ? 267  MET B CB     1 
ATOM   11792  C  CG     . MET B  1 266 ? 143.86423 203.01463 126.25025 1.000 198.59548 ? 267  MET B CG     1 
ATOM   11793  S  SD     . MET B  1 266 ? 142.88191 204.22435 127.15519 1.000 198.59548 ? 267  MET B SD     1 
ATOM   11794  C  CE     . MET B  1 266 ? 143.79656 204.31822 128.69152 1.000 198.59548 ? 267  MET B CE     1 
ATOM   11795  H  H      . MET B  1 266 ? 143.49349 200.50783 124.37983 1.000 198.59548 ? 267  MET B H      1 
ATOM   11796  H  HA     . MET B  1 266 ? 141.67117 202.08065 125.34077 1.000 198.59548 ? 267  MET B HA     1 
ATOM   11797  H  HB2    . MET B  1 266 ? 144.21057 202.54030 124.29992 1.000 198.59548 ? 267  MET B HB2    1 
ATOM   11798  H  HB3    . MET B  1 266 ? 143.26582 203.80246 124.47271 1.000 198.59548 ? 267  MET B HB3    1 
ATOM   11799  H  HG2    . MET B  1 266 ? 143.74452 202.15140 126.67611 1.000 198.59548 ? 267  MET B HG2    1 
ATOM   11800  H  HG3    . MET B  1 266 ? 144.79451 203.28436 126.30136 1.000 198.59548 ? 267  MET B HG3    1 
ATOM   11801  H  HE1    . MET B  1 266 ? 143.69383 203.48137 129.17065 1.000 198.59548 ? 267  MET B HE1    1 
ATOM   11802  H  HE2    . MET B  1 266 ? 143.44455 205.04913 129.22318 1.000 198.59548 ? 267  MET B HE2    1 
ATOM   11803  H  HE3    . MET B  1 266 ? 144.73284 204.47519 128.49232 1.000 198.59548 ? 267  MET B HE3    1 
ATOM   11804  N  N      . ARG B  1 267 ? 141.92447 202.23778 122.15009 1.000 203.38472 ? 268  ARG B N      1 
ATOM   11805  C  CA     . ARG B  1 267 ? 141.22843 202.60410 120.92649 1.000 203.38472 ? 268  ARG B CA     1 
ATOM   11806  C  C      . ARG B  1 267 ? 140.09251 201.64690 120.58820 1.000 203.38472 ? 268  ARG B C      1 
ATOM   11807  O  O      . ARG B  1 267 ? 139.40939 201.85323 119.57970 1.000 203.38472 ? 268  ARG B O      1 
ATOM   11808  C  CB     . ARG B  1 267 ? 142.23348 202.68965 119.77847 1.000 203.38472 ? 268  ARG B CB     1 
ATOM   11809  C  CG     . ARG B  1 267 ? 143.25197 203.80494 119.97389 1.000 203.38472 ? 268  ARG B CG     1 
ATOM   11810  C  CD     . ARG B  1 267 ? 144.21079 203.89774 118.80909 1.000 203.38472 ? 268  ARG B CD     1 
ATOM   11811  N  NE     . ARG B  1 267 ? 145.22143 204.93139 118.99704 1.000 203.38472 ? 268  ARG B NE     1 
ATOM   11812  C  CZ     . ARG B  1 267 ? 145.03611 206.21864 118.73754 1.000 203.38472 ? 268  ARG B CZ     1 
ATOM   11813  N  NH1    . ARG B  1 267 ? 143.86219 206.68321 118.34117 1.000 203.38472 ? 268  ARG B NH1    1 
ATOM   11814  N  NH2    . ARG B  1 267 ? 146.05044 207.06430 118.89493 1.000 203.38472 ? 268  ARG B NH2    1 
ATOM   11815  H  H      . ARG B  1 267 ? 142.66399 201.82012 122.01523 1.000 203.38472 ? 268  ARG B H      1 
ATOM   11816  H  HA     . ARG B  1 267 ? 140.84186 203.48608 121.04303 1.000 203.38472 ? 268  ARG B HA     1 
ATOM   11817  H  HB2    . ARG B  1 267 ? 142.72057 201.85369 119.72526 1.000 203.38472 ? 268  ARG B HB2    1 
ATOM   11818  H  HB3    . ARG B  1 267 ? 141.75838 202.85435 118.94895 1.000 203.38472 ? 268  ARG B HB3    1 
ATOM   11819  H  HG2    . ARG B  1 267 ? 142.78678 204.65254 120.05169 1.000 203.38472 ? 268  ARG B HG2    1 
ATOM   11820  H  HG3    . ARG B  1 267 ? 143.76706 203.63030 120.77703 1.000 203.38472 ? 268  ARG B HG3    1 
ATOM   11821  H  HD2    . ARG B  1 267 ? 144.67586 203.05325 118.74303 1.000 203.38472 ? 268  ARG B HD2    1 
ATOM   11822  H  HD3    . ARG B  1 267 ? 143.72046 204.08231 117.99280 1.000 203.38472 ? 268  ARG B HD3    1 
ATOM   11823  H  HE     . ARG B  1 267 ? 146.01447 204.67853 119.21330 1.000 203.38472 ? 268  ARG B HE     1 
ATOM   11824  H  HH11   . ARG B  1 267 ? 143.19861 206.14723 118.23384 1.000 203.38472 ? 268  ARG B HH11   1 
ATOM   11825  H  HH12   . ARG B  1 267 ? 143.76639 207.52209 118.17773 1.000 203.38472 ? 268  ARG B HH12   1 
ATOM   11826  H  HH21   . ARG B  1 267 ? 146.81656 206.77301 119.15541 1.000 203.38472 ? 268  ARG B HH21   1 
ATOM   11827  H  HH22   . ARG B  1 267 ? 145.94151 207.90165 118.73202 1.000 203.38472 ? 268  ARG B HH22   1 
ATOM   11828  N  N      . GLY B  1 268 ? 139.87875 200.61143 121.39791 1.000 198.88760 ? 269  GLY B N      1 
ATOM   11829  C  CA     . GLY B  1 268 ? 138.68063 199.80498 121.28012 1.000 198.88760 ? 269  GLY B CA     1 
ATOM   11830  C  C      . GLY B  1 268 ? 138.64989 198.85654 120.10669 1.000 198.88760 ? 269  GLY B C      1 
ATOM   11831  O  O      . GLY B  1 268 ? 137.56654 198.43853 119.69182 1.000 198.88760 ? 269  GLY B O      1 
ATOM   11832  H  H      . GLY B  1 268 ? 140.41453 200.35849 122.02075 1.000 198.88760 ? 269  GLY B H      1 
ATOM   11833  H  HA2    . GLY B  1 268 ? 138.57606 199.28008 122.08903 1.000 198.88760 ? 269  GLY B HA2    1 
ATOM   11834  H  HA3    . GLY B  1 268 ? 137.91359 200.39404 121.20525 1.000 198.88760 ? 269  GLY B HA3    1 
ATOM   11835  N  N      . ILE B  1 269 ? 139.80865 198.49871 119.55424 1.000 204.51990 ? 270  ILE B N      1 
ATOM   11836  C  CA     . ILE B  1 269 ? 139.82744 197.54860 118.44777 1.000 204.51990 ? 270  ILE B CA     1 
ATOM   11837  C  C      . ILE B  1 269 ? 139.50437 196.14651 118.94638 1.000 204.51990 ? 270  ILE B C      1 
ATOM   11838  O  O      . ILE B  1 269 ? 138.71399 195.42202 118.33004 1.000 204.51990 ? 270  ILE B O      1 
ATOM   11839  C  CB     . ILE B  1 269 ? 141.18293 197.59430 117.71860 1.000 204.51990 ? 270  ILE B CB     1 
ATOM   11840  C  CG1    . ILE B  1 269 ? 141.42262 198.98458 117.12782 1.000 204.51990 ? 270  ILE B CG1    1 
ATOM   11841  C  CG2    . ILE B  1 269 ? 141.23826 196.54711 116.61060 1.000 204.51990 ? 270  ILE B CG2    1 
ATOM   11842  C  CD1    . ILE B  1 269 ? 142.29013 199.87544 117.98033 1.000 204.51990 ? 270  ILE B CD1    1 
ATOM   11843  H  H      . ILE B  1 269 ? 140.58123 198.78019 119.80234 1.000 204.51990 ? 270  ILE B H      1 
ATOM   11844  H  HA     . ILE B  1 269 ? 139.14076 197.79928 117.81014 1.000 204.51990 ? 270  ILE B HA     1 
ATOM   11845  H  HB     . ILE B  1 269 ? 141.88595 197.40443 118.35935 1.000 204.51990 ? 270  ILE B HB     1 
ATOM   11846  H  HG12   . ILE B  1 269 ? 141.85722 198.88664 116.26617 1.000 204.51990 ? 270  ILE B HG12   1 
ATOM   11847  H  HG13   . ILE B  1 269 ? 140.56694 199.42694 117.01408 1.000 204.51990 ? 270  ILE B HG13   1 
ATOM   11848  H  HG21   . ILE B  1 269 ? 142.09880 196.60511 116.16674 1.000 204.51990 ? 270  ILE B HG21   1 
ATOM   11849  H  HG22   . ILE B  1 269 ? 140.52768 196.72590 115.97496 1.000 204.51990 ? 270  ILE B HG22   1 
ATOM   11850  H  HG23   . ILE B  1 269 ? 141.12458 195.66249 116.98972 1.000 204.51990 ? 270  ILE B HG23   1 
ATOM   11851  H  HD11   . ILE B  1 269 ? 141.91220 199.93607 118.87010 1.000 204.51990 ? 270  ILE B HD11   1 
ATOM   11852  H  HD12   . ILE B  1 269 ? 143.18069 199.49466 118.02161 1.000 204.51990 ? 270  ILE B HD12   1 
ATOM   11853  H  HD13   . ILE B  1 269 ? 142.32881 200.75593 117.57520 1.000 204.51990 ? 270  ILE B HD13   1 
ATOM   11854  N  N      . VAL B  1 270 ? 140.10363 195.74017 120.06262 1.000 204.88370 ? 271  VAL B N      1 
ATOM   11855  C  CA     . VAL B  1 270 ? 139.79839 194.46134 120.69319 1.000 204.88370 ? 271  VAL B CA     1 
ATOM   11856  C  C      . VAL B  1 270 ? 139.71486 194.65620 122.19914 1.000 204.88370 ? 271  VAL B C      1 
ATOM   11857  O  O      . VAL B  1 270 ? 140.52984 195.36985 122.79343 1.000 204.88370 ? 271  VAL B O      1 
ATOM   11858  C  CB     . VAL B  1 270 ? 140.85139 193.38833 120.34800 1.000 204.88370 ? 271  VAL B CB     1 
ATOM   11859  C  CG1    . VAL B  1 270 ? 140.34765 192.00710 120.73931 1.000 204.88370 ? 271  VAL B CG1    1 
ATOM   11860  C  CG2    . VAL B  1 270 ? 141.19761 193.43595 118.86810 1.000 204.88370 ? 271  VAL B CG2    1 
ATOM   11861  H  H      . VAL B  1 270 ? 140.70110 196.19651 120.48018 1.000 204.88370 ? 271  VAL B H      1 
ATOM   11862  H  HA     . VAL B  1 270 ? 138.93485 194.14812 120.38189 1.000 204.88370 ? 271  VAL B HA     1 
ATOM   11863  H  HB     . VAL B  1 270 ? 141.66105 193.56630 120.85168 1.000 204.88370 ? 271  VAL B HB     1 
ATOM   11864  H  HG11   . VAL B  1 270 ? 141.03487 191.35283 120.53792 1.000 204.88370 ? 271  VAL B HG11   1 
ATOM   11865  H  HG12   . VAL B  1 270 ? 140.15132 191.99811 121.68912 1.000 204.88370 ? 271  VAL B HG12   1 
ATOM   11866  H  HG13   . VAL B  1 270 ? 139.54435 191.80928 120.23289 1.000 204.88370 ? 271  VAL B HG13   1 
ATOM   11867  H  HG21   . VAL B  1 270 ? 141.75071 192.66969 118.64932 1.000 204.88370 ? 271  VAL B HG21   1 
ATOM   11868  H  HG22   . VAL B  1 270 ? 140.37698 193.41005 118.35158 1.000 204.88370 ? 271  VAL B HG22   1 
ATOM   11869  H  HG23   . VAL B  1 270 ? 141.68013 194.25626 118.68211 1.000 204.88370 ? 271  VAL B HG23   1 
ATOM   11870  N  N      . LYS B  1 271 ? 138.72270 194.01614 122.81278 1.000 206.18013 ? 272  LYS B N      1 
ATOM   11871  C  CA     . LYS B  1 271 ? 138.62129 193.94658 124.26551 1.000 206.18013 ? 272  LYS B CA     1 
ATOM   11872  C  C      . LYS B  1 271 ? 139.58046 192.87375 124.76385 1.000 206.18013 ? 272  LYS B C      1 
ATOM   11873  O  O      . LYS B  1 271 ? 139.35348 191.67900 124.54750 1.000 206.18013 ? 272  LYS B O      1 
ATOM   11874  C  CB     . LYS B  1 271 ? 137.18615 193.63073 124.67263 1.000 206.18013 ? 272  LYS B CB     1 
ATOM   11875  C  CG     . LYS B  1 271 ? 136.20846 194.76318 124.42032 1.000 206.18013 ? 272  LYS B CG     1 
ATOM   11876  C  CD     . LYS B  1 271 ? 134.80178 194.38192 124.84708 1.000 206.18013 ? 272  LYS B CD     1 
ATOM   11877  C  CE     . LYS B  1 271 ? 134.14319 193.47616 123.81602 1.000 206.18013 ? 272  LYS B CE     1 
ATOM   11878  N  NZ     . LYS B  1 271 ? 132.76679 193.07165 124.21239 1.000 206.18013 ? 272  LYS B NZ     1 
ATOM   11879  H  H      . LYS B  1 271 ? 138.08675 193.60819 122.40195 1.000 206.18013 ? 272  LYS B H      1 
ATOM   11880  H  HA     . LYS B  1 271 ? 138.87574 194.79822 124.65387 1.000 206.18013 ? 272  LYS B HA     1 
ATOM   11881  H  HB2    . LYS B  1 271 ? 136.88342 192.85934 124.16891 1.000 206.18013 ? 272  LYS B HB2    1 
ATOM   11882  H  HB3    . LYS B  1 271 ? 137.16827 193.43063 125.62156 1.000 206.18013 ? 272  LYS B HB3    1 
ATOM   11883  H  HG2    . LYS B  1 271 ? 136.48088 195.54213 124.93006 1.000 206.18013 ? 272  LYS B HG2    1 
ATOM   11884  H  HG3    . LYS B  1 271 ? 136.19386 194.96921 123.47254 1.000 206.18013 ? 272  LYS B HG3    1 
ATOM   11885  H  HD2    . LYS B  1 271 ? 134.83952 193.90601 125.69144 1.000 206.18013 ? 272  LYS B HD2    1 
ATOM   11886  H  HD3    . LYS B  1 271 ? 134.26403 195.18430 124.93589 1.000 206.18013 ? 272  LYS B HD3    1 
ATOM   11887  H  HE2    . LYS B  1 271 ? 134.08647 193.94717 122.96993 1.000 206.18013 ? 272  LYS B HE2    1 
ATOM   11888  H  HE3    . LYS B  1 271 ? 134.67410 192.67103 123.71368 1.000 206.18013 ? 272  LYS B HE3    1 
ATOM   11889  H  HZ1    . LYS B  1 271 ? 132.75742 192.82088 125.06623 1.000 206.18013 ? 272  LYS B HZ1    1 
ATOM   11890  H  HZ2    . LYS B  1 271 ? 132.49319 192.39113 123.70811 1.000 206.18013 ? 272  LYS B HZ2    1 
ATOM   11891  H  HZ3    . LYS B  1 271 ? 132.20632 193.75460 124.10506 1.000 206.18013 ? 272  LYS B HZ3    1 
ATOM   11892  N  N      . VAL B  1 272 ? 140.65108 193.29415 125.43111 1.000 206.67052 ? 273  VAL B N      1 
ATOM   11893  C  CA     . VAL B  1 272 ? 141.71717 192.39240 125.84971 1.000 206.67052 ? 273  VAL B CA     1 
ATOM   11894  C  C      . VAL B  1 272 ? 142.13515 192.74642 127.26786 1.000 206.67052 ? 273  VAL B C      1 
ATOM   11895  O  O      . VAL B  1 272 ? 142.12868 193.91978 127.65279 1.000 206.67052 ? 273  VAL B O      1 
ATOM   11896  C  CB     . VAL B  1 272 ? 142.92882 192.46539 124.89897 1.000 206.67052 ? 273  VAL B CB     1 
ATOM   11897  C  CG1    . VAL B  1 272 ? 143.86722 191.29761 125.15176 1.000 206.67052 ? 273  VAL B CG1    1 
ATOM   11898  C  CG2    . VAL B  1 272 ? 142.47039 192.49023 123.44810 1.000 206.67052 ? 273  VAL B CG2    1 
ATOM   11899  H  H      . VAL B  1 272 ? 140.78396 194.11302 125.65757 1.000 206.67052 ? 273  VAL B H      1 
ATOM   11900  H  HA     . VAL B  1 272 ? 141.38596 191.48131 125.84936 1.000 206.67052 ? 273  VAL B HA     1 
ATOM   11901  H  HB     . VAL B  1 272 ? 143.41716 193.28523 125.07297 1.000 206.67052 ? 273  VAL B HB     1 
ATOM   11902  H  HG11   . VAL B  1 272 ? 144.27625 191.40500 126.02475 1.000 206.67052 ? 273  VAL B HG11   1 
ATOM   11903  H  HG12   . VAL B  1 272 ? 144.55161 191.28859 124.46449 1.000 206.67052 ? 273  VAL B HG12   1 
ATOM   11904  H  HG13   . VAL B  1 272 ? 143.35863 190.47212 125.12368 1.000 206.67052 ? 273  VAL B HG13   1 
ATOM   11905  H  HG21   . VAL B  1 272 ? 143.24939 192.45230 122.87143 1.000 206.67052 ? 273  VAL B HG21   1 
ATOM   11906  H  HG22   . VAL B  1 272 ? 141.90077 191.72222 123.28517 1.000 206.67052 ? 273  VAL B HG22   1 
ATOM   11907  H  HG23   . VAL B  1 272 ? 141.97684 193.30861 123.28300 1.000 206.67052 ? 273  VAL B HG23   1 
ATOM   11908  N  N      . ALA B  1 273 ? 142.49101 191.72767 128.04757 1.000 210.17429 ? 274  ALA B N      1 
ATOM   11909  C  CA     . ALA B  1 273 ? 143.20553 191.92227 129.29945 1.000 210.17429 ? 274  ALA B CA     1 
ATOM   11910  C  C      . ALA B  1 273 ? 144.27873 190.85258 129.42904 1.000 210.17429 ? 274  ALA B C      1 
ATOM   11911  O  O      . ALA B  1 273 ? 144.14559 189.75337 128.88490 1.000 210.17429 ? 274  ALA B O      1 
ATOM   11912  C  CB     . ALA B  1 273 ? 142.25863 191.86885 130.50436 1.000 210.17429 ? 274  ALA B CB     1 
ATOM   11913  H  H      . ALA B  1 273 ? 142.32566 190.90309 127.86777 1.000 210.17429 ? 274  ALA B H      1 
ATOM   11914  H  HA     . ALA B  1 273 ? 143.63949 192.78738 129.29238 1.000 210.17429 ? 274  ALA B HA     1 
ATOM   11915  H  HB1    . ALA B  1 273 ? 141.56933 192.54240 130.39398 1.000 210.17429 ? 274  ALA B HB1    1 
ATOM   11916  H  HB2    . ALA B  1 273 ? 141.85584 190.98757 130.55014 1.000 210.17429 ? 274  ALA B HB2    1 
ATOM   11917  H  HB3    . ALA B  1 273 ? 142.76586 192.04347 131.31251 1.000 210.17429 ? 274  ALA B HB3    1 
ATOM   11918  N  N      . ALA B  1 274 ? 145.34701 191.18202 130.15568 1.000 212.22095 ? 275  ALA B N      1 
ATOM   11919  C  CA     . ALA B  1 274 ? 146.45870 190.26086 130.34168 1.000 212.22095 ? 275  ALA B CA     1 
ATOM   11920  C  C      . ALA B  1 274 ? 146.89597 190.25202 131.79840 1.000 212.22095 ? 275  ALA B C      1 
ATOM   11921  O  O      . ALA B  1 274 ? 146.95312 191.30119 132.44592 1.000 212.22095 ? 275  ALA B O      1 
ATOM   11922  C  CB     . ALA B  1 274 ? 147.64634 190.63655 129.44811 1.000 212.22095 ? 275  ALA B CB     1 
ATOM   11923  H  H      . ALA B  1 274 ? 145.44883 191.93820 130.55253 1.000 212.22095 ? 275  ALA B H      1 
ATOM   11924  H  HA     . ALA B  1 274 ? 146.17402 189.36607 130.10554 1.000 212.22095 ? 275  ALA B HA     1 
ATOM   11925  H  HB1    . ALA B  1 274 ? 147.34242 190.69755 128.52902 1.000 212.22095 ? 275  ALA B HB1    1 
ATOM   11926  H  HB2    . ALA B  1 274 ? 147.99993 191.49218 129.73765 1.000 212.22095 ? 275  ALA B HB2    1 
ATOM   11927  H  HB3    . ALA B  1 274 ? 148.32906 189.95209 129.52693 1.000 212.22095 ? 275  ALA B HB3    1 
ATOM   11928  N  N      . VAL B  1 275 ? 147.20766 189.05943 132.30318 1.000 213.80762 ? 276  VAL B N      1 
ATOM   11929  C  CA     . VAL B  1 275 ? 147.62445 188.86113 133.68470 1.000 213.80762 ? 276  VAL B CA     1 
ATOM   11930  C  C      . VAL B  1 275 ? 148.82716 187.92912 133.69931 1.000 213.80762 ? 276  VAL B C      1 
ATOM   11931  O  O      . VAL B  1 275 ? 148.95022 187.03048 132.86117 1.000 213.80762 ? 276  VAL B O      1 
ATOM   11932  C  CB     . VAL B  1 275 ? 146.48580 188.29884 134.56380 1.000 213.80762 ? 276  VAL B CB     1 
ATOM   11933  C  CG1    . VAL B  1 275 ? 146.02894 186.95136 134.04608 1.000 213.80762 ? 276  VAL B CG1    1 
ATOM   11934  C  CG2    . VAL B  1 275 ? 146.93632 188.19111 136.01194 1.000 213.80762 ? 276  VAL B CG2    1 
ATOM   11935  H  H      . VAL B  1 275 ? 147.18324 188.33001 131.84835 1.000 213.80762 ? 276  VAL B H      1 
ATOM   11936  H  HA     . VAL B  1 275 ? 147.89990 189.71242 134.05916 1.000 213.80762 ? 276  VAL B HA     1 
ATOM   11937  H  HB     . VAL B  1 275 ? 145.72992 188.90579 134.52911 1.000 213.80762 ? 276  VAL B HB     1 
ATOM   11938  H  HG11   . VAL B  1 275 ? 145.79152 187.04014 133.11071 1.000 213.80762 ? 276  VAL B HG11   1 
ATOM   11939  H  HG12   . VAL B  1 275 ? 145.25543 186.66513 134.55672 1.000 213.80762 ? 276  VAL B HG12   1 
ATOM   11940  H  HG13   . VAL B  1 275 ? 146.74726 186.30778 134.14778 1.000 213.80762 ? 276  VAL B HG13   1 
ATOM   11941  H  HG21   . VAL B  1 275 ? 147.50448 187.41181 136.10893 1.000 213.80762 ? 276  VAL B HG21   1 
ATOM   11942  H  HG22   . VAL B  1 275 ? 146.15411 188.10185 136.57867 1.000 213.80762 ? 276  VAL B HG22   1 
ATOM   11943  H  HG23   . VAL B  1 275 ? 147.42753 188.99177 136.25126 1.000 213.80762 ? 276  VAL B HG23   1 
ATOM   11944  N  N      . LYS B  1 276 ? 149.71605 188.14343 134.66424 1.000 216.43788 ? 277  LYS B N      1 
ATOM   11945  C  CA     . LYS B  1 276 ? 150.81672 187.21473 134.87644 1.000 216.43788 ? 277  LYS B CA     1 
ATOM   11946  C  C      . LYS B  1 276 ? 150.28937 185.88775 135.40719 1.000 216.43788 ? 277  LYS B C      1 
ATOM   11947  O  O      . LYS B  1 276 ? 149.33699 185.84634 136.19013 1.000 216.43788 ? 277  LYS B O      1 
ATOM   11948  C  CB     . LYS B  1 276 ? 151.83514 187.80446 135.84937 1.000 216.43788 ? 277  LYS B CB     1 
ATOM   11949  C  CG     . LYS B  1 276 ? 153.25373 187.31676 135.61091 1.000 216.43788 ? 277  LYS B CG     1 
ATOM   11950  C  CD     . LYS B  1 276 ? 154.25716 188.07051 136.46395 1.000 216.43788 ? 277  LYS B CD     1 
ATOM   11951  C  CE     . LYS B  1 276 ? 155.67714 187.61196 136.17646 1.000 216.43788 ? 277  LYS B CE     1 
ATOM   11952  N  NZ     . LYS B  1 276 ? 156.68400 188.37462 136.96386 1.000 216.43788 ? 277  LYS B NZ     1 
ATOM   11953  H  H      . LYS B  1 276 ? 149.70354 188.81257 135.20440 1.000 216.43788 ? 277  LYS B H      1 
ATOM   11954  H  HA     . LYS B  1 276 ? 151.26318 187.04895 134.03148 1.000 216.43788 ? 277  LYS B HA     1 
ATOM   11955  H  HB2    . LYS B  1 276 ? 151.83330 188.77018 135.75813 1.000 216.43788 ? 277  LYS B HB2    1 
ATOM   11956  H  HB3    . LYS B  1 276 ? 151.58399 187.55845 136.75345 1.000 216.43788 ? 277  LYS B HB3    1 
ATOM   11957  H  HG2    . LYS B  1 276 ? 153.31002 186.37519 135.83706 1.000 216.43788 ? 277  LYS B HG2    1 
ATOM   11958  H  HG3    . LYS B  1 276 ? 153.48579 187.45228 134.67890 1.000 216.43788 ? 277  LYS B HG3    1 
ATOM   11959  H  HD2    . LYS B  1 276 ? 154.19726 189.01859 136.26776 1.000 216.43788 ? 277  LYS B HD2    1 
ATOM   11960  H  HD3    . LYS B  1 276 ? 154.06805 187.90797 137.40135 1.000 216.43788 ? 277  LYS B HD3    1 
ATOM   11961  H  HE2    . LYS B  1 276 ? 155.76106 186.67358 136.40725 1.000 216.43788 ? 277  LYS B HE2    1 
ATOM   11962  H  HE3    . LYS B  1 276 ? 155.86864 187.74247 135.23453 1.000 216.43788 ? 277  LYS B HE3    1 
ATOM   11963  H  HZ1    . LYS B  1 276 ? 157.50429 188.09796 136.75720 1.000 216.43788 ? 277  LYS B HZ1    1 
ATOM   11964  H  HZ2    . LYS B  1 276 ? 156.61739 189.24331 136.78203 1.000 216.43788 ? 277  LYS B HZ2    1 
ATOM   11965  H  HZ3    . LYS B  1 276 ? 156.54724 188.24988 137.83437 1.000 216.43788 ? 277  LYS B HZ3    1 
ATOM   11966  N  N      . ALA B  1 277 ? 150.91462 184.79745 134.97326 1.000 219.61098 ? 278  ALA B N      1 
ATOM   11967  C  CA     . ALA B  1 277 ? 150.53572 183.48371 135.46387 1.000 219.61098 ? 278  ALA B CA     1 
ATOM   11968  C  C      . ALA B  1 277 ? 150.79617 183.37076 136.96687 1.000 219.61098 ? 278  ALA B C      1 
ATOM   11969  O  O      . ALA B  1 277 ? 151.75918 183.94375 137.48541 1.000 219.61098 ? 278  ALA B O      1 
ATOM   11970  C  CB     . ALA B  1 277 ? 151.30783 182.39669 134.72132 1.000 219.61098 ? 278  ALA B CB     1 
ATOM   11971  H  H      . ALA B  1 277 ? 151.55571 184.79380 134.40006 1.000 219.61098 ? 278  ALA B H      1 
ATOM   11972  H  HA     . ALA B  1 277 ? 149.59076 183.35435 135.29367 1.000 219.61098 ? 278  ALA B HA     1 
ATOM   11973  H  HB1    . ALA B  1 277 ? 151.12116 182.46952 133.77227 1.000 219.61098 ? 278  ALA B HB1    1 
ATOM   11974  H  HB2    . ALA B  1 277 ? 152.25663 182.51805 134.88260 1.000 219.61098 ? 278  ALA B HB2    1 
ATOM   11975  H  HB3    . ALA B  1 277 ? 151.02455 181.52886 135.04919 1.000 219.61098 ? 278  ALA B HB3    1 
ATOM   11976  N  N      . PRO B  1 278 ? 149.94908 182.63680 137.69148 1.000 216.12290 ? 279  PRO B N      1 
ATOM   11977  C  CA     . PRO B  1 278 ? 150.14589 182.47237 139.14081 1.000 216.12290 ? 279  PRO B CA     1 
ATOM   11978  C  C      . PRO B  1 278 ? 151.34284 181.58350 139.44794 1.000 216.12290 ? 279  PRO B C      1 
ATOM   11979  O  O      . PRO B  1 278 ? 151.40833 180.43356 139.00879 1.000 216.12290 ? 279  PRO B O      1 
ATOM   11980  C  CB     . PRO B  1 278 ? 148.83261 181.83347 139.60535 1.000 216.12290 ? 279  PRO B CB     1 
ATOM   11981  C  CG     . PRO B  1 278 ? 148.33352 181.10672 138.41347 1.000 216.12290 ? 279  PRO B CG     1 
ATOM   11982  C  CD     . PRO B  1 278 ? 148.75284 181.91814 137.21862 1.000 216.12290 ? 279  PRO B CD     1 
ATOM   11983  H  HA     . PRO B  1 278 ? 150.25945 183.33437 139.57091 1.000 216.12290 ? 279  PRO B HA     1 
ATOM   11984  H  HB2    . PRO B  1 278 ? 149.00634 181.21954 140.33602 1.000 216.12290 ? 279  PRO B HB2    1 
ATOM   11985  H  HB3    . PRO B  1 278 ? 148.20786 182.52460 139.87524 1.000 216.12290 ? 279  PRO B HB3    1 
ATOM   11986  H  HG2    . PRO B  1 278 ? 148.73427 180.22389 138.38195 1.000 216.12290 ? 279  PRO B HG2    1 
ATOM   11987  H  HG3    . PRO B  1 278 ? 147.36684 181.03983 138.45659 1.000 216.12290 ? 279  PRO B HG3    1 
ATOM   11988  H  HD2    . PRO B  1 278 ? 148.98014 181.33505 136.47753 1.000 216.12290 ? 279  PRO B HD2    1 
ATOM   11989  H  HD3    . PRO B  1 278 ? 148.05526 182.54675 136.97562 1.000 216.12290 ? 279  PRO B HD3    1 
ATOM   11990  N  N      . GLY B  1 279 ? 152.28864 182.12421 140.20788 1.000 221.40429 ? 280  GLY B N      1 
ATOM   11991  C  CA     . GLY B  1 279 ? 153.41443 181.35239 140.69204 1.000 221.40429 ? 280  GLY B CA     1 
ATOM   11992  C  C      . GLY B  1 279 ? 154.43809 181.00626 139.62087 1.000 221.40429 ? 280  GLY B C      1 
ATOM   11993  O  O      . GLY B  1 279 ? 154.42622 181.51048 138.49737 1.000 221.40429 ? 280  GLY B O      1 
ATOM   11994  H  H      . GLY B  1 279 ? 152.29703 182.94716 140.45749 1.000 221.40429 ? 280  GLY B H      1 
ATOM   11995  H  HA2    . GLY B  1 279 ? 153.86591 181.85308 141.38950 1.000 221.40429 ? 280  GLY B HA2    1 
ATOM   11996  H  HA3    . GLY B  1 279 ? 153.08910 180.52371 141.07715 1.000 221.40429 ? 280  GLY B HA3    1 
ATOM   11997  N  N      . PHE B  1 280 ? 155.34415 180.11047 140.00904 1.000 223.79592 ? 281  PHE B N      1 
ATOM   11998  C  CA     . PHE B  1 280 ? 156.45322 179.70448 139.15898 1.000 223.79592 ? 281  PHE B CA     1 
ATOM   11999  C  C      . PHE B  1 280 ? 156.85300 178.27383 139.49153 1.000 223.79592 ? 281  PHE B C      1 
ATOM   12000  O  O      . PHE B  1 280 ? 156.53160 177.74832 140.56038 1.000 223.79592 ? 281  PHE B O      1 
ATOM   12001  C  CB     . PHE B  1 280 ? 157.64789 180.65617 139.30634 1.000 223.79592 ? 281  PHE B CB     1 
ATOM   12002  C  CG     . PHE B  1 280 ? 158.25419 180.66804 140.68053 1.000 223.79592 ? 281  PHE B CG     1 
ATOM   12003  C  CD1    . PHE B  1 280 ? 157.79361 181.54964 141.64418 1.000 223.79592 ? 281  PHE B CD1    1 
ATOM   12004  C  CD2    . PHE B  1 280 ? 159.29024 179.80901 141.00623 1.000 223.79592 ? 281  PHE B CD2    1 
ATOM   12005  C  CE1    . PHE B  1 280 ? 158.34773 181.56814 142.90922 1.000 223.79592 ? 281  PHE B CE1    1 
ATOM   12006  C  CE2    . PHE B  1 280 ? 159.85005 179.82446 142.27001 1.000 223.79592 ? 281  PHE B CE2    1 
ATOM   12007  C  CZ     . PHE B  1 280 ? 159.37916 180.70686 143.22170 1.000 223.79592 ? 281  PHE B CZ     1 
ATOM   12008  H  H      . PHE B  1 280 ? 155.33504 179.71882 140.77466 1.000 223.79592 ? 281  PHE B H      1 
ATOM   12009  H  HA     . PHE B  1 280 ? 156.16594 179.72654 138.23300 1.000 223.79592 ? 281  PHE B HA     1 
ATOM   12010  H  HB2    . PHE B  1 280 ? 158.33907 180.38781 138.68091 1.000 223.79592 ? 281  PHE B HB2    1 
ATOM   12011  H  HB3    . PHE B  1 280 ? 157.35494 181.55850 139.10439 1.000 223.79592 ? 281  PHE B HB3    1 
ATOM   12012  H  HD1    . PHE B  1 280 ? 157.10042 182.13427 141.43794 1.000 223.79592 ? 281  PHE B HD1    1 
ATOM   12013  H  HD2    . PHE B  1 280 ? 159.61384 179.21562 140.36747 1.000 223.79592 ? 281  PHE B HD2    1 
ATOM   12014  H  HE1    . PHE B  1 280 ? 158.03079 182.16568 143.54753 1.000 223.79592 ? 281  PHE B HE1    1 
ATOM   12015  H  HE2    . PHE B  1 280 ? 160.54933 179.24720 142.47659 1.000 223.79592 ? 281  PHE B HE2    1 
ATOM   12016  H  HZ     . PHE B  1 280 ? 159.75887 180.72326 144.07053 1.000 223.79592 ? 281  PHE B HZ     1 
ATOM   12017  N  N      . GLY B  1 281 ? 157.56185 177.64992 138.55366 1.000 223.14752 ? 282  GLY B N      1 
ATOM   12018  C  CA     . GLY B  1 281 ? 157.83203 176.22878 138.60486 1.000 223.14752 ? 282  GLY B CA     1 
ATOM   12019  C  C      . GLY B  1 281 ? 156.65666 175.36770 138.18041 1.000 223.14752 ? 282  GLY B C      1 
ATOM   12020  O  O      . GLY B  1 281 ? 155.62841 175.83889 137.68594 1.000 223.14752 ? 282  GLY B O      1 
ATOM   12021  H  H      . GLY B  1 281 ? 157.90096 178.04146 137.86721 1.000 223.14752 ? 282  GLY B H      1 
ATOM   12022  H  HA2    . GLY B  1 281 ? 158.58179 176.02558 138.02397 1.000 223.14752 ? 282  GLY B HA2    1 
ATOM   12023  H  HA3    . GLY B  1 281 ? 158.07536 175.98323 139.51126 1.000 223.14752 ? 282  GLY B HA3    1 
ATOM   12024  N  N      . ASP B  1 282 ? 156.83085 174.05920 138.38896 1.000 228.74907 ? 283  ASP B N      1 
ATOM   12025  C  CA     . ASP B  1 282 ? 155.86469 173.09065 137.88093 1.000 228.74907 ? 283  ASP B CA     1 
ATOM   12026  C  C      . ASP B  1 282 ? 154.47139 173.33201 138.43809 1.000 228.74907 ? 283  ASP B C      1 
ATOM   12027  O  O      . ASP B  1 282 ? 153.47483 173.00537 137.78323 1.000 228.74907 ? 283  ASP B O      1 
ATOM   12028  C  CB     . ASP B  1 282 ? 156.32327 171.67513 138.22621 1.000 228.74907 ? 283  ASP B CB     1 
ATOM   12029  C  CG     . ASP B  1 282 ? 156.38868 171.43599 139.72114 1.000 228.74907 ? 283  ASP B CG     1 
ATOM   12030  O  OD1    . ASP B  1 282 ? 156.50648 172.42431 140.47615 1.000 228.74907 ? 283  ASP B OD1    1 
ATOM   12031  O  OD2    . ASP B  1 282 ? 156.32080 170.26220 140.14172 1.000 228.74907 ? 283  ASP B OD2    1 
ATOM   12032  H  H      . ASP B  1 282 ? 157.49217 173.71355 138.81672 1.000 228.74907 ? 283  ASP B H      1 
ATOM   12033  H  HA     . ASP B  1 282 ? 155.81851 173.15517 136.92132 1.000 228.74907 ? 283  ASP B HA     1 
ATOM   12034  H  HB2    . ASP B  1 282 ? 155.69822 171.03755 137.84725 1.000 228.74907 ? 283  ASP B HB2    1 
ATOM   12035  H  HB3    . ASP B  1 282 ? 157.20973 171.53033 137.85993 1.000 228.74907 ? 283  ASP B HB3    1 
ATOM   12036  N  N      . ARG B  1 283 ? 154.37964 173.90294 139.63720 1.000 223.84033 ? 284  ARG B N      1 
ATOM   12037  C  CA     . ARG B  1 283 ? 153.09035 174.35131 140.14593 1.000 223.84033 ? 284  ARG B CA     1 
ATOM   12038  C  C      . ARG B  1 283 ? 152.40896 175.33492 139.20235 1.000 223.84033 ? 284  ARG B C      1 
ATOM   12039  O  O      . ARG B  1 283 ? 151.17900 175.32861 139.08990 1.000 223.84033 ? 284  ARG B O      1 
ATOM   12040  C  CB     . ARG B  1 283 ? 153.26984 174.97708 141.52939 1.000 223.84033 ? 284  ARG B CB     1 
ATOM   12041  C  CG     . ARG B  1 283 ? 154.29053 176.10232 141.58097 1.000 223.84033 ? 284  ARG B CG     1 
ATOM   12042  C  CD     . ARG B  1 283 ? 154.54329 176.54537 143.01094 1.000 223.84033 ? 284  ARG B CD     1 
ATOM   12043  N  NE     . ARG B  1 283 ? 155.69763 177.42953 143.11390 1.000 223.84033 ? 284  ARG B NE     1 
ATOM   12044  C  CZ     . ARG B  1 283 ? 156.35086 177.68192 144.24013 1.000 223.84033 ? 284  ARG B CZ     1 
ATOM   12045  N  NH1    . ARG B  1 283 ? 155.97653 177.14996 145.39262 1.000 223.84033 ? 284  ARG B NH1    1 
ATOM   12046  N  NH2    . ARG B  1 283 ? 157.40835 178.48686 144.20917 1.000 223.84033 ? 284  ARG B NH2    1 
ATOM   12047  H  H      . ARG B  1 283 ? 155.04173 174.03544 140.16911 1.000 223.84033 ? 284  ARG B H      1 
ATOM   12048  H  HA     . ARG B  1 283 ? 152.50818 173.58139 140.24219 1.000 223.84033 ? 284  ARG B HA     1 
ATOM   12049  H  HB2    . ARG B  1 283 ? 152.41786 175.33796 141.82050 1.000 223.84033 ? 284  ARG B HB2    1 
ATOM   12050  H  HB3    . ARG B  1 283 ? 153.56056 174.28725 142.14633 1.000 223.84033 ? 284  ARG B HB3    1 
ATOM   12051  H  HG2    . ARG B  1 283 ? 155.13151 175.79708 141.20759 1.000 223.84033 ? 284  ARG B HG2    1 
ATOM   12052  H  HG3    . ARG B  1 283 ? 153.95602 176.86302 141.08079 1.000 223.84033 ? 284  ARG B HG3    1 
ATOM   12053  H  HD2    . ARG B  1 283 ? 153.76579 177.02336 143.33933 1.000 223.84033 ? 284  ARG B HD2    1 
ATOM   12054  H  HD3    . ARG B  1 283 ? 154.71129 175.76339 143.55980 1.000 223.84033 ? 284  ARG B HD3    1 
ATOM   12055  H  HE     . ARG B  1 283 ? 156.02790 177.74087 142.38353 1.000 223.84033 ? 284  ARG B HE     1 
ATOM   12056  H  HH11   . ARG B  1 283 ? 155.30030 176.62017 145.42550 1.000 223.84033 ? 284  ARG B HH11   1 
ATOM   12057  H  HH12   . ARG B  1 283 ? 156.42550 177.31595 146.10715 1.000 223.84033 ? 284  ARG B HH12   1 
ATOM   12058  H  HH21   . ARG B  1 283 ? 157.65474 178.83951 143.46551 1.000 223.84033 ? 284  ARG B HH21   1 
ATOM   12059  H  HH22   . ARG B  1 283 ? 157.84056 178.65932 144.93256 1.000 223.84033 ? 284  ARG B HH22   1 
ATOM   12060  N  N      . ARG B  1 284 ? 153.17758 176.16415 138.49327 1.000 224.69618 ? 285  ARG B N      1 
ATOM   12061  C  CA     . ARG B  1 284 ? 152.57563 177.01905 137.47378 1.000 224.69618 ? 285  ARG B CA     1 
ATOM   12062  C  C      . ARG B  1 284 ? 151.94641 176.20330 136.34969 1.000 224.69618 ? 285  ARG B C      1 
ATOM   12063  O  O      . ARG B  1 284 ? 150.77317 176.39851 136.01249 1.000 224.69618 ? 285  ARG B O      1 
ATOM   12064  C  CB     . ARG B  1 284 ? 153.63046 177.97283 136.91563 1.000 224.69618 ? 285  ARG B CB     1 
ATOM   12065  C  CG     . ARG B  1 284 ? 153.07785 179.03094 135.97714 1.000 224.69618 ? 285  ARG B CG     1 
ATOM   12066  C  CD     . ARG B  1 284 ? 154.18096 179.63678 135.13146 1.000 224.69618 ? 285  ARG B CD     1 
ATOM   12067  N  NE     . ARG B  1 284 ? 155.09477 180.44542 135.92885 1.000 224.69618 ? 285  ARG B NE     1 
ATOM   12068  C  CZ     . ARG B  1 284 ? 156.31012 180.80887 135.54212 1.000 224.69618 ? 285  ARG B CZ     1 
ATOM   12069  N  NH1    . ARG B  1 284 ? 156.85229 180.33895 134.43004 1.000 224.69618 ? 285  ARG B NH1    1 
ATOM   12070  N  NH2    . ARG B  1 284 ? 157.00291 181.65874 136.29468 1.000 224.69618 ? 285  ARG B NH2    1 
ATOM   12071  H  H      . ARG B  1 284 ? 154.02890 176.24874 138.58119 1.000 224.69618 ? 285  ARG B H      1 
ATOM   12072  H  HA     . ARG B  1 284 ? 151.87634 177.55234 137.88304 1.000 224.69618 ? 285  ARG B HA     1 
ATOM   12073  H  HB2    . ARG B  1 284 ? 154.06069 178.42908 137.65566 1.000 224.69618 ? 285  ARG B HB2    1 
ATOM   12074  H  HB3    . ARG B  1 284 ? 154.28662 177.45580 136.42308 1.000 224.69618 ? 285  ARG B HB3    1 
ATOM   12075  H  HG2    . ARG B  1 284 ? 152.42465 178.63181 135.38194 1.000 224.69618 ? 285  ARG B HG2    1 
ATOM   12076  H  HG3    . ARG B  1 284 ? 152.66913 179.73958 136.49834 1.000 224.69618 ? 285  ARG B HG3    1 
ATOM   12077  H  HD2    . ARG B  1 284 ? 154.68858 178.92273 134.71545 1.000 224.69618 ? 285  ARG B HD2    1 
ATOM   12078  H  HD3    . ARG B  1 284 ? 153.78591 180.20592 134.45265 1.000 224.69618 ? 285  ARG B HD3    1 
ATOM   12079  H  HE     . ARG B  1 284 ? 154.82684 180.70523 136.70366 1.000 224.69618 ? 285  ARG B HE     1 
ATOM   12080  H  HH11   . ARG B  1 284 ? 156.39126 179.82699 133.91578 1.000 224.69618 ? 285  ARG B HH11   1 
ATOM   12081  H  HH12   . ARG B  1 284 ? 157.60094 180.64784 134.15068 1.000 224.69618 ? 285  ARG B HH12   1 
ATOM   12082  H  HH21   . ARG B  1 284 ? 156.66965 181.95019 137.03189 1.000 224.69618 ? 285  ARG B HH21   1 
ATOM   12083  H  HH22   . ARG B  1 284 ? 157.79101 181.90323 136.05260 1.000 224.69618 ? 285  ARG B HH22   1 
ATOM   12084  N  N      . LYS B  1 285 ? 152.70196 175.27343 135.76272 1.000 220.50157 ? 286  LYS B N      1 
ATOM   12085  C  CA     . LYS B  1 285 ? 152.12579 174.42540 134.72302 1.000 220.50157 ? 286  LYS B CA     1 
ATOM   12086  C  C      . LYS B  1 285 ? 150.91338 173.67424 135.25478 1.000 220.50157 ? 286  LYS B C      1 
ATOM   12087  O  O      . LYS B  1 285 ? 149.87000 173.60165 134.59538 1.000 220.50157 ? 286  LYS B O      1 
ATOM   12088  C  CB     . LYS B  1 285 ? 153.15997 173.45434 134.13551 1.000 220.50157 ? 286  LYS B CB     1 
ATOM   12089  C  CG     . LYS B  1 285 ? 154.46636 174.05203 133.55645 1.000 220.50157 ? 286  LYS B CG     1 
ATOM   12090  C  CD     . LYS B  1 285 ? 155.47543 174.59643 134.55507 1.000 220.50157 ? 286  LYS B CD     1 
ATOM   12091  C  CE     . LYS B  1 285 ? 156.62686 175.28517 133.84970 1.000 220.50157 ? 286  LYS B CE     1 
ATOM   12092  N  NZ     . LYS B  1 285 ? 157.43191 176.10985 134.79072 1.000 220.50157 ? 286  LYS B NZ     1 
ATOM   12093  H  H      . LYS B  1 285 ? 153.50727 175.09486 135.97861 1.000 220.50157 ? 286  LYS B H      1 
ATOM   12094  H  HA     . LYS B  1 285 ? 151.82005 174.99445 133.99950 1.000 220.50157 ? 286  LYS B HA     1 
ATOM   12095  H  HB2    . LYS B  1 285 ? 153.41763 172.83186 134.83322 1.000 220.50157 ? 286  LYS B HB2    1 
ATOM   12096  H  HB3    . LYS B  1 285 ? 152.73243 172.96448 133.41569 1.000 220.50157 ? 286  LYS B HB3    1 
ATOM   12097  H  HG2    . LYS B  1 285 ? 154.91455 173.36003 133.04524 1.000 220.50157 ? 286  LYS B HG2    1 
ATOM   12098  H  HG3    . LYS B  1 285 ? 154.22754 174.78231 132.96430 1.000 220.50157 ? 286  LYS B HG3    1 
ATOM   12099  H  HD2    . LYS B  1 285 ? 155.07705 175.25323 135.13635 1.000 220.50157 ? 286  LYS B HD2    1 
ATOM   12100  H  HD3    . LYS B  1 285 ? 155.84261 173.85939 135.05758 1.000 220.50157 ? 286  LYS B HD3    1 
ATOM   12101  H  HE2    . LYS B  1 285 ? 157.20875 174.61367 133.46044 1.000 220.50157 ? 286  LYS B HE2    1 
ATOM   12102  H  HE3    . LYS B  1 285 ? 156.27641 175.86744 133.15777 1.000 220.50157 ? 286  LYS B HE3    1 
ATOM   12103  H  HZ1    . LYS B  1 285 ? 158.15026 176.43046 134.37469 1.000 220.50157 ? 286  LYS B HZ1    1 
ATOM   12104  H  HZ2    . LYS B  1 285 ? 156.94422 176.78988 135.09329 1.000 220.50157 ? 286  LYS B HZ2    1 
ATOM   12105  H  HZ3    . LYS B  1 285 ? 157.69545 175.61248 135.48029 1.000 220.50157 ? 286  LYS B HZ3    1 
ATOM   12106  N  N      . ALA B  1 286 ? 151.03498 173.11237 136.45649 1.000 217.79049 ? 287  ALA B N      1 
ATOM   12107  C  CA     . ALA B  1 286 ? 149.91389 172.40891 137.06618 1.000 217.79049 ? 287  ALA B CA     1 
ATOM   12108  C  C      . ALA B  1 286 ? 148.71675 173.33620 137.24243 1.000 217.79049 ? 287  ALA B C      1 
ATOM   12109  O  O      . ALA B  1 286 ? 147.59707 173.00869 136.83267 1.000 217.79049 ? 287  ALA B O      1 
ATOM   12110  C  CB     . ALA B  1 286 ? 150.34992 171.81713 138.40625 1.000 217.79049 ? 287  ALA B CB     1 
ATOM   12111  H  H      . ALA B  1 286 ? 151.75010 173.12486 136.93421 1.000 217.79049 ? 287  ALA B H      1 
ATOM   12112  H  HA     . ALA B  1 286 ? 149.64598 171.67825 136.48698 1.000 217.79049 ? 287  ALA B HA     1 
ATOM   12113  H  HB1    . ALA B  1 286 ? 151.15582 171.29487 138.26958 1.000 217.79049 ? 287  ALA B HB1    1 
ATOM   12114  H  HB2    . ALA B  1 286 ? 149.64677 171.24780 138.74750 1.000 217.79049 ? 287  ALA B HB2    1 
ATOM   12115  H  HB3    . ALA B  1 286 ? 150.53010 172.53957 139.02827 1.000 217.79049 ? 287  ALA B HB3    1 
ATOM   12116  N  N      . MET B  1 287 ? 148.93488 174.50571 137.84865 1.000 215.44049 ? 288  MET B N      1 
ATOM   12117  C  CA     . MET B  1 287 ? 147.84204 175.45658 138.02703 1.000 215.44049 ? 288  MET B CA     1 
ATOM   12118  C  C      . MET B  1 287 ? 147.27544 175.90359 136.68659 1.000 215.44049 ? 288  MET B C      1 
ATOM   12119  O  O      . MET B  1 287 ? 146.05614 176.04101 136.53311 1.000 215.44049 ? 288  MET B O      1 
ATOM   12120  C  CB     . MET B  1 287 ? 148.32844 176.66820 138.82380 1.000 215.44049 ? 288  MET B CB     1 
ATOM   12121  C  CG     . MET B  1 287 ? 148.66107 176.38559 140.28170 1.000 215.44049 ? 288  MET B CG     1 
ATOM   12122  S  SD     . MET B  1 287 ? 149.23105 177.86212 141.14917 1.000 215.44049 ? 288  MET B SD     1 
ATOM   12123  C  CE     . MET B  1 287 ? 147.71237 178.80031 141.28386 1.000 215.44049 ? 288  MET B CE     1 
ATOM   12124  H  H      . MET B  1 287 ? 149.69305 174.76747 138.15926 1.000 215.44049 ? 288  MET B H      1 
ATOM   12125  H  HA     . MET B  1 287 ? 147.13694 175.02941 138.53805 1.000 215.44049 ? 288  MET B HA     1 
ATOM   12126  H  HB2    . MET B  1 287 ? 149.12999 177.01498 138.40170 1.000 215.44049 ? 288  MET B HB2    1 
ATOM   12127  H  HB3    . MET B  1 287 ? 147.63407 177.34499 138.80816 1.000 215.44049 ? 288  MET B HB3    1 
ATOM   12128  H  HG2    . MET B  1 287 ? 147.86118 176.06969 140.73010 1.000 215.44049 ? 288  MET B HG2    1 
ATOM   12129  H  HG3    . MET B  1 287 ? 149.35388 175.71312 140.33812 1.000 215.44049 ? 288  MET B HG3    1 
ATOM   12130  H  HE1    . MET B  1 287 ? 147.90054 179.64056 141.73077 1.000 215.44049 ? 288  MET B HE1    1 
ATOM   12131  H  HE2    . MET B  1 287 ? 147.36600 178.96996 140.39401 1.000 215.44049 ? 288  MET B HE2    1 
ATOM   12132  H  HE3    . MET B  1 287 ? 147.06943 178.28827 141.79880 1.000 215.44049 ? 288  MET B HE3    1 
ATOM   12133  N  N      . LEU B  1 288 ? 148.14390 176.12861 135.70055 1.000 213.55460 ? 289  LEU B N      1 
ATOM   12134  C  CA     . LEU B  1 288 ? 147.66698 176.46116 134.36337 1.000 213.55460 ? 289  LEU B CA     1 
ATOM   12135  C  C      . LEU B  1 288 ? 146.85573 175.32153 133.76259 1.000 213.55460 ? 289  LEU B C      1 
ATOM   12136  O  O      . LEU B  1 288 ? 145.80992 175.55285 133.14492 1.000 213.55460 ? 289  LEU B O      1 
ATOM   12137  C  CB     . LEU B  1 288 ? 148.85052 176.80549 133.46134 1.000 213.55460 ? 289  LEU B CB     1 
ATOM   12138  C  CG     . LEU B  1 288 ? 149.57899 178.11044 133.78351 1.000 213.55460 ? 289  LEU B CG     1 
ATOM   12139  C  CD1    . LEU B  1 288 ? 150.81585 178.24902 132.91717 1.000 213.55460 ? 289  LEU B CD1    1 
ATOM   12140  C  CD2    . LEU B  1 288 ? 148.66076 179.30435 133.59138 1.000 213.55460 ? 289  LEU B CD2    1 
ATOM   12141  H  H      . LEU B  1 288 ? 148.99975 176.09502 135.77898 1.000 213.55460 ? 289  LEU B H      1 
ATOM   12142  H  HA     . LEU B  1 288 ? 147.08937 177.23762 134.41880 1.000 213.55460 ? 289  LEU B HA     1 
ATOM   12143  H  HB2    . LEU B  1 288 ? 149.50050 176.08799 133.52303 1.000 213.55460 ? 289  LEU B HB2    1 
ATOM   12144  H  HB3    . LEU B  1 288 ? 148.52923 176.87155 132.54856 1.000 213.55460 ? 289  LEU B HB3    1 
ATOM   12145  H  HG     . LEU B  1 288 ? 149.85956 178.10039 134.71072 1.000 213.55460 ? 289  LEU B HG     1 
ATOM   12146  H  HD11   . LEU B  1 288 ? 151.26791 179.07661 133.14437 1.000 213.55460 ? 289  LEU B HD11   1 
ATOM   12147  H  HD12   . LEU B  1 288 ? 150.54812 178.26223 131.98502 1.000 213.55460 ? 289  LEU B HD12   1 
ATOM   12148  H  HD13   . LEU B  1 288 ? 151.40291 177.49496 133.08326 1.000 213.55460 ? 289  LEU B HD13   1 
ATOM   12149  H  HD21   . LEU B  1 288 ? 149.17593 180.11804 133.70722 1.000 213.55460 ? 289  LEU B HD21   1 
ATOM   12150  H  HD22   . LEU B  1 288 ? 148.28713 179.27366 132.69687 1.000 213.55460 ? 289  LEU B HD22   1 
ATOM   12151  H  HD23   . LEU B  1 288 ? 147.94929 179.26793 134.24917 1.000 213.55460 ? 289  LEU B HD23   1 
ATOM   12152  N  N      . GLN B  1 289 ? 147.30699 174.08083 133.95159 1.000 215.30542 ? 290  GLN B N      1 
ATOM   12153  C  CA     . GLN B  1 289 ? 146.52737 172.94058 133.48284 1.000 215.30542 ? 290  GLN B CA     1 
ATOM   12154  C  C      . GLN B  1 289 ? 145.18975 172.85705 134.20387 1.000 215.30542 ? 290  GLN B C      1 
ATOM   12155  O  O      . GLN B  1 289 ? 144.17626 172.47454 133.60728 1.000 215.30542 ? 290  GLN B O      1 
ATOM   12156  C  CB     . GLN B  1 289 ? 147.32558 171.64920 133.67048 1.000 215.30542 ? 290  GLN B CB     1 
ATOM   12157  C  CG     . GLN B  1 289 ? 146.59306 170.38885 133.22543 1.000 215.30542 ? 290  GLN B CG     1 
ATOM   12158  C  CD     . GLN B  1 289 ? 145.69664 169.79940 134.29902 1.000 215.30542 ? 290  GLN B CD     1 
ATOM   12159  O  OE1    . GLN B  1 289 ? 145.49947 170.39010 135.36075 1.000 215.30542 ? 290  GLN B OE1    1 
ATOM   12160  N  NE2    . GLN B  1 289 ? 145.13564 168.63029 134.01674 1.000 215.30542 ? 290  GLN B NE2    1 
ATOM   12161  H  H      . GLN B  1 289 ? 148.04632 173.87708 134.34082 1.000 215.30542 ? 290  GLN B H      1 
ATOM   12162  H  HA     . GLN B  1 289 ? 146.35005 173.04804 132.53524 1.000 215.30542 ? 290  GLN B HA     1 
ATOM   12163  H  HB2    . GLN B  1 289 ? 148.14383 171.71204 133.15339 1.000 215.30542 ? 290  GLN B HB2    1 
ATOM   12164  H  HB3    . GLN B  1 289 ? 147.54036 171.54986 134.61108 1.000 215.30542 ? 290  GLN B HB3    1 
ATOM   12165  H  HG2    . GLN B  1 289 ? 146.03855 170.60236 132.45868 1.000 215.30542 ? 290  GLN B HG2    1 
ATOM   12166  H  HG3    . GLN B  1 289 ? 147.24735 169.71546 132.98188 1.000 215.30542 ? 290  GLN B HG3    1 
ATOM   12167  H  HE21   . GLN B  1 289 ? 145.28940 168.25160 133.26007 1.000 215.30542 ? 290  GLN B HE21   1 
ATOM   12168  H  HE22   . GLN B  1 289 ? 144.60704 168.25922 134.58223 1.000 215.30542 ? 290  GLN B HE22   1 
ATOM   12169  N  N      . ASP B  1 290 ? 145.16429 173.21357 135.48762 1.000 211.70386 ? 291  ASP B N      1 
ATOM   12170  C  CA     . ASP B  1 290 ? 143.89795 173.27688 136.20716 1.000 211.70386 ? 291  ASP B CA     1 
ATOM   12171  C  C      . ASP B  1 290 ? 142.97106 174.31017 135.58287 1.000 211.70386 ? 291  ASP B C      1 
ATOM   12172  O  O      . ASP B  1 290 ? 141.78817 174.03994 135.34487 1.000 211.70386 ? 291  ASP B O      1 
ATOM   12173  C  CB     . ASP B  1 290 ? 144.15180 173.60405 137.67699 1.000 211.70386 ? 291  ASP B CB     1 
ATOM   12174  C  CG     . ASP B  1 290 ? 145.04241 172.58616 138.35235 1.000 211.70386 ? 291  ASP B CG     1 
ATOM   12175  O  OD1    . ASP B  1 290 ? 145.22022 171.48349 137.79373 1.000 211.70386 ? 291  ASP B OD1    1 
ATOM   12176  O  OD2    . ASP B  1 290 ? 145.56386 172.89055 139.44353 1.000 211.70386 ? 291  ASP B OD2    1 
ATOM   12177  H  H      . ASP B  1 290 ? 145.85507 173.41980 135.95647 1.000 211.70386 ? 291  ASP B H      1 
ATOM   12178  H  HA     . ASP B  1 290 ? 143.46130 172.41192 136.16066 1.000 211.70386 ? 291  ASP B HA     1 
ATOM   12179  H  HB2    . ASP B  1 290 ? 144.58334 174.47020 137.73976 1.000 211.70386 ? 291  ASP B HB2    1 
ATOM   12180  H  HB3    . ASP B  1 290 ? 143.30399 173.62043 138.14811 1.000 211.70386 ? 291  ASP B HB3    1 
ATOM   12181  N  N      . ILE B  1 291 ? 143.49577 175.50318 135.30225 1.000 207.23644 ? 292  ILE B N      1 
ATOM   12182  C  CA     . ILE B  1 291 ? 142.68314 176.53095 134.66154 1.000 207.23644 ? 292  ILE B CA     1 
ATOM   12183  C  C      . ILE B  1 291 ? 142.21867 176.05654 133.29270 1.000 207.23644 ? 292  ILE B C      1 
ATOM   12184  O  O      . ILE B  1 291 ? 141.05612 176.24482 132.91465 1.000 207.23644 ? 292  ILE B O      1 
ATOM   12185  C  CB     . ILE B  1 291 ? 143.47529 177.84797 134.56784 1.000 207.23644 ? 292  ILE B CB     1 
ATOM   12186  C  CG1    . ILE B  1 291 ? 143.72967 178.40956 135.96728 1.000 207.23644 ? 292  ILE B CG1    1 
ATOM   12187  C  CG2    . ILE B  1 291 ? 142.72779 178.87045 133.72187 1.000 207.23644 ? 292  ILE B CG2    1 
ATOM   12188  C  CD1    . ILE B  1 291 ? 144.84536 179.42603 136.02169 1.000 207.23644 ? 292  ILE B CD1    1 
ATOM   12189  H  H      . ILE B  1 291 ? 144.30588 175.73787 135.47015 1.000 207.23644 ? 292  ILE B H      1 
ATOM   12190  H  HA     . ILE B  1 291 ? 141.89586 176.69385 135.20435 1.000 207.23644 ? 292  ILE B HA     1 
ATOM   12191  H  HB     . ILE B  1 291 ? 144.33038 177.66521 134.14803 1.000 207.23644 ? 292  ILE B HB     1 
ATOM   12192  H  HG12   . ILE B  1 291 ? 142.92017 178.84141 136.28220 1.000 207.23644 ? 292  ILE B HG12   1 
ATOM   12193  H  HG13   . ILE B  1 291 ? 143.96534 177.68073 136.56204 1.000 207.23644 ? 292  ILE B HG13   1 
ATOM   12194  H  HG21   . ILE B  1 291 ? 143.23253 179.69860 133.71988 1.000 207.23644 ? 292  ILE B HG21   1 
ATOM   12195  H  HG22   . ILE B  1 291 ? 142.63761 178.54508 132.81317 1.000 207.23644 ? 292  ILE B HG22   1 
ATOM   12196  H  HG23   . ILE B  1 291 ? 141.85384 179.02472 134.11347 1.000 207.23644 ? 292  ILE B HG23   1 
ATOM   12197  H  HD11   . ILE B  1 291 ? 144.98172 179.69505 136.94364 1.000 207.23644 ? 292  ILE B HD11   1 
ATOM   12198  H  HD12   . ILE B  1 291 ? 145.65537 179.02394 135.67092 1.000 207.23644 ? 292  ILE B HD12   1 
ATOM   12199  H  HD13   . ILE B  1 291 ? 144.59869 180.19561 135.48543 1.000 207.23644 ? 292  ILE B HD13   1 
ATOM   12200  N  N      . ALA B  1 292 ? 143.11470 175.42796 132.53120 1.000 211.48391 ? 293  ALA B N      1 
ATOM   12201  C  CA     . ALA B  1 292 ? 142.71943 174.84153 131.25561 1.000 211.48391 ? 293  ALA B CA     1 
ATOM   12202  C  C      . ALA B  1 292 ? 141.60470 173.82138 131.44341 1.000 211.48391 ? 293  ALA B C      1 
ATOM   12203  O  O      . ALA B  1 292 ? 140.60968 173.82633 130.70934 1.000 211.48391 ? 293  ALA B O      1 
ATOM   12204  C  CB     . ALA B  1 292 ? 143.92884 174.19419 130.58289 1.000 211.48391 ? 293  ALA B CB     1 
ATOM   12205  H  H      . ALA B  1 292 ? 143.94585 175.32929 132.72876 1.000 211.48391 ? 293  ALA B H      1 
ATOM   12206  H  HA     . ALA B  1 292 ? 142.38957 175.54296 130.67254 1.000 211.48391 ? 293  ALA B HA     1 
ATOM   12207  H  HB1    . ALA B  1 292 ? 144.62968 174.85676 130.48355 1.000 211.48391 ? 293  ALA B HB1    1 
ATOM   12208  H  HB2    . ALA B  1 292 ? 144.24233 173.46281 131.13759 1.000 211.48391 ? 293  ALA B HB2    1 
ATOM   12209  H  HB3    . ALA B  1 292 ? 143.66318 173.85808 129.71271 1.000 211.48391 ? 293  ALA B HB3    1 
ATOM   12210  N  N      . THR B  1 293 ? 141.75380 172.93676 132.42986 1.000 208.67069 ? 294  THR B N      1 
ATOM   12211  C  CA     . THR B  1 293 ? 140.70475 171.96511 132.71710 1.000 208.67069 ? 294  THR B CA     1 
ATOM   12212  C  C      . THR B  1 293 ? 139.40300 172.65924 133.09517 1.000 208.67069 ? 294  THR B C      1 
ATOM   12213  O  O      . THR B  1 293 ? 138.33261 172.32530 132.57465 1.000 208.67069 ? 294  THR B O      1 
ATOM   12214  C  CB     . THR B  1 293 ? 141.15675 171.02726 133.83718 1.000 208.67069 ? 294  THR B CB     1 
ATOM   12215  O  OG1    . THR B  1 293 ? 142.43504 170.46809 133.51010 1.000 208.67069 ? 294  THR B OG1    1 
ATOM   12216  C  CG2    . THR B  1 293 ? 140.15055 169.90113 134.03468 1.000 208.67069 ? 294  THR B CG2    1 
ATOM   12217  H  H      . THR B  1 293 ? 142.44364 172.88056 132.94021 1.000 208.67069 ? 294  THR B H      1 
ATOM   12218  H  HA     . THR B  1 293 ? 140.54153 171.43077 131.92419 1.000 208.67069 ? 294  THR B HA     1 
ATOM   12219  H  HB     . THR B  1 293 ? 141.22548 171.52543 134.66667 1.000 208.67069 ? 294  THR B HB     1 
ATOM   12220  H  HG1    . THR B  1 293 ? 143.02271 171.06809 133.52065 1.000 208.67069 ? 294  THR B HG1    1 
ATOM   12221  H  HG21   . THR B  1 293 ? 140.46752 169.29274 134.72044 1.000 208.67069 ? 294  THR B HG21   1 
ATOM   12222  H  HG22   . THR B  1 293 ? 139.29253 170.26138 134.30793 1.000 208.67069 ? 294  THR B HG22   1 
ATOM   12223  H  HG23   . THR B  1 293 ? 140.03796 169.40872 133.20659 1.000 208.67069 ? 294  THR B HG23   1 
ATOM   12224  N  N      . LEU B  1 294 ? 139.47616 173.63579 134.00039 1.000 206.81992 ? 295  LEU B N      1 
ATOM   12225  C  CA     . LEU B  1 294 ? 138.26950 174.34048 134.41777 1.000 206.81992 ? 295  LEU B CA     1 
ATOM   12226  C  C      . LEU B  1 294 ? 137.64940 175.11426 133.26202 1.000 206.81992 ? 295  LEU B C      1 
ATOM   12227  O  O      . LEU B  1 294 ? 136.42097 175.21107 133.15942 1.000 206.81992 ? 295  LEU B O      1 
ATOM   12228  C  CB     . LEU B  1 294 ? 138.59196 175.27958 135.57941 1.000 206.81992 ? 295  LEU B CB     1 
ATOM   12229  C  CG     . LEU B  1 294 ? 137.44349 176.16472 136.06767 1.000 206.81992 ? 295  LEU B CG     1 
ATOM   12230  C  CD1    . LEU B  1 294 ? 136.26748 175.31901 136.52945 1.000 206.81992 ? 295  LEU B CD1    1 
ATOM   12231  C  CD2    . LEU B  1 294 ? 137.91829 177.07762 137.18609 1.000 206.81992 ? 295  LEU B CD2    1 
ATOM   12232  H  H      . LEU B  1 294 ? 140.19945 173.90385 134.38063 1.000 206.81992 ? 295  LEU B H      1 
ATOM   12233  H  HA     . LEU B  1 294 ? 137.61833 173.69178 134.72745 1.000 206.81992 ? 295  LEU B HA     1 
ATOM   12234  H  HB2    . LEU B  1 294 ? 138.88343 174.74310 136.33316 1.000 206.81992 ? 295  LEU B HB2    1 
ATOM   12235  H  HB3    . LEU B  1 294 ? 139.31295 175.86755 135.30493 1.000 206.81992 ? 295  LEU B HB3    1 
ATOM   12236  H  HG     . LEU B  1 294 ? 137.14086 176.72611 135.33750 1.000 206.81992 ? 295  LEU B HG     1 
ATOM   12237  H  HD11   . LEU B  1 294 ? 135.58748 175.90264 136.90086 1.000 206.81992 ? 295  LEU B HD11   1 
ATOM   12238  H  HD12   . LEU B  1 294 ? 135.90767 174.83398 135.77057 1.000 206.81992 ? 295  LEU B HD12   1 
ATOM   12239  H  HD13   . LEU B  1 294 ? 136.57382 174.69629 137.20716 1.000 206.81992 ? 295  LEU B HD13   1 
ATOM   12240  H  HD21   . LEU B  1 294 ? 137.18512 177.65194 137.45730 1.000 206.81992 ? 295  LEU B HD21   1 
ATOM   12241  H  HD22   . LEU B  1 294 ? 138.20770 176.53395 137.93550 1.000 206.81992 ? 295  LEU B HD22   1 
ATOM   12242  H  HD23   . LEU B  1 294 ? 138.65774 177.61524 136.86196 1.000 206.81992 ? 295  LEU B HD23   1 
ATOM   12243  N  N      . THR B  1 295 ? 138.47792 175.67048 132.38206 1.000 209.42373 ? 296  THR B N      1 
ATOM   12244  C  CA     . THR B  1 295 ? 137.99996 176.49835 131.28403 1.000 209.42373 ? 296  THR B CA     1 
ATOM   12245  C  C      . THR B  1 295 ? 137.83541 175.72878 129.98164 1.000 209.42373 ? 296  THR B C      1 
ATOM   12246  O  O      . THR B  1 295 ? 137.42141 176.31951 128.97974 1.000 209.42373 ? 296  THR B O      1 
ATOM   12247  C  CB     . THR B  1 295 ? 138.95513 177.67317 131.05817 1.000 209.42373 ? 296  THR B CB     1 
ATOM   12248  O  OG1    . THR B  1 295 ? 140.25641 177.17547 130.72489 1.000 209.42373 ? 296  THR B OG1    1 
ATOM   12249  C  CG2    . THR B  1 295 ? 139.04753 178.53653 132.30796 1.000 209.42373 ? 296  THR B CG2    1 
ATOM   12250  H  H      . THR B  1 295 ? 139.33297 175.58089 132.40193 1.000 209.42373 ? 296  THR B H      1 
ATOM   12251  H  HA     . THR B  1 295 ? 137.13390 176.86452 131.52209 1.000 209.42373 ? 296  THR B HA     1 
ATOM   12252  H  HB     . THR B  1 295 ? 138.62398 178.22247 130.33050 1.000 209.42373 ? 296  THR B HB     1 
ATOM   12253  H  HG1    . THR B  1 295 ? 140.62850 176.86378 131.40965 1.000 209.42373 ? 296  THR B HG1    1 
ATOM   12254  H  HG21   . THR B  1 295 ? 139.70320 179.23917 132.17671 1.000 209.42373 ? 296  THR B HG21   1 
ATOM   12255  H  HG22   . THR B  1 295 ? 138.18595 178.94128 132.49456 1.000 209.42373 ? 296  THR B HG22   1 
ATOM   12256  H  HG23   . THR B  1 295 ? 139.31285 177.99714 133.06892 1.000 209.42373 ? 296  THR B HG23   1 
ATOM   12257  N  N      . GLY B  1 296 ? 138.15823 174.43805 129.96170 1.000 209.82686 ? 297  GLY B N      1 
ATOM   12258  C  CA     . GLY B  1 296 ? 138.17497 173.70846 128.71129 1.000 209.82686 ? 297  GLY B CA     1 
ATOM   12259  C  C      . GLY B  1 296 ? 139.24497 174.13298 127.73347 1.000 209.82686 ? 297  GLY B C      1 
ATOM   12260  O  O      . GLY B  1 296 ? 139.23395 173.66888 126.58999 1.000 209.82686 ? 297  GLY B O      1 
ATOM   12261  H  H      . GLY B  1 296 ? 138.36784 173.97058 130.65235 1.000 209.82686 ? 297  GLY B H      1 
ATOM   12262  H  HA2    . GLY B  1 296 ? 138.30115 172.76547 128.90030 1.000 209.82686 ? 297  GLY B HA2    1 
ATOM   12263  H  HA3    . GLY B  1 296 ? 137.31470 173.81374 128.27564 1.000 209.82686 ? 297  GLY B HA3    1 
ATOM   12264  N  N      . GLY B  1 297 ? 140.16894 174.99798 128.13920 1.000 211.38739 ? 298  GLY B N      1 
ATOM   12265  C  CA     . GLY B  1 297 ? 141.21502 175.46579 127.25762 1.000 211.38739 ? 298  GLY B CA     1 
ATOM   12266  C  C      . GLY B  1 297 ? 142.36458 174.48255 127.14996 1.000 211.38739 ? 298  GLY B C      1 
ATOM   12267  O  O      . GLY B  1 297 ? 142.31422 173.35027 127.63220 1.000 211.38739 ? 298  GLY B O      1 
ATOM   12268  H  H      . GLY B  1 297 ? 140.20762 175.32920 128.93182 1.000 211.38739 ? 298  GLY B H      1 
ATOM   12269  H  HA2    . GLY B  1 297 ? 140.84970 175.60975 126.37065 1.000 211.38739 ? 298  GLY B HA2    1 
ATOM   12270  H  HA3    . GLY B  1 297 ? 141.56221 176.30921 127.58772 1.000 211.38739 ? 298  GLY B HA3    1 
ATOM   12271  N  N      . THR B  1 298 ? 143.42758 174.94108 126.49354 1.000 207.58554 ? 299  THR B N      1 
ATOM   12272  C  CA     . THR B  1 298 ? 144.64630 174.16505 126.32217 1.000 207.58554 ? 299  THR B CA     1 
ATOM   12273  C  C      . THR B  1 298 ? 145.84408 175.03792 126.66107 1.000 207.58554 ? 299  THR B C      1 
ATOM   12274  O  O      . THR B  1 298 ? 145.89180 176.21321 126.28787 1.000 207.58554 ? 299  THR B O      1 
ATOM   12275  C  CB     . THR B  1 298 ? 144.76910 173.63239 124.88971 1.000 207.58554 ? 299  THR B CB     1 
ATOM   12276  O  OG1    . THR B  1 298 ? 143.71094 172.70082 124.63353 1.000 207.58554 ? 299  THR B OG1    1 
ATOM   12277  C  CG2    . THR B  1 298 ? 146.10838 172.93556 124.68361 1.000 207.58554 ? 299  THR B CG2    1 
ATOM   12278  H  H      . THR B  1 298 ? 143.46452 175.71955 126.13002 1.000 207.58554 ? 299  THR B H      1 
ATOM   12279  H  HA     . THR B  1 298 ? 144.63776 173.40907 126.92979 1.000 207.58554 ? 299  THR B HA     1 
ATOM   12280  H  HB     . THR B  1 298 ? 144.70745 174.37074 124.26379 1.000 207.58554 ? 299  THR B HB     1 
ATOM   12281  H  HG1    . THR B  1 298 ? 143.76221 172.41661 123.84476 1.000 207.58554 ? 299  THR B HG1    1 
ATOM   12282  H  HG21   . THR B  1 298 ? 146.12407 172.51114 123.81149 1.000 207.58554 ? 299  THR B HG21   1 
ATOM   12283  H  HG22   . THR B  1 298 ? 146.83695 173.57354 124.73170 1.000 207.58554 ? 299  THR B HG22   1 
ATOM   12284  H  HG23   . THR B  1 298 ? 146.23433 172.25377 125.36210 1.000 207.58554 ? 299  THR B HG23   1 
ATOM   12285  N  N      . VAL B  1 299 ? 146.81072 174.45633 127.36839 1.000 215.32079 ? 300  VAL B N      1 
ATOM   12286  C  CA     . VAL B  1 299 ? 148.03749 175.15848 127.74183 1.000 215.32079 ? 300  VAL B CA     1 
ATOM   12287  C  C      . VAL B  1 299 ? 148.95292 175.19227 126.52074 1.000 215.32079 ? 300  VAL B C      1 
ATOM   12288  O  O      . VAL B  1 299 ? 149.64696 174.21976 126.22151 1.000 215.32079 ? 300  VAL B O      1 
ATOM   12289  C  CB     . VAL B  1 299 ? 148.72464 174.50097 128.94010 1.000 215.32079 ? 300  VAL B CB     1 
ATOM   12290  C  CG1    . VAL B  1 299 ? 149.96082 175.29204 129.34595 1.000 215.32079 ? 300  VAL B CG1    1 
ATOM   12291  C  CG2    . VAL B  1 299 ? 147.75540 174.37896 130.10592 1.000 215.32079 ? 300  VAL B CG2    1 
ATOM   12292  H  H      . VAL B  1 299 ? 146.77912 173.64352 127.64787 1.000 215.32079 ? 300  VAL B H      1 
ATOM   12293  H  HA     . VAL B  1 299 ? 147.82039 176.07260 127.98249 1.000 215.32079 ? 300  VAL B HA     1 
ATOM   12294  H  HB     . VAL B  1 299 ? 149.00810 173.60727 128.69104 1.000 215.32079 ? 300  VAL B HB     1 
ATOM   12295  H  HG11   . VAL B  1 299 ? 150.59860 175.28515 128.61545 1.000 215.32079 ? 300  VAL B HG11   1 
ATOM   12296  H  HG12   . VAL B  1 299 ? 149.69978 176.20347 129.55041 1.000 215.32079 ? 300  VAL B HG12   1 
ATOM   12297  H  HG13   . VAL B  1 299 ? 150.35569 174.87601 130.12823 1.000 215.32079 ? 300  VAL B HG13   1 
ATOM   12298  H  HG21   . VAL B  1 299 ? 147.39414 175.25593 130.30904 1.000 215.32079 ? 300  VAL B HG21   1 
ATOM   12299  H  HG22   . VAL B  1 299 ? 147.03820 173.77405 129.85973 1.000 215.32079 ? 300  VAL B HG22   1 
ATOM   12300  H  HG23   . VAL B  1 299 ? 148.23117 174.02988 130.87579 1.000 215.32079 ? 300  VAL B HG23   1 
ATOM   12301  N  N      . ILE B  1 300 ? 148.95429 176.31771 125.81000 1.000 216.82141 ? 301  ILE B N      1 
ATOM   12302  C  CA     . ILE B  1 300 ? 149.81556 176.48128 124.64373 1.000 216.82141 ? 301  ILE B CA     1 
ATOM   12303  C  C      . ILE B  1 300 ? 151.26762 176.46880 125.10462 1.000 216.82141 ? 301  ILE B C      1 
ATOM   12304  O  O      . ILE B  1 300 ? 151.70598 177.35429 125.84819 1.000 216.82141 ? 301  ILE B O      1 
ATOM   12305  C  CB     . ILE B  1 300 ? 149.47718 177.76961 123.88487 1.000 216.82141 ? 301  ILE B CB     1 
ATOM   12306  C  CG1    . ILE B  1 300 ? 147.98719 177.80240 123.52628 1.000 216.82141 ? 301  ILE B CG1    1 
ATOM   12307  C  CG2    . ILE B  1 300 ? 150.33193 177.88276 122.62912 1.000 216.82141 ? 301  ILE B CG2    1 
ATOM   12308  C  CD1    . ILE B  1 300 ? 147.51611 176.62241 122.68965 1.000 216.82141 ? 301  ILE B CD1    1 
ATOM   12309  H  H      . ILE B  1 300 ? 148.46570 177.00277 125.98592 1.000 216.82141 ? 301  ILE B H      1 
ATOM   12310  H  HA     . ILE B  1 300 ? 149.68830 175.73006 124.04388 1.000 216.82141 ? 301  ILE B HA     1 
ATOM   12311  H  HB     . ILE B  1 300 ? 149.67243 178.52595 124.45982 1.000 216.82141 ? 301  ILE B HB     1 
ATOM   12312  H  HG12   . ILE B  1 300 ? 147.46587 177.81136 124.34386 1.000 216.82141 ? 301  ILE B HG12   1 
ATOM   12313  H  HG13   . ILE B  1 300 ? 147.80957 178.60955 123.01874 1.000 216.82141 ? 301  ILE B HG13   1 
ATOM   12314  H  HG21   . ILE B  1 300 ? 151.26109 177.99558 122.88307 1.000 216.82141 ? 301  ILE B HG21   1 
ATOM   12315  H  HG22   . ILE B  1 300 ? 150.03474 178.64920 122.11560 1.000 216.82141 ? 301  ILE B HG22   1 
ATOM   12316  H  HG23   . ILE B  1 300 ? 150.22641 177.07592 122.10130 1.000 216.82141 ? 301  ILE B HG23   1 
ATOM   12317  H  HD11   . ILE B  1 300 ? 148.04194 176.57777 121.87610 1.000 216.82141 ? 301  ILE B HD11   1 
ATOM   12318  H  HD12   . ILE B  1 300 ? 146.58007 176.74875 122.46907 1.000 216.82141 ? 301  ILE B HD12   1 
ATOM   12319  H  HD13   . ILE B  1 300 ? 147.62497 175.80456 123.19933 1.000 216.82141 ? 301  ILE B HD13   1 
ATOM   12320  N  N      . SER B  1 301 ? 152.01823 175.45970 124.66920 1.000 219.49809 ? 302  SER B N      1 
ATOM   12321  C  CA     . SER B  1 301 ? 153.29971 175.13614 125.27674 1.000 219.49809 ? 302  SER B CA     1 
ATOM   12322  C  C      . SER B  1 301 ? 154.20078 174.47150 124.24726 1.000 219.49809 ? 302  SER B C      1 
ATOM   12323  O  O      . SER B  1 301 ? 153.72636 173.82045 123.31318 1.000 219.49809 ? 302  SER B O      1 
ATOM   12324  C  CB     . SER B  1 301 ? 153.12705 174.21591 126.48990 1.000 219.49809 ? 302  SER B CB     1 
ATOM   12325  O  OG     . SER B  1 301 ? 152.33540 173.08804 126.16123 1.000 219.49809 ? 302  SER B OG     1 
ATOM   12326  H  H      . SER B  1 301 ? 151.80283 174.94401 124.01554 1.000 219.49809 ? 302  SER B H      1 
ATOM   12327  H  HA     . SER B  1 301 ? 153.72961 175.95334 125.57385 1.000 219.49809 ? 302  SER B HA     1 
ATOM   12328  H  HB2    . SER B  1 301 ? 154.00078 173.91331 126.78256 1.000 219.49809 ? 302  SER B HB2    1 
ATOM   12329  H  HB3    . SER B  1 301 ? 152.69177 174.71024 127.20184 1.000 219.49809 ? 302  SER B HB3    1 
ATOM   12330  H  HG     . SER B  1 301 ? 151.52199 173.29710 126.16317 1.000 219.49809 ? 302  SER B HG     1 
ATOM   12331  N  N      . GLU B  1 302 ? 155.51122 174.66438 124.41276 1.000 218.16657 ? 303  GLU B N      1 
ATOM   12332  C  CA     . GLU B  1 302 ? 156.45361 174.14979 123.42683 1.000 218.16657 ? 303  GLU B CA     1 
ATOM   12333  C  C      . GLU B  1 302 ? 156.54935 172.63532 123.53237 1.000 218.16657 ? 303  GLU B C      1 
ATOM   12334  O  O      . GLU B  1 302 ? 156.76140 171.95062 122.52560 1.000 218.16657 ? 303  GLU B O      1 
ATOM   12335  C  CB     . GLU B  1 302 ? 157.82431 174.79296 123.62904 1.000 218.16657 ? 303  GLU B CB     1 
ATOM   12336  C  CG     . GLU B  1 302 ? 157.83416 176.29441 123.39520 1.000 218.16657 ? 303  GLU B CG     1 
ATOM   12337  C  CD     . GLU B  1 302 ? 159.23356 176.85441 123.24265 1.000 218.16657 ? 303  GLU B CD     1 
ATOM   12338  O  OE1    . GLU B  1 302 ? 160.19300 176.19123 123.68901 1.000 218.16657 ? 303  GLU B OE1    1 
ATOM   12339  O  OE2    . GLU B  1 302 ? 159.37385 177.95981 122.67855 1.000 218.16657 ? 303  GLU B OE2    1 
ATOM   12340  H  H      . GLU B  1 302 ? 155.87104 175.08134 125.07338 1.000 218.16657 ? 303  GLU B H      1 
ATOM   12341  H  HA     . GLU B  1 302 ? 156.14092 174.37471 122.53662 1.000 218.16657 ? 303  GLU B HA     1 
ATOM   12342  H  HB2    . GLU B  1 302 ? 158.11381 174.63278 124.54097 1.000 218.16657 ? 303  GLU B HB2    1 
ATOM   12343  H  HB3    . GLU B  1 302 ? 158.45346 174.39213 123.00903 1.000 218.16657 ? 303  GLU B HB3    1 
ATOM   12344  H  HG2    . GLU B  1 302 ? 157.34135 176.49184 122.58353 1.000 218.16657 ? 303  GLU B HG2    1 
ATOM   12345  H  HG3    . GLU B  1 302 ? 157.41640 176.73407 124.15242 1.000 218.16657 ? 303  GLU B HG3    1 
ATOM   12346  N  N      . GLU B  1 303 ? 156.39025 172.10465 124.74563 1.000 219.20065 ? 304  GLU B N      1 
ATOM   12347  C  CA     . GLU B  1 303 ? 156.62565 170.68911 125.00291 1.000 219.20065 ? 304  GLU B CA     1 
ATOM   12348  C  C      . GLU B  1 303 ? 155.65802 169.82433 124.20974 1.000 219.20065 ? 304  GLU B C      1 
ATOM   12349  O  O      . GLU B  1 303 ? 155.95409 168.66028 123.91757 1.000 219.20065 ? 304  GLU B O      1 
ATOM   12350  C  CB     . GLU B  1 303 ? 156.49760 170.39547 126.49681 1.000 219.20065 ? 304  GLU B CB     1 
ATOM   12351  C  CG     . GLU B  1 303 ? 157.58471 171.03068 127.34752 1.000 219.20065 ? 304  GLU B CG     1 
ATOM   12352  C  CD     . GLU B  1 303 ? 157.32326 172.49449 127.64151 1.000 219.20065 ? 304  GLU B CD     1 
ATOM   12353  O  OE1    . GLU B  1 303 ? 156.26716 173.00986 127.21871 1.000 219.20065 ? 304  GLU B OE1    1 
ATOM   12354  O  OE2    . GLU B  1 303 ? 158.17574 173.13073 128.29522 1.000 219.20065 ? 304  GLU B OE2    1 
ATOM   12355  H  H      . GLU B  1 303 ? 156.13937 172.54832 125.43729 1.000 219.20065 ? 304  GLU B H      1 
ATOM   12356  H  HA     . GLU B  1 303 ? 157.52714 170.46177 124.72654 1.000 219.20065 ? 304  GLU B HA     1 
ATOM   12357  H  HB2    . GLU B  1 303 ? 155.64094 170.72718 126.80822 1.000 219.20065 ? 304  GLU B HB2    1 
ATOM   12358  H  HB3    . GLU B  1 303 ? 156.54228 169.43547 126.62850 1.000 219.20065 ? 304  GLU B HB3    1 
ATOM   12359  H  HG2    . GLU B  1 303 ? 157.63795 170.55930 128.19361 1.000 219.20065 ? 304  GLU B HG2    1 
ATOM   12360  H  HG3    . GLU B  1 303 ? 158.43058 170.96510 126.87749 1.000 219.20065 ? 304  GLU B HG3    1 
ATOM   12361  N  N      . ILE B  1 304 ? 154.50081 170.38058 123.85348 1.000 221.60844 ? 305  ILE B N      1 
ATOM   12362  C  CA     . ILE B  1 304 ? 153.51537 169.69680 123.02749 1.000 221.60844 ? 305  ILE B CA     1 
ATOM   12363  C  C      . ILE B  1 304 ? 153.63404 170.08146 121.55643 1.000 221.60844 ? 305  ILE B C      1 
ATOM   12364  O  O      . ILE B  1 304 ? 152.78974 169.69121 120.74577 1.000 221.60844 ? 305  ILE B O      1 
ATOM   12365  C  CB     . ILE B  1 304 ? 152.10194 170.01280 123.56535 1.000 221.60844 ? 305  ILE B CB     1 
ATOM   12366  C  CG1    . ILE B  1 304 ? 150.98623 169.23270 122.85604 1.000 221.60844 ? 305  ILE B CG1    1 
ATOM   12367  C  CG2    . ILE B  1 304 ? 151.82424 171.51989 123.52879 1.000 221.60844 ? 305  ILE B CG2    1 
ATOM   12368  C  CD1    . ILE B  1 304 ? 151.11506 167.75278 122.90892 1.000 221.60844 ? 305  ILE B CD1    1 
ATOM   12369  H  H      . ILE B  1 304 ? 154.27050 171.17392 124.08384 1.000 221.60844 ? 305  ILE B H      1 
ATOM   12370  H  HA     . ILE B  1 304 ? 153.66269 168.74248 123.10060 1.000 221.60844 ? 305  ILE B HA     1 
ATOM   12371  H  HB     . ILE B  1 304 ? 152.08664 169.74650 124.49751 1.000 221.60844 ? 305  ILE B HB     1 
ATOM   12372  H  HG12   . ILE B  1 304 ? 150.14870 169.45902 123.29046 1.000 221.60844 ? 305  ILE B HG12   1 
ATOM   12373  H  HG13   . ILE B  1 304 ? 150.93513 169.50289 121.92832 1.000 221.60844 ? 305  ILE B HG13   1 
ATOM   12374  H  HG21   . ILE B  1 304 ? 150.99414 171.69310 123.99943 1.000 221.60844 ? 305  ILE B HG21   1 
ATOM   12375  H  HG22   . ILE B  1 304 ? 152.54265 171.99452 123.96712 1.000 221.60844 ? 305  ILE B HG22   1 
ATOM   12376  H  HG23   . ILE B  1 304 ? 151.73745 171.80910 122.61209 1.000 221.60844 ? 305  ILE B HG23   1 
ATOM   12377  H  HD11   . ILE B  1 304 ? 150.46368 167.36304 122.30513 1.000 221.60844 ? 305  ILE B HD11   1 
ATOM   12378  H  HD12   . ILE B  1 304 ? 152.00870 167.48694 122.64875 1.000 221.60844 ? 305  ILE B HD12   1 
ATOM   12379  H  HD13   . ILE B  1 304 ? 150.92784 167.47822 123.81762 1.000 221.60844 ? 305  ILE B HD13   1 
ATOM   12380  N  N      . GLY B  1 305 ? 154.67681 170.81565 121.18577 1.000 223.60544 ? 306  GLY B N      1 
ATOM   12381  C  CA     . GLY B  1 305 ? 154.94431 171.08225 119.78758 1.000 223.60544 ? 306  GLY B CA     1 
ATOM   12382  C  C      . GLY B  1 305 ? 153.85840 171.99402 119.27244 1.000 223.60544 ? 306  GLY B C      1 
ATOM   12383  O  O      . GLY B  1 305 ? 153.32433 171.79073 118.17796 1.000 223.60544 ? 306  GLY B O      1 
ATOM   12384  H  H      . GLY B  1 305 ? 155.24286 171.17091 121.72661 1.000 223.60544 ? 306  GLY B H      1 
ATOM   12385  H  HA2    . GLY B  1 305 ? 155.80508 171.51767 119.68552 1.000 223.60544 ? 306  GLY B HA2    1 
ATOM   12386  H  HA3    . GLY B  1 305 ? 154.93916 170.25625 119.27890 1.000 223.60544 ? 306  GLY B HA3    1 
ATOM   12387  N  N      . MET B  1 306 ? 153.52457 173.00365 120.06065 1.000 218.66110 ? 307  MET B N      1 
ATOM   12388  C  CA     . MET B  1 306 ? 152.54264 174.00181 119.68553 1.000 218.66110 ? 307  MET B CA     1 
ATOM   12389  C  C      . MET B  1 306 ? 153.15686 175.38961 119.72881 1.000 218.66110 ? 307  MET B C      1 
ATOM   12390  O  O      . MET B  1 306 ? 154.11222 175.64533 120.46818 1.000 218.66110 ? 307  MET B O      1 
ATOM   12391  C  CB     . MET B  1 306 ? 151.32121 173.92223 120.60046 1.000 218.66110 ? 307  MET B CB     1 
ATOM   12392  C  CG     . MET B  1 306 ? 150.56249 172.61370 120.43637 1.000 218.66110 ? 307  MET B CG     1 
ATOM   12393  S  SD     . MET B  1 306 ? 149.83737 172.37783 118.80543 1.000 218.66110 ? 307  MET B SD     1 
ATOM   12394  C  CE     . MET B  1 306 ? 149.29812 170.67478 118.94327 1.000 218.66110 ? 307  MET B CE     1 
ATOM   12395  H  H      . MET B  1 306 ? 153.86489 173.13441 120.83954 1.000 218.66110 ? 307  MET B H      1 
ATOM   12396  H  HA     . MET B  1 306 ? 152.24582 173.82643 118.77947 1.000 218.66110 ? 307  MET B HA     1 
ATOM   12397  H  HB2    . MET B  1 306 ? 151.61313 173.98727 121.52331 1.000 218.66110 ? 307  MET B HB2    1 
ATOM   12398  H  HB3    . MET B  1 306 ? 150.71723 174.65108 120.38932 1.000 218.66110 ? 307  MET B HB3    1 
ATOM   12399  H  HG2    . MET B  1 306 ? 151.17919 171.87921 120.57692 1.000 218.66110 ? 307  MET B HG2    1 
ATOM   12400  H  HG3    . MET B  1 306 ? 149.84894 172.57682 121.09202 1.000 218.66110 ? 307  MET B HG3    1 
ATOM   12401  H  HE1    . MET B  1 306 ? 150.07227 170.11408 119.11163 1.000 218.66110 ? 307  MET B HE1    1 
ATOM   12402  H  HE2    . MET B  1 306 ? 148.87198 170.40838 118.11394 1.000 218.66110 ? 307  MET B HE2    1 
ATOM   12403  H  HE3    . MET B  1 306 ? 148.67062 170.59980 119.67896 1.000 218.66110 ? 307  MET B HE3    1 
ATOM   12404  N  N      . GLU B  1 307 ? 152.59625 176.28090 118.92253 1.000 216.18303 ? 308  GLU B N      1 
ATOM   12405  C  CA     . GLU B  1 307 ? 153.08935 177.63997 118.81107 1.000 216.18303 ? 308  GLU B CA     1 
ATOM   12406  C  C      . GLU B  1 307 ? 151.89272 178.57008 118.86024 1.000 216.18303 ? 308  GLU B C      1 
ATOM   12407  O  O      . GLU B  1 307 ? 150.82876 178.26427 118.31454 1.000 216.18303 ? 308  GLU B O      1 
ATOM   12408  C  CB     . GLU B  1 307 ? 153.88154 177.85896 117.51512 1.000 216.18303 ? 308  GLU B CB     1 
ATOM   12409  C  CG     . GLU B  1 307 ? 155.37609 177.61752 117.64949 1.000 216.18303 ? 308  GLU B CG     1 
ATOM   12410  C  CD     . GLU B  1 307 ? 156.01796 178.50624 118.69702 1.000 216.18303 ? 308  GLU B CD     1 
ATOM   12411  O  OE1    . GLU B  1 307 ? 155.79051 179.73364 118.65551 1.000 216.18303 ? 308  GLU B OE1    1 
ATOM   12412  O  OE2    . GLU B  1 307 ? 156.74512 177.97746 119.56361 1.000 216.18303 ? 308  GLU B OE2    1 
ATOM   12413  H  H      . GLU B  1 307 ? 151.91702 176.11669 118.42137 1.000 216.18303 ? 308  GLU B H      1 
ATOM   12414  H  HA     . GLU B  1 307 ? 153.65901 177.84007 119.56901 1.000 216.18303 ? 308  GLU B HA     1 
ATOM   12415  H  HB2    . GLU B  1 307 ? 153.54439 177.25217 116.83760 1.000 216.18303 ? 308  GLU B HB2    1 
ATOM   12416  H  HB3    . GLU B  1 307 ? 153.75590 178.77600 117.22485 1.000 216.18303 ? 308  GLU B HB3    1 
ATOM   12417  H  HG2    . GLU B  1 307 ? 155.52606 176.69422 117.90601 1.000 216.18303 ? 308  GLU B HG2    1 
ATOM   12418  H  HG3    . GLU B  1 307 ? 155.80400 177.79982 116.79822 1.000 216.18303 ? 308  GLU B HG3    1 
ATOM   12419  N  N      . LEU B  1 308 ? 152.08471 179.70945 119.52070 1.000 220.90221 ? 309  LEU B N      1 
ATOM   12420  C  CA     . LEU B  1 308 ? 151.02430 180.70096 119.62451 1.000 220.90221 ? 309  LEU B CA     1 
ATOM   12421  C  C      . LEU B  1 308 ? 150.50586 181.07213 118.24363 1.000 220.90221 ? 309  LEU B C      1 
ATOM   12422  O  O      . LEU B  1 308 ? 149.30242 181.28142 118.05283 1.000 220.90221 ? 309  LEU B O      1 
ATOM   12423  C  CB     . LEU B  1 308 ? 151.56256 181.91706 120.37745 1.000 220.90221 ? 309  LEU B CB     1 
ATOM   12424  C  CG     . LEU B  1 308 ? 151.82239 181.58885 121.85425 1.000 220.90221 ? 309  LEU B CG     1 
ATOM   12425  C  CD1    . LEU B  1 308 ? 152.78136 182.58180 122.50156 1.000 220.90221 ? 309  LEU B CD1    1 
ATOM   12426  C  CD2    . LEU B  1 308 ? 150.51420 181.52255 122.63811 1.000 220.90221 ? 309  LEU B CD2    1 
ATOM   12427  H  H      . LEU B  1 308 ? 152.81675 179.92946 119.91481 1.000 220.90221 ? 309  LEU B H      1 
ATOM   12428  H  HA     . LEU B  1 308 ? 150.28734 180.32664 120.13105 1.000 220.90221 ? 309  LEU B HA     1 
ATOM   12429  H  HB2    . LEU B  1 308 ? 152.39946 182.19864 119.97614 1.000 220.90221 ? 309  LEU B HB2    1 
ATOM   12430  H  HB3    . LEU B  1 308 ? 150.91077 182.63420 120.33557 1.000 220.90221 ? 309  LEU B HB3    1 
ATOM   12431  H  HG     . LEU B  1 308 ? 152.23523 180.71268 121.90652 1.000 220.90221 ? 309  LEU B HG     1 
ATOM   12432  H  HD11   . LEU B  1 308 ? 153.63520 182.53298 122.04404 1.000 220.90221 ? 309  LEU B HD11   1 
ATOM   12433  H  HD12   . LEU B  1 308 ? 152.42531 183.47636 122.43271 1.000 220.90221 ? 309  LEU B HD12   1 
ATOM   12434  H  HD13   . LEU B  1 308 ? 152.89634 182.34199 123.43452 1.000 220.90221 ? 309  LEU B HD13   1 
ATOM   12435  H  HD21   . LEU B  1 308 ? 149.93311 180.86041 122.23464 1.000 220.90221 ? 309  LEU B HD21   1 
ATOM   12436  H  HD22   . LEU B  1 308 ? 150.71005 181.27325 123.55495 1.000 220.90221 ? 309  LEU B HD22   1 
ATOM   12437  H  HD23   . LEU B  1 308 ? 150.08554 182.39115 122.61692 1.000 220.90221 ? 309  LEU B HD23   1 
ATOM   12438  N  N      . GLU B  1 309 ? 151.40713 181.15210 117.26586 1.000 217.65359 ? 310  GLU B N      1 
ATOM   12439  C  CA     . GLU B  1 309 ? 151.01604 181.42522 115.89021 1.000 217.65359 ? 310  GLU B CA     1 
ATOM   12440  C  C      . GLU B  1 309 ? 150.12986 180.33129 115.30612 1.000 217.65359 ? 310  GLU B C      1 
ATOM   12441  O  O      . GLU B  1 309 ? 149.46390 180.56862 114.29264 1.000 217.65359 ? 310  GLU B O      1 
ATOM   12442  C  CB     . GLU B  1 309 ? 152.26805 181.58733 115.03028 1.000 217.65359 ? 310  GLU B CB     1 
ATOM   12443  C  CG     . GLU B  1 309 ? 153.11593 182.78389 115.41462 1.000 217.65359 ? 310  GLU B CG     1 
ATOM   12444  C  CD     . GLU B  1 309 ? 154.21790 182.42113 116.39117 1.000 217.65359 ? 310  GLU B CD     1 
ATOM   12445  O  OE1    . GLU B  1 309 ? 153.99362 181.52762 117.23552 1.000 217.65359 ? 310  GLU B OE1    1 
ATOM   12446  O  OE2    . GLU B  1 309 ? 155.30578 183.02955 116.31699 1.000 217.65359 ? 310  GLU B OE2    1 
ATOM   12447  H  H      . GLU B  1 309 ? 152.25354 181.04971 117.37686 1.000 217.65359 ? 310  GLU B H      1 
ATOM   12448  H  HA     . GLU B  1 309 ? 150.52126 182.25899 115.86191 1.000 217.65359 ? 310  GLU B HA     1 
ATOM   12449  H  HB2    . GLU B  1 309 ? 152.81615 180.79229 115.12314 1.000 217.65359 ? 310  GLU B HB2    1 
ATOM   12450  H  HB3    . GLU B  1 309 ? 152.00068 181.69668 114.10441 1.000 217.65359 ? 310  GLU B HB3    1 
ATOM   12451  H  HG2    . GLU B  1 309 ? 153.52989 183.14813 114.61674 1.000 217.65359 ? 310  GLU B HG2    1 
ATOM   12452  H  HG3    . GLU B  1 309 ? 152.54906 183.45142 115.83009 1.000 217.65359 ? 310  GLU B HG3    1 
ATOM   12453  N  N      . LYS B  1 310 ? 150.10399 179.14244 115.91438 1.000 215.69720 ? 311  LYS B N      1 
ATOM   12454  C  CA     . LYS B  1 310 ? 149.25646 178.05237 115.45016 1.000 215.69720 ? 311  LYS B CA     1 
ATOM   12455  C  C      . LYS B  1 310 ? 148.03145 177.80695 116.32067 1.000 215.69720 ? 311  LYS B C      1 
ATOM   12456  O  O      . LYS B  1 310 ? 147.17158 177.00835 115.93293 1.000 215.69720 ? 311  LYS B O      1 
ATOM   12457  C  CB     . LYS B  1 310 ? 150.07381 176.74978 115.38321 1.000 215.69720 ? 311  LYS B CB     1 
ATOM   12458  C  CG     . LYS B  1 310 ? 151.26155 176.70944 114.39862 1.000 215.69720 ? 311  LYS B CG     1 
ATOM   12459  C  CD     . LYS B  1 310 ? 151.18485 177.60154 113.15047 1.000 215.69720 ? 311  LYS B CD     1 
ATOM   12460  C  CE     . LYS B  1 310 ? 149.91528 177.41571 112.31308 1.000 215.69720 ? 311  LYS B CE     1 
ATOM   12461  N  NZ     . LYS B  1 310 ? 149.89715 178.35064 111.15614 1.000 215.69720 ? 311  LYS B NZ     1 
ATOM   12462  H  H      . LYS B  1 310 ? 150.57537 178.94365 116.60551 1.000 215.69720 ? 311  LYS B H      1 
ATOM   12463  H  HA     . LYS B  1 310 ? 148.92426 178.28250 114.57948 1.000 215.69720 ? 311  LYS B HA     1 
ATOM   12464  H  HB2    . LYS B  1 310 ? 150.43066 176.57261 116.26762 1.000 215.69720 ? 311  LYS B HB2    1 
ATOM   12465  H  HB3    . LYS B  1 310 ? 149.47270 176.03069 115.13295 1.000 215.69720 ? 311  LYS B HB3    1 
ATOM   12466  H  HG2    . LYS B  1 310 ? 152.06085 176.96798 114.88354 1.000 215.69720 ? 311  LYS B HG2    1 
ATOM   12467  H  HG3    . LYS B  1 310 ? 151.36097 175.79584 114.08795 1.000 215.69720 ? 311  LYS B HG3    1 
ATOM   12468  H  HD2    . LYS B  1 310 ? 151.22059 178.52962 113.42977 1.000 215.69720 ? 311  LYS B HD2    1 
ATOM   12469  H  HD3    . LYS B  1 310 ? 151.94446 177.40250 112.58095 1.000 215.69720 ? 311  LYS B HD3    1 
ATOM   12470  H  HE2    . LYS B  1 310 ? 149.91502 176.51369 111.95622 1.000 215.69720 ? 311  LYS B HE2    1 
ATOM   12471  H  HE3    . LYS B  1 310 ? 149.11241 177.55672 112.82365 1.000 215.69720 ? 311  LYS B HE3    1 
ATOM   12472  H  HZ1    . LYS B  1 310 ? 149.15265 178.23500 110.68265 1.000 215.69720 ? 311  LYS B HZ1    1 
ATOM   12473  H  HZ2    . LYS B  1 310 ? 149.92942 179.19190 111.44479 1.000 215.69720 ? 311  LYS B HZ2    1 
ATOM   12474  H  HZ3    . LYS B  1 310 ? 150.60014 178.19795 110.63190 1.000 215.69720 ? 311  LYS B HZ3    1 
ATOM   12475  N  N      . ALA B  1 311 ? 147.92210 178.46245 117.47123 1.000 214.23713 ? 312  ALA B N      1 
ATOM   12476  C  CA     . ALA B  1 311 ? 146.75284 178.29847 118.32049 1.000 214.23713 ? 312  ALA B CA     1 
ATOM   12477  C  C      . ALA B  1 311 ? 145.50335 178.84398 117.63351 1.000 214.23713 ? 312  ALA B C      1 
ATOM   12478  O  O      . ALA B  1 311 ? 145.57218 179.67101 116.72024 1.000 214.23713 ? 312  ALA B O      1 
ATOM   12479  C  CB     . ALA B  1 311 ? 146.96147 179.00217 119.66057 1.000 214.23713 ? 312  ALA B CB     1 
ATOM   12480  H  H      . ALA B  1 311 ? 148.51101 179.00664 117.78172 1.000 214.23713 ? 312  ALA B H      1 
ATOM   12481  H  HA     . ALA B  1 311 ? 146.61467 177.35390 118.49301 1.000 214.23713 ? 312  ALA B HA     1 
ATOM   12482  H  HB1    . ALA B  1 311 ? 147.78121 178.67571 120.06347 1.000 214.23713 ? 312  ALA B HB1    1 
ATOM   12483  H  HB2    . ALA B  1 311 ? 147.02441 179.95803 119.50857 1.000 214.23713 ? 312  ALA B HB2    1 
ATOM   12484  H  HB3    . ALA B  1 311 ? 146.20774 178.80733 120.23927 1.000 214.23713 ? 312  ALA B HB3    1 
ATOM   12485  N  N      . THR B  1 312 ? 144.34546 178.36122 118.08318 1.000 212.99926 ? 313  THR B N      1 
ATOM   12486  C  CA     . THR B  1 312 ? 143.07828 178.67595 117.44106 1.000 212.99926 ? 313  THR B CA     1 
ATOM   12487  C  C      . THR B  1 312 ? 142.01928 178.91146 118.50823 1.000 212.99926 ? 313  THR B C      1 
ATOM   12488  O  O      . THR B  1 312 ? 142.18895 178.54735 119.67437 1.000 212.99926 ? 313  THR B O      1 
ATOM   12489  C  CB     . THR B  1 312 ? 142.62364 177.55125 116.50179 1.000 212.99926 ? 313  THR B CB     1 
ATOM   12490  O  OG1    . THR B  1 312 ? 142.25569 176.40103 117.27343 1.000 212.99926 ? 313  THR B OG1    1 
ATOM   12491  C  CG2    . THR B  1 312 ? 143.73730 177.17558 115.53692 1.000 212.99926 ? 313  THR B CG2    1 
ATOM   12492  H  H      . THR B  1 312 ? 144.27036 177.84381 118.76600 1.000 212.99926 ? 313  THR B H      1 
ATOM   12493  H  HA     . THR B  1 312 ? 143.17144 179.48900 116.92060 1.000 212.99926 ? 313  THR B HA     1 
ATOM   12494  H  HB     . THR B  1 312 ? 141.85903 177.85130 115.98571 1.000 212.99926 ? 313  THR B HB     1 
ATOM   12495  H  HG1    . THR B  1 312 ? 142.88430 176.18672 117.78762 1.000 212.99926 ? 313  THR B HG1    1 
ATOM   12496  H  HG21   . THR B  1 312 ? 143.40068 176.55996 114.86707 1.000 212.99926 ? 313  THR B HG21   1 
ATOM   12497  H  HG22   . THR B  1 312 ? 144.07335 177.97027 115.09374 1.000 212.99926 ? 313  THR B HG22   1 
ATOM   12498  H  HG23   . THR B  1 312 ? 144.46482 176.75110 116.01780 1.000 212.99926 ? 313  THR B HG23   1 
ATOM   12499  N  N      . LEU B  1 313 ? 140.90976 179.52431 118.08609 1.000 213.31405 ? 314  LEU B N      1 
ATOM   12500  C  CA     . LEU B  1 313 ? 139.78871 179.75472 118.99065 1.000 213.31405 ? 314  LEU B CA     1 
ATOM   12501  C  C      . LEU B  1 313 ? 139.25716 178.46854 119.60610 1.000 213.31405 ? 314  LEU B C      1 
ATOM   12502  O  O      . LEU B  1 313 ? 138.66503 178.51280 120.68988 1.000 213.31405 ? 314  LEU B O      1 
ATOM   12503  C  CB     . LEU B  1 313 ? 138.65844 180.47168 118.24894 1.000 213.31405 ? 314  LEU B CB     1 
ATOM   12504  C  CG     . LEU B  1 313 ? 138.96958 181.86929 117.70521 1.000 213.31405 ? 314  LEU B CG     1 
ATOM   12505  C  CD1    . LEU B  1 313 ? 137.74206 182.45877 117.02724 1.000 213.31405 ? 314  LEU B CD1    1 
ATOM   12506  C  CD2    . LEU B  1 313 ? 139.46659 182.79480 118.80641 1.000 213.31405 ? 314  LEU B CD2    1 
ATOM   12507  H  H      . LEU B  1 313 ? 140.78482 179.81312 117.28575 1.000 213.31405 ? 314  LEU B H      1 
ATOM   12508  H  HA     . LEU B  1 313 ? 140.08372 180.32596 119.71638 1.000 213.31405 ? 314  LEU B HA     1 
ATOM   12509  H  HB2    . LEU B  1 313 ? 138.39529 179.92223 117.49417 1.000 213.31405 ? 314  LEU B HB2    1 
ATOM   12510  H  HB3    . LEU B  1 313 ? 137.90760 180.56142 118.85653 1.000 213.31405 ? 314  LEU B HB3    1 
ATOM   12511  H  HG     . LEU B  1 313 ? 139.67082 181.79706 117.03899 1.000 213.31405 ? 314  LEU B HG     1 
ATOM   12512  H  HD11   . LEU B  1 313 ? 137.97117 183.32608 116.65832 1.000 213.31405 ? 314  LEU B HD11   1 
ATOM   12513  H  HD12   . LEU B  1 313 ? 137.03503 182.55483 117.68446 1.000 213.31405 ? 314  LEU B HD12   1 
ATOM   12514  H  HD13   . LEU B  1 313 ? 137.45605 181.86191 116.31817 1.000 213.31405 ? 314  LEU B HD13   1 
ATOM   12515  H  HD21   . LEU B  1 313 ? 140.32847 182.47986 119.12027 1.000 213.31405 ? 314  LEU B HD21   1 
ATOM   12516  H  HD22   . LEU B  1 313 ? 138.82642 182.79124 119.53521 1.000 213.31405 ? 314  LEU B HD22   1 
ATOM   12517  H  HD23   . LEU B  1 313 ? 139.55576 183.69138 118.44718 1.000 213.31405 ? 314  LEU B HD23   1 
ATOM   12518  N  N      . GLU B  1 314 ? 139.45461 177.32597 118.94753 1.000 213.42793 ? 315  GLU B N      1 
ATOM   12519  C  CA     . GLU B  1 314 ? 139.06681 176.05752 119.55195 1.000 213.42793 ? 315  GLU B CA     1 
ATOM   12520  C  C      . GLU B  1 314 ? 139.93285 175.72297 120.75726 1.000 213.42793 ? 315  GLU B C      1 
ATOM   12521  O  O      . GLU B  1 314 ? 139.48193 175.01883 121.66771 1.000 213.42793 ? 315  GLU B O      1 
ATOM   12522  C  CB     . GLU B  1 314 ? 139.14846 174.93721 118.51559 1.000 213.42793 ? 315  GLU B CB     1 
ATOM   12523  C  CG     . GLU B  1 314 ? 138.57500 173.61057 118.98866 1.000 213.42793 ? 315  GLU B CG     1 
ATOM   12524  C  CD     . GLU B  1 314 ? 137.11553 173.71271 119.38563 1.000 213.42793 ? 315  GLU B CD     1 
ATOM   12525  O  OE1    . GLU B  1 314 ? 136.42514 174.62628 118.88692 1.000 213.42793 ? 315  GLU B OE1    1 
ATOM   12526  O  OE2    . GLU B  1 314 ? 136.65930 172.88076 120.19763 1.000 213.42793 ? 315  GLU B OE2    1 
ATOM   12527  H  H      . GLU B  1 314 ? 139.80458 177.26033 118.16482 1.000 213.42793 ? 315  GLU B H      1 
ATOM   12528  H  HA     . GLU B  1 314 ? 138.14835 176.12582 119.85511 1.000 213.42793 ? 315  GLU B HA     1 
ATOM   12529  H  HB2    . GLU B  1 314 ? 138.65490 175.20749 117.72555 1.000 213.42793 ? 315  GLU B HB2    1 
ATOM   12530  H  HB3    . GLU B  1 314 ? 140.07976 174.79188 118.28682 1.000 213.42793 ? 315  GLU B HB3    1 
ATOM   12531  H  HG2    . GLU B  1 314 ? 138.64529 172.96235 118.27057 1.000 213.42793 ? 315  GLU B HG2    1 
ATOM   12532  H  HG3    . GLU B  1 314 ? 139.07578 173.30511 119.76117 1.000 213.42793 ? 315  GLU B HG3    1 
ATOM   12533  N  N      . ASP B  1 315 ? 141.17020 176.21637 120.78273 1.000 214.96117 ? 316  ASP B N      1 
ATOM   12534  C  CA     . ASP B  1 315 ? 142.06954 175.92144 121.88983 1.000 214.96117 ? 316  ASP B CA     1 
ATOM   12535  C  C      . ASP B  1 315 ? 141.83721 176.83539 123.08588 1.000 214.96117 ? 316  ASP B C      1 
ATOM   12536  O  O      . ASP B  1 315 ? 142.07310 176.42455 124.22764 1.000 214.96117 ? 316  ASP B O      1 
ATOM   12537  C  CB     . ASP B  1 315 ? 143.51768 176.04801 121.41767 1.000 214.96117 ? 316  ASP B CB     1 
ATOM   12538  C  CG     . ASP B  1 315 ? 143.78852 175.25311 120.15568 1.000 214.96117 ? 316  ASP B CG     1 
ATOM   12539  O  OD1    . ASP B  1 315 ? 143.52719 174.03226 120.15219 1.000 214.96117 ? 316  ASP B OD1    1 
ATOM   12540  O  OD2    . ASP B  1 315 ? 144.25477 175.85258 119.16333 1.000 214.96117 ? 316  ASP B OD2    1 
ATOM   12541  H  H      . ASP B  1 315 ? 141.50962 176.71996 120.17398 1.000 214.96117 ? 316  ASP B H      1 
ATOM   12542  H  HA     . ASP B  1 315 ? 141.92687 175.00656 122.17917 1.000 214.96117 ? 316  ASP B HA     1 
ATOM   12543  H  HB2    . ASP B  1 315 ? 143.71069 176.98050 121.23350 1.000 214.96117 ? 316  ASP B HB2    1 
ATOM   12544  H  HB3    . ASP B  1 315 ? 144.10728 175.71727 122.11329 1.000 214.96117 ? 316  ASP B HB3    1 
ATOM   12545  N  N      . LEU B  1 316 ? 141.38331 178.06338 122.85198 1.000 213.14716 ? 317  LEU B N      1 
ATOM   12546  C  CA     . LEU B  1 316 ? 141.07892 178.97002 123.95003 1.000 213.14716 ? 317  LEU B CA     1 
ATOM   12547  C  C      . LEU B  1 316 ? 139.89126 178.48006 124.76814 1.000 213.14716 ? 317  LEU B C      1 
ATOM   12548  O  O      . LEU B  1 316 ? 138.88015 178.02601 124.22551 1.000 213.14716 ? 317  LEU B O      1 
ATOM   12549  C  CB     . LEU B  1 316 ? 140.79276 180.37348 123.41855 1.000 213.14716 ? 317  LEU B CB     1 
ATOM   12550  C  CG     . LEU B  1 316 ? 142.01604 181.20169 123.02119 1.000 213.14716 ? 317  LEU B CG     1 
ATOM   12551  C  CD1    . LEU B  1 316 ? 142.64270 180.67623 121.73664 1.000 213.14716 ? 317  LEU B CD1    1 
ATOM   12552  C  CD2    . LEU B  1 316 ? 141.63890 182.66894 122.88170 1.000 213.14716 ? 317  LEU B CD2    1 
ATOM   12553  H  H      . LEU B  1 316 ? 141.24279 178.39261 122.07016 1.000 213.14716 ? 317  LEU B H      1 
ATOM   12554  H  HA     . LEU B  1 316 ? 141.84768 179.02220 124.53938 1.000 213.14716 ? 317  LEU B HA     1 
ATOM   12555  H  HB2    . LEU B  1 316 ? 140.22916 180.29391 122.63307 1.000 213.14716 ? 317  LEU B HB2    1 
ATOM   12556  H  HB3    . LEU B  1 316 ? 140.32002 180.86860 124.10543 1.000 213.14716 ? 317  LEU B HB3    1 
ATOM   12557  H  HG     . LEU B  1 316 ? 142.68116 181.13236 123.72366 1.000 213.14716 ? 317  LEU B HG     1 
ATOM   12558  H  HD11   . LEU B  1 316 ? 142.96970 179.77553 121.88584 1.000 213.14716 ? 317  LEU B HD11   1 
ATOM   12559  H  HD12   . LEU B  1 316 ? 143.37923 181.25595 121.48810 1.000 213.14716 ? 317  LEU B HD12   1 
ATOM   12560  H  HD13   . LEU B  1 316 ? 141.97307 180.67756 121.03480 1.000 213.14716 ? 317  LEU B HD13   1 
ATOM   12561  H  HD21   . LEU B  1 316 ? 142.40932 183.16409 122.56131 1.000 213.14716 ? 317  LEU B HD21   1 
ATOM   12562  H  HD22   . LEU B  1 316 ? 140.90813 182.74772 122.24922 1.000 213.14716 ? 317  LEU B HD22   1 
ATOM   12563  H  HD23   . LEU B  1 316 ? 141.36487 183.00773 123.74849 1.000 213.14716 ? 317  LEU B HD23   1 
ATOM   12564  N  N      . GLY B  1 317 ? 140.02703 178.57758 126.08775 1.000 210.08287 ? 318  GLY B N      1 
ATOM   12565  C  CA     . GLY B  1 317 ? 138.94329 178.29527 127.00059 1.000 210.08287 ? 318  GLY B CA     1 
ATOM   12566  C  C      . GLY B  1 317 ? 137.94460 179.43462 127.05373 1.000 210.08287 ? 318  GLY B C      1 
ATOM   12567  O  O      . GLY B  1 317 ? 138.11149 180.48686 126.43708 1.000 210.08287 ? 318  GLY B O      1 
ATOM   12568  H  H      . GLY B  1 317 ? 140.75630 178.81083 126.47945 1.000 210.08287 ? 318  GLY B H      1 
ATOM   12569  H  HA2    . GLY B  1 317 ? 138.48120 177.49017 126.71882 1.000 210.08287 ? 318  GLY B HA2    1 
ATOM   12570  H  HA3    . GLY B  1 317 ? 139.29846 178.15278 127.89187 1.000 210.08287 ? 318  GLY B HA3    1 
ATOM   12571  N  N      . GLN B  1 318 ? 136.87852 179.21254 127.81729 1.000 209.57372 ? 319  GLN B N      1 
ATOM   12572  C  CA     . GLN B  1 318 ? 135.84658 180.22337 127.98284 1.000 209.57372 ? 319  GLN B CA     1 
ATOM   12573  C  C      . GLN B  1 318 ? 135.29641 180.14150 129.39839 1.000 209.57372 ? 319  GLN B C      1 
ATOM   12574  O  O      . GLN B  1 318 ? 135.33446 179.08593 130.03592 1.000 209.57372 ? 319  GLN B O      1 
ATOM   12575  C  CB     . GLN B  1 318 ? 134.72079 180.04692 126.95744 1.000 209.57372 ? 319  GLN B CB     1 
ATOM   12576  C  CG     . GLN B  1 318 ? 133.56223 181.01449 127.13304 1.000 209.57372 ? 319  GLN B CG     1 
ATOM   12577  C  CD     . GLN B  1 318 ? 132.54511 180.91224 126.01582 1.000 209.57372 ? 319  GLN B CD     1 
ATOM   12578  O  OE1    . GLN B  1 318 ? 132.83112 180.37058 124.94820 1.000 209.57372 ? 319  GLN B OE1    1 
ATOM   12579  N  NE2    . GLN B  1 318 ? 131.34570 181.42745 126.25886 1.000 209.57372 ? 319  GLN B NE2    1 
ATOM   12580  H  H      . GLN B  1 318 ? 136.73193 178.48388 128.25001 1.000 209.57372 ? 319  GLN B H      1 
ATOM   12581  H  HA     . GLN B  1 318 ? 136.23522 181.10340 127.85971 1.000 209.57372 ? 319  GLN B HA     1 
ATOM   12582  H  HB2    . GLN B  1 318 ? 135.08569 180.18003 126.06873 1.000 209.57372 ? 319  GLN B HB2    1 
ATOM   12583  H  HB3    . GLN B  1 318 ? 134.36796 179.14665 127.03542 1.000 209.57372 ? 319  GLN B HB3    1 
ATOM   12584  H  HG2    . GLN B  1 318 ? 133.10637 180.81858 127.96639 1.000 209.57372 ? 319  GLN B HG2    1 
ATOM   12585  H  HG3    . GLN B  1 318 ? 133.90542 181.92159 127.14624 1.000 209.57372 ? 319  GLN B HG3    1 
ATOM   12586  H  HE21   . GLN B  1 318 ? 131.18006 181.78960 127.02117 1.000 209.57372 ? 319  GLN B HE21   1 
ATOM   12587  H  HE22   . GLN B  1 318 ? 130.72757 181.37844 125.66314 1.000 209.57372 ? 319  GLN B HE22   1 
ATOM   12588  N  N      . ALA B  1 319 ? 134.79591 181.27509 129.88571 1.000 212.25728 ? 320  ALA B N      1 
ATOM   12589  C  CA     . ALA B  1 319 ? 134.10248 181.32913 131.16352 1.000 212.25728 ? 320  ALA B CA     1 
ATOM   12590  C  C      . ALA B  1 319 ? 133.07292 182.44728 131.11444 1.000 212.25728 ? 320  ALA B C      1 
ATOM   12591  O  O      . ALA B  1 319 ? 133.15199 183.35546 130.28361 1.000 212.25728 ? 320  ALA B O      1 
ATOM   12592  C  CB     . ALA B  1 319 ? 135.07552 181.54454 132.32799 1.000 212.25728 ? 320  ALA B CB     1 
ATOM   12593  H  H      . ALA B  1 319 ? 134.84742 182.03519 129.48692 1.000 212.25728 ? 320  ALA B H      1 
ATOM   12594  H  HA     . ALA B  1 319 ? 133.63507 180.49177 131.30974 1.000 212.25728 ? 320  ALA B HA     1 
ATOM   12595  H  HB1    . ALA B  1 319 ? 135.75466 180.85237 132.30326 1.000 212.25728 ? 320  ALA B HB1    1 
ATOM   12596  H  HB2    . ALA B  1 319 ? 135.48864 182.41736 132.23663 1.000 212.25728 ? 320  ALA B HB2    1 
ATOM   12597  H  HB3    . ALA B  1 319 ? 134.58400 181.49630 133.16287 1.000 212.25728 ? 320  ALA B HB3    1 
ATOM   12598  N  N      . LYS B  1 320 ? 132.09832 182.36965 132.02223 1.000 211.02516 ? 321  LYS B N      1 
ATOM   12599  C  CA     . LYS B  1 320 ? 131.02031 183.35274 132.02757 1.000 211.02516 ? 321  LYS B CA     1 
ATOM   12600  C  C      . LYS B  1 320 ? 131.51749 184.74740 132.38783 1.000 211.02516 ? 321  LYS B C      1 
ATOM   12601  O  O      . LYS B  1 320 ? 131.12673 185.72958 131.74610 1.000 211.02516 ? 321  LYS B O      1 
ATOM   12602  C  CB     . LYS B  1 320 ? 129.91684 182.92399 132.99337 1.000 211.02516 ? 321  LYS B CB     1 
ATOM   12603  C  CG     . LYS B  1 320 ? 129.07537 181.76423 132.49561 1.000 211.02516 ? 321  LYS B CG     1 
ATOM   12604  C  CD     . LYS B  1 320 ? 127.93851 181.45927 133.45588 1.000 211.02516 ? 321  LYS B CD     1 
ATOM   12605  C  CE     . LYS B  1 320 ? 127.08798 180.29968 132.96374 1.000 211.02516 ? 321  LYS B CE     1 
ATOM   12606  N  NZ     . LYS B  1 320 ? 126.30294 179.67686 134.06489 1.000 211.02516 ? 321  LYS B NZ     1 
ATOM   12607  H  H      . LYS B  1 320 ? 132.04018 181.76819 132.63422 1.000 211.02516 ? 321  LYS B H      1 
ATOM   12608  H  HA     . LYS B  1 320 ? 130.63483 183.39683 131.13860 1.000 211.02516 ? 321  LYS B HA     1 
ATOM   12609  H  HB2    . LYS B  1 320 ? 130.32352 182.65555 133.83208 1.000 211.02516 ? 321  LYS B HB2    1 
ATOM   12610  H  HB3    . LYS B  1 320 ? 129.32368 183.67682 133.14276 1.000 211.02516 ? 321  LYS B HB3    1 
ATOM   12611  H  HG2    . LYS B  1 320 ? 128.69376 181.99121 131.63318 1.000 211.02516 ? 321  LYS B HG2    1 
ATOM   12612  H  HG3    . LYS B  1 320 ? 129.63147 180.97307 132.42032 1.000 211.02516 ? 321  LYS B HG3    1 
ATOM   12613  H  HD2    . LYS B  1 320 ? 128.30532 181.22370 134.32208 1.000 211.02516 ? 321  LYS B HD2    1 
ATOM   12614  H  HD3    . LYS B  1 320 ? 127.36916 182.24073 133.53444 1.000 211.02516 ? 321  LYS B HD3    1 
ATOM   12615  H  HE2    . LYS B  1 320 ? 126.46529 180.62345 132.29413 1.000 211.02516 ? 321  LYS B HE2    1 
ATOM   12616  H  HE3    . LYS B  1 320 ? 127.66563 179.62022 132.58236 1.000 211.02516 ? 321  LYS B HE3    1 
ATOM   12617  H  HZ1    . LYS B  1 320 ? 125.77213 179.04158 133.73820 1.000 211.02516 ? 321  LYS B HZ1    1 
ATOM   12618  H  HZ2    . LYS B  1 320 ? 125.80234 180.29329 134.46693 1.000 211.02516 ? 321  LYS B HZ2    1 
ATOM   12619  H  HZ3    . LYS B  1 320 ? 126.85264 179.31517 134.66391 1.000 211.02516 ? 321  LYS B HZ3    1 
ATOM   12620  N  N      . ARG B  1 321 ? 132.39680 184.86195 133.38193 1.000 211.38675 ? 322  ARG B N      1 
ATOM   12621  C  CA     . ARG B  1 321 ? 132.89063 186.17096 133.78287 1.000 211.38675 ? 322  ARG B CA     1 
ATOM   12622  C  C      . ARG B  1 321 ? 134.33013 186.05541 134.25808 1.000 211.38675 ? 322  ARG B C      1 
ATOM   12623  O  O      . ARG B  1 321 ? 134.75571 185.00518 134.74637 1.000 211.38675 ? 322  ARG B O      1 
ATOM   12624  C  CB     . ARG B  1 321 ? 132.05398 186.74275 134.93761 1.000 211.38675 ? 322  ARG B CB     1 
ATOM   12625  C  CG     . ARG B  1 321 ? 130.82753 187.57287 134.57377 1.000 211.38675 ? 322  ARG B CG     1 
ATOM   12626  C  CD     . ARG B  1 321 ? 129.60587 186.69192 134.30509 1.000 211.38675 ? 322  ARG B CD     1 
ATOM   12627  N  NE     . ARG B  1 321 ? 129.24172 185.87073 135.45539 1.000 211.38675 ? 322  ARG B NE     1 
ATOM   12628  C  CZ     . ARG B  1 321 ? 128.44662 186.25348 136.44535 1.000 211.38675 ? 322  ARG B CZ     1 
ATOM   12629  N  NH1    . ARG B  1 321 ? 127.89265 187.45460 136.46607 1.000 211.38675 ? 322  ARG B NH1    1 
ATOM   12630  N  NH2    . ARG B  1 321 ? 128.21034 185.41163 137.44778 1.000 211.38675 ? 322  ARG B NH2    1 
ATOM   12631  H  H      . ARG B  1 321 ? 132.71794 184.20412 133.83338 1.000 211.38675 ? 322  ARG B H      1 
ATOM   12632  H  HA     . ARG B  1 321 ? 132.85647 186.78582 133.03360 1.000 211.38675 ? 322  ARG B HA     1 
ATOM   12633  H  HB2    . ARG B  1 321 ? 131.74805 186.00204 135.48171 1.000 211.38675 ? 322  ARG B HB2    1 
ATOM   12634  H  HB3    . ARG B  1 321 ? 132.63092 187.31118 135.47113 1.000 211.38675 ? 322  ARG B HB3    1 
ATOM   12635  H  HG2    . ARG B  1 321 ? 130.61513 188.16744 135.31016 1.000 211.38675 ? 322  ARG B HG2    1 
ATOM   12636  H  HG3    . ARG B  1 321 ? 131.01417 188.08547 133.77186 1.000 211.38675 ? 322  ARG B HG3    1 
ATOM   12637  H  HD2    . ARG B  1 321 ? 128.85072 187.26266 134.09534 1.000 211.38675 ? 322  ARG B HD2    1 
ATOM   12638  H  HD3    . ARG B  1 321 ? 129.77602 186.10267 133.56273 1.000 211.38675 ? 322  ARG B HD3    1 
ATOM   12639  H  HE     . ARG B  1 321 ? 129.60851 185.09526 135.51979 1.000 211.38675 ? 322  ARG B HE     1 
ATOM   12640  H  HH11   . ARG B  1 321 ? 128.04392 188.01254 135.83050 1.000 211.38675 ? 322  ARG B HH11   1 
ATOM   12641  H  HH12   . ARG B  1 321 ? 127.40458 187.68833 137.13425 1.000 211.38675 ? 322  ARG B HH12   1 
ATOM   12642  H  HH21   . ARG B  1 321 ? 128.57162 184.63075 137.44676 1.000 211.38675 ? 322  ARG B HH21   1 
ATOM   12643  H  HH22   . ARG B  1 321 ? 127.71891 185.65594 138.10950 1.000 211.38675 ? 322  ARG B HH22   1 
ATOM   12644  N  N      . VAL B  1 322 ? 135.07493 187.15273 134.11684 1.000 209.39158 ? 323  VAL B N      1 
ATOM   12645  C  CA     . VAL B  1 322 ? 136.35215 187.32802 134.79598 1.000 209.39158 ? 323  VAL B CA     1 
ATOM   12646  C  C      . VAL B  1 322 ? 136.42573 188.73890 135.36382 1.000 209.39158 ? 323  VAL B C      1 
ATOM   12647  O  O      . VAL B  1 322 ? 135.91745 189.69502 134.77034 1.000 209.39158 ? 323  VAL B O      1 
ATOM   12648  C  CB     . VAL B  1 322 ? 137.54347 187.05794 133.85089 1.000 209.39158 ? 323  VAL B CB     1 
ATOM   12649  C  CG1    . VAL B  1 322 ? 137.35868 185.73123 133.13583 1.000 209.39158 ? 323  VAL B CG1    1 
ATOM   12650  C  CG2    . VAL B  1 322 ? 137.69900 188.19098 132.84307 1.000 209.39158 ? 323  VAL B CG2    1 
ATOM   12651  H  H      . VAL B  1 322 ? 134.85425 187.82097 133.62248 1.000 209.39158 ? 323  VAL B H      1 
ATOM   12652  H  HA     . VAL B  1 322 ? 136.40706 186.70294 135.53560 1.000 209.39158 ? 323  VAL B HA     1 
ATOM   12653  H  HB     . VAL B  1 322 ? 138.35839 187.00704 134.37452 1.000 209.39158 ? 323  VAL B HB     1 
ATOM   12654  H  HG11   . VAL B  1 322 ? 138.16787 185.52430 132.64267 1.000 209.39158 ? 323  VAL B HG11   1 
ATOM   12655  H  HG12   . VAL B  1 322 ? 136.60834 185.80128 132.52555 1.000 209.39158 ? 323  VAL B HG12   1 
ATOM   12656  H  HG13   . VAL B  1 322 ? 137.18683 185.04006 133.79435 1.000 209.39158 ? 323  VAL B HG13   1 
ATOM   12657  H  HG21   . VAL B  1 322 ? 137.98663 188.99522 133.30215 1.000 209.39158 ? 323  VAL B HG21   1 
ATOM   12658  H  HG22   . VAL B  1 322 ? 136.84743 188.34403 132.40464 1.000 209.39158 ? 323  VAL B HG22   1 
ATOM   12659  H  HG23   . VAL B  1 322 ? 138.36934 187.93690 132.18963 1.000 209.39158 ? 323  VAL B HG23   1 
ATOM   12660  N  N      . VAL B  1 323 ? 137.06485 188.86417 136.52484 1.000 206.80091 ? 324  VAL B N      1 
ATOM   12661  C  CA     . VAL B  1 323 ? 137.33611 190.15432 137.14837 1.000 206.80091 ? 324  VAL B CA     1 
ATOM   12662  C  C      . VAL B  1 323 ? 138.78460 190.16164 137.61646 1.000 206.80091 ? 324  VAL B C      1 
ATOM   12663  O  O      . VAL B  1 323 ? 139.24096 189.19754 138.24110 1.000 206.80091 ? 324  VAL B O      1 
ATOM   12664  C  CB     . VAL B  1 323 ? 136.38025 190.43964 138.32202 1.000 206.80091 ? 324  VAL B CB     1 
ATOM   12665  C  CG1    . VAL B  1 323 ? 136.73270 191.76332 138.99076 1.000 206.80091 ? 324  VAL B CG1    1 
ATOM   12666  C  CG2    . VAL B  1 323 ? 134.93974 190.45096 137.83614 1.000 206.80091 ? 324  VAL B CG2    1 
ATOM   12667  H  H      . VAL B  1 323 ? 137.35828 188.19708 136.98135 1.000 206.80091 ? 324  VAL B H      1 
ATOM   12668  H  HA     . VAL B  1 323 ? 137.22684 190.85850 136.49032 1.000 206.80091 ? 324  VAL B HA     1 
ATOM   12669  H  HB     . VAL B  1 323 ? 136.46898 189.73626 138.98282 1.000 206.80091 ? 324  VAL B HB     1 
ATOM   12670  H  HG11   . VAL B  1 323 ? 137.61747 191.70462 139.38310 1.000 206.80091 ? 324  VAL B HG11   1 
ATOM   12671  H  HG12   . VAL B  1 323 ? 136.07929 191.94530 139.68417 1.000 206.80091 ? 324  VAL B HG12   1 
ATOM   12672  H  HG13   . VAL B  1 323 ? 136.70761 192.46883 138.32542 1.000 206.80091 ? 324  VAL B HG13   1 
ATOM   12673  H  HG21   . VAL B  1 323 ? 134.35965 190.69247 138.57512 1.000 206.80091 ? 324  VAL B HG21   1 
ATOM   12674  H  HG22   . VAL B  1 323 ? 134.85368 191.10164 137.12181 1.000 206.80091 ? 324  VAL B HG22   1 
ATOM   12675  H  HG23   . VAL B  1 323 ? 134.70927 189.56756 137.50878 1.000 206.80091 ? 324  VAL B HG23   1 
ATOM   12676  N  N      . ILE B  1 324 ? 139.50616 191.23950 137.31586 1.000 204.87306 ? 325  ILE B N      1 
ATOM   12677  C  CA     . ILE B  1 324 ? 140.89203 191.39575 137.74098 1.000 204.87306 ? 325  ILE B CA     1 
ATOM   12678  C  C      . ILE B  1 324 ? 141.07956 192.79716 138.30585 1.000 204.87306 ? 325  ILE B C      1 
ATOM   12679  O  O      . ILE B  1 324 ? 140.47276 193.75965 137.82281 1.000 204.87306 ? 325  ILE B O      1 
ATOM   12680  C  CB     . ILE B  1 324 ? 141.88356 191.11152 136.58943 1.000 204.87306 ? 325  ILE B CB     1 
ATOM   12681  C  CG1    . ILE B  1 324 ? 141.97213 192.28056 135.60337 1.000 204.87306 ? 325  ILE B CG1    1 
ATOM   12682  C  CG2    . ILE B  1 324 ? 141.47507 189.85057 135.84908 1.000 204.87306 ? 325  ILE B CG2    1 
ATOM   12683  C  CD1    . ILE B  1 324 ? 143.14320 192.17210 134.65534 1.000 204.87306 ? 325  ILE B CD1    1 
ATOM   12684  H  H      . ILE B  1 324 ? 139.20866 191.90452 136.85881 1.000 204.87306 ? 325  ILE B H      1 
ATOM   12685  H  HA     . ILE B  1 324 ? 141.07398 190.76286 138.45169 1.000 204.87306 ? 325  ILE B HA     1 
ATOM   12686  H  HB     . ILE B  1 324 ? 142.76307 190.96880 136.97287 1.000 204.87306 ? 325  ILE B HB     1 
ATOM   12687  H  HG12   . ILE B  1 324 ? 141.16447 192.28935 135.06852 1.000 204.87306 ? 325  ILE B HG12   1 
ATOM   12688  H  HG13   . ILE B  1 324 ? 142.07176 193.12110 136.07243 1.000 204.87306 ? 325  ILE B HG13   1 
ATOM   12689  H  HG21   . ILE B  1 324 ? 142.20539 189.56864 135.27639 1.000 204.87306 ? 325  ILE B HG21   1 
ATOM   12690  H  HG22   . ILE B  1 324 ? 141.27596 189.15882 136.49788 1.000 204.87306 ? 325  ILE B HG22   1 
ATOM   12691  H  HG23   . ILE B  1 324 ? 140.68705 190.03783 135.31539 1.000 204.87306 ? 325  ILE B HG23   1 
ATOM   12692  H  HD11   . ILE B  1 324 ? 143.00121 191.41710 134.06323 1.000 204.87306 ? 325  ILE B HD11   1 
ATOM   12693  H  HD12   . ILE B  1 324 ? 143.95431 192.04057 135.17073 1.000 204.87306 ? 325  ILE B HD12   1 
ATOM   12694  H  HD13   . ILE B  1 324 ? 143.20767 192.99032 134.13848 1.000 204.87306 ? 325  ILE B HD13   1 
ATOM   12695  N  N      . ASN B  1 325 ? 141.92123 192.90580 139.33424 1.000 204.87907 ? 326  ASN B N      1 
ATOM   12696  C  CA     . ASN B  1 325 ? 142.15008 194.16783 140.02745 1.000 204.87907 ? 326  ASN B CA     1 
ATOM   12697  C  C      . ASN B  1 325 ? 143.65690 194.41769 140.07706 1.000 204.87907 ? 326  ASN B C      1 
ATOM   12698  O  O      . ASN B  1 325 ? 144.41814 193.70236 139.42053 1.000 204.87907 ? 326  ASN B O      1 
ATOM   12699  C  CB     . ASN B  1 325 ? 141.50877 194.09888 141.42212 1.000 204.87907 ? 326  ASN B CB     1 
ATOM   12700  C  CG     . ASN B  1 325 ? 141.53823 195.42268 142.16785 1.000 204.87907 ? 326  ASN B CG     1 
ATOM   12701  O  OD1    . ASN B  1 325 ? 142.57033 196.08342 142.25403 1.000 204.87907 ? 326  ASN B OD1    1 
ATOM   12702  N  ND2    . ASN B  1 325 ? 140.39361 195.81339 142.71454 1.000 204.87907 ? 326  ASN B ND2    1 
ATOM   12703  H  H      . ASN B  1 325 ? 142.37791 192.25011 139.65224 1.000 204.87907 ? 326  ASN B H      1 
ATOM   12704  H  HA     . ASN B  1 325 ? 141.73546 194.89260 139.53418 1.000 204.87907 ? 326  ASN B HA     1 
ATOM   12705  H  HB2    . ASN B  1 325 ? 140.58145 193.83052 141.32797 1.000 204.87907 ? 326  ASN B HB2    1 
ATOM   12706  H  HB3    . ASN B  1 325 ? 141.98840 193.44610 141.95578 1.000 204.87907 ? 326  ASN B HB3    1 
ATOM   12707  H  HD21   . ASN B  1 325 ? 139.69204 195.32156 142.64112 1.000 204.87907 ? 326  ASN B HD21   1 
ATOM   12708  H  HD22   . ASN B  1 325 ? 140.35916 196.54721 143.16151 1.000 204.87907 ? 326  ASN B HD22   1 
ATOM   12709  N  N      . LYS B  1 326 ? 144.10268 195.42869 140.82865 1.000 203.88971 ? 327  LYS B N      1 
ATOM   12710  C  CA     . LYS B  1 326 ? 145.52683 195.73861 140.91320 1.000 203.88971 ? 327  LYS B CA     1 
ATOM   12711  C  C      . LYS B  1 326 ? 146.35764 194.52245 141.29128 1.000 203.88971 ? 327  LYS B C      1 
ATOM   12712  O  O      . LYS B  1 326 ? 147.51131 194.40234 140.86365 1.000 203.88971 ? 327  LYS B O      1 
ATOM   12713  C  CB     . LYS B  1 326 ? 145.75042 196.86310 141.92820 1.000 203.88971 ? 327  LYS B CB     1 
ATOM   12714  C  CG     . LYS B  1 326 ? 147.21199 197.22873 142.16553 1.000 203.88971 ? 327  LYS B CG     1 
ATOM   12715  C  CD     . LYS B  1 326 ? 147.82147 197.93730 140.97036 1.000 203.88971 ? 327  LYS B CD     1 
ATOM   12716  C  CE     . LYS B  1 326 ? 149.16265 198.55698 141.32439 1.000 203.88971 ? 327  LYS B CE     1 
ATOM   12717  N  NZ     . LYS B  1 326 ? 150.20642 197.52413 141.57113 1.000 203.88971 ? 327  LYS B NZ     1 
ATOM   12718  H  H      . LYS B  1 326 ? 143.61550 195.96960 141.27126 1.000 203.88971 ? 327  LYS B H      1 
ATOM   12719  H  HA     . LYS B  1 326 ? 145.84189 196.04113 140.05091 1.000 203.88971 ? 327  LYS B HA     1 
ATOM   12720  H  HB2    . LYS B  1 326 ? 145.29616 197.65985 141.61259 1.000 203.88971 ? 327  LYS B HB2    1 
ATOM   12721  H  HB3    . LYS B  1 326 ? 145.37492 196.58987 142.77984 1.000 203.88971 ? 327  LYS B HB3    1 
ATOM   12722  H  HG2    . LYS B  1 326 ? 147.26347 197.83037 142.92470 1.000 203.88971 ? 327  LYS B HG2    1 
ATOM   12723  H  HG3    . LYS B  1 326 ? 147.73173 196.43049 142.34447 1.000 203.88971 ? 327  LYS B HG3    1 
ATOM   12724  H  HD2    . LYS B  1 326 ? 147.95905 197.29914 140.25297 1.000 203.88971 ? 327  LYS B HD2    1 
ATOM   12725  H  HD3    . LYS B  1 326 ? 147.22841 198.64755 140.68209 1.000 203.88971 ? 327  LYS B HD3    1 
ATOM   12726  H  HE2    . LYS B  1 326 ? 149.45904 199.11680 140.58984 1.000 203.88971 ? 327  LYS B HE2    1 
ATOM   12727  H  HE3    . LYS B  1 326 ? 149.06592 199.08740 142.13082 1.000 203.88971 ? 327  LYS B HE3    1 
ATOM   12728  H  HZ1    . LYS B  1 326 ? 150.98349 197.91598 141.75779 1.000 203.88971 ? 327  LYS B HZ1    1 
ATOM   12729  H  HZ2    . LYS B  1 326 ? 149.96938 197.01068 142.25842 1.000 203.88971 ? 327  LYS B HZ2    1 
ATOM   12730  H  HZ3    . LYS B  1 326 ? 150.30595 197.01338 140.84919 1.000 203.88971 ? 327  LYS B HZ3    1 
ATOM   12731  N  N      . ASP B  1 327 ? 145.79816 193.61453 142.08424 1.000 208.52929 ? 328  ASP B N      1 
ATOM   12732  C  CA     . ASP B  1 327 ? 146.57968 192.53662 142.66873 1.000 208.52929 ? 328  ASP B CA     1 
ATOM   12733  C  C      . ASP B  1 327 ? 145.90548 191.17673 142.57906 1.000 208.52929 ? 328  ASP B C      1 
ATOM   12734  O  O      . ASP B  1 327 ? 146.50388 190.18739 143.01309 1.000 208.52929 ? 328  ASP B O      1 
ATOM   12735  C  CB     . ASP B  1 327 ? 146.89240 192.85244 144.13985 1.000 208.52929 ? 328  ASP B CB     1 
ATOM   12736  C  CG     . ASP B  1 327 ? 145.64506 192.92701 144.99807 1.000 208.52929 ? 328  ASP B CG     1 
ATOM   12737  O  OD1    . ASP B  1 327 ? 144.53497 192.72329 144.46273 1.000 208.52929 ? 328  ASP B OD1    1 
ATOM   12738  O  OD2    . ASP B  1 327 ? 145.77446 193.19118 146.21123 1.000 208.52929 ? 328  ASP B OD2    1 
ATOM   12739  H  H      . ASP B  1 327 ? 144.96559 193.60226 142.29912 1.000 208.52929 ? 328  ASP B H      1 
ATOM   12740  H  HA     . ASP B  1 327 ? 147.42526 192.47080 142.19878 1.000 208.52929 ? 328  ASP B HA     1 
ATOM   12741  H  HB2    . ASP B  1 327 ? 147.46272 192.15474 144.49896 1.000 208.52929 ? 328  ASP B HB2    1 
ATOM   12742  H  HB3    . ASP B  1 327 ? 147.34386 193.70948 144.19073 1.000 208.52929 ? 328  ASP B HB3    1 
ATOM   12743  N  N      . THR B  1 328 ? 144.69409 191.08809 142.03508 1.000 212.31123 ? 329  THR B N      1 
ATOM   12744  C  CA     . THR B  1 328 ? 143.87409 189.89735 142.18126 1.000 212.31123 ? 329  THR B CA     1 
ATOM   12745  C  C      . THR B  1 328 ? 143.10333 189.64386 140.89538 1.000 212.31123 ? 329  THR B C      1 
ATOM   12746  O  O      . THR B  1 328 ? 142.68118 190.57545 140.20561 1.000 212.31123 ? 329  THR B O      1 
ATOM   12747  C  CB     . THR B  1 328 ? 142.89194 190.03380 143.35393 1.000 212.31123 ? 329  THR B CB     1 
ATOM   12748  O  OG1    . THR B  1 328 ? 143.61582 190.31259 144.55870 1.000 212.31123 ? 329  THR B OG1    1 
ATOM   12749  C  CG2    . THR B  1 328 ? 142.08064 188.76013 143.53100 1.000 212.31123 ? 329  THR B CG2    1 
ATOM   12750  H  H      . THR B  1 328 ? 144.32408 191.71161 141.57268 1.000 212.31123 ? 329  THR B H      1 
ATOM   12751  H  HA     . THR B  1 328 ? 144.44382 189.13064 142.34915 1.000 212.31123 ? 329  THR B HA     1 
ATOM   12752  H  HB     . THR B  1 328 ? 142.27794 190.76282 143.17390 1.000 212.31123 ? 329  THR B HB     1 
ATOM   12753  H  HG1    . THR B  1 328 ? 143.89186 191.10533 144.55023 1.000 212.31123 ? 329  THR B HG1    1 
ATOM   12754  H  HG21   . THR B  1 328 ? 141.56874 188.80714 144.35360 1.000 212.31123 ? 329  THR B HG21   1 
ATOM   12755  H  HG22   . THR B  1 328 ? 141.46923 188.64396 142.78719 1.000 212.31123 ? 329  THR B HG22   1 
ATOM   12756  H  HG23   . THR B  1 328 ? 142.67535 187.99781 143.57557 1.000 212.31123 ? 329  THR B HG23   1 
ATOM   12757  N  N      . THR B  1 329 ? 142.93078 188.36168 140.58712 1.000 211.35889 ? 330  THR B N      1 
ATOM   12758  C  CA     . THR B  1 329 ? 142.16934 187.89633 139.43839 1.000 211.35889 ? 330  THR B CA     1 
ATOM   12759  C  C      . THR B  1 329 ? 141.18156 186.84491 139.91469 1.000 211.35889 ? 330  THR B C      1 
ATOM   12760  O  O      . THR B  1 329 ? 141.51009 186.02287 140.77519 1.000 211.35889 ? 330  THR B O      1 
ATOM   12761  C  CB     . THR B  1 329 ? 143.08311 187.31750 138.34974 1.000 211.35889 ? 330  THR B CB     1 
ATOM   12762  O  OG1    . THR B  1 329 ? 143.77943 188.38274 137.69090 1.000 211.35889 ? 330  THR B OG1    1 
ATOM   12763  C  CG2    . THR B  1 329 ? 142.27816 186.52465 137.32515 1.000 211.35889 ? 330  THR B CG2    1 
ATOM   12764  H  H      . THR B  1 329 ? 143.26170 187.71787 141.05138 1.000 211.35889 ? 330  THR B H      1 
ATOM   12765  H  HA     . THR B  1 329 ? 141.67033 188.63602 139.05864 1.000 211.35889 ? 330  THR B HA     1 
ATOM   12766  H  HB     . THR B  1 329 ? 143.72795 186.71916 138.75841 1.000 211.35889 ? 330  THR B HB     1 
ATOM   12767  H  HG1    . THR B  1 329 ? 144.38488 188.68217 138.18923 1.000 211.35889 ? 330  THR B HG1    1 
ATOM   12768  H  HG21   . THR B  1 329 ? 141.97170 185.68998 137.71229 1.000 211.35889 ? 330  THR B HG21   1 
ATOM   12769  H  HG22   . THR B  1 329 ? 141.50959 187.03673 137.03102 1.000 211.35889 ? 330  THR B HG22   1 
ATOM   12770  H  HG23   . THR B  1 329 ? 142.83640 186.31764 136.55933 1.000 211.35889 ? 330  THR B HG23   1 
ATOM   12771  N  N      . THR B  1 330 ? 139.97284 186.87161 139.35957 1.000 208.61939 ? 331  THR B N      1 
ATOM   12772  C  CA     . THR B  1 330 ? 138.99717 185.83011 139.63522 1.000 208.61939 ? 331  THR B CA     1 
ATOM   12773  C  C      . THR B  1 330 ? 138.23187 185.46654 138.37175 1.000 208.61939 ? 331  THR B C      1 
ATOM   12774  O  O      . THR B  1 330 ? 137.96808 186.31140 137.51224 1.000 208.61939 ? 331  THR B O      1 
ATOM   12775  C  CB     . THR B  1 330 ? 138.01191 186.26177 140.73102 1.000 208.61939 ? 331  THR B CB     1 
ATOM   12776  O  OG1    . THR B  1 330 ? 137.09030 185.19681 140.99594 1.000 208.61939 ? 331  THR B OG1    1 
ATOM   12777  C  CG2    . THR B  1 330 ? 137.24534 187.51056 140.31255 1.000 208.61939 ? 331  THR B CG2    1 
ATOM   12778  H  H      . THR B  1 330 ? 139.69621 187.48236 138.82098 1.000 208.61939 ? 331  THR B H      1 
ATOM   12779  H  HA     . THR B  1 330 ? 139.46045 185.03603 139.94301 1.000 208.61939 ? 331  THR B HA     1 
ATOM   12780  H  HB     . THR B  1 330 ? 138.50500 186.46612 141.54098 1.000 208.61939 ? 331  THR B HB     1 
ATOM   12781  H  HG1    . THR B  1 330 ? 137.51011 184.49408 141.18437 1.000 208.61939 ? 331  THR B HG1    1 
ATOM   12782  H  HG21   . THR B  1 330 ? 136.59145 187.73632 140.99251 1.000 208.61939 ? 331  THR B HG21   1 
ATOM   12783  H  HG22   . THR B  1 330 ? 136.78314 187.36217 139.47331 1.000 208.61939 ? 331  THR B HG22   1 
ATOM   12784  H  HG23   . THR B  1 330 ? 137.85783 188.25577 140.21030 1.000 208.61939 ? 331  THR B HG23   1 
ATOM   12785  N  N      . ILE B  1 331 ? 137.87937 184.18690 138.28279 1.000 207.28259 ? 332  ILE B N      1 
ATOM   12786  C  CA     . ILE B  1 331 ? 137.29160 183.57643 137.09767 1.000 207.28259 ? 332  ILE B CA     1 
ATOM   12787  C  C      . ILE B  1 331 ? 136.02445 182.87171 137.55290 1.000 207.28259 ? 332  ILE B C      1 
ATOM   12788  O  O      . ILE B  1 331 ? 136.04503 182.13792 138.54676 1.000 207.28259 ? 332  ILE B O      1 
ATOM   12789  C  CB     . ILE B  1 331 ? 138.25863 182.59479 136.41147 1.000 207.28259 ? 332  ILE B CB     1 
ATOM   12790  C  CG1    . ILE B  1 331 ? 139.53262 183.32886 135.98930 1.000 207.28259 ? 332  ILE B CG1    1 
ATOM   12791  C  CG2    . ILE B  1 331 ? 137.59730 181.95325 135.20067 1.000 207.28259 ? 332  ILE B CG2    1 
ATOM   12792  C  CD1    . ILE B  1 331 ? 140.60128 182.42725 135.41444 1.000 207.28259 ? 332  ILE B CD1    1 
ATOM   12793  H  H      . ILE B  1 331 ? 137.97742 183.62849 138.92940 1.000 207.28259 ? 332  ILE B H      1 
ATOM   12794  H  HA     . ILE B  1 331 ? 137.04948 184.26701 136.46102 1.000 207.28259 ? 332  ILE B HA     1 
ATOM   12795  H  HB     . ILE B  1 331 ? 138.49550 181.89785 137.04314 1.000 207.28259 ? 332  ILE B HB     1 
ATOM   12796  H  HG12   . ILE B  1 331 ? 139.30435 183.98535 135.31263 1.000 207.28259 ? 332  ILE B HG12   1 
ATOM   12797  H  HG13   . ILE B  1 331 ? 139.90982 183.77422 136.76390 1.000 207.28259 ? 332  ILE B HG13   1 
ATOM   12798  H  HG21   . ILE B  1 331 ? 136.77805 181.51278 135.47348 1.000 207.28259 ? 332  ILE B HG21   1 
ATOM   12799  H  HG22   . ILE B  1 331 ? 137.40065 182.64260 134.54718 1.000 207.28259 ? 332  ILE B HG22   1 
ATOM   12800  H  HG23   . ILE B  1 331 ? 138.20329 181.29921 134.81948 1.000 207.28259 ? 332  ILE B HG23   1 
ATOM   12801  H  HD11   . ILE B  1 331 ? 141.41733 182.93966 135.30268 1.000 207.28259 ? 332  ILE B HD11   1 
ATOM   12802  H  HD12   . ILE B  1 331 ? 140.30388 182.08944 134.55541 1.000 207.28259 ? 332  ILE B HD12   1 
ATOM   12803  H  HD13   . ILE B  1 331 ? 140.75546 181.69076 136.02652 1.000 207.28259 ? 332  ILE B HD13   1 
ATOM   12804  N  N      . ILE B  1 332 ? 134.92744 183.09002 136.83554 1.000 205.64993 ? 333  ILE B N      1 
ATOM   12805  C  CA     . ILE B  1 332 ? 133.60712 182.65929 137.27839 1.000 205.64993 ? 333  ILE B CA     1 
ATOM   12806  C  C      . ILE B  1 332 ? 133.02558 181.66690 136.28008 1.000 205.64993 ? 333  ILE B C      1 
ATOM   12807  O  O      . ILE B  1 332 ? 132.87744 181.98051 135.09210 1.000 205.64993 ? 333  ILE B O      1 
ATOM   12808  C  CB     . ILE B  1 332 ? 132.66609 183.86035 137.45959 1.000 205.64993 ? 333  ILE B CB     1 
ATOM   12809  C  CG1    . ILE B  1 332 ? 133.20603 184.79011 138.54830 1.000 205.64993 ? 333  ILE B CG1    1 
ATOM   12810  C  CG2    . ILE B  1 332 ? 131.25765 183.39860 137.81679 1.000 205.64993 ? 333  ILE B CG2    1 
ATOM   12811  C  CD1    . ILE B  1 332 ? 134.06776 185.91810 138.01681 1.000 205.64993 ? 333  ILE B CD1    1 
ATOM   12812  H  H      . ILE B  1 332 ? 134.92242 183.49294 136.07578 1.000 205.64993 ? 333  ILE B H      1 
ATOM   12813  H  HA     . ILE B  1 332 ? 133.68714 182.21009 138.13413 1.000 205.64993 ? 333  ILE B HA     1 
ATOM   12814  H  HB     . ILE B  1 332 ? 132.62976 184.34989 136.62418 1.000 205.64993 ? 333  ILE B HB     1 
ATOM   12815  H  HG12   . ILE B  1 332 ? 132.45820 185.18677 139.02180 1.000 205.64993 ? 333  ILE B HG12   1 
ATOM   12816  H  HG13   . ILE B  1 332 ? 133.74592 184.27053 139.16434 1.000 205.64993 ? 333  ILE B HG13   1 
ATOM   12817  H  HG21   . ILE B  1 332 ? 130.89279 182.87242 137.08898 1.000 205.64993 ? 333  ILE B HG21   1 
ATOM   12818  H  HG22   . ILE B  1 332 ? 131.29517 182.86568 138.62646 1.000 205.64993 ? 333  ILE B HG22   1 
ATOM   12819  H  HG23   . ILE B  1 332 ? 130.70007 184.17963 137.95833 1.000 205.64993 ? 333  ILE B HG23   1 
ATOM   12820  H  HD11   . ILE B  1 332 ? 134.34737 186.47642 138.75919 1.000 205.64993 ? 333  ILE B HD11   1 
ATOM   12821  H  HD12   . ILE B  1 332 ? 134.84521 185.54358 137.57467 1.000 205.64993 ? 333  ILE B HD12   1 
ATOM   12822  H  HD13   . ILE B  1 332 ? 133.54841 186.44166 137.38713 1.000 205.64993 ? 333  ILE B HD13   1 
ATOM   12823  N  N      . ASP B  1 333 ? 132.69389 180.47426 136.77275 1.000 212.44100 ? 334  ASP B N      1 
ATOM   12824  C  CA     . ASP B  1 333 ? 132.00914 179.43157 136.00908 1.000 212.44100 ? 334  ASP B CA     1 
ATOM   12825  C  C      . ASP B  1 333 ? 132.74866 179.08243 134.71404 1.000 212.44100 ? 334  ASP B C      1 
ATOM   12826  O  O      . ASP B  1 333 ? 132.31742 179.39726 133.60495 1.000 212.44100 ? 334  ASP B O      1 
ATOM   12827  C  CB     . ASP B  1 333 ? 130.56700 179.85320 135.71504 1.000 212.44100 ? 334  ASP B CB     1 
ATOM   12828  C  CG     . ASP B  1 333 ? 129.69305 178.68436 135.30787 1.000 212.44100 ? 334  ASP B CG     1 
ATOM   12829  O  OD1    . ASP B  1 333 ? 130.20689 177.54733 135.25342 1.000 212.44100 ? 334  ASP B OD1    1 
ATOM   12830  O  OD2    . ASP B  1 333 ? 128.49121 178.89891 135.04964 1.000 212.44100 ? 334  ASP B OD2    1 
ATOM   12831  H  H      . ASP B  1 333 ? 132.86317 180.23731 137.58196 1.000 212.44100 ? 334  ASP B H      1 
ATOM   12832  H  HA     . ASP B  1 333 ? 131.97499 178.62807 136.55131 1.000 212.44100 ? 334  ASP B HA     1 
ATOM   12833  H  HB2    . ASP B  1 333 ? 130.18473 180.25060 136.51312 1.000 212.44100 ? 334  ASP B HB2    1 
ATOM   12834  H  HB3    . ASP B  1 333 ? 130.56592 180.49747 134.98993 1.000 212.44100 ? 334  ASP B HB3    1 
ATOM   12835  N  N      . GLY B  1 334 ? 133.88748 178.41681 134.89063 1.000 213.30113 ? 335  GLY B N      1 
ATOM   12836  C  CA     . GLY B  1 334 ? 134.59309 177.86781 133.74972 1.000 213.30113 ? 335  GLY B CA     1 
ATOM   12837  C  C      . GLY B  1 334 ? 133.80188 176.75281 133.09048 1.000 213.30113 ? 335  GLY B C      1 
ATOM   12838  O  O      . GLY B  1 334 ? 133.05737 176.01456 133.73557 1.000 213.30113 ? 335  GLY B O      1 
ATOM   12839  H  H      . GLY B  1 334 ? 134.26383 178.27363 135.65053 1.000 213.30113 ? 335  GLY B H      1 
ATOM   12840  H  HA2    . GLY B  1 334 ? 134.74822 178.56675 133.09523 1.000 213.30113 ? 335  GLY B HA2    1 
ATOM   12841  H  HA3    . GLY B  1 334 ? 135.44971 177.51393 134.03459 1.000 213.30113 ? 335  GLY B HA3    1 
ATOM   12842  N  N      . VAL B  1 335 ? 133.97167 176.63291 131.77492 1.000 211.20398 ? 336  VAL B N      1 
ATOM   12843  C  CA     . VAL B  1 335 ? 133.17818 175.71367 130.96313 1.000 211.20398 ? 336  VAL B CA     1 
ATOM   12844  C  C      . VAL B  1 335 ? 133.70238 174.28243 131.02440 1.000 211.20398 ? 336  VAL B C      1 
ATOM   12845  O  O      . VAL B  1 335 ? 133.22725 173.41385 130.28427 1.000 211.20398 ? 336  VAL B O      1 
ATOM   12846  C  CB     . VAL B  1 335 ? 133.11074 176.20257 129.50313 1.000 211.20398 ? 336  VAL B CB     1 
ATOM   12847  C  CG1    . VAL B  1 335 ? 132.53773 177.61112 129.44308 1.000 211.20398 ? 336  VAL B CG1    1 
ATOM   12848  C  CG2    . VAL B  1 335 ? 134.48759 176.15894 128.84889 1.000 211.20398 ? 336  VAL B CG2    1 
ATOM   12849  H  H      . VAL B  1 335 ? 134.54962 177.08158 131.32336 1.000 211.20398 ? 336  VAL B H      1 
ATOM   12850  H  HA     . VAL B  1 335 ? 132.27174 175.70535 131.30849 1.000 211.20398 ? 336  VAL B HA     1 
ATOM   12851  H  HB     . VAL B  1 335 ? 132.52149 175.61792 129.00121 1.000 211.20398 ? 336  VAL B HB     1 
ATOM   12852  H  HG11   . VAL B  1 335 ? 132.43888 177.87230 128.51414 1.000 211.20398 ? 336  VAL B HG11   1 
ATOM   12853  H  HG12   . VAL B  1 335 ? 133.14040 178.21976 129.89571 1.000 211.20398 ? 336  VAL B HG12   1 
ATOM   12854  H  HG13   . VAL B  1 335 ? 131.67300 177.61744 129.88263 1.000 211.20398 ? 336  VAL B HG13   1 
ATOM   12855  H  HG21   . VAL B  1 335 ? 134.85995 175.26779 128.93025 1.000 211.20398 ? 336  VAL B HG21   1 
ATOM   12856  H  HG22   . VAL B  1 335 ? 135.06537 176.80122 129.28794 1.000 211.20398 ? 336  VAL B HG22   1 
ATOM   12857  H  HG23   . VAL B  1 335 ? 134.39321 176.38532 127.91039 1.000 211.20398 ? 336  VAL B HG23   1 
ATOM   12858  N  N      . GLY B  1 336 ? 134.67737 174.01621 131.89098 1.000 213.55784 ? 337  GLY B N      1 
ATOM   12859  C  CA     . GLY B  1 336 ? 135.21232 172.66930 131.98019 1.000 213.55784 ? 337  GLY B CA     1 
ATOM   12860  C  C      . GLY B  1 336 ? 134.14997 171.65974 132.37324 1.000 213.55784 ? 337  GLY B C      1 
ATOM   12861  O  O      . GLY B  1 336 ? 133.19190 171.97061 133.08354 1.000 213.55784 ? 337  GLY B O      1 
ATOM   12862  H  H      . GLY B  1 336 ? 135.03734 174.58435 132.42588 1.000 213.55784 ? 337  GLY B H      1 
ATOM   12863  H  HA2    . GLY B  1 336 ? 135.58358 172.40954 131.12253 1.000 213.55784 ? 337  GLY B HA2    1 
ATOM   12864  H  HA3    . GLY B  1 336 ? 135.91905 172.64549 132.64358 1.000 213.55784 ? 337  GLY B HA3    1 
ATOM   12865  N  N      . GLU B  1 337 ? 134.32863 170.42804 131.89676 1.000 218.27853 ? 338  GLU B N      1 
ATOM   12866  C  CA     . GLU B  1 337 ? 133.37513 169.35929 132.16582 1.000 218.27853 ? 338  GLU B CA     1 
ATOM   12867  C  C      . GLU B  1 337 ? 133.54368 168.80746 133.57540 1.000 218.27853 ? 338  GLU B C      1 
ATOM   12868  O  O      . GLU B  1 337 ? 134.66351 168.60009 134.05019 1.000 218.27853 ? 338  GLU B O      1 
ATOM   12869  C  CB     . GLU B  1 337 ? 133.53914 168.23238 131.14589 1.000 218.27853 ? 338  GLU B CB     1 
ATOM   12870  C  CG     . GLU B  1 337 ? 133.09105 168.59908 129.73955 1.000 218.27853 ? 338  GLU B CG     1 
ATOM   12871  C  CD     . GLU B  1 337 ? 131.63638 169.02410 129.68179 1.000 218.27853 ? 338  GLU B CD     1 
ATOM   12872  O  OE1    . GLU B  1 337 ? 130.85460 168.59107 130.55450 1.000 218.27853 ? 338  GLU B OE1    1 
ATOM   12873  O  OE2    . GLU B  1 337 ? 131.27548 169.79263 128.76595 1.000 218.27853 ? 338  GLU B OE2    1 
ATOM   12874  H  H      . GLU B  1 337 ? 134.99763 170.18724 131.41303 1.000 218.27853 ? 338  GLU B H      1 
ATOM   12875  H  HA     . GLU B  1 337 ? 132.47537 169.71283 132.09210 1.000 218.27853 ? 338  GLU B HA     1 
ATOM   12876  H  HB2    . GLU B  1 337 ? 134.47610 167.98524 131.10256 1.000 218.27853 ? 338  GLU B HB2    1 
ATOM   12877  H  HB3    . GLU B  1 337 ? 133.01208 167.47112 131.43499 1.000 218.27853 ? 338  GLU B HB3    1 
ATOM   12878  H  HG2    . GLU B  1 337 ? 133.63229 169.33664 129.41714 1.000 218.27853 ? 338  GLU B HG2    1 
ATOM   12879  H  HG3    . GLU B  1 337 ? 133.20168 167.82819 129.16127 1.000 218.27853 ? 338  GLU B HG3    1 
ATOM   12880  N  N      . GLU B  1 338 ? 132.41297 168.55223 134.23647 1.000 214.25931 ? 339  GLU B N      1 
ATOM   12881  C  CA     . GLU B  1 338 ? 132.44978 168.03422 135.60022 1.000 214.25931 ? 339  GLU B CA     1 
ATOM   12882  C  C      . GLU B  1 338 ? 133.20465 166.71272 135.68311 1.000 214.25931 ? 339  GLU B C      1 
ATOM   12883  O  O      . GLU B  1 338 ? 133.99576 166.49972 136.60938 1.000 214.25931 ? 339  GLU B O      1 
ATOM   12884  C  CB     . GLU B  1 338 ? 131.02695 167.86695 136.13129 1.000 214.25931 ? 339  GLU B CB     1 
ATOM   12885  C  CG     . GLU B  1 338 ? 130.30297 169.17940 136.37200 1.000 214.25931 ? 339  GLU B CG     1 
ATOM   12886  C  CD     . GLU B  1 338 ? 130.94459 170.00258 137.47099 1.000 214.25931 ? 339  GLU B CD     1 
ATOM   12887  O  OE1    . GLU B  1 338 ? 131.70363 169.42728 138.27922 1.000 214.25931 ? 339  GLU B OE1    1 
ATOM   12888  O  OE2    . GLU B  1 338 ? 130.69141 171.22419 137.52612 1.000 214.25931 ? 339  GLU B OE2    1 
ATOM   12889  H  H      . GLU B  1 338 ? 131.62180 168.66948 133.92021 1.000 214.25931 ? 339  GLU B H      1 
ATOM   12890  H  HA     . GLU B  1 338 ? 132.90949 168.67370 136.16602 1.000 214.25931 ? 339  GLU B HA     1 
ATOM   12891  H  HB2    . GLU B  1 338 ? 130.51086 167.35843 135.48630 1.000 214.25931 ? 339  GLU B HB2    1 
ATOM   12892  H  HB3    . GLU B  1 338 ? 131.06193 167.38822 136.97418 1.000 214.25931 ? 339  GLU B HB3    1 
ATOM   12893  H  HG2    . GLU B  1 338 ? 130.31725 169.70361 135.55595 1.000 214.25931 ? 339  GLU B HG2    1 
ATOM   12894  H  HG3    . GLU B  1 338 ? 129.38710 168.99301 136.63166 1.000 214.25931 ? 339  GLU B HG3    1 
ATOM   12895  N  N      . ALA B  1 339 ? 132.97752 165.81141 134.72381 1.000 214.10638 ? 340  ALA B N      1 
ATOM   12896  C  CA     . ALA B  1 339 ? 133.69073 164.53801 134.73545 1.000 214.10638 ? 340  ALA B CA     1 
ATOM   12897  C  C      . ALA B  1 339 ? 135.19075 164.74026 134.57597 1.000 214.10638 ? 340  ALA B C      1 
ATOM   12898  O  O      . ALA B  1 339 ? 135.98818 164.09347 135.26509 1.000 214.10638 ? 340  ALA B O      1 
ATOM   12899  C  CB     . ALA B  1 339 ? 133.15312 163.62892 133.63117 1.000 214.10638 ? 340  ALA B CB     1 
ATOM   12900  H  H      . ALA B  1 339 ? 132.42783 165.91175 134.07011 1.000 214.10638 ? 340  ALA B H      1 
ATOM   12901  H  HA     . ALA B  1 339 ? 133.53730 164.09852 135.58642 1.000 214.10638 ? 340  ALA B HA     1 
ATOM   12902  H  HB1    . ALA B  1 339 ? 132.20601 163.48047 133.77916 1.000 214.10638 ? 340  ALA B HB1    1 
ATOM   12903  H  HB2    . ALA B  1 339 ? 133.62892 162.78408 133.65884 1.000 214.10638 ? 340  ALA B HB2    1 
ATOM   12904  H  HB3    . ALA B  1 339 ? 133.29135 164.05894 132.77281 1.000 214.10638 ? 340  ALA B HB3    1 
ATOM   12905  N  N      . ALA B  1 340 ? 135.59714 165.63727 133.67741 1.000 212.82267 ? 341  ALA B N      1 
ATOM   12906  C  CA     . ALA B  1 340 ? 137.01740 165.93512 133.53967 1.000 212.82267 ? 341  ALA B CA     1 
ATOM   12907  C  C      . ALA B  1 340 ? 137.54656 166.60894 134.79691 1.000 212.82267 ? 341  ALA B C      1 
ATOM   12908  O  O      . ALA B  1 340 ? 138.62278 166.26005 135.29597 1.000 212.82267 ? 341  ALA B O      1 
ATOM   12909  C  CB     . ALA B  1 340 ? 137.25223 166.81568 132.31313 1.000 212.82267 ? 341  ALA B CB     1 
ATOM   12910  H  H      . ALA B  1 340 ? 135.08189 166.07659 133.14734 1.000 212.82267 ? 341  ALA B H      1 
ATOM   12911  H  HA     . ALA B  1 340 ? 137.50564 165.10625 133.41382 1.000 212.82267 ? 341  ALA B HA     1 
ATOM   12912  H  HB1    . ALA B  1 340 ? 136.91203 166.35875 131.52790 1.000 212.82267 ? 341  ALA B HB1    1 
ATOM   12913  H  HB2    . ALA B  1 340 ? 136.78429 167.65644 132.43507 1.000 212.82267 ? 341  ALA B HB2    1 
ATOM   12914  H  HB3    . ALA B  1 340 ? 138.20376 166.97771 132.21698 1.000 212.82267 ? 341  ALA B HB3    1 
ATOM   12915  N  N      . ILE B  1 341 ? 136.79342 167.57530 135.32152 1.000 210.72367 ? 342  ILE B N      1 
ATOM   12916  C  CA     . ILE B  1 341 ? 137.18349 168.25692 136.55034 1.000 210.72367 ? 342  ILE B CA     1 
ATOM   12917  C  C      . ILE B  1 341 ? 137.21871 167.28126 137.71866 1.000 210.72367 ? 342  ILE B C      1 
ATOM   12918  O  O      . ILE B  1 341 ? 138.16416 167.27666 138.51606 1.000 210.72367 ? 342  ILE B O      1 
ATOM   12919  C  CB     . ILE B  1 341 ? 136.22120 169.42974 136.81842 1.000 210.72367 ? 342  ILE B CB     1 
ATOM   12920  C  CG1    . ILE B  1 341 ? 136.34107 170.47783 135.70535 1.000 210.72367 ? 342  ILE B CG1    1 
ATOM   12921  C  CG2    . ILE B  1 341 ? 136.47622 170.03622 138.19058 1.000 210.72367 ? 342  ILE B CG2    1 
ATOM   12922  C  CD1    . ILE B  1 341 ? 135.24031 171.51921 135.71361 1.000 210.72367 ? 342  ILE B CD1    1 
ATOM   12923  H  H      . ILE B  1 341 ? 136.05352 167.85398 134.98298 1.000 210.72367 ? 342  ILE B H      1 
ATOM   12924  H  HA     . ILE B  1 341 ? 138.07535 168.62180 136.43804 1.000 210.72367 ? 342  ILE B HA     1 
ATOM   12925  H  HB     . ILE B  1 341 ? 135.31543 169.08259 136.80849 1.000 210.72367 ? 342  ILE B HB     1 
ATOM   12926  H  HG12   . ILE B  1 341 ? 137.18526 170.94372 135.80898 1.000 210.72367 ? 342  ILE B HG12   1 
ATOM   12927  H  HG13   . ILE B  1 341 ? 136.32036 170.03308 134.84494 1.000 210.72367 ? 342  ILE B HG13   1 
ATOM   12928  H  HG21   . ILE B  1 341 ? 136.25473 169.39192 138.88046 1.000 210.72367 ? 342  ILE B HG21   1 
ATOM   12929  H  HG22   . ILE B  1 341 ? 135.91938 170.82318 138.29165 1.000 210.72367 ? 342  ILE B HG22   1 
ATOM   12930  H  HG23   . ILE B  1 341 ? 137.40815 170.28772 138.24951 1.000 210.72367 ? 342  ILE B HG23   1 
ATOM   12931  H  HD11   . ILE B  1 341 ? 134.38128 171.07104 135.66896 1.000 210.72367 ? 342  ILE B HD11   1 
ATOM   12932  H  HD12   . ILE B  1 341 ? 135.35176 172.09872 134.94339 1.000 210.72367 ? 342  ILE B HD12   1 
ATOM   12933  H  HD13   . ILE B  1 341 ? 135.30049 172.03968 136.52937 1.000 210.72367 ? 342  ILE B HD13   1 
ATOM   12934  N  N      . GLN B  1 342 ? 136.20077 166.42771 137.82790 1.000 210.53394 ? 343  GLN B N      1 
ATOM   12935  C  CA     . GLN B  1 342 ? 136.19442 165.41091 138.87413 1.000 210.53394 ? 343  GLN B CA     1 
ATOM   12936  C  C      . GLN B  1 342 ? 137.40999 164.49694 138.76888 1.000 210.53394 ? 343  GLN B C      1 
ATOM   12937  O  O      . GLN B  1 342 ? 138.04475 164.17731 139.78092 1.000 210.53394 ? 343  GLN B O      1 
ATOM   12938  C  CB     . GLN B  1 342 ? 134.89819 164.60371 138.80657 1.000 210.53394 ? 343  GLN B CB     1 
ATOM   12939  C  CG     . GLN B  1 342 ? 134.84128 163.43744 139.77970 1.000 210.53394 ? 343  GLN B CG     1 
ATOM   12940  C  CD     . GLN B  1 342 ? 134.84274 163.89573 141.22564 1.000 210.53394 ? 343  GLN B CD     1 
ATOM   12941  O  OE1    . GLN B  1 342 ? 134.77915 165.09199 141.50918 1.000 210.53394 ? 343  GLN B OE1    1 
ATOM   12942  N  NE2    . GLN B  1 342 ? 134.90737 162.94428 142.14879 1.000 210.53394 ? 343  GLN B NE2    1 
ATOM   12943  H  H      . GLN B  1 342 ? 135.51205 166.41607 137.31351 1.000 210.53394 ? 343  GLN B H      1 
ATOM   12944  H  HA     . GLN B  1 342 ? 136.22872 165.85277 139.73653 1.000 210.53394 ? 343  GLN B HA     1 
ATOM   12945  H  HB2    . GLN B  1 342 ? 134.15443 165.19313 139.00726 1.000 210.53394 ? 343  GLN B HB2    1 
ATOM   12946  H  HB3    . GLN B  1 342 ? 134.80051 164.24642 137.91009 1.000 210.53394 ? 343  GLN B HB3    1 
ATOM   12947  H  HG2    . GLN B  1 342 ? 134.01998 162.94459 139.62708 1.000 210.53394 ? 343  GLN B HG2    1 
ATOM   12948  H  HG3    . GLN B  1 342 ? 135.60391 162.85489 139.64349 1.000 210.53394 ? 343  GLN B HG3    1 
ATOM   12949  H  HE21   . GLN B  1 342 ? 134.93232 162.11797 141.91235 1.000 210.53394 ? 343  GLN B HE21   1 
ATOM   12950  H  HE22   . GLN B  1 342 ? 134.87441 163.15109 142.98247 1.000 210.53394 ? 343  GLN B HE22   1 
ATOM   12951  N  N      . GLY B  1 343 ? 137.75484 164.07293 137.55267 1.000 213.30276 ? 344  GLY B N      1 
ATOM   12952  C  CA     . GLY B  1 343 ? 138.95780 163.27524 137.37283 1.000 213.30276 ? 344  GLY B CA     1 
ATOM   12953  C  C      . GLY B  1 343 ? 140.21075 164.01201 137.80255 1.000 213.30276 ? 344  GLY B C      1 
ATOM   12954  O  O      . GLY B  1 343 ? 141.07833 163.44595 138.47221 1.000 213.30276 ? 344  GLY B O      1 
ATOM   12955  H  H      . GLY B  1 343 ? 137.31657 164.23274 136.83040 1.000 213.30276 ? 344  GLY B H      1 
ATOM   12956  H  HA2    . GLY B  1 343 ? 138.88653 162.46091 137.89503 1.000 213.30276 ? 344  GLY B HA2    1 
ATOM   12957  H  HA3    . GLY B  1 343 ? 139.04929 163.03472 136.43765 1.000 213.30276 ? 344  GLY B HA3    1 
ATOM   12958  N  N      . ARG B  1 344 ? 140.31865 165.28677 137.43217 1.000 215.10551 ? 345  ARG B N      1 
ATOM   12959  C  CA     . ARG B  1 344 ? 141.45367 166.08882 137.87178 1.000 215.10551 ? 345  ARG B CA     1 
ATOM   12960  C  C      . ARG B  1 344 ? 141.47997 166.19890 139.39013 1.000 215.10551 ? 345  ARG B C      1 
ATOM   12961  O  O      . ARG B  1 344 ? 142.54586 166.10622 140.01007 1.000 215.10551 ? 345  ARG B O      1 
ATOM   12962  C  CB     . ARG B  1 344 ? 141.39704 167.47378 137.22710 1.000 215.10551 ? 345  ARG B CB     1 
ATOM   12963  C  CG     . ARG B  1 344 ? 142.57483 168.38029 137.56316 1.000 215.10551 ? 345  ARG B CG     1 
ATOM   12964  C  CD     . ARG B  1 344 ? 143.90869 167.73804 137.21128 1.000 215.10551 ? 345  ARG B CD     1 
ATOM   12965  N  NE     . ARG B  1 344 ? 145.02597 168.64994 137.42695 1.000 215.10551 ? 345  ARG B NE     1 
ATOM   12966  C  CZ     . ARG B  1 344 ? 146.30203 168.32694 137.26475 1.000 215.10551 ? 345  ARG B CZ     1 
ATOM   12967  N  NH1    . ARG B  1 344 ? 146.66567 167.11694 136.87124 1.000 215.10551 ? 345  ARG B NH1    1 
ATOM   12968  N  NH2    . ARG B  1 344 ? 147.23773 169.24147 137.50393 1.000 215.10551 ? 345  ARG B NH2    1 
ATOM   12969  H  H      . ARG B  1 344 ? 139.75524 165.70516 136.93508 1.000 215.10551 ? 345  ARG B H      1 
ATOM   12970  H  HA     . ARG B  1 344 ? 142.27114 165.65211 137.58736 1.000 215.10551 ? 345  ARG B HA     1 
ATOM   12971  H  HB2    . ARG B  1 344 ? 141.37670 167.36589 136.26366 1.000 215.10551 ? 345  ARG B HB2    1 
ATOM   12972  H  HB3    . ARG B  1 344 ? 140.58849 167.92109 137.52208 1.000 215.10551 ? 345  ARG B HB3    1 
ATOM   12973  H  HG2    . ARG B  1 344 ? 142.49600 169.20340 137.05602 1.000 215.10551 ? 345  ARG B HG2    1 
ATOM   12974  H  HG3    . ARG B  1 344 ? 142.57196 168.57289 138.51396 1.000 215.10551 ? 345  ARG B HG3    1 
ATOM   12975  H  HD2    . ARG B  1 344 ? 144.04809 166.96266 137.77625 1.000 215.10551 ? 345  ARG B HD2    1 
ATOM   12976  H  HD3    . ARG B  1 344 ? 143.90082 167.47366 136.27901 1.000 215.10551 ? 345  ARG B HD3    1 
ATOM   12977  H  HE     . ARG B  1 344 ? 144.84187 169.47273 137.59621 1.000 215.10551 ? 345  ARG B HE     1 
ATOM   12978  H  HH11   . ARG B  1 344 ? 146.07133 166.51572 136.71485 1.000 215.10551 ? 345  ARG B HH11   1 
ATOM   12979  H  HH12   . ARG B  1 344 ? 147.50017 166.92757 136.78384 1.000 215.10551 ? 345  ARG B HH12   1 
ATOM   12980  H  HH21   . ARG B  1 344 ? 147.01190 170.02898 137.76525 1.000 215.10551 ? 345  ARG B HH21   1 
ATOM   12981  H  HH22   . ARG B  1 344 ? 148.06915 169.03885 137.41858 1.000 215.10551 ? 345  ARG B HH22   1 
ATOM   12982  N  N      . VAL B  1 345 ? 140.31371 166.39331 140.00645 1.000 215.85100 ? 346  VAL B N      1 
ATOM   12983  C  CA     . VAL B  1 345 ? 140.22865 166.37131 141.46393 1.000 215.85100 ? 346  VAL B CA     1 
ATOM   12984  C  C      . VAL B  1 345 ? 140.72590 165.04304 142.01863 1.000 215.85100 ? 346  VAL B C      1 
ATOM   12985  O  O      . VAL B  1 345 ? 141.48866 165.00878 142.99214 1.000 215.85100 ? 346  VAL B O      1 
ATOM   12986  C  CB     . VAL B  1 345 ? 138.77958 166.64628 141.90873 1.000 215.85100 ? 346  VAL B CB     1 
ATOM   12987  C  CG1    . VAL B  1 345 ? 138.61547 166.39204 143.40013 1.000 215.85100 ? 346  VAL B CG1    1 
ATOM   12988  C  CG2    . VAL B  1 345 ? 138.38302 168.07133 141.57726 1.000 215.85100 ? 346  VAL B CG2    1 
ATOM   12989  H  H      . VAL B  1 345 ? 139.56563 166.53687 139.60671 1.000 215.85100 ? 346  VAL B H      1 
ATOM   12990  H  HA     . VAL B  1 345 ? 140.79060 167.07570 141.82326 1.000 215.85100 ? 346  VAL B HA     1 
ATOM   12991  H  HB     . VAL B  1 345 ? 138.18060 166.04867 141.43389 1.000 215.85100 ? 346  VAL B HB     1 
ATOM   12992  H  HG11   . VAL B  1 345 ? 138.65338 165.43726 143.56956 1.000 215.85100 ? 346  VAL B HG11   1 
ATOM   12993  H  HG12   . VAL B  1 345 ? 137.75534 166.74118 143.68333 1.000 215.85100 ? 346  VAL B HG12   1 
ATOM   12994  H  HG13   . VAL B  1 345 ? 139.32755 166.84028 143.87701 1.000 215.85100 ? 346  VAL B HG13   1 
ATOM   12995  H  HG21   . VAL B  1 345 ? 137.44414 168.19191 141.78848 1.000 215.85100 ? 346  VAL B HG21   1 
ATOM   12996  H  HG22   . VAL B  1 345 ? 138.92103 168.67592 142.11148 1.000 215.85100 ? 346  VAL B HG22   1 
ATOM   12997  H  HG23   . VAL B  1 345 ? 138.53553 168.23586 140.63482 1.000 215.85100 ? 346  VAL B HG23   1 
ATOM   12998  N  N      . ALA B  1 346 ? 140.31007 163.93006 141.41552 1.000 211.57769 ? 347  ALA B N      1 
ATOM   12999  C  CA     . ALA B  1 346 ? 140.78410 162.63369 141.88659 1.000 211.57769 ? 347  ALA B CA     1 
ATOM   13000  C  C      . ALA B  1 346 ? 142.29625 162.49968 141.75236 1.000 211.57769 ? 347  ALA B C      1 
ATOM   13001  O  O      . ALA B  1 346 ? 142.95054 161.90846 142.61924 1.000 211.57769 ? 347  ALA B O      1 
ATOM   13002  C  CB     . ALA B  1 346 ? 140.08239 161.51255 141.12147 1.000 211.57769 ? 347  ALA B CB     1 
ATOM   13003  H  H      . ALA B  1 346 ? 139.76776 163.89938 140.74888 1.000 211.57769 ? 347  ALA B H      1 
ATOM   13004  H  HA     . ALA B  1 346 ? 140.55904 162.53996 142.82577 1.000 211.57769 ? 347  ALA B HA     1 
ATOM   13005  H  HB1    . ALA B  1 346 ? 139.12280 161.62166 141.21139 1.000 211.57769 ? 347  ALA B HB1    1 
ATOM   13006  H  HB2    . ALA B  1 346 ? 140.35470 160.65939 141.49422 1.000 211.57769 ? 347  ALA B HB2    1 
ATOM   13007  H  HB3    . ALA B  1 346 ? 140.33648 161.56107 140.18679 1.000 211.57769 ? 347  ALA B HB3    1 
ATOM   13008  N  N      . GLN B  1 347 ? 142.87450 163.04135 140.67846 1.000 217.86258 ? 348  GLN B N      1 
ATOM   13009  C  CA     . GLN B  1 347 ? 144.33045 163.08294 140.57480 1.000 217.86258 ? 348  GLN B CA     1 
ATOM   13010  C  C      . GLN B  1 347 ? 144.95731 163.84954 141.73277 1.000 217.86258 ? 348  GLN B C      1 
ATOM   13011  O  O      . GLN B  1 347 ? 145.86310 163.34785 142.40831 1.000 217.86258 ? 348  GLN B O      1 
ATOM   13012  C  CB     . GLN B  1 347 ? 144.73577 163.71825 139.24520 1.000 217.86258 ? 348  GLN B CB     1 
ATOM   13013  C  CG     . GLN B  1 347 ? 144.37812 162.89328 138.02553 1.000 217.86258 ? 348  GLN B CG     1 
ATOM   13014  C  CD     . GLN B  1 347 ? 144.65617 163.62737 136.72984 1.000 217.86258 ? 348  GLN B CD     1 
ATOM   13015  O  OE1    . GLN B  1 347 ? 144.92352 164.82914 136.72904 1.000 217.86258 ? 348  GLN B OE1    1 
ATOM   13016  N  NE2    . GLN B  1 347 ? 144.59662 162.90634 135.61673 1.000 217.86258 ? 348  GLN B NE2    1 
ATOM   13017  H  H      . GLN B  1 347 ? 142.45555 163.38383 140.01011 1.000 217.86258 ? 348  GLN B H      1 
ATOM   13018  H  HA     . GLN B  1 347 ? 144.67583 162.17670 140.59297 1.000 217.86258 ? 348  GLN B HA     1 
ATOM   13019  H  HB2    . GLN B  1 347 ? 144.29257 164.57682 139.16234 1.000 217.86258 ? 348  GLN B HB2    1 
ATOM   13020  H  HB3    . GLN B  1 347 ? 145.69754 163.84525 139.24319 1.000 217.86258 ? 348  GLN B HB3    1 
ATOM   13021  H  HG2    . GLN B  1 347 ? 144.90559 162.07927 138.02871 1.000 217.86258 ? 348  GLN B HG2    1 
ATOM   13022  H  HG3    . GLN B  1 347 ? 143.43293 162.67829 138.05357 1.000 217.86258 ? 348  GLN B HG3    1 
ATOM   13023  H  HE21   . GLN B  1 347 ? 144.40979 162.06791 135.65742 1.000 217.86258 ? 348  GLN B HE21   1 
ATOM   13024  H  HE22   . GLN B  1 347 ? 144.75268 163.27573 134.85597 1.000 217.86258 ? 348  GLN B HE22   1 
ATOM   13025  N  N      . ILE B  1 348 ? 144.48159 165.07057 141.98181 1.000 219.25894 ? 349  ILE B N      1 
ATOM   13026  C  CA     . ILE B  1 348 ? 145.08222 165.89184 143.02775 1.000 219.25894 ? 349  ILE B CA     1 
ATOM   13027  C  C      . ILE B  1 348 ? 144.77006 165.33855 144.41087 1.000 219.25894 ? 349  ILE B C      1 
ATOM   13028  O  O      . ILE B  1 348 ? 145.59602 165.43518 145.32659 1.000 219.25894 ? 349  ILE B O      1 
ATOM   13029  C  CB     . ILE B  1 348 ? 144.62075 167.35479 142.88437 1.000 219.25894 ? 349  ILE B CB     1 
ATOM   13030  C  CG1    . ILE B  1 348 ? 144.93303 167.88316 141.48000 1.000 219.25894 ? 349  ILE B CG1    1 
ATOM   13031  C  CG2    . ILE B  1 348 ? 145.29706 168.23876 143.92662 1.000 219.25894 ? 349  ILE B CG2    1 
ATOM   13032  C  CD1    . ILE B  1 348 ? 144.08425 169.06548 141.07251 1.000 219.25894 ? 349  ILE B CD1    1 
ATOM   13033  H  H      . ILE B  1 348 ? 143.82388 165.43829 141.56764 1.000 219.25894 ? 349  ILE B H      1 
ATOM   13034  H  HA     . ILE B  1 348 ? 146.04594 165.87687 142.91754 1.000 219.25894 ? 349  ILE B HA     1 
ATOM   13035  H  HB     . ILE B  1 348 ? 143.66151 167.39175 143.02288 1.000 219.25894 ? 349  ILE B HB     1 
ATOM   13036  H  HG12   . ILE B  1 348 ? 145.86074 168.16564 141.45478 1.000 219.25894 ? 349  ILE B HG12   1 
ATOM   13037  H  HG13   . ILE B  1 348 ? 144.78801 167.18263 140.82675 1.000 219.25894 ? 349  ILE B HG13   1 
ATOM   13038  H  HG21   . ILE B  1 348 ? 145.11628 167.89431 144.81459 1.000 219.25894 ? 349  ILE B HG21   1 
ATOM   13039  H  HG22   . ILE B  1 348 ? 144.94369 169.13868 143.84762 1.000 219.25894 ? 349  ILE B HG22   1 
ATOM   13040  H  HG23   . ILE B  1 348 ? 146.25270 168.24773 143.76031 1.000 219.25894 ? 349  ILE B HG23   1 
ATOM   13041  H  HD11   . ILE B  1 348 ? 144.26817 169.80660 141.67078 1.000 219.25894 ? 349  ILE B HD11   1 
ATOM   13042  H  HD12   . ILE B  1 348 ? 144.30540 169.31310 140.16108 1.000 219.25894 ? 349  ILE B HD12   1 
ATOM   13043  H  HD13   . ILE B  1 348 ? 143.14853 168.81699 141.13085 1.000 219.25894 ? 349  ILE B HD13   1 
ATOM   13044  N  N      . ARG B  1 349 ? 143.58891 164.74643 144.58993 1.000 218.02423 ? 350  ARG B N      1 
ATOM   13045  C  CA     . ARG B  1 349 ? 143.28617 164.07585 145.84924 1.000 218.02423 ? 350  ARG B CA     1 
ATOM   13046  C  C      . ARG B  1 349 ? 144.19766 162.87972 146.08038 1.000 218.02423 ? 350  ARG B C      1 
ATOM   13047  O  O      . ARG B  1 349 ? 144.65706 162.64945 147.20385 1.000 218.02423 ? 350  ARG B O      1 
ATOM   13048  C  CB     . ARG B  1 349 ? 141.82189 163.64226 145.87616 1.000 218.02423 ? 350  ARG B CB     1 
ATOM   13049  C  CG     . ARG B  1 349 ? 141.36314 163.15153 147.23952 1.000 218.02423 ? 350  ARG B CG     1 
ATOM   13050  C  CD     . ARG B  1 349 ? 139.89369 162.77572 147.23508 1.000 218.02423 ? 350  ARG B CD     1 
ATOM   13051  N  NE     . ARG B  1 349 ? 139.03852 163.94229 147.03944 1.000 218.02423 ? 350  ARG B NE     1 
ATOM   13052  C  CZ     . ARG B  1 349 ? 138.15508 164.08973 146.05970 1.000 218.02423 ? 350  ARG B CZ     1 
ATOM   13053  N  NH1    . ARG B  1 349 ? 137.99330 163.16968 145.12138 1.000 218.02423 ? 350  ARG B NH1    1 
ATOM   13054  N  NH2    . ARG B  1 349 ? 137.40363 165.18634 146.02661 1.000 218.02423 ? 350  ARG B NH2    1 
ATOM   13055  H  H      . ARG B  1 349 ? 142.95707 164.71988 144.00727 1.000 218.02423 ? 350  ARG B H      1 
ATOM   13056  H  HA     . ARG B  1 349 ? 143.42534 164.70051 146.57802 1.000 218.02423 ? 350  ARG B HA     1 
ATOM   13057  H  HB2    . ARG B  1 349 ? 141.26677 164.39831 145.62902 1.000 218.02423 ? 350  ARG B HB2    1 
ATOM   13058  H  HB3    . ARG B  1 349 ? 141.69705 162.91949 145.24149 1.000 218.02423 ? 350  ARG B HB3    1 
ATOM   13059  H  HG2    . ARG B  1 349 ? 141.87576 162.36599 147.48639 1.000 218.02423 ? 350  ARG B HG2    1 
ATOM   13060  H  HG3    . ARG B  1 349 ? 141.49437 163.85624 147.89311 1.000 218.02423 ? 350  ARG B HG3    1 
ATOM   13061  H  HD2    . ARG B  1 349 ? 139.73775 162.13354 146.52837 1.000 218.02423 ? 350  ARG B HD2    1 
ATOM   13062  H  HD3    . ARG B  1 349 ? 139.66884 162.38288 148.09301 1.000 218.02423 ? 350  ARG B HD3    1 
ATOM   13063  H  HE     . ARG B  1 349 ? 139.11860 164.58937 147.60034 1.000 218.02423 ? 350  ARG B HE     1 
ATOM   13064  H  HH11   . ARG B  1 349 ? 138.45404 162.44581 145.13420 1.000 218.02423 ? 350  ARG B HH11   1 
ATOM   13065  H  HH12   . ARG B  1 349 ? 137.38429 163.27385 144.52409 1.000 218.02423 ? 350  ARG B HH12   1 
ATOM   13066  H  HH21   . ARG B  1 349 ? 137.49951 165.79130 146.63046 1.000 218.02423 ? 350  ARG B HH21   1 
ATOM   13067  H  HH22   . ARG B  1 349 ? 136.81307 165.28479 145.40948 1.000 218.02423 ? 350  ARG B HH22   1 
ATOM   13068  N  N      . GLN B  1 350 ? 144.49379 162.12034 145.02693 1.000 228.10675 ? 351  GLN B N      1 
ATOM   13069  C  CA     . GLN B  1 350 ? 145.47349 161.04865 145.15661 1.000 228.10675 ? 351  GLN B CA     1 
ATOM   13070  C  C      . GLN B  1 350 ? 146.84693 161.58731 145.53137 1.000 228.10675 ? 351  GLN B C      1 
ATOM   13071  O  O      . GLN B  1 350 ? 147.51215 161.03738 146.41540 1.000 228.10675 ? 351  GLN B O      1 
ATOM   13072  C  CB     . GLN B  1 350 ? 145.55075 160.25728 143.85191 1.000 228.10675 ? 351  GLN B CB     1 
ATOM   13073  C  CG     . GLN B  1 350 ? 146.58023 159.13937 143.86652 1.000 228.10675 ? 351  GLN B CG     1 
ATOM   13074  C  CD     . GLN B  1 350 ? 146.44110 158.20309 142.68218 1.000 228.10675 ? 351  GLN B CD     1 
ATOM   13075  O  OE1    . GLN B  1 350 ? 145.41618 158.19366 142.00031 1.000 228.10675 ? 351  GLN B OE1    1 
ATOM   13076  N  NE2    . GLN B  1 350 ? 147.47639 157.41026 142.42975 1.000 228.10675 ? 351  GLN B NE2    1 
ATOM   13077  H  H      . GLN B  1 350 ? 144.14969 162.20366 144.24323 1.000 228.10675 ? 351  GLN B H      1 
ATOM   13078  H  HA     . GLN B  1 350 ? 145.19309 160.43886 145.85023 1.000 228.10675 ? 351  GLN B HA     1 
ATOM   13079  H  HB2    . GLN B  1 350 ? 144.68347 159.85950 143.67782 1.000 228.10675 ? 351  GLN B HB2    1 
ATOM   13080  H  HB3    . GLN B  1 350 ? 145.78387 160.86454 143.13232 1.000 228.10675 ? 351  GLN B HB3    1 
ATOM   13081  H  HG2    . GLN B  1 350 ? 147.46888 159.52628 143.83656 1.000 228.10675 ? 351  GLN B HG2    1 
ATOM   13082  H  HG3    . GLN B  1 350 ? 146.47113 158.61807 144.67723 1.000 228.10675 ? 351  GLN B HG3    1 
ATOM   13083  H  HE21   . GLN B  1 350 ? 148.17694 157.44627 142.92734 1.000 228.10675 ? 351  GLN B HE21   1 
ATOM   13084  H  HE22   . GLN B  1 350 ? 147.44759 156.86327 141.76678 1.000 228.10675 ? 351  GLN B HE22   1 
ATOM   13085  N  N      . GLN B  1 351 ? 147.23627 162.72431 144.95501 1.000 227.10095 ? 352  GLN B N      1 
ATOM   13086  C  CA     . GLN B  1 351 ? 148.47551 163.38274 145.35883 1.000 227.10095 ? 352  GLN B CA     1 
ATOM   13087  C  C      . GLN B  1 351 ? 148.47457 163.74726 146.83762 1.000 227.10095 ? 352  GLN B C      1 
ATOM   13088  O  O      . GLN B  1 351 ? 149.51594 163.67217 147.50047 1.000 227.10095 ? 352  GLN B O      1 
ATOM   13089  C  CB     . GLN B  1 351 ? 148.70011 164.63293 144.50874 1.000 227.10095 ? 352  GLN B CB     1 
ATOM   13090  C  CG     . GLN B  1 351 ? 148.93728 164.34764 143.03766 1.000 227.10095 ? 352  GLN B CG     1 
ATOM   13091  C  CD     . GLN B  1 351 ? 150.28192 163.69834 142.78431 1.000 227.10095 ? 352  GLN B CD     1 
ATOM   13092  O  OE1    . GLN B  1 351 ? 151.13026 163.63435 143.67400 1.000 227.10095 ? 352  GLN B OE1    1 
ATOM   13093  N  NE2    . GLN B  1 351 ? 150.48560 163.21517 141.56476 1.000 227.10095 ? 352  GLN B NE2    1 
ATOM   13094  H  H      . GLN B  1 351 ? 146.80409 163.13121 144.33278 1.000 227.10095 ? 352  GLN B H      1 
ATOM   13095  H  HA     . GLN B  1 351 ? 149.21760 162.77795 145.20248 1.000 227.10095 ? 352  GLN B HA     1 
ATOM   13096  H  HB2    . GLN B  1 351 ? 147.91775 165.20165 144.57682 1.000 227.10095 ? 352  GLN B HB2    1 
ATOM   13097  H  HB3    . GLN B  1 351 ? 149.47746 165.10409 144.84751 1.000 227.10095 ? 352  GLN B HB3    1 
ATOM   13098  H  HG2    . GLN B  1 351 ? 148.24868 163.74604 142.71544 1.000 227.10095 ? 352  GLN B HG2    1 
ATOM   13099  H  HG3    . GLN B  1 351 ? 148.90848 165.18221 142.54415 1.000 227.10095 ? 352  GLN B HG3    1 
ATOM   13100  H  HE21   . GLN B  1 351 ? 149.87027 163.28114 140.96770 1.000 227.10095 ? 352  GLN B HE21   1 
ATOM   13101  H  HE22   . GLN B  1 351 ? 151.23567 162.84220 141.36991 1.000 227.10095 ? 352  GLN B HE22   1 
ATOM   13102  N  N      . ILE B  1 352 ? 147.32186 164.13996 147.37736 1.000 228.85896 ? 353  ILE B N      1 
ATOM   13103  C  CA     . ILE B  1 352 ? 147.24167 164.41539 148.80924 1.000 228.85896 ? 353  ILE B CA     1 
ATOM   13104  C  C      . ILE B  1 352 ? 147.61148 163.18023 149.62473 1.000 228.85896 ? 353  ILE B C      1 
ATOM   13105  O  O      . ILE B  1 352 ? 148.33322 163.27965 150.62460 1.000 228.85896 ? 353  ILE B O      1 
ATOM   13106  C  CB     . ILE B  1 352 ? 145.83927 164.94422 149.16884 1.000 228.85896 ? 353  ILE B CB     1 
ATOM   13107  C  CG1    . ILE B  1 352 ? 145.68849 166.38833 148.68526 1.000 228.85896 ? 353  ILE B CG1    1 
ATOM   13108  C  CG2    . ILE B  1 352 ? 145.58979 164.87530 150.67570 1.000 228.85896 ? 353  ILE B CG2    1 
ATOM   13109  C  CD1    . ILE B  1 352 ? 144.26617 166.90757 148.72147 1.000 228.85896 ? 353  ILE B CD1    1 
ATOM   13110  H  H      . ILE B  1 352 ? 146.58647 164.25279 146.94608 1.000 228.85896 ? 353  ILE B H      1 
ATOM   13111  H  HA     . ILE B  1 352 ? 147.88153 165.11145 149.02626 1.000 228.85896 ? 353  ILE B HA     1 
ATOM   13112  H  HB     . ILE B  1 352 ? 145.17568 164.39824 148.72127 1.000 228.85896 ? 353  ILE B HB     1 
ATOM   13113  H  HG12   . ILE B  1 352 ? 146.22764 166.96390 149.25012 1.000 228.85896 ? 353  ILE B HG12   1 
ATOM   13114  H  HG13   . ILE B  1 352 ? 146.00027 166.44430 147.76841 1.000 228.85896 ? 353  ILE B HG13   1 
ATOM   13115  H  HG21   . ILE B  1 352 ? 145.65400 163.96030 150.98812 1.000 228.85896 ? 353  ILE B HG21   1 
ATOM   13116  H  HG22   . ILE B  1 352 ? 144.69724 165.20941 150.85442 1.000 228.85896 ? 353  ILE B HG22   1 
ATOM   13117  H  HG23   . ILE B  1 352 ? 146.23832 165.43694 151.12845 1.000 228.85896 ? 353  ILE B HG23   1 
ATOM   13118  H  HD11   . ILE B  1 352 ? 144.24573 167.79290 148.32545 1.000 228.85896 ? 353  ILE B HD11   1 
ATOM   13119  H  HD12   . ILE B  1 352 ? 143.96696 166.95168 149.64281 1.000 228.85896 ? 353  ILE B HD12   1 
ATOM   13120  H  HD13   . ILE B  1 352 ? 143.69768 166.30674 148.21523 1.000 228.85896 ? 353  ILE B HD13   1 
ATOM   13121  N  N      . GLU B  1 353 ? 147.13602 161.99920 149.22152 1.000 226.82474 ? 354  GLU B N      1 
ATOM   13122  C  CA     . GLU B  1 353 ? 147.53867 160.78949 149.93635 1.000 226.82474 ? 354  GLU B CA     1 
ATOM   13123  C  C      . GLU B  1 353 ? 149.02911 160.49406 149.78553 1.000 226.82474 ? 354  GLU B C      1 
ATOM   13124  O  O      . GLU B  1 353 ? 149.66788 160.05488 150.74884 1.000 226.82474 ? 354  GLU B O      1 
ATOM   13125  C  CB     . GLU B  1 353 ? 146.69394 159.59322 149.49431 1.000 226.82474 ? 354  GLU B CB     1 
ATOM   13126  C  CG     . GLU B  1 353 ? 145.22370 159.69593 149.89788 1.000 226.82474 ? 354  GLU B CG     1 
ATOM   13127  C  CD     . GLU B  1 353 ? 144.35499 160.39494 148.88004 1.000 226.82474 ? 354  GLU B CD     1 
ATOM   13128  O  OE1    . GLU B  1 353 ? 144.21680 159.87206 147.75750 1.000 226.82474 ? 354  GLU B OE1    1 
ATOM   13129  O  OE2    . GLU B  1 353 ? 143.79761 161.46271 149.20973 1.000 226.82474 ? 354  GLU B OE2    1 
ATOM   13130  H  H      . GLU B  1 353 ? 146.59879 161.87473 148.56164 1.000 226.82474 ? 354  GLU B H      1 
ATOM   13131  H  HA     . GLU B  1 353 ? 147.36895 160.92685 150.88150 1.000 226.82474 ? 354  GLU B HA     1 
ATOM   13132  H  HB2    . GLU B  1 353 ? 146.73208 159.52355 148.52762 1.000 226.82474 ? 354  GLU B HB2    1 
ATOM   13133  H  HB3    . GLU B  1 353 ? 147.05639 158.78865 149.89694 1.000 226.82474 ? 354  GLU B HB3    1 
ATOM   13134  H  HG2    . GLU B  1 353 ? 144.87100 158.80111 150.02309 1.000 226.82474 ? 354  GLU B HG2    1 
ATOM   13135  H  HG3    . GLU B  1 353 ? 145.16202 160.19202 150.72921 1.000 226.82474 ? 354  GLU B HG3    1 
ATOM   13136  N  N      . GLU B  1 354 ? 149.61587 160.72281 148.60606 1.000 230.76684 ? 355  GLU B N      1 
ATOM   13137  C  CA     . GLU B  1 354 ? 151.04351 160.43876 148.48129 1.000 230.76684 ? 355  GLU B CA     1 
ATOM   13138  C  C      . GLU B  1 354 ? 151.91653 161.55431 149.03872 1.000 230.76684 ? 355  GLU B C      1 
ATOM   13139  O  O      . GLU B  1 354 ? 153.08332 161.30163 149.35720 1.000 230.76684 ? 355  GLU B O      1 
ATOM   13140  C  CB     . GLU B  1 354 ? 151.47386 160.16741 147.03331 1.000 230.76684 ? 355  GLU B CB     1 
ATOM   13141  C  CG     . GLU B  1 354 ? 150.94524 158.86631 146.43626 1.000 230.76684 ? 355  GLU B CG     1 
ATOM   13142  C  CD     . GLU B  1 354 ? 149.60778 159.01974 145.75796 1.000 230.76684 ? 355  GLU B CD     1 
ATOM   13143  O  OE1    . GLU B  1 354 ? 149.29772 160.14867 145.33621 1.000 230.76684 ? 355  GLU B OE1    1 
ATOM   13144  O  OE2    . GLU B  1 354 ? 148.86697 158.02009 145.65213 1.000 230.76684 ? 355  GLU B OE2    1 
ATOM   13145  H  H      . GLU B  1 354 ? 149.23130 161.02605 147.89919 1.000 230.76684 ? 355  GLU B H      1 
ATOM   13146  H  HA     . GLU B  1 354 ? 151.24029 159.63751 148.99127 1.000 230.76684 ? 355  GLU B HA     1 
ATOM   13147  H  HB2    . GLU B  1 354 ? 151.17102 160.90134 146.47730 1.000 230.76684 ? 355  GLU B HB2    1 
ATOM   13148  H  HB3    . GLU B  1 354 ? 152.44249 160.12323 147.00760 1.000 230.76684 ? 355  GLU B HB3    1 
ATOM   13149  H  HG2    . GLU B  1 354 ? 151.57880 158.54259 145.77701 1.000 230.76684 ? 355  GLU B HG2    1 
ATOM   13150  H  HG3    . GLU B  1 354 ? 150.84543 158.21302 147.14644 1.000 230.76684 ? 355  GLU B HG3    1 
ATOM   13151  N  N      . ALA B  1 355 ? 151.39474 162.77171 149.16774 1.000 231.07705 ? 356  ALA B N      1 
ATOM   13152  C  CA     . ALA B  1 355 ? 152.21160 163.88188 149.64603 1.000 231.07705 ? 356  ALA B CA     1 
ATOM   13153  C  C      . ALA B  1 355 ? 152.50372 163.68337 151.12771 1.000 231.07705 ? 356  ALA B C      1 
ATOM   13154  O  O      . ALA B  1 355 ? 151.62359 163.86203 151.97549 1.000 231.07705 ? 356  ALA B O      1 
ATOM   13155  C  CB     . ALA B  1 355 ? 151.49765 165.20689 149.40021 1.000 231.07705 ? 356  ALA B CB     1 
ATOM   13156  H  H      . ALA B  1 355 ? 150.58000 162.97936 148.98729 1.000 231.07705 ? 356  ALA B H      1 
ATOM   13157  H  HA     . ALA B  1 355 ? 153.05435 163.89328 149.16585 1.000 231.07705 ? 356  ALA B HA     1 
ATOM   13158  H  HB1    . ALA B  1 355 ? 151.39447 165.33652 148.44448 1.000 231.07705 ? 356  ALA B HB1    1 
ATOM   13159  H  HB2    . ALA B  1 355 ? 152.02916 165.92579 149.77656 1.000 231.07705 ? 356  ALA B HB2    1 
ATOM   13160  H  HB3    . ALA B  1 355 ? 150.62724 165.17974 149.82696 1.000 231.07705 ? 356  ALA B HB3    1 
ATOM   13161  N  N      . THR B  1 356 ? 153.74709 163.31195 151.43710 1.000 243.59602 ? 357  THR B N      1 
ATOM   13162  C  CA     . THR B  1 356 ? 154.20915 163.24733 152.81877 1.000 243.59602 ? 357  THR B CA     1 
ATOM   13163  C  C      . THR B  1 356 ? 154.48188 164.62260 153.41521 1.000 243.59602 ? 357  THR B C      1 
ATOM   13164  O  O      . THR B  1 356 ? 154.31933 164.80810 154.62631 1.000 243.59602 ? 357  THR B O      1 
ATOM   13165  C  CB     . THR B  1 356 ? 155.47343 162.39098 152.90732 1.000 243.59602 ? 357  THR B CB     1 
ATOM   13166  O  OG1    . THR B  1 356 ? 156.46237 162.89623 152.00125 1.000 243.59602 ? 357  THR B OG1    1 
ATOM   13167  C  CG2    . THR B  1 356 ? 155.16182 160.94143 152.56210 1.000 243.59602 ? 357  THR B CG2    1 
ATOM   13168  H  H      . THR B  1 356 ? 154.34424 163.09131 150.85880 1.000 243.59602 ? 357  THR B H      1 
ATOM   13169  H  HA     . THR B  1 356 ? 153.52400 162.82144 153.35744 1.000 243.59602 ? 357  THR B HA     1 
ATOM   13170  H  HB     . THR B  1 356 ? 155.82035 162.42173 153.81267 1.000 243.59602 ? 357  THR B HB     1 
ATOM   13171  H  HG1    . THR B  1 356 ? 157.16530 162.44007 152.06029 1.000 243.59602 ? 357  THR B HG1    1 
ATOM   13172  H  HG21   . THR B  1 356 ? 155.95502 160.39517 152.67786 1.000 243.59602 ? 357  THR B HG21   1 
ATOM   13173  H  HG22   . THR B  1 356 ? 154.46118 160.60625 153.14329 1.000 243.59602 ? 357  THR B HG22   1 
ATOM   13174  H  HG23   . THR B  1 356 ? 154.86519 160.87598 151.64097 1.000 243.59602 ? 357  THR B HG23   1 
ATOM   13175  N  N      . SER B  1 357 ? 154.88981 165.59010 152.59851 1.000 240.36172 ? 358  SER B N      1 
ATOM   13176  C  CA     . SER B  1 357 ? 155.12691 166.94426 153.08273 1.000 240.36172 ? 358  SER B CA     1 
ATOM   13177  C  C      . SER B  1 357 ? 153.80448 167.65965 153.33062 1.000 240.36172 ? 358  SER B C      1 
ATOM   13178  O  O      . SER B  1 357 ? 152.98906 167.81620 152.41517 1.000 240.36172 ? 358  SER B O      1 
ATOM   13179  C  CB     . SER B  1 357 ? 155.97569 167.72081 152.07912 1.000 240.36172 ? 358  SER B CB     1 
ATOM   13180  O  OG     . SER B  1 357 ? 157.23263 167.09588 151.88653 1.000 240.36172 ? 358  SER B OG     1 
ATOM   13181  H  H      . SER B  1 357 ? 155.03733 165.48668 151.75755 1.000 240.36172 ? 358  SER B H      1 
ATOM   13182  H  HA     . SER B  1 357 ? 155.61171 166.90288 153.92184 1.000 240.36172 ? 358  SER B HA     1 
ATOM   13183  H  HB2    . SER B  1 357 ? 155.50724 167.75459 151.23070 1.000 240.36172 ? 358  SER B HB2    1 
ATOM   13184  H  HB3    . SER B  1 357 ? 156.11874 168.61934 152.41533 1.000 240.36172 ? 358  SER B HB3    1 
ATOM   13185  H  HG     . SER B  1 357 ? 157.64663 167.46942 151.25837 1.000 240.36172 ? 358  SER B HG     1 
ATOM   13186  N  N      . ASP B  1 358 ? 153.60049 168.09398 154.57634 1.000 242.87674 ? 359  ASP B N      1 
ATOM   13187  C  CA     . ASP B  1 358 ? 152.34824 168.74108 154.95237 1.000 242.87674 ? 359  ASP B CA     1 
ATOM   13188  C  C      . ASP B  1 358 ? 152.18528 170.07753 154.24148 1.000 242.87674 ? 359  ASP B C      1 
ATOM   13189  O  O      . ASP B  1 358 ? 151.07042 170.45565 153.86289 1.000 242.87674 ? 359  ASP B O      1 
ATOM   13190  C  CB     . ASP B  1 358 ? 152.29498 168.92688 156.46750 1.000 242.87674 ? 359  ASP B CB     1 
ATOM   13191  C  CG     . ASP B  1 358 ? 152.36232 167.61174 157.21551 1.000 242.87674 ? 359  ASP B CG     1 
ATOM   13192  O  OD1    . ASP B  1 358 ? 151.99558 166.57316 156.62601 1.000 242.87674 ? 359  ASP B OD1    1 
ATOM   13193  O  OD2    . ASP B  1 358 ? 152.78405 167.61509 158.39079 1.000 242.87674 ? 359  ASP B OD2    1 
ATOM   13194  H  H      . ASP B  1 358 ? 154.17000 168.02500 155.21718 1.000 242.87674 ? 359  ASP B H      1 
ATOM   13195  H  HA     . ASP B  1 358 ? 151.60770 168.17109 154.69325 1.000 242.87674 ? 359  ASP B HA     1 
ATOM   13196  H  HB2    . ASP B  1 358 ? 153.04874 169.47002 156.74676 1.000 242.87674 ? 359  ASP B HB2    1 
ATOM   13197  H  HB3    . ASP B  1 358 ? 151.46335 169.36595 156.70418 1.000 242.87674 ? 359  ASP B HB3    1 
ATOM   13198  N  N      . TYR B  1 359 ? 153.28774 170.80370 154.04839 1.000 238.11544 ? 360  TYR B N      1 
ATOM   13199  C  CA     . TYR B  1 359 ? 153.22518 172.06129 153.31295 1.000 238.11544 ? 360  TYR B CA     1 
ATOM   13200  C  C      . TYR B  1 359 ? 152.75951 171.82189 151.88359 1.000 238.11544 ? 360  TYR B C      1 
ATOM   13201  O  O      . TYR B  1 359 ? 152.01412 172.62631 151.31678 1.000 238.11544 ? 360  TYR B O      1 
ATOM   13202  C  CB     . TYR B  1 359 ? 154.58968 172.74860 153.32965 1.000 238.11544 ? 360  TYR B CB     1 
ATOM   13203  C  CG     . TYR B  1 359 ? 154.60340 174.07269 152.60516 1.000 238.11544 ? 360  TYR B CG     1 
ATOM   13204  C  CD1    . TYR B  1 359 ? 154.00357 175.19212 153.16780 1.000 238.11544 ? 360  TYR B CD1    1 
ATOM   13205  C  CD2    . TYR B  1 359 ? 155.19933 174.20511 151.35996 1.000 238.11544 ? 360  TYR B CD2    1 
ATOM   13206  C  CE1    . TYR B  1 359 ? 153.99967 176.40460 152.51218 1.000 238.11544 ? 360  TYR B CE1    1 
ATOM   13207  C  CE2    . TYR B  1 359 ? 155.20188 175.41702 150.69490 1.000 238.11544 ? 360  TYR B CE2    1 
ATOM   13208  C  CZ     . TYR B  1 359 ? 154.60135 176.51373 151.27814 1.000 238.11544 ? 360  TYR B CZ     1 
ATOM   13209  O  OH     . TYR B  1 359 ? 154.60489 177.72601 150.62792 1.000 238.11544 ? 360  TYR B OH     1 
ATOM   13210  H  H      . TYR B  1 359 ? 154.07256 170.59203 154.32880 1.000 238.11544 ? 360  TYR B H      1 
ATOM   13211  H  HA     . TYR B  1 359 ? 152.58474 172.64862 153.74362 1.000 238.11544 ? 360  TYR B HA     1 
ATOM   13212  H  HB2    . TYR B  1 359 ? 154.84636 172.91260 154.25111 1.000 238.11544 ? 360  TYR B HB2    1 
ATOM   13213  H  HB3    . TYR B  1 359 ? 155.24174 172.16922 152.90452 1.000 238.11544 ? 360  TYR B HB3    1 
ATOM   13214  H  HD1    . TYR B  1 359 ? 153.59554 175.12171 154.00026 1.000 238.11544 ? 360  TYR B HD1    1 
ATOM   13215  H  HD2    . TYR B  1 359 ? 155.59690 173.46434 150.96151 1.000 238.11544 ? 360  TYR B HD2    1 
ATOM   13216  H  HE1    . TYR B  1 359 ? 153.59925 177.14681 152.90601 1.000 238.11544 ? 360  TYR B HE1    1 
ATOM   13217  H  HE2    . TYR B  1 359 ? 155.60459 175.49385 149.86080 1.000 238.11544 ? 360  TYR B HE2    1 
ATOM   13218  H  HH     . TYR B  1 359 ? 155.13816 177.70412 149.97959 1.000 238.11544 ? 360  TYR B HH     1 
ATOM   13219  N  N      . ASP B  1 360 ? 153.27234 170.77694 151.24593 1.000 238.49634 ? 361  ASP B N      1 
ATOM   13220  C  CA     . ASP B  1 360 ? 152.76564 170.40979 149.93038 1.000 238.49634 ? 361  ASP B CA     1 
ATOM   13221  C  C      . ASP B  1 360 ? 151.28219 170.04404 149.98068 1.000 238.49634 ? 361  ASP B C      1 
ATOM   13222  O  O      . ASP B  1 360 ? 150.51475 170.40904 149.08236 1.000 238.49634 ? 361  ASP B O      1 
ATOM   13223  C  CB     . ASP B  1 360 ? 153.58609 169.24940 149.36953 1.000 238.49634 ? 361  ASP B CB     1 
ATOM   13224  C  CG     . ASP B  1 360 ? 155.04078 169.61859 149.15492 1.000 238.49634 ? 361  ASP B CG     1 
ATOM   13225  O  OD1    . ASP B  1 360 ? 155.35801 170.82624 149.17655 1.000 238.49634 ? 361  ASP B OD1    1 
ATOM   13226  O  OD2    . ASP B  1 360 ? 155.86722 168.70095 148.96801 1.000 238.49634 ? 361  ASP B OD2    1 
ATOM   13227  H  H      . ASP B  1 360 ? 153.90219 170.27408 151.54560 1.000 238.49634 ? 361  ASP B H      1 
ATOM   13228  H  HA     . ASP B  1 360 ? 152.86699 171.16601 149.33175 1.000 238.49634 ? 361  ASP B HA     1 
ATOM   13229  H  HB2    . ASP B  1 360 ? 153.55336 168.50843 149.99420 1.000 238.49634 ? 361  ASP B HB2    1 
ATOM   13230  H  HB3    . ASP B  1 360 ? 153.21424 168.98243 148.51435 1.000 238.49634 ? 361  ASP B HB3    1 
ATOM   13231  N  N      . ARG B  1 361 ? 150.85886 169.32724 151.02827 1.000 229.96591 ? 362  ARG B N      1 
ATOM   13232  C  CA     . ARG B  1 361 ? 149.45040 168.95185 151.16182 1.000 229.96591 ? 362  ARG B CA     1 
ATOM   13233  C  C      . ARG B  1 361 ? 148.50810 170.14880 151.28189 1.000 229.96591 ? 362  ARG B C      1 
ATOM   13234  O  O      . ARG B  1 361 ? 147.40171 170.11772 150.73037 1.000 229.96591 ? 362  ARG B O      1 
ATOM   13235  C  CB     . ARG B  1 361 ? 149.27870 168.01971 152.35997 1.000 229.96591 ? 362  ARG B CB     1 
ATOM   13236  C  CG     . ARG B  1 361 ? 149.72968 166.59957 152.06841 1.000 229.96591 ? 362  ARG B CG     1 
ATOM   13237  C  CD     . ARG B  1 361 ? 149.56218 165.67988 153.26223 1.000 229.96591 ? 362  ARG B CD     1 
ATOM   13238  N  NE     . ARG B  1 361 ? 149.32987 164.30456 152.83830 1.000 229.96591 ? 362  ARG B NE     1 
ATOM   13239  C  CZ     . ARG B  1 361 ? 149.28618 163.25993 153.65371 1.000 229.96591 ? 362  ARG B CZ     1 
ATOM   13240  N  NH1    . ARG B  1 361 ? 149.25827 163.40853 154.96804 1.000 229.96591 ? 362  ARG B NH1    1 
ATOM   13241  N  NH2    . ARG B  1 361 ? 149.22373 162.03649 153.13578 1.000 229.96591 ? 362  ARG B NH2    1 
ATOM   13242  H  H      . ARG B  1 361 ? 151.36272 169.04981 151.66765 1.000 229.96591 ? 362  ARG B H      1 
ATOM   13243  H  HA     . ARG B  1 361 ? 149.18966 168.45708 150.36933 1.000 229.96591 ? 362  ARG B HA     1 
ATOM   13244  H  HB2    . ARG B  1 361 ? 149.80858 168.35627 153.09957 1.000 229.96591 ? 362  ARG B HB2    1 
ATOM   13245  H  HB3    . ARG B  1 361 ? 148.34139 167.99304 152.60873 1.000 229.96591 ? 362  ARG B HB3    1 
ATOM   13246  H  HG2    . ARG B  1 361 ? 149.20008 166.24373 151.33776 1.000 229.96591 ? 362  ARG B HG2    1 
ATOM   13247  H  HG3    . ARG B  1 361 ? 150.66855 166.60938 151.82536 1.000 229.96591 ? 362  ARG B HG3    1 
ATOM   13248  H  HD2    . ARG B  1 361 ? 150.36945 165.70114 153.79962 1.000 229.96591 ? 362  ARG B HD2    1 
ATOM   13249  H  HD3    . ARG B  1 361 ? 148.80011 165.97029 153.78752 1.000 229.96591 ? 362  ARG B HD3    1 
ATOM   13250  H  HE     . ARG B  1 361 ? 149.22548 164.15887 151.99722 1.000 229.96591 ? 362  ARG B HE     1 
ATOM   13251  H  HH11   . ARG B  1 361 ? 149.28416 164.19512 155.31432 1.000 229.96591 ? 362  ARG B HH11   1 
ATOM   13252  H  HH12   . ARG B  1 361 ? 149.22924 162.71614 155.47726 1.000 229.96591 ? 362  ARG B HH12   1 
ATOM   13253  H  HH21   . ARG B  1 361 ? 149.26313 161.93346 152.28276 1.000 229.96591 ? 362  ARG B HH21   1 
ATOM   13254  H  HH22   . ARG B  1 361 ? 149.24677 161.34834 153.64789 1.000 229.96591 ? 362  ARG B HH22   1 
ATOM   13255  N  N      . GLU B  1 362 ? 148.90514 171.21306 151.98369 1.000 224.81898 ? 363  GLU B N      1 
ATOM   13256  C  CA     . GLU B  1 362 ? 148.08789 172.42524 151.93881 1.000 224.81898 ? 363  GLU B CA     1 
ATOM   13257  C  C      . GLU B  1 362 ? 148.06429 172.98710 150.52340 1.000 224.81898 ? 363  GLU B C      1 
ATOM   13258  O  O      . GLU B  1 362 ? 147.00277 173.34833 150.00232 1.000 224.81898 ? 363  GLU B O      1 
ATOM   13259  C  CB     . GLU B  1 362 ? 148.55252 173.46670 152.96446 1.000 224.81898 ? 363  GLU B CB     1 
ATOM   13260  C  CG     . GLU B  1 362 ? 149.95289 173.97891 152.80557 1.000 224.81898 ? 363  GLU B CG     1 
ATOM   13261  C  CD     . GLU B  1 362 ? 150.06410 175.13620 151.82922 1.000 224.81898 ? 363  GLU B CD     1 
ATOM   13262  O  OE1    . GLU B  1 362 ? 149.04826 175.82290 151.59163 1.000 224.81898 ? 363  GLU B OE1    1 
ATOM   13263  O  OE2    . GLU B  1 362 ? 151.17059 175.35401 151.29225 1.000 224.81898 ? 363  GLU B OE2    1 
ATOM   13264  H  H      . GLU B  1 362 ? 149.61180 171.25993 152.47175 1.000 224.81898 ? 363  GLU B H      1 
ATOM   13265  H  HA     . GLU B  1 362 ? 147.17630 172.18559 152.16765 1.000 224.81898 ? 363  GLU B HA     1 
ATOM   13266  H  HB2    . GLU B  1 362 ? 147.95328 174.22783 152.91952 1.000 224.81898 ? 363  GLU B HB2    1 
ATOM   13267  H  HB3    . GLU B  1 362 ? 148.49337 173.06748 153.84643 1.000 224.81898 ? 363  GLU B HB3    1 
ATOM   13268  H  HG2    . GLU B  1 362 ? 150.26960 174.29206 153.66720 1.000 224.81898 ? 363  GLU B HG2    1 
ATOM   13269  H  HG3    . GLU B  1 362 ? 150.49305 173.24779 152.51070 1.000 224.81898 ? 363  GLU B HG3    1 
ATOM   13270  N  N      . LYS B  1 363 ? 149.23202 173.06568 149.88290 1.000 221.35500 ? 364  LYS B N      1 
ATOM   13271  C  CA     . LYS B  1 363 ? 149.27577 173.50345 148.49311 1.000 221.35500 ? 364  LYS B CA     1 
ATOM   13272  C  C      . LYS B  1 363 ? 148.37380 172.64399 147.62023 1.000 221.35500 ? 364  LYS B C      1 
ATOM   13273  O  O      . LYS B  1 363 ? 147.66472 173.15937 146.74905 1.000 221.35500 ? 364  LYS B O      1 
ATOM   13274  C  CB     . LYS B  1 363 ? 150.71883 173.44400 147.98847 1.000 221.35500 ? 364  LYS B CB     1 
ATOM   13275  C  CG     . LYS B  1 363 ? 150.95459 174.02449 146.60225 1.000 221.35500 ? 364  LYS B CG     1 
ATOM   13276  C  CD     . LYS B  1 363 ? 150.80361 172.91487 145.55631 1.000 221.35500 ? 364  LYS B CD     1 
ATOM   13277  C  CE     . LYS B  1 363 ? 151.09795 173.37707 144.14141 1.000 221.35500 ? 364  LYS B CE     1 
ATOM   13278  N  NZ     . LYS B  1 363 ? 150.89850 172.26044 143.16961 1.000 221.35500 ? 364  LYS B NZ     1 
ATOM   13279  H  H      . LYS B  1 363 ? 149.99744 172.87327 150.22467 1.000 221.35500 ? 364  LYS B H      1 
ATOM   13280  H  HA     . LYS B  1 363 ? 148.97097 174.42260 148.43625 1.000 221.35500 ? 364  LYS B HA     1 
ATOM   13281  H  HB2    . LYS B  1 363 ? 151.28082 173.93530 148.60779 1.000 221.35500 ? 364  LYS B HB2    1 
ATOM   13282  H  HB3    . LYS B  1 363 ? 150.99860 172.51590 147.96633 1.000 221.35500 ? 364  LYS B HB3    1 
ATOM   13283  H  HG2    . LYS B  1 363 ? 150.29874 174.71527 146.41989 1.000 221.35500 ? 364  LYS B HG2    1 
ATOM   13284  H  HG3    . LYS B  1 363 ? 151.85455 174.38247 146.54629 1.000 221.35500 ? 364  LYS B HG3    1 
ATOM   13285  H  HD2    . LYS B  1 363 ? 151.42180 172.19803 145.76895 1.000 221.35500 ? 364  LYS B HD2    1 
ATOM   13286  H  HD3    . LYS B  1 363 ? 149.89589 172.57839 145.56774 1.000 221.35500 ? 364  LYS B HD3    1 
ATOM   13287  H  HE2    . LYS B  1 363 ? 150.49591 174.09945 143.90497 1.000 221.35500 ? 364  LYS B HE2    1 
ATOM   13288  H  HE3    . LYS B  1 363 ? 152.02055 173.67115 144.08254 1.000 221.35500 ? 364  LYS B HE3    1 
ATOM   13289  H  HZ1    . LYS B  1 363 ? 151.34224 171.53870 143.44322 1.000 221.35500 ? 364  LYS B HZ1    1 
ATOM   13290  H  HZ2    . LYS B  1 363 ? 151.19792 172.49465 142.36484 1.000 221.35500 ? 364  LYS B HZ2    1 
ATOM   13291  H  HZ3    . LYS B  1 363 ? 150.03415 172.05549 143.11279 1.000 221.35500 ? 364  LYS B HZ3    1 
ATOM   13292  N  N      . LEU B  1 364 ? 148.42071 171.32734 147.79809 1.000 224.73918 ? 365  LEU B N      1 
ATOM   13293  C  CA     . LEU B  1 364 ? 147.51301 170.47314 147.04527 1.000 224.73918 ? 365  LEU B CA     1 
ATOM   13294  C  C      . LEU B  1 364 ? 146.06628 170.66995 147.48703 1.000 224.73918 ? 365  LEU B C      1 
ATOM   13295  O  O      . LEU B  1 364 ? 145.15398 170.71227 146.65345 1.000 224.73918 ? 365  LEU B O      1 
ATOM   13296  C  CB     . LEU B  1 364 ? 147.92685 169.01152 147.21262 1.000 224.73918 ? 365  LEU B CB     1 
ATOM   13297  C  CG     . LEU B  1 364 ? 149.28213 168.63640 146.60909 1.000 224.73918 ? 365  LEU B CG     1 
ATOM   13298  C  CD1    . LEU B  1 364 ? 149.77615 167.31421 147.17819 1.000 224.73918 ? 365  LEU B CD1    1 
ATOM   13299  C  CD2    . LEU B  1 364 ? 149.19747 168.56745 145.09212 1.000 224.73918 ? 365  LEU B CD2    1 
ATOM   13300  H  H      . LEU B  1 364 ? 148.95275 170.91447 148.33311 1.000 224.73918 ? 365  LEU B H      1 
ATOM   13301  H  HA     . LEU B  1 364 ? 147.57249 170.69772 146.10364 1.000 224.73918 ? 365  LEU B HA     1 
ATOM   13302  H  HB2    . LEU B  1 364 ? 147.96499 168.80982 148.16059 1.000 224.73918 ? 365  LEU B HB2    1 
ATOM   13303  H  HB3    . LEU B  1 364 ? 147.25621 168.45232 146.79000 1.000 224.73918 ? 365  LEU B HB3    1 
ATOM   13304  H  HG     . LEU B  1 364 ? 149.92912 169.32089 146.84078 1.000 224.73918 ? 365  LEU B HG     1 
ATOM   13305  H  HD11   . LEU B  1 364 ? 149.92965 167.41911 148.13038 1.000 224.73918 ? 365  LEU B HD11   1 
ATOM   13306  H  HD12   . LEU B  1 364 ? 150.60404 167.07040 146.73515 1.000 224.73918 ? 365  LEU B HD12   1 
ATOM   13307  H  HD13   . LEU B  1 364 ? 149.10433 166.63186 147.02440 1.000 224.73918 ? 365  LEU B HD13   1 
ATOM   13308  H  HD21   . LEU B  1 364 ? 150.07588 168.35873 144.73750 1.000 224.73918 ? 365  LEU B HD21   1 
ATOM   13309  H  HD22   . LEU B  1 364 ? 148.89843 169.42493 144.75198 1.000 224.73918 ? 365  LEU B HD22   1 
ATOM   13310  H  HD23   . LEU B  1 364 ? 148.56697 167.87364 144.84300 1.000 224.73918 ? 365  LEU B HD23   1 
ATOM   13311  N  N      . GLN B  1 365 ? 145.84303 170.80337 148.79721 1.000 214.33959 ? 366  GLN B N      1 
ATOM   13312  C  CA     . GLN B  1 365 ? 144.49904 171.04801 149.31441 1.000 214.33959 ? 366  GLN B CA     1 
ATOM   13313  C  C      . GLN B  1 365 ? 143.87682 172.34603 148.80536 1.000 214.33959 ? 366  GLN B C      1 
ATOM   13314  O  O      . GLN B  1 365 ? 142.68488 172.37768 148.47841 1.000 214.33959 ? 366  GLN B O      1 
ATOM   13315  C  CB     . GLN B  1 365 ? 144.54486 171.05907 150.84365 1.000 214.33959 ? 366  GLN B CB     1 
ATOM   13316  C  CG     . GLN B  1 365 ? 143.19973 171.23664 151.55163 1.000 214.33959 ? 366  GLN B CG     1 
ATOM   13317  C  CD     . GLN B  1 365 ? 142.02345 170.59480 150.83497 1.000 214.33959 ? 366  GLN B CD     1 
ATOM   13318  O  OE1    . GLN B  1 365 ? 142.16845 169.58775 150.14357 1.000 214.33959 ? 366  GLN B OE1    1 
ATOM   13319  N  NE2    . GLN B  1 365 ? 140.84691 171.18990 150.99180 1.000 214.33959 ? 366  GLN B NE2    1 
ATOM   13320  H  H      . GLN B  1 365 ? 146.45144 170.75461 149.40299 1.000 214.33959 ? 366  GLN B H      1 
ATOM   13321  H  HA     . GLN B  1 365 ? 143.94184 170.31382 149.02569 1.000 214.33959 ? 366  GLN B HA     1 
ATOM   13322  H  HB2    . GLN B  1 365 ? 144.92348 170.21851 151.14534 1.000 214.33959 ? 366  GLN B HB2    1 
ATOM   13323  H  HB3    . GLN B  1 365 ? 145.11708 171.78975 151.12486 1.000 214.33959 ? 366  GLN B HB3    1 
ATOM   13324  H  HG2    . GLN B  1 365 ? 143.25854 170.84474 152.43691 1.000 214.33959 ? 366  GLN B HG2    1 
ATOM   13325  H  HG3    . GLN B  1 365 ? 143.01639 172.18536 151.62553 1.000 214.33959 ? 366  GLN B HG3    1 
ATOM   13326  H  HE21   . GLN B  1 365 ? 140.78569 171.89951 151.47390 1.000 214.33959 ? 366  GLN B HE21   1 
ATOM   13327  H  HE22   . GLN B  1 365 ? 140.15131 170.88108 150.59185 1.000 214.33959 ? 366  GLN B HE22   1 
ATOM   13328  N  N      . GLU B  1 366 ? 144.65000 173.43119 148.73562 1.000 214.40200 ? 367  GLU B N      1 
ATOM   13329  C  CA     . GLU B  1 366 ? 144.11016 174.66048 148.15638 1.000 214.40200 ? 367  GLU B CA     1 
ATOM   13330  C  C      . GLU B  1 366 ? 143.68206 174.47203 146.70382 1.000 214.40200 ? 367  GLU B C      1 
ATOM   13331  O  O      . GLU B  1 366 ? 142.67320 175.04279 146.27266 1.000 214.40200 ? 367  GLU B O      1 
ATOM   13332  C  CB     . GLU B  1 366 ? 145.08775 175.82948 148.34016 1.000 214.40200 ? 367  GLU B CB     1 
ATOM   13333  C  CG     . GLU B  1 366 ? 146.46721 175.73107 147.73243 1.000 214.40200 ? 367  GLU B CG     1 
ATOM   13334  C  CD     . GLU B  1 366 ? 146.53025 176.17715 146.28796 1.000 214.40200 ? 367  GLU B CD     1 
ATOM   13335  O  OE1    . GLU B  1 366 ? 145.65766 176.96097 145.85863 1.000 214.40200 ? 367  GLU B OE1    1 
ATOM   13336  O  OE2    . GLU B  1 366 ? 147.50127 175.80017 145.60140 1.000 214.40200 ? 367  GLU B OE2    1 
ATOM   13337  H  H      . GLU B  1 366 ? 145.46436 173.48214 149.00777 1.000 214.40200 ? 367  GLU B H      1 
ATOM   13338  H  HA     . GLU B  1 366 ? 143.30879 174.88994 148.65265 1.000 214.40200 ? 367  GLU B HA     1 
ATOM   13339  H  HB2    . GLU B  1 366 ? 144.67075 176.62247 147.96951 1.000 214.40200 ? 367  GLU B HB2    1 
ATOM   13340  H  HB3    . GLU B  1 366 ? 145.21367 175.96002 149.29279 1.000 214.40200 ? 367  GLU B HB3    1 
ATOM   13341  H  HG2    . GLU B  1 366 ? 147.06902 176.29781 148.23959 1.000 214.40200 ? 367  GLU B HG2    1 
ATOM   13342  H  HG3    . GLU B  1 366 ? 146.75771 174.81548 147.79224 1.000 214.40200 ? 367  GLU B HG3    1 
ATOM   13343  N  N      . ARG B  1 367 ? 144.42334 173.67886 145.92991 1.000 216.80870 ? 368  ARG B N      1 
ATOM   13344  C  CA     . ARG B  1 367 ? 144.07293 173.53224 144.52005 1.000 216.80870 ? 368  ARG B CA     1 
ATOM   13345  C  C      . ARG B  1 367 ? 142.81365 172.69694 144.32924 1.000 216.80870 ? 368  ARG B C      1 
ATOM   13346  O  O      . ARG B  1 367 ? 141.98118 173.01262 143.47111 1.000 216.80870 ? 368  ARG B O      1 
ATOM   13347  C  CB     . ARG B  1 367 ? 145.22959 172.89691 143.75656 1.000 216.80870 ? 368  ARG B CB     1 
ATOM   13348  C  CG     . ARG B  1 367 ? 146.41702 173.80208 143.61703 1.000 216.80870 ? 368  ARG B CG     1 
ATOM   13349  C  CD     . ARG B  1 367 ? 147.65741 173.02673 143.25347 1.000 216.80870 ? 368  ARG B CD     1 
ATOM   13350  N  NE     . ARG B  1 367 ? 147.35971 172.05313 142.21142 1.000 216.80870 ? 368  ARG B NE     1 
ATOM   13351  C  CZ     . ARG B  1 367 ? 147.77827 172.14414 140.95679 1.000 216.80870 ? 368  ARG B CZ     1 
ATOM   13352  N  NH1    . ARG B  1 367 ? 148.44082 173.20337 140.52192 1.000 216.80870 ? 368  ARG B NH1    1 
ATOM   13353  N  NH2    . ARG B  1 367 ? 147.48776 171.16553 140.10481 1.000 216.80870 ? 368  ARG B NH2    1 
ATOM   13354  H  H      . ARG B  1 367 ? 145.11117 173.23019 146.18460 1.000 216.80870 ? 368  ARG B H      1 
ATOM   13355  H  HA     . ARG B  1 367 ? 143.91155 174.41050 144.14011 1.000 216.80870 ? 368  ARG B HA     1 
ATOM   13356  H  HB2    . ARG B  1 367 ? 145.51978 172.10350 144.23347 1.000 216.80870 ? 368  ARG B HB2    1 
ATOM   13357  H  HB3    . ARG B  1 367 ? 144.92665 172.65492 142.86773 1.000 216.80870 ? 368  ARG B HB3    1 
ATOM   13358  H  HG2    . ARG B  1 367 ? 146.24510 174.45854 142.92380 1.000 216.80870 ? 368  ARG B HG2    1 
ATOM   13359  H  HG3    . ARG B  1 367 ? 146.56645 174.23072 144.46495 1.000 216.80870 ? 368  ARG B HG3    1 
ATOM   13360  H  HD2    . ARG B  1 367 ? 148.34567 173.63662 142.95106 1.000 216.80870 ? 368  ARG B HD2    1 
ATOM   13361  H  HD3    . ARG B  1 367 ? 147.96610 172.54263 144.03570 1.000 216.80870 ? 368  ARG B HD3    1 
ATOM   13362  H  HE     . ARG B  1 367 ? 147.01791 171.30425 142.45758 1.000 216.80870 ? 368  ARG B HE     1 
ATOM   13363  H  HH11   . ARG B  1 367 ? 148.62340 173.85416 141.05211 1.000 216.80870 ? 368  ARG B HH11   1 
ATOM   13364  H  HH12   . ARG B  1 367 ? 148.69534 173.23613 139.70718 1.000 216.80870 ? 368  ARG B HH12   1 
ATOM   13365  H  HH21   . ARG B  1 367 ? 147.07419 170.46563 140.38408 1.000 216.80870 ? 368  ARG B HH21   1 
ATOM   13366  H  HH22   . ARG B  1 367 ? 147.78696 171.18869 139.30212 1.000 216.80870 ? 368  ARG B HH22   1 
ATOM   13367  N  N      . VAL B  1 368 ? 142.64243 171.63724 145.12092 1.000 212.53935 ? 369  VAL B N      1 
ATOM   13368  C  CA     . VAL B  1 368 ? 141.36932 170.92646 145.09198 1.000 212.53935 ? 369  VAL B CA     1 
ATOM   13369  C  C      . VAL B  1 368 ? 140.24929 171.78874 145.65068 1.000 212.53935 ? 369  VAL B C      1 
ATOM   13370  O  O      . VAL B  1 368 ? 139.10784 171.71459 145.17899 1.000 212.53935 ? 369  VAL B O      1 
ATOM   13371  C  CB     . VAL B  1 368 ? 141.48154 169.58975 145.84909 1.000 212.53935 ? 369  VAL B CB     1 
ATOM   13372  C  CG1    . VAL B  1 368 ? 141.74828 169.82544 147.31704 1.000 212.53935 ? 369  VAL B CG1    1 
ATOM   13373  C  CG2    . VAL B  1 368 ? 140.21172 168.78319 145.68099 1.000 212.53935 ? 369  VAL B CG2    1 
ATOM   13374  H  H      . VAL B  1 368 ? 143.22939 171.31896 145.66229 1.000 212.53935 ? 369  VAL B H      1 
ATOM   13375  H  HA     . VAL B  1 368 ? 141.14819 170.72307 144.16925 1.000 212.53935 ? 369  VAL B HA     1 
ATOM   13376  H  HB     . VAL B  1 368 ? 142.21844 169.07484 145.48407 1.000 212.53935 ? 369  VAL B HB     1 
ATOM   13377  H  HG11   . VAL B  1 368 ? 141.92789 168.97231 147.74334 1.000 212.53935 ? 369  VAL B HG11   1 
ATOM   13378  H  HG12   . VAL B  1 368 ? 142.51935 170.40074 147.39869 1.000 212.53935 ? 369  VAL B HG12   1 
ATOM   13379  H  HG13   . VAL B  1 368 ? 140.97035 170.23913 147.72237 1.000 212.53935 ? 369  VAL B HG13   1 
ATOM   13380  H  HG21   . VAL B  1 368 ? 140.31269 167.94150 146.15235 1.000 212.53935 ? 369  VAL B HG21   1 
ATOM   13381  H  HG22   . VAL B  1 368 ? 139.46405 169.27957 146.04885 1.000 212.53935 ? 369  VAL B HG22   1 
ATOM   13382  H  HG23   . VAL B  1 368 ? 140.07527 168.61771 144.73682 1.000 212.53935 ? 369  VAL B HG23   1 
ATOM   13383  N  N      . ALA B  1 369 ? 140.54216 172.62373 146.64681 1.000 207.31563 ? 370  ALA B N      1 
ATOM   13384  C  CA     . ALA B  1 369 ? 139.53404 173.55728 147.13192 1.000 207.31563 ? 370  ALA B CA     1 
ATOM   13385  C  C      . ALA B  1 369 ? 139.11460 174.52429 146.03276 1.000 207.31563 ? 370  ALA B C      1 
ATOM   13386  O  O      . ALA B  1 369 ? 137.93741 174.59889 145.66479 1.000 207.31563 ? 370  ALA B O      1 
ATOM   13387  C  CB     . ALA B  1 369 ? 140.06969 174.31713 148.34624 1.000 207.31563 ? 370  ALA B CB     1 
ATOM   13388  H  H      . ALA B  1 369 ? 141.30115 172.66875 147.04910 1.000 207.31563 ? 370  ALA B H      1 
ATOM   13389  H  HA     . ALA B  1 369 ? 138.74949 173.05977 147.41084 1.000 207.31563 ? 370  ALA B HA     1 
ATOM   13390  H  HB1    . ALA B  1 369 ? 140.33181 173.67780 149.02673 1.000 207.31563 ? 370  ALA B HB1    1 
ATOM   13391  H  HB2    . ALA B  1 369 ? 139.37225 174.89803 148.68853 1.000 207.31563 ? 370  ALA B HB2    1 
ATOM   13392  H  HB3    . ALA B  1 369 ? 140.83758 174.84446 148.07528 1.000 207.31563 ? 370  ALA B HB3    1 
ATOM   13393  N  N      . LYS B  1 370 ? 140.08004 175.25068 145.46773 1.000 205.82940 ? 371  LYS B N      1 
ATOM   13394  C  CA     . LYS B  1 370 ? 139.75631 176.25200 144.46006 1.000 205.82940 ? 371  LYS B CA     1 
ATOM   13395  C  C      . LYS B  1 370 ? 139.11748 175.65169 143.21861 1.000 205.82940 ? 371  LYS B C      1 
ATOM   13396  O  O      . LYS B  1 370 ? 138.44135 176.37005 142.47450 1.000 205.82940 ? 371  LYS B O      1 
ATOM   13397  C  CB     . LYS B  1 370 ? 141.01127 177.01504 144.04490 1.000 205.82940 ? 371  LYS B CB     1 
ATOM   13398  C  CG     . LYS B  1 370 ? 141.58613 177.92746 145.10542 1.000 205.82940 ? 371  LYS B CG     1 
ATOM   13399  C  CD     . LYS B  1 370 ? 142.84154 178.60939 144.59168 1.000 205.82940 ? 371  LYS B CD     1 
ATOM   13400  C  CE     . LYS B  1 370 ? 143.48804 179.47661 145.65419 1.000 205.82940 ? 371  LYS B CE     1 
ATOM   13401  N  NZ     . LYS B  1 370 ? 144.61771 180.27117 145.09886 1.000 205.82940 ? 371  LYS B NZ     1 
ATOM   13402  H  H      . LYS B  1 370 ? 140.91786 175.18247 145.64914 1.000 205.82940 ? 371  LYS B H      1 
ATOM   13403  H  HA     . LYS B  1 370 ? 139.13038 176.88849 144.83959 1.000 205.82940 ? 371  LYS B HA     1 
ATOM   13404  H  HB2    . LYS B  1 370 ? 141.69811 176.37688 143.79594 1.000 205.82940 ? 371  LYS B HB2    1 
ATOM   13405  H  HB3    . LYS B  1 370 ? 140.78273 177.56520 143.28461 1.000 205.82940 ? 371  LYS B HB3    1 
ATOM   13406  H  HG2    . LYS B  1 370 ? 140.93536 178.61014 145.33179 1.000 205.82940 ? 371  LYS B HG2    1 
ATOM   13407  H  HG3    . LYS B  1 370 ? 141.81799 177.40595 145.88963 1.000 205.82940 ? 371  LYS B HG3    1 
ATOM   13408  H  HD2    . LYS B  1 370 ? 143.48255 177.93442 144.31886 1.000 205.82940 ? 371  LYS B HD2    1 
ATOM   13409  H  HD3    . LYS B  1 370 ? 142.61020 179.17527 143.83870 1.000 205.82940 ? 371  LYS B HD3    1 
ATOM   13410  H  HE2    . LYS B  1 370 ? 142.82807 180.09293 146.00861 1.000 205.82940 ? 371  LYS B HE2    1 
ATOM   13411  H  HE3    . LYS B  1 370 ? 143.83348 178.91069 146.36203 1.000 205.82940 ? 371  LYS B HE3    1 
ATOM   13412  H  HZ1    . LYS B  1 370 ? 145.00917 180.73832 145.74717 1.000 205.82940 ? 371  LYS B HZ1    1 
ATOM   13413  H  HZ2    . LYS B  1 370 ? 144.31637 180.83367 144.47822 1.000 205.82940 ? 371  LYS B HZ2    1 
ATOM   13414  H  HZ3    . LYS B  1 370 ? 145.21838 179.72834 144.72926 1.000 205.82940 ? 371  LYS B HZ3    1 
ATOM   13415  N  N      . LEU B  1 371 ? 139.31344 174.36032 142.97537 1.000 207.67799 ? 372  LEU B N      1 
ATOM   13416  C  CA     . LEU B  1 371 ? 138.60122 173.67882 141.90560 1.000 207.67799 ? 372  LEU B CA     1 
ATOM   13417  C  C      . LEU B  1 371 ? 137.23158 173.16920 142.32933 1.000 207.67799 ? 372  LEU B C      1 
ATOM   13418  O  O      . LEU B  1 371 ? 136.35001 173.01469 141.47667 1.000 207.67799 ? 372  LEU B O      1 
ATOM   13419  C  CB     . LEU B  1 371 ? 139.45311 172.52465 141.37455 1.000 207.67799 ? 372  LEU B CB     1 
ATOM   13420  C  CG     . LEU B  1 371 ? 138.88329 171.74390 140.19307 1.000 207.67799 ? 372  LEU B CG     1 
ATOM   13421  C  CD1    . LEU B  1 371 ? 138.73207 172.66713 138.98960 1.000 207.67799 ? 372  LEU B CD1    1 
ATOM   13422  C  CD2    . LEU B  1 371 ? 139.80012 170.58255 139.85881 1.000 207.67799 ? 372  LEU B CD2    1 
ATOM   13423  H  H      . LEU B  1 371 ? 139.85329 173.85698 143.41676 1.000 207.67799 ? 372  LEU B H      1 
ATOM   13424  H  HA     . LEU B  1 371 ? 138.46700 174.30804 141.18078 1.000 207.67799 ? 372  LEU B HA     1 
ATOM   13425  H  HB2    . LEU B  1 371 ? 140.30865 172.88519 141.09401 1.000 207.67799 ? 372  LEU B HB2    1 
ATOM   13426  H  HB3    . LEU B  1 371 ? 139.59249 171.89271 142.09709 1.000 207.67799 ? 372  LEU B HB3    1 
ATOM   13427  H  HG     . LEU B  1 371 ? 138.01015 171.39016 140.42386 1.000 207.67799 ? 372  LEU B HG     1 
ATOM   13428  H  HD11   . LEU B  1 371 ? 138.15461 173.40963 139.22398 1.000 207.67799 ? 372  LEU B HD11   1 
ATOM   13429  H  HD12   . LEU B  1 371 ? 138.34404 172.17369 138.25270 1.000 207.67799 ? 372  LEU B HD12   1 
ATOM   13430  H  HD13   . LEU B  1 371 ? 139.60873 172.99329 138.73280 1.000 207.67799 ? 372  LEU B HD13   1 
ATOM   13431  H  HD21   . LEU B  1 371 ? 140.63918 170.93423 139.52201 1.000 207.67799 ? 372  LEU B HD21   1 
ATOM   13432  H  HD22   . LEU B  1 371 ? 139.38084 170.02763 139.18367 1.000 207.67799 ? 372  LEU B HD22   1 
ATOM   13433  H  HD23   . LEU B  1 371 ? 139.95981 170.06508 140.66245 1.000 207.67799 ? 372  LEU B HD23   1 
ATOM   13434  N  N      . ALA B  1 372 ? 137.02667 172.90373 143.62093 1.000 199.27641 ? 373  ALA B N      1 
ATOM   13435  C  CA     . ALA B  1 372 ? 135.87214 172.11057 144.02600 1.000 199.27641 ? 373  ALA B CA     1 
ATOM   13436  C  C      . ALA B  1 372 ? 135.32167 172.49652 145.39392 1.000 199.27641 ? 373  ALA B C      1 
ATOM   13437  O  O      . ALA B  1 372 ? 134.42870 171.79873 145.89078 1.000 199.27641 ? 373  ALA B O      1 
ATOM   13438  C  CB     . ALA B  1 372 ? 136.23314 170.62035 144.02906 1.000 199.27641 ? 373  ALA B CB     1 
ATOM   13439  H  H      . ALA B  1 372 ? 137.53063 173.16518 144.26692 1.000 199.27641 ? 373  ALA B H      1 
ATOM   13440  H  HA     . ALA B  1 372 ? 135.15995 172.23932 143.38053 1.000 199.27641 ? 373  ALA B HA     1 
ATOM   13441  H  HB1    . ALA B  1 372 ? 136.54887 170.36995 143.14689 1.000 199.27641 ? 373  ALA B HB1    1 
ATOM   13442  H  HB2    . ALA B  1 372 ? 135.44302 170.10560 144.25668 1.000 199.27641 ? 373  ALA B HB2    1 
ATOM   13443  H  HB3    . ALA B  1 372 ? 136.92898 170.46580 144.68699 1.000 199.27641 ? 373  ALA B HB3    1 
ATOM   13444  N  N      . GLY B  1 373 ? 135.80397 173.56647 146.01965 1.000 200.52945 ? 374  GLY B N      1 
ATOM   13445  C  CA     . GLY B  1 373 ? 135.31201 173.94124 147.33230 1.000 200.52945 ? 374  GLY B CA     1 
ATOM   13446  C  C      . GLY B  1 373 ? 135.63253 175.38460 147.64477 1.000 200.52945 ? 374  GLY B C      1 
ATOM   13447  O  O      . GLY B  1 373 ? 136.38474 176.05250 146.93211 1.000 200.52945 ? 374  GLY B O      1 
ATOM   13448  H  H      . GLY B  1 373 ? 136.40904 174.08801 145.70393 1.000 200.52945 ? 374  GLY B H      1 
ATOM   13449  H  HA2    . GLY B  1 373 ? 134.35011 173.82157 147.36839 1.000 200.52945 ? 374  GLY B HA2    1 
ATOM   13450  H  HA3    . GLY B  1 373 ? 135.72123 173.37840 148.00818 1.000 200.52945 ? 374  GLY B HA3    1 
ATOM   13451  N  N      . GLY B  1 374 ? 135.03228 175.86476 148.73047 1.000 187.87382 ? 375  GLY B N      1 
ATOM   13452  C  CA     . GLY B  1 374 ? 135.21867 177.24443 149.12386 1.000 187.87382 ? 375  GLY B CA     1 
ATOM   13453  C  C      . GLY B  1 374 ? 136.56280 177.48583 149.78536 1.000 187.87382 ? 375  GLY B C      1 
ATOM   13454  O  O      . GLY B  1 374 ? 137.17405 176.59168 150.36883 1.000 187.87382 ? 375  GLY B O      1 
ATOM   13455  H  H      . GLY B  1 374 ? 134.51711 175.41140 149.24887 1.000 187.87382 ? 375  GLY B H      1 
ATOM   13456  H  HA2    . GLY B  1 374 ? 135.15491 177.81449 148.34174 1.000 187.87382 ? 375  GLY B HA2    1 
ATOM   13457  H  HA3    . GLY B  1 374 ? 134.52037 177.49890 149.74719 1.000 187.87382 ? 375  GLY B HA3    1 
ATOM   13458  N  N      . VAL B  1 375 ? 137.02181 178.72919 149.68233 1.000 183.51908 ? 376  VAL B N      1 
ATOM   13459  C  CA     . VAL B  1 375 ? 138.14410 179.23971 150.45890 1.000 183.51908 ? 376  VAL B CA     1 
ATOM   13460  C  C      . VAL B  1 375 ? 137.59700 180.30118 151.40015 1.000 183.51908 ? 376  VAL B C      1 
ATOM   13461  O  O      . VAL B  1 375 ? 136.87983 181.21061 150.96542 1.000 183.51908 ? 376  VAL B O      1 
ATOM   13462  C  CB     . VAL B  1 375 ? 139.24505 179.81545 149.55240 1.000 183.51908 ? 376  VAL B CB     1 
ATOM   13463  C  CG1    . VAL B  1 375 ? 140.43132 180.27657 150.38193 1.000 183.51908 ? 376  VAL B CG1    1 
ATOM   13464  C  CG2    . VAL B  1 375 ? 139.67657 178.78557 148.52373 1.000 183.51908 ? 376  VAL B CG2    1 
ATOM   13465  H  H      . VAL B  1 375 ? 136.68593 179.31498 149.14987 1.000 183.51908 ? 376  VAL B H      1 
ATOM   13466  H  HA     . VAL B  1 375 ? 138.52616 178.52409 150.99061 1.000 183.51908 ? 376  VAL B HA     1 
ATOM   13467  H  HB     . VAL B  1 375 ? 138.89358 180.58487 149.07781 1.000 183.51908 ? 376  VAL B HB     1 
ATOM   13468  H  HG11   . VAL B  1 375 ? 141.13501 180.57537 149.78484 1.000 183.51908 ? 376  VAL B HG11   1 
ATOM   13469  H  HG12   . VAL B  1 375 ? 140.74774 179.53329 150.91901 1.000 183.51908 ? 376  VAL B HG12   1 
ATOM   13470  H  HG13   . VAL B  1 375 ? 140.15487 181.00636 150.95766 1.000 183.51908 ? 376  VAL B HG13   1 
ATOM   13471  H  HG21   . VAL B  1 375 ? 140.39969 179.15506 147.99311 1.000 183.51908 ? 376  VAL B HG21   1 
ATOM   13472  H  HG22   . VAL B  1 375 ? 139.97902 177.98732 148.98444 1.000 183.51908 ? 376  VAL B HG22   1 
ATOM   13473  H  HG23   . VAL B  1 375 ? 138.92269 178.57209 147.95210 1.000 183.51908 ? 376  VAL B HG23   1 
ATOM   13474  N  N      . ALA B  1 376 ? 137.93121 180.19014 152.68390 1.000 176.17312 ? 377  ALA B N      1 
ATOM   13475  C  CA     . ALA B  1 376 ? 137.43440 181.11512 153.69119 1.000 176.17312 ? 377  ALA B CA     1 
ATOM   13476  C  C      . ALA B  1 376 ? 138.58581 181.68193 154.50334 1.000 176.17312 ? 377  ALA B C      1 
ATOM   13477  O  O      . ALA B  1 376 ? 139.56193 180.98517 154.79553 1.000 176.17312 ? 377  ALA B O      1 
ATOM   13478  C  CB     . ALA B  1 376 ? 136.43554 180.43137 154.62917 1.000 176.17312 ? 377  ALA B CB     1 
ATOM   13479  H  H      . ALA B  1 376 ? 138.45032 179.58020 152.99707 1.000 176.17312 ? 377  ALA B H      1 
ATOM   13480  H  HA     . ALA B  1 376 ? 136.98173 181.85397 153.25602 1.000 176.17312 ? 377  ALA B HA     1 
ATOM   13481  H  HB1    . ALA B  1 376 ? 136.15252 181.06801 155.30404 1.000 176.17312 ? 377  ALA B HB1    1 
ATOM   13482  H  HB2    . ALA B  1 376 ? 135.66998 180.13706 154.11338 1.000 176.17312 ? 377  ALA B HB2    1 
ATOM   13483  H  HB3    . ALA B  1 376 ? 136.86730 179.67300 155.05285 1.000 176.17312 ? 377  ALA B HB3    1 
ATOM   13484  N  N      . VAL B  1 377 ? 138.45167 182.95284 154.86790 1.000 170.86989 ? 378  VAL B N      1 
ATOM   13485  C  CA     . VAL B  1 377 ? 139.38272 183.64617 155.74643 1.000 170.86989 ? 378  VAL B CA     1 
ATOM   13486  C  C      . VAL B  1 377 ? 138.58990 184.20706 156.91674 1.000 170.86989 ? 378  VAL B C      1 
ATOM   13487  O  O      . VAL B  1 377 ? 137.59109 184.90752 156.71534 1.000 170.86989 ? 378  VAL B O      1 
ATOM   13488  C  CB     . VAL B  1 377 ? 140.12991 184.76479 155.00026 1.000 170.86989 ? 378  VAL B CB     1 
ATOM   13489  C  CG1    . VAL B  1 377 ? 141.09866 185.46493 155.92410 1.000 170.86989 ? 378  VAL B CG1    1 
ATOM   13490  C  CG2    . VAL B  1 377 ? 140.85523 184.19829 153.79259 1.000 170.86989 ? 378  VAL B CG2    1 
ATOM   13491  H  H      . VAL B  1 377 ? 137.80215 183.45234 154.60689 1.000 170.86989 ? 378  VAL B H      1 
ATOM   13492  H  HA     . VAL B  1 377 ? 140.03568 183.01725 156.09128 1.000 170.86989 ? 378  VAL B HA     1 
ATOM   13493  H  HB     . VAL B  1 377 ? 139.48740 185.41945 154.68461 1.000 170.86989 ? 378  VAL B HB     1 
ATOM   13494  H  HG11   . VAL B  1 377 ? 141.57882 186.13086 155.41035 1.000 170.86989 ? 378  VAL B HG11   1 
ATOM   13495  H  HG12   . VAL B  1 377 ? 140.60913 185.89486 156.64245 1.000 170.86989 ? 378  VAL B HG12   1 
ATOM   13496  H  HG13   . VAL B  1 377 ? 141.72108 184.81415 156.28465 1.000 170.86989 ? 378  VAL B HG13   1 
ATOM   13497  H  HG21   . VAL B  1 377 ? 140.20409 183.81869 153.18220 1.000 170.86989 ? 378  VAL B HG21   1 
ATOM   13498  H  HG22   . VAL B  1 377 ? 141.47222 183.51103 154.08902 1.000 170.86989 ? 378  VAL B HG22   1 
ATOM   13499  H  HG23   . VAL B  1 377 ? 141.34051 184.91380 153.35291 1.000 170.86989 ? 378  VAL B HG23   1 
ATOM   13500  N  N      . ILE B  1 378 ? 139.03020 183.90106 158.13266 1.000 161.97381 ? 379  ILE B N      1 
ATOM   13501  C  CA     . ILE B  1 378 ? 138.48760 184.51099 159.33901 1.000 161.97381 ? 379  ILE B CA     1 
ATOM   13502  C  C      . ILE B  1 378 ? 139.42065 185.62505 159.78108 1.000 161.97381 ? 379  ILE B C      1 
ATOM   13503  O  O      . ILE B  1 378 ? 140.61944 185.39631 159.98378 1.000 161.97381 ? 379  ILE B O      1 
ATOM   13504  C  CB     . ILE B  1 378 ? 138.32147 183.46675 160.45562 1.000 161.97381 ? 379  ILE B CB     1 
ATOM   13505  C  CG1    . ILE B  1 378 ? 137.18706 182.49663 160.11492 1.000 161.97381 ? 379  ILE B CG1    1 
ATOM   13506  C  CG2    . ILE B  1 378 ? 138.10699 184.14859 161.80346 1.000 161.97381 ? 379  ILE B CG2    1 
ATOM   13507  C  CD1    . ILE B  1 378 ? 135.80106 183.05148 160.33308 1.000 161.97381 ? 379  ILE B CD1    1 
ATOM   13508  H  H      . ILE B  1 378 ? 139.65569 183.33136 158.28682 1.000 161.97381 ? 379  ILE B H      1 
ATOM   13509  H  HA     . ILE B  1 378 ? 137.61801 184.89538 159.14715 1.000 161.97381 ? 379  ILE B HA     1 
ATOM   13510  H  HB     . ILE B  1 378 ? 139.14375 182.95508 160.50934 1.000 161.97381 ? 379  ILE B HB     1 
ATOM   13511  H  HG12   . ILE B  1 378 ? 137.26075 182.24766 159.18035 1.000 161.97381 ? 379  ILE B HG12   1 
ATOM   13512  H  HG13   . ILE B  1 378 ? 137.27775 181.70672 160.67061 1.000 161.97381 ? 379  ILE B HG13   1 
ATOM   13513  H  HG21   . ILE B  1 378 ? 137.90032 183.46701 162.46182 1.000 161.97381 ? 379  ILE B HG21   1 
ATOM   13514  H  HG22   . ILE B  1 378 ? 138.91289 184.61768 162.06928 1.000 161.97381 ? 379  ILE B HG22   1 
ATOM   13515  H  HG23   . ILE B  1 378 ? 137.36199 184.76562 161.73507 1.000 161.97381 ? 379  ILE B HG23   1 
ATOM   13516  H  HD11   . ILE B  1 378 ? 135.15654 182.34311 160.18047 1.000 161.97381 ? 379  ILE B HD11   1 
ATOM   13517  H  HD12   . ILE B  1 378 ? 135.71854 183.37016 161.24200 1.000 161.97381 ? 379  ILE B HD12   1 
ATOM   13518  H  HD13   . ILE B  1 378 ? 135.64756 183.77527 159.70598 1.000 161.97381 ? 379  ILE B HD13   1 
ATOM   13519  N  N      . LYS B  1 379 ? 138.87809 186.82985 159.93112 1.000 165.49804 ? 380  LYS B N      1 
ATOM   13520  C  CA     . LYS B  1 379 ? 139.64892 187.97254 160.39956 1.000 165.49804 ? 380  LYS B CA     1 
ATOM   13521  C  C      . LYS B  1 379 ? 139.31556 188.22099 161.86436 1.000 165.49804 ? 380  LYS B C      1 
ATOM   13522  O  O      . LYS B  1 379 ? 138.16500 188.51786 162.20294 1.000 165.49804 ? 380  LYS B O      1 
ATOM   13523  C  CB     . LYS B  1 379 ? 139.35546 189.21318 159.55785 1.000 165.49804 ? 380  LYS B CB     1 
ATOM   13524  C  CG     . LYS B  1 379 ? 140.01214 189.18503 158.18953 1.000 165.49804 ? 380  LYS B CG     1 
ATOM   13525  C  CD     . LYS B  1 379 ? 139.49901 190.29675 157.29281 1.000 165.49804 ? 380  LYS B CD     1 
ATOM   13526  C  CE     . LYS B  1 379 ? 140.22506 190.29848 155.95932 1.000 165.49804 ? 380  LYS B CE     1 
ATOM   13527  N  NZ     . LYS B  1 379 ? 139.55043 191.15865 154.94878 1.000 165.49804 ? 380  LYS B NZ     1 
ATOM   13528  H  H      . LYS B  1 379 ? 138.05353 187.01141 159.76681 1.000 165.49804 ? 380  LYS B H      1 
ATOM   13529  H  HA     . LYS B  1 379 ? 140.59548 187.77569 160.33018 1.000 165.49804 ? 380  LYS B HA     1 
ATOM   13530  H  HB2    . LYS B  1 379 ? 138.39693 189.28149 159.42567 1.000 165.49804 ? 380  LYS B HB2    1 
ATOM   13531  H  HB3    . LYS B  1 379 ? 139.67976 189.99671 160.02878 1.000 165.49804 ? 380  LYS B HB3    1 
ATOM   13532  H  HG2    . LYS B  1 379 ? 140.97002 189.29671 158.29328 1.000 165.49804 ? 380  LYS B HG2    1 
ATOM   13533  H  HG3    . LYS B  1 379 ? 139.81853 188.33647 157.76118 1.000 165.49804 ? 380  LYS B HG3    1 
ATOM   13534  H  HD2    . LYS B  1 379 ? 138.55299 190.16338 157.12523 1.000 165.49804 ? 380  LYS B HD2    1 
ATOM   13535  H  HD3    . LYS B  1 379 ? 139.64841 191.15283 157.72366 1.000 165.49804 ? 380  LYS B HD3    1 
ATOM   13536  H  HE2    . LYS B  1 379 ? 141.12536 190.63561 156.08867 1.000 165.49804 ? 380  LYS B HE2    1 
ATOM   13537  H  HE3    . LYS B  1 379 ? 140.25526 189.39295 155.61271 1.000 165.49804 ? 380  LYS B HE3    1 
ATOM   13538  H  HZ1    . LYS B  1 379 ? 138.74720 190.82857 154.75444 1.000 165.49804 ? 380  LYS B HZ1    1 
ATOM   13539  H  HZ2    . LYS B  1 379 ? 140.03779 191.19133 154.20471 1.000 165.49804 ? 380  LYS B HZ2    1 
ATOM   13540  H  HZ3    . LYS B  1 379 ? 139.45560 191.98412 155.26774 1.000 165.49804 ? 380  LYS B HZ3    1 
ATOM   13541  N  N      . VAL B  1 380 ? 140.31943 188.10229 162.72207 1.000 158.43228 ? 381  VAL B N      1 
ATOM   13542  C  CA     . VAL B  1 380 ? 140.12283 188.22935 164.16100 1.000 158.43228 ? 381  VAL B CA     1 
ATOM   13543  C  C      . VAL B  1 380 ? 140.10398 189.70571 164.53930 1.000 158.43228 ? 381  VAL B C      1 
ATOM   13544  O  O      . VAL B  1 380 ? 141.01172 190.46427 164.17876 1.000 158.43228 ? 381  VAL B O      1 
ATOM   13545  C  CB     . VAL B  1 380 ? 141.19761 187.44441 164.93150 1.000 158.43228 ? 381  VAL B CB     1 
ATOM   13546  C  CG1    . VAL B  1 380 ? 142.57647 188.00457 164.68473 1.000 158.43228 ? 381  VAL B CG1    1 
ATOM   13547  C  CG2    . VAL B  1 380 ? 140.87945 187.43870 166.41611 1.000 158.43228 ? 381  VAL B CG2    1 
ATOM   13548  H  H      . VAL B  1 380 ? 141.13361 187.94769 162.49287 1.000 158.43228 ? 381  VAL B H      1 
ATOM   13549  H  HA     . VAL B  1 380 ? 139.25939 187.85302 164.39190 1.000 158.43228 ? 381  VAL B HA     1 
ATOM   13550  H  HB     . VAL B  1 380 ? 141.19358 186.52412 164.62462 1.000 158.43228 ? 381  VAL B HB     1 
ATOM   13551  H  HG11   . VAL B  1 380 ? 142.81952 187.84669 163.75946 1.000 158.43228 ? 381  VAL B HG11   1 
ATOM   13552  H  HG12   . VAL B  1 380 ? 143.20659 187.55934 165.27321 1.000 158.43228 ? 381  VAL B HG12   1 
ATOM   13553  H  HG13   . VAL B  1 380 ? 142.56296 188.94990 164.86779 1.000 158.43228 ? 381  VAL B HG13   1 
ATOM   13554  H  HG21   . VAL B  1 380 ? 141.58575 186.96534 166.88199 1.000 158.43228 ? 381  VAL B HG21   1 
ATOM   13555  H  HG22   . VAL B  1 380 ? 140.82528 188.35193 166.73806 1.000 158.43228 ? 381  VAL B HG22   1 
ATOM   13556  H  HG23   . VAL B  1 380 ? 140.03082 186.98902 166.55357 1.000 158.43228 ? 381  VAL B HG23   1 
ATOM   13557  N  N      . GLY B  1 381 ? 139.05427 190.12333 165.24500 1.000 162.15902 ? 382  GLY B N      1 
ATOM   13558  C  CA     . GLY B  1 381 ? 138.97017 191.48050 165.75568 1.000 162.15902 ? 382  GLY B CA     1 
ATOM   13559  C  C      . GLY B  1 381 ? 139.52403 191.56046 167.16496 1.000 162.15902 ? 382  GLY B C      1 
ATOM   13560  O  O      . GLY B  1 381 ? 139.18791 190.73851 168.02148 1.000 162.15902 ? 382  GLY B O      1 
ATOM   13561  H  H      . GLY B  1 381 ? 138.37483 189.63355 165.44026 1.000 162.15902 ? 382  GLY B H      1 
ATOM   13562  H  HA2    . GLY B  1 381 ? 139.47896 192.07644 165.18486 1.000 162.15902 ? 382  GLY B HA2    1 
ATOM   13563  H  HA3    . GLY B  1 381 ? 138.04484 191.77040 165.76534 1.000 162.15902 ? 382  GLY B HA3    1 
ATOM   13564  N  N      . ALA B  1 382 ? 140.37343 192.55972 167.40280 1.000 153.71123 ? 383  ALA B N      1 
ATOM   13565  C  CA     . ALA B  1 382 ? 140.91112 192.80219 168.73504 1.000 153.71123 ? 383  ALA B CA     1 
ATOM   13566  C  C      . ALA B  1 382 ? 141.32825 194.26005 168.85608 1.000 153.71123 ? 383  ALA B C      1 
ATOM   13567  O  O      . ALA B  1 382 ? 141.72121 194.89297 167.87324 1.000 153.71123 ? 383  ALA B O      1 
ATOM   13568  C  CB     . ALA B  1 382 ? 142.10234 191.88529 169.03284 1.000 153.71123 ? 383  ALA B CB     1 
ATOM   13569  H  H      . ALA B  1 382 ? 140.65280 193.11261 166.80622 1.000 153.71123 ? 383  ALA B H      1 
ATOM   13570  H  HA     . ALA B  1 382 ? 140.22198 192.62814 169.39521 1.000 153.71123 ? 383  ALA B HA     1 
ATOM   13571  H  HB1    . ALA B  1 382 ? 141.80057 190.96354 169.02233 1.000 153.71123 ? 383  ALA B HB1    1 
ATOM   13572  H  HB2    . ALA B  1 382 ? 142.78142 192.01939 168.35341 1.000 153.71123 ? 383  ALA B HB2    1 
ATOM   13573  H  HB3    . ALA B  1 382 ? 142.46047 192.10641 169.90678 1.000 153.71123 ? 383  ALA B HB3    1 
ATOM   13574  N  N      . ALA B  1 383 ? 141.22985 194.78257 170.08027 1.000 153.61981 ? 384  ALA B N      1 
ATOM   13575  C  CA     . ALA B  1 383 ? 141.46520 196.19837 170.32914 1.000 153.61981 ? 384  ALA B CA     1 
ATOM   13576  C  C      . ALA B  1 383 ? 142.93664 196.59184 170.30113 1.000 153.61981 ? 384  ALA B C      1 
ATOM   13577  O  O      . ALA B  1 383 ? 143.23527 197.75928 170.03204 1.000 153.61981 ? 384  ALA B O      1 
ATOM   13578  C  CB     . ALA B  1 383 ? 140.87600 196.59095 171.68462 1.000 153.61981 ? 384  ALA B CB     1 
ATOM   13579  H  H      . ALA B  1 383 ? 141.02721 194.33287 170.78478 1.000 153.61981 ? 384  ALA B H      1 
ATOM   13580  H  HA     . ALA B  1 383 ? 141.00850 196.71476 169.64677 1.000 153.61981 ? 384  ALA B HA     1 
ATOM   13581  H  HB1    . ALA B  1 383 ? 139.93032 196.38122 171.69611 1.000 153.61981 ? 384  ALA B HB1    1 
ATOM   13582  H  HB2    . ALA B  1 383 ? 141.33124 196.08963 172.37920 1.000 153.61981 ? 384  ALA B HB2    1 
ATOM   13583  H  HB3    . ALA B  1 383 ? 141.01038 197.54151 171.82437 1.000 153.61981 ? 384  ALA B HB3    1 
ATOM   13584  N  N      . THR B  1 384 ? 143.85979 195.65975 170.53065 1.000 149.58366 ? 385  THR B N      1 
ATOM   13585  C  CA     . THR B  1 384 ? 145.27777 195.99964 170.55393 1.000 149.58366 ? 385  THR B CA     1 
ATOM   13586  C  C      . THR B  1 384 ? 146.10992 194.75155 170.30969 1.000 149.58366 ? 385  THR B C      1 
ATOM   13587  O  O      . THR B  1 384 ? 145.63973 193.62097 170.45936 1.000 149.58366 ? 385  THR B O      1 
ATOM   13588  C  CB     . THR B  1 384 ? 145.70149 196.63110 171.88772 1.000 149.58366 ? 385  THR B CB     1 
ATOM   13589  O  OG1    . THR B  1 384 ? 145.41524 195.72570 172.96077 1.000 149.58366 ? 385  THR B OG1    1 
ATOM   13590  C  CG2    . THR B  1 384 ? 145.01195 197.96587 172.13254 1.000 149.58366 ? 385  THR B CG2    1 
ATOM   13591  H  H      . THR B  1 384 ? 143.69159 194.82886 170.67510 1.000 149.58366 ? 385  THR B H      1 
ATOM   13592  H  HA     . THR B  1 384 ? 145.46687 196.63381 169.84457 1.000 149.58366 ? 385  THR B HA     1 
ATOM   13593  H  HB     . THR B  1 384 ? 146.65755 196.79345 171.86487 1.000 149.58366 ? 385  THR B HB     1 
ATOM   13594  H  HG1    . THR B  1 384 ? 145.74206 196.01741 173.67772 1.000 149.58366 ? 385  THR B HG1    1 
ATOM   13595  H  HG21   . THR B  1 384 ? 145.00644 198.49484 171.32032 1.000 149.58366 ? 385  THR B HG21   1 
ATOM   13596  H  HG22   . THR B  1 384 ? 145.49075 198.45785 172.81796 1.000 149.58366 ? 385  THR B HG22   1 
ATOM   13597  H  HG23   . THR B  1 384 ? 144.10154 197.82274 172.43436 1.000 149.58366 ? 385  THR B HG23   1 
ATOM   13598  N  N      . GLU B  1 385 ? 147.36742 194.98811 169.93245 1.000 157.46474 ? 386  GLU B N      1 
ATOM   13599  C  CA     . GLU B  1 385 ? 148.19886 193.92439 169.38125 1.000 157.46474 ? 386  GLU B CA     1 
ATOM   13600  C  C      . GLU B  1 385 ? 148.46274 192.82028 170.40105 1.000 157.46474 ? 386  GLU B C      1 
ATOM   13601  O  O      . GLU B  1 385 ? 148.43676 191.63269 170.05852 1.000 157.46474 ? 386  GLU B O      1 
ATOM   13602  C  CB     . GLU B  1 385 ? 149.51073 194.51835 168.87019 1.000 157.46474 ? 386  GLU B CB     1 
ATOM   13603  C  CG     . GLU B  1 385 ? 150.37732 193.54172 168.09927 1.000 157.46474 ? 386  GLU B CG     1 
ATOM   13604  C  CD     . GLU B  1 385 ? 151.23034 192.67926 169.00031 1.000 157.46474 ? 386  GLU B CD     1 
ATOM   13605  O  OE1    . GLU B  1 385 ? 151.63431 193.15727 170.08070 1.000 157.46474 ? 386  GLU B OE1    1 
ATOM   13606  O  OE2    . GLU B  1 385 ? 151.49390 191.52016 168.62735 1.000 157.46474 ? 386  GLU B OE2    1 
ATOM   13607  H  H      . GLU B  1 385 ? 147.75807 195.75242 169.98518 1.000 157.46474 ? 386  GLU B H      1 
ATOM   13608  H  HA     . GLU B  1 385 ? 147.73940 193.52726 168.62519 1.000 157.46474 ? 386  GLU B HA     1 
ATOM   13609  H  HB2    . GLU B  1 385 ? 149.30337 195.25808 168.27793 1.000 157.46474 ? 386  GLU B HB2    1 
ATOM   13610  H  HB3    . GLU B  1 385 ? 150.02281 194.84178 169.62694 1.000 157.46474 ? 386  GLU B HB3    1 
ATOM   13611  H  HG2    . GLU B  1 385 ? 149.80573 192.95609 167.57812 1.000 157.46474 ? 386  GLU B HG2    1 
ATOM   13612  H  HG3    . GLU B  1 385 ? 150.96871 194.03744 167.51224 1.000 157.46474 ? 386  GLU B HG3    1 
ATOM   13613  N  N      . VAL B  1 386 ? 148.72190 193.18441 171.65920 1.000 147.54279 ? 387  VAL B N      1 
ATOM   13614  C  CA     . VAL B  1 386 ? 148.94229 192.15413 172.67051 1.000 147.54279 ? 387  VAL B CA     1 
ATOM   13615  C  C      . VAL B  1 386 ? 147.65998 191.38083 172.93780 1.000 147.54279 ? 387  VAL B C      1 
ATOM   13616  O  O      . VAL B  1 386 ? 147.70128 190.21219 173.33892 1.000 147.54279 ? 387  VAL B O      1 
ATOM   13617  C  CB     . VAL B  1 386 ? 149.50482 192.78274 173.95776 1.000 147.54279 ? 387  VAL B CB     1 
ATOM   13618  C  CG1    . VAL B  1 386 ? 150.83284 193.46218 173.67235 1.000 147.54279 ? 387  VAL B CG1    1 
ATOM   13619  C  CG2    . VAL B  1 386 ? 148.51569 193.77334 174.54961 1.000 147.54279 ? 387  VAL B CG2    1 
ATOM   13620  H  H      . VAL B  1 386 ? 148.77545 193.99417 171.94230 1.000 147.54279 ? 387  VAL B H      1 
ATOM   13621  H  HA     . VAL B  1 386 ? 149.60180 191.52663 172.33574 1.000 147.54279 ? 387  VAL B HA     1 
ATOM   13622  H  HB     . VAL B  1 386 ? 149.65915 192.08250 174.61100 1.000 147.54279 ? 387  VAL B HB     1 
ATOM   13623  H  HG11   . VAL B  1 386 ? 151.43044 192.82412 173.25206 1.000 147.54279 ? 387  VAL B HG11   1 
ATOM   13624  H  HG12   . VAL B  1 386 ? 150.68205 194.21449 173.07903 1.000 147.54279 ? 387  VAL B HG12   1 
ATOM   13625  H  HG13   . VAL B  1 386 ? 151.21439 193.77230 174.50839 1.000 147.54279 ? 387  VAL B HG13   1 
ATOM   13626  H  HG21   . VAL B  1 386 ? 147.66732 193.33036 174.70269 1.000 147.54279 ? 387  VAL B HG21   1 
ATOM   13627  H  HG22   . VAL B  1 386 ? 148.39806 194.51226 173.93232 1.000 147.54279 ? 387  VAL B HG22   1 
ATOM   13628  H  HG23   . VAL B  1 386 ? 148.86891 194.09983 175.39186 1.000 147.54279 ? 387  VAL B HG23   1 
ATOM   13629  N  N      . GLU B  1 387 ? 146.50857 192.00722 172.71080 1.000 154.69809 ? 388  GLU B N      1 
ATOM   13630  C  CA     . GLU B  1 387 ? 145.23712 191.29740 172.72498 1.000 154.69809 ? 388  GLU B CA     1 
ATOM   13631  C  C      . GLU B  1 387 ? 145.02216 190.52462 171.43831 1.000 154.69809 ? 388  GLU B C      1 
ATOM   13632  O  O      . GLU B  1 387 ? 144.41338 189.44922 171.44796 1.000 154.69809 ? 388  GLU B O      1 
ATOM   13633  C  CB     . GLU B  1 387 ? 144.08462 192.28415 172.92051 1.000 154.69809 ? 388  GLU B CB     1 
ATOM   13634  C  CG     . GLU B  1 387 ? 142.70029 191.64455 173.01137 1.000 154.69809 ? 388  GLU B CG     1 
ATOM   13635  C  CD     . GLU B  1 387 ? 142.66832 190.37427 173.83217 1.000 154.69809 ? 388  GLU B CD     1 
ATOM   13636  O  OE1    . GLU B  1 387 ? 142.82583 190.46123 175.06396 1.000 154.69809 ? 388  GLU B OE1    1 
ATOM   13637  O  OE2    . GLU B  1 387 ? 142.49393 189.28697 173.24244 1.000 154.69809 ? 388  GLU B OE2    1 
ATOM   13638  H  H      . GLU B  1 387 ? 146.43667 192.84773 172.54394 1.000 154.69809 ? 388  GLU B H      1 
ATOM   13639  H  HA     . GLU B  1 387 ? 145.23941 190.66961 173.46394 1.000 154.69809 ? 388  GLU B HA     1 
ATOM   13640  H  HB2    . GLU B  1 387 ? 144.23516 192.78417 173.73753 1.000 154.69809 ? 388  GLU B HB2    1 
ATOM   13641  H  HB3    . GLU B  1 387 ? 144.07245 192.89181 172.16416 1.000 154.69809 ? 388  GLU B HB3    1 
ATOM   13642  H  HG2    . GLU B  1 387 ? 142.09413 192.27765 173.42527 1.000 154.69809 ? 388  GLU B HG2    1 
ATOM   13643  H  HG3    . GLU B  1 387 ? 142.38987 191.43006 172.11789 1.000 154.69809 ? 388  GLU B HG3    1 
ATOM   13644  N  N      . MET B  1 388 ? 145.53163 191.06196 170.33486 1.000 156.21370 ? 389  MET B N      1 
ATOM   13645  C  CA     . MET B  1 388 ? 145.41110 190.40506 169.04341 1.000 156.21370 ? 389  MET B CA     1 
ATOM   13646  C  C      . MET B  1 388 ? 146.03722 189.01418 169.05829 1.000 156.21370 ? 389  MET B C      1 
ATOM   13647  O  O      . MET B  1 388 ? 145.37617 188.02135 168.73329 1.000 156.21370 ? 389  MET B O      1 
ATOM   13648  C  CB     . MET B  1 388 ? 146.08842 191.29286 168.00139 1.000 156.21370 ? 389  MET B CB     1 
ATOM   13649  C  CG     . MET B  1 388 ? 146.10187 190.76921 166.60391 1.000 156.21370 ? 389  MET B CG     1 
ATOM   13650  S  SD     . MET B  1 388 ? 144.42392 190.45282 166.06460 1.000 156.21370 ? 389  MET B SD     1 
ATOM   13651  C  CE     . MET B  1 388 ? 144.66761 190.49006 164.30289 1.000 156.21370 ? 389  MET B CE     1 
ATOM   13652  H  H      . MET B  1 388 ? 145.95268 191.81117 170.30883 1.000 156.21370 ? 389  MET B H      1 
ATOM   13653  H  HA     . MET B  1 388 ? 144.47170 190.32795 168.81733 1.000 156.21370 ? 389  MET B HA     1 
ATOM   13654  H  HB2    . MET B  1 388 ? 145.64473 192.15537 167.99051 1.000 156.21370 ? 389  MET B HB2    1 
ATOM   13655  H  HB3    . MET B  1 388 ? 147.01383 191.40944 168.26201 1.000 156.21370 ? 389  MET B HB3    1 
ATOM   13656  H  HG2    . MET B  1 388 ? 146.49375 191.43304 166.01522 1.000 156.21370 ? 389  MET B HG2    1 
ATOM   13657  H  HG3    . MET B  1 388 ? 146.60578 189.94109 166.56799 1.000 156.21370 ? 389  MET B HG3    1 
ATOM   13658  H  HE1    . MET B  1 388 ? 143.81760 190.35520 163.85923 1.000 156.21370 ? 389  MET B HE1    1 
ATOM   13659  H  HE2    . MET B  1 388 ? 145.03057 191.35405 164.05602 1.000 156.21370 ? 389  MET B HE2    1 
ATOM   13660  H  HE3    . MET B  1 388 ? 145.29119 189.78801 164.06064 1.000 156.21370 ? 389  MET B HE3    1 
ATOM   13661  N  N      . LYS B  1 389 ? 147.31046 188.91854 169.44696 1.000 148.31869 ? 390  LYS B N      1 
ATOM   13662  C  CA     . LYS B  1 389 ? 147.98203 187.62063 169.45315 1.000 148.31869 ? 390  LYS B CA     1 
ATOM   13663  C  C      . LYS B  1 389 ? 147.31241 186.63266 170.40129 1.000 148.31869 ? 390  LYS B C      1 
ATOM   13664  O  O      . LYS B  1 389 ? 147.18952 185.44458 170.08113 1.000 148.31869 ? 390  LYS B O      1 
ATOM   13665  C  CB     . LYS B  1 389 ? 149.46195 187.77823 169.80282 1.000 148.31869 ? 390  LYS B CB     1 
ATOM   13666  C  CG     . LYS B  1 389 ? 150.27818 188.46585 168.71971 1.000 148.31869 ? 390  LYS B CG     1 
ATOM   13667  C  CD     . LYS B  1 389 ? 151.73589 188.60268 169.12270 1.000 148.31869 ? 390  LYS B CD     1 
ATOM   13668  C  CE     . LYS B  1 389 ? 152.52171 187.35983 168.73668 1.000 148.31869 ? 390  LYS B CE     1 
ATOM   13669  N  NZ     . LYS B  1 389 ? 153.95785 187.45150 169.11556 1.000 148.31869 ? 390  LYS B NZ     1 
ATOM   13670  H  H      . LYS B  1 389 ? 147.79698 189.57781 169.70655 1.000 148.31869 ? 390  LYS B H      1 
ATOM   13671  H  HA     . LYS B  1 389 ? 147.93307 187.24408 168.56041 1.000 148.31869 ? 390  LYS B HA     1 
ATOM   13672  H  HB2    . LYS B  1 389 ? 149.53738 188.30968 170.61044 1.000 148.31869 ? 390  LYS B HB2    1 
ATOM   13673  H  HB3    . LYS B  1 389 ? 149.84535 186.89945 169.94980 1.000 148.31869 ? 390  LYS B HB3    1 
ATOM   13674  H  HG2    . LYS B  1 389 ? 150.23503 187.94228 167.90431 1.000 148.31869 ? 390  LYS B HG2    1 
ATOM   13675  H  HG3    . LYS B  1 389 ? 149.92152 189.35491 168.56651 1.000 148.31869 ? 390  LYS B HG3    1 
ATOM   13676  H  HD2    . LYS B  1 389 ? 152.13189 189.35358 168.65794 1.000 148.31869 ? 390  LYS B HD2    1 
ATOM   13677  H  HD3    . LYS B  1 389 ? 151.79814 188.72323 170.08316 1.000 148.31869 ? 390  LYS B HD3    1 
ATOM   13678  H  HE2    . LYS B  1 389 ? 152.13964 186.59077 169.18738 1.000 148.31869 ? 390  LYS B HE2    1 
ATOM   13679  H  HE3    . LYS B  1 389 ? 152.47225 187.24048 167.77519 1.000 148.31869 ? 390  LYS B HE3    1 
ATOM   13680  H  HZ1    . LYS B  1 389 ? 154.31651 188.19149 168.77491 1.000 148.31869 ? 390  LYS B HZ1    1 
ATOM   13681  H  HZ2    . LYS B  1 389 ? 154.39981 186.74555 168.80169 1.000 148.31869 ? 390  LYS B HZ2    1 
ATOM   13682  H  HZ3    . LYS B  1 389 ? 154.03818 187.47192 170.00161 1.000 148.31869 ? 390  LYS B HZ3    1 
ATOM   13683  N  N      . GLU B  1 390 ? 146.85938 187.09883 171.56465 1.000 148.02233 ? 391  GLU B N      1 
ATOM   13684  C  CA     . GLU B  1 390 ? 146.11350 186.22160 172.46088 1.000 148.02233 ? 391  GLU B CA     1 
ATOM   13685  C  C      . GLU B  1 390 ? 144.84322 185.71238 171.79423 1.000 148.02233 ? 391  GLU B C      1 
ATOM   13686  O  O      . GLU B  1 390 ? 144.62194 184.50071 171.68933 1.000 148.02233 ? 391  GLU B O      1 
ATOM   13687  C  CB     . GLU B  1 390 ? 145.77862 186.95924 173.75662 1.000 148.02233 ? 391  GLU B CB     1 
ATOM   13688  C  CG     . GLU B  1 390 ? 145.19780 186.05749 174.83590 1.000 148.02233 ? 391  GLU B CG     1 
ATOM   13689  C  CD     . GLU B  1 390 ? 143.70408 185.83718 174.67902 1.000 148.02233 ? 391  GLU B CD     1 
ATOM   13690  O  OE1    . GLU B  1 390 ? 143.02028 186.73081 174.13752 1.000 148.02233 ? 391  GLU B OE1    1 
ATOM   13691  O  OE2    . GLU B  1 390 ? 143.21414 184.76516 175.09205 1.000 148.02233 ? 391  GLU B OE2    1 
ATOM   13692  H  H      . GLU B  1 390 ? 146.96775 187.90218 171.85217 1.000 148.02233 ? 391  GLU B H      1 
ATOM   13693  H  HA     . GLU B  1 390 ? 146.66410 185.45518 172.68503 1.000 148.02233 ? 391  GLU B HA     1 
ATOM   13694  H  HB2    . GLU B  1 390 ? 146.59177 187.35461 174.10857 1.000 148.02233 ? 391  GLU B HB2    1 
ATOM   13695  H  HB3    . GLU B  1 390 ? 145.13281 187.65674 173.56466 1.000 148.02233 ? 391  GLU B HB3    1 
ATOM   13696  H  HG2    . GLU B  1 390 ? 145.63483 185.19254 174.79181 1.000 148.02233 ? 391  GLU B HG2    1 
ATOM   13697  H  HG3    . GLU B  1 390 ? 145.35252 186.46295 175.70347 1.000 148.02233 ? 391  GLU B HG3    1 
ATOM   13698  N  N      . LYS B  1 391 ? 143.99298 186.62876 171.33494 1.000 151.75516 ? 392  LYS B N      1 
ATOM   13699  C  CA     . LYS B  1 391 ? 142.72201 186.22153 170.74887 1.000 151.75516 ? 392  LYS B CA     1 
ATOM   13700  C  C      . LYS B  1 391 ? 142.95323 185.27642 169.57658 1.000 151.75516 ? 392  LYS B C      1 
ATOM   13701  O  O      . LYS B  1 391 ? 142.26945 184.25552 169.43984 1.000 151.75516 ? 392  LYS B O      1 
ATOM   13702  C  CB     . LYS B  1 391 ? 141.94172 187.45730 170.29913 1.000 151.75516 ? 392  LYS B CB     1 
ATOM   13703  C  CG     . LYS B  1 391 ? 140.60725 187.16146 169.62532 1.000 151.75516 ? 392  LYS B CG     1 
ATOM   13704  C  CD     . LYS B  1 391 ? 139.60238 186.56584 170.59974 1.000 151.75516 ? 392  LYS B CD     1 
ATOM   13705  C  CE     . LYS B  1 391 ? 139.23137 187.56457 171.68793 1.000 151.75516 ? 392  LYS B CE     1 
ATOM   13706  N  NZ     . LYS B  1 391 ? 137.82692 187.39831 172.15407 1.000 151.75516 ? 392  LYS B NZ     1 
ATOM   13707  H  H      . LYS B  1 391 ? 144.12609 187.47823 171.35170 1.000 151.75516 ? 392  LYS B H      1 
ATOM   13708  H  HA     . LYS B  1 391 ? 142.19784 185.75485 171.41819 1.000 151.75516 ? 392  LYS B HA     1 
ATOM   13709  H  HB2    . LYS B  1 391 ? 141.77024 188.01416 171.07418 1.000 151.75516 ? 392  LYS B HB2    1 
ATOM   13710  H  HB3    . LYS B  1 391 ? 142.48559 187.94802 169.66330 1.000 151.75516 ? 392  LYS B HB3    1 
ATOM   13711  H  HG2    . LYS B  1 391 ? 140.23742 187.98622 169.27329 1.000 151.75516 ? 392  LYS B HG2    1 
ATOM   13712  H  HG3    . LYS B  1 391 ? 140.73949 186.52236 168.90980 1.000 151.75516 ? 392  LYS B HG3    1 
ATOM   13713  H  HD2    . LYS B  1 391 ? 138.79447 186.32622 170.11951 1.000 151.75516 ? 392  LYS B HD2    1 
ATOM   13714  H  HD3    . LYS B  1 391 ? 139.98627 185.78220 171.02256 1.000 151.75516 ? 392  LYS B HD3    1 
ATOM   13715  H  HE2    . LYS B  1 391 ? 139.82163 187.44547 172.44760 1.000 151.75516 ? 392  LYS B HE2    1 
ATOM   13716  H  HE3    . LYS B  1 391 ? 139.32442 188.46376 171.33620 1.000 151.75516 ? 392  LYS B HE3    1 
ATOM   13717  H  HZ1    . LYS B  1 391 ? 137.26337 187.56549 171.48592 1.000 151.75516 ? 392  LYS B HZ1    1 
ATOM   13718  H  HZ2    . LYS B  1 391 ? 137.65983 187.96316 172.82137 1.000 151.75516 ? 392  LYS B HZ2    1 
ATOM   13719  H  HZ3    . LYS B  1 391 ? 137.69725 186.56609 172.44068 1.000 151.75516 ? 392  LYS B HZ3    1 
ATOM   13720  N  N      . LYS B  1 392 ? 143.92528 185.60424 168.72611 1.000 153.55211 ? 393  LYS B N      1 
ATOM   13721  C  CA     . LYS B  1 392 ? 144.23713 184.77602 167.56714 1.000 153.55211 ? 393  LYS B CA     1 
ATOM   13722  C  C      . LYS B  1 392 ? 144.59815 183.34777 167.95729 1.000 153.55211 ? 393  LYS B C      1 
ATOM   13723  O  O      . LYS B  1 392 ? 144.12475 182.38914 167.33639 1.000 153.55211 ? 393  LYS B O      1 
ATOM   13724  C  CB     . LYS B  1 392 ? 145.40330 185.40534 166.80622 1.000 153.55211 ? 393  LYS B CB     1 
ATOM   13725  C  CG     . LYS B  1 392 ? 145.76404 184.72519 165.50154 1.000 153.55211 ? 393  LYS B CG     1 
ATOM   13726  C  CD     . LYS B  1 392 ? 146.92562 185.44394 164.82881 1.000 153.55211 ? 393  LYS B CD     1 
ATOM   13727  C  CE     . LYS B  1 392 ? 146.46205 186.58310 163.94499 1.000 153.55211 ? 393  LYS B CE     1 
ATOM   13728  N  NZ     . LYS B  1 392 ? 145.66778 186.10511 162.78703 1.000 153.55211 ? 393  LYS B NZ     1 
ATOM   13729  H  H      . LYS B  1 392 ? 144.41950 186.30420 168.80033 1.000 153.55211 ? 393  LYS B H      1 
ATOM   13730  H  HA     . LYS B  1 392 ? 143.46773 184.74631 166.97726 1.000 153.55211 ? 393  LYS B HA     1 
ATOM   13731  H  HB2    . LYS B  1 392 ? 145.17734 186.32647 166.60280 1.000 153.55211 ? 393  LYS B HB2    1 
ATOM   13732  H  HB3    . LYS B  1 392 ? 146.18909 185.38204 167.37457 1.000 153.55211 ? 393  LYS B HB3    1 
ATOM   13733  H  HG2    . LYS B  1 392 ? 146.03288 183.80989 165.67670 1.000 153.55211 ? 393  LYS B HG2    1 
ATOM   13734  H  HG3    . LYS B  1 392 ? 144.99946 184.74479 164.90581 1.000 153.55211 ? 393  LYS B HG3    1 
ATOM   13735  H  HD2    . LYS B  1 392 ? 147.51076 185.81011 165.51042 1.000 153.55211 ? 393  LYS B HD2    1 
ATOM   13736  H  HD3    . LYS B  1 392 ? 147.41236 184.81265 164.27614 1.000 153.55211 ? 393  LYS B HD3    1 
ATOM   13737  H  HE2    . LYS B  1 392 ? 145.90587 187.18326 164.46595 1.000 153.55211 ? 393  LYS B HE2    1 
ATOM   13738  H  HE3    . LYS B  1 392 ? 147.23705 187.05722 163.60504 1.000 153.55211 ? 393  LYS B HE3    1 
ATOM   13739  H  HZ1    . LYS B  1 392 ? 145.45041 186.79502 162.27276 1.000 153.55211 ? 393  LYS B HZ1    1 
ATOM   13740  H  HZ2    . LYS B  1 392 ? 146.14487 185.52569 162.30882 1.000 153.55211 ? 393  LYS B HZ2    1 
ATOM   13741  H  HZ3    . LYS B  1 392 ? 144.92386 185.70647 163.06839 1.000 153.55211 ? 393  LYS B HZ3    1 
ATOM   13742  N  N      . ALA B  1 393 ? 145.42334 183.18257 168.99137 1.000 142.20201 ? 394  ALA B N      1 
ATOM   13743  C  CA     . ALA B  1 393 ? 145.81716 181.84222 169.41399 1.000 142.20201 ? 394  ALA B CA     1 
ATOM   13744  C  C      . ALA B  1 393 ? 144.64573 180.99615 169.89516 1.000 142.20201 ? 394  ALA B C      1 
ATOM   13745  O  O      . ALA B  1 393 ? 144.68527 179.76740 169.76854 1.000 142.20201 ? 394  ALA B O      1 
ATOM   13746  C  CB     . ALA B  1 393 ? 146.86979 181.93918 170.51700 1.000 142.20201 ? 394  ALA B CB     1 
ATOM   13747  H  H      . ALA B  1 393 ? 145.76355 183.82037 169.45739 1.000 142.20201 ? 394  ALA B H      1 
ATOM   13748  H  HA     . ALA B  1 393 ? 146.22080 181.38487 168.65984 1.000 142.20201 ? 394  ALA B HA     1 
ATOM   13749  H  HB1    . ALA B  1 393 ? 147.62618 182.44927 170.18748 1.000 142.20201 ? 394  ALA B HB1    1 
ATOM   13750  H  HB2    . ALA B  1 393 ? 146.48037 182.38375 171.28624 1.000 142.20201 ? 394  ALA B HB2    1 
ATOM   13751  H  HB3    . ALA B  1 393 ? 147.15448 181.04447 170.76065 1.000 142.20201 ? 394  ALA B HB3    1 
ATOM   13752  N  N      . ARG B  1 394 ? 143.59673 181.61167 170.43724 1.000 144.31214 ? 395  ARG B N      1 
ATOM   13753  C  CA     . ARG B  1 394 ? 142.41859 180.82636 170.79219 1.000 144.31214 ? 395  ARG B CA     1 
ATOM   13754  C  C      . ARG B  1 394 ? 141.57419 180.45971 169.57605 1.000 144.31214 ? 395  ARG B C      1 
ATOM   13755  O  O      . ARG B  1 394 ? 141.06430 179.33702 169.49228 1.000 144.31214 ? 395  ARG B O      1 
ATOM   13756  C  CB     . ARG B  1 394 ? 141.58120 181.57852 171.82751 1.000 144.31214 ? 395  ARG B CB     1 
ATOM   13757  C  CG     . ARG B  1 394 ? 142.22886 181.59808 173.20502 1.000 144.31214 ? 395  ARG B CG     1 
ATOM   13758  C  CD     . ARG B  1 394 ? 141.28145 182.07083 174.29474 1.000 144.31214 ? 395  ARG B CD     1 
ATOM   13759  N  NE     . ARG B  1 394 ? 140.99985 183.49914 174.21065 1.000 144.31214 ? 395  ARG B NE     1 
ATOM   13760  C  CZ     . ARG B  1 394 ? 139.84990 184.02615 173.81131 1.000 144.31214 ? 395  ARG B CZ     1 
ATOM   13761  N  NH1    . ARG B  1 394 ? 138.83190 183.27026 173.43087 1.000 144.31214 ? 395  ARG B NH1    1 
ATOM   13762  N  NH2    . ARG B  1 394 ? 139.70877 185.34784 173.81581 1.000 144.31214 ? 395  ARG B NH2    1 
ATOM   13763  H  H      . ARG B  1 394 ? 143.54160 182.45342 170.60487 1.000 144.31214 ? 395  ARG B H      1 
ATOM   13764  H  HA     . ARG B  1 394 ? 142.71238 179.99819 171.20288 1.000 144.31214 ? 395  ARG B HA     1 
ATOM   13765  H  HB2    . ARG B  1 394 ? 141.46845 182.49690 171.53617 1.000 144.31214 ? 395  ARG B HB2    1 
ATOM   13766  H  HB3    . ARG B  1 394 ? 140.71610 181.14736 171.90856 1.000 144.31214 ? 395  ARG B HB3    1 
ATOM   13767  H  HG2    . ARG B  1 394 ? 142.52030 180.70078 173.43020 1.000 144.31214 ? 395  ARG B HG2    1 
ATOM   13768  H  HG3    . ARG B  1 394 ? 142.98972 182.19953 173.18787 1.000 144.31214 ? 395  ARG B HG3    1 
ATOM   13769  H  HD2    . ARG B  1 394 ? 140.45246 181.57464 174.23272 1.000 144.31214 ? 395  ARG B HD2    1 
ATOM   13770  H  HD3    . ARG B  1 394 ? 141.69534 181.90516 175.15631 1.000 144.31214 ? 395  ARG B HD3    1 
ATOM   13771  H  HE     . ARG B  1 394 ? 141.61893 184.04110 174.46114 1.000 144.31214 ? 395  ARG B HE     1 
ATOM   13772  H  HH11   . ARG B  1 394 ? 138.90205 182.41480 173.41923 1.000 144.31214 ? 395  ARG B HH11   1 
ATOM   13773  H  HH12   . ARG B  1 394 ? 138.09129 183.64003 173.19775 1.000 144.31214 ? 395  ARG B HH12   1 
ATOM   13774  H  HH21   . ARG B  1 394 ? 140.35573 185.84668 174.08483 1.000 144.31214 ? 395  ARG B HH21   1 
ATOM   13775  H  HH22   . ARG B  1 394 ? 138.95319 185.70088 173.61184 1.000 144.31214 ? 395  ARG B HH22   1 
ATOM   13776  N  N      . VAL B  1 395 ? 141.41998 181.37813 168.62184 1.000 147.01686 ? 396  VAL B N      1 
ATOM   13777  C  CA     . VAL B  1 395 ? 140.68973 181.05370 167.39862 1.000 147.01686 ? 396  VAL B CA     1 
ATOM   13778  C  C      . VAL B  1 395 ? 141.37385 179.92058 166.64582 1.000 147.01686 ? 396  VAL B C      1 
ATOM   13779  O  O      . VAL B  1 395 ? 140.71394 179.01888 166.11545 1.000 147.01686 ? 396  VAL B O      1 
ATOM   13780  C  CB     . VAL B  1 395 ? 140.54439 182.30661 166.51596 1.000 147.01686 ? 396  VAL B CB     1 
ATOM   13781  C  CG1    . VAL B  1 395 ? 139.79822 181.96978 165.23639 1.000 147.01686 ? 396  VAL B CG1    1 
ATOM   13782  C  CG2    . VAL B  1 395 ? 139.82878 183.41169 167.27303 1.000 147.01686 ? 396  VAL B CG2    1 
ATOM   13783  H  H      . VAL B  1 395 ? 141.72474 182.18142 168.65731 1.000 147.01686 ? 396  VAL B H      1 
ATOM   13784  H  HA     . VAL B  1 395 ? 139.79834 180.75491 167.63764 1.000 147.01686 ? 396  VAL B HA     1 
ATOM   13785  H  HB     . VAL B  1 395 ? 141.42684 182.62907 166.27489 1.000 147.01686 ? 396  VAL B HB     1 
ATOM   13786  H  HG11   . VAL B  1 395 ? 139.61675 182.79134 164.75358 1.000 147.01686 ? 396  VAL B HG11   1 
ATOM   13787  H  HG12   . VAL B  1 395 ? 138.96439 181.53025 165.46522 1.000 147.01686 ? 396  VAL B HG12   1 
ATOM   13788  H  HG13   . VAL B  1 395 ? 140.34337 181.38095 164.69188 1.000 147.01686 ? 396  VAL B HG13   1 
ATOM   13789  H  HG21   . VAL B  1 395 ? 139.74215 184.18442 166.69308 1.000 147.01686 ? 396  VAL B HG21   1 
ATOM   13790  H  HG22   . VAL B  1 395 ? 138.95010 183.09566 167.53548 1.000 147.01686 ? 396  VAL B HG22   1 
ATOM   13791  H  HG23   . VAL B  1 395 ? 140.34394 183.64629 168.05994 1.000 147.01686 ? 396  VAL B HG23   1 
ATOM   13792  N  N      . GLU B  1 396 ? 142.70551 179.94609 166.59096 1.000 148.19384 ? 397  GLU B N      1 
ATOM   13793  C  CA     . GLU B  1 396 ? 143.45127 178.88452 165.92262 1.000 148.19384 ? 397  GLU B CA     1 
ATOM   13794  C  C      . GLU B  1 396 ? 143.09413 177.50798 166.47127 1.000 148.19384 ? 397  GLU B C      1 
ATOM   13795  O  O      . GLU B  1 396 ? 142.96884 176.54003 165.71320 1.000 148.19384 ? 397  GLU B O      1 
ATOM   13796  C  CB     . GLU B  1 396 ? 144.95088 179.14212 166.07782 1.000 148.19384 ? 397  GLU B CB     1 
ATOM   13797  C  CG     . GLU B  1 396 ? 145.85110 178.01517 165.59223 1.000 148.19384 ? 397  GLU B CG     1 
ATOM   13798  C  CD     . GLU B  1 396 ? 145.44314 177.48103 164.23314 1.000 148.19384 ? 397  GLU B CD     1 
ATOM   13799  O  OE1    . GLU B  1 396 ? 144.84388 176.38932 164.16848 1.000 148.19384 ? 397  GLU B OE1    1 
ATOM   13800  O  OE2    . GLU B  1 396 ? 145.72570 178.15920 163.22387 1.000 148.19384 ? 397  GLU B OE2    1 
ATOM   13801  H  H      . GLU B  1 396 ? 143.19747 180.56284 166.93289 1.000 148.19384 ? 397  GLU B H      1 
ATOM   13802  H  HA     . GLU B  1 396 ? 143.23771 178.89781 164.97648 1.000 148.19384 ? 397  GLU B HA     1 
ATOM   13803  H  HB2    . GLU B  1 396 ? 145.18144 179.93792 165.57341 1.000 148.19384 ? 397  GLU B HB2    1 
ATOM   13804  H  HB3    . GLU B  1 396 ? 145.14276 179.28530 167.01791 1.000 148.19384 ? 397  GLU B HB3    1 
ATOM   13805  H  HG2    . GLU B  1 396 ? 146.76024 178.34580 165.52305 1.000 148.19384 ? 397  GLU B HG2    1 
ATOM   13806  H  HG3    . GLU B  1 396 ? 145.81288 177.28262 166.22703 1.000 148.19384 ? 397  GLU B HG3    1 
ATOM   13807  N  N      . ASP B  1 397 ? 142.89177 177.40771 167.78420 1.000 142.97581 ? 398  ASP B N      1 
ATOM   13808  C  CA     . ASP B  1 397 ? 142.57297 176.11917 168.38999 1.000 142.97581 ? 398  ASP B CA     1 
ATOM   13809  C  C      . ASP B  1 397 ? 141.19863 175.60381 167.98555 1.000 142.97581 ? 398  ASP B C      1 
ATOM   13810  O  O      . ASP B  1 397 ? 141.01293 174.38953 167.84955 1.000 142.97581 ? 398  ASP B O      1 
ATOM   13811  C  CB     . ASP B  1 397 ? 142.65987 176.22846 169.91016 1.000 142.97581 ? 398  ASP B CB     1 
ATOM   13812  C  CG     . ASP B  1 397 ? 144.07397 176.47119 170.39483 1.000 142.97581 ? 398  ASP B CG     1 
ATOM   13813  O  OD1    . ASP B  1 397 ? 145.02262 176.07443 169.68609 1.000 142.97581 ? 398  ASP B OD1    1 
ATOM   13814  O  OD2    . ASP B  1 397 ? 144.23769 177.05838 171.48437 1.000 142.97581 ? 398  ASP B OD2    1 
ATOM   13815  H  H      . ASP B  1 397 ? 142.93406 178.06241 168.34006 1.000 142.97581 ? 398  ASP B H      1 
ATOM   13816  H  HA     . ASP B  1 397 ? 143.23056 175.46787 168.10107 1.000 142.97581 ? 398  ASP B HA     1 
ATOM   13817  H  HB2    . ASP B  1 397 ? 142.10954 176.97099 170.20609 1.000 142.97581 ? 398  ASP B HB2    1 
ATOM   13818  H  HB3    . ASP B  1 397 ? 142.34120 175.40270 170.30669 1.000 142.97581 ? 398  ASP B HB3    1 
ATOM   13819  N  N      . ALA B  1 398 ? 140.22892 176.49230 167.78248 1.000 144.25702 ? 399  ALA B N      1 
ATOM   13820  C  CA     . ALA B  1 398 ? 138.89990 176.03404 167.39696 1.000 144.25702 ? 399  ALA B CA     1 
ATOM   13821  C  C      . ALA B  1 398 ? 138.89165 175.35689 166.03241 1.000 144.25702 ? 399  ALA B C      1 
ATOM   13822  O  O      . ALA B  1 398 ? 138.13011 174.40713 165.82457 1.000 144.25702 ? 399  ALA B O      1 
ATOM   13823  C  CB     . ALA B  1 398 ? 137.92463 177.20992 167.40107 1.000 144.25702 ? 399  ALA B CB     1 
ATOM   13824  H  H      . ALA B  1 398 ? 140.31172 177.34478 167.86011 1.000 144.25702 ? 399  ALA B H      1 
ATOM   13825  H  HA     . ALA B  1 398 ? 138.58957 175.38763 168.04969 1.000 144.25702 ? 399  ALA B HA     1 
ATOM   13826  H  HB1    . ALA B  1 398 ? 137.93233 177.62353 168.27882 1.000 144.25702 ? 399  ALA B HB1    1 
ATOM   13827  H  HB2    . ALA B  1 398 ? 138.20186 177.85295 166.73035 1.000 144.25702 ? 399  ALA B HB2    1 
ATOM   13828  H  HB3    . ALA B  1 398 ? 137.03433 176.88416 167.19653 1.000 144.25702 ? 399  ALA B HB3    1 
ATOM   13829  N  N      . LEU B  1 399 ? 139.73304 175.80509 165.09929 1.000 147.53543 ? 400  LEU B N      1 
ATOM   13830  C  CA     . LEU B  1 399 ? 139.84839 175.10716 163.82128 1.000 147.53543 ? 400  LEU B CA     1 
ATOM   13831  C  C      . LEU B  1 399 ? 140.32424 173.67183 164.00210 1.000 147.53543 ? 400  LEU B C      1 
ATOM   13832  O  O      . LEU B  1 399 ? 139.70138 172.73176 163.49651 1.000 147.53543 ? 400  LEU B O      1 
ATOM   13833  C  CB     . LEU B  1 399 ? 140.78833 175.87180 162.89303 1.000 147.53543 ? 400  LEU B CB     1 
ATOM   13834  C  CG     . LEU B  1 399 ? 140.16090 177.04950 162.14212 1.000 147.53543 ? 400  LEU B CG     1 
ATOM   13835  C  CD1    . LEU B  1 399 ? 139.02815 176.58231 161.23707 1.000 147.53543 ? 400  LEU B CD1    1 
ATOM   13836  C  CD2    . LEU B  1 399 ? 139.65399 178.10439 163.11275 1.000 147.53543 ? 400  LEU B CD2    1 
ATOM   13837  H  H      . LEU B  1 399 ? 140.23640 176.49757 165.17844 1.000 147.53543 ? 400  LEU B H      1 
ATOM   13838  H  HA     . LEU B  1 399 ? 138.97475 175.07370 163.40729 1.000 147.53543 ? 400  LEU B HA     1 
ATOM   13839  H  HB2    . LEU B  1 399 ? 141.52167 176.22194 163.42226 1.000 147.53543 ? 400  LEU B HB2    1 
ATOM   13840  H  HB3    . LEU B  1 399 ? 141.13524 175.25262 162.23140 1.000 147.53543 ? 400  LEU B HB3    1 
ATOM   13841  H  HG     . LEU B  1 399 ? 140.83961 177.46005 161.58321 1.000 147.53543 ? 400  LEU B HG     1 
ATOM   13842  H  HD11   . LEU B  1 399 ? 139.34547 175.84646 160.69137 1.000 147.53543 ? 400  LEU B HD11   1 
ATOM   13843  H  HD12   . LEU B  1 399 ? 138.75459 177.31816 160.66760 1.000 147.53543 ? 400  LEU B HD12   1 
ATOM   13844  H  HD13   . LEU B  1 399 ? 138.28119 176.28855 161.78179 1.000 147.53543 ? 400  LEU B HD13   1 
ATOM   13845  H  HD21   . LEU B  1 399 ? 138.94944 177.72374 163.65922 1.000 147.53543 ? 400  LEU B HD21   1 
ATOM   13846  H  HD22   . LEU B  1 399 ? 139.30585 178.85388 162.60405 1.000 147.53543 ? 400  LEU B HD22   1 
ATOM   13847  H  HD23   . LEU B  1 399 ? 140.38901 178.39917 163.67292 1.000 147.53543 ? 400  LEU B HD23   1 
ATOM   13848  N  N      . HIS B  1 400 ? 141.44447 173.47656 164.69223 1.000 143.20866 ? 401  HIS B N      1 
ATOM   13849  C  CA     . HIS B  1 400 ? 141.95837 172.12001 164.83173 1.000 143.20866 ? 401  HIS B CA     1 
ATOM   13850  C  C      . HIS B  1 400 ? 140.98397 171.24207 165.60537 1.000 143.20866 ? 401  HIS B C      1 
ATOM   13851  O  O      . HIS B  1 400 ? 140.75655 170.08284 165.24073 1.000 143.20866 ? 401  HIS B O      1 
ATOM   13852  C  CB     . HIS B  1 400 ? 143.33049 172.13096 165.50409 1.000 143.20866 ? 401  HIS B CB     1 
ATOM   13853  C  CG     . HIS B  1 400 ? 144.37325 172.88419 164.73859 1.000 143.20866 ? 401  HIS B CG     1 
ATOM   13854  N  ND1    . HIS B  1 400 ? 145.54529 173.32472 165.31334 1.000 143.20866 ? 401  HIS B ND1    1 
ATOM   13855  C  CD2    . HIS B  1 400 ? 144.42382 173.26787 163.44136 1.000 143.20866 ? 401  HIS B CD2    1 
ATOM   13856  C  CE1    . HIS B  1 400 ? 146.27303 173.94739 164.40402 1.000 143.20866 ? 401  HIS B CE1    1 
ATOM   13857  N  NE2    . HIS B  1 400 ? 145.61733 173.92276 163.25800 1.000 143.20866 ? 401  HIS B NE2    1 
ATOM   13858  H  H      . HIS B  1 400 ? 141.91078 174.08889 165.07611 1.000 143.20866 ? 401  HIS B H      1 
ATOM   13859  H  HA     . HIS B  1 400 ? 142.06516 171.73436 163.94773 1.000 143.20866 ? 401  HIS B HA     1 
ATOM   13860  H  HB2    . HIS B  1 400 ? 143.24675 172.54627 166.37712 1.000 143.20866 ? 401  HIS B HB2    1 
ATOM   13861  H  HB3    . HIS B  1 400 ? 143.63761 171.21649 165.60337 1.000 143.20866 ? 401  HIS B HB3    1 
ATOM   13862  H  HD2    . HIS B  1 400 ? 143.78209 173.09859 162.78982 1.000 143.20866 ? 401  HIS B HD2    1 
ATOM   13863  H  HE1    . HIS B  1 400 ? 147.10517 174.33743 164.54738 1.000 143.20866 ? 401  HIS B HE1    1 
ATOM   13864  H  HE2    . HIS B  1 400 ? 145.89079 174.26662 162.51893 1.000 143.20866 ? 401  HIS B HE2    1 
ATOM   13865  N  N      . ALA B  1 401 ? 140.38311 171.78150 166.66694 1.000 142.69934 ? 402  ALA B N      1 
ATOM   13866  C  CA     . ALA B  1 401 ? 139.40873 171.00658 167.42651 1.000 142.69934 ? 402  ALA B CA     1 
ATOM   13867  C  C      . ALA B  1 401 ? 138.16880 170.67902 166.60241 1.000 142.69934 ? 402  ALA B C      1 
ATOM   13868  O  O      . ALA B  1 401 ? 137.67541 169.54593 166.64229 1.000 142.69934 ? 402  ALA B O      1 
ATOM   13869  C  CB     . ALA B  1 401 ? 139.01801 171.76706 168.69268 1.000 142.69934 ? 402  ALA B CB     1 
ATOM   13870  H  H      . ALA B  1 401 ? 140.51859 172.57841 166.96050 1.000 142.69934 ? 402  ALA B H      1 
ATOM   13871  H  HA     . ALA B  1 401 ? 139.81657 170.16884 167.69629 1.000 142.69934 ? 402  ALA B HA     1 
ATOM   13872  H  HB1    . ALA B  1 401 ? 139.81750 171.94520 169.21236 1.000 142.69934 ? 402  ALA B HB1    1 
ATOM   13873  H  HB2    . ALA B  1 401 ? 138.40223 171.22388 169.20935 1.000 142.69934 ? 402  ALA B HB2    1 
ATOM   13874  H  HB3    . ALA B  1 401 ? 138.59390 172.60276 168.44250 1.000 142.69934 ? 402  ALA B HB3    1 
ATOM   13875  N  N      . THR B  1 402 ? 137.65680 171.64245 165.83357 1.000 148.63128 ? 403  THR B N      1 
ATOM   13876  C  CA     . THR B  1 402 ? 136.47348 171.35658 165.02692 1.000 148.63128 ? 403  THR B CA     1 
ATOM   13877  C  C      . THR B  1 402 ? 136.79978 170.39154 163.89618 1.000 148.63128 ? 403  THR B C      1 
ATOM   13878  O  O      . THR B  1 402 ? 136.04180 169.44966 163.63757 1.000 148.63128 ? 403  THR B O      1 
ATOM   13879  C  CB     . THR B  1 402 ? 135.86095 172.64755 164.47547 1.000 148.63128 ? 403  THR B CB     1 
ATOM   13880  O  OG1    . THR B  1 402 ? 134.62661 172.34403 163.81693 1.000 148.63128 ? 403  THR B OG1    1 
ATOM   13881  C  CG2    . THR B  1 402 ? 136.77792 173.31906 163.48099 1.000 148.63128 ? 403  THR B CG2    1 
ATOM   13882  H  H      . THR B  1 402 ? 137.96353 172.44286 165.76457 1.000 148.63128 ? 403  THR B H      1 
ATOM   13883  H  HA     . THR B  1 402 ? 135.80810 170.93358 165.59193 1.000 148.63128 ? 403  THR B HA     1 
ATOM   13884  H  HB     . THR B  1 402 ? 135.69482 173.26428 165.20555 1.000 148.63128 ? 403  THR B HB     1 
ATOM   13885  H  HG1    . THR B  1 402 ? 134.29459 173.04442 163.49309 1.000 148.63128 ? 403  THR B HG1    1 
ATOM   13886  H  HG21   . THR B  1 402 ? 137.65611 173.40446 163.86106 1.000 148.63128 ? 403  THR B HG21   1 
ATOM   13887  H  HG22   . THR B  1 402 ? 136.44113 174.20293 163.26603 1.000 148.63128 ? 403  THR B HG22   1 
ATOM   13888  H  HG23   . THR B  1 402 ? 136.83242 172.79736 162.66619 1.000 148.63128 ? 403  THR B HG23   1 
ATOM   13889  N  N      . ARG B  1 403 ? 137.92823 170.60122 163.21959 1.000 149.37896 ? 404  ARG B N      1 
ATOM   13890  C  CA     . ARG B  1 403 ? 138.37736 169.64035 162.22042 1.000 149.37896 ? 404  ARG B CA     1 
ATOM   13891  C  C      . ARG B  1 403 ? 138.54462 168.25690 162.83238 1.000 149.37896 ? 404  ARG B C      1 
ATOM   13892  O  O      . ARG B  1 403 ? 138.04289 167.26505 162.29523 1.000 149.37896 ? 404  ARG B O      1 
ATOM   13893  C  CB     . ARG B  1 403 ? 139.69053 170.11779 161.59892 1.000 149.37896 ? 404  ARG B CB     1 
ATOM   13894  C  CG     . ARG B  1 403 ? 140.40413 169.07920 160.74399 1.000 149.37896 ? 404  ARG B CG     1 
ATOM   13895  C  CD     . ARG B  1 403 ? 139.48197 168.48377 159.69100 1.000 149.37896 ? 404  ARG B CD     1 
ATOM   13896  N  NE     . ARG B  1 403 ? 138.82685 169.51411 158.89447 1.000 149.37896 ? 404  ARG B NE     1 
ATOM   13897  C  CZ     . ARG B  1 403 ? 139.45133 170.31422 158.04099 1.000 149.37896 ? 404  ARG B CZ     1 
ATOM   13898  N  NH1    . ARG B  1 403 ? 140.74479 170.18772 157.79277 1.000 149.37896 ? 404  ARG B NH1    1 
ATOM   13899  N  NH2    . ARG B  1 403 ? 138.75517 171.24885 157.40059 1.000 149.37896 ? 404  ARG B NH2    1 
ATOM   13900  H  H      . ARG B  1 403 ? 138.44433 171.28174 163.32048 1.000 149.37896 ? 404  ARG B H      1 
ATOM   13901  H  HA     . ARG B  1 403 ? 137.71271 169.58126 161.51648 1.000 149.37896 ? 404  ARG B HA     1 
ATOM   13902  H  HB2    . ARG B  1 403 ? 139.50602 170.88609 161.03634 1.000 149.37896 ? 404  ARG B HB2    1 
ATOM   13903  H  HB3    . ARG B  1 403 ? 140.29486 170.37483 162.31285 1.000 149.37896 ? 404  ARG B HB3    1 
ATOM   13904  H  HG2    . ARG B  1 403 ? 141.14901 169.50227 160.28959 1.000 149.37896 ? 404  ARG B HG2    1 
ATOM   13905  H  HG3    . ARG B  1 403 ? 140.72672 168.35996 161.30909 1.000 149.37896 ? 404  ARG B HG3    1 
ATOM   13906  H  HD2    . ARG B  1 403 ? 140.00420 167.92813 159.09150 1.000 149.37896 ? 404  ARG B HD2    1 
ATOM   13907  H  HD3    . ARG B  1 403 ? 138.79580 167.95230 160.12205 1.000 149.37896 ? 404  ARG B HD3    1 
ATOM   13908  H  HE     . ARG B  1 403 ? 137.97247 169.58755 158.95990 1.000 149.37896 ? 404  ARG B HE     1 
ATOM   13909  H  HH11   . ARG B  1 403 ? 141.20464 169.58107 158.19211 1.000 149.37896 ? 404  ARG B HH11   1 
ATOM   13910  H  HH12   . ARG B  1 403 ? 141.12394 170.70542 157.22035 1.000 149.37896 ? 404  ARG B HH12   1 
ATOM   13911  H  HH21   . ARG B  1 403 ? 137.91392 171.33946 157.55458 1.000 149.37896 ? 404  ARG B HH21   1 
ATOM   13912  H  HH22   . ARG B  1 403 ? 139.14831 171.76982 156.84059 1.000 149.37896 ? 404  ARG B HH22   1 
ATOM   13913  N  N      . ALA B  1 404 ? 139.21618 168.18144 163.98268 1.000 146.90874 ? 405  ALA B N      1 
ATOM   13914  C  CA     . ALA B  1 404 ? 139.46622 166.89598 164.62881 1.000 146.90874 ? 405  ALA B CA     1 
ATOM   13915  C  C      . ALA B  1 404 ? 138.17075 166.17052 164.97207 1.000 146.90874 ? 405  ALA B C      1 
ATOM   13916  O  O      . ALA B  1 404 ? 138.08438 164.94263 164.85564 1.000 146.90874 ? 405  ALA B O      1 
ATOM   13917  C  CB     . ALA B  1 404 ? 140.30499 167.10608 165.88807 1.000 146.90874 ? 405  ALA B CB     1 
ATOM   13918  H  H      . ALA B  1 404 ? 139.53566 168.85811 164.40658 1.000 146.90874 ? 405  ALA B H      1 
ATOM   13919  H  HA     . ALA B  1 404 ? 139.97668 166.33865 164.02850 1.000 146.90874 ? 405  ALA B HA     1 
ATOM   13920  H  HB1    . ALA B  1 404 ? 141.14867 167.51560 165.64025 1.000 146.90874 ? 405  ALA B HB1    1 
ATOM   13921  H  HB2    . ALA B  1 404 ? 140.46469 166.24639 166.30796 1.000 146.90874 ? 405  ALA B HB2    1 
ATOM   13922  H  HB3    . ALA B  1 404 ? 139.82100 167.68675 166.49594 1.000 146.90874 ? 405  ALA B HB3    1 
ATOM   13923  N  N      . ALA B  1 405 ? 137.16291 166.91013 165.42147 1.000 141.56766 ? 406  ALA B N      1 
ATOM   13924  C  CA     . ALA B  1 405 ? 135.86508 166.31495 165.71964 1.000 141.56766 ? 406  ALA B CA     1 
ATOM   13925  C  C      . ALA B  1 405 ? 135.22058 165.66287 164.49896 1.000 141.56766 ? 406  ALA B C      1 
ATOM   13926  O  O      . ALA B  1 405 ? 134.66105 164.56483 164.59866 1.000 141.56766 ? 406  ALA B O      1 
ATOM   13927  C  CB     . ALA B  1 405 ? 134.93384 167.37826 166.29888 1.000 141.56766 ? 406  ALA B CB     1 
ATOM   13928  H  H      . ALA B  1 405 ? 137.20412 167.75753 165.56241 1.000 141.56766 ? 406  ALA B H      1 
ATOM   13929  H  HA     . ALA B  1 405 ? 135.98490 165.62747 166.39339 1.000 141.56766 ? 406  ALA B HA     1 
ATOM   13930  H  HB1    . ALA B  1 405 ? 135.32251 167.72606 167.11677 1.000 141.56766 ? 406  ALA B HB1    1 
ATOM   13931  H  HB2    . ALA B  1 405 ? 134.82991 168.09313 165.65155 1.000 141.56766 ? 406  ALA B HB2    1 
ATOM   13932  H  HB3    . ALA B  1 405 ? 134.07236 166.97425 166.48744 1.000 141.56766 ? 406  ALA B HB3    1 
ATOM   13933  N  N      . VAL B  1 406 ? 135.29312 166.31478 163.33849 1.000 143.97479 ? 407  VAL B N      1 
ATOM   13934  C  CA     . VAL B  1 406 ? 134.61270 165.80179 162.14946 1.000 143.97479 ? 407  VAL B CA     1 
ATOM   13935  C  C      . VAL B  1 406 ? 135.12335 164.42806 161.71620 1.000 143.97479 ? 407  VAL B C      1 
ATOM   13936  O  O      . VAL B  1 406 ? 134.32703 163.57282 161.31098 1.000 143.97479 ? 407  VAL B O      1 
ATOM   13937  C  CB     . VAL B  1 406 ? 134.73633 166.82558 161.00512 1.000 143.97479 ? 407  VAL B CB     1 
ATOM   13938  C  CG1    . VAL B  1 406 ? 134.24592 166.23308 159.68827 1.000 143.97479 ? 407  VAL B CG1    1 
ATOM   13939  C  CG2    . VAL B  1 406 ? 133.96630 168.09075 161.34402 1.000 143.97479 ? 407  VAL B CG2    1 
ATOM   13940  H  H      . VAL B  1 406 ? 135.72460 167.04822 163.21387 1.000 143.97479 ? 407  VAL B H      1 
ATOM   13941  H  HA     . VAL B  1 406 ? 133.66918 165.70812 162.35423 1.000 143.97479 ? 407  VAL B HA     1 
ATOM   13942  H  HB     . VAL B  1 406 ? 135.67005 167.06463 160.89606 1.000 143.97479 ? 407  VAL B HB     1 
ATOM   13943  H  HG11   . VAL B  1 406 ? 134.22069 166.93528 159.01954 1.000 143.97479 ? 407  VAL B HG11   1 
ATOM   13944  H  HG12   . VAL B  1 406 ? 133.35518 165.87239 159.82016 1.000 143.97479 ? 407  VAL B HG12   1 
ATOM   13945  H  HG13   . VAL B  1 406 ? 134.84725 165.52817 159.40266 1.000 143.97479 ? 407  VAL B HG13   1 
ATOM   13946  H  HG21   . VAL B  1 406 ? 134.07728 168.73027 160.62319 1.000 143.97479 ? 407  VAL B HG21   1 
ATOM   13947  H  HG22   . VAL B  1 406 ? 134.31329 168.46055 162.17065 1.000 143.97479 ? 407  VAL B HG22   1 
ATOM   13948  H  HG23   . VAL B  1 406 ? 133.02760 167.86987 161.44897 1.000 143.97479 ? 407  VAL B HG23   1 
ATOM   13949  N  N      . GLU B  1 407 ? 136.42894 164.17167 161.79132 1.000 147.92283 ? 408  GLU B N      1 
ATOM   13950  C  CA     . GLU B  1 407 ? 136.90750 162.89664 161.25587 1.000 147.92283 ? 408  GLU B CA     1 
ATOM   13951  C  C      . GLU B  1 407 ? 136.94312 161.75972 162.27092 1.000 147.92283 ? 408  GLU B C      1 
ATOM   13952  O  O      . GLU B  1 407 ? 137.07956 160.60323 161.85833 1.000 147.92283 ? 408  GLU B O      1 
ATOM   13953  C  CB     . GLU B  1 407 ? 138.29920 163.03095 160.61085 1.000 147.92283 ? 408  GLU B CB     1 
ATOM   13954  C  CG     . GLU B  1 407 ? 139.49184 163.08595 161.54720 1.000 147.92283 ? 408  GLU B CG     1 
ATOM   13955  C  CD     . GLU B  1 407 ? 139.60497 164.40323 162.24197 1.000 147.92283 ? 408  GLU B CD     1 
ATOM   13956  O  OE1    . GLU B  1 407 ? 138.55007 165.00872 162.49115 1.000 147.92283 ? 408  GLU B OE1    1 
ATOM   13957  O  OE2    . GLU B  1 407 ? 140.74239 164.83424 162.52412 1.000 147.92283 ? 408  GLU B OE2    1 
ATOM   13958  H  H      . GLU B  1 407 ? 137.02696 164.68781 162.12806 1.000 147.92283 ? 408  GLU B H      1 
ATOM   13959  H  HA     . GLU B  1 407 ? 136.30392 162.62131 160.54875 1.000 147.92283 ? 408  GLU B HA     1 
ATOM   13960  H  HB2    . GLU B  1 407 ? 138.43317 162.27191 160.02205 1.000 147.92283 ? 408  GLU B HB2    1 
ATOM   13961  H  HB3    . GLU B  1 407 ? 138.31045 163.84713 160.08673 1.000 147.92283 ? 408  GLU B HB3    1 
ATOM   13962  H  HG2    . GLU B  1 407 ? 139.42244 162.39275 162.22070 1.000 147.92283 ? 408  GLU B HG2    1 
ATOM   13963  H  HG3    . GLU B  1 407 ? 140.30068 162.95701 161.02755 1.000 147.92283 ? 408  GLU B HG3    1 
ATOM   13964  N  N      . GLU B  1 408 ? 136.82463 162.03113 163.57129 1.000 142.04150 ? 409  GLU B N      1 
ATOM   13965  C  CA     . GLU B  1 408 ? 136.99450 160.96354 164.54836 1.000 142.04150 ? 409  GLU B CA     1 
ATOM   13966  C  C      . GLU B  1 408 ? 136.01713 161.00340 165.71479 1.000 142.04150 ? 409  GLU B C      1 
ATOM   13967  O  O      . GLU B  1 408 ? 136.09407 160.12682 166.58108 1.000 142.04150 ? 409  GLU B O      1 
ATOM   13968  C  CB     . GLU B  1 408 ? 138.43052 160.98987 165.09766 1.000 142.04150 ? 409  GLU B CB     1 
ATOM   13969  C  CG     . GLU B  1 408 ? 138.84164 159.72694 165.83580 1.000 142.04150 ? 409  GLU B CG     1 
ATOM   13970  C  CD     . GLU B  1 408 ? 140.32551 159.43532 165.70885 1.000 142.04150 ? 409  GLU B CD     1 
ATOM   13971  O  OE1    . GLU B  1 408 ? 140.85086 159.49738 164.57763 1.000 142.04150 ? 409  GLU B OE1    1 
ATOM   13972  O  OE2    . GLU B  1 408 ? 140.96787 159.14338 166.73925 1.000 142.04150 ? 409  GLU B OE2    1 
ATOM   13973  H  H      . GLU B  1 408 ? 136.65105 162.80489 163.90421 1.000 142.04150 ? 409  GLU B H      1 
ATOM   13974  H  HA     . GLU B  1 408 ? 136.86988 160.11065 164.10487 1.000 142.04150 ? 409  GLU B HA     1 
ATOM   13975  H  HB2    . GLU B  1 408 ? 139.04356 161.11367 164.35638 1.000 142.04150 ? 409  GLU B HB2    1 
ATOM   13976  H  HB3    . GLU B  1 408 ? 138.51242 161.73235 165.71655 1.000 142.04150 ? 409  GLU B HB3    1 
ATOM   13977  H  HG2    . GLU B  1 408 ? 138.63553 159.82982 166.77799 1.000 142.04150 ? 409  GLU B HG2    1 
ATOM   13978  H  HG3    . GLU B  1 408 ? 138.35482 158.97237 165.46926 1.000 142.04150 ? 409  GLU B HG3    1 
ATOM   13979  N  N      . GLY B  1 409 ? 135.11082 161.96799 165.77283 1.000 140.53759 ? 410  GLY B N      1 
ATOM   13980  C  CA     . GLY B  1 409 ? 134.10934 161.98511 166.81943 1.000 140.53759 ? 410  GLY B CA     1 
ATOM   13981  C  C      . GLY B  1 409 ? 134.56673 162.66472 168.09264 1.000 140.53759 ? 410  GLY B C      1 
ATOM   13982  O  O      . GLY B  1 409 ? 135.65462 163.23792 168.19614 1.000 140.53759 ? 410  GLY B O      1 
ATOM   13983  H  H      . GLY B  1 409 ? 135.05599 162.62282 165.21806 1.000 140.53759 ? 410  GLY B H      1 
ATOM   13984  H  HA2    . GLY B  1 409 ? 133.32045 162.44818 166.49682 1.000 140.53759 ? 410  GLY B HA2    1 
ATOM   13985  H  HA3    . GLY B  1 409 ? 133.85799 161.07372 167.03618 1.000 140.53759 ? 410  GLY B HA3    1 
ATOM   13986  N  N      . VAL B  1 410 ? 133.68984 162.58619 169.09408 1.000 132.62782 ? 411  VAL B N      1 
ATOM   13987  C  CA     . VAL B  1 410 ? 133.85863 163.29919 170.35177 1.000 132.62782 ? 411  VAL B CA     1 
ATOM   13988  C  C      . VAL B  1 410 ? 133.50262 162.37824 171.50681 1.000 132.62782 ? 411  VAL B C      1 
ATOM   13989  O  O      . VAL B  1 410 ? 132.81993 161.36545 171.34190 1.000 132.62782 ? 411  VAL B O      1 
ATOM   13990  C  CB     . VAL B  1 410 ? 132.98707 164.56561 170.42980 1.000 132.62782 ? 411  VAL B CB     1 
ATOM   13991  C  CG1    . VAL B  1 410 ? 133.38507 165.54782 169.34377 1.000 132.62782 ? 411  VAL B CG1    1 
ATOM   13992  C  CG2    . VAL B  1 410 ? 131.51390 164.19307 170.36525 1.000 132.62782 ? 411  VAL B CG2    1 
ATOM   13993  H  H      . VAL B  1 410 ? 132.97234 162.11309 169.06374 1.000 132.62782 ? 411  VAL B H      1 
ATOM   13994  H  HA     . VAL B  1 410 ? 134.78677 163.56285 170.44929 1.000 132.62782 ? 411  VAL B HA     1 
ATOM   13995  H  HB     . VAL B  1 410 ? 133.14315 164.99576 171.28508 1.000 132.62782 ? 411  VAL B HB     1 
ATOM   13996  H  HG11   . VAL B  1 410 ? 134.32157 165.77485 169.45454 1.000 132.62782 ? 411  VAL B HG11   1 
ATOM   13997  H  HG12   . VAL B  1 410 ? 132.84097 166.34630 169.42619 1.000 132.62782 ? 411  VAL B HG12   1 
ATOM   13998  H  HG13   . VAL B  1 410 ? 133.24616 165.13626 168.47689 1.000 132.62782 ? 411  VAL B HG13   1 
ATOM   13999  H  HG21   . VAL B  1 410 ? 130.98103 165.00303 170.34220 1.000 132.62782 ? 411  VAL B HG21   1 
ATOM   14000  H  HG22   . VAL B  1 410 ? 131.36136 163.66461 169.56790 1.000 132.62782 ? 411  VAL B HG22   1 
ATOM   14001  H  HG23   . VAL B  1 410 ? 131.27991 163.66439 171.14331 1.000 132.62782 ? 411  VAL B HG23   1 
ATOM   14002  N  N      . VAL B  1 411 ? 133.98468 162.74781 172.69160 1.000 133.90045 ? 412  VAL B N      1 
ATOM   14003  C  CA     . VAL B  1 411 ? 133.66402 162.04432 173.92335 1.000 133.90045 ? 412  VAL B CA     1 
ATOM   14004  C  C      . VAL B  1 411 ? 133.44085 163.10322 174.99358 1.000 133.90045 ? 412  VAL B C      1 
ATOM   14005  O  O      . VAL B  1 411 ? 133.86612 164.25238 174.85953 1.000 133.90045 ? 412  VAL B O      1 
ATOM   14006  C  CB     . VAL B  1 411 ? 134.77382 161.05617 174.34506 1.000 133.90045 ? 412  VAL B CB     1 
ATOM   14007  C  CG1    . VAL B  1 411 ? 136.04289 161.80431 174.73477 1.000 133.90045 ? 412  VAL B CG1    1 
ATOM   14008  C  CG2    . VAL B  1 411 ? 134.28901 160.13875 175.45922 1.000 133.90045 ? 412  VAL B CG2    1 
ATOM   14009  H  H      . VAL B  1 411 ? 134.51092 163.41832 172.80629 1.000 133.90045 ? 412  VAL B H      1 
ATOM   14010  H  HA     . VAL B  1 411 ? 132.83916 161.54744 173.80748 1.000 133.90045 ? 412  VAL B HA     1 
ATOM   14011  H  HB     . VAL B  1 411 ? 134.99050 160.49641 173.58317 1.000 133.90045 ? 412  VAL B HB     1 
ATOM   14012  H  HG11   . VAL B  1 411 ? 136.28613 162.40706 174.01475 1.000 133.90045 ? 412  VAL B HG11   1 
ATOM   14013  H  HG12   . VAL B  1 411 ? 136.75427 161.16120 174.88064 1.000 133.90045 ? 412  VAL B HG12   1 
ATOM   14014  H  HG13   . VAL B  1 411 ? 135.88379 162.30906 175.54742 1.000 133.90045 ? 412  VAL B HG13   1 
ATOM   14015  H  HG21   . VAL B  1 411 ? 134.06898 160.66509 176.23993 1.000 133.90045 ? 412  VAL B HG21   1 
ATOM   14016  H  HG22   . VAL B  1 411 ? 134.99384 159.50842 175.67529 1.000 133.90045 ? 412  VAL B HG22   1 
ATOM   14017  H  HG23   . VAL B  1 411 ? 133.50274 159.66097 175.15213 1.000 133.90045 ? 412  VAL B HG23   1 
ATOM   14018  N  N      . ALA B  1 412 ? 132.75981 162.70569 176.06458 1.000 132.86485 ? 413  ALA B N      1 
ATOM   14019  C  CA     . ALA B  1 412 ? 132.53435 163.61208 177.18097 1.000 132.86485 ? 413  ALA B CA     1 
ATOM   14020  C  C      . ALA B  1 412 ? 133.85271 164.19345 177.66921 1.000 132.86485 ? 413  ALA B C      1 
ATOM   14021  O  O      . ALA B  1 412 ? 134.79785 163.46078 177.97189 1.000 132.86485 ? 413  ALA B O      1 
ATOM   14022  C  CB     . ALA B  1 412 ? 131.82629 162.87607 178.31873 1.000 132.86485 ? 413  ALA B CB     1 
ATOM   14023  H  H      . ALA B  1 412 ? 132.41807 161.92336 176.16684 1.000 132.86485 ? 413  ALA B H      1 
ATOM   14024  H  HA     . ALA B  1 412 ? 131.96722 164.34372 176.89122 1.000 132.86485 ? 413  ALA B HA     1 
ATOM   14025  H  HB1    . ALA B  1 412 ? 130.94367 162.60758 178.01945 1.000 132.86485 ? 413  ALA B HB1    1 
ATOM   14026  H  HB2    . ALA B  1 412 ? 131.75084 163.47198 179.08044 1.000 132.86485 ? 413  ALA B HB2    1 
ATOM   14027  H  HB3    . ALA B  1 412 ? 132.34688 162.09412 178.56053 1.000 132.86485 ? 413  ALA B HB3    1 
ATOM   14028  N  N      . GLY B  1 413 ? 133.90855 165.51972 177.74193 1.000 129.84497 ? 414  GLY B N      1 
ATOM   14029  C  CA     . GLY B  1 413 ? 135.12167 166.22195 178.11093 1.000 129.84497 ? 414  GLY B CA     1 
ATOM   14030  C  C      . GLY B  1 413 ? 135.36877 166.21921 179.60259 1.000 129.84497 ? 414  GLY B C      1 
ATOM   14031  O  O      . GLY B  1 413 ? 134.95704 165.30760 180.32970 1.000 129.84497 ? 414  GLY B O      1 
ATOM   14032  H  H      . GLY B  1 413 ? 133.24323 166.03967 177.57884 1.000 129.84497 ? 414  GLY B H      1 
ATOM   14033  H  HA2    . GLY B  1 413 ? 135.88083 165.80499 177.67424 1.000 129.84497 ? 414  GLY B HA2    1 
ATOM   14034  H  HA3    . GLY B  1 413 ? 135.06412 167.14305 177.81221 1.000 129.84497 ? 414  GLY B HA3    1 
ATOM   14035  N  N      . GLY B  1 414 ? 136.06429 167.25334 180.06558 1.000 122.31586 ? 415  GLY B N      1 
ATOM   14036  C  CA     . GLY B  1 414 ? 136.30758 167.41355 181.48665 1.000 122.31586 ? 415  GLY B CA     1 
ATOM   14037  C  C      . GLY B  1 414 ? 137.06755 166.26021 182.09515 1.000 122.31586 ? 415  GLY B C      1 
ATOM   14038  O  O      . GLY B  1 414 ? 136.93976 166.00394 183.29616 1.000 122.31586 ? 415  GLY B O      1 
ATOM   14039  H  H      . GLY B  1 414 ? 136.40409 167.87306 179.57562 1.000 122.31586 ? 415  GLY B H      1 
ATOM   14040  H  HA2    . GLY B  1 414 ? 136.81680 168.22574 181.63506 1.000 122.31586 ? 415  GLY B HA2    1 
ATOM   14041  H  HA3    . GLY B  1 414 ? 135.45917 167.49675 181.94944 1.000 122.31586 ? 415  GLY B HA3    1 
ATOM   14042  N  N      . GLY B  1 415 ? 137.85274 165.54681 181.29324 1.000 124.99891 ? 416  GLY B N      1 
ATOM   14043  C  CA     . GLY B  1 415 ? 138.50699 164.34264 181.75101 1.000 124.99891 ? 416  GLY B CA     1 
ATOM   14044  C  C      . GLY B  1 415 ? 137.58786 163.17617 182.02707 1.000 124.99891 ? 416  GLY B C      1 
ATOM   14045  O  O      . GLY B  1 415 ? 138.08041 162.08740 182.34244 1.000 124.99891 ? 416  GLY B O      1 
ATOM   14046  H  H      . GLY B  1 415 ? 138.02003 165.74691 180.47371 1.000 124.99891 ? 416  GLY B H      1 
ATOM   14047  H  HA2    . GLY B  1 415 ? 139.15039 164.06236 181.08137 1.000 124.99891 ? 416  GLY B HA2    1 
ATOM   14048  H  HA3    . GLY B  1 415 ? 138.99207 164.53973 182.56758 1.000 124.99891 ? 416  GLY B HA3    1 
ATOM   14049  N  N      . VAL B  1 416 ? 136.27177 163.35463 181.90492 1.000 128.35847 ? 417  VAL B N      1 
ATOM   14050  C  CA     . VAL B  1 416 ? 135.34524 162.32221 182.35732 1.000 128.35847 ? 417  VAL B CA     1 
ATOM   14051  C  C      . VAL B  1 416 ? 135.53981 161.04651 181.55316 1.000 128.35847 ? 417  VAL B C      1 
ATOM   14052  O  O      . VAL B  1 416 ? 135.48075 159.93579 182.09442 1.000 128.35847 ? 417  VAL B O      1 
ATOM   14053  C  CB     . VAL B  1 416 ? 133.89734 162.83342 182.25937 1.000 128.35847 ? 417  VAL B CB     1 
ATOM   14054  C  CG1    . VAL B  1 416 ? 132.91360 161.73848 182.64613 1.000 128.35847 ? 417  VAL B CG1    1 
ATOM   14055  C  CG2    . VAL B  1 416 ? 133.71286 164.05626 183.13466 1.000 128.35847 ? 417  VAL B CG2    1 
ATOM   14056  H  H      . VAL B  1 416 ? 135.89656 164.05046 181.56700 1.000 128.35847 ? 417  VAL B H      1 
ATOM   14057  H  HA     . VAL B  1 416 ? 135.52869 162.12028 183.28807 1.000 128.35847 ? 417  VAL B HA     1 
ATOM   14058  H  HB     . VAL B  1 416 ? 133.71449 163.09102 181.34210 1.000 128.35847 ? 417  VAL B HB     1 
ATOM   14059  H  HG11   . VAL B  1 416 ? 132.02103 162.11730 182.67331 1.000 128.35847 ? 417  VAL B HG11   1 
ATOM   14060  H  HG12   . VAL B  1 416 ? 132.94655 161.02669 181.98835 1.000 128.35847 ? 417  VAL B HG12   1 
ATOM   14061  H  HG13   . VAL B  1 416 ? 133.15114 161.39635 183.52209 1.000 128.35847 ? 417  VAL B HG13   1 
ATOM   14062  H  HG21   . VAL B  1 416 ? 132.79450 164.36003 183.06258 1.000 128.35847 ? 417  VAL B HG21   1 
ATOM   14063  H  HG22   . VAL B  1 416 ? 133.91142 163.81758 184.05359 1.000 128.35847 ? 417  VAL B HG22   1 
ATOM   14064  H  HG23   . VAL B  1 416 ? 134.31674 164.75439 182.83700 1.000 128.35847 ? 417  VAL B HG23   1 
ATOM   14065  N  N      . ALA B  1 417 ? 135.78811 161.18465 180.25183 1.000 132.22293 ? 418  ALA B N      1 
ATOM   14066  C  CA     . ALA B  1 417 ? 136.07583 160.01810 179.42799 1.000 132.22293 ? 418  ALA B CA     1 
ATOM   14067  C  C      . ALA B  1 417 ? 137.25094 159.23096 179.98424 1.000 132.22293 ? 418  ALA B C      1 
ATOM   14068  O  O      . ALA B  1 417 ? 137.21178 157.99683 180.04783 1.000 132.22293 ? 418  ALA B O      1 
ATOM   14069  C  CB     . ALA B  1 417 ? 136.36474 160.45531 177.99424 1.000 132.22293 ? 418  ALA B CB     1 
ATOM   14070  H  H      . ALA B  1 417 ? 135.79767 161.93323 179.82873 1.000 132.22293 ? 418  ALA B H      1 
ATOM   14071  H  HA     . ALA B  1 417 ? 135.30023 159.43583 179.41708 1.000 132.22293 ? 418  ALA B HA     1 
ATOM   14072  H  HB1    . ALA B  1 417 ? 135.60539 160.95493 177.66316 1.000 132.22293 ? 418  ALA B HB1    1 
ATOM   14073  H  HB2    . ALA B  1 417 ? 137.15354 161.02015 177.99340 1.000 132.22293 ? 418  ALA B HB2    1 
ATOM   14074  H  HB3    . ALA B  1 417 ? 136.52316 159.66999 177.44725 1.000 132.22293 ? 418  ALA B HB3    1 
ATOM   14075  N  N      . LEU B  1 418 ? 138.29873 159.93141 180.41110 1.000 129.45830 ? 419  LEU B N      1 
ATOM   14076  C  CA     . LEU B  1 418 ? 139.44289 159.25470 181.00431 1.000 129.45830 ? 419  LEU B CA     1 
ATOM   14077  C  C      . LEU B  1 418 ? 139.07550 158.59902 182.33142 1.000 129.45830 ? 419  LEU B C      1 
ATOM   14078  O  O      . LEU B  1 418 ? 139.56027 157.50561 182.64381 1.000 129.45830 ? 419  LEU B O      1 
ATOM   14079  C  CB     . LEU B  1 418 ? 140.57816 160.26127 181.20390 1.000 129.45830 ? 419  LEU B CB     1 
ATOM   14080  C  CG     . LEU B  1 418 ? 141.71252 160.24358 180.17901 1.000 129.45830 ? 419  LEU B CG     1 
ATOM   14081  C  CD1    . LEU B  1 418 ? 141.15406 160.47145 178.78838 1.000 129.45830 ? 419  LEU B CD1    1 
ATOM   14082  C  CD2    . LEU B  1 418 ? 142.75914 161.29388 180.50545 1.000 129.45830 ? 419  LEU B CD2    1 
ATOM   14083  H  H      . LEU B  1 418 ? 138.36831 160.78741 180.36688 1.000 129.45830 ? 419  LEU B H      1 
ATOM   14084  H  HA     . LEU B  1 418 ? 139.75510 158.56306 180.39966 1.000 129.45830 ? 419  LEU B HA     1 
ATOM   14085  H  HB2    . LEU B  1 418 ? 140.20108 161.15466 181.19611 1.000 129.45830 ? 419  LEU B HB2    1 
ATOM   14086  H  HB3    . LEU B  1 418 ? 140.97916 160.09384 182.07115 1.000 129.45830 ? 419  LEU B HB3    1 
ATOM   14087  H  HG     . LEU B  1 418 ? 142.14182 159.37627 180.19189 1.000 129.45830 ? 419  LEU B HG     1 
ATOM   14088  H  HD11   . LEU B  1 418 ? 140.60621 159.71191 178.53647 1.000 129.45830 ? 419  LEU B HD11   1 
ATOM   14089  H  HD12   . LEU B  1 418 ? 140.61715 161.27954 178.79526 1.000 129.45830 ? 419  LEU B HD12   1 
ATOM   14090  H  HD13   . LEU B  1 418 ? 141.89073 160.56870 178.16466 1.000 129.45830 ? 419  LEU B HD13   1 
ATOM   14091  H  HD21   . LEU B  1 418 ? 143.48207 161.22969 179.86176 1.000 129.45830 ? 419  LEU B HD21   1 
ATOM   14092  H  HD22   . LEU B  1 418 ? 143.09742 161.13582 181.40052 1.000 129.45830 ? 419  LEU B HD22   1 
ATOM   14093  H  HD23   . LEU B  1 418 ? 142.34948 162.17165 180.45622 1.000 129.45830 ? 419  LEU B HD23   1 
ATOM   14094  N  N      . ILE B  1 419 ? 138.21816 159.24607 183.12382 1.000 129.36621 ? 420  ILE B N      1 
ATOM   14095  C  CA     . ILE B  1 419 ? 137.70994 158.61949 184.34364 1.000 129.36621 ? 420  ILE B CA     1 
ATOM   14096  C  C      . ILE B  1 419 ? 136.89403 157.36738 184.03415 1.000 129.36621 ? 420  ILE B C      1 
ATOM   14097  O  O      . ILE B  1 419 ? 137.06164 156.32727 184.68225 1.000 129.36621 ? 420  ILE B O      1 
ATOM   14098  C  CB     . ILE B  1 419 ? 136.89111 159.63509 185.16182 1.000 129.36621 ? 420  ILE B CB     1 
ATOM   14099  C  CG1    . ILE B  1 419 ? 137.69743 160.91256 185.41409 1.000 129.36621 ? 420  ILE B CG1    1 
ATOM   14100  C  CG2    . ILE B  1 419 ? 136.45997 159.02923 186.48648 1.000 129.36621 ? 420  ILE B CG2    1 
ATOM   14101  C  CD1    . ILE B  1 419 ? 138.98372 160.69495 186.19284 1.000 129.36621 ? 420  ILE B CD1    1 
ATOM   14102  H  H      . ILE B  1 419 ? 137.91591 160.03699 182.97307 1.000 129.36621 ? 420  ILE B H      1 
ATOM   14103  H  HA     . ILE B  1 419 ? 138.46443 158.34296 184.88636 1.000 129.36621 ? 420  ILE B HA     1 
ATOM   14104  H  HB     . ILE B  1 419 ? 136.09756 159.86805 184.65520 1.000 129.36621 ? 420  ILE B HB     1 
ATOM   14105  H  HG12   . ILE B  1 419 ? 137.92295 161.32610 184.56864 1.000 129.36621 ? 420  ILE B HG12   1 
ATOM   14106  H  HG13   . ILE B  1 419 ? 137.14657 161.51978 185.93252 1.000 129.36621 ? 420  ILE B HG13   1 
ATOM   14107  H  HG21   . ILE B  1 419 ? 136.06364 159.72491 187.03393 1.000 129.36621 ? 420  ILE B HG21   1 
ATOM   14108  H  HG22   . ILE B  1 419 ? 135.80958 158.32879 186.32352 1.000 129.36621 ? 420  ILE B HG22   1 
ATOM   14109  H  HG23   . ILE B  1 419 ? 137.23902 158.66324 186.93339 1.000 129.36621 ? 420  ILE B HG23   1 
ATOM   14110  H  HD11   . ILE B  1 419 ? 139.46222 161.53750 186.24606 1.000 129.36621 ? 420  ILE B HD11   1 
ATOM   14111  H  HD12   . ILE B  1 419 ? 138.76572 160.38182 187.08499 1.000 129.36621 ? 420  ILE B HD12   1 
ATOM   14112  H  HD13   . ILE B  1 419 ? 139.53208 160.03924 185.73621 1.000 129.36621 ? 420  ILE B HD13   1 
ATOM   14113  N  N      . ARG B  1 420 ? 136.01190 157.43528 183.03615 1.000 136.14094 ? 421  ARG B N      1 
ATOM   14114  C  CA     . ARG B  1 420 ? 135.12914 156.30326 182.75895 1.000 136.14094 ? 421  ARG B CA     1 
ATOM   14115  C  C      . ARG B  1 420 ? 135.89224 155.08847 182.25080 1.000 136.14094 ? 421  ARG B C      1 
ATOM   14116  O  O      . ARG B  1 420 ? 135.64795 153.96296 182.70037 1.000 136.14094 ? 421  ARG B O      1 
ATOM   14117  C  CB     . ARG B  1 420 ? 134.05780 156.70964 181.74715 1.000 136.14094 ? 421  ARG B CB     1 
ATOM   14118  C  CG     . ARG B  1 420 ? 133.07716 157.77194 182.22561 1.000 136.14094 ? 421  ARG B CG     1 
ATOM   14119  C  CD     . ARG B  1 420 ? 132.20822 157.24755 183.36615 1.000 136.14094 ? 421  ARG B CD     1 
ATOM   14120  N  NE     . ARG B  1 420 ? 131.38277 158.28851 183.96972 1.000 136.14094 ? 421  ARG B NE     1 
ATOM   14121  C  CZ     . ARG B  1 420 ? 131.34955 158.58263 185.26354 1.000 136.14094 ? 421  ARG B CZ     1 
ATOM   14122  N  NH1    . ARG B  1 420 ? 131.94998 157.82282 186.16639 1.000 136.14094 ? 421  ARG B NH1    1 
ATOM   14123  N  NH2    . ARG B  1 420 ? 130.63569 159.62840 185.67006 1.000 136.14094 ? 421  ARG B NH2    1 
ATOM   14124  H  H      . ARG B  1 420 ? 135.90821 158.11056 182.51398 1.000 136.14094 ? 421  ARG B H      1 
ATOM   14125  H  HA     . ARG B  1 420 ? 134.68988 156.04424 183.58265 1.000 136.14094 ? 421  ARG B HA     1 
ATOM   14126  H  HB2    . ARG B  1 420 ? 134.49843 157.05300 180.95437 1.000 136.14094 ? 421  ARG B HB2    1 
ATOM   14127  H  HB3    . ARG B  1 420 ? 133.54240 155.92098 181.51652 1.000 136.14094 ? 421  ARG B HB3    1 
ATOM   14128  H  HG2    . ARG B  1 420 ? 133.56906 158.54254 182.54865 1.000 136.14094 ? 421  ARG B HG2    1 
ATOM   14129  H  HG3    . ARG B  1 420 ? 132.49680 158.02633 181.49112 1.000 136.14094 ? 421  ARG B HG3    1 
ATOM   14130  H  HD2    . ARG B  1 420 ? 131.61469 156.56418 183.01705 1.000 136.14094 ? 421  ARG B HD2    1 
ATOM   14131  H  HD3    . ARG B  1 420 ? 132.77981 156.86891 184.04747 1.000 136.14094 ? 421  ARG B HD3    1 
ATOM   14132  H  HE     . ARG B  1 420 ? 130.94390 158.80157 183.43728 1.000 136.14094 ? 421  ARG B HE     1 
ATOM   14133  H  HH11   . ARG B  1 420 ? 132.37276 157.11506 185.92662 1.000 136.14094 ? 421  ARG B HH11   1 
ATOM   14134  H  HH12   . ARG B  1 420 ? 131.85566 157.99577 187.00172 1.000 136.14094 ? 421  ARG B HH12   1 
ATOM   14135  H  HH21   . ARG B  1 420 ? 130.26989 160.14476 185.08781 1.000 136.14094 ? 421  ARG B HH21   1 
ATOM   14136  H  HH22   . ARG B  1 420 ? 130.63408 159.85552 186.49747 1.000 136.14094 ? 421  ARG B HH22   1 
ATOM   14137  N  N      . VAL B  1 421 ? 136.82131 155.29227 181.32058 1.000 139.21742 ? 422  VAL B N      1 
ATOM   14138  C  CA     . VAL B  1 421 ? 137.63028 154.18446 180.82564 1.000 139.21742 ? 422  VAL B CA     1 
ATOM   14139  C  C      . VAL B  1 421 ? 138.50945 153.59867 181.92098 1.000 139.21742 ? 422  VAL B C      1 
ATOM   14140  O  O      . VAL B  1 421 ? 138.75607 152.38656 181.94497 1.000 139.21742 ? 422  VAL B O      1 
ATOM   14141  C  CB     . VAL B  1 421 ? 138.46497 154.65058 179.62068 1.000 139.21742 ? 422  VAL B CB     1 
ATOM   14142  C  CG1    . VAL B  1 421 ? 139.53073 155.61208 180.07459 1.000 139.21742 ? 422  VAL B CG1    1 
ATOM   14143  C  CG2    . VAL B  1 421 ? 139.08874 153.45838 178.92168 1.000 139.21742 ? 422  VAL B CG2    1 
ATOM   14144  H  H      . VAL B  1 421 ? 137.00245 156.05415 180.96509 1.000 139.21742 ? 422  VAL B H      1 
ATOM   14145  H  HA     . VAL B  1 421 ? 137.03688 153.48121 180.51880 1.000 139.21742 ? 422  VAL B HA     1 
ATOM   14146  H  HB     . VAL B  1 421 ? 137.88933 155.10747 178.98724 1.000 139.21742 ? 422  VAL B HB     1 
ATOM   14147  H  HG11   . VAL B  1 421 ? 139.92978 156.02884 179.29619 1.000 139.21742 ? 422  VAL B HG11   1 
ATOM   14148  H  HG12   . VAL B  1 421 ? 139.12419 156.28698 180.63919 1.000 139.21742 ? 422  VAL B HG12   1 
ATOM   14149  H  HG13   . VAL B  1 421 ? 140.20465 155.12237 180.56992 1.000 139.21742 ? 422  VAL B HG13   1 
ATOM   14150  H  HG21   . VAL B  1 421 ? 139.68294 153.77834 178.22470 1.000 139.21742 ? 422  VAL B HG21   1 
ATOM   14151  H  HG22   . VAL B  1 421 ? 139.58837 152.93568 179.56741 1.000 139.21742 ? 422  VAL B HG22   1 
ATOM   14152  H  HG23   . VAL B  1 421 ? 138.38161 152.92055 178.53569 1.000 139.21742 ? 422  VAL B HG23   1 
ATOM   14153  N  N      . ALA B  1 422 ? 138.99668 154.43263 182.83991 1.000 141.08220 ? 423  ALA B N      1 
ATOM   14154  C  CA     . ALA B  1 422 ? 139.77411 153.91317 183.96008 1.000 141.08220 ? 423  ALA B CA     1 
ATOM   14155  C  C      . ALA B  1 422 ? 138.97408 152.90730 184.77817 1.000 141.08220 ? 423  ALA B C      1 
ATOM   14156  O  O      . ALA B  1 422 ? 139.52877 151.92049 185.27492 1.000 141.08220 ? 423  ALA B O      1 
ATOM   14157  C  CB     . ALA B  1 422 ? 140.24394 155.06624 184.84548 1.000 141.08220 ? 423  ALA B CB     1 
ATOM   14158  H  H      . ALA B  1 422 ? 138.89318 155.28641 182.83804 1.000 141.08220 ? 423  ALA B H      1 
ATOM   14159  H  HA     . ALA B  1 422 ? 140.56040 153.46089 183.61633 1.000 141.08220 ? 423  ALA B HA     1 
ATOM   14160  H  HB1    . ALA B  1 422 ? 140.76107 155.68572 184.30718 1.000 141.08220 ? 423  ALA B HB1    1 
ATOM   14161  H  HB2    . ALA B  1 422 ? 140.79319 154.71239 185.56238 1.000 141.08220 ? 423  ALA B HB2    1 
ATOM   14162  H  HB3    . ALA B  1 422 ? 139.46819 155.51772 185.21356 1.000 141.08220 ? 423  ALA B HB3    1 
ATOM   14163  N  N      . SER B  1 423 ? 137.67047 153.13544 184.93090 1.000 140.72782 ? 424  SER B N      1 
ATOM   14164  C  CA     . SER B  1 423 ? 136.84588 152.19562 185.68251 1.000 140.72782 ? 424  SER B CA     1 
ATOM   14165  C  C      . SER B  1 423 ? 136.66874 150.86605 184.95663 1.000 140.72782 ? 424  SER B C      1 
ATOM   14166  O  O      . SER B  1 423 ? 136.43516 149.83937 185.60367 1.000 140.72782 ? 424  SER B O      1 
ATOM   14167  C  CB     . SER B  1 423 ? 135.47986 152.81826 185.96379 1.000 140.72782 ? 424  SER B CB     1 
ATOM   14168  O  OG     . SER B  1 423 ? 134.64706 152.74468 184.82005 1.000 140.72782 ? 424  SER B OG     1 
ATOM   14169  H  H      . SER B  1 423 ? 137.24703 153.81418 184.61534 1.000 140.72782 ? 424  SER B H      1 
ATOM   14170  H  HA     . SER B  1 423 ? 137.27244 152.01502 186.53481 1.000 140.72782 ? 424  SER B HA     1 
ATOM   14171  H  HB2    . SER B  1 423 ? 135.05745 152.33880 186.69353 1.000 140.72782 ? 424  SER B HB2    1 
ATOM   14172  H  HB3    . SER B  1 423 ? 135.60168 153.74979 186.20524 1.000 140.72782 ? 424  SER B HB3    1 
ATOM   14173  H  HG     . SER B  1 423 ? 135.00748 153.14539 184.17565 1.000 140.72782 ? 424  SER B HG     1 
ATOM   14174  N  N      . LYS B  1 424 ? 136.77809 150.85480 183.62751 1.000 140.06911 ? 425  LYS B N      1 
ATOM   14175  C  CA     . LYS B  1 424 ? 136.58133 149.61606 182.88048 1.000 140.06911 ? 425  LYS B CA     1 
ATOM   14176  C  C      . LYS B  1 424 ? 137.79387 148.69234 182.90532 1.000 140.06911 ? 425  LYS B C      1 
ATOM   14177  O  O      . LYS B  1 424 ? 137.63134 147.47124 182.81272 1.000 140.06911 ? 425  LYS B O      1 
ATOM   14178  C  CB     . LYS B  1 424 ? 136.21768 149.94281 181.43301 1.000 140.06911 ? 425  LYS B CB     1 
ATOM   14179  C  CG     . LYS B  1 424 ? 134.87798 150.64005 181.28703 1.000 140.06911 ? 425  LYS B CG     1 
ATOM   14180  C  CD     . LYS B  1 424 ? 134.59305 151.00513 179.84196 1.000 140.06911 ? 425  LYS B CD     1 
ATOM   14181  C  CE     . LYS B  1 424 ? 133.30863 151.80662 179.71911 1.000 140.06911 ? 425  LYS B CE     1 
ATOM   14182  N  NZ     . LYS B  1 424 ? 132.10590 150.97638 179.99992 1.000 140.06911 ? 425  LYS B NZ     1 
ATOM   14183  H  H      . LYS B  1 424 ? 136.96235 151.54055 183.14237 1.000 140.06911 ? 425  LYS B H      1 
ATOM   14184  H  HA     . LYS B  1 424 ? 135.83557 149.13340 183.26998 1.000 140.06911 ? 425  LYS B HA     1 
ATOM   14185  H  HB2    . LYS B  1 424 ? 136.89830 150.52695 181.06344 1.000 140.06911 ? 425  LYS B HB2    1 
ATOM   14186  H  HB3    . LYS B  1 424 ? 136.18069 149.11752 180.92470 1.000 140.06911 ? 425  LYS B HB3    1 
ATOM   14187  H  HG2    . LYS B  1 424 ? 134.17407 150.04823 181.59524 1.000 140.06911 ? 425  LYS B HG2    1 
ATOM   14188  H  HG3    . LYS B  1 424 ? 134.88370 151.45644 181.81084 1.000 140.06911 ? 425  LYS B HG3    1 
ATOM   14189  H  HD2    . LYS B  1 424 ? 135.32232 151.54432 179.49772 1.000 140.06911 ? 425  LYS B HD2    1 
ATOM   14190  H  HD3    . LYS B  1 424 ? 134.49779 150.19421 179.31837 1.000 140.06911 ? 425  LYS B HD3    1 
ATOM   14191  H  HE2    . LYS B  1 424 ? 133.32719 152.53761 180.35653 1.000 140.06911 ? 425  LYS B HE2    1 
ATOM   14192  H  HE3    . LYS B  1 424 ? 133.23380 152.15253 178.81596 1.000 140.06911 ? 425  LYS B HE3    1 
ATOM   14193  H  HZ1    . LYS B  1 424 ? 131.36870 151.46284 179.89063 1.000 140.06911 ? 425  LYS B HZ1    1 
ATOM   14194  H  HZ2    . LYS B  1 424 ? 132.07958 150.28193 179.44399 1.000 140.06911 ? 425  LYS B HZ2    1 
ATOM   14195  H  HZ3    . LYS B  1 424 ? 132.13283 150.67616 180.83732 1.000 140.06911 ? 425  LYS B HZ3    1 
ATOM   14196  N  N      . LEU B  1 425 ? 139.00014 149.23369 183.02837 1.000 136.05487 ? 426  LEU B N      1 
ATOM   14197  C  CA     . LEU B  1 425 ? 140.21955 148.44421 182.91218 1.000 136.05487 ? 426  LEU B CA     1 
ATOM   14198  C  C      . LEU B  1 425 ? 140.68922 147.84821 184.23443 1.000 136.05487 ? 426  LEU B C      1 
ATOM   14199  O  O      . LEU B  1 425 ? 141.76266 147.23938 184.27531 1.000 136.05487 ? 426  LEU B O      1 
ATOM   14200  C  CB     . LEU B  1 425 ? 141.33266 149.29607 182.30040 1.000 136.05487 ? 426  LEU B CB     1 
ATOM   14201  C  CG     . LEU B  1 425 ? 141.05699 149.79001 180.87948 1.000 136.05487 ? 426  LEU B CG     1 
ATOM   14202  C  CD1    . LEU B  1 425 ? 142.18626 150.66933 180.37841 1.000 136.05487 ? 426  LEU B CD1    1 
ATOM   14203  C  CD2    . LEU B  1 425 ? 140.85940 148.60327 179.95137 1.000 136.05487 ? 426  LEU B CD2    1 
ATOM   14204  H  H      . LEU B  1 425 ? 139.14058 150.06822 183.18162 1.000 136.05487 ? 426  LEU B H      1 
ATOM   14205  H  HA     . LEU B  1 425 ? 140.04714 147.70207 182.31394 1.000 136.05487 ? 426  LEU B HA     1 
ATOM   14206  H  HB2    . LEU B  1 425 ? 141.46795 150.07636 182.86062 1.000 136.05487 ? 426  LEU B HB2    1 
ATOM   14207  H  HB3    . LEU B  1 425 ? 142.14652 148.76896 182.27453 1.000 136.05487 ? 426  LEU B HB3    1 
ATOM   14208  H  HG     . LEU B  1 425 ? 140.24140 150.31504 180.87728 1.000 136.05487 ? 426  LEU B HG     1 
ATOM   14209  H  HD11   . LEU B  1 425 ? 142.28627 151.42651 180.97634 1.000 136.05487 ? 426  LEU B HD11   1 
ATOM   14210  H  HD12   . LEU B  1 425 ? 141.97197 150.97892 179.48451 1.000 136.05487 ? 426  LEU B HD12   1 
ATOM   14211  H  HD13   . LEU B  1 425 ? 143.00563 150.15032 180.36126 1.000 136.05487 ? 426  LEU B HD13   1 
ATOM   14212  H  HD21   . LEU B  1 425 ? 140.83180 148.91395 179.03603 1.000 136.05487 ? 426  LEU B HD21   1 
ATOM   14213  H  HD22   . LEU B  1 425 ? 141.60404 147.99227 180.06624 1.000 136.05487 ? 426  LEU B HD22   1 
ATOM   14214  H  HD23   . LEU B  1 425 ? 140.03070 148.15371 180.17737 1.000 136.05487 ? 426  LEU B HD23   1 
ATOM   14215  N  N      . ALA B  1 426 ? 139.91616 147.99846 185.30949 1.000 139.77334 ? 427  ALA B N      1 
ATOM   14216  C  CA     . ALA B  1 426 ? 140.37281 147.54715 186.61903 1.000 139.77334 ? 427  ALA B CA     1 
ATOM   14217  C  C      . ALA B  1 426 ? 140.67550 146.05388 186.65987 1.000 139.77334 ? 427  ALA B C      1 
ATOM   14218  O  O      . ALA B  1 426 ? 141.47009 145.61981 187.50059 1.000 139.77334 ? 427  ALA B O      1 
ATOM   14219  C  CB     . ALA B  1 426 ? 139.32506 147.88608 187.67954 1.000 139.77334 ? 427  ALA B CB     1 
ATOM   14220  H  H      . ALA B  1 426 ? 139.13281 148.35321 185.30686 1.000 139.77334 ? 427  ALA B H      1 
ATOM   14221  H  HA     . ALA B  1 426 ? 141.18851 148.02103 186.84574 1.000 139.77334 ? 427  ALA B HA     1 
ATOM   14222  H  HB1    . ALA B  1 426 ? 139.16434 148.84268 187.66967 1.000 139.77334 ? 427  ALA B HB1    1 
ATOM   14223  H  HB2    . ALA B  1 426 ? 139.65847 147.61564 188.54926 1.000 139.77334 ? 427  ALA B HB2    1 
ATOM   14224  H  HB3    . ALA B  1 426 ? 138.50498 147.40963 187.47635 1.000 139.77334 ? 427  ALA B HB3    1 
ATOM   14225  N  N      . ASP B  1 427 ? 140.07290 145.25956 185.77918 1.000 148.46010 ? 428  ASP B N      1 
ATOM   14226  C  CA     . ASP B  1 427 ? 140.31721 143.82211 185.75636 1.000 148.46010 ? 428  ASP B CA     1 
ATOM   14227  C  C      . ASP B  1 427 ? 141.55580 143.42694 184.96075 1.000 148.46010 ? 428  ASP B C      1 
ATOM   14228  O  O      . ASP B  1 427 ? 141.85850 142.23212 184.87563 1.000 148.46010 ? 428  ASP B O      1 
ATOM   14229  C  CB     . ASP B  1 427 ? 139.09588 143.10020 185.18537 1.000 148.46010 ? 428  ASP B CB     1 
ATOM   14230  C  CG     . ASP B  1 427 ? 138.81266 143.48654 183.74986 1.000 148.46010 ? 428  ASP B CG     1 
ATOM   14231  O  OD1    . ASP B  1 427 ? 139.50248 144.38878 183.23064 1.000 148.46010 ? 428  ASP B OD1    1 
ATOM   14232  O  OD2    . ASP B  1 427 ? 137.90409 142.88648 183.13882 1.000 148.46010 ? 428  ASP B OD2    1 
ATOM   14233  H  H      . ASP B  1 427 ? 139.51601 145.53048 185.18275 1.000 148.46010 ? 428  ASP B H      1 
ATOM   14234  H  HA     . ASP B  1 427 ? 140.44182 143.51455 186.66796 1.000 148.46010 ? 428  ASP B HA     1 
ATOM   14235  H  HB2    . ASP B  1 427 ? 139.25235 142.14325 185.21353 1.000 148.46010 ? 428  ASP B HB2    1 
ATOM   14236  H  HB3    . ASP B  1 427 ? 138.31652 143.32666 185.71696 1.000 148.46010 ? 428  ASP B HB3    1 
ATOM   14237  N  N      . LEU B  1 428 ? 142.27810 144.38234 184.38664 1.000 138.47892 ? 429  LEU B N      1 
ATOM   14238  C  CA     . LEU B  1 428 ? 143.42700 144.05091 183.55586 1.000 138.47892 ? 429  LEU B CA     1 
ATOM   14239  C  C      . LEU B  1 428 ? 144.59035 143.57275 184.41327 1.000 138.47892 ? 429  LEU B C      1 
ATOM   14240  O  O      . LEU B  1 428 ? 144.80837 144.06502 185.52297 1.000 138.47892 ? 429  LEU B O      1 
ATOM   14241  C  CB     . LEU B  1 428 ? 143.85432 145.26105 182.72841 1.000 138.47892 ? 429  LEU B CB     1 
ATOM   14242  C  CG     . LEU B  1 428 ? 143.16280 145.41128 181.37400 1.000 138.47892 ? 429  LEU B CG     1 
ATOM   14243  C  CD1    . LEU B  1 428 ? 143.67425 144.36288 180.39798 1.000 138.47892 ? 429  LEU B CD1    1 
ATOM   14244  C  CD2    . LEU B  1 428 ? 141.65645 145.30816 181.52730 1.000 138.47892 ? 429  LEU B CD2    1 
ATOM   14245  H  H      . LEU B  1 428 ? 142.12489 145.22502 184.46201 1.000 138.47892 ? 429  LEU B H      1 
ATOM   14246  H  HA     . LEU B  1 428 ? 143.18451 143.33503 182.94837 1.000 138.47892 ? 429  LEU B HA     1 
ATOM   14247  H  HB2    . LEU B  1 428 ? 143.67067 146.06423 183.23979 1.000 138.47892 ? 429  LEU B HB2    1 
ATOM   14248  H  HB3    . LEU B  1 428 ? 144.80770 145.19605 182.56152 1.000 138.47892 ? 429  LEU B HB3    1 
ATOM   14249  H  HG     . LEU B  1 428 ? 143.36830 146.28628 181.00934 1.000 138.47892 ? 429  LEU B HG     1 
ATOM   14250  H  HD11   . LEU B  1 428 ? 144.63825 144.44273 180.32658 1.000 138.47892 ? 429  LEU B HD11   1 
ATOM   14251  H  HD12   . LEU B  1 428 ? 143.26507 144.51354 179.53152 1.000 138.47892 ? 429  LEU B HD12   1 
ATOM   14252  H  HD13   . LEU B  1 428 ? 143.43880 143.48115 180.72608 1.000 138.47892 ? 429  LEU B HD13   1 
ATOM   14253  H  HD21   . LEU B  1 428 ? 141.41939 144.38361 181.69947 1.000 138.47892 ? 429  LEU B HD21   1 
ATOM   14254  H  HD22   . LEU B  1 428 ? 141.23566 145.60982 180.70709 1.000 138.47892 ? 429  LEU B HD22   1 
ATOM   14255  H  HD23   . LEU B  1 428 ? 141.37557 145.86756 182.26760 1.000 138.47892 ? 429  LEU B HD23   1 
ATOM   14256  N  N      . ARG B  1 429 ? 145.33743 142.60053 183.89376 1.000 139.07388 ? 430  ARG B N      1 
ATOM   14257  C  CA     . ARG B  1 429 ? 146.47066 142.03588 184.60915 1.000 139.07388 ? 430  ARG B CA     1 
ATOM   14258  C  C      . ARG B  1 429 ? 147.59981 141.77152 183.62645 1.000 139.07388 ? 430  ARG B C      1 
ATOM   14259  O  O      . ARG B  1 429 ? 147.38488 141.63374 182.41991 1.000 139.07388 ? 430  ARG B O      1 
ATOM   14260  C  CB     . ARG B  1 429 ? 146.09733 140.73413 185.32909 1.000 139.07388 ? 430  ARG B CB     1 
ATOM   14261  C  CG     . ARG B  1 429 ? 145.01566 140.89463 186.37526 1.000 139.07388 ? 430  ARG B CG     1 
ATOM   14262  C  CD     . ARG B  1 429 ? 145.47932 141.75789 187.53128 1.000 139.07388 ? 430  ARG B CD     1 
ATOM   14263  N  NE     . ARG B  1 429 ? 144.44038 141.89616 188.54367 1.000 139.07388 ? 430  ARG B NE     1 
ATOM   14264  C  CZ     . ARG B  1 429 ? 143.50596 142.83747 188.53833 1.000 139.07388 ? 430  ARG B CZ     1 
ATOM   14265  N  NH1    . ARG B  1 429 ? 143.45184 143.75606 187.58716 1.000 139.07388 ? 430  ARG B NH1    1 
ATOM   14266  N  NH2    . ARG B  1 429 ? 142.60642 142.86276 189.51705 1.000 139.07388 ? 430  ARG B NH2    1 
ATOM   14267  H  H      . ARG B  1 429 ? 145.20407 142.24961 183.12005 1.000 139.07388 ? 430  ARG B H      1 
ATOM   14268  H  HA     . ARG B  1 429 ? 146.78816 142.67291 185.26744 1.000 139.07388 ? 430  ARG B HA     1 
ATOM   14269  H  HB2    . ARG B  1 429 ? 145.78053 140.09486 184.67194 1.000 139.07388 ? 430  ARG B HB2    1 
ATOM   14270  H  HB3    . ARG B  1 429 ? 146.88717 140.38545 185.77130 1.000 139.07388 ? 430  ARG B HB3    1 
ATOM   14271  H  HG2    . ARG B  1 429 ? 144.24001 141.31551 185.97310 1.000 139.07388 ? 430  ARG B HG2    1 
ATOM   14272  H  HG3    . ARG B  1 429 ? 144.77909 140.02154 186.72542 1.000 139.07388 ? 430  ARG B HG3    1 
ATOM   14273  H  HD2    . ARG B  1 429 ? 146.24904 141.33946 187.94773 1.000 139.07388 ? 430  ARG B HD2    1 
ATOM   14274  H  HD3    . ARG B  1 429 ? 145.71704 142.63975 187.20923 1.000 139.07388 ? 430  ARG B HD3    1 
ATOM   14275  H  HE     . ARG B  1 429 ? 144.45685 141.35264 189.20997 1.000 139.07388 ? 430  ARG B HE     1 
ATOM   14276  H  HH11   . ARG B  1 429 ? 144.02994 143.75674 186.95228 1.000 139.07388 ? 430  ARG B HH11   1 
ATOM   14277  H  HH12   . ARG B  1 429 ? 142.84421 144.36394 187.61325 1.000 139.07388 ? 430  ARG B HH12   1 
ATOM   14278  H  HH21   . ARG B  1 429 ? 142.63158 142.26955 190.13926 1.000 139.07388 ? 430  ARG B HH21   1 
ATOM   14279  H  HH22   . ARG B  1 429 ? 141.99729 143.46965 189.52582 1.000 139.07388 ? 430  ARG B HH22   1 
ATOM   14280  N  N      . GLY B  1 430 ? 148.81598 141.70031 184.16745 1.000 139.34980 ? 431  GLY B N      1 
ATOM   14281  C  CA     . GLY B  1 430 ? 150.00143 141.42827 183.39355 1.000 139.34980 ? 431  GLY B CA     1 
ATOM   14282  C  C      . GLY B  1 430 ? 150.59739 140.06343 183.68177 1.000 139.34980 ? 431  GLY B C      1 
ATOM   14283  O  O      . GLY B  1 430 ? 149.98599 139.19607 184.30850 1.000 139.34980 ? 431  GLY B O      1 
ATOM   14284  H  H      . GLY B  1 430 ? 148.97298 141.81095 185.00569 1.000 139.34980 ? 431  GLY B H      1 
ATOM   14285  H  HA2    . GLY B  1 430 ? 149.78997 141.47526 182.44819 1.000 139.34980 ? 431  GLY B HA2    1 
ATOM   14286  H  HA3    . GLY B  1 430 ? 150.67268 142.10070 183.58917 1.000 139.34980 ? 431  GLY B HA3    1 
ATOM   14287  N  N      . GLN B  1 431 ? 151.82862 139.88606 183.20187 1.000 151.88344 ? 432  GLN B N      1 
ATOM   14288  C  CA     . GLN B  1 431 ? 152.52070 138.61226 183.34813 1.000 151.88344 ? 432  GLN B CA     1 
ATOM   14289  C  C      . GLN B  1 431 ? 153.05666 138.40901 184.75948 1.000 151.88344 ? 432  GLN B C      1 
ATOM   14290  O  O      . GLN B  1 431 ? 153.21683 137.26355 185.19506 1.000 151.88344 ? 432  GLN B O      1 
ATOM   14291  C  CB     . GLN B  1 431 ? 153.66480 138.52035 182.33805 1.000 151.88344 ? 432  GLN B CB     1 
ATOM   14292  C  CG     . GLN B  1 431 ? 154.34038 137.15970 182.29422 1.000 151.88344 ? 432  GLN B CG     1 
ATOM   14293  C  CD     . GLN B  1 431 ? 155.43277 137.01403 183.33543 1.000 151.88344 ? 432  GLN B CD     1 
ATOM   14294  O  OE1    . GLN B  1 431 ? 156.05430 137.99529 183.74213 1.000 151.88344 ? 432  GLN B OE1    1 
ATOM   14295  N  NE2    . GLN B  1 431 ? 155.66656 135.78481 183.77867 1.000 151.88344 ? 432  GLN B NE2    1 
ATOM   14296  H  H      . GLN B  1 431 ? 152.28146 140.48795 182.78775 1.000 151.88344 ? 432  GLN B H      1 
ATOM   14297  H  HA     . GLN B  1 431 ? 151.89782 137.89307 183.15941 1.000 151.88344 ? 432  GLN B HA     1 
ATOM   14298  H  HB2    . GLN B  1 431 ? 153.31283 138.70284 181.45271 1.000 151.88344 ? 432  GLN B HB2    1 
ATOM   14299  H  HB3    . GLN B  1 431 ? 154.33650 139.18203 182.56496 1.000 151.88344 ? 432  GLN B HB3    1 
ATOM   14300  H  HG2    . GLN B  1 431 ? 153.67661 136.47150 182.45729 1.000 151.88344 ? 432  GLN B HG2    1 
ATOM   14301  H  HG3    . GLN B  1 431 ? 154.74108 137.03399 181.41977 1.000 151.88344 ? 432  GLN B HG3    1 
ATOM   14302  H  HE21   . GLN B  1 431 ? 155.21080 135.12318 183.47197 1.000 151.88344 ? 432  GLN B HE21   1 
ATOM   14303  H  HE22   . GLN B  1 431 ? 156.27572 135.64982 184.37055 1.000 151.88344 ? 432  GLN B HE22   1 
ATOM   14304  N  N      . ASN B  1 432 ? 153.33752 139.49003 185.48386 1.000 147.64003 ? 433  ASN B N      1 
ATOM   14305  C  CA     . ASN B  1 432 ? 153.95484 139.38903 186.79768 1.000 147.64003 ? 433  ASN B CA     1 
ATOM   14306  C  C      . ASN B  1 432 ? 153.52491 140.57749 187.64378 1.000 147.64003 ? 433  ASN B C      1 
ATOM   14307  O  O      . ASN B  1 432 ? 152.95131 141.55017 187.14737 1.000 147.64003 ? 433  ASN B O      1 
ATOM   14308  C  CB     . ASN B  1 432 ? 155.48169 139.32884 186.69491 1.000 147.64003 ? 433  ASN B CB     1 
ATOM   14309  C  CG     . ASN B  1 432 ? 156.08362 140.63106 186.20646 1.000 147.64003 ? 433  ASN B CG     1 
ATOM   14310  O  OD1    . ASN B  1 432 ? 155.97355 141.66644 186.86311 1.000 147.64003 ? 433  ASN B OD1    1 
ATOM   14311  N  ND2    . ASN B  1 432 ? 156.72519 140.58521 185.04575 1.000 147.64003 ? 433  ASN B ND2    1 
ATOM   14312  H  H      . ASN B  1 432 ? 153.17904 140.29718 185.23282 1.000 147.64003 ? 433  ASN B H      1 
ATOM   14313  H  HA     . ASN B  1 432 ? 153.64813 138.57935 187.23475 1.000 147.64003 ? 433  ASN B HA     1 
ATOM   14314  H  HB2    . ASN B  1 432 ? 155.85032 139.13861 187.57171 1.000 147.64003 ? 433  ASN B HB2    1 
ATOM   14315  H  HB3    . ASN B  1 432 ? 155.73021 138.62892 186.07167 1.000 147.64003 ? 433  ASN B HB3    1 
ATOM   14316  H  HD21   . ASN B  1 432 ? 156.78541 139.84237 184.61657 1.000 147.64003 ? 433  ASN B HD21   1 
ATOM   14317  H  HD22   . ASN B  1 432 ? 157.09220 141.29532 184.72883 1.000 147.64003 ? 433  ASN B HD22   1 
ATOM   14318  N  N      . GLU B  1 433 ? 153.82073 140.48753 188.94180 1.000 149.38704 ? 434  GLU B N      1 
ATOM   14319  C  CA     . GLU B  1 433 ? 153.29906 141.46884 189.88464 1.000 149.38704 ? 434  GLU B CA     1 
ATOM   14320  C  C      . GLU B  1 433 ? 153.86429 142.85754 189.62664 1.000 149.38704 ? 434  GLU B C      1 
ATOM   14321  O  O      . GLU B  1 433 ? 153.18654 143.85740 189.88911 1.000 149.38704 ? 434  GLU B O      1 
ATOM   14322  C  CB     . GLU B  1 433 ? 153.60455 141.03107 191.31527 1.000 149.38704 ? 434  GLU B CB     1 
ATOM   14323  C  CG     . GLU B  1 433 ? 152.87277 141.84045 192.37086 1.000 149.38704 ? 434  GLU B CG     1 
ATOM   14324  C  CD     . GLU B  1 433 ? 151.39719 141.49792 192.44345 1.000 149.38704 ? 434  GLU B CD     1 
ATOM   14325  O  OE1    . GLU B  1 433 ? 151.03127 140.35751 192.08951 1.000 149.38704 ? 434  GLU B OE1    1 
ATOM   14326  O  OE2    . GLU B  1 433 ? 150.60203 142.37004 192.85154 1.000 149.38704 ? 434  GLU B OE2    1 
ATOM   14327  H  H      . GLU B  1 433 ? 154.31386 139.87740 189.29415 1.000 149.38704 ? 434  GLU B H      1 
ATOM   14328  H  HA     . GLU B  1 433 ? 152.33784 141.51902 189.78729 1.000 149.38704 ? 434  GLU B HA     1 
ATOM   14329  H  HB2    . GLU B  1 433 ? 153.34976 140.10123 191.42026 1.000 149.38704 ? 434  GLU B HB2    1 
ATOM   14330  H  HB3    . GLU B  1 433 ? 154.55633 141.13007 191.47437 1.000 149.38704 ? 434  GLU B HB3    1 
ATOM   14331  H  HG2    . GLU B  1 433 ? 153.26627 141.65665 193.23818 1.000 149.38704 ? 434  GLU B HG2    1 
ATOM   14332  H  HG3    . GLU B  1 433 ? 152.95288 142.78462 192.16429 1.000 149.38704 ? 434  GLU B HG3    1 
ATOM   14333  N  N      . ASP B  1 434 ? 155.08868 142.94762 189.10775 1.000 139.08230 ? 435  ASP B N      1 
ATOM   14334  C  CA     . ASP B  1 434 ? 155.62848 144.25833 188.77123 1.000 139.08230 ? 435  ASP B CA     1 
ATOM   14335  C  C      . ASP B  1 434 ? 154.86216 144.86861 187.60837 1.000 139.08230 ? 435  ASP B C      1 
ATOM   14336  O  O      . ASP B  1 434 ? 154.64192 146.08458 187.56837 1.000 139.08230 ? 435  ASP B O      1 
ATOM   14337  C  CB     . ASP B  1 434 ? 157.11458 144.14386 188.43699 1.000 139.08230 ? 435  ASP B CB     1 
ATOM   14338  C  CG     . ASP B  1 434 ? 157.93496 143.63756 189.60432 1.000 139.08230 ? 435  ASP B CG     1 
ATOM   14339  O  OD1    . ASP B  1 434 ? 157.50769 143.83497 190.76056 1.000 139.08230 ? 435  ASP B OD1    1 
ATOM   14340  O  OD2    . ASP B  1 434 ? 159.00567 143.04067 189.36664 1.000 139.08230 ? 435  ASP B OD2    1 
ATOM   14341  H  H      . ASP B  1 434 ? 155.61177 142.28445 188.94585 1.000 139.08230 ? 435  ASP B H      1 
ATOM   14342  H  HA     . ASP B  1 434 ? 155.53549 144.84704 189.53647 1.000 139.08230 ? 435  ASP B HA     1 
ATOM   14343  H  HB2    . ASP B  1 434 ? 157.22962 143.52723 187.69804 1.000 139.08230 ? 435  ASP B HB2    1 
ATOM   14344  H  HB3    . ASP B  1 434 ? 157.45105 145.02020 188.19259 1.000 139.08230 ? 435  ASP B HB3    1 
ATOM   14345  N  N      . GLN B  1 435 ? 154.43397 144.03467 186.66078 1.000 143.30575 ? 436  GLN B N      1 
ATOM   14346  C  CA     . GLN B  1 435 ? 153.54227 144.50731 185.61130 1.000 143.30575 ? 436  GLN B CA     1 
ATOM   14347  C  C      . GLN B  1 435 ? 152.18202 144.88963 186.17523 1.000 143.30575 ? 436  GLN B C      1 
ATOM   14348  O  O      . GLN B  1 435 ? 151.55306 145.83687 185.69063 1.000 143.30575 ? 436  GLN B O      1 
ATOM   14349  C  CB     . GLN B  1 435 ? 153.39414 143.43198 184.53738 1.000 143.30575 ? 436  GLN B CB     1 
ATOM   14350  C  CG     . GLN B  1 435 ? 154.69889 143.08162 183.84396 1.000 143.30575 ? 436  GLN B CG     1 
ATOM   14351  C  CD     . GLN B  1 435 ? 154.52128 142.03900 182.76021 1.000 143.30575 ? 436  GLN B CD     1 
ATOM   14352  O  OE1    . GLN B  1 435 ? 153.39910 141.66577 182.41937 1.000 143.30575 ? 436  GLN B OE1    1 
ATOM   14353  N  NE2    . GLN B  1 435 ? 155.63245 141.54832 182.22430 1.000 143.30575 ? 436  GLN B NE2    1 
ATOM   14354  H  H      . GLN B  1 435 ? 154.64336 143.20264 186.60543 1.000 143.30575 ? 436  GLN B H      1 
ATOM   14355  H  HA     . GLN B  1 435 ? 153.92860 145.29494 185.19753 1.000 143.30575 ? 436  GLN B HA     1 
ATOM   14356  H  HB2    . GLN B  1 435 ? 153.04918 142.62373 184.94738 1.000 143.30575 ? 436  GLN B HB2    1 
ATOM   14357  H  HB3    . GLN B  1 435 ? 152.77470 143.74826 183.86139 1.000 143.30575 ? 436  GLN B HB3    1 
ATOM   14358  H  HG2    . GLN B  1 435 ? 155.06314 143.88165 183.43359 1.000 143.30575 ? 436  GLN B HG2    1 
ATOM   14359  H  HG3    . GLN B  1 435 ? 155.32217 142.73208 184.49949 1.000 143.30575 ? 436  GLN B HG3    1 
ATOM   14360  H  HE21   . GLN B  1 435 ? 156.39879 141.81472 182.50965 1.000 143.30575 ? 436  GLN B HE21   1 
ATOM   14361  H  HE22   . GLN B  1 435 ? 155.58868 140.91544 181.64522 1.000 143.30575 ? 436  GLN B HE22   1 
ATOM   14362  N  N      . ASN B  1 436 ? 151.71805 144.17568 187.20216 1.000 138.31965 ? 437  ASN B N      1 
ATOM   14363  C  CA     . ASN B  1 436 ? 150.47272 144.55832 187.85668 1.000 138.31965 ? 437  ASN B CA     1 
ATOM   14364  C  C      . ASN B  1 436 ? 150.58049 145.95001 188.46474 1.000 138.31965 ? 437  ASN B C      1 
ATOM   14365  O  O      . ASN B  1 436 ? 149.61746 146.72376 188.44131 1.000 138.31965 ? 437  ASN B O      1 
ATOM   14366  C  CB     . ASN B  1 436 ? 150.09131 143.52820 188.91746 1.000 138.31965 ? 437  ASN B CB     1 
ATOM   14367  C  CG     . ASN B  1 436 ? 149.73912 142.18017 188.31600 1.000 138.31965 ? 437  ASN B CG     1 
ATOM   14368  O  OD1    . ASN B  1 436 ? 149.23669 142.10227 187.19543 1.000 138.31965 ? 437  ASN B OD1    1 
ATOM   14369  N  ND2    . ASN B  1 436 ? 149.98109 141.11204 189.06725 1.000 138.31965 ? 437  ASN B ND2    1 
ATOM   14370  H  H      . ASN B  1 436 ? 152.09871 143.47904 187.53264 1.000 138.31965 ? 437  ASN B H      1 
ATOM   14371  H  HA     . ASN B  1 436 ? 149.76581 144.57081 187.19377 1.000 138.31965 ? 437  ASN B HA     1 
ATOM   14372  H  HB2    . ASN B  1 436 ? 150.83767 143.40068 189.52332 1.000 138.31965 ? 437  ASN B HB2    1 
ATOM   14373  H  HB3    . ASN B  1 436 ? 149.31746 143.84847 189.40724 1.000 138.31965 ? 437  ASN B HB3    1 
ATOM   14374  H  HD21   . ASN B  1 436 ? 150.32475 141.20511 189.84923 1.000 138.31965 ? 437  ASN B HD21   1 
ATOM   14375  H  HD22   . ASN B  1 436 ? 149.78924 140.32776 188.77195 1.000 138.31965 ? 437  ASN B HD22   1 
ATOM   14376  N  N      . VAL B  1 437 ? 151.71650 146.27044 189.07665 1.000 130.17951 ? 438  VAL B N      1 
ATOM   14377  C  CA     . VAL B  1 437 ? 151.92352 147.64943 189.49901 1.000 130.17951 ? 438  VAL B CA     1 
ATOM   14378  C  C      . VAL B  1 437 ? 151.96517 148.56932 188.28305 1.000 130.17951 ? 438  VAL B C      1 
ATOM   14379  O  O      . VAL B  1 437 ? 151.39267 149.66489 188.29184 1.000 130.17951 ? 438  VAL B O      1 
ATOM   14380  C  CB     . VAL B  1 437 ? 153.20736 147.75485 190.34100 1.000 130.17951 ? 438  VAL B CB     1 
ATOM   14381  C  CG1    . VAL B  1 437 ? 153.49377 149.19934 190.70962 1.000 130.17951 ? 438  VAL B CG1    1 
ATOM   14382  C  CG2    . VAL B  1 437 ? 153.09681 146.88998 191.58825 1.000 130.17951 ? 438  VAL B CG2    1 
ATOM   14383  H  H      . VAL B  1 437 ? 152.36295 145.73007 189.25077 1.000 130.17951 ? 438  VAL B H      1 
ATOM   14384  H  HA     . VAL B  1 437 ? 151.17811 147.92438 190.05437 1.000 130.17951 ? 438  VAL B HA     1 
ATOM   14385  H  HB     . VAL B  1 437 ? 153.95602 147.42703 189.81591 1.000 130.17951 ? 438  VAL B HB     1 
ATOM   14386  H  HG11   . VAL B  1 437 ? 154.24443 149.22042 191.32330 1.000 130.17951 ? 438  VAL B HG11   1 
ATOM   14387  H  HG12   . VAL B  1 437 ? 153.70839 149.70225 189.90970 1.000 130.17951 ? 438  VAL B HG12   1 
ATOM   14388  H  HG13   . VAL B  1 437 ? 152.70808 149.57325 191.13811 1.000 130.17951 ? 438  VAL B HG13   1 
ATOM   14389  H  HG21   . VAL B  1 437 ? 153.91273 146.98137 192.10607 1.000 130.17951 ? 438  VAL B HG21   1 
ATOM   14390  H  HG22   . VAL B  1 437 ? 152.33765 147.18542 192.11364 1.000 130.17951 ? 438  VAL B HG22   1 
ATOM   14391  H  HG23   . VAL B  1 437 ? 152.97847 145.96377 191.32414 1.000 130.17951 ? 438  VAL B HG23   1 
ATOM   14392  N  N      . GLY B  1 438 ? 152.62692 148.12675 187.21028 1.000 131.11951 ? 439  GLY B N      1 
ATOM   14393  C  CA     . GLY B  1 438 ? 152.64596 148.90143 185.97560 1.000 131.11951 ? 439  GLY B CA     1 
ATOM   14394  C  C      . GLY B  1 438 ? 151.28628 149.14633 185.34199 1.000 131.11951 ? 439  GLY B C      1 
ATOM   14395  O  O      . GLY B  1 438 ? 151.04165 150.22491 184.80164 1.000 131.11951 ? 439  GLY B O      1 
ATOM   14396  H  H      . GLY B  1 438 ? 153.08045 147.39561 187.17862 1.000 131.11951 ? 439  GLY B H      1 
ATOM   14397  H  HA2    . GLY B  1 438 ? 153.02726 149.77166 186.16704 1.000 131.11951 ? 439  GLY B HA2    1 
ATOM   14398  H  HA3    . GLY B  1 438 ? 153.22223 148.46243 185.32625 1.000 131.11951 ? 439  GLY B HA3    1 
ATOM   14399  N  N      . ILE B  1 439 ? 150.38279 148.16258 185.38777 1.000 126.62427 ? 440  ILE B N      1 
ATOM   14400  C  CA     . ILE B  1 439 ? 149.01790 148.42359 184.92695 1.000 126.62427 ? 440  ILE B CA     1 
ATOM   14401  C  C      . ILE B  1 439 ? 148.35848 149.46800 185.81931 1.000 126.62427 ? 440  ILE B C      1 
ATOM   14402  O  O      . ILE B  1 439 ? 147.77998 150.44620 185.33900 1.000 126.62427 ? 440  ILE B O      1 
ATOM   14403  C  CB     . ILE B  1 439 ? 148.20119 147.11592 184.84607 1.000 126.62427 ? 440  ILE B CB     1 
ATOM   14404  C  CG1    . ILE B  1 439 ? 146.90692 147.31054 184.07020 1.000 126.62427 ? 440  ILE B CG1    1 
ATOM   14405  C  CG2    . ILE B  1 439 ? 147.89260 146.55906 186.20643 1.000 126.62427 ? 440  ILE B CG2    1 
ATOM   14406  C  CD1    . ILE B  1 439 ? 147.15113 147.57481 182.61209 1.000 126.62427 ? 440  ILE B CD1    1 
ATOM   14407  H  H      . ILE B  1 439 ? 150.53317 147.35435 185.65953 1.000 126.62427 ? 440  ILE B H      1 
ATOM   14408  H  HA     . ILE B  1 439 ? 149.09306 148.80227 184.03187 1.000 126.62427 ? 440  ILE B HA     1 
ATOM   14409  H  HB     . ILE B  1 439 ? 148.72264 146.45389 184.35737 1.000 126.62427 ? 440  ILE B HB     1 
ATOM   14410  H  HG12   . ILE B  1 439 ? 146.34431 146.53925 184.14845 1.000 126.62427 ? 440  ILE B HG12   1 
ATOM   14411  H  HG13   . ILE B  1 439 ? 146.42117 148.08324 184.43112 1.000 126.62427 ? 440  ILE B HG13   1 
ATOM   14412  H  HG21   . ILE B  1 439 ? 147.35749 145.76549 186.09997 1.000 126.62427 ? 440  ILE B HG21   1 
ATOM   14413  H  HG22   . ILE B  1 439 ? 148.74317 146.31915 186.58960 1.000 126.62427 ? 440  ILE B HG22   1 
ATOM   14414  H  HG23   . ILE B  1 439 ? 147.41613 147.18159 186.76217 1.000 126.62427 ? 440  ILE B HG23   1 
ATOM   14415  H  HD11   . ILE B  1 439 ? 148.00475 147.96636 182.44382 1.000 126.62427 ? 440  ILE B HD11   1 
ATOM   14416  H  HD12   . ILE B  1 439 ? 146.45177 148.17206 182.31074 1.000 126.62427 ? 440  ILE B HD12   1 
ATOM   14417  H  HD13   . ILE B  1 439 ? 147.03647 146.76862 182.10428 1.000 126.62427 ? 440  ILE B HD13   1 
ATOM   14418  N  N      . LYS B  1 440 ? 148.43623 149.27378 187.13179 1.000 127.92791 ? 441  LYS B N      1 
ATOM   14419  C  CA     . LYS B  1 440 ? 147.74536 150.14749 188.07354 1.000 127.92791 ? 441  LYS B CA     1 
ATOM   14420  C  C      . LYS B  1 440 ? 148.30101 151.57125 188.07619 1.000 127.92791 ? 441  LYS B C      1 
ATOM   14421  O  O      . LYS B  1 440 ? 147.55404 152.52494 188.32185 1.000 127.92791 ? 441  LYS B O      1 
ATOM   14422  C  CB     . LYS B  1 440 ? 147.83454 149.54679 189.47244 1.000 127.92791 ? 441  LYS B CB     1 
ATOM   14423  C  CG     . LYS B  1 440 ? 146.68261 149.90465 190.38991 1.000 127.92791 ? 441  LYS B CG     1 
ATOM   14424  C  CD     . LYS B  1 440 ? 145.41034 149.15594 190.03970 1.000 127.92791 ? 441  LYS B CD     1 
ATOM   14425  C  CE     . LYS B  1 440 ? 144.32336 149.41371 191.07453 1.000 127.92791 ? 441  LYS B CE     1 
ATOM   14426  N  NZ     . LYS B  1 440 ? 143.08443 148.63816 190.80049 1.000 127.92791 ? 441  LYS B NZ     1 
ATOM   14427  H  H      . LYS B  1 440 ? 148.89009 148.64941 187.49765 1.000 127.92791 ? 441  LYS B H      1 
ATOM   14428  H  HA     . LYS B  1 440 ? 146.81828 150.18867 187.81380 1.000 127.92791 ? 441  LYS B HA     1 
ATOM   14429  H  HB2    . LYS B  1 440 ? 147.86143 148.58084 189.39092 1.000 127.92791 ? 441  LYS B HB2    1 
ATOM   14430  H  HB3    . LYS B  1 440 ? 148.65424 149.86044 189.88713 1.000 127.92791 ? 441  LYS B HB3    1 
ATOM   14431  H  HG2    . LYS B  1 440 ? 146.91837 149.67378 191.30012 1.000 127.92791 ? 441  LYS B HG2    1 
ATOM   14432  H  HG3    . LYS B  1 440 ? 146.49972 150.85423 190.32045 1.000 127.92791 ? 441  LYS B HG3    1 
ATOM   14433  H  HD2    . LYS B  1 440 ? 145.08340 149.45893 189.17633 1.000 127.92791 ? 441  LYS B HD2    1 
ATOM   14434  H  HD3    . LYS B  1 440 ? 145.59031 148.20373 190.01709 1.000 127.92791 ? 441  LYS B HD3    1 
ATOM   14435  H  HE2    . LYS B  1 440 ? 144.65334 149.15529 191.94989 1.000 127.92791 ? 441  LYS B HE2    1 
ATOM   14436  H  HE3    . LYS B  1 440 ? 144.09638 150.35727 191.07124 1.000 127.92791 ? 441  LYS B HE3    1 
ATOM   14437  H  HZ1    . LYS B  1 440 ? 142.47878 148.80160 191.43203 1.000 127.92791 ? 441  LYS B HZ1    1 
ATOM   14438  H  HZ2    . LYS B  1 440 ? 143.26922 147.76743 190.79584 1.000 127.92791 ? 441  LYS B HZ2    1 
ATOM   14439  H  HZ3    . LYS B  1 440 ? 142.74813 148.86812 190.01008 1.000 127.92791 ? 441  LYS B HZ3    1 
ATOM   14440  N  N      . VAL B  1 441 ? 149.59655 151.73875 187.79862 1.000 123.23998 ? 442  VAL B N      1 
ATOM   14441  C  CA     . VAL B  1 441 ? 150.17838 153.07849 187.67140 1.000 123.23998 ? 442  VAL B CA     1 
ATOM   14442  C  C      . VAL B  1 441 ? 149.45102 153.90550 186.61869 1.000 123.23998 ? 442  VAL B C      1 
ATOM   14443  O  O      . VAL B  1 441 ? 149.09735 155.06624 186.85701 1.000 123.23998 ? 442  VAL B O      1 
ATOM   14444  C  CB     . VAL B  1 441 ? 151.68168 152.97981 187.36149 1.000 123.23998 ? 442  VAL B CB     1 
ATOM   14445  C  CG1    . VAL B  1 441 ? 152.20122 154.28897 186.79927 1.000 123.23998 ? 442  VAL B CG1    1 
ATOM   14446  C  CG2    . VAL B  1 441 ? 152.44714 152.61847 188.61569 1.000 123.23998 ? 442  VAL B CG2    1 
ATOM   14447  H  H      . VAL B  1 441 ? 150.15860 151.10134 187.67851 1.000 123.23998 ? 442  VAL B H      1 
ATOM   14448  H  HA     . VAL B  1 441 ? 150.08194 153.53737 188.52155 1.000 123.23998 ? 442  VAL B HA     1 
ATOM   14449  H  HB     . VAL B  1 441 ? 151.82654 152.28256 186.70172 1.000 123.23998 ? 442  VAL B HB     1 
ATOM   14450  H  HG11   . VAL B  1 441 ? 153.16873 154.24304 186.76096 1.000 123.23998 ? 442  VAL B HG11   1 
ATOM   14451  H  HG12   . VAL B  1 441 ? 151.84968 154.42868 185.90605 1.000 123.23998 ? 442  VAL B HG12   1 
ATOM   14452  H  HG13   . VAL B  1 441 ? 151.93387 155.01401 187.38659 1.000 123.23998 ? 442  VAL B HG13   1 
ATOM   14453  H  HG21   . VAL B  1 441 ? 152.07109 151.81357 189.00287 1.000 123.23998 ? 442  VAL B HG21   1 
ATOM   14454  H  HG22   . VAL B  1 441 ? 152.37428 153.35163 189.24598 1.000 123.23998 ? 442  VAL B HG22   1 
ATOM   14455  H  HG23   . VAL B  1 441 ? 153.37869 152.47605 188.38522 1.000 123.23998 ? 442  VAL B HG23   1 
ATOM   14456  N  N      . ALA B  1 442 ? 149.19810 153.32610 185.44934 1.000 122.15847 ? 443  ALA B N      1 
ATOM   14457  C  CA     . ALA B  1 442 ? 148.52551 154.08644 184.40227 1.000 122.15847 ? 443  ALA B CA     1 
ATOM   14458  C  C      . ALA B  1 442 ? 147.09449 154.40472 184.80637 1.000 122.15847 ? 443  ALA B C      1 
ATOM   14459  O  O      . ALA B  1 442 ? 146.64308 155.54972 184.69071 1.000 122.15847 ? 443  ALA B O      1 
ATOM   14460  C  CB     . ALA B  1 442 ? 148.55692 153.30932 183.08851 1.000 122.15847 ? 443  ALA B CB     1 
ATOM   14461  H  H      . ALA B  1 442 ? 149.39765 152.51553 185.24115 1.000 122.15847 ? 443  ALA B H      1 
ATOM   14462  H  HA     . ALA B  1 442 ? 148.99341 154.92463 184.26864 1.000 122.15847 ? 443  ALA B HA     1 
ATOM   14463  H  HB1    . ALA B  1 442 ? 149.48143 153.13389 182.85053 1.000 122.15847 ? 443  ALA B HB1    1 
ATOM   14464  H  HB2    . ALA B  1 442 ? 148.13191 153.83951 182.39646 1.000 122.15847 ? 443  ALA B HB2    1 
ATOM   14465  H  HB3    . ALA B  1 442 ? 148.08094 152.47312 183.20667 1.000 122.15847 ? 443  ALA B HB3    1 
ATOM   14466  N  N      . LEU B  1 443 ? 146.37013 153.40369 185.29415 1.000 129.85627 ? 444  LEU B N      1 
ATOM   14467  C  CA     . LEU B  1 443 ? 144.98389 153.59698 185.68906 1.000 129.85627 ? 444  LEU B CA     1 
ATOM   14468  C  C      . LEU B  1 443 ? 144.85010 154.55355 186.86583 1.000 129.85627 ? 444  LEU B C      1 
ATOM   14469  O  O      . LEU B  1 443 ? 143.76169 155.09480 187.08404 1.000 129.85627 ? 444  LEU B O      1 
ATOM   14470  C  CB     . LEU B  1 443 ? 144.34534 152.25406 186.04283 1.000 129.85627 ? 444  LEU B CB     1 
ATOM   14471  C  CG     . LEU B  1 443 ? 144.37052 151.17869 184.95531 1.000 129.85627 ? 444  LEU B CG     1 
ATOM   14472  C  CD1    . LEU B  1 443 ? 143.50790 149.99912 185.36858 1.000 129.85627 ? 444  LEU B CD1    1 
ATOM   14473  C  CD2    . LEU B  1 443 ? 143.91432 151.72857 183.61392 1.000 129.85627 ? 444  LEU B CD2    1 
ATOM   14474  H  H      . LEU B  1 443 ? 146.66009 152.60196 185.40599 1.000 129.85627 ? 444  LEU B H      1 
ATOM   14475  H  HA     . LEU B  1 443 ? 144.49293 153.97909 184.94428 1.000 129.85627 ? 444  LEU B HA     1 
ATOM   14476  H  HB2    . LEU B  1 443 ? 144.80773 151.89208 186.81457 1.000 129.85627 ? 444  LEU B HB2    1 
ATOM   14477  H  HB3    . LEU B  1 443 ? 143.41531 152.41064 186.27053 1.000 129.85627 ? 444  LEU B HB3    1 
ATOM   14478  H  HG     . LEU B  1 443 ? 145.28024 150.85914 184.85057 1.000 129.85627 ? 444  LEU B HG     1 
ATOM   14479  H  HD11   . LEU B  1 443 ? 143.56943 149.30963 184.68916 1.000 129.85627 ? 444  LEU B HD11   1 
ATOM   14480  H  HD12   . LEU B  1 443 ? 142.58874 150.29652 185.45591 1.000 129.85627 ? 444  LEU B HD12   1 
ATOM   14481  H  HD13   . LEU B  1 443 ? 143.82745 149.65657 186.21799 1.000 129.85627 ? 444  LEU B HD13   1 
ATOM   14482  H  HD21   . LEU B  1 443 ? 144.55080 152.39364 183.30880 1.000 129.85627 ? 444  LEU B HD21   1 
ATOM   14483  H  HD22   . LEU B  1 443 ? 143.03769 152.13023 183.71817 1.000 129.85627 ? 444  LEU B HD22   1 
ATOM   14484  H  HD23   . LEU B  1 443 ? 143.87186 151.00007 182.97470 1.000 129.85627 ? 444  LEU B HD23   1 
ATOM   14485  N  N      . ARG B  1 444 ? 145.92366 154.77495 187.62808 1.000 129.66739 ? 445  ARG B N      1 
ATOM   14486  C  CA     . ARG B  1 444 ? 145.90943 155.83681 188.62916 1.000 129.66739 ? 445  ARG B CA     1 
ATOM   14487  C  C      . ARG B  1 444 ? 146.02386 157.22788 188.01211 1.000 129.66739 ? 445  ARG B C      1 
ATOM   14488  O  O      . ARG B  1 444 ? 145.23873 158.12594 188.33395 1.000 129.66739 ? 445  ARG B O      1 
ATOM   14489  C  CB     . ARG B  1 444 ? 147.10511 155.66169 189.56863 1.000 129.66739 ? 445  ARG B CB     1 
ATOM   14490  C  CG     . ARG B  1 444 ? 146.96170 156.30943 190.93203 1.000 129.66739 ? 445  ARG B CG     1 
ATOM   14491  C  CD     . ARG B  1 444 ? 147.86233 155.70101 192.03211 1.000 129.66739 ? 445  ARG B CD     1 
ATOM   14492  N  NE     . ARG B  1 444 ? 147.56567 154.34638 192.48705 1.000 129.66739 ? 445  ARG B NE     1 
ATOM   14493  C  CZ     . ARG B  1 444 ? 147.94461 153.23712 191.86331 1.000 129.66739 ? 445  ARG B CZ     1 
ATOM   14494  N  NH1    . ARG B  1 444 ? 148.70296 153.27199 190.77858 1.000 129.66739 ? 445  ARG B NH1    1 
ATOM   14495  N  NH2    . ARG B  1 444 ? 147.60283 152.05886 192.37355 1.000 129.66739 ? 445  ARG B NH2    1 
ATOM   14496  H  H      . ARG B  1 444 ? 146.65832 154.33009 187.58569 1.000 129.66739 ? 445  ARG B H      1 
ATOM   14497  H  HA     . ARG B  1 444 ? 145.09194 155.78795 189.14843 1.000 129.66739 ? 445  ARG B HA     1 
ATOM   14498  H  HB2    . ARG B  1 444 ? 147.20819 154.71290 189.70492 1.000 129.66739 ? 445  ARG B HB2    1 
ATOM   14499  H  HB3    . ARG B  1 444 ? 147.89924 156.02266 189.14539 1.000 129.66739 ? 445  ARG B HB3    1 
ATOM   14500  H  HG2    . ARG B  1 444 ? 147.17668 157.25245 190.85541 1.000 129.66739 ? 445  ARG B HG2    1 
ATOM   14501  H  HG3    . ARG B  1 444 ? 146.04310 156.20527 191.22554 1.000 129.66739 ? 445  ARG B HG3    1 
ATOM   14502  H  HD2    . ARG B  1 444 ? 148.77391 155.69743 191.70076 1.000 129.66739 ? 445  ARG B HD2    1 
ATOM   14503  H  HD3    . ARG B  1 444 ? 147.81329 156.27663 192.81097 1.000 129.66739 ? 445  ARG B HD3    1 
ATOM   14504  H  HE     . ARG B  1 444 ? 147.25657 154.26054 193.28509 1.000 129.66739 ? 445  ARG B HE     1 
ATOM   14505  H  HH11   . ARG B  1 444 ? 148.93840 154.02473 190.43801 1.000 129.66739 ? 445  ARG B HH11   1 
ATOM   14506  H  HH12   . ARG B  1 444 ? 148.94192 152.53849 190.39706 1.000 129.66739 ? 445  ARG B HH12   1 
ATOM   14507  H  HH21   . ARG B  1 444 ? 147.12313 152.01899 193.08515 1.000 129.66739 ? 445  ARG B HH21   1 
ATOM   14508  H  HH22   . ARG B  1 444 ? 147.85994 151.33767 191.98553 1.000 129.66739 ? 445  ARG B HH22   1 
ATOM   14509  N  N      . ALA B  1 445 ? 146.99968 157.42042 187.12422 1.000 125.82448 ? 446  ALA B N      1 
ATOM   14510  C  CA     . ALA B  1 445 ? 147.31606 158.75105 186.61186 1.000 125.82448 ? 446  ALA B CA     1 
ATOM   14511  C  C      . ALA B  1 445 ? 146.23980 159.36476 185.72781 1.000 125.82448 ? 446  ALA B C      1 
ATOM   14512  O  O      . ALA B  1 445 ? 146.20026 160.59151 185.59312 1.000 125.82448 ? 446  ALA B O      1 
ATOM   14513  C  CB     . ALA B  1 445 ? 148.62484 158.70059 185.82613 1.000 125.82448 ? 446  ALA B CB     1 
ATOM   14514  H  H      . ALA B  1 445 ? 147.49114 156.79295 186.80198 1.000 125.82448 ? 446  ALA B H      1 
ATOM   14515  H  HA     . ALA B  1 445 ? 147.44855 159.34659 187.36605 1.000 125.82448 ? 446  ALA B HA     1 
ATOM   14516  H  HB1    . ALA B  1 445 ? 149.32865 158.37199 186.40625 1.000 125.82448 ? 446  ALA B HB1    1 
ATOM   14517  H  HB2    . ALA B  1 445 ? 148.83951 159.59362 185.51454 1.000 125.82448 ? 446  ALA B HB2    1 
ATOM   14518  H  HB3    . ALA B  1 445 ? 148.51318 158.10412 185.06933 1.000 125.82448 ? 446  ALA B HB3    1 
ATOM   14519  N  N      . MET B  1 446 ? 145.35754 158.56329 185.13917 1.000 132.91984 ? 447  MET B N      1 
ATOM   14520  C  CA     . MET B  1 446 ? 144.31217 159.13699 184.30107 1.000 132.91984 ? 447  MET B CA     1 
ATOM   14521  C  C      . MET B  1 446 ? 143.36990 160.06914 185.05278 1.000 132.91984 ? 447  MET B C      1 
ATOM   14522  O  O      . MET B  1 446 ? 142.63219 160.82094 184.40857 1.000 132.91984 ? 447  MET B O      1 
ATOM   14523  C  CB     . MET B  1 446 ? 143.54450 158.01702 183.60626 1.000 132.91984 ? 447  MET B CB     1 
ATOM   14524  C  CG     . MET B  1 446 ? 144.42845 157.32460 182.58618 1.000 132.91984 ? 447  MET B CG     1 
ATOM   14525  S  SD     . MET B  1 446 ? 143.71661 155.90927 181.74750 1.000 132.91984 ? 447  MET B SD     1 
ATOM   14526  C  CE     . MET B  1 446 ? 142.52154 156.74612 180.71693 1.000 132.91984 ? 447  MET B CE     1 
ATOM   14527  H  H      . MET B  1 446 ? 145.34071 157.70621 185.20677 1.000 132.91984 ? 447  MET B H      1 
ATOM   14528  H  HA     . MET B  1 446 ? 144.74369 159.65587 183.60420 1.000 132.91984 ? 447  MET B HA     1 
ATOM   14529  H  HB2    . MET B  1 446 ? 143.26106 157.36230 184.26342 1.000 132.91984 ? 447  MET B HB2    1 
ATOM   14530  H  HB3    . MET B  1 446 ? 142.77691 158.38764 183.14274 1.000 132.91984 ? 447  MET B HB3    1 
ATOM   14531  H  HG2    . MET B  1 446 ? 144.67416 157.97117 181.90610 1.000 132.91984 ? 447  MET B HG2    1 
ATOM   14532  H  HG3    . MET B  1 446 ? 145.22831 157.01609 183.03987 1.000 132.91984 ? 447  MET B HG3    1 
ATOM   14533  H  HE1    . MET B  1 446 ? 141.88356 157.22034 181.27301 1.000 132.91984 ? 447  MET B HE1    1 
ATOM   14534  H  HE2    . MET B  1 446 ? 142.07261 156.08450 180.17394 1.000 132.91984 ? 447  MET B HE2    1 
ATOM   14535  H  HE3    . MET B  1 446 ? 142.99316 157.36094 180.13351 1.000 132.91984 ? 447  MET B HE3    1 
ATOM   14536  N  N      . GLU B  1 447 ? 143.35738 160.04585 186.38578 1.000 132.52023 ? 448  GLU B N      1 
ATOM   14537  C  CA     . GLU B  1 447 ? 142.58356 161.05245 187.10414 1.000 132.52023 ? 448  GLU B CA     1 
ATOM   14538  C  C      . GLU B  1 447 ? 143.23748 162.42692 187.07202 1.000 132.52023 ? 448  GLU B C      1 
ATOM   14539  O  O      . GLU B  1 447 ? 142.55760 163.42877 187.31598 1.000 132.52023 ? 448  GLU B O      1 
ATOM   14540  C  CB     . GLU B  1 447 ? 142.38546 160.63320 188.55857 1.000 132.52023 ? 448  GLU B CB     1 
ATOM   14541  C  CG     . GLU B  1 447 ? 141.66286 159.32026 188.73717 1.000 132.52023 ? 448  GLU B CG     1 
ATOM   14542  C  CD     . GLU B  1 447 ? 141.36193 159.02940 190.19129 1.000 132.52023 ? 448  GLU B CD     1 
ATOM   14543  O  OE1    . GLU B  1 447 ? 141.58814 159.92156 191.03558 1.000 132.52023 ? 448  GLU B OE1    1 
ATOM   14544  O  OE2    . GLU B  1 447 ? 140.90097 157.90976 190.49147 1.000 132.52023 ? 448  GLU B OE2    1 
ATOM   14545  H  H      . GLU B  1 447 ? 143.77260 159.47871 186.88121 1.000 132.52023 ? 448  GLU B H      1 
ATOM   14546  H  HA     . GLU B  1 447 ? 141.70815 161.12979 186.69411 1.000 132.52023 ? 448  GLU B HA     1 
ATOM   14547  H  HB2    . GLU B  1 447 ? 143.25602 160.54942 188.97812 1.000 132.52023 ? 448  GLU B HB2    1 
ATOM   14548  H  HB3    . GLU B  1 447 ? 141.86976 161.31888 189.01143 1.000 132.52023 ? 448  GLU B HB3    1 
ATOM   14549  H  HG2    . GLU B  1 447 ? 140.82089 159.35630 188.25679 1.000 132.52023 ? 448  GLU B HG2    1 
ATOM   14550  H  HG3    . GLU B  1 447 ? 142.21534 158.60259 188.39047 1.000 132.52023 ? 448  GLU B HG3    1 
ATOM   14551  N  N      . ALA B  1 448 ? 144.53119 162.49972 186.77256 1.000 120.98208 ? 449  ALA B N      1 
ATOM   14552  C  CA     . ALA B  1 448 ? 145.25904 163.74238 186.98928 1.000 120.98208 ? 449  ALA B CA     1 
ATOM   14553  C  C      . ALA B  1 448 ? 144.72099 164.93111 186.19890 1.000 120.98208 ? 449  ALA B C      1 
ATOM   14554  O  O      . ALA B  1 448 ? 144.76507 166.05174 186.73388 1.000 120.98208 ? 449  ALA B O      1 
ATOM   14555  C  CB     . ALA B  1 448 ? 146.74189 163.52297 186.66208 1.000 120.98208 ? 449  ALA B CB     1 
ATOM   14556  H  H      . ALA B  1 448 ? 145.00219 161.85744 186.44874 1.000 120.98208 ? 449  ALA B H      1 
ATOM   14557  H  HA     . ALA B  1 448 ? 145.20020 163.97112 187.93017 1.000 120.98208 ? 449  ALA B HA     1 
ATOM   14558  H  HB1    . ALA B  1 448 ? 147.07707 162.78777 187.19872 1.000 120.98208 ? 449  ALA B HB1    1 
ATOM   14559  H  HB2    . ALA B  1 448 ? 147.23413 164.33333 186.86664 1.000 120.98208 ? 449  ALA B HB2    1 
ATOM   14560  H  HB3    . ALA B  1 448 ? 146.82897 163.31113 185.71955 1.000 120.98208 ? 449  ALA B HB3    1 
ATOM   14561  N  N      . PRO B  1 449 ? 144.20829 164.77908 184.97797 1.000 118.55483 ? 450  PRO B N      1 
ATOM   14562  C  CA     . PRO B  1 449 ? 143.59990 165.94074 184.30610 1.000 118.55483 ? 450  PRO B CA     1 
ATOM   14563  C  C      . PRO B  1 449 ? 142.39931 166.52769 185.02455 1.000 118.55483 ? 450  PRO B C      1 
ATOM   14564  O  O      . PRO B  1 449 ? 142.34321 167.74445 185.23114 1.000 118.55483 ? 450  PRO B O      1 
ATOM   14565  C  CB     . PRO B  1 449 ? 143.21724 165.37245 182.93345 1.000 118.55483 ? 450  PRO B CB     1 
ATOM   14566  C  CG     . PRO B  1 449 ? 144.12755 164.21881 182.74104 1.000 118.55483 ? 450  PRO B CG     1 
ATOM   14567  C  CD     . PRO B  1 449 ? 144.24850 163.60671 184.09507 1.000 118.55483 ? 450  PRO B CD     1 
ATOM   14568  H  HA     . PRO B  1 449 ? 144.26384 166.63754 184.18438 1.000 118.55483 ? 450  PRO B HA     1 
ATOM   14569  H  HB2    . PRO B  1 449 ? 142.29135 165.08322 182.94451 1.000 118.55483 ? 450  PRO B HB2    1 
ATOM   14570  H  HB3    . PRO B  1 449 ? 143.36084 166.04362 182.24803 1.000 118.55483 ? 450  PRO B HB3    1 
ATOM   14571  H  HG2    . PRO B  1 449 ? 143.73563 163.59267 182.11261 1.000 118.55483 ? 450  PRO B HG2    1 
ATOM   14572  H  HG3    . PRO B  1 449 ? 144.98978 164.53155 182.42585 1.000 118.55483 ? 450  PRO B HG3    1 
ATOM   14573  H  HD2    . PRO B  1 449 ? 143.49522 163.02403 184.27353 1.000 118.55483 ? 450  PRO B HD2    1 
ATOM   14574  H  HD3    . PRO B  1 449 ? 145.09432 163.14083 184.18459 1.000 118.55483 ? 450  PRO B HD3    1 
ATOM   14575  N  N      . LEU B  1 450 ? 141.46047 165.69240 185.46557 1.000 116.19150 ? 451  LEU B N      1 
ATOM   14576  C  CA     . LEU B  1 450 ? 140.27997 166.20948 186.15042 1.000 116.19150 ? 451  LEU B CA     1 
ATOM   14577  C  C      . LEU B  1 450 ? 140.64488 166.95271 187.42522 1.000 116.19150 ? 451  LEU B C      1 
ATOM   14578  O  O      . LEU B  1 450 ? 140.09460 168.02280 187.70717 1.000 116.19150 ? 451  LEU B O      1 
ATOM   14579  C  CB     . LEU B  1 450 ? 139.31097 165.07480 186.46489 1.000 116.19150 ? 451  LEU B CB     1 
ATOM   14580  C  CG     . LEU B  1 450 ? 138.12835 165.50228 187.33236 1.000 116.19150 ? 451  LEU B CG     1 
ATOM   14581  C  CD1    . LEU B  1 450 ? 137.30204 166.56014 186.63619 1.000 116.19150 ? 451  LEU B CD1    1 
ATOM   14582  C  CD2    . LEU B  1 450 ? 137.27773 164.31073 187.66220 1.000 116.19150 ? 451  LEU B CD2    1 
ATOM   14583  H  H      . LEU B  1 450 ? 141.48223 164.83680 185.38215 1.000 116.19150 ? 451  LEU B H      1 
ATOM   14584  H  HA     . LEU B  1 450 ? 139.82796 166.83365 185.56164 1.000 116.19150 ? 451  LEU B HA     1 
ATOM   14585  H  HB2    . LEU B  1 450 ? 138.95697 164.72549 185.63214 1.000 116.19150 ? 451  LEU B HB2    1 
ATOM   14586  H  HB3    . LEU B  1 450 ? 139.78923 164.37604 186.93801 1.000 116.19150 ? 451  LEU B HB3    1 
ATOM   14587  H  HG     . LEU B  1 450 ? 138.44813 165.86984 188.17033 1.000 116.19150 ? 451  LEU B HG     1 
ATOM   14588  H  HD11   . LEU B  1 450 ? 136.52572 166.76011 187.18245 1.000 116.19150 ? 451  LEU B HD11   1 
ATOM   14589  H  HD12   . LEU B  1 450 ? 137.83831 167.35992 186.52161 1.000 116.19150 ? 451  LEU B HD12   1 
ATOM   14590  H  HD13   . LEU B  1 450 ? 137.01920 166.22190 185.77251 1.000 116.19150 ? 451  LEU B HD13   1 
ATOM   14591  H  HD21   . LEU B  1 450 ? 136.94044 163.92448 186.83884 1.000 116.19150 ? 451  LEU B HD21   1 
ATOM   14592  H  HD22   . LEU B  1 450 ? 136.53928 164.60273 188.21902 1.000 116.19150 ? 451  LEU B HD22   1 
ATOM   14593  H  HD23   . LEU B  1 450 ? 137.81579 163.65984 188.13942 1.000 116.19150 ? 451  LEU B HD23   1 
ATOM   14594  N  N      . ARG B  1 451 ? 141.56889 166.40495 188.20843 1.000 119.44138 ? 452  ARG B N      1 
ATOM   14595  C  CA     . ARG B  1 451 ? 141.93693 167.04414 189.46433 1.000 119.44138 ? 452  ARG B CA     1 
ATOM   14596  C  C      . ARG B  1 451 ? 142.48436 168.44817 189.24454 1.000 119.44138 ? 452  ARG B C      1 
ATOM   14597  O  O      . ARG B  1 451 ? 142.15450 169.37143 189.99725 1.000 119.44138 ? 452  ARG B O      1 
ATOM   14598  C  CB     . ARG B  1 451 ? 142.96512 166.18200 190.19253 1.000 119.44138 ? 452  ARG B CB     1 
ATOM   14599  C  CG     . ARG B  1 451 ? 142.38439 164.90175 190.75207 1.000 119.44138 ? 452  ARG B CG     1 
ATOM   14600  C  CD     . ARG B  1 451 ? 143.46273 163.98097 191.28017 1.000 119.44138 ? 452  ARG B CD     1 
ATOM   14601  N  NE     . ARG B  1 451 ? 142.89710 162.73821 191.79275 1.000 119.44138 ? 452  ARG B NE     1 
ATOM   14602  C  CZ     . ARG B  1 451 ? 142.74762 162.43939 193.07619 1.000 119.44138 ? 452  ARG B CZ     1 
ATOM   14603  N  NH1    . ARG B  1 451 ? 143.07546 163.29328 194.03274 1.000 119.44138 ? 452  ARG B NH1    1 
ATOM   14604  N  NH2    . ARG B  1 451 ? 142.28408 161.23903 193.41056 1.000 119.44138 ? 452  ARG B NH2    1 
ATOM   14605  H  H      . ARG B  1 451 ? 141.99147 165.67560 188.03822 1.000 119.44138 ? 452  ARG B H      1 
ATOM   14606  H  HA     . ARG B  1 451 ? 141.14960 167.11351 190.02681 1.000 119.44138 ? 452  ARG B HA     1 
ATOM   14607  H  HB2    . ARG B  1 451 ? 143.67163 165.94382 189.57231 1.000 119.44138 ? 452  ARG B HB2    1 
ATOM   14608  H  HB3    . ARG B  1 451 ? 143.33247 166.69036 190.93245 1.000 119.44138 ? 452  ARG B HB3    1 
ATOM   14609  H  HG2    . ARG B  1 451 ? 141.78366 165.11582 191.48305 1.000 119.44138 ? 452  ARG B HG2    1 
ATOM   14610  H  HG3    . ARG B  1 451 ? 141.90436 164.43512 190.05013 1.000 119.44138 ? 452  ARG B HG3    1 
ATOM   14611  H  HD2    . ARG B  1 451 ? 144.06570 163.75615 190.55443 1.000 119.44138 ? 452  ARG B HD2    1 
ATOM   14612  H  HD3    . ARG B  1 451 ? 143.95109 164.42858 191.98677 1.000 119.44138 ? 452  ARG B HD3    1 
ATOM   14613  H  HE     . ARG B  1 451 ? 142.60101 162.17153 191.21758 1.000 119.44138 ? 452  ARG B HE     1 
ATOM   14614  H  HH11   . ARG B  1 451 ? 143.41458 164.05634 193.83285 1.000 119.44138 ? 452  ARG B HH11   1 
ATOM   14615  H  HH12   . ARG B  1 451 ? 143.05523 163.04511 194.85326 1.000 119.44138 ? 452  ARG B HH12   1 
ATOM   14616  H  HH21   . ARG B  1 451 ? 142.06499 160.67678 192.79772 1.000 119.44138 ? 452  ARG B HH21   1 
ATOM   14617  H  HH22   . ARG B  1 451 ? 142.21871 161.01877 194.23913 1.000 119.44138 ? 452  ARG B HH22   1 
ATOM   14618  N  N      . GLN B  1 452 ? 143.31171 168.63857 188.21703 1.000 118.79023 ? 453  GLN B N      1 
ATOM   14619  C  CA     . GLN B  1 452 ? 143.81122 169.98030 187.92934 1.000 118.79023 ? 453  GLN B CA     1 
ATOM   14620  C  C      . GLN B  1 452 ? 142.72189 170.91879 187.42426 1.000 118.79023 ? 453  GLN B C      1 
ATOM   14621  O  O      . GLN B  1 452 ? 142.72502 172.10812 187.76277 1.000 118.79023 ? 453  GLN B O      1 
ATOM   14622  C  CB     . GLN B  1 452 ? 144.95491 169.91407 186.92794 1.000 118.79023 ? 453  GLN B CB     1 
ATOM   14623  C  CG     . GLN B  1 452 ? 146.27521 169.80634 187.61858 1.000 118.79023 ? 453  GLN B CG     1 
ATOM   14624  C  CD     . GLN B  1 452 ? 146.65373 171.10634 188.28067 1.000 118.79023 ? 453  GLN B CD     1 
ATOM   14625  O  OE1    . GLN B  1 452 ? 146.49232 172.18010 187.70432 1.000 118.79023 ? 453  GLN B OE1    1 
ATOM   14626  N  NE2    . GLN B  1 452 ? 147.11620 171.02144 189.51985 1.000 118.79023 ? 453  GLN B NE2    1 
ATOM   14627  H  H      . GLN B  1 452 ? 143.59217 168.02362 187.68547 1.000 118.79023 ? 453  GLN B H      1 
ATOM   14628  H  HA     . GLN B  1 452 ? 144.15668 170.35848 188.75244 1.000 118.79023 ? 453  GLN B HA     1 
ATOM   14629  H  HB2    . GLN B  1 452 ? 144.84248 169.13383 186.36283 1.000 118.79023 ? 453  GLN B HB2    1 
ATOM   14630  H  HB3    . GLN B  1 452 ? 144.95792 170.72120 186.39047 1.000 118.79023 ? 453  GLN B HB3    1 
ATOM   14631  H  HG2    . GLN B  1 452 ? 146.22433 169.11998 188.30243 1.000 118.79023 ? 453  GLN B HG2    1 
ATOM   14632  H  HG3    . GLN B  1 452 ? 146.95650 169.58154 186.96681 1.000 118.79023 ? 453  GLN B HG3    1 
ATOM   14633  H  HE21   . GLN B  1 452 ? 147.19253 170.25311 189.89879 1.000 118.79023 ? 453  GLN B HE21   1 
ATOM   14634  H  HE22   . GLN B  1 452 ? 147.31154 171.73620 189.95566 1.000 118.79023 ? 453  GLN B HE22   1 
ATOM   14635  N  N      . ILE B  1 453 ? 141.78380 170.42101 186.61829 1.000 116.72483 ? 454  ILE B N      1 
ATOM   14636  C  CA     . ILE B  1 453 ? 140.69827 171.28437 186.16021 1.000 116.72483 ? 454  ILE B CA     1 
ATOM   14637  C  C      . ILE B  1 453 ? 139.92504 171.82998 187.35055 1.000 116.72483 ? 454  ILE B C      1 
ATOM   14638  O  O      . ILE B  1 453 ? 139.55050 173.00780 187.38185 1.000 116.72483 ? 454  ILE B O      1 
ATOM   14639  C  CB     . ILE B  1 453 ? 139.77582 170.52833 185.18720 1.000 116.72483 ? 454  ILE B CB     1 
ATOM   14640  C  CG1    . ILE B  1 453 ? 140.57926 170.02260 183.98637 1.000 116.72483 ? 454  ILE B CG1    1 
ATOM   14641  C  CG2    . ILE B  1 453 ? 138.63343 171.43655 184.74279 1.000 116.72483 ? 454  ILE B CG2    1 
ATOM   14642  C  CD1    . ILE B  1 453 ? 139.74349 169.39170 182.88852 1.000 116.72483 ? 454  ILE B CD1    1 
ATOM   14643  H  H      . ILE B  1 453 ? 141.75195 169.61118 186.33153 1.000 116.72483 ? 454  ILE B H      1 
ATOM   14644  H  HA     . ILE B  1 453 ? 141.07938 172.03900 185.68426 1.000 116.72483 ? 454  ILE B HA     1 
ATOM   14645  H  HB     . ILE B  1 453 ? 139.39868 169.76297 185.64923 1.000 116.72483 ? 454  ILE B HB     1 
ATOM   14646  H  HG12   . ILE B  1 453 ? 141.05252 170.77302 183.59457 1.000 116.72483 ? 454  ILE B HG12   1 
ATOM   14647  H  HG13   . ILE B  1 453 ? 141.21644 169.36514 184.28642 1.000 116.72483 ? 454  ILE B HG13   1 
ATOM   14648  H  HG21   . ILE B  1 453 ? 138.09637 170.98377 184.07552 1.000 116.72483 ? 454  ILE B HG21   1 
ATOM   14649  H  HG22   . ILE B  1 453 ? 139.00268 172.25360 184.37213 1.000 116.72483 ? 454  ILE B HG22   1 
ATOM   14650  H  HG23   . ILE B  1 453 ? 138.07614 171.64186 185.50885 1.000 116.72483 ? 454  ILE B HG23   1 
ATOM   14651  H  HD11   . ILE B  1 453 ? 139.15338 168.73328 183.28857 1.000 116.72483 ? 454  ILE B HD11   1 
ATOM   14652  H  HD12   . ILE B  1 453 ? 140.33267 168.96289 182.24717 1.000 116.72483 ? 454  ILE B HD12   1 
ATOM   14653  H  HD13   . ILE B  1 453 ? 139.21922 170.07691 182.44811 1.000 116.72483 ? 454  ILE B HD13   1 
ATOM   14654  N  N      . VAL B  1 454 ? 139.67463 170.98493 188.34818 1.000 119.69845 ? 455  VAL B N      1 
ATOM   14655  C  CA     . VAL B  1 454 ? 138.96086 171.43455 189.53564 1.000 119.69845 ? 455  VAL B CA     1 
ATOM   14656  C  C      . VAL B  1 454 ? 139.85316 172.30883 190.40683 1.000 119.69845 ? 455  VAL B C      1 
ATOM   14657  O  O      . VAL B  1 454 ? 139.42061 173.35388 190.90558 1.000 119.69845 ? 455  VAL B O      1 
ATOM   14658  C  CB     . VAL B  1 454 ? 138.42838 170.21895 190.31267 1.000 119.69845 ? 455  VAL B CB     1 
ATOM   14659  C  CG1    . VAL B  1 454 ? 137.79599 170.64955 191.61969 1.000 119.69845 ? 455  VAL B CG1    1 
ATOM   14660  C  CG2    . VAL B  1 454 ? 137.42632 169.45779 189.46833 1.000 119.69845 ? 455  VAL B CG2    1 
ATOM   14661  H  H      . VAL B  1 454 ? 139.90536 170.15647 188.36173 1.000 119.69845 ? 455  VAL B H      1 
ATOM   14662  H  HA     . VAL B  1 454 ? 138.19928 171.96810 189.26020 1.000 119.69845 ? 455  VAL B HA     1 
ATOM   14663  H  HB     . VAL B  1 454 ? 139.16652 169.62331 190.51587 1.000 119.69845 ? 455  VAL B HB     1 
ATOM   14664  H  HG11   . VAL B  1 454 ? 137.45850 169.86263 192.07528 1.000 119.69845 ? 455  VAL B HG11   1 
ATOM   14665  H  HG12   . VAL B  1 454 ? 138.45383 171.09084 192.17817 1.000 119.69845 ? 455  VAL B HG12   1 
ATOM   14666  H  HG13   . VAL B  1 454 ? 137.06200 171.25121 191.42274 1.000 119.69845 ? 455  VAL B HG13   1 
ATOM   14667  H  HG21   . VAL B  1 454 ? 137.83221 169.23704 188.61561 1.000 119.69845 ? 455  VAL B HG21   1 
ATOM   14668  H  HG22   . VAL B  1 454 ? 136.64479 170.01510 189.32833 1.000 119.69845 ? 455  VAL B HG22   1 
ATOM   14669  H  HG23   . VAL B  1 454 ? 137.17526 168.64474 189.93382 1.000 119.69845 ? 455  VAL B HG23   1 
ATOM   14670  N  N      . LEU B  1 455 ? 141.11093 171.90787 190.59981 1.000 117.55099 ? 456  LEU B N      1 
ATOM   14671  C  CA     . LEU B  1 455 ? 141.99415 172.67417 191.47359 1.000 117.55099 ? 456  LEU B CA     1 
ATOM   14672  C  C      . LEU B  1 455 ? 142.25135 174.07703 190.94461 1.000 117.55099 ? 456  LEU B C      1 
ATOM   14673  O  O      . LEU B  1 455 ? 142.45319 175.00553 191.73391 1.000 117.55099 ? 456  LEU B O      1 
ATOM   14674  C  CB     . LEU B  1 455 ? 143.32103 171.94009 191.66122 1.000 117.55099 ? 456  LEU B CB     1 
ATOM   14675  C  CG     . LEU B  1 455 ? 144.32856 172.62737 192.58670 1.000 117.55099 ? 456  LEU B CG     1 
ATOM   14676  C  CD1    . LEU B  1 455 ? 143.73486 172.85418 193.96533 1.000 117.55099 ? 456  LEU B CD1    1 
ATOM   14677  C  CD2    . LEU B  1 455 ? 145.60013 171.80672 192.69029 1.000 117.55099 ? 456  LEU B CD2    1 
ATOM   14678  H  H      . LEU B  1 455 ? 141.46887 171.21137 190.24443 1.000 117.55099 ? 456  LEU B H      1 
ATOM   14679  H  HA     . LEU B  1 455 ? 141.57015 172.75728 192.34169 1.000 117.55099 ? 456  LEU B HA     1 
ATOM   14680  H  HB2    . LEU B  1 455 ? 143.14121 171.06052 192.02617 1.000 117.55099 ? 456  LEU B HB2    1 
ATOM   14681  H  HB3    . LEU B  1 455 ? 143.74330 171.84803 190.79289 1.000 117.55099 ? 456  LEU B HB3    1 
ATOM   14682  H  HG     . LEU B  1 455 ? 144.56334 173.49230 192.21590 1.000 117.55099 ? 456  LEU B HG     1 
ATOM   14683  H  HD11   . LEU B  1 455 ? 144.41957 173.22011 194.54689 1.000 117.55099 ? 456  LEU B HD11   1 
ATOM   14684  H  HD12   . LEU B  1 455 ? 143.42255 172.00547 194.31626 1.000 117.55099 ? 456  LEU B HD12   1 
ATOM   14685  H  HD13   . LEU B  1 455 ? 142.99349 173.47528 193.89577 1.000 117.55099 ? 456  LEU B HD13   1 
ATOM   14686  H  HD21   . LEU B  1 455 ? 146.23030 172.27190 193.26253 1.000 117.55099 ? 456  LEU B HD21   1 
ATOM   14687  H  HD22   . LEU B  1 455 ? 145.38589 170.94004 193.06955 1.000 117.55099 ? 456  LEU B HD22   1 
ATOM   14688  H  HD23   . LEU B  1 455 ? 145.97706 171.69592 191.80360 1.000 117.55099 ? 456  LEU B HD23   1 
ATOM   14689  N  N      . ASN B  1 456 ? 142.25030 174.26053 189.62554 1.000 112.81234 ? 457  ASN B N      1 
ATOM   14690  C  CA     . ASN B  1 456 ? 142.38023 175.60772 189.08820 1.000 112.81234 ? 457  ASN B CA     1 
ATOM   14691  C  C      . ASN B  1 456 ? 141.17150 176.47191 189.40749 1.000 112.81234 ? 457  ASN B C      1 
ATOM   14692  O  O      . ASN B  1 456 ? 141.28548 177.70111 189.39630 1.000 112.81234 ? 457  ASN B O      1 
ATOM   14693  C  CB     . ASN B  1 456 ? 142.60663 175.55029 187.58176 1.000 112.81234 ? 457  ASN B CB     1 
ATOM   14694  C  CG     . ASN B  1 456 ? 144.04800 175.26096 187.22811 1.000 112.81234 ? 457  ASN B CG     1 
ATOM   14695  O  OD1    . ASN B  1 456 ? 144.87581 176.16838 187.16149 1.000 112.81234 ? 457  ASN B OD1    1 
ATOM   14696  N  ND2    . ASN B  1 456 ? 144.36465 173.98761 187.03141 1.000 112.81234 ? 457  ASN B ND2    1 
ATOM   14697  H  H      . ASN B  1 456 ? 142.17778 173.63846 189.03619 1.000 112.81234 ? 457  ASN B H      1 
ATOM   14698  H  HA     . ASN B  1 456 ? 143.15745 176.02868 189.48791 1.000 112.81234 ? 457  ASN B HA     1 
ATOM   14699  H  HB2    . ASN B  1 456 ? 142.05618 174.84641 187.20450 1.000 112.81234 ? 457  ASN B HB2    1 
ATOM   14700  H  HB3    . ASN B  1 456 ? 142.36686 176.40576 187.19224 1.000 112.81234 ? 457  ASN B HB3    1 
ATOM   14701  H  HD21   . ASN B  1 456 ? 143.76220 173.37865 187.10702 1.000 112.81234 ? 457  ASN B HD21   1 
ATOM   14702  H  HD22   . ASN B  1 456 ? 145.17827 173.76803 186.86182 1.000 112.81234 ? 457  ASN B HD22   1 
ATOM   14703  N  N      . CYS B  1 457 ? 140.02344 175.86393 189.69419 1.000 124.51074 ? 458  CYS B N      1 
ATOM   14704  C  CA     . CYS B  1 457 ? 138.87517 176.61403 190.18068 1.000 124.51074 ? 458  CYS B CA     1 
ATOM   14705  C  C      . CYS B  1 457 ? 138.98932 176.94789 191.66042 1.000 124.51074 ? 458  CYS B C      1 
ATOM   14706  O  O      . CYS B  1 457 ? 138.21257 177.76936 192.15823 1.000 124.51074 ? 458  CYS B O      1 
ATOM   14707  C  CB     . CYS B  1 457 ? 137.58798 175.82583 189.93001 1.000 124.51074 ? 458  CYS B CB     1 
ATOM   14708  S  SG     . CYS B  1 457 ? 136.07728 176.69216 190.41262 1.000 124.51074 ? 458  CYS B SG     1 
ATOM   14709  H  H      . CYS B  1 457 ? 139.88569 175.01880 189.61528 1.000 124.51074 ? 458  CYS B H      1 
ATOM   14710  H  HA     . CYS B  1 457 ? 138.81403 177.44904 189.69089 1.000 124.51074 ? 458  CYS B HA     1 
ATOM   14711  H  HB2    . CYS B  1 457 ? 137.52439 175.62741 188.98279 1.000 124.51074 ? 458  CYS B HB2    1 
ATOM   14712  H  HB3    . CYS B  1 457 ? 137.62678 174.99912 190.43575 1.000 124.51074 ? 458  CYS B HB3    1 
ATOM   14713  H  HG     . CYS B  1 457 ? 135.13370 175.97952 190.20848 1.000 124.51074 ? 458  CYS B HG     1 
ATOM   14714  N  N      . GLY B  1 458 ? 139.93574 176.33521 192.36614 1.000 131.92857 ? 459  GLY B N      1 
ATOM   14715  C  CA     . GLY B  1 458 ? 140.01819 176.41903 193.80599 1.000 131.92857 ? 459  GLY B CA     1 
ATOM   14716  C  C      . GLY B  1 458 ? 139.11758 175.46529 194.55640 1.000 131.92857 ? 459  GLY B C      1 
ATOM   14717  O  O      . GLY B  1 458 ? 139.14236 175.46516 195.79372 1.000 131.92857 ? 459  GLY B O      1 
ATOM   14718  H  H      . GLY B  1 458 ? 140.55696 175.85354 192.01790 1.000 131.92857 ? 459  GLY B H      1 
ATOM   14719  H  HA2    . GLY B  1 458 ? 140.93194 176.24124 194.07870 1.000 131.92857 ? 459  GLY B HA2    1 
ATOM   14720  H  HA3    . GLY B  1 458 ? 139.79340 177.32128 194.08207 1.000 131.92857 ? 459  GLY B HA3    1 
ATOM   14721  N  N      . GLU B  1 459 ? 138.32541 174.65435 193.86088 1.000 141.52079 ? 460  GLU B N      1 
ATOM   14722  C  CA     . GLU B  1 459 ? 137.48790 173.68457 194.54478 1.000 141.52079 ? 460  GLU B CA     1 
ATOM   14723  C  C      . GLU B  1 459 ? 138.35351 172.53813 195.06385 1.000 141.52079 ? 460  GLU B C      1 
ATOM   14724  O  O      . GLU B  1 459 ? 139.46629 172.30136 194.58783 1.000 141.52079 ? 460  GLU B O      1 
ATOM   14725  C  CB     . GLU B  1 459 ? 136.39708 173.17266 193.59993 1.000 141.52079 ? 460  GLU B CB     1 
ATOM   14726  C  CG     . GLU B  1 459 ? 135.55245 171.99218 194.09626 1.000 141.52079 ? 460  GLU B CG     1 
ATOM   14727  C  CD     . GLU B  1 459 ? 134.86203 172.23411 195.43256 1.000 141.52079 ? 460  GLU B CD     1 
ATOM   14728  O  OE1    . GLU B  1 459 ? 133.87796 171.52162 195.72032 1.000 141.52079 ? 460  GLU B OE1    1 
ATOM   14729  O  OE2    . GLU B  1 459 ? 135.28987 173.12193 196.19726 1.000 141.52079 ? 460  GLU B OE2    1 
ATOM   14730  H  H      . GLU B  1 459 ? 138.25709 174.64623 193.00380 1.000 141.52079 ? 460  GLU B H      1 
ATOM   14731  H  HA     . GLU B  1 459 ? 137.07200 174.12231 195.30130 1.000 141.52079 ? 460  GLU B HA     1 
ATOM   14732  H  HB2    . GLU B  1 459 ? 135.78589 173.90490 193.42356 1.000 141.52079 ? 460  GLU B HB2    1 
ATOM   14733  H  HB3    . GLU B  1 459 ? 136.81787 172.90502 192.77043 1.000 141.52079 ? 460  GLU B HB3    1 
ATOM   14734  H  HG2    . GLU B  1 459 ? 134.86197 171.80945 193.44009 1.000 141.52079 ? 460  GLU B HG2    1 
ATOM   14735  H  HG3    . GLU B  1 459 ? 136.12419 171.21467 194.19217 1.000 141.52079 ? 460  GLU B HG3    1 
ATOM   14736  N  N      . GLU B  1 460 ? 137.83345 171.82243 196.04637 1.000 135.14987 ? 461  GLU B N      1 
ATOM   14737  C  CA     . GLU B  1 460 ? 138.59143 170.74027 196.65748 1.000 135.14987 ? 461  GLU B CA     1 
ATOM   14738  C  C      . GLU B  1 460 ? 138.66823 169.54357 195.71318 1.000 135.14987 ? 461  GLU B C      1 
ATOM   14739  O  O      . GLU B  1 460 ? 137.65334 168.86157 195.52045 1.000 135.14987 ? 461  GLU B O      1 
ATOM   14740  C  CB     . GLU B  1 460 ? 137.96706 170.33685 197.98442 1.000 135.14987 ? 461  GLU B CB     1 
ATOM   14741  C  CG     . GLU B  1 460 ? 138.76217 169.25917 198.66557 1.000 135.14987 ? 461  GLU B CG     1 
ATOM   14742  C  CD     . GLU B  1 460 ? 140.14065 169.76079 199.05436 1.000 135.14987 ? 461  GLU B CD     1 
ATOM   14743  O  OE1    . GLU B  1 460 ? 140.29000 170.98480 199.25169 1.000 135.14987 ? 461  GLU B OE1    1 
ATOM   14744  O  OE2    . GLU B  1 460 ? 141.08573 168.95023 199.10915 1.000 135.14987 ? 461  GLU B OE2    1 
ATOM   14745  H  H      . GLU B  1 460 ? 137.05577 171.94437 196.38724 1.000 135.14987 ? 461  GLU B H      1 
ATOM   14746  H  HA     . GLU B  1 460 ? 139.48419 171.06095 196.84407 1.000 135.14987 ? 461  GLU B HA     1 
ATOM   14747  H  HB2    . GLU B  1 460 ? 137.93459 171.10838 198.57139 1.000 135.14987 ? 461  GLU B HB2    1 
ATOM   14748  H  HB3    . GLU B  1 460 ? 137.07168 169.99885 197.82635 1.000 135.14987 ? 461  GLU B HB3    1 
ATOM   14749  H  HG2    . GLU B  1 460 ? 138.29875 168.99713 199.47606 1.000 135.14987 ? 461  GLU B HG2    1 
ATOM   14750  H  HG3    . GLU B  1 460 ? 138.86471 168.49463 198.07835 1.000 135.14987 ? 461  GLU B HG3    1 
ATOM   14751  N  N      . PRO B  1 461 ? 139.82521 169.24364 195.11545 1.000 124.69479 ? 462  PRO B N      1 
ATOM   14752  C  CA     . PRO B  1 461 ? 139.82495 168.32158 193.96427 1.000 124.69479 ? 462  PRO B CA     1 
ATOM   14753  C  C      . PRO B  1 461 ? 139.38933 166.89988 194.27824 1.000 124.69479 ? 462  PRO B C      1 
ATOM   14754  O  O      . PRO B  1 461 ? 138.57605 166.32806 193.54184 1.000 124.69479 ? 462  PRO B O      1 
ATOM   14755  C  CB     . PRO B  1 461 ? 141.28971 168.35739 193.50629 1.000 124.69479 ? 462  PRO B CB     1 
ATOM   14756  C  CG     . PRO B  1 461 ? 141.82018 169.63768 194.01527 1.000 124.69479 ? 462  PRO B CG     1 
ATOM   14757  C  CD     . PRO B  1 461 ? 141.16064 169.82010 195.33893 1.000 124.69479 ? 462  PRO B CD     1 
ATOM   14758  H  HA     . PRO B  1 461 ? 139.26378 168.67463 193.25628 1.000 124.69479 ? 462  PRO B HA     1 
ATOM   14759  H  HB2    . PRO B  1 461 ? 141.77117 167.60886 193.89205 1.000 124.69479 ? 462  PRO B HB2    1 
ATOM   14760  H  HB3    . PRO B  1 461 ? 141.33030 168.32982 192.53754 1.000 124.69479 ? 462  PRO B HB3    1 
ATOM   14761  H  HG2    . PRO B  1 461 ? 142.78340 169.57952 194.11380 1.000 124.69479 ? 462  PRO B HG2    1 
ATOM   14762  H  HG3    . PRO B  1 461 ? 141.57564 170.35544 193.41115 1.000 124.69479 ? 462  PRO B HG3    1 
ATOM   14763  H  HD2    . PRO B  1 461 ? 141.63430 169.32541 196.02591 1.000 124.69479 ? 462  PRO B HD2    1 
ATOM   14764  H  HD3    . PRO B  1 461 ? 141.10676 170.76393 195.54996 1.000 124.69479 ? 462  PRO B HD3    1 
ATOM   14765  N  N      . SER B  1 462 ? 139.88837 166.31489 195.36595 1.000 125.71102 ? 463  SER B N      1 
ATOM   14766  C  CA     . SER B  1 462 ? 139.56827 164.92444 195.66996 1.000 125.71102 ? 463  SER B CA     1 
ATOM   14767  C  C      . SER B  1 462 ? 138.11115 164.70509 196.05236 1.000 125.71102 ? 463  SER B C      1 
ATOM   14768  O  O      . SER B  1 462 ? 137.63840 163.56573 195.99216 1.000 125.71102 ? 463  SER B O      1 
ATOM   14769  C  CB     . SER B  1 462 ? 140.47224 164.42207 196.79253 1.000 125.71102 ? 463  SER B CB     1 
ATOM   14770  O  OG     . SER B  1 462 ? 141.80138 164.25349 196.33234 1.000 125.71102 ? 463  SER B OG     1 
ATOM   14771  H  H      . SER B  1 462 ? 140.40729 166.69613 195.93605 1.000 125.71102 ? 463  SER B H      1 
ATOM   14772  H  HA     . SER B  1 462 ? 139.74917 164.38638 194.88341 1.000 125.71102 ? 463  SER B HA     1 
ATOM   14773  H  HB2    . SER B  1 462 ? 140.46773 165.07085 197.51248 1.000 125.71102 ? 463  SER B HB2    1 
ATOM   14774  H  HB3    . SER B  1 462 ? 140.13697 163.56944 197.11127 1.000 125.71102 ? 463  SER B HB3    1 
ATOM   14775  H  HG     . SER B  1 462 ? 142.19208 163.66850 196.79146 1.000 125.71102 ? 463  SER B HG     1 
ATOM   14776  N  N      . VAL B  1 463 ? 137.38521 165.75091 196.43837 1.000 127.52414 ? 464  VAL B N      1 
ATOM   14777  C  CA     . VAL B  1 463 ? 135.94850 165.60335 196.64419 1.000 127.52414 ? 464  VAL B CA     1 
ATOM   14778  C  C      . VAL B  1 463 ? 135.24159 165.41052 195.30976 1.000 127.52414 ? 464  VAL B C      1 
ATOM   14779  O  O      . VAL B  1 463 ? 134.43479 164.48944 195.13937 1.000 127.52414 ? 464  VAL B O      1 
ATOM   14780  C  CB     . VAL B  1 463 ? 135.38965 166.81583 197.40858 1.000 127.52414 ? 464  VAL B CB     1 
ATOM   14781  C  CG1    . VAL B  1 463 ? 133.88291 166.69253 197.57674 1.000 127.52414 ? 464  VAL B CG1    1 
ATOM   14782  C  CG2    . VAL B  1 463 ? 136.06817 166.94657 198.76213 1.000 127.52414 ? 464  VAL B CG2    1 
ATOM   14783  H  H      . VAL B  1 463 ? 137.69254 166.54051 196.58533 1.000 127.52414 ? 464  VAL B H      1 
ATOM   14784  H  HA     . VAL B  1 463 ? 135.78806 164.81269 197.18279 1.000 127.52414 ? 464  VAL B HA     1 
ATOM   14785  H  HB     . VAL B  1 463 ? 135.57128 167.62229 196.90116 1.000 127.52414 ? 464  VAL B HB     1 
ATOM   14786  H  HG11   . VAL B  1 463 ? 133.57145 167.42164 198.13557 1.000 127.52414 ? 464  VAL B HG11   1 
ATOM   14787  H  HG12   . VAL B  1 463 ? 133.45452 166.74042 196.70812 1.000 127.52414 ? 464  VAL B HG12   1 
ATOM   14788  H  HG13   . VAL B  1 463 ? 133.68168 165.84482 198.00319 1.000 127.52414 ? 464  VAL B HG13   1 
ATOM   14789  H  HG21   . VAL B  1 463 ? 137.02513 167.03354 198.63132 1.000 127.52414 ? 464  VAL B HG21   1 
ATOM   14790  H  HG22   . VAL B  1 463 ? 135.87643 166.15464 199.28852 1.000 127.52414 ? 464  VAL B HG22   1 
ATOM   14791  H  HG23   . VAL B  1 463 ? 135.72396 167.73417 199.21168 1.000 127.52414 ? 464  VAL B HG23   1 
ATOM   14792  N  N      . VAL B  1 464 ? 135.54706 166.26934 194.33965 1.000 125.47529 ? 465  VAL B N      1 
ATOM   14793  C  CA     . VAL B  1 464 ? 134.87776 166.20628 193.04614 1.000 125.47529 ? 465  VAL B CA     1 
ATOM   14794  C  C      . VAL B  1 464 ? 135.26988 164.94295 192.29224 1.000 125.47529 ? 465  VAL B C      1 
ATOM   14795  O  O      . VAL B  1 464 ? 134.43392 164.31448 191.63272 1.000 125.47529 ? 465  VAL B O      1 
ATOM   14796  C  CB     . VAL B  1 464 ? 135.19251 167.47156 192.22891 1.000 125.47529 ? 465  VAL B CB     1 
ATOM   14797  C  CG1    . VAL B  1 464 ? 134.41595 167.47105 190.92424 1.000 125.47529 ? 465  VAL B CG1    1 
ATOM   14798  C  CG2    . VAL B  1 464 ? 134.86858 168.71681 193.03609 1.000 125.47529 ? 465  VAL B CG2    1 
ATOM   14799  H  H      . VAL B  1 464 ? 136.13730 166.89093 194.40563 1.000 125.47529 ? 465  VAL B H      1 
ATOM   14800  H  HA     . VAL B  1 464 ? 133.91913 166.17855 193.19165 1.000 125.47529 ? 465  VAL B HA     1 
ATOM   14801  H  HB     . VAL B  1 464 ? 136.13902 167.48641 192.01730 1.000 125.47529 ? 465  VAL B HB     1 
ATOM   14802  H  HG11   . VAL B  1 464 ? 134.56729 168.31426 190.46933 1.000 125.47529 ? 465  VAL B HG11   1 
ATOM   14803  H  HG12   . VAL B  1 464 ? 134.72347 166.73775 190.36903 1.000 125.47529 ? 465  VAL B HG12   1 
ATOM   14804  H  HG13   . VAL B  1 464 ? 133.47152 167.36735 191.11979 1.000 125.47529 ? 465  VAL B HG13   1 
ATOM   14805  H  HG21   . VAL B  1 464 ? 135.45468 168.75997 193.80737 1.000 125.47529 ? 465  VAL B HG21   1 
ATOM   14806  H  HG22   . VAL B  1 464 ? 133.94342 168.67434 193.32459 1.000 125.47529 ? 465  VAL B HG22   1 
ATOM   14807  H  HG23   . VAL B  1 464 ? 135.00624 169.49749 192.47711 1.000 125.47529 ? 465  VAL B HG23   1 
ATOM   14808  N  N      . ALA B  1 465 ? 136.53480 164.53517 192.39244 1.000 122.60151 ? 466  ALA B N      1 
ATOM   14809  C  CA     . ALA B  1 465 ? 136.94539 163.27275 191.78809 1.000 122.60151 ? 466  ALA B CA     1 
ATOM   14810  C  C      . ALA B  1 465 ? 136.18635 162.08631 192.36634 1.000 122.60151 ? 466  ALA B C      1 
ATOM   14811  O  O      . ALA B  1 465 ? 135.90772 161.12110 191.64664 1.000 122.60151 ? 466  ALA B O      1 
ATOM   14812  C  CB     . ALA B  1 465 ? 138.44900 163.07164 191.96968 1.000 122.60151 ? 466  ALA B CB     1 
ATOM   14813  H  H      . ALA B  1 465 ? 137.16186 164.96259 192.79703 1.000 122.60151 ? 466  ALA B H      1 
ATOM   14814  H  HA     . ALA B  1 465 ? 136.77178 163.31167 190.83603 1.000 122.60151 ? 466  ALA B HA     1 
ATOM   14815  H  HB1    . ALA B  1 465 ? 138.91738 163.82557 191.57833 1.000 122.60151 ? 466  ALA B HB1    1 
ATOM   14816  H  HB2    . ALA B  1 465 ? 138.71333 162.25075 191.52565 1.000 122.60151 ? 466  ALA B HB2    1 
ATOM   14817  H  HB3    . ALA B  1 465 ? 138.64728 163.01434 192.91747 1.000 122.60151 ? 466  ALA B HB3    1 
ATOM   14818  N  N      . ASN B  1 466 ? 135.84322 162.12886 193.65159 1.000 125.15061 ? 467  ASN B N      1 
ATOM   14819  C  CA     . ASN B  1 466 ? 135.05442 161.04697 194.23133 1.000 125.15061 ? 467  ASN B CA     1 
ATOM   14820  C  C      . ASN B  1 466 ? 133.62778 161.04085 193.69503 1.000 125.15061 ? 467  ASN B C      1 
ATOM   14821  O  O      . ASN B  1 466 ? 133.11155 159.99469 193.28568 1.000 125.15061 ? 467  ASN B O      1 
ATOM   14822  C  CB     . ASN B  1 466 ? 135.04778 161.16271 195.75492 1.000 125.15061 ? 467  ASN B CB     1 
ATOM   14823  C  CG     . ASN B  1 466 ? 136.32750 160.65494 196.38174 1.000 125.15061 ? 467  ASN B CG     1 
ATOM   14824  O  OD1    . ASN B  1 466 ? 137.29509 160.35310 195.68504 1.000 125.15061 ? 467  ASN B OD1    1 
ATOM   14825  N  ND2    . ASN B  1 466 ? 136.33465 160.54212 197.70435 1.000 125.15061 ? 467  ASN B ND2    1 
ATOM   14826  H  H      . ASN B  1 466 ? 136.04976 162.75930 194.19882 1.000 125.15061 ? 467  ASN B H      1 
ATOM   14827  H  HA     . ASN B  1 466 ? 135.46387 160.19923 193.99767 1.000 125.15061 ? 467  ASN B HA     1 
ATOM   14828  H  HB2    . ASN B  1 466 ? 134.94175 162.09487 196.00126 1.000 125.15061 ? 467  ASN B HB2    1 
ATOM   14829  H  HB3    . ASN B  1 466 ? 134.31172 160.63941 196.10888 1.000 125.15061 ? 467  ASN B HB3    1 
ATOM   14830  H  HD21   . ASN B  1 466 ? 135.63443 160.75185 198.15743 1.000 125.15061 ? 467  ASN B HD21   1 
ATOM   14831  H  HD22   . ASN B  1 466 ? 137.03158 160.23855 198.10629 1.000 125.15061 ? 467  ASN B HD22   1 
ATOM   14832  N  N      . THR B  1 467 ? 132.97864 162.20444 193.67666 1.000 132.42250 ? 468  THR B N      1 
ATOM   14833  C  CA     . THR B  1 467 ? 131.59992 162.27641 193.20279 1.000 132.42250 ? 468  THR B CA     1 
ATOM   14834  C  C      . THR B  1 467 ? 131.47206 161.92668 191.72430 1.000 132.42250 ? 468  THR B C      1 
ATOM   14835  O  O      . THR B  1 467 ? 130.51471 161.25454 191.32352 1.000 132.42250 ? 468  THR B O      1 
ATOM   14836  C  CB     . THR B  1 467 ? 131.04229 163.67480 193.46090 1.000 132.42250 ? 468  THR B CB     1 
ATOM   14837  O  OG1    . THR B  1 467 ? 131.89536 164.64957 192.84925 1.000 132.42250 ? 468  THR B OG1    1 
ATOM   14838  C  CG2    . THR B  1 467 ? 130.95575 163.94695 194.95322 1.000 132.42250 ? 468  THR B CG2    1 
ATOM   14839  H  H      . THR B  1 467 ? 133.30982 162.95657 193.92996 1.000 132.42250 ? 468  THR B H      1 
ATOM   14840  H  HA     . THR B  1 467 ? 131.06271 161.64398 193.70519 1.000 132.42250 ? 468  THR B HA     1 
ATOM   14841  H  HB     . THR B  1 467 ? 130.15113 163.74232 193.08380 1.000 132.42250 ? 468  THR B HB     1 
ATOM   14842  H  HG1    . THR B  1 467 ? 131.63183 165.42251 193.04268 1.000 132.42250 ? 468  THR B HG1    1 
ATOM   14843  H  HG21   . THR B  1 467 ? 130.56595 164.82146 195.10851 1.000 132.42250 ? 468  THR B HG21   1 
ATOM   14844  H  HG22   . THR B  1 467 ? 130.40220 163.27473 195.38065 1.000 132.42250 ? 468  THR B HG22   1 
ATOM   14845  H  HG23   . THR B  1 467 ? 131.84185 163.92212 195.34698 1.000 132.42250 ? 468  THR B HG23   1 
ATOM   14846  N  N      . VAL B  1 468 ? 132.42299 162.35904 190.89612 1.000 132.45468 ? 469  VAL B N      1 
ATOM   14847  C  CA     . VAL B  1 468 ? 132.37576 161.99173 189.48236 1.000 132.45468 ? 469  VAL B CA     1 
ATOM   14848  C  C      . VAL B  1 468 ? 132.48936 160.48370 189.30908 1.000 132.45468 ? 469  VAL B C      1 
ATOM   14849  O  O      . VAL B  1 468 ? 131.81408 159.89047 188.45942 1.000 132.45468 ? 469  VAL B O      1 
ATOM   14850  C  CB     . VAL B  1 468 ? 133.46788 162.73700 188.69451 1.000 132.45468 ? 469  VAL B CB     1 
ATOM   14851  C  CG1    . VAL B  1 468 ? 134.84275 162.26680 189.10762 1.000 132.45468 ? 469  VAL B CG1    1 
ATOM   14852  C  CG2    . VAL B  1 468 ? 133.26164 162.54739 187.20081 1.000 132.45468 ? 469  VAL B CG2    1 
ATOM   14853  H  H      . VAL B  1 468 ? 133.08975 162.85356 191.12066 1.000 132.45468 ? 469  VAL B H      1 
ATOM   14854  H  HA     . VAL B  1 468 ? 131.51744 162.26354 189.12137 1.000 132.45468 ? 469  VAL B HA     1 
ATOM   14855  H  HB     . VAL B  1 468 ? 133.40486 163.68546 188.88772 1.000 132.45468 ? 469  VAL B HB     1 
ATOM   14856  H  HG11   . VAL B  1 468 ? 135.50006 162.69363 188.54373 1.000 132.45468 ? 469  VAL B HG11   1 
ATOM   14857  H  HG12   . VAL B  1 468 ? 134.97826 162.52119 190.02931 1.000 132.45468 ? 469  VAL B HG12   1 
ATOM   14858  H  HG13   . VAL B  1 468 ? 134.91371 161.30646 189.01395 1.000 132.45468 ? 469  VAL B HG13   1 
ATOM   14859  H  HG21   . VAL B  1 468 ? 133.91378 163.08324 186.72285 1.000 132.45468 ? 469  VAL B HG21   1 
ATOM   14860  H  HG22   . VAL B  1 468 ? 133.37891 161.61016 186.98034 1.000 132.45468 ? 469  VAL B HG22   1 
ATOM   14861  H  HG23   . VAL B  1 468 ? 132.36457 162.83345 186.96773 1.000 132.45468 ? 469  VAL B HG23   1 
ATOM   14862  N  N      . LYS B  1 469 ? 133.33388 159.83560 190.11015 1.000 137.56455 ? 470  LYS B N      1 
ATOM   14863  C  CA     . LYS B  1 469 ? 133.38224 158.38168 190.07700 1.000 137.56455 ? 470  LYS B CA     1 
ATOM   14864  C  C      . LYS B  1 469 ? 132.12364 157.76137 190.65748 1.000 137.56455 ? 470  LYS B C      1 
ATOM   14865  O  O      . LYS B  1 469 ? 131.81074 156.60989 190.33827 1.000 137.56455 ? 470  LYS B O      1 
ATOM   14866  C  CB     . LYS B  1 469 ? 134.61707 157.87594 190.81993 1.000 137.56455 ? 470  LYS B CB     1 
ATOM   14867  C  CG     . LYS B  1 469 ? 135.07621 156.49776 190.34984 1.000 137.56455 ? 470  LYS B CG     1 
ATOM   14868  C  CD     . LYS B  1 469 ? 136.52565 156.17833 190.70871 1.000 137.56455 ? 470  LYS B CD     1 
ATOM   14869  C  CE     . LYS B  1 469 ? 137.50924 157.17825 190.11464 1.000 137.56455 ? 470  LYS B CE     1 
ATOM   14870  N  NZ     . LYS B  1 469 ? 138.91886 156.77540 190.35235 1.000 137.56455 ? 470  LYS B NZ     1 
ATOM   14871  H  H      . LYS B  1 469 ? 133.87487 160.20552 190.66700 1.000 137.56455 ? 470  LYS B H      1 
ATOM   14872  H  HA     . LYS B  1 469 ? 133.45337 158.09475 189.15319 1.000 137.56455 ? 470  LYS B HA     1 
ATOM   14873  H  HB2    . LYS B  1 469 ? 135.33329 158.51194 190.68288 1.000 137.56455 ? 470  LYS B HB2    1 
ATOM   14874  H  HB3    . LYS B  1 469 ? 134.40961 157.81302 191.76536 1.000 137.56455 ? 470  LYS B HB3    1 
ATOM   14875  H  HG2    . LYS B  1 469 ? 134.51329 155.82321 190.76083 1.000 137.56455 ? 470  LYS B HG2    1 
ATOM   14876  H  HG3    . LYS B  1 469 ? 134.99398 156.45127 189.38448 1.000 137.56455 ? 470  LYS B HG3    1 
ATOM   14877  H  HD2    . LYS B  1 469 ? 136.62472 156.19655 191.67343 1.000 137.56455 ? 470  LYS B HD2    1 
ATOM   14878  H  HD3    . LYS B  1 469 ? 136.74980 155.29826 190.36791 1.000 137.56455 ? 470  LYS B HD3    1 
ATOM   14879  H  HE2    . LYS B  1 469 ? 137.36714 157.23809 189.15694 1.000 137.56455 ? 470  LYS B HE2    1 
ATOM   14880  H  HE3    . LYS B  1 469 ? 137.38228 158.04536 190.52797 1.000 137.56455 ? 470  LYS B HE3    1 
ATOM   14881  H  HZ1    . LYS B  1 469 ? 139.07546 156.70768 191.22581 1.000 137.56455 ? 470  LYS B HZ1    1 
ATOM   14882  H  HZ2    . LYS B  1 469 ? 139.46527 157.38370 190.00490 1.000 137.56455 ? 470  LYS B HZ2    1 
ATOM   14883  H  HZ3    . LYS B  1 469 ? 139.08047 155.99064 189.96493 1.000 137.56455 ? 470  LYS B HZ3    1 
ATOM   14884  N  N      . GLY B  1 470 ? 131.39257 158.49677 191.49356 1.000 143.95735 ? 471  GLY B N      1 
ATOM   14885  C  CA     . GLY B  1 470 ? 130.13013 157.98160 191.98870 1.000 143.95735 ? 471  GLY B CA     1 
ATOM   14886  C  C      . GLY B  1 470 ? 129.07942 157.91371 190.89807 1.000 143.95735 ? 471  GLY B C      1 
ATOM   14887  O  O      . GLY B  1 470 ? 128.27344 156.98024 190.85764 1.000 143.95735 ? 471  GLY B O      1 
ATOM   14888  H  H      . GLY B  1 470 ? 131.60353 159.27890 191.78193 1.000 143.95735 ? 471  GLY B H      1 
ATOM   14889  H  HA2    . GLY B  1 470 ? 130.26179 157.08956 192.34642 1.000 143.95735 ? 471  GLY B HA2    1 
ATOM   14890  H  HA3    . GLY B  1 470 ? 129.80178 158.55416 192.69946 1.000 143.95735 ? 471  GLY B HA3    1 
ATOM   14891  N  N      . GLY B  1 471 ? 129.07533 158.89502 189.99640 1.000 142.49117 ? 472  GLY B N      1 
ATOM   14892  C  CA     . GLY B  1 471 ? 128.17665 158.87538 188.86453 1.000 142.49117 ? 472  GLY B CA     1 
ATOM   14893  C  C      . GLY B  1 471 ? 128.61036 157.89275 187.79318 1.000 142.49117 ? 472  GLY B C      1 
ATOM   14894  O  O      . GLY B  1 471 ? 129.66565 157.26264 187.86106 1.000 142.49117 ? 472  GLY B O      1 
ATOM   14895  H  H      . GLY B  1 471 ? 129.58962 159.58371 190.02520 1.000 142.49117 ? 472  GLY B H      1 
ATOM   14896  H  HA2    . GLY B  1 471 ? 127.28696 158.63049 189.16341 1.000 142.49117 ? 472  GLY B HA2    1 
ATOM   14897  H  HA3    . GLY B  1 471 ? 128.13537 159.76028 188.47030 1.000 142.49117 ? 472  GLY B HA3    1 
ATOM   14898  N  N      . ASP B  1 472 ? 127.76133 157.77016 186.77461 1.000 147.02103 ? 473  ASP B N      1 
ATOM   14899  C  CA     . ASP B  1 472 ? 127.98487 156.83944 185.67918 1.000 147.02103 ? 473  ASP B CA     1 
ATOM   14900  C  C      . ASP B  1 472 ? 127.63383 157.51883 184.36269 1.000 147.02103 ? 473  ASP B C      1 
ATOM   14901  O  O      . ASP B  1 472 ? 126.87119 158.48713 184.32301 1.000 147.02103 ? 473  ASP B O      1 
ATOM   14902  C  CB     . ASP B  1 472 ? 127.15648 155.55904 185.86333 1.000 147.02103 ? 473  ASP B CB     1 
ATOM   14903  C  CG     . ASP B  1 472 ? 127.19387 154.65414 184.64712 1.000 147.02103 ? 473  ASP B CG     1 
ATOM   14904  O  OD1    . ASP B  1 472 ? 128.09547 154.82497 183.79948 1.000 147.02103 ? 473  ASP B OD1    1 
ATOM   14905  O  OD2    . ASP B  1 472 ? 126.31746 153.77221 184.53688 1.000 147.02103 ? 473  ASP B OD2    1 
ATOM   14906  H  H      . ASP B  1 472 ? 127.03606 158.22580 186.69715 1.000 147.02103 ? 473  ASP B H      1 
ATOM   14907  H  HA     . ASP B  1 472 ? 128.92257 156.59329 185.65170 1.000 147.02103 ? 473  ASP B HA     1 
ATOM   14908  H  HB2    . ASP B  1 472 ? 127.50801 155.06157 186.61814 1.000 147.02103 ? 473  ASP B HB2    1 
ATOM   14909  H  HB3    . ASP B  1 472 ? 126.23199 155.80238 186.02773 1.000 147.02103 ? 473  ASP B HB3    1 
ATOM   14910  N  N      . GLY B  1 473 ? 128.20752 156.99899 183.27837 1.000 140.97474 ? 474  GLY B N      1 
ATOM   14911  C  CA     . GLY B  1 473 ? 127.98280 157.58891 181.97459 1.000 140.97474 ? 474  GLY B CA     1 
ATOM   14912  C  C      . GLY B  1 473 ? 128.62111 158.96077 181.85126 1.000 140.97474 ? 474  GLY B C      1 
ATOM   14913  O  O      . GLY B  1 473 ? 129.67151 159.24778 182.43235 1.000 140.97474 ? 474  GLY B O      1 
ATOM   14914  H  H      . GLY B  1 473 ? 128.72640 156.31333 183.27639 1.000 140.97474 ? 474  GLY B H      1 
ATOM   14915  H  HA2    . GLY B  1 473 ? 128.35554 157.01226 181.28934 1.000 140.97474 ? 474  GLY B HA2    1 
ATOM   14916  H  HA3    . GLY B  1 473 ? 127.02948 157.67706 181.81842 1.000 140.97474 ? 474  GLY B HA3    1 
ATOM   14917  N  N      . ASN B  1 474 ? 127.96512 159.82854 181.08089 1.000 138.65231 ? 475  ASN B N      1 
ATOM   14918  C  CA     . ASN B  1 474 ? 128.45465 161.18166 180.85886 1.000 138.65231 ? 475  ASN B CA     1 
ATOM   14919  C  C      . ASN B  1 474 ? 128.20055 162.10675 182.03962 1.000 138.65231 ? 475  ASN B C      1 
ATOM   14920  O  O      . ASN B  1 474 ? 128.26618 163.33062 181.87397 1.000 138.65231 ? 475  ASN B O      1 
ATOM   14921  C  CB     . ASN B  1 474 ? 127.81214 161.77055 179.60118 1.000 138.65231 ? 475  ASN B CB     1 
ATOM   14922  C  CG     . ASN B  1 474 ? 127.95963 160.86780 178.39540 1.000 138.65231 ? 475  ASN B CG     1 
ATOM   14923  O  OD1    . ASN B  1 474 ? 126.97213 160.48177 177.77097 1.000 138.65231 ? 475  ASN B OD1    1 
ATOM   14924  N  ND2    . ASN B  1 474 ? 129.19680 160.51868 178.06531 1.000 138.65231 ? 475  ASN B ND2    1 
ATOM   14925  H  H      . ASN B  1 474 ? 127.22794 159.65259 180.67418 1.000 138.65231 ? 475  ASN B H      1 
ATOM   14926  H  HA     . ASN B  1 474 ? 129.41298 161.14607 180.71334 1.000 138.65231 ? 475  ASN B HA     1 
ATOM   14927  H  HB2    . ASN B  1 474 ? 126.86514 161.90471 179.76291 1.000 138.65231 ? 475  ASN B HB2    1 
ATOM   14928  H  HB3    . ASN B  1 474 ? 128.23755 162.61789 179.39652 1.000 138.65231 ? 475  ASN B HB3    1 
ATOM   14929  H  HD21   . ASN B  1 474 ? 129.86226 160.80179 178.53072 1.000 138.65231 ? 475  ASN B HD21   1 
ATOM   14930  H  HD22   . ASN B  1 474 ? 129.33165 159.99522 177.39661 1.000 138.65231 ? 475  ASN B HD22   1 
ATOM   14931  N  N      . TYR B  1 475 ? 127.91181 161.56468 183.21885 1.000 133.13658 ? 476  TYR B N      1 
ATOM   14932  C  CA     . TYR B  1 475 ? 127.78758 162.39554 184.40597 1.000 133.13658 ? 476  TYR B CA     1 
ATOM   14933  C  C      . TYR B  1 475 ? 129.14425 162.99708 184.74378 1.000 133.13658 ? 476  TYR B C      1 
ATOM   14934  O  O      . TYR B  1 475 ? 130.16143 162.29801 184.74005 1.000 133.13658 ? 476  TYR B O      1 
ATOM   14935  C  CB     . TYR B  1 475 ? 127.25370 161.56892 185.57328 1.000 133.13658 ? 476  TYR B CB     1 
ATOM   14936  C  CG     . TYR B  1 475 ? 127.09091 162.34460 186.85799 1.000 133.13658 ? 476  TYR B CG     1 
ATOM   14937  C  CD1    . TYR B  1 475 ? 128.14216 162.46993 187.75356 1.000 133.13658 ? 476  TYR B CD1    1 
ATOM   14938  C  CD2    . TYR B  1 475 ? 125.88201 162.94529 187.17878 1.000 133.13658 ? 476  TYR B CD2    1 
ATOM   14939  C  CE1    . TYR B  1 475 ? 127.99439 163.16834 188.93248 1.000 133.13658 ? 476  TYR B CE1    1 
ATOM   14940  C  CE2    . TYR B  1 475 ? 125.72498 163.64708 188.35556 1.000 133.13658 ? 476  TYR B CE2    1 
ATOM   14941  C  CZ     . TYR B  1 475 ? 126.78442 163.75501 189.22876 1.000 133.13658 ? 476  TYR B CZ     1 
ATOM   14942  O  OH     . TYR B  1 475 ? 126.63826 164.46176 190.39936 1.000 133.13658 ? 476  TYR B OH     1 
ATOM   14943  H  H      . TYR B  1 475 ? 127.78032 160.72738 183.35847 1.000 133.13658 ? 476  TYR B H      1 
ATOM   14944  H  HA     . TYR B  1 475 ? 127.16435 163.11733 184.22957 1.000 133.13658 ? 476  TYR B HA     1 
ATOM   14945  H  HB2    . TYR B  1 475 ? 126.38355 161.21490 185.33172 1.000 133.13658 ? 476  TYR B HB2    1 
ATOM   14946  H  HB3    . TYR B  1 475 ? 127.86823 160.83826 185.74486 1.000 133.13658 ? 476  TYR B HB3    1 
ATOM   14947  H  HD1    . TYR B  1 475 ? 128.95865 162.06969 187.55861 1.000 133.13658 ? 476  TYR B HD1    1 
ATOM   14948  H  HD2    . TYR B  1 475 ? 125.16239 162.86463 186.59512 1.000 133.13658 ? 476  TYR B HD2    1 
ATOM   14949  H  HE1    . TYR B  1 475 ? 128.70925 163.24664 189.52215 1.000 133.13658 ? 476  TYR B HE1    1 
ATOM   14950  H  HE2    . TYR B  1 475 ? 124.90985 164.04664 188.55689 1.000 133.13658 ? 476  TYR B HE2    1 
ATOM   14951  H  HH     . TYR B  1 475 ? 127.38320 164.54386 190.77894 1.000 133.13658 ? 476  TYR B HH     1 
ATOM   14952  N  N      . GLY B  1 476 ? 129.16370 164.29340 185.03236 1.000 128.80452 ? 477  GLY B N      1 
ATOM   14953  C  CA     . GLY B  1 476 ? 130.42333 164.96558 185.27696 1.000 128.80452 ? 477  GLY B CA     1 
ATOM   14954  C  C      . GLY B  1 476 ? 130.20246 166.28430 185.98251 1.000 128.80452 ? 477  GLY B C      1 
ATOM   14955  O  O      . GLY B  1 476 ? 129.07194 166.67178 186.28480 1.000 128.80452 ? 477  GLY B O      1 
ATOM   14956  H  H      . GLY B  1 476 ? 128.46892 164.79701 185.09282 1.000 128.80452 ? 477  GLY B H      1 
ATOM   14957  H  HA2    . GLY B  1 476 ? 130.99185 164.40600 185.82943 1.000 128.80452 ? 477  GLY B HA2    1 
ATOM   14958  H  HA3    . GLY B  1 476 ? 130.86710 165.12124 184.43307 1.000 128.80452 ? 477  GLY B HA3    1 
ATOM   14959  N  N      . TYR B  1 477 ? 131.30740 166.97899 186.23982 1.000 125.97505 ? 478  TYR B N      1 
ATOM   14960  C  CA     . TYR B  1 477 ? 131.29431 168.23868 186.97241 1.000 125.97505 ? 478  TYR B CA     1 
ATOM   14961  C  C      . TYR B  1 477 ? 131.59224 169.38157 186.01200 1.000 125.97505 ? 478  TYR B C      1 
ATOM   14962  O  O      . TYR B  1 477 ? 132.65551 169.40745 185.38459 1.000 125.97505 ? 478  TYR B O      1 
ATOM   14963  C  CB     . TYR B  1 477 ? 132.32398 168.20420 188.10046 1.000 125.97505 ? 478  TYR B CB     1 
ATOM   14964  C  CG     . TYR B  1 477 ? 132.41972 169.47902 188.90334 1.000 125.97505 ? 478  TYR B CG     1 
ATOM   14965  C  CD1    . TYR B  1 477 ? 131.54081 169.73649 189.94465 1.000 125.97505 ? 478  TYR B CD1    1 
ATOM   14966  C  CD2    . TYR B  1 477 ? 133.38417 170.43189 188.61038 1.000 125.97505 ? 478  TYR B CD2    1 
ATOM   14967  C  CE1    . TYR B  1 477 ? 131.62234 170.90613 190.67251 1.000 125.97505 ? 478  TYR B CE1    1 
ATOM   14968  C  CE2    . TYR B  1 477 ? 133.47655 171.59929 189.33586 1.000 125.97505 ? 478  TYR B CE2    1 
ATOM   14969  C  CZ     . TYR B  1 477 ? 132.59484 171.83122 190.36619 1.000 125.97505 ? 478  TYR B CZ     1 
ATOM   14970  O  OH     . TYR B  1 477 ? 132.68959 172.99151 191.09700 1.000 125.97505 ? 478  TYR B OH     1 
ATOM   14971  H  H      . TYR B  1 477 ? 132.09412 166.73404 185.99345 1.000 125.97505 ? 478  TYR B H      1 
ATOM   14972  H  HA     . TYR B  1 477 ? 130.41690 168.38230 187.35990 1.000 125.97505 ? 478  TYR B HA     1 
ATOM   14973  H  HB2    . TYR B  1 477 ? 132.08778 167.48958 188.71249 1.000 125.97505 ? 478  TYR B HB2    1 
ATOM   14974  H  HB3    . TYR B  1 477 ? 133.19783 168.03097 187.71687 1.000 125.97505 ? 478  TYR B HB3    1 
ATOM   14975  H  HD1    . TYR B  1 477 ? 130.88076 169.11472 190.15065 1.000 125.97505 ? 478  TYR B HD1    1 
ATOM   14976  H  HD2    . TYR B  1 477 ? 133.98137 170.27862 187.91423 1.000 125.97505 ? 478  TYR B HD2    1 
ATOM   14977  H  HE1    . TYR B  1 477 ? 131.03246 171.06344 191.37395 1.000 125.97505 ? 478  TYR B HE1    1 
ATOM   14978  H  HE2    . TYR B  1 477 ? 134.13619 172.22369 189.13518 1.000 125.97505 ? 478  TYR B HE2    1 
ATOM   14979  H  HH     . TYR B  1 477 ? 133.32458 173.46071 190.80982 1.000 125.97505 ? 478  TYR B HH     1 
ATOM   14980  N  N      . ASN B  1 478 ? 130.67548 170.34470 185.93710 1.000 128.94595 ? 479  ASN B N      1 
ATOM   14981  C  CA     . ASN B  1 478 ? 130.83185 171.52107 185.08228 1.000 128.94595 ? 479  ASN B CA     1 
ATOM   14982  C  C      . ASN B  1 478 ? 131.57153 172.59678 185.86630 1.000 128.94595 ? 479  ASN B C      1 
ATOM   14983  O  O      . ASN B  1 478 ? 130.97087 173.33440 186.65080 1.000 128.94595 ? 479  ASN B O      1 
ATOM   14984  C  CB     . ASN B  1 478 ? 129.47682 172.02173 184.59830 1.000 128.94595 ? 479  ASN B CB     1 
ATOM   14985  C  CG     . ASN B  1 478 ? 129.59798 173.16533 183.61240 1.000 128.94595 ? 479  ASN B CG     1 
ATOM   14986  O  OD1    . ASN B  1 478 ? 130.64848 173.79648 183.49951 1.000 128.94595 ? 479  ASN B OD1    1 
ATOM   14987  N  ND2    . ASN B  1 478 ? 128.51654 173.44336 182.89636 1.000 128.94595 ? 479  ASN B ND2    1 
ATOM   14988  H  H      . ASN B  1 478 ? 129.93891 170.34035 186.38167 1.000 128.94595 ? 479  ASN B H      1 
ATOM   14989  H  HA     . ASN B  1 478 ? 131.36491 171.28599 184.30688 1.000 128.94595 ? 479  ASN B HA     1 
ATOM   14990  H  HB2    . ASN B  1 478 ? 129.00871 171.29449 184.15903 1.000 128.94595 ? 479  ASN B HB2    1 
ATOM   14991  H  HB3    . ASN B  1 478 ? 128.96444 172.33531 185.35993 1.000 128.94595 ? 479  ASN B HB3    1 
ATOM   14992  H  HD21   . ASN B  1 478 ? 127.79758 172.98531 183.00874 1.000 128.94595 ? 479  ASN B HD21   1 
ATOM   14993  H  HD22   . ASN B  1 478 ? 128.52925 174.09229 182.33233 1.000 128.94595 ? 479  ASN B HD22   1 
ATOM   14994  N  N      . ALA B  1 479 ? 132.88213 172.69504 185.64834 1.000 125.95934 ? 480  ALA B N      1 
ATOM   14995  C  CA     . ALA B  1 479 ? 133.69137 173.61763 186.43622 1.000 125.95934 ? 480  ALA B CA     1 
ATOM   14996  C  C      . ALA B  1 479 ? 133.32968 175.07163 186.16074 1.000 125.95934 ? 480  ALA B C      1 
ATOM   14997  O  O      . ALA B  1 479 ? 133.51647 175.92892 187.03130 1.000 125.95934 ? 480  ALA B O      1 
ATOM   14998  C  CB     . ALA B  1 479 ? 135.17488 173.38468 186.15652 1.000 125.95934 ? 480  ALA B CB     1 
ATOM   14999  H  H      . ALA B  1 479 ? 133.31931 172.24642 185.05880 1.000 125.95934 ? 480  ALA B H      1 
ATOM   15000  H  HA     . ALA B  1 479 ? 133.53461 173.44904 187.37689 1.000 125.95934 ? 480  ALA B HA     1 
ATOM   15001  H  HB1    . ALA B  1 479 ? 135.41191 172.48558 186.43242 1.000 125.95934 ? 480  ALA B HB1    1 
ATOM   15002  H  HB2    . ALA B  1 479 ? 135.69456 174.03271 186.65755 1.000 125.95934 ? 480  ALA B HB2    1 
ATOM   15003  H  HB3    . ALA B  1 479 ? 135.33818 173.49372 185.20644 1.000 125.95934 ? 480  ALA B HB3    1 
ATOM   15004  N  N      . ALA B  1 480 ? 132.80353 175.36980 184.97189 1.000 123.93197 ? 481  ALA B N      1 
ATOM   15005  C  CA     . ALA B  1 480 ? 132.40739 176.73708 184.65976 1.000 123.93197 ? 481  ALA B CA     1 
ATOM   15006  C  C      . ALA B  1 480 ? 131.18040 177.18982 185.43780 1.000 123.93197 ? 481  ALA B C      1 
ATOM   15007  O  O      . ALA B  1 480 ? 130.95973 178.39868 185.56383 1.000 123.93197 ? 481  ALA B O      1 
ATOM   15008  C  CB     . ALA B  1 480 ? 132.14165 176.87574 183.16155 1.000 123.93197 ? 481  ALA B CB     1 
ATOM   15009  H  H      . ALA B  1 480 ? 132.66831 174.80496 184.33762 1.000 123.93197 ? 481  ALA B H      1 
ATOM   15010  H  HA     . ALA B  1 480 ? 133.13818 177.33296 184.88752 1.000 123.93197 ? 481  ALA B HA     1 
ATOM   15011  H  HB1    . ALA B  1 480 ? 132.93437 176.60285 182.67397 1.000 123.93197 ? 481  ALA B HB1    1 
ATOM   15012  H  HB2    . ALA B  1 480 ? 131.39179 176.30994 182.91977 1.000 123.93197 ? 481  ALA B HB2    1 
ATOM   15013  H  HB3    . ALA B  1 480 ? 131.93463 177.80261 182.96344 1.000 123.93197 ? 481  ALA B HB3    1 
ATOM   15014  N  N      . THR B  1 481 ? 130.38163 176.26103 185.96533 1.000 135.43144 ? 482  THR B N      1 
ATOM   15015  C  CA     . THR B  1 481 ? 129.15909 176.61866 186.67327 1.000 135.43144 ? 482  THR B CA     1 
ATOM   15016  C  C      . THR B  1 481 ? 129.01547 175.89002 188.00357 1.000 135.43144 ? 482  THR B C      1 
ATOM   15017  O  O      . THR B  1 481 ? 127.94131 175.94755 188.61168 1.000 135.43144 ? 482  THR B O      1 
ATOM   15018  C  CB     . THR B  1 481 ? 127.93471 176.34162 185.79502 1.000 135.43144 ? 482  THR B CB     1 
ATOM   15019  O  OG1    . THR B  1 481 ? 127.83135 174.93626 185.54010 1.000 135.43144 ? 482  THR B OG1    1 
ATOM   15020  C  CG2    . THR B  1 481 ? 128.04602 177.08936 184.47578 1.000 135.43144 ? 482  THR B CG2    1 
ATOM   15021  H  H      . THR B  1 481 ? 130.52812 175.41466 185.92504 1.000 135.43144 ? 482  THR B H      1 
ATOM   15022  H  HA     . THR B  1 481 ? 129.17294 177.56932 186.86403 1.000 135.43144 ? 482  THR B HA     1 
ATOM   15023  H  HB     . THR B  1 481 ? 127.13521 176.64577 186.25244 1.000 135.43144 ? 482  THR B HB     1 
ATOM   15024  H  HG1    . THR B  1 481 ? 127.08688 174.65472 185.80368 1.000 135.43144 ? 482  THR B HG1    1 
ATOM   15025  H  HG21   . THR B  1 481 ? 127.22735 176.98563 183.96607 1.000 135.43144 ? 482  THR B HG21   1 
ATOM   15026  H  HG22   . THR B  1 481 ? 128.19550 178.03330 184.64254 1.000 135.43144 ? 482  THR B HG22   1 
ATOM   15027  H  HG23   . THR B  1 481 ? 128.78716 176.74023 183.95661 1.000 135.43144 ? 482  THR B HG23   1 
ATOM   15028  N  N      . GLU B  1 482 ? 130.04758 175.17010 188.44166 1.000 142.69192 ? 483  GLU B N      1 
ATOM   15029  C  CA     . GLU B  1 482 ? 130.14413 174.64769 189.80734 1.000 142.69192 ? 483  GLU B CA     1 
ATOM   15030  C  C      . GLU B  1 482 ? 128.96203 173.74376 190.14787 1.000 142.69192 ? 483  GLU B C      1 
ATOM   15031  O  O      . GLU B  1 482 ? 128.39974 173.80916 191.24237 1.000 142.69192 ? 483  GLU B O      1 
ATOM   15032  C  CB     . GLU B  1 482 ? 130.29010 175.77849 190.83506 1.000 142.69192 ? 483  GLU B CB     1 
ATOM   15033  C  CG     . GLU B  1 482 ? 129.04392 176.62461 191.10857 1.000 142.69192 ? 483  GLU B CG     1 
ATOM   15034  C  CD     . GLU B  1 482 ? 129.03596 177.93753 190.34557 1.000 142.69192 ? 483  GLU B CD     1 
ATOM   15035  O  OE1    . GLU B  1 482 ? 128.14470 178.77033 190.61169 1.000 142.69192 ? 483  GLU B OE1    1 
ATOM   15036  O  OE2    . GLU B  1 482 ? 129.91461 178.13911 189.48059 1.000 142.69192 ? 483  GLU B OE2    1 
ATOM   15037  H  H      . GLU B  1 482 ? 130.72488 174.96411 187.95356 1.000 142.69192 ? 483  GLU B H      1 
ATOM   15038  H  HA     . GLU B  1 482 ? 130.94487 174.10463 189.86388 1.000 142.69192 ? 483  GLU B HA     1 
ATOM   15039  H  HB2    . GLU B  1 482 ? 130.55216 175.38071 191.68005 1.000 142.69192 ? 483  GLU B HB2    1 
ATOM   15040  H  HB3    . GLU B  1 482 ? 130.99389 176.37414 190.53521 1.000 142.69192 ? 483  GLU B HB3    1 
ATOM   15041  H  HG2    . GLU B  1 482 ? 128.24414 176.13429 190.87251 1.000 142.69192 ? 483  GLU B HG2    1 
ATOM   15042  H  HG3    . GLU B  1 482 ? 129.02290 176.83935 192.05433 1.000 142.69192 ? 483  GLU B HG3    1 
ATOM   15043  N  N      . GLU B  1 483 ? 128.58553 172.88625 189.20541 1.000 139.16392 ? 484  GLU B N      1 
ATOM   15044  C  CA     . GLU B  1 483 ? 127.45587 171.99298 189.39909 1.000 139.16392 ? 484  GLU B CA     1 
ATOM   15045  C  C      . GLU B  1 483 ? 127.70580 170.72005 188.60888 1.000 139.16392 ? 484  GLU B C      1 
ATOM   15046  O  O      . GLU B  1 483 ? 128.43113 170.72552 187.61118 1.000 139.16392 ? 484  GLU B O      1 
ATOM   15047  C  CB     . GLU B  1 483 ? 126.14440 172.65042 188.96590 1.000 139.16392 ? 484  GLU B CB     1 
ATOM   15048  C  CG     . GLU B  1 483 ? 126.05215 172.89153 187.47646 1.000 139.16392 ? 484  GLU B CG     1 
ATOM   15049  C  CD     . GLU B  1 483 ? 125.01072 173.93155 187.12291 1.000 139.16392 ? 484  GLU B CD     1 
ATOM   15050  O  OE1    . GLU B  1 483 ? 123.92690 173.92327 187.74309 1.000 139.16392 ? 484  GLU B OE1    1 
ATOM   15051  O  OE2    . GLU B  1 483 ? 125.27807 174.76136 186.22882 1.000 139.16392 ? 484  GLU B OE2    1 
ATOM   15052  H  H      . GLU B  1 483 ? 128.97202 172.80340 188.44149 1.000 139.16392 ? 484  GLU B H      1 
ATOM   15053  H  HA     . GLU B  1 483 ? 127.38592 171.76034 190.33816 1.000 139.16392 ? 484  GLU B HA     1 
ATOM   15054  H  HB2    . GLU B  1 483 ? 125.40688 172.07402 189.21960 1.000 139.16392 ? 484  GLU B HB2    1 
ATOM   15055  H  HB3    . GLU B  1 483 ? 126.06143 173.50793 189.41186 1.000 139.16392 ? 484  GLU B HB3    1 
ATOM   15056  H  HG2    . GLU B  1 483 ? 126.91311 173.19923 187.15493 1.000 139.16392 ? 484  GLU B HG2    1 
ATOM   15057  H  HG3    . GLU B  1 483 ? 125.80997 172.06247 187.03512 1.000 139.16392 ? 484  GLU B HG3    1 
ATOM   15058  N  N      . TYR B  1 484 ? 127.09385 169.63208 189.05691 1.000 133.40446 ? 485  TYR B N      1 
ATOM   15059  C  CA     . TYR B  1 484 ? 127.17473 168.37128 188.34102 1.000 133.40446 ? 485  TYR B CA     1 
ATOM   15060  C  C      . TYR B  1 484 ? 126.09338 168.29280 187.27333 1.000 133.40446 ? 485  TYR B C      1 
ATOM   15061  O  O      . TYR B  1 484 ? 125.03169 168.90978 187.39007 1.000 133.40446 ? 485  TYR B O      1 
ATOM   15062  C  CB     . TYR B  1 484 ? 127.02801 167.19933 189.30808 1.000 133.40446 ? 485  TYR B CB     1 
ATOM   15063  C  CG     . TYR B  1 484 ? 128.01624 167.22621 190.44746 1.000 133.40446 ? 485  TYR B CG     1 
ATOM   15064  C  CD1    . TYR B  1 484 ? 129.27818 166.67125 190.30827 1.000 133.40446 ? 485  TYR B CD1    1 
ATOM   15065  C  CD2    . TYR B  1 484 ? 127.68748 167.80787 191.66256 1.000 133.40446 ? 485  TYR B CD2    1 
ATOM   15066  C  CE1    . TYR B  1 484 ? 130.18906 166.70463 191.34120 1.000 133.40446 ? 485  TYR B CE1    1 
ATOM   15067  C  CE2    . TYR B  1 484 ? 128.58842 167.83474 192.70678 1.000 133.40446 ? 485  TYR B CE2    1 
ATOM   15068  C  CZ     . TYR B  1 484 ? 129.83871 167.28371 192.53940 1.000 133.40446 ? 485  TYR B CZ     1 
ATOM   15069  O  OH     . TYR B  1 484 ? 130.73860 167.29807 193.57845 1.000 133.40446 ? 485  TYR B OH     1 
ATOM   15070  H  H      . TYR B  1 484 ? 126.62450 169.59914 189.77677 1.000 133.40446 ? 485  TYR B H      1 
ATOM   15071  H  HA     . TYR B  1 484 ? 128.03928 168.30225 187.90710 1.000 133.40446 ? 485  TYR B HA     1 
ATOM   15072  H  HB2    . TYR B  1 484 ? 126.13507 167.21344 189.68702 1.000 133.40446 ? 485  TYR B HB2    1 
ATOM   15073  H  HB3    . TYR B  1 484 ? 127.16517 166.37678 188.81522 1.000 133.40446 ? 485  TYR B HB3    1 
ATOM   15074  H  HD1    . TYR B  1 484 ? 129.52041 166.28509 189.49770 1.000 133.40446 ? 485  TYR B HD1    1 
ATOM   15075  H  HD2    . TYR B  1 484 ? 126.84362 168.18175 191.77720 1.000 133.40446 ? 485  TYR B HD2    1 
ATOM   15076  H  HE1    . TYR B  1 484 ? 131.03119 166.32501 191.23399 1.000 133.40446 ? 485  TYR B HE1    1 
ATOM   15077  H  HE2    . TYR B  1 484 ? 128.35355 168.22432 193.51779 1.000 133.40446 ? 485  TYR B HE2    1 
ATOM   15078  H  HH     . TYR B  1 484 ? 130.47412 167.82101 194.18028 1.000 133.40446 ? 485  TYR B HH     1 
ATOM   15079  N  N      . GLY B  1 485 ? 126.37426 167.52793 186.22621 1.000 135.45205 ? 486  GLY B N      1 
ATOM   15080  C  CA     . GLY B  1 485 ? 125.36479 167.27483 185.21939 1.000 135.45205 ? 486  GLY B CA     1 
ATOM   15081  C  C      . GLY B  1 485 ? 125.89967 166.39677 184.11068 1.000 135.45205 ? 486  GLY B C      1 
ATOM   15082  O  O      . GLY B  1 485 ? 127.03258 165.91361 184.15827 1.000 135.45205 ? 486  GLY B O      1 
ATOM   15083  H  H      . GLY B  1 485 ? 127.13312 167.15144 186.07846 1.000 135.45205 ? 486  GLY B H      1 
ATOM   15084  H  HA2    . GLY B  1 485 ? 124.60448 166.83055 185.62677 1.000 135.45205 ? 486  GLY B HA2    1 
ATOM   15085  H  HA3    . GLY B  1 485 ? 125.06477 168.11474 184.84026 1.000 135.45205 ? 486  GLY B HA3    1 
ATOM   15086  N  N      . ASN B  1 486 ? 125.05398 166.20499 183.10182 1.000 141.44872 ? 487  ASN B N      1 
ATOM   15087  C  CA     . ASN B  1 486 ? 125.43475 165.50145 181.88379 1.000 141.44872 ? 487  ASN B CA     1 
ATOM   15088  C  C      . ASN B  1 486 ? 126.26860 166.40062 180.97520 1.000 141.44872 ? 487  ASN B C      1 
ATOM   15089  O  O      . ASN B  1 486 ? 125.81356 167.47313 180.56403 1.000 141.44872 ? 487  ASN B O      1 
ATOM   15090  C  CB     . ASN B  1 486 ? 124.18722 165.01334 181.15085 1.000 141.44872 ? 487  ASN B CB     1 
ATOM   15091  C  CG     . ASN B  1 486 ? 124.51611 164.27750 179.86745 1.000 141.44872 ? 487  ASN B CG     1 
ATOM   15092  O  OD1    . ASN B  1 486 ? 125.10738 164.84279 178.94833 1.000 141.44872 ? 487  ASN B OD1    1 
ATOM   15093  N  ND2    . ASN B  1 486 ? 124.12693 163.01047 179.79575 1.000 141.44872 ? 487  ASN B ND2    1 
ATOM   15094  H  H      . ASN B  1 486 ? 124.23759 166.47507 183.10177 1.000 141.44872 ? 487  ASN B H      1 
ATOM   15095  H  HA     . ASN B  1 486 ? 125.97058 164.72723 182.11863 1.000 141.44872 ? 487  ASN B HA     1 
ATOM   15096  H  HB2    . ASN B  1 486 ? 123.70020 164.40395 181.72871 1.000 141.44872 ? 487  ASN B HB2    1 
ATOM   15097  H  HB3    . ASN B  1 486 ? 123.63093 165.77612 180.92718 1.000 141.44872 ? 487  ASN B HB3    1 
ATOM   15098  H  HD21   . ASN B  1 486 ? 123.70735 162.65231 180.45524 1.000 141.44872 ? 487  ASN B HD21   1 
ATOM   15099  H  HD22   . ASN B  1 486 ? 124.27335 162.55557 179.08113 1.000 141.44872 ? 487  ASN B HD22   1 
ATOM   15100  N  N      . MET B  1 487 ? 127.47207 165.94203 180.62740 1.000 134.51275 ? 488  MET B N      1 
ATOM   15101  C  CA     . MET B  1 487 ? 128.38159 166.75487 179.82514 1.000 134.51275 ? 488  MET B CA     1 
ATOM   15102  C  C      . MET B  1 487 ? 127.87607 166.93769 178.40190 1.000 134.51275 ? 488  MET B C      1 
ATOM   15103  O  O      . MET B  1 487 ? 128.21435 167.93107 177.74795 1.000 134.51275 ? 488  MET B O      1 
ATOM   15104  C  CB     . MET B  1 487 ? 129.77819 166.13753 179.79752 1.000 134.51275 ? 488  MET B CB     1 
ATOM   15105  C  CG     . MET B  1 487 ? 130.46531 166.05797 181.14363 1.000 134.51275 ? 488  MET B CG     1 
ATOM   15106  S  SD     . MET B  1 487 ? 131.10021 167.71101 181.50276 1.000 134.51275 ? 488  MET B SD     1 
ATOM   15107  C  CE     . MET B  1 487 ? 131.43208 167.63674 183.25319 1.000 134.51275 ? 488  MET B CE     1 
ATOM   15108  H  H      . MET B  1 487 ? 127.78274 165.16950 180.84414 1.000 134.51275 ? 488  MET B H      1 
ATOM   15109  H  HA     . MET B  1 487 ? 128.46064 167.62867 180.23701 1.000 134.51275 ? 488  MET B HA     1 
ATOM   15110  H  HB2    . MET B  1 487 ? 129.70857 165.23534 179.44396 1.000 134.51275 ? 488  MET B HB2    1 
ATOM   15111  H  HB3    . MET B  1 487 ? 130.33951 166.66949 179.21145 1.000 134.51275 ? 488  MET B HB3    1 
ATOM   15112  H  HG2    . MET B  1 487 ? 129.82586 165.80881 181.82956 1.000 134.51275 ? 488  MET B HG2    1 
ATOM   15113  H  HG3    . MET B  1 487 ? 131.20097 165.42702 181.10272 1.000 134.51275 ? 488  MET B HG3    1 
ATOM   15114  H  HE1    . MET B  1 487 ? 130.63164 167.90202 183.73238 1.000 134.51275 ? 488  MET B HE1    1 
ATOM   15115  H  HE2    . MET B  1 487 ? 132.16037 168.24409 183.45198 1.000 134.51275 ? 488  MET B HE2    1 
ATOM   15116  H  HE3    . MET B  1 487 ? 131.67005 166.73085 183.48754 1.000 134.51275 ? 488  MET B HE3    1 
ATOM   15117  N  N      . ILE B  1 488 ? 127.06124 166.00865 177.90905 1.000 137.98588 ? 489  ILE B N      1 
ATOM   15118  C  CA     . ILE B  1 488 ? 126.49720 166.16859 176.57494 1.000 137.98588 ? 489  ILE B CA     1 
ATOM   15119  C  C      . ILE B  1 488 ? 125.49455 167.31418 176.55187 1.000 137.98588 ? 489  ILE B C      1 
ATOM   15120  O  O      . ILE B  1 488 ? 125.49228 168.13044 175.62384 1.000 137.98588 ? 489  ILE B O      1 
ATOM   15121  C  CB     . ILE B  1 488 ? 125.85425 164.85106 176.10075 1.000 137.98588 ? 489  ILE B CB     1 
ATOM   15122  C  CG1    . ILE B  1 488 ? 126.76987 163.65459 176.38917 1.000 137.98588 ? 489  ILE B CG1    1 
ATOM   15123  C  CG2    . ILE B  1 488 ? 125.52967 164.92468 174.61242 1.000 137.98588 ? 489  ILE B CG2    1 
ATOM   15124  C  CD1    . ILE B  1 488 ? 128.15225 163.76316 175.78185 1.000 137.98588 ? 489  ILE B CD1    1 
ATOM   15125  H  H      . ILE B  1 488 ? 126.81708 165.29823 178.32511 1.000 137.98588 ? 489  ILE B H      1 
ATOM   15126  H  HA     . ILE B  1 488 ? 127.21381 166.38992 175.95829 1.000 137.98588 ? 489  ILE B HA     1 
ATOM   15127  H  HB     . ILE B  1 488 ? 125.02392 164.72263 176.58377 1.000 137.98588 ? 489  ILE B HB     1 
ATOM   15128  H  HG12   . ILE B  1 488 ? 126.87163 163.54775 177.34718 1.000 137.98588 ? 489  ILE B HG12   1 
ATOM   15129  H  HG13   . ILE B  1 488 ? 126.35592 162.85864 176.01979 1.000 137.98588 ? 489  ILE B HG13   1 
ATOM   15130  H  HG21   . ILE B  1 488 ? 125.15218 164.07712 174.32835 1.000 137.98588 ? 489  ILE B HG21   1 
ATOM   15131  H  HG22   . ILE B  1 488 ? 126.34449 165.10496 174.11840 1.000 137.98588 ? 489  ILE B HG22   1 
ATOM   15132  H  HG23   . ILE B  1 488 ? 124.89094 165.63874 174.46196 1.000 137.98588 ? 489  ILE B HG23   1 
ATOM   15133  H  HD11   . ILE B  1 488 ? 128.66426 162.97560 176.02550 1.000 137.98588 ? 489  ILE B HD11   1 
ATOM   15134  H  HD12   . ILE B  1 488 ? 128.58962 164.55769 176.12437 1.000 137.98588 ? 489  ILE B HD12   1 
ATOM   15135  H  HD13   . ILE B  1 488 ? 128.07167 163.81797 174.81711 1.000 137.98588 ? 489  ILE B HD13   1 
ATOM   15136  N  N      . ASP B  1 489 ? 124.62997 167.40239 177.56279 1.000 143.21803 ? 490  ASP B N      1 
ATOM   15137  C  CA     . ASP B  1 489 ? 123.60303 168.43845 177.54178 1.000 143.21803 ? 490  ASP B CA     1 
ATOM   15138  C  C      . ASP B  1 489 ? 124.19600 169.83506 177.69669 1.000 143.21803 ? 490  ASP B C      1 
ATOM   15139  O  O      . ASP B  1 489 ? 123.72500 170.78345 177.05828 1.000 143.21803 ? 490  ASP B O      1 
ATOM   15140  C  CB     . ASP B  1 489 ? 122.58475 168.17567 178.64797 1.000 143.21803 ? 490  ASP B CB     1 
ATOM   15141  C  CG     . ASP B  1 489 ? 121.89828 166.83595 178.49794 1.000 143.21803 ? 490  ASP B CG     1 
ATOM   15142  O  OD1    . ASP B  1 489 ? 121.81670 166.33405 177.35715 1.000 143.21803 ? 490  ASP B OD1    1 
ATOM   15143  O  OD2    . ASP B  1 489 ? 121.44105 166.28405 179.52037 1.000 143.21803 ? 490  ASP B OD2    1 
ATOM   15144  H  H      . ASP B  1 489 ? 124.61637 166.89003 178.25203 1.000 143.21803 ? 490  ASP B H      1 
ATOM   15145  H  HA     . ASP B  1 489 ? 123.13798 168.40317 176.69141 1.000 143.21803 ? 490  ASP B HA     1 
ATOM   15146  H  HB2    . ASP B  1 489 ? 123.04194 168.18304 179.50376 1.000 143.21803 ? 490  ASP B HB2    1 
ATOM   15147  H  HB3    . ASP B  1 489 ? 121.90597 168.86827 178.62735 1.000 143.21803 ? 490  ASP B HB3    1 
ATOM   15148  N  N      . MET B  1 490 ? 125.22663 169.99094 178.52880 1.000 134.87752 ? 491  MET B N      1 
ATOM   15149  C  CA     . MET B  1 490 ? 125.96553 171.24847 178.55795 1.000 134.87752 ? 491  MET B CA     1 
ATOM   15150  C  C      . MET B  1 490 ? 126.93511 171.41462 177.39715 1.000 134.87752 ? 491  MET B C      1 
ATOM   15151  O  O      . MET B  1 490 ? 127.54284 172.48359 177.27706 1.000 134.87752 ? 491  MET B O      1 
ATOM   15152  C  CB     . MET B  1 490 ? 126.70920 171.41471 179.88409 1.000 134.87752 ? 491  MET B CB     1 
ATOM   15153  C  CG     . MET B  1 490 ? 125.77920 171.76761 181.03488 1.000 134.87752 ? 491  MET B CG     1 
ATOM   15154  S  SD     . MET B  1 490 ? 124.75810 170.40643 181.61148 1.000 134.87752 ? 491  MET B SD     1 
ATOM   15155  C  CE     . MET B  1 490 ? 125.98326 169.45285 182.49173 1.000 134.87752 ? 491  MET B CE     1 
ATOM   15156  H  H      . MET B  1 490 ? 125.51261 169.39391 179.07827 1.000 134.87752 ? 491  MET B H      1 
ATOM   15157  H  HA     . MET B  1 490 ? 125.32032 171.97097 178.50755 1.000 134.87752 ? 491  MET B HA     1 
ATOM   15158  H  HB2    . MET B  1 490 ? 127.15783 170.58295 180.10180 1.000 134.87752 ? 491  MET B HB2    1 
ATOM   15159  H  HB3    . MET B  1 490 ? 127.36001 172.12816 179.79243 1.000 134.87752 ? 491  MET B HB3    1 
ATOM   15160  H  HG2    . MET B  1 490 ? 126.31286 172.07509 181.78339 1.000 134.87752 ? 491  MET B HG2    1 
ATOM   15161  H  HG3    . MET B  1 490 ? 125.18613 172.47862 180.74410 1.000 134.87752 ? 491  MET B HG3    1 
ATOM   15162  H  HE1    . MET B  1 490 ? 125.59204 168.60733 182.74516 1.000 134.87752 ? 491  MET B HE1    1 
ATOM   15163  H  HE2    . MET B  1 490 ? 126.74683 169.30609 181.91312 1.000 134.87752 ? 491  MET B HE2    1 
ATOM   15164  H  HE3    . MET B  1 490 ? 126.25717 169.94759 183.28029 1.000 134.87752 ? 491  MET B HE3    1 
ATOM   15165  N  N      . GLY B  1 491 ? 127.10548 170.40730 176.54662 1.000 137.87923 ? 492  GLY B N      1 
ATOM   15166  C  CA     . GLY B  1 491 ? 127.95200 170.59474 175.38752 1.000 137.87923 ? 492  GLY B CA     1 
ATOM   15167  C  C      . GLY B  1 491 ? 129.43725 170.59354 175.65910 1.000 137.87923 ? 492  GLY B C      1 
ATOM   15168  O  O      . GLY B  1 491 ? 130.20499 171.05907 174.81259 1.000 137.87923 ? 492  GLY B O      1 
ATOM   15169  H  H      . GLY B  1 491 ? 126.75359 169.62665 176.62024 1.000 137.87923 ? 492  GLY B H      1 
ATOM   15170  H  HA2    . GLY B  1 491 ? 127.76591 169.88955 174.74823 1.000 137.87923 ? 492  GLY B HA2    1 
ATOM   15171  H  HA3    . GLY B  1 491 ? 127.72767 171.44177 174.97151 1.000 137.87923 ? 492  GLY B HA3    1 
ATOM   15172  N  N      . ILE B  1 492 ? 129.87473 170.08811 176.80796 1.000 127.85968 ? 493  ILE B N      1 
ATOM   15173  C  CA     . ILE B  1 492 ? 131.31000 170.06241 177.13734 1.000 127.85968 ? 493  ILE B CA     1 
ATOM   15174  C  C      . ILE B  1 492 ? 131.85738 168.79395 176.49590 1.000 127.85968 ? 493  ILE B C      1 
ATOM   15175  O  O      . ILE B  1 492 ? 131.97803 167.73272 177.11238 1.000 127.85968 ? 493  ILE B O      1 
ATOM   15176  C  CB     . ILE B  1 492 ? 131.55523 170.11372 178.64817 1.000 127.85968 ? 493  ILE B CB     1 
ATOM   15177  C  CG1    . ILE B  1 492 ? 130.92342 171.36775 179.25540 1.000 127.85968 ? 493  ILE B CG1    1 
ATOM   15178  C  CG2    . ILE B  1 492 ? 133.04497 170.06201 178.95252 1.000 127.85968 ? 493  ILE B CG2    1 
ATOM   15179  C  CD1    . ILE B  1 492 ? 131.47259 172.66736 178.71679 1.000 127.85968 ? 493  ILE B CD1    1 
ATOM   15180  H  H      . ILE B  1 492 ? 129.36819 169.75445 177.41755 1.000 127.85968 ? 493  ILE B H      1 
ATOM   15181  H  HA     . ILE B  1 492 ? 131.75204 170.82115 176.72682 1.000 127.85968 ? 493  ILE B HA     1 
ATOM   15182  H  HB     . ILE B  1 492 ? 131.13663 169.33659 179.05034 1.000 127.85968 ? 493  ILE B HB     1 
ATOM   15183  H  HG12   . ILE B  1 492 ? 129.97037 171.35440 179.07668 1.000 127.85968 ? 493  ILE B HG12   1 
ATOM   15184  H  HG13   . ILE B  1 492 ? 131.07675 171.35847 180.21309 1.000 127.85968 ? 493  ILE B HG13   1 
ATOM   15185  H  HG21   . ILE B  1 492 ? 133.40491 169.21416 178.64940 1.000 127.85968 ? 493  ILE B HG21   1 
ATOM   15186  H  HG22   . ILE B  1 492 ? 133.17002 170.14792 179.91073 1.000 127.85968 ? 493  ILE B HG22   1 
ATOM   15187  H  HG23   . ILE B  1 492 ? 133.48963 170.79346 178.49712 1.000 127.85968 ? 493  ILE B HG23   1 
ATOM   15188  H  HD11   . ILE B  1 492 ? 132.42985 172.70159 178.86787 1.000 127.85968 ? 493  ILE B HD11   1 
ATOM   15189  H  HD12   . ILE B  1 492 ? 131.04127 173.40316 179.17845 1.000 127.85968 ? 493  ILE B HD12   1 
ATOM   15190  H  HD13   . ILE B  1 492 ? 131.28251 172.71767 177.76936 1.000 127.85968 ? 493  ILE B HD13   1 
ATOM   15191  N  N      . LEU B  1 493 ? 132.19981 168.91144 175.21476 1.000 133.05255 ? 494  LEU B N      1 
ATOM   15192  C  CA     . LEU B  1 493 ? 132.68173 167.80129 174.41000 1.000 133.05255 ? 494  LEU B CA     1 
ATOM   15193  C  C      . LEU B  1 493 ? 134.12329 168.05302 173.99078 1.000 133.05255 ? 494  LEU B C      1 
ATOM   15194  O  O      . LEU B  1 493 ? 134.52991 169.19746 173.77041 1.000 133.05255 ? 494  LEU B O      1 
ATOM   15195  C  CB     . LEU B  1 493 ? 131.82056 167.61137 173.15918 1.000 133.05255 ? 494  LEU B CB     1 
ATOM   15196  C  CG     . LEU B  1 493 ? 130.54450 166.77230 173.28016 1.000 133.05255 ? 494  LEU B CG     1 
ATOM   15197  C  CD1    . LEU B  1 493 ? 130.87752 165.32498 173.60632 1.000 133.05255 ? 494  LEU B CD1    1 
ATOM   15198  C  CD2    . LEU B  1 493 ? 129.57754 167.34706 174.30762 1.000 133.05255 ? 494  LEU B CD2    1 
ATOM   15199  H  H      . LEU B  1 493 ? 132.15628 169.65136 174.77832 1.000 133.05255 ? 494  LEU B H      1 
ATOM   15200  H  HA     . LEU B  1 493 ? 132.65370 166.98512 174.93215 1.000 133.05255 ? 494  LEU B HA     1 
ATOM   15201  H  HB2    . LEU B  1 493 ? 131.55256 168.49038 172.84989 1.000 133.05255 ? 494  LEU B HB2    1 
ATOM   15202  H  HB3    . LEU B  1 493 ? 132.37186 167.19103 172.48073 1.000 133.05255 ? 494  LEU B HB3    1 
ATOM   15203  H  HG     . LEU B  1 493 ? 130.09168 166.78013 172.42276 1.000 133.05255 ? 494  LEU B HG     1 
ATOM   15204  H  HD11   . LEU B  1 493 ? 130.05730 164.80526 173.61312 1.000 133.05255 ? 494  LEU B HD11   1 
ATOM   15205  H  HD12   . LEU B  1 493 ? 131.48550 164.98304 172.93539 1.000 133.05255 ? 494  LEU B HD12   1 
ATOM   15206  H  HD13   . LEU B  1 493 ? 131.30169 165.28893 174.47743 1.000 133.05255 ? 494  LEU B HD13   1 
ATOM   15207  H  HD21   . LEU B  1 493 ? 128.87752 166.69520 174.46548 1.000 133.05255 ? 494  LEU B HD21   1 
ATOM   15208  H  HD22   . LEU B  1 493 ? 130.04833 167.52464 175.13288 1.000 133.05255 ? 494  LEU B HD22   1 
ATOM   15209  H  HD23   . LEU B  1 493 ? 129.18629 168.16258 173.95392 1.000 133.05255 ? 494  LEU B HD23   1 
ATOM   15210  N  N      . ASP B  1 494 ? 134.89467 166.97150 173.87799 1.000 129.92796 ? 495  ASP B N      1 
ATOM   15211  C  CA     . ASP B  1 494 ? 136.24612 167.04559 173.34931 1.000 129.92796 ? 495  ASP B CA     1 
ATOM   15212  C  C      . ASP B  1 494 ? 136.41806 166.08714 172.17623 1.000 129.92796 ? 495  ASP B C      1 
ATOM   15213  O  O      . ASP B  1 494 ? 135.83499 164.99803 172.17945 1.000 129.92796 ? 495  ASP B O      1 
ATOM   15214  C  CB     . ASP B  1 494 ? 137.28396 166.71414 174.42842 1.000 129.92796 ? 495  ASP B CB     1 
ATOM   15215  C  CG     . ASP B  1 494 ? 137.55595 167.88201 175.35291 1.000 129.92796 ? 495  ASP B CG     1 
ATOM   15216  O  OD1    . ASP B  1 494 ? 137.04776 168.98990 175.08190 1.000 129.92796 ? 495  ASP B OD1    1 
ATOM   15217  O  OD2    . ASP B  1 494 ? 138.28524 167.69321 176.34777 1.000 129.92796 ? 495  ASP B OD2    1 
ATOM   15218  H  H      . ASP B  1 494 ? 134.65142 166.17810 174.10529 1.000 129.92796 ? 495  ASP B H      1 
ATOM   15219  H  HA     . ASP B  1 494 ? 136.40686 167.94902 173.04503 1.000 129.92796 ? 495  ASP B HA     1 
ATOM   15220  H  HB2    . ASP B  1 494 ? 136.95478 165.97720 174.96646 1.000 129.92796 ? 495  ASP B HB2    1 
ATOM   15221  H  HB3    . ASP B  1 494 ? 138.11862 166.46640 174.00118 1.000 129.92796 ? 495  ASP B HB3    1 
ATOM   15222  N  N      . PRO B  1 495 ? 137.20092 166.45575 171.16297 1.000 129.21495 ? 496  PRO B N      1 
ATOM   15223  C  CA     . PRO B  1 495 ? 137.44538 165.52283 170.05823 1.000 129.21495 ? 496  PRO B CA     1 
ATOM   15224  C  C      . PRO B  1 495 ? 138.19344 164.28419 170.52600 1.000 129.21495 ? 496  PRO B C      1 
ATOM   15225  O  O      . PRO B  1 495 ? 139.11974 164.35818 171.33379 1.000 129.21495 ? 496  PRO B O      1 
ATOM   15226  C  CB     . PRO B  1 495 ? 138.28187 166.34569 169.07103 1.000 129.21495 ? 496  PRO B CB     1 
ATOM   15227  C  CG     . PRO B  1 495 ? 138.07086 167.76027 169.45470 1.000 129.21495 ? 496  PRO B CG     1 
ATOM   15228  C  CD     . PRO B  1 495 ? 137.83563 167.76173 170.92510 1.000 129.21495 ? 496  PRO B CD     1 
ATOM   15229  H  HA     . PRO B  1 495 ? 136.61067 165.26186 169.63929 1.000 129.21495 ? 496  PRO B HA     1 
ATOM   15230  H  HB2    . PRO B  1 495 ? 139.21654 166.10242 169.14523 1.000 129.21495 ? 496  PRO B HB2    1 
ATOM   15231  H  HB3    . PRO B  1 495 ? 137.96196 166.18864 168.16885 1.000 129.21495 ? 496  PRO B HB3    1 
ATOM   15232  H  HG2    . PRO B  1 495 ? 138.86186 168.27759 169.23617 1.000 129.21495 ? 496  PRO B HG2    1 
ATOM   15233  H  HG3    . PRO B  1 495 ? 137.29618 168.11000 168.98705 1.000 129.21495 ? 496  PRO B HG3    1 
ATOM   15234  H  HD2    . PRO B  1 495 ? 138.67517 167.82565 171.40528 1.000 129.21495 ? 496  PRO B HD2    1 
ATOM   15235  H  HD3    . PRO B  1 495 ? 137.23430 168.48524 171.15924 1.000 129.21495 ? 496  PRO B HD3    1 
ATOM   15236  N  N      . THR B  1 496 ? 137.76197 163.13036 170.02039 1.000 131.01614 ? 497  THR B N      1 
ATOM   15237  C  CA     . THR B  1 496 ? 138.40053 161.87348 170.39122 1.000 131.01614 ? 497  THR B CA     1 
ATOM   15238  C  C      . THR B  1 496 ? 139.87260 161.86343 170.00430 1.000 131.01614 ? 497  THR B C      1 
ATOM   15239  O  O      . THR B  1 496 ? 140.72126 161.38723 170.76593 1.000 131.01614 ? 497  THR B O      1 
ATOM   15240  C  CB     . THR B  1 496 ? 137.67465 160.70729 169.72682 1.000 131.01614 ? 497  THR B CB     1 
ATOM   15241  O  OG1    . THR B  1 496 ? 136.27866 160.77299 170.04000 1.000 131.01614 ? 497  THR B OG1    1 
ATOM   15242  C  CG2    . THR B  1 496 ? 138.23845 159.38095 170.21013 1.000 131.01614 ? 497  THR B CG2    1 
ATOM   15243  H  H      . THR B  1 496 ? 137.10904 163.04962 169.46647 1.000 131.01614 ? 497  THR B H      1 
ATOM   15244  H  HA     . THR B  1 496 ? 138.34075 161.75790 171.35232 1.000 131.01614 ? 497  THR B HA     1 
ATOM   15245  H  HB     . THR B  1 496 ? 137.79267 160.75865 168.76539 1.000 131.01614 ? 497  THR B HB     1 
ATOM   15246  H  HG1    . THR B  1 496 ? 135.84555 160.27102 169.52485 1.000 131.01614 ? 497  THR B HG1    1 
ATOM   15247  H  HG21   . THR B  1 496 ? 137.76551 158.64738 169.78678 1.000 131.01614 ? 497  THR B HG21   1 
ATOM   15248  H  HG22   . THR B  1 496 ? 138.13428 159.30827 171.17171 1.000 131.01614 ? 497  THR B HG22   1 
ATOM   15249  H  HG23   . THR B  1 496 ? 139.18074 159.31386 169.99090 1.000 131.01614 ? 497  THR B HG23   1 
ATOM   15250  N  N      . LYS B  1 497 ? 140.19164 162.39038 168.82245 1.000 135.23161 ? 498  LYS B N      1 
ATOM   15251  C  CA     . LYS B  1 497 ? 141.56906 162.38402 168.33894 1.000 135.23161 ? 498  LYS B CA     1 
ATOM   15252  C  C      . LYS B  1 497 ? 142.52947 163.09240 169.28803 1.000 135.23161 ? 498  LYS B C      1 
ATOM   15253  O  O      . LYS B  1 497 ? 143.65482 162.62469 169.49762 1.000 135.23161 ? 498  LYS B O      1 
ATOM   15254  C  CB     . LYS B  1 497 ? 141.62952 163.03660 166.95831 1.000 135.23161 ? 498  LYS B CB     1 
ATOM   15255  C  CG     . LYS B  1 497 ? 142.96712 162.88542 166.25399 1.000 135.23161 ? 498  LYS B CG     1 
ATOM   15256  C  CD     . LYS B  1 497 ? 142.97737 163.62053 164.92352 1.000 135.23161 ? 498  LYS B CD     1 
ATOM   15257  C  CE     . LYS B  1 497 ? 144.28521 163.41000 164.18017 1.000 135.23161 ? 498  LYS B CE     1 
ATOM   15258  N  NZ     . LYS B  1 497 ? 144.32728 164.17104 162.90186 1.000 135.23161 ? 498  LYS B NZ     1 
ATOM   15259  H  H      . LYS B  1 497 ? 139.62987 162.75609 168.28369 1.000 135.23161 ? 498  LYS B H      1 
ATOM   15260  H  HA     . LYS B  1 497 ? 141.86538 161.46490 168.24739 1.000 135.23161 ? 498  LYS B HA     1 
ATOM   15261  H  HB2    . LYS B  1 497 ? 140.95164 162.63350 166.39362 1.000 135.23161 ? 498  LYS B HB2    1 
ATOM   15262  H  HB3    . LYS B  1 497 ? 141.45301 163.98550 167.05502 1.000 135.23161 ? 498  LYS B HB3    1 
ATOM   15263  H  HG2    . LYS B  1 497 ? 143.66873 163.25768 166.81070 1.000 135.23161 ? 498  LYS B HG2    1 
ATOM   15264  H  HG3    . LYS B  1 497 ? 143.13586 161.94553 166.08383 1.000 135.23161 ? 498  LYS B HG3    1 
ATOM   15265  H  HD2    . LYS B  1 497 ? 142.25529 163.28770 164.36796 1.000 135.23161 ? 498  LYS B HD2    1 
ATOM   15266  H  HD3    . LYS B  1 497 ? 142.86820 164.57123 165.08222 1.000 135.23161 ? 498  LYS B HD3    1 
ATOM   15267  H  HE2    . LYS B  1 497 ? 145.02025 163.71242 164.73630 1.000 135.23161 ? 498  LYS B HE2    1 
ATOM   15268  H  HE3    . LYS B  1 497 ? 144.38723 162.46757 163.97459 1.000 135.23161 ? 498  LYS B HE3    1 
ATOM   15269  H  HZ1    . LYS B  1 497 ? 143.59497 164.00442 162.42440 1.000 135.23161 ? 498  LYS B HZ1    1 
ATOM   15270  H  HZ2    . LYS B  1 497 ? 144.37126 165.04410 163.06913 1.000 135.23161 ? 498  LYS B HZ2    1 
ATOM   15271  H  HZ3    . LYS B  1 497 ? 145.04190 163.93103 162.42865 1.000 135.23161 ? 498  LYS B HZ3    1 
ATOM   15272  N  N      . VAL B  1 498 ? 142.11507 164.21421 169.87706 1.000 129.89660 ? 499  VAL B N      1 
ATOM   15273  C  CA     . VAL B  1 498 ? 143.02517 164.93419 170.76623 1.000 129.89660 ? 499  VAL B CA     1 
ATOM   15274  C  C      . VAL B  1 498 ? 143.17722 164.21946 172.10587 1.000 129.89660 ? 499  VAL B C      1 
ATOM   15275  O  O      . VAL B  1 498 ? 144.28712 164.11815 172.64165 1.000 129.89660 ? 499  VAL B O      1 
ATOM   15276  C  CB     . VAL B  1 498 ? 142.56422 166.39388 170.95065 1.000 129.89660 ? 499  VAL B CB     1 
ATOM   15277  C  CG1    . VAL B  1 498 ? 141.12475 166.47181 171.42381 1.000 129.89660 ? 499  VAL B CG1    1 
ATOM   15278  C  CG2    . VAL B  1 498 ? 143.47412 167.11821 171.91751 1.000 129.89660 ? 499  VAL B CG2    1 
ATOM   15279  H  H      . VAL B  1 498 ? 141.33911 164.56521 169.77456 1.000 129.89660 ? 499  VAL B H      1 
ATOM   15280  H  HA     . VAL B  1 498 ? 143.90083 164.96015 170.35047 1.000 129.89660 ? 499  VAL B HA     1 
ATOM   15281  H  HB     . VAL B  1 498 ? 142.61941 166.84869 170.09563 1.000 129.89660 ? 499  VAL B HB     1 
ATOM   15282  H  HG11   . VAL B  1 498 ? 140.86265 167.40521 171.44270 1.000 129.89660 ? 499  VAL B HG11   1 
ATOM   15283  H  HG12   . VAL B  1 498 ? 140.55651 165.99129 170.81129 1.000 129.89660 ? 499  VAL B HG12   1 
ATOM   15284  H  HG13   . VAL B  1 498 ? 141.06173 166.10191 172.31813 1.000 129.89660 ? 499  VAL B HG13   1 
ATOM   15285  H  HG21   . VAL B  1 498 ? 143.14679 168.02424 172.03132 1.000 129.89660 ? 499  VAL B HG21   1 
ATOM   15286  H  HG22   . VAL B  1 498 ? 143.48291 166.66555 172.77439 1.000 129.89660 ? 499  VAL B HG22   1 
ATOM   15287  H  HG23   . VAL B  1 498 ? 144.36366 167.13969 171.53592 1.000 129.89660 ? 499  VAL B HG23   1 
ATOM   15288  N  N      . THR B  1 499 ? 142.08447 163.70076 172.66404 1.000 124.64168 ? 500  THR B N      1 
ATOM   15289  C  CA     . THR B  1 499 ? 142.18515 162.98769 173.93429 1.000 124.64168 ? 500  THR B CA     1 
ATOM   15290  C  C      . THR B  1 499 ? 143.00135 161.71193 173.78580 1.000 124.64168 ? 500  THR B C      1 
ATOM   15291  O  O      . THR B  1 499 ? 143.87249 161.41741 174.61087 1.000 124.64168 ? 500  THR B O      1 
ATOM   15292  C  CB     . THR B  1 499 ? 140.79111 162.66957 174.47004 1.000 124.64168 ? 500  THR B CB     1 
ATOM   15293  O  OG1    . THR B  1 499 ? 140.11701 163.88826 174.80215 1.000 124.64168 ? 500  THR B OG1    1 
ATOM   15294  C  CG2    . THR B  1 499 ? 140.87773 161.79272 175.70735 1.000 124.64168 ? 500  THR B CG2    1 
ATOM   15295  H  H      . THR B  1 499 ? 141.29078 163.74644 172.33601 1.000 124.64168 ? 500  THR B H      1 
ATOM   15296  H  HA     . THR B  1 499 ? 142.63231 163.55612 174.58069 1.000 124.64168 ? 500  THR B HA     1 
ATOM   15297  H  HB     . THR B  1 499 ? 140.28505 162.19509 173.79200 1.000 124.64168 ? 500  THR B HB     1 
ATOM   15298  H  HG1    . THR B  1 499 ? 139.74316 164.20493 174.11976 1.000 124.64168 ? 500  THR B HG1    1 
ATOM   15299  H  HG21   . THR B  1 499 ? 139.99832 161.70839 176.10790 1.000 124.64168 ? 500  THR B HG21   1 
ATOM   15300  H  HG22   . THR B  1 499 ? 141.19923 160.90704 175.47812 1.000 124.64168 ? 500  THR B HG22   1 
ATOM   15301  H  HG23   . THR B  1 499 ? 141.47635 162.19395 176.35657 1.000 124.64168 ? 500  THR B HG23   1 
ATOM   15302  N  N      . ARG B  1 500 ? 142.73195 160.94427 172.73398 1.000 125.07324 ? 501  ARG B N      1 
ATOM   15303  C  CA     . ARG B  1 500 ? 143.49080 159.72574 172.47937 1.000 125.07324 ? 501  ARG B CA     1 
ATOM   15304  C  C      . ARG B  1 500 ? 144.96359 160.01037 172.20930 1.000 125.07324 ? 501  ARG B C      1 
ATOM   15305  O  O      . ARG B  1 500 ? 145.83779 159.26360 172.66381 1.000 125.07324 ? 501  ARG B O      1 
ATOM   15306  C  CB     . ARG B  1 500 ? 142.85957 158.98243 171.30295 1.000 125.07324 ? 501  ARG B CB     1 
ATOM   15307  C  CG     . ARG B  1 500 ? 143.43593 157.60954 171.00950 1.000 125.07324 ? 501  ARG B CG     1 
ATOM   15308  C  CD     . ARG B  1 500 ? 144.56573 157.70902 169.99906 1.000 125.07324 ? 501  ARG B CD     1 
ATOM   15309  N  NE     . ARG B  1 500 ? 144.06611 158.13536 168.69769 1.000 125.07324 ? 501  ARG B NE     1 
ATOM   15310  C  CZ     . ARG B  1 500 ? 144.80470 158.22565 167.60115 1.000 125.07324 ? 501  ARG B CZ     1 
ATOM   15311  N  NH1    . ARG B  1 500 ? 146.10117 157.96361 167.61705 1.000 125.07324 ? 501  ARG B NH1    1 
ATOM   15312  N  NH2    . ARG B  1 500 ? 144.23027 158.60110 166.46198 1.000 125.07324 ? 501  ARG B NH2    1 
ATOM   15313  H  H      . ARG B  1 500 ? 142.11728 161.10671 172.15480 1.000 125.07324 ? 501  ARG B H      1 
ATOM   15314  H  HA     . ARG B  1 500 ? 143.43595 159.15215 173.25962 1.000 125.07324 ? 501  ARG B HA     1 
ATOM   15315  H  HB2    . ARG B  1 500 ? 141.91433 158.86615 171.48693 1.000 125.07324 ? 501  ARG B HB2    1 
ATOM   15316  H  HB3    . ARG B  1 500 ? 142.96817 159.52462 170.50638 1.000 125.07324 ? 501  ARG B HB3    1 
ATOM   15317  H  HG2    . ARG B  1 500 ? 143.78794 157.22474 171.82733 1.000 125.07324 ? 501  ARG B HG2    1 
ATOM   15318  H  HG3    . ARG B  1 500 ? 142.74235 157.04218 170.63844 1.000 125.07324 ? 501  ARG B HG3    1 
ATOM   15319  H  HD2    . ARG B  1 500 ? 145.22813 158.34919 170.29514 1.000 125.07324 ? 501  ARG B HD2    1 
ATOM   15320  H  HD3    . ARG B  1 500 ? 144.97280 156.83506 169.89254 1.000 125.07324 ? 501  ARG B HD3    1 
ATOM   15321  H  HE     . ARG B  1 500 ? 143.24070 158.37067 168.64389 1.000 125.07324 ? 501  ARG B HE     1 
ATOM   15322  H  HH11   . ARG B  1 500 ? 146.48479 157.72326 168.34801 1.000 125.07324 ? 501  ARG B HH11   1 
ATOM   15323  H  HH12   . ARG B  1 500 ? 146.56060 158.02842 166.89289 1.000 125.07324 ? 501  ARG B HH12   1 
ATOM   15324  H  HH21   . ARG B  1 500 ? 143.38713 158.76915 166.44073 1.000 125.07324 ? 501  ARG B HH21   1 
ATOM   15325  H  HH22   . ARG B  1 500 ? 144.69675 158.65175 165.74133 1.000 125.07324 ? 501  ARG B HH22   1 
ATOM   15326  N  N      . SER B  1 501 ? 145.26352 161.08150 171.47604 1.000 125.59303 ? 502  SER B N      1 
ATOM   15327  C  CA     . SER B  1 501 ? 146.65802 161.41997 171.20451 1.000 125.59303 ? 502  SER B CA     1 
ATOM   15328  C  C      . SER B  1 501 ? 147.42159 161.79662 172.47018 1.000 125.59303 ? 502  SER B C      1 
ATOM   15329  O  O      . SER B  1 501 ? 148.53672 161.31333 172.69721 1.000 125.59303 ? 502  SER B O      1 
ATOM   15330  C  CB     . SER B  1 501 ? 146.71803 162.56490 170.19724 1.000 125.59303 ? 502  SER B CB     1 
ATOM   15331  O  OG     . SER B  1 501 ? 145.95144 163.66568 170.65007 1.000 125.59303 ? 502  SER B OG     1 
ATOM   15332  H  H      . SER B  1 501 ? 144.68881 161.61963 171.12996 1.000 125.59303 ? 502  SER B H      1 
ATOM   15333  H  HA     . SER B  1 501 ? 147.09713 160.65078 170.80908 1.000 125.59303 ? 502  SER B HA     1 
ATOM   15334  H  HB2    . SER B  1 501 ? 147.64069 162.84454 170.09017 1.000 125.59303 ? 502  SER B HB2    1 
ATOM   15335  H  HB3    . SER B  1 501 ? 146.36247 162.25914 169.34815 1.000 125.59303 ? 502  SER B HB3    1 
ATOM   15336  H  HG     . SER B  1 501 ? 145.99655 164.29491 170.09534 1.000 125.59303 ? 502  SER B HG     1 
ATOM   15337  N  N      . ALA B  1 502 ? 146.83765 162.64700 173.31417 1.000 118.82670 ? 503  ALA B N      1 
ATOM   15338  C  CA     . ALA B  1 502 ? 147.53984 163.08432 174.51819 1.000 118.82670 ? 503  ALA B CA     1 
ATOM   15339  C  C      . ALA B  1 502 ? 147.95181 161.91013 175.39707 1.000 118.82670 ? 503  ALA B C      1 
ATOM   15340  O  O      . ALA B  1 502 ? 149.04679 161.90716 175.96962 1.000 118.82670 ? 503  ALA B O      1 
ATOM   15341  C  CB     . ALA B  1 502 ? 146.66325 164.05352 175.30816 1.000 118.82670 ? 503  ALA B CB     1 
ATOM   15342  H  H      . ALA B  1 502 ? 146.05079 162.97968 173.21504 1.000 118.82670 ? 503  ALA B H      1 
ATOM   15343  H  HA     . ALA B  1 502 ? 148.34538 163.55728 174.25685 1.000 118.82670 ? 503  ALA B HA     1 
ATOM   15344  H  HB1    . ALA B  1 502 ? 146.47097 164.82705 174.75528 1.000 118.82670 ? 503  ALA B HB1    1 
ATOM   15345  H  HB2    . ALA B  1 502 ? 145.83725 163.60615 175.55009 1.000 118.82670 ? 503  ALA B HB2    1 
ATOM   15346  H  HB3    . ALA B  1 502 ? 147.13786 164.32818 176.10827 1.000 118.82670 ? 503  ALA B HB3    1 
ATOM   15347  N  N      . LEU B  1 503 ? 147.09670 160.89680 175.50158 1.000 123.26853 ? 504  LEU B N      1 
ATOM   15348  C  CA     . LEU B  1 503 ? 147.43507 159.71492 176.28607 1.000 123.26853 ? 504  LEU B CA     1 
ATOM   15349  C  C      . LEU B  1 503 ? 148.59519 158.93114 175.68149 1.000 123.26853 ? 504  LEU B C      1 
ATOM   15350  O  O      . LEU B  1 503 ? 149.54648 158.57427 176.38577 1.000 123.26853 ? 504  LEU B O      1 
ATOM   15351  C  CB     . LEU B  1 503 ? 146.20373 158.82146 176.42772 1.000 123.26853 ? 504  LEU B CB     1 
ATOM   15352  C  CG     . LEU B  1 503 ? 146.27335 157.66727 177.43327 1.000 123.26853 ? 504  LEU B CG     1 
ATOM   15353  C  CD1    . LEU B  1 503 ? 146.93117 158.07242 178.74314 1.000 123.26853 ? 504  LEU B CD1    1 
ATOM   15354  C  CD2    . LEU B  1 503 ? 144.87809 157.12232 177.69191 1.000 123.26853 ? 504  LEU B CD2    1 
ATOM   15355  H  H      . LEU B  1 503 ? 146.32096 160.86911 175.13130 1.000 123.26853 ? 504  LEU B H      1 
ATOM   15356  H  HA     . LEU B  1 503 ? 147.70404 160.01057 177.16862 1.000 123.26853 ? 504  LEU B HA     1 
ATOM   15357  H  HB2    . LEU B  1 503 ? 145.45722 159.38285 176.68924 1.000 123.26853 ? 504  LEU B HB2    1 
ATOM   15358  H  HB3    . LEU B  1 503 ? 146.01715 158.43009 175.55998 1.000 123.26853 ? 504  LEU B HB3    1 
ATOM   15359  H  HG     . LEU B  1 503 ? 146.80207 156.95142 177.04749 1.000 123.26853 ? 504  LEU B HG     1 
ATOM   15360  H  HD11   . LEU B  1 503 ? 146.94260 157.30359 179.33441 1.000 123.26853 ? 504  LEU B HD11   1 
ATOM   15361  H  HD12   . LEU B  1 503 ? 147.83936 158.36603 178.57412 1.000 123.26853 ? 504  LEU B HD12   1 
ATOM   15362  H  HD13   . LEU B  1 503 ? 146.41441 158.78647 179.14822 1.000 123.26853 ? 504  LEU B HD13   1 
ATOM   15363  H  HD21   . LEU B  1 503 ? 144.27521 157.86208 177.86562 1.000 123.26853 ? 504  LEU B HD21   1 
ATOM   15364  H  HD22   . LEU B  1 503 ? 144.90766 156.53244 178.46126 1.000 123.26853 ? 504  LEU B HD22   1 
ATOM   15365  H  HD23   . LEU B  1 503 ? 144.58233 156.63049 176.90982 1.000 123.26853 ? 504  LEU B HD23   1 
ATOM   15366  N  N      . GLN B  1 504 ? 148.54170 158.65688 174.37619 1.000 121.71822 ? 505  GLN B N      1 
ATOM   15367  C  CA     . GLN B  1 504 ? 149.57498 157.83495 173.75234 1.000 121.71822 ? 505  GLN B CA     1 
ATOM   15368  C  C      . GLN B  1 504 ? 150.95439 158.47739 173.83063 1.000 121.71822 ? 505  GLN B C      1 
ATOM   15369  O  O      . GLN B  1 504 ? 151.92370 157.83283 174.24653 1.000 121.71822 ? 505  GLN B O      1 
ATOM   15370  C  CB     . GLN B  1 504 ? 149.20253 157.56780 172.29569 1.000 121.71822 ? 505  GLN B CB     1 
ATOM   15371  C  CG     . GLN B  1 504 ? 148.08689 156.56063 172.12279 1.000 121.71822 ? 505  GLN B CG     1 
ATOM   15372  C  CD     . GLN B  1 504 ? 147.84058 156.21596 170.67060 1.000 121.71822 ? 505  GLN B CD     1 
ATOM   15373  O  OE1    . GLN B  1 504 ? 147.51248 157.08432 169.86282 1.000 121.71822 ? 505  GLN B OE1    1 
ATOM   15374  N  NE2    . GLN B  1 504 ? 148.00594 154.94453 170.32746 1.000 121.71822 ? 505  GLN B NE2    1 
ATOM   15375  H  H      . GLN B  1 504 ? 147.92797 158.93080 173.83960 1.000 121.71822 ? 505  GLN B H      1 
ATOM   15376  H  HA     . GLN B  1 504 ? 149.61732 156.98158 174.21141 1.000 121.71822 ? 505  GLN B HA     1 
ATOM   15377  H  HB2    . GLN B  1 504 ? 148.91531 158.40060 171.88952 1.000 121.71822 ? 505  GLN B HB2    1 
ATOM   15378  H  HB3    . GLN B  1 504 ? 149.98338 157.22824 171.83108 1.000 121.71822 ? 505  GLN B HB3    1 
ATOM   15379  H  HG2    . GLN B  1 504 ? 148.32176 155.74430 172.59102 1.000 121.71822 ? 505  GLN B HG2    1 
ATOM   15380  H  HG3    . GLN B  1 504 ? 147.26753 156.92992 172.48769 1.000 121.71822 ? 505  GLN B HG3    1 
ATOM   15381  H  HE21   . GLN B  1 504 ? 148.24093 154.36643 170.91919 1.000 121.71822 ? 505  GLN B HE21   1 
ATOM   15382  H  HE22   . GLN B  1 504 ? 147.88545 154.70024 169.51179 1.000 121.71822 ? 505  GLN B HE22   1 
ATOM   15383  N  N      . TYR B  1 505 ? 151.06874 159.75000 173.45445 1.000 115.75308 ? 506  TYR B N      1 
ATOM   15384  C  CA     . TYR B  1 505 ? 152.38800 160.37255 173.46440 1.000 115.75308 ? 506  TYR B CA     1 
ATOM   15385  C  C      . TYR B  1 505 ? 152.91184 160.60879 174.87458 1.000 115.75308 ? 506  TYR B C      1 
ATOM   15386  O  O      . TYR B  1 505 ? 154.12889 160.60328 175.08573 1.000 115.75308 ? 506  TYR B O      1 
ATOM   15387  C  CB     . TYR B  1 505 ? 152.35618 161.69273 172.69746 1.000 115.75308 ? 506  TYR B CB     1 
ATOM   15388  C  CG     . TYR B  1 505 ? 151.91761 161.56024 171.26069 1.000 115.75308 ? 506  TYR B CG     1 
ATOM   15389  C  CD1    . TYR B  1 505 ? 152.59540 160.72918 170.38491 1.000 115.75308 ? 506  TYR B CD1    1 
ATOM   15390  C  CD2    . TYR B  1 505 ? 150.84101 162.28369 170.77369 1.000 115.75308 ? 506  TYR B CD2    1 
ATOM   15391  C  CE1    . TYR B  1 505 ? 152.21020 160.61739 169.06587 1.000 115.75308 ? 506  TYR B CE1    1 
ATOM   15392  C  CE2    . TYR B  1 505 ? 150.44201 162.17105 169.45902 1.000 115.75308 ? 506  TYR B CE2    1 
ATOM   15393  C  CZ     . TYR B  1 505 ? 151.13116 161.33806 168.60894 1.000 115.75308 ? 506  TYR B CZ     1 
ATOM   15394  O  OH     . TYR B  1 505 ? 150.73640 161.22064 167.29722 1.000 115.75308 ? 506  TYR B OH     1 
ATOM   15395  H  H      . TYR B  1 505 ? 150.42338 160.25776 173.19874 1.000 115.75308 ? 506  TYR B H      1 
ATOM   15396  H  HA     . TYR B  1 505 ? 153.01310 159.78374 173.01363 1.000 115.75308 ? 506  TYR B HA     1 
ATOM   15397  H  HB2    . TYR B  1 505 ? 151.73828 162.29536 173.14036 1.000 115.75308 ? 506  TYR B HB2    1 
ATOM   15398  H  HB3    . TYR B  1 505 ? 153.24690 162.07686 172.70052 1.000 115.75308 ? 506  TYR B HB3    1 
ATOM   15399  H  HD1    . TYR B  1 505 ? 153.33031 160.24731 170.68893 1.000 115.75308 ? 506  TYR B HD1    1 
ATOM   15400  H  HD2    . TYR B  1 505 ? 150.37495 162.85009 171.34555 1.000 115.75308 ? 506  TYR B HD2    1 
ATOM   15401  H  HE1    . TYR B  1 505 ? 152.66995 160.04898 168.49119 1.000 115.75308 ? 506  TYR B HE1    1 
ATOM   15402  H  HE2    . TYR B  1 505 ? 149.71506 162.66025 169.14729 1.000 115.75308 ? 506  TYR B HE2    1 
ATOM   15403  H  HH     . TYR B  1 505 ? 150.01562 161.63467 167.17605 1.000 115.75308 ? 506  TYR B HH     1 
ATOM   15404  N  N      . ALA B  1 506 ? 152.02798 160.80684 175.85086 1.000 120.28684 ? 507  ALA B N      1 
ATOM   15405  C  CA     . ALA B  1 506 ? 152.47120 160.86449 177.24083 1.000 120.28684 ? 507  ALA B CA     1 
ATOM   15406  C  C      . ALA B  1 506 ? 153.04166 159.53166 177.71493 1.000 120.28684 ? 507  ALA B C      1 
ATOM   15407  O  O      . ALA B  1 506 ? 154.12448 159.48282 178.30994 1.000 120.28684 ? 507  ALA B O      1 
ATOM   15408  C  CB     . ALA B  1 506 ? 151.31057 161.29676 178.13397 1.000 120.28684 ? 507  ALA B CB     1 
ATOM   15409  H  H      . ALA B  1 506 ? 151.18160 160.90944 175.73806 1.000 120.28684 ? 507  ALA B H      1 
ATOM   15410  H  HA     . ALA B  1 506 ? 153.17106 161.53133 177.31957 1.000 120.28684 ? 507  ALA B HA     1 
ATOM   15411  H  HB1    . ALA B  1 506 ? 151.03198 162.19016 177.87872 1.000 120.28684 ? 507  ALA B HB1    1 
ATOM   15412  H  HB2    . ALA B  1 506 ? 151.60550 161.29336 179.05808 1.000 120.28684 ? 507  ALA B HB2    1 
ATOM   15413  H  HB3    . ALA B  1 506 ? 150.57513 160.67490 178.01875 1.000 120.28684 ? 507  ALA B HB3    1 
ATOM   15414  N  N      . ALA B  1 507 ? 152.31492 158.43784 177.48019 1.000 124.05948 ? 508  ALA B N      1 
ATOM   15415  C  CA     . ALA B  1 507 ? 152.80038 157.12664 177.90080 1.000 124.05948 ? 508  ALA B CA     1 
ATOM   15416  C  C      . ALA B  1 507 ? 154.10195 156.74731 177.20379 1.000 124.05948 ? 508  ALA B C      1 
ATOM   15417  O  O      . ALA B  1 507 ? 154.97695 156.11638 177.80870 1.000 124.05948 ? 508  ALA B O      1 
ATOM   15418  C  CB     . ALA B  1 507 ? 151.73051 156.06837 177.63343 1.000 124.05948 ? 508  ALA B CB     1 
ATOM   15419  H  H      . ALA B  1 507 ? 151.55068 158.42869 177.08589 1.000 124.05948 ? 508  ALA B H      1 
ATOM   15420  H  HA     . ALA B  1 507 ? 152.96877 157.14586 178.85584 1.000 124.05948 ? 508  ALA B HA     1 
ATOM   15421  H  HB1    . ALA B  1 507 ? 150.91486 156.32114 178.09348 1.000 124.05948 ? 508  ALA B HB1    1 
ATOM   15422  H  HB2    . ALA B  1 507 ? 151.56964 156.01774 176.67811 1.000 124.05948 ? 508  ALA B HB2    1 
ATOM   15423  H  HB3    . ALA B  1 507 ? 152.04479 155.21165 177.96219 1.000 124.05948 ? 508  ALA B HB3    1 
ATOM   15424  N  N      . SER B  1 508 ? 154.24808 157.11834 175.93124 1.000 120.46380 ? 509  SER B N      1 
ATOM   15425  C  CA     . SER B  1 508 ? 155.47386 156.80593 175.20335 1.000 120.46380 ? 509  SER B CA     1 
ATOM   15426  C  C      . SER B  1 508 ? 156.70813 157.42541 175.85075 1.000 120.46380 ? 509  SER B C      1 
ATOM   15427  O  O      . SER B  1 508 ? 157.72118 156.74782 176.05565 1.000 120.46380 ? 509  SER B O      1 
ATOM   15428  C  CB     . SER B  1 508 ? 155.34525 157.27890 173.75717 1.000 120.46380 ? 509  SER B CB     1 
ATOM   15429  O  OG     . SER B  1 508 ? 156.58032 157.15244 173.08139 1.000 120.46380 ? 509  SER B OG     1 
ATOM   15430  H  H      . SER B  1 508 ? 153.65951 157.54669 175.47318 1.000 120.46380 ? 509  SER B H      1 
ATOM   15431  H  HA     . SER B  1 508 ? 155.59524 155.84372 175.19226 1.000 120.46380 ? 509  SER B HA     1 
ATOM   15432  H  HB2    . SER B  1 508 ? 154.67876 156.73915 173.30420 1.000 120.46380 ? 509  SER B HB2    1 
ATOM   15433  H  HB3    . SER B  1 508 ? 155.07729 158.21124 173.75239 1.000 120.46380 ? 509  SER B HB3    1 
ATOM   15434  H  HG     . SER B  1 508 ? 156.78872 156.34221 173.03722 1.000 120.46380 ? 509  SER B HG     1 
ATOM   15435  N  N      . VAL B  1 509 ? 156.64222 158.71215 176.18450 1.000 115.80692 ? 510  VAL B N      1 
ATOM   15436  C  CA     . VAL B  1 509 ? 157.79538 159.38972 176.76981 1.000 115.80692 ? 510  VAL B CA     1 
ATOM   15437  C  C      . VAL B  1 509 ? 157.96818 159.05778 178.24699 1.000 115.80692 ? 510  VAL B C      1 
ATOM   15438  O  O      . VAL B  1 509 ? 159.08155 158.77643 178.70184 1.000 115.80692 ? 510  VAL B O      1 
ATOM   15439  C  CB     . VAL B  1 509 ? 157.66675 160.90346 176.54021 1.000 115.80692 ? 510  VAL B CB     1 
ATOM   15440  C  CG1    . VAL B  1 509 ? 158.77311 161.63699 177.24599 1.000 115.80692 ? 510  VAL B CG1    1 
ATOM   15441  C  CG2    . VAL B  1 509 ? 157.69514 161.21103 175.05557 1.000 115.80692 ? 510  VAL B CG2    1 
ATOM   15442  H  H      . VAL B  1 509 ? 155.94894 159.21085 176.08349 1.000 115.80692 ? 510  VAL B H      1 
ATOM   15443  H  HA     . VAL B  1 509 ? 158.59524 159.09130 176.30921 1.000 115.80692 ? 510  VAL B HA     1 
ATOM   15444  H  HB     . VAL B  1 509 ? 156.82007 161.21158 176.89944 1.000 115.80692 ? 510  VAL B HB     1 
ATOM   15445  H  HG11   . VAL B  1 509 ? 158.74536 162.56880 176.97843 1.000 115.80692 ? 510  VAL B HG11   1 
ATOM   15446  H  HG12   . VAL B  1 509 ? 159.62317 161.24494 176.99260 1.000 115.80692 ? 510  VAL B HG12   1 
ATOM   15447  H  HG13   . VAL B  1 509 ? 158.64781 161.56461 178.20486 1.000 115.80692 ? 510  VAL B HG13   1 
ATOM   15448  H  HG21   . VAL B  1 509 ? 157.62951 162.17088 174.93202 1.000 115.80692 ? 510  VAL B HG21   1 
ATOM   15449  H  HG22   . VAL B  1 509 ? 156.94550 160.77019 174.62635 1.000 115.80692 ? 510  VAL B HG22   1 
ATOM   15450  H  HG23   . VAL B  1 509 ? 158.52949 160.88577 174.68282 1.000 115.80692 ? 510  VAL B HG23   1 
ATOM   15451  N  N      . ALA B  1 510 ? 156.88386 159.07026 179.01890 1.000 114.84512 ? 511  ALA B N      1 
ATOM   15452  C  CA     . ALA B  1 510 ? 157.00712 158.83135 180.45268 1.000 114.84512 ? 511  ALA B CA     1 
ATOM   15453  C  C      . ALA B  1 510 ? 157.54007 157.43625 180.73586 1.000 114.84512 ? 511  ALA B C      1 
ATOM   15454  O  O      . ALA B  1 510 ? 158.39163 157.25234 181.61215 1.000 114.84512 ? 511  ALA B O      1 
ATOM   15455  C  CB     . ALA B  1 510 ? 155.65569 159.03203 181.13392 1.000 114.84512 ? 511  ALA B CB     1 
ATOM   15456  H  H      . ALA B  1 510 ? 156.08126 159.21094 178.74361 1.000 114.84512 ? 511  ALA B H      1 
ATOM   15457  H  HA     . ALA B  1 510 ? 157.63039 159.47293 180.82795 1.000 114.84512 ? 511  ALA B HA     1 
ATOM   15458  H  HB1    . ALA B  1 510 ? 155.02250 158.39188 180.77264 1.000 114.84512 ? 511  ALA B HB1    1 
ATOM   15459  H  HB2    . ALA B  1 510 ? 155.34674 159.93556 180.96384 1.000 114.84512 ? 511  ALA B HB2    1 
ATOM   15460  H  HB3    . ALA B  1 510 ? 155.75980 158.89170 182.08818 1.000 114.84512 ? 511  ALA B HB3    1 
ATOM   15461  N  N      . GLY B  1 511 ? 157.07225 156.44672 179.98451 1.000 123.06643 ? 512  GLY B N      1 
ATOM   15462  C  CA     . GLY B  1 511 ? 157.49408 155.07936 180.21956 1.000 123.06643 ? 512  GLY B CA     1 
ATOM   15463  C  C      . GLY B  1 511 ? 158.97457 154.85584 179.99304 1.000 123.06643 ? 512  GLY B C      1 
ATOM   15464  O  O      . GLY B  1 511 ? 159.57044 153.96446 180.60232 1.000 123.06643 ? 512  GLY B O      1 
ATOM   15465  H  H      . GLY B  1 511 ? 156.51331 156.54224 179.33798 1.000 123.06643 ? 512  GLY B H      1 
ATOM   15466  H  HA2    . GLY B  1 511 ? 157.28870 154.83526 181.13572 1.000 123.06643 ? 512  GLY B HA2    1 
ATOM   15467  H  HA3    . GLY B  1 511 ? 157.00377 154.48663 179.62894 1.000 123.06643 ? 512  GLY B HA3    1 
ATOM   15468  N  N      . LEU B  1 512 ? 159.59240 155.65700 179.12891 1.000 115.15051 ? 513  LEU B N      1 
ATOM   15469  C  CA     . LEU B  1 512 ? 161.04132 155.59221 178.98332 1.000 115.15051 ? 513  LEU B CA     1 
ATOM   15470  C  C      . LEU B  1 512 ? 161.78125 156.24305 180.14918 1.000 115.15051 ? 513  LEU B C      1 
ATOM   15471  O  O      . LEU B  1 512 ? 162.71786 155.65340 180.69766 1.000 115.15051 ? 513  LEU B O      1 
ATOM   15472  C  CB     . LEU B  1 512 ? 161.44145 156.25543 177.66854 1.000 115.15051 ? 513  LEU B CB     1 
ATOM   15473  C  CG     . LEU B  1 512 ? 162.92838 156.24458 177.33923 1.000 115.15051 ? 513  LEU B CG     1 
ATOM   15474  C  CD1    . LEU B  1 512 ? 163.50658 154.85171 177.48336 1.000 115.15051 ? 513  LEU B CD1    1 
ATOM   15475  C  CD2    . LEU B  1 512 ? 163.14168 156.77697 175.94007 1.000 115.15051 ? 513  LEU B CD2    1 
ATOM   15476  H  H      . LEU B  1 512 ? 159.20378 156.23832 178.62799 1.000 115.15051 ? 513  LEU B H      1 
ATOM   15477  H  HA     . LEU B  1 512 ? 161.30276 154.65991 178.94696 1.000 115.15051 ? 513  LEU B HA     1 
ATOM   15478  H  HB2    . LEU B  1 512 ? 160.98219 155.79994 176.94602 1.000 115.15051 ? 513  LEU B HB2    1 
ATOM   15479  H  HB3    . LEU B  1 512 ? 161.15780 157.18275 177.69626 1.000 115.15051 ? 513  LEU B HB3    1 
ATOM   15480  H  HG     . LEU B  1 512 ? 163.38724 156.82853 177.96079 1.000 115.15051 ? 513  LEU B HG     1 
ATOM   15481  H  HD11   . LEU B  1 512 ? 163.47973 154.58982 178.41681 1.000 115.15051 ? 513  LEU B HD11   1 
ATOM   15482  H  HD12   . LEU B  1 512 ? 164.42425 154.86124 177.17150 1.000 115.15051 ? 513  LEU B HD12   1 
ATOM   15483  H  HD13   . LEU B  1 512 ? 162.98548 154.23684 176.94426 1.000 115.15051 ? 513  LEU B HD13   1 
ATOM   15484  H  HD21   . LEU B  1 512 ? 164.08830 156.74896 175.72996 1.000 115.15051 ? 513  LEU B HD21   1 
ATOM   15485  H  HD22   . LEU B  1 512 ? 162.64570 156.22840 175.31260 1.000 115.15051 ? 513  LEU B HD22   1 
ATOM   15486  H  HD23   . LEU B  1 512 ? 162.82142 157.69163 175.90567 1.000 115.15051 ? 513  LEU B HD23   1 
ATOM   15487  N  N      . MET B  1 513 ? 161.37815 157.44803 180.55156 1.000 120.80072 ? 514  MET B N      1 
ATOM   15488  C  CA     . MET B  1 513 ? 162.18733 158.21681 181.49633 1.000 120.80072 ? 514  MET B CA     1 
ATOM   15489  C  C      . MET B  1 513 ? 162.37569 157.49885 182.82665 1.000 120.80072 ? 514  MET B C      1 
ATOM   15490  O  O      . MET B  1 513 ? 163.46348 157.54835 183.41140 1.000 120.80072 ? 514  MET B O      1 
ATOM   15491  C  CB     . MET B  1 513 ? 161.57425 159.59489 181.72718 1.000 120.80072 ? 514  MET B CB     1 
ATOM   15492  C  CG     . MET B  1 513 ? 162.41238 160.48341 182.64789 1.000 120.80072 ? 514  MET B CG     1 
ATOM   15493  S  SD     . MET B  1 513 ? 164.07176 160.90777 182.09306 1.000 120.80072 ? 514  MET B SD     1 
ATOM   15494  C  CE     . MET B  1 513 ? 163.72669 162.00309 180.72968 1.000 120.80072 ? 514  MET B CE     1 
ATOM   15495  H  H      . MET B  1 513 ? 160.65256 157.83550 180.30049 1.000 120.80072 ? 514  MET B H      1 
ATOM   15496  H  HA     . MET B  1 513 ? 163.06169 158.35163 181.09848 1.000 120.80072 ? 514  MET B HA     1 
ATOM   15497  H  HB2    . MET B  1 513 ? 161.49171 160.03339 180.86788 1.000 120.80072 ? 514  MET B HB2    1 
ATOM   15498  H  HB3    . MET B  1 513 ? 160.69839 159.48839 182.13129 1.000 120.80072 ? 514  MET B HB3    1 
ATOM   15499  H  HG2    . MET B  1 513 ? 161.93767 161.32212 182.75662 1.000 120.80072 ? 514  MET B HG2    1 
ATOM   15500  H  HG3    . MET B  1 513 ? 162.49791 160.05094 183.51209 1.000 120.80072 ? 514  MET B HG3    1 
ATOM   15501  H  HE1    . MET B  1 513 ? 163.01814 161.61660 180.19846 1.000 120.80072 ? 514  MET B HE1    1 
ATOM   15502  H  HE2    . MET B  1 513 ? 164.52407 162.10612 180.18918 1.000 120.80072 ? 514  MET B HE2    1 
ATOM   15503  H  HE3    . MET B  1 513 ? 163.45892 162.86683 181.08342 1.000 120.80072 ? 514  MET B HE3    1 
ATOM   15504  N  N      . ILE B  1 514 ? 161.33762 156.82776 183.32774 1.000 119.59033 ? 515  ILE B N      1 
ATOM   15505  C  CA     . ILE B  1 514 ? 161.46454 156.13451 184.60445 1.000 119.59033 ? 515  ILE B CA     1 
ATOM   15506  C  C      . ILE B  1 514 ? 162.41939 154.95258 184.58240 1.000 119.59033 ? 515  ILE B C      1 
ATOM   15507  O  O      . ILE B  1 514 ? 162.69712 154.39038 185.64664 1.000 119.59033 ? 515  ILE B O      1 
ATOM   15508  C  CB     . ILE B  1 514 ? 160.07596 155.67395 185.09053 1.000 119.59033 ? 515  ILE B CB     1 
ATOM   15509  C  CG1    . ILE B  1 514 ? 159.49390 154.62271 184.14207 1.000 119.59033 ? 515  ILE B CG1    1 
ATOM   15510  C  CG2    . ILE B  1 514 ? 159.14795 156.86812 185.23342 1.000 119.59033 ? 515  ILE B CG2    1 
ATOM   15511  C  CD1    . ILE B  1 514 ? 158.21240 153.99176 184.63916 1.000 119.59033 ? 515  ILE B CD1    1 
ATOM   15512  H  H      . ILE B  1 514 ? 160.56554 156.76462 182.95613 1.000 119.59033 ? 515  ILE B H      1 
ATOM   15513  H  HA     . ILE B  1 514 ? 161.80433 156.76570 185.25819 1.000 119.59033 ? 515  ILE B HA     1 
ATOM   15514  H  HB     . ILE B  1 514 ? 160.18109 155.26752 185.96504 1.000 119.59033 ? 515  ILE B HB     1 
ATOM   15515  H  HG12   . ILE B  1 514 ? 159.30128 155.04596 183.29063 1.000 119.59033 ? 515  ILE B HG12   1 
ATOM   15516  H  HG13   . ILE B  1 514 ? 160.13557 153.90783 184.01559 1.000 119.59033 ? 515  ILE B HG13   1 
ATOM   15517  H  HG21   . ILE B  1 514 ? 158.29997 156.57484 185.60067 1.000 119.59033 ? 515  ILE B HG21   1 
ATOM   15518  H  HG22   . ILE B  1 514 ? 159.55910 157.51082 185.83236 1.000 119.59033 ? 515  ILE B HG22   1 
ATOM   15519  H  HG23   . ILE B  1 514 ? 159.01361 157.27354 184.36270 1.000 119.59033 ? 515  ILE B HG23   1 
ATOM   15520  H  HD11   . ILE B  1 514 ? 158.38680 153.53874 185.47895 1.000 119.59033 ? 515  ILE B HD11   1 
ATOM   15521  H  HD12   . ILE B  1 514 ? 157.90106 153.35463 183.97734 1.000 119.59033 ? 515  ILE B HD12   1 
ATOM   15522  H  HD13   . ILE B  1 514 ? 157.54439 154.68299 184.76768 1.000 119.59033 ? 515  ILE B HD13   1 
ATOM   15523  N  N      . THR B  1 515 ? 162.92138 154.53898 183.42375 1.000 120.16604 ? 516  THR B N      1 
ATOM   15524  C  CA     . THR B  1 515 ? 163.96277 153.52015 183.40274 1.000 120.16604 ? 516  THR B CA     1 
ATOM   15525  C  C      . THR B  1 515 ? 165.36715 154.11036 183.48497 1.000 120.16604 ? 516  THR B C      1 
ATOM   15526  O  O      . THR B  1 515 ? 166.34486 153.36173 183.40222 1.000 120.16604 ? 516  THR B O      1 
ATOM   15527  C  CB     . THR B  1 515 ? 163.84230 152.66842 182.13734 1.000 120.16604 ? 516  THR B CB     1 
ATOM   15528  O  OG1    . THR B  1 515 ? 164.24445 153.43969 180.99989 1.000 120.16604 ? 516  THR B OG1    1 
ATOM   15529  C  CG2    . THR B  1 515 ? 162.41159 152.19300 181.94389 1.000 120.16604 ? 516  THR B CG2    1 
ATOM   15530  H  H      . THR B  1 515 ? 162.68030 154.82605 182.64914 1.000 120.16604 ? 516  THR B H      1 
ATOM   15531  H  HA     . THR B  1 515 ? 163.84466 152.93203 184.16434 1.000 120.16604 ? 516  THR B HA     1 
ATOM   15532  H  HB     . THR B  1 515 ? 164.41481 151.88947 182.21743 1.000 120.16604 ? 516  THR B HB     1 
ATOM   15533  H  HG1    . THR B  1 515 ? 163.73461 154.10135 180.90812 1.000 120.16604 ? 516  THR B HG1    1 
ATOM   15534  H  HG21   . THR B  1 515 ? 162.35483 151.62712 181.15817 1.000 120.16604 ? 516  THR B HG21   1 
ATOM   15535  H  HG22   . THR B  1 515 ? 162.12404 151.68429 182.71835 1.000 120.16604 ? 516  THR B HG22   1 
ATOM   15536  H  HG23   . THR B  1 515 ? 161.81698 152.95069 181.82866 1.000 120.16604 ? 516  THR B HG23   1 
ATOM   15537  N  N      . THR B  1 516 ? 165.48703 155.42540 183.64152 1.000 121.12978 ? 517  THR B N      1 
ATOM   15538  C  CA     . THR B  1 516 ? 166.78788 156.08313 183.67777 1.000 121.12978 ? 517  THR B CA     1 
ATOM   15539  C  C      . THR B  1 516 ? 167.58011 155.71139 184.92604 1.000 121.12978 ? 517  THR B C      1 
ATOM   15540  O  O      . THR B  1 516 ? 167.06309 155.79652 186.04310 1.000 121.12978 ? 517  THR B O      1 
ATOM   15541  C  CB     . THR B  1 516 ? 166.59868 157.59467 183.61926 1.000 121.12978 ? 517  THR B CB     1 
ATOM   15542  O  OG1    . THR B  1 516 ? 165.94748 157.94788 182.39234 1.000 121.12978 ? 517  THR B OG1    1 
ATOM   15543  C  CG2    . THR B  1 516 ? 167.94024 158.30676 183.72097 1.000 121.12978 ? 517  THR B CG2    1 
ATOM   15544  H  H      . THR B  1 516 ? 164.82353 155.96577 183.72625 1.000 121.12978 ? 517  THR B H      1 
ATOM   15545  H  HA     . THR B  1 516 ? 167.30200 155.81473 182.90006 1.000 121.12978 ? 517  THR B HA     1 
ATOM   15546  H  HB     . THR B  1 516 ? 166.04555 157.87503 184.36516 1.000 121.12978 ? 517  THR B HB     1 
ATOM   15547  H  HG1    . THR B  1 516 ? 165.83345 158.77891 182.35267 1.000 121.12978 ? 517  THR B HG1    1 
ATOM   15548  H  HG21   . THR B  1 516 ? 167.83778 159.23986 183.47720 1.000 121.12978 ? 517  THR B HG21   1 
ATOM   15549  H  HG22   . THR B  1 516 ? 168.28138 158.25834 184.62779 1.000 121.12978 ? 517  THR B HG22   1 
ATOM   15550  H  HG23   . THR B  1 516 ? 168.57916 157.89603 183.11864 1.000 121.12978 ? 517  THR B HG23   1 
ATOM   15551  N  N      . GLU B  1 517 ? 168.84077 155.30074 184.74287 1.000 126.46262 ? 518  GLU B N      1 
ATOM   15552  C  CA     . GLU B  1 517 ? 169.73095 155.04743 185.87023 1.000 126.46262 ? 518  GLU B CA     1 
ATOM   15553  C  C      . GLU B  1 517 ? 170.98098 155.91678 185.88669 1.000 126.46262 ? 518  GLU B C      1 
ATOM   15554  O  O      . GLU B  1 517 ? 171.59448 156.04969 186.95007 1.000 126.46262 ? 518  GLU B O      1 
ATOM   15555  C  CB     . GLU B  1 517 ? 170.16435 153.57359 185.93882 1.000 126.46262 ? 518  GLU B CB     1 
ATOM   15556  C  CG     . GLU B  1 517 ? 171.02624 153.30221 187.17951 1.000 126.46262 ? 518  GLU B CG     1 
ATOM   15557  C  CD     . GLU B  1 517 ? 171.19624 151.83372 187.51525 1.000 126.46262 ? 518  GLU B CD     1 
ATOM   15558  O  OE1    . GLU B  1 517 ? 170.19534 151.18464 187.87584 1.000 126.46262 ? 518  GLU B OE1    1 
ATOM   15559  O  OE2    . GLU B  1 517 ? 172.33933 151.33556 187.46097 1.000 126.46262 ? 518  GLU B OE2    1 
ATOM   15560  H  H      . GLU B  1 517 ? 169.19986 155.16264 183.97345 1.000 126.46262 ? 518  GLU B H      1 
ATOM   15561  H  HA     . GLU B  1 517 ? 169.24679 155.23756 186.68807 1.000 126.46262 ? 518  GLU B HA     1 
ATOM   15562  H  HB2    . GLU B  1 517 ? 169.37542 153.01134 185.98879 1.000 126.46262 ? 518  GLU B HB2    1 
ATOM   15563  H  HB3    . GLU B  1 517 ? 170.68483 153.35315 185.14997 1.000 126.46262 ? 518  GLU B HB3    1 
ATOM   15564  H  HG2    . GLU B  1 517 ? 171.91330 153.66439 187.02808 1.000 126.46262 ? 518  GLU B HG2    1 
ATOM   15565  H  HG3    . GLU B  1 517 ? 170.61988 153.73766 187.94508 1.000 126.46262 ? 518  GLU B HG3    1 
ATOM   15566  N  N      . CYS B  1 518 ? 171.38020 156.50575 184.76102 1.000 123.59183 ? 519  CYS B N      1 
ATOM   15567  C  CA     . CYS B  1 518 ? 172.59201 157.31246 184.72594 1.000 123.59183 ? 519  CYS B CA     1 
ATOM   15568  C  C      . CYS B  1 518 ? 172.42365 158.45081 183.73150 1.000 123.59183 ? 519  CYS B C      1 
ATOM   15569  O  O      . CYS B  1 518 ? 171.71933 158.32142 182.72800 1.000 123.59183 ? 519  CYS B O      1 
ATOM   15570  C  CB     . CYS B  1 518 ? 173.81291 156.47324 184.34567 1.000 123.59183 ? 519  CYS B CB     1 
ATOM   15571  S  SG     . CYS B  1 518 ? 175.30784 157.45023 184.10473 1.000 123.59183 ? 519  CYS B SG     1 
ATOM   15572  H  H      . CYS B  1 518 ? 170.96716 156.45389 184.00843 1.000 123.59183 ? 519  CYS B H      1 
ATOM   15573  H  HA     . CYS B  1 518 ? 172.74863 157.69595 185.60290 1.000 123.59183 ? 519  CYS B HA     1 
ATOM   15574  H  HB2    . CYS B  1 518 ? 173.98538 155.82885 185.04971 1.000 123.59183 ? 519  CYS B HB2    1 
ATOM   15575  H  HB3    . CYS B  1 518 ? 173.62419 156.01109 183.51383 1.000 123.59183 ? 519  CYS B HB3    1 
ATOM   15576  H  HG     . CYS B  1 518 ? 175.65823 157.89806 185.16093 1.000 123.59183 ? 519  CYS B HG     1 
ATOM   15577  N  N      . MET B  1 519 ? 173.08588 159.56761 184.02277 1.000 117.59169 ? 520  MET B N      1 
ATOM   15578  C  CA     . MET B  1 519 ? 173.10243 160.73689 183.15575 1.000 117.59169 ? 520  MET B CA     1 
ATOM   15579  C  C      . MET B  1 519 ? 174.52130 161.26465 183.01725 1.000 117.59169 ? 520  MET B C      1 
ATOM   15580  O  O      . MET B  1 519 ? 175.28779 161.25984 183.98417 1.000 117.59169 ? 520  MET B O      1 
ATOM   15581  C  CB     . MET B  1 519 ? 172.20028 161.84952 183.68854 1.000 117.59169 ? 520  MET B CB     1 
ATOM   15582  C  CG     . MET B  1 519 ? 170.78991 161.41052 184.03091 1.000 117.59169 ? 520  MET B CG     1 
ATOM   15583  S  SD     . MET B  1 519 ? 169.90002 162.65092 184.98895 1.000 117.59169 ? 520  MET B SD     1 
ATOM   15584  C  CE     . MET B  1 519 ? 170.45237 164.16808 184.20947 1.000 117.59169 ? 520  MET B CE     1 
ATOM   15585  H  H      . MET B  1 519 ? 173.54738 159.67197 184.74120 1.000 117.59169 ? 520  MET B H      1 
ATOM   15586  H  HA     . MET B  1 519 ? 172.77796 160.48113 182.27855 1.000 117.59169 ? 520  MET B HA     1 
ATOM   15587  H  HB2    . MET B  1 519 ? 172.59821 162.22335 184.48910 1.000 117.59169 ? 520  MET B HB2    1 
ATOM   15588  H  HB3    . MET B  1 519 ? 172.13835 162.53464 183.00439 1.000 117.59169 ? 520  MET B HB3    1 
ATOM   15589  H  HG2    . MET B  1 519 ? 170.29763 161.25868 183.20939 1.000 117.59169 ? 520  MET B HG2    1 
ATOM   15590  H  HG3    . MET B  1 519 ? 170.82416 160.59567 184.55528 1.000 117.59169 ? 520  MET B HG3    1 
ATOM   15591  H  HE1    . MET B  1 519 ? 171.40652 164.26085 184.33828 1.000 117.59169 ? 520  MET B HE1    1 
ATOM   15592  H  HE2    . MET B  1 519 ? 169.98928 164.91983 184.61165 1.000 117.59169 ? 520  MET B HE2    1 
ATOM   15593  H  HE3    . MET B  1 519 ? 170.25673 164.12549 183.26031 1.000 117.59169 ? 520  MET B HE3    1 
ATOM   15594  N  N      . VAL B  1 520 ? 174.87304 161.70546 181.81115 1.000 117.21508 ? 521  VAL B N      1 
ATOM   15595  C  CA     . VAL B  1 520 ? 176.19935 162.23674 181.52477 1.000 117.21508 ? 521  VAL B CA     1 
ATOM   15596  C  C      . VAL B  1 520 ? 176.02624 163.57219 180.81510 1.000 117.21508 ? 521  VAL B C      1 
ATOM   15597  O  O      . VAL B  1 520 ? 175.26864 163.67078 179.84445 1.000 117.21508 ? 521  VAL B O      1 
ATOM   15598  C  CB     . VAL B  1 520 ? 177.03190 161.27159 180.66091 1.000 117.21508 ? 521  VAL B CB     1 
ATOM   15599  C  CG1    . VAL B  1 520 ? 177.20348 159.93944 181.36828 1.000 117.21508 ? 521  VAL B CG1    1 
ATOM   15600  C  CG2    . VAL B  1 520 ? 176.40521 161.08104 179.30243 1.000 117.21508 ? 521  VAL B CG2    1 
ATOM   15601  H  H      . VAL B  1 520 ? 174.34870 161.70675 181.12986 1.000 117.21508 ? 521  VAL B H      1 
ATOM   15602  H  HA     . VAL B  1 520 ? 176.67446 162.39217 182.35565 1.000 117.21508 ? 521  VAL B HA     1 
ATOM   15603  H  HB     . VAL B  1 520 ? 177.91421 161.65333 180.52890 1.000 117.21508 ? 521  VAL B HB     1 
ATOM   15604  H  HG11   . VAL B  1 520 ? 177.70116 159.33929 180.79104 1.000 117.21508 ? 521  VAL B HG11   1 
ATOM   15605  H  HG12   . VAL B  1 520 ? 177.68414 160.07532 182.19672 1.000 117.21508 ? 521  VAL B HG12   1 
ATOM   15606  H  HG13   . VAL B  1 520 ? 176.32749 159.56797 181.55559 1.000 117.21508 ? 521  VAL B HG13   1 
ATOM   15607  H  HG21   . VAL B  1 520 ? 176.93955 160.43773 178.81384 1.000 117.21508 ? 521  VAL B HG21   1 
ATOM   15608  H  HG22   . VAL B  1 520 ? 175.50167 160.74931 179.41613 1.000 117.21508 ? 521  VAL B HG22   1 
ATOM   15609  H  HG23   . VAL B  1 520 ? 176.39398 161.92400 178.82471 1.000 117.21508 ? 521  VAL B HG23   1 
ATOM   15610  N  N      . THR B  1 521 ? 176.70974 164.59980 181.31045 1.000 128.26719 ? 522  THR B N      1 
ATOM   15611  C  CA     . THR B  1 521 ? 176.62323 165.93239 180.72818 1.000 128.26719 ? 522  THR B CA     1 
ATOM   15612  C  C      . THR B  1 521 ? 177.87950 166.71005 181.09085 1.000 128.26719 ? 522  THR B C      1 
ATOM   15613  O  O      . THR B  1 521 ? 178.71765 166.24926 181.86854 1.000 128.26719 ? 522  THR B O      1 
ATOM   15614  C  CB     . THR B  1 521 ? 175.36993 166.67327 181.19819 1.000 128.26719 ? 522  THR B CB     1 
ATOM   15615  O  OG1    . THR B  1 521 ? 175.29140 167.94316 180.53842 1.000 128.26719 ? 522  THR B OG1    1 
ATOM   15616  C  CG2    . THR B  1 521 ? 175.39206 166.87815 182.70778 1.000 128.26719 ? 522  THR B CG2    1 
ATOM   15617  H  H      . THR B  1 521 ? 177.23719 164.54840 181.98799 1.000 128.26719 ? 522  THR B H      1 
ATOM   15618  H  HA     . THR B  1 521 ? 176.58471 165.85657 179.76169 1.000 128.26719 ? 522  THR B HA     1 
ATOM   15619  H  HB     . THR B  1 521 ? 174.58581 166.14841 180.97463 1.000 128.26719 ? 522  THR B HB     1 
ATOM   15620  H  HG1    . THR B  1 521 ? 174.58028 168.33530 180.75389 1.000 128.26719 ? 522  THR B HG1    1 
ATOM   15621  H  HG21   . THR B  1 521 ? 174.59514 167.35617 182.98655 1.000 128.26719 ? 522  THR B HG21   1 
ATOM   15622  H  HG22   . THR B  1 521 ? 175.41561 166.01878 183.15688 1.000 128.26719 ? 522  THR B HG22   1 
ATOM   15623  H  HG23   . THR B  1 521 ? 176.17197 167.39112 182.96953 1.000 128.26719 ? 522  THR B HG23   1 
ATOM   15624  N  N      . ASP B  1 522 ? 177.99848 167.90129 180.51110 1.000 137.14740 ? 523  ASP B N      1 
ATOM   15625  C  CA     . ASP B  1 522 ? 179.18171 168.72434 180.70598 1.000 137.14740 ? 523  ASP B CA     1 
ATOM   15626  C  C      . ASP B  1 522 ? 179.18101 169.38721 182.07871 1.000 137.14740 ? 523  ASP B C      1 
ATOM   15627  O  O      . ASP B  1 522 ? 178.13552 169.76353 182.61449 1.000 137.14740 ? 523  ASP B O      1 
ATOM   15628  C  CB     . ASP B  1 522 ? 179.26264 169.79482 179.61984 1.000 137.14740 ? 523  ASP B CB     1 
ATOM   15629  C  CG     . ASP B  1 522 ? 179.52256 169.21086 178.24848 1.000 137.14740 ? 523  ASP B CG     1 
ATOM   15630  O  OD1    . ASP B  1 522 ? 180.12880 168.12230 178.17011 1.000 137.14740 ? 523  ASP B OD1    1 
ATOM   15631  O  OD2    . ASP B  1 522 ? 179.12219 169.84124 177.24780 1.000 137.14740 ? 523  ASP B OD2    1 
ATOM   15632  H  H      . ASP B  1 522 ? 177.40460 168.25525 179.99928 1.000 137.14740 ? 523  ASP B H      1 
ATOM   15633  H  HA     . ASP B  1 522 ? 179.97199 168.16572 180.64116 1.000 137.14740 ? 523  ASP B HA     1 
ATOM   15634  H  HB2    . ASP B  1 522 ? 178.41828 170.27018 179.58207 1.000 137.14740 ? 523  ASP B HB2    1 
ATOM   15635  H  HB3    . ASP B  1 522 ? 179.98213 170.41056 179.83096 1.000 137.14740 ? 523  ASP B HB3    1 
ATOM   15636  N  N      . LEU B  1 523 ? 180.37823 169.53651 182.63691 1.000 140.60185 ? 524  LEU B N      1 
ATOM   15637  C  CA     . LEU B  1 523 ? 180.55678 170.34600 183.83236 1.000 140.60185 ? 524  LEU B CA     1 
ATOM   15638  C  C      . LEU B  1 523 ? 180.17831 171.79770 183.55040 1.000 140.60185 ? 524  LEU B C      1 
ATOM   15639  O  O      . LEU B  1 523 ? 180.42194 172.29954 182.44693 1.000 140.60185 ? 524  LEU B O      1 
ATOM   15640  C  CB     . LEU B  1 523 ? 182.00278 170.27310 184.32126 1.000 140.60185 ? 524  LEU B CB     1 
ATOM   15641  C  CG     . LEU B  1 523 ? 182.37035 169.01760 185.11019 1.000 140.60185 ? 524  LEU B CG     1 
ATOM   15642  C  CD1    . LEU B  1 523 ? 183.87756 168.86914 185.19488 1.000 140.60185 ? 524  LEU B CD1    1 
ATOM   15643  C  CD2    . LEU B  1 523 ? 181.75872 169.06624 186.50090 1.000 140.60185 ? 524  LEU B CD2    1 
ATOM   15644  H  H      . LEU B  1 523 ? 181.10229 169.17879 182.34163 1.000 140.60185 ? 524  LEU B H      1 
ATOM   15645  H  HA     . LEU B  1 523 ? 179.97969 170.00023 184.52962 1.000 140.60185 ? 524  LEU B HA     1 
ATOM   15646  H  HB2    . LEU B  1 523 ? 182.59005 170.31408 183.55029 1.000 140.60185 ? 524  LEU B HB2    1 
ATOM   15647  H  HB3    . LEU B  1 523 ? 182.17105 171.03645 184.89577 1.000 140.60185 ? 524  LEU B HB3    1 
ATOM   15648  H  HG     . LEU B  1 523 ? 182.01619 168.23987 184.65171 1.000 140.60185 ? 524  LEU B HG     1 
ATOM   15649  H  HD11   . LEU B  1 523 ? 184.09130 168.18442 185.84778 1.000 140.60185 ? 524  LEU B HD11   1 
ATOM   15650  H  HD12   . LEU B  1 523 ? 184.21849 168.61436 184.32342 1.000 140.60185 ? 524  LEU B HD12   1 
ATOM   15651  H  HD13   . LEU B  1 523 ? 184.26299 169.71716 185.46604 1.000 140.60185 ? 524  LEU B HD13   1 
ATOM   15652  H  HD21   . LEU B  1 523 ? 182.00662 168.26156 186.98240 1.000 140.60185 ? 524  LEU B HD21   1 
ATOM   15653  H  HD22   . LEU B  1 523 ? 182.09694 169.84726 186.96638 1.000 140.60185 ? 524  LEU B HD22   1 
ATOM   15654  H  HD23   . LEU B  1 523 ? 180.79376 169.12072 186.42230 1.000 140.60185 ? 524  LEU B HD23   1 
ATOM   15655  N  N      . PRO B  1 524 ? 179.58019 172.50516 184.52051 1.000 142.31616 ? 525  PRO B N      1 
ATOM   15656  C  CA     . PRO B  1 524 ? 179.24060 173.91742 184.32063 1.000 142.31616 ? 525  PRO B CA     1 
ATOM   15657  C  C      . PRO B  1 524 ? 180.46711 174.77991 184.04154 1.000 142.31616 ? 525  PRO B C      1 
ATOM   15658  O  O      . PRO B  1 524 ? 181.53693 174.55844 184.60799 1.000 142.31616 ? 525  PRO B O      1 
ATOM   15659  C  CB     . PRO B  1 524 ? 178.58812 174.31039 185.64833 1.000 142.31616 ? 525  PRO B CB     1 
ATOM   15660  C  CG     . PRO B  1 524 ? 179.18037 173.38026 186.64316 1.000 142.31616 ? 525  PRO B CG     1 
ATOM   15661  C  CD     . PRO B  1 524 ? 179.35860 172.08216 185.91406 1.000 142.31616 ? 525  PRO B CD     1 
ATOM   15662  H  HA     . PRO B  1 524 ? 178.59857 174.01880 183.60107 1.000 142.31616 ? 525  PRO B HA     1 
ATOM   15663  H  HB2    . PRO B  1 524 ? 178.80823 175.23049 185.86314 1.000 142.31616 ? 525  PRO B HB2    1 
ATOM   15664  H  HB3    . PRO B  1 524 ? 177.62749 174.18957 185.59177 1.000 142.31616 ? 525  PRO B HB3    1 
ATOM   15665  H  HG2    . PRO B  1 524 ? 180.03608 173.72540 186.94284 1.000 142.31616 ? 525  PRO B HG2    1 
ATOM   15666  H  HG3    . PRO B  1 524 ? 178.57302 173.27265 187.39180 1.000 142.31616 ? 525  PRO B HG3    1 
ATOM   15667  H  HD2    . PRO B  1 524 ? 180.13473 171.60960 186.25349 1.000 142.31616 ? 525  PRO B HD2    1 
ATOM   15668  H  HD3    . PRO B  1 524 ? 178.55486 171.54335 185.98141 1.000 142.31616 ? 525  PRO B HD3    1 
ATOM   15669  N  N      . ALA C  1 1   ? 169.57622 180.73445 176.55858 1.000 154.08191 ? 2    ALA C N      1 
ATOM   15670  C  CA     . ALA C  1 1   ? 169.84653 181.20799 177.94565 1.000 154.08191 ? 2    ALA C CA     1 
ATOM   15671  C  C      . ALA C  1 1   ? 168.80669 180.65843 178.91350 1.000 154.08191 ? 2    ALA C C      1 
ATOM   15672  O  O      . ALA C  1 1   ? 167.60632 180.72161 178.65239 1.000 154.08191 ? 2    ALA C O      1 
ATOM   15673  C  CB     . ALA C  1 1   ? 169.86314 182.72615 177.99285 1.000 154.08191 ? 2    ALA C CB     1 
ATOM   15674  H  H1     . ALA C  1 1   ? 169.48585 179.84906 176.55961 1.000 154.08191 ? 2    ALA C H1     1 
ATOM   15675  H  H2     . ALA C  1 1   ? 168.82711 181.10909 176.25775 1.000 154.08191 ? 2    ALA C H2     1 
ATOM   15676  H  H3     . ALA C  1 1   ? 170.25509 180.96264 176.03014 1.000 154.08191 ? 2    ALA C H3     1 
ATOM   15677  H  HA     . ALA C  1 1   ? 170.71818 180.88793 178.22627 1.000 154.08191 ? 2    ALA C HA     1 
ATOM   15678  H  HB1    . ALA C  1 1   ? 170.54678 183.05300 177.38728 1.000 154.08191 ? 2    ALA C HB1    1 
ATOM   15679  H  HB2    . ALA C  1 1   ? 170.05983 183.01095 178.89903 1.000 154.08191 ? 2    ALA C HB2    1 
ATOM   15680  H  HB3    . ALA C  1 1   ? 168.99345 183.05961 177.72227 1.000 154.08191 ? 2    ALA C HB3    1 
ATOM   15681  N  N      . ALA C  1 2   ? 169.27543 180.11985 180.03550 1.000 148.09714 ? 3    ALA C N      1 
ATOM   15682  C  CA     . ALA C  1 2   ? 168.37195 179.49083 180.98613 1.000 148.09714 ? 3    ALA C CA     1 
ATOM   15683  C  C      . ALA C  1 2   ? 167.41733 180.52051 181.57409 1.000 148.09714 ? 3    ALA C C      1 
ATOM   15684  O  O      . ALA C  1 2   ? 167.80601 181.65075 181.87427 1.000 148.09714 ? 3    ALA C O      1 
ATOM   15685  C  CB     . ALA C  1 2   ? 169.16725 178.81431 182.09977 1.000 148.09714 ? 3    ALA C CB     1 
ATOM   15686  H  H      . ALA C  1 2   ? 170.10395 180.10621 180.26616 1.000 148.09714 ? 3    ALA C H      1 
ATOM   15687  H  HA     . ALA C  1 2   ? 167.85368 178.81623 180.52364 1.000 148.09714 ? 3    ALA C HA     1 
ATOM   15688  H  HB1    . ALA C  1 2   ? 169.68887 178.08796 181.72381 1.000 148.09714 ? 3    ALA C HB1    1 
ATOM   15689  H  HB2    . ALA C  1 2   ? 168.54486 178.47400 182.75931 1.000 148.09714 ? 3    ALA C HB2    1 
ATOM   15690  H  HB3    . ALA C  1 2   ? 169.75209 179.46865 182.51259 1.000 148.09714 ? 3    ALA C HB3    1 
ATOM   15691  N  N      . LYS C  1 3   ? 166.15240 180.13571 181.69646 1.000 140.58148 ? 4    LYS C N      1 
ATOM   15692  C  CA     . LYS C  1 3   ? 165.10752 181.03172 182.16695 1.000 140.58148 ? 4    LYS C CA     1 
ATOM   15693  C  C      . LYS C  1 3   ? 164.93240 180.94644 183.68120 1.000 140.58148 ? 4    LYS C C      1 
ATOM   15694  O  O      . LYS C  1 3   ? 165.12260 179.89205 184.29161 1.000 140.58148 ? 4    LYS C O      1 
ATOM   15695  C  CB     . LYS C  1 3   ? 163.79068 180.70567 181.46776 1.000 140.58148 ? 4    LYS C CB     1 
ATOM   15696  C  CG     . LYS C  1 3   ? 163.87320 180.80464 179.95337 1.000 140.58148 ? 4    LYS C CG     1 
ATOM   15697  C  CD     . LYS C  1 3   ? 164.43428 182.13969 179.50674 1.000 140.58148 ? 4    LYS C CD     1 
ATOM   15698  C  CE     . LYS C  1 3   ? 164.12160 182.40904 178.04855 1.000 140.58148 ? 4    LYS C CE     1 
ATOM   15699  N  NZ     . LYS C  1 3   ? 164.60844 181.31227 177.17247 1.000 140.58148 ? 4    LYS C NZ     1 
ATOM   15700  H  H      . LYS C  1 3   ? 165.87056 179.34491 181.51001 1.000 140.58148 ? 4    LYS C H      1 
ATOM   15701  H  HA     . LYS C  1 3   ? 165.35156 181.94514 181.95249 1.000 140.58148 ? 4    LYS C HA     1 
ATOM   15702  H  HB2    . LYS C  1 3   ? 163.53138 179.79872 181.69382 1.000 140.58148 ? 4    LYS C HB2    1 
ATOM   15703  H  HB3    . LYS C  1 3   ? 163.11151 181.32836 181.77093 1.000 140.58148 ? 4    LYS C HB3    1 
ATOM   15704  H  HG2    . LYS C  1 3   ? 164.45511 180.10425 179.61931 1.000 140.58148 ? 4    LYS C HG2    1 
ATOM   15705  H  HG3    . LYS C  1 3   ? 162.98384 180.70861 179.57836 1.000 140.58148 ? 4    LYS C HG3    1 
ATOM   15706  H  HD2    . LYS C  1 3   ? 164.03938 182.84793 180.03909 1.000 140.58148 ? 4    LYS C HD2    1 
ATOM   15707  H  HD3    . LYS C  1 3   ? 165.39823 182.13517 179.61487 1.000 140.58148 ? 4    LYS C HD3    1 
ATOM   15708  H  HE2    . LYS C  1 3   ? 163.16101 182.48339 177.93638 1.000 140.58148 ? 4    LYS C HE2    1 
ATOM   15709  H  HE3    . LYS C  1 3   ? 164.55628 183.23183 177.77498 1.000 140.58148 ? 4    LYS C HE3    1 
ATOM   15710  H  HZ1    . LYS C  1 3   ? 164.15333 180.56567 177.33865 1.000 140.58148 ? 4    LYS C HZ1    1 
ATOM   15711  H  HZ2    . LYS C  1 3   ? 165.47283 181.16355 177.32375 1.000 140.58148 ? 4    LYS C HZ2    1 
ATOM   15712  H  HZ3    . LYS C  1 3   ? 164.49819 181.53398 176.31771 1.000 140.58148 ? 4    LYS C HZ3    1 
ATOM   15713  N  N      . ASP C  1 4   ? 164.57146 182.07836 184.28030 1.000 139.19544 ? 5    ASP C N      1 
ATOM   15714  C  CA     . ASP C  1 4   ? 163.99017 182.14015 185.61764 1.000 139.19544 ? 5    ASP C CA     1 
ATOM   15715  C  C      . ASP C  1 4   ? 162.47034 182.19412 185.53653 1.000 139.19544 ? 5    ASP C C      1 
ATOM   15716  O  O      . ASP C  1 4   ? 161.90959 182.78973 184.61290 1.000 139.19544 ? 5    ASP C O      1 
ATOM   15717  C  CB     . ASP C  1 4   ? 164.51544 183.34430 186.39830 1.000 139.19544 ? 5    ASP C CB     1 
ATOM   15718  C  CG     . ASP C  1 4   ? 164.49100 184.61754 185.58824 1.000 139.19544 ? 5    ASP C CG     1 
ATOM   15719  O  OD1    . ASP C  1 4   ? 165.02907 184.61083 184.46293 1.000 139.19544 ? 5    ASP C OD1    1 
ATOM   15720  O  OD2    . ASP C  1 4   ? 163.94840 185.62611 186.07313 1.000 139.19544 ? 5    ASP C OD2    1 
ATOM   15721  H  H      . ASP C  1 4   ? 164.65541 182.84944 183.91049 1.000 139.19544 ? 5    ASP C H      1 
ATOM   15722  H  HA     . ASP C  1 4   ? 164.23486 181.33858 186.10596 1.000 139.19544 ? 5    ASP C HA     1 
ATOM   15723  H  HB2    . ASP C  1 4   ? 163.94463 183.48180 187.17074 1.000 139.19544 ? 5    ASP C HB2    1 
ATOM   15724  H  HB3    . ASP C  1 4   ? 165.41582 183.16983 186.69543 1.000 139.19544 ? 5    ASP C HB3    1 
ATOM   15725  N  N      . VAL C  1 5   ? 161.80763 181.56506 186.50627 1.000 120.24717 ? 6    VAL C N      1 
ATOM   15726  C  CA     . VAL C  1 5   ? 160.35212 181.54132 186.58171 1.000 120.24717 ? 6    VAL C CA     1 
ATOM   15727  C  C      . VAL C  1 5   ? 159.91430 181.90486 187.99283 1.000 120.24717 ? 6    VAL C C      1 
ATOM   15728  O  O      . VAL C  1 5   ? 160.56681 181.53172 188.97302 1.000 120.24717 ? 6    VAL C O      1 
ATOM   15729  C  CB     . VAL C  1 5   ? 159.79553 180.16056 186.18049 1.000 120.24717 ? 6    VAL C CB     1 
ATOM   15730  C  CG1    . VAL C  1 5   ? 160.41184 179.71374 184.87261 1.000 120.24717 ? 6    VAL C CG1    1 
ATOM   15731  C  CG2    . VAL C  1 5   ? 160.06022 179.13346 187.26934 1.000 120.24717 ? 6    VAL C CG2    1 
ATOM   15732  H  H      . VAL C  1 5   ? 162.19065 181.13668 187.14645 1.000 120.24717 ? 6    VAL C H      1 
ATOM   15733  H  HA     . VAL C  1 5   ? 159.98710 182.20293 185.97372 1.000 120.24717 ? 6    VAL C HA     1 
ATOM   15734  H  HB     . VAL C  1 5   ? 158.83573 180.22777 186.05597 1.000 120.24717 ? 6    VAL C HB     1 
ATOM   15735  H  HG11   . VAL C  1 5   ? 159.93130 178.93688 184.54677 1.000 120.24717 ? 6    VAL C HG11   1 
ATOM   15736  H  HG12   . VAL C  1 5   ? 160.34517 180.43787 184.23059 1.000 120.24717 ? 6    VAL C HG12   1 
ATOM   15737  H  HG13   . VAL C  1 5   ? 161.34332 179.48847 185.02260 1.000 120.24717 ? 6    VAL C HG13   1 
ATOM   15738  H  HG21   . VAL C  1 5   ? 159.75893 178.26701 186.95434 1.000 120.24717 ? 6    VAL C HG21   1 
ATOM   15739  H  HG22   . VAL C  1 5   ? 159.57604 179.36984 188.07528 1.000 120.24717 ? 6    VAL C HG22   1 
ATOM   15740  H  HG23   . VAL C  1 5   ? 161.01366 179.09919 187.44457 1.000 120.24717 ? 6    VAL C HG23   1 
ATOM   15741  N  N      . LYS C  1 6   ? 158.80473 182.63473 188.08999 1.000 121.04136 ? 7    LYS C N      1 
ATOM   15742  C  CA     . LYS C  1 6   ? 158.20070 182.99765 189.36340 1.000 121.04136 ? 7    LYS C CA     1 
ATOM   15743  C  C      . LYS C  1 6   ? 156.69304 182.82617 189.26846 1.000 121.04136 ? 7    LYS C C      1 
ATOM   15744  O  O      . LYS C  1 6   ? 156.11781 182.82953 188.17867 1.000 121.04136 ? 7    LYS C O      1 
ATOM   15745  C  CB     . LYS C  1 6   ? 158.52649 184.43918 189.75945 1.000 121.04136 ? 7    LYS C CB     1 
ATOM   15746  C  CG     . LYS C  1 6   ? 159.95630 184.64353 190.24530 1.000 121.04136 ? 7    LYS C CG     1 
ATOM   15747  C  CD     . LYS C  1 6   ? 160.18367 186.01550 190.89120 1.000 121.04136 ? 7    LYS C CD     1 
ATOM   15748  C  CE     . LYS C  1 6   ? 159.03476 186.45341 191.79135 1.000 121.04136 ? 7    LYS C CE     1 
ATOM   15749  N  NZ     . LYS C  1 6   ? 159.44146 187.48142 192.78991 1.000 121.04136 ? 7    LYS C NZ     1 
ATOM   15750  H  H      . LYS C  1 6   ? 158.37325 182.93786 187.41040 1.000 121.04136 ? 7    LYS C H      1 
ATOM   15751  H  HA     . LYS C  1 6   ? 158.53196 182.40780 190.05849 1.000 121.04136 ? 7    LYS C HA     1 
ATOM   15752  H  HB2    . LYS C  1 6   ? 158.39197 185.01121 188.98745 1.000 121.04136 ? 7    LYS C HB2    1 
ATOM   15753  H  HB3    . LYS C  1 6   ? 157.90903 184.68913 190.46104 1.000 121.04136 ? 7    LYS C HB3    1 
ATOM   15754  H  HG2    . LYS C  1 6   ? 160.16522 183.96335 190.90406 1.000 121.04136 ? 7    LYS C HG2    1 
ATOM   15755  H  HG3    . LYS C  1 6   ? 160.55853 184.56753 189.48884 1.000 121.04136 ? 7    LYS C HG3    1 
ATOM   15756  H  HD2    . LYS C  1 6   ? 160.98752 185.97793 191.43279 1.000 121.04136 ? 7    LYS C HD2    1 
ATOM   15757  H  HD3    . LYS C  1 6   ? 160.28554 186.68069 190.19293 1.000 121.04136 ? 7    LYS C HD3    1 
ATOM   15758  H  HE2    . LYS C  1 6   ? 158.32716 186.82403 191.24291 1.000 121.04136 ? 7    LYS C HE2    1 
ATOM   15759  H  HE3    . LYS C  1 6   ? 158.70806 185.68287 192.28198 1.000 121.04136 ? 7    LYS C HE3    1 
ATOM   15760  H  HZ1    . LYS C  1 6   ? 158.75043 187.69032 193.31098 1.000 121.04136 ? 7    LYS C HZ1    1 
ATOM   15761  H  HZ2    . LYS C  1 6   ? 160.10307 187.17039 193.29693 1.000 121.04136 ? 7    LYS C HZ2    1 
ATOM   15762  H  HZ3    . LYS C  1 6   ? 159.71785 188.21627 192.37223 1.000 121.04136 ? 7    LYS C HZ3    1 
ATOM   15763  N  N      . PHE C  1 7   ? 156.05160 182.68347 190.42711 1.000 113.44271 ? 8    PHE C N      1 
ATOM   15764  C  CA     . PHE C  1 7   ? 154.63122 182.37310 190.48009 1.000 113.44271 ? 8    PHE C CA     1 
ATOM   15765  C  C      . PHE C  1 7   ? 153.94072 183.25832 191.50674 1.000 113.44271 ? 8    PHE C C      1 
ATOM   15766  O  O      . PHE C  1 7   ? 154.55900 183.77803 192.43788 1.000 113.44271 ? 8    PHE C O      1 
ATOM   15767  C  CB     . PHE C  1 7   ? 154.37566 180.90320 190.83435 1.000 113.44271 ? 8    PHE C CB     1 
ATOM   15768  C  CG     . PHE C  1 7   ? 155.08648 179.93049 189.94530 1.000 113.44271 ? 8    PHE C CG     1 
ATOM   15769  C  CD1    . PHE C  1 7   ? 154.53654 179.55146 188.73549 1.000 113.44271 ? 8    PHE C CD1    1 
ATOM   15770  C  CD2    . PHE C  1 7   ? 156.29633 179.38043 190.32726 1.000 113.44271 ? 8    PHE C CD2    1 
ATOM   15771  C  CE1    . PHE C  1 7   ? 155.18414 178.65004 187.91791 1.000 113.44271 ? 8    PHE C CE1    1 
ATOM   15772  C  CE2    . PHE C  1 7   ? 156.94926 178.47929 189.51367 1.000 113.44271 ? 8    PHE C CE2    1 
ATOM   15773  C  CZ     . PHE C  1 7   ? 156.39162 178.11272 188.30831 1.000 113.44271 ? 8    PHE C CZ     1 
ATOM   15774  H  H      . PHE C  1 7   ? 156.42128 182.76314 191.19968 1.000 113.44271 ? 8    PHE C H      1 
ATOM   15775  H  HA     . PHE C  1 7   ? 154.23019 182.54842 189.61468 1.000 113.44271 ? 8    PHE C HA     1 
ATOM   15776  H  HB2    . PHE C  1 7   ? 154.67253 180.74521 191.74414 1.000 113.44271 ? 8    PHE C HB2    1 
ATOM   15777  H  HB3    . PHE C  1 7   ? 153.42427 180.72671 190.76436 1.000 113.44271 ? 8    PHE C HB3    1 
ATOM   15778  H  HD1    . PHE C  1 7   ? 153.71891 179.90707 188.47082 1.000 113.44271 ? 8    PHE C HD1    1 
ATOM   15779  H  HD2    . PHE C  1 7   ? 156.67372 179.62106 191.14236 1.000 113.44271 ? 8    PHE C HD2    1 
ATOM   15780  H  HE1    . PHE C  1 7   ? 154.80536 178.40260 187.10547 1.000 113.44271 ? 8    PHE C HE1    1 
ATOM   15781  H  HE2    . PHE C  1 7   ? 157.76098 178.11291 189.78174 1.000 113.44271 ? 8    PHE C HE2    1 
ATOM   15782  H  HZ     . PHE C  1 7   ? 156.82880 177.50246 187.75937 1.000 113.44271 ? 8    PHE C HZ     1 
ATOM   15783  N  N      . GLY C  1 8   ? 152.63571 183.41434 191.31278 1.000 116.43303 ? 9    GLY C N      1 
ATOM   15784  C  CA     . GLY C  1 8   ? 151.76741 184.01094 192.31116 1.000 116.43303 ? 9    GLY C CA     1 
ATOM   15785  C  C      . GLY C  1 8   ? 152.13340 185.43990 192.66030 1.000 116.43303 ? 9    GLY C C      1 
ATOM   15786  O  O      . GLY C  1 8   ? 152.57013 186.23023 191.81608 1.000 116.43303 ? 9    GLY C O      1 
ATOM   15787  H  H      . GLY C  1 8   ? 152.22457 183.17690 190.59575 1.000 116.43303 ? 9    GLY C H      1 
ATOM   15788  H  HA2    . GLY C  1 8   ? 150.85407 184.00407 191.98405 1.000 116.43303 ? 9    GLY C HA2    1 
ATOM   15789  H  HA3    . GLY C  1 8   ? 151.80284 183.48150 193.12310 1.000 116.43303 ? 9    GLY C HA3    1 
ATOM   15790  N  N      . ASN C  1 9   ? 151.96051 185.77150 193.94155 1.000 119.42526 ? 10   ASN C N      1 
ATOM   15791  C  CA     . ASN C  1 9   ? 152.16377 187.13917 194.40902 1.000 119.42526 ? 10   ASN C CA     1 
ATOM   15792  C  C      . ASN C  1 9   ? 153.61049 187.59935 194.30029 1.000 119.42526 ? 10   ASN C C      1 
ATOM   15793  O  O      . ASN C  1 9   ? 153.86250 188.79969 194.15338 1.000 119.42526 ? 10   ASN C O      1 
ATOM   15794  C  CB     . ASN C  1 9   ? 151.69701 187.26381 195.85666 1.000 119.42526 ? 10   ASN C CB     1 
ATOM   15795  C  CG     . ASN C  1 9   ? 151.42379 188.69520 196.25482 1.000 119.42526 ? 10   ASN C CG     1 
ATOM   15796  O  OD1    . ASN C  1 9   ? 150.70936 189.41826 195.56201 1.000 119.42526 ? 10   ASN C OD1    1 
ATOM   15797  N  ND2    . ASN C  1 9   ? 151.99814 189.11699 197.37336 1.000 119.42526 ? 10   ASN C ND2    1 
ATOM   15798  H  H      . ASN C  1 9   ? 151.72499 185.22074 194.55852 1.000 119.42526 ? 10   ASN C H      1 
ATOM   15799  H  HA     . ASN C  1 9   ? 151.62183 187.73648 193.87002 1.000 119.42526 ? 10   ASN C HA     1 
ATOM   15800  H  HB2    . ASN C  1 9   ? 150.87654 186.75862 195.96919 1.000 119.42526 ? 10   ASN C HB2    1 
ATOM   15801  H  HB3    . ASN C  1 9   ? 152.38614 186.91423 196.44290 1.000 119.42526 ? 10   ASN C HB3    1 
ATOM   15802  H  HD21   . ASN C  1 9   ? 152.49098 188.58216 197.83213 1.000 119.42526 ? 10   ASN C HD21   1 
ATOM   15803  H  HD22   . ASN C  1 9   ? 151.87051 189.92320 197.64416 1.000 119.42526 ? 10   ASN C HD22   1 
ATOM   15804  N  N      . ASP C  1 10  ? 154.57098 186.67960 194.36562 1.000 128.90836 ? 11   ASP C N      1 
ATOM   15805  C  CA     . ASP C  1 10  ? 155.96217 187.07224 194.17354 1.000 128.90836 ? 11   ASP C CA     1 
ATOM   15806  C  C      . ASP C  1 10  ? 156.22682 187.59369 192.76874 1.000 128.90836 ? 11   ASP C C      1 
ATOM   15807  O  O      . ASP C  1 10  ? 157.07998 188.46850 192.58567 1.000 128.90836 ? 11   ASP C O      1 
ATOM   15808  C  CB     . ASP C  1 10  ? 156.87644 185.88883 194.47787 1.000 128.90836 ? 11   ASP C CB     1 
ATOM   15809  C  CG     . ASP C  1 10  ? 156.66811 185.34173 195.87315 1.000 128.90836 ? 11   ASP C CG     1 
ATOM   15810  O  OD1    . ASP C  1 10  ? 155.92883 185.97721 196.65403 1.000 128.90836 ? 11   ASP C OD1    1 
ATOM   15811  O  OD2    . ASP C  1 10  ? 157.24210 184.27908 196.19003 1.000 128.90836 ? 11   ASP C OD2    1 
ATOM   15812  H  H      . ASP C  1 10  ? 154.44688 185.84195 194.51551 1.000 128.90836 ? 11   ASP C H      1 
ATOM   15813  H  HA     . ASP C  1 10  ? 156.17572 187.78225 194.79893 1.000 128.90836 ? 11   ASP C HA     1 
ATOM   15814  H  HB2    . ASP C  1 10  ? 156.69387 185.17672 193.84501 1.000 128.90836 ? 11   ASP C HB2    1 
ATOM   15815  H  HB3    . ASP C  1 10  ? 157.80031 186.17300 194.40232 1.000 128.90836 ? 11   ASP C HB3    1 
ATOM   15816  N  N      . ALA C  1 11  ? 155.51550 187.08155 191.76839 1.000 123.54613 ? 12   ALA C N      1 
ATOM   15817  C  CA     . ALA C  1 11  ? 155.63851 187.62589 190.42121 1.000 123.54613 ? 12   ALA C CA     1 
ATOM   15818  C  C      . ALA C  1 11  ? 154.88094 188.93838 190.27303 1.000 123.54613 ? 12   ALA C C      1 
ATOM   15819  O  O      . ALA C  1 11  ? 155.43862 189.94507 189.82382 1.000 123.54613 ? 12   ALA C O      1 
ATOM   15820  C  CB     . ALA C  1 11  ? 155.13393 186.60618 189.40091 1.000 123.54613 ? 12   ALA C CB     1 
ATOM   15821  H  H      . ALA C  1 11  ? 154.96153 186.42779 191.84172 1.000 123.54613 ? 12   ALA C H      1 
ATOM   15822  H  HA     . ALA C  1 11  ? 156.57362 187.79931 190.23262 1.000 123.54613 ? 12   ALA C HA     1 
ATOM   15823  H  HB1    . ALA C  1 11  ? 155.64865 185.78888 189.48997 1.000 123.54613 ? 12   ALA C HB1    1 
ATOM   15824  H  HB2    . ALA C  1 11  ? 155.24373 186.97139 188.50897 1.000 123.54613 ? 12   ALA C HB2    1 
ATOM   15825  H  HB3    . ALA C  1 11  ? 154.19587 186.42721 189.57152 1.000 123.54613 ? 12   ALA C HB3    1 
ATOM   15826  N  N      . ARG C  1 12  ? 153.60958 188.93882 190.66302 1.000 120.25682 ? 13   ARG C N      1 
ATOM   15827  C  CA     . ARG C  1 12  ? 152.74551 190.09189 190.44204 1.000 120.25682 ? 13   ARG C CA     1 
ATOM   15828  C  C      . ARG C  1 12  ? 153.24813 191.34262 191.15716 1.000 120.25682 ? 13   ARG C C      1 
ATOM   15829  O  O      . ARG C  1 12  ? 153.14669 192.45115 190.61963 1.000 120.25682 ? 13   ARG C O      1 
ATOM   15830  C  CB     . ARG C  1 12  ? 151.33838 189.72348 190.90473 1.000 120.25682 ? 13   ARG C CB     1 
ATOM   15831  C  CG     . ARG C  1 12  ? 150.67664 188.71633 189.98507 1.000 120.25682 ? 13   ARG C CG     1 
ATOM   15832  C  CD     . ARG C  1 12  ? 149.22599 188.48214 190.32070 1.000 120.25682 ? 13   ARG C CD     1 
ATOM   15833  N  NE     . ARG C  1 12  ? 149.12759 187.67448 191.53002 1.000 120.25682 ? 13   ARG C NE     1 
ATOM   15834  C  CZ     . ARG C  1 12  ? 148.01775 187.09701 191.96635 1.000 120.25682 ? 13   ARG C CZ     1 
ATOM   15835  N  NH1    . ARG C  1 12  ? 146.89024 187.16066 191.28144 1.000 120.25682 ? 13   ARG C NH1    1 
ATOM   15836  N  NH2    . ARG C  1 12  ? 148.04580 186.42075 193.11091 1.000 120.25682 ? 13   ARG C NH2    1 
ATOM   15837  H  H      . ARG C  1 12  ? 153.22236 188.28075 191.05878 1.000 120.25682 ? 13   ARG C H      1 
ATOM   15838  H  HA     . ARG C  1 12  ? 152.70899 190.28309 189.49170 1.000 120.25682 ? 13   ARG C HA     1 
ATOM   15839  H  HB2    . ARG C  1 12  ? 151.38706 189.33488 191.79208 1.000 120.25682 ? 13   ARG C HB2    1 
ATOM   15840  H  HB3    . ARG C  1 12  ? 150.78938 190.52302 190.92036 1.000 120.25682 ? 13   ARG C HB3    1 
ATOM   15841  H  HG2    . ARG C  1 12  ? 150.72367 189.04205 189.07261 1.000 120.25682 ? 13   ARG C HG2    1 
ATOM   15842  H  HG3    . ARG C  1 12  ? 151.14139 187.86809 190.05877 1.000 120.25682 ? 13   ARG C HG3    1 
ATOM   15843  H  HD2    . ARG C  1 12  ? 148.78578 189.33178 190.47903 1.000 120.25682 ? 13   ARG C HD2    1 
ATOM   15844  H  HD3    . ARG C  1 12  ? 148.79611 188.00454 189.59404 1.000 120.25682 ? 13   ARG C HD3    1 
ATOM   15845  H  HE     . ARG C  1 12  ? 149.84706 187.54778 191.98392 1.000 120.25682 ? 13   ARG C HE     1 
ATOM   15846  H  HH11   . ARG C  1 12  ? 146.85730 187.59425 190.53987 1.000 120.25682 ? 13   ARG C HH11   1 
ATOM   15847  H  HH12   . ARG C  1 12  ? 146.18395 186.77853 191.58771 1.000 120.25682 ? 13   ARG C HH12   1 
ATOM   15848  H  HH21   . ARG C  1 12  ? 148.77558 186.37193 193.56355 1.000 120.25682 ? 13   ARG C HH21   1 
ATOM   15849  H  HH22   . ARG C  1 12  ? 147.33139 186.04357 193.40576 1.000 120.25682 ? 13   ARG C HH22   1 
ATOM   15850  N  N      . VAL C  1 13  ? 153.80783 191.19286 192.35846 1.000 119.46423 ? 14   VAL C N      1 
ATOM   15851  C  CA     . VAL C  1 13  ? 154.34696 192.35520 193.06270 1.000 119.46423 ? 14   VAL C CA     1 
ATOM   15852  C  C      . VAL C  1 13  ? 155.52483 192.96268 192.31102 1.000 119.46423 ? 14   VAL C C      1 
ATOM   15853  O  O      . VAL C  1 13  ? 155.61022 194.18588 192.15569 1.000 119.46423 ? 14   VAL C O      1 
ATOM   15854  C  CB     . VAL C  1 13  ? 154.73218 191.97297 194.50150 1.000 119.46423 ? 14   VAL C CB     1 
ATOM   15855  C  CG1    . VAL C  1 13  ? 155.51751 193.09773 195.15967 1.000 119.46423 ? 14   VAL C CG1    1 
ATOM   15856  C  CG2    . VAL C  1 13  ? 153.48667 191.65035 195.30550 1.000 119.46423 ? 14   VAL C CG2    1 
ATOM   15857  H  H      . VAL C  1 13  ? 153.88651 190.44668 192.77842 1.000 119.46423 ? 14   VAL C H      1 
ATOM   15858  H  HA     . VAL C  1 13  ? 153.65400 193.03199 193.11496 1.000 119.46423 ? 14   VAL C HA     1 
ATOM   15859  H  HB     . VAL C  1 13  ? 155.29344 191.18204 194.48182 1.000 119.46423 ? 14   VAL C HB     1 
ATOM   15860  H  HG11   . VAL C  1 13  ? 155.63088 192.89303 196.10083 1.000 119.46423 ? 14   VAL C HG11   1 
ATOM   15861  H  HG12   . VAL C  1 13  ? 155.02099 193.92508 195.06001 1.000 119.46423 ? 14   VAL C HG12   1 
ATOM   15862  H  HG13   . VAL C  1 13  ? 156.38445 193.18254 194.73351 1.000 119.46423 ? 14   VAL C HG13   1 
ATOM   15863  H  HG21   . VAL C  1 13  ? 153.00045 190.93705 194.86384 1.000 119.46423 ? 14   VAL C HG21   1 
ATOM   15864  H  HG22   . VAL C  1 13  ? 153.74903 191.37070 196.19635 1.000 119.46423 ? 14   VAL C HG22   1 
ATOM   15865  H  HG23   . VAL C  1 13  ? 152.93133 192.44408 195.35707 1.000 119.46423 ? 14   VAL C HG23   1 
ATOM   15866  N  N      . LYS C  1 14  ? 156.44738 192.13105 191.82886 1.000 124.95351 ? 15   LYS C N      1 
ATOM   15867  C  CA     . LYS C  1 14  ? 157.55935 192.65410 191.04065 1.000 124.95351 ? 15   LYS C CA     1 
ATOM   15868  C  C      . LYS C  1 14  ? 157.04697 193.38653 189.81232 1.000 124.95351 ? 15   LYS C C      1 
ATOM   15869  O  O      . LYS C  1 14  ? 157.50023 194.48807 189.48256 1.000 124.95351 ? 15   LYS C O      1 
ATOM   15870  C  CB     . LYS C  1 14  ? 158.48207 191.51422 190.61545 1.000 124.95351 ? 15   LYS C CB     1 
ATOM   15871  C  CG     . LYS C  1 14  ? 159.31547 190.92449 191.72457 1.000 124.95351 ? 15   LYS C CG     1 
ATOM   15872  C  CD     . LYS C  1 14  ? 160.46686 191.83421 192.09627 1.000 124.95351 ? 15   LYS C CD     1 
ATOM   15873  C  CE     . LYS C  1 14  ? 161.50703 191.08577 192.90588 1.000 124.95351 ? 15   LYS C CE     1 
ATOM   15874  N  NZ     . LYS C  1 14  ? 160.96897 190.63642 194.21735 1.000 124.95351 ? 15   LYS C NZ     1 
ATOM   15875  H  H      . LYS C  1 14  ? 156.45223 191.27828 191.93991 1.000 124.95351 ? 15   LYS C H      1 
ATOM   15876  H  HA     . LYS C  1 14  ? 158.07075 193.27827 191.57878 1.000 124.95351 ? 15   LYS C HA     1 
ATOM   15877  H  HB2    . LYS C  1 14  ? 157.93987 190.80082 190.24463 1.000 124.95351 ? 15   LYS C HB2    1 
ATOM   15878  H  HB3    . LYS C  1 14  ? 159.08926 191.84672 189.93580 1.000 124.95351 ? 15   LYS C HB3    1 
ATOM   15879  H  HG2    . LYS C  1 14  ? 158.76038 190.79674 192.50957 1.000 124.95351 ? 15   LYS C HG2    1 
ATOM   15880  H  HG3    . LYS C  1 14  ? 159.68166 190.07667 191.42913 1.000 124.95351 ? 15   LYS C HG3    1 
ATOM   15881  H  HD2    . LYS C  1 14  ? 160.88975 192.16600 191.28872 1.000 124.95351 ? 15   LYS C HD2    1 
ATOM   15882  H  HD3    . LYS C  1 14  ? 160.13468 192.57228 192.63093 1.000 124.95351 ? 15   LYS C HD3    1 
ATOM   15883  H  HE2    . LYS C  1 14  ? 161.79246 190.30206 192.41023 1.000 124.95351 ? 15   LYS C HE2    1 
ATOM   15884  H  HE3    . LYS C  1 14  ? 162.26292 191.67034 193.07198 1.000 124.95351 ? 15   LYS C HE3    1 
ATOM   15885  H  HZ1    . LYS C  1 14  ? 161.59579 190.19231 194.66669 1.000 124.95351 ? 15   LYS C HZ1    1 
ATOM   15886  H  HZ2    . LYS C  1 14  ? 160.71104 191.33981 194.69751 1.000 124.95351 ? 15   LYS C HZ2    1 
ATOM   15887  H  HZ3    . LYS C  1 14  ? 160.26984 190.10051 194.09021 1.000 124.95351 ? 15   LYS C HZ3    1 
ATOM   15888  N  N      . MET C  1 15  ? 156.08682 192.77551 189.13113 1.000 124.86833 ? 16   MET C N      1 
ATOM   15889  C  CA     . MET C  1 15  ? 155.47998 193.35927 187.94429 1.000 124.86833 ? 16   MET C CA     1 
ATOM   15890  C  C      . MET C  1 15  ? 154.83369 194.71139 188.22611 1.000 124.86833 ? 16   MET C C      1 
ATOM   15891  O  O      . MET C  1 15  ? 155.01229 195.66686 187.46289 1.000 124.86833 ? 16   MET C O      1 
ATOM   15892  C  CB     . MET C  1 15  ? 154.46015 192.36061 187.41554 1.000 124.86833 ? 16   MET C CB     1 
ATOM   15893  C  CG     . MET C  1 15  ? 153.84390 192.67519 186.11106 1.000 124.86833 ? 16   MET C CG     1 
ATOM   15894  S  SD     . MET C  1 15  ? 152.44588 191.56545 185.98112 1.000 124.86833 ? 16   MET C SD     1 
ATOM   15895  C  CE     . MET C  1 15  ? 151.26726 192.71175 185.33960 1.000 124.86833 ? 16   MET C CE     1 
ATOM   15896  H  H      . MET C  1 15  ? 155.76386 192.00649 189.34049 1.000 124.86833 ? 16   MET C H      1 
ATOM   15897  H  HA     . MET C  1 15  ? 156.16382 193.47548 187.26625 1.000 124.86833 ? 16   MET C HA     1 
ATOM   15898  H  HB2    . MET C  1 15  ? 154.89965 191.50093 187.32307 1.000 124.86833 ? 16   MET C HB2    1 
ATOM   15899  H  HB3    . MET C  1 15  ? 153.74154 192.28540 188.06237 1.000 124.86833 ? 16   MET C HB3    1 
ATOM   15900  H  HG2    . MET C  1 15  ? 153.53205 193.59341 186.08867 1.000 124.86833 ? 16   MET C HG2    1 
ATOM   15901  H  HG3    . MET C  1 15  ? 154.46583 192.49405 185.38864 1.000 124.86833 ? 16   MET C HG3    1 
ATOM   15902  H  HE1    . MET C  1 15  ? 151.15803 193.44865 185.96117 1.000 124.86833 ? 16   MET C HE1    1 
ATOM   15903  H  HE2    . MET C  1 15  ? 150.42228 192.25887 185.19439 1.000 124.86833 ? 16   MET C HE2    1 
ATOM   15904  H  HE3    . MET C  1 15  ? 151.63036 193.02355 184.50677 1.000 124.86833 ? 16   MET C HE3    1 
ATOM   15905  N  N      . LEU C  1 16  ? 154.08022 194.81574 189.31906 1.000 122.31773 ? 17   LEU C N      1 
ATOM   15906  C  CA     . LEU C  1 16  ? 153.41179 196.07562 189.63147 1.000 122.31773 ? 17   LEU C CA     1 
ATOM   15907  C  C      . LEU C  1 16  ? 154.39877 197.21346 189.86156 1.000 122.31773 ? 17   LEU C C      1 
ATOM   15908  O  O      . LEU C  1 16  ? 154.18084 198.33436 189.38796 1.000 122.31773 ? 17   LEU C O      1 
ATOM   15909  C  CB     . LEU C  1 16  ? 152.51528 195.89592 190.85447 1.000 122.31773 ? 17   LEU C CB     1 
ATOM   15910  C  CG     . LEU C  1 16  ? 151.78730 197.15349 191.32691 1.000 122.31773 ? 17   LEU C CG     1 
ATOM   15911  C  CD1    . LEU C  1 16  ? 150.41075 196.79937 191.84632 1.000 122.31773 ? 17   LEU C CD1    1 
ATOM   15912  C  CD2    . LEU C  1 16  ? 152.58618 197.85289 192.41385 1.000 122.31773 ? 17   LEU C CD2    1 
ATOM   15913  H  H      . LEU C  1 16  ? 153.94168 194.18435 189.88618 1.000 122.31773 ? 17   LEU C H      1 
ATOM   15914  H  HA     . LEU C  1 16  ? 152.84653 196.32181 188.88255 1.000 122.31773 ? 17   LEU C HA     1 
ATOM   15915  H  HB2    . LEU C  1 16  ? 151.83938 195.23339 190.64228 1.000 122.31773 ? 17   LEU C HB2    1 
ATOM   15916  H  HB3    . LEU C  1 16  ? 153.06060 195.57783 191.59070 1.000 122.31773 ? 17   LEU C HB3    1 
ATOM   15917  H  HG     . LEU C  1 16  ? 151.68439 197.76583 190.58150 1.000 122.31773 ? 17   LEU C HG     1 
ATOM   15918  H  HD11   . LEU C  1 16  ? 150.01571 197.58409 192.25777 1.000 122.31773 ? 17   LEU C HD11   1 
ATOM   15919  H  HD12   . LEU C  1 16  ? 149.86194 196.50463 191.10358 1.000 122.31773 ? 17   LEU C HD12   1 
ATOM   15920  H  HD13   . LEU C  1 16  ? 150.49323 196.08713 192.49932 1.000 122.31773 ? 17   LEU C HD13   1 
ATOM   15921  H  HD21   . LEU C  1 16  ? 152.79702 197.21303 193.11167 1.000 122.31773 ? 17   LEU C HD21   1 
ATOM   15922  H  HD22   . LEU C  1 16  ? 152.05152 198.57412 192.78068 1.000 122.31773 ? 17   LEU C HD22   1 
ATOM   15923  H  HD23   . LEU C  1 16  ? 153.40337 198.21023 192.03661 1.000 122.31773 ? 17   LEU C HD23   1 
ATOM   15924  N  N      . ARG C  1 17  ? 155.49115 196.95082 190.57807 1.000 125.01892 ? 18   ARG C N      1 
ATOM   15925  C  CA     . ARG C  1 17  ? 156.51425 197.97661 190.76064 1.000 125.01892 ? 18   ARG C CA     1 
ATOM   15926  C  C      . ARG C  1 17  ? 157.06822 198.49281 189.43981 1.000 125.01892 ? 18   ARG C C      1 
ATOM   15927  O  O      . ARG C  1 17  ? 157.40090 199.67786 189.33145 1.000 125.01892 ? 18   ARG C O      1 
ATOM   15928  C  CB     . ARG C  1 17  ? 157.65426 197.43091 191.61827 1.000 125.01892 ? 18   ARG C CB     1 
ATOM   15929  C  CG     . ARG C  1 17  ? 157.36676 197.43559 193.10763 1.000 125.01892 ? 18   ARG C CG     1 
ATOM   15930  C  CD     . ARG C  1 17  ? 158.46098 196.72205 193.88068 1.000 125.01892 ? 18   ARG C CD     1 
ATOM   15931  N  NE     . ARG C  1 17  ? 159.78920 197.20263 193.52093 1.000 125.01892 ? 18   ARG C NE     1 
ATOM   15932  C  CZ     . ARG C  1 17  ? 160.33958 198.31591 193.98490 1.000 125.01892 ? 18   ARG C CZ     1 
ATOM   15933  N  NH1    . ARG C  1 17  ? 159.76271 199.02823 194.93890 1.000 125.01892 ? 18   ARG C NH1    1 
ATOM   15934  N  NH2    . ARG C  1 17  ? 161.51851 198.70362 193.50703 1.000 125.01892 ? 18   ARG C NH2    1 
ATOM   15935  H  H      . ARG C  1 17  ? 155.66078 196.20052 190.96264 1.000 125.01892 ? 18   ARG C H      1 
ATOM   15936  H  HA     . ARG C  1 17  ? 156.12177 198.72847 191.23134 1.000 125.01892 ? 18   ARG C HA     1 
ATOM   15937  H  HB2    . ARG C  1 17  ? 157.83132 196.51467 191.35387 1.000 125.01892 ? 18   ARG C HB2    1 
ATOM   15938  H  HB3    . ARG C  1 17  ? 158.44300 197.97443 191.46582 1.000 125.01892 ? 18   ARG C HB3    1 
ATOM   15939  H  HG2    . ARG C  1 17  ? 157.31897 198.35179 193.42238 1.000 125.01892 ? 18   ARG C HG2    1 
ATOM   15940  H  HG3    . ARG C  1 17  ? 156.52784 196.97790 193.27390 1.000 125.01892 ? 18   ARG C HG3    1 
ATOM   15941  H  HD2    . ARG C  1 17  ? 158.32915 196.86679 194.83039 1.000 125.01892 ? 18   ARG C HD2    1 
ATOM   15942  H  HD3    . ARG C  1 17  ? 158.42152 195.77357 193.68087 1.000 125.01892 ? 18   ARG C HD3    1 
ATOM   15943  H  HE     . ARG C  1 17  ? 160.24758 196.73163 192.96610 1.000 125.01892 ? 18   ARG C HE     1 
ATOM   15944  H  HH11   . ARG C  1 17  ? 159.00060 198.78915 195.25664 1.000 125.01892 ? 18   ARG C HH11   1 
ATOM   15945  H  HH12   . ARG C  1 17  ? 160.13878 199.74726 195.22345 1.000 125.01892 ? 18   ARG C HH12   1 
ATOM   15946  H  HH21   . ARG C  1 17  ? 161.90442 198.24471 192.89048 1.000 125.01892 ? 18   ARG C HH21   1 
ATOM   15947  H  HH22   . ARG C  1 17  ? 161.88566 199.42381 193.80026 1.000 125.01892 ? 18   ARG C HH22   1 
ATOM   15948  N  N      . GLY C  1 18  ? 157.16396 197.63762 188.42476 1.000 127.87230 ? 19   GLY C N      1 
ATOM   15949  C  CA     . GLY C  1 18  ? 157.50492 198.12531 187.09726 1.000 127.87230 ? 19   GLY C CA     1 
ATOM   15950  C  C      . GLY C  1 18  ? 156.51525 199.13391 186.54521 1.000 127.87230 ? 19   GLY C C      1 
ATOM   15951  O  O      . GLY C  1 18  ? 156.89965 200.20883 186.07959 1.000 127.87230 ? 19   GLY C O      1 
ATOM   15952  H  H      . GLY C  1 18  ? 157.03842 196.78854 188.47766 1.000 127.87230 ? 19   GLY C H      1 
ATOM   15953  H  HA2    . GLY C  1 18  ? 158.38120 198.54061 187.12289 1.000 127.87230 ? 19   GLY C HA2    1 
ATOM   15954  H  HA3    . GLY C  1 18  ? 157.53984 197.37497 186.48555 1.000 127.87230 ? 19   GLY C HA3    1 
ATOM   15955  N  N      . VAL C  1 19  ? 155.22508 198.80978 186.60386 1.000 126.54814 ? 20   VAL C N      1 
ATOM   15956  C  CA     . VAL C  1 19  ? 154.20702 199.73011 186.10482 1.000 126.54814 ? 20   VAL C CA     1 
ATOM   15957  C  C      . VAL C  1 19  ? 154.25890 201.06085 186.84369 1.000 126.54814 ? 20   VAL C C      1 
ATOM   15958  O  O      . VAL C  1 19  ? 154.14647 202.12997 186.23264 1.000 126.54814 ? 20   VAL C O      1 
ATOM   15959  C  CB     . VAL C  1 19  ? 152.81467 199.08317 186.20848 1.000 126.54814 ? 20   VAL C CB     1 
ATOM   15960  C  CG1    . VAL C  1 19  ? 151.73608 200.07022 185.79840 1.000 126.54814 ? 20   VAL C CG1    1 
ATOM   15961  C  CG2    . VAL C  1 19  ? 152.74819 197.83580 185.34974 1.000 126.54814 ? 20   VAL C CG2    1 
ATOM   15962  H  H      . VAL C  1 19  ? 154.91690 198.07362 186.92386 1.000 126.54814 ? 20   VAL C H      1 
ATOM   15963  H  HA     . VAL C  1 19  ? 154.38064 199.90749 185.16707 1.000 126.54814 ? 20   VAL C HA     1 
ATOM   15964  H  HB     . VAL C  1 19  ? 152.65266 198.82469 187.12927 1.000 126.54814 ? 20   VAL C HB     1 
ATOM   15965  H  HG11   . VAL C  1 19  ? 151.67691 200.77838 186.45836 1.000 126.54814 ? 20   VAL C HG11   1 
ATOM   15966  H  HG12   . VAL C  1 19  ? 150.88888 199.60068 185.74674 1.000 126.54814 ? 20   VAL C HG12   1 
ATOM   15967  H  HG13   . VAL C  1 19  ? 151.95905 200.43883 184.92937 1.000 126.54814 ? 20   VAL C HG13   1 
ATOM   15968  H  HG21   . VAL C  1 19  ? 152.84103 198.08962 184.41815 1.000 126.54814 ? 20   VAL C HG21   1 
ATOM   15969  H  HG22   . VAL C  1 19  ? 151.89180 197.40264 185.49060 1.000 126.54814 ? 20   VAL C HG22   1 
ATOM   15970  H  HG23   . VAL C  1 19  ? 153.46702 197.23589 185.60230 1.000 126.54814 ? 20   VAL C HG23   1 
ATOM   15971  N  N      . ASN C  1 20  ? 154.44111 201.02331 188.16189 1.000 124.91828 ? 21   ASN C N      1 
ATOM   15972  C  CA     . ASN C  1 20  ? 154.39869 202.25427 188.94345 1.000 124.91828 ? 21   ASN C CA     1 
ATOM   15973  C  C      . ASN C  1 20  ? 155.50731 203.22681 188.56421 1.000 124.91828 ? 21   ASN C C      1 
ATOM   15974  O  O      . ASN C  1 20  ? 155.30165 204.44436 188.61661 1.000 124.91828 ? 21   ASN C O      1 
ATOM   15975  C  CB     . ASN C  1 20  ? 154.48597 201.92875 190.43504 1.000 124.91828 ? 21   ASN C CB     1 
ATOM   15976  C  CG     . ASN C  1 20  ? 153.18269 201.38165 191.00599 1.000 124.91828 ? 21   ASN C CG     1 
ATOM   15977  O  OD1    . ASN C  1 20  ? 153.20427 200.60246 191.95634 1.000 124.91828 ? 21   ASN C OD1    1 
ATOM   15978  N  ND2    . ASN C  1 20  ? 152.04764 201.80173 190.45302 1.000 124.91828 ? 21   ASN C ND2    1 
ATOM   15979  H  H      . ASN C  1 20  ? 154.58864 200.31070 188.62011 1.000 124.91828 ? 21   ASN C H      1 
ATOM   15980  H  HA     . ASN C  1 20  ? 153.56530 202.70959 188.76225 1.000 124.91828 ? 21   ASN C HA     1 
ATOM   15981  H  HB2    . ASN C  1 20  ? 155.17603 201.26103 190.57207 1.000 124.91828 ? 21   ASN C HB2    1 
ATOM   15982  H  HB3    . ASN C  1 20  ? 154.70791 202.73837 190.92110 1.000 124.91828 ? 21   ASN C HB3    1 
ATOM   15983  H  HD21   . ASN C  1 20  ? 152.05098 202.35542 189.79909 1.000 124.91828 ? 21   ASN C HD21   1 
ATOM   15984  H  HD22   . ASN C  1 20  ? 151.29690 201.51990 190.76377 1.000 124.91828 ? 21   ASN C HD22   1 
ATOM   15985  N  N      . VAL C  1 21  ? 156.67728 202.72715 188.17034 1.000 125.66137 ? 22   VAL C N      1 
ATOM   15986  C  CA     . VAL C  1 21  ? 157.74328 203.63089 187.74902 1.000 125.66137 ? 22   VAL C CA     1 
ATOM   15987  C  C      . VAL C  1 21  ? 157.36713 204.37658 186.47368 1.000 125.66137 ? 22   VAL C C      1 
ATOM   15988  O  O      . VAL C  1 21  ? 157.61182 205.58301 186.35728 1.000 125.66137 ? 22   VAL C O      1 
ATOM   15989  C  CB     . VAL C  1 21  ? 159.05917 202.85238 187.57812 1.000 125.66137 ? 22   VAL C CB     1 
ATOM   15990  C  CG1    . VAL C  1 21  ? 160.15779 203.76999 187.06436 1.000 125.66137 ? 22   VAL C CG1    1 
ATOM   15991  C  CG2    . VAL C  1 21  ? 159.47136 202.22338 188.89545 1.000 125.66137 ? 22   VAL C CG2    1 
ATOM   15992  H  H      . VAL C  1 21  ? 156.87519 201.89091 188.13812 1.000 125.66137 ? 22   VAL C H      1 
ATOM   15993  H  HA     . VAL C  1 21  ? 157.88161 204.29219 188.44505 1.000 125.66137 ? 22   VAL C HA     1 
ATOM   15994  H  HB     . VAL C  1 21  ? 158.92859 202.14243 186.93020 1.000 125.66137 ? 22   VAL C HB     1 
ATOM   15995  H  HG11   . VAL C  1 21  ? 161.00516 203.29994 187.10642 1.000 125.66137 ? 22   VAL C HG11   1 
ATOM   15996  H  HG12   . VAL C  1 21  ? 160.19176 204.56247 187.62265 1.000 125.66137 ? 22   VAL C HG12   1 
ATOM   15997  H  HG13   . VAL C  1 21  ? 159.96471 204.02061 186.14756 1.000 125.66137 ? 22   VAL C HG13   1 
ATOM   15998  H  HG21   . VAL C  1 21  ? 160.30737 201.74797 188.76936 1.000 125.66137 ? 22   VAL C HG21   1 
ATOM   15999  H  HG22   . VAL C  1 21  ? 159.58564 202.92400 189.55653 1.000 125.66137 ? 22   VAL C HG22   1 
ATOM   16000  H  HG23   . VAL C  1 21  ? 158.78112 201.60733 189.18288 1.000 125.66137 ? 22   VAL C HG23   1 
ATOM   16001  N  N      . LEU C  1 22  ? 156.77022 203.68767 185.49951 1.000 135.61677 ? 23   LEU C N      1 
ATOM   16002  C  CA     . LEU C  1 22  ? 156.27808 204.38839 184.31643 1.000 135.61677 ? 23   LEU C CA     1 
ATOM   16003  C  C      . LEU C  1 22  ? 155.16336 205.36534 184.66996 1.000 135.61677 ? 23   LEU C C      1 
ATOM   16004  O  O      . LEU C  1 22  ? 155.12235 206.48728 184.15117 1.000 135.61677 ? 23   LEU C O      1 
ATOM   16005  C  CB     . LEU C  1 22  ? 155.79360 203.39962 183.25729 1.000 135.61677 ? 23   LEU C CB     1 
ATOM   16006  C  CG     . LEU C  1 22  ? 155.43337 204.09798 181.93739 1.000 135.61677 ? 23   LEU C CG     1 
ATOM   16007  C  CD1    . LEU C  1 22  ? 156.67525 204.62179 181.23868 1.000 135.61677 ? 23   LEU C CD1    1 
ATOM   16008  C  CD2    . LEU C  1 22  ? 154.65667 203.19466 181.01510 1.000 135.61677 ? 23   LEU C CD2    1 
ATOM   16009  H  H      . LEU C  1 22  ? 156.64083 202.83748 185.49886 1.000 135.61677 ? 23   LEU C H      1 
ATOM   16010  H  HA     . LEU C  1 22  ? 157.00888 204.89996 183.93699 1.000 135.61677 ? 23   LEU C HA     1 
ATOM   16011  H  HB2    . LEU C  1 22  ? 156.49662 202.75622 183.07679 1.000 135.61677 ? 23   LEU C HB2    1 
ATOM   16012  H  HB3    . LEU C  1 22  ? 155.00121 202.94583 183.58463 1.000 135.61677 ? 23   LEU C HB3    1 
ATOM   16013  H  HG     . LEU C  1 22  ? 154.86720 204.86114 182.12916 1.000 135.61677 ? 23   LEU C HG     1 
ATOM   16014  H  HD11   . LEU C  1 22  ? 156.42028 204.95322 180.36427 1.000 135.61677 ? 23   LEU C HD11   1 
ATOM   16015  H  HD12   . LEU C  1 22  ? 157.05237 205.34135 181.76621 1.000 135.61677 ? 23   LEU C HD12   1 
ATOM   16016  H  HD13   . LEU C  1 22  ? 157.31481 203.89911 181.14154 1.000 135.61677 ? 23   LEU C HD13   1 
ATOM   16017  H  HD21   . LEU C  1 22  ? 154.49888 203.65866 180.17795 1.000 135.61677 ? 23   LEU C HD21   1 
ATOM   16018  H  HD22   . LEU C  1 22  ? 155.17213 202.38888 180.85581 1.000 135.61677 ? 23   LEU C HD22   1 
ATOM   16019  H  HD23   . LEU C  1 22  ? 153.81134 202.97631 181.43647 1.000 135.61677 ? 23   LEU C HD23   1 
ATOM   16020  N  N      . ALA C  1 23  ? 154.24720 204.95482 185.54698 1.000 133.91025 ? 24   ALA C N      1 
ATOM   16021  C  CA     . ALA C  1 23  ? 153.15805 205.83426 185.95630 1.000 133.91025 ? 24   ALA C CA     1 
ATOM   16022  C  C      . ALA C  1 23  ? 153.68383 207.12136 186.57554 1.000 133.91025 ? 24   ALA C C      1 
ATOM   16023  O  O      . ALA C  1 23  ? 153.27973 208.22272 186.18534 1.000 133.91025 ? 24   ALA C O      1 
ATOM   16024  C  CB     . ALA C  1 23  ? 152.24581 205.10209 186.93674 1.000 133.91025 ? 24   ALA C CB     1 
ATOM   16025  H  H      . ALA C  1 23  ? 154.23498 204.17800 185.91571 1.000 133.91025 ? 24   ALA C H      1 
ATOM   16026  H  HA     . ALA C  1 23  ? 152.63213 206.07012 185.17607 1.000 133.91025 ? 24   ALA C HA     1 
ATOM   16027  H  HB1    . ALA C  1 23  ? 151.91479 204.29975 186.50497 1.000 133.91025 ? 24   ALA C HB1    1 
ATOM   16028  H  HB2    . ALA C  1 23  ? 151.50595 205.68182 187.17651 1.000 133.91025 ? 24   ALA C HB2    1 
ATOM   16029  H  HB3    . ALA C  1 23  ? 152.75525 204.86605 187.72769 1.000 133.91025 ? 24   ALA C HB3    1 
ATOM   16030  N  N      . ASP C  1 24  ? 154.59785 207.00601 187.53573 1.000 140.55655 ? 25   ASP C N      1 
ATOM   16031  C  CA     . ASP C  1 24  ? 155.09114 208.19899 188.21052 1.000 140.55655 ? 25   ASP C CA     1 
ATOM   16032  C  C      . ASP C  1 24  ? 155.89407 209.08400 187.26863 1.000 140.55655 ? 25   ASP C C      1 
ATOM   16033  O  O      . ASP C  1 24  ? 155.88085 210.31117 187.41340 1.000 140.55655 ? 25   ASP C O      1 
ATOM   16034  C  CB     . ASP C  1 24  ? 155.93938 207.80103 189.41689 1.000 140.55655 ? 25   ASP C CB     1 
ATOM   16035  C  CG     . ASP C  1 24  ? 155.11973 207.15287 190.51563 1.000 140.55655 ? 25   ASP C CG     1 
ATOM   16036  O  OD1    . ASP C  1 24  ? 153.88299 207.32934 190.51967 1.000 140.55655 ? 25   ASP C OD1    1 
ATOM   16037  O  OD2    . ASP C  1 24  ? 155.71139 206.46655 191.37530 1.000 140.55655 ? 25   ASP C OD2    1 
ATOM   16038  H  H      . ASP C  1 24  ? 154.94041 206.26612 187.80911 1.000 140.55655 ? 25   ASP C H      1 
ATOM   16039  H  HA     . ASP C  1 24  ? 154.33499 208.71462 188.53191 1.000 140.55655 ? 25   ASP C HA     1 
ATOM   16040  H  HB2    . ASP C  1 24  ? 156.61622 207.16694 189.13292 1.000 140.55655 ? 25   ASP C HB2    1 
ATOM   16041  H  HB3    . ASP C  1 24  ? 156.35961 208.59444 189.78397 1.000 140.55655 ? 25   ASP C HB3    1 
ATOM   16042  N  N      . ALA C  1 25  ? 156.58786 208.49048 186.29820 1.000 135.74934 ? 26   ALA C N      1 
ATOM   16043  C  CA     . ALA C  1 25  ? 157.26279 209.29397 185.28527 1.000 135.74934 ? 26   ALA C CA     1 
ATOM   16044  C  C      . ALA C  1 25  ? 156.26810 210.07856 184.43753 1.000 135.74934 ? 26   ALA C C      1 
ATOM   16045  O  O      . ALA C  1 25  ? 156.50061 211.25135 184.12500 1.000 135.74934 ? 26   ALA C O      1 
ATOM   16046  C  CB     . ALA C  1 25  ? 158.12782 208.39754 184.39972 1.000 135.74934 ? 26   ALA C CB     1 
ATOM   16047  H  H      . ALA C  1 25  ? 156.68099 207.64061 186.20556 1.000 135.74934 ? 26   ALA C H      1 
ATOM   16048  H  HA     . ALA C  1 25  ? 157.84651 209.93081 185.72649 1.000 135.74934 ? 26   ALA C HA     1 
ATOM   16049  H  HB1    . ALA C  1 25  ? 158.77643 207.93721 184.95497 1.000 135.74934 ? 26   ALA C HB1    1 
ATOM   16050  H  HB2    . ALA C  1 25  ? 157.55792 207.75264 183.95215 1.000 135.74934 ? 26   ALA C HB2    1 
ATOM   16051  H  HB3    . ALA C  1 25  ? 158.58403 208.94768 183.74392 1.000 135.74934 ? 26   ALA C HB3    1 
ATOM   16052  N  N      . VAL C  1 26  ? 155.15600 209.45285 184.05381 1.000 130.04031 ? 27   VAL C N      1 
ATOM   16053  C  CA     . VAL C  1 26  ? 154.20663 210.11196 183.16164 1.000 130.04031 ? 27   VAL C CA     1 
ATOM   16054  C  C      . VAL C  1 26  ? 153.28062 211.04472 183.93112 1.000 130.04031 ? 27   VAL C C      1 
ATOM   16055  O  O      . VAL C  1 26  ? 152.95848 212.13696 183.46181 1.000 130.04031 ? 27   VAL C O      1 
ATOM   16056  C  CB     . VAL C  1 26  ? 153.41061 209.06593 182.36375 1.000 130.04031 ? 27   VAL C CB     1 
ATOM   16057  C  CG1    . VAL C  1 26  ? 152.28714 209.73292 181.58304 1.000 130.04031 ? 27   VAL C CG1    1 
ATOM   16058  C  CG2    . VAL C  1 26  ? 154.33221 208.29471 181.42946 1.000 130.04031 ? 27   VAL C CG2    1 
ATOM   16059  H  H      . VAL C  1 26  ? 154.93147 208.65741 184.29194 1.000 130.04031 ? 27   VAL C H      1 
ATOM   16060  H  HA     . VAL C  1 26  ? 154.70229 210.65057 182.52526 1.000 130.04031 ? 27   VAL C HA     1 
ATOM   16061  H  HB     . VAL C  1 26  ? 153.01194 208.43311 182.98148 1.000 130.04031 ? 27   VAL C HB     1 
ATOM   16062  H  HG11   . VAL C  1 26  ? 151.61842 210.07352 182.19697 1.000 130.04031 ? 27   VAL C HG11   1 
ATOM   16063  H  HG12   . VAL C  1 26  ? 151.88389 209.07347 180.99696 1.000 130.04031 ? 27   VAL C HG12   1 
ATOM   16064  H  HG13   . VAL C  1 26  ? 152.65771 210.45551 181.05248 1.000 130.04031 ? 27   VAL C HG13   1 
ATOM   16065  H  HG21   . VAL C  1 26  ? 155.02475 207.86310 181.95356 1.000 130.04031 ? 27   VAL C HG21   1 
ATOM   16066  H  HG22   . VAL C  1 26  ? 154.73147 208.91395 180.79855 1.000 130.04031 ? 27   VAL C HG22   1 
ATOM   16067  H  HG23   . VAL C  1 26  ? 153.81240 207.62736 180.95459 1.000 130.04031 ? 27   VAL C HG23   1 
ATOM   16068  N  N      . LYS C  1 27  ? 152.82325 210.63063 185.11037 1.000 133.29427 ? 28   LYS C N      1 
ATOM   16069  C  CA     . LYS C  1 27  ? 151.80479 211.39233 185.82781 1.000 133.29427 ? 28   LYS C CA     1 
ATOM   16070  C  C      . LYS C  1 27  ? 152.13853 212.88029 185.90597 1.000 133.29427 ? 28   LYS C C      1 
ATOM   16071  O  O      . LYS C  1 27  ? 151.28234 213.73334 185.64868 1.000 133.29427 ? 28   LYS C O      1 
ATOM   16072  C  CB     . LYS C  1 27  ? 151.64202 210.81272 187.23237 1.000 133.29427 ? 28   LYS C CB     1 
ATOM   16073  C  CG     . LYS C  1 27  ? 150.63750 209.68201 187.31587 1.000 133.29427 ? 28   LYS C CG     1 
ATOM   16074  C  CD     . LYS C  1 27  ? 150.86402 208.79780 188.53754 1.000 133.29427 ? 28   LYS C CD     1 
ATOM   16075  C  CE     . LYS C  1 27  ? 150.94299 209.58819 189.83231 1.000 133.29427 ? 28   LYS C CE     1 
ATOM   16076  N  NZ     . LYS C  1 27  ? 151.30899 208.71778 190.98092 1.000 133.29427 ? 28   LYS C NZ     1 
ATOM   16077  H  H      . LYS C  1 27  ? 153.08583 209.91929 185.51571 1.000 133.29427 ? 28   LYS C H      1 
ATOM   16078  H  HA     . LYS C  1 27  ? 150.95693 211.29826 185.36593 1.000 133.29427 ? 28   LYS C HA     1 
ATOM   16079  H  HB2    . LYS C  1 27  ? 152.49904 210.46933 187.52943 1.000 133.29427 ? 28   LYS C HB2    1 
ATOM   16080  H  HB3    . LYS C  1 27  ? 151.34534 211.51796 187.82859 1.000 133.29427 ? 28   LYS C HB3    1 
ATOM   16081  H  HG2    . LYS C  1 27  ? 149.74375 210.05439 187.37515 1.000 133.29427 ? 28   LYS C HG2    1 
ATOM   16082  H  HG3    . LYS C  1 27  ? 150.71628 209.12802 186.52359 1.000 133.29427 ? 28   LYS C HG3    1 
ATOM   16083  H  HD2    . LYS C  1 27  ? 150.12660 208.17223 188.61391 1.000 133.29427 ? 28   LYS C HD2    1 
ATOM   16084  H  HD3    . LYS C  1 27  ? 151.69836 208.31535 188.42857 1.000 133.29427 ? 28   LYS C HD3    1 
ATOM   16085  H  HE2    . LYS C  1 27  ? 151.61672 210.28107 189.75979 1.000 133.29427 ? 28   LYS C HE2    1 
ATOM   16086  H  HE3    . LYS C  1 27  ? 150.07664 209.97664 190.01566 1.000 133.29427 ? 28   LYS C HE3    1 
ATOM   16087  H  HZ1    . LYS C  1 27  ? 152.10291 208.34211 190.83726 1.000 133.29427 ? 28   LYS C HZ1    1 
ATOM   16088  H  HZ2    . LYS C  1 27  ? 150.69968 208.07689 191.08170 1.000 133.29427 ? 28   LYS C HZ2    1 
ATOM   16089  H  HZ3    . LYS C  1 27  ? 151.34717 209.20022 191.72772 1.000 133.29427 ? 28   LYS C HZ3    1 
ATOM   16090  N  N      . VAL C  1 28  ? 153.38180 213.21248 186.26017 1.000 130.55909 ? 29   VAL C N      1 
ATOM   16091  C  CA     . VAL C  1 28  ? 153.73425 214.60347 186.52903 1.000 130.55909 ? 29   VAL C CA     1 
ATOM   16092  C  C      . VAL C  1 28  ? 153.56562 215.54412 185.33960 1.000 130.55909 ? 29   VAL C C      1 
ATOM   16093  O  O      . VAL C  1 28  ? 153.48472 216.76029 185.53901 1.000 130.55909 ? 29   VAL C O      1 
ATOM   16094  C  CB     . VAL C  1 28  ? 155.18548 214.67142 187.04581 1.000 130.55909 ? 29   VAL C CB     1 
ATOM   16095  C  CG1    . VAL C  1 28  ? 155.32560 213.87674 188.33283 1.000 130.55909 ? 29   VAL C CG1    1 
ATOM   16096  C  CG2    . VAL C  1 28  ? 156.15503 214.16406 185.99149 1.000 130.55909 ? 29   VAL C CG2    1 
ATOM   16097  H  H      . VAL C  1 28  ? 154.02875 212.65456 186.35354 1.000 130.55909 ? 29   VAL C H      1 
ATOM   16098  H  HA     . VAL C  1 28  ? 153.15834 214.93166 187.23759 1.000 130.55909 ? 29   VAL C HA     1 
ATOM   16099  H  HB     . VAL C  1 28  ? 155.40879 215.59611 187.23766 1.000 130.55909 ? 29   VAL C HB     1 
ATOM   16100  H  HG11   . VAL C  1 28  ? 156.20718 214.03225 188.70725 1.000 130.55909 ? 29   VAL C HG11   1 
ATOM   16101  H  HG12   . VAL C  1 28  ? 154.64484 214.16619 188.95974 1.000 130.55909 ? 29   VAL C HG12   1 
ATOM   16102  H  HG13   . VAL C  1 28  ? 155.21201 212.93384 188.13384 1.000 130.55909 ? 29   VAL C HG13   1 
ATOM   16103  H  HG21   . VAL C  1 28  ? 155.93529 213.24495 185.77626 1.000 130.55909 ? 29   VAL C HG21   1 
ATOM   16104  H  HG22   . VAL C  1 28  ? 157.05674 214.21142 186.34720 1.000 130.55909 ? 29   VAL C HG22   1 
ATOM   16105  H  HG23   . VAL C  1 28  ? 156.08460 214.71445 185.19602 1.000 130.55909 ? 29   VAL C HG23   1 
ATOM   16106  N  N      . THR C  1 29  ? 153.50870 215.03809 184.10672 1.000 125.85942 ? 30   THR C N      1 
ATOM   16107  C  CA     . THR C  1 29  ? 153.29842 215.94988 182.98407 1.000 125.85942 ? 30   THR C CA     1 
ATOM   16108  C  C      . THR C  1 29  ? 151.83392 216.31063 182.77519 1.000 125.85942 ? 30   THR C C      1 
ATOM   16109  O  O      . THR C  1 29  ? 151.54440 217.19615 181.96491 1.000 125.85942 ? 30   THR C O      1 
ATOM   16110  C  CB     . THR C  1 29  ? 153.86596 215.38761 181.67553 1.000 125.85942 ? 30   THR C CB     1 
ATOM   16111  O  OG1    . THR C  1 29  ? 153.75692 216.38396 180.65337 1.000 125.85942 ? 30   THR C OG1    1 
ATOM   16112  C  CG2    . THR C  1 29  ? 153.11058 214.16691 181.21361 1.000 125.85942 ? 30   THR C CG2    1 
ATOM   16113  H  H      . THR C  1 29  ? 153.58447 214.20697 183.89982 1.000 125.85942 ? 30   THR C H      1 
ATOM   16114  H  HA     . THR C  1 29  ? 153.77425 216.77453 183.16808 1.000 125.85942 ? 30   THR C HA     1 
ATOM   16115  H  HB     . THR C  1 29  ? 154.79764 215.14758 181.79905 1.000 125.85942 ? 30   THR C HB     1 
ATOM   16116  H  HG1    . THR C  1 29  ? 154.01224 216.06993 179.91726 1.000 125.85942 ? 30   THR C HG1    1 
ATOM   16117  H  HG21   . THR C  1 29  ? 153.19809 213.46348 181.85889 1.000 125.85942 ? 30   THR C HG21   1 
ATOM   16118  H  HG22   . THR C  1 29  ? 153.48079 213.85798 180.37167 1.000 125.85942 ? 30   THR C HG22   1 
ATOM   16119  H  HG23   . THR C  1 29  ? 152.17249 214.37116 181.07894 1.000 125.85942 ? 30   THR C HG23   1 
ATOM   16120  N  N      . LEU C  1 30  ? 150.91320 215.65165 183.47106 1.000 121.33154 ? 31   LEU C N      1 
ATOM   16121  C  CA     . LEU C  1 30  ? 149.49681 215.78861 183.16341 1.000 121.33154 ? 31   LEU C CA     1 
ATOM   16122  C  C      . LEU C  1 30  ? 148.95026 217.14666 183.58423 1.000 121.33154 ? 31   LEU C C      1 
ATOM   16123  O  O      . LEU C  1 30  ? 149.26670 217.66349 184.65827 1.000 121.33154 ? 31   LEU C O      1 
ATOM   16124  C  CB     . LEU C  1 30  ? 148.70025 214.68237 183.85180 1.000 121.33154 ? 31   LEU C CB     1 
ATOM   16125  C  CG     . LEU C  1 30  ? 147.23255 214.56597 183.43331 1.000 121.33154 ? 31   LEU C CG     1 
ATOM   16126  C  CD1    . LEU C  1 30  ? 146.75415 213.13326 183.54806 1.000 121.33154 ? 31   LEU C CD1    1 
ATOM   16127  C  CD2    . LEU C  1 30  ? 146.33702 215.45956 184.26643 1.000 121.33154 ? 31   LEU C CD2    1 
ATOM   16128  H  H      . LEU C  1 30  ? 151.08269 215.11979 184.12511 1.000 121.33154 ? 31   LEU C H      1 
ATOM   16129  H  HA     . LEU C  1 30  ? 149.37097 215.69802 182.20594 1.000 121.33154 ? 31   LEU C HA     1 
ATOM   16130  H  HB2    . LEU C  1 30  ? 149.12615 213.83252 183.65965 1.000 121.33154 ? 31   LEU C HB2    1 
ATOM   16131  H  HB3    . LEU C  1 30  ? 148.71817 214.84288 184.80831 1.000 121.33154 ? 31   LEU C HB3    1 
ATOM   16132  H  HG     . LEU C  1 30  ? 147.14652 214.83706 182.50601 1.000 121.33154 ? 31   LEU C HG     1 
ATOM   16133  H  HD11   . LEU C  1 30  ? 145.83100 213.08548 183.25431 1.000 121.33154 ? 31   LEU C HD11   1 
ATOM   16134  H  HD12   . LEU C  1 30  ? 147.30560 212.56474 182.99341 1.000 121.33154 ? 31   LEU C HD12   1 
ATOM   16135  H  HD13   . LEU C  1 30  ? 146.82025 212.85652 184.47522 1.000 121.33154 ? 31   LEU C HD13   1 
ATOM   16136  H  HD21   . LEU C  1 30  ? 145.41880 215.24406 184.04817 1.000 121.33154 ? 31   LEU C HD21   1 
ATOM   16137  H  HD22   . LEU C  1 30  ? 146.50346 215.28877 185.20664 1.000 121.33154 ? 31   LEU C HD22   1 
ATOM   16138  H  HD23   . LEU C  1 30  ? 146.51133 216.38785 184.06263 1.000 121.33154 ? 31   LEU C HD23   1 
ATOM   16139  N  N      . GLY C  1 31  ? 148.11643 217.71617 182.71764 1.000 121.74832 ? 32   GLY C N      1 
ATOM   16140  C  CA     . GLY C  1 31  ? 147.23414 218.80168 183.07241 1.000 121.74832 ? 32   GLY C CA     1 
ATOM   16141  C  C      . GLY C  1 31  ? 147.86535 220.17704 183.05961 1.000 121.74832 ? 32   GLY C C      1 
ATOM   16142  O  O      . GLY C  1 31  ? 149.06892 220.34729 182.84841 1.000 121.74832 ? 32   GLY C O      1 
ATOM   16143  H  H      . GLY C  1 31  ? 148.04938 217.47742 181.89429 1.000 121.74832 ? 32   GLY C H      1 
ATOM   16144  H  HA2    . GLY C  1 31  ? 146.48676 218.81139 182.45432 1.000 121.74832 ? 32   GLY C HA2    1 
ATOM   16145  H  HA3    . GLY C  1 31  ? 146.88434 218.64359 183.96320 1.000 121.74832 ? 32   GLY C HA3    1 
ATOM   16146  N  N      . PRO C  1 32  ? 147.03792 221.19601 183.30595 1.000 113.01481 ? 33   PRO C N      1 
ATOM   16147  C  CA     . PRO C  1 32  ? 147.45774 222.57995 183.04812 1.000 113.01481 ? 33   PRO C CA     1 
ATOM   16148  C  C      . PRO C  1 32  ? 148.45216 223.11037 184.05426 1.000 113.01481 ? 33   PRO C C      1 
ATOM   16149  O  O      . PRO C  1 32  ? 149.06846 224.15154 183.79697 1.000 113.01481 ? 33   PRO C O      1 
ATOM   16150  C  CB     . PRO C  1 32  ? 146.14023 223.35772 183.12193 1.000 113.01481 ? 33   PRO C CB     1 
ATOM   16151  C  CG     . PRO C  1 32  ? 145.31983 222.56015 184.07157 1.000 113.01481 ? 33   PRO C CG     1 
ATOM   16152  C  CD     . PRO C  1 32  ? 145.63453 221.13053 183.74185 1.000 113.01481 ? 33   PRO C CD     1 
ATOM   16153  H  HA     . PRO C  1 32  ? 147.82855 222.65993 182.15540 1.000 113.01481 ? 33   PRO C HA     1 
ATOM   16154  H  HB2    . PRO C  1 32  ? 146.30114 224.25034 183.46618 1.000 113.01481 ? 33   PRO C HB2    1 
ATOM   16155  H  HB3    . PRO C  1 32  ? 145.72486 223.39123 182.24601 1.000 113.01481 ? 33   PRO C HB3    1 
ATOM   16156  H  HG2    . PRO C  1 32  ? 145.58373 222.76664 184.98191 1.000 113.01481 ? 33   PRO C HG2    1 
ATOM   16157  H  HG3    . PRO C  1 32  ? 144.37948 222.74868 183.93760 1.000 113.01481 ? 33   PRO C HG3    1 
ATOM   16158  H  HD2    . PRO C  1 32  ? 145.54947 220.57337 184.53116 1.000 113.01481 ? 33   PRO C HD2    1 
ATOM   16159  H  HD3    . PRO C  1 32  ? 145.06886 220.81648 183.01918 1.000 113.01481 ? 33   PRO C HD3    1 
ATOM   16160  N  N      . LYS C  1 33  ? 148.62765 222.43645 185.18754 1.000 113.81332 ? 34   LYS C N      1 
ATOM   16161  C  CA     . LYS C  1 33  ? 149.67789 222.76845 186.13663 1.000 113.81332 ? 34   LYS C CA     1 
ATOM   16162  C  C      . LYS C  1 33  ? 150.71213 221.65460 186.24057 1.000 113.81332 ? 34   LYS C C      1 
ATOM   16163  O  O      . LYS C  1 33  ? 151.45402 221.58600 187.22419 1.000 113.81332 ? 34   LYS C O      1 
ATOM   16164  C  CB     . LYS C  1 33  ? 149.04976 223.03966 187.50292 1.000 113.81332 ? 34   LYS C CB     1 
ATOM   16165  C  CG     . LYS C  1 33  ? 149.94147 223.76296 188.49981 1.000 113.81332 ? 34   LYS C CG     1 
ATOM   16166  C  CD     . LYS C  1 33  ? 149.79830 225.28330 188.46286 1.000 113.81332 ? 34   LYS C CD     1 
ATOM   16167  C  CE     . LYS C  1 33  ? 148.37825 225.78612 188.71559 1.000 113.81332 ? 34   LYS C CE     1 
ATOM   16168  N  NZ     . LYS C  1 33  ? 148.27580 227.25316 188.48377 1.000 113.81332 ? 34   LYS C NZ     1 
ATOM   16169  H  H      . LYS C  1 33  ? 148.14012 221.77147 185.43169 1.000 113.81332 ? 34   LYS C H      1 
ATOM   16170  H  HA     . LYS C  1 33  ? 150.13185 223.57531 185.84800 1.000 113.81332 ? 34   LYS C HA     1 
ATOM   16171  H  HB2    . LYS C  1 33  ? 148.24138 223.54928 187.36449 1.000 113.81332 ? 34   LYS C HB2    1 
ATOM   16172  H  HB3    . LYS C  1 33  ? 148.81928 222.18516 187.89975 1.000 113.81332 ? 34   LYS C HB3    1 
ATOM   16173  H  HG2    . LYS C  1 33  ? 149.72743 223.46701 189.39519 1.000 113.81332 ? 34   LYS C HG2    1 
ATOM   16174  H  HG3    . LYS C  1 33  ? 150.86747 223.55743 188.30235 1.000 113.81332 ? 34   LYS C HG3    1 
ATOM   16175  H  HD2    . LYS C  1 33  ? 150.34460 225.64563 189.17303 1.000 113.81332 ? 34   LYS C HD2    1 
ATOM   16176  H  HD3    . LYS C  1 33  ? 150.09539 225.61698 187.60189 1.000 113.81332 ? 34   LYS C HD3    1 
ATOM   16177  H  HE2    . LYS C  1 33  ? 147.75237 225.35838 188.11522 1.000 113.81332 ? 34   LYS C HE2    1 
ATOM   16178  H  HE3    . LYS C  1 33  ? 148.13498 225.60701 189.63736 1.000 113.81332 ? 34   LYS C HE3    1 
ATOM   16179  H  HZ1    . LYS C  1 33  ? 148.84180 227.68554 189.01750 1.000 113.81332 ? 34   LYS C HZ1    1 
ATOM   16180  H  HZ2    . LYS C  1 33  ? 147.44769 227.53079 188.65494 1.000 113.81332 ? 34   LYS C HZ2    1 
ATOM   16181  H  HZ3    . LYS C  1 33  ? 148.47498 227.44197 187.63717 1.000 113.81332 ? 34   LYS C HZ3    1 
ATOM   16182  N  N      . GLY C  1 34  ? 150.77574 220.78346 185.23993 1.000 122.05006 ? 35   GLY C N      1 
ATOM   16183  C  CA     . GLY C  1 34  ? 151.82455 219.78986 185.17222 1.000 122.05006 ? 35   GLY C CA     1 
ATOM   16184  C  C      . GLY C  1 34  ? 153.19191 220.41133 184.97177 1.000 122.05006 ? 35   GLY C C      1 
ATOM   16185  O  O      . GLY C  1 34  ? 153.34910 221.61826 184.78907 1.000 122.05006 ? 35   GLY C O      1 
ATOM   16186  H  H      . GLY C  1 34  ? 150.21826 220.74981 184.58614 1.000 122.05006 ? 35   GLY C H      1 
ATOM   16187  H  HA2    . GLY C  1 34  ? 151.83720 219.27689 185.99548 1.000 122.05006 ? 35   GLY C HA2    1 
ATOM   16188  H  HA3    . GLY C  1 34  ? 151.64968 219.18430 184.43491 1.000 122.05006 ? 35   GLY C HA3    1 
ATOM   16189  N  N      . ARG C  1 35  ? 154.20828 219.55447 185.01477 1.000 129.11615 ? 36   ARG C N      1 
ATOM   16190  C  CA     . ARG C  1 35  ? 155.59394 219.99149 184.99755 1.000 129.11615 ? 36   ARG C CA     1 
ATOM   16191  C  C      . ARG C  1 35  ? 156.36289 219.18494 183.95961 1.000 129.11615 ? 36   ARG C C      1 
ATOM   16192  O  O      . ARG C  1 35  ? 155.96447 218.08318 183.57623 1.000 129.11615 ? 36   ARG C O      1 
ATOM   16193  C  CB     . ARG C  1 35  ? 156.22785 219.85778 186.38271 1.000 129.11615 ? 36   ARG C CB     1 
ATOM   16194  C  CG     . ARG C  1 35  ? 155.55873 220.74092 187.42155 1.000 129.11615 ? 36   ARG C CG     1 
ATOM   16195  C  CD     . ARG C  1 35  ? 156.26191 220.67800 188.75972 1.000 129.11615 ? 36   ARG C CD     1 
ATOM   16196  N  NE     . ARG C  1 35  ? 155.56784 221.47271 189.76401 1.000 129.11615 ? 36   ARG C NE     1 
ATOM   16197  C  CZ     . ARG C  1 35  ? 155.99232 221.64552 191.00716 1.000 129.11615 ? 36   ARG C CZ     1 
ATOM   16198  N  NH1    . ARG C  1 35  ? 157.09952 221.07073 191.44600 1.000 129.11615 ? 36   ARG C NH1    1 
ATOM   16199  N  NH2    . ARG C  1 35  ? 155.27876 222.40066 191.83640 1.000 129.11615 ? 36   ARG C NH2    1 
ATOM   16200  H  H      . ARG C  1 35  ? 154.11552 218.70036 185.05527 1.000 129.11615 ? 36   ARG C H      1 
ATOM   16201  H  HA     . ARG C  1 35  ? 155.63254 220.92530 184.73906 1.000 129.11615 ? 36   ARG C HA     1 
ATOM   16202  H  HB2    . ARG C  1 35  ? 156.15400 218.93671 186.67793 1.000 129.11615 ? 36   ARG C HB2    1 
ATOM   16203  H  HB3    . ARG C  1 35  ? 157.16087 220.11616 186.32710 1.000 129.11615 ? 36   ARG C HB3    1 
ATOM   16204  H  HG2    . ARG C  1 35  ? 155.57380 221.66104 187.11497 1.000 129.11615 ? 36   ARG C HG2    1 
ATOM   16205  H  HG3    . ARG C  1 35  ? 154.64327 220.44592 187.54774 1.000 129.11615 ? 36   ARG C HG3    1 
ATOM   16206  H  HD2    . ARG C  1 35  ? 156.28757 219.75762 189.06496 1.000 129.11615 ? 36   ARG C HD2    1 
ATOM   16207  H  HD3    . ARG C  1 35  ? 157.16232 221.02604 188.66521 1.000 129.11615 ? 36   ARG C HD3    1 
ATOM   16208  H  HE     . ARG C  1 35  ? 154.83174 221.85401 189.53516 1.000 129.11615 ? 36   ARG C HE     1 
ATOM   16209  H  HH11   . ARG C  1 35  ? 157.56664 220.57506 190.92128 1.000 129.11615 ? 36   ARG C HH11   1 
ATOM   16210  H  HH12   . ARG C  1 35  ? 157.34542 221.18150 192.26258 1.000 129.11615 ? 36   ARG C HH12   1 
ATOM   16211  H  HH21   . ARG C  1 35  ? 154.55382 222.77343 191.56239 1.000 129.11615 ? 36   ARG C HH21   1 
ATOM   16212  H  HH22   . ARG C  1 35  ? 155.53388 222.50406 192.65112 1.000 129.11615 ? 36   ARG C HH22   1 
ATOM   16213  N  N      . ASN C  1 36  ? 157.47452 219.75479 183.50734 1.000 134.09864 ? 37   ASN C N      1 
ATOM   16214  C  CA     . ASN C  1 36  ? 158.27157 219.15641 182.44710 1.000 134.09864 ? 37   ASN C CA     1 
ATOM   16215  C  C      . ASN C  1 36  ? 159.18711 218.04130 182.94498 1.000 134.09864 ? 37   ASN C C      1 
ATOM   16216  O  O      . ASN C  1 36  ? 159.63634 218.03242 184.09346 1.000 134.09864 ? 37   ASN C O      1 
ATOM   16217  C  CB     . ASN C  1 36  ? 159.09814 220.23618 181.75583 1.000 134.09864 ? 37   ASN C CB     1 
ATOM   16218  C  CG     . ASN C  1 36  ? 158.26262 221.09595 180.83354 1.000 134.09864 ? 37   ASN C CG     1 
ATOM   16219  O  OD1    . ASN C  1 36  ? 157.61632 220.59252 179.91564 1.000 134.09864 ? 37   ASN C OD1    1 
ATOM   16220  N  ND2    . ASN C  1 36  ? 158.26083 222.39985 181.07846 1.000 134.09864 ? 37   ASN C ND2    1 
ATOM   16221  H  H      . ASN C  1 36  ? 157.79048 220.49791 183.80299 1.000 134.09864 ? 37   ASN C H      1 
ATOM   16222  H  HA     . ASN C  1 36  ? 157.67289 218.77359 181.78675 1.000 134.09864 ? 37   ASN C HA     1 
ATOM   16223  H  HB2    . ASN C  1 36  ? 159.49395 220.81201 182.42850 1.000 134.09864 ? 37   ASN C HB2    1 
ATOM   16224  H  HB3    . ASN C  1 36  ? 159.79292 219.81407 181.22690 1.000 134.09864 ? 37   ASN C HB3    1 
ATOM   16225  H  HD21   . ASN C  1 36  ? 158.72684 222.71654 181.72792 1.000 134.09864 ? 37   ASN C HD21   1 
ATOM   16226  H  HD22   . ASN C  1 36  ? 157.80779 222.93057 180.57562 1.000 134.09864 ? 37   ASN C HD22   1 
ATOM   16227  N  N      . VAL C  1 37  ? 159.44887 217.09195 182.04825 1.000 133.78367 ? 38   VAL C N      1 
ATOM   16228  C  CA     . VAL C  1 37  ? 160.44066 216.03847 182.22611 1.000 133.78367 ? 38   VAL C CA     1 
ATOM   16229  C  C      . VAL C  1 37  ? 161.61998 216.35927 181.32080 1.000 133.78367 ? 38   VAL C C      1 
ATOM   16230  O  O      . VAL C  1 37  ? 161.42866 216.83142 180.19493 1.000 133.78367 ? 38   VAL C O      1 
ATOM   16231  C  CB     . VAL C  1 37  ? 159.85842 214.65391 181.88970 1.000 133.78367 ? 38   VAL C CB     1 
ATOM   16232  C  CG1    . VAL C  1 37  ? 160.93847 213.59085 181.96332 1.000 133.78367 ? 38   VAL C CG1    1 
ATOM   16233  C  CG2    . VAL C  1 37  ? 158.70180 214.32587 182.80891 1.000 133.78367 ? 38   VAL C CG2    1 
ATOM   16234  H  H      . VAL C  1 37  ? 159.04152 217.03809 181.29274 1.000 133.78367 ? 38   VAL C H      1 
ATOM   16235  H  HA     . VAL C  1 37  ? 160.74839 216.03009 183.14590 1.000 133.78367 ? 38   VAL C HA     1 
ATOM   16236  H  HB     . VAL C  1 37  ? 159.51927 214.66961 180.98104 1.000 133.78367 ? 38   VAL C HB     1 
ATOM   16237  H  HG11   . VAL C  1 37  ? 161.59547 213.74961 181.26814 1.000 133.78367 ? 38   VAL C HG11   1 
ATOM   16238  H  HG12   . VAL C  1 37  ? 161.36117 213.62856 182.83554 1.000 133.78367 ? 38   VAL C HG12   1 
ATOM   16239  H  HG13   . VAL C  1 37  ? 160.52996 212.72142 181.82857 1.000 133.78367 ? 38   VAL C HG13   1 
ATOM   16240  H  HG21   . VAL C  1 37  ? 158.01478 215.00258 182.70485 1.000 133.78367 ? 38   VAL C HG21   1 
ATOM   16241  H  HG22   . VAL C  1 37  ? 159.01613 214.31392 183.72476 1.000 133.78367 ? 38   VAL C HG22   1 
ATOM   16242  H  HG23   . VAL C  1 37  ? 158.34575 213.45613 182.56857 1.000 133.78367 ? 38   VAL C HG23   1 
ATOM   16243  N  N      . VAL C  1 38  ? 162.83568 216.11110 181.80231 1.000 131.50303 ? 39   VAL C N      1 
ATOM   16244  C  CA     . VAL C  1 38  ? 164.04133 216.26732 180.99254 1.000 131.50303 ? 39   VAL C CA     1 
ATOM   16245  C  C      . VAL C  1 38  ? 164.57580 214.89071 180.62132 1.000 131.50303 ? 39   VAL C C      1 
ATOM   16246  O  O      . VAL C  1 38  ? 164.88912 214.07836 181.49940 1.000 131.50303 ? 39   VAL C O      1 
ATOM   16247  C  CB     . VAL C  1 38  ? 165.11203 217.08294 181.73106 1.000 131.50303 ? 39   VAL C CB     1 
ATOM   16248  C  CG1    . VAL C  1 38  ? 166.28387 217.37091 180.81346 1.000 131.50303 ? 39   VAL C CG1    1 
ATOM   16249  C  CG2    . VAL C  1 38  ? 164.52217 218.37623 182.25286 1.000 131.50303 ? 39   VAL C CG2    1 
ATOM   16250  H  H      . VAL C  1 38  ? 162.99018 215.84746 182.60619 1.000 131.50303 ? 39   VAL C H      1 
ATOM   16251  H  HA     . VAL C  1 38  ? 163.81999 216.73568 180.17273 1.000 131.50303 ? 39   VAL C HA     1 
ATOM   16252  H  HB     . VAL C  1 38  ? 165.43787 216.57078 182.48721 1.000 131.50303 ? 39   VAL C HB     1 
ATOM   16253  H  HG11   . VAL C  1 38  ? 165.96861 217.87687 180.04818 1.000 131.50303 ? 39   VAL C HG11   1 
ATOM   16254  H  HG12   . VAL C  1 38  ? 166.67254 216.53271 180.51903 1.000 131.50303 ? 39   VAL C HG12   1 
ATOM   16255  H  HG13   . VAL C  1 38  ? 166.94626 217.88435 181.30171 1.000 131.50303 ? 39   VAL C HG13   1 
ATOM   16256  H  HG21   . VAL C  1 38  ? 165.22649 218.89788 182.66846 1.000 131.50303 ? 39   VAL C HG21   1 
ATOM   16257  H  HG22   . VAL C  1 38  ? 163.83450 218.17138 182.90486 1.000 131.50303 ? 39   VAL C HG22   1 
ATOM   16258  H  HG23   . VAL C  1 38  ? 164.13835 218.86920 181.51092 1.000 131.50303 ? 39   VAL C HG23   1 
ATOM   16259  N  N      . LEU C  1 39  ? 164.68227 214.63687 179.31825 1.000 132.71011 ? 40   LEU C N      1 
ATOM   16260  C  CA     . LEU C  1 39  ? 165.16284 213.37356 178.76976 1.000 132.71011 ? 40   LEU C CA     1 
ATOM   16261  C  C      . LEU C  1 39  ? 166.53406 213.59413 178.14544 1.000 132.71011 ? 40   LEU C C      1 
ATOM   16262  O  O      . LEU C  1 39  ? 166.68064 214.42729 177.24521 1.000 132.71011 ? 40   LEU C O      1 
ATOM   16263  C  CB     . LEU C  1 39  ? 164.18582 212.81975 177.73650 1.000 132.71011 ? 40   LEU C CB     1 
ATOM   16264  C  CG     . LEU C  1 39  ? 162.76100 212.64412 178.25070 1.000 132.71011 ? 40   LEU C CG     1 
ATOM   16265  C  CD1    . LEU C  1 39  ? 161.84222 212.18564 177.13501 1.000 132.71011 ? 40   LEU C CD1    1 
ATOM   16266  C  CD2    . LEU C  1 39  ? 162.74490 211.65646 179.39872 1.000 132.71011 ? 40   LEU C CD2    1 
ATOM   16267  H  H      . LEU C  1 39  ? 164.47187 215.20661 178.70945 1.000 132.71011 ? 40   LEU C H      1 
ATOM   16268  H  HA     . LEU C  1 39  ? 165.25564 212.72435 179.48424 1.000 132.71011 ? 40   LEU C HA     1 
ATOM   16269  H  HB2    . LEU C  1 39  ? 164.15388 213.42827 176.98183 1.000 132.71011 ? 40   LEU C HB2    1 
ATOM   16270  H  HB3    . LEU C  1 39  ? 164.50265 211.95111 177.44315 1.000 132.71011 ? 40   LEU C HB3    1 
ATOM   16271  H  HG     . LEU C  1 39  ? 162.43353 213.49559 178.58013 1.000 132.71011 ? 40   LEU C HG     1 
ATOM   16272  H  HD11   . LEU C  1 39  ? 161.88071 212.83105 176.41188 1.000 132.71011 ? 40   LEU C HD11   1 
ATOM   16273  H  HD12   . LEU C  1 39  ? 160.93694 212.12773 177.47628 1.000 132.71011 ? 40   LEU C HD12   1 
ATOM   16274  H  HD13   . LEU C  1 39  ? 162.13604 211.31786 176.81812 1.000 132.71011 ? 40   LEU C HD13   1 
ATOM   16275  H  HD21   . LEU C  1 39  ? 163.23444 210.86099 179.13695 1.000 132.71011 ? 40   LEU C HD21   1 
ATOM   16276  H  HD22   . LEU C  1 39  ? 161.82499 211.42636 179.60307 1.000 132.71011 ? 40   LEU C HD22   1 
ATOM   16277  H  HD23   . LEU C  1 39  ? 163.16392 212.06331 180.17303 1.000 132.71011 ? 40   LEU C HD23   1 
ATOM   16278  N  N      . ASP C  1 40  ? 167.53008 212.85497 178.62047 1.000 145.50229 ? 41   ASP C N      1 
ATOM   16279  C  CA     . ASP C  1 40  ? 168.85656 212.89156 178.02046 1.000 145.50229 ? 41   ASP C CA     1 
ATOM   16280  C  C      . ASP C  1 40  ? 168.90416 212.07895 176.73297 1.000 145.50229 ? 41   ASP C C      1 
ATOM   16281  O  O      . ASP C  1 40  ? 168.24178 211.04600 176.60636 1.000 145.50229 ? 41   ASP C O      1 
ATOM   16282  C  CB     . ASP C  1 40  ? 169.91424 212.38904 179.00468 1.000 145.50229 ? 41   ASP C CB     1 
ATOM   16283  C  CG     . ASP C  1 40  ? 169.77841 210.91400 179.33567 1.000 145.50229 ? 41   ASP C CG     1 
ATOM   16284  O  OD1    . ASP C  1 40  ? 168.99280 210.19485 178.68907 1.000 145.50229 ? 41   ASP C OD1    1 
ATOM   16285  O  OD2    . ASP C  1 40  ? 170.50144 210.46296 180.24543 1.000 145.50229 ? 41   ASP C OD2    1 
ATOM   16286  H  H      . ASP C  1 40  ? 167.46250 212.32170 179.29187 1.000 145.50229 ? 41   ASP C H      1 
ATOM   16287  H  HA     . ASP C  1 40  ? 169.07240 213.81066 177.79805 1.000 145.50229 ? 41   ASP C HA     1 
ATOM   16288  H  HB2    . ASP C  1 40  ? 170.79767 212.54019 178.63371 1.000 145.50229 ? 41   ASP C HB2    1 
ATOM   16289  H  HB3    . ASP C  1 40  ? 169.80954 212.87559 179.83256 1.000 145.50229 ? 41   ASP C HB3    1 
ATOM   16290  N  N      . LYS C  1 41  ? 169.65419 212.58008 175.75371 1.000 165.80496 ? 42   LYS C N      1 
ATOM   16291  C  CA     . LYS C  1 41  ? 169.89791 211.83309 174.52808 1.000 165.80496 ? 42   LYS C CA     1 
ATOM   16292  C  C      . LYS C  1 41  ? 171.37720 211.94332 174.18565 1.000 165.80496 ? 42   LYS C C      1 
ATOM   16293  O  O      . LYS C  1 41  ? 171.95610 213.03165 174.24762 1.000 165.80496 ? 42   LYS C O      1 
ATOM   16294  C  CB     . LYS C  1 41  ? 169.03105 212.35031 173.37780 1.000 165.80496 ? 42   LYS C CB     1 
ATOM   16295  C  CG     . LYS C  1 41  ? 169.17794 211.55502 172.09762 1.000 165.80496 ? 42   LYS C CG     1 
ATOM   16296  C  CD     . LYS C  1 41  ? 168.68025 210.12359 172.27562 1.000 165.80496 ? 42   LYS C CD     1 
ATOM   16297  C  CE     . LYS C  1 41  ? 168.84712 209.30385 171.00907 1.000 165.80496 ? 42   LYS C CE     1 
ATOM   16298  N  NZ     . LYS C  1 41  ? 170.27775 209.01591 170.72129 1.000 165.80496 ? 42   LYS C NZ     1 
ATOM   16299  H  H      . LYS C  1 41  ? 170.03284 213.35188 175.77697 1.000 165.80496 ? 42   LYS C H      1 
ATOM   16300  H  HA     . LYS C  1 41  ? 169.69004 210.89923 174.68061 1.000 165.80496 ? 42   LYS C HA     1 
ATOM   16301  H  HB2    . LYS C  1 41  ? 168.09969 212.31160 173.64598 1.000 165.80496 ? 42   LYS C HB2    1 
ATOM   16302  H  HB3    . LYS C  1 41  ? 169.28035 213.26815 173.18700 1.000 165.80496 ? 42   LYS C HB3    1 
ATOM   16303  H  HG2    . LYS C  1 41  ? 168.63569 211.97282 171.41260 1.000 165.80496 ? 42   LYS C HG2    1 
ATOM   16304  H  HG3    . LYS C  1 41  ? 170.10958 211.52973 171.83101 1.000 165.80496 ? 42   LYS C HG3    1 
ATOM   16305  H  HD2    . LYS C  1 41  ? 169.18786 209.68782 172.97657 1.000 165.80496 ? 42   LYS C HD2    1 
ATOM   16306  H  HD3    . LYS C  1 41  ? 167.73776 210.13975 172.50435 1.000 165.80496 ? 42   LYS C HD3    1 
ATOM   16307  H  HE2    . LYS C  1 41  ? 168.38210 208.45889 171.11166 1.000 165.80496 ? 42   LYS C HE2    1 
ATOM   16308  H  HE3    . LYS C  1 41  ? 168.48106 209.79843 170.25905 1.000 165.80496 ? 42   LYS C HE3    1 
ATOM   16309  H  HZ1    . LYS C  1 41  ? 170.72925 209.77590 170.64432 1.000 165.80496 ? 42   LYS C HZ1    1 
ATOM   16310  H  HZ2    . LYS C  1 41  ? 170.35147 208.55465 169.96370 1.000 165.80496 ? 42   LYS C HZ2    1 
ATOM   16311  H  HZ3    . LYS C  1 41  ? 170.63124 208.54356 171.38745 1.000 165.80496 ? 42   LYS C HZ3    1 
ATOM   16312  N  N      . SER C  1 42  ? 171.97762 210.80715 173.82463 1.000 177.41816 ? 43   SER C N      1 
ATOM   16313  C  CA     . SER C  1 42  ? 173.43295 210.68049 173.82609 1.000 177.41816 ? 43   SER C CA     1 
ATOM   16314  C  C      . SER C  1 42  ? 174.13363 211.54073 172.77614 1.000 177.41816 ? 43   SER C C      1 
ATOM   16315  O  O      . SER C  1 42  ? 175.27081 211.96745 173.00579 1.000 177.41816 ? 43   SER C O      1 
ATOM   16316  C  CB     . SER C  1 42  ? 173.81749 209.21597 173.62068 1.000 177.41816 ? 43   SER C CB     1 
ATOM   16317  O  OG     . SER C  1 42  ? 173.28999 208.71937 172.40325 1.000 177.41816 ? 43   SER C OG     1 
ATOM   16318  H  H      . SER C  1 42  ? 171.56313 210.09627 173.57483 1.000 177.41816 ? 43   SER C H      1 
ATOM   16319  H  HA     . SER C  1 42  ? 173.76527 210.95225 174.69596 1.000 177.41816 ? 43   SER C HA     1 
ATOM   16320  H  HB2    . SER C  1 42  ? 174.78456 209.14406 173.59819 1.000 177.41816 ? 43   SER C HB2    1 
ATOM   16321  H  HB3    . SER C  1 42  ? 173.46324 208.69097 174.35538 1.000 177.41816 ? 43   SER C HB3    1 
ATOM   16322  H  HG     . SER C  1 42  ? 173.48957 207.90844 172.31335 1.000 177.41816 ? 43   SER C HG     1 
ATOM   16323  N  N      . PHE C  1 43  ? 173.50323 211.81746 171.63206 1.000 180.12996 ? 44   PHE C N      1 
ATOM   16324  C  CA     . PHE C  1 43  ? 174.26478 212.43636 170.54904 1.000 180.12996 ? 44   PHE C CA     1 
ATOM   16325  C  C      . PHE C  1 43  ? 174.42381 213.94214 170.69799 1.000 180.12996 ? 44   PHE C C      1 
ATOM   16326  O  O      . PHE C  1 43  ? 175.21741 214.53329 169.95792 1.000 180.12996 ? 44   PHE C O      1 
ATOM   16327  C  CB     . PHE C  1 43  ? 173.63253 212.18549 169.17530 1.000 180.12996 ? 44   PHE C CB     1 
ATOM   16328  C  CG     . PHE C  1 43  ? 172.25150 212.75190 169.01946 1.000 180.12996 ? 44   PHE C CG     1 
ATOM   16329  C  CD1    . PHE C  1 43  ? 171.13157 212.00540 169.31879 1.000 180.12996 ? 44   PHE C CD1    1 
ATOM   16330  C  CD2    . PHE C  1 43  ? 172.08219 214.04773 168.55700 1.000 180.12996 ? 44   PHE C CD2    1 
ATOM   16331  C  CE1    . PHE C  1 43  ? 169.86674 212.54095 169.16258 1.000 180.12996 ? 44   PHE C CE1    1 
ATOM   16332  C  CE2    . PHE C  1 43  ? 170.82370 214.58575 168.39832 1.000 180.12996 ? 44   PHE C CE2    1 
ATOM   16333  C  CZ     . PHE C  1 43  ? 169.71399 213.83387 168.70689 1.000 180.12996 ? 44   PHE C CZ     1 
ATOM   16334  H  H      . PHE C  1 43  ? 172.67396 211.66488 171.46394 1.000 180.12996 ? 44   PHE C H      1 
ATOM   16335  H  HA     . PHE C  1 43  ? 175.15367 212.04820 170.53687 1.000 180.12996 ? 44   PHE C HA     1 
ATOM   16336  H  HB2    . PHE C  1 43  ? 174.19540 212.58910 168.49610 1.000 180.12996 ? 44   PHE C HB2    1 
ATOM   16337  H  HB3    . PHE C  1 43  ? 173.57728 211.22835 169.02846 1.000 180.12996 ? 44   PHE C HB3    1 
ATOM   16338  H  HD1    . PHE C  1 43  ? 171.23078 211.13438 169.62124 1.000 180.12996 ? 44   PHE C HD1    1 
ATOM   16339  H  HD2    . PHE C  1 43  ? 172.82925 214.55938 168.34417 1.000 180.12996 ? 44   PHE C HD2    1 
ATOM   16340  H  HE1    . PHE C  1 43  ? 169.11742 212.02904 169.36429 1.000 180.12996 ? 44   PHE C HE1    1 
ATOM   16341  H  HE2    . PHE C  1 43  ? 170.72564 215.45856 168.09208 1.000 180.12996 ? 44   PHE C HE2    1 
ATOM   16342  H  HZ     . PHE C  1 43  ? 168.86319 214.19217 168.59499 1.000 180.12996 ? 44   PHE C HZ     1 
ATOM   16343  N  N      . GLY C  1 44  ? 173.70958 214.57996 171.61808 1.000 165.08365 ? 45   GLY C N      1 
ATOM   16344  C  CA     . GLY C  1 44  ? 173.68118 216.02732 171.62313 1.000 165.08365 ? 45   GLY C CA     1 
ATOM   16345  C  C      . GLY C  1 44  ? 173.06666 216.64217 172.85941 1.000 165.08365 ? 45   GLY C C      1 
ATOM   16346  O  O      . GLY C  1 44  ? 173.10871 216.05586 173.94476 1.000 165.08365 ? 45   GLY C O      1 
ATOM   16347  H  H      . GLY C  1 44  ? 173.24420 214.20457 172.23616 1.000 165.08365 ? 45   GLY C H      1 
ATOM   16348  H  HA2    . GLY C  1 44  ? 174.58861 216.36084 171.54341 1.000 165.08365 ? 45   GLY C HA2    1 
ATOM   16349  H  HA3    . GLY C  1 44  ? 173.17857 216.33611 170.85320 1.000 165.08365 ? 45   GLY C HA3    1 
ATOM   16350  N  N      . ALA C  1 45  ? 172.48713 217.82700 172.70322 1.000 139.13832 ? 46   ALA C N      1 
ATOM   16351  C  CA     . ALA C  1 45  ? 171.88783 218.50483 173.83442 1.000 139.13832 ? 46   ALA C CA     1 
ATOM   16352  C  C      . ALA C  1 45  ? 170.67790 217.72961 174.35066 1.000 139.13832 ? 46   ALA C C      1 
ATOM   16353  O  O      . ALA C  1 45  ? 169.96438 217.08350 173.57970 1.000 139.13832 ? 46   ALA C O      1 
ATOM   16354  C  CB     . ALA C  1 45  ? 171.46147 219.91369 173.44453 1.000 139.13832 ? 46   ALA C CB     1 
ATOM   16355  H  H      . ALA C  1 45  ? 172.43029 218.25314 171.95845 1.000 139.13832 ? 46   ALA C H      1 
ATOM   16356  H  HA     . ALA C  1 45  ? 172.55511 218.57352 174.53183 1.000 139.13832 ? 46   ALA C HA     1 
ATOM   16357  H  HB1    . ALA C  1 45  ? 172.23217 220.38284 173.09606 1.000 139.13832 ? 46   ALA C HB1    1 
ATOM   16358  H  HB2    . ALA C  1 45  ? 170.77378 219.85623 172.76294 1.000 139.13832 ? 46   ALA C HB2    1 
ATOM   16359  H  HB3    . ALA C  1 45  ? 171.11300 220.36842 174.22731 1.000 139.13832 ? 46   ALA C HB3    1 
ATOM   16360  N  N      . PRO C  1 46  ? 170.43314 217.77635 175.65614 1.000 129.93125 ? 47   PRO C N      1 
ATOM   16361  C  CA     . PRO C  1 46  ? 169.26388 217.09474 176.22263 1.000 129.93125 ? 47   PRO C CA     1 
ATOM   16362  C  C      . PRO C  1 46  ? 167.95729 217.48246 175.55874 1.000 129.93125 ? 47   PRO C C      1 
ATOM   16363  O  O      . PRO C  1 46  ? 167.85044 218.56177 174.97027 1.000 129.93125 ? 47   PRO C O      1 
ATOM   16364  C  CB     . PRO C  1 46  ? 169.28681 217.54852 177.68368 1.000 129.93125 ? 47   PRO C CB     1 
ATOM   16365  C  CG     . PRO C  1 46  ? 170.72596 217.79035 177.95663 1.000 129.93125 ? 47   PRO C CG     1 
ATOM   16366  C  CD     . PRO C  1 46  ? 171.26597 218.38932 176.70465 1.000 129.93125 ? 47   PRO C CD     1 
ATOM   16367  H  HA     . PRO C  1 46  ? 169.37734 216.13225 176.18033 1.000 129.93125 ? 47   PRO C HA     1 
ATOM   16368  H  HB2    . PRO C  1 46  ? 168.77481 218.36644 177.78179 1.000 129.93125 ? 47   PRO C HB2    1 
ATOM   16369  H  HB3    . PRO C  1 46  ? 168.93027 216.84815 178.25026 1.000 129.93125 ? 47   PRO C HB3    1 
ATOM   16370  H  HG2    . PRO C  1 46  ? 170.82321 218.40094 178.70401 1.000 129.93125 ? 47   PRO C HG2    1 
ATOM   16371  H  HG3    . PRO C  1 46  ? 171.17374 216.94985 178.13374 1.000 129.93125 ? 47   PRO C HG3    1 
ATOM   16372  H  HD2    . PRO C  1 46  ? 171.15096 219.35242 176.71132 1.000 129.93125 ? 47   PRO C HD2    1 
ATOM   16373  H  HD3    . PRO C  1 46  ? 172.19656 218.14001 176.59572 1.000 129.93125 ? 47   PRO C HD3    1 
ATOM   16374  N  N      . THR C  1 47  ? 166.95974 216.60874 175.64008 1.000 134.97945 ? 48   THR C N      1 
ATOM   16375  C  CA     . THR C  1 47  ? 165.63803 216.88432 175.10063 1.000 134.97945 ? 48   THR C CA     1 
ATOM   16376  C  C      . THR C  1 47  ? 164.68629 217.16899 176.25246 1.000 134.97945 ? 48   THR C C      1 
ATOM   16377  O  O      . THR C  1 47  ? 164.56939 216.36563 177.18294 1.000 134.97945 ? 48   THR C O      1 
ATOM   16378  C  CB     . THR C  1 47  ? 165.12783 215.70718 174.26859 1.000 134.97945 ? 48   THR C CB     1 
ATOM   16379  O  OG1    . THR C  1 47  ? 165.91640 215.58513 173.07894 1.000 134.97945 ? 48   THR C OG1    1 
ATOM   16380  C  CG2    . THR C  1 47  ? 163.66773 215.90752 173.88456 1.000 134.97945 ? 48   THR C CG2    1 
ATOM   16381  H  H      . THR C  1 47  ? 167.02712 215.83533 176.01028 1.000 134.97945 ? 48   THR C H      1 
ATOM   16382  H  HA     . THR C  1 47  ? 165.67414 217.66805 174.53062 1.000 134.97945 ? 48   THR C HA     1 
ATOM   16383  H  HB     . THR C  1 47  ? 165.19868 214.89070 174.78763 1.000 134.97945 ? 48   THR C HB     1 
ATOM   16384  H  HG1    . THR C  1 47  ? 166.73049 215.52991 173.27877 1.000 134.97945 ? 48   THR C HG1    1 
ATOM   16385  H  HG21   . THR C  1 47  ? 163.40067 215.22098 173.25333 1.000 134.97945 ? 48   THR C HG21   1 
ATOM   16386  H  HG22   . THR C  1 47  ? 163.09688 215.84739 174.66620 1.000 134.97945 ? 48   THR C HG22   1 
ATOM   16387  H  HG23   . THR C  1 47  ? 163.55031 216.77512 173.46727 1.000 134.97945 ? 48   THR C HG23   1 
ATOM   16388  N  N      . ILE C  1 48  ? 164.01458 218.30945 176.18091 1.000 130.70837 ? 49   ILE C N      1 
ATOM   16389  C  CA     . ILE C  1 48  ? 162.99552 218.71257 177.14288 1.000 130.70837 ? 49   ILE C CA     1 
ATOM   16390  C  C      . ILE C  1 48  ? 161.62903 218.50480 176.51171 1.000 130.70837 ? 49   ILE C C      1 
ATOM   16391  O  O      . ILE C  1 48  ? 161.38918 218.94652 175.38167 1.000 130.70837 ? 49   ILE C O      1 
ATOM   16392  C  CB     . ILE C  1 48  ? 163.18811 220.17343 177.57620 1.000 130.70837 ? 49   ILE C CB     1 
ATOM   16393  C  CG1    . ILE C  1 48  ? 163.23868 221.06681 176.33459 1.000 130.70837 ? 49   ILE C CG1    1 
ATOM   16394  C  CG2    . ILE C  1 48  ? 164.45254 220.30244 178.40716 1.000 130.70837 ? 49   ILE C CG2    1 
ATOM   16395  C  CD1    . ILE C  1 48  ? 163.39640 222.50866 176.60621 1.000 130.70837 ? 49   ILE C CD1    1 
ATOM   16396  H  H      . ILE C  1 48  ? 164.13345 218.87911 175.55015 1.000 130.70837 ? 49   ILE C H      1 
ATOM   16397  H  HA     . ILE C  1 48  ? 163.05572 218.15050 177.93088 1.000 130.70837 ? 49   ILE C HA     1 
ATOM   16398  H  HB     . ILE C  1 48  ? 162.43056 220.43926 178.12051 1.000 130.70837 ? 49   ILE C HB     1 
ATOM   16399  H  HG12   . ILE C  1 48  ? 163.99109 220.80430 175.78373 1.000 130.70837 ? 49   ILE C HG12   1 
ATOM   16400  H  HG13   . ILE C  1 48  ? 162.41536 220.96434 175.83531 1.000 130.70837 ? 49   ILE C HG13   1 
ATOM   16401  H  HG21   . ILE C  1 48  ? 164.45096 221.15546 178.86789 1.000 130.70837 ? 49   ILE C HG21   1 
ATOM   16402  H  HG22   . ILE C  1 48  ? 164.47728 219.58078 179.05464 1.000 130.70837 ? 49   ILE C HG22   1 
ATOM   16403  H  HG23   . ILE C  1 48  ? 165.22197 220.24087 177.81946 1.000 130.70837 ? 49   ILE C HG23   1 
ATOM   16404  H  HD11   . ILE C  1 48  ? 163.86279 222.90558 175.86342 1.000 130.70837 ? 49   ILE C HD11   1 
ATOM   16405  H  HD12   . ILE C  1 48  ? 162.51171 222.89016 176.66535 1.000 130.70837 ? 49   ILE C HD12   1 
ATOM   16406  H  HD13   . ILE C  1 48  ? 163.90790 222.65411 177.41533 1.000 130.70837 ? 49   ILE C HD13   1 
ATOM   16407  N  N      . THR C  1 49  ? 160.73580 217.82090 177.21939 1.000 131.64668 ? 50   THR C N      1 
ATOM   16408  C  CA     . THR C  1 49  ? 159.43667 217.51999 176.64243 1.000 131.64668 ? 50   THR C CA     1 
ATOM   16409  C  C      . THR C  1 49  ? 158.36979 217.46785 177.72204 1.000 131.64668 ? 50   THR C C      1 
ATOM   16410  O  O      . THR C  1 49  ? 158.64317 217.14360 178.88082 1.000 131.64668 ? 50   THR C O      1 
ATOM   16411  C  CB     . THR C  1 49  ? 159.45124 216.19595 175.87627 1.000 131.64668 ? 50   THR C CB     1 
ATOM   16412  O  OG1    . THR C  1 49  ? 158.20978 216.04060 175.17869 1.000 131.64668 ? 50   THR C OG1    1 
ATOM   16413  C  CG2    . THR C  1 49  ? 159.65170 215.02247 176.82534 1.000 131.64668 ? 50   THR C CG2    1 
ATOM   16414  H  H      . THR C  1 49  ? 160.85464 217.52771 178.01901 1.000 131.64668 ? 50   THR C H      1 
ATOM   16415  H  HA     . THR C  1 49  ? 159.19393 218.22386 176.02084 1.000 131.64668 ? 50   THR C HA     1 
ATOM   16416  H  HB     . THR C  1 49  ? 160.18114 216.20151 175.23756 1.000 131.64668 ? 50   THR C HB     1 
ATOM   16417  H  HG1    . THR C  1 49  ? 158.32454 215.57917 174.48727 1.000 131.64668 ? 50   THR C HG1    1 
ATOM   16418  H  HG21   . THR C  1 49  ? 160.46887 215.14323 177.33355 1.000 131.64668 ? 50   THR C HG21   1 
ATOM   16419  H  HG22   . THR C  1 49  ? 159.71650 214.19774 176.31893 1.000 131.64668 ? 50   THR C HG22   1 
ATOM   16420  H  HG23   . THR C  1 49  ? 158.90637 214.95043 177.44155 1.000 131.64668 ? 50   THR C HG23   1 
ATOM   16421  N  N      . LYS C  1 50  ? 157.14212 217.78254 177.30968 1.000 124.84241 ? 51   LYS C N      1 
ATOM   16422  C  CA     . LYS C  1 50  ? 155.94413 217.56722 178.10363 1.000 124.84241 ? 51   LYS C CA     1 
ATOM   16423  C  C      . LYS C  1 50  ? 155.09056 216.44432 177.53910 1.000 124.84241 ? 51   LYS C C      1 
ATOM   16424  O  O      . LYS C  1 50  ? 154.02702 216.14831 178.09218 1.000 124.84241 ? 51   LYS C O      1 
ATOM   16425  C  CB     . LYS C  1 50  ? 155.11893 218.85760 178.17498 1.000 124.84241 ? 51   LYS C CB     1 
ATOM   16426  C  CG     . LYS C  1 50  ? 154.07403 218.88404 179.27860 1.000 124.84241 ? 51   LYS C CG     1 
ATOM   16427  C  CD     . LYS C  1 50  ? 153.28893 220.18274 179.26063 1.000 124.84241 ? 51   LYS C CD     1 
ATOM   16428  C  CE     . LYS C  1 50  ? 152.23938 220.21310 180.35387 1.000 124.84241 ? 51   LYS C CE     1 
ATOM   16429  N  NZ     . LYS C  1 50  ? 151.19589 219.17681 180.13735 1.000 124.84241 ? 51   LYS C NZ     1 
ATOM   16430  H  H      . LYS C  1 50  ? 156.97785 218.13679 176.54360 1.000 124.84241 ? 51   LYS C H      1 
ATOM   16431  H  HA     . LYS C  1 50  ? 156.20021 217.32507 179.00731 1.000 124.84241 ? 51   LYS C HA     1 
ATOM   16432  H  HB2    . LYS C  1 50  ? 155.72185 219.60230 178.32665 1.000 124.84241 ? 51   LYS C HB2    1 
ATOM   16433  H  HB3    . LYS C  1 50  ? 154.65729 218.97886 177.33066 1.000 124.84241 ? 51   LYS C HB3    1 
ATOM   16434  H  HG2    . LYS C  1 50  ? 153.44513 218.15994 179.14434 1.000 124.84241 ? 51   LYS C HG2    1 
ATOM   16435  H  HG3    . LYS C  1 50  ? 154.50975 218.80041 180.14131 1.000 124.84241 ? 51   LYS C HG3    1 
ATOM   16436  H  HD2    . LYS C  1 50  ? 153.89615 220.92577 179.40283 1.000 124.84241 ? 51   LYS C HD2    1 
ATOM   16437  H  HD3    . LYS C  1 50  ? 152.84020 220.27464 178.40562 1.000 124.84241 ? 51   LYS C HD3    1 
ATOM   16438  H  HE2    . LYS C  1 50  ? 152.66335 220.04329 181.20957 1.000 124.84241 ? 51   LYS C HE2    1 
ATOM   16439  H  HE3    . LYS C  1 50  ? 151.80817 221.08209 180.35953 1.000 124.84241 ? 51   LYS C HE3    1 
ATOM   16440  H  HZ1    . LYS C  1 50  ? 150.52287 219.30033 180.70655 1.000 124.84241 ? 51   LYS C HZ1    1 
ATOM   16441  H  HZ2    . LYS C  1 50  ? 150.88400 219.22866 179.30539 1.000 124.84241 ? 51   LYS C HZ2    1 
ATOM   16442  H  HZ3    . LYS C  1 50  ? 151.54005 218.36662 180.26784 1.000 124.84241 ? 51   LYS C HZ3    1 
ATOM   16443  N  N      . ASP C  1 51  ? 155.52928 215.81561 176.45216 1.000 137.95102 ? 52   ASP C N      1 
ATOM   16444  C  CA     . ASP C  1 51  ? 154.74127 214.80140 175.76317 1.000 137.95102 ? 52   ASP C CA     1 
ATOM   16445  C  C      . ASP C  1 51  ? 154.92211 213.46797 176.47670 1.000 137.95102 ? 52   ASP C C      1 
ATOM   16446  O  O      . ASP C  1 51  ? 156.00010 212.86672 176.42716 1.000 137.95102 ? 52   ASP C O      1 
ATOM   16447  C  CB     . ASP C  1 51  ? 155.15618 214.69941 174.29998 1.000 137.95102 ? 52   ASP C CB     1 
ATOM   16448  C  CG     . ASP C  1 51  ? 154.28871 213.73458 173.51909 1.000 137.95102 ? 52   ASP C CG     1 
ATOM   16449  O  OD1    . ASP C  1 51  ? 153.38361 213.12507 174.12672 1.000 137.95102 ? 52   ASP C OD1    1 
ATOM   16450  O  OD2    . ASP C  1 51  ? 154.51158 213.58381 172.30001 1.000 137.95102 ? 52   ASP C OD2    1 
ATOM   16451  H  H      . ASP C  1 51  ? 156.29417 215.96081 176.08740 1.000 137.95102 ? 52   ASP C H      1 
ATOM   16452  H  HA     . ASP C  1 51  ? 153.80280 215.04399 175.79928 1.000 137.95102 ? 52   ASP C HA     1 
ATOM   16453  H  HB2    . ASP C  1 51  ? 155.07950 215.57446 173.88817 1.000 137.95102 ? 52   ASP C HB2    1 
ATOM   16454  H  HB3    . ASP C  1 51  ? 156.07320 214.38898 174.25085 1.000 137.95102 ? 52   ASP C HB3    1 
ATOM   16455  N  N      . GLY C  1 52  ? 153.86155 213.00644 177.13522 1.000 130.06246 ? 53   GLY C N      1 
ATOM   16456  C  CA     . GLY C  1 52  ? 153.96613 211.82073 177.97068 1.000 130.06246 ? 53   GLY C CA     1 
ATOM   16457  C  C      . GLY C  1 52  ? 154.56017 210.62506 177.25167 1.000 130.06246 ? 53   GLY C C      1 
ATOM   16458  O  O      . GLY C  1 52  ? 155.47653 209.97117 177.75606 1.000 130.06246 ? 53   GLY C O      1 
ATOM   16459  H  H      . GLY C  1 52  ? 153.07817 213.36081 177.11405 1.000 130.06246 ? 53   GLY C H      1 
ATOM   16460  H  HA2    . GLY C  1 52  ? 154.52204 212.02006 178.74011 1.000 130.06246 ? 53   GLY C HA2    1 
ATOM   16461  H  HA3    . GLY C  1 52  ? 153.08286 211.57622 178.28851 1.000 130.06246 ? 53   GLY C HA3    1 
ATOM   16462  N  N      . VAL C  1 53  ? 154.06047 210.33275 176.04927 1.000 131.91424 ? 54   VAL C N      1 
ATOM   16463  C  CA     . VAL C  1 53  ? 154.53488 209.15923 175.32263 1.000 131.91424 ? 54   VAL C CA     1 
ATOM   16464  C  C      . VAL C  1 53  ? 156.00541 209.28148 174.95474 1.000 131.91424 ? 54   VAL C C      1 
ATOM   16465  O  O      . VAL C  1 53  ? 156.73179 208.28046 174.95275 1.000 131.91424 ? 54   VAL C O      1 
ATOM   16466  C  CB     . VAL C  1 53  ? 153.67043 208.93763 174.06724 1.000 131.91424 ? 54   VAL C CB     1 
ATOM   16467  C  CG1    . VAL C  1 53  ? 153.93371 210.02392 173.03142 1.000 131.91424 ? 54   VAL C CG1    1 
ATOM   16468  C  CG2    . VAL C  1 53  ? 153.93196 207.56224 173.47798 1.000 131.91424 ? 54   VAL C CG2    1 
ATOM   16469  H  H      . VAL C  1 53  ? 153.45796 210.79028 175.64021 1.000 131.91424 ? 54   VAL C H      1 
ATOM   16470  H  HA     . VAL C  1 53  ? 154.43482 208.38012 175.89145 1.000 131.91424 ? 54   VAL C HA     1 
ATOM   16471  H  HB     . VAL C  1 53  ? 152.73487 208.98579 174.31261 1.000 131.91424 ? 54   VAL C HB     1 
ATOM   16472  H  HG11   . VAL C  1 53  ? 153.78816 210.89135 173.43768 1.000 131.91424 ? 54   VAL C HG11   1 
ATOM   16473  H  HG12   . VAL C  1 53  ? 154.84742 209.95383 172.71492 1.000 131.91424 ? 54   VAL C HG12   1 
ATOM   16474  H  HG13   . VAL C  1 53  ? 153.32606 209.89801 172.28592 1.000 131.91424 ? 54   VAL C HG13   1 
ATOM   16475  H  HG21   . VAL C  1 53  ? 153.80599 206.89308 174.16864 1.000 131.91424 ? 54   VAL C HG21   1 
ATOM   16476  H  HG22   . VAL C  1 53  ? 154.84245 207.52901 173.14540 1.000 131.91424 ? 54   VAL C HG22   1 
ATOM   16477  H  HG23   . VAL C  1 53  ? 153.30885 207.40882 172.75047 1.000 131.91424 ? 54   VAL C HG23   1 
ATOM   16478  N  N      . SER C  1 54  ? 156.48193 210.48692 174.65098 1.000 134.28578 ? 55   SER C N      1 
ATOM   16479  C  CA     . SER C  1 54  ? 157.90635 210.63478 174.38423 1.000 134.28578 ? 55   SER C CA     1 
ATOM   16480  C  C      . SER C  1 54  ? 158.73881 210.34388 175.62382 1.000 134.28578 ? 55   SER C C      1 
ATOM   16481  O  O      . SER C  1 54  ? 159.87383 209.86918 175.50887 1.000 134.28578 ? 55   SER C O      1 
ATOM   16482  C  CB     . SER C  1 54  ? 158.19985 212.04258 173.87696 1.000 134.28578 ? 55   SER C CB     1 
ATOM   16483  O  OG     . SER C  1 54  ? 157.94479 212.99675 174.89048 1.000 134.28578 ? 55   SER C OG     1 
ATOM   16484  H  H      . SER C  1 54  ? 156.01916 211.20963 174.59473 1.000 134.28578 ? 55   SER C H      1 
ATOM   16485  H  HA     . SER C  1 54  ? 158.16612 210.00490 173.69386 1.000 134.28578 ? 55   SER C HA     1 
ATOM   16486  H  HB2    . SER C  1 54  ? 159.13307 212.09629 173.61763 1.000 134.28578 ? 55   SER C HB2    1 
ATOM   16487  H  HB3    . SER C  1 54  ? 157.63127 212.22891 173.11352 1.000 134.28578 ? 55   SER C HB3    1 
ATOM   16488  H  HG     . SER C  1 54  ? 158.13968 213.76454 174.61569 1.000 134.28578 ? 55   SER C HG     1 
ATOM   16489  N  N      . VAL C  1 55  ? 158.19455 210.60726 176.81078 1.000 135.63059 ? 56   VAL C N      1 
ATOM   16490  C  CA     . VAL C  1 55  ? 158.82553 210.13162 178.03647 1.000 135.63059 ? 56   VAL C CA     1 
ATOM   16491  C  C      . VAL C  1 55  ? 158.66959 208.62229 178.15609 1.000 135.63059 ? 56   VAL C C      1 
ATOM   16492  O  O      . VAL C  1 55  ? 159.64088 207.89373 178.38657 1.000 135.63059 ? 56   VAL C O      1 
ATOM   16493  C  CB     . VAL C  1 55  ? 158.23243 210.85650 179.25867 1.000 135.63059 ? 56   VAL C CB     1 
ATOM   16494  C  CG1    . VAL C  1 55  ? 158.86426 210.34251 180.54846 1.000 135.63059 ? 56   VAL C CG1    1 
ATOM   16495  C  CG2    . VAL C  1 55  ? 158.41096 212.36103 179.12780 1.000 135.63059 ? 56   VAL C CG2    1 
ATOM   16496  H  H      . VAL C  1 55  ? 157.46923 211.05331 176.93145 1.000 135.63059 ? 56   VAL C H      1 
ATOM   16497  H  HA     . VAL C  1 55  ? 159.77386 210.32874 178.00245 1.000 135.63059 ? 56   VAL C HA     1 
ATOM   16498  H  HB     . VAL C  1 55  ? 157.28095 210.67313 179.30089 1.000 135.63059 ? 56   VAL C HB     1 
ATOM   16499  H  HG11   . VAL C  1 55  ? 158.60138 209.41981 180.69041 1.000 135.63059 ? 56   VAL C HG11   1 
ATOM   16500  H  HG12   . VAL C  1 55  ? 158.55325 210.88910 181.28706 1.000 135.63059 ? 56   VAL C HG12   1 
ATOM   16501  H  HG13   . VAL C  1 55  ? 159.82916 210.40834 180.47547 1.000 135.63059 ? 56   VAL C HG13   1 
ATOM   16502  H  HG21   . VAL C  1 55  ? 158.01327 212.79274 179.90002 1.000 135.63059 ? 56   VAL C HG21   1 
ATOM   16503  H  HG22   . VAL C  1 55  ? 157.97159 212.66463 178.31816 1.000 135.63059 ? 56   VAL C HG22   1 
ATOM   16504  H  HG23   . VAL C  1 55  ? 159.35839 212.56407 179.08759 1.000 135.63059 ? 56   VAL C HG23   1 
ATOM   16505  N  N      . ALA C  1 56  ? 157.43968 208.13214 177.99522 1.000 137.62183 ? 57   ALA C N      1 
ATOM   16506  C  CA     . ALA C  1 56  ? 157.17281 206.71196 178.19336 1.000 137.62183 ? 57   ALA C CA     1 
ATOM   16507  C  C      . ALA C  1 56  ? 158.03761 205.84489 177.29008 1.000 137.62183 ? 57   ALA C C      1 
ATOM   16508  O  O      . ALA C  1 56  ? 158.47128 204.75906 177.69111 1.000 137.62183 ? 57   ALA C O      1 
ATOM   16509  C  CB     . ALA C  1 56  ? 155.69204 206.42240 177.94996 1.000 137.62183 ? 57   ALA C CB     1 
ATOM   16510  H  H      . ALA C  1 56  ? 156.75077 208.59715 177.77400 1.000 137.62183 ? 57   ALA C H      1 
ATOM   16511  H  HA     . ALA C  1 56  ? 157.37718 206.48224 179.11257 1.000 137.62183 ? 57   ALA C HA     1 
ATOM   16512  H  HB1    . ALA C  1 56  ? 155.16216 206.95396 178.56457 1.000 137.62183 ? 57   ALA C HB1    1 
ATOM   16513  H  HB2    . ALA C  1 56  ? 155.47042 206.65604 177.03499 1.000 137.62183 ? 57   ALA C HB2    1 
ATOM   16514  H  HB3    . ALA C  1 56  ? 155.52503 205.47892 178.10095 1.000 137.62183 ? 57   ALA C HB3    1 
ATOM   16515  N  N      . ARG C  1 57  ? 158.29512 206.30005 176.06494 1.000 140.06621 ? 58   ARG C N      1 
ATOM   16516  C  CA     . ARG C  1 57  ? 159.14705 205.53194 175.16518 1.000 140.06621 ? 58   ARG C CA     1 
ATOM   16517  C  C      . ARG C  1 57  ? 160.54493 205.32109 175.73268 1.000 140.06621 ? 58   ARG C C      1 
ATOM   16518  O  O      . ARG C  1 57  ? 161.19176 204.31334 175.42713 1.000 140.06621 ? 58   ARG C O      1 
ATOM   16519  C  CB     . ARG C  1 57  ? 159.23680 206.24224 173.81517 1.000 140.06621 ? 58   ARG C CB     1 
ATOM   16520  C  CG     . ARG C  1 57  ? 160.05283 205.49937 172.77342 1.000 140.06621 ? 58   ARG C CG     1 
ATOM   16521  C  CD     . ARG C  1 57  ? 160.02624 206.19958 171.41944 1.000 140.06621 ? 58   ARG C CD     1 
ATOM   16522  N  NE     . ARG C  1 57  ? 158.71214 206.17479 170.78561 1.000 140.06621 ? 58   ARG C NE     1 
ATOM   16523  C  CZ     . ARG C  1 57  ? 157.76683 207.08850 170.96619 1.000 140.06621 ? 58   ARG C CZ     1 
ATOM   16524  N  NH1    . ARG C  1 57  ? 157.96434 208.15081 171.73099 1.000 140.06621 ? 58   ARG C NH1    1 
ATOM   16525  N  NH2    . ARG C  1 57  ? 156.59904 206.94369 170.34663 1.000 140.06621 ? 58   ARG C NH2    1 
ATOM   16526  H  H      . ARG C  1 57  ? 157.99469 207.03634 175.73746 1.000 140.06621 ? 58   ARG C H      1 
ATOM   16527  H  HA     . ARG C  1 57  ? 158.74955 204.66177 175.02446 1.000 140.06621 ? 58   ARG C HA     1 
ATOM   16528  H  HB2    . ARG C  1 57  ? 158.33783 206.34609 173.46909 1.000 140.06621 ? 58   ARG C HB2    1 
ATOM   16529  H  HB3    . ARG C  1 57  ? 159.64231 207.11371 173.94558 1.000 140.06621 ? 58   ARG C HB3    1 
ATOM   16530  H  HG2    . ARG C  1 57  ? 160.97589 205.44689 173.06626 1.000 140.06621 ? 58   ARG C HG2    1 
ATOM   16531  H  HG3    . ARG C  1 57  ? 159.68669 204.60836 172.65994 1.000 140.06621 ? 58   ARG C HG3    1 
ATOM   16532  H  HD2    . ARG C  1 57  ? 160.29430 207.12414 171.53511 1.000 140.06621 ? 58   ARG C HD2    1 
ATOM   16533  H  HD3    . ARG C  1 57  ? 160.64824 205.75077 170.82588 1.000 140.06621 ? 58   ARG C HD3    1 
ATOM   16534  H  HE     . ARG C  1 57  ? 158.56520 205.56211 170.20039 1.000 140.06621 ? 58   ARG C HE     1 
ATOM   16535  H  HH11   . ARG C  1 57  ? 158.71602 208.26353 172.13205 1.000 140.06621 ? 58   ARG C HH11   1 
ATOM   16536  H  HH12   . ARG C  1 57  ? 157.33986 208.73521 171.82126 1.000 140.06621 ? 58   ARG C HH12   1 
ATOM   16537  H  HH21   . ARG C  1 57  ? 156.45851 206.25686 169.84873 1.000 140.06621 ? 58   ARG C HH21   1 
ATOM   16538  H  HH22   . ARG C  1 57  ? 155.97840 207.52872 170.45737 1.000 140.06621 ? 58   ARG C HH22   1 
ATOM   16539  N  N      . GLU C  1 58  ? 161.02889 206.25269 176.55204 1.000 142.05272 ? 59   GLU C N      1 
ATOM   16540  C  CA     . GLU C  1 58  ? 162.38741 206.17059 177.07558 1.000 142.05272 ? 59   GLU C CA     1 
ATOM   16541  C  C      . GLU C  1 58  ? 162.55336 205.20643 178.24590 1.000 142.05272 ? 59   GLU C C      1 
ATOM   16542  O  O      . GLU C  1 58  ? 163.68491 204.80479 178.53485 1.000 142.05272 ? 59   GLU C O      1 
ATOM   16543  C  CB     . GLU C  1 58  ? 162.85669 207.56218 177.49304 1.000 142.05272 ? 59   GLU C CB     1 
ATOM   16544  C  CG     . GLU C  1 58  ? 163.06076 208.49910 176.31689 1.000 142.05272 ? 59   GLU C CG     1 
ATOM   16545  C  CD     . GLU C  1 58  ? 164.19439 208.05977 175.41277 1.000 142.05272 ? 59   GLU C CD     1 
ATOM   16546  O  OE1    . GLU C  1 58  ? 165.14248 207.41908 175.91305 1.000 142.05272 ? 59   GLU C OE1    1 
ATOM   16547  O  OE2    . GLU C  1 58  ? 164.13530 208.35272 174.20033 1.000 142.05272 ? 59   GLU C OE2    1 
ATOM   16548  H  H      . GLU C  1 58  ? 160.58933 206.94181 176.81967 1.000 142.05272 ? 59   GLU C H      1 
ATOM   16549  H  HA     . GLU C  1 58  ? 162.96924 205.86249 176.36393 1.000 142.05272 ? 59   GLU C HA     1 
ATOM   16550  H  HB2    . GLU C  1 58  ? 162.18961 207.95725 178.07616 1.000 142.05272 ? 59   GLU C HB2    1 
ATOM   16551  H  HB3    . GLU C  1 58  ? 163.70087 207.48283 177.96386 1.000 142.05272 ? 59   GLU C HB3    1 
ATOM   16552  H  HG2    . GLU C  1 58  ? 162.24719 208.52563 175.78907 1.000 142.05272 ? 59   GLU C HG2    1 
ATOM   16553  H  HG3    . GLU C  1 58  ? 163.26862 209.38535 176.65174 1.000 142.05272 ? 59   GLU C HG3    1 
ATOM   16554  N  N      . ILE C  1 59  ? 161.47382 204.82590 178.92616 1.000 135.61792 ? 60   ILE C N      1 
ATOM   16555  C  CA     . ILE C  1 59  ? 161.60898 204.09569 180.18197 1.000 135.61792 ? 60   ILE C CA     1 
ATOM   16556  C  C      . ILE C  1 59  ? 162.01421 202.65463 179.90789 1.000 135.61792 ? 60   ILE C C      1 
ATOM   16557  O  O      . ILE C  1 59  ? 161.39434 201.95770 179.09482 1.000 135.61792 ? 60   ILE C O      1 
ATOM   16558  C  CB     . ILE C  1 59  ? 160.30525 204.16941 180.98900 1.000 135.61792 ? 60   ILE C CB     1 
ATOM   16559  C  CG1    . ILE C  1 59  ? 159.91828 205.62942 181.24893 1.000 135.61792 ? 60   ILE C CG1    1 
ATOM   16560  C  CG2    . ILE C  1 59  ? 160.44396 203.41775 182.30619 1.000 135.61792 ? 60   ILE C CG2    1 
ATOM   16561  C  CD1    . ILE C  1 59  ? 161.02043 206.48054 181.85976 1.000 135.61792 ? 60   ILE C CD1    1 
ATOM   16562  H  H      . ILE C  1 59  ? 160.66182 204.97665 178.68503 1.000 135.61792 ? 60   ILE C H      1 
ATOM   16563  H  HA     . ILE C  1 59  ? 162.31781 204.49737 180.70682 1.000 135.61792 ? 60   ILE C HA     1 
ATOM   16564  H  HB     . ILE C  1 59  ? 159.59893 203.75264 180.47059 1.000 135.61792 ? 60   ILE C HB     1 
ATOM   16565  H  HG12   . ILE C  1 59  ? 159.65601 206.03907 180.40964 1.000 135.61792 ? 60   ILE C HG12   1 
ATOM   16566  H  HG13   . ILE C  1 59  ? 159.17325 205.64336 181.86751 1.000 135.61792 ? 60   ILE C HG13   1 
ATOM   16567  H  HG21   . ILE C  1 59  ? 160.65891 202.48868 182.13054 1.000 135.61792 ? 60   ILE C HG21   1 
ATOM   16568  H  HG22   . ILE C  1 59  ? 159.60200 203.47202 182.78478 1.000 135.61792 ? 60   ILE C HG22   1 
ATOM   16569  H  HG23   . ILE C  1 59  ? 161.14595 203.82929 182.83353 1.000 135.61792 ? 60   ILE C HG23   1 
ATOM   16570  H  HD11   . ILE C  1 59  ? 160.67169 207.36991 182.02640 1.000 135.61792 ? 60   ILE C HD11   1 
ATOM   16571  H  HD12   . ILE C  1 59  ? 161.30375 206.07733 182.69524 1.000 135.61792 ? 60   ILE C HD12   1 
ATOM   16572  H  HD13   . ILE C  1 59  ? 161.76967 206.53094 181.24689 1.000 135.61792 ? 60   ILE C HD13   1 
ATOM   16573  N  N      . GLU C  1 60  ? 163.05847 202.20288 180.60097 1.000 136.83472 ? 61   GLU C N      1 
ATOM   16574  C  CA     . GLU C  1 60  ? 163.49878 200.81020 180.57689 1.000 136.83472 ? 61   GLU C CA     1 
ATOM   16575  C  C      . GLU C  1 60  ? 164.20436 200.52294 181.89312 1.000 136.83472 ? 61   GLU C C      1 
ATOM   16576  O  O      . GLU C  1 60  ? 165.22551 201.14834 182.19373 1.000 136.83472 ? 61   GLU C O      1 
ATOM   16577  C  CB     . GLU C  1 60  ? 164.43142 200.54022 179.39324 1.000 136.83472 ? 61   GLU C CB     1 
ATOM   16578  C  CG     . GLU C  1 60  ? 163.77473 200.68784 178.02756 1.000 136.83472 ? 61   GLU C CG     1 
ATOM   16579  C  CD     . GLU C  1 60  ? 163.88403 202.09611 177.47354 1.000 136.83472 ? 61   GLU C CD     1 
ATOM   16580  O  OE1    . GLU C  1 60  ? 164.97763 202.69182 177.56615 1.000 136.83472 ? 61   GLU C OE1    1 
ATOM   16581  O  OE2    . GLU C  1 60  ? 162.87312 202.61153 176.95227 1.000 136.83472 ? 61   GLU C OE2    1 
ATOM   16582  H  H      . GLU C  1 60  ? 163.54288 202.70113 181.10679 1.000 136.83472 ? 61   GLU C H      1 
ATOM   16583  H  HA     . GLU C  1 60  ? 162.72812 200.22615 180.50480 1.000 136.83472 ? 61   GLU C HA     1 
ATOM   16584  H  HB2    . GLU C  1 60  ? 165.17395 201.16243 179.43457 1.000 136.83472 ? 61   GLU C HB2    1 
ATOM   16585  H  HB3    . GLU C  1 60  ? 164.76325 199.63156 179.46191 1.000 136.83472 ? 61   GLU C HB3    1 
ATOM   16586  H  HG2    . GLU C  1 60  ? 164.21614 200.09089 177.40316 1.000 136.83472 ? 61   GLU C HG2    1 
ATOM   16587  H  HG3    . GLU C  1 60  ? 162.83641 200.45427 178.09388 1.000 136.83472 ? 61   GLU C HG3    1 
ATOM   16588  N  N      . LEU C  1 61  ? 163.66781 199.58936 182.67295 1.000 126.20129 ? 62   LEU C N      1 
ATOM   16589  C  CA     . LEU C  1 61  ? 164.18769 199.31006 184.00295 1.000 126.20129 ? 62   LEU C CA     1 
ATOM   16590  C  C      . LEU C  1 61  ? 165.24932 198.21580 183.97239 1.000 126.20129 ? 62   LEU C C      1 
ATOM   16591  O  O      . LEU C  1 61  ? 165.34485 197.42466 183.03216 1.000 126.20129 ? 62   LEU C O      1 
ATOM   16592  C  CB     . LEU C  1 61  ? 163.05430 198.90125 184.94219 1.000 126.20129 ? 62   LEU C CB     1 
ATOM   16593  C  CG     . LEU C  1 61  ? 162.24006 200.04564 185.54963 1.000 126.20129 ? 62   LEU C CG     1 
ATOM   16594  C  CD1    . LEU C  1 61  ? 163.12055 200.93639 186.41665 1.000 126.20129 ? 62   LEU C CD1    1 
ATOM   16595  C  CD2    . LEU C  1 61  ? 161.55817 200.86477 184.46713 1.000 126.20129 ? 62   LEU C CD2    1 
ATOM   16596  H  H      . LEU C  1 61  ? 162.99577 199.10060 182.45210 1.000 126.20129 ? 62   LEU C H      1 
ATOM   16597  H  HA     . LEU C  1 61  ? 164.60283 200.11187 184.35453 1.000 126.20129 ? 62   LEU C HA     1 
ATOM   16598  H  HB2    . LEU C  1 61  ? 162.43806 198.33817 184.44800 1.000 126.20129 ? 62   LEU C HB2    1 
ATOM   16599  H  HB3    . LEU C  1 61  ? 163.43525 198.39302 185.67557 1.000 126.20129 ? 62   LEU C HB3    1 
ATOM   16600  H  HG     . LEU C  1 61  ? 161.54936 199.66844 186.11685 1.000 126.20129 ? 62   LEU C HG     1 
ATOM   16601  H  HD11   . LEU C  1 61  ? 162.55568 201.53022 186.93543 1.000 126.20129 ? 62   LEU C HD11   1 
ATOM   16602  H  HD12   . LEU C  1 61  ? 163.64311 200.37826 187.01316 1.000 126.20129 ? 62   LEU C HD12   1 
ATOM   16603  H  HD13   . LEU C  1 61  ? 163.71092 201.45452 185.84679 1.000 126.20129 ? 62   LEU C HD13   1 
ATOM   16604  H  HD21   . LEU C  1 61  ? 162.23418 201.28243 183.91198 1.000 126.20129 ? 62   LEU C HD21   1 
ATOM   16605  H  HD22   . LEU C  1 61  ? 161.01179 201.54767 184.88844 1.000 126.20129 ? 62   LEU C HD22   1 
ATOM   16606  H  HD23   . LEU C  1 61  ? 161.00157 200.27959 183.92981 1.000 126.20129 ? 62   LEU C HD23   1 
ATOM   16607  N  N      . GLU C  1 62  ? 166.05582 198.18863 185.03491 1.000 129.59891 ? 63   GLU C N      1 
ATOM   16608  C  CA     . GLU C  1 62  ? 167.14000 197.22065 185.15512 1.000 129.59891 ? 63   GLU C CA     1 
ATOM   16609  C  C      . GLU C  1 62  ? 166.65048 195.84365 185.58839 1.000 129.59891 ? 63   GLU C C      1 
ATOM   16610  O  O      . GLU C  1 62  ? 167.04617 194.82786 185.00781 1.000 129.59891 ? 63   GLU C O      1 
ATOM   16611  C  CB     . GLU C  1 62  ? 168.17953 197.74096 186.14682 1.000 129.59891 ? 63   GLU C CB     1 
ATOM   16612  C  CG     . GLU C  1 62  ? 169.46381 196.93389 186.17438 1.000 129.59891 ? 63   GLU C CG     1 
ATOM   16613  C  CD     . GLU C  1 62  ? 169.36493 195.70784 187.06130 1.000 129.59891 ? 63   GLU C CD     1 
ATOM   16614  O  OE1    . GLU C  1 62  ? 168.58625 195.73810 188.03699 1.000 129.59891 ? 63   GLU C OE1    1 
ATOM   16615  O  OE2    . GLU C  1 62  ? 170.06562 194.71263 186.78185 1.000 129.59891 ? 63   GLU C OE2    1 
ATOM   16616  H  H      . GLU C  1 62  ? 165.99033 198.72258 185.70575 1.000 129.59891 ? 63   GLU C H      1 
ATOM   16617  H  HA     . GLU C  1 62  ? 167.57206 197.12396 184.29227 1.000 129.59891 ? 63   GLU C HA     1 
ATOM   16618  H  HB2    . GLU C  1 62  ? 168.41086 198.65038 185.90189 1.000 129.59891 ? 63   GLU C HB2    1 
ATOM   16619  H  HB3    . GLU C  1 62  ? 167.79639 197.73065 187.03785 1.000 129.59891 ? 63   GLU C HB3    1 
ATOM   16620  H  HG2    . GLU C  1 62  ? 169.67035 196.63708 185.27429 1.000 129.59891 ? 63   GLU C HG2    1 
ATOM   16621  H  HG3    . GLU C  1 62  ? 170.18081 197.49244 186.51288 1.000 129.59891 ? 63   GLU C HG3    1 
ATOM   16622  N  N      . ASP C  1 63  ? 165.78864 195.78466 186.59713 1.000 129.74840 ? 64   ASP C N      1 
ATOM   16623  C  CA     . ASP C  1 63  ? 165.24320 194.50671 187.03663 1.000 129.74840 ? 64   ASP C CA     1 
ATOM   16624  C  C      . ASP C  1 63  ? 164.35247 193.91876 185.95025 1.000 129.74840 ? 64   ASP C C      1 
ATOM   16625  O  O      . ASP C  1 63  ? 163.37602 194.54423 185.52538 1.000 129.74840 ? 64   ASP C O      1 
ATOM   16626  C  CB     . ASP C  1 63  ? 164.46907 194.68956 188.34067 1.000 129.74840 ? 64   ASP C CB     1 
ATOM   16627  C  CG     . ASP C  1 63  ? 163.79613 193.41051 188.81507 1.000 129.74840 ? 64   ASP C CG     1 
ATOM   16628  O  OD1    . ASP C  1 63  ? 163.20974 192.67829 187.99067 1.000 129.74840 ? 64   ASP C OD1    1 
ATOM   16629  O  OD2    . ASP C  1 63  ? 163.85936 193.13544 190.03184 1.000 129.74840 ? 64   ASP C OD2    1 
ATOM   16630  H  H      . ASP C  1 63  ? 165.50347 196.46512 187.03993 1.000 129.74840 ? 64   ASP C H      1 
ATOM   16631  H  HA     . ASP C  1 63  ? 165.97170 193.88740 187.20001 1.000 129.74840 ? 64   ASP C HA     1 
ATOM   16632  H  HB2    . ASP C  1 63  ? 165.08293 194.97933 189.03315 1.000 129.74840 ? 64   ASP C HB2    1 
ATOM   16633  H  HB3    . ASP C  1 63  ? 163.78093 195.35883 188.20734 1.000 129.74840 ? 64   ASP C HB3    1 
ATOM   16634  N  N      . LYS C  1 64  ? 164.69049 192.70460 185.51302 1.000 131.87309 ? 65   LYS C N      1 
ATOM   16635  C  CA     . LYS C  1 64  ? 163.98212 192.08201 184.40084 1.000 131.87309 ? 65   LYS C CA     1 
ATOM   16636  C  C      . LYS C  1 64  ? 162.48179 192.02543 184.65786 1.000 131.87309 ? 65   LYS C C      1 
ATOM   16637  O  O      . LYS C  1 64  ? 161.67878 192.30079 183.75920 1.000 131.87309 ? 65   LYS C O      1 
ATOM   16638  C  CB     . LYS C  1 64  ? 164.53771 190.67942 184.15048 1.000 131.87309 ? 65   LYS C CB     1 
ATOM   16639  C  CG     . LYS C  1 64  ? 166.03914 190.63847 183.89163 1.000 131.87309 ? 65   LYS C CG     1 
ATOM   16640  C  CD     . LYS C  1 64  ? 166.42474 191.33969 182.59763 1.000 131.87309 ? 65   LYS C CD     1 
ATOM   16641  C  CE     . LYS C  1 64  ? 166.36291 190.39791 181.41037 1.000 131.87309 ? 65   LYS C CE     1 
ATOM   16642  N  NZ     . LYS C  1 64  ? 167.34212 189.28393 181.53376 1.000 131.87309 ? 65   LYS C NZ     1 
ATOM   16643  H  H      . LYS C  1 64  ? 165.32150 192.22546 185.84609 1.000 131.87309 ? 65   LYS C H      1 
ATOM   16644  H  HA     . LYS C  1 64  ? 164.12096 192.61351 183.60267 1.000 131.87309 ? 65   LYS C HA     1 
ATOM   16645  H  HB2    . LYS C  1 64  ? 164.35668 190.12924 184.92850 1.000 131.87309 ? 65   LYS C HB2    1 
ATOM   16646  H  HB3    . LYS C  1 64  ? 164.09456 190.30397 183.37355 1.000 131.87309 ? 65   LYS C HB3    1 
ATOM   16647  H  HG2    . LYS C  1 64  ? 166.50429 191.07574 184.62124 1.000 131.87309 ? 65   LYS C HG2    1 
ATOM   16648  H  HG3    . LYS C  1 64  ? 166.32087 189.71260 183.82908 1.000 131.87309 ? 65   LYS C HG3    1 
ATOM   16649  H  HD2    . LYS C  1 64  ? 165.82125 192.07765 182.42752 1.000 131.87309 ? 65   LYS C HD2    1 
ATOM   16650  H  HD3    . LYS C  1 64  ? 167.33503 191.66592 182.67426 1.000 131.87309 ? 65   LYS C HD3    1 
ATOM   16651  H  HE2    . LYS C  1 64  ? 165.47379 190.01429 181.35346 1.000 131.87309 ? 65   LYS C HE2    1 
ATOM   16652  H  HE3    . LYS C  1 64  ? 166.56647 190.89190 180.60079 1.000 131.87309 ? 65   LYS C HE3    1 
ATOM   16653  H  HZ1    . LYS C  1 64  ? 168.05750 189.55902 181.98599 1.000 131.87309 ? 65   LYS C HZ1    1 
ATOM   16654  H  HZ2    . LYS C  1 64  ? 167.59871 189.01416 180.72547 1.000 131.87309 ? 65   LYS C HZ2    1 
ATOM   16655  H  HZ3    . LYS C  1 64  ? 166.97293 188.59963 181.96644 1.000 131.87309 ? 65   LYS C HZ3    1 
ATOM   16656  N  N      . PHE C  1 65  ? 162.08174 191.69292 185.88597 1.000 127.07900 ? 66   PHE C N      1 
ATOM   16657  C  CA     . PHE C  1 65  ? 160.65829 191.56445 186.17983 1.000 127.07900 ? 66   PHE C CA     1 
ATOM   16658  C  C      . PHE C  1 65  ? 159.98809 192.92597 186.26380 1.000 127.07900 ? 66   PHE C C      1 
ATOM   16659  O  O      . PHE C  1 65  ? 158.85210 193.09475 185.80727 1.000 127.07900 ? 66   PHE C O      1 
ATOM   16660  C  CB     . PHE C  1 65  ? 160.45869 190.80262 187.48683 1.000 127.07900 ? 66   PHE C CB     1 
ATOM   16661  C  CG     . PHE C  1 65  ? 160.93876 189.38863 187.44281 1.000 127.07900 ? 66   PHE C CG     1 
ATOM   16662  C  CD1    . PHE C  1 65  ? 162.24696 189.07510 187.74998 1.000 127.07900 ? 66   PHE C CD1    1 
ATOM   16663  C  CD2    . PHE C  1 65  ? 160.06937 188.36807 187.11511 1.000 127.07900 ? 66   PHE C CD2    1 
ATOM   16664  C  CE1    . PHE C  1 65  ? 162.67863 187.77128 187.71442 1.000 127.07900 ? 66   PHE C CE1    1 
ATOM   16665  C  CE2    . PHE C  1 65  ? 160.49506 187.06559 187.07746 1.000 127.07900 ? 66   PHE C CE2    1 
ATOM   16666  C  CZ     . PHE C  1 65  ? 161.79755 186.76473 187.38035 1.000 127.07900 ? 66   PHE C CZ     1 
ATOM   16667  H  H      . PHE C  1 65  ? 162.60367 191.53945 186.55205 1.000 127.07900 ? 66   PHE C H      1 
ATOM   16668  H  HA     . PHE C  1 65  ? 160.23113 191.06156 185.46854 1.000 127.07900 ? 66   PHE C HA     1 
ATOM   16669  H  HB2    . PHE C  1 65  ? 160.94435 191.25876 188.19173 1.000 127.07900 ? 66   PHE C HB2    1 
ATOM   16670  H  HB3    . PHE C  1 65  ? 159.51184 190.78722 187.69694 1.000 127.07900 ? 66   PHE C HB3    1 
ATOM   16671  H  HD1    . PHE C  1 65  ? 162.84272 189.75242 187.97539 1.000 127.07900 ? 66   PHE C HD1    1 
ATOM   16672  H  HD2    . PHE C  1 65  ? 159.18563 188.56754 186.91109 1.000 127.07900 ? 66   PHE C HD2    1 
ATOM   16673  H  HE1    . PHE C  1 65  ? 163.56320 187.56780 187.91652 1.000 127.07900 ? 66   PHE C HE1    1 
ATOM   16674  H  HE2    . PHE C  1 65  ? 159.89963 186.38698 186.85393 1.000 127.07900 ? 66   PHE C HE2    1 
ATOM   16675  H  HZ     . PHE C  1 65  ? 162.08743 185.88150 187.35559 1.000 127.07900 ? 66   PHE C HZ     1 
ATOM   16676  N  N      . GLU C  1 66  ? 160.68074 193.91519 186.81929 1.000 130.09311 ? 67   GLU C N      1 
ATOM   16677  C  CA     . GLU C  1 66  ? 160.15688 195.27252 186.78206 1.000 130.09311 ? 67   GLU C CA     1 
ATOM   16678  C  C      . GLU C  1 66  ? 160.03397 195.75355 185.34342 1.000 130.09311 ? 67   GLU C C      1 
ATOM   16679  O  O      . GLU C  1 66  ? 159.04798 196.40062 184.97497 1.000 130.09311 ? 67   GLU C O      1 
ATOM   16680  C  CB     . GLU C  1 66  ? 161.05564 196.19550 187.60213 1.000 130.09311 ? 67   GLU C CB     1 
ATOM   16681  C  CG     . GLU C  1 66  ? 161.15624 195.77983 189.06331 1.000 130.09311 ? 67   GLU C CG     1 
ATOM   16682  C  CD     . GLU C  1 66  ? 161.94035 196.76179 189.91138 1.000 130.09311 ? 67   GLU C CD     1 
ATOM   16683  O  OE1    . GLU C  1 66  ? 161.60950 197.96531 189.89268 1.000 130.09311 ? 67   GLU C OE1    1 
ATOM   16684  O  OE2    . GLU C  1 66  ? 162.88668 196.32705 190.60082 1.000 130.09311 ? 67   GLU C OE2    1 
ATOM   16685  H  H      . GLU C  1 66  ? 161.43879 193.82931 187.21598 1.000 130.09311 ? 67   GLU C H      1 
ATOM   16686  H  HA     . GLU C  1 66  ? 159.27290 195.28226 187.18054 1.000 130.09311 ? 67   GLU C HA     1 
ATOM   16687  H  HB2    . GLU C  1 66  ? 161.94825 196.18344 187.22311 1.000 130.09311 ? 67   GLU C HB2    1 
ATOM   16688  H  HB3    . GLU C  1 66  ? 160.69553 197.09577 187.57156 1.000 130.09311 ? 67   GLU C HB3    1 
ATOM   16689  H  HG2    . GLU C  1 66  ? 160.26145 195.71603 189.43205 1.000 130.09311 ? 67   GLU C HG2    1 
ATOM   16690  H  HG3    . GLU C  1 66  ? 161.59620 194.91803 189.11633 1.000 130.09311 ? 67   GLU C HG3    1 
ATOM   16691  N  N      . ASN C  1 67  ? 161.02173 195.43139 184.51118 1.000 127.99057 ? 68   ASN C N      1 
ATOM   16692  C  CA     . ASN C  1 67  ? 160.98487 195.85409 183.11670 1.000 127.99057 ? 68   ASN C CA     1 
ATOM   16693  C  C      . ASN C  1 67  ? 159.78328 195.26741 182.38843 1.000 127.99057 ? 68   ASN C C      1 
ATOM   16694  O  O      . ASN C  1 67  ? 159.14867 195.94815 181.57447 1.000 127.99057 ? 68   ASN C O      1 
ATOM   16695  C  CB     . ASN C  1 67  ? 162.27870 195.44803 182.41094 1.000 127.99057 ? 68   ASN C CB     1 
ATOM   16696  C  CG     . ASN C  1 67  ? 162.44860 196.13062 181.06834 1.000 127.99057 ? 68   ASN C CG     1 
ATOM   16697  O  OD1    . ASN C  1 67  ? 162.15768 197.31611 180.92266 1.000 127.99057 ? 68   ASN C OD1    1 
ATOM   16698  N  ND2    . ASN C  1 67  ? 162.93512 195.38643 180.08150 1.000 127.99057 ? 68   ASN C ND2    1 
ATOM   16699  H  H      . ASN C  1 67  ? 161.71660 194.97220 184.72840 1.000 127.99057 ? 68   ASN C H      1 
ATOM   16700  H  HA     . ASN C  1 67  ? 160.91446 196.81970 183.08330 1.000 127.99057 ? 68   ASN C HA     1 
ATOM   16701  H  HB2    . ASN C  1 67  ? 163.03336 195.69446 182.96809 1.000 127.99057 ? 68   ASN C HB2    1 
ATOM   16702  H  HB3    . ASN C  1 67  ? 162.27325 194.48915 182.26561 1.000 127.99057 ? 68   ASN C HB3    1 
ATOM   16703  H  HD21   . ASN C  1 67  ? 163.14028 194.56348 180.22283 1.000 127.99057 ? 68   ASN C HD21   1 
ATOM   16704  H  HD22   . ASN C  1 67  ? 163.06782 195.73506 179.30662 1.000 127.99057 ? 68   ASN C HD22   1 
ATOM   16705  N  N      . MET C  1 68  ? 159.44311 194.01211 182.67818 1.000 126.36470 ? 69   MET C N      1 
ATOM   16706  C  CA     . MET C  1 68  ? 158.29019 193.39723 182.03121 1.000 126.36470 ? 69   MET C CA     1 
ATOM   16707  C  C      . MET C  1 68  ? 157.00381 194.17453 182.26081 1.000 126.36470 ? 69   MET C C      1 
ATOM   16708  O  O      . MET C  1 68  ? 156.12372 194.18023 181.39405 1.000 126.36470 ? 69   MET C O      1 
ATOM   16709  C  CB     . MET C  1 68  ? 158.10305 191.97838 182.56021 1.000 126.36470 ? 69   MET C CB     1 
ATOM   16710  C  CG     . MET C  1 68  ? 157.75449 190.95017 181.51021 1.000 126.36470 ? 69   MET C CG     1 
ATOM   16711  S  SD     . MET C  1 68  ? 158.98244 190.93243 180.19827 1.000 126.36470 ? 69   MET C SD     1 
ATOM   16712  C  CE     . MET C  1 68  ? 160.27904 190.04903 181.05014 1.000 126.36470 ? 69   MET C CE     1 
ATOM   16713  H  H      . MET C  1 68  ? 159.85486 193.50640 183.23875 1.000 126.36470 ? 69   MET C H      1 
ATOM   16714  H  HA     . MET C  1 68  ? 158.45658 193.35725 181.07605 1.000 126.36470 ? 69   MET C HA     1 
ATOM   16715  H  HB2    . MET C  1 68  ? 158.92113 191.69346 182.99518 1.000 126.36470 ? 69   MET C HB2    1 
ATOM   16716  H  HB3    . MET C  1 68  ? 157.37860 191.98455 183.20798 1.000 126.36470 ? 69   MET C HB3    1 
ATOM   16717  H  HG2    . MET C  1 68  ? 157.71162 190.06766 181.91420 1.000 126.36470 ? 69   MET C HG2    1 
ATOM   16718  H  HG3    . MET C  1 68  ? 156.89883 191.18198 181.11559 1.000 126.36470 ? 69   MET C HG3    1 
ATOM   16719  H  HE1    . MET C  1 68  ? 160.23453 190.28195 181.98894 1.000 126.36470 ? 69   MET C HE1    1 
ATOM   16720  H  HE2    . MET C  1 68  ? 161.13580 190.33153 180.69576 1.000 126.36470 ? 69   MET C HE2    1 
ATOM   16721  H  HE3    . MET C  1 68  ? 160.15027 189.09539 180.93752 1.000 126.36470 ? 69   MET C HE3    1 
ATOM   16722  N  N      . GLY C  1 69  ? 156.86703 194.82827 183.40967 1.000 126.94835 ? 70   GLY C N      1 
ATOM   16723  C  CA     . GLY C  1 69  ? 155.72301 195.70066 183.61168 1.000 126.94835 ? 70   GLY C CA     1 
ATOM   16724  C  C      . GLY C  1 69  ? 155.68925 196.89355 182.67512 1.000 126.94835 ? 70   GLY C C      1 
ATOM   16725  O  O      . GLY C  1 69  ? 154.70601 197.11590 181.96546 1.000 126.94835 ? 70   GLY C O      1 
ATOM   16726  H  H      . GLY C  1 69  ? 157.41165 194.78037 184.07478 1.000 126.94835 ? 70   GLY C H      1 
ATOM   16727  H  HA2    . GLY C  1 69  ? 154.90739 195.19034 183.48463 1.000 126.94835 ? 70   GLY C HA2    1 
ATOM   16728  H  HA3    . GLY C  1 69  ? 155.73735 196.03217 184.52307 1.000 126.94835 ? 70   GLY C HA3    1 
ATOM   16729  N  N      . ALA C  1 70  ? 156.77669 197.66241 182.64138 1.000 121.94324 ? 71   ALA C N      1 
ATOM   16730  C  CA     . ALA C  1 70  ? 156.80756 198.87538 181.82961 1.000 121.94324 ? 71   ALA C CA     1 
ATOM   16731  C  C      . ALA C  1 70  ? 156.60329 198.60590 180.34412 1.000 121.94324 ? 71   ALA C C      1 
ATOM   16732  O  O      . ALA C  1 70  ? 155.83161 199.30961 179.68323 1.000 121.94324 ? 71   ALA C O      1 
ATOM   16733  C  CB     . ALA C  1 70  ? 158.13196 199.60398 182.04462 1.000 121.94324 ? 71   ALA C CB     1 
ATOM   16734  H  H      . ALA C  1 70  ? 157.50247 197.50757 183.07784 1.000 121.94324 ? 71   ALA C H      1 
ATOM   16735  H  HA     . ALA C  1 70  ? 156.09519 199.46486 182.12287 1.000 121.94324 ? 71   ALA C HA     1 
ATOM   16736  H  HB1    . ALA C  1 70  ? 158.23663 199.79918 182.98840 1.000 121.94324 ? 71   ALA C HB1    1 
ATOM   16737  H  HB2    . ALA C  1 70  ? 158.12535 200.42856 181.53333 1.000 121.94324 ? 71   ALA C HB2    1 
ATOM   16738  H  HB3    . ALA C  1 70  ? 158.85612 199.03300 181.74252 1.000 121.94324 ? 71   ALA C HB3    1 
ATOM   16739  N  N      . GLN C  1 71  ? 157.26414 197.58974 179.79852 1.000 126.36210 ? 72   GLN C N      1 
ATOM   16740  C  CA     . GLN C  1 71  ? 157.15960 197.35689 178.36377 1.000 126.36210 ? 72   GLN C CA     1 
ATOM   16741  C  C      . GLN C  1 71  ? 155.77892 196.91765 177.89728 1.000 126.36210 ? 72   GLN C C      1 
ATOM   16742  O  O      . GLN C  1 71  ? 155.51727 196.97773 176.69196 1.000 126.36210 ? 72   GLN C O      1 
ATOM   16743  C  CB     . GLN C  1 71  ? 158.17945 196.30634 177.92744 1.000 126.36210 ? 72   GLN C CB     1 
ATOM   16744  C  CG     . GLN C  1 71  ? 159.61958 196.65270 178.25453 1.000 126.36210 ? 72   GLN C CG     1 
ATOM   16745  C  CD     . GLN C  1 71  ? 159.95164 198.10255 177.98318 1.000 126.36210 ? 72   GLN C CD     1 
ATOM   16746  O  OE1    . GLN C  1 71  ? 159.54680 198.66457 176.96677 1.000 126.36210 ? 72   GLN C OE1    1 
ATOM   16747  N  NE2    . GLN C  1 71  ? 160.69169 198.71868 178.89554 1.000 126.36210 ? 72   GLN C NE2    1 
ATOM   16748  H  H      . GLN C  1 71  ? 157.76628 197.03669 180.22333 1.000 126.36210 ? 72   GLN C H      1 
ATOM   16749  H  HA     . GLN C  1 71  ? 157.35799 198.18584 177.90257 1.000 126.36210 ? 72   GLN C HA     1 
ATOM   16750  H  HB2    . GLN C  1 71  ? 157.96961 195.46802 178.36834 1.000 126.36210 ? 72   GLN C HB2    1 
ATOM   16751  H  HB3    . GLN C  1 71  ? 158.11426 196.19482 176.96619 1.000 126.36210 ? 72   GLN C HB3    1 
ATOM   16752  H  HG2    . GLN C  1 71  ? 159.77956 196.47911 179.19510 1.000 126.36210 ? 72   GLN C HG2    1 
ATOM   16753  H  HG3    . GLN C  1 71  ? 160.20623 196.10420 177.71062 1.000 126.36210 ? 72   GLN C HG3    1 
ATOM   16754  H  HE21   . GLN C  1 71  ? 160.94741 198.29341 179.59807 1.000 126.36210 ? 72   GLN C HE21   1 
ATOM   16755  H  HE22   . GLN C  1 71  ? 160.89223 199.54912 178.79916 1.000 126.36210 ? 72   GLN C HE22   1 
ATOM   16756  N  N      . MET C  1 72  ? 154.88473 196.48242 178.78591 1.000 131.61247 ? 73   MET C N      1 
ATOM   16757  C  CA     . MET C  1 72  ? 153.50996 196.27707 178.33727 1.000 131.61247 ? 73   MET C CA     1 
ATOM   16758  C  C      . MET C  1 72  ? 152.67895 197.55371 178.38229 1.000 131.61247 ? 73   MET C C      1 
ATOM   16759  O  O      . MET C  1 72  ? 152.03363 197.91417 177.39359 1.000 131.61247 ? 73   MET C O      1 
ATOM   16760  C  CB     . MET C  1 72  ? 152.82615 195.19948 179.16943 1.000 131.61247 ? 73   MET C CB     1 
ATOM   16761  C  CG     . MET C  1 72  ? 152.92454 193.80598 178.58930 1.000 131.61247 ? 73   MET C CG     1 
ATOM   16762  S  SD     . MET C  1 72  ? 152.12064 192.57228 179.62896 1.000 131.61247 ? 73   MET C SD     1 
ATOM   16763  C  CE     . MET C  1 72  ? 150.45523 192.59092 178.95239 1.000 131.61247 ? 73   MET C CE     1 
ATOM   16764  H  H      . MET C  1 72  ? 155.03446 196.30698 179.61435 1.000 131.61247 ? 73   MET C H      1 
ATOM   16765  H  HA     . MET C  1 72  ? 153.52908 195.95888 177.42186 1.000 131.61247 ? 73   MET C HA     1 
ATOM   16766  H  HB2    . MET C  1 72  ? 153.21568 195.18786 180.05893 1.000 131.61247 ? 73   MET C HB2    1 
ATOM   16767  H  HB3    . MET C  1 72  ? 151.88696 195.42789 179.21162 1.000 131.61247 ? 73   MET C HB3    1 
ATOM   16768  H  HG2    . MET C  1 72  ? 152.48401 193.79955 177.72521 1.000 131.61247 ? 73   MET C HG2    1 
ATOM   16769  H  HG3    . MET C  1 72  ? 153.85885 193.56525 178.49329 1.000 131.61247 ? 73   MET C HG3    1 
ATOM   16770  H  HE1    . MET C  1 72  ? 149.90550 191.94468 179.42344 1.000 131.61247 ? 73   MET C HE1    1 
ATOM   16771  H  HE2    . MET C  1 72  ? 150.07518 193.47530 179.04277 1.000 131.61247 ? 73   MET C HE2    1 
ATOM   16772  H  HE3    . MET C  1 72  ? 150.50762 192.36815 178.00970 1.000 131.61247 ? 73   MET C HE3    1 
ATOM   16773  N  N      . VAL C  1 73  ? 152.68991 198.26081 179.51319 1.000 128.39202 ? 74   VAL C N      1 
ATOM   16774  C  CA     . VAL C  1 73  ? 151.88901 199.47556 179.61832 1.000 128.39202 ? 74   VAL C CA     1 
ATOM   16775  C  C      . VAL C  1 73  ? 152.41061 200.60238 178.73895 1.000 128.39202 ? 74   VAL C C      1 
ATOM   16776  O  O      . VAL C  1 73  ? 151.66028 201.53085 178.42341 1.000 128.39202 ? 74   VAL C O      1 
ATOM   16777  C  CB     . VAL C  1 73  ? 151.80558 199.93591 181.08516 1.000 128.39202 ? 74   VAL C CB     1 
ATOM   16778  C  CG1    . VAL C  1 73  ? 151.04150 198.91901 181.91167 1.000 128.39202 ? 74   VAL C CG1    1 
ATOM   16779  C  CG2    . VAL C  1 73  ? 153.19024 200.13149 181.66072 1.000 128.39202 ? 74   VAL C CG2    1 
ATOM   16780  H  H      . VAL C  1 73  ? 153.13606 198.05233 180.21583 1.000 128.39202 ? 74   VAL C H      1 
ATOM   16781  H  HA     . VAL C  1 73  ? 150.98626 199.27241 179.32688 1.000 128.39202 ? 74   VAL C HA     1 
ATOM   16782  H  HB     . VAL C  1 73  ? 151.33454 200.78279 181.13122 1.000 128.39202 ? 74   VAL C HB     1 
ATOM   16783  H  HG11   . VAL C  1 73  ? 151.18682 199.10278 182.85310 1.000 128.39202 ? 74   VAL C HG11   1 
ATOM   16784  H  HG12   . VAL C  1 73  ? 150.09658 198.99051 181.70361 1.000 128.39202 ? 74   VAL C HG12   1 
ATOM   16785  H  HG13   . VAL C  1 73  ? 151.36191 198.02962 181.69609 1.000 128.39202 ? 74   VAL C HG13   1 
ATOM   16786  H  HG21   . VAL C  1 73  ? 153.71271 199.32339 181.55434 1.000 128.39202 ? 74   VAL C HG21   1 
ATOM   16787  H  HG22   . VAL C  1 73  ? 153.10907 200.34479 182.60339 1.000 128.39202 ? 74   VAL C HG22   1 
ATOM   16788  H  HG23   . VAL C  1 73  ? 153.61244 200.86473 181.19908 1.000 128.39202 ? 74   VAL C HG23   1 
ATOM   16789  N  N      . LYS C  1 74  ? 153.67694 200.55898 178.33280 1.000 131.30398 ? 75   LYS C N      1 
ATOM   16790  C  CA     . LYS C  1 74  ? 154.12886 201.43911 177.26091 1.000 131.30398 ? 75   LYS C CA     1 
ATOM   16791  C  C      . LYS C  1 74  ? 153.29578 201.27513 175.99475 1.000 131.30398 ? 75   LYS C C      1 
ATOM   16792  O  O      . LYS C  1 74  ? 153.17255 202.22038 175.20856 1.000 131.30398 ? 75   LYS C O      1 
ATOM   16793  C  CB     . LYS C  1 74  ? 155.60452 201.19048 176.95870 1.000 131.30398 ? 75   LYS C CB     1 
ATOM   16794  C  CG     . LYS C  1 74  ? 156.14511 202.06808 175.84757 1.000 131.30398 ? 75   LYS C CG     1 
ATOM   16795  C  CD     . LYS C  1 74  ? 157.63875 201.90286 175.67892 1.000 131.30398 ? 75   LYS C CD     1 
ATOM   16796  C  CE     . LYS C  1 74  ? 158.05358 202.14901 174.24149 1.000 131.30398 ? 75   LYS C CE     1 
ATOM   16797  N  NZ     . LYS C  1 74  ? 159.51329 201.94904 174.04236 1.000 131.30398 ? 75   LYS C NZ     1 
ATOM   16798  H  H      . LYS C  1 74  ? 154.28271 200.04020 178.65459 1.000 131.30398 ? 75   LYS C H      1 
ATOM   16799  H  HA     . LYS C  1 74  ? 154.03869 202.35874 177.55617 1.000 131.30398 ? 75   LYS C HA     1 
ATOM   16800  H  HB2    . LYS C  1 74  ? 156.12326 201.37007 177.75855 1.000 131.30398 ? 75   LYS C HB2    1 
ATOM   16801  H  HB3    . LYS C  1 74  ? 155.71950 200.26548 176.69082 1.000 131.30398 ? 75   LYS C HB3    1 
ATOM   16802  H  HG2    . LYS C  1 74  ? 155.72011 201.82781 175.00963 1.000 131.30398 ? 75   LYS C HG2    1 
ATOM   16803  H  HG3    . LYS C  1 74  ? 155.96566 202.99755 176.05980 1.000 131.30398 ? 75   LYS C HG3    1 
ATOM   16804  H  HD2    . LYS C  1 74  ? 158.09821 202.54409 176.24363 1.000 131.30398 ? 75   LYS C HD2    1 
ATOM   16805  H  HD3    . LYS C  1 74  ? 157.89190 200.99826 175.92076 1.000 131.30398 ? 75   LYS C HD3    1 
ATOM   16806  H  HE2    . LYS C  1 74  ? 157.58661 201.52031 173.66920 1.000 131.30398 ? 75   LYS C HE2    1 
ATOM   16807  H  HE3    . LYS C  1 74  ? 157.82625 203.05595 173.98798 1.000 131.30398 ? 75   LYS C HE3    1 
ATOM   16808  H  HZ1    . LYS C  1 74  ? 159.96909 202.54572 174.52027 1.000 131.30398 ? 75   LYS C HZ1    1 
ATOM   16809  H  HZ2    . LYS C  1 74  ? 159.71888 202.04936 173.18240 1.000 131.30398 ? 75   LYS C HZ2    1 
ATOM   16810  H  HZ3    . LYS C  1 74  ? 159.74630 201.13062 174.30279 1.000 131.30398 ? 75   LYS C HZ3    1 
ATOM   16811  N  N      . GLU C  1 75  ? 152.71638 200.09331 175.77958 1.000 133.18539 ? 76   GLU C N      1 
ATOM   16812  C  CA     . GLU C  1 75  ? 151.93010 199.85710 174.57148 1.000 133.18539 ? 76   GLU C CA     1 
ATOM   16813  C  C      . GLU C  1 75  ? 150.70910 200.76616 174.48874 1.000 133.18539 ? 76   GLU C C      1 
ATOM   16814  O  O      . GLU C  1 75  ? 150.43024 201.34874 173.43470 1.000 133.18539 ? 76   GLU C O      1 
ATOM   16815  C  CB     . GLU C  1 75  ? 151.49333 198.39431 174.51885 1.000 133.18539 ? 76   GLU C CB     1 
ATOM   16816  C  CG     . GLU C  1 75  ? 152.63727 197.41693 174.35771 1.000 133.18539 ? 76   GLU C CG     1 
ATOM   16817  C  CD     . GLU C  1 75  ? 153.32434 197.54542 173.01584 1.000 133.18539 ? 76   GLU C CD     1 
ATOM   16818  O  OE1    . GLU C  1 75  ? 152.64299 197.89385 172.02964 1.000 133.18539 ? 76   GLU C OE1    1 
ATOM   16819  O  OE2    . GLU C  1 75  ? 154.54610 197.29929 172.94616 1.000 133.18539 ? 76   GLU C OE2    1 
ATOM   16820  H  H      . GLU C  1 75  ? 152.76344 199.41929 176.31160 1.000 133.18539 ? 76   GLU C H      1 
ATOM   16821  H  HA     . GLU C  1 75  ? 152.48503 200.03380 173.79594 1.000 133.18539 ? 76   GLU C HA     1 
ATOM   16822  H  HB2    . GLU C  1 75  ? 151.01987 198.17615 175.33535 1.000 133.18539 ? 76   GLU C HB2    1 
ATOM   16823  H  HB3    . GLU C  1 75  ? 150.90022 198.27774 173.76042 1.000 133.18539 ? 76   GLU C HB3    1 
ATOM   16824  H  HG2    . GLU C  1 75  ? 153.29564 197.58435 175.05030 1.000 133.18539 ? 76   GLU C HG2    1 
ATOM   16825  H  HG3    . GLU C  1 75  ? 152.29463 196.51297 174.43621 1.000 133.18539 ? 76   GLU C HG3    1 
ATOM   16826  N  N      . VAL C  1 76  ? 149.96917 200.91166 175.58715 1.000 124.90876 ? 77   VAL C N      1 
ATOM   16827  C  CA     . VAL C  1 76  ? 148.78502 201.76450 175.54555 1.000 124.90876 ? 77   VAL C CA     1 
ATOM   16828  C  C      . VAL C  1 76  ? 149.16997 203.22563 175.36075 1.000 124.90876 ? 77   VAL C C      1 
ATOM   16829  O  O      . VAL C  1 76  ? 148.47188 203.98005 174.67421 1.000 124.90876 ? 77   VAL C O      1 
ATOM   16830  C  CB     . VAL C  1 76  ? 147.92839 201.56527 176.80894 1.000 124.90876 ? 77   VAL C CB     1 
ATOM   16831  C  CG1    . VAL C  1 76  ? 148.72242 201.87832 178.05960 1.000 124.90876 ? 77   VAL C CG1    1 
ATOM   16832  C  CG2    . VAL C  1 76  ? 146.68039 202.42853 176.74304 1.000 124.90876 ? 77   VAL C CG2    1 
ATOM   16833  H  H      . VAL C  1 76  ? 150.12608 200.53741 176.34476 1.000 124.90876 ? 77   VAL C H      1 
ATOM   16834  H  HA     . VAL C  1 76  ? 148.24492 201.50571 174.78256 1.000 124.90876 ? 77   VAL C HA     1 
ATOM   16835  H  HB     . VAL C  1 76  ? 147.64813 200.63795 176.85728 1.000 124.90876 ? 77   VAL C HB     1 
ATOM   16836  H  HG11   . VAL C  1 76  ? 148.13167 201.80693 178.82576 1.000 124.90876 ? 77   VAL C HG11   1 
ATOM   16837  H  HG12   . VAL C  1 76  ? 149.43961 201.23513 178.14349 1.000 124.90876 ? 77   VAL C HG12   1 
ATOM   16838  H  HG13   . VAL C  1 76  ? 149.07448 202.77982 178.00583 1.000 124.90876 ? 77   VAL C HG13   1 
ATOM   16839  H  HG21   . VAL C  1 76  ? 146.93180 203.36273 176.81221 1.000 124.90876 ? 77   VAL C HG21   1 
ATOM   16840  H  HG22   . VAL C  1 76  ? 146.09587 202.19052 177.47969 1.000 124.90876 ? 77   VAL C HG22   1 
ATOM   16841  H  HG23   . VAL C  1 76  ? 146.22889 202.26621 175.90000 1.000 124.90876 ? 77   VAL C HG23   1 
ATOM   16842  N  N      . ALA C  1 77  ? 150.28269 203.65128 175.95567 1.000 129.44972 ? 78   ALA C N      1 
ATOM   16843  C  CA     . ALA C  1 77  ? 150.77307 205.00096 175.69881 1.000 129.44972 ? 78   ALA C CA     1 
ATOM   16844  C  C      . ALA C  1 77  ? 151.07291 205.22711 174.22219 1.000 129.44972 ? 78   ALA C C      1 
ATOM   16845  O  O      . ALA C  1 77  ? 150.69401 206.25933 173.65809 1.000 129.44972 ? 78   ALA C O      1 
ATOM   16846  C  CB     . ALA C  1 77  ? 152.01994 205.27026 176.53846 1.000 129.44972 ? 78   ALA C CB     1 
ATOM   16847  H  H      . ALA C  1 77  ? 150.76150 203.18950 176.50070 1.000 129.44972 ? 78   ALA C H      1 
ATOM   16848  H  HA     . ALA C  1 77  ? 150.09158 205.63806 175.96468 1.000 129.44972 ? 78   ALA C HA     1 
ATOM   16849  H  HB1    . ALA C  1 77  ? 152.71675 204.64846 176.27657 1.000 129.44972 ? 78   ALA C HB1    1 
ATOM   16850  H  HB2    . ALA C  1 77  ? 152.31367 206.18168 176.38354 1.000 129.44972 ? 78   ALA C HB2    1 
ATOM   16851  H  HB3    . ALA C  1 77  ? 151.80140 205.14726 177.47550 1.000 129.44972 ? 78   ALA C HB3    1 
ATOM   16852  N  N      . SER C  1 78  ? 151.74381 204.27560 173.57418 1.000 128.20882 ? 79   SER C N      1 
ATOM   16853  C  CA     . SER C  1 78  ? 152.07856 204.45036 172.16463 1.000 128.20882 ? 79   SER C CA     1 
ATOM   16854  C  C      . SER C  1 78  ? 150.84609 204.34114 171.27689 1.000 128.20882 ? 79   SER C C      1 
ATOM   16855  O  O      . SER C  1 78  ? 150.60308 205.20281 170.42444 1.000 128.20882 ? 79   SER C O      1 
ATOM   16856  C  CB     . SER C  1 78  ? 153.12672 203.42058 171.74831 1.000 128.20882 ? 79   SER C CB     1 
ATOM   16857  O  OG     . SER C  1 78  ? 153.69569 203.75670 170.49574 1.000 128.20882 ? 79   SER C OG     1 
ATOM   16858  H  H      . SER C  1 78  ? 152.01111 203.53506 173.92024 1.000 128.20882 ? 79   SER C H      1 
ATOM   16859  H  HA     . SER C  1 78  ? 152.46017 205.33316 172.03881 1.000 128.20882 ? 79   SER C HA     1 
ATOM   16860  H  HB2    . SER C  1 78  ? 153.82862 203.39667 172.41743 1.000 128.20882 ? 79   SER C HB2    1 
ATOM   16861  H  HB3    . SER C  1 78  ? 152.70435 202.55006 171.67980 1.000 128.20882 ? 79   SER C HB3    1 
ATOM   16862  H  HG     . SER C  1 78  ? 153.11264 203.70819 169.89305 1.000 128.20882 ? 79   SER C HG     1 
ATOM   16863  N  N      . LYS C  1 79  ? 150.05569 203.28532 171.46240 1.000 128.40597 ? 80   LYS C N      1 
ATOM   16864  C  CA     . LYS C  1 79  ? 148.90856 203.05699 170.59088 1.000 128.40597 ? 80   LYS C CA     1 
ATOM   16865  C  C      . LYS C  1 79  ? 147.94155 204.23481 170.60923 1.000 128.40597 ? 80   LYS C C      1 
ATOM   16866  O  O      . LYS C  1 79  ? 147.37228 204.59520 169.57305 1.000 128.40597 ? 80   LYS C O      1 
ATOM   16867  C  CB     . LYS C  1 79  ? 148.19549 201.77210 171.00285 1.000 128.40597 ? 80   LYS C CB     1 
ATOM   16868  C  CG     . LYS C  1 79  ? 147.00943 201.41422 170.13042 1.000 128.40597 ? 80   LYS C CG     1 
ATOM   16869  C  CD     . LYS C  1 79  ? 147.41326 201.16877 168.68749 1.000 128.40597 ? 80   LYS C CD     1 
ATOM   16870  C  CE     . LYS C  1 79  ? 146.24195 200.64008 167.87562 1.000 128.40597 ? 80   LYS C CE     1 
ATOM   16871  N  NZ     . LYS C  1 79  ? 146.62119 200.32633 166.47144 1.000 128.40597 ? 80   LYS C NZ     1 
ATOM   16872  H  H      . LYS C  1 79  ? 150.16082 202.69410 172.07802 1.000 128.40597 ? 80   LYS C H      1 
ATOM   16873  H  HA     . LYS C  1 79  ? 149.22666 202.94676 169.68147 1.000 128.40597 ? 80   LYS C HA     1 
ATOM   16874  H  HB2    . LYS C  1 79  ? 148.82729 201.03743 170.95818 1.000 128.40597 ? 80   LYS C HB2    1 
ATOM   16875  H  HB3    . LYS C  1 79  ? 147.87354 201.87252 171.91233 1.000 128.40597 ? 80   LYS C HB3    1 
ATOM   16876  H  HG2    . LYS C  1 79  ? 146.59522 200.60591 170.47048 1.000 128.40597 ? 80   LYS C HG2    1 
ATOM   16877  H  HG3    . LYS C  1 79  ? 146.37700 202.14767 170.14225 1.000 128.40597 ? 80   LYS C HG3    1 
ATOM   16878  H  HD2    . LYS C  1 79  ? 147.70723 202.00230 168.28816 1.000 128.40597 ? 80   LYS C HD2    1 
ATOM   16879  H  HD3    . LYS C  1 79  ? 148.12575 200.51116 168.65982 1.000 128.40597 ? 80   LYS C HD3    1 
ATOM   16880  H  HE2    . LYS C  1 79  ? 145.91121 199.82667 168.28777 1.000 128.40597 ? 80   LYS C HE2    1 
ATOM   16881  H  HE3    . LYS C  1 79  ? 145.54202 201.31142 167.85525 1.000 128.40597 ? 80   LYS C HE3    1 
ATOM   16882  H  HZ1    . LYS C  1 79  ? 146.91236 201.06192 166.06379 1.000 128.40597 ? 80   LYS C HZ1    1 
ATOM   16883  H  HZ2    . LYS C  1 79  ? 145.91550 200.01125 166.02986 1.000 128.40597 ? 80   LYS C HZ2    1 
ATOM   16884  H  HZ3    . LYS C  1 79  ? 147.26679 199.71399 166.46014 1.000 128.40597 ? 80   LYS C HZ3    1 
ATOM   16885  N  N      . ALA C  1 80  ? 147.74992 204.85430 171.77372 1.000 127.51662 ? 81   ALA C N      1 
ATOM   16886  C  CA     . ALA C  1 80  ? 146.90175 206.03949 171.84804 1.000 127.51662 ? 81   ALA C CA     1 
ATOM   16887  C  C      . ALA C  1 80  ? 147.43178 207.16493 170.97034 1.000 127.51662 ? 81   ALA C C      1 
ATOM   16888  O  O      . ALA C  1 80  ? 146.66234 207.82532 170.26314 1.000 127.51662 ? 81   ALA C O      1 
ATOM   16889  C  CB     . ALA C  1 80  ? 146.78634 206.50584 173.29697 1.000 127.51662 ? 81   ALA C CB     1 
ATOM   16890  H  H      . ALA C  1 80  ? 148.09446 204.61197 172.52352 1.000 127.51662 ? 81   ALA C H      1 
ATOM   16891  H  HA     . ALA C  1 80  ? 146.01237 205.81056 171.53576 1.000 127.51662 ? 81   ALA C HA     1 
ATOM   16892  H  HB1    . ALA C  1 80  ? 146.40117 205.79183 173.82872 1.000 127.51662 ? 81   ALA C HB1    1 
ATOM   16893  H  HB2    . ALA C  1 80  ? 147.67118 206.72521 173.62850 1.000 127.51662 ? 81   ALA C HB2    1 
ATOM   16894  H  HB3    . ALA C  1 80  ? 146.21626 207.28990 173.33179 1.000 127.51662 ? 81   ALA C HB3    1 
ATOM   16895  N  N      . ASN C  1 81  ? 148.74407 207.39074 170.98996 1.000 134.74485 ? 82   ASN C N      1 
ATOM   16896  C  CA     . ASN C  1 81  ? 149.33705 208.39456 170.11204 1.000 134.74485 ? 82   ASN C CA     1 
ATOM   16897  C  C      . ASN C  1 81  ? 149.11454 208.04050 168.64903 1.000 134.74485 ? 82   ASN C C      1 
ATOM   16898  O  O      . ASN C  1 81  ? 148.73708 208.89494 167.83929 1.000 134.74485 ? 82   ASN C O      1 
ATOM   16899  C  CB     . ASN C  1 81  ? 150.82982 208.53387 170.40545 1.000 134.74485 ? 82   ASN C CB     1 
ATOM   16900  C  CG     . ASN C  1 81  ? 151.51809 209.50241 169.46505 1.000 134.74485 ? 82   ASN C CG     1 
ATOM   16901  O  OD1    . ASN C  1 81  ? 152.19682 209.09366 168.52355 1.000 134.74485 ? 82   ASN C OD1    1 
ATOM   16902  N  ND2    . ASN C  1 81  ? 151.34427 210.79486 169.71436 1.000 134.74485 ? 82   ASN C ND2    1 
ATOM   16903  H  H      . ASN C  1 81  ? 149.30587 206.98183 171.49661 1.000 134.74485 ? 82   ASN C H      1 
ATOM   16904  H  HA     . ASN C  1 81  ? 148.91575 209.25172 170.28155 1.000 134.74485 ? 82   ASN C HA     1 
ATOM   16905  H  HB2    . ASN C  1 81  ? 150.94593 208.85975 171.31163 1.000 134.74485 ? 82   ASN C HB2    1 
ATOM   16906  H  HB3    . ASN C  1 81  ? 151.25372 207.66701 170.30657 1.000 134.74485 ? 82   ASN C HB3    1 
ATOM   16907  H  HD21   . ASN C  1 81  ? 150.86231 211.04319 170.38196 1.000 134.74485 ? 82   ASN C HD21   1 
ATOM   16908  H  HD22   . ASN C  1 81  ? 151.71435 211.38378 169.20855 1.000 134.74485 ? 82   ASN C HD22   1 
ATOM   16909  N  N      . ASP C  1 82  ? 149.33965 206.77737 168.29338 1.000 137.85953 ? 83   ASP C N      1 
ATOM   16910  C  CA     . ASP C  1 82  ? 149.23535 206.37133 166.89764 1.000 137.85953 ? 83   ASP C CA     1 
ATOM   16911  C  C      . ASP C  1 82  ? 147.82975 206.59416 166.35535 1.000 137.85953 ? 83   ASP C C      1 
ATOM   16912  O  O      . ASP C  1 82  ? 147.66259 207.03697 165.21307 1.000 137.85953 ? 83   ASP C O      1 
ATOM   16913  C  CB     . ASP C  1 82  ? 149.63290 204.90323 166.75794 1.000 137.85953 ? 83   ASP C CB     1 
ATOM   16914  C  CG     . ASP C  1 82  ? 151.10132 204.66927 167.04471 1.000 137.85953 ? 83   ASP C CG     1 
ATOM   16915  O  OD1    . ASP C  1 82  ? 151.91498 205.57399 166.76349 1.000 137.85953 ? 83   ASP C OD1    1 
ATOM   16916  O  OD2    . ASP C  1 82  ? 151.44180 203.58155 167.55445 1.000 137.85953 ? 83   ASP C OD2    1 
ATOM   16917  H  H      . ASP C  1 82  ? 149.55189 206.14429 168.83543 1.000 137.85953 ? 83   ASP C H      1 
ATOM   16918  H  HA     . ASP C  1 82  ? 149.84939 206.90176 166.36610 1.000 137.85953 ? 83   ASP C HA     1 
ATOM   16919  H  HB2    . ASP C  1 82  ? 149.11783 204.37638 167.38892 1.000 137.85953 ? 83   ASP C HB2    1 
ATOM   16920  H  HB3    . ASP C  1 82  ? 149.45073 204.60868 165.85197 1.000 137.85953 ? 83   ASP C HB3    1 
ATOM   16921  N  N      . ALA C  1 83  ? 146.80661 206.30329 167.15514 1.000 139.64233 ? 84   ALA C N      1 
ATOM   16922  C  CA     . ALA C  1 83  ? 145.43509 206.39852 166.67606 1.000 139.64233 ? 84   ALA C CA     1 
ATOM   16923  C  C      . ALA C  1 83  ? 144.80692 207.76948 166.88296 1.000 139.64233 ? 84   ALA C C      1 
ATOM   16924  O  O      . ALA C  1 83  ? 143.87389 208.11675 166.15011 1.000 139.64233 ? 84   ALA C O      1 
ATOM   16925  C  CB     . ALA C  1 83  ? 144.56518 205.34557 167.36763 1.000 139.64233 ? 84   ALA C CB     1 
ATOM   16926  H  H      . ALA C  1 83  ? 146.88083 206.05078 167.97385 1.000 139.64233 ? 84   ALA C H      1 
ATOM   16927  H  HA     . ALA C  1 83  ? 145.42352 206.21028 165.72458 1.000 139.64233 ? 84   ALA C HA     1 
ATOM   16928  H  HB1    . ALA C  1 83  ? 144.94458 204.46766 167.20546 1.000 139.64233 ? 84   ALA C HB1    1 
ATOM   16929  H  HB2    . ALA C  1 83  ? 144.54770 205.52766 168.32026 1.000 139.64233 ? 84   ALA C HB2    1 
ATOM   16930  H  HB3    . ALA C  1 83  ? 143.66664 205.39051 167.00518 1.000 139.64233 ? 84   ALA C HB3    1 
ATOM   16931  N  N      . ALA C  1 84  ? 145.28400 208.55830 167.84652 1.000 135.23079 ? 85   ALA C N      1 
ATOM   16932  C  CA     . ALA C  1 84  ? 144.58420 209.78732 168.20327 1.000 135.23079 ? 85   ALA C CA     1 
ATOM   16933  C  C      . ALA C  1 84  ? 145.48867 210.98612 168.43950 1.000 135.23079 ? 85   ALA C C      1 
ATOM   16934  O  O      . ALA C  1 84  ? 144.97494 212.10694 168.48852 1.000 135.23079 ? 85   ALA C O      1 
ATOM   16935  C  CB     . ALA C  1 84  ? 143.73304 209.56164 169.45952 1.000 135.23079 ? 85   ALA C CB     1 
ATOM   16936  H  H      . ALA C  1 84  ? 145.99843 208.40655 168.30053 1.000 135.23079 ? 85   ALA C H      1 
ATOM   16937  H  HA     . ALA C  1 84  ? 143.97994 210.02415 167.48304 1.000 135.23079 ? 85   ALA C HA     1 
ATOM   16938  H  HB1    . ALA C  1 84  ? 143.14516 208.80468 169.31013 1.000 135.23079 ? 85   ALA C HB1    1 
ATOM   16939  H  HB2    . ALA C  1 84  ? 144.32072 209.38118 170.20990 1.000 135.23079 ? 85   ALA C HB2    1 
ATOM   16940  H  HB3    . ALA C  1 84  ? 143.20885 210.35903 169.63374 1.000 135.23079 ? 85   ALA C HB3    1 
ATOM   16941  N  N      . GLY C  1 85  ? 146.79584 210.80793 168.59370 1.000 136.72758 ? 86   GLY C N      1 
ATOM   16942  C  CA     . GLY C  1 85  ? 147.71236 211.93081 168.60004 1.000 136.72758 ? 86   GLY C CA     1 
ATOM   16943  C  C      . GLY C  1 85  ? 147.78219 212.69300 169.90775 1.000 136.72758 ? 86   GLY C C      1 
ATOM   16944  O  O      . GLY C  1 85  ? 148.80649 213.31289 170.20689 1.000 136.72758 ? 86   GLY C O      1 
ATOM   16945  H  H      . GLY C  1 85  ? 147.17458 210.04270 168.69651 1.000 136.72758 ? 86   GLY C H      1 
ATOM   16946  H  HA2    . GLY C  1 85  ? 148.60405 211.60959 168.39372 1.000 136.72758 ? 86   GLY C HA2    1 
ATOM   16947  H  HA3    . GLY C  1 85  ? 147.44997 212.55429 167.90479 1.000 136.72758 ? 86   GLY C HA3    1 
ATOM   16948  N  N      . ASP C  1 86  ? 146.71079 212.66178 170.69743 1.000 135.90507 ? 87   ASP C N      1 
ATOM   16949  C  CA     . ASP C  1 86  ? 146.72046 213.23482 172.03487 1.000 135.90507 ? 87   ASP C CA     1 
ATOM   16950  C  C      . ASP C  1 86  ? 145.93753 212.32719 172.96849 1.000 135.90507 ? 87   ASP C C      1 
ATOM   16951  O  O      . ASP C  1 86  ? 145.22370 211.42079 172.53519 1.000 135.90507 ? 87   ASP C O      1 
ATOM   16952  C  CB     . ASP C  1 86  ? 146.13101 214.65129 172.04886 1.000 135.90507 ? 87   ASP C CB     1 
ATOM   16953  C  CG     . ASP C  1 86  ? 146.48973 215.42389 173.30952 1.000 135.90507 ? 87   ASP C CG     1 
ATOM   16954  O  OD1    . ASP C  1 86  ? 147.28370 214.90918 174.12416 1.000 135.90507 ? 87   ASP C OD1    1 
ATOM   16955  O  OD2    . ASP C  1 86  ? 145.97683 216.54909 173.48642 1.000 135.90507 ? 87   ASP C OD2    1 
ATOM   16956  H  H      . ASP C  1 86  ? 145.95753 212.31144 170.47872 1.000 135.90507 ? 87   ASP C H      1 
ATOM   16957  H  HA     . ASP C  1 86  ? 147.63474 213.28211 172.35489 1.000 135.90507 ? 87   ASP C HA     1 
ATOM   16958  H  HB2    . ASP C  1 86  ? 146.47332 215.14407 171.28672 1.000 135.90507 ? 87   ASP C HB2    1 
ATOM   16959  H  HB3    . ASP C  1 86  ? 145.16411 214.59157 171.99851 1.000 135.90507 ? 87   ASP C HB3    1 
ATOM   16960  N  N      . GLY C  1 87  ? 146.10289 212.56426 174.26698 1.000 129.02831 ? 88   GLY C N      1 
ATOM   16961  C  CA     . GLY C  1 87  ? 145.45291 211.77301 175.28699 1.000 129.02831 ? 88   GLY C CA     1 
ATOM   16962  C  C      . GLY C  1 87  ? 146.30804 210.67249 175.86909 1.000 129.02831 ? 88   GLY C C      1 
ATOM   16963  O  O      . GLY C  1 87  ? 145.81964 209.91678 176.71790 1.000 129.02831 ? 88   GLY C O      1 
ATOM   16964  H  H      . GLY C  1 87  ? 146.59955 213.19143 174.58198 1.000 129.02831 ? 88   GLY C H      1 
ATOM   16965  H  HA2    . GLY C  1 87  ? 145.18115 212.35639 176.01268 1.000 129.02831 ? 88   GLY C HA2    1 
ATOM   16966  H  HA3    . GLY C  1 87  ? 144.65520 211.36683 174.91362 1.000 129.02831 ? 88   GLY C HA3    1 
ATOM   16967  N  N      . THR C  1 88  ? 147.57019 210.56325 175.45251 1.000 124.70657 ? 89   THR C N      1 
ATOM   16968  C  CA     . THR C  1 88  ? 148.39812 209.45687 175.91518 1.000 124.70657 ? 89   THR C CA     1 
ATOM   16969  C  C      . THR C  1 88  ? 148.61504 209.51892 177.41889 1.000 124.70657 ? 89   THR C C      1 
ATOM   16970  O  O      . THR C  1 88  ? 148.62294 208.48537 178.09635 1.000 124.70657 ? 89   THR C O      1 
ATOM   16971  C  CB     . THR C  1 88  ? 149.74122 209.46600 175.19074 1.000 124.70657 ? 89   THR C CB     1 
ATOM   16972  O  OG1    . THR C  1 88  ? 150.50010 208.31768 175.58655 1.000 124.70657 ? 89   THR C OG1    1 
ATOM   16973  C  CG2    . THR C  1 88  ? 150.52539 210.72707 175.52401 1.000 124.70657 ? 89   THR C CG2    1 
ATOM   16974  H  H      . THR C  1 88  ? 147.96134 211.10557 174.91199 1.000 124.70657 ? 89   THR C H      1 
ATOM   16975  H  HA     . THR C  1 88  ? 147.95173 208.62048 175.71030 1.000 124.70657 ? 89   THR C HA     1 
ATOM   16976  H  HB     . THR C  1 88  ? 149.59240 209.44099 174.23257 1.000 124.70657 ? 89   THR C HB     1 
ATOM   16977  H  HG1    . THR C  1 88  ? 151.31699 208.50599 175.61153 1.000 124.70657 ? 89   THR C HG1    1 
ATOM   16978  H  HG21   . THR C  1 88  ? 151.26697 210.82706 174.90680 1.000 124.70657 ? 89   THR C HG21   1 
ATOM   16979  H  HG22   . THR C  1 88  ? 149.95306 211.50619 175.45445 1.000 124.70657 ? 89   THR C HG22   1 
ATOM   16980  H  HG23   . THR C  1 88  ? 150.87457 210.67375 176.42730 1.000 124.70657 ? 89   THR C HG23   1 
ATOM   16981  N  N      . THR C  1 89  ? 148.77534 210.72122 177.96408 1.000 125.19717 ? 90   THR C N      1 
ATOM   16982  C  CA     . THR C  1 89  ? 148.95398 210.84928 179.40361 1.000 125.19717 ? 90   THR C CA     1 
ATOM   16983  C  C      . THR C  1 89  ? 147.69050 210.42718 180.14217 1.000 125.19717 ? 90   THR C C      1 
ATOM   16984  O  O      . THR C  1 89  ? 147.74967 209.65923 181.10844 1.000 125.19717 ? 90   THR C O      1 
ATOM   16985  C  CB     . THR C  1 89  ? 149.33799 212.28510 179.75545 1.000 125.19717 ? 90   THR C CB     1 
ATOM   16986  O  OG1    . THR C  1 89  ? 150.51612 212.65078 179.02878 1.000 125.19717 ? 90   THR C OG1    1 
ATOM   16987  C  CG2    . THR C  1 89  ? 149.63242 212.41115 181.23982 1.000 125.19717 ? 90   THR C CG2    1 
ATOM   16988  H  H      . THR C  1 89  ? 148.78417 211.46430 177.53118 1.000 125.19717 ? 90   THR C H      1 
ATOM   16989  H  HA     . THR C  1 89  ? 149.67628 210.26700 179.68648 1.000 125.19717 ? 90   THR C HA     1 
ATOM   16990  H  HB     . THR C  1 89  ? 148.61498 212.88864 179.53624 1.000 125.19717 ? 90   THR C HB     1 
ATOM   16991  H  HG1    . THR C  1 89  ? 150.73843 213.43802 179.21990 1.000 125.19717 ? 90   THR C HG1    1 
ATOM   16992  H  HG21   . THR C  1 89  ? 149.73330 213.34580 181.47873 1.000 125.19717 ? 90   THR C HG21   1 
ATOM   16993  H  HG22   . THR C  1 89  ? 148.91407 212.02921 181.76195 1.000 125.19717 ? 90   THR C HG22   1 
ATOM   16994  H  HG23   . THR C  1 89  ? 150.45324 211.94068 181.45286 1.000 125.19717 ? 90   THR C HG23   1 
ATOM   16995  N  N      . THR C  1 90  ? 146.53340 210.90661 179.68722 1.000 122.42511 ? 91   THR C N      1 
ATOM   16996  C  CA     . THR C  1 90  ? 145.26873 210.49089 180.28315 1.000 122.42511 ? 91   THR C CA     1 
ATOM   16997  C  C      . THR C  1 90  ? 145.09518 208.97966 180.21359 1.000 122.42511 ? 91   THR C C      1 
ATOM   16998  O  O      . THR C  1 90  ? 144.70933 208.34120 181.19887 1.000 122.42511 ? 91   THR C O      1 
ATOM   16999  C  CB     . THR C  1 90  ? 144.10721 211.19087 179.58105 1.000 122.42511 ? 91   THR C CB     1 
ATOM   17000  O  OG1    . THR C  1 90  ? 144.27988 212.60917 179.66578 1.000 122.42511 ? 91   THR C OG1    1 
ATOM   17001  C  CG2    . THR C  1 90  ? 142.78825 210.81022 180.22589 1.000 122.42511 ? 91   THR C CG2    1 
ATOM   17002  H  H      . THR C  1 90  ? 146.45514 211.46853 179.04090 1.000 122.42511 ? 91   THR C H      1 
ATOM   17003  H  HA     . THR C  1 90  ? 145.25746 210.75226 181.21718 1.000 122.42511 ? 91   THR C HA     1 
ATOM   17004  H  HB     . THR C  1 90  ? 144.08271 210.92279 178.64919 1.000 122.42511 ? 91   THR C HB     1 
ATOM   17005  H  HG1    . THR C  1 90  ? 144.90088 212.85409 179.15607 1.000 122.42511 ? 91   THR C HG1    1 
ATOM   17006  H  HG21   . THR C  1 90  ? 142.07115 211.34170 179.84604 1.000 122.42511 ? 91   THR C HG21   1 
ATOM   17007  H  HG22   . THR C  1 90  ? 142.59573 209.87202 180.07300 1.000 122.42511 ? 91   THR C HG22   1 
ATOM   17008  H  HG23   . THR C  1 90  ? 142.82668 210.97509 181.18099 1.000 122.42511 ? 91   THR C HG23   1 
ATOM   17009  N  N      . ALA C  1 91  ? 145.37984 208.38699 179.05548 1.000 122.51583 ? 92   ALA C N      1 
ATOM   17010  C  CA     . ALA C  1 91  ? 145.23206 206.94281 178.91240 1.000 122.51583 ? 92   ALA C CA     1 
ATOM   17011  C  C      . ALA C  1 91  ? 146.14964 206.18264 179.86397 1.000 122.51583 ? 92   ALA C C      1 
ATOM   17012  O  O      . ALA C  1 91  ? 145.76047 205.14677 180.41555 1.000 122.51583 ? 92   ALA C O      1 
ATOM   17013  C  CB     . ALA C  1 91  ? 145.50665 206.53593 177.46667 1.000 122.51583 ? 92   ALA C CB     1 
ATOM   17014  H  H      . ALA C  1 91  ? 145.65665 208.79164 178.34899 1.000 122.51583 ? 92   ALA C H      1 
ATOM   17015  H  HA     . ALA C  1 91  ? 144.31693 206.69840 179.12187 1.000 122.51583 ? 92   ALA C HA     1 
ATOM   17016  H  HB1    . ALA C  1 91  ? 146.43675 206.71709 177.25938 1.000 122.51583 ? 92   ALA C HB1    1 
ATOM   17017  H  HB2    . ALA C  1 91  ? 144.93068 207.05068 176.88014 1.000 122.51583 ? 92   ALA C HB2    1 
ATOM   17018  H  HB3    . ALA C  1 91  ? 145.32260 205.58922 177.36415 1.000 122.51583 ? 92   ALA C HB3    1 
ATOM   17019  N  N      . THR C  1 92  ? 147.36562 206.68299 180.08134 1.000 123.65462 ? 93   THR C N      1 
ATOM   17020  C  CA     . THR C  1 92  ? 148.26188 206.04328 181.04074 1.000 123.65462 ? 93   THR C CA     1 
ATOM   17021  C  C      . THR C  1 92  ? 147.71658 206.12204 182.46138 1.000 123.65462 ? 93   THR C C      1 
ATOM   17022  O  O      . THR C  1 92  ? 147.75567 205.13270 183.20081 1.000 123.65462 ? 93   THR C O      1 
ATOM   17023  C  CB     . THR C  1 92  ? 149.64656 206.68356 180.96885 1.000 123.65462 ? 93   THR C CB     1 
ATOM   17024  O  OG1    . THR C  1 92  ? 150.18225 206.51613 179.65156 1.000 123.65462 ? 93   THR C OG1    1 
ATOM   17025  C  CG2    . THR C  1 92  ? 150.59146 206.04190 181.97635 1.000 123.65462 ? 93   THR C CG2    1 
ATOM   17026  H  H      . THR C  1 92  ? 147.69057 207.37785 179.69281 1.000 123.65462 ? 93   THR C H      1 
ATOM   17027  H  HA     . THR C  1 92  ? 148.35536 205.10608 180.80883 1.000 123.65462 ? 93   THR C HA     1 
ATOM   17028  H  HB     . THR C  1 92  ? 149.57537 207.62958 181.17116 1.000 123.65462 ? 93   THR C HB     1 
ATOM   17029  H  HG1    . THR C  1 92  ? 150.93830 206.87770 179.59954 1.000 123.65462 ? 93   THR C HG1    1 
ATOM   17030  H  HG21   . THR C  1 92  ? 150.30439 206.23067 182.88327 1.000 123.65462 ? 93   THR C HG21   1 
ATOM   17031  H  HG22   . THR C  1 92  ? 151.48719 206.39367 181.85506 1.000 123.65462 ? 93   THR C HG22   1 
ATOM   17032  H  HG23   . THR C  1 92  ? 150.61481 205.08139 181.84284 1.000 123.65462 ? 93   THR C HG23   1 
ATOM   17033  N  N      . VAL C  1 93  ? 147.19235 207.28013 182.85854 1.000 124.49267 ? 94   VAL C N      1 
ATOM   17034  C  CA     . VAL C  1 93  ? 146.61493 207.41069 184.19358 1.000 124.49267 ? 94   VAL C CA     1 
ATOM   17035  C  C      . VAL C  1 93  ? 145.42157 206.48204 184.35939 1.000 124.49267 ? 94   VAL C C      1 
ATOM   17036  O  O      . VAL C  1 93  ? 145.22465 205.89029 185.42690 1.000 124.49267 ? 94   VAL C O      1 
ATOM   17037  C  CB     . VAL C  1 93  ? 146.23638 208.87377 184.47522 1.000 124.49267 ? 94   VAL C CB     1 
ATOM   17038  C  CG1    . VAL C  1 93  ? 145.52879 208.98699 185.81638 1.000 124.49267 ? 94   VAL C CG1    1 
ATOM   17039  C  CG2    . VAL C  1 93  ? 147.48002 209.73918 184.46021 1.000 124.49267 ? 94   VAL C CG2    1 
ATOM   17040  H  H      . VAL C  1 93  ? 147.16033 207.99504 182.38160 1.000 124.49267 ? 94   VAL C H      1 
ATOM   17041  H  HA     . VAL C  1 93  ? 147.28325 207.14992 184.84594 1.000 124.49267 ? 94   VAL C HA     1 
ATOM   17042  H  HB     . VAL C  1 93  ? 145.63512 209.18995 183.78252 1.000 124.49267 ? 94   VAL C HB     1 
ATOM   17043  H  HG11   . VAL C  1 93  ? 144.66064 208.55651 185.76222 1.000 124.49267 ? 94   VAL C HG11   1 
ATOM   17044  H  HG12   . VAL C  1 93  ? 145.41336 209.92587 186.02870 1.000 124.49267 ? 94   VAL C HG12   1 
ATOM   17045  H  HG13   . VAL C  1 93  ? 146.07246 208.56278 186.49873 1.000 124.49267 ? 94   VAL C HG13   1 
ATOM   17046  H  HG21   . VAL C  1 93  ? 147.22492 210.66136 184.61166 1.000 124.49267 ? 94   VAL C HG21   1 
ATOM   17047  H  HG22   . VAL C  1 93  ? 148.07749 209.44204 185.16430 1.000 124.49267 ? 94   VAL C HG22   1 
ATOM   17048  H  HG23   . VAL C  1 93  ? 147.91776 209.65199 183.59903 1.000 124.49267 ? 94   VAL C HG23   1 
ATOM   17049  N  N      . LEU C  1 94  ? 144.61174 206.32742 183.31362 1.000 121.54282 ? 95   LEU C N      1 
ATOM   17050  C  CA     . LEU C  1 94  ? 143.52834 205.35365 183.37813 1.000 121.54282 ? 95   LEU C CA     1 
ATOM   17051  C  C      . LEU C  1 94  ? 144.08322 203.94874 183.54717 1.000 121.54282 ? 95   LEU C C      1 
ATOM   17052  O  O      . LEU C  1 94  ? 143.59321 203.16747 184.37026 1.000 121.54282 ? 95   LEU C O      1 
ATOM   17053  C  CB     . LEU C  1 94  ? 142.66869 205.44000 182.12047 1.000 121.54282 ? 95   LEU C CB     1 
ATOM   17054  C  CG     . LEU C  1 94  ? 141.70691 206.62161 182.05147 1.000 121.54282 ? 95   LEU C CG     1 
ATOM   17055  C  CD1    . LEU C  1 94  ? 141.13779 206.75307 180.65183 1.000 121.54282 ? 95   LEU C CD1    1 
ATOM   17056  C  CD2    . LEU C  1 94  ? 140.59363 206.45258 183.06556 1.000 121.54282 ? 95   LEU C CD2    1 
ATOM   17057  H  H      . LEU C  1 94  ? 144.66768 206.76123 182.57330 1.000 121.54282 ? 95   LEU C H      1 
ATOM   17058  H  HA     . LEU C  1 94  ? 142.97202 205.55021 184.14713 1.000 121.54282 ? 95   LEU C HA     1 
ATOM   17059  H  HB2    . LEU C  1 94  ? 143.25816 205.49914 181.35248 1.000 121.54282 ? 95   LEU C HB2    1 
ATOM   17060  H  HB3    . LEU C  1 94  ? 142.13845 204.63006 182.05901 1.000 121.54282 ? 95   LEU C HB3    1 
ATOM   17061  H  HG     . LEU C  1 94  ? 142.18739 207.43748 182.26230 1.000 121.54282 ? 95   LEU C HG     1 
ATOM   17062  H  HD11   . LEU C  1 94  ? 140.53393 207.51181 180.62720 1.000 121.54282 ? 95   LEU C HD11   1 
ATOM   17063  H  HD12   . LEU C  1 94  ? 141.86637 206.88943 180.02627 1.000 121.54282 ? 95   LEU C HD12   1 
ATOM   17064  H  HD13   . LEU C  1 94  ? 140.65738 205.94048 180.42895 1.000 121.54282 ? 95   LEU C HD13   1 
ATOM   17065  H  HD21   . LEU C  1 94  ? 139.96810 207.18762 182.97054 1.000 121.54282 ? 95   LEU C HD21   1 
ATOM   17066  H  HD22   . LEU C  1 94  ? 140.14209 205.61028 182.89963 1.000 121.54282 ? 95   LEU C HD22   1 
ATOM   17067  H  HD23   . LEU C  1 94  ? 140.97190 206.45521 183.95839 1.000 121.54282 ? 95   LEU C HD23   1 
ATOM   17068  N  N      . ALA C  1 95  ? 145.11107 203.60944 182.77400 1.000 125.81312 ? 96   ALA C N      1 
ATOM   17069  C  CA     . ALA C  1 95  ? 145.62976 202.24890 182.79348 1.000 125.81312 ? 96   ALA C CA     1 
ATOM   17070  C  C      . ALA C  1 95  ? 146.13363 201.88365 184.18359 1.000 125.81312 ? 96   ALA C C      1 
ATOM   17071  O  O      . ALA C  1 95  ? 145.84498 200.79858 184.69995 1.000 125.81312 ? 96   ALA C O      1 
ATOM   17072  C  CB     . ALA C  1 95  ? 146.74435 202.10003 181.75935 1.000 125.81312 ? 96   ALA C CB     1 
ATOM   17073  H  H      . ALA C  1 95  ? 145.52086 204.14148 182.23681 1.000 125.81312 ? 96   ALA C H      1 
ATOM   17074  H  HA     . ALA C  1 95  ? 144.91728 201.63357 182.55967 1.000 125.81312 ? 96   ALA C HA     1 
ATOM   17075  H  HB1    . ALA C  1 95  ? 146.39627 202.33175 180.88417 1.000 125.81312 ? 96   ALA C HB1    1 
ATOM   17076  H  HB2    . ALA C  1 95  ? 147.47376 202.69463 181.99399 1.000 125.81312 ? 96   ALA C HB2    1 
ATOM   17077  H  HB3    . ALA C  1 95  ? 147.05426 201.18065 181.75988 1.000 125.81312 ? 96   ALA C HB3    1 
ATOM   17078  N  N      . GLN C  1 96  ? 146.89759 202.78083 184.80530 1.000 125.96141 ? 97   GLN C N      1 
ATOM   17079  C  CA     . GLN C  1 96  ? 147.44988 202.48672 186.12124 1.000 125.96141 ? 97   GLN C CA     1 
ATOM   17080  C  C      . GLN C  1 96  ? 146.40553 202.51435 187.23083 1.000 125.96141 ? 97   GLN C C      1 
ATOM   17081  O  O      . GLN C  1 96  ? 146.59985 201.86766 188.26542 1.000 125.96141 ? 97   GLN C O      1 
ATOM   17082  C  CB     . GLN C  1 96  ? 148.56893 203.48103 186.43214 1.000 125.96141 ? 97   GLN C CB     1 
ATOM   17083  C  CG     . GLN C  1 96  ? 149.34886 203.18774 187.70298 1.000 125.96141 ? 97   GLN C CG     1 
ATOM   17084  C  CD     . GLN C  1 96  ? 148.70522 203.78091 188.94278 1.000 125.96141 ? 97   GLN C CD     1 
ATOM   17085  O  OE1    . GLN C  1 96  ? 147.57967 204.27486 188.90040 1.000 125.96141 ? 97   GLN C OE1    1 
ATOM   17086  N  NE2    . GLN C  1 96  ? 149.42763 203.74536 190.05529 1.000 125.96141 ? 97   GLN C NE2    1 
ATOM   17087  H  H      . GLN C  1 96  ? 147.10654 203.55376 184.49146 1.000 125.96141 ? 97   GLN C H      1 
ATOM   17088  H  HA     . GLN C  1 96  ? 147.85012 201.60853 186.09483 1.000 125.96141 ? 97   GLN C HA     1 
ATOM   17089  H  HB2    . GLN C  1 96  ? 149.19905 203.47595 185.69474 1.000 125.96141 ? 97   GLN C HB2    1 
ATOM   17090  H  HB3    . GLN C  1 96  ? 148.18079 204.36546 186.52149 1.000 125.96141 ? 97   GLN C HB3    1 
ATOM   17091  H  HG2    . GLN C  1 96  ? 149.40014 202.22702 187.82513 1.000 125.96141 ? 97   GLN C HG2    1 
ATOM   17092  H  HG3    . GLN C  1 96  ? 150.23826 203.55746 187.62558 1.000 125.96141 ? 97   GLN C HG3    1 
ATOM   17093  H  HE21   . GLN C  1 96  ? 150.21188 203.39353 190.04786 1.000 125.96141 ? 97   GLN C HE21   1 
ATOM   17094  H  HE22   . GLN C  1 96  ? 149.10753 204.06762 190.78576 1.000 125.96141 ? 97   GLN C HE22   1 
ATOM   17095  N  N      . ALA C  1 97  ? 145.31126 203.25534 187.06744 1.000 127.89933 ? 98   ALA C N      1 
ATOM   17096  C  CA     . ALA C  1 97  ? 144.24349 203.18113 188.06116 1.000 127.89933 ? 98   ALA C CA     1 
ATOM   17097  C  C      . ALA C  1 97  ? 143.49838 201.84952 188.02227 1.000 127.89933 ? 98   ALA C C      1 
ATOM   17098  O  O      . ALA C  1 97  ? 143.27581 201.22132 189.06344 1.000 127.89933 ? 98   ALA C O      1 
ATOM   17099  C  CB     . ALA C  1 97  ? 143.26664 204.33769 187.85461 1.000 127.89933 ? 98   ALA C CB     1 
ATOM   17100  H  H      . ALA C  1 97  ? 145.16463 203.79216 186.41175 1.000 127.89933 ? 98   ALA C H      1 
ATOM   17101  H  HA     . ALA C  1 97  ? 144.63217 203.27658 188.94474 1.000 127.89933 ? 98   ALA C HA     1 
ATOM   17102  H  HB1    . ALA C  1 97  ? 143.74932 205.17578 187.92817 1.000 127.89933 ? 98   ALA C HB1    1 
ATOM   17103  H  HB2    . ALA C  1 97  ? 142.86901 204.26070 186.97311 1.000 127.89933 ? 98   ALA C HB2    1 
ATOM   17104  H  HB3    . ALA C  1 97  ? 142.57598 204.29228 188.53420 1.000 127.89933 ? 98   ALA C HB3    1 
ATOM   17105  N  N      . ILE C  1 98  ? 143.12012 201.39371 186.82790 1.000 125.50156 ? 99   ILE C N      1 
ATOM   17106  C  CA     . ILE C  1 98  ? 142.43221 200.11023 186.69529 1.000 125.50156 ? 99   ILE C CA     1 
ATOM   17107  C  C      . ILE C  1 98  ? 143.31454 198.93866 187.11484 1.000 125.50156 ? 99   ILE C C      1 
ATOM   17108  O  O      . ILE C  1 98  ? 142.85834 198.02404 187.81061 1.000 125.50156 ? 99   ILE C O      1 
ATOM   17109  C  CB     . ILE C  1 98  ? 141.88858 199.94496 185.26284 1.000 125.50156 ? 99   ILE C CB     1 
ATOM   17110  C  CG1    . ILE C  1 98  ? 140.76962 198.90072 185.23662 1.000 125.50156 ? 99   ILE C CG1    1 
ATOM   17111  C  CG2    . ILE C  1 98  ? 142.98669 199.59131 184.29300 1.000 125.50156 ? 99   ILE C CG2    1 
ATOM   17112  C  CD1    . ILE C  1 98  ? 139.45613 199.38776 185.80749 1.000 125.50156 ? 99   ILE C CD1    1 
ATOM   17113  H  H      . ILE C  1 98  ? 143.24916 201.80536 186.08400 1.000 125.50156 ? 99   ILE C H      1 
ATOM   17114  H  HA     . ILE C  1 98  ? 141.67141 200.11764 187.29553 1.000 125.50156 ? 99   ILE C HA     1 
ATOM   17115  H  HB     . ILE C  1 98  ? 141.50989 200.79447 184.98770 1.000 125.50156 ? 99   ILE C HB     1 
ATOM   17116  H  HG12   . ILE C  1 98  ? 140.61168 198.63609 184.31694 1.000 125.50156 ? 99   ILE C HG12   1 
ATOM   17117  H  HG13   . ILE C  1 98  ? 141.04905 198.13001 185.75518 1.000 125.50156 ? 99   ILE C HG13   1 
ATOM   17118  H  HG21   . ILE C  1 98  ? 142.60389 199.50758 183.40569 1.000 125.50156 ? 99   ILE C HG21   1 
ATOM   17119  H  HG22   . ILE C  1 98  ? 143.64730 200.29822 184.29908 1.000 125.50156 ? 99   ILE C HG22   1 
ATOM   17120  H  HG23   . ILE C  1 98  ? 143.38836 198.75283 184.55600 1.000 125.50156 ? 99   ILE C HG23   1 
ATOM   17121  H  HD11   . ILE C  1 98  ? 138.85113 198.63405 185.88920 1.000 125.50156 ? 99   ILE C HD11   1 
ATOM   17122  H  HD12   . ILE C  1 98  ? 139.61084 199.78045 186.68015 1.000 125.50156 ? 99   ILE C HD12   1 
ATOM   17123  H  HD13   . ILE C  1 98  ? 139.07876 200.05060 185.20845 1.000 125.50156 ? 99   ILE C HD13   1 
ATOM   17124  N  N      . ILE C  1 99  ? 144.58282 198.93870 186.70713 1.000 121.65646 ? 100  ILE C N      1 
ATOM   17125  C  CA     . ILE C  1 99  ? 145.47121 197.83889 187.07786 1.000 121.65646 ? 100  ILE C CA     1 
ATOM   17126  C  C      . ILE C  1 99  ? 145.58271 197.71182 188.58949 1.000 121.65646 ? 100  ILE C C      1 
ATOM   17127  O  O      . ILE C  1 99  ? 145.49167 196.61075 189.14359 1.000 121.65646 ? 100  ILE C O      1 
ATOM   17128  C  CB     . ILE C  1 99  ? 146.85828 198.02810 186.44353 1.000 121.65646 ? 100  ILE C CB     1 
ATOM   17129  C  CG1    . ILE C  1 99  ? 147.71890 196.79457 186.68242 1.000 121.65646 ? 100  ILE C CG1    1 
ATOM   17130  C  CG2    . ILE C  1 99  ? 147.55248 199.22383 187.02028 1.000 121.65646 ? 100  ILE C CG2    1 
ATOM   17131  C  CD1    . ILE C  1 99  ? 148.82781 196.68611 185.70782 1.000 121.65646 ? 100  ILE C CD1    1 
ATOM   17132  H  H      . ILE C  1 99  ? 144.94728 199.55025 186.22481 1.000 121.65646 ? 100  ILE C H      1 
ATOM   17133  H  HA     . ILE C  1 99  ? 145.09930 197.01012 186.73757 1.000 121.65646 ? 100  ILE C HA     1 
ATOM   17134  H  HB     . ILE C  1 99  ? 146.75138 198.15658 185.48806 1.000 121.65646 ? 100  ILE C HB     1 
ATOM   17135  H  HG12   . ILE C  1 99  ? 148.10191 196.83612 187.57249 1.000 121.65646 ? 100  ILE C HG12   1 
ATOM   17136  H  HG13   . ILE C  1 99  ? 147.16613 196.00213 186.59620 1.000 121.65646 ? 100  ILE C HG13   1 
ATOM   17137  H  HG21   . ILE C  1 99  ? 146.91104 199.94318 187.07036 1.000 121.65646 ? 100  ILE C HG21   1 
ATOM   17138  H  HG22   . ILE C  1 99  ? 148.29093 199.46958 186.44153 1.000 121.65646 ? 100  ILE C HG22   1 
ATOM   17139  H  HG23   . ILE C  1 99  ? 147.88168 199.01245 187.90742 1.000 121.65646 ? 100  ILE C HG23   1 
ATOM   17140  H  HD11   . ILE C  1 99  ? 149.32930 195.87200 185.87094 1.000 121.65646 ? 100  ILE C HD11   1 
ATOM   17141  H  HD12   . ILE C  1 99  ? 148.43632 196.67780 184.82345 1.000 121.65646 ? 100  ILE C HD12   1 
ATOM   17142  H  HD13   . ILE C  1 99  ? 149.39914 197.46531 185.79249 1.000 121.65646 ? 100  ILE C HD13   1 
ATOM   17143  N  N      . THR C  1 100 ? 145.77173 198.83138 189.28328 1.000 128.71563 ? 101  THR C N      1 
ATOM   17144  C  CA     . THR C  1 100 ? 145.97926 198.76073 190.72346 1.000 128.71563 ? 101  THR C CA     1 
ATOM   17145  C  C      . THR C  1 100 ? 144.76164 198.18025 191.42532 1.000 128.71563 ? 101  THR C C      1 
ATOM   17146  O  O      . THR C  1 100 ? 144.87950 197.26012 192.24150 1.000 128.71563 ? 101  THR C O      1 
ATOM   17147  C  CB     . THR C  1 100 ? 146.29884 200.15014 191.27164 1.000 128.71563 ? 101  THR C CB     1 
ATOM   17148  O  OG1    . THR C  1 100 ? 147.48585 200.65050 190.64624 1.000 128.71563 ? 101  THR C OG1    1 
ATOM   17149  C  CG2    . THR C  1 100 ? 146.51177 200.09519 192.77719 1.000 128.71563 ? 101  THR C CG2    1 
ATOM   17150  H  H      . THR C  1 100 ? 145.78394 199.62513 188.95268 1.000 128.71563 ? 101  THR C H      1 
ATOM   17151  H  HA     . THR C  1 100 ? 146.73645 198.18279 190.90696 1.000 128.71563 ? 101  THR C HA     1 
ATOM   17152  H  HB     . THR C  1 100 ? 145.55866 200.74923 191.08731 1.000 128.71563 ? 101  THR C HB     1 
ATOM   17153  H  HG1    . THR C  1 100 ? 147.30588 200.94100 189.87893 1.000 128.71563 ? 101  THR C HG1    1 
ATOM   17154  H  HG21   . THR C  1 100 ? 146.84103 200.95021 193.09554 1.000 128.71563 ? 101  THR C HG21   1 
ATOM   17155  H  HG22   . THR C  1 100 ? 147.16202 199.40843 192.99315 1.000 128.71563 ? 101  THR C HG22   1 
ATOM   17156  H  HG23   . THR C  1 100 ? 145.67830 199.89124 193.22899 1.000 128.71563 ? 101  THR C HG23   1 
ATOM   17157  N  N      . GLU C  1 101 ? 143.57723 198.69919 191.11171 1.000 138.53494 ? 102  GLU C N      1 
ATOM   17158  C  CA     . GLU C  1 101 ? 142.36454 198.17008 191.72108 1.000 138.53494 ? 102  GLU C CA     1 
ATOM   17159  C  C      . GLU C  1 101 ? 142.00663 196.77287 191.22171 1.000 138.53494 ? 102  GLU C C      1 
ATOM   17160  O  O      . GLU C  1 101 ? 141.47562 195.96725 191.99388 1.000 138.53494 ? 102  GLU C O      1 
ATOM   17161  C  CB     . GLU C  1 101 ? 141.20544 199.13163 191.47758 1.000 138.53494 ? 102  GLU C CB     1 
ATOM   17162  C  CG     . GLU C  1 101 ? 141.32349 200.42888 192.25744 1.000 138.53494 ? 102  GLU C CG     1 
ATOM   17163  C  CD     . GLU C  1 101 ? 141.13193 200.22881 193.74849 1.000 138.53494 ? 102  GLU C CD     1 
ATOM   17164  O  OE1    . GLU C  1 101 ? 139.98851 199.95734 194.17180 1.000 138.53494 ? 102  GLU C OE1    1 
ATOM   17165  O  OE2    . GLU C  1 101 ? 142.12635 200.33734 194.49636 1.000 138.53494 ? 102  GLU C OE2    1 
ATOM   17166  H  H      . GLU C  1 101 ? 143.45131 199.34609 190.55927 1.000 138.53494 ? 102  GLU C H      1 
ATOM   17167  H  HA     . GLU C  1 101 ? 142.49994 198.12138 192.67805 1.000 138.53494 ? 102  GLU C HA     1 
ATOM   17168  H  HB2    . GLU C  1 101 ? 141.16191 199.34772 190.53295 1.000 138.53494 ? 102  GLU C HB2    1 
ATOM   17169  H  HB3    . GLU C  1 101 ? 140.38753 198.69907 191.76083 1.000 138.53494 ? 102  GLU C HB3    1 
ATOM   17170  H  HG2    . GLU C  1 101 ? 142.20658 200.80448 192.11546 1.000 138.53494 ? 102  GLU C HG2    1 
ATOM   17171  H  HG3    . GLU C  1 101 ? 140.64476 201.04836 191.94702 1.000 138.53494 ? 102  GLU C HG3    1 
ATOM   17172  N  N      . GLY C  1 102 ? 142.27662 196.45476 189.95379 1.000 131.43900 ? 103  GLY C N      1 
ATOM   17173  C  CA     . GLY C  1 102 ? 142.01238 195.09952 189.49106 1.000 131.43900 ? 103  GLY C CA     1 
ATOM   17174  C  C      . GLY C  1 102 ? 142.84705 194.05136 190.20144 1.000 131.43900 ? 103  GLY C C      1 
ATOM   17175  O  O      . GLY C  1 102 ? 142.32820 193.03099 190.65734 1.000 131.43900 ? 103  GLY C O      1 
ATOM   17176  H  H      . GLY C  1 102 ? 142.60235 196.98791 189.36260 1.000 131.43900 ? 103  GLY C H      1 
ATOM   17177  H  HA2    . GLY C  1 102 ? 141.07538 194.89036 189.62954 1.000 131.43900 ? 103  GLY C HA2    1 
ATOM   17178  H  HA3    . GLY C  1 102 ? 142.19962 195.04460 188.54076 1.000 131.43900 ? 103  GLY C HA3    1 
ATOM   17179  N  N      . LEU C  1 103 ? 144.14717 194.30431 190.33689 1.000 124.54568 ? 104  LEU C N      1 
ATOM   17180  C  CA     . LEU C  1 103 ? 144.99914 193.40121 191.10321 1.000 124.54568 ? 104  LEU C CA     1 
ATOM   17181  C  C      . LEU C  1 103 ? 144.58214 193.36746 192.55987 1.000 124.54568 ? 104  LEU C C      1 
ATOM   17182  O  O      . LEU C  1 103 ? 144.61555 192.31706 193.21037 1.000 124.54568 ? 104  LEU C O      1 
ATOM   17183  C  CB     . LEU C  1 103 ? 146.46306 193.82574 191.00914 1.000 124.54568 ? 104  LEU C CB     1 
ATOM   17184  C  CG     . LEU C  1 103 ? 147.22224 193.59280 189.70844 1.000 124.54568 ? 104  LEU C CG     1 
ATOM   17185  C  CD1    . LEU C  1 103 ? 148.57714 194.26613 189.78559 1.000 124.54568 ? 104  LEU C CD1    1 
ATOM   17186  C  CD2    . LEU C  1 103 ? 147.38259 192.10999 189.45113 1.000 124.54568 ? 104  LEU C CD2    1 
ATOM   17187  H  H      . LEU C  1 103 ? 144.55464 194.98253 190.00011 1.000 124.54568 ? 104  LEU C H      1 
ATOM   17188  H  HA     . LEU C  1 103 ? 144.91691 192.50405 190.74457 1.000 124.54568 ? 104  LEU C HA     1 
ATOM   17189  H  HB2    . LEU C  1 103 ? 146.50280 194.77818 191.18847 1.000 124.54568 ? 104  LEU C HB2    1 
ATOM   17190  H  HB3    . LEU C  1 103 ? 146.94929 193.35605 191.70489 1.000 124.54568 ? 104  LEU C HB3    1 
ATOM   17191  H  HG     . LEU C  1 103 ? 146.72678 193.98199 188.97115 1.000 124.54568 ? 104  LEU C HG     1 
ATOM   17192  H  HD11   . LEU C  1 103 ? 148.44686 195.21165 189.95692 1.000 124.54568 ? 104  LEU C HD11   1 
ATOM   17193  H  HD12   . LEU C  1 103 ? 149.08772 193.86618 190.50724 1.000 124.54568 ? 104  LEU C HD12   1 
ATOM   17194  H  HD13   . LEU C  1 103 ? 149.04017 194.14358 188.94250 1.000 124.54568 ? 104  LEU C HD13   1 
ATOM   17195  H  HD21   . LEU C  1 103 ? 146.50925 191.72017 189.28967 1.000 124.54568 ? 104  LEU C HD21   1 
ATOM   17196  H  HD22   . LEU C  1 103 ? 147.95021 191.98555 188.67481 1.000 124.54568 ? 104  LEU C HD22   1 
ATOM   17197  H  HD23   . LEU C  1 103 ? 147.79220 191.69842 190.22839 1.000 124.54568 ? 104  LEU C HD23   1 
ATOM   17198  N  N      . LYS C  1 104 ? 144.16452 194.51729 193.07397 1.000 130.85293 ? 105  LYS C N      1 
ATOM   17199  C  CA     . LYS C  1 104 ? 143.66925 194.61563 194.43655 1.000 130.85293 ? 105  LYS C CA     1 
ATOM   17200  C  C      . LYS C  1 104 ? 142.51012 193.64718 194.66231 1.000 130.85293 ? 105  LYS C C      1 
ATOM   17201  O  O      . LYS C  1 104 ? 142.47575 192.91644 195.65878 1.000 130.85293 ? 105  LYS C O      1 
ATOM   17202  C  CB     . LYS C  1 104 ? 143.20428 196.05161 194.65541 1.000 130.85293 ? 105  LYS C CB     1 
ATOM   17203  C  CG     . LYS C  1 104 ? 144.25142 196.99464 195.22566 1.000 130.85293 ? 105  LYS C CG     1 
ATOM   17204  C  CD     . LYS C  1 104 ? 144.91466 196.64990 196.51780 1.000 130.85293 ? 105  LYS C CD     1 
ATOM   17205  C  CE     . LYS C  1 104 ? 145.25271 197.96521 197.21549 1.000 130.85293 ? 105  LYS C CE     1 
ATOM   17206  N  NZ     . LYS C  1 104 ? 145.86071 197.84323 198.54677 1.000 130.85293 ? 105  LYS C NZ     1 
ATOM   17207  H  H      . LYS C  1 104 ? 144.16018 195.26321 192.64684 1.000 130.85293 ? 105  LYS C H      1 
ATOM   17208  H  HA     . LYS C  1 104 ? 144.37994 194.41003 195.06323 1.000 130.85293 ? 105  LYS C HA     1 
ATOM   17209  H  HB2    . LYS C  1 104 ? 142.91622 196.41180 193.80718 1.000 130.85293 ? 105  LYS C HB2    1 
ATOM   17210  H  HB3    . LYS C  1 104 ? 142.45625 196.04041 195.27373 1.000 130.85293 ? 105  LYS C HB3    1 
ATOM   17211  H  HG2    . LYS C  1 104 ? 144.96123 197.07685 194.57218 1.000 130.85293 ? 105  LYS C HG2    1 
ATOM   17212  H  HG3    . LYS C  1 104 ? 143.83119 197.86004 195.34224 1.000 130.85293 ? 105  LYS C HG3    1 
ATOM   17213  H  HD2    . LYS C  1 104 ? 144.32333 196.11128 197.05267 1.000 130.85293 ? 105  LYS C HD2    1 
ATOM   17214  H  HD3    . LYS C  1 104 ? 145.73962 196.17089 196.34184 1.000 130.85293 ? 105  LYS C HD3    1 
ATOM   17215  H  HE2    . LYS C  1 104 ? 145.87393 198.45864 196.65626 1.000 130.85293 ? 105  LYS C HE2    1 
ATOM   17216  H  HE3    . LYS C  1 104 ? 144.43682 198.47744 197.32354 1.000 130.85293 ? 105  LYS C HE3    1 
ATOM   17217  H  HZ1    . LYS C  1 104 ? 145.28389 197.50075 199.12122 1.000 130.85293 ? 105  LYS C HZ1    1 
ATOM   17218  H  HZ2    . LYS C  1 104 ? 146.11330 198.64526 198.83986 1.000 130.85293 ? 105  LYS C HZ2    1 
ATOM   17219  H  HZ3    . LYS C  1 104 ? 146.57125 197.31223 198.50501 1.000 130.85293 ? 105  LYS C HZ3    1 
ATOM   17220  N  N      . ALA C  1 105 ? 141.55059 193.62824 193.73261 1.000 133.07139 ? 106  ALA C N      1 
ATOM   17221  C  CA     . ALA C  1 105 ? 140.42768 192.69405 193.79596 1.000 133.07139 ? 106  ALA C CA     1 
ATOM   17222  C  C      . ALA C  1 105 ? 140.86132 191.24209 193.64260 1.000 133.07139 ? 106  ALA C C      1 
ATOM   17223  O  O      . ALA C  1 105 ? 140.26495 190.35222 194.25819 1.000 133.07139 ? 106  ALA C O      1 
ATOM   17224  C  CB     . ALA C  1 105 ? 139.39959 193.03768 192.72013 1.000 133.07139 ? 106  ALA C CB     1 
ATOM   17225  H  H      . ALA C  1 105 ? 141.52881 194.15198 193.05105 1.000 133.07139 ? 106  ALA C H      1 
ATOM   17226  H  HA     . ALA C  1 105 ? 139.99358 192.78169 194.65900 1.000 133.07139 ? 106  ALA C HA     1 
ATOM   17227  H  HB1    . ALA C  1 105 ? 139.09115 193.94680 192.85421 1.000 133.07139 ? 106  ALA C HB1    1 
ATOM   17228  H  HB2    . ALA C  1 105 ? 138.65354 192.42149 192.79035 1.000 133.07139 ? 106  ALA C HB2    1 
ATOM   17229  H  HB3    . ALA C  1 105 ? 139.81501 192.95258 191.84783 1.000 133.07139 ? 106  ALA C HB3    1 
ATOM   17230  N  N      . VAL C  1 106 ? 141.89147 190.98120 192.83964 1.000 128.77691 ? 107  VAL C N      1 
ATOM   17231  C  CA     . VAL C  1 106 ? 142.40639 189.62059 192.71081 1.000 128.77691 ? 107  VAL C CA     1 
ATOM   17232  C  C      . VAL C  1 106 ? 142.94129 189.11513 194.04094 1.000 128.77691 ? 107  VAL C C      1 
ATOM   17233  O  O      . VAL C  1 106 ? 142.75457 187.94523 194.39519 1.000 128.77691 ? 107  VAL C O      1 
ATOM   17234  C  CB     . VAL C  1 106 ? 143.48010 189.55699 191.61213 1.000 128.77691 ? 107  VAL C CB     1 
ATOM   17235  C  CG1    . VAL C  1 106 ? 144.10860 188.18223 191.57999 1.000 128.77691 ? 107  VAL C CG1    1 
ATOM   17236  C  CG2    . VAL C  1 106 ? 142.86783 189.87609 190.26273 1.000 128.77691 ? 107  VAL C CG2    1 
ATOM   17237  H  H      . VAL C  1 106 ? 142.30207 191.56617 192.36120 1.000 128.77691 ? 107  VAL C H      1 
ATOM   17238  H  HA     . VAL C  1 106 ? 141.67948 189.03699 192.44421 1.000 128.77691 ? 107  VAL C HA     1 
ATOM   17239  H  HB     . VAL C  1 106 ? 144.17316 190.21015 191.79764 1.000 128.77691 ? 107  VAL C HB     1 
ATOM   17240  H  HG11   . VAL C  1 106 ? 144.68599 188.07272 192.35259 1.000 128.77691 ? 107  VAL C HG11   1 
ATOM   17241  H  HG12   . VAL C  1 106 ? 144.62844 188.10442 190.76602 1.000 128.77691 ? 107  VAL C HG12   1 
ATOM   17242  H  HG13   . VAL C  1 106 ? 143.40736 187.51159 191.58017 1.000 128.77691 ? 107  VAL C HG13   1 
ATOM   17243  H  HG21   . VAL C  1 106 ? 142.21078 189.19595 190.04665 1.000 128.77691 ? 107  VAL C HG21   1 
ATOM   17244  H  HG22   . VAL C  1 106 ? 143.56846 189.88268 189.59193 1.000 128.77691 ? 107  VAL C HG22   1 
ATOM   17245  H  HG23   . VAL C  1 106 ? 142.44259 190.74485 190.30255 1.000 128.77691 ? 107  VAL C HG23   1 
ATOM   17246  N  N      . ALA C  1 107 ? 143.60425 189.97860 194.80280 1.000 128.27335 ? 108  ALA C N      1 
ATOM   17247  C  CA     . ALA C  1 107 ? 144.07001 189.56592 196.11834 1.000 128.27335 ? 108  ALA C CA     1 
ATOM   17248  C  C      . ALA C  1 107 ? 142.91803 189.22984 197.05352 1.000 128.27335 ? 108  ALA C C      1 
ATOM   17249  O  O      . ALA C  1 107 ? 143.11063 188.46431 198.00381 1.000 128.27335 ? 108  ALA C O      1 
ATOM   17250  C  CB     . ALA C  1 107 ? 144.93378 190.66253 196.73374 1.000 128.27335 ? 108  ALA C CB     1 
ATOM   17251  H  H      . ALA C  1 107 ? 143.79101 190.78958 194.58722 1.000 128.27335 ? 108  ALA C H      1 
ATOM   17252  H  HA     . ALA C  1 107 ? 144.61744 188.77100 196.02042 1.000 128.27335 ? 108  ALA C HA     1 
ATOM   17253  H  HB1    . ALA C  1 107 ? 145.65872 190.86884 196.12366 1.000 128.27335 ? 108  ALA C HB1    1 
ATOM   17254  H  HB2    . ALA C  1 107 ? 144.38433 191.44902 196.87537 1.000 128.27335 ? 108  ALA C HB2    1 
ATOM   17255  H  HB3    . ALA C  1 107 ? 145.28790 190.34657 197.57932 1.000 128.27335 ? 108  ALA C HB3    1 
ATOM   17256  N  N      . ALA C  1 108 ? 141.72816 189.77972 196.81275 1.000 137.88368 ? 109  ALA C N      1 
ATOM   17257  C  CA     . ALA C  1 108 ? 140.55447 189.36434 197.56984 1.000 137.88368 ? 109  ALA C CA     1 
ATOM   17258  C  C      . ALA C  1 108 ? 140.05710 187.97812 197.17853 1.000 137.88368 ? 109  ALA C C      1 
ATOM   17259  O  O      . ALA C  1 108 ? 139.13269 187.46830 197.82014 1.000 137.88368 ? 109  ALA C O      1 
ATOM   17260  C  CB     . ALA C  1 108 ? 139.42978 190.38307 197.38393 1.000 137.88368 ? 109  ALA C CB     1 
ATOM   17261  H  H      . ALA C  1 108 ? 141.57609 190.38631 196.22191 1.000 137.88368 ? 109  ALA C H      1 
ATOM   17262  H  HA     . ALA C  1 108 ? 140.78224 189.34206 198.51229 1.000 137.88368 ? 109  ALA C HA     1 
ATOM   17263  H  HB1    . ALA C  1 108 ? 138.71444 190.17964 198.00673 1.000 137.88368 ? 109  ALA C HB1    1 
ATOM   17264  H  HB2    . ALA C  1 108 ? 139.77697 191.27197 197.55764 1.000 137.88368 ? 109  ALA C HB2    1 
ATOM   17265  H  HB3    . ALA C  1 108 ? 139.10030 190.32753 196.47336 1.000 137.88368 ? 109  ALA C HB3    1 
ATOM   17266  N  N      . GLY C  1 109 ? 140.63838 187.36317 196.15450 1.000 138.24838 ? 110  GLY C N      1 
ATOM   17267  C  CA     . GLY C  1 109 ? 140.29652 186.01346 195.75871 1.000 138.24838 ? 110  GLY C CA     1 
ATOM   17268  C  C      . GLY C  1 109 ? 139.29640 185.90016 194.63081 1.000 138.24838 ? 110  GLY C C      1 
ATOM   17269  O  O      . GLY C  1 109 ? 138.86553 184.78398 194.32073 1.000 138.24838 ? 110  GLY C O      1 
ATOM   17270  H  H      . GLY C  1 109 ? 141.24749 187.71933 195.66319 1.000 138.24838 ? 110  GLY C H      1 
ATOM   17271  H  HA2    . GLY C  1 109 ? 141.10559 185.55442 195.48404 1.000 138.24838 ? 110  GLY C HA2    1 
ATOM   17272  H  HA3    . GLY C  1 109 ? 139.93376 185.54309 196.52566 1.000 138.24838 ? 110  GLY C HA3    1 
ATOM   17273  N  N      . MET C  1 110 ? 138.91384 187.01172 194.01070 1.000 134.54908 ? 111  MET C N      1 
ATOM   17274  C  CA     . MET C  1 110 ? 138.08338 186.96083 192.81741 1.000 134.54908 ? 111  MET C CA     1 
ATOM   17275  C  C      . MET C  1 110 ? 138.84237 186.29005 191.67941 1.000 134.54908 ? 111  MET C C      1 
ATOM   17276  O  O      . MET C  1 110 ? 140.06455 186.40734 191.56272 1.000 134.54908 ? 111  MET C O      1 
ATOM   17277  C  CB     . MET C  1 110 ? 137.64311 188.36580 192.40812 1.000 134.54908 ? 111  MET C CB     1 
ATOM   17278  C  CG     . MET C  1 110 ? 136.69729 189.08862 193.37371 1.000 134.54908 ? 111  MET C CG     1 
ATOM   17279  S  SD     . MET C  1 110 ? 135.45699 188.07297 194.21523 1.000 134.54908 ? 111  MET C SD     1 
ATOM   17280  C  CE     . MET C  1 110 ? 136.30941 187.50781 195.68414 1.000 134.54908 ? 111  MET C CE     1 
ATOM   17281  H  H      . MET C  1 110 ? 139.12337 187.80728 194.26135 1.000 134.54908 ? 111  MET C H      1 
ATOM   17282  H  HA     . MET C  1 110 ? 137.28933 186.43788 193.00761 1.000 134.54908 ? 111  MET C HA     1 
ATOM   17283  H  HB2    . MET C  1 110 ? 138.43573 188.91748 192.31489 1.000 134.54908 ? 111  MET C HB2    1 
ATOM   17284  H  HB3    . MET C  1 110 ? 137.19014 188.30504 191.55268 1.000 134.54908 ? 111  MET C HB3    1 
ATOM   17285  H  HG2    . MET C  1 110 ? 137.23175 189.51650 194.06065 1.000 134.54908 ? 111  MET C HG2    1 
ATOM   17286  H  HG3    . MET C  1 110 ? 136.21585 189.76581 192.87284 1.000 134.54908 ? 111  MET C HG3    1 
ATOM   17287  H  HE1    . MET C  1 110 ? 137.02772 186.91379 195.43826 1.000 134.54908 ? 111  MET C HE1    1 
ATOM   17288  H  HE2    . MET C  1 110 ? 135.67335 187.02896 196.23848 1.000 134.54908 ? 111  MET C HE2    1 
ATOM   17289  H  HE3    . MET C  1 110 ? 136.64708 188.27505 196.17196 1.000 134.54908 ? 111  MET C HE3    1 
ATOM   17290  N  N      . ASN C  1 111 ? 138.11040 185.57751 190.84162 1.000 129.42594 ? 112  ASN C N      1 
ATOM   17291  C  CA     . ASN C  1 111 ? 138.70576 184.98805 189.65040 1.000 129.42594 ? 112  ASN C CA     1 
ATOM   17292  C  C      . ASN C  1 111 ? 139.08649 186.07219 188.65003 1.000 129.42594 ? 112  ASN C C      1 
ATOM   17293  O  O      . ASN C  1 111 ? 138.21407 186.83612 188.21910 1.000 129.42594 ? 112  ASN C O      1 
ATOM   17294  C  CB     . ASN C  1 111 ? 137.74113 184.01772 188.99721 1.000 129.42594 ? 112  ASN C CB     1 
ATOM   17295  C  CG     . ASN C  1 111 ? 138.20600 183.58550 187.62690 1.000 129.42594 ? 112  ASN C CG     1 
ATOM   17296  O  OD1    . ASN C  1 111 ? 139.40118 183.58942 187.33677 1.000 129.42594 ? 112  ASN C OD1    1 
ATOM   17297  N  ND2    . ASN C  1 111 ? 137.26295 183.22548 186.76839 1.000 129.42594 ? 112  ASN C ND2    1 
ATOM   17298  H  H      . ASN C  1 111 ? 137.27068 185.41800 190.93658 1.000 129.42594 ? 112  ASN C H      1 
ATOM   17299  H  HA     . ASN C  1 111 ? 139.49161 184.48768 189.91048 1.000 129.42594 ? 112  ASN C HA     1 
ATOM   17300  H  HB2    . ASN C  1 111 ? 137.66758 183.22725 189.55420 1.000 129.42594 ? 112  ASN C HB2    1 
ATOM   17301  H  HB3    . ASN C  1 111 ? 136.87451 184.44306 188.90315 1.000 129.42594 ? 112  ASN C HB3    1 
ATOM   17302  H  HD21   . ASN C  1 111 ? 136.43910 183.21960 187.01447 1.000 129.42594 ? 112  ASN C HD21   1 
ATOM   17303  H  HD22   . ASN C  1 111 ? 137.47855 182.93077 185.99051 1.000 129.42594 ? 112  ASN C HD22   1 
ATOM   17304  N  N      . PRO C  1 112 ? 140.35377 186.17002 188.24240 1.000 129.39356 ? 113  PRO C N      1 
ATOM   17305  C  CA     . PRO C  1 112 ? 140.76228 187.29722 187.38890 1.000 129.39356 ? 113  PRO C CA     1 
ATOM   17306  C  C      . PRO C  1 112 ? 139.98740 187.38350 186.08847 1.000 129.39356 ? 113  PRO C C      1 
ATOM   17307  O  O      . PRO C  1 112 ? 139.76101 188.48718 185.57792 1.000 129.39356 ? 113  PRO C O      1 
ATOM   17308  C  CB     . PRO C  1 112 ? 142.24881 187.01674 187.13307 1.000 129.39356 ? 113  PRO C CB     1 
ATOM   17309  C  CG     . PRO C  1 112 ? 142.68122 186.20176 188.28722 1.000 129.39356 ? 113  PRO C CG     1 
ATOM   17310  C  CD     . PRO C  1 112 ? 141.50648 185.33656 188.62632 1.000 129.39356 ? 113  PRO C CD     1 
ATOM   17311  H  HA     . PRO C  1 112 ? 140.67263 188.13362 187.87201 1.000 129.39356 ? 113  PRO C HA     1 
ATOM   17312  H  HB2    . PRO C  1 112 ? 142.35173 186.52306 186.30455 1.000 129.39356 ? 113  PRO C HB2    1 
ATOM   17313  H  HB3    . PRO C  1 112 ? 142.73877 187.85308 187.09926 1.000 129.39356 ? 113  PRO C HB3    1 
ATOM   17314  H  HG2    . PRO C  1 112 ? 143.44482 185.65953 188.03471 1.000 129.39356 ? 113  PRO C HG2    1 
ATOM   17315  H  HG3    . PRO C  1 112 ? 142.90451 186.78302 189.03099 1.000 129.39356 ? 113  PRO C HG3    1 
ATOM   17316  H  HD2    . PRO C  1 112 ? 141.52674 184.51959 188.10410 1.000 129.39356 ? 113  PRO C HD2    1 
ATOM   17317  H  HD3    . PRO C  1 112 ? 141.49786 185.15287 189.57814 1.000 129.39356 ? 113  PRO C HD3    1 
ATOM   17318  N  N      . MET C  1 113 ? 139.55678 186.24614 185.54749 1.000 134.36409 ? 114  MET C N      1 
ATOM   17319  C  CA     . MET C  1 113 ? 138.83849 186.24056 184.27810 1.000 134.36409 ? 114  MET C CA     1 
ATOM   17320  C  C      . MET C  1 113 ? 137.50785 186.97808 184.36629 1.000 134.36409 ? 114  MET C C      1 
ATOM   17321  O  O      . MET C  1 113 ? 137.14265 187.71627 183.44414 1.000 134.36409 ? 114  MET C O      1 
ATOM   17322  C  CB     . MET C  1 113 ? 138.61249 184.80183 183.81956 1.000 134.36409 ? 114  MET C CB     1 
ATOM   17323  C  CG     . MET C  1 113 ? 137.97406 184.68494 182.44533 1.000 134.36409 ? 114  MET C CG     1 
ATOM   17324  S  SD     . MET C  1 113 ? 139.00065 185.35279 181.12275 1.000 134.36409 ? 114  MET C SD     1 
ATOM   17325  C  CE     . MET C  1 113 ? 140.28196 184.10896 181.02210 1.000 134.36409 ? 114  MET C CE     1 
ATOM   17326  H  H      . MET C  1 113 ? 139.66823 185.46725 185.89477 1.000 134.36409 ? 114  MET C H      1 
ATOM   17327  H  HA     . MET C  1 113 ? 139.38968 186.67874 183.61132 1.000 134.36409 ? 114  MET C HA     1 
ATOM   17328  H  HB2    . MET C  1 113 ? 139.46794 184.34554 183.79100 1.000 134.36409 ? 114  MET C HB2    1 
ATOM   17329  H  HB3    . MET C  1 113 ? 138.02759 184.36205 184.45611 1.000 134.36409 ? 114  MET C HB3    1 
ATOM   17330  H  HG2    . MET C  1 113 ? 137.81605 183.74734 182.25439 1.000 134.36409 ? 114  MET C HG2    1 
ATOM   17331  H  HG3    . MET C  1 113 ? 137.13207 185.16626 182.44399 1.000 134.36409 ? 114  MET C HG3    1 
ATOM   17332  H  HE1    . MET C  1 113 ? 140.94685 184.39181 180.37523 1.000 134.36409 ? 114  MET C HE1    1 
ATOM   17333  H  HE2    . MET C  1 113 ? 140.69180 184.00730 181.89503 1.000 134.36409 ? 114  MET C HE2    1 
ATOM   17334  H  HE3    . MET C  1 113 ? 139.88358 183.26987 180.74297 1.000 134.36409 ? 114  MET C HE3    1 
ATOM   17335  N  N      . ASP C  1 114 ? 136.77247 186.81256 185.46426 1.000 132.29349 ? 115  ASP C N      1 
ATOM   17336  C  CA     . ASP C  1 114 ? 135.51139 187.53283 185.58605 1.000 132.29349 ? 115  ASP C CA     1 
ATOM   17337  C  C      . ASP C  1 114 ? 135.68956 189.02414 185.84251 1.000 132.29349 ? 115  ASP C C      1 
ATOM   17338  O  O      . ASP C  1 114 ? 134.75966 189.79114 185.57393 1.000 132.29349 ? 115  ASP C O      1 
ATOM   17339  C  CB     . ASP C  1 114 ? 134.67755 186.92660 186.71408 1.000 132.29349 ? 115  ASP C CB     1 
ATOM   17340  C  CG     . ASP C  1 114 ? 133.84957 185.74475 186.25710 1.000 132.29349 ? 115  ASP C CG     1 
ATOM   17341  O  OD1    . ASP C  1 114 ? 133.44731 185.71547 185.07594 1.000 132.29349 ? 115  ASP C OD1    1 
ATOM   17342  O  OD2    . ASP C  1 114 ? 133.59827 184.84223 187.08197 1.000 132.29349 ? 115  ASP C OD2    1 
ATOM   17343  H  H      . ASP C  1 114 ? 136.97364 186.30740 186.13047 1.000 132.29349 ? 115  ASP C H      1 
ATOM   17344  H  HA     . ASP C  1 114 ? 135.01632 187.43652 184.75819 1.000 132.29349 ? 115  ASP C HA     1 
ATOM   17345  H  HB2    . ASP C  1 114 ? 135.27030 186.62437 187.42006 1.000 132.29349 ? 115  ASP C HB2    1 
ATOM   17346  H  HB3    . ASP C  1 114 ? 134.07175 187.60247 187.05678 1.000 132.29349 ? 115  ASP C HB3    1 
ATOM   17347  N  N      . LEU C  1 115 ? 136.84312 189.46455 186.34596 1.000 129.31339 ? 116  LEU C N      1 
ATOM   17348  C  CA     . LEU C  1 115 ? 137.16927 190.88625 186.26838 1.000 129.31339 ? 116  LEU C CA     1 
ATOM   17349  C  C      . LEU C  1 115 ? 137.28467 191.35914 184.82565 1.000 129.31339 ? 116  LEU C C      1 
ATOM   17350  O  O      . LEU C  1 115 ? 136.73061 192.40127 184.45901 1.000 129.31339 ? 116  LEU C O      1 
ATOM   17351  C  CB     . LEU C  1 115 ? 138.45492 191.19664 187.03542 1.000 129.31339 ? 116  LEU C CB     1 
ATOM   17352  C  CG     . LEU C  1 115 ? 138.36824 191.28951 188.55922 1.000 129.31339 ? 116  LEU C CG     1 
ATOM   17353  C  CD1    . LEU C  1 115 ? 137.47421 192.46024 188.94639 1.000 129.31339 ? 116  LEU C CD1    1 
ATOM   17354  C  CD2    . LEU C  1 115 ? 137.84740 190.01838 189.18171 1.000 129.31339 ? 116  LEU C CD2    1 
ATOM   17355  H  H      . LEU C  1 115 ? 137.43822 188.97634 186.72878 1.000 129.31339 ? 116  LEU C H      1 
ATOM   17356  H  HA     . LEU C  1 115 ? 136.44839 191.38927 186.67623 1.000 129.31339 ? 116  LEU C HA     1 
ATOM   17357  H  HB2    . LEU C  1 115 ? 139.09922 190.50128 186.83204 1.000 129.31339 ? 116  LEU C HB2    1 
ATOM   17358  H  HB3    . LEU C  1 115 ? 138.79621 192.04733 186.71736 1.000 129.31339 ? 116  LEU C HB3    1 
ATOM   17359  H  HG     . LEU C  1 115 ? 139.25312 191.46281 188.91680 1.000 129.31339 ? 116  LEU C HG     1 
ATOM   17360  H  HD11   . LEU C  1 115 ? 137.47506 192.56192 189.91110 1.000 129.31339 ? 116  LEU C HD11   1 
ATOM   17361  H  HD12   . LEU C  1 115 ? 137.81878 193.26648 188.52987 1.000 129.31339 ? 116  LEU C HD12   1 
ATOM   17362  H  HD13   . LEU C  1 115 ? 136.57479 192.29164 188.62845 1.000 129.31339 ? 116  LEU C HD13   1 
ATOM   17363  H  HD21   . LEU C  1 115 ? 137.77086 190.15515 190.13932 1.000 129.31339 ? 116  LEU C HD21   1 
ATOM   17364  H  HD22   . LEU C  1 115 ? 136.97455 189.81784 188.81149 1.000 129.31339 ? 116  LEU C HD22   1 
ATOM   17365  H  HD23   . LEU C  1 115 ? 138.46638 189.29590 188.99654 1.000 129.31339 ? 116  LEU C HD23   1 
ATOM   17366  N  N      . LYS C  1 116 ? 137.97744 190.59557 183.98062 1.000 123.82676 ? 117  LYS C N      1 
ATOM   17367  C  CA     . LYS C  1 116 ? 138.10771 191.00236 182.58618 1.000 123.82676 ? 117  LYS C CA     1 
ATOM   17368  C  C      . LYS C  1 116 ? 136.74416 191.15069 181.92527 1.000 123.82676 ? 117  LYS C C      1 
ATOM   17369  O  O      . LYS C  1 116 ? 136.45489 192.17828 181.30195 1.000 123.82676 ? 117  LYS C O      1 
ATOM   17370  C  CB     . LYS C  1 116 ? 138.97031 189.99616 181.82555 1.000 123.82676 ? 117  LYS C CB     1 
ATOM   17371  C  CG     . LYS C  1 116 ? 139.25013 190.39958 180.38707 1.000 123.82676 ? 117  LYS C CG     1 
ATOM   17372  C  CD     . LYS C  1 116 ? 139.99456 189.31692 179.62841 1.000 123.82676 ? 117  LYS C CD     1 
ATOM   17373  C  CE     . LYS C  1 116 ? 140.29536 189.75442 178.20452 1.000 123.82676 ? 117  LYS C CE     1 
ATOM   17374  N  NZ     . LYS C  1 116 ? 139.05806 189.89062 177.38834 1.000 123.82676 ? 117  LYS C NZ     1 
ATOM   17375  H  H      . LYS C  1 116 ? 138.37116 189.85880 184.18357 1.000 123.82676 ? 117  LYS C H      1 
ATOM   17376  H  HA     . LYS C  1 116 ? 138.55167 191.86411 182.54879 1.000 123.82676 ? 117  LYS C HA     1 
ATOM   17377  H  HB2    . LYS C  1 116 ? 139.82263 189.90808 182.28041 1.000 123.82676 ? 117  LYS C HB2    1 
ATOM   17378  H  HB3    . LYS C  1 116 ? 138.51447 189.14019 181.81131 1.000 123.82676 ? 117  LYS C HB3    1 
ATOM   17379  H  HG2    . LYS C  1 116 ? 138.41147 190.56288 179.92852 1.000 123.82676 ? 117  LYS C HG2    1 
ATOM   17380  H  HG3    . LYS C  1 116 ? 139.79548 191.20175 180.38222 1.000 123.82676 ? 117  LYS C HG3    1 
ATOM   17381  H  HD2    . LYS C  1 116 ? 140.83594 189.13264 180.07448 1.000 123.82676 ? 117  LYS C HD2    1 
ATOM   17382  H  HD3    . LYS C  1 116 ? 139.44902 188.51575 179.59269 1.000 123.82676 ? 117  LYS C HD3    1 
ATOM   17383  H  HE2    . LYS C  1 116 ? 140.74002 190.61636 178.22354 1.000 123.82676 ? 117  LYS C HE2    1 
ATOM   17384  H  HE3    . LYS C  1 116 ? 140.86541 189.09370 177.78108 1.000 123.82676 ? 117  LYS C HE3    1 
ATOM   17385  H  HZ1    . LYS C  1 116 ? 138.58243 190.58757 177.67174 1.000 123.82676 ? 117  LYS C HZ1    1 
ATOM   17386  H  HZ2    . LYS C  1 116 ? 139.26981 190.01421 176.53270 1.000 123.82676 ? 117  LYS C HZ2    1 
ATOM   17387  H  HZ3    . LYS C  1 116 ? 138.56311 189.15463 177.46100 1.000 123.82676 ? 117  LYS C HZ3    1 
ATOM   17388  N  N      . ARG C  1 117 ? 135.88415 190.14174 182.05641 1.000 125.44687 ? 118  ARG C N      1 
ATOM   17389  C  CA     . ARG C  1 117 ? 134.56800 190.23849 181.43686 1.000 125.44687 ? 118  ARG C CA     1 
ATOM   17390  C  C      . ARG C  1 117 ? 133.79772 191.43110 181.98685 1.000 125.44687 ? 118  ARG C C      1 
ATOM   17391  O  O      . ARG C  1 117 ? 133.07575 192.11257 181.24998 1.000 125.44687 ? 118  ARG C O      1 
ATOM   17392  C  CB     . ARG C  1 117 ? 133.79800 188.93878 181.65676 1.000 125.44687 ? 118  ARG C CB     1 
ATOM   17393  C  CG     . ARG C  1 117 ? 134.45119 187.75141 180.97333 1.000 125.44687 ? 118  ARG C CG     1 
ATOM   17394  C  CD     . ARG C  1 117 ? 133.60992 186.49608 181.05826 1.000 125.44687 ? 118  ARG C CD     1 
ATOM   17395  N  NE     . ARG C  1 117 ? 133.56203 185.80329 179.77520 1.000 125.44687 ? 118  ARG C NE     1 
ATOM   17396  C  CZ     . ARG C  1 117 ? 134.16211 184.65013 179.50850 1.000 125.44687 ? 118  ARG C CZ     1 
ATOM   17397  N  NH1    . ARG C  1 117 ? 134.89497 184.02032 180.41300 1.000 125.44687 ? 118  ARG C NH1    1 
ATOM   17398  N  NH2    . ARG C  1 117 ? 134.00689 184.10293 178.30667 1.000 125.44687 ? 118  ARG C NH2    1 
ATOM   17399  H  H      . ARG C  1 117 ? 136.03317 189.41194 182.48632 1.000 125.44687 ? 118  ARG C H      1 
ATOM   17400  H  HA     . ARG C  1 117 ? 134.67608 190.36538 180.48127 1.000 125.44687 ? 118  ARG C HA     1 
ATOM   17401  H  HB2    . ARG C  1 117 ? 133.75530 188.75218 182.60762 1.000 125.44687 ? 118  ARG C HB2    1 
ATOM   17402  H  HB3    . ARG C  1 117 ? 132.90266 189.03733 181.29672 1.000 125.44687 ? 118  ARG C HB3    1 
ATOM   17403  H  HG2    . ARG C  1 117 ? 134.58609 187.96011 180.03563 1.000 125.44687 ? 118  ARG C HG2    1 
ATOM   17404  H  HG3    . ARG C  1 117 ? 135.30367 187.57064 181.39937 1.000 125.44687 ? 118  ARG C HG3    1 
ATOM   17405  H  HD2    . ARG C  1 117 ? 133.97819 185.90844 181.73365 1.000 125.44687 ? 118  ARG C HD2    1 
ATOM   17406  H  HD3    . ARG C  1 117 ? 132.70243 186.74232 181.29615 1.000 125.44687 ? 118  ARG C HD3    1 
ATOM   17407  H  HE     . ARG C  1 117 ? 133.12992 186.18258 179.13567 1.000 125.44687 ? 118  ARG C HE     1 
ATOM   17408  H  HH11   . ARG C  1 117 ? 134.98149 184.34145 181.20426 1.000 125.44687 ? 118  ARG C HH11   1 
ATOM   17409  H  HH12   . ARG C  1 117 ? 135.22341 183.24753 180.23271 1.000 125.44687 ? 118  ARG C HH12   1 
ATOM   17410  H  HH21   . ARG C  1 117 ? 133.54219 184.50770 177.70678 1.000 125.44687 ? 118  ARG C HH21   1 
ATOM   17411  H  HH22   . ARG C  1 117 ? 134.38434 183.35211 178.12384 1.000 125.44687 ? 118  ARG C HH22   1 
ATOM   17412  N  N      . GLY C  1 118 ? 133.95222 191.70278 183.28182 1.000 127.71207 ? 119  GLY C N      1 
ATOM   17413  C  CA     . GLY C  1 118 ? 133.35558 192.89438 183.86336 1.000 127.71207 ? 119  GLY C CA     1 
ATOM   17414  C  C      . GLY C  1 118 ? 133.90839 194.17951 183.27837 1.000 127.71207 ? 119  GLY C C      1 
ATOM   17415  O  O      . GLY C  1 118 ? 133.15786 195.09472 182.93204 1.000 127.71207 ? 119  GLY C O      1 
ATOM   17416  H  H      . GLY C  1 118 ? 134.39336 191.21619 183.83704 1.000 127.71207 ? 119  GLY C H      1 
ATOM   17417  H  HA2    . GLY C  1 118 ? 132.39707 192.87864 183.71541 1.000 127.71207 ? 119  GLY C HA2    1 
ATOM   17418  H  HA3    . GLY C  1 118 ? 133.51716 192.89983 184.81979 1.000 127.71207 ? 119  GLY C HA3    1 
ATOM   17419  N  N      . ILE C  1 119 ? 135.23395 194.26090 183.15388 1.000 124.90857 ? 120  ILE C N      1 
ATOM   17420  C  CA     . ILE C  1 119 ? 135.86095 195.45254 182.58807 1.000 124.90857 ? 120  ILE C CA     1 
ATOM   17421  C  C      . ILE C  1 119 ? 135.33151 195.72740 181.18833 1.000 124.90857 ? 120  ILE C C      1 
ATOM   17422  O  O      . ILE C  1 119 ? 134.95896 196.85909 180.85849 1.000 124.90857 ? 120  ILE C O      1 
ATOM   17423  C  CB     . ILE C  1 119 ? 137.39240 195.29391 182.57193 1.000 124.90857 ? 120  ILE C CB     1 
ATOM   17424  C  CG1    . ILE C  1 119 ? 137.98211 195.27174 183.98547 1.000 124.90857 ? 120  ILE C CG1    1 
ATOM   17425  C  CG2    . ILE C  1 119 ? 138.02587 196.41279 181.76631 1.000 124.90857 ? 120  ILE C CG2    1 
ATOM   17426  C  CD1    . ILE C  1 119 ? 137.50226 196.36563 184.89707 1.000 124.90857 ? 120  ILE C CD1    1 
ATOM   17427  H  H      . ILE C  1 119 ? 135.78673 193.64499 183.38784 1.000 124.90857 ? 120  ILE C H      1 
ATOM   17428  H  HA     . ILE C  1 119 ? 135.62980 196.22037 183.13090 1.000 124.90857 ? 120  ILE C HA     1 
ATOM   17429  H  HB     . ILE C  1 119 ? 137.60550 194.45129 182.14118 1.000 124.90857 ? 120  ILE C HB     1 
ATOM   17430  H  HG12   . ILE C  1 119 ? 137.75802 194.42926 184.40412 1.000 124.90857 ? 120  ILE C HG12   1 
ATOM   17431  H  HG13   . ILE C  1 119 ? 138.94656 195.35058 183.91949 1.000 124.90857 ? 120  ILE C HG13   1 
ATOM   17432  H  HG21   . ILE C  1 119 ? 137.91909 196.22445 180.82095 1.000 124.90857 ? 120  ILE C HG21   1 
ATOM   17433  H  HG22   . ILE C  1 119 ? 138.96940 196.46446 181.98492 1.000 124.90857 ? 120  ILE C HG22   1 
ATOM   17434  H  HG23   . ILE C  1 119 ? 137.59011 197.24959 181.99177 1.000 124.90857 ? 120  ILE C HG23   1 
ATOM   17435  H  HD11   . ILE C  1 119 ? 137.99469 196.30345 185.72804 1.000 124.90857 ? 120  ILE C HD11   1 
ATOM   17436  H  HD12   . ILE C  1 119 ? 137.67312 197.22217 184.47558 1.000 124.90857 ? 120  ILE C HD12   1 
ATOM   17437  H  HD13   . ILE C  1 119 ? 136.55257 196.26272 185.06096 1.000 124.90857 ? 120  ILE C HD13   1 
ATOM   17438  N  N      . ASP C  1 120 ? 135.27287 194.69682 180.34822 1.000 131.88141 ? 121  ASP C N      1 
ATOM   17439  C  CA     . ASP C  1 120 ? 134.81827 194.90587 178.97946 1.000 131.88141 ? 121  ASP C CA     1 
ATOM   17440  C  C      . ASP C  1 120 ? 133.36146 195.34133 178.91929 1.000 131.88141 ? 121  ASP C C      1 
ATOM   17441  O  O      . ASP C  1 120 ? 132.99692 196.15597 178.06509 1.000 131.88141 ? 121  ASP C O      1 
ATOM   17442  C  CB     . ASP C  1 120 ? 135.01834 193.62993 178.16413 1.000 131.88141 ? 121  ASP C CB     1 
ATOM   17443  C  CG     . ASP C  1 120 ? 136.43361 193.49207 177.63448 1.000 131.88141 ? 121  ASP C CG     1 
ATOM   17444  O  OD1    . ASP C  1 120 ? 137.25866 194.39562 177.88677 1.000 131.88141 ? 121  ASP C OD1    1 
ATOM   17445  O  OD2    . ASP C  1 120 ? 136.72099 192.48006 176.96119 1.000 131.88141 ? 121  ASP C OD2    1 
ATOM   17446  H  H      . ASP C  1 120 ? 135.48564 193.88616 180.54096 1.000 131.88141 ? 121  ASP C H      1 
ATOM   17447  H  HA     . ASP C  1 120 ? 135.35316 195.60364 178.57366 1.000 131.88141 ? 121  ASP C HA     1 
ATOM   17448  H  HB2    . ASP C  1 120 ? 134.83359 192.86278 178.72836 1.000 131.88141 ? 121  ASP C HB2    1 
ATOM   17449  H  HB3    . ASP C  1 120 ? 134.41252 193.63920 177.40677 1.000 131.88141 ? 121  ASP C HB3    1 
ATOM   17450  N  N      . LYS C  1 121 ? 132.52257 194.84151 179.82343 1.000 134.52555 ? 122  LYS C N      1 
ATOM   17451  C  CA     . LYS C  1 121 ? 131.14266 195.30954 179.87164 1.000 134.52555 ? 122  LYS C CA     1 
ATOM   17452  C  C      . LYS C  1 121 ? 131.05063 196.77935 180.26530 1.000 134.52555 ? 122  LYS C C      1 
ATOM   17453  O  O      . LYS C  1 121 ? 130.27130 197.53436 179.67275 1.000 134.52555 ? 122  LYS C O      1 
ATOM   17454  C  CB     . LYS C  1 121 ? 130.33506 194.45075 180.84294 1.000 134.52555 ? 122  LYS C CB     1 
ATOM   17455  C  CG     . LYS C  1 121 ? 128.83080 194.62410 180.70556 1.000 134.52555 ? 122  LYS C CG     1 
ATOM   17456  C  CD     . LYS C  1 121 ? 128.06823 193.64488 181.58396 1.000 134.52555 ? 122  LYS C CD     1 
ATOM   17457  C  CE     . LYS C  1 121 ? 126.56913 193.72962 181.34184 1.000 134.52555 ? 122  LYS C CE     1 
ATOM   17458  N  NZ     . LYS C  1 121 ? 125.80401 192.79830 182.21697 1.000 134.52555 ? 122  LYS C NZ     1 
ATOM   17459  H  H      . LYS C  1 121 ? 132.72267 194.24351 180.40821 1.000 134.52555 ? 122  LYS C H      1 
ATOM   17460  H  HA     . LYS C  1 121 ? 130.74835 195.21295 178.99071 1.000 134.52555 ? 122  LYS C HA     1 
ATOM   17461  H  HB2    . LYS C  1 121 ? 130.54226 193.51697 180.68169 1.000 134.52555 ? 122  LYS C HB2    1 
ATOM   17462  H  HB3    . LYS C  1 121 ? 130.57990 194.69016 181.75052 1.000 134.52555 ? 122  LYS C HB3    1 
ATOM   17463  H  HG2    . LYS C  1 121 ? 128.58733 195.52414 180.97312 1.000 134.52555 ? 122  LYS C HG2    1 
ATOM   17464  H  HG3    . LYS C  1 121 ? 128.57417 194.46764 179.78333 1.000 134.52555 ? 122  LYS C HG3    1 
ATOM   17465  H  HD2    . LYS C  1 121 ? 128.35786 192.74137 181.38236 1.000 134.52555 ? 122  LYS C HD2    1 
ATOM   17466  H  HD3    . LYS C  1 121 ? 128.23765 193.85184 182.51635 1.000 134.52555 ? 122  LYS C HD3    1 
ATOM   17467  H  HE2    . LYS C  1 121 ? 126.26789 194.63298 181.52657 1.000 134.52555 ? 122  LYS C HE2    1 
ATOM   17468  H  HE3    . LYS C  1 121 ? 126.38251 193.49806 180.41853 1.000 134.52555 ? 122  LYS C HE3    1 
ATOM   17469  H  HZ1    . LYS C  1 121 ? 125.92825 193.01284 183.07168 1.000 134.52555 ? 122  LYS C HZ1    1 
ATOM   17470  H  HZ2    . LYS C  1 121 ? 126.07913 191.96221 182.08532 1.000 134.52555 ? 122  LYS C HZ2    1 
ATOM   17471  H  HZ3    . LYS C  1 121 ? 124.93549 192.84981 182.02915 1.000 134.52555 ? 122  LYS C HZ3    1 
ATOM   17472  N  N      . ALA C  1 122 ? 131.84163 197.21263 181.24824 1.000 135.50978 ? 123  ALA C N      1 
ATOM   17473  C  CA     . ALA C  1 122 ? 131.79031 198.61201 181.66289 1.000 135.50978 ? 123  ALA C CA     1 
ATOM   17474  C  C      . ALA C  1 122 ? 132.22518 199.55319 180.54788 1.000 135.50978 ? 123  ALA C C      1 
ATOM   17475  O  O      . ALA C  1 122 ? 131.56453 200.56282 180.27841 1.000 135.50978 ? 123  ALA C O      1 
ATOM   17476  C  CB     . ALA C  1 122 ? 132.68179 198.82358 182.88716 1.000 135.50978 ? 123  ALA C CB     1 
ATOM   17477  H  H      . ALA C  1 122 ? 132.40404 196.72751 181.68179 1.000 135.50978 ? 123  ALA C H      1 
ATOM   17478  H  HA     . ALA C  1 122 ? 130.87966 198.83702 181.91001 1.000 135.50978 ? 123  ALA C HA     1 
ATOM   17479  H  HB1    . ALA C  1 122 ? 132.42615 198.21939 183.59514 1.000 135.50978 ? 123  ALA C HB1    1 
ATOM   17480  H  HB2    . ALA C  1 122 ? 133.60106 198.64961 182.63124 1.000 135.50978 ? 123  ALA C HB2    1 
ATOM   17481  H  HB3    . ALA C  1 122 ? 132.59767 199.74372 183.18252 1.000 135.50978 ? 123  ALA C HB3    1 
ATOM   17482  N  N      . VAL C  1 123 ? 133.32870 199.23222 179.87528 1.000 129.45482 ? 124  VAL C N      1 
ATOM   17483  C  CA     . VAL C  1 123 ? 133.79712 200.09259 178.79588 1.000 129.45482 ? 124  VAL C CA     1 
ATOM   17484  C  C      . VAL C  1 123 ? 132.91956 199.96955 177.55902 1.000 129.45482 ? 124  VAL C C      1 
ATOM   17485  O  O      . VAL C  1 123 ? 132.75443 200.93913 176.80900 1.000 129.45482 ? 124  VAL C O      1 
ATOM   17486  C  CB     . VAL C  1 123 ? 135.27069 199.77665 178.47836 1.000 129.45482 ? 124  VAL C CB     1 
ATOM   17487  C  CG1    . VAL C  1 123 ? 135.42169 198.35201 177.97172 1.000 129.45482 ? 124  VAL C CG1    1 
ATOM   17488  C  CG2    . VAL C  1 123 ? 135.82290 200.76868 177.46963 1.000 129.45482 ? 124  VAL C CG2    1 
ATOM   17489  H  H      . VAL C  1 123 ? 133.81333 198.53772 180.02309 1.000 129.45482 ? 124  VAL C H      1 
ATOM   17490  H  HA     . VAL C  1 123 ? 133.75344 201.01432 179.09491 1.000 129.45482 ? 124  VAL C HA     1 
ATOM   17491  H  HB     . VAL C  1 123 ? 135.79131 199.85937 179.29269 1.000 129.45482 ? 124  VAL C HB     1 
ATOM   17492  H  HG11   . VAL C  1 123 ? 136.33657 198.21878 177.67828 1.000 129.45482 ? 124  VAL C HG11   1 
ATOM   17493  H  HG12   . VAL C  1 123 ? 135.21746 197.74465 178.69631 1.000 129.45482 ? 124  VAL C HG12   1 
ATOM   17494  H  HG13   . VAL C  1 123 ? 134.81321 198.19946 177.23331 1.000 129.45482 ? 124  VAL C HG13   1 
ATOM   17495  H  HG21   . VAL C  1 123 ? 136.75880 200.56784 177.31258 1.000 129.45482 ? 124  VAL C HG21   1 
ATOM   17496  H  HG22   . VAL C  1 123 ? 135.32599 200.69420 176.64025 1.000 129.45482 ? 124  VAL C HG22   1 
ATOM   17497  H  HG23   . VAL C  1 123 ? 135.73442 201.66312 177.83224 1.000 129.45482 ? 124  VAL C HG23   1 
ATOM   17498  N  N      . THR C  1 124 ? 132.33316 198.79624 177.32698 1.000 137.02720 ? 125  THR C N      1 
ATOM   17499  C  CA     . THR C  1 124 ? 131.37153 198.65558 176.23932 1.000 137.02720 ? 125  THR C CA     1 
ATOM   17500  C  C      . THR C  1 124 ? 130.18178 199.59484 176.39599 1.000 137.02720 ? 125  THR C C      1 
ATOM   17501  O  O      . THR C  1 124 ? 129.77546 200.25356 175.43656 1.000 137.02720 ? 125  THR C O      1 
ATOM   17502  C  CB     . THR C  1 124 ? 130.89284 197.20508 176.15934 1.000 137.02720 ? 125  THR C CB     1 
ATOM   17503  O  OG1    . THR C  1 124 ? 132.00868 196.34395 175.90366 1.000 137.02720 ? 125  THR C OG1    1 
ATOM   17504  C  CG2    . THR C  1 124 ? 129.86161 197.03489 175.05059 1.000 137.02720 ? 125  THR C CG2    1 
ATOM   17505  H  H      . THR C  1 124 ? 132.47237 198.07760 177.77850 1.000 137.02720 ? 125  THR C H      1 
ATOM   17506  H  HA     . THR C  1 124 ? 131.81188 198.87044 175.40222 1.000 137.02720 ? 125  THR C HA     1 
ATOM   17507  H  HB     . THR C  1 124 ? 130.48051 196.95557 177.00121 1.000 137.02720 ? 125  THR C HB     1 
ATOM   17508  H  HG1    . THR C  1 124 ? 132.47017 196.25625 176.59780 1.000 137.02720 ? 125  THR C HG1    1 
ATOM   17509  H  HG21   . THR C  1 124 ? 129.66418 196.09338 174.92599 1.000 137.02720 ? 125  THR C HG21   1 
ATOM   17510  H  HG22   . THR C  1 124 ? 130.20824 197.39566 174.21964 1.000 137.02720 ? 125  THR C HG22   1 
ATOM   17511  H  HG23   . THR C  1 124 ? 129.04143 197.50020 175.27701 1.000 137.02720 ? 125  THR C HG23   1 
ATOM   17512  N  N      . ALA C  1 125 ? 129.59305 199.65138 177.58946 1.000 134.74251 ? 126  ALA C N      1 
ATOM   17513  C  CA     . ALA C  1 125 ? 128.48027 200.56862 177.83226 1.000 134.74251 ? 126  ALA C CA     1 
ATOM   17514  C  C      . ALA C  1 125 ? 128.90238 202.03721 177.83094 1.000 134.74251 ? 126  ALA C C      1 
ATOM   17515  O  O      . ALA C  1 125 ? 128.18293 202.89458 177.30530 1.000 134.74251 ? 126  ALA C O      1 
ATOM   17516  C  CB     . ALA C  1 125 ? 127.80621 200.21604 179.15529 1.000 134.74251 ? 126  ALA C CB     1 
ATOM   17517  H  H      . ALA C  1 125 ? 129.81608 199.17443 178.26946 1.000 134.74251 ? 126  ALA C H      1 
ATOM   17518  H  HA     . ALA C  1 125 ? 127.82406 200.45190 177.12754 1.000 134.74251 ? 126  ALA C HA     1 
ATOM   17519  H  HB1    . ALA C  1 125 ? 127.55325 199.27974 179.14328 1.000 134.74251 ? 126  ALA C HB1    1 
ATOM   17520  H  HB2    . ALA C  1 125 ? 128.42606 200.38480 179.88209 1.000 134.74251 ? 126  ALA C HB2    1 
ATOM   17521  H  HB3    . ALA C  1 125 ? 127.01955 200.77190 179.25324 1.000 134.74251 ? 126  ALA C HB3    1 
ATOM   17522  N  N      . ALA C  1 126 ? 130.06585 202.34297 178.40438 1.000 130.31129 ? 127  ALA C N      1 
ATOM   17523  C  CA     . ALA C  1 126 ? 130.49420 203.73214 178.57032 1.000 130.31129 ? 127  ALA C CA     1 
ATOM   17524  C  C      . ALA C  1 126 ? 130.62322 204.48970 177.25178 1.000 130.31129 ? 127  ALA C C      1 
ATOM   17525  O  O      . ALA C  1 126 ? 130.33727 205.69113 177.19411 1.000 130.31129 ? 127  ALA C O      1 
ATOM   17526  C  CB     . ALA C  1 126 ? 131.82294 203.77029 179.32279 1.000 130.31129 ? 127  ALA C CB     1 
ATOM   17527  H  H      . ALA C  1 126 ? 130.62578 201.76431 178.70636 1.000 130.31129 ? 127  ALA C H      1 
ATOM   17528  H  HA     . ALA C  1 126 ? 129.83628 204.19601 179.11150 1.000 130.31129 ? 127  ALA C HA     1 
ATOM   17529  H  HB1    . ALA C  1 126 ? 131.71904 203.30862 180.16954 1.000 130.31129 ? 127  ALA C HB1    1 
ATOM   17530  H  HB2    . ALA C  1 126 ? 132.07084 204.69514 179.47812 1.000 130.31129 ? 127  ALA C HB2    1 
ATOM   17531  H  HB3    . ALA C  1 126 ? 132.50167 203.33100 178.78689 1.000 130.31129 ? 127  ALA C HB3    1 
ATOM   17532  N  N      . VAL C  1 127 ? 131.04183 203.81764 176.18262 1.000 132.65545 ? 128  VAL C N      1 
ATOM   17533  C  CA     . VAL C  1 127 ? 131.16808 204.49379 174.89168 1.000 132.65545 ? 128  VAL C CA     1 
ATOM   17534  C  C      . VAL C  1 127 ? 129.81924 204.97950 174.36186 1.000 132.65545 ? 128  VAL C C      1 
ATOM   17535  O  O      . VAL C  1 127 ? 129.73302 206.06482 173.77445 1.000 132.65545 ? 128  VAL C O      1 
ATOM   17536  C  CB     . VAL C  1 127 ? 131.88693 203.58122 173.87787 1.000 132.65545 ? 128  VAL C CB     1 
ATOM   17537  C  CG1    . VAL C  1 127 ? 131.11483 202.29870 173.63964 1.000 132.65545 ? 128  VAL C CG1    1 
ATOM   17538  C  CG2    . VAL C  1 127 ? 132.11493 204.32193 172.56740 1.000 132.65545 ? 128  VAL C CG2    1 
ATOM   17539  H  H      . VAL C  1 127 ? 131.25649 202.98508 176.17617 1.000 132.65545 ? 128  VAL C H      1 
ATOM   17540  H  HA     . VAL C  1 127 ? 131.72511 205.27825 175.01516 1.000 132.65545 ? 128  VAL C HA     1 
ATOM   17541  H  HB     . VAL C  1 127 ? 132.75561 203.34085 174.23651 1.000 132.65545 ? 128  VAL C HB     1 
ATOM   17542  H  HG11   . VAL C  1 127 ? 131.51671 201.82573 172.89419 1.000 132.65545 ? 128  VAL C HG11   1 
ATOM   17543  H  HG12   . VAL C  1 127 ? 131.16853 201.75638 174.43933 1.000 132.65545 ? 128  VAL C HG12   1 
ATOM   17544  H  HG13   . VAL C  1 127 ? 130.19302 202.50871 173.43613 1.000 132.65545 ? 128  VAL C HG13   1 
ATOM   17545  H  HG21   . VAL C  1 127 ? 131.26621 204.42872 172.11030 1.000 132.65545 ? 128  VAL C HG21   1 
ATOM   17546  H  HG22   . VAL C  1 127 ? 132.72384 203.80516 172.01676 1.000 132.65545 ? 128  VAL C HG22   1 
ATOM   17547  H  HG23   . VAL C  1 127 ? 132.50087 205.19046 172.75982 1.000 132.65545 ? 128  VAL C HG23   1 
ATOM   17548  N  N      . GLU C  1 128 ? 128.74695 204.20905 174.55580 1.000 136.85550 ? 129  GLU C N      1 
ATOM   17549  C  CA     . GLU C  1 128 ? 127.43830 204.68893 174.11039 1.000 136.85550 ? 129  GLU C CA     1 
ATOM   17550  C  C      . GLU C  1 128 ? 127.01177 205.96270 174.83047 1.000 136.85550 ? 129  GLU C C      1 
ATOM   17551  O  O      . GLU C  1 128 ? 126.47918 206.88436 174.20122 1.000 136.85550 ? 129  GLU C O      1 
ATOM   17552  C  CB     . GLU C  1 128 ? 126.37286 203.61167 174.31586 1.000 136.85550 ? 129  GLU C CB     1 
ATOM   17553  C  CG     . GLU C  1 128 ? 126.51370 202.42098 173.40046 1.000 136.85550 ? 129  GLU C CG     1 
ATOM   17554  C  CD     . GLU C  1 128 ? 127.53490 201.45571 173.92903 1.000 136.85550 ? 129  GLU C CD     1 
ATOM   17555  O  OE1    . GLU C  1 128 ? 128.38109 201.91403 174.71886 1.000 136.85550 ? 129  GLU C OE1    1 
ATOM   17556  O  OE2    . GLU C  1 128 ? 127.49650 200.26140 173.56677 1.000 136.85550 ? 129  GLU C OE2    1 
ATOM   17557  H  H      . GLU C  1 128 ? 128.74888 203.43890 174.93505 1.000 136.85550 ? 129  GLU C H      1 
ATOM   17558  H  HA     . GLU C  1 128 ? 127.48380 204.88491 173.16149 1.000 136.85550 ? 129  GLU C HA     1 
ATOM   17559  H  HB2    . GLU C  1 128 ? 126.42485 203.29097 175.22978 1.000 136.85550 ? 129  GLU C HB2    1 
ATOM   17560  H  HB3    . GLU C  1 128 ? 125.50014 204.00353 174.15611 1.000 136.85550 ? 129  GLU C HB3    1 
ATOM   17561  H  HG2    . GLU C  1 128 ? 125.66237 201.96059 173.33664 1.000 136.85550 ? 129  GLU C HG2    1 
ATOM   17562  H  HG3    . GLU C  1 128 ? 126.80186 202.72065 172.52403 1.000 136.85550 ? 129  GLU C HG3    1 
ATOM   17563  N  N      . GLU C  1 129 ? 127.23956 206.04812 176.14138 1.000 133.10925 ? 130  GLU C N      1 
ATOM   17564  C  CA     . GLU C  1 129 ? 126.89333 207.27926 176.84478 1.000 133.10925 ? 130  GLU C CA     1 
ATOM   17565  C  C      . GLU C  1 129 ? 127.73716 208.45112 176.36413 1.000 133.10925 ? 130  GLU C C      1 
ATOM   17566  O  O      . GLU C  1 129 ? 127.24200 209.57839 176.25107 1.000 133.10925 ? 130  GLU C O      1 
ATOM   17567  C  CB     . GLU C  1 129 ? 127.06028 207.08400 178.34867 1.000 133.10925 ? 130  GLU C CB     1 
ATOM   17568  C  CG     . GLU C  1 129 ? 126.10675 206.06991 178.95716 1.000 133.10925 ? 130  GLU C CG     1 
ATOM   17569  C  CD     . GLU C  1 129 ? 124.65020 206.43276 178.74137 1.000 133.10925 ? 130  GLU C CD     1 
ATOM   17570  O  OE1    . GLU C  1 129 ? 124.33318 207.64049 178.72310 1.000 133.10925 ? 130  GLU C OE1    1 
ATOM   17571  O  OE2    . GLU C  1 129 ? 123.82188 205.51034 178.59328 1.000 133.10925 ? 130  GLU C OE2    1 
ATOM   17572  H  H      . GLU C  1 129 ? 127.58176 205.42934 176.63069 1.000 133.10925 ? 130  GLU C H      1 
ATOM   17573  H  HA     . GLU C  1 129 ? 125.96400 207.49144 176.66699 1.000 133.10925 ? 130  GLU C HA     1 
ATOM   17574  H  HB2    . GLU C  1 129 ? 127.96354 206.77380 178.51103 1.000 133.10925 ? 130  GLU C HB2    1 
ATOM   17575  H  HB3    . GLU C  1 129 ? 126.91618 207.93387 178.79340 1.000 133.10925 ? 130  GLU C HB3    1 
ATOM   17576  H  HG2    . GLU C  1 129 ? 126.26422 205.20372 178.54986 1.000 133.10925 ? 130  GLU C HG2    1 
ATOM   17577  H  HG3    . GLU C  1 129 ? 126.26557 206.02115 179.91281 1.000 133.10925 ? 130  GLU C HG3    1 
ATOM   17578  N  N      . LEU C  1 130 ? 129.01087 208.20379 176.06274 1.000 126.87959 ? 131  LEU C N      1 
ATOM   17579  C  CA     . LEU C  1 130 ? 129.84530 209.25319 175.49194 1.000 126.87959 ? 131  LEU C CA     1 
ATOM   17580  C  C      . LEU C  1 130 ? 129.33068 209.67431 174.12575 1.000 126.87959 ? 131  LEU C C      1 
ATOM   17581  O  O      . LEU C  1 130 ? 129.31957 210.86513 173.79413 1.000 126.87959 ? 131  LEU C O      1 
ATOM   17582  C  CB     . LEU C  1 130 ? 131.29589 208.78498 175.39413 1.000 126.87959 ? 131  LEU C CB     1 
ATOM   17583  C  CG     . LEU C  1 130 ? 132.10393 208.77516 176.69085 1.000 126.87959 ? 131  LEU C CG     1 
ATOM   17584  C  CD1    . LEU C  1 130 ? 133.47655 208.17982 176.44163 1.000 126.87959 ? 131  LEU C CD1    1 
ATOM   17585  C  CD2    . LEU C  1 130 ? 132.23048 210.17691 177.26109 1.000 126.87959 ? 131  LEU C CD2    1 
ATOM   17586  H  H      . LEU C  1 130 ? 129.40794 207.44906 176.17559 1.000 126.87959 ? 131  LEU C H      1 
ATOM   17587  H  HA     . LEU C  1 130 ? 129.81228 210.03025 176.06966 1.000 126.87959 ? 131  LEU C HA     1 
ATOM   17588  H  HB2    . LEU C  1 130 ? 131.29710 207.87726 175.05221 1.000 126.87959 ? 131  LEU C HB2    1 
ATOM   17589  H  HB3    . LEU C  1 130 ? 131.76183 209.36204 174.76879 1.000 126.87959 ? 131  LEU C HB3    1 
ATOM   17590  H  HG     . LEU C  1 130 ? 131.64926 208.22257 177.34579 1.000 126.87959 ? 131  LEU C HG     1 
ATOM   17591  H  HD11   . LEU C  1 130 ? 133.37285 207.27164 176.11697 1.000 126.87959 ? 131  LEU C HD11   1 
ATOM   17592  H  HD12   . LEU C  1 130 ? 133.97758 208.18033 177.27215 1.000 126.87959 ? 131  LEU C HD12   1 
ATOM   17593  H  HD13   . LEU C  1 130 ? 133.93587 208.71798 175.77785 1.000 126.87959 ? 131  LEU C HD13   1 
ATOM   17594  H  HD21   . LEU C  1 130 ? 132.83240 210.15403 178.02129 1.000 126.87959 ? 131  LEU C HD21   1 
ATOM   17595  H  HD22   . LEU C  1 130 ? 131.35655 210.48769 177.54399 1.000 126.87959 ? 131  LEU C HD22   1 
ATOM   17596  H  HD23   . LEU C  1 130 ? 132.58675 210.76471 176.57647 1.000 126.87959 ? 131  LEU C HD23   1 
ATOM   17597  N  N      . LYS C  1 131 ? 128.88392 208.70812 173.32499 1.000 137.12945 ? 132  LYS C N      1 
ATOM   17598  C  CA     . LYS C  1 131 ? 128.31630 209.03215 172.02419 1.000 137.12945 ? 132  LYS C CA     1 
ATOM   17599  C  C      . LYS C  1 131 ? 127.07651 209.90465 172.17143 1.000 137.12945 ? 132  LYS C C      1 
ATOM   17600  O  O      . LYS C  1 131 ? 126.85080 210.82411 171.37582 1.000 137.12945 ? 132  LYS C O      1 
ATOM   17601  C  CB     . LYS C  1 131 ? 127.93760 207.72250 171.33048 1.000 137.12945 ? 132  LYS C CB     1 
ATOM   17602  C  CG     . LYS C  1 131 ? 127.24576 207.84005 169.98322 1.000 137.12945 ? 132  LYS C CG     1 
ATOM   17603  C  CD     . LYS C  1 131 ? 128.06832 208.61649 168.96687 1.000 137.12945 ? 132  LYS C CD     1 
ATOM   17604  C  CE     . LYS C  1 131 ? 129.41815 207.92876 168.73819 1.000 137.12945 ? 132  LYS C CE     1 
ATOM   17605  N  NZ     . LYS C  1 131 ? 129.24066 206.61012 168.05642 1.000 137.12945 ? 132  LYS C NZ     1 
ATOM   17606  H  H      . LYS C  1 131 ? 128.90122 207.86845 173.50985 1.000 137.12945 ? 132  LYS C H      1 
ATOM   17607  H  HA     . LYS C  1 131 ? 128.97046 209.49989 171.48218 1.000 137.12945 ? 132  LYS C HA     1 
ATOM   17608  H  HB2    . LYS C  1 131 ? 128.73355 207.18161 171.22374 1.000 137.12945 ? 132  LYS C HB2    1 
ATOM   17609  H  HB3    . LYS C  1 131 ? 127.31994 207.25638 171.91433 1.000 137.12945 ? 132  LYS C HB3    1 
ATOM   17610  H  HG2    . LYS C  1 131 ? 127.09426 206.94926 169.63031 1.000 137.12945 ? 132  LYS C HG2    1 
ATOM   17611  H  HG3    . LYS C  1 131 ? 126.39921 208.29844 170.09613 1.000 137.12945 ? 132  LYS C HG3    1 
ATOM   17612  H  HD2    . LYS C  1 131 ? 127.59267 208.64852 168.12262 1.000 137.12945 ? 132  LYS C HD2    1 
ATOM   17613  H  HD3    . LYS C  1 131 ? 128.23552 209.51335 169.29637 1.000 137.12945 ? 132  LYS C HD3    1 
ATOM   17614  H  HE2    . LYS C  1 131 ? 129.96045 208.48530 168.15942 1.000 137.12945 ? 132  LYS C HE2    1 
ATOM   17615  H  HE3    . LYS C  1 131 ? 129.87924 207.78076 169.57713 1.000 137.12945 ? 132  LYS C HE3    1 
ATOM   17616  H  HZ1    . LYS C  1 131 ? 130.02962 206.21435 167.94226 1.000 137.12945 ? 132  LYS C HZ1    1 
ATOM   17617  H  HZ2    . LYS C  1 131 ? 128.72601 206.08156 168.55623 1.000 137.12945 ? 132  LYS C HZ2    1 
ATOM   17618  H  HZ3    . LYS C  1 131 ? 128.85208 206.72121 167.26446 1.000 137.12945 ? 132  LYS C HZ3    1 
ATOM   17619  N  N      . ALA C  1 132 ? 126.26828 209.63375 173.19682 1.000 131.06488 ? 133  ALA C N      1 
ATOM   17620  C  CA     . ALA C  1 132 ? 125.10692 210.46442 173.50092 1.000 131.06488 ? 133  ALA C CA     1 
ATOM   17621  C  C      . ALA C  1 132 ? 125.48764 211.81759 174.09337 1.000 131.06488 ? 133  ALA C C      1 
ATOM   17622  O  O      . ALA C  1 132 ? 124.87761 212.84040 173.76104 1.000 131.06488 ? 133  ALA C O      1 
ATOM   17623  C  CB     . ALA C  1 132 ? 124.17764 209.71307 174.45025 1.000 131.06488 ? 133  ALA C CB     1 
ATOM   17624  H  H      . ALA C  1 132 ? 126.37396 208.96999 173.73263 1.000 131.06488 ? 133  ALA C H      1 
ATOM   17625  H  HA     . ALA C  1 132 ? 124.62100 210.63067 172.67764 1.000 131.06488 ? 133  ALA C HA     1 
ATOM   17626  H  HB1    . ALA C  1 132 ? 123.38855 210.25192 174.61445 1.000 131.06488 ? 133  ALA C HB1    1 
ATOM   17627  H  HB2    . ALA C  1 132 ? 124.64796 209.54619 175.28177 1.000 131.06488 ? 133  ALA C HB2    1 
ATOM   17628  H  HB3    . ALA C  1 132 ? 123.92717 208.87172 174.03731 1.000 131.06488 ? 133  ALA C HB3    1 
ATOM   17629  N  N      . LEU C  1 133 ? 126.49462 211.84589 174.96800 1.000 132.95942 ? 134  LEU C N      1 
ATOM   17630  C  CA     . LEU C  1 133 ? 126.84797 213.08739 175.65188 1.000 132.95942 ? 134  LEU C CA     1 
ATOM   17631  C  C      . LEU C  1 133 ? 127.42997 214.12392 174.69877 1.000 132.95942 ? 134  LEU C C      1 
ATOM   17632  O  O      . LEU C  1 133 ? 127.16585 215.32248 174.84794 1.000 132.95942 ? 134  LEU C O      1 
ATOM   17633  C  CB     . LEU C  1 133 ? 127.82256 212.79706 176.79263 1.000 132.95942 ? 134  LEU C CB     1 
ATOM   17634  C  CG     . LEU C  1 133 ? 128.24015 214.01013 177.62769 1.000 132.95942 ? 134  LEU C CG     1 
ATOM   17635  C  CD1    . LEU C  1 133 ? 127.02963 214.61170 178.32996 1.000 132.95942 ? 134  LEU C CD1    1 
ATOM   17636  C  CD2    . LEU C  1 133 ? 129.30113 213.62178 178.64384 1.000 132.95942 ? 134  LEU C CD2    1 
ATOM   17637  H  H      . LEU C  1 133 ? 126.98149 211.16953 175.18042 1.000 132.95942 ? 134  LEU C H      1 
ATOM   17638  H  HA     . LEU C  1 133 ? 126.04219 213.46296 176.03887 1.000 132.95942 ? 134  LEU C HA     1 
ATOM   17639  H  HB2    . LEU C  1 133 ? 127.41327 212.15551 177.39418 1.000 132.95942 ? 134  LEU C HB2    1 
ATOM   17640  H  HB3    . LEU C  1 133 ? 128.63077 212.41668 176.41474 1.000 132.95942 ? 134  LEU C HB3    1 
ATOM   17641  H  HG     . LEU C  1 133 ? 128.61743 214.68804 177.04646 1.000 132.95942 ? 134  LEU C HG     1 
ATOM   17642  H  HD11   . LEU C  1 133 ? 127.32587 215.34041 178.89746 1.000 132.95942 ? 134  LEU C HD11   1 
ATOM   17643  H  HD12   . LEU C  1 133 ? 126.40483 214.94365 177.66686 1.000 132.95942 ? 134  LEU C HD12   1 
ATOM   17644  H  HD13   . LEU C  1 133 ? 126.60814 213.92624 178.87244 1.000 132.95942 ? 134  LEU C HD13   1 
ATOM   17645  H  HD21   . LEU C  1 133 ? 129.54792 214.40569 179.15947 1.000 132.95942 ? 134  LEU C HD21   1 
ATOM   17646  H  HD22   . LEU C  1 133 ? 128.93848 212.94091 179.23218 1.000 132.95942 ? 134  LEU C HD22   1 
ATOM   17647  H  HD23   . LEU C  1 133 ? 130.07618 213.27393 178.17599 1.000 132.95942 ? 134  LEU C HD23   1 
ATOM   17648  N  N      . SER C  1 134 ? 128.22292 213.69683 173.72349 1.000 134.18890 ? 135  SER C N      1 
ATOM   17649  C  CA     . SER C  1 134 ? 128.94386 214.65146 172.89603 1.000 134.18890 ? 135  SER C CA     1 
ATOM   17650  C  C      . SER C  1 134 ? 127.98017 215.48325 172.05972 1.000 134.18890 ? 135  SER C C      1 
ATOM   17651  O  O      . SER C  1 134 ? 126.89215 215.03561 171.68980 1.000 134.18890 ? 135  SER C O      1 
ATOM   17652  C  CB     . SER C  1 134 ? 129.91984 213.92739 171.97415 1.000 134.18890 ? 135  SER C CB     1 
ATOM   17653  O  OG     . SER C  1 134 ? 129.22323 213.16608 171.00406 1.000 134.18890 ? 135  SER C OG     1 
ATOM   17654  H  H      . SER C  1 134 ? 128.36014 212.87157 173.52429 1.000 134.18890 ? 135  SER C H      1 
ATOM   17655  H  HA     . SER C  1 134 ? 129.44721 215.25521 173.46215 1.000 134.18890 ? 135  SER C HA     1 
ATOM   17656  H  HB2    . SER C  1 134 ? 130.46741 214.58723 171.52157 1.000 134.18890 ? 135  SER C HB2    1 
ATOM   17657  H  HB3    . SER C  1 134 ? 130.47781 213.33608 172.50317 1.000 134.18890 ? 135  SER C HB3    1 
ATOM   17658  H  HG     . SER C  1 134 ? 129.77021 212.76292 170.51030 1.000 134.18890 ? 135  SER C HG     1 
ATOM   17659  N  N      . VAL C  1 135 ? 128.39980 216.70900 171.76068 1.000 128.19358 ? 136  VAL C N      1 
ATOM   17660  C  CA     . VAL C  1 135 ? 127.60541 217.63775 170.96227 1.000 128.19358 ? 136  VAL C CA     1 
ATOM   17661  C  C      . VAL C  1 135 ? 128.40754 218.02556 169.72610 1.000 128.19358 ? 136  VAL C C      1 
ATOM   17662  O  O      . VAL C  1 135 ? 129.64577 218.00716 169.76330 1.000 128.19358 ? 136  VAL C O      1 
ATOM   17663  C  CB     . VAL C  1 135 ? 127.21468 218.88045 171.77815 1.000 128.19358 ? 136  VAL C CB     1 
ATOM   17664  C  CG1    . VAL C  1 135 ? 126.41430 218.47986 173.00680 1.000 128.19358 ? 136  VAL C CG1    1 
ATOM   17665  C  CG2    . VAL C  1 135 ? 128.45283 219.67160 172.18320 1.000 128.19358 ? 136  VAL C CG2    1 
ATOM   17666  H  H      . VAL C  1 135 ? 129.15568 217.03219 172.01395 1.000 128.19358 ? 136  VAL C H      1 
ATOM   17667  H  HA     . VAL C  1 135 ? 126.79234 217.19270 170.68264 1.000 128.19358 ? 136  VAL C HA     1 
ATOM   17668  H  HB     . VAL C  1 135 ? 126.65709 219.45570 171.23134 1.000 128.19358 ? 136  VAL C HB     1 
ATOM   17669  H  HG11   . VAL C  1 135 ? 125.66341 217.93178 172.73073 1.000 128.19358 ? 136  VAL C HG11   1 
ATOM   17670  H  HG12   . VAL C  1 135 ? 126.09410 219.28205 173.44870 1.000 128.19358 ? 136  VAL C HG12   1 
ATOM   17671  H  HG13   . VAL C  1 135 ? 126.98753 217.97832 173.60754 1.000 128.19358 ? 136  VAL C HG13   1 
ATOM   17672  H  HG21   . VAL C  1 135 ? 128.17576 220.42580 172.72687 1.000 128.19358 ? 136  VAL C HG21   1 
ATOM   17673  H  HG22   . VAL C  1 135 ? 128.90853 219.99127 171.38940 1.000 128.19358 ? 136  VAL C HG22   1 
ATOM   17674  H  HG23   . VAL C  1 135 ? 129.04075 219.09661 172.69754 1.000 128.19358 ? 136  VAL C HG23   1 
ATOM   17675  N  N      . PRO C  1 136 ? 127.75994 218.39294 168.62303 1.000 127.77354 ? 137  PRO C N      1 
ATOM   17676  C  CA     . PRO C  1 136 ? 128.51150 218.77893 167.42628 1.000 127.77354 ? 137  PRO C CA     1 
ATOM   17677  C  C      . PRO C  1 136 ? 129.34153 220.03005 167.66305 1.000 127.77354 ? 137  PRO C C      1 
ATOM   17678  O  O      . PRO C  1 136 ? 129.06535 220.83718 168.55252 1.000 127.77354 ? 137  PRO C O      1 
ATOM   17679  C  CB     . PRO C  1 136 ? 127.41535 219.02815 166.38286 1.000 127.77354 ? 137  PRO C CB     1 
ATOM   17680  C  CG     . PRO C  1 136 ? 126.23042 218.27885 166.89183 1.000 127.77354 ? 137  PRO C CG     1 
ATOM   17681  C  CD     . PRO C  1 136 ? 126.30983 218.41105 168.37665 1.000 127.77354 ? 137  PRO C CD     1 
ATOM   17682  H  HA     . PRO C  1 136 ? 129.08522 218.05406 167.13262 1.000 127.77354 ? 137  PRO C HA     1 
ATOM   17683  H  HB2    . PRO C  1 136 ? 127.22470 219.97759 166.32747 1.000 127.77354 ? 137  PRO C HB2    1 
ATOM   17684  H  HB3    . PRO C  1 136 ? 127.69742 218.68171 165.52193 1.000 127.77354 ? 137  PRO C HB3    1 
ATOM   17685  H  HG2    . PRO C  1 136 ? 125.41585 218.68243 166.55351 1.000 127.77354 ? 137  PRO C HG2    1 
ATOM   17686  H  HG3    . PRO C  1 136 ? 126.29093 217.34802 166.62592 1.000 127.77354 ? 137  PRO C HG3    1 
ATOM   17687  H  HD2    . PRO C  1 136 ? 125.92619 219.25435 168.66435 1.000 127.77354 ? 137  PRO C HD2    1 
ATOM   17688  H  HD3    . PRO C  1 136 ? 125.87501 217.65614 168.80157 1.000 127.77354 ? 137  PRO C HD3    1 
ATOM   17689  N  N      . CYS C  1 137 ? 130.37984 220.17985 166.84316 1.000 140.51571 ? 138  CYS C N      1 
ATOM   17690  C  CA     . CYS C  1 137 ? 131.26454 221.33359 166.90142 1.000 140.51571 ? 138  CYS C CA     1 
ATOM   17691  C  C      . CYS C  1 137 ? 131.61651 221.76302 165.48710 1.000 140.51571 ? 138  CYS C C      1 
ATOM   17692  O  O      . CYS C  1 137 ? 131.90515 220.92190 164.63178 1.000 140.51571 ? 138  CYS C O      1 
ATOM   17693  C  CB     . CYS C  1 137 ? 132.54517 221.01016 167.67587 1.000 140.51571 ? 138  CYS C CB     1 
ATOM   17694  S  SG     . CYS C  1 137 ? 133.63729 222.41914 167.90376 1.000 140.51571 ? 138  CYS C SG     1 
ATOM   17695  H  H      . CYS C  1 137 ? 130.59439 219.61255 166.23346 1.000 140.51571 ? 138  CYS C H      1 
ATOM   17696  H  HA     . CYS C  1 137 ? 130.81333 222.06918 167.34416 1.000 140.51571 ? 138  CYS C HA     1 
ATOM   17697  H  HB2    . CYS C  1 137 ? 132.30291 220.67841 168.55471 1.000 140.51571 ? 138  CYS C HB2    1 
ATOM   17698  H  HB3    . CYS C  1 137 ? 133.03824 220.32856 167.19284 1.000 140.51571 ? 138  CYS C HB3    1 
ATOM   17699  H  HG     . CYS C  1 137 ? 133.08156 223.10318 168.71345 1.000 140.51571 ? 138  CYS C HG     1 
ATOM   17700  N  N      . SER C  1 138 ? 131.59638 223.07378 165.24412 1.000 155.03531 ? 139  SER C N      1 
ATOM   17701  C  CA     . SER C  1 138 ? 131.88378 223.57750 163.90706 1.000 155.03531 ? 139  SER C CA     1 
ATOM   17702  C  C      . SER C  1 138 ? 132.34779 225.03039 163.88895 1.000 155.03531 ? 139  SER C C      1 
ATOM   17703  O  O      . SER C  1 138 ? 133.10796 225.42517 162.99935 1.000 155.03531 ? 139  SER C O      1 
ATOM   17704  C  CB     . SER C  1 138 ? 130.64494 223.42861 163.02208 1.000 155.03531 ? 139  SER C CB     1 
ATOM   17705  O  OG     . SER C  1 138 ? 129.56433 224.19022 163.53059 1.000 155.03531 ? 139  SER C OG     1 
ATOM   17706  H  H      . SER C  1 138 ? 131.42155 223.67935 165.82861 1.000 155.03531 ? 139  SER C H      1 
ATOM   17707  H  HA     . SER C  1 138 ? 132.59065 223.03887 163.51824 1.000 155.03531 ? 139  SER C HA     1 
ATOM   17708  H  HB2    . SER C  1 138 ? 130.85695 223.73909 162.12799 1.000 155.03531 ? 139  SER C HB2    1 
ATOM   17709  H  HB3    . SER C  1 138 ? 130.38715 222.49378 162.99577 1.000 155.03531 ? 139  SER C HB3    1 
ATOM   17710  H  HG     . SER C  1 138 ? 128.87766 224.06118 163.06439 1.000 155.03531 ? 139  SER C HG     1 
ATOM   17711  N  N      . ASP C  1 139 ? 131.90502 225.83580 164.85162 1.000 163.34258 ? 140  ASP C N      1 
ATOM   17712  C  CA     . ASP C  1 139 ? 132.23678 227.25401 164.82826 1.000 163.34258 ? 140  ASP C CA     1 
ATOM   17713  C  C      . ASP C  1 139 ? 133.70269 227.50754 165.16539 1.000 163.34258 ? 140  ASP C C      1 
ATOM   17714  O  O      . ASP C  1 139 ? 134.34217 226.75384 165.90369 1.000 163.34258 ? 140  ASP C O      1 
ATOM   17715  C  CB     . ASP C  1 139 ? 131.35525 228.01783 165.81461 1.000 163.34258 ? 140  ASP C CB     1 
ATOM   17716  C  CG     . ASP C  1 139 ? 131.46085 227.47803 167.22583 1.000 163.34258 ? 140  ASP C CG     1 
ATOM   17717  O  OD1    . ASP C  1 139 ? 130.78814 226.47092 167.52963 1.000 163.34258 ? 140  ASP C OD1    1 
ATOM   17718  O  OD2    . ASP C  1 139 ? 132.22035 228.05863 168.02980 1.000 163.34258 ? 140  ASP C OD2    1 
ATOM   17719  H  H      . ASP C  1 139 ? 131.41871 225.58943 165.51635 1.000 163.34258 ? 140  ASP C H      1 
ATOM   17720  H  HA     . ASP C  1 139 ? 132.06774 227.60376 163.93952 1.000 163.34258 ? 140  ASP C HA     1 
ATOM   17721  H  HB2    . ASP C  1 139 ? 131.62751 228.94868 165.82758 1.000 163.34258 ? 140  ASP C HB2    1 
ATOM   17722  H  HB3    . ASP C  1 139 ? 130.42968 227.94549 165.53371 1.000 163.34258 ? 140  ASP C HB3    1 
ATOM   17723  N  N      . SER C  1 140 ? 134.22281 228.60752 164.61325 1.000 160.41015 ? 141  SER C N      1 
ATOM   17724  C  CA     . SER C  1 140 ? 135.62487 228.96695 164.79948 1.000 160.41015 ? 141  SER C CA     1 
ATOM   17725  C  C      . SER C  1 140 ? 135.97228 229.19949 166.26428 1.000 160.41015 ? 141  SER C C      1 
ATOM   17726  O  O      . SER C  1 140 ? 137.08825 228.88680 166.69396 1.000 160.41015 ? 141  SER C O      1 
ATOM   17727  C  CB     . SER C  1 140 ? 135.95254 230.21428 163.97889 1.000 160.41015 ? 141  SER C CB     1 
ATOM   17728  O  OG     . SER C  1 140 ? 135.63741 230.02068 162.61113 1.000 160.41015 ? 141  SER C OG     1 
ATOM   17729  H  H      . SER C  1 140 ? 133.78082 229.16111 164.12573 1.000 160.41015 ? 141  SER C H      1 
ATOM   17730  H  HA     . SER C  1 140 ? 136.18035 228.24146 164.47376 1.000 160.41015 ? 141  SER C HA     1 
ATOM   17731  H  HB2    . SER C  1 140 ? 135.43449 230.96036 164.31918 1.000 160.41015 ? 141  SER C HB2    1 
ATOM   17732  H  HB3    . SER C  1 140 ? 136.90021 230.40468 164.06001 1.000 160.41015 ? 141  SER C HB3    1 
ATOM   17733  H  HG     . SER C  1 140 ? 135.83927 230.70632 162.16990 1.000 160.41015 ? 141  SER C HG     1 
ATOM   17734  N  N      . LYS C  1 141 ? 135.03389 229.73340 167.04789 1.000 156.37256 ? 142  LYS C N      1 
ATOM   17735  C  CA     . LYS C  1 141 ? 135.30711 229.98199 168.45969 1.000 156.37256 ? 142  LYS C CA     1 
ATOM   17736  C  C      . LYS C  1 141 ? 135.52424 228.68154 169.21736 1.000 156.37256 ? 142  LYS C C      1 
ATOM   17737  O  O      . LYS C  1 141 ? 136.52584 228.52251 169.92487 1.000 156.37256 ? 142  LYS C O      1 
ATOM   17738  C  CB     . LYS C  1 141 ? 134.15421 230.76954 169.08050 1.000 156.37256 ? 142  LYS C CB     1 
ATOM   17739  C  CG     . LYS C  1 141 ? 134.40108 231.19607 170.51611 1.000 156.37256 ? 142  LYS C CG     1 
ATOM   17740  C  CD     . LYS C  1 141 ? 133.24994 232.02905 171.04984 1.000 156.37256 ? 142  LYS C CD     1 
ATOM   17741  C  CE     . LYS C  1 141 ? 133.47334 232.41697 172.50115 1.000 156.37256 ? 142  LYS C CE     1 
ATOM   17742  N  NZ     . LYS C  1 141 ? 132.34688 233.22496 173.04330 1.000 156.37256 ? 142  LYS C NZ     1 
ATOM   17743  H  H      . LYS C  1 141 ? 134.24435 229.95637 166.79007 1.000 156.37256 ? 142  LYS C H      1 
ATOM   17744  H  HA     . LYS C  1 141 ? 136.11374 230.51499 168.53817 1.000 156.37256 ? 142  LYS C HA     1 
ATOM   17745  H  HB2    . LYS C  1 141 ? 134.00520 231.57104 168.55496 1.000 156.37256 ? 142  LYS C HB2    1 
ATOM   17746  H  HB3    . LYS C  1 141 ? 133.35728 230.21664 169.06910 1.000 156.37256 ? 142  LYS C HB3    1 
ATOM   17747  H  HG2    . LYS C  1 141 ? 134.49022 230.40867 171.07547 1.000 156.37256 ? 142  LYS C HG2    1 
ATOM   17748  H  HG3    . LYS C  1 141 ? 135.20908 231.73117 170.55725 1.000 156.37256 ? 142  LYS C HG3    1 
ATOM   17749  H  HD2    . LYS C  1 141 ? 133.17226 232.84162 170.52591 1.000 156.37256 ? 142  LYS C HD2    1 
ATOM   17750  H  HD3    . LYS C  1 141 ? 132.42976 231.51400 170.99541 1.000 156.37256 ? 142  LYS C HD3    1 
ATOM   17751  H  HE2    . LYS C  1 141 ? 133.55355 231.61232 173.03694 1.000 156.37256 ? 142  LYS C HE2    1 
ATOM   17752  H  HE3    . LYS C  1 141 ? 134.28410 232.94522 172.56831 1.000 156.37256 ? 142  LYS C HE3    1 
ATOM   17753  H  HZ1    . LYS C  1 141 ? 132.50382 233.43220 173.89451 1.000 156.37256 ? 142  LYS C HZ1    1 
ATOM   17754  H  HZ2    . LYS C  1 141 ? 132.25799 233.97599 172.57420 1.000 156.37256 ? 142  LYS C HZ2    1 
ATOM   17755  H  HZ3    . LYS C  1 141 ? 131.58888 232.76119 172.99356 1.000 156.37256 ? 142  LYS C HZ3    1 
ATOM   17756  N  N      . ALA C  1 142 ? 134.59892 227.73474 169.07710 1.000 151.17812 ? 143  ALA C N      1 
ATOM   17757  C  CA     . ALA C  1 142 ? 134.77818 226.44341 169.72539 1.000 151.17812 ? 143  ALA C CA     1 
ATOM   17758  C  C      . ALA C  1 142 ? 136.04498 225.76094 169.23075 1.000 151.17812 ? 143  ALA C C      1 
ATOM   17759  O  O      . ALA C  1 142 ? 136.79233 225.17223 170.02026 1.000 151.17812 ? 143  ALA C O      1 
ATOM   17760  C  CB     . ALA C  1 142 ? 133.55669 225.56214 169.48191 1.000 151.17812 ? 143  ALA C CB     1 
ATOM   17761  H  H      . ALA C  1 142 ? 133.87398 227.81356 168.62134 1.000 151.17812 ? 143  ALA C H      1 
ATOM   17762  H  HA     . ALA C  1 142 ? 134.86463 226.57899 170.68197 1.000 151.17812 ? 143  ALA C HA     1 
ATOM   17763  H  HB1    . ALA C  1 142 ? 132.76957 226.01631 169.82100 1.000 151.17812 ? 143  ALA C HB1    1 
ATOM   17764  H  HB2    . ALA C  1 142 ? 133.68207 224.72457 169.95322 1.000 151.17812 ? 143  ALA C HB2    1 
ATOM   17765  H  HB3    . ALA C  1 142 ? 133.46199 225.40534 168.52936 1.000 151.17812 ? 143  ALA C HB3    1 
ATOM   17766  N  N      . ILE C  1 143 ? 136.31528 225.84698 167.92854 1.000 144.73107 ? 144  ILE C N      1 
ATOM   17767  C  CA     . ILE C  1 143 ? 137.52453 225.23953 167.38758 1.000 144.73107 ? 144  ILE C CA     1 
ATOM   17768  C  C      . ILE C  1 143 ? 138.75946 225.93867 167.93436 1.000 144.73107 ? 144  ILE C C      1 
ATOM   17769  O  O      . ILE C  1 143 ? 139.76862 225.29489 168.24149 1.000 144.73107 ? 144  ILE C O      1 
ATOM   17770  C  CB     . ILE C  1 143 ? 137.49056 225.27171 165.84999 1.000 144.73107 ? 144  ILE C CB     1 
ATOM   17771  C  CG1    . ILE C  1 143 ? 136.35464 224.39158 165.31883 1.000 144.73107 ? 144  ILE C CG1    1 
ATOM   17772  C  CG2    . ILE C  1 143 ? 138.83220 224.83790 165.27059 1.000 144.73107 ? 144  ILE C CG2    1 
ATOM   17773  C  CD1    . ILE C  1 143 ? 136.45882 222.92211 165.68822 1.000 144.73107 ? 144  ILE C CD1    1 
ATOM   17774  H  H      . ILE C  1 143 ? 135.82215 226.24530 167.34740 1.000 144.73107 ? 144  ILE C H      1 
ATOM   17775  H  HA     . ILE C  1 143 ? 137.56548 224.31470 167.67158 1.000 144.73107 ? 144  ILE C HA     1 
ATOM   17776  H  HB     . ILE C  1 143 ? 137.32173 226.18501 165.57024 1.000 144.73107 ? 144  ILE C HB     1 
ATOM   17777  H  HG12   . ILE C  1 143 ? 135.51501 224.71959 165.67389 1.000 144.73107 ? 144  ILE C HG12   1 
ATOM   17778  H  HG13   . ILE C  1 143 ? 136.34462 224.45067 164.35067 1.000 144.73107 ? 144  ILE C HG13   1 
ATOM   17779  H  HG21   . ILE C  1 143 ? 138.76344 224.84164 164.30303 1.000 144.73107 ? 144  ILE C HG21   1 
ATOM   17780  H  HG22   . ILE C  1 143 ? 139.52790 225.45434 165.54572 1.000 144.73107 ? 144  ILE C HG22   1 
ATOM   17781  H  HG23   . ILE C  1 143 ? 139.03653 223.94044 165.57506 1.000 144.73107 ? 144  ILE C HG23   1 
ATOM   17782  H  HD11   . ILE C  1 143 ? 137.31733 222.57782 165.39794 1.000 144.73107 ? 144  ILE C HD11   1 
ATOM   17783  H  HD12   . ILE C  1 143 ? 135.74551 222.43845 165.24316 1.000 144.73107 ? 144  ILE C HD12   1 
ATOM   17784  H  HD13   . ILE C  1 143 ? 136.36952 222.82502 166.64857 1.000 144.73107 ? 144  ILE C HD13   1 
ATOM   17785  N  N      . ALA C  1 144 ? 138.70626 227.26294 168.06205 1.000 144.32841 ? 145  ALA C N      1 
ATOM   17786  C  CA     . ALA C  1 144 ? 139.80120 227.98012 168.70296 1.000 144.32841 ? 145  ALA C CA     1 
ATOM   17787  C  C      . ALA C  1 144 ? 139.96776 227.57680 170.16156 1.000 144.32841 ? 145  ALA C C      1 
ATOM   17788  O  O      . ALA C  1 144 ? 141.09444 227.53385 170.66793 1.000 144.32841 ? 145  ALA C O      1 
ATOM   17789  C  CB     . ALA C  1 144 ? 139.56910 229.48573 168.59865 1.000 144.32841 ? 145  ALA C CB     1 
ATOM   17790  H  H      . ALA C  1 144 ? 138.05920 227.76025 167.79088 1.000 144.32841 ? 145  ALA C H      1 
ATOM   17791  H  HA     . ALA C  1 144 ? 140.62758 227.77208 168.23952 1.000 144.32841 ? 145  ALA C HA     1 
ATOM   17792  H  HB1    . ALA C  1 144 ? 139.47894 229.72672 167.66341 1.000 144.32841 ? 145  ALA C HB1    1 
ATOM   17793  H  HB2    . ALA C  1 144 ? 140.32691 229.94913 168.98846 1.000 144.32841 ? 145  ALA C HB2    1 
ATOM   17794  H  HB3    . ALA C  1 144 ? 138.75817 229.71397 169.07940 1.000 144.32841 ? 145  ALA C HB3    1 
ATOM   17795  N  N      . GLN C  1 145 ? 138.86764 227.27780 170.85130 1.000 141.62533 ? 146  GLN C N      1 
ATOM   17796  C  CA     . GLN C  1 145 ? 138.95512 226.82818 172.23707 1.000 141.62533 ? 146  GLN C CA     1 
ATOM   17797  C  C      . GLN C  1 145 ? 139.65944 225.48161 172.36110 1.000 141.62533 ? 146  GLN C C      1 
ATOM   17798  O  O      . GLN C  1 145 ? 140.64754 225.35451 173.09250 1.000 141.62533 ? 146  GLN C O      1 
ATOM   17799  C  CB     . GLN C  1 145 ? 137.55918 226.76755 172.85203 1.000 141.62533 ? 146  GLN C CB     1 
ATOM   17800  C  CG     . GLN C  1 145 ? 136.98755 228.13478 173.15721 1.000 141.62533 ? 146  GLN C CG     1 
ATOM   17801  C  CD     . GLN C  1 145 ? 135.59280 228.06606 173.72716 1.000 141.62533 ? 146  GLN C CD     1 
ATOM   17802  O  OE1    . GLN C  1 145 ? 135.00612 226.99096 173.83072 1.000 141.62533 ? 146  GLN C OE1    1 
ATOM   17803  N  NE2    . GLN C  1 145 ? 135.05324 229.21655 174.11027 1.000 141.62533 ? 146  GLN C NE2    1 
ATOM   17804  H  H      . GLN C  1 145 ? 138.06657 227.32659 170.54240 1.000 141.62533 ? 146  GLN C H      1 
ATOM   17805  H  HA     . GLN C  1 145 ? 139.47098 227.47673 172.74129 1.000 141.62533 ? 146  GLN C HA     1 
ATOM   17806  H  HB2    . GLN C  1 145 ? 136.95999 226.32447 172.23132 1.000 141.62533 ? 146  GLN C HB2    1 
ATOM   17807  H  HB3    . GLN C  1 145 ? 137.60264 226.26928 173.68314 1.000 141.62533 ? 146  GLN C HB3    1 
ATOM   17808  H  HG2    . GLN C  1 145 ? 137.55587 228.57692 173.80718 1.000 141.62533 ? 146  GLN C HG2    1 
ATOM   17809  H  HG3    . GLN C  1 145 ? 136.95299 228.65407 172.33900 1.000 141.62533 ? 146  GLN C HG3    1 
ATOM   17810  H  HE21   . GLN C  1 145 ? 135.49886 229.94780 174.03050 1.000 141.62533 ? 146  GLN C HE21   1 
ATOM   17811  H  HE22   . GLN C  1 145 ? 134.26672 229.22828 174.45754 1.000 141.62533 ? 146  GLN C HE22   1 
ATOM   17812  N  N      . VAL C  1 146 ? 139.18034 224.46186 171.64564 1.000 136.74141 ? 147  VAL C N      1 
ATOM   17813  C  CA     . VAL C  1 146 ? 139.81430 223.14952 171.75415 1.000 136.74141 ? 147  VAL C CA     1 
ATOM   17814  C  C      . VAL C  1 146 ? 141.28130 223.22120 171.36471 1.000 136.74141 ? 147  VAL C C      1 
ATOM   17815  O  O      . VAL C  1 146 ? 142.11788 222.51088 171.93427 1.000 136.74141 ? 147  VAL C O      1 
ATOM   17816  C  CB     . VAL C  1 146 ? 139.06568 222.11245 170.89735 1.000 136.74141 ? 147  VAL C CB     1 
ATOM   17817  C  CG1    . VAL C  1 146 ? 137.65455 221.92873 171.40678 1.000 136.74141 ? 147  VAL C CG1    1 
ATOM   17818  C  CG2    . VAL C  1 146 ? 139.06549 222.52327 169.43873 1.000 136.74141 ? 147  VAL C CG2    1 
ATOM   17819  H  H      . VAL C  1 146 ? 138.50958 224.50198 171.10947 1.000 136.74141 ? 147  VAL C H      1 
ATOM   17820  H  HA     . VAL C  1 146 ? 139.76848 222.85733 172.67795 1.000 136.74141 ? 147  VAL C HA     1 
ATOM   17821  H  HB     . VAL C  1 146 ? 139.52154 221.25905 170.96692 1.000 136.74141 ? 147  VAL C HB     1 
ATOM   17822  H  HG11   . VAL C  1 146 ? 137.19781 221.28291 170.84535 1.000 136.74141 ? 147  VAL C HG11   1 
ATOM   17823  H  HG12   . VAL C  1 146 ? 137.19201 222.78071 171.37603 1.000 136.74141 ? 147  VAL C HG12   1 
ATOM   17824  H  HG13   . VAL C  1 146 ? 137.69435 221.60500 172.31912 1.000 136.74141 ? 147  VAL C HG13   1 
ATOM   17825  H  HG21   . VAL C  1 146 ? 138.52635 221.89289 168.93589 1.000 136.74141 ? 147  VAL C HG21   1 
ATOM   17826  H  HG22   . VAL C  1 146 ? 138.68974 223.41272 169.36050 1.000 136.74141 ? 147  VAL C HG22   1 
ATOM   17827  H  HG23   . VAL C  1 146 ? 139.97594 222.51716 169.10492 1.000 136.74141 ? 147  VAL C HG23   1 
ATOM   17828  N  N      . GLY C  1 147 ? 141.62322 224.07168 170.39978 1.000 141.93894 ? 148  GLY C N      1 
ATOM   17829  C  CA     . GLY C  1 147 ? 143.02689 224.29747 170.09825 1.000 141.93894 ? 148  GLY C CA     1 
ATOM   17830  C  C      . GLY C  1 147 ? 143.77938 224.89964 171.26912 1.000 141.93894 ? 148  GLY C C      1 
ATOM   17831  O  O      . GLY C  1 147 ? 144.86678 224.44406 171.63026 1.000 141.93894 ? 148  GLY C O      1 
ATOM   17832  H  H      . GLY C  1 147 ? 141.07194 224.52042 169.91573 1.000 141.93894 ? 148  GLY C H      1 
ATOM   17833  H  HA2    . GLY C  1 147 ? 143.44665 223.45500 169.86369 1.000 141.93894 ? 148  GLY C HA2    1 
ATOM   17834  H  HA3    . GLY C  1 147 ? 143.10238 224.89980 169.34169 1.000 141.93894 ? 148  GLY C HA3    1 
ATOM   17835  N  N      . THR C  1 148 ? 143.19816 225.92722 171.88794 1.000 138.87537 ? 149  THR C N      1 
ATOM   17836  C  CA     . THR C  1 148 ? 143.83609 226.57172 173.03069 1.000 138.87537 ? 149  THR C CA     1 
ATOM   17837  C  C      . THR C  1 148 ? 144.04827 225.60514 174.18980 1.000 138.87537 ? 149  THR C C      1 
ATOM   17838  O  O      . THR C  1 148 ? 145.12574 225.58393 174.79498 1.000 138.87537 ? 149  THR C O      1 
ATOM   17839  C  CB     . THR C  1 148 ? 142.99381 227.76308 173.48383 1.000 138.87537 ? 149  THR C CB     1 
ATOM   17840  O  OG1    . THR C  1 148 ? 142.92823 228.73175 172.43042 1.000 138.87537 ? 149  THR C OG1    1 
ATOM   17841  C  CG2    . THR C  1 148 ? 143.59096 228.40660 174.72486 1.000 138.87537 ? 149  THR C CG2    1 
ATOM   17842  H  H      . THR C  1 148 ? 142.43998 226.26694 171.66589 1.000 138.87537 ? 149  THR C H      1 
ATOM   17843  H  HA     . THR C  1 148 ? 144.70503 226.90602 172.75834 1.000 138.87537 ? 149  THR C HA     1 
ATOM   17844  H  HB     . THR C  1 148 ? 142.09763 227.46011 173.69799 1.000 138.87537 ? 149  THR C HB     1 
ATOM   17845  H  HG1    . THR C  1 148 ? 142.35646 228.49877 171.86092 1.000 138.87537 ? 149  THR C HG1    1 
ATOM   17846  H  HG21   . THR C  1 148 ? 143.12740 229.23514 174.92323 1.000 138.87537 ? 149  THR C HG21   1 
ATOM   17847  H  HG22   . THR C  1 148 ? 144.52999 228.59971 174.57645 1.000 138.87537 ? 149  THR C HG22   1 
ATOM   17848  H  HG23   . THR C  1 148 ? 143.50994 227.81105 175.48554 1.000 138.87537 ? 149  THR C HG23   1 
ATOM   17849  N  N      . ILE C  1 149 ? 143.04231 224.79333 174.51469 1.000 127.25927 ? 150  ILE C N      1 
ATOM   17850  C  CA     . ILE C  1 149 ? 143.15978 223.90775 175.67124 1.000 127.25927 ? 150  ILE C CA     1 
ATOM   17851  C  C      . ILE C  1 149 ? 144.28423 222.90207 175.46655 1.000 127.25927 ? 150  ILE C C      1 
ATOM   17852  O  O      . ILE C  1 149 ? 145.12643 222.69940 176.34819 1.000 127.25927 ? 150  ILE C O      1 
ATOM   17853  C  CB     . ILE C  1 149 ? 141.82078 223.19893 175.94070 1.000 127.25927 ? 150  ILE C CB     1 
ATOM   17854  C  CG1    . ILE C  1 149 ? 140.72472 224.21423 176.27408 1.000 127.25927 ? 150  ILE C CG1    1 
ATOM   17855  C  CG2    . ILE C  1 149 ? 141.96901 222.18617 177.06221 1.000 127.25927 ? 150  ILE C CG2    1 
ATOM   17856  C  CD1    . ILE C  1 149 ? 140.99337 225.05051 177.50848 1.000 127.25927 ? 150  ILE C CD1    1 
ATOM   17857  H  H      . ILE C  1 149 ? 142.29635 224.73608 174.09071 1.000 127.25927 ? 150  ILE C H      1 
ATOM   17858  H  HA     . ILE C  1 149 ? 143.38637 224.43747 176.45032 1.000 127.25927 ? 150  ILE C HA     1 
ATOM   17859  H  HB     . ILE C  1 149 ? 141.56075 222.72466 175.13549 1.000 127.25927 ? 150  ILE C HB     1 
ATOM   17860  H  HG12   . ILE C  1 149 ? 140.62413 224.82106 175.52424 1.000 127.25927 ? 150  ILE C HG12   1 
ATOM   17861  H  HG13   . ILE C  1 149 ? 139.89368 223.73551 176.41944 1.000 127.25927 ? 150  ILE C HG13   1 
ATOM   17862  H  HG21   . ILE C  1 149 ? 141.09079 221.83841 177.28294 1.000 127.25927 ? 150  ILE C HG21   1 
ATOM   17863  H  HG22   . ILE C  1 149 ? 142.54277 221.46034 176.77193 1.000 127.25927 ? 150  ILE C HG22   1 
ATOM   17864  H  HG23   . ILE C  1 149 ? 142.34961 222.62565 177.83840 1.000 127.25927 ? 150  ILE C HG23   1 
ATOM   17865  H  HD11   . ILE C  1 149 ? 141.09999 224.46404 178.27336 1.000 127.25927 ? 150  ILE C HD11   1 
ATOM   17866  H  HD12   . ILE C  1 149 ? 140.24024 225.64438 177.65324 1.000 127.25927 ? 150  ILE C HD12   1 
ATOM   17867  H  HD13   . ILE C  1 149 ? 141.80019 225.57108 177.37607 1.000 127.25927 ? 150  ILE C HD13   1 
ATOM   17868  N  N      . SER C  1 150 ? 144.32090 222.25878 174.30205 1.000 129.91411 ? 151  SER C N      1 
ATOM   17869  C  CA     . SER C  1 150 ? 145.42769 221.35573 174.01229 1.000 129.91411 ? 151  SER C CA     1 
ATOM   17870  C  C      . SER C  1 150 ? 146.75455 222.09528 173.91095 1.000 129.91411 ? 151  SER C C      1 
ATOM   17871  O  O      . SER C  1 150 ? 147.80073 221.53397 174.25248 1.000 129.91411 ? 151  SER C O      1 
ATOM   17872  C  CB     . SER C  1 150 ? 145.15568 220.58993 172.72072 1.000 129.91411 ? 151  SER C CB     1 
ATOM   17873  O  OG     . SER C  1 150 ? 146.23423 219.72660 172.41020 1.000 129.91411 ? 151  SER C OG     1 
ATOM   17874  H  H      . SER C  1 150 ? 143.73323 222.32605 173.67785 1.000 129.91411 ? 151  SER C H      1 
ATOM   17875  H  HA     . SER C  1 150 ? 145.50171 220.70957 174.73215 1.000 129.91411 ? 151  SER C HA     1 
ATOM   17876  H  HB2    . SER C  1 150 ? 144.35027 220.06102 172.83194 1.000 129.91411 ? 151  SER C HB2    1 
ATOM   17877  H  HB3    . SER C  1 150 ? 145.03890 221.22405 171.99604 1.000 129.91411 ? 151  SER C HB3    1 
ATOM   17878  H  HG     . SER C  1 150 ? 146.08207 218.95723 172.71051 1.000 129.91411 ? 151  SER C HG     1 
ATOM   17879  N  N      . ALA C  1 151 ? 146.73747 223.34699 173.45621 1.000 139.19393 ? 152  ALA C N      1 
ATOM   17880  C  CA     . ALA C  1 151 ? 147.94488 224.16501 173.44435 1.000 139.19393 ? 152  ALA C CA     1 
ATOM   17881  C  C      . ALA C  1 151 ? 148.41738 224.58318 174.83126 1.000 139.19393 ? 152  ALA C C      1 
ATOM   17882  O  O      . ALA C  1 151 ? 149.38539 225.34518 174.92024 1.000 139.19393 ? 152  ALA C O      1 
ATOM   17883  C  CB     . ALA C  1 151 ? 147.71128 225.40985 172.58966 1.000 139.19393 ? 152  ALA C CB     1 
ATOM   17884  H  H      . ALA C  1 151 ? 146.03897 223.74426 173.15002 1.000 139.19393 ? 152  ALA C H      1 
ATOM   17885  H  HA     . ALA C  1 151 ? 148.65979 223.65624 173.03107 1.000 139.19393 ? 152  ALA C HA     1 
ATOM   17886  H  HB1    . ALA C  1 151 ? 147.36485 225.13858 171.72508 1.000 139.19393 ? 152  ALA C HB1    1 
ATOM   17887  H  HB2    . ALA C  1 151 ? 147.07071 225.98413 173.03784 1.000 139.19393 ? 152  ALA C HB2    1 
ATOM   17888  H  HB3    . ALA C  1 151 ? 148.55295 225.87695 172.47670 1.000 139.19393 ? 152  ALA C HB3    1 
ATOM   17889  N  N      . ASN C  1 152 ? 147.76697 224.13350 175.90313 1.000 136.12550 ? 153  ASN C N      1 
ATOM   17890  C  CA     . ASN C  1 152 ? 148.10591 224.55397 177.26309 1.000 136.12550 ? 153  ASN C CA     1 
ATOM   17891  C  C      . ASN C  1 152 ? 147.82477 226.05296 177.42528 1.000 136.12550 ? 153  ASN C C      1 
ATOM   17892  O  O      . ASN C  1 152 ? 148.70391 226.84269 177.76608 1.000 136.12550 ? 153  ASN C O      1 
ATOM   17893  C  CB     . ASN C  1 152 ? 149.56290 224.20332 177.60217 1.000 136.12550 ? 153  ASN C CB     1 
ATOM   17894  C  CG     . ASN C  1 152 ? 149.99395 224.66494 178.99635 1.000 136.12550 ? 153  ASN C CG     1 
ATOM   17895  O  OD1    . ASN C  1 152 ? 149.55600 225.68950 179.51249 1.000 136.12550 ? 153  ASN C OD1    1 
ATOM   17896  N  ND2    . ASN C  1 152 ? 150.87235 223.88365 179.61008 1.000 136.12550 ? 153  ASN C ND2    1 
ATOM   17897  H  H      . ASN C  1 152 ? 147.11376 223.57615 175.87279 1.000 136.12550 ? 153  ASN C H      1 
ATOM   17898  H  HA     . ASN C  1 152 ? 147.53318 224.07835 177.88447 1.000 136.12550 ? 153  ASN C HA     1 
ATOM   17899  H  HB2    . ASN C  1 152 ? 149.67196 223.24002 177.56441 1.000 136.12550 ? 153  ASN C HB2    1 
ATOM   17900  H  HB3    . ASN C  1 152 ? 150.15482 224.62529 176.96192 1.000 136.12550 ? 153  ASN C HB3    1 
ATOM   17901  H  HD21   . ASN C  1 152 ? 151.14851 223.16675 179.22478 1.000 136.12550 ? 153  ASN C HD21   1 
ATOM   17902  H  HD22   . ASN C  1 152 ? 151.13306 224.07112 180.40778 1.000 136.12550 ? 153  ASN C HD22   1 
ATOM   17903  N  N      . SER C  1 153 ? 146.60704 226.45534 177.07400 1.000 143.97912 ? 154  SER C N      1 
ATOM   17904  C  CA     . SER C  1 153 ? 146.16605 227.84392 177.18367 1.000 143.97912 ? 154  SER C CA     1 
ATOM   17905  C  C      . SER C  1 153 ? 146.97471 228.79997 176.31115 1.000 143.97912 ? 154  SER C C      1 
ATOM   17906  O  O      . SER C  1 153 ? 146.95029 230.01355 176.53832 1.000 143.97912 ? 154  SER C O      1 
ATOM   17907  C  CB     . SER C  1 153 ? 146.21080 228.31697 178.64068 1.000 143.97912 ? 154  SER C CB     1 
ATOM   17908  O  OG     . SER C  1 153 ? 145.45898 227.45917 179.47947 1.000 143.97912 ? 154  SER C OG     1 
ATOM   17909  H  H      . SER C  1 153 ? 146.00267 225.92908 176.76158 1.000 143.97912 ? 154  SER C H      1 
ATOM   17910  H  HA     . SER C  1 153 ? 145.24348 227.89384 176.89107 1.000 143.97912 ? 154  SER C HA     1 
ATOM   17911  H  HB2    . SER C  1 153 ? 147.13209 228.32708 178.94334 1.000 143.97912 ? 154  SER C HB2    1 
ATOM   17912  H  HB3    . SER C  1 153 ? 145.83738 229.21078 178.69108 1.000 143.97912 ? 154  SER C HB3    1 
ATOM   17913  H  HG     . SER C  1 153 ? 145.45504 227.75839 180.26473 1.000 143.97912 ? 154  SER C HG     1 
ATOM   17914  N  N      . ASP C  1 154 ? 147.69689 228.29746 175.30932 1.000 146.84396 ? 155  ASP C N      1 
ATOM   17915  C  CA     . ASP C  1 154 ? 148.51043 229.16247 174.45306 1.000 146.84396 ? 155  ASP C CA     1 
ATOM   17916  C  C      . ASP C  1 154 ? 147.62526 229.72859 173.34619 1.000 146.84396 ? 155  ASP C C      1 
ATOM   17917  O  O      . ASP C  1 154 ? 147.66694 229.31161 172.18597 1.000 146.84396 ? 155  ASP C O      1 
ATOM   17918  C  CB     . ASP C  1 154 ? 149.69982 228.40090 173.88660 1.000 146.84396 ? 155  ASP C CB     1 
ATOM   17919  C  CG     . ASP C  1 154 ? 150.70474 229.31359 173.21868 1.000 146.84396 ? 155  ASP C CG     1 
ATOM   17920  O  OD1    . ASP C  1 154 ? 150.44518 230.53345 173.15273 1.000 146.84396 ? 155  ASP C OD1    1 
ATOM   17921  O  OD2    . ASP C  1 154 ? 151.75117 228.81325 172.75669 1.000 146.84396 ? 155  ASP C OD2    1 
ATOM   17922  H  H      . ASP C  1 154 ? 147.73151 227.46304 175.10389 1.000 146.84396 ? 155  ASP C H      1 
ATOM   17923  H  HA     . ASP C  1 154 ? 148.84939 229.90399 174.97849 1.000 146.84396 ? 155  ASP C HA     1 
ATOM   17924  H  HB2    . ASP C  1 154 ? 150.15138 227.93593 174.60827 1.000 146.84396 ? 155  ASP C HB2    1 
ATOM   17925  H  HB3    . ASP C  1 154 ? 149.38489 227.76587 173.22592 1.000 146.84396 ? 155  ASP C HB3    1 
ATOM   17926  N  N      . GLU C  1 155 ? 146.81741 230.71943 173.72990 1.000 154.76906 ? 156  GLU C N      1 
ATOM   17927  C  CA     . GLU C  1 155 ? 145.73278 231.19319 172.87496 1.000 154.76906 ? 156  GLU C CA     1 
ATOM   17928  C  C      . GLU C  1 155 ? 146.21605 231.51372 171.46528 1.000 154.76906 ? 156  GLU C C      1 
ATOM   17929  O  O      . GLU C  1 155 ? 145.48878 231.30555 170.48737 1.000 154.76906 ? 156  GLU C O      1 
ATOM   17930  C  CB     . GLU C  1 155 ? 145.07194 232.41574 173.51713 1.000 154.76906 ? 156  GLU C CB     1 
ATOM   17931  C  CG     . GLU C  1 155 ? 145.93536 233.67146 173.55016 1.000 154.76906 ? 156  GLU C CG     1 
ATOM   17932  C  CD     . GLU C  1 155 ? 146.86632 233.69862 174.74395 1.000 154.76906 ? 156  GLU C CD     1 
ATOM   17933  O  OE1    . GLU C  1 155 ? 147.06136 232.63453 175.36892 1.000 154.76906 ? 156  GLU C OE1    1 
ATOM   17934  O  OE2    . GLU C  1 155 ? 147.40423 234.78136 175.05648 1.000 154.76906 ? 156  GLU C OE2    1 
ATOM   17935  H  H      . GLU C  1 155 ? 146.87748 231.13109 174.48237 1.000 154.76906 ? 156  GLU C H      1 
ATOM   17936  H  HA     . GLU C  1 155 ? 145.06210 230.49602 172.80593 1.000 154.76906 ? 156  GLU C HA     1 
ATOM   17937  H  HB2    . GLU C  1 155 ? 144.26768 232.62835 173.01803 1.000 154.76906 ? 156  GLU C HB2    1 
ATOM   17938  H  HB3    . GLU C  1 155 ? 144.83676 232.19600 174.43190 1.000 154.76906 ? 156  GLU C HB3    1 
ATOM   17939  H  HG2    . GLU C  1 155 ? 146.47027 233.74085 172.74765 1.000 154.76906 ? 156  GLU C HG2    1 
ATOM   17940  H  HG3    . GLU C  1 155 ? 145.35220 234.44370 173.61761 1.000 154.76906 ? 156  GLU C HG3    1 
ATOM   17941  N  N      . THR C  1 156 ? 147.44146 232.02365 171.34106 1.000 148.50732 ? 157  THR C N      1 
ATOM   17942  C  CA     . THR C  1 156 ? 147.98068 232.33836 170.02298 1.000 148.50732 ? 157  THR C CA     1 
ATOM   17943  C  C      . THR C  1 156 ? 147.96446 231.12405 169.10284 1.000 148.50732 ? 157  THR C C      1 
ATOM   17944  O  O      . THR C  1 156 ? 147.69314 231.25085 167.90347 1.000 148.50732 ? 157  THR C O      1 
ATOM   17945  C  CB     . THR C  1 156 ? 149.40110 232.88267 170.16265 1.000 148.50732 ? 157  THR C CB     1 
ATOM   17946  O  OG1    . THR C  1 156 ? 149.39071 234.03166 171.01837 1.000 148.50732 ? 157  THR C OG1    1 
ATOM   17947  C  CG2    . THR C  1 156 ? 149.96324 233.27178 168.80560 1.000 148.50732 ? 157  THR C CG2    1 
ATOM   17948  H  H      . THR C  1 156 ? 147.97228 232.19384 171.99584 1.000 148.50732 ? 157  THR C H      1 
ATOM   17949  H  HA     . THR C  1 156 ? 147.43421 233.02905 169.61639 1.000 148.50732 ? 157  THR C HA     1 
ATOM   17950  H  HB     . THR C  1 156 ? 149.97228 232.19944 170.54718 1.000 148.50732 ? 157  THR C HB     1 
ATOM   17951  H  HG1    . THR C  1 156 ? 150.17069 234.33024 171.10820 1.000 148.50732 ? 157  THR C HG1    1 
ATOM   17952  H  HG21   . THR C  1 156 ? 150.82568 233.70135 168.91770 1.000 148.50732 ? 157  THR C HG21   1 
ATOM   17953  H  HG22   . THR C  1 156 ? 150.07583 232.48372 168.25301 1.000 148.50732 ? 157  THR C HG22   1 
ATOM   17954  H  HG23   . THR C  1 156 ? 149.36121 233.88888 168.36118 1.000 148.50732 ? 157  THR C HG23   1 
ATOM   17955  N  N      . VAL C  1 157 ? 148.23513 229.93613 169.64243 1.000 144.49941 ? 158  VAL C N      1 
ATOM   17956  C  CA     . VAL C  1 157 ? 148.20787 228.73765 168.81041 1.000 144.49941 ? 158  VAL C CA     1 
ATOM   17957  C  C      . VAL C  1 157 ? 146.79274 228.44780 168.32833 1.000 144.49941 ? 158  VAL C C      1 
ATOM   17958  O  O      . VAL C  1 157 ? 146.58310 228.06576 167.17127 1.000 144.49941 ? 158  VAL C O      1 
ATOM   17959  C  CB     . VAL C  1 157 ? 148.79432 227.54347 169.58376 1.000 144.49941 ? 158  VAL C CB     1 
ATOM   17960  C  CG1    . VAL C  1 157 ? 148.81543 226.29942 168.70947 1.000 144.49941 ? 158  VAL C CG1    1 
ATOM   17961  C  CG2    . VAL C  1 157 ? 150.19150 227.86886 170.07757 1.000 144.49941 ? 158  VAL C CG2    1 
ATOM   17962  H  H      . VAL C  1 157 ? 148.43054 229.80027 170.46871 1.000 144.49941 ? 158  VAL C H      1 
ATOM   17963  H  HA     . VAL C  1 157 ? 148.76270 228.88656 168.02889 1.000 144.49941 ? 158  VAL C HA     1 
ATOM   17964  H  HB     . VAL C  1 157 ? 148.23643 227.36024 170.35592 1.000 144.49941 ? 158  VAL C HB     1 
ATOM   17965  H  HG11   . VAL C  1 157 ? 149.25134 225.58303 169.19706 1.000 144.49941 ? 158  VAL C HG11   1 
ATOM   17966  H  HG12   . VAL C  1 157 ? 147.90579 226.04225 168.49293 1.000 144.49941 ? 158  VAL C HG12   1 
ATOM   17967  H  HG13   . VAL C  1 157 ? 149.31031 226.49264 167.89796 1.000 144.49941 ? 158  VAL C HG13   1 
ATOM   17968  H  HG21   . VAL C  1 157 ? 150.14290 228.60288 170.70786 1.000 144.49941 ? 158  VAL C HG21   1 
ATOM   17969  H  HG22   . VAL C  1 157 ? 150.74247 228.11964 169.31969 1.000 144.49941 ? 158  VAL C HG22   1 
ATOM   17970  H  HG23   . VAL C  1 157 ? 150.56271 227.08433 170.51076 1.000 144.49941 ? 158  VAL C HG23   1 
ATOM   17971  N  N      . GLY C  1 158 ? 145.80089 228.62646 169.19891 1.000 148.54274 ? 159  GLY C N      1 
ATOM   17972  C  CA     . GLY C  1 158 ? 144.42338 228.41464 168.78491 1.000 148.54274 ? 159  GLY C CA     1 
ATOM   17973  C  C      . GLY C  1 158 ? 143.95758 229.41650 167.74429 1.000 148.54274 ? 159  GLY C C      1 
ATOM   17974  O  O      . GLY C  1 158 ? 143.34173 229.04892 166.74008 1.000 148.54274 ? 159  GLY C O      1 
ATOM   17975  H  H      . GLY C  1 158 ? 145.89890 228.86554 170.01923 1.000 148.54274 ? 159  GLY C H      1 
ATOM   17976  H  HA2    . GLY C  1 158 ? 144.33197 227.52289 168.41493 1.000 148.54274 ? 159  GLY C HA2    1 
ATOM   17977  H  HA3    . GLY C  1 158 ? 143.84168 228.48537 169.55792 1.000 148.54274 ? 159  GLY C HA3    1 
ATOM   17978  N  N      . LYS C  1 159 ? 144.25105 230.69751 167.96877 1.000 150.90462 ? 160  LYS C N      1 
ATOM   17979  C  CA     . LYS C  1 159 ? 143.92125 231.72668 166.98725 1.000 150.90462 ? 160  LYS C CA     1 
ATOM   17980  C  C      . LYS C  1 159 ? 144.52239 231.42415 165.61814 1.000 150.90462 ? 160  LYS C C      1 
ATOM   17981  O  O      . LYS C  1 159 ? 143.81842 231.44384 164.60198 1.000 150.90462 ? 160  LYS C O      1 
ATOM   17982  C  CB     . LYS C  1 159 ? 144.40762 233.08292 167.50179 1.000 150.90462 ? 160  LYS C CB     1 
ATOM   17983  C  CG     . LYS C  1 159 ? 144.39111 234.20474 166.47967 1.000 150.90462 ? 160  LYS C CG     1 
ATOM   17984  C  CD     . LYS C  1 159 ? 143.00865 234.40390 165.89347 1.000 150.90462 ? 160  LYS C CD     1 
ATOM   17985  C  CE     . LYS C  1 159 ? 142.87061 235.78725 165.28360 1.000 150.90462 ? 160  LYS C CE     1 
ATOM   17986  N  NZ     . LYS C  1 159 ? 141.65335 235.90948 164.43787 1.000 150.90462 ? 160  LYS C NZ     1 
ATOM   17987  H  H      . LYS C  1 159 ? 144.63824 230.99374 168.67724 1.000 150.90462 ? 160  LYS C H      1 
ATOM   17988  H  HA     . LYS C  1 159 ? 142.95731 231.77098 166.88831 1.000 150.90462 ? 160  LYS C HA     1 
ATOM   17989  H  HB2    . LYS C  1 159 ? 143.84070 233.35306 168.24110 1.000 150.90462 ? 160  LYS C HB2    1 
ATOM   17990  H  HB3    . LYS C  1 159 ? 145.32118 232.98451 167.81273 1.000 150.90462 ? 160  LYS C HB3    1 
ATOM   17991  H  HG2    . LYS C  1 159 ? 144.65343 235.03096 166.91498 1.000 150.90462 ? 160  LYS C HG2    1 
ATOM   17992  H  HG3    . LYS C  1 159 ? 145.00582 234.00146 165.75776 1.000 150.90462 ? 160  LYS C HG3    1 
ATOM   17993  H  HD2    . LYS C  1 159 ? 142.85665 233.74615 165.19704 1.000 150.90462 ? 160  LYS C HD2    1 
ATOM   17994  H  HD3    . LYS C  1 159 ? 142.34554 234.31190 166.59541 1.000 150.90462 ? 160  LYS C HD3    1 
ATOM   17995  H  HE2    . LYS C  1 159 ? 142.81109 236.44371 165.99529 1.000 150.90462 ? 160  LYS C HE2    1 
ATOM   17996  H  HE3    . LYS C  1 159 ? 143.64444 235.96788 164.72724 1.000 150.90462 ? 160  LYS C HE3    1 
ATOM   17997  H  HZ1    . LYS C  1 159 ? 141.48395 236.76740 164.27218 1.000 150.90462 ? 160  LYS C HZ1    1 
ATOM   17998  H  HZ2    . LYS C  1 159 ? 140.95452 235.55233 164.85747 1.000 150.90462 ? 160  LYS C HZ2    1 
ATOM   17999  H  HZ3    . LYS C  1 159 ? 141.77593 235.48442 163.66566 1.000 150.90462 ? 160  LYS C HZ3    1 
ATOM   18000  N  N      . LEU C  1 160 ? 145.82301 231.13563 165.56916 1.000 146.64133 ? 161  LEU C N      1 
ATOM   18001  C  CA     . LEU C  1 160 ? 146.48110 230.93071 164.28138 1.000 146.64133 ? 161  LEU C CA     1 
ATOM   18002  C  C      . LEU C  1 160 ? 145.95918 229.70204 163.54968 1.000 146.64133 ? 161  LEU C C      1 
ATOM   18003  O  O      . LEU C  1 160 ? 145.70567 229.75627 162.34130 1.000 146.64133 ? 161  LEU C O      1 
ATOM   18004  C  CB     . LEU C  1 160 ? 147.99104 230.81275 164.47433 1.000 146.64133 ? 161  LEU C CB     1 
ATOM   18005  C  CG     . LEU C  1 160 ? 148.80178 232.10249 164.35581 1.000 146.64133 ? 161  LEU C CG     1 
ATOM   18006  C  CD1    . LEU C  1 160 ? 148.72651 232.68458 162.94855 1.000 146.64133 ? 161  LEU C CD1    1 
ATOM   18007  C  CD2    . LEU C  1 160 ? 148.34207 233.12315 165.38374 1.000 146.64133 ? 161  LEU C CD2    1 
ATOM   18008  H  H      . LEU C  1 160 ? 146.33668 231.05444 166.25410 1.000 146.64133 ? 161  LEU C H      1 
ATOM   18009  H  HA     . LEU C  1 160 ? 146.30102 231.70085 163.72304 1.000 146.64133 ? 161  LEU C HA     1 
ATOM   18010  H  HB2    . LEU C  1 160 ? 148.15690 230.45010 165.35860 1.000 146.64133 ? 161  LEU C HB2    1 
ATOM   18011  H  HB3    . LEU C  1 160 ? 148.33354 230.19720 163.80749 1.000 146.64133 ? 161  LEU C HB3    1 
ATOM   18012  H  HG     . LEU C  1 160 ? 149.73100 231.89688 164.53188 1.000 146.64133 ? 161  LEU C HG     1 
ATOM   18013  H  HD11   . LEU C  1 160 ? 149.09191 233.58300 162.96214 1.000 146.64133 ? 161  LEU C HD11   1 
ATOM   18014  H  HD12   . LEU C  1 160 ? 149.24929 232.12650 162.35175 1.000 146.64133 ? 161  LEU C HD12   1 
ATOM   18015  H  HD13   . LEU C  1 160 ? 147.80532 232.70944 162.65122 1.000 146.64133 ? 161  LEU C HD13   1 
ATOM   18016  H  HD21   . LEU C  1 160 ? 148.87325 233.92885 165.28590 1.000 146.64133 ? 161  LEU C HD21   1 
ATOM   18017  H  HD22   . LEU C  1 160 ? 147.40532 233.32498 165.23420 1.000 146.64133 ? 161  LEU C HD22   1 
ATOM   18018  H  HD23   . LEU C  1 160 ? 148.46398 232.75425 166.27116 1.000 146.64133 ? 161  LEU C HD23   1 
ATOM   18019  N  N      . ILE C  1 161 ? 145.77970 228.59089 164.26076 1.000 144.95481 ? 162  ILE C N      1 
ATOM   18020  C  CA     . ILE C  1 161 ? 145.28207 227.37722 163.62168 1.000 144.95481 ? 162  ILE C CA     1 
ATOM   18021  C  C      . ILE C  1 161 ? 143.83000 227.52837 163.18730 1.000 144.95481 ? 162  ILE C C      1 
ATOM   18022  O  O      . ILE C  1 161 ? 143.43197 227.01991 162.13295 1.000 144.95481 ? 162  ILE C O      1 
ATOM   18023  C  CB     . ILE C  1 161 ? 145.47949 226.17367 164.55935 1.000 144.95481 ? 162  ILE C CB     1 
ATOM   18024  C  CG1    . ILE C  1 161 ? 145.39030 224.88153 163.75374 1.000 144.95481 ? 162  ILE C CG1    1 
ATOM   18025  C  CG2    . ILE C  1 161 ? 144.45942 226.18400 165.69384 1.000 144.95481 ? 162  ILE C CG2    1 
ATOM   18026  C  CD1    . ILE C  1 161 ? 145.70131 223.65376 164.54444 1.000 144.95481 ? 162  ILE C CD1    1 
ATOM   18027  H  H      . ILE C  1 161 ? 145.93618 228.51433 165.10297 1.000 144.95481 ? 162  ILE C H      1 
ATOM   18028  H  HA     . ILE C  1 161 ? 145.80813 227.21385 162.82333 1.000 144.95481 ? 162  ILE C HA     1 
ATOM   18029  H  HB     . ILE C  1 161 ? 146.36688 226.23096 164.94685 1.000 144.95481 ? 162  ILE C HB     1 
ATOM   18030  H  HG12   . ILE C  1 161 ? 144.48853 224.79042 163.40819 1.000 144.95481 ? 162  ILE C HG12   1 
ATOM   18031  H  HG13   . ILE C  1 161 ? 146.02097 224.92709 163.01822 1.000 144.95481 ? 162  ILE C HG13   1 
ATOM   18032  H  HG21   . ILE C  1 161 ? 144.59900 225.40658 166.25611 1.000 144.95481 ? 162  ILE C HG21   1 
ATOM   18033  H  HG22   . ILE C  1 161 ? 144.58941 226.98980 166.21664 1.000 144.95481 ? 162  ILE C HG22   1 
ATOM   18034  H  HG23   . ILE C  1 161 ? 143.56010 226.17376 165.33410 1.000 144.95481 ? 162  ILE C HG23   1 
ATOM   18035  H  HD11   . ILE C  1 161 ? 145.78739 222.91008 163.92859 1.000 144.95481 ? 162  ILE C HD11   1 
ATOM   18036  H  HD12   . ILE C  1 161 ? 146.53455 223.78775 165.02262 1.000 144.95481 ? 162  ILE C HD12   1 
ATOM   18037  H  HD13   . ILE C  1 161 ? 144.98138 223.48599 165.17171 1.000 144.95481 ? 162  ILE C HD13   1 
ATOM   18038  N  N      . ALA C  1 162 ? 143.01402 228.22007 163.97936 1.000 153.09555 ? 163  ALA C N      1 
ATOM   18039  C  CA     . ALA C  1 162 ? 141.62583 228.42334 163.58221 1.000 153.09555 ? 163  ALA C CA     1 
ATOM   18040  C  C      . ALA C  1 162 ? 141.52788 229.15988 162.25217 1.000 153.09555 ? 163  ALA C C      1 
ATOM   18041  O  O      . ALA C  1 162 ? 140.71226 228.80308 161.39430 1.000 153.09555 ? 163  ALA C O      1 
ATOM   18042  C  CB     . ALA C  1 162 ? 140.87976 229.18998 164.67274 1.000 153.09555 ? 163  ALA C CB     1 
ATOM   18043  H  H      . ALA C  1 162 ? 143.23268 228.57320 164.73242 1.000 153.09555 ? 163  ALA C H      1 
ATOM   18044  H  HA     . ALA C  1 162 ? 141.19803 227.55903 163.47776 1.000 153.09555 ? 163  ALA C HA     1 
ATOM   18045  H  HB1    . ALA C  1 162 ? 140.93196 228.68927 165.50188 1.000 153.09555 ? 163  ALA C HB1    1 
ATOM   18046  H  HB2    . ALA C  1 162 ? 141.29251 230.06058 164.78503 1.000 153.09555 ? 163  ALA C HB2    1 
ATOM   18047  H  HB3    . ALA C  1 162 ? 139.95274 229.29446 164.40694 1.000 153.09555 ? 163  ALA C HB3    1 
ATOM   18048  N  N      . GLU C  1 163 ? 142.36260 230.17957 162.05585 1.000 166.54305 ? 164  GLU C N      1 
ATOM   18049  C  CA     . GLU C  1 163 ? 142.41857 230.86023 160.76593 1.000 166.54305 ? 164  GLU C CA     1 
ATOM   18050  C  C      . GLU C  1 163 ? 142.89444 229.93857 159.64759 1.000 166.54305 ? 164  GLU C C      1 
ATOM   18051  O  O      . GLU C  1 163 ? 142.34708 229.96518 158.53896 1.000 166.54305 ? 164  GLU C O      1 
ATOM   18052  C  CB     . GLU C  1 163 ? 143.32945 232.08442 160.86980 1.000 166.54305 ? 164  GLU C CB     1 
ATOM   18053  C  CG     . GLU C  1 163 ? 143.64495 232.75328 159.53697 1.000 166.54305 ? 164  GLU C CG     1 
ATOM   18054  C  CD     . GLU C  1 163 ? 142.40513 233.27165 158.83497 1.000 166.54305 ? 164  GLU C CD     1 
ATOM   18055  O  OE1    . GLU C  1 163 ? 141.57263 232.44574 158.40529 1.000 166.54305 ? 164  GLU C OE1    1 
ATOM   18056  O  OE2    . GLU C  1 163 ? 142.26451 234.50619 158.70959 1.000 166.54305 ? 164  GLU C OE2    1 
ATOM   18057  H  H      . GLU C  1 163 ? 142.90169 230.49317 162.64799 1.000 166.54305 ? 164  GLU C H      1 
ATOM   18058  H  HA     . GLU C  1 163 ? 141.52827 231.16982 160.53738 1.000 166.54305 ? 164  GLU C HA     1 
ATOM   18059  H  HB2    . GLU C  1 163 ? 142.89880 232.74432 161.43543 1.000 166.54305 ? 164  GLU C HB2    1 
ATOM   18060  H  HB3    . GLU C  1 163 ? 144.17071 231.81192 161.26851 1.000 166.54305 ? 164  GLU C HB3    1 
ATOM   18061  H  HG2    . GLU C  1 163 ? 144.22756 233.51113 159.70169 1.000 166.54305 ? 164  GLU C HG2    1 
ATOM   18062  H  HG3    . GLU C  1 163 ? 144.08871 232.12365 158.94828 1.000 166.54305 ? 164  GLU C HG3    1 
ATOM   18063  N  N      . ALA C  1 164 ? 143.90624 229.11249 159.91603 1.000 158.54512 ? 165  ALA C N      1 
ATOM   18064  C  CA     . ALA C  1 164 ? 144.43692 228.23221 158.87802 1.000 158.54512 ? 165  ALA C CA     1 
ATOM   18065  C  C      . ALA C  1 164 ? 143.37756 227.28194 158.33179 1.000 158.54512 ? 165  ALA C C      1 
ATOM   18066  O  O      . ALA C  1 164 ? 143.22911 227.14206 157.11279 1.000 158.54512 ? 165  ALA C O      1 
ATOM   18067  C  CB     . ALA C  1 164 ? 145.62371 227.44171 159.42722 1.000 158.54512 ? 165  ALA C CB     1 
ATOM   18068  H  H      . ALA C  1 164 ? 144.29690 229.04351 160.67913 1.000 158.54512 ? 165  ALA C H      1 
ATOM   18069  H  HA     . ALA C  1 164 ? 144.75696 228.77539 158.14090 1.000 158.54512 ? 165  ALA C HA     1 
ATOM   18070  H  HB1    . ALA C  1 164 ? 146.29735 228.06367 159.74395 1.000 158.54512 ? 165  ALA C HB1    1 
ATOM   18071  H  HB2    . ALA C  1 164 ? 145.98982 226.88920 158.71896 1.000 158.54512 ? 165  ALA C HB2    1 
ATOM   18072  H  HB3    . ALA C  1 164 ? 145.31878 226.88290 160.15918 1.000 158.54512 ? 165  ALA C HB3    1 
ATOM   18073  N  N      . MET C  1 165 ? 142.61054 226.63720 159.21182 1.000 153.00502 ? 166  MET C N      1 
ATOM   18074  C  CA     . MET C  1 165 ? 141.55047 225.75540 158.73228 1.000 153.00502 ? 166  MET C CA     1 
ATOM   18075  C  C      . MET C  1 165 ? 140.48083 226.51469 157.96147 1.000 153.00502 ? 166  MET C C      1 
ATOM   18076  O  O      . MET C  1 165 ? 139.91486 225.98211 156.99997 1.000 153.00502 ? 166  MET C O      1 
ATOM   18077  C  CB     . MET C  1 165 ? 140.91802 224.99866 159.89734 1.000 153.00502 ? 166  MET C CB     1 
ATOM   18078  C  CG     . MET C  1 165 ? 141.83387 223.94491 160.49931 1.000 153.00502 ? 166  MET C CG     1 
ATOM   18079  S  SD     . MET C  1 165 ? 141.02166 222.72820 161.55812 1.000 153.00502 ? 166  MET C SD     1 
ATOM   18080  C  CE     . MET C  1 165 ? 139.70236 222.13215 160.50037 1.000 153.00502 ? 166  MET C CE     1 
ATOM   18081  H  H      . MET C  1 165 ? 142.68074 226.69106 160.06724 1.000 153.00502 ? 166  MET C H      1 
ATOM   18082  H  HA     . MET C  1 165 ? 141.94542 225.09741 158.13886 1.000 153.00502 ? 166  MET C HA     1 
ATOM   18083  H  HB2    . MET C  1 165 ? 140.69210 225.63157 160.59673 1.000 153.00502 ? 166  MET C HB2    1 
ATOM   18084  H  HB3    . MET C  1 165 ? 140.11572 224.56712 159.57296 1.000 153.00502 ? 166  MET C HB3    1 
ATOM   18085  H  HG2    . MET C  1 165 ? 142.26148 223.46070 159.77581 1.000 153.00502 ? 166  MET C HG2    1 
ATOM   18086  H  HG3    . MET C  1 165 ? 142.50847 224.39269 161.03326 1.000 153.00502 ? 166  MET C HG3    1 
ATOM   18087  H  HE1    . MET C  1 165 ? 139.19598 221.46502 160.98641 1.000 153.00502 ? 166  MET C HE1    1 
ATOM   18088  H  HE2    . MET C  1 165 ? 139.11954 222.86524 160.25332 1.000 153.00502 ? 166  MET C HE2    1 
ATOM   18089  H  HE3    . MET C  1 165 ? 140.09137 221.72412 159.71093 1.000 153.00502 ? 166  MET C HE3    1 
ATOM   18090  N  N      . ASP C  1 166 ? 140.19168 227.75312 158.35737 1.000 164.90326 ? 167  ASP C N      1 
ATOM   18091  C  CA     . ASP C  1 166 ? 139.23935 228.55784 157.60089 1.000 164.90326 ? 167  ASP C CA     1 
ATOM   18092  C  C      . ASP C  1 166 ? 139.76555 228.88434 156.20919 1.000 164.90326 ? 167  ASP C C      1 
ATOM   18093  O  O      . ASP C  1 166 ? 138.99436 228.93256 155.24400 1.000 164.90326 ? 167  ASP C O      1 
ATOM   18094  C  CB     . ASP C  1 166 ? 138.92334 229.84479 158.36205 1.000 164.90326 ? 167  ASP C CB     1 
ATOM   18095  C  CG     . ASP C  1 166 ? 138.39839 229.58252 159.75888 1.000 164.90326 ? 167  ASP C CG     1 
ATOM   18096  O  OD1    . ASP C  1 166 ? 137.61275 228.62741 159.93081 1.000 164.90326 ? 167  ASP C OD1    1 
ATOM   18097  O  OD2    . ASP C  1 166 ? 138.76720 230.33558 160.68455 1.000 164.90326 ? 167  ASP C OD2    1 
ATOM   18098  H  H      . ASP C  1 166 ? 140.52607 228.14254 159.04739 1.000 164.90326 ? 167  ASP C H      1 
ATOM   18099  H  HA     . ASP C  1 166 ? 138.41432 228.05817 157.49946 1.000 164.90326 ? 167  ASP C HA     1 
ATOM   18100  H  HB2    . ASP C  1 166 ? 139.73225 230.37468 158.43901 1.000 164.90326 ? 167  ASP C HB2    1 
ATOM   18101  H  HB3    . ASP C  1 166 ? 138.24645 230.34064 157.87552 1.000 164.90326 ? 167  ASP C HB3    1 
ATOM   18102  N  N      . LYS C  1 167 ? 141.07366 229.10314 156.08179 1.000 166.61182 ? 168  LYS C N      1 
ATOM   18103  C  CA     . LYS C  1 167 ? 141.64041 229.44918 154.78275 1.000 166.61182 ? 168  LYS C CA     1 
ATOM   18104  C  C      . LYS C  1 167 ? 141.68985 228.24426 153.84931 1.000 166.61182 ? 168  LYS C C      1 
ATOM   18105  O  O      . LYS C  1 167 ? 141.24126 228.32266 152.70002 1.000 166.61182 ? 168  LYS C O      1 
ATOM   18106  C  CB     . LYS C  1 167 ? 143.03132 230.05148 154.97085 1.000 166.61182 ? 168  LYS C CB     1 
ATOM   18107  C  CG     . LYS C  1 167 ? 142.99547 231.44155 155.58480 1.000 166.61182 ? 168  LYS C CG     1 
ATOM   18108  C  CD     . LYS C  1 167 ? 144.38279 231.96098 155.91203 1.000 166.61182 ? 168  LYS C CD     1 
ATOM   18109  C  CE     . LYS C  1 167 ? 145.11459 232.41025 154.65951 1.000 166.61182 ? 168  LYS C CE     1 
ATOM   18110  N  NZ     . LYS C  1 167 ? 144.59554 233.70979 154.15195 1.000 166.61182 ? 168  LYS C NZ     1 
ATOM   18111  H  H      . LYS C  1 167 ? 141.64642 229.05578 156.72134 1.000 166.61182 ? 168  LYS C H      1 
ATOM   18112  H  HA     . LYS C  1 167 ? 141.08016 230.12362 154.36762 1.000 166.61182 ? 168  LYS C HA     1 
ATOM   18113  H  HB2    . LYS C  1 167 ? 143.54495 229.47780 155.56047 1.000 166.61182 ? 168  LYS C HB2    1 
ATOM   18114  H  HB3    . LYS C  1 167 ? 143.46686 230.11418 154.10670 1.000 166.61182 ? 168  LYS C HB3    1 
ATOM   18115  H  HG2    . LYS C  1 167 ? 142.58407 232.05608 154.95730 1.000 166.61182 ? 168  LYS C HG2    1 
ATOM   18116  H  HG3    . LYS C  1 167 ? 142.48267 231.41121 156.40705 1.000 166.61182 ? 168  LYS C HG3    1 
ATOM   18117  H  HD2    . LYS C  1 167 ? 144.30652 232.72204 156.50842 1.000 166.61182 ? 168  LYS C HD2    1 
ATOM   18118  H  HD3    . LYS C  1 167 ? 144.90004 231.25565 156.33123 1.000 166.61182 ? 168  LYS C HD3    1 
ATOM   18119  H  HE2    . LYS C  1 167 ? 146.05625 232.52093 154.86394 1.000 166.61182 ? 168  LYS C HE2    1 
ATOM   18120  H  HE3    . LYS C  1 167 ? 144.99968 231.74558 153.96316 1.000 166.61182 ? 168  LYS C HE3    1 
ATOM   18121  H  HZ1    . LYS C  1 167 ? 145.04382 233.95217 153.42239 1.000 166.61182 ? 168  LYS C HZ1    1 
ATOM   18122  H  HZ2    . LYS C  1 167 ? 144.69204 234.33948 154.77350 1.000 166.61182 ? 168  LYS C HZ2    1 
ATOM   18123  H  HZ3    . LYS C  1 167 ? 143.73223 233.63377 153.94923 1.000 166.61182 ? 168  LYS C HZ3    1 
ATOM   18124  N  N      . VAL C  1 168 ? 142.22823 227.11770 154.32054 1.000 168.20979 ? 169  VAL C N      1 
ATOM   18125  C  CA     . VAL C  1 168 ? 142.40809 225.96968 153.43547 1.000 168.20979 ? 169  VAL C CA     1 
ATOM   18126  C  C      . VAL C  1 168 ? 141.14810 225.12249 153.31703 1.000 168.20979 ? 169  VAL C C      1 
ATOM   18127  O  O      . VAL C  1 168 ? 141.05313 224.29628 152.40106 1.000 168.20979 ? 169  VAL C O      1 
ATOM   18128  C  CB     . VAL C  1 168 ? 143.57617 225.08643 153.90505 1.000 168.20979 ? 169  VAL C CB     1 
ATOM   18129  C  CG1    . VAL C  1 168 ? 144.87467 225.88270 153.90812 1.000 168.20979 ? 169  VAL C CG1    1 
ATOM   18130  C  CG2    . VAL C  1 168 ? 143.29188 224.47271 155.27153 1.000 168.20979 ? 169  VAL C CG2    1 
ATOM   18131  H  H      . VAL C  1 168 ? 142.49241 226.99780 155.12922 1.000 168.20979 ? 169  VAL C H      1 
ATOM   18132  H  HA     . VAL C  1 168 ? 142.62605 226.29454 152.54735 1.000 168.20979 ? 169  VAL C HA     1 
ATOM   18133  H  HB     . VAL C  1 168 ? 143.68533 224.36106 153.27138 1.000 168.20979 ? 169  VAL C HB     1 
ATOM   18134  H  HG11   . VAL C  1 168 ? 144.99558 226.29611 153.03966 1.000 168.20979 ? 169  VAL C HG11   1 
ATOM   18135  H  HG12   . VAL C  1 168 ? 145.61459 225.28330 154.09554 1.000 168.20979 ? 169  VAL C HG12   1 
ATOM   18136  H  HG13   . VAL C  1 168 ? 144.81989 226.56684 154.59406 1.000 168.20979 ? 169  VAL C HG13   1 
ATOM   18137  H  HG21   . VAL C  1 168 ? 143.10386 225.17944 155.90375 1.000 168.20979 ? 169  VAL C HG21   1 
ATOM   18138  H  HG22   . VAL C  1 168 ? 144.07310 223.97320 155.55840 1.000 168.20979 ? 169  VAL C HG22   1 
ATOM   18139  H  HG23   . VAL C  1 168 ? 142.52649 223.88044 155.20601 1.000 168.20979 ? 169  VAL C HG23   1 
ATOM   18140  N  N      . GLY C  1 169 ? 140.18180 225.29660 154.21064 1.000 173.08700 ? 170  GLY C N      1 
ATOM   18141  C  CA     . GLY C  1 169 ? 138.93323 224.56480 154.12081 1.000 173.08700 ? 170  GLY C CA     1 
ATOM   18142  C  C      . GLY C  1 169 ? 139.07289 223.08363 154.43694 1.000 173.08700 ? 170  GLY C C      1 
ATOM   18143  O  O      . GLY C  1 169 ? 140.13098 222.57233 154.79920 1.000 173.08700 ? 170  GLY C O      1 
ATOM   18144  H  H      . GLY C  1 169 ? 140.22715 225.83407 154.88033 1.000 173.08700 ? 170  GLY C H      1 
ATOM   18145  H  HA2    . GLY C  1 169 ? 138.29307 224.94759 154.74073 1.000 173.08700 ? 170  GLY C HA2    1 
ATOM   18146  H  HA3    . GLY C  1 169 ? 138.57601 224.65077 153.22310 1.000 173.08700 ? 170  GLY C HA3    1 
ATOM   18147  N  N      . LYS C  1 170 ? 137.94461 222.38757 154.27841 1.000 185.09564 ? 171  LYS C N      1 
ATOM   18148  C  CA     . LYS C  1 170 ? 137.80986 221.02616 154.78872 1.000 185.09564 ? 171  LYS C CA     1 
ATOM   18149  C  C      . LYS C  1 170 ? 138.82032 220.07834 154.15594 1.000 185.09564 ? 171  LYS C C      1 
ATOM   18150  O  O      . LYS C  1 170 ? 139.42086 219.24690 154.84659 1.000 185.09564 ? 171  LYS C O      1 
ATOM   18151  C  CB     . LYS C  1 170 ? 136.39269 220.51659 154.52761 1.000 185.09564 ? 171  LYS C CB     1 
ATOM   18152  C  CG     . LYS C  1 170 ? 135.30113 221.25757 155.27895 1.000 185.09564 ? 171  LYS C CG     1 
ATOM   18153  C  CD     . LYS C  1 170 ? 135.40746 221.07096 156.78018 1.000 185.09564 ? 171  LYS C CD     1 
ATOM   18154  C  CE     . LYS C  1 170 ? 134.29732 221.81732 157.49779 1.000 185.09564 ? 171  LYS C CE     1 
ATOM   18155  N  NZ     . LYS C  1 170 ? 134.45651 223.29296 157.38364 1.000 185.09564 ? 171  LYS C NZ     1 
ATOM   18156  H  H      . LYS C  1 170 ? 137.24320 222.68343 153.87818 1.000 185.09564 ? 171  LYS C H      1 
ATOM   18157  H  HA     . LYS C  1 170 ? 137.96339 221.02854 155.74597 1.000 185.09564 ? 171  LYS C HA     1 
ATOM   18158  H  HB2    . LYS C  1 170 ? 136.20479 220.59986 153.57957 1.000 185.09564 ? 171  LYS C HB2    1 
ATOM   18159  H  HB3    . LYS C  1 170 ? 136.34667 219.58338 154.78790 1.000 185.09564 ? 171  LYS C HB3    1 
ATOM   18160  H  HG2    . LYS C  1 170 ? 135.37073 222.20577 155.08625 1.000 185.09564 ? 171  LYS C HG2    1 
ATOM   18161  H  HG3    . LYS C  1 170 ? 134.43683 220.92220 154.99367 1.000 185.09564 ? 171  LYS C HG3    1 
ATOM   18162  H  HD2    . LYS C  1 170 ? 135.33108 220.12781 156.99352 1.000 185.09564 ? 171  LYS C HD2    1 
ATOM   18163  H  HD3    . LYS C  1 170 ? 136.25642 221.42070 157.09131 1.000 185.09564 ? 171  LYS C HD3    1 
ATOM   18164  H  HE2    . LYS C  1 170 ? 133.44453 221.57366 157.10451 1.000 185.09564 ? 171  LYS C HE2    1 
ATOM   18165  H  HE3    . LYS C  1 170 ? 134.31123 221.58238 158.43864 1.000 185.09564 ? 171  LYS C HE3    1 
ATOM   18166  H  HZ1    . LYS C  1 170 ? 133.79936 223.70408 157.82078 1.000 185.09564 ? 171  LYS C HZ1    1 
ATOM   18167  H  HZ2    . LYS C  1 170 ? 135.23671 223.54269 157.73113 1.000 185.09564 ? 171  LYS C HZ2    1 
ATOM   18168  H  HZ3    . LYS C  1 170 ? 134.42997 223.53557 156.52761 1.000 185.09564 ? 171  LYS C HZ3    1 
ATOM   18169  N  N      . GLU C  1 171 ? 139.02259 220.18800 152.84726 1.000 194.61895 ? 172  GLU C N      1 
ATOM   18170  C  CA     . GLU C  1 171 ? 139.97606 219.34814 152.13486 1.000 194.61895 ? 172  GLU C CA     1 
ATOM   18171  C  C      . GLU C  1 171 ? 141.40864 219.85689 152.20376 1.000 194.61895 ? 172  GLU C C      1 
ATOM   18172  O  O      . GLU C  1 171 ? 142.29020 219.23895 151.59795 1.000 194.61895 ? 172  GLU C O      1 
ATOM   18173  C  CB     . GLU C  1 171 ? 139.55605 219.21606 150.66835 1.000 194.61895 ? 172  GLU C CB     1 
ATOM   18174  C  CG     . GLU C  1 171 ? 138.23796 218.48566 150.46225 1.000 194.61895 ? 172  GLU C CG     1 
ATOM   18175  C  CD     . GLU C  1 171 ? 138.37246 216.98077 150.60034 1.000 194.61895 ? 172  GLU C CD     1 
ATOM   18176  O  OE1    . GLU C  1 171 ? 139.12812 216.52519 151.48383 1.000 194.61895 ? 172  GLU C OE1    1 
ATOM   18177  O  OE2    . GLU C  1 171 ? 137.72086 216.25164 149.82328 1.000 194.61895 ? 172  GLU C OE2    1 
ATOM   18178  H  H      . GLU C  1 171 ? 138.61292 220.75089 152.34238 1.000 194.61895 ? 172  GLU C H      1 
ATOM   18179  H  HA     . GLU C  1 171 ? 139.96275 218.46340 152.53027 1.000 194.61895 ? 172  GLU C HA     1 
ATOM   18180  H  HB2    . GLU C  1 171 ? 139.46456 220.10408 150.28895 1.000 194.61895 ? 172  GLU C HB2    1 
ATOM   18181  H  HB3    . GLU C  1 171 ? 140.24318 218.72522 150.19078 1.000 194.61895 ? 172  GLU C HB3    1 
ATOM   18182  H  HG2    . GLU C  1 171 ? 137.59914 218.79179 151.12461 1.000 194.61895 ? 172  GLU C HG2    1 
ATOM   18183  H  HG3    . GLU C  1 171 ? 137.90808 218.67600 149.57011 1.000 194.61895 ? 172  GLU C HG3    1 
ATOM   18184  N  N      . GLY C  1 172 ? 141.67399 220.94441 152.91635 1.000 180.72650 ? 173  GLY C N      1 
ATOM   18185  C  CA     . GLY C  1 172 ? 143.03687 221.40917 153.04848 1.000 180.72650 ? 173  GLY C CA     1 
ATOM   18186  C  C      . GLY C  1 172 ? 143.88135 220.50911 153.93261 1.000 180.72650 ? 173  GLY C C      1 
ATOM   18187  O  O      . GLY C  1 172 ? 143.40687 219.58052 154.58781 1.000 180.72650 ? 173  GLY C O      1 
ATOM   18188  H  H      . GLY C  1 172 ? 141.08879 221.42274 153.32639 1.000 180.72650 ? 173  GLY C H      1 
ATOM   18189  H  HA2    . GLY C  1 172 ? 143.44987 221.45548 152.17197 1.000 180.72650 ? 173  GLY C HA2    1 
ATOM   18190  H  HA3    . GLY C  1 172 ? 143.03392 222.29739 153.43490 1.000 180.72650 ? 173  GLY C HA3    1 
ATOM   18191  N  N      . VAL C  1 173 ? 145.17763 220.80877 153.93991 1.000 167.26074 ? 174  VAL C N      1 
ATOM   18192  C  CA     . VAL C  1 173 ? 146.16558 220.10295 154.74508 1.000 167.26074 ? 174  VAL C CA     1 
ATOM   18193  C  C      . VAL C  1 173 ? 146.99931 221.13787 155.48287 1.000 167.26074 ? 174  VAL C C      1 
ATOM   18194  O  O      . VAL C  1 173 ? 147.37674 222.16455 154.90769 1.000 167.26074 ? 174  VAL C O      1 
ATOM   18195  C  CB     . VAL C  1 173 ? 147.05939 219.19262 153.87730 1.000 167.26074 ? 174  VAL C CB     1 
ATOM   18196  C  CG1    . VAL C  1 173 ? 148.26704 218.70328 154.66563 1.000 167.26074 ? 174  VAL C CG1    1 
ATOM   18197  C  CG2    . VAL C  1 173 ? 146.25652 218.02008 153.34596 1.000 167.26074 ? 174  VAL C CG2    1 
ATOM   18198  H  H      . VAL C  1 173 ? 145.51891 221.44130 153.46747 1.000 167.26074 ? 174  VAL C H      1 
ATOM   18199  H  HA     . VAL C  1 173 ? 145.71358 219.55080 155.40192 1.000 167.26074 ? 174  VAL C HA     1 
ATOM   18200  H  HB     . VAL C  1 173 ? 147.38425 219.70133 153.11791 1.000 167.26074 ? 174  VAL C HB     1 
ATOM   18201  H  HG11   . VAL C  1 173 ? 148.83465 219.45543 154.89373 1.000 167.26074 ? 174  VAL C HG11   1 
ATOM   18202  H  HG12   . VAL C  1 173 ? 147.96177 218.25874 155.47185 1.000 167.26074 ? 174  VAL C HG12   1 
ATOM   18203  H  HG13   . VAL C  1 173 ? 148.76836 218.08446 154.11193 1.000 167.26074 ? 174  VAL C HG13   1 
ATOM   18204  H  HG21   . VAL C  1 173 ? 145.50146 218.35801 152.83939 1.000 167.26074 ? 174  VAL C HG21   1 
ATOM   18205  H  HG22   . VAL C  1 173 ? 146.82568 217.48277 152.77292 1.000 167.26074 ? 174  VAL C HG22   1 
ATOM   18206  H  HG23   . VAL C  1 173 ? 145.94280 217.48771 154.09360 1.000 167.26074 ? 174  VAL C HG23   1 
ATOM   18207  N  N      . ILE C  1 174 ? 147.29237 220.86928 156.75228 1.000 152.97622 ? 175  ILE C N      1 
ATOM   18208  C  CA     . ILE C  1 174 ? 148.08068 221.77230 157.57938 1.000 152.97622 ? 175  ILE C CA     1 
ATOM   18209  C  C      . ILE C  1 174 ? 149.27407 221.01720 158.14400 1.000 152.97622 ? 175  ILE C C      1 
ATOM   18210  O  O      . ILE C  1 174 ? 149.15595 219.86013 158.56015 1.000 152.97622 ? 175  ILE C O      1 
ATOM   18211  C  CB     . ILE C  1 174 ? 147.22745 222.38139 158.71026 1.000 152.97622 ? 175  ILE C CB     1 
ATOM   18212  C  CG1    . ILE C  1 174 ? 146.02155 223.11076 158.11611 1.000 152.97622 ? 175  ILE C CG1    1 
ATOM   18213  C  CG2    . ILE C  1 174 ? 148.05326 223.34135 159.55057 1.000 152.97622 ? 175  ILE C CG2    1 
ATOM   18214  C  CD1    . ILE C  1 174 ? 145.03203 223.60408 159.14355 1.000 152.97622 ? 175  ILE C CD1    1 
ATOM   18215  H  H      . ILE C  1 174 ? 147.04097 220.15659 157.16265 1.000 152.97622 ? 175  ILE C H      1 
ATOM   18216  H  HA     . ILE C  1 174 ? 148.41767 222.49865 157.03238 1.000 152.97622 ? 175  ILE C HA     1 
ATOM   18217  H  HB     . ILE C  1 174 ? 146.90820 221.66415 159.28002 1.000 152.97622 ? 175  ILE C HB     1 
ATOM   18218  H  HG12   . ILE C  1 174 ? 146.33840 223.88030 157.61770 1.000 152.97622 ? 175  ILE C HG12   1 
ATOM   18219  H  HG13   . ILE C  1 174 ? 145.54867 222.50784 157.52184 1.000 152.97622 ? 175  ILE C HG13   1 
ATOM   18220  H  HG21   . ILE C  1 174 ? 148.83795 222.88580 159.89152 1.000 152.97622 ? 175  ILE C HG21   1 
ATOM   18221  H  HG22   . ILE C  1 174 ? 147.51251 223.65393 160.29227 1.000 152.97622 ? 175  ILE C HG22   1 
ATOM   18222  H  HG23   . ILE C  1 174 ? 148.31849 224.09346 158.99839 1.000 152.97622 ? 175  ILE C HG23   1 
ATOM   18223  H  HD11   . ILE C  1 174 ? 144.24927 223.94829 158.68582 1.000 152.97622 ? 175  ILE C HD11   1 
ATOM   18224  H  HD12   . ILE C  1 174 ? 144.78055 222.86494 159.71923 1.000 152.97622 ? 175  ILE C HD12   1 
ATOM   18225  H  HD13   . ILE C  1 174 ? 145.44337 224.30790 159.66880 1.000 152.97622 ? 175  ILE C HD13   1 
ATOM   18226  N  N      . THR C  1 175 ? 150.42514 221.68466 158.14985 1.000 154.44134 ? 176  THR C N      1 
ATOM   18227  C  CA     . THR C  1 175 ? 151.68799 221.10384 158.57735 1.000 154.44134 ? 176  THR C CA     1 
ATOM   18228  C  C      . THR C  1 175 ? 152.46910 222.15021 159.35912 1.000 154.44134 ? 176  THR C C      1 
ATOM   18229  O  O      . THR C  1 175 ? 152.17350 223.34597 159.29886 1.000 154.44134 ? 176  THR C O      1 
ATOM   18230  C  CB     . THR C  1 175 ? 152.51333 220.60726 157.38719 1.000 154.44134 ? 176  THR C CB     1 
ATOM   18231  O  OG1    . THR C  1 175 ? 152.87340 221.71923 156.55954 1.000 154.44134 ? 176  THR C OG1    1 
ATOM   18232  C  CG2    . THR C  1 175 ? 151.71655 219.60718 156.56744 1.000 154.44134 ? 176  THR C CG2    1 
ATOM   18233  H  H      . THR C  1 175 ? 150.49798 222.50489 157.90192 1.000 154.44134 ? 176  THR C H      1 
ATOM   18234  H  HA     . THR C  1 175 ? 151.51487 220.35172 159.16483 1.000 154.44134 ? 176  THR C HA     1 
ATOM   18235  H  HB     . THR C  1 175 ? 153.31704 220.17064 157.71027 1.000 154.44134 ? 176  THR C HB     1 
ATOM   18236  H  HG1    . THR C  1 175 ? 152.18104 222.10414 156.28014 1.000 154.44134 ? 176  THR C HG1    1 
ATOM   18237  H  HG21   . THR C  1 175 ? 152.27834 219.22730 155.87374 1.000 154.44134 ? 176  THR C HG21   1 
ATOM   18238  H  HG22   . THR C  1 175 ? 150.95910 220.04740 156.15143 1.000 154.44134 ? 176  THR C HG22   1 
ATOM   18239  H  HG23   . THR C  1 175 ? 151.39356 218.89165 157.13712 1.000 154.44134 ? 176  THR C HG23   1 
ATOM   18240  N  N      . VAL C  1 176 ? 153.47634 221.69068 160.09561 1.000 147.83503 ? 177  VAL C N      1 
ATOM   18241  C  CA     . VAL C  1 176 ? 154.23390 222.53966 161.00525 1.000 147.83503 ? 177  VAL C CA     1 
ATOM   18242  C  C      . VAL C  1 176 ? 155.71197 222.25272 160.80051 1.000 147.83503 ? 177  VAL C C      1 
ATOM   18243  O  O      . VAL C  1 176 ? 156.11146 221.09396 160.64425 1.000 147.83503 ? 177  VAL C O      1 
ATOM   18244  C  CB     . VAL C  1 176 ? 153.84727 222.30261 162.47847 1.000 147.83503 ? 177  VAL C CB     1 
ATOM   18245  C  CG1    . VAL C  1 176 ? 152.39109 222.65941 162.71298 1.000 147.83503 ? 177  VAL C CG1    1 
ATOM   18246  C  CG2    . VAL C  1 176 ? 154.13442 220.88003 162.88972 1.000 147.83503 ? 177  VAL C CG2    1 
ATOM   18247  H  H      . VAL C  1 176 ? 153.74490 220.87360 160.08359 1.000 147.83503 ? 177  VAL C H      1 
ATOM   18248  H  HA     . VAL C  1 176 ? 154.07033 223.47188 160.79279 1.000 147.83503 ? 177  VAL C HA     1 
ATOM   18249  H  HB     . VAL C  1 176 ? 154.38455 222.88446 163.03881 1.000 147.83503 ? 177  VAL C HB     1 
ATOM   18250  H  HG11   . VAL C  1 176 ? 152.23520 223.57393 162.43950 1.000 147.83503 ? 177  VAL C HG11   1 
ATOM   18251  H  HG12   . VAL C  1 176 ? 152.19343 222.55639 163.65631 1.000 147.83503 ? 177  VAL C HG12   1 
ATOM   18252  H  HG13   . VAL C  1 176 ? 151.83495 222.05617 162.19577 1.000 147.83503 ? 177  VAL C HG13   1 
ATOM   18253  H  HG21   . VAL C  1 176 ? 153.61686 220.27490 162.33659 1.000 147.83503 ? 177  VAL C HG21   1 
ATOM   18254  H  HG22   . VAL C  1 176 ? 153.87881 220.78803 163.81951 1.000 147.83503 ? 177  VAL C HG22   1 
ATOM   18255  H  HG23   . VAL C  1 176 ? 155.08170 220.69690 162.79640 1.000 147.83503 ? 177  VAL C HG23   1 
ATOM   18256  N  N      . GLU C  1 177 ? 156.52409 223.30658 160.79670 1.000 160.55364 ? 178  GLU C N      1 
ATOM   18257  C  CA     . GLU C  1 177 ? 157.94272 223.15725 160.51504 1.000 160.55364 ? 178  GLU C CA     1 
ATOM   18258  C  C      . GLU C  1 177 ? 158.70744 224.21656 161.29515 1.000 160.55364 ? 178  GLU C C      1 
ATOM   18259  O  O      . GLU C  1 177 ? 158.13743 225.19936 161.77522 1.000 160.55364 ? 178  GLU C O      1 
ATOM   18260  C  CB     . GLU C  1 177 ? 158.22891 223.24123 159.01052 1.000 160.55364 ? 178  GLU C CB     1 
ATOM   18261  C  CG     . GLU C  1 177 ? 157.97301 224.59134 158.37160 1.000 160.55364 ? 178  GLU C CG     1 
ATOM   18262  C  CD     . GLU C  1 177 ? 159.17197 225.51209 158.47415 1.000 160.55364 ? 178  GLU C CD     1 
ATOM   18263  O  OE1    . GLU C  1 177 ? 160.27443 225.02204 158.79452 1.000 160.55364 ? 178  GLU C OE1    1 
ATOM   18264  O  OE2    . GLU C  1 177 ? 159.02068 226.71975 158.21007 1.000 160.55364 ? 178  GLU C OE2    1 
ATOM   18265  H  H      . GLU C  1 177 ? 156.27568 224.11478 160.95558 1.000 160.55364 ? 178  GLU C H      1 
ATOM   18266  H  HA     . GLU C  1 177 ? 158.23949 222.28819 160.82625 1.000 160.55364 ? 178  GLU C HA     1 
ATOM   18267  H  HB2    . GLU C  1 177 ? 159.15493 223.00268 158.85455 1.000 160.55364 ? 178  GLU C HB2    1 
ATOM   18268  H  HB3    . GLU C  1 177 ? 157.65371 222.60175 158.56101 1.000 160.55364 ? 178  GLU C HB3    1 
ATOM   18269  H  HG2    . GLU C  1 177 ? 157.77656 224.46088 157.43062 1.000 160.55364 ? 178  GLU C HG2    1 
ATOM   18270  H  HG3    . GLU C  1 177 ? 157.22059 225.01667 158.81384 1.000 160.55364 ? 178  GLU C HG3    1 
ATOM   18271  N  N      . ASP C  1 178 ? 160.01485 224.00231 161.40438 1.000 169.72307 ? 179  ASP C N      1 
ATOM   18272  C  CA     . ASP C  1 178 ? 160.88182 224.87733 162.18570 1.000 169.72307 ? 179  ASP C CA     1 
ATOM   18273  C  C      . ASP C  1 178 ? 160.96724 226.28063 161.59441 1.000 169.72307 ? 179  ASP C C      1 
ATOM   18274  O  O      . ASP C  1 178 ? 161.43284 226.46187 160.46490 1.000 169.72307 ? 179  ASP C O      1 
ATOM   18275  C  CB     . ASP C  1 178 ? 162.27372 224.25495 162.25566 1.000 169.72307 ? 179  ASP C CB     1 
ATOM   18276  C  CG     . ASP C  1 178 ? 163.31378 225.20770 162.79559 1.000 169.72307 ? 179  ASP C CG     1 
ATOM   18277  O  OD1    . ASP C  1 178 ? 163.38170 225.36728 164.02886 1.000 169.72307 ? 179  ASP C OD1    1 
ATOM   18278  O  OD2    . ASP C  1 178 ? 164.05833 225.80144 161.98768 1.000 169.72307 ? 179  ASP C OD2    1 
ATOM   18279  H  H      . ASP C  1 178 ? 160.43005 223.35089 161.02645 1.000 169.72307 ? 179  ASP C H      1 
ATOM   18280  H  HA     . ASP C  1 178 ? 160.53484 224.94894 163.08866 1.000 169.72307 ? 179  ASP C HA     1 
ATOM   18281  H  HB2    . ASP C  1 178 ? 162.24358 223.48115 162.83933 1.000 169.72307 ? 179  ASP C HB2    1 
ATOM   18282  H  HB3    . ASP C  1 178 ? 162.54581 223.98766 161.36348 1.000 169.72307 ? 179  ASP C HB3    1 
ATOM   18283  N  N      . GLY C  1 179 ? 160.53013 227.27398 162.36702 1.000 164.19537 ? 180  GLY C N      1 
ATOM   18284  C  CA     . GLY C  1 179 ? 160.65031 228.66208 161.97719 1.000 164.19537 ? 180  GLY C CA     1 
ATOM   18285  C  C      . GLY C  1 179 ? 162.03092 229.21346 162.28837 1.000 164.19537 ? 180  GLY C C      1 
ATOM   18286  O  O      . GLY C  1 179 ? 162.96921 228.48814 162.62182 1.000 164.19537 ? 180  GLY C O      1 
ATOM   18287  H  H      . GLY C  1 179 ? 160.15640 227.16038 163.13325 1.000 164.19537 ? 180  GLY C H      1 
ATOM   18288  H  HA2    . GLY C  1 179 ? 160.48685 228.75124 161.02548 1.000 164.19537 ? 180  GLY C HA2    1 
ATOM   18289  H  HA3    . GLY C  1 179 ? 159.99255 229.19137 162.45526 1.000 164.19537 ? 180  GLY C HA3    1 
ATOM   18290  N  N      . THR C  1 180 ? 162.14984 230.53721 162.16791 1.000 159.68650 ? 181  THR C N      1 
ATOM   18291  C  CA     . THR C  1 180 ? 163.41563 231.20848 162.44362 1.000 159.68650 ? 181  THR C CA     1 
ATOM   18292  C  C      . THR C  1 180 ? 163.23591 232.44232 163.32119 1.000 159.68650 ? 181  THR C C      1 
ATOM   18293  O  O      . THR C  1 180 ? 164.10955 232.76976 164.13007 1.000 159.68650 ? 181  THR C O      1 
ATOM   18294  C  CB     . THR C  1 180 ? 164.09881 231.60732 161.13645 1.000 159.68650 ? 181  THR C CB     1 
ATOM   18295  O  OG1    . THR C  1 180 ? 163.26069 232.51922 160.41683 1.000 159.68650 ? 181  THR C OG1    1 
ATOM   18296  C  CG2    . THR C  1 180 ? 164.36092 230.38082 160.28010 1.000 159.68650 ? 181  THR C CG2    1 
ATOM   18297  H  H      . THR C  1 180 ? 161.51398 231.06480 161.92988 1.000 159.68650 ? 181  THR C H      1 
ATOM   18298  H  HA     . THR C  1 180 ? 164.00478 230.59751 162.91276 1.000 159.68650 ? 181  THR C HA     1 
ATOM   18299  H  HB     . THR C  1 180 ? 164.94824 232.03297 161.33262 1.000 159.68650 ? 181  THR C HB     1 
ATOM   18300  H  HG1    . THR C  1 180 ? 163.62462 232.73049 159.69013 1.000 159.68650 ? 181  THR C HG1    1 
ATOM   18301  H  HG21   . THR C  1 180 ? 164.88703 230.62646 159.50322 1.000 159.68650 ? 181  THR C HG21   1 
ATOM   18302  H  HG22   . THR C  1 180 ? 163.52050 229.99790 159.98369 1.000 159.68650 ? 181  THR C HG22   1 
ATOM   18303  H  HG23   . THR C  1 180 ? 164.84720 229.71653 160.79319 1.000 159.68650 ? 181  THR C HG23   1 
ATOM   18304  N  N      . GLY C  1 181 ? 162.10534 233.13187 163.16647 1.000 158.14042 ? 182  GLY C N      1 
ATOM   18305  C  CA     . GLY C  1 181 ? 161.76630 234.23994 164.03377 1.000 158.14042 ? 182  GLY C CA     1 
ATOM   18306  C  C      . GLY C  1 181 ? 161.19854 233.82762 165.37823 1.000 158.14042 ? 182  GLY C C      1 
ATOM   18307  O  O      . GLY C  1 181 ? 160.88749 232.66668 165.63765 1.000 158.14042 ? 182  GLY C O      1 
ATOM   18308  H  H      . GLY C  1 181 ? 161.51834 232.97068 162.55936 1.000 158.14042 ? 182  GLY C H      1 
ATOM   18309  H  HA2    . GLY C  1 181 ? 162.56120 234.77243 164.19367 1.000 158.14042 ? 182  GLY C HA2    1 
ATOM   18310  H  HA3    . GLY C  1 181 ? 161.11177 234.80120 163.58997 1.000 158.14042 ? 182  GLY C HA3    1 
ATOM   18311  N  N      . LEU C  1 182 ? 161.06751 234.82618 166.25006 1.000 160.43521 ? 183  LEU C N      1 
ATOM   18312  C  CA     . LEU C  1 182 ? 160.52382 234.65274 167.59032 1.000 160.43521 ? 183  LEU C CA     1 
ATOM   18313  C  C      . LEU C  1 182 ? 159.00360 234.63270 167.61783 1.000 160.43521 ? 183  LEU C C      1 
ATOM   18314  O  O      . LEU C  1 182 ? 158.42228 234.67473 168.70707 1.000 160.43521 ? 183  LEU C O      1 
ATOM   18315  C  CB     . LEU C  1 182 ? 161.02160 235.77521 168.50721 1.000 160.43521 ? 183  LEU C CB     1 
ATOM   18316  C  CG     . LEU C  1 182 ? 162.42619 235.67321 169.10276 1.000 160.43521 ? 183  LEU C CG     1 
ATOM   18317  C  CD1    . LEU C  1 182 ? 162.52686 234.48167 170.02875 1.000 160.43521 ? 183  LEU C CD1    1 
ATOM   18318  C  CD2    . LEU C  1 182 ? 163.48181 235.59037 168.01399 1.000 160.43521 ? 183  LEU C CD2    1 
ATOM   18319  H  H      . LEU C  1 182 ? 161.29554 235.63772 166.08017 1.000 160.43521 ? 183  LEU C H      1 
ATOM   18320  H  HA     . LEU C  1 182 ? 160.83554 233.80735 167.94752 1.000 160.43521 ? 183  LEU C HA     1 
ATOM   18321  H  HB2    . LEU C  1 182 ? 160.99449 236.60254 168.00171 1.000 160.43521 ? 183  LEU C HB2    1 
ATOM   18322  H  HB3    . LEU C  1 182 ? 160.40837 235.84568 169.25506 1.000 160.43521 ? 183  LEU C HB3    1 
ATOM   18323  H  HG     . LEU C  1 182 ? 162.60216 236.46940 169.62819 1.000 160.43521 ? 183  LEU C HG     1 
ATOM   18324  H  HD11   . LEU C  1 182 ? 161.89027 234.58962 170.75297 1.000 160.43521 ? 183  LEU C HD11   1 
ATOM   18325  H  HD12   . LEU C  1 182 ? 163.42753 234.45182 170.38258 1.000 160.43521 ? 183  LEU C HD12   1 
ATOM   18326  H  HD13   . LEU C  1 182 ? 162.33055 233.67017 169.53563 1.000 160.43521 ? 183  LEU C HD13   1 
ATOM   18327  H  HD21   . LEU C  1 182 ? 163.31325 234.80663 167.46875 1.000 160.43521 ? 183  LEU C HD21   1 
ATOM   18328  H  HD22   . LEU C  1 182 ? 164.35590 235.52162 168.42907 1.000 160.43521 ? 183  LEU C HD22   1 
ATOM   18329  H  HD23   . LEU C  1 182 ? 163.43520 236.39181 167.47024 1.000 160.43521 ? 183  LEU C HD23   1 
ATOM   18330  N  N      . GLN C  1 183 ? 158.34423 234.56696 166.46506 1.000 159.86347 ? 184  GLN C N      1 
ATOM   18331  C  CA     . GLN C  1 183 ? 156.89216 234.59676 166.41961 1.000 159.86347 ? 184  GLN C CA     1 
ATOM   18332  C  C      . GLN C  1 183 ? 156.38832 233.56795 165.42188 1.000 159.86347 ? 184  GLN C C      1 
ATOM   18333  O  O      . GLN C  1 183 ? 157.02288 233.30313 164.39811 1.000 159.86347 ? 184  GLN C O      1 
ATOM   18334  C  CB     . GLN C  1 183 ? 156.37880 235.99113 166.04371 1.000 159.86347 ? 184  GLN C CB     1 
ATOM   18335  C  CG     . GLN C  1 183 ? 156.65829 237.04658 167.09836 1.000 159.86347 ? 184  GLN C CG     1 
ATOM   18336  C  CD     . GLN C  1 183 ? 158.07598 237.57761 167.02802 1.000 159.86347 ? 184  GLN C CD     1 
ATOM   18337  O  OE1    . GLN C  1 183 ? 158.77449 237.38659 166.03251 1.000 159.86347 ? 184  GLN C OE1    1 
ATOM   18338  N  NE2    . GLN C  1 183 ? 158.50872 238.25022 168.08782 1.000 159.86347 ? 184  GLN C NE2    1 
ATOM   18339  H  H      . GLN C  1 183 ? 158.71733 234.50544 165.69307 1.000 159.86347 ? 184  GLN C H      1 
ATOM   18340  H  HA     . GLN C  1 183 ? 156.53575 234.36849 167.29219 1.000 159.86347 ? 184  GLN C HA     1 
ATOM   18341  H  HB2    . GLN C  1 183 ? 156.80809 236.27232 165.22135 1.000 159.86347 ? 184  GLN C HB2    1 
ATOM   18342  H  HB3    . GLN C  1 183 ? 155.41825 235.94724 165.91547 1.000 159.86347 ? 184  GLN C HB3    1 
ATOM   18343  H  HG2    . GLN C  1 183 ? 156.05172 237.79237 166.96829 1.000 159.86347 ? 184  GLN C HG2    1 
ATOM   18344  H  HG3    . GLN C  1 183 ? 156.52505 236.65935 167.97772 1.000 159.86347 ? 184  GLN C HG3    1 
ATOM   18345  H  HE21   . GLN C  1 183 ? 157.98882 238.37031 168.76231 1.000 159.86347 ? 184  GLN C HE21   1 
ATOM   18346  H  HE22   . GLN C  1 183 ? 159.30050 238.58565 168.09062 1.000 159.86347 ? 184  GLN C HE22   1 
ATOM   18347  N  N      . ASP C  1 184 ? 155.23470 232.99196 165.74027 1.000 163.89016 ? 185  ASP C N      1 
ATOM   18348  C  CA     . ASP C  1 184 ? 154.57362 232.06877 164.83140 1.000 163.89016 ? 185  ASP C CA     1 
ATOM   18349  C  C      . ASP C  1 184 ? 154.10134 232.79310 163.57811 1.000 163.89016 ? 185  ASP C C      1 
ATOM   18350  O  O      . ASP C  1 184 ? 153.58069 233.90985 163.64350 1.000 163.89016 ? 185  ASP C O      1 
ATOM   18351  C  CB     . ASP C  1 184 ? 153.39131 231.40206 165.53135 1.000 163.89016 ? 185  ASP C CB     1 
ATOM   18352  C  CG     . ASP C  1 184 ? 152.48615 232.40186 166.22089 1.000 163.89016 ? 185  ASP C CG     1 
ATOM   18353  O  OD1    . ASP C  1 184 ? 153.00918 233.38549 166.78535 1.000 163.89016 ? 185  ASP C OD1    1 
ATOM   18354  O  OD2    . ASP C  1 184 ? 151.25614 232.20126 166.20887 1.000 163.89016 ? 185  ASP C OD2    1 
ATOM   18355  H  H      . ASP C  1 184 ? 154.81977 233.12042 166.48177 1.000 163.89016 ? 185  ASP C H      1 
ATOM   18356  H  HA     . ASP C  1 184 ? 155.20006 231.37807 164.56731 1.000 163.89016 ? 185  ASP C HA     1 
ATOM   18357  H  HB2    . ASP C  1 184 ? 152.86325 230.92241 164.87401 1.000 163.89016 ? 185  ASP C HB2    1 
ATOM   18358  H  HB3    . ASP C  1 184 ? 153.72591 230.78689 166.20249 1.000 163.89016 ? 185  ASP C HB3    1 
ATOM   18359  N  N      . GLU C  1 185 ? 154.28173 232.14339 162.43094 1.000 163.02442 ? 186  GLU C N      1 
ATOM   18360  C  CA     . GLU C  1 185 ? 154.00390 232.74267 161.13496 1.000 163.02442 ? 186  GLU C CA     1 
ATOM   18361  C  C      . GLU C  1 185 ? 153.29110 231.71304 160.27212 1.000 163.02442 ? 186  GLU C C      1 
ATOM   18362  O  O      . GLU C  1 185 ? 153.65602 230.53399 160.27578 1.000 163.02442 ? 186  GLU C O      1 
ATOM   18363  C  CB     . GLU C  1 185 ? 155.29341 233.21614 160.45301 1.000 163.02442 ? 186  GLU C CB     1 
ATOM   18364  C  CG     . GLU C  1 185 ? 156.21309 234.02481 161.35194 1.000 163.02442 ? 186  GLU C CG     1 
ATOM   18365  C  CD     . GLU C  1 185 ? 155.51792 235.20543 161.99628 1.000 163.02442 ? 186  GLU C CD     1 
ATOM   18366  O  OE1    . GLU C  1 185 ? 154.50117 235.67461 161.44410 1.000 163.02442 ? 186  GLU C OE1    1 
ATOM   18367  O  OE2    . GLU C  1 185 ? 155.98610 235.66186 163.05963 1.000 163.02442 ? 186  GLU C OE2    1 
ATOM   18368  H  H      . GLU C  1 185 ? 154.57105 231.33519 162.37983 1.000 163.02442 ? 186  GLU C H      1 
ATOM   18369  H  HA     . GLU C  1 185 ? 153.41557 233.50518 161.24798 1.000 163.02442 ? 186  GLU C HA     1 
ATOM   18370  H  HB2    . GLU C  1 185 ? 155.79372 232.43970 160.16609 1.000 163.02442 ? 186  GLU C HB2    1 
ATOM   18371  H  HB3    . GLU C  1 185 ? 155.06314 233.76506 159.68714 1.000 163.02442 ? 186  GLU C HB3    1 
ATOM   18372  H  HG2    . GLU C  1 185 ? 156.54855 233.45061 162.05706 1.000 163.02442 ? 186  GLU C HG2    1 
ATOM   18373  H  HG3    . GLU C  1 185 ? 156.95141 234.36492 160.82277 1.000 163.02442 ? 186  GLU C HG3    1 
ATOM   18374  N  N      . LEU C  1 186 ? 152.27750 232.16150 159.53438 1.000 153.91874 ? 187  LEU C N      1 
ATOM   18375  C  CA     . LEU C  1 186 ? 151.44447 231.28596 158.71856 1.000 153.91874 ? 187  LEU C CA     1 
ATOM   18376  C  C      . LEU C  1 186 ? 151.66902 231.58497 157.24271 1.000 153.91874 ? 187  LEU C C      1 
ATOM   18377  O  O      . LEU C  1 186 ? 151.50446 232.72798 156.80409 1.000 153.91874 ? 187  LEU C O      1 
ATOM   18378  C  CB     . LEU C  1 186 ? 149.97092 231.46183 159.08240 1.000 153.91874 ? 187  LEU C CB     1 
ATOM   18379  C  CG     . LEU C  1 186 ? 148.96139 230.75605 158.18159 1.000 153.91874 ? 187  LEU C CG     1 
ATOM   18380  C  CD1    . LEU C  1 186 ? 149.16213 229.25737 158.24420 1.000 153.91874 ? 187  LEU C CD1    1 
ATOM   18381  C  CD2    . LEU C  1 186 ? 147.55077 231.12351 158.59629 1.000 153.91874 ? 187  LEU C CD2    1 
ATOM   18382  H  H      . LEU C  1 186 ? 152.04870 232.98932 159.49034 1.000 153.91874 ? 187  LEU C H      1 
ATOM   18383  H  HA     . LEU C  1 186 ? 151.68945 230.36203 158.88258 1.000 153.91874 ? 187  LEU C HA     1 
ATOM   18384  H  HB2    . LEU C  1 186 ? 149.83813 231.12491 159.98233 1.000 153.91874 ? 187  LEU C HB2    1 
ATOM   18385  H  HB3    . LEU C  1 186 ? 149.76341 232.40909 159.06056 1.000 153.91874 ? 187  LEU C HB3    1 
ATOM   18386  H  HG     . LEU C  1 186 ? 149.08651 231.04192 157.26359 1.000 153.91874 ? 187  LEU C HG     1 
ATOM   18387  H  HD11   . LEU C  1 186 ? 150.03875 229.04036 157.89050 1.000 153.91874 ? 187  LEU C HD11   1 
ATOM   18388  H  HD12   . LEU C  1 186 ? 149.09696 228.96894 159.16812 1.000 153.91874 ? 187  LEU C HD12   1 
ATOM   18389  H  HD13   . LEU C  1 186 ? 148.47529 228.82500 157.71298 1.000 153.91874 ? 187  LEU C HD13   1 
ATOM   18390  H  HD21   . LEU C  1 186 ? 146.92263 230.68554 158.00085 1.000 153.91874 ? 187  LEU C HD21   1 
ATOM   18391  H  HD22   . LEU C  1 186 ? 147.40329 230.82806 159.50842 1.000 153.91874 ? 187  LEU C HD22   1 
ATOM   18392  H  HD23   . LEU C  1 186 ? 147.44564 232.08606 158.53902 1.000 153.91874 ? 187  LEU C HD23   1 
ATOM   18393  N  N      . ASP C  1 187 ? 152.03877 230.55547 156.48589 1.000 159.36035 ? 188  ASP C N      1 
ATOM   18394  C  CA     . ASP C  1 187 ? 152.10365 230.60344 155.03210 1.000 159.36035 ? 188  ASP C CA     1 
ATOM   18395  C  C      . ASP C  1 187 ? 151.01018 229.73042 154.43322 1.000 159.36035 ? 188  ASP C C      1 
ATOM   18396  O  O      . ASP C  1 187 ? 150.76484 228.61600 154.90549 1.000 159.36035 ? 188  ASP C O      1 
ATOM   18397  C  CB     . ASP C  1 187 ? 153.46781 230.14074 154.51802 1.000 159.36035 ? 188  ASP C CB     1 
ATOM   18398  C  CG     . ASP C  1 187 ? 154.57178 231.11437 154.85063 1.000 159.36035 ? 188  ASP C CG     1 
ATOM   18399  O  OD1    . ASP C  1 187 ? 154.25810 232.28112 155.16453 1.000 159.36035 ? 188  ASP C OD1    1 
ATOM   18400  O  OD2    . ASP C  1 187 ? 155.75447 230.71933 154.78964 1.000 159.36035 ? 188  ASP C OD2    1 
ATOM   18401  H  H      . ASP C  1 187 ? 152.26429 229.79022 156.80719 1.000 159.36035 ? 188  ASP C H      1 
ATOM   18402  H  HA     . ASP C  1 187 ? 151.95946 231.51486 154.73361 1.000 159.36035 ? 188  ASP C HA     1 
ATOM   18403  H  HB2    . ASP C  1 187 ? 153.68648 229.28796 154.92536 1.000 159.36035 ? 188  ASP C HB2    1 
ATOM   18404  H  HB3    . ASP C  1 187 ? 153.42826 230.04806 153.55328 1.000 159.36035 ? 188  ASP C HB3    1 
ATOM   18405  N  N      . VAL C  1 188 ? 150.35626 230.23964 153.39338 1.000 167.62863 ? 189  VAL C N      1 
ATOM   18406  C  CA     . VAL C  1 188 ? 149.32124 229.50692 152.67637 1.000 167.62863 ? 189  VAL C CA     1 
ATOM   18407  C  C      . VAL C  1 188 ? 149.65371 229.55103 151.19313 1.000 167.62863 ? 189  VAL C C      1 
ATOM   18408  O  O      . VAL C  1 188 ? 150.01187 230.60611 150.65833 1.000 167.62863 ? 189  VAL C O      1 
ATOM   18409  C  CB     . VAL C  1 188 ? 147.91677 230.09087 152.94478 1.000 167.62863 ? 189  VAL C CB     1 
ATOM   18410  C  CG1    . VAL C  1 188 ? 147.87445 231.57516 152.60057 1.000 167.62863 ? 189  VAL C CG1    1 
ATOM   18411  C  CG2    . VAL C  1 188 ? 146.84918 229.31962 152.17184 1.000 167.62863 ? 189  VAL C CG2    1 
ATOM   18412  H  H      . VAL C  1 188 ? 150.49893 231.02692 153.07815 1.000 167.62863 ? 189  VAL C H      1 
ATOM   18413  H  HA     . VAL C  1 188 ? 149.32454 228.57978 152.96108 1.000 167.62863 ? 189  VAL C HA     1 
ATOM   18414  H  HB     . VAL C  1 188 ? 147.71842 230.00150 153.89012 1.000 167.62863 ? 189  VAL C HB     1 
ATOM   18415  H  HG11   . VAL C  1 188 ? 146.96852 231.89887 152.72103 1.000 167.62863 ? 189  VAL C HG11   1 
ATOM   18416  H  HG12   . VAL C  1 188 ? 148.47643 232.05312 153.19213 1.000 167.62863 ? 189  VAL C HG12   1 
ATOM   18417  H  HG13   . VAL C  1 188 ? 148.14718 231.70120 151.67920 1.000 167.62863 ? 189  VAL C HG13   1 
ATOM   18418  H  HG21   . VAL C  1 188 ? 145.99757 229.76971 152.28645 1.000 167.62863 ? 189  VAL C HG21   1 
ATOM   18419  H  HG22   . VAL C  1 188 ? 147.07865 229.29180 151.23057 1.000 167.62863 ? 189  VAL C HG22   1 
ATOM   18420  H  HG23   . VAL C  1 188 ? 146.79181 228.41944 152.52880 1.000 167.62863 ? 189  VAL C HG23   1 
ATOM   18421  N  N      . VAL C  1 189 ? 149.53864 228.40316 150.53085 1.000 189.47752 ? 190  VAL C N      1 
ATOM   18422  C  CA     . VAL C  1 189 ? 149.92573 228.25276 149.13325 1.000 189.47752 ? 190  VAL C CA     1 
ATOM   18423  C  C      . VAL C  1 189 ? 148.68415 227.86777 148.34511 1.000 189.47752 ? 190  VAL C C      1 
ATOM   18424  O  O      . VAL C  1 189 ? 148.07474 226.82249 148.60464 1.000 189.47752 ? 190  VAL C O      1 
ATOM   18425  C  CB     . VAL C  1 189 ? 151.03395 227.20219 148.96036 1.000 189.47752 ? 190  VAL C CB     1 
ATOM   18426  C  CG1    . VAL C  1 189 ? 151.37254 227.00861 147.48548 1.000 189.47752 ? 190  VAL C CG1    1 
ATOM   18427  C  CG2    . VAL C  1 189 ? 152.26855 227.60382 149.75020 1.000 189.47752 ? 190  VAL C CG2    1 
ATOM   18428  H  H      . VAL C  1 189 ? 149.23084 227.67987 150.87979 1.000 189.47752 ? 190  VAL C H      1 
ATOM   18429  H  HA     . VAL C  1 189 ? 150.25315 229.09993 148.79340 1.000 189.47752 ? 190  VAL C HA     1 
ATOM   18430  H  HB     . VAL C  1 189 ? 150.71958 226.35314 149.30876 1.000 189.47752 ? 190  VAL C HB     1 
ATOM   18431  H  HG11   . VAL C  1 189 ? 150.58913 226.68733 147.01310 1.000 189.47752 ? 190  VAL C HG11   1 
ATOM   18432  H  HG12   . VAL C  1 189 ? 151.66092 227.85632 147.11257 1.000 189.47752 ? 190  VAL C HG12   1 
ATOM   18433  H  HG13   . VAL C  1 189 ? 152.08443 226.35374 147.41243 1.000 189.47752 ? 190  VAL C HG13   1 
ATOM   18434  H  HG21   . VAL C  1 189 ? 152.97149 226.95554 149.58789 1.000 189.47752 ? 190  VAL C HG21   1 
ATOM   18435  H  HG22   . VAL C  1 189 ? 152.55530 228.48377 149.46004 1.000 189.47752 ? 190  VAL C HG22   1 
ATOM   18436  H  HG23   . VAL C  1 189 ? 152.04666 227.62261 150.69433 1.000 189.47752 ? 190  VAL C HG23   1 
ATOM   18437  N  N      . GLU C  1 190 ? 148.31150 228.71171 147.38953 1.000 203.14067 ? 191  GLU C N      1 
ATOM   18438  C  CA     . GLU C  1 190 ? 147.16878 228.44775 146.53342 1.000 203.14067 ? 191  GLU C CA     1 
ATOM   18439  C  C      . GLU C  1 190 ? 147.55895 227.57090 145.34506 1.000 203.14067 ? 191  GLU C C      1 
ATOM   18440  O  O      . GLU C  1 190 ? 148.72911 227.46398 144.96800 1.000 203.14067 ? 191  GLU C O      1 
ATOM   18441  C  CB     . GLU C  1 190 ? 146.56491 229.76014 146.03538 1.000 203.14067 ? 191  GLU C CB     1 
ATOM   18442  C  CG     . GLU C  1 190 ? 146.06528 230.66566 147.14849 1.000 203.14067 ? 191  GLU C CG     1 
ATOM   18443  C  CD     . GLU C  1 190 ? 144.92774 230.04862 147.93647 1.000 203.14067 ? 191  GLU C CD     1 
ATOM   18444  O  OE1    . GLU C  1 190 ? 144.30405 229.09097 147.43271 1.000 203.14067 ? 191  GLU C OE1    1 
ATOM   18445  O  OE2    . GLU C  1 190 ? 144.65960 230.51936 149.06173 1.000 203.14067 ? 191  GLU C OE2    1 
ATOM   18446  H  H      . GLU C  1 190 ? 148.71124 229.45369 147.21813 1.000 203.14067 ? 191  GLU C H      1 
ATOM   18447  H  HA     . GLU C  1 190 ? 146.49234 227.97693 147.04446 1.000 203.14067 ? 191  GLU C HA     1 
ATOM   18448  H  HB2    . GLU C  1 190 ? 147.24099 230.24650 145.53799 1.000 203.14067 ? 191  GLU C HB2    1 
ATOM   18449  H  HB3    . GLU C  1 190 ? 145.81297 229.55796 145.45703 1.000 203.14067 ? 191  GLU C HB3    1 
ATOM   18450  H  HG2    . GLU C  1 190 ? 146.79434 230.84388 147.76298 1.000 203.14067 ? 191  GLU C HG2    1 
ATOM   18451  H  HG3    . GLU C  1 190 ? 145.74695 231.49613 146.76138 1.000 203.14067 ? 191  GLU C HG3    1 
ATOM   18452  N  N      . GLY C  1 191 ? 146.54761 226.93608 144.75894 1.000 207.71194 ? 192  GLY C N      1 
ATOM   18453  C  CA     . GLY C  1 191 ? 146.67319 226.23608 143.49470 1.000 207.71194 ? 192  GLY C CA     1 
ATOM   18454  C  C      . GLY C  1 191 ? 147.67735 225.09755 143.51642 1.000 207.71194 ? 192  GLY C C      1 
ATOM   18455  O  O      . GLY C  1 191 ? 147.90277 224.43183 144.53273 1.000 207.71194 ? 192  GLY C O      1 
ATOM   18456  H  H      . GLY C  1 191 ? 145.75466 226.89960 145.09019 1.000 207.71194 ? 192  GLY C H      1 
ATOM   18457  H  HA2    . GLY C  1 191 ? 145.80823 225.87549 143.24455 1.000 207.71194 ? 192  GLY C HA2    1 
ATOM   18458  H  HA3    . GLY C  1 191 ? 146.94649 226.86634 142.80990 1.000 207.71194 ? 192  GLY C HA3    1 
ATOM   18459  N  N      . MET C  1 192 ? 148.29084 224.87286 142.35584 1.000 208.26806 ? 193  MET C N      1 
ATOM   18460  C  CA     . MET C  1 192 ? 149.30512 223.84163 142.18014 1.000 208.26806 ? 193  MET C CA     1 
ATOM   18461  C  C      . MET C  1 192 ? 150.69236 224.42455 142.38942 1.000 208.26806 ? 193  MET C C      1 
ATOM   18462  O  O      . MET C  1 192 ? 151.03637 225.45131 141.79731 1.000 208.26806 ? 193  MET C O      1 
ATOM   18463  C  CB     . MET C  1 192 ? 149.22175 223.22900 140.78628 1.000 208.26806 ? 193  MET C CB     1 
ATOM   18464  C  CG     . MET C  1 192 ? 147.94898 222.47007 140.53521 1.000 208.26806 ? 193  MET C CG     1 
ATOM   18465  S  SD     . MET C  1 192 ? 147.67372 221.06841 141.63049 1.000 208.26806 ? 193  MET C SD     1 
ATOM   18466  C  CE     . MET C  1 192 ? 148.94557 219.93947 141.07808 1.000 208.26806 ? 193  MET C CE     1 
ATOM   18467  H  H      . MET C  1 192 ? 148.12446 225.31328 141.63615 1.000 208.26806 ? 193  MET C H      1 
ATOM   18468  H  HA     . MET C  1 192 ? 149.15824 223.13336 142.82577 1.000 208.26806 ? 193  MET C HA     1 
ATOM   18469  H  HB2    . MET C  1 192 ? 149.27847 223.94688 140.13708 1.000 208.26806 ? 193  MET C HB2    1 
ATOM   18470  H  HB3    . MET C  1 192 ? 149.96441 222.61751 140.66339 1.000 208.26806 ? 193  MET C HB3    1 
ATOM   18471  H  HG2    . MET C  1 192 ? 147.19641 223.07503 140.62827 1.000 208.26806 ? 193  MET C HG2    1 
ATOM   18472  H  HG3    . MET C  1 192 ? 147.99431 222.12035 139.63393 1.000 208.26806 ? 193  MET C HG3    1 
ATOM   18473  H  HE1    . MET C  1 192 ? 148.75294 219.67761 140.16487 1.000 208.26806 ? 193  MET C HE1    1 
ATOM   18474  H  HE2    . MET C  1 192 ? 148.93935 219.15834 141.65334 1.000 208.26806 ? 193  MET C HE2    1 
ATOM   18475  H  HE3    . MET C  1 192 ? 149.80818 220.38089 141.12145 1.000 208.26806 ? 193  MET C HE3    1 
ATOM   18476  N  N      . GLN C  1 193 ? 151.47743 223.77378 143.24082 1.000 213.04396 ? 194  GLN C N      1 
ATOM   18477  C  CA     . GLN C  1 193 ? 152.86491 224.15359 143.44479 1.000 213.04396 ? 194  GLN C CA     1 
ATOM   18478  C  C      . GLN C  1 193 ? 153.68624 222.91169 143.75391 1.000 213.04396 ? 194  GLN C C      1 
ATOM   18479  O  O      . GLN C  1 193 ? 153.20987 222.00282 144.43878 1.000 213.04396 ? 194  GLN C O      1 
ATOM   18480  C  CB     . GLN C  1 193 ? 152.99263 225.18116 144.57612 1.000 213.04396 ? 194  GLN C CB     1 
ATOM   18481  C  CG     . GLN C  1 193 ? 154.42429 225.49885 144.98028 1.000 213.04396 ? 194  GLN C CG     1 
ATOM   18482  C  CD     . GLN C  1 193 ? 154.96358 224.52209 146.00994 1.000 213.04396 ? 194  GLN C CD     1 
ATOM   18483  O  OE1    . GLN C  1 193 ? 154.32645 224.26950 147.03199 1.000 213.04396 ? 194  GLN C OE1    1 
ATOM   18484  N  NE2    . GLN C  1 193 ? 156.13436 223.95815 145.73946 1.000 213.04396 ? 194  GLN C NE2    1 
ATOM   18485  H  H      . GLN C  1 193 ? 151.22459 223.10301 143.71594 1.000 213.04396 ? 194  GLN C H      1 
ATOM   18486  H  HA     . GLN C  1 193 ? 153.19634 224.54997 142.62880 1.000 213.04396 ? 194  GLN C HA     1 
ATOM   18487  H  HB2    . GLN C  1 193 ? 152.57702 226.00921 144.28827 1.000 213.04396 ? 194  GLN C HB2    1 
ATOM   18488  H  HB3    . GLN C  1 193 ? 152.53197 224.83983 145.35860 1.000 213.04396 ? 194  GLN C HB3    1 
ATOM   18489  H  HG2    . GLN C  1 193 ? 154.99488 225.45704 144.19830 1.000 213.04396 ? 194  GLN C HG2    1 
ATOM   18490  H  HG3    . GLN C  1 193 ? 154.45312 226.38856 145.36571 1.000 213.04396 ? 194  GLN C HG3    1 
ATOM   18491  H  HE21   . GLN C  1 193 ? 156.55219 224.15807 145.01632 1.000 213.04396 ? 194  GLN C HE21   1 
ATOM   18492  H  HE22   . GLN C  1 193 ? 156.48255 223.40420 146.29771 1.000 213.04396 ? 194  GLN C HE22   1 
ATOM   18493  N  N      . PHE C  1 194 ? 154.91617 222.87395 143.24120 1.000 221.89997 ? 195  PHE C N      1 
ATOM   18494  C  CA     . PHE C  1 194 ? 155.80787 221.76083 143.53023 1.000 221.89997 ? 195  PHE C CA     1 
ATOM   18495  C  C      . PHE C  1 194 ? 157.24947 222.24668 143.45460 1.000 221.89997 ? 195  PHE C C      1 
ATOM   18496  O  O      . PHE C  1 194 ? 157.55503 223.27718 142.84872 1.000 221.89997 ? 195  PHE C O      1 
ATOM   18497  C  CB     . PHE C  1 194 ? 155.57544 220.57006 142.58808 1.000 221.89997 ? 195  PHE C CB     1 
ATOM   18498  C  CG     . PHE C  1 194 ? 155.81208 220.87115 141.13759 1.000 221.89997 ? 195  PHE C CG     1 
ATOM   18499  C  CD1    . PHE C  1 194 ? 154.78858 221.33814 140.33194 1.000 221.89997 ? 195  PHE C CD1    1 
ATOM   18500  C  CD2    . PHE C  1 194 ? 157.05801 220.65968 140.57271 1.000 221.89997 ? 195  PHE C CD2    1 
ATOM   18501  C  CE1    . PHE C  1 194 ? 155.01106 221.60673 138.99433 1.000 221.89997 ? 195  PHE C CE1    1 
ATOM   18502  C  CE2    . PHE C  1 194 ? 157.28254 220.92462 139.23746 1.000 221.89997 ? 195  PHE C CE2    1 
ATOM   18503  C  CZ     . PHE C  1 194 ? 156.26003 221.39663 138.44774 1.000 221.89997 ? 195  PHE C CZ     1 
ATOM   18504  H  H      . PHE C  1 194 ? 155.25203 223.47533 142.72620 1.000 221.89997 ? 195  PHE C H      1 
ATOM   18505  H  HA     . PHE C  1 194 ? 155.64334 221.45688 144.43661 1.000 221.89997 ? 195  PHE C HA     1 
ATOM   18506  H  HB2    . PHE C  1 194 ? 156.17338 219.84965 142.84240 1.000 221.89997 ? 195  PHE C HB2    1 
ATOM   18507  H  HB3    . PHE C  1 194 ? 154.65484 220.27804 142.67852 1.000 221.89997 ? 195  PHE C HB3    1 
ATOM   18508  H  HD1    . PHE C  1 194 ? 153.94712 221.48893 140.69658 1.000 221.89997 ? 195  PHE C HD1    1 
ATOM   18509  H  HD2    . PHE C  1 194 ? 157.75607 220.35072 141.10364 1.000 221.89997 ? 195  PHE C HD2    1 
ATOM   18510  H  HE1    . PHE C  1 194 ? 154.31839 221.92156 138.46023 1.000 221.89997 ? 195  PHE C HE1    1 
ATOM   18511  H  HE2    . PHE C  1 194 ? 158.12345 220.78109 138.86859 1.000 221.89997 ? 195  PHE C HE2    1 
ATOM   18512  H  HZ     . PHE C  1 194 ? 156.41182 221.57100 137.54664 1.000 221.89997 ? 195  PHE C HZ     1 
ATOM   18513  N  N      . ASP C  1 195 ? 158.12977 221.47439 144.08881 1.000 226.61762 ? 196  ASP C N      1 
ATOM   18514  C  CA     . ASP C  1 195 ? 159.46162 221.91755 144.49061 1.000 226.61762 ? 196  ASP C CA     1 
ATOM   18515  C  C      . ASP C  1 195 ? 160.53981 221.81683 143.41447 1.000 226.61762 ? 196  ASP C C      1 
ATOM   18516  O  O      . ASP C  1 195 ? 161.70556 221.57431 143.74305 1.000 226.61762 ? 196  ASP C O      1 
ATOM   18517  C  CB     . ASP C  1 195 ? 159.90050 221.12393 145.72277 1.000 226.61762 ? 196  ASP C CB     1 
ATOM   18518  C  CG     . ASP C  1 195 ? 158.87695 221.17611 146.83974 1.000 226.61762 ? 196  ASP C CG     1 
ATOM   18519  O  OD1    . ASP C  1 195 ? 158.14193 222.18279 146.92394 1.000 226.61762 ? 196  ASP C OD1    1 
ATOM   18520  O  OD2    . ASP C  1 195 ? 158.80388 220.21264 147.63085 1.000 226.61762 ? 196  ASP C OD2    1 
ATOM   18521  H  H      . ASP C  1 195 ? 157.96860 220.65775 144.30513 1.000 226.61762 ? 196  ASP C H      1 
ATOM   18522  H  HA     . ASP C  1 195 ? 159.40399 222.84963 144.75251 1.000 226.61762 ? 196  ASP C HA     1 
ATOM   18523  H  HB2    . ASP C  1 195 ? 160.02739 220.19469 145.47473 1.000 226.61762 ? 196  ASP C HB2    1 
ATOM   18524  H  HB3    . ASP C  1 195 ? 160.73047 221.49563 146.05973 1.000 226.61762 ? 196  ASP C HB3    1 
ATOM   18525  N  N      . ARG C  1 196 ? 160.19320 221.99608 142.14312 1.000 219.97062 ? 197  ARG C N      1 
ATOM   18526  C  CA     . ARG C  1 196 ? 161.16706 221.91573 141.06036 1.000 219.97062 ? 197  ARG C CA     1 
ATOM   18527  C  C      . ARG C  1 196 ? 161.39819 223.31008 140.49335 1.000 219.97062 ? 197  ARG C C      1 
ATOM   18528  O  O      . ARG C  1 196 ? 160.43945 224.00671 140.14364 1.000 219.97062 ? 197  ARG C O      1 
ATOM   18529  C  CB     . ARG C  1 196 ? 160.67852 220.99328 139.94326 1.000 219.97062 ? 197  ARG C CB     1 
ATOM   18530  C  CG     . ARG C  1 196 ? 160.37492 219.56215 140.36289 1.000 219.97062 ? 197  ARG C CG     1 
ATOM   18531  C  CD     . ARG C  1 196 ? 161.57612 218.81965 140.90826 1.000 219.97062 ? 197  ARG C CD     1 
ATOM   18532  N  NE     . ARG C  1 196 ? 161.35247 217.37841 140.86201 1.000 219.97062 ? 197  ARG C NE     1 
ATOM   18533  C  CZ     . ARG C  1 196 ? 161.79803 216.50797 141.75859 1.000 219.97062 ? 197  ARG C CZ     1 
ATOM   18534  N  NH1    . ARG C  1 196 ? 162.49559 216.89340 142.81526 1.000 219.97062 ? 197  ARG C NH1    1 
ATOM   18535  N  NH2    . ARG C  1 196 ? 161.53451 215.21506 141.59150 1.000 219.97062 ? 197  ARG C NH2    1 
ATOM   18536  H  H      . ARG C  1 196 ? 159.39245 222.16546 141.87940 1.000 219.97062 ? 197  ARG C H      1 
ATOM   18537  H  HA     . ARG C  1 196 ? 162.01025 221.57384 141.39611 1.000 219.97062 ? 197  ARG C HA     1 
ATOM   18538  H  HB2    . ARG C  1 196 ? 159.87540 221.37541 139.56573 1.000 219.97062 ? 197  ARG C HB2    1 
ATOM   18539  H  HB3    . ARG C  1 196 ? 161.36639 220.95282 139.26040 1.000 219.97062 ? 197  ARG C HB3    1 
ATOM   18540  H  HG2    . ARG C  1 196 ? 159.69554 219.57470 141.05437 1.000 219.97062 ? 197  ARG C HG2    1 
ATOM   18541  H  HG3    . ARG C  1 196 ? 160.05111 219.07287 139.59060 1.000 219.97062 ? 197  ARG C HG3    1 
ATOM   18542  H  HD2    . ARG C  1 196 ? 162.35597 219.02830 140.37295 1.000 219.97062 ? 197  ARG C HD2    1 
ATOM   18543  H  HD3    . ARG C  1 196 ? 161.71706 219.08664 141.82917 1.000 219.97062 ? 197  ARG C HD3    1 
ATOM   18544  H  HE     . ARG C  1 196 ? 160.89099 217.06992 140.20499 1.000 219.97062 ? 197  ARG C HE     1 
ATOM   18545  H  HH11   . ARG C  1 196 ? 162.67042 217.72472 142.94217 1.000 219.97062 ? 197  ARG C HH11   1 
ATOM   18546  H  HH12   . ARG C  1 196 ? 162.77240 216.30734 143.38066 1.000 219.97062 ? 197  ARG C HH12   1 
ATOM   18547  H  HH21   . ARG C  1 196 ? 161.09141 214.95306 140.90238 1.000 219.97062 ? 197  ARG C HH21   1 
ATOM   18548  H  HH22   . ARG C  1 196 ? 161.83477 214.63799 142.15362 1.000 219.97062 ? 197  ARG C HH22   1 
ATOM   18549  N  N      . GLY C  1 197 ? 162.66751 223.71715 140.40563 1.000 219.79767 ? 198  GLY C N      1 
ATOM   18550  C  CA     . GLY C  1 197 ? 163.02460 225.00356 139.85186 1.000 219.79767 ? 198  GLY C CA     1 
ATOM   18551  C  C      . GLY C  1 197 ? 163.39015 224.94130 138.37251 1.000 219.79767 ? 198  GLY C C      1 
ATOM   18552  O  O      . GLY C  1 197 ? 163.43369 223.88655 137.74395 1.000 219.79767 ? 198  GLY C O      1 
ATOM   18553  H  H      . GLY C  1 197 ? 163.34217 223.25228 140.66687 1.000 219.79767 ? 198  GLY C H      1 
ATOM   18554  H  HA2    . GLY C  1 197 ? 162.28045 225.61661 139.95751 1.000 219.79767 ? 198  GLY C HA2    1 
ATOM   18555  H  HA3    . GLY C  1 197 ? 163.78410 225.36066 140.33848 1.000 219.79767 ? 198  GLY C HA3    1 
ATOM   18556  N  N      . TYR C  1 198 ? 163.65749 226.12516 137.82300 1.000 222.16516 ? 199  TYR C N      1 
ATOM   18557  C  CA     . TYR C  1 198 ? 164.09644 226.24486 136.43774 1.000 222.16516 ? 199  TYR C CA     1 
ATOM   18558  C  C      . TYR C  1 198 ? 165.44090 225.56055 136.21247 1.000 222.16516 ? 199  TYR C C      1 
ATOM   18559  O  O      . TYR C  1 198 ? 166.31332 225.54309 137.08475 1.000 222.16516 ? 199  TYR C O      1 
ATOM   18560  C  CB     . TYR C  1 198 ? 164.18780 227.71634 136.02430 1.000 222.16516 ? 199  TYR C CB     1 
ATOM   18561  C  CG     . TYR C  1 198 ? 164.94340 228.60753 136.98583 1.000 222.16516 ? 199  TYR C CG     1 
ATOM   18562  C  CD1    . TYR C  1 198 ? 166.32036 228.50114 137.12928 1.000 222.16516 ? 199  TYR C CD1    1 
ATOM   18563  C  CD2    . TYR C  1 198 ? 164.28190 229.58183 137.72162 1.000 222.16516 ? 199  TYR C CD2    1 
ATOM   18564  C  CE1    . TYR C  1 198 ? 167.01429 229.32723 137.99134 1.000 222.16516 ? 199  TYR C CE1    1 
ATOM   18565  C  CE2    . TYR C  1 198 ? 164.96626 230.40998 138.58856 1.000 222.16516 ? 199  TYR C CE2    1 
ATOM   18566  C  CZ     . TYR C  1 198 ? 166.33229 230.27937 138.71879 1.000 222.16516 ? 199  TYR C CZ     1 
ATOM   18567  O  OH     . TYR C  1 198 ? 167.01763 231.10350 139.58084 1.000 222.16516 ? 199  TYR C OH     1 
ATOM   18568  H  H      . TYR C  1 198 ? 163.58682 226.87516 138.23660 1.000 222.16516 ? 199  TYR C H      1 
ATOM   18569  H  HA     . TYR C  1 198 ? 163.44417 225.81378 135.86381 1.000 222.16516 ? 199  TYR C HA     1 
ATOM   18570  H  HB2    . TYR C  1 198 ? 164.63643 227.76726 135.16571 1.000 222.16516 ? 199  TYR C HB2    1 
ATOM   18571  H  HB3    . TYR C  1 198 ? 163.28850 228.06985 135.94223 1.000 222.16516 ? 199  TYR C HB3    1 
ATOM   18572  H  HD1    . TYR C  1 198 ? 166.78444 227.86923 136.62925 1.000 222.16516 ? 199  TYR C HD1    1 
ATOM   18573  H  HD2    . TYR C  1 198 ? 163.36246 229.68118 137.62499 1.000 222.16516 ? 199  TYR C HD2    1 
ATOM   18574  H  HE1    . TYR C  1 198 ? 167.93537 229.23841 138.08401 1.000 222.16516 ? 199  TYR C HE1    1 
ATOM   18575  H  HE2    . TYR C  1 198 ? 164.51024 231.05978 139.07273 1.000 222.16516 ? 199  TYR C HE2    1 
ATOM   18576  H  HH     . TYR C  1 198 ? 167.84508 231.00695 139.47375 1.000 222.16516 ? 199  TYR C HH     1 
ATOM   18577  N  N      . LEU C  1 199 ? 165.59581 224.98411 135.01976 1.000 221.43425 ? 200  LEU C N      1 
ATOM   18578  C  CA     . LEU C  1 199 ? 166.85134 224.36997 134.60736 1.000 221.43425 ? 200  LEU C CA     1 
ATOM   18579  C  C      . LEU C  1 199 ? 167.89191 225.37566 134.12893 1.000 221.43425 ? 200  LEU C C      1 
ATOM   18580  O  O      . LEU C  1 199 ? 169.06527 225.00607 134.01213 1.000 221.43425 ? 200  LEU C O      1 
ATOM   18581  C  CB     . LEU C  1 199 ? 166.60390 223.33654 133.50502 1.000 221.43425 ? 200  LEU C CB     1 
ATOM   18582  C  CG     . LEU C  1 199 ? 166.10246 221.95872 133.95036 1.000 221.43425 ? 200  LEU C CG     1 
ATOM   18583  C  CD1    . LEU C  1 199 ? 167.14601 221.25690 134.81521 1.000 221.43425 ? 200  LEU C CD1    1 
ATOM   18584  C  CD2    . LEU C  1 199 ? 164.78092 222.06276 134.69427 1.000 221.43425 ? 200  LEU C CD2    1 
ATOM   18585  H  H      . LEU C  1 199 ? 164.97703 224.93551 134.42457 1.000 221.43425 ? 200  LEU C H      1 
ATOM   18586  H  HA     . LEU C  1 199 ? 167.23141 223.90930 135.37030 1.000 221.43425 ? 200  LEU C HA     1 
ATOM   18587  H  HB2    . LEU C  1 199 ? 165.94188 223.69800 132.89534 1.000 221.43425 ? 200  LEU C HB2    1 
ATOM   18588  H  HB3    . LEU C  1 199 ? 167.43669 223.19965 133.02649 1.000 221.43425 ? 200  LEU C HB3    1 
ATOM   18589  H  HG     . LEU C  1 199 ? 165.95767 221.41121 133.16266 1.000 221.43425 ? 200  LEU C HG     1 
ATOM   18590  H  HD11   . LEU C  1 199 ? 166.83174 220.36471 135.02935 1.000 221.43425 ? 200  LEU C HD11   1 
ATOM   18591  H  HD12   . LEU C  1 199 ? 167.97828 221.20148 134.32002 1.000 221.43425 ? 200  LEU C HD12   1 
ATOM   18592  H  HD13   . LEU C  1 199 ? 167.28332 221.76440 135.62996 1.000 221.43425 ? 200  LEU C HD13   1 
ATOM   18593  H  HD21   . LEU C  1 199 ? 164.47675 221.16875 134.91618 1.000 221.43425 ? 200  LEU C HD21   1 
ATOM   18594  H  HD22   . LEU C  1 199 ? 164.91339 222.57596 135.50628 1.000 221.43425 ? 200  LEU C HD22   1 
ATOM   18595  H  HD23   . LEU C  1 199 ? 164.13168 222.50174 134.12336 1.000 221.43425 ? 200  LEU C HD23   1 
ATOM   18596  N  N      . SER C  1 200 ? 167.51345 226.62123 133.84538 1.000 215.36505 ? 201  SER C N      1 
ATOM   18597  C  CA     . SER C  1 200 ? 168.51627 227.64301 133.58062 1.000 215.36505 ? 201  SER C CA     1 
ATOM   18598  C  C      . SER C  1 200 ? 168.03984 228.98803 134.10542 1.000 215.36505 ? 201  SER C C      1 
ATOM   18599  O  O      . SER C  1 200 ? 166.83377 229.26118 134.11083 1.000 215.36505 ? 201  SER C O      1 
ATOM   18600  C  CB     . SER C  1 200 ? 168.81319 227.75189 132.07891 1.000 215.36505 ? 201  SER C CB     1 
ATOM   18601  O  OG     . SER C  1 200 ? 167.84486 228.55901 131.43289 1.000 215.36505 ? 201  SER C OG     1 
ATOM   18602  H  H      . SER C  1 200 ? 166.69895 226.89345 133.80079 1.000 215.36505 ? 201  SER C H      1 
ATOM   18603  H  HA     . SER C  1 200 ? 169.33517 227.39192 134.03020 1.000 215.36505 ? 201  SER C HA     1 
ATOM   18604  H  HB2    . SER C  1 200 ? 169.68902 228.15060 131.95756 1.000 215.36505 ? 201  SER C HB2    1 
ATOM   18605  H  HB3    . SER C  1 200 ? 168.79599 226.86409 131.68819 1.000 215.36505 ? 201  SER C HB3    1 
ATOM   18606  H  HG     . SER C  1 200 ? 167.13151 228.12628 131.33502 1.000 215.36505 ? 201  SER C HG     1 
ATOM   18607  N  N      . PRO C  1 201 ? 168.96186 229.84786 134.54781 1.000 214.88787 ? 202  PRO C N      1 
ATOM   18608  C  CA     . PRO C  1 201 ? 168.59464 231.23717 134.87302 1.000 214.88787 ? 202  PRO C CA     1 
ATOM   18609  C  C      . PRO C  1 201 ? 168.13697 232.07982 133.69479 1.000 214.88787 ? 202  PRO C C      1 
ATOM   18610  O  O      . PRO C  1 201 ? 167.31876 232.98833 133.88289 1.000 214.88787 ? 202  PRO C O      1 
ATOM   18611  C  CB     . PRO C  1 201 ? 169.88952 231.80382 135.47505 1.000 214.88787 ? 202  PRO C CB     1 
ATOM   18612  C  CG     . PRO C  1 201 ? 170.66865 230.61652 135.91006 1.000 214.88787 ? 202  PRO C CG     1 
ATOM   18613  C  CD     . PRO C  1 201 ? 170.36283 229.56435 134.89994 1.000 214.88787 ? 202  PRO C CD     1 
ATOM   18614  H  HA     . PRO C  1 201 ? 167.90189 231.24487 135.55199 1.000 214.88787 ? 202  PRO C HA     1 
ATOM   18615  H  HB2    . PRO C  1 201 ? 170.37354 232.30052 134.79674 1.000 214.88787 ? 202  PRO C HB2    1 
ATOM   18616  H  HB3    . PRO C  1 201 ? 169.67750 232.37210 136.23178 1.000 214.88787 ? 202  PRO C HB3    1 
ATOM   18617  H  HG2    . PRO C  1 201 ? 171.61534 230.82824 135.90770 1.000 214.88787 ? 202  PRO C HG2    1 
ATOM   18618  H  HG3    . PRO C  1 201 ? 170.37942 230.33947 136.79330 1.000 214.88787 ? 202  PRO C HG3    1 
ATOM   18619  H  HD2    . PRO C  1 201 ? 170.93572 229.66024 134.12283 1.000 214.88787 ? 202  PRO C HD2    1 
ATOM   18620  H  HD3    . PRO C  1 201 ? 170.44822 228.68651 135.30234 1.000 214.88787 ? 202  PRO C HD3    1 
ATOM   18621  N  N      . TYR C  1 202 ? 168.62726 231.81026 132.48351 1.000 218.08536 ? 203  TYR C N      1 
ATOM   18622  C  CA     . TYR C  1 202 ? 168.32325 232.68873 131.35752 1.000 218.08536 ? 203  TYR C CA     1 
ATOM   18623  C  C      . TYR C  1 202 ? 166.84100 232.76563 131.01731 1.000 218.08536 ? 203  TYR C C      1 
ATOM   18624  O  O      . TYR C  1 202 ? 166.43319 233.71936 130.34569 1.000 218.08536 ? 203  TYR C O      1 
ATOM   18625  C  CB     . TYR C  1 202 ? 169.13110 232.25775 130.13218 1.000 218.08536 ? 203  TYR C CB     1 
ATOM   18626  C  CG     . TYR C  1 202 ? 170.63233 232.27889 130.35438 1.000 218.08536 ? 203  TYR C CG     1 
ATOM   18627  C  CD1    . TYR C  1 202 ? 171.18640 232.91749 131.45827 1.000 218.08536 ? 203  TYR C CD1    1 
ATOM   18628  C  CD2    . TYR C  1 202 ? 171.49501 231.67275 129.45421 1.000 218.08536 ? 203  TYR C CD2    1 
ATOM   18629  C  CE1    . TYR C  1 202 ? 172.54915 232.94023 131.66138 1.000 218.08536 ? 203  TYR C CE1    1 
ATOM   18630  C  CE2    . TYR C  1 202 ? 172.86144 231.69537 129.64645 1.000 218.08536 ? 203  TYR C CE2    1 
ATOM   18631  C  CZ     . TYR C  1 202 ? 173.38348 232.33038 130.75139 1.000 218.08536 ? 203  TYR C CZ     1 
ATOM   18632  O  OH     . TYR C  1 202 ? 174.74410 232.35438 130.95065 1.000 218.08536 ? 203  TYR C OH     1 
ATOM   18633  H  H      . TYR C  1 202 ? 169.12710 231.13744 132.29098 1.000 218.08536 ? 203  TYR C H      1 
ATOM   18634  H  HA     . TYR C  1 202 ? 168.60089 233.58845 131.58958 1.000 218.08536 ? 203  TYR C HA     1 
ATOM   18635  H  HB2    . TYR C  1 202 ? 168.87916 231.35140 129.89533 1.000 218.08536 ? 203  TYR C HB2    1 
ATOM   18636  H  HB3    . TYR C  1 202 ? 168.92970 232.85765 129.39732 1.000 218.08536 ? 203  TYR C HB3    1 
ATOM   18637  H  HD1    . TYR C  1 202 ? 170.62974 233.32959 132.07814 1.000 218.08536 ? 203  TYR C HD1    1 
ATOM   18638  H  HD2    . TYR C  1 202 ? 171.14826 231.24938 128.70651 1.000 218.08536 ? 203  TYR C HD2    1 
ATOM   18639  H  HE1    . TYR C  1 202 ? 172.90332 233.37082 132.40532 1.000 218.08536 ? 203  TYR C HE1    1 
ATOM   18640  H  HE2    . TYR C  1 202 ? 173.42626 231.28347 129.03310 1.000 218.08536 ? 203  TYR C HE2    1 
ATOM   18641  H  HH     . TYR C  1 202 ? 175.13229 231.94154 130.33063 1.000 218.08536 ? 203  TYR C HH     1 
ATOM   18642  N  N      . PHE C  1 203 ? 166.01524 231.81305 131.45203 1.000 219.47796 ? 204  PHE C N      1 
ATOM   18643  C  CA     . PHE C  1 203 ? 164.58207 232.01747 131.27128 1.000 219.47796 ? 204  PHE C CA     1 
ATOM   18644  C  C      . PHE C  1 203 ? 164.09681 233.20375 132.09056 1.000 219.47796 ? 204  PHE C C      1 
ATOM   18645  O  O      . PHE C  1 203 ? 163.08390 233.82197 131.74391 1.000 219.47796 ? 204  PHE C O      1 
ATOM   18646  C  CB     . PHE C  1 203 ? 163.78240 230.76441 131.63442 1.000 219.47796 ? 204  PHE C CB     1 
ATOM   18647  C  CG     . PHE C  1 203 ? 163.93316 229.63129 130.65640 1.000 219.47796 ? 204  PHE C CG     1 
ATOM   18648  C  CD1    . PHE C  1 203 ? 164.02906 228.32439 131.09879 1.000 219.47796 ? 204  PHE C CD1    1 
ATOM   18649  C  CD2    . PHE C  1 203 ? 163.97489 229.87547 129.29292 1.000 219.47796 ? 204  PHE C CD2    1 
ATOM   18650  C  CE1    . PHE C  1 203 ? 164.16078 227.28252 130.20092 1.000 219.47796 ? 204  PHE C CE1    1 
ATOM   18651  C  CE2    . PHE C  1 203 ? 164.10921 228.83976 128.39150 1.000 219.47796 ? 204  PHE C CE2    1 
ATOM   18652  C  CZ     . PHE C  1 203 ? 164.19896 227.54045 128.84450 1.000 219.47796 ? 204  PHE C CZ     1 
ATOM   18653  H  H      . PHE C  1 203 ? 166.24417 231.07666 131.83258 1.000 219.47796 ? 204  PHE C H      1 
ATOM   18654  H  HA     . PHE C  1 203 ? 164.41231 232.23218 130.34145 1.000 219.47796 ? 204  PHE C HA     1 
ATOM   18655  H  HB2    . PHE C  1 203 ? 164.07969 230.44741 132.50151 1.000 219.47796 ? 204  PHE C HB2    1 
ATOM   18656  H  HB3    . PHE C  1 203 ? 162.84209 230.99858 131.67356 1.000 219.47796 ? 204  PHE C HB3    1 
ATOM   18657  H  HD1    . PHE C  1 203 ? 164.01233 228.14590 132.01096 1.000 219.47796 ? 204  PHE C HD1    1 
ATOM   18658  H  HD2    . PHE C  1 203 ? 163.92172 230.75026 128.98081 1.000 219.47796 ? 204  PHE C HD2    1 
ATOM   18659  H  HE1    . PHE C  1 203 ? 164.22542 226.40862 130.51090 1.000 219.47796 ? 204  PHE C HE1    1 
ATOM   18660  H  HE2    . PHE C  1 203 ? 164.14134 229.01989 127.47923 1.000 219.47796 ? 204  PHE C HE2    1 
ATOM   18661  H  HZ     . PHE C  1 203 ? 164.30114 226.84137 128.23811 1.000 219.47796 ? 204  PHE C HZ     1 
ATOM   18662  N  N      . ILE C  1 204 ? 164.80033 233.53495 133.17445 1.000 217.70323 ? 205  ILE C N      1 
ATOM   18663  C  CA     . ILE C  1 204 ? 164.33423 234.54004 134.12204 1.000 217.70323 ? 205  ILE C CA     1 
ATOM   18664  C  C      . ILE C  1 204 ? 164.03801 235.81653 133.34847 1.000 217.70323 ? 205  ILE C C      1 
ATOM   18665  O  O      . ILE C  1 204 ? 164.92388 236.38391 132.69959 1.000 217.70323 ? 205  ILE C O      1 
ATOM   18666  C  CB     . ILE C  1 204 ? 165.37408 234.78399 135.23321 1.000 217.70323 ? 205  ILE C CB     1 
ATOM   18667  C  CG1    . ILE C  1 204 ? 165.44179 233.57896 136.17395 1.000 217.70323 ? 205  ILE C CG1    1 
ATOM   18668  C  CG2    . ILE C  1 204 ? 165.03761 236.03972 136.03612 1.000 217.70323 ? 205  ILE C CG2    1 
ATOM   18669  C  CD1    . ILE C  1 204 ? 166.62704 233.60964 137.11973 1.000 217.70323 ? 205  ILE C CD1    1 
ATOM   18670  H  H      . ILE C  1 204 ? 165.55801 233.18668 133.38474 1.000 217.70323 ? 205  ILE C H      1 
ATOM   18671  H  HA     . ILE C  1 204 ? 163.51189 234.23696 134.53680 1.000 217.70323 ? 205  ILE C HA     1 
ATOM   18672  H  HB     . ILE C  1 204 ? 166.24399 234.90724 134.82323 1.000 217.70323 ? 205  ILE C HB     1 
ATOM   18673  H  HG12   . ILE C  1 204 ? 164.63487 233.55568 136.71163 1.000 217.70323 ? 205  ILE C HG12   1 
ATOM   18674  H  HG13   . ILE C  1 204 ? 165.50691 232.76956 135.64355 1.000 217.70323 ? 205  ILE C HG13   1 
ATOM   18675  H  HG21   . ILE C  1 204 ? 165.71614 236.15777 136.71871 1.000 217.70323 ? 205  ILE C HG21   1 
ATOM   18676  H  HG22   . ILE C  1 204 ? 165.02832 236.81633 135.45672 1.000 217.70323 ? 205  ILE C HG22   1 
ATOM   18677  H  HG23   . ILE C  1 204 ? 164.17308 235.92074 136.45948 1.000 217.70323 ? 205  ILE C HG23   1 
ATOM   18678  H  HD11   . ILE C  1 204 ? 166.71155 232.74490 137.54932 1.000 217.70323 ? 205  ILE C HD11   1 
ATOM   18679  H  HD12   . ILE C  1 204 ? 167.43030 233.80597 136.61269 1.000 217.70323 ? 205  ILE C HD12   1 
ATOM   18680  H  HD13   . ILE C  1 204 ? 166.48172 234.29758 137.78803 1.000 217.70323 ? 205  ILE C HD13   1 
ATOM   18681  N  N      . ASN C  1 205 ? 162.78876 236.27167 133.41073 1.000 217.40253 ? 206  ASN C N      1 
ATOM   18682  C  CA     . ASN C  1 205 ? 162.39263 237.55486 132.85123 1.000 217.40253 ? 206  ASN C CA     1 
ATOM   18683  C  C      . ASN C  1 205 ? 162.22595 238.64088 133.90411 1.000 217.40253 ? 206  ASN C C      1 
ATOM   18684  O  O      . ASN C  1 205 ? 162.05652 239.80977 133.54191 1.000 217.40253 ? 206  ASN C O      1 
ATOM   18685  C  CB     . ASN C  1 205 ? 161.08189 237.40038 132.07162 1.000 217.40253 ? 206  ASN C CB     1 
ATOM   18686  C  CG     . ASN C  1 205 ? 159.93284 236.94769 132.95078 1.000 217.40253 ? 206  ASN C CG     1 
ATOM   18687  O  OD1    . ASN C  1 205 ? 160.13311 236.55576 134.10043 1.000 217.40253 ? 206  ASN C OD1    1 
ATOM   18688  N  ND2    . ASN C  1 205 ? 158.72221 236.98471 132.40823 1.000 217.40253 ? 206  ASN C ND2    1 
ATOM   18689  H  H      . ASN C  1 205 ? 162.14141 235.84353 133.78112 1.000 217.40253 ? 206  ASN C H      1 
ATOM   18690  H  HA     . ASN C  1 205 ? 163.07416 237.85045 132.22761 1.000 217.40253 ? 206  ASN C HA     1 
ATOM   18691  H  HB2    . ASN C  1 205 ? 160.84345 238.25525 131.68014 1.000 217.40253 ? 206  ASN C HB2    1 
ATOM   18692  H  HB3    . ASN C  1 205 ? 161.20562 236.73789 131.37382 1.000 217.40253 ? 206  ASN C HB3    1 
ATOM   18693  H  HD21   . ASN C  1 205 ? 158.62328 237.25184 131.59677 1.000 217.40253 ? 206  ASN C HD21   1 
ATOM   18694  H  HD22   . ASN C  1 205 ? 158.04095 236.71507 132.85799 1.000 217.40253 ? 206  ASN C HD22   1 
ATOM   18695  N  N      . LYS C  1 206 ? 162.26909 238.28907 135.18742 1.000 218.32011 ? 207  LYS C N      1 
ATOM   18696  C  CA     . LYS C  1 206 ? 162.20291 239.25317 136.28399 1.000 218.32011 ? 207  LYS C CA     1 
ATOM   18697  C  C      . LYS C  1 206 ? 163.40745 239.02357 137.18724 1.000 218.32011 ? 207  LYS C C      1 
ATOM   18698  O  O      . LYS C  1 206 ? 163.29037 238.40920 138.25637 1.000 218.32011 ? 207  LYS C O      1 
ATOM   18699  C  CB     . LYS C  1 206 ? 160.88911 239.11199 137.05394 1.000 218.32011 ? 207  LYS C CB     1 
ATOM   18700  C  CG     . LYS C  1 206 ? 160.72174 240.08786 138.20263 1.000 218.32011 ? 207  LYS C CG     1 
ATOM   18701  C  CD     . LYS C  1 206 ? 160.96770 241.51963 137.76951 1.000 218.32011 ? 207  LYS C CD     1 
ATOM   18702  C  CE     . LYS C  1 206 ? 160.58924 242.50197 138.86290 1.000 218.32011 ? 207  LYS C CE     1 
ATOM   18703  N  NZ     . LYS C  1 206 ? 160.72843 243.91391 138.41376 1.000 218.32011 ? 207  LYS C NZ     1 
ATOM   18704  H  H      . LYS C  1 206 ? 162.33819 237.47514 135.45606 1.000 218.32011 ? 207  LYS C H      1 
ATOM   18705  H  HA     . LYS C  1 206 ? 162.24996 240.15018 135.92133 1.000 218.32011 ? 207  LYS C HA     1 
ATOM   18706  H  HB2    . LYS C  1 206 ? 160.15280 239.25342 136.43860 1.000 218.32011 ? 207  LYS C HB2    1 
ATOM   18707  H  HB3    . LYS C  1 206 ? 160.84008 238.21543 137.42087 1.000 218.32011 ? 207  LYS C HB3    1 
ATOM   18708  H  HG2    . LYS C  1 206 ? 159.81883 240.02397 138.55124 1.000 218.32011 ? 207  LYS C HG2    1 
ATOM   18709  H  HG3    . LYS C  1 206 ? 161.36544 239.87305 138.89172 1.000 218.32011 ? 207  LYS C HG3    1 
ATOM   18710  H  HD2    . LYS C  1 206 ? 161.90692 241.63517 137.56770 1.000 218.32011 ? 207  LYS C HD2    1 
ATOM   18711  H  HD3    . LYS C  1 206 ? 160.42956 241.71407 136.98621 1.000 218.32011 ? 207  LYS C HD3    1 
ATOM   18712  H  HE2    . LYS C  1 206 ? 159.66417 242.35540 139.11512 1.000 218.32011 ? 207  LYS C HE2    1 
ATOM   18713  H  HE3    . LYS C  1 206 ? 161.16910 242.36766 139.62821 1.000 218.32011 ? 207  LYS C HE3    1 
ATOM   18714  H  HZ1    . LYS C  1 206 ? 160.48346 244.46627 139.06712 1.000 218.32011 ? 207  LYS C HZ1    1 
ATOM   18715  H  HZ2    . LYS C  1 206 ? 161.57477 244.08138 138.19517 1.000 218.32011 ? 207  LYS C HZ2    1 
ATOM   18716  H  HZ3    . LYS C  1 206 ? 160.21207 244.05902 137.70350 1.000 218.32011 ? 207  LYS C HZ3    1 
ATOM   18717  N  N      . PRO C  1 207 ? 164.58668 239.50763 136.78953 1.000 220.80261 ? 208  PRO C N      1 
ATOM   18718  C  CA     . PRO C  1 207 ? 165.80122 239.19713 137.56122 1.000 220.80261 ? 208  PRO C CA     1 
ATOM   18719  C  C      . PRO C  1 207 ? 165.80067 239.76775 138.96664 1.000 220.80261 ? 208  PRO C C      1 
ATOM   18720  O  O      . PRO C  1 207 ? 166.48914 239.22173 139.83733 1.000 220.80261 ? 208  PRO C O      1 
ATOM   18721  C  CB     . PRO C  1 207 ? 166.92099 239.80987 136.70898 1.000 220.80261 ? 208  PRO C CB     1 
ATOM   18722  C  CG     . PRO C  1 207 ? 166.25127 240.89778 135.94246 1.000 220.80261 ? 208  PRO C CG     1 
ATOM   18723  C  CD     . PRO C  1 207 ? 164.87755 240.37706 135.63718 1.000 220.80261 ? 208  PRO C CD     1 
ATOM   18724  H  HA     . PRO C  1 207 ? 165.92948 238.23723 137.60981 1.000 220.80261 ? 208  PRO C HA     1 
ATOM   18725  H  HB2    . PRO C  1 207 ? 167.61365 240.16956 137.28499 1.000 220.80261 ? 208  PRO C HB2    1 
ATOM   18726  H  HB3    . PRO C  1 207 ? 167.28350 239.13845 136.11006 1.000 220.80261 ? 208  PRO C HB3    1 
ATOM   18727  H  HG2    . PRO C  1 207 ? 166.20125 241.69850 136.48762 1.000 220.80261 ? 208  PRO C HG2    1 
ATOM   18728  H  HG3    . PRO C  1 207 ? 166.74217 241.07005 135.12374 1.000 220.80261 ? 208  PRO C HG3    1 
ATOM   18729  H  HD2    . PRO C  1 207 ? 164.24283 241.10900 135.59337 1.000 220.80261 ? 208  PRO C HD2    1 
ATOM   18730  H  HD3    . PRO C  1 207 ? 164.88525 239.86085 134.81599 1.000 220.80261 ? 208  PRO C HD3    1 
ATOM   18731  N  N      . GLU C  1 208 ? 165.05426 240.84314 139.22352 1.000 216.94389 ? 209  GLU C N      1 
ATOM   18732  C  CA     . GLU C  1 208 ? 164.92315 241.32561 140.59400 1.000 216.94389 ? 209  GLU C CA     1 
ATOM   18733  C  C      . GLU C  1 208 ? 164.19181 240.31871 141.47148 1.000 216.94389 ? 209  GLU C C      1 
ATOM   18734  O  O      . GLU C  1 208 ? 164.50342 240.19507 142.66126 1.000 216.94389 ? 209  GLU C O      1 
ATOM   18735  C  CB     . GLU C  1 208 ? 164.21104 242.67957 140.61662 1.000 216.94389 ? 209  GLU C CB     1 
ATOM   18736  C  CG     . GLU C  1 208 ? 164.90960 243.77704 139.81306 1.000 216.94389 ? 209  GLU C CG     1 
ATOM   18737  C  CD     . GLU C  1 208 ? 164.66233 243.68444 138.32007 1.000 216.94389 ? 209  GLU C CD     1 
ATOM   18738  O  OE1    . GLU C  1 208 ? 163.81692 242.86770 137.90387 1.000 216.94389 ? 209  GLU C OE1    1 
ATOM   18739  O  OE2    . GLU C  1 208 ? 165.31724 244.42916 137.56123 1.000 216.94389 ? 209  GLU C OE2    1 
ATOM   18740  H  H      . GLU C  1 208 ? 164.61631 241.28961 138.63579 1.000 216.94389 ? 209  GLU C H      1 
ATOM   18741  H  HA     . GLU C  1 208 ? 165.81013 241.45208 140.96574 1.000 216.94389 ? 209  GLU C HA     1 
ATOM   18742  H  HB2    . GLU C  1 208 ? 163.31926 242.56801 140.25346 1.000 216.94389 ? 209  GLU C HB2    1 
ATOM   18743  H  HB3    . GLU C  1 208 ? 164.15232 242.98246 141.53621 1.000 216.94389 ? 209  GLU C HB3    1 
ATOM   18744  H  HG2    . GLU C  1 208 ? 164.58667 244.64048 140.11485 1.000 216.94389 ? 209  GLU C HG2    1 
ATOM   18745  H  HG3    . GLU C  1 208 ? 165.86618 243.71303 139.96051 1.000 216.94389 ? 209  GLU C HG3    1 
ATOM   18746  N  N      . THR C  1 209 ? 163.22452 239.59517 140.91039 1.000 219.55348 ? 210  THR C N      1 
ATOM   18747  C  CA     . THR C  1 209 ? 162.54290 238.53443 141.63917 1.000 219.55348 ? 210  THR C CA     1 
ATOM   18748  C  C      . THR C  1 209 ? 163.28782 237.20891 141.57408 1.000 219.55348 ? 210  THR C C      1 
ATOM   18749  O  O      . THR C  1 209 ? 163.06948 236.34729 142.43331 1.000 219.55348 ? 210  THR C O      1 
ATOM   18750  C  CB     . THR C  1 209 ? 161.12117 238.34725 141.09948 1.000 219.55348 ? 210  THR C CB     1 
ATOM   18751  O  OG1    . THR C  1 209 ? 160.45777 239.61637 141.04660 1.000 219.55348 ? 210  THR C OG1    1 
ATOM   18752  C  CG2    . THR C  1 209 ? 160.32549 237.40245 141.98890 1.000 219.55348 ? 210  THR C CG2    1 
ATOM   18753  H  H      . THR C  1 209 ? 162.94930 239.69970 140.10370 1.000 219.55348 ? 210  THR C H      1 
ATOM   18754  H  HA     . THR C  1 209 ? 162.47401 238.79014 142.57226 1.000 219.55348 ? 210  THR C HA     1 
ATOM   18755  H  HB     . THR C  1 209 ? 161.16208 237.96692 140.20808 1.000 219.55348 ? 210  THR C HB     1 
ATOM   18756  H  HG1    . THR C  1 209 ? 159.64213 239.50733 140.87799 1.000 219.55348 ? 210  THR C HG1    1 
ATOM   18757  H  HG21   . THR C  1 209 ? 160.71034 236.51284 141.96628 1.000 219.55348 ? 210  THR C HG21   1 
ATOM   18758  H  HG22   . THR C  1 209 ? 159.40828 237.35347 141.67710 1.000 219.55348 ? 210  THR C HG22   1 
ATOM   18759  H  HG23   . THR C  1 209 ? 160.32750 237.72742 142.90281 1.000 219.55348 ? 210  THR C HG23   1 
ATOM   18760  N  N      . GLY C  1 210 ? 164.15990 237.03047 140.58786 1.000 218.84211 ? 211  GLY C N      1 
ATOM   18761  C  CA     . GLY C  1 210 ? 164.81878 235.75341 140.37619 1.000 218.84211 ? 211  GLY C CA     1 
ATOM   18762  C  C      . GLY C  1 210 ? 163.91845 234.63028 139.90763 1.000 218.84211 ? 211  GLY C C      1 
ATOM   18763  O  O      . GLY C  1 210 ? 164.10746 233.47930 140.32238 1.000 218.84211 ? 211  GLY C O      1 
ATOM   18764  H  H      . GLY C  1 210 ? 164.38750 237.63907 140.02449 1.000 218.84211 ? 211  GLY C H      1 
ATOM   18765  H  HA2    . GLY C  1 210 ? 165.51915 235.86860 139.71495 1.000 218.84211 ? 211  GLY C HA2    1 
ATOM   18766  H  HA3    . GLY C  1 210 ? 165.23512 235.47436 141.20666 1.000 218.84211 ? 211  GLY C HA3    1 
ATOM   18767  N  N      . ALA C  1 211 ? 162.94097 234.93086 139.05490 1.000 220.50446 ? 212  ALA C N      1 
ATOM   18768  C  CA     . ALA C  1 211 ? 161.87733 233.98429 138.75358 1.000 220.50446 ? 212  ALA C CA     1 
ATOM   18769  C  C      . ALA C  1 211 ? 161.39461 234.22198 137.32976 1.000 220.50446 ? 212  ALA C C      1 
ATOM   18770  O  O      . ALA C  1 211 ? 161.68318 235.25213 136.71532 1.000 220.50446 ? 212  ALA C O      1 
ATOM   18771  C  CB     . ALA C  1 211 ? 160.71994 234.10691 139.74936 1.000 220.50446 ? 212  ALA C CB     1 
ATOM   18772  H  H      . ALA C  1 211 ? 162.87357 235.67977 138.63746 1.000 220.50446 ? 212  ALA C H      1 
ATOM   18773  H  HA     . ALA C  1 211 ? 162.22788 233.08146 138.80641 1.000 220.50446 ? 212  ALA C HA     1 
ATOM   18774  H  HB1    . ALA C  1 211 ? 160.31455 234.98301 139.65460 1.000 220.50446 ? 212  ALA C HB1    1 
ATOM   18775  H  HB2    . ALA C  1 211 ? 160.06585 233.41679 139.55825 1.000 220.50446 ? 212  ALA C HB2    1 
ATOM   18776  H  HB3    . ALA C  1 211 ? 161.06526 233.99728 140.64914 1.000 220.50446 ? 212  ALA C HB3    1 
ATOM   18777  N  N      . VAL C  1 212 ? 160.65024 233.24882 136.80994 1.000 219.85722 ? 213  VAL C N      1 
ATOM   18778  C  CA     . VAL C  1 212 ? 159.93870 233.37094 135.54243 1.000 219.85722 ? 213  VAL C CA     1 
ATOM   18779  C  C      . VAL C  1 212 ? 158.45094 233.50343 135.83045 1.000 219.85722 ? 213  VAL C C      1 
ATOM   18780  O  O      . VAL C  1 212 ? 157.89656 232.73659 136.62726 1.000 219.85722 ? 213  VAL C O      1 
ATOM   18781  C  CB     . VAL C  1 212 ? 160.21734 232.16828 134.62485 1.000 219.85722 ? 213  VAL C CB     1 
ATOM   18782  C  CG1    . VAL C  1 212 ? 159.28526 232.18253 133.41728 1.000 219.85722 ? 213  VAL C CG1    1 
ATOM   18783  C  CG2    . VAL C  1 212 ? 161.66987 232.17106 134.18314 1.000 219.85722 ? 213  VAL C CG2    1 
ATOM   18784  H  H      . VAL C  1 212 ? 160.54030 232.48371 137.18676 1.000 219.85722 ? 213  VAL C H      1 
ATOM   18785  H  HA     . VAL C  1 212 ? 160.23195 234.17445 135.08500 1.000 219.85722 ? 213  VAL C HA     1 
ATOM   18786  H  HB     . VAL C  1 212 ? 160.05596 231.34940 135.11890 1.000 219.85722 ? 213  VAL C HB     1 
ATOM   18787  H  HG11   . VAL C  1 212 ? 159.55289 231.47276 132.81267 1.000 219.85722 ? 213  VAL C HG11   1 
ATOM   18788  H  HG12   . VAL C  1 212 ? 158.37096 232.03652 133.70475 1.000 219.85722 ? 213  VAL C HG12   1 
ATOM   18789  H  HG13   . VAL C  1 212 ? 159.36566 233.03833 132.96755 1.000 219.85722 ? 213  VAL C HG13   1 
ATOM   18790  H  HG21   . VAL C  1 212 ? 161.83952 231.37615 133.65454 1.000 219.85722 ? 213  VAL C HG21   1 
ATOM   18791  H  HG22   . VAL C  1 212 ? 161.83345 232.96488 133.65123 1.000 219.85722 ? 213  VAL C HG22   1 
ATOM   18792  H  HG23   . VAL C  1 212 ? 162.23952 232.17399 134.96825 1.000 219.85722 ? 213  VAL C HG23   1 
ATOM   18793  N  N      . GLU C  1 213 ? 157.80655 234.47223 135.18384 1.000 215.80720 ? 214  GLU C N      1 
ATOM   18794  C  CA     . GLU C  1 213 ? 156.35288 234.54360 135.13301 1.000 215.80720 ? 214  GLU C CA     1 
ATOM   18795  C  C      . GLU C  1 213 ? 155.90926 234.63953 133.68192 1.000 215.80720 ? 214  GLU C C      1 
ATOM   18796  O  O      . GLU C  1 213 ? 156.47049 235.42149 132.90822 1.000 215.80720 ? 214  GLU C O      1 
ATOM   18797  C  CB     . GLU C  1 213 ? 155.82705 235.74253 135.92673 1.000 215.80720 ? 214  GLU C CB     1 
ATOM   18798  C  CG     . GLU C  1 213 ? 154.32642 235.95010 135.80362 1.000 215.80720 ? 214  GLU C CG     1 
ATOM   18799  C  CD     . GLU C  1 213 ? 153.81144 237.03039 136.73046 1.000 215.80720 ? 214  GLU C CD     1 
ATOM   18800  O  OE1    . GLU C  1 213 ? 154.60283 237.92134 137.10342 1.000 215.80720 ? 214  GLU C OE1    1 
ATOM   18801  O  OE2    . GLU C  1 213 ? 152.61538 236.98920 137.08611 1.000 215.80720 ? 214  GLU C OE2    1 
ATOM   18802  H  H      . GLU C  1 213 ? 158.19843 235.10988 134.76007 1.000 215.80720 ? 214  GLU C H      1 
ATOM   18803  H  HA     . GLU C  1 213 ? 155.97568 233.73562 135.51431 1.000 215.80720 ? 214  GLU C HA     1 
ATOM   18804  H  HB2    . GLU C  1 213 ? 156.03235 235.61000 136.86545 1.000 215.80720 ? 214  GLU C HB2    1 
ATOM   18805  H  HB3    . GLU C  1 213 ? 156.26489 236.54616 135.60506 1.000 215.80720 ? 214  GLU C HB3    1 
ATOM   18806  H  HG2    . GLU C  1 213 ? 154.11386 236.21381 134.89483 1.000 215.80720 ? 214  GLU C HG2    1 
ATOM   18807  H  HG3    . GLU C  1 213 ? 153.87273 235.12185 136.02491 1.000 215.80720 ? 214  GLU C HG3    1 
ATOM   18808  N  N      . LEU C  1 214 ? 154.90613 233.84330 133.31895 1.000 222.50085 ? 215  LEU C N      1 
ATOM   18809  C  CA     . LEU C  1 214 ? 154.35623 233.82125 131.97117 1.000 222.50085 ? 215  LEU C CA     1 
ATOM   18810  C  C      . LEU C  1 214 ? 152.83710 233.86870 132.04793 1.000 222.50085 ? 215  LEU C C      1 
ATOM   18811  O  O      . LEU C  1 214 ? 152.23379 233.27061 132.94397 1.000 222.50085 ? 215  LEU C O      1 
ATOM   18812  C  CB     . LEU C  1 214 ? 154.82179 232.58232 131.20394 1.000 222.50085 ? 215  LEU C CB     1 
ATOM   18813  C  CG     . LEU C  1 214 ? 156.34073 232.47895 131.04922 1.000 222.50085 ? 215  LEU C CG     1 
ATOM   18814  C  CD1    . LEU C  1 214 ? 156.73817 231.12353 130.48589 1.000 222.50085 ? 215  LEU C CD1    1 
ATOM   18815  C  CD2    . LEU C  1 214 ? 156.86847 233.60492 130.17034 1.000 222.50085 ? 215  LEU C CD2    1 
ATOM   18816  H  H      . LEU C  1 214 ? 154.51884 233.29214 133.85344 1.000 222.50085 ? 215  LEU C H      1 
ATOM   18817  H  HA     . LEU C  1 214 ? 154.65631 234.60772 131.48968 1.000 222.50085 ? 215  LEU C HA     1 
ATOM   18818  H  HB2    . LEU C  1 214 ? 154.51680 231.79029 131.67339 1.000 222.50085 ? 215  LEU C HB2    1 
ATOM   18819  H  HB3    . LEU C  1 214 ? 154.43779 232.60574 130.31364 1.000 222.50085 ? 215  LEU C HB3    1 
ATOM   18820  H  HG     . LEU C  1 214 ? 156.75178 232.56834 131.92318 1.000 222.50085 ? 215  LEU C HG     1 
ATOM   18821  H  HD11   . LEU C  1 214 ? 156.44978 230.42983 131.09925 1.000 222.50085 ? 215  LEU C HD11   1 
ATOM   18822  H  HD12   . LEU C  1 214 ? 157.70254 231.09579 130.38415 1.000 222.50085 ? 215  LEU C HD12   1 
ATOM   18823  H  HD13   . LEU C  1 214 ? 156.31136 231.00232 129.62370 1.000 222.50085 ? 215  LEU C HD13   1 
ATOM   18824  H  HD21   . LEU C  1 214 ? 156.37048 233.61512 129.33796 1.000 222.50085 ? 215  LEU C HD21   1 
ATOM   18825  H  HD22   . LEU C  1 214 ? 157.80919 233.45061 129.99088 1.000 222.50085 ? 215  LEU C HD22   1 
ATOM   18826  H  HD23   . LEU C  1 214 ? 156.75480 234.44923 130.63369 1.000 222.50085 ? 215  LEU C HD23   1 
ATOM   18827  N  N      . GLU C  1 215 ? 152.22507 234.58406 131.10753 1.000 222.60502 ? 216  GLU C N      1 
ATOM   18828  C  CA     . GLU C  1 215 ? 150.78217 234.78799 131.07449 1.000 222.60502 ? 216  GLU C CA     1 
ATOM   18829  C  C      . GLU C  1 215 ? 150.13643 233.95053 129.97744 1.000 222.60502 ? 216  GLU C C      1 
ATOM   18830  O  O      . GLU C  1 215 ? 150.62262 233.91790 128.84208 1.000 222.60502 ? 216  GLU C O      1 
ATOM   18831  C  CB     . GLU C  1 215 ? 150.45926 236.26755 130.86212 1.000 222.60502 ? 216  GLU C CB     1 
ATOM   18832  C  CG     . GLU C  1 215 ? 151.24294 237.19556 131.77505 1.000 222.60502 ? 216  GLU C CG     1 
ATOM   18833  C  CD     . GLU C  1 215 ? 152.55858 237.63784 131.16590 1.000 222.60502 ? 216  GLU C CD     1 
ATOM   18834  O  OE1    . GLU C  1 215 ? 153.06100 236.93820 130.26141 1.000 222.60502 ? 216  GLU C OE1    1 
ATOM   18835  O  OE2    . GLU C  1 215 ? 153.09183 238.68296 131.59346 1.000 222.60502 ? 216  GLU C OE2    1 
ATOM   18836  H  H      . GLU C  1 215 ? 152.63809 234.97161 130.46034 1.000 222.60502 ? 216  GLU C H      1 
ATOM   18837  H  HA     . GLU C  1 215 ? 150.40183 234.51636 131.92436 1.000 222.60502 ? 216  GLU C HA     1 
ATOM   18838  H  HB2    . GLU C  1 215 ? 150.66525 236.50596 129.94480 1.000 222.60502 ? 216  GLU C HB2    1 
ATOM   18839  H  HB3    . GLU C  1 215 ? 149.51537 236.40943 131.03488 1.000 222.60502 ? 216  GLU C HB3    1 
ATOM   18840  H  HG2    . GLU C  1 215 ? 150.71234 237.98801 131.95227 1.000 222.60502 ? 216  GLU C HG2    1 
ATOM   18841  H  HG3    . GLU C  1 215 ? 151.43703 236.73311 132.60537 1.000 222.60502 ? 216  GLU C HG3    1 
ATOM   18842  N  N      . SER C  1 216 ? 149.03928 233.27888 130.32960 1.000 223.20241 ? 217  SER C N      1 
ATOM   18843  C  CA     . SER C  1 216 ? 148.28562 232.38264 129.45821 1.000 223.20241 ? 217  SER C CA     1 
ATOM   18844  C  C      . SER C  1 216 ? 149.15162 231.39655 128.67766 1.000 223.20241 ? 217  SER C C      1 
ATOM   18845  O  O      . SER C  1 216 ? 148.85036 231.11537 127.51057 1.000 223.20241 ? 217  SER C O      1 
ATOM   18846  C  CB     . SER C  1 216 ? 147.45639 233.20953 128.47497 1.000 223.20241 ? 217  SER C CB     1 
ATOM   18847  O  OG     . SER C  1 216 ? 148.29380 233.93534 127.59244 1.000 223.20241 ? 217  SER C OG     1 
ATOM   18848  H  H      . SER C  1 216 ? 148.69623 233.33299 131.11638 1.000 223.20241 ? 217  SER C H      1 
ATOM   18849  H  HA     . SER C  1 216 ? 147.66707 231.87154 129.99833 1.000 223.20241 ? 217  SER C HA     1 
ATOM   18850  H  HB2    . SER C  1 216 ? 146.89233 232.61358 127.95777 1.000 223.20241 ? 217  SER C HB2    1 
ATOM   18851  H  HB3    . SER C  1 216 ? 146.90785 233.83460 128.97429 1.000 223.20241 ? 217  SER C HB3    1 
ATOM   18852  H  HG     . SER C  1 216 ? 147.83174 234.45243 127.11848 1.000 223.20241 ? 217  SER C HG     1 
ATOM   18853  N  N      . PRO C  1 217 ? 150.22033 230.85042 129.25609 1.000 224.18258 ? 218  PRO C N      1 
ATOM   18854  C  CA     . PRO C  1 217 ? 151.13974 230.03877 128.45167 1.000 224.18258 ? 218  PRO C CA     1 
ATOM   18855  C  C      . PRO C  1 217 ? 150.50469 228.73007 128.00441 1.000 224.18258 ? 218  PRO C C      1 
ATOM   18856  O  O      . PRO C  1 217 ? 149.58472 228.20786 128.63888 1.000 224.18258 ? 218  PRO C O      1 
ATOM   18857  C  CB     . PRO C  1 217 ? 152.31547 229.78039 129.40577 1.000 224.18258 ? 218  PRO C CB     1 
ATOM   18858  C  CG     . PRO C  1 217 ? 152.06370 230.66675 130.60693 1.000 224.18258 ? 218  PRO C CG     1 
ATOM   18859  C  CD     . PRO C  1 217 ? 150.58478 230.77519 130.67971 1.000 224.18258 ? 218  PRO C CD     1 
ATOM   18860  H  HA     . PRO C  1 217 ? 151.44822 230.53441 127.67733 1.000 224.18258 ? 218  PRO C HA     1 
ATOM   18861  H  HB2    . PRO C  1 217 ? 152.32479 228.84605 129.66615 1.000 224.18258 ? 218  PRO C HB2    1 
ATOM   18862  H  HB3    . PRO C  1 217 ? 153.14770 230.02288 128.97045 1.000 224.18258 ? 218  PRO C HB3    1 
ATOM   18863  H  HG2    . PRO C  1 217 ? 152.42162 230.25079 131.40681 1.000 224.18258 ? 218  PRO C HG2    1 
ATOM   18864  H  HG3    . PRO C  1 217 ? 152.46153 231.53795 130.46024 1.000 224.18258 ? 218  PRO C HG3    1 
ATOM   18865  H  HD2    . PRO C  1 217 ? 150.20999 229.97544 131.08071 1.000 224.18258 ? 218  PRO C HD2    1 
ATOM   18866  H  HD3    . PRO C  1 217 ? 150.33665 231.56571 131.17441 1.000 224.18258 ? 218  PRO C HD3    1 
ATOM   18867  N  N      . PHE C  1 218 ? 151.00898 228.20115 126.89202 1.000 222.56587 ? 219  PHE C N      1 
ATOM   18868  C  CA     . PHE C  1 218 ? 150.84886 226.78218 126.60655 1.000 222.56587 ? 219  PHE C CA     1 
ATOM   18869  C  C      . PHE C  1 218 ? 151.68334 225.95566 127.57791 1.000 222.56587 ? 219  PHE C C      1 
ATOM   18870  O  O      . PHE C  1 218 ? 152.75455 226.37497 128.02400 1.000 222.56587 ? 219  PHE C O      1 
ATOM   18871  C  CB     . PHE C  1 218 ? 151.25205 226.45644 125.16778 1.000 222.56587 ? 219  PHE C CB     1 
ATOM   18872  C  CG     . PHE C  1 218 ? 150.38302 227.09892 124.12608 1.000 222.56587 ? 219  PHE C CG     1 
ATOM   18873  C  CD1    . PHE C  1 218 ? 149.11550 226.60336 123.87070 1.000 222.56587 ? 219  PHE C CD1    1 
ATOM   18874  C  CD2    . PHE C  1 218 ? 150.83286 228.18036 123.39086 1.000 222.56587 ? 219  PHE C CD2    1 
ATOM   18875  C  CE1    . PHE C  1 218 ? 148.30846 227.18157 122.91288 1.000 222.56587 ? 219  PHE C CE1    1 
ATOM   18876  C  CE2    . PHE C  1 218 ? 150.02794 228.76099 122.42830 1.000 222.56587 ? 219  PHE C CE2    1 
ATOM   18877  C  CZ     . PHE C  1 218 ? 148.76570 228.26110 122.19030 1.000 222.56587 ? 219  PHE C CZ     1 
ATOM   18878  H  H      . PHE C  1 218 ? 151.44363 228.63929 126.29311 1.000 222.56587 ? 219  PHE C H      1 
ATOM   18879  H  HA     . PHE C  1 218 ? 149.91949 226.53386 126.72441 1.000 222.56587 ? 219  PHE C HA     1 
ATOM   18880  H  HB2    . PHE C  1 218 ? 152.15675 226.77263 125.02366 1.000 222.56587 ? 219  PHE C HB2    1 
ATOM   18881  H  HB3    . PHE C  1 218 ? 151.21274 225.49595 125.03892 1.000 222.56587 ? 219  PHE C HB3    1 
ATOM   18882  H  HD1    . PHE C  1 218 ? 148.79989 225.87723 124.35860 1.000 222.56587 ? 219  PHE C HD1    1 
ATOM   18883  H  HD2    . PHE C  1 218 ? 151.68344 228.52214 123.54750 1.000 222.56587 ? 219  PHE C HD2    1 
ATOM   18884  H  HE1    . PHE C  1 218 ? 147.45672 226.84289 122.75524 1.000 222.56587 ? 219  PHE C HE1    1 
ATOM   18885  H  HE2    . PHE C  1 218 ? 150.34160 229.48418 121.93503 1.000 222.56587 ? 219  PHE C HE2    1 
ATOM   18886  H  HZ     . PHE C  1 218 ? 148.22596 228.64851 121.53956 1.000 222.56587 ? 219  PHE C HZ     1 
ATOM   18887  N  N      . ILE C  1 219 ? 151.17476 224.77547 127.92001 1.000 218.32904 ? 220  ILE C N      1 
ATOM   18888  C  CA     . ILE C  1 219 ? 151.87622 223.83992 128.79114 1.000 218.32904 ? 220  ILE C CA     1 
ATOM   18889  C  C      . ILE C  1 219 ? 152.02874 222.51772 128.05269 1.000 218.32904 ? 220  ILE C C      1 
ATOM   18890  O  O      . ILE C  1 219 ? 151.03274 221.92734 127.61624 1.000 218.32904 ? 220  ILE C O      1 
ATOM   18891  C  CB     . ILE C  1 219 ? 151.13074 223.63803 130.11874 1.000 218.32904 ? 220  ILE C CB     1 
ATOM   18892  C  CG1    . ILE C  1 219 ? 150.99945 224.97008 130.85785 1.000 218.32904 ? 220  ILE C CG1    1 
ATOM   18893  C  CG2    . ILE C  1 219 ? 151.85945 222.62743 130.98743 1.000 218.32904 ? 220  ILE C CG2    1 
ATOM   18894  C  CD1    . ILE C  1 219 ? 149.70383 225.70052 130.57042 1.000 218.32904 ? 220  ILE C CD1    1 
ATOM   18895  H  H      . ILE C  1 219 ? 150.40871 224.48885 127.65411 1.000 218.32904 ? 220  ILE C H      1 
ATOM   18896  H  HA     . ILE C  1 219 ? 152.76201 224.18158 128.98840 1.000 218.32904 ? 220  ILE C HA     1 
ATOM   18897  H  HB     . ILE C  1 219 ? 150.24188 223.29999 129.92775 1.000 218.32904 ? 220  ILE C HB     1 
ATOM   18898  H  HG12   . ILE C  1 219 ? 151.04115 224.80603 131.81285 1.000 218.32904 ? 220  ILE C HG12   1 
ATOM   18899  H  HG13   . ILE C  1 219 ? 151.73121 225.54869 130.59193 1.000 218.32904 ? 220  ILE C HG13   1 
ATOM   18900  H  HG21   . ILE C  1 219 ? 151.82527 221.75426 130.56694 1.000 218.32904 ? 220  ILE C HG21   1 
ATOM   18901  H  HG22   . ILE C  1 219 ? 151.42925 222.58938 131.85595 1.000 218.32904 ? 220  ILE C HG22   1 
ATOM   18902  H  HG23   . ILE C  1 219 ? 152.77960 222.91395 131.08828 1.000 218.32904 ? 220  ILE C HG23   1 
ATOM   18903  H  HD11   . ILE C  1 219 ? 149.72653 226.56454 131.01073 1.000 218.32904 ? 220  ILE C HD11   1 
ATOM   18904  H  HD12   . ILE C  1 219 ? 149.60969 225.82027 129.61319 1.000 218.32904 ? 220  ILE C HD12   1 
ATOM   18905  H  HD13   . ILE C  1 219 ? 148.96423 225.17493 130.91330 1.000 218.32904 ? 220  ILE C HD13   1 
ATOM   18906  N  N      . LEU C  1 220 ? 153.26877 222.05559 127.91154 1.000 217.14061 ? 221  LEU C N      1 
ATOM   18907  C  CA     . LEU C  1 220 ? 153.56623 220.76658 127.30115 1.000 217.14061 ? 221  LEU C CA     1 
ATOM   18908  C  C      . LEU C  1 220 ? 153.99037 219.79866 128.39619 1.000 217.14061 ? 221  LEU C C      1 
ATOM   18909  O  O      . LEU C  1 220 ? 154.84516 220.12867 129.22514 1.000 217.14061 ? 221  LEU C O      1 
ATOM   18910  C  CB     . LEU C  1 220 ? 154.66046 220.88216 126.24038 1.000 217.14061 ? 221  LEU C CB     1 
ATOM   18911  C  CG     . LEU C  1 220 ? 154.92421 219.58594 125.46942 1.000 217.14061 ? 221  LEU C CG     1 
ATOM   18912  C  CD1    . LEU C  1 220 ? 153.78583 219.30416 124.50194 1.000 217.14061 ? 221  LEU C CD1    1 
ATOM   18913  C  CD2    . LEU C  1 220 ? 156.24738 219.64651 124.73046 1.000 217.14061 ? 221  LEU C CD2    1 
ATOM   18914  H  H      . LEU C  1 220 ? 153.96983 222.48247 128.16828 1.000 217.14061 ? 221  LEU C H      1 
ATOM   18915  H  HA     . LEU C  1 220 ? 152.76645 220.41745 126.87862 1.000 217.14061 ? 221  LEU C HA     1 
ATOM   18916  H  HB2    . LEU C  1 220 ? 154.40898 221.56612 125.60016 1.000 217.14061 ? 221  LEU C HB2    1 
ATOM   18917  H  HB3    . LEU C  1 220 ? 155.48608 221.12893 126.68190 1.000 217.14061 ? 221  LEU C HB3    1 
ATOM   18918  H  HG     . LEU C  1 220 ? 154.97029 218.84701 126.09560 1.000 217.14061 ? 221  LEU C HG     1 
ATOM   18919  H  HD11   . LEU C  1 220 ? 153.99302 218.50276 123.99621 1.000 217.14061 ? 221  LEU C HD11   1 
ATOM   18920  H  HD12   . LEU C  1 220 ? 153.68953 220.05901 123.90041 1.000 217.14061 ? 221  LEU C HD12   1 
ATOM   18921  H  HD13   . LEU C  1 220 ? 152.96657 219.17528 125.00466 1.000 217.14061 ? 221  LEU C HD13   1 
ATOM   18922  H  HD21   . LEU C  1 220 ? 156.33284 218.85490 124.17634 1.000 217.14061 ? 221  LEU C HD21   1 
ATOM   18923  H  HD22   . LEU C  1 220 ? 156.96903 219.67461 125.37707 1.000 217.14061 ? 221  LEU C HD22   1 
ATOM   18924  H  HD23   . LEU C  1 220 ? 156.26304 220.44057 124.17352 1.000 217.14061 ? 221  LEU C HD23   1 
ATOM   18925  N  N      . LEU C  1 221 ? 153.39578 218.61023 128.39398 1.000 214.49890 ? 222  LEU C N      1 
ATOM   18926  C  CA     . LEU C  1 221 ? 153.58232 217.61156 129.44398 1.000 214.49890 ? 222  LEU C CA     1 
ATOM   18927  C  C      . LEU C  1 221 ? 154.21965 216.38361 128.80219 1.000 214.49890 ? 222  LEU C C      1 
ATOM   18928  O  O      . LEU C  1 221 ? 153.51392 215.47191 128.36600 1.000 214.49890 ? 222  LEU C O      1 
ATOM   18929  C  CB     . LEU C  1 221 ? 152.25786 217.26872 130.11441 1.000 214.49890 ? 222  LEU C CB     1 
ATOM   18930  C  CG     . LEU C  1 221 ? 152.27433 216.32575 131.32526 1.000 214.49890 ? 222  LEU C CG     1 
ATOM   18931  C  CD1    . LEU C  1 221 ? 150.97497 216.50451 132.07473 1.000 214.49890 ? 222  LEU C CD1    1 
ATOM   18932  C  CD2    . LEU C  1 221 ? 152.48838 214.84872 131.01243 1.000 214.49890 ? 222  LEU C CD2    1 
ATOM   18933  H  H      . LEU C  1 221 ? 152.86085 218.35017 127.77282 1.000 214.49890 ? 222  LEU C H      1 
ATOM   18934  H  HA     . LEU C  1 221 ? 154.18829 217.95610 130.11833 1.000 214.49890 ? 222  LEU C HA     1 
ATOM   18935  H  HB2    . LEU C  1 221 ? 151.85293 218.09883 130.41088 1.000 214.49890 ? 222  LEU C HB2    1 
ATOM   18936  H  HB3    . LEU C  1 221 ? 151.68485 216.85929 129.44742 1.000 214.49890 ? 222  LEU C HB3    1 
ATOM   18937  H  HG     . LEU C  1 221 ? 152.99107 216.60241 131.91745 1.000 214.49890 ? 222  LEU C HG     1 
ATOM   18938  H  HD11   . LEU C  1 221 ? 151.06853 217.23514 132.70045 1.000 214.49890 ? 222  LEU C HD11   1 
ATOM   18939  H  HD12   . LEU C  1 221 ? 150.77476 215.68191 132.54417 1.000 214.49890 ? 222  LEU C HD12   1 
ATOM   18940  H  HD13   . LEU C  1 221 ? 150.27196 216.70325 131.43721 1.000 214.49890 ? 222  LEU C HD13   1 
ATOM   18941  H  HD21   . LEU C  1 221 ? 151.69672 214.50902 130.57334 1.000 214.49890 ? 222  LEU C HD21   1 
ATOM   18942  H  HD22   . LEU C  1 221 ? 152.62828 214.37357 131.84386 1.000 214.49890 ? 222  LEU C HD22   1 
ATOM   18943  H  HD23   . LEU C  1 221 ? 153.25816 214.72930 130.44475 1.000 214.49890 ? 222  LEU C HD23   1 
ATOM   18944  N  N      . ALA C  1 222 ? 155.54611 216.37164 128.70708 1.000 229.34134 ? 223  ALA C N      1 
ATOM   18945  C  CA     . ALA C  1 222 ? 156.25228 215.32020 127.98597 1.000 229.34134 ? 223  ALA C CA     1 
ATOM   18946  C  C      . ALA C  1 222 ? 156.66640 214.22556 128.96325 1.000 229.34134 ? 223  ALA C C      1 
ATOM   18947  O  O      . ALA C  1 222 ? 157.42664 214.47830 129.90402 1.000 229.34134 ? 223  ALA C O      1 
ATOM   18948  C  CB     . ALA C  1 222 ? 157.47445 215.88823 127.26724 1.000 229.34134 ? 223  ALA C CB     1 
ATOM   18949  H  H      . ALA C  1 222 ? 156.06240 216.96549 129.05398 1.000 229.34134 ? 223  ALA C H      1 
ATOM   18950  H  HA     . ALA C  1 222 ? 155.66752 214.93202 127.32370 1.000 229.34134 ? 223  ALA C HA     1 
ATOM   18951  H  HB1    . ALA C  1 222 ? 157.18561 216.58277 126.65486 1.000 229.34134 ? 223  ALA C HB1    1 
ATOM   18952  H  HB2    . ALA C  1 222 ? 157.91113 215.17454 126.77640 1.000 229.34134 ? 223  ALA C HB2    1 
ATOM   18953  H  HB3    . ALA C  1 222 ? 158.08352 216.25848 127.92510 1.000 229.34134 ? 223  ALA C HB3    1 
ATOM   18954  N  N      . ASP C  1 223 ? 156.16224 213.01060 128.73806 1.000 234.56272 ? 224  ASP C N      1 
ATOM   18955  C  CA     . ASP C  1 223 ? 156.53705 211.85889 129.54989 1.000 234.56272 ? 224  ASP C CA     1 
ATOM   18956  C  C      . ASP C  1 223 ? 157.81785 211.20725 129.04065 1.000 234.56272 ? 224  ASP C C      1 
ATOM   18957  O  O      . ASP C  1 223 ? 157.87826 209.98262 128.89146 1.000 234.56272 ? 224  ASP C O      1 
ATOM   18958  C  CB     . ASP C  1 223 ? 155.39313 210.83941 129.55391 1.000 234.56272 ? 224  ASP C CB     1 
ATOM   18959  C  CG     . ASP C  1 223 ? 155.55405 209.77390 130.62045 1.000 234.56272 ? 224  ASP C CG     1 
ATOM   18960  O  OD1    . ASP C  1 223 ? 156.38355 209.95465 131.53295 1.000 234.56272 ? 224  ASP C OD1    1 
ATOM   18961  O  OD2    . ASP C  1 223 ? 154.84549 208.74839 130.54336 1.000 234.56272 ? 224  ASP C OD2    1 
ATOM   18962  H  H      . ASP C  1 223 ? 155.59721 212.82923 128.11564 1.000 234.56272 ? 224  ASP C H      1 
ATOM   18963  H  HA     . ASP C  1 223 ? 156.68747 212.14935 130.46300 1.000 234.56272 ? 224  ASP C HA     1 
ATOM   18964  H  HB2    . ASP C  1 223 ? 154.55618 211.30251 129.71509 1.000 234.56272 ? 224  ASP C HB2    1 
ATOM   18965  H  HB3    . ASP C  1 223 ? 155.36645 210.39364 128.69327 1.000 234.56272 ? 224  ASP C HB3    1 
ATOM   18966  N  N      . LYS C  1 224 ? 158.84305 212.01010 128.76845 1.000 234.22112 ? 225  LYS C N      1 
ATOM   18967  C  CA     . LYS C  1 224 ? 160.13552 211.48845 128.34356 1.000 234.22112 ? 225  LYS C CA     1 
ATOM   18968  C  C      . LYS C  1 224 ? 161.19942 212.52654 128.66573 1.000 234.22112 ? 225  LYS C C      1 
ATOM   18969  O  O      . LYS C  1 224 ? 160.89517 213.67786 128.98608 1.000 234.22112 ? 225  LYS C O      1 
ATOM   18970  C  CB     . LYS C  1 224 ? 160.15350 211.13059 126.85327 1.000 234.22112 ? 225  LYS C CB     1 
ATOM   18971  C  CG     . LYS C  1 224 ? 160.27246 212.32320 125.90756 1.000 234.22112 ? 225  LYS C CG     1 
ATOM   18972  C  CD     . LYS C  1 224 ? 160.42903 211.88997 124.45355 1.000 234.22112 ? 225  LYS C CD     1 
ATOM   18973  C  CE     . LYS C  1 224 ? 161.67760 211.04372 124.23405 1.000 234.22112 ? 225  LYS C CE     1 
ATOM   18974  N  NZ     . LYS C  1 224 ? 161.89815 210.73801 122.79490 1.000 234.22112 ? 225  LYS C NZ     1 
ATOM   18975  H  H      . LYS C  1 224 ? 158.81552 212.86734 128.82434 1.000 234.22112 ? 225  LYS C H      1 
ATOM   18976  H  HA     . LYS C  1 224 ? 160.33510 210.68470 128.84879 1.000 234.22112 ? 225  LYS C HA     1 
ATOM   18977  H  HB2    . LYS C  1 224 ? 160.90918 210.54440 126.70052 1.000 234.22112 ? 225  LYS C HB2    1 
ATOM   18978  H  HB3    . LYS C  1 224 ? 159.33064 210.66486 126.63679 1.000 234.22112 ? 225  LYS C HB3    1 
ATOM   18979  H  HG2    . LYS C  1 224 ? 159.47180 212.86615 125.97742 1.000 234.22112 ? 225  LYS C HG2    1 
ATOM   18980  H  HG3    . LYS C  1 224 ? 161.05380 212.84879 126.13671 1.000 234.22112 ? 225  LYS C HG3    1 
ATOM   18981  H  HD2    . LYS C  1 224 ? 159.65691 211.36422 124.19223 1.000 234.22112 ? 225  LYS C HD2    1 
ATOM   18982  H  HD3    . LYS C  1 224 ? 160.50282 212.67780 123.89401 1.000 234.22112 ? 225  LYS C HD3    1 
ATOM   18983  H  HE2    . LYS C  1 224 ? 162.45270 211.52334 124.56568 1.000 234.22112 ? 225  LYS C HE2    1 
ATOM   18984  H  HE3    . LYS C  1 224 ? 161.58168 210.19886 124.69945 1.000 234.22112 ? 225  LYS C HE3    1 
ATOM   18985  H  HZ1    . LYS C  1 224 ? 162.52751 210.11433 122.71004 1.000 234.22112 ? 225  LYS C HZ1    1 
ATOM   18986  H  HZ2    . LYS C  1 224 ? 161.14403 210.43957 122.42849 1.000 234.22112 ? 225  LYS C HZ2    1 
ATOM   18987  H  HZ3    . LYS C  1 224 ? 162.15849 211.47219 122.36459 1.000 234.22112 ? 225  LYS C HZ3    1 
ATOM   18988  N  N      . LYS C  1 225 ? 162.45767 212.10432 128.57495 1.000 235.30475 ? 226  LYS C N      1 
ATOM   18989  C  CA     . LYS C  1 225 ? 163.56761 213.04808 128.51469 1.000 235.30475 ? 226  LYS C CA     1 
ATOM   18990  C  C      . LYS C  1 225 ? 163.60714 213.62608 127.10515 1.000 235.30475 ? 226  LYS C C      1 
ATOM   18991  O  O      . LYS C  1 225 ? 163.87299 212.90689 126.13661 1.000 235.30475 ? 226  LYS C O      1 
ATOM   18992  C  CB     . LYS C  1 225 ? 164.88214 212.36137 128.87161 1.000 235.30475 ? 226  LYS C CB     1 
ATOM   18993  C  CG     . LYS C  1 225 ? 164.89295 211.71248 130.24673 1.000 235.30475 ? 226  LYS C CG     1 
ATOM   18994  C  CD     . LYS C  1 225 ? 166.30063 211.30243 130.65096 1.000 235.30475 ? 226  LYS C CD     1 
ATOM   18995  C  CE     . LYS C  1 225 ? 166.32712 210.66978 132.03315 1.000 235.30475 ? 226  LYS C CE     1 
ATOM   18996  N  NZ     . LYS C  1 225 ? 167.69969 210.24012 132.42251 1.000 235.30475 ? 226  LYS C NZ     1 
ATOM   18997  H  H      . LYS C  1 225 ? 162.69413 211.27792 128.54793 1.000 235.30475 ? 226  LYS C H      1 
ATOM   18998  H  HA     . LYS C  1 225 ? 163.41537 213.77128 129.14241 1.000 235.30475 ? 226  LYS C HA     1 
ATOM   18999  H  HB2    . LYS C  1 225 ? 165.05985 211.66855 128.21657 1.000 235.30475 ? 226  LYS C HB2    1 
ATOM   19000  H  HB3    . LYS C  1 225 ? 165.59266 213.02134 128.85212 1.000 235.30475 ? 226  LYS C HB3    1 
ATOM   19001  H  HG2    . LYS C  1 225 ? 164.55855 212.34342 130.90335 1.000 235.30475 ? 226  LYS C HG2    1 
ATOM   19002  H  HG3    . LYS C  1 225 ? 164.33751 210.91738 130.23074 1.000 235.30475 ? 226  LYS C HG3    1 
ATOM   19003  H  HD2    . LYS C  1 225 ? 166.64054 210.65459 130.01410 1.000 235.30475 ? 226  LYS C HD2    1 
ATOM   19004  H  HD3    . LYS C  1 225 ? 166.86988 212.08770 130.66665 1.000 235.30475 ? 226  LYS C HD3    1 
ATOM   19005  H  HE2    . LYS C  1 225 ? 166.01544 211.31539 132.68648 1.000 235.30475 ? 226  LYS C HE2    1 
ATOM   19006  H  HE3    . LYS C  1 225 ? 165.75400 209.88714 132.03636 1.000 235.30475 ? 226  LYS C HE3    1 
ATOM   19007  H  HZ1    . LYS C  1 225 ? 167.68804 209.88756 133.23965 1.000 235.30475 ? 226  LYS C HZ1    1 
ATOM   19008  H  HZ2    . LYS C  1 225 ? 168.25035 210.93930 132.41708 1.000 235.30475 ? 226  LYS C HZ2    1 
ATOM   19009  H  HZ3    . LYS C  1 225 ? 168.00138 209.62988 131.84903 1.000 235.30475 ? 226  LYS C HZ3    1 
ATOM   19010  N  N      . ILE C  1 226 ? 163.33465 214.92352 126.98827 1.000 235.10625 ? 227  ILE C N      1 
ATOM   19011  C  CA     . ILE C  1 226 ? 163.42461 215.60954 125.70427 1.000 235.10625 ? 227  ILE C CA     1 
ATOM   19012  C  C      . ILE C  1 226 ? 164.88783 215.70170 125.29001 1.000 235.10625 ? 227  ILE C C      1 
ATOM   19013  O  O      . ILE C  1 226 ? 165.69914 216.34690 125.96426 1.000 235.10625 ? 227  ILE C O      1 
ATOM   19014  C  CB     . ILE C  1 226 ? 162.78108 216.99909 125.78874 1.000 235.10625 ? 227  ILE C CB     1 
ATOM   19015  C  CG1    . ILE C  1 226 ? 161.25684 216.88061 125.90023 1.000 235.10625 ? 227  ILE C CG1    1 
ATOM   19016  C  CG2    . ILE C  1 226 ? 163.15900 217.83644 124.57742 1.000 235.10625 ? 227  ILE C CG2    1 
ATOM   19017  C  CD1    . ILE C  1 226 ? 160.60446 216.06085 124.81451 1.000 235.10625 ? 227  ILE C CD1    1 
ATOM   19018  H  H      . ILE C  1 226 ? 163.09426 215.42961 127.64053 1.000 235.10625 ? 227  ILE C H      1 
ATOM   19019  H  HA     . ILE C  1 226 ? 162.96306 215.08701 125.03156 1.000 235.10625 ? 227  ILE C HA     1 
ATOM   19020  H  HB     . ILE C  1 226 ? 163.11254 217.44233 126.58515 1.000 235.10625 ? 227  ILE C HB     1 
ATOM   19021  H  HG12   . ILE C  1 226 ? 161.04018 216.46514 126.74981 1.000 235.10625 ? 227  ILE C HG12   1 
ATOM   19022  H  HG13   . ILE C  1 226 ? 160.87192 217.77005 125.86700 1.000 235.10625 ? 227  ILE C HG13   1 
ATOM   19023  H  HG21   . ILE C  1 226 ? 164.05399 218.18860 124.70107 1.000 235.10625 ? 227  ILE C HG21   1 
ATOM   19024  H  HG22   . ILE C  1 226 ? 162.52666 218.56694 124.49246 1.000 235.10625 ? 227  ILE C HG22   1 
ATOM   19025  H  HG23   . ILE C  1 226 ? 163.12553 217.27833 123.78495 1.000 235.10625 ? 227  ILE C HG23   1 
ATOM   19026  H  HD11   . ILE C  1 226 ? 161.15910 216.08158 124.01969 1.000 235.10625 ? 227  ILE C HD11   1 
ATOM   19027  H  HD12   . ILE C  1 226 ? 159.73221 216.43771 124.62047 1.000 235.10625 ? 227  ILE C HD12   1 
ATOM   19028  H  HD13   . ILE C  1 226 ? 160.50712 215.14758 125.12697 1.000 235.10625 ? 227  ILE C HD13   1 
ATOM   19029  N  N      . SER C  1 227 ? 165.23247 215.05274 124.17940 1.000 239.13201 ? 228  SER C N      1 
ATOM   19030  C  CA     . SER C  1 227 ? 166.62157 214.74860 123.85488 1.000 239.13201 ? 228  SER C CA     1 
ATOM   19031  C  C      . SER C  1 227 ? 167.17629 215.54113 122.68073 1.000 239.13201 ? 228  SER C C      1 
ATOM   19032  O  O      . SER C  1 227 ? 168.34009 215.94673 122.71492 1.000 239.13201 ? 228  SER C O      1 
ATOM   19033  C  CB     . SER C  1 227 ? 166.76550 213.25211 123.55707 1.000 239.13201 ? 228  SER C CB     1 
ATOM   19034  O  OG     . SER C  1 227 ? 166.43934 212.47597 124.69722 1.000 239.13201 ? 228  SER C OG     1 
ATOM   19035  H  H      . SER C  1 227 ? 164.67083 214.77722 123.58920 1.000 239.13201 ? 228  SER C H      1 
ATOM   19036  H  HA     . SER C  1 227 ? 167.16705 214.95135 124.62588 1.000 239.13201 ? 228  SER C HA     1 
ATOM   19037  H  HB2    . SER C  1 227 ? 166.16385 213.01558 122.83292 1.000 239.13201 ? 228  SER C HB2    1 
ATOM   19038  H  HB3    . SER C  1 227 ? 167.68233 213.06796 123.30061 1.000 239.13201 ? 228  SER C HB3    1 
ATOM   19039  H  HG     . SER C  1 227 ? 165.64686 212.62580 124.93140 1.000 239.13201 ? 228  SER C HG     1 
ATOM   19040  N  N      . ASN C  1 228 ? 166.37788 215.77397 121.64224 1.000 240.09137 ? 229  ASN C N      1 
ATOM   19041  C  CA     . ASN C  1 228 ? 166.76600 216.60146 120.50807 1.000 240.09137 ? 229  ASN C CA     1 
ATOM   19042  C  C      . ASN C  1 228 ? 165.60766 217.51692 120.14762 1.000 240.09137 ? 229  ASN C C      1 
ATOM   19043  O  O      . ASN C  1 228 ? 164.44646 217.11027 120.21189 1.000 240.09137 ? 229  ASN C O      1 
ATOM   19044  C  CB     . ASN C  1 228 ? 167.17292 215.75121 119.29815 1.000 240.09137 ? 229  ASN C CB     1 
ATOM   19045  C  CG     . ASN C  1 228 ? 168.40812 214.91418 119.56528 1.000 240.09137 ? 229  ASN C CG     1 
ATOM   19046  O  OD1    . ASN C  1 228 ? 169.36983 215.38368 120.17333 1.000 240.09137 ? 229  ASN C OD1    1 
ATOM   19047  N  ND2    . ASN C  1 228 ? 168.39155 213.66946 119.10394 1.000 240.09137 ? 229  ASN C ND2    1 
ATOM   19048  H  H      . ASN C  1 228 ? 165.58308 215.45531 121.57190 1.000 240.09137 ? 229  ASN C H      1 
ATOM   19049  H  HA     . ASN C  1 228 ? 167.52536 217.15320 120.75544 1.000 240.09137 ? 229  ASN C HA     1 
ATOM   19050  H  HB2    . ASN C  1 228 ? 166.44656 215.15054 119.07198 1.000 240.09137 ? 229  ASN C HB2    1 
ATOM   19051  H  HB3    . ASN C  1 228 ? 167.36581 216.33685 118.54842 1.000 240.09137 ? 229  ASN C HB3    1 
ATOM   19052  H  HD21   . ASN C  1 228 ? 167.70558 213.38005 118.67415 1.000 240.09137 ? 229  ASN C HD21   1 
ATOM   19053  H  HD22   . ASN C  1 228 ? 169.07675 213.16117 119.21257 1.000 240.09137 ? 229  ASN C HD22   1 
ATOM   19054  N  N      . ILE C  1 229 ? 165.91600 218.77935 119.85023 1.000 235.41066 ? 230  ILE C N      1 
ATOM   19055  C  CA     . ILE C  1 229 ? 164.85810 219.72844 119.53519 1.000 235.41066 ? 230  ILE C CA     1 
ATOM   19056  C  C      . ILE C  1 229 ? 164.10043 219.38445 118.25447 1.000 235.41066 ? 230  ILE C C      1 
ATOM   19057  O  O      . ILE C  1 229 ? 162.98087 219.86627 118.05617 1.000 235.41066 ? 230  ILE C O      1 
ATOM   19058  C  CB     . ILE C  1 229 ? 165.48015 221.13968 119.41605 1.000 235.41066 ? 230  ILE C CB     1 
ATOM   19059  C  CG1    . ILE C  1 229 ? 164.45354 222.23392 119.71519 1.000 235.41066 ? 230  ILE C CG1    1 
ATOM   19060  C  CG2    . ILE C  1 229 ? 166.08812 221.35150 118.03471 1.000 235.41066 ? 230  ILE C CG2    1 
ATOM   19061  C  CD1    . ILE C  1 229 ? 165.05896 223.61324 119.85527 1.000 235.41066 ? 230  ILE C CD1    1 
ATOM   19062  H  H      . ILE C  1 229 ? 166.71211 219.10471 119.82263 1.000 235.41066 ? 230  ILE C H      1 
ATOM   19063  H  HA     . ILE C  1 229 ? 164.23977 219.73701 120.27801 1.000 235.41066 ? 230  ILE C HA     1 
ATOM   19064  H  HB     . ILE C  1 229 ? 166.18808 221.20619 120.07666 1.000 235.41066 ? 230  ILE C HB     1 
ATOM   19065  H  HG12   . ILE C  1 229 ? 163.80286 222.26970 118.99863 1.000 235.41066 ? 230  ILE C HG12   1 
ATOM   19066  H  HG13   . ILE C  1 229 ? 164.01971 222.02022 120.54897 1.000 235.41066 ? 230  ILE C HG13   1 
ATOM   19067  H  HG21   . ILE C  1 229 ? 166.65830 220.59426 117.82953 1.000 235.41066 ? 230  ILE C HG21   1 
ATOM   19068  H  HG22   . ILE C  1 229 ? 166.61290 222.16598 118.05126 1.000 235.41066 ? 230  ILE C HG22   1 
ATOM   19069  H  HG23   . ILE C  1 229 ? 165.38501 221.42722 117.36926 1.000 235.41066 ? 230  ILE C HG23   1 
ATOM   19070  H  HD11   . ILE C  1 229 ? 165.78555 223.57198 120.49240 1.000 235.41066 ? 230  ILE C HD11   1 
ATOM   19071  H  HD12   . ILE C  1 229 ? 164.38587 224.24158 120.16351 1.000 235.41066 ? 230  ILE C HD12   1 
ATOM   19072  H  HD13   . ILE C  1 229 ? 165.38515 223.88918 118.98363 1.000 235.41066 ? 230  ILE C HD13   1 
ATOM   19073  N  N      . ARG C  1 230 ? 164.67555 218.55061 117.38294 1.000 234.40557 ? 231  ARG C N      1 
ATOM   19074  C  CA     . ARG C  1 230 ? 163.93386 217.97463 116.25902 1.000 234.40557 ? 231  ARG C CA     1 
ATOM   19075  C  C      . ARG C  1 230 ? 162.58024 217.36482 116.63327 1.000 234.40557 ? 231  ARG C C      1 
ATOM   19076  O  O      . ARG C  1 230 ? 161.61101 217.50607 115.87910 1.000 234.40557 ? 231  ARG C O      1 
ATOM   19077  C  CB     . ARG C  1 230 ? 164.80564 216.93765 115.54348 1.000 234.40557 ? 231  ARG C CB     1 
ATOM   19078  C  CG     . ARG C  1 230 ? 165.17316 215.72562 116.36242 1.000 234.40557 ? 231  ARG C CG     1 
ATOM   19079  C  CD     . ARG C  1 230 ? 166.18935 214.86421 115.63780 1.000 234.40557 ? 231  ARG C CD     1 
ATOM   19080  N  NE     . ARG C  1 230 ? 167.46930 215.55175 115.50381 1.000 234.40557 ? 231  ARG C NE     1 
ATOM   19081  C  CZ     . ARG C  1 230 ? 167.92223 216.10826 114.38740 1.000 234.40557 ? 231  ARG C CZ     1 
ATOM   19082  N  NH1    . ARG C  1 230 ? 167.25000 216.03292 113.24941 1.000 234.40557 ? 231  ARG C NH1    1 
ATOM   19083  N  NH2    . ARG C  1 230 ? 169.08244 216.75797 114.41274 1.000 234.40557 ? 231  ARG C NH2    1 
ATOM   19084  H  H      . ARG C  1 230 ? 165.49957 218.30558 117.41709 1.000 234.40557 ? 231  ARG C H      1 
ATOM   19085  H  HA     . ARG C  1 230 ? 163.76109 218.67875 115.61626 1.000 234.40557 ? 231  ARG C HA     1 
ATOM   19086  H  HB2    . ARG C  1 230 ? 164.33338 216.62331 114.75596 1.000 234.40557 ? 231  ARG C HB2    1 
ATOM   19087  H  HB3    . ARG C  1 230 ? 165.63211 217.36652 115.27295 1.000 234.40557 ? 231  ARG C HB3    1 
ATOM   19088  H  HG2    . ARG C  1 230 ? 165.56133 216.01587 117.19964 1.000 234.40557 ? 231  ARG C HG2    1 
ATOM   19089  H  HG3    . ARG C  1 230 ? 164.37970 215.19056 116.51526 1.000 234.40557 ? 231  ARG C HG3    1 
ATOM   19090  H  HD2    . ARG C  1 230 ? 166.33736 214.05400 116.15004 1.000 234.40557 ? 231  ARG C HD2    1 
ATOM   19091  H  HD3    . ARG C  1 230 ? 165.85012 214.63917 114.75959 1.000 234.40557 ? 231  ARG C HD3    1 
ATOM   19092  H  HE     . ARG C  1 230 ? 167.96273 215.61135 116.20583 1.000 234.40557 ? 231  ARG C HE     1 
ATOM   19093  H  HH11   . ARG C  1 230 ? 166.49007 215.63446 113.21682 1.000 234.40557 ? 231  ARG C HH11   1 
ATOM   19094  H  HH12   . ARG C  1 230 ? 167.55372 216.42595 112.54786 1.000 234.40557 ? 231  ARG C HH12   1 
ATOM   19095  H  HH21   . ARG C  1 230 ? 169.53454 216.80201 115.14309 1.000 234.40557 ? 231  ARG C HH21   1 
ATOM   19096  H  HH22   . ARG C  1 230 ? 169.39104 217.11501 113.69402 1.000 234.40557 ? 231  ARG C HH22   1 
ATOM   19097  N  N      . GLU C  1 231 ? 162.47411 216.69692 117.78740 1.000 233.48651 ? 232  GLU C N      1 
ATOM   19098  C  CA     . GLU C  1 231 ? 161.15737 216.19867 118.19720 1.000 233.48651 ? 232  GLU C CA     1 
ATOM   19099  C  C      . GLU C  1 231 ? 160.17223 217.30383 118.56269 1.000 233.48651 ? 232  GLU C C      1 
ATOM   19100  O  O      . GLU C  1 231 ? 158.95968 217.11736 118.40719 1.000 233.48651 ? 232  GLU C O      1 
ATOM   19101  C  CB     . GLU C  1 231 ? 161.27144 215.22176 119.37716 1.000 233.48651 ? 232  GLU C CB     1 
ATOM   19102  C  CG     . GLU C  1 231 ? 162.12728 213.95895 119.17055 1.000 233.48651 ? 232  GLU C CG     1 
ATOM   19103  C  CD     . GLU C  1 231 ? 163.59376 214.23071 118.94762 1.000 233.48651 ? 232  GLU C CD     1 
ATOM   19104  O  OE1    . GLU C  1 231 ? 163.95760 215.40538 118.80137 1.000 233.48651 ? 232  GLU C OE1    1 
ATOM   19105  O  OE2    . GLU C  1 231 ? 164.38770 213.26765 118.92834 1.000 233.48651 ? 232  GLU C OE2    1 
ATOM   19106  H  H      . GLU C  1 231 ? 163.11523 216.55578 118.33803 1.000 233.48651 ? 232  GLU C H      1 
ATOM   19107  H  HA     . GLU C  1 231 ? 160.77521 215.70861 117.45354 1.000 233.48651 ? 232  GLU C HA     1 
ATOM   19108  H  HB2    . GLU C  1 231 ? 161.64363 215.70062 120.13467 1.000 233.48651 ? 232  GLU C HB2    1 
ATOM   19109  H  HB3    . GLU C  1 231 ? 160.37710 214.92131 119.60015 1.000 233.48651 ? 232  GLU C HB3    1 
ATOM   19110  H  HG2    . GLU C  1 231 ? 162.04850 213.39594 119.95657 1.000 233.48651 ? 232  GLU C HG2    1 
ATOM   19111  H  HG3    . GLU C  1 231 ? 161.79777 213.48272 118.39414 1.000 233.48651 ? 232  GLU C HG3    1 
ATOM   19112  N  N      . MET C  1 232 ? 160.65095 218.44861 119.03454 1.000 232.97918 ? 233  MET C N      1 
ATOM   19113  C  CA     . MET C  1 232 ? 159.75094 219.48970 119.52070 1.000 232.97918 ? 233  MET C CA     1 
ATOM   19114  C  C      . MET C  1 232 ? 159.37351 220.47284 118.41380 1.000 232.97918 ? 233  MET C C      1 
ATOM   19115  O  O      . MET C  1 232 ? 158.32125 221.11278 118.50368 1.000 232.97918 ? 233  MET C O      1 
ATOM   19116  C  CB     . MET C  1 232 ? 160.34142 220.11846 120.78918 1.000 232.97918 ? 233  MET C CB     1 
ATOM   19117  C  CG     . MET C  1 232 ? 161.61789 220.87280 120.66927 1.000 232.97918 ? 233  MET C CG     1 
ATOM   19118  S  SD     . MET C  1 232 ? 162.08122 221.47248 122.31457 1.000 232.97918 ? 233  MET C SD     1 
ATOM   19119  C  CE     . MET C  1 232 ? 160.88900 222.75849 122.59496 1.000 232.97918 ? 233  MET C CE     1 
ATOM   19120  H  H      . MET C  1 232 ? 161.48480 218.64928 119.08211 1.000 232.97918 ? 233  MET C H      1 
ATOM   19121  H  HA     . MET C  1 232 ? 158.93113 219.05600 119.80577 1.000 232.97918 ? 233  MET C HA     1 
ATOM   19122  H  HB2    . MET C  1 232 ? 159.68382 220.72977 121.15172 1.000 232.97918 ? 233  MET C HB2    1 
ATOM   19123  H  HB3    . MET C  1 232 ? 160.48902 219.40176 121.43204 1.000 232.97918 ? 233  MET C HB3    1 
ATOM   19124  H  HG2    . MET C  1 232 ? 162.29092 220.27595 120.34523 1.000 232.97918 ? 233  MET C HG2    1 
ATOM   19125  H  HG3    . MET C  1 232 ? 161.50368 221.62837 120.06606 1.000 232.97918 ? 233  MET C HG3    1 
ATOM   19126  H  HE1    . MET C  1 232 ? 161.01915 223.13665 123.48235 1.000 232.97918 ? 233  MET C HE1    1 
ATOM   19127  H  HE2    . MET C  1 232 ? 161.03705 223.43802 121.93380 1.000 232.97918 ? 233  MET C HE2    1 
ATOM   19128  H  HE3    . MET C  1 232 ? 159.99329 222.39110 122.51136 1.000 232.97918 ? 233  MET C HE3    1 
ATOM   19129  N  N      . LEU C  1 233 ? 160.21479 220.61457 117.37904 1.000 229.53479 ? 234  LEU C N      1 
ATOM   19130  C  CA     . LEU C  1 233 ? 160.11521 221.62339 116.32488 1.000 229.53479 ? 234  LEU C CA     1 
ATOM   19131  C  C      . LEU C  1 233 ? 158.65633 221.84571 115.93773 1.000 229.53479 ? 234  LEU C C      1 
ATOM   19132  O  O      . LEU C  1 233 ? 158.17353 222.98362 115.99395 1.000 229.53479 ? 234  LEU C O      1 
ATOM   19133  C  CB     . LEU C  1 233 ? 160.91606 221.21476 115.08436 1.000 229.53479 ? 234  LEU C CB     1 
ATOM   19134  C  CG     . LEU C  1 233 ? 162.43924 221.15121 115.15807 1.000 229.53479 ? 234  LEU C CG     1 
ATOM   19135  C  CD1    . LEU C  1 233 ? 163.00265 220.60506 113.85871 1.000 229.53479 ? 234  LEU C CD1    1 
ATOM   19136  C  CD2    . LEU C  1 233 ? 163.00867 222.52919 115.42757 1.000 229.53479 ? 234  LEU C CD2    1 
ATOM   19137  H  H      . LEU C  1 233 ? 160.89005 220.10096 117.26640 1.000 229.53479 ? 234  LEU C H      1 
ATOM   19138  H  HA     . LEU C  1 233 ? 160.47150 222.46383 116.65148 1.000 229.53479 ? 234  LEU C HA     1 
ATOM   19139  H  HB2    . LEU C  1 233 ? 160.62212 220.33416 114.81133 1.000 229.53479 ? 234  LEU C HB2    1 
ATOM   19140  H  HB3    . LEU C  1 233 ? 160.70416 221.84645 114.38107 1.000 229.53479 ? 234  LEU C HB3    1 
ATOM   19141  H  HG     . LEU C  1 233 ? 162.70372 220.56568 115.88008 1.000 229.53479 ? 234  LEU C HG     1 
ATOM   19142  H  HD11   . LEU C  1 233 ? 162.59813 219.74258 113.67644 1.000 229.53479 ? 234  LEU C HD11   1 
ATOM   19143  H  HD12   . LEU C  1 233 ? 163.96309 220.50763 113.94915 1.000 229.53479 ? 234  LEU C HD12   1 
ATOM   19144  H  HD13   . LEU C  1 233 ? 162.80156 221.22596 113.14127 1.000 229.53479 ? 234  LEU C HD13   1 
ATOM   19145  H  HD21   . LEU C  1 233 ? 163.97457 222.46456 115.48668 1.000 229.53479 ? 234  LEU C HD21   1 
ATOM   19146  H  HD22   . LEU C  1 233 ? 162.76170 223.11430 114.69337 1.000 229.53479 ? 234  LEU C HD22   1 
ATOM   19147  H  HD23   . LEU C  1 233 ? 162.64433 222.86954 116.25917 1.000 229.53479 ? 234  LEU C HD23   1 
ATOM   19148  N  N      . PRO C  1 234 ? 157.91795 220.80024 115.54545 1.000 226.68982 ? 235  PRO C N      1 
ATOM   19149  C  CA     . PRO C  1 234 ? 156.52624 221.02709 115.11979 1.000 226.68982 ? 235  PRO C CA     1 
ATOM   19150  C  C      . PRO C  1 234 ? 155.66522 221.60572 116.22419 1.000 226.68982 ? 235  PRO C C      1 
ATOM   19151  O  O      . PRO C  1 234 ? 154.76327 222.40398 115.94186 1.000 226.68982 ? 235  PRO C O      1 
ATOM   19152  C  CB     . PRO C  1 234 ? 156.05548 219.62856 114.69428 1.000 226.68982 ? 235  PRO C CB     1 
ATOM   19153  C  CG     . PRO C  1 234 ? 156.94580 218.68647 115.41036 1.000 226.68982 ? 235  PRO C CG     1 
ATOM   19154  C  CD     . PRO C  1 234 ? 158.27312 219.36948 115.49084 1.000 226.68982 ? 235  PRO C CD     1 
ATOM   19155  H  HA     . PRO C  1 234 ? 156.49904 221.61830 114.35375 1.000 226.68982 ? 235  PRO C HA     1 
ATOM   19156  H  HB2    . PRO C  1 234 ? 155.13221 219.49818 114.96142 1.000 226.68982 ? 235  PRO C HB2    1 
ATOM   19157  H  HB3    . PRO C  1 234 ? 156.15327 219.52868 113.73442 1.000 226.68982 ? 235  PRO C HB3    1 
ATOM   19158  H  HG2    . PRO C  1 234 ? 156.59414 218.51653 116.29828 1.000 226.68982 ? 235  PRO C HG2    1 
ATOM   19159  H  HG3    . PRO C  1 234 ? 157.01705 217.86009 114.90721 1.000 226.68982 ? 235  PRO C HG3    1 
ATOM   19160  H  HD2    . PRO C  1 234 ? 158.73824 219.08257 116.28843 1.000 226.68982 ? 235  PRO C HD2    1 
ATOM   19161  H  HD3    . PRO C  1 234 ? 158.78793 219.17912 114.69171 1.000 226.68982 ? 235  PRO C HD3    1 
ATOM   19162  N  N      . VAL C  1 235 ? 155.91433 221.23508 117.47769 1.000 222.92825 ? 236  VAL C N      1 
ATOM   19163  C  CA     . VAL C  1 235 ? 155.18828 221.86182 118.57579 1.000 222.92825 ? 236  VAL C CA     1 
ATOM   19164  C  C      . VAL C  1 235 ? 155.61011 223.32253 118.70103 1.000 222.92825 ? 236  VAL C C      1 
ATOM   19165  O  O      . VAL C  1 235 ? 154.76778 224.21969 118.82284 1.000 222.92825 ? 236  VAL C O      1 
ATOM   19166  C  CB     . VAL C  1 235 ? 155.41854 221.08664 119.88502 1.000 222.92825 ? 236  VAL C CB     1 
ATOM   19167  C  CG1    . VAL C  1 235 ? 154.61630 221.70663 121.01736 1.000 222.92825 ? 236  VAL C CG1    1 
ATOM   19168  C  CG2    . VAL C  1 235 ? 155.05831 219.61587 119.70932 1.000 222.92825 ? 236  VAL C CG2    1 
ATOM   19169  H  H      . VAL C  1 235 ? 156.48545 220.63729 117.71314 1.000 222.92825 ? 236  VAL C H      1 
ATOM   19170  H  HA     . VAL C  1 235 ? 154.23905 221.83880 118.37868 1.000 222.92825 ? 236  VAL C HA     1 
ATOM   19171  H  HB     . VAL C  1 235 ? 156.35742 221.13870 120.11996 1.000 222.92825 ? 236  VAL C HB     1 
ATOM   19172  H  HG11   . VAL C  1 235 ? 154.73253 221.16985 121.81669 1.000 222.92825 ? 236  VAL C HG11   1 
ATOM   19173  H  HG12   . VAL C  1 235 ? 153.67949 221.72282 120.76353 1.000 222.92825 ? 236  VAL C HG12   1 
ATOM   19174  H  HG13   . VAL C  1 235 ? 154.93000 222.60976 121.17639 1.000 222.92825 ? 236  VAL C HG13   1 
ATOM   19175  H  HG21   . VAL C  1 235 ? 155.64813 219.21731 119.05074 1.000 222.92825 ? 236  VAL C HG21   1 
ATOM   19176  H  HG22   . VAL C  1 235 ? 155.16449 219.16450 120.56176 1.000 222.92825 ? 236  VAL C HG22   1 
ATOM   19177  H  HG23   . VAL C  1 235 ? 154.13643 219.54863 119.41526 1.000 222.92825 ? 236  VAL C HG23   1 
ATOM   19178  N  N      . LEU C  1 236 ? 156.91917 223.58631 118.66173 1.000 226.73160 ? 237  LEU C N      1 
ATOM   19179  C  CA     . LEU C  1 236 ? 157.38854 224.96890 118.70851 1.000 226.73160 ? 237  LEU C CA     1 
ATOM   19180  C  C      . LEU C  1 236 ? 156.86550 225.77405 117.53301 1.000 226.73160 ? 237  LEU C C      1 
ATOM   19181  O  O      . LEU C  1 236 ? 156.52626 226.95206 117.68440 1.000 226.73160 ? 237  LEU C O      1 
ATOM   19182  C  CB     . LEU C  1 236 ? 158.91466 225.04933 118.71195 1.000 226.73160 ? 237  LEU C CB     1 
ATOM   19183  C  CG     . LEU C  1 236 ? 159.73554 224.50105 119.86554 1.000 226.73160 ? 237  LEU C CG     1 
ATOM   19184  C  CD1    . LEU C  1 236 ? 161.21148 224.67635 119.54920 1.000 226.73160 ? 237  LEU C CD1    1 
ATOM   19185  C  CD2    . LEU C  1 236 ? 159.34799 225.30753 121.09522 1.000 226.73160 ? 237  LEU C CD2    1 
ATOM   19186  H  H      . LEU C  1 236 ? 157.54002 222.99406 118.60560 1.000 226.73160 ? 237  LEU C H      1 
ATOM   19187  H  HA     . LEU C  1 236 ? 157.06140 225.38470 119.52212 1.000 226.73160 ? 237  LEU C HA     1 
ATOM   19188  H  HB2    . LEU C  1 236 ? 159.22815 224.59933 117.91233 1.000 226.73160 ? 237  LEU C HB2    1 
ATOM   19189  H  HB3    . LEU C  1 236 ? 159.14332 225.98925 118.63785 1.000 226.73160 ? 237  LEU C HB3    1 
ATOM   19190  H  HG     . LEU C  1 236 ? 159.54058 223.56068 120.01455 1.000 226.73160 ? 237  LEU C HG     1 
ATOM   19191  H  HD11   . LEU C  1 236 ? 161.72330 224.61919 120.36414 1.000 226.73160 ? 237  LEU C HD11   1 
ATOM   19192  H  HD12   . LEU C  1 236 ? 161.48823 223.96540 118.94218 1.000 226.73160 ? 237  LEU C HD12   1 
ATOM   19193  H  HD13   . LEU C  1 236 ? 161.34984 225.56033 119.16393 1.000 226.73160 ? 237  LEU C HD13   1 
ATOM   19194  H  HD21   . LEU C  1 236 ? 159.96907 225.15477 121.82011 1.000 226.73160 ? 237  LEU C HD21   1 
ATOM   19195  H  HD22   . LEU C  1 236 ? 159.35949 226.24796 120.86195 1.000 226.73160 ? 237  LEU C HD22   1 
ATOM   19196  H  HD23   . LEU C  1 236 ? 158.45401 225.05418 121.36444 1.000 226.73160 ? 237  LEU C HD23   1 
ATOM   19197  N  N      . GLU C  1 237 ? 156.78017 225.16203 116.35342 1.000 225.65611 ? 238  GLU C N      1 
ATOM   19198  C  CA     . GLU C  1 237 ? 156.21665 225.89110 115.22831 1.000 225.65611 ? 238  GLU C CA     1 
ATOM   19199  C  C      . GLU C  1 237 ? 154.77156 226.27513 115.49602 1.000 225.65611 ? 238  GLU C C      1 
ATOM   19200  O  O      . GLU C  1 237 ? 154.38889 227.43081 115.29549 1.000 225.65611 ? 238  GLU C O      1 
ATOM   19201  C  CB     . GLU C  1 237 ? 156.30911 225.04511 113.95860 1.000 225.65611 ? 238  GLU C CB     1 
ATOM   19202  C  CG     . GLU C  1 237 ? 157.70484 224.95881 113.36714 1.000 225.65611 ? 238  GLU C CG     1 
ATOM   19203  C  CD     . GLU C  1 237 ? 158.06568 223.55449 112.92649 1.000 225.65611 ? 238  GLU C CD     1 
ATOM   19204  O  OE1    . GLU C  1 237 ? 157.16431 222.82208 112.46792 1.000 225.65611 ? 238  GLU C OE1    1 
ATOM   19205  O  OE2    . GLU C  1 237 ? 159.25134 223.18208 113.04070 1.000 225.65611 ? 238  GLU C OE2    1 
ATOM   19206  H  H      . GLU C  1 237 ? 157.03110 224.35737 116.18267 1.000 225.65611 ? 238  GLU C H      1 
ATOM   19207  H  HA     . GLU C  1 237 ? 156.72180 226.70632 115.08985 1.000 225.65611 ? 238  GLU C HA     1 
ATOM   19208  H  HB2    . GLU C  1 237 ? 156.01476 224.14415 114.16474 1.000 225.65611 ? 238  GLU C HB2    1 
ATOM   19209  H  HB3    . GLU C  1 237 ? 155.72783 225.43268 113.28516 1.000 225.65611 ? 238  GLU C HB3    1 
ATOM   19210  H  HG2    . GLU C  1 237 ? 157.75934 225.54106 112.59292 1.000 225.65611 ? 238  GLU C HG2    1 
ATOM   19211  H  HG3    . GLU C  1 237 ? 158.34904 225.23454 114.03756 1.000 225.65611 ? 238  GLU C HG3    1 
ATOM   19212  N  N      . ALA C  1 238 ? 153.96862 225.35501 116.02529 1.000 223.29576 ? 239  ALA C N      1 
ATOM   19213  C  CA     . ALA C  1 238 ? 152.59682 225.72845 116.34190 1.000 223.29576 ? 239  ALA C CA     1 
ATOM   19214  C  C      . ALA C  1 238 ? 152.55261 226.79026 117.43389 1.000 223.29576 ? 239  ALA C C      1 
ATOM   19215  O  O      . ALA C  1 238 ? 151.80179 227.76750 117.33094 1.000 223.29576 ? 239  ALA C O      1 
ATOM   19216  C  CB     . ALA C  1 238 ? 151.80554 224.49206 116.76358 1.000 223.29576 ? 239  ALA C CB     1 
ATOM   19217  H  H      . ALA C  1 238 ? 154.18308 224.54190 116.20356 1.000 223.29576 ? 239  ALA C H      1 
ATOM   19218  H  HA     . ALA C  1 238 ? 152.17706 226.09639 115.54852 1.000 223.29576 ? 239  ALA C HA     1 
ATOM   19219  H  HB1    . ALA C  1 238 ? 151.87870 223.81970 116.06836 1.000 223.29576 ? 239  ALA C HB1    1 
ATOM   19220  H  HB2    . ALA C  1 238 ? 150.87788 224.74318 116.88246 1.000 223.29576 ? 239  ALA C HB2    1 
ATOM   19221  H  HB3    . ALA C  1 238 ? 152.17154 224.14772 117.59360 1.000 223.29576 ? 239  ALA C HB3    1 
ATOM   19222  N  N      . VAL C  1 239 ? 153.35493 226.62045 118.48626 1.000 226.21410 ? 240  VAL C N      1 
ATOM   19223  C  CA     . VAL C  1 239 ? 153.44766 227.64426 119.52257 1.000 226.21410 ? 240  VAL C CA     1 
ATOM   19224  C  C      . VAL C  1 239 ? 154.08296 228.92135 118.98458 1.000 226.21410 ? 240  VAL C C      1 
ATOM   19225  O  O      . VAL C  1 239 ? 153.61559 230.03066 119.26873 1.000 226.21410 ? 240  VAL C O      1 
ATOM   19226  C  CB     . VAL C  1 239 ? 154.22427 227.09370 120.73209 1.000 226.21410 ? 240  VAL C CB     1 
ATOM   19227  C  CG1    . VAL C  1 239 ? 154.58475 228.21362 121.70335 1.000 226.21410 ? 240  VAL C CG1    1 
ATOM   19228  C  CG2    . VAL C  1 239 ? 153.41120 226.01602 121.43270 1.000 226.21410 ? 240  VAL C CG2    1 
ATOM   19229  H  H      . VAL C  1 239 ? 153.84954 225.92992 118.62092 1.000 226.21410 ? 240  VAL C H      1 
ATOM   19230  H  HA     . VAL C  1 239 ? 152.55204 227.86530 119.82283 1.000 226.21410 ? 240  VAL C HA     1 
ATOM   19231  H  HB     . VAL C  1 239 ? 155.04973 226.69065 120.42052 1.000 226.21410 ? 240  VAL C HB     1 
ATOM   19232  H  HG11   . VAL C  1 239 ? 155.16725 228.85655 121.27108 1.000 226.21410 ? 240  VAL C HG11   1 
ATOM   19233  H  HG12   . VAL C  1 239 ? 155.04877 227.82206 122.45639 1.000 226.21410 ? 240  VAL C HG12   1 
ATOM   19234  H  HG13   . VAL C  1 239 ? 153.77096 228.64449 122.00852 1.000 226.21410 ? 240  VAL C HG13   1 
ATOM   19235  H  HG21   . VAL C  1 239 ? 152.57375 226.39997 121.73653 1.000 226.21410 ? 240  VAL C HG21   1 
ATOM   19236  H  HG22   . VAL C  1 239 ? 153.23755 225.29477 120.80794 1.000 226.21410 ? 240  VAL C HG22   1 
ATOM   19237  H  HG23   . VAL C  1 239 ? 153.91635 225.68248 122.19043 1.000 226.21410 ? 240  VAL C HG23   1 
ATOM   19238  N  N      . ALA C  1 240 ? 155.15205 228.78877 118.19611 1.000 225.37893 ? 241  ALA C N      1 
ATOM   19239  C  CA     . ALA C  1 240 ? 155.78868 229.96398 117.60977 1.000 225.37893 ? 241  ALA C CA     1 
ATOM   19240  C  C      . ALA C  1 240 ? 154.84669 230.70252 116.67372 1.000 225.37893 ? 241  ALA C C      1 
ATOM   19241  O  O      . ALA C  1 240 ? 154.83726 231.93850 116.63839 1.000 225.37893 ? 241  ALA C O      1 
ATOM   19242  C  CB     . ALA C  1 240 ? 157.06444 229.56004 116.87152 1.000 225.37893 ? 241  ALA C CB     1 
ATOM   19243  H  H      . ALA C  1 240 ? 155.51764 228.04192 117.98860 1.000 225.37893 ? 241  ALA C H      1 
ATOM   19244  H  HA     . ALA C  1 240 ? 156.03781 230.57308 118.32238 1.000 225.37893 ? 241  ALA C HA     1 
ATOM   19245  H  HB1    . ALA C  1 240 ? 157.66129 229.11646 117.49465 1.000 225.37893 ? 241  ALA C HB1    1 
ATOM   19246  H  HB2    . ALA C  1 240 ? 156.83467 228.95858 116.14650 1.000 225.37893 ? 241  ALA C HB2    1 
ATOM   19247  H  HB3    . ALA C  1 240 ? 157.49024 230.35745 116.51971 1.000 225.37893 ? 241  ALA C HB3    1 
ATOM   19248  N  N      . LYS C  1 241 ? 154.04249 229.96646 115.90879 1.000 223.06064 ? 242  LYS C N      1 
ATOM   19249  C  CA     . LYS C  1 241 ? 152.98989 230.61415 115.13884 1.000 223.06064 ? 242  LYS C CA     1 
ATOM   19250  C  C      . LYS C  1 241 ? 151.99214 231.30426 116.06209 1.000 223.06064 ? 242  LYS C C      1 
ATOM   19251  O  O      . LYS C  1 241 ? 151.55336 232.42716 115.78761 1.000 223.06064 ? 242  LYS C O      1 
ATOM   19252  C  CB     . LYS C  1 241 ? 152.27510 229.59527 114.24978 1.000 223.06064 ? 242  LYS C CB     1 
ATOM   19253  C  CG     . LYS C  1 241 ? 153.14525 228.92063 113.17860 1.000 223.06064 ? 242  LYS C CG     1 
ATOM   19254  C  CD     . LYS C  1 241 ? 153.58484 229.81287 112.03681 1.000 223.06064 ? 242  LYS C CD     1 
ATOM   19255  C  CE     . LYS C  1 241 ? 154.96354 230.39927 112.33459 1.000 223.06064 ? 242  LYS C CE     1 
ATOM   19256  N  NZ     . LYS C  1 241 ? 155.51963 231.20318 111.21586 1.000 223.06064 ? 242  LYS C NZ     1 
ATOM   19257  H  H      . LYS C  1 241 ? 154.08561 229.11200 115.82172 1.000 223.06064 ? 242  LYS C H      1 
ATOM   19258  H  HA     . LYS C  1 241 ? 153.38229 231.29326 114.57057 1.000 223.06064 ? 242  LYS C HA     1 
ATOM   19259  H  HB2    . LYS C  1 241 ? 151.91427 228.89476 114.81552 1.000 223.06064 ? 242  LYS C HB2    1 
ATOM   19260  H  HB3    . LYS C  1 241 ? 151.54951 230.04567 113.79047 1.000 223.06064 ? 242  LYS C HB3    1 
ATOM   19261  H  HG2    . LYS C  1 241 ? 153.95836 228.60415 113.58637 1.000 223.06064 ? 242  LYS C HG2    1 
ATOM   19262  H  HG3    . LYS C  1 241 ? 152.65453 228.17321 112.80241 1.000 223.06064 ? 242  LYS C HG3    1 
ATOM   19263  H  HD2    . LYS C  1 241 ? 153.64508 229.28741 111.22345 1.000 223.06064 ? 242  LYS C HD2    1 
ATOM   19264  H  HD3    . LYS C  1 241 ? 152.95372 230.54067 111.92844 1.000 223.06064 ? 242  LYS C HD3    1 
ATOM   19265  H  HE2    . LYS C  1 241 ? 154.90935 230.97280 113.11267 1.000 223.06064 ? 242  LYS C HE2    1 
ATOM   19266  H  HE3    . LYS C  1 241 ? 155.58194 229.67119 112.50661 1.000 223.06064 ? 242  LYS C HE3    1 
ATOM   19267  H  HZ1    . LYS C  1 241 ? 156.32790 231.50525 111.43628 1.000 223.06064 ? 242  LYS C HZ1    1 
ATOM   19268  H  HZ2    . LYS C  1 241 ? 155.59119 230.69747 110.48660 1.000 223.06064 ? 242  LYS C HZ2    1 
ATOM   19269  H  HZ3    . LYS C  1 241 ? 154.98847 231.89395 111.04031 1.000 223.06064 ? 242  LYS C HZ3    1 
ATOM   19270  N  N      . ALA C  1 242 ? 151.62486 230.64688 117.16699 1.000 226.24103 ? 243  ALA C N      1 
ATOM   19271  C  CA     . ALA C  1 242 ? 150.64692 231.22214 118.08639 1.000 226.24103 ? 243  ALA C CA     1 
ATOM   19272  C  C      . ALA C  1 242 ? 151.22081 232.37007 118.91037 1.000 226.24103 ? 243  ALA C C      1 
ATOM   19273  O  O      . ALA C  1 242 ? 150.46674 233.24462 119.35175 1.000 226.24103 ? 243  ALA C O      1 
ATOM   19274  C  CB     . ALA C  1 242 ? 150.10748 230.13500 119.01530 1.000 226.24103 ? 243  ALA C CB     1 
ATOM   19275  H  H      . ALA C  1 242 ? 151.92631 229.87662 117.40261 1.000 226.24103 ? 243  ALA C H      1 
ATOM   19276  H  HA     . ALA C  1 242 ? 149.90198 231.56972 117.57180 1.000 226.24103 ? 243  ALA C HA     1 
ATOM   19277  H  HB1    . ALA C  1 242 ? 149.70505 229.43344 118.47987 1.000 226.24103 ? 243  ALA C HB1    1 
ATOM   19278  H  HB2    . ALA C  1 242 ? 150.84106 229.77330 119.53701 1.000 226.24103 ? 243  ALA C HB2    1 
ATOM   19279  H  HB3    . ALA C  1 242 ? 149.44294 230.52492 119.60450 1.000 226.24103 ? 243  ALA C HB3    1 
ATOM   19280  N  N      . GLY C  1 243 ? 152.53440 232.39269 119.13307 1.000 226.88101 ? 244  GLY C N      1 
ATOM   19281  C  CA     . GLY C  1 243 ? 153.17322 233.50530 119.80681 1.000 226.88101 ? 244  GLY C CA     1 
ATOM   19282  C  C      . GLY C  1 243 ? 153.00751 233.54948 121.31306 1.000 226.88101 ? 244  GLY C C      1 
ATOM   19283  O  O      . GLY C  1 243 ? 153.72608 234.31196 121.97265 1.000 226.88101 ? 244  GLY C O      1 
ATOM   19284  H  H      . GLY C  1 243 ? 153.07661 231.76727 118.89988 1.000 226.88101 ? 244  GLY C H      1 
ATOM   19285  H  HA2    . GLY C  1 243 ? 154.12392 233.48133 119.61523 1.000 226.88101 ? 244  GLY C HA2    1 
ATOM   19286  H  HA3    . GLY C  1 243 ? 152.81819 234.33295 119.44646 1.000 226.88101 ? 244  GLY C HA3    1 
ATOM   19287  N  N      . LYS C  1 244 ? 152.09482 232.76704 121.88442 1.000 226.02958 ? 245  LYS C N      1 
ATOM   19288  C  CA     . LYS C  1 244 ? 151.97657 232.69638 123.33266 1.000 226.02958 ? 245  LYS C CA     1 
ATOM   19289  C  C      . LYS C  1 244 ? 153.19248 231.98484 123.92529 1.000 226.02958 ? 245  LYS C C      1 
ATOM   19290  O  O      . LYS C  1 244 ? 153.83006 231.16747 123.25629 1.000 226.02958 ? 245  LYS C O      1 
ATOM   19291  C  CB     . LYS C  1 244 ? 150.70305 231.96605 123.74435 1.000 226.02958 ? 245  LYS C CB     1 
ATOM   19292  C  CG     . LYS C  1 244 ? 149.41757 232.64012 123.30378 1.000 226.02958 ? 245  LYS C CG     1 
ATOM   19293  C  CD     . LYS C  1 244 ? 148.20890 231.79819 123.67713 1.000 226.02958 ? 245  LYS C CD     1 
ATOM   19294  C  CE     . LYS C  1 244 ? 146.91384 232.44473 123.21941 1.000 226.02958 ? 245  LYS C CE     1 
ATOM   19295  N  NZ     . LYS C  1 244 ? 145.73449 231.57687 123.48912 1.000 226.02958 ? 245  LYS C NZ     1 
ATOM   19296  H  H      . LYS C  1 244 ? 151.53642 232.27136 121.45819 1.000 226.02958 ? 245  LYS C H      1 
ATOM   19297  H  HA     . LYS C  1 244 ? 151.93909 233.59802 123.68755 1.000 226.02958 ? 245  LYS C HA     1 
ATOM   19298  H  HB2    . LYS C  1 244 ? 150.72136 231.08206 123.35605 1.000 226.02958 ? 245  LYS C HB2    1 
ATOM   19299  H  HB3    . LYS C  1 244 ? 150.68143 231.89634 124.71128 1.000 226.02958 ? 245  LYS C HB3    1 
ATOM   19300  H  HG2    . LYS C  1 244 ? 149.33782 233.50089 123.74388 1.000 226.02958 ? 245  LYS C HG2    1 
ATOM   19301  H  HG3    . LYS C  1 244 ? 149.42595 232.75267 122.34044 1.000 226.02958 ? 245  LYS C HG3    1 
ATOM   19302  H  HD2    . LYS C  1 244 ? 148.28108 230.92888 123.25301 1.000 226.02958 ? 245  LYS C HD2    1 
ATOM   19303  H  HD3    . LYS C  1 244 ? 148.17417 231.69899 124.64147 1.000 226.02958 ? 245  LYS C HD3    1 
ATOM   19304  H  HE2    . LYS C  1 244 ? 146.78940 233.28073 123.69538 1.000 226.02958 ? 245  LYS C HE2    1 
ATOM   19305  H  HE3    . LYS C  1 244 ? 146.95854 232.60658 122.26417 1.000 226.02958 ? 245  LYS C HE3    1 
ATOM   19306  H  HZ1    . LYS C  1 244 ? 144.98939 231.98593 123.22539 1.000 226.02958 ? 245  LYS C HZ1    1 
ATOM   19307  H  HZ2    . LYS C  1 244 ? 145.67688 231.40425 124.36040 1.000 226.02958 ? 245  LYS C HZ2    1 
ATOM   19308  H  HZ3    . LYS C  1 244 ? 145.81478 230.80869 123.04690 1.000 226.02958 ? 245  LYS C HZ3    1 
ATOM   19309  N  N      . PRO C  1 245 ? 153.53723 232.27632 125.17739 1.000 223.42820 ? 246  PRO C N      1 
ATOM   19310  C  CA     . PRO C  1 245 ? 154.62511 231.53878 125.82736 1.000 223.42820 ? 246  PRO C CA     1 
ATOM   19311  C  C      . PRO C  1 245 ? 154.26399 230.07738 126.04683 1.000 223.42820 ? 246  PRO C C      1 
ATOM   19312  O  O      . PRO C  1 245 ? 153.10795 229.65889 125.95806 1.000 223.42820 ? 246  PRO C O      1 
ATOM   19313  C  CB     . PRO C  1 245 ? 154.80685 232.27225 127.15833 1.000 223.42820 ? 246  PRO C CB     1 
ATOM   19314  C  CG     . PRO C  1 245 ? 153.48354 232.89011 127.43176 1.000 223.42820 ? 246  PRO C CG     1 
ATOM   19315  C  CD     . PRO C  1 245 ? 152.90001 233.24001 126.09233 1.000 223.42820 ? 246  PRO C CD     1 
ATOM   19316  H  HA     . PRO C  1 245 ? 155.43786 231.60211 125.30373 1.000 223.42820 ? 246  PRO C HA     1 
ATOM   19317  H  HB2    . PRO C  1 245 ? 155.03994 231.63649 127.85253 1.000 223.42820 ? 246  PRO C HB2    1 
ATOM   19318  H  HB3    . PRO C  1 245 ? 155.48836 232.95404 127.07068 1.000 223.42820 ? 246  PRO C HB3    1 
ATOM   19319  H  HG2    . PRO C  1 245 ? 152.91790 232.25186 127.89359 1.000 223.42820 ? 246  PRO C HG2    1 
ATOM   19320  H  HG3    . PRO C  1 245 ? 153.60432 233.68823 127.96944 1.000 223.42820 ? 246  PRO C HG3    1 
ATOM   19321  H  HD2    . PRO C  1 245 ? 151.93846 233.11627 126.10202 1.000 223.42820 ? 246  PRO C HD2    1 
ATOM   19322  H  HD3    . PRO C  1 245 ? 153.13917 234.14754 125.84732 1.000 223.42820 ? 246  PRO C HD3    1 
ATOM   19323  N  N      . LEU C  1 246 ? 155.29975 229.29503 126.34259 1.000 221.71643 ? 247  LEU C N      1 
ATOM   19324  C  CA     . LEU C  1 246 ? 155.18495 227.85424 126.50737 1.000 221.71643 ? 247  LEU C CA     1 
ATOM   19325  C  C      . LEU C  1 246 ? 155.97206 227.40743 127.72814 1.000 221.71643 ? 247  LEU C C      1 
ATOM   19326  O  O      . LEU C  1 246 ? 157.10397 227.84943 127.94045 1.000 221.71643 ? 247  LEU C O      1 
ATOM   19327  C  CB     . LEU C  1 246 ? 155.69035 227.12006 125.26127 1.000 221.71643 ? 247  LEU C CB     1 
ATOM   19328  C  CG     . LEU C  1 246 ? 155.64987 225.58891 125.25335 1.000 221.71643 ? 247  LEU C CG     1 
ATOM   19329  C  CD1    . LEU C  1 246 ? 154.23405 225.05661 125.33456 1.000 221.71643 ? 247  LEU C CD1    1 
ATOM   19330  C  CD2    . LEU C  1 246 ? 156.33115 225.06824 123.99997 1.000 221.71643 ? 247  LEU C CD2    1 
ATOM   19331  H  H      . LEU C  1 246 ? 156.10047 229.58729 126.45402 1.000 221.71643 ? 247  LEU C H      1 
ATOM   19332  H  HA     . LEU C  1 246 ? 154.25407 227.62139 126.64207 1.000 221.71643 ? 247  LEU C HA     1 
ATOM   19333  H  HB2    . LEU C  1 246 ? 155.14953 227.41648 124.51601 1.000 221.71643 ? 247  LEU C HB2    1 
ATOM   19334  H  HB3    . LEU C  1 246 ? 156.61195 227.38289 125.11034 1.000 221.71643 ? 247  LEU C HB3    1 
ATOM   19335  H  HG     . LEU C  1 246 ? 156.13862 225.25342 126.02062 1.000 221.71643 ? 247  LEU C HG     1 
ATOM   19336  H  HD11   . LEU C  1 246 ? 154.26544 224.08953 125.40335 1.000 221.71643 ? 247  LEU C HD11   1 
ATOM   19337  H  HD12   . LEU C  1 246 ? 153.80394 225.42949 126.11604 1.000 221.71643 ? 247  LEU C HD12   1 
ATOM   19338  H  HD13   . LEU C  1 246 ? 153.75373 225.31681 124.53307 1.000 221.71643 ? 247  LEU C HD13   1 
ATOM   19339  H  HD21   . LEU C  1 246 ? 156.20316 224.10840 123.94498 1.000 221.71643 ? 247  LEU C HD21   1 
ATOM   19340  H  HD22   . LEU C  1 246 ? 155.93135 225.49712 123.22755 1.000 221.71643 ? 247  LEU C HD22   1 
ATOM   19341  H  HD23   . LEU C  1 246 ? 157.27677 225.28090 124.04043 1.000 221.71643 ? 247  LEU C HD23   1 
ATOM   19342  N  N      . LEU C  1 247 ? 155.37047 226.53318 128.52714 1.000 217.82043 ? 248  LEU C N      1 
ATOM   19343  C  CA     . LEU C  1 247 ? 156.07351 225.83560 129.59376 1.000 217.82043 ? 248  LEU C CA     1 
ATOM   19344  C  C      . LEU C  1 247 ? 156.21106 224.37064 129.20713 1.000 217.82043 ? 248  LEU C C      1 
ATOM   19345  O  O      . LEU C  1 247 ? 155.22034 223.71734 128.86277 1.000 217.82043 ? 248  LEU C O      1 
ATOM   19346  C  CB     . LEU C  1 247 ? 155.34277 225.97639 130.92924 1.000 217.82043 ? 248  LEU C CB     1 
ATOM   19347  C  CG     . LEU C  1 247 ? 156.03354 225.29917 132.11441 1.000 217.82043 ? 248  LEU C CG     1 
ATOM   19348  C  CD1    . LEU C  1 247 ? 157.38541 225.94092 132.38698 1.000 217.82043 ? 248  LEU C CD1    1 
ATOM   19349  C  CD2    . LEU C  1 247 ? 155.15580 225.38235 133.34679 1.000 217.82043 ? 248  LEU C CD2    1 
ATOM   19350  H  H      . LEU C  1 247 ? 154.53791 226.32651 128.47110 1.000 217.82043 ? 248  LEU C H      1 
ATOM   19351  H  HA     . LEU C  1 247 ? 156.96254 226.21060 129.69006 1.000 217.82043 ? 248  LEU C HA     1 
ATOM   19352  H  HB2    . LEU C  1 247 ? 155.25923 226.91988 131.13863 1.000 217.82043 ? 248  LEU C HB2    1 
ATOM   19353  H  HB3    . LEU C  1 247 ? 154.46032 225.58399 130.84180 1.000 217.82043 ? 248  LEU C HB3    1 
ATOM   19354  H  HG     . LEU C  1 247 ? 156.17895 224.36244 131.91100 1.000 217.82043 ? 248  LEU C HG     1 
ATOM   19355  H  HD11   . LEU C  1 247 ? 157.76799 225.53901 133.18228 1.000 217.82043 ? 248  LEU C HD11   1 
ATOM   19356  H  HD12   . LEU C  1 247 ? 157.96965 225.78895 131.62838 1.000 217.82043 ? 248  LEU C HD12   1 
ATOM   19357  H  HD13   . LEU C  1 247 ? 157.26072 226.89277 132.52765 1.000 217.82043 ? 248  LEU C HD13   1 
ATOM   19358  H  HD21   . LEU C  1 247 ? 154.97243 226.31550 133.53175 1.000 217.82043 ? 248  LEU C HD21   1 
ATOM   19359  H  HD22   . LEU C  1 247 ? 155.62403 224.98179 134.09610 1.000 217.82043 ? 248  LEU C HD22   1 
ATOM   19360  H  HD23   . LEU C  1 247 ? 154.32690 224.90743 133.18082 1.000 217.82043 ? 248  LEU C HD23   1 
ATOM   19361  N  N      . ILE C  1 248 ? 157.43816 223.86466 129.26267 1.000 220.07551 ? 249  ILE C N      1 
ATOM   19362  C  CA     . ILE C  1 248 ? 157.73157 222.45573 129.03138 1.000 220.07551 ? 249  ILE C CA     1 
ATOM   19363  C  C      . ILE C  1 248 ? 157.91448 221.77183 130.37820 1.000 220.07551 ? 249  ILE C C      1 
ATOM   19364  O  O      . ILE C  1 248 ? 158.75885 222.18460 131.18162 1.000 220.07551 ? 249  ILE C O      1 
ATOM   19365  C  CB     . ILE C  1 248 ? 158.98834 222.28649 128.16388 1.000 220.07551 ? 249  ILE C CB     1 
ATOM   19366  C  CG1    . ILE C  1 248 ? 158.84634 223.05511 126.84548 1.000 220.07551 ? 249  ILE C CG1    1 
ATOM   19367  C  CG2    . ILE C  1 248 ? 159.26167 220.80851 127.90546 1.000 220.07551 ? 249  ILE C CG2    1 
ATOM   19368  C  CD1    . ILE C  1 248 ? 157.72362 222.58348 125.96137 1.000 220.07551 ? 249  ILE C CD1    1 
ATOM   19369  H  H      . ILE C  1 248 ? 158.13799 224.33354 129.43657 1.000 220.07551 ? 249  ILE C H      1 
ATOM   19370  H  HA     . ILE C  1 248 ? 156.98366 222.03863 128.57629 1.000 220.07551 ? 249  ILE C HA     1 
ATOM   19371  H  HB     . ILE C  1 248 ? 159.74347 222.65474 128.64868 1.000 220.07551 ? 249  ILE C HB     1 
ATOM   19372  H  HG12   . ILE C  1 248 ? 158.68864 223.99109 127.04457 1.000 220.07551 ? 249  ILE C HG12   1 
ATOM   19373  H  HG13   . ILE C  1 248 ? 159.67122 222.96452 126.34374 1.000 220.07551 ? 249  ILE C HG13   1 
ATOM   19374  H  HG21   . ILE C  1 248 ? 159.99431 220.73113 127.27445 1.000 220.07551 ? 249  ILE C HG21   1 
ATOM   19375  H  HG22   . ILE C  1 248 ? 159.50103 220.37638 128.74020 1.000 220.07551 ? 249  ILE C HG22   1 
ATOM   19376  H  HG23   . ILE C  1 248 ? 158.46484 220.39778 127.53548 1.000 220.07551 ? 249  ILE C HG23   1 
ATOM   19377  H  HD11   . ILE C  1 248 ? 157.84401 221.64200 125.77088 1.000 220.07551 ? 249  ILE C HD11   1 
ATOM   19378  H  HD12   . ILE C  1 248 ? 157.74560 223.08886 125.13550 1.000 220.07551 ? 249  ILE C HD12   1 
ATOM   19379  H  HD13   . ILE C  1 248 ? 156.88158 222.72674 126.41874 1.000 220.07551 ? 249  ILE C HD13   1 
ATOM   19380  N  N      . ILE C  1 249 ? 157.12599 220.73268 130.63573 1.000 219.24476 ? 250  ILE C N      1 
ATOM   19381  C  CA     . ILE C  1 249 ? 157.36865 219.82673 131.75225 1.000 219.24476 ? 250  ILE C CA     1 
ATOM   19382  C  C      . ILE C  1 249 ? 157.75324 218.46649 131.19090 1.000 219.24476 ? 250  ILE C C      1 
ATOM   19383  O  O      . ILE C  1 249 ? 156.99075 217.86076 130.42728 1.000 219.24476 ? 250  ILE C O      1 
ATOM   19384  C  CB     . ILE C  1 249 ? 156.14402 219.71272 132.67132 1.000 219.24476 ? 250  ILE C CB     1 
ATOM   19385  C  CG1    . ILE C  1 249 ? 155.79183 221.08132 133.25455 1.000 219.24476 ? 250  ILE C CG1    1 
ATOM   19386  C  CG2    . ILE C  1 249 ? 156.40743 218.70327 133.78479 1.000 219.24476 ? 250  ILE C CG2    1 
ATOM   19387  C  CD1    . ILE C  1 249 ? 154.84678 221.88736 132.40453 1.000 219.24476 ? 250  ILE C CD1    1 
ATOM   19388  H  H      . ILE C  1 249 ? 156.43102 220.53023 130.17181 1.000 219.24476 ? 250  ILE C H      1 
ATOM   19389  H  HA     . ILE C  1 249 ? 158.11145 220.15668 132.28118 1.000 219.24476 ? 250  ILE C HA     1 
ATOM   19390  H  HB     . ILE C  1 249 ? 155.39162 219.40060 132.14404 1.000 219.24476 ? 250  ILE C HB     1 
ATOM   19391  H  HG12   . ILE C  1 249 ? 155.37896 220.95794 134.12349 1.000 219.24476 ? 250  ILE C HG12   1 
ATOM   19392  H  HG13   . ILE C  1 249 ? 156.60779 221.59451 133.34897 1.000 219.24476 ? 250  ILE C HG13   1 
ATOM   19393  H  HG21   . ILE C  1 249 ? 156.47689 217.81319 133.40563 1.000 219.24476 ? 250  ILE C HG21   1 
ATOM   19394  H  HG22   . ILE C  1 249 ? 155.67181 218.73194 134.41620 1.000 219.24476 ? 250  ILE C HG22   1 
ATOM   19395  H  HG23   . ILE C  1 249 ? 157.23429 218.93954 134.23427 1.000 219.24476 ? 250  ILE C HG23   1 
ATOM   19396  H  HD11   . ILE C  1 249 ? 155.26679 222.08517 131.55435 1.000 219.24476 ? 250  ILE C HD11   1 
ATOM   19397  H  HD12   . ILE C  1 249 ? 154.63995 222.71232 132.86880 1.000 219.24476 ? 250  ILE C HD12   1 
ATOM   19398  H  HD13   . ILE C  1 249 ? 154.03451 221.37568 132.26721 1.000 219.24476 ? 250  ILE C HD13   1 
ATOM   19399  N  N      . ALA C  1 250 ? 158.93541 217.98946 131.57271 1.000 227.96981 ? 251  ALA C N      1 
ATOM   19400  C  CA     . ALA C  1 250 ? 159.51348 216.77924 131.01238 1.000 227.96981 ? 251  ALA C CA     1 
ATOM   19401  C  C      . ALA C  1 250 ? 160.24049 216.02687 132.11691 1.000 227.96981 ? 251  ALA C C      1 
ATOM   19402  O  O      . ALA C  1 250 ? 160.45266 216.54473 133.21641 1.000 227.96981 ? 251  ALA C O      1 
ATOM   19403  C  CB     . ALA C  1 250 ? 160.46782 217.09083 129.85364 1.000 227.96981 ? 251  ALA C CB     1 
ATOM   19404  H  H      . ALA C  1 250 ? 159.43064 218.36095 132.16948 1.000 227.96981 ? 251  ALA C H      1 
ATOM   19405  H  HA     . ALA C  1 250 ? 158.80334 216.21337 130.67626 1.000 227.96981 ? 251  ALA C HA     1 
ATOM   19406  H  HB1    . ALA C  1 250 ? 159.99125 217.60015 129.17948 1.000 227.96981 ? 251  ALA C HB1    1 
ATOM   19407  H  HB2    . ALA C  1 250 ? 161.21669 217.60625 130.19164 1.000 227.96981 ? 251  ALA C HB2    1 
ATOM   19408  H  HB3    . ALA C  1 250 ? 160.78517 216.25559 129.47577 1.000 227.96981 ? 251  ALA C HB3    1 
ATOM   19409  N  N      . GLU C  1 251 ? 160.62148 214.78410 131.81742 1.000 233.02971 ? 252  GLU C N      1 
ATOM   19410  C  CA     . GLU C  1 251 ? 161.60878 214.10426 132.64902 1.000 233.02971 ? 252  GLU C CA     1 
ATOM   19411  C  C      . GLU C  1 251 ? 162.95275 214.81740 132.59132 1.000 233.02971 ? 252  GLU C C      1 
ATOM   19412  O  O      . GLU C  1 251 ? 163.63433 214.95806 133.61340 1.000 233.02971 ? 252  GLU C O      1 
ATOM   19413  C  CB     . GLU C  1 251 ? 161.74665 212.64732 132.21537 1.000 233.02971 ? 252  GLU C CB     1 
ATOM   19414  C  CG     . GLU C  1 251 ? 160.60347 211.77478 132.69057 1.000 233.02971 ? 252  GLU C CG     1 
ATOM   19415  C  CD     . GLU C  1 251 ? 159.35934 211.93770 131.84685 1.000 233.02971 ? 252  GLU C CD     1 
ATOM   19416  O  OE1    . GLU C  1 251 ? 159.38329 212.74152 130.89202 1.000 233.02971 ? 252  GLU C OE1    1 
ATOM   19417  O  OE2    . GLU C  1 251 ? 158.35287 211.26712 132.14615 1.000 233.02971 ? 252  GLU C OE2    1 
ATOM   19418  H  H      . GLU C  1 251 ? 160.33033 214.32337 131.15230 1.000 233.02971 ? 252  GLU C H      1 
ATOM   19419  H  HA     . GLU C  1 251 ? 161.30507 214.11615 133.57003 1.000 233.02971 ? 252  GLU C HA     1 
ATOM   19420  H  HB2    . GLU C  1 251 ? 161.77830 212.60523 131.24832 1.000 233.02971 ? 252  GLU C HB2    1 
ATOM   19421  H  HB3    . GLU C  1 251 ? 162.56798 212.28809 132.58616 1.000 233.02971 ? 252  GLU C HB3    1 
ATOM   19422  H  HG2    . GLU C  1 251 ? 160.87535 210.84462 132.64845 1.000 233.02971 ? 252  GLU C HG2    1 
ATOM   19423  H  HG3    . GLU C  1 251 ? 160.38048 212.01414 133.60369 1.000 233.02971 ? 252  GLU C HG3    1 
ATOM   19424  N  N      . ASP C  1 252 ? 163.35082 215.27355 131.40636 1.000 238.42850 ? 253  ASP C N      1 
ATOM   19425  C  CA     . ASP C  1 252 ? 164.55655 216.07738 131.26546 1.000 238.42850 ? 253  ASP C CA     1 
ATOM   19426  C  C      . ASP C  1 252 ? 164.51453 216.79636 129.92436 1.000 238.42850 ? 253  ASP C C      1 
ATOM   19427  O  O      . ASP C  1 252 ? 163.72913 216.45790 129.03584 1.000 238.42850 ? 253  ASP C O      1 
ATOM   19428  C  CB     . ASP C  1 252 ? 165.81566 215.21195 131.38359 1.000 238.42850 ? 253  ASP C CB     1 
ATOM   19429  C  CG     . ASP C  1 252 ? 167.08116 216.03643 131.50941 1.000 238.42850 ? 253  ASP C CG     1 
ATOM   19430  O  OD1    . ASP C  1 252 ? 166.98563 217.28167 131.49116 1.000 238.42850 ? 253  ASP C OD1    1 
ATOM   19431  O  OD2    . ASP C  1 252 ? 168.17205 215.43882 131.62106 1.000 238.42850 ? 253  ASP C OD2    1 
ATOM   19432  H  H      . ASP C  1 252 ? 162.93527 215.13117 130.66707 1.000 238.42850 ? 253  ASP C H      1 
ATOM   19433  H  HA     . ASP C  1 252 ? 164.57938 216.74544 131.96818 1.000 238.42850 ? 253  ASP C HA     1 
ATOM   19434  H  HB2    . ASP C  1 252 ? 165.74268 214.65699 132.17547 1.000 238.42850 ? 253  ASP C HB2    1 
ATOM   19435  H  HB3    . ASP C  1 252 ? 165.89497 214.65436 130.59364 1.000 238.42850 ? 253  ASP C HB3    1 
ATOM   19436  N  N      . VAL C  1 253 ? 165.38205 217.79634 129.79304 1.000 235.87265 ? 254  VAL C N      1 
ATOM   19437  C  CA     . VAL C  1 253 ? 165.73551 218.39899 128.51287 1.000 235.87265 ? 254  VAL C CA     1 
ATOM   19438  C  C      . VAL C  1 253 ? 167.24062 218.26311 128.34296 1.000 235.87265 ? 254  VAL C C      1 
ATOM   19439  O  O      . VAL C  1 253 ? 168.00972 218.73883 129.18764 1.000 235.87265 ? 254  VAL C O      1 
ATOM   19440  C  CB     . VAL C  1 253 ? 165.30488 219.87114 128.43231 1.000 235.87265 ? 254  VAL C CB     1 
ATOM   19441  C  CG1    . VAL C  1 253 ? 165.54803 220.41941 127.03328 1.000 235.87265 ? 254  VAL C CG1    1 
ATOM   19442  C  CG2    . VAL C  1 253 ? 163.84227 220.01672 128.82234 1.000 235.87265 ? 254  VAL C CG2    1 
ATOM   19443  H  H      . VAL C  1 253 ? 165.79373 218.15458 130.45786 1.000 235.87265 ? 254  VAL C H      1 
ATOM   19444  H  HA     . VAL C  1 253 ? 165.29973 217.91328 127.79528 1.000 235.87265 ? 254  VAL C HA     1 
ATOM   19445  H  HB     . VAL C  1 253 ? 165.83586 220.39105 129.05579 1.000 235.87265 ? 254  VAL C HB     1 
ATOM   19446  H  HG11   . VAL C  1 253 ? 166.48652 220.32090 126.81044 1.000 235.87265 ? 254  VAL C HG11   1 
ATOM   19447  H  HG12   . VAL C  1 253 ? 165.00391 219.92299 126.40195 1.000 235.87265 ? 254  VAL C HG12   1 
ATOM   19448  H  HG13   . VAL C  1 253 ? 165.30194 221.35738 127.01655 1.000 235.87265 ? 254  VAL C HG13   1 
ATOM   19449  H  HG21   . VAL C  1 253 ? 163.73564 219.76683 129.75340 1.000 235.87265 ? 254  VAL C HG21   1 
ATOM   19450  H  HG22   . VAL C  1 253 ? 163.30597 219.43610 128.25995 1.000 235.87265 ? 254  VAL C HG22   1 
ATOM   19451  H  HG23   . VAL C  1 253 ? 163.57379 220.94035 128.69697 1.000 235.87265 ? 254  VAL C HG23   1 
ATOM   19452  N  N      . GLU C  1 254 ? 167.66116 217.62182 127.25730 1.000 240.60082 ? 255  GLU C N      1 
ATOM   19453  C  CA     . GLU C  1 254 ? 169.08289 217.44049 127.01840 1.000 240.60082 ? 255  GLU C CA     1 
ATOM   19454  C  C      . GLU C  1 254 ? 169.74668 218.76298 126.64213 1.000 240.60082 ? 255  GLU C C      1 
ATOM   19455  O  O      . GLU C  1 254 ? 169.10173 219.71966 126.20317 1.000 240.60082 ? 255  GLU C O      1 
ATOM   19456  C  CB     . GLU C  1 254 ? 169.31498 216.40513 125.91834 1.000 240.60082 ? 255  GLU C CB     1 
ATOM   19457  C  CG     . GLU C  1 254 ? 169.08254 214.97006 126.36499 1.000 240.60082 ? 255  GLU C CG     1 
ATOM   19458  C  CD     . GLU C  1 254 ? 170.08159 214.51249 127.40810 1.000 240.60082 ? 255  GLU C CD     1 
ATOM   19459  O  OE1    . GLU C  1 254 ? 171.05847 215.24821 127.66115 1.000 240.60082 ? 255  GLU C OE1    1 
ATOM   19460  O  OE2    . GLU C  1 254 ? 169.88947 213.41686 127.97563 1.000 240.60082 ? 255  GLU C OE2    1 
ATOM   19461  H  H      . GLU C  1 254 ? 167.14962 217.28722 126.65260 1.000 240.60082 ? 255  GLU C H      1 
ATOM   19462  H  HA     . GLU C  1 254 ? 169.49963 217.11920 127.83262 1.000 240.60082 ? 255  GLU C HA     1 
ATOM   19463  H  HB2    . GLU C  1 254 ? 168.70849 216.58918 125.18415 1.000 240.60082 ? 255  GLU C HB2    1 
ATOM   19464  H  HB3    . GLU C  1 254 ? 170.23243 216.47528 125.61180 1.000 240.60082 ? 255  GLU C HB3    1 
ATOM   19465  H  HG2    . GLU C  1 254 ? 168.19415 214.89763 126.74791 1.000 240.60082 ? 255  GLU C HG2    1 
ATOM   19466  H  HG3    . GLU C  1 254 ? 169.16270 214.38309 125.59676 1.000 240.60082 ? 255  GLU C HG3    1 
ATOM   19467  N  N      . GLY C  1 255 ? 171.06651 218.79864 126.83172 1.000 239.34626 ? 256  GLY C N      1 
ATOM   19468  C  CA     . GLY C  1 255 ? 171.79963 220.04932 126.71942 1.000 239.34626 ? 256  GLY C CA     1 
ATOM   19469  C  C      . GLY C  1 255 ? 171.59449 220.75969 125.39670 1.000 239.34626 ? 256  GLY C C      1 
ATOM   19470  O  O      . GLY C  1 255 ? 171.47329 221.98610 125.35364 1.000 239.34626 ? 256  GLY C O      1 
ATOM   19471  H  H      . GLY C  1 255 ? 171.55329 218.11638 127.02488 1.000 239.34626 ? 256  GLY C H      1 
ATOM   19472  H  HA2    . GLY C  1 255 ? 171.52085 220.64705 127.43052 1.000 239.34626 ? 256  GLY C HA2    1 
ATOM   19473  H  HA3    . GLY C  1 255 ? 172.74772 219.87357 126.82506 1.000 239.34626 ? 256  GLY C HA3    1 
ATOM   19474  N  N      . GLU C  1 256 ? 171.54293 220.00420 124.29857 1.000 241.56598 ? 257  GLU C N      1 
ATOM   19475  C  CA     . GLU C  1 256 ? 171.32235 220.62264 122.99558 1.000 241.56598 ? 257  GLU C CA     1 
ATOM   19476  C  C      . GLU C  1 256 ? 169.96266 221.30703 122.94241 1.000 241.56598 ? 257  GLU C C      1 
ATOM   19477  O  O      . GLU C  1 256 ? 169.86459 222.50362 122.64745 1.000 241.56598 ? 257  GLU C O      1 
ATOM   19478  C  CB     . GLU C  1 256 ? 171.44637 219.56360 121.89577 1.000 241.56598 ? 257  GLU C CB     1 
ATOM   19479  C  CG     . GLU C  1 256 ? 171.34719 220.10009 120.47058 1.000 241.56598 ? 257  GLU C CG     1 
ATOM   19480  C  CD     . GLU C  1 256 ? 169.92206 220.41018 120.04981 1.000 241.56598 ? 257  GLU C CD     1 
ATOM   19481  O  OE1    . GLU C  1 256 ? 169.06097 219.51109 120.15268 1.000 241.56598 ? 257  GLU C OE1    1 
ATOM   19482  O  OE2    . GLU C  1 256 ? 169.66359 221.55290 119.61719 1.000 241.56598 ? 257  GLU C OE2    1 
ATOM   19483  H  H      . GLU C  1 256 ? 171.63044 219.14873 124.28193 1.000 241.56598 ? 257  GLU C H      1 
ATOM   19484  H  HA     . GLU C  1 256 ? 172.00463 221.29531 122.84422 1.000 241.56598 ? 257  GLU C HA     1 
ATOM   19485  H  HB2    . GLU C  1 256 ? 172.30751 219.12603 121.98433 1.000 241.56598 ? 257  GLU C HB2    1 
ATOM   19486  H  HB3    . GLU C  1 256 ? 170.73734 218.91213 122.01308 1.000 241.56598 ? 257  GLU C HB3    1 
ATOM   19487  H  HG2    . GLU C  1 256 ? 171.86313 220.91892 120.40581 1.000 241.56598 ? 257  GLU C HG2    1 
ATOM   19488  H  HG3    . GLU C  1 256 ? 171.70186 219.43621 119.85874 1.000 241.56598 ? 257  GLU C HG3    1 
ATOM   19489  N  N      . ALA C  1 257 ? 168.89576 220.56147 123.23020 1.000 236.32158 ? 258  ALA C N      1 
ATOM   19490  C  CA     . ALA C  1 257 ? 167.56388 221.15111 123.17377 1.000 236.32158 ? 258  ALA C CA     1 
ATOM   19491  C  C      . ALA C  1 257 ? 167.42183 222.26909 124.19699 1.000 236.32158 ? 258  ALA C C      1 
ATOM   19492  O  O      . ALA C  1 257 ? 166.89487 223.34411 123.88972 1.000 236.32158 ? 258  ALA C O      1 
ATOM   19493  C  CB     . ALA C  1 257 ? 166.50434 220.07427 123.40287 1.000 236.32158 ? 258  ALA C CB     1 
ATOM   19494  H  H      . ALA C  1 257 ? 168.91600 219.73169 123.45534 1.000 236.32158 ? 258  ALA C H      1 
ATOM   19495  H  HA     . ALA C  1 257 ? 167.42157 221.53060 122.29253 1.000 236.32158 ? 258  ALA C HA     1 
ATOM   19496  H  HB1    . ALA C  1 257 ? 166.59491 219.39249 122.71879 1.000 236.32158 ? 258  ALA C HB1    1 
ATOM   19497  H  HB2    . ALA C  1 257 ? 166.63771 219.68257 124.28024 1.000 236.32158 ? 258  ALA C HB2    1 
ATOM   19498  H  HB3    . ALA C  1 257 ? 165.62479 220.48012 123.35159 1.000 236.32158 ? 258  ALA C HB3    1 
ATOM   19499  N  N      . LEU C  1 258 ? 167.90549 222.03654 125.41712 1.000 231.79348 ? 259  LEU C N      1 
ATOM   19500  C  CA     . LEU C  1 258 ? 167.87783 223.07108 126.44455 1.000 231.79348 ? 259  LEU C CA     1 
ATOM   19501  C  C      . LEU C  1 258 ? 168.65912 224.30805 126.01681 1.000 231.79348 ? 259  LEU C C      1 
ATOM   19502  O  O      . LEU C  1 258 ? 168.15766 225.43459 126.10171 1.000 231.79348 ? 259  LEU C O      1 
ATOM   19503  C  CB     . LEU C  1 258 ? 168.44170 222.50588 127.74936 1.000 231.79348 ? 259  LEU C CB     1 
ATOM   19504  C  CG     . LEU C  1 258 ? 168.46154 223.43593 128.96356 1.000 231.79348 ? 259  LEU C CG     1 
ATOM   19505  C  CD1    . LEU C  1 258 ? 167.05542 223.86461 129.34923 1.000 231.79348 ? 259  LEU C CD1    1 
ATOM   19506  C  CD2    . LEU C  1 258 ? 169.15565 222.75675 130.13379 1.000 231.79348 ? 259  LEU C CD2    1 
ATOM   19507  H  H      . LEU C  1 258 ? 168.25132 221.29137 125.67231 1.000 231.79348 ? 259  LEU C H      1 
ATOM   19508  H  HA     . LEU C  1 258 ? 166.95795 223.33447 126.60205 1.000 231.79348 ? 259  LEU C HA     1 
ATOM   19509  H  HB2    . LEU C  1 258 ? 167.91524 221.72882 127.99449 1.000 231.79348 ? 259  LEU C HB2    1 
ATOM   19510  H  HB3    . LEU C  1 258 ? 169.35757 222.23044 127.58738 1.000 231.79348 ? 259  LEU C HB3    1 
ATOM   19511  H  HG     . LEU C  1 258 ? 168.96574 224.23414 128.74200 1.000 231.79348 ? 259  LEU C HG     1 
ATOM   19512  H  HD11   . LEU C  1 258 ? 167.10497 224.42942 130.13644 1.000 231.79348 ? 259  LEU C HD11   1 
ATOM   19513  H  HD12   . LEU C  1 258 ? 166.66006 224.35761 128.61366 1.000 231.79348 ? 259  LEU C HD12   1 
ATOM   19514  H  HD13   . LEU C  1 258 ? 166.52683 223.07447 129.54291 1.000 231.79348 ? 259  LEU C HD13   1 
ATOM   19515  H  HD21   . LEU C  1 258 ? 169.12916 223.34756 130.90264 1.000 231.79348 ? 259  LEU C HD21   1 
ATOM   19516  H  HD22   . LEU C  1 258 ? 168.69320 221.92851 130.33642 1.000 231.79348 ? 259  LEU C HD22   1 
ATOM   19517  H  HD23   . LEU C  1 258 ? 170.07620 222.57080 129.89080 1.000 231.79348 ? 259  LEU C HD23   1 
ATOM   19518  N  N      . ALA C  1 259 ? 169.88893 224.11487 125.53882 1.000 228.94223 ? 260  ALA C N      1 
ATOM   19519  C  CA     . ALA C  1 259 ? 170.70386 225.24709 125.10881 1.000 228.94223 ? 260  ALA C CA     1 
ATOM   19520  C  C      . ALA C  1 259 ? 170.08955 225.98263 123.92379 1.000 228.94223 ? 260  ALA C C      1 
ATOM   19521  O  O      . ALA C  1 259 ? 170.05102 227.21787 123.90630 1.000 228.94223 ? 260  ALA C O      1 
ATOM   19522  C  CB     . ALA C  1 259 ? 172.11219 224.76759 124.76136 1.000 228.94223 ? 260  ALA C CB     1 
ATOM   19523  H  H      . ALA C  1 259 ? 170.26782 223.34757 125.45192 1.000 228.94223 ? 260  ALA C H      1 
ATOM   19524  H  HA     . ALA C  1 259 ? 170.77685 225.87615 125.84363 1.000 228.94223 ? 260  ALA C HA     1 
ATOM   19525  H  HB1    . ALA C  1 259 ? 172.50168 224.34625 125.54345 1.000 228.94223 ? 260  ALA C HB1    1 
ATOM   19526  H  HB2    . ALA C  1 259 ? 172.05604 224.12850 124.03369 1.000 228.94223 ? 260  ALA C HB2    1 
ATOM   19527  H  HB3    . ALA C  1 259 ? 172.64834 225.53039 124.49439 1.000 228.94223 ? 260  ALA C HB3    1 
ATOM   19528  N  N      . THR C  1 260 ? 169.58004 225.24618 122.93605 1.000 233.12913 ? 261  THR C N      1 
ATOM   19529  C  CA     . THR C  1 260 ? 168.96049 225.89319 121.78320 1.000 233.12913 ? 261  THR C CA     1 
ATOM   19530  C  C      . THR C  1 260 ? 167.70665 226.66066 122.17916 1.000 233.12913 ? 261  THR C C      1 
ATOM   19531  O  O      . THR C  1 260 ? 167.45086 227.75470 121.66240 1.000 233.12913 ? 261  THR C O      1 
ATOM   19532  C  CB     . THR C  1 260 ? 168.62166 224.84298 120.72525 1.000 233.12913 ? 261  THR C CB     1 
ATOM   19533  O  OG1    . THR C  1 260 ? 169.82573 224.22657 120.25211 1.000 233.12913 ? 261  THR C OG1    1 
ATOM   19534  C  CG2    . THR C  1 260 ? 167.87804 225.47073 119.55012 1.000 233.12913 ? 261  THR C CG2    1 
ATOM   19535  H  H      . THR C  1 260 ? 169.58377 224.38726 122.90763 1.000 233.12913 ? 261  THR C H      1 
ATOM   19536  H  HA     . THR C  1 260 ? 169.59163 226.52003 121.39536 1.000 233.12913 ? 261  THR C HA     1 
ATOM   19537  H  HB     . THR C  1 260 ? 168.04996 224.16847 121.12332 1.000 233.12913 ? 261  THR C HB     1 
ATOM   19538  H  HG1    . THR C  1 260 ? 169.72937 223.39177 120.23569 1.000 233.12913 ? 261  THR C HG1    1 
ATOM   19539  H  HG21   . THR C  1 260 ? 168.37015 226.23496 119.21185 1.000 233.12913 ? 261  THR C HG21   1 
ATOM   19540  H  HG22   . THR C  1 260 ? 166.99430 225.75978 119.82680 1.000 233.12913 ? 261  THR C HG22   1 
ATOM   19541  H  HG23   . THR C  1 260 ? 167.77991 224.81786 118.83967 1.000 233.12913 ? 261  THR C HG23   1 
ATOM   19542  N  N      . LEU C  1 261 ? 166.92257 226.10968 123.10377 1.000 229.57755 ? 262  LEU C N      1 
ATOM   19543  C  CA     . LEU C  1 261 ? 165.80100 226.85077 123.66927 1.000 229.57755 ? 262  LEU C CA     1 
ATOM   19544  C  C      . LEU C  1 261 ? 166.27481 228.08963 124.41609 1.000 229.57755 ? 262  LEU C C      1 
ATOM   19545  O  O      . LEU C  1 261 ? 165.68660 229.16915 124.28293 1.000 229.57755 ? 262  LEU C O      1 
ATOM   19546  C  CB     . LEU C  1 261 ? 164.98990 225.93744 124.58930 1.000 229.57755 ? 262  LEU C CB     1 
ATOM   19547  C  CG     . LEU C  1 261 ? 164.26460 224.80838 123.85642 1.000 229.57755 ? 262  LEU C CG     1 
ATOM   19548  C  CD1    . LEU C  1 261 ? 163.61709 223.82946 124.84887 1.000 229.57755 ? 262  LEU C CD1    1 
ATOM   19549  C  CD2    . LEU C  1 261 ? 163.21606 225.38460 122.92401 1.000 229.57755 ? 262  LEU C CD2    1 
ATOM   19550  H  H      . LEU C  1 261 ? 167.01731 225.31423 123.41422 1.000 229.57755 ? 262  LEU C H      1 
ATOM   19551  H  HA     . LEU C  1 261 ? 165.22520 227.15031 122.94929 1.000 229.57755 ? 262  LEU C HA     1 
ATOM   19552  H  HB2    . LEU C  1 261 ? 165.59164 225.53240 125.23168 1.000 229.57755 ? 262  LEU C HB2    1 
ATOM   19553  H  HB3    . LEU C  1 261 ? 164.32434 226.46834 125.04907 1.000 229.57755 ? 262  LEU C HB3    1 
ATOM   19554  H  HG     . LEU C  1 261 ? 164.89811 224.32137 123.31279 1.000 229.57755 ? 262  LEU C HG     1 
ATOM   19555  H  HD11   . LEU C  1 261 ? 164.29087 223.48310 125.45585 1.000 229.57755 ? 262  LEU C HD11   1 
ATOM   19556  H  HD12   . LEU C  1 261 ? 163.20316 223.09687 124.36405 1.000 229.57755 ? 262  LEU C HD12   1 
ATOM   19557  H  HD13   . LEU C  1 261 ? 162.93959 224.30685 125.35187 1.000 229.57755 ? 262  LEU C HD13   1 
ATOM   19558  H  HD21   . LEU C  1 261 ? 162.73892 224.64563 122.52120 1.000 229.57755 ? 262  LEU C HD21   1 
ATOM   19559  H  HD22   . LEU C  1 261 ? 162.60620 225.95138 123.42076 1.000 229.57755 ? 262  LEU C HD22   1 
ATOM   19560  H  HD23   . LEU C  1 261 ? 163.65491 225.88010 122.21539 1.000 229.57755 ? 262  LEU C HD23   1 
ATOM   19561  N  N      . VAL C  1 262 ? 167.34566 227.95598 125.19613 1.000 226.01401 ? 263  VAL C N      1 
ATOM   19562  C  CA     . VAL C  1 262 ? 167.93590 229.11133 125.86442 1.000 226.01401 ? 263  VAL C CA     1 
ATOM   19563  C  C      . VAL C  1 262 ? 168.31151 230.19347 124.85866 1.000 226.01401 ? 263  VAL C C      1 
ATOM   19564  O  O      . VAL C  1 262 ? 168.07980 231.38547 125.09557 1.000 226.01401 ? 263  VAL C O      1 
ATOM   19565  C  CB     . VAL C  1 262 ? 169.15156 228.66308 126.69804 1.000 226.01401 ? 263  VAL C CB     1 
ATOM   19566  C  CG1    . VAL C  1 262 ? 170.02060 229.84672 127.07780 1.000 226.01401 ? 263  VAL C CG1    1 
ATOM   19567  C  CG2    . VAL C  1 262 ? 168.69417 227.93070 127.94792 1.000 226.01401 ? 263  VAL C CG2    1 
ATOM   19568  H  H      . VAL C  1 262 ? 167.74954 227.21282 125.35055 1.000 226.01401 ? 263  VAL C H      1 
ATOM   19569  H  HA     . VAL C  1 262 ? 167.28095 229.48705 126.47291 1.000 226.01401 ? 263  VAL C HA     1 
ATOM   19570  H  HB     . VAL C  1 262 ? 169.68989 228.05209 126.17162 1.000 226.01401 ? 263  VAL C HB     1 
ATOM   19571  H  HG11   . VAL C  1 262 ? 170.45037 230.20498 126.28625 1.000 226.01401 ? 263  VAL C HG11   1 
ATOM   19572  H  HG12   . VAL C  1 262 ? 169.47022 230.52555 127.49908 1.000 226.01401 ? 263  VAL C HG12   1 
ATOM   19573  H  HG13   . VAL C  1 262 ? 170.70088 229.53630 127.69572 1.000 226.01401 ? 263  VAL C HG13   1 
ATOM   19574  H  HG21   . VAL C  1 262 ? 168.21031 228.55151 128.51468 1.000 226.01401 ? 263  VAL C HG21   1 
ATOM   19575  H  HG22   . VAL C  1 262 ? 168.11626 227.19500 127.69556 1.000 226.01401 ? 263  VAL C HG22   1 
ATOM   19576  H  HG23   . VAL C  1 262 ? 169.47448 227.59838 128.41895 1.000 226.01401 ? 263  VAL C HG23   1 
ATOM   19577  N  N      . VAL C  1 263 ? 168.89155 229.80562 123.72338 1.000 222.12110 ? 264  VAL C N      1 
ATOM   19578  C  CA     . VAL C  1 263 ? 169.22433 230.78992 122.69554 1.000 222.12110 ? 264  VAL C CA     1 
ATOM   19579  C  C      . VAL C  1 263 ? 167.97011 231.50134 122.19664 1.000 222.12110 ? 264  VAL C C      1 
ATOM   19580  O  O      . VAL C  1 263 ? 167.91797 232.73593 122.14422 1.000 222.12110 ? 264  VAL C O      1 
ATOM   19581  C  CB     . VAL C  1 263 ? 169.98656 230.12210 121.53717 1.000 222.12110 ? 264  VAL C CB     1 
ATOM   19582  C  CG1    . VAL C  1 263 ? 170.29469 231.14297 120.45406 1.000 222.12110 ? 264  VAL C CG1    1 
ATOM   19583  C  CG2    . VAL C  1 263 ? 171.27852 229.49632 122.03697 1.000 222.12110 ? 264  VAL C CG2    1 
ATOM   19584  H  H      . VAL C  1 263 ? 169.09640 228.99427 123.52539 1.000 222.12110 ? 264  VAL C H      1 
ATOM   19585  H  HA     . VAL C  1 263 ? 169.80802 231.45982 123.08469 1.000 222.12110 ? 264  VAL C HA     1 
ATOM   19586  H  HB     . VAL C  1 263 ? 169.43656 229.42236 121.15114 1.000 222.12110 ? 264  VAL C HB     1 
ATOM   19587  H  HG11   . VAL C  1 263 ? 169.46843 231.44595 120.05020 1.000 222.12110 ? 264  VAL C HG11   1 
ATOM   19588  H  HG12   . VAL C  1 263 ? 170.85961 230.72910 119.78280 1.000 222.12110 ? 264  VAL C HG12   1 
ATOM   19589  H  HG13   . VAL C  1 263 ? 170.75342 231.89625 120.85763 1.000 222.12110 ? 264  VAL C HG13   1 
ATOM   19590  H  HG21   . VAL C  1 263 ? 171.86757 230.19922 122.35289 1.000 222.12110 ? 264  VAL C HG21   1 
ATOM   19591  H  HG22   . VAL C  1 263 ? 171.69838 229.01942 121.30395 1.000 222.12110 ? 264  VAL C HG22   1 
ATOM   19592  H  HG23   . VAL C  1 263 ? 171.08232 228.88178 122.75667 1.000 222.12110 ? 264  VAL C HG23   1 
ATOM   19593  N  N      . ASN C  1 264 ? 166.93850 230.73879 121.82544 1.000 223.89943 ? 265  ASN C N      1 
ATOM   19594  C  CA     . ASN C  1 264 ? 165.73724 231.36173 121.27457 1.000 223.89943 ? 265  ASN C CA     1 
ATOM   19595  C  C      . ASN C  1 264 ? 165.06453 232.28037 122.28567 1.000 223.89943 ? 265  ASN C C      1 
ATOM   19596  O  O      . ASN C  1 264 ? 164.54517 233.34212 121.92165 1.000 223.89943 ? 265  ASN C O      1 
ATOM   19597  C  CB     . ASN C  1 264 ? 164.75512 230.28420 120.81857 1.000 223.89943 ? 265  ASN C CB     1 
ATOM   19598  C  CG     . ASN C  1 264 ? 165.13965 229.66696 119.49444 1.000 223.89943 ? 265  ASN C CG     1 
ATOM   19599  O  OD1    . ASN C  1 264 ? 164.69713 230.11447 118.43677 1.000 223.89943 ? 265  ASN C OD1    1 
ATOM   19600  N  ND2    . ASN C  1 264 ? 165.99696 228.65408 119.54169 1.000 223.89943 ? 265  ASN C ND2    1 
ATOM   19601  H  H      . ASN C  1 264 ? 166.90936 229.88128 121.88173 1.000 223.89943 ? 265  ASN C H      1 
ATOM   19602  H  HA     . ASN C  1 264 ? 165.98243 231.89319 120.50106 1.000 223.89943 ? 265  ASN C HA     1 
ATOM   19603  H  HB2    . ASN C  1 264 ? 164.72920 229.57875 121.48385 1.000 223.89943 ? 265  ASN C HB2    1 
ATOM   19604  H  HB3    . ASN C  1 264 ? 163.87551 230.68131 120.71989 1.000 223.89943 ? 265  ASN C HB3    1 
ATOM   19605  H  HD21   . ASN C  1 264 ? 166.32160 228.41386 120.30126 1.000 223.89943 ? 265  ASN C HD21   1 
ATOM   19606  H  HD22   . ASN C  1 264 ? 166.33711 228.33874 118.82303 1.000 223.89943 ? 265  ASN C HD22   1 
ATOM   19607  N  N      . THR C  1 265 ? 165.06919 231.89453 123.56123 1.000 227.08753 ? 266  THR C N      1 
ATOM   19608  C  CA     . THR C  1 265 ? 164.48267 232.74525 124.59167 1.000 227.08753 ? 266  THR C CA     1 
ATOM   19609  C  C      . THR C  1 265 ? 165.37300 233.94386 124.89404 1.000 227.08753 ? 266  THR C C      1 
ATOM   19610  O  O      . THR C  1 265 ? 164.87266 235.04885 125.13380 1.000 227.08753 ? 266  THR C O      1 
ATOM   19611  C  CB     . THR C  1 265 ? 164.19865 231.93293 125.85404 1.000 227.08753 ? 266  THR C CB     1 
ATOM   19612  O  OG1    . THR C  1 265 ? 165.39104 231.26081 126.27655 1.000 227.08753 ? 266  THR C OG1    1 
ATOM   19613  C  CG2    . THR C  1 265 ? 163.07964 230.92139 125.59651 1.000 227.08753 ? 266  THR C CG2    1 
ATOM   19614  H  H      . THR C  1 265 ? 165.39921 231.15540 123.85053 1.000 227.08753 ? 266  THR C H      1 
ATOM   19615  H  HA     . THR C  1 265 ? 163.63545 233.08584 124.26488 1.000 227.08753 ? 266  THR C HA     1 
ATOM   19616  H  HB     . THR C  1 265 ? 163.90614 232.53308 126.55780 1.000 227.08753 ? 266  THR C HB     1 
ATOM   19617  H  HG1    . THR C  1 265 ? 165.56125 230.62766 125.75181 1.000 227.08753 ? 266  THR C HG1    1 
ATOM   19618  H  HG21   . THR C  1 265 ? 163.28871 230.38394 124.81615 1.000 227.08753 ? 266  THR C HG21   1 
ATOM   19619  H  HG22   . THR C  1 265 ? 162.24325 231.38891 125.44074 1.000 227.08753 ? 266  THR C HG22   1 
ATOM   19620  H  HG23   . THR C  1 265 ? 162.97156 230.33670 126.36196 1.000 227.08753 ? 266  THR C HG23   1 
ATOM   19621  N  N      . MET C  1 266 ? 166.69370 233.75076 124.88471 1.000 224.07214 ? 267  MET C N      1 
ATOM   19622  C  CA     . MET C  1 266 ? 167.59392 234.88285 125.07388 1.000 224.07214 ? 267  MET C CA     1 
ATOM   19623  C  C      . MET C  1 266 ? 167.39334 235.91716 123.97619 1.000 224.07214 ? 267  MET C C      1 
ATOM   19624  O  O      . MET C  1 266 ? 167.45665 237.12559 124.23018 1.000 224.07214 ? 267  MET C O      1 
ATOM   19625  C  CB     . MET C  1 266 ? 169.04542 234.40183 125.09436 1.000 224.07214 ? 267  MET C CB     1 
ATOM   19626  C  CG     . MET C  1 266 ? 170.07294 235.51347 125.28274 1.000 224.07214 ? 267  MET C CG     1 
ATOM   19627  S  SD     . MET C  1 266 ? 169.88087 236.41438 126.83282 1.000 224.07214 ? 267  MET C SD     1 
ATOM   19628  C  CE     . MET C  1 266 ? 170.36671 235.16054 128.01629 1.000 224.07214 ? 267  MET C CE     1 
ATOM   19629  H  H      . MET C  1 266 ? 167.08360 232.99217 124.77336 1.000 224.07214 ? 267  MET C H      1 
ATOM   19630  H  HA     . MET C  1 266 ? 167.40350 235.29448 125.93102 1.000 224.07214 ? 267  MET C HA     1 
ATOM   19631  H  HB2    . MET C  1 266 ? 169.15488 233.77137 125.82312 1.000 224.07214 ? 267  MET C HB2    1 
ATOM   19632  H  HB3    . MET C  1 266 ? 169.23898 233.96339 124.25100 1.000 224.07214 ? 267  MET C HB3    1 
ATOM   19633  H  HG2    . MET C  1 266 ? 170.96042 235.12170 125.27817 1.000 224.07214 ? 267  MET C HG2    1 
ATOM   19634  H  HG3    . MET C  1 266 ? 169.99306 236.15024 124.55563 1.000 224.07214 ? 267  MET C HG3    1 
ATOM   19635  H  HE1    . MET C  1 266 ? 169.74774 234.41646 127.96057 1.000 224.07214 ? 267  MET C HE1    1 
ATOM   19636  H  HE2    . MET C  1 266 ? 171.26485 234.86076 127.80503 1.000 224.07214 ? 267  MET C HE2    1 
ATOM   19637  H  HE3    . MET C  1 266 ? 170.34803 235.54312 128.90750 1.000 224.07214 ? 267  MET C HE3    1 
ATOM   19638  N  N      . ARG C  1 267 ? 167.15241 235.46288 122.75056 1.000 221.38611 ? 268  ARG C N      1 
ATOM   19639  C  CA     . ARG C  1 267 ? 166.83228 236.35654 121.64727 1.000 221.38611 ? 268  ARG C CA     1 
ATOM   19640  C  C      . ARG C  1 267 ? 165.36421 236.76400 121.63312 1.000 221.38611 ? 268  ARG C C      1 
ATOM   19641  O  O      . ARG C  1 267 ? 164.96437 237.55454 120.77188 1.000 221.38611 ? 268  ARG C O      1 
ATOM   19642  C  CB     . ARG C  1 267 ? 167.21564 235.69359 120.32382 1.000 221.38611 ? 268  ARG C CB     1 
ATOM   19643  C  CG     . ARG C  1 267 ? 168.71465 235.48174 120.18713 1.000 221.38611 ? 268  ARG C CG     1 
ATOM   19644  C  CD     . ARG C  1 267 ? 169.07277 234.73074 118.92284 1.000 221.38611 ? 268  ARG C CD     1 
ATOM   19645  N  NE     . ARG C  1 267 ? 170.51446 234.53678 118.80255 1.000 221.38611 ? 268  ARG C NE     1 
ATOM   19646  C  CZ     . ARG C  1 267 ? 171.25587 234.92304 117.77136 1.000 221.38611 ? 268  ARG C CZ     1 
ATOM   19647  N  NH1    . ARG C  1 267 ? 170.72956 235.54503 116.72774 1.000 221.38611 ? 268  ARG C NH1    1 
ATOM   19648  N  NH2    . ARG C  1 267 ? 172.56453 234.68686 117.79134 1.000 221.38611 ? 268  ARG C NH2    1 
ATOM   19649  H  H      . ARG C  1 267 ? 167.16922 234.63143 122.53152 1.000 221.38611 ? 268  ARG C H      1 
ATOM   19650  H  HA     . ARG C  1 267 ? 167.36214 237.16413 121.73656 1.000 221.38611 ? 268  ARG C HA     1 
ATOM   19651  H  HB2    . ARG C  1 267 ? 166.78446 234.82645 120.26839 1.000 221.38611 ? 268  ARG C HB2    1 
ATOM   19652  H  HB3    . ARG C  1 267 ? 166.92359 236.25727 119.59041 1.000 221.38611 ? 268  ARG C HB3    1 
ATOM   19653  H  HG2    . ARG C  1 267 ? 169.15619 236.34494 120.16005 1.000 221.38611 ? 268  ARG C HG2    1 
ATOM   19654  H  HG3    . ARG C  1 267 ? 169.03419 234.96696 120.94459 1.000 221.38611 ? 268  ARG C HG3    1 
ATOM   19655  H  HD2    . ARG C  1 267 ? 168.66305 233.85506 118.96265 1.000 221.38611 ? 268  ARG C HD2    1 
ATOM   19656  H  HD3    . ARG C  1 267 ? 168.73949 235.22084 118.15788 1.000 221.38611 ? 268  ARG C HD3    1 
ATOM   19657  H  HE     . ARG C  1 267 ? 170.91408 234.13135 119.44729 1.000 221.38611 ? 268  ARG C HE     1 
ATOM   19658  H  HH11   . ARG C  1 267 ? 169.88871 235.71385 116.69598 1.000 221.38611 ? 268  ARG C HH11   1 
ATOM   19659  H  HH12   . ARG C  1 267 ? 171.23788 235.79397 116.08040 1.000 221.38611 ? 268  ARG C HH12   1 
ATOM   19660  H  HH21   . ARG C  1 267 ? 172.91814 234.28252 118.46303 1.000 221.38611 ? 268  ARG C HH21   1 
ATOM   19661  H  HH22   . ARG C  1 267 ? 173.05637 234.93397 117.13062 1.000 221.38611 ? 268  ARG C HH22   1 
ATOM   19662  N  N      . GLY C  1 268 ? 164.55980 236.24177 122.55724 1.000 229.10263 ? 269  GLY C N      1 
ATOM   19663  C  CA     . GLY C  1 268 ? 163.16577 236.62458 122.66754 1.000 229.10263 ? 269  GLY C CA     1 
ATOM   19664  C  C      . GLY C  1 268 ? 162.29280 236.19119 121.51494 1.000 229.10263 ? 269  GLY C C      1 
ATOM   19665  O  O      . GLY C  1 268 ? 161.21325 236.75467 121.32056 1.000 229.10263 ? 269  GLY C O      1 
ATOM   19666  H  H      . GLY C  1 268 ? 164.80483 235.65700 123.13666 1.000 229.10263 ? 269  GLY C H      1 
ATOM   19667  H  HA2    . GLY C  1 268 ? 162.79909 236.24247 123.48021 1.000 229.10263 ? 269  GLY C HA2    1 
ATOM   19668  H  HA3    . GLY C  1 268 ? 163.10992 237.59034 122.73858 1.000 229.10263 ? 269  GLY C HA3    1 
ATOM   19669  N  N      . ILE C  1 269 ? 162.73103 235.20222 120.73965 1.000 219.54057 ? 270  ILE C N      1 
ATOM   19670  C  CA     . ILE C  1 269 ? 161.99658 234.80535 119.54404 1.000 219.54057 ? 270  ILE C CA     1 
ATOM   19671  C  C      . ILE C  1 269 ? 160.75981 233.99397 119.90805 1.000 219.54057 ? 270  ILE C C      1 
ATOM   19672  O  O      . ILE C  1 269 ? 159.68819 234.18089 119.32178 1.000 219.54057 ? 270  ILE C O      1 
ATOM   19673  C  CB     . ILE C  1 269 ? 162.92635 234.04284 118.58677 1.000 219.54057 ? 270  ILE C CB     1 
ATOM   19674  C  CG1    . ILE C  1 269 ? 164.10132 234.94154 118.20119 1.000 219.54057 ? 270  ILE C CG1    1 
ATOM   19675  C  CG2    . ILE C  1 269 ? 162.16900 233.58908 117.34188 1.000 219.54057 ? 270  ILE C CG2    1 
ATOM   19676  C  CD1    . ILE C  1 269 ? 165.12321 234.26103 117.35988 1.000 219.54057 ? 270  ILE C CD1    1 
ATOM   19677  H  H      . ILE C  1 269 ? 163.44680 234.74771 120.88378 1.000 219.54057 ? 270  ILE C H      1 
ATOM   19678  H  HA     . ILE C  1 269 ? 161.69702 235.60594 119.08563 1.000 219.54057 ? 270  ILE C HA     1 
ATOM   19679  H  HB     . ILE C  1 269 ? 163.27039 233.25989 119.04459 1.000 219.54057 ? 270  ILE C HB     1 
ATOM   19680  H  HG12   . ILE C  1 269 ? 163.76342 235.70139 117.70187 1.000 219.54057 ? 270  ILE C HG12   1 
ATOM   19681  H  HG13   . ILE C  1 269 ? 164.54423 235.24851 119.00735 1.000 219.54057 ? 270  ILE C HG13   1 
ATOM   19682  H  HG21   . ILE C  1 269 ? 162.76348 233.06117 116.78680 1.000 219.54057 ? 270  ILE C HG21   1 
ATOM   19683  H  HG22   . ILE C  1 269 ? 161.40649 233.04948 117.60034 1.000 219.54057 ? 270  ILE C HG22   1 
ATOM   19684  H  HG23   . ILE C  1 269 ? 161.87223 234.37187 116.85191 1.000 219.54057 ? 270  ILE C HG23   1 
ATOM   19685  H  HD11   . ILE C  1 269 ? 165.37347 233.43723 117.80145 1.000 219.54057 ? 270  ILE C HD11   1 
ATOM   19686  H  HD12   . ILE C  1 269 ? 164.74227 234.06928 116.48898 1.000 219.54057 ? 270  ILE C HD12   1 
ATOM   19687  H  HD13   . ILE C  1 269 ? 165.89267 234.84325 117.26021 1.000 219.54057 ? 270  ILE C HD13   1 
ATOM   19688  N  N      . VAL C  1 270 ? 160.88255 233.08476 120.87120 1.000 220.08467 ? 271  VAL C N      1 
ATOM   19689  C  CA     . VAL C  1 270 ? 159.73105 232.43456 121.48508 1.000 220.08467 ? 271  VAL C CA     1 
ATOM   19690  C  C      . VAL C  1 270 ? 159.92869 232.41272 122.99261 1.000 220.08467 ? 271  VAL C C      1 
ATOM   19691  O  O      . VAL C  1 270 ? 161.02566 232.13119 123.48600 1.000 220.08467 ? 271  VAL C O      1 
ATOM   19692  C  CB     . VAL C  1 270 ? 159.52816 231.00513 120.94269 1.000 220.08467 ? 271  VAL C CB     1 
ATOM   19693  C  CG1    . VAL C  1 270 ? 158.19186 230.44688 121.40664 1.000 220.08467 ? 271  VAL C CG1    1 
ATOM   19694  C  CG2    . VAL C  1 270 ? 159.62016 230.99221 119.42423 1.000 220.08467 ? 271  VAL C CG2    1 
ATOM   19695  H  H      . VAL C  1 270 ? 161.63674 232.82401 121.19176 1.000 220.08467 ? 271  VAL C H      1 
ATOM   19696  H  HA     . VAL C  1 270 ? 158.93114 232.94820 121.29228 1.000 220.08467 ? 271  VAL C HA     1 
ATOM   19697  H  HB     . VAL C  1 270 ? 160.22955 230.43265 121.29090 1.000 220.08467 ? 271  VAL C HB     1 
ATOM   19698  H  HG11   . VAL C  1 270 ? 158.16702 230.44483 122.37614 1.000 220.08467 ? 271  VAL C HG11   1 
ATOM   19699  H  HG12   . VAL C  1 270 ? 157.47898 231.00466 121.05796 1.000 220.08467 ? 271  VAL C HG12   1 
ATOM   19700  H  HG13   . VAL C  1 270 ? 158.09703 229.54106 121.07284 1.000 220.08467 ? 271  VAL C HG13   1 
ATOM   19701  H  HG21   . VAL C  1 270 ? 160.51326 231.25954 119.15678 1.000 220.08467 ? 271  VAL C HG21   1 
ATOM   19702  H  HG22   . VAL C  1 270 ? 158.96613 231.61060 119.06279 1.000 220.08467 ? 271  VAL C HG22   1 
ATOM   19703  H  HG23   . VAL C  1 270 ? 159.43831 230.09386 119.10677 1.000 220.08467 ? 271  VAL C HG23   1 
ATOM   19704  N  N      . LYS C  1 271 ? 158.85655 232.71266 123.72036 1.000 221.49052 ? 272  LYS C N      1 
ATOM   19705  C  CA     . LYS C  1 271 ? 158.85312 232.66046 125.17783 1.000 221.49052 ? 272  LYS C CA     1 
ATOM   19706  C  C      . LYS C  1 271 ? 158.64875 231.22254 125.63790 1.000 221.49052 ? 272  LYS C C      1 
ATOM   19707  O  O      . LYS C  1 271 ? 157.59102 230.63088 125.39981 1.000 221.49052 ? 272  LYS C O      1 
ATOM   19708  C  CB     . LYS C  1 271 ? 157.75239 233.56150 125.72607 1.000 221.49052 ? 272  LYS C CB     1 
ATOM   19709  C  CG     . LYS C  1 271 ? 158.08949 235.04880 125.69654 1.000 221.49052 ? 272  LYS C CG     1 
ATOM   19710  C  CD     . LYS C  1 271 ? 156.85371 235.95605 125.76358 1.000 221.49052 ? 272  LYS C CD     1 
ATOM   19711  C  CE     . LYS C  1 271 ? 155.82019 235.65514 124.67815 1.000 221.49052 ? 272  LYS C CE     1 
ATOM   19712  N  NZ     . LYS C  1 271 ? 154.67937 236.61049 124.71517 1.000 221.49052 ? 272  LYS C NZ     1 
ATOM   19713  H  H      . LYS C  1 271 ? 158.10250 232.95386 123.38428 1.000 221.49052 ? 272  LYS C H      1 
ATOM   19714  H  HA     . LYS C  1 271 ? 159.70613 232.97450 125.51619 1.000 221.49052 ? 272  LYS C HA     1 
ATOM   19715  H  HB2    . LYS C  1 271 ? 156.95377 233.40195 125.20556 1.000 221.49052 ? 272  LYS C HB2    1 
ATOM   19716  H  HB3    . LYS C  1 271 ? 157.59463 233.31903 126.65136 1.000 221.49052 ? 272  LYS C HB3    1 
ATOM   19717  H  HG2    . LYS C  1 271 ? 158.65321 235.25763 126.45776 1.000 221.49052 ? 272  LYS C HG2    1 
ATOM   19718  H  HG3    . LYS C  1 271 ? 158.56053 235.24777 124.87237 1.000 221.49052 ? 272  LYS C HG3    1 
ATOM   19719  H  HD2    . LYS C  1 271 ? 156.42330 235.83706 126.62473 1.000 221.49052 ? 272  LYS C HD2    1 
ATOM   19720  H  HD3    . LYS C  1 271 ? 157.13474 236.87862 125.65993 1.000 221.49052 ? 272  LYS C HD3    1 
ATOM   19721  H  HE2    . LYS C  1 271 ? 156.24207 235.71748 123.80692 1.000 221.49052 ? 272  LYS C HE2    1 
ATOM   19722  H  HE3    . LYS C  1 271 ? 155.45260 234.76905 124.81136 1.000 221.49052 ? 272  LYS C HE3    1 
ATOM   19723  H  HZ1    . LYS C  1 271 ? 154.08746 236.40094 124.08432 1.000 221.49052 ? 272  LYS C HZ1    1 
ATOM   19724  H  HZ2    . LYS C  1 271 ? 154.27960 236.57653 125.50954 1.000 221.49052 ? 272  LYS C HZ2    1 
ATOM   19725  H  HZ3    . LYS C  1 271 ? 154.97187 237.43894 124.57316 1.000 221.49052 ? 272  LYS C HZ3    1 
ATOM   19726  N  N      . VAL C  1 272 ? 159.65948 230.65589 126.29477 1.000 220.35936 ? 273  VAL C N      1 
ATOM   19727  C  CA     . VAL C  1 272 ? 159.64915 229.25223 126.68370 1.000 220.35936 ? 273  VAL C CA     1 
ATOM   19728  C  C      . VAL C  1 272 ? 160.28123 229.12922 128.06236 1.000 220.35936 ? 273  VAL C C      1 
ATOM   19729  O  O      . VAL C  1 272 ? 161.15168 229.91854 128.44063 1.000 220.35936 ? 273  VAL C O      1 
ATOM   19730  C  CB     . VAL C  1 272 ? 160.39172 228.35863 125.66756 1.000 220.35936 ? 273  VAL C CB     1 
ATOM   19731  C  CG1    . VAL C  1 272 ? 160.11642 226.89078 125.95706 1.000 220.35936 ? 273  VAL C CG1    1 
ATOM   19732  C  CG2    . VAL C  1 272 ? 159.98567 228.71524 124.24516 1.000 220.35936 ? 273  VAL C CG2    1 
ATOM   19733  H  H      . VAL C  1 272 ? 160.37420 231.07313 126.52847 1.000 220.35936 ? 273  VAL C H      1 
ATOM   19734  H  HA     . VAL C  1 272 ? 158.73255 228.94651 126.73814 1.000 220.35936 ? 273  VAL C HA     1 
ATOM   19735  H  HB     . VAL C  1 272 ? 161.34629 228.50747 125.75361 1.000 220.35936 ? 273  VAL C HB     1 
ATOM   19736  H  HG11   . VAL C  1 272 ? 160.47208 226.35439 125.23139 1.000 220.35936 ? 273  VAL C HG11   1 
ATOM   19737  H  HG12   . VAL C  1 272 ? 160.54709 226.64574 126.79081 1.000 220.35936 ? 273  VAL C HG12   1 
ATOM   19738  H  HG13   . VAL C  1 272 ? 159.15808 226.75767 126.02684 1.000 220.35936 ? 273  VAL C HG13   1 
ATOM   19739  H  HG21   . VAL C  1 272 ? 160.38670 228.07806 123.63356 1.000 220.35936 ? 273  VAL C HG21   1 
ATOM   19740  H  HG22   . VAL C  1 272 ? 159.01894 228.67771 124.17496 1.000 220.35936 ? 273  VAL C HG22   1 
ATOM   19741  H  HG23   . VAL C  1 272 ? 160.29741 229.61067 124.04078 1.000 220.35936 ? 273  VAL C HG23   1 
ATOM   19742  N  N      . ALA C  1 273 ? 159.83395 228.12761 128.81669 1.000 218.26359 ? 274  ALA C N      1 
ATOM   19743  C  CA     . ALA C  1 273 ? 160.51529 227.72368 130.03716 1.000 218.26359 ? 274  ALA C CA     1 
ATOM   19744  C  C      . ALA C  1 273 ? 160.33853 226.22639 130.23370 1.000 218.26359 ? 274  ALA C C      1 
ATOM   19745  O  O      . ALA C  1 273 ? 159.43844 225.60873 129.65846 1.000 218.26359 ? 274  ALA C O      1 
ATOM   19746  C  CB     . ALA C  1 273 ? 159.98345 228.48756 131.25436 1.000 218.26359 ? 274  ALA C CB     1 
ATOM   19747  H  H      . ALA C  1 273 ? 159.13138 227.66431 128.63885 1.000 218.26359 ? 274  ALA C H      1 
ATOM   19748  H  HA     . ALA C  1 273 ? 161.46240 227.91036 129.95107 1.000 218.26359 ? 274  ALA C HA     1 
ATOM   19749  H  HB1    . ALA C  1 273 ? 160.07686 229.43977 131.09499 1.000 218.26359 ? 274  ALA C HB1    1 
ATOM   19750  H  HB2    . ALA C  1 273 ? 160.49393 228.22995 132.03774 1.000 218.26359 ? 274  ALA C HB2    1 
ATOM   19751  H  HB3    . ALA C  1 273 ? 159.04776 228.26426 131.38075 1.000 218.26359 ? 274  ALA C HB3    1 
ATOM   19752  N  N      . ALA C  1 274 ? 161.21176 225.64428 131.05641 1.000 220.22234 ? 275  ALA C N      1 
ATOM   19753  C  CA     . ALA C  1 274 ? 161.23737 224.20126 131.23944 1.000 220.22234 ? 275  ALA C CA     1 
ATOM   19754  C  C      . ALA C  1 274 ? 161.53234 223.85811 132.69320 1.000 220.22234 ? 275  ALA C C      1 
ATOM   19755  O  O      . ALA C  1 274 ? 162.30116 224.54511 133.37058 1.000 220.22234 ? 275  ALA C O      1 
ATOM   19756  C  CB     . ALA C  1 274 ? 162.28229 223.54458 130.33010 1.000 220.22234 ? 275  ALA C CB     1 
ATOM   19757  H  H      . ALA C  1 274 ? 161.79914 226.06794 131.52014 1.000 220.22234 ? 275  ALA C H      1 
ATOM   19758  H  HA     . ALA C  1 274 ? 160.36901 223.83876 131.01275 1.000 220.22234 ? 275  ALA C HA     1 
ATOM   19759  H  HB1    . ALA C  1 274 ? 162.10689 223.80338 129.41189 1.000 220.22234 ? 275  ALA C HB1    1 
ATOM   19760  H  HB2    . ALA C  1 274 ? 163.16507 223.84581 130.59626 1.000 220.22234 ? 275  ALA C HB2    1 
ATOM   19761  H  HB3    . ALA C  1 274 ? 162.21881 222.58103 130.42095 1.000 220.22234 ? 275  ALA C HB3    1 
ATOM   19762  N  N      . VAL C  1 275 ? 160.90903 222.77565 133.15975 1.000 218.05145 ? 276  VAL C N      1 
ATOM   19763  C  CA     . VAL C  1 275 ? 161.01856 222.32898 134.54336 1.000 218.05145 ? 276  VAL C CA     1 
ATOM   19764  C  C      . VAL C  1 275 ? 160.96151 220.80881 134.56088 1.000 218.05145 ? 276  VAL C C      1 
ATOM   19765  O  O      . VAL C  1 275 ? 160.36814 220.18373 133.67876 1.000 218.05145 ? 276  VAL C O      1 
ATOM   19766  C  CB     . VAL C  1 275 ? 159.91689 222.94107 135.43919 1.000 218.05145 ? 276  VAL C CB     1 
ATOM   19767  C  CG1    . VAL C  1 275 ? 160.00785 224.45479 135.42998 1.000 218.05145 ? 276  VAL C CG1    1 
ATOM   19768  C  CG2    . VAL C  1 275 ? 158.54097 222.49207 134.97705 1.000 218.05145 ? 276  VAL C CG2    1 
ATOM   19769  H  H      . VAL C  1 275 ? 160.40368 222.27270 132.67889 1.000 218.05145 ? 276  VAL C H      1 
ATOM   19770  H  HA     . VAL C  1 275 ? 161.87921 222.60172 134.89799 1.000 218.05145 ? 276  VAL C HA     1 
ATOM   19771  H  HB     . VAL C  1 275 ? 160.04273 222.63672 136.35162 1.000 218.05145 ? 276  VAL C HB     1 
ATOM   19772  H  HG11   . VAL C  1 275 ? 159.75436 224.78243 134.55312 1.000 218.05145 ? 276  VAL C HG11   1 
ATOM   19773  H  HG12   . VAL C  1 275 ? 160.91857 224.71901 135.63394 1.000 218.05145 ? 276  VAL C HG12   1 
ATOM   19774  H  HG13   . VAL C  1 275 ? 159.40221 224.80517 136.10018 1.000 218.05145 ? 276  VAL C HG13   1 
ATOM   19775  H  HG21   . VAL C  1 275 ? 158.47688 221.52695 135.04488 1.000 218.05145 ? 276  VAL C HG21   1 
ATOM   19776  H  HG22   . VAL C  1 275 ? 158.41234 222.77011 134.05688 1.000 218.05145 ? 276  VAL C HG22   1 
ATOM   19777  H  HG23   . VAL C  1 275 ? 157.87050 222.90355 135.54463 1.000 218.05145 ? 276  VAL C HG23   1 
ATOM   19778  N  N      . LYS C  1 276 ? 161.58709 220.21327 135.57185 1.000 221.96902 ? 277  LYS C N      1 
ATOM   19779  C  CA     . LYS C  1 276 ? 161.40668 218.79081 135.82383 1.000 221.96902 ? 277  LYS C CA     1 
ATOM   19780  C  C      . LYS C  1 276 ? 159.97378 218.50511 136.26491 1.000 221.96902 ? 277  LYS C C      1 
ATOM   19781  O  O      . LYS C  1 276 ? 159.31549 219.33809 136.89255 1.000 221.96902 ? 277  LYS C O      1 
ATOM   19782  C  CB     . LYS C  1 276 ? 162.38909 218.32525 136.89593 1.000 221.96902 ? 277  LYS C CB     1 
ATOM   19783  C  CG     . LYS C  1 276 ? 163.84434 218.50981 136.50125 1.000 221.96902 ? 277  LYS C CG     1 
ATOM   19784  C  CD     . LYS C  1 276 ? 164.78709 217.88223 137.51160 1.000 221.96902 ? 277  LYS C CD     1 
ATOM   19785  C  CE     . LYS C  1 276 ? 164.97006 218.78259 138.72452 1.000 221.96902 ? 277  LYS C CE     1 
ATOM   19786  N  NZ     . LYS C  1 276 ? 165.71278 220.03304 138.39933 1.000 221.96902 ? 277  LYS C NZ     1 
ATOM   19787  H  H      . LYS C  1 276 ? 162.11678 220.60844 136.12226 1.000 221.96902 ? 277  LYS C H      1 
ATOM   19788  H  HA     . LYS C  1 276 ? 161.58238 218.29373 135.00961 1.000 221.96902 ? 277  LYS C HA     1 
ATOM   19789  H  HB2    . LYS C  1 276 ? 162.23287 218.83514 137.70613 1.000 221.96902 ? 277  LYS C HB2    1 
ATOM   19790  H  HB3    . LYS C  1 276 ? 162.24334 217.38161 137.06659 1.000 221.96902 ? 277  LYS C HB3    1 
ATOM   19791  H  HG2    . LYS C  1 276 ? 163.99739 218.08745 135.64159 1.000 221.96902 ? 277  LYS C HG2    1 
ATOM   19792  H  HG3    . LYS C  1 276 ? 164.04164 219.45770 136.44747 1.000 221.96902 ? 277  LYS C HG3    1 
ATOM   19793  H  HD2    . LYS C  1 276 ? 164.42037 217.03612 137.81217 1.000 221.96902 ? 277  LYS C HD2    1 
ATOM   19794  H  HD3    . LYS C  1 276 ? 165.65469 217.74634 137.09969 1.000 221.96902 ? 277  LYS C HD3    1 
ATOM   19795  H  HE2    . LYS C  1 276 ? 164.09900 219.03403 139.06555 1.000 221.96902 ? 277  LYS C HE2    1 
ATOM   19796  H  HE3    . LYS C  1 276 ? 165.46905 218.30354 139.40452 1.000 221.96902 ? 277  LYS C HE3    1 
ATOM   19797  H  HZ1    . LYS C  1 276 ? 165.80504 220.53058 139.13159 1.000 221.96902 ? 277  LYS C HZ1    1 
ATOM   19798  H  HZ2    . LYS C  1 276 ? 166.51992 219.83378 138.08185 1.000 221.96902 ? 277  LYS C HZ2    1 
ATOM   19799  H  HZ3    . LYS C  1 276 ? 165.26869 220.50133 137.78667 1.000 221.96902 ? 277  LYS C HZ3    1 
ATOM   19800  N  N      . ALA C  1 277 ? 159.49324 217.30791 135.93515 1.000 222.76870 ? 278  ALA C N      1 
ATOM   19801  C  CA     . ALA C  1 277 ? 158.21610 216.84887 136.46001 1.000 222.76870 ? 278  ALA C CA     1 
ATOM   19802  C  C      . ALA C  1 277 ? 158.27476 216.69139 137.98109 1.000 222.76870 ? 278  ALA C C      1 
ATOM   19803  O  O      . ALA C  1 277 ? 159.32208 216.35082 138.53960 1.000 222.76870 ? 278  ALA C O      1 
ATOM   19804  C  CB     . ALA C  1 277 ? 157.81483 215.52668 135.81320 1.000 222.76870 ? 278  ALA C CB     1 
ATOM   19805  H  H      . ALA C  1 277 ? 159.88587 216.74865 135.41294 1.000 222.76870 ? 278  ALA C H      1 
ATOM   19806  H  HA     . ALA C  1 277 ? 157.54160 217.50845 136.23862 1.000 222.76870 ? 278  ALA C HA     1 
ATOM   19807  H  HB1    . ALA C  1 277 ? 157.77196 215.64557 134.85139 1.000 222.76870 ? 278  ALA C HB1    1 
ATOM   19808  H  HB2    . ALA C  1 277 ? 158.47357 214.85488 136.03538 1.000 222.76870 ? 278  ALA C HB2    1 
ATOM   19809  H  HB3    . ALA C  1 277 ? 156.94625 215.26202 136.15408 1.000 222.76870 ? 278  ALA C HB3    1 
ATOM   19810  N  N      . PRO C  1 278 ? 157.16318 216.93408 138.67649 1.000 223.39259 ? 279  PRO C N      1 
ATOM   19811  C  CA     . PRO C  1 278 ? 157.11405 216.64562 140.11391 1.000 223.39259 ? 279  PRO C CA     1 
ATOM   19812  C  C      . PRO C  1 278 ? 157.15147 215.15631 140.41623 1.000 223.39259 ? 279  PRO C C      1 
ATOM   19813  O  O      . PRO C  1 278 ? 156.61638 214.32865 139.67499 1.000 223.39259 ? 279  PRO C O      1 
ATOM   19814  C  CB     . PRO C  1 278 ? 155.77961 217.25770 140.55184 1.000 223.39259 ? 279  PRO C CB     1 
ATOM   19815  C  CG     . PRO C  1 278 ? 154.93699 217.21377 139.33307 1.000 223.39259 ? 279  PRO C CG     1 
ATOM   19816  C  CD     . PRO C  1 278 ? 155.87435 217.44800 138.18045 1.000 223.39259 ? 279  PRO C CD     1 
ATOM   19817  H  HA     . PRO C  1 278 ? 157.84186 217.09036 140.57582 1.000 223.39259 ? 279  PRO C HA     1 
ATOM   19818  H  HB2    . PRO C  1 278 ? 155.39123 216.71973 141.25948 1.000 223.39259 ? 279  PRO C HB2    1 
ATOM   19819  H  HB3    . PRO C  1 278 ? 155.91573 218.16930 140.84763 1.000 223.39259 ? 279  PRO C HB3    1 
ATOM   19820  H  HG2    . PRO C  1 278 ? 154.51839 216.34171 139.25984 1.000 223.39259 ? 279  PRO C HG2    1 
ATOM   19821  H  HG3    . PRO C  1 278 ? 154.26549 217.91249 139.37503 1.000 223.39259 ? 279  PRO C HG3    1 
ATOM   19822  H  HD2    . PRO C  1 278 ? 155.58472 216.94562 137.40298 1.000 223.39259 ? 279  PRO C HD2    1 
ATOM   19823  H  HD3    . PRO C  1 278 ? 155.94163 218.39621 137.98749 1.000 223.39259 ? 279  PRO C HD3    1 
ATOM   19824  N  N      . GLY C  1 279 ? 157.79703 214.82614 141.52954 1.000 223.72777 ? 280  GLY C N      1 
ATOM   19825  C  CA     . GLY C  1 279 ? 157.86319 213.46750 142.02172 1.000 223.72777 ? 280  GLY C CA     1 
ATOM   19826  C  C      . GLY C  1 279 ? 158.61055 212.52380 141.09269 1.000 223.72777 ? 280  GLY C C      1 
ATOM   19827  O  O      . GLY C  1 279 ? 159.34700 212.92791 140.19034 1.000 223.72777 ? 280  GLY C O      1 
ATOM   19828  H  H      . GLY C  1 279 ? 158.21413 215.39107 142.02597 1.000 223.72777 ? 280  GLY C H      1 
ATOM   19829  H  HA2    . GLY C  1 279 ? 158.30871 213.46127 142.88328 1.000 223.72777 ? 280  GLY C HA2    1 
ATOM   19830  H  HA3    . GLY C  1 279 ? 156.96316 213.12640 142.14173 1.000 223.72777 ? 280  GLY C HA3    1 
ATOM   19831  N  N      . PHE C  1 280 ? 158.40272 211.23128 141.33846 1.000 222.12665 ? 281  PHE C N      1 
ATOM   19832  C  CA     . PHE C  1 280 ? 159.02363 210.18045 140.54790 1.000 222.12665 ? 281  PHE C CA     1 
ATOM   19833  C  C      . PHE C  1 280 ? 158.04047 209.03908 140.32564 1.000 222.12665 ? 281  PHE C C      1 
ATOM   19834  O  O      . PHE C  1 280 ? 157.01659 208.92398 141.00388 1.000 222.12665 ? 281  PHE C O      1 
ATOM   19835  C  CB     . PHE C  1 280 ? 160.29996 209.65740 141.22065 1.000 222.12665 ? 281  PHE C CB     1 
ATOM   19836  C  CG     . PHE C  1 280 ? 160.05820 208.99045 142.54253 1.000 222.12665 ? 281  PHE C CG     1 
ATOM   19837  C  CD1    . PHE C  1 280 ? 160.07544 209.72702 143.71438 1.000 222.12665 ? 281  PHE C CD1    1 
ATOM   19838  C  CD2    . PHE C  1 280 ? 159.81130 207.62998 142.61510 1.000 222.12665 ? 281  PHE C CD2    1 
ATOM   19839  C  CE1    . PHE C  1 280 ? 159.84923 209.12073 144.93356 1.000 222.12665 ? 281  PHE C CE1    1 
ATOM   19840  C  CE2    . PHE C  1 280 ? 159.58782 207.01725 143.83233 1.000 222.12665 ? 281  PHE C CE2    1 
ATOM   19841  C  CZ     . PHE C  1 280 ? 159.60557 207.76419 144.99290 1.000 222.12665 ? 281  PHE C CZ     1 
ATOM   19842  H  H      . PHE C  1 280 ? 157.89742 210.93678 141.96899 1.000 222.12665 ? 281  PHE C H      1 
ATOM   19843  H  HA     . PHE C  1 280 ? 159.26750 210.53785 139.67987 1.000 222.12665 ? 281  PHE C HA     1 
ATOM   19844  H  HB2    . PHE C  1 280 ? 160.71858 209.00830 140.63389 1.000 222.12665 ? 281  PHE C HB2    1 
ATOM   19845  H  HB3    . PHE C  1 280 ? 160.90286 210.40248 141.36990 1.000 222.12665 ? 281  PHE C HB3    1 
ATOM   19846  H  HD1    . PHE C  1 280 ? 160.23153 210.64308 143.67894 1.000 222.12665 ? 281  PHE C HD1    1 
ATOM   19847  H  HD2    . PHE C  1 280 ? 159.78370 207.12512 141.83471 1.000 222.12665 ? 281  PHE C HD2    1 
ATOM   19848  H  HE1    . PHE C  1 280 ? 159.86716 209.62524 145.71470 1.000 222.12665 ? 281  PHE C HE1    1 
ATOM   19849  H  HE2    . PHE C  1 280 ? 159.40639 206.10600 143.86883 1.000 222.12665 ? 281  PHE C HE2    1 
ATOM   19850  H  HZ     . PHE C  1 280 ? 159.44800 207.35490 145.81303 1.000 222.12665 ? 281  PHE C HZ     1 
ATOM   19851  N  N      . GLY C  1 281 ? 158.37869 208.19553 139.35578 1.000 220.84624 ? 282  GLY C N      1 
ATOM   19852  C  CA     . GLY C  1 281 ? 157.70174 206.92542 139.16176 1.000 220.84624 ? 282  GLY C CA     1 
ATOM   19853  C  C      . GLY C  1 281 ? 156.19729 207.02660 139.03745 1.000 220.84624 ? 282  GLY C C      1 
ATOM   19854  O  O      . GLY C  1 281 ? 155.65504 207.92633 138.38559 1.000 220.84624 ? 282  GLY C O      1 
ATOM   19855  H  H      . GLY C  1 281 ? 159.00901 208.34143 138.78928 1.000 220.84624 ? 282  GLY C H      1 
ATOM   19856  H  HA2    . GLY C  1 281 ? 158.04212 206.50534 138.35645 1.000 220.84624 ? 282  GLY C HA2    1 
ATOM   19857  H  HA3    . GLY C  1 281 ? 157.90167 206.34370 139.91196 1.000 220.84624 ? 282  GLY C HA3    1 
ATOM   19858  N  N      . ASP C  1 282 ? 155.50930 206.08210 139.68449 1.000 221.26981 ? 283  ASP C N      1 
ATOM   19859  C  CA     . ASP C  1 282 ? 154.05377 206.01003 139.59552 1.000 221.26981 ? 283  ASP C CA     1 
ATOM   19860  C  C      . ASP C  1 282 ? 153.38506 207.28959 140.07890 1.000 221.26981 ? 283  ASP C C      1 
ATOM   19861  O  O      . ASP C  1 282 ? 152.41130 207.75310 139.47377 1.000 221.26981 ? 283  ASP C O      1 
ATOM   19862  C  CB     . ASP C  1 282 ? 153.54595 204.81405 140.40008 1.000 221.26981 ? 283  ASP C CB     1 
ATOM   19863  C  CG     . ASP C  1 282 ? 154.13521 203.50170 139.92602 1.000 221.26981 ? 283  ASP C CG     1 
ATOM   19864  O  OD1    . ASP C  1 282 ? 154.64990 203.45688 138.78903 1.000 221.26981 ? 283  ASP C OD1    1 
ATOM   19865  O  OD2    . ASP C  1 282 ? 154.08459 202.51521 140.69012 1.000 221.26981 ? 283  ASP C OD2    1 
ATOM   19866  H  H      . ASP C  1 282 ? 155.86321 205.47449 140.17974 1.000 221.26981 ? 283  ASP C H      1 
ATOM   19867  H  HA     . ASP C  1 282 ? 153.80226 205.87427 138.66858 1.000 221.26981 ? 283  ASP C HA     1 
ATOM   19868  H  HB2    . ASP C  1 282 ? 153.78947 204.93316 141.33143 1.000 221.26981 ? 283  ASP C HB2    1 
ATOM   19869  H  HB3    . ASP C  1 282 ? 152.58129 204.75992 140.31310 1.000 221.26981 ? 283  ASP C HB3    1 
ATOM   19870  N  N      . ARG C  1 283 ? 153.88945 207.88193 141.16168 1.000 220.12356 ? 284  ARG C N      1 
ATOM   19871  C  CA     . ARG C  1 283 ? 153.26793 209.10287 141.66004 1.000 220.12356 ? 284  ARG C CA     1 
ATOM   19872  C  C      . ARG C  1 283 ? 153.53130 210.28375 140.73856 1.000 220.12356 ? 284  ARG C C      1 
ATOM   19873  O  O      . ARG C  1 283 ? 152.67792 211.16817 140.61204 1.000 220.12356 ? 284  ARG C O      1 
ATOM   19874  C  CB     . ARG C  1 283 ? 153.77121 209.40106 143.07123 1.000 220.12356 ? 284  ARG C CB     1 
ATOM   19875  C  CG     . ARG C  1 283 ? 153.03638 208.63492 144.16151 1.000 220.12356 ? 284  ARG C CG     1 
ATOM   19876  C  CD     . ARG C  1 283 ? 153.47680 207.18132 144.22683 1.000 220.12356 ? 284  ARG C CD     1 
ATOM   19877  N  NE     . ARG C  1 283 ? 154.85749 207.03412 144.66907 1.000 220.12356 ? 284  ARG C NE     1 
ATOM   19878  C  CZ     . ARG C  1 283 ? 155.56462 205.91838 144.55262 1.000 220.12356 ? 284  ARG C CZ     1 
ATOM   19879  N  NH1    . ARG C  1 283 ? 155.02421 204.80145 144.09263 1.000 220.12356 ? 284  ARG C NH1    1 
ATOM   19880  N  NH2    . ARG C  1 283 ? 156.84317 205.91975 144.91777 1.000 220.12356 ? 284  ARG C NH2    1 
ATOM   19881  H  H      . ARG C  1 283 ? 154.56832 207.60592 141.61172 1.000 220.12356 ? 284  ARG C H      1 
ATOM   19882  H  HA     . ARG C  1 283 ? 152.30822 208.96994 141.70661 1.000 220.12356 ? 284  ARG C HA     1 
ATOM   19883  H  HB2    . ARG C  1 283 ? 154.71079 209.16614 143.12414 1.000 220.12356 ? 284  ARG C HB2    1 
ATOM   19884  H  HB3    . ARG C  1 283 ? 153.65896 210.34821 143.24828 1.000 220.12356 ? 284  ARG C HB3    1 
ATOM   19885  H  HG2    . ARG C  1 283 ? 153.22219 209.04627 145.02007 1.000 220.12356 ? 284  ARG C HG2    1 
ATOM   19886  H  HG3    . ARG C  1 283 ? 152.08373 208.65526 143.98013 1.000 220.12356 ? 284  ARG C HG3    1 
ATOM   19887  H  HD2    . ARG C  1 283 ? 152.91035 206.71046 144.85787 1.000 220.12356 ? 284  ARG C HD2    1 
ATOM   19888  H  HD3    . ARG C  1 283 ? 153.39529 206.78040 143.34839 1.000 220.12356 ? 284  ARG C HD3    1 
ATOM   19889  H  HE     . ARG C  1 283 ? 155.23030 207.70768 145.05233 1.000 220.12356 ? 284  ARG C HE     1 
ATOM   19890  H  HH11   . ARG C  1 283 ? 154.19869 204.78789 143.85232 1.000 220.12356 ? 284  ARG C HH11   1 
ATOM   19891  H  HH12   . ARG C  1 283 ? 155.50590 204.09387 144.01077 1.000 220.12356 ? 284  ARG C HH12   1 
ATOM   19892  H  HH21   . ARG C  1 283 ? 157.20514 206.64359 145.20801 1.000 220.12356 ? 284  ARG C HH21   1 
ATOM   19893  H  HH22   . ARG C  1 283 ? 157.32018 205.21177 144.81767 1.000 220.12356 ? 284  ARG C HH22   1 
ATOM   19894  N  N      . ARG C  1 284 ? 154.68636 210.31355 140.07514 1.000 222.42482 ? 285  ARG C N      1 
ATOM   19895  C  CA     . ARG C  1 284 ? 154.87550 211.26710 138.98867 1.000 222.42482 ? 285  ARG C CA     1 
ATOM   19896  C  C      . ARG C  1 284 ? 153.83926 211.04903 137.89334 1.000 222.42482 ? 285  ARG C C      1 
ATOM   19897  O  O      . ARG C  1 284 ? 153.19057 211.99815 137.43901 1.000 222.42482 ? 285  ARG C O      1 
ATOM   19898  C  CB     . ARG C  1 284 ? 156.30157 211.18082 138.44278 1.000 222.42482 ? 285  ARG C CB     1 
ATOM   19899  C  CG     . ARG C  1 284 ? 156.57736 212.14613 137.29364 1.000 222.42482 ? 285  ARG C CG     1 
ATOM   19900  C  CD     . ARG C  1 284 ? 157.98237 211.97889 136.74106 1.000 222.42482 ? 285  ARG C CD     1 
ATOM   19901  N  NE     . ARG C  1 284 ? 158.97197 212.43976 137.71048 1.000 222.42482 ? 285  ARG C NE     1 
ATOM   19902  C  CZ     . ARG C  1 284 ? 160.08551 213.09676 137.40924 1.000 222.42482 ? 285  ARG C CZ     1 
ATOM   19903  N  NH1    . ARG C  1 284 ? 160.41232 213.37637 136.15732 1.000 222.42482 ? 285  ARG C NH1    1 
ATOM   19904  N  NH2    . ARG C  1 284 ? 160.89071 213.49042 138.39195 1.000 222.42482 ? 285  ARG C NH2    1 
ATOM   19905  H  H      . ARG C  1 284 ? 155.36099 209.80326 140.23095 1.000 222.42482 ? 285  ARG C H      1 
ATOM   19906  H  HA     . ARG C  1 284 ? 154.74922 212.16344 139.33729 1.000 222.42482 ? 285  ARG C HA     1 
ATOM   19907  H  HB2    . ARG C  1 284 ? 156.92370 211.38442 139.15779 1.000 222.42482 ? 285  ARG C HB2    1 
ATOM   19908  H  HB3    . ARG C  1 284 ? 156.45713 210.28062 138.11718 1.000 222.42482 ? 285  ARG C HB3    1 
ATOM   19909  H  HG2    . ARG C  1 284 ? 155.95380 211.97117 136.57168 1.000 222.42482 ? 285  ARG C HG2    1 
ATOM   19910  H  HG3    . ARG C  1 284 ? 156.47957 213.05773 137.60901 1.000 222.42482 ? 285  ARG C HG3    1 
ATOM   19911  H  HD2    . ARG C  1 284 ? 158.14907 211.04247 136.55349 1.000 222.42482 ? 285  ARG C HD2    1 
ATOM   19912  H  HD3    . ARG C  1 284 ? 158.06363 212.50490 135.93127 1.000 222.42482 ? 285  ARG C HD3    1 
ATOM   19913  H  HE     . ARG C  1 284 ? 158.75328 212.40148 138.54093 1.000 222.42482 ? 285  ARG C HE     1 
ATOM   19914  H  HH11   . ARG C  1 284 ? 159.91301 213.11513 135.50932 1.000 222.42482 ? 285  ARG C HH11   1 
ATOM   19915  H  HH12   . ARG C  1 284 ? 161.15222 213.78093 135.98913 1.000 222.42482 ? 285  ARG C HH12   1 
ATOM   19916  H  HH21   . ARG C  1 284 ? 160.68079 213.33038 139.21029 1.000 222.42482 ? 285  ARG C HH21   1 
ATOM   19917  H  HH22   . ARG C  1 284 ? 161.60740 213.92970 138.21079 1.000 222.42482 ? 285  ARG C HH22   1 
ATOM   19918  N  N      . LYS C  1 285 ? 153.66072 209.79831 137.46242 1.000 217.84733 ? 286  LYS C N      1 
ATOM   19919  C  CA     . LYS C  1 285 ? 152.66240 209.51325 136.43763 1.000 217.84733 ? 286  LYS C CA     1 
ATOM   19920  C  C      . LYS C  1 285 ? 151.28691 210.00852 136.86703 1.000 217.84733 ? 286  LYS C C      1 
ATOM   19921  O  O      . LYS C  1 285 ? 150.57411 210.65490 136.09061 1.000 217.84733 ? 286  LYS C O      1 
ATOM   19922  C  CB     . LYS C  1 285 ? 152.60490 208.00739 136.16982 1.000 217.84733 ? 286  LYS C CB     1 
ATOM   19923  C  CG     . LYS C  1 285 ? 153.88183 207.35654 135.64267 1.000 217.84733 ? 286  LYS C CG     1 
ATOM   19924  C  CD     . LYS C  1 285 ? 154.77470 208.29442 134.85207 1.000 217.84733 ? 286  LYS C CD     1 
ATOM   19925  C  CE     . LYS C  1 285 ? 156.00102 207.55375 134.33931 1.000 217.84733 ? 286  LYS C CE     1 
ATOM   19926  N  NZ     . LYS C  1 285 ? 156.90171 207.12031 135.44526 1.000 217.84733 ? 286  LYS C NZ     1 
ATOM   19927  H  H      . LYS C  1 285 ? 154.09617 209.11142 137.74254 1.000 217.84733 ? 286  LYS C H      1 
ATOM   19928  H  HA     . LYS C  1 285 ? 152.90127 209.96857 135.61536 1.000 217.84733 ? 286  LYS C HA     1 
ATOM   19929  H  HB2    . LYS C  1 285 ? 152.37689 207.56026 136.99966 1.000 217.84733 ? 286  LYS C HB2    1 
ATOM   19930  H  HB3    . LYS C  1 285 ? 151.90794 207.84204 135.51583 1.000 217.84733 ? 286  LYS C HB3    1 
ATOM   19931  H  HG2    . LYS C  1 285 ? 154.39460 207.02344 136.39572 1.000 217.84733 ? 286  LYS C HG2    1 
ATOM   19932  H  HG3    . LYS C  1 285 ? 153.63805 206.61922 135.06139 1.000 217.84733 ? 286  LYS C HG3    1 
ATOM   19933  H  HD2    . LYS C  1 285 ? 154.28494 208.64272 134.09085 1.000 217.84733 ? 286  LYS C HD2    1 
ATOM   19934  H  HD3    . LYS C  1 285 ? 155.07748 209.01741 135.42276 1.000 217.84733 ? 286  LYS C HD3    1 
ATOM   19935  H  HE2    . LYS C  1 285 ? 155.71439 206.76143 133.85821 1.000 217.84733 ? 286  LYS C HE2    1 
ATOM   19936  H  HE3    . LYS C  1 285 ? 156.50416 208.13740 133.75057 1.000 217.84733 ? 286  LYS C HE3    1 
ATOM   19937  H  HZ1    . LYS C  1 285 ? 157.60952 206.69551 135.11230 1.000 217.84733 ? 286  LYS C HZ1    1 
ATOM   19938  H  HZ2    . LYS C  1 285 ? 157.17944 207.82796 135.90766 1.000 217.84733 ? 286  LYS C HZ2    1 
ATOM   19939  H  HZ3    . LYS C  1 285 ? 156.46685 206.56942 135.99289 1.000 217.84733 ? 286  LYS C HZ3    1 
ATOM   19940  N  N      . ALA C  1 286 ? 150.89949 209.71726 138.10991 1.000 216.56354 ? 287  ALA C N      1 
ATOM   19941  C  CA     . ALA C  1 286 ? 149.63222 210.21792 138.63251 1.000 216.56354 ? 287  ALA C CA     1 
ATOM   19942  C  C      . ALA C  1 286 ? 149.60958 211.74070 138.66318 1.000 216.56354 ? 287  ALA C C      1 
ATOM   19943  O  O      . ALA C  1 286 ? 148.66772 212.37215 138.17003 1.000 216.56354 ? 287  ALA C O      1 
ATOM   19944  C  CB     . ALA C  1 286 ? 149.38385 209.64835 140.02902 1.000 216.56354 ? 287  ALA C CB     1 
ATOM   19945  H  H      . ALA C  1 286 ? 151.34840 209.23622 138.66376 1.000 216.56354 ? 287  ALA C H      1 
ATOM   19946  H  HA     . ALA C  1 286 ? 148.91273 209.91906 138.05472 1.000 216.56354 ? 287  ALA C HA     1 
ATOM   19947  H  HB1    . ALA C  1 286 ? 149.47423 208.68305 139.99651 1.000 216.56354 ? 287  ALA C HB1    1 
ATOM   19948  H  HB2    . ALA C  1 286 ? 150.03628 210.02164 140.64216 1.000 216.56354 ? 287  ALA C HB2    1 
ATOM   19949  H  HB3    . ALA C  1 286 ? 148.48772 209.88783 140.31255 1.000 216.56354 ? 287  ALA C HB3    1 
ATOM   19950  N  N      . MET C  1 287 ? 150.65159 212.34868 139.23371 1.000 216.42944 ? 288  MET C N      1 
ATOM   19951  C  CA     . MET C  1 287 ? 150.70890 213.80401 139.31379 1.000 216.42944 ? 288  MET C CA     1 
ATOM   19952  C  C      . MET C  1 287 ? 150.73123 214.43945 137.93181 1.000 216.42944 ? 288  MET C C      1 
ATOM   19953  O  O      . MET C  1 287 ? 150.11368 215.48810 137.71356 1.000 216.42944 ? 288  MET C O      1 
ATOM   19954  C  CB     . MET C  1 287 ? 151.94308 214.22896 140.10840 1.000 216.42944 ? 288  MET C CB     1 
ATOM   19955  C  CG     . MET C  1 287 ? 151.86552 213.93203 141.59474 1.000 216.42944 ? 288  MET C CG     1 
ATOM   19956  S  SD     . MET C  1 287 ? 153.31967 214.52775 142.47618 1.000 216.42944 ? 288  MET C SD     1 
ATOM   19957  C  CE     . MET C  1 287 ? 152.95116 216.27500 142.59126 1.000 216.42944 ? 288  MET C CE     1 
ATOM   19958  H  H      . MET C  1 287 ? 151.32880 211.94463 139.57679 1.000 216.42944 ? 288  MET C H      1 
ATOM   19959  H  HA     . MET C  1 287 ? 149.92583 214.12120 139.79021 1.000 216.42944 ? 288  MET C HA     1 
ATOM   19960  H  HB2    . MET C  1 287 ? 152.71570 213.76081 139.75488 1.000 216.42944 ? 288  MET C HB2    1 
ATOM   19961  H  HB3    . MET C  1 287 ? 152.06509 215.18561 140.00471 1.000 216.42944 ? 288  MET C HB3    1 
ATOM   19962  H  HG2    . MET C  1 287 ? 151.08818 214.37896 141.96456 1.000 216.42944 ? 288  MET C HG2    1 
ATOM   19963  H  HG3    . MET C  1 287 ? 151.79411 212.97644 141.73406 1.000 216.42944 ? 288  MET C HG3    1 
ATOM   19964  H  HE1    . MET C  1 287 ? 152.90224 216.64608 141.69633 1.000 216.42944 ? 288  MET C HE1    1 
ATOM   19965  H  HE2    . MET C  1 287 ? 152.10093 216.38882 143.04396 1.000 216.42944 ? 288  MET C HE2    1 
ATOM   19966  H  HE3    . MET C  1 287 ? 153.65565 216.71343 143.09354 1.000 216.42944 ? 288  MET C HE3    1 
ATOM   19967  N  N      . LEU C  1 288 ? 151.42659 213.81648 136.98072 1.000 217.29396 ? 289  LEU C N      1 
ATOM   19968  C  CA     . LEU C  1 288 ? 151.38596 214.31133 135.61051 1.000 217.29396 ? 289  LEU C CA     1 
ATOM   19969  C  C      . LEU C  1 288 ? 149.97588 214.24882 135.03967 1.000 217.29396 ? 289  LEU C C      1 
ATOM   19970  O  O      . LEU C  1 288 ? 149.51315 215.19905 134.39876 1.000 217.29396 ? 289  LEU C O      1 
ATOM   19971  C  CB     . LEU C  1 288 ? 152.34611 213.50173 134.74090 1.000 217.29396 ? 289  LEU C CB     1 
ATOM   19972  C  CG     . LEU C  1 288 ? 153.84226 213.71944 134.97734 1.000 217.29396 ? 289  LEU C CG     1 
ATOM   19973  C  CD1    . LEU C  1 288 ? 154.65357 212.69363 134.20087 1.000 217.29396 ? 289  LEU C CD1    1 
ATOM   19974  C  CD2    . LEU C  1 288 ? 154.25373 215.13156 134.58829 1.000 217.29396 ? 289  LEU C CD2    1 
ATOM   19975  H  H      . LEU C  1 288 ? 151.91798 213.12100 137.10029 1.000 217.29396 ? 289  LEU C H      1 
ATOM   19976  H  HA     . LEU C  1 288 ? 151.67988 215.23344 135.59723 1.000 217.29396 ? 289  LEU C HA     1 
ATOM   19977  H  HB2    . LEU C  1 288 ? 152.16789 212.56024 134.89175 1.000 217.29396 ? 289  LEU C HB2    1 
ATOM   19978  H  HB3    . LEU C  1 288 ? 152.16473 213.71472 133.81435 1.000 217.29396 ? 289  LEU C HB3    1 
ATOM   19979  H  HG     . LEU C  1 288 ? 154.03614 213.60384 135.91980 1.000 217.29396 ? 289  LEU C HG     1 
ATOM   19980  H  HD11   . LEU C  1 288 ? 154.39547 211.80386 134.48840 1.000 217.29396 ? 289  LEU C HD11   1 
ATOM   19981  H  HD12   . LEU C  1 288 ? 154.47325 212.80036 133.25367 1.000 217.29396 ? 289  LEU C HD12   1 
ATOM   19982  H  HD13   . LEU C  1 288 ? 155.59656 212.83785 134.37650 1.000 217.29396 ? 289  LEU C HD13   1 
ATOM   19983  H  HD21   . LEU C  1 288 ? 155.21653 215.21329 134.67054 1.000 217.29396 ? 289  LEU C HD21   1 
ATOM   19984  H  HD22   . LEU C  1 288 ? 153.98584 215.29514 133.67043 1.000 217.29396 ? 289  LEU C HD22   1 
ATOM   19985  H  HD23   . LEU C  1 288 ? 153.81535 215.76382 135.17806 1.000 217.29396 ? 289  LEU C HD23   1 
ATOM   19986  N  N      . GLN C  1 289 ? 149.26444 213.15113 135.29065 1.000 211.00392 ? 290  GLN C N      1 
ATOM   19987  C  CA     . GLN C  1 289 ? 147.87251 213.05996 134.86812 1.000 211.00392 ? 290  GLN C CA     1 
ATOM   19988  C  C      . GLN C  1 289 ? 146.97788 214.04649 135.60557 1.000 211.00392 ? 290  GLN C C      1 
ATOM   19989  O  O      . GLN C  1 289 ? 146.02524 214.57302 135.01969 1.000 211.00392 ? 290  GLN C O      1 
ATOM   19990  C  CB     . GLN C  1 289 ? 147.36332 211.63310 135.07777 1.000 211.00392 ? 290  GLN C CB     1 
ATOM   19991  C  CG     . GLN C  1 289 ? 145.88118 211.44147 134.78892 1.000 211.00392 ? 290  GLN C CG     1 
ATOM   19992  C  CD     . GLN C  1 289 ? 145.51313 211.77942 133.35865 1.000 211.00392 ? 290  GLN C CD     1 
ATOM   19993  O  OE1    . GLN C  1 289 ? 146.38128 212.02764 132.52233 1.000 211.00392 ? 290  GLN C OE1    1 
ATOM   19994  N  NE2    . GLN C  1 289 ? 144.21754 211.78890 133.06943 1.000 211.00392 ? 290  GLN C NE2    1 
ATOM   19995  H  H      . GLN C  1 289 ? 149.56137 212.45459 135.69837 1.000 211.00392 ? 290  GLN C H      1 
ATOM   19996  H  HA     . GLN C  1 289 ? 147.82258 213.26400 133.92184 1.000 211.00392 ? 290  GLN C HA     1 
ATOM   19997  H  HB2    . GLN C  1 289 ? 147.85635 211.03888 134.49060 1.000 211.00392 ? 290  GLN C HB2    1 
ATOM   19998  H  HB3    . GLN C  1 289 ? 147.51791 211.38146 136.00167 1.000 211.00392 ? 290  GLN C HB3    1 
ATOM   19999  H  HG2    . GLN C  1 289 ? 145.65296 210.51092 134.93990 1.000 211.00392 ? 290  GLN C HG2    1 
ATOM   20000  H  HG3    . GLN C  1 289 ? 145.35787 212.00621 135.37829 1.000 211.00392 ? 290  GLN C HG3    1 
ATOM   20001  H  HE21   . GLN C  1 289 ? 143.63985 211.60242 133.67859 1.000 211.00392 ? 290  GLN C HE21   1 
ATOM   20002  H  HE22   . GLN C  1 289 ? 143.95703 211.95862 132.26769 1.000 211.00392 ? 290  GLN C HE22   1 
ATOM   20003  N  N      . ASP C  1 290 ? 147.26268 214.31224 136.87906 1.000 211.43714 ? 291  ASP C N      1 
ATOM   20004  C  CA     . ASP C  1 290 ? 146.48604 215.30208 137.61734 1.000 211.43714 ? 291  ASP C CA     1 
ATOM   20005  C  C      . ASP C  1 290 ? 146.66870 216.71225 137.06369 1.000 211.43714 ? 291  ASP C C      1 
ATOM   20006  O  O      . ASP C  1 290 ? 145.68637 217.42955 136.84098 1.000 211.43714 ? 291  ASP C O      1 
ATOM   20007  C  CB     . ASP C  1 290 ? 146.87456 215.24971 139.09362 1.000 211.43714 ? 291  ASP C CB     1 
ATOM   20008  C  CG     . ASP C  1 290 ? 146.66761 213.87482 139.69782 1.000 211.43714 ? 291  ASP C CG     1 
ATOM   20009  O  OD1    . ASP C  1 290 ? 145.97051 213.04941 139.07064 1.000 211.43714 ? 291  ASP C OD1    1 
ATOM   20010  O  OD2    . ASP C  1 290 ? 147.20510 213.61674 140.79494 1.000 211.43714 ? 291  ASP C OD2    1 
ATOM   20011  H  H      . ASP C  1 290 ? 147.89164 213.93900 137.33151 1.000 211.43714 ? 291  ASP C H      1 
ATOM   20012  H  HA     . ASP C  1 290 ? 145.54526 215.07630 137.54901 1.000 211.43714 ? 291  ASP C HA     1 
ATOM   20013  H  HB2    . ASP C  1 290 ? 147.81291 215.47911 139.18264 1.000 211.43714 ? 291  ASP C HB2    1 
ATOM   20014  H  HB3    . ASP C  1 290 ? 146.32914 215.88137 139.58794 1.000 211.43714 ? 291  ASP C HB3    1 
ATOM   20015  N  N      . ILE C  1 291 ? 147.91273 217.13025 136.82193 1.000 208.75582 ? 292  ILE C N      1 
ATOM   20016  C  CA     . ILE C  1 291 ? 148.13251 218.45738 136.24962 1.000 208.75582 ? 292  ILE C CA     1 
ATOM   20017  C  C      . ILE C  1 291 ? 147.51073 218.55738 134.86193 1.000 208.75582 ? 292  ILE C C      1 
ATOM   20018  O  O      . ILE C  1 291 ? 146.90716 219.57797 134.50939 1.000 208.75582 ? 292  ILE C O      1 
ATOM   20019  C  CB     . ILE C  1 291 ? 149.63428 218.80770 136.24457 1.000 208.75582 ? 292  ILE C CB     1 
ATOM   20020  C  CG1    . ILE C  1 291 ? 150.45243 217.81211 135.42374 1.000 208.75582 ? 292  ILE C CG1    1 
ATOM   20021  C  CG2    . ILE C  1 291 ? 150.16544 218.86021 137.66925 1.000 208.75582 ? 292  ILE C CG2    1 
ATOM   20022  C  CD1    . ILE C  1 291 ? 151.83134 218.33350 135.05873 1.000 208.75582 ? 292  ILE C CD1    1 
ATOM   20023  H  H      . ILE C  1 291 ? 148.62779 216.67774 136.97549 1.000 208.75582 ? 292  ILE C H      1 
ATOM   20024  H  HA     . ILE C  1 291 ? 147.68706 219.10948 136.81283 1.000 208.75582 ? 292  ILE C HA     1 
ATOM   20025  H  HB     . ILE C  1 291 ? 149.73988 219.68682 135.84836 1.000 208.75582 ? 292  ILE C HB     1 
ATOM   20026  H  HG12   . ILE C  1 291 ? 150.56465 217.00390 135.94288 1.000 208.75582 ? 292  ILE C HG12   1 
ATOM   20027  H  HG13   . ILE C  1 291 ? 149.99221 217.61462 134.59724 1.000 208.75582 ? 292  ILE C HG13   1 
ATOM   20028  H  HG21   . ILE C  1 291 ? 151.11482 219.05688 137.64808 1.000 208.75582 ? 292  ILE C HG21   1 
ATOM   20029  H  HG22   . ILE C  1 291 ? 149.69620 219.55716 138.15294 1.000 208.75582 ? 292  ILE C HG22   1 
ATOM   20030  H  HG23   . ILE C  1 291 ? 150.01625 218.00183 138.09531 1.000 208.75582 ? 292  ILE C HG23   1 
ATOM   20031  H  HD11   . ILE C  1 291 ? 151.83157 218.61535 134.13174 1.000 208.75582 ? 292  ILE C HD11   1 
ATOM   20032  H  HD12   . ILE C  1 291 ? 152.48281 217.62745 135.19173 1.000 208.75582 ? 292  ILE C HD12   1 
ATOM   20033  H  HD13   . ILE C  1 291 ? 152.04292 219.09175 135.62486 1.000 208.75582 ? 292  ILE C HD13   1 
ATOM   20034  N  N      . ALA C  1 292 ? 147.63789 217.50260 134.05590 1.000 212.81358 ? 293  ALA C N      1 
ATOM   20035  C  CA     . ALA C  1 292 ? 146.96318 217.47824 132.76235 1.000 212.81358 ? 293  ALA C CA     1 
ATOM   20036  C  C      . ALA C  1 292 ? 145.46207 217.67491 132.92330 1.000 212.81358 ? 293  ALA C C      1 
ATOM   20037  O  O      . ALA C  1 292 ? 144.85248 218.49846 132.23124 1.000 212.81358 ? 293  ALA C O      1 
ATOM   20038  C  CB     . ALA C  1 292 ? 147.25786 216.16167 132.04453 1.000 212.81358 ? 293  ALA C CB     1 
ATOM   20039  H  H      . ALA C  1 292 ? 148.10020 216.79946 134.23252 1.000 212.81358 ? 293  ALA C H      1 
ATOM   20040  H  HA     . ALA C  1 292 ? 147.30366 218.20275 132.21430 1.000 212.81358 ? 293  ALA C HA     1 
ATOM   20041  H  HB1    . ALA C  1 292 ? 146.86228 216.19109 131.15928 1.000 212.81358 ? 293  ALA C HB1    1 
ATOM   20042  H  HB2    . ALA C  1 292 ? 148.21789 216.04920 131.97413 1.000 212.81358 ? 293  ALA C HB2    1 
ATOM   20043  H  HB3    . ALA C  1 292 ? 146.87559 215.43119 132.55495 1.000 212.81358 ? 293  ALA C HB3    1 
ATOM   20044  N  N      . THR C  1 293 ? 144.84908 216.93088 133.84352 1.000 209.01905 ? 294  THR C N      1 
ATOM   20045  C  CA     . THR C  1 293 ? 143.42286 217.09771 134.09506 1.000 209.01905 ? 294  THR C CA     1 
ATOM   20046  C  C      . THR C  1 293 ? 143.11914 218.52121 134.53772 1.000 209.01905 ? 294  THR C C      1 
ATOM   20047  O  O      . THR C  1 293 ? 142.20058 219.16674 134.02047 1.000 209.01905 ? 294  THR C O      1 
ATOM   20048  C  CB     . THR C  1 293 ? 142.96253 216.09525 135.15423 1.000 209.01905 ? 294  THR C CB     1 
ATOM   20049  O  OG1    . THR C  1 293 ? 143.27441 214.76418 134.72470 1.000 209.01905 ? 294  THR C OG1    1 
ATOM   20050  C  CG2    . THR C  1 293 ? 141.46391 216.21368 135.40002 1.000 209.01905 ? 294  THR C CG2    1 
ATOM   20051  H  H      . THR C  1 293 ? 145.23168 216.33186 134.32756 1.000 209.01905 ? 294  THR C H      1 
ATOM   20052  H  HA     . THR C  1 293 ? 142.93104 216.92337 133.27729 1.000 209.01905 ? 294  THR C HA     1 
ATOM   20053  H  HB     . THR C  1 293 ? 143.42267 216.27771 135.98841 1.000 209.01905 ? 294  THR C HB     1 
ATOM   20054  H  HG1    . THR C  1 293 ? 144.10404 214.63772 134.76120 1.000 209.01905 ? 294  THR C HG1    1 
ATOM   20055  H  HG21   . THR C  1 293 ? 141.17804 215.52432 136.01971 1.000 209.01905 ? 294  THR C HG21   1 
ATOM   20056  H  HG22   . THR C  1 293 ? 141.25245 217.08079 135.77987 1.000 209.01905 ? 294  THR C HG22   1 
ATOM   20057  H  HG23   . THR C  1 293 ? 140.98041 216.10518 134.56638 1.000 209.01905 ? 294  THR C HG23   1 
ATOM   20058  N  N      . LEU C  1 294 ? 143.89304 219.02889 135.49505 1.000 213.29896 ? 295  LEU C N      1 
ATOM   20059  C  CA     . LEU C  1 294 ? 143.66990 220.37927 135.99560 1.000 213.29896 ? 295  LEU C CA     1 
ATOM   20060  C  C      . LEU C  1 294 ? 143.84741 221.42021 134.89908 1.000 213.29896 ? 295  LEU C C      1 
ATOM   20061  O  O      . LEU C  1 294 ? 143.14615 222.43869 134.88048 1.000 213.29896 ? 295  LEU C O      1 
ATOM   20062  C  CB     . LEU C  1 294 ? 144.62001 220.67356 137.14874 1.000 213.29896 ? 295  LEU C CB     1 
ATOM   20063  C  CG     . LEU C  1 294 ? 144.43770 222.06399 137.75550 1.000 213.29896 ? 295  LEU C CG     1 
ATOM   20064  C  CD1    . LEU C  1 294 ? 143.05416 222.24052 138.36830 1.000 213.29896 ? 295  LEU C CD1    1 
ATOM   20065  C  CD2    . LEU C  1 294 ? 145.50959 222.29813 138.76902 1.000 213.29896 ? 295  LEU C CD2    1 
ATOM   20066  H  H      . LEU C  1 294 ? 144.54888 218.61471 135.86696 1.000 213.29896 ? 295  LEU C H      1 
ATOM   20067  H  HA     . LEU C  1 294 ? 142.76215 220.44259 136.32988 1.000 213.29896 ? 295  LEU C HA     1 
ATOM   20068  H  HB2    . LEU C  1 294 ? 144.46615 220.02463 137.85281 1.000 213.29896 ? 295  LEU C HB2    1 
ATOM   20069  H  HB3    . LEU C  1 294 ? 145.53310 220.60104 136.82844 1.000 213.29896 ? 295  LEU C HB3    1 
ATOM   20070  H  HG     . LEU C  1 294 ? 144.54289 222.73090 137.05951 1.000 213.29896 ? 295  LEU C HG     1 
ATOM   20071  H  HD11   . LEU C  1 294 ? 142.37702 222.17461 137.67673 1.000 213.29896 ? 295  LEU C HD11   1 
ATOM   20072  H  HD12   . LEU C  1 294 ? 143.01234 223.11356 138.78852 1.000 213.29896 ? 295  LEU C HD12   1 
ATOM   20073  H  HD13   . LEU C  1 294 ? 142.91994 221.55030 139.03676 1.000 213.29896 ? 295  LEU C HD13   1 
ATOM   20074  H  HD21   . LEU C  1 294 ? 145.39942 223.17711 139.16414 1.000 213.29896 ? 295  LEU C HD21   1 
ATOM   20075  H  HD22   . LEU C  1 294 ? 145.45393 221.61301 139.45364 1.000 213.29896 ? 295  LEU C HD22   1 
ATOM   20076  H  HD23   . LEU C  1 294 ? 146.36181 222.24271 138.31127 1.000 213.29896 ? 295  LEU C HD23   1 
ATOM   20077  N  N      . THR C  1 295 ? 144.77866 221.18655 133.97882 1.000 211.64745 ? 296  THR C N      1 
ATOM   20078  C  CA     . THR C  1 295 ? 145.05657 222.14070 132.91590 1.000 211.64745 ? 296  THR C CA     1 
ATOM   20079  C  C      . THR C  1 295 ? 144.23602 221.89519 131.65851 1.000 211.64745 ? 296  THR C C      1 
ATOM   20080  O  O      . THR C  1 295 ? 144.29245 222.71399 130.73479 1.000 211.64745 ? 296  THR C O      1 
ATOM   20081  C  CB     . THR C  1 295 ? 146.54611 222.10446 132.55800 1.000 211.64745 ? 296  THR C CB     1 
ATOM   20082  O  OG1    . THR C  1 295 ? 146.91181 220.77874 132.15579 1.000 211.64745 ? 296  THR C OG1    1 
ATOM   20083  C  CG2    . THR C  1 295 ? 147.39457 222.52446 133.74937 1.000 211.64745 ? 296  THR C CG2    1 
ATOM   20084  H  H      . THR C  1 295 ? 145.26659 220.47897 133.95057 1.000 211.64745 ? 296  THR C H      1 
ATOM   20085  H  HA     . THR C  1 295 ? 144.85133 223.03336 133.23513 1.000 211.64745 ? 296  THR C HA     1 
ATOM   20086  H  HB     . THR C  1 295 ? 146.71786 222.72108 131.82929 1.000 211.64745 ? 296  THR C HB     1 
ATOM   20087  H  HG1    . THR C  1 295 ? 146.96087 220.27707 132.82800 1.000 211.64745 ? 296  THR C HG1    1 
ATOM   20088  H  HG21   . THR C  1 295 ? 148.33592 222.44049 133.53061 1.000 211.64745 ? 296  THR C HG21   1 
ATOM   20089  H  HG22   . THR C  1 295 ? 147.20699 223.44771 133.98036 1.000 211.64745 ? 296  THR C HG22   1 
ATOM   20090  H  HG23   . THR C  1 295 ? 147.19961 221.96332 134.51568 1.000 211.64745 ? 296  THR C HG23   1 
ATOM   20091  N  N      . GLY C  1 296 ? 143.48531 220.79868 131.59303 1.000 213.54063 ? 297  GLY C N      1 
ATOM   20092  C  CA     . GLY C  1 296 ? 142.89158 220.39413 130.33585 1.000 213.54063 ? 297  GLY C CA     1 
ATOM   20093  C  C      . GLY C  1 296 ? 143.87481 219.96724 129.27426 1.000 213.54063 ? 297  GLY C C      1 
ATOM   20094  O  O      . GLY C  1 296 ? 143.51768 219.92769 128.09471 1.000 213.54063 ? 297  GLY C O      1 
ATOM   20095  H  H      . GLY C  1 296 ? 143.30946 220.28093 132.25681 1.000 213.54063 ? 297  GLY C H      1 
ATOM   20096  H  HA2    . GLY C  1 296 ? 142.28871 219.65236 130.50018 1.000 213.54063 ? 297  GLY C HA2    1 
ATOM   20097  H  HA3    . GLY C  1 296 ? 142.37047 221.13213 129.98323 1.000 213.54063 ? 297  GLY C HA3    1 
ATOM   20098  N  N      . GLY C  1 297 ? 145.10404 219.64672 129.65375 1.000 217.30411 ? 298  GLY C N      1 
ATOM   20099  C  CA     . GLY C  1 297 ? 146.10596 219.17677 128.72246 1.000 217.30411 ? 298  GLY C CA     1 
ATOM   20100  C  C      . GLY C  1 297 ? 146.02110 217.68206 128.50042 1.000 217.30411 ? 298  GLY C C      1 
ATOM   20101  O  O      . GLY C  1 297 ? 145.01880 217.03236 128.80846 1.000 217.30411 ? 298  GLY C O      1 
ATOM   20102  H  H      . GLY C  1 297 ? 145.38421 219.69547 130.46562 1.000 217.30411 ? 298  GLY C H      1 
ATOM   20103  H  HA2    . GLY C  1 297 ? 145.99243 219.62389 127.86946 1.000 217.30411 ? 298  GLY C HA2    1 
ATOM   20104  H  HA3    . GLY C  1 297 ? 146.98862 219.38662 129.06599 1.000 217.30411 ? 298  GLY C HA3    1 
ATOM   20105  N  N      . THR C  1 298 ? 147.10005 217.13207 127.95043 1.000 217.87275 ? 299  THR C N      1 
ATOM   20106  C  CA     . THR C  1 298 ? 147.15608 215.72988 127.56840 1.000 217.87275 ? 299  THR C CA     1 
ATOM   20107  C  C      . THR C  1 298 ? 148.54113 215.19450 127.88593 1.000 217.87275 ? 299  THR C C      1 
ATOM   20108  O  O      . THR C  1 298 ? 149.54812 215.84663 127.59747 1.000 217.87275 ? 299  THR C O      1 
ATOM   20109  C  CB     . THR C  1 298 ? 146.85197 215.53495 126.08099 1.000 217.87275 ? 299  THR C CB     1 
ATOM   20110  O  OG1    . THR C  1 298 ? 145.74985 216.36876 125.70326 1.000 217.87275 ? 299  THR C OG1    1 
ATOM   20111  C  CG2    . THR C  1 298 ? 146.51034 214.08104 125.79680 1.000 217.87275 ? 299  THR C CG2    1 
ATOM   20112  H  H      . THR C  1 298 ? 147.82663 217.56228 127.78758 1.000 217.87275 ? 299  THR C H      1 
ATOM   20113  H  HA     . THR C  1 298 ? 146.50707 215.22625 128.08424 1.000 217.87275 ? 299  THR C HA     1 
ATOM   20114  H  HB     . THR C  1 298 ? 147.63283 215.77486 125.55822 1.000 217.87275 ? 299  THR C HB     1 
ATOM   20115  H  HG1    . THR C  1 298 ? 145.51712 216.19733 124.91471 1.000 217.87275 ? 299  THR C HG1    1 
ATOM   20116  H  HG21   . THR C  1 298 ? 146.27545 213.97239 124.86207 1.000 217.87275 ? 299  THR C HG21   1 
ATOM   20117  H  HG22   . THR C  1 298 ? 147.27248 213.51580 125.99830 1.000 217.87275 ? 299  THR C HG22   1 
ATOM   20118  H  HG23   . THR C  1 298 ? 145.75929 213.80413 126.34481 1.000 217.87275 ? 299  THR C HG23   1 
ATOM   20119  N  N      . VAL C  1 299 ? 148.58614 214.00717 128.47711 1.000 220.71158 ? 300  VAL C N      1 
ATOM   20120  C  CA     . VAL C  1 299 ? 149.84680 213.29963 128.65886 1.000 220.71158 ? 300  VAL C CA     1 
ATOM   20121  C  C      . VAL C  1 299 ? 150.26787 212.65892 127.34462 1.000 220.71158 ? 300  VAL C C      1 
ATOM   20122  O  O      . VAL C  1 299 ? 149.46625 212.00176 126.67005 1.000 220.71158 ? 300  VAL C O      1 
ATOM   20123  C  CB     . VAL C  1 299 ? 149.72053 212.24612 129.77071 1.000 220.71158 ? 300  VAL C CB     1 
ATOM   20124  C  CG1    . VAL C  1 299 ? 151.06948 211.59390 130.04473 1.000 220.71158 ? 300  VAL C CG1    1 
ATOM   20125  C  CG2    . VAL C  1 299 ? 149.15576 212.87284 131.03922 1.000 220.71158 ? 300  VAL C CG2    1 
ATOM   20126  H  H      . VAL C  1 299 ? 147.89962 213.58866 128.78220 1.000 220.71158 ? 300  VAL C H      1 
ATOM   20127  H  HA     . VAL C  1 299 ? 150.53169 213.93475 128.91221 1.000 220.71158 ? 300  VAL C HA     1 
ATOM   20128  H  HB     . VAL C  1 299 ? 149.10698 211.55330 129.48043 1.000 220.71158 ? 300  VAL C HB     1 
ATOM   20129  H  HG11   . VAL C  1 299 ? 151.35971 211.11409 129.25352 1.000 220.71158 ? 300  VAL C HG11   1 
ATOM   20130  H  HG12   . VAL C  1 299 ? 150.97333 210.97661 130.78679 1.000 220.71158 ? 300  VAL C HG12   1 
ATOM   20131  H  HG13   . VAL C  1 299 ? 151.71428 212.28144 130.27148 1.000 220.71158 ? 300  VAL C HG13   1 
ATOM   20132  H  HG21   . VAL C  1 299 ? 149.70995 213.62714 131.29339 1.000 220.71158 ? 300  VAL C HG21   1 
ATOM   20133  H  HG22   . VAL C  1 299 ? 148.24828 213.17035 130.87059 1.000 220.71158 ? 300  VAL C HG22   1 
ATOM   20134  H  HG23   . VAL C  1 299 ? 149.15723 212.20793 131.74551 1.000 220.71158 ? 300  VAL C HG23   1 
ATOM   20135  N  N      . ILE C  1 300 ? 151.53224 212.85414 126.98140 1.000 227.17602 ? 301  ILE C N      1 
ATOM   20136  C  CA     . ILE C  1 300 ? 152.12887 212.27450 125.78437 1.000 227.17602 ? 301  ILE C CA     1 
ATOM   20137  C  C      . ILE C  1 300 ? 153.10045 211.19744 126.24623 1.000 227.17602 ? 301  ILE C C      1 
ATOM   20138  O  O      . ILE C  1 300 ? 154.00587 211.47037 127.04387 1.000 227.17602 ? 301  ILE C O      1 
ATOM   20139  C  CB     . ILE C  1 300 ? 152.82279 213.34959 124.92919 1.000 227.17602 ? 301  ILE C CB     1 
ATOM   20140  C  CG1    . ILE C  1 300 ? 153.18490 212.82241 123.54110 1.000 227.17602 ? 301  ILE C CG1    1 
ATOM   20141  C  CG2    . ILE C  1 300 ? 154.06661 213.88611 125.60356 1.000 227.17602 ? 301  ILE C CG2    1 
ATOM   20142  C  CD1    . ILE C  1 300 ? 152.01372 212.50045 122.67590 1.000 227.17602 ? 301  ILE C CD1    1 
ATOM   20143  H  H      . ILE C  1 300 ? 152.08295 213.33802 127.43104 1.000 227.17602 ? 301  ILE C H      1 
ATOM   20144  H  HA     . ILE C  1 300 ? 151.43460 211.85272 125.25723 1.000 227.17602 ? 301  ILE C HA     1 
ATOM   20145  H  HB     . ILE C  1 300 ? 152.20185 214.08628 124.81656 1.000 227.17602 ? 301  ILE C HB     1 
ATOM   20146  H  HG12   . ILE C  1 300 ? 153.71141 213.49321 123.08056 1.000 227.17602 ? 301  ILE C HG12   1 
ATOM   20147  H  HG13   . ILE C  1 300 ? 153.70746 212.01165 123.64315 1.000 227.17602 ? 301  ILE C HG13   1 
ATOM   20148  H  HG21   . ILE C  1 300 ? 153.80514 214.26082 126.45530 1.000 227.17602 ? 301  ILE C HG21   1 
ATOM   20149  H  HG22   . ILE C  1 300 ? 154.45399 214.57751 125.04519 1.000 227.17602 ? 301  ILE C HG22   1 
ATOM   20150  H  HG23   . ILE C  1 300 ? 154.70702 213.17427 125.74399 1.000 227.17602 ? 301  ILE C HG23   1 
ATOM   20151  H  HD11   . ILE C  1 300 ? 152.36027 212.11703 121.85790 1.000 227.17602 ? 301  ILE C HD11   1 
ATOM   20152  H  HD12   . ILE C  1 300 ? 151.42973 211.86921 123.12240 1.000 227.17602 ? 301  ILE C HD12   1 
ATOM   20153  H  HD13   . ILE C  1 300 ? 151.53952 213.32049 122.46694 1.000 227.17602 ? 301  ILE C HD13   1 
ATOM   20154  N  N      . SER C  1 301 ? 152.89671 209.96772 125.78153 1.000 229.32373 ? 302  SER C N      1 
ATOM   20155  C  CA     . SER C  1 301 ? 153.79908 208.88367 126.13699 1.000 229.32373 ? 302  SER C CA     1 
ATOM   20156  C  C      . SER C  1 301 ? 153.76941 207.81372 125.05705 1.000 229.32373 ? 302  SER C C      1 
ATOM   20157  O  O      . SER C  1 301 ? 152.84249 207.73918 124.24802 1.000 229.32373 ? 302  SER C O      1 
ATOM   20158  C  CB     . SER C  1 301 ? 153.43747 208.27497 127.49680 1.000 229.32373 ? 302  SER C CB     1 
ATOM   20159  O  OG     . SER C  1 301 ? 152.38227 207.33816 127.37430 1.000 229.32373 ? 302  SER C OG     1 
ATOM   20160  H  H      . SER C  1 301 ? 152.24972 209.73949 125.26345 1.000 229.32373 ? 302  SER C H      1 
ATOM   20161  H  HA     . SER C  1 301 ? 154.70359 209.22954 126.19311 1.000 229.32373 ? 302  SER C HA     1 
ATOM   20162  H  HB2    . SER C  1 301 ? 154.21852 207.82952 127.85879 1.000 229.32373 ? 302  SER C HB2    1 
ATOM   20163  H  HB3    . SER C  1 301 ? 153.15790 208.98612 128.09442 1.000 229.32373 ? 302  SER C HB3    1 
ATOM   20164  H  HG     . SER C  1 301 ? 152.02350 207.21075 128.12311 1.000 229.32373 ? 302  SER C HG     1 
ATOM   20165  N  N      . GLU C  1 302 ? 154.83216 207.01287 125.02029 1.000 234.26799 ? 303  GLU C N      1 
ATOM   20166  C  CA     . GLU C  1 302 ? 154.85448 205.86608 124.12422 1.000 234.26799 ? 303  GLU C CA     1 
ATOM   20167  C  C      . GLU C  1 302 ? 153.97978 204.72827 124.63613 1.000 234.26799 ? 303  GLU C C      1 
ATOM   20168  O  O      . GLU C  1 302 ? 153.59211 203.85788 123.84987 1.000 234.26799 ? 303  GLU C O      1 
ATOM   20169  C  CB     . GLU C  1 302 ? 156.29043 205.37899 123.93158 1.000 234.26799 ? 303  GLU C CB     1 
ATOM   20170  C  CG     . GLU C  1 302 ? 157.19729 206.38955 123.24326 1.000 234.26799 ? 303  GLU C CG     1 
ATOM   20171  C  CD     . GLU C  1 302 ? 156.79951 206.65922 121.80308 1.000 234.26799 ? 303  GLU C CD     1 
ATOM   20172  O  OE1    . GLU C  1 302 ? 155.81137 206.06023 121.32928 1.000 234.26799 ? 303  GLU C OE1    1 
ATOM   20173  O  OE2    . GLU C  1 302 ? 157.47639 207.47595 121.14391 1.000 234.26799 ? 303  GLU C OE2    1 
ATOM   20174  H  H      . GLU C  1 302 ? 155.54095 207.11085 125.49735 1.000 234.26799 ? 303  GLU C H      1 
ATOM   20175  H  HA     . GLU C  1 302 ? 154.50608 206.13867 123.26222 1.000 234.26799 ? 303  GLU C HA     1 
ATOM   20176  H  HB2    . GLU C  1 302 ? 156.67232 205.18230 124.80131 1.000 234.26799 ? 303  GLU C HB2    1 
ATOM   20177  H  HB3    . GLU C  1 302 ? 156.27695 204.57475 123.38945 1.000 234.26799 ? 303  GLU C HB3    1 
ATOM   20178  H  HG2    . GLU C  1 302 ? 157.15768 207.22943 123.72684 1.000 234.26799 ? 303  GLU C HG2    1 
ATOM   20179  H  HG3    . GLU C  1 302 ? 158.10569 206.04943 123.24413 1.000 234.26799 ? 303  GLU C HG3    1 
ATOM   20180  N  N      . GLU C  1 303 ? 153.65497 204.72224 125.93226 1.000 233.38541 ? 304  GLU C N      1 
ATOM   20181  C  CA     . GLU C  1 303 ? 152.68451 203.76363 126.45281 1.000 233.38541 ? 304  GLU C CA     1 
ATOM   20182  C  C      . GLU C  1 303 ? 151.27916 204.04904 125.93809 1.000 233.38541 ? 304  GLU C C      1 
ATOM   20183  O  O      . GLU C  1 303 ? 150.52501 203.11699 125.63551 1.000 233.38541 ? 304  GLU C O      1 
ATOM   20184  C  CB     . GLU C  1 303 ? 152.70830 203.77983 127.98134 1.000 233.38541 ? 304  GLU C CB     1 
ATOM   20185  C  CG     . GLU C  1 303 ? 154.02863 203.31957 128.58786 1.000 233.38541 ? 304  GLU C CG     1 
ATOM   20186  C  CD     . GLU C  1 303 ? 155.07884 204.41381 128.61774 1.000 233.38541 ? 304  GLU C CD     1 
ATOM   20187  O  OE1    . GLU C  1 303 ? 154.77953 205.54135 128.17332 1.000 233.38541 ? 304  GLU C OE1    1 
ATOM   20188  O  OE2    . GLU C  1 303 ? 156.20534 204.14544 129.08518 1.000 233.38541 ? 304  GLU C OE2    1 
ATOM   20189  H  H      . GLU C  1 303 ? 153.97667 205.25980 126.52071 1.000 233.38541 ? 304  GLU C H      1 
ATOM   20190  H  HA     . GLU C  1 303 ? 152.93405 202.87313 126.16044 1.000 233.38541 ? 304  GLU C HA     1 
ATOM   20191  H  HB2    . GLU C  1 303 ? 152.53796 204.68408 128.28805 1.000 233.38541 ? 304  GLU C HB2    1 
ATOM   20192  H  HB3    . GLU C  1 303 ? 152.01295 203.18826 128.30916 1.000 233.38541 ? 304  GLU C HB3    1 
ATOM   20193  H  HG2    . GLU C  1 303 ? 153.87281 203.03093 129.50079 1.000 233.38541 ? 304  GLU C HG2    1 
ATOM   20194  H  HG3    . GLU C  1 303 ? 154.37833 202.58283 128.06268 1.000 233.38541 ? 304  GLU C HG3    1 
ATOM   20195  N  N      . ILE C  1 304 ? 150.90441 205.32496 125.82852 1.000 232.32495 ? 305  ILE C N      1 
ATOM   20196  C  CA     . ILE C  1 304 ? 149.64907 205.64819 125.15833 1.000 232.32495 ? 305  ILE C CA     1 
ATOM   20197  C  C      . ILE C  1 304 ? 149.78030 205.39243 123.66223 1.000 232.32495 ? 305  ILE C C      1 
ATOM   20198  O  O      . ILE C  1 304 ? 148.79956 205.03741 122.99720 1.000 232.32495 ? 305  ILE C O      1 
ATOM   20199  C  CB     . ILE C  1 304 ? 149.20494 207.09215 125.47094 1.000 232.32495 ? 305  ILE C CB     1 
ATOM   20200  C  CG1    . ILE C  1 304 ? 147.83764 207.38018 124.84633 1.000 232.32495 ? 305  ILE C CG1    1 
ATOM   20201  C  CG2    . ILE C  1 304 ? 150.22795 208.10150 125.00428 1.000 232.32495 ? 305  ILE C CG2    1 
ATOM   20202  C  CD1    . ILE C  1 304 ? 147.14254 208.59195 125.43934 1.000 232.32495 ? 305  ILE C CD1    1 
ATOM   20203  H  H      . ILE C  1 304 ? 151.34493 206.00019 126.12729 1.000 232.32495 ? 305  ILE C H      1 
ATOM   20204  H  HA     . ILE C  1 304 ? 148.95969 205.05490 125.49568 1.000 232.32495 ? 305  ILE C HA     1 
ATOM   20205  H  HB     . ILE C  1 304 ? 149.11872 207.17726 126.43356 1.000 232.32495 ? 305  ILE C HB     1 
ATOM   20206  H  HG12   . ILE C  1 304 ? 147.95169 207.53686 123.89622 1.000 232.32495 ? 305  ILE C HG12   1 
ATOM   20207  H  HG13   . ILE C  1 304 ? 147.26251 206.61203 124.98812 1.000 232.32495 ? 305  ILE C HG13   1 
ATOM   20208  H  HG21   . ILE C  1 304 ? 149.88461 208.99279 125.17181 1.000 232.32495 ? 305  ILE C HG21   1 
ATOM   20209  H  HG22   . ILE C  1 304 ? 151.03950 207.96930 125.51229 1.000 232.32495 ? 305  ILE C HG22   1 
ATOM   20210  H  HG23   . ILE C  1 304 ? 150.38735 207.98776 124.05463 1.000 232.32495 ? 305  ILE C HG23   1 
ATOM   20211  H  HD11   . ILE C  1 304 ? 146.24802 208.65583 125.07010 1.000 232.32495 ? 305  ILE C HD11   1 
ATOM   20212  H  HD12   . ILE C  1 304 ? 147.09524 208.48787 126.40290 1.000 232.32495 ? 305  ILE C HD12   1 
ATOM   20213  H  HD13   . ILE C  1 304 ? 147.64980 209.38863 125.21874 1.000 232.32495 ? 305  ILE C HD13   1 
ATOM   20214  N  N      . GLY C  1 305 ? 150.97946 205.56744 123.10973 1.000 235.40368 ? 306  GLY C N      1 
ATOM   20215  C  CA     . GLY C  1 305 ? 151.23667 205.25659 121.71617 1.000 235.40368 ? 306  GLY C CA     1 
ATOM   20216  C  C      . GLY C  1 305 ? 151.25215 206.46871 120.80992 1.000 235.40368 ? 306  GLY C C      1 
ATOM   20217  O  O      . GLY C  1 305 ? 150.78946 206.41322 119.66686 1.000 235.40368 ? 306  GLY C O      1 
ATOM   20218  H  H      . GLY C  1 305 ? 151.66522 205.87246 123.52925 1.000 235.40368 ? 306  GLY C H      1 
ATOM   20219  H  HA2    . GLY C  1 305 ? 152.09902 204.81788 121.64593 1.000 235.40368 ? 306  GLY C HA2    1 
ATOM   20220  H  HA3    . GLY C  1 305 ? 150.55916 204.64256 121.39263 1.000 235.40368 ? 306  GLY C HA3    1 
ATOM   20221  N  N      . MET C  1 306 ? 151.78828 207.57183 121.31983 1.000 233.53460 ? 307  MET C N      1 
ATOM   20222  C  CA     . MET C  1 306 ? 151.82079 208.84352 120.61705 1.000 233.53460 ? 307  MET C CA     1 
ATOM   20223  C  C      . MET C  1 306 ? 153.25184 209.36486 120.63854 1.000 233.53460 ? 307  MET C C      1 
ATOM   20224  O  O      . MET C  1 306 ? 154.03700 209.02088 121.52638 1.000 233.53460 ? 307  MET C O      1 
ATOM   20225  C  CB     . MET C  1 306 ? 150.85498 209.86119 121.23858 1.000 233.53460 ? 307  MET C CB     1 
ATOM   20226  C  CG     . MET C  1 306 ? 149.40025 209.73480 120.78529 1.000 233.53460 ? 307  MET C CG     1 
ATOM   20227  S  SD     . MET C  1 306 ? 149.08816 209.63658 119.00087 1.000 233.53460 ? 307  MET C SD     1 
ATOM   20228  C  CE     . MET C  1 306 ? 150.36433 210.68054 118.28565 1.000 233.53460 ? 307  MET C CE     1 
ATOM   20229  H  H      . MET C  1 306 ? 152.15248 207.60650 122.09814 1.000 233.53460 ? 307  MET C H      1 
ATOM   20230  H  HA     . MET C  1 306 ? 151.55863 208.68728 119.69901 1.000 233.53460 ? 307  MET C HA     1 
ATOM   20231  H  HB2    . MET C  1 306 ? 150.87990 209.77414 122.20481 1.000 233.53460 ? 307  MET C HB2    1 
ATOM   20232  H  HB3    . MET C  1 306 ? 151.14142 210.74303 120.97217 1.000 233.53460 ? 307  MET C HB3    1 
ATOM   20233  H  HG2    . MET C  1 306 ? 149.02728 208.93330 121.18390 1.000 233.53460 ? 307  MET C HG2    1 
ATOM   20234  H  HG3    . MET C  1 306 ? 148.91617 210.50896 121.11519 1.000 233.53460 ? 307  MET C HG3    1 
ATOM   20235  H  HE1    . MET C  1 306 ? 150.34598 211.54744 118.71991 1.000 233.53460 ? 307  MET C HE1    1 
ATOM   20236  H  HE2    . MET C  1 306 ? 150.18875 210.78558 117.33725 1.000 233.53460 ? 307  MET C HE2    1 
ATOM   20237  H  HE3    . MET C  1 306 ? 151.23030 210.27251 118.40801 1.000 233.53460 ? 307  MET C HE3    1 
ATOM   20238  N  N      . GLU C  1 307 ? 153.58841 210.19739 119.65464 1.000 231.94278 ? 308  GLU C N      1 
ATOM   20239  C  CA     . GLU C  1 307 ? 154.94465 210.69532 119.47378 1.000 231.94278 ? 308  GLU C CA     1 
ATOM   20240  C  C      . GLU C  1 307 ? 154.92371 212.21312 119.38205 1.000 231.94278 ? 308  GLU C C      1 
ATOM   20241  O  O      . GLU C  1 307 ? 154.01246 212.80256 118.79336 1.000 231.94278 ? 308  GLU C O      1 
ATOM   20242  C  CB     . GLU C  1 307 ? 155.59329 210.09703 118.21792 1.000 231.94278 ? 308  GLU C CB     1 
ATOM   20243  C  CG     . GLU C  1 307 ? 155.80298 208.59267 118.30338 1.000 231.94278 ? 308  GLU C CG     1 
ATOM   20244  C  CD     . GLU C  1 307 ? 154.54849 207.80640 117.97668 1.000 231.94278 ? 308  GLU C CD     1 
ATOM   20245  O  OE1    . GLU C  1 307 ? 153.52632 208.43123 117.62327 1.000 231.94278 ? 308  GLU C OE1    1 
ATOM   20246  O  OE2    . GLU C  1 307 ? 154.58230 206.56236 118.08205 1.000 231.94278 ? 308  GLU C OE2    1 
ATOM   20247  H  H      . GLU C  1 307 ? 153.03887 210.49723 119.06849 1.000 231.94278 ? 308  GLU C H      1 
ATOM   20248  H  HA     . GLU C  1 307 ? 155.48596 210.44626 120.23935 1.000 231.94278 ? 308  GLU C HA     1 
ATOM   20249  H  HB2    . GLU C  1 307 ? 155.03248 210.28212 117.44854 1.000 231.94278 ? 308  GLU C HB2    1 
ATOM   20250  H  HB3    . GLU C  1 307 ? 156.46385 210.50659 118.09263 1.000 231.94278 ? 308  GLU C HB3    1 
ATOM   20251  H  HG2    . GLU C  1 307 ? 156.49332 208.33113 117.67360 1.000 231.94278 ? 308  GLU C HG2    1 
ATOM   20252  H  HG3    . GLU C  1 307 ? 156.07398 208.36284 119.20562 1.000 231.94278 ? 308  GLU C HG3    1 
ATOM   20253  N  N      . LEU C  1 308 ? 155.95053 212.83235 119.96857 1.000 229.41096 ? 309  LEU C N      1 
ATOM   20254  C  CA     . LEU C  1 308 ? 155.98007 214.28331 120.12228 1.000 229.41096 ? 309  LEU C CA     1 
ATOM   20255  C  C      . LEU C  1 308 ? 155.84662 214.99639 118.78398 1.000 229.41096 ? 309  LEU C C      1 
ATOM   20256  O  O      . LEU C  1 308 ? 155.21614 216.05652 118.69811 1.000 229.41096 ? 309  LEU C O      1 
ATOM   20257  C  CB     . LEU C  1 308 ? 157.27681 214.69333 120.81848 1.000 229.41096 ? 309  LEU C CB     1 
ATOM   20258  C  CG     . LEU C  1 308 ? 157.39089 214.25526 122.27886 1.000 229.41096 ? 309  LEU C CG     1 
ATOM   20259  C  CD1    . LEU C  1 308 ? 158.79616 214.48835 122.78584 1.000 229.41096 ? 309  LEU C CD1    1 
ATOM   20260  C  CD2    . LEU C  1 308 ? 156.38883 214.99333 123.14807 1.000 229.41096 ? 309  LEU C CD2    1 
ATOM   20261  H  H      . LEU C  1 308 ? 156.64314 212.43243 120.28448 1.000 229.41096 ? 309  LEU C H      1 
ATOM   20262  H  HA     . LEU C  1 308 ? 155.23571 214.55698 120.67977 1.000 229.41096 ? 309  LEU C HA     1 
ATOM   20263  H  HB2    . LEU C  1 308 ? 158.02383 214.30397 120.33726 1.000 229.41096 ? 309  LEU C HB2    1 
ATOM   20264  H  HB3    . LEU C  1 308 ? 157.34662 215.66031 120.79833 1.000 229.41096 ? 309  LEU C HB3    1 
ATOM   20265  H  HG     . LEU C  1 308 ? 157.20143 213.30573 122.34149 1.000 229.41096 ? 309  LEU C HG     1 
ATOM   20266  H  HD11   . LEU C  1 308 ? 159.41767 213.98368 122.23831 1.000 229.41096 ? 309  LEU C HD11   1 
ATOM   20267  H  HD12   . LEU C  1 308 ? 158.99616 215.43504 122.72853 1.000 229.41096 ? 309  LEU C HD12   1 
ATOM   20268  H  HD13   . LEU C  1 308 ? 158.85001 214.19084 123.70762 1.000 229.41096 ? 309  LEU C HD13   1 
ATOM   20269  H  HD21   . LEU C  1 308 ? 155.49160 214.76953 122.85959 1.000 229.41096 ? 309  LEU C HD21   1 
ATOM   20270  H  HD22   . LEU C  1 308 ? 156.53717 215.94760 123.05858 1.000 229.41096 ? 309  LEU C HD22   1 
ATOM   20271  H  HD23   . LEU C  1 308 ? 156.51635 214.72418 124.07121 1.000 229.41096 ? 309  LEU C HD23   1 
ATOM   20272  N  N      . GLU C  1 309 ? 156.42984 214.43474 117.72787 1.000 229.46501 ? 310  GLU C N      1 
ATOM   20273  C  CA     . GLU C  1 309 ? 156.33027 215.05823 116.41575 1.000 229.46501 ? 310  GLU C CA     1 
ATOM   20274  C  C      . GLU C  1 309 ? 154.90161 215.07922 115.88975 1.000 229.46501 ? 310  GLU C C      1 
ATOM   20275  O  O      . GLU C  1 309 ? 154.61508 215.82399 114.94674 1.000 229.46501 ? 310  GLU C O      1 
ATOM   20276  C  CB     . GLU C  1 309 ? 157.22952 214.32303 115.42432 1.000 229.46501 ? 310  GLU C CB     1 
ATOM   20277  C  CG     . GLU C  1 309 ? 158.70282 214.37895 115.77702 1.000 229.46501 ? 310  GLU C CG     1 
ATOM   20278  C  CD     . GLU C  1 309 ? 159.13244 213.21561 116.64832 1.000 229.46501 ? 310  GLU C CD     1 
ATOM   20279  O  OE1    . GLU C  1 309 ? 158.26886 212.64391 117.34727 1.000 229.46501 ? 310  GLU C OE1    1 
ATOM   20280  O  OE2    . GLU C  1 309 ? 160.33130 212.86860 116.62982 1.000 229.46501 ? 310  GLU C OE2    1 
ATOM   20281  H  H      . GLU C  1 309 ? 156.88099 213.70300 117.74599 1.000 229.46501 ? 310  GLU C H      1 
ATOM   20282  H  HA     . GLU C  1 309 ? 156.64028 215.97515 116.47862 1.000 229.46501 ? 310  GLU C HA     1 
ATOM   20283  H  HB2    . GLU C  1 309 ? 156.96614 213.38987 115.39596 1.000 229.46501 ? 310  GLU C HB2    1 
ATOM   20284  H  HB3    . GLU C  1 309 ? 157.11972 214.72230 114.54728 1.000 229.46501 ? 310  GLU C HB3    1 
ATOM   20285  H  HG2    . GLU C  1 309 ? 159.22623 214.35352 114.96081 1.000 229.46501 ? 310  GLU C HG2    1 
ATOM   20286  H  HG3    . GLU C  1 309 ? 158.88093 215.19985 116.26188 1.000 229.46501 ? 310  GLU C HG3    1 
ATOM   20287  N  N      . LYS C  1 310 ? 154.00145 214.29051 116.47644 1.000 229.26395 ? 311  LYS C N      1 
ATOM   20288  C  CA     . LYS C  1 310 ? 152.59227 214.31115 116.10941 1.000 229.26395 ? 311  LYS C CA     1 
ATOM   20289  C  C      . LYS C  1 310 ? 151.73462 215.18029 117.02151 1.000 229.26395 ? 311  LYS C C      1 
ATOM   20290  O  O      . LYS C  1 310 ? 150.56293 215.40924 116.70421 1.000 229.26395 ? 311  LYS C O      1 
ATOM   20291  C  CB     . LYS C  1 310 ? 152.03468 212.88325 116.10846 1.000 229.26395 ? 311  LYS C CB     1 
ATOM   20292  C  CG     . LYS C  1 310 ? 152.70761 211.96973 115.09573 1.000 229.26395 ? 311  LYS C CG     1 
ATOM   20293  C  CD     . LYS C  1 310 ? 152.04756 210.60094 115.02720 1.000 229.26395 ? 311  LYS C CD     1 
ATOM   20294  C  CE     . LYS C  1 310 ? 150.65386 210.67224 114.42180 1.000 229.26395 ? 311  LYS C CE     1 
ATOM   20295  N  NZ     . LYS C  1 310 ? 150.03889 209.32392 114.28858 1.000 229.26395 ? 311  LYS C NZ     1 
ATOM   20296  H  H      . LYS C  1 310 ? 154.18758 213.72683 117.09860 1.000 229.26395 ? 311  LYS C H      1 
ATOM   20297  H  HA     . LYS C  1 310 ? 152.50994 214.65936 115.20806 1.000 229.26395 ? 311  LYS C HA     1 
ATOM   20298  H  HB2    . LYS C  1 310 ? 152.16101 212.49583 116.98877 1.000 229.26395 ? 311  LYS C HB2    1 
ATOM   20299  H  HB3    . LYS C  1 310 ? 151.08934 212.92305 115.89878 1.000 229.26395 ? 311  LYS C HB3    1 
ATOM   20300  H  HG2    . LYS C  1 310 ? 152.65324 212.37541 114.21640 1.000 229.26395 ? 311  LYS C HG2    1 
ATOM   20301  H  HG3    . LYS C  1 310 ? 153.63576 211.84427 115.34840 1.000 229.26395 ? 311  LYS C HG3    1 
ATOM   20302  H  HD2    . LYS C  1 310 ? 152.58749 210.01477 114.47450 1.000 229.26395 ? 311  LYS C HD2    1 
ATOM   20303  H  HD3    . LYS C  1 310 ? 151.97021 210.23857 115.92354 1.000 229.26395 ? 311  LYS C HD3    1 
ATOM   20304  H  HE2    . LYS C  1 310 ? 150.08033 211.20700 114.99175 1.000 229.26395 ? 311  LYS C HE2    1 
ATOM   20305  H  HE3    . LYS C  1 310 ? 150.71031 211.06757 113.53765 1.000 229.26395 ? 311  LYS C HE3    1 
ATOM   20306  H  HZ1    . LYS C  1 310 ? 149.22432 209.39533 113.93737 1.000 229.26395 ? 311  LYS C HZ1    1 
ATOM   20307  H  HZ2    . LYS C  1 310 ? 149.97725 208.93733 115.08768 1.000 229.26395 ? 311  LYS C HZ2    1 
ATOM   20308  H  HZ3    . LYS C  1 310 ? 150.53862 208.81366 113.75733 1.000 229.26395 ? 311  LYS C HZ3    1 
ATOM   20309  N  N      . ALA C  1 311 ? 152.27657 215.66837 118.13251 1.000 224.82131 ? 312  ALA C N      1 
ATOM   20310  C  CA     . ALA C  1 311 ? 151.47653 216.42780 119.08204 1.000 224.82131 ? 312  ALA C CA     1 
ATOM   20311  C  C      . ALA C  1 311 ? 151.05666 217.76717 118.48654 1.000 224.82131 ? 312  ALA C C      1 
ATOM   20312  O  O      . ALA C  1 311 ? 151.70730 218.30497 117.58687 1.000 224.82131 ? 312  ALA C O      1 
ATOM   20313  C  CB     . ALA C  1 311 ? 152.25765 216.65589 120.37436 1.000 224.82131 ? 312  ALA C CB     1 
ATOM   20314  H  H      . ALA C  1 311 ? 153.10080 215.57362 118.35883 1.000 224.82131 ? 312  ALA C H      1 
ATOM   20315  H  HA     . ALA C  1 311 ? 150.67436 215.92651 119.29682 1.000 224.82131 ? 312  ALA C HA     1 
ATOM   20316  H  HB1    . ALA C  1 311 ? 152.56665 215.80047 120.71143 1.000 224.82131 ? 312  ALA C HB1    1 
ATOM   20317  H  HB2    . ALA C  1 311 ? 151.67487 217.07770 121.02501 1.000 224.82131 ? 312  ALA C HB2    1 
ATOM   20318  H  HB3    . ALA C  1 311 ? 153.01562 217.23138 120.18662 1.000 224.82131 ? 312  ALA C HB3    1 
ATOM   20319  N  N      . THR C  1 312 ? 149.94733 218.30235 118.99591 1.000 219.06616 ? 313  THR C N      1 
ATOM   20320  C  CA     . THR C  1 312 ? 149.38994 219.55347 118.50238 1.000 219.06616 ? 313  THR C CA     1 
ATOM   20321  C  C      . THR C  1 312 ? 148.94962 220.41276 119.68037 1.000 219.06616 ? 313  THR C C      1 
ATOM   20322  O  O      . THR C  1 312 ? 148.84874 219.94791 120.81883 1.000 219.06616 ? 313  THR C O      1 
ATOM   20323  C  CB     . THR C  1 312 ? 148.20814 219.31187 117.55529 1.000 219.06616 ? 313  THR C CB     1 
ATOM   20324  O  OG1    . THR C  1 312 ? 147.06097 218.90443 118.31127 1.000 219.06616 ? 313  THR C OG1    1 
ATOM   20325  C  CG2    . THR C  1 312 ? 148.55058 218.23781 116.53273 1.000 219.06616 ? 313  THR C CG2    1 
ATOM   20326  H  H      . THR C  1 312 ? 149.49491 217.95170 119.63771 1.000 219.06616 ? 313  THR C H      1 
ATOM   20327  H  HA     . THR C  1 312 ? 150.07335 220.03893 118.01454 1.000 219.06616 ? 313  THR C HA     1 
ATOM   20328  H  HB     . THR C  1 312 ? 148.00477 220.13240 117.07952 1.000 219.06616 ? 313  THR C HB     1 
ATOM   20329  H  HG1    . THR C  1 312 ? 146.47400 218.59362 117.79696 1.000 219.06616 ? 313  THR C HG1    1 
ATOM   20330  H  HG21   . THR C  1 312 ? 147.85183 218.18463 115.86202 1.000 219.06616 ? 313  THR C HG21   1 
ATOM   20331  H  HG22   . THR C  1 312 ? 149.38992 218.45236 116.09629 1.000 219.06616 ? 313  THR C HG22   1 
ATOM   20332  H  HG23   . THR C  1 312 ? 148.63428 217.37596 116.96969 1.000 219.06616 ? 313  THR C HG23   1 
ATOM   20333  N  N      . LEU C  1 313 ? 148.67709 221.68650 119.38487 1.000 219.20237 ? 314  LEU C N      1 
ATOM   20334  C  CA     . LEU C  1 313 ? 148.25385 222.63411 120.41086 1.000 219.20237 ? 314  LEU C CA     1 
ATOM   20335  C  C      . LEU C  1 313 ? 147.00027 222.18443 121.14634 1.000 219.20237 ? 314  LEU C C      1 
ATOM   20336  O  O      . LEU C  1 313 ? 146.77216 222.61746 122.28092 1.000 219.20237 ? 314  LEU C O      1 
ATOM   20337  C  CB     . LEU C  1 313 ? 148.00236 224.00517 119.78234 1.000 219.20237 ? 314  LEU C CB     1 
ATOM   20338  C  CG     . LEU C  1 313 ? 149.18363 224.64439 119.05252 1.000 219.20237 ? 314  LEU C CG     1 
ATOM   20339  C  CD1    . LEU C  1 313 ? 148.78744 225.99782 118.48357 1.000 219.20237 ? 314  LEU C CD1    1 
ATOM   20340  C  CD2    . LEU C  1 313 ? 150.38843 224.78540 119.97037 1.000 219.20237 ? 314  LEU C CD2    1 
ATOM   20341  H  H      . LEU C  1 313 ? 148.73048 222.02410 118.59568 1.000 219.20237 ? 314  LEU C H      1 
ATOM   20342  H  HA     . LEU C  1 313 ? 148.96323 222.72767 121.06524 1.000 219.20237 ? 314  LEU C HA     1 
ATOM   20343  H  HB2    . LEU C  1 313 ? 147.28097 223.91717 119.13985 1.000 219.20237 ? 314  LEU C HB2    1 
ATOM   20344  H  HB3    . LEU C  1 313 ? 147.73324 224.61703 120.48525 1.000 219.20237 ? 314  LEU C HB3    1 
ATOM   20345  H  HG     . LEU C  1 313 ? 149.43469 224.06918 118.31435 1.000 219.20237 ? 314  LEU C HG     1 
ATOM   20346  H  HD11   . LEU C  1 313 ? 149.54316 226.37214 118.00426 1.000 219.20237 ? 314  LEU C HD11   1 
ATOM   20347  H  HD12   . LEU C  1 313 ? 148.03812 225.87887 117.87915 1.000 219.20237 ? 314  LEU C HD12   1 
ATOM   20348  H  HD13   . LEU C  1 313 ? 148.53440 226.58494 119.21307 1.000 219.20237 ? 314  LEU C HD13   1 
ATOM   20349  H  HD21   . LEU C  1 313 ? 151.08411 225.27436 119.50353 1.000 219.20237 ? 314  LEU C HD21   1 
ATOM   20350  H  HD22   . LEU C  1 313 ? 150.12187 225.26968 120.76744 1.000 219.20237 ? 314  LEU C HD22   1 
ATOM   20351  H  HD23   . LEU C  1 313 ? 150.70922 223.90249 120.21127 1.000 219.20237 ? 314  LEU C HD23   1 
ATOM   20352  N  N      . GLU C  1 314 ? 146.18717 221.32534 120.53329 1.000 219.57207 ? 315  GLU C N      1 
ATOM   20353  C  CA     . GLU C  1 314 ? 145.02040 220.78253 121.21676 1.000 219.57207 ? 315  GLU C CA     1 
ATOM   20354  C  C      . GLU C  1 314 ? 145.39100 219.82157 122.33812 1.000 219.57207 ? 315  GLU C C      1 
ATOM   20355  O  O      . GLU C  1 314 ? 144.57622 219.60089 123.24000 1.000 219.57207 ? 315  GLU C O      1 
ATOM   20356  C  CB     . GLU C  1 314 ? 144.11416 220.07549 120.20831 1.000 219.57207 ? 315  GLU C CB     1 
ATOM   20357  C  CG     . GLU C  1 314 ? 143.55584 220.99439 119.12977 1.000 219.57207 ? 315  GLU C CG     1 
ATOM   20358  C  CD     . GLU C  1 314 ? 144.54463 221.25742 118.00854 1.000 219.57207 ? 315  GLU C CD     1 
ATOM   20359  O  OE1    . GLU C  1 314 ? 145.50594 220.47368 117.86190 1.000 219.57207 ? 315  GLU C OE1    1 
ATOM   20360  O  OE2    . GLU C  1 314 ? 144.36337 222.25252 117.27651 1.000 219.57207 ? 315  GLU C OE2    1 
ATOM   20361  H  H      . GLU C  1 314 ? 146.29595 221.03905 119.73069 1.000 219.57207 ? 315  GLU C H      1 
ATOM   20362  H  HA     . GLU C  1 314 ? 144.51751 221.51464 121.60669 1.000 219.57207 ? 315  GLU C HA     1 
ATOM   20363  H  HB2    . GLU C  1 314 ? 144.61875 219.37122 119.77264 1.000 219.57207 ? 315  GLU C HB2    1 
ATOM   20364  H  HB3    . GLU C  1 314 ? 143.36173 219.69085 120.68447 1.000 219.57207 ? 315  GLU C HB3    1 
ATOM   20365  H  HG2    . GLU C  1 314 ? 142.76666 220.58406 118.74281 1.000 219.57207 ? 315  GLU C HG2    1 
ATOM   20366  H  HG3    . GLU C  1 314 ? 143.32368 221.84681 119.53028 1.000 219.57207 ? 315  GLU C HG3    1 
ATOM   20367  N  N      . ASP C  1 315 ? 146.59411 219.24903 122.30795 1.000 215.74964 ? 316  ASP C N      1 
ATOM   20368  C  CA     . ASP C  1 315 ? 147.03739 218.39299 123.40184 1.000 215.74964 ? 316  ASP C CA     1 
ATOM   20369  C  C      . ASP C  1 315 ? 147.50630 219.19097 124.61223 1.000 215.74964 ? 316  ASP C C      1 
ATOM   20370  O  O      . ASP C  1 315 ? 147.30226 218.75683 125.75122 1.000 215.74964 ? 316  ASP C O      1 
ATOM   20371  C  CB     . ASP C  1 315 ? 148.16581 217.48053 122.92005 1.000 215.74964 ? 316  ASP C CB     1 
ATOM   20372  C  CG     . ASP C  1 315 ? 147.77089 216.65342 121.71339 1.000 215.74964 ? 316  ASP C CG     1 
ATOM   20373  O  OD1    . ASP C  1 315 ? 146.63119 216.14481 121.68761 1.000 215.74964 ? 316  ASP C OD1    1 
ATOM   20374  O  OD2    . ASP C  1 315 ? 148.59930 216.51450 120.78863 1.000 215.74964 ? 316  ASP C OD2    1 
ATOM   20375  H  H      . ASP C  1 315 ? 147.16559 219.33983 121.67173 1.000 215.74964 ? 316  ASP C H      1 
ATOM   20376  H  HA     . ASP C  1 315 ? 146.29767 217.83159 123.68185 1.000 215.74964 ? 316  ASP C HA     1 
ATOM   20377  H  HB2    . ASP C  1 315 ? 148.92981 218.02508 122.67371 1.000 215.74964 ? 316  ASP C HB2    1 
ATOM   20378  H  HB3    . ASP C  1 315 ? 148.40812 216.87176 123.63516 1.000 215.74964 ? 316  ASP C HB3    1 
ATOM   20379  N  N      . LEU C  1 316 ? 148.12496 220.34629 124.39158 1.000 219.45235 ? 317  LEU C N      1 
ATOM   20380  C  CA     . LEU C  1 316 ? 148.71160 221.10768 125.48545 1.000 219.45235 ? 317  LEU C CA     1 
ATOM   20381  C  C      . LEU C  1 316 ? 147.64523 221.73625 126.37492 1.000 219.45235 ? 317  LEU C C      1 
ATOM   20382  O  O      . LEU C  1 316 ? 146.58589 222.16057 125.90551 1.000 219.45235 ? 317  LEU C O      1 
ATOM   20383  C  CB     . LEU C  1 316 ? 149.63147 222.19419 124.93306 1.000 219.45235 ? 317  LEU C CB     1 
ATOM   20384  C  CG     . LEU C  1 316 ? 150.99257 221.70213 124.43774 1.000 219.45235 ? 317  LEU C CG     1 
ATOM   20385  C  CD1    . LEU C  1 316 ? 150.86538 220.99993 123.09398 1.000 219.45235 ? 317  LEU C CD1    1 
ATOM   20386  C  CD2    . LEU C  1 316 ? 151.97486 222.85689 124.35152 1.000 219.45235 ? 317  LEU C CD2    1 
ATOM   20387  H  H      . LEU C  1 316 ? 148.21796 220.71005 123.61782 1.000 219.45235 ? 317  LEU C H      1 
ATOM   20388  H  HA     . LEU C  1 316 ? 149.24611 220.51195 126.03340 1.000 219.45235 ? 317  LEU C HA     1 
ATOM   20389  H  HB2    . LEU C  1 316 ? 149.18663 222.62309 124.18532 1.000 219.45235 ? 317  LEU C HB2    1 
ATOM   20390  H  HB3    . LEU C  1 316 ? 149.79297 222.84679 125.63218 1.000 219.45235 ? 317  LEU C HB3    1 
ATOM   20391  H  HG     . LEU C  1 316 ? 151.34406 221.06077 125.07487 1.000 219.45235 ? 317  LEU C HG     1 
ATOM   20392  H  HD11   . LEU C  1 316 ? 150.34211 220.19131 123.20413 1.000 219.45235 ? 317  LEU C HD11   1 
ATOM   20393  H  HD12   . LEU C  1 316 ? 151.75272 220.77556 122.77281 1.000 219.45235 ? 317  LEU C HD12   1 
ATOM   20394  H  HD13   . LEU C  1 316 ? 150.42995 221.59672 122.46554 1.000 219.45235 ? 317  LEU C HD13   1 
ATOM   20395  H  HD21   . LEU C  1 316 ? 152.81373 222.53069 123.98987 1.000 219.45235 ? 317  LEU C HD21   1 
ATOM   20396  H  HD22   . LEU C  1 316 ? 151.60712 223.54081 123.77018 1.000 219.45235 ? 317  LEU C HD22   1 
ATOM   20397  H  HD23   . LEU C  1 316 ? 152.11527 223.21745 125.24084 1.000 219.45235 ? 317  LEU C HD23   1 
ATOM   20398  N  N      . GLY C  1 317 ? 147.93947 221.78455 127.67950 1.000 217.00934 ? 318  GLY C N      1 
ATOM   20399  C  CA     . GLY C  1 317 ? 147.07617 222.43864 128.63948 1.000 217.00934 ? 318  GLY C CA     1 
ATOM   20400  C  C      . GLY C  1 317 ? 147.25194 223.94829 128.64823 1.000 217.00934 ? 318  GLY C C      1 
ATOM   20401  O  O      . GLY C  1 317 ? 148.16678 224.50515 128.04173 1.000 217.00934 ? 318  GLY C O      1 
ATOM   20402  H  H      . GLY C  1 317 ? 148.64550 221.43801 128.02743 1.000 217.00934 ? 318  GLY C H      1 
ATOM   20403  H  HA2    . GLY C  1 317 ? 146.15049 222.23889 128.42954 1.000 217.00934 ? 318  GLY C HA2    1 
ATOM   20404  H  HA3    . GLY C  1 317 ? 147.26908 222.10217 129.52854 1.000 217.00934 ? 318  GLY C HA3    1 
ATOM   20405  N  N      . GLN C  1 318 ? 146.34688 224.61744 129.36048 1.000 218.05553 ? 319  GLN C N      1 
ATOM   20406  C  CA     . GLN C  1 318 ? 146.38892 226.06315 129.52562 1.000 218.05553 ? 319  GLN C CA     1 
ATOM   20407  C  C      . GLN C  1 318 ? 146.16004 226.45052 130.97869 1.000 218.05553 ? 319  GLN C C      1 
ATOM   20408  O  O      . GLN C  1 318 ? 145.55069 225.70771 131.75315 1.000 218.05553 ? 319  GLN C O      1 
ATOM   20409  C  CB     . GLN C  1 318 ? 145.34411 226.76086 128.64627 1.000 218.05553 ? 319  GLN C CB     1 
ATOM   20410  C  CG     . GLN C  1 318 ? 145.75044 226.88527 127.18895 1.000 218.05553 ? 319  GLN C CG     1 
ATOM   20411  C  CD     . GLN C  1 318 ? 146.92598 227.82780 126.98688 1.000 218.05553 ? 319  GLN C CD     1 
ATOM   20412  O  OE1    . GLN C  1 318 ? 147.83538 227.53898 126.21369 1.000 218.05553 ? 319  GLN C OE1    1 
ATOM   20413  N  NE2    . GLN C  1 318 ? 146.91526 228.95725 127.68761 1.000 218.05553 ? 319  GLN C NE2    1 
ATOM   20414  H  H      . GLN C  1 318 ? 145.68579 224.24499 129.76516 1.000 218.05553 ? 319  GLN C H      1 
ATOM   20415  H  HA     . GLN C  1 318 ? 147.26572 226.38663 129.26694 1.000 218.05553 ? 319  GLN C HA     1 
ATOM   20416  H  HB2    . GLN C  1 318 ? 144.52429 226.24333 128.67582 1.000 218.05553 ? 319  GLN C HB2    1 
ATOM   20417  H  HB3    . GLN C  1 318 ? 145.17796 227.64867 128.99733 1.000 218.05553 ? 319  GLN C HB3    1 
ATOM   20418  H  HG2    . GLN C  1 318 ? 146.00643 226.01084 126.85622 1.000 218.05553 ? 319  GLN C HG2    1 
ATOM   20419  H  HG3    . GLN C  1 318 ? 144.99972 227.22812 126.67932 1.000 218.05553 ? 319  GLN C HG3    1 
ATOM   20420  H  HE21   . GLN C  1 318 ? 146.27254 229.12347 128.23278 1.000 218.05553 ? 319  GLN C HE21   1 
ATOM   20421  H  HE22   . GLN C  1 318 ? 147.57741 229.50235 127.63067 1.000 218.05553 ? 319  GLN C HE22   1 
ATOM   20422  N  N      . ALA C  1 319 ? 146.67654 227.62547 131.33645 1.000 220.63360 ? 320  ALA C N      1 
ATOM   20423  C  CA     . ALA C  1 319 ? 146.37112 228.27087 132.60478 1.000 220.63360 ? 320  ALA C CA     1 
ATOM   20424  C  C      . ALA C  1 319 ? 146.53274 229.77349 132.42601 1.000 220.63360 ? 320  ALA C C      1 
ATOM   20425  O  O      . ALA C  1 319 ? 147.23607 230.23534 131.52484 1.000 220.63360 ? 320  ALA C O      1 
ATOM   20426  C  CB     . ALA C  1 319 ? 147.27338 227.75880 133.73262 1.000 220.63360 ? 320  ALA C CB     1 
ATOM   20427  H  H      . ALA C  1 319 ? 147.22030 228.07666 130.84613 1.000 220.63360 ? 320  ALA C H      1 
ATOM   20428  H  HA     . ALA C  1 319 ? 145.44933 228.08904 132.84518 1.000 220.63360 ? 320  ALA C HA     1 
ATOM   20429  H  HB1    . ALA C  1 319 ? 147.20127 226.79265 133.77984 1.000 220.63360 ? 320  ALA C HB1    1 
ATOM   20430  H  HB2    . ALA C  1 319 ? 148.19006 228.01348 133.54334 1.000 220.63360 ? 320  ALA C HB2    1 
ATOM   20431  H  HB3    . ALA C  1 319 ? 146.98664 228.15306 134.56981 1.000 220.63360 ? 320  ALA C HB3    1 
ATOM   20432  N  N      . LYS C  1 320 ? 145.87988 230.53826 133.30574 1.000 217.81187 ? 321  LYS C N      1 
ATOM   20433  C  CA     . LYS C  1 320 ? 145.92467 231.99354 133.18474 1.000 217.81187 ? 321  LYS C CA     1 
ATOM   20434  C  C      . LYS C  1 320 ? 147.32971 232.53263 133.41891 1.000 217.81187 ? 321  LYS C C      1 
ATOM   20435  O  O      . LYS C  1 320 ? 147.77004 233.45393 132.72145 1.000 217.81187 ? 321  LYS C O      1 
ATOM   20436  C  CB     . LYS C  1 320 ? 144.94338 232.63315 134.16484 1.000 217.81187 ? 321  LYS C CB     1 
ATOM   20437  C  CG     . LYS C  1 320 ? 143.48740 232.46265 133.77857 1.000 217.81187 ? 321  LYS C CG     1 
ATOM   20438  C  CD     . LYS C  1 320 ? 142.57640 233.22214 134.72505 1.000 217.81187 ? 321  LYS C CD     1 
ATOM   20439  C  CE     . LYS C  1 320 ? 141.11537 233.04925 134.34652 1.000 217.81187 ? 321  LYS C CE     1 
ATOM   20440  N  NZ     . LYS C  1 320 ? 140.20808 233.30674 135.49827 1.000 217.81187 ? 321  LYS C NZ     1 
ATOM   20441  H  H      . LYS C  1 320 ? 145.41435 230.24503 133.96667 1.000 217.81187 ? 321  LYS C H      1 
ATOM   20442  H  HA     . LYS C  1 320 ? 145.65530 232.24282 132.28686 1.000 217.81187 ? 321  LYS C HA     1 
ATOM   20443  H  HB2    . LYS C  1 320 ? 145.06718 232.22955 135.03815 1.000 217.81187 ? 321  LYS C HB2    1 
ATOM   20444  H  HB3    . LYS C  1 320 ? 145.12704 233.58433 134.21388 1.000 217.81187 ? 321  LYS C HB3    1 
ATOM   20445  H  HG2    . LYS C  1 320 ? 143.35070 232.80659 132.88195 1.000 217.81187 ? 321  LYS C HG2    1 
ATOM   20446  H  HG3    . LYS C  1 320 ? 143.25284 231.52227 133.81807 1.000 217.81187 ? 321  LYS C HG3    1 
ATOM   20447  H  HD2    . LYS C  1 320 ? 142.70319 232.89160 135.62751 1.000 217.81187 ? 321  LYS C HD2    1 
ATOM   20448  H  HD3    . LYS C  1 320 ? 142.78996 234.16738 134.68236 1.000 217.81187 ? 321  LYS C HD3    1 
ATOM   20449  H  HE2    . LYS C  1 320 ? 140.89297 233.67569 133.64013 1.000 217.81187 ? 321  LYS C HE2    1 
ATOM   20450  H  HE3    . LYS C  1 320 ? 140.96999 232.13903 134.04441 1.000 217.81187 ? 321  LYS C HE3    1 
ATOM   20451  H  HZ1    . LYS C  1 320 ? 139.35982 233.23106 135.23980 1.000 217.81187 ? 321  LYS C HZ1    1 
ATOM   20452  H  HZ2    . LYS C  1 320 ? 140.36636 232.71848 136.14714 1.000 217.81187 ? 321  LYS C HZ2    1 
ATOM   20453  H  HZ3    . LYS C  1 320 ? 140.34238 234.12818 135.81337 1.000 217.81187 ? 321  LYS C HZ3    1 
ATOM   20454  N  N      . ARG C  1 321 ? 148.04986 231.97168 134.38597 1.000 215.62030 ? 322  ARG C N      1 
ATOM   20455  C  CA     . ARG C  1 321 ? 149.41901 232.38364 134.64956 1.000 215.62030 ? 322  ARG C CA     1 
ATOM   20456  C  C      . ARG C  1 321 ? 150.18703 231.18115 135.16893 1.000 215.62030 ? 322  ARG C C      1 
ATOM   20457  O  O      . ARG C  1 321 ? 149.60611 230.22878 135.69598 1.000 215.62030 ? 322  ARG C O      1 
ATOM   20458  C  CB     . ARG C  1 321 ? 149.48669 233.53597 135.65782 1.000 215.62030 ? 322  ARG C CB     1 
ATOM   20459  C  CG     . ARG C  1 321 ? 149.34803 234.91577 135.03774 1.000 215.62030 ? 322  ARG C CG     1 
ATOM   20460  C  CD     . ARG C  1 321 ? 149.21045 235.98097 136.10938 1.000 215.62030 ? 322  ARG C CD     1 
ATOM   20461  N  NE     . ARG C  1 321 ? 150.35495 235.98169 137.01467 1.000 215.62030 ? 322  ARG C NE     1 
ATOM   20462  C  CZ     . ARG C  1 321 ? 150.35224 235.49151 138.24800 1.000 215.62030 ? 322  ARG C CZ     1 
ATOM   20463  N  NH1    . ARG C  1 321 ? 149.27031 234.94146 138.77667 1.000 215.62030 ? 322  ARG C NH1    1 
ATOM   20464  N  NH2    . ARG C  1 321 ? 151.45988 235.57418 138.97948 1.000 215.62030 ? 322  ARG C NH2    1 
ATOM   20465  H  H      . ARG C  1 321 ? 147.76489 231.34769 134.90459 1.000 215.62030 ? 322  ARG C H      1 
ATOM   20466  H  HA     . ARG C  1 321 ? 149.83318 232.67643 133.82278 1.000 215.62030 ? 322  ARG C HA     1 
ATOM   20467  H  HB2    . ARG C  1 321 ? 148.76959 233.42850 136.30215 1.000 215.62030 ? 322  ARG C HB2    1 
ATOM   20468  H  HB3    . ARG C  1 321 ? 150.34300 233.50112 136.11212 1.000 215.62030 ? 322  ARG C HB3    1 
ATOM   20469  H  HG2    . ARG C  1 321 ? 150.13767 235.11328 134.51015 1.000 215.62030 ? 322  ARG C HG2    1 
ATOM   20470  H  HG3    . ARG C  1 321 ? 148.55454 234.94133 134.48099 1.000 215.62030 ? 322  ARG C HG3    1 
ATOM   20471  H  HD2    . ARG C  1 321 ? 149.16948 236.85117 135.68267 1.000 215.62030 ? 322  ARG C HD2    1 
ATOM   20472  H  HD3    . ARG C  1 321 ? 148.39920 235.82564 136.61507 1.000 215.62030 ? 322  ARG C HD3    1 
ATOM   20473  H  HE     . ARG C  1 321 ? 151.08827 236.32538 136.72600 1.000 215.62030 ? 322  ARG C HE     1 
ATOM   20474  H  HH11   . ARG C  1 321 ? 148.54067 234.89361 138.32668 1.000 215.62030 ? 322  ARG C HH11   1 
ATOM   20475  H  HH12   . ARG C  1 321 ? 149.28515 234.67049 139.59229 1.000 215.62030 ? 322  ARG C HH12   1 
ATOM   20476  H  HH21   . ARG C  1 321 ? 152.16769 235.93360 138.64863 1.000 215.62030 ? 322  ARG C HH21   1 
ATOM   20477  H  HH22   . ARG C  1 321 ? 151.46308 235.28500 139.78930 1.000 215.62030 ? 322  ARG C HH22   1 
ATOM   20478  N  N      . VAL C  1 322 ? 151.50733 231.23572 135.01726 1.000 217.09129 ? 323  VAL C N      1 
ATOM   20479  C  CA     . VAL C  1 322 ? 152.40364 230.32752 135.71601 1.000 217.09129 ? 323  VAL C CA     1 
ATOM   20480  C  C      . VAL C  1 322 ? 153.59386 231.10450 136.26599 1.000 217.09129 ? 323  VAL C C      1 
ATOM   20481  O  O      . VAL C  1 322 ? 154.00859 232.12330 135.70498 1.000 217.09129 ? 323  VAL C O      1 
ATOM   20482  C  CB     . VAL C  1 322 ? 152.85006 229.19293 134.77515 1.000 217.09129 ? 323  VAL C CB     1 
ATOM   20483  C  CG1    . VAL C  1 322 ? 153.88536 228.35174 135.43651 1.000 217.09129 ? 323  VAL C CG1    1 
ATOM   20484  C  CG2    . VAL C  1 322 ? 151.65069 228.35267 134.36341 1.000 217.09129 ? 323  VAL C CG2    1 
ATOM   20485  H  H      . VAL C  1 322 ? 151.91150 231.79920 134.50846 1.000 217.09129 ? 323  VAL C H      1 
ATOM   20486  H  HA     . VAL C  1 322 ? 151.93518 229.92719 136.46326 1.000 217.09129 ? 323  VAL C HA     1 
ATOM   20487  H  HB     . VAL C  1 322 ? 153.23965 229.57819 133.97467 1.000 217.09129 ? 323  VAL C HB     1 
ATOM   20488  H  HG11   . VAL C  1 322 ? 154.72307 228.81193 135.32201 1.000 217.09129 ? 323  VAL C HG11   1 
ATOM   20489  H  HG12   . VAL C  1 322 ? 153.91428 227.47985 135.01582 1.000 217.09129 ? 323  VAL C HG12   1 
ATOM   20490  H  HG13   . VAL C  1 322 ? 153.67759 228.26573 136.37678 1.000 217.09129 ? 323  VAL C HG13   1 
ATOM   20491  H  HG21   . VAL C  1 322 ? 151.15213 228.10424 135.15742 1.000 217.09129 ? 323  VAL C HG21   1 
ATOM   20492  H  HG22   . VAL C  1 322 ? 151.96343 227.55708 133.90532 1.000 217.09129 ? 323  VAL C HG22   1 
ATOM   20493  H  HG23   . VAL C  1 322 ? 151.08988 228.87592 133.76955 1.000 217.09129 ? 323  VAL C HG23   1 
ATOM   20494  N  N      . VAL C  1 323 ? 154.14252 230.61353 137.37744 1.000 215.83794 ? 324  VAL C N      1 
ATOM   20495  C  CA     . VAL C  1 323 ? 155.34439 231.17407 137.98948 1.000 215.83794 ? 324  VAL C CA     1 
ATOM   20496  C  C      . VAL C  1 323 ? 156.27488 230.03837 138.39776 1.000 215.83794 ? 324  VAL C C      1 
ATOM   20497  O  O      . VAL C  1 323 ? 155.83441 229.06150 139.01271 1.000 215.83794 ? 324  VAL C O      1 
ATOM   20498  C  CB     . VAL C  1 323 ? 155.00358 232.05514 139.20776 1.000 215.83794 ? 324  VAL C CB     1 
ATOM   20499  C  CG1    . VAL C  1 323 ? 156.27250 232.49346 139.93142 1.000 215.83794 ? 324  VAL C CG1    1 
ATOM   20500  C  CG2    . VAL C  1 323 ? 154.18623 233.26234 138.77568 1.000 215.83794 ? 324  VAL C CG2    1 
ATOM   20501  H  H      . VAL C  1 323 ? 153.82698 229.93777 137.80555 1.000 215.83794 ? 324  VAL C H      1 
ATOM   20502  H  HA     . VAL C  1 323 ? 155.80631 231.72474 137.33888 1.000 215.83794 ? 324  VAL C HA     1 
ATOM   20503  H  HB     . VAL C  1 323 ? 154.46806 231.53948 139.83007 1.000 215.83794 ? 324  VAL C HB     1 
ATOM   20504  H  HG11   . VAL C  1 323 ? 156.70686 231.72231 140.32750 1.000 215.83794 ? 324  VAL C HG11   1 
ATOM   20505  H  HG12   . VAL C  1 323 ? 156.02885 233.12263 140.62845 1.000 215.83794 ? 324  VAL C HG12   1 
ATOM   20506  H  HG13   . VAL C  1 323 ? 156.86513 232.92508 139.29639 1.000 215.83794 ? 324  VAL C HG13   1 
ATOM   20507  H  HG21   . VAL C  1 323 ? 154.01654 233.82099 139.55039 1.000 215.83794 ? 324  VAL C HG21   1 
ATOM   20508  H  HG22   . VAL C  1 323 ? 154.68724 233.76090 138.11143 1.000 215.83794 ? 324  VAL C HG22   1 
ATOM   20509  H  HG23   . VAL C  1 323 ? 153.34689 232.95669 138.39789 1.000 215.83794 ? 324  VAL C HG23   1 
ATOM   20510  N  N      . ILE C  1 324 ? 157.55875 230.16388 138.05725 1.000 217.74492 ? 325  ILE C N      1 
ATOM   20511  C  CA     . ILE C  1 324 ? 158.57833 229.19013 138.43486 1.000 217.74492 ? 325  ILE C CA     1 
ATOM   20512  C  C      . ILE C  1 324 ? 159.79413 229.94282 138.94868 1.000 217.74492 ? 325  ILE C C      1 
ATOM   20513  O  O      . ILE C  1 324 ? 160.19709 230.96269 138.37818 1.000 217.74492 ? 325  ILE C O      1 
ATOM   20514  C  CB     . ILE C  1 324 ? 159.00749 228.25899 137.27874 1.000 217.74492 ? 325  ILE C CB     1 
ATOM   20515  C  CG1    . ILE C  1 324 ? 157.84694 227.40685 136.78397 1.000 217.74492 ? 325  ILE C CG1    1 
ATOM   20516  C  CG2    . ILE C  1 324 ? 160.14634 227.33740 137.71717 1.000 217.74492 ? 325  ILE C CG2    1 
ATOM   20517  C  CD1    . ILE C  1 324 ? 157.06850 228.05921 135.70976 1.000 217.74492 ? 325  ILE C CD1    1 
ATOM   20518  H  H      . ILE C  1 324 ? 157.86835 230.82142 137.59747 1.000 217.74492 ? 325  ILE C H      1 
ATOM   20519  H  HA     . ILE C  1 324 ? 158.23970 228.63837 139.15700 1.000 217.74492 ? 325  ILE C HA     1 
ATOM   20520  H  HB     . ILE C  1 324 ? 159.32101 228.80739 136.54277 1.000 217.74492 ? 325  ILE C HB     1 
ATOM   20521  H  HG12   . ILE C  1 324 ? 158.19222 226.57241 136.43426 1.000 217.74492 ? 325  ILE C HG12   1 
ATOM   20522  H  HG13   . ILE C  1 324 ? 157.24640 227.23110 137.52511 1.000 217.74492 ? 325  ILE C HG13   1 
ATOM   20523  H  HG21   . ILE C  1 324 ? 160.90619 227.86026 138.01365 1.000 217.74492 ? 325  ILE C HG21   1 
ATOM   20524  H  HG22   . ILE C  1 324 ? 160.40845 226.79052 136.96032 1.000 217.74492 ? 325  ILE C HG22   1 
ATOM   20525  H  HG23   . ILE C  1 324 ? 159.82985 226.76565 138.43412 1.000 217.74492 ? 325  ILE C HG23   1 
ATOM   20526  H  HD11   . ILE C  1 324 ? 156.69057 228.88409 136.04666 1.000 217.74492 ? 325  ILE C HD11   1 
ATOM   20527  H  HD12   . ILE C  1 324 ? 156.36946 227.45071 135.42733 1.000 217.74492 ? 325  ILE C HD12   1 
ATOM   20528  H  HD13   . ILE C  1 324 ? 157.65979 228.24653 134.96424 1.000 217.74492 ? 325  ILE C HD13   1 
ATOM   20529  N  N      . ASN C  1 325 ? 160.37234 229.43505 140.02755 1.000 222.88246 ? 326  ASN C N      1 
ATOM   20530  C  CA     . ASN C  1 325 ? 161.47624 230.06211 140.73268 1.000 222.88246 ? 326  ASN C CA     1 
ATOM   20531  C  C      . ASN C  1 325 ? 162.69066 229.14244 140.67162 1.000 222.88246 ? 326  ASN C C      1 
ATOM   20532  O  O      . ASN C  1 325 ? 162.67208 228.08652 140.03469 1.000 222.88246 ? 326  ASN C O      1 
ATOM   20533  C  CB     . ASN C  1 325 ? 161.09444 230.36568 142.18316 1.000 222.88246 ? 326  ASN C CB     1 
ATOM   20534  C  CG     . ASN C  1 325 ? 159.82371 231.17863 142.28995 1.000 222.88246 ? 326  ASN C CG     1 
ATOM   20535  O  OD1    . ASN C  1 325 ? 159.38508 231.79601 141.31955 1.000 222.88246 ? 326  ASN C OD1    1 
ATOM   20536  N  ND2    . ASN C  1 325 ? 159.22729 231.19029 143.47578 1.000 222.88246 ? 326  ASN C ND2    1 
ATOM   20537  H  H      . ASN C  1 325 ? 160.12877 228.69168 140.38497 1.000 222.88246 ? 326  ASN C H      1 
ATOM   20538  H  HA     . ASN C  1 325 ? 161.70518 230.89795 140.29722 1.000 222.88246 ? 326  ASN C HA     1 
ATOM   20539  H  HB2    . ASN C  1 325 ? 160.95773 229.52989 142.65614 1.000 222.88246 ? 326  ASN C HB2    1 
ATOM   20540  H  HB3    . ASN C  1 325 ? 161.80998 230.87060 142.60036 1.000 222.88246 ? 326  ASN C HB3    1 
ATOM   20541  H  HD21   . ASN C  1 325 ? 159.57140 230.75619 144.13375 1.000 222.88246 ? 326  ASN C HD21   1 
ATOM   20542  H  HD22   . ASN C  1 325 ? 158.51518 231.65702 143.59488 1.000 222.88246 ? 326  ASN C HD22   1 
ATOM   20543  N  N      . LYS C  1 326 ? 163.75752 229.55963 141.35137 1.000 223.52725 ? 327  LYS C N      1 
ATOM   20544  C  CA     . LYS C  1 326 ? 164.95997 228.74155 141.43426 1.000 223.52725 ? 327  LYS C CA     1 
ATOM   20545  C  C      . LYS C  1 326 ? 164.69717 227.40424 142.11057 1.000 223.52725 ? 327  LYS C C      1 
ATOM   20546  O  O      . LYS C  1 326 ? 165.48136 226.46582 141.93300 1.000 223.52725 ? 327  LYS C O      1 
ATOM   20547  C  CB     . LYS C  1 326 ? 166.03855 229.52129 142.18478 1.000 223.52725 ? 327  LYS C CB     1 
ATOM   20548  C  CG     . LYS C  1 326 ? 165.67697 229.81733 143.63374 1.000 223.52725 ? 327  LYS C CG     1 
ATOM   20549  C  CD     . LYS C  1 326 ? 166.86157 230.35374 144.41464 1.000 223.52725 ? 327  LYS C CD     1 
ATOM   20550  C  CE     . LYS C  1 326 ? 167.18099 231.78613 144.01014 1.000 223.52725 ? 327  LYS C CE     1 
ATOM   20551  N  NZ     . LYS C  1 326 ? 166.08084 232.72869 144.36449 1.000 223.52725 ? 327  LYS C NZ     1 
ATOM   20552  H  H      . LYS C  1 326 ? 163.80845 230.30881 141.77053 1.000 223.52725 ? 327  LYS C H      1 
ATOM   20553  H  HA     . LYS C  1 326 ? 165.28543 228.55684 140.54090 1.000 223.52725 ? 327  LYS C HA     1 
ATOM   20554  H  HB2    . LYS C  1 326 ? 166.85939 229.00445 142.18142 1.000 223.52725 ? 327  LYS C HB2    1 
ATOM   20555  H  HB3    . LYS C  1 326 ? 166.17996 230.36859 141.73555 1.000 223.52725 ? 327  LYS C HB3    1 
ATOM   20556  H  HG2    . LYS C  1 326 ? 164.96952 230.48000 143.65618 1.000 223.52725 ? 327  LYS C HG2    1 
ATOM   20557  H  HG3    . LYS C  1 326 ? 165.38205 229.00241 144.06825 1.000 223.52725 ? 327  LYS C HG3    1 
ATOM   20558  H  HD2    . LYS C  1 326 ? 166.65212 230.34385 145.36173 1.000 223.52725 ? 327  LYS C HD2    1 
ATOM   20559  H  HD3    . LYS C  1 326 ? 167.64069 229.80454 144.23574 1.000 223.52725 ? 327  LYS C HD3    1 
ATOM   20560  H  HE2    . LYS C  1 326 ? 167.98374 232.07465 144.47157 1.000 223.52725 ? 327  LYS C HE2    1 
ATOM   20561  H  HE3    . LYS C  1 326 ? 167.31558 231.82615 143.05061 1.000 223.52725 ? 327  LYS C HE3    1 
ATOM   20562  H  HZ1    . LYS C  1 326 ? 165.33478 232.50227 143.93530 1.000 223.52725 ? 327  LYS C HZ1    1 
ATOM   20563  H  HZ2    . LYS C  1 326 ? 166.30503 233.55833 144.13341 1.000 223.52725 ? 327  LYS C HZ2    1 
ATOM   20564  H  HZ3    . LYS C  1 326 ? 165.92898 232.70402 145.24107 1.000 223.52725 ? 327  LYS C HZ3    1 
ATOM   20565  N  N      . ASP C  1 327 ? 163.61279 227.29761 142.87544 1.000 225.64474 ? 328  ASP C N      1 
ATOM   20566  C  CA     . ASP C  1 327 ? 163.36582 226.13145 143.70811 1.000 225.64474 ? 328  ASP C CA     1 
ATOM   20567  C  C      . ASP C  1 327 ? 161.92679 225.64339 143.64020 1.000 225.64474 ? 328  ASP C C      1 
ATOM   20568  O  O      . ASP C  1 327 ? 161.60594 224.64295 144.28939 1.000 225.64474 ? 328  ASP C O      1 
ATOM   20569  C  CB     . ASP C  1 327 ? 163.72557 226.43942 145.16857 1.000 225.64474 ? 328  ASP C CB     1 
ATOM   20570  C  CG     . ASP C  1 327 ? 162.97341 227.63687 145.70911 1.000 225.64474 ? 328  ASP C CG     1 
ATOM   20571  O  OD1    . ASP C  1 327 ? 162.88995 228.65766 144.99381 1.000 225.64474 ? 328  ASP C OD1    1 
ATOM   20572  O  OD2    . ASP C  1 327 ? 162.46224 227.55731 146.84543 1.000 225.64474 ? 328  ASP C OD2    1 
ATOM   20573  H  H      . ASP C  1 327 ? 162.99876 227.89689 142.92968 1.000 225.64474 ? 328  ASP C H      1 
ATOM   20574  H  HA     . ASP C  1 327 ? 163.93559 225.40523 143.41065 1.000 225.64474 ? 328  ASP C HA     1 
ATOM   20575  H  HB2    . ASP C  1 327 ? 163.50317 225.67161 145.71806 1.000 225.64474 ? 328  ASP C HB2    1 
ATOM   20576  H  HB3    . ASP C  1 327 ? 164.67523 226.62769 145.22851 1.000 225.64474 ? 328  ASP C HB3    1 
ATOM   20577  N  N      . THR C  1 328 ? 161.05518 226.30509 142.88225 1.000 221.27788 ? 329  THR C N      1 
ATOM   20578  C  CA     . THR C  1 328 ? 159.62045 226.13080 143.03904 1.000 221.27788 ? 329  THR C CA     1 
ATOM   20579  C  C      . THR C  1 328 ? 158.92922 226.38014 141.70782 1.000 221.27788 ? 329  THR C C      1 
ATOM   20580  O  O      . THR C  1 328 ? 159.37188 227.20128 140.90013 1.000 221.27788 ? 329  THR C O      1 
ATOM   20581  C  CB     . THR C  1 328 ? 159.05345 227.07514 144.10686 1.000 221.27788 ? 329  THR C CB     1 
ATOM   20582  O  OG1    . THR C  1 328 ? 159.74269 226.86989 145.34602 1.000 221.27788 ? 329  THR C OG1    1 
ATOM   20583  C  CG2    . THR C  1 328 ? 157.56559 226.83059 144.30945 1.000 221.27788 ? 329  THR C CG2    1 
ATOM   20584  H  H      . THR C  1 328 ? 161.27399 226.86370 142.26623 1.000 221.27788 ? 329  THR C H      1 
ATOM   20585  H  HA     . THR C  1 328 ? 159.43514 225.21839 143.31098 1.000 221.27788 ? 329  THR C HA     1 
ATOM   20586  H  HB     . THR C  1 328 ? 159.17516 227.99384 143.82040 1.000 221.27788 ? 329  THR C HB     1 
ATOM   20587  H  HG1    . THR C  1 328 ? 160.49813 227.23445 145.31726 1.000 221.27788 ? 329  THR C HG1    1 
ATOM   20588  H  HG21   . THR C  1 328 ? 157.25793 227.29813 145.10180 1.000 221.27788 ? 329  THR C HG21   1 
ATOM   20589  H  HG22   . THR C  1 328 ? 157.40096 225.88240 144.41955 1.000 221.27788 ? 329  THR C HG22   1 
ATOM   20590  H  HG23   . THR C  1 328 ? 157.06639 227.14937 143.54149 1.000 221.27788 ? 329  THR C HG23   1 
ATOM   20591  N  N      . THR C  1 329 ? 157.83541 225.65435 141.49620 1.000 218.03416 ? 330  THR C N      1 
ATOM   20592  C  CA     . THR C  1 329 ? 156.93185 225.85765 140.37454 1.000 218.03416 ? 330  THR C CA     1 
ATOM   20593  C  C      . THR C  1 329 ? 155.51870 225.97225 140.92033 1.000 218.03416 ? 330  THR C C      1 
ATOM   20594  O  O      . THR C  1 329 ? 155.15187 225.25346 141.85261 1.000 218.03416 ? 330  THR C O      1 
ATOM   20595  C  CB     . THR C  1 329 ? 157.01777 224.70496 139.36558 1.000 218.03416 ? 330  THR C CB     1 
ATOM   20596  O  OG1    . THR C  1 329 ? 158.23274 224.81329 138.61363 1.000 218.03416 ? 330  THR C OG1    1 
ATOM   20597  C  CG2    . THR C  1 329 ? 155.82769 224.72704 138.41236 1.000 218.03416 ? 330  THR C CG2    1 
ATOM   20598  H  H      . THR C  1 329 ? 157.58878 225.01256 142.01287 1.000 218.03416 ? 330  THR C H      1 
ATOM   20599  H  HA     . THR C  1 329 ? 157.15593 226.68453 139.92007 1.000 218.03416 ? 330  THR C HA     1 
ATOM   20600  H  HB     . THR C  1 329 ? 157.01007 223.86038 139.84285 1.000 218.03416 ? 330  THR C HB     1 
ATOM   20601  H  HG1    . THR C  1 329 ? 158.89140 224.64360 139.10660 1.000 218.03416 ? 330  THR C HG1    1 
ATOM   20602  H  HG21   . THR C  1 329 ? 155.02359 224.43678 138.87069 1.000 218.03416 ? 330  THR C HG21   1 
ATOM   20603  H  HG22   . THR C  1 329 ? 155.69075 225.62359 138.06920 1.000 218.03416 ? 330  THR C HG22   1 
ATOM   20604  H  HG23   . THR C  1 329 ? 155.99104 224.12412 137.67040 1.000 218.03416 ? 330  THR C HG23   1 
ATOM   20605  N  N      . THR C  1 330 ? 154.72975 226.87744 140.34421 1.000 211.54941 ? 331  THR C N      1 
ATOM   20606  C  CA     . THR C  1 330 ? 153.31512 226.97472 140.67074 1.000 211.54941 ? 331  THR C CA     1 
ATOM   20607  C  C      . THR C  1 330 ? 152.50690 227.28858 139.42005 1.000 211.54941 ? 331  THR C C      1 
ATOM   20608  O  O      . THR C  1 330 ? 152.96487 228.00472 138.52718 1.000 211.54941 ? 331  THR C O      1 
ATOM   20609  C  CB     . THR C  1 330 ? 153.05520 228.04542 141.74080 1.000 211.54941 ? 331  THR C CB     1 
ATOM   20610  O  OG1    . THR C  1 330 ? 151.65771 228.08130 142.05649 1.000 211.54941 ? 331  THR C OG1    1 
ATOM   20611  C  CG2    . THR C  1 330 ? 153.50534 229.41893 141.25717 1.000 211.54941 ? 331  THR C CG2    1 
ATOM   20612  H  H      . THR C  1 330 ? 154.99419 227.44877 139.75852 1.000 211.54941 ? 331  THR C H      1 
ATOM   20613  H  HA     . THR C  1 330 ? 153.02275 226.11998 141.01499 1.000 211.54941 ? 331  THR C HA     1 
ATOM   20614  H  HB     . THR C  1 330 ? 153.55768 227.82633 142.54115 1.000 211.54941 ? 331  THR C HB     1 
ATOM   20615  H  HG1    . THR C  1 330 ? 151.39512 227.31747 142.28711 1.000 211.54941 ? 331  THR C HG1    1 
ATOM   20616  H  HG21   . THR C  1 330 ? 153.30981 230.08505 141.93475 1.000 211.54941 ? 331  THR C HG21   1 
ATOM   20617  H  HG22   . THR C  1 330 ? 153.04197 229.66053 140.44050 1.000 211.54941 ? 331  THR C HG22   1 
ATOM   20618  H  HG23   . THR C  1 330 ? 154.46081 229.41496 141.09075 1.000 211.54941 ? 331  THR C HG23   1 
ATOM   20619  N  N      . ILE C  1 331 ? 151.28874 226.75133 139.37837 1.000 211.03477 ? 332  ILE C N      1 
ATOM   20620  C  CA     . ILE C  1 331 ? 150.38829 226.87204 138.23701 1.000 211.03477 ? 332  ILE C CA     1 
ATOM   20621  C  C      . ILE C  1 331 ? 149.08839 227.49248 138.72958 1.000 211.03477 ? 332  ILE C C      1 
ATOM   20622  O  O      . ILE C  1 331 ? 148.49328 227.01029 139.70035 1.000 211.03477 ? 332  ILE C O      1 
ATOM   20623  C  CB     . ILE C  1 331 ? 150.13275 225.50588 137.57554 1.000 211.03477 ? 332  ILE C CB     1 
ATOM   20624  C  CG1    . ILE C  1 331 ? 151.43629 224.94756 137.00190 1.000 211.03477 ? 332  ILE C CG1    1 
ATOM   20625  C  CG2    . ILE C  1 331 ? 149.08983 225.62798 136.47271 1.000 211.03477 ? 332  ILE C CG2    1 
ATOM   20626  C  CD1    . ILE C  1 331 ? 152.20042 224.06497 137.97230 1.000 211.03477 ? 332  ILE C CD1    1 
ATOM   20627  H  H      . ILE C  1 331 ? 150.95191 226.29526 140.02486 1.000 211.03477 ? 332  ILE C H      1 
ATOM   20628  H  HA     . ILE C  1 331 ? 150.77923 227.46471 137.57615 1.000 211.03477 ? 332  ILE C HA     1 
ATOM   20629  H  HB     . ILE C  1 331 ? 149.80154 224.89083 138.24671 1.000 211.03477 ? 332  ILE C HB     1 
ATOM   20630  H  HG12   . ILE C  1 331 ? 151.22916 224.41228 136.21995 1.000 211.03477 ? 332  ILE C HG12   1 
ATOM   20631  H  HG13   . ILE C  1 331 ? 152.01326 225.68557 136.75095 1.000 211.03477 ? 332  ILE C HG13   1 
ATOM   20632  H  HG21   . ILE C  1 331 ? 148.24628 225.92069 136.85016 1.000 211.03477 ? 332  ILE C HG21   1 
ATOM   20633  H  HG22   . ILE C  1 331 ? 148.97525 224.75957 136.05572 1.000 211.03477 ? 332  ILE C HG22   1 
ATOM   20634  H  HG23   . ILE C  1 331 ? 149.40204 226.26748 135.81338 1.000 211.03477 ? 332  ILE C HG23   1 
ATOM   20635  H  HD11   . ILE C  1 331 ? 152.47711 224.59517 138.73539 1.000 211.03477 ? 332  ILE C HD11   1 
ATOM   20636  H  HD12   . ILE C  1 331 ? 152.98052 223.70426 137.52288 1.000 211.03477 ? 332  ILE C HD12   1 
ATOM   20637  H  HD13   . ILE C  1 331 ? 151.62288 223.34201 138.26363 1.000 211.03477 ? 332  ILE C HD13   1 
ATOM   20638  N  N      . ILE C  1 332 ? 148.65229 228.55642 138.05948 1.000 213.84326 ? 333  ILE C N      1 
ATOM   20639  C  CA     . ILE C  1 332 ? 147.57658 229.41899 138.53758 1.000 213.84326 ? 333  ILE C CA     1 
ATOM   20640  C  C      . ILE C  1 332 ? 146.36721 229.30140 137.61706 1.000 213.84326 ? 333  ILE C C      1 
ATOM   20641  O  O      . ILE C  1 332 ? 146.46580 229.55430 136.40995 1.000 213.84326 ? 333  ILE C O      1 
ATOM   20642  C  CB     . ILE C  1 332 ? 148.04056 230.88036 138.63412 1.000 213.84326 ? 333  ILE C CB     1 
ATOM   20643  C  CG1    . ILE C  1 332 ? 149.30433 230.97972 139.49137 1.000 213.84326 ? 333  ILE C CG1    1 
ATOM   20644  C  CG2    . ILE C  1 332 ? 146.93646 231.75736 139.20882 1.000 213.84326 ? 333  ILE C CG2    1 
ATOM   20645  C  CD1    . ILE C  1 332 ? 150.58832 230.95551 138.69435 1.000 213.84326 ? 333  ILE C CD1    1 
ATOM   20646  H  H      . ILE C  1 332 ? 148.97452 228.80479 137.30194 1.000 213.84326 ? 333  ILE C H      1 
ATOM   20647  H  HA     . ILE C  1 332 ? 147.30817 229.13065 139.42380 1.000 213.84326 ? 333  ILE C HA     1 
ATOM   20648  H  HB     . ILE C  1 332 ? 148.25003 231.19539 137.74091 1.000 213.84326 ? 333  ILE C HB     1 
ATOM   20649  H  HG12   . ILE C  1 332 ? 149.28126 231.81182 139.98901 1.000 213.84326 ? 333  ILE C HG12   1 
ATOM   20650  H  HG13   . ILE C  1 332 ? 149.32385 230.22985 140.10651 1.000 213.84326 ? 333  ILE C HG13   1 
ATOM   20651  H  HG21   . ILE C  1 332 ? 147.27960 232.65712 139.32563 1.000 213.84326 ? 333  ILE C HG21   1 
ATOM   20652  H  HG22   . ILE C  1 332 ? 146.18515 231.77076 138.59579 1.000 213.84326 ? 333  ILE C HG22   1 
ATOM   20653  H  HG23   . ILE C  1 332 ? 146.66081 231.39644 140.06586 1.000 213.84326 ? 333  ILE C HG23   1 
ATOM   20654  H  HD11   . ILE C  1 332 ? 151.33887 231.00570 139.30680 1.000 213.84326 ? 333  ILE C HD11   1 
ATOM   20655  H  HD12   . ILE C  1 332 ? 150.62934 230.12976 138.18970 1.000 213.84326 ? 333  ILE C HD12   1 
ATOM   20656  H  HD13   . ILE C  1 332 ? 150.60164 231.71623 138.09265 1.000 213.84326 ? 333  ILE C HD13   1 
ATOM   20657  N  N      . ASP C  1 333 ? 145.22594 228.93026 138.19630 1.000 213.02782 ? 334  ASP C N      1 
ATOM   20658  C  CA     . ASP C  1 333 ? 143.95477 228.78747 137.48419 1.000 213.02782 ? 334  ASP C CA     1 
ATOM   20659  C  C      . ASP C  1 333 ? 144.08666 227.91611 136.23185 1.000 213.02782 ? 334  ASP C C      1 
ATOM   20660  O  O      . ASP C  1 333 ? 144.04532 228.38493 135.09457 1.000 213.02782 ? 334  ASP C O      1 
ATOM   20661  C  CB     . ASP C  1 333 ? 143.38370 230.16231 137.12796 1.000 213.02782 ? 334  ASP C CB     1 
ATOM   20662  C  CG     . ASP C  1 333 ? 141.91847 230.09745 136.74690 1.000 213.02782 ? 334  ASP C CG     1 
ATOM   20663  O  OD1    . ASP C  1 333 ? 141.36067 228.98029 136.72126 1.000 213.02782 ? 334  ASP C OD1    1 
ATOM   20664  O  OD2    . ASP C  1 333 ? 141.32009 231.15984 136.48364 1.000 213.02782 ? 334  ASP C OD2    1 
ATOM   20665  H  H      . ASP C  1 333 ? 145.16151 228.74832 139.03428 1.000 213.02782 ? 334  ASP C H      1 
ATOM   20666  H  HA     . ASP C  1 333 ? 143.32063 228.35272 138.07540 1.000 213.02782 ? 334  ASP C HA     1 
ATOM   20667  H  HB2    . ASP C  1 333 ? 143.46922 230.74984 137.89506 1.000 213.02782 ? 334  ASP C HB2    1 
ATOM   20668  H  HB3    . ASP C  1 333 ? 143.87510 230.52519 136.37450 1.000 213.02782 ? 334  ASP C HB3    1 
ATOM   20669  N  N      . GLY C  1 334 ? 144.24830 226.62045 136.48149 1.000 211.35940 ? 335  GLY C N      1 
ATOM   20670  C  CA     . GLY C  1 334 ? 144.24803 225.66078 135.39217 1.000 211.35940 ? 335  GLY C CA     1 
ATOM   20671  C  C      . GLY C  1 334 ? 142.88259 225.57867 134.72679 1.000 211.35940 ? 335  GLY C C      1 
ATOM   20672  O  O      . GLY C  1 334 ? 141.83997 225.64269 135.37984 1.000 211.35940 ? 335  GLY C O      1 
ATOM   20673  H  H      . GLY C  1 334 ? 144.35919 226.27839 137.26263 1.000 211.35940 ? 335  GLY C H      1 
ATOM   20674  H  HA2    . GLY C  1 334 ? 144.90326 225.92186 134.72616 1.000 211.35940 ? 335  GLY C HA2    1 
ATOM   20675  H  HA3    . GLY C  1 334 ? 144.48226 224.78248 135.73048 1.000 211.35940 ? 335  GLY C HA3    1 
ATOM   20676  N  N      . VAL C  1 335 ? 142.90029 225.43387 133.40265 1.000 215.19443 ? 336  VAL C N      1 
ATOM   20677  C  CA     . VAL C  1 335 ? 141.70028 225.46855 132.57028 1.000 215.19443 ? 336  VAL C CA     1 
ATOM   20678  C  C      . VAL C  1 335 ? 141.12618 224.06408 132.42626 1.000 215.19443 ? 336  VAL C C      1 
ATOM   20679  O  O      . VAL C  1 335 ? 140.72339 223.65463 131.33211 1.000 215.19443 ? 336  VAL C O      1 
ATOM   20680  C  CB     . VAL C  1 335 ? 141.99027 226.09355 131.19208 1.000 215.19443 ? 336  VAL C CB     1 
ATOM   20681  C  CG1    . VAL C  1 335 ? 140.68881 226.42158 130.46483 1.000 215.19443 ? 336  VAL C CG1    1 
ATOM   20682  C  CG2    . VAL C  1 335 ? 142.81763 227.35845 131.34757 1.000 215.19443 ? 336  VAL C CG2    1 
ATOM   20683  H  H      . VAL C  1 335 ? 143.62088 225.31005 132.95007 1.000 215.19443 ? 336  VAL C H      1 
ATOM   20684  H  HA     . VAL C  1 335 ? 141.03125 226.01769 133.00848 1.000 215.19443 ? 336  VAL C HA     1 
ATOM   20685  H  HB     . VAL C  1 335 ? 142.49252 225.46352 130.65197 1.000 215.19443 ? 336  VAL C HB     1 
ATOM   20686  H  HG11   . VAL C  1 335 ? 140.18495 225.60974 130.30843 1.000 215.19443 ? 336  VAL C HG11   1 
ATOM   20687  H  HG12   . VAL C  1 335 ? 140.90248 226.83940 129.61609 1.000 215.19443 ? 336  VAL C HG12   1 
ATOM   20688  H  HG13   . VAL C  1 335 ? 140.16932 227.03328 131.00993 1.000 215.19443 ? 336  VAL C HG13   1 
ATOM   20689  H  HG21   . VAL C  1 335 ? 142.91932 227.77565 130.47756 1.000 215.19443 ? 336  VAL C HG21   1 
ATOM   20690  H  HG22   . VAL C  1 335 ? 142.35675 227.96260 131.95069 1.000 215.19443 ? 336  VAL C HG22   1 
ATOM   20691  H  HG23   . VAL C  1 335 ? 143.68618 227.13267 131.70781 1.000 215.19443 ? 336  VAL C HG23   1 
ATOM   20692  N  N      . GLY C  1 336 ? 141.09846 223.31024 133.51848 1.000 214.05238 ? 337  GLY C N      1 
ATOM   20693  C  CA     . GLY C  1 336 ? 140.35257 222.07311 133.53438 1.000 214.05238 ? 337  GLY C CA     1 
ATOM   20694  C  C      . GLY C  1 336 ? 138.85576 222.33188 133.59986 1.000 214.05238 ? 337  GLY C C      1 
ATOM   20695  O  O      . GLY C  1 336 ? 138.36536 223.44098 133.38324 1.000 214.05238 ? 337  GLY C O      1 
ATOM   20696  H  H      . GLY C  1 336 ? 141.50038 223.49407 134.25577 1.000 214.05238 ? 337  GLY C H      1 
ATOM   20697  H  HA2    . GLY C  1 336 ? 140.54519 221.56437 132.73125 1.000 214.05238 ? 337  GLY C HA2    1 
ATOM   20698  H  HA3    . GLY C  1 336 ? 140.61094 221.54485 134.30577 1.000 214.05238 ? 337  GLY C HA3    1 
ATOM   20699  N  N      . GLU C  1 337 ? 138.11666 221.26734 133.90771 1.000 206.33521 ? 338  GLU C N      1 
ATOM   20700  C  CA     . GLU C  1 337 ? 136.67874 221.35237 134.12078 1.000 206.33521 ? 338  GLU C CA     1 
ATOM   20701  C  C      . GLU C  1 337 ? 136.30487 220.75775 135.46850 1.000 206.33521 ? 338  GLU C C      1 
ATOM   20702  O  O      . GLU C  1 337 ? 136.85349 219.73376 135.88667 1.000 206.33521 ? 338  GLU C O      1 
ATOM   20703  C  CB     . GLU C  1 337 ? 135.91045 220.63094 133.01089 1.000 206.33521 ? 338  GLU C CB     1 
ATOM   20704  C  CG     . GLU C  1 337 ? 136.04949 221.28106 131.64813 1.000 206.33521 ? 338  GLU C CG     1 
ATOM   20705  C  CD     . GLU C  1 337 ? 135.11859 220.67486 130.61999 1.000 206.33521 ? 338  GLU C CD     1 
ATOM   20706  O  OE1    . GLU C  1 337 ? 134.88857 219.44869 130.67611 1.000 206.33521 ? 338  GLU C OE1    1 
ATOM   20707  O  OE2    . GLU C  1 337 ? 134.61573 221.42397 129.75668 1.000 206.33521 ? 338  GLU C OE2    1 
ATOM   20708  H  H      . GLU C  1 337 ? 138.43284 220.47286 133.99971 1.000 206.33521 ? 338  GLU C H      1 
ATOM   20709  H  HA     . GLU C  1 337 ? 136.40744 222.28352 134.11807 1.000 206.33521 ? 338  GLU C HA     1 
ATOM   20710  H  HB2    . GLU C  1 337 ? 136.24275 219.72241 132.94099 1.000 206.33521 ? 338  GLU C HB2    1 
ATOM   20711  H  HB3    . GLU C  1 337 ? 134.96769 220.61962 133.23929 1.000 206.33521 ? 338  GLU C HB3    1 
ATOM   20712  H  HG2    . GLU C  1 337 ? 135.84011 222.22519 131.72396 1.000 206.33521 ? 338  GLU C HG2    1 
ATOM   20713  H  HG3    . GLU C  1 337 ? 136.96006 221.16637 131.33404 1.000 206.33521 ? 338  GLU C HG3    1 
ATOM   20714  N  N      . GLU C  1 338 ? 135.35691 221.41501 136.13828 1.000 201.36087 ? 339  GLU C N      1 
ATOM   20715  C  CA     . GLU C  1 338 ? 135.06422 221.09538 137.53063 1.000 201.36087 ? 339  GLU C CA     1 
ATOM   20716  C  C      . GLU C  1 338 ? 134.52576 219.67554 137.68388 1.000 201.36087 ? 339  GLU C C      1 
ATOM   20717  O  O      . GLU C  1 338 ? 134.82806 218.99158 138.66877 1.000 201.36087 ? 339  GLU C O      1 
ATOM   20718  C  CB     . GLU C  1 338 ? 134.07777 222.12093 138.09568 1.000 201.36087 ? 339  GLU C CB     1 
ATOM   20719  C  CG     . GLU C  1 338 ? 132.67881 222.09065 137.48301 1.000 201.36087 ? 339  GLU C CG     1 
ATOM   20720  C  CD     . GLU C  1 338 ? 132.59766 222.84849 136.17059 1.000 201.36087 ? 339  GLU C CD     1 
ATOM   20721  O  OE1    . GLU C  1 338 ? 133.66119 223.14632 135.58673 1.000 201.36087 ? 339  GLU C OE1    1 
ATOM   20722  O  OE2    . GLU C  1 338 ? 131.47115 223.14483 135.72135 1.000 201.36087 ? 339  GLU C OE2    1 
ATOM   20723  H  H      . GLU C  1 338 ? 134.88065 222.04792 135.80889 1.000 201.36087 ? 339  GLU C H      1 
ATOM   20724  H  HA     . GLU C  1 338 ? 135.87885 221.18086 138.04301 1.000 201.36087 ? 339  GLU C HA     1 
ATOM   20725  H  HB2    . GLU C  1 338 ? 133.98200 221.96218 139.04775 1.000 201.36087 ? 339  GLU C HB2    1 
ATOM   20726  H  HB3    . GLU C  1 338 ? 134.44092 223.00869 137.95071 1.000 201.36087 ? 339  GLU C HB3    1 
ATOM   20727  H  HG2    . GLU C  1 338 ? 132.40086 221.17803 137.32298 1.000 201.36087 ? 339  GLU C HG2    1 
ATOM   20728  H  HG3    . GLU C  1 338 ? 132.06308 222.51321 138.10200 1.000 201.36087 ? 339  GLU C HG3    1 
ATOM   20729  N  N      . ALA C  1 339 ? 133.71111 219.21945 136.73240 1.000 201.28387 ? 340  ALA C N      1 
ATOM   20730  C  CA     . ALA C  1 339 ? 133.22039 217.84588 136.78100 1.000 201.28387 ? 340  ALA C CA     1 
ATOM   20731  C  C      . ALA C  1 339 ? 134.34463 216.82865 136.61548 1.000 201.28387 ? 340  ALA C C      1 
ATOM   20732  O  O      . ALA C  1 339 ? 134.38261 215.81473 137.32255 1.000 201.28387 ? 340  ALA C O      1 
ATOM   20733  C  CB     . ALA C  1 339 ? 132.15579 217.63863 135.70467 1.000 201.28387 ? 340  ALA C CB     1 
ATOM   20734  H  H      . ALA C  1 339 ? 133.43285 219.67729 136.05966 1.000 201.28387 ? 340  ALA C H      1 
ATOM   20735  H  HA     . ALA C  1 339 ? 132.80518 217.69203 137.64400 1.000 201.28387 ? 340  ALA C HA     1 
ATOM   20736  H  HB1    . ALA C  1 339 ? 131.42582 218.25822 135.86024 1.000 201.28387 ? 340  ALA C HB1    1 
ATOM   20737  H  HB2    . ALA C  1 339 ? 131.83145 216.72580 135.75334 1.000 201.28387 ? 340  ALA C HB2    1 
ATOM   20738  H  HB3    . ALA C  1 339 ? 132.55070 217.80399 134.83425 1.000 201.28387 ? 340  ALA C HB3    1 
ATOM   20739  N  N      . ALA C  1 340 ? 135.27581 217.08466 135.69449 1.000 200.41988 ? 341  ALA C N      1 
ATOM   20740  C  CA     . ALA C  1 340 ? 136.40798 216.17962 135.51512 1.000 200.41988 ? 341  ALA C CA     1 
ATOM   20741  C  C      . ALA C  1 340 ? 137.32690 216.15372 136.73049 1.000 200.41988 ? 341  ALA C C      1 
ATOM   20742  O  O      . ALA C  1 340 ? 137.77590 215.08065 137.15007 1.000 200.41988 ? 341  ALA C O      1 
ATOM   20743  C  CB     . ALA C  1 340 ? 137.19373 216.57803 134.26684 1.000 200.41988 ? 341  ALA C CB     1 
ATOM   20744  H  H      . ALA C  1 340 ? 135.27457 217.76553 135.16907 1.000 200.41988 ? 341  ALA C H      1 
ATOM   20745  H  HA     . ALA C  1 340 ? 136.07077 215.28035 135.37927 1.000 200.41988 ? 341  ALA C HA     1 
ATOM   20746  H  HB1    . ALA C  1 340 ? 136.60488 216.53583 133.49713 1.000 200.41988 ? 341  ALA C HB1    1 
ATOM   20747  H  HB2    . ALA C  1 340 ? 137.52696 217.48206 134.37933 1.000 200.41988 ? 341  ALA C HB2    1 
ATOM   20748  H  HB3    . ALA C  1 340 ? 137.93521 215.96359 134.15078 1.000 200.41988 ? 341  ALA C HB3    1 
ATOM   20749  N  N      . ILE C  1 341 ? 137.61306 217.31580 137.31661 1.000 204.15726 ? 342  ILE C N      1 
ATOM   20750  C  CA     . ILE C  1 341 ? 138.44703 217.34673 138.51499 1.000 204.15726 ? 342  ILE C CA     1 
ATOM   20751  C  C      . ILE C  1 341 ? 137.76479 216.62021 139.66612 1.000 204.15726 ? 342  ILE C C      1 
ATOM   20752  O  O      . ILE C  1 341 ? 138.39157 215.81921 140.36930 1.000 204.15726 ? 342  ILE C O      1 
ATOM   20753  C  CB     . ILE C  1 341 ? 138.81709 218.79881 138.88010 1.000 204.15726 ? 342  ILE C CB     1 
ATOM   20754  C  CG1    . ILE C  1 341 ? 139.89506 218.82826 139.96373 1.000 204.15726 ? 342  ILE C CG1    1 
ATOM   20755  C  CG2    . ILE C  1 341 ? 137.61711 219.57516 139.34847 1.000 204.15726 ? 342  ILE C CG2    1 
ATOM   20756  C  CD1    . ILE C  1 341 ? 141.24131 218.34652 139.50551 1.000 204.15726 ? 342  ILE C CD1    1 
ATOM   20757  H  H      . ILE C  1 341 ? 137.34239 218.08585 137.04580 1.000 204.15726 ? 342  ILE C H      1 
ATOM   20758  H  HA     . ILE C  1 341 ? 139.26632 216.86921 138.31859 1.000 204.15726 ? 342  ILE C HA     1 
ATOM   20759  H  HB     . ILE C  1 341 ? 139.16982 219.23203 138.08706 1.000 204.15726 ? 342  ILE C HB     1 
ATOM   20760  H  HG12   . ILE C  1 341 ? 140.00006 219.74241 140.27067 1.000 204.15726 ? 342  ILE C HG12   1 
ATOM   20761  H  HG13   . ILE C  1 341 ? 139.61565 218.26654 140.70315 1.000 204.15726 ? 342  ILE C HG13   1 
ATOM   20762  H  HG21   . ILE C  1 341 ? 137.89103 220.47450 139.58748 1.000 204.15726 ? 342  ILE C HG21   1 
ATOM   20763  H  HG22   . ILE C  1 341 ? 137.00233 219.60053 138.60915 1.000 204.15726 ? 342  ILE C HG22   1 
ATOM   20764  H  HG23   . ILE C  1 341 ? 137.20420 219.13777 140.10648 1.000 204.15726 ? 342  ILE C HG23   1 
ATOM   20765  H  HD11   . ILE C  1 341 ? 141.15037 217.49802 139.04742 1.000 204.15726 ? 342  ILE C HD11   1 
ATOM   20766  H  HD12   . ILE C  1 341 ? 141.79698 218.23831 140.28771 1.000 204.15726 ? 342  ILE C HD12   1 
ATOM   20767  H  HD13   . ILE C  1 341 ? 141.62951 219.00741 138.91094 1.000 204.15726 ? 342  ILE C HD13   1 
ATOM   20768  N  N      . GLN C  1 342 ? 136.46842 216.86147 139.86311 1.000 204.31031 ? 343  GLN C N      1 
ATOM   20769  C  CA     . GLN C  1 342 ? 135.75987 216.17337 140.93519 1.000 204.31031 ? 343  GLN C CA     1 
ATOM   20770  C  C      . GLN C  1 342 ? 135.78822 214.66538 140.73437 1.000 204.31031 ? 343  GLN C C      1 
ATOM   20771  O  O      . GLN C  1 342 ? 136.00892 213.91039 141.68850 1.000 204.31031 ? 343  GLN C O      1 
ATOM   20772  C  CB     . GLN C  1 342 ? 134.31897 216.67794 141.01157 1.000 204.31031 ? 343  GLN C CB     1 
ATOM   20773  C  CG     . GLN C  1 342 ? 133.49674 216.05835 142.13077 1.000 204.31031 ? 343  GLN C CG     1 
ATOM   20774  C  CD     . GLN C  1 342 ? 133.98652 216.46202 143.50626 1.000 204.31031 ? 343  GLN C CD     1 
ATOM   20775  O  OE1    . GLN C  1 342 ? 134.95459 217.21004 143.63856 1.000 204.31031 ? 343  GLN C OE1    1 
ATOM   20776  N  NE2    . GLN C  1 342 ? 133.30893 215.97878 144.54056 1.000 204.31031 ? 343  GLN C NE2    1 
ATOM   20777  H  H      . GLN C  1 342 ? 135.98861 217.40567 139.40121 1.000 204.31031 ? 343  GLN C H      1 
ATOM   20778  H  HA     . GLN C  1 342 ? 136.19675 216.37123 141.77771 1.000 204.31031 ? 343  GLN C HA     1 
ATOM   20779  H  HB2    . GLN C  1 342 ? 134.33309 217.63755 141.15289 1.000 204.31031 ? 343  GLN C HB2    1 
ATOM   20780  H  HB3    . GLN C  1 342 ? 133.87447 216.47745 140.17309 1.000 204.31031 ? 343  GLN C HB3    1 
ATOM   20781  H  HG2    . GLN C  1 342 ? 132.57722 216.35493 142.04440 1.000 204.31031 ? 343  GLN C HG2    1 
ATOM   20782  H  HG3    . GLN C  1 342 ? 133.53840 215.09178 142.06698 1.000 204.31031 ? 343  GLN C HG3    1 
ATOM   20783  H  HE21   . GLN C  1 342 ? 132.62340 215.47699 144.40726 1.000 204.31031 ? 343  GLN C HE21   1 
ATOM   20784  H  HE22   . GLN C  1 342 ? 133.51929 216.21310 145.34013 1.000 204.31031 ? 343  GLN C HE22   1 
ATOM   20785  N  N      . GLY C  1 343 ? 135.57585 214.20367 139.50356 1.000 205.02675 ? 344  GLY C N      1 
ATOM   20786  C  CA     . GLY C  1 343 ? 135.71578 212.78294 139.23949 1.000 205.02675 ? 344  GLY C CA     1 
ATOM   20787  C  C      . GLY C  1 343 ? 137.12174 212.28239 139.50804 1.000 205.02675 ? 344  GLY C C      1 
ATOM   20788  O  O      . GLY C  1 343 ? 137.31064 211.20707 140.08137 1.000 205.02675 ? 344  GLY C O      1 
ATOM   20789  H  H      . GLY C  1 343 ? 135.35584 214.68139 138.82320 1.000 205.02675 ? 344  GLY C H      1 
ATOM   20790  H  HA2    . GLY C  1 343 ? 135.09935 212.28753 139.80128 1.000 205.02675 ? 344  GLY C HA2    1 
ATOM   20791  H  HA3    . GLY C  1 343 ? 135.49812 212.60414 138.31123 1.000 205.02675 ? 344  GLY C HA3    1 
ATOM   20792  N  N      . ARG C  1 344 ? 138.12809 213.06450 139.11128 1.000 209.68949 ? 345  ARG C N      1 
ATOM   20793  C  CA     . ARG C  1 344 ? 139.51019 212.71446 139.42304 1.000 209.68949 ? 345  ARG C CA     1 
ATOM   20794  C  C      . ARG C  1 344 ? 139.76255 212.70824 140.92535 1.000 209.68949 ? 345  ARG C C      1 
ATOM   20795  O  O      . ARG C  1 344 ? 140.40314 211.79078 141.45168 1.000 209.68949 ? 345  ARG C O      1 
ATOM   20796  C  CB     . ARG C  1 344 ? 140.45088 213.70048 138.72895 1.000 209.68949 ? 345  ARG C CB     1 
ATOM   20797  C  CG     . ARG C  1 344 ? 141.93885 213.40721 138.87703 1.000 209.68949 ? 345  ARG C CG     1 
ATOM   20798  C  CD     . ARG C  1 344 ? 142.31445 212.00246 138.43919 1.000 209.68949 ? 345  ARG C CD     1 
ATOM   20799  N  NE     . ARG C  1 344 ? 143.76156 211.82071 138.43387 1.000 209.68949 ? 345  ARG C NE     1 
ATOM   20800  C  CZ     . ARG C  1 344 ? 144.37770 210.68760 138.12605 1.000 209.68949 ? 345  ARG C CZ     1 
ATOM   20801  N  NH1    . ARG C  1 344 ? 143.70129 209.59743 137.80256 1.000 209.68949 ? 345  ARG C NH1    1 
ATOM   20802  N  NH2    . ARG C  1 344 ? 145.70697 210.64598 138.14756 1.000 209.68949 ? 345  ARG C NH2    1 
ATOM   20803  H  H      . ARG C  1 344 ? 138.03657 213.79431 138.66584 1.000 209.68949 ? 345  ARG C H      1 
ATOM   20804  H  HA     . ARG C  1 344 ? 139.69461 211.82494 139.08337 1.000 209.68949 ? 345  ARG C HA     1 
ATOM   20805  H  HB2    . ARG C  1 344 ? 140.24798 213.70072 137.78056 1.000 209.68949 ? 345  ARG C HB2    1 
ATOM   20806  H  HB3    . ARG C  1 344 ? 140.29123 214.58508 139.09365 1.000 209.68949 ? 345  ARG C HB3    1 
ATOM   20807  H  HG2    . ARG C  1 344 ? 142.43888 214.03327 138.33054 1.000 209.68949 ? 345  ARG C HG2    1 
ATOM   20808  H  HG3    . ARG C  1 344 ? 142.18986 213.50744 139.80867 1.000 209.68949 ? 345  ARG C HG3    1 
ATOM   20809  H  HD2    . ARG C  1 344 ? 141.93057 211.35944 139.05541 1.000 209.68949 ? 345  ARG C HD2    1 
ATOM   20810  H  HD3    . ARG C  1 344 ? 141.98420 211.84666 137.54047 1.000 209.68949 ? 345  ARG C HD3    1 
ATOM   20811  H  HE     . ARG C  1 344 ? 144.24765 212.48220 138.69014 1.000 209.68949 ? 345  ARG C HE     1 
ATOM   20812  H  HH11   . ARG C  1 344 ? 142.84176 209.61139 137.78445 1.000 209.68949 ? 345  ARG C HH11   1 
ATOM   20813  H  HH12   . ARG C  1 344 ? 144.12248 208.87267 137.61016 1.000 209.68949 ? 345  ARG C HH12   1 
ATOM   20814  H  HH21   . ARG C  1 344 ? 146.15563 211.34799 138.36068 1.000 209.68949 ? 345  ARG C HH21   1 
ATOM   20815  H  HH22   . ARG C  1 344 ? 146.11744 209.91419 137.95877 1.000 209.68949 ? 345  ARG C HH22   1 
ATOM   20816  N  N      . VAL C  1 345 ? 139.26290 213.72165 141.63368 1.000 209.27055 ? 346  VAL C N      1 
ATOM   20817  C  CA     . VAL C  1 345 ? 139.34273 213.72335 143.09216 1.000 209.27055 ? 346  VAL C CA     1 
ATOM   20818  C  C      . VAL C  1 345 ? 138.64631 212.50275 143.67767 1.000 209.27055 ? 346  VAL C C      1 
ATOM   20819  O  O      . VAL C  1 345 ? 139.14068 211.88392 144.62779 1.000 209.27055 ? 346  VAL C O      1 
ATOM   20820  C  CB     . VAL C  1 345 ? 138.76082 215.03272 143.65577 1.000 209.27055 ? 346  VAL C CB     1 
ATOM   20821  C  CG1    . VAL C  1 345 ? 138.69756 214.97728 145.17651 1.000 209.27055 ? 346  VAL C CG1    1 
ATOM   20822  C  CG2    . VAL C  1 345 ? 139.60887 216.21734 143.21457 1.000 209.27055 ? 346  VAL C CG2    1 
ATOM   20823  H  H      . VAL C  1 345 ? 138.87805 214.41311 141.29636 1.000 209.27055 ? 346  VAL C H      1 
ATOM   20824  H  HA     . VAL C  1 345 ? 140.27627 213.68216 143.35108 1.000 209.27055 ? 346  VAL C HA     1 
ATOM   20825  H  HB     . VAL C  1 345 ? 137.86077 215.15850 143.31618 1.000 209.27055 ? 346  VAL C HB     1 
ATOM   20826  H  HG11   . VAL C  1 345 ? 138.03636 214.32215 145.45108 1.000 209.27055 ? 346  VAL C HG11   1 
ATOM   20827  H  HG12   . VAL C  1 345 ? 138.44514 215.85304 145.50760 1.000 209.27055 ? 346  VAL C HG12   1 
ATOM   20828  H  HG13   . VAL C  1 345 ? 139.57249 214.74008 145.52171 1.000 209.27055 ? 346  VAL C HG13   1 
ATOM   20829  H  HG21   . VAL C  1 345 ? 139.20690 217.03422 143.54868 1.000 209.27055 ? 346  VAL C HG21   1 
ATOM   20830  H  HG22   . VAL C  1 345 ? 140.50217 216.11679 143.57923 1.000 209.27055 ? 346  VAL C HG22   1 
ATOM   20831  H  HG23   . VAL C  1 345 ? 139.64926 216.24270 142.24764 1.000 209.27055 ? 346  VAL C HG23   1 
ATOM   20832  N  N      . ALA C  1 346 ? 137.49469 212.13108 143.12019 1.000 209.80758 ? 347  ALA C N      1 
ATOM   20833  C  CA     . ALA C  1 346 ? 136.80181 210.94003 143.59795 1.000 209.80758 ? 347  ALA C CA     1 
ATOM   20834  C  C      . ALA C  1 346 ? 137.62756 209.67912 143.37963 1.000 209.80758 ? 347  ALA C C      1 
ATOM   20835  O  O      . ALA C  1 346 ? 137.65176 208.78980 144.23858 1.000 209.80758 ? 347  ALA C O      1 
ATOM   20836  C  CB     . ALA C  1 346 ? 135.44785 210.81552 142.90305 1.000 209.80758 ? 347  ALA C CB     1 
ATOM   20837  H  H      . ALA C  1 346 ? 137.10198 212.54388 142.47624 1.000 209.80758 ? 347  ALA C H      1 
ATOM   20838  H  HA     . ALA C  1 346 ? 136.64309 211.03214 144.55058 1.000 209.80758 ? 347  ALA C HA     1 
ATOM   20839  H  HB1    . ALA C  1 346 ? 134.95493 211.64142 143.02678 1.000 209.80758 ? 347  ALA C HB1    1 
ATOM   20840  H  HB2    . ALA C  1 346 ? 135.59461 210.65417 141.95821 1.000 209.80758 ? 347  ALA C HB2    1 
ATOM   20841  H  HB3    . ALA C  1 346 ? 134.96040 210.07450 143.29522 1.000 209.80758 ? 347  ALA C HB3    1 
ATOM   20842  N  N      . GLN C  1 347 ? 138.31063 209.57887 142.23953 1.000 212.74759 ? 348  GLN C N      1 
ATOM   20843  C  CA     . GLN C  1 347 ? 139.23241 208.46663 142.03356 1.000 212.74759 ? 348  GLN C CA     1 
ATOM   20844  C  C      . GLN C  1 347 ? 140.30062 208.42115 143.11898 1.000 212.74759 ? 348  GLN C C      1 
ATOM   20845  O  O      . GLN C  1 347 ? 140.54724 207.36935 143.71996 1.000 212.74759 ? 348  GLN C O      1 
ATOM   20846  C  CB     . GLN C  1 347 ? 139.87826 208.57377 140.65296 1.000 212.74759 ? 348  GLN C CB     1 
ATOM   20847  C  CG     . GLN C  1 347 ? 138.90453 208.41207 139.50139 1.000 212.74759 ? 348  GLN C CG     1 
ATOM   20848  C  CD     . GLN C  1 347 ? 139.53757 208.72028 138.16082 1.000 212.74759 ? 348  GLN C CD     1 
ATOM   20849  O  OE1    . GLN C  1 347 ? 140.70039 209.11733 138.08742 1.000 212.74759 ? 348  GLN C OE1    1 
ATOM   20850  N  NE2    . GLN C  1 347 ? 138.77490 208.53583 137.08990 1.000 212.74759 ? 348  GLN C NE2    1 
ATOM   20851  H  H      . GLN C  1 347 ? 138.26030 210.13142 141.58229 1.000 212.74759 ? 348  GLN C H      1 
ATOM   20852  H  HA     . GLN C  1 347 ? 138.73482 207.63471 142.06820 1.000 212.74759 ? 348  GLN C HA     1 
ATOM   20853  H  HB2    . GLN C  1 347 ? 140.29229 209.44674 140.56995 1.000 212.74759 ? 348  GLN C HB2    1 
ATOM   20854  H  HB3    . GLN C  1 347 ? 140.55256 207.88133 140.56979 1.000 212.74759 ? 348  GLN C HB3    1 
ATOM   20855  H  HG2    . GLN C  1 347 ? 138.59118 207.49441 139.48013 1.000 212.74759 ? 348  GLN C HG2    1 
ATOM   20856  H  HG3    . GLN C  1 347 ? 138.15640 209.01499 139.62858 1.000 212.74759 ? 348  GLN C HG3    1 
ATOM   20857  H  HE21   . GLN C  1 347 ? 137.96730 208.25472 137.18057 1.000 212.74759 ? 348  GLN C HE21   1 
ATOM   20858  H  HE22   . GLN C  1 347 ? 139.09031 208.69274 136.30543 1.000 212.74759 ? 348  GLN C HE22   1 
ATOM   20859  N  N      . ILE C  1 348 ? 140.93615 209.56028 143.39577 1.000 214.54067 ? 349  ILE C N      1 
ATOM   20860  C  CA     . ILE C  1 348 ? 141.98439 209.59349 144.41101 1.000 214.54067 ? 349  ILE C CA     1 
ATOM   20861  C  C      . ILE C  1 348 ? 141.40838 209.29398 145.78911 1.000 214.54067 ? 349  ILE C C      1 
ATOM   20862  O  O      . ILE C  1 348 ? 142.03715 208.60793 146.60388 1.000 214.54067 ? 349  ILE C O      1 
ATOM   20863  C  CB     . ILE C  1 348 ? 142.71457 210.94869 144.38494 1.000 214.54067 ? 349  ILE C CB     1 
ATOM   20864  C  CG1    . ILE C  1 348 ? 143.28820 211.22793 142.99345 1.000 214.54067 ? 349  ILE C CG1    1 
ATOM   20865  C  CG2    . ILE C  1 348 ? 143.84341 210.96042 145.40621 1.000 214.54067 ? 349  ILE C CG2    1 
ATOM   20866  C  CD1    . ILE C  1 348 ? 143.60434 212.68638 142.74965 1.000 214.54067 ? 349  ILE C CD1    1 
ATOM   20867  H  H      . ILE C  1 348 ? 140.77873 210.31605 143.01710 1.000 214.54067 ? 349  ILE C H      1 
ATOM   20868  H  HA     . ILE C  1 348 ? 142.63784 208.90790 144.20725 1.000 214.54067 ? 349  ILE C HA     1 
ATOM   20869  H  HB     . ILE C  1 348 ? 142.08212 211.64906 144.60934 1.000 214.54067 ? 349  ILE C HB     1 
ATOM   20870  H  HG12   . ILE C  1 348 ? 144.11129 210.72623 142.89004 1.000 214.54067 ? 349  ILE C HG12   1 
ATOM   20871  H  HG13   . ILE C  1 348 ? 142.65039 210.95170 142.31828 1.000 214.54067 ? 349  ILE C HG13   1 
ATOM   20872  H  HG21   . ILE C  1 348 ? 143.47100 210.86983 146.29700 1.000 214.54067 ? 349  ILE C HG21   1 
ATOM   20873  H  HG22   . ILE C  1 348 ? 144.44416 210.22153 145.22157 1.000 214.54067 ? 349  ILE C HG22   1 
ATOM   20874  H  HG23   . ILE C  1 348 ? 144.32119 211.80120 145.33779 1.000 214.54067 ? 349  ILE C HG23   1 
ATOM   20875  H  HD11   . ILE C  1 348 ? 144.29466 212.96794 143.37010 1.000 214.54067 ? 349  ILE C HD11   1 
ATOM   20876  H  HD12   . ILE C  1 348 ? 142.80043 213.21109 142.88816 1.000 214.54067 ? 349  ILE C HD12   1 
ATOM   20877  H  HD13   . ILE C  1 348 ? 143.91675 212.79272 141.83750 1.000 214.54067 ? 349  ILE C HD13   1 
ATOM   20878  N  N      . ARG C  1 349 ? 140.20492 209.79496 146.07146 1.000 215.34040 ? 350  ARG C N      1 
ATOM   20879  C  CA     . ARG C  1 349 ? 139.58010 209.52939 147.36300 1.000 215.34040 ? 350  ARG C CA     1 
ATOM   20880  C  C      . ARG C  1 349 ? 139.36081 208.03812 147.57836 1.000 215.34040 ? 350  ARG C C      1 
ATOM   20881  O  O      . ARG C  1 349 ? 139.53628 207.53204 148.69294 1.000 215.34040 ? 350  ARG C O      1 
ATOM   20882  C  CB     . ARG C  1 349 ? 138.25677 210.28525 147.46777 1.000 215.34040 ? 350  ARG C CB     1 
ATOM   20883  C  CG     . ARG C  1 349 ? 137.69930 210.35113 148.87839 1.000 215.34040 ? 350  ARG C CG     1 
ATOM   20884  C  CD     . ARG C  1 349 ? 136.38529 211.10771 148.91720 1.000 215.34040 ? 350  ARG C CD     1 
ATOM   20885  N  NE     . ARG C  1 349 ? 136.56696 212.52093 148.60052 1.000 215.34040 ? 350  ARG C NE     1 
ATOM   20886  C  CZ     . ARG C  1 349 ? 135.94914 213.17264 147.62287 1.000 215.34040 ? 350  ARG C CZ     1 
ATOM   20887  N  NH1    . ARG C  1 349 ? 135.13773 212.55650 146.77734 1.000 215.34040 ? 350  ARG C NH1    1 
ATOM   20888  N  NH2    . ARG C  1 349 ? 136.14916 214.48061 147.49034 1.000 215.34040 ? 350  ARG C NH2    1 
ATOM   20889  H  H      . ARG C  1 349 ? 139.73747 210.28381 145.54038 1.000 215.34040 ? 350  ARG C H      1 
ATOM   20890  H  HA     . ARG C  1 349 ? 140.16410 209.84972 148.06762 1.000 215.34040 ? 350  ARG C HA     1 
ATOM   20891  H  HB2    . ARG C  1 349 ? 138.39144 211.19495 147.15925 1.000 215.34040 ? 350  ARG C HB2    1 
ATOM   20892  H  HB3    . ARG C  1 349 ? 137.59877 209.84256 146.90925 1.000 215.34040 ? 350  ARG C HB3    1 
ATOM   20893  H  HG2    . ARG C  1 349 ? 137.54189 209.45094 149.20365 1.000 215.34040 ? 350  ARG C HG2    1 
ATOM   20894  H  HG3    . ARG C  1 349 ? 138.33235 210.81026 149.45232 1.000 215.34040 ? 350  ARG C HG3    1 
ATOM   20895  H  HD2    . ARG C  1 349 ? 135.77481 210.70630 148.28280 1.000 215.34040 ? 350  ARG C HD2    1 
ATOM   20896  H  HD3    . ARG C  1 349 ? 136.01613 211.04859 149.81228 1.000 215.34040 ? 350  ARG C HD3    1 
ATOM   20897  H  HE     . ARG C  1 349 ? 137.10715 212.97080 149.09595 1.000 215.34040 ? 350  ARG C HE     1 
ATOM   20898  H  HH11   . ARG C  1 349 ? 134.98072 211.71638 146.85491 1.000 215.34040 ? 350  ARG C HH11   1 
ATOM   20899  H  HH12   . ARG C  1 349 ? 134.71977 213.01202 146.18031 1.000 215.34040 ? 350  ARG C HH12   1 
ATOM   20900  H  HH21   . ARG C  1 349 ? 136.67277 214.89243 148.03428 1.000 215.34040 ? 350  ARG C HH21   1 
ATOM   20901  H  HH22   . ARG C  1 349 ? 135.73524 214.91913 146.87746 1.000 215.34040 ? 350  ARG C HH22   1 
ATOM   20902  N  N      . GLN C  1 350 ? 138.97897 207.31604 146.52486 1.000 219.14897 ? 351  GLN C N      1 
ATOM   20903  C  CA     . GLN C  1 350 ? 138.92176 205.86167 146.61716 1.000 219.14897 ? 351  GLN C CA     1 
ATOM   20904  C  C      . GLN C  1 350 ? 140.28258 205.27383 146.96908 1.000 219.14897 ? 351  GLN C C      1 
ATOM   20905  O  O      . GLN C  1 350 ? 140.36772 204.29793 147.72331 1.000 219.14897 ? 351  GLN C O      1 
ATOM   20906  C  CB     . GLN C  1 350 ? 138.41297 205.27683 145.30080 1.000 219.14897 ? 351  GLN C CB     1 
ATOM   20907  C  CG     . GLN C  1 350 ? 136.94854 205.56546 145.02369 1.000 219.14897 ? 351  GLN C CG     1 
ATOM   20908  C  CD     . GLN C  1 350 ? 136.42170 204.79896 143.82743 1.000 219.14897 ? 351  GLN C CD     1 
ATOM   20909  O  OE1    . GLN C  1 350 ? 137.16410 204.07639 143.16262 1.000 219.14897 ? 351  GLN C OE1    1 
ATOM   20910  N  NE2    . GLN C  1 350 ? 135.13291 204.95204 143.54740 1.000 219.14897 ? 351  GLN C NE2    1 
ATOM   20911  H  H      . GLN C  1 350 ? 138.75248 207.63821 145.76037 1.000 219.14897 ? 351  GLN C H      1 
ATOM   20912  H  HA     . GLN C  1 350 ? 138.29775 205.61365 147.31722 1.000 219.14897 ? 351  GLN C HA     1 
ATOM   20913  H  HB2    . GLN C  1 350 ? 138.93183 205.65045 144.57156 1.000 219.14897 ? 351  GLN C HB2    1 
ATOM   20914  H  HB3    . GLN C  1 350 ? 138.52532 204.31361 145.32385 1.000 219.14897 ? 351  GLN C HB3    1 
ATOM   20915  H  HG2    . GLN C  1 350 ? 136.42358 205.31099 145.79871 1.000 219.14897 ? 351  GLN C HG2    1 
ATOM   20916  H  HG3    . GLN C  1 350 ? 136.84033 206.51257 144.84535 1.000 219.14897 ? 351  GLN C HG3    1 
ATOM   20917  H  HE21   . GLN C  1 350 ? 134.64502 205.46572 144.03495 1.000 219.14897 ? 351  GLN C HE21   1 
ATOM   20918  H  HE22   . GLN C  1 350 ? 134.78629 204.53840 142.87783 1.000 219.14897 ? 351  GLN C HE22   1 
ATOM   20919  N  N      . GLN C  1 351 ? 141.36008 205.85647 146.43952 1.000 219.88631 ? 352  GLN C N      1 
ATOM   20920  C  CA     . GLN C  1 351 ? 142.69755 205.40770 146.81590 1.000 219.88631 ? 352  GLN C CA     1 
ATOM   20921  C  C      . GLN C  1 351 ? 143.00409 205.72372 148.27496 1.000 219.88631 ? 352  GLN C C      1 
ATOM   20922  O  O      . GLN C  1 351 ? 143.60822 204.90757 148.98057 1.000 219.88631 ? 352  GLN C O      1 
ATOM   20923  C  CB     . GLN C  1 351 ? 143.74339 206.04607 145.90292 1.000 219.88631 ? 352  GLN C CB     1 
ATOM   20924  C  CG     . GLN C  1 351 ? 143.37601 206.02087 144.43026 1.000 219.88631 ? 352  GLN C CG     1 
ATOM   20925  C  CD     . GLN C  1 351 ? 142.70928 204.72356 144.01891 1.000 219.88631 ? 352  GLN C CD     1 
ATOM   20926  O  OE1    . GLN C  1 351 ? 143.27548 203.64288 144.18060 1.000 219.88631 ? 352  GLN C OE1    1 
ATOM   20927  N  NE2    . GLN C  1 351 ? 141.49745 204.82442 143.48537 1.000 219.88631 ? 352  GLN C NE2    1 
ATOM   20928  H  H      . GLN C  1 351 ? 141.34190 206.50321 145.87335 1.000 219.88631 ? 352  GLN C H      1 
ATOM   20929  H  HA     . GLN C  1 351 ? 142.75689 204.45353 146.68565 1.000 219.88631 ? 352  GLN C HA     1 
ATOM   20930  H  HB2    . GLN C  1 351 ? 143.86118 206.97291 146.16322 1.000 219.88631 ? 352  GLN C HB2    1 
ATOM   20931  H  HB3    . GLN C  1 351 ? 144.58074 205.56755 146.00686 1.000 219.88631 ? 352  GLN C HB3    1 
ATOM   20932  H  HG2    . GLN C  1 351 ? 142.76172 206.74494 144.24485 1.000 219.88631 ? 352  GLN C HG2    1 
ATOM   20933  H  HG3    . GLN C  1 351 ? 144.18235 206.12496 143.90129 1.000 219.88631 ? 352  GLN C HG3    1 
ATOM   20934  H  HE21   . GLN C  1 351 ? 141.13657 205.59796 143.38102 1.000 219.88631 ? 352  GLN C HE21   1 
ATOM   20935  H  HE22   . GLN C  1 351 ? 141.08440 204.11837 143.22016 1.000 219.88631 ? 352  GLN C HE22   1 
ATOM   20936  N  N      . ILE C  1 352 ? 142.59429 206.90291 148.74203 1.000 222.56906 ? 353  ILE C N      1 
ATOM   20937  C  CA     . ILE C  1 352 ? 142.75725 207.26028 150.14921 1.000 222.56906 ? 353  ILE C CA     1 
ATOM   20938  C  C      . ILE C  1 352 ? 142.08503 206.23908 151.06080 1.000 222.56906 ? 353  ILE C C      1 
ATOM   20939  O  O      . ILE C  1 352 ? 142.65799 205.81960 152.07377 1.000 222.56906 ? 353  ILE C O      1 
ATOM   20940  C  CB     . ILE C  1 352 ? 142.21547 208.68276 150.39172 1.000 222.56906 ? 353  ILE C CB     1 
ATOM   20941  C  CG1    . ILE C  1 352 ? 143.08758 209.70711 149.66034 1.000 222.56906 ? 353  ILE C CG1    1 
ATOM   20942  C  CG2    . ILE C  1 352 ? 142.15371 209.00543 151.88427 1.000 222.56906 ? 353  ILE C CG2    1 
ATOM   20943  C  CD1    . ILE C  1 352 ? 142.51475 211.10965 149.64716 1.000 222.56906 ? 353  ILE C CD1    1 
ATOM   20944  H  H      . ILE C  1 352 ? 142.21925 207.51213 148.26481 1.000 222.56906 ? 353  ILE C H      1 
ATOM   20945  H  HA     . ILE C  1 352 ? 143.70385 207.26554 150.36098 1.000 222.56906 ? 353  ILE C HA     1 
ATOM   20946  H  HB     . ILE C  1 352 ? 141.31658 208.73339 150.03085 1.000 222.56906 ? 353  ILE C HB     1 
ATOM   20947  H  HG12   . ILE C  1 352 ? 143.95362 209.74593 150.09551 1.000 222.56906 ? 353  ILE C HG12   1 
ATOM   20948  H  HG13   . ILE C  1 352 ? 143.19635 209.42498 148.73882 1.000 222.56906 ? 353  ILE C HG13   1 
ATOM   20949  H  HG21   . ILE C  1 352 ? 141.57995 208.37113 152.33991 1.000 222.56906 ? 353  ILE C HG21   1 
ATOM   20950  H  HG22   . ILE C  1 352 ? 141.79233 209.89860 151.99360 1.000 222.56906 ? 353  ILE C HG22   1 
ATOM   20951  H  HG23   . ILE C  1 352 ? 143.04954 208.97299 152.25062 1.000 222.56906 ? 353  ILE C HG23   1 
ATOM   20952  H  HD11   . ILE C  1 352 ? 143.05978 211.66569 149.06863 1.000 222.56906 ? 353  ILE C HD11   1 
ATOM   20953  H  HD12   . ILE C  1 352 ? 142.52357 211.46491 150.54952 1.000 222.56906 ? 353  ILE C HD12   1 
ATOM   20954  H  HD13   . ILE C  1 352 ? 141.60555 211.07704 149.31174 1.000 222.56906 ? 353  ILE C HD13   1 
ATOM   20955  N  N      . GLU C  1 353 ? 140.86619 205.81919 150.71909 1.000 226.97602 ? 354  GLU C N      1 
ATOM   20956  C  CA     . GLU C  1 353 ? 140.17288 204.82310 151.53231 1.000 226.97602 ? 354  GLU C CA     1 
ATOM   20957  C  C      . GLU C  1 353 ? 140.87784 203.47061 151.51633 1.000 226.97602 ? 354  GLU C C      1 
ATOM   20958  O  O      . GLU C  1 353 ? 140.99868 202.81812 152.55965 1.000 226.97602 ? 354  GLU C O      1 
ATOM   20959  C  CB     . GLU C  1 353 ? 138.73457 204.67433 151.03908 1.000 226.97602 ? 354  GLU C CB     1 
ATOM   20960  C  CG     . GLU C  1 353 ? 137.86975 205.89862 151.28584 1.000 226.97602 ? 354  GLU C CG     1 
ATOM   20961  C  CD     . GLU C  1 353 ? 136.48291 205.76093 150.69128 1.000 226.97602 ? 354  GLU C CD     1 
ATOM   20962  O  OE1    . GLU C  1 353 ? 136.32963 205.00926 149.70567 1.000 226.97602 ? 354  GLU C OE1    1 
ATOM   20963  O  OE2    . GLU C  1 353 ? 135.54643 206.40577 151.20759 1.000 226.97602 ? 354  GLU C OE2    1 
ATOM   20964  H  H      . GLU C  1 353 ? 140.42580 206.09127 150.03236 1.000 226.97602 ? 354  GLU C H      1 
ATOM   20965  H  HA     . GLU C  1 353 ? 140.14304 205.13313 152.45103 1.000 226.97602 ? 354  GLU C HA     1 
ATOM   20966  H  HB2    . GLU C  1 353 ? 138.74813 204.50843 150.08356 1.000 226.97602 ? 354  GLU C HB2    1 
ATOM   20967  H  HB3    . GLU C  1 353 ? 138.32352 203.92458 151.49714 1.000 226.97602 ? 354  GLU C HB3    1 
ATOM   20968  H  HG2    . GLU C  1 353 ? 137.77485 206.03191 152.24200 1.000 226.97602 ? 354  GLU C HG2    1 
ATOM   20969  H  HG3    . GLU C  1 353 ? 138.29385 206.67244 150.88301 1.000 226.97602 ? 354  GLU C HG3    1 
ATOM   20970  N  N      . GLU C  1 354 ? 141.35048 203.03212 150.35141 1.000 224.79243 ? 355  GLU C N      1 
ATOM   20971  C  CA     . GLU C  1 354 ? 141.94311 201.70340 150.22950 1.000 224.79243 ? 355  GLU C CA     1 
ATOM   20972  C  C      . GLU C  1 354 ? 143.40962 201.65165 150.64014 1.000 224.79243 ? 355  GLU C C      1 
ATOM   20973  O  O      . GLU C  1 354 ? 143.90186 200.56786 150.97184 1.000 224.79243 ? 355  GLU C O      1 
ATOM   20974  C  CB     . GLU C  1 354 ? 141.80901 201.18108 148.79709 1.000 224.79243 ? 355  GLU C CB     1 
ATOM   20975  C  CG     . GLU C  1 354 ? 142.41396 202.08416 147.74514 1.000 224.79243 ? 355  GLU C CG     1 
ATOM   20976  C  CD     . GLU C  1 354 ? 143.89459 201.83816 147.52828 1.000 224.79243 ? 355  GLU C CD     1 
ATOM   20977  O  OE1    . GLU C  1 354 ? 144.39904 200.78058 147.96027 1.000 224.79243 ? 355  GLU C OE1    1 
ATOM   20978  O  OE2    . GLU C  1 354 ? 144.55680 202.71001 146.92753 1.000 224.79243 ? 355  GLU C OE2    1 
ATOM   20979  H  H      . GLU C  1 354 ? 141.33296 203.48641 149.62369 1.000 224.79243 ? 355  GLU C H      1 
ATOM   20980  H  HA     . GLU C  1 354 ? 141.45671 201.09596 150.80869 1.000 224.79243 ? 355  GLU C HA     1 
ATOM   20981  H  HB2    . GLU C  1 354 ? 142.24068 200.31491 148.73861 1.000 224.79243 ? 355  GLU C HB2    1 
ATOM   20982  H  HB3    . GLU C  1 354 ? 140.86552 201.08684 148.59242 1.000 224.79243 ? 355  GLU C HB3    1 
ATOM   20983  H  HG2    . GLU C  1 354 ? 141.95513 201.94586 146.90186 1.000 224.79243 ? 355  GLU C HG2    1 
ATOM   20984  H  HG3    . GLU C  1 354 ? 142.31321 202.99809 148.03474 1.000 224.79243 ? 355  GLU C HG3    1 
ATOM   20985  N  N      . ALA C  1 355 ? 144.11822 202.77813 150.63013 1.000 224.25008 ? 356  ALA C N      1 
ATOM   20986  C  CA     . ALA C  1 355 ? 145.54685 202.76085 150.92291 1.000 224.25008 ? 356  ALA C CA     1 
ATOM   20987  C  C      . ALA C  1 355 ? 145.78352 202.31559 152.36087 1.000 224.25008 ? 356  ALA C C      1 
ATOM   20988  O  O      . ALA C  1 355 ? 145.33836 202.97098 153.30894 1.000 224.25008 ? 356  ALA C O      1 
ATOM   20989  C  CB     . ALA C  1 355 ? 146.14847 204.14280 150.68431 1.000 224.25008 ? 356  ALA C CB     1 
ATOM   20990  H  H      . ALA C  1 355 ? 143.79853 203.55792 150.45895 1.000 224.25008 ? 356  ALA C H      1 
ATOM   20991  H  HA     . ALA C  1 355 ? 145.98760 202.13006 150.33238 1.000 224.25008 ? 356  ALA C HA     1 
ATOM   20992  H  HB1    . ALA C  1 355 ? 146.03954 204.37680 149.74931 1.000 224.25008 ? 356  ALA C HB1    1 
ATOM   20993  H  HB2    . ALA C  1 355 ? 147.09097 204.11963 150.91250 1.000 224.25008 ? 356  ALA C HB2    1 
ATOM   20994  H  HB3    . ALA C  1 355 ? 145.68800 204.78799 151.24339 1.000 224.25008 ? 356  ALA C HB3    1 
ATOM   20995  N  N      . THR C  1 356 ? 146.49104 201.19287 152.51323 1.000 231.66102 ? 357  THR C N      1 
ATOM   20996  C  CA     . THR C  1 356 ? 146.87658 200.69930 153.83092 1.000 231.66102 ? 357  THR C CA     1 
ATOM   20997  C  C      . THR C  1 356 ? 148.02428 201.49715 154.43950 1.000 231.66102 ? 357  THR C C      1 
ATOM   20998  O  O      . THR C  1 356 ? 148.02584 201.74880 155.64968 1.000 231.66102 ? 357  THR C O      1 
ATOM   20999  C  CB     . THR C  1 356 ? 147.25543 199.22081 153.74504 1.000 231.66102 ? 357  THR C CB     1 
ATOM   21000  O  OG1    . THR C  1 356 ? 148.29147 199.04342 152.77105 1.000 231.66102 ? 357  THR C OG1    1 
ATOM   21001  C  CG2    . THR C  1 356 ? 146.04463 198.38167 153.36186 1.000 231.66102 ? 357  THR C CG2    1 
ATOM   21002  H  H      . THR C  1 356 ? 146.75961 200.69812 151.86311 1.000 231.66102 ? 357  THR C H      1 
ATOM   21003  H  HA     . THR C  1 356 ? 146.11520 200.77575 154.42714 1.000 231.66102 ? 357  THR C HA     1 
ATOM   21004  H  HB     . THR C  1 356 ? 147.57300 198.92011 154.61095 1.000 231.66102 ? 357  THR C HB     1 
ATOM   21005  H  HG1    . THR C  1 356 ? 148.51748 198.23503 152.73755 1.000 231.66102 ? 357  THR C HG1    1 
ATOM   21006  H  HG21   . THR C  1 356 ? 146.27769 197.44015 153.36889 1.000 231.66102 ? 357  THR C HG21   1 
ATOM   21007  H  HG22   . THR C  1 356 ? 145.32518 198.53224 153.99513 1.000 231.66102 ? 357  THR C HG22   1 
ATOM   21008  H  HG23   . THR C  1 356 ? 145.73863 198.62525 152.47438 1.000 231.66102 ? 357  THR C HG23   1 
ATOM   21009  N  N      . SER C  1 357 ? 149.00545 201.90781 153.63736 1.000 232.16811 ? 358  SER C N      1 
ATOM   21010  C  CA     . SER C  1 357 ? 150.12318 202.66264 154.19011 1.000 232.16811 ? 358  SER C CA     1 
ATOM   21011  C  C      . SER C  1 357 ? 149.65412 204.07377 154.51200 1.000 232.16811 ? 358  SER C C      1 
ATOM   21012  O  O      . SER C  1 357 ? 149.24896 204.82541 153.61897 1.000 232.16811 ? 358  SER C O      1 
ATOM   21013  C  CB     . SER C  1 357 ? 151.28667 202.68812 153.20300 1.000 232.16811 ? 358  SER C CB     1 
ATOM   21014  O  OG     . SER C  1 357 ? 151.72234 201.37447 152.89965 1.000 232.16811 ? 358  SER C OG     1 
ATOM   21015  H  H      . SER C  1 357 ? 149.04695 201.76535 152.79037 1.000 232.16811 ? 358  SER C H      1 
ATOM   21016  H  HA     . SER C  1 357 ? 150.42460 202.24263 155.01075 1.000 232.16811 ? 358  SER C HA     1 
ATOM   21017  H  HB2    . SER C  1 357 ? 150.99676 203.12067 152.38450 1.000 232.16811 ? 358  SER C HB2    1 
ATOM   21018  H  HB3    . SER C  1 357 ? 152.02343 203.18138 153.59602 1.000 232.16811 ? 358  SER C HB3    1 
ATOM   21019  H  HG     . SER C  1 357 ? 152.39044 201.40243 152.39143 1.000 232.16811 ? 358  SER C HG     1 
ATOM   21020  N  N      . ASP C  1 358 ? 149.71341 204.42940 155.79549 1.000 230.06036 ? 359  ASP C N      1 
ATOM   21021  C  CA     . ASP C  1 358 ? 149.18174 205.71478 156.22922 1.000 230.06036 ? 359  ASP C CA     1 
ATOM   21022  C  C      . ASP C  1 358 ? 149.97562 206.89228 155.68055 1.000 230.06036 ? 359  ASP C C      1 
ATOM   21023  O  O      . ASP C  1 358 ? 149.38298 207.86069 155.19774 1.000 230.06036 ? 359  ASP C O      1 
ATOM   21024  C  CB     . ASP C  1 358 ? 149.15041 205.76696 157.75558 1.000 230.06036 ? 359  ASP C CB     1 
ATOM   21025  C  CG     . ASP C  1 358 ? 150.53045 205.64616 158.36938 1.000 230.06036 ? 359  ASP C CG     1 
ATOM   21026  O  OD1    . ASP C  1 358 ? 151.44172 205.13306 157.68594 1.000 230.06036 ? 359  ASP C OD1    1 
ATOM   21027  O  OD2    . ASP C  1 358 ? 150.70503 206.06378 159.53282 1.000 230.06036 ? 359  ASP C OD2    1 
ATOM   21028  H  H      . ASP C  1 358 ? 150.05220 203.95016 156.42410 1.000 230.06036 ? 359  ASP C H      1 
ATOM   21029  H  HA     . ASP C  1 358 ? 148.27509 205.80224 155.90581 1.000 230.06036 ? 359  ASP C HA     1 
ATOM   21030  H  HB2    . ASP C  1 358 ? 148.76994 206.61431 158.03579 1.000 230.06036 ? 359  ASP C HB2    1 
ATOM   21031  H  HB3    . ASP C  1 358 ? 148.60897 205.03296 158.08602 1.000 230.06036 ? 359  ASP C HB3    1 
ATOM   21032  N  N      . TYR C  1 359 ? 151.30868 206.79743 155.67635 1.000 226.83712 ? 360  TYR C N      1 
ATOM   21033  C  CA     . TYR C  1 359 ? 152.13999 207.87937 155.14834 1.000 226.83712 ? 360  TYR C CA     1 
ATOM   21034  C  C      . TYR C  1 359 ? 151.80002 208.18859 153.69503 1.000 226.83712 ? 360  TYR C C      1 
ATOM   21035  O  O      . TYR C  1 359 ? 151.66256 209.35434 153.30640 1.000 226.83712 ? 360  TYR C O      1 
ATOM   21036  C  CB     . TYR C  1 359 ? 153.61982 207.52846 155.28995 1.000 226.83712 ? 360  TYR C CB     1 
ATOM   21037  C  CG     . TYR C  1 359 ? 154.52848 208.60655 154.74832 1.000 226.83712 ? 360  TYR C CG     1 
ATOM   21038  C  CD1    . TYR C  1 359 ? 154.73194 209.77857 155.46646 1.000 226.83712 ? 360  TYR C CD1    1 
ATOM   21039  C  CD2    . TYR C  1 359 ? 155.17664 208.46432 153.53049 1.000 226.83712 ? 360  TYR C CD2    1 
ATOM   21040  C  CE1    . TYR C  1 359 ? 155.55266 210.77673 154.98886 1.000 226.83712 ? 360  TYR C CE1    1 
ATOM   21041  C  CE2    . TYR C  1 359 ? 156.00425 209.46127 153.04279 1.000 226.83712 ? 360  TYR C CE2    1 
ATOM   21042  C  CZ     . TYR C  1 359 ? 156.18778 210.61448 153.77830 1.000 226.83712 ? 360  TYR C CZ     1 
ATOM   21043  O  OH     . TYR C  1 359 ? 157.01041 211.61038 153.30504 1.000 226.83712 ? 360  TYR C OH     1 
ATOM   21044  H  H      . TYR C  1 359 ? 151.75191 206.12172 155.97064 1.000 226.83712 ? 360  TYR C H      1 
ATOM   21045  H  HA     . TYR C  1 359 ? 151.98621 208.67799 155.67298 1.000 226.83712 ? 360  TYR C HA     1 
ATOM   21046  H  HB2    . TYR C  1 359 ? 153.82732 207.40565 156.22972 1.000 226.83712 ? 360  TYR C HB2    1 
ATOM   21047  H  HB3    . TYR C  1 359 ? 153.80031 206.71100 154.79988 1.000 226.83712 ? 360  TYR C HB3    1 
ATOM   21048  H  HD1    . TYR C  1 359 ? 154.30464 209.89202 156.28502 1.000 226.83712 ? 360  TYR C HD1    1 
ATOM   21049  H  HD2    . TYR C  1 359 ? 155.05234 207.68889 153.03273 1.000 226.83712 ? 360  TYR C HD2    1 
ATOM   21050  H  HE1    . TYR C  1 359 ? 155.67830 211.55468 155.48400 1.000 226.83712 ? 360  TYR C HE1    1 
ATOM   21051  H  HE2    . TYR C  1 359 ? 156.43431 209.35620 152.22537 1.000 226.83712 ? 360  TYR C HE2    1 
ATOM   21052  H  HH     . TYR C  1 359 ? 157.42686 211.34228 152.62708 1.000 226.83712 ? 360  TYR C HH     1 
ATOM   21053  N  N      . ASP C  1 360 ? 151.66425 207.14669 152.87871 1.000 228.40129 ? 361  ASP C N      1 
ATOM   21054  C  CA     . ASP C  1 360 ? 151.25779 207.31504 151.48757 1.000 228.40129 ? 361  ASP C CA     1 
ATOM   21055  C  C      . ASP C  1 360 ? 149.89462 207.98759 151.37945 1.000 228.40129 ? 361  ASP C C      1 
ATOM   21056  O  O      . ASP C  1 360 ? 149.65268 208.77433 150.45677 1.000 228.40129 ? 361  ASP C O      1 
ATOM   21057  C  CB     . ASP C  1 360 ? 151.24540 205.95872 150.78524 1.000 228.40129 ? 361  ASP C CB     1 
ATOM   21058  C  CG     . ASP C  1 360 ? 152.59652 205.27309 150.82416 1.000 228.40129 ? 361  ASP C CG     1 
ATOM   21059  O  OD1    . ASP C  1 360 ? 153.04384 204.90225 151.92986 1.000 228.40129 ? 361  ASP C OD1    1 
ATOM   21060  O  OD2    . ASP C  1 360 ? 153.21237 205.10768 149.75049 1.000 228.40129 ? 361  ASP C OD2    1 
ATOM   21061  H  H      . ASP C  1 360 ? 151.80205 206.32952 153.10827 1.000 228.40129 ? 361  ASP C H      1 
ATOM   21062  H  HA     . ASP C  1 360 ? 151.90583 207.87930 151.03751 1.000 228.40129 ? 361  ASP C HA     1 
ATOM   21063  H  HB2    . ASP C  1 360 ? 150.60221 205.38089 151.22486 1.000 228.40129 ? 361  ASP C HB2    1 
ATOM   21064  H  HB3    . ASP C  1 360 ? 150.99938 206.08575 149.85578 1.000 228.40129 ? 361  ASP C HB3    1 
ATOM   21065  N  N      . ARG C  1 361 ? 148.99011 207.68915 152.31043 1.000 223.46852 ? 362  ARG C N      1 
ATOM   21066  C  CA     . ARG C  1 361 ? 147.68555 208.34345 152.31291 1.000 223.46852 ? 362  ARG C CA     1 
ATOM   21067  C  C      . ARG C  1 361 ? 147.79863 209.86521 152.39851 1.000 223.46852 ? 362  ARG C C      1 
ATOM   21068  O  O      . ARG C  1 361 ? 147.03837 210.57701 151.73171 1.000 223.46852 ? 362  ARG C O      1 
ATOM   21069  C  CB     . ARG C  1 361 ? 146.83716 207.78764 153.45650 1.000 223.46852 ? 362  ARG C CB     1 
ATOM   21070  C  CG     . ARG C  1 361 ? 145.34498 207.88280 153.19798 1.000 223.46852 ? 362  ARG C CG     1 
ATOM   21071  C  CD     . ARG C  1 361 ? 144.51907 207.43097 154.39250 1.000 223.46852 ? 362  ARG C CD     1 
ATOM   21072  N  NE     . ARG C  1 361 ? 144.89892 206.09850 154.85055 1.000 223.46852 ? 362  ARG C NE     1 
ATOM   21073  C  CZ     . ARG C  1 361 ? 145.66423 205.83588 155.90215 1.000 223.46852 ? 362  ARG C CZ     1 
ATOM   21074  N  NH1    . ARG C  1 361 ? 145.97569 206.76933 156.78735 1.000 223.46852 ? 362  ARG C NH1    1 
ATOM   21075  N  NH2    . ARG C  1 361 ? 146.08538 204.58953 156.09970 1.000 223.46852 ? 362  ARG C NH2    1 
ATOM   21076  H  H      . ARG C  1 361 ? 149.10589 207.11834 152.94313 1.000 223.46852 ? 362  ARG C H      1 
ATOM   21077  H  HA     . ARG C  1 361 ? 147.23238 208.13082 151.48201 1.000 223.46852 ? 362  ARG C HA     1 
ATOM   21078  H  HB2    . ARG C  1 361 ? 147.05937 206.85225 153.58489 1.000 223.46852 ? 362  ARG C HB2    1 
ATOM   21079  H  HB3    . ARG C  1 361 ? 147.03284 208.28742 154.26447 1.000 223.46852 ? 362  ARG C HB3    1 
ATOM   21080  H  HG2    . ARG C  1 361 ? 145.11922 208.80636 153.00792 1.000 223.46852 ? 362  ARG C HG2    1 
ATOM   21081  H  HG3    . ARG C  1 361 ? 145.11649 207.31988 152.44188 1.000 223.46852 ? 362  ARG C HG3    1 
ATOM   21082  H  HD2    . ARG C  1 361 ? 144.63469 208.06305 155.11696 1.000 223.46852 ? 362  ARG C HD2    1 
ATOM   21083  H  HD3    . ARG C  1 361 ? 143.58555 207.39810 154.13142 1.000 223.46852 ? 362  ARG C HD3    1 
ATOM   21084  H  HE     . ARG C  1 361 ? 144.61632 205.42817 154.39167 1.000 223.46852 ? 362  ARG C HE     1 
ATOM   21085  H  HH11   . ARG C  1 361 ? 145.70534 207.57747 156.68272 1.000 223.46852 ? 362  ARG C HH11   1 
ATOM   21086  H  HH12   . ARG C  1 361 ? 146.48038 206.57172 157.45519 1.000 223.46852 ? 362  ARG C HH12   1 
ATOM   21087  H  HH21   . ARG C  1 361 ? 145.90349 203.98231 155.51840 1.000 223.46852 ? 362  ARG C HH21   1 
ATOM   21088  H  HH22   . ARG C  1 361 ? 146.62500 204.41202 156.74283 1.000 223.46852 ? 362  ARG C HH22   1 
ATOM   21089  N  N      . GLU C  1 362 ? 148.72767 210.39690 153.19900 1.000 219.72909 ? 363  GLU C N      1 
ATOM   21090  C  CA     . GLU C  1 362 ? 148.94117 211.84385 153.15041 1.000 219.72909 ? 363  GLU C CA     1 
ATOM   21091  C  C      . GLU C  1 362 ? 149.33981 212.29428 151.75100 1.000 219.72909 ? 363  GLU C C      1 
ATOM   21092  O  O      . GLU C  1 362 ? 148.86008 213.32538 151.26652 1.000 219.72909 ? 363  GLU C O      1 
ATOM   21093  C  CB     . GLU C  1 362 ? 149.99742 212.30960 154.15680 1.000 219.72909 ? 363  GLU C CB     1 
ATOM   21094  C  CG     . GLU C  1 362 ? 149.59261 212.20095 155.61409 1.000 219.72909 ? 363  GLU C CG     1 
ATOM   21095  C  CD     . GLU C  1 362 ? 149.90398 210.85265 156.18163 1.000 219.72909 ? 363  GLU C CD     1 
ATOM   21096  O  OE1    . GLU C  1 362 ? 150.14064 209.94797 155.37026 1.000 219.72909 ? 363  GLU C OE1    1 
ATOM   21097  O  OE2    . GLU C  1 362 ? 149.91219 210.69576 157.42031 1.000 219.72909 ? 363  GLU C OE2    1 
ATOM   21098  H  H      . GLU C  1 362 ? 149.22483 209.96524 153.75231 1.000 219.72909 ? 363  GLU C H      1 
ATOM   21099  H  HA     . GLU C  1 362 ? 148.10903 212.28523 153.37804 1.000 219.72909 ? 363  GLU C HA     1 
ATOM   21100  H  HB2    . GLU C  1 362 ? 150.80133 211.78185 154.03054 1.000 219.72909 ? 363  GLU C HB2    1 
ATOM   21101  H  HB3    . GLU C  1 362 ? 150.19501 213.24292 153.98113 1.000 219.72909 ? 363  GLU C HB3    1 
ATOM   21102  H  HG2    . GLU C  1 362 ? 150.07715 212.86498 156.12921 1.000 219.72909 ? 363  GLU C HG2    1 
ATOM   21103  H  HG3    . GLU C  1 362 ? 148.63719 212.34893 155.69168 1.000 219.72909 ? 363  GLU C HG3    1 
ATOM   21104  N  N      . LYS C  1 363 ? 150.20550 211.53355 151.07713 1.000 220.11876 ? 364  LYS C N      1 
ATOM   21105  C  CA     . LYS C  1 363 ? 150.54875 211.88157 149.70227 1.000 220.11876 ? 364  LYS C CA     1 
ATOM   21106  C  C      . LYS C  1 363 ? 149.31203 211.88845 148.81338 1.000 220.11876 ? 364  LYS C C      1 
ATOM   21107  O  O      . LYS C  1 363 ? 149.13367 212.79859 147.99577 1.000 220.11876 ? 364  LYS C O      1 
ATOM   21108  C  CB     . LYS C  1 363 ? 151.58609 210.89899 149.15745 1.000 220.11876 ? 364  LYS C CB     1 
ATOM   21109  C  CG     . LYS C  1 363 ? 152.93457 210.94474 149.85922 1.000 220.11876 ? 364  LYS C CG     1 
ATOM   21110  C  CD     . LYS C  1 363 ? 153.56426 212.32419 149.79583 1.000 220.11876 ? 364  LYS C CD     1 
ATOM   21111  C  CE     . LYS C  1 363 ? 155.00761 212.29058 150.26631 1.000 220.11876 ? 364  LYS C CE     1 
ATOM   21112  N  NZ     . LYS C  1 363 ? 155.62688 213.64347 150.26589 1.000 220.11876 ? 364  LYS C NZ     1 
ATOM   21113  H  H      . LYS C  1 363 ? 150.59617 210.83168 151.38430 1.000 220.11876 ? 364  LYS C H      1 
ATOM   21114  H  HA     . LYS C  1 363 ? 150.93048 212.77256 149.68572 1.000 220.11876 ? 364  LYS C HA     1 
ATOM   21115  H  HB2    . LYS C  1 363 ? 151.24095 209.99783 149.24262 1.000 220.11876 ? 364  LYS C HB2    1 
ATOM   21116  H  HB3    . LYS C  1 363 ? 151.73792 211.10037 148.22081 1.000 220.11876 ? 364  LYS C HB3    1 
ATOM   21117  H  HG2    . LYS C  1 363 ? 152.81594 210.70889 150.79257 1.000 220.11876 ? 364  LYS C HG2    1 
ATOM   21118  H  HG3    . LYS C  1 363 ? 153.53748 210.31748 149.43021 1.000 220.11876 ? 364  LYS C HG3    1 
ATOM   21119  H  HD2    . LYS C  1 363 ? 153.54841 212.64333 148.87993 1.000 220.11876 ? 364  LYS C HD2    1 
ATOM   21120  H  HD3    . LYS C  1 363 ? 153.07252 212.92889 150.37275 1.000 220.11876 ? 364  LYS C HD3    1 
ATOM   21121  H  HE2    . LYS C  1 363 ? 155.03972 211.94310 151.17132 1.000 220.11876 ? 364  LYS C HE2    1 
ATOM   21122  H  HE3    . LYS C  1 363 ? 155.52242 211.72249 149.67191 1.000 220.11876 ? 364  LYS C HE3    1 
ATOM   21123  H  HZ1    . LYS C  1 363 ? 156.47478 213.58942 150.53097 1.000 220.11876 ? 364  LYS C HZ1    1 
ATOM   21124  H  HZ2    . LYS C  1 363 ? 155.60174 213.98856 149.44586 1.000 220.11876 ? 364  LYS C HZ2    1 
ATOM   21125  H  HZ3    . LYS C  1 363 ? 155.18386 214.18090 150.81979 1.000 220.11876 ? 364  LYS C HZ3    1 
ATOM   21126  N  N      . LEU C  1 364 ? 148.43726 210.89239 148.96471 1.000 218.25796 ? 365  LEU C N      1 
ATOM   21127  C  CA     . LEU C  1 364 ? 147.18596 210.90554 148.21474 1.000 218.25796 ? 365  LEU C CA     1 
ATOM   21128  C  C      . LEU C  1 364 ? 146.32115 212.08237 148.64230 1.000 218.25796 ? 365  LEU C C      1 
ATOM   21129  O  O      . LEU C  1 364 ? 145.69634 212.74822 147.80825 1.000 218.25796 ? 365  LEU C O      1 
ATOM   21130  C  CB     . LEU C  1 364 ? 146.43619 209.58879 148.41569 1.000 218.25796 ? 365  LEU C CB     1 
ATOM   21131  C  CG     . LEU C  1 364 ? 147.11483 208.33434 147.86297 1.000 218.25796 ? 365  LEU C CG     1 
ATOM   21132  C  CD1    . LEU C  1 364 ? 146.46774 207.08252 148.43523 1.000 218.25796 ? 365  LEU C CD1    1 
ATOM   21133  C  CD2    . LEU C  1 364 ? 147.05997 208.32012 146.34397 1.000 218.25796 ? 365  LEU C CD2    1 
ATOM   21134  H  H      . LEU C  1 364 ? 148.54227 210.21409 149.48291 1.000 218.25796 ? 365  LEU C H      1 
ATOM   21135  H  HA     . LEU C  1 364 ? 147.38171 211.00212 147.26974 1.000 218.25796 ? 365  LEU C HA     1 
ATOM   21136  H  HB2    . LEU C  1 364 ? 146.30986 209.45252 149.36772 1.000 218.25796 ? 365  LEU C HB2    1 
ATOM   21137  H  HB3    . LEU C  1 364 ? 145.57069 209.66238 147.98392 1.000 218.25796 ? 365  LEU C HB3    1 
ATOM   21138  H  HG     . LEU C  1 364 ? 148.04769 208.33714 148.12870 1.000 218.25796 ? 365  LEU C HG     1 
ATOM   21139  H  HD11   . LEU C  1 364 ? 146.63905 207.04671 149.38928 1.000 218.25796 ? 365  LEU C HD11   1 
ATOM   21140  H  HD12   . LEU C  1 364 ? 146.84906 206.30360 148.00070 1.000 218.25796 ? 365  LEU C HD12   1 
ATOM   21141  H  HD13   . LEU C  1 364 ? 145.51234 207.11850 148.27135 1.000 218.25796 ? 365  LEU C HD13   1 
ATOM   21142  H  HD21   . LEU C  1 364 ? 147.46915 207.50190 146.02149 1.000 218.25796 ? 365  LEU C HD21   1 
ATOM   21143  H  HD22   . LEU C  1 364 ? 147.54330 209.08862 146.00271 1.000 218.25796 ? 365  LEU C HD22   1 
ATOM   21144  H  HD23   . LEU C  1 364 ? 146.13272 208.35968 146.06175 1.000 218.25796 ? 365  LEU C HD23   1 
ATOM   21145  N  N      . GLN C  1 365 ? 146.28451 212.35295 149.94685 1.000 215.85088 ? 366  GLN C N      1 
ATOM   21146  C  CA     . GLN C  1 365 ? 145.59145 213.52801 150.45925 1.000 215.85088 ? 366  GLN C CA     1 
ATOM   21147  C  C      . GLN C  1 365 ? 146.21638 214.81234 149.93109 1.000 215.85088 ? 366  GLN C C      1 
ATOM   21148  O  O      . GLN C  1 365 ? 145.50828 215.76535 149.58684 1.000 215.85088 ? 366  GLN C O      1 
ATOM   21149  C  CB     . GLN C  1 365 ? 145.62500 213.51036 151.98525 1.000 215.85088 ? 366  GLN C CB     1 
ATOM   21150  C  CG     . GLN C  1 365 ? 144.72219 212.46288 152.60780 1.000 215.85088 ? 366  GLN C CG     1 
ATOM   21151  C  CD     . GLN C  1 365 ? 144.99718 212.26643 154.08440 1.000 215.85088 ? 366  GLN C CD     1 
ATOM   21152  O  OE1    . GLN C  1 365 ? 145.71337 211.34425 154.47554 1.000 215.85088 ? 366  GLN C OE1    1 
ATOM   21153  N  NE2    . GLN C  1 365 ? 144.42732 213.13212 154.91414 1.000 215.85088 ? 366  GLN C NE2    1 
ATOM   21154  H  H      . GLN C  1 365 ? 146.65419 211.86958 150.55455 1.000 215.85088 ? 366  GLN C H      1 
ATOM   21155  H  HA     . GLN C  1 365 ? 144.66386 213.49497 150.18399 1.000 215.85088 ? 366  GLN C HA     1 
ATOM   21156  H  HB2    . GLN C  1 365 ? 146.53222 213.33152 152.27443 1.000 215.85088 ? 366  GLN C HB2    1 
ATOM   21157  H  HB3    . GLN C  1 365 ? 145.34121 214.37787 152.31349 1.000 215.85088 ? 366  GLN C HB3    1 
ATOM   21158  H  HG2    . GLN C  1 365 ? 143.79850 212.74206 152.50909 1.000 215.85088 ? 366  GLN C HG2    1 
ATOM   21159  H  HG3    . GLN C  1 365 ? 144.86232 211.61449 152.15934 1.000 215.85088 ? 366  GLN C HG3    1 
ATOM   21160  H  HE21   . GLN C  1 365 ? 143.92828 213.76009 154.60416 1.000 215.85088 ? 366  GLN C HE21   1 
ATOM   21161  H  HE22   . GLN C  1 365 ? 144.54396 213.05485 155.76266 1.000 215.85088 ? 366  GLN C HE22   1 
ATOM   21162  N  N      . GLU C  1 366 ? 147.54656 214.85765 149.86953 1.000 211.21280 ? 367  GLU C N      1 
ATOM   21163  C  CA     . GLU C  1 366 ? 148.22783 216.00030 149.27200 1.000 211.21280 ? 367  GLU C CA     1 
ATOM   21164  C  C      . GLU C  1 366 ? 147.84732 216.19392 147.80960 1.000 211.21280 ? 367  GLU C C      1 
ATOM   21165  O  O      . GLU C  1 366 ? 147.69045 217.33134 147.35019 1.000 211.21280 ? 367  GLU C O      1 
ATOM   21166  C  CB     . GLU C  1 366 ? 149.73943 215.81628 149.39544 1.000 211.21280 ? 367  GLU C CB     1 
ATOM   21167  C  CG     . GLU C  1 366 ? 150.27602 215.97296 150.80462 1.000 211.21280 ? 367  GLU C CG     1 
ATOM   21168  C  CD     . GLU C  1 366 ? 151.65389 215.36325 150.96572 1.000 211.21280 ? 367  GLU C CD     1 
ATOM   21169  O  OE1    . GLU C  1 366 ? 152.39378 215.29300 149.96204 1.000 211.21280 ? 367  GLU C OE1    1 
ATOM   21170  O  OE2    . GLU C  1 366 ? 151.99486 214.94797 152.09303 1.000 211.21280 ? 367  GLU C OE2    1 
ATOM   21171  H  H      . GLU C  1 366 ? 148.07179 214.24387 150.16250 1.000 211.21280 ? 367  GLU C H      1 
ATOM   21172  H  HA     . GLU C  1 366 ? 147.98167 216.80415 149.75591 1.000 211.21280 ? 367  GLU C HA     1 
ATOM   21173  H  HB2    . GLU C  1 366 ? 149.96985 214.92497 149.09004 1.000 211.21280 ? 367  GLU C HB2    1 
ATOM   21174  H  HB3    . GLU C  1 366 ? 150.17919 216.47694 148.83778 1.000 211.21280 ? 367  GLU C HB3    1 
ATOM   21175  H  HG2    . GLU C  1 366 ? 150.34096 216.91793 151.01372 1.000 211.21280 ? 367  GLU C HG2    1 
ATOM   21176  H  HG3    . GLU C  1 366 ? 149.67539 215.53718 151.42813 1.000 211.21280 ? 367  GLU C HG3    1 
ATOM   21177  N  N      . ARG C  1 367 ? 147.69304 215.10308 147.05819 1.000 213.59094 ? 368  ARG C N      1 
ATOM   21178  C  CA     . ARG C  1 367 ? 147.28307 215.23747 145.66391 1.000 213.59094 ? 368  ARG C CA     1 
ATOM   21179  C  C      . ARG C  1 367 ? 145.89538 215.85650 145.53625 1.000 213.59094 ? 368  ARG C C      1 
ATOM   21180  O  O      . ARG C  1 367 ? 145.69151 216.78092 144.74131 1.000 213.59094 ? 368  ARG C O      1 
ATOM   21181  C  CB     . ARG C  1 367 ? 147.32965 213.87350 144.97522 1.000 213.59094 ? 368  ARG C CB     1 
ATOM   21182  C  CG     . ARG C  1 367 ? 148.73723 213.32176 144.81619 1.000 213.59094 ? 368  ARG C CG     1 
ATOM   21183  C  CD     . ARG C  1 367 ? 148.84310 212.37757 143.63167 1.000 213.59094 ? 368  ARG C CD     1 
ATOM   21184  N  NE     . ARG C  1 367 ? 148.04684 211.16914 143.81815 1.000 213.59094 ? 368  ARG C NE     1 
ATOM   21185  C  CZ     . ARG C  1 367 ? 147.01311 210.81154 143.06606 1.000 213.59094 ? 368  ARG C CZ     1 
ATOM   21186  N  NH1    . ARG C  1 367 ? 146.53680 211.60000 142.11486 1.000 213.59094 ? 368  ARG C NH1    1 
ATOM   21187  N  NH2    . ARG C  1 367 ? 146.42949 209.63691 143.28552 1.000 213.59094 ? 368  ARG C NH2    1 
ATOM   21188  H  H      . ARG C  1 367 ? 147.81609 214.29469 147.32458 1.000 213.59094 ? 368  ARG C H      1 
ATOM   21189  H  HA     . ARG C  1 367 ? 147.91018 215.82121 145.20911 1.000 213.59094 ? 368  ARG C HA     1 
ATOM   21190  H  HB2    . ARG C  1 367 ? 146.81936 213.23884 145.50220 1.000 213.59094 ? 368  ARG C HB2    1 
ATOM   21191  H  HB3    . ARG C  1 367 ? 146.94022 213.95580 144.09069 1.000 213.59094 ? 368  ARG C HB3    1 
ATOM   21192  H  HG2    . ARG C  1 367 ? 149.35455 214.05649 144.67466 1.000 213.59094 ? 368  ARG C HG2    1 
ATOM   21193  H  HG3    . ARG C  1 367 ? 148.97992 212.82963 145.61503 1.000 213.59094 ? 368  ARG C HG3    1 
ATOM   21194  H  HD2    . ARG C  1 367 ? 148.55181 212.83917 142.83238 1.000 213.59094 ? 368  ARG C HD2    1 
ATOM   21195  H  HD3    . ARG C  1 367 ? 149.76944 212.10722 143.53287 1.000 213.59094 ? 368  ARG C HD3    1 
ATOM   21196  H  HE     . ARG C  1 367 ? 148.28579 210.63063 144.44465 1.000 213.59094 ? 368  ARG C HE     1 
ATOM   21197  H  HH11   . ARG C  1 367 ? 146.89347 212.36544 141.96112 1.000 213.59094 ? 368  ARG C HH11   1 
ATOM   21198  H  HH12   . ARG C  1 367 ? 145.86684 211.34015 141.64249 1.000 213.59094 ? 368  ARG C HH12   1 
ATOM   21199  H  HH21   . ARG C  1 367 ? 146.73984 209.11097 143.89071 1.000 213.59094 ? 368  ARG C HH21   1 
ATOM   21200  H  HH22   . ARG C  1 367 ? 145.78011 209.37841 142.78566 1.000 213.59094 ? 368  ARG C HH22   1 
ATOM   21201  N  N      . VAL C  1 368 ? 144.92651 215.37665 146.31842 1.000 208.18803 ? 369  VAL C N      1 
ATOM   21202  C  CA     . VAL C  1 368 ? 143.61163 216.01414 146.30451 1.000 208.18803 ? 369  VAL C CA     1 
ATOM   21203  C  C      . VAL C  1 368 ? 143.70146 217.43377 146.84734 1.000 208.18803 ? 369  VAL C C      1 
ATOM   21204  O  O      . VAL C  1 368 ? 143.05805 218.35480 146.32914 1.000 208.18803 ? 369  VAL C O      1 
ATOM   21205  C  CB     . VAL C  1 368 ? 142.58414 215.16781 147.08120 1.000 208.18803 ? 369  VAL C CB     1 
ATOM   21206  C  CG1    . VAL C  1 368 ? 142.42691 213.80736 146.43080 1.000 208.18803 ? 369  VAL C CG1    1 
ATOM   21207  C  CG2    . VAL C  1 368 ? 142.98914 215.00862 148.52994 1.000 208.18803 ? 369  VAL C CG2    1 
ATOM   21208  H  H      . VAL C  1 368 ? 145.00201 214.70368 146.84803 1.000 208.18803 ? 369  VAL C H      1 
ATOM   21209  H  HA     . VAL C  1 368 ? 143.30679 216.07180 145.38547 1.000 208.18803 ? 369  VAL C HA     1 
ATOM   21210  H  HB     . VAL C  1 368 ? 141.72313 215.61389 147.05704 1.000 208.18803 ? 369  VAL C HB     1 
ATOM   21211  H  HG11   . VAL C  1 368 ? 141.70024 213.33189 146.86307 1.000 208.18803 ? 369  VAL C HG11   1 
ATOM   21212  H  HG12   . VAL C  1 368 ? 142.23181 213.92728 145.48826 1.000 208.18803 ? 369  VAL C HG12   1 
ATOM   21213  H  HG13   . VAL C  1 368 ? 143.25525 213.31702 146.53899 1.000 208.18803 ? 369  VAL C HG13   1 
ATOM   21214  H  HG21   . VAL C  1 368 ? 142.30739 214.49474 148.99045 1.000 208.18803 ? 369  VAL C HG21   1 
ATOM   21215  H  HG22   . VAL C  1 368 ? 143.07831 215.88014 148.94387 1.000 208.18803 ? 369  VAL C HG22   1 
ATOM   21216  H  HG23   . VAL C  1 368 ? 143.83051 214.53332 148.55575 1.000 208.18803 ? 369  VAL C HG23   1 
ATOM   21217  N  N      . ALA C  1 369 ? 144.50447 217.63634 147.89432 1.000 201.79923 ? 370  ALA C N      1 
ATOM   21218  C  CA     . ALA C  1 369 ? 144.65795 218.97510 148.45233 1.000 201.79923 ? 370  ALA C CA     1 
ATOM   21219  C  C      . ALA C  1 369 ? 145.22220 219.94115 147.42109 1.000 201.79923 ? 370  ALA C C      1 
ATOM   21220  O  O      . ALA C  1 369 ? 144.76889 221.08715 147.31781 1.000 201.79923 ? 370  ALA C O      1 
ATOM   21221  C  CB     . ALA C  1 369 ? 145.55717 218.92628 149.68656 1.000 201.79923 ? 370  ALA C CB     1 
ATOM   21222  H  H      . ALA C  1 369 ? 144.96217 217.02604 148.29129 1.000 201.79923 ? 370  ALA C H      1 
ATOM   21223  H  HA     . ALA C  1 369 ? 143.78809 219.30442 148.72760 1.000 201.79923 ? 370  ALA C HA     1 
ATOM   21224  H  HB1    . ALA C  1 369 ? 145.19562 218.28168 150.31476 1.000 201.79923 ? 370  ALA C HB1    1 
ATOM   21225  H  HB2    . ALA C  1 369 ? 146.44990 218.66055 149.41590 1.000 201.79923 ? 370  ALA C HB2    1 
ATOM   21226  H  HB3    . ALA C  1 369 ? 145.58250 219.80668 150.09302 1.000 201.79923 ? 370  ALA C HB3    1 
ATOM   21227  N  N      . LYS C  1 370 ? 146.20620 219.49430 146.63977 1.000 204.54591 ? 371  LYS C N      1 
ATOM   21228  C  CA     . LYS C  1 370 ? 146.73938 220.34434 145.58417 1.000 204.54591 ? 371  LYS C CA     1 
ATOM   21229  C  C      . LYS C  1 370 ? 145.70671 220.57516 144.49327 1.000 204.54591 ? 371  LYS C C      1 
ATOM   21230  O  O      . LYS C  1 370 ? 145.71374 221.62482 143.84077 1.000 204.54591 ? 371  LYS C O      1 
ATOM   21231  C  CB     . LYS C  1 370 ? 147.99912 219.71232 144.99775 1.000 204.54591 ? 371  LYS C CB     1 
ATOM   21232  C  CG     . LYS C  1 370 ? 149.21685 219.83759 145.88877 1.000 204.54591 ? 371  LYS C CG     1 
ATOM   21233  C  CD     . LYS C  1 370 ? 150.42620 219.16620 145.26619 1.000 204.54591 ? 371  LYS C CD     1 
ATOM   21234  C  CE     . LYS C  1 370 ? 151.70713 219.57066 145.97257 1.000 204.54591 ? 371  LYS C CE     1 
ATOM   21235  N  NZ     . LYS C  1 370 ? 151.87739 218.84446 147.26032 1.000 204.54591 ? 371  LYS C NZ     1 
ATOM   21236  H  H      . LYS C  1 370 ? 146.57346 218.71907 146.70007 1.000 204.54591 ? 371  LYS C H      1 
ATOM   21237  H  HA     . LYS C  1 370 ? 146.97956 221.20581 145.95976 1.000 204.54591 ? 371  LYS C HA     1 
ATOM   21238  H  HB2    . LYS C  1 370 ? 147.83545 218.76794 144.84862 1.000 204.54591 ? 371  LYS C HB2    1 
ATOM   21239  H  HB3    . LYS C  1 370 ? 148.20501 220.14708 144.15719 1.000 204.54591 ? 371  LYS C HB3    1 
ATOM   21240  H  HG2    . LYS C  1 370 ? 149.42151 220.77671 146.01936 1.000 204.54591 ? 371  LYS C HG2    1 
ATOM   21241  H  HG3    . LYS C  1 370 ? 149.03587 219.41089 146.74078 1.000 204.54591 ? 371  LYS C HG3    1 
ATOM   21242  H  HD2    . LYS C  1 370 ? 150.33010 218.20356 145.33611 1.000 204.54591 ? 371  LYS C HD2    1 
ATOM   21243  H  HD3    . LYS C  1 370 ? 150.49528 219.43061 144.33541 1.000 204.54591 ? 371  LYS C HD3    1 
ATOM   21244  H  HE2    . LYS C  1 370 ? 152.46462 219.36162 145.40391 1.000 204.54591 ? 371  LYS C HE2    1 
ATOM   21245  H  HE3    . LYS C  1 370 ? 151.68268 220.52184 146.16119 1.000 204.54591 ? 371  LYS C HE3    1 
ATOM   21246  H  HZ1    . LYS C  1 370 ? 152.61641 219.12283 147.67062 1.000 204.54591 ? 371  LYS C HZ1    1 
ATOM   21247  H  HZ2    . LYS C  1 370 ? 151.17792 218.99635 147.78929 1.000 204.54591 ? 371  LYS C HZ2    1 
ATOM   21248  H  HZ3    . LYS C  1 370 ? 151.94173 217.96972 147.10961 1.000 204.54591 ? 371  LYS C HZ3    1 
ATOM   21249  N  N      . LEU C  1 371 ? 144.81168 219.61087 144.29014 1.000 201.92480 ? 372  LEU C N      1 
ATOM   21250  C  CA     . LEU C  1 371 ? 143.64956 219.82267 143.44098 1.000 201.92480 ? 372  LEU C CA     1 
ATOM   21251  C  C      . LEU C  1 371 ? 142.57519 220.62855 144.15657 1.000 201.92480 ? 372  LEU C C      1 
ATOM   21252  O  O      . LEU C  1 371 ? 141.80810 221.34912 143.50899 1.000 201.92480 ? 372  LEU C O      1 
ATOM   21253  C  CB     . LEU C  1 371 ? 143.09063 218.47347 142.99282 1.000 201.92480 ? 372  LEU C CB     1 
ATOM   21254  C  CG     . LEU C  1 371 ? 144.03667 217.65467 142.10549 1.000 201.92480 ? 372  LEU C CG     1 
ATOM   21255  C  CD1    . LEU C  1 371 ? 143.39813 216.32601 141.70431 1.000 201.92480 ? 372  LEU C CD1    1 
ATOM   21256  C  CD2    . LEU C  1 371 ? 144.52972 218.43667 140.88540 1.000 201.92480 ? 372  LEU C CD2    1 
ATOM   21257  H  H      . LEU C  1 371 ? 144.85695 218.82420 144.63459 1.000 201.92480 ? 372  LEU C H      1 
ATOM   21258  H  HA     . LEU C  1 371 ? 143.91665 220.32224 142.65435 1.000 201.92480 ? 372  LEU C HA     1 
ATOM   21259  H  HB2    . LEU C  1 371 ? 142.89334 217.94277 143.78041 1.000 201.92480 ? 372  LEU C HB2    1 
ATOM   21260  H  HB3    . LEU C  1 371 ? 142.27506 218.62750 142.49102 1.000 201.92480 ? 372  LEU C HB3    1 
ATOM   21261  H  HG     . LEU C  1 371 ? 144.82208 217.43917 142.63042 1.000 201.92480 ? 372  LEU C HG     1 
ATOM   21262  H  HD11   . LEU C  1 371 ? 143.17500 215.83110 142.50814 1.000 201.92480 ? 372  LEU C HD11   1 
ATOM   21263  H  HD12   . LEU C  1 371 ? 142.59534 216.49409 141.18973 1.000 201.92480 ? 372  LEU C HD12   1 
ATOM   21264  H  HD13   . LEU C  1 371 ? 144.03247 215.82047 141.17247 1.000 201.92480 ? 372  LEU C HD13   1 
ATOM   21265  H  HD21   . LEU C  1 371 ? 145.00626 217.83268 140.29468 1.000 201.92480 ? 372  LEU C HD21   1 
ATOM   21266  H  HD22   . LEU C  1 371 ? 143.77650 218.82696 140.42135 1.000 201.92480 ? 372  LEU C HD22   1 
ATOM   21267  H  HD23   . LEU C  1 371 ? 145.12216 219.14358 141.18509 1.000 201.92480 ? 372  LEU C HD23   1 
ATOM   21268  N  N      . ALA C  1 372 ? 142.50927 220.51698 145.48200 1.000 190.91607 ? 373  ALA C N      1 
ATOM   21269  C  CA     . ALA C  1 372 ? 141.47507 221.16651 146.27590 1.000 190.91607 ? 373  ALA C CA     1 
ATOM   21270  C  C      . ALA C  1 372 ? 141.99110 222.46320 146.89287 1.000 190.91607 ? 373  ALA C C      1 
ATOM   21271  O  O      . ALA C  1 372 ? 142.73429 223.20900 146.24702 1.000 190.91607 ? 373  ALA C O      1 
ATOM   21272  C  CB     . ALA C  1 372 ? 140.96968 220.20967 147.35784 1.000 190.91607 ? 373  ALA C CB     1 
ATOM   21273  H  H      . ALA C  1 372 ? 143.06492 220.05960 145.95219 1.000 190.91607 ? 373  ALA C H      1 
ATOM   21274  H  HA     . ALA C  1 372 ? 140.72609 221.38736 145.70053 1.000 190.91607 ? 373  ALA C HA     1 
ATOM   21275  H  HB1    . ALA C  1 372 ? 140.70306 219.37682 146.93815 1.000 190.91607 ? 373  ALA C HB1    1 
ATOM   21276  H  HB2    . ALA C  1 372 ? 140.20832 220.60855 147.80738 1.000 190.91607 ? 373  ALA C HB2    1 
ATOM   21277  H  HB3    . ALA C  1 372 ? 141.68452 220.04344 147.99197 1.000 190.91607 ? 373  ALA C HB3    1 
ATOM   21278  N  N      . GLY C  1 373 ? 141.60624 222.73962 148.13887 1.000 184.68378 ? 374  GLY C N      1 
ATOM   21279  C  CA     . GLY C  1 373 ? 141.78991 224.04673 148.74114 1.000 184.68378 ? 374  GLY C CA     1 
ATOM   21280  C  C      . GLY C  1 373 ? 143.21242 224.40575 149.12315 1.000 184.68378 ? 374  GLY C C      1 
ATOM   21281  O  O      . GLY C  1 373 ? 143.42870 225.37897 149.85133 1.000 184.68378 ? 374  GLY C O      1 
ATOM   21282  H  H      . GLY C  1 373 ? 141.23201 222.17810 148.66988 1.000 184.68378 ? 374  GLY C H      1 
ATOM   21283  H  HA2    . GLY C  1 373 ? 141.47096 224.72210 148.12224 1.000 184.68378 ? 374  GLY C HA2    1 
ATOM   21284  H  HA3    . GLY C  1 373 ? 141.24694 224.09869 149.54327 1.000 184.68378 ? 374  GLY C HA3    1 
ATOM   21285  N  N      . GLY C  1 374 ? 144.18967 223.63906 148.65277 1.000 179.18026 ? 375  GLY C N      1 
ATOM   21286  C  CA     . GLY C  1 374 ? 145.57502 223.96538 148.91093 1.000 179.18026 ? 375  GLY C CA     1 
ATOM   21287  C  C      . GLY C  1 374 ? 146.04843 223.58009 150.30079 1.000 179.18026 ? 375  GLY C C      1 
ATOM   21288  O  O      . GLY C  1 374 ? 145.40677 222.83260 151.04428 1.000 179.18026 ? 375  GLY C O      1 
ATOM   21289  H  H      . GLY C  1 374 ? 144.07555 222.92677 148.18593 1.000 179.18026 ? 375  GLY C H      1 
ATOM   21290  H  HA2    . GLY C  1 374 ? 146.13525 223.50949 148.26347 1.000 179.18026 ? 375  GLY C HA2    1 
ATOM   21291  H  HA3    . GLY C  1 374 ? 145.70237 224.92084 148.80222 1.000 179.18026 ? 375  GLY C HA3    1 
ATOM   21292  N  N      . VAL C  1 375 ? 147.21507 224.12220 150.64689 1.000 165.64809 ? 376  VAL C N      1 
ATOM   21293  C  CA     . VAL C  1 375 ? 148.00268 223.66189 151.78235 1.000 165.64809 ? 376  VAL C CA     1 
ATOM   21294  C  C      . VAL C  1 375 ? 148.50634 224.86890 152.56011 1.000 165.64809 ? 376  VAL C C      1 
ATOM   21295  O  O      . VAL C  1 375 ? 148.69626 225.95566 152.00618 1.000 165.64809 ? 376  VAL C O      1 
ATOM   21296  C  CB     . VAL C  1 375 ? 149.18128 222.77465 151.32840 1.000 165.64809 ? 376  VAL C CB     1 
ATOM   21297  C  CG1    . VAL C  1 375 ? 149.96156 222.26129 152.52728 1.000 165.64809 ? 376  VAL C CG1    1 
ATOM   21298  C  CG2    . VAL C  1 375 ? 148.67548 221.62031 150.48068 1.000 165.64809 ? 376  VAL C CG2    1 
ATOM   21299  H  H      . VAL C  1 375 ? 147.57874 224.77723 150.22466 1.000 165.64809 ? 376  VAL C H      1 
ATOM   21300  H  HA     . VAL C  1 375 ? 147.43891 223.13692 152.37164 1.000 165.64809 ? 376  VAL C HA     1 
ATOM   21301  H  HB     . VAL C  1 375 ? 149.78377 223.30502 150.78374 1.000 165.64809 ? 376  VAL C HB     1 
ATOM   21302  H  HG11   . VAL C  1 375 ? 150.62088 221.61902 152.22126 1.000 165.64809 ? 376  VAL C HG11   1 
ATOM   21303  H  HG12   . VAL C  1 375 ? 149.34597 221.83437 153.14344 1.000 165.64809 ? 376  VAL C HG12   1 
ATOM   21304  H  HG13   . VAL C  1 375 ? 150.40408 223.00463 152.96495 1.000 165.64809 ? 376  VAL C HG13   1 
ATOM   21305  H  HG21   . VAL C  1 375 ? 149.41994 221.03503 150.27053 1.000 165.64809 ? 376  VAL C HG21   1 
ATOM   21306  H  HG22   . VAL C  1 375 ? 148.29126 221.97226 149.66259 1.000 165.64809 ? 376  VAL C HG22   1 
ATOM   21307  H  HG23   . VAL C  1 375 ? 148.00260 221.13259 150.98085 1.000 165.64809 ? 376  VAL C HG23   1 
ATOM   21308  N  N      . ALA C  1 376 ? 148.71989 224.66836 153.85833 1.000 155.56942 ? 377  ALA C N      1 
ATOM   21309  C  CA     . ALA C  1 376 ? 149.25277 225.69599 154.73717 1.000 155.56942 ? 377  ALA C CA     1 
ATOM   21310  C  C      . ALA C  1 376 ? 150.40317 225.12664 155.55387 1.000 155.56942 ? 377  ALA C C      1 
ATOM   21311  O  O      . ALA C  1 376 ? 150.47223 223.92208 155.80997 1.000 155.56942 ? 377  ALA C O      1 
ATOM   21312  C  CB     . ALA C  1 376 ? 148.17283 226.24539 155.67262 1.000 155.56942 ? 377  ALA C CB     1 
ATOM   21313  H  H      . ALA C  1 376 ? 148.55859 223.92508 154.25977 1.000 155.56942 ? 377  ALA C H      1 
ATOM   21314  H  HA     . ALA C  1 376 ? 149.59468 226.43068 154.20429 1.000 155.56942 ? 377  ALA C HA     1 
ATOM   21315  H  HB1    . ALA C  1 376 ? 148.55567 226.95107 156.21695 1.000 155.56942 ? 377  ALA C HB1    1 
ATOM   21316  H  HB2    . ALA C  1 376 ? 147.44319 226.59743 155.13916 1.000 155.56942 ? 377  ALA C HB2    1 
ATOM   21317  H  HB3    . ALA C  1 376 ? 147.85159 225.52691 156.23967 1.000 155.56942 ? 377  ALA C HB3    1 
ATOM   21318  N  N      . VAL C  1 377 ? 151.31104 226.01370 155.95236 1.000 149.95129 ? 378  VAL C N      1 
ATOM   21319  C  CA     . VAL C  1 377 ? 152.45312 225.67724 156.79336 1.000 149.95129 ? 378  VAL C CA     1 
ATOM   21320  C  C      . VAL C  1 377 ? 152.52329 226.67585 157.93844 1.000 149.95129 ? 378  VAL C C      1 
ATOM   21321  O  O      . VAL C  1 377 ? 152.40692 227.88666 157.72180 1.000 149.95129 ? 378  VAL C O      1 
ATOM   21322  C  CB     . VAL C  1 377 ? 153.77047 225.67481 155.99720 1.000 149.95129 ? 378  VAL C CB     1 
ATOM   21323  C  CG1    . VAL C  1 377 ? 154.89162 225.08819 156.83461 1.000 149.95129 ? 378  VAL C CG1    1 
ATOM   21324  C  CG2    . VAL C  1 377 ? 153.60411 224.89193 154.70697 1.000 149.95129 ? 378  VAL C CG2    1 
ATOM   21325  H  H      . VAL C  1 377 ? 151.28349 226.84652 155.73935 1.000 149.95129 ? 378  VAL C H      1 
ATOM   21326  H  HA     . VAL C  1 377 ? 152.32480 224.79282 157.17026 1.000 149.95129 ? 378  VAL C HA     1 
ATOM   21327  H  HB     . VAL C  1 377 ? 154.00784 226.58742 155.76957 1.000 149.95129 ? 378  VAL C HB     1 
ATOM   21328  H  HG11   . VAL C  1 377 ? 155.69469 225.03428 156.29324 1.000 149.95129 ? 378  VAL C HG11   1 
ATOM   21329  H  HG12   . VAL C  1 377 ? 154.63235 224.20183 157.13122 1.000 149.95129 ? 378  VAL C HG12   1 
ATOM   21330  H  HG13   . VAL C  1 377 ? 155.04722 225.66065 157.60200 1.000 149.95129 ? 378  VAL C HG13   1 
ATOM   21331  H  HG21   . VAL C  1 377 ? 154.46194 224.84380 154.25669 1.000 149.95129 ? 378  VAL C HG21   1 
ATOM   21332  H  HG22   . VAL C  1 377 ? 152.95977 225.34330 154.13973 1.000 149.95129 ? 378  VAL C HG22   1 
ATOM   21333  H  HG23   . VAL C  1 377 ? 153.29315 223.99781 154.91856 1.000 149.95129 ? 378  VAL C HG23   1 
ATOM   21334  N  N      . ILE C  1 378 ? 152.71088 226.16684 159.15052 1.000 144.53379 ? 379  ILE C N      1 
ATOM   21335  C  CA     . ILE C  1 378 ? 152.89683 226.98487 160.34282 1.000 144.53379 ? 379  ILE C CA     1 
ATOM   21336  C  C      . ILE C  1 378 ? 154.37554 226.97038 160.70061 1.000 144.53379 ? 379  ILE C C      1 
ATOM   21337  O  O      . ILE C  1 378 ? 154.97533 225.90140 160.86389 1.000 144.53379 ? 379  ILE C O      1 
ATOM   21338  C  CB     . ILE C  1 378 ? 152.04198 226.47590 161.51213 1.000 144.53379 ? 379  ILE C CB     1 
ATOM   21339  C  CG1    . ILE C  1 378 ? 150.55781 226.59740 161.17703 1.000 144.53379 ? 379  ILE C CG1    1 
ATOM   21340  C  CG2    . ILE C  1 378 ? 152.34932 227.25776 162.77881 1.000 144.53379 ? 379  ILE C CG2    1 
ATOM   21341  C  CD1    . ILE C  1 378 ? 149.66604 225.78832 162.08622 1.000 144.53379 ? 379  ILE C CD1    1 
ATOM   21342  H  H      . ILE C  1 378 ? 152.73519 225.32237 159.31187 1.000 144.53379 ? 379  ILE C H      1 
ATOM   21343  H  HA     . ILE C  1 378 ? 152.63727 227.89965 160.15156 1.000 144.53379 ? 379  ILE C HA     1 
ATOM   21344  H  HB     . ILE C  1 378 ? 152.25236 225.54382 161.66325 1.000 144.53379 ? 379  ILE C HB     1 
ATOM   21345  H  HG12   . ILE C  1 378 ? 150.29587 227.52795 161.25591 1.000 144.53379 ? 379  ILE C HG12   1 
ATOM   21346  H  HG13   . ILE C  1 378 ? 150.41209 226.28991 160.26898 1.000 144.53379 ? 379  ILE C HG13   1 
ATOM   21347  H  HG21   . ILE C  1 378 ? 151.75472 226.95865 163.48392 1.000 144.53379 ? 379  ILE C HG21   1 
ATOM   21348  H  HG22   . ILE C  1 378 ? 153.26915 227.10265 163.04369 1.000 144.53379 ? 379  ILE C HG22   1 
ATOM   21349  H  HG23   . ILE C  1 378 ? 152.20466 228.20169 162.60854 1.000 144.53379 ? 379  ILE C HG23   1 
ATOM   21350  H  HD11   . ILE C  1 378 ? 148.75605 225.83147 161.75326 1.000 144.53379 ? 379  ILE C HD11   1 
ATOM   21351  H  HD12   . ILE C  1 378 ? 149.97365 224.86842 162.09216 1.000 144.53379 ? 379  ILE C HD12   1 
ATOM   21352  H  HD13   . ILE C  1 378 ? 149.70833 226.15753 162.98197 1.000 144.53379 ? 379  ILE C HD13   1 
ATOM   21353  N  N      . LYS C  1 379 ? 154.96034 228.15875 160.82217 1.000 154.10443 ? 380  LYS C N      1 
ATOM   21354  C  CA     . LYS C  1 379 ? 156.36662 228.32741 161.17091 1.000 154.10443 ? 380  LYS C CA     1 
ATOM   21355  C  C      . LYS C  1 379 ? 156.47513 228.57853 162.66934 1.000 154.10443 ? 380  LYS C C      1 
ATOM   21356  O  O      . LYS C  1 379 ? 156.02321 229.61412 163.16764 1.000 154.10443 ? 380  LYS C O      1 
ATOM   21357  C  CB     . LYS C  1 379 ? 156.96607 229.48670 160.38218 1.000 154.10443 ? 380  LYS C CB     1 
ATOM   21358  C  CG     . LYS C  1 379 ? 157.22722 229.16241 158.93112 1.000 154.10443 ? 380  LYS C CG     1 
ATOM   21359  C  CD     . LYS C  1 379 ? 157.47548 230.41139 158.11288 1.000 154.10443 ? 380  LYS C CD     1 
ATOM   21360  C  CE     . LYS C  1 379 ? 156.16246 231.07303 157.73958 1.000 154.10443 ? 380  LYS C CE     1 
ATOM   21361  N  NZ     . LYS C  1 379 ? 156.34610 232.42386 157.13789 1.000 154.10443 ? 380  LYS C NZ     1 
ATOM   21362  H  H      . LYS C  1 379 ? 154.54856 228.90449 160.70341 1.000 154.10443 ? 380  LYS C H      1 
ATOM   21363  H  HA     . LYS C  1 379 ? 156.85704 227.51941 160.95413 1.000 154.10443 ? 380  LYS C HA     1 
ATOM   21364  H  HB2    . LYS C  1 379 ? 156.35209 230.23598 160.41626 1.000 154.10443 ? 380  LYS C HB2    1 
ATOM   21365  H  HB3    . LYS C  1 379 ? 157.81141 229.73478 160.78843 1.000 154.10443 ? 380  LYS C HB3    1 
ATOM   21366  H  HG2    . LYS C  1 379 ? 158.01601 228.60741 158.87391 1.000 154.10443 ? 380  LYS C HG2    1 
ATOM   21367  H  HG3    . LYS C  1 379 ? 156.45907 228.70078 158.56062 1.000 154.10443 ? 380  LYS C HG3    1 
ATOM   21368  H  HD2    . LYS C  1 379 ? 158.00069 231.03953 158.63332 1.000 154.10443 ? 380  LYS C HD2    1 
ATOM   21369  H  HD3    . LYS C  1 379 ? 157.94139 230.17490 157.29575 1.000 154.10443 ? 380  LYS C HD3    1 
ATOM   21370  H  HE2    . LYS C  1 379 ? 155.70782 230.51009 157.09863 1.000 154.10443 ? 380  LYS C HE2    1 
ATOM   21371  H  HE3    . LYS C  1 379 ? 155.61209 231.16280 158.53002 1.000 154.10443 ? 380  LYS C HE3    1 
ATOM   21372  H  HZ1    . LYS C  1 379 ? 155.55718 232.82533 157.04521 1.000 154.10443 ? 380  LYS C HZ1    1 
ATOM   21373  H  HZ2    . LYS C  1 379 ? 156.86437 232.92265 157.66180 1.000 154.10443 ? 380  LYS C HZ2    1 
ATOM   21374  H  HZ3    . LYS C  1 379 ? 156.72778 232.35139 156.33679 1.000 154.10443 ? 380  LYS C HZ3    1 
ATOM   21375  N  N      . VAL C  1 380 ? 157.08016 227.63267 163.38147 1.000 151.90594 ? 381  VAL C N      1 
ATOM   21376  C  CA     . VAL C  1 380 ? 157.15722 227.69600 164.83665 1.000 151.90594 ? 381  VAL C CA     1 
ATOM   21377  C  C      . VAL C  1 380 ? 158.23020 228.69985 165.23946 1.000 151.90594 ? 381  VAL C C      1 
ATOM   21378  O  O      . VAL C  1 380 ? 159.39731 228.56620 164.85803 1.000 151.90594 ? 381  VAL C O      1 
ATOM   21379  C  CB     . VAL C  1 380 ? 157.45470 226.30992 165.42589 1.000 151.90594 ? 381  VAL C CB     1 
ATOM   21380  C  CG1    . VAL C  1 380 ? 157.51584 226.37201 166.93828 1.000 151.90594 ? 381  VAL C CG1    1 
ATOM   21381  C  CG2    . VAL C  1 380 ? 156.41027 225.30460 164.97351 1.000 151.90594 ? 381  VAL C CG2    1 
ATOM   21382  H  H      . VAL C  1 380 ? 157.45657 226.93809 163.04171 1.000 151.90594 ? 381  VAL C H      1 
ATOM   21383  H  HA     . VAL C  1 380 ? 156.30650 228.00075 165.18909 1.000 151.90594 ? 381  VAL C HA     1 
ATOM   21384  H  HB     . VAL C  1 380 ? 158.31870 226.00935 165.10289 1.000 151.90594 ? 381  VAL C HB     1 
ATOM   21385  H  HG11   . VAL C  1 380 ? 158.27327 226.91373 167.20959 1.000 151.90594 ? 381  VAL C HG11   1 
ATOM   21386  H  HG12   . VAL C  1 380 ? 157.61572 225.47114 167.28445 1.000 151.90594 ? 381  VAL C HG12   1 
ATOM   21387  H  HG13   . VAL C  1 380 ? 156.69093 226.76040 167.26559 1.000 151.90594 ? 381  VAL C HG13   1 
ATOM   21388  H  HG21   . VAL C  1 380 ? 156.45260 225.21547 164.00859 1.000 151.90594 ? 381  VAL C HG21   1 
ATOM   21389  H  HG22   . VAL C  1 380 ? 156.59594 224.44938 165.39193 1.000 151.90594 ? 381  VAL C HG22   1 
ATOM   21390  H  HG23   . VAL C  1 380 ? 155.53259 225.61985 165.23960 1.000 151.90594 ? 381  VAL C HG23   1 
ATOM   21391  N  N      . GLY C  1 381 ? 157.83249 229.70671 166.01553 1.000 151.41695 ? 382  GLY C N      1 
ATOM   21392  C  CA     . GLY C  1 381 ? 158.75730 230.71557 166.49952 1.000 151.41695 ? 382  GLY C CA     1 
ATOM   21393  C  C      . GLY C  1 381 ? 159.29299 230.35481 167.87052 1.000 151.41695 ? 382  GLY C C      1 
ATOM   21394  O  O      . GLY C  1 381 ? 158.52405 230.04300 168.78256 1.000 151.41695 ? 382  GLY C O      1 
ATOM   21395  H  H      . GLY C  1 381 ? 157.02097 229.82494 166.27306 1.000 151.41695 ? 382  GLY C H      1 
ATOM   21396  H  HA2    . GLY C  1 381 ? 159.50275 230.79023 165.88494 1.000 151.41695 ? 382  GLY C HA2    1 
ATOM   21397  H  HA3    . GLY C  1 381 ? 158.30886 231.57385 166.55457 1.000 151.41695 ? 382  GLY C HA3    1 
ATOM   21398  N  N      . ALA C  1 382 ? 160.61274 230.41183 168.01976 1.000 152.50702 ? 383  ALA C N      1 
ATOM   21399  C  CA     . ALA C  1 382 ? 161.20726 230.15549 169.32274 1.000 152.50702 ? 383  ALA C CA     1 
ATOM   21400  C  C      . ALA C  1 382 ? 162.56732 230.82913 169.40269 1.000 152.50702 ? 383  ALA C C      1 
ATOM   21401  O  O      . ALA C  1 382 ? 163.22886 231.04784 168.38508 1.000 152.50702 ? 383  ALA C O      1 
ATOM   21402  C  CB     . ALA C  1 382 ? 161.34372 228.65307 169.58606 1.000 152.50702 ? 383  ALA C CB     1 
ATOM   21403  H  H      . ALA C  1 382 ? 161.17509 230.59288 167.39465 1.000 152.50702 ? 383  ALA C H      1 
ATOM   21404  H  HA     . ALA C  1 382 ? 160.64067 230.53410 170.01282 1.000 152.50702 ? 383  ALA C HA     1 
ATOM   21405  H  HB1    . ALA C  1 382 ? 160.46127 228.25059 169.58473 1.000 152.50702 ? 383  ALA C HB1    1 
ATOM   21406  H  HB2    . ALA C  1 382 ? 161.88855 228.25915 168.88759 1.000 152.50702 ? 383  ALA C HB2    1 
ATOM   21407  H  HB3    . ALA C  1 382 ? 161.76747 228.52143 170.44862 1.000 152.50702 ? 383  ALA C HB3    1 
ATOM   21408  N  N      . ALA C  1 383 ? 162.97722 231.14854 170.63166 1.000 150.86918 ? 384  ALA C N      1 
ATOM   21409  C  CA     . ALA C  1 383 ? 164.23573 231.84710 170.84461 1.000 150.86918 ? 384  ALA C CA     1 
ATOM   21410  C  C      . ALA C  1 383 ? 165.42953 230.90988 170.83922 1.000 150.86918 ? 384  ALA C C      1 
ATOM   21411  O  O      . ALA C  1 383 ? 166.54475 231.34787 170.53974 1.000 150.86918 ? 384  ALA C O      1 
ATOM   21412  C  CB     . ALA C  1 383 ? 164.20007 232.59473 172.17859 1.000 150.86918 ? 384  ALA C CB     1 
ATOM   21413  H  H      . ALA C  1 383 ? 162.54429 230.97106 171.35321 1.000 150.86918 ? 384  ALA C H      1 
ATOM   21414  H  HA     . ALA C  1 383 ? 164.36589 232.49297 170.13398 1.000 150.86918 ? 384  ALA C HA     1 
ATOM   21415  H  HB1    . ALA C  1 383 ? 163.47137 233.23254 172.17190 1.000 150.86918 ? 384  ALA C HB1    1 
ATOM   21416  H  HB2    . ALA C  1 383 ? 165.04441 233.05437 172.30797 1.000 150.86918 ? 384  ALA C HB2    1 
ATOM   21417  H  HB3    . ALA C  1 383 ? 164.05647 231.95250 172.89128 1.000 150.86918 ? 384  ALA C HB3    1 
ATOM   21418  N  N      . THR C  1 384 ? 165.22228 229.63823 171.16333 1.000 149.87034 ? 385  THR C N      1 
ATOM   21419  C  CA     . THR C  1 384 ? 166.31250 228.68336 171.25323 1.000 149.87034 ? 385  THR C CA     1 
ATOM   21420  C  C      . THR C  1 384 ? 165.80558 227.32179 170.81188 1.000 149.87034 ? 385  THR C C      1 
ATOM   21421  O  O      . THR C  1 384 ? 164.60275 227.04921 170.82100 1.000 149.87034 ? 385  THR C O      1 
ATOM   21422  C  CB     . THR C  1 384 ? 166.88277 228.59985 172.67190 1.000 149.87034 ? 385  THR C CB     1 
ATOM   21423  O  OG1    . THR C  1 384 ? 165.85940 228.16007 173.57214 1.000 149.87034 ? 385  THR C OG1    1 
ATOM   21424  C  CG2    . THR C  1 384 ? 167.40910 229.95428 173.12324 1.000 149.87034 ? 385  THR C CG2    1 
ATOM   21425  H  H      . THR C  1 384 ? 164.44993 229.30253 171.33730 1.000 149.87034 ? 385  THR C H      1 
ATOM   21426  H  HA     . THR C  1 384 ? 167.02612 228.95130 170.65345 1.000 149.87034 ? 385  THR C HA     1 
ATOM   21427  H  HB     . THR C  1 384 ? 167.61741 227.96659 172.68646 1.000 149.87034 ? 385  THR C HB     1 
ATOM   21428  H  HG1    . THR C  1 384 ? 166.15730 228.13997 174.35740 1.000 149.87034 ? 385  THR C HG1    1 
ATOM   21429  H  HG21   . THR C  1 384 ? 168.08013 230.27220 172.49901 1.000 149.87034 ? 385  THR C HG21   1 
ATOM   21430  H  HG22   . THR C  1 384 ? 167.80990 229.87729 174.00322 1.000 149.87034 ? 385  THR C HG22   1 
ATOM   21431  H  HG23   . THR C  1 384 ? 166.68619 230.59887 173.16214 1.000 149.87034 ? 385  THR C HG23   1 
ATOM   21432  N  N      . GLU C  1 385 ? 166.74776 226.45866 170.44182 1.000 153.13705 ? 386  GLU C N      1 
ATOM   21433  C  CA     . GLU C  1 385 ? 166.37884 225.14607 169.93214 1.000 153.13705 ? 386  GLU C CA     1 
ATOM   21434  C  C      . GLU C  1 385 ? 165.69869 224.30629 171.00082 1.000 153.13705 ? 386  GLU C C      1 
ATOM   21435  O  O      . GLU C  1 385 ? 164.81762 223.49922 170.68608 1.000 153.13705 ? 386  GLU C O      1 
ATOM   21436  C  CB     . GLU C  1 385 ? 167.61417 224.41905 169.40213 1.000 153.13705 ? 386  GLU C CB     1 
ATOM   21437  C  CG     . GLU C  1 385 ? 168.11709 224.92882 168.05909 1.000 153.13705 ? 386  GLU C CG     1 
ATOM   21438  C  CD     . GLU C  1 385 ? 168.47489 226.40208 168.07964 1.000 153.13705 ? 386  GLU C CD     1 
ATOM   21439  O  OE1    . GLU C  1 385 ? 168.51688 226.99102 169.18019 1.000 153.13705 ? 386  GLU C OE1    1 
ATOM   21440  O  OE2    . GLU C  1 385 ? 168.71366 226.97187 166.99444 1.000 153.13705 ? 386  GLU C OE2    1 
ATOM   21441  H  H      . GLU C  1 385 ? 167.59364 226.60501 170.48264 1.000 153.13705 ? 386  GLU C H      1 
ATOM   21442  H  HA     . GLU C  1 385 ? 165.75764 225.25696 169.19588 1.000 153.13705 ? 386  GLU C HA     1 
ATOM   21443  H  HB2    . GLU C  1 385 ? 168.33388 224.52126 170.04438 1.000 153.13705 ? 386  GLU C HB2    1 
ATOM   21444  H  HB3    . GLU C  1 385 ? 167.39982 223.47869 169.29867 1.000 153.13705 ? 386  GLU C HB3    1 
ATOM   21445  H  HG2    . GLU C  1 385 ? 168.91197 224.43118 167.81120 1.000 153.13705 ? 386  GLU C HG2    1 
ATOM   21446  H  HG3    . GLU C  1 385 ? 167.42381 224.79845 167.39328 1.000 153.13705 ? 386  GLU C HG3    1 
ATOM   21447  N  N      . VAL C  1 386 ? 166.08308 224.48471 172.26450 1.000 144.57947 ? 387  VAL C N      1 
ATOM   21448  C  CA     . VAL C  1 386 ? 165.39965 223.77465 173.33740 1.000 144.57947 ? 387  VAL C CA     1 
ATOM   21449  C  C      . VAL C  1 386 ? 163.96488 224.26083 173.51429 1.000 144.57947 ? 387  VAL C C      1 
ATOM   21450  O  O      . VAL C  1 386 ? 163.07583 223.46536 173.83732 1.000 144.57947 ? 387  VAL C O      1 
ATOM   21451  C  CB     . VAL C  1 386 ? 166.20942 223.92098 174.63826 1.000 144.57947 ? 387  VAL C CB     1 
ATOM   21452  C  CG1    . VAL C  1 386 ? 167.56153 223.25690 174.48837 1.000 144.57947 ? 387  VAL C CG1    1 
ATOM   21453  C  CG2    . VAL C  1 386 ? 166.36896 225.38771 175.01355 1.000 144.57947 ? 387  VAL C CG2    1 
ATOM   21454  H  H      . VAL C  1 386 ? 166.72552 224.99663 172.51568 1.000 144.57947 ? 387  VAL C H      1 
ATOM   21455  H  HA     . VAL C  1 386 ? 165.36584 222.83124 173.11485 1.000 144.57947 ? 387  VAL C HA     1 
ATOM   21456  H  HB     . VAL C  1 386 ? 165.74958 223.47773 175.36281 1.000 144.57947 ? 387  VAL C HB     1 
ATOM   21457  H  HG11   . VAL C  1 386 ? 167.43230 222.33799 174.20633 1.000 144.57947 ? 387  VAL C HG11   1 
ATOM   21458  H  HG12   . VAL C  1 386 ? 168.07771 223.73857 173.82316 1.000 144.57947 ? 387  VAL C HG12   1 
ATOM   21459  H  HG13   . VAL C  1 386 ? 168.02009 223.28012 175.34286 1.000 144.57947 ? 387  VAL C HG13   1 
ATOM   21460  H  HG21   . VAL C  1 386 ? 165.49286 225.79205 175.10835 1.000 144.57947 ? 387  VAL C HG21   1 
ATOM   21461  H  HG22   . VAL C  1 386 ? 166.84709 225.44321 175.85571 1.000 144.57947 ? 387  VAL C HG22   1 
ATOM   21462  H  HG23   . VAL C  1 386 ? 166.87196 225.84521 174.32259 1.000 144.57947 ? 387  VAL C HG23   1 
ATOM   21463  N  N      . GLU C  1 387 ? 163.69101 225.54283 173.27116 1.000 147.78057 ? 388  GLU C N      1 
ATOM   21464  C  CA     . GLU C  1 387 ? 162.29848 225.98296 173.25376 1.000 147.78057 ? 388  GLU C CA     1 
ATOM   21465  C  C      . GLU C  1 387 ? 161.59432 225.54897 171.97886 1.000 147.78057 ? 388  GLU C C      1 
ATOM   21466  O  O      . GLU C  1 387 ? 160.41248 225.18848 172.00705 1.000 147.78057 ? 388  GLU C O      1 
ATOM   21467  C  CB     . GLU C  1 387 ? 162.19673 227.49643 173.42239 1.000 147.78057 ? 388  GLU C CB     1 
ATOM   21468  C  CG     . GLU C  1 387 ? 162.41223 227.96290 174.84461 1.000 147.78057 ? 388  GLU C CG     1 
ATOM   21469  C  CD     . GLU C  1 387 ? 162.31186 229.46257 174.97878 1.000 147.78057 ? 388  GLU C CD     1 
ATOM   21470  O  OE1    . GLU C  1 387 ? 162.23377 230.14985 173.93903 1.000 147.78057 ? 388  GLU C OE1    1 
ATOM   21471  O  OE2    . GLU C  1 387 ? 162.32317 229.96279 176.12278 1.000 147.78057 ? 388  GLU C OE2    1 
ATOM   21472  H  H      . GLU C  1 387 ? 164.27188 226.15830 173.11793 1.000 147.78057 ? 388  GLU C H      1 
ATOM   21473  H  HA     . GLU C  1 387 ? 161.83397 225.57417 174.00076 1.000 147.78057 ? 388  GLU C HA     1 
ATOM   21474  H  HB2    . GLU C  1 387 ? 162.86969 227.91971 172.86645 1.000 147.78057 ? 388  GLU C HB2    1 
ATOM   21475  H  HB3    . GLU C  1 387 ? 161.31273 227.78463 173.14617 1.000 147.78057 ? 388  GLU C HB3    1 
ATOM   21476  H  HG2    . GLU C  1 387 ? 161.73729 227.56419 175.41580 1.000 147.78057 ? 388  GLU C HG2    1 
ATOM   21477  H  HG3    . GLU C  1 387 ? 163.29718 227.69358 175.13671 1.000 147.78057 ? 388  GLU C HG3    1 
ATOM   21478  N  N      . MET C  1 388 ? 162.30817 225.57683 170.85686 1.000 152.18355 ? 389  MET C N      1 
ATOM   21479  C  CA     . MET C  1 388 ? 161.73388 225.12024 169.59939 1.000 152.18355 ? 389  MET C CA     1 
ATOM   21480  C  C      . MET C  1 388 ? 161.23865 223.68606 169.72861 1.000 152.18355 ? 389  MET C C      1 
ATOM   21481  O  O      . MET C  1 388 ? 160.08707 223.38038 169.39886 1.000 152.18355 ? 389  MET C O      1 
ATOM   21482  C  CB     . MET C  1 388 ? 162.78305 225.25152 168.49562 1.000 152.18355 ? 389  MET C CB     1 
ATOM   21483  C  CG     . MET C  1 388 ? 162.39799 224.68152 167.14363 1.000 152.18355 ? 389  MET C CG     1 
ATOM   21484  S  SD     . MET C  1 388 ? 161.38247 225.82772 166.18754 1.000 152.18355 ? 389  MET C SD     1 
ATOM   21485  C  CE     . MET C  1 388 ? 162.47259 227.24644 166.01966 1.000 152.18355 ? 389  MET C CE     1 
ATOM   21486  H  H      . MET C  1 388 ? 163.12033 225.85349 170.79838 1.000 152.18355 ? 389  MET C H      1 
ATOM   21487  H  HA     . MET C  1 388 ? 160.98501 225.69199 169.36960 1.000 152.18355 ? 389  MET C HA     1 
ATOM   21488  H  HB2    . MET C  1 388 ? 162.98958 226.18940 168.38459 1.000 152.18355 ? 389  MET C HB2    1 
ATOM   21489  H  HB3    . MET C  1 388 ? 163.58228 224.78450 168.78396 1.000 152.18355 ? 389  MET C HB3    1 
ATOM   21490  H  HG2    . MET C  1 388 ? 163.20662 224.50628 166.63738 1.000 152.18355 ? 389  MET C HG2    1 
ATOM   21491  H  HG3    . MET C  1 388 ? 161.89889 223.85863 167.25774 1.000 152.18355 ? 389  MET C HG3    1 
ATOM   21492  H  HE1    . MET C  1 388 ? 162.02634 227.91353 165.47542 1.000 152.18355 ? 389  MET C HE1    1 
ATOM   21493  H  HE2    . MET C  1 388 ? 162.66320 227.61929 166.89255 1.000 152.18355 ? 389  MET C HE2    1 
ATOM   21494  H  HE3    . MET C  1 388 ? 163.29595 226.97848 165.58642 1.000 152.18355 ? 389  MET C HE3    1 
ATOM   21495  N  N      . LYS C  1 389 ? 162.09637 222.79102 170.21835 1.000 151.82696 ? 390  LYS C N      1 
ATOM   21496  C  CA     . LYS C  1 389 ? 161.69634 221.39828 170.37200 1.000 151.82696 ? 390  LYS C CA     1 
ATOM   21497  C  C      . LYS C  1 389 ? 160.52477 221.25122 171.33235 1.000 151.82696 ? 390  LYS C C      1 
ATOM   21498  O  O      . LYS C  1 389 ? 159.69249 220.35407 171.16074 1.000 151.82696 ? 390  LYS C O      1 
ATOM   21499  C  CB     . LYS C  1 389 ? 162.88202 220.57438 170.87608 1.000 151.82696 ? 390  LYS C CB     1 
ATOM   21500  C  CG     . LYS C  1 389 ? 163.96111 220.28165 169.84065 1.000 151.82696 ? 390  LYS C CG     1 
ATOM   21501  C  CD     . LYS C  1 389 ? 163.44808 219.47140 168.65691 1.000 151.82696 ? 390  LYS C CD     1 
ATOM   21502  C  CE     . LYS C  1 389 ? 163.11429 218.04279 169.06021 1.000 151.82696 ? 390  LYS C CE     1 
ATOM   21503  N  NZ     . LYS C  1 389 ? 164.32888 217.27514 169.45053 1.000 151.82696 ? 390  LYS C NZ     1 
ATOM   21504  H  H      . LYS C  1 389 ? 162.90205 222.96309 170.46494 1.000 151.82696 ? 390  LYS C H      1 
ATOM   21505  H  HA     . LYS C  1 389 ? 161.41500 221.05327 169.51271 1.000 151.82696 ? 390  LYS C HA     1 
ATOM   21506  H  HB2    . LYS C  1 389 ? 163.30411 221.06185 171.60085 1.000 151.82696 ? 390  LYS C HB2    1 
ATOM   21507  H  HB3    . LYS C  1 389 ? 162.55069 219.72707 171.21112 1.000 151.82696 ? 390  LYS C HB3    1 
ATOM   21508  H  HG2    . LYS C  1 389 ? 164.30483 221.12241 169.50060 1.000 151.82696 ? 390  LYS C HG2    1 
ATOM   21509  H  HG3    . LYS C  1 389 ? 164.67532 219.77942 170.26296 1.000 151.82696 ? 390  LYS C HG3    1 
ATOM   21510  H  HD2    . LYS C  1 389 ? 162.65023 219.88076 168.29176 1.000 151.82696 ? 390  LYS C HD2    1 
ATOM   21511  H  HD3    . LYS C  1 389 ? 164.14043 219.43531 167.97873 1.000 151.82696 ? 390  LYS C HD3    1 
ATOM   21512  H  HE2    . LYS C  1 389 ? 162.50592 218.05158 169.81495 1.000 151.82696 ? 390  LYS C HE2    1 
ATOM   21513  H  HE3    . LYS C  1 389 ? 162.70245 217.58991 168.30798 1.000 151.82696 ? 390  LYS C HE3    1 
ATOM   21514  H  HZ1    . LYS C  1 389 ? 164.10357 216.44547 169.68080 1.000 151.82696 ? 390  LYS C HZ1    1 
ATOM   21515  H  HZ2    . LYS C  1 389 ? 164.89928 217.24142 168.76834 1.000 151.82696 ? 390  LYS C HZ2    1 
ATOM   21516  H  HZ3    . LYS C  1 389 ? 164.72842 217.66852 170.14169 1.000 151.82696 ? 390  LYS C HZ3    1 
ATOM   21517  N  N      . GLU C  1 390 ? 160.43178 222.12329 172.33668 1.000 151.53487 ? 391  GLU C N      1 
ATOM   21518  C  CA     . GLU C  1 390 ? 159.26098 222.12526 173.20777 1.000 151.53487 ? 391  GLU C CA     1 
ATOM   21519  C  C      . GLU C  1 390 ? 158.03331 222.65948 172.48168 1.000 151.53487 ? 391  GLU C C      1 
ATOM   21520  O  O      . GLU C  1 390 ? 156.97692 222.01683 172.46718 1.000 151.53487 ? 391  GLU C O      1 
ATOM   21521  C  CB     . GLU C  1 390 ? 159.54924 222.95519 174.45899 1.000 151.53487 ? 391  GLU C CB     1 
ATOM   21522  C  CG     . GLU C  1 390 ? 158.55204 222.75820 175.59250 1.000 151.53487 ? 391  GLU C CG     1 
ATOM   21523  C  CD     . GLU C  1 390 ? 157.24367 223.48799 175.36118 1.000 151.53487 ? 391  GLU C CD     1 
ATOM   21524  O  OE1    . GLU C  1 390 ? 157.25485 224.54194 174.69084 1.000 151.53487 ? 391  GLU C OE1    1 
ATOM   21525  O  OE2    . GLU C  1 390 ? 156.20215 223.00955 175.85500 1.000 151.53487 ? 391  GLU C OE2    1 
ATOM   21526  H  H      . GLU C  1 390 ? 161.02450 222.71512 172.53197 1.000 151.53487 ? 391  GLU C H      1 
ATOM   21527  H  HA     . GLU C  1 390 ? 159.07240 221.21586 173.48752 1.000 151.53487 ? 391  GLU C HA     1 
ATOM   21528  H  HB2    . GLU C  1 390 ? 160.42606 222.71281 174.79586 1.000 151.53487 ? 391  GLU C HB2    1 
ATOM   21529  H  HB3    . GLU C  1 390 ? 159.54206 223.89460 174.21759 1.000 151.53487 ? 391  GLU C HB3    1 
ATOM   21530  H  HG2    . GLU C  1 390 ? 158.35555 221.81258 175.68079 1.000 151.53487 ? 391  GLU C HG2    1 
ATOM   21531  H  HG3    . GLU C  1 390 ? 158.93978 223.09460 176.41574 1.000 151.53487 ? 391  GLU C HG3    1 
ATOM   21532  N  N      . LYS C  1 391 ? 158.15385 223.84044 171.87629 1.000 150.99467 ? 392  LYS C N      1 
ATOM   21533  C  CA     . LYS C  1 391 ? 157.00074 224.47121 171.24422 1.000 150.99467 ? 392  LYS C CA     1 
ATOM   21534  C  C      . LYS C  1 391 ? 156.42051 223.60476 170.13437 1.000 150.99467 ? 392  LYS C C      1 
ATOM   21535  O  O      . LYS C  1 391 ? 155.19795 223.45148 170.03131 1.000 150.99467 ? 392  LYS C O      1 
ATOM   21536  C  CB     . LYS C  1 391 ? 157.39243 225.84003 170.69501 1.000 150.99467 ? 392  LYS C CB     1 
ATOM   21537  C  CG     . LYS C  1 391 ? 156.23931 226.58594 170.04845 1.000 150.99467 ? 392  LYS C CG     1 
ATOM   21538  C  CD     . LYS C  1 391 ? 156.62825 228.01019 169.69896 1.000 150.99467 ? 392  LYS C CD     1 
ATOM   21539  C  CE     . LYS C  1 391 ? 155.48799 228.74987 169.01891 1.000 150.99467 ? 392  LYS C CE     1 
ATOM   21540  N  NZ     . LYS C  1 391 ? 155.89174 230.11380 168.57776 1.000 150.99467 ? 392  LYS C NZ     1 
ATOM   21541  H  H      . LYS C  1 391 ? 158.88406 224.29136 171.81973 1.000 150.99467 ? 392  LYS C H      1 
ATOM   21542  H  HA     . LYS C  1 391 ? 156.30998 224.60437 171.91226 1.000 150.99467 ? 392  LYS C HA     1 
ATOM   21543  H  HB2    . LYS C  1 391 ? 157.73195 226.38573 171.42125 1.000 150.99467 ? 392  LYS C HB2    1 
ATOM   21544  H  HB3    . LYS C  1 391 ? 158.08146 225.72066 170.02266 1.000 150.99467 ? 392  LYS C HB3    1 
ATOM   21545  H  HG2    . LYS C  1 391 ? 155.97401 226.13038 169.23522 1.000 150.99467 ? 392  LYS C HG2    1 
ATOM   21546  H  HG3    . LYS C  1 391 ? 155.49539 226.62000 170.66968 1.000 150.99467 ? 392  LYS C HG3    1 
ATOM   21547  H  HD2    . LYS C  1 391 ? 156.85119 228.48714 170.51368 1.000 150.99467 ? 392  LYS C HD2    1 
ATOM   21548  H  HD3    . LYS C  1 391 ? 157.38931 227.99567 169.09972 1.000 150.99467 ? 392  LYS C HD3    1 
ATOM   21549  H  HE2    . LYS C  1 391 ? 155.20736 228.24976 168.23634 1.000 150.99467 ? 392  LYS C HE2    1 
ATOM   21550  H  HE3    . LYS C  1 391 ? 154.74855 228.83985 169.64004 1.000 150.99467 ? 392  LYS C HE3    1 
ATOM   21551  H  HZ1    . LYS C  1 391 ? 156.01176 230.64037 169.28488 1.000 150.99467 ? 392  LYS C HZ1    1 
ATOM   21552  H  HZ2    . LYS C  1 391 ? 155.25836 230.46431 168.05981 1.000 150.99467 ? 392  LYS C HZ2    1 
ATOM   21553  H  HZ3    . LYS C  1 391 ? 156.65023 230.07136 168.11535 1.000 150.99467 ? 392  LYS C HZ3    1 
ATOM   21554  N  N      . LYS C  1 392 ? 157.28034 223.02012 169.30057 1.000 144.13916 ? 393  LYS C N      1 
ATOM   21555  C  CA     . LYS C  1 392 ? 156.79130 222.23916 168.17005 1.000 144.13916 ? 393  LYS C CA     1 
ATOM   21556  C  C      . LYS C  1 392 ? 155.92196 221.07441 168.62275 1.000 144.13916 ? 393  LYS C C      1 
ATOM   21557  O  O      . LYS C  1 392 ? 154.93987 220.72946 167.95632 1.000 144.13916 ? 393  LYS C O      1 
ATOM   21558  C  CB     . LYS C  1 392 ? 157.97637 221.72678 167.35544 1.000 144.13916 ? 393  LYS C CB     1 
ATOM   21559  C  CG     . LYS C  1 392 ? 157.59806 221.03123 166.06611 1.000 144.13916 ? 393  LYS C CG     1 
ATOM   21560  C  CD     . LYS C  1 392 ? 158.83865 220.66387 165.27536 1.000 144.13916 ? 393  LYS C CD     1 
ATOM   21561  C  CE     . LYS C  1 392 ? 158.49577 219.90239 164.00919 1.000 144.13916 ? 393  LYS C CE     1 
ATOM   21562  N  NZ     . LYS C  1 392 ? 159.72008 219.45618 163.28844 1.000 144.13916 ? 393  LYS C NZ     1 
ATOM   21563  H  H      . LYS C  1 392 ? 158.13685 223.05980 169.36747 1.000 144.13916 ? 393  LYS C H      1 
ATOM   21564  H  HA     . LYS C  1 392 ? 156.25578 222.81028 167.59741 1.000 144.13916 ? 393  LYS C HA     1 
ATOM   21565  H  HB2    . LYS C  1 392 ? 158.54605 222.47852 167.12910 1.000 144.13916 ? 393  LYS C HB2    1 
ATOM   21566  H  HB3    . LYS C  1 392 ? 158.47257 221.09285 167.89653 1.000 144.13916 ? 393  LYS C HB3    1 
ATOM   21567  H  HG2    . LYS C  1 392 ? 157.11230 220.21653 166.26860 1.000 144.13916 ? 393  LYS C HG2    1 
ATOM   21568  H  HG3    . LYS C  1 392 ? 157.05396 221.62522 165.52591 1.000 144.13916 ? 393  LYS C HG3    1 
ATOM   21569  H  HD2    . LYS C  1 392 ? 159.30926 221.47417 165.02454 1.000 144.13916 ? 393  LYS C HD2    1 
ATOM   21570  H  HD3    . LYS C  1 392 ? 159.40961 220.10114 165.82167 1.000 144.13916 ? 393  LYS C HD3    1 
ATOM   21571  H  HE2    . LYS C  1 392 ? 157.97583 219.11661 164.23953 1.000 144.13916 ? 393  LYS C HE2    1 
ATOM   21572  H  HE3    . LYS C  1 392 ? 157.98851 220.47927 163.41712 1.000 144.13916 ? 393  LYS C HE3    1 
ATOM   21573  H  HZ1    . LYS C  1 392 ? 159.49618 219.05417 162.52679 1.000 144.13916 ? 393  LYS C HZ1    1 
ATOM   21574  H  HZ2    . LYS C  1 392 ? 160.17853 218.88449 163.79378 1.000 144.13916 ? 393  LYS C HZ2    1 
ATOM   21575  H  HZ3    . LYS C  1 392 ? 160.23672 220.15732 163.10477 1.000 144.13916 ? 393  LYS C HZ3    1 
ATOM   21576  N  N      . ALA C  1 393 ? 156.25654 220.45993 169.75515 1.000 143.50533 ? 394  ALA C N      1 
ATOM   21577  C  CA     . ALA C  1 393 ? 155.42151 219.38292 170.27383 1.000 143.50533 ? 394  ALA C CA     1 
ATOM   21578  C  C      . ALA C  1 393 ? 154.03423 219.88121 170.65843 1.000 143.50533 ? 394  ALA C C      1 
ATOM   21579  O  O      . ALA C  1 393 ? 153.03272 219.19325 170.42981 1.000 143.50533 ? 394  ALA C O      1 
ATOM   21580  C  CB     . ALA C  1 393 ? 156.10212 218.73001 171.47554 1.000 143.50533 ? 394  ALA C CB     1 
ATOM   21581  H  H      . ALA C  1 393 ? 156.94752 220.64383 170.23296 1.000 143.50533 ? 394  ALA C H      1 
ATOM   21582  H  HA     . ALA C  1 393 ? 155.31625 218.70696 169.58617 1.000 143.50533 ? 394  ALA C HA     1 
ATOM   21583  H  HB1    . ALA C  1 393 ? 156.98567 218.42800 171.21305 1.000 143.50533 ? 394  ALA C HB1    1 
ATOM   21584  H  HB2    . ALA C  1 393 ? 156.17362 219.38250 172.18989 1.000 143.50533 ? 394  ALA C HB2    1 
ATOM   21585  H  HB3    . ALA C  1 393 ? 155.56743 217.97571 171.76924 1.000 143.50533 ? 394  ALA C HB3    1 
ATOM   21586  N  N      . ARG C  1 394 ? 153.95441 221.07754 171.23979 1.000 146.69402 ? 395  ARG C N      1 
ATOM   21587  C  CA     . ARG C  1 394 ? 152.66226 221.62105 171.64531 1.000 146.69402 ? 395  ARG C CA     1 
ATOM   21588  C  C      . ARG C  1 394 ? 151.81086 222.04914 170.45516 1.000 146.69402 ? 395  ARG C C      1 
ATOM   21589  O  O      . ARG C  1 394 ? 150.59275 221.83738 170.45269 1.000 146.69402 ? 395  ARG C O      1 
ATOM   21590  C  CB     . ARG C  1 394 ? 152.88011 222.80664 172.58332 1.000 146.69402 ? 395  ARG C CB     1 
ATOM   21591  C  CG     . ARG C  1 394 ? 153.48192 222.44284 173.92642 1.000 146.69402 ? 395  ARG C CG     1 
ATOM   21592  C  CD     . ARG C  1 394 ? 153.55041 223.65738 174.83434 1.000 146.69402 ? 395  ARG C CD     1 
ATOM   21593  N  NE     . ARG C  1 394 ? 154.57553 224.59294 174.38319 1.000 146.69402 ? 395  ARG C NE     1 
ATOM   21594  C  CZ     . ARG C  1 394 ? 154.44934 225.91371 174.37189 1.000 146.69402 ? 395  ARG C CZ     1 
ATOM   21595  N  NH1    . ARG C  1 394 ? 153.35634 226.51252 174.81813 1.000 146.69402 ? 395  ARG C NH1    1 
ATOM   21596  N  NH2    . ARG C  1 394 ? 155.45693 226.65581 173.92181 1.000 146.69402 ? 395  ARG C NH2    1 
ATOM   21597  H  H      . ARG C  1 394 ? 154.62577 221.58845 171.40714 1.000 146.69402 ? 395  ARG C H      1 
ATOM   21598  H  HA     . ARG C  1 394 ? 152.17304 220.93980 172.13256 1.000 146.69402 ? 395  ARG C HA     1 
ATOM   21599  H  HB2    . ARG C  1 394 ? 153.48108 223.43503 172.15340 1.000 146.69402 ? 395  ARG C HB2    1 
ATOM   21600  H  HB3    . ARG C  1 394 ? 152.02504 223.23348 172.74880 1.000 146.69402 ? 395  ARG C HB3    1 
ATOM   21601  H  HG2    . ARG C  1 394 ? 152.93002 221.77102 174.35645 1.000 146.69402 ? 395  ARG C HG2    1 
ATOM   21602  H  HG3    . ARG C  1 394 ? 154.38287 222.10756 173.79668 1.000 146.69402 ? 395  ARG C HG3    1 
ATOM   21603  H  HD2    . ARG C  1 394 ? 152.68938 224.10107 174.82497 1.000 146.69402 ? 395  ARG C HD2    1 
ATOM   21604  H  HD3    . ARG C  1 394 ? 153.77146 223.37340 175.73526 1.000 146.69402 ? 395  ARG C HD3    1 
ATOM   21605  H  HE     . ARG C  1 394 ? 155.24813 224.26181 173.96247 1.000 146.69402 ? 395  ARG C HE     1 
ATOM   21606  H  HH11   . ARG C  1 394 ? 152.68890 226.05040 175.09817 1.000 146.69402 ? 395  ARG C HH11   1 
ATOM   21607  H  HH12   . ARG C  1 394 ? 153.30681 227.37105 174.80981 1.000 146.69402 ? 395  ARG C HH12   1 
ATOM   21608  H  HH21   . ARG C  1 394 ? 156.18611 226.27415 173.67223 1.000 146.69402 ? 395  ARG C HH21   1 
ATOM   21609  H  HH22   . ARG C  1 394 ? 155.42813 227.51011 173.98733 1.000 146.69402 ? 395  ARG C HH22   1 
ATOM   21610  N  N      . VAL C  1 395 ? 152.42497 222.63972 169.43013 1.000 144.48801 ? 396  VAL C N      1 
ATOM   21611  C  CA     . VAL C  1 395 ? 151.66748 223.00725 168.23643 1.000 144.48801 ? 396  VAL C CA     1 
ATOM   21612  C  C      . VAL C  1 395 ? 151.10619 221.77121 167.54430 1.000 144.48801 ? 396  VAL C C      1 
ATOM   21613  O  O      . VAL C  1 395 ? 149.93876 221.74769 167.13692 1.000 144.48801 ? 396  VAL C O      1 
ATOM   21614  C  CB     . VAL C  1 395 ? 152.54527 223.84288 167.28694 1.000 144.48801 ? 396  VAL C CB     1 
ATOM   21615  C  CG1    . VAL C  1 395 ? 151.75942 224.24543 166.04919 1.000 144.48801 ? 396  VAL C CG1    1 
ATOM   21616  C  CG2    . VAL C  1 395 ? 153.07987 225.07122 168.00424 1.000 144.48801 ? 396  VAL C CG2    1 
ATOM   21617  H  H      . VAL C  1 395 ? 153.26241 222.83252 169.40071 1.000 144.48801 ? 396  VAL C H      1 
ATOM   21618  H  HA     . VAL C  1 395 ? 150.91685 223.56024 168.50435 1.000 144.48801 ? 396  VAL C HA     1 
ATOM   21619  H  HB     . VAL C  1 395 ? 153.30214 223.30852 167.00121 1.000 144.48801 ? 396  VAL C HB     1 
ATOM   21620  H  HG11   . VAL C  1 395 ? 151.52780 223.45312 165.54214 1.000 144.48801 ? 396  VAL C HG11   1 
ATOM   21621  H  HG12   . VAL C  1 395 ? 152.30771 224.83496 165.50787 1.000 144.48801 ? 396  VAL C HG12   1 
ATOM   21622  H  HG13   . VAL C  1 395 ? 150.95364 224.71045 166.32482 1.000 144.48801 ? 396  VAL C HG13   1 
ATOM   21623  H  HG21   . VAL C  1 395 ? 153.62800 224.79089 168.75282 1.000 144.48801 ? 396  VAL C HG21   1 
ATOM   21624  H  HG22   . VAL C  1 395 ? 153.61350 225.59092 167.38294 1.000 144.48801 ? 396  VAL C HG22   1 
ATOM   21625  H  HG23   . VAL C  1 395 ? 152.33274 225.60260 168.32134 1.000 144.48801 ? 396  VAL C HG23   1 
ATOM   21626  N  N      . GLU C  1 396 ? 151.91805 220.72415 167.40530 1.000 146.67074 ? 397  GLU C N      1 
ATOM   21627  C  CA     . GLU C  1 396 ? 151.41921 219.46986 166.84886 1.000 146.67074 ? 397  GLU C CA     1 
ATOM   21628  C  C      . GLU C  1 396 ? 150.20578 218.94614 167.60228 1.000 146.67074 ? 397  GLU C C      1 
ATOM   21629  O  O      . GLU C  1 396 ? 149.19217 218.58169 166.99639 1.000 146.67074 ? 397  GLU C O      1 
ATOM   21630  C  CB     . GLU C  1 396 ? 152.52492 218.41212 166.86089 1.000 146.67074 ? 397  GLU C CB     1 
ATOM   21631  C  CG     . GLU C  1 396 ? 153.62810 218.59498 165.83661 1.000 146.67074 ? 397  GLU C CG     1 
ATOM   21632  C  CD     . GLU C  1 396 ? 153.14260 218.41737 164.40700 1.000 146.67074 ? 397  GLU C CD     1 
ATOM   21633  O  OE1    . GLU C  1 396 ? 153.88425 217.81425 163.60571 1.000 146.67074 ? 397  GLU C OE1    1 
ATOM   21634  O  OE2    . GLU C  1 396 ? 152.03531 218.88411 164.07218 1.000 146.67074 ? 397  GLU C OE2    1 
ATOM   21635  H  H      . GLU C  1 396 ? 152.74965 220.71389 167.62514 1.000 146.67074 ? 397  GLU C H      1 
ATOM   21636  H  HA     . GLU C  1 396 ? 151.14119 219.63207 165.93801 1.000 146.67074 ? 397  GLU C HA     1 
ATOM   21637  H  HB2    . GLU C  1 396 ? 152.94202 218.41746 167.73675 1.000 146.67074 ? 397  GLU C HB2    1 
ATOM   21638  H  HB3    . GLU C  1 396 ? 152.11988 217.54457 166.70296 1.000 146.67074 ? 397  GLU C HB3    1 
ATOM   21639  H  HG2    . GLU C  1 396 ? 153.99358 219.48893 165.92235 1.000 146.67074 ? 397  GLU C HG2    1 
ATOM   21640  H  HG3    . GLU C  1 396 ? 154.32308 217.93847 166.00144 1.000 146.67074 ? 397  GLU C HG3    1 
ATOM   21641  N  N      . ASP C  1 397 ? 150.28615 218.90945 168.92972 1.000 150.54545 ? 398  ASP C N      1 
ATOM   21642  C  CA     . ASP C  1 397 ? 149.17507 218.38128 169.71105 1.000 150.54545 ? 398  ASP C CA     1 
ATOM   21643  C  C      . ASP C  1 397 ? 147.89484 219.17503 169.48877 1.000 150.54545 ? 398  ASP C C      1 
ATOM   21644  O  O      . ASP C  1 397 ? 146.81275 218.59272 169.35291 1.000 150.54545 ? 398  ASP C O      1 
ATOM   21645  C  CB     . ASP C  1 397 ? 149.55060 218.37822 171.19141 1.000 150.54545 ? 398  ASP C CB     1 
ATOM   21646  C  CG     . ASP C  1 397 ? 150.65713 217.39271 171.50605 1.000 150.54545 ? 398  ASP C CG     1 
ATOM   21647  O  OD1    . ASP C  1 397 ? 151.02697 216.60733 170.60843 1.000 150.54545 ? 398  ASP C OD1    1 
ATOM   21648  O  OD2    . ASP C  1 397 ? 151.15852 217.40207 172.64962 1.000 150.54545 ? 398  ASP C OD2    1 
ATOM   21649  H  H      . ASP C  1 397 ? 150.95957 219.17886 169.39172 1.000 150.54545 ? 398  ASP C H      1 
ATOM   21650  H  HA     . ASP C  1 397 ? 149.00961 217.46432 169.44227 1.000 150.54545 ? 398  ASP C HA     1 
ATOM   21651  H  HB2    . ASP C  1 397 ? 149.85691 219.26341 171.44355 1.000 150.54545 ? 398  ASP C HB2    1 
ATOM   21652  H  HB3    . ASP C  1 397 ? 148.77144 218.13441 171.71571 1.000 150.54545 ? 398  ASP C HB3    1 
ATOM   21653  N  N      . ALA C  1 398 ? 147.99299 220.50132 169.43010 1.000 143.34718 ? 399  ALA C N      1 
ATOM   21654  C  CA     . ALA C  1 398 ? 146.80798 221.30331 169.14989 1.000 143.34718 ? 399  ALA C CA     1 
ATOM   21655  C  C      . ALA C  1 398 ? 146.25403 221.03076 167.75672 1.000 143.34718 ? 399  ALA C C      1 
ATOM   21656  O  O      . ALA C  1 398 ? 145.03404 221.02154 167.55771 1.000 143.34718 ? 399  ALA C O      1 
ATOM   21657  C  CB     . ALA C  1 398 ? 147.13657 222.78629 169.31004 1.000 143.34718 ? 399  ALA C CB     1 
ATOM   21658  H  H      . ALA C  1 398 ? 148.71659 220.95124 169.54576 1.000 143.34718 ? 399  ALA C H      1 
ATOM   21659  H  HA     . ALA C  1 398 ? 146.11735 221.07923 169.79327 1.000 143.34718 ? 399  ALA C HA     1 
ATOM   21660  H  HB1    . ALA C  1 398 ? 147.50961 222.93376 170.19336 1.000 143.34718 ? 399  ALA C HB1    1 
ATOM   21661  H  HB2    . ALA C  1 398 ? 147.78145 223.04054 168.63135 1.000 143.34718 ? 399  ALA C HB2    1 
ATOM   21662  H  HB3    . ALA C  1 398 ? 146.32277 223.30313 169.20223 1.000 143.34718 ? 399  ALA C HB3    1 
ATOM   21663  N  N      . LEU C  1 399 ? 147.13016 220.79056 166.78262 1.000 145.70233 ? 400  LEU C N      1 
ATOM   21664  C  CA     . LEU C  1 399 ? 146.66760 220.50627 165.42792 1.000 145.70233 ? 400  LEU C CA     1 
ATOM   21665  C  C      . LEU C  1 399 ? 145.92487 219.17707 165.34869 1.000 145.70233 ? 400  LEU C C      1 
ATOM   21666  O  O      . LEU C  1 399 ? 144.86249 219.08717 164.72364 1.000 145.70233 ? 400  LEU C O      1 
ATOM   21667  C  CB     . LEU C  1 399 ? 147.84990 220.54662 164.45721 1.000 145.70233 ? 400  LEU C CB     1 
ATOM   21668  C  CG     . LEU C  1 399 ? 147.63082 220.09171 163.00968 1.000 145.70233 ? 400  LEU C CG     1 
ATOM   21669  C  CD1    . LEU C  1 399 ? 148.67118 220.74009 162.11188 1.000 145.70233 ? 400  LEU C CD1    1 
ATOM   21670  C  CD2    . LEU C  1 399 ? 147.69649 218.58010 162.84904 1.000 145.70233 ? 400  LEU C CD2    1 
ATOM   21671  H  H      . LEU C  1 399 ? 147.98480 220.78772 166.87819 1.000 145.70233 ? 400  LEU C H      1 
ATOM   21672  H  HA     . LEU C  1 399 ? 146.04316 221.19362 165.16637 1.000 145.70233 ? 400  LEU C HA     1 
ATOM   21673  H  HB2    . LEU C  1 399 ? 148.16353 221.46348 164.41570 1.000 145.70233 ? 400  LEU C HB2    1 
ATOM   21674  H  HB3    . LEU C  1 399 ? 148.55444 219.99047 164.82443 1.000 145.70233 ? 400  LEU C HB3    1 
ATOM   21675  H  HG     . LEU C  1 399 ? 146.75543 220.38683 162.71457 1.000 145.70233 ? 400  LEU C HG     1 
ATOM   21676  H  HD11   . LEU C  1 399 ? 148.55210 221.70265 162.13433 1.000 145.70233 ? 400  LEU C HD11   1 
ATOM   21677  H  HD12   . LEU C  1 399 ? 148.55378 220.41480 161.20569 1.000 145.70233 ? 400  LEU C HD12   1 
ATOM   21678  H  HD13   . LEU C  1 399 ? 149.55647 220.50804 162.43415 1.000 145.70233 ? 400  LEU C HD13   1 
ATOM   21679  H  HD21   . LEU C  1 399 ? 148.50354 218.25801 163.28015 1.000 145.70233 ? 400  LEU C HD21   1 
ATOM   21680  H  HD22   . LEU C  1 399 ? 147.72116 218.36593 161.90358 1.000 145.70233 ? 400  LEU C HD22   1 
ATOM   21681  H  HD23   . LEU C  1 399 ? 146.92106 218.17066 163.25876 1.000 145.70233 ? 400  LEU C HD23   1 
ATOM   21682  N  N      . HIS C  1 400 ? 146.47168 218.12521 165.95529 1.000 141.19686 ? 401  HIS C N      1 
ATOM   21683  C  CA     . HIS C  1 400 ? 145.75593 216.85340 165.97504 1.000 141.19686 ? 401  HIS C CA     1 
ATOM   21684  C  C      . HIS C  1 400 ? 144.47331 216.93573 166.79307 1.000 141.19686 ? 401  HIS C C      1 
ATOM   21685  O  O      . HIS C  1 400 ? 143.43021 216.42370 166.37160 1.000 141.19686 ? 401  HIS C O      1 
ATOM   21686  C  CB     . HIS C  1 400 ? 146.65883 215.75026 166.52579 1.000 141.19686 ? 401  HIS C CB     1 
ATOM   21687  C  CG     . HIS C  1 400 ? 147.72030 215.30154 165.57112 1.000 141.19686 ? 401  HIS C CG     1 
ATOM   21688  N  ND1    . HIS C  1 400 ? 148.70220 214.40107 165.92289 1.000 141.19686 ? 401  HIS C ND1    1 
ATOM   21689  C  CD2    . HIS C  1 400 ? 147.95114 215.62253 164.27624 1.000 141.19686 ? 401  HIS C CD2    1 
ATOM   21690  C  CE1    . HIS C  1 400 ? 149.49562 214.19097 164.88789 1.000 141.19686 ? 401  HIS C CE1    1 
ATOM   21691  N  NE2    . HIS C  1 400 ? 149.05658 214.91354 163.87335 1.000 141.19686 ? 401  HIS C NE2    1 
ATOM   21692  H  H      . HIS C  1 400 ? 147.23450 218.12050 166.35250 1.000 141.19686 ? 401  HIS C H      1 
ATOM   21693  H  HA     . HIS C  1 400 ? 145.51133 216.61651 165.06692 1.000 141.19686 ? 401  HIS C HA     1 
ATOM   21694  H  HB2    . HIS C  1 400 ? 147.09950 216.07757 167.32540 1.000 141.19686 ? 401  HIS C HB2    1 
ATOM   21695  H  HB3    . HIS C  1 400 ? 146.11238 214.97925 166.74399 1.000 141.19686 ? 401  HIS C HB3    1 
ATOM   21696  H  HD2    . HIS C  1 400 ? 147.44188 216.19450 163.75017 1.000 141.19686 ? 401  HIS C HD2    1 
ATOM   21697  H  HE1    . HIS C  1 400 ? 150.23292 213.62418 164.87367 1.000 141.19686 ? 401  HIS C HE1    1 
ATOM   21698  H  HE2    . HIS C  1 400 ? 149.40889 214.93965 163.08922 1.000 141.19686 ? 401  HIS C HE2    1 
ATOM   21699  N  N      . ALA C  1 401 ? 144.52164 217.58324 167.95591 1.000 140.68549 ? 402  ALA C N      1 
ATOM   21700  C  CA     . ALA C  1 401 ? 143.33098 217.66861 168.79469 1.000 140.68549 ? 402  ALA C CA     1 
ATOM   21701  C  C      . ALA C  1 401 ? 142.19237 218.41157 168.10512 1.000 140.68549 ? 402  ALA C C      1 
ATOM   21702  O  O      . ALA C  1 401 ? 141.02793 218.01305 168.21974 1.000 140.68549 ? 402  ALA C O      1 
ATOM   21703  C  CB     . ALA C  1 401 ? 143.67915 218.34460 170.11915 1.000 140.68549 ? 402  ALA C CB     1 
ATOM   21704  H  H      . ALA C  1 401 ? 145.21742 217.97464 168.27578 1.000 140.68549 ? 402  ALA C H      1 
ATOM   21705  H  HA     . ALA C  1 401 ? 143.02253 216.77032 168.99185 1.000 140.68549 ? 402  ALA C HA     1 
ATOM   21706  H  HB1    . ALA C  1 401 ? 144.37432 217.83278 170.56141 1.000 140.68549 ? 402  ALA C HB1    1 
ATOM   21707  H  HB2    . ALA C  1 401 ? 143.99330 219.24479 169.94083 1.000 140.68549 ? 402  ALA C HB2    1 
ATOM   21708  H  HB3    . ALA C  1 401 ? 142.88532 218.37516 170.67581 1.000 140.68549 ? 402  ALA C HB3    1 
ATOM   21709  N  N      . THR C  1 402 ? 142.50105 219.48429 167.37554 1.000 143.86167 ? 403  THR C N      1 
ATOM   21710  C  CA     . THR C  1 402 ? 141.44852 220.21240 166.67062 1.000 143.86167 ? 403  THR C CA     1 
ATOM   21711  C  C      . THR C  1 402 ? 140.80817 219.37062 165.57218 1.000 143.86167 ? 403  THR C C      1 
ATOM   21712  O  O      . THR C  1 402 ? 139.58498 219.40298 165.39616 1.000 143.86167 ? 403  THR C O      1 
ATOM   21713  C  CB     . THR C  1 402 ? 141.98902 221.52776 166.10314 1.000 143.86167 ? 403  THR C CB     1 
ATOM   21714  O  OG1    . THR C  1 402 ? 140.91429 222.27063 165.51518 1.000 143.86167 ? 403  THR C OG1    1 
ATOM   21715  C  CG2    . THR C  1 402 ? 143.06928 221.29885 165.06144 1.000 143.86167 ? 403  THR C CG2    1 
ATOM   21716  H  H      . THR C  1 402 ? 143.29298 219.80399 167.27430 1.000 143.86167 ? 403  THR C H      1 
ATOM   21717  H  HA     . THR C  1 402 ? 140.75198 220.43587 167.30751 1.000 143.86167 ? 403  THR C HA     1 
ATOM   21718  H  HB     . THR C  1 402 ? 142.37489 222.04835 166.82484 1.000 143.86167 ? 403  THR C HB     1 
ATOM   21719  H  HG1    . THR C  1 402 ? 141.20809 222.98056 165.17553 1.000 143.86167 ? 403  THR C HG1    1 
ATOM   21720  H  HG21   . THR C  1 402 ? 143.27712 222.13781 164.62189 1.000 143.86167 ? 403  THR C HG21   1 
ATOM   21721  H  HG22   . THR C  1 402 ? 143.86815 220.97097 165.49455 1.000 143.86167 ? 403  THR C HG22   1 
ATOM   21722  H  HG23   . THR C  1 402 ? 142.78310 220.66526 164.38875 1.000 143.86167 ? 403  THR C HG23   1 
ATOM   21723  N  N      . ARG C  1 403 ? 141.60801 218.61034 164.82518 1.000 142.76602 ? 404  ARG C N      1 
ATOM   21724  C  CA     . ARG C  1 403 ? 141.04250 217.71414 163.82190 1.000 142.76602 ? 404  ARG C CA     1 
ATOM   21725  C  C      . ARG C  1 403 ? 140.02055 216.76440 164.43375 1.000 142.76602 ? 404  ARG C C      1 
ATOM   21726  O  O      . ARG C  1 403 ? 138.90852 216.61649 163.91802 1.000 142.76602 ? 404  ARG C O      1 
ATOM   21727  C  CB     . ARG C  1 403 ? 142.16281 216.92703 163.14324 1.000 142.76602 ? 404  ARG C CB     1 
ATOM   21728  C  CG     . ARG C  1 403 ? 143.02531 217.76416 162.20367 1.000 142.76602 ? 404  ARG C CG     1 
ATOM   21729  C  CD     . ARG C  1 403 ? 142.44182 217.87310 160.79312 1.000 142.76602 ? 404  ARG C CD     1 
ATOM   21730  N  NE     . ARG C  1 403 ? 141.84146 216.63404 160.31012 1.000 142.76602 ? 404  ARG C NE     1 
ATOM   21731  C  CZ     . ARG C  1 403 ? 142.50240 215.50297 160.10036 1.000 142.76602 ? 404  ARG C CZ     1 
ATOM   21732  N  NH1    . ARG C  1 403 ? 143.78943 215.38744 160.38508 1.000 142.76602 ? 404  ARG C NH1    1 
ATOM   21733  N  NH2    . ARG C  1 403 ? 141.84961 214.45261 159.61157 1.000 142.76602 ? 404  ARG C NH2    1 
ATOM   21734  H  H      . ARG C  1 403 ? 142.46621 218.59426 164.87893 1.000 142.76602 ? 404  ARG C H      1 
ATOM   21735  H  HA     . ARG C  1 403 ? 140.59322 218.24219 163.14348 1.000 142.76602 ? 404  ARG C HA     1 
ATOM   21736  H  HB2    . ARG C  1 403 ? 142.74740 216.57520 163.83267 1.000 142.76602 ? 404  ARG C HB2    1 
ATOM   21737  H  HB3    . ARG C  1 403 ? 141.77293 216.19143 162.64909 1.000 142.76602 ? 404  ARG C HB3    1 
ATOM   21738  H  HG2    . ARG C  1 403 ? 143.09534 218.66217 162.56344 1.000 142.76602 ? 404  ARG C HG2    1 
ATOM   21739  H  HG3    . ARG C  1 403 ? 143.90707 217.36694 162.14268 1.000 142.76602 ? 404  ARG C HG3    1 
ATOM   21740  H  HD2    . ARG C  1 403 ? 141.75385 218.55688 160.79079 1.000 142.76602 ? 404  ARG C HD2    1 
ATOM   21741  H  HD3    . ARG C  1 403 ? 143.15141 218.11806 160.17878 1.000 142.76602 ? 404  ARG C HD3    1 
ATOM   21742  H  HE     . ARG C  1 403 ? 141.00449 216.64799 160.11287 1.000 142.76602 ? 404  ARG C HE     1 
ATOM   21743  H  HH11   . ARG C  1 403 ? 144.22676 216.05546 160.69970 1.000 142.76602 ? 404  ARG C HH11   1 
ATOM   21744  H  HH12   . ARG C  1 403 ? 144.19495 214.64403 160.23501 1.000 142.76602 ? 404  ARG C HH12   1 
ATOM   21745  H  HH21   . ARG C  1 403 ? 141.01326 214.51661 159.42180 1.000 142.76602 ? 404  ARG C HH21   1 
ATOM   21746  H  HH22   . ARG C  1 403 ? 142.26921 213.71721 159.46120 1.000 142.76602 ? 404  ARG C HH22   1 
ATOM   21747  N  N      . ALA C  1 404 ? 140.36878 216.12611 165.54826 1.000 137.69132 ? 405  ALA C N      1 
ATOM   21748  C  CA     . ALA C  1 404 ? 139.45707 215.15962 166.15037 1.000 137.69132 ? 405  ALA C CA     1 
ATOM   21749  C  C      . ALA C  1 404 ? 138.14103 215.80862 166.56074 1.000 137.69132 ? 405  ALA C C      1 
ATOM   21750  O  O      . ALA C  1 404 ? 137.07133 215.20444 166.42228 1.000 137.69132 ? 405  ALA C O      1 
ATOM   21751  C  CB     . ALA C  1 404 ? 140.12330 214.49871 167.35513 1.000 137.69132 ? 405  ALA C CB     1 
ATOM   21752  H  H      . ALA C  1 404 ? 141.11222 216.23180 165.96758 1.000 137.69132 ? 405  ALA C H      1 
ATOM   21753  H  HA     . ALA C  1 404 ? 139.25883 214.46687 165.50103 1.000 137.69132 ? 405  ALA C HA     1 
ATOM   21754  H  HB1    . ALA C  1 404 ? 140.93080 214.04869 167.06129 1.000 137.69132 ? 405  ALA C HB1    1 
ATOM   21755  H  HB2    . ALA C  1 404 ? 139.50856 213.85675 167.74323 1.000 137.69132 ? 405  ALA C HB2    1 
ATOM   21756  H  HB3    . ALA C  1 404 ? 140.34393 215.18222 168.00719 1.000 137.69132 ? 405  ALA C HB3    1 
ATOM   21757  N  N      . ALA C  1 405 ? 138.19739 217.04489 167.05387 1.000 145.98671 ? 406  ALA C N      1 
ATOM   21758  C  CA     . ALA C  1 405 ? 136.98047 217.74133 167.46025 1.000 145.98671 ? 406  ALA C CA     1 
ATOM   21759  C  C      . ALA C  1 405 ? 136.06354 218.03583 166.27916 1.000 145.98671 ? 406  ALA C C      1 
ATOM   21760  O  O      . ALA C  1 405 ? 134.83782 217.92847 166.39937 1.000 145.98671 ? 406  ALA C O      1 
ATOM   21761  C  CB     . ALA C  1 405 ? 137.34263 219.03835 168.18308 1.000 145.98671 ? 406  ALA C CB     1 
ATOM   21762  H  H      . ALA C  1 405 ? 138.92043 217.49781 167.16173 1.000 145.98671 ? 406  ALA C H      1 
ATOM   21763  H  HA     . ALA C  1 405 ? 136.49182 217.18044 168.08277 1.000 145.98671 ? 406  ALA C HA     1 
ATOM   21764  H  HB1    . ALA C  1 405 ? 137.88950 218.82638 168.95567 1.000 145.98671 ? 406  ALA C HB1    1 
ATOM   21765  H  HB2    . ALA C  1 405 ? 137.83599 219.61121 167.57528 1.000 145.98671 ? 406  ALA C HB2    1 
ATOM   21766  H  HB3    . ALA C  1 405 ? 136.52675 219.48007 168.46619 1.000 145.98671 ? 406  ALA C HB3    1 
ATOM   21767  N  N      . VAL C  1 406 ? 136.62959 218.39415 165.12864 1.000 145.13244 ? 407  VAL C N      1 
ATOM   21768  C  CA     . VAL C  1 406 ? 135.80120 218.67242 163.95903 1.000 145.13244 ? 407  VAL C CA     1 
ATOM   21769  C  C      . VAL C  1 406 ? 135.03582 217.42840 163.52456 1.000 145.13244 ? 407  VAL C C      1 
ATOM   21770  O  O      . VAL C  1 406 ? 133.85060 217.50423 163.18000 1.000 145.13244 ? 407  VAL C O      1 
ATOM   21771  C  CB     . VAL C  1 406 ? 136.66695 219.24490 162.82250 1.000 145.13244 ? 407  VAL C CB     1 
ATOM   21772  C  CG1    . VAL C  1 406 ? 135.87019 219.33697 161.52724 1.000 145.13244 ? 407  VAL C CG1    1 
ATOM   21773  C  CG2    . VAL C  1 406 ? 137.19493 220.61029 163.21777 1.000 145.13244 ? 407  VAL C CG2    1 
ATOM   21774  H  H      . VAL C  1 406 ? 137.47542 218.48232 165.00034 1.000 145.13244 ? 407  VAL C H      1 
ATOM   21775  H  HA     . VAL C  1 406 ? 135.14816 219.34889 164.19734 1.000 145.13244 ? 407  VAL C HA     1 
ATOM   21776  H  HB     . VAL C  1 406 ? 137.43093 218.66945 162.67460 1.000 145.13244 ? 407  VAL C HB     1 
ATOM   21777  H  HG11   . VAL C  1 406 ? 136.41340 219.78778 160.86185 1.000 145.13244 ? 407  VAL C HG11   1 
ATOM   21778  H  HG12   . VAL C  1 406 ? 135.64730 218.44627 161.21571 1.000 145.13244 ? 407  VAL C HG12   1 
ATOM   21779  H  HG13   . VAL C  1 406 ? 135.06281 219.84966 161.68904 1.000 145.13244 ? 407  VAL C HG13   1 
ATOM   21780  H  HG21   . VAL C  1 406 ? 137.76399 220.94503 162.50958 1.000 145.13244 ? 407  VAL C HG21   1 
ATOM   21781  H  HG22   . VAL C  1 406 ? 137.70308 220.52764 164.03979 1.000 145.13244 ? 407  VAL C HG22   1 
ATOM   21782  H  HG23   . VAL C  1 406 ? 136.44524 221.21136 163.35030 1.000 145.13244 ? 407  VAL C HG23   1 
ATOM   21783  N  N      . GLU C  1 407 ? 135.68764 216.26939 163.53133 1.000 147.86465 ? 408  GLU C N      1 
ATOM   21784  C  CA     . GLU C  1 407 ? 135.07250 215.06264 162.99326 1.000 147.86465 ? 408  GLU C CA     1 
ATOM   21785  C  C      . GLU C  1 407 ? 134.18573 214.32485 163.98640 1.000 147.86465 ? 408  GLU C C      1 
ATOM   21786  O  O      . GLU C  1 407 ? 133.30412 213.57329 163.55547 1.000 147.86465 ? 408  GLU C O      1 
ATOM   21787  C  CB     . GLU C  1 407 ? 136.14940 214.10110 162.48152 1.000 147.86465 ? 408  GLU C CB     1 
ATOM   21788  C  CG     . GLU C  1 407 ? 136.69374 214.44549 161.10264 1.000 147.86465 ? 408  GLU C CG     1 
ATOM   21789  C  CD     . GLU C  1 407 ? 137.44072 215.75670 161.07591 1.000 147.86465 ? 408  GLU C CD     1 
ATOM   21790  O  OE1    . GLU C  1 407 ? 137.38277 216.48424 162.08322 1.000 147.86465 ? 408  GLU C OE1    1 
ATOM   21791  O  OE2    . GLU C  1 407 ? 138.08550 216.05925 160.05009 1.000 147.86465 ? 408  GLU C OE2    1 
ATOM   21792  H  H      . GLU C  1 407 ? 136.48228 216.15607 163.84036 1.000 147.86465 ? 408  GLU C H      1 
ATOM   21793  H  HA     . GLU C  1 407 ? 134.51874 215.31082 162.23663 1.000 147.86465 ? 408  GLU C HA     1 
ATOM   21794  H  HB2    . GLU C  1 407 ? 136.89462 214.11010 163.10240 1.000 147.86465 ? 408  GLU C HB2    1 
ATOM   21795  H  HB3    . GLU C  1 407 ? 135.77271 213.20845 162.43528 1.000 147.86465 ? 408  GLU C HB3    1 
ATOM   21796  H  HG2    . GLU C  1 407 ? 137.30521 213.74668 160.82200 1.000 147.86465 ? 408  GLU C HG2    1 
ATOM   21797  H  HG3    . GLU C  1 407 ? 135.95461 214.51035 160.47801 1.000 147.86465 ? 408  GLU C HG3    1 
ATOM   21798  N  N      . GLU C  1 408 ? 134.38190 214.51004 165.29365 1.000 141.36603 ? 409  GLU C N      1 
ATOM   21799  C  CA     . GLU C  1 408 ? 133.63856 213.73495 166.27958 1.000 141.36603 ? 409  GLU C CA     1 
ATOM   21800  C  C      . GLU C  1 408 ? 133.04245 214.58328 167.39641 1.000 141.36603 ? 409  GLU C C      1 
ATOM   21801  O  O      . GLU C  1 408 ? 132.53102 214.02301 168.37198 1.000 141.36603 ? 409  GLU C O      1 
ATOM   21802  C  CB     . GLU C  1 408 ? 134.53936 212.65067 166.88542 1.000 141.36603 ? 409  GLU C CB     1 
ATOM   21803  C  CG     . GLU C  1 408 ? 134.95321 211.54268 165.91768 1.000 141.36603 ? 409  GLU C CG     1 
ATOM   21804  C  CD     . GLU C  1 408 ? 133.82617 211.07924 165.01314 1.000 141.36603 ? 409  GLU C CD     1 
ATOM   21805  O  OE1    . GLU C  1 408 ? 132.66458 211.04811 165.47082 1.000 141.36603 ? 409  GLU C OE1    1 
ATOM   21806  O  OE2    . GLU C  1 408 ? 134.10222 210.75101 163.84063 1.000 141.36603 ? 409  GLU C OE2    1 
ATOM   21807  H  H      . GLU C  1 408 ? 134.93611 215.07483 165.63041 1.000 141.36603 ? 409  GLU C H      1 
ATOM   21808  H  HA     . GLU C  1 408 ? 132.89036 213.30870 165.83941 1.000 141.36603 ? 409  GLU C HA     1 
ATOM   21809  H  HB2    . GLU C  1 408 ? 135.34982 213.07018 167.21421 1.000 141.36603 ? 409  GLU C HB2    1 
ATOM   21810  H  HB3    . GLU C  1 408 ? 134.06761 212.23280 167.62281 1.000 141.36603 ? 409  GLU C HB3    1 
ATOM   21811  H  HG2    . GLU C  1 408 ? 135.67127 211.87078 165.35404 1.000 141.36603 ? 409  GLU C HG2    1 
ATOM   21812  H  HG3    . GLU C  1 408 ? 135.25881 210.77704 166.42890 1.000 141.36603 ? 409  GLU C HG3    1 
ATOM   21813  N  N      . GLY C  1 409 ? 133.09087 215.90228 167.29159 1.000 135.46716 ? 410  GLY C N      1 
ATOM   21814  C  CA     . GLY C  1 409 ? 132.46220 216.74022 168.28729 1.000 135.46716 ? 410  GLY C CA     1 
ATOM   21815  C  C      . GLY C  1 409 ? 133.27385 216.82828 169.56505 1.000 135.46716 ? 410  GLY C C      1 
ATOM   21816  O  O      . GLY C  1 409 ? 134.41399 216.36653 169.65638 1.000 135.46716 ? 410  GLY C O      1 
ATOM   21817  H  H      . GLY C  1 409 ? 133.47979 216.33223 166.65651 1.000 135.46716 ? 410  GLY C H      1 
ATOM   21818  H  HA2    . GLY C  1 409 ? 132.35168 217.63594 167.93177 1.000 135.46716 ? 410  GLY C HA2    1 
ATOM   21819  H  HA3    . GLY C  1 409 ? 131.58584 216.38478 168.50314 1.000 135.46716 ? 410  GLY C HA3    1 
ATOM   21820  N  N      . VAL C  1 410 ? 132.65443 217.43397 170.57878 1.000 128.62108 ? 411  VAL C N      1 
ATOM   21821  C  CA     . VAL C  1 410 ? 133.34889 217.79638 171.80402 1.000 128.62108 ? 411  VAL C CA     1 
ATOM   21822  C  C      . VAL C  1 410 ? 132.52099 217.38964 173.01468 1.000 128.62108 ? 411  VAL C C      1 
ATOM   21823  O  O      . VAL C  1 410 ? 131.32275 217.11665 172.92308 1.000 128.62108 ? 411  VAL C O      1 
ATOM   21824  C  CB     . VAL C  1 410 ? 133.65557 219.30576 171.85575 1.000 128.62108 ? 411  VAL C CB     1 
ATOM   21825  C  CG1    . VAL C  1 410 ? 134.51018 219.70516 170.66972 1.000 128.62108 ? 411  VAL C CG1    1 
ATOM   21826  C  CG2    . VAL C  1 410 ? 132.36703 220.11070 171.88012 1.000 128.62108 ? 411  VAL C CG2    1 
ATOM   21827  H  H      . VAL C  1 410 ? 131.82117 217.64673 170.57660 1.000 128.62108 ? 411  VAL C H      1 
ATOM   21828  H  HA     . VAL C  1 410 ? 134.19193 217.31885 171.84591 1.000 128.62108 ? 411  VAL C HA     1 
ATOM   21829  H  HB     . VAL C  1 410 ? 134.15111 219.50269 172.66603 1.000 128.62108 ? 411  VAL C HB     1 
ATOM   21830  H  HG11   . VAL C  1 410 ? 135.30261 219.14602 170.64984 1.000 128.62108 ? 411  VAL C HG11   1 
ATOM   21831  H  HG12   . VAL C  1 410 ? 133.99783 219.58279 169.85530 1.000 128.62108 ? 411  VAL C HG12   1 
ATOM   21832  H  HG13   . VAL C  1 410 ? 134.76431 220.63654 170.76385 1.000 128.62108 ? 411  VAL C HG13   1 
ATOM   21833  H  HG21   . VAL C  1 410 ? 131.85432 219.87871 172.66956 1.000 128.62108 ? 411  VAL C HG21   1 
ATOM   21834  H  HG22   . VAL C  1 410 ? 131.85458 219.91175 171.08100 1.000 128.62108 ? 411  VAL C HG22   1 
ATOM   21835  H  HG23   . VAL C  1 410 ? 132.58942 221.05436 171.90521 1.000 128.62108 ? 411  VAL C HG23   1 
ATOM   21836  N  N      . VAL C  1 411 ? 133.19387 217.35912 174.16550 1.000 129.17882 ? 412  VAL C N      1 
ATOM   21837  C  CA     . VAL C  1 411 ? 132.57068 217.14174 175.46381 1.000 129.17882 ? 412  VAL C CA     1 
ATOM   21838  C  C      . VAL C  1 411 ? 133.28704 218.03473 176.46538 1.000 129.17882 ? 412  VAL C C      1 
ATOM   21839  O  O      . VAL C  1 411 ? 134.42167 218.46398 176.24687 1.000 129.17882 ? 412  VAL C O      1 
ATOM   21840  C  CB     . VAL C  1 411 ? 132.62783 215.66788 175.92189 1.000 129.17882 ? 412  VAL C CB     1 
ATOM   21841  C  CG1    . VAL C  1 411 ? 131.72068 214.81440 175.06420 1.000 129.17882 ? 412  VAL C CG1    1 
ATOM   21842  C  CG2    . VAL C  1 411 ? 134.05412 215.14692 175.87838 1.000 129.17882 ? 412  VAL C CG2    1 
ATOM   21843  H  H      . VAL C  1 411 ? 134.04566 217.46642 174.21640 1.000 129.17882 ? 412  VAL C H      1 
ATOM   21844  H  HA     . VAL C  1 411 ? 131.64024 217.41277 175.42343 1.000 129.17882 ? 412  VAL C HA     1 
ATOM   21845  H  HB     . VAL C  1 411 ? 132.31568 215.60974 176.83845 1.000 129.17882 ? 412  VAL C HB     1 
ATOM   21846  H  HG11   . VAL C  1 411 ? 130.82304 215.17569 175.11233 1.000 129.17882 ? 412  VAL C HG11   1 
ATOM   21847  H  HG12   . VAL C  1 411 ? 132.03974 214.83034 174.14840 1.000 129.17882 ? 412  VAL C HG12   1 
ATOM   21848  H  HG13   . VAL C  1 411 ? 131.72736 213.90634 175.40533 1.000 129.17882 ? 412  VAL C HG13   1 
ATOM   21849  H  HG21   . VAL C  1 411 ? 134.06414 214.23368 176.20531 1.000 129.17882 ? 412  VAL C HG21   1 
ATOM   21850  H  HG22   . VAL C  1 411 ? 134.61564 215.70330 176.44022 1.000 129.17882 ? 412  VAL C HG22   1 
ATOM   21851  H  HG23   . VAL C  1 411 ? 134.37249 215.17199 174.96253 1.000 129.17882 ? 412  VAL C HG23   1 
ATOM   21852  N  N      . ALA C  1 412 ? 132.61446 218.31392 177.57705 1.000 127.91755 ? 413  ALA C N      1 
ATOM   21853  C  CA     . ALA C  1 412 ? 133.24830 219.09675 178.62634 1.000 127.91755 ? 413  ALA C CA     1 
ATOM   21854  C  C      . ALA C  1 412 ? 134.53879 218.41828 179.06052 1.000 127.91755 ? 413  ALA C C      1 
ATOM   21855  O  O      . ALA C  1 412 ? 134.55297 217.22595 179.37643 1.000 127.91755 ? 413  ALA C O      1 
ATOM   21856  C  CB     . ALA C  1 412 ? 132.30205 219.25545 179.81378 1.000 127.91755 ? 413  ALA C CB     1 
ATOM   21857  H  H      . ALA C  1 412 ? 131.80794 218.06710 177.74488 1.000 127.91755 ? 413  ALA C H      1 
ATOM   21858  H  HA     . ALA C  1 412 ? 133.46460 219.97883 178.28575 1.000 127.91755 ? 413  ALA C HA     1 
ATOM   21859  H  HB1    . ALA C  1 412 ? 131.54041 219.79046 179.54086 1.000 127.91755 ? 413  ALA C HB1    1 
ATOM   21860  H  HB2    . ALA C  1 412 ? 132.00492 218.37743 180.09965 1.000 127.91755 ? 413  ALA C HB2    1 
ATOM   21861  H  HB3    . ALA C  1 412 ? 132.77491 219.69665 180.53673 1.000 127.91755 ? 413  ALA C HB3    1 
ATOM   21862  N  N      . GLY C  1 413 ? 135.62396 219.18332 179.07392 1.000 124.64316 ? 414  GLY C N      1 
ATOM   21863  C  CA     . GLY C  1 413 ? 136.93523 218.64870 179.36955 1.000 124.64316 ? 414  GLY C CA     1 
ATOM   21864  C  C      . GLY C  1 413 ? 137.16868 218.44815 180.85230 1.000 124.64316 ? 414  GLY C C      1 
ATOM   21865  O  O      . GLY C  1 413 ? 136.23958 218.33141 181.65462 1.000 124.64316 ? 414  GLY C O      1 
ATOM   21866  H  H      . GLY C  1 413 ? 135.62130 220.02791 178.91187 1.000 124.64316 ? 414  GLY C H      1 
ATOM   21867  H  HA2    . GLY C  1 413 ? 137.04158 217.79316 178.92504 1.000 124.64316 ? 414  GLY C HA2    1 
ATOM   21868  H  HA3    . GLY C  1 413 ? 137.61327 219.25512 179.03276 1.000 124.64316 ? 414  GLY C HA3    1 
ATOM   21869  N  N      . GLY C  1 414 ? 138.44760 218.40574 181.21412 1.000 124.57069 ? 415  GLY C N      1 
ATOM   21870  C  CA     . GLY C  1 414 ? 138.83092 218.25810 182.60323 1.000 124.57069 ? 415  GLY C CA     1 
ATOM   21871  C  C      . GLY C  1 414 ? 138.38884 216.96536 183.24445 1.000 124.57069 ? 415  GLY C C      1 
ATOM   21872  O  O      . GLY C  1 414 ? 138.28031 216.89982 184.47054 1.000 124.57069 ? 415  GLY C O      1 
ATOM   21873  H  H      . GLY C  1 414 ? 139.11053 218.46111 180.66916 1.000 124.57069 ? 415  GLY C H      1 
ATOM   21874  H  HA2    . GLY C  1 414 ? 139.79707 218.31138 182.67136 1.000 124.57069 ? 415  GLY C HA2    1 
ATOM   21875  H  HA3    . GLY C  1 414 ? 138.45270 218.99067 183.11437 1.000 124.57069 ? 415  GLY C HA3    1 
ATOM   21876  N  N      . GLY C  1 415 ? 138.12127 215.92905 182.45178 1.000 126.07839 ? 416  GLY C N      1 
ATOM   21877  C  CA     . GLY C  1 415 ? 137.67274 214.66187 182.98513 1.000 126.07839 ? 416  GLY C CA     1 
ATOM   21878  C  C      . GLY C  1 415 ? 136.22762 214.60889 183.42864 1.000 126.07839 ? 416  GLY C C      1 
ATOM   21879  O  O      . GLY C  1 415 ? 135.74565 213.52195 183.77222 1.000 126.07839 ? 416  GLY C O      1 
ATOM   21880  H  H      . GLY C  1 415 ? 138.19486 215.94197 181.59509 1.000 126.07839 ? 416  GLY C H      1 
ATOM   21881  H  HA2    . GLY C  1 415 ? 137.80025 213.97714 182.31006 1.000 126.07839 ? 416  GLY C HA2    1 
ATOM   21882  H  HA3    . GLY C  1 415 ? 138.22487 214.43279 183.74911 1.000 126.07839 ? 416  GLY C HA3    1 
ATOM   21883  N  N      . VAL C  1 416 ? 135.51073 215.73364 183.42964 1.000 127.68083 ? 417  VAL C N      1 
ATOM   21884  C  CA     . VAL C  1 416 ? 134.17793 215.74291 184.02227 1.000 127.68083 ? 417  VAL C CA     1 
ATOM   21885  C  C      . VAL C  1 416 ? 133.22407 214.86754 183.22137 1.000 127.68083 ? 417  VAL C C      1 
ATOM   21886  O  O      . VAL C  1 416 ? 132.27962 214.29467 183.77761 1.000 127.68083 ? 417  VAL C O      1 
ATOM   21887  C  CB     . VAL C  1 416 ? 133.66169 217.18858 184.12859 1.000 127.68083 ? 417  VAL C CB     1 
ATOM   21888  C  CG1    . VAL C  1 416 ? 133.32259 217.73619 182.75190 1.000 127.68083 ? 417  VAL C CG1    1 
ATOM   21889  C  CG2    . VAL C  1 416 ? 132.45334 217.25424 185.04584 1.000 127.68083 ? 417  VAL C CG2    1 
ATOM   21890  H  H      . VAL C  1 416 ? 135.76706 216.48623 183.10180 1.000 127.68083 ? 417  VAL C H      1 
ATOM   21891  H  HA     . VAL C  1 416 ? 134.23177 215.37964 184.92006 1.000 127.68083 ? 417  VAL C HA     1 
ATOM   21892  H  HB     . VAL C  1 416 ? 134.35822 217.74576 184.50983 1.000 127.68083 ? 417  VAL C HB     1 
ATOM   21893  H  HG11   . VAL C  1 416 ? 133.11834 218.68111 182.82987 1.000 127.68083 ? 417  VAL C HG11   1 
ATOM   21894  H  HG12   . VAL C  1 416 ? 134.08406 217.60934 182.16721 1.000 127.68083 ? 417  VAL C HG12   1 
ATOM   21895  H  HG13   . VAL C  1 416 ? 132.55674 217.26019 182.39532 1.000 127.68083 ? 417  VAL C HG13   1 
ATOM   21896  H  HG21   . VAL C  1 416 ? 132.20070 218.18280 185.16791 1.000 127.68083 ? 417  VAL C HG21   1 
ATOM   21897  H  HG22   . VAL C  1 416 ? 131.72190 216.76284 184.64046 1.000 127.68083 ? 417  VAL C HG22   1 
ATOM   21898  H  HG23   . VAL C  1 416 ? 132.68446 216.85905 185.90101 1.000 127.68083 ? 417  VAL C HG23   1 
ATOM   21899  N  N      . ALA C  1 417 ? 133.44826 214.74752 181.91288 1.000 125.62942 ? 418  ALA C N      1 
ATOM   21900  C  CA     . ALA C  1 417 ? 132.63434 213.85475 181.09466 1.000 125.62942 ? 418  ALA C CA     1 
ATOM   21901  C  C      . ALA C  1 417 ? 132.70543 212.41937 181.59890 1.000 125.62942 ? 418  ALA C C      1 
ATOM   21902  O  O      . ALA C  1 417 ? 131.69294 211.71057 181.62888 1.000 125.62942 ? 418  ALA C O      1 
ATOM   21903  C  CB     . ALA C  1 417 ? 133.08404 213.92983 179.63684 1.000 125.62942 ? 418  ALA C CB     1 
ATOM   21904  H  H      . ALA C  1 417 ? 134.06010 215.16875 181.47948 1.000 125.62942 ? 418  ALA C H      1 
ATOM   21905  H  HA     . ALA C  1 417 ? 131.70904 214.14246 181.13838 1.000 125.62942 ? 418  ALA C HA     1 
ATOM   21906  H  HB1    . ALA C  1 417 ? 133.01344 214.84808 179.33219 1.000 125.62942 ? 418  ALA C HB1    1 
ATOM   21907  H  HB2    . ALA C  1 417 ? 132.51295 213.35798 179.10051 1.000 125.62942 ? 418  ALA C HB2    1 
ATOM   21908  H  HB3    . ALA C  1 417 ? 134.00466 213.63051 179.57513 1.000 125.62942 ? 418  ALA C HB3    1 
ATOM   21909  N  N      . LEU C  1 418 ? 133.89437 211.97661 182.00526 1.000 125.73926 ? 419  LEU C N      1 
ATOM   21910  C  CA     . LEU C  1 418 ? 134.04151 210.63908 182.56914 1.000 125.73926 ? 419  LEU C CA     1 
ATOM   21911  C  C      . LEU C  1 418 ? 133.28299 210.48611 183.88317 1.000 125.73926 ? 419  LEU C C      1 
ATOM   21912  O  O      . LEU C  1 418 ? 132.64160 209.45548 184.11764 1.000 125.73926 ? 419  LEU C O      1 
ATOM   21913  C  CB     . LEU C  1 418 ? 135.52246 210.32956 182.77765 1.000 125.73926 ? 419  LEU C CB     1 
ATOM   21914  C  CG     . LEU C  1 418 ? 136.17149 209.43524 181.72379 1.000 125.73926 ? 419  LEU C CG     1 
ATOM   21915  C  CD1    . LEU C  1 418 ? 135.96819 210.00492 180.33585 1.000 125.73926 ? 419  LEU C CD1    1 
ATOM   21916  C  CD2    . LEU C  1 418 ? 137.64767 209.26968 182.01780 1.000 125.73926 ? 419  LEU C CD2    1 
ATOM   21917  H  H      . LEU C  1 418 ? 134.62407 212.42964 181.96445 1.000 125.73926 ? 419  LEU C H      1 
ATOM   21918  H  HA     . LEU C  1 418 ? 133.68875 209.99147 181.94058 1.000 125.73926 ? 419  LEU C HA     1 
ATOM   21919  H  HB2    . LEU C  1 418 ? 136.01440 211.16533 182.79079 1.000 125.73926 ? 419  LEU C HB2    1 
ATOM   21920  H  HB3    . LEU C  1 418 ? 135.62247 209.88495 183.63393 1.000 125.73926 ? 419  LEU C HB3    1 
ATOM   21921  H  HG     . LEU C  1 418 ? 135.75821 208.55826 181.75339 1.000 125.73926 ? 419  LEU C HG     1 
ATOM   21922  H  HD11   . LEU C  1 418 ? 136.48476 209.47985 179.70501 1.000 125.73926 ? 419  LEU C HD11   1 
ATOM   21923  H  HD12   . LEU C  1 418 ? 135.02673 209.96184 180.10746 1.000 125.73926 ? 419  LEU C HD12   1 
ATOM   21924  H  HD13   . LEU C  1 418 ? 136.27141 210.92631 180.32536 1.000 125.73926 ? 419  LEU C HD13   1 
ATOM   21925  H  HD21   . LEU C  1 418 ? 138.08361 210.13265 181.93846 1.000 125.73926 ? 419  LEU C HD21   1 
ATOM   21926  H  HD22   . LEU C  1 418 ? 138.02889 208.64620 181.38005 1.000 125.73926 ? 419  LEU C HD22   1 
ATOM   21927  H  HD23   . LEU C  1 418 ? 137.75317 208.92752 182.91935 1.000 125.73926 ? 419  LEU C HD23   1 
ATOM   21928  N  N      . ILE C  1 419 ? 133.33610 211.49545 184.75067 1.000 123.64505 ? 420  ILE C N      1 
ATOM   21929  C  CA     . ILE C  1 419 ? 132.58162 211.43513 186.00021 1.000 123.64505 ? 420  ILE C CA     1 
ATOM   21930  C  C      . ILE C  1 419 ? 131.09269 211.26024 185.72846 1.000 123.64505 ? 420  ILE C C      1 
ATOM   21931  O  O      . ILE C  1 419 ? 130.41966 210.45151 186.37825 1.000 123.64505 ? 420  ILE C O      1 
ATOM   21932  C  CB     . ILE C  1 419 ? 132.85264 212.69141 186.84665 1.000 123.64505 ? 420  ILE C CB     1 
ATOM   21933  C  CG1    . ILE C  1 419 ? 134.35566 212.87523 187.07681 1.000 123.64505 ? 420  ILE C CG1    1 
ATOM   21934  C  CG2    . ILE C  1 419 ? 132.11544 212.60190 188.16939 1.000 123.64505 ? 420  ILE C CG2    1 
ATOM   21935  C  CD1    . ILE C  1 419 ? 134.98712 211.79769 187.92952 1.000 123.64505 ? 420  ILE C CD1    1 
ATOM   21936  H  H      . ILE C  1 419 ? 133.78892 212.21677 184.63618 1.000 123.64505 ? 420  ILE C H      1 
ATOM   21937  H  HA     . ILE C  1 419 ? 132.87850 210.66390 186.50737 1.000 123.64505 ? 420  ILE C HA     1 
ATOM   21938  H  HB     . ILE C  1 419 ? 132.52074 213.46396 186.36297 1.000 123.64505 ? 420  ILE C HB     1 
ATOM   21939  H  HG12   . ILE C  1 419 ? 134.81582 212.88664 186.22408 1.000 123.64505 ? 420  ILE C HG12   1 
ATOM   21940  H  HG13   . ILE C  1 419 ? 134.49470 213.72186 187.52945 1.000 123.64505 ? 420  ILE C HG13   1 
ATOM   21941  H  HG21   . ILE C  1 419 ? 132.46995 213.27423 188.77216 1.000 123.64505 ? 420  ILE C HG21   1 
ATOM   21942  H  HG22   . ILE C  1 419 ? 131.17063 212.76014 188.01764 1.000 123.64505 ? 420  ILE C HG22   1 
ATOM   21943  H  HG23   . ILE C  1 419 ? 132.24839 211.71805 188.54612 1.000 123.64505 ? 420  ILE C HG23   1 
ATOM   21944  H  HD11   . ILE C  1 419 ? 135.93888 211.97230 187.99794 1.000 123.64505 ? 420  ILE C HD11   1 
ATOM   21945  H  HD12   . ILE C  1 419 ? 134.58707 211.81238 188.81280 1.000 123.64505 ? 420  ILE C HD12   1 
ATOM   21946  H  HD13   . ILE C  1 419 ? 134.84168 210.93442 187.51284 1.000 123.64505 ? 420  ILE C HD13   1 
ATOM   21947  N  N      . ARG C  1 420 ? 130.55590 212.00629 184.76407 1.000 131.35286 ? 421  ARG C N      1 
ATOM   21948  C  CA     . ARG C  1 420 ? 129.12586 211.93924 184.47637 1.000 131.35286 ? 421  ARG C CA     1 
ATOM   21949  C  C      . ARG C  1 420 ? 128.70483 210.54968 184.00680 1.000 131.35286 ? 421  ARG C C      1 
ATOM   21950  O  O      . ARG C  1 420 ? 127.73462 209.97776 184.51644 1.000 131.35286 ? 421  ARG C O      1 
ATOM   21951  C  CB     . ARG C  1 420 ? 128.76103 212.98625 183.42415 1.000 131.35286 ? 421  ARG C CB     1 
ATOM   21952  C  CG     . ARG C  1 420 ? 128.95235 214.43286 183.85697 1.000 131.35286 ? 421  ARG C CG     1 
ATOM   21953  C  CD     . ARG C  1 420 ? 128.00157 214.83028 184.97513 1.000 131.35286 ? 421  ARG C CD     1 
ATOM   21954  N  NE     . ARG C  1 420 ? 128.33144 216.14215 185.52128 1.000 131.35286 ? 421  ARG C NE     1 
ATOM   21955  C  CZ     . ARG C  1 420 ? 128.66877 216.38645 186.78125 1.000 131.35286 ? 421  ARG C CZ     1 
ATOM   21956  N  NH1    . ARG C  1 420 ? 128.57768 215.45788 187.72035 1.000 131.35286 ? 421  ARG C NH1    1 
ATOM   21957  N  NH2    . ARG C  1 420 ? 129.06012 217.61180 187.11914 1.000 131.35286 ? 421  ARG C NH2    1 
ATOM   21958  H  H      . ARG C  1 420 ? 130.99404 212.55439 184.26680 1.000 131.35286 ? 421  ARG C H      1 
ATOM   21959  H  HA     . ARG C  1 420 ? 128.63294 212.13601 185.28717 1.000 131.35286 ? 421  ARG C HA     1 
ATOM   21960  H  HB2    . ARG C  1 420 ? 129.31368 212.84080 182.64039 1.000 131.35286 ? 421  ARG C HB2    1 
ATOM   21961  H  HB3    . ARG C  1 420 ? 127.82695 212.87348 183.18840 1.000 131.35286 ? 421  ARG C HB3    1 
ATOM   21962  H  HG2    . ARG C  1 420 ? 129.85980 214.55128 184.17800 1.000 131.35286 ? 421  ARG C HG2    1 
ATOM   21963  H  HG3    . ARG C  1 420 ? 128.78785 215.01609 183.09958 1.000 131.35286 ? 421  ARG C HG3    1 
ATOM   21964  H  HD2    . ARG C  1 420 ? 127.09952 214.87294 184.62120 1.000 131.35286 ? 421  ARG C HD2    1 
ATOM   21965  H  HD3    . ARG C  1 420 ? 128.04786 214.17122 185.68087 1.000 131.35286 ? 421  ARG C HD3    1 
ATOM   21966  H  HE     . ARG C  1 420 ? 128.39067 216.79495 184.96555 1.000 131.35286 ? 421  ARG C HE     1 
ATOM   21967  H  HH11   . ARG C  1 420 ? 128.30095 214.66804 187.52994 1.000 131.35286 ? 421  ARG C HH11   1 
ATOM   21968  H  HH12   . ARG C  1 420 ? 128.77253 215.65520 188.53417 1.000 131.35286 ? 421  ARG C HH12   1 
ATOM   21969  H  HH21   . ARG C  1 420 ? 129.14242 218.21611 186.51284 1.000 131.35286 ? 421  ARG C HH21   1 
ATOM   21970  H  HH22   . ARG C  1 420 ? 129.31312 217.77782 187.92305 1.000 131.35286 ? 421  ARG C HH22   1 
ATOM   21971  N  N      . VAL C  1 421 ? 129.42796 209.98465 183.03992 1.000 130.73088 ? 422  VAL C N      1 
ATOM   21972  C  CA     . VAL C  1 421 ? 129.09257 208.65050 182.54470 1.000 130.73088 ? 422  VAL C CA     1 
ATOM   21973  C  C      . VAL C  1 421 ? 129.23656 207.60291 183.63843 1.000 130.73088 ? 422  VAL C C      1 
ATOM   21974  O  O      . VAL C  1 421 ? 128.43582 206.66447 183.72546 1.000 130.73088 ? 422  VAL C O      1 
ATOM   21975  C  CB     . VAL C  1 421 ? 129.95946 208.30241 181.32182 1.000 130.73088 ? 422  VAL C CB     1 
ATOM   21976  C  CG1    . VAL C  1 421 ? 131.42880 208.33496 181.68376 1.000 130.73088 ? 422  VAL C CG1    1 
ATOM   21977  C  CG2    . VAL C  1 421 ? 129.58896 206.93013 180.78967 1.000 130.73088 ? 422  VAL C CG2    1 
ATOM   21978  H  H      . VAL C  1 421 ? 130.10473 210.35122 182.65765 1.000 130.73088 ? 422  VAL C H      1 
ATOM   21979  H  HA     . VAL C  1 421 ? 128.16601 208.65046 182.25776 1.000 130.73088 ? 422  VAL C HA     1 
ATOM   21980  H  HB     . VAL C  1 421 ? 129.80318 208.95455 180.62086 1.000 130.73088 ? 422  VAL C HB     1 
ATOM   21981  H  HG11   . VAL C  1 421 ? 131.94947 208.14108 180.88859 1.000 130.73088 ? 422  VAL C HG11   1 
ATOM   21982  H  HG12   . VAL C  1 421 ? 131.65047 209.21823 182.01073 1.000 130.73088 ? 422  VAL C HG12   1 
ATOM   21983  H  HG13   . VAL C  1 421 ? 131.61028 207.66869 182.36386 1.000 130.73088 ? 422  VAL C HG13   1 
ATOM   21984  H  HG21   . VAL C  1 421 ? 130.15679 206.72899 180.02935 1.000 130.73088 ? 422  VAL C HG21   1 
ATOM   21985  H  HG22   . VAL C  1 421 ? 129.71879 206.26190 181.47966 1.000 130.73088 ? 422  VAL C HG22   1 
ATOM   21986  H  HG23   . VAL C  1 421 ? 128.66309 206.94763 180.50852 1.000 130.73088 ? 422  VAL C HG23   1 
ATOM   21987  N  N      . ALA C  1 422 ? 130.24662 207.74238 184.49184 1.000 131.47905 ? 423  ALA C N      1 
ATOM   21988  C  CA     . ALA C  1 422 ? 130.40350 206.80104 185.59397 1.000 131.47905 ? 423  ALA C CA     1 
ATOM   21989  C  C      . ALA C  1 422 ? 129.20426 206.81639 186.53189 1.000 131.47905 ? 423  ALA C C      1 
ATOM   21990  O  O      . ALA C  1 422 ? 128.89215 205.79686 187.15710 1.000 131.47905 ? 423  ALA C O      1 
ATOM   21991  C  CB     . ALA C  1 422 ? 131.67940 207.11846 186.37171 1.000 131.47905 ? 423  ALA C CB     1 
ATOM   21992  H  H      . ALA C  1 422 ? 130.84334 208.36068 184.45650 1.000 131.47905 ? 423  ALA C H      1 
ATOM   21993  H  HA     . ALA C  1 422 ? 130.48870 205.90503 185.23235 1.000 131.47905 ? 423  ALA C HA     1 
ATOM   21994  H  HB1    . ALA C  1 422 ? 132.43446 207.09091 185.76345 1.000 131.47905 ? 423  ALA C HB1    1 
ATOM   21995  H  HB2    . ALA C  1 422 ? 131.79416 206.45808 187.07286 1.000 131.47905 ? 423  ALA C HB2    1 
ATOM   21996  H  HB3    . ALA C  1 422 ? 131.59948 208.00384 186.75990 1.000 131.47905 ? 423  ALA C HB3    1 
ATOM   21997  N  N      . SER C  1 423 ? 128.51651 207.95162 186.63631 1.000 136.40255 ? 424  SER C N      1 
ATOM   21998  C  CA     . SER C  1 423 ? 127.27884 208.00816 187.40655 1.000 136.40255 ? 424  SER C CA     1 
ATOM   21999  C  C      . SER C  1 423 ? 126.10577 207.30724 186.72716 1.000 136.40255 ? 424  SER C C      1 
ATOM   22000  O  O      . SER C  1 423 ? 125.25706 206.73330 187.41832 1.000 136.40255 ? 424  SER C O      1 
ATOM   22001  C  CB     . SER C  1 423 ? 126.90983 209.46503 187.67699 1.000 136.40255 ? 424  SER C CB     1 
ATOM   22002  O  OG     . SER C  1 423 ? 126.31891 210.05352 186.53236 1.000 136.40255 ? 424  SER C OG     1 
ATOM   22003  H  H      . SER C  1 423 ? 128.74387 208.69744 186.27329 1.000 136.40255 ? 424  SER C H      1 
ATOM   22004  H  HA     . SER C  1 423 ? 127.42488 207.57574 188.26241 1.000 136.40255 ? 424  SER C HA     1 
ATOM   22005  H  HB2    . SER C  1 423 ? 126.27762 209.49973 188.41174 1.000 136.40255 ? 424  SER C HB2    1 
ATOM   22006  H  HB3    . SER C  1 423 ? 127.71327 209.95763 187.90629 1.000 136.40255 ? 424  SER C HB3    1 
ATOM   22007  H  HG     . SER C  1 423 ? 126.83029 209.97198 185.87196 1.000 136.40255 ? 424  SER C HG     1 
ATOM   22008  N  N      . LYS C  1 424 ? 126.02660 207.32724 185.39582 1.000 130.58635 ? 425  LYS C N      1 
ATOM   22009  C  CA     . LYS C  1 424 ? 124.87515 206.70630 184.74477 1.000 130.58635 ? 425  LYS C CA     1 
ATOM   22010  C  C      . LYS C  1 424 ? 124.89724 205.18264 184.84432 1.000 130.58635 ? 425  LYS C C      1 
ATOM   22011  O  O      . LYS C  1 424 ? 123.84410 204.55787 185.01349 1.000 130.58635 ? 425  LYS C O      1 
ATOM   22012  C  CB     . LYS C  1 424 ? 124.82246 207.15093 183.28422 1.000 130.58635 ? 425  LYS C CB     1 
ATOM   22013  C  CG     . LYS C  1 424 ? 124.45235 208.61940 183.12785 1.000 130.58635 ? 425  LYS C CG     1 
ATOM   22014  C  CD     . LYS C  1 424 ? 124.28609 209.03132 181.67492 1.000 130.58635 ? 425  LYS C CD     1 
ATOM   22015  C  CE     . LYS C  1 424 ? 123.97030 210.51738 181.56447 1.000 130.58635 ? 425  LYS C CE     1 
ATOM   22016  N  NZ     . LYS C  1 424 ? 122.61082 210.85605 182.06614 1.000 130.58635 ? 425  LYS C NZ     1 
ATOM   22017  H  H      . LYS C  1 424 ? 126.60359 207.68014 184.86449 1.000 130.58635 ? 425  LYS C H      1 
ATOM   22018  H  HA     . LYS C  1 424 ? 124.06600 207.01927 185.17814 1.000 130.58635 ? 425  LYS C HA     1 
ATOM   22019  H  HB2    . LYS C  1 424 ? 125.69480 207.01722 182.88117 1.000 130.58635 ? 425  LYS C HB2    1 
ATOM   22020  H  HB3    . LYS C  1 424 ? 124.15646 206.62281 182.81663 1.000 130.58635 ? 425  LYS C HB3    1 
ATOM   22021  H  HG2    . LYS C  1 424 ? 123.61251 208.78431 183.58417 1.000 130.58635 ? 425  LYS C HG2    1 
ATOM   22022  H  HG3    . LYS C  1 424 ? 125.15418 209.16530 183.51559 1.000 130.58635 ? 425  LYS C HG3    1 
ATOM   22023  H  HD2    . LYS C  1 424 ? 125.11070 208.85846 181.19434 1.000 130.58635 ? 425  LYS C HD2    1 
ATOM   22024  H  HD3    . LYS C  1 424 ? 123.55363 208.53316 181.27972 1.000 130.58635 ? 425  LYS C HD3    1 
ATOM   22025  H  HE2    . LYS C  1 424 ? 124.61532 211.01618 182.09024 1.000 130.58635 ? 425  LYS C HE2    1 
ATOM   22026  H  HE3    . LYS C  1 424 ? 124.02307 210.78559 180.63394 1.000 130.58635 ? 425  LYS C HE3    1 
ATOM   22027  H  HZ1    . LYS C  1 424 ? 122.46315 211.72914 181.97515 1.000 130.58635 ? 425  LYS C HZ1    1 
ATOM   22028  H  HZ2    . LYS C  1 424 ? 121.99471 210.40841 181.60613 1.000 130.58635 ? 425  LYS C HZ2    1 
ATOM   22029  H  HZ3    . LYS C  1 424 ? 122.54318 210.64177 182.92752 1.000 130.58635 ? 425  LYS C HZ3    1 
ATOM   22030  N  N      . LEU C  1 425 ? 126.06982 204.56297 184.74891 1.000 136.42641 ? 426  LEU C N      1 
ATOM   22031  C  CA     . LEU C  1 425 ? 126.15512 203.10411 184.74475 1.000 136.42641 ? 426  LEU C CA     1 
ATOM   22032  C  C      . LEU C  1 425 ? 126.00294 202.46398 186.11660 1.000 136.42641 ? 426  LEU C C      1 
ATOM   22033  O  O      . LEU C  1 425 ? 126.12814 201.23888 186.21554 1.000 136.42641 ? 426  LEU C O      1 
ATOM   22034  C  CB     . LEU C  1 425 ? 127.46042 202.63056 184.10071 1.000 136.42641 ? 426  LEU C CB     1 
ATOM   22035  C  CG     . LEU C  1 425 ? 127.50685 202.67267 182.57100 1.000 136.42641 ? 426  LEU C CG     1 
ATOM   22036  C  CD1    . LEU C  1 425 ? 126.46890 201.69801 182.01436 1.000 136.42641 ? 426  LEU C CD1    1 
ATOM   22037  C  CD2    . LEU C  1 425 ? 127.27102 204.05957 182.01042 1.000 136.42641 ? 426  LEU C CD2    1 
ATOM   22038  H  H      . LEU C  1 425 ? 126.82904 204.96129 184.68483 1.000 136.42641 ? 426  LEU C H      1 
ATOM   22039  H  HA     . LEU C  1 425 ? 125.41957 202.77097 184.21175 1.000 136.42641 ? 426  LEU C HA     1 
ATOM   22040  H  HB2    . LEU C  1 425 ? 128.18032 203.19417 184.42436 1.000 136.42641 ? 426  LEU C HB2    1 
ATOM   22041  H  HB3    . LEU C  1 425 ? 127.62375 201.71371 184.37197 1.000 136.42641 ? 426  LEU C HB3    1 
ATOM   22042  H  HG     . LEU C  1 425 ? 128.38044 202.37339 182.27489 1.000 136.42641 ? 426  LEU C HG     1 
ATOM   22043  H  HD11   . LEU C  1 425 ? 126.67284 200.80667 182.33776 1.000 136.42641 ? 426  LEU C HD11   1 
ATOM   22044  H  HD12   . LEU C  1 425 ? 126.50437 201.71643 181.04874 1.000 136.42641 ? 426  LEU C HD12   1 
ATOM   22045  H  HD13   . LEU C  1 425 ? 125.58313 201.95644 182.30978 1.000 136.42641 ? 426  LEU C HD13   1 
ATOM   22046  H  HD21   . LEU C  1 425 ? 126.39091 204.36538 182.27816 1.000 136.42641 ? 426  LEU C HD21   1 
ATOM   22047  H  HD22   . LEU C  1 425 ? 127.31932 204.01325 181.04245 1.000 136.42641 ? 426  LEU C HD22   1 
ATOM   22048  H  HD23   . LEU C  1 425 ? 127.95362 204.65796 182.34870 1.000 136.42641 ? 426  LEU C HD23   1 
ATOM   22049  N  N      . ALA C  1 426 ? 125.73604 203.23148 187.17178 1.000 145.53175 ? 427  ALA C N      1 
ATOM   22050  C  CA     . ALA C  1 426 ? 125.75258 202.64029 188.50310 1.000 145.53175 ? 427  ALA C CA     1 
ATOM   22051  C  C      . ALA C  1 426 ? 124.76060 201.49263 188.64066 1.000 145.53175 ? 427  ALA C C      1 
ATOM   22052  O  O      . ALA C  1 426 ? 124.94630 200.63379 189.50914 1.000 145.53175 ? 427  ALA C O      1 
ATOM   22053  C  CB     . ALA C  1 426 ? 125.45320 203.70922 189.55453 1.000 145.53175 ? 427  ALA C CB     1 
ATOM   22054  H  H      . ALA C  1 426 ? 125.54896 204.07039 187.14587 1.000 145.53175 ? 427  ALA C H      1 
ATOM   22055  H  HA     . ALA C  1 426 ? 126.63940 202.28970 188.67984 1.000 145.53175 ? 427  ALA C HA     1 
ATOM   22056  H  HB1    . ALA C  1 426 ? 126.10663 204.42186 189.47514 1.000 145.53175 ? 427  ALA C HB1    1 
ATOM   22057  H  HB2    . ALA C  1 426 ? 124.56124 204.05929 189.40453 1.000 145.53175 ? 427  ALA C HB2    1 
ATOM   22058  H  HB3    . ALA C  1 426 ? 125.50761 203.30822 190.43617 1.000 145.53175 ? 427  ALA C HB3    1 
ATOM   22059  N  N      . ASP C  1 427 ? 123.71692 201.45118 187.81330 1.000 158.34602 ? 428  ASP C N      1 
ATOM   22060  C  CA     . ASP C  1 427 ? 122.74685 200.36547 187.87184 1.000 158.34602 ? 428  ASP C CA     1 
ATOM   22061  C  C      . ASP C  1 427 ? 123.14127 199.14185 187.04955 1.000 158.34602 ? 428  ASP C C      1 
ATOM   22062  O  O      . ASP C  1 427 ? 122.46381 198.11268 187.14216 1.000 158.34602 ? 428  ASP C O      1 
ATOM   22063  C  CB     . ASP C  1 427 ? 121.37943 200.86566 187.39807 1.000 158.34602 ? 428  ASP C CB     1 
ATOM   22064  C  CG     . ASP C  1 427 ? 120.29105 199.82755 187.56701 1.000 158.34602 ? 428  ASP C CG     1 
ATOM   22065  O  OD1    . ASP C  1 427 ? 119.86154 199.59763 188.71662 1.000 158.34602 ? 428  ASP C OD1    1 
ATOM   22066  O  OD2    . ASP C  1 427 ? 119.86981 199.23647 186.55092 1.000 158.34602 ? 428  ASP C OD2    1 
ATOM   22067  H  H      . ASP C  1 427 ? 123.55047 202.04078 187.20986 1.000 158.34602 ? 428  ASP C H      1 
ATOM   22068  H  HA     . ASP C  1 427 ? 122.65345 200.08187 188.79464 1.000 158.34602 ? 428  ASP C HA     1 
ATOM   22069  H  HB2    . ASP C  1 427 ? 121.13215 201.64794 187.91558 1.000 158.34602 ? 428  ASP C HB2    1 
ATOM   22070  H  HB3    . ASP C  1 427 ? 121.43439 201.09371 186.45678 1.000 158.34602 ? 428  ASP C HB3    1 
ATOM   22071  N  N      . LEU C  1 428 ? 124.21470 199.21037 186.26768 1.000 140.38310 ? 429  LEU C N      1 
ATOM   22072  C  CA     . LEU C  1 428 ? 124.60111 198.07472 185.44025 1.000 140.38310 ? 429  LEU C CA     1 
ATOM   22073  C  C      . LEU C  1 428 ? 125.09567 196.93889 186.32425 1.000 140.38310 ? 429  LEU C C      1 
ATOM   22074  O  O      . LEU C  1 428 ? 125.78453 197.16670 187.32184 1.000 140.38310 ? 429  LEU C O      1 
ATOM   22075  C  CB     . LEU C  1 428 ? 125.67941 198.47307 184.43341 1.000 140.38310 ? 429  LEU C CB     1 
ATOM   22076  C  CG     . LEU C  1 428 ? 125.98053 197.42363 183.35352 1.000 140.38310 ? 429  LEU C CG     1 
ATOM   22077  C  CD1    . LEU C  1 428 ? 126.64673 198.07443 182.15089 1.000 140.38310 ? 429  LEU C CD1    1 
ATOM   22078  C  CD2    . LEU C  1 428 ? 126.83372 196.27075 183.86842 1.000 140.38310 ? 429  LEU C CD2    1 
ATOM   22079  H  H      . LEU C  1 428 ? 124.73090 199.89482 186.19832 1.000 140.38310 ? 429  LEU C H      1 
ATOM   22080  H  HA     . LEU C  1 428 ? 123.82734 197.76067 184.94689 1.000 140.38310 ? 429  LEU C HA     1 
ATOM   22081  H  HB2    . LEU C  1 428 ? 125.39463 199.28276 183.98143 1.000 140.38310 ? 429  LEU C HB2    1 
ATOM   22082  H  HB3    . LEU C  1 428 ? 126.50387 198.64451 184.91492 1.000 140.38310 ? 429  LEU C HB3    1 
ATOM   22083  H  HG     . LEU C  1 428 ? 125.13933 197.04796 183.05012 1.000 140.38310 ? 429  LEU C HG     1 
ATOM   22084  H  HD11   . LEU C  1 428 ? 126.04438 198.73541 181.77596 1.000 140.38310 ? 429  LEU C HD11   1 
ATOM   22085  H  HD12   . LEU C  1 428 ? 126.83833 197.39118 181.48930 1.000 140.38310 ? 429  LEU C HD12   1 
ATOM   22086  H  HD13   . LEU C  1 428 ? 127.47158 198.49766 182.43619 1.000 140.38310 ? 429  LEU C HD13   1 
ATOM   22087  H  HD21   . LEU C  1 428 ? 127.25313 196.53201 184.70157 1.000 140.38310 ? 429  LEU C HD21   1 
ATOM   22088  H  HD22   . LEU C  1 428 ? 127.51225 196.06125 183.20785 1.000 140.38310 ? 429  LEU C HD22   1 
ATOM   22089  H  HD23   . LEU C  1 428 ? 126.26692 195.49810 184.01257 1.000 140.38310 ? 429  LEU C HD23   1 
ATOM   22090  N  N      . ARG C  1 429 ? 124.73846 195.70809 185.96344 1.000 141.91563 ? 430  ARG C N      1 
ATOM   22091  C  CA     . ARG C  1 429 ? 125.12411 194.55695 186.76289 1.000 141.91563 ? 430  ARG C CA     1 
ATOM   22092  C  C      . ARG C  1 429 ? 125.54934 193.41173 185.85684 1.000 141.91563 ? 430  ARG C C      1 
ATOM   22093  O  O      . ARG C  1 429 ? 125.18353 193.34475 184.68091 1.000 141.91563 ? 430  ARG C O      1 
ATOM   22094  C  CB     . ARG C  1 429 ? 123.97459 194.10397 187.66970 1.000 141.91563 ? 430  ARG C CB     1 
ATOM   22095  C  CG     . ARG C  1 429 ? 123.63506 195.09962 188.76030 1.000 141.91563 ? 430  ARG C CG     1 
ATOM   22096  C  CD     . ARG C  1 429 ? 124.77687 195.27736 189.74166 1.000 141.91563 ? 430  ARG C CD     1 
ATOM   22097  N  NE     . ARG C  1 429 ? 124.42139 196.20204 190.80974 1.000 141.91563 ? 430  ARG C NE     1 
ATOM   22098  C  CZ     . ARG C  1 429 ? 124.47896 197.52271 190.70360 1.000 141.91563 ? 430  ARG C CZ     1 
ATOM   22099  N  NH1    . ARG C  1 429 ? 124.87961 198.11112 189.58772 1.000 141.91563 ? 430  ARG C NH1    1 
ATOM   22100  N  NH2    . ARG C  1 429 ? 124.11867 198.27286 191.74062 1.000 141.91563 ? 430  ARG C NH2    1 
ATOM   22101  H  H      . ARG C  1 429 ? 124.27673 195.51704 185.26352 1.000 141.91563 ? 430  ARG C H      1 
ATOM   22102  H  HA     . ARG C  1 429 ? 125.88418 194.78872 187.31708 1.000 141.91563 ? 430  ARG C HA     1 
ATOM   22103  H  HB2    . ARG C  1 429 ? 123.18094 193.97466 187.12720 1.000 141.91563 ? 430  ARG C HB2    1 
ATOM   22104  H  HB3    . ARG C  1 429 ? 124.22241 193.26852 188.09563 1.000 141.91563 ? 430  ARG C HB3    1 
ATOM   22105  H  HG2    . ARG C  1 429 ? 123.44536 195.96126 188.35729 1.000 141.91563 ? 430  ARG C HG2    1 
ATOM   22106  H  HG3    . ARG C  1 429 ? 122.86085 194.78236 189.25086 1.000 141.91563 ? 430  ARG C HG3    1 
ATOM   22107  H  HD2    . ARG C  1 429 ? 124.98953 194.41963 190.14158 1.000 141.91563 ? 430  ARG C HD2    1 
ATOM   22108  H  HD3    . ARG C  1 429 ? 125.55205 195.63251 189.28116 1.000 141.91563 ? 430  ARG C HD3    1 
ATOM   22109  H  HE     . ARG C  1 429 ? 124.21613 195.86970 191.57582 1.000 141.91563 ? 430  ARG C HE     1 
ATOM   22110  H  HH11   . ARG C  1 429 ? 125.10719 197.63887 188.90645 1.000 141.91563 ? 430  ARG C HH11   1 
ATOM   22111  H  HH12   . ARG C  1 429 ? 124.89123 198.96887 189.53638 1.000 141.91563 ? 430  ARG C HH12   1 
ATOM   22112  H  HH21   . ARG C  1 429 ? 123.85734 197.90039 192.47035 1.000 141.91563 ? 430  ARG C HH21   1 
ATOM   22113  H  HH22   . ARG C  1 429 ? 124.14440 199.13032 191.68054 1.000 141.91563 ? 430  ARG C HH22   1 
ATOM   22114  N  N      . GLY C  1 430 ? 126.33945 192.50645 186.43748 1.000 141.79781 ? 431  GLY C N      1 
ATOM   22115  C  CA     . GLY C  1 430 ? 126.91771 191.39515 185.71810 1.000 141.79781 ? 431  GLY C CA     1 
ATOM   22116  C  C      . GLY C  1 430 ? 126.20974 190.07538 185.99230 1.000 141.79781 ? 431  GLY C C      1 
ATOM   22117  O  O      . GLY C  1 430 ? 125.22010 189.99112 186.71485 1.000 141.79781 ? 431  GLY C O      1 
ATOM   22118  H  H      . GLY C  1 430 ? 126.55520 192.52445 187.26973 1.000 141.79781 ? 431  GLY C H      1 
ATOM   22119  H  HA2    . GLY C  1 430 ? 126.87749 191.57118 184.76506 1.000 141.79781 ? 431  GLY C HA2    1 
ATOM   22120  H  HA3    . GLY C  1 430 ? 127.84928 191.29948 185.97121 1.000 141.79781 ? 431  GLY C HA3    1 
ATOM   22121  N  N      . GLN C  1 431 ? 126.75456 189.02286 185.38112 1.000 150.17461 ? 432  GLN C N      1 
ATOM   22122  C  CA     . GLN C  1 431 ? 126.19486 187.68449 185.51246 1.000 150.17461 ? 432  GLN C CA     1 
ATOM   22123  C  C      . GLN C  1 431 ? 126.50160 187.04623 186.85951 1.000 150.17461 ? 432  GLN C C      1 
ATOM   22124  O  O      . GLN C  1 431 ? 125.75726 186.15976 187.29127 1.000 150.17461 ? 432  GLN C O      1 
ATOM   22125  C  CB     . GLN C  1 431 ? 126.72556 186.77832 184.40178 1.000 150.17461 ? 432  GLN C CB     1 
ATOM   22126  C  CG     . GLN C  1 431 ? 126.30442 187.19470 183.00508 1.000 150.17461 ? 432  GLN C CG     1 
ATOM   22127  C  CD     . GLN C  1 431 ? 127.27574 186.72508 181.94080 1.000 150.17461 ? 432  GLN C CD     1 
ATOM   22128  O  OE1    . GLN C  1 431 ? 128.36932 186.24958 182.24647 1.000 150.17461 ? 432  GLN C OE1    1 
ATOM   22129  N  NE2    . GLN C  1 431 ? 126.87888 186.85392 180.68074 1.000 150.17461 ? 432  GLN C NE2    1 
ATOM   22130  H  H      . GLN C  1 431 ? 127.45334 189.06154 184.88167 1.000 150.17461 ? 432  GLN C H      1 
ATOM   22131  H  HA     . GLN C  1 431 ? 125.23082 187.73709 185.41975 1.000 150.17461 ? 432  GLN C HA     1 
ATOM   22132  H  HB2    . GLN C  1 431 ? 127.69459 186.78626 184.43747 1.000 150.17461 ? 432  GLN C HB2    1 
ATOM   22133  H  HB3    . GLN C  1 431 ? 126.39972 185.87721 184.55235 1.000 150.17461 ? 432  GLN C HB3    1 
ATOM   22134  H  HG2    . GLN C  1 431 ? 125.43546 186.81116 182.80878 1.000 150.17461 ? 432  GLN C HG2    1 
ATOM   22135  H  HG3    . GLN C  1 431 ? 126.25817 188.16254 182.96232 1.000 150.17461 ? 432  GLN C HG3    1 
ATOM   22136  H  HE21   . GLN C  1 431 ? 126.10742 187.19054 180.50493 1.000 150.17461 ? 432  GLN C HE21   1 
ATOM   22137  H  HE22   . GLN C  1 431 ? 127.39443 186.60208 180.03998 1.000 150.17461 ? 432  GLN C HE22   1 
ATOM   22138  N  N      . ASN C  1 432 ? 127.57202 187.46718 187.52853 1.000 141.41119 ? 433  ASN C N      1 
ATOM   22139  C  CA     . ASN C  1 432 ? 127.94963 186.88373 188.80637 1.000 141.41119 ? 433  ASN C CA     1 
ATOM   22140  C  C      . ASN C  1 432 ? 128.70001 187.92094 189.62756 1.000 141.41119 ? 433  ASN C C      1 
ATOM   22141  O  O      . ASN C  1 432 ? 129.08697 188.98137 189.13014 1.000 141.41119 ? 433  ASN C O      1 
ATOM   22142  C  CB     . ASN C  1 432 ? 128.79632 185.62108 188.61077 1.000 141.41119 ? 433  ASN C CB     1 
ATOM   22143  C  CG     . ASN C  1 432 ? 130.14203 185.90923 187.96961 1.000 141.41119 ? 433  ASN C CG     1 
ATOM   22144  O  OD1    . ASN C  1 432 ? 130.81936 186.87822 188.31277 1.000 141.41119 ? 433  ASN C OD1    1 
ATOM   22145  N  ND2    . ASN C  1 432 ? 130.54668 185.04741 187.04572 1.000 141.41119 ? 433  ASN C ND2    1 
ATOM   22146  H  H      . ASN C  1 432 ? 128.09769 188.09259 187.25993 1.000 141.41119 ? 433  ASN C H      1 
ATOM   22147  H  HA     . ASN C  1 432 ? 127.14777 186.63678 189.29306 1.000 141.41119 ? 433  ASN C HA     1 
ATOM   22148  H  HB2    . ASN C  1 432 ? 128.95726 185.21141 189.47516 1.000 141.41119 ? 433  ASN C HB2    1 
ATOM   22149  H  HB3    . ASN C  1 432 ? 128.31608 185.00488 188.03582 1.000 141.41119 ? 433  ASN C HB3    1 
ATOM   22150  H  HD21   . ASN C  1 432 ? 130.06198 184.36104 186.86250 1.000 141.41119 ? 433  ASN C HD21   1 
ATOM   22151  H  HD22   . ASN C  1 432 ? 131.33106 185.11610 186.70528 1.000 141.41119 ? 433  ASN C HD22   1 
ATOM   22152  N  N      . GLU C  1 433 ? 128.90655 187.59425 190.90512 1.000 140.05513 ? 434  GLU C N      1 
ATOM   22153  C  CA     . GLU C  1 433 ? 129.44482 188.57721 191.83721 1.000 140.05513 ? 434  GLU C CA     1 
ATOM   22154  C  C      . GLU C  1 433 ? 130.85346 189.00595 191.45733 1.000 140.05513 ? 434  GLU C C      1 
ATOM   22155  O  O      . GLU C  1 433 ? 131.24628 190.14591 191.72844 1.000 140.05513 ? 434  GLU C O      1 
ATOM   22156  C  CB     . GLU C  1 433 ? 129.42980 188.01014 193.25737 1.000 140.05513 ? 434  GLU C CB     1 
ATOM   22157  C  CG     . GLU C  1 433 ? 129.89669 188.98252 194.33360 1.000 140.05513 ? 434  GLU C CG     1 
ATOM   22158  C  CD     . GLU C  1 433 ? 129.03508 190.22898 194.43144 1.000 140.05513 ? 434  GLU C CD     1 
ATOM   22159  O  OE1    . GLU C  1 433 ? 128.05590 190.35110 193.66698 1.000 140.05513 ? 434  GLU C OE1    1 
ATOM   22160  O  OE2    . GLU C  1 433 ? 129.34151 191.09342 195.27848 1.000 140.05513 ? 434  GLU C OE2    1 
ATOM   22161  H  H      . GLU C  1 433 ? 128.74529 186.82284 191.24939 1.000 140.05513 ? 434  GLU C H      1 
ATOM   22162  H  HA     . GLU C  1 433 ? 128.88543 189.36289 191.81041 1.000 140.05513 ? 434  GLU C HA     1 
ATOM   22163  H  HB2    . GLU C  1 433 ? 128.52263 187.74442 193.47512 1.000 140.05513 ? 434  GLU C HB2    1 
ATOM   22164  H  HB3    . GLU C  1 433 ? 130.01285 187.23549 193.28806 1.000 140.05513 ? 434  GLU C HB3    1 
ATOM   22165  H  HG2    . GLU C  1 433 ? 129.86732 188.53403 195.19325 1.000 140.05513 ? 434  GLU C HG2    1 
ATOM   22166  H  HG3    . GLU C  1 433 ? 130.80517 189.26080 194.13931 1.000 140.05513 ? 434  GLU C HG3    1 
ATOM   22167  N  N      . ASP C  1 434 ? 131.62304 188.12455 190.81940 1.000 139.01093 ? 435  ASP C N      1 
ATOM   22168  C  CA     . ASP C  1 434 ? 132.94136 188.52860 190.34609 1.000 139.01093 ? 435  ASP C CA     1 
ATOM   22169  C  C      . ASP C  1 434 ? 132.82472 189.57876 189.25115 1.000 139.01093 ? 435  ASP C C      1 
ATOM   22170  O  O      . ASP C  1 434 ? 133.61834 190.52524 189.20122 1.000 139.01093 ? 435  ASP C O      1 
ATOM   22171  C  CB     . ASP C  1 434 ? 133.71828 187.31101 189.84963 1.000 139.01093 ? 435  ASP C CB     1 
ATOM   22172  C  CG     . ASP C  1 434 ? 133.99789 186.31221 190.95358 1.000 139.01093 ? 435  ASP C CG     1 
ATOM   22173  O  OD1    . ASP C  1 434 ? 133.30763 186.36842 191.99264 1.000 139.01093 ? 435  ASP C OD1    1 
ATOM   22174  O  OD2    . ASP C  1 434 ? 134.91081 185.47622 190.78687 1.000 139.01093 ? 435  ASP C OD2    1 
ATOM   22175  H  H      . ASP C  1 434 ? 131.41101 187.30789 190.65278 1.000 139.01093 ? 435  ASP C H      1 
ATOM   22176  H  HA     . ASP C  1 434 ? 133.43561 188.91845 191.08419 1.000 139.01093 ? 435  ASP C HA     1 
ATOM   22177  H  HB2    . ASP C  1 434 ? 133.20055 186.86269 189.16279 1.000 139.01093 ? 435  ASP C HB2    1 
ATOM   22178  H  HB3    . ASP C  1 434 ? 134.56913 187.60392 189.48759 1.000 139.01093 ? 435  ASP C HB3    1 
ATOM   22179  N  N      . GLN C  1 435 ? 131.83235 189.43630 188.37323 1.000 135.17756 ? 436  GLN C N      1 
ATOM   22180  C  CA     . GLN C  1 435 ? 131.57474 190.47311 187.38337 1.000 135.17756 ? 436  GLN C CA     1 
ATOM   22181  C  C      . GLN C  1 435 ? 131.07199 191.75261 188.03491 1.000 135.17756 ? 436  GLN C C      1 
ATOM   22182  O  O      . GLN C  1 435 ? 131.38995 192.85118 187.56627 1.000 135.17756 ? 436  GLN C O      1 
ATOM   22183  C  CB     . GLN C  1 435 ? 130.56467 189.96950 186.35654 1.000 135.17756 ? 436  GLN C CB     1 
ATOM   22184  C  CG     . GLN C  1 435 ? 131.07768 188.82153 185.51193 1.000 135.17756 ? 436  GLN C CG     1 
ATOM   22185  C  CD     . GLN C  1 435 ? 130.07489 188.37709 184.47158 1.000 135.17756 ? 436  GLN C CD     1 
ATOM   22186  O  OE1    . GLN C  1 435 ? 129.03450 189.00771 184.28708 1.000 135.17756 ? 436  GLN C OE1    1 
ATOM   22187  N  NE2    . GLN C  1 435 ? 130.37188 187.27261 183.79826 1.000 135.17756 ? 436  GLN C NE2    1 
ATOM   22188  H  H      . GLN C  1 435 ? 131.30351 188.75954 188.33173 1.000 135.17756 ? 436  GLN C H      1 
ATOM   22189  H  HA     . GLN C  1 435 ? 132.40091 190.67740 186.91795 1.000 135.17756 ? 436  GLN C HA     1 
ATOM   22190  H  HB2    . GLN C  1 435 ? 129.77037 189.66438 186.82197 1.000 135.17756 ? 436  GLN C HB2    1 
ATOM   22191  H  HB3    . GLN C  1 435 ? 130.33709 190.69874 185.75896 1.000 135.17756 ? 436  GLN C HB3    1 
ATOM   22192  H  HG2    . GLN C  1 435 ? 131.88419 189.10249 185.05182 1.000 135.17756 ? 436  GLN C HG2    1 
ATOM   22193  H  HG3    . GLN C  1 435 ? 131.27007 188.06504 186.08783 1.000 135.17756 ? 436  GLN C HG3    1 
ATOM   22194  H  HE21   . GLN C  1 435 ? 131.09560 186.84390 183.97791 1.000 135.17756 ? 436  GLN C HE21   1 
ATOM   22195  H  HE22   . GLN C  1 435 ? 129.81017 186.94564 183.23688 1.000 135.17756 ? 436  GLN C HE22   1 
ATOM   22196  N  N      . ASN C  1 436 ? 130.29940 191.63587 189.11599 1.000 139.02150 ? 437  ASN C N      1 
ATOM   22197  C  CA     . ASN C  1 436 ? 129.86420 192.82813 189.83411 1.000 139.02150 ? 437  ASN C CA     1 
ATOM   22198  C  C      . ASN C  1 436 ? 131.05716 193.61648 190.35760 1.000 139.02150 ? 437  ASN C C      1 
ATOM   22199  O  O      . ASN C  1 436 ? 131.06240 194.85172 190.31919 1.000 139.02150 ? 437  ASN C O      1 
ATOM   22200  C  CB     . ASN C  1 436 ? 128.92136 192.44612 190.97399 1.000 139.02150 ? 437  ASN C CB     1 
ATOM   22201  C  CG     . ASN C  1 436 ? 127.60911 191.87703 190.47317 1.000 139.02150 ? 437  ASN C CG     1 
ATOM   22202  O  OD1    . ASN C  1 436 ? 127.10442 192.28641 189.42783 1.000 139.02150 ? 437  ASN C OD1    1 
ATOM   22203  N  ND2    . ASN C  1 436 ? 127.03507 190.94961 191.22913 1.000 139.02150 ? 437  ASN C ND2    1 
ATOM   22204  H  H      . ASN C  1 436 ? 130.02057 190.89257 189.44689 1.000 139.02150 ? 437  ASN C H      1 
ATOM   22205  H  HA     . ASN C  1 436 ? 129.37018 193.39570 189.22394 1.000 139.02150 ? 437  ASN C HA     1 
ATOM   22206  H  HB2    . ASN C  1 436 ? 129.34866 191.77438 191.52824 1.000 139.02150 ? 437  ASN C HB2    1 
ATOM   22207  H  HB3    . ASN C  1 436 ? 128.72527 193.23594 191.50148 1.000 139.02150 ? 437  ASN C HB3    1 
ATOM   22208  H  HD21   . ASN C  1 436 ? 127.40956 190.69633 191.95979 1.000 139.02150 ? 437  ASN C HD21   1 
ATOM   22209  H  HD22   . ASN C  1 436 ? 126.28254 190.60785 190.99141 1.000 139.02150 ? 437  ASN C HD22   1 
ATOM   22210  N  N      . VAL C  1 437 ? 132.06554 192.92619 190.88395 1.000 138.04244 ? 438  VAL C N      1 
ATOM   22211  C  CA     . VAL C  1 437 ? 133.29617 193.61531 191.25472 1.000 138.04244 ? 438  VAL C CA     1 
ATOM   22212  C  C      . VAL C  1 437 ? 133.97667 194.18753 190.01685 1.000 138.04244 ? 438  VAL C C      1 
ATOM   22213  O  O      . VAL C  1 437 ? 134.46599 195.32390 190.02553 1.000 138.04244 ? 438  VAL C O      1 
ATOM   22214  C  CB     . VAL C  1 437 ? 134.22899 192.65934 192.02164 1.000 138.04244 ? 438  VAL C CB     1 
ATOM   22215  C  CG1    . VAL C  1 437 ? 135.50666 193.37259 192.43783 1.000 138.04244 ? 438  VAL C CG1    1 
ATOM   22216  C  CG2    . VAL C  1 437 ? 133.52092 192.08957 193.24091 1.000 138.04244 ? 438  VAL C CG2    1 
ATOM   22217  H  H      . VAL C  1 437 ? 132.06436 192.07833 191.02885 1.000 138.04244 ? 438  VAL C H      1 
ATOM   22218  H  HA     . VAL C  1 437 ? 133.07694 194.35347 191.84467 1.000 138.04244 ? 438  VAL C HA     1 
ATOM   22219  H  HB     . VAL C  1 437 ? 134.47227 191.92023 191.44205 1.000 138.04244 ? 438  VAL C HB     1 
ATOM   22220  H  HG11   . VAL C  1 437 ? 135.98353 193.66826 191.64705 1.000 138.04244 ? 438  VAL C HG11   1 
ATOM   22221  H  HG12   . VAL C  1 437 ? 136.05827 192.75381 192.94236 1.000 138.04244 ? 438  VAL C HG12   1 
ATOM   22222  H  HG13   . VAL C  1 437 ? 135.27693 194.13429 192.99242 1.000 138.04244 ? 438  VAL C HG13   1 
ATOM   22223  H  HG21   . VAL C  1 437 ? 133.22375 192.82289 193.80172 1.000 138.04244 ? 438  VAL C HG21   1 
ATOM   22224  H  HG22   . VAL C  1 437 ? 134.14314 191.53065 193.73222 1.000 138.04244 ? 438  VAL C HG22   1 
ATOM   22225  H  HG23   . VAL C  1 437 ? 132.75952 191.56291 192.95403 1.000 138.04244 ? 438  VAL C HG23   1 
ATOM   22226  N  N      . GLY C  1 438 ? 134.01028 193.41211 188.93142 1.000 135.92613 ? 439  GLY C N      1 
ATOM   22227  C  CA     . GLY C  1 438 ? 134.59798 193.90127 187.69281 1.000 135.92613 ? 439  GLY C CA     1 
ATOM   22228  C  C      . GLY C  1 438 ? 133.94421 195.15442 187.14187 1.000 135.92613 ? 439  GLY C C      1 
ATOM   22229  O  O      . GLY C  1 438 ? 134.62736 196.05239 186.64727 1.000 135.92613 ? 439  GLY C O      1 
ATOM   22230  H  H      . GLY C  1 438 ? 133.70146 192.61061 188.89056 1.000 135.92613 ? 439  GLY C H      1 
ATOM   22231  H  HA2    . GLY C  1 438 ? 135.53540 194.09995 187.84249 1.000 135.92613 ? 439  GLY C HA2    1 
ATOM   22232  H  HA3    . GLY C  1 438 ? 134.53827 193.20846 187.01670 1.000 135.92613 ? 439  GLY C HA3    1 
ATOM   22233  N  N      . ILE C  1 439 ? 132.61575 195.21906 187.16736 1.000 134.36773 ? 440  ILE C N      1 
ATOM   22234  C  CA     . ILE C  1 439 ? 131.95420 196.46015 186.77744 1.000 134.36773 ? 440  ILE C CA     1 
ATOM   22235  C  C      . ILE C  1 439 ? 132.33334 197.58635 187.73612 1.000 134.36773 ? 440  ILE C C      1 
ATOM   22236  O  O      . ILE C  1 439 ? 132.73713 198.67685 187.31570 1.000 134.36773 ? 440  ILE C O      1 
ATOM   22237  C  CB     . ILE C  1 439 ? 130.42723 196.25580 186.67686 1.000 134.36773 ? 440  ILE C CB     1 
ATOM   22238  C  CG1    . ILE C  1 439 ? 129.76745 197.42024 185.93638 1.000 134.36773 ? 440  ILE C CG1    1 
ATOM   22239  C  CG2    . ILE C  1 439 ? 129.77062 196.06265 188.02605 1.000 134.36773 ? 440  ILE C CG2    1 
ATOM   22240  C  CD1    . ILE C  1 439 ? 130.09890 197.47032 184.46690 1.000 134.36773 ? 440  ILE C CD1    1 
ATOM   22241  H  H      . ILE C  1 439 ? 132.08975 194.57954 187.39889 1.000 134.36773 ? 440  ILE C H      1 
ATOM   22242  H  HA     . ILE C  1 439 ? 132.28171 196.71118 185.90140 1.000 134.36773 ? 440  ILE C HA     1 
ATOM   22243  H  HB     . ILE C  1 439 ? 130.27078 195.45154 186.15771 1.000 134.36773 ? 440  ILE C HB     1 
ATOM   22244  H  HG12   . ILE C  1 439 ? 128.80526 197.34245 186.02336 1.000 134.36773 ? 440  ILE C HG12   1 
ATOM   22245  H  HG13   . ILE C  1 439 ? 130.06492 198.25304 186.33463 1.000 134.36773 ? 440  ILE C HG13   1 
ATOM   22246  H  HG21   . ILE C  1 439 ? 128.81172 195.99680 187.89566 1.000 134.36773 ? 440  ILE C HG21   1 
ATOM   22247  H  HG22   . ILE C  1 439 ? 130.10113 195.23719 188.39733 1.000 134.36773 ? 440  ILE C HG22   1 
ATOM   22248  H  HG23   . ILE C  1 439 ? 129.96547 196.80690 188.61156 1.000 134.36773 ? 440  ILE C HG23   1 
ATOM   22249  H  HD11   . ILE C  1 439 ? 130.91566 196.97611 184.31123 1.000 134.36773 ? 440  ILE C HD11   1 
ATOM   22250  H  HD12   . ILE C  1 439 ? 130.20402 198.39425 184.19165 1.000 134.36773 ? 440  ILE C HD12   1 
ATOM   22251  H  HD13   . ILE C  1 439 ? 129.38276 197.04975 183.96899 1.000 134.36773 ? 440  ILE C HD13   1 
ATOM   22252  N  N      . LYS C  1 440 ? 132.21520 197.33322 189.04159 1.000 135.17953 ? 441  LYS C N      1 
ATOM   22253  C  CA     . LYS C  1 440 ? 132.42411 198.38563 190.03163 1.000 135.17953 ? 441  LYS C CA     1 
ATOM   22254  C  C      . LYS C  1 440 ? 133.84817 198.93291 190.02453 1.000 135.17953 ? 441  LYS C C      1 
ATOM   22255  O  O      . LYS C  1 440 ? 134.05567 200.13808 190.20738 1.000 135.17953 ? 441  LYS C O      1 
ATOM   22256  C  CB     . LYS C  1 440 ? 132.09633 197.83802 191.42174 1.000 135.17953 ? 441  LYS C CB     1 
ATOM   22257  C  CG     . LYS C  1 440 ? 131.74054 198.88622 192.46217 1.000 135.17953 ? 441  LYS C CG     1 
ATOM   22258  C  CD     . LYS C  1 440 ? 130.38474 199.50795 192.20511 1.000 135.17953 ? 441  LYS C CD     1 
ATOM   22259  C  CE     . LYS C  1 440 ? 129.99268 200.44834 193.32976 1.000 135.17953 ? 441  LYS C CE     1 
ATOM   22260  N  NZ     . LYS C  1 440 ? 128.65643 201.05907 193.10173 1.000 135.17953 ? 441  LYS C NZ     1 
ATOM   22261  H  H      . LYS C  1 440 ? 132.01775 196.56571 189.37533 1.000 135.17953 ? 441  LYS C H      1 
ATOM   22262  H  HA     . LYS C  1 440 ? 131.81449 199.11388 189.84995 1.000 135.17953 ? 441  LYS C HA     1 
ATOM   22263  H  HB2    . LYS C  1 440 ? 131.34061 197.23491 191.34531 1.000 135.17953 ? 441  LYS C HB2    1 
ATOM   22264  H  HB3    . LYS C  1 440 ? 132.86820 197.35107 191.75068 1.000 135.17953 ? 441  LYS C HB3    1 
ATOM   22265  H  HG2    . LYS C  1 440 ? 131.72143 198.47140 193.33881 1.000 135.17953 ? 441  LYS C HG2    1 
ATOM   22266  H  HG3    . LYS C  1 440 ? 132.40507 199.59267 192.44202 1.000 135.17953 ? 441  LYS C HG3    1 
ATOM   22267  H  HD2    . LYS C  1 440 ? 130.41506 200.01572 191.38325 1.000 135.17953 ? 441  LYS C HD2    1 
ATOM   22268  H  HD3    . LYS C  1 440 ? 129.71621 198.80780 192.14522 1.000 135.17953 ? 441  LYS C HD3    1 
ATOM   22269  H  HE2    . LYS C  1 440 ? 129.96174 199.95308 194.16322 1.000 135.17953 ? 441  LYS C HE2    1 
ATOM   22270  H  HE3    . LYS C  1 440 ? 130.64612 201.16288 193.38946 1.000 135.17953 ? 441  LYS C HE3    1 
ATOM   22271  H  HZ1    . LYS C  1 440 ? 128.45412 201.60664 193.77341 1.000 135.17953 ? 441  LYS C HZ1    1 
ATOM   22272  H  HZ2    . LYS C  1 440 ? 128.66033 201.52205 192.34168 1.000 135.17953 ? 441  LYS C HZ2    1 
ATOM   22273  H  HZ3    . LYS C  1 440 ? 128.03660 200.42257 193.04984 1.000 135.17953 ? 441  LYS C HZ3    1 
ATOM   22274  N  N      . VAL C  1 441 ? 134.84238 198.07185 189.80643 1.000 135.45043 ? 442  VAL C N      1 
ATOM   22275  C  CA     . VAL C  1 441 ? 136.22325 198.54112 189.69665 1.000 135.45043 ? 442  VAL C CA     1 
ATOM   22276  C  C      . VAL C  1 441 ? 136.39674 199.53012 188.54787 1.000 135.45043 ? 442  VAL C C      1 
ATOM   22277  O  O      . VAL C  1 441 ? 137.04041 200.57464 188.70534 1.000 135.45043 ? 442  VAL C O      1 
ATOM   22278  C  CB     . VAL C  1 441 ? 137.19135 197.34866 189.57669 1.000 135.45043 ? 442  VAL C CB     1 
ATOM   22279  C  CG1    . VAL C  1 441 ? 137.12502 196.73914 188.21086 1.000 135.45043 ? 442  VAL C CG1    1 
ATOM   22280  C  CG2    . VAL C  1 441 ? 138.60481 197.79213 189.89212 1.000 135.45043 ? 442  VAL C CG2    1 
ATOM   22281  H  H      . VAL C  1 441 ? 134.74615 197.22176 189.71970 1.000 135.45043 ? 442  VAL C H      1 
ATOM   22282  H  HA     . VAL C  1 441 ? 136.44793 199.01167 190.51457 1.000 135.45043 ? 442  VAL C HA     1 
ATOM   22283  H  HB     . VAL C  1 441 ? 136.93885 196.66967 190.22174 1.000 135.45043 ? 442  VAL C HB     1 
ATOM   22284  H  HG11   . VAL C  1 441 ? 136.20209 196.72085 187.93991 1.000 135.45043 ? 442  VAL C HG11   1 
ATOM   22285  H  HG12   . VAL C  1 441 ? 137.48509 195.83902 188.24367 1.000 135.45043 ? 442  VAL C HG12   1 
ATOM   22286  H  HG13   . VAL C  1 441 ? 137.64285 197.28620 187.60092 1.000 135.45043 ? 442  VAL C HG13   1 
ATOM   22287  H  HG21   . VAL C  1 441 ? 139.18231 197.01361 189.92799 1.000 135.45043 ? 442  VAL C HG21   1 
ATOM   22288  H  HG22   . VAL C  1 441 ? 138.90880 198.40104 189.20089 1.000 135.45043 ? 442  VAL C HG22   1 
ATOM   22289  H  HG23   . VAL C  1 441 ? 138.59719 198.24103 190.75025 1.000 135.45043 ? 442  VAL C HG23   1 
ATOM   22290  N  N      . ALA C  1 442 ? 135.82034 199.23296 187.38272 1.000 133.47126 ? 443  ALA C N      1 
ATOM   22291  C  CA     . ALA C  1 442 ? 135.95554 200.14210 186.24778 1.000 133.47126 ? 443  ALA C CA     1 
ATOM   22292  C  C      . ALA C  1 442 ? 135.27511 201.47965 186.50370 1.000 133.47126 ? 443  ALA C C      1 
ATOM   22293  O  O      . ALA C  1 442 ? 135.88184 202.54010 186.31481 1.000 133.47126 ? 443  ALA C O      1 
ATOM   22294  C  CB     . ALA C  1 442 ? 135.38441 199.48763 184.99113 1.000 133.47126 ? 443  ALA C CB     1 
ATOM   22295  H  H      . ALA C  1 442 ? 135.35506 198.52707 187.22611 1.000 133.47126 ? 443  ALA C H      1 
ATOM   22296  H  HA     . ALA C  1 442 ? 136.89725 200.31334 186.09279 1.000 133.47126 ? 443  ALA C HA     1 
ATOM   22297  H  HB1    . ALA C  1 442 ? 135.85704 198.65705 184.82555 1.000 133.47126 ? 443  ALA C HB1    1 
ATOM   22298  H  HB2    . ALA C  1 442 ? 134.44070 199.31033 185.12860 1.000 133.47126 ? 443  ALA C HB2    1 
ATOM   22299  H  HB3    . ALA C  1 442 ? 135.50284 200.09069 184.24054 1.000 133.47126 ? 443  ALA C HB3    1 
ATOM   22300  N  N      . LEU C  1 443 ? 134.01966 201.45629 186.94238 1.000 135.82104 ? 444  LEU C N      1 
ATOM   22301  C  CA     . LEU C  1 443 ? 133.30755 202.70928 187.16016 1.000 135.82104 ? 444  LEU C CA     1 
ATOM   22302  C  C      . LEU C  1 443 ? 133.97400 203.54798 188.24036 1.000 135.82104 ? 444  LEU C C      1 
ATOM   22303  O  O      . LEU C  1 443 ? 133.84916 204.77729 188.23903 1.000 135.82104 ? 444  LEU C O      1 
ATOM   22304  C  CB     . LEU C  1 443 ? 131.84366 202.42710 187.49414 1.000 135.82104 ? 444  LEU C CB     1 
ATOM   22305  C  CG     . LEU C  1 443 ? 131.51840 201.61591 188.74640 1.000 135.82104 ? 444  LEU C CG     1 
ATOM   22306  C  CD1    . LEU C  1 443 ? 131.49529 202.47391 190.00974 1.000 135.82104 ? 444  LEU C CD1    1 
ATOM   22307  C  CD2    . LEU C  1 443 ? 130.19304 200.89707 188.54554 1.000 135.82104 ? 444  LEU C CD2    1 
ATOM   22308  H  H      . LEU C  1 443 ? 133.56775 200.74599 187.11774 1.000 135.82104 ? 444  LEU C H      1 
ATOM   22309  H  HA     . LEU C  1 443 ? 133.32632 203.22163 186.34332 1.000 135.82104 ? 444  LEU C HA     1 
ATOM   22310  H  HB2    . LEU C  1 443 ? 131.39389 203.28103 187.59025 1.000 135.82104 ? 444  LEU C HB2    1 
ATOM   22311  H  HB3    . LEU C  1 443 ? 131.45664 201.95131 186.74258 1.000 135.82104 ? 444  LEU C HB3    1 
ATOM   22312  H  HG     . LEU C  1 443 ? 132.20873 200.94638 188.85791 1.000 135.82104 ? 444  LEU C HG     1 
ATOM   22313  H  HD11   . LEU C  1 443 ? 131.32039 201.90319 190.77309 1.000 135.82104 ? 444  LEU C HD11   1 
ATOM   22314  H  HD12   . LEU C  1 443 ? 132.34743 202.91580 190.12543 1.000 135.82104 ? 444  LEU C HD12   1 
ATOM   22315  H  HD13   . LEU C  1 443 ? 130.78854 203.13315 189.92676 1.000 135.82104 ? 444  LEU C HD13   1 
ATOM   22316  H  HD21   . LEU C  1 443 ? 129.49803 201.55636 188.39339 1.000 135.82104 ? 444  LEU C HD21   1 
ATOM   22317  H  HD22   . LEU C  1 443 ? 129.98650 200.37657 189.33482 1.000 135.82104 ? 444  LEU C HD22   1 
ATOM   22318  H  HD23   . LEU C  1 443 ? 130.26689 200.31174 187.77551 1.000 135.82104 ? 444  LEU C HD23   1 
ATOM   22319  N  N      . ARG C  1 444 ? 134.68068 202.90431 189.16790 1.000 136.79659 ? 445  ARG C N      1 
ATOM   22320  C  CA     . ARG C  1 444 ? 135.47520 203.63867 190.14611 1.000 136.79659 ? 445  ARG C CA     1 
ATOM   22321  C  C      . ARG C  1 444 ? 136.72757 204.25164 189.52683 1.000 136.79659 ? 445  ARG C C      1 
ATOM   22322  O  O      . ARG C  1 444 ? 137.07443 205.39954 189.82696 1.000 136.79659 ? 445  ARG C O      1 
ATOM   22323  C  CB     . ARG C  1 444 ? 135.86364 202.69922 191.28672 1.000 136.79659 ? 445  ARG C CB     1 
ATOM   22324  C  CG     . ARG C  1 444 ? 136.54122 203.37218 192.46386 1.000 136.79659 ? 445  ARG C CG     1 
ATOM   22325  C  CD     . ARG C  1 444 ? 137.05103 202.32871 193.45919 1.000 136.79659 ? 445  ARG C CD     1 
ATOM   22326  N  NE     . ARG C  1 444 ? 136.00239 201.48640 194.02879 1.000 136.79659 ? 445  ARG C NE     1 
ATOM   22327  C  CZ     . ARG C  1 444 ? 134.96457 201.91387 194.73741 1.000 136.79659 ? 445  ARG C CZ     1 
ATOM   22328  N  NH1    . ARG C  1 444 ? 134.74365 203.20159 194.94573 1.000 136.79659 ? 445  ARG C NH1    1 
ATOM   22329  N  NH2    . ARG C  1 444 ? 134.09658 201.02499 195.21192 1.000 136.79659 ? 445  ARG C NH2    1 
ATOM   22330  H  H      . ARG C  1 444 ? 134.71638 202.04902 189.25109 1.000 136.79659 ? 445  ARG C H      1 
ATOM   22331  H  HA     . ARG C  1 444 ? 134.93896 204.35728 190.51603 1.000 136.79659 ? 445  ARG C HA     1 
ATOM   22332  H  HB2    . ARG C  1 444 ? 135.06084 202.26757 191.61849 1.000 136.79659 ? 445  ARG C HB2    1 
ATOM   22333  H  HB3    . ARG C  1 444 ? 136.47425 202.02932 190.94118 1.000 136.79659 ? 445  ARG C HB3    1 
ATOM   22334  H  HG2    . ARG C  1 444 ? 137.30697 203.87411 192.14401 1.000 136.79659 ? 445  ARG C HG2    1 
ATOM   22335  H  HG3    . ARG C  1 444 ? 135.91494 203.96801 192.89521 1.000 136.79659 ? 445  ARG C HG3    1 
ATOM   22336  H  HD2    . ARG C  1 444 ? 137.68265 201.74847 193.00609 1.000 136.79659 ? 445  ARG C HD2    1 
ATOM   22337  H  HD3    . ARG C  1 444 ? 137.49308 202.78618 194.19145 1.000 136.79659 ? 445  ARG C HD3    1 
ATOM   22338  H  HE     . ARG C  1 444 ? 136.05519 200.64078 193.88119 1.000 136.79659 ? 445  ARG C HE     1 
ATOM   22339  H  HH11   . ARG C  1 444 ? 135.28700 203.79300 194.64819 1.000 136.79659 ? 445  ARG C HH11   1 
ATOM   22340  H  HH12   . ARG C  1 444 ? 134.04949 203.44690 195.39005 1.000 136.79659 ? 445  ARG C HH12   1 
ATOM   22341  H  HH21   . ARG C  1 444 ? 134.22181 200.18545 195.07288 1.000 136.79659 ? 445  ARG C HH21   1 
ATOM   22342  H  HH22   . ARG C  1 444 ? 133.40740 201.28955 195.65286 1.000 136.79659 ? 445  ARG C HH22   1 
ATOM   22343  N  N      . ALA C  1 445 ? 137.41626 203.51026 188.65858 1.000 130.12456 ? 446  ALA C N      1 
ATOM   22344  C  CA     . ALA C  1 445 ? 138.69421 203.98530 188.13577 1.000 130.12456 ? 446  ALA C CA     1 
ATOM   22345  C  C      . ALA C  1 445 ? 138.56410 205.21613 187.24389 1.000 130.12456 ? 446  ALA C C      1 
ATOM   22346  O  O      . ALA C  1 445 ? 139.51111 206.00424 187.15380 1.000 130.12456 ? 446  ALA C O      1 
ATOM   22347  C  CB     . ALA C  1 445 ? 139.38477 202.86158 187.36546 1.000 130.12456 ? 446  ALA C CB     1 
ATOM   22348  H  H      . ALA C  1 445 ? 137.16982 202.74170 188.36151 1.000 130.12456 ? 446  ALA C H      1 
ATOM   22349  H  HA     . ALA C  1 445 ? 139.26485 204.22359 188.88308 1.000 130.12456 ? 446  ALA C HA     1 
ATOM   22350  H  HB1    . ALA C  1 445 ? 139.51785 202.10683 187.96004 1.000 130.12456 ? 446  ALA C HB1    1 
ATOM   22351  H  HB2    . ALA C  1 445 ? 140.24077 203.18210 187.04058 1.000 130.12456 ? 446  ALA C HB2    1 
ATOM   22352  H  HB3    . ALA C  1 445 ? 138.82401 202.60033 186.61836 1.000 130.12456 ? 446  ALA C HB3    1 
ATOM   22353  N  N      . MET C  1 446 ? 137.42091 205.41989 186.58987 1.000 126.70372 ? 447  MET C N      1 
ATOM   22354  C  CA     . MET C  1 446 ? 137.29637 206.58213 185.71405 1.000 126.70372 ? 447  MET C CA     1 
ATOM   22355  C  C      . MET C  1 446 ? 137.43934 207.91187 186.44282 1.000 126.70372 ? 447  MET C C      1 
ATOM   22356  O  O      . MET C  1 446 ? 137.58692 208.94077 185.77674 1.000 126.70372 ? 447  MET C O      1 
ATOM   22357  C  CB     . MET C  1 446 ? 135.97518 206.56504 184.94325 1.000 126.70372 ? 447  MET C CB     1 
ATOM   22358  C  CG     . MET C  1 446 ? 135.92571 205.51028 183.84799 1.000 126.70372 ? 447  MET C CG     1 
ATOM   22359  S  SD     . MET C  1 446 ? 134.34769 205.43855 182.97825 1.000 126.70372 ? 447  MET C SD     1 
ATOM   22360  C  CE     . MET C  1 446 ? 133.33134 204.56052 184.15053 1.000 126.70372 ? 447  MET C CE     1 
ATOM   22361  H  H      . MET C  1 446 ? 136.72424 204.91765 186.63333 1.000 126.70372 ? 447  MET C H      1 
ATOM   22362  H  HA     . MET C  1 446 ? 138.00573 206.53012 185.05445 1.000 126.70372 ? 447  MET C HA     1 
ATOM   22363  H  HB2    . MET C  1 446 ? 135.25249 206.38353 185.56422 1.000 126.70372 ? 447  MET C HB2    1 
ATOM   22364  H  HB3    . MET C  1 446 ? 135.84340 207.43173 184.52806 1.000 126.70372 ? 447  MET C HB3    1 
ATOM   22365  H  HG2    . MET C  1 446 ? 136.61574 205.70566 183.19481 1.000 126.70372 ? 447  MET C HG2    1 
ATOM   22366  H  HG3    . MET C  1 446 ? 136.08583 204.63978 184.24483 1.000 126.70372 ? 447  MET C HG3    1 
ATOM   22367  H  HE1    . MET C  1 446 ? 132.42798 204.50192 183.80219 1.000 126.70372 ? 447  MET C HE1    1 
ATOM   22368  H  HE2    . MET C  1 446 ? 133.69749 203.67092 184.27118 1.000 126.70372 ? 447  MET C HE2    1 
ATOM   22369  H  HE3    . MET C  1 446 ? 133.33072 205.04260 184.99217 1.000 126.70372 ? 447  MET C HE3    1 
ATOM   22370  N  N      . GLU C  1 447 ? 137.38703 207.93453 187.77360 1.000 124.95364 ? 448  GLU C N      1 
ATOM   22371  C  CA     . GLU C  1 447 ? 137.65723 209.17892 188.48410 1.000 124.95364 ? 448  GLU C CA     1 
ATOM   22372  C  C      . GLU C  1 447 ? 139.12764 209.57418 188.44360 1.000 124.95364 ? 448  GLU C C      1 
ATOM   22373  O  O      . GLU C  1 447 ? 139.44450 210.74970 188.65035 1.000 124.95364 ? 448  GLU C O      1 
ATOM   22374  C  CB     . GLU C  1 447 ? 137.22213 209.05229 189.94263 1.000 124.95364 ? 448  GLU C CB     1 
ATOM   22375  C  CG     . GLU C  1 447 ? 135.76182 208.71244 190.13342 1.000 124.95364 ? 448  GLU C CG     1 
ATOM   22376  C  CD     . GLU C  1 447 ? 135.36204 208.69911 191.59359 1.000 124.95364 ? 448  GLU C CD     1 
ATOM   22377  O  OE1    . GLU C  1 447 ? 136.17445 209.13458 192.43565 1.000 124.95364 ? 448  GLU C OE1    1 
ATOM   22378  O  OE2    . GLU C  1 447 ? 134.23774 208.25198 191.90081 1.000 124.95364 ? 448  GLU C OE2    1 
ATOM   22379  H  H      . GLU C  1 447 ? 137.20250 207.26144 188.27604 1.000 124.95364 ? 448  GLU C H      1 
ATOM   22380  H  HA     . GLU C  1 447 ? 137.14276 209.89371 188.07763 1.000 124.95364 ? 448  GLU C HA     1 
ATOM   22381  H  HB2    . GLU C  1 447 ? 137.74507 208.35166 190.36284 1.000 124.95364 ? 448  GLU C HB2    1 
ATOM   22382  H  HB3    . GLU C  1 447 ? 137.38883 209.89690 190.38963 1.000 124.95364 ? 448  GLU C HB3    1 
ATOM   22383  H  HG2    . GLU C  1 447 ? 135.21934 209.37523 189.67815 1.000 124.95364 ? 448  GLU C HG2    1 
ATOM   22384  H  HG3    . GLU C  1 447 ? 135.59022 207.83128 189.76607 1.000 124.95364 ? 448  GLU C HG3    1 
ATOM   22385  N  N      . ALA C  1 448 ? 140.02546 208.63103 188.17476 1.000 121.08342 ? 449  ALA C N      1 
ATOM   22386  C  CA     . ALA C  1 448 ? 141.44865 208.88915 188.37422 1.000 121.08342 ? 449  ALA C CA     1 
ATOM   22387  C  C      . ALA C  1 448 ? 141.98637 210.07417 187.58232 1.000 121.08342 ? 449  ALA C C      1 
ATOM   22388  O  O      . ALA C  1 448 ? 142.84400 210.79785 188.11703 1.000 121.08342 ? 449  ALA C O      1 
ATOM   22389  C  CB     . ALA C  1 448 ? 142.24750 207.62643 188.03290 1.000 121.08342 ? 449  ALA C CB     1 
ATOM   22390  H  H      . ALA C  1 448 ? 139.84171 207.84436 187.88006 1.000 121.08342 ? 449  ALA C H      1 
ATOM   22391  H  HA     . ALA C  1 448 ? 141.59523 209.07990 189.31394 1.000 121.08342 ? 449  ALA C HA     1 
ATOM   22392  H  HB1    . ALA C  1 448 ? 141.91430 206.88855 188.56708 1.000 121.08342 ? 449  ALA C HB1    1 
ATOM   22393  H  HB2    . ALA C  1 448 ? 142.13837 207.42838 187.08978 1.000 121.08342 ? 449  ALA C HB2    1 
ATOM   22394  H  HB3    . ALA C  1 448 ? 143.18394 207.78275 188.23204 1.000 121.08342 ? 449  ALA C HB3    1 
ATOM   22395  N  N      . PRO C  1 449 ? 141.54502 210.34200 186.35408 1.000 124.63415 ? 450  PRO C N      1 
ATOM   22396  C  CA     . PRO C  1 449 ? 142.05671 211.52797 185.64702 1.000 124.63415 ? 450  PRO C CA     1 
ATOM   22397  C  C      . PRO C  1 449 ? 141.74912 212.85528 186.31528 1.000 124.63415 ? 450  PRO C C      1 
ATOM   22398  O  O      . PRO C  1 449 ? 142.61739 213.73525 186.34754 1.000 124.63415 ? 450  PRO C O      1 
ATOM   22399  C  CB     . PRO C  1 449 ? 141.37347 211.42139 184.27689 1.000 124.63415 ? 450  PRO C CB     1 
ATOM   22400  C  CG     . PRO C  1 449 ? 141.07596 209.97182 184.12655 1.000 124.63415 ? 450  PRO C CG     1 
ATOM   22401  C  CD     . PRO C  1 449 ? 140.66055 209.54619 185.49360 1.000 124.63415 ? 450  PRO C CD     1 
ATOM   22402  H  HA     . PRO C  1 449 ? 143.01626 211.45211 185.52654 1.000 124.63415 ? 450  PRO C HA     1 
ATOM   22403  H  HB2    . PRO C  1 449 ? 140.55645 211.94418 184.27465 1.000 124.63415 ? 450  PRO C HB2    1 
ATOM   22404  H  HB3    . PRO C  1 449 ? 141.97981 211.72340 183.58254 1.000 124.63415 ? 450  PRO C HB3    1 
ATOM   22405  H  HG2    . PRO C  1 449 ? 140.35458 209.84695 183.49028 1.000 124.63415 ? 450  PRO C HG2    1 
ATOM   22406  H  HG3    . PRO C  1 449 ? 141.87429 209.49872 183.84406 1.000 124.63415 ? 450  PRO C HG3    1 
ATOM   22407  H  HD2    . PRO C  1 449 ? 139.73593 209.78351 185.65451 1.000 124.63415 ? 450  PRO C HD2    1 
ATOM   22408  H  HD3    . PRO C  1 449 ? 140.81864 208.59776 185.62022 1.000 124.63415 ? 450  PRO C HD3    1 
ATOM   22409  N  N      . LEU C  1 450 ? 140.54651 213.03152 186.85876 1.000 124.12842 ? 451  LEU C N      1 
ATOM   22410  C  CA     . LEU C  1 450 ? 140.22931 214.27819 187.54926 1.000 124.12842 ? 451  LEU C CA     1 
ATOM   22411  C  C      . LEU C  1 450 ? 141.11598 214.48127 188.77196 1.000 124.12842 ? 451  LEU C C      1 
ATOM   22412  O  O      . LEU C  1 450 ? 141.66325 215.56916 188.98338 1.000 124.12842 ? 451  LEU C O      1 
ATOM   22413  C  CB     . LEU C  1 450 ? 138.75191 214.28828 187.93758 1.000 124.12842 ? 451  LEU C CB     1 
ATOM   22414  C  CG     . LEU C  1 450 ? 138.20112 215.56248 188.57780 1.000 124.12842 ? 451  LEU C CG     1 
ATOM   22415  C  CD1    . LEU C  1 450 ? 136.71043 215.63842 188.33119 1.000 124.12842 ? 451  LEU C CD1    1 
ATOM   22416  C  CD2    . LEU C  1 450 ? 138.48198 215.62391 190.06912 1.000 124.12842 ? 451  LEU C CD2    1 
ATOM   22417  H  H      . LEU C  1 450 ? 139.90776 212.45598 186.84245 1.000 124.12842 ? 451  LEU C H      1 
ATOM   22418  H  HA     . LEU C  1 450 ? 140.38341 215.02020 186.94378 1.000 124.12842 ? 451  LEU C HA     1 
ATOM   22419  H  HB2    . LEU C  1 450 ? 138.23123 214.12365 187.13601 1.000 124.12842 ? 451  LEU C HB2    1 
ATOM   22420  H  HB3    . LEU C  1 450 ? 138.60259 213.56571 188.56718 1.000 124.12842 ? 451  LEU C HB3    1 
ATOM   22421  H  HG     . LEU C  1 450 ? 138.61627 216.33338 188.16025 1.000 124.12842 ? 451  LEU C HG     1 
ATOM   22422  H  HD11   . LEU C  1 450 ? 136.36864 216.45839 188.72066 1.000 124.12842 ? 451  LEU C HD11   1 
ATOM   22423  H  HD12   . LEU C  1 450 ? 136.54701 215.63360 187.37505 1.000 124.12842 ? 451  LEU C HD12   1 
ATOM   22424  H  HD13   . LEU C  1 450 ? 136.28358 214.87209 188.74494 1.000 124.12842 ? 451  LEU C HD13   1 
ATOM   22425  H  HD21   . LEU C  1 450 ? 137.98968 216.36813 190.44947 1.000 124.12842 ? 451  LEU C HD21   1 
ATOM   22426  H  HD22   . LEU C  1 450 ? 138.19035 214.79399 190.47781 1.000 124.12842 ? 451  LEU C HD22   1 
ATOM   22427  H  HD23   . LEU C  1 450 ? 139.43039 215.74805 190.21874 1.000 124.12842 ? 451  LEU C HD23   1 
ATOM   22428  N  N      . ARG C  1 451 ? 141.26800 213.44245 189.59131 1.000 122.72955 ? 452  ARG C N      1 
ATOM   22429  C  CA     . ARG C  1 451 ? 142.04077 213.57275 190.82235 1.000 122.72955 ? 452  ARG C CA     1 
ATOM   22430  C  C      . ARG C  1 451 ? 143.48196 213.98757 190.55206 1.000 122.72955 ? 452  ARG C C      1 
ATOM   22431  O  O      . ARG C  1 451 ? 144.05432 214.79031 191.29712 1.000 122.72955 ? 452  ARG C O      1 
ATOM   22432  C  CB     . ARG C  1 451 ? 142.00978 212.25854 191.59935 1.000 122.72955 ? 452  ARG C CB     1 
ATOM   22433  C  CG     . ARG C  1 451 ? 140.67648 211.96005 192.25020 1.000 122.72955 ? 452  ARG C CG     1 
ATOM   22434  C  CD     . ARG C  1 451 ? 140.60827 210.52213 192.72008 1.000 122.72955 ? 452  ARG C CD     1 
ATOM   22435  N  NE     . ARG C  1 451 ? 139.35719 210.23395 193.41124 1.000 122.72955 ? 452  ARG C NE     1 
ATOM   22436  C  CZ     . ARG C  1 451 ? 139.21151 210.18753 194.72885 1.000 122.72955 ? 452  ARG C CZ     1 
ATOM   22437  N  NH1    . ARG C  1 451 ? 140.21052 210.47206 195.54904 1.000 122.72955 ? 452  ARG C NH1    1 
ATOM   22438  N  NH2    . ARG C  1 451 ? 138.03833 209.82303 195.23798 1.000 122.72955 ? 452  ARG C NH2    1 
ATOM   22439  H  H      . ARG C  1 451 ? 140.93746 212.65971 189.45852 1.000 122.72955 ? 452  ARG C H      1 
ATOM   22440  H  HA     . ARG C  1 451 ? 141.63329 214.25591 191.37733 1.000 122.72955 ? 452  ARG C HA     1 
ATOM   22441  H  HB2    . ARG C  1 451 ? 142.21118 211.53117 190.99003 1.000 122.72955 ? 452  ARG C HB2    1 
ATOM   22442  H  HB3    . ARG C  1 451 ? 142.67961 212.29458 192.30003 1.000 122.72955 ? 452  ARG C HB3    1 
ATOM   22443  H  HG2    . ARG C  1 451 ? 140.55782 212.53852 193.01971 1.000 122.72955 ? 452  ARG C HG2    1 
ATOM   22444  H  HG3    . ARG C  1 451 ? 139.96531 212.10486 191.60664 1.000 122.72955 ? 452  ARG C HG3    1 
ATOM   22445  H  HD2    . ARG C  1 451 ? 140.66053 209.93859 191.94696 1.000 122.72955 ? 452  ARG C HD2    1 
ATOM   22446  H  HD3    . ARG C  1 451 ? 141.35027 210.34269 193.31674 1.000 122.72955 ? 452  ARG C HD3    1 
ATOM   22447  H  HE     . ARG C  1 451 ? 138.65977 210.09176 192.92852 1.000 122.72955 ? 452  ARG C HE     1 
ATOM   22448  H  HH11   . ARG C  1 451 ? 140.98371 210.67353 195.23387 1.000 122.72955 ? 452  ARG C HH11   1 
ATOM   22449  H  HH12   . ARG C  1 451 ? 140.11766 210.35489 196.39372 1.000 122.72955 ? 452  ARG C HH12   1 
ATOM   22450  H  HH21   . ARG C  1 451 ? 137.38244 209.63542 194.71424 1.000 122.72955 ? 452  ARG C HH21   1 
ATOM   22451  H  HH22   . ARG C  1 451 ? 137.94346 209.74789 196.08909 1.000 122.72955 ? 452  ARG C HH22   1 
ATOM   22452  N  N      . GLN C  1 452 ? 144.09571 213.43939 189.50737 1.000 124.34023 ? 453  GLN C N      1 
ATOM   22453  C  CA     . GLN C  1 452 ? 145.45172 213.85216 189.16252 1.000 124.34023 ? 453  GLN C CA     1 
ATOM   22454  C  C      . GLN C  1 452 ? 145.51661 215.28288 188.63565 1.000 124.34023 ? 453  GLN C C      1 
ATOM   22455  O  O      . GLN C  1 452 ? 146.48086 216.00252 188.91981 1.000 124.34023 ? 453  GLN C O      1 
ATOM   22456  C  CB     . GLN C  1 452 ? 146.04261 212.88115 188.14672 1.000 124.34023 ? 453  GLN C CB     1 
ATOM   22457  C  CG     . GLN C  1 452 ? 146.83901 211.77804 188.80100 1.000 124.34023 ? 453  GLN C CG     1 
ATOM   22458  C  CD     . GLN C  1 452 ? 148.14818 212.27770 189.36575 1.000 124.34023 ? 453  GLN C CD     1 
ATOM   22459  O  OE1    . GLN C  1 452 ? 148.79621 213.14572 188.78412 1.000 124.34023 ? 453  GLN C OE1    1 
ATOM   22460  N  NE2    . GLN C  1 452 ? 148.52457 211.76291 190.52767 1.000 124.34023 ? 453  GLN C NE2    1 
ATOM   22461  H  H      . GLN C  1 452 ? 143.75692 212.83949 188.99285 1.000 124.34023 ? 453  GLN C H      1 
ATOM   22462  H  HA     . GLN C  1 452 ? 145.99770 213.81176 189.96302 1.000 124.34023 ? 453  GLN C HA     1 
ATOM   22463  H  HB2    . GLN C  1 452 ? 145.32337 212.47332 187.63969 1.000 124.34023 ? 453  GLN C HB2    1 
ATOM   22464  H  HB3    . GLN C  1 452 ? 146.63446 213.36723 187.55145 1.000 124.34023 ? 453  GLN C HB3    1 
ATOM   22465  H  HG2    . GLN C  1 452 ? 146.32086 211.40033 189.52880 1.000 124.34023 ? 453  GLN C HG2    1 
ATOM   22466  H  HG3    . GLN C  1 452 ? 147.03633 211.09448 188.14171 1.000 124.34023 ? 453  GLN C HG3    1 
ATOM   22467  H  HE21   . GLN C  1 452 ? 148.03546 211.17052 190.91415 1.000 124.34023 ? 453  GLN C HE21   1 
ATOM   22468  H  HE22   . GLN C  1 452 ? 149.24840 212.03466 190.90398 1.000 124.34023 ? 453  GLN C HE22   1 
ATOM   22469  N  N      . ILE C  1 453 ? 144.51278 215.72420 187.87567 1.000 121.87064 ? 454  ILE C N      1 
ATOM   22470  C  CA     . ILE C  1 453 ? 144.52062 217.10571 187.39555 1.000 121.87064 ? 454  ILE C CA     1 
ATOM   22471  C  C      . ILE C  1 453 ? 144.56024 218.08470 188.55876 1.000 121.87064 ? 454  ILE C C      1 
ATOM   22472  O  O      . ILE C  1 453 ? 145.30247 219.07286 188.53427 1.000 121.87064 ? 454  ILE C O      1 
ATOM   22473  C  CB     . ILE C  1 453 ? 143.29408 217.36521 186.50351 1.000 121.87064 ? 454  ILE C CB     1 
ATOM   22474  C  CG1    . ILE C  1 453 ? 143.45154 216.65279 185.16551 1.000 121.87064 ? 454  ILE C CG1    1 
ATOM   22475  C  CG2    . ILE C  1 453 ? 143.09783 218.85966 186.27934 1.000 121.87064 ? 454  ILE C CG2    1 
ATOM   22476  C  CD1    . ILE C  1 453 ? 142.15389 216.49221 184.40946 1.000 121.87064 ? 454  ILE C CD1    1 
ATOM   22477  H  H      . ILE C  1 453 ? 143.83337 215.25784 187.62980 1.000 121.87064 ? 454  ILE C H      1 
ATOM   22478  H  HA     . ILE C  1 453 ? 145.31592 217.24790 186.85866 1.000 121.87064 ? 454  ILE C HA     1 
ATOM   22479  H  HB     . ILE C  1 453 ? 142.50781 217.01410 186.94999 1.000 121.87064 ? 454  ILE C HB     1 
ATOM   22480  H  HG12   . ILE C  1 453 ? 144.06708 217.15385 184.60789 1.000 121.87064 ? 454  ILE C HG12   1 
ATOM   22481  H  HG13   . ILE C  1 453 ? 143.80016 215.76467 185.33436 1.000 121.87064 ? 454  ILE C HG13   1 
ATOM   22482  H  HG21   . ILE C  1 453 ? 142.39342 218.98952 185.62556 1.000 121.87064 ? 454  ILE C HG21   1 
ATOM   22483  H  HG22   . ILE C  1 453 ? 143.92737 219.23721 185.94735 1.000 121.87064 ? 454  ILE C HG22   1 
ATOM   22484  H  HG23   . ILE C  1 453 ? 142.85282 219.28932 187.11325 1.000 121.87064 ? 454  ILE C HG23   1 
ATOM   22485  H  HD11   . ILE C  1 453 ? 142.30486 215.91813 183.64236 1.000 121.87064 ? 454  ILE C HD11   1 
ATOM   22486  H  HD12   . ILE C  1 453 ? 141.49428 216.09232 184.99762 1.000 121.87064 ? 454  ILE C HD12   1 
ATOM   22487  H  HD13   . ILE C  1 453 ? 141.84907 217.36473 184.11530 1.000 121.87064 ? 454  ILE C HD13   1 
ATOM   22488  N  N      . VAL C  1 454 ? 143.76235 217.83113 189.59160 1.000 123.15569 ? 455  VAL C N      1 
ATOM   22489  C  CA     . VAL C  1 454 ? 143.77473 218.68970 190.77010 1.000 123.15569 ? 455  VAL C CA     1 
ATOM   22490  C  C      . VAL C  1 454 ? 145.07214 218.53871 191.55668 1.000 123.15569 ? 455  VAL C C      1 
ATOM   22491  O  O      . VAL C  1 454 ? 145.67034 219.53410 191.98169 1.000 123.15569 ? 455  VAL C O      1 
ATOM   22492  C  CB     . VAL C  1 454 ? 142.52831 218.41829 191.63167 1.000 123.15569 ? 455  VAL C CB     1 
ATOM   22493  C  CG1    . VAL C  1 454 ? 142.52329 217.00710 192.15434 1.000 123.15569 ? 455  VAL C CG1    1 
ATOM   22494  C  CG2    . VAL C  1 454 ? 142.47811 219.40219 192.78942 1.000 123.15569 ? 455  VAL C CG2    1 
ATOM   22495  H  H      . VAL C  1 454 ? 143.20872 217.17492 189.63227 1.000 123.15569 ? 455  VAL C H      1 
ATOM   22496  H  HA     . VAL C  1 454 ? 143.72429 219.61216 190.47445 1.000 123.15569 ? 455  VAL C HA     1 
ATOM   22497  H  HB     . VAL C  1 454 ? 141.73278 218.54462 191.09138 1.000 123.15569 ? 455  VAL C HB     1 
ATOM   22498  H  HG11   . VAL C  1 454 ? 141.73144 216.88505 192.69480 1.000 123.15569 ? 455  VAL C HG11   1 
ATOM   22499  H  HG12   . VAL C  1 454 ? 142.47712 216.40884 191.39519 1.000 123.15569 ? 455  VAL C HG12   1 
ATOM   22500  H  HG13   . VAL C  1 454 ? 143.32561 216.83192 192.66734 1.000 123.15569 ? 455  VAL C HG13   1 
ATOM   22501  H  HG21   . VAL C  1 454 ? 141.68638 219.23932 193.32069 1.000 123.15569 ? 455  VAL C HG21   1 
ATOM   22502  H  HG22   . VAL C  1 454 ? 143.26591 219.28073 193.34145 1.000 123.15569 ? 455  VAL C HG22   1 
ATOM   22503  H  HG23   . VAL C  1 454 ? 142.46096 220.30480 192.43471 1.000 123.15569 ? 455  VAL C HG23   1 
ATOM   22504  N  N      . LEU C  1 455 ? 145.53763 217.30522 191.75712 1.000 123.95416 ? 456  LEU C N      1 
ATOM   22505  C  CA     . LEU C  1 455 ? 146.71135 217.10387 192.60031 1.000 123.95416 ? 456  LEU C CA     1 
ATOM   22506  C  C      . LEU C  1 455 ? 147.94494 217.79315 192.03422 1.000 123.95416 ? 456  LEU C C      1 
ATOM   22507  O  O      . LEU C  1 455 ? 148.78083 218.28609 192.79936 1.000 123.95416 ? 456  LEU C O      1 
ATOM   22508  C  CB     . LEU C  1 455 ? 146.95571 215.60283 192.77723 1.000 123.95416 ? 456  LEU C CB     1 
ATOM   22509  C  CG     . LEU C  1 455 ? 148.10380 215.08982 193.65423 1.000 123.95416 ? 456  LEU C CG     1 
ATOM   22510  C  CD1    . LEU C  1 455 ? 147.84595 213.63461 193.98463 1.000 123.95416 ? 456  LEU C CD1    1 
ATOM   22511  C  CD2    . LEU C  1 455 ? 149.47835 215.20975 193.00367 1.000 123.95416 ? 456  LEU C CD2    1 
ATOM   22512  H  H      . LEU C  1 455 ? 145.20121 216.58693 191.42485 1.000 123.95416 ? 456  LEU C H      1 
ATOM   22513  H  HA     . LEU C  1 455 ? 146.53618 217.48171 193.47630 1.000 123.95416 ? 456  LEU C HA     1 
ATOM   22514  H  HB2    . LEU C  1 455 ? 146.14227 215.22091 193.14240 1.000 123.95416 ? 456  LEU C HB2    1 
ATOM   22515  H  HB3    . LEU C  1 455 ? 147.10182 215.22968 191.89387 1.000 123.95416 ? 456  LEU C HB3    1 
ATOM   22516  H  HG     . LEU C  1 455 ? 148.11814 215.59052 194.48489 1.000 123.95416 ? 456  LEU C HG     1 
ATOM   22517  H  HD11   . LEU C  1 455 ? 147.00706 213.56325 194.46623 1.000 123.95416 ? 456  LEU C HD11   1 
ATOM   22518  H  HD12   . LEU C  1 455 ? 148.57278 213.30368 194.53518 1.000 123.95416 ? 456  LEU C HD12   1 
ATOM   22519  H  HD13   . LEU C  1 455 ? 147.79904 213.12771 193.15898 1.000 123.95416 ? 456  LEU C HD13   1 
ATOM   22520  H  HD21   . LEU C  1 455 ? 150.14721 214.89718 193.63285 1.000 123.95416 ? 456  LEU C HD21   1 
ATOM   22521  H  HD22   . LEU C  1 455 ? 149.49516 214.65551 192.20782 1.000 123.95416 ? 456  LEU C HD22   1 
ATOM   22522  H  HD23   . LEU C  1 455 ? 149.66179 216.12653 192.76430 1.000 123.95416 ? 456  LEU C HD23   1 
ATOM   22523  N  N      . ASN C  1 456 ? 148.07344 217.86476 190.71088 1.000 121.92814 ? 457  ASN C N      1 
ATOM   22524  C  CA     . ASN C  1 456 ? 149.18450 218.60848 190.13125 1.000 121.92814 ? 457  ASN C CA     1 
ATOM   22525  C  C      . ASN C  1 456 ? 149.09496 220.10243 190.40841 1.000 121.92814 ? 457  ASN C C      1 
ATOM   22526  O  O      . ASN C  1 456 ? 150.11638 220.79230 190.33635 1.000 121.92814 ? 457  ASN C O      1 
ATOM   22527  C  CB     . ASN C  1 456 ? 149.25939 218.36156 188.62797 1.000 121.92814 ? 457  ASN C CB     1 
ATOM   22528  C  CG     . ASN C  1 456 ? 149.88702 217.02939 188.29416 1.000 121.92814 ? 457  ASN C CG     1 
ATOM   22529  O  OD1    . ASN C  1 456 ? 151.10865 216.91075 188.21275 1.000 121.92814 ? 457  ASN C OD1    1 
ATOM   22530  N  ND2    . ASN C  1 456 ? 149.05638 216.00899 188.12970 1.000 121.92814 ? 457  ASN C ND2    1 
ATOM   22531  H  H      . ASN C  1 456 ? 147.54349 217.50020 190.14012 1.000 121.92814 ? 457  ASN C H      1 
ATOM   22532  H  HA     . ASN C  1 456 ? 150.01098 218.28632 190.52384 1.000 121.92814 ? 457  ASN C HA     1 
ATOM   22533  H  HB2    . ASN C  1 456 ? 148.36215 218.37271 188.25961 1.000 121.92814 ? 457  ASN C HB2    1 
ATOM   22534  H  HB3    . ASN C  1 456 ? 149.79612 219.05834 188.21883 1.000 121.92814 ? 457  ASN C HB3    1 
ATOM   22535  H  HD21   . ASN C  1 456 ? 148.21036 216.12651 188.22964 1.000 121.92814 ? 457  ASN C HD21   1 
ATOM   22536  H  HD22   . ASN C  1 456 ? 149.36527 215.21798 188.00334 1.000 121.92814 ? 457  ASN C HD22   1 
ATOM   22537  N  N      . CYS C  1 457 ? 147.90963 220.61735 190.72653 1.000 123.46121 ? 458  CYS C N      1 
ATOM   22538  C  CA     . CYS C  1 457 ? 147.78096 221.98733 191.20564 1.000 123.46121 ? 458  CYS C CA     1 
ATOM   22539  C  C      . CYS C  1 457 ? 148.13452 222.13214 192.67761 1.000 123.46121 ? 458  CYS C C      1 
ATOM   22540  O  O      . CYS C  1 457 ? 148.15462 223.25683 193.18785 1.000 123.46121 ? 458  CYS C O      1 
ATOM   22541  C  CB     . CYS C  1 457 ? 146.35464 222.48988 190.96857 1.000 123.46121 ? 458  CYS C CB     1 
ATOM   22542  S  SG     . CYS C  1 457 ? 146.09381 224.22977 191.38140 1.000 123.46121 ? 458  CYS C SG     1 
ATOM   22543  H  H      . CYS C  1 457 ? 147.16412 220.19207 190.67314 1.000 123.46121 ? 458  CYS C H      1 
ATOM   22544  H  HA     . CYS C  1 457 ? 148.38073 222.55414 190.70250 1.000 123.46121 ? 458  CYS C HA     1 
ATOM   22545  H  HB2    . CYS C  1 457 ? 146.13677 222.37425 190.03051 1.000 123.46121 ? 458  CYS C HB2    1 
ATOM   22546  H  HB3    . CYS C  1 457 ? 145.74646 221.96540 191.51229 1.000 123.46121 ? 458  CYS C HB3    1 
ATOM   22547  H  HG     . CYS C  1 457 ? 144.93489 224.49994 191.22698 1.000 123.46121 ? 458  CYS C HG     1 
ATOM   22548  N  N      . GLY C  1 458 ? 148.41522 221.03178 193.36651 1.000 133.50883 ? 459  GLY C N      1 
ATOM   22549  C  CA     . GLY C  1 458 ? 148.61872 221.07397 194.79659 1.000 133.50883 ? 459  GLY C CA     1 
ATOM   22550  C  C      . GLY C  1 458 ? 147.35605 221.26736 195.59770 1.000 133.50883 ? 459  GLY C C      1 
ATOM   22551  O  O      . GLY C  1 458 ? 147.43422 221.46281 196.81375 1.000 133.50883 ? 459  GLY C O      1 
ATOM   22552  H  H      . GLY C  1 458 ? 148.49302 220.24712 193.02371 1.000 133.50883 ? 459  GLY C H      1 
ATOM   22553  H  HA2    . GLY C  1 458 ? 149.03186 220.24414 195.08230 1.000 133.50883 ? 459  GLY C HA2    1 
ATOM   22554  H  HA3    . GLY C  1 458 ? 149.22414 221.80133 195.00936 1.000 133.50883 ? 459  GLY C HA3    1 
ATOM   22555  N  N      . GLU C  1 459 ? 146.19369 221.22357 194.95547 1.000 136.83940 ? 460  GLU C N      1 
ATOM   22556  C  CA     . GLU C  1 459 ? 144.93663 221.29858 195.67544 1.000 136.83940 ? 460  GLU C CA     1 
ATOM   22557  C  C      . GLU C  1 459 ? 144.56640 219.92684 196.22385 1.000 136.83940 ? 460  GLU C C      1 
ATOM   22558  O  O      . GLU C  1 459 ? 145.04230 218.88859 195.75786 1.000 136.83940 ? 460  GLU C O      1 
ATOM   22559  C  CB     . GLU C  1 459 ? 143.82464 221.83024 194.77421 1.000 136.83940 ? 460  GLU C CB     1 
ATOM   22560  C  CG     . GLU C  1 459 ? 143.90109 223.32361 194.52361 1.000 136.83940 ? 460  GLU C CG     1 
ATOM   22561  C  CD     . GLU C  1 459 ? 143.72269 224.13079 195.79310 1.000 136.83940 ? 460  GLU C CD     1 
ATOM   22562  O  OE1    . GLU C  1 459 ? 143.04753 223.63720 196.72094 1.000 136.83940 ? 460  GLU C OE1    1 
ATOM   22563  O  OE2    . GLU C  1 459 ? 144.25691 225.25681 195.86379 1.000 136.83940 ? 460  GLU C OE2    1 
ATOM   22564  H  H      . GLU C  1 459 ? 146.10819 221.15057 194.10299 1.000 136.83940 ? 460  GLU C H      1 
ATOM   22565  H  HA     . GLU C  1 459 ? 145.03666 221.90281 196.42706 1.000 136.83940 ? 460  GLU C HA     1 
ATOM   22566  H  HB2    . GLU C  1 459 ? 143.88612 221.38800 193.91426 1.000 136.83940 ? 460  GLU C HB2    1 
ATOM   22567  H  HB3    . GLU C  1 459 ? 142.96693 221.63828 195.18459 1.000 136.83940 ? 460  GLU C HB3    1 
ATOM   22568  H  HG2    . GLU C  1 459 ? 144.77023 223.53806 194.15023 1.000 136.83940 ? 460  GLU C HG2    1 
ATOM   22569  H  HG3    . GLU C  1 459 ? 143.19985 223.57769 193.90351 1.000 136.83940 ? 460  GLU C HG3    1 
ATOM   22570  N  N      . GLU C  1 460 ? 143.70415 219.93380 197.22253 1.000 133.24698 ? 461  GLU C N      1 
ATOM   22571  C  CA     . GLU C  1 460 ? 143.30783 218.69832 197.87576 1.000 133.24698 ? 461  GLU C CA     1 
ATOM   22572  C  C      . GLU C  1 460 ? 142.31201 217.93016 197.00635 1.000 133.24698 ? 461  GLU C C      1 
ATOM   22573  O  O      . GLU C  1 460 ? 141.19173 218.40677 196.78734 1.000 133.24698 ? 461  GLU C O      1 
ATOM   22574  C  CB     . GLU C  1 460 ? 142.71986 219.00835 199.24592 1.000 133.24698 ? 461  GLU C CB     1 
ATOM   22575  C  CG     . GLU C  1 460 ? 141.95301 217.87146 199.81886 1.000 133.24698 ? 461  GLU C CG     1 
ATOM   22576  C  CD     . GLU C  1 460 ? 142.68383 216.54925 199.67293 1.000 133.24698 ? 461  GLU C CD     1 
ATOM   22577  O  OE1    . GLU C  1 460 ? 143.82325 216.43859 200.17023 1.000 133.24698 ? 461  GLU C OE1    1 
ATOM   22578  O  OE2    . GLU C  1 460 ? 142.11549 215.62479 199.05363 1.000 133.24698 ? 461  GLU C OE2    1 
ATOM   22579  H  H      . GLU C  1 460 ? 143.33206 220.63975 197.54285 1.000 133.24698 ? 461  GLU C H      1 
ATOM   22580  H  HA     . GLU C  1 460 ? 144.09961 218.16625 198.02543 1.000 133.24698 ? 461  GLU C HA     1 
ATOM   22581  H  HB2    . GLU C  1 460 ? 143.44134 219.22178 199.85800 1.000 133.24698 ? 461  GLU C HB2    1 
ATOM   22582  H  HB3    . GLU C  1 460 ? 142.11770 219.76452 199.16609 1.000 133.24698 ? 461  GLU C HB3    1 
ATOM   22583  H  HG2    . GLU C  1 460 ? 141.81528 218.03891 200.76377 1.000 133.24698 ? 461  GLU C HG2    1 
ATOM   22584  H  HG3    . GLU C  1 460 ? 141.10177 217.79947 199.36220 1.000 133.24698 ? 461  GLU C HG3    1 
ATOM   22585  N  N      . PRO C  1 461 ? 142.66852 216.73594 196.50188 1.000 125.41333 ? 462  PRO C N      1 
ATOM   22586  C  CA     . PRO C  1 461 ? 141.88105 216.12833 195.41639 1.000 125.41333 ? 462  PRO C CA     1 
ATOM   22587  C  C      . PRO C  1 461 ? 140.47677 215.64257 195.75601 1.000 125.41333 ? 462  PRO C C      1 
ATOM   22588  O  O      . PRO C  1 461 ? 139.52815 215.91005 195.01364 1.000 125.41333 ? 462  PRO C O      1 
ATOM   22589  C  CB     . PRO C  1 461 ? 142.75266 214.94057 194.98435 1.000 125.41333 ? 462  PRO C CB     1 
ATOM   22590  C  CG     . PRO C  1 461 ? 144.11312 215.28417 195.41752 1.000 125.41333 ? 462  PRO C CG     1 
ATOM   22591  C  CD     . PRO C  1 461 ? 143.93441 216.00929 196.70611 1.000 125.41333 ? 462  PRO C CD     1 
ATOM   22592  H  HA     . PRO C  1 461 ? 141.81576 216.76342 194.69468 1.000 125.41333 ? 462  PRO C HA     1 
ATOM   22593  H  HB2    . PRO C  1 461 ? 142.44607 214.13244 195.42473 1.000 125.41333 ? 462  PRO C HB2    1 
ATOM   22594  H  HB3    . PRO C  1 461 ? 142.71459 214.84118 194.02013 1.000 125.41333 ? 462  PRO C HB3    1 
ATOM   22595  H  HG2    . PRO C  1 461 ? 144.62929 214.47327 195.54792 1.000 125.41333 ? 462  PRO C HG2    1 
ATOM   22596  H  HG3    . PRO C  1 461 ? 144.53242 215.85643 194.75607 1.000 125.41333 ? 462  PRO C HG3    1 
ATOM   22597  H  HD2    . PRO C  1 461 ? 143.85602 215.37873 197.43828 1.000 125.41333 ? 462  PRO C HD2    1 
ATOM   22598  H  HD3    . PRO C  1 461 ? 144.67843 216.61532 196.83360 1.000 125.41333 ? 462  PRO C HD3    1 
ATOM   22599  N  N      . SER C  1 462 ? 140.32286 214.92421 196.86395 1.000 123.56814 ? 463  SER C N      1 
ATOM   22600  C  CA     . SER C  1 462 ? 139.02313 214.34426 197.18885 1.000 123.56814 ? 463  SER C CA     1 
ATOM   22601  C  C      . SER C  1 462 ? 137.95623 215.39117 197.48762 1.000 123.56814 ? 463  SER C C      1 
ATOM   22602  O  O      . SER C  1 462 ? 136.76919 215.13612 197.25746 1.000 123.56814 ? 463  SER C O      1 
ATOM   22603  C  CB     . SER C  1 462 ? 139.16757 213.39755 198.37752 1.000 123.56814 ? 463  SER C CB     1 
ATOM   22604  O  OG     . SER C  1 462 ? 139.75942 214.06018 199.47972 1.000 123.56814 ? 463  SER C OG     1 
ATOM   22605  H  H      . SER C  1 462 ? 140.94366 214.75861 197.43551 1.000 123.56814 ? 463  SER C H      1 
ATOM   22606  H  HA     . SER C  1 462 ? 138.71821 213.82144 196.43063 1.000 123.56814 ? 463  SER C HA     1 
ATOM   22607  H  HB2    . SER C  1 462 ? 138.28864 213.07779 198.63506 1.000 123.56814 ? 463  SER C HB2    1 
ATOM   22608  H  HB3    . SER C  1 462 ? 139.72913 212.64991 198.11899 1.000 123.56814 ? 463  SER C HB3    1 
ATOM   22609  H  HG     . SER C  1 462 ? 140.18485 213.50885 199.94916 1.000 123.56814 ? 463  SER C HG     1 
ATOM   22610  N  N      . VAL C  1 463 ? 138.33774 216.56634 197.98079 1.000 122.60883 ? 464  VAL C N      1 
ATOM   22611  C  CA     . VAL C  1 463 ? 137.34912 217.61786 198.20627 1.000 122.60883 ? 464  VAL C CA     1 
ATOM   22612  C  C      . VAL C  1 463 ? 136.74580 218.09589 196.88981 1.000 122.60883 ? 464  VAL C C      1 
ATOM   22613  O  O      . VAL C  1 463 ? 135.52237 218.22284 196.76500 1.000 122.60883 ? 464  VAL C O      1 
ATOM   22614  C  CB     . VAL C  1 463 ? 137.97530 218.77996 198.99559 1.000 122.60883 ? 464  VAL C CB     1 
ATOM   22615  C  CG1    . VAL C  1 463 ? 136.95973 219.88952 199.20886 1.000 122.60883 ? 464  VAL C CG1    1 
ATOM   22616  C  CG2    . VAL C  1 463 ? 138.47687 218.28291 200.32915 1.000 122.60883 ? 464  VAL C CG2    1 
ATOM   22617  H  H      . VAL C  1 463 ? 139.14498 216.77724 198.18869 1.000 122.60883 ? 464  VAL C H      1 
ATOM   22618  H  HA     . VAL C  1 463 ? 136.62808 217.25349 198.74328 1.000 122.60883 ? 464  VAL C HA     1 
ATOM   22619  H  HB     . VAL C  1 463 ? 138.72665 219.14046 198.49936 1.000 122.60883 ? 464  VAL C HB     1 
ATOM   22620  H  HG11   . VAL C  1 463 ? 137.35802 220.57071 199.77286 1.000 122.60883 ? 464  VAL C HG11   1 
ATOM   22621  H  HG12   . VAL C  1 463 ? 136.71501 220.27459 198.35339 1.000 122.60883 ? 464  VAL C HG12   1 
ATOM   22622  H  HG13   . VAL C  1 463 ? 136.17707 219.51944 199.64648 1.000 122.60883 ? 464  VAL C HG13   1 
ATOM   22623  H  HG21   . VAL C  1 463 ? 139.13253 217.59212 200.17140 1.000 122.60883 ? 464  VAL C HG21   1 
ATOM   22624  H  HG22   . VAL C  1 463 ? 137.72982 217.91894 200.82969 1.000 122.60883 ? 464  VAL C HG22   1 
ATOM   22625  H  HG23   . VAL C  1 463 ? 138.87284 219.02137 200.81745 1.000 122.60883 ? 464  VAL C HG23   1 
ATOM   22626  N  N      . VAL C  1 464 ? 137.58057 218.35320 195.88340 1.000 121.34145 ? 465  VAL C N      1 
ATOM   22627  C  CA     . VAL C  1 464 ? 137.04481 218.78894 194.59655 1.000 121.34145 ? 465  VAL C CA     1 
ATOM   22628  C  C      . VAL C  1 464 ? 136.28593 217.65411 193.92216 1.000 121.34145 ? 465  VAL C C      1 
ATOM   22629  O  O      . VAL C  1 464 ? 135.26699 217.87946 193.25952 1.000 121.34145 ? 465  VAL C O      1 
ATOM   22630  C  CB     . VAL C  1 464 ? 138.16656 219.33992 193.69660 1.000 121.34145 ? 465  VAL C CB     1 
ATOM   22631  C  CG1    . VAL C  1 464 ? 139.17422 218.26399 193.35410 1.000 121.34145 ? 465  VAL C CG1    1 
ATOM   22632  C  CG2    . VAL C  1 464 ? 137.58722 219.95275 192.43607 1.000 121.34145 ? 465  VAL C CG2    1 
ATOM   22633  H  H      . VAL C  1 464 ? 138.43714 218.28531 195.91776 1.000 121.34145 ? 465  VAL C H      1 
ATOM   22634  H  HA     . VAL C  1 464 ? 136.41507 219.50993 194.75279 1.000 121.34145 ? 465  VAL C HA     1 
ATOM   22635  H  HB     . VAL C  1 464 ? 138.63514 220.04032 194.17712 1.000 121.34145 ? 465  VAL C HB     1 
ATOM   22636  H  HG11   . VAL C  1 464 ? 139.78082 218.61915 192.68789 1.000 121.34145 ? 465  VAL C HG11   1 
ATOM   22637  H  HG12   . VAL C  1 464 ? 139.66585 218.02516 194.15366 1.000 121.34145 ? 465  VAL C HG12   1 
ATOM   22638  H  HG13   . VAL C  1 464 ? 138.72143 217.49236 192.98314 1.000 121.34145 ? 465  VAL C HG13   1 
ATOM   22639  H  HG21   . VAL C  1 464 ? 138.31713 220.20755 191.85083 1.000 121.34145 ? 465  VAL C HG21   1 
ATOM   22640  H  HG22   . VAL C  1 464 ? 137.02147 219.30310 191.99130 1.000 121.34145 ? 465  VAL C HG22   1 
ATOM   22641  H  HG23   . VAL C  1 464 ? 137.06859 220.73622 192.67703 1.000 121.34145 ? 465  VAL C HG23   1 
ATOM   22642  N  N      . ALA C  1 465 ? 136.75860 216.41927 194.08607 1.000 121.59744 ? 466  ALA C N      1 
ATOM   22643  C  CA     . ALA C  1 465 ? 136.01839 215.27276 193.57122 1.000 121.59744 ? 466  ALA C CA     1 
ATOM   22644  C  C      . ALA C  1 465 ? 134.62349 215.19394 194.18052 1.000 121.59744 ? 466  ALA C C      1 
ATOM   22645  O  O      . ALA C  1 465 ? 133.64947 214.88025 193.48698 1.000 121.59744 ? 466  ALA C O      1 
ATOM   22646  C  CB     . ALA C  1 465 ? 136.79391 213.98677 193.84646 1.000 121.59744 ? 466  ALA C CB     1 
ATOM   22647  H  H      . ALA C  1 465 ? 137.49446 216.22213 194.48517 1.000 121.59744 ? 466  ALA C H      1 
ATOM   22648  H  HA     . ALA C  1 465 ? 135.93086 215.36256 192.61097 1.000 121.59744 ? 466  ALA C HA     1 
ATOM   22649  H  HB1    . ALA C  1 465 ? 137.67363 214.05615 193.44361 1.000 121.59744 ? 466  ALA C HB1    1 
ATOM   22650  H  HB2    . ALA C  1 465 ? 136.87681 213.86858 194.80559 1.000 121.59744 ? 466  ALA C HB2    1 
ATOM   22651  H  HB3    . ALA C  1 465 ? 136.31059 213.23900 193.46153 1.000 121.59744 ? 466  ALA C HB3    1 
ATOM   22652  N  N      . ASN C  1 466 ? 134.50777 215.45208 195.48077 1.000 125.92287 ? 467  ASN C N      1 
ATOM   22653  C  CA     . ASN C  1 466 ? 133.20821 215.35566 196.13581 1.000 125.92287 ? 467  ASN C CA     1 
ATOM   22654  C  C      . ASN C  1 466 ? 132.23278 216.40329 195.61190 1.000 125.92287 ? 467  ASN C C      1 
ATOM   22655  O  O      . ASN C  1 466 ? 131.04935 216.11074 195.40694 1.000 125.92287 ? 467  ASN C O      1 
ATOM   22656  C  CB     . ASN C  1 466 ? 133.38140 215.49802 197.64605 1.000 125.92287 ? 467  ASN C CB     1 
ATOM   22657  C  CG     . ASN C  1 466 ? 132.10762 215.20361 198.40673 1.000 125.92287 ? 467  ASN C CG     1 
ATOM   22658  O  OD1    . ASN C  1 466 ? 131.05666 214.96722 197.81204 1.000 125.92287 ? 467  ASN C OD1    1 
ATOM   22659  N  ND2    . ASN C  1 466 ? 132.19288 215.21844 199.73098 1.000 125.92287 ? 467  ASN C ND2    1 
ATOM   22660  H  H      . ASN C  1 466 ? 135.15572 215.68083 195.99788 1.000 125.92287 ? 467  ASN C H      1 
ATOM   22661  H  HA     . ASN C  1 466 ? 132.82143 214.48728 195.96465 1.000 125.92287 ? 467  ASN C HA     1 
ATOM   22662  H  HB2    . ASN C  1 466 ? 134.06136 214.87442 197.94649 1.000 125.92287 ? 467  ASN C HB2    1 
ATOM   22663  H  HB3    . ASN C  1 466 ? 133.65073 216.40700 197.84991 1.000 125.92287 ? 467  ASN C HB3    1 
ATOM   22664  H  HD21   . ASN C  1 466 ? 132.94423 215.39217 200.11143 1.000 125.92287 ? 467  ASN C HD21   1 
ATOM   22665  H  HD22   . ASN C  1 466 ? 131.49390 215.06702 200.20863 1.000 125.92287 ? 467  ASN C HD22   1 
ATOM   22666  N  N      . THR C  1 467 ? 132.70976 217.62485 195.38266 1.000 124.35121 ? 468  THR C N      1 
ATOM   22667  C  CA     . THR C  1 467 ? 131.85832 218.66574 194.81420 1.000 124.35121 ? 468  THR C CA     1 
ATOM   22668  C  C      . THR C  1 467 ? 131.47160 218.38733 193.36478 1.000 124.35121 ? 468  THR C C      1 
ATOM   22669  O  O      . THR C  1 467 ? 130.31981 218.61096 192.97584 1.000 124.35121 ? 468  THR C O      1 
ATOM   22670  C  CB     . THR C  1 467 ? 132.56299 220.01634 194.91369 1.000 124.35121 ? 468  THR C CB     1 
ATOM   22671  O  OG1    . THR C  1 467 ? 133.85747 219.92511 194.30694 1.000 124.35121 ? 468  THR C OG1    1 
ATOM   22672  C  CG2    . THR C  1 467 ? 132.71271 220.43291 196.36602 1.000 124.35121 ? 468  THR C CG2    1 
ATOM   22673  H  H      . THR C  1 467 ? 133.51646 217.87415 195.54567 1.000 124.35121 ? 468  THR C H      1 
ATOM   22674  H  HA     . THR C  1 467 ? 131.04099 218.71777 195.33411 1.000 124.35121 ? 468  THR C HA     1 
ATOM   22675  H  HB     . THR C  1 467 ? 132.03699 220.68936 194.45399 1.000 124.35121 ? 468  THR C HB     1 
ATOM   22676  H  HG1    . THR C  1 467 ? 134.29729 220.62269 194.46349 1.000 124.35121 ? 468  THR C HG1    1 
ATOM   22677  H  HG21   . THR C  1 467 ? 131.84193 220.46964 196.79191 1.000 124.35121 ? 468  THR C HG21   1 
ATOM   22678  H  HG22   . THR C  1 467 ? 133.26804 219.79345 196.83901 1.000 124.35121 ? 468  THR C HG22   1 
ATOM   22679  H  HG23   . THR C  1 467 ? 133.12654 221.30857 196.41793 1.000 124.35121 ? 468  THR C HG23   1 
ATOM   22680  N  N      . VAL C  1 468 ? 132.40415 217.89571 192.54936 1.000 125.92471 ? 469  VAL C N      1 
ATOM   22681  C  CA     . VAL C  1 468 ? 132.07604 217.61811 191.15205 1.000 125.92471 ? 469  VAL C CA     1 
ATOM   22682  C  C      . VAL C  1 468 ? 131.03092 216.51458 191.02831 1.000 125.92471 ? 469  VAL C C      1 
ATOM   22683  O  O      . VAL C  1 468 ? 130.15373 216.57956 190.15935 1.000 125.92471 ? 469  VAL C O      1 
ATOM   22684  C  CB     . VAL C  1 468 ? 133.35069 217.29521 190.35032 1.000 125.92471 ? 469  VAL C CB     1 
ATOM   22685  C  CG1    . VAL C  1 468 ? 133.87017 215.90522 190.66164 1.000 125.92471 ? 469  VAL C CG1    1 
ATOM   22686  C  CG2    . VAL C  1 468 ? 133.08094 217.44967 188.86247 1.000 125.92471 ? 469  VAL C CG2    1 
ATOM   22687  H  H      . VAL C  1 468 ? 133.21523 217.71770 192.77328 1.000 125.92471 ? 469  VAL C H      1 
ATOM   22688  H  HA     . VAL C  1 468 ? 131.69103 218.42075 190.76700 1.000 125.92471 ? 469  VAL C HA     1 
ATOM   22689  H  HB     . VAL C  1 468 ? 134.04169 217.93104 190.59361 1.000 125.92471 ? 469  VAL C HB     1 
ATOM   22690  H  HG11   . VAL C  1 468 ? 134.16805 215.89944 191.57810 1.000 125.92471 ? 469  VAL C HG11   1 
ATOM   22691  H  HG12   . VAL C  1 468 ? 134.61740 215.71393 190.07491 1.000 125.92471 ? 469  VAL C HG12   1 
ATOM   22692  H  HG13   . VAL C  1 468 ? 133.17516 215.24390 190.53127 1.000 125.92471 ? 469  VAL C HG13   1 
ATOM   22693  H  HG21   . VAL C  1 468 ? 132.38326 216.82855 188.60142 1.000 125.92471 ? 469  VAL C HG21   1 
ATOM   22694  H  HG22   . VAL C  1 468 ? 133.89595 217.25692 188.37302 1.000 125.92471 ? 469  VAL C HG22   1 
ATOM   22695  H  HG23   . VAL C  1 468 ? 132.79686 218.36028 188.68627 1.000 125.92471 ? 469  VAL C HG23   1 
ATOM   22696  N  N      . LYS C  1 469 ? 131.08756 215.49036 191.88322 1.000 126.60041 ? 470  LYS C N      1 
ATOM   22697  C  CA     . LYS C  1 469 ? 129.98423 214.53493 191.87584 1.000 126.60041 ? 470  LYS C CA     1 
ATOM   22698  C  C      . LYS C  1 469 ? 128.70482 215.13653 192.43401 1.000 126.60041 ? 470  LYS C C      1 
ATOM   22699  O  O      . LYS C  1 469 ? 127.61802 214.62738 192.14201 1.000 126.60041 ? 470  LYS C O      1 
ATOM   22700  C  CB     . LYS C  1 469 ? 130.30828 213.25775 192.65877 1.000 126.60041 ? 470  LYS C CB     1 
ATOM   22701  C  CG     . LYS C  1 469 ? 130.51316 213.42775 194.15564 1.000 126.60041 ? 470  LYS C CG     1 
ATOM   22702  C  CD     . LYS C  1 469 ? 130.79660 212.07810 194.82320 1.000 126.60041 ? 470  LYS C CD     1 
ATOM   22703  C  CE     . LYS C  1 469 ? 132.16573 211.49481 194.50940 1.000 126.60041 ? 470  LYS C CE     1 
ATOM   22704  N  NZ     . LYS C  1 469 ? 133.28469 212.27649 195.08264 1.000 126.60041 ? 470  LYS C NZ     1 
ATOM   22705  H  H      . LYS C  1 469 ? 131.71738 215.33331 192.44739 1.000 126.60041 ? 470  LYS C H      1 
ATOM   22706  H  HA     . LYS C  1 469 ? 129.80842 214.27555 190.95784 1.000 126.60041 ? 470  LYS C HA     1 
ATOM   22707  H  HB2    . LYS C  1 469 ? 129.57751 212.63153 192.53639 1.000 126.60041 ? 470  LYS C HB2    1 
ATOM   22708  H  HB3    . LYS C  1 469 ? 131.12250 212.87792 192.29449 1.000 126.60041 ? 470  LYS C HB3    1 
ATOM   22709  H  HG2    . LYS C  1 469 ? 131.27400 214.00776 194.31016 1.000 126.60041 ? 470  LYS C HG2    1 
ATOM   22710  H  HG3    . LYS C  1 469 ? 129.71255 213.80309 194.55451 1.000 126.60041 ? 470  LYS C HG3    1 
ATOM   22711  H  HD2    . LYS C  1 469 ? 130.73523 212.18855 195.78509 1.000 126.60041 ? 470  LYS C HD2    1 
ATOM   22712  H  HD3    . LYS C  1 469 ? 130.12917 211.43965 194.52596 1.000 126.60041 ? 470  LYS C HD3    1 
ATOM   22713  H  HE2    . LYS C  1 469 ? 132.21133 210.59892 194.87922 1.000 126.60041 ? 470  LYS C HE2    1 
ATOM   22714  H  HE3    . LYS C  1 469 ? 132.28459 211.45951 193.54816 1.000 126.60041 ? 470  LYS C HE3    1 
ATOM   22715  H  HZ1    . LYS C  1 469 ? 133.39516 213.02958 194.62410 1.000 126.60041 ? 470  LYS C HZ1    1 
ATOM   22716  H  HZ2    . LYS C  1 469 ? 134.03567 211.80059 195.04648 1.000 126.60041 ? 470  LYS C HZ2    1 
ATOM   22717  H  HZ3    . LYS C  1 469 ? 133.11034 212.47235 195.93329 1.000 126.60041 ? 470  LYS C HZ3    1 
ATOM   22718  N  N      . GLY C  1 470 ? 128.80285 216.20727 193.22012 1.000 130.35022 ? 471  GLY C N      1 
ATOM   22719  C  CA     . GLY C  1 470 ? 127.60168 216.88344 193.67023 1.000 130.35022 ? 471  GLY C CA     1 
ATOM   22720  C  C      . GLY C  1 470 ? 126.93717 217.70446 192.58515 1.000 130.35022 ? 471  GLY C C      1 
ATOM   22721  O  O      . GLY C  1 470 ? 125.70718 217.79795 192.54213 1.000 130.35022 ? 471  GLY C O      1 
ATOM   22722  H  H      . GLY C  1 470 ? 129.53927 216.55215 193.49981 1.000 130.35022 ? 471  GLY C H      1 
ATOM   22723  H  HA2    . GLY C  1 470 ? 126.96354 216.22603 193.98869 1.000 130.35022 ? 471  GLY C HA2    1 
ATOM   22724  H  HA3    . GLY C  1 470 ? 127.82379 217.47466 194.40643 1.000 130.35022 ? 471  GLY C HA3    1 
ATOM   22725  N  N      . GLY C  1 471 ? 127.72408 218.29988 191.69483 1.000 135.31632 ? 472  GLY C N      1 
ATOM   22726  C  CA     . GLY C  1 471 ? 127.15512 219.08499 190.62074 1.000 135.31632 ? 472  GLY C CA     1 
ATOM   22727  C  C      . GLY C  1 471 ? 126.50253 218.22874 189.55153 1.000 135.31632 ? 472  GLY C C      1 
ATOM   22728  O  O      . GLY C  1 471 ? 126.57659 216.99914 189.54651 1.000 135.31632 ? 472  GLY C O      1 
ATOM   22729  H  H      . GLY C  1 471 ? 128.58331 218.26225 191.69441 1.000 135.31632 ? 472  GLY C H      1 
ATOM   22730  H  HA2    . GLY C  1 471 ? 126.48638 219.68803 190.98127 1.000 135.31632 ? 472  GLY C HA2    1 
ATOM   22731  H  HA3    . GLY C  1 471 ? 127.85315 219.61475 190.20464 1.000 135.31632 ? 472  GLY C HA3    1 
ATOM   22732  N  N      . ASP C  1 472 ? 125.83824 218.91510 188.62351 1.000 144.80639 ? 473  ASP C N      1 
ATOM   22733  C  CA     . ASP C  1 472 ? 125.08584 218.27788 187.55421 1.000 144.80639 ? 473  ASP C CA     1 
ATOM   22734  C  C      . ASP C  1 472 ? 125.52790 218.81637 186.20148 1.000 144.80639 ? 473  ASP C C      1 
ATOM   22735  O  O      . ASP C  1 472 ? 125.93669 219.97399 186.07705 1.000 144.80639 ? 473  ASP C O      1 
ATOM   22736  C  CB     . ASP C  1 472 ? 123.58117 218.49261 187.73144 1.000 144.80639 ? 473  ASP C CB     1 
ATOM   22737  C  CG     . ASP C  1 472 ? 123.04537 217.82405 188.97876 1.000 144.80639 ? 473  ASP C CG     1 
ATOM   22738  O  OD1    . ASP C  1 472 ? 123.38816 216.64636 189.21468 1.000 144.80639 ? 473  ASP C OD1    1 
ATOM   22739  O  OD2    . ASP C  1 472 ? 122.28431 218.47506 189.72418 1.000 144.80639 ? 473  ASP C OD2    1 
ATOM   22740  H  H      . ASP C  1 472 ? 125.81034 219.77418 188.59492 1.000 144.80639 ? 473  ASP C H      1 
ATOM   22741  H  HA     . ASP C  1 472 ? 125.25655 217.32328 187.56711 1.000 144.80639 ? 473  ASP C HA     1 
ATOM   22742  H  HB2    . ASP C  1 472 ? 123.40208 219.44349 187.79893 1.000 144.80639 ? 473  ASP C HB2    1 
ATOM   22743  H  HB3    . ASP C  1 472 ? 123.11563 218.11934 186.96670 1.000 144.80639 ? 473  ASP C HB3    1 
ATOM   22744  N  N      . GLY C  1 473 ? 125.44186 217.95908 185.18864 1.000 135.05145 ? 474  GLY C N      1 
ATOM   22745  C  CA     . GLY C  1 473 ? 125.76522 218.38081 183.83731 1.000 135.05145 ? 474  GLY C CA     1 
ATOM   22746  C  C      . GLY C  1 473 ? 127.19937 218.84540 183.70386 1.000 135.05145 ? 474  GLY C C      1 
ATOM   22747  O  O      . GLY C  1 473 ? 128.12537 218.27366 184.28875 1.000 135.05145 ? 474  GLY C O      1 
ATOM   22748  H  H      . GLY C  1 473 ? 125.20110 217.13646 185.25919 1.000 135.05145 ? 474  GLY C H      1 
ATOM   22749  H  HA2    . GLY C  1 473 ? 125.62386 217.64124 183.22577 1.000 135.05145 ? 474  GLY C HA2    1 
ATOM   22750  H  HA3    . GLY C  1 473 ? 125.18061 219.11012 183.57808 1.000 135.05145 ? 474  GLY C HA3    1 
ATOM   22751  N  N      . ASN C  1 474 ? 127.38858 219.90888 182.92773 1.000 131.02997 ? 475  ASN C N      1 
ATOM   22752  C  CA     . ASN C  1 474 ? 128.71653 220.45658 182.66961 1.000 131.02997 ? 475  ASN C CA     1 
ATOM   22753  C  C      . ASN C  1 474 ? 129.29237 221.20982 183.83962 1.000 131.02997 ? 475  ASN C C      1 
ATOM   22754  O  O      . ASN C  1 474 ? 130.29919 221.89806 183.64668 1.000 131.02997 ? 475  ASN C O      1 
ATOM   22755  C  CB     . ASN C  1 474 ? 128.66318 221.37371 181.44872 1.000 131.02997 ? 475  ASN C CB     1 
ATOM   22756  C  CG     . ASN C  1 474 ? 128.06081 220.69434 180.24084 1.000 131.02997 ? 475  ASN C CG     1 
ATOM   22757  O  OD1    . ASN C  1 474 ? 127.08627 221.17604 179.66510 1.000 131.02997 ? 475  ASN C OD1    1 
ATOM   22758  N  ND2    . ASN C  1 474 ? 128.63329 219.56186 179.85383 1.000 131.02997 ? 475  ASN C ND2    1 
ATOM   22759  H  H      . ASN C  1 474 ? 126.75472 220.33664 182.53421 1.000 131.02997 ? 475  ASN C H      1 
ATOM   22760  H  HA     . ASN C  1 474 ? 129.31974 219.72530 182.46422 1.000 131.02997 ? 475  ASN C HA     1 
ATOM   22761  H  HB2    . ASN C  1 474 ? 128.12019 222.14954 181.65910 1.000 131.02997 ? 475  ASN C HB2    1 
ATOM   22762  H  HB3    . ASN C  1 474 ? 129.56431 221.65038 181.22018 1.000 131.02997 ? 475  ASN C HB3    1 
ATOM   22763  H  HD21   . ASN C  1 474 ? 129.30772 219.25113 180.28758 1.000 131.02997 ? 475  ASN C HD21   1 
ATOM   22764  H  HD22   . ASN C  1 474 ? 128.31709 219.12776 179.18227 1.000 131.02997 ? 475  ASN C HD22   1 
ATOM   22765  N  N      . TYR C  1 475 ? 128.71993 221.14236 185.03641 1.000 126.56873 ? 476  TYR C N      1 
ATOM   22766  C  CA     . TYR C  1 475 ? 129.36625 221.73445 186.19745 1.000 126.56873 ? 476  TYR C CA     1 
ATOM   22767  C  C      . TYR C  1 475 ? 130.67061 221.00053 186.48135 1.000 126.56873 ? 476  TYR C C      1 
ATOM   22768  O  O      . TYR C  1 475 ? 130.70027 219.76881 186.54741 1.000 126.56873 ? 476  TYR C O      1 
ATOM   22769  C  CB     . TYR C  1 475 ? 128.43282 221.67294 187.40344 1.000 126.56873 ? 476  TYR C CB     1 
ATOM   22770  C  CG     . TYR C  1 475 ? 128.98013 222.33427 188.64344 1.000 126.56873 ? 476  TYR C CG     1 
ATOM   22771  C  CD1    . TYR C  1 475 ? 129.82903 221.65491 189.50119 1.000 126.56873 ? 476  TYR C CD1    1 
ATOM   22772  C  CD2    . TYR C  1 475 ? 128.63973 223.64006 188.95876 1.000 126.56873 ? 476  TYR C CD2    1 
ATOM   22773  C  CE1    . TYR C  1 475 ? 130.32447 222.25791 190.63651 1.000 126.56873 ? 476  TYR C CE1    1 
ATOM   22774  C  CE2    . TYR C  1 475 ? 129.12871 224.25040 190.09032 1.000 126.56873 ? 476  TYR C CE2    1 
ATOM   22775  C  CZ     . TYR C  1 475 ? 129.96981 223.55502 190.92658 1.000 126.56873 ? 476  TYR C CZ     1 
ATOM   22776  O  OH     . TYR C  1 475 ? 130.45995 224.16094 192.05892 1.000 126.56873 ? 476  TYR C OH     1 
ATOM   22777  H  H      . TYR C  1 475 ? 127.96514 220.76544 185.20170 1.000 126.56873 ? 476  TYR C H      1 
ATOM   22778  H  HA     . TYR C  1 475 ? 129.57055 222.66487 186.01437 1.000 126.56873 ? 476  TYR C HA     1 
ATOM   22779  H  HB2    . TYR C  1 475 ? 127.60047 222.11599 187.17571 1.000 126.56873 ? 476  TYR C HB2    1 
ATOM   22780  H  HB3    . TYR C  1 475 ? 128.26074 220.74248 187.61675 1.000 126.56873 ? 476  TYR C HB3    1 
ATOM   22781  H  HD1    . TYR C  1 475 ? 130.06506 220.77598 189.31000 1.000 126.56873 ? 476  TYR C HD1    1 
ATOM   22782  H  HD2    . TYR C  1 475 ? 128.06608 224.11057 188.39798 1.000 126.56873 ? 476  TYR C HD2    1 
ATOM   22783  H  HE1    . TYR C  1 475 ? 130.89283 221.79012 191.20484 1.000 126.56873 ? 476  TYR C HE1    1 
ATOM   22784  H  HE2    . TYR C  1 475 ? 128.88995 225.12688 190.28971 1.000 126.56873 ? 476  TYR C HE2    1 
ATOM   22785  H  HH     . TYR C  1 475 ? 131.07117 223.69223 192.39321 1.000 126.56873 ? 476  TYR C HH     1 
ATOM   22786  N  N      . GLY C  1 476 ? 131.75012 221.75479 186.64449 1.000 125.53188 ? 477  GLY C N      1 
ATOM   22787  C  CA     . GLY C  1 476 ? 133.04950 221.14940 186.82581 1.000 125.53188 ? 477  GLY C CA     1 
ATOM   22788  C  C      . GLY C  1 476 ? 134.02708 222.10856 187.46727 1.000 125.53188 ? 477  GLY C C      1 
ATOM   22789  O  O      . GLY C  1 476 ? 133.66834 223.21806 187.86749 1.000 125.53188 ? 477  GLY C O      1 
ATOM   22790  H  H      . GLY C  1 476 ? 131.75201 222.61478 186.65348 1.000 125.53188 ? 477  GLY C H      1 
ATOM   22791  H  HA2    . GLY C  1 476 ? 132.96813 220.36613 187.39210 1.000 125.53188 ? 477  GLY C HA2    1 
ATOM   22792  H  HA3    . GLY C  1 476 ? 133.40379 220.87485 185.96562 1.000 125.53188 ? 477  GLY C HA3    1 
ATOM   22793  N  N      . TYR C  1 477 ? 135.27684 221.66122 187.56139 1.000 121.64765 ? 478  TYR C N      1 
ATOM   22794  C  CA     . TYR C  1 477 ? 136.33920 222.40907 188.21960 1.000 121.64765 ? 478  TYR C CA     1 
ATOM   22795  C  C      . TYR C  1 477 ? 137.29765 222.96819 187.17900 1.000 121.64765 ? 478  TYR C C      1 
ATOM   22796  O  O      . TYR C  1 477 ? 137.84572 222.21899 186.36551 1.000 121.64765 ? 478  TYR C O      1 
ATOM   22797  C  CB     . TYR C  1 477 ? 137.09013 221.51852 189.20669 1.000 121.64765 ? 478  TYR C CB     1 
ATOM   22798  C  CG     . TYR C  1 477 ? 138.21577 222.21510 189.92603 1.000 121.64765 ? 478  TYR C CG     1 
ATOM   22799  C  CD1    . TYR C  1 477 ? 137.98174 222.92208 191.09430 1.000 121.64765 ? 478  TYR C CD1    1 
ATOM   22800  C  CD2    . TYR C  1 477 ? 139.50921 222.17138 189.43764 1.000 121.64765 ? 478  TYR C CD2    1 
ATOM   22801  C  CE1    . TYR C  1 477 ? 139.00424 223.56339 191.75579 1.000 121.64765 ? 478  TYR C CE1    1 
ATOM   22802  C  CE2    . TYR C  1 477 ? 140.53760 222.80603 190.09498 1.000 121.64765 ? 478  TYR C CE2    1 
ATOM   22803  C  CZ     . TYR C  1 477 ? 140.28123 223.49734 191.25496 1.000 121.64765 ? 478  TYR C CZ     1 
ATOM   22804  O  OH     . TYR C  1 477 ? 141.30684 224.12796 191.91843 1.000 121.64765 ? 478  TYR C OH     1 
ATOM   22805  H  H      . TYR C  1 477 ? 135.53825 220.90666 187.24229 1.000 121.64765 ? 478  TYR C H      1 
ATOM   22806  H  HA     . TYR C  1 477 ? 135.95520 223.15187 188.71109 1.000 121.64765 ? 478  TYR C HA     1 
ATOM   22807  H  HB2    . TYR C  1 477 ? 136.46492 221.19824 189.87562 1.000 121.64765 ? 478  TYR C HB2    1 
ATOM   22808  H  HB3    . TYR C  1 477 ? 137.46772 220.76682 188.72377 1.000 121.64765 ? 478  TYR C HB3    1 
ATOM   22809  H  HD1    . TYR C  1 477 ? 137.11746 222.96905 191.43446 1.000 121.64765 ? 478  TYR C HD1    1 
ATOM   22810  H  HD2    . TYR C  1 477 ? 139.68799 221.69742 188.65770 1.000 121.64765 ? 478  TYR C HD2    1 
ATOM   22811  H  HE1    . TYR C  1 477 ? 138.83294 224.03157 192.54088 1.000 121.64765 ? 478  TYR C HE1    1 
ATOM   22812  H  HE2    . TYR C  1 477 ? 141.40581 222.75006 189.76781 1.000 121.64765 ? 478  TYR C HE2    1 
ATOM   22813  H  HH     . TYR C  1 477 ? 141.04995 224.37057 192.68048 1.000 121.64765 ? 478  TYR C HH     1 
ATOM   22814  N  N      . ASN C  1 478 ? 137.50442 224.28019 187.22094 1.000 131.01521 ? 479  ASN C N      1 
ATOM   22815  C  CA     . ASN C  1 478 ? 138.50289 224.95558 186.39885 1.000 131.01521 ? 479  ASN C CA     1 
ATOM   22816  C  C      . ASN C  1 478 ? 139.82661 225.00607 187.15096 1.000 131.01521 ? 479  ASN C C      1 
ATOM   22817  O  O      . ASN C  1 478 ? 139.96611 225.75166 188.12506 1.000 131.01521 ? 479  ASN C O      1 
ATOM   22818  C  CB     . ASN C  1 478 ? 138.02813 226.35921 186.03958 1.000 131.01521 ? 479  ASN C CB     1 
ATOM   22819  C  CG     . ASN C  1 478 ? 138.99048 227.08576 185.13015 1.000 131.01521 ? 479  ASN C CG     1 
ATOM   22820  O  OD1    . ASN C  1 478 ? 140.15703 226.71437 185.01296 1.000 131.01521 ? 479  ASN C OD1    1 
ATOM   22821  N  ND2    . ASN C  1 478 ? 138.50355 228.13083 184.47486 1.000 131.01521 ? 479  ASN C ND2    1 
ATOM   22822  H  H      . ASN C  1 478 ? 137.06629 224.81514 187.73232 1.000 131.01521 ? 479  ASN C H      1 
ATOM   22823  H  HA     . ASN C  1 478 ? 138.63573 224.45758 185.57717 1.000 131.01521 ? 479  ASN C HA     1 
ATOM   22824  H  HB2    . ASN C  1 478 ? 137.17806 226.29356 185.58609 1.000 131.01521 ? 479  ASN C HB2    1 
ATOM   22825  H  HB3    . ASN C  1 478 ? 137.93219 226.87913 186.85285 1.000 131.01521 ? 479  ASN C HB3    1 
ATOM   22826  H  HD21   . ASN C  1 478 ? 137.68263 228.36257 184.58419 1.000 131.01521 ? 479  ASN C HD21   1 
ATOM   22827  H  HD22   . ASN C  1 478 ? 139.01155 228.58315 183.94861 1.000 131.01521 ? 479  ASN C HD22   1 
ATOM   22828  N  N      . ALA C  1 479 ? 140.80010 224.21566 186.70066 1.000 125.59506 ? 480  ALA C N      1 
ATOM   22829  C  CA     . ALA C  1 479 ? 142.08401 224.15597 187.38544 1.000 125.59506 ? 480  ALA C CA     1 
ATOM   22830  C  C      . ALA C  1 479 ? 142.97165 225.35436 187.08703 1.000 125.59506 ? 480  ALA C C      1 
ATOM   22831  O  O      . ALA C  1 479 ? 143.90196 225.62119 187.85383 1.000 125.59506 ? 480  ALA C O      1 
ATOM   22832  C  CB     . ALA C  1 479 ? 142.82387 222.87373 187.00403 1.000 125.59506 ? 480  ALA C CB     1 
ATOM   22833  H  H      . ALA C  1 479 ? 140.74090 223.71073 186.00795 1.000 125.59506 ? 480  ALA C H      1 
ATOM   22834  H  HA     . ALA C  1 479 ? 141.93395 224.14467 188.34039 1.000 125.59506 ? 480  ALA C HA     1 
ATOM   22835  H  HB1    . ALA C  1 479 ? 142.27759 222.11023 187.24818 1.000 125.59506 ? 480  ALA C HB1    1 
ATOM   22836  H  HB2    . ALA C  1 479 ? 143.66798 222.84295 187.48091 1.000 125.59506 ? 480  ALA C HB2    1 
ATOM   22837  H  HB3    . ALA C  1 479 ? 142.98358 222.87428 186.04739 1.000 125.59506 ? 480  ALA C HB3    1 
ATOM   22838  N  N      . ALA C  1 480 ? 142.71678 226.07926 185.99820 1.000 123.03621 ? 481  ALA C N      1 
ATOM   22839  C  CA     . ALA C  1 480 ? 143.51505 227.26639 185.71808 1.000 123.03621 ? 481  ALA C CA     1 
ATOM   22840  C  C      . ALA C  1 480 ? 143.19302 228.40324 186.67706 1.000 123.03621 ? 481  ALA C C      1 
ATOM   22841  O  O      . ALA C  1 480 ? 144.07471 229.20799 186.99720 1.000 123.03621 ? 481  ALA C O      1 
ATOM   22842  C  CB     . ALA C  1 480 ? 143.29781 227.72066 184.27636 1.000 123.03621 ? 481  ALA C CB     1 
ATOM   22843  H  H      . ALA C  1 480 ? 142.10142 225.91050 185.42303 1.000 123.03621 ? 481  ALA C H      1 
ATOM   22844  H  HA     . ALA C  1 480 ? 144.45373 227.04524 185.82274 1.000 123.03621 ? 481  ALA C HA     1 
ATOM   22845  H  HB1    . ALA C  1 480 ? 143.54217 226.99848 183.67736 1.000 123.03621 ? 481  ALA C HB1    1 
ATOM   22846  H  HB2    . ALA C  1 480 ? 143.85623 228.49485 184.10405 1.000 123.03621 ? 481  ALA C HB2    1 
ATOM   22847  H  HB3    . ALA C  1 480 ? 142.36413 227.95417 184.15571 1.000 123.03621 ? 481  ALA C HB3    1 
ATOM   22848  N  N      . THR C  1 481 ? 141.94823 228.48673 187.14639 1.000 131.03829 ? 482  THR C N      1 
ATOM   22849  C  CA     . THR C  1 481 ? 141.53193 229.54322 188.06047 1.000 131.03829 ? 482  THR C CA     1 
ATOM   22850  C  C      . THR C  1 481 ? 140.97537 229.00211 189.37085 1.000 131.03829 ? 482  THR C C      1 
ATOM   22851  O  O      . THR C  1 481 ? 140.47091 229.78202 190.18714 1.000 131.03829 ? 482  THR C O      1 
ATOM   22852  C  CB     . THR C  1 481 ? 140.49893 230.44520 187.38074 1.000 131.03829 ? 482  THR C CB     1 
ATOM   22853  O  OG1    . THR C  1 481 ? 139.34986 229.67220 187.01695 1.000 131.03829 ? 482  THR C OG1    1 
ATOM   22854  C  CG2    . THR C  1 481 ? 141.09083 231.08792 186.13593 1.000 131.03829 ? 482  THR C CG2    1 
ATOM   22855  H  H      . THR C  1 481 ? 141.31997 227.93475 186.94604 1.000 131.03829 ? 482  THR C H      1 
ATOM   22856  H  HA     . THR C  1 481 ? 142.30100 230.09264 188.27705 1.000 131.03829 ? 482  THR C HA     1 
ATOM   22857  H  HB     . THR C  1 481 ? 140.23356 231.14949 187.99266 1.000 131.03829 ? 482  THR C HB     1 
ATOM   22858  H  HG1    . THR C  1 481 ? 138.65575 230.04919 187.29570 1.000 131.03829 ? 482  THR C HG1    1 
ATOM   22859  H  HG21   . THR C  1 481 ? 140.45417 231.70954 185.74985 1.000 131.03829 ? 482  THR C HG21   1 
ATOM   22860  H  HG22   . THR C  1 481 ? 141.30368 230.40659 185.47917 1.000 131.03829 ? 482  THR C HG22   1 
ATOM   22861  H  HG23   . THR C  1 481 ? 141.90120 231.56924 186.36532 1.000 131.03829 ? 482  THR C HG23   1 
ATOM   22862  N  N      . GLU C  1 482 ? 141.05373 227.69174 189.59273 1.000 140.68351 ? 483  GLU C N      1 
ATOM   22863  C  CA     . GLU C  1 482 ? 140.73486 227.09000 190.88629 1.000 140.68351 ? 483  GLU C CA     1 
ATOM   22864  C  C      . GLU C  1 482 ? 139.31969 227.43855 191.34073 1.000 140.68351 ? 483  GLU C C      1 
ATOM   22865  O  O      . GLU C  1 482 ? 139.08681 227.76488 192.50566 1.000 140.68351 ? 483  GLU C O      1 
ATOM   22866  C  CB     . GLU C  1 482 ? 141.75557 227.51633 191.94232 1.000 140.68351 ? 483  GLU C CB     1 
ATOM   22867  C  CG     . GLU C  1 482 ? 143.18484 227.13190 191.60402 1.000 140.68351 ? 483  GLU C CG     1 
ATOM   22868  C  CD     . GLU C  1 482 ? 143.81780 228.08707 190.60786 1.000 140.68351 ? 483  GLU C CD     1 
ATOM   22869  O  OE1    . GLU C  1 482 ? 143.92603 229.29034 190.92362 1.000 140.68351 ? 483  GLU C OE1    1 
ATOM   22870  O  OE2    . GLU C  1 482 ? 144.19639 227.63885 189.50551 1.000 140.68351 ? 483  GLU C OE2    1 
ATOM   22871  H  H      . GLU C  1 482 ? 141.29360 227.11791 188.99899 1.000 140.68351 ? 483  GLU C H      1 
ATOM   22872  H  HA     . GLU C  1 482 ? 140.78650 226.12810 190.79537 1.000 140.68351 ? 483  GLU C HA     1 
ATOM   22873  H  HB2    . GLU C  1 482 ? 141.72272 228.48100 192.03804 1.000 140.68351 ? 483  GLU C HB2    1 
ATOM   22874  H  HB3    . GLU C  1 482 ? 141.52740 227.09455 192.78550 1.000 140.68351 ? 483  GLU C HB3    1 
ATOM   22875  H  HG2    . GLU C  1 482 ? 143.71763 227.14502 192.41452 1.000 140.68351 ? 483  GLU C HG2    1 
ATOM   22876  H  HG3    . GLU C  1 482 ? 143.19126 226.24318 191.21536 1.000 140.68351 ? 483  GLU C HG3    1 
ATOM   22877  N  N      . GLU C  1 483 ? 138.36382 227.36880 190.41911 1.000 137.28378 ? 484  GLU C N      1 
ATOM   22878  C  CA     . GLU C  1 483 ? 136.99059 227.73396 190.72885 1.000 137.28378 ? 484  GLU C CA     1 
ATOM   22879  C  C      . GLU C  1 483 ? 136.05174 226.84947 189.92685 1.000 137.28378 ? 484  GLU C C      1 
ATOM   22880  O  O      . GLU C  1 483 ? 136.43628 226.25677 188.91636 1.000 137.28378 ? 484  GLU C O      1 
ATOM   22881  C  CB     . GLU C  1 483 ? 136.71712 229.20818 190.42747 1.000 137.28378 ? 484  GLU C CB     1 
ATOM   22882  C  CG     . GLU C  1 483 ? 136.69223 229.53255 188.94861 1.000 137.28378 ? 484  GLU C CG     1 
ATOM   22883  C  CD     . GLU C  1 483 ? 136.81742 231.01799 188.67560 1.000 137.28378 ? 484  GLU C CD     1 
ATOM   22884  O  OE1    . GLU C  1 483 ? 136.92701 231.79653 189.64597 1.000 137.28378 ? 484  GLU C OE1    1 
ATOM   22885  O  OE2    . GLU C  1 483 ? 136.81010 231.40681 187.48891 1.000 137.28378 ? 484  GLU C OE2    1 
ATOM   22886  H  H      . GLU C  1 483 ? 138.48683 227.11274 189.60738 1.000 137.28378 ? 484  GLU C H      1 
ATOM   22887  H  HA     . GLU C  1 483 ? 136.82061 227.57961 191.67119 1.000 137.28378 ? 484  GLU C HA     1 
ATOM   22888  H  HB2    . GLU C  1 483 ? 135.85440 229.44930 190.79951 1.000 137.28378 ? 484  GLU C HB2    1 
ATOM   22889  H  HB3    . GLU C  1 483 ? 137.41414 229.74310 190.83841 1.000 137.28378 ? 484  GLU C HB3    1 
ATOM   22890  H  HG2    . GLU C  1 483 ? 137.42948 229.07661 188.51558 1.000 137.28378 ? 484  GLU C HG2    1 
ATOM   22891  H  HG3    . GLU C  1 483 ? 135.85010 229.23137 188.57323 1.000 137.28378 ? 484  GLU C HG3    1 
ATOM   22892  N  N      . TYR C  1 484 ? 134.81276 226.76639 190.39062 1.000 120.27844 ? 485  TYR C N      1 
ATOM   22893  C  CA     . TYR C  1 484 ? 133.80098 225.97154 189.71765 1.000 120.27844 ? 485  TYR C CA     1 
ATOM   22894  C  C      . TYR C  1 484 ? 133.08463 226.80844 188.66666 1.000 120.27844 ? 485  TYR C C      1 
ATOM   22895  O  O      . TYR C  1 484 ? 133.06559 228.03942 188.72241 1.000 120.27844 ? 485  TYR C O      1 
ATOM   22896  C  CB     . TYR C  1 484 ? 132.79117 225.42701 190.72103 1.000 120.27844 ? 485  TYR C CB     1 
ATOM   22897  C  CG     . TYR C  1 484 ? 133.41507 224.62517 191.83327 1.000 120.27844 ? 485  TYR C CG     1 
ATOM   22898  C  CD1    . TYR C  1 484 ? 133.67649 223.27408 191.67645 1.000 120.27844 ? 485  TYR C CD1    1 
ATOM   22899  C  CD2    . TYR C  1 484 ? 133.74504 225.22070 193.04097 1.000 120.27844 ? 485  TYR C CD2    1 
ATOM   22900  C  CE1    . TYR C  1 484 ? 134.25982 222.54096 192.68533 1.000 120.27844 ? 485  TYR C CE1    1 
ATOM   22901  C  CE2    . TYR C  1 484 ? 134.31881 224.49301 194.06088 1.000 120.27844 ? 485  TYR C CE2    1 
ATOM   22902  C  CZ     . TYR C  1 484 ? 134.57611 223.15396 193.87703 1.000 120.27844 ? 485  TYR C CZ     1 
ATOM   22903  O  OH     . TYR C  1 484 ? 135.13362 222.41950 194.89658 1.000 120.27844 ? 485  TYR C OH     1 
ATOM   22904  H  H      . TYR C  1 484 ? 134.53205 227.16458 191.09930 1.000 120.27844 ? 485  TYR C H      1 
ATOM   22905  H  HA     . TYR C  1 484 ? 134.22449 225.22046 189.27359 1.000 120.27844 ? 485  TYR C HA     1 
ATOM   22906  H  HB2    . TYR C  1 484 ? 132.31069 226.16923 191.11993 1.000 120.27844 ? 485  TYR C HB2    1 
ATOM   22907  H  HB3    . TYR C  1 484 ? 132.17502 224.84980 190.24737 1.000 120.27844 ? 485  TYR C HB3    1 
ATOM   22908  H  HD1    . TYR C  1 484 ? 133.47356 222.85980 190.86895 1.000 120.27844 ? 485  TYR C HD1    1 
ATOM   22909  H  HD2    . TYR C  1 484 ? 133.57284 226.12595 193.16634 1.000 120.27844 ? 485  TYR C HD2    1 
ATOM   22910  H  HE1    . TYR C  1 484 ? 134.43040 221.63453 192.56606 1.000 120.27844 ? 485  TYR C HE1    1 
ATOM   22911  H  HE2    . TYR C  1 484 ? 134.52499 224.90253 194.86998 1.000 120.27844 ? 485  TYR C HE2    1 
ATOM   22912  H  HH     . TYR C  1 484 ? 135.42396 222.93252 195.49500 1.000 120.27844 ? 485  TYR C HH     1 
ATOM   22913  N  N      . GLY C  1 485 ? 132.48844 226.12142 187.70194 1.000 128.82608 ? 486  GLY C N      1 
ATOM   22914  C  CA     . GLY C  1 485 ? 131.63726 226.79818 186.74628 1.000 128.82608 ? 486  GLY C CA     1 
ATOM   22915  C  C      . GLY C  1 485 ? 131.12527 225.83450 185.70171 1.000 128.82608 ? 486  GLY C C      1 
ATOM   22916  O  O      . GLY C  1 485 ? 131.35622 224.62599 185.77403 1.000 128.82608 ? 486  GLY C O      1 
ATOM   22917  H  H      . GLY C  1 485 ? 132.56104 225.27288 187.58228 1.000 128.82608 ? 486  GLY C H      1 
ATOM   22918  H  HA2    . GLY C  1 485 ? 130.87927 227.19349 187.20463 1.000 128.82608 ? 486  GLY C HA2    1 
ATOM   22919  H  HA3    . GLY C  1 485 ? 132.13634 227.50234 186.30359 1.000 128.82608 ? 486  GLY C HA3    1 
ATOM   22920  N  N      . ASN C  1 486 ? 130.42041 226.39394 184.72187 1.000 135.41548 ? 487  ASN C N      1 
ATOM   22921  C  CA     . ASN C  1 486 ? 130.04226 225.63429 183.53842 1.000 135.41548 ? 487  ASN C CA     1 
ATOM   22922  C  C      . ASN C  1 486 ? 131.25948 225.44389 182.64546 1.000 135.41548 ? 487  ASN C C      1 
ATOM   22923  O  O      . ASN C  1 486 ? 131.85286 226.41765 182.17041 1.000 135.41548 ? 487  ASN C O      1 
ATOM   22924  C  CB     . ASN C  1 486 ? 128.92541 226.35056 182.78362 1.000 135.41548 ? 487  ASN C CB     1 
ATOM   22925  C  CG     . ASN C  1 486 ? 128.51842 225.62594 181.51206 1.000 135.41548 ? 487  ASN C CG     1 
ATOM   22926  O  OD1    . ASN C  1 486 ? 129.35383 225.31085 180.66384 1.000 135.41548 ? 487  ASN C OD1    1 
ATOM   22927  N  ND2    . ASN C  1 486 ? 127.22519 225.35973 181.37451 1.000 135.41548 ? 487  ASN C ND2    1 
ATOM   22928  H  H      . ASN C  1 486 ? 130.15001 227.21031 184.71966 1.000 135.41548 ? 487  ASN C H      1 
ATOM   22929  H  HA     . ASN C  1 486 ? 129.71904 224.75986 183.80641 1.000 135.41548 ? 487  ASN C HA     1 
ATOM   22930  H  HB2    . ASN C  1 486 ? 128.14545 226.40992 183.35726 1.000 135.41548 ? 487  ASN C HB2    1 
ATOM   22931  H  HB3    . ASN C  1 486 ? 129.22657 227.23951 182.54155 1.000 135.41548 ? 487  ASN C HB3    1 
ATOM   22932  H  HD21   . ASN C  1 486 ? 126.66921 225.60150 181.98448 1.000 135.41548 ? 487  ASN C HD21   1 
ATOM   22933  H  HD22   . ASN C  1 486 ? 126.94047 224.96455 180.66587 1.000 135.41548 ? 487  ASN C HD22   1 
ATOM   22934  N  N      . MET C  1 487 ? 131.62578 224.18438 182.41388 1.000 132.08898 ? 488  MET C N      1 
ATOM   22935  C  CA     . MET C  1 487 ? 132.85613 223.89596 181.69095 1.000 132.08898 ? 488  MET C CA     1 
ATOM   22936  C  C      . MET C  1 487 ? 132.76140 224.33740 180.23597 1.000 132.08898 ? 488  MET C C      1 
ATOM   22937  O  O      . MET C  1 487 ? 133.75251 224.79922 179.66145 1.000 132.08898 ? 488  MET C O      1 
ATOM   22938  C  CB     . MET C  1 487 ? 133.14971 222.39883 181.78432 1.000 132.08898 ? 488  MET C CB     1 
ATOM   22939  C  CG     . MET C  1 487 ? 133.36818 221.91214 183.21179 1.000 132.08898 ? 488  MET C CG     1 
ATOM   22940  S  SD     . MET C  1 487 ? 134.87402 222.52982 183.97791 1.000 132.08898 ? 488  MET C SD     1 
ATOM   22941  C  CE     . MET C  1 487 ? 136.05363 221.31033 183.40634 1.000 132.08898 ? 488  MET C CE     1 
ATOM   22942  H  H      . MET C  1 487 ? 131.18435 223.48936 182.66226 1.000 132.08898 ? 488  MET C H      1 
ATOM   22943  H  HA     . MET C  1 487 ? 133.58801 224.37043 182.11528 1.000 132.08898 ? 488  MET C HA     1 
ATOM   22944  H  HB2    . MET C  1 487 ? 132.39513 221.91091 181.41905 1.000 132.08898 ? 488  MET C HB2    1 
ATOM   22945  H  HB3    . MET C  1 487 ? 133.94669 222.19746 181.27320 1.000 132.08898 ? 488  MET C HB3    1 
ATOM   22946  H  HG2    . MET C  1 487 ? 132.62428 222.20237 183.76036 1.000 132.08898 ? 488  MET C HG2    1 
ATOM   22947  H  HG3    . MET C  1 487 ? 133.41447 220.94340 183.20760 1.000 132.08898 ? 488  MET C HG3    1 
ATOM   22948  H  HE1    . MET C  1 487 ? 136.04442 221.28303 182.43949 1.000 132.08898 ? 488  MET C HE1    1 
ATOM   22949  H  HE2    . MET C  1 487 ? 136.93778 221.54936 183.72566 1.000 132.08898 ? 488  MET C HE2    1 
ATOM   22950  H  HE3    . MET C  1 487 ? 135.79679 220.44200 183.75412 1.000 132.08898 ? 488  MET C HE3    1 
ATOM   22951  N  N      . ILE C  1 488 ? 131.57744 224.23514 179.63381 1.000 132.46208 ? 489  ILE C N      1 
ATOM   22952  C  CA     . ILE C  1 488 ? 131.40514 224.70658 178.26481 1.000 132.46208 ? 489  ILE C CA     1 
ATOM   22953  C  C      . ILE C  1 488 ? 131.53544 226.22145 178.20632 1.000 132.46208 ? 489  ILE C C      1 
ATOM   22954  O  O      . ILE C  1 488 ? 132.19943 226.76927 177.31920 1.000 132.46208 ? 489  ILE C O      1 
ATOM   22955  C  CB     . ILE C  1 488 ? 130.05132 224.23716 177.70317 1.000 132.46208 ? 489  ILE C CB     1 
ATOM   22956  C  CG1    . ILE C  1 488 ? 129.88012 222.72536 177.88162 1.000 132.46208 ? 489  ILE C CG1    1 
ATOM   22957  C  CG2    . ILE C  1 488 ? 129.93054 224.61108 176.23413 1.000 132.46208 ? 489  ILE C CG2    1 
ATOM   22958  C  CD1    . ILE C  1 488 ? 130.95857 221.89134 177.22901 1.000 132.46208 ? 489  ILE C CD1    1 
ATOM   22959  H  H      . ILE C  1 488 ? 130.86961 223.90522 179.99328 1.000 132.46208 ? 489  ILE C H      1 
ATOM   22960  H  HA     . ILE C  1 488 ? 132.10688 224.33020 177.71142 1.000 132.46208 ? 489  ILE C HA     1 
ATOM   22961  H  HB     . ILE C  1 488 ? 129.34417 224.68556 178.19282 1.000 132.46208 ? 489  ILE C HB     1 
ATOM   22962  H  HG12   . ILE C  1 488 ? 129.87612 222.51607 178.82837 1.000 132.46208 ? 489  ILE C HG12   1 
ATOM   22963  H  HG13   . ILE C  1 488 ? 129.03254 222.46388 177.48902 1.000 132.46208 ? 489  ILE C HG13   1 
ATOM   22964  H  HG21   . ILE C  1 488 ? 129.92064 225.57723 176.15035 1.000 132.46208 ? 489  ILE C HG21   1 
ATOM   22965  H  HG22   . ILE C  1 488 ? 129.10444 224.24215 175.88434 1.000 132.46208 ? 489  ILE C HG22   1 
ATOM   22966  H  HG23   . ILE C  1 488 ? 130.68593 224.24321 175.74985 1.000 132.46208 ? 489  ILE C HG23   1 
ATOM   22967  H  HD11   . ILE C  1 488 ? 130.76095 220.95367 177.37958 1.000 132.46208 ? 489  ILE C HD11   1 
ATOM   22968  H  HD12   . ILE C  1 488 ? 131.81686 222.11202 177.62244 1.000 132.46208 ? 489  ILE C HD12   1 
ATOM   22969  H  HD13   . ILE C  1 488 ? 130.97111 222.07444 176.27692 1.000 132.46208 ? 489  ILE C HD13   1 
ATOM   22970  N  N      . ASP C  1 489 ? 130.90850 226.92109 179.15251 1.000 140.53845 ? 490  ASP C N      1 
ATOM   22971  C  CA     . ASP C  1 489 ? 130.95929 228.37871 179.15762 1.000 140.53845 ? 490  ASP C CA     1 
ATOM   22972  C  C      . ASP C  1 489 ? 132.37569 228.88599 179.38940 1.000 140.53845 ? 490  ASP C C      1 
ATOM   22973  O  O      . ASP C  1 489 ? 132.77637 229.91097 178.82602 1.000 140.53845 ? 490  ASP C O      1 
ATOM   22974  C  CB     . ASP C  1 489 ? 130.01966 228.92303 180.23137 1.000 140.53845 ? 490  ASP C CB     1 
ATOM   22975  C  CG     . ASP C  1 489 ? 128.57329 228.55320 179.97896 1.000 140.53845 ? 490  ASP C CG     1 
ATOM   22976  O  OD1    . ASP C  1 489 ? 128.23374 228.23864 178.81938 1.000 140.53845 ? 490  ASP C OD1    1 
ATOM   22977  O  OD2    . ASP C  1 489 ? 127.77658 228.57193 180.94044 1.000 140.53845 ? 490  ASP C OD2    1 
ATOM   22978  H  H      . ASP C  1 489 ? 130.45200 226.57786 179.79549 1.000 140.53845 ? 490  ASP C H      1 
ATOM   22979  H  HA     . ASP C  1 489 ? 130.65803 228.70973 178.29706 1.000 140.53845 ? 490  ASP C HA     1 
ATOM   22980  H  HB2    . ASP C  1 489 ? 130.27963 228.56057 181.09214 1.000 140.53845 ? 490  ASP C HB2    1 
ATOM   22981  H  HB3    . ASP C  1 489 ? 130.08350 229.89081 180.24592 1.000 140.53845 ? 490  ASP C HB3    1 
ATOM   22982  N  N      . MET C  1 490 ? 133.14968 228.18225 180.21363 1.000 134.37098 ? 491  MET C N      1 
ATOM   22983  C  CA     . MET C  1 490 ? 134.56002 228.50363 180.38581 1.000 134.37098 ? 491  MET C CA     1 
ATOM   22984  C  C      . MET C  1 490 ? 135.41546 228.07522 179.20143 1.000 134.37098 ? 491  MET C C      1 
ATOM   22985  O  O      . MET C  1 490 ? 136.58754 228.46043 179.13652 1.000 134.37098 ? 491  MET C O      1 
ATOM   22986  C  CB     . MET C  1 490 ? 135.06773 227.84893 181.66733 1.000 134.37098 ? 491  MET C CB     1 
ATOM   22987  C  CG     . MET C  1 490 ? 134.42979 228.41907 182.92056 1.000 134.37098 ? 491  MET C CG     1 
ATOM   22988  S  SD     . MET C  1 490 ? 135.20826 227.83029 184.42922 1.000 134.37098 ? 491  MET C SD     1 
ATOM   22989  C  CE     . MET C  1 490 ? 134.97610 226.06525 184.23346 1.000 134.37098 ? 491  MET C CE     1 
ATOM   22990  H  H      . MET C  1 490 ? 132.88022 227.51436 180.68367 1.000 134.37098 ? 491  MET C H      1 
ATOM   22991  H  HA     . MET C  1 490 ? 134.64536 229.46369 180.49480 1.000 134.37098 ? 491  MET C HA     1 
ATOM   22992  H  HB2    . MET C  1 490 ? 134.86857 226.90032 181.63407 1.000 134.37098 ? 491  MET C HB2    1 
ATOM   22993  H  HB3    . MET C  1 490 ? 136.02612 227.98393 181.73179 1.000 134.37098 ? 491  MET C HB3    1 
ATOM   22994  H  HG2    . MET C  1 490 ? 134.50594 229.38589 182.90177 1.000 134.37098 ? 491  MET C HG2    1 
ATOM   22995  H  HG3    . MET C  1 490 ? 133.49527 228.16053 182.94505 1.000 134.37098 ? 491  MET C HG3    1 
ATOM   22996  H  HE1    . MET C  1 490 ? 134.09569 225.90347 183.85988 1.000 134.37098 ? 491  MET C HE1    1 
ATOM   22997  H  HE2    . MET C  1 490 ? 135.05032 225.63825 185.10121 1.000 134.37098 ? 491  MET C HE2    1 
ATOM   22998  H  HE3    . MET C  1 490 ? 135.65751 225.72184 183.63461 1.000 134.37098 ? 491  MET C HE3    1 
ATOM   22999  N  N      . GLY C  1 491 ? 134.86664 227.29647 178.27339 1.000 133.63665 ? 492  GLY C N      1 
ATOM   23000  C  CA     . GLY C  1 491 ? 135.59858 226.90197 177.08659 1.000 133.63665 ? 492  GLY C CA     1 
ATOM   23001  C  C      . GLY C  1 491 ? 136.63221 225.82062 177.29008 1.000 133.63665 ? 492  GLY C C      1 
ATOM   23002  O  O      . GLY C  1 491 ? 137.53425 225.67996 176.45992 1.000 133.63665 ? 492  GLY C O      1 
ATOM   23003  H  H      . GLY C  1 491 ? 134.06690 226.98307 178.31194 1.000 133.63665 ? 492  GLY C H      1 
ATOM   23004  H  HA2    . GLY C  1 491 ? 134.96749 226.58743 176.42047 1.000 133.63665 ? 492  GLY C HA2    1 
ATOM   23005  H  HA3    . GLY C  1 491 ? 136.05071 227.68030 176.72513 1.000 133.63665 ? 492  GLY C HA3    1 
ATOM   23006  N  N      . ILE C  1 492 ? 136.53445 225.04960 178.36851 1.000 126.62300 ? 493  ILE C N      1 
ATOM   23007  C  CA     . ILE C  1 492 ? 137.36565 223.86493 178.54148 1.000 126.62300 ? 493  ILE C CA     1 
ATOM   23008  C  C      . ILE C  1 492 ? 136.70226 222.69151 177.83226 1.000 126.62300 ? 493  ILE C C      1 
ATOM   23009  O  O      . ILE C  1 492 ? 135.85304 221.99994 178.40291 1.000 126.62300 ? 493  ILE C O      1 
ATOM   23010  C  CB     . ILE C  1 492 ? 137.61710 223.56757 180.03175 1.000 126.62300 ? 493  ILE C CB     1 
ATOM   23011  C  CG1    . ILE C  1 492 ? 138.55712 222.37562 180.17934 1.000 126.62300 ? 493  ILE C CG1    1 
ATOM   23012  C  CG2    . ILE C  1 492 ? 136.32663 223.32745 180.79027 1.000 126.62300 ? 493  ILE C CG2    1 
ATOM   23013  C  CD1    . ILE C  1 492 ? 139.22533 222.31554 181.51466 1.000 126.62300 ? 493  ILE C CD1    1 
ATOM   23014  H  H      . ILE C  1 492 ? 135.99058 225.19779 179.01613 1.000 126.62300 ? 493  ILE C H      1 
ATOM   23015  H  HA     . ILE C  1 492 ? 138.22592 224.01935 178.12096 1.000 126.62300 ? 493  ILE C HA     1 
ATOM   23016  H  HB     . ILE C  1 492 ? 138.05266 224.34176 180.42139 1.000 126.62300 ? 493  ILE C HB     1 
ATOM   23017  H  HG12   . ILE C  1 492 ? 138.05069 221.55676 180.06175 1.000 126.62300 ? 493  ILE C HG12   1 
ATOM   23018  H  HG13   . ILE C  1 492 ? 139.24939 222.43557 179.50257 1.000 126.62300 ? 493  ILE C HG13   1 
ATOM   23019  H  HG21   . ILE C  1 492 ? 135.66043 223.96519 180.50740 1.000 126.62300 ? 493  ILE C HG21   1 
ATOM   23020  H  HG22   . ILE C  1 492 ? 136.50078 223.43929 181.73763 1.000 126.62300 ? 493  ILE C HG22   1 
ATOM   23021  H  HG23   . ILE C  1 492 ? 136.02082 222.42582 180.61825 1.000 126.62300 ? 493  ILE C HG23   1 
ATOM   23022  H  HD11   . ILE C  1 492 ? 139.77114 221.51671 181.55287 1.000 126.62300 ? 493  ILE C HD11   1 
ATOM   23023  H  HD12   . ILE C  1 492 ? 139.77090 223.10722 181.61974 1.000 126.62300 ? 493  ILE C HD12   1 
ATOM   23024  H  HD13   . ILE C  1 492 ? 138.54639 222.28554 182.20667 1.000 126.62300 ? 493  ILE C HD13   1 
ATOM   23025  N  N      . LEU C  1 493 ? 137.08420 222.46068 176.58170 1.000 130.71725 ? 494  LEU C N      1 
ATOM   23026  C  CA     . LEU C  1 493 ? 136.50079 221.41498 175.75465 1.000 130.71725 ? 494  LEU C CA     1 
ATOM   23027  C  C      . LEU C  1 493 ? 137.55803 220.37564 175.41275 1.000 130.71725 ? 494  LEU C C      1 
ATOM   23028  O  O      . LEU C  1 493 ? 138.72216 220.71485 175.17967 1.000 130.71725 ? 494  LEU C O      1 
ATOM   23029  C  CB     . LEU C  1 493 ? 135.90745 221.99943 174.47369 1.000 130.71725 ? 494  LEU C CB     1 
ATOM   23030  C  CG     . LEU C  1 493 ? 134.79306 223.02563 174.66712 1.000 130.71725 ? 494  LEU C CG     1 
ATOM   23031  C  CD1    . LEU C  1 493 ? 134.26138 223.47720 173.32128 1.000 130.71725 ? 494  LEU C CD1    1 
ATOM   23032  C  CD2    . LEU C  1 493 ? 133.67378 222.46506 175.52119 1.000 130.71725 ? 494  LEU C CD2    1 
ATOM   23033  H  H      . LEU C  1 493 ? 137.69741 222.91045 176.18010 1.000 130.71725 ? 494  LEU C H      1 
ATOM   23034  H  HA     . LEU C  1 493 ? 135.79320 220.96966 176.24533 1.000 130.71725 ? 494  LEU C HA     1 
ATOM   23035  H  HB2    . LEU C  1 493 ? 136.61838 222.44316 173.98744 1.000 130.71725 ? 494  LEU C HB2    1 
ATOM   23036  H  HB3    . LEU C  1 493 ? 135.54941 221.27383 173.93873 1.000 130.71725 ? 494  LEU C HB3    1 
ATOM   23037  H  HG     . LEU C  1 493 ? 135.15548 223.80232 175.12136 1.000 130.71725 ? 494  LEU C HG     1 
ATOM   23038  H  HD11   . LEU C  1 493 ? 134.99216 223.84780 172.80209 1.000 130.71725 ? 494  LEU C HD11   1 
ATOM   23039  H  HD12   . LEU C  1 493 ? 133.88145 222.71343 172.85994 1.000 130.71725 ? 494  LEU C HD12   1 
ATOM   23040  H  HD13   . LEU C  1 493 ? 133.57940 224.15247 173.46202 1.000 130.71725 ? 494  LEU C HD13   1 
ATOM   23041  H  HD21   . LEU C  1 493 ? 132.93968 223.09896 175.53022 1.000 130.71725 ? 494  LEU C HD21   1 
ATOM   23042  H  HD22   . LEU C  1 493 ? 134.00006 222.32650 176.42390 1.000 130.71725 ? 494  LEU C HD22   1 
ATOM   23043  H  HD23   . LEU C  1 493 ? 133.37758 221.62350 175.14049 1.000 130.71725 ? 494  LEU C HD23   1 
ATOM   23044  N  N      . ASP C  1 494 ? 137.15020 219.10668 175.39522 1.000 129.14994 ? 495  ASP C N      1 
ATOM   23045  C  CA     . ASP C  1 494 ? 137.98922 218.04025 174.88202 1.000 129.14994 ? 495  ASP C CA     1 
ATOM   23046  C  C      . ASP C  1 494 ? 137.35259 217.38174 173.66422 1.000 129.14994 ? 495  ASP C C      1 
ATOM   23047  O  O      . ASP C  1 494 ? 136.12657 217.24597 173.60653 1.000 129.14994 ? 495  ASP C O      1 
ATOM   23048  C  CB     . ASP C  1 494 ? 138.23198 216.97677 175.95409 1.000 129.14994 ? 495  ASP C CB     1 
ATOM   23049  C  CG     . ASP C  1 494 ? 139.24080 217.41656 176.98559 1.000 129.14994 ? 495  ASP C CG     1 
ATOM   23050  O  OD1    . ASP C  1 494 ? 139.91031 218.44546 176.75992 1.000 129.14994 ? 495  ASP C OD1    1 
ATOM   23051  O  OD2    . ASP C  1 494 ? 139.36282 216.73499 178.02386 1.000 129.14994 ? 495  ASP C OD2    1 
ATOM   23052  H  H      . ASP C  1 494 ? 136.38311 218.84109 175.67919 1.000 129.14994 ? 495  ASP C H      1 
ATOM   23053  H  HA     . ASP C  1 494 ? 138.84452 218.41518 174.63304 1.000 129.14994 ? 495  ASP C HA     1 
ATOM   23054  H  HB2    . ASP C  1 494 ? 137.39663 216.79064 176.41066 1.000 129.14994 ? 495  ASP C HB2    1 
ATOM   23055  H  HB3    . ASP C  1 494 ? 138.56656 216.17068 175.53079 1.000 129.14994 ? 495  ASP C HB3    1 
ATOM   23056  N  N      . PRO C  1 495 ? 138.14809 216.96113 172.68087 1.000 133.19973 ? 496  PRO C N      1 
ATOM   23057  C  CA     . PRO C  1 495 ? 137.57848 216.22118 171.54760 1.000 133.19973 ? 496  PRO C CA     1 
ATOM   23058  C  C      . PRO C  1 495 ? 137.15589 214.82253 171.97043 1.000 133.19973 ? 496  PRO C C      1 
ATOM   23059  O  O      . PRO C  1 495 ? 137.92652 214.08283 172.58511 1.000 133.19973 ? 496  PRO C O      1 
ATOM   23060  C  CB     . PRO C  1 495 ? 138.72457 216.18074 170.52768 1.000 133.19973 ? 496  PRO C CB     1 
ATOM   23061  C  CG     . PRO C  1 495 ? 139.74497 217.15016 171.02272 1.000 133.19973 ? 496  PRO C CG     1 
ATOM   23062  C  CD     . PRO C  1 495 ? 139.58838 217.19580 172.50015 1.000 133.19973 ? 496  PRO C CD     1 
ATOM   23063  H  HA     . PRO C  1 495 ? 136.82048 216.69577 171.17199 1.000 133.19973 ? 496  PRO C HA     1 
ATOM   23064  H  HB2    . PRO C  1 495 ? 139.09504 215.28503 170.49067 1.000 133.19973 ? 496  PRO C HB2    1 
ATOM   23065  H  HB3    . PRO C  1 495 ? 138.39363 216.44950 169.65647 1.000 133.19973 ? 496  PRO C HB3    1 
ATOM   23066  H  HG2    . PRO C  1 495 ? 140.63162 216.83715 170.78437 1.000 133.19973 ? 496  PRO C HG2    1 
ATOM   23067  H  HG3    . PRO C  1 495 ? 139.57693 218.02361 170.63576 1.000 133.19973 ? 496  PRO C HG3    1 
ATOM   23068  H  HD2    . PRO C  1 495 ? 140.10447 216.48953 172.91940 1.000 133.19973 ? 496  PRO C HD2    1 
ATOM   23069  H  HD3    . PRO C  1 495 ? 139.84506 218.07077 172.82782 1.000 133.19973 ? 496  PRO C HD3    1 
ATOM   23070  N  N      . THR C  1 496 ? 135.92143 214.46115 171.62122 1.000 130.63366 ? 497  THR C N      1 
ATOM   23071  C  CA     . THR C  1 496 ? 135.34537 213.21682 172.11570 1.000 130.63366 ? 497  THR C CA     1 
ATOM   23072  C  C      . THR C  1 496 ? 136.17254 212.00937 171.70416 1.000 130.63366 ? 497  THR C C      1 
ATOM   23073  O  O      . THR C  1 496 ? 136.27912 211.04068 172.46389 1.000 130.63366 ? 497  THR C O      1 
ATOM   23074  C  CB     . THR C  1 496 ? 133.91808 213.06679 171.59579 1.000 130.63366 ? 497  THR C CB     1 
ATOM   23075  O  OG1    . THR C  1 496 ? 133.15734 214.22716 171.94845 1.000 130.63366 ? 497  THR C OG1    1 
ATOM   23076  C  CG2    . THR C  1 496 ? 133.25982 211.83454 172.18836 1.000 130.63366 ? 497  THR C CG2    1 
ATOM   23077  H  H      . THR C  1 496 ? 135.40399 214.91446 171.10512 1.000 130.63366 ? 497  THR C H      1 
ATOM   23078  H  HA     . THR C  1 496 ? 135.31288 213.24448 173.08475 1.000 130.63366 ? 497  THR C HA     1 
ATOM   23079  H  HB     . THR C  1 496 ? 133.93417 212.97223 170.63053 1.000 130.63366 ? 497  THR C HB     1 
ATOM   23080  H  HG1    . THR C  1 496 ? 132.46301 214.26553 171.47929 1.000 130.63366 ? 497  THR C HG1    1 
ATOM   23081  H  HG21   . THR C  1 496 ? 132.32608 211.80351 171.92747 1.000 130.63366 ? 497  THR C HG21   1 
ATOM   23082  H  HG22   . THR C  1 496 ? 133.69985 211.03089 171.87043 1.000 130.63366 ? 497  THR C HG22   1 
ATOM   23083  H  HG23   . THR C  1 496 ? 133.31299 211.86402 173.15644 1.000 130.63366 ? 497  THR C HG23   1 
ATOM   23084  N  N      . LYS C  1 497 ? 136.76843 212.04968 170.51402 1.000 133.69061 ? 498  LYS C N      1 
ATOM   23085  C  CA     . LYS C  1 497 ? 137.54802 210.91434 170.03662 1.000 133.69061 ? 498  LYS C CA     1 
ATOM   23086  C  C      . LYS C  1 497 ? 138.74630 210.61732 170.92817 1.000 133.69061 ? 498  LYS C C      1 
ATOM   23087  O  O      . LYS C  1 497 ? 139.11980 209.45001 171.09020 1.000 133.69061 ? 498  LYS C O      1 
ATOM   23088  C  CB     . LYS C  1 497 ? 138.01893 211.17207 168.60625 1.000 133.69061 ? 498  LYS C CB     1 
ATOM   23089  C  CG     . LYS C  1 497 ? 138.50892 209.92911 167.88759 1.000 133.69061 ? 498  LYS C CG     1 
ATOM   23090  C  CD     . LYS C  1 497 ? 138.92828 210.24313 166.46297 1.000 133.69061 ? 498  LYS C CD     1 
ATOM   23091  C  CE     . LYS C  1 497 ? 139.34434 208.98715 165.71691 1.000 133.69061 ? 498  LYS C CE     1 
ATOM   23092  N  NZ     . LYS C  1 497 ? 139.88275 209.29464 164.36335 1.000 133.69061 ? 498  LYS C NZ     1 
ATOM   23093  H  H      . LYS C  1 497 ? 136.73670 212.71541 169.97051 1.000 133.69061 ? 498  LYS C H      1 
ATOM   23094  H  HA     . LYS C  1 497 ? 136.98173 210.12687 170.02678 1.000 133.69061 ? 498  LYS C HA     1 
ATOM   23095  H  HB2    . LYS C  1 497 ? 137.28008 211.53794 168.09523 1.000 133.69061 ? 498  LYS C HB2    1 
ATOM   23096  H  HB3    . LYS C  1 497 ? 138.75022 211.80892 168.62839 1.000 133.69061 ? 498  LYS C HB3    1 
ATOM   23097  H  HG2    . LYS C  1 497 ? 139.27649 209.56805 168.35808 1.000 133.69061 ? 498  LYS C HG2    1 
ATOM   23098  H  HG3    . LYS C  1 497 ? 137.79436 209.27387 167.85704 1.000 133.69061 ? 498  LYS C HG3    1 
ATOM   23099  H  HD2    . LYS C  1 497 ? 138.18235 210.64461 165.99043 1.000 133.69061 ? 498  LYS C HD2    1 
ATOM   23100  H  HD3    . LYS C  1 497 ? 139.68332 210.85193 166.47815 1.000 133.69061 ? 498  LYS C HD3    1 
ATOM   23101  H  HE2    . LYS C  1 497 ? 140.03650 208.53168 166.22126 1.000 133.69061 ? 498  LYS C HE2    1 
ATOM   23102  H  HE3    . LYS C  1 497 ? 138.57259 208.40916 165.61111 1.000 133.69061 ? 498  LYS C HE3    1 
ATOM   23103  H  HZ1    . LYS C  1 497 ? 139.31784 209.82412 163.92448 1.000 133.69061 ? 498  LYS C HZ1    1 
ATOM   23104  H  HZ2    . LYS C  1 497 ? 139.99189 208.54181 163.90136 1.000 133.69061 ? 498  LYS C HZ2    1 
ATOM   23105  H  HZ3    . LYS C  1 497 ? 140.66853 209.70639 164.43520 1.000 133.69061 ? 498  LYS C HZ3    1 
ATOM   23106  N  N      . VAL C  1 498 ? 139.35750 211.64188 171.52126 1.000 122.72514 ? 499  VAL C N      1 
ATOM   23107  C  CA     . VAL C  1 498 ? 140.51094 211.40019 172.38173 1.000 122.72514 ? 499  VAL C CA     1 
ATOM   23108  C  C      . VAL C  1 498 ? 140.08492 210.76629 173.69902 1.000 122.72514 ? 499  VAL C C      1 
ATOM   23109  O  O      . VAL C  1 498 ? 140.68210 209.78436 174.15355 1.000 122.72514 ? 499  VAL C O      1 
ATOM   23110  C  CB     . VAL C  1 498 ? 141.27650 212.71401 172.61631 1.000 122.72514 ? 499  VAL C CB     1 
ATOM   23111  C  CG1    . VAL C  1 498 ? 142.48238 212.48316 173.51007 1.000 122.72514 ? 499  VAL C CG1    1 
ATOM   23112  C  CG2    . VAL C  1 498 ? 141.70227 213.32124 171.29306 1.000 122.72514 ? 499  VAL C CG2    1 
ATOM   23113  H  H      . VAL C  1 498 ? 139.12959 212.46751 171.44400 1.000 122.72514 ? 499  VAL C H      1 
ATOM   23114  H  HA     . VAL C  1 498 ? 141.11096 210.78246 171.93529 1.000 122.72514 ? 499  VAL C HA     1 
ATOM   23115  H  HB     . VAL C  1 498 ? 140.69028 213.34593 173.06120 1.000 122.72514 ? 499  VAL C HB     1 
ATOM   23116  H  HG11   . VAL C  1 498 ? 142.21781 212.02097 174.31956 1.000 122.72514 ? 499  VAL C HG11   1 
ATOM   23117  H  HG12   . VAL C  1 498 ? 142.86919 213.34317 173.73738 1.000 122.72514 ? 499  VAL C HG12   1 
ATOM   23118  H  HG13   . VAL C  1 498 ? 143.12591 211.95750 173.01849 1.000 122.72514 ? 499  VAL C HG13   1 
ATOM   23119  H  HG21   . VAL C  1 498 ? 142.23944 212.67504 170.80849 1.000 122.72514 ? 499  VAL C HG21   1 
ATOM   23120  H  HG22   . VAL C  1 498 ? 142.22360 214.12056 171.46688 1.000 122.72514 ? 499  VAL C HG22   1 
ATOM   23121  H  HG23   . VAL C  1 498 ? 140.91231 213.54739 170.77784 1.000 122.72514 ? 499  VAL C HG23   1 
ATOM   23122  N  N      . THR C  1 499 ? 139.03908 211.30066 174.32393 1.000 126.28960 ? 500  THR C N      1 
ATOM   23123  C  CA     . THR C  1 499 ? 138.53467 210.69816 175.55280 1.000 126.28960 ? 500  THR C CA     1 
ATOM   23124  C  C      . THR C  1 499 ? 138.04858 209.27435 175.31330 1.000 126.28960 ? 500  THR C C      1 
ATOM   23125  O  O      . THR C  1 499 ? 138.36626 208.35785 176.07893 1.000 126.28960 ? 500  THR C O      1 
ATOM   23126  C  CB     . THR C  1 499 ? 137.41853 211.56231 176.13690 1.000 126.28960 ? 500  THR C CB     1 
ATOM   23127  O  OG1    . THR C  1 499 ? 137.95771 212.82322 176.55187 1.000 126.28960 ? 500  THR C OG1    1 
ATOM   23128  C  CG2    . THR C  1 499 ? 136.78147 210.87783 177.33387 1.000 126.28960 ? 500  THR C CG2    1 
ATOM   23129  H  H      . THR C  1 499 ? 138.61080 211.99911 174.06247 1.000 126.28960 ? 500  THR C H      1 
ATOM   23130  H  HA     . THR C  1 499 ? 139.25395 210.66168 176.20253 1.000 126.28960 ? 500  THR C HA     1 
ATOM   23131  H  HB     . THR C  1 499 ? 136.73468 211.70738 175.46437 1.000 126.28960 ? 500  THR C HB     1 
ATOM   23132  H  HG1    . THR C  1 499 ? 137.35264 213.29632 176.89201 1.000 126.28960 ? 500  THR C HG1    1 
ATOM   23133  H  HG21   . THR C  1 499 ? 136.17884 211.49385 177.77918 1.000 126.28960 ? 500  THR C HG21   1 
ATOM   23134  H  HG22   . THR C  1 499 ? 136.27661 210.09891 177.05289 1.000 126.28960 ? 500  THR C HG22   1 
ATOM   23135  H  HG23   . THR C  1 499 ? 137.46777 210.60556 177.96274 1.000 126.28960 ? 500  THR C HG23   1 
ATOM   23136  N  N      . ARG C  1 500 ? 137.28801 209.06864 174.23985 1.000 121.10927 ? 501  ARG C N      1 
ATOM   23137  C  CA     . ARG C  1 500 ? 136.74520 207.74689 173.94678 1.000 121.10927 ? 501  ARG C CA     1 
ATOM   23138  C  C      . ARG C  1 500 ? 137.82775 206.73357 173.59872 1.000 121.10927 ? 501  ARG C C      1 
ATOM   23139  O  O      . ARG C  1 500 ? 137.68497 205.54848 173.91880 1.000 121.10927 ? 501  ARG C O      1 
ATOM   23140  C  CB     . ARG C  1 500 ? 135.72990 207.85770 172.80957 1.000 121.10927 ? 501  ARG C CB     1 
ATOM   23141  C  CG     . ARG C  1 500 ? 134.89779 206.60941 172.56871 1.000 121.10927 ? 501  ARG C CG     1 
ATOM   23142  C  CD     . ARG C  1 500 ? 135.52657 205.72134 171.51066 1.000 121.10927 ? 501  ARG C CD     1 
ATOM   23143  N  NE     . ARG C  1 500 ? 135.41846 206.32409 170.18775 1.000 121.10927 ? 501  ARG C NE     1 
ATOM   23144  C  CZ     . ARG C  1 500 ? 135.90664 205.79198 169.07618 1.000 121.10927 ? 501  ARG C CZ     1 
ATOM   23145  N  NH1    . ARG C  1 500 ? 136.58376 204.65557 169.09239 1.000 121.10927 ? 501  ARG C NH1    1 
ATOM   23146  N  NH2    . ARG C  1 500 ? 135.72076 206.42229 167.91997 1.000 121.10927 ? 501  ARG C NH2    1 
ATOM   23147  H  H      . ARG C  1 500 ? 137.07318 209.67496 173.66903 1.000 121.10927 ? 501  ARG C H      1 
ATOM   23148  H  HA     . ARG C  1 500 ? 136.27692 207.42129 174.73138 1.000 121.10927 ? 501  ARG C HA     1 
ATOM   23149  H  HB2    . ARG C  1 500 ? 135.11784 208.58246 173.01204 1.000 121.10927 ? 501  ARG C HB2    1 
ATOM   23150  H  HB3    . ARG C  1 500 ? 136.20720 208.05533 171.98866 1.000 121.10927 ? 501  ARG C HB3    1 
ATOM   23151  H  HG2    . ARG C  1 500 ? 134.83334 206.10241 173.39311 1.000 121.10927 ? 501  ARG C HG2    1 
ATOM   23152  H  HG3    . ARG C  1 500 ? 134.01448 206.86815 172.26272 1.000 121.10927 ? 501  ARG C HG3    1 
ATOM   23153  H  HD2    . ARG C  1 500 ? 136.46532 205.58618 171.70626 1.000 121.10927 ? 501  ARG C HD2    1 
ATOM   23154  H  HD3    . ARG C  1 500 ? 135.06288 204.86951 171.49335 1.000 121.10927 ? 501  ARG C HD3    1 
ATOM   23155  H  HE     . ARG C  1 500 ? 135.01099 207.07875 170.12426 1.000 121.10927 ? 501  ARG C HE     1 
ATOM   23156  H  HH11   . ARG C  1 500 ? 136.71409 204.24049 169.83400 1.000 121.10927 ? 501  ARG C HH11   1 
ATOM   23157  H  HH12   . ARG C  1 500 ? 136.89199 204.32960 168.35863 1.000 121.10927 ? 501  ARG C HH12   1 
ATOM   23158  H  HH21   . ARG C  1 500 ? 135.27748 207.15892 167.89846 1.000 121.10927 ? 501  ARG C HH21   1 
ATOM   23159  H  HH22   . ARG C  1 500 ? 136.02234 206.08086 167.19062 1.000 121.10927 ? 501  ARG C HH22   1 
ATOM   23160  N  N      . SER C  1 501 ? 138.90916 207.16419 172.95147 1.000 118.77222 ? 502  SER C N      1 
ATOM   23161  C  CA     . SER C  1 501 ? 140.02535 206.25431 172.71489 1.000 118.77222 ? 502  SER C CA     1 
ATOM   23162  C  C      . SER C  1 501 ? 140.66499 205.78354 174.01654 1.000 118.77222 ? 502  SER C C      1 
ATOM   23163  O  O      . SER C  1 501 ? 140.95908 204.59349 174.17562 1.000 118.77222 ? 502  SER C O      1 
ATOM   23164  C  CB     . SER C  1 501 ? 141.07011 206.93537 171.83218 1.000 118.77222 ? 502  SER C CB     1 
ATOM   23165  O  OG     . SER C  1 501 ? 140.54052 207.23562 170.55411 1.000 118.77222 ? 502  SER C OG     1 
ATOM   23166  H  H      . SER C  1 501 ? 139.01974 207.96031 172.64560 1.000 118.77222 ? 502  SER C H      1 
ATOM   23167  H  HA     . SER C  1 501 ? 139.69906 205.47230 172.24277 1.000 118.77222 ? 502  SER C HA     1 
ATOM   23168  H  HB2    . SER C  1 501 ? 141.35254 207.76005 172.25768 1.000 118.77222 ? 502  SER C HB2    1 
ATOM   23169  H  HB3    . SER C  1 501 ? 141.82916 206.34070 171.72677 1.000 118.77222 ? 502  SER C HB3    1 
ATOM   23170  H  HG     . SER C  1 501 ? 140.03397 207.90391 170.60278 1.000 118.77222 ? 502  SER C HG     1 
ATOM   23171  N  N      . ALA C  1 502 ? 140.86718 206.69308 174.96886 1.000 116.77331 ? 503  ALA C N      1 
ATOM   23172  C  CA     . ALA C  1 502 ? 141.60556 206.34008 176.17778 1.000 116.77331 ? 503  ALA C CA     1 
ATOM   23173  C  C      . ALA C  1 502 ? 140.93504 205.23255 176.98121 1.000 116.77331 ? 503  ALA C C      1 
ATOM   23174  O  O      . ALA C  1 502 ? 141.62653 204.40476 177.58326 1.000 116.77331 ? 503  ALA C O      1 
ATOM   23175  C  CB     . ALA C  1 502 ? 141.78593 207.57694 177.05511 1.000 116.77331 ? 503  ALA C CB     1 
ATOM   23176  H  H      . ALA C  1 502 ? 140.59212 207.50740 174.94015 1.000 116.77331 ? 503  ALA C H      1 
ATOM   23177  H  HA     . ALA C  1 502 ? 142.48766 206.02717 175.92308 1.000 116.77331 ? 503  ALA C HA     1 
ATOM   23178  H  HB1    . ALA C  1 502 ? 142.18945 208.28284 176.52613 1.000 116.77331 ? 503  ALA C HB1    1 
ATOM   23179  H  HB2    . ALA C  1 502 ? 140.91765 207.86198 177.38036 1.000 116.77331 ? 503  ALA C HB2    1 
ATOM   23180  H  HB3    . ALA C  1 502 ? 142.36198 207.35226 177.80237 1.000 116.77331 ? 503  ALA C HB3    1 
ATOM   23181  N  N      . LEU C  1 503 ? 139.60461 205.18718 177.00419 1.000 118.60860 ? 504  LEU C N      1 
ATOM   23182  C  CA     . LEU C  1 503 ? 138.92087 204.06250 177.63603 1.000 118.60860 ? 504  LEU C CA     1 
ATOM   23183  C  C      . LEU C  1 503 ? 139.18892 202.74215 176.92427 1.000 118.60860 ? 504  LEU C C      1 
ATOM   23184  O  O      . LEU C  1 503 ? 139.61486 201.76493 177.54926 1.000 118.60860 ? 504  LEU C O      1 
ATOM   23185  C  CB     . LEU C  1 503 ? 137.41787 204.32695 177.68935 1.000 118.60860 ? 504  LEU C CB     1 
ATOM   23186  C  CG     . LEU C  1 503 ? 136.92618 205.28211 178.77251 1.000 118.60860 ? 504  LEU C CG     1 
ATOM   23187  C  CD1    . LEU C  1 503 ? 135.45459 205.58941 178.57230 1.000 118.60860 ? 504  LEU C CD1    1 
ATOM   23188  C  CD2    . LEU C  1 503 ? 137.15976 204.68570 180.14831 1.000 118.60860 ? 504  LEU C CD2    1 
ATOM   23189  H  H      . LEU C  1 503 ? 139.08370 205.78295 176.66759 1.000 118.60860 ? 504  LEU C H      1 
ATOM   23190  H  HA     . LEU C  1 503 ? 139.24414 203.97478 178.54564 1.000 118.60860 ? 504  LEU C HA     1 
ATOM   23191  H  HB2    . LEU C  1 503 ? 137.14490 204.69678 176.83519 1.000 118.60860 ? 504  LEU C HB2    1 
ATOM   23192  H  HB3    . LEU C  1 503 ? 136.96816 203.48037 177.82985 1.000 118.60860 ? 504  LEU C HB3    1 
ATOM   23193  H  HG     . LEU C  1 503 ? 137.42113 206.11430 178.71404 1.000 118.60860 ? 504  LEU C HG     1 
ATOM   23194  H  HD11   . LEU C  1 503 ? 135.33363 205.99768 177.70076 1.000 118.60860 ? 504  LEU C HD11   1 
ATOM   23195  H  HD12   . LEU C  1 503 ? 135.16224 206.19954 179.26739 1.000 118.60860 ? 504  LEU C HD12   1 
ATOM   23196  H  HD13   . LEU C  1 503 ? 134.95014 204.76250 178.62349 1.000 118.60860 ? 504  LEU C HD13   1 
ATOM   23197  H  HD21   . LEU C  1 503 ? 136.72004 205.24104 180.81098 1.000 118.60860 ? 504  LEU C HD21   1 
ATOM   23198  H  HD22   . LEU C  1 503 ? 136.78963 203.78937 180.16988 1.000 118.60860 ? 504  LEU C HD22   1 
ATOM   23199  H  HD23   . LEU C  1 503 ? 138.11291 204.65395 180.32382 1.000 118.60860 ? 504  LEU C HD23   1 
ATOM   23200  N  N      . GLN C  1 504 ? 138.95470 202.69197 175.61423 1.000 120.84161 ? 505  GLN C N      1 
ATOM   23201  C  CA     . GLN C  1 504 ? 138.98148 201.40832 174.91915 1.000 120.84161 ? 505  GLN C CA     1 
ATOM   23202  C  C      . GLN C  1 504 ? 140.34465 200.72841 174.98916 1.000 120.84161 ? 505  GLN C C      1 
ATOM   23203  O  O      . GLN C  1 504 ? 140.42392 199.51668 175.21913 1.000 120.84161 ? 505  GLN C O      1 
ATOM   23204  C  CB     . GLN C  1 504 ? 138.56048 201.60965 173.46608 1.000 120.84161 ? 505  GLN C CB     1 
ATOM   23205  C  CG     . GLN C  1 504 ? 137.10354 202.00264 173.31446 1.000 120.84161 ? 505  GLN C CG     1 
ATOM   23206  C  CD     . GLN C  1 504 ? 136.68352 202.14855 171.86741 1.000 120.84161 ? 505  GLN C CD     1 
ATOM   23207  O  OE1    . GLN C  1 504 ? 137.17020 203.02482 171.15331 1.000 120.84161 ? 505  GLN C OE1    1 
ATOM   23208  N  NE2    . GLN C  1 504 ? 135.77559 201.28687 171.42525 1.000 120.84161 ? 505  GLN C NE2    1 
ATOM   23209  H  H      . GLN C  1 504 ? 138.78200 203.37060 175.11506 1.000 120.84161 ? 505  GLN C H      1 
ATOM   23210  H  HA     . GLN C  1 504 ? 138.33539 200.81616 175.33490 1.000 120.84161 ? 505  GLN C HA     1 
ATOM   23211  H  HB2    . GLN C  1 504 ? 139.10174 202.31433 173.07704 1.000 120.84161 ? 505  GLN C HB2    1 
ATOM   23212  H  HB3    . GLN C  1 504 ? 138.69849 200.78097 172.98112 1.000 120.84161 ? 505  GLN C HB3    1 
ATOM   23213  H  HG2    . GLN C  1 504 ? 136.54812 201.31937 173.72134 1.000 120.84161 ? 505  GLN C HG2    1 
ATOM   23214  H  HG3    . GLN C  1 504 ? 136.95886 202.85414 173.75593 1.000 120.84161 ? 505  GLN C HG3    1 
ATOM   23215  H  HE21   . GLN C  1 504 ? 135.45865 200.68698 171.95377 1.000 120.84161 ? 505  GLN C HE21   1 
ATOM   23216  H  HE22   . GLN C  1 504 ? 135.50515 201.32778 170.60994 1.000 120.84161 ? 505  GLN C HE22   1 
ATOM   23217  N  N      . TYR C  1 505 ? 141.42819 201.47968 174.80761 1.000 120.89404 ? 506  TYR C N      1 
ATOM   23218  C  CA     . TYR C  1 505 ? 142.75012 200.85860 174.83285 1.000 120.89404 ? 506  TYR C CA     1 
ATOM   23219  C  C      . TYR C  1 505 ? 143.25236 200.56390 176.24136 1.000 120.89404 ? 506  TYR C C      1 
ATOM   23220  O  O      . TYR C  1 505 ? 143.91741 199.54538 176.45571 1.000 120.89404 ? 506  TYR C O      1 
ATOM   23221  C  CB     . TYR C  1 505 ? 143.75688 201.71255 174.06438 1.000 120.89404 ? 506  TYR C CB     1 
ATOM   23222  C  CG     . TYR C  1 505 ? 143.38785 201.89197 172.61090 1.000 120.89404 ? 506  TYR C CG     1 
ATOM   23223  C  CD1    . TYR C  1 505 ? 142.29762 202.65626 172.22955 1.000 120.89404 ? 506  TYR C CD1    1 
ATOM   23224  C  CD2    . TYR C  1 505 ? 144.13781 201.28702 171.61681 1.000 120.89404 ? 506  TYR C CD2    1 
ATOM   23225  C  CE1    . TYR C  1 505 ? 141.96861 202.81495 170.89837 1.000 120.89404 ? 506  TYR C CE1    1 
ATOM   23226  C  CE2    . TYR C  1 505 ? 143.81950 201.44342 170.28679 1.000 120.89404 ? 506  TYR C CE2    1 
ATOM   23227  C  CZ     . TYR C  1 505 ? 142.73047 202.20029 169.93256 1.000 120.89404 ? 506  TYR C CZ     1 
ATOM   23228  O  OH     . TYR C  1 505 ? 142.40725 202.34427 168.60431 1.000 120.89404 ? 506  TYR C OH     1 
ATOM   23229  H  H      . TYR C  1 505 ? 141.42732 202.32917 174.67532 1.000 120.89404 ? 506  TYR C H      1 
ATOM   23230  H  HA     . TYR C  1 505 ? 142.69042 200.00775 174.37085 1.000 120.89404 ? 506  TYR C HA     1 
ATOM   23231  H  HB2    . TYR C  1 505 ? 143.79917 202.59165 174.47206 1.000 120.89404 ? 506  TYR C HB2    1 
ATOM   23232  H  HB3    . TYR C  1 505 ? 144.62783 201.28705 174.10366 1.000 120.89404 ? 506  TYR C HB3    1 
ATOM   23233  H  HD1    . TYR C  1 505 ? 141.78467 203.07517 172.87933 1.000 120.89404 ? 506  TYR C HD1    1 
ATOM   23234  H  HD2    . TYR C  1 505 ? 144.88420 200.78401 171.85080 1.000 120.89404 ? 506  TYR C HD2    1 
ATOM   23235  H  HE1    . TYR C  1 505 ? 141.22924 203.32390 170.65611 1.000 120.89404 ? 506  TYR C HE1    1 
ATOM   23236  H  HE2    . TYR C  1 505 ? 144.32581 201.01818 169.63288 1.000 120.89404 ? 506  TYR C HE2    1 
ATOM   23237  H  HH     . TYR C  1 505 ? 142.90062 201.85255 168.13414 1.000 120.89404 ? 506  TYR C HH     1 
ATOM   23238  N  N      . ALA C  1 506 ? 142.94995 201.41674 177.21685 1.000 119.38866 ? 507  ALA C N      1 
ATOM   23239  C  CA     . ALA C  1 506 ? 143.35753 201.11556 178.58539 1.000 119.38866 ? 507  ALA C CA     1 
ATOM   23240  C  C      . ALA C  1 506 ? 142.69582 199.84091 179.09375 1.000 119.38866 ? 507  ALA C C      1 
ATOM   23241  O  O      . ALA C  1 506 ? 143.36657 198.94637 179.62005 1.000 119.38866 ? 507  ALA C O      1 
ATOM   23242  C  CB     . ALA C  1 506 ? 143.02537 202.29323 179.49887 1.000 119.38866 ? 507  ALA C CB     1 
ATOM   23243  H  H      . ALA C  1 506 ? 142.52219 202.15612 177.11770 1.000 119.38866 ? 507  ALA C H      1 
ATOM   23244  H  HA     . ALA C  1 506 ? 144.31823 200.98251 178.60632 1.000 119.38866 ? 507  ALA C HA     1 
ATOM   23245  H  HB1    . ALA C  1 506 ? 142.06926 202.45395 179.47148 1.000 119.38866 ? 507  ALA C HB1    1 
ATOM   23246  H  HB2    . ALA C  1 506 ? 143.50224 203.07817 179.18656 1.000 119.38866 ? 507  ALA C HB2    1 
ATOM   23247  H  HB3    . ALA C  1 506 ? 143.29955 202.07791 180.40408 1.000 119.38866 ? 507  ALA C HB3    1 
ATOM   23248  N  N      . ALA C  1 507 ? 141.37716 199.73867 178.94358 1.000 121.93974 ? 508  ALA C N      1 
ATOM   23249  C  CA     . ALA C  1 507 ? 140.66565 198.55867 179.42398 1.000 121.93974 ? 508  ALA C CA     1 
ATOM   23250  C  C      . ALA C  1 507 ? 141.14484 197.28379 178.73834 1.000 121.93974 ? 508  ALA C C      1 
ATOM   23251  O  O      . ALA C  1 507 ? 141.21956 196.22301 179.36833 1.000 121.93974 ? 508  ALA C O      1 
ATOM   23252  C  CB     . ALA C  1 507 ? 139.16379 198.73843 179.21375 1.000 121.93974 ? 508  ALA C CB     1 
ATOM   23253  H  H      . ALA C  1 507 ? 140.87722 200.33146 178.57194 1.000 121.93974 ? 508  ALA C H      1 
ATOM   23254  H  HA     . ALA C  1 507 ? 140.82466 198.46256 180.37613 1.000 121.93974 ? 508  ALA C HA     1 
ATOM   23255  H  HB1    . ALA C  1 507 ? 138.88262 199.56362 179.63916 1.000 121.93974 ? 508  ALA C HB1    1 
ATOM   23256  H  HB2    . ALA C  1 507 ? 138.69794 197.98623 179.60966 1.000 121.93974 ? 508  ALA C HB2    1 
ATOM   23257  H  HB3    . ALA C  1 507 ? 138.98131 198.77663 178.26195 1.000 121.93974 ? 508  ALA C HB3    1 
ATOM   23258  N  N      . SER C  1 508 ? 141.47864 197.36527 177.45086 1.000 126.48775 ? 509  SER C N      1 
ATOM   23259  C  CA     . SER C  1 508 ? 141.95366 196.18656 176.73163 1.000 126.48775 ? 509  SER C CA     1 
ATOM   23260  C  C      . SER C  1 508 ? 143.25113 195.63929 177.31409 1.000 126.48775 ? 509  SER C C      1 
ATOM   23261  O  O      . SER C  1 508 ? 143.36289 194.43794 177.58000 1.000 126.48775 ? 509  SER C O      1 
ATOM   23262  C  CB     . SER C  1 508 ? 142.14386 196.52164 175.25500 1.000 126.48775 ? 509  SER C CB     1 
ATOM   23263  O  OG     . SER C  1 508 ? 142.73670 195.43358 174.56999 1.000 126.48775 ? 509  SER C OG     1 
ATOM   23264  H  H      . SER C  1 508 ? 141.44033 198.08217 176.97738 1.000 126.48775 ? 509  SER C H      1 
ATOM   23265  H  HA     . SER C  1 508 ? 141.28239 195.48939 176.79506 1.000 126.48775 ? 509  SER C HA     1 
ATOM   23266  H  HB2    . SER C  1 508 ? 141.27890 196.71177 174.85946 1.000 126.48775 ? 509  SER C HB2    1 
ATOM   23267  H  HB3    . SER C  1 508 ? 142.72218 197.29674 175.17852 1.000 126.48775 ? 509  SER C HB3    1 
ATOM   23268  H  HG     . SER C  1 508 ? 142.19861 194.78970 174.53344 1.000 126.48775 ? 509  SER C HG     1 
ATOM   23269  N  N      . VAL C  1 509 ? 144.24640 196.49960 177.52104 1.000 126.75149 ? 510  VAL C N      1 
ATOM   23270  C  CA     . VAL C  1 509 ? 145.52751 196.02427 178.03685 1.000 126.75149 ? 510  VAL C CA     1 
ATOM   23271  C  C      . VAL C  1 509 ? 145.40293 195.60247 179.49555 1.000 126.75149 ? 510  VAL C C      1 
ATOM   23272  O  O      . VAL C  1 509 ? 145.85437 194.51985 179.88602 1.000 126.75149 ? 510  VAL C O      1 
ATOM   23273  C  CB     . VAL C  1 509 ? 146.60972 197.10278 177.85636 1.000 126.75149 ? 510  VAL C CB     1 
ATOM   23274  C  CG1    . VAL C  1 509 ? 147.95776 196.59003 178.33614 1.000 126.75149 ? 510  VAL C CG1    1 
ATOM   23275  C  CG2    . VAL C  1 509 ? 146.69353 197.52835 176.40299 1.000 126.75149 ? 510  VAL C CG2    1 
ATOM   23276  H  H      . VAL C  1 509 ? 144.20720 197.34627 177.37542 1.000 126.75149 ? 510  VAL C H      1 
ATOM   23277  H  HA     . VAL C  1 509 ? 145.79935 195.24544 177.52661 1.000 126.75149 ? 510  VAL C HA     1 
ATOM   23278  H  HB     . VAL C  1 509 ? 146.37644 197.88093 178.38646 1.000 126.75149 ? 510  VAL C HB     1 
ATOM   23279  H  HG11   . VAL C  1 509 ? 148.63024 197.26587 178.15697 1.000 126.75149 ? 510  VAL C HG11   1 
ATOM   23280  H  HG12   . VAL C  1 509 ? 147.91650 196.41355 179.28872 1.000 126.75149 ? 510  VAL C HG12   1 
ATOM   23281  H  HG13   . VAL C  1 509 ? 148.17516 195.77650 177.85463 1.000 126.75149 ? 510  VAL C HG13   1 
ATOM   23282  H  HG21   . VAL C  1 509 ? 145.85129 197.92990 176.13907 1.000 126.75149 ? 510  VAL C HG21   1 
ATOM   23283  H  HG22   . VAL C  1 509 ? 146.87541 196.74853 175.85552 1.000 126.75149 ? 510  VAL C HG22   1 
ATOM   23284  H  HG23   . VAL C  1 509 ? 147.40984 198.17541 176.30636 1.000 126.75149 ? 510  VAL C HG23   1 
ATOM   23285  N  N      . ALA C  1 510 ? 144.78749 196.44395 180.32287 1.000 127.28750 ? 511  ALA C N      1 
ATOM   23286  C  CA     . ALA C  1 510 ? 144.66460 196.11392 181.73771 1.000 127.28750 ? 511  ALA C CA     1 
ATOM   23287  C  C      . ALA C  1 510 ? 143.84579 194.84859 181.95784 1.000 127.28750 ? 511  ALA C C      1 
ATOM   23288  O  O      . ALA C  1 510 ? 144.17926 194.03170 182.82360 1.000 127.28750 ? 511  ALA C O      1 
ATOM   23289  C  CB     . ALA C  1 510 ? 144.04541 197.28322 182.49257 1.000 127.28750 ? 511  ALA C CB     1 
ATOM   23290  H  H      . ALA C  1 510 ? 144.44094 197.19749 180.09581 1.000 127.28750 ? 511  ALA C H      1 
ATOM   23291  H  HA     . ALA C  1 510 ? 145.55108 195.96127 182.10121 1.000 127.28750 ? 511  ALA C HA     1 
ATOM   23292  H  HB1    . ALA C  1 510 ? 143.16796 197.47069 182.12485 1.000 127.28750 ? 511  ALA C HB1    1 
ATOM   23293  H  HB2    . ALA C  1 510 ? 143.96967 197.03628 183.42690 1.000 127.28750 ? 511  ALA C HB2    1 
ATOM   23294  H  HB3    . ALA C  1 510 ? 144.61877 198.06026 182.39818 1.000 127.28750 ? 511  ALA C HB3    1 
ATOM   23295  N  N      . GLY C  1 511 ? 142.77989 194.65561 181.18012 1.000 125.27022 ? 512  GLY C N      1 
ATOM   23296  C  CA     . GLY C  1 511 ? 141.96269 193.46864 181.36804 1.000 125.27022 ? 512  GLY C CA     1 
ATOM   23297  C  C      . GLY C  1 511 ? 142.74194 192.18756 181.16088 1.000 125.27022 ? 512  GLY C C      1 
ATOM   23298  O  O      . GLY C  1 511 ? 142.40593 191.14901 181.73456 1.000 125.27022 ? 512  GLY C O      1 
ATOM   23299  H  H      . GLY C  1 511 ? 142.51795 195.18450 180.55442 1.000 125.27022 ? 512  GLY C H      1 
ATOM   23300  H  HA2    . GLY C  1 511 ? 141.60098 193.46671 182.26808 1.000 125.27022 ? 512  GLY C HA2    1 
ATOM   23301  H  HA3    . GLY C  1 511 ? 141.22347 193.48455 180.74047 1.000 125.27022 ? 512  GLY C HA3    1 
ATOM   23302  N  N      . LEU C  1 512 ? 143.78521 192.24170 180.33930 1.000 117.86450 ? 513  LEU C N      1 
ATOM   23303  C  CA     . LEU C  1 512 ? 144.74222 191.14833 180.24191 1.000 117.86450 ? 513  LEU C CA     1 
ATOM   23304  C  C      . LEU C  1 512 ? 145.74175 191.19831 181.38329 1.000 117.86450 ? 513  LEU C C      1 
ATOM   23305  O  O      . LEU C  1 512 ? 146.01552 190.18322 182.03166 1.000 117.86450 ? 513  LEU C O      1 
ATOM   23306  C  CB     . LEU C  1 512 ? 145.48101 191.19640 178.90840 1.000 117.86450 ? 513  LEU C CB     1 
ATOM   23307  C  CG     . LEU C  1 512 ? 144.62999 190.99754 177.66438 1.000 117.86450 ? 513  LEU C CG     1 
ATOM   23308  C  CD1    . LEU C  1 512 ? 145.28732 191.66361 176.46647 1.000 117.86450 ? 513  LEU C CD1    1 
ATOM   23309  C  CD2    . LEU C  1 512 ? 144.44701 189.50469 177.45006 1.000 117.86450 ? 513  LEU C CD2    1 
ATOM   23310  H  H      . LEU C  1 512 ? 143.96180 192.90739 179.82450 1.000 117.86450 ? 513  LEU C H      1 
ATOM   23311  H  HA     . LEU C  1 512 ? 144.26764 190.30390 180.29286 1.000 117.86450 ? 513  LEU C HA     1 
ATOM   23312  H  HB2    . LEU C  1 512 ? 145.90465 192.06575 178.83083 1.000 117.86450 ? 513  LEU C HB2    1 
ATOM   23313  H  HB3    . LEU C  1 512 ? 146.16349 190.50750 178.91200 1.000 117.86450 ? 513  LEU C HB3    1 
ATOM   23314  H  HG     . LEU C  1 512 ? 143.75736 191.39836 177.80128 1.000 117.86450 ? 513  LEU C HG     1 
ATOM   23315  H  HD11   . LEU C  1 512 ? 144.69417 191.61077 175.70356 1.000 117.86450 ? 513  LEU C HD11   1 
ATOM   23316  H  HD12   . LEU C  1 512 ? 145.46417 192.59305 176.67950 1.000 117.86450 ? 513  LEU C HD12   1 
ATOM   23317  H  HD13   . LEU C  1 512 ? 146.11955 191.20591 176.26987 1.000 117.86450 ? 513  LEU C HD13   1 
ATOM   23318  H  HD21   . LEU C  1 512 ? 145.31593 189.07407 177.47373 1.000 117.86450 ? 513  LEU C HD21   1 
ATOM   23319  H  HD22   . LEU C  1 512 ? 144.02868 189.34582 176.59323 1.000 117.86450 ? 513  LEU C HD22   1 
ATOM   23320  H  HD23   . LEU C  1 512 ? 143.88739 189.15444 178.16094 1.000 117.86450 ? 513  LEU C HD23   1 
ATOM   23321  N  N      . MET C  1 513 ? 146.28913 192.38469 181.63708 1.000 126.27445 ? 514  MET C N      1 
ATOM   23322  C  CA     . MET C  1 513 ? 147.45971 192.50399 182.48994 1.000 126.27445 ? 514  MET C CA     1 
ATOM   23323  C  C      . MET C  1 513 ? 147.23003 191.84582 183.84472 1.000 126.27445 ? 514  MET C C      1 
ATOM   23324  O  O      . MET C  1 513 ? 148.09644 191.12666 184.35346 1.000 126.27445 ? 514  MET C O      1 
ATOM   23325  C  CB     . MET C  1 513 ? 147.74235 193.98808 182.71759 1.000 126.27445 ? 514  MET C CB     1 
ATOM   23326  C  CG     . MET C  1 513 ? 148.99062 194.26897 183.48590 1.000 126.27445 ? 514  MET C CG     1 
ATOM   23327  S  SD     . MET C  1 513 ? 150.38451 193.71409 182.52207 1.000 126.27445 ? 514  MET C SD     1 
ATOM   23328  C  CE     . MET C  1 513 ? 150.41546 195.07806 181.37471 1.000 126.27445 ? 514  MET C CE     1 
ATOM   23329  H  H      . MET C  1 513 ? 146.00111 193.13302 181.32512 1.000 126.27445 ? 514  MET C H      1 
ATOM   23330  H  HA     . MET C  1 513 ? 148.22260 192.09852 182.05019 1.000 126.27445 ? 514  MET C HA     1 
ATOM   23331  H  HB2    . MET C  1 513 ? 147.81844 194.42751 181.85709 1.000 126.27445 ? 514  MET C HB2    1 
ATOM   23332  H  HB3    . MET C  1 513 ? 147.00213 194.36876 183.21472 1.000 126.27445 ? 514  MET C HB3    1 
ATOM   23333  H  HG2    . MET C  1 513 ? 149.08729 195.21886 183.60912 1.000 126.27445 ? 514  MET C HG2    1 
ATOM   23334  H  HG3    . MET C  1 513 ? 148.98122 193.80574 184.33676 1.000 126.27445 ? 514  MET C HG3    1 
ATOM   23335  H  HE1    . MET C  1 513 ? 149.94647 194.84355 180.56285 1.000 126.27445 ? 514  MET C HE1    1 
ATOM   23336  H  HE2    . MET C  1 513 ? 151.33953 195.28606 181.19989 1.000 126.27445 ? 514  MET C HE2    1 
ATOM   23337  H  HE3    . MET C  1 513 ? 150.00351 195.85155 181.78985 1.000 126.27445 ? 514  MET C HE3    1 
ATOM   23338  N  N      . ILE C  1 514 ? 146.05816 192.07838 184.43951 1.000 121.63635 ? 515  ILE C N      1 
ATOM   23339  C  CA     . ILE C  1 514 ? 145.71549 191.52017 185.74375 1.000 121.63635 ? 515  ILE C CA     1 
ATOM   23340  C  C      . ILE C  1 514 ? 145.55678 190.00880 185.76301 1.000 121.63635 ? 515  ILE C C      1 
ATOM   23341  O  O      . ILE C  1 514 ? 145.48007 189.42850 186.84971 1.000 121.63635 ? 515  ILE C O      1 
ATOM   23342  C  CB     . ILE C  1 514 ? 144.44079 192.20264 186.27800 1.000 121.63635 ? 515  ILE C CB     1 
ATOM   23343  C  CG1    . ILE C  1 514 ? 143.24233 191.90010 185.38034 1.000 121.63635 ? 515  ILE C CG1    1 
ATOM   23344  C  CG2    . ILE C  1 514 ? 144.65604 193.69660 186.39420 1.000 121.63635 ? 515  ILE C CG2    1 
ATOM   23345  C  CD1    . ILE C  1 514 ? 141.93039 192.36325 185.95998 1.000 121.63635 ? 515  ILE C CD1    1 
ATOM   23346  H  H      . ILE C  1 514 ? 145.43670 192.56551 184.09944 1.000 121.63635 ? 515  ILE C H      1 
ATOM   23347  H  HA     . ILE C  1 514 ? 146.43528 191.73451 186.35804 1.000 121.63635 ? 515  ILE C HA     1 
ATOM   23348  H  HB     . ILE C  1 514 ? 144.25894 191.85347 187.16430 1.000 121.63635 ? 515  ILE C HB     1 
ATOM   23349  H  HG12   . ILE C  1 514 ? 143.36697 192.35523 184.53340 1.000 121.63635 ? 515  ILE C HG12   1 
ATOM   23350  H  HG13   . ILE C  1 514 ? 143.17813 190.94439 185.23407 1.000 121.63635 ? 515  ILE C HG13   1 
ATOM   23351  H  HG21   . ILE C  1 514 ? 145.42256 193.85954 186.96662 1.000 121.63635 ? 515  ILE C HG21   1 
ATOM   23352  H  HG22   . ILE C  1 514 ? 143.86502 194.10367 186.77951 1.000 121.63635 ? 515  ILE C HG22   1 
ATOM   23353  H  HG23   . ILE C  1 514 ? 144.82319 194.06140 185.51125 1.000 121.63635 ? 515  ILE C HG23   1 
ATOM   23354  H  HD11   . ILE C  1 514 ? 141.20610 192.01905 185.41515 1.000 121.63635 ? 515  ILE C HD11   1 
ATOM   23355  H  HD12   . ILE C  1 514 ? 141.85006 192.03313 186.86790 1.000 121.63635 ? 515  ILE C HD12   1 
ATOM   23356  H  HD13   . ILE C  1 514 ? 141.91343 193.33414 185.95874 1.000 121.63635 ? 515  ILE C HD13   1 
ATOM   23357  N  N      . THR C  1 515 ? 145.48875 189.34815 184.61209 1.000 121.26578 ? 516  THR C N      1 
ATOM   23358  C  CA     . THR C  1 515 ? 145.36960 187.89510 184.61982 1.000 121.26578 ? 516  THR C CA     1 
ATOM   23359  C  C      . THR C  1 515 ? 146.70422 187.17559 184.76269 1.000 121.26578 ? 516  THR C C      1 
ATOM   23360  O  O      . THR C  1 515 ? 146.71620 185.94134 184.80187 1.000 121.26578 ? 516  THR C O      1 
ATOM   23361  C  CB     . THR C  1 515 ? 144.67669 187.41276 183.34352 1.000 121.26578 ? 516  THR C CB     1 
ATOM   23362  O  OG1    . THR C  1 515 ? 145.53711 187.62663 182.21882 1.000 121.26578 ? 516  THR C OG1    1 
ATOM   23363  C  CG2    . THR C  1 515 ? 143.36555 188.15073 183.13208 1.000 121.26578 ? 516  THR C CG2    1 
ATOM   23364  H  H      . THR C  1 515 ? 145.51026 189.70674 183.83104 1.000 121.26578 ? 516  THR C H      1 
ATOM   23365  H  HA     . THR C  1 515 ? 144.81309 187.63347 185.36994 1.000 121.26578 ? 516  THR C HA     1 
ATOM   23366  H  HB     . THR C  1 515 ? 144.48258 186.46571 183.42358 1.000 121.26578 ? 516  THR C HB     1 
ATOM   23367  H  HG1    . THR C  1 515 ? 145.65129 188.44939 182.09706 1.000 121.26578 ? 516  THR C HG1    1 
ATOM   23368  H  HG21   . THR C  1 515 ? 142.91540 187.80722 182.34450 1.000 121.26578 ? 516  THR C HG21   1 
ATOM   23369  H  HG22   . THR C  1 515 ? 142.78884 188.02646 183.90242 1.000 121.26578 ? 516  THR C HG22   1 
ATOM   23370  H  HG23   . THR C  1 515 ? 143.52960 189.09893 183.01250 1.000 121.26578 ? 516  THR C HG23   1 
ATOM   23371  N  N      . THR C  1 516 ? 147.81750 187.89387 184.84369 1.000 116.91619 ? 517  THR C N      1 
ATOM   23372  C  CA     . THR C  1 516 ? 149.11573 187.23789 184.90641 1.000 116.91619 ? 517  THR C CA     1 
ATOM   23373  C  C      . THR C  1 516 ? 149.24119 186.42233 186.18377 1.000 116.91619 ? 517  THR C C      1 
ATOM   23374  O  O      . THR C  1 516 ? 149.10051 186.95452 187.28780 1.000 116.91619 ? 517  THR C O      1 
ATOM   23375  C  CB     . THR C  1 516 ? 150.23197 188.27162 184.82866 1.000 116.91619 ? 517  THR C CB     1 
ATOM   23376  O  OG1    . THR C  1 516 ? 150.18280 188.93441 183.56080 1.000 116.91619 ? 517  THR C OG1    1 
ATOM   23377  C  CG2    . THR C  1 516 ? 151.58163 187.60469 185.00747 1.000 116.91619 ? 517  THR C CG2    1 
ATOM   23378  H  H      . THR C  1 516 ? 147.84880 188.75288 184.86487 1.000 116.91619 ? 517  THR C H      1 
ATOM   23379  H  HA     . THR C  1 516 ? 149.20591 186.63503 184.15198 1.000 116.91619 ? 517  THR C HA     1 
ATOM   23380  H  HB     . THR C  1 516 ? 150.11612 188.92375 185.53726 1.000 116.91619 ? 517  THR C HB     1 
ATOM   23381  H  HG1    . THR C  1 516 ? 149.67481 189.60192 183.60495 1.000 116.91619 ? 517  THR C HG1    1 
ATOM   23382  H  HG21   . THR C  1 516 ? 152.28607 188.21367 184.73614 1.000 116.91619 ? 517  THR C HG21   1 
ATOM   23383  H  HG22   . THR C  1 516 ? 151.71813 187.36352 185.93692 1.000 116.91619 ? 517  THR C HG22   1 
ATOM   23384  H  HG23   . THR C  1 516 ? 151.63185 186.80651 184.45983 1.000 116.91619 ? 517  THR C HG23   1 
ATOM   23385  N  N      . GLU C  1 517 ? 149.50357 185.12516 186.03034 1.000 122.37301 ? 518  GLU C N      1 
ATOM   23386  C  CA     . GLU C  1 517 ? 149.80463 184.25564 187.15650 1.000 122.37301 ? 518  GLU C CA     1 
ATOM   23387  C  C      . GLU C  1 517 ? 151.25952 183.81831 187.21451 1.000 122.37301 ? 518  GLU C C      1 
ATOM   23388  O  O      . GLU C  1 517 ? 151.72438 183.42606 188.28784 1.000 122.37301 ? 518  GLU C O      1 
ATOM   23389  C  CB     . GLU C  1 517 ? 148.91205 183.00724 187.11267 1.000 122.37301 ? 518  GLU C CB     1 
ATOM   23390  C  CG     . GLU C  1 517 ? 148.98353 182.14075 188.35959 1.000 122.37301 ? 518  GLU C CG     1 
ATOM   23391  C  CD     . GLU C  1 517 ? 150.15806 181.18545 188.33855 1.000 122.37301 ? 518  GLU C CD     1 
ATOM   23392  O  OE1    . GLU C  1 517 ? 150.58172 180.78974 187.23301 1.000 122.37301 ? 518  GLU C OE1    1 
ATOM   23393  O  OE2    . GLU C  1 517 ? 150.66402 180.83970 189.42626 1.000 122.37301 ? 518  GLU C OE2    1 
ATOM   23394  H  H      . GLU C  1 517 ? 149.51129 184.72231 185.27069 1.000 122.37301 ? 518  GLU C H      1 
ATOM   23395  H  HA     . GLU C  1 517 ? 149.60741 184.72802 187.98031 1.000 122.37301 ? 518  GLU C HA     1 
ATOM   23396  H  HB2    . GLU C  1 517 ? 147.99042 183.29100 187.00858 1.000 122.37301 ? 518  GLU C HB2    1 
ATOM   23397  H  HB3    . GLU C  1 517 ? 149.17193 182.46364 186.35312 1.000 122.37301 ? 518  GLU C HB3    1 
ATOM   23398  H  HG2    . GLU C  1 517 ? 149.07680 182.71269 189.13767 1.000 122.37301 ? 518  GLU C HG2    1 
ATOM   23399  H  HG3    . GLU C  1 517 ? 148.17117 181.61559 188.42940 1.000 122.37301 ? 518  GLU C HG3    1 
ATOM   23400  N  N      . CYS C  1 518 ? 151.98963 183.89592 186.10585 1.000 121.52759 ? 519  CYS C N      1 
ATOM   23401  C  CA     . CYS C  1 518 ? 153.36157 183.41607 186.04502 1.000 121.52759 ? 519  CYS C CA     1 
ATOM   23402  C  C      . CYS C  1 518 ? 154.13101 184.26902 185.05233 1.000 121.52759 ? 519  CYS C C      1 
ATOM   23403  O  O      . CYS C  1 518 ? 153.56793 184.75981 184.07146 1.000 121.52759 ? 519  CYS C O      1 
ATOM   23404  C  CB     . CYS C  1 518 ? 153.42221 181.94362 185.62962 1.000 121.52759 ? 519  CYS C CB     1 
ATOM   23405  S  SG     . CYS C  1 518 ? 155.09091 181.32251 185.34773 1.000 121.52759 ? 519  CYS C SG     1 
ATOM   23406  H  H      . CYS C  1 518 ? 151.70622 184.22758 185.36477 1.000 121.52759 ? 519  CYS C H      1 
ATOM   23407  H  HA     . CYS C  1 518 ? 153.77716 183.50785 186.91662 1.000 121.52759 ? 519  CYS C HA     1 
ATOM   23408  H  HB2    . CYS C  1 518 ? 153.02315 181.40669 186.33209 1.000 121.52759 ? 519  CYS C HB2    1 
ATOM   23409  H  HB3    . CYS C  1 518 ? 152.92132 181.83075 184.80673 1.000 121.52759 ? 519  CYS C HB3    1 
ATOM   23410  H  HG     . CYS C  1 518 ? 155.69257 181.30526 186.38512 1.000 121.52759 ? 519  CYS C HG     1 
ATOM   23411  N  N      . MET C  1 519 ? 155.42361 184.43756 185.30793 1.000 120.68118 ? 520  MET C N      1 
ATOM   23412  C  CA     . MET C  1 519 ? 156.29083 185.16453 184.39654 1.000 120.68118 ? 520  MET C CA     1 
ATOM   23413  C  C      . MET C  1 519 ? 157.54297 184.35167 184.11378 1.000 120.68118 ? 520  MET C C      1 
ATOM   23414  O  O      . MET C  1 519 ? 158.08010 183.68874 185.00457 1.000 120.68118 ? 520  MET C O      1 
ATOM   23415  C  CB     . MET C  1 519 ? 156.66809 186.52604 184.97455 1.000 120.68118 ? 520  MET C CB     1 
ATOM   23416  C  CG     . MET C  1 519 ? 155.46397 187.41353 185.25113 1.000 120.68118 ? 520  MET C CG     1 
ATOM   23417  S  SD     . MET C  1 519 ? 155.84525 189.07940 185.84232 1.000 120.68118 ? 520  MET C SD     1 
ATOM   23418  C  CE     . MET C  1 519 ? 157.38989 189.44541 185.01189 1.000 120.68118 ? 520  MET C CE     1 
ATOM   23419  H  H      . MET C  1 519 ? 155.82324 184.13819 186.00813 1.000 120.68118 ? 520  MET C H      1 
ATOM   23420  H  HA     . MET C  1 519 ? 155.82190 185.31509 183.56122 1.000 120.68118 ? 520  MET C HA     1 
ATOM   23421  H  HB2    . MET C  1 519 ? 157.14654 186.39627 185.80858 1.000 120.68118 ? 520  MET C HB2    1 
ATOM   23422  H  HB3    . MET C  1 519 ? 157.23544 186.97423 184.33040 1.000 120.68118 ? 520  MET C HB3    1 
ATOM   23423  H  HG2    . MET C  1 519 ? 154.95479 187.50417 184.43069 1.000 120.68118 ? 520  MET C HG2    1 
ATOM   23424  H  HG3    . MET C  1 519 ? 154.91497 186.98353 185.92597 1.000 120.68118 ? 520  MET C HG3    1 
ATOM   23425  H  HE1    . MET C  1 519 ? 158.06490 188.81506 185.29956 1.000 120.68118 ? 520  MET C HE1    1 
ATOM   23426  H  HE2    . MET C  1 519 ? 157.66326 190.34855 185.23757 1.000 120.68118 ? 520  MET C HE2    1 
ATOM   23427  H  HE3    . MET C  1 519 ? 157.25771 189.36637 184.05449 1.000 120.68118 ? 520  MET C HE3    1 
ATOM   23428  N  N      . VAL C  1 520 ? 157.99469 184.40289 182.86466 1.000 123.45776 ? 521  VAL C N      1 
ATOM   23429  C  CA     . VAL C  1 520 ? 159.17949 183.68934 182.40863 1.000 123.45776 ? 521  VAL C CA     1 
ATOM   23430  C  C      . VAL C  1 520 ? 160.05620 184.67005 181.64917 1.000 123.45776 ? 521  VAL C C      1 
ATOM   23431  O  O      . VAL C  1 520 ? 159.57073 185.38036 180.76281 1.000 123.45776 ? 521  VAL C O      1 
ATOM   23432  C  CB     . VAL C  1 520 ? 158.81385 182.48997 181.51833 1.000 123.45776 ? 521  VAL C CB     1 
ATOM   23433  C  CG1    . VAL C  1 520 ? 160.06410 181.77207 181.05537 1.000 123.45776 ? 521  VAL C CG1    1 
ATOM   23434  C  CG2    . VAL C  1 520 ? 157.90565 181.54502 182.27061 1.000 123.45776 ? 521  VAL C CG2    1 
ATOM   23435  H  H      . VAL C  1 520 ? 157.61761 184.86203 182.24315 1.000 123.45776 ? 521  VAL C H      1 
ATOM   23436  H  HA     . VAL C  1 520 ? 159.67747 183.36265 183.17432 1.000 123.45776 ? 521  VAL C HA     1 
ATOM   23437  H  HB     . VAL C  1 520 ? 158.33873 182.80807 180.73485 1.000 123.45776 ? 521  VAL C HB     1 
ATOM   23438  H  HG11   . VAL C  1 520 ? 159.80530 180.98426 180.55197 1.000 123.45776 ? 521  VAL C HG11   1 
ATOM   23439  H  HG12   . VAL C  1 520 ? 160.58351 181.51170 181.83199 1.000 123.45776 ? 521  VAL C HG12   1 
ATOM   23440  H  HG13   . VAL C  1 520 ? 160.58677 182.36484 180.49343 1.000 123.45776 ? 521  VAL C HG13   1 
ATOM   23441  H  HG21   . VAL C  1 520 ? 157.07055 181.99793 182.46641 1.000 123.45776 ? 521  VAL C HG21   1 
ATOM   23442  H  HG22   . VAL C  1 520 ? 158.34046 181.28031 183.09615 1.000 123.45776 ? 521  VAL C HG22   1 
ATOM   23443  H  HG23   . VAL C  1 520 ? 157.73732 180.76481 181.71953 1.000 123.45776 ? 521  VAL C HG23   1 
ATOM   23444  N  N      . THR C  1 521 ? 161.34020 184.71024 181.99007 1.000 133.49032 ? 522  THR C N      1 
ATOM   23445  C  CA     . THR C  1 521 ? 162.22854 185.73134 181.45396 1.000 133.49032 ? 522  THR C CA     1 
ATOM   23446  C  C      . THR C  1 521 ? 163.66260 185.23742 181.54167 1.000 133.49032 ? 522  THR C C      1 
ATOM   23447  O  O      . THR C  1 521 ? 163.96690 184.25786 182.22447 1.000 133.49032 ? 522  THR C O      1 
ATOM   23448  C  CB     . THR C  1 521 ? 162.07720 187.06093 182.19439 1.000 133.49032 ? 522  THR C CB     1 
ATOM   23449  O  OG1    . THR C  1 521 ? 162.93498 188.03880 181.59468 1.000 133.49032 ? 522  THR C OG1    1 
ATOM   23450  C  CG2    . THR C  1 521 ? 162.44519 186.90243 183.66196 1.000 133.49032 ? 522  THR C CG2    1 
ATOM   23451  H  H      . THR C  1 521 ? 161.72025 184.15832 182.52905 1.000 133.49032 ? 522  THR C H      1 
ATOM   23452  H  HA     . THR C  1 521 ? 162.01921 185.87571 180.52070 1.000 133.49032 ? 522  THR C HA     1 
ATOM   23453  H  HB     . THR C  1 521 ? 161.15638 187.36029 182.13896 1.000 133.49032 ? 522  THR C HB     1 
ATOM   23454  H  HG1    . THR C  1 521 ? 162.86563 188.77034 182.00172 1.000 133.49032 ? 522  THR C HG1    1 
ATOM   23455  H  HG21   . THR C  1 521 ? 162.22214 187.71207 184.14725 1.000 133.49032 ? 522  THR C HG21   1 
ATOM   23456  H  HG22   . THR C  1 521 ? 161.95616 186.16012 184.04989 1.000 133.49032 ? 522  THR C HG22   1 
ATOM   23457  H  HG23   . THR C  1 521 ? 163.39626 186.73486 183.75263 1.000 133.49032 ? 522  THR C HG23   1 
ATOM   23458  N  N      . ASP C  1 522 ? 164.53816 185.92905 180.82151 1.000 146.73315 ? 523  ASP C N      1 
ATOM   23459  C  CA     . ASP C  1 522 ? 165.94912 185.57638 180.80302 1.000 146.73315 ? 523  ASP C CA     1 
ATOM   23460  C  C      . ASP C  1 522 ? 166.59213 185.82970 182.16123 1.000 146.73315 ? 523  ASP C C      1 
ATOM   23461  O  O      . ASP C  1 522 ? 166.29283 186.81699 182.83757 1.000 146.73315 ? 523  ASP C O      1 
ATOM   23462  C  CB     . ASP C  1 522 ? 166.67743 186.37229 179.72367 1.000 146.73315 ? 523  ASP C CB     1 
ATOM   23463  C  CG     . ASP C  1 522 ? 168.10249 185.90201 179.51717 1.000 146.73315 ? 523  ASP C CG     1 
ATOM   23464  O  OD1    . ASP C  1 522 ? 168.55510 185.01724 180.27444 1.000 146.73315 ? 523  ASP C OD1    1 
ATOM   23465  O  OD2    . ASP C  1 522 ? 168.77301 186.41840 178.59900 1.000 146.73315 ? 523  ASP C OD2    1 
ATOM   23466  H  H      . ASP C  1 522 ? 164.33837 186.60784 180.33245 1.000 146.73315 ? 523  ASP C H      1 
ATOM   23467  H  HA     . ASP C  1 522 ? 166.03866 184.63289 180.59574 1.000 146.73315 ? 523  ASP C HA     1 
ATOM   23468  H  HB2    . ASP C  1 522 ? 166.20276 186.27229 178.88349 1.000 146.73315 ? 523  ASP C HB2    1 
ATOM   23469  H  HB3    . ASP C  1 522 ? 166.70191 187.30579 179.98138 1.000 146.73315 ? 523  ASP C HB3    1 
ATOM   23470  N  N      . LEU C  1 523 ? 167.48088 184.92211 182.55572 1.000 149.32519 ? 524  LEU C N      1 
ATOM   23471  C  CA     . LEU C  1 523 ? 168.30725 185.13779 183.73121 1.000 149.32519 ? 524  LEU C CA     1 
ATOM   23472  C  C      . LEU C  1 523 ? 169.23704 186.33194 183.52253 1.000 149.32519 ? 524  LEU C C      1 
ATOM   23473  O  O      . LEU C  1 523 ? 169.64798 186.62217 182.39507 1.000 149.32519 ? 524  LEU C O      1 
ATOM   23474  C  CB     . LEU C  1 523 ? 169.13643 183.89086 184.03099 1.000 149.32519 ? 524  LEU C CB     1 
ATOM   23475  C  CG     . LEU C  1 523 ? 168.37880 182.65897 184.51903 1.000 149.32519 ? 524  LEU C CG     1 
ATOM   23476  C  CD1    . LEU C  1 523 ? 169.29308 181.45489 184.57813 1.000 149.32519 ? 524  LEU C CD1    1 
ATOM   23477  C  CD2    . LEU C  1 523 ? 167.83643 182.93792 185.89389 1.000 149.32519 ? 524  LEU C CD2    1 
ATOM   23478  H  H      . LEU C  1 523 ? 167.62245 184.17341 182.15727 1.000 149.32519 ? 524  LEU C H      1 
ATOM   23479  H  HA     . LEU C  1 523 ? 167.72817 185.31854 184.48600 1.000 149.32519 ? 524  LEU C HA     1 
ATOM   23480  H  HB2    . LEU C  1 523 ? 169.60120 183.63792 183.21798 1.000 149.32519 ? 524  LEU C HB2    1 
ATOM   23481  H  HB3    . LEU C  1 523 ? 169.78737 184.11570 184.71372 1.000 149.32519 ? 524  LEU C HB3    1 
ATOM   23482  H  HG     . LEU C  1 523 ? 167.63107 182.47012 183.93410 1.000 149.32519 ? 524  LEU C HG     1 
ATOM   23483  H  HD11   . LEU C  1 523 ? 168.75585 180.65940 184.72028 1.000 149.32519 ? 524  LEU C HD11   1 
ATOM   23484  H  HD12   . LEU C  1 523 ? 169.77460 181.38539 183.73894 1.000 149.32519 ? 524  LEU C HD12   1 
ATOM   23485  H  HD13   . LEU C  1 523 ? 169.91893 181.57011 185.30972 1.000 149.32519 ? 524  LEU C HD13   1 
ATOM   23486  H  HD21   . LEU C  1 523 ? 167.35827 182.15429 186.20818 1.000 149.32519 ? 524  LEU C HD21   1 
ATOM   23487  H  HD22   . LEU C  1 523 ? 168.57625 183.13403 186.48940 1.000 149.32519 ? 524  LEU C HD22   1 
ATOM   23488  H  HD23   . LEU C  1 523 ? 167.23726 183.69672 185.84571 1.000 149.32519 ? 524  LEU C HD23   1 
ATOM   23489  N  N      . PRO C  1 524 ? 169.58795 187.04785 184.60190 1.000 152.60180 ? 525  PRO C N      1 
ATOM   23490  C  CA     . PRO C  1 524 ? 170.45456 188.22650 184.51073 1.000 152.60180 ? 525  PRO C CA     1 
ATOM   23491  C  C      . PRO C  1 524 ? 171.88873 187.87464 184.12963 1.000 152.60180 ? 525  PRO C C      1 
ATOM   23492  O  O      . PRO C  1 524 ? 172.44564 186.88582 184.60649 1.000 152.60180 ? 525  PRO C O      1 
ATOM   23493  C  CB     . PRO C  1 524 ? 170.39465 188.81123 185.92358 1.000 152.60180 ? 525  PRO C CB     1 
ATOM   23494  C  CG     . PRO C  1 524 ? 170.11763 187.64441 186.79478 1.000 152.60180 ? 525  PRO C CG     1 
ATOM   23495  C  CD     . PRO C  1 524 ? 169.21877 186.74834 185.99658 1.000 152.60180 ? 525  PRO C CD     1 
ATOM   23496  H  HA     . PRO C  1 524 ? 170.09455 188.86646 183.87709 1.000 152.60180 ? 525  PRO C HA     1 
ATOM   23497  H  HB2    . PRO C  1 524 ? 171.24647 189.21606 186.14961 1.000 152.60180 ? 525  PRO C HB2    1 
ATOM   23498  H  HB3    . PRO C  1 524 ? 169.67634 189.46050 185.98027 1.000 152.60180 ? 525  PRO C HB3    1 
ATOM   23499  H  HG2    . PRO C  1 524 ? 170.94876 187.19252 187.00842 1.000 152.60180 ? 525  PRO C HG2    1 
ATOM   23500  H  HG3    . PRO C  1 524 ? 169.67226 187.94165 187.60370 1.000 152.60180 ? 525  PRO C HG3    1 
ATOM   23501  H  HD2    . PRO C  1 524 ? 169.40156 185.81840 186.20365 1.000 152.60180 ? 525  PRO C HD2    1 
ATOM   23502  H  HD3    . PRO C  1 524 ? 168.28849 186.97181 186.15658 1.000 152.60180 ? 525  PRO C HD3    1 
ATOM   23503  N  N      . ALA D  1 1   ? 169.57305 200.69458 176.90851 1.000 156.49790 ? 2    ALA D N      1 
ATOM   23504  C  CA     . ALA D  1 1   ? 170.14300 200.34385 178.24058 1.000 156.49790 ? 2    ALA D CA     1 
ATOM   23505  C  C      . ALA D  1 1   ? 169.24198 200.85863 179.35605 1.000 156.49790 ? 2    ALA D C      1 
ATOM   23506  O  O      . ALA D  1 1   ? 168.62901 201.91783 179.22998 1.000 156.49790 ? 2    ALA D O      1 
ATOM   23507  C  CB     . ALA D  1 1   ? 171.54447 200.91119 178.38539 1.000 156.49790 ? 2    ALA D CB     1 
ATOM   23508  H  H1     . ALA D  1 1   ? 168.74432 200.37640 176.84659 1.000 156.49790 ? 2    ALA D H1     1 
ATOM   23509  H  H2     . ALA D  1 1   ? 170.07640 200.33847 176.26666 1.000 156.49790 ? 2    ALA D H2     1 
ATOM   23510  H  H3     . ALA D  1 1   ? 169.55839 201.57962 176.81707 1.000 156.49790 ? 2    ALA D H3     1 
ATOM   23511  H  HA     . ALA D  1 1   ? 170.19835 199.37858 178.31759 1.000 156.49790 ? 2    ALA D HA     1 
ATOM   23512  H  HB1    . ALA D  1 1   ? 172.09477 200.58040 177.65825 1.000 156.49790 ? 2    ALA D HB1    1 
ATOM   23513  H  HB2    . ALA D  1 1   ? 171.91351 200.62582 179.23595 1.000 156.49790 ? 2    ALA D HB2    1 
ATOM   23514  H  HB3    . ALA D  1 1   ? 171.49823 201.87935 178.35112 1.000 156.49790 ? 2    ALA D HB3    1 
ATOM   23515  N  N      . ALA D  1 2   ? 169.16343 200.10026 180.44605 1.000 147.36379 ? 3    ALA D N      1 
ATOM   23516  C  CA     . ALA D  1 2   ? 168.25629 200.44806 181.52938 1.000 147.36379 ? 3    ALA D CA     1 
ATOM   23517  C  C      . ALA D  1 2   ? 168.57724 201.83734 182.06113 1.000 147.36379 ? 3    ALA D C      1 
ATOM   23518  O  O      . ALA D  1 2   ? 169.73421 202.15787 182.34640 1.000 147.36379 ? 3    ALA D O      1 
ATOM   23519  C  CB     . ALA D  1 2   ? 168.35055 199.41408 182.64918 1.000 147.36379 ? 3    ALA D CB     1 
ATOM   23520  H  H      . ALA D  1 2   ? 169.62097 199.38485 180.58067 1.000 147.36379 ? 3    ALA D H      1 
ATOM   23521  H  HA     . ALA D  1 2   ? 167.34583 200.45438 181.19491 1.000 147.36379 ? 3    ALA D HA     1 
ATOM   23522  H  HB1    . ALA D  1 2   ? 168.07243 198.55154 182.30282 1.000 147.36379 ? 3    ALA D HB1    1 
ATOM   23523  H  HB2    . ALA D  1 2   ? 167.76785 199.68241 183.37627 1.000 147.36379 ? 3    ALA D HB2    1 
ATOM   23524  H  HB3    . ALA D  1 2   ? 169.26835 199.36708 182.95905 1.000 147.36379 ? 3    ALA D HB3    1 
ATOM   23525  N  N      . LYS D  1 3   ? 167.54651 202.66265 182.18306 1.000 147.71016 ? 4    LYS D N      1 
ATOM   23526  C  CA     . LYS D  1 3   ? 167.68601 204.01640 182.68925 1.000 147.71016 ? 4    LYS D CA     1 
ATOM   23527  C  C      . LYS D  1 3   ? 167.58314 204.02117 184.21187 1.000 147.71016 ? 4    LYS D C      1 
ATOM   23528  O  O      . LYS D  1 3   ? 167.11538 203.06408 184.83045 1.000 147.71016 ? 4    LYS D O      1 
ATOM   23529  C  CB     . LYS D  1 3   ? 166.60728 204.90942 182.07943 1.000 147.71016 ? 4    LYS D CB     1 
ATOM   23530  C  CG     . LYS D  1 3   ? 166.66639 205.04497 180.54683 1.000 147.71016 ? 4    LYS D CG     1 
ATOM   23531  C  CD     . LYS D  1 3   ? 168.03223 205.42619 179.97251 1.000 147.71016 ? 4    LYS D CD     1 
ATOM   23532  C  CE     . LYS D  1 3   ? 168.18241 206.93093 179.89960 1.000 147.71016 ? 4    LYS D CE     1 
ATOM   23533  N  NZ     . LYS D  1 3   ? 169.51766 207.35234 179.38287 1.000 147.71016 ? 4    LYS D NZ     1 
ATOM   23534  H  H      . LYS D  1 3   ? 166.73919 202.45623 181.97183 1.000 147.71016 ? 4    LYS D H      1 
ATOM   23535  H  HA     . LYS D  1 3   ? 168.55755 204.36622 182.45342 1.000 147.71016 ? 4    LYS D HA     1 
ATOM   23536  H  HB2    . LYS D  1 3   ? 165.74107 204.53331 182.30402 1.000 147.71016 ? 4    LYS D HB2    1 
ATOM   23537  H  HB3    . LYS D  1 3   ? 166.68440 205.79846 182.46011 1.000 147.71016 ? 4    LYS D HB3    1 
ATOM   23538  H  HG2    . LYS D  1 3   ? 166.41193 204.19572 180.15308 1.000 147.71016 ? 4    LYS D HG2    1 
ATOM   23539  H  HG3    . LYS D  1 3   ? 166.03705 205.73046 180.27421 1.000 147.71016 ? 4    LYS D HG3    1 
ATOM   23540  H  HD2    . LYS D  1 3   ? 168.74480 205.07927 180.52811 1.000 147.71016 ? 4    LYS D HD2    1 
ATOM   23541  H  HD3    . LYS D  1 3   ? 168.11479 205.06984 179.07374 1.000 147.71016 ? 4    LYS D HD3    1 
ATOM   23542  H  HE2    . LYS D  1 3   ? 167.50656 207.28457 179.30077 1.000 147.71016 ? 4    LYS D HE2    1 
ATOM   23543  H  HE3    . LYS D  1 3   ? 168.05099 207.29518 180.78554 1.000 147.71016 ? 4    LYS D HE3    1 
ATOM   23544  H  HZ1    . LYS D  1 3   ? 169.68972 208.19700 179.60875 1.000 147.71016 ? 4    LYS D HZ1    1 
ATOM   23545  H  HZ2    . LYS D  1 3   ? 170.15143 206.82863 179.72077 1.000 147.71016 ? 4    LYS D HZ2    1 
ATOM   23546  H  HZ3    . LYS D  1 3   ? 169.53988 207.26623 178.49587 1.000 147.71016 ? 4    LYS D HZ3    1 
ATOM   23547  N  N      . ASP D  1 4   ? 168.02573 205.12076 184.81292 1.000 143.35248 ? 5    ASP D N      1 
ATOM   23548  C  CA     . ASP D  1 4   ? 167.67240 205.47208 186.17992 1.000 143.35248 ? 5    ASP D CA     1 
ATOM   23549  C  C      . ASP D  1 4   ? 166.93806 206.80476 186.19081 1.000 143.35248 ? 5    ASP D C      1 
ATOM   23550  O  O      . ASP D  1 4   ? 167.20263 207.68160 185.36391 1.000 143.35248 ? 5    ASP D O      1 
ATOM   23551  C  CB     . ASP D  1 4   ? 168.90748 205.54779 187.07984 1.000 143.35248 ? 5    ASP D CB     1 
ATOM   23552  C  CG     . ASP D  1 4   ? 168.55505 205.47780 188.55202 1.000 143.35248 ? 5    ASP D CG     1 
ATOM   23553  O  OD1    . ASP D  1 4   ? 167.35505 205.33900 188.86955 1.000 143.35248 ? 5    ASP D OD1    1 
ATOM   23554  O  OD2    . ASP D  1 4   ? 169.47633 205.55366 189.39177 1.000 143.35248 ? 5    ASP D OD2    1 
ATOM   23555  H  H      . ASP D  1 4   ? 168.54712 205.69223 184.43878 1.000 143.35248 ? 5    ASP D H      1 
ATOM   23556  H  HA     . ASP D  1 4   ? 167.07714 204.79515 186.53792 1.000 143.35248 ? 5    ASP D HA     1 
ATOM   23557  H  HB2    . ASP D  1 4   ? 169.49685 204.80528 186.87525 1.000 143.35248 ? 5    ASP D HB2    1 
ATOM   23558  H  HB3    . ASP D  1 4   ? 169.36395 206.38870 186.92148 1.000 143.35248 ? 5    ASP D HB3    1 
ATOM   23559  N  N      . VAL D  1 5   ? 166.01246 206.95226 187.13635 1.000 129.22476 ? 6    VAL D N      1 
ATOM   23560  C  CA     . VAL D  1 5   ? 165.17241 208.13896 187.23728 1.000 129.22476 ? 6    VAL D CA     1 
ATOM   23561  C  C      . VAL D  1 5   ? 165.17037 208.63941 188.67490 1.000 129.22476 ? 6    VAL D C      1 
ATOM   23562  O  O      . VAL D  1 5   ? 165.20860 207.84656 189.62144 1.000 129.22476 ? 6    VAL D O      1 
ATOM   23563  C  CB     . VAL D  1 5   ? 163.73566 207.84077 186.76135 1.000 129.22476 ? 6    VAL D CB     1 
ATOM   23564  C  CG1    . VAL D  1 5   ? 163.15433 206.66384 187.52808 1.000 129.22476 ? 6    VAL D CG1    1 
ATOM   23565  C  CG2    . VAL D  1 5   ? 162.85292 209.06710 186.90024 1.000 129.22476 ? 6    VAL D CG2    1 
ATOM   23566  H  H      . VAL D  1 5   ? 165.85091 206.36502 187.74371 1.000 129.22476 ? 6    VAL D H      1 
ATOM   23567  H  HA     . VAL D  1 5   ? 165.53790 208.83990 186.67520 1.000 129.22476 ? 6    VAL D HA     1 
ATOM   23568  H  HB     . VAL D  1 5   ? 163.76220 207.59870 185.82233 1.000 129.22476 ? 6    VAL D HB     1 
ATOM   23569  H  HG11   . VAL D  1 5   ? 163.70433 205.87997 187.37342 1.000 129.22476 ? 6    VAL D HG11   1 
ATOM   23570  H  HG12   . VAL D  1 5   ? 162.25180 206.49995 187.21271 1.000 129.22476 ? 6    VAL D HG12   1 
ATOM   23571  H  HG13   . VAL D  1 5   ? 163.13828 206.87647 188.47407 1.000 129.22476 ? 6    VAL D HG13   1 
ATOM   23572  H  HG21   . VAL D  1 5   ? 161.95134 208.82956 186.63316 1.000 129.22476 ? 6    VAL D HG21   1 
ATOM   23573  H  HG22   . VAL D  1 5   ? 162.84930 209.37186 187.81989 1.000 129.22476 ? 6    VAL D HG22   1 
ATOM   23574  H  HG23   . VAL D  1 5   ? 163.19198 209.76225 186.31497 1.000 129.22476 ? 6    VAL D HG23   1 
ATOM   23575  N  N      . LYS D  1 6   ? 165.12855 209.96168 188.83133 1.000 130.42051 ? 7    LYS D N      1 
ATOM   23576  C  CA     . LYS D  1 6   ? 165.01564 210.61667 190.12638 1.000 130.42051 ? 7    LYS D CA     1 
ATOM   23577  C  C      . LYS D  1 6   ? 163.94236 211.69281 190.05659 1.000 130.42051 ? 7    LYS D C      1 
ATOM   23578  O  O      . LYS D  1 6   ? 163.64210 212.21920 188.98259 1.000 130.42051 ? 7    LYS D O      1 
ATOM   23579  C  CB     . LYS D  1 6   ? 166.34186 211.23391 190.56646 1.000 130.42051 ? 7    LYS D CB     1 
ATOM   23580  C  CG     . LYS D  1 6   ? 167.38254 210.21492 190.97355 1.000 130.42051 ? 7    LYS D CG     1 
ATOM   23581  C  CD     . LYS D  1 6   ? 168.60345 210.88858 191.56432 1.000 130.42051 ? 7    LYS D CD     1 
ATOM   23582  C  CE     . LYS D  1 6   ? 169.65817 209.87218 191.95302 1.000 130.42051 ? 7    LYS D CE     1 
ATOM   23583  N  NZ     . LYS D  1 6   ? 169.22150 209.04385 193.10747 1.000 130.42051 ? 7    LYS D NZ     1 
ATOM   23584  H  H      . LYS D  1 6   ? 165.16681 210.51700 188.17561 1.000 130.42051 ? 7    LYS D H      1 
ATOM   23585  H  HA     . LYS D  1 6   ? 164.74851 209.96474 190.79309 1.000 130.42051 ? 7    LYS D HA     1 
ATOM   23586  H  HB2    . LYS D  1 6   ? 166.70507 211.75123 189.83061 1.000 130.42051 ? 7    LYS D HB2    1 
ATOM   23587  H  HB3    . LYS D  1 6   ? 166.17996 211.81349 191.32732 1.000 130.42051 ? 7    LYS D HB3    1 
ATOM   23588  H  HG2    . LYS D  1 6   ? 167.00694 209.62215 191.64301 1.000 130.42051 ? 7    LYS D HG2    1 
ATOM   23589  H  HG3    . LYS D  1 6   ? 167.66018 209.70989 190.19324 1.000 130.42051 ? 7    LYS D HG3    1 
ATOM   23590  H  HD2    . LYS D  1 6   ? 168.98506 211.49618 190.91250 1.000 130.42051 ? 7    LYS D HD2    1 
ATOM   23591  H  HD3    . LYS D  1 6   ? 168.34380 211.37528 192.36224 1.000 130.42051 ? 7    LYS D HD3    1 
ATOM   23592  H  HE2    . LYS D  1 6   ? 169.82456 209.28012 191.20353 1.000 130.42051 ? 7    LYS D HE2    1 
ATOM   23593  H  HE3    . LYS D  1 6   ? 170.47289 210.33600 192.20226 1.000 130.42051 ? 7    LYS D HE3    1 
ATOM   23594  H  HZ1    . LYS D  1 6   ? 169.85802 208.45940 193.32026 1.000 130.42051 ? 7    LYS D HZ1    1 
ATOM   23595  H  HZ2    . LYS D  1 6   ? 169.06039 209.56482 193.81095 1.000 130.42051 ? 7    LYS D HZ2    1 
ATOM   23596  H  HZ3    . LYS D  1 6   ? 168.47849 208.60028 192.89987 1.000 130.42051 ? 7    LYS D HZ3    1 
ATOM   23597  N  N      . PHE D  1 7   ? 163.35584 212.00807 191.21069 1.000 130.17115 ? 8    PHE D N      1 
ATOM   23598  C  CA     . PHE D  1 7   ? 162.25290 212.95422 191.29286 1.000 130.17115 ? 8    PHE D CA     1 
ATOM   23599  C  C      . PHE D  1 7   ? 162.56605 214.11986 192.22443 1.000 130.17115 ? 8    PHE D C      1 
ATOM   23600  O  O      . PHE D  1 7   ? 163.34983 214.00114 193.17094 1.000 130.17115 ? 8    PHE D O      1 
ATOM   23601  C  CB     . PHE D  1 7   ? 160.97929 212.26564 191.78689 1.000 130.17115 ? 8    PHE D CB     1 
ATOM   23602  C  CG     . PHE D  1 7   ? 160.42315 211.26344 190.82666 1.000 130.17115 ? 8    PHE D CG     1 
ATOM   23603  C  CD1    . PHE D  1 7   ? 159.65763 211.66788 189.74942 1.000 130.17115 ? 8    PHE D CD1    1 
ATOM   23604  C  CD2    . PHE D  1 7   ? 160.66022 209.91365 191.00579 1.000 130.17115 ? 8    PHE D CD2    1 
ATOM   23605  C  CE1    . PHE D  1 7   ? 159.13993 210.74402 188.86721 1.000 130.17115 ? 8    PHE D CE1    1 
ATOM   23606  C  CE2    . PHE D  1 7   ? 160.14752 208.98592 190.12702 1.000 130.17115 ? 8    PHE D CE2    1 
ATOM   23607  C  CZ     . PHE D  1 7   ? 159.38548 209.40118 189.05585 1.000 130.17115 ? 8    PHE D CZ     1 
ATOM   23608  H  H      . PHE D  1 7   ? 163.58511 211.67909 191.97157 1.000 130.17115 ? 8    PHE D H      1 
ATOM   23609  H  HA     . PHE D  1 7   ? 162.07482 213.31611 190.41095 1.000 130.17115 ? 8    PHE D HA     1 
ATOM   23610  H  HB2    . PHE D  1 7   ? 161.17530 211.80378 192.61690 1.000 130.17115 ? 8    PHE D HB2    1 
ATOM   23611  H  HB3    . PHE D  1 7   ? 160.29849 212.93968 191.93844 1.000 130.17115 ? 8    PHE D HB3    1 
ATOM   23612  H  HD1    . PHE D  1 7   ? 159.49051 212.57322 189.61787 1.000 130.17115 ? 8    PHE D HD1    1 
ATOM   23613  H  HD2    . PHE D  1 7   ? 161.17114 209.62871 191.72889 1.000 130.17115 ? 8    PHE D HD2    1 
ATOM   23614  H  HE1    . PHE D  1 7   ? 158.63120 211.02674 188.14186 1.000 130.17115 ? 8    PHE D HE1    1 
ATOM   23615  H  HE2    . PHE D  1 7   ? 160.31215 208.08007 190.25813 1.000 130.17115 ? 8    PHE D HE2    1 
ATOM   23616  H  HZ     . PHE D  1 7   ? 159.04061 208.77615 188.45977 1.000 130.17115 ? 8    PHE D HZ     1 
ATOM   23617  N  N      . GLY D  1 8   ? 161.94102 215.25354 191.91971 1.000 131.85121 ? 9    GLY D N      1 
ATOM   23618  C  CA     . GLY D  1 8   ? 161.81421 216.36914 192.84270 1.000 131.85121 ? 9    GLY D CA     1 
ATOM   23619  C  C      . GLY D  1 8   ? 163.13527 216.94302 193.30897 1.000 131.85121 ? 9    GLY D C      1 
ATOM   23620  O  O      . GLY D  1 8   ? 164.11274 217.02828 192.55782 1.000 131.85121 ? 9    GLY D O      1 
ATOM   23621  H  H      . GLY D  1 8   ? 161.57098 215.40119 191.15753 1.000 131.85121 ? 9    GLY D H      1 
ATOM   23622  H  HA2    . GLY D  1 8   ? 161.31132 217.07947 192.41488 1.000 131.85121 ? 9    GLY D HA2    1 
ATOM   23623  H  HA3    . GLY D  1 8   ? 161.31934 216.07892 193.62511 1.000 131.85121 ? 9    GLY D HA3    1 
ATOM   23624  N  N      . ASN D  1 9   ? 163.16990 217.32686 194.58799 1.000 140.35817 ? 10   ASN D N      1 
ATOM   23625  C  CA     . ASN D  1 9   ? 164.32775 218.03799 195.11866 1.000 140.35817 ? 10   ASN D CA     1 
ATOM   23626  C  C      . ASN D  1 9   ? 165.60113 217.21724 195.00780 1.000 140.35817 ? 10   ASN D C      1 
ATOM   23627  O  O      . ASN D  1 9   ? 166.68464 217.77745 194.80918 1.000 140.35817 ? 10   ASN D O      1 
ATOM   23628  C  CB     . ASN D  1 9   ? 164.07969 218.41700 196.57614 1.000 140.35817 ? 10   ASN D CB     1 
ATOM   23629  C  CG     . ASN D  1 9   ? 163.88763 217.20551 197.46405 1.000 140.35817 ? 10   ASN D CG     1 
ATOM   23630  O  OD1    . ASN D  1 9   ? 163.89103 216.06875 196.99096 1.000 140.35817 ? 10   ASN D OD1    1 
ATOM   23631  N  ND2    . ASN D  1 9   ? 163.72885 217.44073 198.76019 1.000 140.35817 ? 10   ASN D ND2    1 
ATOM   23632  H  H      . ASN D  1 9   ? 162.54351 217.18723 195.16006 1.000 140.35817 ? 10   ASN D H      1 
ATOM   23633  H  HA     . ASN D  1 9   ? 164.45379 218.85639 194.61293 1.000 140.35817 ? 10   ASN D HA     1 
ATOM   23634  H  HB2    . ASN D  1 9   ? 164.84275 218.91579 196.90841 1.000 140.35817 ? 10   ASN D HB2    1 
ATOM   23635  H  HB3    . ASN D  1 9   ? 163.27791 218.95977 196.63019 1.000 140.35817 ? 10   ASN D HB3    1 
ATOM   23636  H  HD21   . ASN D  1 9   ? 163.73786 218.24855 199.05457 1.000 140.35817 ? 10   ASN D HD21   1 
ATOM   23637  H  HD22   . ASN D  1 9   ? 163.62416 216.78477 199.30666 1.000 140.35817 ? 10   ASN D HD22   1 
ATOM   23638  N  N      . ASP D  1 10  ? 165.49736 215.89427 195.11975 1.000 147.36005 ? 11   ASP D N      1 
ATOM   23639  C  CA     . ASP D  1 10  ? 166.67398 215.06183 194.92990 1.000 147.36005 ? 11   ASP D CA     1 
ATOM   23640  C  C      . ASP D  1 10  ? 167.14322 215.08219 193.48833 1.000 147.36005 ? 11   ASP D C      1 
ATOM   23641  O  O      . ASP D  1 10  ? 168.32413 214.83370 193.22533 1.000 147.36005 ? 11   ASP D O      1 
ATOM   23642  C  CB     . ASP D  1 10  ? 166.37524 213.62388 195.35207 1.000 147.36005 ? 11   ASP D CB     1 
ATOM   23643  C  CG     . ASP D  1 10  ? 166.14036 213.49156 196.84156 1.000 147.36005 ? 11   ASP D CG     1 
ATOM   23644  O  OD1    . ASP D  1 10  ? 166.70436 214.29964 197.60866 1.000 147.36005 ? 11   ASP D OD1    1 
ATOM   23645  O  OD2    . ASP D  1 10  ? 165.39130 212.57822 197.24573 1.000 147.36005 ? 11   ASP D OD2    1 
ATOM   23646  H  H      . ASP D  1 10  ? 164.77419 215.46547 195.30048 1.000 147.36005 ? 11   ASP D H      1 
ATOM   23647  H  HA     . ASP D  1 10  ? 167.39399 215.39702 195.48654 1.000 147.36005 ? 11   ASP D HA     1 
ATOM   23648  H  HB2    . ASP D  1 10  ? 165.57505 213.32107 194.89454 1.000 147.36005 ? 11   ASP D HB2    1 
ATOM   23649  H  HB3    . ASP D  1 10  ? 167.12710 213.05969 195.11245 1.000 147.36005 ? 11   ASP D HB3    1 
ATOM   23650  N  N      . ALA D  1 11  ? 166.24338 215.37724 192.55510 1.000 135.46957 ? 12   ALA D N      1 
ATOM   23651  C  CA     . ALA D  1 11  ? 166.63761 215.60052 191.17331 1.000 135.46957 ? 12   ALA D CA     1 
ATOM   23652  C  C      . ALA D  1 11  ? 167.15445 217.01774 190.94148 1.000 135.46957 ? 12   ALA D C      1 
ATOM   23653  O  O      . ALA D  1 11  ? 168.27675 217.20694 190.46152 1.000 135.46957 ? 12   ALA D O      1 
ATOM   23654  C  CB     . ALA D  1 11  ? 165.44660 215.30479 190.26360 1.000 135.46957 ? 12   ALA D CB     1 
ATOM   23655  H  H      . ALA D  1 11  ? 165.39882 215.45270 192.69809 1.000 135.46957 ? 12   ALA D H      1 
ATOM   23656  H  HA     . ALA D  1 11  ? 167.34892 214.98231 190.94392 1.000 135.46957 ? 12   ALA D HA     1 
ATOM   23657  H  HB1    . ALA D  1 11  ? 165.16660 214.38717 190.40617 1.000 135.46957 ? 12   ALA D HB1    1 
ATOM   23658  H  HB2    . ALA D  1 11  ? 165.70462 215.42515 189.34434 1.000 135.46957 ? 12   ALA D HB2    1 
ATOM   23659  H  HB3    . ALA D  1 11  ? 164.71974 215.90626 190.48780 1.000 135.46957 ? 12   ALA D HB3    1 
ATOM   23660  N  N      . ARG D  1 12  ? 166.37540 218.02549 191.32984 1.000 133.75236 ? 13   ARG D N      1 
ATOM   23661  C  CA     . ARG D  1 12  ? 166.75570 219.40677 191.04768 1.000 133.75236 ? 13   ARG D CA     1 
ATOM   23662  C  C      . ARG D  1 12  ? 168.05865 219.80297 191.72913 1.000 133.75236 ? 13   ARG D C      1 
ATOM   23663  O  O      . ARG D  1 12  ? 168.85455 220.56039 191.16234 1.000 133.75236 ? 13   ARG D O      1 
ATOM   23664  C  CB     . ARG D  1 12  ? 165.63863 220.35321 191.48236 1.000 133.75236 ? 13   ARG D CB     1 
ATOM   23665  C  CG     . ARG D  1 12  ? 164.40618 220.30554 190.61056 1.000 133.75236 ? 13   ARG D CG     1 
ATOM   23666  C  CD     . ARG D  1 12  ? 163.39687 221.34706 191.04771 1.000 133.75236 ? 13   ARG D CD     1 
ATOM   23667  N  NE     . ARG D  1 12  ? 162.79281 221.00016 192.32831 1.000 133.75236 ? 13   ARG D NE     1 
ATOM   23668  C  CZ     . ARG D  1 12  ? 161.63348 220.37255 192.47157 1.000 133.75236 ? 13   ARG D CZ     1 
ATOM   23669  N  NH1    . ARG D  1 12  ? 160.93070 219.96569 191.42720 1.000 133.75236 ? 13   ARG D NH1    1 
ATOM   23670  N  NH2    . ARG D  1 12  ? 161.16388 220.15098 193.69535 1.000 133.75236 ? 13   ARG D NH2    1 
ATOM   23671  H  H      . ARG D  1 12  ? 165.63159 217.93786 191.75265 1.000 133.75236 ? 13   ARG D H      1 
ATOM   23672  H  HA     . ARG D  1 12  ? 166.87677 219.50909 190.09081 1.000 133.75236 ? 13   ARG D HA     1 
ATOM   23673  H  HB2    . ARG D  1 12  ? 165.36906 220.12170 192.38497 1.000 133.75236 ? 13   ARG D HB2    1 
ATOM   23674  H  HB3    . ARG D  1 12  ? 165.97683 221.26221 191.46498 1.000 133.75236 ? 13   ARG D HB3    1 
ATOM   23675  H  HG2    . ARG D  1 12  ? 164.65475 220.48718 189.69071 1.000 133.75236 ? 13   ARG D HG2    1 
ATOM   23676  H  HG3    . ARG D  1 12  ? 163.99374 219.43054 190.68276 1.000 133.75236 ? 13   ARG D HG3    1 
ATOM   23677  H  HD2    . ARG D  1 12  ? 163.84922 222.19869 191.15216 1.000 133.75236 ? 13   ARG D HD2    1 
ATOM   23678  H  HD3    . ARG D  1 12  ? 162.70012 221.42342 190.37834 1.000 133.75236 ? 13   ARG D HD3    1 
ATOM   23679  H  HE     . ARG D  1 12  ? 163.20296 221.24749 193.04253 1.000 133.75236 ? 13   ARG D HE     1 
ATOM   23680  H  HH11   . ARG D  1 12  ? 161.21448 220.11014 190.62919 1.000 133.75236 ? 13   ARG D HH11   1 
ATOM   23681  H  HH12   . ARG D  1 12  ? 160.16644 219.59034 191.54604 1.000 133.75236 ? 13   ARG D HH12   1 
ATOM   23682  H  HH21   . ARG D  1 12  ? 161.60922 220.41685 194.38118 1.000 133.75236 ? 13   ARG D HH21   1 
ATOM   23683  H  HH22   . ARG D  1 12  ? 160.39967 219.77106 193.80016 1.000 133.75236 ? 13   ARG D HH22   1 
ATOM   23684  N  N      . VAL D  1 13  ? 168.30842 219.29399 192.93328 1.000 131.63329 ? 14   VAL D N      1 
ATOM   23685  C  CA     . VAL D  1 13  ? 169.56786 219.59595 193.60825 1.000 131.63329 ? 14   VAL D CA     1 
ATOM   23686  C  C      . VAL D  1 13  ? 170.75927 219.04029 192.83598 1.000 131.63329 ? 14   VAL D C      1 
ATOM   23687  O  O      . VAL D  1 13  ? 171.76141 219.73562 192.63283 1.000 131.63329 ? 14   VAL D O      1 
ATOM   23688  C  CB     . VAL D  1 13  ? 169.53462 219.06127 195.05127 1.000 131.63329 ? 14   VAL D CB     1 
ATOM   23689  C  CG1    . VAL D  1 13  ? 170.91685 219.13518 195.68662 1.000 131.63329 ? 14   VAL D CG1    1 
ATOM   23690  C  CG2    . VAL D  1 13  ? 168.52742 219.84497 195.88072 1.000 131.63329 ? 14   VAL D CG2    1 
ATOM   23691  H  H      . VAL D  1 13  ? 167.77640 218.78146 193.37378 1.000 131.63329 ? 14   VAL D H      1 
ATOM   23692  H  HA     . VAL D  1 13  ? 169.67110 220.55924 193.65368 1.000 131.63329 ? 14   VAL D HA     1 
ATOM   23693  H  HB     . VAL D  1 13  ? 169.25722 218.13183 195.03959 1.000 131.63329 ? 14   VAL D HB     1 
ATOM   23694  H  HG11   . VAL D  1 13  ? 170.83933 218.92720 196.63086 1.000 131.63329 ? 14   VAL D HG11   1 
ATOM   23695  H  HG12   . VAL D  1 13  ? 171.26438 220.03392 195.57522 1.000 131.63329 ? 14   VAL D HG12   1 
ATOM   23696  H  HG13   . VAL D  1 13  ? 171.50798 218.49854 195.25598 1.000 131.63329 ? 14   VAL D HG13   1 
ATOM   23697  H  HG21   . VAL D  1 13  ? 168.48317 219.46091 196.77040 1.000 131.63329 ? 14   VAL D HG21   1 
ATOM   23698  H  HG22   . VAL D  1 13  ? 167.65772 219.79825 195.45570 1.000 131.63329 ? 14   VAL D HG22   1 
ATOM   23699  H  HG23   . VAL D  1 13  ? 168.81497 220.76985 195.93270 1.000 131.63329 ? 14   VAL D HG23   1 
ATOM   23700  N  N      . LYS D  1 14  ? 170.67491 217.78974 192.38464 1.000 128.95779 ? 15   LYS D N      1 
ATOM   23701  C  CA     . LYS D  1 14  ? 171.78288 217.22637 191.61804 1.000 128.95779 ? 15   LYS D CA     1 
ATOM   23702  C  C      . LYS D  1 14  ? 172.05153 218.02121 190.34519 1.000 128.95779 ? 15   LYS D C      1 
ATOM   23703  O  O      . LYS D  1 14  ? 173.20254 218.34412 190.03129 1.000 128.95779 ? 15   LYS D O      1 
ATOM   23704  C  CB     . LYS D  1 14  ? 171.49280 215.76387 191.28219 1.000 128.95779 ? 15   LYS D CB     1 
ATOM   23705  C  CG     . LYS D  1 14  ? 171.66762 214.81275 192.45420 1.000 128.95779 ? 15   LYS D CG     1 
ATOM   23706  C  CD     . LYS D  1 14  ? 173.13702 214.59631 192.78907 1.000 128.95779 ? 15   LYS D CD     1 
ATOM   23707  C  CE     . LYS D  1 14  ? 173.86943 213.79492 191.72498 1.000 128.95779 ? 15   LYS D CE     1 
ATOM   23708  N  NZ     . LYS D  1 14  ? 173.12730 212.58570 191.29533 1.000 128.95779 ? 15   LYS D NZ     1 
ATOM   23709  H  H      . LYS D  1 14  ? 170.00602 217.26166 192.50104 1.000 128.95779 ? 15   LYS D H      1 
ATOM   23710  H  HA     . LYS D  1 14  ? 172.58547 217.25862 192.16017 1.000 128.95779 ? 15   LYS D HA     1 
ATOM   23711  H  HB2    . LYS D  1 14  ? 170.57277 215.69236 190.98301 1.000 128.95779 ? 15   LYS D HB2    1 
ATOM   23712  H  HB3    . LYS D  1 14  ? 172.08926 215.48038 190.57224 1.000 128.95779 ? 15   LYS D HB3    1 
ATOM   23713  H  HG2    . LYS D  1 14  ? 171.23714 215.19381 193.23540 1.000 128.95779 ? 15   LYS D HG2    1 
ATOM   23714  H  HG3    . LYS D  1 14  ? 171.26449 213.95732 192.24091 1.000 128.95779 ? 15   LYS D HG3    1 
ATOM   23715  H  HD2    . LYS D  1 14  ? 173.57820 215.45498 192.87516 1.000 128.95779 ? 15   LYS D HD2    1 
ATOM   23716  H  HD3    . LYS D  1 14  ? 173.19992 214.10736 193.62446 1.000 128.95779 ? 15   LYS D HD3    1 
ATOM   23717  H  HE2    . LYS D  1 14  ? 174.00573 214.35521 190.94504 1.000 128.95779 ? 15   LYS D HE2    1 
ATOM   23718  H  HE3    . LYS D  1 14  ? 174.72563 213.50930 192.07975 1.000 128.95779 ? 15   LYS D HE3    1 
ATOM   23719  H  HZ1    . LYS D  1 14  ? 172.98123 212.05254 191.99275 1.000 128.95779 ? 15   LYS D HZ1    1 
ATOM   23720  H  HZ2    . LYS D  1 14  ? 173.59906 212.14191 190.68488 1.000 128.95779 ? 15   LYS D HZ2    1 
ATOM   23721  H  HZ3    . LYS D  1 14  ? 172.34731 212.82136 190.94041 1.000 128.95779 ? 15   LYS D HZ3    1 
ATOM   23722  N  N      . MET D  1 15  ? 170.99669 218.35457 189.60402 1.000 131.17119 ? 16   MET D N      1 
ATOM   23723  C  CA     . MET D  1 15  ? 171.15297 219.14682 188.38747 1.000 131.17119 ? 16   MET D CA     1 
ATOM   23724  C  C      . MET D  1 15  ? 171.79944 220.49744 188.67120 1.000 131.17119 ? 16   MET D C      1 
ATOM   23725  O  O      . MET D  1 15  ? 172.71223 220.92488 187.95663 1.000 131.17119 ? 16   MET D O      1 
ATOM   23726  C  CB     . MET D  1 15  ? 169.80265 219.32281 187.70063 1.000 131.17119 ? 16   MET D CB     1 
ATOM   23727  C  CG     . MET D  1 15  ? 169.92278 219.71975 186.24111 1.000 131.17119 ? 16   MET D CG     1 
ATOM   23728  S  SD     . MET D  1 15  ? 169.82204 221.49891 186.05470 1.000 131.17119 ? 16   MET D SD     1 
ATOM   23729  C  CE     . MET D  1 15  ? 168.06394 221.71987 186.26348 1.000 131.17119 ? 16   MET D CE     1 
ATOM   23730  H  H      . MET D  1 15  ? 170.18536 218.13303 189.78180 1.000 131.17119 ? 16   MET D H      1 
ATOM   23731  H  HA     . MET D  1 15  ? 171.72878 218.65991 187.77865 1.000 131.17119 ? 16   MET D HA     1 
ATOM   23732  H  HB2    . MET D  1 15  ? 169.32237 218.48156 187.74362 1.000 131.17119 ? 16   MET D HB2    1 
ATOM   23733  H  HB3    . MET D  1 15  ? 169.30411 220.01432 188.16225 1.000 131.17119 ? 16   MET D HB3    1 
ATOM   23734  H  HG2    . MET D  1 15  ? 170.78112 219.42595 185.89711 1.000 131.17119 ? 16   MET D HG2    1 
ATOM   23735  H  HG3    . MET D  1 15  ? 169.20244 219.31572 185.73170 1.000 131.17119 ? 16   MET D HG3    1 
ATOM   23736  H  HE1    . MET D  1 15  ? 167.60092 221.37408 185.48359 1.000 131.17119 ? 16   MET D HE1    1 
ATOM   23737  H  HE2    . MET D  1 15  ? 167.88543 222.66523 186.36673 1.000 131.17119 ? 16   MET D HE2    1 
ATOM   23738  H  HE3    . MET D  1 15  ? 167.78470 221.25300 187.06713 1.000 131.17119 ? 16   MET D HE3    1 
ATOM   23739  N  N      . LEU D  1 16  ? 171.34487 221.18223 189.71823 1.000 125.51188 ? 17   LEU D N      1 
ATOM   23740  C  CA     . LEU D  1 16  ? 171.84276 222.52584 189.99286 1.000 125.51188 ? 17   LEU D CA     1 
ATOM   23741  C  C      . LEU D  1 16  ? 173.33738 222.52010 190.28198 1.000 125.51188 ? 17   LEU D C      1 
ATOM   23742  O  O      . LEU D  1 16  ? 174.05544 223.45103 189.89933 1.000 125.51188 ? 17   LEU D O      1 
ATOM   23743  C  CB     . LEU D  1 16  ? 171.08458 223.12751 191.17208 1.000 125.51188 ? 17   LEU D CB     1 
ATOM   23744  C  CG     . LEU D  1 16  ? 171.48678 224.55679 191.53029 1.000 125.51188 ? 17   LEU D CG     1 
ATOM   23745  C  CD1    . LEU D  1 16  ? 171.20749 225.49455 190.36698 1.000 125.51188 ? 17   LEU D CD1    1 
ATOM   23746  C  CD2    . LEU D  1 16  ? 170.79201 225.01830 192.80098 1.000 125.51188 ? 17   LEU D CD2    1 
ATOM   23747  H  H      . LEU D  1 16  ? 170.75454 220.89761 190.27574 1.000 125.51188 ? 17   LEU D H      1 
ATOM   23748  H  HA     . LEU D  1 16  ? 171.68785 223.08323 189.21422 1.000 125.51188 ? 17   LEU D HA     1 
ATOM   23749  H  HB2    . LEU D  1 16  ? 170.13800 223.13499 190.95845 1.000 125.51188 ? 17   LEU D HB2    1 
ATOM   23750  H  HB3    . LEU D  1 16  ? 171.23616 222.57468 191.95403 1.000 125.51188 ? 17   LEU D HB3    1 
ATOM   23751  H  HG     . LEU D  1 16  ? 172.44087 224.57823 191.69935 1.000 125.51188 ? 17   LEU D HG     1 
ATOM   23752  H  HD11   . LEU D  1 16  ? 171.33206 226.40778 190.66697 1.000 125.51188 ? 17   LEU D HD11   1 
ATOM   23753  H  HD12   . LEU D  1 16  ? 171.82348 225.29857 189.64331 1.000 125.51188 ? 17   LEU D HD12   1 
ATOM   23754  H  HD13   . LEU D  1 16  ? 170.29109 225.37012 190.07188 1.000 125.51188 ? 17   LEU D HD13   1 
ATOM   23755  H  HD21   . LEU D  1 16  ? 171.03872 225.93909 192.97997 1.000 125.51188 ? 17   LEU D HD21   1 
ATOM   23756  H  HD22   . LEU D  1 16  ? 169.83502 224.94873 192.68318 1.000 125.51188 ? 17   LEU D HD22   1 
ATOM   23757  H  HD23   . LEU D  1 16  ? 171.07410 224.45026 193.53509 1.000 125.51188 ? 17   LEU D HD23   1 
ATOM   23758  N  N      . ARG D  1 17  ? 173.82572 221.47717 190.94875 1.000 125.17092 ? 18   ARG D N      1 
ATOM   23759  C  CA     . ARG D  1 17  ? 175.26326 221.33430 191.15546 1.000 125.17092 ? 18   ARG D CA     1 
ATOM   23760  C  C      . ARG D  1 17  ? 176.03097 221.37839 189.84047 1.000 125.17092 ? 18   ARG D C      1 
ATOM   23761  O  O      . ARG D  1 17  ? 177.10382 221.98737 189.76083 1.000 125.17092 ? 18   ARG D O      1 
ATOM   23762  C  CB     . ARG D  1 17  ? 175.55621 220.02923 191.88949 1.000 125.17092 ? 18   ARG D CB     1 
ATOM   23763  C  CG     . ARG D  1 17  ? 175.28571 220.08176 193.38013 1.000 125.17092 ? 18   ARG D CG     1 
ATOM   23764  C  CD     . ARG D  1 17  ? 175.57456 218.74296 194.03561 1.000 125.17092 ? 18   ARG D CD     1 
ATOM   23765  N  NE     . ARG D  1 17  ? 176.88717 218.22973 193.66341 1.000 125.17092 ? 18   ARG D NE     1 
ATOM   23766  C  CZ     . ARG D  1 17  ? 178.03838 218.66938 194.15290 1.000 125.17092 ? 18   ARG D CZ     1 
ATOM   23767  N  NH1    . ARG D  1 17  ? 178.08314 219.47161 195.20376 1.000 125.17092 ? 18   ARG D NH1    1 
ATOM   23768  N  NH2    . ARG D  1 17  ? 179.17634 218.24154 193.61371 1.000 125.17092 ? 18   ARG D NH2    1 
ATOM   23769  H  H      . ARG D  1 17  ? 173.35088 220.84464 191.28622 1.000 125.17092 ? 18   ARG D H      1 
ATOM   23770  H  HA     . ARG D  1 17  ? 175.57467 222.06739 191.70860 1.000 125.17092 ? 18   ARG D HA     1 
ATOM   23771  H  HB2    . ARG D  1 17  ? 175.00198 219.32804 191.51166 1.000 125.17092 ? 18   ARG D HB2    1 
ATOM   23772  H  HB3    . ARG D  1 17  ? 176.49218 219.81235 191.76195 1.000 125.17092 ? 18   ARG D HB3    1 
ATOM   23773  H  HG2    . ARG D  1 17  ? 175.85616 220.75232 193.78733 1.000 125.17092 ? 18   ARG D HG2    1 
ATOM   23774  H  HG3    . ARG D  1 17  ? 174.35200 220.29852 193.52916 1.000 125.17092 ? 18   ARG D HG3    1 
ATOM   23775  H  HD2    . ARG D  1 17  ? 175.54812 218.84587 194.99968 1.000 125.17092 ? 18   ARG D HD2    1 
ATOM   23776  H  HD3    . ARG D  1 17  ? 174.90728 218.09940 193.75086 1.000 125.17092 ? 18   ARG D HD3    1 
ATOM   23777  H  HE     . ARG D  1 17  ? 176.91416 217.56392 193.11955 1.000 125.17092 ? 18   ARG D HE     1 
ATOM   23778  H  HH11   . ARG D  1 17  ? 177.35573 219.74991 195.56736 1.000 125.17092 ? 18   ARG D HH11   1 
ATOM   23779  H  HH12   . ARG D  1 17  ? 178.84311 219.73184 195.51129 1.000 125.17092 ? 18   ARG D HH12   1 
ATOM   23780  H  HH21   . ARG D  1 17  ? 179.15752 217.71713 192.93216 1.000 125.17092 ? 18   ARG D HH21   1 
ATOM   23781  H  HH22   . ARG D  1 17  ? 179.92979 218.51940 193.92063 1.000 125.17092 ? 18   ARG D HH22   1 
ATOM   23782  N  N      . GLY D  1 18  ? 175.49620 220.75114 188.79549 1.000 129.36141 ? 19   GLY D N      1 
ATOM   23783  C  CA     . GLY D  1 18  ? 176.14316 220.82611 187.49503 1.000 129.36141 ? 19   GLY D CA     1 
ATOM   23784  C  C      . GLY D  1 18  ? 176.27103 222.24466 186.97374 1.000 129.36141 ? 19   GLY D C      1 
ATOM   23785  O  O      . GLY D  1 18  ? 177.32621 222.64705 186.48213 1.000 129.36141 ? 19   GLY D O      1 
ATOM   23786  H  H      . GLY D  1 18  ? 174.77355 220.28528 188.81306 1.000 129.36141 ? 19   GLY D H      1 
ATOM   23787  H  HA2    . GLY D  1 18  ? 177.02638 220.43165 187.55054 1.000 129.36141 ? 19   GLY D HA2    1 
ATOM   23788  H  HA3    . GLY D  1 18  ? 175.62349 220.31830 186.85389 1.000 129.36141 ? 19   GLY D HA3    1 
ATOM   23789  N  N      . VAL D  1 19  ? 175.19470 223.01915 187.05463 1.000 128.33853 ? 20   VAL D N      1 
ATOM   23790  C  CA     . VAL D  1 19  ? 175.24250 224.38518 186.54451 1.000 128.33853 ? 20   VAL D CA     1 
ATOM   23791  C  C      . VAL D  1 19  ? 176.30454 225.20444 187.26958 1.000 128.33853 ? 20   VAL D C      1 
ATOM   23792  O  O      . VAL D  1 19  ? 177.05674 225.96167 186.64482 1.000 128.33853 ? 20   VAL D O      1 
ATOM   23793  C  CB     . VAL D  1 19  ? 173.85441 225.04006 186.65787 1.000 128.33853 ? 20   VAL D CB     1 
ATOM   23794  C  CG1    . VAL D  1 19  ? 173.92579 226.51489 186.29633 1.000 128.33853 ? 20   VAL D CG1    1 
ATOM   23795  C  CG2    . VAL D  1 19  ? 172.86089 224.32051 185.76924 1.000 128.33853 ? 20   VAL D CG2    1 
ATOM   23796  H  H      . VAL D  1 19  ? 174.43962 222.78478 187.39277 1.000 128.33853 ? 20   VAL D H      1 
ATOM   23797  H  HA     . VAL D  1 19  ? 175.48095 224.35879 185.60460 1.000 128.33853 ? 20   VAL D HA     1 
ATOM   23798  H  HB     . VAL D  1 19  ? 173.54477 224.96958 187.57439 1.000 128.33853 ? 20   VAL D HB     1 
ATOM   23799  H  HG11   . VAL D  1 19  ? 173.02265 226.86383 186.23698 1.000 128.33853 ? 20   VAL D HG11   1 
ATOM   23800  H  HG12   . VAL D  1 19  ? 174.41583 226.99448 186.98223 1.000 128.33853 ? 20   VAL D HG12   1 
ATOM   23801  H  HG13   . VAL D  1 19  ? 174.36856 226.60869 185.43843 1.000 128.33853 ? 20   VAL D HG13   1 
ATOM   23802  H  HG21   . VAL D  1 19  ? 172.00147 224.76595 185.83244 1.000 128.33853 ? 20   VAL D HG21   1 
ATOM   23803  H  HG22   . VAL D  1 19  ? 173.18059 224.34590 184.85386 1.000 128.33853 ? 20   VAL D HG22   1 
ATOM   23804  H  HG23   . VAL D  1 19  ? 172.77973 223.40067 186.06613 1.000 128.33853 ? 20   VAL D HG23   1 
ATOM   23805  N  N      . ASN D  1 20  ? 176.39408 225.06162 188.59197 1.000 131.30056 ? 21   ASN D N      1 
ATOM   23806  C  CA     . ASN D  1 20  ? 177.38313 225.82273 189.35217 1.000 131.30056 ? 21   ASN D CA     1 
ATOM   23807  C  C      . ASN D  1 20  ? 178.82512 225.45517 189.00507 1.000 131.30056 ? 21   ASN D C      1 
ATOM   23808  O  O      . ASN D  1 20  ? 179.69557 226.33276 188.97060 1.000 131.30056 ? 21   ASN D O      1 
ATOM   23809  C  CB     . ASN D  1 20  ? 177.13925 225.61728 190.84624 1.000 131.30056 ? 21   ASN D CB     1 
ATOM   23810  C  CG     . ASN D  1 20  ? 175.91954 226.36340 191.34471 1.000 131.30056 ? 21   ASN D CG     1 
ATOM   23811  O  OD1    . ASN D  1 20  ? 175.52231 227.37900 190.77473 1.000 131.30056 ? 21   ASN D OD1    1 
ATOM   23812  N  ND2    . ASN D  1 20  ? 175.31576 225.86018 192.41493 1.000 131.30056 ? 21   ASN D ND2    1 
ATOM   23813  H  H      . ASN D  1 20  ? 175.90183 224.53923 189.06583 1.000 131.30056 ? 21   ASN D H      1 
ATOM   23814  H  HA     . ASN D  1 20  ? 177.26571 226.76597 189.15909 1.000 131.30056 ? 21   ASN D HA     1 
ATOM   23815  H  HB2    . ASN D  1 20  ? 177.00467 224.67223 191.01839 1.000 131.30056 ? 21   ASN D HB2    1 
ATOM   23816  H  HB3    . ASN D  1 20  ? 177.90981 225.93848 191.33988 1.000 131.30056 ? 21   ASN D HB3    1 
ATOM   23817  H  HD21   . ASN D  1 20  ? 175.62727 225.15163 192.79024 1.000 131.30056 ? 21   ASN D HD21   1 
ATOM   23818  H  HD22   . ASN D  1 20  ? 174.62742 226.25446 192.74660 1.000 131.30056 ? 21   ASN D HD22   1 
ATOM   23819  N  N      . VAL D  1 21  ? 179.10924 224.17841 188.73869 1.000 128.94288 ? 22   VAL D N      1 
ATOM   23820  C  CA     . VAL D  1 21  ? 180.47664 223.80859 188.36709 1.000 128.94288 ? 22   VAL D CA     1 
ATOM   23821  C  C      . VAL D  1 21  ? 180.89024 224.46781 187.05676 1.000 128.94288 ? 22   VAL D C      1 
ATOM   23822  O  O      . VAL D  1 21  ? 182.02294 224.94343 186.91840 1.000 128.94288 ? 22   VAL D O      1 
ATOM   23823  C  CB     . VAL D  1 21  ? 180.65027 222.27694 188.31894 1.000 128.94288 ? 22   VAL D CB     1 
ATOM   23824  C  CG1    . VAL D  1 21  ? 179.74280 221.63298 187.30147 1.000 128.94288 ? 22   VAL D CG1    1 
ATOM   23825  C  CG2    . VAL D  1 21  ? 182.10012 221.92462 188.02368 1.000 128.94288 ? 22   VAL D CG2    1 
ATOM   23826  H  H      . VAL D  1 21  ? 178.54874 223.52674 188.76428 1.000 128.94288 ? 22   VAL D H      1 
ATOM   23827  H  HA     . VAL D  1 21  ? 181.07549 224.14159 189.05364 1.000 128.94288 ? 22   VAL D HA     1 
ATOM   23828  H  HB     . VAL D  1 21  ? 180.42761 221.90997 189.18848 1.000 128.94288 ? 22   VAL D HB     1 
ATOM   23829  H  HG11   . VAL D  1 21  ? 178.86879 221.53036 187.70195 1.000 128.94288 ? 22   VAL D HG11   1 
ATOM   23830  H  HG12   . VAL D  1 21  ? 180.10222 220.76061 187.07654 1.000 128.94288 ? 22   VAL D HG12   1 
ATOM   23831  H  HG13   . VAL D  1 21  ? 179.69138 222.17542 186.50306 1.000 128.94288 ? 22   VAL D HG13   1 
ATOM   23832  H  HG21   . VAL D  1 21  ? 182.30897 222.17506 187.11020 1.000 128.94288 ? 22   VAL D HG21   1 
ATOM   23833  H  HG22   . VAL D  1 21  ? 182.22074 220.96930 188.13944 1.000 128.94288 ? 22   VAL D HG22   1 
ATOM   23834  H  HG23   . VAL D  1 21  ? 182.67298 222.40752 188.63980 1.000 128.94288 ? 22   VAL D HG23   1 
ATOM   23835  N  N      . LEU D  1 22  ? 179.98522 224.52448 186.08245 1.000 126.20547 ? 23   LEU D N      1 
ATOM   23836  C  CA     . LEU D  1 22  ? 180.29362 225.22784 184.84286 1.000 126.20547 ? 23   LEU D CA     1 
ATOM   23837  C  C      . LEU D  1 22  ? 180.38662 226.72866 185.06365 1.000 126.20547 ? 23   LEU D C      1 
ATOM   23838  O  O      . LEU D  1 22  ? 181.35550 227.36960 184.64171 1.000 126.20547 ? 23   LEU D O      1 
ATOM   23839  C  CB     . LEU D  1 22  ? 179.23346 224.90139 183.79290 1.000 126.20547 ? 23   LEU D CB     1 
ATOM   23840  C  CG     . LEU D  1 22  ? 179.29467 225.64582 182.45876 1.000 126.20547 ? 23   LEU D CG     1 
ATOM   23841  C  CD1    . LEU D  1 22  ? 178.67813 224.78854 181.37226 1.000 126.20547 ? 23   LEU D CD1    1 
ATOM   23842  C  CD2    . LEU D  1 22  ? 178.56985 226.98942 182.52940 1.000 126.20547 ? 23   LEU D CD2    1 
ATOM   23843  H  H      . LEU D  1 22  ? 179.20090 224.17319 186.11300 1.000 126.20547 ? 23   LEU D H      1 
ATOM   23844  H  HA     . LEU D  1 22  ? 181.15080 224.92054 184.50993 1.000 126.20547 ? 23   LEU D HA     1 
ATOM   23845  H  HB2    . LEU D  1 22  ? 179.30339 223.95594 183.58849 1.000 126.20547 ? 23   LEU D HB2    1 
ATOM   23846  H  HB3    . LEU D  1 22  ? 178.36205 225.07631 184.18093 1.000 126.20547 ? 23   LEU D HB3    1 
ATOM   23847  H  HG     . LEU D  1 22  ? 180.22111 225.81269 182.22660 1.000 126.20547 ? 23   LEU D HG     1 
ATOM   23848  H  HD11   . LEU D  1 22  ? 179.17302 223.95780 181.30372 1.000 126.20547 ? 23   LEU D HD11   1 
ATOM   23849  H  HD12   . LEU D  1 22  ? 178.71994 225.26960 180.53086 1.000 126.20547 ? 23   LEU D HD12   1 
ATOM   23850  H  HD13   . LEU D  1 22  ? 177.75369 224.60773 181.60116 1.000 126.20547 ? 23   LEU D HD13   1 
ATOM   23851  H  HD21   . LEU D  1 22  ? 177.69457 226.85237 182.92468 1.000 126.20547 ? 23   LEU D HD21   1 
ATOM   23852  H  HD22   . LEU D  1 22  ? 178.47012 227.33959 181.63031 1.000 126.20547 ? 23   LEU D HD22   1 
ATOM   23853  H  HD23   . LEU D  1 22  ? 179.07790 227.61322 183.06933 1.000 126.20547 ? 23   LEU D HD23   1 
ATOM   23854  N  N      . ALA D  1 23  ? 179.38918 227.30920 185.72200 1.000 127.04482 ? 24   ALA D N      1 
ATOM   23855  C  CA     . ALA D  1 23  ? 179.36350 228.75693 185.87816 1.000 127.04482 ? 24   ALA D CA     1 
ATOM   23856  C  C      . ALA D  1 23  ? 180.58621 229.26255 186.63560 1.000 127.04482 ? 24   ALA D C      1 
ATOM   23857  O  O      . ALA D  1 23  ? 181.12917 230.32529 186.31101 1.000 127.04482 ? 24   ALA D O      1 
ATOM   23858  C  CB     . ALA D  1 23  ? 178.08006 229.18122 186.59019 1.000 127.04482 ? 24   ALA D CB     1 
ATOM   23859  H  H      . ALA D  1 23  ? 178.72653 226.89599 186.08227 1.000 127.04482 ? 24   ALA D H      1 
ATOM   23860  H  HA     . ALA D  1 23  ? 179.36683 229.16826 184.99980 1.000 127.04482 ? 24   ALA D HA     1 
ATOM   23861  H  HB1    . ALA D  1 23  ? 177.31753 228.86541 186.08076 1.000 127.04482 ? 24   ALA D HB1    1 
ATOM   23862  H  HB2    . ALA D  1 23  ? 178.05753 230.14907 186.65095 1.000 127.04482 ? 24   ALA D HB2    1 
ATOM   23863  H  HB3    . ALA D  1 23  ? 178.06780 228.79120 187.47821 1.000 127.04482 ? 24   ALA D HB3    1 
ATOM   23864  N  N      . ASP D  1 24  ? 181.04735 228.51117 187.63919 1.000 131.77812 ? 25   ASP D N      1 
ATOM   23865  C  CA     . ASP D  1 24  ? 182.25710 228.91387 188.34990 1.000 131.77812 ? 25   ASP D CA     1 
ATOM   23866  C  C      . ASP D  1 24  ? 183.47518 228.90031 187.44207 1.000 131.77812 ? 25   ASP D C      1 
ATOM   23867  O  O      . ASP D  1 24  ? 184.34871 229.76597 187.56615 1.000 131.77812 ? 25   ASP D O      1 
ATOM   23868  C  CB     . ASP D  1 24  ? 182.46689 227.99195 189.55569 1.000 131.77812 ? 25   ASP D CB     1 
ATOM   23869  C  CG     . ASP D  1 24  ? 183.77455 228.25439 190.29620 1.000 131.77812 ? 25   ASP D CG     1 
ATOM   23870  O  OD1    . ASP D  1 24  ? 184.55614 229.13713 189.89029 1.000 131.77812 ? 25   ASP D OD1    1 
ATOM   23871  O  OD2    . ASP D  1 24  ? 184.02129 227.56265 191.30572 1.000 131.77812 ? 25   ASP D OD2    1 
ATOM   23872  H  H      . ASP D  1 24  ? 180.68660 227.78350 187.92087 1.000 131.77812 ? 25   ASP D H      1 
ATOM   23873  H  HA     . ASP D  1 24  ? 182.15875 229.81197 188.67731 1.000 131.77812 ? 25   ASP D HA     1 
ATOM   23874  H  HB2    . ASP D  1 24  ? 181.73717 228.12322 190.18144 1.000 131.77812 ? 25   ASP D HB2    1 
ATOM   23875  H  HB3    . ASP D  1 24  ? 182.47884 227.07278 189.24873 1.000 131.77812 ? 25   ASP D HB3    1 
ATOM   23876  N  N      . ALA D  1 25  ? 183.53681 227.97313 186.49439 1.000 132.46946 ? 26   ALA D N      1 
ATOM   23877  C  CA     . ALA D  1 25  ? 184.64518 228.00673 185.55399 1.000 132.46946 ? 26   ALA D CA     1 
ATOM   23878  C  C      . ALA D  1 25  ? 184.53729 229.19628 184.61166 1.000 132.46946 ? 26   ALA D C      1 
ATOM   23879  O  O      . ALA D  1 25  ? 185.55831 229.77123 184.22065 1.000 132.46946 ? 26   ALA D O      1 
ATOM   23880  C  CB     . ALA D  1 25  ? 184.69933 226.70390 184.75944 1.000 132.46946 ? 26   ALA D CB     1 
ATOM   23881  H  H      . ALA D  1 25  ? 182.96996 227.33723 186.37668 1.000 132.46946 ? 26   ALA D H      1 
ATOM   23882  H  HA     . ALA D  1 25  ? 185.47530 228.09093 186.04832 1.000 132.46946 ? 26   ALA D HA     1 
ATOM   23883  H  HB1    . ALA D  1 25  ? 184.73776 225.95882 185.37951 1.000 132.46946 ? 26   ALA D HB1    1 
ATOM   23884  H  HB2    . ALA D  1 25  ? 185.49027 226.70920 184.19795 1.000 132.46946 ? 26   ALA D HB2    1 
ATOM   23885  H  HB3    . ALA D  1 25  ? 183.90335 226.63647 184.20923 1.000 132.46946 ? 26   ALA D HB3    1 
ATOM   23886  N  N      . VAL D  1 26  ? 183.31677 229.58211 184.24313 1.000 124.48759 ? 27   VAL D N      1 
ATOM   23887  C  CA     . VAL D  1 26  ? 183.13556 230.71859 183.34852 1.000 124.48759 ? 27   VAL D CA     1 
ATOM   23888  C  C      . VAL D  1 26  ? 183.22984 232.05615 184.08079 1.000 124.48759 ? 27   VAL D C      1 
ATOM   23889  O  O      . VAL D  1 26  ? 183.85327 232.99227 183.57614 1.000 124.48759 ? 27   VAL D O      1 
ATOM   23890  C  CB     . VAL D  1 26  ? 181.80393 230.57075 182.59316 1.000 124.48759 ? 27   VAL D CB     1 
ATOM   23891  C  CG1    . VAL D  1 26  ? 181.51495 231.81291 181.76732 1.000 124.48759 ? 27   VAL D CG1    1 
ATOM   23892  C  CG2    . VAL D  1 26  ? 181.83802 229.32944 181.70920 1.000 124.48759 ? 27   VAL D CG2    1 
ATOM   23893  H  H      . VAL D  1 26  ? 182.58538 229.20536 184.49390 1.000 124.48759 ? 27   VAL D H      1 
ATOM   23894  H  HA     . VAL D  1 26  ? 183.84469 230.70129 182.68670 1.000 124.48759 ? 27   VAL D HA     1 
ATOM   23895  H  HB     . VAL D  1 26  ? 181.08472 230.46161 183.23449 1.000 124.48759 ? 27   VAL D HB     1 
ATOM   23896  H  HG11   . VAL D  1 26  ? 181.32458 232.55955 182.35539 1.000 124.48759 ? 27   VAL D HG11   1 
ATOM   23897  H  HG12   . VAL D  1 26  ? 180.74616 231.63677 181.20220 1.000 124.48759 ? 27   VAL D HG12   1 
ATOM   23898  H  HG13   . VAL D  1 26  ? 182.28664 232.00829 181.21260 1.000 124.48759 ? 27   VAL D HG13   1 
ATOM   23899  H  HG21   . VAL D  1 26  ? 182.55120 229.42637 181.05855 1.000 124.48759 ? 27   VAL D HG21   1 
ATOM   23900  H  HG22   . VAL D  1 26  ? 180.98620 229.23930 181.25407 1.000 124.48759 ? 27   VAL D HG22   1 
ATOM   23901  H  HG23   . VAL D  1 26  ? 182.00208 228.54973 182.26257 1.000 124.48759 ? 27   VAL D HG23   1 
ATOM   23902  N  N      . LYS D  1 27  ? 182.62964 232.18736 185.27039 1.000 125.63581 ? 28   LYS D N      1 
ATOM   23903  C  CA     . LYS D  1 27  ? 182.59478 233.50328 185.91548 1.000 125.63581 ? 28   LYS D CA     1 
ATOM   23904  C  C      . LYS D  1 27  ? 183.96080 234.18358 185.95047 1.000 125.63581 ? 28   LYS D C      1 
ATOM   23905  O  O      . LYS D  1 27  ? 184.06778 235.38814 185.69574 1.000 125.63581 ? 28   LYS D O      1 
ATOM   23906  C  CB     . LYS D  1 27  ? 182.06425 233.47763 187.35737 1.000 125.63581 ? 28   LYS D CB     1 
ATOM   23907  C  CG     . LYS D  1 27  ? 180.53961 233.44337 187.56556 1.000 125.63581 ? 28   LYS D CG     1 
ATOM   23908  C  CD     . LYS D  1 27  ? 180.14644 233.08093 189.02502 1.000 125.63581 ? 28   LYS D CD     1 
ATOM   23909  C  CE     . LYS D  1 27  ? 180.38231 231.67375 189.50474 1.000 125.63581 ? 28   LYS D CE     1 
ATOM   23910  N  NZ     . LYS D  1 27  ? 179.48787 230.67636 188.88589 1.000 125.63581 ? 28   LYS D NZ     1 
ATOM   23911  H  H      . LYS D  1 27  ? 182.24769 231.55372 185.70842 1.000 125.63581 ? 28   LYS D H      1 
ATOM   23912  H  HA     . LYS D  1 27  ? 182.00238 234.07451 185.40169 1.000 125.63581 ? 28   LYS D HA     1 
ATOM   23913  H  HB2    . LYS D  1 27  ? 182.43080 232.69396 187.79585 1.000 125.63581 ? 28   LYS D HB2    1 
ATOM   23914  H  HB3    . LYS D  1 27  ? 182.39612 234.26932 187.79475 1.000 125.63581 ? 28   LYS D HB3    1 
ATOM   23915  H  HG2    . LYS D  1 27  ? 180.16770 234.31475 187.35877 1.000 125.63581 ? 28   LYS D HG2    1 
ATOM   23916  H  HG3    . LYS D  1 27  ? 180.15641 232.77150 186.97956 1.000 125.63581 ? 28   LYS D HG3    1 
ATOM   23917  H  HD2    . LYS D  1 27  ? 180.64323 233.65974 189.62073 1.000 125.63581 ? 28   LYS D HD2    1 
ATOM   23918  H  HD3    . LYS D  1 27  ? 179.19903 233.25814 189.13218 1.000 125.63581 ? 28   LYS D HD3    1 
ATOM   23919  H  HE2    . LYS D  1 27  ? 181.29985 231.44630 189.31789 1.000 125.63581 ? 28   LYS D HE2    1 
ATOM   23920  H  HE3    . LYS D  1 27  ? 180.23092 231.64548 190.46263 1.000 125.63581 ? 28   LYS D HE3    1 
ATOM   23921  H  HZ1    . LYS D  1 27  ? 178.66901 230.75354 189.22660 1.000 125.63581 ? 28   LYS D HZ1    1 
ATOM   23922  H  HZ2    . LYS D  1 27  ? 179.78768 229.85459 189.04945 1.000 125.63581 ? 28   LYS D HZ2    1 
ATOM   23923  H  HZ3    . LYS D  1 27  ? 179.44837 230.81216 188.01112 1.000 125.63581 ? 28   LYS D HZ3    1 
ATOM   23924  N  N      . VAL D  1 28  ? 185.01576 233.43298 186.26428 1.000 120.41166 ? 29   VAL D N      1 
ATOM   23925  C  CA     . VAL D  1 28  ? 186.33428 234.01176 186.49340 1.000 120.41166 ? 29   VAL D CA     1 
ATOM   23926  C  C      . VAL D  1 28  ? 186.94248 234.73664 185.29871 1.000 120.41166 ? 29   VAL D C      1 
ATOM   23927  O  O      . VAL D  1 28  ? 187.94006 235.44087 185.47289 1.000 120.41166 ? 29   VAL D O      1 
ATOM   23928  C  CB     . VAL D  1 28  ? 187.29972 232.90105 186.95325 1.000 120.41166 ? 29   VAL D CB     1 
ATOM   23929  C  CG1    . VAL D  1 28  ? 186.76923 232.22671 188.20646 1.000 120.41166 ? 29   VAL D CG1    1 
ATOM   23930  C  CG2    . VAL D  1 28  ? 187.51275 231.89335 185.83505 1.000 120.41166 ? 29   VAL D CG2    1 
ATOM   23931  H  H      . VAL D  1 28  ? 184.98909 232.57792 186.34829 1.000 120.41166 ? 29   VAL D H      1 
ATOM   23932  H  HA     . VAL D  1 28  ? 186.26399 234.65413 187.21697 1.000 120.41166 ? 29   VAL D HA     1 
ATOM   23933  H  HB     . VAL D  1 28  ? 188.15842 233.29741 187.16817 1.000 120.41166 ? 29   VAL D HB     1 
ATOM   23934  H  HG11   . VAL D  1 28  ? 187.43650 231.60728 188.53964 1.000 120.41166 ? 29   VAL D HG11   1 
ATOM   23935  H  HG12   . VAL D  1 28  ? 186.58367 232.90495 188.87440 1.000 120.41166 ? 29   VAL D HG12   1 
ATOM   23936  H  HG13   . VAL D  1 28  ? 185.95446 231.74742 187.98880 1.000 120.41166 ? 29   VAL D HG13   1 
ATOM   23937  H  HG21   . VAL D  1 28  ? 186.66302 231.70545 185.40754 1.000 120.41166 ? 29   VAL D HG21   1 
ATOM   23938  H  HG22   . VAL D  1 28  ? 187.87931 231.07708 186.20845 1.000 120.41166 ? 29   VAL D HG22   1 
ATOM   23939  H  HG23   . VAL D  1 28  ? 188.12933 232.26779 185.18647 1.000 120.41166 ? 29   VAL D HG23   1 
ATOM   23940  N  N      . THR D  1 29  ? 186.39345 234.59601 184.09690 1.000 121.02427 ? 30   THR D N      1 
ATOM   23941  C  CA     . THR D  1 29  ? 186.97453 235.29098 182.95223 1.000 121.02427 ? 30   THR D CA     1 
ATOM   23942  C  C      . THR D  1 29  ? 186.42217 236.69946 182.77149 1.000 121.02427 ? 30   THR D C      1 
ATOM   23943  O  O      . THR D  1 29  ? 186.96103 237.45862 181.95981 1.000 121.02427 ? 30   THR D O      1 
ATOM   23944  C  CB     . THR D  1 29  ? 186.75274 234.50647 181.65406 1.000 121.02427 ? 30   THR D CB     1 
ATOM   23945  O  OG1    . THR D  1 29  ? 187.49100 235.12768 180.59587 1.000 121.02427 ? 30   THR D OG1    1 
ATOM   23946  C  CG2    . THR D  1 29  ? 185.29218 234.51169 181.25994 1.000 121.02427 ? 30   THR D CG2    1 
ATOM   23947  H  H      . THR D  1 29  ? 185.70353 234.11465 183.91927 1.000 121.02427 ? 30   THR D H      1 
ATOM   23948  H  HA     . THR D  1 29  ? 187.93208 235.36681 183.08566 1.000 121.02427 ? 30   THR D HA     1 
ATOM   23949  H  HB     . THR D  1 29  ? 187.04464 233.58816 181.76732 1.000 121.02427 ? 30   THR D HB     1 
ATOM   23950  H  HG1    . THR D  1 29  ? 187.37174 234.70836 179.87785 1.000 121.02427 ? 30   THR D HG1    1 
ATOM   23951  H  HG21   . THR D  1 29  ? 185.15124 233.91349 180.50936 1.000 121.02427 ? 30   THR D HG21   1 
ATOM   23952  H  HG22   . THR D  1 29  ? 184.74731 234.22201 182.00028 1.000 121.02427 ? 30   THR D HG22   1 
ATOM   23953  H  HG23   . THR D  1 29  ? 185.01432 235.40574 181.00654 1.000 121.02427 ? 30   THR D HG23   1 
ATOM   23954  N  N      . LEU D  1 30  ? 185.37099 237.06261 183.50043 1.000 120.67115 ? 31   LEU D N      1 
ATOM   23955  C  CA     . LEU D  1 30  ? 184.64070 238.29103 183.22433 1.000 120.67115 ? 31   LEU D CA     1 
ATOM   23956  C  C      . LEU D  1 30  ? 185.44016 239.54308 183.56417 1.000 120.67115 ? 31   LEU D C      1 
ATOM   23957  O  O      . LEU D  1 30  ? 186.25491 239.56799 184.48887 1.000 120.67115 ? 31   LEU D O      1 
ATOM   23958  C  CB     . LEU D  1 30  ? 183.33144 238.31600 184.00827 1.000 120.67115 ? 31   LEU D CB     1 
ATOM   23959  C  CG     . LEU D  1 30  ? 182.37906 239.45955 183.65195 1.000 120.67115 ? 31   LEU D CG     1 
ATOM   23960  C  CD1    . LEU D  1 30  ? 181.94466 239.38783 182.19694 1.000 120.67115 ? 31   LEU D CD1    1 
ATOM   23961  C  CD2    . LEU D  1 30  ? 181.17232 239.45375 184.56889 1.000 120.67115 ? 31   LEU D CD2    1 
ATOM   23962  H  H      . LEU D  1 30  ? 185.06110 236.61328 184.16495 1.000 120.67115 ? 31   LEU D H      1 
ATOM   23963  H  HA     . LEU D  1 30  ? 184.43178 238.31884 182.27852 1.000 120.67115 ? 31   LEU D HA     1 
ATOM   23964  H  HB2    . LEU D  1 30  ? 182.86117 237.48299 183.84793 1.000 120.67115 ? 31   LEU D HB2    1 
ATOM   23965  H  HB3    . LEU D  1 30  ? 183.54031 238.39440 184.95231 1.000 120.67115 ? 31   LEU D HB3    1 
ATOM   23966  H  HG     . LEU D  1 30  ? 182.83781 240.30382 183.78146 1.000 120.67115 ? 31   LEU D HG     1 
ATOM   23967  H  HD11   . LEU D  1 30  ? 181.29473 240.08822 182.02909 1.000 120.67115 ? 31   LEU D HD11   1 
ATOM   23968  H  HD12   . LEU D  1 30  ? 181.54480 238.51999 182.03037 1.000 120.67115 ? 31   LEU D HD12   1 
ATOM   23969  H  HD13   . LEU D  1 30  ? 182.71755 239.51118 181.62487 1.000 120.67115 ? 31   LEU D HD13   1 
ATOM   23970  H  HD21   . LEU D  1 30  ? 180.53998 240.12224 184.26145 1.000 120.67115 ? 31   LEU D HD21   1 
ATOM   23971  H  HD22   . LEU D  1 30  ? 181.46154 239.66258 185.47065 1.000 120.67115 ? 31   LEU D HD22   1 
ATOM   23972  H  HD23   . LEU D  1 30  ? 180.76197 238.57514 184.54667 1.000 120.67115 ? 31   LEU D HD23   1 
ATOM   23973  N  N      . GLY D  1 31  ? 185.18326 240.59065 182.78680 1.000 116.51944 ? 32   GLY D N      1 
ATOM   23974  C  CA     . GLY D  1 31  ? 185.60432 241.93638 183.09105 1.000 116.51944 ? 32   GLY D CA     1 
ATOM   23975  C  C      . GLY D  1 31  ? 187.06318 242.22460 182.81263 1.000 116.51944 ? 32   GLY D C      1 
ATOM   23976  O  O      . GLY D  1 31  ? 187.83698 241.35513 182.40326 1.000 116.51944 ? 32   GLY D O      1 
ATOM   23977  H  H      . GLY D  1 31  ? 184.74709 240.53402 182.04791 1.000 116.51944 ? 32   GLY D H      1 
ATOM   23978  H  HA2    . GLY D  1 31  ? 185.07088 242.55773 182.57128 1.000 116.51944 ? 32   GLY D HA2    1 
ATOM   23979  H  HA3    . GLY D  1 31  ? 185.43892 242.11152 184.03075 1.000 116.51944 ? 32   GLY D HA3    1 
ATOM   23980  N  N      . PRO D  1 32  ? 187.46583 243.47561 183.05147 1.000 122.68171 ? 33   PRO D N      1 
ATOM   23981  C  CA     . PRO D  1 32  ? 188.80508 243.92014 182.65027 1.000 122.68171 ? 33   PRO D CA     1 
ATOM   23982  C  C      . PRO D  1 32  ? 189.91304 243.43798 183.56371 1.000 122.68171 ? 33   PRO D C      1 
ATOM   23983  O  O      . PRO D  1 32  ? 191.09011 243.57449 183.20608 1.000 122.68171 ? 33   PRO D O      1 
ATOM   23984  C  CB     . PRO D  1 32  ? 188.68052 245.44514 182.69170 1.000 122.68171 ? 33   PRO D CB     1 
ATOM   23985  C  CG     . PRO D  1 32  ? 187.69810 245.68073 183.77214 1.000 122.68171 ? 33   PRO D CG     1 
ATOM   23986  C  CD     . PRO D  1 32  ? 186.67951 244.58080 183.62182 1.000 122.68171 ? 33   PRO D CD     1 
ATOM   23987  H  HA     . PRO D  1 32  ? 188.99219 243.63974 181.74180 1.000 122.68171 ? 33   PRO D HA     1 
ATOM   23988  H  HB2    . PRO D  1 32  ? 189.53881 245.84113 182.90976 1.000 122.68171 ? 33   PRO D HB2    1 
ATOM   23989  H  HB3    . PRO D  1 32  ? 188.34969 245.77445 181.84148 1.000 122.68171 ? 33   PRO D HB3    1 
ATOM   23990  H  HG2    . PRO D  1 32  ? 188.14086 245.62168 184.63324 1.000 122.68171 ? 33   PRO D HG2    1 
ATOM   23991  H  HG3    . PRO D  1 32  ? 187.28705 246.54976 183.65803 1.000 122.68171 ? 33   PRO D HG3    1 
ATOM   23992  H  HD2    . PRO D  1 32  ? 186.32039 244.33084 184.48756 1.000 122.68171 ? 33   PRO D HD2    1 
ATOM   23993  H  HD3    . PRO D  1 32  ? 185.97818 244.85004 183.00827 1.000 122.68171 ? 33   PRO D HD3    1 
ATOM   23994  N  N      . LYS D  1 33  ? 189.57686 242.89184 184.72871 1.000 122.94011 ? 34   LYS D N      1 
ATOM   23995  C  CA     . LYS D  1 33  ? 190.54387 242.27395 185.62389 1.000 122.94011 ? 34   LYS D CA     1 
ATOM   23996  C  C      . LYS D  1 33  ? 190.32185 240.77070 185.71718 1.000 122.94011 ? 34   LYS D C      1 
ATOM   23997  O  O      . LYS D  1 33  ? 190.79187 240.12680 186.66003 1.000 122.94011 ? 34   LYS D O      1 
ATOM   23998  C  CB     . LYS D  1 33  ? 190.49218 242.92638 187.00481 1.000 122.94011 ? 34   LYS D CB     1 
ATOM   23999  C  CG     . LYS D  1 33  ? 191.25316 244.24740 187.06140 1.000 122.94011 ? 34   LYS D CG     1 
ATOM   24000  C  CD     . LYS D  1 33  ? 191.90205 244.50629 188.41351 1.000 122.94011 ? 34   LYS D CD     1 
ATOM   24001  C  CE     . LYS D  1 33  ? 190.88781 244.63973 189.52543 1.000 122.94011 ? 34   LYS D CE     1 
ATOM   24002  N  NZ     . LYS D  1 33  ? 191.47585 244.34752 190.85999 1.000 122.94011 ? 34   LYS D NZ     1 
ATOM   24003  H  H      . LYS D  1 33  ? 188.77159 242.86757 185.02942 1.000 122.94011 ? 34   LYS D H      1 
ATOM   24004  H  HA     . LYS D  1 33  ? 191.43451 242.41153 185.26611 1.000 122.94011 ? 34   LYS D HA     1 
ATOM   24005  H  HB2    . LYS D  1 33  ? 189.56689 243.10193 187.23706 1.000 122.94011 ? 34   LYS D HB2    1 
ATOM   24006  H  HB3    . LYS D  1 33  ? 190.88924 242.32606 187.65483 1.000 122.94011 ? 34   LYS D HB3    1 
ATOM   24007  H  HG2    . LYS D  1 33  ? 191.95434 244.24138 186.39138 1.000 122.94011 ? 34   LYS D HG2    1 
ATOM   24008  H  HG3    . LYS D  1 33  ? 190.63420 244.97311 186.88481 1.000 122.94011 ? 34   LYS D HG3    1 
ATOM   24009  H  HD2    . LYS D  1 33  ? 192.48301 243.76128 188.63145 1.000 122.94011 ? 34   LYS D HD2    1 
ATOM   24010  H  HD3    . LYS D  1 33  ? 192.41352 245.32927 188.36988 1.000 122.94011 ? 34   LYS D HD3    1 
ATOM   24011  H  HE2    . LYS D  1 33  ? 190.53235 245.54222 189.53513 1.000 122.94011 ? 34   LYS D HE2    1 
ATOM   24012  H  HE3    . LYS D  1 33  ? 190.18250 243.99822 189.37216 1.000 122.94011 ? 34   LYS D HE3    1 
ATOM   24013  H  HZ1    . LYS D  1 33  ? 190.86121 244.45880 191.49389 1.000 122.94011 ? 34   LYS D HZ1    1 
ATOM   24014  H  HZ2    . LYS D  1 33  ? 191.76952 243.50784 190.88551 1.000 122.94011 ? 34   LYS D HZ2    1 
ATOM   24015  H  HZ3    . LYS D  1 33  ? 192.15698 244.89782 191.01865 1.000 122.94011 ? 34   LYS D HZ3    1 
ATOM   24016  N  N      . GLY D  1 34  ? 189.61259 240.20680 184.74762 1.000 128.65160 ? 35   GLY D N      1 
ATOM   24017  C  CA     . GLY D  1 34  ? 189.48024 238.76919 184.64320 1.000 128.65160 ? 35   GLY D CA     1 
ATOM   24018  C  C      . GLY D  1 34  ? 190.81240 238.09065 184.41640 1.000 128.65160 ? 35   GLY D C      1 
ATOM   24019  O  O      . GLY D  1 34  ? 191.84604 238.70953 184.16737 1.000 128.65160 ? 35   GLY D O      1 
ATOM   24020  H  H      . GLY D  1 34  ? 189.19665 240.64000 184.13280 1.000 128.65160 ? 35   GLY D H      1 
ATOM   24021  H  HA2    . GLY D  1 34  ? 189.07325 238.39248 185.42444 1.000 128.65160 ? 35   GLY D HA2    1 
ATOM   24022  H  HA3    . GLY D  1 34  ? 188.91128 238.56331 183.88500 1.000 128.65160 ? 35   GLY D HA3    1 
ATOM   24023  N  N      . ARG D  1 35  ? 190.77302 236.76821 184.51582 1.000 123.98026 ? 36   ARG D N      1 
ATOM   24024  C  CA     . ARG D  1 35  ? 191.97199 235.95387 184.53606 1.000 123.98026 ? 36   ARG D CA     1 
ATOM   24025  C  C      . ARG D  1 35  ? 191.82357 234.86221 183.49146 1.000 123.98026 ? 36   ARG D C      1 
ATOM   24026  O  O      . ARG D  1 35  ? 190.71748 234.52079 183.06787 1.000 123.98026 ? 36   ARG D O      1 
ATOM   24027  C  CB     . ARG D  1 35  ? 192.22878 235.36838 185.92738 1.000 123.98026 ? 36   ARG D CB     1 
ATOM   24028  C  CG     . ARG D  1 35  ? 192.45174 236.43917 186.97823 1.000 123.98026 ? 36   ARG D CG     1 
ATOM   24029  C  CD     . ARG D  1 35  ? 192.74007 235.85263 188.34297 1.000 123.98026 ? 36   ARG D CD     1 
ATOM   24030  N  NE     . ARG D  1 35  ? 192.82802 236.89213 189.36049 1.000 123.98026 ? 36   ARG D NE     1 
ATOM   24031  C  CZ     . ARG D  1 35  ? 193.27298 236.70048 190.59444 1.000 123.98026 ? 36   ARG D CZ     1 
ATOM   24032  N  NH1    . ARG D  1 35  ? 193.67145 235.50941 191.00961 1.000 123.98026 ? 36   ARG D NH1    1 
ATOM   24033  N  NH2    . ARG D  1 35  ? 193.31412 237.72932 191.43559 1.000 123.98026 ? 36   ARG D NH2    1 
ATOM   24034  H  H      . ARG D  1 35  ? 190.04550 236.31339 184.57594 1.000 123.98026 ? 36   ARG D H      1 
ATOM   24035  H  HA     . ARG D  1 35  ? 192.73661 236.49964 184.29530 1.000 123.98026 ? 36   ARG D HA     1 
ATOM   24036  H  HB2    . ARG D  1 35  ? 191.46016 234.84139 186.19648 1.000 123.98026 ? 36   ARG D HB2    1 
ATOM   24037  H  HB3    . ARG D  1 35  ? 193.02094 234.80944 185.89519 1.000 123.98026 ? 36   ARG D HB3    1 
ATOM   24038  H  HG2    . ARG D  1 35  ? 193.21228 236.98235 186.71895 1.000 123.98026 ? 36   ARG D HG2    1 
ATOM   24039  H  HG3    . ARG D  1 35  ? 191.65645 236.99028 187.04759 1.000 123.98026 ? 36   ARG D HG3    1 
ATOM   24040  H  HD2    . ARG D  1 35  ? 192.02249 235.24933 188.58863 1.000 123.98026 ? 36   ARG D HD2    1 
ATOM   24041  H  HD3    . ARG D  1 35  ? 193.58555 235.37795 188.31645 1.000 123.98026 ? 36   ARG D HD3    1 
ATOM   24042  H  HE     . ARG D  1 35  ? 192.60501 237.69152 189.13554 1.000 123.98026 ? 36   ARG D HE     1 
ATOM   24043  H  HH11   . ARG D  1 35  ? 193.64819 234.83531 190.47640 1.000 123.98026 ? 36   ARG D HH11   1 
ATOM   24044  H  HH12   . ARG D  1 35  ? 193.94649 235.40733 191.81804 1.000 123.98026 ? 36   ARG D HH12   1 
ATOM   24045  H  HH21   . ARG D  1 35  ? 193.05286 238.50675 191.17675 1.000 123.98026 ? 36   ARG D HH21   1 
ATOM   24046  H  HH22   . ARG D  1 35  ? 193.58798 237.61457 192.24258 1.000 123.98026 ? 36   ARG D HH22   1 
ATOM   24047  N  N      . ASN D  1 36  ? 192.95950 234.31295 183.08860 1.000 127.20290 ? 37   ASN D N      1 
ATOM   24048  C  CA     . ASN D  1 36  ? 192.98779 233.34275 182.01112 1.000 127.20290 ? 37   ASN D CA     1 
ATOM   24049  C  C      . ASN D  1 36  ? 192.67056 231.92877 182.49086 1.000 127.20290 ? 37   ASN D C      1 
ATOM   24050  O  O      . ASN D  1 36  ? 192.88612 231.57600 183.65337 1.000 127.20290 ? 37   ASN D O      1 
ATOM   24051  C  CB     . ASN D  1 36  ? 194.36651 233.38952 181.36370 1.000 127.20290 ? 37   ASN D CB     1 
ATOM   24052  C  CG     . ASN D  1 36  ? 194.41405 232.68120 180.05057 1.000 127.20290 ? 37   ASN D CG     1 
ATOM   24053  O  OD1    . ASN D  1 36  ? 193.39650 232.49251 179.39806 1.000 127.20290 ? 37   ASN D OD1    1 
ATOM   24054  N  ND2    . ASN D  1 36  ? 195.60661 232.31011 179.63271 1.000 127.20290 ? 37   ASN D ND2    1 
ATOM   24055  H  H      . ASN D  1 36  ? 193.73130 234.48891 183.42427 1.000 127.20290 ? 37   ASN D H      1 
ATOM   24056  H  HA     . ASN D  1 36  ? 192.32967 233.59087 181.34307 1.000 127.20290 ? 37   ASN D HA     1 
ATOM   24057  H  HB2    . ASN D  1 36  ? 194.61703 234.31555 181.21706 1.000 127.20290 ? 37   ASN D HB2    1 
ATOM   24058  H  HB3    . ASN D  1 36  ? 195.00467 232.96314 181.95644 1.000 127.20290 ? 37   ASN D HB3    1 
ATOM   24059  H  HD21   . ASN D  1 36  ? 196.29973 232.46616 180.11589 1.000 127.20290 ? 37   ASN D HD21   1 
ATOM   24060  H  HD22   . ASN D  1 36  ? 195.68396 231.91033 178.88380 1.000 127.20290 ? 37   ASN D HD22   1 
ATOM   24061  N  N      . VAL D  1 37  ? 192.14373 231.12142 181.56782 1.000 125.21068 ? 38   VAL D N      1 
ATOM   24062  C  CA     . VAL D  1 37  ? 191.82139 229.71496 181.78985 1.000 125.21068 ? 38   VAL D CA     1 
ATOM   24063  C  C      . VAL D  1 37  ? 192.63075 228.87475 180.81036 1.000 125.21068 ? 38   VAL D C      1 
ATOM   24064  O  O      . VAL D  1 37  ? 192.78045 229.24728 179.64189 1.000 125.21068 ? 38   VAL D O      1 
ATOM   24065  C  CB     . VAL D  1 37  ? 190.31347 229.43701 181.63437 1.000 125.21068 ? 38   VAL D CB     1 
ATOM   24066  C  CG1    . VAL D  1 37  ? 190.02160 227.96080 181.84347 1.000 125.21068 ? 38   VAL D CG1    1 
ATOM   24067  C  CG2    . VAL D  1 37  ? 189.52468 230.27564 182.61518 1.000 125.21068 ? 38   VAL D CG2    1 
ATOM   24068  H  H      . VAL D  1 37  ? 191.95597 231.38239 180.77001 1.000 125.21068 ? 38   VAL D H      1 
ATOM   24069  H  HA     . VAL D  1 37  ? 192.08193 229.46645 182.69049 1.000 125.21068 ? 38   VAL D HA     1 
ATOM   24070  H  HB     . VAL D  1 37  ? 190.03483 229.67783 180.73712 1.000 125.21068 ? 38   VAL D HB     1 
ATOM   24071  H  HG11   . VAL D  1 37  ? 189.06067 227.82631 181.83123 1.000 125.21068 ? 38   VAL D HG11   1 
ATOM   24072  H  HG12   . VAL D  1 37  ? 190.43234 227.44577 181.13178 1.000 125.21068 ? 38   VAL D HG12   1 
ATOM   24073  H  HG13   . VAL D  1 37  ? 190.38009 227.68516 182.70170 1.000 125.21068 ? 38   VAL D HG13   1 
ATOM   24074  H  HG21   . VAL D  1 37  ? 188.59131 230.01489 182.57373 1.000 125.21068 ? 38   VAL D HG21   1 
ATOM   24075  H  HG22   . VAL D  1 37  ? 189.87115 230.12400 183.50837 1.000 125.21068 ? 38   VAL D HG22   1 
ATOM   24076  H  HG23   . VAL D  1 37  ? 189.61826 231.21135 182.37773 1.000 125.21068 ? 38   VAL D HG23   1 
ATOM   24077  N  N      . VAL D  1 38  ? 193.15580 227.74782 181.28474 1.000 122.13814 ? 39   VAL D N      1 
ATOM   24078  C  CA     . VAL D  1 38  ? 194.00172 226.86304 180.48726 1.000 122.13814 ? 39   VAL D CA     1 
ATOM   24079  C  C      . VAL D  1 38  ? 193.20095 225.62300 180.10945 1.000 122.13814 ? 39   VAL D C      1 
ATOM   24080  O  O      . VAL D  1 38  ? 192.67476 224.92469 180.98372 1.000 122.13814 ? 39   VAL D O      1 
ATOM   24081  C  CB     . VAL D  1 38  ? 195.27832 226.47526 181.24433 1.000 122.13814 ? 39   VAL D CB     1 
ATOM   24082  C  CG1    . VAL D  1 38  ? 196.21044 225.68106 180.34821 1.000 122.13814 ? 39   VAL D CG1    1 
ATOM   24083  C  CG2    . VAL D  1 38  ? 195.97139 227.71106 181.78398 1.000 122.13814 ? 39   VAL D CG2    1 
ATOM   24084  H  H      . VAL D  1 38  ? 193.03187 227.46708 182.08831 1.000 122.13814 ? 39   VAL D H      1 
ATOM   24085  H  HA     . VAL D  1 38  ? 194.26155 227.31740 179.67085 1.000 122.13814 ? 39   VAL D HA     1 
ATOM   24086  H  HB     . VAL D  1 38  ? 195.02986 225.91499 181.99073 1.000 122.13814 ? 39   VAL D HB     1 
ATOM   24087  H  HG11   . VAL D  1 38  ? 197.00471 225.44610 180.85315 1.000 122.13814 ? 39   VAL D HG11   1 
ATOM   24088  H  HG12   . VAL D  1 38  ? 195.76112 224.87558 180.04880 1.000 122.13814 ? 39   VAL D HG12   1 
ATOM   24089  H  HG13   . VAL D  1 38  ? 196.45624 226.22745 179.58603 1.000 122.13814 ? 39   VAL D HG13   1 
ATOM   24090  H  HG21   . VAL D  1 38  ? 195.39787 228.13421 182.44181 1.000 122.13814 ? 39   VAL D HG21   1 
ATOM   24091  H  HG22   . VAL D  1 38  ? 196.14205 228.32267 181.05126 1.000 122.13814 ? 39   VAL D HG22   1 
ATOM   24092  H  HG23   . VAL D  1 38  ? 196.80755 227.44736 182.19893 1.000 122.13814 ? 39   VAL D HG23   1 
ATOM   24093  N  N      . LEU D  1 39  ? 193.11448 225.34981 178.80830 1.000 134.28484 ? 40   LEU D N      1 
ATOM   24094  C  CA     . LEU D  1 39  ? 192.28996 224.27928 178.25542 1.000 134.28484 ? 40   LEU D CA     1 
ATOM   24095  C  C      . LEU D  1 39  ? 193.18325 223.15780 177.73963 1.000 134.28484 ? 40   LEU D C      1 
ATOM   24096  O  O      . LEU D  1 39  ? 194.07185 223.39598 176.91570 1.000 134.28484 ? 40   LEU D O      1 
ATOM   24097  C  CB     . LEU D  1 39  ? 191.39351 224.81191 177.13760 1.000 134.28484 ? 40   LEU D CB     1 
ATOM   24098  C  CG     . LEU D  1 39  ? 189.94489 225.10732 177.52074 1.000 134.28484 ? 40   LEU D CG     1 
ATOM   24099  C  CD1    . LEU D  1 39  ? 189.20495 225.76381 176.37392 1.000 134.28484 ? 40   LEU D CD1    1 
ATOM   24100  C  CD2    . LEU D  1 39  ? 189.25520 223.81604 177.88823 1.000 134.28484 ? 40   LEU D CD2    1 
ATOM   24101  H  H      . LEU D  1 39  ? 193.54204 225.78916 178.20516 1.000 134.28484 ? 40   LEU D H      1 
ATOM   24102  H  HA     . LEU D  1 39  ? 191.73423 223.91901 178.96146 1.000 134.28484 ? 40   LEU D HA     1 
ATOM   24103  H  HB2    . LEU D  1 39  ? 191.77303 225.63879 176.80506 1.000 134.28484 ? 40   LEU D HB2    1 
ATOM   24104  H  HB3    . LEU D  1 39  ? 191.37533 224.15590 176.42315 1.000 134.28484 ? 40   LEU D HB3    1 
ATOM   24105  H  HG     . LEU D  1 39  ? 189.92309 225.70082 178.28763 1.000 134.28484 ? 40   LEU D HG     1 
ATOM   24106  H  HD11   . LEU D  1 39  ? 188.25796 225.78684 176.58246 1.000 134.28484 ? 40   LEU D HD11   1 
ATOM   24107  H  HD12   . LEU D  1 39  ? 189.54055 226.66643 176.25871 1.000 134.28484 ? 40   LEU D HD12   1 
ATOM   24108  H  HD13   . LEU D  1 39  ? 189.35524 225.24909 175.56565 1.000 134.28484 ? 40   LEU D HD13   1 
ATOM   24109  H  HD21   . LEU D  1 39  ? 188.34398 224.00640 178.16055 1.000 134.28484 ? 40   LEU D HD21   1 
ATOM   24110  H  HD22   . LEU D  1 39  ? 189.25897 223.23786 177.11274 1.000 134.28484 ? 40   LEU D HD22   1 
ATOM   24111  H  HD23   . LEU D  1 39  ? 189.73478 223.38970 178.60829 1.000 134.28484 ? 40   LEU D HD23   1 
ATOM   24112  N  N      . ASP D  1 40  ? 192.94417 221.94261 178.22814 1.000 140.35717 ? 41   ASP D N      1 
ATOM   24113  C  CA     . ASP D  1 40  ? 193.64436 220.76203 177.73351 1.000 140.35717 ? 41   ASP D CA     1 
ATOM   24114  C  C      . ASP D  1 40  ? 193.17854 220.35825 176.34342 1.000 140.35717 ? 41   ASP D C      1 
ATOM   24115  O  O      . ASP D  1 40  ? 191.97657 220.23650 176.09192 1.000 140.35717 ? 41   ASP D O      1 
ATOM   24116  C  CB     . ASP D  1 40  ? 193.43352 219.58988 178.68231 1.000 140.35717 ? 41   ASP D CB     1 
ATOM   24117  C  CG     . ASP D  1 40  ? 194.10153 219.80589 179.99493 1.000 140.35717 ? 41   ASP D CG     1 
ATOM   24118  O  OD1    . ASP D  1 40  ? 194.74949 220.85735 180.11963 1.000 140.35717 ? 41   ASP D OD1    1 
ATOM   24119  O  OD2    . ASP D  1 40  ? 194.01077 218.93057 180.87592 1.000 140.35717 ? 41   ASP D OD2    1 
ATOM   24120  H  H      . ASP D  1 40  ? 192.37650 221.77532 178.85207 1.000 140.35717 ? 41   ASP D H      1 
ATOM   24121  H  HA     . ASP D  1 40  ? 194.59495 220.94951 177.68894 1.000 140.35717 ? 41   ASP D HA     1 
ATOM   24122  H  HB2    . ASP D  1 40  ? 192.48342 219.47460 178.84068 1.000 140.35717 ? 41   ASP D HB2    1 
ATOM   24123  H  HB3    . ASP D  1 40  ? 193.80477 218.78752 178.28284 1.000 140.35717 ? 41   ASP D HB3    1 
ATOM   24124  N  N      . LYS D  1 41  ? 194.13264 220.15136 175.43741 1.000 152.18869 ? 42   LYS D N      1 
ATOM   24125  C  CA     . LYS D  1 41  ? 193.85164 219.51879 174.15691 1.000 152.18869 ? 42   LYS D CA     1 
ATOM   24126  C  C      . LYS D  1 41  ? 194.86724 218.41346 173.90341 1.000 152.18869 ? 42   LYS D C      1 
ATOM   24127  O  O      . LYS D  1 41  ? 196.07365 218.61945 174.06969 1.000 152.18869 ? 42   LYS D O      1 
ATOM   24128  C  CB     . LYS D  1 41  ? 193.87642 220.54671 173.02314 1.000 152.18869 ? 42   LYS D CB     1 
ATOM   24129  C  CG     . LYS D  1 41  ? 192.77533 221.58661 173.14317 1.000 152.18869 ? 42   LYS D CG     1 
ATOM   24130  C  CD     . LYS D  1 41  ? 192.77735 222.56176 171.98206 1.000 152.18869 ? 42   LYS D CD     1 
ATOM   24131  C  CE     . LYS D  1 41  ? 191.70542 223.62282 172.16670 1.000 152.18869 ? 42   LYS D CE     1 
ATOM   24132  N  NZ     . LYS D  1 41  ? 190.33732 223.06944 171.96665 1.000 152.18869 ? 42   LYS D NZ     1 
ATOM   24133  H  H      . LYS D  1 41  ? 194.95731 220.37082 175.54463 1.000 152.18869 ? 42   LYS D H      1 
ATOM   24134  H  HA     . LYS D  1 41  ? 192.96922 219.11730 174.18320 1.000 152.18869 ? 42   LYS D HA     1 
ATOM   24135  H  HB2    . LYS D  1 41  ? 194.72865 221.00985 173.03571 1.000 152.18869 ? 42   LYS D HB2    1 
ATOM   24136  H  HB3    . LYS D  1 41  ? 193.76187 220.08556 172.17763 1.000 152.18869 ? 42   LYS D HB3    1 
ATOM   24137  H  HG2    . LYS D  1 41  ? 191.91537 221.13813 173.15916 1.000 152.18869 ? 42   LYS D HG2    1 
ATOM   24138  H  HG3    . LYS D  1 41  ? 192.90316 222.09157 173.96150 1.000 152.18869 ? 42   LYS D HG3    1 
ATOM   24139  H  HD2    . LYS D  1 41  ? 193.63976 223.00238 171.93247 1.000 152.18869 ? 42   LYS D HD2    1 
ATOM   24140  H  HD3    . LYS D  1 41  ? 192.59472 222.08262 171.15871 1.000 152.18869 ? 42   LYS D HD3    1 
ATOM   24141  H  HE2    . LYS D  1 41  ? 191.75916 223.97594 173.06863 1.000 152.18869 ? 42   LYS D HE2    1 
ATOM   24142  H  HE3    . LYS D  1 41  ? 191.84280 224.33280 171.52040 1.000 152.18869 ? 42   LYS D HE3    1 
ATOM   24143  H  HZ1    . LYS D  1 41  ? 190.31821 222.56002 171.23721 1.000 152.18869 ? 42   LYS D HZ1    1 
ATOM   24144  H  HZ2    . LYS D  1 41  ? 189.75142 223.73267 171.87248 1.000 152.18869 ? 42   LYS D HZ2    1 
ATOM   24145  H  HZ3    . LYS D  1 41  ? 190.10392 222.57627 172.67006 1.000 152.18869 ? 42   LYS D HZ3    1 
ATOM   24146  N  N      . SER D  1 42  ? 194.36752 217.24171 173.50297 1.000 164.70808 ? 43   SER D N      1 
ATOM   24147  C  CA     . SER D  1 42  ? 195.14887 216.01091 173.56947 1.000 164.70808 ? 43   SER D CA     1 
ATOM   24148  C  C      . SER D  1 42  ? 196.24097 215.94411 172.50914 1.000 164.70808 ? 43   SER D C      1 
ATOM   24149  O  O      . SER D  1 42  ? 197.18256 215.15802 172.65666 1.000 164.70808 ? 43   SER D O      1 
ATOM   24150  C  CB     . SER D  1 42  ? 194.22788 214.79903 173.42965 1.000 164.70808 ? 43   SER D CB     1 
ATOM   24151  O  OG     . SER D  1 42  ? 193.55877 214.81086 172.18126 1.000 164.70808 ? 43   SER D OG     1 
ATOM   24152  H  H      . SER D  1 42  ? 193.57443 217.13554 173.18797 1.000 164.70808 ? 43   SER D H      1 
ATOM   24153  H  HA     . SER D  1 42  ? 195.57701 215.95978 174.43842 1.000 164.70808 ? 43   SER D HA     1 
ATOM   24154  H  HB2    . SER D  1 42  ? 194.76014 213.99058 173.49403 1.000 164.70808 ? 43   SER D HB2    1 
ATOM   24155  H  HB3    . SER D  1 42  ? 193.56924 214.81945 174.14139 1.000 164.70808 ? 43   SER D HB3    1 
ATOM   24156  H  HG     . SER D  1 42  ? 193.06044 214.13780 172.11627 1.000 164.70808 ? 43   SER D HG     1 
ATOM   24157  N  N      . PHE D  1 43  ? 196.14001 216.74978 171.45043 1.000 172.04902 ? 44   PHE D N      1 
ATOM   24158  C  CA     . PHE D  1 43  ? 197.05532 216.63129 170.32085 1.000 172.04902 ? 44   PHE D CA     1 
ATOM   24159  C  C      . PHE D  1 43  ? 198.44919 217.15987 170.62182 1.000 172.04902 ? 44   PHE D C      1 
ATOM   24160  O  O      . PHE D  1 43  ? 199.40872 216.74700 169.96221 1.000 172.04902 ? 44   PHE D O      1 
ATOM   24161  C  CB     . PHE D  1 43  ? 196.47835 217.38263 169.11993 1.000 172.04902 ? 44   PHE D CB     1 
ATOM   24162  C  CG     . PHE D  1 43  ? 196.46082 218.87822 169.29465 1.000 172.04902 ? 44   PHE D CG     1 
ATOM   24163  C  CD1    . PHE D  1 43  ? 197.57525 219.64401 168.98910 1.000 172.04902 ? 44   PHE D CD1    1 
ATOM   24164  C  CD2    . PHE D  1 43  ? 195.32461 219.51790 169.76199 1.000 172.04902 ? 44   PHE D CD2    1 
ATOM   24165  C  CE1    . PHE D  1 43  ? 197.55614 221.01657 169.14931 1.000 172.04902 ? 44   PHE D CE1    1 
ATOM   24166  C  CE2    . PHE D  1 43  ? 195.30072 220.89015 169.92488 1.000 172.04902 ? 44   PHE D CE2    1 
ATOM   24167  C  CZ     . PHE D  1 43  ? 196.41834 221.63952 169.62045 1.000 172.04902 ? 44   PHE D CZ     1 
ATOM   24168  H  H      . PHE D  1 43  ? 195.55132 217.37051 171.36389 1.000 172.04902 ? 44   PHE D H      1 
ATOM   24169  H  HA     . PHE D  1 43  ? 197.13677 215.69576 170.07800 1.000 172.04902 ? 44   PHE D HA     1 
ATOM   24170  H  HB2    . PHE D  1 43  ? 197.01549 217.18175 168.33756 1.000 172.04902 ? 44   PHE D HB2    1 
ATOM   24171  H  HB3    . PHE D  1 43  ? 195.56494 217.08960 168.97631 1.000 172.04902 ? 44   PHE D HB3    1 
ATOM   24172  H  HD1    . PHE D  1 43  ? 198.34419 219.22962 168.67004 1.000 172.04902 ? 44   PHE D HD1    1 
ATOM   24173  H  HD2    . PHE D  1 43  ? 194.56553 219.01875 169.96052 1.000 172.04902 ? 44   PHE D HD2    1 
ATOM   24174  H  HE1    . PHE D  1 43  ? 198.31290 221.51910 168.95021 1.000 172.04902 ? 44   PHE D HE1    1 
ATOM   24175  H  HE2    . PHE D  1 43  ? 194.52952 221.30878 170.23289 1.000 172.04902 ? 44   PHE D HE2    1 
ATOM   24176  H  HZ     . PHE D  1 43  ? 196.40196 222.56358 169.72433 1.000 172.04902 ? 44   PHE D HZ     1 
ATOM   24177  N  N      . GLY D  1 44  ? 198.58681 218.05367 171.59165 1.000 165.70468 ? 45   GLY D N      1 
ATOM   24178  C  CA     . GLY D  1 44  ? 199.79227 218.84611 171.70642 1.000 165.70468 ? 45   GLY D CA     1 
ATOM   24179  C  C      . GLY D  1 44  ? 199.69920 219.81245 172.86259 1.000 165.70468 ? 45   GLY D C      1 
ATOM   24180  O  O      . GLY D  1 44  ? 199.08482 219.49858 173.88619 1.000 165.70468 ? 45   GLY D O      1 
ATOM   24181  H  H      . GLY D  1 44  ? 197.99549 218.21806 172.19403 1.000 165.70468 ? 45   GLY D H      1 
ATOM   24182  H  HA2    . GLY D  1 44  ? 200.55542 218.26414 171.84695 1.000 165.70468 ? 45   GLY D HA2    1 
ATOM   24183  H  HA3    . GLY D  1 44  ? 199.93136 219.35064 170.88964 1.000 165.70468 ? 45   GLY D HA3    1 
ATOM   24184  N  N      . ALA D  1 45  ? 200.29732 220.98594 172.71971 1.000 157.40875 ? 46   ALA D N      1 
ATOM   24185  C  CA     . ALA D  1 45  ? 200.32004 221.92326 173.82682 1.000 157.40875 ? 46   ALA D CA     1 
ATOM   24186  C  C      . ALA D  1 45  ? 198.88583 222.29303 174.18993 1.000 157.40875 ? 46   ALA D C      1 
ATOM   24187  O  O      . ALA D  1 45  ? 198.08469 222.59509 173.29478 1.000 157.40875 ? 46   ALA D O      1 
ATOM   24188  C  CB     . ALA D  1 45  ? 201.11146 223.17538 173.45750 1.000 157.40875 ? 46   ALA D CB     1 
ATOM   24189  H  H      . ALA D  1 45  ? 200.69025 221.25926 172.00520 1.000 157.40875 ? 46   ALA D H      1 
ATOM   24190  H  HA     . ALA D  1 45  ? 200.75250 221.50507 174.58555 1.000 157.40875 ? 46   ALA D HA     1 
ATOM   24191  H  HB1    . ALA D  1 45  ? 202.01409 222.91760 173.21317 1.000 157.40875 ? 46   ALA D HB1    1 
ATOM   24192  H  HB2    . ALA D  1 45  ? 201.13280 223.77203 174.22206 1.000 157.40875 ? 46   ALA D HB2    1 
ATOM   24193  H  HB3    . ALA D  1 45  ? 200.67769 223.61293 172.70823 1.000 157.40875 ? 46   ALA D HB3    1 
ATOM   24194  N  N      . PRO D  1 46  ? 198.52095 222.28301 175.46941 1.000 146.68744 ? 47   PRO D N      1 
ATOM   24195  C  CA     . PRO D  1 46  ? 197.20465 222.79331 175.85695 1.000 146.68744 ? 47   PRO D CA     1 
ATOM   24196  C  C      . PRO D  1 46  ? 197.00208 224.22306 175.38461 1.000 146.68744 ? 47   PRO D C      1 
ATOM   24197  O  O      . PRO D  1 46  ? 197.95113 224.97396 175.15181 1.000 146.68744 ? 47   PRO D O      1 
ATOM   24198  C  CB     . PRO D  1 46  ? 197.22423 222.69615 177.38548 1.000 146.68744 ? 47   PRO D CB     1 
ATOM   24199  C  CG     . PRO D  1 46  ? 198.15826 221.56862 177.65206 1.000 146.68744 ? 47   PRO D CG     1 
ATOM   24200  C  CD     . PRO D  1 46  ? 199.23610 221.70789 176.62088 1.000 146.68744 ? 47   PRO D CD     1 
ATOM   24201  H  HA     . PRO D  1 46  ? 196.49981 222.22869 175.50289 1.000 146.68744 ? 47   PRO D HA     1 
ATOM   24202  H  HB2    . PRO D  1 46  ? 197.55312 223.52321 177.76784 1.000 146.68744 ? 47   PRO D HB2    1 
ATOM   24203  H  HB3    . PRO D  1 46  ? 196.33450 222.49257 177.71365 1.000 146.68744 ? 47   PRO D HB3    1 
ATOM   24204  H  HG2    . PRO D  1 46  ? 198.52732 221.65567 178.54422 1.000 146.68744 ? 47   PRO D HG2    1 
ATOM   24205  H  HG3    . PRO D  1 46  ? 197.69173 220.72398 177.55206 1.000 146.68744 ? 47   PRO D HG3    1 
ATOM   24206  H  HD2    . PRO D  1 46  ? 199.93176 222.30368 176.93109 1.000 146.68744 ? 47   PRO D HD2    1 
ATOM   24207  H  HD3    . PRO D  1 46  ? 199.59337 220.83539 176.39299 1.000 146.68744 ? 47   PRO D HD3    1 
ATOM   24208  N  N      . THR D  1 47  ? 195.73443 224.59342 175.23889 1.000 138.37601 ? 48   THR D N      1 
ATOM   24209  C  CA     . THR D  1 47  ? 195.35930 225.89543 174.71039 1.000 138.37601 ? 48   THR D CA     1 
ATOM   24210  C  C      . THR D  1 47  ? 194.89544 226.77463 175.86024 1.000 138.37601 ? 48   THR D C      1 
ATOM   24211  O  O      . THR D  1 47  ? 193.96752 226.41710 176.59228 1.000 138.37601 ? 48   THR D O      1 
ATOM   24212  C  CB     . THR D  1 47  ? 194.25462 225.75854 173.66402 1.000 138.37601 ? 48   THR D CB     1 
ATOM   24213  O  OG1    . THR D  1 47  ? 194.77750 225.11640 172.49555 1.000 138.37601 ? 48   THR D OG1    1 
ATOM   24214  C  CG2    . THR D  1 47  ? 193.69595 227.12128 173.28492 1.000 138.37601 ? 48   THR D CG2    1 
ATOM   24215  H  H      . THR D  1 47  ? 195.06244 224.09719 175.44365 1.000 138.37601 ? 48   THR D H      1 
ATOM   24216  H  HA     . THR D  1 47  ? 196.12829 226.31412 174.29357 1.000 138.37601 ? 48   THR D HA     1 
ATOM   24217  H  HB     . THR D  1 47  ? 193.53193 225.22370 174.02860 1.000 138.37601 ? 48   THR D HB     1 
ATOM   24218  H  HG1    . THR D  1 47  ? 195.16121 224.40053 172.70954 1.000 138.37601 ? 48   THR D HG1    1 
ATOM   24219  H  HG21   . THR D  1 47  ? 193.09896 227.02855 172.52602 1.000 138.37601 ? 48   THR D HG21   1 
ATOM   24220  H  HG22   . THR D  1 47  ? 193.19893 227.50471 174.02425 1.000 138.37601 ? 48   THR D HG22   1 
ATOM   24221  H  HG23   . THR D  1 47  ? 194.41888 227.71988 173.04042 1.000 138.37601 ? 48   THR D HG23   1 
ATOM   24222  N  N      . ILE D  1 48  ? 195.54162 227.90505 176.00723 1.000 130.28560 ? 49   ILE D N      1 
ATOM   24223  C  CA     . ILE D  1 48  ? 195.14605 228.95276 176.93630 1.000 130.28560 ? 49   ILE D CA     1 
ATOM   24224  C  C      . ILE D  1 48  ? 194.16010 229.88444 176.24848 1.000 130.28560 ? 49   ILE D C      1 
ATOM   24225  O  O      . ILE D  1 48  ? 194.35071 230.25308 175.08514 1.000 130.28560 ? 49   ILE D O      1 
ATOM   24226  C  CB     . ILE D  1 48  ? 196.39054 229.70712 177.43294 1.000 130.28560 ? 49   ILE D CB     1 
ATOM   24227  C  CG1    . ILE D  1 48  ? 197.10357 230.38084 176.25465 1.000 130.28560 ? 49   ILE D CG1    1 
ATOM   24228  C  CG2    . ILE D  1 48  ? 197.31572 228.74452 178.16891 1.000 130.28560 ? 49   ILE D CG2    1 
ATOM   24229  C  CD1    . ILE D  1 48  ? 198.24634 231.27231 176.64486 1.000 130.28560 ? 49   ILE D CD1    1 
ATOM   24230  H  H      . ILE D  1 48  ? 196.24869 228.09951 175.56094 1.000 130.28560 ? 49   ILE D H      1 
ATOM   24231  H  HA     . ILE D  1 48  ? 194.70674 228.55304 177.70368 1.000 130.28560 ? 49   ILE D HA     1 
ATOM   24232  H  HB     . ILE D  1 48  ? 196.10674 230.38324 178.05347 1.000 130.28560 ? 49   ILE D HB     1 
ATOM   24233  H  HG12   . ILE D  1 48  ? 197.46257 229.69483 175.67068 1.000 130.28560 ? 49   ILE D HG12   1 
ATOM   24234  H  HG13   . ILE D  1 48  ? 196.47490 230.92992 175.76417 1.000 130.28560 ? 49   ILE D HG13   1 
ATOM   24235  H  HG21   . ILE D  1 48  ? 198.07086 229.22907 178.53541 1.000 130.28560 ? 49   ILE D HG21   1 
ATOM   24236  H  HG22   . ILE D  1 48  ? 196.81731 228.32760 178.88859 1.000 130.28560 ? 49   ILE D HG22   1 
ATOM   24237  H  HG23   . ILE D  1 48  ? 197.62588 228.06410 177.55092 1.000 130.28560 ? 49   ILE D HG23   1 
ATOM   24238  H  HD11   . ILE D  1 48  ? 198.76083 231.49267 175.85305 1.000 130.28560 ? 49   ILE D HD11   1 
ATOM   24239  H  HD12   . ILE D  1 48  ? 197.87622 232.07996 177.02858 1.000 130.28560 ? 49   ILE D HD12   1 
ATOM   24240  H  HD13   . ILE D  1 48  ? 198.80708 230.81958 177.29119 1.000 130.28560 ? 49   ILE D HD13   1 
ATOM   24241  N  N      . THR D  1 49  ? 193.09647 230.26597 176.95304 1.000 130.65400 ? 50   THR D N      1 
ATOM   24242  C  CA     . THR D  1 49  ? 192.12270 231.17857 176.37214 1.000 130.65400 ? 50   THR D CA     1 
ATOM   24243  C  C      . THR D  1 49  ? 191.43382 231.98101 177.46438 1.000 130.65400 ? 50   THR D C      1 
ATOM   24244  O  O      . THR D  1 49  ? 191.36855 231.56848 178.62423 1.000 130.65400 ? 50   THR D O      1 
ATOM   24245  C  CB     . THR D  1 49  ? 191.07742 230.42382 175.54263 1.000 130.65400 ? 50   THR D CB     1 
ATOM   24246  O  OG1    . THR D  1 49  ? 190.32837 231.35459 174.75208 1.000 130.65400 ? 50   THR D OG1    1 
ATOM   24247  C  CG2    . THR D  1 49  ? 190.13098 229.63836 176.44092 1.000 130.65400 ? 50   THR D CG2    1 
ATOM   24248  H  H      . THR D  1 49  ? 192.91985 230.01433 177.75655 1.000 130.65400 ? 50   THR D H      1 
ATOM   24249  H  HA     . THR D  1 49  ? 192.57931 231.80018 175.78433 1.000 130.65400 ? 50   THR D HA     1 
ATOM   24250  H  HB     . THR D  1 49  ? 191.52695 229.79641 174.95527 1.000 130.65400 ? 50   THR D HB     1 
ATOM   24251  H  HG1    . THR D  1 49  ? 189.70820 230.95541 174.34929 1.000 130.65400 ? 50   THR D HG1    1 
ATOM   24252  H  HG21   . THR D  1 49  ? 189.53983 229.09238 175.89930 1.000 130.65400 ? 50   THR D HG21   1 
ATOM   24253  H  HG22   . THR D  1 49  ? 190.64087 229.05875 177.02840 1.000 130.65400 ? 50   THR D HG22   1 
ATOM   24254  H  HG23   . THR D  1 49  ? 189.59367 230.23755 176.98170 1.000 130.65400 ? 50   THR D HG23   1 
ATOM   24255  N  N      . LYS D  1 50  ? 190.86842 233.11648 177.05314 1.000 125.17678 ? 51   LYS D N      1 
ATOM   24256  C  CA     . LYS D  1 50  ? 189.94713 233.89393 177.86711 1.000 125.17678 ? 51   LYS D CA     1 
ATOM   24257  C  C      . LYS D  1 50  ? 188.50838 233.81002 177.38631 1.000 125.17678 ? 51   LYS D C      1 
ATOM   24258  O  O      . LYS D  1 50  ? 187.60143 234.21048 178.12383 1.000 125.17678 ? 51   LYS D O      1 
ATOM   24259  C  CB     . LYS D  1 50  ? 190.38059 235.36781 177.87995 1.000 125.17678 ? 51   LYS D CB     1 
ATOM   24260  C  CG     . LYS D  1 50  ? 189.70330 236.22581 178.93456 1.000 125.17678 ? 51   LYS D CG     1 
ATOM   24261  C  CD     . LYS D  1 50  ? 190.23199 237.65233 178.89443 1.000 125.17678 ? 51   LYS D CD     1 
ATOM   24262  C  CE     . LYS D  1 50  ? 189.60049 238.51983 179.96974 1.000 125.17678 ? 51   LYS D CE     1 
ATOM   24263  N  NZ     . LYS D  1 50  ? 188.13393 238.66864 179.77712 1.000 125.17678 ? 51   LYS D NZ     1 
ATOM   24264  H  H      . LYS D  1 50  ? 191.01064 233.46328 176.27932 1.000 125.17678 ? 51   LYS D H      1 
ATOM   24265  H  HA     . LYS D  1 50  ? 189.97615 233.56609 178.77967 1.000 125.17678 ? 51   LYS D HA     1 
ATOM   24266  H  HB2    . LYS D  1 50  ? 191.33622 235.40669 178.04132 1.000 125.17678 ? 51   LYS D HB2    1 
ATOM   24267  H  HB3    . LYS D  1 50  ? 190.18088 235.75635 177.01377 1.000 125.17678 ? 51   LYS D HB3    1 
ATOM   24268  H  HG2    . LYS D  1 50  ? 188.74875 236.25233 178.76564 1.000 125.17678 ? 51   LYS D HG2    1 
ATOM   24269  H  HG3    . LYS D  1 50  ? 189.88113 235.85775 179.81423 1.000 125.17678 ? 51   LYS D HG3    1 
ATOM   24270  H  HD2    . LYS D  1 50  ? 191.19103 237.64100 179.03933 1.000 125.17678 ? 51   LYS D HD2    1 
ATOM   24271  H  HD3    . LYS D  1 50  ? 190.02873 238.04413 178.03058 1.000 125.17678 ? 51   LYS D HD3    1 
ATOM   24272  H  HE2    . LYS D  1 50  ? 189.75154 238.11204 180.83673 1.000 125.17678 ? 51   LYS D HE2    1 
ATOM   24273  H  HE3    . LYS D  1 50  ? 190.00034 239.40323 179.94168 1.000 125.17678 ? 51   LYS D HE3    1 
ATOM   24274  H  HZ1    . LYS D  1 50  ? 187.82715 239.33452 180.28160 1.000 125.17678 ? 51   LYS D HZ1    1 
ATOM   24275  H  HZ2    . LYS D  1 50  ? 187.95613 238.84711 178.92337 1.000 125.17678 ? 51   LYS D HZ2    1 
ATOM   24276  H  HZ3    . LYS D  1 50  ? 187.71887 237.91602 180.00804 1.000 125.17678 ? 51   LYS D HZ3    1 
ATOM   24277  N  N      . ASP D  1 51  ? 188.27754 233.29852 176.18290 1.000 132.03151 ? 52   ASP D N      1 
ATOM   24278  C  CA     . ASP D  1 51  ? 186.95126 233.32223 175.58326 1.000 132.03151 ? 52   ASP D CA     1 
ATOM   24279  C  C      . ASP D  1 51  ? 185.99109 232.45856 176.38944 1.000 132.03151 ? 52   ASP D C      1 
ATOM   24280  O  O      . ASP D  1 51  ? 186.21589 231.25588 176.55699 1.000 132.03151 ? 52   ASP D O      1 
ATOM   24281  C  CB     . ASP D  1 51  ? 187.02878 232.83719 174.14158 1.000 132.03151 ? 52   ASP D CB     1 
ATOM   24282  C  CG     . ASP D  1 51  ? 185.66960 232.69275 173.50748 1.000 132.03151 ? 52   ASP D CG     1 
ATOM   24283  O  OD1    . ASP D  1 51  ? 184.90194 233.67677 173.50239 1.000 132.03151 ? 52   ASP D OD1    1 
ATOM   24284  O  OD2    . ASP D  1 51  ? 185.37439 231.58862 173.00884 1.000 132.03151 ? 52   ASP D OD2    1 
ATOM   24285  H  H      . ASP D  1 51  ? 188.87662 232.92832 175.68973 1.000 132.03151 ? 52   ASP D H      1 
ATOM   24286  H  HA     . ASP D  1 51  ? 186.61542 234.23210 175.58163 1.000 132.03151 ? 52   ASP D HA     1 
ATOM   24287  H  HB2    . ASP D  1 51  ? 187.53968 233.47497 173.61913 1.000 132.03151 ? 52   ASP D HB2    1 
ATOM   24288  H  HB3    . ASP D  1 51  ? 187.46289 231.97005 174.12378 1.000 132.03151 ? 52   ASP D HB3    1 
ATOM   24289  N  N      . GLY D  1 52  ? 184.91355 233.06998 176.87982 1.000 127.99376 ? 53   GLY D N      1 
ATOM   24290  C  CA     . GLY D  1 52  ? 184.01430 232.35217 177.76660 1.000 127.99376 ? 53   GLY D CA     1 
ATOM   24291  C  C      . GLY D  1 52  ? 183.39498 231.13408 177.11037 1.000 127.99376 ? 53   GLY D C      1 
ATOM   24292  O  O      . GLY D  1 52  ? 183.30761 230.06572 177.71999 1.000 127.99376 ? 53   GLY D O      1 
ATOM   24293  H  H      . GLY D  1 52  ? 184.68763 233.88352 176.71609 1.000 127.99376 ? 53   GLY D H      1 
ATOM   24294  H  HA2    . GLY D  1 52  ? 184.50161 232.06163 178.55337 1.000 127.99376 ? 53   GLY D HA2    1 
ATOM   24295  H  HA3    . GLY D  1 52  ? 183.30014 232.94462 178.04942 1.000 127.99376 ? 53   GLY D HA3    1 
ATOM   24296  N  N      . VAL D  1 53  ? 182.97333 231.26951 175.85338 1.000 131.87432 ? 54   VAL D N      1 
ATOM   24297  C  CA     . VAL D  1 53  ? 182.34101 230.14734 175.16977 1.000 131.87432 ? 54   VAL D CA     1 
ATOM   24298  C  C      . VAL D  1 53  ? 183.36266 229.05862 174.88663 1.000 131.87432 ? 54   VAL D C      1 
ATOM   24299  O  O      . VAL D  1 53  ? 183.04740 227.86379 174.93465 1.000 131.87432 ? 54   VAL D O      1 
ATOM   24300  C  CB     . VAL D  1 53  ? 181.63738 230.61260 173.88254 1.000 131.87432 ? 54   VAL D CB     1 
ATOM   24301  C  CG1    . VAL D  1 53  ? 182.63574 231.11405 172.86347 1.000 131.87432 ? 54   VAL D CG1    1 
ATOM   24302  C  CG2    . VAL D  1 53  ? 180.81556 229.47519 173.30281 1.000 131.87432 ? 54   VAL D CG2    1 
ATOM   24303  H  H      . VAL D  1 53  ? 183.04578 231.98471 175.38240 1.000 131.87432 ? 54   VAL D H      1 
ATOM   24304  H  HA     . VAL D  1 53  ? 181.66446 229.77146 175.75443 1.000 131.87432 ? 54   VAL D HA     1 
ATOM   24305  H  HB     . VAL D  1 53  ? 181.03784 231.34237 174.09096 1.000 131.87432 ? 54   VAL D HB     1 
ATOM   24306  H  HG11   . VAL D  1 53  ? 182.15254 231.41138 172.07679 1.000 131.87432 ? 54   VAL D HG11   1 
ATOM   24307  H  HG12   . VAL D  1 53  ? 183.12032 231.85854 173.24814 1.000 131.87432 ? 54   VAL D HG12   1 
ATOM   24308  H  HG13   . VAL D  1 53  ? 183.24222 230.39793 172.61949 1.000 131.87432 ? 54   VAL D HG13   1 
ATOM   24309  H  HG21   . VAL D  1 53  ? 180.30109 229.80816 172.55122 1.000 131.87432 ? 54   VAL D HG21   1 
ATOM   24310  H  HG22   . VAL D  1 53  ? 180.21974 229.13601 173.98876 1.000 131.87432 ? 54   VAL D HG22   1 
ATOM   24311  H  HG23   . VAL D  1 53  ? 181.41412 228.77114 173.00743 1.000 131.87432 ? 54   VAL D HG23   1 
ATOM   24312  N  N      . SER D  1 54  ? 184.60253 229.44893 174.59446 1.000 134.67556 ? 55   SER D N      1 
ATOM   24313  C  CA     . SER D  1 54  ? 185.65158 228.45580 174.40913 1.000 134.67556 ? 55   SER D CA     1 
ATOM   24314  C  C      . SER D  1 54  ? 185.78647 227.55094 175.62285 1.000 134.67556 ? 55   SER D C      1 
ATOM   24315  O  O      . SER D  1 54  ? 185.91378 226.33910 175.47133 1.000 134.67556 ? 55   SER D O      1 
ATOM   24316  C  CB     . SER D  1 54  ? 186.98672 229.13834 174.11638 1.000 134.67556 ? 55   SER D CB     1 
ATOM   24317  O  OG     . SER D  1 54  ? 186.96847 229.78657 172.85916 1.000 134.67556 ? 55   SER D OG     1 
ATOM   24318  H  H      . SER D  1 54  ? 184.85627 230.26534 174.50240 1.000 134.67556 ? 55   SER D H      1 
ATOM   24319  H  HA     . SER D  1 54  ? 185.42776 227.89869 173.64802 1.000 134.67556 ? 55   SER D HA     1 
ATOM   24320  H  HB2    . SER D  1 54  ? 187.15855 229.79607 174.80848 1.000 134.67556 ? 55   SER D HB2    1 
ATOM   24321  H  HB3    . SER D  1 54  ? 187.68892 228.46885 174.11635 1.000 134.67556 ? 55   SER D HB3    1 
ATOM   24322  H  HG     . SER D  1 54  ? 186.49664 230.47532 172.89950 1.000 134.67556 ? 55   SER D HG     1 
ATOM   24323  N  N      . VAL D  1 55  ? 185.75443 228.11447 176.82941 1.000 131.97168 ? 56   VAL D N      1 
ATOM   24324  C  CA     . VAL D  1 55  ? 185.76073 227.30346 178.04804 1.000 131.97168 ? 56   VAL D CA     1 
ATOM   24325  C  C      . VAL D  1 55  ? 184.48054 226.48328 178.18200 1.000 131.97168 ? 56   VAL D C      1 
ATOM   24326  O  O      . VAL D  1 55  ? 184.51857 225.27586 178.44406 1.000 131.97168 ? 56   VAL D O      1 
ATOM   24327  C  CB     . VAL D  1 55  ? 185.96913 228.19769 179.28342 1.000 131.97168 ? 56   VAL D CB     1 
ATOM   24328  C  CG1    . VAL D  1 55  ? 185.94388 227.36086 180.55871 1.000 131.97168 ? 56   VAL D CG1    1 
ATOM   24329  C  CG2    . VAL D  1 55  ? 187.27759 228.95647 179.17665 1.000 131.97168 ? 56   VAL D CG2    1 
ATOM   24330  H  H      . VAL D  1 55  ? 185.72885 228.96254 176.97066 1.000 131.97168 ? 56   VAL D H      1 
ATOM   24331  H  HA     . VAL D  1 55  ? 186.50458 226.68251 178.00640 1.000 131.97168 ? 56   VAL D HA     1 
ATOM   24332  H  HB     . VAL D  1 55  ? 185.24782 228.84408 179.33432 1.000 131.97168 ? 56   VAL D HB     1 
ATOM   24333  H  HG11   . VAL D  1 55  ? 185.06352 226.96920 180.67218 1.000 131.97168 ? 56   VAL D HG11   1 
ATOM   24334  H  HG12   . VAL D  1 55  ? 186.14262 227.93387 181.31549 1.000 131.97168 ? 56   VAL D HG12   1 
ATOM   24335  H  HG13   . VAL D  1 55  ? 186.61182 226.66112 180.49029 1.000 131.97168 ? 56   VAL D HG13   1 
ATOM   24336  H  HG21   . VAL D  1 55  ? 188.00191 228.32191 179.06165 1.000 131.97168 ? 56   VAL D HG21   1 
ATOM   24337  H  HG22   . VAL D  1 55  ? 187.41199 229.46697 179.99114 1.000 131.97168 ? 56   VAL D HG22   1 
ATOM   24338  H  HG23   . VAL D  1 55  ? 187.23627 229.55561 178.41539 1.000 131.97168 ? 56   VAL D HG23   1 
ATOM   24339  N  N      . ALA D  1 56  ? 183.33087 227.12744 177.99519 1.000 134.52917 ? 57   ALA D N      1 
ATOM   24340  C  CA     . ALA D  1 56  ? 182.03902 226.48553 178.22785 1.000 134.52917 ? 57   ALA D CA     1 
ATOM   24341  C  C      . ALA D  1 56  ? 181.79656 225.24358 177.37750 1.000 134.52917 ? 57   ALA D C      1 
ATOM   24342  O  O      . ALA D  1 56  ? 181.10210 224.32552 177.82684 1.000 134.52917 ? 57   ALA D O      1 
ATOM   24343  C  CB     . ALA D  1 56  ? 180.91554 227.49256 177.98362 1.000 134.52917 ? 57   ALA D CB     1 
ATOM   24344  H  H      . ALA D  1 56  ? 183.27063 227.94439 177.73364 1.000 134.52917 ? 57   ALA D H      1 
ATOM   24345  H  HA     . ALA D  1 56  ? 181.99150 226.21568 179.15846 1.000 134.52917 ? 57   ALA D HA     1 
ATOM   24346  H  HB1    . ALA D  1 56  ? 181.06561 228.27637 178.53519 1.000 134.52917 ? 57   ALA D HB1    1 
ATOM   24347  H  HB2    . ALA D  1 56  ? 180.06867 227.08074 178.21755 1.000 134.52917 ? 57   ALA D HB2    1 
ATOM   24348  H  HB3    . ALA D  1 56  ? 180.91212 227.74077 177.04597 1.000 134.52917 ? 57   ALA D HB3    1 
ATOM   24349  N  N      . ARG D  1 57  ? 182.34092 225.17423 176.16538 1.000 142.96694 ? 58   ARG D N      1 
ATOM   24350  C  CA     . ARG D  1 57  ? 182.11272 223.97408 175.36316 1.000 142.96694 ? 58   ARG D CA     1 
ATOM   24351  C  C      . ARG D  1 57  ? 182.88131 222.74232 175.84749 1.000 142.96694 ? 58   ARG D C      1 
ATOM   24352  O  O      . ARG D  1 57  ? 182.43054 221.61857 175.60055 1.000 142.96694 ? 58   ARG D O      1 
ATOM   24353  C  CB     . ARG D  1 57  ? 182.45567 224.28299 173.90654 1.000 142.96694 ? 58   ARG D CB     1 
ATOM   24354  C  CG     . ARG D  1 57  ? 182.17466 223.15756 172.93197 1.000 142.96694 ? 58   ARG D CG     1 
ATOM   24355  C  CD     . ARG D  1 57  ? 182.70105 223.35489 171.48741 1.000 142.96694 ? 58   ARG D CD     1 
ATOM   24356  N  NE     . ARG D  1 57  ? 182.18560 224.53041 170.78334 1.000 142.96694 ? 58   ARG D NE     1 
ATOM   24357  C  CZ     . ARG D  1 57  ? 182.49836 225.79965 171.02200 1.000 142.96694 ? 58   ARG D CZ     1 
ATOM   24358  N  NH1    . ARG D  1 57  ? 183.37166 226.14493 171.95286 1.000 142.96694 ? 58   ARG D NH1    1 
ATOM   24359  N  NH2    . ARG D  1 57  ? 181.89308 226.75494 170.32255 1.000 142.96694 ? 58   ARG D NH2    1 
ATOM   24360  H  H      . ARG D  1 57  ? 182.82489 225.78211 175.79644 1.000 142.96694 ? 58   ARG D H      1 
ATOM   24361  H  HA     . ARG D  1 57  ? 181.16827 223.75793 175.39846 1.000 142.96694 ? 58   ARG D HA     1 
ATOM   24362  H  HB2    . ARG D  1 57  ? 181.94387 225.05771 173.62817 1.000 142.96694 ? 58   ARG D HB2    1 
ATOM   24363  H  HB3    . ARG D  1 57  ? 183.40430 224.46951 173.87158 1.000 142.96694 ? 58   ARG D HB3    1 
ATOM   24364  H  HG2    . ARG D  1 57  ? 182.58215 222.34543 173.27007 1.000 142.96694 ? 58   ARG D HG2    1 
ATOM   24365  H  HG3    . ARG D  1 57  ? 181.21416 223.03680 172.87484 1.000 142.96694 ? 58   ARG D HG3    1 
ATOM   24366  H  HD2    . ARG D  1 57  ? 183.66660 223.43913 171.52349 1.000 142.96694 ? 58   ARG D HD2    1 
ATOM   24367  H  HD3    . ARG D  1 57  ? 182.46182 222.57454 170.96392 1.000 142.96694 ? 58   ARG D HD3    1 
ATOM   24368  H  HE     . ARG D  1 57  ? 181.64529 224.38181 170.13006 1.000 142.96694 ? 58   ARG D HE     1 
ATOM   24369  H  HH11   . ARG D  1 57  ? 183.78205 225.54947 172.40658 1.000 142.96694 ? 58   ARG D HH11   1 
ATOM   24370  H  HH12   . ARG D  1 57  ? 183.56207 226.97556 172.07136 1.000 142.96694 ? 58   ARG D HH12   1 
ATOM   24371  H  HH21   . ARG D  1 57  ? 181.32319 226.54571 169.71351 1.000 142.96694 ? 58   ARG D HH21   1 
ATOM   24372  H  HH22   . ARG D  1 57  ? 182.10177 227.57906 170.45024 1.000 142.96694 ? 58   ARG D HH22   1 
ATOM   24373  N  N      . GLU D  1 58  ? 184.01648 222.89580 176.52795 1.000 145.19832 ? 59   GLU D N      1 
ATOM   24374  C  CA     . GLU D  1 58  ? 184.76845 221.70558 176.93409 1.000 145.19832 ? 59   GLU D CA     1 
ATOM   24375  C  C      . GLU D  1 58  ? 184.23800 221.02037 178.18389 1.000 145.19832 ? 59   GLU D C      1 
ATOM   24376  O  O      . GLU D  1 58  ? 184.60098 219.86673 178.41961 1.000 145.19832 ? 59   GLU D O      1 
ATOM   24377  C  CB     . GLU D  1 58  ? 186.24830 221.99991 177.15500 1.000 145.19832 ? 59   GLU D CB     1 
ATOM   24378  C  CG     . GLU D  1 58  ? 186.96065 222.30329 175.87464 1.000 145.19832 ? 59   GLU D CG     1 
ATOM   24379  C  CD     . GLU D  1 58  ? 186.75025 223.72567 175.51045 1.000 145.19832 ? 59   GLU D CD     1 
ATOM   24380  O  OE1    . GLU D  1 58  ? 186.09268 224.39188 176.33072 1.000 145.19832 ? 59   GLU D OE1    1 
ATOM   24381  O  OE2    . GLU D  1 58  ? 187.21283 224.17370 174.44074 1.000 145.19832 ? 59   GLU D OE2    1 
ATOM   24382  H  H      . GLU D  1 58  ? 184.36175 223.64844 176.76138 1.000 145.19832 ? 59   GLU D H      1 
ATOM   24383  H  HA     . GLU D  1 58  ? 184.71034 221.05749 176.21518 1.000 145.19832 ? 59   GLU D HA     1 
ATOM   24384  H  HB2    . GLU D  1 58  ? 186.34866 222.74314 177.76826 1.000 145.19832 ? 59   GLU D HB2    1 
ATOM   24385  H  HB3    . GLU D  1 58  ? 186.66343 221.21029 177.53523 1.000 145.19832 ? 59   GLU D HB3    1 
ATOM   24386  H  HG2    . GLU D  1 58  ? 187.90806 222.13099 175.96981 1.000 145.19832 ? 59   GLU D HG2    1 
ATOM   24387  H  HG3    . GLU D  1 58  ? 186.59000 221.75281 175.16730 1.000 145.19832 ? 59   GLU D HG3    1 
ATOM   24388  N  N      . ILE D  1 59  ? 183.45076 221.69349 179.02113 1.000 134.64601 ? 60   ILE D N      1 
ATOM   24389  C  CA     . ILE D  1 59  ? 183.05365 221.07703 180.28127 1.000 134.64601 ? 60   ILE D CA     1 
ATOM   24390  C  C      . ILE D  1 59  ? 182.00316 220.00081 180.03999 1.000 134.64601 ? 60   ILE D C      1 
ATOM   24391  O  O      . ILE D  1 59  ? 180.99654 220.22474 179.35586 1.000 134.64601 ? 60   ILE D O      1 
ATOM   24392  C  CB     . ILE D  1 59  ? 182.52391 222.14663 181.24694 1.000 134.64601 ? 60   ILE D CB     1 
ATOM   24393  C  CG1    . ILE D  1 59  ? 183.58079 223.22899 181.49178 1.000 134.64601 ? 60   ILE D CG1    1 
ATOM   24394  C  CG2    . ILE D  1 59  ? 182.10116 221.51231 182.56334 1.000 134.64601 ? 60   ILE D CG2    1 
ATOM   24395  C  CD1    . ILE D  1 59  ? 184.87534 222.73181 182.09875 1.000 134.64601 ? 60   ILE D CD1    1 
ATOM   24396  H  H      . ILE D  1 59  ? 183.14200 222.48515 178.88815 1.000 134.64601 ? 60   ILE D H      1 
ATOM   24397  H  HA     . ILE D  1 59  ? 183.82550 220.65372 180.68767 1.000 134.64601 ? 60   ILE D HA     1 
ATOM   24398  H  HB     . ILE D  1 59  ? 181.74564 222.56385 180.84533 1.000 134.64601 ? 60   ILE D HB     1 
ATOM   24399  H  HG12   . ILE D  1 59  ? 183.79601 223.65095 180.64547 1.000 134.64601 ? 60   ILE D HG12   1 
ATOM   24400  H  HG13   . ILE D  1 59  ? 183.20917 223.88944 182.09757 1.000 134.64601 ? 60   ILE D HG13   1 
ATOM   24401  H  HG21   . ILE D  1 59  ? 181.89061 222.21722 183.19566 1.000 134.64601 ? 60   ILE D HG21   1 
ATOM   24402  H  HG22   . ILE D  1 59  ? 181.31837 220.95860 182.41809 1.000 134.64601 ? 60   ILE D HG22   1 
ATOM   24403  H  HG23   . ILE D  1 59  ? 182.83218 220.97430 182.90513 1.000 134.64601 ? 60   ILE D HG23   1 
ATOM   24404  H  HD11   . ILE D  1 59  ? 185.45922 223.49218 182.24813 1.000 134.64601 ? 60   ILE D HD11   1 
ATOM   24405  H  HD12   . ILE D  1 59  ? 184.68529 222.29492 182.94345 1.000 134.64601 ? 60   ILE D HD12   1 
ATOM   24406  H  HD13   . ILE D  1 59  ? 185.29781 222.10823 181.48869 1.000 134.64601 ? 60   ILE D HD13   1 
ATOM   24407  N  N      . GLU D  1 60  ? 182.24489 218.82048 180.60998 1.000 140.75878 ? 61   GLU D N      1 
ATOM   24408  C  CA     . GLU D  1 60  ? 181.27172 217.74521 180.75456 1.000 140.75878 ? 61   GLU D CA     1 
ATOM   24409  C  C      . GLU D  1 60  ? 181.69441 216.93291 181.96994 1.000 140.75878 ? 61   GLU D C      1 
ATOM   24410  O  O      . GLU D  1 60  ? 182.89066 216.74405 182.20408 1.000 140.75878 ? 61   GLU D O      1 
ATOM   24411  C  CB     . GLU D  1 60  ? 181.14248 216.85844 179.50657 1.000 140.75878 ? 61   GLU D CB     1 
ATOM   24412  C  CG     . GLU D  1 60  ? 182.30217 215.92663 179.22939 1.000 140.75878 ? 61   GLU D CG     1 
ATOM   24413  C  CD     . GLU D  1 60  ? 183.57155 216.68252 178.97092 1.000 140.75878 ? 61   GLU D CD     1 
ATOM   24414  O  OE1    . GLU D  1 60  ? 183.48018 217.90957 178.81118 1.000 140.75878 ? 61   GLU D OE1    1 
ATOM   24415  O  OE2    . GLU D  1 60  ? 184.64697 216.06236 178.90135 1.000 140.75878 ? 61   GLU D OE2    1 
ATOM   24416  H  H      . GLU D  1 60  ? 183.01219 218.61276 180.93853 1.000 140.75878 ? 61   GLU D H      1 
ATOM   24417  H  HA     . GLU D  1 60  ? 180.40096 218.13050 180.93909 1.000 140.75878 ? 61   GLU D HA     1 
ATOM   24418  H  HB2    . GLU D  1 60  ? 180.34799 216.31056 179.60199 1.000 140.75878 ? 61   GLU D HB2    1 
ATOM   24419  H  HB3    . GLU D  1 60  ? 181.04453 217.43519 178.73277 1.000 140.75878 ? 61   GLU D HB3    1 
ATOM   24420  H  HG2    . GLU D  1 60  ? 182.44225 215.34188 179.98938 1.000 140.75878 ? 61   GLU D HG2    1 
ATOM   24421  H  HG3    . GLU D  1 60  ? 182.10220 215.40124 178.43902 1.000 140.75878 ? 61   GLU D HG3    1 
ATOM   24422  N  N      . LEU D  1 61  ? 180.72023 216.45798 182.73877 1.000 135.51070 ? 62   LEU D N      1 
ATOM   24423  C  CA     . LEU D  1 61  ? 180.95905 215.92144 184.06992 1.000 135.51070 ? 62   LEU D CA     1 
ATOM   24424  C  C      . LEU D  1 61  ? 180.52216 214.46631 184.14415 1.000 135.51070 ? 62   LEU D C      1 
ATOM   24425  O  O      . LEU D  1 61  ? 179.64572 214.01837 183.40020 1.000 135.51070 ? 62   LEU D O      1 
ATOM   24426  C  CB     . LEU D  1 61  ? 180.21844 216.72263 185.14539 1.000 135.51070 ? 62   LEU D CB     1 
ATOM   24427  C  CG     . LEU D  1 61  ? 180.81053 218.05374 185.61562 1.000 135.51070 ? 62   LEU D CG     1 
ATOM   24428  C  CD1    . LEU D  1 61  ? 182.12332 217.79951 186.33811 1.000 135.51070 ? 62   LEU D CD1    1 
ATOM   24429  C  CD2    . LEU D  1 61  ? 181.01344 219.04464 184.48333 1.000 135.51070 ? 62   LEU D CD2    1 
ATOM   24430  H  H      . LEU D  1 61  ? 179.89335 216.43610 182.50368 1.000 135.51070 ? 62   LEU D H      1 
ATOM   24431  H  HA     . LEU D  1 61  ? 181.90823 215.95793 184.26319 1.000 135.51070 ? 62   LEU D HA     1 
ATOM   24432  H  HB2    . LEU D  1 61  ? 179.33016 216.91710 184.80770 1.000 135.51070 ? 62   LEU D HB2    1 
ATOM   24433  H  HB3    . LEU D  1 61  ? 180.13902 216.15924 185.93096 1.000 135.51070 ? 62   LEU D HB3    1 
ATOM   24434  H  HG     . LEU D  1 61  ? 180.19889 218.45684 186.25156 1.000 135.51070 ? 62   LEU D HG     1 
ATOM   24435  H  HD11   . LEU D  1 61  ? 182.47252 218.64373 186.66394 1.000 135.51070 ? 62   LEU D HD11   1 
ATOM   24436  H  HD12   . LEU D  1 61  ? 181.96047 217.19969 187.08290 1.000 135.51070 ? 62   LEU D HD12   1 
ATOM   24437  H  HD13   . LEU D  1 61  ? 182.75364 217.39625 185.72156 1.000 135.51070 ? 62   LEU D HD13   1 
ATOM   24438  H  HD21   . LEU D  1 61  ? 181.58401 218.65378 183.80934 1.000 135.51070 ? 62   LEU D HD21   1 
ATOM   24439  H  HD22   . LEU D  1 61  ? 181.43823 219.83875 184.84380 1.000 135.51070 ? 62   LEU D HD22   1 
ATOM   24440  H  HD23   . LEU D  1 61  ? 180.15058 219.28237 184.10947 1.000 135.51070 ? 62   LEU D HD23   1 
ATOM   24441  N  N      . GLU D  1 62  ? 181.16184 213.73498 185.05794 1.000 140.26613 ? 63   GLU D N      1 
ATOM   24442  C  CA     . GLU D  1 62  ? 181.02220 212.28278 185.10487 1.000 140.26613 ? 63   GLU D CA     1 
ATOM   24443  C  C      . GLU D  1 62  ? 179.62772 211.86976 185.55862 1.000 140.26613 ? 63   GLU D C      1 
ATOM   24444  O  O      . GLU D  1 62  ? 178.97748 211.04188 184.91048 1.000 140.26613 ? 63   GLU D O      1 
ATOM   24445  C  CB     . GLU D  1 62  ? 182.09414 211.66870 186.01445 1.000 140.26613 ? 63   GLU D CB     1 
ATOM   24446  C  CG     . GLU D  1 62  ? 182.16055 212.19351 187.45274 1.000 140.26613 ? 63   GLU D CG     1 
ATOM   24447  C  CD     . GLU D  1 62  ? 182.87661 213.52329 187.58082 1.000 140.26613 ? 63   GLU D CD     1 
ATOM   24448  O  OE1    . GLU D  1 62  ? 182.84060 214.31812 186.61919 1.000 140.26613 ? 63   GLU D OE1    1 
ATOM   24449  O  OE2    . GLU D  1 62  ? 183.47479 213.77494 188.64688 1.000 140.26613 ? 63   GLU D OE2    1 
ATOM   24450  H  H      . GLU D  1 62  ? 181.67721 214.06442 185.65239 1.000 140.26613 ? 63   GLU D H      1 
ATOM   24451  H  HA     . GLU D  1 62  ? 181.15548 211.92846 184.21200 1.000 140.26613 ? 63   GLU D HA     1 
ATOM   24452  H  HB2    . GLU D  1 62  ? 181.93635 210.71301 186.06502 1.000 140.26613 ? 63   GLU D HB2    1 
ATOM   24453  H  HB3    . GLU D  1 62  ? 182.96138 211.82889 185.61054 1.000 140.26613 ? 63   GLU D HB3    1 
ATOM   24454  H  HG2    . GLU D  1 62  ? 181.26814 212.29857 187.80861 1.000 140.26613 ? 63   GLU D HG2    1 
ATOM   24455  H  HG3    . GLU D  1 62  ? 182.64755 211.54973 187.99044 1.000 140.26613 ? 63   GLU D HG3    1 
ATOM   24456  N  N      . ASP D  1 63  ? 179.14524 212.42768 186.66278 1.000 136.73645 ? 64   ASP D N      1 
ATOM   24457  C  CA     . ASP D  1 63  ? 177.83324 212.04196 187.16124 1.000 136.73645 ? 64   ASP D CA     1 
ATOM   24458  C  C      . ASP D  1 63  ? 176.76514 212.64729 186.26208 1.000 136.73645 ? 64   ASP D C      1 
ATOM   24459  O  O      . ASP D  1 63  ? 176.68858 213.87027 186.10578 1.000 136.73645 ? 64   ASP D O      1 
ATOM   24460  C  CB     . ASP D  1 63  ? 177.65046 212.50193 188.60321 1.000 136.73645 ? 64   ASP D CB     1 
ATOM   24461  C  CG     . ASP D  1 63  ? 176.35614 212.00152 189.21154 1.000 136.73645 ? 64   ASP D CG     1 
ATOM   24462  O  OD1    . ASP D  1 63  ? 175.50792 211.47297 188.46184 1.000 136.73645 ? 64   ASP D OD1    1 
ATOM   24463  O  OD2    . ASP D  1 63  ? 176.18692 212.13443 190.44110 1.000 136.73645 ? 64   ASP D OD2    1 
ATOM   24464  H  H      . ASP D  1 63  ? 179.54391 213.02924 187.12951 1.000 136.73645 ? 64   ASP D H      1 
ATOM   24465  H  HA     . ASP D  1 63  ? 177.74759 211.07622 187.13338 1.000 136.73645 ? 64   ASP D HA     1 
ATOM   24466  H  HB2    . ASP D  1 63  ? 178.38550 212.16518 189.13906 1.000 136.73645 ? 64   ASP D HB2    1 
ATOM   24467  H  HB3    . ASP D  1 63  ? 177.63852 213.47163 188.62675 1.000 136.73645 ? 64   ASP D HB3    1 
ATOM   24468  N  N      . LYS D  1 64  ? 175.93389 211.78183 185.68173 1.000 137.62021 ? 65   LYS D N      1 
ATOM   24469  C  CA     . LYS D  1 64  ? 175.02138 212.21247 184.62937 1.000 137.62021 ? 65   LYS D CA     1 
ATOM   24470  C  C      . LYS D  1 64  ? 174.13994 213.36555 185.08795 1.000 137.62021 ? 65   LYS D C      1 
ATOM   24471  O  O      . LYS D  1 64  ? 173.97332 214.35247 184.36324 1.000 137.62021 ? 65   LYS D O      1 
ATOM   24472  C  CB     . LYS D  1 64  ? 174.16191 211.03325 184.17682 1.000 137.62021 ? 65   LYS D CB     1 
ATOM   24473  C  CG     . LYS D  1 64  ? 174.95685 209.83437 183.67889 1.000 137.62021 ? 65   LYS D CG     1 
ATOM   24474  C  CD     . LYS D  1 64  ? 175.80468 210.17850 182.46648 1.000 137.62021 ? 65   LYS D CD     1 
ATOM   24475  C  CE     . LYS D  1 64  ? 176.48463 208.94307 181.90275 1.000 137.62021 ? 65   LYS D CE     1 
ATOM   24476  N  NZ     . LYS D  1 64  ? 177.29433 209.25197 180.69339 1.000 137.62021 ? 65   LYS D NZ     1 
ATOM   24477  H  H      . LYS D  1 64  ? 175.87985 210.94723 185.88088 1.000 137.62021 ? 65   LYS D H      1 
ATOM   24478  H  HA     . LYS D  1 64  ? 175.53859 212.51918 183.86854 1.000 137.62021 ? 65   LYS D HA     1 
ATOM   24479  H  HB2    . LYS D  1 64  ? 173.62041 210.73765 184.92535 1.000 137.62021 ? 65   LYS D HB2    1 
ATOM   24480  H  HB3    . LYS D  1 64  ? 173.58702 211.32700 183.45286 1.000 137.62021 ? 65   LYS D HB3    1 
ATOM   24481  H  HG2    . LYS D  1 64  ? 175.54715 209.52472 184.38328 1.000 137.62021 ? 65   LYS D HG2    1 
ATOM   24482  H  HG3    . LYS D  1 64  ? 174.34153 209.12856 183.42560 1.000 137.62021 ? 65   LYS D HG3    1 
ATOM   24483  H  HD2    . LYS D  1 64  ? 175.23895 210.55751 181.77570 1.000 137.62021 ? 65   LYS D HD2    1 
ATOM   24484  H  HD3    . LYS D  1 64  ? 176.49297 210.81146 182.72365 1.000 137.62021 ? 65   LYS D HD3    1 
ATOM   24485  H  HE2    . LYS D  1 64  ? 177.07601 208.57050 182.57537 1.000 137.62021 ? 65   LYS D HE2    1 
ATOM   24486  H  HE3    . LYS D  1 64  ? 175.80859 208.29285 181.65563 1.000 137.62021 ? 65   LYS D HE3    1 
ATOM   24487  H  HZ1    . LYS D  1 64  ? 177.68998 208.51226 180.39594 1.000 137.62021 ? 65   LYS D HZ1    1 
ATOM   24488  H  HZ2    . LYS D  1 64  ? 177.91878 209.85440 180.89132 1.000 137.62021 ? 65   LYS D HZ2    1 
ATOM   24489  H  HZ3    . LYS D  1 64  ? 176.77055 209.57782 180.05190 1.000 137.62021 ? 65   LYS D HZ3    1 
ATOM   24490  N  N      . PHE D  1 65  ? 173.62378 213.29431 186.31373 1.000 130.47765 ? 66   PHE D N      1 
ATOM   24491  C  CA     . PHE D  1 65  ? 172.76364 214.36345 186.80620 1.000 130.47765 ? 66   PHE D CA     1 
ATOM   24492  C  C      . PHE D  1 65  ? 173.52394 215.66561 186.99853 1.000 130.47765 ? 66   PHE D C      1 
ATOM   24493  O  O      . PHE D  1 65  ? 172.92625 216.74235 186.90409 1.000 130.47765 ? 66   PHE D O      1 
ATOM   24494  C  CB     . PHE D  1 65  ? 172.09989 213.92671 188.10991 1.000 130.47765 ? 66   PHE D CB     1 
ATOM   24495  C  CG     . PHE D  1 65  ? 171.17381 212.75912 187.95008 1.000 130.47765 ? 66   PHE D CG     1 
ATOM   24496  C  CD1    . PHE D  1 65  ? 170.30523 212.70033 186.87991 1.000 130.47765 ? 66   PHE D CD1    1 
ATOM   24497  C  CD2    . PHE D  1 65  ? 171.17978 211.71617 188.85538 1.000 130.47765 ? 66   PHE D CD2    1 
ATOM   24498  C  CE1    . PHE D  1 65  ? 169.44994 211.64234 186.72940 1.000 130.47765 ? 66   PHE D CE1    1 
ATOM   24499  C  CE2    . PHE D  1 65  ? 170.32508 210.64971 188.70377 1.000 130.47765 ? 66   PHE D CE2    1 
ATOM   24500  C  CZ     . PHE D  1 65  ? 169.46352 210.61006 187.63728 1.000 130.47765 ? 66   PHE D CZ     1 
ATOM   24501  H  H      . PHE D  1 65  ? 173.75340 212.65027 186.86872 1.000 130.47765 ? 66   PHE D H      1 
ATOM   24502  H  HA     . PHE D  1 65  ? 172.06948 214.53286 186.15105 1.000 130.47765 ? 66   PHE D HA     1 
ATOM   24503  H  HB2    . PHE D  1 65  ? 172.78941 213.67486 188.74393 1.000 130.47765 ? 66   PHE D HB2    1 
ATOM   24504  H  HB3    . PHE D  1 65  ? 171.58370 214.66874 188.46164 1.000 130.47765 ? 66   PHE D HB3    1 
ATOM   24505  H  HD1    . PHE D  1 65  ? 170.28682 213.39647 186.26362 1.000 130.47765 ? 66   PHE D HD1    1 
ATOM   24506  H  HD2    . PHE D  1 65  ? 171.75254 211.74122 189.58445 1.000 130.47765 ? 66   PHE D HD2    1 
ATOM   24507  H  HE1    . PHE D  1 65  ? 168.87005 211.61427 186.00273 1.000 130.47765 ? 66   PHE D HE1    1 
ATOM   24508  H  HE2    . PHE D  1 65  ? 170.33614 209.95267 189.31834 1.000 130.47765 ? 66   PHE D HE2    1 
ATOM   24509  H  HZ     . PHE D  1 65  ? 168.88775 209.88769 187.52938 1.000 130.47765 ? 66   PHE D HZ     1 
ATOM   24510  N  N      . GLU D  1 66  ? 174.82846 215.60473 187.25487 1.000 133.57729 ? 67   GLU D N      1 
ATOM   24511  C  CA     . GLU D  1 66  ? 175.61333 216.83066 187.19565 1.000 133.57729 ? 67   GLU D CA     1 
ATOM   24512  C  C      . GLU D  1 66  ? 175.81979 217.25150 185.74825 1.000 133.57729 ? 67   GLU D C      1 
ATOM   24513  O  O      . GLU D  1 66  ? 175.76041 218.44169 185.42068 1.000 133.57729 ? 67   GLU D O      1 
ATOM   24514  C  CB     . GLU D  1 66  ? 176.95350 216.63169 187.89949 1.000 133.57729 ? 67   GLU D CB     1 
ATOM   24515  C  CG     . GLU D  1 66  ? 176.82754 216.30582 189.37630 1.000 133.57729 ? 67   GLU D CG     1 
ATOM   24516  C  CD     . GLU D  1 66  ? 178.16104 216.33153 190.09495 1.000 133.57729 ? 67   GLU D CD     1 
ATOM   24517  O  OE1    . GLU D  1 66  ? 179.18649 216.01466 189.45679 1.000 133.57729 ? 67   GLU D OE1    1 
ATOM   24518  O  OE2    . GLU D  1 66  ? 178.18415 216.67161 191.29693 1.000 133.57729 ? 67   GLU D OE2    1 
ATOM   24519  H  H      . GLU D  1 66  ? 175.26792 214.89395 187.45802 1.000 133.57729 ? 67   GLU D H      1 
ATOM   24520  H  HA     . GLU D  1 66  ? 175.13439 217.53973 187.65254 1.000 133.57729 ? 67   GLU D HA     1 
ATOM   24521  H  HB2    . GLU D  1 66  ? 177.42475 215.89874 187.47345 1.000 133.57729 ? 67   GLU D HB2    1 
ATOM   24522  H  HB3    . GLU D  1 66  ? 177.47251 217.44719 187.81948 1.000 133.57729 ? 67   GLU D HB3    1 
ATOM   24523  H  HG2    . GLU D  1 66  ? 176.24696 216.95958 189.79649 1.000 133.57729 ? 67   GLU D HG2    1 
ATOM   24524  H  HG3    . GLU D  1 66  ? 176.45132 215.41695 189.47323 1.000 133.57729 ? 67   GLU D HG3    1 
ATOM   24525  N  N      . ASN D  1 67  ? 176.06272 216.28042 184.87037 1.000 133.39969 ? 68   ASN D N      1 
ATOM   24526  C  CA     . ASN D  1 67  ? 176.31582 216.58062 183.46744 1.000 133.39969 ? 68   ASN D CA     1 
ATOM   24527  C  C      . ASN D  1 67  ? 175.09728 217.21669 182.81228 1.000 133.39969 ? 68   ASN D C      1 
ATOM   24528  O  O      . ASN D  1 67  ? 175.22757 218.10247 181.95981 1.000 133.39969 ? 68   ASN D O      1 
ATOM   24529  C  CB     . ASN D  1 67  ? 176.70938 215.30248 182.73082 1.000 133.39969 ? 68   ASN D CB     1 
ATOM   24530  C  CG     . ASN D  1 67  ? 177.20026 215.56802 181.32781 1.000 133.39969 ? 68   ASN D CG     1 
ATOM   24531  O  OD1    . ASN D  1 67  ? 178.12902 216.34662 181.12164 1.000 133.39969 ? 68   ASN D OD1    1 
ATOM   24532  N  ND2    . ASN D  1 67  ? 176.58487 214.91437 180.35203 1.000 133.39969 ? 68   ASN D ND2    1 
ATOM   24533  H  H      . ASN D  1 67  ? 176.08627 215.44257 185.06294 1.000 133.39969 ? 68   ASN D H      1 
ATOM   24534  H  HA     . ASN D  1 67  ? 177.05448 217.20615 183.40407 1.000 133.39969 ? 68   ASN D HA     1 
ATOM   24535  H  HB2    . ASN D  1 67  ? 177.41972 214.86192 183.22133 1.000 133.39969 ? 68   ASN D HB2    1 
ATOM   24536  H  HB3    . ASN D  1 67  ? 175.93573 214.72028 182.67323 1.000 133.39969 ? 68   ASN D HB3    1 
ATOM   24537  H  HD21   . ASN D  1 67  ? 175.94822 214.36659 180.53666 1.000 133.39969 ? 68   ASN D HD21   1 
ATOM   24538  H  HD22   . ASN D  1 67  ? 176.84612 215.01062 179.53864 1.000 133.39969 ? 68   ASN D HD22   1 
ATOM   24539  N  N      . MET D  1 68  ? 173.90177 216.77434 183.20389 1.000 134.93329 ? 69   MET D N      1 
ATOM   24540  C  CA     . MET D  1 68  ? 172.67466 217.29875 182.61502 1.000 134.93329 ? 69   MET D CA     1 
ATOM   24541  C  C      . MET D  1 68  ? 172.56623 218.81261 182.75619 1.000 134.93329 ? 69   MET D C      1 
ATOM   24542  O  O      . MET D  1 68  ? 172.11086 219.49745 181.83298 1.000 134.93329 ? 69   MET D O      1 
ATOM   24543  C  CB     . MET D  1 68  ? 171.47426 216.64708 183.30853 1.000 134.93329 ? 69   MET D CB     1 
ATOM   24544  C  CG     . MET D  1 68  ? 171.26068 215.16212 183.03976 1.000 134.93329 ? 69   MET D CG     1 
ATOM   24545  S  SD     . MET D  1 68  ? 171.07588 214.59440 181.34569 1.000 134.93329 ? 69   MET D SD     1 
ATOM   24546  C  CE     . MET D  1 68  ? 170.49572 216.05434 180.50504 1.000 134.93329 ? 69   MET D CE     1 
ATOM   24547  H  H      . MET D  1 68  ? 173.77662 216.17352 183.80637 1.000 134.93329 ? 69   MET D H      1 
ATOM   24548  H  HA     . MET D  1 68  ? 172.67421 217.06735 181.67889 1.000 134.93329 ? 69   MET D HA     1 
ATOM   24549  H  HB2    . MET D  1 68  ? 171.58658 216.75074 184.26643 1.000 134.93329 ? 69   MET D HB2    1 
ATOM   24550  H  HB3    . MET D  1 68  ? 170.67036 217.11209 183.02935 1.000 134.93329 ? 69   MET D HB3    1 
ATOM   24551  H  HG2    . MET D  1 68  ? 172.00723 214.67737 183.41203 1.000 134.93329 ? 69   MET D HG2    1 
ATOM   24552  H  HG3    . MET D  1 68  ? 170.45400 214.89573 183.50796 1.000 134.93329 ? 69   MET D HG3    1 
ATOM   24553  H  HE1    . MET D  1 68  ? 169.78973 216.45918 181.03263 1.000 134.93329 ? 69   MET D HE1    1 
ATOM   24554  H  HE2    . MET D  1 68  ? 170.14389 215.77846 179.64679 1.000 134.93329 ? 69   MET D HE2    1 
ATOM   24555  H  HE3    . MET D  1 68  ? 171.21605 216.68510 180.38362 1.000 134.93329 ? 69   MET D HE3    1 
ATOM   24556  N  N      . GLY D  1 69  ? 172.99085 219.35640 183.89594 1.000 134.04429 ? 70   GLY D N      1 
ATOM   24557  C  CA     . GLY D  1 69  ? 172.97251 220.80183 184.06694 1.000 134.04429 ? 70   GLY D CA     1 
ATOM   24558  C  C      . GLY D  1 69  ? 173.91537 221.54802 183.14297 1.000 134.04429 ? 70   GLY D C      1 
ATOM   24559  O  O      . GLY D  1 69  ? 173.51750 222.49386 182.45933 1.000 134.04429 ? 70   GLY D O      1 
ATOM   24560  H  H      . GLY D  1 69  ? 173.28878 218.91694 184.57254 1.000 134.04429 ? 70   GLY D H      1 
ATOM   24561  H  HA2    . GLY D  1 69  ? 172.07317 221.12858 183.90786 1.000 134.04429 ? 70   GLY D HA2    1 
ATOM   24562  H  HA3    . GLY D  1 69  ? 173.21451 221.01593 184.98157 1.000 134.04429 ? 70   GLY D HA3    1 
ATOM   24563  N  N      . ALA D  1 70  ? 175.17440 221.11789 183.09264 1.000 133.04383 ? 71   ALA D N      1 
ATOM   24564  C  CA     . ALA D  1 70  ? 176.14806 221.76572 182.21965 1.000 133.04383 ? 71   ALA D CA     1 
ATOM   24565  C  C      . ALA D  1 70  ? 175.74226 221.68934 180.75374 1.000 133.04383 ? 71   ALA D C      1 
ATOM   24566  O  O      . ALA D  1 70  ? 175.81099 222.68579 180.02542 1.000 133.04383 ? 71   ALA D O      1 
ATOM   24567  C  CB     . ALA D  1 70  ? 177.52454 221.13581 182.42575 1.000 133.04383 ? 71   ALA D CB     1 
ATOM   24568  H  H      . ALA D  1 70  ? 175.48706 220.45975 183.54954 1.000 133.04383 ? 71   ALA D H      1 
ATOM   24569  H  HA     . ALA D  1 70  ? 176.21076 222.70287 182.46226 1.000 133.04383 ? 71   ALA D HA     1 
ATOM   24570  H  HB1    . ALA D  1 70  ? 177.78349 221.24172 183.35465 1.000 133.04383 ? 71   ALA D HB1    1 
ATOM   24571  H  HB2    . ALA D  1 70  ? 177.47735 220.19352 182.20066 1.000 133.04383 ? 71   ALA D HB2    1 
ATOM   24572  H  HB3    . ALA D  1 70  ? 178.16532 221.58240 181.85056 1.000 133.04383 ? 71   ALA D HB3    1 
ATOM   24573  N  N      . GLN D  1 71  ? 175.30429 220.51690 180.30434 1.000 133.35380 ? 72   GLN D N      1 
ATOM   24574  C  CA     . GLN D  1 71  ? 174.95659 220.34387 178.90004 1.000 133.35380 ? 72   GLN D CA     1 
ATOM   24575  C  C      . GLN D  1 71  ? 173.80097 221.22338 178.43769 1.000 133.35380 ? 72   GLN D C      1 
ATOM   24576  O  O      . GLN D  1 71  ? 173.69769 221.49104 177.23612 1.000 133.35380 ? 72   GLN D O      1 
ATOM   24577  C  CB     . GLN D  1 71  ? 174.61463 218.87856 178.63272 1.000 133.35380 ? 72   GLN D CB     1 
ATOM   24578  C  CG     . GLN D  1 71  ? 175.80807 217.94726 178.72828 1.000 133.35380 ? 72   GLN D CG     1 
ATOM   24579  C  CD     . GLN D  1 71  ? 176.69928 218.02179 177.50802 1.000 133.35380 ? 72   GLN D CD     1 
ATOM   24580  O  OE1    . GLN D  1 71  ? 177.56549 218.88846 177.41310 1.000 133.35380 ? 72   GLN D OE1    1 
ATOM   24581  N  NE2    . GLN D  1 71  ? 176.49029 217.11320 176.56458 1.000 133.35380 ? 72   GLN D NE2    1 
ATOM   24582  H  H      . GLN D  1 71  ? 175.20098 219.81305 180.78760 1.000 133.35380 ? 72   GLN D H      1 
ATOM   24583  H  HA     . GLN D  1 71  ? 175.73060 220.56918 178.36049 1.000 133.35380 ? 72   GLN D HA     1 
ATOM   24584  H  HB2    . GLN D  1 71  ? 173.95708 218.58665 179.28320 1.000 133.35380 ? 72   GLN D HB2    1 
ATOM   24585  H  HB3    . GLN D  1 71  ? 174.24938 218.80142 177.73756 1.000 133.35380 ? 72   GLN D HB3    1 
ATOM   24586  H  HG2    . GLN D  1 71  ? 176.33886 218.19047 179.50299 1.000 133.35380 ? 72   GLN D HG2    1 
ATOM   24587  H  HG3    . GLN D  1 71  ? 175.49236 217.03429 178.81457 1.000 133.35380 ? 72   GLN D HG3    1 
ATOM   24588  H  HE21   . GLN D  1 71  ? 175.87448 216.52181 176.66550 1.000 133.35380 ? 72   GLN D HE21   1 
ATOM   24589  H  HE22   . GLN D  1 71  ? 176.97250 217.11532 175.85234 1.000 133.35380 ? 72   GLN D HE22   1 
ATOM   24590  N  N      . MET D  1 72  ? 172.93371 221.68866 179.33742 1.000 131.98364 ? 73   MET D N      1 
ATOM   24591  C  CA     . MET D  1 72  ? 171.90151 222.62660 178.90337 1.000 131.98364 ? 73   MET D CA     1 
ATOM   24592  C  C      . MET D  1 72  ? 172.39859 224.06854 178.83013 1.000 131.98364 ? 73   MET D C      1 
ATOM   24593  O  O      . MET D  1 72  ? 172.22385 224.73553 177.80539 1.000 131.98364 ? 73   MET D O      1 
ATOM   24594  C  CB     . MET D  1 72  ? 170.69704 222.53743 179.83673 1.000 131.98364 ? 73   MET D CB     1 
ATOM   24595  C  CG     . MET D  1 72  ? 169.41661 223.06075 179.21150 1.000 131.98364 ? 73   MET D CG     1 
ATOM   24596  S  SD     . MET D  1 72  ? 168.41725 221.75643 178.47601 1.000 131.98364 ? 73   MET D SD     1 
ATOM   24597  C  CE     . MET D  1 72  ? 167.90538 220.84961 179.93234 1.000 131.98364 ? 73   MET D CE     1 
ATOM   24598  H  H      . MET D  1 72  ? 172.92080 221.48678 180.17330 1.000 131.98364 ? 73   MET D H      1 
ATOM   24599  H  HA     . MET D  1 72  ? 171.59967 222.36348 178.01996 1.000 131.98364 ? 73   MET D HA     1 
ATOM   24600  H  HB2    . MET D  1 72  ? 170.56089 221.60914 180.07780 1.000 131.98364 ? 73   MET D HB2    1 
ATOM   24601  H  HB3    . MET D  1 72  ? 170.88183 223.06089 180.63008 1.000 131.98364 ? 73   MET D HB3    1 
ATOM   24602  H  HG2    . MET D  1 72  ? 168.88058 223.50101 179.88658 1.000 131.98364 ? 73   MET D HG2    1 
ATOM   24603  H  HG3    . MET D  1 72  ? 169.64495 223.69078 178.50997 1.000 131.98364 ? 73   MET D HG3    1 
ATOM   24604  H  HE1    . MET D  1 72  ? 168.68543 220.61568 180.45755 1.000 131.98364 ? 73   MET D HE1    1 
ATOM   24605  H  HE2    . MET D  1 72  ? 167.44318 220.04381 179.65302 1.000 131.98364 ? 73   MET D HE2    1 
ATOM   24606  H  HE3    . MET D  1 72  ? 167.30890 221.40743 180.45571 1.000 131.98364 ? 73   MET D HE3    1 
ATOM   24607  N  N      . VAL D  1 73  ? 173.03636 224.56680 179.89138 1.000 126.69064 ? 74   VAL D N      1 
ATOM   24608  C  CA     . VAL D  1 73  ? 173.50894 225.94856 179.87739 1.000 126.69064 ? 74   VAL D CA     1 
ATOM   24609  C  C      . VAL D  1 73  ? 174.60972 226.16393 178.85393 1.000 126.69064 ? 74   VAL D C      1 
ATOM   24610  O  O      . VAL D  1 73  ? 174.83590 227.29621 178.41705 1.000 126.69064 ? 74   VAL D O      1 
ATOM   24611  C  CB     . VAL D  1 73  ? 173.99292 226.38119 181.27295 1.000 126.69064 ? 74   VAL D CB     1 
ATOM   24612  C  CG1    . VAL D  1 73  ? 172.85100 226.31911 182.26906 1.000 126.69064 ? 74   VAL D CG1    1 
ATOM   24613  C  CG2    . VAL D  1 73  ? 175.15522 225.52037 181.73012 1.000 126.69064 ? 74   VAL D CG2    1 
ATOM   24614  H  H      . VAL D  1 73  ? 173.20466 224.13383 180.61482 1.000 126.69064 ? 74   VAL D H      1 
ATOM   24615  H  HA     . VAL D  1 73  ? 172.76786 226.52504 179.63371 1.000 126.69064 ? 74   VAL D HA     1 
ATOM   24616  H  HB     . VAL D  1 73  ? 174.30090 227.29999 181.22863 1.000 126.69064 ? 74   VAL D HB     1 
ATOM   24617  H  HG11   . VAL D  1 73  ? 172.09780 226.81847 181.91601 1.000 126.69064 ? 74   VAL D HG11   1 
ATOM   24618  H  HG12   . VAL D  1 73  ? 173.14289 226.71005 183.10751 1.000 126.69064 ? 74   VAL D HG12   1 
ATOM   24619  H  HG13   . VAL D  1 73  ? 172.59998 225.39216 182.40546 1.000 126.69064 ? 74   VAL D HG13   1 
ATOM   24620  H  HG21   . VAL D  1 73  ? 175.47333 225.85158 182.58497 1.000 126.69064 ? 74   VAL D HG21   1 
ATOM   24621  H  HG22   . VAL D  1 73  ? 174.85328 224.60369 181.82506 1.000 126.69064 ? 74   VAL D HG22   1 
ATOM   24622  H  HG23   . VAL D  1 73  ? 175.86603 225.56774 181.07367 1.000 126.69064 ? 74   VAL D HG23   1 
ATOM   24623  N  N      . LYS D  1 74  ? 175.31026 225.10503 178.46218 1.000 134.64628 ? 75   LYS D N      1 
ATOM   24624  C  CA     . LYS D  1 74  ? 176.22106 225.19975 177.32975 1.000 134.64628 ? 75   LYS D CA     1 
ATOM   24625  C  C      . LYS D  1 74  ? 175.52486 225.71227 176.07438 1.000 134.64628 ? 75   LYS D C      1 
ATOM   24626  O  O      . LYS D  1 74  ? 176.16776 226.32935 175.21817 1.000 134.64628 ? 75   LYS D O      1 
ATOM   24627  C  CB     . LYS D  1 74  ? 176.81625 223.82083 177.05686 1.000 134.64628 ? 75   LYS D CB     1 
ATOM   24628  C  CG     . LYS D  1 74  ? 178.08568 223.80740 176.23101 1.000 134.64628 ? 75   LYS D CG     1 
ATOM   24629  C  CD     . LYS D  1 74  ? 178.51087 222.36926 175.95417 1.000 134.64628 ? 75   LYS D CD     1 
ATOM   24630  C  CE     . LYS D  1 74  ? 179.09075 221.68063 177.18673 1.000 134.64628 ? 75   LYS D CE     1 
ATOM   24631  N  NZ     . LYS D  1 74  ? 180.54540 221.89992 177.35793 1.000 134.64628 ? 75   LYS D NZ     1 
ATOM   24632  H  H      . LYS D  1 74  ? 175.27632 224.32845 178.82998 1.000 134.64628 ? 75   LYS D H      1 
ATOM   24633  H  HA     . LYS D  1 74  ? 176.94454 225.80825 177.54812 1.000 134.64628 ? 75   LYS D HA     1 
ATOM   24634  H  HB2    . LYS D  1 74  ? 177.00371 223.39397 177.90615 1.000 134.64628 ? 75   LYS D HB2    1 
ATOM   24635  H  HB3    . LYS D  1 74  ? 176.15656 223.30032 176.57197 1.000 134.64628 ? 75   LYS D HB3    1 
ATOM   24636  H  HG2    . LYS D  1 74  ? 177.93295 224.25649 175.38567 1.000 134.64628 ? 75   LYS D HG2    1 
ATOM   24637  H  HG3    . LYS D  1 74  ? 178.79444 224.24792 176.72706 1.000 134.64628 ? 75   LYS D HG3    1 
ATOM   24638  H  HD2    . LYS D  1 74  ? 177.73505 221.86419 175.66518 1.000 134.64628 ? 75   LYS D HD2    1 
ATOM   24639  H  HD3    . LYS D  1 74  ? 179.18722 222.36577 175.25887 1.000 134.64628 ? 75   LYS D HD3    1 
ATOM   24640  H  HE2    . LYS D  1 74  ? 178.64795 222.00832 177.98336 1.000 134.64628 ? 75   LYS D HE2    1 
ATOM   24641  H  HE3    . LYS D  1 74  ? 178.94940 220.72680 177.10251 1.000 134.64628 ? 75   LYS D HE3    1 
ATOM   24642  H  HZ1    . LYS D  1 74  ? 180.98845 221.47292 176.71568 1.000 134.64628 ? 75   LYS D HZ1    1 
ATOM   24643  H  HZ2    . LYS D  1 74  ? 180.80940 221.58374 178.14747 1.000 134.64628 ? 75   LYS D HZ2    1 
ATOM   24644  H  HZ3    . LYS D  1 74  ? 180.72999 222.76917 177.32319 1.000 134.64628 ? 75   LYS D HZ3    1 
ATOM   24645  N  N      . GLU D  1 75  ? 174.21785 225.47824 175.94820 1.000 136.31467 ? 76   GLU D N      1 
ATOM   24646  C  CA     . GLU D  1 75  ? 173.48323 225.95395 174.77839 1.000 136.31467 ? 76   GLU D CA     1 
ATOM   24647  C  C      . GLU D  1 75  ? 173.41728 227.47489 174.69996 1.000 136.31467 ? 76   GLU D C      1 
ATOM   24648  O  O      . GLU D  1 75  ? 173.67439 228.05831 173.64053 1.000 136.31467 ? 76   GLU D O      1 
ATOM   24649  C  CB     . GLU D  1 75  ? 172.07612 225.36182 174.78085 1.000 136.31467 ? 76   GLU D CB     1 
ATOM   24650  C  CG     . GLU D  1 75  ? 172.07566 223.86576 174.58853 1.000 136.31467 ? 76   GLU D CG     1 
ATOM   24651  C  CD     . GLU D  1 75  ? 172.56215 223.47551 173.21067 1.000 136.31467 ? 76   GLU D CD     1 
ATOM   24652  O  OE1    . GLU D  1 75  ? 172.31511 224.23991 172.25557 1.000 136.31467 ? 76   GLU D OE1    1 
ATOM   24653  O  OE2    . GLU D  1 75  ? 173.21857 222.42340 173.08539 1.000 136.31467 ? 76   GLU D OE2    1 
ATOM   24654  H  H      . GLU D  1 75  ? 173.73810 225.05044 176.51968 1.000 136.31467 ? 76   GLU D H      1 
ATOM   24655  H  HA     . GLU D  1 75  ? 173.93716 225.64207 173.98030 1.000 136.31467 ? 76   GLU D HA     1 
ATOM   24656  H  HB2    . GLU D  1 75  ? 171.65014 225.55782 175.62962 1.000 136.31467 ? 76   GLU D HB2    1 
ATOM   24657  H  HB3    . GLU D  1 75  ? 171.56615 225.75737 174.05652 1.000 136.31467 ? 76   GLU D HB3    1 
ATOM   24658  H  HG2    . GLU D  1 75  ? 172.66403 223.45924 175.24429 1.000 136.31467 ? 76   GLU D HG2    1 
ATOM   24659  H  HG3    . GLU D  1 75  ? 171.17154 223.53133 174.69706 1.000 136.31467 ? 76   GLU D HG3    1 
ATOM   24660  N  N      . VAL D  1 76  ? 173.08475 228.14255 175.80415 1.000 130.06812 ? 77   VAL D N      1 
ATOM   24661  C  CA     . VAL D  1 76  ? 173.06456 229.60167 175.77294 1.000 130.06812 ? 77   VAL D CA     1 
ATOM   24662  C  C      . VAL D  1 76  ? 174.46352 230.16023 175.55882 1.000 130.06812 ? 77   VAL D C      1 
ATOM   24663  O  O      . VAL D  1 76  ? 174.65315 231.10958 174.79026 1.000 130.06812 ? 77   VAL D O      1 
ATOM   24664  C  CB     . VAL D  1 76  ? 172.41590 230.16548 177.05210 1.000 130.06812 ? 77   VAL D CB     1 
ATOM   24665  C  CG1    . VAL D  1 76  ? 173.14845 229.70032 178.29714 1.000 130.06812 ? 77   VAL D CG1    1 
ATOM   24666  C  CG2    . VAL D  1 76  ? 172.36859 231.68447 176.99640 1.000 130.06812 ? 77   VAL D CG2    1 
ATOM   24667  H  H      . VAL D  1 76  ? 172.87192 227.78654 176.55715 1.000 130.06812 ? 77   VAL D H      1 
ATOM   24668  H  HA     . VAL D  1 76  ? 172.52002 229.88541 175.02203 1.000 130.06812 ? 77   VAL D HA     1 
ATOM   24669  H  HB     . VAL D  1 76  ? 171.50308 229.84244 177.10820 1.000 130.06812 ? 77   VAL D HB     1 
ATOM   24670  H  HG11   . VAL D  1 76  ? 173.08269 228.73703 178.36010 1.000 130.06812 ? 77   VAL D HG11   1 
ATOM   24671  H  HG12   . VAL D  1 76  ? 172.72594 230.10434 179.07135 1.000 130.06812 ? 77   VAL D HG12   1 
ATOM   24672  H  HG13   . VAL D  1 76  ? 174.07548 229.97950 178.25398 1.000 130.06812 ? 77   VAL D HG13   1 
ATOM   24673  H  HG21   . VAL D  1 76  ? 173.27010 232.03599 177.06260 1.000 130.06812 ? 77   VAL D HG21   1 
ATOM   24674  H  HG22   . VAL D  1 76  ? 171.83393 232.00866 177.73767 1.000 130.06812 ? 77   VAL D HG22   1 
ATOM   24675  H  HG23   . VAL D  1 76  ? 171.96611 231.95593 176.15659 1.000 130.06812 ? 77   VAL D HG23   1 
ATOM   24676  N  N      . ALA D  1 77  ? 175.46696 229.57836 176.21232 1.000 131.64504 ? 78   ALA D N      1 
ATOM   24677  C  CA     . ALA D  1 77  ? 176.82373 230.08067 176.04064 1.000 131.64504 ? 78   ALA D CA     1 
ATOM   24678  C  C      . ALA D  1 77  ? 177.28624 229.99048 174.59423 1.000 131.64504 ? 78   ALA D C      1 
ATOM   24679  O  O      . ALA D  1 77  ? 178.01898 230.86677 174.12372 1.000 131.64504 ? 78   ALA D O      1 
ATOM   24680  C  CB     . ALA D  1 77  ? 177.78302 229.31210 176.94725 1.000 131.64504 ? 78   ALA D CB     1 
ATOM   24681  H  H      . ALA D  1 77  ? 175.39122 228.90922 176.74717 1.000 131.64504 ? 78   ALA D H      1 
ATOM   24682  H  HA     . ALA D  1 77  ? 176.84830 231.01419 176.30307 1.000 131.64504 ? 78   ALA D HA     1 
ATOM   24683  H  HB1    . ALA D  1 77  ? 177.79537 228.38044 176.67808 1.000 131.64504 ? 78   ALA D HB1    1 
ATOM   24684  H  HB2    . ALA D  1 77  ? 178.67082 229.69380 176.86219 1.000 131.64504 ? 78   ALA D HB2    1 
ATOM   24685  H  HB3    . ALA D  1 77  ? 177.47693 229.38769 177.86470 1.000 131.64504 ? 78   ALA D HB3    1 
ATOM   24686  N  N      . SER D  1 78  ? 176.86937 228.95186 173.87209 1.000 137.33892 ? 79   SER D N      1 
ATOM   24687  C  CA     . SER D  1 78  ? 177.15175 228.87635 172.44271 1.000 137.33892 ? 79   SER D CA     1 
ATOM   24688  C  C      . SER D  1 78  ? 176.26295 229.80757 171.62743 1.000 137.33892 ? 79   SER D C      1 
ATOM   24689  O  O      . SER D  1 78  ? 176.75413 230.59214 170.80870 1.000 137.33892 ? 79   SER D O      1 
ATOM   24690  C  CB     . SER D  1 78  ? 176.97613 227.43572 171.96365 1.000 137.33892 ? 79   SER D CB     1 
ATOM   24691  O  OG     . SER D  1 78  ? 175.68194 226.95479 172.28519 1.000 137.33892 ? 79   SER D OG     1 
ATOM   24692  H  H      . SER D  1 78  ? 176.42506 228.28459 174.18335 1.000 137.33892 ? 79   SER D H      1 
ATOM   24693  H  HA     . SER D  1 78  ? 178.07437 229.13311 172.28922 1.000 137.33892 ? 79   SER D HA     1 
ATOM   24694  H  HB2    . SER D  1 78  ? 177.09462 227.40545 171.00141 1.000 137.33892 ? 79   SER D HB2    1 
ATOM   24695  H  HB3    . SER D  1 78  ? 177.63824 226.87567 172.39805 1.000 137.33892 ? 79   SER D HB3    1 
ATOM   24696  H  HG     . SER D  1 78  ? 175.58671 226.17109 171.99836 1.000 137.33892 ? 79   SER D HG     1 
ATOM   24697  N  N      . LYS D  1 79  ? 174.95162 229.73466 171.84671 1.000 134.41679 ? 80   LYS D N      1 
ATOM   24698  C  CA     . LYS D  1 79  ? 174.01003 230.45395 170.99602 1.000 134.41679 ? 80   LYS D CA     1 
ATOM   24699  C  C      . LYS D  1 79  ? 174.27717 231.95549 170.98957 1.000 134.41679 ? 80   LYS D C      1 
ATOM   24700  O  O      . LYS D  1 79  ? 174.13519 232.61287 169.95204 1.000 134.41679 ? 80   LYS D O      1 
ATOM   24701  C  CB     . LYS D  1 79  ? 172.58423 230.15758 171.45247 1.000 134.41679 ? 80   LYS D CB     1 
ATOM   24702  C  CG     . LYS D  1 79  ? 171.51370 230.77893 170.58468 1.000 134.41679 ? 80   LYS D CG     1 
ATOM   24703  C  CD     . LYS D  1 79  ? 171.50491 230.22752 169.17203 1.000 134.41679 ? 80   LYS D CD     1 
ATOM   24704  C  CE     . LYS D  1 79  ? 170.30579 230.75835 168.40162 1.000 134.41679 ? 80   LYS D CE     1 
ATOM   24705  N  NZ     . LYS D  1 79  ? 170.19485 230.18463 167.03398 1.000 134.41679 ? 80   LYS D NZ     1 
ATOM   24706  H  H      . LYS D  1 79  ? 174.58478 229.27913 172.47719 1.000 134.41679 ? 80   LYS D H      1 
ATOM   24707  H  HA     . LYS D  1 79  ? 174.10515 230.13256 170.08596 1.000 134.41679 ? 80   LYS D HA     1 
ATOM   24708  H  HB2    . LYS D  1 79  ? 172.44932 229.19702 171.44589 1.000 134.41679 ? 80   LYS D HB2    1 
ATOM   24709  H  HB3    . LYS D  1 79  ? 172.46935 230.49787 172.35354 1.000 134.41679 ? 80   LYS D HB3    1 
ATOM   24710  H  HG2    . LYS D  1 79  ? 170.64551 230.60435 170.97892 1.000 134.41679 ? 80   LYS D HG2    1 
ATOM   24711  H  HG3    . LYS D  1 79  ? 171.67585 231.73161 170.52639 1.000 134.41679 ? 80   LYS D HG3    1 
ATOM   24712  H  HD2    . LYS D  1 79  ? 172.31143 230.50611 168.71084 1.000 134.41679 ? 80   LYS D HD2    1 
ATOM   24713  H  HD3    . LYS D  1 79  ? 171.44779 229.25972 169.20179 1.000 134.41679 ? 80   LYS D HD3    1 
ATOM   24714  H  HE2    . LYS D  1 79  ? 169.49566 230.53613 168.88655 1.000 134.41679 ? 80   LYS D HE2    1 
ATOM   24715  H  HE3    . LYS D  1 79  ? 170.38745 231.72116 168.31627 1.000 134.41679 ? 80   LYS D HE3    1 
ATOM   24716  H  HZ1    . LYS D  1 79  ? 170.92237 230.38252 166.56138 1.000 134.41679 ? 80   LYS D HZ1    1 
ATOM   24717  H  HZ2    . LYS D  1 79  ? 169.48183 230.52288 166.62217 1.000 134.41679 ? 80   LYS D HZ2    1 
ATOM   24718  H  HZ3    . LYS D  1 79  ? 170.10926 229.30014 167.08005 1.000 134.41679 ? 80   LYS D HZ3    1 
ATOM   24719  N  N      . ALA D  1 80  ? 174.67227 232.51603 172.13273 1.000 133.27943 ? 81   ALA D N      1 
ATOM   24720  C  CA     . ALA D  1 80  ? 175.02565 233.93173 172.17606 1.000 133.27943 ? 81   ALA D CA     1 
ATOM   24721  C  C      . ALA D  1 80  ? 176.17504 234.25217 171.23219 1.000 133.27943 ? 81   ALA D C      1 
ATOM   24722  O  O      . ALA D  1 80  ? 176.14978 235.27371 170.53697 1.000 133.27943 ? 81   ALA D O      1 
ATOM   24723  C  CB     . ALA D  1 80  ? 175.38592 234.33609 173.60319 1.000 133.27943 ? 81   ALA D CB     1 
ATOM   24724  H  H      . ALA D  1 80  ? 174.74257 232.10551 172.88514 1.000 133.27943 ? 81   ALA D H      1 
ATOM   24725  H  HA     . ALA D  1 80  ? 174.25785 234.45693 171.90118 1.000 133.27943 ? 81   ALA D HA     1 
ATOM   24726  H  HB1    . ALA D  1 80  ? 174.62776 234.15884 174.18179 1.000 133.27943 ? 81   ALA D HB1    1 
ATOM   24727  H  HB2    . ALA D  1 80  ? 176.15253 233.81782 173.89409 1.000 133.27943 ? 81   ALA D HB2    1 
ATOM   24728  H  HB3    . ALA D  1 80  ? 175.59972 235.28208 173.61854 1.000 133.27943 ? 81   ALA D HB3    1 
ATOM   24729  N  N      . ASN D  1 81  ? 177.18257 233.38466 171.17726 1.000 131.54312 ? 82   ASN D N      1 
ATOM   24730  C  CA     . ASN D  1 81  ? 178.27281 233.58123 170.22874 1.000 131.54312 ? 82   ASN D CA     1 
ATOM   24731  C  C      . ASN D  1 81  ? 177.78482 233.41541 168.79803 1.000 131.54312 ? 82   ASN D C      1 
ATOM   24732  O  O      . ASN D  1 81  ? 178.11418 234.22080 167.92019 1.000 131.54312 ? 82   ASN D O      1 
ATOM   24733  C  CB     . ASN D  1 81  ? 179.40574 232.60088 170.52212 1.000 131.54312 ? 82   ASN D CB     1 
ATOM   24734  C  CG     . ASN D  1 81  ? 180.57641 232.77079 169.58127 1.000 131.54312 ? 82   ASN D CG     1 
ATOM   24735  O  OD1    . ASN D  1 81  ? 180.85638 231.90136 168.75781 1.000 131.54312 ? 82   ASN D OD1    1 
ATOM   24736  N  ND2    . ASN D  1 81  ? 181.26951 233.89524 169.69827 1.000 131.54312 ? 82   ASN D ND2    1 
ATOM   24737  H  H      . ASN D  1 81  ? 177.25761 232.68439 171.67079 1.000 131.54312 ? 82   ASN D H      1 
ATOM   24738  H  HA     . ASN D  1 81  ? 178.62018 234.48161 170.32643 1.000 131.54312 ? 82   ASN D HA     1 
ATOM   24739  H  HB2    . ASN D  1 81  ? 179.72338 232.74517 171.42721 1.000 131.54312 ? 82   ASN D HB2    1 
ATOM   24740  H  HB3    . ASN D  1 81  ? 179.07272 231.69478 170.42704 1.000 131.54312 ? 82   ASN D HB3    1 
ATOM   24741  H  HD21   . ASN D  1 81  ? 181.04637 234.47795 170.29008 1.000 131.54312 ? 82   ASN D HD21   1 
ATOM   24742  H  HD22   . ASN D  1 81  ? 181.95136 234.03472 169.19320 1.000 131.54312 ? 82   ASN D HD22   1 
ATOM   24743  N  N      . ASP D  1 82  ? 176.99632 232.37255 168.54590 1.000 138.35233 ? 83   ASP D N      1 
ATOM   24744  C  CA     . ASP D  1 82  ? 176.50079 232.12662 167.19699 1.000 138.35233 ? 83   ASP D CA     1 
ATOM   24745  C  C      . ASP D  1 82  ? 175.66383 233.29285 166.68714 1.000 138.35233 ? 83   ASP D C      1 
ATOM   24746  O  O      . ASP D  1 82  ? 175.69717 233.61202 165.49327 1.000 138.35233 ? 83   ASP D O      1 
ATOM   24747  C  CB     . ASP D  1 82  ? 175.67926 230.83798 167.17168 1.000 138.35233 ? 83   ASP D CB     1 
ATOM   24748  C  CG     . ASP D  1 82  ? 176.35656 229.70039 167.90804 1.000 138.35233 ? 83   ASP D CG     1 
ATOM   24749  O  OD1    . ASP D  1 82  ? 175.64144 228.85611 168.48769 1.000 138.35233 ? 83   ASP D OD1    1 
ATOM   24750  O  OD2    . ASP D  1 82  ? 177.60429 229.65424 167.91131 1.000 138.35233 ? 83   ASP D OD2    1 
ATOM   24751  H  H      . ASP D  1 82  ? 176.73432 231.80486 169.13567 1.000 138.35233 ? 83   ASP D H      1 
ATOM   24752  H  HA     . ASP D  1 82  ? 177.25538 232.01388 166.59808 1.000 138.35233 ? 83   ASP D HA     1 
ATOM   24753  H  HB2    . ASP D  1 82  ? 174.82181 231.00125 167.59495 1.000 138.35233 ? 83   ASP D HB2    1 
ATOM   24754  H  HB3    . ASP D  1 82  ? 175.54807 230.56400 166.25048 1.000 138.35233 ? 83   ASP D HB3    1 
ATOM   24755  N  N      . ALA D  1 83  ? 174.90993 233.94688 167.57140 1.000 134.50672 ? 84   ALA D N      1 
ATOM   24756  C  CA     . ALA D  1 83  ? 174.08631 235.06476 167.12616 1.000 134.50672 ? 84   ALA D CA     1 
ATOM   24757  C  C      . ALA D  1 83  ? 174.88102 236.35903 166.99421 1.000 134.50672 ? 84   ALA D C      1 
ATOM   24758  O  O      . ALA D  1 83  ? 174.64707 237.13131 166.05839 1.000 134.50672 ? 84   ALA D O      1 
ATOM   24759  C  CB     . ALA D  1 83  ? 172.91907 235.26427 168.09203 1.000 134.50672 ? 84   ALA D CB     1 
ATOM   24760  H  H      . ALA D  1 83  ? 174.85883 233.76825 168.41114 1.000 134.50672 ? 84   ALA D H      1 
ATOM   24761  H  HA     . ALA D  1 83  ? 173.71616 234.85414 166.25472 1.000 134.50672 ? 84   ALA D HA     1 
ATOM   24762  H  HB1    . ALA D  1 83  ? 172.40149 234.44507 168.13529 1.000 134.50672 ? 84   ALA D HB1    1 
ATOM   24763  H  HB2    . ALA D  1 83  ? 173.26988 235.48109 168.97012 1.000 134.50672 ? 84   ALA D HB2    1 
ATOM   24764  H  HB3    . ALA D  1 83  ? 172.36308 235.99059 167.76913 1.000 134.50672 ? 84   ALA D HB3    1 
ATOM   24765  N  N      . ALA D  1 84  ? 175.81719 236.62215 167.90446 1.000 132.26888 ? 85   ALA D N      1 
ATOM   24766  C  CA     . ALA D  1 84  ? 176.35817 237.97298 168.00663 1.000 132.26888 ? 85   ALA D CA     1 
ATOM   24767  C  C      . ALA D  1 84  ? 177.82241 238.03863 168.41278 1.000 132.26888 ? 85   ALA D C      1 
ATOM   24768  O  O      . ALA D  1 84  ? 178.32807 239.14757 168.60158 1.000 132.26888 ? 85   ALA D O      1 
ATOM   24769  C  CB     . ALA D  1 84  ? 175.51863 238.79120 168.99893 1.000 132.26888 ? 85   ALA D CB     1 
ATOM   24770  H  H      . ALA D  1 84  ? 176.14710 236.05363 168.45906 1.000 132.26888 ? 85   ALA D H      1 
ATOM   24771  H  HA     . ALA D  1 84  ? 176.28442 238.40391 167.14129 1.000 132.26888 ? 85   ALA D HA     1 
ATOM   24772  H  HB1    . ALA D  1 84  ? 174.58301 238.72265 168.75278 1.000 132.26888 ? 85   ALA D HB1    1 
ATOM   24773  H  HB2    . ALA D  1 84  ? 175.80368 239.71774 168.96358 1.000 132.26888 ? 85   ALA D HB2    1 
ATOM   24774  H  HB3    . ALA D  1 84  ? 175.65318 238.43737 169.89201 1.000 132.26888 ? 85   ALA D HB3    1 
ATOM   24775  N  N      . GLY D  1 85  ? 178.52237 236.91907 168.55793 1.000 130.10563 ? 86   GLY D N      1 
ATOM   24776  C  CA     . GLY D  1 85  ? 179.94700 236.97438 168.81182 1.000 130.10563 ? 86   GLY D CA     1 
ATOM   24777  C  C      . GLY D  1 85  ? 180.30071 237.21747 170.26487 1.000 130.10563 ? 86   GLY D C      1 
ATOM   24778  O  O      . GLY D  1 85  ? 180.43480 236.27353 171.04873 1.000 130.10563 ? 86   GLY D O      1 
ATOM   24779  H  H      . GLY D  1 85  ? 178.19656 236.12460 168.51302 1.000 130.10563 ? 86   GLY D H      1 
ATOM   24780  H  HA2    . GLY D  1 85  ? 180.35244 236.13698 168.53734 1.000 130.10563 ? 86   GLY D HA2    1 
ATOM   24781  H  HA3    . GLY D  1 85  ? 180.33739 237.68749 168.28289 1.000 130.10563 ? 86   GLY D HA3    1 
ATOM   24782  N  N      . ASP D  1 86  ? 180.45307 238.48706 170.63283 1.000 129.70304 ? 87   ASP D N      1 
ATOM   24783  C  CA     . ASP D  1 86  ? 180.82149 238.85526 171.99015 1.000 129.70304 ? 87   ASP D CA     1 
ATOM   24784  C  C      . ASP D  1 86  ? 179.65606 238.64229 172.95264 1.000 129.70304 ? 87   ASP D C      1 
ATOM   24785  O  O      . ASP D  1 86  ? 178.53085 238.32531 172.56082 1.000 129.70304 ? 87   ASP D O      1 
ATOM   24786  C  CB     . ASP D  1 86  ? 181.26990 240.31417 172.04100 1.000 129.70304 ? 87   ASP D CB     1 
ATOM   24787  C  CG     . ASP D  1 86  ? 182.15384 240.61140 173.23262 1.000 129.70304 ? 87   ASP D CG     1 
ATOM   24788  O  OD1    . ASP D  1 86  ? 182.37802 239.69588 174.05058 1.000 129.70304 ? 87   ASP D OD1    1 
ATOM   24789  O  OD2    . ASP D  1 86  ? 182.61938 241.76336 173.35521 1.000 129.70304 ? 87   ASP D OD2    1 
ATOM   24790  H  H      . ASP D  1 86  ? 180.34611 239.15908 170.10701 1.000 129.70304 ? 87   ASP D H      1 
ATOM   24791  H  HA     . ASP D  1 86  ? 181.56046 238.29777 172.27984 1.000 129.70304 ? 87   ASP D HA     1 
ATOM   24792  H  HB2    . ASP D  1 86  ? 181.77064 240.52015 171.23618 1.000 129.70304 ? 87   ASP D HB2    1 
ATOM   24793  H  HB3    . ASP D  1 86  ? 180.48652 240.88313 172.10012 1.000 129.70304 ? 87   ASP D HB3    1 
ATOM   24794  N  N      . GLY D  1 87  ? 179.94810 238.82217 174.23689 1.000 127.74148 ? 88   GLY D N      1 
ATOM   24795  C  CA     . GLY D  1 87  ? 178.93253 238.85240 175.26621 1.000 127.74148 ? 88   GLY D CA     1 
ATOM   24796  C  C      . GLY D  1 87  ? 178.57712 237.51320 175.86616 1.000 127.74148 ? 88   GLY D C      1 
ATOM   24797  O  O      . GLY D  1 87  ? 177.62189 237.43825 176.64771 1.000 127.74148 ? 88   GLY D O      1 
ATOM   24798  H  H      . GLY D  1 87  ? 180.74636 238.92616 174.53884 1.000 127.74148 ? 88   GLY D H      1 
ATOM   24799  H  HA2    . GLY D  1 87  ? 179.23616 239.42752 175.98591 1.000 127.74148 ? 88   GLY D HA2    1 
ATOM   24800  H  HA3    . GLY D  1 87  ? 178.12285 239.23974 174.89764 1.000 127.74148 ? 88   GLY D HA3    1 
ATOM   24801  N  N      . THR D  1 88  ? 179.31241 236.45418 175.53485 1.000 130.59421 ? 89   THR D N      1 
ATOM   24802  C  CA     . THR D  1 88  ? 178.90928 235.12282 175.96851 1.000 130.59421 ? 89   THR D CA     1 
ATOM   24803  C  C      . THR D  1 88  ? 179.01615 234.97914 177.48076 1.000 130.59421 ? 89   THR D C      1 
ATOM   24804  O  O      . THR D  1 88  ? 178.13430 234.39186 178.11757 1.000 130.59421 ? 89   THR D O      1 
ATOM   24805  C  CB     . THR D  1 88  ? 179.75108 234.05848 175.26875 1.000 130.59421 ? 89   THR D CB     1 
ATOM   24806  O  OG1    . THR D  1 88  ? 179.17063 232.77013 175.50328 1.000 130.59421 ? 89   THR D OG1    1 
ATOM   24807  C  CG2    . THR D  1 88  ? 181.18596 234.07038 175.77777 1.000 130.59421 ? 89   THR D CG2    1 
ATOM   24808  H  H      . THR D  1 88  ? 180.03364 236.47951 175.06686 1.000 130.59421 ? 89   THR D H      1 
ATOM   24809  H  HA     . THR D  1 88  ? 177.98252 234.97772 175.72207 1.000 130.59421 ? 89   THR D HA     1 
ATOM   24810  H  HB     . THR D  1 88  ? 179.76625 234.23522 174.31507 1.000 130.59421 ? 89   THR D HB     1 
ATOM   24811  H  HG1    . THR D  1 88  ? 179.62987 232.17299 175.13680 1.000 130.59421 ? 89   THR D HG1    1 
ATOM   24812  H  HG21   . THR D  1 88  ? 181.74154 233.52489 175.20110 1.000 130.59421 ? 89   THR D HG21   1 
ATOM   24813  H  HG22   . THR D  1 88  ? 181.52952 234.97757 175.77511 1.000 130.59421 ? 89   THR D HG22   1 
ATOM   24814  H  HG23   . THR D  1 88  ? 181.22838 233.72132 176.68217 1.000 130.59421 ? 89   THR D HG23   1 
ATOM   24815  N  N      . THR D  1 89  ? 180.07962 235.52196 178.07582 1.000 123.39295 ? 90   THR D N      1 
ATOM   24816  C  CA     . THR D  1 89  ? 180.22678 235.44943 179.52457 1.000 123.39295 ? 90   THR D CA     1 
ATOM   24817  C  C      . THR D  1 89  ? 179.07225 236.14440 180.23005 1.000 123.39295 ? 90   THR D C      1 
ATOM   24818  O  O      . THR D  1 89  ? 178.52730 235.62086 181.20863 1.000 123.39295 ? 90   THR D O      1 
ATOM   24819  C  CB     . THR D  1 89  ? 181.55438 236.07560 179.94625 1.000 123.39295 ? 90   THR D CB     1 
ATOM   24820  O  OG1    . THR D  1 89  ? 182.61157 235.54612 179.13872 1.000 123.39295 ? 90   THR D OG1    1 
ATOM   24821  C  CG2    . THR D  1 89  ? 181.84358 235.78325 181.40933 1.000 123.39295 ? 90   THR D CG2    1 
ATOM   24822  H  H      . THR D  1 89  ? 180.71779 235.93140 177.66923 1.000 123.39295 ? 90   THR D H      1 
ATOM   24823  H  HA     . THR D  1 89  ? 180.23125 234.51827 179.79699 1.000 123.39295 ? 90   THR D HA     1 
ATOM   24824  H  HB     . THR D  1 89  ? 181.51097 237.03666 179.83583 1.000 123.39295 ? 90   THR D HB     1 
ATOM   24825  H  HG1    . THR D  1 89  ? 183.34227 235.89835 179.35706 1.000 123.39295 ? 90   THR D HG1    1 
ATOM   24826  H  HG21   . THR D  1 89  ? 182.65965 236.23265 181.67918 1.000 123.39295 ? 90   THR D HG21   1 
ATOM   24827  H  HG22   . THR D  1 89  ? 181.11467 236.09715 181.96723 1.000 123.39295 ? 90   THR D HG22   1 
ATOM   24828  H  HG23   . THR D  1 89  ? 181.95430 234.82858 181.54113 1.000 123.39295 ? 90   THR D HG23   1 
ATOM   24829  N  N      . THR D  1 90  ? 178.68181 237.32285 179.74765 1.000 125.19409 ? 91   THR D N      1 
ATOM   24830  C  CA     . THR D  1 90  ? 177.53171 238.00914 180.32351 1.000 125.19409 ? 91   THR D CA     1 
ATOM   24831  C  C      . THR D  1 90  ? 176.27725 237.15066 180.22710 1.000 125.19409 ? 91   THR D C      1 
ATOM   24832  O  O      . THR D  1 90  ? 175.52989 237.00784 181.20097 1.000 125.19409 ? 91   THR D O      1 
ATOM   24833  C  CB     . THR D  1 90  ? 177.32026 239.34916 179.62211 1.000 125.19409 ? 91   THR D CB     1 
ATOM   24834  O  OG1    . THR D  1 90  ? 178.49686 240.15321 179.76300 1.000 125.19409 ? 91   THR D OG1    1 
ATOM   24835  C  CG2    . THR D  1 90  ? 176.13582 240.08577 180.22183 1.000 125.19409 ? 91   THR D CG2    1 
ATOM   24836  H  H      . THR D  1 90  ? 179.05967 237.73837 179.09665 1.000 125.19409 ? 91   THR D H      1 
ATOM   24837  H  HA     . THR D  1 90  ? 177.70550 238.18389 181.26175 1.000 125.19409 ? 91   THR D HA     1 
ATOM   24838  H  HB     . THR D  1 90  ? 177.14350 239.19733 178.68048 1.000 125.19409 ? 91   THR D HB     1 
ATOM   24839  H  HG1    . THR D  1 90  ? 179.11464 239.84517 179.28435 1.000 125.19409 ? 91   THR D HG1    1 
ATOM   24840  H  HG21   . THR D  1 90  ? 176.06562 240.97116 179.83222 1.000 125.19409 ? 91   THR D HG21   1 
ATOM   24841  H  HG22   . THR D  1 90  ? 176.25236 240.17313 181.18093 1.000 125.19409 ? 91   THR D HG22   1 
ATOM   24842  H  HG23   . THR D  1 90  ? 175.31396 239.60090 180.04908 1.000 125.19409 ? 91   THR D HG23   1 
ATOM   24843  N  N      . ALA D  1 91  ? 176.02558 236.57488 179.05287 1.000 125.57718 ? 92   ALA D N      1 
ATOM   24844  C  CA     . ALA D  1 91  ? 174.86732 235.70419 178.89258 1.000 125.57718 ? 92   ALA D CA     1 
ATOM   24845  C  C      . ALA D  1 91  ? 174.90777 234.49844 179.82469 1.000 125.57718 ? 92   ALA D C      1 
ATOM   24846  O  O      . ALA D  1 91  ? 173.85660 234.04389 180.28842 1.000 125.57718 ? 92   ALA D O      1 
ATOM   24847  C  CB     . ALA D  1 91  ? 174.76947 235.23664 177.44285 1.000 125.57718 ? 92   ALA D CB     1 
ATOM   24848  H  H      . ALA D  1 91  ? 176.50364 236.67061 178.34432 1.000 125.57718 ? 92   ALA D H      1 
ATOM   24849  H  HA     . ALA D  1 91  ? 174.06534 236.21015 179.09666 1.000 125.57718 ? 92   ALA D HA     1 
ATOM   24850  H  HB1    . ALA D  1 91  ? 173.94263 234.74316 177.32578 1.000 125.57718 ? 92   ALA D HB1    1 
ATOM   24851  H  HB2    . ALA D  1 91  ? 175.52741 234.66462 177.24445 1.000 125.57718 ? 92   ALA D HB2    1 
ATOM   24852  H  HB3    . ALA D  1 91  ? 174.77792 236.01196 176.86008 1.000 125.57718 ? 92   ALA D HB3    1 
ATOM   24853  N  N      . THR D  1 92  ? 176.09556 233.96768 180.11909 1.000 121.06481 ? 93   THR D N      1 
ATOM   24854  C  CA     . THR D  1 92  ? 176.18053 232.84366 181.04857 1.000 121.06481 ? 93   THR D CA     1 
ATOM   24855  C  C      . THR D  1 92  ? 175.90132 233.26841 182.48520 1.000 121.06481 ? 93   THR D C      1 
ATOM   24856  O  O      . THR D  1 92  ? 175.15676 232.59168 183.20321 1.000 121.06481 ? 93   THR D O      1 
ATOM   24857  C  CB     . THR D  1 92  ? 177.55471 232.18838 180.95131 1.000 121.06481 ? 93   THR D CB     1 
ATOM   24858  O  OG1    . THR D  1 92  ? 177.84080 231.87936 179.58313 1.000 121.06481 ? 93   THR D OG1    1 
ATOM   24859  C  CG2    . THR D  1 92  ? 177.59233 230.91200 181.76905 1.000 121.06481 ? 93   THR D CG2    1 
ATOM   24860  H  H      . THR D  1 92  ? 176.84964 234.23300 179.80196 1.000 121.06481 ? 93   THR D H      1 
ATOM   24861  H  HA     . THR D  1 92  ? 175.51701 232.18104 180.80038 1.000 121.06481 ? 93   THR D HA     1 
ATOM   24862  H  HB     . THR D  1 92  ? 178.22898 232.79498 181.29518 1.000 121.06481 ? 93   THR D HB     1 
ATOM   24863  H  HG1    . THR D  1 92  ? 177.91295 232.58757 179.13736 1.000 121.06481 ? 93   THR D HG1    1 
ATOM   24864  H  HG21   . THR D  1 92  ? 178.43525 230.45381 181.62595 1.000 121.06481 ? 93   THR D HG21   1 
ATOM   24865  H  HG22   . THR D  1 92  ? 177.50277 231.11533 182.71313 1.000 121.06481 ? 93   THR D HG22   1 
ATOM   24866  H  HG23   . THR D  1 92  ? 176.86749 230.32560 181.50132 1.000 121.06481 ? 93   THR D HG23   1 
ATOM   24867  N  N      . VAL D  1 93  ? 176.47886 234.38682 182.92088 1.000 119.71981 ? 94   VAL D N      1 
ATOM   24868  C  CA     . VAL D  1 93  ? 176.31498 234.81762 184.30675 1.000 119.71981 ? 94   VAL D CA     1 
ATOM   24869  C  C      . VAL D  1 93  ? 174.85377 235.11787 184.60832 1.000 119.71981 ? 94   VAL D C      1 
ATOM   24870  O  O      . VAL D  1 93  ? 174.34861 234.79074 185.68849 1.000 119.71981 ? 94   VAL D O      1 
ATOM   24871  C  CB     . VAL D  1 93  ? 177.21623 236.02923 184.59807 1.000 119.71981 ? 94   VAL D CB     1 
ATOM   24872  C  CG1    . VAL D  1 93  ? 176.84967 236.66366 185.93214 1.000 119.71981 ? 94   VAL D CG1    1 
ATOM   24873  C  CG2    . VAL D  1 93  ? 178.66915 235.60407 184.59171 1.000 119.71981 ? 94   VAL D CG2    1 
ATOM   24874  H  H      . VAL D  1 93  ? 176.96500 234.90815 182.43988 1.000 119.71981 ? 94   VAL D H      1 
ATOM   24875  H  HA     . VAL D  1 93  ? 176.59369 234.09568 184.89155 1.000 119.71981 ? 94   VAL D HA     1 
ATOM   24876  H  HB     . VAL D  1 93  ? 177.09190 236.69362 183.90235 1.000 119.71981 ? 94   VAL D HB     1 
ATOM   24877  H  HG11   . VAL D  1 93  ? 177.50175 237.35236 186.13516 1.000 119.71981 ? 94   VAL D HG11   1 
ATOM   24878  H  HG12   . VAL D  1 93  ? 175.96665 237.06053 185.87704 1.000 119.71981 ? 94   VAL D HG12   1 
ATOM   24879  H  HG13   . VAL D  1 93  ? 176.87267 235.98256 186.62247 1.000 119.71981 ? 94   VAL D HG13   1 
ATOM   24880  H  HG21   . VAL D  1 93  ? 179.22637 236.38363 184.74199 1.000 119.71981 ? 94   VAL D HG21   1 
ATOM   24881  H  HG22   . VAL D  1 93  ? 178.87858 235.20785 183.73151 1.000 119.71981 ? 94   VAL D HG22   1 
ATOM   24882  H  HG23   . VAL D  1 93  ? 178.81033 234.95493 185.29860 1.000 119.71981 ? 94   VAL D HG23   1 
ATOM   24883  N  N      . LEU D  1 94  ? 174.14684 235.72925 183.65912 1.000 121.52822 ? 95   LEU D N      1 
ATOM   24884  C  CA     . LEU D  1 94  ? 172.72062 235.96834 183.84677 1.000 121.52822 ? 95   LEU D CA     1 
ATOM   24885  C  C      . LEU D  1 94  ? 171.97639 234.66353 184.08229 1.000 121.52822 ? 95   LEU D C      1 
ATOM   24886  O  O      . LEU D  1 94  ? 171.16942 234.55493 185.01375 1.000 121.52822 ? 95   LEU D O      1 
ATOM   24887  C  CB     . LEU D  1 94  ? 172.14998 236.69542 182.63153 1.000 121.52822 ? 95   LEU D CB     1 
ATOM   24888  C  CG     . LEU D  1 94  ? 172.65301 238.12011 182.41735 1.000 121.52822 ? 95   LEU D CG     1 
ATOM   24889  C  CD1    . LEU D  1 94  ? 172.21348 238.63668 181.06442 1.000 121.52822 ? 95   LEU D CD1    1 
ATOM   24890  C  CD2    . LEU D  1 94  ? 172.14902 239.03015 183.51817 1.000 121.52822 ? 95   LEU D CD2    1 
ATOM   24891  H  H      . LEU D  1 94  ? 174.46364 236.01001 182.91047 1.000 121.52822 ? 95   LEU D H      1 
ATOM   24892  H  HA     . LEU D  1 94  ? 172.59249 236.52955 184.62687 1.000 121.52822 ? 95   LEU D HA     1 
ATOM   24893  H  HB2    . LEU D  1 94  ? 172.37383 236.18595 181.83696 1.000 121.52822 ? 95   LEU D HB2    1 
ATOM   24894  H  HB3    . LEU D  1 94  ? 171.18556 236.73927 182.72585 1.000 121.52822 ? 95   LEU D HB3    1 
ATOM   24895  H  HG     . LEU D  1 94  ? 173.62262 238.12289 182.44247 1.000 121.52822 ? 95   LEU D HG     1 
ATOM   24896  H  HD11   . LEU D  1 94  ? 172.55797 239.53547 180.94340 1.000 121.52822 ? 95   LEU D HD11   1 
ATOM   24897  H  HD12   . LEU D  1 94  ? 172.56480 238.05212 180.37463 1.000 121.52822 ? 95   LEU D HD12   1 
ATOM   24898  H  HD13   . LEU D  1 94  ? 171.24429 238.64564 181.02918 1.000 121.52822 ? 95   LEU D HD13   1 
ATOM   24899  H  HD21   . LEU D  1 94  ? 172.44578 239.93589 183.33818 1.000 121.52822 ? 95   LEU D HD21   1 
ATOM   24900  H  HD22   . LEU D  1 94  ? 171.17973 238.99687 183.53471 1.000 121.52822 ? 95   LEU D HD22   1 
ATOM   24901  H  HD23   . LEU D  1 94  ? 172.50454 238.72877 184.36841 1.000 121.52822 ? 95   LEU D HD23   1 
ATOM   24902  N  N      . ALA D  1 95  ? 172.24959 233.65099 183.26344 1.000 125.89818 ? 96   ALA D N      1 
ATOM   24903  C  CA     . ALA D  1 95  ? 171.50253 232.40457 183.37142 1.000 125.89818 ? 96   ALA D CA     1 
ATOM   24904  C  C      . ALA D  1 95  ? 171.68617 231.76999 184.74301 1.000 125.89818 ? 96   ALA D C      1 
ATOM   24905  O  O      . ALA D  1 95  ? 170.72294 231.27823 185.34204 1.000 125.89818 ? 96   ALA D O      1 
ATOM   24906  C  CB     . ALA D  1 95  ? 171.93912 231.43724 182.27290 1.000 125.89818 ? 96   ALA D CB     1 
ATOM   24907  H  H      . ALA D  1 95  ? 172.85048 233.65989 182.64842 1.000 125.89818 ? 96   ALA D H      1 
ATOM   24908  H  HA     . ALA D  1 95  ? 170.55812 232.58997 183.25033 1.000 125.89818 ? 96   ALA D HA     1 
ATOM   24909  H  HB1    . ALA D  1 95  ? 171.81561 231.86251 181.40985 1.000 125.89818 ? 96   ALA D HB1    1 
ATOM   24910  H  HB2    . ALA D  1 95  ? 171.39717 230.63455 182.32713 1.000 125.89818 ? 96   ALA D HB2    1 
ATOM   24911  H  HB3    . ALA D  1 95  ? 172.87407 231.21432 182.40248 1.000 125.89818 ? 96   ALA D HB3    1 
ATOM   24912  N  N      . GLN D  1 96  ? 172.91216 231.78174 185.26365 1.000 125.86229 ? 97   GLN D N      1 
ATOM   24913  C  CA     . GLN D  1 96  ? 173.14634 231.25033 186.60124 1.000 125.86229 ? 97   GLN D CA     1 
ATOM   24914  C  C      . GLN D  1 96  ? 172.35139 232.00353 187.66108 1.000 125.86229 ? 97   GLN D C      1 
ATOM   24915  O  O      . GLN D  1 96  ? 171.76551 231.38788 188.55883 1.000 125.86229 ? 97   GLN D O      1 
ATOM   24916  C  CB     . GLN D  1 96  ? 174.63850 231.31014 186.92163 1.000 125.86229 ? 97   GLN D CB     1 
ATOM   24917  C  CG     . GLN D  1 96  ? 175.03227 230.60070 188.20620 1.000 125.86229 ? 97   GLN D CG     1 
ATOM   24918  C  CD     . GLN D  1 96  ? 174.88037 231.48769 189.42839 1.000 125.86229 ? 97   GLN D CD     1 
ATOM   24919  O  OE1    . GLN D  1 96  ? 175.00335 232.70929 189.34095 1.000 125.86229 ? 97   GLN D OE1    1 
ATOM   24920  N  NE2    . GLN D  1 96  ? 174.59446 230.87759 190.57255 1.000 125.86229 ? 97   GLN D NE2    1 
ATOM   24921  H  H      . GLN D  1 96  ? 173.61317 232.08650 184.86958 1.000 125.86229 ? 97   GLN D H      1 
ATOM   24922  H  HA     . GLN D  1 96  ? 172.87111 230.32061 186.62461 1.000 125.86229 ? 97   GLN D HA     1 
ATOM   24923  H  HB2    . GLN D  1 96  ? 175.12780 230.89393 186.19494 1.000 125.86229 ? 97   GLN D HB2    1 
ATOM   24924  H  HB3    . GLN D  1 96  ? 174.90266 232.23993 187.00053 1.000 125.86229 ? 97   GLN D HB3    1 
ATOM   24925  H  HG2    . GLN D  1 96  ? 174.46587 229.82242 188.32630 1.000 125.86229 ? 97   GLN D HG2    1 
ATOM   24926  H  HG3    . GLN D  1 96  ? 175.96191 230.33020 188.14627 1.000 125.86229 ? 97   GLN D HG3    1 
ATOM   24927  H  HE21   . GLN D  1 96  ? 174.49114 230.02436 190.58957 1.000 125.86229 ? 97   GLN D HE21   1 
ATOM   24928  H  HE22   . GLN D  1 96  ? 174.45042 231.34064 191.28200 1.000 125.86229 ? 97   GLN D HE22   1 
ATOM   24929  N  N      . ALA D  1 97  ? 172.31545 233.33249 187.58047 1.000 121.98867 ? 98   ALA D N      1 
ATOM   24930  C  CA     . ALA D  1 97  ? 171.56174 234.10404 188.56392 1.000 121.98867 ? 98   ALA D CA     1 
ATOM   24931  C  C      . ALA D  1 97  ? 170.06916 233.80414 188.49566 1.000 121.98867 ? 98   ALA D C      1 
ATOM   24932  O  O      . ALA D  1 97  ? 169.42143 233.57818 189.52376 1.000 121.98867 ? 98   ALA D O      1 
ATOM   24933  C  CB     . ALA D  1 97  ? 171.81493 235.59595 188.35703 1.000 121.98867 ? 98   ALA D CB     1 
ATOM   24934  H  H      . ALA D  1 97  ? 172.70975 233.80305 186.97830 1.000 121.98867 ? 98   ALA D H      1 
ATOM   24935  H  HA     . ALA D  1 97  ? 171.87276 233.87059 189.45278 1.000 121.98867 ? 98   ALA D HA     1 
ATOM   24936  H  HB1    . ALA D  1 97  ? 171.31722 236.09674 189.02254 1.000 121.98867 ? 98   ALA D HB1    1 
ATOM   24937  H  HB2    . ALA D  1 97  ? 171.51958 235.84475 187.46719 1.000 121.98867 ? 98   ALA D HB2    1 
ATOM   24938  H  HB3    . ALA D  1 97  ? 172.76398 235.77201 188.45264 1.000 121.98867 ? 98   ALA D HB3    1 
ATOM   24939  N  N      . ILE D  1 98  ? 169.50525 233.79213 187.28854 1.000 123.77953 ? 99   ILE D N      1 
ATOM   24940  C  CA     . ILE D  1 98  ? 168.07707 233.52508 187.13760 1.000 123.77953 ? 99   ILE D CA     1 
ATOM   24941  C  C      . ILE D  1 98  ? 167.72567 232.11182 187.58520 1.000 123.77953 ? 99   ILE D C      1 
ATOM   24942  O  O      . ILE D  1 98  ? 166.71269 231.89598 188.26089 1.000 123.77953 ? 99   ILE D O      1 
ATOM   24943  C  CB     . ILE D  1 98  ? 167.64788 233.77790 185.68084 1.000 123.77953 ? 99   ILE D CB     1 
ATOM   24944  C  CG1    . ILE D  1 98  ? 167.82995 235.25489 185.33044 1.000 123.77953 ? 99   ILE D CG1    1 
ATOM   24945  C  CG2    . ILE D  1 98  ? 166.19962 233.37551 185.46739 1.000 123.77953 ? 99   ILE D CG2    1 
ATOM   24946  C  CD1    . ILE D  1 98  ? 167.61195 235.57495 183.86770 1.000 123.77953 ? 99   ILE D CD1    1 
ATOM   24947  H  H      . ILE D  1 98  ? 169.92199 233.93745 186.55070 1.000 123.77953 ? 99   ILE D H      1 
ATOM   24948  H  HA     . ILE D  1 98  ? 167.58441 234.14229 187.70040 1.000 123.77953 ? 99   ILE D HA     1 
ATOM   24949  H  HB     . ILE D  1 98  ? 168.20548 233.24303 185.09512 1.000 123.77953 ? 99   ILE D HB     1 
ATOM   24950  H  HG12   . ILE D  1 98  ? 167.18956 235.77470 185.84036 1.000 123.77953 ? 99   ILE D HG12   1 
ATOM   24951  H  HG13   . ILE D  1 98  ? 168.73147 235.52742 185.56225 1.000 123.77953 ? 99   ILE D HG13   1 
ATOM   24952  H  HG21   . ILE D  1 98  ? 165.96708 233.53462 184.53987 1.000 123.77953 ? 99   ILE D HG21   1 
ATOM   24953  H  HG22   . ILE D  1 98  ? 166.08395 232.43431 185.66852 1.000 123.77953 ? 99   ILE D HG22   1 
ATOM   24954  H  HG23   . ILE D  1 98  ? 165.63489 233.91374 186.04383 1.000 123.77953 ? 99   ILE D HG23   1 
ATOM   24955  H  HD11   . ILE D  1 98  ? 167.90533 236.48367 183.69850 1.000 123.77953 ? 99   ILE D HD11   1 
ATOM   24956  H  HD12   . ILE D  1 98  ? 168.12702 234.95691 183.32694 1.000 123.77953 ? 99   ILE D HD12   1 
ATOM   24957  H  HD13   . ILE D  1 98  ? 166.66695 235.48748 183.66278 1.000 123.77953 ? 99   ILE D HD13   1 
ATOM   24958  N  N      . ILE D  1 99  ? 168.55211 231.12909 187.22699 1.000 123.22636 ? 100  ILE D N      1 
ATOM   24959  C  CA     . ILE D  1 99  ? 168.30084 229.75676 187.66269 1.000 123.22636 ? 100  ILE D CA     1 
ATOM   24960  C  C      . ILE D  1 99  ? 168.30381 229.64681 189.18009 1.000 123.22636 ? 100  ILE D C      1 
ATOM   24961  O  O      . ILE D  1 99  ? 167.43006 228.99916 189.76881 1.000 123.22636 ? 100  ILE D O      1 
ATOM   24962  C  CB     . ILE D  1 99  ? 169.33053 228.80205 187.03093 1.000 123.22636 ? 100  ILE D CB     1 
ATOM   24963  C  CG1    . ILE D  1 99  ? 169.05830 228.62408 185.53238 1.000 123.22636 ? 100  ILE D CG1    1 
ATOM   24964  C  CG2    . ILE D  1 99  ? 169.36013 227.46532 187.77102 1.000 123.22636 ? 100  ILE D CG2    1 
ATOM   24965  C  CD1    . ILE D  1 99  ? 167.74704 227.92607 185.20768 1.000 123.22636 ? 100  ILE D CD1    1 
ATOM   24966  H  H      . ILE D  1 99  ? 169.25442 231.22801 186.74015 1.000 123.22636 ? 100  ILE D H      1 
ATOM   24967  H  HA     . ILE D  1 99  ? 167.42084 229.49184 187.35447 1.000 123.22636 ? 100  ILE D HA     1 
ATOM   24968  H  HB     . ILE D  1 99  ? 170.20560 229.20959 187.12403 1.000 123.22636 ? 100  ILE D HB     1 
ATOM   24969  H  HG12   . ILE D  1 99  ? 169.03610 229.49862 185.11373 1.000 123.22636 ? 100  ILE D HG12   1 
ATOM   24970  H  HG13   . ILE D  1 99  ? 169.77529 228.09582 185.14700 1.000 123.22636 ? 100  ILE D HG13   1 
ATOM   24971  H  HG21   . ILE D  1 99  ? 169.71541 227.58922 188.66442 1.000 123.22636 ? 100  ILE D HG21   1 
ATOM   24972  H  HG22   . ILE D  1 99  ? 169.93536 226.85851 187.27900 1.000 123.22636 ? 100  ILE D HG22   1 
ATOM   24973  H  HG23   . ILE D  1 99  ? 168.46460 227.09649 187.80890 1.000 123.22636 ? 100  ILE D HG23   1 
ATOM   24974  H  HD11   . ILE D  1 99  ? 167.53702 227.27870 185.89612 1.000 123.22636 ? 100  ILE D HD11   1 
ATOM   24975  H  HD12   . ILE D  1 99  ? 167.84293 227.47330 184.35679 1.000 123.22636 ? 100  ILE D HD12   1 
ATOM   24976  H  HD13   . ILE D  1 99  ? 167.04005 228.58759 185.15504 1.000 123.22636 ? 100  ILE D HD13   1 
ATOM   24977  N  N      . THR D  1 100 ? 169.27736 230.27040 189.84034 1.000 123.86734 ? 101  THR D N      1 
ATOM   24978  C  CA     . THR D  1 100 ? 169.37224 230.13518 191.28916 1.000 123.86734 ? 101  THR D CA     1 
ATOM   24979  C  C      . THR D  1 100 ? 168.12462 230.66868 191.98134 1.000 123.86734 ? 101  THR D C      1 
ATOM   24980  O  O      . THR D  1 100 ? 167.49685 229.96835 192.78340 1.000 123.86734 ? 101  THR D O      1 
ATOM   24981  C  CB     . THR D  1 100 ? 170.61660 230.86643 191.79398 1.000 123.86734 ? 101  THR D CB     1 
ATOM   24982  O  OG1    . THR D  1 100 ? 171.78224 230.32051 191.16530 1.000 123.86734 ? 101  THR D OG1    1 
ATOM   24983  C  CG2    . THR D  1 100 ? 170.75068 230.72406 193.30346 1.000 123.86734 ? 101  THR D CG2    1 
ATOM   24984  H  H      . THR D  1 100 ? 169.88057 230.76719 189.48190 1.000 123.86734 ? 101  THR D H      1 
ATOM   24985  H  HA     . THR D  1 100 ? 169.46205 229.19617 191.51441 1.000 123.86734 ? 101  THR D HA     1 
ATOM   24986  H  HB     . THR D  1 100 ? 170.54620 231.80982 191.57996 1.000 123.86734 ? 101  THR D HB     1 
ATOM   24987  H  HG1    . THR D  1 100 ? 171.81701 230.56546 190.36250 1.000 123.86734 ? 101  THR D HG1    1 
ATOM   24988  H  HG21   . THR D  1 100 ? 171.58551 231.12101 193.59708 1.000 123.86734 ? 101  THR D HG21   1 
ATOM   24989  H  HG22   . THR D  1 100 ? 170.01745 231.17111 193.75387 1.000 123.86734 ? 101  THR D HG22   1 
ATOM   24990  H  HG23   . THR D  1 100 ? 170.74885 229.78529 193.54776 1.000 123.86734 ? 101  THR D HG23   1 
ATOM   24991  N  N      . GLU D  1 101 ? 167.74465 231.90811 191.67838 1.000 133.83330 ? 102  GLU D N      1 
ATOM   24992  C  CA     . GLU D  1 101 ? 166.56098 232.48579 192.30259 1.000 133.83330 ? 102  GLU D CA     1 
ATOM   24993  C  C      . GLU D  1 101 ? 165.26612 231.86505 191.79278 1.000 133.83330 ? 102  GLU D C      1 
ATOM   24994  O  O      . GLU D  1 101 ? 164.28397 231.79834 192.53958 1.000 133.83330 ? 102  GLU D O      1 
ATOM   24995  C  CB     . GLU D  1 101 ? 166.54217 233.99863 192.08630 1.000 133.83330 ? 102  GLU D CB     1 
ATOM   24996  C  CG     . GLU D  1 101 ? 167.45902 234.82170 193.00596 1.000 133.83330 ? 102  GLU D CG     1 
ATOM   24997  C  CD     . GLU D  1 101 ? 167.24727 234.59651 194.50346 1.000 133.83330 ? 102  GLU D CD     1 
ATOM   24998  O  OE1    . GLU D  1 101 ? 166.61275 233.60221 194.90978 1.000 133.83330 ? 102  GLU D OE1    1 
ATOM   24999  O  OE2    . GLU D  1 101 ? 167.72363 235.44312 195.28859 1.000 133.83330 ? 102  GLU D OE2    1 
ATOM   25000  H  H      . GLU D  1 101 ? 168.14826 232.42684 191.12381 1.000 133.83330 ? 102  GLU D H      1 
ATOM   25001  H  HA     . GLU D  1 101 ? 166.60853 232.29009 193.24451 1.000 133.83330 ? 102  GLU D HA     1 
ATOM   25002  H  HB2    . GLU D  1 101 ? 166.80891 234.18128 191.17212 1.000 133.83330 ? 102  GLU D HB2    1 
ATOM   25003  H  HB3    . GLU D  1 101 ? 165.63632 234.31254 192.22915 1.000 133.83330 ? 102  GLU D HB3    1 
ATOM   25004  H  HG2    . GLU D  1 101 ? 168.37986 234.59330 192.80338 1.000 133.83330 ? 102  GLU D HG2    1 
ATOM   25005  H  HG3    . GLU D  1 101 ? 167.30945 235.76313 192.82682 1.000 133.83330 ? 102  GLU D HG3    1 
ATOM   25006  N  N      . GLY D  1 102 ? 165.22926 231.40865 190.54036 1.000 129.37578 ? 103  GLY D N      1 
ATOM   25007  C  CA     . GLY D  1 102 ? 164.03458 230.72568 190.06960 1.000 129.37578 ? 103  GLY D CA     1 
ATOM   25008  C  C      . GLY D  1 102 ? 163.76205 229.44708 190.83572 1.000 129.37578 ? 103  GLY D C      1 
ATOM   25009  O  O      . GLY D  1 102 ? 162.65414 229.22885 191.33139 1.000 129.37578 ? 103  GLY D O      1 
ATOM   25010  H  H      . GLY D  1 102 ? 165.86313 231.47991 189.96358 1.000 129.37578 ? 103  GLY D H      1 
ATOM   25011  H  HA2    . GLY D  1 102 ? 163.26841 231.31166 190.16949 1.000 129.37578 ? 103  GLY D HA2    1 
ATOM   25012  H  HA3    . GLY D  1 102 ? 164.13447 230.51092 189.13010 1.000 129.37578 ? 103  GLY D HA3    1 
ATOM   25013  N  N      . LEU D  1 103 ? 164.77537 228.59128 190.96123 1.000 125.65969 ? 104  LEU D N      1 
ATOM   25014  C  CA     . LEU D  1 103 ? 164.60610 227.36823 191.73729 1.000 125.65969 ? 104  LEU D CA     1 
ATOM   25015  C  C      . LEU D  1 103 ? 164.28911 227.72274 193.18241 1.000 125.65969 ? 104  LEU D C      1 
ATOM   25016  O  O      . LEU D  1 103 ? 163.47624 227.06200 193.83949 1.000 125.65969 ? 104  LEU D O      1 
ATOM   25017  C  CB     . LEU D  1 103 ? 165.85525 226.49429 191.61386 1.000 125.65969 ? 104  LEU D CB     1 
ATOM   25018  C  CG     . LEU D  1 103 ? 165.83631 225.05580 192.14666 1.000 125.65969 ? 104  LEU D CG     1 
ATOM   25019  C  CD1    . LEU D  1 103 ? 167.07714 224.33893 191.66438 1.000 125.65969 ? 104  LEU D CD1    1 
ATOM   25020  C  CD2    . LEU D  1 103 ? 165.76702 224.96645 193.66245 1.000 125.65969 ? 104  LEU D CD2    1 
ATOM   25021  H  H      . LEU D  1 103 ? 165.55592 228.69440 190.61543 1.000 125.65969 ? 104  LEU D H      1 
ATOM   25022  H  HA     . LEU D  1 103 ? 163.85523 226.86870 191.38019 1.000 125.65969 ? 104  LEU D HA     1 
ATOM   25023  H  HB2    . LEU D  1 103 ? 166.07680 226.43571 190.67131 1.000 125.65969 ? 104  LEU D HB2    1 
ATOM   25024  H  HB3    . LEU D  1 103 ? 166.57686 226.94963 192.07515 1.000 125.65969 ? 104  LEU D HB3    1 
ATOM   25025  H  HG     . LEU D  1 103 ? 165.06407 224.59447 191.78370 1.000 125.65969 ? 104  LEU D HG     1 
ATOM   25026  H  HD11   . LEU D  1 103 ? 167.06243 223.42539 191.99020 1.000 125.65969 ? 104  LEU D HD11   1 
ATOM   25027  H  HD12   . LEU D  1 103 ? 167.08989 224.34518 190.69440 1.000 125.65969 ? 104  LEU D HD12   1 
ATOM   25028  H  HD13   . LEU D  1 103 ? 167.85369 224.80105 192.00865 1.000 125.65969 ? 104  LEU D HD13   1 
ATOM   25029  H  HD21   . LEU D  1 103 ? 166.52767 225.43800 194.03671 1.000 125.65969 ? 104  LEU D HD21   1 
ATOM   25030  H  HD22   . LEU D  1 103 ? 165.80078 224.03229 193.92166 1.000 125.65969 ? 104  LEU D HD22   1 
ATOM   25031  H  HD23   . LEU D  1 103 ? 164.94771 225.36463 193.98039 1.000 125.65969 ? 104  LEU D HD23   1 
ATOM   25032  N  N      . LYS D  1 104 ? 164.89432 228.80411 193.66878 1.000 122.82351 ? 105  LYS D N      1 
ATOM   25033  C  CA     . LYS D  1 104 ? 164.59381 229.32095 194.99697 1.000 122.82351 ? 105  LYS D CA     1 
ATOM   25034  C  C      . LYS D  1 104 ? 163.11597 229.65022 195.15439 1.000 122.82351 ? 105  LYS D C      1 
ATOM   25035  O  O      . LYS D  1 104 ? 162.49197 229.28568 196.15729 1.000 122.82351 ? 105  LYS D O      1 
ATOM   25036  C  CB     . LYS D  1 104 ? 165.43922 230.57141 195.23238 1.000 122.82351 ? 105  LYS D CB     1 
ATOM   25037  C  CG     . LYS D  1 104 ? 165.38013 231.13146 196.62039 1.000 122.82351 ? 105  LYS D CG     1 
ATOM   25038  C  CD     . LYS D  1 104 ? 166.03049 230.25759 197.64346 1.000 122.82351 ? 105  LYS D CD     1 
ATOM   25039  C  CE     . LYS D  1 104 ? 166.22633 231.06980 198.89121 1.000 122.82351 ? 105  LYS D CE     1 
ATOM   25040  N  NZ     . LYS D  1 104 ? 166.56174 230.24062 200.05452 1.000 122.82351 ? 105  LYS D NZ     1 
ATOM   25041  H  H      . LYS D  1 104 ? 165.48846 229.25831 193.24412 1.000 122.82351 ? 105  LYS D H      1 
ATOM   25042  H  HA     . LYS D  1 104 ? 164.83348 228.65774 195.66310 1.000 122.82351 ? 105  LYS D HA     1 
ATOM   25043  H  HB2    . LYS D  1 104 ? 166.36608 230.35858 195.04090 1.000 122.82351 ? 105  LYS D HB2    1 
ATOM   25044  H  HB3    . LYS D  1 104 ? 165.13493 231.26654 194.63140 1.000 122.82351 ? 105  LYS D HB3    1 
ATOM   25045  H  HG2    . LYS D  1 104 ? 165.83414 231.98833 196.63141 1.000 122.82351 ? 105  LYS D HG2    1 
ATOM   25046  H  HG3    . LYS D  1 104 ? 164.45198 231.24807 196.87593 1.000 122.82351 ? 105  LYS D HG3    1 
ATOM   25047  H  HD2    . LYS D  1 104 ? 165.45797 229.50123 197.84589 1.000 122.82351 ? 105  LYS D HD2    1 
ATOM   25048  H  HD3    . LYS D  1 104 ? 166.89652 229.96083 197.32241 1.000 122.82351 ? 105  LYS D HD3    1 
ATOM   25049  H  HE2    . LYS D  1 104 ? 166.95818 231.69027 198.74852 1.000 122.82351 ? 105  LYS D HE2    1 
ATOM   25050  H  HE3    . LYS D  1 104 ? 165.41256 231.55972 199.07691 1.000 122.82351 ? 105  LYS D HE3    1 
ATOM   25051  H  HZ1    . LYS D  1 104 ? 165.89164 229.68311 200.23391 1.000 122.82351 ? 105  LYS D HZ1    1 
ATOM   25052  H  HZ2    . LYS D  1 104 ? 166.69258 230.76988 200.75437 1.000 122.82351 ? 105  LYS D HZ2    1 
ATOM   25053  H  HZ3    . LYS D  1 104 ? 167.29716 229.76651 199.89322 1.000 122.82351 ? 105  LYS D HZ3    1 
ATOM   25054  N  N      . ALA D  1 105 ? 162.53049 230.32498 194.16840 1.000 130.74600 ? 106  ALA D N      1 
ATOM   25055  C  CA     . ALA D  1 105 ? 161.10601 230.62328 194.24573 1.000 130.74600 ? 106  ALA D CA     1 
ATOM   25056  C  C      . ALA D  1 105 ? 160.25401 229.36380 194.17947 1.000 130.74600 ? 106  ALA D C      1 
ATOM   25057  O  O      . ALA D  1 105 ? 159.19406 229.30287 194.81234 1.000 130.74600 ? 106  ALA D O      1 
ATOM   25058  C  CB     . ALA D  1 105 ? 160.71207 231.58101 193.12387 1.000 130.74600 ? 106  ALA D CB     1 
ATOM   25059  H  H      . ALA D  1 105 ? 162.92505 230.61386 193.46100 1.000 130.74600 ? 106  ALA D H      1 
ATOM   25060  H  HA     . ALA D  1 105 ? 160.92316 231.06213 195.09124 1.000 130.74600 ? 106  ALA D HA     1 
ATOM   25061  H  HB1    . ALA D  1 105 ? 161.21924 232.40243 193.21807 1.000 130.74600 ? 106  ALA D HB1    1 
ATOM   25062  H  HB2    . ALA D  1 105 ? 159.76255 231.76819 193.18875 1.000 130.74600 ? 106  ALA D HB2    1 
ATOM   25063  H  HB3    . ALA D  1 105 ? 160.91038 231.16489 192.27068 1.000 130.74600 ? 106  ALA D HB3    1 
ATOM   25064  N  N      . VAL D  1 106 ? 160.69548 228.35001 193.43591 1.000 130.47308 ? 107  VAL D N      1 
ATOM   25065  C  CA     . VAL D  1 106 ? 159.99693 227.06854 193.45201 1.000 130.47308 ? 107  VAL D CA     1 
ATOM   25066  C  C      . VAL D  1 106 ? 160.04485 226.44271 194.83928 1.000 130.47308 ? 107  VAL D C      1 
ATOM   25067  O  O      . VAL D  1 106 ? 159.06271 225.85006 195.30144 1.000 130.47308 ? 107  VAL D O      1 
ATOM   25068  C  CB     . VAL D  1 106 ? 160.59237 226.12805 192.38805 1.000 130.47308 ? 107  VAL D CB     1 
ATOM   25069  C  CG1    . VAL D  1 106 ? 159.97982 224.73771 192.49006 1.000 130.47308 ? 107  VAL D CG1    1 
ATOM   25070  C  CG2    . VAL D  1 106 ? 160.37664 226.70125 191.00104 1.000 130.47308 ? 107  VAL D CG2    1 
ATOM   25071  H  H      . VAL D  1 106 ? 161.38516 228.37741 192.92288 1.000 130.47308 ? 107  VAL D H      1 
ATOM   25072  H  HA     . VAL D  1 106 ? 159.06530 227.21761 193.22689 1.000 130.47308 ? 107  VAL D HA     1 
ATOM   25073  H  HB     . VAL D  1 106 ? 161.54777 226.04714 192.53516 1.000 130.47308 ? 107  VAL D HB     1 
ATOM   25074  H  HG11   . VAL D  1 106 ? 160.23782 224.33137 193.33180 1.000 130.47308 ? 107  VAL D HG11   1 
ATOM   25075  H  HG12   . VAL D  1 106 ? 159.01413 224.81133 192.43767 1.000 130.47308 ? 107  VAL D HG12   1 
ATOM   25076  H  HG13   . VAL D  1 106 ? 160.31271 224.19663 191.75689 1.000 130.47308 ? 107  VAL D HG13   1 
ATOM   25077  H  HG21   . VAL D  1 106 ? 160.82607 227.55843 190.93931 1.000 130.47308 ? 107  VAL D HG21   1 
ATOM   25078  H  HG22   . VAL D  1 106 ? 160.74431 226.08719 190.34624 1.000 130.47308 ? 107  VAL D HG22   1 
ATOM   25079  H  HG23   . VAL D  1 106 ? 159.42503 226.81409 190.85111 1.000 130.47308 ? 107  VAL D HG23   1 
ATOM   25080  N  N      . ALA D  1 107 ? 161.17769 226.56712 195.53071 1.000 128.30101 ? 108  ALA D N      1 
ATOM   25081  C  CA     . ALA D  1 107 ? 161.25896 226.03788 196.88725 1.000 128.30101 ? 108  ALA D CA     1 
ATOM   25082  C  C      . ALA D  1 107 ? 160.31697 226.75471 197.84605 1.000 128.30101 ? 108  ALA D C      1 
ATOM   25083  O  O      . ALA D  1 107 ? 159.85872 226.15391 198.82410 1.000 128.30101 ? 108  ALA D O      1 
ATOM   25084  C  CB     . ALA D  1 107 ? 162.69624 226.13344 197.39519 1.000 128.30101 ? 108  ALA D CB     1 
ATOM   25085  H  H      . ALA D  1 107 ? 161.89583 226.94364 195.24435 1.000 128.30101 ? 108  ALA D H      1 
ATOM   25086  H  HA     . ALA D  1 107 ? 161.01054 225.10023 196.87265 1.000 128.30101 ? 108  ALA D HA     1 
ATOM   25087  H  HB1    . ALA D  1 107 ? 163.28152 225.67532 196.77181 1.000 128.30101 ? 108  ALA D HB1    1 
ATOM   25088  H  HB2    . ALA D  1 107 ? 162.94702 227.06805 197.45977 1.000 128.30101 ? 108  ALA D HB2    1 
ATOM   25089  H  HB3    . ALA D  1 107 ? 162.75029 225.71450 198.26849 1.000 128.30101 ? 108  ALA D HB3    1 
ATOM   25090  N  N      . ALA D  1 108 ? 160.00549 228.02524 197.58739 1.000 134.52901 ? 109  ALA D N      1 
ATOM   25091  C  CA     . ALA D  1 108 ? 158.98325 228.71498 198.36703 1.000 134.52901 ? 109  ALA D CA     1 
ATOM   25092  C  C      . ALA D  1 108 ? 157.56561 228.28028 198.02094 1.000 134.52901 ? 109  ALA D C      1 
ATOM   25093  O  O      . ALA D  1 108 ? 156.62284 228.72465 198.68400 1.000 134.52901 ? 109  ALA D O      1 
ATOM   25094  C  CB     . ALA D  1 108 ? 159.11634 230.22566 198.17483 1.000 134.52901 ? 109  ALA D CB     1 
ATOM   25095  H  H      . ALA D  1 108 ? 160.36880 228.50382 196.97231 1.000 134.52901 ? 109  ALA D H      1 
ATOM   25096  H  HA     . ALA D  1 108 ? 159.12802 228.52311 199.30687 1.000 134.52901 ? 109  ALA D HA     1 
ATOM   25097  H  HB1    . ALA D  1 108 ? 158.96147 230.44186 197.24211 1.000 134.52901 ? 109  ALA D HB1    1 
ATOM   25098  H  HB2    . ALA D  1 108 ? 160.01116 230.49622 198.43378 1.000 134.52901 ? 109  ALA D HB2    1 
ATOM   25099  H  HB3    . ALA D  1 108 ? 158.46211 230.67295 198.73392 1.000 134.52901 ? 109  ALA D HB3    1 
ATOM   25100  N  N      . GLY D  1 109 ? 157.39118 227.43866 197.01100 1.000 132.97775 ? 110  GLY D N      1 
ATOM   25101  C  CA     . GLY D  1 109 ? 156.10028 226.87821 196.67760 1.000 132.97775 ? 110  GLY D CA     1 
ATOM   25102  C  C      . GLY D  1 109 ? 155.35669 227.61375 195.58726 1.000 132.97775 ? 110  GLY D C      1 
ATOM   25103  O  O      . GLY D  1 109 ? 154.19166 227.29176 195.33046 1.000 132.97775 ? 110  GLY D O      1 
ATOM   25104  H  H      . GLY D  1 109 ? 158.02375 227.17214 196.49338 1.000 132.97775 ? 110  GLY D H      1 
ATOM   25105  H  HA2    . GLY D  1 109 ? 156.21635 225.95788 196.39536 1.000 132.97775 ? 110  GLY D HA2    1 
ATOM   25106  H  HA3    . GLY D  1 109 ? 155.54201 226.88054 197.47119 1.000 132.97775 ? 110  GLY D HA3    1 
ATOM   25107  N  N      . MET D  1 110 ? 155.99119 228.58620 194.94045 1.000 140.07344 ? 111  MET D N      1 
ATOM   25108  C  CA     . MET D  1 110 ? 155.38868 229.25997 193.80131 1.000 140.07344 ? 111  MET D CA     1 
ATOM   25109  C  C      . MET D  1 110 ? 155.14759 228.26689 192.67089 1.000 140.07344 ? 111  MET D C      1 
ATOM   25110  O  O      . MET D  1 110 ? 155.86802 227.27708 192.51891 1.000 140.07344 ? 111  MET D O      1 
ATOM   25111  C  CB     . MET D  1 110 ? 156.28987 230.39897 193.32275 1.000 140.07344 ? 111  MET D CB     1 
ATOM   25112  C  CG     . MET D  1 110 ? 156.53705 231.50001 194.35016 1.000 140.07344 ? 111  MET D CG     1 
ATOM   25113  S  SD     . MET D  1 110 ? 155.03135 232.32641 194.90169 1.000 140.07344 ? 111  MET D SD     1 
ATOM   25114  C  CE     . MET D  1 110 ? 154.65841 231.44894 196.41293 1.000 140.07344 ? 111  MET D CE     1 
ATOM   25115  H  H      . MET D  1 110 ? 156.77627 228.87373 195.14252 1.000 140.07344 ? 111  MET D H      1 
ATOM   25116  H  HA     . MET D  1 110 ? 154.53765 229.64036 194.06999 1.000 140.07344 ? 111  MET D HA     1 
ATOM   25117  H  HB2    . MET D  1 110 ? 157.15270 230.02737 193.08169 1.000 140.07344 ? 111  MET D HB2    1 
ATOM   25118  H  HB3    . MET D  1 110 ? 155.88007 230.80835 192.54451 1.000 140.07344 ? 111  MET D HB3    1 
ATOM   25119  H  HG2    . MET D  1 110 ? 156.96400 231.11236 195.13011 1.000 140.07344 ? 111  MET D HG2    1 
ATOM   25120  H  HG3    . MET D  1 110 ? 157.11356 232.17422 193.95480 1.000 140.07344 ? 111  MET D HG3    1 
ATOM   25121  H  HE1    . MET D  1 110 ? 153.89671 231.87426 196.83845 1.000 140.07344 ? 111  MET D HE1    1 
ATOM   25122  H  HE2    . MET D  1 110 ? 154.44756 230.52788 196.19858 1.000 140.07344 ? 111  MET D HE2    1 
ATOM   25123  H  HE3    . MET D  1 110 ? 155.42716 231.48892 197.00055 1.000 140.07344 ? 111  MET D HE3    1 
ATOM   25124  N  N      . ASN D  1 111 ? 154.11911 228.52782 191.88224 1.000 135.26190 ? 112  ASN D N      1 
ATOM   25125  C  CA     . ASN D  1 111 ? 153.90499 227.74661 190.67261 1.000 135.26190 ? 112  ASN D CA     1 
ATOM   25126  C  C      . ASN D  1 111 ? 155.00194 228.03422 189.65489 1.000 135.26190 ? 112  ASN D C      1 
ATOM   25127  O  O      . ASN D  1 111 ? 155.19624 229.19882 189.28378 1.000 135.26190 ? 112  ASN D O      1 
ATOM   25128  C  CB     . ASN D  1 111 ? 152.55287 228.06046 190.06321 1.000 135.26190 ? 112  ASN D CB     1 
ATOM   25129  C  CG     . ASN D  1 111 ? 152.27895 227.23197 188.83537 1.000 135.26190 ? 112  ASN D CG     1 
ATOM   25130  O  OD1    . ASN D  1 111 ? 152.62733 226.05303 188.78256 1.000 135.26190 ? 112  ASN D OD1    1 
ATOM   25131  N  ND2    . ASN D  1 111 ? 151.64775 227.83758 187.83875 1.000 135.26190 ? 112  ASN D ND2    1 
ATOM   25132  H  H      . ASN D  1 111 ? 153.53445 229.14305 192.02053 1.000 135.26190 ? 112  ASN D H      1 
ATOM   25133  H  HA     . ASN D  1 111 ? 153.90848 226.80791 190.90531 1.000 135.26190 ? 112  ASN D HA     1 
ATOM   25134  H  HB2    . ASN D  1 111 ? 151.85916 227.87340 190.71512 1.000 135.26190 ? 112  ASN D HB2    1 
ATOM   25135  H  HB3    . ASN D  1 111 ? 152.52892 228.99610 189.80832 1.000 135.26190 ? 112  ASN D HB3    1 
ATOM   25136  H  HD21   . ASN D  1 111 ? 151.41148 228.66057 187.91648 1.000 135.26190 ? 112  ASN D HD21   1 
ATOM   25137  H  HD22   . ASN D  1 111 ? 151.45263 227.39971 187.12478 1.000 135.26190 ? 112  ASN D HD22   1 
ATOM   25138  N  N      . PRO D  1 112 ? 155.73083 227.02478 189.16959 1.000 131.92119 ? 113  PRO D N      1 
ATOM   25139  C  CA     . PRO D  1 112 ? 156.90157 227.32731 188.33007 1.000 131.92119 ? 113  PRO D CA     1 
ATOM   25140  C  C      . PRO D  1 112 ? 156.54469 228.01752 187.02722 1.000 131.92119 ? 113  PRO D C      1 
ATOM   25141  O  O      . PRO D  1 112 ? 157.27977 228.90196 186.57233 1.000 131.92119 ? 113  PRO D O      1 
ATOM   25142  C  CB     . PRO D  1 112 ? 157.51275 225.94184 188.08196 1.000 131.92119 ? 113  PRO D CB     1 
ATOM   25143  C  CG     . PRO D  1 112 ? 157.06579 225.12427 189.23115 1.000 131.92119 ? 113  PRO D CG     1 
ATOM   25144  C  CD     . PRO D  1 112 ? 155.67290 225.59386 189.51594 1.000 131.92119 ? 113  PRO D CD     1 
ATOM   25145  H  HA     . PRO D  1 112 ? 157.53485 227.87330 188.82184 1.000 131.92119 ? 113  PRO D HA     1 
ATOM   25146  H  HB2    . PRO D  1 112 ? 157.17375 225.57975 187.24843 1.000 131.92119 ? 113  PRO D HB2    1 
ATOM   25147  H  HB3    . PRO D  1 112 ? 158.48021 226.00843 188.06136 1.000 131.92119 ? 113  PRO D HB3    1 
ATOM   25148  H  HG2    . PRO D  1 112 ? 157.07102 224.18560 188.98743 1.000 131.92119 ? 113  PRO D HG2    1 
ATOM   25149  H  HG3    . PRO D  1 112 ? 157.64512 225.28597 189.99208 1.000 131.92119 ? 113  PRO D HG3    1 
ATOM   25150  H  HD2    . PRO D  1 112 ? 155.03521 225.13178 188.94984 1.000 131.92119 ? 113  PRO D HD2    1 
ATOM   25151  H  HD3    . PRO D  1 112 ? 155.47347 225.47017 190.45626 1.000 131.92119 ? 113  PRO D HD3    1 
ATOM   25152  N  N      . MET D  1 113 ? 155.41917 227.64670 186.41794 1.000 136.41749 ? 114  MET D N      1 
ATOM   25153  C  CA     . MET D  1 113 ? 155.03086 228.25602 185.15109 1.000 136.41749 ? 114  MET D CA     1 
ATOM   25154  C  C      . MET D  1 113 ? 154.74349 229.74109 185.31241 1.000 136.41749 ? 114  MET D C      1 
ATOM   25155  O  O      . MET D  1 113 ? 155.07550 230.54368 184.43232 1.000 136.41749 ? 114  MET D O      1 
ATOM   25156  C  CB     . MET D  1 113 ? 153.81178 227.53124 184.57901 1.000 136.41749 ? 114  MET D CB     1 
ATOM   25157  C  CG     . MET D  1 113 ? 154.06784 226.08810 184.16642 1.000 136.41749 ? 114  MET D CG     1 
ATOM   25158  S  SD     . MET D  1 113 ? 155.38454 225.75836 182.96345 1.000 136.41749 ? 114  MET D SD     1 
ATOM   25159  C  CE     . MET D  1 113 ? 155.55010 227.29232 182.03917 1.000 136.41749 ? 114  MET D CE     1 
ATOM   25160  H  H      . MET D  1 113 ? 154.87168 227.05298 186.71305 1.000 136.41749 ? 114  MET D H      1 
ATOM   25161  H  HA     . MET D  1 113 ? 155.77885 228.15190 184.55319 1.000 136.41749 ? 114  MET D HA     1 
ATOM   25162  H  HB2    . MET D  1 113 ? 153.11556 227.52102 185.25530 1.000 136.41749 ? 114  MET D HB2    1 
ATOM   25163  H  HB3    . MET D  1 113 ? 153.49994 228.01369 183.79746 1.000 136.41749 ? 114  MET D HB3    1 
ATOM   25164  H  HG2    . MET D  1 113 ? 154.28693 225.58479 184.96620 1.000 136.41749 ? 114  MET D HG2    1 
ATOM   25165  H  HG3    . MET D  1 113 ? 153.24722 225.73882 183.78535 1.000 136.41749 ? 114  MET D HG3    1 
ATOM   25166  H  HE1    . MET D  1 113 ? 156.25367 227.17925 181.38204 1.000 136.41749 ? 114  MET D HE1    1 
ATOM   25167  H  HE2    . MET D  1 113 ? 154.71113 227.46937 181.58573 1.000 136.41749 ? 114  MET D HE2    1 
ATOM   25168  H  HE3    . MET D  1 113 ? 155.76379 228.03402 182.61448 1.000 136.41749 ? 114  MET D HE3    1 
ATOM   25169  N  N      . ASP D  1 114 ? 154.14261 230.13293 186.43451 1.000 142.91832 ? 115  ASP D N      1 
ATOM   25170  C  CA     . ASP D  1 114 ? 153.96205 231.55569 186.68643 1.000 142.91832 ? 115  ASP D CA     1 
ATOM   25171  C  C      . ASP D  1 114 ? 155.29499 232.26633 186.86269 1.000 142.91832 ? 115  ASP D C      1 
ATOM   25172  O  O      . ASP D  1 114 ? 155.41456 233.44398 186.50764 1.000 142.91832 ? 115  ASP D O      1 
ATOM   25173  C  CB     . ASP D  1 114 ? 153.09334 231.76307 187.92585 1.000 142.91832 ? 115  ASP D CB     1 
ATOM   25174  C  CG     . ASP D  1 114 ? 151.64845 231.37460 187.69613 1.000 142.91832 ? 115  ASP D CG     1 
ATOM   25175  O  OD1    . ASP D  1 114 ? 151.18060 231.47811 186.54316 1.000 142.91832 ? 115  ASP D OD1    1 
ATOM   25176  O  OD2    . ASP D  1 114 ? 150.98057 230.96379 188.66829 1.000 142.91832 ? 115  ASP D OD2    1 
ATOM   25177  H  H      . ASP D  1 114 ? 153.83966 229.61102 187.04725 1.000 142.91832 ? 115  ASP D H      1 
ATOM   25178  H  HA     . ASP D  1 114 ? 153.50800 231.95657 185.92893 1.000 142.91832 ? 115  ASP D HA     1 
ATOM   25179  H  HB2    . ASP D  1 114 ? 153.43945 231.21871 188.65005 1.000 142.91832 ? 115  ASP D HB2    1 
ATOM   25180  H  HB3    . ASP D  1 114 ? 153.11531 232.70078 188.17377 1.000 142.91832 ? 115  ASP D HB3    1 
ATOM   25181  N  N      . LEU D  1 115 ? 156.30722 231.57949 187.39490 1.000 133.51280 ? 116  LEU D N      1 
ATOM   25182  C  CA     . LEU D  1 115 ? 157.65138 232.14468 187.38208 1.000 133.51280 ? 116  LEU D CA     1 
ATOM   25183  C  C      . LEU D  1 115 ? 158.14962 232.35041 185.95812 1.000 133.51280 ? 116  LEU D C      1 
ATOM   25184  O  O      . LEU D  1 115 ? 158.66119 233.42268 185.61727 1.000 133.51280 ? 116  LEU D O      1 
ATOM   25185  C  CB     . LEU D  1 115 ? 158.61070 231.24100 188.15713 1.000 133.51280 ? 116  LEU D CB     1 
ATOM   25186  C  CG     . LEU D  1 115 ? 158.34706 231.08635 189.65432 1.000 133.51280 ? 116  LEU D CG     1 
ATOM   25187  C  CD1    . LEU D  1 115 ? 159.32121 230.08925 190.26119 1.000 133.51280 ? 116  LEU D CD1    1 
ATOM   25188  C  CD2    . LEU D  1 115 ? 158.45448 232.43177 190.35894 1.000 133.51280 ? 116  LEU D CD2    1 
ATOM   25189  H  H      . LEU D  1 115 ? 156.24386 230.80326 187.76028 1.000 133.51280 ? 116  LEU D H      1 
ATOM   25190  H  HA     . LEU D  1 115 ? 157.63373 233.01167 187.81545 1.000 133.51280 ? 116  LEU D HA     1 
ATOM   25191  H  HB2    . LEU D  1 115 ? 158.58574 230.35553 187.76831 1.000 133.51280 ? 116  LEU D HB2    1 
ATOM   25192  H  HB3    . LEU D  1 115 ? 159.50573 231.60326 188.06281 1.000 133.51280 ? 116  LEU D HB3    1 
ATOM   25193  H  HG     . LEU D  1 115 ? 157.44760 230.74879 189.78606 1.000 133.51280 ? 116  LEU D HG     1 
ATOM   25194  H  HD11   . LEU D  1 115 ? 159.17246 229.21848 189.86051 1.000 133.51280 ? 116  LEU D HD11   1 
ATOM   25195  H  HD12   . LEU D  1 115 ? 159.17112 230.04172 191.21807 1.000 133.51280 ? 116  LEU D HD12   1 
ATOM   25196  H  HD13   . LEU D  1 115 ? 160.22778 230.38485 190.08180 1.000 133.51280 ? 116  LEU D HD13   1 
ATOM   25197  H  HD21   . LEU D  1 115 ? 159.33357 232.80590 190.18928 1.000 133.51280 ? 116  LEU D HD21   1 
ATOM   25198  H  HD22   . LEU D  1 115 ? 158.32963 232.30035 191.31182 1.000 133.51280 ? 116  LEU D HD22   1 
ATOM   25199  H  HD23   . LEU D  1 115 ? 157.77105 233.02739 190.01529 1.000 133.51280 ? 116  LEU D HD23   1 
ATOM   25200  N  N      . LYS D  1 116 ? 157.99558 231.33785 185.10377 1.000 127.50943 ? 117  LYS D N      1 
ATOM   25201  C  CA     . LYS D  1 116 ? 158.40571 231.48880 183.71154 1.000 127.50943 ? 117  LYS D CA     1 
ATOM   25202  C  C      . LYS D  1 116 ? 157.72625 232.68915 183.06735 1.000 127.50943 ? 117  LYS D C      1 
ATOM   25203  O  O      . LYS D  1 116 ? 158.38942 233.57063 182.50912 1.000 127.50943 ? 117  LYS D O      1 
ATOM   25204  C  CB     . LYS D  1 116 ? 158.10571 230.21443 182.92269 1.000 127.50943 ? 117  LYS D CB     1 
ATOM   25205  C  CG     . LYS D  1 116 ? 158.52586 230.30403 181.45972 1.000 127.50943 ? 117  LYS D CG     1 
ATOM   25206  C  CD     . LYS D  1 116 ? 158.07839 229.10342 180.65683 1.000 127.50943 ? 117  LYS D CD     1 
ATOM   25207  C  CE     . LYS D  1 116 ? 158.62891 229.16322 179.24295 1.000 127.50943 ? 117  LYS D CE     1 
ATOM   25208  N  NZ     . LYS D  1 116 ? 158.02895 230.27267 178.45295 1.000 127.50943 ? 117  LYS D NZ     1 
ATOM   25209  H  H      . LYS D  1 116 ? 157.66391 230.56950 185.30133 1.000 127.50943 ? 117  LYS D H      1 
ATOM   25210  H  HA     . LYS D  1 116 ? 159.36374 231.63820 183.68187 1.000 127.50943 ? 117  LYS D HA     1 
ATOM   25211  H  HB2    . LYS D  1 116 ? 158.58520 229.47422 183.32644 1.000 127.50943 ? 117  LYS D HB2    1 
ATOM   25212  H  HB3    . LYS D  1 116 ? 157.15110 230.04492 182.94969 1.000 127.50943 ? 117  LYS D HB3    1 
ATOM   25213  H  HG2    . LYS D  1 116 ? 158.12995 231.09085 181.05492 1.000 127.50943 ? 117  LYS D HG2    1 
ATOM   25214  H  HG3    . LYS D  1 116 ? 159.49318 230.35557 181.41076 1.000 127.50943 ? 117  LYS D HG3    1 
ATOM   25215  H  HD2    . LYS D  1 116 ? 158.40269 228.29265 181.07912 1.000 127.50943 ? 117  LYS D HD2    1 
ATOM   25216  H  HD3    . LYS D  1 116 ? 157.11019 229.09643 180.60531 1.000 127.50943 ? 117  LYS D HD3    1 
ATOM   25217  H  HE2    . LYS D  1 116 ? 159.58781 229.30484 179.28171 1.000 127.50943 ? 117  LYS D HE2    1 
ATOM   25218  H  HE3    . LYS D  1 116 ? 158.43287 228.32910 178.78849 1.000 127.50943 ? 117  LYS D HE3    1 
ATOM   25219  H  HZ1    . LYS D  1 116 ? 158.32088 230.23998 177.61275 1.000 127.50943 ? 117  LYS D HZ1    1 
ATOM   25220  H  HZ2    . LYS D  1 116 ? 158.25715 231.05649 178.80759 1.000 127.50943 ? 117  LYS D HZ2    1 
ATOM   25221  H  HZ3    . LYS D  1 116 ? 157.14170 230.20260 178.45390 1.000 127.50943 ? 117  LYS D HZ3    1 
ATOM   25222  N  N      . ARG D  1 117 ? 156.39786 232.74630 183.14715 1.000 133.83602 ? 118  ARG D N      1 
ATOM   25223  C  CA     . ARG D  1 117 ? 155.67328 233.84273 182.51787 1.000 133.83602 ? 118  ARG D CA     1 
ATOM   25224  C  C      . ARG D  1 117 ? 156.09009 235.18100 183.10772 1.000 133.83602 ? 118  ARG D C      1 
ATOM   25225  O  O      . ARG D  1 117 ? 156.20912 236.17710 182.38469 1.000 133.83602 ? 118  ARG D O      1 
ATOM   25226  C  CB     . ARG D  1 117 ? 154.17114 233.61673 182.66993 1.000 133.83602 ? 118  ARG D CB     1 
ATOM   25227  C  CG     . ARG D  1 117 ? 153.66525 232.46329 181.81970 1.000 133.83602 ? 118  ARG D CG     1 
ATOM   25228  C  CD     . ARG D  1 117 ? 152.18409 232.19911 182.01062 1.000 133.83602 ? 118  ARG D CD     1 
ATOM   25229  N  NE     . ARG D  1 117 ? 151.75976 231.03070 181.24585 1.000 133.83602 ? 118  ARG D NE     1 
ATOM   25230  C  CZ     . ARG D  1 117 ? 151.03055 230.02898 181.72105 1.000 133.83602 ? 118  ARG D CZ     1 
ATOM   25231  N  NH1    . ARG D  1 117 ? 150.50904 230.06298 182.93700 1.000 133.83602 ? 118  ARG D NH1    1 
ATOM   25232  N  NH2    . ARG D  1 117 ? 150.78594 228.98020 180.94071 1.000 133.83602 ? 118  ARG D NH2    1 
ATOM   25233  H  H      . ARG D  1 117 ? 155.90206 232.17271 183.55295 1.000 133.83602 ? 118  ARG D H      1 
ATOM   25234  H  HA     . ARG D  1 117 ? 155.88049 233.85593 181.57040 1.000 133.83602 ? 118  ARG D HA     1 
ATOM   25235  H  HB2    . ARG D  1 117 ? 153.97361 233.41520 183.59799 1.000 133.83602 ? 118  ARG D HB2    1 
ATOM   25236  H  HB3    . ARG D  1 117 ? 153.70104 234.42001 182.39681 1.000 133.83602 ? 118  ARG D HB3    1 
ATOM   25237  H  HG2    . ARG D  1 117 ? 153.81501 232.67061 180.88395 1.000 133.83602 ? 118  ARG D HG2    1 
ATOM   25238  H  HG3    . ARG D  1 117 ? 154.14717 231.65702 182.06199 1.000 133.83602 ? 118  ARG D HG3    1 
ATOM   25239  H  HD2    . ARG D  1 117 ? 152.01446 232.04543 182.95160 1.000 133.83602 ? 118  ARG D HD2    1 
ATOM   25240  H  HD3    . ARG D  1 117 ? 151.67918 232.96637 181.69880 1.000 133.83602 ? 118  ARG D HD3    1 
ATOM   25241  H  HE     . ARG D  1 117 ? 152.02048 230.97703 180.42802 1.000 133.83602 ? 118  ARG D HE     1 
ATOM   25242  H  HH11   . ARG D  1 117 ? 150.64081 230.73888 183.44991 1.000 133.83602 ? 118  ARG D HH11   1 
ATOM   25243  H  HH12   . ARG D  1 117 ? 150.01702 229.41189 183.20793 1.000 133.83602 ? 118  ARG D HH12   1 
ATOM   25244  H  HH21   . ARG D  1 117 ? 151.12429 228.94455 180.15079 1.000 133.83602 ? 118  ARG D HH21   1 
ATOM   25245  H  HH22   . ARG D  1 117 ? 150.31758 228.32290 181.23718 1.000 133.83602 ? 118  ARG D HH22   1 
ATOM   25246  N  N      . GLY D  1 118 ? 156.33039 235.22221 184.41745 1.000 136.67297 ? 119  GLY D N      1 
ATOM   25247  C  CA     . GLY D  1 118 ? 156.86056 236.43520 185.01579 1.000 136.67297 ? 119  GLY D CA     1 
ATOM   25248  C  C      . GLY D  1 118 ? 158.19547 236.83322 184.41689 1.000 136.67297 ? 119  GLY D C      1 
ATOM   25249  O  O      . GLY D  1 118 ? 158.40186 237.98767 184.03506 1.000 136.67297 ? 119  GLY D O      1 
ATOM   25250  H  H      . GLY D  1 118 ? 156.19607 234.57490 184.96759 1.000 136.67297 ? 119  GLY D H      1 
ATOM   25251  H  HA2    . GLY D  1 118 ? 156.23372 237.16337 184.88139 1.000 136.67297 ? 119  GLY D HA2    1 
ATOM   25252  H  HA3    . GLY D  1 118 ? 156.97788 236.30174 185.96941 1.000 136.67297 ? 119  GLY D HA3    1 
ATOM   25253  N  N      . ILE D  1 119 ? 159.11780 235.87559 184.31362 1.000 130.47235 ? 120  ILE D N      1 
ATOM   25254  C  CA     . ILE D  1 119 ? 160.42338 236.16111 183.72464 1.000 130.47235 ? 120  ILE D CA     1 
ATOM   25255  C  C      . ILE D  1 119 ? 160.26293 236.64586 182.29097 1.000 130.47235 ? 120  ILE D C      1 
ATOM   25256  O  O      . ILE D  1 119 ? 160.83622 237.66618 181.89256 1.000 130.47235 ? 120  ILE D O      1 
ATOM   25257  C  CB     . ILE D  1 119 ? 161.32941 234.92024 183.79803 1.000 130.47235 ? 120  ILE D CB     1 
ATOM   25258  C  CG1    . ILE D  1 119 ? 161.61449 234.56232 185.25554 1.000 130.47235 ? 120  ILE D CG1    1 
ATOM   25259  C  CG2    . ILE D  1 119 ? 162.63391 235.17012 183.05992 1.000 130.47235 ? 120  ILE D CG2    1 
ATOM   25260  C  CD1    . ILE D  1 119 ? 162.24391 233.20220 185.44115 1.000 130.47235 ? 120  ILE D CD1    1 
ATOM   25261  H  H      . ILE D  1 119 ? 159.01352 235.06293 184.57506 1.000 130.47235 ? 120  ILE D H      1 
ATOM   25262  H  HA     . ILE D  1 119 ? 160.84799 236.86992 184.23307 1.000 130.47235 ? 120  ILE D HA     1 
ATOM   25263  H  HB     . ILE D  1 119 ? 160.87165 234.17573 183.37712 1.000 130.47235 ? 120  ILE D HB     1 
ATOM   25264  H  HG12   . ILE D  1 119 ? 162.21996 235.22271 185.62689 1.000 130.47235 ? 120  ILE D HG12   1 
ATOM   25265  H  HG13   . ILE D  1 119 ? 160.78060 234.56871 185.74977 1.000 130.47235 ? 120  ILE D HG13   1 
ATOM   25266  H  HG21   . ILE D  1 119 ? 162.45783 235.27732 182.11239 1.000 130.47235 ? 120  ILE D HG21   1 
ATOM   25267  H  HG22   . ILE D  1 119 ? 163.22150 234.41142 183.19426 1.000 130.47235 ? 120  ILE D HG22   1 
ATOM   25268  H  HG23   . ILE D  1 119 ? 163.04892 235.97114 183.41674 1.000 130.47235 ? 120  ILE D HG23   1 
ATOM   25269  H  HD11   . ILE D  1 119 ? 162.33697 233.02756 186.39097 1.000 130.47235 ? 120  ILE D HD11   1 
ATOM   25270  H  HD12   . ILE D  1 119 ? 161.67262 232.53166 185.03548 1.000 130.47235 ? 120  ILE D HD12   1 
ATOM   25271  H  HD13   . ILE D  1 119 ? 163.11618 233.19365 185.01817 1.000 130.47235 ? 120  ILE D HD13   1 
ATOM   25272  N  N      . ASP D  1 120 ? 159.47085 235.92704 181.49586 1.000 134.03041 ? 121  ASP D N      1 
ATOM   25273  C  CA     . ASP D  1 120 ? 159.32075 236.29005 180.09200 1.000 134.03041 ? 121  ASP D CA     1 
ATOM   25274  C  C      . ASP D  1 120 ? 158.72599 237.68084 179.92697 1.000 134.03041 ? 121  ASP D C      1 
ATOM   25275  O  O      . ASP D  1 120 ? 159.08225 238.40116 178.98787 1.000 134.03041 ? 121  ASP D O      1 
ATOM   25276  C  CB     . ASP D  1 120 ? 158.44921 235.25795 179.38032 1.000 134.03041 ? 121  ASP D CB     1 
ATOM   25277  C  CG     . ASP D  1 120 ? 159.15612 233.93190 179.19341 1.000 134.03041 ? 121  ASP D CG     1 
ATOM   25278  O  OD1    . ASP D  1 120 ? 160.40433 233.91288 179.22559 1.000 134.03041 ? 121  ASP D OD1    1 
ATOM   25279  O  OD2    . ASP D  1 120 ? 158.46491 232.90757 179.01377 1.000 134.03041 ? 121  ASP D OD2    1 
ATOM   25280  H  H      . ASP D  1 120 ? 159.01746 235.23865 181.74112 1.000 134.03041 ? 121  ASP D H      1 
ATOM   25281  H  HA     . ASP D  1 120 ? 160.19220 236.27874 179.67065 1.000 134.03041 ? 121  ASP D HA     1 
ATOM   25282  H  HB2    . ASP D  1 120 ? 157.64991 235.10150 179.90691 1.000 134.03041 ? 121  ASP D HB2    1 
ATOM   25283  H  HB3    . ASP D  1 120 ? 158.20956 235.59714 178.50391 1.000 134.03041 ? 121  ASP D HB3    1 
ATOM   25284  N  N      . LYS D  1 121 ? 157.82249 238.07748 180.81938 1.000 130.84194 ? 122  LYS D N      1 
ATOM   25285  C  CA     . LYS D  1 121 ? 157.28113 239.42957 180.75881 1.000 130.84194 ? 122  LYS D CA     1 
ATOM   25286  C  C      . LYS D  1 121 ? 158.34169 240.47997 181.07105 1.000 130.84194 ? 122  LYS D C      1 
ATOM   25287  O  O      . LYS D  1 121 ? 158.43409 241.49959 180.37787 1.000 130.84194 ? 122  LYS D O      1 
ATOM   25288  C  CB     . LYS D  1 121 ? 156.10195 239.56218 181.71951 1.000 130.84194 ? 122  LYS D CB     1 
ATOM   25289  C  CG     . LYS D  1 121 ? 155.27621 240.81728 181.49910 1.000 130.84194 ? 122  LYS D CG     1 
ATOM   25290  C  CD     . LYS D  1 121 ? 154.04691 240.84015 182.38950 1.000 130.84194 ? 122  LYS D CD     1 
ATOM   25291  C  CE     . LYS D  1 121 ? 153.15578 242.02888 182.07376 1.000 130.84194 ? 122  LYS D CE     1 
ATOM   25292  N  NZ     . LYS D  1 121 ? 151.94221 242.06068 182.93517 1.000 130.84194 ? 122  LYS D NZ     1 
ATOM   25293  H  H      . LYS D  1 121 ? 157.51200 237.59262 181.45824 1.000 130.84194 ? 122  LYS D H      1 
ATOM   25294  H  HA     . LYS D  1 121 ? 156.95365 239.59586 179.86107 1.000 130.84194 ? 122  LYS D HA     1 
ATOM   25295  H  HB2    . LYS D  1 121 ? 155.51672 238.79724 181.60442 1.000 130.84194 ? 122  LYS D HB2    1 
ATOM   25296  H  HB3    . LYS D  1 121 ? 156.43966 239.58454 182.62859 1.000 130.84194 ? 122  LYS D HB3    1 
ATOM   25297  H  HG2    . LYS D  1 121 ? 155.81596 241.59606 181.70642 1.000 130.84194 ? 122  LYS D HG2    1 
ATOM   25298  H  HG3    . LYS D  1 121 ? 154.98268 240.84859 180.57508 1.000 130.84194 ? 122  LYS D HG3    1 
ATOM   25299  H  HD2    . LYS D  1 121 ? 153.53362 240.02930 182.24831 1.000 130.84194 ? 122  LYS D HD2    1 
ATOM   25300  H  HD3    . LYS D  1 121 ? 154.32387 240.90567 183.31680 1.000 130.84194 ? 122  LYS D HD3    1 
ATOM   25301  H  HE2    . LYS D  1 121 ? 153.65327 242.84833 182.22155 1.000 130.84194 ? 122  LYS D HE2    1 
ATOM   25302  H  HE3    . LYS D  1 121 ? 152.86855 241.97475 181.14873 1.000 130.84194 ? 122  LYS D HE3    1 
ATOM   25303  H  HZ1    . LYS D  1 121 ? 152.17742 242.15371 183.78841 1.000 130.84194 ? 122  LYS D HZ1    1 
ATOM   25304  H  HZ2    . LYS D  1 121 ? 151.48333 241.30386 182.84204 1.000 130.84194 ? 122  LYS D HZ2    1 
ATOM   25305  H  HZ3    . LYS D  1 121 ? 151.42242 242.74465 182.70224 1.000 130.84194 ? 122  LYS D HZ3    1 
ATOM   25306  N  N      . ALA D  1 122 ? 159.15918 240.24598 182.09975 1.000 135.91757 ? 123  ALA D N      1 
ATOM   25307  C  CA     . ALA D  1 122 ? 160.19792 241.21004 182.45341 1.000 135.91757 ? 123  ALA D CA     1 
ATOM   25308  C  C      . ALA D  1 122 ? 161.21060 241.41487 181.33485 1.000 135.91757 ? 123  ALA D C      1 
ATOM   25309  O  O      . ALA D  1 122 ? 161.57409 242.55447 181.02193 1.000 135.91757 ? 123  ALA D O      1 
ATOM   25310  C  CB     . ALA D  1 122 ? 160.92699 240.74953 183.71588 1.000 135.91757 ? 123  ALA D CB     1 
ATOM   25311  H  H      . ALA D  1 122 ? 159.13302 239.54733 182.60064 1.000 135.91757 ? 123  ALA D H      1 
ATOM   25312  H  HA     . ALA D  1 122 ? 159.78367 242.06678 182.64052 1.000 135.91757 ? 123  ALA D HA     1 
ATOM   25313  H  HB1    . ALA D  1 122 ? 160.30496 240.66375 184.44977 1.000 135.91757 ? 123  ALA D HB1    1 
ATOM   25314  H  HB2    . ALA D  1 122 ? 161.61065 241.40071 183.93825 1.000 135.91757 ? 123  ALA D HB2    1 
ATOM   25315  H  HB3    . ALA D  1 122 ? 161.33704 239.88826 183.53998 1.000 135.91757 ? 123  ALA D HB3    1 
ATOM   25316  N  N      . VAL D  1 123 ? 161.66812 240.33285 180.70800 1.000 133.25063 ? 124  VAL D N      1 
ATOM   25317  C  CA     . VAL D  1 123 ? 162.58540 240.47537 179.58091 1.000 133.25063 ? 124  VAL D CA     1 
ATOM   25318  C  C      . VAL D  1 123 ? 161.94297 241.26271 178.44644 1.000 133.25063 ? 124  VAL D C      1 
ATOM   25319  O  O      . VAL D  1 123 ? 162.56987 242.15165 177.85884 1.000 133.25063 ? 124  VAL D O      1 
ATOM   25320  C  CB     . VAL D  1 123 ? 163.08143 239.09331 179.11403 1.000 133.25063 ? 124  VAL D CB     1 
ATOM   25321  C  CG1    . VAL D  1 123 ? 161.92724 238.20882 178.69076 1.000 133.25063 ? 124  VAL D CG1    1 
ATOM   25322  C  CG2    . VAL D  1 123 ? 164.08297 239.24732 177.98051 1.000 133.25063 ? 124  VAL D CG2    1 
ATOM   25323  H  H      . VAL D  1 123 ? 161.46851 239.52205 180.91270 1.000 133.25063 ? 124  VAL D H      1 
ATOM   25324  H  HA     . VAL D  1 123 ? 163.36072 240.97639 179.87888 1.000 133.25063 ? 124  VAL D HA     1 
ATOM   25325  H  HB     . VAL D  1 123 ? 163.53395 238.65729 179.85300 1.000 133.25063 ? 124  VAL D HB     1 
ATOM   25326  H  HG11   . VAL D  1 123 ? 162.28156 237.39256 178.30474 1.000 133.25063 ? 124  VAL D HG11   1 
ATOM   25327  H  HG12   . VAL D  1 123 ? 161.40587 238.00129 179.47880 1.000 133.25063 ? 124  VAL D HG12   1 
ATOM   25328  H  HG13   . VAL D  1 123 ? 161.37581 238.66790 178.04218 1.000 133.25063 ? 124  VAL D HG13   1 
ATOM   25329  H  HG21   . VAL D  1 123 ? 164.56831 238.41425 177.87410 1.000 133.25063 ? 124  VAL D HG21   1 
ATOM   25330  H  HG22   . VAL D  1 123 ? 163.60567 239.45887 177.16304 1.000 133.25063 ? 124  VAL D HG22   1 
ATOM   25331  H  HG23   . VAL D  1 123 ? 164.69908 239.96334 178.19997 1.000 133.25063 ? 124  VAL D HG23   1 
ATOM   25332  N  N      . THR D  1 124 ? 160.68378 240.96652 178.12989 1.000 132.57232 ? 125  THR D N      1 
ATOM   25333  C  CA     . THR D  1 124 ? 160.01672 241.67229 177.04175 1.000 132.57232 ? 125  THR D CA     1 
ATOM   25334  C  C      . THR D  1 124 ? 159.92953 243.17277 177.29562 1.000 132.57232 ? 125  THR D C      1 
ATOM   25335  O  O      . THR D  1 124 ? 160.11042 243.97454 176.37215 1.000 132.57232 ? 125  THR D O      1 
ATOM   25336  C  CB     . THR D  1 124 ? 158.61902 241.09195 176.83449 1.000 132.57232 ? 125  THR D CB     1 
ATOM   25337  O  OG1    . THR D  1 124 ? 158.71995 239.69125 176.55222 1.000 132.57232 ? 125  THR D OG1    1 
ATOM   25338  C  CG2    . THR D  1 124 ? 157.91415 241.78780 175.67935 1.000 132.57232 ? 125  THR D CG2    1 
ATOM   25339  H  H      . THR D  1 124 ? 160.20154 240.37307 178.52345 1.000 132.57232 ? 125  THR D H      1 
ATOM   25340  H  HA     . THR D  1 124 ? 160.52049 241.53686 176.22407 1.000 132.57232 ? 125  THR D HA     1 
ATOM   25341  H  HB     . THR D  1 124 ? 158.09259 241.22216 177.63880 1.000 132.57232 ? 125  THR D HB     1 
ATOM   25342  H  HG1    . THR D  1 124 ? 158.90666 239.26951 177.25432 1.000 132.57232 ? 125  THR D HG1    1 
ATOM   25343  H  HG21   . THR D  1 124 ? 157.08365 241.32987 175.47572 1.000 132.57232 ? 125  THR D HG21   1 
ATOM   25344  H  HG22   . THR D  1 124 ? 158.48059 241.77646 174.89207 1.000 132.57232 ? 125  THR D HG22   1 
ATOM   25345  H  HG23   . THR D  1 124 ? 157.71636 242.70862 175.91078 1.000 132.57232 ? 125  THR D HG23   1 
ATOM   25346  N  N      . ALA D  1 125 ? 159.63171 243.57841 178.52818 1.000 133.77908 ? 126  ALA D N      1 
ATOM   25347  C  CA     . ALA D  1 125 ? 159.66439 245.00152 178.85002 1.000 133.77908 ? 126  ALA D CA     1 
ATOM   25348  C  C      . ALA D  1 125 ? 161.08360 245.56208 178.85234 1.000 133.77908 ? 126  ALA D C      1 
ATOM   25349  O  O      . ALA D  1 125 ? 161.34508 246.61680 178.26231 1.000 133.77908 ? 126  ALA D O      1 
ATOM   25350  C  CB     . ALA D  1 125 ? 158.99753 245.23699 180.20417 1.000 133.77908 ? 126  ALA D CB     1 
ATOM   25351  H  H      . ALA D  1 125 ? 159.41280 243.06342 179.18130 1.000 133.77908 ? 126  ALA D H      1 
ATOM   25352  H  HA     . ALA D  1 125 ? 159.15565 245.48529 178.18075 1.000 133.77908 ? 126  ALA D HA     1 
ATOM   25353  H  HB1    . ALA D  1 125 ? 158.09935 244.87127 180.18205 1.000 133.77908 ? 126  ALA D HB1    1 
ATOM   25354  H  HB2    . ALA D  1 125 ? 159.51814 244.79628 180.89392 1.000 133.77908 ? 126  ALA D HB2    1 
ATOM   25355  H  HB3    . ALA D  1 125 ? 158.96314 246.19030 180.37302 1.000 133.77908 ? 126  ALA D HB3    1 
ATOM   25356  N  N      . ALA D  1 126 ? 162.01768 244.86472 179.50197 1.000 133.86253 ? 127  ALA D N      1 
ATOM   25357  C  CA     . ALA D  1 126 ? 163.37642 245.38746 179.62988 1.000 133.86253 ? 127  ALA D CA     1 
ATOM   25358  C  C      . ALA D  1 126 ? 164.06368 245.56368 178.28098 1.000 133.86253 ? 127  ALA D C      1 
ATOM   25359  O  O      . ALA D  1 126 ? 164.80260 246.53339 178.07620 1.000 133.86253 ? 127  ALA D O      1 
ATOM   25360  C  CB     . ALA D  1 126 ? 164.20206 244.46467 180.52498 1.000 133.86253 ? 127  ALA D CB     1 
ATOM   25361  H  H      . ALA D  1 126 ? 161.89194 244.09870 179.87226 1.000 133.86253 ? 127  ALA D H      1 
ATOM   25362  H  HA     . ALA D  1 126 ? 163.33681 246.25704 180.05792 1.000 133.86253 ? 127  ALA D HA     1 
ATOM   25363  H  HB1    . ALA D  1 126 ? 164.23161 243.58113 180.12574 1.000 133.86253 ? 127  ALA D HB1    1 
ATOM   25364  H  HB2    . ALA D  1 126 ? 165.10007 244.82246 180.60490 1.000 133.86253 ? 127  ALA D HB2    1 
ATOM   25365  H  HB3    . ALA D  1 126 ? 163.78522 244.41851 181.39978 1.000 133.86253 ? 127  ALA D HB3    1 
ATOM   25366  N  N      . VAL D  1 127 ? 163.82807 244.64595 177.34525 1.000 137.93026 ? 128  VAL D N      1 
ATOM   25367  C  CA     . VAL D  1 127 ? 164.36630 244.80426 175.99653 1.000 137.93026 ? 128  VAL D CA     1 
ATOM   25368  C  C      . VAL D  1 127 ? 163.86127 246.09391 175.35919 1.000 137.93026 ? 128  VAL D C      1 
ATOM   25369  O  O      . VAL D  1 127 ? 164.61180 246.80406 174.67945 1.000 137.93026 ? 128  VAL D O      1 
ATOM   25370  C  CB     . VAL D  1 127 ? 164.04369 243.56365 175.13981 1.000 137.93026 ? 128  VAL D CB     1 
ATOM   25371  C  CG1    . VAL D  1 127 ? 162.54424 243.37727 174.97282 1.000 137.93026 ? 128  VAL D CG1    1 
ATOM   25372  C  CG2    . VAL D  1 127 ? 164.74967 243.63760 173.79617 1.000 137.93026 ? 128  VAL D CG2    1 
ATOM   25373  H  H      . VAL D  1 127 ? 163.36560 243.93074 177.46428 1.000 137.93026 ? 128  VAL D H      1 
ATOM   25374  H  HA     . VAL D  1 127 ? 165.33197 244.87067 176.05997 1.000 137.93026 ? 128  VAL D HA     1 
ATOM   25375  H  HB     . VAL D  1 127 ? 164.38178 242.77979 175.60056 1.000 137.93026 ? 128  VAL D HB     1 
ATOM   25376  H  HG11   . VAL D  1 127 ? 162.16580 243.16725 175.83556 1.000 137.93026 ? 128  VAL D HG11   1 
ATOM   25377  H  HG12   . VAL D  1 127 ? 162.38753 242.64299 174.35881 1.000 137.93026 ? 128  VAL D HG12   1 
ATOM   25378  H  HG13   . VAL D  1 127 ? 162.14838 244.18827 174.62140 1.000 137.93026 ? 128  VAL D HG13   1 
ATOM   25379  H  HG21   . VAL D  1 127 ? 164.13298 243.96552 173.12975 1.000 137.93026 ? 128  VAL D HG21   1 
ATOM   25380  H  HG22   . VAL D  1 127 ? 165.04702 242.74664 173.55408 1.000 137.93026 ? 128  VAL D HG22   1 
ATOM   25381  H  HG23   . VAL D  1 127 ? 165.51621 244.22639 173.87307 1.000 137.93026 ? 128  VAL D HG23   1 
ATOM   25382  N  N      . GLU D  1 128 ? 162.58735 246.42182 175.57395 1.000 139.10701 ? 129  GLU D N      1 
ATOM   25383  C  CA     . GLU D  1 128 ? 162.02532 247.64252 175.00350 1.000 139.10701 ? 129  GLU D CA     1 
ATOM   25384  C  C      . GLU D  1 128 ? 162.70244 248.89572 175.54477 1.000 139.10701 ? 129  GLU D C      1 
ATOM   25385  O  O      . GLU D  1 128 ? 162.94851 249.84628 174.79329 1.000 139.10701 ? 129  GLU D O      1 
ATOM   25386  C  CB     . GLU D  1 128 ? 160.52319 247.69209 175.28173 1.000 139.10701 ? 129  GLU D CB     1 
ATOM   25387  C  CG     . GLU D  1 128 ? 159.79052 248.82075 174.56963 1.000 139.10701 ? 129  GLU D CG     1 
ATOM   25388  C  CD     . GLU D  1 128 ? 159.98355 250.16881 175.24127 1.000 139.10701 ? 129  GLU D CD     1 
ATOM   25389  O  OE1    . GLU D  1 128 ? 160.29032 250.19542 176.45207 1.000 139.10701 ? 129  GLU D OE1    1 
ATOM   25390  O  OE2    . GLU D  1 128 ? 159.83504 251.20197 174.55605 1.000 139.10701 ? 129  GLU D OE2    1 
ATOM   25391  H  H      . GLU D  1 128 ? 162.03391 245.95920 176.04225 1.000 139.10701 ? 129  GLU D H      1 
ATOM   25392  H  HA     . GLU D  1 128 ? 162.14391 247.63728 174.04313 1.000 139.10701 ? 129  GLU D HA     1 
ATOM   25393  H  HB2    . GLU D  1 128 ? 160.12715 246.85568 174.99155 1.000 139.10701 ? 129  GLU D HB2    1 
ATOM   25394  H  HB3    . GLU D  1 128 ? 160.38691 247.80308 176.23559 1.000 139.10701 ? 129  GLU D HB3    1 
ATOM   25395  H  HG2    . GLU D  1 128 ? 160.12367 248.88890 173.66128 1.000 139.10701 ? 129  GLU D HG2    1 
ATOM   25396  H  HG3    . GLU D  1 128 ? 158.84083 248.62417 174.56118 1.000 139.10701 ? 129  GLU D HG3    1 
ATOM   25397  N  N      . GLU D  1 129 ? 163.02388 248.91997 176.83623 1.000 135.05621 ? 130  GLU D N      1 
ATOM   25398  C  CA     . GLU D  1 129 ? 163.73475 250.07118 177.38222 1.000 135.05621 ? 130  GLU D CA     1 
ATOM   25399  C  C      . GLU D  1 129 ? 165.11178 250.23155 176.74922 1.000 135.05621 ? 130  GLU D C      1 
ATOM   25400  O  O      . GLU D  1 129 ? 165.56864 251.35661 176.51527 1.000 135.05621 ? 130  GLU D O      1 
ATOM   25401  C  CB     . GLU D  1 129 ? 163.86153 249.92199 178.89802 1.000 135.05621 ? 130  GLU D CB     1 
ATOM   25402  C  CG     . GLU D  1 129 ? 164.33829 251.16293 179.64979 1.000 135.05621 ? 130  GLU D CG     1 
ATOM   25403  C  CD     . GLU D  1 129 ? 163.63574 252.43388 179.21643 1.000 135.05621 ? 130  GLU D CD     1 
ATOM   25404  O  OE1    . GLU D  1 129 ? 162.83245 252.96998 180.00775 1.000 135.05621 ? 130  GLU D OE1    1 
ATOM   25405  O  OE2    . GLU D  1 129 ? 163.89205 252.90356 178.09169 1.000 135.05621 ? 130  GLU D OE2    1 
ATOM   25406  H  H      . GLU D  1 129 ? 162.84734 248.29912 177.40459 1.000 135.05621 ? 130  GLU D H      1 
ATOM   25407  H  HA     . GLU D  1 129 ? 163.21715 250.86592 177.18697 1.000 135.05621 ? 130  GLU D HA     1 
ATOM   25408  H  HB2    . GLU D  1 129 ? 162.99592 249.67490 179.25918 1.000 135.05621 ? 130  GLU D HB2    1 
ATOM   25409  H  HB3    . GLU D  1 129 ? 164.49982 249.21603 179.07173 1.000 135.05621 ? 130  GLU D HB3    1 
ATOM   25410  H  HG2    . GLU D  1 129 ? 164.17405 251.03934 180.59779 1.000 135.05621 ? 130  GLU D HG2    1 
ATOM   25411  H  HG3    . GLU D  1 129 ? 165.28838 251.27974 179.49251 1.000 135.05621 ? 130  GLU D HG3    1 
ATOM   25412  N  N      . LEU D  1 130 ? 165.78306 249.11888 176.45320 1.000 131.25562 ? 131  LEU D N      1 
ATOM   25413  C  CA     . LEU D  1 130 ? 167.09629 249.18985 175.81989 1.000 131.25562 ? 131  LEU D CA     1 
ATOM   25414  C  C      . LEU D  1 130 ? 167.04207 249.91070 174.47833 1.000 131.25562 ? 131  LEU D C      1 
ATOM   25415  O  O      . LEU D  1 130 ? 167.98371 250.62329 174.11292 1.000 131.25562 ? 131  LEU D O      1 
ATOM   25416  C  CB     . LEU D  1 130 ? 167.67482 247.78609 175.65199 1.000 131.25562 ? 131  LEU D CB     1 
ATOM   25417  C  CG     . LEU D  1 130 ? 168.18173 247.12166 176.93380 1.000 131.25562 ? 131  LEU D CG     1 
ATOM   25418  C  CD1    . LEU D  1 130 ? 168.60541 245.69075 176.65663 1.000 131.25562 ? 131  LEU D CD1    1 
ATOM   25419  C  CD2    . LEU D  1 130 ? 169.33406 247.90724 177.53942 1.000 131.25562 ? 131  LEU D CD2    1 
ATOM   25420  H  H      . LEU D  1 130 ? 165.50347 248.32033 176.60764 1.000 131.25562 ? 131  LEU D H      1 
ATOM   25421  H  HA     . LEU D  1 130 ? 167.68998 249.69577 176.39471 1.000 131.25562 ? 131  LEU D HA     1 
ATOM   25422  H  HB2    . LEU D  1 130 ? 166.98661 247.21248 175.28086 1.000 131.25562 ? 131  LEU D HB2    1 
ATOM   25423  H  HB3    . LEU D  1 130 ? 168.42236 247.83444 175.03581 1.000 131.25562 ? 131  LEU D HB3    1 
ATOM   25424  H  HG     . LEU D  1 130 ? 167.46192 247.09937 177.58360 1.000 131.25562 ? 131  LEU D HG     1 
ATOM   25425  H  HD11   . LEU D  1 130 ? 167.84973 245.20233 176.29445 1.000 131.25562 ? 131  LEU D HD11   1 
ATOM   25426  H  HD12   . LEU D  1 130 ? 169.33422 245.69594 176.01658 1.000 131.25562 ? 131  LEU D HD12   1 
ATOM   25427  H  HD13   . LEU D  1 130 ? 168.89693 245.28177 177.48660 1.000 131.25562 ? 131  LEU D HD13   1 
ATOM   25428  H  HD21   . LEU D  1 130 ? 169.70018 247.40210 178.28229 1.000 131.25562 ? 131  LEU D HD21   1 
ATOM   25429  H  HD22   . LEU D  1 130 ? 169.00885 248.76433 177.85471 1.000 131.25562 ? 131  LEU D HD22   1 
ATOM   25430  H  HD23   . LEU D  1 130 ? 170.01734 248.03661 176.86313 1.000 131.25562 ? 131  LEU D HD23   1 
ATOM   25431  N  N      . LYS D  1 131 ? 165.94818 249.75251 173.73300 1.000 139.72761 ? 132  LYS D N      1 
ATOM   25432  C  CA     . LYS D  1 131 ? 165.79365 250.52697 172.50549 1.000 139.72761 ? 132  LYS D CA     1 
ATOM   25433  C  C      . LYS D  1 131 ? 165.78090 252.02701 172.76525 1.000 139.72761 ? 132  LYS D C      1 
ATOM   25434  O  O      . LYS D  1 131 ? 166.16451 252.80711 171.88657 1.000 139.72761 ? 132  LYS D O      1 
ATOM   25435  C  CB     . LYS D  1 131 ? 164.50579 250.13606 171.77891 1.000 139.72761 ? 132  LYS D CB     1 
ATOM   25436  C  CG     . LYS D  1 131 ? 164.32215 248.65461 171.48986 1.000 139.72761 ? 132  LYS D CG     1 
ATOM   25437  C  CD     . LYS D  1 131 ? 162.85044 248.35789 171.20260 1.000 139.72761 ? 132  LYS D CD     1 
ATOM   25438  C  CE     . LYS D  1 131 ? 162.50917 246.87269 171.22445 1.000 139.72761 ? 132  LYS D CE     1 
ATOM   25439  N  NZ     . LYS D  1 131 ? 163.28380 246.06981 172.19784 1.000 139.72761 ? 132  LYS D NZ     1 
ATOM   25440  H  H      . LYS D  1 131 ? 165.29823 249.21887 173.91195 1.000 139.72761 ? 132  LYS D H      1 
ATOM   25441  H  HA     . LYS D  1 131 ? 166.53948 250.33241 171.91670 1.000 139.72761 ? 132  LYS D HA     1 
ATOM   25442  H  HB2    . LYS D  1 131 ? 163.75437 250.42168 172.32154 1.000 139.72761 ? 132  LYS D HB2    1 
ATOM   25443  H  HB3    . LYS D  1 131 ? 164.48304 250.60092 170.92823 1.000 139.72761 ? 132  LYS D HB3    1 
ATOM   25444  H  HG2    . LYS D  1 131 ? 164.84200 248.41132 170.70790 1.000 139.72761 ? 132  LYS D HG2    1 
ATOM   25445  H  HG3    . LYS D  1 131 ? 164.60569 248.13931 172.25969 1.000 139.72761 ? 132  LYS D HG3    1 
ATOM   25446  H  HD2    . LYS D  1 131 ? 162.30465 248.79403 171.87557 1.000 139.72761 ? 132  LYS D HD2    1 
ATOM   25447  H  HD3    . LYS D  1 131 ? 162.62578 248.70119 170.32391 1.000 139.72761 ? 132  LYS D HD3    1 
ATOM   25448  H  HE2    . LYS D  1 131 ? 161.56979 246.77404 171.44586 1.000 139.72761 ? 132  LYS D HE2    1 
ATOM   25449  H  HE3    . LYS D  1 131 ? 162.67655 246.50301 170.34364 1.000 139.72761 ? 132  LYS D HE3    1 
ATOM   25450  H  HZ1    . LYS D  1 131 ? 163.01255 245.22425 172.15811 1.000 139.72761 ? 132  LYS D HZ1    1 
ATOM   25451  H  HZ2    . LYS D  1 131 ? 164.15221 246.10515 172.00720 1.000 139.72761 ? 132  LYS D HZ2    1 
ATOM   25452  H  HZ3    . LYS D  1 131 ? 163.15298 246.37201 173.01995 1.000 139.72761 ? 132  LYS D HZ3    1 
ATOM   25453  N  N      . ALA D  1 132 ? 165.35724 252.45541 173.95281 1.000 135.59394 ? 133  ALA D N      1 
ATOM   25454  C  CA     . ALA D  1 132 ? 165.41130 253.87797 174.27213 1.000 135.59394 ? 133  ALA D CA     1 
ATOM   25455  C  C      . ALA D  1 132 ? 166.80324 254.32583 174.70224 1.000 135.59394 ? 133  ALA D C      1 
ATOM   25456  O  O      . ALA D  1 132 ? 167.25641 255.40516 174.30668 1.000 135.59394 ? 133  ALA D O      1 
ATOM   25457  C  CB     . ALA D  1 132 ? 164.39964 254.20438 175.36693 1.000 135.59394 ? 133  ALA D CB     1 
ATOM   25458  H  H      . ALA D  1 132 ? 165.04177 251.95507 174.57711 1.000 135.59394 ? 133  ALA D H      1 
ATOM   25459  H  HA     . ALA D  1 132 ? 165.16692 254.38554 173.48261 1.000 135.59394 ? 133  ALA D HA     1 
ATOM   25460  H  HB1    . ALA D  1 132 ? 164.38744 255.16394 175.50821 1.000 135.59394 ? 133  ALA D HB1    1 
ATOM   25461  H  HB2    . ALA D  1 132 ? 164.67449 253.75537 176.17741 1.000 135.59394 ? 133  ALA D HB2    1 
ATOM   25462  H  HB3    . ALA D  1 132 ? 163.52128 253.89954 175.09070 1.000 135.59394 ? 133  ALA D HB3    1 
ATOM   25463  N  N      . LEU D  1 133 ? 167.49889 253.51880 175.50342 1.000 137.80948 ? 134  LEU D N      1 
ATOM   25464  C  CA     . LEU D  1 133 ? 168.84004 253.90004 175.93598 1.000 137.80948 ? 134  LEU D CA     1 
ATOM   25465  C  C      . LEU D  1 133 ? 169.82421 253.93292 174.77349 1.000 137.80948 ? 134  LEU D C      1 
ATOM   25466  O  O      . LEU D  1 133 ? 170.72598 254.77853 174.74701 1.000 137.80948 ? 134  LEU D O      1 
ATOM   25467  C  CB     . LEU D  1 133 ? 169.33263 252.95031 177.02443 1.000 137.80948 ? 134  LEU D CB     1 
ATOM   25468  C  CG     . LEU D  1 133 ? 169.03316 253.42718 178.44416 1.000 137.80948 ? 134  LEU D CG     1 
ATOM   25469  C  CD1    . LEU D  1 133 ? 167.54128 253.37419 178.71884 1.000 137.80948 ? 134  LEU D CD1    1 
ATOM   25470  C  CD2    . LEU D  1 133 ? 169.80174 252.59960 179.45574 1.000 137.80948 ? 134  LEU D CD2    1 
ATOM   25471  H  H      . LEU D  1 133 ? 167.22296 252.76172 175.80393 1.000 137.80948 ? 134  LEU D H      1 
ATOM   25472  H  HA     . LEU D  1 133 ? 168.80262 254.79169 176.31586 1.000 137.80948 ? 134  LEU D HA     1 
ATOM   25473  H  HB2    . LEU D  1 133 ? 168.90550 252.08768 176.90515 1.000 137.80948 ? 134  LEU D HB2    1 
ATOM   25474  H  HB3    . LEU D  1 133 ? 170.29437 252.85405 176.94199 1.000 137.80948 ? 134  LEU D HB3    1 
ATOM   25475  H  HG     . LEU D  1 133 ? 169.32073 254.34918 178.53391 1.000 137.80948 ? 134  LEU D HG     1 
ATOM   25476  H  HD11   . LEU D  1 133 ? 167.38119 253.63723 179.63871 1.000 137.80948 ? 134  LEU D HD11   1 
ATOM   25477  H  HD12   . LEU D  1 133 ? 167.08682 253.98337 178.11635 1.000 137.80948 ? 134  LEU D HD12   1 
ATOM   25478  H  HD13   . LEU D  1 133 ? 167.22642 252.46811 178.57448 1.000 137.80948 ? 134  LEU D HD13   1 
ATOM   25479  H  HD21   . LEU D  1 133 ? 169.58045 252.90691 180.34874 1.000 137.80948 ? 134  LEU D HD21   1 
ATOM   25480  H  HD22   . LEU D  1 133 ? 170.75218 252.70714 179.29442 1.000 137.80948 ? 134  LEU D HD22   1 
ATOM   25481  H  HD23   . LEU D  1 133 ? 169.55246 251.66753 179.35510 1.000 137.80948 ? 134  LEU D HD23   1 
ATOM   25482  N  N      . SER D  1 134 ? 169.67882 253.02600 173.81024 1.000 142.26246 ? 135  SER D N      1 
ATOM   25483  C  CA     . SER D  1 134 ? 170.66554 252.92397 172.74320 1.000 142.26246 ? 135  SER D CA     1 
ATOM   25484  C  C      . SER D  1 134 ? 170.82632 254.26378 172.03789 1.000 142.26246 ? 135  SER D C      1 
ATOM   25485  O  O      . SER D  1 134 ? 169.84509 254.94432 171.72731 1.000 142.26246 ? 135  SER D O      1 
ATOM   25486  C  CB     . SER D  1 134 ? 170.25082 251.84918 171.73846 1.000 142.26246 ? 135  SER D CB     1 
ATOM   25487  O  OG     . SER D  1 134 ? 171.27248 251.62677 170.78176 1.000 142.26246 ? 135  SER D OG     1 
ATOM   25488  H  H      . SER D  1 134 ? 169.02825 252.46645 173.75316 1.000 142.26246 ? 135  SER D H      1 
ATOM   25489  H  HA     . SER D  1 134 ? 171.52299 252.67357 173.12119 1.000 142.26246 ? 135  SER D HA     1 
ATOM   25490  H  HB2    . SER D  1 134 ? 170.07964 251.02166 172.21476 1.000 142.26246 ? 135  SER D HB2    1 
ATOM   25491  H  HB3    . SER D  1 134 ? 169.44717 252.13973 171.27967 1.000 142.26246 ? 135  SER D HB3    1 
ATOM   25492  H  HG     . SER D  1 134 ? 170.93277 251.46669 170.03041 1.000 142.26246 ? 135  SER D HG     1 
ATOM   25493  N  N      . VAL D  1 135 ? 172.07650 254.64054 171.78830 1.000 130.49617 ? 136  VAL D N      1 
ATOM   25494  C  CA     . VAL D  1 135 ? 172.38306 255.85632 171.04089 1.000 130.49617 ? 136  VAL D CA     1 
ATOM   25495  C  C      . VAL D  1 135 ? 173.20770 255.50786 169.80706 1.000 130.49617 ? 136  VAL D C      1 
ATOM   25496  O  O      . VAL D  1 135 ? 173.95239 254.51728 169.81992 1.000 130.49617 ? 136  VAL D O      1 
ATOM   25497  C  CB     . VAL D  1 135 ? 173.12016 256.87499 171.92331 1.000 130.49617 ? 136  VAL D CB     1 
ATOM   25498  C  CG1    . VAL D  1 135 ? 172.22603 257.32568 173.06561 1.000 130.49617 ? 136  VAL D CG1    1 
ATOM   25499  C  CG2    . VAL D  1 135 ? 174.41349 256.28118 172.45959 1.000 130.49617 ? 136  VAL D CG2    1 
ATOM   25500  H  H      . VAL D  1 135 ? 172.77225 254.20422 172.04361 1.000 130.49617 ? 136  VAL D H      1 
ATOM   25501  H  HA     . VAL D  1 135 ? 171.55015 256.25803 170.75578 1.000 130.49617 ? 136  VAL D HA     1 
ATOM   25502  H  HB     . VAL D  1 135 ? 173.34414 257.65389 171.39040 1.000 130.49617 ? 136  VAL D HB     1 
ATOM   25503  H  HG11   . VAL D  1 135 ? 171.38551 257.64475 172.70152 1.000 130.49617 ? 136  VAL D HG11   1 
ATOM   25504  H  HG12   . VAL D  1 135 ? 172.66927 258.03938 173.55048 1.000 130.49617 ? 136  VAL D HG12   1 
ATOM   25505  H  HG13   . VAL D  1 135 ? 172.06650 256.57343 173.65669 1.000 130.49617 ? 136  VAL D HG13   1 
ATOM   25506  H  HG21   . VAL D  1 135 ? 174.97283 256.00402 171.71766 1.000 130.49617 ? 136  VAL D HG21   1 
ATOM   25507  H  HG22   . VAL D  1 135 ? 174.20300 255.51804 173.01976 1.000 130.49617 ? 136  VAL D HG22   1 
ATOM   25508  H  HG23   . VAL D  1 135 ? 174.87414 256.95625 172.98213 1.000 130.49617 ? 136  VAL D HG23   1 
ATOM   25509  N  N      . PRO D  1 136 ? 173.11154 256.28376 168.72831 1.000 129.16092 ? 137  PRO D N      1 
ATOM   25510  C  CA     . PRO D  1 136 ? 173.82093 255.92297 167.49682 1.000 129.16092 ? 137  PRO D CA     1 
ATOM   25511  C  C      . PRO D  1 136 ? 175.32912 255.96108 167.68724 1.000 129.16092 ? 137  PRO D C      1 
ATOM   25512  O  O      . PRO D  1 136 ? 175.85914 256.74586 168.47633 1.000 129.16092 ? 137  PRO D O      1 
ATOM   25513  C  CB     . PRO D  1 136 ? 173.35915 256.98893 166.49593 1.000 129.16092 ? 137  PRO D CB     1 
ATOM   25514  C  CG     . PRO D  1 136 ? 172.07308 257.49273 167.04927 1.000 129.16092 ? 137  PRO D CG     1 
ATOM   25515  C  CD     . PRO D  1 136 ? 172.26918 257.47453 168.53074 1.000 129.16092 ? 137  PRO D CD     1 
ATOM   25516  H  HA     . PRO D  1 136 ? 173.55005 255.04400 167.18871 1.000 129.16092 ? 137  PRO D HA     1 
ATOM   25517  H  HB2    . PRO D  1 136 ? 174.01621 257.70092 166.44850 1.000 129.16092 ? 137  PRO D HB2    1 
ATOM   25518  H  HB3    . PRO D  1 136 ? 173.22456 256.58460 165.62459 1.000 129.16092 ? 137  PRO D HB3    1 
ATOM   25519  H  HG2    . PRO D  1 136 ? 171.91094 258.39565 166.73419 1.000 129.16092 ? 137  PRO D HG2    1 
ATOM   25520  H  HG3    . PRO D  1 136 ? 171.34953 256.90096 166.79017 1.000 129.16092 ? 137  PRO D HG3    1 
ATOM   25521  H  HD2    . PRO D  1 136 ? 172.73552 258.27363 168.82215 1.000 129.16092 ? 137  PRO D HD2    1 
ATOM   25522  H  HD3    . PRO D  1 136 ? 171.41345 257.37723 168.97449 1.000 129.16092 ? 137  PRO D HD3    1 
ATOM   25523  N  N      . CYS D  1 137 ? 176.02060 255.09447 166.94978 1.000 144.36361 ? 138  CYS D N      1 
ATOM   25524  C  CA     . CYS D  1 137 ? 177.47688 255.08001 166.90895 1.000 144.36361 ? 138  CYS D CA     1 
ATOM   25525  C  C      . CYS D  1 137 ? 177.92465 255.13870 165.45826 1.000 144.36361 ? 138  CYS D C      1 
ATOM   25526  O  O      . CYS D  1 137 ? 177.47135 254.33721 164.63516 1.000 144.36361 ? 138  CYS D O      1 
ATOM   25527  C  CB     . CYS D  1 137 ? 178.02962 253.81755 167.57617 1.000 144.36361 ? 138  CYS D CB     1 
ATOM   25528  S  SG     . CYS D  1 137 ? 179.82800 253.72300 167.61987 1.000 144.36361 ? 138  CYS D SG     1 
ATOM   25529  H  H      . CYS D  1 137 ? 175.65807 254.49212 166.45447 1.000 144.36361 ? 138  CYS D H      1 
ATOM   25530  H  HA     . CYS D  1 137 ? 177.82768 255.85570 167.37359 1.000 144.36361 ? 138  CYS D HA     1 
ATOM   25531  H  HB2    . CYS D  1 137 ? 177.71131 253.78705 168.49180 1.000 144.36361 ? 138  CYS D HB2    1 
ATOM   25532  H  HB3    . CYS D  1 137 ? 177.70551 253.04235 167.09146 1.000 144.36361 ? 138  CYS D HB3    1 
ATOM   25533  H  HG     . CYS D  1 137 ? 180.20632 254.46056 168.48290 1.000 144.36361 ? 138  CYS D HG     1 
ATOM   25534  N  N      . SER D  1 138 ? 178.81208 256.08438 165.14531 1.000 147.71479 ? 139  SER D N      1 
ATOM   25535  C  CA     . SER D  1 138 ? 179.24651 256.25477 163.76444 1.000 147.71479 ? 139  SER D CA     1 
ATOM   25536  C  C      . SER D  1 138 ? 180.59777 256.94818 163.62300 1.000 147.71479 ? 139  SER D C      1 
ATOM   25537  O  O      . SER D  1 138 ? 181.30033 256.73426 162.63000 1.000 147.71479 ? 139  SER D O      1 
ATOM   25538  C  CB     . SER D  1 138 ? 178.19111 257.04427 162.98817 1.000 147.71479 ? 139  SER D CB     1 
ATOM   25539  O  OG     . SER D  1 138 ? 178.03852 258.34680 163.52400 1.000 147.71479 ? 139  SER D OG     1 
ATOM   25540  H  H      . SER D  1 138 ? 179.16902 256.62906 165.70645 1.000 147.71479 ? 139  SER D H      1 
ATOM   25541  H  HA     . SER D  1 138 ? 179.32191 255.37954 163.35304 1.000 147.71479 ? 139  SER D HA     1 
ATOM   25542  H  HB2    . SER D  1 138 ? 178.46800 257.11430 162.06120 1.000 147.71479 ? 139  SER D HB2    1 
ATOM   25543  H  HB3    . SER D  1 138 ? 177.34261 256.57773 163.04629 1.000 147.71479 ? 139  SER D HB3    1 
ATOM   25544  H  HG     . SER D  1 138 ? 177.44363 258.76305 163.10165 1.000 147.71479 ? 139  SER D HG     1 
ATOM   25545  N  N      . ASP D  1 139 ? 180.97757 257.77670 164.59196 1.000 143.23623 ? 140  ASP D N      1 
ATOM   25546  C  CA     . ASP D  1 139 ? 182.25514 258.46370 164.49045 1.000 143.23623 ? 140  ASP D CA     1 
ATOM   25547  C  C      . ASP D  1 139 ? 183.42522 257.54713 164.83430 1.000 143.23623 ? 140  ASP D C      1 
ATOM   25548  O  O      . ASP D  1 139 ? 183.29004 256.54370 165.53926 1.000 143.23623 ? 140  ASP D O      1 
ATOM   25549  C  CB     . ASP D  1 139 ? 182.28200 259.67600 165.41800 1.000 143.23623 ? 140  ASP D CB     1 
ATOM   25550  C  CG     . ASP D  1 139 ? 182.11251 259.29429 166.87240 1.000 143.23623 ? 140  ASP D CG     1 
ATOM   25551  O  OD1    . ASP D  1 139 ? 183.13202 259.00133 167.53194 1.000 143.23623 ? 140  ASP D OD1    1 
ATOM   25552  O  OD2    . ASP D  1 139 ? 180.96090 259.28044 167.35421 1.000 143.23623 ? 140  ASP D OD2    1 
ATOM   25553  H  H      . ASP D  1 139 ? 180.52437 257.95415 165.30073 1.000 143.23623 ? 140  ASP D H      1 
ATOM   25554  H  HA     . ASP D  1 139 ? 182.37545 258.77756 163.58059 1.000 143.23623 ? 140  ASP D HA     1 
ATOM   25555  H  HB2    . ASP D  1 139 ? 183.13439 260.12903 165.32294 1.000 143.23623 ? 140  ASP D HB2    1 
ATOM   25556  H  HB3    . ASP D  1 139 ? 181.55780 260.27486 165.17770 1.000 143.23623 ? 140  ASP D HB3    1 
ATOM   25557  N  N      . SER D  1 140 ? 184.59635 257.92570 164.31729 1.000 145.24518 ? 141  SER D N      1 
ATOM   25558  C  CA     . SER D  1 140 ? 185.79174 257.10213 164.45479 1.000 145.24518 ? 141  SER D CA     1 
ATOM   25559  C  C      . SER D  1 140 ? 186.24783 256.99020 165.90333 1.000 145.24518 ? 141  SER D C      1 
ATOM   25560  O  O      . SER D  1 140 ? 186.76777 255.94537 166.30993 1.000 145.24518 ? 141  SER D O      1 
ATOM   25561  C  CB     . SER D  1 140 ? 186.91696 257.67419 163.59465 1.000 145.24518 ? 141  SER D CB     1 
ATOM   25562  O  OG     . SER D  1 140 ? 186.49956 257.82528 162.24944 1.000 145.24518 ? 141  SER D OG     1 
ATOM   25563  H  H      . SER D  1 140 ? 184.72177 258.65675 163.88215 1.000 145.24518 ? 141  SER D H      1 
ATOM   25564  H  HA     . SER D  1 140 ? 185.59581 256.20784 164.13408 1.000 145.24518 ? 141  SER D HA     1 
ATOM   25565  H  HB2    . SER D  1 140 ? 187.17211 258.54183 163.94526 1.000 145.24518 ? 141  SER D HB2    1 
ATOM   25566  H  HB3    . SER D  1 140 ? 187.67464 257.06917 163.62368 1.000 145.24518 ? 141  SER D HB3    1 
ATOM   25567  H  HG     . SER D  1 140 ? 187.13310 258.12049 161.78354 1.000 145.24518 ? 141  SER D HG     1 
ATOM   25568  N  N      . LYS D  1 141 ? 186.04618 258.04148 166.69781 1.000 142.30396 ? 142  LYS D N      1 
ATOM   25569  C  CA     . LYS D  1 141 ? 186.43145 257.99308 168.10377 1.000 142.30396 ? 142  LYS D CA     1 
ATOM   25570  C  C      . LYS D  1 141 ? 185.60517 256.97056 168.86944 1.000 142.30396 ? 142  LYS D C      1 
ATOM   25571  O  O      . LYS D  1 141 ? 186.15107 256.14605 169.61160 1.000 142.30396 ? 142  LYS D O      1 
ATOM   25572  C  CB     . LYS D  1 141 ? 186.27764 259.37959 168.72656 1.000 142.30396 ? 142  LYS D CB     1 
ATOM   25573  C  CG     . LYS D  1 141 ? 186.77070 259.47577 170.15637 1.000 142.30396 ? 142  LYS D CG     1 
ATOM   25574  C  CD     . LYS D  1 141 ? 186.67089 260.89814 170.67554 1.000 142.30396 ? 142  LYS D CD     1 
ATOM   25575  C  CE     . LYS D  1 141 ? 187.15944 261.00025 172.10904 1.000 142.30396 ? 142  LYS D CE     1 
ATOM   25576  N  NZ     . LYS D  1 141 ? 187.16517 262.40626 172.59590 1.000 142.30396 ? 142  LYS D NZ     1 
ATOM   25577  H  H      . LYS D  1 141 ? 185.69223 258.78481 166.44939 1.000 142.30396 ? 142  LYS D H      1 
ATOM   25578  H  HA     . LYS D  1 141 ? 187.36435 257.73533 168.16841 1.000 142.30396 ? 142  LYS D HA     1 
ATOM   25579  H  HB2    . LYS D  1 141 ? 186.78186 260.01661 168.19668 1.000 142.30396 ? 142  LYS D HB2    1 
ATOM   25580  H  HB3    . LYS D  1 141 ? 185.33797 259.62024 168.72160 1.000 142.30396 ? 142  LYS D HB3    1 
ATOM   25581  H  HG2    . LYS D  1 141 ? 186.22754 258.90649 170.72364 1.000 142.30396 ? 142  LYS D HG2    1 
ATOM   25582  H  HG3    . LYS D  1 141 ? 187.70023 259.20125 170.19486 1.000 142.30396 ? 142  LYS D HG3    1 
ATOM   25583  H  HD2    . LYS D  1 141 ? 187.21843 261.47946 170.12505 1.000 142.30396 ? 142  LYS D HD2    1 
ATOM   25584  H  HD3    . LYS D  1 141 ? 185.74442 261.18431 170.64887 1.000 142.30396 ? 142  LYS D HD3    1 
ATOM   25585  H  HE2    . LYS D  1 141 ? 186.57244 260.48362 172.68312 1.000 142.30396 ? 142  LYS D HE2    1 
ATOM   25586  H  HE3    . LYS D  1 141 ? 188.06537 260.65772 172.16220 1.000 142.30396 ? 142  LYS D HE3    1 
ATOM   25587  H  HZ1    . LYS D  1 141 ? 187.47336 262.43756 173.43026 1.000 142.30396 ? 142  LYS D HZ1    1 
ATOM   25588  H  HZ2    . LYS D  1 141 ? 187.68637 262.90605 172.07577 1.000 142.30396 ? 142  LYS D HZ2    1 
ATOM   25589  H  HZ3    . LYS D  1 141 ? 186.33877 262.73637 172.58030 1.000 142.30396 ? 142  LYS D HZ3    1 
ATOM   25590  N  N      . ALA D  1 142 ? 184.28578 257.00076 168.69524 1.000 145.43227 ? 143  ALA D N      1 
ATOM   25591  C  CA     . ALA D  1 142 ? 183.43735 256.02880 169.37248 1.000 145.43227 ? 143  ALA D CA     1 
ATOM   25592  C  C      . ALA D  1 142 ? 183.74669 254.61409 168.90246 1.000 145.43227 ? 143  ALA D C      1 
ATOM   25593  O  O      . ALA D  1 142 ? 183.83105 253.68448 169.71348 1.000 145.43227 ? 143  ALA D O      1 
ATOM   25594  C  CB     . ALA D  1 142 ? 181.96681 256.36687 169.14000 1.000 145.43227 ? 143  ALA D CB     1 
ATOM   25595  H  H      . ALA D  1 142 ? 183.86507 257.56312 168.19911 1.000 145.43227 ? 143  ALA D H      1 
ATOM   25596  H  HA     . ALA D  1 142 ? 183.60759 256.07127 170.32648 1.000 145.43227 ? 143  ALA D HA     1 
ATOM   25597  H  HB1    . ALA D  1 142 ? 181.80509 257.27567 169.43788 1.000 145.43227 ? 143  ALA D HB1    1 
ATOM   25598  H  HB2    . ALA D  1 142 ? 181.42028 255.75250 169.65264 1.000 145.43227 ? 143  ALA D HB2    1 
ATOM   25599  H  HB3    . ALA D  1 142 ? 181.76850 256.29228 168.19342 1.000 145.43227 ? 143  ALA D HB3    1 
ATOM   25600  N  N      . ILE D  1 143 ? 183.92575 254.43301 167.59426 1.000 145.69787 ? 144  ILE D N      1 
ATOM   25601  C  CA     . ILE D  1 143 ? 184.22816 253.10875 167.06196 1.000 145.69787 ? 144  ILE D CA     1 
ATOM   25602  C  C      . ILE D  1 143 ? 185.57141 252.61369 167.58084 1.000 145.69787 ? 144  ILE D C      1 
ATOM   25603  O  O      . ILE D  1 143 ? 185.73109 251.42944 167.89921 1.000 145.69787 ? 144  ILE D O      1 
ATOM   25604  C  CB     . ILE D  1 143 ? 184.19655 253.14422 165.52242 1.000 145.69787 ? 144  ILE D CB     1 
ATOM   25605  C  CG1    . ILE D  1 143 ? 182.76630 253.36771 165.03048 1.000 145.69787 ? 144  ILE D CG1    1 
ATOM   25606  C  CG2    . ILE D  1 143 ? 184.76124 251.85602 164.93682 1.000 145.69787 ? 144  ILE D CG2    1 
ATOM   25607  C  CD1    . ILE D  1 143 ? 182.66678 253.64465 163.54719 1.000 145.69787 ? 144  ILE D CD1    1 
ATOM   25608  H  H      . ILE D  1 143 ? 183.87782 255.05386 167.00115 1.000 145.69787 ? 144  ILE D H      1 
ATOM   25609  H  HA     . ILE D  1 143 ? 183.54604 252.48675 167.35981 1.000 145.69787 ? 144  ILE D HA     1 
ATOM   25610  H  HB     . ILE D  1 143 ? 184.74493 253.88514 165.22057 1.000 145.69787 ? 144  ILE D HB     1 
ATOM   25611  H  HG12   . ILE D  1 143 ? 182.24368 252.57251 165.21897 1.000 145.69787 ? 144  ILE D HG12   1 
ATOM   25612  H  HG13   . ILE D  1 143 ? 182.38842 254.12793 165.49942 1.000 145.69787 ? 144  ILE D HG13   1 
ATOM   25613  H  HG21   . ILE D  1 143 ? 184.69741 251.89720 163.97028 1.000 145.69787 ? 144  ILE D HG21   1 
ATOM   25614  H  HG22   . ILE D  1 143 ? 185.69078 251.75333 165.19169 1.000 145.69787 ? 144  ILE D HG22   1 
ATOM   25615  H  HG23   . ILE D  1 143 ? 184.23661 251.11028 165.26469 1.000 145.69787 ? 144  ILE D HG23   1 
ATOM   25616  H  HD11   . ILE D  1 143 ? 183.29598 254.34526 163.31466 1.000 145.69787 ? 144  ILE D HD11   1 
ATOM   25617  H  HD12   . ILE D  1 143 ? 181.76295 253.92913 163.33984 1.000 145.69787 ? 144  ILE D HD12   1 
ATOM   25618  H  HD13   . ILE D  1 143 ? 182.87864 252.83433 163.05818 1.000 145.69787 ? 144  ILE D HD13   1 
ATOM   25619  N  N      . ALA D  1 144 ? 186.55525 253.50645 167.68504 1.000 143.26333 ? 145  ALA D N      1 
ATOM   25620  C  CA     . ALA D  1 144 ? 187.82362 253.12449 168.29623 1.000 143.26333 ? 145  ALA D CA     1 
ATOM   25621  C  C      . ALA D  1 144 ? 187.64860 252.72467 169.75549 1.000 143.26333 ? 145  ALA D C      1 
ATOM   25622  O  O      . ALA D  1 144 ? 188.28709 251.77774 170.22717 1.000 143.26333 ? 145  ALA D O      1 
ATOM   25623  C  CB     . ALA D  1 144 ? 188.82433 254.27235 168.17768 1.000 143.26333 ? 145  ALA D CB     1 
ATOM   25624  H  H      . ALA D  1 144 ? 186.51468 254.32206 167.41549 1.000 143.26333 ? 145  ALA D H      1 
ATOM   25625  H  HA     . ALA D  1 144 ? 188.18576 252.36154 167.81902 1.000 143.26333 ? 145  ALA D HA     1 
ATOM   25626  H  HB1    . ALA D  1 144 ? 188.95548 254.48034 167.23936 1.000 143.26333 ? 145  ALA D HB1    1 
ATOM   25627  H  HB2    . ALA D  1 144 ? 189.66523 254.00005 168.57723 1.000 143.26333 ? 145  ALA D HB2    1 
ATOM   25628  H  HB3    . ALA D  1 144 ? 188.47196 255.04724 168.64268 1.000 143.26333 ? 145  ALA D HB3    1 
ATOM   25629  N  N      . GLN D  1 145 ? 186.77498 253.41795 170.48246 1.000 140.56823 ? 146  GLN D N      1 
ATOM   25630  C  CA     . GLN D  1 145 ? 186.57738 253.10283 171.89348 1.000 140.56823 ? 146  GLN D CA     1 
ATOM   25631  C  C      . GLN D  1 145 ? 185.91393 251.74371 172.07805 1.000 140.56823 ? 146  GLN D C      1 
ATOM   25632  O  O      . GLN D  1 145 ? 186.42996 250.88472 172.80227 1.000 140.56823 ? 146  GLN D O      1 
ATOM   25633  C  CB     . GLN D  1 145 ? 185.75601 254.20020 172.56598 1.000 140.56823 ? 146  GLN D CB     1 
ATOM   25634  C  CG     . GLN D  1 145 ? 186.55209 255.46571 172.84576 1.000 140.56823 ? 146  GLN D CG     1 
ATOM   25635  C  CD     . GLN D  1 145 ? 185.70611 256.62400 173.35768 1.000 140.56823 ? 146  GLN D CD     1 
ATOM   25636  O  OE1    . GLN D  1 145 ? 186.23668 257.68918 173.67009 1.000 140.56823 ? 146  GLN D OE1    1 
ATOM   25637  N  NE2    . GLN D  1 145 ? 184.39356 256.42424 173.45303 1.000 140.56823 ? 146  GLN D NE2    1 
ATOM   25638  H  H      . GLN D  1 145 ? 186.29156 254.06517 170.18761 1.000 140.56823 ? 146  GLN D H      1 
ATOM   25639  H  HA     . GLN D  1 145 ? 187.44293 253.07129 172.33005 1.000 140.56823 ? 146  GLN D HA     1 
ATOM   25640  H  HB2    . GLN D  1 145 ? 185.02018 254.43211 171.97839 1.000 140.56823 ? 146  GLN D HB2    1 
ATOM   25641  H  HB3    . GLN D  1 145 ? 185.41459 253.86711 173.41060 1.000 140.56823 ? 146  GLN D HB3    1 
ATOM   25642  H  HG2    . GLN D  1 145 ? 187.22421 255.26990 173.51719 1.000 140.56823 ? 146  GLN D HG2    1 
ATOM   25643  H  HG3    . GLN D  1 145 ? 186.98161 255.75237 172.02464 1.000 140.56823 ? 146  GLN D HG3    1 
ATOM   25644  H  HE21   . GLN D  1 145 ? 184.04007 255.67526 173.22942 1.000 140.56823 ? 146  GLN D HE21   1 
ATOM   25645  H  HE22   . GLN D  1 145 ? 183.88902 257.06166 173.73348 1.000 140.56823 ? 146  GLN D HE22   1 
ATOM   25646  N  N      . VAL D  1 146 ? 184.77619 251.52119 171.41770 1.000 139.35374 ? 147  VAL D N      1 
ATOM   25647  C  CA     . VAL D  1 146 ? 184.07086 250.25371 171.57941 1.000 139.35374 ? 147  VAL D CA     1 
ATOM   25648  C  C      . VAL D  1 146 ? 184.93292 249.08385 171.13492 1.000 139.35374 ? 147  VAL D C      1 
ATOM   25649  O  O      . VAL D  1 146 ? 184.80661 247.97506 171.66720 1.000 139.35374 ? 147  VAL D O      1 
ATOM   25650  C  CB     . VAL D  1 146 ? 182.73795 250.28745 170.80821 1.000 139.35374 ? 147  VAL D CB     1 
ATOM   25651  C  CG1    . VAL D  1 146 ? 182.98475 250.20455 169.31398 1.000 139.35374 ? 147  VAL D CG1    1 
ATOM   25652  C  CG2    . VAL D  1 146 ? 181.84088 249.15125 171.25919 1.000 139.35374 ? 147  VAL D CG2    1 
ATOM   25653  H  H      . VAL D  1 146 ? 184.39952 252.07731 170.88060 1.000 139.35374 ? 147  VAL D H      1 
ATOM   25654  H  HA     . VAL D  1 146 ? 183.86566 250.12904 172.51922 1.000 139.35374 ? 147  VAL D HA     1 
ATOM   25655  H  HB     . VAL D  1 146 ? 182.28317 251.12386 170.99396 1.000 139.35374 ? 147  VAL D HB     1 
ATOM   25656  H  HG11   . VAL D  1 146 ? 182.15205 250.38000 168.84840 1.000 139.35374 ? 147  VAL D HG11   1 
ATOM   25657  H  HG12   . VAL D  1 146 ? 183.64601 250.86982 169.06835 1.000 139.35374 ? 147  VAL D HG12   1 
ATOM   25658  H  HG13   . VAL D  1 146 ? 183.30806 249.31852 169.08834 1.000 139.35374 ? 147  VAL D HG13   1 
ATOM   25659  H  HG21   . VAL D  1 146 ? 180.98443 249.22852 170.81037 1.000 139.35374 ? 147  VAL D HG21   1 
ATOM   25660  H  HG22   . VAL D  1 146 ? 182.25988 248.30722 171.02909 1.000 139.35374 ? 147  VAL D HG22   1 
ATOM   25661  H  HG23   . VAL D  1 146 ? 181.71745 249.20884 172.21959 1.000 139.35374 ? 147  VAL D HG23   1 
ATOM   25662  N  N      . GLY D  1 147 ? 185.82018 249.29777 170.16615 1.000 136.87870 ? 148  GLY D N      1 
ATOM   25663  C  CA     . GLY D  1 147 ? 186.81684 248.28221 169.87069 1.000 136.87870 ? 148  GLY D CA     1 
ATOM   25664  C  C      . GLY D  1 147 ? 187.74627 248.02260 171.04064 1.000 136.87870 ? 148  GLY D C      1 
ATOM   25665  O  O      . GLY D  1 147 ? 187.94742 246.87744 171.45195 1.000 136.87870 ? 148  GLY D O      1 
ATOM   25666  H  H      . GLY D  1 147 ? 185.86430 250.00463 169.67844 1.000 136.87870 ? 148  GLY D H      1 
ATOM   25667  H  HA2    . GLY D  1 147 ? 186.37224 247.45093 169.64206 1.000 136.87870 ? 148  GLY D HA2    1 
ATOM   25668  H  HA3    . GLY D  1 147 ? 187.35035 248.56431 169.11123 1.000 136.87870 ? 148  GLY D HA3    1 
ATOM   25669  N  N      . THR D  1 148 ? 188.31644 249.08974 171.60101 1.000 136.93093 ? 149  THR D N      1 
ATOM   25670  C  CA     . THR D  1 148 ? 189.24484 248.93996 172.71676 1.000 136.93093 ? 149  THR D CA     1 
ATOM   25671  C  C      . THR D  1 148 ? 188.60222 248.23481 173.90242 1.000 136.93093 ? 149  THR D C      1 
ATOM   25672  O  O      . THR D  1 148 ? 189.21635 247.35378 174.51468 1.000 136.93093 ? 149  THR D O      1 
ATOM   25673  C  CB     . THR D  1 148 ? 189.76532 250.30856 173.14729 1.000 136.93093 ? 149  THR D CB     1 
ATOM   25674  O  OG1    . THR D  1 148 ? 188.65817 251.17393 173.42727 1.000 136.93093 ? 149  THR D OG1    1 
ATOM   25675  C  CG2    . THR D  1 148 ? 190.61580 250.91599 172.05457 1.000 136.93093 ? 149  THR D CG2    1 
ATOM   25676  H  H      . THR D  1 148 ? 188.18312 249.90281 171.35492 1.000 136.93093 ? 149  THR D H      1 
ATOM   25677  H  HA     . THR D  1 148 ? 190.00304 248.40846 172.42714 1.000 136.93093 ? 149  THR D HA     1 
ATOM   25678  H  HB     . THR D  1 148 ? 190.31073 250.21181 173.94336 1.000 136.93093 ? 149  THR D HB     1 
ATOM   25679  H  HG1    . THR D  1 148 ? 188.93717 251.93000 173.66395 1.000 136.93093 ? 149  THR D HG1    1 
ATOM   25680  H  HG21   . THR D  1 148 ? 190.79207 251.85068 172.24450 1.000 136.93093 ? 149  THR D HG21   1 
ATOM   25681  H  HG22   . THR D  1 148 ? 191.45464 250.43757 171.99583 1.000 136.93093 ? 149  THR D HG22   1 
ATOM   25682  H  HG23   . THR D  1 148 ? 190.16309 250.84254 171.20306 1.000 136.93093 ? 149  THR D HG23   1 
ATOM   25683  N  N      . ILE D  1 149 ? 187.36631 248.59966 174.24065 1.000 132.64306 ? 150  ILE D N      1 
ATOM   25684  C  CA     . ILE D  1 149 ? 186.73187 248.01197 175.41495 1.000 132.64306 ? 150  ILE D CA     1 
ATOM   25685  C  C      . ILE D  1 149 ? 186.49629 246.52404 175.20974 1.000 132.64306 ? 150  ILE D C      1 
ATOM   25686  O  O      . ILE D  1 149 ? 186.71793 245.71651 176.11898 1.000 132.64306 ? 150  ILE D O      1 
ATOM   25687  C  CB     . ILE D  1 149 ? 185.41901 248.74806 175.72717 1.000 132.64306 ? 150  ILE D CB     1 
ATOM   25688  C  CG1    . ILE D  1 149 ? 185.68623 250.22886 176.00691 1.000 132.64306 ? 150  ILE D CG1    1 
ATOM   25689  C  CG2    . ILE D  1 149 ? 184.71272 248.10036 176.90751 1.000 132.64306 ? 150  ILE D CG2    1 
ATOM   25690  C  CD1    . ILE D  1 149 ? 186.56773 250.49659 177.21850 1.000 132.64306 ? 150  ILE D CD1    1 
ATOM   25691  H  H      . ILE D  1 149 ? 186.88530 249.17258 173.81626 1.000 132.64306 ? 150  ILE D H      1 
ATOM   25692  H  HA     . ILE D  1 149 ? 187.32450 248.11036 176.17566 1.000 132.64306 ? 150  ILE D HA     1 
ATOM   25693  H  HB     . ILE D  1 149 ? 184.84092 248.68315 174.95103 1.000 132.64306 ? 150  ILE D HB     1 
ATOM   25694  H  HG12   . ILE D  1 149 ? 186.12361 250.61814 175.23408 1.000 132.64306 ? 150  ILE D HG12   1 
ATOM   25695  H  HG13   . ILE D  1 149 ? 184.83620 250.66959 176.14951 1.000 132.64306 ? 150  ILE D HG13   1 
ATOM   25696  H  HG21   . ILE D  1 149 ? 183.95819 248.65470 177.16070 1.000 132.64306 ? 150  ILE D HG21   1 
ATOM   25697  H  HG22   . ILE D  1 149 ? 184.39966 247.21832 176.65417 1.000 132.64306 ? 150  ILE D HG22   1 
ATOM   25698  H  HG23   . ILE D  1 149 ? 185.33379 248.03430 177.64980 1.000 132.64306 ? 150  ILE D HG23   1 
ATOM   25699  H  HD11   . ILE D  1 149 ? 186.68962 251.45509 177.30981 1.000 132.64306 ? 150  ILE D HD11   1 
ATOM   25700  H  HD12   . ILE D  1 149 ? 186.13617 250.14353 178.01186 1.000 132.64306 ? 150  ILE D HD12   1 
ATOM   25701  H  HD13   . ILE D  1 149 ? 187.42924 250.07090 177.09185 1.000 132.64306 ? 150  ILE D HD13   1 
ATOM   25702  N  N      . SER D  1 150 ? 186.04896 246.13271 174.01878 1.000 129.75005 ? 151  SER D N      1 
ATOM   25703  C  CA     . SER D  1 150 ? 185.84617 244.71493 173.75497 1.000 129.75005 ? 151  SER D CA     1 
ATOM   25704  C  C      . SER D  1 150 ? 187.16833 243.96464 173.70115 1.000 129.75005 ? 151  SER D C      1 
ATOM   25705  O  O      . SER D  1 150 ? 187.23919 242.80502 174.12163 1.000 129.75005 ? 151  SER D O      1 
ATOM   25706  C  CB     . SER D  1 150 ? 185.07922 244.52716 172.44914 1.000 129.75005 ? 151  SER D CB     1 
ATOM   25707  O  OG     . SER D  1 150 ? 184.81966 243.15613 172.21092 1.000 129.75005 ? 151  SER D OG     1 
ATOM   25708  H  H      . SER D  1 150 ? 185.86060 246.65554 173.36246 1.000 129.75005 ? 151  SER D H      1 
ATOM   25709  H  HA     . SER D  1 150 ? 185.31505 244.33482 174.47231 1.000 129.75005 ? 151  SER D HA     1 
ATOM   25710  H  HB2    . SER D  1 150 ? 184.23604 245.00318 172.50673 1.000 129.75005 ? 151  SER D HB2    1 
ATOM   25711  H  HB3    . SER D  1 150 ? 185.61033 244.87987 171.71813 1.000 129.75005 ? 151  SER D HB3    1 
ATOM   25712  H  HG     . SER D  1 150 ? 184.07741 242.94244 172.54100 1.000 129.75005 ? 151  SER D HG     1 
ATOM   25713  N  N      . ALA D  1 151 ? 188.22243 244.60689 173.19828 1.000 135.13986 ? 152  ALA D N      1 
ATOM   25714  C  CA     . ALA D  1 151 ? 189.53528 243.97998 173.10885 1.000 135.13986 ? 152  ALA D CA     1 
ATOM   25715  C  C      . ALA D  1 151 ? 190.19639 243.74460 174.45664 1.000 135.13986 ? 152  ALA D C      1 
ATOM   25716  O  O      . ALA D  1 151 ? 191.34552 243.29139 174.47968 1.000 135.13986 ? 152  ALA D O      1 
ATOM   25717  C  CB     . ALA D  1 151 ? 190.45779 244.83584 172.24978 1.000 135.13986 ? 152  ALA D CB     1 
ATOM   25718  H  H      . ALA D  1 151 ? 188.20028 245.41332 172.90007 1.000 135.13986 ? 152  ALA D H      1 
ATOM   25719  H  HA     . ALA D  1 151 ? 189.43922 243.11861 172.67326 1.000 135.13986 ? 152  ALA D HA     1 
ATOM   25720  H  HB1    . ALA D  1 151 ? 190.04453 244.98714 171.38554 1.000 135.13986 ? 152  ALA D HB1    1 
ATOM   25721  H  HB2    . ALA D  1 151 ? 191.29227 244.35565 172.14438 1.000 135.13986 ? 152  ALA D HB2    1 
ATOM   25722  H  HB3    . ALA D  1 151 ? 190.61828 245.67997 172.70013 1.000 135.13986 ? 152  ALA D HB3    1 
ATOM   25723  N  N      . ASN D  1 152 ? 189.52550 244.04018 175.56610 1.000 139.29646 ? 153  ASN D N      1 
ATOM   25724  C  CA     . ASN D  1 152 ? 190.15251 244.03064 176.88477 1.000 139.29646 ? 153  ASN D CA     1 
ATOM   25725  C  C      . ASN D  1 152 ? 191.23914 245.10158 177.00024 1.000 139.29646 ? 153  ASN D C      1 
ATOM   25726  O  O      . ASN D  1 152 ? 192.35637 244.84002 177.44977 1.000 139.29646 ? 153  ASN D O      1 
ATOM   25727  C  CB     . ASN D  1 152 ? 190.71879 242.64250 177.19597 1.000 139.29646 ? 153  ASN D CB     1 
ATOM   25728  C  CG     . ASN D  1 152 ? 191.00255 242.44281 178.66762 1.000 139.29646 ? 153  ASN D CG     1 
ATOM   25729  O  OD1    . ASN D  1 152 ? 192.09928 242.03780 179.04858 1.000 139.29646 ? 153  ASN D OD1    1 
ATOM   25730  N  ND2    . ASN D  1 152 ? 190.01290 242.72031 179.50499 1.000 139.29646 ? 153  ASN D ND2    1 
ATOM   25731  H  H      . ASN D  1 152 ? 188.69461 244.25576 175.58657 1.000 139.29646 ? 153  ASN D H      1 
ATOM   25732  H  HA     . ASN D  1 152 ? 189.47337 244.23225 177.54622 1.000 139.29646 ? 153  ASN D HA     1 
ATOM   25733  H  HB2    . ASN D  1 152 ? 190.07824 241.96915 176.91899 1.000 139.29646 ? 153  ASN D HB2    1 
ATOM   25734  H  HB3    . ASN D  1 152 ? 191.55343 242.52491 176.71675 1.000 139.29646 ? 153  ASN D HB3    1 
ATOM   25735  H  HD21   . ASN D  1 152 ? 189.26422 243.01684 179.20375 1.000 139.29646 ? 153  ASN D HD21   1 
ATOM   25736  H  HD22   . ASN D  1 152 ? 190.13890 242.65714 180.35230 1.000 139.29646 ? 153  ASN D HD22   1 
ATOM   25737  N  N      . SER D  1 153 ? 190.90164 246.32438 176.58901 1.000 146.94900 ? 154  SER D N      1 
ATOM   25738  C  CA     . SER D  1 153 ? 191.71628 247.50106 176.89735 1.000 146.94900 ? 154  SER D CA     1 
ATOM   25739  C  C      . SER D  1 153 ? 193.10859 247.43252 176.26637 1.000 146.94900 ? 154  SER D C      1 
ATOM   25740  O  O      . SER D  1 153 ? 194.12290 247.64706 176.93267 1.000 146.94900 ? 154  SER D O      1 
ATOM   25741  C  CB     . SER D  1 153 ? 191.82039 247.69484 178.41200 1.000 146.94900 ? 154  SER D CB     1 
ATOM   25742  O  OG     . SER D  1 153 ? 190.53600 247.81029 178.99746 1.000 146.94900 ? 154  SER D OG     1 
ATOM   25743  H  H      . SER D  1 153 ? 190.19924 246.50063 176.12545 1.000 146.94900 ? 154  SER D H      1 
ATOM   25744  H  HA     . SER D  1 153 ? 191.27265 248.28390 176.53471 1.000 146.94900 ? 154  SER D HA     1 
ATOM   25745  H  HB2    . SER D  1 153 ? 192.27743 246.93251 178.79921 1.000 146.94900 ? 154  SER D HB2    1 
ATOM   25746  H  HB3    . SER D  1 153 ? 192.32130 248.50640 178.59098 1.000 146.94900 ? 154  SER D HB3    1 
ATOM   25747  H  HG     . SER D  1 153 ? 190.60764 247.99989 179.81257 1.000 146.94900 ? 154  SER D HG     1 
ATOM   25748  N  N      . ASP D  1 154 ? 193.16274 247.12579 174.97197 1.000 152.54063 ? 155  ASP D N      1 
ATOM   25749  C  CA     . ASP D  1 154 ? 194.34611 247.40748 174.16347 1.000 152.54063 ? 155  ASP D CA     1 
ATOM   25750  C  C      . ASP D  1 154 ? 194.01814 248.45088 173.10345 1.000 152.54063 ? 155  ASP D C      1 
ATOM   25751  O  O      . ASP D  1 154 ? 193.17948 248.21346 172.22821 1.000 152.54063 ? 155  ASP D O      1 
ATOM   25752  C  CB     . ASP D  1 154 ? 194.87018 246.13531 173.49992 1.000 152.54063 ? 155  ASP D CB     1 
ATOM   25753  C  CG     . ASP D  1 154 ? 196.06402 246.39970 172.60494 1.000 152.54063 ? 155  ASP D CG     1 
ATOM   25754  O  OD1    . ASP D  1 154 ? 196.81048 247.36241 172.87823 1.000 152.54063 ? 155  ASP D OD1    1 
ATOM   25755  O  OD2    . ASP D  1 154 ? 196.25285 245.65052 171.62391 1.000 152.54063 ? 155  ASP D OD2    1 
ATOM   25756  H  H      . ASP D  1 154 ? 192.52329 246.75122 174.53562 1.000 152.54063 ? 155  ASP D H      1 
ATOM   25757  H  HA     . ASP D  1 154 ? 195.04774 247.76397 174.73025 1.000 152.54063 ? 155  ASP D HA     1 
ATOM   25758  H  HB2    . ASP D  1 154 ? 195.14330 245.50889 174.18824 1.000 152.54063 ? 155  ASP D HB2    1 
ATOM   25759  H  HB3    . ASP D  1 154 ? 194.16618 245.74772 172.95695 1.000 152.54063 ? 155  ASP D HB3    1 
ATOM   25760  N  N      . GLU D  1 155 ? 194.67788 249.60865 173.19352 1.000 153.04841 ? 156  GLU D N      1 
ATOM   25761  C  CA     . GLU D  1 155 ? 194.42535 250.68644 172.24310 1.000 153.04841 ? 156  GLU D CA     1 
ATOM   25762  C  C      . GLU D  1 155 ? 194.85817 250.32862 170.82707 1.000 153.04841 ? 156  GLU D C      1 
ATOM   25763  O  O      . GLU D  1 155 ? 194.27481 250.82889 169.85884 1.000 153.04841 ? 156  GLU D O      1 
ATOM   25764  C  CB     . GLU D  1 155 ? 195.14529 251.95699 172.69160 1.000 153.04841 ? 156  GLU D CB     1 
ATOM   25765  C  CG     . GLU D  1 155 ? 194.71883 252.46021 174.05669 1.000 153.04841 ? 156  GLU D CG     1 
ATOM   25766  C  CD     . GLU D  1 155 ? 195.50772 251.82718 175.18269 1.000 153.04841 ? 156  GLU D CD     1 
ATOM   25767  O  OE1    . GLU D  1 155 ? 196.08895 250.74350 174.96462 1.000 153.04841 ? 156  GLU D OE1    1 
ATOM   25768  O  OE2    . GLU D  1 155 ? 195.54676 252.41104 176.28548 1.000 153.04841 ? 156  GLU D OE2    1 
ATOM   25769  H  H      . GLU D  1 155 ? 195.27294 249.78678 173.78665 1.000 153.04841 ? 156  GLU D H      1 
ATOM   25770  H  HA     . GLU D  1 155 ? 193.47832 250.87777 172.22649 1.000 153.04841 ? 156  GLU D HA     1 
ATOM   25771  H  HB2    . GLU D  1 155 ? 196.09870 251.77907 172.72601 1.000 153.04841 ? 156  GLU D HB2    1 
ATOM   25772  H  HB3    . GLU D  1 155 ? 194.96712 252.65948 172.04739 1.000 153.04841 ? 156  GLU D HB3    1 
ATOM   25773  H  HG2    . GLU D  1 155 ? 194.85610 253.41968 174.09596 1.000 153.04841 ? 156  GLU D HG2    1 
ATOM   25774  H  HG3    . GLU D  1 155 ? 193.78095 252.25269 174.19132 1.000 153.04841 ? 156  GLU D HG3    1 
ATOM   25775  N  N      . THR D  1 156 ? 195.86330 249.46400 170.67963 1.000 147.45466 ? 157  THR D N      1 
ATOM   25776  C  CA     . THR D  1 156 ? 196.41646 249.21743 169.35247 1.000 147.45466 ? 157  THR D CA     1 
ATOM   25777  C  C      . THR D  1 156 ? 195.39854 248.57276 168.42511 1.000 147.45466 ? 157  THR D C      1 
ATOM   25778  O  O      . THR D  1 156 ? 195.23115 249.00172 167.27860 1.000 147.45466 ? 157  THR D O      1 
ATOM   25779  C  CB     . THR D  1 156 ? 197.65287 248.32699 169.46497 1.000 147.45466 ? 157  THR D CB     1 
ATOM   25780  O  OG1    . THR D  1 156 ? 198.58578 248.90946 170.38267 1.000 147.45466 ? 157  THR D OG1    1 
ATOM   25781  C  CG2    . THR D  1 156 ? 198.31948 248.16002 168.10524 1.000 147.45466 ? 157  THR D CG2    1 
ATOM   25782  H  H      . THR D  1 156 ? 196.23213 249.01731 171.31492 1.000 147.45466 ? 157  THR D H      1 
ATOM   25783  H  HA     . THR D  1 156 ? 196.69038 250.06140 168.96035 1.000 147.45466 ? 157  THR D HA     1 
ATOM   25784  H  HB     . THR D  1 156 ? 197.38869 247.44985 169.78445 1.000 147.45466 ? 157  THR D HB     1 
ATOM   25785  H  HG1    . THR D  1 156 ? 199.31763 248.49960 170.34461 1.000 147.45466 ? 157  THR D HG1    1 
ATOM   25786  H  HG21   . THR D  1 156 ? 199.11310 247.60967 168.19218 1.000 147.45466 ? 157  THR D HG21   1 
ATOM   25787  H  HG22   . THR D  1 156 ? 197.71190 247.73483 167.47973 1.000 147.45466 ? 157  THR D HG22   1 
ATOM   25788  H  HG23   . THR D  1 156 ? 198.57690 249.02714 167.75560 1.000 147.45466 ? 157  THR D HG23   1 
ATOM   25789  N  N      . VAL D  1 157 ? 194.68553 247.56241 168.91378 1.000 143.23680 ? 158  VAL D N      1 
ATOM   25790  C  CA     . VAL D  1 157 ? 193.66574 246.91379 168.09678 1.000 143.23680 ? 158  VAL D CA     1 
ATOM   25791  C  C      . VAL D  1 157 ? 192.54143 247.88271 167.75598 1.000 143.23680 ? 158  VAL D C      1 
ATOM   25792  O  O      . VAL D  1 157 ? 192.07435 247.93411 166.61133 1.000 143.23680 ? 158  VAL D O      1 
ATOM   25793  C  CB     . VAL D  1 157 ? 193.14029 245.65037 168.79976 1.000 143.23680 ? 158  VAL D CB     1 
ATOM   25794  C  CG1    . VAL D  1 157 ? 194.22153 244.58494 168.82216 1.000 143.23680 ? 158  VAL D CG1    1 
ATOM   25795  C  CG2    . VAL D  1 157 ? 192.65976 245.95592 170.19882 1.000 143.23680 ? 158  VAL D CG2    1 
ATOM   25796  H  H      . VAL D  1 157 ? 194.78652 247.23359 169.69951 1.000 143.23680 ? 158  VAL D H      1 
ATOM   25797  H  HA     . VAL D  1 157 ? 194.07194 246.63480 167.26061 1.000 143.23680 ? 158  VAL D HA     1 
ATOM   25798  H  HB     . VAL D  1 157 ? 192.38908 245.29975 168.29622 1.000 143.23680 ? 158  VAL D HB     1 
ATOM   25799  H  HG11   . VAL D  1 157 ? 194.47543 244.36969 167.91174 1.000 143.23680 ? 158  VAL D HG11   1 
ATOM   25800  H  HG12   . VAL D  1 157 ? 193.87881 243.79677 169.26958 1.000 143.23680 ? 158  VAL D HG12   1 
ATOM   25801  H  HG13   . VAL D  1 157 ? 194.98840 244.93163 169.30535 1.000 143.23680 ? 158  VAL D HG13   1 
ATOM   25802  H  HG21   . VAL D  1 157 ? 192.50492 245.11213 170.64373 1.000 143.23680 ? 158  VAL D HG21   1 
ATOM   25803  H  HG22   . VAL D  1 157 ? 193.33442 246.45263 170.68017 1.000 143.23680 ? 158  VAL D HG22   1 
ATOM   25804  H  HG23   . VAL D  1 157 ? 191.83790 246.47011 170.14971 1.000 143.23680 ? 158  VAL D HG23   1 
ATOM   25805  N  N      . GLY D  1 158 ? 192.09197 248.67141 168.73165 1.000 147.70976 ? 159  GLY D N      1 
ATOM   25806  C  CA     . GLY D  1 158 ? 191.00765 249.60046 168.45685 1.000 147.70976 ? 159  GLY D CA     1 
ATOM   25807  C  C      . GLY D  1 158 ? 191.35133 250.60151 167.37144 1.000 147.70976 ? 159  GLY D C      1 
ATOM   25808  O  O      . GLY D  1 158 ? 190.56597 250.82767 166.44798 1.000 147.70976 ? 159  GLY D O      1 
ATOM   25809  H  H      . GLY D  1 158 ? 192.39023 248.68698 169.53861 1.000 147.70976 ? 159  GLY D H      1 
ATOM   25810  H  HA2    . GLY D  1 158 ? 190.22093 249.10510 168.18041 1.000 147.70976 ? 159  GLY D HA2    1 
ATOM   25811  H  HA3    . GLY D  1 158 ? 190.79143 250.09006 169.26454 1.000 147.70976 ? 159  GLY D HA3    1 
ATOM   25812  N  N      . LYS D  1 159 ? 192.53447 251.20855 167.45821 1.000 153.14856 ? 160  LYS D N      1 
ATOM   25813  C  CA     . LYS D  1 159 ? 192.92130 252.18106 166.44282 1.000 153.14856 ? 160  LYS D CA     1 
ATOM   25814  C  C      . LYS D  1 159 ? 193.05006 251.52138 165.07656 1.000 153.14856 ? 160  LYS D C      1 
ATOM   25815  O  O      . LYS D  1 159 ? 192.61733 252.08139 164.06282 1.000 153.14856 ? 160  LYS D O      1 
ATOM   25816  C  CB     . LYS D  1 159 ? 194.23293 252.86121 166.83884 1.000 153.14856 ? 160  LYS D CB     1 
ATOM   25817  C  CG     . LYS D  1 159 ? 194.11468 253.92737 167.93314 1.000 153.14856 ? 160  LYS D CG     1 
ATOM   25818  C  CD     . LYS D  1 159 ? 192.93299 254.87813 167.74467 1.000 153.14856 ? 160  LYS D CD     1 
ATOM   25819  C  CE     . LYS D  1 159 ? 192.90669 255.49474 166.35053 1.000 153.14856 ? 160  LYS D CE     1 
ATOM   25820  N  NZ     . LYS D  1 159 ? 194.18329 256.18563 166.02045 1.000 153.14856 ? 160  LYS D NZ     1 
ATOM   25821  H  H      . LYS D  1 159 ? 193.11574 251.07844 168.07845 1.000 153.14856 ? 160  LYS D H      1 
ATOM   25822  H  HA     . LYS D  1 159 ? 192.22058 252.84367 166.37103 1.000 153.14856 ? 160  LYS D HA     1 
ATOM   25823  H  HB2    . LYS D  1 159 ? 194.84533 252.18154 167.16062 1.000 153.14856 ? 160  LYS D HB2    1 
ATOM   25824  H  HB3    . LYS D  1 159 ? 194.60706 253.28885 166.05307 1.000 153.14856 ? 160  LYS D HB3    1 
ATOM   25825  H  HG2    . LYS D  1 159 ? 194.00467 253.48529 168.78973 1.000 153.14856 ? 160  LYS D HG2    1 
ATOM   25826  H  HG3    . LYS D  1 159 ? 194.92533 254.45975 167.93985 1.000 153.14856 ? 160  LYS D HG3    1 
ATOM   25827  H  HD2    . LYS D  1 159 ? 192.10263 254.39712 167.88385 1.000 153.14856 ? 160  LYS D HD2    1 
ATOM   25828  H  HD3    . LYS D  1 159 ? 193.00640 255.60085 168.38757 1.000 153.14856 ? 160  LYS D HD3    1 
ATOM   25829  H  HE2    . LYS D  1 159 ? 192.75790 254.80627 165.68571 1.000 153.14856 ? 160  LYS D HE2    1 
ATOM   25830  H  HE3    . LYS D  1 159 ? 192.19354 256.15133 166.31067 1.000 153.14856 ? 160  LYS D HE3    1 
ATOM   25831  H  HZ1    . LYS D  1 159 ? 194.32809 256.84826 166.59686 1.000 153.14856 ? 160  LYS D HZ1    1 
ATOM   25832  H  HZ2    . LYS D  1 159 ? 194.14284 256.52209 165.19761 1.000 153.14856 ? 160  LYS D HZ2    1 
ATOM   25833  H  HZ3    . LYS D  1 159 ? 194.86135 255.61074 166.06490 1.000 153.14856 ? 160  LYS D HZ3    1 
ATOM   25834  N  N      . LEU D  1 160 ? 193.63392 250.32390 165.03330 1.000 150.52272 ? 161  LEU D N      1 
ATOM   25835  C  CA     . LEU D  1 160 ? 193.76950 249.60034 163.77334 1.000 150.52272 ? 161  LEU D CA     1 
ATOM   25836  C  C      . LEU D  1 160 ? 192.40980 249.27914 163.16552 1.000 150.52272 ? 161  LEU D C      1 
ATOM   25837  O  O      . LEU D  1 160 ? 192.20139 249.44523 161.95881 1.000 150.52272 ? 161  LEU D O      1 
ATOM   25838  C  CB     . LEU D  1 160 ? 194.58412 248.32490 163.98695 1.000 150.52272 ? 161  LEU D CB     1 
ATOM   25839  C  CG     . LEU D  1 160 ? 196.08861 248.44323 163.71989 1.000 150.52272 ? 161  LEU D CG     1 
ATOM   25840  C  CD1    . LEU D  1 160 ? 196.35491 248.73018 162.25161 1.000 150.52272 ? 161  LEU D CD1    1 
ATOM   25841  C  CD2    . LEU D  1 160 ? 196.73058 249.51775 164.58455 1.000 150.52272 ? 161  LEU D CD2    1 
ATOM   25842  H  H      . LEU D  1 160 ? 193.95700 249.91273 165.71618 1.000 150.52272 ? 161  LEU D H      1 
ATOM   25843  H  HA     . LEU D  1 160 ? 194.24866 250.16007 163.14661 1.000 150.52272 ? 161  LEU D HA     1 
ATOM   25844  H  HB2    . LEU D  1 160 ? 194.47483 248.04090 164.90803 1.000 150.52272 ? 161  LEU D HB2    1 
ATOM   25845  H  HB3    . LEU D  1 160 ? 194.23835 247.63858 163.39521 1.000 150.52272 ? 161  LEU D HB3    1 
ATOM   25846  H  HG     . LEU D  1 160 ? 196.51115 247.59767 163.93763 1.000 150.52272 ? 161  LEU D HG     1 
ATOM   25847  H  HD11   . LEU D  1 160 ? 195.87803 248.07966 161.71303 1.000 150.52272 ? 161  LEU D HD11   1 
ATOM   25848  H  HD12   . LEU D  1 160 ? 197.30818 248.66079 162.08721 1.000 150.52272 ? 161  LEU D HD12   1 
ATOM   25849  H  HD13   . LEU D  1 160 ? 196.04734 249.62455 162.03893 1.000 150.52272 ? 161  LEU D HD13   1 
ATOM   25850  H  HD21   . LEU D  1 160 ? 197.67201 249.58056 164.35951 1.000 150.52272 ? 161  LEU D HD21   1 
ATOM   25851  H  HD22   . LEU D  1 160 ? 196.29392 250.36683 164.41384 1.000 150.52272 ? 161  LEU D HD22   1 
ATOM   25852  H  HD23   . LEU D  1 160 ? 196.63174 249.27683 165.51595 1.000 150.52272 ? 161  LEU D HD23   1 
ATOM   25853  N  N      . ILE D  1 161 ? 191.46940 248.81057 163.98361 1.000 146.59896 ? 162  ILE D N      1 
ATOM   25854  C  CA     . ILE D  1 161 ? 190.14223 248.50273 163.46386 1.000 146.59896 ? 162  ILE D CA     1 
ATOM   25855  C  C      . ILE D  1 161 ? 189.43183 249.76997 163.00456 1.000 146.59896 ? 162  ILE D C      1 
ATOM   25856  O  O      . ILE D  1 161 ? 188.72193 249.76487 161.99195 1.000 146.59896 ? 162  ILE D O      1 
ATOM   25857  C  CB     . ILE D  1 161 ? 189.31978 247.76227 164.53695 1.000 146.59896 ? 162  ILE D CB     1 
ATOM   25858  C  CG1    . ILE D  1 161 ? 189.86023 246.35342 164.79233 1.000 146.59896 ? 162  ILE D CG1    1 
ATOM   25859  C  CG2    . ILE D  1 161 ? 187.85744 247.65820 164.12320 1.000 146.59896 ? 162  ILE D CG2    1 
ATOM   25860  C  CD1    . ILE D  1 161 ? 190.19419 245.57199 163.55675 1.000 146.59896 ? 162  ILE D CD1    1 
ATOM   25861  H  H      . ILE D  1 161 ? 191.57170 248.66497 164.82502 1.000 146.59896 ? 162  ILE D H      1 
ATOM   25862  H  HA     . ILE D  1 161 ? 190.23088 247.93719 162.68309 1.000 146.59896 ? 162  ILE D HA     1 
ATOM   25863  H  HB     . ILE D  1 161 ? 189.37020 248.26562 165.36456 1.000 146.59896 ? 162  ILE D HB     1 
ATOM   25864  H  HG12   . ILE D  1 161 ? 190.67009 246.42359 165.32088 1.000 146.59896 ? 162  ILE D HG12   1 
ATOM   25865  H  HG13   . ILE D  1 161 ? 189.19362 245.85017 165.28536 1.000 146.59896 ? 162  ILE D HG13   1 
ATOM   25866  H  HG21   . ILE D  1 161 ? 187.38281 247.14751 164.79753 1.000 146.59896 ? 162  ILE D HG21   1 
ATOM   25867  H  HG22   . ILE D  1 161 ? 187.46580 248.54227 164.05551 1.000 146.59896 ? 162  ILE D HG22   1 
ATOM   25868  H  HG23   . ILE D  1 161 ? 187.80242 247.19672 163.27187 1.000 146.59896 ? 162  ILE D HG23   1 
ATOM   25869  H  HD11   . ILE D  1 161 ? 189.45058 245.62481 162.93651 1.000 146.59896 ? 162  ILE D HD11   1 
ATOM   25870  H  HD12   . ILE D  1 161 ? 190.35718 244.64775 163.80219 1.000 146.59896 ? 162  ILE D HD12   1 
ATOM   25871  H  HD13   . ILE D  1 161 ? 190.98911 245.95329 163.15578 1.000 146.59896 ? 162  ILE D HD13   1 
ATOM   25872  N  N      . ALA D  1 162 ? 189.61360 250.87527 163.72672 1.000 149.21817 ? 163  ALA D N      1 
ATOM   25873  C  CA     . ALA D  1 162 ? 189.00478 252.13276 163.30518 1.000 149.21817 ? 163  ALA D CA     1 
ATOM   25874  C  C      . ALA D  1 162 ? 189.50405 252.58944 161.93893 1.000 149.21817 ? 163  ALA D C      1 
ATOM   25875  O  O      . ALA D  1 162 ? 188.70873 253.01233 161.09201 1.000 149.21817 ? 163  ALA D O      1 
ATOM   25876  C  CB     . ALA D  1 162 ? 189.27339 253.21183 164.35213 1.000 149.21817 ? 163  ALA D CB     1 
ATOM   25877  H  H      . ALA D  1 162 ? 190.07578 250.92280 164.45041 1.000 149.21817 ? 163  ALA D H      1 
ATOM   25878  H  HA     . ALA D  1 162 ? 188.04449 252.01011 163.24417 1.000 149.21817 ? 163  ALA D HA     1 
ATOM   25879  H  HB1    . ALA D  1 162 ? 188.93222 252.91126 165.20897 1.000 149.21817 ? 163  ALA D HB1    1 
ATOM   25880  H  HB2    . ALA D  1 162 ? 190.22968 253.36321 164.41094 1.000 149.21817 ? 163  ALA D HB2    1 
ATOM   25881  H  HB3    . ALA D  1 162 ? 188.82419 254.02899 164.08504 1.000 149.21817 ? 163  ALA D HB3    1 
ATOM   25882  N  N      . GLU D  1 163 ? 190.81254 252.50699 161.69697 1.000 159.23971 ? 164  GLU D N      1 
ATOM   25883  C  CA     . GLU D  1 163 ? 191.33030 252.85700 160.37642 1.000 159.23971 ? 164  GLU D CA     1 
ATOM   25884  C  C      . GLU D  1 163 ? 190.92513 251.84094 159.31586 1.000 159.23971 ? 164  GLU D C      1 
ATOM   25885  O  O      . GLU D  1 163 ? 190.60392 252.21713 158.18295 1.000 159.23971 ? 164  GLU D O      1 
ATOM   25886  C  CB     . GLU D  1 163 ? 192.85345 253.00239 160.41816 1.000 159.23971 ? 164  GLU D CB     1 
ATOM   25887  C  CG     . GLU D  1 163 ? 193.60208 251.81719 161.00136 1.000 159.23971 ? 164  GLU D CG     1 
ATOM   25888  C  CD     . GLU D  1 163 ? 195.03586 252.15485 161.36155 1.000 159.23971 ? 164  GLU D CD     1 
ATOM   25889  O  OE1    . GLU D  1 163 ? 195.34566 252.23095 162.56931 1.000 159.23971 ? 164  GLU D OE1    1 
ATOM   25890  O  OE2    . GLU D  1 163 ? 195.85391 252.34338 160.43698 1.000 159.23971 ? 164  GLU D OE2    1 
ATOM   25891  H  H      . GLU D  1 163 ? 191.40326 252.26265 162.27004 1.000 159.23971 ? 164  GLU D H      1 
ATOM   25892  H  HA     . GLU D  1 163 ? 190.96052 253.71530 160.11682 1.000 159.23971 ? 164  GLU D HA     1 
ATOM   25893  H  HB2    . GLU D  1 163 ? 193.17504 253.13325 159.51247 1.000 159.23971 ? 164  GLU D HB2    1 
ATOM   25894  H  HB3    . GLU D  1 163 ? 193.07358 253.77913 160.95586 1.000 159.23971 ? 164  GLU D HB3    1 
ATOM   25895  H  HG2    . GLU D  1 163 ? 193.16143 251.53216 161.81163 1.000 159.23971 ? 164  GLU D HG2    1 
ATOM   25896  H  HG3    . GLU D  1 163 ? 193.61350 251.09530 160.35357 1.000 159.23971 ? 164  GLU D HG3    1 
ATOM   25897  N  N      . ALA D  1 164 ? 190.92692 250.55307 159.65888 1.000 155.57527 ? 165  ALA D N      1 
ATOM   25898  C  CA     . ALA D  1 164 ? 190.55458 249.53183 158.68474 1.000 155.57527 ? 165  ALA D CA     1 
ATOM   25899  C  C      . ALA D  1 164 ? 189.12376 249.71729 158.19494 1.000 155.57527 ? 165  ALA D C      1 
ATOM   25900  O  O      . ALA D  1 164 ? 188.85809 249.67042 156.98900 1.000 155.57527 ? 165  ALA D O      1 
ATOM   25901  C  CB     . ALA D  1 164 ? 190.73565 248.14265 159.29286 1.000 155.57527 ? 165  ALA D CB     1 
ATOM   25902  H  H      . ALA D  1 164 ? 191.13628 250.24956 160.43585 1.000 155.57527 ? 165  ALA D H      1 
ATOM   25903  H  HA     . ALA D  1 164 ? 191.14370 249.60044 157.91714 1.000 155.57527 ? 165  ALA D HA     1 
ATOM   25904  H  HB1    . ALA D  1 164 ? 190.52719 247.47474 158.62103 1.000 155.57527 ? 165  ALA D HB1    1 
ATOM   25905  H  HB2    . ALA D  1 164 ? 190.13670 248.04910 160.05006 1.000 155.57527 ? 165  ALA D HB2    1 
ATOM   25906  H  HB3    . ALA D  1 164 ? 191.65566 248.04340 159.58396 1.000 155.57527 ? 165  ALA D HB3    1 
ATOM   25907  N  N      . MET D  1 165 ? 188.18611 249.93791 159.11540 1.000 154.61232 ? 166  MET D N      1 
ATOM   25908  C  CA     . MET D  1 165 ? 186.80168 250.16249 158.71308 1.000 154.61232 ? 166  MET D CA     1 
ATOM   25909  C  C      . MET D  1 165 ? 186.62973 251.46421 157.93966 1.000 154.61232 ? 166  MET D C      1 
ATOM   25910  O  O      . MET D  1 165 ? 185.72909 251.56921 157.09963 1.000 154.61232 ? 166  MET D O      1 
ATOM   25911  C  CB     . MET D  1 165 ? 185.89892 250.16523 159.94457 1.000 154.61232 ? 166  MET D CB     1 
ATOM   25912  C  CG     . MET D  1 165 ? 185.74395 248.80479 160.59448 1.000 154.61232 ? 166  MET D CG     1 
ATOM   25913  S  SD     . MET D  1 165 ? 184.25553 247.94680 160.05339 1.000 154.61232 ? 166  MET D SD     1 
ATOM   25914  C  CE     . MET D  1 165 ? 183.09752 248.45838 161.31813 1.000 154.61232 ? 166  MET D CE     1 
ATOM   25915  H  H      . MET D  1 165 ? 188.32309 249.96205 159.96408 1.000 154.61232 ? 166  MET D H      1 
ATOM   25916  H  HA     . MET D  1 165 ? 186.52201 249.42707 158.14578 1.000 154.61232 ? 166  MET D HA     1 
ATOM   25917  H  HB2    . MET D  1 165 ? 186.27424 250.76809 160.60534 1.000 154.61232 ? 166  MET D HB2    1 
ATOM   25918  H  HB3    . MET D  1 165 ? 185.01622 250.47155 159.68412 1.000 154.61232 ? 166  MET D HB3    1 
ATOM   25919  H  HG2    . MET D  1 165 ? 186.50876 248.25447 160.36391 1.000 154.61232 ? 166  MET D HG2    1 
ATOM   25920  H  HG3    . MET D  1 165 ? 185.69330 248.91731 161.55660 1.000 154.61232 ? 166  MET D HG3    1 
ATOM   25921  H  HE1    . MET D  1 165 ? 183.44400 248.19886 162.18570 1.000 154.61232 ? 166  MET D HE1    1 
ATOM   25922  H  HE2    . MET D  1 165 ? 182.24391 248.02624 161.15868 1.000 154.61232 ? 166  MET D HE2    1 
ATOM   25923  H  HE3    . MET D  1 165 ? 182.99431 249.42209 161.27924 1.000 154.61232 ? 166  MET D HE3    1 
ATOM   25924  N  N      . ASP D  1 166 ? 187.47673 252.45837 158.20072 1.000 161.08571 ? 167  ASP D N      1 
ATOM   25925  C  CA     . ASP D  1 166 ? 187.49244 253.66391 157.37743 1.000 161.08571 ? 167  ASP D CA     1 
ATOM   25926  C  C      . ASP D  1 166 ? 187.96046 253.38158 155.95327 1.000 161.08571 ? 167  ASP D C      1 
ATOM   25927  O  O      . ASP D  1 166 ? 187.32901 253.81853 154.98437 1.000 161.08571 ? 167  ASP D O      1 
ATOM   25928  C  CB     . ASP D  1 166 ? 188.38566 254.71905 158.02849 1.000 161.08571 ? 167  ASP D CB     1 
ATOM   25929  C  CG     . ASP D  1 166 ? 188.36712 256.03563 157.28234 1.000 161.08571 ? 167  ASP D CG     1 
ATOM   25930  O  OD1    . ASP D  1 166 ? 187.40613 256.27440 156.52175 1.000 161.08571 ? 167  ASP D OD1    1 
ATOM   25931  O  OD2    . ASP D  1 166 ? 189.31407 256.83098 157.45429 1.000 161.08571 ? 167  ASP D OD2    1 
ATOM   25932  H  H      . ASP D  1 166 ? 188.04798 252.45928 158.84363 1.000 161.08571 ? 167  ASP D H      1 
ATOM   25933  H  HA     . ASP D  1 166 ? 186.59262 254.02285 157.32964 1.000 161.08571 ? 167  ASP D HA     1 
ATOM   25934  H  HB2    . ASP D  1 166 ? 188.07612 254.88171 158.93327 1.000 161.08571 ? 167  ASP D HB2    1 
ATOM   25935  H  HB3    . ASP D  1 166 ? 189.29978 254.39485 158.04309 1.000 161.08571 ? 167  ASP D HB3    1 
ATOM   25936  N  N      . LYS D  1 167 ? 189.06411 252.64969 155.80486 1.000 161.38362 ? 168  LYS D N      1 
ATOM   25937  C  CA     . LYS D  1 167 ? 189.66648 252.47538 154.48595 1.000 161.38362 ? 168  LYS D CA     1 
ATOM   25938  C  C      . LYS D  1 167 ? 188.80165 251.62481 153.56016 1.000 161.38362 ? 168  LYS D C      1 
ATOM   25939  O  O      . LYS D  1 167 ? 188.62451 251.97140 152.38715 1.000 161.38362 ? 168  LYS D O      1 
ATOM   25940  C  CB     . LYS D  1 167 ? 191.05984 251.86391 154.63749 1.000 161.38362 ? 168  LYS D CB     1 
ATOM   25941  C  CG     . LYS D  1 167 ? 191.79656 251.60397 153.32926 1.000 161.38362 ? 168  LYS D CG     1 
ATOM   25942  C  CD     . LYS D  1 167 ? 192.54187 252.84509 152.86046 1.000 161.38362 ? 168  LYS D CD     1 
ATOM   25943  C  CE     . LYS D  1 167 ? 193.41386 252.56659 151.64241 1.000 161.38362 ? 168  LYS D CE     1 
ATOM   25944  N  NZ     . LYS D  1 167 ? 194.32776 251.40478 151.82992 1.000 161.38362 ? 168  LYS D NZ     1 
ATOM   25945  H  H      . LYS D  1 167 ? 189.47825 252.24889 156.44322 1.000 161.38362 ? 168  LYS D H      1 
ATOM   25946  H  HA     . LYS D  1 167 ? 189.77006 253.34731 154.07376 1.000 161.38362 ? 168  LYS D HA     1 
ATOM   25947  H  HB2    . LYS D  1 167 ? 191.60533 252.46679 155.16650 1.000 161.38362 ? 168  LYS D HB2    1 
ATOM   25948  H  HB3    . LYS D  1 167 ? 190.97490 251.01452 155.09820 1.000 161.38362 ? 168  LYS D HB3    1 
ATOM   25949  H  HG2    . LYS D  1 167 ? 192.44757 250.90284 153.48103 1.000 161.38362 ? 168  LYS D HG2    1 
ATOM   25950  H  HG3    . LYS D  1 167 ? 191.17543 251.33906 152.63446 1.000 161.38362 ? 168  LYS D HG3    1 
ATOM   25951  H  HD2    . LYS D  1 167 ? 191.89900 253.53083 152.62113 1.000 161.38362 ? 168  LYS D HD2    1 
ATOM   25952  H  HD3    . LYS D  1 167 ? 193.11618 253.16080 153.57560 1.000 161.38362 ? 168  LYS D HD3    1 
ATOM   25953  H  HE2    . LYS D  1 167 ? 192.84185 252.37684 150.88236 1.000 161.38362 ? 168  LYS D HE2    1 
ATOM   25954  H  HE3    . LYS D  1 167 ? 193.95840 253.34823 151.45962 1.000 161.38362 ? 168  LYS D HE3    1 
ATOM   25955  H  HZ1    . LYS D  1 167 ? 194.79989 251.26728 151.08808 1.000 161.38362 ? 168  LYS D HZ1    1 
ATOM   25956  H  HZ2    . LYS D  1 167 ? 194.88784 251.56493 152.50282 1.000 161.38362 ? 168  LYS D HZ2    1 
ATOM   25957  H  HZ3    . LYS D  1 167 ? 193.85909 250.67199 152.01325 1.000 161.38362 ? 168  LYS D HZ3    1 
ATOM   25958  N  N      . VAL D  1 168 ? 188.25101 250.51271 154.05432 1.000 164.06170 ? 169  VAL D N      1 
ATOM   25959  C  CA     . VAL D  1 168 ? 187.40576 249.67785 153.20032 1.000 164.06170 ? 169  VAL D CA     1 
ATOM   25960  C  C      . VAL D  1 168 ? 185.96286 250.14585 153.13153 1.000 164.06170 ? 169  VAL D C      1 
ATOM   25961  O  O      . VAL D  1 168 ? 185.20554 249.64835 152.28973 1.000 164.06170 ? 169  VAL D O      1 
ATOM   25962  C  CB     . VAL D  1 168 ? 187.43375 248.20882 153.66239 1.000 164.06170 ? 169  VAL D CB     1 
ATOM   25963  C  CG1    . VAL D  1 168 ? 188.86546 247.70854 153.74189 1.000 164.06170 ? 169  VAL D CG1    1 
ATOM   25964  C  CG2    . VAL D  1 168 ? 186.72686 248.04030 155.00120 1.000 164.06170 ? 169  VAL D CG2    1 
ATOM   25965  H  H      . VAL D  1 168 ? 188.34845 250.22629 154.85935 1.000 164.06170 ? 169  VAL D H      1 
ATOM   25966  H  HA     . VAL D  1 168 ? 187.76168 249.70296 152.29840 1.000 164.06170 ? 169  VAL D HA     1 
ATOM   25967  H  HB     . VAL D  1 168 ? 186.97216 247.66613 153.00606 1.000 164.06170 ? 169  VAL D HB     1 
ATOM   25968  H  HG11   . VAL D  1 168 ? 189.31270 247.89790 152.90222 1.000 164.06170 ? 169  VAL D HG11   1 
ATOM   25969  H  HG12   . VAL D  1 168 ? 188.85672 246.75219 153.90387 1.000 164.06170 ? 169  VAL D HG12   1 
ATOM   25970  H  HG13   . VAL D  1 168 ? 189.31972 248.16299 154.46855 1.000 164.06170 ? 169  VAL D HG13   1 
ATOM   25971  H  HG21   . VAL D  1 168 ? 185.81460 248.36142 154.94173 1.000 164.06170 ? 169  VAL D HG21   1 
ATOM   25972  H  HG22   . VAL D  1 168 ? 186.72328 247.09720 155.22728 1.000 164.06170 ? 169  VAL D HG22   1 
ATOM   25973  H  HG23   . VAL D  1 168 ? 187.21337 248.53329 155.67899 1.000 164.06170 ? 169  VAL D HG23   1 
ATOM   25974  N  N      . GLY D  1 169 ? 185.55450 251.07885 153.98426 1.000 174.45730 ? 170  GLY D N      1 
ATOM   25975  C  CA     . GLY D  1 169 ? 184.17775 251.53414 153.98639 1.000 174.45730 ? 170  GLY D CA     1 
ATOM   25976  C  C      . GLY D  1 169 ? 183.16670 250.52574 154.49513 1.000 174.45730 ? 170  GLY D C      1 
ATOM   25977  O  O      . GLY D  1 169 ? 183.50157 249.37153 154.77714 1.000 174.45730 ? 170  GLY D O      1 
ATOM   25978  H  H      . GLY D  1 169 ? 186.05551 251.46133 154.56915 1.000 174.45730 ? 170  GLY D H      1 
ATOM   25979  H  HA2    . GLY D  1 169 ? 184.11076 252.32819 154.53938 1.000 174.45730 ? 170  GLY D HA2    1 
ATOM   25980  H  HA3    . GLY D  1 169 ? 183.92654 251.77729 153.08157 1.000 174.45730 ? 170  GLY D HA3    1 
ATOM   25981  N  N      . LYS D  1 170 ? 181.91085 250.96859 154.60449 1.000 192.95313 ? 171  LYS D N      1 
ATOM   25982  C  CA     . LYS D  1 170 ? 180.88493 250.19799 155.30209 1.000 192.95313 ? 171  LYS D CA     1 
ATOM   25983  C  C      . LYS D  1 170 ? 180.55254 248.88768 154.59931 1.000 192.95313 ? 171  LYS D C      1 
ATOM   25984  O  O      . LYS D  1 170 ? 180.13773 247.92611 155.25595 1.000 192.95313 ? 171  LYS D O      1 
ATOM   25985  C  CB     . LYS D  1 170 ? 179.61392 251.03358 155.44303 1.000 192.95313 ? 171  LYS D CB     1 
ATOM   25986  C  CG     . LYS D  1 170 ? 178.99821 251.43588 154.11091 1.000 192.95313 ? 171  LYS D CG     1 
ATOM   25987  C  CD     . LYS D  1 170 ? 177.72698 252.24748 154.30393 1.000 192.95313 ? 171  LYS D CD     1 
ATOM   25988  C  CE     . LYS D  1 170 ? 176.57677 251.39137 154.82181 1.000 192.95313 ? 171  LYS D CE     1 
ATOM   25989  N  NZ     . LYS D  1 170 ? 176.43345 250.09967 154.09071 1.000 192.95313 ? 171  LYS D NZ     1 
ATOM   25990  H  H      . LYS D  1 170 ? 181.63055 251.71458 154.28189 1.000 192.95313 ? 171  LYS D H      1 
ATOM   25991  H  HA     . LYS D  1 170 ? 181.20336 249.98546 156.19326 1.000 192.95313 ? 171  LYS D HA     1 
ATOM   25992  H  HB2    . LYS D  1 170 ? 178.95464 250.51752 155.93267 1.000 192.95313 ? 171  LYS D HB2    1 
ATOM   25993  H  HB3    . LYS D  1 170 ? 179.82523 251.84523 155.93015 1.000 192.95313 ? 171  LYS D HB3    1 
ATOM   25994  H  HG2    . LYS D  1 170 ? 179.63148 251.98609 153.62416 1.000 192.95313 ? 171  LYS D HG2    1 
ATOM   25995  H  HG3    . LYS D  1 170 ? 178.78689 250.64268 153.59586 1.000 192.95313 ? 171  LYS D HG3    1 
ATOM   25996  H  HD2    . LYS D  1 170 ? 177.89379 252.95259 154.94862 1.000 192.95313 ? 171  LYS D HD2    1 
ATOM   25997  H  HD3    . LYS D  1 170 ? 177.46061 252.62848 153.45255 1.000 192.95313 ? 171  LYS D HD3    1 
ATOM   25998  H  HE2    . LYS D  1 170 ? 176.73041 251.18937 155.75794 1.000 192.95313 ? 171  LYS D HE2    1 
ATOM   25999  H  HE3    . LYS D  1 170 ? 175.74747 251.88431 154.72135 1.000 192.95313 ? 171  LYS D HE3    1 
ATOM   26000  H  HZ1    . LYS D  1 170 ? 176.42260 250.24661 153.21294 1.000 192.95313 ? 171  LYS D HZ1    1 
ATOM   26001  H  HZ2    . LYS D  1 170 ? 175.67422 249.69942 154.32614 1.000 192.95313 ? 171  LYS D HZ2    1 
ATOM   26002  H  HZ3    . LYS D  1 170 ? 177.11566 249.56210 154.28497 1.000 192.95313 ? 171  LYS D HZ3    1 
ATOM   26003  N  N      . GLU D  1 171 ? 180.72226 248.82222 153.28200 1.000 190.02383 ? 172  GLU D N      1 
ATOM   26004  C  CA     . GLU D  1 171 ? 180.53851 247.57311 152.55611 1.000 190.02383 ? 172  GLU D CA     1 
ATOM   26005  C  C      . GLU D  1 171 ? 181.79472 246.71804 152.50144 1.000 190.02383 ? 172  GLU D C      1 
ATOM   26006  O  O      . GLU D  1 171 ? 181.71589 245.56020 152.07832 1.000 190.02383 ? 172  GLU D O      1 
ATOM   26007  C  CB     . GLU D  1 171 ? 180.06171 247.85894 151.12581 1.000 190.02383 ? 172  GLU D CB     1 
ATOM   26008  C  CG     . GLU D  1 171 ? 181.10486 248.49982 150.20770 1.000 190.02383 ? 172  GLU D CG     1 
ATOM   26009  C  CD     . GLU D  1 171 ? 181.23427 249.99596 150.41436 1.000 190.02383 ? 172  GLU D CD     1 
ATOM   26010  O  OE1    . GLU D  1 171 ? 181.37318 250.42858 151.57760 1.000 190.02383 ? 172  GLU D OE1    1 
ATOM   26011  O  OE2    . GLU D  1 171 ? 181.19896 250.74003 149.41246 1.000 190.02383 ? 172  GLU D OE2    1 
ATOM   26012  H  H      . GLU D  1 171 ? 180.94486 249.48860 152.79104 1.000 190.02383 ? 172  GLU D H      1 
ATOM   26013  H  HA     . GLU D  1 171 ? 179.84883 247.05376 152.99819 1.000 190.02383 ? 172  GLU D HA     1 
ATOM   26014  H  HB2    . GLU D  1 171 ? 179.79087 247.02117 150.71860 1.000 190.02383 ? 172  GLU D HB2    1 
ATOM   26015  H  HB3    . GLU D  1 171 ? 179.30158 248.45982 151.16850 1.000 190.02383 ? 172  GLU D HB3    1 
ATOM   26016  H  HG2    . GLU D  1 171 ? 181.97437 248.10097 150.36114 1.000 190.02383 ? 172  GLU D HG2    1 
ATOM   26017  H  HG3    . GLU D  1 171 ? 180.83782 248.35299 149.28681 1.000 190.02383 ? 172  GLU D HG3    1 
ATOM   26018  N  N      . GLY D  1 172 ? 182.94040 247.24659 152.91718 1.000 179.30901 ? 173  GLY D N      1 
ATOM   26019  C  CA     . GLY D  1 172 ? 184.15832 246.46804 152.87128 1.000 179.30901 ? 173  GLY D CA     1 
ATOM   26020  C  C      . GLY D  1 172 ? 184.18550 245.38972 153.93661 1.000 179.30901 ? 173  GLY D C      1 
ATOM   26021  O  O      . GLY D  1 172 ? 183.55043 245.49424 154.98605 1.000 179.30901 ? 173  GLY D O      1 
ATOM   26022  H  H      . GLY D  1 172 ? 183.03475 248.04420 153.22476 1.000 179.30901 ? 173  GLY D H      1 
ATOM   26023  H  HA2    . GLY D  1 172 ? 184.24321 246.04593 152.00201 1.000 179.30901 ? 173  GLY D HA2    1 
ATOM   26024  H  HA3    . GLY D  1 172 ? 184.91810 247.05299 153.00641 1.000 179.30901 ? 173  GLY D HA3    1 
ATOM   26025  N  N      . VAL D  1 173 ? 184.93684 244.33165 153.64972 1.000 172.71217 ? 174  VAL D N      1 
ATOM   26026  C  CA     . VAL D  1 173 ? 185.00857 243.14830 154.49709 1.000 172.71217 ? 174  VAL D CA     1 
ATOM   26027  C  C      . VAL D  1 173 ? 186.39221 243.12573 155.12141 1.000 172.71217 ? 174  VAL D C      1 
ATOM   26028  O  O      . VAL D  1 173 ? 187.39803 243.28727 154.41973 1.000 172.71217 ? 174  VAL D O      1 
ATOM   26029  C  CB     . VAL D  1 173 ? 184.73640 241.86141 153.70034 1.000 172.71217 ? 174  VAL D CB     1 
ATOM   26030  C  CG1    . VAL D  1 173 ? 185.02303 240.63031 154.55000 1.000 172.71217 ? 174  VAL D CG1    1 
ATOM   26031  C  CG2    . VAL D  1 173 ? 183.31079 241.85432 153.19713 1.000 172.71217 ? 174  VAL D CG2    1 
ATOM   26032  H  H      . VAL D  1 173 ? 185.43020 244.27631 152.94839 1.000 172.71217 ? 174  VAL D H      1 
ATOM   26033  H  HA     . VAL D  1 173 ? 184.35128 243.21494 155.20794 1.000 172.71217 ? 174  VAL D HA     1 
ATOM   26034  H  HB     . VAL D  1 173 ? 185.32760 241.83862 152.93108 1.000 172.71217 ? 174  VAL D HB     1 
ATOM   26035  H  HG11   . VAL D  1 173 ? 185.96951 240.59030 154.75622 1.000 172.71217 ? 174  VAL D HG11   1 
ATOM   26036  H  HG12   . VAL D  1 173 ? 184.50623 240.68272 155.36969 1.000 172.71217 ? 174  VAL D HG12   1 
ATOM   26037  H  HG13   . VAL D  1 173 ? 184.76977 239.84039 154.04782 1.000 172.71217 ? 174  VAL D HG13   1 
ATOM   26038  H  HG21   . VAL D  1 173 ? 183.16132 242.65222 152.66680 1.000 172.71217 ? 174  VAL D HG21   1 
ATOM   26039  H  HG22   . VAL D  1 173 ? 182.71041 241.84814 153.95862 1.000 172.71217 ? 174  VAL D HG22   1 
ATOM   26040  H  HG23   . VAL D  1 173 ? 183.17250 241.06525 152.65066 1.000 172.71217 ? 174  VAL D HG23   1 
ATOM   26041  N  N      . ILE D  1 174 ? 186.44651 242.91829 156.42987 1.000 152.17855 ? 175  ILE D N      1 
ATOM   26042  C  CA     . ILE D  1 174 ? 187.70386 242.84787 157.15608 1.000 152.17855 ? 175  ILE D CA     1 
ATOM   26043  C  C      . ILE D  1 174 ? 187.89566 241.43375 157.67045 1.000 152.17855 ? 175  ILE D C      1 
ATOM   26044  O  O      . ILE D  1 174 ? 186.94905 240.78602 158.13100 1.000 152.17855 ? 175  ILE D O      1 
ATOM   26045  C  CB     . ILE D  1 174 ? 187.74611 243.85136 158.32331 1.000 152.17855 ? 175  ILE D CB     1 
ATOM   26046  C  CG1    . ILE D  1 174 ? 187.60969 245.27728 157.80132 1.000 152.17855 ? 175  ILE D CG1    1 
ATOM   26047  C  CG2    . ILE D  1 174 ? 189.04027 243.71087 159.10695 1.000 152.17855 ? 175  ILE D CG2    1 
ATOM   26048  C  CD1    . ILE D  1 174 ? 186.18544 245.77651 157.77524 1.000 152.17855 ? 175  ILE D CD1    1 
ATOM   26049  H  H      . ILE D  1 174 ? 185.75429 242.81297 156.92751 1.000 152.17855 ? 175  ILE D H      1 
ATOM   26050  H  HA     . ILE D  1 174 ? 188.43796 243.05167 156.55338 1.000 152.17855 ? 175  ILE D HA     1 
ATOM   26051  H  HB     . ILE D  1 174 ? 187.00266 243.66542 158.91626 1.000 152.17855 ? 175  ILE D HB     1 
ATOM   26052  H  HG12   . ILE D  1 174 ? 188.12159 245.87103 158.37114 1.000 152.17855 ? 175  ILE D HG12   1 
ATOM   26053  H  HG13   . ILE D  1 174 ? 187.95310 245.31376 156.89483 1.000 152.17855 ? 175  ILE D HG13   1 
ATOM   26054  H  HG21   . ILE D  1 174 ? 189.09279 242.82658 159.49994 1.000 152.17855 ? 175  ILE D HG21   1 
ATOM   26055  H  HG22   . ILE D  1 174 ? 189.05067 244.37871 159.81064 1.000 152.17855 ? 175  ILE D HG22   1 
ATOM   26056  H  HG23   . ILE D  1 174 ? 189.79048 243.85708 158.50905 1.000 152.17855 ? 175  ILE D HG23   1 
ATOM   26057  H  HD11   . ILE D  1 174 ? 186.16859 246.65827 157.37259 1.000 152.17855 ? 175  ILE D HD11   1 
ATOM   26058  H  HD12   . ILE D  1 174 ? 185.64050 245.16507 157.25688 1.000 152.17855 ? 175  ILE D HD12   1 
ATOM   26059  H  HD13   . ILE D  1 174 ? 185.85400 245.82564 158.68635 1.000 152.17855 ? 175  ILE D HD13   1 
ATOM   26060  N  N      . THR D  1 175 ? 189.12791 240.95612 157.58431 1.000 156.77846 ? 176  THR D N      1 
ATOM   26061  C  CA     . THR D  1 175 ? 189.47289 239.62243 158.03646 1.000 156.77846 ? 176  THR D CA     1 
ATOM   26062  C  C      . THR D  1 175 ? 190.80744 239.72543 158.75511 1.000 156.77846 ? 176  THR D C      1 
ATOM   26063  O  O      . THR D  1 175 ? 191.55329 240.69564 158.59414 1.000 156.77846 ? 176  THR D O      1 
ATOM   26064  C  CB     . THR D  1 175 ? 189.50824 238.62483 156.85762 1.000 156.77846 ? 176  THR D CB     1 
ATOM   26065  O  OG1    . THR D  1 175 ? 188.23547 238.63113 156.20042 1.000 156.77846 ? 176  THR D OG1    1 
ATOM   26066  C  CG2    . THR D  1 175 ? 189.80388 237.19740 157.31247 1.000 156.77846 ? 176  THR D CG2    1 
ATOM   26067  H  H      . THR D  1 175 ? 189.79160 241.38865 157.25137 1.000 156.77846 ? 176  THR D H      1 
ATOM   26068  H  HA     . THR D  1 175 ? 188.81129 239.31004 158.67584 1.000 156.77846 ? 176  THR D HA     1 
ATOM   26069  H  HB     . THR D  1 175 ? 190.19087 238.88540 156.22137 1.000 156.77846 ? 176  THR D HB     1 
ATOM   26070  H  HG1    . THR D  1 175 ? 188.22392 238.05650 155.58251 1.000 156.77846 ? 176  THR D HG1    1 
ATOM   26071  H  HG21   . THR D  1 175 ? 189.89706 236.62553 156.53282 1.000 156.77846 ? 176  THR D HG21   1 
ATOM   26072  H  HG22   . THR D  1 175 ? 190.62560 237.14657 157.82004 1.000 156.77846 ? 176  THR D HG22   1 
ATOM   26073  H  HG23   . THR D  1 175 ? 189.06301 236.85858 157.84163 1.000 156.77846 ? 176  THR D HG23   1 
ATOM   26074  N  N      . VAL D  1 176 ? 191.10024 238.71266 159.55539 1.000 150.54808 ? 177  VAL D N      1 
ATOM   26075  C  CA     . VAL D  1 176 ? 192.27373 238.70493 160.41342 1.000 150.54808 ? 177  VAL D CA     1 
ATOM   26076  C  C      . VAL D  1 176 ? 192.93185 237.33864 160.32988 1.000 150.54808 ? 177  VAL D C      1 
ATOM   26077  O  O      . VAL D  1 176 ? 192.24643 236.31572 160.26164 1.000 150.54808 ? 177  VAL D O      1 
ATOM   26078  C  CB     . VAL D  1 176 ? 191.89393 239.08163 161.85377 1.000 150.54808 ? 177  VAL D CB     1 
ATOM   26079  C  CG1    . VAL D  1 176 ? 190.97060 238.00477 162.47689 1.000 150.54808 ? 177  VAL D CG1    1 
ATOM   26080  C  CG2    . VAL D  1 176 ? 193.15742 239.28945 162.65577 1.000 150.54808 ? 177  VAL D CG2    1 
ATOM   26081  H  H      . VAL D  1 176 ? 190.63041 238.00341 159.62352 1.000 150.54808 ? 177  VAL D H      1 
ATOM   26082  H  HA     . VAL D  1 176 ? 192.90675 239.37521 160.12338 1.000 150.54808 ? 177  VAL D HA     1 
ATOM   26083  H  HB     . VAL D  1 176 ? 191.40120 239.91477 161.87904 1.000 150.54808 ? 177  VAL D HB     1 
ATOM   26084  H  HG11   . VAL D  1 176 ? 190.15646 237.92643 161.94202 1.000 150.54808 ? 177  VAL D HG11   1 
ATOM   26085  H  HG12   . VAL D  1 176 ? 190.73098 238.27350 163.37833 1.000 150.54808 ? 177  VAL D HG12   1 
ATOM   26086  H  HG13   . VAL D  1 176 ? 191.40887 237.15694 162.53548 1.000 150.54808 ? 177  VAL D HG13   1 
ATOM   26087  H  HG21   . VAL D  1 176 ? 193.87993 238.76013 162.31965 1.000 150.54808 ? 177  VAL D HG21   1 
ATOM   26088  H  HG22   . VAL D  1 176 ? 192.95864 239.07557 163.57584 1.000 150.54808 ? 177  VAL D HG22   1 
ATOM   26089  H  HG23   . VAL D  1 176 ? 193.39256 240.21273 162.65038 1.000 150.54808 ? 177  VAL D HG23   1 
ATOM   26090  N  N      . GLU D  1 177 ? 194.26437 237.32063 160.32449 1.000 157.84434 ? 178  GLU D N      1 
ATOM   26091  C  CA     . GLU D  1 177 ? 195.01573 236.07715 160.19081 1.000 157.84434 ? 178  GLU D CA     1 
ATOM   26092  C  C      . GLU D  1 177 ? 196.35394 236.19376 160.91101 1.000 157.84434 ? 178  GLU D C      1 
ATOM   26093  O  O      . GLU D  1 177 ? 196.81574 237.28863 161.24157 1.000 157.84434 ? 178  GLU D O      1 
ATOM   26094  C  CB     . GLU D  1 177 ? 195.24467 235.72082 158.71397 1.000 157.84434 ? 178  GLU D CB     1 
ATOM   26095  C  CG     . GLU D  1 177 ? 196.17437 236.67622 157.99811 1.000 157.84434 ? 178  GLU D CG     1 
ATOM   26096  C  CD     . GLU D  1 177 ? 196.37261 236.32973 156.53805 1.000 157.84434 ? 178  GLU D CD     1 
ATOM   26097  O  OE1    . GLU D  1 177 ? 195.68149 235.41556 156.03857 1.000 157.84434 ? 178  GLU D OE1    1 
ATOM   26098  O  OE2    . GLU D  1 177 ? 197.22032 236.97548 155.88517 1.000 157.84434 ? 178  GLU D OE2    1 
ATOM   26099  H  H      . GLU D  1 177 ? 194.76205 238.02091 160.40478 1.000 157.84434 ? 178  GLU D H      1 
ATOM   26100  H  HA     . GLU D  1 177 ? 194.51131 235.35283 160.59857 1.000 157.84434 ? 178  GLU D HA     1 
ATOM   26101  H  HB2    . GLU D  1 177 ? 195.64136 234.83758 158.66437 1.000 157.84434 ? 178  GLU D HB2    1 
ATOM   26102  H  HB3    . GLU D  1 177 ? 194.39710 235.72849 158.24772 1.000 157.84434 ? 178  GLU D HB3    1 
ATOM   26103  H  HG2    . GLU D  1 177 ? 195.80485 237.57226 158.05022 1.000 157.84434 ? 178  GLU D HG2    1 
ATOM   26104  H  HG3    . GLU D  1 177 ? 197.04557 236.65184 158.42406 1.000 157.84434 ? 178  GLU D HG3    1 
ATOM   26105  N  N      . ASP D  1 178 ? 196.96823 235.03645 161.15317 1.000 161.73723 ? 179  ASP D N      1 
ATOM   26106  C  CA     . ASP D  1 178 ? 198.23236 234.96325 161.87823 1.000 161.73723 ? 179  ASP D CA     1 
ATOM   26107  C  C      . ASP D  1 178 ? 199.36723 235.60943 161.08785 1.000 161.73723 ? 179  ASP D C      1 
ATOM   26108  O  O      . ASP D  1 178 ? 199.66650 235.19798 159.96207 1.000 161.73723 ? 179  ASP D O      1 
ATOM   26109  C  CB     . ASP D  1 178 ? 198.57256 233.50618 162.17942 1.000 161.73723 ? 179  ASP D CB     1 
ATOM   26110  C  CG     . ASP D  1 178 ? 200.02159 233.31760 162.57004 1.000 161.73723 ? 179  ASP D CG     1 
ATOM   26111  O  OD1    . ASP D  1 178 ? 200.36573 233.61635 163.73177 1.000 161.73723 ? 179  ASP D OD1    1 
ATOM   26112  O  OD2    . ASP D  1 178 ? 200.81812 232.87537 161.71783 1.000 161.73723 ? 179  ASP D OD2    1 
ATOM   26113  H  H      . ASP D  1 178 ? 196.67169 234.27128 160.89913 1.000 161.73723 ? 179  ASP D H      1 
ATOM   26114  H  HA     . ASP D  1 178 ? 198.14535 235.43314 162.71810 1.000 161.73723 ? 179  ASP D HA     1 
ATOM   26115  H  HB2    . ASP D  1 178 ? 198.02286 233.19997 162.91483 1.000 161.73723 ? 179  ASP D HB2    1 
ATOM   26116  H  HB3    . ASP D  1 178 ? 198.40284 232.96842 161.38854 1.000 161.73723 ? 179  ASP D HB3    1 
ATOM   26117  N  N      . GLY D  1 179 ? 200.00221 236.61560 161.68171 1.000 156.60705 ? 180  GLY D N      1 
ATOM   26118  C  CA     . GLY D  1 179 ? 201.17462 237.24785 161.11162 1.000 156.60705 ? 180  GLY D CA     1 
ATOM   26119  C  C      . GLY D  1 179 ? 202.45358 236.60699 161.60801 1.000 156.60705 ? 180  GLY D C      1 
ATOM   26120  O  O      . GLY D  1 179 ? 202.45791 235.49334 162.13764 1.000 156.60705 ? 180  GLY D O      1 
ATOM   26121  H  H      . GLY D  1 179 ? 199.76219 236.95609 162.43461 1.000 156.60705 ? 180  GLY D H      1 
ATOM   26122  H  HA2    . GLY D  1 179 ? 201.14669 237.17497 160.14492 1.000 156.60705 ? 180  GLY D HA2    1 
ATOM   26123  H  HA3    . GLY D  1 179 ? 201.18875 238.18711 161.35218 1.000 156.60705 ? 180  GLY D HA3    1 
ATOM   26124  N  N      . THR D  1 180 ? 203.56164 237.32736 161.42583 1.000 151.25753 ? 181  THR D N      1 
ATOM   26125  C  CA     . THR D  1 180 ? 204.87394 236.83844 161.83572 1.000 151.25753 ? 181  THR D CA     1 
ATOM   26126  C  C      . THR D  1 180 ? 205.71816 237.86148 162.57930 1.000 151.25753 ? 181  THR D C      1 
ATOM   26127  O  O      . THR D  1 180 ? 206.69600 237.46557 163.22373 1.000 151.25753 ? 181  THR D O      1 
ATOM   26128  C  CB     . THR D  1 180 ? 205.67135 236.35174 160.61784 1.000 151.25753 ? 181  THR D CB     1 
ATOM   26129  O  OG1    . THR D  1 180 ? 205.86416 237.43951 159.70550 1.000 151.25753 ? 181  THR D OG1    1 
ATOM   26130  C  CG2    . THR D  1 180 ? 204.93747 235.22083 159.91448 1.000 151.25753 ? 181  THR D CG2    1 
ATOM   26131  H  H      . THR D  1 180 ? 203.57815 238.10735 161.06340 1.000 151.25753 ? 181  THR D H      1 
ATOM   26132  H  HA     . THR D  1 180 ? 204.75271 236.08000 162.42749 1.000 151.25753 ? 181  THR D HA     1 
ATOM   26133  H  HB     . THR D  1 180 ? 206.53468 236.02040 160.91039 1.000 151.25753 ? 181  THR D HB     1 
ATOM   26134  H  HG1    . THR D  1 180 ? 206.30565 237.18043 159.03962 1.000 151.25753 ? 181  THR D HG1    1 
ATOM   26135  H  HG21   . THR D  1 180 ? 205.48307 234.87268 159.19212 1.000 151.25753 ? 181  THR D HG21   1 
ATOM   26136  H  HG22   . THR D  1 180 ? 204.09966 235.54459 159.54857 1.000 151.25753 ? 181  THR D HG22   1 
ATOM   26137  H  HG23   . THR D  1 180 ? 204.75272 234.50462 160.54207 1.000 151.25753 ? 181  THR D HG23   1 
ATOM   26138  N  N      . GLY D  1 181 ? 205.38801 239.14516 162.51573 1.000 154.00240 ? 182  GLY D N      1 
ATOM   26139  C  CA     . GLY D  1 181 ? 206.07125 240.13770 163.31746 1.000 154.00240 ? 182  GLY D CA     1 
ATOM   26140  C  C      . GLY D  1 181 ? 205.65653 240.08724 164.77526 1.000 154.00240 ? 182  GLY D C      1 
ATOM   26141  O  O      . GLY D  1 181 ? 204.69405 239.42775 165.16818 1.000 154.00240 ? 182  GLY D O      1 
ATOM   26142  H  H      . GLY D  1 181 ? 204.77007 239.46539 162.01071 1.000 154.00240 ? 182  GLY D H      1 
ATOM   26143  H  HA2    . GLY D  1 181 ? 207.02916 239.99253 163.26674 1.000 154.00240 ? 182  GLY D HA2    1 
ATOM   26144  H  HA3    . GLY D  1 181 ? 205.87573 241.02278 162.97368 1.000 154.00240 ? 182  GLY D HA3    1 
ATOM   26145  N  N      . LEU D  1 182 ? 206.42334 240.80174 165.60120 1.000 158.52733 ? 183  LEU D N      1 
ATOM   26146  C  CA     . LEU D  1 182 ? 206.00350 241.04466 166.97546 1.000 158.52733 ? 183  LEU D CA     1 
ATOM   26147  C  C      . LEU D  1 182 ? 204.82314 242.00171 167.04649 1.000 158.52733 ? 183  LEU D C      1 
ATOM   26148  O  O      . LEU D  1 182 ? 204.10130 242.00526 168.04887 1.000 158.52733 ? 183  LEU D O      1 
ATOM   26149  C  CB     . LEU D  1 182 ? 207.16391 241.60770 167.79718 1.000 158.52733 ? 183  LEU D CB     1 
ATOM   26150  C  CG     . LEU D  1 182 ? 208.23441 240.61964 168.27169 1.000 158.52733 ? 183  LEU D CG     1 
ATOM   26151  C  CD1    . LEU D  1 182 ? 209.10477 240.13179 167.12347 1.000 158.52733 ? 183  LEU D CD1    1 
ATOM   26152  C  CD2    . LEU D  1 182 ? 209.09163 241.24602 169.36358 1.000 158.52733 ? 183  LEU D CD2    1 
ATOM   26153  H  H      . LEU D  1 182 ? 207.18086 241.15005 165.39161 1.000 158.52733 ? 183  LEU D H      1 
ATOM   26154  H  HA     . LEU D  1 182 ? 205.73205 240.20478 167.37693 1.000 158.52733 ? 183  LEU D HA     1 
ATOM   26155  H  HB2    . LEU D  1 182 ? 207.61141 242.28075 167.26130 1.000 158.52733 ? 183  LEU D HB2    1 
ATOM   26156  H  HB3    . LEU D  1 182 ? 206.79206 242.02667 168.58933 1.000 158.52733 ? 183  LEU D HB3    1 
ATOM   26157  H  HG     . LEU D  1 182 ? 207.79123 239.84609 168.65468 1.000 158.52733 ? 183  LEU D HG     1 
ATOM   26158  H  HD11   . LEU D  1 182 ? 209.67981 239.42170 167.44943 1.000 158.52733 ? 183  LEU D HD11   1 
ATOM   26159  H  HD12   . LEU D  1 182 ? 208.54046 239.79508 166.41221 1.000 158.52733 ? 183  LEU D HD12   1 
ATOM   26160  H  HD13   . LEU D  1 182 ? 209.64372 240.87135 166.80131 1.000 158.52733 ? 183  LEU D HD13   1 
ATOM   26161  H  HD21   . LEU D  1 182 ? 209.62457 241.95869 168.97648 1.000 158.52733 ? 183  LEU D HD21   1 
ATOM   26162  H  HD22   . LEU D  1 182 ? 209.67223 240.56590 169.73829 1.000 158.52733 ? 183  LEU D HD22   1 
ATOM   26163  H  HD23   . LEU D  1 182 ? 208.51212 241.60595 170.05361 1.000 158.52733 ? 183  LEU D HD23   1 
ATOM   26164  N  N      . GLN D  1 183 ? 204.61113 242.80373 166.00826 1.000 158.65288 ? 184  GLN D N      1 
ATOM   26165  C  CA     . GLN D  1 183 ? 203.63977 243.88510 166.01795 1.000 158.65288 ? 184  GLN D CA     1 
ATOM   26166  C  C      . GLN D  1 183 ? 202.58001 243.62242 164.95713 1.000 158.65288 ? 184  GLN D C      1 
ATOM   26167  O  O      . GLN D  1 183 ? 202.85287 243.01545 163.91776 1.000 158.65288 ? 184  GLN D O      1 
ATOM   26168  C  CB     . GLN D  1 183 ? 204.31506 245.24698 165.78286 1.000 158.65288 ? 184  GLN D CB     1 
ATOM   26169  C  CG     . GLN D  1 183 ? 204.72562 245.52752 164.34222 1.000 158.65288 ? 184  GLN D CG     1 
ATOM   26170  C  CD     . GLN D  1 183 ? 205.74126 244.53064 163.82252 1.000 158.65288 ? 184  GLN D CD     1 
ATOM   26171  O  OE1    . GLN D  1 183 ? 206.48650 243.92828 164.59582 1.000 158.65288 ? 184  GLN D OE1    1 
ATOM   26172  N  NE2    . GLN D  1 183 ? 205.78221 244.35610 162.50794 1.000 158.65288 ? 184  GLN D NE2    1 
ATOM   26173  H  H      . GLN D  1 183 ? 205.02877 242.72715 165.26294 1.000 158.65288 ? 184  GLN D H      1 
ATOM   26174  H  HA     . GLN D  1 183 ? 203.20004 243.91287 166.88215 1.000 158.65288 ? 184  GLN D HA     1 
ATOM   26175  H  HB2    . GLN D  1 183 ? 203.69960 245.94635 166.05256 1.000 158.65288 ? 184  GLN D HB2    1 
ATOM   26176  H  HB3    . GLN D  1 183 ? 205.11611 245.29181 166.32823 1.000 158.65288 ? 184  GLN D HB3    1 
ATOM   26177  H  HG2    . GLN D  1 183 ? 203.94627 245.49685 163.76623 1.000 158.65288 ? 184  GLN D HG2    1 
ATOM   26178  H  HG3    . GLN D  1 183 ? 205.12902 246.40865 164.30015 1.000 158.65288 ? 184  GLN D HG3    1 
ATOM   26179  H  HE21   . GLN D  1 183 ? 205.25548 244.80555 161.99820 1.000 158.65288 ? 184  GLN D HE21   1 
ATOM   26180  H  HE22   . GLN D  1 183 ? 206.36146 243.82230 162.16327 1.000 158.65288 ? 184  GLN D HE22   1 
ATOM   26181  N  N      . ASP D  1 184 ? 201.36753 244.09178 165.23095 1.000 157.41162 ? 185  ASP D N      1 
ATOM   26182  C  CA     . ASP D  1 184 ? 200.25167 243.89799 164.31957 1.000 157.41162 ? 185  ASP D CA     1 
ATOM   26183  C  C      . ASP D  1 184 ? 200.43911 244.70573 163.03784 1.000 157.41162 ? 185  ASP D C      1 
ATOM   26184  O  O      . ASP D  1 184 ? 201.14269 245.71868 162.99994 1.000 157.41162 ? 185  ASP D O      1 
ATOM   26185  C  CB     . ASP D  1 184 ? 198.93887 244.29116 164.99385 1.000 157.41162 ? 185  ASP D CB     1 
ATOM   26186  C  CG     . ASP D  1 184 ? 198.64744 243.45979 166.22519 1.000 157.41162 ? 185  ASP D CG     1 
ATOM   26187  O  OD1    . ASP D  1 184 ? 199.27758 242.39518 166.38759 1.000 157.41162 ? 185  ASP D OD1    1 
ATOM   26188  O  OD2    . ASP D  1 184 ? 197.78652 243.87076 167.03113 1.000 157.41162 ? 185  ASP D OD2    1 
ATOM   26189  H  H      . ASP D  1 184 ? 201.16601 244.52784 165.94414 1.000 157.41162 ? 185  ASP D H      1 
ATOM   26190  H  HA     . ASP D  1 184 ? 200.20082 242.95972 164.08195 1.000 157.41162 ? 185  ASP D HA     1 
ATOM   26191  H  HB2    . ASP D  1 184 ? 198.98733 245.22137 165.26357 1.000 157.41162 ? 185  ASP D HB2    1 
ATOM   26192  H  HB3    . ASP D  1 184 ? 198.21062 244.16328 164.36643 1.000 157.41162 ? 185  ASP D HB3    1 
ATOM   26193  N  N      . GLU D  1 185 ? 199.79075 244.23296 161.97426 1.000 161.74876 ? 186  GLU D N      1 
ATOM   26194  C  CA     . GLU D  1 185 ? 199.91447 244.81402 160.64608 1.000 161.74876 ? 186  GLU D CA     1 
ATOM   26195  C  C      . GLU D  1 185 ? 198.56403 244.76143 159.94816 1.000 161.74876 ? 186  GLU D C      1 
ATOM   26196  O  O      . GLU D  1 185 ? 197.75812 243.85941 160.19031 1.000 161.74876 ? 186  GLU D O      1 
ATOM   26197  C  CB     . GLU D  1 185 ? 200.96659 244.08083 159.80444 1.000 161.74876 ? 186  GLU D CB     1 
ATOM   26198  C  CG     . GLU D  1 185 ? 201.15675 244.65323 158.40799 1.000 161.74876 ? 186  GLU D CG     1 
ATOM   26199  C  CD     . GLU D  1 185 ? 201.36583 246.15413 158.40897 1.000 161.74876 ? 186  GLU D CD     1 
ATOM   26200  O  OE1    . GLU D  1 185 ? 201.94632 246.67537 159.38390 1.000 161.74876 ? 186  GLU D OE1    1 
ATOM   26201  O  OE2    . GLU D  1 185 ? 200.94254 246.81378 157.43671 1.000 161.74876 ? 186  GLU D OE2    1 
ATOM   26202  H  H      . GLU D  1 185 ? 199.25973 243.55705 162.00198 1.000 161.74876 ? 186  GLU D H      1 
ATOM   26203  H  HA     . GLU D  1 185 ? 200.17573 245.74343 160.73298 1.000 161.74876 ? 186  GLU D HA     1 
ATOM   26204  H  HB2    . GLU D  1 185 ? 201.82028 244.12925 160.26253 1.000 161.74876 ? 186  GLU D HB2    1 
ATOM   26205  H  HB3    . GLU D  1 185 ? 200.69798 243.15376 159.70949 1.000 161.74876 ? 186  GLU D HB3    1 
ATOM   26206  H  HG2    . GLU D  1 185 ? 201.93697 244.24291 158.00328 1.000 161.74876 ? 186  GLU D HG2    1 
ATOM   26207  H  HG3    . GLU D  1 185 ? 200.36856 244.46059 157.87656 1.000 161.74876 ? 186  GLU D HG3    1 
ATOM   26208  N  N      . LEU D  1 186 ? 198.32991 245.73532 159.06998 1.000 165.70537 ? 187  LEU D N      1 
ATOM   26209  C  CA     . LEU D  1 186 ? 197.09980 245.82602 158.29223 1.000 165.70537 ? 187  LEU D CA     1 
ATOM   26210  C  C      . LEU D  1 186 ? 197.44000 245.79484 156.80998 1.000 165.70537 ? 187  LEU D C      1 
ATOM   26211  O  O      . LEU D  1 186 ? 198.25118 246.59715 156.33606 1.000 165.70537 ? 187  LEU D O      1 
ATOM   26212  C  CB     . LEU D  1 186 ? 196.32166 247.09753 158.64298 1.000 165.70537 ? 187  LEU D CB     1 
ATOM   26213  C  CG     . LEU D  1 186 ? 196.88185 248.45011 158.18737 1.000 165.70537 ? 187  LEU D CG     1 
ATOM   26214  C  CD1    . LEU D  1 186 ? 195.81715 249.52813 158.31340 1.000 165.70537 ? 187  LEU D CD1    1 
ATOM   26215  C  CD2    . LEU D  1 186 ? 198.12965 248.83270 158.97195 1.000 165.70537 ? 187  LEU D CD2    1 
ATOM   26216  H  H      . LEU D  1 186 ? 198.88559 246.36843 158.90418 1.000 165.70537 ? 187  LEU D H      1 
ATOM   26217  H  HA     . LEU D  1 186 ? 196.53634 245.06178 158.48954 1.000 165.70537 ? 187  LEU D HA     1 
ATOM   26218  H  HB2    . LEU D  1 186 ? 195.43555 247.01745 158.25639 1.000 165.70537 ? 187  LEU D HB2    1 
ATOM   26219  H  HB3    . LEU D  1 186 ? 196.24092 247.13775 159.60860 1.000 165.70537 ? 187  LEU D HB3    1 
ATOM   26220  H  HG     . LEU D  1 186 ? 197.12462 248.39966 157.25125 1.000 165.70537 ? 187  LEU D HG     1 
ATOM   26221  H  HD11   . LEU D  1 186 ? 195.07123 249.30394 157.73538 1.000 165.70537 ? 187  LEU D HD11   1 
ATOM   26222  H  HD12   . LEU D  1 186 ? 196.19725 250.38006 158.04764 1.000 165.70537 ? 187  LEU D HD12   1 
ATOM   26223  H  HD13   . LEU D  1 186 ? 195.52014 249.57158 159.23586 1.000 165.70537 ? 187  LEU D HD13   1 
ATOM   26224  H  HD21   . LEU D  1 186 ? 198.00988 248.57820 159.90000 1.000 165.70537 ? 187  LEU D HD21   1 
ATOM   26225  H  HD22   . LEU D  1 186 ? 198.26185 249.79146 158.90672 1.000 165.70537 ? 187  LEU D HD22   1 
ATOM   26226  H  HD23   . LEU D  1 186 ? 198.89397 248.36795 158.59814 1.000 165.70537 ? 187  LEU D HD23   1 
ATOM   26227  N  N      . ASP D  1 187 ? 196.83275 244.85650 156.09057 1.000 172.19833 ? 188  ASP D N      1 
ATOM   26228  C  CA     . ASP D  1 187 ? 196.89600 244.78846 154.63867 1.000 172.19833 ? 188  ASP D CA     1 
ATOM   26229  C  C      . ASP D  1 187 ? 195.53286 245.12552 154.05152 1.000 172.19833 ? 188  ASP D C      1 
ATOM   26230  O  O      . ASP D  1 187 ? 194.50245 244.66051 154.54915 1.000 172.19833 ? 188  ASP D O      1 
ATOM   26231  C  CB     . ASP D  1 187 ? 197.33114 243.39564 154.18011 1.000 172.19833 ? 188  ASP D CB     1 
ATOM   26232  C  CG     . ASP D  1 187 ? 198.75379 243.07166 154.58209 1.000 172.19833 ? 188  ASP D CG     1 
ATOM   26233  O  OD1    . ASP D  1 187 ? 199.53712 244.01728 154.81043 1.000 172.19833 ? 188  ASP D OD1    1 
ATOM   26234  O  OD2    . ASP D  1 187 ? 199.08660 241.87237 154.67848 1.000 172.19833 ? 188  ASP D OD2    1 
ATOM   26235  H  H      . ASP D  1 187 ? 196.36214 244.22538 156.43688 1.000 172.19833 ? 188  ASP D H      1 
ATOM   26236  H  HA     . ASP D  1 187 ? 197.53985 245.43521 154.31028 1.000 172.19833 ? 188  ASP D HA     1 
ATOM   26237  H  HB2    . ASP D  1 187 ? 196.74693 242.73270 154.58024 1.000 172.19833 ? 188  ASP D HB2    1 
ATOM   26238  H  HB3    . ASP D  1 187 ? 197.27409 243.34854 153.21284 1.000 172.19833 ? 188  ASP D HB3    1 
ATOM   26239  N  N      . VAL D  1 188 ? 195.52903 245.93264 152.99248 1.000 169.22533 ? 189  VAL D N      1 
ATOM   26240  C  CA     . VAL D  1 188 ? 194.30006 246.35888 152.33481 1.000 169.22533 ? 189  VAL D CA     1 
ATOM   26241  C  C      . VAL D  1 188 ? 194.43213 246.10809 150.84075 1.000 169.22533 ? 189  VAL D C      1 
ATOM   26242  O  O      . VAL D  1 188 ? 195.45628 246.44437 150.23635 1.000 169.22533 ? 189  VAL D O      1 
ATOM   26243  C  CB     . VAL D  1 188 ? 193.99487 247.84381 152.60213 1.000 169.22533 ? 189  VAL D CB     1 
ATOM   26244  C  CG1    . VAL D  1 188 ? 192.69773 248.24618 151.91850 1.000 169.22533 ? 189  VAL D CG1    1 
ATOM   26245  C  CG2    . VAL D  1 188 ? 193.92664 248.10745 154.09435 1.000 169.22533 ? 189  VAL D CG2    1 
ATOM   26246  H  H      . VAL D  1 188 ? 196.24097 246.25232 152.63108 1.000 169.22533 ? 189  VAL D H      1 
ATOM   26247  H  HA     . VAL D  1 188 ? 193.55649 245.83175 152.66549 1.000 169.22533 ? 189  VAL D HA     1 
ATOM   26248  H  HB     . VAL D  1 188 ? 194.71016 248.38532 152.23353 1.000 169.22533 ? 189  VAL D HB     1 
ATOM   26249  H  HG11   . VAL D  1 188 ? 192.46886 249.14929 152.18275 1.000 169.22533 ? 189  VAL D HG11   1 
ATOM   26250  H  HG12   . VAL D  1 188 ? 192.81477 248.20684 150.95668 1.000 169.22533 ? 189  VAL D HG12   1 
ATOM   26251  H  HG13   . VAL D  1 188 ? 191.99484 247.63734 152.19417 1.000 169.22533 ? 189  VAL D HG13   1 
ATOM   26252  H  HG21   . VAL D  1 188 ? 193.63134 249.01975 154.24072 1.000 169.22533 ? 189  VAL D HG21   1 
ATOM   26253  H  HG22   . VAL D  1 188 ? 194.80841 247.97965 154.47765 1.000 169.22533 ? 189  VAL D HG22   1 
ATOM   26254  H  HG23   . VAL D  1 188 ? 193.29897 247.48640 154.49588 1.000 169.22533 ? 189  VAL D HG23   1 
ATOM   26255  N  N      . VAL D  1 189 ? 193.39454 245.52097 150.25146 1.000 182.67210 ? 190  VAL D N      1 
ATOM   26256  C  CA     . VAL D  1 189 ? 193.35758 245.17613 148.83519 1.000 182.67210 ? 190  VAL D CA     1 
ATOM   26257  C  C      . VAL D  1 189 ? 192.30094 246.03921 148.16285 1.000 182.67210 ? 190  VAL D C      1 
ATOM   26258  O  O      . VAL D  1 189 ? 191.17110 246.14373 148.65581 1.000 182.67210 ? 190  VAL D O      1 
ATOM   26259  C  CB     . VAL D  1 189 ? 193.06197 243.68210 148.62369 1.000 182.67210 ? 190  VAL D CB     1 
ATOM   26260  C  CG1    . VAL D  1 189 ? 192.78085 243.39260 147.15004 1.000 182.67210 ? 190  VAL D CG1    1 
ATOM   26261  C  CG2    . VAL D  1 189 ? 194.21883 242.83902 149.13567 1.000 182.67210 ? 190  VAL D CG2    1 
ATOM   26262  H  H      . VAL D  1 189 ? 192.67493 245.30399 150.67011 1.000 182.67210 ? 190  VAL D H      1 
ATOM   26263  H  HA     . VAL D  1 189 ? 194.21642 245.37561 148.43087 1.000 182.67210 ? 190  VAL D HA     1 
ATOM   26264  H  HB     . VAL D  1 189 ? 192.27234 243.44719 149.13055 1.000 182.67210 ? 190  VAL D HB     1 
ATOM   26265  H  HG11   . VAL D  1 189 ? 192.71272 242.43354 147.02592 1.000 182.67210 ? 190  VAL D HG11   1 
ATOM   26266  H  HG12   . VAL D  1 189 ? 191.94635 243.81286 146.88943 1.000 182.67210 ? 190  VAL D HG12   1 
ATOM   26267  H  HG13   . VAL D  1 189 ? 193.51100 243.74165 146.61479 1.000 182.67210 ? 190  VAL D HG13   1 
ATOM   26268  H  HG21   . VAL D  1 189 ? 194.04679 241.90543 148.93524 1.000 182.67210 ? 190  VAL D HG21   1 
ATOM   26269  H  HG22   . VAL D  1 189 ? 195.03638 243.12680 148.70022 1.000 182.67210 ? 190  VAL D HG22   1 
ATOM   26270  H  HG23   . VAL D  1 189 ? 194.29591 242.96363 150.09468 1.000 182.67210 ? 190  VAL D HG23   1 
ATOM   26271  N  N      . GLU D  1 190 ? 192.66243 246.64599 147.03627 1.000 199.66448 ? 191  GLU D N      1 
ATOM   26272  C  CA     . GLU D  1 190 ? 191.76169 247.50103 146.28073 1.000 199.66448 ? 191  GLU D CA     1 
ATOM   26273  C  C      . GLU D  1 190 ? 191.55216 246.93149 144.88445 1.000 199.66448 ? 191  GLU D C      1 
ATOM   26274  O  O      . GLU D  1 190 ? 192.45740 246.33606 144.29250 1.000 199.66448 ? 191  GLU D O      1 
ATOM   26275  C  CB     . GLU D  1 190 ? 192.31049 248.92969 146.17645 1.000 199.66448 ? 191  GLU D CB     1 
ATOM   26276  C  CG     . GLU D  1 190 ? 192.12796 249.76197 147.43301 1.000 199.66448 ? 191  GLU D CG     1 
ATOM   26277  C  CD     . GLU D  1 190 ? 190.70587 250.26014 147.59665 1.000 199.66448 ? 191  GLU D CD     1 
ATOM   26278  O  OE1    . GLU D  1 190 ? 189.83554 249.85170 146.79927 1.000 199.66448 ? 191  GLU D OE1    1 
ATOM   26279  O  OE2    . GLU D  1 190 ? 190.45886 251.06538 148.51850 1.000 199.66448 ? 191  GLU D OE2    1 
ATOM   26280  H  H      . GLU D  1 190 ? 193.44279 246.57387 146.68251 1.000 199.66448 ? 191  GLU D H      1 
ATOM   26281  H  HA     . GLU D  1 190 ? 190.90054 247.53837 146.72530 1.000 199.66448 ? 191  GLU D HA     1 
ATOM   26282  H  HB2    . GLU D  1 190 ? 193.26121 248.88417 145.98953 1.000 199.66448 ? 191  GLU D HB2    1 
ATOM   26283  H  HB3    . GLU D  1 190 ? 191.85582 249.38590 145.45138 1.000 199.66448 ? 191  GLU D HB3    1 
ATOM   26284  H  HG2    . GLU D  1 190 ? 192.34569 249.21961 148.20707 1.000 199.66448 ? 191  GLU D HG2    1 
ATOM   26285  H  HG3    . GLU D  1 190 ? 192.71447 250.53360 147.39120 1.000 199.66448 ? 191  GLU D HG3    1 
ATOM   26286  N  N      . GLY D  1 191 ? 190.34351 247.12502 144.36745 1.000 210.31449 ? 192  GLY D N      1 
ATOM   26287  C  CA     . GLY D  1 191 ? 189.94650 246.54268 143.10024 1.000 210.31449 ? 192  GLY D CA     1 
ATOM   26288  C  C      . GLY D  1 191 ? 189.83757 245.02750 143.16519 1.000 210.31449 ? 192  GLY D C      1 
ATOM   26289  O  O      . GLY D  1 191 ? 189.99805 244.39296 144.20631 1.000 210.31449 ? 192  GLY D O      1 
ATOM   26290  H  H      . GLY D  1 191 ? 189.72898 247.59756 144.74005 1.000 210.31449 ? 192  GLY D H      1 
ATOM   26291  H  HA2    . GLY D  1 191 ? 189.08448 246.90117 142.83651 1.000 210.31449 ? 192  GLY D HA2    1 
ATOM   26292  H  HA3    . GLY D  1 191 ? 190.59699 246.77552 142.41957 1.000 210.31449 ? 192  GLY D HA3    1 
ATOM   26293  N  N      . MET D  1 192 ? 189.55526 244.44604 142.00267 1.000 212.08744 ? 193  MET D N      1 
ATOM   26294  C  CA     . MET D  1 192 ? 189.38380 243.00333 141.90091 1.000 212.08744 ? 193  MET D CA     1 
ATOM   26295  C  C      . MET D  1 192 ? 190.72076 242.28858 142.06406 1.000 212.08744 ? 193  MET D C      1 
ATOM   26296  O  O      . MET D  1 192 ? 191.72258 242.67117 141.45184 1.000 212.08744 ? 193  MET D O      1 
ATOM   26297  C  CB     . MET D  1 192 ? 188.74225 242.64060 140.56405 1.000 212.08744 ? 193  MET D CB     1 
ATOM   26298  C  CG     . MET D  1 192 ? 188.59897 241.14563 140.33773 1.000 212.08744 ? 193  MET D CG     1 
ATOM   26299  S  SD     . MET D  1 192 ? 187.65749 240.34379 141.65072 1.000 212.08744 ? 193  MET D SD     1 
ATOM   26300  C  CE     . MET D  1 192 ? 186.00857 240.94906 141.30496 1.000 212.08744 ? 193  MET D CE     1 
ATOM   26301  H  H      . MET D  1 192 ? 189.45735 244.86628 141.25865 1.000 212.08744 ? 193  MET D H      1 
ATOM   26302  H  HA     . MET D  1 192 ? 188.78631 242.71332 142.60749 1.000 212.08744 ? 193  MET D HA     1 
ATOM   26303  H  HB2    . MET D  1 192 ? 187.85555 243.03223 140.52688 1.000 212.08744 ? 193  MET D HB2    1 
ATOM   26304  H  HB3    . MET D  1 192 ? 189.28918 242.99860 139.84807 1.000 212.08744 ? 193  MET D HB3    1 
ATOM   26305  H  HG2    . MET D  1 192 ? 188.12786 240.99842 139.50378 1.000 212.08744 ? 193  MET D HG2    1 
ATOM   26306  H  HG3    . MET D  1 192 ? 189.47745 240.73685 140.29862 1.000 212.08744 ? 193  MET D HG3    1 
ATOM   26307  H  HE1    . MET D  1 192 ? 185.99343 241.91111 141.42811 1.000 212.08744 ? 193  MET D HE1    1 
ATOM   26308  H  HE2    . MET D  1 192 ? 185.38368 240.52747 141.91544 1.000 212.08744 ? 193  MET D HE2    1 
ATOM   26309  H  HE3    . MET D  1 192 ? 185.77692 240.72871 140.38919 1.000 212.08744 ? 193  MET D HE3    1 
ATOM   26310  N  N      . GLN D  1 193 ? 190.73063 241.24623 142.89241 1.000 210.67551 ? 194  GLN D N      1 
ATOM   26311  C  CA     . GLN D  1 193 ? 191.89814 240.39346 143.06627 1.000 210.67551 ? 194  GLN D CA     1 
ATOM   26312  C  C      . GLN D  1 193 ? 191.46245 238.97433 143.39701 1.000 210.67551 ? 194  GLN D C      1 
ATOM   26313  O  O      . GLN D  1 193 ? 190.51064 238.76970 144.15424 1.000 210.67551 ? 194  GLN D O      1 
ATOM   26314  C  CB     . GLN D  1 193 ? 192.82174 240.92258 144.16909 1.000 210.67551 ? 194  GLN D CB     1 
ATOM   26315  C  CG     . GLN D  1 193 ? 194.00420 240.00690 144.46027 1.000 210.67551 ? 194  GLN D CG     1 
ATOM   26316  C  CD     . GLN D  1 193 ? 193.66574 238.95687 145.51126 1.000 210.67551 ? 194  GLN D CD     1 
ATOM   26317  O  OE1    . GLN D  1 193 ? 192.84888 239.19946 146.39875 1.000 210.67551 ? 194  GLN D OE1    1 
ATOM   26318  N  NE2    . GLN D  1 193 ? 194.27008 237.78022 145.40066 1.000 210.67551 ? 194  GLN D NE2    1 
ATOM   26319  H  H      . GLN D  1 193 ? 190.05795 241.01033 143.37347 1.000 210.67551 ? 194  GLN D H      1 
ATOM   26320  H  HA     . GLN D  1 193 ? 192.39844 240.37226 142.23660 1.000 210.67551 ? 194  GLN D HA     1 
ATOM   26321  H  HB2    . GLN D  1 193 ? 193.17551 241.78248 143.89241 1.000 210.67551 ? 194  GLN D HB2    1 
ATOM   26322  H  HB3    . GLN D  1 193 ? 192.30963 241.02668 144.98573 1.000 210.67551 ? 194  GLN D HB3    1 
ATOM   26323  H  HG2    . GLN D  1 193 ? 194.25941 239.54760 143.64504 1.000 210.67551 ? 194  GLN D HG2    1 
ATOM   26324  H  HG3    . GLN D  1 193 ? 194.74559 240.53849 144.79000 1.000 210.67551 ? 194  GLN D HG3    1 
ATOM   26325  H  HE21   . GLN D  1 193 ? 194.83195 237.63964 144.77183 1.000 210.67551 ? 194  GLN D HE21   1 
ATOM   26326  H  HE22   . GLN D  1 193 ? 194.11468 237.16354 145.97916 1.000 210.67551 ? 194  GLN D HE22   1 
ATOM   26327  N  N      . PHE D  1 194 ? 192.16507 237.99991 142.82047 1.000 211.91951 ? 195  PHE D N      1 
ATOM   26328  C  CA     . PHE D  1 194 ? 191.86866 236.59696 143.06748 1.000 211.91951 ? 195  PHE D CA     1 
ATOM   26329  C  C      . PHE D  1 194 ? 193.14757 235.78007 142.93582 1.000 211.91951 ? 195  PHE D C      1 
ATOM   26330  O  O      . PHE D  1 194 ? 194.13188 236.21293 142.33065 1.000 211.91951 ? 195  PHE D O      1 
ATOM   26331  C  CB     . PHE D  1 194 ? 190.78204 236.06963 142.12414 1.000 211.91951 ? 195  PHE D CB     1 
ATOM   26332  C  CG     . PHE D  1 194 ? 191.13801 236.15973 140.67362 1.000 211.91951 ? 195  PHE D CG     1 
ATOM   26333  C  CD1    . PHE D  1 194 ? 190.85087 237.30008 139.94697 1.000 211.91951 ? 195  PHE D CD1    1 
ATOM   26334  C  CD2    . PHE D  1 194 ? 191.74685 235.09710 140.03147 1.000 211.91951 ? 195  PHE D CD2    1 
ATOM   26335  C  CE1    . PHE D  1 194 ? 191.17499 237.38290 138.60986 1.000 211.91951 ? 195  PHE D CE1    1 
ATOM   26336  C  CE2    . PHE D  1 194 ? 192.07487 235.17552 138.69540 1.000 211.91951 ? 195  PHE D CE2    1 
ATOM   26337  C  CZ     . PHE D  1 194 ? 191.78862 236.31906 137.98382 1.000 211.91951 ? 195  PHE D CZ     1 
ATOM   26338  H  H      . PHE D  1 194 ? 192.82112 238.12967 142.27967 1.000 211.91951 ? 195  PHE D H      1 
ATOM   26339  H  HA     . PHE D  1 194 ? 191.54588 236.49991 143.97698 1.000 211.91951 ? 195  PHE D HA     1 
ATOM   26340  H  HB2    . PHE D  1 194 ? 190.61544 235.13675 142.33068 1.000 211.91951 ? 195  PHE D HB2    1 
ATOM   26341  H  HB3    . PHE D  1 194 ? 189.97260 236.58605 142.26217 1.000 211.91951 ? 195  PHE D HB3    1 
ATOM   26342  H  HD1    . PHE D  1 194 ? 190.44614 238.02416 140.36749 1.000 211.91951 ? 195  PHE D HD1    1 
ATOM   26343  H  HD2    . PHE D  1 194 ? 191.95275 234.32732 140.51062 1.000 211.91951 ? 195  PHE D HD2    1 
ATOM   26344  H  HE1    . PHE D  1 194 ? 190.98634 238.15827 138.13218 1.000 211.91951 ? 195  PHE D HE1    1 
ATOM   26345  H  HE2    . PHE D  1 194 ? 192.49030 234.45759 138.27495 1.000 211.91951 ? 195  PHE D HE2    1 
ATOM   26346  H  HZ     . PHE D  1 194 ? 192.00811 236.37339 137.08167 1.000 211.91951 ? 195  PHE D HZ     1 
ATOM   26347  N  N      . ASP D  1 195 ? 193.11019 234.58619 143.52012 1.000 215.88570 ? 196  ASP D N      1 
ATOM   26348  C  CA     . ASP D  1 195 ? 194.29506 233.81146 143.89665 1.000 215.88570 ? 196  ASP D CA     1 
ATOM   26349  C  C      . ASP D  1 195 ? 194.77377 232.88857 142.77347 1.000 215.88570 ? 196  ASP D C      1 
ATOM   26350  O  O      . ASP D  1 195 ? 194.99470 231.69690 142.98264 1.000 215.88570 ? 196  ASP D O      1 
ATOM   26351  C  CB     . ASP D  1 195 ? 193.98882 233.02311 145.16620 1.000 215.88570 ? 196  ASP D CB     1 
ATOM   26352  C  CG     . ASP D  1 195 ? 195.14870 232.15670 145.61867 1.000 215.88570 ? 196  ASP D CG     1 
ATOM   26353  O  OD1    . ASP D  1 195 ? 196.31012 232.52536 145.35115 1.000 215.88570 ? 196  ASP D OD1    1 
ATOM   26354  O  OD2    . ASP D  1 195 ? 194.89637 231.10344 146.24018 1.000 215.88570 ? 196  ASP D OD2    1 
ATOM   26355  H  H      . ASP D  1 195 ? 192.37558 234.18534 143.71807 1.000 215.88570 ? 196  ASP D H      1 
ATOM   26356  H  HA     . ASP D  1 195 ? 195.01690 234.42714 144.09872 1.000 215.88570 ? 196  ASP D HA     1 
ATOM   26357  H  HB2    . ASP D  1 195 ? 193.78337 233.64559 145.88128 1.000 215.88570 ? 196  ASP D HB2    1 
ATOM   26358  H  HB3    . ASP D  1 195 ? 193.22798 232.44422 145.00224 1.000 215.88570 ? 196  ASP D HB3    1 
ATOM   26359  N  N      . ARG D  1 196 ? 194.92105 233.41431 141.55970 1.000 213.47395 ? 197  ARG D N      1 
ATOM   26360  C  CA     . ARG D  1 196 ? 195.48426 232.65577 140.44882 1.000 213.47395 ? 197  ARG D CA     1 
ATOM   26361  C  C      . ARG D  1 196 ? 196.69299 233.39475 139.89054 1.000 213.47395 ? 197  ARG D C      1 
ATOM   26362  O  O      . ARG D  1 196 ? 196.63123 234.60700 139.66037 1.000 213.47395 ? 197  ARG D O      1 
ATOM   26363  C  CB     . ARG D  1 196 ? 194.44157 232.44694 139.34829 1.000 213.47395 ? 197  ARG D CB     1 
ATOM   26364  C  CG     . ARG D  1 196 ? 193.17183 231.74758 139.81446 1.000 213.47395 ? 197  ARG D CG     1 
ATOM   26365  C  CD     . ARG D  1 196 ? 193.42878 230.32940 140.29117 1.000 213.47395 ? 197  ARG D CD     1 
ATOM   26366  N  NE     . ARG D  1 196 ? 192.17690 229.61135 140.50903 1.000 213.47395 ? 197  ARG D NE     1 
ATOM   26367  C  CZ     . ARG D  1 196 ? 191.93691 228.78515 141.51948 1.000 213.47395 ? 197  ARG D CZ     1 
ATOM   26368  N  NH1    . ARG D  1 196 ? 192.84497 228.54328 142.45180 1.000 213.47395 ? 197  ARG D NH1    1 
ATOM   26369  N  NH2    . ARG D  1 196 ? 190.75150 228.18722 141.59885 1.000 213.47395 ? 197  ARG D NH2    1 
ATOM   26370  H  H      . ARG D  1 196 ? 194.69890 234.21899 141.35279 1.000 213.47395 ? 197  ARG D H      1 
ATOM   26371  H  HA     . ARG D  1 196 ? 195.77776 231.78572 140.76028 1.000 213.47395 ? 197  ARG D HA     1 
ATOM   26372  H  HB2    . ARG D  1 196 ? 194.18840 233.31243 138.99149 1.000 213.47395 ? 197  ARG D HB2    1 
ATOM   26373  H  HB3    . ARG D  1 196 ? 194.83492 231.90588 138.64586 1.000 213.47395 ? 197  ARG D HB3    1 
ATOM   26374  H  HG2    . ARG D  1 196 ? 192.78610 232.24728 140.55094 1.000 213.47395 ? 197  ARG D HG2    1 
ATOM   26375  H  HG3    . ARG D  1 196 ? 192.54395 231.70688 139.07615 1.000 213.47395 ? 197  ARG D HG3    1 
ATOM   26376  H  HD2    . ARG D  1 196 ? 193.93962 229.85288 139.61829 1.000 213.47395 ? 197  ARG D HD2    1 
ATOM   26377  H  HD3    . ARG D  1 196 ? 193.92255 230.36698 141.12353 1.000 213.47395 ? 197  ARG D HD3    1 
ATOM   26378  H  HE     . ARG D  1 196 ? 191.54067 229.74391 139.94571 1.000 213.47395 ? 197  ARG D HE     1 
ATOM   26379  H  HH11   . ARG D  1 196 ? 193.61420 228.92370 142.42125 1.000 213.47395 ? 197  ARG D HH11   1 
ATOM   26380  H  HH12   . ARG D  1 196 ? 192.66181 228.00256 143.09497 1.000 213.47395 ? 197  ARG D HH12   1 
ATOM   26381  H  HH21   . ARG D  1 196 ? 190.15785 228.32855 140.99276 1.000 213.47395 ? 197  ARG D HH21   1 
ATOM   26382  H  HH22   . ARG D  1 196 ? 190.59086 227.63268 142.23591 1.000 213.47395 ? 197  ARG D HH22   1 
ATOM   26383  N  N      . GLY D  1 197 ? 197.79022 232.66285 139.67679 1.000 214.73304 ? 198  GLY D N      1 
ATOM   26384  C  CA     . GLY D  1 197 ? 199.02106 233.23868 139.18296 1.000 214.73304 ? 198  GLY D CA     1 
ATOM   26385  C  C      . GLY D  1 197 ? 199.26556 232.97147 137.70174 1.000 214.73304 ? 198  GLY D C      1 
ATOM   26386  O  O      . GLY D  1 197 ? 198.49132 232.31266 137.01234 1.000 214.73304 ? 198  GLY D O      1 
ATOM   26387  H  H      . GLY D  1 197 ? 197.83697 231.81539 139.81569 1.000 214.73304 ? 198  GLY D H      1 
ATOM   26388  H  HA2    . GLY D  1 197 ? 198.99812 234.19845 139.31660 1.000 214.73304 ? 198  GLY D HA2    1 
ATOM   26389  H  HA3    . GLY D  1 197 ? 199.76817 232.87763 139.68525 1.000 214.73304 ? 198  GLY D HA3    1 
ATOM   26390  N  N      . TYR D  1 198 ? 200.38690 233.51102 137.22023 1.000 218.56768 ? 199  TYR D N      1 
ATOM   26391  C  CA     . TYR D  1 198 ? 200.77642 233.32589 135.82680 1.000 218.56768 ? 199  TYR D CA     1 
ATOM   26392  C  C      . TYR D  1 198 ? 200.93041 231.84595 135.49944 1.000 218.56768 ? 199  TYR D C      1 
ATOM   26393  O  O      . TYR D  1 198 ? 201.52431 231.08380 136.26738 1.000 218.56768 ? 199  TYR D O      1 
ATOM   26394  C  CB     . TYR D  1 198 ? 202.07945 234.06402 135.52103 1.000 218.56768 ? 199  TYR D CB     1 
ATOM   26395  C  CG     . TYR D  1 198 ? 203.25361 233.66383 136.38341 1.000 218.56768 ? 199  TYR D CG     1 
ATOM   26396  C  CD1    . TYR D  1 198 ? 204.03866 232.57194 136.04812 1.000 218.56768 ? 199  TYR D CD1    1 
ATOM   26397  C  CD2    . TYR D  1 198 ? 203.58797 234.38406 137.52056 1.000 218.56768 ? 199  TYR D CD2    1 
ATOM   26398  C  CE1    . TYR D  1 198 ? 205.11350 232.19634 136.82333 1.000 218.56768 ? 199  TYR D CE1    1 
ATOM   26399  C  CE2    . TYR D  1 198 ? 204.66473 234.01575 138.30471 1.000 218.56768 ? 199  TYR D CE2    1 
ATOM   26400  C  CZ     . TYR D  1 198 ? 205.42608 232.92383 137.94861 1.000 218.56768 ? 199  TYR D CZ     1 
ATOM   26401  O  OH     . TYR D  1 198 ? 206.50056 232.55237 138.72277 1.000 218.56768 ? 199  TYR D OH     1 
ATOM   26402  H  H      . TYR D  1 198 ? 200.93550 233.98673 137.68068 1.000 218.56768 ? 199  TYR D H      1 
ATOM   26403  H  HA     . TYR D  1 198 ? 200.08345 233.68960 135.25376 1.000 218.56768 ? 199  TYR D HA     1 
ATOM   26404  H  HB2    . TYR D  1 198 ? 202.32211 233.89297 134.59755 1.000 218.56768 ? 199  TYR D HB2    1 
ATOM   26405  H  HB3    . TYR D  1 198 ? 201.93294 235.01438 135.64834 1.000 218.56768 ? 199  TYR D HB3    1 
ATOM   26406  H  HD1    . TYR D  1 198 ? 203.81878 232.06931 135.29922 1.000 218.56768 ? 199  TYR D HD1    1 
ATOM   26407  H  HD2    . TYR D  1 198 ? 203.06733 235.11219 137.77153 1.000 218.56768 ? 199  TYR D HD2    1 
ATOM   26408  H  HE1    . TYR D  1 198 ? 205.62537 231.45682 136.58615 1.000 218.56768 ? 199  TYR D HE1    1 
ATOM   26409  H  HE2    . TYR D  1 198 ? 204.88492 234.51206 139.05953 1.000 218.56768 ? 199  TYR D HE2    1 
ATOM   26410  H  HH     . TYR D  1 198 ? 206.94128 231.95313 138.33200 1.000 218.56768 ? 199  TYR D HH     1 
ATOM   26411  N  N      . LEU D  1 199 ? 200.38512 231.44091 134.35071 1.000 219.02657 ? 200  LEU D N      1 
ATOM   26412  C  CA     . LEU D  1 199 ? 200.52861 230.06405 133.89234 1.000 219.02657 ? 200  LEU D CA     1 
ATOM   26413  C  C      . LEU D  1 199 ? 201.91680 229.74378 133.33913 1.000 219.02657 ? 200  LEU D C      1 
ATOM   26414  O  O      . LEU D  1 199 ? 202.25633 228.56109 133.22901 1.000 219.02657 ? 200  LEU D O      1 
ATOM   26415  C  CB     . LEU D  1 199 ? 199.46861 229.76624 132.83141 1.000 219.02657 ? 200  LEU D CB     1 
ATOM   26416  C  CG     . LEU D  1 199 ? 198.04841 229.56823 133.36962 1.000 219.02657 ? 200  LEU D CG     1 
ATOM   26417  C  CD1    . LEU D  1 199 ? 197.04347 229.53495 132.23106 1.000 219.02657 ? 200  LEU D CD1    1 
ATOM   26418  C  CD2    . LEU D  1 199 ? 197.94854 228.30021 134.20490 1.000 219.02657 ? 200  LEU D CD2    1 
ATOM   26419  H  H      . LEU D  1 199 ? 199.92934 231.94371 133.82251 1.000 219.02657 ? 200  LEU D H      1 
ATOM   26420  H  HA     . LEU D  1 199 ? 200.37341 229.47203 134.64405 1.000 219.02657 ? 200  LEU D HA     1 
ATOM   26421  H  HB2    . LEU D  1 199 ? 199.44325 230.50601 132.20459 1.000 219.02657 ? 200  LEU D HB2    1 
ATOM   26422  H  HB3    . LEU D  1 199 ? 199.71975 228.95372 132.36472 1.000 219.02657 ? 200  LEU D HB3    1 
ATOM   26423  H  HG     . LEU D  1 199 ? 197.82349 230.31858 133.94165 1.000 219.02657 ? 200  LEU D HG     1 
ATOM   26424  H  HD11   . LEU D  1 199 ? 196.15352 229.42031 132.59956 1.000 219.02657 ? 200  LEU D HD11   1 
ATOM   26425  H  HD12   . LEU D  1 199 ? 197.25665 228.79284 131.64386 1.000 219.02657 ? 200  LEU D HD12   1 
ATOM   26426  H  HD13   . LEU D  1 199 ? 197.09387 230.37017 131.74135 1.000 219.02657 ? 200  LEU D HD13   1 
ATOM   26427  H  HD21   . LEU D  1 199 ? 198.46597 228.41284 135.01715 1.000 219.02657 ? 200  LEU D HD21   1 
ATOM   26428  H  HD22   . LEU D  1 199 ? 198.29607 227.55479 133.69061 1.000 219.02657 ? 200  LEU D HD22   1 
ATOM   26429  H  HD23   . LEU D  1 199 ? 197.01760 228.14387 134.42816 1.000 219.02657 ? 200  LEU D HD23   1 
ATOM   26430  N  N      . SER D  1 200 ? 202.72897 230.74666 132.99006 1.000 219.73961 ? 201  SER D N      1 
ATOM   26431  C  CA     . SER D  1 200 ? 204.13275 230.50136 132.64819 1.000 219.73961 ? 201  SER D CA     1 
ATOM   26432  C  C      . SER D  1 200 ? 205.01398 231.60766 133.21334 1.000 219.73961 ? 201  SER D C      1 
ATOM   26433  O  O      . SER D  1 200 ? 204.60371 232.77771 133.22644 1.000 219.73961 ? 201  SER D O      1 
ATOM   26434  C  CB     . SER D  1 200 ? 204.34027 230.41943 131.13083 1.000 219.73961 ? 201  SER D CB     1 
ATOM   26435  O  OG     . SER D  1 200 ? 204.46215 231.71289 130.56694 1.000 219.73961 ? 201  SER D OG     1 
ATOM   26436  H  H      . SER D  1 200 ? 202.49270 231.57219 132.94360 1.000 219.73961 ? 201  SER D H      1 
ATOM   26437  H  HA     . SER D  1 200 ? 204.39960 229.65346 133.03156 1.000 219.73961 ? 201  SER D HA     1 
ATOM   26438  H  HB2    . SER D  1 200 ? 205.15077 229.91814 130.94994 1.000 219.73961 ? 201  SER D HB2    1 
ATOM   26439  H  HB3    . SER D  1 200 ? 203.57787 229.97187 130.73193 1.000 219.73961 ? 201  SER D HB3    1 
ATOM   26440  H  HG     . SER D  1 200 ? 203.70389 232.06109 130.48204 1.000 219.73961 ? 201  SER D HG     1 
ATOM   26441  N  N      . PRO D  1 201 ? 206.23026 231.28235 133.66391 1.000 218.69911 ? 202  PRO D N      1 
ATOM   26442  C  CA     . PRO D  1 201 ? 207.17526 232.35132 134.03148 1.000 218.69911 ? 202  PRO D CA     1 
ATOM   26443  C  C      . PRO D  1 201 ? 207.58692 233.24679 132.87756 1.000 218.69911 ? 202  PRO D C      1 
ATOM   26444  O  O      . PRO D  1 201 ? 207.92898 234.41232 133.10684 1.000 218.69911 ? 202  PRO D O      1 
ATOM   26445  C  CB     . PRO D  1 201 ? 208.37939 231.57329 134.58344 1.000 218.69911 ? 202  PRO D CB     1 
ATOM   26446  C  CG     . PRO D  1 201 ? 207.83684 230.24134 134.97024 1.000 218.69911 ? 202  PRO D CG     1 
ATOM   26447  C  CD     . PRO D  1 201 ? 206.77529 229.94769 133.96281 1.000 218.69911 ? 202  PRO D CD     1 
ATOM   26448  H  HA     . PRO D  1 201 ? 206.80074 232.89947 134.73813 1.000 218.69911 ? 202  PRO D HA     1 
ATOM   26449  H  HB2    . PRO D  1 201 ? 209.05394 231.48190 133.89256 1.000 218.69911 ? 202  PRO D HB2    1 
ATOM   26450  H  HB3    . PRO D  1 201 ? 208.73970 232.03467 135.35678 1.000 218.69911 ? 202  PRO D HB3    1 
ATOM   26451  H  HG2    . PRO D  1 201 ? 208.54249 229.57697 134.92747 1.000 218.69911 ? 202  PRO D HG2    1 
ATOM   26452  H  HG3    . PRO D  1 201 ? 207.46080 230.28667 135.86305 1.000 218.69911 ? 202  PRO D HG3    1 
ATOM   26453  H  HD2    . PRO D  1 201 ? 207.16261 229.55205 133.16609 1.000 218.69911 ? 202  PRO D HD2    1 
ATOM   26454  H  HD3    . PRO D  1 201 ? 206.09548 229.37672 134.35229 1.000 218.69911 ? 202  PRO D HD3    1 
ATOM   26455  N  N      . TYR D  1 202 ? 207.56131 232.74979 131.64200 1.000 222.09029 ? 203  TYR D N      1 
ATOM   26456  C  CA     . TYR D  1 202 ? 208.00528 233.55994 130.51210 1.000 222.09029 ? 203  TYR D CA     1 
ATOM   26457  C  C      . TYR D  1 202 ? 207.09572 234.74755 130.24347 1.000 222.09029 ? 203  TYR D C      1 
ATOM   26458  O  O      . TYR D  1 202 ? 207.52259 235.69047 129.56948 1.000 222.09029 ? 203  TYR D O      1 
ATOM   26459  C  CB     . TYR D  1 202 ? 208.19162 232.69122 129.27136 1.000 222.09029 ? 203  TYR D CB     1 
ATOM   26460  C  CG     . TYR D  1 202 ? 209.32008 231.69086 129.43152 1.000 222.09029 ? 203  TYR D CG     1 
ATOM   26461  C  CD1    . TYR D  1 202 ? 210.24864 231.81671 130.46293 1.000 222.09029 ? 203  TYR D CD1    1 
ATOM   26462  C  CD2    . TYR D  1 202 ? 209.47786 230.64299 128.54348 1.000 222.09029 ? 203  TYR D CD2    1 
ATOM   26463  C  CE1    . TYR D  1 202 ? 211.27838 230.92112 130.61152 1.000 222.09029 ? 203  TYR D CE1    1 
ATOM   26464  C  CE2    . TYR D  1 202 ? 210.51145 229.74435 128.68392 1.000 222.09029 ? 203  TYR D CE2    1 
ATOM   26465  C  CZ     . TYR D  1 202 ? 211.41149 229.88899 129.71757 1.000 222.09029 ? 203  TYR D CZ     1 
ATOM   26466  O  OH     . TYR D  1 202 ? 212.44762 228.99615 129.86629 1.000 222.09029 ? 203  TYR D OH     1 
ATOM   26467  H  H      . TYR D  1 202 ? 207.29631 231.95840 131.43430 1.000 222.09029 ? 203  TYR D H      1 
ATOM   26468  H  HA     . TYR D  1 202 ? 208.86345 233.94976 130.73615 1.000 222.09029 ? 203  TYR D HA     1 
ATOM   26469  H  HB2    . TYR D  1 202 ? 207.37410 232.19933 129.10011 1.000 222.09029 ? 203  TYR D HB2    1 
ATOM   26470  H  HB3    . TYR D  1 202 ? 208.40112 233.26189 128.51495 1.000 222.09029 ? 203  TYR D HB3    1 
ATOM   26471  H  HD1    . TYR D  1 202 ? 210.16840 232.50954 131.07667 1.000 222.09029 ? 203  TYR D HD1    1 
ATOM   26472  H  HD2    . TYR D  1 202 ? 208.87813 230.54451 127.84208 1.000 222.09029 ? 203  TYR D HD2    1 
ATOM   26473  H  HE1    . TYR D  1 202 ? 211.88662 231.01960 131.30790 1.000 222.09029 ? 203  TYR D HE1    1 
ATOM   26474  H  HE2    . TYR D  1 202 ? 210.60732 229.04531 128.07945 1.000 222.09029 ? 203  TYR D HE2    1 
ATOM   26475  H  HH     . TYR D  1 202 ? 212.39544 228.39344 129.28448 1.000 222.09029 ? 203  TYR D HH     1 
ATOM   26476  N  N      . PHE D  1 203 ? 205.86398 234.73969 130.74990 1.000 220.10720 ? 204  PHE D N      1 
ATOM   26477  C  CA     . PHE D  1 203 ? 205.06612 235.95237 130.64825 1.000 220.10720 ? 204  PHE D CA     1 
ATOM   26478  C  C      . PHE D  1 203 ? 205.73714 237.09734 131.39197 1.000 220.10720 ? 204  PHE D C      1 
ATOM   26479  O  O      . PHE D  1 203 ? 205.46074 238.26468 131.09720 1.000 220.10720 ? 204  PHE D O      1 
ATOM   26480  C  CB     . PHE D  1 203 ? 203.65882 235.73488 131.21086 1.000 220.10720 ? 204  PHE D CB     1 
ATOM   26481  C  CG     . PHE D  1 203 ? 202.87586 234.65530 130.51840 1.000 220.10720 ? 204  PHE D CG     1 
ATOM   26482  C  CD1    . PHE D  1 203 ? 203.00645 234.43886 129.15755 1.000 220.10720 ? 204  PHE D CD1    1 
ATOM   26483  C  CD2    . PHE D  1 203 ? 201.98062 233.87667 131.23165 1.000 220.10720 ? 204  PHE D CD2    1 
ATOM   26484  C  CE1    . PHE D  1 203 ? 202.27658 233.44826 128.52763 1.000 220.10720 ? 204  PHE D CE1    1 
ATOM   26485  C  CE2    . PHE D  1 203 ? 201.24543 232.89015 130.60755 1.000 220.10720 ? 204  PHE D CE2    1 
ATOM   26486  C  CZ     . PHE D  1 203 ? 201.39384 232.67441 129.25441 1.000 220.10720 ? 204  PHE D CZ     1 
ATOM   26487  H  H      . PHE D  1 203 ? 205.48271 234.07473 131.13970 1.000 220.10720 ? 204  PHE D H      1 
ATOM   26488  H  HA     . PHE D  1 203 ? 204.98926 236.20859 129.71643 1.000 220.10720 ? 204  PHE D HA     1 
ATOM   26489  H  HB2    . PHE D  1 203 ? 203.73121 235.49139 132.14689 1.000 220.10720 ? 204  PHE D HB2    1 
ATOM   26490  H  HB3    . PHE D  1 203 ? 203.15845 236.56146 131.12508 1.000 220.10720 ? 204  PHE D HB3    1 
ATOM   26491  H  HD1    . PHE D  1 203 ? 203.59422 234.96171 128.66133 1.000 220.10720 ? 204  PHE D HD1    1 
ATOM   26492  H  HD2    . PHE D  1 203 ? 201.86999 234.02377 132.14302 1.000 220.10720 ? 204  PHE D HD2    1 
ATOM   26493  H  HE1    . PHE D  1 203 ? 202.37124 233.30939 127.61286 1.000 220.10720 ? 204  PHE D HE1    1 
ATOM   26494  H  HE2    . PHE D  1 203 ? 200.64296 232.37817 131.09748 1.000 220.10720 ? 204  PHE D HE2    1 
ATOM   26495  H  HZ     . PHE D  1 203 ? 200.88803 232.01984 128.82959 1.000 220.10720 ? 204  PHE D HZ     1 
ATOM   26496  N  N      . ILE D  1 204 ? 206.62222 236.78516 132.33776 1.000 218.77155 ? 205  ILE D N      1 
ATOM   26497  C  CA     . ILE D  1 204 ? 207.23590 237.77584 133.21144 1.000 218.77155 ? 205  ILE D CA     1 
ATOM   26498  C  C      . ILE D  1 204 ? 207.99274 238.78587 132.36171 1.000 218.77155 ? 205  ILE D C      1 
ATOM   26499  O  O      . ILE D  1 204 ? 209.01269 238.45510 131.74696 1.000 218.77155 ? 205  ILE D O      1 
ATOM   26500  C  CB     . ILE D  1 204 ? 208.18888 237.09923 134.21052 1.000 218.77155 ? 205  ILE D CB     1 
ATOM   26501  C  CG1    . ILE D  1 204 ? 207.39683 236.29235 135.24370 1.000 218.77155 ? 205  ILE D CG1    1 
ATOM   26502  C  CG2    . ILE D  1 204 ? 209.07607 238.13795 134.88019 1.000 218.77155 ? 205  ILE D CG2    1 
ATOM   26503  C  CD1    . ILE D  1 204 ? 206.72123 237.12522 136.30071 1.000 218.77155 ? 205  ILE D CD1    1 
ATOM   26504  H  H      . ILE D  1 204 ? 206.88350 235.98244 132.50247 1.000 218.77155 ? 205  ILE D H      1 
ATOM   26505  H  HA     . ILE D  1 204 ? 206.55414 238.24452 133.71513 1.000 218.77155 ? 205  ILE D HA     1 
ATOM   26506  H  HB     . ILE D  1 204 ? 208.76120 236.49140 133.71739 1.000 218.77155 ? 205  ILE D HB     1 
ATOM   26507  H  HG12   . ILE D  1 204 ? 206.70826 235.78928 134.78097 1.000 218.77155 ? 205  ILE D HG12   1 
ATOM   26508  H  HG13   . ILE D  1 204 ? 208.00319 235.68000 135.68995 1.000 218.77155 ? 205  ILE D HG13   1 
ATOM   26509  H  HG21   . ILE D  1 204 ? 209.77601 238.40915 134.26637 1.000 218.77155 ? 205  ILE D HG21   1 
ATOM   26510  H  HG22   . ILE D  1 204 ? 209.47103 237.74235 135.67240 1.000 218.77155 ? 205  ILE D HG22   1 
ATOM   26511  H  HG23   . ILE D  1 204 ? 208.53296 238.90383 135.12813 1.000 218.77155 ? 205  ILE D HG23   1 
ATOM   26512  H  HD11   . ILE D  1 204 ? 207.39288 237.62333 136.78694 1.000 218.77155 ? 205  ILE D HD11   1 
ATOM   26513  H  HD12   . ILE D  1 204 ? 206.24142 236.53904 136.90687 1.000 218.77155 ? 205  ILE D HD12   1 
ATOM   26514  H  HD13   . ILE D  1 204 ? 206.10001 237.72946 135.86879 1.000 218.77155 ? 205  ILE D HD13   1 
ATOM   26515  N  N      . ASN D  1 205 ? 207.50034 240.02086 132.31676 1.000 219.47905 ? 206  ASN D N      1 
ATOM   26516  C  CA     . ASN D  1 205 ? 208.21645 241.10917 131.66665 1.000 219.47905 ? 206  ASN D CA     1 
ATOM   26517  C  C      . ASN D  1 205 ? 209.06633 241.92270 132.63317 1.000 219.47905 ? 206  ASN D C      1 
ATOM   26518  O  O      . ASN D  1 205 ? 209.88543 242.73096 132.18332 1.000 219.47905 ? 206  ASN D O      1 
ATOM   26519  C  CB     . ASN D  1 205 ? 207.22599 242.03791 130.95912 1.000 219.47905 ? 206  ASN D CB     1 
ATOM   26520  C  CG     . ASN D  1 205 ? 206.27525 242.71445 131.92333 1.000 219.47905 ? 206  ASN D CG     1 
ATOM   26521  O  OD1    . ASN D  1 205 ? 205.99037 242.19050 132.99972 1.000 219.47905 ? 206  ASN D OD1    1 
ATOM   26522  N  ND2    . ASN D  1 205 ? 205.74995 243.86702 131.52678 1.000 219.47905 ? 206  ASN D ND2    1 
ATOM   26523  H  H      . ASN D  1 205 ? 206.74722 240.25402 132.66022 1.000 219.47905 ? 206  ASN D H      1 
ATOM   26524  H  HA     . ASN D  1 205 ? 208.80677 240.73748 130.99316 1.000 219.47905 ? 206  ASN D HA     1 
ATOM   26525  H  HB2    . ASN D  1 205 ? 207.72105 242.72825 130.49138 1.000 219.47905 ? 206  ASN D HB2    1 
ATOM   26526  H  HB3    . ASN D  1 205 ? 206.70052 241.52080 130.32844 1.000 219.47905 ? 206  ASN D HB3    1 
ATOM   26527  H  HD21   . ASN D  1 205 ? 205.93909 244.17419 130.74590 1.000 219.47905 ? 206  ASN D HD21   1 
ATOM   26528  H  HD22   . ASN D  1 205 ? 205.13798 244.24502 131.99290 1.000 219.47905 ? 206  ASN D HD22   1 
ATOM   26529  N  N      . LYS D  1 206 ? 208.89076 241.73214 133.94164 1.000 224.11302 ? 207  LYS D N      1 
ATOM   26530  C  CA     . LYS D  1 206 ? 209.65550 242.43090 134.97271 1.000 224.11302 ? 207  LYS D CA     1 
ATOM   26531  C  C      . LYS D  1 206 ? 210.32739 241.40790 135.88326 1.000 224.11302 ? 207  LYS D C      1 
ATOM   26532  O  O      . LYS D  1 206 ? 209.89429 241.19580 137.02438 1.000 224.11302 ? 207  LYS D O      1 
ATOM   26533  C  CB     . LYS D  1 206 ? 208.76379 243.37263 135.77868 1.000 224.11302 ? 207  LYS D CB     1 
ATOM   26534  C  CG     . LYS D  1 206 ? 208.27546 244.57234 134.98627 1.000 224.11302 ? 207  LYS D CG     1 
ATOM   26535  C  CD     . LYS D  1 206 ? 207.69833 245.64478 135.89269 1.000 224.11302 ? 207  LYS D CD     1 
ATOM   26536  C  CE     . LYS D  1 206 ? 207.40000 246.91790 135.11964 1.000 224.11302 ? 207  LYS D CE     1 
ATOM   26537  N  NZ     . LYS D  1 206 ? 206.94893 248.02075 136.01114 1.000 224.11302 ? 207  LYS D NZ     1 
ATOM   26538  H  H      . LYS D  1 206 ? 208.31365 241.18377 134.26642 1.000 224.11302 ? 207  LYS D H      1 
ATOM   26539  H  HA     . LYS D  1 206 ? 210.34654 242.96536 134.55241 1.000 224.11302 ? 207  LYS D HA     1 
ATOM   26540  H  HB2    . LYS D  1 206 ? 207.98506 242.88105 136.08359 1.000 224.11302 ? 207  LYS D HB2    1 
ATOM   26541  H  HB3    . LYS D  1 206 ? 209.26457 243.70237 136.54077 1.000 224.11302 ? 207  LYS D HB3    1 
ATOM   26542  H  HG2    . LYS D  1 206 ? 209.01967 244.95629 134.49688 1.000 224.11302 ? 207  LYS D HG2    1 
ATOM   26543  H  HG3    . LYS D  1 206 ? 207.58080 244.28789 134.37200 1.000 224.11302 ? 207  LYS D HG3    1 
ATOM   26544  H  HD2    . LYS D  1 206 ? 206.87150 245.32535 136.28401 1.000 224.11302 ? 207  LYS D HD2    1 
ATOM   26545  H  HD3    . LYS D  1 206 ? 208.33989 245.85512 136.58905 1.000 224.11302 ? 207  LYS D HD3    1 
ATOM   26546  H  HE2    . LYS D  1 206 ? 208.20460 247.20843 134.66240 1.000 224.11302 ? 207  LYS D HE2    1 
ATOM   26547  H  HE3    . LYS D  1 206 ? 206.69548 246.74178 134.47647 1.000 224.11302 ? 207  LYS D HE3    1 
ATOM   26548  H  HZ1    . LYS D  1 206 ? 206.19647 247.78773 136.42559 1.000 224.11302 ? 207  LYS D HZ1    1 
ATOM   26549  H  HZ2    . LYS D  1 206 ? 206.79982 248.75626 135.53283 1.000 224.11302 ? 207  LYS D HZ2    1 
ATOM   26550  H  HZ3    . LYS D  1 206 ? 207.57369 248.19368 136.62088 1.000 224.11302 ? 207  LYS D HZ3    1 
ATOM   26551  N  N      . PRO D  1 207 ? 211.39310 240.75743 135.41195 1.000 223.67642 ? 208  PRO D N      1 
ATOM   26552  C  CA     . PRO D  1 207 ? 211.93391 239.61385 136.16313 1.000 223.67642 ? 208  PRO D CA     1 
ATOM   26553  C  C      . PRO D  1 207 ? 212.47457 239.99759 137.52546 1.000 223.67642 ? 208  PRO D C      1 
ATOM   26554  O  O      . PRO D  1 207 ? 212.40584 239.18966 138.46020 1.000 223.67642 ? 208  PRO D O      1 
ATOM   26555  C  CB     . PRO D  1 207 ? 213.04158 239.08583 135.24017 1.000 223.67642 ? 208  PRO D CB     1 
ATOM   26556  C  CG     . PRO D  1 207 ? 213.44132 240.27070 134.42703 1.000 223.67642 ? 208  PRO D CG     1 
ATOM   26557  C  CD     . PRO D  1 207 ? 212.16648 241.02281 134.18793 1.000 223.67642 ? 208  PRO D CD     1 
ATOM   26558  H  HA     . PRO D  1 207 ? 211.25669 238.92983 136.27264 1.000 223.67642 ? 208  PRO D HA     1 
ATOM   26559  H  HB2    . PRO D  1 207 ? 213.78689 238.76412 135.77091 1.000 223.67642 ? 208  PRO D HB2    1 
ATOM   26560  H  HB3    . PRO D  1 207 ? 212.68984 238.38126 134.67394 1.000 223.67642 ? 208  PRO D HB3    1 
ATOM   26561  H  HG2    . PRO D  1 207 ? 214.07192 240.81286 134.92625 1.000 223.67642 ? 208  PRO D HG2    1 
ATOM   26562  H  HG3    . PRO D  1 207 ? 213.82913 239.97595 133.58821 1.000 223.67642 ? 208  PRO D HG3    1 
ATOM   26563  H  HD2    . PRO D  1 207 ? 212.34572 241.97181 134.09738 1.000 223.67642 ? 208  PRO D HD2    1 
ATOM   26564  H  HD3    . PRO D  1 207 ? 211.70468 240.67029 133.41118 1.000 223.67642 ? 208  PRO D HD3    1 
ATOM   26565  N  N      . GLU D  1 208 ? 213.00891 241.21019 137.67122 1.000 225.82220 ? 209  GLU D N      1 
ATOM   26566  C  CA     . GLU D  1 208 ? 213.37463 241.70275 138.99231 1.000 225.82220 ? 209  GLU D CA     1 
ATOM   26567  C  C      . GLU D  1 208 ? 212.16036 241.91885 139.88614 1.000 225.82220 ? 209  GLU D C      1 
ATOM   26568  O  O      . GLU D  1 208 ? 212.29671 241.87963 141.11321 1.000 225.82220 ? 209  GLU D O      1 
ATOM   26569  C  CB     . GLU D  1 208 ? 214.17197 243.00310 138.85424 1.000 225.82220 ? 209  GLU D CB     1 
ATOM   26570  C  CG     . GLU D  1 208 ? 213.35428 244.22170 138.42665 1.000 225.82220 ? 209  GLU D CG     1 
ATOM   26571  C  CD     . GLU D  1 208 ? 213.50982 244.53544 136.95303 1.000 225.82220 ? 209  GLU D CD     1 
ATOM   26572  O  OE1    . GLU D  1 208 ? 213.35408 243.61015 136.12850 1.000 225.82220 ? 209  GLU D OE1    1 
ATOM   26573  O  OE2    . GLU D  1 208 ? 213.78497 245.70645 136.61860 1.000 225.82220 ? 209  GLU D OE2    1 
ATOM   26574  H  H      . GLU D  1 208 ? 213.16698 241.75901 137.02823 1.000 225.82220 ? 209  GLU D H      1 
ATOM   26575  H  HA     . GLU D  1 208 ? 213.94626 241.04790 139.42258 1.000 225.82220 ? 209  GLU D HA     1 
ATOM   26576  H  HB2    . GLU D  1 208 ? 214.57640 243.20860 139.71166 1.000 225.82220 ? 209  GLU D HB2    1 
ATOM   26577  H  HB3    . GLU D  1 208 ? 214.86697 242.86952 138.19087 1.000 225.82220 ? 209  GLU D HB3    1 
ATOM   26578  H  HG2    . GLU D  1 208 ? 212.41266 244.07736 138.59581 1.000 225.82220 ? 209  GLU D HG2    1 
ATOM   26579  H  HG3    . GLU D  1 208 ? 213.66188 244.99357 138.92720 1.000 225.82220 ? 209  GLU D HG3    1 
ATOM   26580  N  N      . THR D  1 209 ? 210.98204 242.14198 139.30507 1.000 224.32478 ? 210  THR D N      1 
ATOM   26581  C  CA     . THR D  1 209 ? 209.75351 242.22479 140.08401 1.000 224.32478 ? 210  THR D CA     1 
ATOM   26582  C  C      . THR D  1 209 ? 209.10645 240.86552 140.30532 1.000 224.32478 ? 210  THR D C      1 
ATOM   26583  O  O      . THR D  1 209 ? 208.38578 240.68378 141.29328 1.000 224.32478 ? 210  THR D O      1 
ATOM   26584  C  CB     . THR D  1 209 ? 208.75322 243.15190 139.38662 1.000 224.32478 ? 210  THR D CB     1 
ATOM   26585  O  OG1    . THR D  1 209 ? 209.38174 244.40690 139.09827 1.000 224.32478 ? 210  THR D OG1    1 
ATOM   26586  C  CG2    . THR D  1 209 ? 207.53321 243.39089 140.26650 1.000 224.32478 ? 210  THR D CG2    1 
ATOM   26587  H  H      . THR D  1 209 ? 210.86939 242.24855 138.45921 1.000 224.32478 ? 210  THR D H      1 
ATOM   26588  H  HA     . THR D  1 209 ? 209.95561 242.60407 140.95352 1.000 224.32478 ? 210  THR D HA     1 
ATOM   26589  H  HB     . THR D  1 209 ? 208.45751 242.74186 138.55877 1.000 224.32478 ? 210  THR D HB     1 
ATOM   26590  H  HG1    . THR D  1 209 ? 209.95371 244.30889 138.49114 1.000 224.32478 ? 210  THR D HG1    1 
ATOM   26591  H  HG21   . THR D  1 209 ? 206.94113 244.03013 139.84038 1.000 224.32478 ? 210  THR D HG21   1 
ATOM   26592  H  HG22   . THR D  1 209 ? 207.04916 242.56205 140.40532 1.000 224.32478 ? 210  THR D HG22   1 
ATOM   26593  H  HG23   . THR D  1 209 ? 207.80906 243.74554 141.12615 1.000 224.32478 ? 210  THR D HG23   1 
ATOM   26594  N  N      . GLY D  1 210 ? 209.34998 239.90969 139.41444 1.000 218.91514 ? 211  GLY D N      1 
ATOM   26595  C  CA     . GLY D  1 210 ? 208.71486 238.60981 139.51111 1.000 218.91514 ? 211  GLY D CA     1 
ATOM   26596  C  C      . GLY D  1 210 ? 207.23425 238.62719 139.20832 1.000 218.91514 ? 211  GLY D C      1 
ATOM   26597  O  O      . GLY D  1 210 ? 206.47786 237.84474 139.79231 1.000 218.91514 ? 211  GLY D O      1 
ATOM   26598  H  H      . GLY D  1 210 ? 209.88109 239.99281 138.74323 1.000 218.91514 ? 211  GLY D H      1 
ATOM   26599  H  HA2    . GLY D  1 210 ? 209.14264 238.00033 138.88935 1.000 218.91514 ? 211  GLY D HA2    1 
ATOM   26600  H  HA3    . GLY D  1 210 ? 208.83601 238.26166 140.40833 1.000 218.91514 ? 211  GLY D HA3    1 
ATOM   26601  N  N      . ALA D  1 211 ? 206.79996 239.50098 138.30299 1.000 221.19512 ? 212  ALA D N      1 
ATOM   26602  C  CA     . ALA D  1 211 ? 205.38459 239.71322 138.04402 1.000 221.19512 ? 212  ALA D CA     1 
ATOM   26603  C  C      . ALA D  1 211 ? 205.21520 240.07118 136.57596 1.000 221.19512 ? 212  ALA D C      1 
ATOM   26604  O  O      . ALA D  1 211 ? 206.17260 240.45134 135.89709 1.000 221.19512 ? 212  ALA D O      1 
ATOM   26605  C  CB     . ALA D  1 211 ? 204.80060 240.80855 138.94208 1.000 221.19512 ? 212  ALA D CB     1 
ATOM   26606  H  H      . ALA D  1 211 ? 207.31680 239.98950 137.81955 1.000 221.19512 ? 212  ALA D H      1 
ATOM   26607  H  HA     . ALA D  1 211 ? 204.89988 238.89042 138.21363 1.000 221.19512 ? 212  ALA D HA     1 
ATOM   26608  H  HB1    . ALA D  1 211 ? 205.23466 241.65030 138.73600 1.000 221.19512 ? 212  ALA D HB1    1 
ATOM   26609  H  HB2    . ALA D  1 211 ? 204.95978 240.57258 139.86943 1.000 221.19512 ? 212  ALA D HB2    1 
ATOM   26610  H  HB3    . ALA D  1 211 ? 203.84698 240.87620 138.77765 1.000 221.19512 ? 212  ALA D HB3    1 
ATOM   26611  N  N      . VAL D  1 212 ? 203.98428 239.94732 136.08888 1.000 219.94593 ? 213  VAL D N      1 
ATOM   26612  C  CA     . VAL D  1 212 ? 203.59295 240.48089 134.79033 1.000 219.94593 ? 213  VAL D CA     1 
ATOM   26613  C  C      . VAL D  1 212 ? 202.74140 241.71692 135.02741 1.000 219.94593 ? 213  VAL D C      1 
ATOM   26614  O  O      . VAL D  1 212 ? 201.82809 241.69739 135.86147 1.000 219.94593 ? 213  VAL D O      1 
ATOM   26615  C  CB     . VAL D  1 212 ? 202.82793 239.43845 133.95813 1.000 219.94593 ? 213  VAL D CB     1 
ATOM   26616  C  CG1    . VAL D  1 212 ? 202.35453 240.04392 132.64061 1.000 219.94593 ? 213  VAL D CG1    1 
ATOM   26617  C  CG2    . VAL D  1 212 ? 203.69098 238.22048 133.71785 1.000 219.94593 ? 213  VAL D CG2    1 
ATOM   26618  H  H      . VAL D  1 212 ? 203.34453 239.54766 136.50209 1.000 219.94593 ? 213  VAL D H      1 
ATOM   26619  H  HA     . VAL D  1 212 ? 204.38433 240.74434 134.29547 1.000 219.94593 ? 213  VAL D HA     1 
ATOM   26620  H  HB     . VAL D  1 212 ? 202.04568 239.15537 134.44934 1.000 219.94593 ? 213  VAL D HB     1 
ATOM   26621  H  HG11   . VAL D  1 212 ? 201.90564 239.35513 132.12593 1.000 219.94593 ? 213  VAL D HG11   1 
ATOM   26622  H  HG12   . VAL D  1 212 ? 201.73908 240.77190 132.81707 1.000 219.94593 ? 213  VAL D HG12   1 
ATOM   26623  H  HG13   . VAL D  1 212 ? 203.12495 240.36847 132.14842 1.000 219.94593 ? 213  VAL D HG13   1 
ATOM   26624  H  HG21   . VAL D  1 212 ? 204.49066 238.50238 133.25361 1.000 219.94593 ? 213  VAL D HG21   1 
ATOM   26625  H  HG22   . VAL D  1 212 ? 203.19719 237.58512 133.17701 1.000 219.94593 ? 213  VAL D HG22   1 
ATOM   26626  H  HG23   . VAL D  1 212 ? 203.92356 237.82101 134.57057 1.000 219.94593 ? 213  VAL D HG23   1 
ATOM   26627  N  N      . GLU D  1 213 ? 203.04241 242.79127 134.30205 1.000 222.00602 ? 214  GLU D N      1 
ATOM   26628  C  CA     . GLU D  1 213 ? 202.22016 243.99192 134.31621 1.000 222.00602 ? 214  GLU D CA     1 
ATOM   26629  C  C      . GLU D  1 213 ? 201.96309 244.44212 132.88749 1.000 222.00602 ? 214  GLU D C      1 
ATOM   26630  O  O      . GLU D  1 213 ? 202.89373 244.51688 132.07896 1.000 222.00602 ? 214  GLU D O      1 
ATOM   26631  C  CB     . GLU D  1 213 ? 202.89151 245.11605 135.11303 1.000 222.00602 ? 214  GLU D CB     1 
ATOM   26632  C  CG     . GLU D  1 213 ? 203.37185 244.70297 136.49849 1.000 222.00602 ? 214  GLU D CG     1 
ATOM   26633  C  CD     . GLU D  1 213 ? 204.63848 243.86802 136.46058 1.000 222.00602 ? 214  GLU D CD     1 
ATOM   26634  O  OE1    . GLU D  1 213 ? 204.98168 243.35232 135.37591 1.000 222.00602 ? 214  GLU D OE1    1 
ATOM   26635  O  OE2    . GLU D  1 213 ? 205.29285 243.72989 137.51480 1.000 222.00602 ? 214  GLU D OE2    1 
ATOM   26636  H  H      . GLU D  1 213 ? 203.72899 242.84797 133.78706 1.000 222.00602 ? 214  GLU D H      1 
ATOM   26637  H  HA     . GLU D  1 213 ? 201.36575 243.79328 134.72980 1.000 222.00602 ? 214  GLU D HA     1 
ATOM   26638  H  HB2    . GLU D  1 213 ? 203.66240 245.43218 134.61634 1.000 222.00602 ? 214  GLU D HB2    1 
ATOM   26639  H  HB3    . GLU D  1 213 ? 202.25579 245.84002 135.22525 1.000 222.00602 ? 214  GLU D HB3    1 
ATOM   26640  H  HG2    . GLU D  1 213 ? 203.55327 245.49970 137.02097 1.000 222.00602 ? 214  GLU D HG2    1 
ATOM   26641  H  HG3    . GLU D  1 213 ? 202.67936 244.17670 136.92719 1.000 222.00602 ? 214  GLU D HG3    1 
ATOM   26642  N  N      . LEU D  1 214 ? 200.70316 244.74188 132.58462 1.000 221.23272 ? 215  LEU D N      1 
ATOM   26643  C  CA     . LEU D  1 214 ? 200.27848 245.13923 131.25112 1.000 221.23272 ? 215  LEU D CA     1 
ATOM   26644  C  C      . LEU D  1 214 ? 199.36505 246.34917 131.36478 1.000 221.23272 ? 215  LEU D C      1 
ATOM   26645  O  O      . LEU D  1 214 ? 198.47998 246.39291 132.22453 1.000 221.23272 ? 215  LEU D O      1 
ATOM   26646  C  CB     . LEU D  1 214 ? 199.58211 243.98614 130.51798 1.000 221.23272 ? 215  LEU D CB     1 
ATOM   26647  C  CG     . LEU D  1 214 ? 200.49622 242.78080 130.26742 1.000 221.23272 ? 215  LEU D CG     1 
ATOM   26648  C  CD1    . LEU D  1 214 ? 199.72542 241.60770 129.69145 1.000 221.23272 ? 215  LEU D CD1    1 
ATOM   26649  C  CD2    . LEU D  1 214 ? 201.64164 243.16603 129.33702 1.000 221.23272 ? 215  LEU D CD2    1 
ATOM   26650  H  H      . LEU D  1 214 ? 200.05870 244.72122 133.15345 1.000 221.23272 ? 215  LEU D H      1 
ATOM   26651  H  HA     . LEU D  1 214 ? 201.05429 245.40536 130.73470 1.000 221.23272 ? 215  LEU D HA     1 
ATOM   26652  H  HB2    . LEU D  1 214 ? 198.83287 243.68213 131.05352 1.000 221.23272 ? 215  LEU D HB2    1 
ATOM   26653  H  HB3    . LEU D  1 214 ? 199.26453 244.30535 129.65864 1.000 221.23272 ? 215  LEU D HB3    1 
ATOM   26654  H  HG     . LEU D  1 214 ? 200.88189 242.49764 131.11077 1.000 221.23272 ? 215  LEU D HG     1 
ATOM   26655  H  HD11   . LEU D  1 214 ? 199.02884 241.34906 130.31435 1.000 221.23272 ? 215  LEU D HD11   1 
ATOM   26656  H  HD12   . LEU D  1 214 ? 200.33740 240.86854 129.55018 1.000 221.23272 ? 215  LEU D HD12   1 
ATOM   26657  H  HD13   . LEU D  1 214 ? 199.33257 241.87415 128.84603 1.000 221.23272 ? 215  LEU D HD13   1 
ATOM   26658  H  HD21   . LEU D  1 214 ? 201.27242 243.55788 128.52963 1.000 221.23272 ? 215  LEU D HD21   1 
ATOM   26659  H  HD22   . LEU D  1 214 ? 202.14967 242.37043 129.11450 1.000 221.23272 ? 215  LEU D HD22   1 
ATOM   26660  H  HD23   . LEU D  1 214 ? 202.21520 243.80872 129.78257 1.000 221.23272 ? 215  LEU D HD23   1 
ATOM   26661  N  N      . GLU D  1 215 ? 199.58710 247.32747 130.49372 1.000 224.12325 ? 216  GLU D N      1 
ATOM   26662  C  CA     . GLU D  1 215 ? 198.83363 248.57211 130.49587 1.000 224.12325 ? 216  GLU D CA     1 
ATOM   26663  C  C      . GLU D  1 215 ? 197.69296 248.53033 129.48789 1.000 224.12325 ? 216  GLU D C      1 
ATOM   26664  O  O      . GLU D  1 215 ? 197.83079 247.98106 128.39094 1.000 224.12325 ? 216  GLU D O      1 
ATOM   26665  C  CB     . GLU D  1 215 ? 199.74942 249.75860 130.18770 1.000 224.12325 ? 216  GLU D CB     1 
ATOM   26666  C  CG     . GLU D  1 215 ? 200.89470 249.93000 131.17589 1.000 224.12325 ? 216  GLU D CG     1 
ATOM   26667  C  CD     . GLU D  1 215 ? 202.03107 248.95365 130.93683 1.000 224.12325 ? 216  GLU D CD     1 
ATOM   26668  O  OE1    . GLU D  1 215 ? 202.04192 248.29714 129.87428 1.000 224.12325 ? 216  GLU D OE1    1 
ATOM   26669  O  OE2    . GLU D  1 215 ? 202.91293 248.84115 131.81376 1.000 224.12325 ? 216  GLU D OE2    1 
ATOM   26670  H  H      . GLU D  1 215 ? 200.18415 247.29072 129.87604 1.000 224.12325 ? 216  GLU D H      1 
ATOM   26671  H  HA     . GLU D  1 215 ? 198.45085 248.71026 131.37634 1.000 224.12325 ? 216  GLU D HA     1 
ATOM   26672  H  HB2    . GLU D  1 215 ? 200.13037 249.64072 129.30362 1.000 224.12325 ? 216  GLU D HB2    1 
ATOM   26673  H  HB3    . GLU D  1 215 ? 199.22029 250.57132 130.20906 1.000 224.12325 ? 216  GLU D HB3    1 
ATOM   26674  H  HG2    . GLU D  1 215 ? 201.24915 250.82934 131.09713 1.000 224.12325 ? 216  GLU D HG2    1 
ATOM   26675  H  HG3    . GLU D  1 215 ? 200.55932 249.78396 132.07434 1.000 224.12325 ? 216  GLU D HG3    1 
ATOM   26676  N  N      . SER D  1 216 ? 196.56712 249.11933 129.87962 1.000 226.99548 ? 217  SER D N      1 
ATOM   26677  C  CA     . SER D  1 216 ? 195.33210 249.17776 129.10755 1.000 226.99548 ? 217  SER D CA     1 
ATOM   26678  C  C      . SER D  1 216 ? 194.96530 247.87110 128.40877 1.000 226.99548 ? 217  SER D C      1 
ATOM   26679  O  O      . SER D  1 216 ? 194.54314 247.90381 127.24716 1.000 226.99548 ? 217  SER D O      1 
ATOM   26680  C  CB     . SER D  1 216 ? 195.43773 250.28942 128.06238 1.000 226.99548 ? 217  SER D CB     1 
ATOM   26681  O  OG     . SER D  1 216 ? 196.50213 250.03814 127.16152 1.000 226.99548 ? 217  SER D OG     1 
ATOM   26682  H  H      . SER D  1 216 ? 196.49516 249.51792 130.63712 1.000 226.99548 ? 217  SER D H      1 
ATOM   26683  H  HA     . SER D  1 216 ? 194.61200 249.41322 129.70781 1.000 226.99548 ? 217  SER D HA     1 
ATOM   26684  H  HB2    . SER D  1 216 ? 194.60641 250.33591 127.56489 1.000 226.99548 ? 217  SER D HB2    1 
ATOM   26685  H  HB3    . SER D  1 216 ? 195.59999 251.13196 128.51481 1.000 226.99548 ? 217  SER D HB3    1 
ATOM   26686  H  HG     . SER D  1 216 ? 196.64053 250.71543 126.68444 1.000 226.99548 ? 217  SER D HG     1 
ATOM   26687  N  N      . PRO D  1 217 ? 195.09465 246.71311 129.05071 1.000 225.42486 ? 218  PRO D N      1 
ATOM   26688  C  CA     . PRO D  1 217 ? 195.00546 245.45736 128.30109 1.000 225.42486 ? 218  PRO D CA     1 
ATOM   26689  C  C      . PRO D  1 217 ? 193.57039 245.12566 127.92067 1.000 225.42486 ? 218  PRO D C      1 
ATOM   26690  O  O      . PRO D  1 217 ? 192.61357 245.50876 128.59766 1.000 225.42486 ? 218  PRO D O      1 
ATOM   26691  C  CB     . PRO D  1 217 ? 195.56383 244.41835 129.28549 1.000 225.42486 ? 218  PRO D CB     1 
ATOM   26692  C  CG     . PRO D  1 217 ? 196.19186 245.22658 130.40325 1.000 225.42486 ? 218  PRO D CG     1 
ATOM   26693  C  CD     . PRO D  1 217 ? 195.33798 246.44189 130.47485 1.000 225.42486 ? 218  PRO D CD     1 
ATOM   26694  H  HA     . PRO D  1 217 ? 195.55861 245.48937 127.50529 1.000 225.42486 ? 218  PRO D HA     1 
ATOM   26695  H  HB2    . PRO D  1 217 ? 194.84026 243.86839 129.62448 1.000 225.42486 ? 218  PRO D HB2    1 
ATOM   26696  H  HB3    . PRO D  1 217 ? 196.23063 243.87223 128.84054 1.000 225.42486 ? 218  PRO D HB3    1 
ATOM   26697  H  HG2    . PRO D  1 217 ? 196.15912 244.72746 131.23401 1.000 225.42486 ? 218  PRO D HG2    1 
ATOM   26698  H  HG3    . PRO D  1 217 ? 197.10409 245.45686 130.16983 1.000 225.42486 ? 218  PRO D HG3    1 
ATOM   26699  H  HD2    . PRO D  1 217 ? 194.50328 246.23857 130.92530 1.000 225.42486 ? 218  PRO D HD2    1 
ATOM   26700  H  HD3    . PRO D  1 217 ? 195.81027 247.16069 130.91452 1.000 225.42486 ? 218  PRO D HD3    1 
ATOM   26701  N  N      . PHE D  1 218 ? 193.43210 244.40240 126.81216 1.000 224.42965 ? 219  PHE D N      1 
ATOM   26702  C  CA     . PHE D  1 218 ? 192.21666 243.63794 126.56529 1.000 224.42965 ? 219  PHE D CA     1 
ATOM   26703  C  C      . PHE D  1 218 ? 192.13643 242.45022 127.51310 1.000 224.42965 ? 219  PHE D C      1 
ATOM   26704  O  O      . PHE D  1 218 ? 193.14996 241.82924 127.84406 1.000 224.42965 ? 219  PHE D O      1 
ATOM   26705  C  CB     . PHE D  1 218 ? 192.17236 243.15069 125.11755 1.000 224.42965 ? 219  PHE D CB     1 
ATOM   26706  C  CG     . PHE D  1 218 ? 191.98436 244.24667 124.10452 1.000 224.42965 ? 219  PHE D CG     1 
ATOM   26707  C  CD1    . PHE D  1 218 ? 191.55202 245.50885 124.48237 1.000 224.42965 ? 219  PHE D CD1    1 
ATOM   26708  C  CD2    . PHE D  1 218 ? 192.23849 244.00747 122.76547 1.000 224.42965 ? 219  PHE D CD2    1 
ATOM   26709  C  CE1    . PHE D  1 218 ? 191.37859 246.50507 123.54430 1.000 224.42965 ? 219  PHE D CE1    1 
ATOM   26710  C  CE2    . PHE D  1 218 ? 192.06657 245.00102 121.82401 1.000 224.42965 ? 219  PHE D CE2    1 
ATOM   26711  C  CZ     . PHE D  1 218 ? 191.63445 246.25001 122.21315 1.000 224.42965 ? 219  PHE D CZ     1 
ATOM   26712  H  H      . PHE D  1 218 ? 194.02422 244.33887 126.19180 1.000 224.42965 ? 219  PHE D H      1 
ATOM   26713  H  HA     . PHE D  1 218 ? 191.44174 244.19393 126.73766 1.000 224.42965 ? 219  PHE D HA     1 
ATOM   26714  H  HB2    . PHE D  1 218 ? 193.00776 242.70177 124.91451 1.000 224.42965 ? 219  PHE D HB2    1 
ATOM   26715  H  HB3    . PHE D  1 218 ? 191.43400 242.52891 125.02024 1.000 224.42965 ? 219  PHE D HB3    1 
ATOM   26716  H  HD1    . PHE D  1 218 ? 191.37161 245.68982 125.37565 1.000 224.42965 ? 219  PHE D HD1    1 
ATOM   26717  H  HD2    . PHE D  1 218 ? 192.52178 243.16373 122.49582 1.000 224.42965 ? 219  PHE D HD2    1 
ATOM   26718  H  HE1    . PHE D  1 218 ? 191.08647 247.34732 123.80870 1.000 224.42965 ? 219  PHE D HE1    1 
ATOM   26719  H  HE2    . PHE D  1 218 ? 192.23276 244.82479 120.92614 1.000 224.42965 ? 219  PHE D HE2    1 
ATOM   26720  H  HZ     . PHE D  1 218 ? 191.51491 246.91975 121.57912 1.000 224.42965 ? 219  PHE D HZ     1 
ATOM   26721  N  N      . ILE D  1 219 ? 190.92195 242.14029 127.95824 1.000 221.47311 ? 220  ILE D N      1 
ATOM   26722  C  CA     . ILE D  1 219 ? 190.67502 241.01907 128.85572 1.000 221.47311 ? 220  ILE D CA     1 
ATOM   26723  C  C      . ILE D  1 219 ? 189.69591 240.07177 128.17395 1.000 221.47311 ? 220  ILE D C      1 
ATOM   26724  O  O      . ILE D  1 219 ? 188.56329 240.46165 127.86326 1.000 221.47311 ? 220  ILE D O      1 
ATOM   26725  C  CB     . ILE D  1 219 ? 190.12533 241.49686 130.20822 1.000 221.47311 ? 220  ILE D CB     1 
ATOM   26726  C  CG1    . ILE D  1 219 ? 191.13547 242.41840 130.89194 1.000 221.47311 ? 220  ILE D CG1    1 
ATOM   26727  C  CG2    . ILE D  1 219 ? 189.85899 240.32011 131.11950 1.000 221.47311 ? 220  ILE D CG2    1 
ATOM   26728  C  CD1    . ILE D  1 219 ? 190.91839 243.88797 130.59290 1.000 221.47311 ? 220  ILE D CD1    1 
ATOM   26729  H  H      . ILE D  1 219 ? 190.21020 242.57537 127.74893 1.000 221.47311 ? 220  ILE D H      1 
ATOM   26730  H  HA     . ILE D  1 219 ? 191.50290 240.53957 129.01438 1.000 221.47311 ? 220  ILE D HA     1 
ATOM   26731  H  HB     . ILE D  1 219 ? 189.29808 241.98211 130.06305 1.000 221.47311 ? 220  ILE D HB     1 
ATOM   26732  H  HG12   . ILE D  1 219 ? 191.06950 242.29970 131.85226 1.000 221.47311 ? 220  ILE D HG12   1 
ATOM   26733  H  HG13   . ILE D  1 219 ? 192.02739 242.18295 130.59213 1.000 221.47311 ? 220  ILE D HG13   1 
ATOM   26734  H  HG21   . ILE D  1 219 ? 189.53741 240.64613 131.97470 1.000 221.47311 ? 220  ILE D HG21   1 
ATOM   26735  H  HG22   . ILE D  1 219 ? 189.19617 239.74262 130.71742 1.000 221.47311 ? 220  ILE D HG22   1 
ATOM   26736  H  HG23   . ILE D  1 219 ? 190.68902 239.83603 131.23981 1.000 221.47311 ? 220  ILE D HG23   1 
ATOM   26737  H  HD11   . ILE D  1 219 ? 190.96151 244.02687 129.63491 1.000 221.47311 ? 220  ILE D HD11   1 
ATOM   26738  H  HD12   . ILE D  1 219 ? 191.61134 244.40431 131.03350 1.000 221.47311 ? 220  ILE D HD12   1 
ATOM   26739  H  HD13   . ILE D  1 219 ? 190.04688 244.15182 130.92711 1.000 221.47311 ? 220  ILE D HD13   1 
ATOM   26740  N  N      . LEU D  1 220 ? 190.12985 238.83524 127.93929 1.000 222.03604 ? 221  LEU D N      1 
ATOM   26741  C  CA     . LEU D  1 220 ? 189.30038 237.81407 127.31020 1.000 222.03604 ? 221  LEU D CA     1 
ATOM   26742  C  C      . LEU D  1 220 ? 188.83479 236.82336 128.36880 1.000 222.03604 ? 221  LEU D C      1 
ATOM   26743  O  O      . LEU D  1 220 ? 189.64975 236.29585 129.13311 1.000 222.03604 ? 221  LEU D O      1 
ATOM   26744  C  CB     . LEU D  1 220 ? 190.04864 237.08558 126.19381 1.000 222.03604 ? 221  LEU D CB     1 
ATOM   26745  C  CG     . LEU D  1 220 ? 189.26931 235.91895 125.57567 1.000 222.03604 ? 221  LEU D CG     1 
ATOM   26746  C  CD1    . LEU D  1 220 ? 188.00804 236.42050 124.89018 1.000 222.03604 ? 221  LEU D CD1    1 
ATOM   26747  C  CD2    . LEU D  1 220 ? 190.12721 235.15202 124.59009 1.000 222.03604 ? 221  LEU D CD2    1 
ATOM   26748  H  H      . LEU D  1 220 ? 190.91912 238.55933 128.14068 1.000 222.03604 ? 221  LEU D H      1 
ATOM   26749  H  HA     . LEU D  1 220 ? 188.51671 238.23547 126.92518 1.000 222.03604 ? 221  LEU D HA     1 
ATOM   26750  H  HB2    . LEU D  1 220 ? 190.24388 237.71846 125.48524 1.000 222.03604 ? 221  LEU D HB2    1 
ATOM   26751  H  HB3    . LEU D  1 220 ? 190.87567 236.73056 126.55428 1.000 222.03604 ? 221  LEU D HB3    1 
ATOM   26752  H  HG     . LEU D  1 220 ? 189.00420 235.29991 126.27301 1.000 222.03604 ? 221  LEU D HG     1 
ATOM   26753  H  HD11   . LEU D  1 220 ? 187.43996 236.85600 125.54429 1.000 222.03604 ? 221  LEU D HD11   1 
ATOM   26754  H  HD12   . LEU D  1 220 ? 187.54135 235.66403 124.50174 1.000 222.03604 ? 221  LEU D HD12   1 
ATOM   26755  H  HD13   . LEU D  1 220 ? 188.25555 237.04780 124.19305 1.000 222.03604 ? 221  LEU D HD13   1 
ATOM   26756  H  HD21   . LEU D  1 220 ? 190.89023 234.78653 125.05913 1.000 222.03604 ? 221  LEU D HD21   1 
ATOM   26757  H  HD22   . LEU D  1 220 ? 190.42266 235.75435 123.88958 1.000 222.03604 ? 221  LEU D HD22   1 
ATOM   26758  H  HD23   . LEU D  1 220 ? 189.60088 234.43087 124.21071 1.000 222.03604 ? 221  LEU D HD23   1 
ATOM   26759  N  N      . LEU D  1 221 ? 187.52986 236.57531 128.40988 1.000 221.50478 ? 222  LEU D N      1 
ATOM   26760  C  CA     . LEU D  1 221 ? 186.91599 235.67553 129.38393 1.000 221.50478 ? 222  LEU D CA     1 
ATOM   26761  C  C      . LEU D  1 221 ? 186.35106 234.46394 128.65014 1.000 221.50478 ? 222  LEU D C      1 
ATOM   26762  O  O      . LEU D  1 221 ? 185.27696 234.53919 128.04647 1.000 221.50478 ? 222  LEU D O      1 
ATOM   26763  C  CB     . LEU D  1 221 ? 185.82166 236.38810 130.16898 1.000 221.50478 ? 222  LEU D CB     1 
ATOM   26764  C  CG     . LEU D  1 221 ? 186.26688 237.44484 131.17829 1.000 221.50478 ? 222  LEU D CG     1 
ATOM   26765  C  CD1    . LEU D  1 221 ? 186.77746 238.70023 130.49139 1.000 221.50478 ? 222  LEU D CD1    1 
ATOM   26766  C  CD2    . LEU D  1 221 ? 185.12247 237.78008 132.09716 1.000 221.50478 ? 222  LEU D CD2    1 
ATOM   26767  H  H      . LEU D  1 221 ? 186.96214 236.92673 127.86798 1.000 221.50478 ? 222  LEU D H      1 
ATOM   26768  H  HA     . LEU D  1 221 ? 187.58892 235.36670 130.01038 1.000 221.50478 ? 222  LEU D HA     1 
ATOM   26769  H  HB2    . LEU D  1 221 ? 185.23352 236.82811 129.53552 1.000 221.50478 ? 222  LEU D HB2    1 
ATOM   26770  H  HB3    . LEU D  1 221 ? 185.31893 235.71918 130.65972 1.000 221.50478 ? 222  LEU D HB3    1 
ATOM   26771  H  HG     . LEU D  1 221 ? 186.98793 237.08321 131.71708 1.000 221.50478 ? 222  LEU D HG     1 
ATOM   26772  H  HD11   . LEU D  1 221 ? 187.01716 239.34877 131.17158 1.000 221.50478 ? 222  LEU D HD11   1 
ATOM   26773  H  HD12   . LEU D  1 221 ? 187.55385 238.48517 129.95695 1.000 221.50478 ? 222  LEU D HD12   1 
ATOM   26774  H  HD13   . LEU D  1 221 ? 186.07282 239.06151 129.93122 1.000 221.50478 ? 222  LEU D HD13   1 
ATOM   26775  H  HD21   . LEU D  1 221 ? 184.37421 238.06170 131.55219 1.000 221.50478 ? 222  LEU D HD21   1 
ATOM   26776  H  HD22   . LEU D  1 221 ? 185.39709 238.50095 132.68198 1.000 221.50478 ? 222  LEU D HD22   1 
ATOM   26777  H  HD23   . LEU D  1 221 ? 184.87912 236.99253 132.60861 1.000 221.50478 ? 222  LEU D HD23   1 
ATOM   26778  N  N      . ALA D  1 222 ? 187.07500 233.34877 128.70341 1.000 227.21474 ? 223  ALA D N      1 
ATOM   26779  C  CA     . ALA D  1 222 ? 186.65691 232.11195 128.05666 1.000 227.21474 ? 223  ALA D CA     1 
ATOM   26780  C  C      . ALA D  1 222 ? 186.06848 231.17707 129.10543 1.000 227.21474 ? 223  ALA D C      1 
ATOM   26781  O  O      . ALA D  1 222 ? 186.76251 230.77509 130.04539 1.000 227.21474 ? 223  ALA D O      1 
ATOM   26782  C  CB     . ALA D  1 222 ? 187.83231 231.44612 127.34308 1.000 227.21474 ? 223  ALA D CB     1 
ATOM   26783  H  H      . ALA D  1 222 ? 187.82609 233.28439 129.11712 1.000 227.21474 ? 223  ALA D H      1 
ATOM   26784  H  HA     . ALA D  1 222 ? 185.97199 232.29910 127.40235 1.000 227.21474 ? 223  ALA D HA     1 
ATOM   26785  H  HB1    . ALA D  1 222 ? 188.19831 232.06506 126.69190 1.000 227.21474 ? 223  ALA D HB1    1 
ATOM   26786  H  HB2    . ALA D  1 222 ? 187.51726 230.64420 126.89700 1.000 227.21474 ? 223  ALA D HB2    1 
ATOM   26787  H  HB3    . ALA D  1 222 ? 188.50937 231.21582 127.99852 1.000 227.21474 ? 223  ALA D HB3    1 
ATOM   26788  N  N      . ASP D  1 223 ? 184.79146 230.83338 128.94045 1.000 229.14547 ? 224  ASP D N      1 
ATOM   26789  C  CA     . ASP D  1 223 ? 184.10982 229.90466 129.84027 1.000 229.14547 ? 224  ASP D CA     1 
ATOM   26790  C  C      . ASP D  1 223 ? 184.36875 228.44680 129.47895 1.000 229.14547 ? 224  ASP D C      1 
ATOM   26791  O  O      . ASP D  1 223 ? 183.45061 227.62429 129.48059 1.000 229.14547 ? 224  ASP D O      1 
ATOM   26792  C  CB     . ASP D  1 223 ? 182.61423 230.21349 129.82341 1.000 229.14547 ? 224  ASP D CB     1 
ATOM   26793  C  CG     . ASP D  1 223 ? 181.84742 229.45528 130.88833 1.000 229.14547 ? 224  ASP D CG     1 
ATOM   26794  O  OD1    . ASP D  1 223 ? 182.47510 228.68744 131.64640 1.000 229.14547 ? 224  ASP D OD1    1 
ATOM   26795  O  OD2    . ASP D  1 223 ? 180.61278 229.62788 130.96523 1.000 229.14547 ? 224  ASP D OD2    1 
ATOM   26796  H  H      . ASP D  1 223 ? 184.29253 231.12744 128.30433 1.000 229.14547 ? 224  ASP D H      1 
ATOM   26797  H  HA     . ASP D  1 223 ? 184.43349 230.04865 130.74329 1.000 229.14547 ? 224  ASP D HA     1 
ATOM   26798  H  HB2    . ASP D  1 223 ? 182.48585 231.16171 129.98062 1.000 229.14547 ? 224  ASP D HB2    1 
ATOM   26799  H  HB3    . ASP D  1 223 ? 182.25065 229.96726 128.95862 1.000 229.14547 ? 224  ASP D HB3    1 
ATOM   26800  N  N      . LYS D  1 224 ? 185.61123 228.10970 129.15133 1.000 229.91513 ? 225  LYS D N      1 
ATOM   26801  C  CA     . LYS D  1 224 ? 185.95026 226.77749 128.67448 1.000 229.91513 ? 225  LYS D CA     1 
ATOM   26802  C  C      . LYS D  1 224 ? 187.45856 226.62300 128.79983 1.000 229.91513 ? 225  LYS D C      1 
ATOM   26803  O  O      . LYS D  1 224 ? 188.18055 227.59657 129.02627 1.000 229.91513 ? 225  LYS D O      1 
ATOM   26804  C  CB     . LYS D  1 224 ? 185.46774 226.57005 127.23184 1.000 229.91513 ? 225  LYS D CB     1 
ATOM   26805  C  CG     . LYS D  1 224 ? 185.66725 225.16881 126.65383 1.000 229.91513 ? 225  LYS D CG     1 
ATOM   26806  C  CD     . LYS D  1 224 ? 184.86918 224.11299 127.41242 1.000 229.91513 ? 225  LYS D CD     1 
ATOM   26807  C  CE     . LYS D  1 224 ? 185.39874 222.71449 127.14770 1.000 229.91513 ? 225  LYS D CE     1 
ATOM   26808  N  NZ     . LYS D  1 224 ? 186.59368 222.40482 127.97559 1.000 229.91513 ? 225  LYS D NZ     1 
ATOM   26809  H  H      . LYS D  1 224 ? 186.28477 228.64140 129.19933 1.000 229.91513 ? 225  LYS D H      1 
ATOM   26810  H  HA     . LYS D  1 224 ? 185.52616 226.11974 129.24578 1.000 229.91513 ? 225  LYS D HA     1 
ATOM   26811  H  HB2    . LYS D  1 224 ? 184.51795 226.76420 127.19668 1.000 229.91513 ? 225  LYS D HB2    1 
ATOM   26812  H  HB3    . LYS D  1 224 ? 185.94512 227.18972 126.65885 1.000 229.91513 ? 225  LYS D HB3    1 
ATOM   26813  H  HG2    . LYS D  1 224 ? 185.35975 225.16559 125.73375 1.000 229.91513 ? 225  LYS D HG2    1 
ATOM   26814  H  HG3    . LYS D  1 224 ? 186.60450 224.92842 126.68466 1.000 229.91513 ? 225  LYS D HG3    1 
ATOM   26815  H  HD2    . LYS D  1 224 ? 184.92790 224.27622 128.36523 1.000 229.91513 ? 225  LYS D HD2    1 
ATOM   26816  H  HD3    . LYS D  1 224 ? 183.94342 224.14513 127.12444 1.000 229.91513 ? 225  LYS D HD3    1 
ATOM   26817  H  HE2    . LYS D  1 224 ? 184.70821 222.06706 127.35976 1.000 229.91513 ? 225  LYS D HE2    1 
ATOM   26818  H  HE3    . LYS D  1 224 ? 185.65090 222.64107 126.21391 1.000 229.91513 ? 225  LYS D HE3    1 
ATOM   26819  H  HZ1    . LYS D  1 224 ? 187.29503 222.85824 127.67103 1.000 229.91513 ? 225  LYS D HZ1    1 
ATOM   26820  H  HZ2    . LYS D  1 224 ? 186.77274 221.53390 127.93821 1.000 229.91513 ? 225  LYS D HZ2    1 
ATOM   26821  H  HZ3    . LYS D  1 224 ? 186.44533 222.63436 128.82274 1.000 229.91513 ? 225  LYS D HZ3    1 
ATOM   26822  N  N      . LYS D  1 225 ? 187.93312 225.38983 128.65810 1.000 231.45799 ? 226  LYS D N      1 
ATOM   26823  C  CA     . LYS D  1 225 ? 189.36656 225.18159 128.53608 1.000 231.45799 ? 226  LYS D CA     1 
ATOM   26824  C  C      . LYS D  1 225 ? 189.82070 225.57123 127.13706 1.000 231.45799 ? 226  LYS D C      1 
ATOM   26825  O  O      . LYS D  1 225 ? 189.08612 225.42333 126.15548 1.000 231.45799 ? 226  LYS D O      1 
ATOM   26826  C  CB     . LYS D  1 225 ? 189.74231 223.72824 128.82647 1.000 231.45799 ? 226  LYS D CB     1 
ATOM   26827  C  CG     . LYS D  1 225 ? 191.19811 223.40552 128.51336 1.000 231.45799 ? 226  LYS D CG     1 
ATOM   26828  C  CD     . LYS D  1 225 ? 191.54381 221.95872 128.83431 1.000 231.45799 ? 226  LYS D CD     1 
ATOM   26829  C  CE     . LYS D  1 225 ? 193.04276 221.67957 128.71781 1.000 231.45799 ? 226  LYS D CE     1 
ATOM   26830  N  NZ     . LYS D  1 225 ? 193.90080 222.89336 128.83838 1.000 231.45799 ? 226  LYS D NZ     1 
ATOM   26831  H  H      . LYS D  1 225 ? 187.45776 224.67363 128.63115 1.000 231.45799 ? 226  LYS D H      1 
ATOM   26832  H  HA     . LYS D  1 225 ? 189.82785 225.74805 129.17365 1.000 231.45799 ? 226  LYS D HA     1 
ATOM   26833  H  HB2    . LYS D  1 225 ? 189.59174 223.54792 129.76756 1.000 231.45799 ? 226  LYS D HB2    1 
ATOM   26834  H  HB3    . LYS D  1 225 ? 189.18869 223.14547 128.28597 1.000 231.45799 ? 226  LYS D HB3    1 
ATOM   26835  H  HG2    . LYS D  1 225 ? 191.36084 223.53437 127.56652 1.000 231.45799 ? 226  LYS D HG2    1 
ATOM   26836  H  HG3    . LYS D  1 225 ? 191.76363 223.99620 129.02869 1.000 231.45799 ? 226  LYS D HG3    1 
ATOM   26837  H  HD2    . LYS D  1 225 ? 191.27071 221.76176 129.74424 1.000 231.45799 ? 226  LYS D HD2    1 
ATOM   26838  H  HD3    . LYS D  1 225 ? 191.07959 221.37554 128.21377 1.000 231.45799 ? 226  LYS D HD3    1 
ATOM   26839  H  HE2    . LYS D  1 225 ? 193.30138 221.06449 129.42172 1.000 231.45799 ? 226  LYS D HE2    1 
ATOM   26840  H  HE3    . LYS D  1 225 ? 193.21880 221.27945 127.85175 1.000 231.45799 ? 226  LYS D HE3    1 
ATOM   26841  H  HZ1    . LYS D  1 225 ? 194.75876 222.65880 128.85883 1.000 231.45799 ? 226  LYS D HZ1    1 
ATOM   26842  H  HZ2    . LYS D  1 225 ? 193.76496 223.43226 128.14290 1.000 231.45799 ? 226  LYS D HZ2    1 
ATOM   26843  H  HZ3    . LYS D  1 225 ? 193.70390 223.33190 129.58590 1.000 231.45799 ? 226  LYS D HZ3    1 
ATOM   26844  N  N      . ILE D  1 226 ? 191.04513 226.07813 127.05496 1.000 230.14404 ? 227  ILE D N      1 
ATOM   26845  C  CA     . ILE D  1 226 ? 191.67628 226.41409 125.78595 1.000 230.14404 ? 227  ILE D CA     1 
ATOM   26846  C  C      . ILE D  1 226 ? 192.63504 225.29742 125.39761 1.000 230.14404 ? 227  ILE D C      1 
ATOM   26847  O  O      . ILE D  1 226 ? 193.53674 224.94597 126.16880 1.000 230.14404 ? 227  ILE D O      1 
ATOM   26848  C  CB     . ILE D  1 226 ? 192.40876 227.76175 125.88229 1.000 230.14404 ? 227  ILE D CB     1 
ATOM   26849  C  CG1    . ILE D  1 226 ? 191.40489 228.91967 125.95380 1.000 230.14404 ? 227  ILE D CG1    1 
ATOM   26850  C  CG2    . ILE D  1 226 ? 193.36634 227.94507 124.72407 1.000 230.14404 ? 227  ILE D CG2    1 
ATOM   26851  C  CD1    . ILE D  1 226 ? 190.40324 228.97694 124.81172 1.000 230.14404 ? 227  ILE D CD1    1 
ATOM   26852  H  H      . ILE D  1 226 ? 191.54207 226.24019 127.73684 1.000 230.14404 ? 227  ILE D H      1 
ATOM   26853  H  HA     . ILE D  1 226 ? 191.00020 226.46867 125.09492 1.000 230.14404 ? 227  ILE D HA     1 
ATOM   26854  H  HB     . ILE D  1 226 ? 192.92659 227.76350 126.70205 1.000 230.14404 ? 227  ILE D HB     1 
ATOM   26855  H  HG12   . ILE D  1 226 ? 190.90185 228.84057 126.77883 1.000 230.14404 ? 227  ILE D HG12   1 
ATOM   26856  H  HG13   . ILE D  1 226 ? 191.89844 229.75569 125.95325 1.000 230.14404 ? 227  ILE D HG13   1 
ATOM   26857  H  HG21   . ILE D  1 226 ? 193.77378 228.82079 124.80980 1.000 230.14404 ? 227  ILE D HG21   1 
ATOM   26858  H  HG22   . ILE D  1 226 ? 194.05771 227.26664 124.74587 1.000 230.14404 ? 227  ILE D HG22   1 
ATOM   26859  H  HG23   . ILE D  1 226 ? 192.86515 227.89552 123.89630 1.000 230.14404 ? 227  ILE D HG23   1 
ATOM   26860  H  HD11   . ILE D  1 226 ? 190.86758 228.85348 123.97120 1.000 230.14404 ? 227  ILE D HD11   1 
ATOM   26861  H  HD12   . ILE D  1 226 ? 189.96486 229.84141 124.82212 1.000 230.14404 ? 227  ILE D HD12   1 
ATOM   26862  H  HD13   . ILE D  1 226 ? 189.75039 228.26799 124.92693 1.000 230.14404 ? 227  ILE D HD13   1 
ATOM   26863  N  N      . SER D  1 227 ? 192.44286 224.74135 124.20490 1.000 231.60025 ? 228  SER D N      1 
ATOM   26864  C  CA     . SER D  1 227 ? 193.02290 223.44689 123.86594 1.000 231.60025 ? 228  SER D CA     1 
ATOM   26865  C  C      . SER D  1 227 ? 193.77633 223.45680 122.54350 1.000 231.60025 ? 228  SER D C      1 
ATOM   26866  O  O      . SER D  1 227 ? 194.81149 222.79543 122.43044 1.000 231.60025 ? 228  SER D O      1 
ATOM   26867  C  CB     . SER D  1 227 ? 191.91633 222.38225 123.82018 1.000 231.60025 ? 228  SER D CB     1 
ATOM   26868  O  OG     . SER D  1 227 ? 192.45426 221.10373 123.53437 1.000 231.60025 ? 228  SER D OG     1 
ATOM   26869  H  H      . SER D  1 227 ? 191.98213 225.09648 123.57187 1.000 231.60025 ? 228  SER D H      1 
ATOM   26870  H  HA     . SER D  1 227 ? 193.65011 223.18944 124.55850 1.000 231.60025 ? 228  SER D HA     1 
ATOM   26871  H  HB2    . SER D  1 227 ? 191.47046 222.35222 124.68126 1.000 231.60025 ? 228  SER D HB2    1 
ATOM   26872  H  HB3    . SER D  1 227 ? 191.28081 222.61902 123.12668 1.000 231.60025 ? 228  SER D HB3    1 
ATOM   26873  H  HG     . SER D  1 227 ? 192.82181 220.78790 124.22041 1.000 231.60025 ? 228  SER D HG     1 
ATOM   26874  N  N      . ASN D  1 228 ? 193.28868 224.18980 121.54283 1.000 229.91805 ? 229  ASN D N      1 
ATOM   26875  C  CA     . ASN D  1 228 ? 193.98180 224.33095 120.26836 1.000 229.91805 ? 229  ASN D CA     1 
ATOM   26876  C  C      . ASN D  1 228 ? 193.88162 225.78581 119.83685 1.000 229.91805 ? 229  ASN D C      1 
ATOM   26877  O  O      . ASN D  1 228 ? 192.78712 226.35684 119.83259 1.000 229.91805 ? 229  ASN D O      1 
ATOM   26878  C  CB     . ASN D  1 228 ? 193.40257 223.41516 119.18651 1.000 229.91805 ? 229  ASN D CB     1 
ATOM   26879  C  CG     . ASN D  1 228 ? 194.17791 223.50014 117.88260 1.000 229.91805 ? 229  ASN D CG     1 
ATOM   26880  O  OD1    . ASN D  1 228 ? 194.37092 224.57844 117.32337 1.000 229.91805 ? 229  ASN D OD1    1 
ATOM   26881  N  ND2    . ASN D  1 228 ? 194.62713 222.35090 117.39157 1.000 229.91805 ? 229  ASN D ND2    1 
ATOM   26882  H  H      . ASN D  1 228 ? 192.54549 224.62141 121.58125 1.000 229.91805 ? 229  ASN D H      1 
ATOM   26883  H  HA     . ASN D  1 228 ? 194.91926 224.11120 120.38426 1.000 229.91805 ? 229  ASN D HA     1 
ATOM   26884  H  HB2    . ASN D  1 228 ? 193.43378 222.49693 119.49715 1.000 229.91805 ? 229  ASN D HB2    1 
ATOM   26885  H  HB3    . ASN D  1 228 ? 192.48527 223.67534 119.00796 1.000 229.91805 ? 229  ASN D HB3    1 
ATOM   26886  H  HD21   . ASN D  1 228 ? 194.47724 221.61567 117.81177 1.000 229.91805 ? 229  ASN D HD21   1 
ATOM   26887  H  HD22   . ASN D  1 228 ? 195.08103 222.34341 116.66117 1.000 229.91805 ? 229  ASN D HD22   1 
ATOM   26888  N  N      . ILE D  1 229 ? 195.01775 226.38186 119.47081 1.000 231.09039 ? 230  ILE D N      1 
ATOM   26889  C  CA     . ILE D  1 229 ? 195.07052 227.81506 119.20134 1.000 231.09039 ? 230  ILE D CA     1 
ATOM   26890  C  C      . ILE D  1 229 ? 194.24545 228.25445 118.00087 1.000 231.09039 ? 230  ILE D C      1 
ATOM   26891  O  O      . ILE D  1 229 ? 193.99718 229.45542 117.84844 1.000 231.09039 ? 230  ILE D O      1 
ATOM   26892  C  CB     . ILE D  1 229 ? 196.53685 228.25024 118.99701 1.000 231.09039 ? 230  ILE D CB     1 
ATOM   26893  C  CG1    . ILE D  1 229 ? 196.68979 229.75224 119.24583 1.000 231.09039 ? 230  ILE D CG1    1 
ATOM   26894  C  CG2    . ILE D  1 229 ? 197.02296 227.88447 117.59786 1.000 231.09039 ? 230  ILE D CG2    1 
ATOM   26895  C  CD1    . ILE D  1 229 ? 198.12123 230.19381 119.43676 1.000 231.09039 ? 230  ILE D CD1    1 
ATOM   26896  H  H      . ILE D  1 229 ? 195.77012 225.97705 119.37181 1.000 231.09039 ? 230  ILE D H      1 
ATOM   26897  H  HA     . ILE D  1 229 ? 194.72699 228.27983 119.97195 1.000 231.09039 ? 230  ILE D HA     1 
ATOM   26898  H  HB     . ILE D  1 229 ? 197.08603 227.77795 119.64206 1.000 231.09039 ? 230  ILE D HB     1 
ATOM   26899  H  HG12   . ILE D  1 229 ? 196.32906 230.23427 118.48532 1.000 231.09039 ? 230  ILE D HG12   1 
ATOM   26900  H  HG13   . ILE D  1 229 ? 196.20225 229.99086 120.04753 1.000 231.09039 ? 230  ILE D HG13   1 
ATOM   26901  H  HG21   . ILE D  1 229 ? 197.98114 228.02863 117.55178 1.000 231.09039 ? 230  ILE D HG21   1 
ATOM   26902  H  HG22   . ILE D  1 229 ? 196.82274 226.95014 117.43178 1.000 231.09039 ? 230  ILE D HG22   1 
ATOM   26903  H  HG23   . ILE D  1 229 ? 196.57539 228.43841 116.93971 1.000 231.09039 ? 230  ILE D HG23   1 
ATOM   26904  H  HD11   . ILE D  1 229 ? 198.13148 231.13356 119.67674 1.000 231.09039 ? 230  ILE D HD11   1 
ATOM   26905  H  HD12   . ILE D  1 229 ? 198.51952 229.66750 120.14619 1.000 231.09039 ? 230  ILE D HD12   1 
ATOM   26906  H  HD13   . ILE D  1 229 ? 198.60696 230.05862 118.60819 1.000 231.09039 ? 230  ILE D HD13   1 
ATOM   26907  N  N      . ARG D  1 230 ? 193.80038 227.32766 117.15037 1.000 229.13487 ? 231  ARG D N      1 
ATOM   26908  C  CA     . ARG D  1 230 ? 192.82543 227.68552 116.12285 1.000 229.13487 ? 231  ARG D CA     1 
ATOM   26909  C  C      . ARG D  1 230 ? 191.56120 228.30065 116.71229 1.000 229.13487 ? 231  ARG D C      1 
ATOM   26910  O  O      . ARG D  1 230 ? 190.89994 229.10638 116.04756 1.000 229.13487 ? 231  ARG D O      1 
ATOM   26911  C  CB     . ARG D  1 230 ? 192.47876 226.44956 115.29103 1.000 229.13487 ? 231  ARG D CB     1 
ATOM   26912  C  CG     . ARG D  1 230 ? 191.76638 225.34681 116.06203 1.000 229.13487 ? 231  ARG D CG     1 
ATOM   26913  C  CD     . ARG D  1 230 ? 191.41056 224.18023 115.15652 1.000 229.13487 ? 231  ARG D CD     1 
ATOM   26914  N  NE     . ARG D  1 230 ? 190.77364 223.09153 115.88922 1.000 229.13487 ? 231  ARG D NE     1 
ATOM   26915  C  CZ     . ARG D  1 230 ? 189.47232 222.98998 116.12228 1.000 229.13487 ? 231  ARG D CZ     1 
ATOM   26916  N  NH1    . ARG D  1 230 ? 188.61663 223.89993 115.68662 1.000 229.13487 ? 231  ARG D NH1    1 
ATOM   26917  N  NH2    . ARG D  1 230 ? 189.01732 221.94471 116.80785 1.000 229.13487 ? 231  ARG D NH2    1 
ATOM   26918  H  H      . ARG D  1 230 ? 194.04142 226.50218 117.14697 1.000 229.13487 ? 231  ARG D H      1 
ATOM   26919  H  HA     . ARG D  1 230 ? 193.22384 228.34055 115.52877 1.000 229.13487 ? 231  ARG D HA     1 
ATOM   26920  H  HB2    . ARG D  1 230 ? 191.89871 226.72007 114.56234 1.000 229.13487 ? 231  ARG D HB2    1 
ATOM   26921  H  HB3    . ARG D  1 230 ? 193.29934 226.07539 114.93377 1.000 229.13487 ? 231  ARG D HB3    1 
ATOM   26922  H  HG2    . ARG D  1 230 ? 192.31605 225.02758 116.78507 1.000 229.13487 ? 231  ARG D HG2    1 
ATOM   26923  H  HG3    . ARG D  1 230 ? 190.93615 225.70043 116.41732 1.000 229.13487 ? 231  ARG D HG3    1 
ATOM   26924  H  HD2    . ARG D  1 230 ? 190.80277 224.48359 114.46464 1.000 229.13487 ? 231  ARG D HD2    1 
ATOM   26925  H  HD3    . ARG D  1 230 ? 192.22346 223.83543 114.75438 1.000 229.13487 ? 231  ARG D HD3    1 
ATOM   26926  H  HE     . ARG D  1 230 ? 191.28241 222.47132 116.19965 1.000 229.13487 ? 231  ARG D HE     1 
ATOM   26927  H  HH11   . ARG D  1 230 ? 188.89639 224.58068 115.24291 1.000 229.13487 ? 231  ARG D HH11   1 
ATOM   26928  H  HH12   . ARG D  1 230 ? 187.77742 223.80984 115.85024 1.000 229.13487 ? 231  ARG D HH12   1 
ATOM   26929  H  HH21   . ARG D  1 230 ? 189.56608 221.34642 117.09314 1.000 229.13487 ? 231  ARG D HH21   1 
ATOM   26930  H  HH22   . ARG D  1 230 ? 188.17559 221.86352 116.96271 1.000 229.13487 ? 231  ARG D HH22   1 
ATOM   26931  N  N      . GLU D  1 231 ? 191.20654 227.94286 117.94841 1.000 232.11233 ? 232  GLU D N      1 
ATOM   26932  C  CA     . GLU D  1 231 ? 190.11461 228.63410 118.62798 1.000 232.11233 ? 232  GLU D CA     1 
ATOM   26933  C  C      . GLU D  1 231 ? 190.37000 230.13225 118.75275 1.000 232.11233 ? 232  GLU D C      1 
ATOM   26934  O  O      . GLU D  1 231 ? 189.42774 230.92920 118.67588 1.000 232.11233 ? 232  GLU D O      1 
ATOM   26935  C  CB     . GLU D  1 231 ? 189.89397 228.02013 120.01021 1.000 232.11233 ? 232  GLU D CB     1 
ATOM   26936  C  CG     . GLU D  1 231 ? 189.48852 226.55576 119.97497 1.000 232.11233 ? 232  GLU D CG     1 
ATOM   26937  C  CD     . GLU D  1 231 ? 189.35768 225.95388 121.35971 1.000 232.11233 ? 232  GLU D CD     1 
ATOM   26938  O  OE1    . GLU D  1 231 ? 190.39143 225.80712 122.04543 1.000 232.11233 ? 232  GLU D OE1    1 
ATOM   26939  O  OE2    . GLU D  1 231 ? 188.22171 225.62684 121.76244 1.000 232.11233 ? 232  GLU D OE2    1 
ATOM   26940  H  H      . GLU D  1 231 ? 191.57489 227.31468 118.40604 1.000 232.11233 ? 232  GLU D H      1 
ATOM   26941  H  HA     . GLU D  1 231 ? 189.30021 228.51322 118.11531 1.000 232.11233 ? 232  GLU D HA     1 
ATOM   26942  H  HB2    . GLU D  1 231 ? 190.71738 228.08745 120.51788 1.000 232.11233 ? 232  GLU D HB2    1 
ATOM   26943  H  HB3    . GLU D  1 231 ? 189.18876 228.51105 120.46051 1.000 232.11233 ? 232  GLU D HB3    1 
ATOM   26944  H  HG2    . GLU D  1 231 ? 188.62985 226.47559 119.53057 1.000 232.11233 ? 232  GLU D HG2    1 
ATOM   26945  H  HG3    . GLU D  1 231 ? 190.16118 226.05164 119.49116 1.000 232.11233 ? 232  GLU D HG3    1 
ATOM   26946  N  N      . MET D  1 232 ? 191.62645 230.53424 118.93824 1.000 233.63082 ? 233  MET D N      1 
ATOM   26947  C  CA     . MET D  1 232 ? 191.97586 231.92360 119.21790 1.000 233.63082 ? 233  MET D CA     1 
ATOM   26948  C  C      . MET D  1 232 ? 192.41939 232.70190 117.99084 1.000 233.63082 ? 233  MET D C      1 
ATOM   26949  O  O      . MET D  1 232 ? 192.28057 233.92939 117.97195 1.000 233.63082 ? 233  MET D O      1 
ATOM   26950  C  CB     . MET D  1 232 ? 193.08377 232.01407 120.27175 1.000 233.63082 ? 233  MET D CB     1 
ATOM   26951  C  CG     . MET D  1 232 ? 192.61080 231.75466 121.68778 1.000 233.63082 ? 233  MET D CG     1 
ATOM   26952  S  SD     . MET D  1 232 ? 192.32414 230.01145 121.99824 1.000 233.63082 ? 233  MET D SD     1 
ATOM   26953  C  CE     . MET D  1 232 ? 194.02258 229.46775 122.12991 1.000 233.63082 ? 233  MET D CE     1 
ATOM   26954  H  H      . MET D  1 232 ? 192.30653 230.00883 118.90645 1.000 233.63082 ? 233  MET D H      1 
ATOM   26955  H  HA     . MET D  1 232 ? 191.19384 232.36312 119.58666 1.000 233.63082 ? 233  MET D HA     1 
ATOM   26956  H  HB2    . MET D  1 232 ? 193.77091 231.36516 120.05770 1.000 233.63082 ? 233  MET D HB2    1 
ATOM   26957  H  HB3    . MET D  1 232 ? 193.45767 232.90609 120.25153 1.000 233.63082 ? 233  MET D HB3    1 
ATOM   26958  H  HG2    . MET D  1 232 ? 193.28759 232.06440 122.30968 1.000 233.63082 ? 233  MET D HG2    1 
ATOM   26959  H  HG3    . MET D  1 232 ? 191.77829 232.22962 121.83751 1.000 233.63082 ? 233  MET D HG3    1 
ATOM   26960  H  HE1    . MET D  1 232 ? 194.52719 229.83981 121.39429 1.000 233.63082 ? 233  MET D HE1    1 
ATOM   26961  H  HE2    . MET D  1 232 ? 194.05291 228.49893 122.10088 1.000 233.63082 ? 233  MET D HE2    1 
ATOM   26962  H  HE3    . MET D  1 232 ? 194.39215 229.79139 122.96535 1.000 233.63082 ? 233  MET D HE3    1 
ATOM   26963  N  N      . LEU D  1 233 ? 192.95729 232.02370 116.97891 1.000 227.21625 ? 234  LEU D N      1 
ATOM   26964  C  CA     . LEU D  1 233 ? 193.66361 232.70160 115.89369 1.000 227.21625 ? 234  LEU D CA     1 
ATOM   26965  C  C      . LEU D  1 233 ? 192.94188 233.93944 115.38037 1.000 227.21625 ? 234  LEU D C      1 
ATOM   26966  O  O      . LEU D  1 233 ? 193.58337 234.99725 115.27797 1.000 227.21625 ? 234  LEU D O      1 
ATOM   26967  C  CB     . LEU D  1 233 ? 193.86830 231.69773 114.75115 1.000 227.21625 ? 234  LEU D CB     1 
ATOM   26968  C  CG     . LEU D  1 233 ? 194.95147 230.63108 114.92627 1.000 227.21625 ? 234  LEU D CG     1 
ATOM   26969  C  CD1    . LEU D  1 233 ? 194.96967 229.70650 113.71858 1.000 227.21625 ? 234  LEU D CD1    1 
ATOM   26970  C  CD2    . LEU D  1 233 ? 196.32107 231.25138 115.14597 1.000 227.21625 ? 234  LEU D CD2    1 
ATOM   26971  H  H      . LEU D  1 233 ? 192.92656 231.16803 116.89713 1.000 227.21625 ? 234  LEU D H      1 
ATOM   26972  H  HA     . LEU D  1 233 ? 194.53502 232.98046 116.21391 1.000 227.21625 ? 234  LEU D HA     1 
ATOM   26973  H  HB2    . LEU D  1 233 ? 193.03039 231.23043 114.60857 1.000 227.21625 ? 234  LEU D HB2    1 
ATOM   26974  H  HB3    . LEU D  1 233 ? 194.09248 232.19802 113.95108 1.000 227.21625 ? 234  LEU D HB3    1 
ATOM   26975  H  HG     . LEU D  1 233 ? 194.74017 230.09440 115.70461 1.000 227.21625 ? 234  LEU D HG     1 
ATOM   26976  H  HD11   . LEU D  1 233 ? 194.07262 229.36854 113.56827 1.000 227.21625 ? 234  LEU D HD11   1 
ATOM   26977  H  HD12   . LEU D  1 233 ? 195.57484 228.96905 113.89428 1.000 227.21625 ? 234  LEU D HD12   1 
ATOM   26978  H  HD13   . LEU D  1 233 ? 195.26909 230.20509 112.94259 1.000 227.21625 ? 234  LEU D HD13   1 
ATOM   26979  H  HD21   . LEU D  1 233 ? 196.99072 230.55017 115.11351 1.000 227.21625 ? 234  LEU D HD21   1 
ATOM   26980  H  HD22   . LEU D  1 233 ? 196.48851 231.90165 114.44633 1.000 227.21625 ? 234  LEU D HD22   1 
ATOM   26981  H  HD23   . LEU D  1 233 ? 196.33825 231.68413 116.01354 1.000 227.21625 ? 234  LEU D HD23   1 
ATOM   26982  N  N      . PRO D  1 234 ? 191.64753 233.90019 115.05231 1.000 228.62846 ? 235  PRO D N      1 
ATOM   26983  C  CA     . PRO D  1 234 ? 190.98977 235.14577 114.62173 1.000 228.62846 ? 235  PRO D CA     1 
ATOM   26984  C  C      . PRO D  1 234 ? 191.02485 236.23337 115.68144 1.000 228.62846 ? 235  PRO D C      1 
ATOM   26985  O  O      . PRO D  1 234 ? 191.20199 237.41281 115.35220 1.000 228.62846 ? 235  PRO D O      1 
ATOM   26986  C  CB     . PRO D  1 234 ? 189.55622 234.69352 114.30500 1.000 228.62846 ? 235  PRO D CB     1 
ATOM   26987  C  CG     . PRO D  1 234 ? 189.37630 233.42056 115.05675 1.000 228.62846 ? 235  PRO D CG     1 
ATOM   26988  C  CD     . PRO D  1 234 ? 190.71677 232.75900 115.04329 1.000 228.62846 ? 235  PRO D CD     1 
ATOM   26989  H  HA     . PRO D  1 234 ? 191.40471 235.47857 113.81059 1.000 228.62846 ? 235  PRO D HA     1 
ATOM   26990  H  HB2    . PRO D  1 234 ? 188.92670 235.36510 114.61080 1.000 228.62846 ? 235  PRO D HB2    1 
ATOM   26991  H  HB3    . PRO D  1 234 ? 189.46376 234.54476 113.35096 1.000 228.62846 ? 235  PRO D HB3    1 
ATOM   26992  H  HG2    . PRO D  1 234 ? 189.09934 233.61527 115.96575 1.000 228.62846 ? 235  PRO D HG2    1 
ATOM   26993  H  HG3    . PRO D  1 234 ? 188.71726 232.86807 114.60817 1.000 228.62846 ? 235  PRO D HG3    1 
ATOM   26994  H  HD2    . PRO D  1 234 ? 190.82211 232.21310 115.83570 1.000 228.62846 ? 235  PRO D HD2    1 
ATOM   26995  H  HD3    . PRO D  1 234 ? 190.82811 232.23710 114.23333 1.000 228.62846 ? 235  PRO D HD3    1 
ATOM   26996  N  N      . VAL D  1 235 ? 190.87144 235.86402 116.95405 1.000 225.35100 ? 236  VAL D N      1 
ATOM   26997  C  CA     . VAL D  1 235 ? 190.98510 236.83928 118.03487 1.000 225.35100 ? 236  VAL D CA     1 
ATOM   26998  C  C      . VAL D  1 235 ? 192.40861 237.37029 118.11966 1.000 225.35100 ? 236  VAL D C      1 
ATOM   26999  O  O      . VAL D  1 235 ? 192.63689 238.58367 118.18649 1.000 225.35100 ? 236  VAL D O      1 
ATOM   27000  C  CB     . VAL D  1 235 ? 190.53962 236.21433 119.36859 1.000 225.35100 ? 236  VAL D CB     1 
ATOM   27001  C  CG1    . VAL D  1 235 ? 190.53204 237.26304 120.47117 1.000 225.35100 ? 236  VAL D CG1    1 
ATOM   27002  C  CG2    . VAL D  1 235 ? 189.16692 235.57493 119.22435 1.000 225.35100 ? 236  VAL D CG2    1 
ATOM   27003  H  H      . VAL D  1 235 ? 190.70668 235.06112 117.21312 1.000 225.35100 ? 236  VAL D H      1 
ATOM   27004  H  HA     . VAL D  1 235 ? 190.39858 237.58828 117.84542 1.000 225.35100 ? 236  VAL D HA     1 
ATOM   27005  H  HB     . VAL D  1 235 ? 191.16963 235.52047 119.61857 1.000 225.35100 ? 236  VAL D HB     1 
ATOM   27006  H  HG11   . VAL D  1 235 ? 190.21330 236.85382 121.29073 1.000 225.35100 ? 236  VAL D HG11   1 
ATOM   27007  H  HG12   . VAL D  1 235 ? 191.43284 237.59862 120.60026 1.000 225.35100 ? 236  VAL D HG12   1 
ATOM   27008  H  HG13   . VAL D  1 235 ? 189.94091 237.98749 120.21316 1.000 225.35100 ? 236  VAL D HG13   1 
ATOM   27009  H  HG21   . VAL D  1 235 ? 188.56025 236.21944 118.82763 1.000 225.35100 ? 236  VAL D HG21   1 
ATOM   27010  H  HG22   . VAL D  1 235 ? 188.84673 235.31593 120.10248 1.000 225.35100 ? 236  VAL D HG22   1 
ATOM   27011  H  HG23   . VAL D  1 235 ? 189.23759 234.79352 118.65441 1.000 225.35100 ? 236  VAL D HG23   1 
ATOM   27012  N  N      . LEU D  1 236 ? 193.38741 236.46667 118.11093 1.000 222.60983 ? 237  LEU D N      1 
ATOM   27013  C  CA     . LEU D  1 236 ? 194.78033 236.88534 118.19111 1.000 222.60983 ? 237  LEU D CA     1 
ATOM   27014  C  C      . LEU D  1 236 ? 195.14254 237.77929 117.01774 1.000 222.60983 ? 237  LEU D C      1 
ATOM   27015  O  O      . LEU D  1 236 ? 195.85907 238.77395 117.17906 1.000 222.60983 ? 237  LEU D O      1 
ATOM   27016  C  CB     . LEU D  1 236 ? 195.69387 235.66172 118.22693 1.000 222.60983 ? 237  LEU D CB     1 
ATOM   27017  C  CG     . LEU D  1 236 ? 195.57149 234.77392 119.46380 1.000 222.60983 ? 237  LEU D CG     1 
ATOM   27018  C  CD1    . LEU D  1 236 ? 196.40352 233.51309 119.29420 1.000 222.60983 ? 237  LEU D CD1    1 
ATOM   27019  C  CD2    . LEU D  1 236 ? 195.98863 235.52505 120.71914 1.000 222.60983 ? 237  LEU D CD2    1 
ATOM   27020  H  H      . LEU D  1 236 ? 193.27183 235.61601 118.05985 1.000 222.60983 ? 237  LEU D H      1 
ATOM   27021  H  HA     . LEU D  1 236 ? 194.91459 237.39255 119.00625 1.000 222.60983 ? 237  LEU D HA     1 
ATOM   27022  H  HB2    . LEU D  1 236 ? 195.49679 235.10987 117.45390 1.000 222.60983 ? 237  LEU D HB2    1 
ATOM   27023  H  HB3    . LEU D  1 236 ? 196.61380 235.96580 118.17960 1.000 222.60983 ? 237  LEU D HB3    1 
ATOM   27024  H  HG     . LEU D  1 236 ? 194.64467 234.51486 119.56663 1.000 222.60983 ? 237  LEU D HG     1 
ATOM   27025  H  HD11   . LEU D  1 236 ? 196.30474 232.96088 120.08559 1.000 222.60983 ? 237  LEU D HD11   1 
ATOM   27026  H  HD12   . LEU D  1 236 ? 196.09061 233.03113 118.51281 1.000 222.60983 ? 237  LEU D HD12   1 
ATOM   27027  H  HD13   . LEU D  1 236 ? 197.33377 233.76277 119.17874 1.000 222.60983 ? 237  LEU D HD13   1 
ATOM   27028  H  HD21   . LEU D  1 236 ? 196.89515 235.85063 120.60433 1.000 222.60983 ? 237  LEU D HD21   1 
ATOM   27029  H  HD22   . LEU D  1 236 ? 195.94828 234.91995 121.47622 1.000 222.60983 ? 237  LEU D HD22   1 
ATOM   27030  H  HD23   . LEU D  1 236 ? 195.38507 236.27072 120.85990 1.000 222.60983 ? 237  LEU D HD23   1 
ATOM   27031  N  N      . GLU D  1 237 ? 194.64883 237.44348 115.82774 1.000 226.43687 ? 238  GLU D N      1 
ATOM   27032  C  CA     . GLU D  1 237 ? 194.87612 238.29545 114.66912 1.000 226.43687 ? 238  GLU D CA     1 
ATOM   27033  C  C      . GLU D  1 237 ? 194.35458 239.70605 114.90815 1.000 226.43687 ? 238  GLU D C      1 
ATOM   27034  O  O      . GLU D  1 237 ? 195.05594 240.69069 114.64860 1.000 226.43687 ? 238  GLU D O      1 
ATOM   27035  C  CB     . GLU D  1 237 ? 194.20523 237.67371 113.44380 1.000 226.43687 ? 238  GLU D CB     1 
ATOM   27036  C  CG     . GLU D  1 237 ? 194.89179 236.41917 112.92521 1.000 226.43687 ? 238  GLU D CG     1 
ATOM   27037  C  CD     . GLU D  1 237 ? 193.97656 235.56668 112.07171 1.000 226.43687 ? 238  GLU D CD     1 
ATOM   27038  O  OE1    . GLU D  1 237 ? 193.11237 236.13659 111.37354 1.000 226.43687 ? 238  GLU D OE1    1 
ATOM   27039  O  OE2    . GLU D  1 237 ? 194.12011 234.32630 112.10043 1.000 226.43687 ? 238  GLU D OE2    1 
ATOM   27040  H  H      . GLU D  1 237 ? 194.18575 236.73652 115.66799 1.000 226.43687 ? 238  GLU D H      1 
ATOM   27041  H  HA     . GLU D  1 237 ? 195.82579 238.36076 114.52207 1.000 226.43687 ? 238  GLU D HA     1 
ATOM   27042  H  HB2    . GLU D  1 237 ? 193.29325 237.43723 113.67441 1.000 226.43687 ? 238  GLU D HB2    1 
ATOM   27043  H  HB3    . GLU D  1 237 ? 194.20270 238.32613 112.72599 1.000 226.43687 ? 238  GLU D HB3    1 
ATOM   27044  H  HG2    . GLU D  1 237 ? 195.64559 236.67280 112.37287 1.000 226.43687 ? 238  GLU D HG2    1 
ATOM   27045  H  HG3    . GLU D  1 237 ? 195.19276 235.88482 113.67673 1.000 226.43687 ? 238  GLU D HG3    1 
ATOM   27046  N  N      . ALA D  1 238 ? 193.12692 239.82773 115.41294 1.000 224.23949 ? 239  ALA D N      1 
ATOM   27047  C  CA     . ALA D  1 238 ? 192.58535 241.15387 115.68709 1.000 224.23949 ? 239  ALA D CA     1 
ATOM   27048  C  C      . ALA D  1 238 ? 193.38009 241.85952 116.77775 1.000 224.23949 ? 239  ALA D C      1 
ATOM   27049  O  O      . ALA D  1 238 ? 193.70642 243.04566 116.65174 1.000 224.23949 ? 239  ALA D O      1 
ATOM   27050  C  CB     . ALA D  1 238 ? 191.11287 241.04902 116.08042 1.000 224.23949 ? 239  ALA D CB     1 
ATOM   27051  H  H      . ALA D  1 238 ? 192.60014 239.17439 115.60033 1.000 224.23949 ? 239  ALA D H      1 
ATOM   27052  H  HA     . ALA D  1 238 ? 192.64321 241.69042 114.88116 1.000 224.23949 ? 239  ALA D HA     1 
ATOM   27053  H  HB1    . ALA D  1 238 ? 190.63113 240.58105 115.38066 1.000 224.23949 ? 239  ALA D HB1    1 
ATOM   27054  H  HB2    . ALA D  1 238 ? 190.75409 241.94387 116.18721 1.000 224.23949 ? 239  ALA D HB2    1 
ATOM   27055  H  HB3    . ALA D  1 238 ? 191.04222 240.56271 116.91652 1.000 224.23949 ? 239  ALA D HB3    1 
ATOM   27056  N  N      . VAL D  1 239 ? 193.71150 241.14193 117.85235 1.000 228.23584 ? 240  VAL D N      1 
ATOM   27057  C  CA     . VAL D  1 239 ? 194.51797 241.72867 118.91876 1.000 228.23584 ? 240  VAL D CA     1 
ATOM   27058  C  C      . VAL D  1 239 ? 195.90206 242.09458 118.40340 1.000 228.23584 ? 240  VAL D C      1 
ATOM   27059  O  O      . VAL D  1 239 ? 196.44767 243.15181 118.74265 1.000 228.23584 ? 240  VAL D O      1 
ATOM   27060  C  CB     . VAL D  1 239 ? 194.59221 240.76499 120.11861 1.000 228.23584 ? 240  VAL D CB     1 
ATOM   27061  C  CG1    . VAL D  1 239 ? 195.64418 241.22333 121.12888 1.000 228.23584 ? 240  VAL D CG1    1 
ATOM   27062  C  CG2    . VAL D  1 239 ? 193.23024 240.65225 120.78442 1.000 228.23584 ? 240  VAL D CG2    1 
ATOM   27063  H  H      . VAL D  1 239 ? 193.48601 240.32250 117.98467 1.000 228.23584 ? 240  VAL D H      1 
ATOM   27064  H  HA     . VAL D  1 239 ? 194.09076 242.54550 119.22103 1.000 228.23584 ? 240  VAL D HA     1 
ATOM   27065  H  HB     . VAL D  1 239 ? 194.84500 239.88360 119.80232 1.000 228.23584 ? 240  VAL D HB     1 
ATOM   27066  H  HG11   . VAL D  1 239 ? 196.51869 241.23425 120.71092 1.000 228.23584 ? 240  VAL D HG11   1 
ATOM   27067  H  HG12   . VAL D  1 239 ? 195.41521 242.11063 121.44689 1.000 228.23584 ? 240  VAL D HG12   1 
ATOM   27068  H  HG13   . VAL D  1 239 ? 195.65747 240.59526 121.86786 1.000 228.23584 ? 240  VAL D HG13   1 
ATOM   27069  H  HG21   . VAL D  1 239 ? 192.99102 241.51536 121.15714 1.000 228.23584 ? 240  VAL D HG21   1 
ATOM   27070  H  HG22   . VAL D  1 239 ? 192.57429 240.38513 120.12205 1.000 228.23584 ? 240  VAL D HG22   1 
ATOM   27071  H  HG23   . VAL D  1 239 ? 193.27726 239.98948 121.49054 1.000 228.23584 ? 240  VAL D HG23   1 
ATOM   27072  N  N      . ALA D  1 240 ? 196.49032 241.23486 117.57168 1.000 223.19652 ? 241  ALA D N      1 
ATOM   27073  C  CA     . ALA D  1 240 ? 197.77952 241.56550 116.97810 1.000 223.19652 ? 241  ALA D CA     1 
ATOM   27074  C  C      . ALA D  1 240 ? 197.67708 242.80260 116.09907 1.000 223.19652 ? 241  ALA D C      1 
ATOM   27075  O  O      . ALA D  1 240 ? 198.58759 243.63910 116.08203 1.000 223.19652 ? 241  ALA D O      1 
ATOM   27076  C  CB     . ALA D  1 240 ? 198.30234 240.37961 116.16977 1.000 223.19652 ? 241  ALA D CB     1 
ATOM   27077  H  H      . ALA D  1 240 ? 196.17151 240.47057 117.34092 1.000 223.19652 ? 241  ALA D H      1 
ATOM   27078  H  HA     . ALA D  1 240 ? 198.41517 241.75109 117.68681 1.000 223.19652 ? 241  ALA D HA     1 
ATOM   27079  H  HB1    . ALA D  1 240 ? 198.40067 239.61527 116.75843 1.000 223.19652 ? 241  ALA D HB1    1 
ATOM   27080  H  HB2    . ALA D  1 240 ? 199.16087 240.61411 115.78393 1.000 223.19652 ? 241  ALA D HB2    1 
ATOM   27081  H  HB3    . ALA D  1 240 ? 197.66707 240.17447 115.46620 1.000 223.19652 ? 241  ALA D HB3    1 
ATOM   27082  N  N      . LYS D  1 241 ? 196.57332 242.94180 115.36479 1.000 220.73248 ? 242  LYS D N      1 
ATOM   27083  C  CA     . LYS D  1 241 ? 196.33153 244.18513 114.64476 1.000 220.73248 ? 242  LYS D CA     1 
ATOM   27084  C  C      . LYS D  1 241 ? 196.14153 245.35520 115.60152 1.000 220.73248 ? 242  LYS D C      1 
ATOM   27085  O  O      . LYS D  1 241 ? 196.66733 246.44883 115.36554 1.000 220.73248 ? 242  LYS D O      1 
ATOM   27086  C  CB     . LYS D  1 241 ? 195.11356 244.02923 113.73087 1.000 220.73248 ? 242  LYS D CB     1 
ATOM   27087  C  CG     . LYS D  1 241 ? 194.60287 245.32244 113.08230 1.000 220.73248 ? 242  LYS D CG     1 
ATOM   27088  C  CD     . LYS D  1 241 ? 195.67545 246.24467 112.47093 1.000 220.73248 ? 242  LYS D CD     1 
ATOM   27089  C  CE     . LYS D  1 241 ? 196.78209 245.52612 111.69262 1.000 220.73248 ? 242  LYS D CE     1 
ATOM   27090  N  NZ     . LYS D  1 241 ? 197.80147 246.49796 111.20169 1.000 220.73248 ? 242  LYS D NZ     1 
ATOM   27091  H  H      . LYS D  1 241 ? 195.95909 242.34674 115.27158 1.000 220.73248 ? 242  LYS D H      1 
ATOM   27092  H  HA     . LYS D  1 241 ? 197.11841 244.36941 114.11834 1.000 220.73248 ? 242  LYS D HA     1 
ATOM   27093  H  HB2    . LYS D  1 241 ? 195.34523 243.41784 113.01355 1.000 220.73248 ? 242  LYS D HB2    1 
ATOM   27094  H  HB3    . LYS D  1 241 ? 194.38421 243.65576 114.25074 1.000 220.73248 ? 242  LYS D HB3    1 
ATOM   27095  H  HG2    . LYS D  1 241 ? 193.98554 245.08474 112.37302 1.000 220.73248 ? 242  LYS D HG2    1 
ATOM   27096  H  HG3    . LYS D  1 241 ? 194.12932 245.83629 113.75572 1.000 220.73248 ? 242  LYS D HG3    1 
ATOM   27097  H  HD2    . LYS D  1 241 ? 195.24032 246.85388 111.85553 1.000 220.73248 ? 242  LYS D HD2    1 
ATOM   27098  H  HD3    . LYS D  1 241 ? 196.09649 246.75231 113.17951 1.000 220.73248 ? 242  LYS D HD3    1 
ATOM   27099  H  HE2    . LYS D  1 241 ? 197.24189 244.87860 112.23668 1.000 220.73248 ? 242  LYS D HE2    1 
ATOM   27100  H  HE3    . LYS D  1 241 ? 196.39069 245.08636 110.92232 1.000 220.73248 ? 242  LYS D HE3    1 
ATOM   27101  H  HZ1    . LYS D  1 241 ? 198.45081 246.06628 110.77313 1.000 220.73248 ? 242  LYS D HZ1    1 
ATOM   27102  H  HZ2    . LYS D  1 241 ? 197.42053 247.07727 110.64325 1.000 220.73248 ? 242  LYS D HZ2    1 
ATOM   27103  H  HZ3    . LYS D  1 241 ? 198.15739 246.94355 111.88569 1.000 220.73248 ? 242  LYS D HZ3    1 
ATOM   27104  N  N      . ALA D  1 242 ? 195.42549 245.14147 116.70699 1.000 224.65506 ? 243  ALA D N      1 
ATOM   27105  C  CA     . ALA D  1 242 ? 195.20143 246.24242 117.63680 1.000 224.65506 ? 243  ALA D CA     1 
ATOM   27106  C  C      . ALA D  1 242 ? 196.47748 246.62776 118.37059 1.000 224.65506 ? 243  ALA D C      1 
ATOM   27107  O  O      . ALA D  1 242 ? 196.67553 247.80567 118.68901 1.000 224.65506 ? 243  ALA D O      1 
ATOM   27108  C  CB     . ALA D  1 242 ? 194.11559 245.86452 118.64562 1.000 224.65506 ? 243  ALA D CB     1 
ATOM   27109  H  H      . ALA D  1 242 ? 195.06870 244.39286 116.93474 1.000 224.65506 ? 243  ALA D H      1 
ATOM   27110  H  HA     . ALA D  1 242 ? 194.89289 247.01820 117.14285 1.000 224.65506 ? 243  ALA D HA     1 
ATOM   27111  H  HB1    . ALA D  1 242 ? 193.30934 245.60637 118.17202 1.000 224.65506 ? 243  ALA D HB1    1 
ATOM   27112  H  HB2    . ALA D  1 242 ? 194.43332 245.12258 119.18440 1.000 224.65506 ? 243  ALA D HB2    1 
ATOM   27113  H  HB3    . ALA D  1 242 ? 193.93640 246.62703 119.21786 1.000 224.65506 ? 243  ALA D HB3    1 
ATOM   27114  N  N      . GLY D  1 243 ? 197.35050 245.66090 118.64368 1.000 223.71478 ? 244  GLY D N      1 
ATOM   27115  C  CA     . GLY D  1 243 ? 198.62408 245.93028 119.27206 1.000 223.71478 ? 244  GLY D CA     1 
ATOM   27116  C  C      . GLY D  1 243 ? 198.55787 246.10761 120.77112 1.000 223.71478 ? 244  GLY D C      1 
ATOM   27117  O  O      . GLY D  1 243 ? 199.60713 246.09876 121.42779 1.000 223.71478 ? 244  GLY D O      1 
ATOM   27118  H  H      . GLY D  1 243 ? 197.21863 244.82963 118.46737 1.000 223.71478 ? 244  GLY D H      1 
ATOM   27119  H  HA2    . GLY D  1 243 ? 199.22915 245.19584 119.08398 1.000 223.71478 ? 244  GLY D HA2    1 
ATOM   27120  H  HA3    . GLY D  1 243 ? 199.00171 246.73769 118.88896 1.000 223.71478 ? 244  GLY D HA3    1 
ATOM   27121  N  N      . LYS D  1 244 ? 197.36381 246.26449 121.33396 1.000 222.12283 ? 245  LYS D N      1 
ATOM   27122  C  CA     . LYS D  1 244 ? 197.20401 246.28332 122.77513 1.000 222.12283 ? 245  LYS D CA     1 
ATOM   27123  C  C      . LYS D  1 244 ? 197.41896 244.88080 123.34304 1.000 222.12283 ? 245  LYS D C      1 
ATOM   27124  O  O      . LYS D  1 244 ? 197.08225 243.88449 122.69841 1.000 222.12283 ? 245  LYS D O      1 
ATOM   27125  C  CB     . LYS D  1 244 ? 195.81893 246.80130 123.14408 1.000 222.12283 ? 245  LYS D CB     1 
ATOM   27126  C  CG     . LYS D  1 244 ? 195.56582 248.22623 122.66342 1.000 222.12283 ? 245  LYS D CG     1 
ATOM   27127  C  CD     . LYS D  1 244 ? 194.18646 248.73019 123.05357 1.000 222.12283 ? 245  LYS D CD     1 
ATOM   27128  C  CE     . LYS D  1 244 ? 194.04982 248.89920 124.55436 1.000 222.12283 ? 245  LYS D CE     1 
ATOM   27129  N  NZ     . LYS D  1 244 ? 192.69834 249.38211 124.94614 1.000 222.12283 ? 245  LYS D NZ     1 
ATOM   27130  H  H      . LYS D  1 244 ? 196.62866 246.36148 120.89912 1.000 222.12283 ? 245  LYS D H      1 
ATOM   27131  H  HA     . LYS D  1 244 ? 197.86484 246.88346 123.15290 1.000 222.12283 ? 245  LYS D HA     1 
ATOM   27132  H  HB2    . LYS D  1 244 ? 195.14869 246.22610 122.74330 1.000 222.12283 ? 245  LYS D HB2    1 
ATOM   27133  H  HB3    . LYS D  1 244 ? 195.73328 246.78732 124.10933 1.000 222.12283 ? 245  LYS D HB3    1 
ATOM   27134  H  HG2    . LYS D  1 244 ? 196.22534 248.81732 123.05910 1.000 222.12283 ? 245  LYS D HG2    1 
ATOM   27135  H  HG3    . LYS D  1 244 ? 195.63306 248.25220 121.69604 1.000 222.12283 ? 245  LYS D HG3    1 
ATOM   27136  H  HD2    . LYS D  1 244 ? 194.03224 249.59232 122.63640 1.000 222.12283 ? 245  LYS D HD2    1 
ATOM   27137  H  HD3    . LYS D  1 244 ? 193.52100 248.09266 122.75767 1.000 222.12283 ? 245  LYS D HD3    1 
ATOM   27138  H  HE2    . LYS D  1 244 ? 194.19106 248.04076 124.97873 1.000 222.12283 ? 245  LYS D HE2    1 
ATOM   27139  H  HE3    . LYS D  1 244 ? 194.70586 249.54207 124.86604 1.000 222.12283 ? 245  LYS D HE3    1 
ATOM   27140  H  HZ1    . LYS D  1 244 ? 192.56917 250.20750 124.63971 1.000 222.12283 ? 245  LYS D HZ1    1 
ATOM   27141  H  HZ2    . LYS D  1 244 ? 192.62324 249.38712 125.83295 1.000 222.12283 ? 245  LYS D HZ2    1 
ATOM   27142  H  HZ3    . LYS D  1 244 ? 192.07446 248.84637 124.60655 1.000 222.12283 ? 245  LYS D HZ3    1 
ATOM   27143  N  N      . PRO D  1 245 ? 197.97296 244.77231 124.54743 1.000 221.23103 ? 246  PRO D N      1 
ATOM   27144  C  CA     . PRO D  1 245 ? 198.13584 243.45153 125.16211 1.000 221.23103 ? 246  PRO D CA     1 
ATOM   27145  C  C      . PRO D  1 245 ? 196.79676 242.83054 125.53228 1.000 221.23103 ? 246  PRO D C      1 
ATOM   27146  O  O      . PRO D  1 245 ? 195.75490 243.48685 125.58832 1.000 221.23103 ? 246  PRO D O      1 
ATOM   27147  C  CB     . PRO D  1 245 ? 198.98243 243.74747 126.40129 1.000 221.23103 ? 246  PRO D CB     1 
ATOM   27148  C  CG     . PRO D  1 245 ? 198.61009 245.14159 126.76613 1.000 221.23103 ? 246  PRO D CG     1 
ATOM   27149  C  CD     . PRO D  1 245 ? 198.40517 245.85202 125.45340 1.000 221.23103 ? 246  PRO D CD     1 
ATOM   27150  H  HA     . PRO D  1 245 ? 198.62100 242.85610 124.56954 1.000 221.23103 ? 246  PRO D HA     1 
ATOM   27151  H  HB2    . PRO D  1 245 ? 198.75029 243.13031 127.11159 1.000 221.23103 ? 246  PRO D HB2    1 
ATOM   27152  H  HB3    . PRO D  1 245 ? 199.92498 243.68650 126.18066 1.000 221.23103 ? 246  PRO D HB3    1 
ATOM   27153  H  HG2    . PRO D  1 245 ? 197.79137 245.13579 127.28589 1.000 221.23103 ? 246  PRO D HG2    1 
ATOM   27154  H  HG3    . PRO D  1 245 ? 199.33204 245.55127 127.26791 1.000 221.23103 ? 246  PRO D HG3    1 
ATOM   27155  H  HD2    . PRO D  1 245 ? 197.71000 246.52322 125.53663 1.000 221.23103 ? 246  PRO D HD2    1 
ATOM   27156  H  HD3    . PRO D  1 245 ? 199.23930 246.23952 125.14504 1.000 221.23103 ? 246  PRO D HD3    1 
ATOM   27157  N  N      . LEU D  1 246 ? 196.84857 241.52564 125.79384 1.000 222.80094 ? 247  LEU D N      1 
ATOM   27158  C  CA     . LEU D  1 246 ? 195.66949 240.71794 126.07539 1.000 222.80094 ? 247  LEU D CA     1 
ATOM   27159  C  C      . LEU D  1 246 ? 195.91541 239.88073 127.32028 1.000 222.80094 ? 247  LEU D C      1 
ATOM   27160  O  O      . LEU D  1 246 ? 196.97855 239.26773 127.45926 1.000 222.80094 ? 247  LEU D O      1 
ATOM   27161  C  CB     . LEU D  1 246 ? 195.32349 239.81684 124.88668 1.000 222.80094 ? 247  LEU D CB     1 
ATOM   27162  C  CG     . LEU D  1 246 ? 194.09998 238.91828 125.06858 1.000 222.80094 ? 247  LEU D CG     1 
ATOM   27163  C  CD1    . LEU D  1 246 ? 192.84670 239.74534 125.24633 1.000 222.80094 ? 247  LEU D CD1    1 
ATOM   27164  C  CD2    . LEU D  1 246 ? 193.95268 237.98429 123.87811 1.000 222.80094 ? 247  LEU D CD2    1 
ATOM   27165  H  H      . LEU D  1 246 ? 197.57972 241.07359 125.81100 1.000 222.80094 ? 247  LEU D H      1 
ATOM   27166  H  HA     . LEU D  1 246 ? 194.91529 241.30316 126.24428 1.000 222.80094 ? 247  LEU D HA     1 
ATOM   27167  H  HB2    . LEU D  1 246 ? 195.15713 240.37971 124.11435 1.000 222.80094 ? 247  LEU D HB2    1 
ATOM   27168  H  HB3    . LEU D  1 246 ? 196.08243 239.24044 124.70735 1.000 222.80094 ? 247  LEU D HB3    1 
ATOM   27169  H  HG     . LEU D  1 246 ? 194.21562 238.37426 125.86255 1.000 222.80094 ? 247  LEU D HG     1 
ATOM   27170  H  HD11   . LEU D  1 246 ? 192.92418 240.26705 126.05865 1.000 222.80094 ? 247  LEU D HD11   1 
ATOM   27171  H  HD12   . LEU D  1 246 ? 192.08944 239.14382 125.31301 1.000 222.80094 ? 247  LEU D HD12   1 
ATOM   27172  H  HD13   . LEU D  1 246 ? 192.73976 240.33085 124.48016 1.000 222.80094 ? 247  LEU D HD13   1 
ATOM   27173  H  HD21   . LEU D  1 246 ? 193.94529 238.51150 123.06466 1.000 222.80094 ? 247  LEU D HD21   1 
ATOM   27174  H  HD22   . LEU D  1 246 ? 193.11917 237.49442 123.96139 1.000 222.80094 ? 247  LEU D HD22   1 
ATOM   27175  H  HD23   . LEU D  1 246 ? 194.70076 237.36694 123.86421 1.000 222.80094 ? 247  LEU D HD23   1 
ATOM   27176  N  N      . LEU D  1 247 ? 194.93309 239.85204 128.21591 1.000 220.41874 ? 248  LEU D N      1 
ATOM   27177  C  CA     . LEU D  1 247 ? 194.90551 238.91814 129.33387 1.000 220.41874 ? 248  LEU D CA     1 
ATOM   27178  C  C      . LEU D  1 247 ? 193.87504 237.83138 129.05561 1.000 220.41874 ? 248  LEU D C      1 
ATOM   27179  O  O      . LEU D  1 247 ? 192.70590 238.12998 128.78914 1.000 220.41874 ? 248  LEU D O      1 
ATOM   27180  C  CB     . LEU D  1 247 ? 194.59062 239.65342 130.63767 1.000 220.41874 ? 248  LEU D CB     1 
ATOM   27181  C  CG     . LEU D  1 247 ? 194.49960 238.80920 131.90602 1.000 220.41874 ? 248  LEU D CG     1 
ATOM   27182  C  CD1    . LEU D  1 247 ? 195.88319 238.35070 132.32675 1.000 220.41874 ? 248  LEU D CD1    1 
ATOM   27183  C  CD2    . LEU D  1 247 ? 193.85335 239.61982 133.01484 1.000 220.41874 ? 248  LEU D CD2    1 
ATOM   27184  H  H      . LEU D  1 247 ? 194.25592 240.38227 128.19695 1.000 220.41874 ? 248  LEU D H      1 
ATOM   27185  H  HA     . LEU D  1 247 ? 195.77459 238.49784 129.42364 1.000 220.41874 ? 248  LEU D HA     1 
ATOM   27186  H  HB2    . LEU D  1 247 ? 195.28473 240.31479 130.78439 1.000 220.41874 ? 248  LEU D HB2    1 
ATOM   27187  H  HB3    . LEU D  1 247 ? 193.73842 240.10421 130.53149 1.000 220.41874 ? 248  LEU D HB3    1 
ATOM   27188  H  HG     . LEU D  1 247 ? 193.95227 238.02579 131.74017 1.000 220.41874 ? 248  LEU D HG     1 
ATOM   27189  H  HD11   . LEU D  1 247 ? 196.26040 237.80161 131.62174 1.000 220.41874 ? 248  LEU D HD11   1 
ATOM   27190  H  HD12   . LEU D  1 247 ? 195.80970 237.83507 133.14502 1.000 220.41874 ? 248  LEU D HD12   1 
ATOM   27191  H  HD13   . LEU D  1 247 ? 196.44212 239.12974 132.47412 1.000 220.41874 ? 248  LEU D HD13   1 
ATOM   27192  H  HD21   . LEU D  1 247 ? 193.73921 239.05439 133.79465 1.000 220.41874 ? 248  LEU D HD21   1 
ATOM   27193  H  HD22   . LEU D  1 247 ? 192.99134 239.94229 132.70886 1.000 220.41874 ? 248  LEU D HD22   1 
ATOM   27194  H  HD23   . LEU D  1 247 ? 194.42769 240.37162 133.22973 1.000 220.41874 ? 248  LEU D HD23   1 
ATOM   27195  N  N      . ILE D  1 248 ? 194.31481 236.57787 129.11465 1.000 221.59931 ? 249  ILE D N      1 
ATOM   27196  C  CA     . ILE D  1 248 ? 193.43454 235.42260 128.96822 1.000 221.59931 ? 249  ILE D CA     1 
ATOM   27197  C  C      . ILE D  1 248 ? 192.99678 234.91902 130.33887 1.000 221.59931 ? 249  ILE D C      1 
ATOM   27198  O  O      . ILE D  1 248 ? 193.83454 234.59703 131.18833 1.000 221.59931 ? 249  ILE D O      1 
ATOM   27199  C  CB     . ILE D  1 248 ? 194.13484 234.30239 128.18515 1.000 221.59931 ? 249  ILE D CB     1 
ATOM   27200  C  CG1    . ILE D  1 248 ? 194.59477 234.80595 126.81343 1.000 221.59931 ? 249  ILE D CG1    1 
ATOM   27201  C  CG2    . ILE D  1 248 ? 193.21123 233.09807 128.03834 1.000 221.59931 ? 249  ILE D CG2    1 
ATOM   27202  C  CD1    . ILE D  1 248 ? 193.47463 235.26286 125.90872 1.000 221.59931 ? 249  ILE D CD1    1 
ATOM   27203  H  H      . ILE D  1 248 ? 195.13974 236.36690 129.23678 1.000 221.59931 ? 249  ILE D H      1 
ATOM   27204  H  HA     . ILE D  1 248 ? 192.63950 235.68394 128.47995 1.000 221.59931 ? 249  ILE D HA     1 
ATOM   27205  H  HB     . ILE D  1 248 ? 194.91913 234.02688 128.68469 1.000 221.59931 ? 249  ILE D HB     1 
ATOM   27206  H  HG12   . ILE D  1 248 ? 195.19614 235.55606 126.94017 1.000 221.59931 ? 249  ILE D HG12   1 
ATOM   27207  H  HG13   . ILE D  1 248 ? 195.06250 234.08671 126.36093 1.000 221.59931 ? 249  ILE D HG13   1 
ATOM   27208  H  HG21   . ILE D  1 248 ? 193.08215 232.68375 128.90567 1.000 221.59931 ? 249  ILE D HG21   1 
ATOM   27209  H  HG22   . ILE D  1 248 ? 193.61782 232.46178 127.42962 1.000 221.59931 ? 249  ILE D HG22   1 
ATOM   27210  H  HG23   . ILE D  1 248 ? 192.35902 233.39639 127.68368 1.000 221.59931 ? 249  ILE D HG23   1 
ATOM   27211  H  HD11   . ILE D  1 248 ? 193.85430 235.57180 125.07236 1.000 221.59931 ? 249  ILE D HD11   1 
ATOM   27212  H  HD12   . ILE D  1 248 ? 192.88511 234.51244 125.74255 1.000 221.59931 ? 249  ILE D HD12   1 
ATOM   27213  H  HD13   . ILE D  1 248 ? 192.98660 235.98294 126.33640 1.000 221.59931 ? 249  ILE D HD13   1 
ATOM   27214  N  N      . ILE D  1 249 ? 191.68431 234.85548 130.55613 1.000 220.98477 ? 250  ILE D N      1 
ATOM   27215  C  CA     . ILE D  1 249 ? 191.09675 234.16151 131.69887 1.000 220.98477 ? 250  ILE D CA     1 
ATOM   27216  C  C      . ILE D  1 249 ? 190.26796 233.00368 131.16327 1.000 220.98477 ? 250  ILE D C      1 
ATOM   27217  O  O      . ILE D  1 249 ? 189.29915 233.21727 130.42356 1.000 220.98477 ? 250  ILE D O      1 
ATOM   27218  C  CB     . ILE D  1 249 ? 190.23601 235.08716 132.57060 1.000 220.98477 ? 250  ILE D CB     1 
ATOM   27219  C  CG1    . ILE D  1 249 ? 191.07579 236.24736 133.10245 1.000 220.98477 ? 250  ILE D CG1    1 
ATOM   27220  C  CG2    . ILE D  1 249 ? 189.61206 234.30497 133.72372 1.000 220.98477 ? 250  ILE D CG2    1 
ATOM   27221  C  CD1    . ILE D  1 249 ? 191.09338 237.44421 132.20269 1.000 220.98477 ? 250  ILE D CD1    1 
ATOM   27222  H  H      . ILE D  1 249 ? 191.09893 235.22044 130.04189 1.000 220.98477 ? 250  ILE D H      1 
ATOM   27223  H  HA     . ILE D  1 249 ? 191.80528 233.79848 132.25309 1.000 220.98477 ? 250  ILE D HA     1 
ATOM   27224  H  HB     . ILE D  1 249 ? 189.52215 235.44756 132.02116 1.000 220.98477 ? 250  ILE D HB     1 
ATOM   27225  H  HG12   . ILE D  1 249 ? 190.72149 236.52612 133.96116 1.000 220.98477 ? 250  ILE D HG12   1 
ATOM   27226  H  HG13   . ILE D  1 249 ? 191.99045 235.94468 133.20922 1.000 220.98477 ? 250  ILE D HG13   1 
ATOM   27227  H  HG21   . ILE D  1 249 ? 188.97382 233.66383 133.37337 1.000 220.98477 ? 250  ILE D HG21   1 
ATOM   27228  H  HG22   . ILE D  1 249 ? 189.15891 234.92589 134.31479 1.000 220.98477 ? 250  ILE D HG22   1 
ATOM   27229  H  HG23   . ILE D  1 249 ? 190.31477 233.84413 134.20852 1.000 220.98477 ? 250  ILE D HG23   1 
ATOM   27230  H  HD11   . ILE D  1 249 ? 191.74751 238.07555 132.53611 1.000 220.98477 ? 250  ILE D HD11   1 
ATOM   27231  H  HD12   . ILE D  1 249 ? 191.32920 237.16956 131.30518 1.000 220.98477 ? 250  ILE D HD12   1 
ATOM   27232  H  HD13   . ILE D  1 249 ? 190.21005 237.84478 132.20596 1.000 220.98477 ? 250  ILE D HD13   1 
ATOM   27233  N  N      . ALA D  1 250 ? 190.64125 231.78387 131.54058 1.000 226.35992 ? 251  ALA D N      1 
ATOM   27234  C  CA     . ALA D  1 250 ? 190.04598 230.58789 130.96540 1.000 226.35992 ? 251  ALA D CA     1 
ATOM   27235  C  C      . ALA D  1 250 ? 190.06212 229.48724 132.01267 1.000 226.35992 ? 251  ALA D C      1 
ATOM   27236  O  O      . ALA D  1 250 ? 190.78777 229.56302 133.00715 1.000 226.35992 ? 251  ALA D O      1 
ATOM   27237  C  CB     . ALA D  1 250 ? 190.78381 230.13775 129.69960 1.000 226.35992 ? 251  ALA D CB     1 
ATOM   27238  H  H      . ALA D  1 250 ? 191.24272 231.62258 132.13376 1.000 226.35992 ? 251  ALA D H      1 
ATOM   27239  H  HA     . ALA D  1 250 ? 189.12342 230.77077 130.73082 1.000 226.35992 ? 251  ALA D HA     1 
ATOM   27240  H  HB1    . ALA D  1 250 ? 190.77258 230.86048 129.05262 1.000 226.35992 ? 251  ALA D HB1    1 
ATOM   27241  H  HB2    . ALA D  1 250 ? 191.69869 229.91336 129.93110 1.000 226.35992 ? 251  ALA D HB2    1 
ATOM   27242  H  HB3    . ALA D  1 250 ? 190.33616 229.35788 129.33549 1.000 226.35992 ? 251  ALA D HB3    1 
ATOM   27243  N  N      . GLU D  1 251 ? 189.24435 228.45738 131.78462 1.000 225.50652 ? 252  GLU D N      1 
ATOM   27244  C  CA     . GLU D  1 251 ? 189.22447 227.34057 132.72140 1.000 225.50652 ? 252  GLU D CA     1 
ATOM   27245  C  C      . GLU D  1 251 ? 190.55206 226.59672 132.71365 1.000 225.50652 ? 252  GLU D C      1 
ATOM   27246  O  O      . GLU D  1 251 ? 190.99086 226.10118 133.75753 1.000 225.50652 ? 252  GLU D O      1 
ATOM   27247  C  CB     . GLU D  1 251 ? 188.08482 226.38372 132.37616 1.000 225.50652 ? 252  GLU D CB     1 
ATOM   27248  C  CG     . GLU D  1 251 ? 186.75320 226.77012 132.98795 1.000 225.50652 ? 252  GLU D CG     1 
ATOM   27249  C  CD     . GLU D  1 251 ? 186.10020 227.92758 132.25938 1.000 225.50652 ? 252  GLU D CD     1 
ATOM   27250  O  OE1    . GLU D  1 251 ? 186.76364 228.53555 131.39308 1.000 225.50652 ? 252  GLU D OE1    1 
ATOM   27251  O  OE2    . GLU D  1 251 ? 184.92459 228.22956 132.55135 1.000 225.50652 ? 252  GLU D OE2    1 
ATOM   27252  H  H      . GLU D  1 251 ? 188.70708 228.38407 131.11727 1.000 225.50652 ? 252  GLU D H      1 
ATOM   27253  H  HA     . GLU D  1 251 ? 189.07465 227.68079 133.61706 1.000 225.50652 ? 252  GLU D HA     1 
ATOM   27254  H  HB2    . GLU D  1 251 ? 187.97454 226.36107 131.41354 1.000 225.50652 ? 252  GLU D HB2    1 
ATOM   27255  H  HB3    . GLU D  1 251 ? 188.31326 225.49840 132.69980 1.000 225.50652 ? 252  GLU D HB3    1 
ATOM   27256  H  HG2    . GLU D  1 251 ? 186.15187 226.00996 132.94750 1.000 225.50652 ? 252  GLU D HG2    1 
ATOM   27257  H  HG3    . GLU D  1 251 ? 186.89283 227.03485 133.91074 1.000 225.50652 ? 252  GLU D HG3    1 
ATOM   27258  N  N      . ASP D  1 252 ? 191.19958 226.51048 131.55549 1.000 231.88930 ? 253  ASP D N      1 
ATOM   27259  C  CA     . ASP D  1 252 ? 192.58759 226.07772 131.46031 1.000 231.88930 ? 253  ASP D CA     1 
ATOM   27260  C  C      . ASP D  1 252 ? 193.09155 226.44383 130.06975 1.000 231.88930 ? 253  ASP D C      1 
ATOM   27261  O  O      . ASP D  1 252 ? 192.31004 226.75467 129.16690 1.000 231.88930 ? 253  ASP D O      1 
ATOM   27262  C  CB     . ASP D  1 252 ? 192.73422 224.57884 131.74258 1.000 231.88930 ? 253  ASP D CB     1 
ATOM   27263  C  CG     . ASP D  1 252 ? 194.18047 224.15600 131.91219 1.000 231.88930 ? 253  ASP D CG     1 
ATOM   27264  O  OD1    . ASP D  1 252 ? 195.07343 225.01927 131.78346 1.000 231.88930 ? 253  ASP D OD1    1 
ATOM   27265  O  OD2    . ASP D  1 252 ? 194.42364 222.95795 132.16974 1.000 231.88930 ? 253  ASP D OD2    1 
ATOM   27266  H  H      . ASP D  1 252 ? 190.84691 226.70271 130.79494 1.000 231.88930 ? 253  ASP D H      1 
ATOM   27267  H  HA     . ASP D  1 252 ? 193.11767 226.56225 132.11247 1.000 231.88930 ? 253  ASP D HA     1 
ATOM   27268  H  HB2    . ASP D  1 252 ? 192.27107 224.37105 132.56850 1.000 231.88930 ? 253  ASP D HB2    1 
ATOM   27269  H  HB3    . ASP D  1 252 ? 192.35105 224.06917 131.01665 1.000 231.88930 ? 253  ASP D HB3    1 
ATOM   27270  N  N      . VAL D  1 253 ? 194.41167 226.39997 129.90939 1.000 229.20784 ? 254  VAL D N      1 
ATOM   27271  C  CA     . VAL D  1 253 ? 195.06768 226.53783 128.61298 1.000 229.20784 ? 254  VAL D CA     1 
ATOM   27272  C  C      . VAL D  1 253 ? 195.96986 225.32942 128.41860 1.000 229.20784 ? 254  VAL D C      1 
ATOM   27273  O  O      . VAL D  1 253 ? 196.84422 225.06487 129.25238 1.000 229.20784 ? 254  VAL D O      1 
ATOM   27274  C  CB     . VAL D  1 253 ? 195.87481 227.84164 128.50605 1.000 229.20784 ? 254  VAL D CB     1 
ATOM   27275  C  CG1    . VAL D  1 253 ? 196.38735 228.03231 127.08643 1.000 229.20784 ? 254  VAL D CG1    1 
ATOM   27276  C  CG2    . VAL D  1 253 ? 195.02352 229.02705 128.93356 1.000 229.20784 ? 254  VAL D CG2    1 
ATOM   27277  H  H      . VAL D  1 253 ? 194.96508 226.28787 130.55805 1.000 229.20784 ? 254  VAL D H      1 
ATOM   27278  H  HA     . VAL D  1 253 ? 194.39891 226.53426 127.91080 1.000 229.20784 ? 254  VAL D HA     1 
ATOM   27279  H  HB     . VAL D  1 253 ? 196.64074 227.79073 129.09916 1.000 229.20784 ? 254  VAL D HB     1 
ATOM   27280  H  HG11   . VAL D  1 253 ? 196.95367 227.28215 126.84738 1.000 229.20784 ? 254  VAL D HG11   1 
ATOM   27281  H  HG12   . VAL D  1 253 ? 196.89694 228.85650 127.04591 1.000 229.20784 ? 254  VAL D HG12   1 
ATOM   27282  H  HG13   . VAL D  1 253 ? 195.62972 228.08360 126.48278 1.000 229.20784 ? 254  VAL D HG13   1 
ATOM   27283  H  HG21   . VAL D  1 253 ? 194.82398 228.94952 129.87977 1.000 229.20784 ? 254  VAL D HG21   1 
ATOM   27284  H  HG22   . VAL D  1 253 ? 194.20059 229.02669 128.42031 1.000 229.20784 ? 254  VAL D HG22   1 
ATOM   27285  H  HG23   . VAL D  1 253 ? 195.51765 229.84512 128.76755 1.000 229.20784 ? 254  VAL D HG23   1 
ATOM   27286  N  N      . GLU D  1 254 ? 195.76200 224.59960 127.32761 1.000 232.40418 ? 255  GLU D N      1 
ATOM   27287  C  CA     . GLU D  1 254 ? 196.59736 223.44549 127.04678 1.000 232.40418 ? 255  GLU D CA     1 
ATOM   27288  C  C      . GLU D  1 254 ? 197.97657 223.87537 126.54985 1.000 232.40418 ? 255  GLU D C      1 
ATOM   27289  O  O      . GLU D  1 254 ? 198.17023 224.97312 126.02024 1.000 232.40418 ? 255  GLU D O      1 
ATOM   27290  C  CB     . GLU D  1 254 ? 195.92289 222.54035 126.01606 1.000 232.40418 ? 255  GLU D CB     1 
ATOM   27291  C  CG     . GLU D  1 254 ? 196.55099 221.15924 125.89946 1.000 232.40418 ? 255  GLU D CG     1 
ATOM   27292  C  CD     . GLU D  1 254 ? 197.47608 221.03003 124.70624 1.000 232.40418 ? 255  GLU D CD     1 
ATOM   27293  O  OE1    . GLU D  1 254 ? 198.49016 220.30924 124.81450 1.000 232.40418 ? 255  GLU D OE1    1 
ATOM   27294  O  OE2    . GLU D  1 254 ? 197.18714 221.64069 123.65659 1.000 232.40418 ? 255  GLU D OE2    1 
ATOM   27295  H  H      . GLU D  1 254 ? 195.15111 224.75151 126.74189 1.000 232.40418 ? 255  GLU D H      1 
ATOM   27296  H  HA     . GLU D  1 254 ? 196.71711 222.93563 127.86310 1.000 232.40418 ? 255  GLU D HA     1 
ATOM   27297  H  HB2    . GLU D  1 254 ? 194.99494 222.41971 126.27134 1.000 232.40418 ? 255  GLU D HB2    1 
ATOM   27298  H  HB3    . GLU D  1 254 ? 195.96898 222.96995 125.14821 1.000 232.40418 ? 255  GLU D HB3    1 
ATOM   27299  H  HG2    . GLU D  1 254 ? 197.06700 220.97701 126.70028 1.000 232.40418 ? 255  GLU D HG2    1 
ATOM   27300  H  HG3    . GLU D  1 254 ? 195.84561 220.50029 125.80298 1.000 232.40418 ? 255  GLU D HG3    1 
ATOM   27301  N  N      . GLY D  1 255 ? 198.94273 222.97315 126.73500 1.000 228.01937 ? 256  GLY D N      1 
ATOM   27302  C  CA     . GLY D  1 255 ? 200.33452 223.29479 126.46502 1.000 228.01937 ? 256  GLY D CA     1 
ATOM   27303  C  C      . GLY D  1 255 ? 200.61382 223.76140 125.04993 1.000 228.01937 ? 256  GLY D C      1 
ATOM   27304  O  O      . GLY D  1 255 ? 201.48964 224.60354 124.83472 1.000 228.01937 ? 256  GLY D O      1 
ATOM   27305  H  H      . GLY D  1 255 ? 198.81390 222.17081 127.01618 1.000 228.01937 ? 256  GLY D H      1 
ATOM   27306  H  HA2    . GLY D  1 255 ? 200.61967 223.99478 127.07285 1.000 228.01937 ? 256  GLY D HA2    1 
ATOM   27307  H  HA3    . GLY D  1 255 ? 200.87809 222.50955 126.63445 1.000 228.01937 ? 256  GLY D HA3    1 
ATOM   27308  N  N      . GLU D  1 256 ? 199.87926 223.23596 124.06819 1.000 227.41011 ? 257  GLU D N      1 
ATOM   27309  C  CA     . GLU D  1 256 ? 200.07803 223.67846 122.69166 1.000 227.41011 ? 257  GLU D CA     1 
ATOM   27310  C  C      . GLU D  1 256 ? 199.80429 225.16899 122.54922 1.000 227.41011 ? 257  GLU D C      1 
ATOM   27311  O  O      . GLU D  1 256 ? 200.64763 225.92135 122.04772 1.000 227.41011 ? 257  GLU D O      1 
ATOM   27312  C  CB     . GLU D  1 256 ? 199.17764 222.87732 121.75182 1.000 227.41011 ? 257  GLU D CB     1 
ATOM   27313  C  CG     . GLU D  1 256 ? 199.52335 221.39799 121.67637 1.000 227.41011 ? 257  GLU D CG     1 
ATOM   27314  C  CD     . GLU D  1 256 ? 200.87457 221.14194 121.03875 1.000 227.41011 ? 257  GLU D CD     1 
ATOM   27315  O  OE1    . GLU D  1 256 ? 201.27674 221.92809 120.15574 1.000 227.41011 ? 257  GLU D OE1    1 
ATOM   27316  O  OE2    . GLU D  1 256 ? 201.53499 220.15318 121.42149 1.000 227.41011 ? 257  GLU D OE2    1 
ATOM   27317  H  H      . GLU D  1 256 ? 199.27392 222.63610 124.17004 1.000 227.41011 ? 257  GLU D H      1 
ATOM   27318  H  HA     . GLU D  1 256 ? 201.00000 223.51738 122.43719 1.000 227.41011 ? 257  GLU D HA     1 
ATOM   27319  H  HB2    . GLU D  1 256 ? 198.25954 222.95858 122.05071 1.000 227.41011 ? 257  GLU D HB2    1 
ATOM   27320  H  HB3    . GLU D  1 256 ? 199.26133 223.24370 120.85756 1.000 227.41011 ? 257  GLU D HB3    1 
ATOM   27321  H  HG2    . GLU D  1 256 ? 199.54106 221.03135 122.57418 1.000 227.41011 ? 257  GLU D HG2    1 
ATOM   27322  H  HG3    . GLU D  1 256 ? 198.85069 220.94335 121.14561 1.000 227.41011 ? 257  GLU D HG3    1 
ATOM   27323  N  N      . ALA D  1 257 ? 198.63273 225.62039 122.99484 1.000 224.08901 ? 258  ALA D N      1 
ATOM   27324  C  CA     . ALA D  1 257 ? 198.32508 227.04171 122.90173 1.000 224.08901 ? 258  ALA D CA     1 
ATOM   27325  C  C      . ALA D  1 257 ? 199.23895 227.84616 123.81580 1.000 224.08901 ? 258  ALA D C      1 
ATOM   27326  O  O      . ALA D  1 257 ? 199.80678 228.86663 123.40902 1.000 224.08901 ? 258  ALA D O      1 
ATOM   27327  C  CB     . ALA D  1 257 ? 196.85748 227.28337 123.25346 1.000 224.08901 ? 258  ALA D CB     1 
ATOM   27328  H  H      . ALA D  1 257 ? 198.01456 225.13673 123.34629 1.000 224.08901 ? 258  ALA D H      1 
ATOM   27329  H  HA     . ALA D  1 257 ? 198.46169 227.33707 121.99037 1.000 224.08901 ? 258  ALA D HA     1 
ATOM   27330  H  HB1    . ALA D  1 257 ? 196.29868 226.81757 122.61177 1.000 224.08901 ? 258  ALA D HB1    1 
ATOM   27331  H  HB2    . ALA D  1 257 ? 196.67762 228.23592 123.21913 1.000 224.08901 ? 258  ALA D HB2    1 
ATOM   27332  H  HB3    . ALA D  1 257 ? 196.68748 226.94648 124.14705 1.000 224.08901 ? 258  ALA D HB3    1 
ATOM   27333  N  N      . LEU D  1 258 ? 199.39805 227.38725 125.05729 1.000 225.69470 ? 259  LEU D N      1 
ATOM   27334  C  CA     . LEU D  1 258 ? 200.25392 228.07837 126.01439 1.000 225.69470 ? 259  LEU D CA     1 
ATOM   27335  C  C      . LEU D  1 258 ? 201.67610 228.22436 125.48685 1.000 225.69470 ? 259  LEU D C      1 
ATOM   27336  O  O      . LEU D  1 258 ? 202.23210 229.32797 125.46025 1.000 225.69470 ? 259  LEU D O      1 
ATOM   27337  C  CB     . LEU D  1 258 ? 200.24855 227.32267 127.34360 1.000 225.69470 ? 259  LEU D CB     1 
ATOM   27338  C  CG     . LEU D  1 258 ? 201.10103 227.90594 128.47183 1.000 225.69470 ? 259  LEU D CG     1 
ATOM   27339  C  CD1    . LEU D  1 258 ? 200.65031 229.31549 128.82154 1.000 225.69470 ? 259  LEU D CD1    1 
ATOM   27340  C  CD2    . LEU D  1 258 ? 201.04527 227.00334 129.69457 1.000 225.69470 ? 259  LEU D CD2    1 
ATOM   27341  H  H      . LEU D  1 258 ? 199.02161 226.67890 125.36743 1.000 225.69470 ? 259  LEU D H      1 
ATOM   27342  H  HA     . LEU D  1 258 ? 199.89849 228.96707 126.17099 1.000 225.69470 ? 259  LEU D HA     1 
ATOM   27343  H  HB2    . LEU D  1 258 ? 199.33446 227.28432 127.66590 1.000 225.69470 ? 259  LEU D HB2    1 
ATOM   27344  H  HB3    . LEU D  1 258 ? 200.56778 226.42137 127.18017 1.000 225.69470 ? 259  LEU D HB3    1 
ATOM   27345  H  HG     . LEU D  1 258 ? 202.02459 227.95177 128.17931 1.000 225.69470 ? 259  LEU D HG     1 
ATOM   27346  H  HD11   . LEU D  1 258 ? 200.83065 229.90136 128.07002 1.000 225.69470 ? 259  LEU D HD11   1 
ATOM   27347  H  HD12   . LEU D  1 258 ? 201.14069 229.61777 129.60200 1.000 225.69470 ? 259  LEU D HD12   1 
ATOM   27348  H  HD13   . LEU D  1 258 ? 199.69940 229.30371 129.01283 1.000 225.69470 ? 259  LEU D HD13   1 
ATOM   27349  H  HD21   . LEU D  1 258 ? 201.37692 226.12433 129.45285 1.000 225.69470 ? 259  LEU D HD21   1 
ATOM   27350  H  HD22   . LEU D  1 258 ? 201.59831 227.38494 130.39411 1.000 225.69470 ? 259  LEU D HD22   1 
ATOM   27351  H  HD23   . LEU D  1 258 ? 200.12601 226.93859 129.99737 1.000 225.69470 ? 259  LEU D HD23   1 
ATOM   27352  N  N      . ALA D  1 259 ? 202.27412 227.11779 125.04103 1.000 220.76936 ? 260  ALA D N      1 
ATOM   27353  C  CA     . ALA D  1 259 ? 203.61543 227.17938 124.46959 1.000 220.76936 ? 260  ALA D CA     1 
ATOM   27354  C  C      . ALA D  1 259 ? 203.67387 228.10479 123.26265 1.000 220.76936 ? 260  ALA D C      1 
ATOM   27355  O  O      . ALA D  1 259 ? 204.63291 228.86795 123.10538 1.000 220.76936 ? 260  ALA D O      1 
ATOM   27356  C  CB     . ALA D  1 259 ? 204.08104 225.77580 124.08556 1.000 220.76936 ? 260  ALA D CB     1 
ATOM   27357  H  H      . ALA D  1 259 ? 201.92838 226.33054 125.05867 1.000 220.76936 ? 260  ALA D H      1 
ATOM   27358  H  HA     . ALA D  1 259 ? 204.22677 227.52387 125.13926 1.000 220.76936 ? 260  ALA D HA     1 
ATOM   27359  H  HB1    . ALA D  1 259 ? 204.07878 225.21528 124.87733 1.000 220.76936 ? 260  ALA D HB1    1 
ATOM   27360  H  HB2    . ALA D  1 259 ? 204.97825 225.82997 123.72091 1.000 220.76936 ? 260  ALA D HB2    1 
ATOM   27361  H  HB3    . ALA D  1 259 ? 203.47498 225.41310 123.42072 1.000 220.76936 ? 260  ALA D HB3    1 
ATOM   27362  N  N      . THR D  1 260 ? 202.65058 228.07418 122.41145 1.000 220.72407 ? 261  THR D N      1 
ATOM   27363  C  CA     . THR D  1 260 ? 202.65845 228.94225 121.23960 1.000 220.72407 ? 261  THR D CA     1 
ATOM   27364  C  C      . THR D  1 260 ? 202.53980 230.40621 121.63901 1.000 220.72407 ? 261  THR D C      1 
ATOM   27365  O  O      . THR D  1 260 ? 203.13907 231.28120 121.00351 1.000 220.72407 ? 261  THR D O      1 
ATOM   27366  C  CB     . THR D  1 260 ? 201.52395 228.55386 120.29546 1.000 220.72407 ? 261  THR D CB     1 
ATOM   27367  O  OG1    . THR D  1 260 ? 200.31777 228.37763 121.04522 1.000 220.72407 ? 261  THR D OG1    1 
ATOM   27368  C  CG2    . THR D  1 260 ? 201.85661 227.26575 119.56482 1.000 220.72407 ? 261  THR D CG2    1 
ATOM   27369  H  H      . THR D  1 260 ? 201.95637 227.57223 122.48717 1.000 220.72407 ? 261  THR D H      1 
ATOM   27370  H  HA     . THR D  1 260 ? 203.49697 228.82729 120.76581 1.000 220.72407 ? 261  THR D HA     1 
ATOM   27371  H  HB     . THR D  1 260 ? 201.39606 229.25570 119.63820 1.000 220.72407 ? 261  THR D HB     1 
ATOM   27372  H  HG1    . THR D  1 260 ? 199.74202 227.99634 120.56747 1.000 220.72407 ? 261  THR D HG1    1 
ATOM   27373  H  HG21   . THR D  1 260 ? 202.62086 227.40665 118.98658 1.000 220.72407 ? 261  THR D HG21   1 
ATOM   27374  H  HG22   . THR D  1 260 ? 201.10052 226.98549 119.02579 1.000 220.72407 ? 261  THR D HG22   1 
ATOM   27375  H  HG23   . THR D  1 260 ? 202.06685 226.56553 120.20171 1.000 220.72407 ? 261  THR D HG23   1 
ATOM   27376  N  N      . LEU D  1 261 ? 201.78164 230.68934 122.69699 1.000 225.80489 ? 262  LEU D N      1 
ATOM   27377  C  CA     . LEU D  1 261 ? 201.77279 232.03277 123.26327 1.000 225.80489 ? 262  LEU D CA     1 
ATOM   27378  C  C      . LEU D  1 261 ? 203.13583 232.40429 123.83269 1.000 225.80489 ? 262  LEU D C      1 
ATOM   27379  O  O      . LEU D  1 261 ? 203.59881 233.53903 123.66732 1.000 225.80489 ? 262  LEU D O      1 
ATOM   27380  C  CB     . LEU D  1 261 ? 200.70154 232.12944 124.34846 1.000 225.80489 ? 262  LEU D CB     1 
ATOM   27381  C  CG     . LEU D  1 261 ? 199.25026 232.04843 123.87279 1.000 225.80489 ? 262  LEU D CG     1 
ATOM   27382  C  CD1    . LEU D  1 261 ? 198.30691 231.99667 125.06373 1.000 225.80489 ? 262  LEU D CD1    1 
ATOM   27383  C  CD2    . LEU D  1 261 ? 198.90651 233.22107 122.96767 1.000 225.80489 ? 262  LEU D CD2    1 
ATOM   27384  H  H      . LEU D  1 261 ? 201.27039 230.12784 123.10050 1.000 225.80489 ? 262  LEU D H      1 
ATOM   27385  H  HA     . LEU D  1 261 ? 201.55679 232.66977 122.56474 1.000 225.80489 ? 262  LEU D HA     1 
ATOM   27386  H  HB2    . LEU D  1 261 ? 200.83977 231.40411 124.97748 1.000 225.80489 ? 262  LEU D HB2    1 
ATOM   27387  H  HB3    . LEU D  1 261 ? 200.80814 232.97753 124.80707 1.000 225.80489 ? 262  LEU D HB3    1 
ATOM   27388  H  HG     . LEU D  1 261 ? 199.13126 231.23285 123.36201 1.000 225.80489 ? 262  LEU D HG     1 
ATOM   27389  H  HD11   . LEU D  1 261 ? 197.39444 231.93505 124.74036 1.000 225.80489 ? 262  LEU D HD11   1 
ATOM   27390  H  HD12   . LEU D  1 261 ? 198.52060 231.21878 125.60239 1.000 225.80489 ? 262  LEU D HD12   1 
ATOM   27391  H  HD13   . LEU D  1 261 ? 198.41769 232.80444 125.58928 1.000 225.80489 ? 262  LEU D HD13   1 
ATOM   27392  H  HD21   . LEU D  1 261 ? 197.94831 233.23073 122.81665 1.000 225.80489 ? 262  LEU D HD21   1 
ATOM   27393  H  HD22   . LEU D  1 261 ? 199.37282 233.11769 122.12361 1.000 225.80489 ? 262  LEU D HD22   1 
ATOM   27394  H  HD23   . LEU D  1 261 ? 199.18073 234.04470 123.40043 1.000 225.80489 ? 262  LEU D HD23   1 
ATOM   27395  N  N      . VAL D  1 262 ? 203.79728 231.45759 124.49915 1.000 224.71161 ? 263  VAL D N      1 
ATOM   27396  C  CA     . VAL D  1 262 ? 205.16433 231.68416 124.96088 1.000 224.71161 ? 263  VAL D CA     1 
ATOM   27397  C  C      . VAL D  1 262 ? 206.08085 232.05413 123.80146 1.000 224.71161 ? 263  VAL D C      1 
ATOM   27398  O  O      . VAL D  1 262 ? 206.89438 232.97956 123.90975 1.000 224.71161 ? 263  VAL D O      1 
ATOM   27399  C  CB     . VAL D  1 262 ? 205.67800 230.44302 125.71477 1.000 224.71161 ? 263  VAL D CB     1 
ATOM   27400  C  CG1    . VAL D  1 262 ? 207.17138 230.55600 125.99046 1.000 224.71161 ? 263  VAL D CG1    1 
ATOM   27401  C  CG2    . VAL D  1 262 ? 204.91050 230.26088 127.01592 1.000 224.71161 ? 263  VAL D CG2    1 
ATOM   27402  H  H      . VAL D  1 262 ? 203.47860 230.68338 124.69550 1.000 224.71161 ? 263  VAL D H      1 
ATOM   27403  H  HA     . VAL D  1 262 ? 205.16357 232.42721 125.58450 1.000 224.71161 ? 263  VAL D HA     1 
ATOM   27404  H  HB     . VAL D  1 262 ? 205.53309 229.65522 125.16943 1.000 224.71161 ? 263  VAL D HB     1 
ATOM   27405  H  HG11   . VAL D  1 262 ? 207.34787 231.39535 126.44378 1.000 224.71161 ? 263  VAL D HG11   1 
ATOM   27406  H  HG12   . VAL D  1 262 ? 207.66116 230.51813 125.15466 1.000 224.71161 ? 263  VAL D HG12   1 
ATOM   27407  H  HG13   . VAL D  1 262 ? 207.43792 229.81152 126.55212 1.000 224.71161 ? 263  VAL D HG13   1 
ATOM   27408  H  HG21   . VAL D  1 262 ? 205.06924 231.02994 127.58529 1.000 224.71161 ? 263  VAL D HG21   1 
ATOM   27409  H  HG22   . VAL D  1 262 ? 205.22183 229.45429 127.45583 1.000 224.71161 ? 263  VAL D HG22   1 
ATOM   27410  H  HG23   . VAL D  1 262 ? 203.96455 230.18611 126.81974 1.000 224.71161 ? 263  VAL D HG23   1 
ATOM   27411  N  N      . VAL D  1 263 ? 205.96883 231.34934 122.67609 1.000 219.55727 ? 264  VAL D N      1 
ATOM   27412  C  CA     . VAL D  1 263 ? 206.76008 231.71813 121.50420 1.000 219.55727 ? 264  VAL D CA     1 
ATOM   27413  C  C      . VAL D  1 263 ? 206.46737 233.15475 121.09174 1.000 219.55727 ? 264  VAL D C      1 
ATOM   27414  O  O      . VAL D  1 263 ? 207.37878 233.97952 120.95471 1.000 219.55727 ? 264  VAL D O      1 
ATOM   27415  C  CB     . VAL D  1 263 ? 206.49800 230.73835 120.34593 1.000 219.55727 ? 264  VAL D CB     1 
ATOM   27416  C  CG1    . VAL D  1 263 ? 207.35115 231.10114 119.13998 1.000 219.55727 ? 264  VAL D CG1    1 
ATOM   27417  C  CG2    . VAL D  1 263 ? 206.80186 229.31476 120.77383 1.000 219.55727 ? 264  VAL D CG2    1 
ATOM   27418  H  H      . VAL D  1 263 ? 205.44969 230.67234 122.56670 1.000 219.55727 ? 264  VAL D H      1 
ATOM   27419  H  HA     . VAL D  1 263 ? 207.70070 231.66022 121.73276 1.000 219.55727 ? 264  VAL D HA     1 
ATOM   27420  H  HB     . VAL D  1 263 ? 205.56413 230.78653 120.08701 1.000 219.55727 ? 264  VAL D HB     1 
ATOM   27421  H  HG11   . VAL D  1 263 ? 207.20487 230.43866 118.44680 1.000 219.55727 ? 264  VAL D HG11   1 
ATOM   27422  H  HG12   . VAL D  1 263 ? 207.09503 231.97838 118.81484 1.000 219.55727 ? 264  VAL D HG12   1 
ATOM   27423  H  HG13   . VAL D  1 263 ? 208.28497 231.09813 119.40118 1.000 219.55727 ? 264  VAL D HG13   1 
ATOM   27424  H  HG21   . VAL D  1 263 ? 207.75129 229.24367 120.95589 1.000 219.55727 ? 264  VAL D HG21   1 
ATOM   27425  H  HG22   . VAL D  1 263 ? 206.55842 228.71258 120.05386 1.000 219.55727 ? 264  VAL D HG22   1 
ATOM   27426  H  HG23   . VAL D  1 263 ? 206.29773 229.09775 121.56935 1.000 219.55727 ? 264  VAL D HG23   1 
ATOM   27427  N  N      . ASN D  1 264 ? 205.19023 233.47824 120.89537 1.000 221.03686 ? 265  ASN D N      1 
ATOM   27428  C  CA     . ASN D  1 264 ? 204.83985 234.79539 120.37714 1.000 221.03686 ? 265  ASN D CA     1 
ATOM   27429  C  C      . ASN D  1 264 ? 205.18057 235.90833 121.35934 1.000 221.03686 ? 265  ASN D C      1 
ATOM   27430  O  O      . ASN D  1 264 ? 205.45158 237.03939 120.93970 1.000 221.03686 ? 265  ASN D O      1 
ATOM   27431  C  CB     . ASN D  1 264 ? 203.35678 234.83480 120.02081 1.000 221.03686 ? 265  ASN D CB     1 
ATOM   27432  C  CG     . ASN D  1 264 ? 203.06049 234.13821 118.71027 1.000 221.03686 ? 265  ASN D CG     1 
ATOM   27433  O  OD1    . ASN D  1 264 ? 203.13439 234.74541 117.64270 1.000 221.03686 ? 265  ASN D OD1    1 
ATOM   27434  N  ND2    . ASN D  1 264 ? 202.76876 232.84405 118.77991 1.000 221.03686 ? 265  ASN D ND2    1 
ATOM   27435  H  H      . ASN D  1 264 ? 204.52069 232.96195 121.05134 1.000 221.03686 ? 265  ASN D H      1 
ATOM   27436  H  HA     . ASN D  1 264 ? 205.34518 234.95240 119.56517 1.000 221.03686 ? 265  ASN D HA     1 
ATOM   27437  H  HB2    . ASN D  1 264 ? 202.85154 234.39223 120.72066 1.000 221.03686 ? 265  ASN D HB2    1 
ATOM   27438  H  HB3    . ASN D  1 264 ? 203.07592 235.75963 119.94101 1.000 221.03686 ? 265  ASN D HB3    1 
ATOM   27439  H  HD21   . ASN D  1 264 ? 202.79293 232.44935 119.54387 1.000 221.03686 ? 265  ASN D HD21   1 
ATOM   27440  H  HD22   . ASN D  1 264 ? 202.71665 232.37140 118.06982 1.000 221.03686 ? 265  ASN D HD22   1 
ATOM   27441  N  N      . THR D  1 265 ? 205.17745 235.61481 122.65967 1.000 222.60429 ? 266  THR D N      1 
ATOM   27442  C  CA     . THR D  1 265 ? 205.57380 236.61617 123.64374 1.000 222.60429 ? 266  THR D CA     1 
ATOM   27443  C  C      . THR D  1 265 ? 207.08950 236.72214 123.74702 1.000 222.60429 ? 266  THR D C      1 
ATOM   27444  O  O      . THR D  1 265 ? 207.64149 237.82757 123.76772 1.000 222.60429 ? 266  THR D O      1 
ATOM   27445  C  CB     . THR D  1 265 ? 204.97338 236.27649 125.00830 1.000 222.60429 ? 266  THR D CB     1 
ATOM   27446  O  OG1    . THR D  1 265 ? 205.28835 234.92003 125.34638 1.000 222.60429 ? 266  THR D OG1    1 
ATOM   27447  C  CG2    . THR D  1 265 ? 203.46244 236.45861 124.99056 1.000 222.60429 ? 266  THR D CG2    1 
ATOM   27448  H  H      . THR D  1 265 ? 204.95372 234.85411 122.99170 1.000 222.60429 ? 266  THR D H      1 
ATOM   27449  H  HA     . THR D  1 265 ? 205.22990 237.48128 123.37147 1.000 222.60429 ? 266  THR D HA     1 
ATOM   27450  H  HB     . THR D  1 265 ? 205.34464 236.87015 125.67950 1.000 222.60429 ? 266  THR D HB     1 
ATOM   27451  H  HG1    . THR D  1 265 ? 204.83619 234.39400 124.87303 1.000 222.60429 ? 266  THR D HG1    1 
ATOM   27452  H  HG21   . THR D  1 265 ? 203.08253 236.14908 125.82759 1.000 222.60429 ? 266  THR D HG21   1 
ATOM   27453  H  HG22   . THR D  1 265 ? 203.24403 237.39585 124.87335 1.000 222.60429 ? 266  THR D HG22   1 
ATOM   27454  H  HG23   . THR D  1 265 ? 203.07500 235.94934 124.26160 1.000 222.60429 ? 266  THR D HG23   1 
ATOM   27455  N  N      . MET D  1 266 ? 207.77947 235.58275 123.80855 1.000 212.70894 ? 267  MET D N      1 
ATOM   27456  C  CA     . MET D  1 266 ? 209.23533 235.61477 123.87707 1.000 212.70894 ? 267  MET D CA     1 
ATOM   27457  C  C      . MET D  1 266 ? 209.81615 236.32569 122.66435 1.000 212.70894 ? 267  MET D C      1 
ATOM   27458  O  O      . MET D  1 266 ? 210.79322 237.07452 122.77996 1.000 212.70894 ? 267  MET D O      1 
ATOM   27459  C  CB     . MET D  1 266 ? 209.79198 234.19447 123.98661 1.000 212.70894 ? 267  MET D CB     1 
ATOM   27460  C  CG     . MET D  1 266 ? 209.94206 233.66810 125.41406 1.000 212.70894 ? 267  MET D CG     1 
ATOM   27461  S  SD     . MET D  1 266 ? 210.73672 234.76167 126.62136 1.000 212.70894 ? 267  MET D SD     1 
ATOM   27462  C  CE     . MET D  1 266 ? 211.96999 235.62567 125.64104 1.000 212.70894 ? 267  MET D CE     1 
ATOM   27463  H  H      . MET D  1 266 ? 207.43450 234.79503 123.81198 1.000 212.70894 ? 267  MET D H      1 
ATOM   27464  H  HA     . MET D  1 266 ? 209.47743 236.10974 124.67185 1.000 212.70894 ? 267  MET D HA     1 
ATOM   27465  H  HB2    . MET D  1 266 ? 209.20056 233.59125 123.51088 1.000 212.70894 ? 267  MET D HB2    1 
ATOM   27466  H  HB3    . MET D  1 266 ? 210.67078 234.17734 123.57640 1.000 212.70894 ? 267  MET D HB3    1 
ATOM   27467  H  HG2    . MET D  1 266 ? 209.05690 233.46445 125.75443 1.000 212.70894 ? 267  MET D HG2    1 
ATOM   27468  H  HG3    . MET D  1 266 ? 210.46662 232.85297 125.38077 1.000 212.70894 ? 267  MET D HG3    1 
ATOM   27469  H  HE1    . MET D  1 266 ? 212.47068 236.21726 126.22464 1.000 212.70894 ? 267  MET D HE1    1 
ATOM   27470  H  HE2    . MET D  1 266 ? 212.56861 234.97198 125.24741 1.000 212.70894 ? 267  MET D HE2    1 
ATOM   27471  H  HE3    . MET D  1 266 ? 211.54691 236.14220 124.94238 1.000 212.70894 ? 267  MET D HE3    1 
ATOM   27472  N  N      . ARG D  1 267 ? 209.22562 236.10597 121.49439 1.000 215.84161 ? 268  ARG D N      1 
ATOM   27473  C  CA     . ARG D  1 267 ? 209.66931 236.73333 120.26032 1.000 215.84161 ? 268  ARG D CA     1 
ATOM   27474  C  C      . ARG D  1 267 ? 208.95609 238.05270 119.98938 1.000 215.84161 ? 268  ARG D C      1 
ATOM   27475  O  O      . ARG D  1 267 ? 209.14462 238.63963 118.91918 1.000 215.84161 ? 268  ARG D O      1 
ATOM   27476  C  CB     . ARG D  1 267 ? 209.46267 235.76423 119.09580 1.000 215.84161 ? 268  ARG D CB     1 
ATOM   27477  C  CG     . ARG D  1 267 ? 210.24963 234.47503 119.25982 1.000 215.84161 ? 268  ARG D CG     1 
ATOM   27478  C  CD     . ARG D  1 267 ? 210.03495 233.51197 118.10806 1.000 215.84161 ? 268  ARG D CD     1 
ATOM   27479  N  NE     . ARG D  1 267 ? 210.64689 232.21717 118.38215 1.000 215.84161 ? 268  ARG D NE     1 
ATOM   27480  C  CZ     . ARG D  1 267 ? 210.46277 231.12632 117.65124 1.000 215.84161 ? 268  ARG D CZ     1 
ATOM   27481  N  NH1    . ARG D  1 267 ? 209.76627 231.15579 116.52698 1.000 215.84161 ? 268  ARG D NH1    1 
ATOM   27482  N  NH2    . ARG D  1 267 ? 211.01937 229.98323 118.04166 1.000 215.84161 ? 268  ARG D NH2    1 
ATOM   27483  H  H      . ARG D  1 267 ? 208.54981 235.58455 121.39012 1.000 215.84161 ? 268  ARG D H      1 
ATOM   27484  H  HA     . ARG D  1 267 ? 210.61916 236.91847 120.32645 1.000 215.84161 ? 268  ARG D HA     1 
ATOM   27485  H  HB2    . ARG D  1 267 ? 208.52378 235.53063 119.04521 1.000 215.84161 ? 268  ARG D HB2    1 
ATOM   27486  H  HB3    . ARG D  1 267 ? 209.74667 236.19014 118.27190 1.000 215.84161 ? 268  ARG D HB3    1 
ATOM   27487  H  HG2    . ARG D  1 267 ? 211.19557 234.68525 119.30346 1.000 215.84161 ? 268  ARG D HG2    1 
ATOM   27488  H  HG3    . ARG D  1 267 ? 209.96914 234.03331 120.07651 1.000 215.84161 ? 268  ARG D HG3    1 
ATOM   27489  H  HD2    . ARG D  1 267 ? 209.08362 233.37741 117.97499 1.000 215.84161 ? 268  ARG D HD2    1 
ATOM   27490  H  HD3    . ARG D  1 267 ? 210.43931 233.87635 117.30520 1.000 215.84161 ? 268  ARG D HD3    1 
ATOM   27491  H  HE     . ARG D  1 267 ? 211.18248 232.16277 119.05294 1.000 215.84161 ? 268  ARG D HE     1 
ATOM   27492  H  HH11   . ARG D  1 267 ? 209.40775 231.89011 116.25984 1.000 215.84161 ? 268  ARG D HH11   1 
ATOM   27493  H  HH12   . ARG D  1 267 ? 209.67321 230.43857 116.06171 1.000 215.84161 ? 268  ARG D HH12   1 
ATOM   27494  H  HH21   . ARG D  1 267 ? 211.47564 229.95436 118.77027 1.000 215.84161 ? 268  ARG D HH21   1 
ATOM   27495  H  HH22   . ARG D  1 267 ? 210.91112 229.26982 117.57395 1.000 215.84161 ? 268  ARG D HH22   1 
ATOM   27496  N  N      . GLY D  1 268 ? 208.14289 238.52482 120.93204 1.000 215.46643 ? 269  GLY D N      1 
ATOM   27497  C  CA     . GLY D  1 268 ? 207.63282 239.88025 120.88610 1.000 215.46643 ? 269  GLY D CA     1 
ATOM   27498  C  C      . GLY D  1 268 ? 206.61167 240.16460 119.81154 1.000 215.46643 ? 269  GLY D C      1 
ATOM   27499  O  O      . GLY D  1 268 ? 206.44213 241.32534 119.43112 1.000 215.46643 ? 269  GLY D O      1 
ATOM   27500  H  H      . GLY D  1 268 ? 207.87169 238.07321 121.61144 1.000 215.46643 ? 269  GLY D H      1 
ATOM   27501  H  HA2    . GLY D  1 268 ? 207.22659 240.08900 121.74179 1.000 215.46643 ? 269  GLY D HA2    1 
ATOM   27502  H  HA3    . GLY D  1 268 ? 208.37688 240.48841 120.75418 1.000 215.46643 ? 269  GLY D HA3    1 
ATOM   27503  N  N      . ILE D  1 269 ? 205.91984 239.14568 119.30542 1.000 217.53207 ? 270  ILE D N      1 
ATOM   27504  C  CA     . ILE D  1 269 ? 204.87042 239.39506 118.32357 1.000 217.53207 ? 270  ILE D CA     1 
ATOM   27505  C  C      . ILE D  1 269 ? 203.61849 239.92897 119.00651 1.000 217.53207 ? 270  ILE D C      1 
ATOM   27506  O  O      . ILE D  1 269 ? 203.01797 240.91073 118.55522 1.000 217.53207 ? 270  ILE D O      1 
ATOM   27507  C  CB     . ILE D  1 269 ? 204.57476 238.11883 117.51370 1.000 217.53207 ? 270  ILE D CB     1 
ATOM   27508  C  CG1    . ILE D  1 269 ? 205.85065 237.60923 116.84175 1.000 217.53207 ? 270  ILE D CG1    1 
ATOM   27509  C  CG2    . ILE D  1 269 ? 203.50696 238.38509 116.46050 1.000 217.53207 ? 270  ILE D CG2    1 
ATOM   27510  C  CD1    . ILE D  1 269 ? 206.51232 236.46557 117.56752 1.000 217.53207 ? 270  ILE D CD1    1 
ATOM   27511  H  H      . ILE D  1 269 ? 206.03179 238.32013 119.51445 1.000 217.53207 ? 270  ILE D H      1 
ATOM   27512  H  HA     . ILE D  1 269 ? 205.17904 240.07293 117.70214 1.000 217.53207 ? 270  ILE D HA     1 
ATOM   27513  H  HB     . ILE D  1 269 ? 204.24886 237.43520 118.11973 1.000 217.53207 ? 270  ILE D HB     1 
ATOM   27514  H  HG12   . ILE D  1 269 ? 205.63200 237.30464 115.94717 1.000 217.53207 ? 270  ILE D HG12   1 
ATOM   27515  H  HG13   . ILE D  1 269 ? 206.48941 238.33754 116.79262 1.000 217.53207 ? 270  ILE D HG13   1 
ATOM   27516  H  HG21   . ILE D  1 269 ? 203.34099 237.56513 115.96952 1.000 217.53207 ? 270  ILE D HG21   1 
ATOM   27517  H  HG22   . ILE D  1 269 ? 202.69007 238.67797 116.89251 1.000 217.53207 ? 270  ILE D HG22   1 
ATOM   27518  H  HG23   . ILE D  1 269 ? 203.82725 239.07100 115.85397 1.000 217.53207 ? 270  ILE D HG23   1 
ATOM   27519  H  HD11   . ILE D  1 269 ? 206.66080 236.71498 118.49187 1.000 217.53207 ? 270  ILE D HD11   1 
ATOM   27520  H  HD12   . ILE D  1 269 ? 205.93238 235.68961 117.52219 1.000 217.53207 ? 270  ILE D HD12   1 
ATOM   27521  H  HD13   . ILE D  1 269 ? 207.35867 236.26873 117.13676 1.000 217.53207 ? 270  ILE D HD13   1 
ATOM   27522  N  N      . VAL D  1 270 ? 203.20667 239.29471 120.10132 1.000 218.28654 ? 271  VAL D N      1 
ATOM   27523  C  CA     . VAL D  1 270 ? 202.06549 239.74505 120.88953 1.000 218.28654 ? 271  VAL D CA     1 
ATOM   27524  C  C      . VAL D  1 270 ? 202.39780 239.58307 122.36514 1.000 218.28654 ? 271  VAL D C      1 
ATOM   27525  O  O      . VAL D  1 270 ? 202.97465 238.57069 122.77555 1.000 218.28654 ? 271  VAL D O      1 
ATOM   27526  C  CB     . VAL D  1 270 ? 200.78068 238.96768 120.53579 1.000 218.28654 ? 271  VAL D CB     1 
ATOM   27527  C  CG1    . VAL D  1 270 ? 199.56118 239.67429 121.10696 1.000 218.28654 ? 271  VAL D CG1    1 
ATOM   27528  C  CG2    . VAL D  1 270 ? 200.65009 238.80381 119.02890 1.000 218.28654 ? 271  VAL D CG2    1 
ATOM   27529  H  H      . VAL D  1 270 ? 203.58089 238.58600 120.41317 1.000 218.28654 ? 271  VAL D H      1 
ATOM   27530  H  HA     . VAL D  1 270 ? 201.90721 240.68626 120.71680 1.000 218.28654 ? 271  VAL D HA     1 
ATOM   27531  H  HB     . VAL D  1 270 ? 200.82739 238.08305 120.93089 1.000 218.28654 ? 271  VAL D HB     1 
ATOM   27532  H  HG11   . VAL D  1 270 ? 199.65947 239.74846 122.06903 1.000 218.28654 ? 271  VAL D HG11   1 
ATOM   27533  H  HG12   . VAL D  1 270 ? 198.76906 239.15628 120.89451 1.000 218.28654 ? 271  VAL D HG12   1 
ATOM   27534  H  HG13   . VAL D  1 270 ? 199.49455 240.55749 120.71144 1.000 218.28654 ? 271  VAL D HG13   1 
ATOM   27535  H  HG21   . VAL D  1 270 ? 201.36805 238.23657 118.70784 1.000 218.28654 ? 271  VAL D HG21   1 
ATOM   27536  H  HG22   . VAL D  1 270 ? 200.70302 239.67693 118.60963 1.000 218.28654 ? 271  VAL D HG22   1 
ATOM   27537  H  HG23   . VAL D  1 270 ? 199.79468 238.39134 118.83118 1.000 218.28654 ? 271  VAL D HG23   1 
ATOM   27538  N  N      . LYS D  1 271 ? 202.03572 240.58526 123.16085 1.000 218.64926 ? 272  LYS D N      1 
ATOM   27539  C  CA     . LYS D  1 271 ? 202.14782 240.51005 124.61165 1.000 218.64926 ? 272  LYS D CA     1 
ATOM   27540  C  C      . LYS D  1 271 ? 200.88259 239.87050 125.17142 1.000 218.64926 ? 272  LYS D C      1 
ATOM   27541  O  O      . LYS D  1 271 ? 199.78180 240.40069 124.98552 1.000 218.64926 ? 272  LYS D O      1 
ATOM   27542  C  CB     . LYS D  1 271 ? 202.35606 241.90315 125.20190 1.000 218.64926 ? 272  LYS D CB     1 
ATOM   27543  C  CG     . LYS D  1 271 ? 203.73104 242.48764 124.92862 1.000 218.64926 ? 272  LYS D CG     1 
ATOM   27544  C  CD     . LYS D  1 271 ? 203.87876 243.86970 125.54191 1.000 218.64926 ? 272  LYS D CD     1 
ATOM   27545  C  CE     . LYS D  1 271 ? 205.26875 244.43661 125.30650 1.000 218.64926 ? 272  LYS D CE     1 
ATOM   27546  N  NZ     . LYS D  1 271 ? 205.40814 245.81670 125.84748 1.000 218.64926 ? 272  LYS D NZ     1 
ATOM   27547  H  H      . LYS D  1 271 ? 201.71659 241.33202 122.87773 1.000 218.64926 ? 272  LYS D H      1 
ATOM   27548  H  HA     . LYS D  1 271 ? 202.90701 239.95614 124.85171 1.000 218.64926 ? 272  LYS D HA     1 
ATOM   27549  H  HB2    . LYS D  1 271 ? 201.69746 242.50506 124.82123 1.000 218.64926 ? 272  LYS D HB2    1 
ATOM   27550  H  HB3    . LYS D  1 271 ? 202.24019 241.85540 126.16374 1.000 218.64926 ? 272  LYS D HB3    1 
ATOM   27551  H  HG2    . LYS D  1 271 ? 204.40746 241.90952 125.31471 1.000 218.64926 ? 272  LYS D HG2    1 
ATOM   27552  H  HG3    . LYS D  1 271 ? 203.86163 242.56454 123.97051 1.000 218.64926 ? 272  LYS D HG3    1 
ATOM   27553  H  HD2    . LYS D  1 271 ? 203.23309 244.47010 125.13742 1.000 218.64926 ? 272  LYS D HD2    1 
ATOM   27554  H  HD3    . LYS D  1 271 ? 203.73136 243.81302 126.49893 1.000 218.64926 ? 272  LYS D HD3    1 
ATOM   27555  H  HE2    . LYS D  1 271 ? 205.92212 243.87145 125.74756 1.000 218.64926 ? 272  LYS D HE2    1 
ATOM   27556  H  HE3    . LYS D  1 271 ? 205.44272 244.46691 124.35267 1.000 218.64926 ? 272  LYS D HE3    1 
ATOM   27557  H  HZ1    . LYS D  1 271 ? 206.23428 246.11630 125.70659 1.000 218.64926 ? 272  LYS D HZ1    1 
ATOM   27558  H  HZ2    . LYS D  1 271 ? 204.83056 246.36080 125.44434 1.000 218.64926 ? 272  LYS D HZ2    1 
ATOM   27559  H  HZ3    . LYS D  1 271 ? 205.24492 245.81834 126.72233 1.000 218.64926 ? 272  LYS D HZ3    1 
ATOM   27560  N  N      . VAL D  1 272 ? 201.03579 238.73520 125.85360 1.000 218.20012 ? 273  VAL D N      1 
ATOM   27561  C  CA     . VAL D  1 272 ? 199.89378 237.97290 126.34525 1.000 218.20012 ? 273  VAL D CA     1 
ATOM   27562  C  C      . VAL D  1 272 ? 200.25908 237.34029 127.67957 1.000 218.20012 ? 273  VAL D C      1 
ATOM   27563  O  O      . VAL D  1 272 ? 201.41933 237.00683 127.93457 1.000 218.20012 ? 273  VAL D O      1 
ATOM   27564  C  CB     . VAL D  1 272 ? 199.44295 236.88935 125.33685 1.000 218.20012 ? 273  VAL D CB     1 
ATOM   27565  C  CG1    . VAL D  1 272 ? 198.07427 236.34824 125.72097 1.000 218.20012 ? 273  VAL D CG1    1 
ATOM   27566  C  CG2    . VAL D  1 272 ? 199.42351 237.44253 123.91860 1.000 218.20012 ? 273  VAL D CG2    1 
ATOM   27567  H  H      . VAL D  1 272 ? 201.79727 238.38563 126.04629 1.000 218.20012 ? 273  VAL D H      1 
ATOM   27568  H  HA     . VAL D  1 272 ? 199.14870 238.57583 126.49244 1.000 218.20012 ? 273  VAL D HA     1 
ATOM   27569  H  HB     . VAL D  1 272 ? 200.07381 236.15298 125.36222 1.000 218.20012 ? 273  VAL D HB     1 
ATOM   27570  H  HG11   . VAL D  1 272 ? 198.15124 235.85345 126.55157 1.000 218.20012 ? 273  VAL D HG11   1 
ATOM   27571  H  HG12   . VAL D  1 272 ? 197.75810 235.76239 125.01549 1.000 218.20012 ? 273  VAL D HG12   1 
ATOM   27572  H  HG13   . VAL D  1 272 ? 197.46108 237.09146 125.83294 1.000 218.20012 ? 273  VAL D HG13   1 
ATOM   27573  H  HG21   . VAL D  1 272 ? 199.04879 236.77326 123.32482 1.000 218.20012 ? 273  VAL D HG21   1 
ATOM   27574  H  HG22   . VAL D  1 272 ? 198.87675 238.24354 123.90067 1.000 218.20012 ? 273  VAL D HG22   1 
ATOM   27575  H  HG23   . VAL D  1 272 ? 200.32992 237.65488 123.64677 1.000 218.20012 ? 273  VAL D HG23   1 
ATOM   27576  N  N      . ALA D  1 273 ? 199.24985 237.17538 128.53312 1.000 217.61357 ? 274  ALA D N      1 
ATOM   27577  C  CA     . ALA D  1 273 ? 199.34594 236.32587 129.71031 1.000 217.61357 ? 274  ALA D CA     1 
ATOM   27578  C  C      . ALA D  1 273 ? 198.01953 235.60796 129.91355 1.000 217.61357 ? 274  ALA D C      1 
ATOM   27579  O  O      . ALA D  1 273 ? 196.96678 236.06567 129.46183 1.000 217.61357 ? 274  ALA D O      1 
ATOM   27580  C  CB     . ALA D  1 273 ? 199.71067 237.13139 130.96230 1.000 217.61357 ? 274  ALA D CB     1 
ATOM   27581  H  H      . ALA D  1 273 ? 198.48327 237.55549 128.44639 1.000 217.61357 ? 274  ALA D H      1 
ATOM   27582  H  HA     . ALA D  1 273 ? 200.03456 235.65782 129.56758 1.000 217.61357 ? 274  ALA D HA     1 
ATOM   27583  H  HB1    . ALA D  1 273 ? 200.55215 237.58887 130.80892 1.000 217.61357 ? 274  ALA D HB1    1 
ATOM   27584  H  HB2    . ALA D  1 273 ? 199.79560 236.52455 131.71421 1.000 217.61357 ? 274  ALA D HB2    1 
ATOM   27585  H  HB3    . ALA D  1 273 ? 199.00904 237.77825 131.13627 1.000 217.61357 ? 274  ALA D HB3    1 
ATOM   27586  N  N      . ALA D  1 274 ? 198.08157 234.47062 130.60406 1.000 218.72726 ? 275  ALA D N      1 
ATOM   27587  C  CA     . ALA D  1 274 ? 196.91879 233.61679 130.79690 1.000 218.72726 ? 275  ALA D CA     1 
ATOM   27588  C  C      . ALA D  1 274 ? 196.84977 233.15135 132.24299 1.000 218.72726 ? 275  ALA D C      1 
ATOM   27589  O  O      . ALA D  1 274 ? 197.87722 232.85387 132.85844 1.000 218.72726 ? 275  ALA D O      1 
ATOM   27590  C  CB     . ALA D  1 274 ? 196.95980 232.40382 129.86073 1.000 218.72726 ? 275  ALA D CB     1 
ATOM   27591  H  H      . ALA D  1 274 ? 198.79730 234.17049 130.97454 1.000 218.72726 ? 275  ALA D H      1 
ATOM   27592  H  HA     . ALA D  1 274 ? 196.11502 234.12211 130.60371 1.000 218.72726 ? 275  ALA D HA     1 
ATOM   27593  H  HB1    . ALA D  1 274 ? 197.03257 232.71505 128.94489 1.000 218.72726 ? 275  ALA D HB1    1 
ATOM   27594  H  HB2    . ALA D  1 274 ? 197.72863 231.85714 130.08636 1.000 218.72726 ? 275  ALA D HB2    1 
ATOM   27595  H  HB3    . ALA D  1 274 ? 196.14385 231.89135 129.97230 1.000 218.72726 ? 275  ALA D HB3    1 
ATOM   27596  N  N      . VAL D  1 275 ? 195.63039 233.08957 132.77757 1.000 216.74984 ? 276  VAL D N      1 
ATOM   27597  C  CA     . VAL D  1 275 ? 195.39064 232.66739 134.15146 1.000 216.74984 ? 276  VAL D CA     1 
ATOM   27598  C  C      . VAL D  1 275 ? 194.12357 231.82488 134.19523 1.000 216.74984 ? 276  VAL D C      1 
ATOM   27599  O  O      . VAL D  1 275 ? 193.21971 231.98242 133.36898 1.000 216.74984 ? 276  VAL D O      1 
ATOM   27600  C  CB     . VAL D  1 275 ? 195.27689 233.87221 135.11142 1.000 216.74984 ? 276  VAL D CB     1 
ATOM   27601  C  CG1    . VAL D  1 275 ? 196.53566 234.72078 135.04846 1.000 216.74984 ? 276  VAL D CG1    1 
ATOM   27602  C  CG2    . VAL D  1 275 ? 194.05000 234.71200 134.77663 1.000 216.74984 ? 276  VAL D CG2    1 
ATOM   27603  H  H      . VAL D  1 275 ? 194.91138 233.29273 132.35172 1.000 216.74984 ? 276  VAL D H      1 
ATOM   27604  H  HA     . VAL D  1 275 ? 196.13024 232.11454 134.44836 1.000 216.74984 ? 276  VAL D HA     1 
ATOM   27605  H  HB     . VAL D  1 275 ? 195.17924 233.54574 136.01958 1.000 216.74984 ? 276  VAL D HB     1 
ATOM   27606  H  HG11   . VAL D  1 275 ? 196.57343 235.16610 134.18759 1.000 216.74984 ? 276  VAL D HG11   1 
ATOM   27607  H  HG12   . VAL D  1 275 ? 197.30945 234.14639 135.15885 1.000 216.74984 ? 276  VAL D HG12   1 
ATOM   27608  H  HG13   . VAL D  1 275 ? 196.50747 235.37925 135.76021 1.000 216.74984 ? 276  VAL D HG13   1 
ATOM   27609  H  HG21   . VAL D  1 275 ? 193.24832 234.17748 134.88429 1.000 216.74984 ? 276  VAL D HG21   1 
ATOM   27610  H  HG22   . VAL D  1 275 ? 194.01927 235.47069 135.38023 1.000 216.74984 ? 276  VAL D HG22   1 
ATOM   27611  H  HG23   . VAL D  1 275 ? 194.12319 235.02603 133.86180 1.000 216.74984 ? 276  VAL D HG23   1 
ATOM   27612  N  N      . LYS D  1 276 ? 194.06265 230.92487 135.17387 1.000 216.10425 ? 277  LYS D N      1 
ATOM   27613  C  CA     . LYS D  1 276 ? 192.83611 230.18361 135.43036 1.000 216.10425 ? 277  LYS D CA     1 
ATOM   27614  C  C      . LYS D  1 276 ? 191.72898 231.12569 135.89112 1.000 216.10425 ? 277  LYS D C      1 
ATOM   27615  O  O      . LYS D  1 276 ? 191.98338 232.20001 136.44154 1.000 216.10425 ? 277  LYS D O      1 
ATOM   27616  C  CB     . LYS D  1 276 ? 193.08051 229.10815 136.49049 1.000 216.10425 ? 277  LYS D CB     1 
ATOM   27617  C  CG     . LYS D  1 276 ? 191.89489 228.18404 136.73452 1.000 216.10425 ? 277  LYS D CG     1 
ATOM   27618  C  CD     . LYS D  1 276 ? 192.18066 227.18761 137.84628 1.000 216.10425 ? 277  LYS D CD     1 
ATOM   27619  C  CE     . LYS D  1 276 ? 193.11446 226.08114 137.38796 1.000 216.10425 ? 277  LYS D CE     1 
ATOM   27620  N  NZ     . LYS D  1 276 ? 193.43360 225.13611 138.49349 1.000 216.10425 ? 277  LYS D NZ     1 
ATOM   27621  H  H      . LYS D  1 276 ? 194.71412 230.72740 135.69928 1.000 216.10425 ? 277  LYS D H      1 
ATOM   27622  H  HA     . LYS D  1 276 ? 192.54880 229.74705 134.61411 1.000 216.10425 ? 277  LYS D HA     1 
ATOM   27623  H  HB2    . LYS D  1 276 ? 193.82922 228.56043 136.20784 1.000 216.10425 ? 277  LYS D HB2    1 
ATOM   27624  H  HB3    . LYS D  1 276 ? 193.29255 229.54345 137.33098 1.000 216.10425 ? 277  LYS D HB3    1 
ATOM   27625  H  HG2    . LYS D  1 276 ? 191.12297 228.70639 136.99608 1.000 216.10425 ? 277  LYS D HG2    1 
ATOM   27626  H  HG3    . LYS D  1 276 ? 191.70448 227.68750 135.92327 1.000 216.10425 ? 277  LYS D HG3    1 
ATOM   27627  H  HD2    . LYS D  1 276 ? 192.59972 227.64986 138.58894 1.000 216.10425 ? 277  LYS D HD2    1 
ATOM   27628  H  HD3    . LYS D  1 276 ? 191.34734 226.78162 138.13202 1.000 216.10425 ? 277  LYS D HD3    1 
ATOM   27629  H  HE2    . LYS D  1 276 ? 192.68994 225.58038 136.67387 1.000 216.10425 ? 277  LYS D HE2    1 
ATOM   27630  H  HE3    . LYS D  1 276 ? 193.94533 226.47161 137.07548 1.000 216.10425 ? 277  LYS D HE3    1 
ATOM   27631  H  HZ1    . LYS D  1 276 ? 193.97874 224.49704 138.19960 1.000 216.10425 ? 277  LYS D HZ1    1 
ATOM   27632  H  HZ2    . LYS D  1 276 ? 193.83092 225.57161 139.16027 1.000 216.10425 ? 277  LYS D HZ2    1 
ATOM   27633  H  HZ3    . LYS D  1 276 ? 192.68590 224.76135 138.79795 1.000 216.10425 ? 277  LYS D HZ3    1 
ATOM   27634  N  N      . ALA D  1 277 ? 190.48589 230.71151 135.65901 1.000 215.02865 ? 278  ALA D N      1 
ATOM   27635  C  CA     . ALA D  1 277 ? 189.35269 231.39519 136.25843 1.000 215.02865 ? 278  ALA D CA     1 
ATOM   27636  C  C      . ALA D  1 277 ? 189.38679 231.25024 137.78102 1.000 215.02865 ? 278  ALA D C      1 
ATOM   27637  O  O      . ALA D  1 277 ? 189.87112 230.24421 138.30751 1.000 215.02865 ? 278  ALA D O      1 
ATOM   27638  C  CB     . ALA D  1 277 ? 188.04269 230.83634 135.70944 1.000 215.02865 ? 278  ALA D CB     1 
ATOM   27639  H  H      . ALA D  1 277 ? 190.27624 230.04184 135.16173 1.000 215.02865 ? 278  ALA D H      1 
ATOM   27640  H  HA     . ALA D  1 277 ? 189.40175 232.33594 136.03024 1.000 215.02865 ? 278  ALA D HA     1 
ATOM   27641  H  HB1    . ALA D  1 277 ? 188.04582 230.91780 134.74274 1.000 215.02865 ? 278  ALA D HB1    1 
ATOM   27642  H  HB2    . ALA D  1 277 ? 187.30315 231.34147 136.08196 1.000 215.02865 ? 278  ALA D HB2    1 
ATOM   27643  H  HB3    . ALA D  1 277 ? 187.96858 229.90346 135.96342 1.000 215.02865 ? 278  ALA D HB3    1 
ATOM   27644  N  N      . PRO D  1 278 ? 188.87566 232.23747 138.51390 1.000 213.87771 ? 279  PRO D N      1 
ATOM   27645  C  CA     . PRO D  1 278 ? 188.79193 232.10196 139.97119 1.000 213.87771 ? 279  PRO D CA     1 
ATOM   27646  C  C      . PRO D  1 278 ? 187.74376 231.08607 140.39943 1.000 213.87771 ? 279  PRO D C      1 
ATOM   27647  O  O      . PRO D  1 278 ? 186.74298 230.85782 139.71603 1.000 213.87771 ? 279  PRO D O      1 
ATOM   27648  C  CB     . PRO D  1 278 ? 188.41988 233.51498 140.43105 1.000 213.87771 ? 279  PRO D CB     1 
ATOM   27649  C  CG     . PRO D  1 278 ? 187.64535 234.06859 139.28870 1.000 213.87771 ? 279  PRO D CG     1 
ATOM   27650  C  CD     . PRO D  1 278 ? 188.32127 233.52370 138.05582 1.000 213.87771 ? 279  PRO D CD     1 
ATOM   27651  H  HA     . PRO D  1 278 ? 189.65412 231.85626 140.34118 1.000 213.87771 ? 279  PRO D HA     1 
ATOM   27652  H  HB2    . PRO D  1 278 ? 187.87207 233.46888 141.23002 1.000 213.87771 ? 279  PRO D HB2    1 
ATOM   27653  H  HB3    . PRO D  1 278 ? 189.22297 234.03418 140.58999 1.000 213.87771 ? 279  PRO D HB3    1 
ATOM   27654  H  HG2    . PRO D  1 278 ? 186.72511 233.76596 139.33807 1.000 213.87771 ? 279  PRO D HG2    1 
ATOM   27655  H  HG3    . PRO D  1 278 ? 187.68960 235.03757 139.30268 1.000 213.87771 ? 279  PRO D HG3    1 
ATOM   27656  H  HD2    . PRO D  1 278 ? 187.67269 233.38077 137.34874 1.000 213.87771 ? 279  PRO D HD2    1 
ATOM   27657  H  HD3    . PRO D  1 278 ? 189.03417 234.11669 137.77064 1.000 213.87771 ? 279  PRO D HD3    1 
ATOM   27658  N  N      . GLY D  1 279 ? 187.99199 230.47352 141.55405 1.000 214.53446 ? 280  GLY D N      1 
ATOM   27659  C  CA     . GLY D  1 279 ? 187.07525 229.52381 142.15571 1.000 214.53446 ? 280  GLY D CA     1 
ATOM   27660  C  C      . GLY D  1 279 ? 186.79824 228.32555 141.25806 1.000 214.53446 ? 280  GLY D C      1 
ATOM   27661  O  O      . GLY D  1 279 ? 187.54383 228.01188 140.32738 1.000 214.53446 ? 280  GLY D O      1 
ATOM   27662  H  H      . GLY D  1 279 ? 188.70641 230.59893 142.01625 1.000 214.53446 ? 280  GLY D H      1 
ATOM   27663  H  HA2    . GLY D  1 279 ? 187.44699 229.20316 142.99254 1.000 214.53446 ? 280  GLY D HA2    1 
ATOM   27664  H  HA3    . GLY D  1 279 ? 186.23215 229.96588 142.34342 1.000 214.53446 ? 280  GLY D HA3    1 
ATOM   27665  N  N      . PHE D  1 280 ? 185.68830 227.65203 141.55567 1.000 214.44976 ? 281  PHE D N      1 
ATOM   27666  C  CA     . PHE D  1 280 ? 185.17438 226.60899 140.67888 1.000 214.44976 ? 281  PHE D CA     1 
ATOM   27667  C  C      . PHE D  1 280 ? 183.67979 226.45726 140.91570 1.000 214.44976 ? 281  PHE D C      1 
ATOM   27668  O  O      . PHE D  1 280 ? 183.14756 226.87561 141.94696 1.000 214.44976 ? 281  PHE D O      1 
ATOM   27669  C  CB     . PHE D  1 280 ? 185.88064 225.26376 140.89275 1.000 214.44976 ? 281  PHE D CB     1 
ATOM   27670  C  CG     . PHE D  1 280 ? 185.79365 224.73920 142.29775 1.000 214.44976 ? 281  PHE D CG     1 
ATOM   27671  C  CD1    . PHE D  1 280 ? 186.75358 225.06300 143.24155 1.000 214.44976 ? 281  PHE D CD1    1 
ATOM   27672  C  CD2    . PHE D  1 280 ? 184.74668 223.91187 142.67049 1.000 214.44976 ? 281  PHE D CD2    1 
ATOM   27673  C  CE1    . PHE D  1 280 ? 186.66638 224.57403 144.53269 1.000 214.44976 ? 281  PHE D CE1    1 
ATOM   27674  C  CE2    . PHE D  1 280 ? 184.65835 223.41536 143.95505 1.000 214.44976 ? 281  PHE D CE2    1 
ATOM   27675  C  CZ     . PHE D  1 280 ? 185.61751 223.74784 144.88826 1.000 214.44976 ? 281  PHE D CZ     1 
ATOM   27676  H  H      . PHE D  1 280 ? 185.21460 227.78246 142.26188 1.000 214.44976 ? 281  PHE D H      1 
ATOM   27677  H  HA     . PHE D  1 280 ? 185.30716 226.87760 139.75682 1.000 214.44976 ? 281  PHE D HA     1 
ATOM   27678  H  HB2    . PHE D  1 280 ? 185.47964 224.60333 140.30552 1.000 214.44976 ? 281  PHE D HB2    1 
ATOM   27679  H  HB3    . PHE D  1 280 ? 186.82032 225.36759 140.67788 1.000 214.44976 ? 281  PHE D HB3    1 
ATOM   27680  H  HD1    . PHE D  1 280 ? 187.46389 225.61551 143.00665 1.000 214.44976 ? 281  PHE D HD1    1 
ATOM   27681  H  HD2    . PHE D  1 280 ? 184.10231 223.67723 142.04280 1.000 214.44976 ? 281  PHE D HD2    1 
ATOM   27682  H  HE1    . PHE D  1 280 ? 187.31934 224.79024 145.15812 1.000 214.44976 ? 281  PHE D HE1    1 
ATOM   27683  H  HE2    . PHE D  1 280 ? 183.95315 222.85558 144.19003 1.000 214.44976 ? 281  PHE D HE2    1 
ATOM   27684  H  HZ     . PHE D  1 280 ? 185.56307 223.40798 145.75215 1.000 214.44976 ? 281  PHE D HZ     1 
ATOM   27685  N  N      . GLY D  1 281 ? 183.01266 225.85468 139.93785 1.000 209.44155 ? 282  GLY D N      1 
ATOM   27686  C  CA     . GLY D  1 281 ? 181.57087 225.72702 139.96246 1.000 209.44155 ? 282  GLY D CA     1 
ATOM   27687  C  C      . GLY D  1 281 ? 180.85169 226.99789 139.54679 1.000 209.44155 ? 282  GLY D C      1 
ATOM   27688  O  O      . GLY D  1 281 ? 181.42857 227.92830 138.97863 1.000 209.44155 ? 282  GLY D O      1 
ATOM   27689  H  H      . GLY D  1 281 ? 183.38212 225.50840 139.24268 1.000 209.44155 ? 282  GLY D H      1 
ATOM   27690  H  HA2    . GLY D  1 281 ? 181.30255 225.01590 139.35979 1.000 209.44155 ? 282  GLY D HA2    1 
ATOM   27691  H  HA3    . GLY D  1 281 ? 181.28360 225.49207 140.85842 1.000 209.44155 ? 282  GLY D HA3    1 
ATOM   27692  N  N      . ASP D  1 282 ? 179.55243 227.02769 139.85175 1.000 214.81232 ? 283  ASP D N      1 
ATOM   27693  C  CA     . ASP D  1 282 ? 178.71661 228.13530 139.40228 1.000 214.81232 ? 283  ASP D CA     1 
ATOM   27694  C  C      . ASP D  1 282 ? 179.22529 229.47602 139.91100 1.000 214.81232 ? 283  ASP D C      1 
ATOM   27695  O  O      . ASP D  1 282 ? 179.10517 230.48954 139.21311 1.000 214.81232 ? 283  ASP D O      1 
ATOM   27696  C  CB     . ASP D  1 282 ? 177.27673 227.91335 139.86320 1.000 214.81232 ? 283  ASP D CB     1 
ATOM   27697  C  CG     . ASP D  1 282 ? 176.66328 226.66128 139.27117 1.000 214.81232 ? 283  ASP D CG     1 
ATOM   27698  O  OD1    . ASP D  1 282 ? 177.28537 226.06349 138.36826 1.000 214.81232 ? 283  ASP D OD1    1 
ATOM   27699  O  OD2    . ASP D  1 282 ? 175.56188 226.27142 139.71194 1.000 214.81232 ? 283  ASP D OD2    1 
ATOM   27700  H  H      . ASP D  1 282 ? 179.13967 226.42834 140.30998 1.000 214.81232 ? 283  ASP D H      1 
ATOM   27701  H  HA     . ASP D  1 282 ? 178.72016 228.16132 138.43265 1.000 214.81232 ? 283  ASP D HA     1 
ATOM   27702  H  HB2    . ASP D  1 282 ? 177.26612 227.82338 140.82912 1.000 214.81232 ? 283  ASP D HB2    1 
ATOM   27703  H  HB3    . ASP D  1 282 ? 176.73523 228.67167 139.59412 1.000 214.81232 ? 283  ASP D HB3    1 
ATOM   27704  N  N      . ARG D  1 283 ? 179.79898 229.50590 141.11478 1.000 215.86625 ? 284  ARG D N      1 
ATOM   27705  C  CA     . ARG D  1 283 ? 180.42503 230.73188 141.59505 1.000 215.86625 ? 284  ARG D CA     1 
ATOM   27706  C  C      . ARG D  1 283 ? 181.52918 231.20858 140.66044 1.000 215.86625 ? 284  ARG D C      1 
ATOM   27707  O  O      . ARG D  1 283 ? 181.77292 232.41590 140.55694 1.000 215.86625 ? 284  ARG D O      1 
ATOM   27708  C  CB     . ARG D  1 283 ? 180.96259 230.52107 143.01014 1.000 215.86625 ? 284  ARG D CB     1 
ATOM   27709  C  CG     . ARG D  1 283 ? 181.95534 229.38373 143.14581 1.000 215.86625 ? 284  ARG D CG     1 
ATOM   27710  C  CD     . ARG D  1 283 ? 182.43641 229.26116 144.58002 1.000 215.86625 ? 284  ARG D CD     1 
ATOM   27711  N  NE     . ARG D  1 283 ? 183.36264 228.14935 144.75541 1.000 215.86625 ? 284  ARG D NE     1 
ATOM   27712  C  CZ     . ARG D  1 283 ? 184.30290 228.09199 145.68898 1.000 215.86625 ? 284  ARG D CZ     1 
ATOM   27713  N  NH1    . ARG D  1 283 ? 184.47366 229.07099 146.56306 1.000 215.86625 ? 284  ARG D NH1    1 
ATOM   27714  N  NH2    . ARG D  1 283 ? 185.08863 227.02145 145.75129 1.000 215.86625 ? 284  ARG D NH2    1 
ATOM   27715  H  H      . ARG D  1 283 ? 179.83610 228.84290 141.66101 1.000 215.86625 ? 284  ARG D H      1 
ATOM   27716  H  HA     . ARG D  1 283 ? 179.75201 231.42918 141.63577 1.000 215.86625 ? 284  ARG D HA     1 
ATOM   27717  H  HB2    . ARG D  1 283 ? 181.40678 231.33435 143.29681 1.000 215.86625 ? 284  ARG D HB2    1 
ATOM   27718  H  HB3    . ARG D  1 283 ? 180.21621 230.33169 143.60001 1.000 215.86625 ? 284  ARG D HB3    1 
ATOM   27719  H  HG2    . ARG D  1 283 ? 181.52869 228.54973 142.89485 1.000 215.86625 ? 284  ARG D HG2    1 
ATOM   27720  H  HG3    . ARG D  1 283 ? 182.72347 229.55536 142.57896 1.000 215.86625 ? 284  ARG D HG3    1 
ATOM   27721  H  HD2    . ARG D  1 283 ? 182.89127 230.08102 144.82720 1.000 215.86625 ? 284  ARG D HD2    1 
ATOM   27722  H  HD3    . ARG D  1 283 ? 181.67342 229.11423 145.16077 1.000 215.86625 ? 284  ARG D HD3    1 
ATOM   27723  H  HE     . ARG D  1 283 ? 183.25179 227.45632 144.25842 1.000 215.86625 ? 284  ARG D HE     1 
ATOM   27724  H  HH11   . ARG D  1 283 ? 183.97375 229.76948 146.53602 1.000 215.86625 ? 284  ARG D HH11   1 
ATOM   27725  H  HH12   . ARG D  1 283 ? 185.08974 229.00870 147.15997 1.000 215.86625 ? 284  ARG D HH12   1 
ATOM   27726  H  HH21   . ARG D  1 283 ? 184.98167 226.38010 145.18947 1.000 215.86625 ? 284  ARG D HH21   1 
ATOM   27727  H  HH22   . ARG D  1 283 ? 185.69905 226.96879 146.35472 1.000 215.86625 ? 284  ARG D HH22   1 
ATOM   27728  N  N      . ARG D  1 284 ? 182.19814 230.28834 139.96312 1.000 215.04015 ? 285  ARG D N      1 
ATOM   27729  C  CA     . ARG D  1 284 ? 183.12703 230.69836 138.91502 1.000 215.04015 ? 285  ARG D CA     1 
ATOM   27730  C  C      . ARG D  1 284 ? 182.39551 231.43524 137.80087 1.000 215.04015 ? 285  ARG D C      1 
ATOM   27731  O  O      . ARG D  1 284 ? 182.78892 232.53791 137.40482 1.000 215.04015 ? 285  ARG D O      1 
ATOM   27732  C  CB     . ARG D  1 284 ? 183.86639 229.47904 138.36132 1.000 215.04015 ? 285  ARG D CB     1 
ATOM   27733  C  CG     . ARG D  1 284 ? 184.88571 229.80354 137.28274 1.000 215.04015 ? 285  ARG D CG     1 
ATOM   27734  C  CD     . ARG D  1 284 ? 185.55082 228.54339 136.75582 1.000 215.04015 ? 285  ARG D CD     1 
ATOM   27735  N  NE     . ARG D  1 284 ? 186.49329 227.97487 137.71191 1.000 215.04015 ? 285  ARG D NE     1 
ATOM   27736  C  CZ     . ARG D  1 284 ? 187.03458 226.76905 137.60309 1.000 215.04015 ? 285  ARG D CZ     1 
ATOM   27737  N  NH1    . ARG D  1 284 ? 186.70822 225.95010 136.61603 1.000 215.04015 ? 285  ARG D NH1    1 
ATOM   27738  N  NH2    . ARG D  1 284 ? 187.91295 226.36749 138.51729 1.000 215.04015 ? 285  ARG D NH2    1 
ATOM   27739  H  H      . ARG D  1 284 ? 182.13310 229.43816 140.07571 1.000 215.04015 ? 285  ARG D H      1 
ATOM   27740  H  HA     . ARG D  1 284 ? 183.78489 231.30225 139.29360 1.000 215.04015 ? 285  ARG D HA     1 
ATOM   27741  H  HB2    . ARG D  1 284 ? 184.33132 229.03601 139.08830 1.000 215.04015 ? 285  ARG D HB2    1 
ATOM   27742  H  HB3    . ARG D  1 284 ? 183.22192 228.87493 137.96558 1.000 215.04015 ? 285  ARG D HB3    1 
ATOM   27743  H  HG2    . ARG D  1 284 ? 184.44221 230.24166 136.53992 1.000 215.04015 ? 285  ARG D HG2    1 
ATOM   27744  H  HG3    . ARG D  1 284 ? 185.57280 230.37979 137.65101 1.000 215.04015 ? 285  ARG D HG3    1 
ATOM   27745  H  HD2    . ARG D  1 284 ? 184.86836 227.87810 136.57493 1.000 215.04015 ? 285  ARG D HD2    1 
ATOM   27746  H  HD3    . ARG D  1 284 ? 186.03366 228.75352 135.94155 1.000 215.04015 ? 285  ARG D HD3    1 
ATOM   27747  H  HE     . ARG D  1 284 ? 186.64280 228.41531 138.43512 1.000 215.04015 ? 285  ARG D HE     1 
ATOM   27748  H  HH11   . ARG D  1 284 ? 186.13115 226.19191 136.02625 1.000 215.04015 ? 285  ARG D HH11   1 
ATOM   27749  H  HH12   . ARG D  1 284 ? 187.05969 225.16630 136.57487 1.000 215.04015 ? 285  ARG D HH12   1 
ATOM   27750  H  HH21   . ARG D  1 284 ? 188.14087 226.89628 139.15564 1.000 215.04015 ? 285  ARG D HH21   1 
ATOM   27751  H  HH22   . ARG D  1 284 ? 188.28349 225.59473 138.44710 1.000 215.04015 ? 285  ARG D HH22   1 
ATOM   27752  N  N      . LYS D  1 285 ? 181.30672 230.84870 137.30076 1.000 210.34702 ? 286  LYS D N      1 
ATOM   27753  C  CA     . LYS D  1 285 ? 180.51236 231.51668 136.27603 1.000 210.34702 ? 286  LYS D CA     1 
ATOM   27754  C  C      . LYS D  1 285 ? 180.01771 232.87007 136.76834 1.000 210.34702 ? 286  LYS D C      1 
ATOM   27755  O  O      . LYS D  1 285 ? 180.08984 233.86932 136.04345 1.000 210.34702 ? 286  LYS D O      1 
ATOM   27756  C  CB     . LYS D  1 285 ? 179.34294 230.61534 135.86877 1.000 210.34702 ? 286  LYS D CB     1 
ATOM   27757  C  CG     . LYS D  1 285 ? 178.09339 231.33015 135.36114 1.000 210.34702 ? 286  LYS D CG     1 
ATOM   27758  C  CD     . LYS D  1 285 ? 178.36191 232.11455 134.08652 1.000 210.34702 ? 286  LYS D CD     1 
ATOM   27759  C  CE     . LYS D  1 285 ? 177.12076 232.86188 133.63004 1.000 210.34702 ? 286  LYS D CE     1 
ATOM   27760  N  NZ     . LYS D  1 285 ? 176.80412 234.00756 134.52482 1.000 210.34702 ? 286  LYS D NZ     1 
ATOM   27761  H  H      . LYS D  1 285 ? 181.01262 230.07539 137.53561 1.000 210.34702 ? 286  LYS D H      1 
ATOM   27762  H  HA     . LYS D  1 285 ? 181.06509 231.66472 135.49286 1.000 210.34702 ? 286  LYS D HA     1 
ATOM   27763  H  HB2    . LYS D  1 285 ? 179.64505 230.02370 135.16194 1.000 210.34702 ? 286  LYS D HB2    1 
ATOM   27764  H  HB3    . LYS D  1 285 ? 179.08026 230.08823 136.63956 1.000 210.34702 ? 286  LYS D HB3    1 
ATOM   27765  H  HG2    . LYS D  1 285 ? 177.41796 230.66418 135.15814 1.000 210.34702 ? 286  LYS D HG2    1 
ATOM   27766  H  HG3    . LYS D  1 285 ? 177.75637 231.93878 136.03640 1.000 210.34702 ? 286  LYS D HG3    1 
ATOM   27767  H  HD2    . LYS D  1 285 ? 179.06706 232.76061 134.23901 1.000 210.34702 ? 286  LYS D HD2    1 
ATOM   27768  H  HD3    . LYS D  1 285 ? 178.61947 231.49882 133.38264 1.000 210.34702 ? 286  LYS D HD3    1 
ATOM   27769  H  HE2    . LYS D  1 285 ? 177.26741 233.20757 132.73570 1.000 210.34702 ? 286  LYS D HE2    1 
ATOM   27770  H  HE3    . LYS D  1 285 ? 176.36351 232.25570 133.63479 1.000 210.34702 ? 286  LYS D HE3    1 
ATOM   27771  H  HZ1    . LYS D  1 285 ? 176.45100 233.71069 135.28593 1.000 210.34702 ? 286  LYS D HZ1    1 
ATOM   27772  H  HZ2    . LYS D  1 285 ? 176.22202 234.55162 134.12830 1.000 210.34702 ? 286  LYS D HZ2    1 
ATOM   27773  H  HZ3    . LYS D  1 285 ? 177.54611 234.46198 134.70819 1.000 210.34702 ? 286  LYS D HZ3    1 
ATOM   27774  N  N      . ALA D  1 286 ? 179.53028 232.92596 138.00764 1.000 211.64378 ? 287  ALA D N      1 
ATOM   27775  C  CA     . ALA D  1 286 ? 179.11505 234.19968 138.58358 1.000 211.64378 ? 287  ALA D CA     1 
ATOM   27776  C  C      . ALA D  1 286 ? 180.27363 235.18712 138.61659 1.000 211.64378 ? 287  ALA D C      1 
ATOM   27777  O  O      . ALA D  1 286 ? 180.14970 236.32597 138.15115 1.000 211.64378 ? 287  ALA D O      1 
ATOM   27778  C  CB     . ALA D  1 286 ? 178.55543 233.97877 139.98852 1.000 211.64378 ? 287  ALA D CB     1 
ATOM   27779  H  H      . ALA D  1 286 ? 179.43161 232.24864 138.52837 1.000 211.64378 ? 287  ALA D H      1 
ATOM   27780  H  HA     . ALA D  1 286 ? 178.41103 234.58042 138.03565 1.000 211.64378 ? 287  ALA D HA     1 
ATOM   27781  H  HB1    . ALA D  1 286 ? 177.86793 233.29557 139.95033 1.000 211.64378 ? 287  ALA D HB1    1 
ATOM   27782  H  HB2    . ALA D  1 286 ? 178.17756 234.81150 140.31193 1.000 211.64378 ? 287  ALA D HB2    1 
ATOM   27783  H  HB3    . ALA D  1 286 ? 179.27483 233.69250 140.57289 1.000 211.64378 ? 287  ALA D HB3    1 
ATOM   27784  N  N      . MET D  1 287 ? 181.41593 234.76345 139.15991 1.000 213.85127 ? 288  MET D N      1 
ATOM   27785  C  CA     . MET D  1 287 ? 182.57397 235.64782 139.21680 1.000 213.85127 ? 288  MET D CA     1 
ATOM   27786  C  C      . MET D  1 287 ? 183.03149 236.05501 137.82320 1.000 213.85127 ? 288  MET D C      1 
ATOM   27787  O  O      . MET D  1 287 ? 183.43806 237.20232 137.60962 1.000 213.85127 ? 288  MET D O      1 
ATOM   27788  C  CB     . MET D  1 287 ? 183.71621 234.96591 139.96928 1.000 213.85127 ? 288  MET D CB     1 
ATOM   27789  C  CG     . MET D  1 287 ? 183.51466 234.88897 141.47281 1.000 213.85127 ? 288  MET D CG     1 
ATOM   27790  S  SD     . MET D  1 287 ? 184.99974 234.34858 142.34141 1.000 213.85127 ? 288  MET D SD     1 
ATOM   27791  C  CE     . MET D  1 287 ? 186.00733 235.82689 142.24947 1.000 213.85127 ? 288  MET D CE     1 
ATOM   27792  H  H      . MET D  1 287 ? 181.54301 233.98209 139.49604 1.000 213.85127 ? 288  MET D H      1 
ATOM   27793  H  HA     . MET D  1 287 ? 182.33113 236.44690 139.71009 1.000 213.85127 ? 288  MET D HA     1 
ATOM   27794  H  HB2    . MET D  1 287 ? 183.80965 234.05921 139.63745 1.000 213.85127 ? 288  MET D HB2    1 
ATOM   27795  H  HB3    . MET D  1 287 ? 184.53463 235.45996 139.80552 1.000 213.85127 ? 288  MET D HB3    1 
ATOM   27796  H  HG2    . MET D  1 287 ? 183.27725 235.76886 141.80480 1.000 213.85127 ? 288  MET D HG2    1 
ATOM   27797  H  HG3    . MET D  1 287 ? 182.80529 234.25826 141.66882 1.000 213.85127 ? 288  MET D HG3    1 
ATOM   27798  H  HE1    . MET D  1 287 ? 186.17019 236.04076 141.31753 1.000 213.85127 ? 288  MET D HE1    1 
ATOM   27799  H  HE2    . MET D  1 287 ? 185.53595 236.55736 142.67959 1.000 213.85127 ? 288  MET D HE2    1 
ATOM   27800  H  HE3    . MET D  1 287 ? 186.84910 235.66312 142.70288 1.000 213.85127 ? 288  MET D HE3    1 
ATOM   27801  N  N      . LEU D  1 288 ? 182.95143 235.13996 136.85568 1.000 214.83143 ? 289  LEU D N      1 
ATOM   27802  C  CA     . LEU D  1 288 ? 183.24501 235.50586 135.47376 1.000 214.83143 ? 289  LEU D CA     1 
ATOM   27803  C  C      . LEU D  1 288 ? 182.30834 236.60219 134.98427 1.000 214.83143 ? 289  LEU D C      1 
ATOM   27804  O  O      . LEU D  1 288 ? 182.74757 237.59173 134.38809 1.000 214.83143 ? 289  LEU D O      1 
ATOM   27805  C  CB     . LEU D  1 288 ? 183.14367 234.27348 134.57489 1.000 214.83143 ? 289  LEU D CB     1 
ATOM   27806  C  CG     . LEU D  1 288 ? 184.22035 233.20163 134.75861 1.000 214.83143 ? 289  LEU D CG     1 
ATOM   27807  C  CD1    . LEU D  1 288 ? 183.89674 231.97787 133.91852 1.000 214.83143 ? 289  LEU D CD1    1 
ATOM   27808  C  CD2    . LEU D  1 288 ? 185.59385 233.74577 134.39688 1.000 214.83143 ? 289  LEU D CD2    1 
ATOM   27809  H  H      . LEU D  1 288 ? 182.73364 234.31610 136.97158 1.000 214.83143 ? 289  LEU D H      1 
ATOM   27810  H  HA     . LEU D  1 288 ? 184.15209 235.83935 135.41997 1.000 214.83143 ? 289  LEU D HA     1 
ATOM   27811  H  HB2    . LEU D  1 288 ? 182.28631 233.84977 134.73679 1.000 214.83143 ? 289  LEU D HB2    1 
ATOM   27812  H  HB3    . LEU D  1 288 ? 183.18641 234.56764 133.65154 1.000 214.83143 ? 289  LEU D HB3    1 
ATOM   27813  H  HG     . LEU D  1 288 ? 184.24897 232.93005 135.68708 1.000 214.83143 ? 289  LEU D HG     1 
ATOM   27814  H  HD11   . LEU D  1 288 ? 183.03739 231.62339 134.19534 1.000 214.83143 ? 289  LEU D HD11   1 
ATOM   27815  H  HD12   . LEU D  1 288 ? 183.86287 232.23682 132.98431 1.000 214.83143 ? 289  LEU D HD12   1 
ATOM   27816  H  HD13   . LEU D  1 288 ? 184.58872 231.31142 134.05248 1.000 214.83143 ? 289  LEU D HD13   1 
ATOM   27817  H  HD21   . LEU D  1 288 ? 186.24154 233.02610 134.45617 1.000 214.83143 ? 289  LEU D HD21   1 
ATOM   27818  H  HD22   . LEU D  1 288 ? 185.83051 234.45315 135.01637 1.000 214.83143 ? 289  LEU D HD22   1 
ATOM   27819  H  HD23   . LEU D  1 288 ? 185.56775 234.09105 133.49077 1.000 214.83143 ? 289  LEU D HD23   1 
ATOM   27820  N  N      . GLN D  1 289 ? 181.00811 236.44380 135.22691 1.000 214.85371 ? 290  GLN D N      1 
ATOM   27821  C  CA     . GLN D  1 289 ? 180.06377 237.49203 134.86051 1.000 214.85371 ? 290  GLN D CA     1 
ATOM   27822  C  C      . GLN D  1 289 ? 180.32245 238.78318 135.62278 1.000 214.85371 ? 290  GLN D C      1 
ATOM   27823  O  O      . GLN D  1 289 ? 180.13662 239.87524 135.07383 1.000 214.85371 ? 290  GLN D O      1 
ATOM   27824  C  CB     . GLN D  1 289 ? 178.63255 237.01566 135.10487 1.000 214.85371 ? 290  GLN D CB     1 
ATOM   27825  C  CG     . GLN D  1 289 ? 177.57637 238.08063 134.85506 1.000 214.85371 ? 290  GLN D CG     1 
ATOM   27826  C  CD     . GLN D  1 289 ? 177.63335 238.63706 133.44758 1.000 214.85371 ? 290  GLN D CD     1 
ATOM   27827  O  OE1    . GLN D  1 289 ? 178.19534 238.01766 132.54477 1.000 214.85371 ? 290  GLN D OE1    1 
ATOM   27828  N  NE2    . GLN D  1 289 ? 177.05243 239.81477 133.25364 1.000 214.85371 ? 290  GLN D NE2    1 
ATOM   27829  H  H      . GLN D  1 289 ? 180.65440 235.75195 135.59541 1.000 214.85371 ? 290  GLN D H      1 
ATOM   27830  H  HA     . GLN D  1 289 ? 180.16159 237.68073 133.91445 1.000 214.85371 ? 290  GLN D HA     1 
ATOM   27831  H  HB2    . GLN D  1 289 ? 178.44869 236.27385 134.50873 1.000 214.85371 ? 290  GLN D HB2    1 
ATOM   27832  H  HB3    . GLN D  1 289 ? 178.55138 236.72596 136.02701 1.000 214.85371 ? 290  GLN D HB3    1 
ATOM   27833  H  HG2    . GLN D  1 289 ? 176.69943 237.68603 134.98204 1.000 214.85371 ? 290  GLN D HG2    1 
ATOM   27834  H  HG3    . GLN D  1 289 ? 177.69933 238.81416 135.47724 1.000 214.85371 ? 290  GLN D HG3    1 
ATOM   27835  H  HE21   . GLN D  1 289 ? 176.66402 240.21542 133.90798 1.000 214.85371 ? 290  GLN D HE21   1 
ATOM   27836  H  HE22   . GLN D  1 289 ? 177.04587 240.16701 132.46917 1.000 214.85371 ? 290  GLN D HE22   1 
ATOM   27837  N  N      . ASP D  1 290 ? 180.75546 238.68437 136.87895 1.000 214.16277 ? 291  ASP D N      1 
ATOM   27838  C  CA     . ASP D  1 290 ? 181.03848 239.88614 137.65517 1.000 214.16277 ? 291  ASP D CA     1 
ATOM   27839  C  C      . ASP D  1 290 ? 182.25620 240.62969 137.11783 1.000 214.16277 ? 291  ASP D C      1 
ATOM   27840  O  O      . ASP D  1 290 ? 182.21110 241.85003 136.92317 1.000 214.16277 ? 291  ASP D O      1 
ATOM   27841  C  CB     . ASP D  1 290 ? 181.23626 239.50881 139.12201 1.000 214.16277 ? 291  ASP D CB     1 
ATOM   27842  C  CG     . ASP D  1 290 ? 179.98018 238.93119 139.74570 1.000 214.16277 ? 291  ASP D CG     1 
ATOM   27843  O  OD1    . ASP D  1 290 ? 178.90739 239.01881 139.11153 1.000 214.16277 ? 291  ASP D OD1    1 
ATOM   27844  O  OD2    . ASP D  1 290 ? 180.06495 238.38585 140.86590 1.000 214.16277 ? 291  ASP D OD2    1 
ATOM   27845  H  H      . ASP D  1 290 ? 180.89139 237.94551 137.29753 1.000 214.16277 ? 291  ASP D H      1 
ATOM   27846  H  HA     . ASP D  1 290 ? 180.27623 240.48343 137.59990 1.000 214.16277 ? 291  ASP D HA     1 
ATOM   27847  H  HB2    . ASP D  1 290 ? 181.93791 238.84210 139.18592 1.000 214.16277 ? 291  ASP D HB2    1 
ATOM   27848  H  HB3    . ASP D  1 290 ? 181.48433 240.30143 139.62267 1.000 214.16277 ? 291  ASP D HB3    1 
ATOM   27849  N  N      . ILE D  1 291 ? 183.35290 239.91538 136.85878 1.000 214.65854 ? 292  ILE D N      1 
ATOM   27850  C  CA     . ILE D  1 291 ? 184.50991 240.56191 136.24497 1.000 214.65854 ? 292  ILE D CA     1 
ATOM   27851  C  C      . ILE D  1 291 ? 184.14476 241.09683 134.86608 1.000 214.65854 ? 292  ILE D C      1 
ATOM   27852  O  O      . ILE D  1 291 ? 184.53857 242.20851 134.49241 1.000 214.65854 ? 292  ILE D O      1 
ATOM   27853  C  CB     . ILE D  1 291 ? 185.72212 239.60746 136.20586 1.000 214.65854 ? 292  ILE D CB     1 
ATOM   27854  C  CG1    . ILE D  1 291 ? 186.94427 240.31322 135.60497 1.000 214.65854 ? 292  ILE D CG1    1 
ATOM   27855  C  CG2    . ILE D  1 291 ? 185.41176 238.32711 135.45305 1.000 214.65854 ? 292  ILE D CG2    1 
ATOM   27856  C  CD1    . ILE D  1 291 ? 187.56984 241.33701 136.52274 1.000 214.65854 ? 292  ILE D CD1    1 
ATOM   27857  H  H      . ILE D  1 291 ? 183.45025 239.07720 137.02465 1.000 214.65854 ? 292  ILE D H      1 
ATOM   27858  H  HA     . ILE D  1 291 ? 184.75774 241.32260 136.79295 1.000 214.65854 ? 292  ILE D HA     1 
ATOM   27859  H  HB     . ILE D  1 291 ? 185.93918 239.36743 137.12030 1.000 214.65854 ? 292  ILE D HB     1 
ATOM   27860  H  HG12   . ILE D  1 291 ? 187.62273 239.64697 135.41372 1.000 214.65854 ? 292  ILE D HG12   1 
ATOM   27861  H  HG13   . ILE D  1 291 ? 186.69364 240.76253 134.78383 1.000 214.65854 ? 292  ILE D HG13   1 
ATOM   27862  H  HG21   . ILE D  1 291 ? 184.96607 237.71578 136.05204 1.000 214.65854 ? 292  ILE D HG21   1 
ATOM   27863  H  HG22   . ILE D  1 291 ? 186.24342 237.93282 135.14721 1.000 214.65854 ? 292  ILE D HG22   1 
ATOM   27864  H  HG23   . ILE D  1 291 ? 184.84925 238.52219 134.69722 1.000 214.65854 ? 292  ILE D HG23   1 
ATOM   27865  H  HD11   . ILE D  1 291 ? 188.30805 241.76430 136.06088 1.000 214.65854 ? 292  ILE D HD11   1 
ATOM   27866  H  HD12   . ILE D  1 291 ? 186.90303 241.99870 136.76327 1.000 214.65854 ? 292  ILE D HD12   1 
ATOM   27867  H  HD13   . ILE D  1 291 ? 187.89342 240.88738 137.31794 1.000 214.65854 ? 292  ILE D HD13   1 
ATOM   27868  N  N      . ALA D  1 292 ? 183.38449 240.32193 134.08970 1.000 218.19051 ? 293  ALA D N      1 
ATOM   27869  C  CA     . ALA D  1 292 ? 182.90794 240.81789 132.80389 1.000 218.19051 ? 293  ALA D CA     1 
ATOM   27870  C  C      . ALA D  1 292 ? 182.13323 242.11325 132.98536 1.000 218.19051 ? 293  ALA D C      1 
ATOM   27871  O  O      . ALA D  1 292 ? 182.34902 243.09072 132.25958 1.000 218.19051 ? 293  ALA D O      1 
ATOM   27872  C  CB     . ALA D  1 292 ? 182.02853 239.76505 132.12987 1.000 218.19051 ? 293  ALA D CB     1 
ATOM   27873  H  H      . ALA D  1 292 ? 183.13100 239.52349 134.28299 1.000 218.19051 ? 293  ALA D H      1 
ATOM   27874  H  HA     . ALA D  1 292 ? 183.66743 240.99504 132.22705 1.000 218.19051 ? 293  ALA D HA     1 
ATOM   27875  H  HB1    . ALA D  1 292 ? 182.54165 238.95627 131.99687 1.000 218.19051 ? 293  ALA D HB1    1 
ATOM   27876  H  HB2    . ALA D  1 292 ? 181.72241 240.10834 131.27587 1.000 218.19051 ? 293  ALA D HB2    1 
ATOM   27877  H  HB3    . ALA D  1 292 ? 181.26965 239.57744 132.70408 1.000 218.19051 ? 293  ALA D HB3    1 
ATOM   27878  N  N      . THR D  1 293 ? 181.22746 242.13980 133.96112 1.000 213.98385 ? 294  THR D N      1 
ATOM   27879  C  CA     . THR D  1 293 ? 180.47518 243.35640 134.23435 1.000 213.98385 ? 294  THR D CA     1 
ATOM   27880  C  C      . THR D  1 293 ? 181.41258 244.48433 134.64257 1.000 213.98385 ? 294  THR D C      1 
ATOM   27881  O  O      . THR D  1 293 ? 181.30632 245.61029 134.14451 1.000 213.98385 ? 294  THR D O      1 
ATOM   27882  C  CB     . THR D  1 293 ? 179.43842 243.09278 135.32642 1.000 213.98385 ? 294  THR D CB     1 
ATOM   27883  O  OG1    . THR D  1 293 ? 178.58170 242.01669 134.92435 1.000 213.98385 ? 294  THR D OG1    1 
ATOM   27884  C  CG2    . THR D  1 293 ? 178.59787 244.33679 135.58265 1.000 213.98385 ? 294  THR D CG2    1 
ATOM   27885  H  H      . THR D  1 293 ? 181.03346 241.47548 134.47162 1.000 213.98385 ? 294  THR D H      1 
ATOM   27886  H  HA     . THR D  1 293 ? 180.00604 243.62863 133.43018 1.000 213.98385 ? 294  THR D HA     1 
ATOM   27887  H  HB     . THR D  1 293 ? 179.89147 242.85385 136.15017 1.000 213.98385 ? 294  THR D HB     1 
ATOM   27888  H  HG1    . THR D  1 293 ? 179.01029 241.29425 134.92114 1.000 213.98385 ? 294  THR D HG1    1 
ATOM   27889  H  HG21   . THR D  1 293 ? 177.88675 244.13001 136.20902 1.000 213.98385 ? 294  THR D HG21   1 
ATOM   27890  H  HG22   . THR D  1 293 ? 179.14764 245.04347 135.95545 1.000 213.98385 ? 294  THR D HG22   1 
ATOM   27891  H  HG23   . THR D  1 293 ? 178.20341 244.64636 134.75229 1.000 213.98385 ? 294  THR D HG23   1 
ATOM   27892  N  N      . LEU D  1 294 ? 182.34738 244.19252 135.54913 1.000 215.90581 ? 295  LEU D N      1 
ATOM   27893  C  CA     . LEU D  1 294 ? 183.30600 245.20209 135.98308 1.000 215.90581 ? 295  LEU D CA     1 
ATOM   27894  C  C      . LEU D  1 294 ? 184.17537 245.69779 134.83557 1.000 215.90581 ? 295  LEU D C      1 
ATOM   27895  O  O      . LEU D  1 294 ? 184.57518 246.86737 134.82459 1.000 215.90581 ? 295  LEU D O      1 
ATOM   27896  C  CB     . LEU D  1 294 ? 184.18193 244.63213 137.09887 1.000 215.90581 ? 295  LEU D CB     1 
ATOM   27897  C  CG     . LEU D  1 294 ? 185.28939 245.54192 137.63310 1.000 215.90581 ? 295  LEU D CG     1 
ATOM   27898  C  CD1    . LEU D  1 294 ? 184.70268 246.79282 138.26691 1.000 215.90581 ? 295  LEU D CD1    1 
ATOM   27899  C  CD2    . LEU D  1 294 ? 186.15491 244.78815 138.63082 1.000 215.90581 ? 295  LEU D CD2    1 
ATOM   27900  H  H      . LEU D  1 294 ? 182.44526 243.42428 135.92305 1.000 215.90581 ? 295  LEU D H      1 
ATOM   27901  H  HA     . LEU D  1 294 ? 182.82135 245.96226 136.34076 1.000 215.90581 ? 295  LEU D HA     1 
ATOM   27902  H  HB2    . LEU D  1 294 ? 183.60918 244.40672 137.84853 1.000 215.90581 ? 295  LEU D HB2    1 
ATOM   27903  H  HB3    . LEU D  1 294 ? 184.60793 243.82608 136.76758 1.000 215.90581 ? 295  LEU D HB3    1 
ATOM   27904  H  HG     . LEU D  1 294 ? 185.85885 245.81701 136.89857 1.000 215.90581 ? 295  LEU D HG     1 
ATOM   27905  H  HD11   . LEU D  1 294 ? 184.23528 247.30272 137.58703 1.000 215.90581 ? 295  LEU D HD11   1 
ATOM   27906  H  HD12   . LEU D  1 294 ? 185.42340 247.32344 138.64101 1.000 215.90581 ? 295  LEU D HD12   1 
ATOM   27907  H  HD13   . LEU D  1 294 ? 184.08606 246.53132 138.96851 1.000 215.90581 ? 295  LEU D HD13   1 
ATOM   27908  H  HD21   . LEU D  1 294 ? 185.60521 244.51435 139.38164 1.000 215.90581 ? 295  LEU D HD21   1 
ATOM   27909  H  HD22   . LEU D  1 294 ? 186.86586 245.37293 138.93664 1.000 215.90581 ? 295  LEU D HD22   1 
ATOM   27910  H  HD23   . LEU D  1 294 ? 186.53230 244.00814 138.19481 1.000 215.90581 ? 295  LEU D HD23   1 
ATOM   27911  N  N      . THR D  1 295 ? 184.47736 244.83815 133.86589 1.000 219.22432 ? 296  THR D N      1 
ATOM   27912  C  CA     . THR D  1 295 ? 185.32316 245.22294 132.74442 1.000 219.22432 ? 296  THR D CA     1 
ATOM   27913  C  C      . THR D  1 295 ? 184.53685 245.69304 131.52913 1.000 219.22432 ? 296  THR D C      1 
ATOM   27914  O  O      . THR D  1 295 ? 185.14353 246.19437 130.57646 1.000 219.22432 ? 296  THR D O      1 
ATOM   27915  C  CB     . THR D  1 295 ? 186.21384 244.04740 132.33350 1.000 219.22432 ? 296  THR D CB     1 
ATOM   27916  O  OG1    . THR D  1 295 ? 185.39507 242.91532 132.01558 1.000 219.22432 ? 296  THR D OG1    1 
ATOM   27917  C  CG2    . THR D  1 295 ? 187.16889 243.68087 133.45954 1.000 219.22432 ? 296  THR D CG2    1 
ATOM   27918  H  H      . THR D  1 295 ? 184.20335 244.02354 133.83580 1.000 219.22432 ? 296  THR D H      1 
ATOM   27919  H  HA     . THR D  1 295 ? 185.90271 245.94947 133.02185 1.000 219.22432 ? 296  THR D HA     1 
ATOM   27920  H  HB     . THR D  1 295 ? 186.73771 244.29543 131.55569 1.000 219.22432 ? 296  THR D HB     1 
ATOM   27921  H  HG1    . THR D  1 295 ? 185.09196 242.57329 132.72034 1.000 219.22432 ? 296  THR D HG1    1 
ATOM   27922  H  HG21   . THR D  1 295 ? 187.68800 242.89971 133.21192 1.000 219.22432 ? 296  THR D HG21   1 
ATOM   27923  H  HG22   . THR D  1 295 ? 187.77413 244.41864 133.63360 1.000 219.22432 ? 296  THR D HG22   1 
ATOM   27924  H  HG23   . THR D  1 295 ? 186.67102 243.48441 134.26829 1.000 219.22432 ? 296  THR D HG23   1 
ATOM   27925  N  N      . GLY D  1 296 ? 183.21506 245.54532 131.53429 1.000 221.92907 ? 297  GLY D N      1 
ATOM   27926  C  CA     . GLY D  1 296 ? 182.43938 245.75104 130.32947 1.000 221.92907 ? 297  GLY D CA     1 
ATOM   27927  C  C      . GLY D  1 296 ? 182.65594 244.71034 129.25764 1.000 221.92907 ? 297  GLY D C      1 
ATOM   27928  O  O      . GLY D  1 296 ? 182.26454 244.93307 128.10845 1.000 221.92907 ? 297  GLY D O      1 
ATOM   27929  H  H      . GLY D  1 296 ? 182.74889 245.32702 132.22309 1.000 221.92907 ? 297  GLY D H      1 
ATOM   27930  H  HA2    . GLY D  1 296 ? 181.49667 245.75485 130.55765 1.000 221.92907 ? 297  GLY D HA2    1 
ATOM   27931  H  HA3    . GLY D  1 296 ? 182.66210 246.61766 129.95496 1.000 221.92907 ? 297  GLY D HA3    1 
ATOM   27932  N  N      . GLY D  1 297 ? 183.27019 243.58221 129.59599 1.000 222.64147 ? 298  GLY D N      1 
ATOM   27933  C  CA     . GLY D  1 297 ? 183.52261 242.52471 128.64416 1.000 222.64147 ? 298  GLY D CA     1 
ATOM   27934  C  C      . GLY D  1 297 ? 182.32335 241.61190 128.47679 1.000 222.64147 ? 298  GLY D C      1 
ATOM   27935  O  O      . GLY D  1 297 ? 181.21760 241.87668 128.95115 1.000 222.64147 ? 298  GLY D O      1 
ATOM   27936  H  H      . GLY D  1 297 ? 183.55391 243.40756 130.38879 1.000 222.64147 ? 298  GLY D H      1 
ATOM   27937  H  HA2    . GLY D  1 297 ? 183.74048 242.90966 127.78088 1.000 222.64147 ? 298  GLY D HA2    1 
ATOM   27938  H  HA3    . GLY D  1 297 ? 184.27607 241.99205 128.94342 1.000 222.64147 ? 298  GLY D HA3    1 
ATOM   27939  N  N      . THR D  1 298 ? 182.56199 240.50822 127.77506 1.000 218.23895 ? 299  THR D N      1 
ATOM   27940  C  CA     . THR D  1 298 ? 181.53727 239.51938 127.47969 1.000 218.23895 ? 299  THR D CA     1 
ATOM   27941  C  C      . THR D  1 298 ? 182.08800 238.14617 127.82532 1.000 218.23895 ? 299  THR D C      1 
ATOM   27942  O  O      . THR D  1 298 ? 183.23322 237.82849 127.49187 1.000 218.23895 ? 299  THR D O      1 
ATOM   27943  C  CB     . THR D  1 298 ? 181.12004 239.56115 126.00802 1.000 218.23895 ? 299  THR D CB     1 
ATOM   27944  O  OG1    . THR D  1 298 ? 180.97257 240.92337 125.58892 1.000 218.23895 ? 299  THR D OG1    1 
ATOM   27945  C  CG2    . THR D  1 298 ? 179.80683 238.82370 125.80654 1.000 218.23895 ? 299  THR D CG2    1 
ATOM   27946  H  H      . THR D  1 298 ? 183.33294 240.30688 127.45140 1.000 218.23895 ? 299  THR D H      1 
ATOM   27947  H  HA     . THR D  1 298 ? 180.75431 239.68440 128.02770 1.000 218.23895 ? 299  THR D HA     1 
ATOM   27948  H  HB     . THR D  1 298 ? 181.80006 239.12923 125.46768 1.000 218.23895 ? 299  THR D HB     1 
ATOM   27949  H  HG1    . THR D  1 298 ? 181.72817 241.27672 125.48975 1.000 218.23895 ? 299  THR D HG1    1 
ATOM   27950  H  HG21   . THR D  1 298 ? 179.53730 238.87558 124.87618 1.000 218.23895 ? 299  THR D HG21   1 
ATOM   27951  H  HG22   . THR D  1 298 ? 179.11521 239.22190 126.35786 1.000 218.23895 ? 299  THR D HG22   1 
ATOM   27952  H  HG23   . THR D  1 298 ? 179.90898 237.89121 126.05345 1.000 218.23895 ? 299  THR D HG23   1 
ATOM   27953  N  N      . VAL D  1 299 ? 181.27196 237.33117 128.48732 1.000 218.93370 ? 300  VAL D N      1 
ATOM   27954  C  CA     . VAL D  1 299 ? 181.63207 235.94024 128.74010 1.000 218.93370 ? 300  VAL D CA     1 
ATOM   27955  C  C      . VAL D  1 299 ? 181.24916 235.11336 127.51883 1.000 218.93370 ? 300  VAL D C      1 
ATOM   27956  O  O      . VAL D  1 299 ? 180.06652 234.92141 127.22856 1.000 218.93370 ? 300  VAL D O      1 
ATOM   27957  C  CB     . VAL D  1 299 ? 180.95178 235.40533 130.00463 1.000 218.93370 ? 300  VAL D CB     1 
ATOM   27958  C  CG1    . VAL D  1 299 ? 181.35092 233.95566 130.25324 1.000 218.93370 ? 300  VAL D CG1    1 
ATOM   27959  C  CG2    . VAL D  1 299 ? 181.30384 236.27352 131.20330 1.000 218.93370 ? 300  VAL D CG2    1 
ATOM   27960  H  H      . VAL D  1 299 ? 180.50419 237.55920 128.80049 1.000 218.93370 ? 300  VAL D H      1 
ATOM   27961  H  HA     . VAL D  1 299 ? 182.59208 235.87463 128.86235 1.000 218.93370 ? 300  VAL D HA     1 
ATOM   27962  H  HB     . VAL D  1 299 ? 179.98985 235.43562 129.88363 1.000 218.93370 ? 300  VAL D HB     1 
ATOM   27963  H  HG11   . VAL D  1 299 ? 181.03285 233.40286 129.52277 1.000 218.93370 ? 300  VAL D HG11   1 
ATOM   27964  H  HG12   . VAL D  1 299 ? 180.95069 233.66031 131.08599 1.000 218.93370 ? 300  VAL D HG12   1 
ATOM   27965  H  HG13   . VAL D  1 299 ? 182.31733 233.90140 130.31679 1.000 218.93370 ? 300  VAL D HG13   1 
ATOM   27966  H  HG21   . VAL D  1 299 ? 182.26911 236.31336 131.29056 1.000 218.93370 ? 300  VAL D HG21   1 
ATOM   27967  H  HG22   . VAL D  1 299 ? 180.91538 235.88160 132.00104 1.000 218.93370 ? 300  VAL D HG22   1 
ATOM   27968  H  HG23   . VAL D  1 299 ? 180.94698 237.16470 131.06480 1.000 218.93370 ? 300  VAL D HG23   1 
ATOM   27969  N  N      . ILE D  1 300 ? 182.25447 234.61957 126.80611 1.000 227.10135 ? 301  ILE D N      1 
ATOM   27970  C  CA     . ILE D  1 300 ? 182.04070 233.69384 125.70110 1.000 227.10135 ? 301  ILE D CA     1 
ATOM   27971  C  C      . ILE D  1 300 ? 181.81139 232.31179 126.30417 1.000 227.10135 ? 301  ILE D C      1 
ATOM   27972  O  O      . ILE D  1 300 ? 182.62832 231.82823 127.09517 1.000 227.10135 ? 301  ILE D O      1 
ATOM   27973  C  CB     . ILE D  1 300 ? 183.23587 233.71316 124.73125 1.000 227.10135 ? 301  ILE D CB     1 
ATOM   27974  C  CG1    . ILE D  1 300 ? 182.82190 233.30654 123.31483 1.000 227.10135 ? 301  ILE D CG1    1 
ATOM   27975  C  CG2    . ILE D  1 300 ? 184.37982 232.83410 125.20887 1.000 227.10135 ? 301  ILE D CG2    1 
ATOM   27976  C  CD1    . ILE D  1 300 ? 181.82092 234.24205 122.68288 1.000 227.10135 ? 301  ILE D CD1    1 
ATOM   27977  H  H      . ILE D  1 300 ? 183.08195 234.80817 126.94509 1.000 227.10135 ? 301  ILE D H      1 
ATOM   27978  H  HA     . ILE D  1 300 ? 181.23819 233.95203 125.22519 1.000 227.10135 ? 301  ILE D HA     1 
ATOM   27979  H  HB     . ILE D  1 300 ? 183.56452 234.62483 124.69012 1.000 227.10135 ? 301  ILE D HB     1 
ATOM   27980  H  HG12   . ILE D  1 300 ? 183.61068 233.29072 122.75051 1.000 227.10135 ? 301  ILE D HG12   1 
ATOM   27981  H  HG13   . ILE D  1 300 ? 182.42292 232.42294 123.34716 1.000 227.10135 ? 301  ILE D HG13   1 
ATOM   27982  H  HG21   . ILE D  1 300 ? 185.08059 232.85864 124.54328 1.000 227.10135 ? 301  ILE D HG21   1 
ATOM   27983  H  HG22   . ILE D  1 300 ? 184.70650 233.20230 126.04145 1.000 227.10135 ? 301  ILE D HG22   1 
ATOM   27984  H  HG23   . ILE D  1 300 ? 184.08589 231.92148 125.34149 1.000 227.10135 ? 301  ILE D HG23   1 
ATOM   27985  H  HD11   . ILE D  1 300 ? 181.76312 234.03795 121.73707 1.000 227.10135 ? 301  ILE D HD11   1 
ATOM   27986  H  HD12   . ILE D  1 300 ? 180.95612 234.12692 123.10404 1.000 227.10135 ? 301  ILE D HD12   1 
ATOM   27987  H  HD13   . ILE D  1 300 ? 182.13044 235.15423 122.79660 1.000 227.10135 ? 301  ILE D HD13   1 
ATOM   27988  N  N      . SER D  1 301 ? 180.67757 231.69347 125.98099 1.000 224.75081 ? 302  SER D N      1 
ATOM   27989  C  CA     . SER D  1 301 ? 180.35275 230.40789 126.58132 1.000 224.75081 ? 302  SER D CA     1 
ATOM   27990  C  C      . SER D  1 301 ? 179.58950 229.53541 125.59526 1.000 224.75081 ? 302  SER D C      1 
ATOM   27991  O  O      . SER D  1 301 ? 178.86739 230.02968 124.72501 1.000 224.75081 ? 302  SER D O      1 
ATOM   27992  C  CB     . SER D  1 301 ? 179.53903 230.58845 127.86600 1.000 224.75081 ? 302  SER D CB     1 
ATOM   27993  O  OG     . SER D  1 301 ? 178.20092 230.93378 127.57109 1.000 224.75081 ? 302  SER D OG     1 
ATOM   27994  H  H      . SER D  1 301 ? 180.09125 231.99206 125.42725 1.000 224.75081 ? 302  SER D H      1 
ATOM   27995  H  HA     . SER D  1 301 ? 181.17462 229.94669 126.81041 1.000 224.75081 ? 302  SER D HA     1 
ATOM   27996  H  HB2    . SER D  1 301 ? 179.54775 229.75640 128.36459 1.000 224.75081 ? 302  SER D HB2    1 
ATOM   27997  H  HB3    . SER D  1 301 ? 179.93835 231.29629 128.39555 1.000 224.75081 ? 302  SER D HB3    1 
ATOM   27998  H  HG     . SER D  1 301 ? 177.84322 231.28876 128.24310 1.000 224.75081 ? 302  SER D HG     1 
ATOM   27999  N  N      . GLU D  1 302 ? 179.76409 228.22091 125.75503 1.000 225.71816 ? 303  GLU D N      1 
ATOM   28000  C  CA     . GLU D  1 302 ? 179.02407 227.23476 124.97572 1.000 225.71816 ? 303  GLU D CA     1 
ATOM   28001  C  C      . GLU D  1 302 ? 177.55119 227.16436 125.35724 1.000 225.71816 ? 303  GLU D C      1 
ATOM   28002  O  O      . GLU D  1 302 ? 176.74220 226.68378 124.55689 1.000 225.71816 ? 303  GLU D O      1 
ATOM   28003  C  CB     . GLU D  1 302 ? 179.66536 225.85408 125.13787 1.000 225.71816 ? 303  GLU D CB     1 
ATOM   28004  C  CG     . GLU D  1 302 ? 179.68312 225.32500 126.57009 1.000 225.71816 ? 303  GLU D CG     1 
ATOM   28005  C  CD     . GLU D  1 302 ? 178.37675 224.66914 126.98024 1.000 225.71816 ? 303  GLU D CD     1 
ATOM   28006  O  OE1    . GLU D  1 302 ? 177.54006 224.39148 126.09586 1.000 225.71816 ? 303  GLU D OE1    1 
ATOM   28007  O  OE2    . GLU D  1 302 ? 178.18621 224.43217 128.19125 1.000 225.71816 ? 303  GLU D OE2    1 
ATOM   28008  H  H      . GLU D  1 302 ? 180.31619 227.87565 126.31629 1.000 225.71816 ? 303  GLU D H      1 
ATOM   28009  H  HA     . GLU D  1 302 ? 179.07523 227.47674 124.03782 1.000 225.71816 ? 303  GLU D HA     1 
ATOM   28010  H  HB2    . GLU D  1 302 ? 179.17940 225.21838 124.59002 1.000 225.71816 ? 303  GLU D HB2    1 
ATOM   28011  H  HB3    . GLU D  1 302 ? 180.58552 225.90525 124.83522 1.000 225.71816 ? 303  GLU D HB3    1 
ATOM   28012  H  HG2    . GLU D  1 302 ? 180.38670 224.66208 126.65068 1.000 225.71816 ? 303  GLU D HG2    1 
ATOM   28013  H  HG3    . GLU D  1 302 ? 179.85132 226.05944 127.18030 1.000 225.71816 ? 303  GLU D HG3    1 
ATOM   28014  N  N      . GLU D  1 303 ? 177.18155 227.63192 126.55166 1.000 236.43076 ? 304  GLU D N      1 
ATOM   28015  C  CA     . GLU D  1 303 ? 175.77340 227.62834 126.93529 1.000 236.43076 ? 304  GLU D CA     1 
ATOM   28016  C  C      . GLU D  1 303 ? 174.94348 228.51183 126.01620 1.000 236.43076 ? 304  GLU D C      1 
ATOM   28017  O  O      . GLU D  1 303 ? 173.77916 228.19960 125.74210 1.000 236.43076 ? 304  GLU D O      1 
ATOM   28018  C  CB     . GLU D  1 303 ? 175.62074 228.08322 128.38634 1.000 236.43076 ? 304  GLU D CB     1 
ATOM   28019  C  CG     . GLU D  1 303 ? 176.32104 227.18604 129.39292 1.000 236.43076 ? 304  GLU D CG     1 
ATOM   28020  C  CD     . GLU D  1 303 ? 176.01398 227.57029 130.82749 1.000 236.43076 ? 304  GLU D CD     1 
ATOM   28021  O  OE1    . GLU D  1 303 ? 175.56532 228.71365 131.05564 1.000 236.43076 ? 304  GLU D OE1    1 
ATOM   28022  O  OE2    . GLU D  1 303 ? 176.22085 226.72897 131.72723 1.000 236.43076 ? 304  GLU D OE2    1 
ATOM   28023  H  H      . GLU D  1 303 ? 177.71621 227.94966 127.14563 1.000 236.43076 ? 304  GLU D H      1 
ATOM   28024  H  HA     . GLU D  1 303 ? 175.43147 226.72307 126.86849 1.000 236.43076 ? 304  GLU D HA     1 
ATOM   28025  H  HB2    . GLU D  1 303 ? 175.99394 228.97419 128.47481 1.000 236.43076 ? 304  GLU D HB2    1 
ATOM   28026  H  HB3    . GLU D  1 303 ? 174.67720 228.09900 128.61073 1.000 236.43076 ? 304  GLU D HB3    1 
ATOM   28027  H  HG2    . GLU D  1 303 ? 176.02972 226.27070 129.25814 1.000 236.43076 ? 304  GLU D HG2    1 
ATOM   28028  H  HG3    . GLU D  1 303 ? 177.28005 227.25228 129.26297 1.000 236.43076 ? 304  GLU D HG3    1 
ATOM   28029  N  N      . ILE D  1 304 ? 175.51984 229.61477 125.52829 1.000 231.31066 ? 305  ILE D N      1 
ATOM   28030  C  CA     . ILE D  1 304 ? 174.85664 230.43493 124.52182 1.000 231.31066 ? 305  ILE D CA     1 
ATOM   28031  C  C      . ILE D  1 304 ? 175.26940 230.03320 123.11264 1.000 231.31066 ? 305  ILE D C      1 
ATOM   28032  O  O      . ILE D  1 304 ? 174.76894 230.60700 122.13578 1.000 231.31066 ? 305  ILE D O      1 
ATOM   28033  C  CB     . ILE D  1 304 ? 175.14327 231.93101 124.78211 1.000 231.31066 ? 305  ILE D CB     1 
ATOM   28034  C  CG1    . ILE D  1 304 ? 174.59087 232.34985 126.14920 1.000 231.31066 ? 305  ILE D CG1    1 
ATOM   28035  C  CG2    . ILE D  1 304 ? 174.53047 232.80605 123.69552 1.000 231.31066 ? 305  ILE D CG2    1 
ATOM   28036  C  CD1    . ILE D  1 304 ? 175.57369 232.21761 127.28430 1.000 231.31066 ? 305  ILE D CD1    1 
ATOM   28037  H  H      . ILE D  1 304 ? 176.29460 229.90398 125.76396 1.000 231.31066 ? 305  ILE D H      1 
ATOM   28038  H  HA     . ILE D  1 304 ? 173.89834 230.30443 124.59406 1.000 231.31066 ? 305  ILE D HA     1 
ATOM   28039  H  HB     . ILE D  1 304 ? 176.10385 232.06589 124.78244 1.000 231.31066 ? 305  ILE D HB     1 
ATOM   28040  H  HG12   . ILE D  1 304 ? 174.31509 233.27854 126.11134 1.000 231.31066 ? 305  ILE D HG12   1 
ATOM   28041  H  HG13   . ILE D  1 304 ? 173.82564 231.79173 126.35833 1.000 231.31066 ? 305  ILE D HG13   1 
ATOM   28042  H  HG21   . ILE D  1 304 ? 174.45760 233.71718 124.01928 1.000 231.31066 ? 305  ILE D HG21   1 
ATOM   28043  H  HG22   . ILE D  1 304 ? 175.10162 232.78600 122.91359 1.000 231.31066 ? 305  ILE D HG22   1 
ATOM   28044  H  HG23   . ILE D  1 304 ? 173.65043 232.46343 123.47402 1.000 231.31066 ? 305  ILE D HG23   1 
ATOM   28045  H  HD11   . ILE D  1 304 ? 175.10059 232.33689 128.12212 1.000 231.31066 ? 305  ILE D HD11   1 
ATOM   28046  H  HD12   . ILE D  1 304 ? 175.97159 231.33687 127.25702 1.000 231.31066 ? 305  ILE D HD12   1 
ATOM   28047  H  HD13   . ILE D  1 304 ? 176.25509 232.90224 127.19522 1.000 231.31066 ? 305  ILE D HD13   1 
ATOM   28048  N  N      . GLY D  1 305 ? 176.14434 229.03989 122.97514 1.000 228.56633 ? 306  GLY D N      1 
ATOM   28049  C  CA     . GLY D  1 305 ? 176.53159 228.55959 121.66605 1.000 228.56633 ? 306  GLY D CA     1 
ATOM   28050  C  C      . GLY D  1 305 ? 177.47146 229.47257 120.92095 1.000 228.56633 ? 306  GLY D C      1 
ATOM   28051  O  O      . GLY D  1 305 ? 177.62147 229.33342 119.70482 1.000 228.56633 ? 306  GLY D O      1 
ATOM   28052  H  H      . GLY D  1 305 ? 176.52630 228.63103 123.62616 1.000 228.56633 ? 306  GLY D H      1 
ATOM   28053  H  HA2    . GLY D  1 305 ? 176.96382 227.69643 121.76135 1.000 228.56633 ? 306  GLY D HA2    1 
ATOM   28054  H  HA3    . GLY D  1 305 ? 175.73571 228.43997 121.12462 1.000 228.56633 ? 306  GLY D HA3    1 
ATOM   28055  N  N      . MET D  1 306 ? 178.11201 230.40640 121.61518 1.000 224.20734 ? 307  MET D N      1 
ATOM   28056  C  CA     . MET D  1 306 ? 179.04199 231.31496 120.97132 1.000 224.20734 ? 307  MET D CA     1 
ATOM   28057  C  C      . MET D  1 306 ? 180.39067 230.62527 120.77098 1.000 224.20734 ? 307  MET D C      1 
ATOM   28058  O  O      . MET D  1 306 ? 180.66864 229.56569 121.33898 1.000 224.20734 ? 307  MET D O      1 
ATOM   28059  C  CB     . MET D  1 306 ? 179.19581 232.58702 121.79790 1.000 224.20734 ? 307  MET D CB     1 
ATOM   28060  C  CG     . MET D  1 306 ? 177.92702 233.41843 121.89254 1.000 224.20734 ? 307  MET D CG     1 
ATOM   28061  S  SD     . MET D  1 306 ? 177.38520 234.06019 120.29692 1.000 224.20734 ? 307  MET D SD     1 
ATOM   28062  C  CE     . MET D  1 306 ? 175.79336 234.75750 120.73044 1.000 224.20734 ? 307  MET D CE     1 
ATOM   28063  H  H      . MET D  1 306 ? 178.02396 230.53235 122.46134 1.000 224.20734 ? 307  MET D H      1 
ATOM   28064  H  HA     . MET D  1 306 ? 178.68740 231.56326 120.10358 1.000 224.20734 ? 307  MET D HA     1 
ATOM   28065  H  HB2    . MET D  1 306 ? 179.47659 232.35460 122.69678 1.000 224.20734 ? 307  MET D HB2    1 
ATOM   28066  H  HB3    . MET D  1 306 ? 179.86390 233.13813 121.36846 1.000 224.20734 ? 307  MET D HB3    1 
ATOM   28067  H  HG2    . MET D  1 306 ? 177.21607 232.86466 122.24961 1.000 224.20734 ? 307  MET D HG2    1 
ATOM   28068  H  HG3    . MET D  1 306 ? 178.08682 234.17296 122.48073 1.000 224.20734 ? 307  MET D HG3    1 
ATOM   28069  H  HE1    . MET D  1 306 ? 175.21626 234.04960 121.05635 1.000 224.20734 ? 307  MET D HE1    1 
ATOM   28070  H  HE2    . MET D  1 306 ? 175.40309 235.16445 119.94123 1.000 224.20734 ? 307  MET D HE2    1 
ATOM   28071  H  HE3    . MET D  1 306 ? 175.91924 235.42781 121.42013 1.000 224.20734 ? 307  MET D HE3    1 
ATOM   28072  N  N      . GLU D  1 307 ? 181.23902 231.24156 119.94970 1.000 226.54210 ? 308  GLU D N      1 
ATOM   28073  C  CA     . GLU D  1 307 ? 182.51026 230.64952 119.55833 1.000 226.54210 ? 308  GLU D CA     1 
ATOM   28074  C  C      . GLU D  1 307 ? 183.63712 231.66558 119.65763 1.000 226.54210 ? 308  GLU D C      1 
ATOM   28075  O  O      . GLU D  1 307 ? 183.47692 232.82697 119.27044 1.000 226.54210 ? 308  GLU D O      1 
ATOM   28076  C  CB     . GLU D  1 307 ? 182.44230 230.11064 118.12735 1.000 226.54210 ? 308  GLU D CB     1 
ATOM   28077  C  CG     . GLU D  1 307 ? 181.58462 228.87025 117.97273 1.000 226.54210 ? 308  GLU D CG     1 
ATOM   28078  C  CD     . GLU D  1 307 ? 181.67991 228.27222 116.58460 1.000 226.54210 ? 308  GLU D CD     1 
ATOM   28079  O  OE1    . GLU D  1 307 ? 182.01944 229.01513 115.63964 1.000 226.54210 ? 308  GLU D OE1    1 
ATOM   28080  O  OE2    . GLU D  1 307 ? 181.41581 227.06054 116.43775 1.000 226.54210 ? 308  GLU D OE2    1 
ATOM   28081  H  H      . GLU D  1 307 ? 181.09595 232.01517 119.60223 1.000 226.54210 ? 308  GLU D H      1 
ATOM   28082  H  HA     . GLU D  1 307 ? 182.71803 229.91030 120.15073 1.000 226.54210 ? 308  GLU D HA     1 
ATOM   28083  H  HB2    . GLU D  1 307 ? 182.07115 230.79894 117.55348 1.000 226.54210 ? 308  GLU D HB2    1 
ATOM   28084  H  HB3    . GLU D  1 307 ? 183.33915 229.89018 117.83499 1.000 226.54210 ? 308  GLU D HB3    1 
ATOM   28085  H  HG2    . GLU D  1 307 ? 181.87819 228.20044 118.61005 1.000 226.54210 ? 308  GLU D HG2    1 
ATOM   28086  H  HG3    . GLU D  1 307 ? 180.65749 229.10288 118.13764 1.000 226.54210 ? 308  GLU D HG3    1 
ATOM   28087  N  N      . LEU D  1 308 ? 184.78251 231.21398 120.17746 1.000 229.45738 ? 309  LEU D N      1 
ATOM   28088  C  CA     . LEU D  1 308 ? 185.98062 232.04561 120.15747 1.000 229.45738 ? 309  LEU D CA     1 
ATOM   28089  C  C      . LEU D  1 308 ? 186.38179 232.39744 118.73391 1.000 229.45738 ? 309  LEU D C      1 
ATOM   28090  O  O      . LEU D  1 308 ? 186.89230 233.49493 118.48274 1.000 229.45738 ? 309  LEU D O      1 
ATOM   28091  C  CB     . LEU D  1 308 ? 187.13284 231.31907 120.85199 1.000 229.45738 ? 309  LEU D CB     1 
ATOM   28092  C  CG     . LEU D  1 308 ? 187.01791 231.08353 122.35646 1.000 229.45738 ? 309  LEU D CG     1 
ATOM   28093  C  CD1    . LEU D  1 308 ? 188.03936 230.05791 122.81277 1.000 229.45738 ? 309  LEU D CD1    1 
ATOM   28094  C  CD2    . LEU D  1 308 ? 187.22357 232.38940 123.09866 1.000 229.45738 ? 309  LEU D CD2    1 
ATOM   28095  H  H      . LEU D  1 308 ? 184.88777 230.44190 120.54146 1.000 229.45738 ? 309  LEU D H      1 
ATOM   28096  H  HA     . LEU D  1 308 ? 185.80614 232.87041 120.63702 1.000 229.45738 ? 309  LEU D HA     1 
ATOM   28097  H  HB2    . LEU D  1 308 ? 187.23162 230.44838 120.43601 1.000 229.45738 ? 309  LEU D HB2    1 
ATOM   28098  H  HB3    . LEU D  1 308 ? 187.94214 231.83370 120.70698 1.000 229.45738 ? 309  LEU D HB3    1 
ATOM   28099  H  HG     . LEU D  1 308 ? 186.13175 230.74840 122.56479 1.000 229.45738 ? 309  LEU D HG     1 
ATOM   28100  H  HD11   . LEU D  1 308 ? 187.88037 229.22364 122.34417 1.000 229.45738 ? 309  LEU D HD11   1 
ATOM   28101  H  HD12   . LEU D  1 308 ? 188.92936 230.38698 122.61164 1.000 229.45738 ? 309  LEU D HD12   1 
ATOM   28102  H  HD13   . LEU D  1 308 ? 187.94364 229.92392 123.76863 1.000 229.45738 ? 309  LEU D HD13   1 
ATOM   28103  H  HD21   . LEU D  1 308 ? 186.56452 233.03314 122.79558 1.000 229.45738 ? 309  LEU D HD21   1 
ATOM   28104  H  HD22   . LEU D  1 308 ? 188.11719 232.71880 122.91495 1.000 229.45738 ? 309  LEU D HD22   1 
ATOM   28105  H  HD23   . LEU D  1 308 ? 187.11910 232.23012 124.04949 1.000 229.45738 ? 309  LEU D HD23   1 
ATOM   28106  N  N      . GLU D  1 309 ? 186.15565 231.48174 117.79138 1.000 228.91189 ? 310  GLU D N      1 
ATOM   28107  C  CA     . GLU D  1 309 ? 186.36315 231.78517 116.38211 1.000 228.91189 ? 310  GLU D CA     1 
ATOM   28108  C  C      . GLU D  1 309 ? 185.49047 232.93858 115.90898 1.000 228.91189 ? 310  GLU D C      1 
ATOM   28109  O  O      . GLU D  1 309 ? 185.78107 233.53295 114.86534 1.000 228.91189 ? 310  GLU D O      1 
ATOM   28110  C  CB     . GLU D  1 309 ? 186.09716 230.53693 115.54154 1.000 228.91189 ? 310  GLU D CB     1 
ATOM   28111  C  CG     . GLU D  1 309 ? 187.01795 229.36982 115.88076 1.000 228.91189 ? 310  GLU D CG     1 
ATOM   28112  C  CD     . GLU D  1 309 ? 186.43175 228.42541 116.91527 1.000 228.91189 ? 310  GLU D CD     1 
ATOM   28113  O  OE1    . GLU D  1 309 ? 185.26989 228.62518 117.32568 1.000 228.91189 ? 310  GLU D OE1    1 
ATOM   28114  O  OE2    . GLU D  1 309 ? 187.13956 227.48052 117.32256 1.000 228.91189 ? 310  GLU D OE2    1 
ATOM   28115  H  H      . GLU D  1 309 ? 185.88079 230.68203 117.94530 1.000 228.91189 ? 310  GLU D H      1 
ATOM   28116  H  HA     . GLU D  1 309 ? 187.28955 232.03992 116.25113 1.000 228.91189 ? 310  GLU D HA     1 
ATOM   28117  H  HB2    . GLU D  1 309 ? 185.17966 230.25455 115.67665 1.000 228.91189 ? 310  GLU D HB2    1 
ATOM   28118  H  HB3    . GLU D  1 309 ? 186.23586 230.75767 114.60733 1.000 228.91189 ? 310  GLU D HB3    1 
ATOM   28119  H  HG2    . GLU D  1 309 ? 187.18930 228.85915 115.07411 1.000 228.91189 ? 310  GLU D HG2    1 
ATOM   28120  H  HG3    . GLU D  1 309 ? 187.85114 229.71878 116.23428 1.000 228.91189 ? 310  GLU D HG3    1 
ATOM   28121  N  N      . LYS D  1 310 ? 184.43245 233.26912 116.65044 1.000 226.12712 ? 311  LYS D N      1 
ATOM   28122  C  CA     . LYS D  1 310 ? 183.53413 234.35333 116.28752 1.000 226.12712 ? 311  LYS D CA     1 
ATOM   28123  C  C      . LYS D  1 310 ? 183.60417 235.53645 117.24123 1.000 226.12712 ? 311  LYS D C      1 
ATOM   28124  O  O      . LYS D  1 310 ? 182.97050 236.56316 116.97394 1.000 226.12712 ? 311  LYS D O      1 
ATOM   28125  C  CB     . LYS D  1 310 ? 182.09042 233.83559 116.23661 1.000 226.12712 ? 311  LYS D CB     1 
ATOM   28126  C  CG     . LYS D  1 310 ? 181.86598 232.76102 115.18539 1.000 226.12712 ? 311  LYS D CG     1 
ATOM   28127  C  CD     . LYS D  1 310 ? 180.41279 232.31722 115.12673 1.000 226.12712 ? 311  LYS D CD     1 
ATOM   28128  C  CE     . LYS D  1 310 ? 179.50320 233.41524 114.60000 1.000 226.12712 ? 311  LYS D CE     1 
ATOM   28129  N  NZ     . LYS D  1 310 ? 178.09622 232.94927 114.46515 1.000 226.12712 ? 311  LYS D NZ     1 
ATOM   28130  H  H      . LYS D  1 310 ? 184.21225 232.87021 117.37953 1.000 226.12712 ? 311  LYS D H      1 
ATOM   28131  H  HA     . LYS D  1 310 ? 183.76480 234.67347 115.40174 1.000 226.12712 ? 311  LYS D HA     1 
ATOM   28132  H  HB2    . LYS D  1 310 ? 181.86221 233.45853 117.10073 1.000 226.12712 ? 311  LYS D HB2    1 
ATOM   28133  H  HB3    . LYS D  1 310 ? 181.50376 234.58089 116.03712 1.000 226.12712 ? 311  LYS D HB3    1 
ATOM   28134  H  HG2    . LYS D  1 310 ? 182.11117 233.11085 114.31457 1.000 226.12712 ? 311  LYS D HG2    1 
ATOM   28135  H  HG3    . LYS D  1 310 ? 182.40999 231.98708 115.40007 1.000 226.12712 ? 311  LYS D HG3    1 
ATOM   28136  H  HD2    . LYS D  1 310 ? 180.33721 231.55188 114.53559 1.000 226.12712 ? 311  LYS D HD2    1 
ATOM   28137  H  HD3    . LYS D  1 310 ? 180.11593 232.08068 116.01941 1.000 226.12712 ? 311  LYS D HD3    1 
ATOM   28138  H  HE2    . LYS D  1 310 ? 179.51155 234.16391 115.21591 1.000 226.12712 ? 311  LYS D HE2    1 
ATOM   28139  H  HE3    . LYS D  1 310 ? 179.81520 233.69643 113.72567 1.000 226.12712 ? 311  LYS D HE3    1 
ATOM   28140  H  HZ1    . LYS D  1 310 ? 177.58768 233.60616 114.14601 1.000 226.12712 ? 311  LYS D HZ1    1 
ATOM   28141  H  HZ2    . LYS D  1 310 ? 177.78156 232.69922 115.25924 1.000 226.12712 ? 311  LYS D HZ2    1 
ATOM   28142  H  HZ3    . LYS D  1 310 ? 178.05782 232.25658 113.90762 1.000 226.12712 ? 311  LYS D HZ3    1 
ATOM   28143  N  N      . ALA D  1 311 ? 184.35197 235.42443 118.33437 1.000 226.86632 ? 312  ALA D N      1 
ATOM   28144  C  CA     . ALA D  1 311 ? 184.51237 236.53208 119.26091 1.000 226.86632 ? 312  ALA D CA     1 
ATOM   28145  C  C      . ALA D  1 311 ? 185.25530 237.68563 118.59222 1.000 226.86632 ? 312  ALA D C      1 
ATOM   28146  O  O      . ALA D  1 311 ? 186.01047 237.50315 117.63313 1.000 226.86632 ? 312  ALA D O      1 
ATOM   28147  C  CB     . ALA D  1 311 ? 185.26380 236.07922 120.51193 1.000 226.86632 ? 312  ALA D CB     1 
ATOM   28148  H  H      . ALA D  1 311 ? 184.77826 234.71310 118.56191 1.000 226.86632 ? 312  ALA D H      1 
ATOM   28149  H  HA     . ALA D  1 311 ? 183.63735 236.85125 119.53162 1.000 226.86632 ? 312  ALA D HA     1 
ATOM   28150  H  HB1    . ALA D  1 311 ? 184.80196 235.31954 120.89979 1.000 226.86632 ? 312  ALA D HB1    1 
ATOM   28151  H  HB2    . ALA D  1 311 ? 185.28847 236.81167 121.14740 1.000 226.86632 ? 312  ALA D HB2    1 
ATOM   28152  H  HB3    . ALA D  1 311 ? 186.16666 235.82630 120.26319 1.000 226.86632 ? 312  ALA D HB3    1 
ATOM   28153  N  N      . THR D  1 312 ? 185.02709 238.89098 119.11085 1.000 228.94138 ? 313  THR D N      1 
ATOM   28154  C  CA     . THR D  1 312 ? 185.54732 240.10449 118.49970 1.000 228.94138 ? 313  THR D CA     1 
ATOM   28155  C  C      . THR D  1 312 ? 186.13617 240.99924 119.58084 1.000 228.94138 ? 313  THR D C      1 
ATOM   28156  O  O      . THR D  1 312 ? 185.85946 240.83935 120.77206 1.000 228.94138 ? 313  THR D O      1 
ATOM   28157  C  CB     . THR D  1 312 ? 184.46135 240.86451 117.72633 1.000 228.94138 ? 313  THR D CB     1 
ATOM   28158  O  OG1    . THR D  1 312 ? 183.51176 241.41684 118.64626 1.000 228.94138 ? 313  THR D OG1    1 
ATOM   28159  C  CG2    . THR D  1 312 ? 183.74654 239.93546 116.75686 1.000 228.94138 ? 313  THR D CG2    1 
ATOM   28160  H  H      . THR D  1 312 ? 184.56833 239.03036 119.82474 1.000 228.94138 ? 313  THR D H      1 
ATOM   28161  H  HA     . THR D  1 312 ? 186.25638 239.87511 117.87903 1.000 228.94138 ? 313  THR D HA     1 
ATOM   28162  H  HB     . THR D  1 312 ? 184.87099 241.58137 117.21717 1.000 228.94138 ? 313  THR D HB     1 
ATOM   28163  H  HG1    . THR D  1 312 ? 183.14607 240.80102 119.08462 1.000 228.94138 ? 313  THR D HG1    1 
ATOM   28164  H  HG21   . THR D  1 312 ? 183.16170 240.44835 116.17742 1.000 228.94138 ? 313  THR D HG21   1 
ATOM   28165  H  HG22   . THR D  1 312 ? 183.21580 239.28822 117.24698 1.000 228.94138 ? 313  THR D HG22   1 
ATOM   28166  H  HG23   . THR D  1 312 ? 184.39519 239.46361 116.21133 1.000 228.94138 ? 313  THR D HG23   1 
ATOM   28167  N  N      . LEU D  1 313 ? 186.95684 241.95543 119.13968 1.000 228.76774 ? 314  LEU D N      1 
ATOM   28168  C  CA     . LEU D  1 313 ? 187.54744 242.92233 120.05971 1.000 228.76774 ? 314  LEU D CA     1 
ATOM   28169  C  C      . LEU D  1 313 ? 186.48862 243.69730 120.83316 1.000 228.76774 ? 314  LEU D C      1 
ATOM   28170  O  O      . LEU D  1 313 ? 186.75444 244.17002 121.94415 1.000 228.76774 ? 314  LEU D O      1 
ATOM   28171  C  CB     . LEU D  1 313 ? 188.44207 243.89162 119.28596 1.000 228.76774 ? 314  LEU D CB     1 
ATOM   28172  C  CG     . LEU D  1 313 ? 189.62274 243.27640 118.52966 1.000 228.76774 ? 314  LEU D CG     1 
ATOM   28173  C  CD1    . LEU D  1 313 ? 190.40749 244.35782 117.80282 1.000 228.76774 ? 314  LEU D CD1    1 
ATOM   28174  C  CD2    . LEU D  1 313 ? 190.53162 242.49399 119.46510 1.000 228.76774 ? 314  LEU D CD2    1 
ATOM   28175  H  H      . LEU D  1 313 ? 187.18492 242.06319 118.31748 1.000 228.76774 ? 314  LEU D H      1 
ATOM   28176  H  HA     . LEU D  1 313 ? 188.09813 242.45021 120.70331 1.000 228.76774 ? 314  LEU D HA     1 
ATOM   28177  H  HB2    . LEU D  1 313 ? 187.89395 244.35562 118.63392 1.000 228.76774 ? 314  LEU D HB2    1 
ATOM   28178  H  HB3    . LEU D  1 313 ? 188.80702 244.53472 119.91375 1.000 228.76774 ? 314  LEU D HB3    1 
ATOM   28179  H  HG     . LEU D  1 313 ? 189.28059 242.65974 117.86371 1.000 228.76774 ? 314  LEU D HG     1 
ATOM   28180  H  HD11   . LEU D  1 313 ? 191.13592 243.94463 117.31338 1.000 228.76774 ? 314  LEU D HD11   1 
ATOM   28181  H  HD12   . LEU D  1 313 ? 190.75994 244.98374 118.45466 1.000 228.76774 ? 314  LEU D HD12   1 
ATOM   28182  H  HD13   . LEU D  1 313 ? 189.81489 244.81852 117.18840 1.000 228.76774 ? 314  LEU D HD13   1 
ATOM   28183  H  HD21   . LEU D  1 313 ? 191.30974 242.19513 118.96887 1.000 228.76774 ? 314  LEU D HD21   1 
ATOM   28184  H  HD22   . LEU D  1 313 ? 190.04797 241.72843 119.81214 1.000 228.76774 ? 314  LEU D HD22   1 
ATOM   28185  H  HD23   . LEU D  1 313 ? 190.80740 243.07192 120.19335 1.000 228.76774 ? 314  LEU D HD23   1 
ATOM   28186  N  N      . GLU D  1 314 ? 185.28852 243.83845 120.26934 1.000 230.59986 ? 315  GLU D N      1 
ATOM   28187  C  CA     . GLU D  1 314 ? 184.19428 244.48678 120.98230 1.000 230.59986 ? 315  GLU D CA     1 
ATOM   28188  C  C      . GLU D  1 314 ? 183.65107 243.64427 122.12979 1.000 230.59986 ? 315  GLU D C      1 
ATOM   28189  O  O      . GLU D  1 314 ? 183.08244 244.20281 123.07387 1.000 230.59986 ? 315  GLU D O      1 
ATOM   28190  C  CB     . GLU D  1 314 ? 183.06424 244.81151 120.00498 1.000 230.59986 ? 315  GLU D CB     1 
ATOM   28191  C  CG     . GLU D  1 314 ? 183.41940 245.88194 118.98595 1.000 230.59986 ? 315  GLU D CG     1 
ATOM   28192  C  CD     . GLU D  1 314 ? 184.20748 245.33060 117.81295 1.000 230.59986 ? 315  GLU D CD     1 
ATOM   28193  O  OE1    . GLU D  1 314 ? 184.97063 244.36151 118.00997 1.000 230.59986 ? 315  GLU D OE1    1 
ATOM   28194  O  OE2    . GLU D  1 314 ? 184.06374 245.86554 116.69384 1.000 230.59986 ? 315  GLU D OE2    1 
ATOM   28195  H  H      . GLU D  1 314 ? 185.08473 243.56474 119.48043 1.000 230.59986 ? 315  GLU D H      1 
ATOM   28196  H  HA     . GLU D  1 314 ? 184.51568 245.32297 121.35431 1.000 230.59986 ? 315  GLU D HA     1 
ATOM   28197  H  HB2    . GLU D  1 314 ? 182.83117 244.00537 119.51845 1.000 230.59986 ? 315  GLU D HB2    1 
ATOM   28198  H  HB3    . GLU D  1 314 ? 182.29665 245.12492 120.50835 1.000 230.59986 ? 315  GLU D HB3    1 
ATOM   28199  H  HG2    . GLU D  1 314 ? 182.60224 246.27446 118.64095 1.000 230.59986 ? 315  GLU D HG2    1 
ATOM   28200  H  HG3    . GLU D  1 314 ? 183.95929 246.56293 119.41687 1.000 230.59986 ? 315  GLU D HG3    1 
ATOM   28201  N  N      . ASP D  1 315 ? 183.81188 242.32188 122.07564 1.000 233.16311 ? 316  ASP D N      1 
ATOM   28202  C  CA     . ASP D  1 315 ? 183.30256 241.46374 123.13979 1.000 233.16311 ? 316  ASP D CA     1 
ATOM   28203  C  C      . ASP D  1 315 ? 184.22468 241.42526 124.35224 1.000 233.16311 ? 316  ASP D C      1 
ATOM   28204  O  O      . ASP D  1 315 ? 183.75117 241.23868 125.47891 1.000 233.16311 ? 316  ASP D O      1 
ATOM   28205  C  CB     . ASP D  1 315 ? 183.09860 240.04568 122.60593 1.000 233.16311 ? 316  ASP D CB     1 
ATOM   28206  C  CG     . ASP D  1 315 ? 182.21781 240.00900 121.37361 1.000 233.16311 ? 316  ASP D CG     1 
ATOM   28207  O  OD1    . ASP D  1 315 ? 181.13165 240.62418 121.39913 1.000 233.16311 ? 316  ASP D OD1    1 
ATOM   28208  O  OD2    . ASP D  1 315 ? 182.61444 239.36848 120.37693 1.000 233.16311 ? 316  ASP D OD2    1 
ATOM   28209  H  H      . ASP D  1 315 ? 184.20915 241.90179 121.43901 1.000 233.16311 ? 316  ASP D H      1 
ATOM   28210  H  HA     . ASP D  1 315 ? 182.44063 241.80050 123.43049 1.000 233.16311 ? 316  ASP D HA     1 
ATOM   28211  H  HB2    . ASP D  1 315 ? 183.96103 239.66928 122.37027 1.000 233.16311 ? 316  ASP D HB2    1 
ATOM   28212  H  HB3    . ASP D  1 315 ? 182.67693 239.50621 123.29292 1.000 233.16311 ? 316  ASP D HB3    1 
ATOM   28213  N  N      . LEU D  1 316 ? 185.52628 241.59769 124.14707 1.000 227.61607 ? 317  LEU D N      1 
ATOM   28214  C  CA     . LEU D  1 316 ? 186.47252 241.60827 125.25260 1.000 227.61607 ? 317  LEU D CA     1 
ATOM   28215  C  C      . LEU D  1 316 ? 186.29487 242.83615 126.13809 1.000 227.61607 ? 317  LEU D C      1 
ATOM   28216  O  O      . LEU D  1 316 ? 185.88540 243.90885 125.68636 1.000 227.61607 ? 317  LEU D O      1 
ATOM   28217  C  CB     . LEU D  1 316 ? 187.90358 241.57118 124.72249 1.000 227.61607 ? 317  LEU D CB     1 
ATOM   28218  C  CG     . LEU D  1 316 ? 188.39083 240.21921 124.20543 1.000 227.61607 ? 317  LEU D CG     1 
ATOM   28219  C  CD1    . LEU D  1 316 ? 187.79255 239.89892 122.84490 1.000 227.61607 ? 317  LEU D CD1    1 
ATOM   28220  C  CD2    . LEU D  1 316 ? 189.89965 240.22348 124.13818 1.000 227.61607 ? 317  LEU D CD2    1 
ATOM   28221  H  H      . LEU D  1 316 ? 185.88645 241.71125 123.37444 1.000 227.61607 ? 317  LEU D H      1 
ATOM   28222  H  HA     . LEU D  1 316 ? 186.33220 240.81906 125.79878 1.000 227.61607 ? 317  LEU D HA     1 
ATOM   28223  H  HB2    . LEU D  1 316 ? 187.97357 242.20294 123.98971 1.000 227.61607 ? 317  LEU D HB2    1 
ATOM   28224  H  HB3    . LEU D  1 316 ? 188.50103 241.84051 125.43762 1.000 227.61607 ? 317  LEU D HB3    1 
ATOM   28225  H  HG     . LEU D  1 316 ? 188.11864 239.52488 124.82560 1.000 227.61607 ? 317  LEU D HG     1 
ATOM   28226  H  HD11   . LEU D  1 316 ? 186.83454 239.78221 122.93753 1.000 227.61607 ? 317  LEU D HD11   1 
ATOM   28227  H  HD12   . LEU D  1 316 ? 188.19321 239.08080 122.51164 1.000 227.61607 ? 317  LEU D HD12   1 
ATOM   28228  H  HD13   . LEU D  1 316 ? 187.98267 240.62992 122.23629 1.000 227.61607 ? 317  LEU D HD13   1 
ATOM   28229  H  HD21   . LEU D  1 316 ? 190.20546 239.37940 123.77099 1.000 227.61607 ? 317  LEU D HD21   1 
ATOM   28230  H  HD22   . LEU D  1 316 ? 190.24490 240.34274 125.03589 1.000 227.61607 ? 317  LEU D HD22   1 
ATOM   28231  H  HD23   . LEU D  1 316 ? 190.18800 240.95882 123.57500 1.000 227.61607 ? 317  LEU D HD23   1 
ATOM   28232  N  N      . GLY D  1 317 ? 186.61293 242.66049 127.42233 1.000 221.16128 ? 318  GLY D N      1 
ATOM   28233  C  CA     . GLY D  1 317 ? 186.62876 243.76470 128.35485 1.000 221.16128 ? 318  GLY D CA     1 
ATOM   28234  C  C      . GLY D  1 317 ? 187.94432 244.51671 128.30859 1.000 221.16128 ? 318  GLY D C      1 
ATOM   28235  O  O      . GLY D  1 317 ? 188.89573 244.12682 127.63195 1.000 221.16128 ? 318  GLY D O      1 
ATOM   28236  H  H      . GLY D  1 317 ? 186.82359 241.90328 127.77145 1.000 221.16128 ? 318  GLY D H      1 
ATOM   28237  H  HA2    . GLY D  1 317 ? 185.91133 244.38199 128.14250 1.000 221.16128 ? 318  GLY D HA2    1 
ATOM   28238  H  HA3    . GLY D  1 317 ? 186.49439 243.43179 129.25597 1.000 221.16128 ? 318  GLY D HA3    1 
ATOM   28239  N  N      . GLN D  1 318 ? 187.99384 245.62122 129.04880 1.000 222.34428 ? 319  GLN D N      1 
ATOM   28240  C  CA     . GLN D  1 318 ? 189.19363 246.43971 129.11624 1.000 222.34428 ? 319  GLN D CA     1 
ATOM   28241  C  C      . GLN D  1 318 ? 189.40116 246.92868 130.54171 1.000 222.34428 ? 319  GLN D C      1 
ATOM   28242  O  O      . GLN D  1 318 ? 188.45063 247.05587 131.31766 1.000 222.34428 ? 319  GLN D O      1 
ATOM   28243  C  CB     . GLN D  1 318 ? 189.09751 247.63314 128.15501 1.000 222.34428 ? 319  GLN D CB     1 
ATOM   28244  C  CG     . GLN D  1 318 ? 190.43506 248.22944 127.73843 1.000 222.34428 ? 319  GLN D CG     1 
ATOM   28245  C  CD     . GLN D  1 318 ? 191.01542 249.17053 128.77441 1.000 222.34428 ? 319  GLN D CD     1 
ATOM   28246  O  OE1    . GLN D  1 318 ? 190.31273 249.64647 129.66393 1.000 222.34428 ? 319  GLN D OE1    1 
ATOM   28247  N  NE2    . GLN D  1 318 ? 192.30555 249.44940 128.65856 1.000 222.34428 ? 319  GLN D NE2    1 
ATOM   28248  H  H      . GLN D  1 318 ? 187.34054 245.91725 129.52330 1.000 222.34428 ? 319  GLN D H      1 
ATOM   28249  H  HA     . GLN D  1 318 ? 189.96342 245.90743 128.86310 1.000 222.34428 ? 319  GLN D HA     1 
ATOM   28250  H  HB2    . GLN D  1 318 ? 188.64388 247.34257 127.34843 1.000 222.34428 ? 319  GLN D HB2    1 
ATOM   28251  H  HB3    . GLN D  1 318 ? 188.58151 248.33425 128.58262 1.000 222.34428 ? 319  GLN D HB3    1 
ATOM   28252  H  HG2    . GLN D  1 318 ? 191.07110 247.51067 127.59820 1.000 222.34428 ? 319  GLN D HG2    1 
ATOM   28253  H  HG3    . GLN D  1 318 ? 190.31411 248.72921 126.91597 1.000 222.34428 ? 319  GLN D HG3    1 
ATOM   28254  H  HE21   . GLN D  1 318 ? 192.76662 249.09435 128.02596 1.000 222.34428 ? 319  GLN D HE21   1 
ATOM   28255  H  HE22   . GLN D  1 318 ? 192.68506 249.96799 129.22963 1.000 222.34428 ? 319  GLN D HE22   1 
ATOM   28256  N  N      . ALA D  1 319 ? 190.66393 247.17973 130.88088 1.000 224.54285 ? 320  ALA D N      1 
ATOM   28257  C  CA     . ALA D  1 319 ? 191.02244 247.86676 132.11231 1.000 224.54285 ? 320  ALA D CA     1 
ATOM   28258  C  C      . ALA D  1 319 ? 192.32121 248.62124 131.87264 1.000 224.54285 ? 320  ALA D C      1 
ATOM   28259  O  O      . ALA D  1 319 ? 193.08682 248.29614 130.96266 1.000 224.54285 ? 320  ALA D O      1 
ATOM   28260  C  CB     . ALA D  1 319 ? 191.16899 246.89129 133.28535 1.000 224.54285 ? 320  ALA D CB     1 
ATOM   28261  H  H      . ALA D  1 319 ? 191.34243 246.95568 130.40230 1.000 224.54285 ? 320  ALA D H      1 
ATOM   28262  H  HA     . ALA D  1 319 ? 190.33147 248.51009 132.33492 1.000 224.54285 ? 320  ALA D HA     1 
ATOM   28263  H  HB1    . ALA D  1 319 ? 190.35418 246.37127 133.36670 1.000 224.54285 ? 320  ALA D HB1    1 
ATOM   28264  H  HB2    . ALA D  1 319 ? 191.32136 247.39655 134.09867 1.000 224.54285 ? 320  ALA D HB2    1 
ATOM   28265  H  HB3    . ALA D  1 319 ? 191.92128 246.30315 133.11482 1.000 224.54285 ? 320  ALA D HB3    1 
ATOM   28266  N  N      . LYS D  1 320 ? 192.57024 249.63246 132.70875 1.000 222.29308 ? 321  LYS D N      1 
ATOM   28267  C  CA     . LYS D  1 320 ? 193.78065 250.43375 132.54524 1.000 222.29308 ? 321  LYS D CA     1 
ATOM   28268  C  C      . LYS D  1 320 ? 195.03901 249.61983 132.82059 1.000 222.29308 ? 321  LYS D C      1 
ATOM   28269  O  O      . LYS D  1 320 ? 196.07036 249.83041 132.17226 1.000 222.29308 ? 321  LYS D O      1 
ATOM   28270  C  CB     . LYS D  1 320 ? 193.73550 251.66911 133.44590 1.000 222.29308 ? 321  LYS D CB     1 
ATOM   28271  C  CG     . LYS D  1 320 ? 192.73733 252.73508 133.00568 1.000 222.29308 ? 321  LYS D CG     1 
ATOM   28272  C  CD     . LYS D  1 320 ? 191.32753 252.45734 133.48502 1.000 222.29308 ? 321  LYS D CD     1 
ATOM   28273  C  CE     . LYS D  1 320 ? 190.36170 253.52607 133.00856 1.000 222.29308 ? 321  LYS D CE     1 
ATOM   28274  N  NZ     . LYS D  1 320 ? 188.95105 253.05900 133.05526 1.000 222.29308 ? 321  LYS D NZ     1 
ATOM   28275  H  H      . LYS D  1 320 ? 192.06859 249.86471 133.36699 1.000 222.29308 ? 321  LYS D H      1 
ATOM   28276  H  HA     . LYS D  1 320 ? 193.82606 250.74146 131.62659 1.000 222.29308 ? 321  LYS D HA     1 
ATOM   28277  H  HB2    . LYS D  1 320 ? 193.49196 251.39042 134.34261 1.000 222.29308 ? 321  LYS D HB2    1 
ATOM   28278  H  HB3    . LYS D  1 320 ? 194.61562 252.07671 133.45847 1.000 222.29308 ? 321  LYS D HB3    1 
ATOM   28279  H  HG2    . LYS D  1 320 ? 193.01253 253.59241 133.36651 1.000 222.29308 ? 321  LYS D HG2    1 
ATOM   28280  H  HG3    . LYS D  1 320 ? 192.72254 252.77253 132.03660 1.000 222.29308 ? 321  LYS D HG3    1 
ATOM   28281  H  HD2    . LYS D  1 320 ? 191.02493 251.60043 133.14900 1.000 222.29308 ? 321  LYS D HD2    1 
ATOM   28282  H  HD3    . LYS D  1 320 ? 191.32146 252.46879 134.45070 1.000 222.29308 ? 321  LYS D HD3    1 
ATOM   28283  H  HE2    . LYS D  1 320 ? 190.44174 254.30555 133.58032 1.000 222.29308 ? 321  LYS D HE2    1 
ATOM   28284  H  HE3    . LYS D  1 320 ? 190.57299 253.76062 132.09140 1.000 222.29308 ? 321  LYS D HE3    1 
ATOM   28285  H  HZ1    . LYS D  1 320 ? 188.40278 253.72403 132.83354 1.000 222.29308 ? 321  LYS D HZ1    1 
ATOM   28286  H  HZ2    . LYS D  1 320 ? 188.83722 252.38763 132.48468 1.000 222.29308 ? 321  LYS D HZ2    1 
ATOM   28287  H  HZ3    . LYS D  1 320 ? 188.75022 252.77906 133.87588 1.000 222.29308 ? 321  LYS D HZ3    1 
ATOM   28288  N  N      . ARG D  1 321 ? 194.98297 248.69023 133.77072 1.000 219.06941 ? 322  ARG D N      1 
ATOM   28289  C  CA     . ARG D  1 321 ? 196.12461 247.82771 134.03293 1.000 219.06941 ? 322  ARG D CA     1 
ATOM   28290  C  C      . ARG D  1 321 ? 195.64223 246.50113 134.59419 1.000 219.06941 ? 322  ARG D C      1 
ATOM   28291  O  O      . ARG D  1 321 ? 194.56167 246.40437 135.18169 1.000 219.06941 ? 322  ARG D O      1 
ATOM   28292  C  CB     . ARG D  1 321 ? 197.11207 248.47754 135.00943 1.000 219.06941 ? 322  ARG D CB     1 
ATOM   28293  C  CG     . ARG D  1 321 ? 198.30981 249.13041 134.34280 1.000 219.06941 ? 322  ARG D CG     1 
ATOM   28294  C  CD     . ARG D  1 321 ? 199.10254 249.96161 135.33525 1.000 219.06941 ? 322  ARG D CD     1 
ATOM   28295  N  NE     . ARG D  1 321 ? 199.60536 249.15203 136.44055 1.000 219.06941 ? 322  ARG D NE     1 
ATOM   28296  C  CZ     . ARG D  1 321 ? 199.11226 249.15425 137.67279 1.000 219.06941 ? 322  ARG D CZ     1 
ATOM   28297  N  NH1    . ARG D  1 321 ? 198.07500 249.90619 138.00675 1.000 219.06941 ? 322  ARG D NH1    1 
ATOM   28298  N  NH2    . ARG D  1 321 ? 199.69240 248.40179 138.60338 1.000 219.06941 ? 322  ARG D NH2    1 
ATOM   28299  H  H      . ARG D  1 321 ? 194.30079 248.54152 134.27290 1.000 219.06941 ? 322  ARG D H      1 
ATOM   28300  H  HA     . ARG D  1 321 ? 196.59124 247.65274 133.20110 1.000 219.06941 ? 322  ARG D HA     1 
ATOM   28301  H  HB2    . ARG D  1 321 ? 196.64579 249.16222 135.51425 1.000 219.06941 ? 322  ARG D HB2    1 
ATOM   28302  H  HB3    . ARG D  1 321 ? 197.44590 247.79601 135.61372 1.000 219.06941 ? 322  ARG D HB3    1 
ATOM   28303  H  HG2    . ARG D  1 321 ? 198.89349 248.44246 133.98649 1.000 219.06941 ? 322  ARG D HG2    1 
ATOM   28304  H  HG3    . ARG D  1 321 ? 198.00475 249.71505 133.63213 1.000 219.06941 ? 322  ARG D HG3    1 
ATOM   28305  H  HD2    . ARG D  1 321 ? 199.86752 250.34567 134.87893 1.000 219.06941 ? 322  ARG D HD2    1 
ATOM   28306  H  HD3    . ARG D  1 321 ? 198.54017 250.66914 135.68295 1.000 219.06941 ? 322  ARG D HD3    1 
ATOM   28307  H  HE     . ARG D  1 321 ? 200.30169 248.66922 136.29346 1.000 219.06941 ? 322  ARG D HE     1 
ATOM   28308  H  HH11   . ARG D  1 321 ? 197.70028 250.41485 137.42538 1.000 219.06941 ? 322  ARG D HH11   1 
ATOM   28309  H  HH12   . ARG D  1 321 ? 197.81357 249.93295 138.82473 1.000 219.06941 ? 322  ARG D HH12   1 
ATOM   28310  H  HH21   . ARG D  1 321 ? 200.37353 247.91736 138.40086 1.000 219.06941 ? 322  ARG D HH21   1 
ATOM   28311  H  HH22   . ARG D  1 321 ? 199.41219 248.42990 139.41555 1.000 219.06941 ? 322  ARG D HH22   1 
ATOM   28312  N  N      . VAL D  1 322 ? 196.47110 245.47735 134.40997 1.000 215.97072 ? 323  VAL D N      1 
ATOM   28313  C  CA     . VAL D  1 322 ? 196.37448 244.23966 135.16726 1.000 215.97072 ? 323  VAL D CA     1 
ATOM   28314  C  C      . VAL D  1 322 ? 197.75689 243.87702 135.68115 1.000 215.97072 ? 323  VAL D C      1 
ATOM   28315  O  O      . VAL D  1 322 ? 198.77597 244.15918 135.04330 1.000 215.97072 ? 323  VAL D O      1 
ATOM   28316  C  CB     . VAL D  1 322 ? 195.79459 243.08402 134.32455 1.000 215.97072 ? 323  VAL D CB     1 
ATOM   28317  C  CG1    . VAL D  1 322 ? 194.52221 243.52615 133.63177 1.000 215.97072 ? 323  VAL D CG1    1 
ATOM   28318  C  CG2    . VAL D  1 322 ? 196.81918 242.59303 133.31383 1.000 215.97072 ? 323  VAL D CG2    1 
ATOM   28319  H  H      . VAL D  1 322 ? 197.11296 245.47907 133.83766 1.000 215.97072 ? 323  VAL D H      1 
ATOM   28320  H  HA     . VAL D  1 322 ? 195.79453 244.37732 135.93254 1.000 215.97072 ? 323  VAL D HA     1 
ATOM   28321  H  HB     . VAL D  1 322 ? 195.57519 242.34424 134.91247 1.000 215.97072 ? 323  VAL D HB     1 
ATOM   28322  H  HG11   . VAL D  1 322 ? 194.07367 242.74672 133.26835 1.000 215.97072 ? 323  VAL D HG11   1 
ATOM   28323  H  HG12   . VAL D  1 322 ? 193.94991 243.96692 134.27906 1.000 215.97072 ? 323  VAL D HG12   1 
ATOM   28324  H  HG13   . VAL D  1 322 ? 194.74841 244.14246 132.91827 1.000 215.97072 ? 323  VAL D HG13   1 
ATOM   28325  H  HG21   . VAL D  1 322 ? 196.36960 242.04642 132.65065 1.000 215.97072 ? 323  VAL D HG21   1 
ATOM   28326  H  HG22   . VAL D  1 322 ? 197.23090 243.36006 132.88604 1.000 215.97072 ? 323  VAL D HG22   1 
ATOM   28327  H  HG23   . VAL D  1 322 ? 197.49490 242.06825 133.77102 1.000 215.97072 ? 323  VAL D HG23   1 
ATOM   28328  N  N      . VAL D  1 323 ? 197.78205 243.25077 136.85052 1.000 214.21376 ? 324  VAL D N      1 
ATOM   28329  C  CA     . VAL D  1 323 ? 199.00417 242.73540 137.45053 1.000 214.21376 ? 324  VAL D CA     1 
ATOM   28330  C  C      . VAL D  1 323 ? 198.70325 241.34220 137.97655 1.000 214.21376 ? 324  VAL D C      1 
ATOM   28331  O  O      . VAL D  1 323 ? 197.65934 241.11431 138.59660 1.000 214.21376 ? 324  VAL D O      1 
ATOM   28332  C  CB     . VAL D  1 323 ? 199.52703 243.65024 138.57741 1.000 214.21376 ? 324  VAL D CB     1 
ATOM   28333  C  CG1    . VAL D  1 323 ? 200.82468 243.09745 139.15470 1.000 214.21376 ? 324  VAL D CG1    1 
ATOM   28334  C  CG2    . VAL D  1 323 ? 199.72565 245.06848 138.06399 1.000 214.21376 ? 324  VAL D CG2    1 
ATOM   28335  H  H      . VAL D  1 323 ? 197.08223 243.10869 137.32963 1.000 214.21376 ? 324  VAL D H      1 
ATOM   28336  H  HA     . VAL D  1 323 ? 199.69296 242.66355 136.77135 1.000 214.21376 ? 324  VAL D HA     1 
ATOM   28337  H  HB     . VAL D  1 323 ? 198.87131 243.67909 139.29132 1.000 214.21376 ? 324  VAL D HB     1 
ATOM   28338  H  HG11   . VAL D  1 323 ? 200.65152 242.23919 139.57170 1.000 214.21376 ? 324  VAL D HG11   1 
ATOM   28339  H  HG12   . VAL D  1 323 ? 201.16407 243.72111 139.81564 1.000 214.21376 ? 324  VAL D HG12   1 
ATOM   28340  H  HG13   . VAL D  1 323 ? 201.47060 242.99514 138.43852 1.000 214.21376 ? 324  VAL D HG13   1 
ATOM   28341  H  HG21   . VAL D  1 323 ? 200.09922 245.61065 138.77652 1.000 214.21376 ? 324  VAL D HG21   1 
ATOM   28342  H  HG22   . VAL D  1 323 ? 198.86850 245.42946 137.78929 1.000 214.21376 ? 324  VAL D HG22   1 
ATOM   28343  H  HG23   . VAL D  1 323 ? 200.33571 245.04897 137.31014 1.000 214.21376 ? 324  VAL D HG23   1 
ATOM   28344  N  N      . ILE D  1 324 ? 199.60962 240.40715 137.72059 1.000 211.84783 ? 325  ILE D N      1 
ATOM   28345  C  CA     . ILE D  1 324 ? 199.46036 239.03367 138.17664 1.000 211.84783 ? 325  ILE D CA     1 
ATOM   28346  C  C      . ILE D  1 324 ? 200.78661 238.58889 138.76735 1.000 211.84783 ? 325  ILE D C      1 
ATOM   28347  O  O      . ILE D  1 324 ? 201.85391 238.86763 138.20948 1.000 211.84783 ? 325  ILE D O      1 
ATOM   28348  C  CB     . ILE D  1 324 ? 199.01606 238.09271 137.03655 1.000 211.84783 ? 325  ILE D CB     1 
ATOM   28349  C  CG1    . ILE D  1 324 ? 200.19433 237.76546 136.11586 1.000 211.84783 ? 325  ILE D CG1    1 
ATOM   28350  C  CG2    . ILE D  1 324 ? 197.87648 238.72102 136.25395 1.000 211.84783 ? 325  ILE D CG2    1 
ATOM   28351  C  CD1    . ILE D  1 324 ? 199.81971 236.95142 134.89733 1.000 211.84783 ? 325  ILE D CD1    1 
ATOM   28352  H  H      . ILE D  1 324 ? 200.33252 240.54679 137.27568 1.000 211.84783 ? 325  ILE D H      1 
ATOM   28353  H  HA     . ILE D  1 324 ? 198.79028 239.00223 138.87555 1.000 211.84783 ? 325  ILE D HA     1 
ATOM   28354  H  HB     . ILE D  1 324 ? 198.69691 237.26545 137.42951 1.000 211.84783 ? 325  ILE D HB     1 
ATOM   28355  H  HG12   . ILE D  1 324 ? 200.58286 238.59857 135.81548 1.000 211.84783 ? 325  ILE D HG12   1 
ATOM   28356  H  HG13   . ILE D  1 324 ? 200.85253 237.24776 136.60432 1.000 211.84783 ? 325  ILE D HG13   1 
ATOM   28357  H  HG21   . ILE D  1 324 ? 197.44727 238.03862 135.71416 1.000 211.84783 ? 325  ILE D HG21   1 
ATOM   28358  H  HG22   . ILE D  1 324 ? 197.23721 239.09752 136.87870 1.000 211.84783 ? 325  ILE D HG22   1 
ATOM   28359  H  HG23   . ILE D  1 324 ? 198.23218 239.42106 135.68451 1.000 211.84783 ? 325  ILE D HG23   1 
ATOM   28360  H  HD11   . ILE D  1 324 ? 200.62876 236.71083 134.41937 1.000 211.84783 ? 325  ILE D HD11   1 
ATOM   28361  H  HD12   . ILE D  1 324 ? 199.35588 236.14970 135.18527 1.000 211.84783 ? 325  ILE D HD12   1 
ATOM   28362  H  HD13   . ILE D  1 324 ? 199.24246 237.47923 134.32380 1.000 211.84783 ? 325  ILE D HD13   1 
ATOM   28363  N  N      . ASN D  1 325 ? 200.71452 237.90215 139.89801 1.000 214.98870 ? 326  ASN D N      1 
ATOM   28364  C  CA     . ASN D  1 325 ? 201.87655 237.38734 140.59722 1.000 214.98870 ? 326  ASN D CA     1 
ATOM   28365  C  C      . ASN D  1 325 ? 201.91139 235.86506 140.46110 1.000 214.98870 ? 326  ASN D C      1 
ATOM   28366  O  O      . ASN D  1 325 ? 201.07239 235.25297 139.79620 1.000 214.98870 ? 326  ASN D O      1 
ATOM   28367  C  CB     . ASN D  1 325 ? 201.82132 237.84804 142.06085 1.000 214.98870 ? 326  ASN D CB     1 
ATOM   28368  C  CG     . ASN D  1 325 ? 203.02118 237.41028 142.87382 1.000 214.98870 ? 326  ASN D CG     1 
ATOM   28369  O  OD1    . ASN D  1 325 ? 204.14133 237.35868 142.36684 1.000 214.98870 ? 326  ASN D OD1    1 
ATOM   28370  N  ND2    . ASN D  1 325 ? 202.78991 237.06823 144.13462 1.000 214.98870 ? 326  ASN D ND2    1 
ATOM   28371  H  H      . ASN D  1 325 ? 199.97401 237.71608 140.29298 1.000 214.98870 ? 326  ASN D H      1 
ATOM   28372  H  HA     . ASN D  1 325 ? 202.68303 237.74509 140.19429 1.000 214.98870 ? 326  ASN D HA     1 
ATOM   28373  H  HB2    . ASN D  1 325 ? 201.78507 238.81653 142.08046 1.000 214.98870 ? 326  ASN D HB2    1 
ATOM   28374  H  HB3    . ASN D  1 325 ? 201.02845 237.47585 142.47689 1.000 214.98870 ? 326  ASN D HB3    1 
ATOM   28375  H  HD21   . ASN D  1 325 ? 201.99145 237.10691 144.45137 1.000 214.98870 ? 326  ASN D HD21   1 
ATOM   28376  H  HD22   . ASN D  1 325 ? 203.43781 236.79930 144.63196 1.000 214.98870 ? 326  ASN D HD22   1 
ATOM   28377  N  N      . LYS D  1 326 ? 202.90569 235.25867 141.10662 1.000 212.65960 ? 327  LYS D N      1 
ATOM   28378  C  CA     . LYS D  1 326 ? 203.04165 233.80767 141.15609 1.000 212.65960 ? 327  LYS D CA     1 
ATOM   28379  C  C      . LYS D  1 326 ? 201.79587 233.14966 141.72561 1.000 212.65960 ? 327  LYS D C      1 
ATOM   28380  O  O      . LYS D  1 326 ? 201.54275 231.97217 141.44925 1.000 212.65960 ? 327  LYS D O      1 
ATOM   28381  C  CB     . LYS D  1 326 ? 204.29115 233.44543 141.97872 1.000 212.65960 ? 327  LYS D CB     1 
ATOM   28382  C  CG     . LYS D  1 326 ? 205.47467 234.43093 141.78975 1.000 212.65960 ? 327  LYS D CG     1 
ATOM   28383  C  CD     . LYS D  1 326 ? 206.43631 234.48426 142.95356 1.000 212.65960 ? 327  LYS D CD     1 
ATOM   28384  C  CE     . LYS D  1 326 ? 207.52893 235.51102 142.66649 1.000 212.65960 ? 327  LYS D CE     1 
ATOM   28385  N  NZ     . LYS D  1 326 ? 206.96298 236.88360 142.43075 1.000 212.65960 ? 327  LYS D NZ     1 
ATOM   28386  H  H      . LYS D  1 326 ? 203.49915 235.67914 141.53451 1.000 212.65960 ? 327  LYS D H      1 
ATOM   28387  H  HA     . LYS D  1 326 ? 203.15570 233.46081 140.26271 1.000 212.65960 ? 327  LYS D HA     1 
ATOM   28388  H  HB2    . LYS D  1 326 ? 204.05447 233.44062 142.92024 1.000 212.65960 ? 327  LYS D HB2    1 
ATOM   28389  H  HB3    . LYS D  1 326 ? 204.59514 232.56246 141.71372 1.000 212.65960 ? 327  LYS D HB3    1 
ATOM   28390  H  HG2    . LYS D  1 326 ? 205.98164 234.13983 141.01644 1.000 212.65960 ? 327  LYS D HG2    1 
ATOM   28391  H  HG3    . LYS D  1 326 ? 205.18533 235.33364 141.64268 1.000 212.65960 ? 327  LYS D HG3    1 
ATOM   28392  H  HD2    . LYS D  1 326 ? 205.96289 234.75205 143.75661 1.000 212.65960 ? 327  LYS D HD2    1 
ATOM   28393  H  HD3    . LYS D  1 326 ? 206.85342 233.61652 143.07332 1.000 212.65960 ? 327  LYS D HD3    1 
ATOM   28394  H  HE2    . LYS D  1 326 ? 208.12383 235.56569 143.43098 1.000 212.65960 ? 327  LYS D HE2    1 
ATOM   28395  H  HE3    . LYS D  1 326 ? 208.02089 235.24473 141.87500 1.000 212.65960 ? 327  LYS D HE3    1 
ATOM   28396  H  HZ1    . LYS D  1 326 ? 206.41499 236.87279 141.72951 1.000 212.65960 ? 327  LYS D HZ1    1 
ATOM   28397  H  HZ2    . LYS D  1 326 ? 207.61831 237.46320 142.26781 1.000 212.65960 ? 327  LYS D HZ2    1 
ATOM   28398  H  HZ3    . LYS D  1 326 ? 206.50686 237.15731 143.14488 1.000 212.65960 ? 327  LYS D HZ3    1 
ATOM   28399  N  N      . ASP D  1 327 ? 201.01793 233.88873 142.51199 1.000 220.10193 ? 328  ASP D N      1 
ATOM   28400  C  CA     . ASP D  1 327 ? 199.89038 233.34722 143.24777 1.000 220.10193 ? 328  ASP D CA     1 
ATOM   28401  C  C      . ASP D  1 327 ? 198.63673 234.19582 143.09416 1.000 220.10193 ? 328  ASP D C      1 
ATOM   28402  O  O      . ASP D  1 327 ? 197.58908 233.82379 143.63225 1.000 220.10193 ? 328  ASP D O      1 
ATOM   28403  C  CB     . ASP D  1 327 ? 200.23964 233.20748 144.73693 1.000 220.10193 ? 328  ASP D CB     1 
ATOM   28404  C  CG     . ASP D  1 327 ? 200.54437 234.53930 145.39200 1.000 220.10193 ? 328  ASP D CG     1 
ATOM   28405  O  OD1    . ASP D  1 327 ? 200.51336 235.57277 144.69062 1.000 220.10193 ? 328  ASP D OD1    1 
ATOM   28406  O  OD2    . ASP D  1 327 ? 200.81466 234.55410 146.61075 1.000 220.10193 ? 328  ASP D OD2    1 
ATOM   28407  H  H      . ASP D  1 327 ? 201.13069 234.73146 142.63818 1.000 220.10193 ? 328  ASP D H      1 
ATOM   28408  H  HA     . ASP D  1 327 ? 199.68815 232.46159 142.90790 1.000 220.10193 ? 328  ASP D HA     1 
ATOM   28409  H  HB2    . ASP D  1 327 ? 199.48767 232.80860 145.20247 1.000 220.10193 ? 328  ASP D HB2    1 
ATOM   28410  H  HB3    . ASP D  1 327 ? 201.02290 232.64256 144.82623 1.000 220.10193 ? 328  ASP D HB3    1 
ATOM   28411  N  N      . THR D  1 328 ? 198.70821 235.31341 142.37323 1.000 216.89175 ? 329  THR D N      1 
ATOM   28412  C  CA     . THR D  1 328 ? 197.69578 236.35336 142.46934 1.000 216.89175 ? 329  THR D CA     1 
ATOM   28413  C  C      . THR D  1 328 ? 197.46916 237.02921 141.12809 1.000 216.89175 ? 329  THR D C      1 
ATOM   28414  O  O      . THR D  1 328 ? 198.40039 237.20572 140.33920 1.000 216.89175 ? 329  THR D O      1 
ATOM   28415  C  CB     . THR D  1 328 ? 198.10281 237.41475 143.50060 1.000 216.89175 ? 329  THR D CB     1 
ATOM   28416  O  OG1    . THR D  1 328 ? 198.28756 236.80490 144.78421 1.000 216.89175 ? 329  THR D OG1    1 
ATOM   28417  C  CG2    . THR D  1 328 ? 197.07946 238.53942 143.57293 1.000 216.89175 ? 329  THR D CG2    1 
ATOM   28418  H  H      . THR D  1 328 ? 199.33883 235.49164 141.81642 1.000 216.89175 ? 329  THR D H      1 
ATOM   28419  H  HA     . THR D  1 328 ? 196.85644 235.95983 142.75437 1.000 216.89175 ? 329  THR D HA     1 
ATOM   28420  H  HB     . THR D  1 328 ? 198.94492 237.80626 143.22219 1.000 216.89175 ? 329  THR D HB     1 
ATOM   28421  H  HG1    . THR D  1 328 ? 199.01821 236.39426 144.80072 1.000 216.89175 ? 329  THR D HG1    1 
ATOM   28422  H  HG21   . THR D  1 328 ? 197.25110 239.10251 144.34385 1.000 216.89175 ? 329  THR D HG21   1 
ATOM   28423  H  HG22   . THR D  1 328 ? 196.19193 238.16717 143.63772 1.000 216.89175 ? 329  THR D HG22   1 
ATOM   28424  H  HG23   . THR D  1 328 ? 197.11953 239.07779 142.76703 1.000 216.89175 ? 329  THR D HG23   1 
ATOM   28425  N  N      . THR D  1 329 ? 196.21321 237.39462 140.88787 1.000 214.76421 ? 330  THR D N      1 
ATOM   28426  C  CA     . THR D  1 329 ? 195.79916 238.19771 139.74920 1.000 214.76421 ? 330  THR D CA     1 
ATOM   28427  C  C      . THR D  1 329 ? 195.00689 239.37265 140.30097 1.000 214.76421 ? 330  THR D C      1 
ATOM   28428  O  O      . THR D  1 329 ? 194.18068 239.19642 141.20104 1.000 214.76421 ? 330  THR D O      1 
ATOM   28429  C  CB     . THR D  1 329 ? 194.95198 237.39400 138.75587 1.000 214.76421 ? 330  THR D CB     1 
ATOM   28430  O  OG1    . THR D  1 329 ? 195.78784 236.46941 138.04861 1.000 214.76421 ? 330  THR D OG1    1 
ATOM   28431  C  CG2    . THR D  1 329 ? 194.28146 238.32406 137.75107 1.000 214.76421 ? 330  THR D CG2    1 
ATOM   28432  H  H      . THR D  1 329 ? 195.55574 237.17644 141.39745 1.000 214.76421 ? 330  THR D H      1 
ATOM   28433  H  HA     . THR D  1 329 ? 196.58011 238.53896 139.28648 1.000 214.76421 ? 330  THR D HA     1 
ATOM   28434  H  HB     . THR D  1 329 ? 194.26325 236.90837 139.23580 1.000 214.76421 ? 330  THR D HB     1 
ATOM   28435  H  HG1    . THR D  1 329 ? 196.05992 235.87063 138.57102 1.000 214.76421 ? 330  THR D HG1    1 
ATOM   28436  H  HG21   . THR D  1 329 ? 193.57772 238.83820 138.17636 1.000 214.76421 ? 330  THR D HG21   1 
ATOM   28437  H  HG22   . THR D  1 329 ? 193.89458 237.80263 137.03079 1.000 214.76421 ? 330  THR D HG22   1 
ATOM   28438  H  HG23   . THR D  1 329 ? 194.93794 238.92951 137.37247 1.000 214.76421 ? 330  THR D HG23   1 
ATOM   28439  N  N      . THR D  1 330 ? 195.25338 240.56801 139.77027 1.000 215.04597 ? 331  THR D N      1 
ATOM   28440  C  CA     . THR D  1 330 ? 194.45955 241.73086 140.14043 1.000 215.04597 ? 331  THR D CA     1 
ATOM   28441  C  C      . THR D  1 330 ? 194.13835 242.57512 138.91786 1.000 215.04597 ? 331  THR D C      1 
ATOM   28442  O  O      . THR D  1 330 ? 194.95889 242.70987 138.00625 1.000 215.04597 ? 331  THR D O      1 
ATOM   28443  C  CB     . THR D  1 330 ? 195.18229 242.59357 141.18761 1.000 215.04597 ? 331  THR D CB     1 
ATOM   28444  O  OG1    . THR D  1 330 ? 194.35362 243.70538 141.54983 1.000 215.04597 ? 331  THR D OG1    1 
ATOM   28445  C  CG2    . THR D  1 330 ? 196.51812 243.10413 140.65663 1.000 215.04597 ? 331  THR D CG2    1 
ATOM   28446  H  H      . THR D  1 330 ? 195.87274 240.72977 139.19584 1.000 215.04597 ? 331  THR D H      1 
ATOM   28447  H  HA     . THR D  1 330 ? 193.62100 241.43288 140.52499 1.000 215.04597 ? 331  THR D HA     1 
ATOM   28448  H  HB     . THR D  1 330 ? 195.35691 242.05659 141.97634 1.000 215.04597 ? 331  THR D HB     1 
ATOM   28449  H  HG1    . THR D  1 330 ? 193.60132 243.43188 141.80421 1.000 215.04597 ? 331  THR D HG1    1 
ATOM   28450  H  HG21   . THR D  1 330 ? 196.91597 243.71004 141.30131 1.000 215.04597 ? 331  THR D HG21   1 
ATOM   28451  H  HG22   . THR D  1 330 ? 197.12328 242.36065 140.51543 1.000 215.04597 ? 331  THR D HG22   1 
ATOM   28452  H  HG23   . THR D  1 330 ? 196.39533 243.57824 139.81999 1.000 215.04597 ? 331  THR D HG23   1 
ATOM   28453  N  N      . ILE D  1 331 ? 192.93791 243.14859 138.92110 1.000 215.03665 ? 332  ILE D N      1 
ATOM   28454  C  CA     . ILE D  1 331 ? 192.40847 243.92765 137.81008 1.000 215.03665 ? 332  ILE D CA     1 
ATOM   28455  C  C      . ILE D  1 331 ? 192.13362 245.32652 138.33922 1.000 215.03665 ? 332  ILE D C      1 
ATOM   28456  O  O      . ILE D  1 331 ? 191.44713 245.48590 139.35520 1.000 215.03665 ? 332  ILE D O      1 
ATOM   28457  C  CB     . ILE D  1 331 ? 191.13197 243.29086 137.23108 1.000 215.03665 ? 332  ILE D CB     1 
ATOM   28458  C  CG1    . ILE D  1 331 ? 191.42848 241.90639 136.64175 1.000 215.03665 ? 332  ILE D CG1    1 
ATOM   28459  C  CG2    . ILE D  1 331 ? 190.52142 244.18446 136.16015 1.000 215.03665 ? 332  ILE D CG2    1 
ATOM   28460  C  CD1    . ILE D  1 331 ? 192.59100 241.85277 135.66818 1.000 215.03665 ? 332  ILE D CD1    1 
ATOM   28461  H  H      . ILE D  1 331 ? 192.39263 243.09665 139.58409 1.000 215.03665 ? 332  ILE D H      1 
ATOM   28462  H  HA     . ILE D  1 331 ? 193.07472 244.00229 137.11075 1.000 215.03665 ? 332  ILE D HA     1 
ATOM   28463  H  HB     . ILE D  1 331 ? 190.48802 243.18747 137.94841 1.000 215.03665 ? 332  ILE D HB     1 
ATOM   28464  H  HG12   . ILE D  1 331 ? 191.63088 241.29913 137.37066 1.000 215.03665 ? 332  ILE D HG12   1 
ATOM   28465  H  HG13   . ILE D  1 331 ? 190.63919 241.59630 136.17110 1.000 215.03665 ? 332  ILE D HG13   1 
ATOM   28466  H  HG21   . ILE D  1 331 ? 189.71786 243.75813 135.82342 1.000 215.03665 ? 332  ILE D HG21   1 
ATOM   28467  H  HG22   . ILE D  1 331 ? 190.29626 245.04706 136.54084 1.000 215.03665 ? 332  ILE D HG22   1 
ATOM   28468  H  HG23   . ILE D  1 331 ? 191.15934 244.29256 135.43769 1.000 215.03665 ? 332  ILE D HG23   1 
ATOM   28469  H  HD11   . ILE D  1 331 ? 192.68782 240.94228 135.34793 1.000 215.03665 ? 332  ILE D HD11   1 
ATOM   28470  H  HD12   . ILE D  1 331 ? 192.40037 242.44344 134.92370 1.000 215.03665 ? 332  ILE D HD12   1 
ATOM   28471  H  HD13   . ILE D  1 331 ? 193.40530 242.13123 136.11362 1.000 215.03665 ? 332  ILE D HD13   1 
ATOM   28472  N  N      . ILE D  1 332 ? 192.66845 246.33367 137.65520 1.000 219.61570 ? 333  ILE D N      1 
ATOM   28473  C  CA     . ILE D  1 332 ? 192.67958 247.70693 138.14624 1.000 219.61570 ? 333  ILE D CA     1 
ATOM   28474  C  C      . ILE D  1 332 ? 191.78025 248.57170 137.27181 1.000 219.61570 ? 333  ILE D C      1 
ATOM   28475  O  O      . ILE D  1 332 ? 191.99223 248.67629 136.05717 1.000 219.61570 ? 333  ILE D O      1 
ATOM   28476  C  CB     . ILE D  1 332 ? 194.10852 248.27192 138.18178 1.000 219.61570 ? 333  ILE D CB     1 
ATOM   28477  C  CG1    . ILE D  1 332 ? 194.99138 247.42730 139.10344 1.000 219.61570 ? 333  ILE D CG1    1 
ATOM   28478  C  CG2    . ILE D  1 332 ? 194.10580 249.72220 138.65156 1.000 219.61570 ? 333  ILE D CG2    1 
ATOM   28479  C  CD1    . ILE D  1 332 ? 195.73475 246.31520 138.39078 1.000 219.61570 ? 333  ILE D CD1    1 
ATOM   28480  H  H      . ILE D  1 332 ? 193.04018 246.24325 136.88501 1.000 219.61570 ? 333  ILE D H      1 
ATOM   28481  H  HA     . ILE D  1 332 ? 192.32755 247.72573 139.04980 1.000 219.61570 ? 333  ILE D HA     1 
ATOM   28482  H  HB     . ILE D  1 332 ? 194.47663 248.23829 137.28502 1.000 219.61570 ? 333  ILE D HB     1 
ATOM   28483  H  HG12   . ILE D  1 332 ? 195.65057 248.00356 139.52084 1.000 219.61570 ? 333  ILE D HG12   1 
ATOM   28484  H  HG13   . ILE D  1 332 ? 194.43298 247.02084 139.78455 1.000 219.61570 ? 333  ILE D HG13   1 
ATOM   28485  H  HG21   . ILE D  1 332 ? 195.02201 250.03820 138.69171 1.000 219.61570 ? 333  ILE D HG21   1 
ATOM   28486  H  HG22   . ILE D  1 332 ? 193.60116 250.26697 138.02828 1.000 219.61570 ? 333  ILE D HG22   1 
ATOM   28487  H  HG23   . ILE D  1 332 ? 193.70644 249.76634 139.53447 1.000 219.61570 ? 333  ILE D HG23   1 
ATOM   28488  H  HD11   . ILE D  1 332 ? 195.09599 245.66349 138.06327 1.000 219.61570 ? 333  ILE D HD11   1 
ATOM   28489  H  HD12   . ILE D  1 332 ? 196.34419 245.89390 139.01696 1.000 219.61570 ? 333  ILE D HD12   1 
ATOM   28490  H  HD13   . ILE D  1 332 ? 196.23288 246.69364 137.64952 1.000 219.61570 ? 333  ILE D HD13   1 
ATOM   28491  N  N      . ASP D  1 333 ? 190.78374 249.19665 137.89769 1.000 227.60108 ? 334  ASP D N      1 
ATOM   28492  C  CA     . ASP D  1 333 ? 189.83489 250.08833 137.23034 1.000 227.60108 ? 334  ASP D CA     1 
ATOM   28493  C  C      . ASP D  1 333 ? 189.20473 249.44988 135.98821 1.000 227.60108 ? 334  ASP D C      1 
ATOM   28494  O  O      . ASP D  1 333 ? 189.49674 249.80270 134.84543 1.000 227.60108 ? 334  ASP D O      1 
ATOM   28495  C  CB     . ASP D  1 333 ? 190.53005 251.40348 136.87366 1.000 227.60108 ? 334  ASP D CB     1 
ATOM   28496  C  CG     . ASP D  1 333 ? 189.55025 252.52911 136.61286 1.000 227.60108 ? 334  ASP D CG     1 
ATOM   28497  O  OD1    . ASP D  1 333 ? 188.32757 252.28329 136.68010 1.000 227.60108 ? 334  ASP D OD1    1 
ATOM   28498  O  OD2    . ASP D  1 333 ? 190.00289 253.65998 136.33829 1.000 227.60108 ? 334  ASP D OD2    1 
ATOM   28499  H  H      . ASP D  1 333 ? 190.63224 249.11614 138.74044 1.000 227.60108 ? 334  ASP D H      1 
ATOM   28500  H  HA     . ASP D  1 333 ? 189.11764 250.29279 137.85048 1.000 227.60108 ? 334  ASP D HA     1 
ATOM   28501  H  HB2    . ASP D  1 333 ? 191.09766 251.66878 137.61418 1.000 227.60108 ? 334  ASP D HB2    1 
ATOM   28502  H  HB3    . ASP D  1 333 ? 191.06713 251.26209 136.08229 1.000 227.60108 ? 334  ASP D HB3    1 
ATOM   28503  N  N      . GLY D  1 334 ? 188.32189 248.49071 136.25186 1.000 219.97946 ? 335  GLY D N      1 
ATOM   28504  C  CA     . GLY D  1 334 ? 187.53294 247.91705 135.17511 1.000 219.97946 ? 335  GLY D CA     1 
ATOM   28505  C  C      . GLY D  1 334 ? 186.60303 248.95137 134.56192 1.000 219.97946 ? 335  GLY D C      1 
ATOM   28506  O  O      . GLY D  1 334 ? 186.04310 249.80400 135.25469 1.000 219.97946 ? 335  GLY D O      1 
ATOM   28507  H  H      . GLY D  1 334 ? 188.16483 248.16187 137.03085 1.000 219.97946 ? 335  GLY D H      1 
ATOM   28508  H  HA2    . GLY D  1 334 ? 188.12217 247.57946 134.48247 1.000 219.97946 ? 335  GLY D HA2    1 
ATOM   28509  H  HA3    . GLY D  1 334 ? 186.99998 247.18206 135.51516 1.000 219.97946 ? 335  GLY D HA3    1 
ATOM   28510  N  N      . VAL D  1 335 ? 186.44044 248.86872 133.24227 1.000 219.27937 ? 336  VAL D N      1 
ATOM   28511  C  CA     . VAL D  1 335 ? 185.73156 249.88002 132.46222 1.000 219.27937 ? 336  VAL D CA     1 
ATOM   28512  C  C      . VAL D  1 335 ? 184.22698 249.62580 132.49498 1.000 219.27937 ? 336  VAL D C      1 
ATOM   28513  O  O      . VAL D  1 335 ? 183.46316 250.26654 131.76507 1.000 219.27937 ? 336  VAL D O      1 
ATOM   28514  C  CB     . VAL D  1 335 ? 186.26165 249.91324 131.01460 1.000 219.27937 ? 336  VAL D CB     1 
ATOM   28515  C  CG1    . VAL D  1 335 ? 185.62246 251.04223 130.21205 1.000 219.27937 ? 336  VAL D CG1    1 
ATOM   28516  C  CG2    . VAL D  1 335 ? 187.76710 250.07497 131.00847 1.000 219.27937 ? 336  VAL D CG2    1 
ATOM   28517  H  H      . VAL D  1 335 ? 186.74017 248.21895 132.76526 1.000 219.27937 ? 336  VAL D H      1 
ATOM   28518  H  HA     . VAL D  1 335 ? 185.89404 250.75074 132.85768 1.000 219.27937 ? 336  VAL D HA     1 
ATOM   28519  H  HB     . VAL D  1 335 ? 186.04683 249.07398 130.57831 1.000 219.27937 ? 336  VAL D HB     1 
ATOM   28520  H  HG11   . VAL D  1 335 ? 186.12206 251.15074 129.38772 1.000 219.27937 ? 336  VAL D HG11   1 
ATOM   28521  H  HG12   . VAL D  1 335 ? 184.70375 250.82187 130.00148 1.000 219.27937 ? 336  VAL D HG12   1 
ATOM   28522  H  HG13   . VAL D  1 335 ? 185.67104 251.86348 130.72597 1.000 219.27937 ? 336  VAL D HG13   1 
ATOM   28523  H  HG21   . VAL D  1 335 ? 188.17602 249.33523 131.47972 1.000 219.27937 ? 336  VAL D HG21   1 
ATOM   28524  H  HG22   . VAL D  1 335 ? 188.06992 250.09336 130.08817 1.000 219.27937 ? 336  VAL D HG22   1 
ATOM   28525  H  HG23   . VAL D  1 335 ? 187.99251 250.90849 131.44689 1.000 219.27937 ? 336  VAL D HG23   1 
ATOM   28526  N  N      . GLY D  1 336 ? 183.78056 248.71196 133.35304 1.000 220.99121 ? 337  GLY D N      1 
ATOM   28527  C  CA     . GLY D  1 336 ? 182.35527 248.46078 133.46354 1.000 220.99121 ? 337  GLY D CA     1 
ATOM   28528  C  C      . GLY D  1 336 ? 181.58075 249.70581 133.85339 1.000 220.99121 ? 337  GLY D C      1 
ATOM   28529  O  O      . GLY D  1 336 ? 182.10322 250.62373 134.48865 1.000 220.99121 ? 337  GLY D O      1 
ATOM   28530  H  H      . GLY D  1 336 ? 184.27005 248.23277 133.87145 1.000 220.99121 ? 337  GLY D H      1 
ATOM   28531  H  HA2    . GLY D  1 336 ? 182.01465 248.13613 132.61532 1.000 220.99121 ? 337  GLY D HA2    1 
ATOM   28532  H  HA3    . GLY D  1 336 ? 182.20169 247.78363 134.13922 1.000 220.99121 ? 337  GLY D HA3    1 
ATOM   28533  N  N      . GLU D  1 337 ? 180.30805 249.72873 133.45721 1.000 217.27560 ? 338  GLU D N      1 
ATOM   28534  C  CA     . GLU D  1 337 ? 179.43908 250.86944 133.71773 1.000 217.27560 ? 338  GLU D CA     1 
ATOM   28535  C  C      . GLU D  1 337 ? 178.96392 250.87054 135.16469 1.000 217.27560 ? 338  GLU D C      1 
ATOM   28536  O  O      . GLU D  1 337 ? 178.53248 249.84003 135.68993 1.000 217.27560 ? 338  GLU D O      1 
ATOM   28537  C  CB     . GLU D  1 337 ? 178.24020 250.84898 132.76983 1.000 217.27560 ? 338  GLU D CB     1 
ATOM   28538  C  CG     . GLU D  1 337 ? 177.15527 251.85780 133.11799 1.000 217.27560 ? 338  GLU D CG     1 
ATOM   28539  C  CD     . GLU D  1 337 ? 177.67934 253.27755 133.17377 1.000 217.27560 ? 338  GLU D CD     1 
ATOM   28540  O  OE1    . GLU D  1 337 ? 177.65872 253.96248 132.13015 1.000 217.27560 ? 338  GLU D OE1    1 
ATOM   28541  O  OE2    . GLU D  1 337 ? 178.11404 253.70790 134.26284 1.000 217.27560 ? 338  GLU D OE2    1 
ATOM   28542  H  H      . GLU D  1 337 ? 179.92317 249.08822 133.03150 1.000 217.27560 ? 338  GLU D H      1 
ATOM   28543  H  HA     . GLU D  1 337 ? 179.93478 251.68846 133.56146 1.000 217.27560 ? 338  GLU D HA     1 
ATOM   28544  H  HB2    . GLU D  1 337 ? 178.54973 251.04590 131.87183 1.000 217.27560 ? 338  GLU D HB2    1 
ATOM   28545  H  HB3    . GLU D  1 337 ? 177.84052 249.96541 132.79219 1.000 217.27560 ? 338  GLU D HB3    1 
ATOM   28546  H  HG2    . GLU D  1 337 ? 176.46784 251.82344 132.43445 1.000 217.27560 ? 338  GLU D HG2    1 
ATOM   28547  H  HG3    . GLU D  1 337 ? 176.77000 251.64090 133.98070 1.000 217.27560 ? 338  GLU D HG3    1 
ATOM   28548  N  N      . GLU D  1 338 ? 179.02084 252.04368 135.79715 1.000 212.07590 ? 339  GLU D N      1 
ATOM   28549  C  CA     . GLU D  1 338 ? 178.72007 252.13622 137.22157 1.000 212.07590 ? 339  GLU D CA     1 
ATOM   28550  C  C      . GLU D  1 338 ? 177.29231 251.69680 137.52568 1.000 212.07590 ? 339  GLU D C      1 
ATOM   28551  O  O      . GLU D  1 338 ? 177.05428 250.96819 138.49619 1.000 212.07590 ? 339  GLU D O      1 
ATOM   28552  C  CB     . GLU D  1 338 ? 178.95342 253.56614 137.70708 1.000 212.07590 ? 339  GLU D CB     1 
ATOM   28553  C  CG     . GLU D  1 338 ? 180.37004 254.06794 137.48030 1.000 212.07590 ? 339  GLU D CG     1 
ATOM   28554  C  CD     . GLU D  1 338 ? 180.56915 255.49001 137.96275 1.000 212.07590 ? 339  GLU D CD     1 
ATOM   28555  O  OE1    . GLU D  1 338 ? 179.79492 255.93686 138.83457 1.000 212.07590 ? 339  GLU D OE1    1 
ATOM   28556  O  OE2    . GLU D  1 338 ? 181.49994 256.16132 137.47021 1.000 212.07590 ? 339  GLU D OE2    1 
ATOM   28557  H  H      . GLU D  1 338 ? 179.22806 252.79146 135.42641 1.000 212.07590 ? 339  GLU D H      1 
ATOM   28558  H  HA     . GLU D  1 338 ? 179.32252 251.55283 137.70895 1.000 212.07590 ? 339  GLU D HA     1 
ATOM   28559  H  HB2    . GLU D  1 338 ? 178.34980 254.15932 137.23295 1.000 212.07590 ? 339  GLU D HB2    1 
ATOM   28560  H  HB3    . GLU D  1 338 ? 178.77309 253.60647 138.65931 1.000 212.07590 ? 339  GLU D HB3    1 
ATOM   28561  H  HG2    . GLU D  1 338 ? 180.98853 253.49759 137.96295 1.000 212.07590 ? 339  GLU D HG2    1 
ATOM   28562  H  HG3    . GLU D  1 338 ? 180.56739 254.04372 136.53097 1.000 212.07590 ? 339  GLU D HG3    1 
ATOM   28563  N  N      . ALA D  1 339 ? 176.32675 252.12308 136.70729 1.000 211.93602 ? 340  ALA D N      1 
ATOM   28564  C  CA     . ALA D  1 339 ? 174.94593 251.70672 136.93327 1.000 211.93602 ? 340  ALA D CA     1 
ATOM   28565  C  C      . ALA D  1 339 ? 174.77158 250.21003 136.71313 1.000 211.93602 ? 340  ALA D C      1 
ATOM   28566  O  O      . ALA D  1 339 ? 174.03116 249.55089 137.45229 1.000 211.93602 ? 340  ALA D O      1 
ATOM   28567  C  CB     . ALA D  1 339 ? 174.00820 252.49268 136.01851 1.000 211.93602 ? 340  ALA D CB     1 
ATOM   28568  H  H      . ALA D  1 339 ? 176.44289 252.64098 136.03055 1.000 211.93602 ? 340  ALA D H      1 
ATOM   28569  H  HA     . ALA D  1 339 ? 174.70354 251.90436 137.85137 1.000 211.93602 ? 340  ALA D HA     1 
ATOM   28570  H  HB1    . ALA D  1 339 ? 174.11644 253.44041 136.19494 1.000 211.93602 ? 340  ALA D HB1    1 
ATOM   28571  H  HB2    . ALA D  1 339 ? 174.23399 252.29983 135.09503 1.000 211.93602 ? 340  ALA D HB2    1 
ATOM   28572  H  HB3    . ALA D  1 339 ? 173.09359 252.22457 136.19894 1.000 211.93602 ? 340  ALA D HB3    1 
ATOM   28573  N  N      . ALA D  1 340 ? 175.45134 249.65205 135.71092 1.000 213.97117 ? 341  ALA D N      1 
ATOM   28574  C  CA     . ALA D  1 340 ? 175.39988 248.20920 135.50695 1.000 213.97117 ? 341  ALA D CA     1 
ATOM   28575  C  C      . ALA D  1 340 ? 176.07978 247.48086 136.65565 1.000 213.97117 ? 341  ALA D C      1 
ATOM   28576  O  O      . ALA D  1 340 ? 175.56766 246.47390 137.15874 1.000 213.97117 ? 341  ALA D O      1 
ATOM   28577  C  CB     . ALA D  1 340 ? 176.05313 247.84326 134.17549 1.000 213.97117 ? 341  ALA D CB     1 
ATOM   28578  H  H      . ALA D  1 340 ? 175.94061 250.07849 135.14713 1.000 213.97117 ? 341  ALA D H      1 
ATOM   28579  H  HA     . ALA D  1 340 ? 174.47311 247.92507 135.47686 1.000 213.97117 ? 341  ALA D HA     1 
ATOM   28580  H  HB1    . ALA D  1 340 ? 175.61913 248.34197 133.46523 1.000 213.97117 ? 341  ALA D HB1    1 
ATOM   28581  H  HB2    . ALA D  1 340 ? 176.99532 248.07160 134.21220 1.000 213.97117 ? 341  ALA D HB2    1 
ATOM   28582  H  HB3    . ALA D  1 340 ? 175.94742 246.89104 134.02302 1.000 213.97117 ? 341  ALA D HB3    1 
ATOM   28583  N  N      . ILE D  1 341 ? 177.23470 247.98704 137.08354 1.000 211.01415 ? 342  ILE D N      1 
ATOM   28584  C  CA     . ILE D  1 341 ? 177.92244 247.43060 138.24272 1.000 211.01415 ? 342  ILE D CA     1 
ATOM   28585  C  C      . ILE D  1 341 ? 177.04853 247.55318 139.48588 1.000 211.01415 ? 342  ILE D C      1 
ATOM   28586  O  O      . ILE D  1 341 ? 176.88438 246.59513 140.25075 1.000 211.01415 ? 342  ILE D O      1 
ATOM   28587  C  CB     . ILE D  1 341 ? 179.28259 248.13043 138.42382 1.000 211.01415 ? 342  ILE D CB     1 
ATOM   28588  C  CG1    . ILE D  1 341 ? 180.18808 247.84589 137.22059 1.000 211.01415 ? 342  ILE D CG1    1 
ATOM   28589  C  CG2    . ILE D  1 341 ? 179.97286 247.66850 139.67472 1.000 211.01415 ? 342  ILE D CG2    1 
ATOM   28590  C  CD1    . ILE D  1 341 ? 181.42103 248.72580 137.15502 1.000 211.01415 ? 342  ILE D CD1    1 
ATOM   28591  H  H      . ILE D  1 341 ? 177.63976 248.65274 136.71986 1.000 211.01415 ? 342  ILE D H      1 
ATOM   28592  H  HA     . ILE D  1 341 ? 178.09116 246.48840 138.08879 1.000 211.01415 ? 342  ILE D HA     1 
ATOM   28593  H  HB     . ILE D  1 341 ? 179.13494 249.08789 138.48435 1.000 211.01415 ? 342  ILE D HB     1 
ATOM   28594  H  HG12   . ILE D  1 341 ? 180.48688 246.92466 137.26989 1.000 211.01415 ? 342  ILE D HG12   1 
ATOM   28595  H  HG13   . ILE D  1 341 ? 179.68605 247.97721 136.40334 1.000 211.01415 ? 342  ILE D HG13   1 
ATOM   28596  H  HG21   . ILE D  1 341 ? 179.38020 247.76176 140.43459 1.000 211.01415 ? 342  ILE D HG21   1 
ATOM   28597  H  HG22   . ILE D  1 341 ? 180.76452 248.21208 139.81060 1.000 211.01415 ? 342  ILE D HG22   1 
ATOM   28598  H  HG23   . ILE D  1 341 ? 180.22017 246.74003 139.55020 1.000 211.01415 ? 342  ILE D HG23   1 
ATOM   28599  H  HD11   . ILE D  1 341 ? 181.90126 248.53688 136.33347 1.000 211.01415 ? 342  ILE D HD11   1 
ATOM   28600  H  HD12   . ILE D  1 341 ? 181.14823 249.65635 137.17522 1.000 211.01415 ? 342  ILE D HD12   1 
ATOM   28601  H  HD13   . ILE D  1 341 ? 181.98584 248.53290 137.91936 1.000 211.01415 ? 342  ILE D HD13   1 
ATOM   28602  N  N      . GLN D  1 342 ? 176.46824 248.73452 139.70081 1.000 209.58351 ? 343  GLN D N      1 
ATOM   28603  C  CA     . GLN D  1 342 ? 175.63004 248.94512 140.87648 1.000 209.58351 ? 343  GLN D CA     1 
ATOM   28604  C  C      . GLN D  1 342 ? 174.40303 248.04193 140.85529 1.000 209.58351 ? 343  GLN D C      1 
ATOM   28605  O  O      . GLN D  1 342 ? 174.02881 247.46539 141.88331 1.000 209.58351 ? 343  GLN D O      1 
ATOM   28606  C  CB     . GLN D  1 342 ? 175.21209 250.41199 140.95565 1.000 209.58351 ? 343  GLN D CB     1 
ATOM   28607  C  CG     . GLN D  1 342 ? 174.36202 250.74789 142.16768 1.000 209.58351 ? 343  GLN D CG     1 
ATOM   28608  C  CD     . GLN D  1 342 ? 172.89012 250.45612 141.95037 1.000 209.58351 ? 343  GLN D CD     1 
ATOM   28609  O  OE1    . GLN D  1 342 ? 172.39841 250.48535 140.82223 1.000 209.58351 ? 343  GLN D OE1    1 
ATOM   28610  N  NE2    . GLN D  1 342 ? 172.18044 250.16320 143.03292 1.000 209.58351 ? 343  GLN D NE2    1 
ATOM   28611  H  H      . GLN D  1 342 ? 176.54459 249.42060 139.18764 1.000 209.58351 ? 343  GLN D H      1 
ATOM   28612  H  HA     . GLN D  1 342 ? 176.14275 248.73524 141.67294 1.000 209.58351 ? 343  GLN D HA     1 
ATOM   28613  H  HB2    . GLN D  1 342 ? 176.01149 250.95993 140.99527 1.000 209.58351 ? 343  GLN D HB2    1 
ATOM   28614  H  HB3    . GLN D  1 342 ? 174.70296 250.63423 140.16078 1.000 209.58351 ? 343  GLN D HB3    1 
ATOM   28615  H  HG2    . GLN D  1 342 ? 174.66502 250.21901 142.92220 1.000 209.58351 ? 343  GLN D HG2    1 
ATOM   28616  H  HG3    . GLN D  1 342 ? 174.45464 251.69289 142.36544 1.000 209.58351 ? 343  GLN D HG3    1 
ATOM   28617  H  HE21   . GLN D  1 342 ? 172.55990 250.14969 143.80456 1.000 209.58351 ? 343  GLN D HE21   1 
ATOM   28618  H  HE22   . GLN D  1 342 ? 171.34190 249.98616 142.96271 1.000 209.58351 ? 343  GLN D HE22   1 
ATOM   28619  N  N      . GLY D  1 343 ? 173.76622 247.90259 139.69311 1.000 208.82628 ? 344  GLY D N      1 
ATOM   28620  C  CA     . GLY D  1 343 ? 172.63653 246.99390 139.58567 1.000 208.82628 ? 344  GLY D CA     1 
ATOM   28621  C  C      . GLY D  1 343 ? 173.01920 245.55959 139.89011 1.000 208.82628 ? 344  GLY D C      1 
ATOM   28622  O  O      . GLY D  1 343 ? 172.27388 244.83151 140.55006 1.000 208.82628 ? 344  GLY D O      1 
ATOM   28623  H  H      . GLY D  1 343 ? 173.96806 248.31534 138.96616 1.000 208.82628 ? 344  GLY D H      1 
ATOM   28624  H  HA2    . GLY D  1 343 ? 171.94261 247.26627 140.20611 1.000 208.82628 ? 344  GLY D HA2    1 
ATOM   28625  H  HA3    . GLY D  1 343 ? 172.27686 247.03180 138.68554 1.000 208.82628 ? 344  GLY D HA3    1 
ATOM   28626  N  N      . ARG D  1 344 ? 174.19164 245.13884 139.41953 1.000 210.21006 ? 345  ARG D N      1 
ATOM   28627  C  CA     . ARG D  1 344 ? 174.69899 243.81316 139.75130 1.000 210.21006 ? 345  ARG D CA     1 
ATOM   28628  C  C      . ARG D  1 344 ? 174.86471 243.64253 141.25659 1.000 210.21006 ? 345  ARG D C      1 
ATOM   28629  O  O      . ARG D  1 344 ? 174.52256 242.59137 141.81044 1.000 210.21006 ? 345  ARG D O      1 
ATOM   28630  C  CB     . ARG D  1 344 ? 176.03205 243.58622 139.03735 1.000 210.21006 ? 345  ARG D CB     1 
ATOM   28631  C  CG     . ARG D  1 344 ? 176.65752 242.21348 139.24294 1.000 210.21006 ? 345  ARG D CG     1 
ATOM   28632  C  CD     . ARG D  1 344 ? 175.71428 241.08178 138.87262 1.000 210.21006 ? 345  ARG D CD     1 
ATOM   28633  N  NE     . ARG D  1 344 ? 176.40397 239.79685 138.85280 1.000 210.21006 ? 345  ARG D NE     1 
ATOM   28634  C  CZ     . ARG D  1 344 ? 175.86103 238.65752 138.44565 1.000 210.21006 ? 345  ARG D CZ     1 
ATOM   28635  N  NH1    . ARG D  1 344 ? 174.60097 238.59468 138.04670 1.000 210.21006 ? 345  ARG D NH1    1 
ATOM   28636  N  NH2    . ARG D  1 344 ? 176.59838 237.55051 138.44833 1.000 210.21006 ? 345  ARG D NH2    1 
ATOM   28637  H  H      . ARG D  1 344 ? 174.70828 245.59966 138.90938 1.000 210.21006 ? 345  ARG D H      1 
ATOM   28638  H  HA     . ARG D  1 344 ? 174.06711 243.14686 139.43922 1.000 210.21006 ? 345  ARG D HA     1 
ATOM   28639  H  HB2    . ARG D  1 344 ? 175.89353 243.70321 138.08442 1.000 210.21006 ? 345  ARG D HB2    1 
ATOM   28640  H  HB3    . ARG D  1 344 ? 176.66739 244.24629 139.35579 1.000 210.21006 ? 345  ARG D HB3    1 
ATOM   28641  H  HG2    . ARG D  1 344 ? 177.44771 242.13976 138.68526 1.000 210.21006 ? 345  ARG D HG2    1 
ATOM   28642  H  HG3    . ARG D  1 344 ? 176.89931 242.11057 140.17660 1.000 210.21006 ? 345  ARG D HG3    1 
ATOM   28643  H  HD2    . ARG D  1 344 ? 175.00040 241.03191 139.52736 1.000 210.21006 ? 345  ARG D HD2    1 
ATOM   28644  H  HD3    . ARG D  1 344 ? 175.34909 241.24488 137.98889 1.000 210.21006 ? 345  ARG D HD3    1 
ATOM   28645  H  HE     . ARG D  1 344 ? 177.23833 239.78885 139.06101 1.000 210.21006 ? 345  ARG D HE     1 
ATOM   28646  H  HH11   . ARG D  1 344 ? 174.11411 239.30332 138.03888 1.000 210.21006 ? 345  ARG D HH11   1 
ATOM   28647  H  HH12   . ARG D  1 344 ? 174.26907 237.84356 137.79107 1.000 210.21006 ? 345  ARG D HH12   1 
ATOM   28648  H  HH21   . ARG D  1 344 ? 177.41628 237.57929 138.71246 1.000 210.21006 ? 345  ARG D HH21   1 
ATOM   28649  H  HH22   . ARG D  1 344 ? 176.25308 236.80325 138.19940 1.000 210.21006 ? 345  ARG D HH22   1 
ATOM   28650  N  N      . VAL D  1 345 ? 175.37491 244.66919 141.93846 1.000 206.04513 ? 346  VAL D N      1 
ATOM   28651  C  CA     . VAL D  1 345 ? 175.47199 244.61950 143.39548 1.000 206.04513 ? 346  VAL D CA     1 
ATOM   28652  C  C      . VAL D  1 345 ? 174.10043 244.43622 144.03196 1.000 206.04513 ? 346  VAL D C      1 
ATOM   28653  O  O      . VAL D  1 345 ? 173.94673 243.67910 144.99831 1.000 206.04513 ? 346  VAL D O      1 
ATOM   28654  C  CB     . VAL D  1 345 ? 176.15630 245.89669 143.92061 1.000 206.04513 ? 346  VAL D CB     1 
ATOM   28655  C  CG1    . VAL D  1 345 ? 175.97823 246.02878 145.43122 1.000 206.04513 ? 346  VAL D CG1    1 
ATOM   28656  C  CG2    . VAL D  1 345 ? 177.62416 245.91156 143.54590 1.000 206.04513 ? 346  VAL D CG2    1 
ATOM   28657  H  H      . VAL D  1 345 ? 175.66753 245.39657 141.58546 1.000 206.04513 ? 346  VAL D H      1 
ATOM   28658  H  HA     . VAL D  1 345 ? 176.02103 243.86083 143.64843 1.000 206.04513 ? 346  VAL D HA     1 
ATOM   28659  H  HB     . VAL D  1 345 ? 175.73865 246.66676 143.50425 1.000 206.04513 ? 346  VAL D HB     1 
ATOM   28660  H  HG11   . VAL D  1 345 ? 176.52373 246.76568 145.74727 1.000 206.04513 ? 346  VAL D HG11   1 
ATOM   28661  H  HG12   . VAL D  1 345 ? 176.26042 245.20345 145.85521 1.000 206.04513 ? 346  VAL D HG12   1 
ATOM   28662  H  HG13   . VAL D  1 345 ? 175.04559 246.20066 145.63445 1.000 206.04513 ? 346  VAL D HG13   1 
ATOM   28663  H  HG21   . VAL D  1 345 ? 177.69239 245.82304 142.58324 1.000 206.04513 ? 346  VAL D HG21   1 
ATOM   28664  H  HG22   . VAL D  1 345 ? 178.07442 245.17192 143.98381 1.000 206.04513 ? 346  VAL D HG22   1 
ATOM   28665  H  HG23   . VAL D  1 345 ? 178.01422 246.75461 143.82864 1.000 206.04513 ? 346  VAL D HG23   1 
ATOM   28666  N  N      . ALA D  1 346 ? 173.08192 245.11488 143.50524 1.000 207.04961 ? 347  ALA D N      1 
ATOM   28667  C  CA     . ALA D  1 346 ? 171.73630 244.93116 144.03768 1.000 207.04961 ? 347  ALA D CA     1 
ATOM   28668  C  C      . ALA D  1 346 ? 171.23291 243.50761 143.83558 1.000 207.04961 ? 347  ALA D C      1 
ATOM   28669  O  O      . ALA D  1 346 ? 170.59605 242.93578 144.72801 1.000 207.04961 ? 347  ALA D O      1 
ATOM   28670  C  CB     . ALA D  1 346 ? 170.77990 245.92856 143.38554 1.000 207.04961 ? 347  ALA D CB     1 
ATOM   28671  H  H      . ALA D  1 346 ? 173.14109 245.67429 142.85470 1.000 207.04961 ? 347  ALA D H      1 
ATOM   28672  H  HA     . ALA D  1 346 ? 171.74856 245.10969 144.99105 1.000 207.04961 ? 347  ALA D HA     1 
ATOM   28673  H  HB1    . ALA D  1 346 ? 171.12334 246.82618 143.51662 1.000 207.04961 ? 347  ALA D HB1    1 
ATOM   28674  H  HB2    . ALA D  1 346 ? 170.71757 245.73248 142.43763 1.000 207.04961 ? 347  ALA D HB2    1 
ATOM   28675  H  HB3    . ALA D  1 346 ? 169.90649 245.84481 143.79942 1.000 207.04961 ? 347  ALA D HB3    1 
ATOM   28676  N  N      . GLN D  1 347 ? 171.51403 242.91247 142.67599 1.000 210.98813 ? 348  GLN D N      1 
ATOM   28677  C  CA     . GLN D  1 347 ? 171.18512 241.50470 142.47742 1.000 210.98813 ? 348  GLN D CA     1 
ATOM   28678  C  C      . GLN D  1 347 ? 171.88823 240.60337 143.48528 1.000 210.98813 ? 348  GLN D C      1 
ATOM   28679  O  O      . GLN D  1 347 ? 171.26834 239.69786 144.05477 1.000 210.98813 ? 348  GLN D O      1 
ATOM   28680  C  CB     . GLN D  1 347 ? 171.55050 241.09031 141.05346 1.000 210.98813 ? 348  GLN D CB     1 
ATOM   28681  C  CG     . GLN D  1 347 ? 170.73641 241.79297 139.98180 1.000 210.98813 ? 348  GLN D CG     1 
ATOM   28682  C  CD     . GLN D  1 347 ? 171.37957 241.70635 138.61287 1.000 210.98813 ? 348  GLN D CD     1 
ATOM   28683  O  OE1    . GLN D  1 347 ? 172.36937 240.99983 138.42277 1.000 210.98813 ? 348  GLN D OE1    1 
ATOM   28684  N  NE2    . GLN D  1 347 ? 170.81850 242.42688 137.64917 1.000 210.98813 ? 348  GLN D NE2    1 
ATOM   28685  H  H      . GLN D  1 347 ? 171.88740 243.29417 142.00191 1.000 210.98813 ? 348  GLN D H      1 
ATOM   28686  H  HA     . GLN D  1 347 ? 170.22886 241.38600 142.58725 1.000 210.98813 ? 348  GLN D HA     1 
ATOM   28687  H  HB2    . GLN D  1 347 ? 172.48560 241.29661 140.89900 1.000 210.98813 ? 348  GLN D HB2    1 
ATOM   28688  H  HB3    . GLN D  1 347 ? 171.40456 240.13600 140.95863 1.000 210.98813 ? 348  GLN D HB3    1 
ATOM   28689  H  HG2    . GLN D  1 347 ? 169.86023 241.38007 139.92869 1.000 210.98813 ? 348  GLN D HG2    1 
ATOM   28690  H  HG3    . GLN D  1 347 ? 170.64838 242.73069 140.21332 1.000 210.98813 ? 348  GLN D HG3    1 
ATOM   28691  H  HE21   . GLN D  1 347 ? 170.12611 242.90772 137.81952 1.000 210.98813 ? 348  GLN D HE21   1 
ATOM   28692  H  HE22   . GLN D  1 347 ? 171.14448 242.40903 136.85359 1.000 210.98813 ? 348  GLN D HE22   1 
ATOM   28693  N  N      . ILE D  1 348 ? 173.17756 240.83969 143.73005 1.000 211.45973 ? 349  ILE D N      1 
ATOM   28694  C  CA     . ILE D  1 348 ? 173.90168 240.02961 144.70526 1.000 211.45973 ? 349  ILE D CA     1 
ATOM   28695  C  C      . ILE D  1 348 ? 173.40092 240.30278 146.11725 1.000 211.45973 ? 349  ILE D C      1 
ATOM   28696  O  O      . ILE D  1 348 ? 173.25676 239.38130 146.92944 1.000 211.45973 ? 349  ILE D O      1 
ATOM   28697  C  CB     . ILE D  1 348 ? 175.41598 240.27517 144.58683 1.000 211.45973 ? 349  ILE D CB     1 
ATOM   28698  C  CG1    . ILE D  1 348 ? 175.91618 239.91573 143.18361 1.000 211.45973 ? 349  ILE D CG1    1 
ATOM   28699  C  CG2    . ILE D  1 348 ? 176.16050 239.44496 145.62064 1.000 211.45973 ? 349  ILE D CG2    1 
ATOM   28700  C  CD1    . ILE D  1 348 ? 175.54124 238.52026 142.71632 1.000 211.45973 ? 349  ILE D CD1    1 
ATOM   28701  H  H      . ILE D  1 348 ? 173.64758 241.45235 143.35153 1.000 211.45973 ? 349  ILE D H      1 
ATOM   28702  H  HA     . ILE D  1 348 ? 173.73501 239.09390 144.51884 1.000 211.45973 ? 349  ILE D HA     1 
ATOM   28703  H  HB     . ILE D  1 348 ? 175.59463 241.21420 144.75190 1.000 211.45973 ? 349  ILE D HB     1 
ATOM   28704  H  HG12   . ILE D  1 348 ? 175.54306 240.54662 142.54949 1.000 211.45973 ? 349  ILE D HG12   1 
ATOM   28705  H  HG13   . ILE D  1 348 ? 176.88411 239.97843 143.17395 1.000 211.45973 ? 349  ILE D HG13   1 
ATOM   28706  H  HG21   . ILE D  1 348 ? 177.10756 239.45852 145.41181 1.000 211.45973 ? 349  ILE D HG21   1 
ATOM   28707  H  HG22   . ILE D  1 348 ? 176.01129 239.82200 146.50161 1.000 211.45973 ? 349  ILE D HG22   1 
ATOM   28708  H  HG23   . ILE D  1 348 ? 175.83093 238.53335 145.59034 1.000 211.45973 ? 349  ILE D HG23   1 
ATOM   28709  H  HD11   . ILE D  1 348 ? 176.06868 238.29994 141.93266 1.000 211.45973 ? 349  ILE D HD11   1 
ATOM   28710  H  HD12   . ILE D  1 348 ? 175.72507 237.88556 143.42597 1.000 211.45973 ? 349  ILE D HD12   1 
ATOM   28711  H  HD13   . ILE D  1 348 ? 174.59741 238.50396 142.49355 1.000 211.45973 ? 349  ILE D HD13   1 
ATOM   28712  N  N      . ARG D  1 349 ? 173.12069 241.56764 146.43053 1.000 209.26151 ? 350  ARG D N      1 
ATOM   28713  C  CA     . ARG D  1 349 ? 172.53279 241.89769 147.72395 1.000 209.26151 ? 350  ARG D CA     1 
ATOM   28714  C  C      . ARG D  1 349 ? 171.21049 241.17363 147.93429 1.000 209.26151 ? 350  ARG D C      1 
ATOM   28715  O  O      . ARG D  1 349 ? 170.90783 240.72871 149.04769 1.000 209.26151 ? 350  ARG D O      1 
ATOM   28716  C  CB     . ARG D  1 349 ? 172.34607 243.40870 147.83827 1.000 209.26151 ? 350  ARG D CB     1 
ATOM   28717  C  CG     . ARG D  1 349 ? 172.01025 243.88146 149.23910 1.000 209.26151 ? 350  ARG D CG     1 
ATOM   28718  C  CD     . ARG D  1 349 ? 171.84616 245.38659 149.27664 1.000 209.26151 ? 350  ARG D CD     1 
ATOM   28719  N  NE     . ARG D  1 349 ? 173.12048 246.06479 149.06631 1.000 209.26151 ? 350  ARG D NE     1 
ATOM   28720  C  CZ     . ARG D  1 349 ? 173.27339 247.20887 148.41210 1.000 209.26151 ? 350  ARG D CZ     1 
ATOM   28721  N  NH1    . ARG D  1 349 ? 172.25276 247.81988 147.83173 1.000 209.26151 ? 350  ARG D NH1    1 
ATOM   28722  N  NH2    . ARG D  1 349 ? 174.48430 247.75297 148.33394 1.000 209.26151 ? 350  ARG D NH2    1 
ATOM   28723  H  H      . ARG D  1 349 ? 173.25997 242.24386 145.91777 1.000 209.26151 ? 350  ARG D H      1 
ATOM   28724  H  HA     . ARG D  1 349 ? 173.14034 241.61817 148.42617 1.000 209.26151 ? 350  ARG D HA     1 
ATOM   28725  H  HB2    . ARG D  1 349 ? 173.16834 243.84608 147.56721 1.000 209.26151 ? 350  ARG D HB2    1 
ATOM   28726  H  HB3    . ARG D  1 349 ? 171.62162 243.67916 147.25274 1.000 209.26151 ? 350  ARG D HB3    1 
ATOM   28727  H  HG2    . ARG D  1 349 ? 171.17702 243.47595 149.52555 1.000 209.26151 ? 350  ARG D HG2    1 
ATOM   28728  H  HG3    . ARG D  1 349 ? 172.72951 243.63720 149.84240 1.000 209.26151 ? 350  ARG D HG3    1 
ATOM   28729  H  HD2    . ARG D  1 349 ? 171.22972 245.64894 148.57676 1.000 209.26151 ? 350  ARG D HD2    1 
ATOM   28730  H  HD3    . ARG D  1 349 ? 171.50133 245.64945 150.14439 1.000 209.26151 ? 350  ARG D HD3    1 
ATOM   28731  H  HE     . ARG D  1 349 ? 173.81981 245.71629 149.42569 1.000 209.26151 ? 350  ARG D HE     1 
ATOM   28732  H  HH11   . ARG D  1 349 ? 171.46267 247.48592 147.87592 1.000 209.26151 ? 350  ARG D HH11   1 
ATOM   28733  H  HH12   . ARG D  1 349 ? 172.37640 248.57114 147.43213 1.000 209.26151 ? 350  ARG D HH12   1 
ATOM   28734  H  HH21   . ARG D  1 349 ? 175.15291 247.36875 148.71473 1.000 209.26151 ? 350  ARG D HH21   1 
ATOM   28735  H  HH22   . ARG D  1 349 ? 174.59190 248.50853 147.93828 1.000 209.26151 ? 350  ARG D HH22   1 
ATOM   28736  N  N      . GLN D  1 350 ? 170.40935 241.04273 146.87751 1.000 213.90601 ? 351  GLN D N      1 
ATOM   28737  C  CA     . GLN D  1 350 ? 169.18750 240.25407 146.97938 1.000 213.90601 ? 351  GLN D CA     1 
ATOM   28738  C  C      . GLN D  1 350 ? 169.48224 238.79363 147.29699 1.000 213.90601 ? 351  GLN D C      1 
ATOM   28739  O  O      . GLN D  1 350 ? 168.69578 238.14115 147.99285 1.000 213.90601 ? 351  GLN D O      1 
ATOM   28740  C  CB     . GLN D  1 350 ? 168.39399 240.36321 145.67852 1.000 213.90601 ? 351  GLN D CB     1 
ATOM   28741  C  CG     . GLN D  1 350 ? 167.81407 241.74598 145.43038 1.000 213.90601 ? 351  GLN D CG     1 
ATOM   28742  C  CD     . GLN D  1 350 ? 167.56103 242.02101 143.96084 1.000 213.90601 ? 351  GLN D CD     1 
ATOM   28743  O  OE1    . GLN D  1 350 ? 167.81059 241.17217 143.10506 1.000 213.90601 ? 351  GLN D OE1    1 
ATOM   28744  N  NE2    . GLN D  1 350 ? 167.06542 243.21566 143.66060 1.000 213.90601 ? 351  GLN D NE2    1 
ATOM   28745  H  H      . GLN D  1 350 ? 170.54854 241.39415 146.10505 1.000 213.90601 ? 351  GLN D H      1 
ATOM   28746  H  HA     . GLN D  1 350 ? 168.64011 240.61123 147.69515 1.000 213.90601 ? 351  GLN D HA     1 
ATOM   28747  H  HB2    . GLN D  1 350 ? 168.98180 240.14819 144.93790 1.000 213.90601 ? 351  GLN D HB2    1 
ATOM   28748  H  HB3    . GLN D  1 350 ? 167.65715 239.73308 145.70775 1.000 213.90601 ? 351  GLN D HB3    1 
ATOM   28749  H  HG2    . GLN D  1 350 ? 166.96806 241.82147 145.89891 1.000 213.90601 ? 351  GLN D HG2    1 
ATOM   28750  H  HG3    . GLN D  1 350 ? 168.43506 242.41431 145.75929 1.000 213.90601 ? 351  GLN D HG3    1 
ATOM   28751  H  HE21   . GLN D  1 350 ? 166.90537 243.78414 144.28587 1.000 213.90601 ? 351  GLN D HE21   1 
ATOM   28752  H  HE22   . GLN D  1 350 ? 166.90681 243.42203 142.84100 1.000 213.90601 ? 351  GLN D HE22   1 
ATOM   28753  N  N      . GLN D  1 351 ? 170.60437 238.26286 146.80752 1.000 212.06411 ? 352  GLN D N      1 
ATOM   28754  C  CA     . GLN D  1 351 ? 171.03053 236.93274 147.23261 1.000 212.06411 ? 352  GLN D CA     1 
ATOM   28755  C  C      . GLN D  1 351 ? 171.42568 236.91772 148.70420 1.000 212.06411 ? 352  GLN D C      1 
ATOM   28756  O  O      . GLN D  1 351 ? 171.10451 235.96836 149.42849 1.000 212.06411 ? 352  GLN D O      1 
ATOM   28757  C  CB     . GLN D  1 351 ? 172.19466 236.45028 146.36723 1.000 212.06411 ? 352  GLN D CB     1 
ATOM   28758  C  CG     . GLN D  1 351 ? 171.98557 236.64243 144.87607 1.000 212.06411 ? 352  GLN D CG     1 
ATOM   28759  C  CD     . GLN D  1 351 ? 170.58052 236.29208 144.43466 1.000 212.06411 ? 352  GLN D CD     1 
ATOM   28760  O  OE1    . GLN D  1 351 ? 170.14378 235.14865 144.56330 1.000 212.06411 ? 352  GLN D OE1    1 
ATOM   28761  N  NE2    . GLN D  1 351 ? 169.86293 237.27814 143.90951 1.000 212.06411 ? 352  GLN D NE2    1 
ATOM   28762  H  H      . GLN D  1 351 ? 171.12600 238.64624 146.24157 1.000 212.06411 ? 352  GLN D H      1 
ATOM   28763  H  HA     . GLN D  1 351 ? 170.29291 236.31330 147.11845 1.000 212.06411 ? 352  GLN D HA     1 
ATOM   28764  H  HB2    . GLN D  1 351 ? 172.99366 236.93902 146.61895 1.000 212.06411 ? 352  GLN D HB2    1 
ATOM   28765  H  HB3    . GLN D  1 351 ? 172.32763 235.50266 146.52617 1.000 212.06411 ? 352  GLN D HB3    1 
ATOM   28766  H  HG2    . GLN D  1 351 ? 172.14862 237.56978 144.65069 1.000 212.06411 ? 352  GLN D HG2    1 
ATOM   28767  H  HG3    . GLN D  1 351 ? 172.60288 236.07013 144.39410 1.000 212.06411 ? 352  GLN D HG3    1 
ATOM   28768  H  HE21   . GLN D  1 351 ? 170.20454 238.06334 143.82977 1.000 212.06411 ? 352  GLN D HE21   1 
ATOM   28769  H  HE22   . GLN D  1 351 ? 169.06356 237.12702 143.63088 1.000 212.06411 ? 352  GLN D HE22   1 
ATOM   28770  N  N      . ILE D  1 352 ? 172.11947 237.96003 149.16536 1.000 214.53066 ? 353  ILE D N      1 
ATOM   28771  C  CA     . ILE D  1 352 ? 172.48740 238.04322 150.57667 1.000 214.53066 ? 353  ILE D CA     1 
ATOM   28772  C  C      . ILE D  1 352 ? 171.24396 238.03339 151.45457 1.000 214.53066 ? 353  ILE D C      1 
ATOM   28773  O  O      . ILE D  1 352 ? 171.21734 237.39402 152.51324 1.000 214.53066 ? 353  ILE D O      1 
ATOM   28774  C  CB     . ILE D  1 352 ? 173.34943 239.29553 150.82599 1.000 214.53066 ? 353  ILE D CB     1 
ATOM   28775  C  CG1    . ILE D  1 352 ? 174.71374 239.13529 150.15260 1.000 214.53066 ? 353  ILE D CG1    1 
ATOM   28776  C  CG2    . ILE D  1 352 ? 173.52905 239.54749 152.32311 1.000 214.53066 ? 353  ILE D CG2    1 
ATOM   28777  C  CD1    . ILE D  1 352 ? 175.52345 240.41457 150.08847 1.000 214.53066 ? 353  ILE D CD1    1 
ATOM   28778  H  H      . ILE D  1 352 ? 172.38566 238.62340 148.68717 1.000 214.53066 ? 353  ILE D H      1 
ATOM   28779  H  HA     . ILE D  1 352 ? 173.01837 237.26648 150.81075 1.000 214.53066 ? 353  ILE D HA     1 
ATOM   28780  H  HB     . ILE D  1 352 ? 172.90093 240.06191 150.43584 1.000 214.53066 ? 353  ILE D HB     1 
ATOM   28781  H  HG12   . ILE D  1 352 ? 175.23149 238.48224 150.64898 1.000 214.53066 ? 353  ILE D HG12   1 
ATOM   28782  H  HG13   . ILE D  1 352 ? 174.57974 238.82504 149.24347 1.000 214.53066 ? 353  ILE D HG13   1 
ATOM   28783  H  HG21   . ILE D  1 352 ? 172.66612 239.70204 152.73635 1.000 214.53066 ? 353  ILE D HG21   1 
ATOM   28784  H  HG22   . ILE D  1 352 ? 173.95760 238.77578 152.72533 1.000 214.53066 ? 353  ILE D HG22   1 
ATOM   28785  H  HG23   . ILE D  1 352 ? 174.08115 240.33531 152.44383 1.000 214.53066 ? 353  ILE D HG23   1 
ATOM   28786  H  HD11   . ILE D  1 352 ? 176.34947 240.23869 149.61125 1.000 214.53066 ? 353  ILE D HD11   1 
ATOM   28787  H  HD12   . ILE D  1 352 ? 175.72118 240.71254 150.98976 1.000 214.53066 ? 353  ILE D HD12   1 
ATOM   28788  H  HD13   . ILE D  1 352 ? 175.01001 241.09050 149.61967 1.000 214.53066 ? 353  ILE D HD13   1 
ATOM   28789  N  N      . GLU D  1 353 ? 170.19458 238.73734 151.03110 1.000 211.39439 ? 354  GLU D N      1 
ATOM   28790  C  CA     . GLU D  1 353 ? 168.93535 238.69030 151.76389 1.000 211.39439 ? 354  GLU D CA     1 
ATOM   28791  C  C      . GLU D  1 353 ? 168.34165 237.28843 151.77003 1.000 211.39439 ? 354  GLU D C      1 
ATOM   28792  O  O      . GLU D  1 353 ? 167.68268 236.89784 152.74029 1.000 211.39439 ? 354  GLU D O      1 
ATOM   28793  C  CB     . GLU D  1 353 ? 167.94883 239.68413 151.15412 1.000 211.39439 ? 354  GLU D CB     1 
ATOM   28794  C  CG     . GLU D  1 353 ? 168.40019 241.13211 151.26146 1.000 211.39439 ? 354  GLU D CG     1 
ATOM   28795  C  CD     . GLU D  1 353 ? 168.04031 241.94984 150.03723 1.000 211.39439 ? 354  GLU D CD     1 
ATOM   28796  O  OE1    . GLU D  1 353 ? 167.08937 241.56980 149.32265 1.000 211.39439 ? 354  GLU D OE1    1 
ATOM   28797  O  OE2    . GLU D  1 353 ? 168.71336 242.97134 149.78589 1.000 211.39439 ? 354  GLU D OE2    1 
ATOM   28798  H  H      . GLU D  1 353 ? 170.18686 239.24125 150.33426 1.000 211.39439 ? 354  GLU D H      1 
ATOM   28799  H  HA     . GLU D  1 353 ? 169.09541 238.95223 152.68408 1.000 211.39439 ? 354  GLU D HA     1 
ATOM   28800  H  HB2    . GLU D  1 353 ? 167.83759 239.47345 150.21407 1.000 211.39439 ? 354  GLU D HB2    1 
ATOM   28801  H  HB3    . GLU D  1 353 ? 167.09822 239.60304 151.61321 1.000 211.39439 ? 354  GLU D HB3    1 
ATOM   28802  H  HG2    . GLU D  1 353 ? 167.97196 241.53986 152.03042 1.000 211.39439 ? 354  GLU D HG2    1 
ATOM   28803  H  HG3    . GLU D  1 353 ? 169.36400 241.15836 151.36667 1.000 211.39439 ? 354  GLU D HG3    1 
ATOM   28804  N  N      . GLU D  1 354 ? 168.56363 236.51965 150.70576 1.000 213.12694 ? 355  GLU D N      1 
ATOM   28805  C  CA     . GLU D  1 354 ? 168.03192 235.16741 150.60763 1.000 213.12694 ? 355  GLU D CA     1 
ATOM   28806  C  C      . GLU D  1 354 ? 168.95861 234.11220 151.19839 1.000 213.12694 ? 355  GLU D C      1 
ATOM   28807  O  O      . GLU D  1 354 ? 168.50192 232.99934 151.48312 1.000 213.12694 ? 355  GLU D O      1 
ATOM   28808  C  CB     . GLU D  1 354 ? 167.74146 234.83863 149.13736 1.000 213.12694 ? 355  GLU D CB     1 
ATOM   28809  C  CG     . GLU D  1 354 ? 167.01350 233.52157 148.89850 1.000 213.12694 ? 355  GLU D CG     1 
ATOM   28810  C  CD     . GLU D  1 354 ? 167.94424 232.32490 148.88310 1.000 213.12694 ? 355  GLU D CD     1 
ATOM   28811  O  OE1    . GLU D  1 354 ? 168.96555 232.37441 148.16618 1.000 213.12694 ? 355  GLU D OE1    1 
ATOM   28812  O  OE2    . GLU D  1 354 ? 167.65606 231.33711 149.59094 1.000 213.12694 ? 355  GLU D OE2    1 
ATOM   28813  H  H      . GLU D  1 354 ? 169.02414 236.76302 150.02149 1.000 213.12694 ? 355  GLU D H      1 
ATOM   28814  H  HA     . GLU D  1 354 ? 167.19195 235.12649 151.09103 1.000 213.12694 ? 355  GLU D HA     1 
ATOM   28815  H  HB2    . GLU D  1 354 ? 167.19183 235.54686 148.76691 1.000 213.12694 ? 355  GLU D HB2    1 
ATOM   28816  H  HB3    . GLU D  1 354 ? 168.58413 234.79804 148.65884 1.000 213.12694 ? 355  GLU D HB3    1 
ATOM   28817  H  HG2    . GLU D  1 354 ? 166.36517 233.38708 149.60746 1.000 213.12694 ? 355  GLU D HG2    1 
ATOM   28818  H  HG3    . GLU D  1 354 ? 166.56258 233.56143 148.04064 1.000 213.12694 ? 355  GLU D HG3    1 
ATOM   28819  N  N      . ALA D  1 355 ? 170.22941 234.43778 151.42113 1.000 214.59924 ? 356  ALA D N      1 
ATOM   28820  C  CA     . ALA D  1 355 ? 171.20327 233.43205 151.82932 1.000 214.59924 ? 356  ALA D CA     1 
ATOM   28821  C  C      . ALA D  1 355 ? 170.81829 232.81220 153.16640 1.000 214.59924 ? 356  ALA D C      1 
ATOM   28822  O  O      . ALA D  1 355 ? 170.73955 233.50499 154.18564 1.000 214.59924 ? 356  ALA D O      1 
ATOM   28823  C  CB     . ALA D  1 355 ? 172.59213 234.06017 151.91676 1.000 214.59924 ? 356  ALA D CB     1 
ATOM   28824  H  H      . ALA D  1 355 ? 170.55190 235.23116 151.34332 1.000 214.59924 ? 356  ALA D H      1 
ATOM   28825  H  HA     . ALA D  1 355 ? 171.23071 232.72607 151.16465 1.000 214.59924 ? 356  ALA D HA     1 
ATOM   28826  H  HB1    . ALA D  1 355 ? 172.82728 234.41841 151.04783 1.000 214.59924 ? 356  ALA D HB1    1 
ATOM   28827  H  HB2    . ALA D  1 355 ? 172.57591 234.77173 152.57577 1.000 214.59924 ? 356  ALA D HB2    1 
ATOM   28828  H  HB3    . ALA D  1 355 ? 173.23082 233.37913 152.17987 1.000 214.59924 ? 356  ALA D HB3    1 
ATOM   28829  N  N      . THR D  1 356 ? 170.57598 231.49919 153.15549 1.000 215.06807 ? 357  THR D N      1 
ATOM   28830  C  CA     . THR D  1 356 ? 170.22771 230.77642 154.37222 1.000 215.06807 ? 357  THR D CA     1 
ATOM   28831  C  C      . THR D  1 356 ? 171.43931 230.42362 155.22667 1.000 215.06807 ? 357  THR D C      1 
ATOM   28832  O  O      . THR D  1 356 ? 171.28403 230.22503 156.43638 1.000 215.06807 ? 357  THR D O      1 
ATOM   28833  C  CB     . THR D  1 356 ? 169.46705 229.49470 154.02499 1.000 215.06807 ? 357  THR D CB     1 
ATOM   28834  O  OG1    . THR D  1 356 ? 170.25559 228.69028 153.13916 1.000 215.06807 ? 357  THR D OG1    1 
ATOM   28835  C  CG2    . THR D  1 356 ? 168.13733 229.82527 153.36235 1.000 215.06807 ? 357  THR D CG2    1 
ATOM   28836  H  H      . THR D  1 356 ? 170.60770 231.00575 152.45182 1.000 215.06807 ? 357  THR D H      1 
ATOM   28837  H  HA     . THR D  1 356 ? 169.64081 231.33303 154.90766 1.000 215.06807 ? 357  THR D HA     1 
ATOM   28838  H  HB     . THR D  1 356 ? 169.28769 228.99688 154.83798 1.000 215.06807 ? 357  THR D HB     1 
ATOM   28839  H  HG1    . THR D  1 356 ? 169.84792 227.97829 152.95882 1.000 215.06807 ? 357  THR D HG1    1 
ATOM   28840  H  HG21   . THR D  1 356 ? 167.64147 229.00964 153.19002 1.000 215.06807 ? 357  THR D HG21   1 
ATOM   28841  H  HG22   . THR D  1 356 ? 168.29010 230.28498 152.52205 1.000 215.06807 ? 357  THR D HG22   1 
ATOM   28842  H  HG23   . THR D  1 356 ? 167.61104 230.39658 153.94346 1.000 215.06807 ? 357  THR D HG23   1 
ATOM   28843  N  N      . SER D  1 357 ? 172.63185 230.34129 154.64035 1.000 213.67292 ? 358  SER D N      1 
ATOM   28844  C  CA     . SER D  1 357 ? 173.84504 230.00323 155.37415 1.000 213.67292 ? 358  SER D CA     1 
ATOM   28845  C  C      . SER D  1 357 ? 174.73121 231.23526 155.47920 1.000 213.67292 ? 358  SER D C      1 
ATOM   28846  O  O      . SER D  1 357 ? 175.00521 231.89835 154.47315 1.000 213.67292 ? 358  SER D O      1 
ATOM   28847  C  CB     . SER D  1 357 ? 174.60219 228.86626 154.68506 1.000 213.67292 ? 358  SER D CB     1 
ATOM   28848  O  OG     . SER D  1 357 ? 175.80841 228.57218 155.36758 1.000 213.67292 ? 358  SER D OG     1 
ATOM   28849  H  H      . SER D  1 357 ? 172.76453 230.47949 153.80201 1.000 213.67292 ? 358  SER D H      1 
ATOM   28850  H  HA     . SER D  1 357 ? 173.61434 229.71513 156.27092 1.000 213.67292 ? 358  SER D HA     1 
ATOM   28851  H  HB2    . SER D  1 357 ? 174.04277 228.07371 154.67844 1.000 213.67292 ? 358  SER D HB2    1 
ATOM   28852  H  HB3    . SER D  1 357 ? 174.81089 229.13170 153.77586 1.000 213.67292 ? 358  SER D HB3    1 
ATOM   28853  H  HG     . SER D  1 357 ? 175.68537 227.94278 155.91013 1.000 213.67292 ? 358  SER D HG     1 
ATOM   28854  N  N      . ASP D  1 358 ? 175.18095 231.53211 156.70006 1.000 215.75610 ? 359  ASP D N      1 
ATOM   28855  C  CA     . ASP D  1 358 ? 176.09199 232.65210 156.90489 1.000 215.75610 ? 359  ASP D CA     1 
ATOM   28856  C  C      . ASP D  1 358 ? 177.44962 232.43476 156.24774 1.000 215.75610 ? 359  ASP D C      1 
ATOM   28857  O  O      . ASP D  1 358 ? 178.10280 233.40839 155.85664 1.000 215.75610 ? 359  ASP D O      1 
ATOM   28858  C  CB     . ASP D  1 358 ? 176.27393 232.90210 158.40105 1.000 215.75610 ? 359  ASP D CB     1 
ATOM   28859  C  CG     . ASP D  1 358 ? 176.74086 234.31036 158.70307 1.000 215.75610 ? 359  ASP D CG     1 
ATOM   28860  O  OD1    . ASP D  1 358 ? 176.14237 235.26431 158.16376 1.000 215.75610 ? 359  ASP D OD1    1 
ATOM   28861  O  OD2    . ASP D  1 358 ? 177.70557 234.46429 159.48012 1.000 215.75610 ? 359  ASP D OD2    1 
ATOM   28862  H  H      . ASP D  1 358 ? 174.97520 231.10395 157.41680 1.000 215.75610 ? 359  ASP D H      1 
ATOM   28863  H  HA     . ASP D  1 358 ? 175.69773 233.44834 156.51829 1.000 215.75610 ? 359  ASP D HA     1 
ATOM   28864  H  HB2    . ASP D  1 358 ? 175.42537 232.76377 158.85049 1.000 215.75610 ? 359  ASP D HB2    1 
ATOM   28865  H  HB3    . ASP D  1 358 ? 176.93762 232.28479 158.74706 1.000 215.75610 ? 359  ASP D HB3    1 
ATOM   28866  N  N      . TYR D  1 359 ? 177.89303 231.18375 156.10562 1.000 210.05291 ? 360  TYR D N      1 
ATOM   28867  C  CA     . TYR D  1 359 ? 179.12544 230.93057 155.36446 1.000 210.05291 ? 360  TYR D CA     1 
ATOM   28868  C  C      . TYR D  1 359 ? 178.98473 231.36607 153.91127 1.000 210.05291 ? 360  TYR D C      1 
ATOM   28869  O  O      . TYR D  1 359 ? 179.82303 232.10753 153.38593 1.000 210.05291 ? 360  TYR D O      1 
ATOM   28870  C  CB     . TYR D  1 359 ? 179.50218 229.45270 155.45545 1.000 210.05291 ? 360  TYR D CB     1 
ATOM   28871  C  CG     . TYR D  1 359 ? 180.77522 229.11636 154.71573 1.000 210.05291 ? 360  TYR D CG     1 
ATOM   28872  C  CD1    . TYR D  1 359 ? 182.01178 229.45526 155.25074 1.000 210.05291 ? 360  TYR D CD1    1 
ATOM   28873  C  CD2    . TYR D  1 359 ? 180.74774 228.46965 153.48897 1.000 210.05291 ? 360  TYR D CD2    1 
ATOM   28874  C  CE1    . TYR D  1 359 ? 183.18317 229.15699 154.58791 1.000 210.05291 ? 360  TYR D CE1    1 
ATOM   28875  C  CE2    . TYR D  1 359 ? 181.91776 228.16673 152.81594 1.000 210.05291 ? 360  TYR D CE2    1 
ATOM   28876  C  CZ     . TYR D  1 359 ? 183.13214 228.51116 153.37268 1.000 210.05291 ? 360  TYR D CZ     1 
ATOM   28877  O  OH     . TYR D  1 359 ? 184.30097 228.21463 152.71053 1.000 210.05291 ? 360  TYR D OH     1 
ATOM   28878  H  H      . TYR D  1 359 ? 177.50869 230.48172 156.42025 1.000 210.05291 ? 360  TYR D H      1 
ATOM   28879  H  HA     . TYR D  1 359 ? 179.84330 231.44746 155.76236 1.000 210.05291 ? 360  TYR D HA     1 
ATOM   28880  H  HB2    . TYR D  1 359 ? 179.62836 229.21691 156.38818 1.000 210.05291 ? 360  TYR D HB2    1 
ATOM   28881  H  HB3    . TYR D  1 359 ? 178.78665 228.92043 155.07380 1.000 210.05291 ? 360  TYR D HB3    1 
ATOM   28882  H  HD1    . TYR D  1 359 ? 182.05035 229.88817 156.07300 1.000 210.05291 ? 360  TYR D HD1    1 
ATOM   28883  H  HD2    . TYR D  1 359 ? 179.93003 228.23745 153.11170 1.000 210.05291 ? 360  TYR D HD2    1 
ATOM   28884  H  HE1    . TYR D  1 359 ? 184.00340 229.38709 154.96249 1.000 210.05291 ? 360  TYR D HE1    1 
ATOM   28885  H  HE2    . TYR D  1 359 ? 181.88744 227.73347 151.99402 1.000 210.05291 ? 360  TYR D HE2    1 
ATOM   28886  H  HH     . TYR D  1 359 ? 184.14044 227.72365 152.04851 1.000 210.05291 ? 360  TYR D HH     1 
ATOM   28887  N  N      . ASP D  1 360 ? 177.92432 230.90863 153.24418 1.000 210.14943 ? 361  ASP D N      1 
ATOM   28888  C  CA     . ASP D  1 360 ? 177.63174 231.38479 151.89667 1.000 210.14943 ? 361  ASP D CA     1 
ATOM   28889  C  C      . ASP D  1 360 ? 177.41148 232.89035 151.89804 1.000 210.14943 ? 361  ASP D C      1 
ATOM   28890  O  O      . ASP D  1 360 ? 177.84871 233.59665 150.98173 1.000 210.14943 ? 361  ASP D O      1 
ATOM   28891  C  CB     . ASP D  1 360 ? 176.40948 230.65709 151.34122 1.000 210.14943 ? 361  ASP D CB     1 
ATOM   28892  C  CG     . ASP D  1 360 ? 176.65097 229.17209 151.16339 1.000 210.14943 ? 361  ASP D CG     1 
ATOM   28893  O  OD1    . ASP D  1 360 ? 177.83002 228.76398 151.10595 1.000 210.14943 ? 361  ASP D OD1    1 
ATOM   28894  O  OD2    . ASP D  1 360 ? 175.66291 228.41258 151.08512 1.000 210.14943 ? 361  ASP D OD2    1 
ATOM   28895  H  H      . ASP D  1 360 ? 177.36644 230.32883 153.54763 1.000 210.14943 ? 361  ASP D H      1 
ATOM   28896  H  HA     . ASP D  1 360 ? 178.38741 231.19134 151.32018 1.000 210.14943 ? 361  ASP D HA     1 
ATOM   28897  H  HB2    . ASP D  1 360 ? 175.66809 230.76951 151.95626 1.000 210.14943 ? 361  ASP D HB2    1 
ATOM   28898  H  HB3    . ASP D  1 360 ? 176.18425 231.03100 150.47501 1.000 210.14943 ? 361  ASP D HB3    1 
ATOM   28899  N  N      . ARG D  1 361 ? 176.73252 233.39390 152.92885 1.000 220.12426 ? 362  ARG D N      1 
ATOM   28900  C  CA     . ARG D  1 361 ? 176.51883 234.82906 153.06892 1.000 220.12426 ? 362  ARG D CA     1 
ATOM   28901  C  C      . ARG D  1 361 ? 177.84175 235.58174 153.04518 1.000 220.12426 ? 362  ARG D C      1 
ATOM   28902  O  O      . ARG D  1 361 ? 177.93901 236.66741 152.46108 1.000 220.12426 ? 362  ARG D O      1 
ATOM   28903  C  CB     . ARG D  1 361 ? 175.76591 235.10480 154.36868 1.000 220.12426 ? 362  ARG D CB     1 
ATOM   28904  C  CG     . ARG D  1 361 ? 174.99286 236.40672 154.39759 1.000 220.12426 ? 362  ARG D CG     1 
ATOM   28905  C  CD     . ARG D  1 361 ? 174.22052 236.53146 155.70062 1.000 220.12426 ? 362  ARG D CD     1 
ATOM   28906  N  NE     . ARG D  1 361 ? 173.20358 235.49059 155.82255 1.000 220.12426 ? 362  ARG D NE     1 
ATOM   28907  C  CZ     . ARG D  1 361 ? 173.00636 234.73543 156.89679 1.000 220.12426 ? 362  ARG D CZ     1 
ATOM   28908  N  NH1    . ARG D  1 361 ? 173.78777 234.82057 157.96219 1.000 220.12426 ? 362  ARG D NH1    1 
ATOM   28909  N  NH2    . ARG D  1 361 ? 171.99967 233.86616 156.90093 1.000 220.12426 ? 362  ARG D NH2    1 
ATOM   28910  H  H      . ARG D  1 361 ? 176.38623 232.92299 153.55972 1.000 220.12426 ? 362  ARG D H      1 
ATOM   28911  H  HA     . ARG D  1 361 ? 175.97619 235.14601 152.33094 1.000 220.12426 ? 362  ARG D HA     1 
ATOM   28912  H  HB2    . ARG D  1 361 ? 175.13297 234.38500 154.51479 1.000 220.12426 ? 362  ARG D HB2    1 
ATOM   28913  H  HB3    . ARG D  1 361 ? 176.40631 235.12873 155.09681 1.000 220.12426 ? 362  ARG D HB3    1 
ATOM   28914  H  HG2    . ARG D  1 361 ? 175.61075 237.15173 154.33345 1.000 220.12426 ? 362  ARG D HG2    1 
ATOM   28915  H  HG3    . ARG D  1 361 ? 174.36093 236.42463 153.66204 1.000 220.12426 ? 362  ARG D HG3    1 
ATOM   28916  H  HD2    . ARG D  1 361 ? 174.84417 236.46312 156.43744 1.000 220.12426 ? 362  ARG D HD2    1 
ATOM   28917  H  HD3    . ARG D  1 361 ? 173.77352 237.39199 155.72231 1.000 220.12426 ? 362  ARG D HD3    1 
ATOM   28918  H  HE     . ARG D  1 361 ? 172.68403 235.36388 155.14904 1.000 220.12426 ? 362  ARG D HE     1 
ATOM   28919  H  HH11   . ARG D  1 361 ? 174.43299 235.38591 157.98644 1.000 220.12426 ? 362  ARG D HH11   1 
ATOM   28920  H  HH12   . ARG D  1 361 ? 173.61181 234.34842 158.65852 1.000 220.12426 ? 362  ARG D HH12   1 
ATOM   28921  H  HH21   . ARG D  1 361 ? 171.48368 233.80305 156.21595 1.000 220.12426 ? 362  ARG D HH21   1 
ATOM   28922  H  HH22   . ARG D  1 361 ? 171.84387 233.39210 157.60112 1.000 220.12426 ? 362  ARG D HH22   1 
ATOM   28923  N  N      . GLU D  1 362 ? 178.87477 235.01581 153.66851 1.000 214.97095 ? 363  GLU D N      1 
ATOM   28924  C  CA     . GLU D  1 362 ? 180.20420 235.60856 153.58329 1.000 214.97095 ? 363  GLU D CA     1 
ATOM   28925  C  C      . GLU D  1 362 ? 180.73272 235.54961 152.15520 1.000 214.97095 ? 363  GLU D C      1 
ATOM   28926  O  O      . GLU D  1 362 ? 181.28875 236.52802 151.64316 1.000 214.97095 ? 363  GLU D O      1 
ATOM   28927  C  CB     . GLU D  1 362 ? 181.15774 234.88746 154.53684 1.000 214.97095 ? 363  GLU D CB     1 
ATOM   28928  C  CG     . GLU D  1 362 ? 180.90103 235.16545 156.01041 1.000 214.97095 ? 363  GLU D CG     1 
ATOM   28929  C  CD     . GLU D  1 362 ? 180.97174 236.64042 156.35077 1.000 214.97095 ? 363  GLU D CD     1 
ATOM   28930  O  OE1    . GLU D  1 362 ? 181.96312 237.29295 155.96266 1.000 214.97095 ? 363  GLU D OE1    1 
ATOM   28931  O  OE2    . GLU D  1 362 ? 180.03501 237.14760 157.00314 1.000 214.97095 ? 363  GLU D OE2    1 
ATOM   28932  H  H      . GLU D  1 362 ? 178.83202 234.29803 154.14028 1.000 214.97095 ? 363  GLU D H      1 
ATOM   28933  H  HA     . GLU D  1 362 ? 180.14755 236.53274 153.85721 1.000 214.97095 ? 363  GLU D HA     1 
ATOM   28934  H  HB2    . GLU D  1 362 ? 181.07378 233.93147 154.39848 1.000 214.97095 ? 363  GLU D HB2    1 
ATOM   28935  H  HB3    . GLU D  1 362 ? 182.06513 235.16736 154.33852 1.000 214.97095 ? 363  GLU D HB3    1 
ATOM   28936  H  HG2    . GLU D  1 362 ? 180.01565 234.84680 156.24350 1.000 214.97095 ? 363  GLU D HG2    1 
ATOM   28937  H  HG3    . GLU D  1 362 ? 181.56983 234.70337 156.53977 1.000 214.97095 ? 363  GLU D HG3    1 
ATOM   28938  N  N      . LYS D  1 363 ? 180.57063 234.40379 151.49695 1.000 206.60091 ? 364  LYS D N      1 
ATOM   28939  C  CA     . LYS D  1 363 ? 180.99341 234.28087 150.10761 1.000 206.60091 ? 364  LYS D CA     1 
ATOM   28940  C  C      . LYS D  1 363 ? 180.25491 235.25366 149.19694 1.000 206.60091 ? 364  LYS D C      1 
ATOM   28941  O  O      . LYS D  1 363 ? 180.79150 235.65583 148.15852 1.000 206.60091 ? 364  LYS D O      1 
ATOM   28942  C  CB     . LYS D  1 363 ? 180.76724 232.84835 149.62050 1.000 206.60091 ? 364  LYS D CB     1 
ATOM   28943  C  CG     . LYS D  1 363 ? 181.55635 231.78146 150.36783 1.000 206.60091 ? 364  LYS D CG     1 
ATOM   28944  C  CD     . LYS D  1 363 ? 183.05169 232.05446 150.34981 1.000 206.60091 ? 364  LYS D CD     1 
ATOM   28945  C  CE     . LYS D  1 363 ? 183.82396 230.94318 151.03832 1.000 206.60091 ? 364  LYS D CE     1 
ATOM   28946  N  NZ     . LYS D  1 363 ? 185.28683 231.21573 151.07050 1.000 206.60091 ? 364  LYS D NZ     1 
ATOM   28947  H  H      . LYS D  1 363 ? 180.22237 233.69102 151.82902 1.000 206.60091 ? 364  LYS D H      1 
ATOM   28948  H  HA     . LYS D  1 363 ? 181.93940 234.48077 150.04338 1.000 206.60091 ? 364  LYS D HA     1 
ATOM   28949  H  HB2    . LYS D  1 363 ? 179.82567 232.63541 149.71531 1.000 206.60091 ? 364  LYS D HB2    1 
ATOM   28950  H  HB3    . LYS D  1 363 ? 181.01926 232.79706 148.68524 1.000 206.60091 ? 364  LYS D HB3    1 
ATOM   28951  H  HG2    . LYS D  1 363 ? 181.26461 231.75957 151.29265 1.000 206.60091 ? 364  LYS D HG2    1 
ATOM   28952  H  HG3    . LYS D  1 363 ? 181.40187 230.92031 149.94887 1.000 206.60091 ? 364  LYS D HG3    1 
ATOM   28953  H  HD2    . LYS D  1 363 ? 183.35666 232.11479 149.43096 1.000 206.60091 ? 364  LYS D HD2    1 
ATOM   28954  H  HD3    . LYS D  1 363 ? 183.23565 232.88081 150.82134 1.000 206.60091 ? 364  LYS D HD3    1 
ATOM   28955  H  HE2    . LYS D  1 363 ? 183.51257 230.86181 151.95295 1.000 206.60091 ? 364  LYS D HE2    1 
ATOM   28956  H  HE3    . LYS D  1 363 ? 183.68084 230.11130 150.56029 1.000 206.60091 ? 364  LYS D HE3    1 
ATOM   28957  H  HZ1    . LYS D  1 363 ? 185.71143 230.54786 151.47763 1.000 206.60091 ? 364  LYS D HZ1    1 
ATOM   28958  H  HZ2    . LYS D  1 363 ? 185.44569 231.97181 151.51217 1.000 206.60091 ? 364  LYS D HZ2    1 
ATOM   28959  H  HZ3    . LYS D  1 363 ? 185.59942 231.29405 150.24083 1.000 206.60091 ? 364  LYS D HZ3    1 
ATOM   28960  N  N      . LEU D  1 364 ? 179.03443 235.65089 149.56282 1.000 210.97285 ? 365  LEU D N      1 
ATOM   28961  C  CA     . LEU D  1 364 ? 178.34599 236.68779 148.79948 1.000 210.97285 ? 365  LEU D CA     1 
ATOM   28962  C  C      . LEU D  1 364 ? 178.90802 238.08332 149.05103 1.000 210.97285 ? 365  LEU D C      1 
ATOM   28963  O  O      . LEU D  1 364 ? 179.09765 238.85519 148.10370 1.000 210.97285 ? 365  LEU D O      1 
ATOM   28964  C  CB     . LEU D  1 364 ? 176.85788 236.67158 149.15126 1.000 210.97285 ? 365  LEU D CB     1 
ATOM   28965  C  CG     . LEU D  1 364 ? 176.04265 235.45208 148.72676 1.000 210.97285 ? 365  LEU D CG     1 
ATOM   28966  C  CD1    . LEU D  1 364 ? 174.71085 235.43114 149.44656 1.000 210.97285 ? 365  LEU D CD1    1 
ATOM   28967  C  CD2    . LEU D  1 364 ? 175.81912 235.48675 147.23692 1.000 210.97285 ? 365  LEU D CD2    1 
ATOM   28968  H  H      . LEU D  1 364 ? 178.59345 235.34277 150.23382 1.000 210.97285 ? 365  LEU D H      1 
ATOM   28969  H  HA     . LEU D  1 364 ? 178.43404 236.49514 147.85304 1.000 210.97285 ? 365  LEU D HA     1 
ATOM   28970  H  HB2    . LEU D  1 364 ? 176.77764 236.74421 150.11525 1.000 210.97285 ? 365  LEU D HB2    1 
ATOM   28971  H  HB3    . LEU D  1 364 ? 176.44477 237.44636 148.73928 1.000 210.97285 ? 365  LEU D HB3    1 
ATOM   28972  H  HG     . LEU D  1 364 ? 176.52772 234.64197 148.94883 1.000 210.97285 ? 365  LEU D HG     1 
ATOM   28973  H  HD11   . LEU D  1 364 ? 174.86762 235.34616 150.39946 1.000 210.97285 ? 365  LEU D HD11   1 
ATOM   28974  H  HD12   . LEU D  1 364 ? 174.19081 234.67704 149.12758 1.000 210.97285 ? 365  LEU D HD12   1 
ATOM   28975  H  HD13   . LEU D  1 364 ? 174.24263 236.25944 149.26064 1.000 210.97285 ? 365  LEU D HD13   1 
ATOM   28976  H  HD21   . LEU D  1 364 ? 175.26903 234.73163 146.97598 1.000 210.97285 ? 365  LEU D HD21   1 
ATOM   28977  H  HD22   . LEU D  1 364 ? 176.68105 235.44146 146.80486 1.000 210.97285 ? 365  LEU D HD22   1 
ATOM   28978  H  HD23   . LEU D  1 364 ? 175.38222 236.32057 147.00269 1.000 210.97285 ? 365  LEU D HD23   1 
ATOM   28979  N  N      . GLN D  1 365 ? 179.19395 238.43074 150.30655 1.000 202.31627 ? 366  GLN D N      1 
ATOM   28980  C  CA     . GLN D  1 365 ? 179.79957 239.73299 150.57225 1.000 202.31627 ? 366  GLN D CA     1 
ATOM   28981  C  C      . GLN D  1 365 ? 181.17617 239.86390 149.93085 1.000 202.31627 ? 366  GLN D C      1 
ATOM   28982  O  O      . GLN D  1 365 ? 181.53740 240.93629 149.43260 1.000 202.31627 ? 366  GLN D O      1 
ATOM   28983  C  CB     . GLN D  1 365 ? 179.87921 239.99280 152.07835 1.000 202.31627 ? 366  GLN D CB     1 
ATOM   28984  C  CG     . GLN D  1 365 ? 180.90992 239.17821 152.83070 1.000 202.31627 ? 366  GLN D CG     1 
ATOM   28985  C  CD     . GLN D  1 365 ? 181.16959 239.71611 154.21785 1.000 202.31627 ? 366  GLN D CD     1 
ATOM   28986  O  OE1    . GLN D  1 365 ? 180.55601 240.69527 154.64081 1.000 202.31627 ? 366  GLN D OE1    1 
ATOM   28987  N  NE2    . GLN D  1 365 ? 182.13962 239.12858 154.90590 1.000 202.31627 ? 366  GLN D NE2    1 
ATOM   28988  H  H      . GLN D  1 365 ? 179.05188 237.94565 151.00234 1.000 202.31627 ? 366  GLN D H      1 
ATOM   28989  H  HA     . GLN D  1 365 ? 179.22427 240.41392 150.19745 1.000 202.31627 ? 366  GLN D HA     1 
ATOM   28990  H  HB2    . GLN D  1 365 ? 180.09197 240.92906 152.21579 1.000 202.31627 ? 366  GLN D HB2    1 
ATOM   28991  H  HB3    . GLN D  1 365 ? 179.01325 239.79723 152.46911 1.000 202.31627 ? 366  GLN D HB3    1 
ATOM   28992  H  HG2    . GLN D  1 365 ? 180.57957 238.27811 152.91872 1.000 202.31627 ? 366  GLN D HG2    1 
ATOM   28993  H  HG3    . GLN D  1 365 ? 181.75397 239.18247 152.35687 1.000 202.31627 ? 366  GLN D HG3    1 
ATOM   28994  H  HE21   . GLN D  1 365 ? 182.59553 238.51212 154.51583 1.000 202.31627 ? 366  GLN D HE21   1 
ATOM   28995  H  HE22   . GLN D  1 365 ? 182.46871 239.48771 155.59930 1.000 202.31627 ? 366  GLN D HE22   1 
ATOM   28996  N  N      . GLU D  1 366 ? 181.95949 238.78443 149.93309 1.000 204.27270 ? 367  GLU D N      1 
ATOM   28997  C  CA     . GLU D  1 366 ? 183.24037 238.79410 149.23363 1.000 204.27270 ? 367  GLU D CA     1 
ATOM   28998  C  C      . GLU D  1 366 ? 183.12087 239.26879 147.79129 1.000 204.27270 ? 367  GLU D C      1 
ATOM   28999  O  O      . GLU D  1 366 ? 183.93129 240.08119 147.33063 1.000 204.27270 ? 367  GLU D O      1 
ATOM   29000  C  CB     . GLU D  1 366 ? 183.85324 237.39452 149.27224 1.000 204.27270 ? 367  GLU D CB     1 
ATOM   29001  C  CG     . GLU D  1 366 ? 184.47937 237.03480 150.60555 1.000 204.27270 ? 367  GLU D CG     1 
ATOM   29002  C  CD     . GLU D  1 366 ? 184.43874 235.54675 150.88266 1.000 204.27270 ? 367  GLU D CD     1 
ATOM   29003  O  OE1    . GLU D  1 366 ? 185.23714 234.80455 150.27292 1.000 204.27270 ? 367  GLU D OE1    1 
ATOM   29004  O  OE2    . GLU D  1 366 ? 183.60842 235.11962 151.71166 1.000 204.27270 ? 367  GLU D OE2    1 
ATOM   29005  H  H      . GLU D  1 366 ? 181.77356 238.04328 150.32759 1.000 204.27270 ? 367  GLU D H      1 
ATOM   29006  H  HA     . GLU D  1 366 ? 183.84462 239.39658 149.69519 1.000 204.27270 ? 367  GLU D HA     1 
ATOM   29007  H  HB2    . GLU D  1 366 ? 183.15822 236.74420 149.08575 1.000 204.27270 ? 367  GLU D HB2    1 
ATOM   29008  H  HB3    . GLU D  1 366 ? 184.54545 237.33859 148.59501 1.000 204.27270 ? 367  GLU D HB3    1 
ATOM   29009  H  HG2    . GLU D  1 366 ? 185.40792 237.31529 150.60486 1.000 204.27270 ? 367  GLU D HG2    1 
ATOM   29010  H  HG3    . GLU D  1 366 ? 183.99575 237.48632 151.31479 1.000 204.27270 ? 367  GLU D HG3    1 
ATOM   29011  N  N      . ARG D  1 367 ? 182.11745 238.78575 147.06071 1.000 208.49426 ? 368  ARG D N      1 
ATOM   29012  C  CA     . ARG D  1 367 ? 181.97561 239.20532 145.67041 1.000 208.49426 ? 368  ARG D CA     1 
ATOM   29013  C  C      . ARG D  1 367 ? 181.58346 240.67418 145.55686 1.000 208.49426 ? 368  ARG D C      1 
ATOM   29014  O  O      . ARG D  1 367 ? 182.18623 241.42225 144.77891 1.000 208.49426 ? 368  ARG D O      1 
ATOM   29015  C  CB     . ARG D  1 367 ? 180.99880 238.28406 144.93995 1.000 208.49426 ? 368  ARG D CB     1 
ATOM   29016  C  CG     . ARG D  1 367 ? 181.55013 236.86239 144.87859 1.000 208.49426 ? 368  ARG D CG     1 
ATOM   29017  C  CD     . ARG D  1 367 ? 180.91464 235.99385 143.80596 1.000 208.49426 ? 368  ARG D CD     1 
ATOM   29018  N  NE     . ARG D  1 367 ? 179.50769 235.69413 144.03608 1.000 208.49426 ? 368  ARG D NE     1 
ATOM   29019  C  CZ     . ARG D  1 367 ? 179.07082 234.64629 144.72298 1.000 208.49426 ? 368  ARG D CZ     1 
ATOM   29020  N  NH1    . ARG D  1 367 ? 179.89542 233.70194 145.14902 1.000 208.49426 ? 368  ARG D NH1    1 
ATOM   29021  N  NH2    . ARG D  1 367 ? 177.76664 234.51031 144.93615 1.000 208.49426 ? 368  ARG D NH2    1 
ATOM   29022  H  H      . ARG D  1 367 ? 181.52173 238.23061 147.33691 1.000 208.49426 ? 368  ARG D H      1 
ATOM   29023  H  HA     . ARG D  1 367 ? 182.83760 239.10849 145.23667 1.000 208.49426 ? 368  ARG D HA     1 
ATOM   29024  H  HB2    . ARG D  1 367 ? 180.15401 238.26545 145.41662 1.000 208.49426 ? 368  ARG D HB2    1 
ATOM   29025  H  HB3    . ARG D  1 367 ? 180.86911 238.60318 144.03301 1.000 208.49426 ? 368  ARG D HB3    1 
ATOM   29026  H  HG2    . ARG D  1 367 ? 182.50212 236.90540 144.69701 1.000 208.49426 ? 368  ARG D HG2    1 
ATOM   29027  H  HG3    . ARG D  1 367 ? 181.39936 236.43295 145.73520 1.000 208.49426 ? 368  ARG D HG3    1 
ATOM   29028  H  HD2    . ARG D  1 367 ? 180.97506 236.46245 142.95881 1.000 208.49426 ? 368  ARG D HD2    1 
ATOM   29029  H  HD3    . ARG D  1 367 ? 181.40281 235.15882 143.74691 1.000 208.49426 ? 368  ARG D HD3    1 
ATOM   29030  H  HE     . ARG D  1 367 ? 178.93315 236.29848 143.82612 1.000 208.49426 ? 368  ARG D HE     1 
ATOM   29031  H  HH11   . ARG D  1 367 ? 180.74087 233.76711 145.01057 1.000 208.49426 ? 368  ARG D HH11   1 
ATOM   29032  H  HH12   . ARG D  1 367 ? 179.58773 233.03793 145.60071 1.000 208.49426 ? 368  ARG D HH12   1 
ATOM   29033  H  HH21   . ARG D  1 367 ? 177.22685 235.12795 144.67866 1.000 208.49426 ? 368  ARG D HH21   1 
ATOM   29034  H  HH22   . ARG D  1 367 ? 177.47406 233.86735 145.42393 1.000 208.49426 ? 368  ARG D HH22   1 
ATOM   29035  N  N      . VAL D  1 368 ? 180.58593 241.11862 146.32213 1.000 201.87925 ? 369  VAL D N      1 
ATOM   29036  C  CA     . VAL D  1 368 ? 180.21904 242.52993 146.24816 1.000 201.87925 ? 369  VAL D CA     1 
ATOM   29037  C  C      . VAL D  1 368 ? 181.36861 243.39150 146.74710 1.000 201.87925 ? 369  VAL D C      1 
ATOM   29038  O  O      . VAL D  1 368 ? 181.64039 244.46865 146.20469 1.000 201.87925 ? 369  VAL D O      1 
ATOM   29039  C  CB     . VAL D  1 368 ? 178.92314 242.80132 147.03463 1.000 201.87925 ? 369  VAL D CB     1 
ATOM   29040  C  CG1    . VAL D  1 368 ? 177.82839 241.85830 146.58881 1.000 201.87925 ? 369  VAL D CG1    1 
ATOM   29041  C  CG2    . VAL D  1 368 ? 179.15732 242.67863 148.52741 1.000 201.87925 ? 369  VAL D CG2    1 
ATOM   29042  H  H      . VAL D  1 368 ? 180.12542 240.64369 146.87231 1.000 201.87925 ? 369  VAL D H      1 
ATOM   29043  H  HA     . VAL D  1 368 ? 180.05659 242.76122 145.32121 1.000 201.87925 ? 369  VAL D HA     1 
ATOM   29044  H  HB     . VAL D  1 368 ? 178.62907 243.70690 146.85256 1.000 201.87925 ? 369  VAL D HB     1 
ATOM   29045  H  HG11   . VAL D  1 368 ? 176.98392 242.15786 146.96129 1.000 201.87925 ? 369  VAL D HG11   1 
ATOM   29046  H  HG12   . VAL D  1 368 ? 177.78279 241.86292 145.61950 1.000 201.87925 ? 369  VAL D HG12   1 
ATOM   29047  H  HG13   . VAL D  1 368 ? 178.03299 240.96613 146.90736 1.000 201.87925 ? 369  VAL D HG13   1 
ATOM   29048  H  HG21   . VAL D  1 368 ? 178.31257 242.78996 148.99083 1.000 201.87925 ? 369  VAL D HG21   1 
ATOM   29049  H  HG22   . VAL D  1 368 ? 179.51603 241.79888 148.69849 1.000 201.87925 ? 369  VAL D HG22   1 
ATOM   29050  H  HG23   . VAL D  1 368 ? 179.78790 243.35384 148.81794 1.000 201.87925 ? 369  VAL D HG23   1 
ATOM   29051  N  N      . ALA D  1 369 ? 182.06733 242.93047 147.78437 1.000 198.25632 ? 370  ALA D N      1 
ATOM   29052  C  CA     . ALA D  1 369 ? 183.23418 243.66160 148.26307 1.000 198.25632 ? 370  ALA D CA     1 
ATOM   29053  C  C      . ALA D  1 369 ? 184.31807 243.70985 147.19736 1.000 198.25632 ? 370  ALA D C      1 
ATOM   29054  O  O      . ALA D  1 369 ? 184.87859 244.77466 146.91171 1.000 198.25632 ? 370  ALA D O      1 
ATOM   29055  C  CB     . ALA D  1 369 ? 183.76631 243.01970 149.54288 1.000 198.25632 ? 370  ALA D CB     1 
ATOM   29056  H  H      . ALA D  1 369 ? 181.89053 242.21084 148.22179 1.000 198.25632 ? 370  ALA D H      1 
ATOM   29057  H  HA     . ALA D  1 369 ? 182.97660 244.57469 148.47074 1.000 198.25632 ? 370  ALA D HA     1 
ATOM   29058  H  HB1    . ALA D  1 369 ? 184.04548 242.10925 149.34875 1.000 198.25632 ? 370  ALA D HB1    1 
ATOM   29059  H  HB2    . ALA D  1 369 ? 184.52766 243.53540 149.86330 1.000 198.25632 ? 370  ALA D HB2    1 
ATOM   29060  H  HB3    . ALA D  1 369 ? 183.06499 243.01518 150.21316 1.000 198.25632 ? 370  ALA D HB3    1 
ATOM   29061  N  N      . LYS D  1 370 ? 184.61496 242.56218 146.58063 1.000 202.10830 ? 371  LYS D N      1 
ATOM   29062  C  CA     . LYS D  1 370 ? 185.57451 242.56033 145.48316 1.000 202.10830 ? 371  LYS D CA     1 
ATOM   29063  C  C      . LYS D  1 370 ? 185.05867 243.37335 144.30756 1.000 202.10830 ? 371  LYS D C      1 
ATOM   29064  O  O      . LYS D  1 370 ? 185.84516 243.95289 143.54992 1.000 202.10830 ? 371  LYS D O      1 
ATOM   29065  C  CB     . LYS D  1 370 ? 185.85153 241.12517 145.02800 1.000 202.10830 ? 371  LYS D CB     1 
ATOM   29066  C  CG     . LYS D  1 370 ? 186.77827 240.33293 145.92295 1.000 202.10830 ? 371  LYS D CG     1 
ATOM   29067  C  CD     . LYS D  1 370 ? 186.71418 238.85518 145.57437 1.000 202.10830 ? 371  LYS D CD     1 
ATOM   29068  C  CE     . LYS D  1 370 ? 187.89345 238.09043 146.14103 1.000 202.10830 ? 371  LYS D CE     1 
ATOM   29069  N  NZ     . LYS D  1 370 ? 188.01514 238.26317 147.61280 1.000 202.10830 ? 371  LYS D NZ     1 
ATOM   29070  H  H      . LYS D  1 370 ? 184.28096 241.79310 146.77478 1.000 202.10830 ? 371  LYS D H      1 
ATOM   29071  H  HA     . LYS D  1 370 ? 186.40148 242.95292 145.78365 1.000 202.10830 ? 371  LYS D HA     1 
ATOM   29072  H  HB2    . LYS D  1 370 ? 185.00461 240.65058 144.98815 1.000 202.10830 ? 371  LYS D HB2    1 
ATOM   29073  H  HB3    . LYS D  1 370 ? 186.24560 241.15688 144.14280 1.000 202.10830 ? 371  LYS D HB3    1 
ATOM   29074  H  HG2    . LYS D  1 370 ? 187.68697 240.64445 145.79418 1.000 202.10830 ? 371  LYS D HG2    1 
ATOM   29075  H  HG3    . LYS D  1 370 ? 186.50742 240.44768 146.84779 1.000 202.10830 ? 371  LYS D HG3    1 
ATOM   29076  H  HD2    . LYS D  1 370 ? 185.90163 238.47800 145.94376 1.000 202.10830 ? 371  LYS D HD2    1 
ATOM   29077  H  HD3    . LYS D  1 370 ? 186.72159 238.75755 144.60930 1.000 202.10830 ? 371  LYS D HD3    1 
ATOM   29078  H  HE2    . LYS D  1 370 ? 187.77929 237.14726 145.95480 1.000 202.10830 ? 371  LYS D HE2    1 
ATOM   29079  H  HE3    . LYS D  1 370 ? 188.71115 238.41483 145.73122 1.000 202.10830 ? 371  LYS D HE3    1 
ATOM   29080  H  HZ1    . LYS D  1 370 ? 188.71228 237.80172 147.91715 1.000 202.10830 ? 371  LYS D HZ1    1 
ATOM   29081  H  HZ2    . LYS D  1 370 ? 187.27586 237.96928 148.01299 1.000 202.10830 ? 371  LYS D HZ2    1 
ATOM   29082  H  HZ3    . LYS D  1 370 ? 188.12792 239.12321 147.80959 1.000 202.10830 ? 371  LYS D HZ3    1 
ATOM   29083  N  N      . LEU D  1 371 ? 183.73975 243.41595 144.14096 1.000 207.73421 ? 372  LEU D N      1 
ATOM   29084  C  CA     . LEU D  1 371 ? 183.12789 244.16181 143.05244 1.000 207.73421 ? 372  LEU D CA     1 
ATOM   29085  C  C      . LEU D  1 371 ? 182.95342 245.63683 143.40098 1.000 207.73421 ? 372  LEU D C      1 
ATOM   29086  O  O      . LEU D  1 371 ? 183.10080 246.49697 142.52893 1.000 207.73421 ? 372  LEU D O      1 
ATOM   29087  C  CB     . LEU D  1 371 ? 181.79509 243.49808 142.66867 1.000 207.73421 ? 372  LEU D CB     1 
ATOM   29088  C  CG     . LEU D  1 371 ? 181.05427 244.01090 141.41803 1.000 207.73421 ? 372  LEU D CG     1 
ATOM   29089  C  CD1    . LEU D  1 371 ? 180.13633 242.96090 140.85142 1.000 207.73421 ? 372  LEU D CD1    1 
ATOM   29090  C  CD2    . LEU D  1 371 ? 180.30102 245.27556 141.82450 1.000 207.73421 ? 372  LEU D CD2    1 
ATOM   29091  H  H      . LEU D  1 371 ? 183.17089 243.02036 144.65217 1.000 207.73421 ? 372  LEU D H      1 
ATOM   29092  H  HA     . LEU D  1 371 ? 183.71724 244.12346 142.29131 1.000 207.73421 ? 372  LEU D HA     1 
ATOM   29093  H  HB2    . LEU D  1 371 ? 181.99757 242.56375 142.51843 1.000 207.73421 ? 372  LEU D HB2    1 
ATOM   29094  H  HB3    . LEU D  1 371 ? 181.19215 243.56813 143.44700 1.000 207.73421 ? 372  LEU D HB3    1 
ATOM   29095  H  HG     . LEU D  1 371 ? 181.70621 244.22949 140.71045 1.000 207.73421 ? 372  LEU D HG     1 
ATOM   29096  H  HD11   . LEU D  1 371 ? 179.69597 243.34186 140.09722 1.000 207.73421 ? 372  LEU D HD11   1 
ATOM   29097  H  HD12   . LEU D  1 371 ? 180.68108 242.21848 140.57654 1.000 207.73421 ? 372  LEU D HD12   1 
ATOM   29098  H  HD13   . LEU D  1 371 ? 179.48580 242.68208 141.51336 1.000 207.73421 ? 372  LEU D HD13   1 
ATOM   29099  H  HD21   . LEU D  1 371 ? 180.18891 245.30926 142.81475 1.000 207.73421 ? 372  LEU D HD21   1 
ATOM   29100  H  HD22   . LEU D  1 371 ? 179.47441 245.34350 141.32887 1.000 207.73421 ? 372  LEU D HD22   1 
ATOM   29101  H  HD23   . LEU D  1 371 ? 180.83282 246.05226 141.54479 1.000 207.73421 ? 372  LEU D HD23   1 
ATOM   29102  N  N      . ALA D  1 372 ? 182.63571 245.95597 144.65639 1.000 201.35529 ? 373  ALA D N      1 
ATOM   29103  C  CA     . ALA D  1 372 ? 182.12709 247.28142 144.98190 1.000 201.35529 ? 373  ALA D CA     1 
ATOM   29104  C  C      . ALA D  1 372 ? 182.70732 247.86939 146.26019 1.000 201.35529 ? 373  ALA D C      1 
ATOM   29105  O  O      . ALA D  1 372 ? 182.29180 248.96579 146.65341 1.000 201.35529 ? 373  ALA D O      1 
ATOM   29106  C  CB     . ALA D  1 372 ? 180.59725 247.25132 145.10014 1.000 201.35529 ? 373  ALA D CB     1 
ATOM   29107  H  H      . ALA D  1 372 ? 182.70401 245.43014 145.33065 1.000 201.35529 ? 373  ALA D H      1 
ATOM   29108  H  HA     . ALA D  1 372 ? 182.35178 247.89260 144.25613 1.000 201.35529 ? 373  ALA D HA     1 
ATOM   29109  H  HB1    . ALA D  1 372 ? 180.22542 246.93096 144.26459 1.000 201.35529 ? 373  ALA D HB1    1 
ATOM   29110  H  HB2    . ALA D  1 372 ? 180.27210 248.14363 145.28230 1.000 201.35529 ? 373  ALA D HB2    1 
ATOM   29111  H  HB3    . ALA D  1 372 ? 180.34425 246.65344 145.82222 1.000 201.35529 ? 373  ALA D HB3    1 
ATOM   29112  N  N      . GLY D  1 373 ? 183.64763 247.20544 146.90819 1.000 191.79080 ? 374  GLY D N      1 
ATOM   29113  C  CA     . GLY D  1 373 ? 184.30019 247.74981 148.08581 1.000 191.79080 ? 374  GLY D CA     1 
ATOM   29114  C  C      . GLY D  1 373 ? 185.74877 247.31507 148.12398 1.000 191.79080 ? 374  GLY D C      1 
ATOM   29115  O  O      . GLY D  1 373 ? 186.35614 247.03585 147.08500 1.000 191.79080 ? 374  GLY D O      1 
ATOM   29116  H  H      . GLY D  1 373 ? 183.93389 246.42863 146.68071 1.000 191.79080 ? 374  GLY D H      1 
ATOM   29117  H  HA2    . GLY D  1 373 ? 184.27205 248.71953 148.06474 1.000 191.79080 ? 374  GLY D HA2    1 
ATOM   29118  H  HA3    . GLY D  1 373 ? 183.85852 247.43578 148.88548 1.000 191.79080 ? 374  GLY D HA3    1 
ATOM   29119  N  N      . GLY D  1 374 ? 186.31067 247.25738 149.33542 1.000 174.96043 ? 375  GLY D N      1 
ATOM   29120  C  CA     . GLY D  1 374 ? 187.62326 246.69561 149.55331 1.000 174.96043 ? 375  GLY D CA     1 
ATOM   29121  C  C      . GLY D  1 374 ? 187.57258 245.50609 150.50106 1.000 174.96043 ? 375  GLY D C      1 
ATOM   29122  O  O      . GLY D  1 374 ? 186.54195 245.20342 151.11351 1.000 174.96043 ? 375  GLY D O      1 
ATOM   29123  H  H      . GLY D  1 374 ? 185.93585 247.54524 150.05490 1.000 174.96043 ? 375  GLY D H      1 
ATOM   29124  H  HA2    . GLY D  1 374 ? 188.00373 246.40297 148.70897 1.000 174.96043 ? 375  GLY D HA2    1 
ATOM   29125  H  HA3    . GLY D  1 374 ? 188.20421 247.36963 149.93749 1.000 174.96043 ? 375  GLY D HA3    1 
ATOM   29126  N  N      . VAL D  1 375 ? 188.71256 244.83174 150.61265 1.000 172.33729 ? 376  VAL D N      1 
ATOM   29127  C  CA     . VAL D  1 375 ? 188.92733 243.78273 151.60073 1.000 172.33729 ? 376  VAL D CA     1 
ATOM   29128  C  C      . VAL D  1 375 ? 190.23860 244.06997 152.31443 1.000 172.33729 ? 376  VAL D C      1 
ATOM   29129  O  O      . VAL D  1 375 ? 191.19753 244.54549 151.69651 1.000 172.33729 ? 376  VAL D O      1 
ATOM   29130  C  CB     . VAL D  1 375 ? 188.93998 242.37753 150.96375 1.000 172.33729 ? 376  VAL D CB     1 
ATOM   29131  C  CG1    . VAL D  1 375 ? 189.98952 242.28535 149.87430 1.000 172.33729 ? 376  VAL D CG1    1 
ATOM   29132  C  CG2    . VAL D  1 375 ? 189.17244 241.31715 152.02656 1.000 172.33729 ? 376  VAL D CG2    1 
ATOM   29133  H  H      . VAL D  1 375 ? 189.39698 244.97047 150.10978 1.000 172.33729 ? 376  VAL D H      1 
ATOM   29134  H  HA     . VAL D  1 375 ? 188.21259 243.81325 152.25356 1.000 172.33729 ? 376  VAL D HA     1 
ATOM   29135  H  HB     . VAL D  1 375 ? 188.07369 242.20924 150.55868 1.000 172.33729 ? 376  VAL D HB     1 
ATOM   29136  H  HG11   . VAL D  1 375 ? 189.91708 243.05548 149.29105 1.000 172.33729 ? 376  VAL D HG11   1 
ATOM   29137  H  HG12   . VAL D  1 375 ? 189.84253 241.47188 149.36599 1.000 172.33729 ? 376  VAL D HG12   1 
ATOM   29138  H  HG13   . VAL D  1 375 ? 190.86549 242.26188 150.28864 1.000 172.33729 ? 376  VAL D HG13   1 
ATOM   29139  H  HG21   . VAL D  1 375 ? 190.09053 241.36737 152.33211 1.000 172.33729 ? 376  VAL D HG21   1 
ATOM   29140  H  HG22   . VAL D  1 375 ? 188.99954 240.44450 151.64012 1.000 172.33729 ? 376  VAL D HG22   1 
ATOM   29141  H  HG23   . VAL D  1 375 ? 188.56507 241.47519 152.76700 1.000 172.33729 ? 376  VAL D HG23   1 
ATOM   29142  N  N      . ALA D  1 376 ? 190.27771 243.79436 153.61505 1.000 163.37622 ? 377  ALA D N      1 
ATOM   29143  C  CA     . ALA D  1 376 ? 191.45524 244.05022 154.42968 1.000 163.37622 ? 377  ALA D CA     1 
ATOM   29144  C  C      . ALA D  1 376 ? 191.81219 242.80505 155.22839 1.000 163.37622 ? 377  ALA D C      1 
ATOM   29145  O  O      . ALA D  1 376 ? 190.94259 242.00899 155.59145 1.000 163.37622 ? 377  ALA D O      1 
ATOM   29146  C  CB     . ALA D  1 376 ? 191.23117 245.23341 155.37837 1.000 163.37622 ? 377  ALA D CB     1 
ATOM   29147  H  H      . ALA D  1 376 ? 189.62080 243.45535 154.05472 1.000 163.37622 ? 377  ALA D H      1 
ATOM   29148  H  HA     . ALA D  1 376 ? 192.20439 244.26330 153.85241 1.000 163.37622 ? 377  ALA D HA     1 
ATOM   29149  H  HB1    . ALA D  1 376 ? 191.07307 246.03218 154.85129 1.000 163.37622 ? 377  ALA D HB1    1 
ATOM   29150  H  HB2    . ALA D  1 376 ? 192.02009 245.35131 155.93040 1.000 163.37622 ? 377  ALA D HB2    1 
ATOM   29151  H  HB3    . ALA D  1 376 ? 190.46008 245.04780 155.93630 1.000 163.37622 ? 377  ALA D HB3    1 
ATOM   29152  N  N      . VAL D  1 377 ? 193.10607 242.64293 155.49450 1.000 154.68178 ? 378  VAL D N      1 
ATOM   29153  C  CA     . VAL D  1 377 ? 193.62042 241.56306 156.32810 1.000 154.68178 ? 378  VAL D CA     1 
ATOM   29154  C  C      . VAL D  1 377 ? 194.44806 242.17728 157.44818 1.000 154.68178 ? 378  VAL D C      1 
ATOM   29155  O  O      . VAL D  1 377 ? 195.34408 242.98804 157.18793 1.000 154.68178 ? 378  VAL D O      1 
ATOM   29156  C  CB     . VAL D  1 377 ? 194.45550 240.57128 155.50098 1.000 154.68178 ? 378  VAL D CB     1 
ATOM   29157  C  CG1    . VAL D  1 377 ? 195.02237 239.48363 156.39007 1.000 154.68178 ? 378  VAL D CG1    1 
ATOM   29158  C  CG2    . VAL D  1 377 ? 193.60488 239.97427 154.39183 1.000 154.68178 ? 378  VAL D CG2    1 
ATOM   29159  H  H      . VAL D  1 377 ? 193.72217 243.16108 155.19112 1.000 154.68178 ? 378  VAL D H      1 
ATOM   29160  H  HA     . VAL D  1 377 ? 192.88021 241.07732 156.71925 1.000 154.68178 ? 378  VAL D HA     1 
ATOM   29161  H  HB     . VAL D  1 377 ? 195.19679 241.04338 155.09026 1.000 154.68178 ? 378  VAL D HB     1 
ATOM   29162  H  HG11   . VAL D  1 377 ? 195.65369 239.87414 157.01422 1.000 154.68178 ? 378  VAL D HG11   1 
ATOM   29163  H  HG12   . VAL D  1 377 ? 195.47408 238.82990 155.83466 1.000 154.68178 ? 378  VAL D HG12   1 
ATOM   29164  H  HG13   . VAL D  1 377 ? 194.29524 239.05969 156.87222 1.000 154.68178 ? 378  VAL D HG13   1 
ATOM   29165  H  HG21   . VAL D  1 377 ? 192.85367 239.50607 154.78910 1.000 154.68178 ? 378  VAL D HG21   1 
ATOM   29166  H  HG22   . VAL D  1 377 ? 194.14421 239.35566 153.87461 1.000 154.68178 ? 378  VAL D HG22   1 
ATOM   29167  H  HG23   . VAL D  1 377 ? 193.28186 240.68893 153.82120 1.000 154.68178 ? 378  VAL D HG23   1 
ATOM   29168  N  N      . ILE D  1 378 ? 194.14351 241.79894 158.68917 1.000 148.15370 ? 379  ILE D N      1 
ATOM   29169  C  CA     . ILE D  1 378 ? 194.94995 242.15775 159.85263 1.000 148.15370 ? 379  ILE D CA     1 
ATOM   29170  C  C      . ILE D  1 378 ? 195.82146 240.97907 160.26481 1.000 148.15370 ? 379  ILE D C      1 
ATOM   29171  O  O      . ILE D  1 378 ? 195.32190 239.86241 160.44914 1.000 148.15370 ? 379  ILE D O      1 
ATOM   29172  C  CB     . ILE D  1 378 ? 194.05161 242.60824 161.01501 1.000 148.15370 ? 379  ILE D CB     1 
ATOM   29173  C  CG1    . ILE D  1 378 ? 193.41640 243.95195 160.67822 1.000 148.15370 ? 379  ILE D CG1    1 
ATOM   29174  C  CG2    . ILE D  1 378 ? 194.84812 242.72568 162.30487 1.000 148.15370 ? 379  ILE D CG2    1 
ATOM   29175  C  CD1    . ILE D  1 378 ? 192.27397 244.31336 161.57122 1.000 148.15370 ? 379  ILE D CD1    1 
ATOM   29176  H  H      . ILE D  1 378 ? 193.45578 241.32105 158.88617 1.000 148.15370 ? 379  ILE D H      1 
ATOM   29177  H  HA     . ILE D  1 378 ? 195.53320 242.89659 159.62015 1.000 148.15370 ? 379  ILE D HA     1 
ATOM   29178  H  HB     . ILE D  1 378 ? 193.34766 241.95260 161.13895 1.000 148.15370 ? 379  ILE D HB     1 
ATOM   29179  H  HG12   . ILE D  1 378 ? 194.09028 244.64465 160.76402 1.000 148.15370 ? 379  ILE D HG12   1 
ATOM   29180  H  HG13   . ILE D  1 378 ? 193.08597 243.92500 159.76699 1.000 148.15370 ? 379  ILE D HG13   1 
ATOM   29181  H  HG21   . ILE D  1 378 ? 194.27732 243.09548 162.99581 1.000 148.15370 ? 379  ILE D HG21   1 
ATOM   29182  H  HG22   . ILE D  1 378 ? 195.60376 243.31518 162.15364 1.000 148.15370 ? 379  ILE D HG22   1 
ATOM   29183  H  HG23   . ILE D  1 378 ? 195.16266 241.85050 162.57857 1.000 148.15370 ? 379  ILE D HG23   1 
ATOM   29184  H  HD11   . ILE D  1 378 ? 191.85709 245.12128 161.23266 1.000 148.15370 ? 379  ILE D HD11   1 
ATOM   29185  H  HD12   . ILE D  1 378 ? 191.63224 243.58603 161.57295 1.000 148.15370 ? 379  ILE D HD12   1 
ATOM   29186  H  HD13   . ILE D  1 378 ? 192.60701 244.46386 162.46919 1.000 148.15370 ? 379  ILE D HD13   1 
ATOM   29187  N  N      . LYS D  1 379 ? 197.12279 241.22462 160.40994 1.000 150.89255 ? 380  LYS D N      1 
ATOM   29188  C  CA     . LYS D  1 379 ? 198.08354 240.20984 160.82800 1.000 150.89255 ? 380  LYS D CA     1 
ATOM   29189  C  C      . LYS D  1 379 ? 198.49830 240.48687 162.27200 1.000 150.89255 ? 380  LYS D C      1 
ATOM   29190  O  O      . LYS D  1 379 ? 199.06880 241.54357 162.56034 1.000 150.89255 ? 380  LYS D O      1 
ATOM   29191  C  CB     . LYS D  1 379 ? 199.29035 240.21622 159.89069 1.000 150.89255 ? 380  LYS D CB     1 
ATOM   29192  C  CG     . LYS D  1 379 ? 199.00941 239.55448 158.54500 1.000 150.89255 ? 380  LYS D CG     1 
ATOM   29193  C  CD     . LYS D  1 379 ? 200.14808 239.76816 157.55691 1.000 150.89255 ? 380  LYS D CD     1 
ATOM   29194  C  CE     . LYS D  1 379 ? 201.32127 238.84535 157.82602 1.000 150.89255 ? 380  LYS D CE     1 
ATOM   29195  N  NZ     . LYS D  1 379 ? 200.97247 237.42852 157.52554 1.000 150.89255 ? 380  LYS D NZ     1 
ATOM   29196  H  H      . LYS D  1 379 ? 197.48175 241.99292 160.26488 1.000 150.89255 ? 380  LYS D H      1 
ATOM   29197  H  HA     . LYS D  1 379 ? 197.67152 239.33655 160.78768 1.000 150.89255 ? 380  LYS D HA     1 
ATOM   29198  H  HB2    . LYS D  1 379 ? 199.55550 241.13406 159.72315 1.000 150.89255 ? 380  LYS D HB2    1 
ATOM   29199  H  HB3    . LYS D  1 379 ? 200.01758 239.73357 160.31164 1.000 150.89255 ? 380  LYS D HB3    1 
ATOM   29200  H  HG2    . LYS D  1 379 ? 198.89528 238.60006 158.67524 1.000 150.89255 ? 380  LYS D HG2    1 
ATOM   29201  H  HG3    . LYS D  1 379 ? 198.20339 239.93694 158.16352 1.000 150.89255 ? 380  LYS D HG3    1 
ATOM   29202  H  HD2    . LYS D  1 379 ? 199.82711 239.59578 156.65805 1.000 150.89255 ? 380  LYS D HD2    1 
ATOM   29203  H  HD3    . LYS D  1 379 ? 200.46232 240.68269 157.62827 1.000 150.89255 ? 380  LYS D HD3    1 
ATOM   29204  H  HE2    . LYS D  1 379 ? 202.06706 239.10201 157.26101 1.000 150.89255 ? 380  LYS D HE2    1 
ATOM   29205  H  HE3    . LYS D  1 379 ? 201.57048 238.90713 158.76094 1.000 150.89255 ? 380  LYS D HE3    1 
ATOM   29206  H  HZ1    . LYS D  1 379 ? 200.33721 237.14483 158.07996 1.000 150.89255 ? 380  LYS D HZ1    1 
ATOM   29207  H  HZ2    . LYS D  1 379 ? 201.69084 236.91101 157.61725 1.000 150.89255 ? 380  LYS D HZ2    1 
ATOM   29208  H  HZ3    . LYS D  1 379 ? 200.67552 237.36241 156.68877 1.000 150.89255 ? 380  LYS D HZ3    1 
ATOM   29209  N  N      . VAL D  1 380 ? 198.20819 239.54814 163.17323 1.000 146.69804 ? 381  VAL D N      1 
ATOM   29210  C  CA     . VAL D  1 380 ? 198.45755 239.74061 164.60343 1.000 146.69804 ? 381  VAL D CA     1 
ATOM   29211  C  C      . VAL D  1 380 ? 199.93919 239.53325 164.90839 1.000 146.69804 ? 381  VAL D C      1 
ATOM   29212  O  O      . VAL D  1 380 ? 200.51720 238.50566 164.53634 1.000 146.69804 ? 381  VAL D O      1 
ATOM   29213  C  CB     . VAL D  1 380 ? 197.58799 238.77471 165.42535 1.000 146.69804 ? 381  VAL D CB     1 
ATOM   29214  C  CG1    . VAL D  1 380 ? 197.81591 238.96879 166.91376 1.000 146.69804 ? 381  VAL D CG1    1 
ATOM   29215  C  CG2    . VAL D  1 380 ? 196.11733 238.94400 165.07081 1.000 146.69804 ? 381  VAL D CG2    1 
ATOM   29216  H  H      . VAL D  1 380 ? 197.85987 238.78444 162.97960 1.000 146.69804 ? 381  VAL D H      1 
ATOM   29217  H  HA     . VAL D  1 380 ? 198.22636 240.64923 164.85629 1.000 146.69804 ? 381  VAL D HA     1 
ATOM   29218  H  HB     . VAL D  1 380 ? 197.83736 237.86258 165.20487 1.000 146.69804 ? 381  VAL D HB     1 
ATOM   29219  H  HG11   . VAL D  1 380 ? 198.72067 238.70539 167.14074 1.000 146.69804 ? 381  VAL D HG11   1 
ATOM   29220  H  HG12   . VAL D  1 380 ? 197.18161 238.41787 167.39913 1.000 146.69804 ? 381  VAL D HG12   1 
ATOM   29221  H  HG13   . VAL D  1 380 ? 197.67530 239.90220 167.13425 1.000 146.69804 ? 381  VAL D HG13   1 
ATOM   29222  H  HG21   . VAL D  1 380 ? 195.98982 238.71845 164.13576 1.000 146.69804 ? 381  VAL D HG21   1 
ATOM   29223  H  HG22   . VAL D  1 380 ? 195.59008 238.35006 165.62698 1.000 146.69804 ? 381  VAL D HG22   1 
ATOM   29224  H  HG23   . VAL D  1 380 ? 195.85493 239.86479 165.22814 1.000 146.69804 ? 381  VAL D HG23   1 
ATOM   29225  N  N      . GLY D  1 381 ? 200.56168 240.50139 165.58270 1.000 151.25795 ? 382  GLY D N      1 
ATOM   29226  C  CA     . GLY D  1 381 ? 201.93651 240.34420 166.04500 1.000 151.25795 ? 382  GLY D CA     1 
ATOM   29227  C  C      . GLY D  1 381 ? 202.03298 239.85104 167.47688 1.000 151.25795 ? 382  GLY D C      1 
ATOM   29228  O  O      . GLY D  1 381 ? 201.43657 240.43365 168.38623 1.000 151.25795 ? 382  GLY D O      1 
ATOM   29229  H  H      . GLY D  1 381 ? 200.20236 241.24989 165.79621 1.000 151.25795 ? 382  GLY D H      1 
ATOM   29230  H  HA2    . GLY D  1 381 ? 202.40226 239.70740 165.48026 1.000 151.25795 ? 382  GLY D HA2    1 
ATOM   29231  H  HA3    . GLY D  1 381 ? 202.39594 241.19711 166.00118 1.000 151.25795 ? 382  GLY D HA3    1 
ATOM   29232  N  N      . ALA D  1 382 ? 202.76172 238.75295 167.66422 1.000 146.42804 ? 383  ALA D N      1 
ATOM   29233  C  CA     . ALA D  1 382 ? 203.04727 238.16318 168.96766 1.000 146.42804 ? 383  ALA D CA     1 
ATOM   29234  C  C      . ALA D  1 382 ? 204.28462 237.26855 168.81736 1.000 146.42804 ? 383  ALA D C      1 
ATOM   29235  O  O      . ALA D  1 382 ? 204.63397 236.86034 167.70604 1.000 146.42804 ? 383  ALA D O      1 
ATOM   29236  C  CB     . ALA D  1 382 ? 201.82259 237.47203 169.58284 1.000 146.42804 ? 383  ALA D CB     1 
ATOM   29237  H  H      . ALA D  1 382 ? 203.11085 238.31313 167.02109 1.000 146.42804 ? 383  ALA D H      1 
ATOM   29238  H  HA     . ALA D  1 382 ? 203.28387 238.88817 169.56787 1.000 146.42804 ? 383  ALA D HA     1 
ATOM   29239  H  HB1    . ALA D  1 382 ? 201.15146 238.15836 169.71836 1.000 146.42804 ? 383  ALA D HB1    1 
ATOM   29240  H  HB2    . ALA D  1 382 ? 201.41101 236.84213 169.00857 1.000 146.42804 ? 383  ALA D HB2    1 
ATOM   29241  H  HB3    . ALA D  1 382 ? 202.06284 237.08592 170.44082 1.000 146.42804 ? 383  ALA D HB3    1 
ATOM   29242  N  N      . ALA D  1 383 ? 204.99050 237.02662 169.92047 1.000 138.83727 ? 384  ALA D N      1 
ATOM   29243  C  CA     . ALA D  1 383 ? 206.24480 236.27932 169.84918 1.000 138.83727 ? 384  ALA D CA     1 
ATOM   29244  C  C      . ALA D  1 383 ? 206.07621 234.75783 169.83060 1.000 138.83727 ? 384  ALA D C      1 
ATOM   29245  O  O      . ALA D  1 383 ? 206.98523 234.07021 169.35319 1.000 138.83727 ? 384  ALA D O      1 
ATOM   29246  C  CB     . ALA D  1 383 ? 207.14870 236.65865 171.01945 1.000 138.83727 ? 384  ALA D CB     1 
ATOM   29247  H  H      . ALA D  1 383 ? 204.76575 237.27525 170.71602 1.000 138.83727 ? 384  ALA D H      1 
ATOM   29248  H  HA     . ALA D  1 383 ? 206.70339 236.52692 169.02683 1.000 138.83727 ? 384  ALA D HA     1 
ATOM   29249  H  HB1    . ALA D  1 383 ? 207.33773 237.60954 170.97073 1.000 138.83727 ? 384  ALA D HB1    1 
ATOM   29250  H  HB2    . ALA D  1 383 ? 206.69792 236.44009 171.85211 1.000 138.83727 ? 384  ALA D HB2    1 
ATOM   29251  H  HB3    . ALA D  1 383 ? 207.97692 236.15957 170.94136 1.000 138.83727 ? 384  ALA D HB3    1 
ATOM   29252  N  N      . THR D  1 384 ? 204.97161 234.20169 170.33419 1.000 146.73977 ? 385  THR D N      1 
ATOM   29253  C  CA     . THR D  1 384 ? 204.81127 232.74888 170.39340 1.000 146.73977 ? 385  THR D CA     1 
ATOM   29254  C  C      . THR D  1 384 ? 203.36492 232.35929 170.10908 1.000 146.73977 ? 385  THR D C      1 
ATOM   29255  O  O      . THR D  1 384 ? 202.44218 233.16739 170.23260 1.000 146.73977 ? 385  THR D O      1 
ATOM   29256  C  CB     . THR D  1 384 ? 205.23227 232.18605 171.75544 1.000 146.73977 ? 385  THR D CB     1 
ATOM   29257  O  OG1    . THR D  1 384 ? 204.40705 232.74993 172.78109 1.000 146.73977 ? 385  THR D OG1    1 
ATOM   29258  C  CG2    . THR D  1 384 ? 206.68540 232.50760 172.04219 1.000 146.73977 ? 385  THR D CG2    1 
ATOM   29259  H  H      . THR D  1 384 ? 204.30043 234.63921 170.64349 1.000 146.73977 ? 385  THR D H      1 
ATOM   29260  H  HA     . THR D  1 384 ? 205.36507 232.33287 169.71621 1.000 146.73977 ? 385  THR D HA     1 
ATOM   29261  H  HB     . THR D  1 384 ? 205.12846 231.22104 171.75698 1.000 146.73977 ? 385  THR D HB     1 
ATOM   29262  H  HG1    . THR D  1 384 ? 204.64210 232.45544 173.53110 1.000 146.73977 ? 385  THR D HG1    1 
ATOM   29263  H  HG21   . THR D  1 384 ? 207.24472 232.16044 171.32863 1.000 146.73977 ? 385  THR D HG21   1 
ATOM   29264  H  HG22   . THR D  1 384 ? 206.95396 232.10094 172.88064 1.000 146.73977 ? 385  THR D HG22   1 
ATOM   29265  H  HG23   . THR D  1 384 ? 206.80763 233.46762 172.10085 1.000 146.73977 ? 385  THR D HG23   1 
ATOM   29266  N  N      . GLU D  1 385 ? 203.18126 231.08881 169.72849 1.000 145.85884 ? 386  GLU D N      1 
ATOM   29267  C  CA     . GLU D  1 385 ? 201.86637 230.61970 169.29249 1.000 145.85884 ? 386  GLU D CA     1 
ATOM   29268  C  C      . GLU D  1 385 ? 200.85380 230.68667 170.42536 1.000 145.85884 ? 386  GLU D C      1 
ATOM   29269  O  O      . GLU D  1 385 ? 199.68226 231.01295 170.20151 1.000 145.85884 ? 386  GLU D O      1 
ATOM   29270  C  CB     . GLU D  1 385 ? 201.95663 229.19414 168.74762 1.000 145.85884 ? 386  GLU D CB     1 
ATOM   29271  C  CG     . GLU D  1 385 ? 201.92444 228.10392 169.80313 1.000 145.85884 ? 386  GLU D CG     1 
ATOM   29272  C  CD     . GLU D  1 385 ? 203.10125 228.13851 170.73877 1.000 145.85884 ? 386  GLU D CD     1 
ATOM   29273  O  OE1    . GLU D  1 385 ? 203.76771 229.19055 170.83792 1.000 145.85884 ? 386  GLU D OE1    1 
ATOM   29274  O  OE2    . GLU D  1 385 ? 203.32961 227.11352 171.40753 1.000 145.85884 ? 386  GLU D OE2    1 
ATOM   29275  H  H      . GLU D  1 385 ? 203.79429 230.48431 169.71631 1.000 145.85884 ? 386  GLU D H      1 
ATOM   29276  H  HA     . GLU D  1 385 ? 201.54820 231.19129 168.58019 1.000 145.85884 ? 386  GLU D HA     1 
ATOM   29277  H  HB2    . GLU D  1 385 ? 201.21031 229.04400 168.14578 1.000 145.85884 ? 386  GLU D HB2    1 
ATOM   29278  H  HB3    . GLU D  1 385 ? 202.79065 229.10611 168.26117 1.000 145.85884 ? 386  GLU D HB3    1 
ATOM   29279  H  HG2    . GLU D  1 385 ? 201.11208 228.16623 170.32790 1.000 145.85884 ? 386  GLU D HG2    1 
ATOM   29280  H  HG3    . GLU D  1 385 ? 201.94728 227.24655 169.34976 1.000 145.85884 ? 386  GLU D HG3    1 
ATOM   29281  N  N      . VAL D  1 386 ? 201.28289 230.39368 171.65224 1.000 141.56154 ? 387  VAL D N      1 
ATOM   29282  C  CA     . VAL D  1 386 ? 200.35652 230.52689 172.76506 1.000 141.56154 ? 387  VAL D CA     1 
ATOM   29283  C  C      . VAL D  1 386 ? 199.98166 231.98786 172.88508 1.000 141.56154 ? 387  VAL D C      1 
ATOM   29284  O  O      . VAL D  1 386 ? 198.85438 232.32547 173.26439 1.000 141.56154 ? 387  VAL D O      1 
ATOM   29285  C  CB     . VAL D  1 386 ? 200.95840 229.96469 174.06422 1.000 141.56154 ? 387  VAL D CB     1 
ATOM   29286  C  CG1    . VAL D  1 386 ? 201.23834 228.48906 173.89776 1.000 141.56154 ? 387  VAL D CG1    1 
ATOM   29287  C  CG2    . VAL D  1 386 ? 202.23016 230.70740 174.43715 1.000 141.56154 ? 387  VAL D CG2    1 
ATOM   29288  H  H      . VAL D  1 386 ? 202.07313 230.12768 171.85889 1.000 141.56154 ? 387  VAL D H      1 
ATOM   29289  H  HA     . VAL D  1 386 ? 199.54988 230.02403 172.56857 1.000 141.56154 ? 387  VAL D HA     1 
ATOM   29290  H  HB     . VAL D  1 386 ? 200.32094 230.07225 174.78765 1.000 141.56154 ? 387  VAL D HB     1 
ATOM   29291  H  HG11   . VAL D  1 386 ? 200.42975 228.05726 173.58033 1.000 141.56154 ? 387  VAL D HG11   1 
ATOM   29292  H  HG12   . VAL D  1 386 ? 201.50180 228.11339 174.75223 1.000 141.56154 ? 387  VAL D HG12   1 
ATOM   29293  H  HG13   . VAL D  1 386 ? 201.94636 228.37543 173.24539 1.000 141.56154 ? 387  VAL D HG13   1 
ATOM   29294  H  HG21   . VAL D  1 386 ? 202.03324 231.64947 174.55289 1.000 141.56154 ? 387  VAL D HG21   1 
ATOM   29295  H  HG22   . VAL D  1 386 ? 202.88384 230.58888 173.73044 1.000 141.56154 ? 387  VAL D HG22   1 
ATOM   29296  H  HG23   . VAL D  1 386 ? 202.57517 230.34058 175.26638 1.000 141.56154 ? 387  VAL D HG23   1 
ATOM   29297  N  N      . GLU D  1 387 ? 200.91477 232.87642 172.55621 1.000 148.61475 ? 388  GLU D N      1 
ATOM   29298  C  CA     . GLU D  1 387 ? 200.56960 234.28453 172.45088 1.000 148.61475 ? 388  GLU D CA     1 
ATOM   29299  C  C      . GLU D  1 387 ? 199.73910 234.53605 171.19472 1.000 148.61475 ? 388  GLU D C      1 
ATOM   29300  O  O      . GLU D  1 387 ? 198.82869 235.37193 171.21477 1.000 148.61475 ? 388  GLU D O      1 
ATOM   29301  C  CB     . GLU D  1 387 ? 201.82589 235.15090 172.49061 1.000 148.61475 ? 388  GLU D CB     1 
ATOM   29302  C  CG     . GLU D  1 387 ? 202.53626 235.09538 173.82761 1.000 148.61475 ? 388  GLU D CG     1 
ATOM   29303  C  CD     . GLU D  1 387 ? 201.71004 235.71770 174.93435 1.000 148.61475 ? 388  GLU D CD     1 
ATOM   29304  O  OE1    . GLU D  1 387 ? 200.95254 236.66572 174.64316 1.000 148.61475 ? 388  GLU D OE1    1 
ATOM   29305  O  OE2    . GLU D  1 387 ? 201.81356 235.26234 176.09139 1.000 148.61475 ? 388  GLU D OE2    1 
ATOM   29306  H  H      . GLU D  1 387 ? 201.74007 232.69144 172.39961 1.000 148.61475 ? 388  GLU D H      1 
ATOM   29307  H  HA     . GLU D  1 387 ? 200.02361 234.52167 173.21609 1.000 148.61475 ? 388  GLU D HA     1 
ATOM   29308  H  HB2    . GLU D  1 387 ? 202.45055 234.85419 171.81243 1.000 148.61475 ? 388  GLU D HB2    1 
ATOM   29309  H  HB3    . GLU D  1 387 ? 201.57555 236.07431 172.33628 1.000 148.61475 ? 388  GLU D HB3    1 
ATOM   29310  H  HG2    . GLU D  1 387 ? 202.72818 234.17382 174.06480 1.000 148.61475 ? 388  GLU D HG2    1 
ATOM   29311  H  HG3    . GLU D  1 387 ? 203.35723 235.60091 173.76198 1.000 148.61475 ? 388  GLU D HG3    1 
ATOM   29312  N  N      . MET D  1 388 ? 200.01624 233.82542 170.09205 1.000 146.64868 ? 389  MET D N      1 
ATOM   29313  C  CA     . MET D  1 388 ? 199.16767 233.99640 168.91469 1.000 146.64868 ? 389  MET D CA     1 
ATOM   29314  C  C      . MET D  1 388 ? 197.72545 233.62636 169.22633 1.000 146.64868 ? 389  MET D C      1 
ATOM   29315  O  O      . MET D  1 388 ? 196.82271 234.46443 169.15246 1.000 146.64868 ? 389  MET D O      1 
ATOM   29316  C  CB     . MET D  1 388 ? 199.59724 233.08704 167.74308 1.000 146.64868 ? 389  MET D CB     1 
ATOM   29317  C  CG     . MET D  1 388 ? 200.90135 233.19488 166.94776 1.000 146.64868 ? 389  MET D CG     1 
ATOM   29318  S  SD     . MET D  1 388 ? 201.20370 234.77261 166.19887 1.000 146.64868 ? 389  MET D SD     1 
ATOM   29319  C  CE     . MET D  1 388 ? 202.38849 235.30242 167.34805 1.000 146.64868 ? 389  MET D CE     1 
ATOM   29320  H  H      . MET D  1 388 ? 200.66402 233.26778 170.00108 1.000 146.64868 ? 389  MET D H      1 
ATOM   29321  H  HA     . MET D  1 388 ? 199.21159 234.91267 168.60390 1.000 146.64868 ? 389  MET D HA     1 
ATOM   29322  H  HB2    . MET D  1 388 ? 199.57372 232.17894 168.07028 1.000 146.64868 ? 389  MET D HB2    1 
ATOM   29323  H  HB3    . MET D  1 388 ? 198.90433 233.17487 167.07157 1.000 146.64868 ? 389  MET D HB3    1 
ATOM   29324  H  HG2    . MET D  1 388 ? 201.64907 233.03177 167.55019 1.000 146.64868 ? 389  MET D HG2    1 
ATOM   29325  H  HG3    . MET D  1 388 ? 200.90864 232.55169 166.22698 1.000 146.64868 ? 389  MET D HG3    1 
ATOM   29326  H  HE1    . MET D  1 388 ? 201.95149 235.23642 168.20396 1.000 146.64868 ? 389  MET D HE1    1 
ATOM   29327  H  HE2    . MET D  1 388 ? 202.63518 236.20392 167.10789 1.000 146.64868 ? 389  MET D HE2    1 
ATOM   29328  H  HE3    . MET D  1 388 ? 203.14845 234.68955 167.35516 1.000 146.64868 ? 389  MET D HE3    1 
ATOM   29329  N  N      . LYS D  1 389 ? 197.50710 232.39052 169.67153 1.000 137.85292 ? 390  LYS D N      1 
ATOM   29330  C  CA     . LYS D  1 389 ? 196.14707 231.92312 169.90240 1.000 137.85292 ? 390  LYS D CA     1 
ATOM   29331  C  C      . LYS D  1 389 ? 195.44238 232.64067 171.04736 1.000 137.85292 ? 390  LYS D C      1 
ATOM   29332  O  O      . LYS D  1 389 ? 194.21188 232.74959 171.03059 1.000 137.85292 ? 390  LYS D O      1 
ATOM   29333  C  CB     . LYS D  1 389 ? 196.19125 230.41851 170.14024 1.000 137.85292 ? 390  LYS D CB     1 
ATOM   29334  C  CG     . LYS D  1 389 ? 196.75745 229.68359 168.91834 1.000 137.85292 ? 390  LYS D CG     1 
ATOM   29335  C  CD     . LYS D  1 389 ? 196.70489 228.16182 168.98980 1.000 137.85292 ? 390  LYS D CD     1 
ATOM   29336  C  CE     . LYS D  1 389 ? 195.40013 227.65088 169.55722 1.000 137.85292 ? 390  LYS D CE     1 
ATOM   29337  N  NZ     . LYS D  1 389 ? 194.25599 228.23901 168.80424 1.000 137.85292 ? 390  LYS D NZ     1 
ATOM   29338  H  H      . LYS D  1 389 ? 198.11855 231.81151 169.84828 1.000 137.85292 ? 390  LYS D H      1 
ATOM   29339  H  HA     . LYS D  1 389 ? 195.62890 232.08060 169.09875 1.000 137.85292 ? 390  LYS D HA     1 
ATOM   29340  H  HB2    . LYS D  1 389 ? 196.76216 230.23476 170.90211 1.000 137.85292 ? 390  LYS D HB2    1 
ATOM   29341  H  HB3    . LYS D  1 389 ? 195.28881 230.11294 170.31261 1.000 137.85292 ? 390  LYS D HB3    1 
ATOM   29342  H  HG2    . LYS D  1 389 ? 196.25221 229.95601 168.13666 1.000 137.85292 ? 390  LYS D HG2    1 
ATOM   29343  H  HG3    . LYS D  1 389 ? 197.68742 229.93900 168.80798 1.000 137.85292 ? 390  LYS D HG3    1 
ATOM   29344  H  HD2    . LYS D  1 389 ? 196.80684 227.80167 168.09444 1.000 137.85292 ? 390  LYS D HD2    1 
ATOM   29345  H  HD3    . LYS D  1 389 ? 197.42518 227.84522 169.55821 1.000 137.85292 ? 390  LYS D HD3    1 
ATOM   29346  H  HE2    . LYS D  1 389 ? 195.36681 226.68653 169.45745 1.000 137.85292 ? 390  LYS D HE2    1 
ATOM   29347  H  HE3    . LYS D  1 389 ? 195.32476 227.89542 170.49220 1.000 137.85292 ? 390  LYS D HE3    1 
ATOM   29348  H  HZ1    . LYS D  1 389 ? 194.17445 229.10400 168.99453 1.000 137.85292 ? 390  LYS D HZ1    1 
ATOM   29349  H  HZ2    . LYS D  1 389 ? 193.50070 227.82262 169.01974 1.000 137.85292 ? 390  LYS D HZ2    1 
ATOM   29350  H  HZ3    . LYS D  1 389 ? 194.39481 228.15051 167.92896 1.000 137.85292 ? 390  LYS D HZ3    1 
ATOM   29351  N  N      . GLU D  1 390 ? 196.17441 233.13851 172.04381 1.000 140.74201 ? 391  GLU D N      1 
ATOM   29352  C  CA     . GLU D  1 390 ? 195.55916 234.05597 172.99803 1.000 140.74201 ? 391  GLU D CA     1 
ATOM   29353  C  C      . GLU D  1 390 ? 195.24516 235.39430 172.34590 1.000 140.74201 ? 391  GLU D C      1 
ATOM   29354  O  O      . GLU D  1 390 ? 194.08745 235.82773 172.30173 1.000 140.74201 ? 391  GLU D O      1 
ATOM   29355  C  CB     . GLU D  1 390 ? 196.47057 234.24715 174.20587 1.000 140.74201 ? 391  GLU D CB     1 
ATOM   29356  C  CG     . GLU D  1 390 ? 195.78585 234.95362 175.35383 1.000 140.74201 ? 391  GLU D CG     1 
ATOM   29357  C  CD     . GLU D  1 390 ? 194.54660 234.21722 175.81254 1.000 140.74201 ? 391  GLU D CD     1 
ATOM   29358  O  OE1    . GLU D  1 390 ? 194.65700 233.01829 176.14329 1.000 140.74201 ? 391  GLU D OE1    1 
ATOM   29359  O  OE2    . GLU D  1 390 ? 193.46030 234.83310 175.82589 1.000 140.74201 ? 391  GLU D OE2    1 
ATOM   29360  H  H      . GLU D  1 390 ? 197.00487 232.96575 172.18822 1.000 140.74201 ? 391  GLU D H      1 
ATOM   29361  H  HA     . GLU D  1 390 ? 194.72276 233.66935 173.29877 1.000 140.74201 ? 391  GLU D HA     1 
ATOM   29362  H  HB2    . GLU D  1 390 ? 196.76081 233.37635 174.51978 1.000 140.74201 ? 391  GLU D HB2    1 
ATOM   29363  H  HB3    . GLU D  1 390 ? 197.23768 234.77801 173.94148 1.000 140.74201 ? 391  GLU D HB3    1 
ATOM   29364  H  HG2    . GLU D  1 390 ? 196.39664 235.01477 176.10101 1.000 140.74201 ? 391  GLU D HG2    1 
ATOM   29365  H  HG3    . GLU D  1 390 ? 195.52053 235.84171 175.06839 1.000 140.74201 ? 391  GLU D HG3    1 
ATOM   29366  N  N      . LYS D  1 391 ? 196.27926 236.06217 171.83262 1.000 142.88248 ? 392  LYS D N      1 
ATOM   29367  C  CA     . LYS D  1 391 ? 196.10969 237.38989 171.25507 1.000 142.88248 ? 392  LYS D CA     1 
ATOM   29368  C  C      . LYS D  1 391 ? 195.10942 237.33958 170.11439 1.000 142.88248 ? 392  LYS D C      1 
ATOM   29369  O  O      . LYS D  1 391 ? 194.23408 238.20220 169.99133 1.000 142.88248 ? 392  LYS D O      1 
ATOM   29370  C  CB     . LYS D  1 391 ? 197.46123 237.90940 170.76732 1.000 142.88248 ? 392  LYS D CB     1 
ATOM   29371  C  CG     . LYS D  1 391 ? 197.44384 239.26425 170.08654 1.000 142.88248 ? 392  LYS D CG     1 
ATOM   29372  C  CD     . LYS D  1 391 ? 197.16396 240.36512 171.08198 1.000 142.88248 ? 392  LYS D CD     1 
ATOM   29373  C  CE     . LYS D  1 391 ? 197.17098 241.72276 170.41175 1.000 142.88248 ? 392  LYS D CE     1 
ATOM   29374  N  NZ     . LYS D  1 391 ? 198.54678 242.10633 169.98688 1.000 142.88248 ? 392  LYS D NZ     1 
ATOM   29375  H  H      . LYS D  1 391 ? 197.08427 235.76540 171.80836 1.000 142.88248 ? 392  LYS D H      1 
ATOM   29376  H  HA     . LYS D  1 391 ? 195.77094 237.99753 171.93276 1.000 142.88248 ? 392  LYS D HA     1 
ATOM   29377  H  HB2    . LYS D  1 391 ? 198.06093 237.97215 171.52592 1.000 142.88248 ? 392  LYS D HB2    1 
ATOM   29378  H  HB3    . LYS D  1 391 ? 197.81562 237.27369 170.12593 1.000 142.88248 ? 392  LYS D HB3    1 
ATOM   29379  H  HG2    . LYS D  1 391 ? 198.30737 239.43255 169.68117 1.000 142.88248 ? 392  LYS D HG2    1 
ATOM   29380  H  HG3    . LYS D  1 391 ? 196.74634 239.28614 169.41323 1.000 142.88248 ? 392  LYS D HG3    1 
ATOM   29381  H  HD2    . LYS D  1 391 ? 196.28915 240.22586 171.47659 1.000 142.88248 ? 392  LYS D HD2    1 
ATOM   29382  H  HD3    . LYS D  1 391 ? 197.84955 240.35854 171.76779 1.000 142.88248 ? 392  LYS D HD3    1 
ATOM   29383  H  HE2    . LYS D  1 391 ? 196.60537 241.69598 169.62426 1.000 142.88248 ? 392  LYS D HE2    1 
ATOM   29384  H  HE3    . LYS D  1 391 ? 196.84820 242.38969 171.03663 1.000 142.88248 ? 392  LYS D HE3    1 
ATOM   29385  H  HZ1    . LYS D  1 391 ? 198.52209 242.86769 169.52515 1.000 142.88248 ? 392  LYS D HZ1    1 
ATOM   29386  H  HZ2    . LYS D  1 391 ? 199.06464 242.21938 170.70208 1.000 142.88248 ? 392  LYS D HZ2    1 
ATOM   29387  H  HZ3    . LYS D  1 391 ? 198.89645 241.46866 169.47532 1.000 142.88248 ? 392  LYS D HZ3    1 
ATOM   29388  N  N      . LYS D  1 392 ? 195.23559 236.31563 169.27530 1.000 147.66585 ? 393  LYS D N      1 
ATOM   29389  C  CA     . LYS D  1 392 ? 194.37580 236.14464 168.11197 1.000 147.66585 ? 393  LYS D CA     1 
ATOM   29390  C  C      . LYS D  1 392 ? 192.90064 236.09884 168.49457 1.000 147.66585 ? 393  LYS D C      1 
ATOM   29391  O  O      . LYS D  1 392 ? 192.06375 236.73811 167.84882 1.000 147.66585 ? 393  LYS D O      1 
ATOM   29392  C  CB     . LYS D  1 392 ? 194.76807 234.82987 167.42989 1.000 147.66585 ? 393  LYS D CB     1 
ATOM   29393  C  CG     . LYS D  1 392 ? 194.07947 234.44017 166.14740 1.000 147.66585 ? 393  LYS D CG     1 
ATOM   29394  C  CD     . LYS D  1 392 ? 193.92833 235.58991 165.20602 1.000 147.66585 ? 393  LYS D CD     1 
ATOM   29395  C  CE     . LYS D  1 392 ? 194.04436 235.08794 163.80081 1.000 147.66585 ? 393  LYS D CE     1 
ATOM   29396  N  NZ     . LYS D  1 392 ? 193.56035 236.09157 162.88877 1.000 147.66585 ? 393  LYS D NZ     1 
ATOM   29397  H  H      . LYS D  1 392 ? 195.82015 235.68985 169.36886 1.000 147.66585 ? 393  LYS D H      1 
ATOM   29398  H  HA     . LYS D  1 392 ? 194.52850 236.87610 167.49788 1.000 147.66585 ? 393  LYS D HA     1 
ATOM   29399  H  HB2    . LYS D  1 392 ? 195.71435 234.88022 167.22672 1.000 147.66585 ? 393  LYS D HB2    1 
ATOM   29400  H  HB3    . LYS D  1 392 ? 194.61308 234.11845 168.05861 1.000 147.66585 ? 393  LYS D HB3    1 
ATOM   29401  H  HG2    . LYS D  1 392 ? 194.60296 233.75104 165.70829 1.000 147.66585 ? 393  LYS D HG2    1 
ATOM   29402  H  HG3    . LYS D  1 392 ? 193.18692 234.11754 166.36180 1.000 147.66585 ? 393  LYS D HG3    1 
ATOM   29403  H  HD2    . LYS D  1 392 ? 193.07851 236.03665 165.31325 1.000 147.66585 ? 393  LYS D HD2    1 
ATOM   29404  H  HD3    . LYS D  1 392 ? 194.66544 236.20100 165.33034 1.000 147.66585 ? 393  LYS D HD3    1 
ATOM   29405  H  HE2    . LYS D  1 392 ? 194.95028 234.85621 163.56749 1.000 147.66585 ? 393  LYS D HE2    1 
ATOM   29406  H  HE3    . LYS D  1 392 ? 193.45669 234.31964 163.70534 1.000 147.66585 ? 393  LYS D HE3    1 
ATOM   29407  H  HZ1    . LYS D  1 392 ? 192.90466 236.55282 163.23075 1.000 147.66585 ? 393  LYS D HZ1    1 
ATOM   29408  H  HZ2    . LYS D  1 392 ? 193.22726 235.66759 162.21164 1.000 147.66585 ? 393  LYS D HZ2    1 
ATOM   29409  H  HZ3    . LYS D  1 392 ? 194.22582 236.59909 162.57554 1.000 147.66585 ? 393  LYS D HZ3    1 
ATOM   29410  N  N      . ALA D  1 393 ? 192.56569 235.34928 169.54468 1.000 137.44127 ? 394  ALA D N      1 
ATOM   29411  C  CA     . ALA D  1 393 ? 191.17683 235.22701 169.97224 1.000 137.44127 ? 394  ALA D CA     1 
ATOM   29412  C  C      . ALA D  1 393 ? 190.56019 236.54081 170.44553 1.000 137.44127 ? 394  ALA D C      1 
ATOM   29413  O  O      . ALA D  1 393 ? 189.34866 236.73838 170.29373 1.000 137.44127 ? 394  ALA D O      1 
ATOM   29414  C  CB     . ALA D  1 393 ? 191.07097 234.18518 171.08394 1.000 137.44127 ? 394  ALA D CB     1 
ATOM   29415  H  H      . ALA D  1 393 ? 193.12419 234.90075 170.02441 1.000 137.44127 ? 394  ALA D H      1 
ATOM   29416  H  HA     . ALA D  1 393 ? 190.65100 234.91137 169.22162 1.000 137.44127 ? 394  ALA D HA     1 
ATOM   29417  H  HB1    . ALA D  1 393 ? 191.42001 233.34254 170.76462 1.000 137.44127 ? 394  ALA D HB1    1 
ATOM   29418  H  HB2    . ALA D  1 393 ? 190.13526 234.08487 171.32991 1.000 137.44127 ? 394  ALA D HB2    1 
ATOM   29419  H  HB3    . ALA D  1 393 ? 191.58045 234.48759 171.85342 1.000 137.44127 ? 394  ALA D HB3    1 
ATOM   29420  N  N      . ARG D  1 394 ? 191.35035 237.45226 171.01787 1.000 139.81543 ? 395  ARG D N      1 
ATOM   29421  C  CA     . ARG D  1 394 ? 190.77774 238.73386 171.43392 1.000 139.81543 ? 395  ARG D CA     1 
ATOM   29422  C  C      . ARG D  1 394 ? 190.55638 239.71059 170.28339 1.000 139.81543 ? 395  ARG D C      1 
ATOM   29423  O  O      . ARG D  1 394 ? 189.56476 240.44719 170.28462 1.000 139.81543 ? 395  ARG D O      1 
ATOM   29424  C  CB     . ARG D  1 394 ? 191.67027 239.38493 172.49053 1.000 139.81543 ? 395  ARG D CB     1 
ATOM   29425  C  CG     . ARG D  1 394 ? 191.56518 238.74177 173.86400 1.000 139.81543 ? 395  ARG D CG     1 
ATOM   29426  C  CD     . ARG D  1 394 ? 192.20922 239.59733 174.94714 1.000 139.81543 ? 395  ARG D CD     1 
ATOM   29427  N  NE     . ARG D  1 394 ? 193.66782 239.55349 174.91212 1.000 139.81543 ? 395  ARG D NE     1 
ATOM   29428  C  CZ     . ARG D  1 394 ? 194.45162 240.55880 174.54364 1.000 139.81543 ? 395  ARG D CZ     1 
ATOM   29429  N  NH1    . ARG D  1 394 ? 193.95645 241.73052 174.17637 1.000 139.81543 ? 395  ARG D NH1    1 
ATOM   29430  N  NH2    . ARG D  1 394 ? 195.77000 240.39137 174.56421 1.000 139.81543 ? 395  ARG D NH2    1 
ATOM   29431  H  H      . ARG D  1 394 ? 192.18872 237.35877 171.17412 1.000 139.81543 ? 395  ARG D H      1 
ATOM   29432  H  HA     . ARG D  1 394 ? 189.91481 238.56710 171.84341 1.000 139.81543 ? 395  ARG D HA     1 
ATOM   29433  H  HB2    . ARG D  1 394 ? 192.59497 239.31412 172.20211 1.000 139.81543 ? 395  ARG D HB2    1 
ATOM   29434  H  HB3    . ARG D  1 394 ? 191.42341 240.31687 172.57797 1.000 139.81543 ? 395  ARG D HB3    1 
ATOM   29435  H  HG2    . ARG D  1 394 ? 190.62930 238.62485 174.08933 1.000 139.81543 ? 395  ARG D HG2    1 
ATOM   29436  H  HG3    . ARG D  1 394 ? 192.01542 237.88245 173.85003 1.000 139.81543 ? 395  ARG D HG3    1 
ATOM   29437  H  HD2    . ARG D  1 394 ? 191.91091 240.51296 174.84525 1.000 139.81543 ? 395  ARG D HD2    1 
ATOM   29438  H  HD3    . ARG D  1 394 ? 191.92846 239.26024 175.81207 1.000 139.81543 ? 395  ARG D HD3    1 
ATOM   29439  H  HE     . ARG D  1 394 ? 194.04815 238.82478 175.16453 1.000 139.81543 ? 395  ARG D HE     1 
ATOM   29440  H  HH11   . ARG D  1 394 ? 193.10841 241.86015 174.15429 1.000 139.81543 ? 395  ARG D HH11   1 
ATOM   29441  H  HH12   . ARG D  1 394 ? 194.49036 242.36742 173.95582 1.000 139.81543 ? 395  ARG D HH12   1 
ATOM   29442  H  HH21   . ARG D  1 394 ? 196.10469 239.64107 174.81803 1.000 139.81543 ? 395  ARG D HH21   1 
ATOM   29443  H  HH22   . ARG D  1 394 ? 196.29059 241.04647 174.36307 1.000 139.81543 ? 395  ARG D HH22   1 
ATOM   29444  N  N      . VAL D  1 395 ? 191.44323 239.73805 169.29112 1.000 137.37235 ? 396  VAL D N      1 
ATOM   29445  C  CA     . VAL D  1 395 ? 191.22774 240.63278 168.15720 1.000 137.37235 ? 396  VAL D CA     1 
ATOM   29446  C  C      . VAL D  1 395 ? 189.93690 240.28792 167.42904 1.000 137.37235 ? 396  VAL D C      1 
ATOM   29447  O  O      . VAL D  1 395 ? 189.17674 241.17562 167.02550 1.000 137.37235 ? 396  VAL D O      1 
ATOM   29448  C  CB     . VAL D  1 395 ? 192.43513 240.58461 167.20472 1.000 137.37235 ? 396  VAL D CB     1 
ATOM   29449  C  CG1    . VAL D  1 395 ? 192.17963 241.44583 165.97897 1.000 137.37235 ? 396  VAL D CG1    1 
ATOM   29450  C  CG2    . VAL D  1 395 ? 193.69300 241.03141 167.91860 1.000 137.37235 ? 396  VAL D CG2    1 
ATOM   29451  H  H      . VAL D  1 395 ? 192.15692 239.26074 169.24948 1.000 137.37235 ? 396  VAL D H      1 
ATOM   29452  H  HA     . VAL D  1 395 ? 191.14777 241.54094 168.48845 1.000 137.37235 ? 396  VAL D HA     1 
ATOM   29453  H  HB     . VAL D  1 395 ? 192.56714 239.67071 166.90757 1.000 137.37235 ? 396  VAL D HB     1 
ATOM   29454  H  HG11   . VAL D  1 395 ? 191.46075 241.05849 165.45666 1.000 137.37235 ? 396  VAL D HG11   1 
ATOM   29455  H  HG12   . VAL D  1 395 ? 191.93792 242.34078 166.26558 1.000 137.37235 ? 396  VAL D HG12   1 
ATOM   29456  H  HG13   . VAL D  1 395 ? 192.98827 241.47480 165.44401 1.000 137.37235 ? 396  VAL D HG13   1 
ATOM   29457  H  HG21   . VAL D  1 395 ? 194.44198 240.96818 167.30547 1.000 137.37235 ? 396  VAL D HG21   1 
ATOM   29458  H  HG22   . VAL D  1 395 ? 193.57818 241.94850 168.20653 1.000 137.37235 ? 396  VAL D HG22   1 
ATOM   29459  H  HG23   . VAL D  1 395 ? 193.84465 240.45880 168.68639 1.000 137.37235 ? 396  VAL D HG23   1 
ATOM   29460  N  N      . GLU D  1 396 ? 189.66427 238.99553 167.26000 1.000 142.14725 ? 397  GLU D N      1 
ATOM   29461  C  CA     . GLU D  1 396 ? 188.40589 238.56268 166.66202 1.000 142.14725 ? 397  GLU D CA     1 
ATOM   29462  C  C      . GLU D  1 396 ? 187.17885 239.12433 167.37160 1.000 142.14725 ? 397  GLU D C      1 
ATOM   29463  O  O      . GLU D  1 396 ? 186.23699 239.58530 166.71735 1.000 142.14725 ? 397  GLU D O      1 
ATOM   29464  C  CB     . GLU D  1 396 ? 188.35598 237.03601 166.65951 1.000 142.14725 ? 397  GLU D CB     1 
ATOM   29465  C  CG     . GLU D  1 396 ? 187.20676 236.45233 165.86726 1.000 142.14725 ? 397  GLU D CG     1 
ATOM   29466  C  CD     . GLU D  1 396 ? 185.93204 236.37012 166.67914 1.000 142.14725 ? 397  GLU D CD     1 
ATOM   29467  O  OE1    . GLU D  1 396 ? 186.01659 236.23523 167.91802 1.000 142.14725 ? 397  GLU D OE1    1 
ATOM   29468  O  OE2    . GLU D  1 396 ? 184.84377 236.44226 166.07851 1.000 142.14725 ? 397  GLU D OE2    1 
ATOM   29469  H  H      . GLU D  1 396 ? 190.18996 238.35254 167.48298 1.000 142.14725 ? 397  GLU D H      1 
ATOM   29470  H  HA     . GLU D  1 396 ? 188.37791 238.86315 165.74003 1.000 142.14725 ? 397  GLU D HA     1 
ATOM   29471  H  HB2    . GLU D  1 396 ? 189.17774 236.70476 166.26487 1.000 142.14725 ? 397  GLU D HB2    1 
ATOM   29472  H  HB3    . GLU D  1 396 ? 188.28602 236.72218 167.57400 1.000 142.14725 ? 397  GLU D HB3    1 
ATOM   29473  H  HG2    . GLU D  1 396 ? 187.03757 237.00928 165.09131 1.000 142.14725 ? 397  GLU D HG2    1 
ATOM   29474  H  HG3    . GLU D  1 396 ? 187.44013 235.55327 165.58912 1.000 142.14725 ? 397  GLU D HG3    1 
ATOM   29475  N  N      . ASP D  1 397 ? 187.16425 239.10524 168.70362 1.000 137.58524 ? 398  ASP D N      1 
ATOM   29476  C  CA     . ASP D  1 397 ? 185.97568 239.57252 169.41086 1.000 137.58524 ? 398  ASP D CA     1 
ATOM   29477  C  C      . ASP D  1 397 ? 185.74739 241.06360 169.20397 1.000 137.58524 ? 398  ASP D C      1 
ATOM   29478  O  O      . ASP D  1 397 ? 184.60857 241.50221 169.00819 1.000 137.58524 ? 398  ASP D O      1 
ATOM   29479  C  CB     . ASP D  1 397 ? 186.08968 239.25007 170.89879 1.000 137.58524 ? 398  ASP D CB     1 
ATOM   29480  C  CG     . ASP D  1 397 ? 185.55683 237.87203 171.23799 1.000 137.58524 ? 398  ASP D CG     1 
ATOM   29481  O  OD1    . ASP D  1 397 ? 185.18331 237.13046 170.30593 1.000 137.58524 ? 398  ASP D OD1    1 
ATOM   29482  O  OD2    . ASP D  1 397 ? 185.50449 237.53135 172.43837 1.000 137.58524 ? 398  ASP D OD2    1 
ATOM   29483  H  H      . ASP D  1 397 ? 187.80818 238.83635 169.20616 1.000 137.58524 ? 398  ASP D H      1 
ATOM   29484  H  HA     . ASP D  1 397 ? 185.19986 239.10904 169.05965 1.000 137.58524 ? 398  ASP D HA     1 
ATOM   29485  H  HB2    . ASP D  1 397 ? 187.02308 239.28409 171.16002 1.000 137.58524 ? 398  ASP D HB2    1 
ATOM   29486  H  HB3    . ASP D  1 397 ? 185.57943 239.90240 171.40404 1.000 137.58524 ? 398  ASP D HB3    1 
ATOM   29487  N  N      . ALA D  1 398 ? 186.81592 241.85625 169.23281 1.000 136.20206 ? 399  ALA D N      1 
ATOM   29488  C  CA     . ALA D  1 398 ? 186.69025 243.28043 168.94890 1.000 136.20206 ? 399  ALA D CA     1 
ATOM   29489  C  C      . ALA D  1 398 ? 186.20793 243.53932 167.52877 1.000 136.20206 ? 399  ALA D C      1 
ATOM   29490  O  O      . ALA D  1 398 ? 185.47990 244.50828 167.28689 1.000 136.20206 ? 399  ALA D O      1 
ATOM   29491  C  CB     . ALA D  1 398 ? 188.02690 243.97927 169.18696 1.000 136.20206 ? 399  ALA D CB     1 
ATOM   29492  H  H      . ALA D  1 398 ? 187.61572 241.59672 169.41353 1.000 136.20206 ? 399  ALA D H      1 
ATOM   29493  H  HA     . ALA D  1 398 ? 186.04073 243.66558 169.55786 1.000 136.20206 ? 399  ALA D HA     1 
ATOM   29494  H  HB1    . ALA D  1 398 ? 188.28842 243.85090 170.11225 1.000 136.20206 ? 399  ALA D HB1    1 
ATOM   29495  H  HB2    . ALA D  1 398 ? 187.92551 244.92592 169.00101 1.000 136.20206 ? 399  ALA D HB2    1 
ATOM   29496  H  HB3    . ALA D  1 398 ? 188.69455 243.59533 168.59752 1.000 136.20206 ? 399  ALA D HB3    1 
ATOM   29497  N  N      . LEU D  1 399 ? 186.59272 242.68697 166.58068 1.000 145.21063 ? 400  LEU D N      1 
ATOM   29498  C  CA     . LEU D  1 399 ? 186.17101 242.88177 165.19804 1.000 145.21063 ? 400  LEU D CA     1 
ATOM   29499  C  C      . LEU D  1 399 ? 184.66535 242.70133 165.01727 1.000 145.21063 ? 400  LEU D C      1 
ATOM   29500  O  O      . LEU D  1 399 ? 184.03534 243.46163 164.27520 1.000 145.21063 ? 400  LEU D O      1 
ATOM   29501  C  CB     . LEU D  1 399 ? 186.93752 241.91630 164.29905 1.000 145.21063 ? 400  LEU D CB     1 
ATOM   29502  C  CG     . LEU D  1 399 ? 186.78954 242.14606 162.80022 1.000 145.21063 ? 400  LEU D CG     1 
ATOM   29503  C  CD1    . LEU D  1 399 ? 187.54797 243.39508 162.38991 1.000 145.21063 ? 400  LEU D CD1    1 
ATOM   29504  C  CD2    . LEU D  1 399 ? 187.29255 240.93958 162.03982 1.000 145.21063 ? 400  LEU D CD2    1 
ATOM   29505  H  H      . LEU D  1 399 ? 187.09064 241.99774 166.71054 1.000 145.21063 ? 400  LEU D H      1 
ATOM   29506  H  HA     . LEU D  1 399 ? 186.39610 243.78501 164.92708 1.000 145.21063 ? 400  LEU D HA     1 
ATOM   29507  H  HB2    . LEU D  1 399 ? 187.88196 241.98216 164.51198 1.000 145.21063 ? 400  LEU D HB2    1 
ATOM   29508  H  HB3    . LEU D  1 399 ? 186.62829 241.01585 164.48455 1.000 145.21063 ? 400  LEU D HB3    1 
ATOM   29509  H  HG     . LEU D  1 399 ? 185.85329 242.27462 162.58367 1.000 145.21063 ? 400  LEU D HG     1 
ATOM   29510  H  HD11   . LEU D  1 399 ? 187.49218 243.49278 161.42657 1.000 145.21063 ? 400  LEU D HD11   1 
ATOM   29511  H  HD12   . LEU D  1 399 ? 187.15257 244.16672 162.82410 1.000 145.21063 ? 400  LEU D HD12   1 
ATOM   29512  H  HD13   . LEU D  1 399 ? 188.47571 243.30152 162.65862 1.000 145.21063 ? 400  LEU D HD13   1 
ATOM   29513  H  HD21   . LEU D  1 399 ? 188.23043 240.80806 162.24951 1.000 145.21063 ? 400  LEU D HD21   1 
ATOM   29514  H  HD22   . LEU D  1 399 ? 187.18433 241.09724 161.08910 1.000 145.21063 ? 400  LEU D HD22   1 
ATOM   29515  H  HD23   . LEU D  1 399 ? 186.78191 240.15994 162.30838 1.000 145.21063 ? 400  LEU D HD23   1 
ATOM   29516  N  N      . HIS D  1 400 ? 184.06561 241.70233 165.66456 1.000 131.77407 ? 401  HIS D N      1 
ATOM   29517  C  CA     . HIS D  1 400 ? 182.60659 241.59850 165.64680 1.000 131.77407 ? 401  HIS D CA     1 
ATOM   29518  C  C      . HIS D  1 400 ? 181.93416 242.74204 166.39647 1.000 131.77407 ? 401  HIS D C      1 
ATOM   29519  O  O      . HIS D  1 400 ? 180.90309 243.25823 165.95018 1.000 131.77407 ? 401  HIS D O      1 
ATOM   29520  C  CB     . HIS D  1 400 ? 182.14264 240.25413 166.20293 1.000 131.77407 ? 401  HIS D CB     1 
ATOM   29521  C  CG     . HIS D  1 400 ? 182.44995 239.09571 165.30939 1.000 131.77407 ? 401  HIS D CG     1 
ATOM   29522  N  ND1    . HIS D  1 400 ? 182.16783 237.79253 165.65589 1.000 131.77407 ? 401  HIS D ND1    1 
ATOM   29523  C  CD2    . HIS D  1 400 ? 183.00259 239.04606 164.07483 1.000 131.77407 ? 401  HIS D CD2    1 
ATOM   29524  C  CE1    . HIS D  1 400 ? 182.53265 236.98978 164.67248 1.000 131.77407 ? 401  HIS D CE1    1 
ATOM   29525  N  NE2    . HIS D  1 400 ? 183.04176 237.72535 163.70111 1.000 131.77407 ? 401  HIS D NE2    1 
ATOM   29526  H  H      . HIS D  1 400 ? 184.46772 241.08690 166.11095 1.000 131.77407 ? 401  HIS D H      1 
ATOM   29527  H  HA     . HIS D  1 400 ? 182.31053 241.64855 164.72465 1.000 131.77407 ? 401  HIS D HA     1 
ATOM   29528  H  HB2    . HIS D  1 400 ? 182.58227 240.09868 167.05356 1.000 131.77407 ? 401  HIS D HB2    1 
ATOM   29529  H  HB3    . HIS D  1 400 ? 181.18144 240.28393 166.32990 1.000 131.77407 ? 401  HIS D HB3    1 
ATOM   29530  H  HD2    . HIS D  1 400 ? 183.28690 239.77172 163.56719 1.000 131.77407 ? 401  HIS D HD2    1 
ATOM   29531  H  HE1    . HIS D  1 400 ? 182.44968 236.06366 164.66671 1.000 131.77407 ? 401  HIS D HE1    1 
ATOM   29532  H  HE2    . HIS D  1 400 ? 183.35026 237.42598 162.95610 1.000 131.77407 ? 401  HIS D HE2    1 
ATOM   29533  N  N      . ALA D  1 401 ? 182.49854 243.16138 167.52691 1.000 136.63147 ? 402  ALA D N      1 
ATOM   29534  C  CA     . ALA D  1 401 ? 181.81795 244.15133 168.35415 1.000 136.63147 ? 402  ALA D CA     1 
ATOM   29535  C  C      . ALA D  1 401 ? 181.64180 245.47475 167.62230 1.000 136.63147 ? 402  ALA D C      1 
ATOM   29536  O  O      . ALA D  1 401 ? 180.59813 246.12480 167.75116 1.000 136.63147 ? 402  ALA D O      1 
ATOM   29537  C  CB     . ALA D  1 401 ? 182.59343 244.36100 169.65285 1.000 136.63147 ? 402  ALA D CB     1 
ATOM   29538  H  H      . ALA D  1 401 ? 183.25761 242.89516 167.83106 1.000 136.63147 ? 402  ALA D H      1 
ATOM   29539  H  HA     . ALA D  1 401 ? 180.93647 243.81776 168.58302 1.000 136.63147 ? 402  ALA D HA     1 
ATOM   29540  H  HB1    . ALA D  1 401 ? 182.63674 243.51930 170.13293 1.000 136.63147 ? 402  ALA D HB1    1 
ATOM   29541  H  HB2    . ALA D  1 401 ? 183.48893 244.66603 169.43804 1.000 136.63147 ? 402  ALA D HB2    1 
ATOM   29542  H  HB3    . ALA D  1 401 ? 182.13625 245.02636 170.19043 1.000 136.63147 ? 402  ALA D HB3    1 
ATOM   29543  N  N      . THR D  1 402 ? 182.63551 245.89046 166.84035 1.000 145.33673 ? 403  THR D N      1 
ATOM   29544  C  CA     . THR D  1 402 ? 182.48851 247.14473 166.11131 1.000 145.33673 ? 403  THR D CA     1 
ATOM   29545  C  C      . THR D  1 402 ? 181.37363 247.05245 165.07684 1.000 145.33673 ? 403  THR D C      1 
ATOM   29546  O  O      . THR D  1 402 ? 180.63962 248.02318 164.85973 1.000 145.33673 ? 403  THR D O      1 
ATOM   29547  C  CB     . THR D  1 402 ? 183.81119 247.53138 165.44863 1.000 145.33673 ? 403  THR D CB     1 
ATOM   29548  O  OG1    . THR D  1 402 ? 183.69229 248.83254 164.86183 1.000 145.33673 ? 403  THR D OG1    1 
ATOM   29549  C  CG2    . THR D  1 402 ? 184.20788 246.52677 164.38516 1.000 145.33673 ? 403  THR D CG2    1 
ATOM   29550  H  H      . THR D  1 402 ? 183.38083 245.47955 166.71776 1.000 145.33673 ? 403  THR D H      1 
ATOM   29551  H  HA     . THR D  1 402 ? 182.25416 247.84645 166.73871 1.000 145.33673 ? 403  THR D HA     1 
ATOM   29552  H  HB     . THR D  1 402 ? 184.50993 247.54968 166.12110 1.000 145.33673 ? 403  THR D HB     1 
ATOM   29553  H  HG1    . THR D  1 402 ? 184.44651 249.10451 164.61142 1.000 145.33673 ? 403  THR D HG1    1 
ATOM   29554  H  HG21   . THR D  1 402 ? 184.26991 245.64721 164.78180 1.000 145.33673 ? 403  THR D HG21   1 
ATOM   29555  H  HG22   . THR D  1 402 ? 185.07273 246.76446 164.01583 1.000 145.33673 ? 403  THR D HG22   1 
ATOM   29556  H  HG23   . THR D  1 402 ? 183.55639 246.51011 163.66791 1.000 145.33673 ? 403  THR D HG23   1 
ATOM   29557  N  N      . ARG D  1 403 ? 181.22159 245.89217 164.43845 1.000 151.30855 ? 404  ARG D N      1 
ATOM   29558  C  CA     . ARG D  1 403 ? 180.07446 245.67252 163.56356 1.000 151.30855 ? 404  ARG D CA     1 
ATOM   29559  C  C      . ARG D  1 403 ? 178.76056 245.85737 164.31299 1.000 151.30855 ? 404  ARG D C      1 
ATOM   29560  O  O      . ARG D  1 403 ? 177.88570 246.61856 163.88520 1.000 151.30855 ? 404  ARG D O      1 
ATOM   29561  C  CB     . ARG D  1 403 ? 180.14775 244.26953 162.95767 1.000 151.30855 ? 404  ARG D CB     1 
ATOM   29562  C  CG     . ARG D  1 403 ? 179.21548 244.02876 161.77267 1.000 151.30855 ? 404  ARG D CG     1 
ATOM   29563  C  CD     . ARG D  1 403 ? 179.32788 245.10855 160.70817 1.000 151.30855 ? 404  ARG D CD     1 
ATOM   29564  N  NE     . ARG D  1 403 ? 180.71641 245.43960 160.41290 1.000 151.30855 ? 404  ARG D NE     1 
ATOM   29565  C  CZ     . ARG D  1 403 ? 181.51253 244.71674 159.63661 1.000 151.30855 ? 404  ARG D CZ     1 
ATOM   29566  N  NH1    . ARG D  1 403 ? 181.05041 243.70144 158.92474 1.000 151.30855 ? 404  ARG D NH1    1 
ATOM   29567  N  NH2    . ARG D  1 403 ? 182.79619 245.04907 159.53638 1.000 151.30855 ? 404  ARG D NH2    1 
ATOM   29568  H  H      . ARG D  1 403 ? 181.76184 245.22542 164.49449 1.000 151.30855 ? 404  ARG D H      1 
ATOM   29569  H  HA     . ARG D  1 403 ? 180.10720 246.32444 162.84811 1.000 151.30855 ? 404  ARG D HA     1 
ATOM   29570  H  HB2    . ARG D  1 403 ? 181.05533 244.11087 162.65436 1.000 151.30855 ? 404  ARG D HB2    1 
ATOM   29571  H  HB3    . ARG D  1 403 ? 179.91808 243.62499 163.64518 1.000 151.30855 ? 404  ARG D HB3    1 
ATOM   29572  H  HG2    . ARG D  1 403 ? 179.43829 243.17835 161.36273 1.000 151.30855 ? 404  ARG D HG2    1 
ATOM   29573  H  HG3    . ARG D  1 403 ? 178.29888 244.01433 162.08988 1.000 151.30855 ? 404  ARG D HG3    1 
ATOM   29574  H  HD2    . ARG D  1 403 ? 178.90765 244.79633 159.89182 1.000 151.30855 ? 404  ARG D HD2    1 
ATOM   29575  H  HD3    . ARG D  1 403 ? 178.88468 245.91246 161.02125 1.000 151.30855 ? 404  ARG D HD3    1 
ATOM   29576  H  HE     . ARG D  1 403 ? 181.04196 246.15247 160.76699 1.000 151.30855 ? 404  ARG D HE     1 
ATOM   29577  H  HH11   . ARG D  1 403 ? 180.22217 243.47720 158.97696 1.000 151.30855 ? 404  ARG D HH11   1 
ATOM   29578  H  HH12   . ARG D  1 403 ? 181.58521 243.25025 158.42477 1.000 151.30855 ? 404  ARG D HH12   1 
ATOM   29579  H  HH21   . ARG D  1 403 ? 183.10615 245.70873 159.99272 1.000 151.30855 ? 404  ARG D HH21   1 
ATOM   29580  H  HH22   . ARG D  1 403 ? 183.32262 244.58587 159.03865 1.000 151.30855 ? 404  ARG D HH22   1 
ATOM   29581  N  N      . ALA D  1 404 ? 178.59896 245.15398 165.43184 1.000 148.53650 ? 405  ALA D N      1 
ATOM   29582  C  CA     . ALA D  1 404 ? 177.36231 245.25490 166.19776 1.000 148.53650 ? 405  ALA D CA     1 
ATOM   29583  C  C      . ALA D  1 404 ? 177.11501 246.66334 166.72486 1.000 148.53650 ? 405  ALA D C      1 
ATOM   29584  O  O      . ALA D  1 404 ? 175.95803 247.07369 166.86969 1.000 148.53650 ? 405  ALA D O      1 
ATOM   29585  C  CB     . ALA D  1 404 ? 177.39046 244.26063 167.35726 1.000 148.53650 ? 405  ALA D CB     1 
ATOM   29586  H  H      . ALA D  1 404 ? 179.18339 244.61803 165.76478 1.000 148.53650 ? 405  ALA D H      1 
ATOM   29587  H  HA     . ALA D  1 404 ? 176.61810 245.01882 165.62222 1.000 148.53650 ? 405  ALA D HA     1 
ATOM   29588  H  HB1    . ALA D  1 404 ? 177.49989 243.36467 167.00207 1.000 148.53650 ? 405  ALA D HB1    1 
ATOM   29589  H  HB2    . ALA D  1 404 ? 178.13355 244.47830 167.94156 1.000 148.53650 ? 405  ALA D HB2    1 
ATOM   29590  H  HB3    . ALA D  1 404 ? 176.55524 244.32311 167.84658 1.000 148.53650 ? 405  ALA D HB3    1 
ATOM   29591  N  N      . ALA D  1 405 ? 178.17450 247.42443 166.99909 1.000 143.29718 ? 406  ALA D N      1 
ATOM   29592  C  CA     . ALA D  1 405 ? 177.99920 248.82360 167.37867 1.000 143.29718 ? 406  ALA D CA     1 
ATOM   29593  C  C      . ALA D  1 405 ? 177.43421 249.66059 166.23761 1.000 143.29718 ? 406  ALA D C      1 
ATOM   29594  O  O      . ALA D  1 405 ? 176.45383 250.39165 166.41901 1.000 143.29718 ? 406  ALA D O      1 
ATOM   29595  C  CB     . ALA D  1 405 ? 179.33325 249.40063 167.84839 1.000 143.29718 ? 406  ALA D CB     1 
ATOM   29596  H  H      . ALA D  1 405 ? 178.99216 247.15912 166.97334 1.000 143.29718 ? 406  ALA D H      1 
ATOM   29597  H  HA     . ALA D  1 405 ? 177.37577 248.87183 168.12027 1.000 143.29718 ? 406  ALA D HA     1 
ATOM   29598  H  HB1    . ALA D  1 405 ? 179.69322 248.83372 168.54834 1.000 143.29718 ? 406  ALA D HB1    1 
ATOM   29599  H  HB2    . ALA D  1 405 ? 179.18624 250.29636 168.19042 1.000 143.29718 ? 406  ALA D HB2    1 
ATOM   29600  H  HB3    . ALA D  1 405 ? 179.94625 249.42947 167.09722 1.000 143.29718 ? 406  ALA D HB3    1 
ATOM   29601  N  N      . VAL D  1 406 ? 178.03588 249.56883 165.05319 1.000 151.89203 ? 407  VAL D N      1 
ATOM   29602  C  CA     . VAL D  1 406 ? 177.63127 250.43823 163.95127 1.000 151.89203 ? 407  VAL D CA     1 
ATOM   29603  C  C      . VAL D  1 406 ? 176.19731 250.15163 163.52208 1.000 151.89203 ? 407  VAL D C      1 
ATOM   29604  O  O      . VAL D  1 406 ? 175.45491 251.06748 163.14807 1.000 151.89203 ? 407  VAL D O      1 
ATOM   29605  C  CB     . VAL D  1 406 ? 178.61456 250.30907 162.77131 1.000 151.89203 ? 407  VAL D CB     1 
ATOM   29606  C  CG1    . VAL D  1 406 ? 178.66744 248.88247 162.25140 1.000 151.89203 ? 407  VAL D CG1    1 
ATOM   29607  C  CG2    . VAL D  1 406 ? 178.23473 251.27375 161.65392 1.000 151.89203 ? 407  VAL D CG2    1 
ATOM   29608  H  H      . VAL D  1 406 ? 178.67162 249.02141 164.86544 1.000 151.89203 ? 407  VAL D H      1 
ATOM   29609  H  HA     . VAL D  1 406 ? 177.66423 251.35785 164.25803 1.000 151.89203 ? 407  VAL D HA     1 
ATOM   29610  H  HB     . VAL D  1 406 ? 179.50368 250.54606 163.07815 1.000 151.89203 ? 407  VAL D HB     1 
ATOM   29611  H  HG11   . VAL D  1 406 ? 179.21877 248.86448 161.45355 1.000 151.89203 ? 407  VAL D HG11   1 
ATOM   29612  H  HG12   . VAL D  1 406 ? 179.06297 248.31914 162.93155 1.000 151.89203 ? 407  VAL D HG12   1 
ATOM   29613  H  HG13   . VAL D  1 406 ? 177.77264 248.57985 162.03446 1.000 151.89203 ? 407  VAL D HG13   1 
ATOM   29614  H  HG21   . VAL D  1 406 ? 178.88844 251.19891 160.94126 1.000 151.89203 ? 407  VAL D HG21   1 
ATOM   29615  H  HG22   . VAL D  1 406 ? 177.35449 251.04640 161.31645 1.000 151.89203 ? 407  VAL D HG22   1 
ATOM   29616  H  HG23   . VAL D  1 406 ? 178.23426 252.17798 162.00500 1.000 151.89203 ? 407  VAL D HG23   1 
ATOM   29617  N  N      . GLU D  1 407 ? 175.77949 248.88966 163.56963 1.000 153.85288 ? 408  GLU D N      1 
ATOM   29618  C  CA     . GLU D  1 407 ? 174.44204 248.52922 163.11970 1.000 153.85288 ? 408  GLU D CA     1 
ATOM   29619  C  C      . GLU D  1 407 ? 173.35550 248.67723 164.17866 1.000 153.85288 ? 408  GLU D C      1 
ATOM   29620  O  O      . GLU D  1 407 ? 172.17476 248.54861 163.83963 1.000 153.85288 ? 408  GLU D O      1 
ATOM   29621  C  CB     . GLU D  1 407 ? 174.45327 247.08146 162.61467 1.000 153.85288 ? 408  GLU D CB     1 
ATOM   29622  C  CG     . GLU D  1 407 ? 173.21503 246.67224 161.83011 1.000 153.85288 ? 408  GLU D CG     1 
ATOM   29623  C  CD     . GLU D  1 407 ? 172.14380 246.04174 162.70220 1.000 153.85288 ? 408  GLU D CD     1 
ATOM   29624  O  OE1    . GLU D  1 407 ? 172.49293 245.41919 163.72745 1.000 153.85288 ? 408  GLU D OE1    1 
ATOM   29625  O  OE2    . GLU D  1 407 ? 170.94924 246.17278 162.36270 1.000 153.85288 ? 408  GLU D OE2    1 
ATOM   29626  H  H      . GLU D  1 407 ? 176.24861 248.22842 163.85650 1.000 153.85288 ? 408  GLU D H      1 
ATOM   29627  H  HA     . GLU D  1 407 ? 174.20231 249.09903 162.37229 1.000 153.85288 ? 408  GLU D HA     1 
ATOM   29628  H  HB2    . GLU D  1 407 ? 175.21842 246.96711 162.02957 1.000 153.85288 ? 408  GLU D HB2    1 
ATOM   29629  H  HB3    . GLU D  1 407 ? 174.53818 246.48819 163.37665 1.000 153.85288 ? 408  GLU D HB3    1 
ATOM   29630  H  HG2    . GLU D  1 407 ? 172.83365 247.45852 161.40918 1.000 153.85288 ? 408  GLU D HG2    1 
ATOM   29631  H  HG3    . GLU D  1 407 ? 173.46964 246.02500 161.15398 1.000 153.85288 ? 408  GLU D HG3    1 
ATOM   29632  N  N      . GLU D  1 408 ? 173.69455 248.96471 165.43022 1.000 147.29105 ? 409  GLU D N      1 
ATOM   29633  C  CA     . GLU D  1 408 ? 172.65059 249.02832 166.44711 1.000 147.29105 ? 409  GLU D CA     1 
ATOM   29634  C  C      . GLU D  1 408 ? 172.89782 250.05813 167.53965 1.000 147.29105 ? 409  GLU D C      1 
ATOM   29635  O  O      . GLU D  1 408 ? 172.03454 250.21085 168.40776 1.000 147.29105 ? 409  GLU D O      1 
ATOM   29636  C  CB     . GLU D  1 408 ? 172.45855 247.63974 167.07792 1.000 147.29105 ? 409  GLU D CB     1 
ATOM   29637  C  CG     . GLU D  1 408 ? 171.19490 247.51628 167.91435 1.000 147.29105 ? 409  GLU D CG     1 
ATOM   29638  C  CD     . GLU D  1 408 ? 170.57742 246.13378 167.83881 1.000 147.29105 ? 409  GLU D CD     1 
ATOM   29639  O  OE1    . GLU D  1 408 ? 170.18696 245.71658 166.72831 1.000 147.29105 ? 409  GLU D OE1    1 
ATOM   29640  O  OE2    . GLU D  1 408 ? 170.47817 245.46549 168.88905 1.000 147.29105 ? 409  GLU D OE2    1 
ATOM   29641  H  H      . GLU D  1 408 ? 174.49232 249.12127 165.71047 1.000 147.29105 ? 409  GLU D H      1 
ATOM   29642  H  HA     . GLU D  1 408 ? 171.81474 249.26898 166.01874 1.000 147.29105 ? 409  GLU D HA     1 
ATOM   29643  H  HB2    . GLU D  1 408 ? 172.41112 246.97843 166.36985 1.000 147.29105 ? 409  GLU D HB2    1 
ATOM   29644  H  HB3    . GLU D  1 408 ? 173.21537 247.45052 167.65438 1.000 147.29105 ? 409  GLU D HB3    1 
ATOM   29645  H  HG2    . GLU D  1 408 ? 171.40911 247.69788 168.84161 1.000 147.29105 ? 409  GLU D HG2    1 
ATOM   29646  H  HG3    . GLU D  1 408 ? 170.53910 248.15516 167.59405 1.000 147.29105 ? 409  GLU D HG3    1 
ATOM   29647  N  N      . GLY D  1 409 ? 174.01920 250.76571 167.53901 1.000 144.16745 ? 410  GLY D N      1 
ATOM   29648  C  CA     . GLY D  1 409 ? 174.26879 251.77056 168.55170 1.000 144.16745 ? 410  GLY D CA     1 
ATOM   29649  C  C      . GLY D  1 409 ? 174.97130 251.18837 169.76022 1.000 144.16745 ? 410  GLY D C      1 
ATOM   29650  O  O      . GLY D  1 409 ? 175.36646 250.01944 169.79533 1.000 144.16745 ? 410  GLY D O      1 
ATOM   29651  H  H      . GLY D  1 409 ? 174.65056 250.68082 166.96140 1.000 144.16745 ? 410  GLY D H      1 
ATOM   29652  H  HA2    . GLY D  1 409 ? 174.82473 252.47355 168.18089 1.000 144.16745 ? 410  GLY D HA2    1 
ATOM   29653  H  HA3    . GLY D  1 409 ? 173.42890 252.16089 168.83986 1.000 144.16745 ? 410  GLY D HA3    1 
ATOM   29654  N  N      . VAL D  1 410 ? 175.13202 252.03433 170.77854 1.000 133.98022 ? 411  VAL D N      1 
ATOM   29655  C  CA     . VAL D  1 410 ? 175.88202 251.67244 171.97255 1.000 133.98022 ? 411  VAL D CA     1 
ATOM   29656  C  C      . VAL D  1 410 ? 175.14302 252.15003 173.21281 1.000 133.98022 ? 411  VAL D C      1 
ATOM   29657  O  O      . VAL D  1 410 ? 174.29623 253.04367 173.15956 1.000 133.98022 ? 411  VAL D O      1 
ATOM   29658  C  CB     . VAL D  1 410 ? 177.30715 252.25787 171.95155 1.000 133.98022 ? 411  VAL D CB     1 
ATOM   29659  C  CG1    . VAL D  1 410 ? 178.06949 251.72511 170.75833 1.000 133.98022 ? 411  VAL D CG1    1 
ATOM   29660  C  CG2    . VAL D  1 410 ? 177.25539 253.77394 171.91788 1.000 133.98022 ? 411  VAL D CG2    1 
ATOM   29661  H  H      . VAL D  1 410 ? 174.81093 252.83184 170.79852 1.000 133.98022 ? 411  VAL D H      1 
ATOM   29662  H  HA     . VAL D  1 410 ? 175.95567 250.70666 172.02279 1.000 133.98022 ? 411  VAL D HA     1 
ATOM   29663  H  HB     . VAL D  1 410 ? 177.77569 251.98744 172.75673 1.000 133.98022 ? 411  VAL D HB     1 
ATOM   29664  H  HG11   . VAL D  1 410 ? 178.07425 250.75573 170.79517 1.000 133.98022 ? 411  VAL D HG11   1 
ATOM   29665  H  HG12   . VAL D  1 410 ? 178.97863 252.06180 170.78904 1.000 133.98022 ? 411  VAL D HG12   1 
ATOM   29666  H  HG13   . VAL D  1 410 ? 177.63321 252.02298 169.94521 1.000 133.98022 ? 411  VAL D HG13   1 
ATOM   29667  H  HG21   . VAL D  1 410 ? 178.16255 254.11512 171.88370 1.000 133.98022 ? 411  VAL D HG21   1 
ATOM   29668  H  HG22   . VAL D  1 410 ? 176.81284 254.10237 172.71560 1.000 133.98022 ? 411  VAL D HG22   1 
ATOM   29669  H  HG23   . VAL D  1 410 ? 176.77075 254.05564 171.12636 1.000 133.98022 ? 411  VAL D HG23   1 
ATOM   29670  N  N      . VAL D  1 411 ? 175.48107 251.52826 174.34326 1.000 131.78255 ? 412  VAL D N      1 
ATOM   29671  C  CA     . VAL D  1 411 ? 174.98773 251.92882 175.65319 1.000 131.78255 ? 412  VAL D CA     1 
ATOM   29672  C  C      . VAL D  1 411 ? 176.14955 251.86906 176.63394 1.000 131.78255 ? 412  VAL D C      1 
ATOM   29673  O  O      . VAL D  1 411 ? 177.17375 251.23225 176.38101 1.000 131.78255 ? 412  VAL D O      1 
ATOM   29674  C  CB     . VAL D  1 411 ? 173.82712 251.03814 176.14408 1.000 131.78255 ? 412  VAL D CB     1 
ATOM   29675  C  CG1    . VAL D  1 411 ? 172.59467 251.26667 175.29297 1.000 131.78255 ? 412  VAL D CG1    1 
ATOM   29676  C  CG2    . VAL D  1 411 ? 174.23193 249.57410 176.12160 1.000 131.78255 ? 412  VAL D CG2    1 
ATOM   29677  H  H      . VAL D  1 411 ? 176.01099 250.85152 174.37296 1.000 131.78255 ? 412  VAL D H      1 
ATOM   29678  H  HA     . VAL D  1 411 ? 174.67160 252.84480 175.61135 1.000 131.78255 ? 412  VAL D HA     1 
ATOM   29679  H  HB     . VAL D  1 411 ? 173.60971 251.27608 177.05899 1.000 131.78255 ? 412  VAL D HB     1 
ATOM   29680  H  HG11   . VAL D  1 411 ? 172.38801 252.21431 175.28552 1.000 131.78255 ? 412  VAL D HG11   1 
ATOM   29681  H  HG12   . VAL D  1 411 ? 172.77313 250.95904 174.39055 1.000 131.78255 ? 412  VAL D HG12   1 
ATOM   29682  H  HG13   . VAL D  1 411 ? 171.85337 250.76898 175.67213 1.000 131.78255 ? 412  VAL D HG13   1 
ATOM   29683  H  HG21   . VAL D  1 411 ? 173.49242 249.03938 176.45053 1.000 131.78255 ? 412  VAL D HG21   1 
ATOM   29684  H  HG22   . VAL D  1 411 ? 174.44365 249.31788 175.21043 1.000 131.78255 ? 412  VAL D HG22   1 
ATOM   29685  H  HG23   . VAL D  1 411 ? 175.00760 249.44743 176.68975 1.000 131.78255 ? 412  VAL D HG23   1 
ATOM   29686  N  N      . ALA D  1 412 ? 175.98223 252.54761 177.76480 1.000 128.41238 ? 413  ALA D N      1 
ATOM   29687  C  CA     . ALA D  1 412 ? 177.02100 252.54813 178.78452 1.000 128.41238 ? 413  ALA D CA     1 
ATOM   29688  C  C      . ALA D  1 412 ? 177.33284 251.12244 179.21831 1.000 128.41238 ? 413  ALA D C      1 
ATOM   29689  O  O      . ALA D  1 412 ? 176.42865 250.34085 179.52436 1.000 128.41238 ? 413  ALA D O      1 
ATOM   29690  C  CB     . ALA D  1 412 ? 176.58255 253.38415 179.98420 1.000 128.41238 ? 413  ALA D CB     1 
ATOM   29691  H  H      . ALA D  1 412 ? 175.28465 253.00961 177.96340 1.000 128.41238 ? 413  ALA D H      1 
ATOM   29692  H  HA     . ALA D  1 412 ? 177.82983 252.93934 178.41898 1.000 128.41238 ? 413  ALA D HA     1 
ATOM   29693  H  HB1    . ALA D  1 412 ? 176.50788 254.31198 179.71160 1.000 128.41238 ? 413  ALA D HB1    1 
ATOM   29694  H  HB2    . ALA D  1 412 ? 175.72335 253.06036 180.29692 1.000 128.41238 ? 413  ALA D HB2    1 
ATOM   29695  H  HB3    . ALA D  1 412 ? 177.24520 253.29777 180.68734 1.000 128.41238 ? 413  ALA D HB3    1 
ATOM   29696  N  N      . GLY D  1 413 ? 178.61775 250.78790 179.24710 1.000 126.85999 ? 414  GLY D N      1 
ATOM   29697  C  CA     . GLY D  1 413 ? 179.05822 249.45463 179.59730 1.000 126.85999 ? 414  GLY D CA     1 
ATOM   29698  C  C      . GLY D  1 413 ? 179.04295 249.21620 181.09266 1.000 126.85999 ? 414  GLY D C      1 
ATOM   29699  O  O      . GLY D  1 413 ? 178.32188 249.86523 181.85278 1.000 126.85999 ? 414  GLY D O      1 
ATOM   29700  H  H      . GLY D  1 413 ? 179.26093 251.32850 179.06370 1.000 126.85999 ? 414  GLY D H      1 
ATOM   29701  H  HA2    . GLY D  1 413 ? 178.47800 248.80123 179.17617 1.000 126.85999 ? 414  GLY D HA2    1 
ATOM   29702  H  HA3    . GLY D  1 413 ? 179.96221 249.31709 179.27348 1.000 126.85999 ? 414  GLY D HA3    1 
ATOM   29703  N  N      . GLY D  1 414 ? 179.85749 248.25522 181.51573 1.000 118.80656 ? 415  GLY D N      1 
ATOM   29704  C  CA     . GLY D  1 414 ? 179.93777 247.91518 182.92136 1.000 118.80656 ? 415  GLY D CA     1 
ATOM   29705  C  C      . GLY D  1 414 ? 178.64826 247.40424 183.51440 1.000 118.80656 ? 415  GLY D C      1 
ATOM   29706  O  O      . GLY D  1 414 ? 178.45656 247.49378 184.72901 1.000 118.80656 ? 415  GLY D O      1 
ATOM   29707  H  H      . GLY D  1 414 ? 180.37352 247.79151 181.00971 1.000 118.80656 ? 415  GLY D H      1 
ATOM   29708  H  HA2    . GLY D  1 414 ? 180.61579 247.23219 183.04324 1.000 118.80656 ? 415  GLY D HA2    1 
ATOM   29709  H  HA3    . GLY D  1 414 ? 180.20819 248.70080 183.42193 1.000 118.80656 ? 415  GLY D HA3    1 
ATOM   29710  N  N      . GLY D  1 415 ? 177.74987 246.87194 182.69072 1.000 123.26211 ? 416  GLY D N      1 
ATOM   29711  C  CA     . GLY D  1 415 ? 176.45746 246.42854 183.16496 1.000 123.26211 ? 416  GLY D CA     1 
ATOM   29712  C  C      . GLY D  1 415 ? 175.49920 247.51928 183.58574 1.000 123.26211 ? 416  GLY D C      1 
ATOM   29713  O  O      . GLY D  1 415 ? 174.36263 247.20419 183.95611 1.000 123.26211 ? 416  GLY D O      1 
ATOM   29714  H  H      . GLY D  1 415 ? 177.87197 246.75787 181.84714 1.000 123.26211 ? 416  GLY D H      1 
ATOM   29715  H  HA2    . GLY D  1 415 ? 176.02902 245.91283 182.46399 1.000 123.26211 ? 416  GLY D HA2    1 
ATOM   29716  H  HA3    . GLY D  1 415 ? 176.59014 245.84216 183.92625 1.000 123.26211 ? 416  GLY D HA3    1 
ATOM   29717  N  N      . VAL D  1 416 ? 175.90377 248.78999 183.54178 1.000 121.43076 ? 417  VAL D N      1 
ATOM   29718  C  CA     . VAL D  1 416 ? 175.05645 249.83223 184.10972 1.000 121.43076 ? 417  VAL D CA     1 
ATOM   29719  C  C      . VAL D  1 416 ? 173.77161 249.97234 183.30992 1.000 121.43076 ? 417  VAL D C      1 
ATOM   29720  O  O      . VAL D  1 416 ? 172.74530 250.41210 183.84073 1.000 121.43076 ? 417  VAL D O      1 
ATOM   29721  C  CB     . VAL D  1 416 ? 175.81937 251.16667 184.16581 1.000 121.43076 ? 417  VAL D CB     1 
ATOM   29722  C  CG1    . VAL D  1 416 ? 176.01576 251.72556 182.76618 1.000 121.43076 ? 417  VAL D CG1    1 
ATOM   29723  C  CG2    . VAL D  1 416 ? 175.08113 252.16232 185.04011 1.000 121.43076 ? 417  VAL D CG2    1 
ATOM   29724  H  H      . VAL D  1 416 ? 176.64217 249.06670 183.19872 1.000 121.43076 ? 417  VAL D H      1 
ATOM   29725  H  HA     . VAL D  1 416 ? 174.81857 249.58510 185.01705 1.000 121.43076 ? 417  VAL D HA     1 
ATOM   29726  H  HB     . VAL D  1 416 ? 176.69493 251.01514 184.55505 1.000 121.43076 ? 417  VAL D HB     1 
ATOM   29727  H  HG11   . VAL D  1 416 ? 176.43898 251.05260 182.21585 1.000 121.43076 ? 417  VAL D HG11   1 
ATOM   29728  H  HG12   . VAL D  1 416 ? 176.57693 252.51510 182.81649 1.000 121.43076 ? 417  VAL D HG12   1 
ATOM   29729  H  HG13   . VAL D  1 416 ? 175.15419 251.95354 182.38455 1.000 121.43076 ? 417  VAL D HG13   1 
ATOM   29730  H  HG21   . VAL D  1 416 ? 174.21586 252.35073 184.64445 1.000 121.43076 ? 417  VAL D HG21   1 
ATOM   29731  H  HG22   . VAL D  1 416 ? 175.60311 252.97786 185.09778 1.000 121.43076 ? 417  VAL D HG22   1 
ATOM   29732  H  HG23   . VAL D  1 416 ? 174.96556 251.78038 185.92422 1.000 121.43076 ? 417  VAL D HG23   1 
ATOM   29733  N  N      . ALA D  1 417 ? 173.79963 249.60368 182.03006 1.000 125.26943 ? 418  ALA D N      1 
ATOM   29734  C  CA     . ALA D  1 417 ? 172.57882 249.60302 181.23410 1.000 125.26943 ? 418  ALA D CA     1 
ATOM   29735  C  C      . ALA D  1 417 ? 171.50421 248.72056 181.85492 1.000 125.26943 ? 418  ALA D C      1 
ATOM   29736  O  O      . ALA D  1 417 ? 170.33664 249.11799 181.93777 1.000 125.26943 ? 418  ALA D O      1 
ATOM   29737  C  CB     . ALA D  1 417 ? 172.88563 249.14348 179.81027 1.000 125.26943 ? 418  ALA D CB     1 
ATOM   29738  H  H      . ALA D  1 417 ? 174.50392 249.35300 181.60492 1.000 125.26943 ? 418  ALA D H      1 
ATOM   29739  H  HA     . ALA D  1 417 ? 172.23259 250.50789 181.18815 1.000 125.26943 ? 418  ALA D HA     1 
ATOM   29740  H  HB1    . ALA D  1 417 ? 173.54594 249.73865 179.42214 1.000 125.26943 ? 418  ALA D HB1    1 
ATOM   29741  H  HB2    . ALA D  1 417 ? 172.06894 249.16848 179.28756 1.000 125.26943 ? 418  ALA D HB2    1 
ATOM   29742  H  HB3    . ALA D  1 417 ? 173.23269 248.23807 179.83930 1.000 125.26943 ? 418  ALA D HB3    1 
ATOM   29743  N  N      . LEU D  1 418 ? 171.87774 247.52481 182.31141 1.000 122.50137 ? 419  LEU D N      1 
ATOM   29744  C  CA     . LEU D  1 418 ? 170.89376 246.64083 182.92727 1.000 122.50137 ? 419  LEU D CA     1 
ATOM   29745  C  C      . LEU D  1 418 ? 170.42132 247.16343 184.27967 1.000 122.50137 ? 419  LEU D C      1 
ATOM   29746  O  O      . LEU D  1 418 ? 169.24216 247.02668 184.62506 1.000 122.50137 ? 419  LEU D O      1 
ATOM   29747  C  CB     . LEU D  1 418 ? 171.48410 245.24173 183.08355 1.000 122.50137 ? 419  LEU D CB     1 
ATOM   29748  C  CG     . LEU D  1 418 ? 171.14170 244.27351 181.95513 1.000 122.50137 ? 419  LEU D CG     1 
ATOM   29749  C  CD1    . LEU D  1 418 ? 171.70884 244.78158 180.64545 1.000 122.50137 ? 419  LEU D CD1    1 
ATOM   29750  C  CD2    . LEU D  1 418 ? 171.66110 242.88509 182.26389 1.000 122.50137 ? 419  LEU D CD2    1 
ATOM   29751  H  H      . LEU D  1 418 ? 172.67715 247.20978 182.27687 1.000 122.50137 ? 419  LEU D H      1 
ATOM   29752  H  HA     . LEU D  1 418 ? 170.12770 246.56778 182.34018 1.000 122.50137 ? 419  LEU D HA     1 
ATOM   29753  H  HB2    . LEU D  1 418 ? 172.45045 245.31385 183.12529 1.000 122.50137 ? 419  LEU D HB2    1 
ATOM   29754  H  HB3    . LEU D  1 418 ? 171.15119 244.85718 183.90954 1.000 122.50137 ? 419  LEU D HB3    1 
ATOM   29755  H  HG     . LEU D  1 418 ? 170.17736 244.22042 181.86496 1.000 122.50137 ? 419  LEU D HG     1 
ATOM   29756  H  HD11   . LEU D  1 418 ? 171.53785 244.12430 179.95291 1.000 122.50137 ? 419  LEU D HD11   1 
ATOM   29757  H  HD12   . LEU D  1 418 ? 172.66434 244.91461 180.74667 1.000 122.50137 ? 419  LEU D HD12   1 
ATOM   29758  H  HD13   . LEU D  1 418 ? 171.27988 245.62119 180.41811 1.000 122.50137 ? 419  LEU D HD13   1 
ATOM   29759  H  HD21   . LEU D  1 418 ? 171.41225 242.28717 181.54176 1.000 122.50137 ? 419  LEU D HD21   1 
ATOM   29760  H  HD22   . LEU D  1 418 ? 172.62690 242.92058 182.34670 1.000 122.50137 ? 419  LEU D HD22   1 
ATOM   29761  H  HD23   . LEU D  1 418 ? 171.26848 242.57968 183.09672 1.000 122.50137 ? 419  LEU D HD23   1 
ATOM   29762  N  N      . ILE D  1 419 ? 171.31745 247.77162 185.05473 1.000 119.91552 ? 420  ILE D N      1 
ATOM   29763  C  CA     . ILE D  1 419 ? 170.91212 248.40431 186.30810 1.000 119.91552 ? 420  ILE D CA     1 
ATOM   29764  C  C      . ILE D  1 419 ? 169.86378 249.48082 186.05835 1.000 119.91552 ? 420  ILE D C      1 
ATOM   29765  O  O      . ILE D  1 419 ? 168.84639 249.55629 186.75573 1.000 119.91552 ? 420  ILE D O      1 
ATOM   29766  C  CB     . ILE D  1 419 ? 172.13657 248.97145 187.04501 1.000 119.91552 ? 420  ILE D CB     1 
ATOM   29767  C  CG1    . ILE D  1 419 ? 173.18971 247.88049 187.25668 1.000 119.91552 ? 420  ILE D CG1    1 
ATOM   29768  C  CG2    . ILE D  1 419 ? 171.71620 249.56579 188.37300 1.000 119.91552 ? 420  ILE D CG2    1 
ATOM   29769  C  CD1    . ILE D  1 419 ? 172.76159 246.78504 188.21166 1.000 119.91552 ? 420  ILE D CD1    1 
ATOM   29770  H  H      . ILE D  1 419 ? 172.15523 247.83598 184.87449 1.000 119.91552 ? 420  ILE D H      1 
ATOM   29771  H  HA     . ILE D  1 419 ? 170.50700 247.73277 186.87807 1.000 119.91552 ? 420  ILE D HA     1 
ATOM   29772  H  HB     . ILE D  1 419 ? 172.52561 249.67446 186.50156 1.000 119.91552 ? 420  ILE D HB     1 
ATOM   29773  H  HG12   . ILE D  1 419 ? 173.40413 247.46668 186.40711 1.000 119.91552 ? 420  ILE D HG12   1 
ATOM   29774  H  HG13   . ILE D  1 419 ? 173.98693 248.29194 187.62561 1.000 119.91552 ? 420  ILE D HG13   1 
ATOM   29775  H  HG21   . ILE D  1 419 ? 172.50708 249.71538 188.91436 1.000 119.91552 ? 420  ILE D HG21   1 
ATOM   29776  H  HG22   . ILE D  1 419 ? 171.26120 250.40757 188.21424 1.000 119.91552 ? 420  ILE D HG22   1 
ATOM   29777  H  HG23   . ILE D  1 419 ? 171.12094 248.94594 188.82277 1.000 119.91552 ? 420  ILE D HG23   1 
ATOM   29778  H  HD11   . ILE D  1 419 ? 173.45230 246.10438 188.23493 1.000 119.91552 ? 420  ILE D HD11   1 
ATOM   29779  H  HD12   . ILE D  1 419 ? 172.64286 247.16150 189.09753 1.000 119.91552 ? 420  ILE D HD12   1 
ATOM   29780  H  HD13   . ILE D  1 419 ? 171.92930 246.39656 187.90158 1.000 119.91552 ? 420  ILE D HD13   1 
ATOM   29781  N  N      . ARG D  1 420 ? 170.09207 250.32500 185.05428 1.000 121.42963 ? 421  ARG D N      1 
ATOM   29782  C  CA     . ARG D  1 420 ? 169.21875 251.47275 184.83454 1.000 121.42963 ? 421  ARG D CA     1 
ATOM   29783  C  C      . ARG D  1 420 ? 167.86067 251.07250 184.27422 1.000 121.42963 ? 421  ARG D C      1 
ATOM   29784  O  O      . ARG D  1 420 ? 166.85993 251.74435 184.54944 1.000 121.42963 ? 421  ARG D O      1 
ATOM   29785  C  CB     . ARG D  1 420 ? 169.89042 252.46500 183.88771 1.000 121.42963 ? 421  ARG D CB     1 
ATOM   29786  C  CG     . ARG D  1 420 ? 171.12737 253.14616 184.44807 1.000 121.42963 ? 421  ARG D CG     1 
ATOM   29787  C  CD     . ARG D  1 420 ? 170.79350 254.10503 185.57443 1.000 121.42963 ? 421  ARG D CD     1 
ATOM   29788  N  NE     . ARG D  1 420 ? 171.99927 254.69143 186.14842 1.000 121.42963 ? 421  ARG D NE     1 
ATOM   29789  C  CZ     . ARG D  1 420 ? 172.38233 254.57284 187.41324 1.000 121.42963 ? 421  ARG D CZ     1 
ATOM   29790  N  NH1    . ARG D  1 420 ? 171.58295 254.06787 188.33934 1.000 121.42963 ? 421  ARG D NH1    1 
ATOM   29791  N  NH2    . ARG D  1 420 ? 173.57241 255.04353 187.77365 1.000 121.42963 ? 421  ARG D NH2    1 
ATOM   29792  H  H      . ARG D  1 420 ? 170.73923 250.25594 184.49209 1.000 121.42963 ? 421  ARG D H      1 
ATOM   29793  H  HA     . ARG D  1 420 ? 169.06738 251.91775 185.68226 1.000 121.42963 ? 421  ARG D HA     1 
ATOM   29794  H  HB2    . ARG D  1 420 ? 170.15564 251.99277 183.08296 1.000 121.42963 ? 421  ARG D HB2    1 
ATOM   29795  H  HB3    . ARG D  1 420 ? 169.25086 253.15851 183.66221 1.000 121.42963 ? 421  ARG D HB3    1 
ATOM   29796  H  HG2    . ARG D  1 420 ? 171.73152 252.47189 184.79602 1.000 121.42963 ? 421  ARG D HG2    1 
ATOM   29797  H  HG3    . ARG D  1 420 ? 171.56087 253.64971 183.74136 1.000 121.42963 ? 421  ARG D HG3    1 
ATOM   29798  H  HD2    . ARG D  1 420 ? 170.24612 254.82547 185.22486 1.000 121.42963 ? 421  ARG D HD2    1 
ATOM   29799  H  HD3    . ARG D  1 420 ? 170.31146 253.62647 186.26322 1.000 121.42963 ? 421  ARG D HD3    1 
ATOM   29800  H  HE     . ARG D  1 420 ? 172.52450 255.11482 185.61527 1.000 121.42963 ? 421  ARG D HE     1 
ATOM   29801  H  HH11   . ARG D  1 420 ? 170.78888 253.81340 188.13496 1.000 121.42963 ? 421  ARG D HH11   1 
ATOM   29802  H  HH12   . ARG D  1 420 ? 171.82345 254.07580 189.16258 1.000 121.42963 ? 421  ARG D HH12   1 
ATOM   29803  H  HH21   . ARG D  1 420 ? 174.11053 255.33635 187.17010 1.000 121.42963 ? 421  ARG D HH21   1 
ATOM   29804  H  HH22   . ARG D  1 420 ? 173.85844 254.93391 188.57431 1.000 121.42963 ? 421  ARG D HH22   1 
ATOM   29805  N  N      . VAL D  1 421 ? 167.79467 249.99025 183.50172 1.000 129.46752 ? 422  VAL D N      1 
ATOM   29806  C  CA     . VAL D  1 421 ? 166.49566 249.51209 183.03803 1.000 129.46752 ? 422  VAL D CA     1 
ATOM   29807  C  C      . VAL D  1 421 ? 165.72197 248.78345 184.12900 1.000 129.46752 ? 422  VAL D C      1 
ATOM   29808  O  O      . VAL D  1 421 ? 164.49307 248.89315 184.19383 1.000 129.46752 ? 422  VAL D O      1 
ATOM   29809  C  CB     . VAL D  1 421 ? 166.67320 248.59711 181.81600 1.000 129.46752 ? 422  VAL D CB     1 
ATOM   29810  C  CG1    . VAL D  1 421 ? 167.54826 247.41259 182.16042 1.000 129.46752 ? 422  VAL D CG1    1 
ATOM   29811  C  CG2    . VAL D  1 421 ? 165.32787 248.10610 181.32962 1.000 129.46752 ? 422  VAL D CG2    1 
ATOM   29812  H  H      . VAL D  1 421 ? 168.47216 249.53464 183.23741 1.000 129.46752 ? 422  VAL D H      1 
ATOM   29813  H  HA     . VAL D  1 421 ? 165.96487 250.27477 182.75981 1.000 129.46752 ? 422  VAL D HA     1 
ATOM   29814  H  HB     . VAL D  1 421 ? 167.09690 249.09384 181.09858 1.000 129.46752 ? 422  VAL D HB     1 
ATOM   29815  H  HG11   . VAL D  1 421 ? 167.73018 246.91284 181.34918 1.000 129.46752 ? 422  VAL D HG11   1 
ATOM   29816  H  HG12   . VAL D  1 421 ? 168.37688 247.73160 182.53939 1.000 129.46752 ? 422  VAL D HG12   1 
ATOM   29817  H  HG13   . VAL D  1 421 ? 167.08552 246.84630 182.79728 1.000 129.46752 ? 422  VAL D HG13   1 
ATOM   29818  H  HG21   . VAL D  1 421 ? 165.03519 247.37519 181.89616 1.000 129.46752 ? 422  VAL D HG21   1 
ATOM   29819  H  HG22   . VAL D  1 421 ? 165.41972 247.79454 180.41621 1.000 129.46752 ? 422  VAL D HG22   1 
ATOM   29820  H  HG23   . VAL D  1 421 ? 164.68880 248.83427 181.37537 1.000 129.46752 ? 422  VAL D HG23   1 
ATOM   29821  N  N      . ALA D  1 422 ? 166.40111 248.05050 185.00841 1.000 125.94022 ? 423  ALA D N      1 
ATOM   29822  C  CA     . ALA D  1 422 ? 165.68212 247.28954 186.02439 1.000 125.94022 ? 423  ALA D CA     1 
ATOM   29823  C  C      . ALA D  1 422 ? 164.88885 248.19512 186.95958 1.000 125.94022 ? 423  ALA D C      1 
ATOM   29824  O  O      . ALA D  1 422 ? 163.75146 247.87791 187.32581 1.000 125.94022 ? 423  ALA D O      1 
ATOM   29825  C  CB     . ALA D  1 422 ? 166.66401 246.43469 186.82292 1.000 125.94022 ? 423  ALA D CB     1 
ATOM   29826  H  H      . ALA D  1 422 ? 167.25753 247.97779 185.03837 1.000 125.94022 ? 423  ALA D H      1 
ATOM   29827  H  HA     . ALA D  1 422 ? 165.05597 246.69294 185.58517 1.000 125.94022 ? 423  ALA D HA     1 
ATOM   29828  H  HB1    . ALA D  1 422 ? 167.13911 245.84820 186.21358 1.000 125.94022 ? 423  ALA D HB1    1 
ATOM   29829  H  HB2    . ALA D  1 422 ? 166.16984 245.90873 187.47101 1.000 125.94022 ? 423  ALA D HB2    1 
ATOM   29830  H  HB3    . ALA D  1 422 ? 167.29158 247.01743 187.27840 1.000 125.94022 ? 423  ALA D HB3    1 
ATOM   29831  N  N      . SER D  1 423 ? 165.46217 249.33312 187.34599 1.000 127.61361 ? 424  SER D N      1 
ATOM   29832  C  CA     . SER D  1 423 ? 164.76910 250.23133 188.26344 1.000 127.61361 ? 424  SER D CA     1 
ATOM   29833  C  C      . SER D  1 423 ? 163.52543 250.86894 187.65344 1.000 127.61361 ? 424  SER D C      1 
ATOM   29834  O  O      . SER D  1 423 ? 162.58640 251.20025 188.38556 1.000 127.61361 ? 424  SER D O      1 
ATOM   29835  C  CB     . SER D  1 423 ? 165.72824 251.32419 188.72966 1.000 127.61361 ? 424  SER D CB     1 
ATOM   29836  O  OG     . SER D  1 423 ? 166.06481 252.18761 187.65767 1.000 127.61361 ? 424  SER D OG     1 
ATOM   29837  H  H      . SER D  1 423 ? 166.23904 249.60409 187.09565 1.000 127.61361 ? 424  SER D H      1 
ATOM   29838  H  HA     . SER D  1 423 ? 164.49121 249.72686 189.04396 1.000 127.61361 ? 424  SER D HA     1 
ATOM   29839  H  HB2    . SER D  1 423 ? 165.30150 251.84155 189.43042 1.000 127.61361 ? 424  SER D HB2    1 
ATOM   29840  H  HB3    . SER D  1 423 ? 166.53770 250.91064 189.06834 1.000 127.61361 ? 424  SER D HB3    1 
ATOM   29841  H  HG     . SER D  1 423 ? 166.46997 252.86319 187.94922 1.000 127.61361 ? 424  SER D HG     1 
ATOM   29842  N  N      . LYS D  1 424 ? 163.48298 251.04305 186.33229 1.000 129.72983 ? 425  LYS D N      1 
ATOM   29843  C  CA     . LYS D  1 424 ? 162.30077 251.64557 185.72221 1.000 129.72983 ? 425  LYS D CA     1 
ATOM   29844  C  C      . LYS D  1 424 ? 161.07522 250.74023 185.76984 1.000 129.72983 ? 425  LYS D C      1 
ATOM   29845  O  O      . LYS D  1 424 ? 159.94509 251.24015 185.75142 1.000 129.72983 ? 425  LYS D O      1 
ATOM   29846  C  CB     . LYS D  1 424 ? 162.60545 252.03132 184.27712 1.000 129.72983 ? 425  LYS D CB     1 
ATOM   29847  C  CG     . LYS D  1 424 ? 163.59134 253.17587 184.15209 1.000 129.72983 ? 425  LYS D CG     1 
ATOM   29848  C  CD     . LYS D  1 424 ? 163.87801 253.50236 182.70073 1.000 129.72983 ? 425  LYS D CD     1 
ATOM   29849  C  CE     . LYS D  1 424 ? 164.90102 254.61615 182.57650 1.000 129.72983 ? 425  LYS D CE     1 
ATOM   29850  N  NZ     . LYS D  1 424 ? 164.34152 255.92936 182.99709 1.000 129.72983 ? 425  LYS D NZ     1 
ATOM   29851  H  H      . LYS D  1 424 ? 164.10717 250.82714 185.78152 1.000 129.72983 ? 425  LYS D H      1 
ATOM   29852  H  HA     . LYS D  1 424 ? 162.08385 252.45862 186.20469 1.000 129.72983 ? 425  LYS D HA     1 
ATOM   29853  H  HB2    . LYS D  1 424 ? 162.98184 251.26288 183.82027 1.000 129.72983 ? 425  LYS D HB2    1 
ATOM   29854  H  HB3    . LYS D  1 424 ? 161.78027 252.30064 183.84415 1.000 129.72983 ? 425  LYS D HB3    1 
ATOM   29855  H  HG2    . LYS D  1 424 ? 163.21987 253.96616 184.57441 1.000 129.72983 ? 425  LYS D HG2    1 
ATOM   29856  H  HG3    . LYS D  1 424 ? 164.42621 252.92751 184.57892 1.000 129.72983 ? 425  LYS D HG3    1 
ATOM   29857  H  HD2    . LYS D  1 424 ? 164.22785 252.71428 182.25650 1.000 129.72983 ? 425  LYS D HD2    1 
ATOM   29858  H  HD3    . LYS D  1 424 ? 163.05805 253.79477 182.27334 1.000 129.72983 ? 425  LYS D HD3    1 
ATOM   29859  H  HE2    . LYS D  1 424 ? 165.66204 254.41519 183.14332 1.000 129.72983 ? 425  LYS D HE2    1 
ATOM   29860  H  HE3    . LYS D  1 424 ? 165.18227 254.68897 181.65106 1.000 129.72983 ? 425  LYS D HE3    1 
ATOM   29861  H  HZ1    . LYS D  1 424 ? 164.94919 256.56944 182.88295 1.000 129.72983 ? 425  LYS D HZ1    1 
ATOM   29862  H  HZ2    . LYS D  1 424 ? 164.10997 255.89992 183.85596 1.000 129.72983 ? 425  LYS D HZ2    1 
ATOM   29863  H  HZ3    . LYS D  1 424 ? 163.62216 256.12314 182.51013 1.000 129.72983 ? 425  LYS D HZ3    1 
ATOM   29864  N  N      . LEU D  1 425 ? 161.26027 249.42662 185.83652 1.000 132.86886 ? 426  LEU D N      1 
ATOM   29865  C  CA     . LEU D  1 425 ? 160.14295 248.49373 185.76067 1.000 132.86886 ? 426  LEU D CA     1 
ATOM   29866  C  C      . LEU D  1 425 ? 159.56099 248.13158 187.12145 1.000 132.86886 ? 426  LEU D C      1 
ATOM   29867  O  O      . LEU D  1 425 ? 158.78466 247.17539 187.21232 1.000 132.86886 ? 426  LEU D O      1 
ATOM   29868  C  CB     . LEU D  1 425 ? 160.56960 247.22477 185.01846 1.000 132.86886 ? 426  LEU D CB     1 
ATOM   29869  C  CG     . LEU D  1 425 ? 160.58570 247.31839 183.48883 1.000 132.86886 ? 426  LEU D CG     1 
ATOM   29870  C  CD1    . LEU D  1 425 ? 159.18738 247.56127 182.93248 1.000 132.86886 ? 426  LEU D CD1    1 
ATOM   29871  C  CD2    . LEU D  1 425 ? 161.53605 248.40470 183.01959 1.000 132.86886 ? 426  LEU D CD2    1 
ATOM   29872  H  H      . LEU D  1 425 ? 162.02727 249.04819 185.92635 1.000 132.86886 ? 426  LEU D H      1 
ATOM   29873  H  HA     . LEU D  1 425 ? 159.43252 248.91356 185.25461 1.000 132.86886 ? 426  LEU D HA     1 
ATOM   29874  H  HB2    . LEU D  1 425 ? 161.46937 246.99797 185.29938 1.000 132.86886 ? 426  LEU D HB2    1 
ATOM   29875  H  HB3    . LEU D  1 425 ? 159.96468 246.50553 185.25745 1.000 132.86886 ? 426  LEU D HB3    1 
ATOM   29876  H  HG     . LEU D  1 425 ? 160.90248 246.47482 183.12980 1.000 132.86886 ? 426  LEU D HG     1 
ATOM   29877  H  HD11   . LEU D  1 425 ? 158.61743 246.81619 183.17597 1.000 132.86886 ? 426  LEU D HD11   1 
ATOM   29878  H  HD12   . LEU D  1 425 ? 159.24393 247.63469 181.96803 1.000 132.86886 ? 426  LEU D HD12   1 
ATOM   29879  H  HD13   . LEU D  1 425 ? 158.83015 248.38356 183.29945 1.000 132.86886 ? 426  LEU D HD13   1 
ATOM   29880  H  HD21   . LEU D  1 425 ? 161.17478 249.27075 183.26456 1.000 132.86886 ? 426  LEU D HD21   1 
ATOM   29881  H  HD22   . LEU D  1 425 ? 161.62977 248.34609 182.05595 1.000 132.86886 ? 426  LEU D HD22   1 
ATOM   29882  H  HD23   . LEU D  1 425 ? 162.39546 248.26957 183.44380 1.000 132.86886 ? 426  LEU D HD23   1 
ATOM   29883  N  N      . ALA D  1 426 ? 159.90310 248.87142 188.17547 1.000 132.88160 ? 427  ALA D N      1 
ATOM   29884  C  CA     . ALA D  1 426 ? 159.47922 248.48117 189.51415 1.000 132.88160 ? 427  ALA D CA     1 
ATOM   29885  C  C      . ALA D  1 426 ? 157.96315 248.42692 189.66366 1.000 132.88160 ? 427  ALA D C      1 
ATOM   29886  O  O      . ALA D  1 426 ? 157.46777 247.69446 190.52659 1.000 132.88160 ? 427  ALA D O      1 
ATOM   29887  C  CB     . ALA D  1 426 ? 160.06162 249.44675 190.54605 1.000 132.88160 ? 427  ALA D CB     1 
ATOM   29888  H  H      . ALA D  1 426 ? 160.37190 249.59155 188.14250 1.000 132.88160 ? 427  ALA D H      1 
ATOM   29889  H  HA     . ALA D  1 426 ? 159.82720 247.59626 189.70614 1.000 132.88160 ? 427  ALA D HA     1 
ATOM   29890  H  HB1    . ALA D  1 426 ? 161.02838 249.44707 190.46735 1.000 132.88160 ? 427  ALA D HB1    1 
ATOM   29891  H  HB2    . ALA D  1 426 ? 159.71473 250.33654 190.37655 1.000 132.88160 ? 427  ALA D HB2    1 
ATOM   29892  H  HB3    . ALA D  1 426 ? 159.80174 249.15347 191.43347 1.000 132.88160 ? 427  ALA D HB3    1 
ATOM   29893  N  N      . ASP D  1 427 ? 157.21436 249.17004 188.85119 1.000 138.45462 ? 428  ASP D N      1 
ATOM   29894  C  CA     . ASP D  1 427 ? 155.75795 249.16221 188.92899 1.000 138.45462 ? 428  ASP D CA     1 
ATOM   29895  C  C      . ASP D  1 427 ? 155.10482 248.11568 188.03441 1.000 138.45462 ? 428  ASP D C      1 
ATOM   29896  O  O      . ASP D  1 427 ? 153.87385 248.01527 188.02369 1.000 138.45462 ? 428  ASP D O      1 
ATOM   29897  C  CB     . ASP D  1 427 ? 155.21086 250.54591 188.56858 1.000 138.45462 ? 428  ASP D CB     1 
ATOM   29898  C  CG     . ASP D  1 427 ? 155.69823 251.62656 189.51097 1.000 138.45462 ? 428  ASP D CG     1 
ATOM   29899  O  OD1    . ASP D  1 427 ? 155.90601 251.32498 190.70487 1.000 138.45462 ? 428  ASP D OD1    1 
ATOM   29900  O  OD2    . ASP D  1 427 ? 155.87377 252.77720 189.05882 1.000 138.45462 ? 428  ASP D OD2    1 
ATOM   29901  H  H      . ASP D  1 427 ? 157.52896 249.69019 188.24298 1.000 138.45462 ? 428  ASP D H      1 
ATOM   29902  H  HA     . ASP D  1 427 ? 155.49594 248.97160 189.84326 1.000 138.45462 ? 428  ASP D HA     1 
ATOM   29903  H  HB2    . ASP D  1 427 ? 155.49893 250.77665 187.67160 1.000 138.45462 ? 428  ASP D HB2    1 
ATOM   29904  H  HB3    . ASP D  1 427 ? 154.24203 250.52415 188.61159 1.000 138.45462 ? 428  ASP D HB3    1 
ATOM   29905  N  N      . LEU D  1 428 ? 155.88486 247.33753 187.29346 1.000 131.75389 ? 429  LEU D N      1 
ATOM   29906  C  CA     . LEU D  1 428 ? 155.31751 246.29370 186.45220 1.000 131.75389 ? 429  LEU D CA     1 
ATOM   29907  C  C      . LEU D  1 428 ? 154.73526 245.17328 187.30402 1.000 131.75389 ? 429  LEU D C      1 
ATOM   29908  O  O      . LEU D  1 428 ? 155.30427 244.79116 188.32932 1.000 131.75389 ? 429  LEU D O      1 
ATOM   29909  C  CB     . LEU D  1 428 ? 156.37438 245.74269 185.50020 1.000 131.75389 ? 429  LEU D CB     1 
ATOM   29910  C  CG     . LEU D  1 428 ? 155.84100 244.79670 184.42505 1.000 131.75389 ? 429  LEU D CG     1 
ATOM   29911  C  CD1    . LEU D  1 428 ? 154.90255 245.52402 183.47841 1.000 131.75389 ? 429  LEU D CD1    1 
ATOM   29912  C  CD2    . LEU D  1 428 ? 156.99332 244.19586 183.65370 1.000 131.75389 ? 429  LEU D CD2    1 
ATOM   29913  H  H      . LEU D  1 428 ? 156.74232 247.39265 187.25979 1.000 131.75389 ? 429  LEU D H      1 
ATOM   29914  H  HA     . LEU D  1 428 ? 154.59887 246.67474 185.92504 1.000 131.75389 ? 429  LEU D HA     1 
ATOM   29915  H  HB2    . LEU D  1 428 ? 156.80214 246.48732 185.04917 1.000 131.75389 ? 429  LEU D HB2    1 
ATOM   29916  H  HB3    . LEU D  1 428 ? 157.03289 245.25474 186.01900 1.000 131.75389 ? 429  LEU D HB3    1 
ATOM   29917  H  HG     . LEU D  1 428 ? 155.34889 244.07498 184.84658 1.000 131.75389 ? 429  LEU D HG     1 
ATOM   29918  H  HD11   . LEU D  1 428 ? 154.65191 244.92247 182.75996 1.000 131.75389 ? 429  LEU D HD11   1 
ATOM   29919  H  HD12   . LEU D  1 428 ? 155.36004 246.29880 183.11596 1.000 131.75389 ? 429  LEU D HD12   1 
ATOM   29920  H  HD13   . LEU D  1 428 ? 154.11240 245.80496 183.96497 1.000 131.75389 ? 429  LEU D HD13   1 
ATOM   29921  H  HD21   . LEU D  1 428 ? 156.64842 243.58201 182.98652 1.000 131.75389 ? 429  LEU D HD21   1 
ATOM   29922  H  HD22   . LEU D  1 428 ? 157.56847 243.72875 184.27541 1.000 131.75389 ? 429  LEU D HD22   1 
ATOM   29923  H  HD23   . LEU D  1 428 ? 157.49329 244.90922 183.22887 1.000 131.75389 ? 429  LEU D HD23   1 
ATOM   29924  N  N      . ARG D  1 429 ? 153.58519 244.65334 186.88046 1.000 130.39934 ? 430  ARG D N      1 
ATOM   29925  C  CA     . ARG D  1 429 ? 152.90922 243.59012 187.60746 1.000 130.39934 ? 430  ARG D CA     1 
ATOM   29926  C  C      . ARG D  1 429 ? 152.29750 242.60158 186.62673 1.000 130.39934 ? 430  ARG D C      1 
ATOM   29927  O  O      . ARG D  1 429 ? 152.04908 242.91542 185.46038 1.000 130.39934 ? 430  ARG D O      1 
ATOM   29928  C  CB     . ARG D  1 429 ? 151.81441 244.14031 188.53016 1.000 130.39934 ? 430  ARG D CB     1 
ATOM   29929  C  CG     . ARG D  1 429 ? 152.32918 244.93823 189.71040 1.000 130.39934 ? 430  ARG D CG     1 
ATOM   29930  C  CD     . ARG D  1 429 ? 153.14806 244.07346 190.64993 1.000 130.39934 ? 430  ARG D CD     1 
ATOM   29931  N  NE     . ARG D  1 429 ? 153.59300 244.81541 191.82227 1.000 130.39934 ? 430  ARG D NE     1 
ATOM   29932  C  CZ     . ARG D  1 429 ? 154.65476 245.60880 191.84896 1.000 130.39934 ? 430  ARG D CZ     1 
ATOM   29933  N  NH1    . ARG D  1 429 ? 155.38210 245.82895 190.76544 1.000 130.39934 ? 430  ARG D NH1    1 
ATOM   29934  N  NH2    . ARG D  1 429 ? 154.97775 246.22093 192.98436 1.000 130.39934 ? 430  ARG D NH2    1 
ATOM   29935  H  H      . ARG D  1 429 ? 153.17470 244.90368 186.16740 1.000 130.39934 ? 430  ARG D H      1 
ATOM   29936  H  HA     . ARG D  1 429 ? 153.55550 243.10906 188.14582 1.000 130.39934 ? 430  ARG D HA     1 
ATOM   29937  H  HB2    . ARG D  1 429 ? 151.23530 244.72106 188.01225 1.000 130.39934 ? 430  ARG D HB2    1 
ATOM   29938  H  HB3    . ARG D  1 429 ? 151.30105 243.39540 188.88023 1.000 130.39934 ? 430  ARG D HB3    1 
ATOM   29939  H  HG2    . ARG D  1 429 ? 152.89426 245.65793 189.38874 1.000 130.39934 ? 430  ARG D HG2    1 
ATOM   29940  H  HG3    . ARG D  1 429 ? 151.57684 245.29757 190.20612 1.000 130.39934 ? 430  ARG D HG3    1 
ATOM   29941  H  HD2    . ARG D  1 429 ? 152.60432 243.32910 190.95199 1.000 130.39934 ? 430  ARG D HD2    1 
ATOM   29942  H  HD3    . ARG D  1 429 ? 153.93420 243.74592 190.18724 1.000 130.39934 ? 430  ARG D HD3    1 
ATOM   29943  H  HE     . ARG D  1 429 ? 153.12911 244.74206 192.54271 1.000 130.39934 ? 430  ARG D HE     1 
ATOM   29944  H  HH11   . ARG D  1 429 ? 155.16937 245.45764 190.01979 1.000 130.39934 ? 430  ARG D HH11   1 
ATOM   29945  H  HH12   . ARG D  1 429 ? 156.03821 246.38314 190.79460 1.000 130.39934 ? 430  ARG D HH12   1 
ATOM   29946  H  HH21   . ARG D  1 429 ? 154.51399 246.08113 193.69500 1.000 130.39934 ? 430  ARG D HH21   1 
ATOM   29947  H  HH22   . ARG D  1 429 ? 155.65760 246.74685 193.01108 1.000 130.39934 ? 430  ARG D HH22   1 
ATOM   29948  N  N      . GLY D  1 430 ? 152.05916 241.39057 187.13024 1.000 134.15615 ? 431  GLY D N      1 
ATOM   29949  C  CA     . GLY D  1 430 ? 151.51047 240.30667 186.35386 1.000 134.15615 ? 431  GLY D CA     1 
ATOM   29950  C  C      . GLY D  1 430 ? 150.06173 240.01285 186.69632 1.000 134.15615 ? 431  GLY D C      1 
ATOM   29951  O  O      . GLY D  1 430 ? 149.39282 240.75356 187.41939 1.000 134.15615 ? 431  GLY D O      1 
ATOM   29952  H  H      . GLY D  1 430 ? 152.21630 241.17647 187.94820 1.000 134.15615 ? 431  GLY D H      1 
ATOM   29953  H  HA2    . GLY D  1 430 ? 151.56373 240.52416 185.41017 1.000 134.15615 ? 431  GLY D HA2    1 
ATOM   29954  H  HA3    . GLY D  1 430 ? 152.03034 239.50311 186.51203 1.000 134.15615 ? 431  GLY D HA3    1 
ATOM   29955  N  N      . GLN D  1 431 ? 149.57937 238.89523 186.15272 1.000 142.83834 ? 432  GLN D N      1 
ATOM   29956  C  CA     . GLN D  1 431 ? 148.18727 238.50364 186.32545 1.000 142.83834 ? 432  GLN D CA     1 
ATOM   29957  C  C      . GLN D  1 431 ? 147.90260 237.96114 187.71812 1.000 142.83834 ? 432  GLN D C      1 
ATOM   29958  O  O      . GLN D  1 431 ? 146.73749 237.92583 188.12738 1.000 142.83834 ? 432  GLN D O      1 
ATOM   29959  C  CB     . GLN D  1 431 ? 147.80506 237.44822 185.28767 1.000 142.83834 ? 432  GLN D CB     1 
ATOM   29960  C  CG     . GLN D  1 431 ? 147.89457 237.92948 183.85106 1.000 142.83834 ? 432  GLN D CG     1 
ATOM   29961  C  CD     . GLN D  1 431 ? 147.97877 236.78655 182.85912 1.000 142.83834 ? 432  GLN D CD     1 
ATOM   29962  O  OE1    . GLN D  1 431 ? 148.24557 235.64389 183.23119 1.000 142.83834 ? 432  GLN D OE1    1 
ATOM   29963  N  NE2    . GLN D  1 431 ? 147.74992 237.08967 181.58710 1.000 142.83834 ? 432  GLN D NE2    1 
ATOM   29964  H  H      . GLN D  1 431 ? 150.04168 238.34734 185.67806 1.000 142.83834 ? 432  GLN D H      1 
ATOM   29965  H  HA     . GLN D  1 431 ? 147.62221 239.27946 186.18561 1.000 142.83834 ? 432  GLN D HA     1 
ATOM   29966  H  HB2    . GLN D  1 431 ? 148.40003 236.68945 185.38607 1.000 142.83834 ? 432  GLN D HB2    1 
ATOM   29967  H  HB3    . GLN D  1 431 ? 146.89012 237.16957 185.44936 1.000 142.83834 ? 432  GLN D HB3    1 
ATOM   29968  H  HG2    . GLN D  1 431 ? 147.10364 238.45061 183.64219 1.000 142.83834 ? 432  GLN D HG2    1 
ATOM   29969  H  HG3    . GLN D  1 431 ? 148.68950 238.47531 183.74725 1.000 142.83834 ? 432  GLN D HG3    1 
ATOM   29970  H  HE21   . GLN D  1 431 ? 147.56578 237.89957 181.36440 1.000 142.83834 ? 432  GLN D HE21   1 
ATOM   29971  H  HE22   . GLN D  1 431 ? 147.78521 236.47567 180.98589 1.000 142.83834 ? 432  GLN D HE22   1 
ATOM   29972  N  N      . ASN D  1 432 ? 148.92911 237.53688 188.44875 1.000 140.51927 ? 433  ASN D N      1 
ATOM   29973  C  CA     . ASN D  1 432 ? 148.73910 236.92938 189.75772 1.000 140.51927 ? 433  ASN D CA     1 
ATOM   29974  C  C      . ASN D  1 432 ? 150.02504 237.09215 190.55334 1.000 140.51927 ? 433  ASN D C      1 
ATOM   29975  O  O      . ASN D  1 432 ? 151.07221 237.45867 190.01497 1.000 140.51927 ? 433  ASN D O      1 
ATOM   29976  C  CB     . ASN D  1 432 ? 148.35242 235.45306 189.63607 1.000 140.51927 ? 433  ASN D CB     1 
ATOM   29977  C  CG     . ASN D  1 432 ? 149.45342 234.61258 189.02226 1.000 140.51927 ? 433  ASN D CG     1 
ATOM   29978  O  OD1    . ASN D  1 432 ? 150.57751 234.57868 189.52146 1.000 140.51927 ? 433  ASN D OD1    1 
ATOM   29979  N  ND2    . ASN D  1 432 ? 149.13566 233.93006 187.92959 1.000 140.51927 ? 433  ASN D ND2    1 
ATOM   29980  H  H      . ASN D  1 432 ? 149.75216 237.58985 188.20545 1.000 140.51927 ? 433  ASN D H      1 
ATOM   29981  H  HA     . ASN D  1 432 ? 148.02840 237.39293 190.22760 1.000 140.51927 ? 433  ASN D HA     1 
ATOM   29982  H  HB2    . ASN D  1 432 ? 148.16275 235.10092 190.51967 1.000 140.51927 ? 433  ASN D HB2    1 
ATOM   29983  H  HB3    . ASN D  1 432 ? 147.56675 235.37691 189.07238 1.000 140.51927 ? 433  ASN D HB3    1 
ATOM   29984  H  HD21   . ASN D  1 432 ? 148.33989 233.97931 187.60749 1.000 140.51927 ? 433  ASN D HD21   1 
ATOM   29985  H  HD22   . ASN D  1 432 ? 149.72701 233.44059 187.54165 1.000 140.51927 ? 433  ASN D HD22   1 
ATOM   29986  N  N      . GLU D  1 433 ? 149.93208 236.80393 191.85216 1.000 144.01127 ? 434  GLU D N      1 
ATOM   29987  C  CA     . GLU D  1 433 ? 151.05508 237.07264 192.74144 1.000 144.01127 ? 434  GLU D CA     1 
ATOM   29988  C  C      . GLU D  1 433 ? 152.24907 236.18881 192.41685 1.000 144.01127 ? 434  GLU D C      1 
ATOM   29989  O  O      . GLU D  1 433 ? 153.39595 236.60524 192.61151 1.000 144.01127 ? 434  GLU D O      1 
ATOM   29990  C  CB     . GLU D  1 433 ? 150.63394 236.87149 194.19846 1.000 144.01127 ? 434  GLU D CB     1 
ATOM   29991  C  CG     . GLU D  1 433 ? 150.58110 235.41486 194.66306 1.000 144.01127 ? 434  GLU D CG     1 
ATOM   29992  C  CD     . GLU D  1 433 ? 149.69033 234.53648 193.80300 1.000 144.01127 ? 434  GLU D CD     1 
ATOM   29993  O  OE1    . GLU D  1 433 ? 149.05176 235.05779 192.86583 1.000 144.01127 ? 434  GLU D OE1    1 
ATOM   29994  O  OE2    . GLU D  1 433 ? 149.63285 233.31681 194.06349 1.000 144.01127 ? 434  GLU D OE2    1 
ATOM   29995  H  H      . GLU D  1 433 ? 149.23894 236.47120 192.23366 1.000 144.01127 ? 434  GLU D H      1 
ATOM   29996  H  HA     . GLU D  1 433 ? 151.32975 237.99389 192.63445 1.000 144.01127 ? 434  GLU D HA     1 
ATOM   29997  H  HB2    . GLU D  1 433 ? 151.26546 237.33733 194.76865 1.000 144.01127 ? 434  GLU D HB2    1 
ATOM   29998  H  HB3    . GLU D  1 433 ? 149.74835 237.24862 194.31841 1.000 144.01127 ? 434  GLU D HB3    1 
ATOM   29999  H  HG2    . GLU D  1 433 ? 151.47563 235.03988 194.65178 1.000 144.01127 ? 434  GLU D HG2    1 
ATOM   30000  H  HG3    . GLU D  1 433 ? 150.23049 235.39187 195.56721 1.000 144.01127 ? 434  GLU D HG3    1 
ATOM   30001  N  N      . ASP D  1 434 ? 152.00772 234.98173 191.90436 1.000 143.48319 ? 435  ASP D N      1 
ATOM   30002  C  CA     . ASP D  1 434 ? 153.11751 234.13881 191.47962 1.000 143.48319 ? 435  ASP D CA     1 
ATOM   30003  C  C      . ASP D  1 434 ? 153.85774 234.77339 190.31261 1.000 143.48319 ? 435  ASP D C      1 
ATOM   30004  O  O      . ASP D  1 434 ? 155.09167 234.72917 190.24844 1.000 143.48319 ? 435  ASP D O      1 
ATOM   30005  C  CB     . ASP D  1 434 ? 152.60417 232.75083 191.09892 1.000 143.48319 ? 435  ASP D CB     1 
ATOM   30006  C  CG     . ASP D  1 434 ? 152.06641 231.98098 192.28907 1.000 143.48319 ? 435  ASP D CG     1 
ATOM   30007  O  OD1    . ASP D  1 434 ? 152.54710 232.21101 193.41722 1.000 143.48319 ? 435  ASP D OD1    1 
ATOM   30008  O  OD2    . ASP D  1 434 ? 151.16048 231.14378 192.09574 1.000 143.48319 ? 435  ASP D OD2    1 
ATOM   30009  H  H      . ASP D  1 434 ? 151.22860 234.63654 191.79132 1.000 143.48319 ? 435  ASP D H      1 
ATOM   30010  H  HA     . ASP D  1 434 ? 153.74145 234.03906 192.21538 1.000 143.48319 ? 435  ASP D HA     1 
ATOM   30011  H  HB2    . ASP D  1 434 ? 151.88720 232.84115 190.45285 1.000 143.48319 ? 435  ASP D HB2    1 
ATOM   30012  H  HB3    . ASP D  1 434 ? 153.33281 232.23950 190.71421 1.000 143.48319 ? 435  ASP D HB3    1 
ATOM   30013  N  N      . GLN D  1 435 ? 153.11909 235.38761 189.38858 1.000 140.73984 ? 436  GLN D N      1 
ATOM   30014  C  CA     . GLN D  1 435 ? 153.75707 236.15040 188.32497 1.000 140.73984 ? 436  GLN D CA     1 
ATOM   30015  C  C      . GLN D  1 435 ? 154.48056 237.36894 188.87765 1.000 140.73984 ? 436  GLN D C      1 
ATOM   30016  O  O      . GLN D  1 435 ? 155.52085 237.76810 188.34265 1.000 140.73984 ? 436  GLN D O      1 
ATOM   30017  C  CB     . GLN D  1 435 ? 152.71185 236.56981 187.29376 1.000 140.73984 ? 436  GLN D CB     1 
ATOM   30018  C  CG     . GLN D  1 435 ? 152.07857 235.40110 186.56142 1.000 140.73984 ? 436  GLN D CG     1 
ATOM   30019  C  CD     . GLN D  1 435 ? 151.04878 235.84095 185.54235 1.000 140.73984 ? 436  GLN D CD     1 
ATOM   30020  O  OE1    . GLN D  1 435 ? 150.97156 237.01708 185.18749 1.000 140.73984 ? 436  GLN D OE1    1 
ATOM   30021  N  NE2    . GLN D  1 435 ? 150.24217 234.89688 185.07276 1.000 140.73984 ? 436  GLN D NE2    1 
ATOM   30022  H  H      . GLN D  1 435 ? 152.25995 235.37614 189.35727 1.000 140.73984 ? 436  GLN D H      1 
ATOM   30023  H  HA     . GLN D  1 435 ? 154.41033 235.58786 187.87992 1.000 140.73984 ? 436  GLN D HA     1 
ATOM   30024  H  HB2    . GLN D  1 435 ? 152.00375 237.05551 187.74459 1.000 140.73984 ? 436  GLN D HB2    1 
ATOM   30025  H  HB3    . GLN D  1 435 ? 153.13427 237.14055 186.63306 1.000 140.73984 ? 436  GLN D HB3    1 
ATOM   30026  H  HG2    . GLN D  1 435 ? 152.77132 234.90821 186.09456 1.000 140.73984 ? 436  GLN D HG2    1 
ATOM   30027  H  HG3    . GLN D  1 435 ? 151.63795 234.82476 187.20552 1.000 140.73984 ? 436  GLN D HG3    1 
ATOM   30028  H  HE21   . GLN D  1 435 ? 150.31457 234.08948 185.36007 1.000 140.73984 ? 436  GLN D HE21   1 
ATOM   30029  H  HE22   . GLN D  1 435 ? 149.61559 235.10103 184.52121 1.000 140.73984 ? 436  GLN D HE22   1 
ATOM   30030  N  N      . ASN D  1 436 ? 153.95296 237.96798 189.94549 1.000 137.99526 ? 437  ASN D N      1 
ATOM   30031  C  CA     . ASN D  1 436 ? 154.65868 239.07102 190.58321 1.000 137.99526 ? 437  ASN D CA     1 
ATOM   30032  C  C      . ASN D  1 436 ? 155.99638 238.61129 191.14513 1.000 137.99526 ? 437  ASN D C      1 
ATOM   30033  O  O      . ASN D  1 436 ? 156.98471 239.34784 191.09462 1.000 137.99526 ? 437  ASN D O      1 
ATOM   30034  C  CB     . ASN D  1 436 ? 153.79120 239.68890 191.67668 1.000 137.99526 ? 437  ASN D CB     1 
ATOM   30035  C  CG     . ASN D  1 436 ? 152.55221 240.35655 191.12022 1.000 137.99526 ? 437  ASN D CG     1 
ATOM   30036  O  OD1    . ASN D  1 436 ? 152.56208 240.86599 190.00001 1.000 137.99526 ? 437  ASN D OD1    1 
ATOM   30037  N  ND2    . ASN D  1 436 ? 151.48226 240.37409 191.90468 1.000 137.99526 ? 437  ASN D ND2    1 
ATOM   30038  H  H      . ASN D  1 436 ? 153.20409 237.75717 190.31191 1.000 137.99526 ? 437  ASN D H      1 
ATOM   30039  H  HA     . ASN D  1 436 ? 154.83196 239.75659 189.92002 1.000 137.99526 ? 437  ASN D HA     1 
ATOM   30040  H  HB2    . ASN D  1 436 ? 153.50890 238.99415 192.29121 1.000 137.99526 ? 437  ASN D HB2    1 
ATOM   30041  H  HB3    . ASN D  1 436 ? 154.30757 240.36051 192.14869 1.000 137.99526 ? 437  ASN D HB3    1 
ATOM   30042  H  HD21   . ASN D  1 436 ? 151.51317 240.01190 192.68358 1.000 137.99526 ? 437  ASN D HD21   1 
ATOM   30043  H  HD22   . ASN D  1 436 ? 150.75524 240.74309 191.63105 1.000 137.99526 ? 437  ASN D HD22   1 
ATOM   30044  N  N      . VAL D  1 437 ? 156.04871 237.41097 191.71626 1.000 134.52624 ? 438  VAL D N      1 
ATOM   30045  C  CA     . VAL D  1 437 ? 157.34309 236.87028 192.11602 1.000 134.52624 ? 438  VAL D CA     1 
ATOM   30046  C  C      . VAL D  1 437 ? 158.21195 236.62374 190.89067 1.000 134.52624 ? 438  VAL D C      1 
ATOM   30047  O  O      . VAL D  1 437 ? 159.40886 236.93527 190.88081 1.000 134.52624 ? 438  VAL D O      1 
ATOM   30048  C  CB     . VAL D  1 437 ? 157.15521 235.58292 192.93800 1.000 134.52624 ? 438  VAL D CB     1 
ATOM   30049  C  CG1    . VAL D  1 437 ? 158.49896 235.06526 193.42015 1.000 134.52624 ? 438  VAL D CG1    1 
ATOM   30050  C  CG2    . VAL D  1 437 ? 156.23074 235.83528 194.11790 1.000 134.52624 ? 438  VAL D CG2    1 
ATOM   30051  H  H      . VAL D  1 437 ? 155.37262 236.90401 191.87553 1.000 134.52624 ? 438  VAL D H      1 
ATOM   30052  H  HA     . VAL D  1 437 ? 157.79387 237.51906 192.67860 1.000 134.52624 ? 438  VAL D HA     1 
ATOM   30053  H  HB     . VAL D  1 437 ? 156.75250 234.90224 192.37660 1.000 134.52624 ? 438  VAL D HB     1 
ATOM   30054  H  HG11   . VAL D  1 437 ? 159.03205 234.79836 192.65459 1.000 134.52624 ? 438  VAL D HG11   1 
ATOM   30055  H  HG12   . VAL D  1 437 ? 158.34901 234.30163 193.99865 1.000 134.52624 ? 438  VAL D HG12   1 
ATOM   30056  H  HG13   . VAL D  1 437 ? 158.95023 235.76750 193.91410 1.000 134.52624 ? 438  VAL D HG13   1 
ATOM   30057  H  HG21   . VAL D  1 437 ? 156.59956 236.55134 194.65826 1.000 134.52624 ? 438  VAL D HG21   1 
ATOM   30058  H  HG22   . VAL D  1 437 ? 156.16550 235.02405 194.64568 1.000 134.52624 ? 438  VAL D HG22   1 
ATOM   30059  H  HG23   . VAL D  1 437 ? 155.35403 236.08567 193.79192 1.000 134.52624 ? 438  VAL D HG23   1 
ATOM   30060  N  N      . GLY D  1 438 ? 157.62041 236.05509 189.84150 1.000 133.26578 ? 439  GLY D N      1 
ATOM   30061  C  CA     . GLY D  1 438 ? 158.35720 235.82158 188.61048 1.000 133.26578 ? 439  GLY D CA     1 
ATOM   30062  C  C      . GLY D  1 438 ? 158.89600 237.07573 187.94580 1.000 133.26578 ? 439  GLY D C      1 
ATOM   30063  O  O      . GLY D  1 438 ? 159.98287 237.05877 187.36586 1.000 133.26578 ? 439  GLY D O      1 
ATOM   30064  H  H      . GLY D  1 438 ? 156.80022 235.79825 189.82139 1.000 133.26578 ? 439  GLY D H      1 
ATOM   30065  H  HA2    . GLY D  1 438 ? 159.10630 235.23416 188.79690 1.000 133.26578 ? 439  GLY D HA2    1 
ATOM   30066  H  HA3    . GLY D  1 438 ? 157.77461 235.37490 187.97676 1.000 133.26578 ? 439  GLY D HA3    1 
ATOM   30067  N  N      . ILE D  1 439 ? 158.13069 238.16603 187.96550 1.000 131.73183 ? 440  ILE D N      1 
ATOM   30068  C  CA     . ILE D  1 439 ? 158.66666 239.42548 187.45312 1.000 131.73183 ? 440  ILE D CA     1 
ATOM   30069  C  C      . ILE D  1 439 ? 159.86182 239.89081 188.28431 1.000 131.73183 ? 440  ILE D C      1 
ATOM   30070  O  O      . ILE D  1 439 ? 160.92395 240.20939 187.74079 1.000 131.73183 ? 440  ILE D O      1 
ATOM   30071  C  CB     . ILE D  1 439 ? 157.55641 240.49431 187.37236 1.000 131.73183 ? 440  ILE D CB     1 
ATOM   30072  C  CG1    . ILE D  1 439 ? 157.94695 241.61853 186.41439 1.000 131.73183 ? 440  ILE D CG1    1 
ATOM   30073  C  CG2    . ILE D  1 439 ? 157.22901 241.10600 188.71432 1.000 131.73183 ? 440  ILE D CG2    1 
ATOM   30074  C  CD1    . ILE D  1 439 ? 157.86156 241.22590 184.96225 1.000 131.73183 ? 440  ILE D CD1    1 
ATOM   30075  H  H      . ILE D  1 439 ? 157.32375 238.20446 188.26043 1.000 131.73183 ? 440  ILE D H      1 
ATOM   30076  H  HA     . ILE D  1 439 ? 158.99071 239.27011 186.55317 1.000 131.73183 ? 440  ILE D HA     1 
ATOM   30077  H  HB     . ILE D  1 439 ? 156.75389 240.07045 187.03009 1.000 131.73183 ? 440  ILE D HB     1 
ATOM   30078  H  HG12   . ILE D  1 439 ? 157.35211 242.37213 186.55220 1.000 131.73183 ? 440  ILE D HG12   1 
ATOM   30079  H  HG13   . ILE D  1 439 ? 158.86198 241.88340 186.59708 1.000 131.73183 ? 440  ILE D HG13   1 
ATOM   30080  H  HG21   . ILE D  1 439 ? 156.84502 240.42035 189.26699 1.000 131.73183 ? 440  ILE D HG21   1 
ATOM   30081  H  HG22   . ILE D  1 439 ? 156.57643 241.81089 188.58004 1.000 131.73183 ? 440  ILE D HG22   1 
ATOM   30082  H  HG23   . ILE D  1 439 ? 158.02215 241.47783 189.12451 1.000 131.73183 ? 440  ILE D HG23   1 
ATOM   30083  H  HD11   . ILE D  1 439 ? 158.07924 240.28678 184.86543 1.000 131.73183 ? 440  ILE D HD11   1 
ATOM   30084  H  HD12   . ILE D  1 439 ? 158.48428 241.76806 184.45756 1.000 131.73183 ? 440  ILE D HD12   1 
ATOM   30085  H  HD13   . ILE D  1 439 ? 156.95911 241.39138 184.64760 1.000 131.73183 ? 440  ILE D HD13   1 
ATOM   30086  N  N      . LYS D  1 440 ? 159.72837 239.87538 189.61599 1.000 132.24298 ? 441  LYS D N      1 
ATOM   30087  C  CA     . LYS D  1 440 ? 160.77608 240.41071 190.48973 1.000 132.24298 ? 441  LYS D CA     1 
ATOM   30088  C  C      . LYS D  1 440 ? 162.08489 239.62889 190.43589 1.000 132.24298 ? 441  LYS D C      1 
ATOM   30089  O  O      . LYS D  1 440 ? 163.16021 240.22853 190.54555 1.000 132.24298 ? 441  LYS D O      1 
ATOM   30090  C  CB     . LYS D  1 440 ? 160.29046 240.44791 191.94082 1.000 132.24298 ? 441  LYS D CB     1 
ATOM   30091  C  CG     . LYS D  1 440 ? 158.90742 241.03608 192.15992 1.000 132.24298 ? 441  LYS D CG     1 
ATOM   30092  C  CD     . LYS D  1 440 ? 158.97465 242.37322 192.87372 1.000 132.24298 ? 441  LYS D CD     1 
ATOM   30093  C  CE     . LYS D  1 440 ? 157.58297 242.90385 193.17423 1.000 132.24298 ? 441  LYS D CE     1 
ATOM   30094  N  NZ     . LYS D  1 440 ? 157.61984 244.22287 193.86127 1.000 132.24298 ? 441  LYS D NZ     1 
ATOM   30095  H  H      . LYS D  1 440 ? 159.04595 239.55982 190.03326 1.000 132.24298 ? 441  LYS D H      1 
ATOM   30096  H  HA     . LYS D  1 440 ? 160.96740 241.32249 190.22001 1.000 132.24298 ? 441  LYS D HA     1 
ATOM   30097  H  HB2    . LYS D  1 440 ? 160.27644 239.53980 192.28172 1.000 132.24298 ? 441  LYS D HB2    1 
ATOM   30098  H  HB3    . LYS D  1 440 ? 160.91668 240.97718 192.45908 1.000 132.24298 ? 441  LYS D HB3    1 
ATOM   30099  H  HG2    . LYS D  1 440 ? 158.47287 241.17943 191.30643 1.000 132.24298 ? 441  LYS D HG2    1 
ATOM   30100  H  HG3    . LYS D  1 440 ? 158.38622 240.42871 192.70778 1.000 132.24298 ? 441  LYS D HG3    1 
ATOM   30101  H  HD2    . LYS D  1 440 ? 159.44733 242.26519 193.71396 1.000 132.24298 ? 441  LYS D HD2    1 
ATOM   30102  H  HD3    . LYS D  1 440 ? 159.43200 243.01632 192.30983 1.000 132.24298 ? 441  LYS D HD3    1 
ATOM   30103  H  HE2    . LYS D  1 440 ? 157.09657 243.01006 192.34186 1.000 132.24298 ? 441  LYS D HE2    1 
ATOM   30104  H  HE3    . LYS D  1 440 ? 157.12210 242.27561 193.75218 1.000 132.24298 ? 441  LYS D HE3    1 
ATOM   30105  H  HZ1    . LYS D  1 440 ? 156.79132 244.50086 194.02964 1.000 132.24298 ? 441  LYS D HZ1    1 
ATOM   30106  H  HZ2    . LYS D  1 440 ? 158.06282 244.15230 194.63009 1.000 132.24298 ? 441  LYS D HZ2    1 
ATOM   30107  H  HZ3    . LYS D  1 440 ? 158.02791 244.82295 193.34626 1.000 132.24298 ? 441  LYS D HZ3    1 
ATOM   30108  N  N      . VAL D  1 441 ? 162.02840 238.30934 190.26506 1.000 128.32984 ? 442  VAL D N      1 
ATOM   30109  C  CA     . VAL D  1 441 ? 163.25693 237.52280 190.16790 1.000 128.32984 ? 442  VAL D CA     1 
ATOM   30110  C  C      . VAL D  1 441 ? 164.15568 238.03135 189.04686 1.000 128.32984 ? 442  VAL D C      1 
ATOM   30111  O  O      . VAL D  1 441 ? 165.37617 238.13492 189.21406 1.000 128.32984 ? 442  VAL D O      1 
ATOM   30112  C  CB     . VAL D  1 441 ? 162.93501 236.02372 190.01662 1.000 128.32984 ? 442  VAL D CB     1 
ATOM   30113  C  CG1    . VAL D  1 441 ? 162.20561 235.74410 188.73163 1.000 128.32984 ? 442  VAL D CG1    1 
ATOM   30114  C  CG2    . VAL D  1 441 ? 164.21197 235.20855 190.07914 1.000 128.32984 ? 442  VAL D CG2    1 
ATOM   30115  H  H      . VAL D  1 441 ? 161.30332 237.85103 190.20325 1.000 128.32984 ? 442  VAL D H      1 
ATOM   30116  H  HA     . VAL D  1 441 ? 163.74805 237.62818 190.99770 1.000 128.32984 ? 442  VAL D HA     1 
ATOM   30117  H  HB     . VAL D  1 441 ? 162.36571 235.74656 190.75144 1.000 128.32984 ? 442  VAL D HB     1 
ATOM   30118  H  HG11   . VAL D  1 441 ? 161.34919 236.18318 188.78375 1.000 128.32984 ? 442  VAL D HG11   1 
ATOM   30119  H  HG12   . VAL D  1 441 ? 162.07738 234.78621 188.64849 1.000 128.32984 ? 442  VAL D HG12   1 
ATOM   30120  H  HG13   . VAL D  1 441 ? 162.71687 236.07149 187.97719 1.000 128.32984 ? 442  VAL D HG13   1 
ATOM   30121  H  HG21   . VAL D  1 441 ? 164.57344 235.11922 189.18341 1.000 128.32984 ? 442  VAL D HG21   1 
ATOM   30122  H  HG22   . VAL D  1 441 ? 164.00976 234.33265 190.44365 1.000 128.32984 ? 442  VAL D HG22   1 
ATOM   30123  H  HG23   . VAL D  1 441 ? 164.84896 235.66567 190.64949 1.000 128.32984 ? 442  VAL D HG23   1 
ATOM   30124  N  N      . ALA D  1 442 ? 163.57925 238.36922 187.89714 1.000 127.77531 ? 443  ALA D N      1 
ATOM   30125  C  CA     . ALA D  1 442 ? 164.39700 238.85125 186.78930 1.000 127.77531 ? 443  ALA D CA     1 
ATOM   30126  C  C      . ALA D  1 442 ? 165.07059 240.18168 187.10828 1.000 127.77531 ? 443  ALA D C      1 
ATOM   30127  O  O      . ALA D  1 442 ? 166.27980 240.33421 186.90121 1.000 127.77531 ? 443  ALA D O      1 
ATOM   30128  C  CB     . ALA D  1 442 ? 163.53894 238.98033 185.53331 1.000 127.77531 ? 443  ALA D CB     1 
ATOM   30129  H  H      . ALA D  1 442 ? 162.73567 238.32998 187.73466 1.000 127.77531 ? 443  ALA D H      1 
ATOM   30130  H  HA     . ALA D  1 442 ? 165.09397 238.20134 186.60821 1.000 127.77531 ? 443  ALA D HA     1 
ATOM   30131  H  HB1    . ALA D  1 442 ? 163.15859 238.11372 185.32077 1.000 127.77531 ? 443  ALA D HB1    1 
ATOM   30132  H  HB2    . ALA D  1 442 ? 164.09636 239.28620 184.80074 1.000 127.77531 ? 443  ALA D HB2    1 
ATOM   30133  H  HB3    . ALA D  1 442 ? 162.83035 239.62134 185.70028 1.000 127.77531 ? 443  ALA D HB3    1 
ATOM   30134  N  N      . LEU D  1 443 ? 164.31819 241.15837 187.61762 1.000 132.52375 ? 444  LEU D N      1 
ATOM   30135  C  CA     . LEU D  1 443 ? 164.92785 242.45603 187.89781 1.000 132.52375 ? 444  LEU D CA     1 
ATOM   30136  C  C      . LEU D  1 443 ? 166.01768 242.35994 188.95542 1.000 132.52375 ? 444  LEU D C      1 
ATOM   30137  O  O      . LEU D  1 443 ? 166.97606 243.13979 188.92826 1.000 132.52375 ? 444  LEU D O      1 
ATOM   30138  C  CB     . LEU D  1 443 ? 163.87963 243.47027 188.35517 1.000 132.52375 ? 444  LEU D CB     1 
ATOM   30139  C  CG     . LEU D  1 443 ? 162.71387 243.75974 187.41449 1.000 132.52375 ? 444  LEU D CG     1 
ATOM   30140  C  CD1    . LEU D  1 443 ? 161.47894 243.06035 187.92258 1.000 132.52375 ? 444  LEU D CD1    1 
ATOM   30141  C  CD2    . LEU D  1 443 ? 162.47851 245.25095 187.28401 1.000 132.52375 ? 444  LEU D CD2    1 
ATOM   30142  H  H      . LEU D  1 443 ? 163.48148 241.09772 187.80470 1.000 132.52375 ? 444  LEU D H      1 
ATOM   30143  H  HA     . LEU D  1 443 ? 165.33306 242.79359 187.08377 1.000 132.52375 ? 444  LEU D HA     1 
ATOM   30144  H  HB2    . LEU D  1 443 ? 163.50016 243.15285 189.18952 1.000 132.52375 ? 444  LEU D HB2    1 
ATOM   30145  H  HB3    . LEU D  1 443 ? 164.33102 244.31406 188.51391 1.000 132.52375 ? 444  LEU D HB3    1 
ATOM   30146  H  HG     . LEU D  1 443 ? 162.92034 243.40795 186.53443 1.000 132.52375 ? 444  LEU D HG     1 
ATOM   30147  H  HD11   . LEU D  1 443 ? 161.72871 242.15854 188.15314 1.000 132.52375 ? 444  LEU D HD11   1 
ATOM   30148  H  HD12   . LEU D  1 443 ? 160.79482 243.06265 187.23503 1.000 132.52375 ? 444  LEU D HD12   1 
ATOM   30149  H  HD13   . LEU D  1 443 ? 161.16642 243.51428 188.72079 1.000 132.52375 ? 444  LEU D HD13   1 
ATOM   30150  H  HD21   . LEU D  1 443 ? 162.43094 245.64204 188.17042 1.000 132.52375 ? 444  LEU D HD21   1 
ATOM   30151  H  HD22   . LEU D  1 443 ? 161.64418 245.39604 186.81249 1.000 132.52375 ? 444  LEU D HD22   1 
ATOM   30152  H  HD23   . LEU D  1 443 ? 163.21577 245.63998 186.78911 1.000 132.52375 ? 444  LEU D HD23   1 
ATOM   30153  N  N      . ARG D  1 444 ? 165.90283 241.41322 189.88469 1.000 130.24114 ? 445  ARG D N      1 
ATOM   30154  C  CA     . ARG D  1 444 ? 166.99407 241.17535 190.82231 1.000 130.24114 ? 445  ARG D CA     1 
ATOM   30155  C  C      . ARG D  1 444 ? 168.21562 240.59622 190.12055 1.000 130.24114 ? 445  ARG D C      1 
ATOM   30156  O  O      . ARG D  1 444 ? 169.34029 241.06962 190.31938 1.000 130.24114 ? 445  ARG D O      1 
ATOM   30157  C  CB     . ARG D  1 444 ? 166.51613 240.23748 191.93054 1.000 130.24114 ? 445  ARG D CB     1 
ATOM   30158  C  CG     . ARG D  1 444 ? 167.52416 239.99138 193.03856 1.000 130.24114 ? 445  ARG D CG     1 
ATOM   30159  C  CD     . ARG D  1 444 ? 166.96715 239.00860 194.05172 1.000 130.24114 ? 445  ARG D CD     1 
ATOM   30160  N  NE     . ARG D  1 444 ? 165.78005 239.53716 194.71372 1.000 130.24114 ? 445  ARG D NE     1 
ATOM   30161  C  CZ     . ARG D  1 444 ? 164.73948 238.80860 195.09598 1.000 130.24114 ? 445  ARG D CZ     1 
ATOM   30162  N  NH1    . ARG D  1 444 ? 164.73442 237.49025 194.97958 1.000 130.24114 ? 445  ARG D NH1    1 
ATOM   30163  N  NH2    . ARG D  1 444 ? 163.68708 239.41603 195.63640 1.000 130.24114 ? 445  ARG D NH2    1 
ATOM   30164  H  H      . ARG D  1 444 ? 165.21748 240.90480 189.99155 1.000 130.24114 ? 445  ARG D H      1 
ATOM   30165  H  HA     . ARG D  1 444 ? 167.25167 242.01690 191.23009 1.000 130.24114 ? 445  ARG D HA     1 
ATOM   30166  H  HB2    . ARG D  1 444 ? 165.72172 240.61909 192.33559 1.000 130.24114 ? 445  ARG D HB2    1 
ATOM   30167  H  HB3    . ARG D  1 444 ? 166.29934 239.37825 191.53596 1.000 130.24114 ? 445  ARG D HB3    1 
ATOM   30168  H  HG2    . ARG D  1 444 ? 168.33578 239.61575 192.66326 1.000 130.24114 ? 445  ARG D HG2    1 
ATOM   30169  H  HG3    . ARG D  1 444 ? 167.71530 240.82630 193.49373 1.000 130.24114 ? 445  ARG D HG3    1 
ATOM   30170  H  HD2    . ARG D  1 444 ? 166.72805 238.18938 193.59195 1.000 130.24114 ? 445  ARG D HD2    1 
ATOM   30171  H  HD3    . ARG D  1 444 ? 167.63875 238.83019 194.72848 1.000 130.24114 ? 445  ARG D HD3    1 
ATOM   30172  H  HE     . ARG D  1 444 ? 165.75377 240.38232 194.87025 1.000 130.24114 ? 445  ARG D HE     1 
ATOM   30173  H  HH11   . ARG D  1 444 ? 165.40807 237.08112 194.63745 1.000 130.24114 ? 445  ARG D HH11   1 
ATOM   30174  H  HH12   . ARG D  1 444 ? 164.05404 237.03992 195.25161 1.000 130.24114 ? 445  ARG D HH12   1 
ATOM   30175  H  HH21   . ARG D  1 444 ? 163.68259 240.27144 195.72465 1.000 130.24114 ? 445  ARG D HH21   1 
ATOM   30176  H  HH22   . ARG D  1 444 ? 163.01452 238.95254 195.90571 1.000 130.24114 ? 445  ARG D HH22   1 
ATOM   30177  N  N      . ALA D  1 445 ? 168.01571 239.57851 189.28438 1.000 125.79574 ? 446  ALA D N      1 
ATOM   30178  C  CA     . ALA D  1 445 ? 169.15422 238.91711 188.65873 1.000 125.79574 ? 446  ALA D CA     1 
ATOM   30179  C  C      . ALA D  1 445 ? 169.88691 239.83041 187.68561 1.000 125.79574 ? 446  ALA D C      1 
ATOM   30180  O  O      . ALA D  1 445 ? 171.08614 239.64598 187.45240 1.000 125.79574 ? 446  ALA D O      1 
ATOM   30181  C  CB     . ALA D  1 445 ? 168.69216 237.65024 187.94120 1.000 125.79574 ? 446  ALA D CB     1 
ATOM   30182  H  H      . ALA D  1 445 ? 167.24739 239.25864 189.06772 1.000 125.79574 ? 446  ALA D H      1 
ATOM   30183  H  HA     . ALA D  1 445 ? 169.78225 238.65487 189.34998 1.000 125.79574 ? 446  ALA D HA     1 
ATOM   30184  H  HB1    . ALA D  1 445 ? 168.24659 237.07125 188.57933 1.000 125.79574 ? 446  ALA D HB1    1 
ATOM   30185  H  HB2    . ALA D  1 445 ? 168.07813 237.89571 187.23160 1.000 125.79574 ? 446  ALA D HB2    1 
ATOM   30186  H  HB3    . ALA D  1 445 ? 169.46575 237.19891 187.56865 1.000 125.79574 ? 446  ALA D HB3    1 
ATOM   30187  N  N      . MET D  1 446 ? 169.20257 240.82742 187.12521 1.000 125.21054 ? 447  MET D N      1 
ATOM   30188  C  CA     . MET D  1 446 ? 169.86512 241.73408 186.19682 1.000 125.21054 ? 447  MET D CA     1 
ATOM   30189  C  C      . MET D  1 446 ? 171.03164 242.47751 186.82872 1.000 125.21054 ? 447  MET D C      1 
ATOM   30190  O  O      . MET D  1 446 ? 171.85582 243.04040 186.10231 1.000 125.21054 ? 447  MET D O      1 
ATOM   30191  C  CB     . MET D  1 446 ? 168.85553 242.74546 185.66125 1.000 125.21054 ? 447  MET D CB     1 
ATOM   30192  C  CG     . MET D  1 446 ? 167.88775 242.16956 184.65219 1.000 125.21054 ? 447  MET D CG     1 
ATOM   30193  S  SD     . MET D  1 446 ? 166.46408 243.23977 184.39247 1.000 125.21054 ? 447  MET D SD     1 
ATOM   30194  C  CE     . MET D  1 446 ? 165.51656 242.25647 183.23758 1.000 125.21054 ? 447  MET D CE     1 
ATOM   30195  H  H      . MET D  1 446 ? 168.37080 240.99628 187.26359 1.000 125.21054 ? 447  MET D H      1 
ATOM   30196  H  HA     . MET D  1 446 ? 170.19609 241.21977 185.44394 1.000 125.21054 ? 447  MET D HA     1 
ATOM   30197  H  HB2    . MET D  1 446 ? 168.33740 243.09239 186.40427 1.000 125.21054 ? 447  MET D HB2    1 
ATOM   30198  H  HB3    . MET D  1 446 ? 169.33721 243.46885 185.23049 1.000 125.21054 ? 447  MET D HB3    1 
ATOM   30199  H  HG2    . MET D  1 446 ? 168.34226 242.05977 183.80236 1.000 125.21054 ? 447  MET D HG2    1 
ATOM   30200  H  HG3    . MET D  1 446 ? 167.56693 241.31207 184.97248 1.000 125.21054 ? 447  MET D HG3    1 
ATOM   30201  H  HE1    . MET D  1 446 ? 164.67346 242.70269 183.06167 1.000 125.21054 ? 447  MET D HE1    1 
ATOM   30202  H  HE2    . MET D  1 446 ? 166.02093 242.16419 182.41424 1.000 125.21054 ? 447  MET D HE2    1 
ATOM   30203  H  HE3    . MET D  1 446 ? 165.35423 241.38285 183.62659 1.000 125.21054 ? 447  MET D HE3    1 
ATOM   30204  N  N      . GLU D  1 447 ? 171.12820 242.49534 188.15411 1.000 122.78033 ? 448  GLU D N      1 
ATOM   30205  C  CA     . GLU D  1 447 ? 172.29424 243.06553 188.81206 1.000 122.78033 ? 448  GLU D CA     1 
ATOM   30206  C  C      . GLU D  1 447 ? 173.51069 242.14918 188.76840 1.000 122.78033 ? 448  GLU D C      1 
ATOM   30207  O  O      . GLU D  1 447 ? 174.62408 242.61232 189.03384 1.000 122.78033 ? 448  GLU D O      1 
ATOM   30208  C  CB     . GLU D  1 447 ? 171.93483 243.40921 190.25934 1.000 122.78033 ? 448  GLU D CB     1 
ATOM   30209  C  CG     . GLU D  1 447 ? 173.01783 244.13008 191.03824 1.000 122.78033 ? 448  GLU D CG     1 
ATOM   30210  C  CD     . GLU D  1 447 ? 172.64117 244.32629 192.49150 1.000 122.78033 ? 448  GLU D CD     1 
ATOM   30211  O  OE1    . GLU D  1 447 ? 171.47340 244.06120 192.84451 1.000 122.78033 ? 448  GLU D OE1    1 
ATOM   30212  O  OE2    . GLU D  1 447 ? 173.51545 244.72368 193.28676 1.000 122.78033 ? 448  GLU D OE2    1 
ATOM   30213  H  H      . GLU D  1 447 ? 170.53403 242.18507 188.69279 1.000 122.78033 ? 448  GLU D H      1 
ATOM   30214  H  HA     . GLU D  1 447 ? 172.53196 243.89176 188.36293 1.000 122.78033 ? 448  GLU D HA     1 
ATOM   30215  H  HB2    . GLU D  1 447 ? 171.14970 243.97879 190.25501 1.000 122.78033 ? 448  GLU D HB2    1 
ATOM   30216  H  HB3    . GLU D  1 447 ? 171.73576 242.58530 190.73095 1.000 122.78033 ? 448  GLU D HB3    1 
ATOM   30217  H  HG2    . GLU D  1 447 ? 173.83405 243.60938 191.01405 1.000 122.78033 ? 448  GLU D HG2    1 
ATOM   30218  H  HG3    . GLU D  1 447 ? 173.16664 245.00356 190.64355 1.000 122.78033 ? 448  GLU D HG3    1 
ATOM   30219  N  N      . ALA D  1 448 ? 173.33060 240.87633 188.42620 1.000 124.45938 ? 449  ALA D N      1 
ATOM   30220  C  CA     . ALA D  1 448 ? 174.41048 239.90683 188.58763 1.000 124.45938 ? 449  ALA D CA     1 
ATOM   30221  C  C      . ALA D  1 448 ? 175.66794 240.24741 187.79816 1.000 124.45938 ? 449  ALA D C      1 
ATOM   30222  O  O      . ALA D  1 448 ? 176.77174 240.05152 188.33555 1.000 124.45938 ? 449  ALA D O      1 
ATOM   30223  C  CB     . ALA D  1 448 ? 173.90639 238.51234 188.20213 1.000 124.45938 ? 449  ALA D CB     1 
ATOM   30224  H  H      . ALA D  1 448 ? 172.60353 240.55099 188.10231 1.000 124.45938 ? 449  ALA D H      1 
ATOM   30225  H  HA     . ALA D  1 448 ? 174.65730 239.87769 189.52527 1.000 124.45938 ? 449  ALA D HA     1 
ATOM   30226  H  HB1    . ALA D  1 448 ? 173.12200 238.30293 188.73282 1.000 124.45938 ? 449  ALA D HB1    1 
ATOM   30227  H  HB2    . ALA D  1 448 ? 174.60719 237.86496 188.37761 1.000 124.45938 ? 449  ALA D HB2    1 
ATOM   30228  H  HB3    . ALA D  1 448 ? 173.67971 238.50662 187.25932 1.000 124.45938 ? 449  ALA D HB3    1 
ATOM   30229  N  N      . PRO D  1 449 ? 175.59220 240.75320 186.56710 1.000 120.86589 ? 450  PRO D N      1 
ATOM   30230  C  CA     . PRO D  1 449 ? 176.83401 241.04242 185.82681 1.000 120.86589 ? 450  PRO D CA     1 
ATOM   30231  C  C      . PRO D  1 449 ? 177.73963 242.05621 186.50345 1.000 120.86589 ? 450  PRO D C      1 
ATOM   30232  O  O      . PRO D  1 449 ? 178.95599 241.84252 186.57954 1.000 120.86589 ? 450  PRO D O      1 
ATOM   30233  C  CB     . PRO D  1 449 ? 176.31094 241.55232 184.47739 1.000 120.86589 ? 450  PRO D CB     1 
ATOM   30234  C  CG     . PRO D  1 449 ? 174.95674 240.95604 184.35383 1.000 120.86589 ? 450  PRO D CG     1 
ATOM   30235  C  CD     . PRO D  1 449 ? 174.40159 240.98836 185.73840 1.000 120.86589 ? 450  PRO D CD     1 
ATOM   30236  H  HA     . PRO D  1 449 ? 177.33203 240.22268 185.68221 1.000 120.86589 ? 450  PRO D HA     1 
ATOM   30237  H  HB2    . PRO D  1 449 ? 176.26168 242.52104 184.48879 1.000 120.86589 ? 450  PRO D HB2    1 
ATOM   30238  H  HB3    . PRO D  1 449 ? 176.89008 241.24426 183.76278 1.000 120.86589 ? 450  PRO D HB3    1 
ATOM   30239  H  HG2    . PRO D  1 449 ? 174.41583 241.49222 183.75316 1.000 120.86589 ? 450  PRO D HG2    1 
ATOM   30240  H  HG3    . PRO D  1 449 ? 175.02822 240.04364 184.03248 1.000 120.86589 ? 450  PRO D HG3    1 
ATOM   30241  H  HD2    . PRO D  1 449 ? 174.02064 241.85910 185.93129 1.000 120.86589 ? 450  PRO D HD2    1 
ATOM   30242  H  HD3    . PRO D  1 449 ? 173.75321 240.27789 185.86076 1.000 120.86589 ? 450  PRO D HD3    1 
ATOM   30243  N  N      . LEU D  1 450 ? 177.18359 243.15511 187.00842 1.000 114.42807 ? 451  LEU D N      1 
ATOM   30244  C  CA     . LEU D  1 450 ? 178.00759 244.13680 187.70433 1.000 114.42807 ? 451  LEU D CA     1 
ATOM   30245  C  C      . LEU D  1 450 ? 178.61070 243.55605 188.97507 1.000 114.42807 ? 451  LEU D C      1 
ATOM   30246  O  O      . LEU D  1 450 ? 179.78781 243.78826 189.26865 1.000 114.42807 ? 451  LEU D O      1 
ATOM   30247  C  CB     . LEU D  1 450 ? 177.17775 245.37877 188.02227 1.000 114.42807 ? 451  LEU D CB     1 
ATOM   30248  C  CG     . LEU D  1 450 ? 177.91016 246.56405 188.65160 1.000 114.42807 ? 451  LEU D CG     1 
ATOM   30249  C  CD1    . LEU D  1 450 ? 177.19734 247.85086 188.29103 1.000 114.42807 ? 451  LEU D CD1    1 
ATOM   30250  C  CD2    . LEU D  1 450 ? 178.01352 246.43313 190.16145 1.000 114.42807 ? 451  LEU D CD2    1 
ATOM   30251  H  H      . LEU D  1 450 ? 176.34787 243.35263 186.96276 1.000 114.42807 ? 451  LEU D H      1 
ATOM   30252  H  HA     . LEU D  1 450 ? 178.73657 244.40489 187.12321 1.000 114.42807 ? 451  LEU D HA     1 
ATOM   30253  H  HB2    . LEU D  1 450 ? 176.78077 245.69394 187.19534 1.000 114.42807 ? 451  LEU D HB2    1 
ATOM   30254  H  HB3    . LEU D  1 450 ? 176.47233 245.12025 188.63571 1.000 114.42807 ? 451  LEU D HB3    1 
ATOM   30255  H  HG     . LEU D  1 450 ? 178.80984 246.60783 188.29157 1.000 114.42807 ? 451  LEU D HG     1 
ATOM   30256  H  HD11   . LEU D  1 450 ? 177.15701 247.93101 187.32519 1.000 114.42807 ? 451  LEU D HD11   1 
ATOM   30257  H  HD12   . LEU D  1 450 ? 177.69004 248.59851 188.66417 1.000 114.42807 ? 451  LEU D HD12   1 
ATOM   30258  H  HD13   . LEU D  1 450 ? 176.30065 247.82882 188.66024 1.000 114.42807 ? 451  LEU D HD13   1 
ATOM   30259  H  HD21   . LEU D  1 450 ? 177.12962 246.26397 190.52329 1.000 114.42807 ? 451  LEU D HD21   1 
ATOM   30260  H  HD22   . LEU D  1 450 ? 178.36352 247.26215 190.52366 1.000 114.42807 ? 451  LEU D HD22   1 
ATOM   30261  H  HD23   . LEU D  1 450 ? 178.60622 245.70139 190.38645 1.000 114.42807 ? 451  LEU D HD23   1 
ATOM   30262  N  N      . ARG D  1 451 ? 177.82863 242.79629 189.73946 1.000 121.45065 ? 452  ARG D N      1 
ATOM   30263  C  CA     . ARG D  1 451 ? 178.35360 242.21098 190.96792 1.000 121.45065 ? 452  ARG D CA     1 
ATOM   30264  C  C      . ARG D  1 451 ? 179.56342 241.32471 190.71072 1.000 121.45065 ? 452  ARG D C      1 
ATOM   30265  O  O      . ARG D  1 451 ? 180.52448 241.34107 191.48750 1.000 121.45065 ? 452  ARG D O      1 
ATOM   30266  C  CB     . ARG D  1 451 ? 177.27720 241.39768 191.68123 1.000 121.45065 ? 452  ARG D CB     1 
ATOM   30267  C  CG     . ARG D  1 451 ? 176.21486 242.21688 192.36426 1.000 121.45065 ? 452  ARG D CG     1 
ATOM   30268  C  CD     . ARG D  1 451 ? 175.13718 241.31570 192.92755 1.000 121.45065 ? 452  ARG D CD     1 
ATOM   30269  N  NE     . ARG D  1 451 ? 174.13768 242.06824 193.67369 1.000 121.45065 ? 452  ARG D NE     1 
ATOM   30270  C  CZ     . ARG D  1 451 ? 174.15215 242.23615 194.98926 1.000 121.45065 ? 452  ARG D CZ     1 
ATOM   30271  N  NH1    . ARG D  1 451 ? 175.11937 241.73771 195.74283 1.000 121.45065 ? 452  ARG D NH1    1 
ATOM   30272  N  NH2    . ARG D  1 451 ? 173.15718 242.90195 195.56779 1.000 121.45065 ? 452  ARG D NH2    1 
ATOM   30273  H  H      . ARG D  1 451 ? 177.00636 242.60778 189.57254 1.000 121.45065 ? 452  ARG D H      1 
ATOM   30274  H  HA     . ARG D  1 451 ? 178.62826 242.92580 191.56302 1.000 121.45065 ? 452  ARG D HA     1 
ATOM   30275  H  HB2    . ARG D  1 451 ? 176.83606 240.83068 191.02945 1.000 121.45065 ? 452  ARG D HB2    1 
ATOM   30276  H  HB3    . ARG D  1 451 ? 177.70263 240.84687 192.35690 1.000 121.45065 ? 452  ARG D HB3    1 
ATOM   30277  H  HG2    . ARG D  1 451 ? 176.61139 242.71631 193.09515 1.000 121.45065 ? 452  ARG D HG2    1 
ATOM   30278  H  HG3    . ARG D  1 451 ? 175.80965 242.81953 191.72197 1.000 121.45065 ? 452  ARG D HG3    1 
ATOM   30279  H  HD2    . ARG D  1 451 ? 174.68589 240.87183 192.19251 1.000 121.45065 ? 452  ARG D HD2    1 
ATOM   30280  H  HD3    . ARG D  1 451 ? 175.54004 240.65602 193.51188 1.000 121.45065 ? 452  ARG D HD3    1 
ATOM   30281  H  HE     . ARG D  1 451 ? 173.37321 242.15438 193.29224 1.000 121.45065 ? 452  ARG D HE     1 
ATOM   30282  H  HH11   . ARG D  1 451 ? 175.75075 241.27692 195.38668 1.000 121.45065 ? 452  ARG D HH11   1 
ATOM   30283  H  HH12   . ARG D  1 451 ? 175.06679 241.79141 196.59758 1.000 121.45065 ? 452  ARG D HH12   1 
ATOM   30284  H  HH21   . ARG D  1 451 ? 172.52330 243.22983 195.08775 1.000 121.45065 ? 452  ARG D HH21   1 
ATOM   30285  H  HH22   . ARG D  1 451 ? 173.13433 242.98340 196.42334 1.000 121.45065 ? 452  ARG D HH22   1 
ATOM   30286  N  N      . GLN D  1 452 ? 179.54601 240.54323 189.63331 1.000 119.53055 ? 453  GLN D N      1 
ATOM   30287  C  CA     . GLN D  1 452 ? 180.72217 239.73768 189.32533 1.000 119.53055 ? 453  GLN D CA     1 
ATOM   30288  C  C      . GLN D  1 452 ? 181.90502 240.57405 188.85337 1.000 119.53055 ? 453  GLN D C      1 
ATOM   30289  O  O      . GLN D  1 452 ? 183.04587 240.30445 189.24554 1.000 119.53055 ? 453  GLN D O      1 
ATOM   30290  C  CB     . GLN D  1 452 ? 180.38589 238.67554 188.28654 1.000 119.53055 ? 453  GLN D CB     1 
ATOM   30291  C  CG     . GLN D  1 452 ? 181.38979 237.55755 188.33094 1.000 119.53055 ? 453  GLN D CG     1 
ATOM   30292  C  CD     . GLN D  1 452 ? 181.15798 236.65494 189.51629 1.000 119.53055 ? 453  GLN D CD     1 
ATOM   30293  O  OE1    . GLN D  1 452 ? 180.22136 236.85755 190.28728 1.000 119.53055 ? 453  GLN D OE1    1 
ATOM   30294  N  NE2    . GLN D  1 452 ? 182.04698 235.69445 189.70975 1.000 119.53055 ? 453  GLN D NE2    1 
ATOM   30295  H  H      . GLN D  1 452 ? 178.89020 240.46300 189.08272 1.000 119.53055 ? 453  GLN D H      1 
ATOM   30296  H  HA     . GLN D  1 452 ? 180.99723 239.27960 190.13448 1.000 119.53055 ? 453  GLN D HA     1 
ATOM   30297  H  HB2    . GLN D  1 452 ? 179.50637 238.30956 188.46876 1.000 119.53055 ? 453  GLN D HB2    1 
ATOM   30298  H  HB3    . GLN D  1 452 ? 180.40919 239.07262 187.40203 1.000 119.53055 ? 453  GLN D HB3    1 
ATOM   30299  H  HG2    . GLN D  1 452 ? 181.31022 237.02532 187.52377 1.000 119.53055 ? 453  GLN D HG2    1 
ATOM   30300  H  HG3    . GLN D  1 452 ? 182.28350 237.92778 188.40050 1.000 119.53055 ? 453  GLN D HG3    1 
ATOM   30301  H  HE21   . GLN D  1 452 ? 182.68644 235.58772 189.14675 1.000 119.53055 ? 453  GLN D HE21   1 
ATOM   30302  H  HE22   . GLN D  1 452 ? 181.94380 235.13249 190.35119 1.000 119.53055 ? 453  GLN D HE22   1 
ATOM   30303  N  N      . ILE D  1 453 ? 181.67361 241.58995 188.02370 1.000 120.98112 ? 454  ILE D N      1 
ATOM   30304  C  CA     . ILE D  1 453 ? 182.78967 242.42552 187.58819 1.000 120.98112 ? 454  ILE D CA     1 
ATOM   30305  C  C      . ILE D  1 453 ? 183.50961 243.01622 188.79034 1.000 120.98112 ? 454  ILE D C      1 
ATOM   30306  O  O      . ILE D  1 453 ? 184.73804 242.95503 188.89049 1.000 120.98112 ? 454  ILE D O      1 
ATOM   30307  C  CB     . ILE D  1 453 ? 182.29691 243.53031 186.63876 1.000 120.98112 ? 454  ILE D CB     1 
ATOM   30308  C  CG1    . ILE D  1 453 ? 181.86112 242.92957 185.30556 1.000 120.98112 ? 454  ILE D CG1    1 
ATOM   30309  C  CG2    . ILE D  1 453 ? 183.38935 244.56432 186.41098 1.000 120.98112 ? 454  ILE D CG2    1 
ATOM   30310  C  CD1    . ILE D  1 453 ? 180.92886 243.82196 184.52129 1.000 120.98112 ? 454  ILE D CD1    1 
ATOM   30311  H  H      . ILE D  1 453 ? 180.90528 241.81211 187.70799 1.000 120.98112 ? 454  ILE D H      1 
ATOM   30312  H  HA     . ILE D  1 453 ? 183.42363 241.87554 187.10179 1.000 120.98112 ? 454  ILE D HA     1 
ATOM   30313  H  HB     . ILE D  1 453 ? 181.53407 243.97031 187.04518 1.000 120.98112 ? 454  ILE D HB     1 
ATOM   30314  H  HG12   . ILE D  1 453 ? 182.64807 242.76998 184.76123 1.000 120.98112 ? 454  ILE D HG12   1 
ATOM   30315  H  HG13   . ILE D  1 453 ? 181.40064 242.09287 185.47307 1.000 120.98112 ? 454  ILE D HG13   1 
ATOM   30316  H  HG21   . ILE D  1 453 ? 183.09891 245.17350 185.71451 1.000 120.98112 ? 454  ILE D HG21   1 
ATOM   30317  H  HG22   . ILE D  1 453 ? 183.54773 245.06128 187.22859 1.000 120.98112 ? 454  ILE D HG22   1 
ATOM   30318  H  HG23   . ILE D  1 453 ? 184.19930 244.11165 186.12795 1.000 120.98112 ? 454  ILE D HG23   1 
ATOM   30319  H  HD11   . ILE D  1 453 ? 180.15770 244.03307 185.07044 1.000 120.98112 ? 454  ILE D HD11   1 
ATOM   30320  H  HD12   . ILE D  1 453 ? 180.64674 243.35539 183.71905 1.000 120.98112 ? 454  ILE D HD12   1 
ATOM   30321  H  HD13   . ILE D  1 453 ? 181.39788 244.63667 184.28235 1.000 120.98112 ? 454  ILE D HD13   1 
ATOM   30322  N  N      . VAL D  1 454 ? 182.75247 243.56115 189.73949 1.000 119.94173 ? 455  VAL D N      1 
ATOM   30323  C  CA     . VAL D  1 454 ? 183.36357 244.16847 190.91621 1.000 119.94173 ? 455  VAL D CA     1 
ATOM   30324  C  C      . VAL D  1 454 ? 184.01356 243.11411 191.80171 1.000 119.94173 ? 455  VAL D C      1 
ATOM   30325  O  O      . VAL D  1 454 ? 185.13571 243.30140 192.28518 1.000 119.94173 ? 455  VAL D O      1 
ATOM   30326  C  CB     . VAL D  1 454 ? 182.32508 245.00254 191.68658 1.000 119.94173 ? 455  VAL D CB     1 
ATOM   30327  C  CG1    . VAL D  1 454 ? 181.20362 244.12963 192.21248 1.000 119.94173 ? 455  VAL D CG1    1 
ATOM   30328  C  CG2    . VAL D  1 454 ? 182.99077 245.74688 192.82710 1.000 119.94173 ? 455  VAL D CG2    1 
ATOM   30329  H  H      . VAL D  1 454 ? 181.89370 243.59380 189.72309 1.000 119.94173 ? 455  VAL D H      1 
ATOM   30330  H  HA     . VAL D  1 454 ? 184.06278 244.77333 190.62234 1.000 119.94173 ? 455  VAL D HA     1 
ATOM   30331  H  HB     . VAL D  1 454 ? 181.93843 245.65943 191.08614 1.000 119.94173 ? 455  VAL D HB     1 
ATOM   30332  H  HG11   . VAL D  1 454 ? 180.56791 244.69082 192.68254 1.000 119.94173 ? 455  VAL D HG11   1 
ATOM   30333  H  HG12   . VAL D  1 454 ? 180.76582 243.70133 191.46261 1.000 119.94173 ? 455  VAL D HG12   1 
ATOM   30334  H  HG13   . VAL D  1 454 ? 181.56107 243.46105 192.81426 1.000 119.94173 ? 455  VAL D HG13   1 
ATOM   30335  H  HG21   . VAL D  1 454 ? 183.30787 245.10667 193.48300 1.000 119.94173 ? 455  VAL D HG21   1 
ATOM   30336  H  HG22   . VAL D  1 454 ? 182.33943 246.33842 193.23434 1.000 119.94173 ? 455  VAL D HG22   1 
ATOM   30337  H  HG23   . VAL D  1 454 ? 183.73496 246.26220 192.47841 1.000 119.94173 ? 455  VAL D HG23   1 
ATOM   30338  N  N      . LEU D  1 455 ? 183.32793 241.99304 192.03287 1.000 123.63949 ? 456  LEU D N      1 
ATOM   30339  C  CA     . LEU D  1 455 ? 183.86333 240.98538 192.94221 1.000 123.63949 ? 456  LEU D CA     1 
ATOM   30340  C  C      . LEU D  1 455 ? 185.22759 240.47456 192.50923 1.000 123.63949 ? 456  LEU D C      1 
ATOM   30341  O  O      . LEU D  1 455 ? 186.07113 240.17229 193.36072 1.000 123.63949 ? 456  LEU D O      1 
ATOM   30342  C  CB     . LEU D  1 455 ? 182.89346 239.80938 193.04144 1.000 123.63949 ? 456  LEU D CB     1 
ATOM   30343  C  CG     . LEU D  1 455 ? 183.30219 238.67884 193.98796 1.000 123.63949 ? 456  LEU D CG     1 
ATOM   30344  C  CD1    . LEU D  1 455 ? 183.43055 239.16832 195.42011 1.000 123.63949 ? 456  LEU D CD1    1 
ATOM   30345  C  CD2    . LEU D  1 455 ? 182.30749 237.53373 193.89537 1.000 123.63949 ? 456  LEU D CD2    1 
ATOM   30346  H  H      . LEU D  1 455 ? 182.56715 241.79625 191.68289 1.000 123.63949 ? 456  LEU D H      1 
ATOM   30347  H  HA     . LEU D  1 455 ? 183.95525 241.37676 193.82471 1.000 123.63949 ? 456  LEU D HA     1 
ATOM   30348  H  HB2    . LEU D  1 455 ? 182.03630 240.14577 193.34644 1.000 123.63949 ? 456  LEU D HB2    1 
ATOM   30349  H  HB3    . LEU D  1 455 ? 182.79127 239.42311 192.15764 1.000 123.63949 ? 456  LEU D HB3    1 
ATOM   30350  H  HG     . LEU D  1 455 ? 184.16743 238.33648 193.71532 1.000 123.63949 ? 456  LEU D HG     1 
ATOM   30351  H  HD11   . LEU D  1 455 ? 183.64570 238.41284 195.98950 1.000 123.63949 ? 456  LEU D HD11   1 
ATOM   30352  H  HD12   . LEU D  1 455 ? 184.13813 239.82978 195.46904 1.000 123.63949 ? 456  LEU D HD12   1 
ATOM   30353  H  HD13   . LEU D  1 455 ? 182.58776 239.55980 195.69631 1.000 123.63949 ? 456  LEU D HD13   1 
ATOM   30354  H  HD21   . LEU D  1 455 ? 182.59860 236.81399 194.47668 1.000 123.63949 ? 456  LEU D HD21   1 
ATOM   30355  H  HD22   . LEU D  1 455 ? 181.43446 237.85188 194.17322 1.000 123.63949 ? 456  LEU D HD22   1 
ATOM   30356  H  HD23   . LEU D  1 455 ? 182.26863 237.22296 192.97719 1.000 123.63949 ? 456  LEU D HD23   1 
ATOM   30357  N  N      . ASN D  1 456 ? 185.47061 240.36517 191.20558 1.000 124.46038 ? 457  ASN D N      1 
ATOM   30358  C  CA     . ASN D  1 456 ? 186.79002 239.94710 190.75644 1.000 124.46038 ? 457  ASN D CA     1 
ATOM   30359  C  C      . ASN D  1 456 ? 187.88059 240.96037 191.08223 1.000 124.46038 ? 457  ASN D C      1 
ATOM   30360  O  O      . ASN D  1 456 ? 189.05387 240.58330 191.15657 1.000 124.46038 ? 457  ASN D O      1 
ATOM   30361  C  CB     . ASN D  1 456 ? 186.77884 239.67773 189.26189 1.000 124.46038 ? 457  ASN D CB     1 
ATOM   30362  C  CG     . ASN D  1 456 ? 188.01898 238.96719 188.81309 1.000 124.46038 ? 457  ASN D CG     1 
ATOM   30363  O  OD1    . ASN D  1 456 ? 188.84243 238.56279 189.62993 1.000 124.46038 ? 457  ASN D OD1    1 
ATOM   30364  N  ND2    . ASN D  1 456 ? 188.15882 238.78778 187.52171 1.000 124.46038 ? 457  ASN D ND2    1 
ATOM   30365  H  H      . ASN D  1 456 ? 184.90527 240.52425 190.57758 1.000 124.46038 ? 457  ASN D H      1 
ATOM   30366  H  HA     . ASN D  1 456 ? 187.01803 239.11561 191.20153 1.000 124.46038 ? 457  ASN D HA     1 
ATOM   30367  H  HB2    . ASN D  1 456 ? 186.01606 239.11983 189.04418 1.000 124.46038 ? 457  ASN D HB2    1 
ATOM   30368  H  HB3    . ASN D  1 456 ? 186.72273 240.52224 188.78762 1.000 124.46038 ? 457  ASN D HB3    1 
ATOM   30369  H  HD21   . ASN D  1 456 ? 187.55936 239.06724 186.97171 1.000 124.46038 ? 457  ASN D HD21   1 
ATOM   30370  H  HD22   . ASN D  1 456 ? 188.84448 238.35859 187.23879 1.000 124.46038 ? 457  ASN D HD22   1 
ATOM   30371  N  N      . CYS D  1 457 ? 187.52952 242.22872 191.27997 1.000 127.71975 ? 458  CYS D N      1 
ATOM   30372  C  CA     . CYS D  1 457 ? 188.52468 243.25399 191.56805 1.000 127.71975 ? 458  CYS D CA     1 
ATOM   30373  C  C      . CYS D  1 457 ? 188.89740 243.33658 193.04625 1.000 127.71975 ? 458  CYS D C      1 
ATOM   30374  O  O      . CYS D  1 457 ? 189.80512 244.09828 193.39582 1.000 127.71975 ? 458  CYS D O      1 
ATOM   30375  C  CB     . CYS D  1 457 ? 188.04403 244.60923 191.04435 1.000 127.71975 ? 458  CYS D CB     1 
ATOM   30376  S  SG     . CYS D  1 457 ? 187.63690 244.65151 189.28926 1.000 127.71975 ? 458  CYS D SG     1 
ATOM   30377  H  H      . CYS D  1 457 ? 186.72062 242.52036 191.25410 1.000 127.71975 ? 458  CYS D H      1 
ATOM   30378  H  HA     . CYS D  1 457 ? 189.33165 243.02310 191.08684 1.000 127.71975 ? 458  CYS D HA     1 
ATOM   30379  H  HB2    . CYS D  1 457 ? 187.21754 244.82263 191.49577 1.000 127.71975 ? 458  CYS D HB2    1 
ATOM   30380  H  HB3    . CYS D  1 457 ? 188.71750 245.28390 191.22249 1.000 127.71975 ? 458  CYS D HB3    1 
ATOM   30381  H  HG     . CYS D  1 457 ? 186.58817 244.11067 189.11135 1.000 127.71975 ? 458  CYS D HG     1 
ATOM   30382  N  N      . GLY D  1 458 ? 188.22902 242.57657 193.91112 1.000 132.06034 ? 459  GLY D N      1 
ATOM   30383  C  CA     . GLY D  1 458 ? 188.38632 242.64500 195.35290 1.000 132.06034 ? 459  GLY D CA     1 
ATOM   30384  C  C      . GLY D  1 458 ? 187.72048 243.79831 196.07644 1.000 132.06034 ? 459  GLY D C      1 
ATOM   30385  O  O      . GLY D  1 458 ? 187.90770 243.92374 197.29338 1.000 132.06034 ? 459  GLY D O      1 
ATOM   30386  H  H      . GLY D  1 458 ? 187.65638 241.98287 193.66892 1.000 132.06034 ? 459  GLY D H      1 
ATOM   30387  H  HA2    . GLY D  1 458 ? 188.04367 241.82383 195.73765 1.000 132.06034 ? 459  GLY D HA2    1 
ATOM   30388  H  HA3    . GLY D  1 458 ? 189.33472 242.68909 195.55430 1.000 132.06034 ? 459  GLY D HA3    1 
ATOM   30389  N  N      . GLU D  1 459 ? 186.95964 244.64428 195.39316 1.000 134.52829 ? 460  GLU D N      1 
ATOM   30390  C  CA     . GLU D  1 459 ? 186.11567 245.59888 196.09727 1.000 134.52829 ? 460  GLU D CA     1 
ATOM   30391  C  C      . GLU D  1 459 ? 184.89327 244.88791 196.66816 1.000 134.52829 ? 460  GLU D C      1 
ATOM   30392  O  O      . GLU D  1 459 ? 184.52817 243.78667 196.24860 1.000 134.52829 ? 460  GLU D O      1 
ATOM   30393  C  CB     . GLU D  1 459 ? 185.71624 246.76317 195.19513 1.000 134.52829 ? 460  GLU D CB     1 
ATOM   30394  C  CG     . GLU D  1 459 ? 186.88272 247.65354 194.80591 1.000 134.52829 ? 460  GLU D CG     1 
ATOM   30395  C  CD     . GLU D  1 459 ? 187.74279 247.04336 193.73885 1.000 134.52829 ? 460  GLU D CD     1 
ATOM   30396  O  OE1    . GLU D  1 459 ? 187.41505 245.92427 193.31603 1.000 134.52829 ? 460  GLU D OE1    1 
ATOM   30397  O  OE2    . GLU D  1 459 ? 188.73254 247.67772 193.32047 1.000 134.52829 ? 460  GLU D OE2    1 
ATOM   30398  H  H      . GLU D  1 459 ? 186.91261 244.68434 194.53505 1.000 134.52829 ? 460  GLU D H      1 
ATOM   30399  H  HA     . GLU D  1 459 ? 186.61650 245.96330 196.84320 1.000 134.52829 ? 460  GLU D HA     1 
ATOM   30400  H  HB2    . GLU D  1 459 ? 185.33038 246.40817 194.37914 1.000 134.52829 ? 460  GLU D HB2    1 
ATOM   30401  H  HB3    . GLU D  1 459 ? 185.06476 247.31144 195.65822 1.000 134.52829 ? 460  GLU D HB3    1 
ATOM   30402  H  HG2    . GLU D  1 459 ? 186.53776 248.49643 194.47223 1.000 134.52829 ? 460  GLU D HG2    1 
ATOM   30403  H  HG3    . GLU D  1 459 ? 187.43490 247.80942 195.58797 1.000 134.52829 ? 460  GLU D HG3    1 
ATOM   30404  N  N      . GLU D  1 460 ? 184.26269 245.52893 197.63613 1.000 127.28457 ? 461  GLU D N      1 
ATOM   30405  C  CA     . GLU D  1 460 ? 183.05370 244.97177 198.22490 1.000 127.28457 ? 461  GLU D CA     1 
ATOM   30406  C  C      . GLU D  1 460 ? 181.88766 245.13916 197.25777 1.000 127.28457 ? 461  GLU D C      1 
ATOM   30407  O  O      . GLU D  1 460 ? 181.48919 246.27620 196.97386 1.000 127.28457 ? 461  GLU D O      1 
ATOM   30408  C  CB     . GLU D  1 460 ? 182.76575 245.66620 199.54708 1.000 127.28457 ? 461  GLU D CB     1 
ATOM   30409  C  CG     . GLU D  1 460 ? 183.82351 245.38591 200.59883 1.000 127.28457 ? 461  GLU D CG     1 
ATOM   30410  C  CD     . GLU D  1 460 ? 183.84283 243.93516 201.02839 1.000 127.28457 ? 461  GLU D CD     1 
ATOM   30411  O  OE1    . GLU D  1 460 ? 182.76829 243.30002 201.02316 1.000 127.28457 ? 461  GLU D OE1    1 
ATOM   30412  O  OE2    . GLU D  1 460 ? 184.93483 243.42572 201.35694 1.000 127.28457 ? 461  GLU D OE2    1 
ATOM   30413  H  H      . GLU D  1 460 ? 184.50742 246.28355 197.96796 1.000 127.28457 ? 461  GLU D H      1 
ATOM   30414  H  HA     . GLU D  1 460 ? 183.19741 244.03380 198.41039 1.000 127.28457 ? 461  GLU D HA     1 
ATOM   30415  H  HB2    . GLU D  1 460 ? 182.73748 246.62444 199.40022 1.000 127.28457 ? 461  GLU D HB2    1 
ATOM   30416  H  HB3    . GLU D  1 460 ? 181.91259 245.35695 199.88918 1.000 127.28457 ? 461  GLU D HB3    1 
ATOM   30417  H  HG2    . GLU D  1 460 ? 184.69679 245.60084 200.23409 1.000 127.28457 ? 461  GLU D HG2    1 
ATOM   30418  H  HG3    . GLU D  1 460 ? 183.64614 245.93126 201.38058 1.000 127.28457 ? 461  GLU D HG3    1 
ATOM   30419  N  N      . PRO D  1 461 ? 181.30679 244.05204 196.73937 1.000 116.44427 ? 462  PRO D N      1 
ATOM   30420  C  CA     . PRO D  1 461 ? 180.34484 244.20739 195.63384 1.000 116.44427 ? 462  PRO D CA     1 
ATOM   30421  C  C      . PRO D  1 461 ? 179.10336 245.00647 195.98462 1.000 116.44427 ? 462  PRO D C      1 
ATOM   30422  O  O      . PRO D  1 461 ? 178.73013 245.92368 195.24230 1.000 116.44427 ? 462  PRO D O      1 
ATOM   30423  C  CB     . PRO D  1 461 ? 179.99859 242.75430 195.28073 1.000 116.44427 ? 462  PRO D CB     1 
ATOM   30424  C  CG     . PRO D  1 461 ? 181.16985 241.97610 195.71550 1.000 116.44427 ? 462  PRO D CG     1 
ATOM   30425  C  CD     . PRO D  1 461 ? 181.61732 242.63324 196.98097 1.000 116.44427 ? 462  PRO D CD     1 
ATOM   30426  H  HA     . PRO D  1 461 ? 180.78283 244.62319 194.87619 1.000 116.44427 ? 462  PRO D HA     1 
ATOM   30427  H  HB2    . PRO D  1 461 ? 179.20388 242.47844 195.76362 1.000 116.44427 ? 462  PRO D HB2    1 
ATOM   30428  H  HB3    . PRO D  1 461 ? 179.86700 242.67177 194.32329 1.000 116.44427 ? 462  PRO D HB3    1 
ATOM   30429  H  HG2    . PRO D  1 461 ? 180.90778 241.05661 195.87888 1.000 116.44427 ? 462  PRO D HG2    1 
ATOM   30430  H  HG3    . PRO D  1 461 ? 181.86400 242.02250 195.03931 1.000 116.44427 ? 462  PRO D HG3    1 
ATOM   30431  H  HD2    . PRO D  1 461 ? 181.11157 242.29600 197.73700 1.000 116.44427 ? 462  PRO D HD2    1 
ATOM   30432  H  HD3    . PRO D  1 461 ? 182.57014 242.49923 197.09868 1.000 116.44427 ? 462  PRO D HD3    1 
ATOM   30433  N  N      . SER D  1 462 ? 178.45993 244.70535 197.11002 1.000 112.06819 ? 463  SER D N      1 
ATOM   30434  C  CA     . SER D  1 462 ? 177.22978 245.40688 197.44917 1.000 112.06819 ? 463  SER D CA     1 
ATOM   30435  C  C      . SER D  1 462 ? 177.46043 246.86463 197.81701 1.000 112.06819 ? 463  SER D C      1 
ATOM   30436  O  O      . SER D  1 462 ? 176.50277 247.64325 197.81386 1.000 112.06819 ? 463  SER D O      1 
ATOM   30437  C  CB     . SER D  1 462 ? 176.52182 244.69157 198.59850 1.000 112.06819 ? 463  SER D CB     1 
ATOM   30438  O  OG     . SER D  1 462 ? 177.41830 244.43102 199.66055 1.000 112.06819 ? 463  SER D OG     1 
ATOM   30439  H  H      . SER D  1 462 ? 178.70905 244.11236 197.68115 1.000 112.06819 ? 463  SER D H      1 
ATOM   30440  H  HA     . SER D  1 462 ? 176.63901 245.38692 196.68022 1.000 112.06819 ? 463  SER D HA     1 
ATOM   30441  H  HB2    . SER D  1 462 ? 175.80241 245.25447 198.92467 1.000 112.06819 ? 463  SER D HB2    1 
ATOM   30442  H  HB3    . SER D  1 462 ? 176.16389 243.85035 198.27427 1.000 112.06819 ? 463  SER D HB3    1 
ATOM   30443  H  HG     . SER D  1 462 ? 177.14197 243.78219 200.11662 1.000 112.06819 ? 463  SER D HG     1 
ATOM   30444  N  N      . VAL D  1 463 ? 178.69432 247.26225 198.12281 1.000 115.57497 ? 464  VAL D N      1 
ATOM   30445  C  CA     . VAL D  1 463 ? 178.96859 248.68169 198.31893 1.000 115.57497 ? 464  VAL D CA     1 
ATOM   30446  C  C      . VAL D  1 463 ? 178.97664 249.41326 196.98307 1.000 115.57497 ? 464  VAL D C      1 
ATOM   30447  O  O      . VAL D  1 463 ? 178.36901 250.47984 196.83681 1.000 115.57497 ? 464  VAL D O      1 
ATOM   30448  C  CB     . VAL D  1 463 ? 180.29860 248.87156 199.06936 1.000 115.57497 ? 464  VAL D CB     1 
ATOM   30449  C  CG1    . VAL D  1 463 ? 180.59627 250.35024 199.26251 1.000 115.57497 ? 464  VAL D CG1    1 
ATOM   30450  C  CG2    . VAL D  1 463 ? 180.25757 248.16112 200.40907 1.000 115.57497 ? 464  VAL D CG2    1 
ATOM   30451  H  H      . VAL D  1 463 ? 179.37387 246.74426 198.21992 1.000 115.57497 ? 464  VAL D H      1 
ATOM   30452  H  HA     . VAL D  1 463 ? 178.26341 249.06510 198.86352 1.000 115.57497 ? 464  VAL D HA     1 
ATOM   30453  H  HB     . VAL D  1 463 ? 181.01755 248.48543 198.54508 1.000 115.57497 ? 464  VAL D HB     1 
ATOM   30454  H  HG11   . VAL D  1 463 ? 181.38271 250.44230 199.82269 1.000 115.57497 ? 464  VAL D HG11   1 
ATOM   30455  H  HG12   . VAL D  1 463 ? 179.83444 250.76991 199.69200 1.000 115.57497 ? 464  VAL D HG12   1 
ATOM   30456  H  HG13   . VAL D  1 463 ? 180.75583 250.76217 198.39921 1.000 115.57497 ? 464  VAL D HG13   1 
ATOM   30457  H  HG21   . VAL D  1 463 ? 180.07962 247.21882 200.26493 1.000 115.57497 ? 464  VAL D HG21   1 
ATOM   30458  H  HG22   . VAL D  1 463 ? 179.55493 248.55205 200.95175 1.000 115.57497 ? 464  VAL D HG22   1 
ATOM   30459  H  HG23   . VAL D  1 463 ? 181.11533 248.27029 200.84876 1.000 115.57497 ? 464  VAL D HG23   1 
ATOM   30460  N  N      . VAL D  1 464 ? 179.65356 248.84688 195.98479 1.000 118.68040 ? 465  VAL D N      1 
ATOM   30461  C  CA     . VAL D  1 464 ? 179.64868 249.44803 194.65514 1.000 118.68040 ? 465  VAL D CA     1 
ATOM   30462  C  C      . VAL D  1 464 ? 178.26772 249.35417 194.02120 1.000 118.68040 ? 465  VAL D C      1 
ATOM   30463  O  O      . VAL D  1 464 ? 177.77464 250.32084 193.42885 1.000 118.68040 ? 465  VAL D O      1 
ATOM   30464  C  CB     . VAL D  1 464 ? 180.72220 248.79195 193.76841 1.000 118.68040 ? 465  VAL D CB     1 
ATOM   30465  C  CG1    . VAL D  1 464 ? 180.82975 249.51671 192.44100 1.000 118.68040 ? 465  VAL D CG1    1 
ATOM   30466  C  CG2    . VAL D  1 464 ? 182.06583 248.79664 194.47332 1.000 118.68040 ? 465  VAL D CG2    1 
ATOM   30467  H  H      . VAL D  1 464 ? 180.11330 248.12342 196.05096 1.000 118.68040 ? 465  VAL D H      1 
ATOM   30468  H  HA     . VAL D  1 464 ? 179.87324 250.38744 194.73783 1.000 118.68040 ? 465  VAL D HA     1 
ATOM   30469  H  HB     . VAL D  1 464 ? 180.47382 247.87081 193.59297 1.000 118.68040 ? 465  VAL D HB     1 
ATOM   30470  H  HG11   . VAL D  1 464 ? 181.55214 249.12474 191.92577 1.000 118.68040 ? 465  VAL D HG11   1 
ATOM   30471  H  HG12   . VAL D  1 464 ? 181.01367 250.45390 192.60943 1.000 118.68040 ? 465  VAL D HG12   1 
ATOM   30472  H  HG13   . VAL D  1 464 ? 179.99290 249.42656 191.95920 1.000 118.68040 ? 465  VAL D HG13   1 
ATOM   30473  H  HG21   . VAL D  1 464 ? 182.02589 248.21119 195.24531 1.000 118.68040 ? 465  VAL D HG21   1 
ATOM   30474  H  HG22   . VAL D  1 464 ? 182.74462 248.48163 193.85630 1.000 118.68040 ? 465  VAL D HG22   1 
ATOM   30475  H  HG23   . VAL D  1 464 ? 182.27199 249.70263 194.75182 1.000 118.68040 ? 465  VAL D HG23   1 
ATOM   30476  N  N      . ALA D  1 465 ? 177.61350 248.20097 194.15058 1.000 116.72047 ? 466  ALA D N      1 
ATOM   30477  C  CA     . ALA D  1 465 ? 176.27339 248.04402 193.59581 1.000 116.72047 ? 466  ALA D CA     1 
ATOM   30478  C  C      . ALA D  1 465 ? 175.28127 249.02908 194.20007 1.000 116.72047 ? 466  ALA D C      1 
ATOM   30479  O  O      . ALA D  1 465 ? 174.42500 249.56899 193.49062 1.000 116.72047 ? 466  ALA D O      1 
ATOM   30480  C  CB     . ALA D  1 465 ? 175.78904 246.61273 193.80754 1.000 116.72047 ? 466  ALA D CB     1 
ATOM   30481  H  H      . ALA D  1 465 ? 177.91975 247.50354 194.54984 1.000 116.72047 ? 466  ALA D H      1 
ATOM   30482  H  HA     . ALA D  1 465 ? 176.30939 248.20740 192.64030 1.000 116.72047 ? 466  ALA D HA     1 
ATOM   30483  H  HB1    . ALA D  1 465 ? 176.43467 245.99917 193.42325 1.000 116.72047 ? 466  ALA D HB1    1 
ATOM   30484  H  HB2    . ALA D  1 465 ? 174.93320 246.51419 193.36592 1.000 116.72047 ? 466  ALA D HB2    1 
ATOM   30485  H  HB3    . ALA D  1 465 ? 175.69551 246.44597 194.75845 1.000 116.72047 ? 466  ALA D HB3    1 
ATOM   30486  N  N      . ASN D  1 466 ? 175.37958 249.28671 195.50160 1.000 113.08547 ? 467  ASN D N      1 
ATOM   30487  C  CA     . ASN D  1 466 ? 174.52464 250.30175 196.10684 1.000 113.08547 ? 467  ASN D CA     1 
ATOM   30488  C  C      . ASN D  1 466 ? 174.84265 251.69245 195.57302 1.000 113.08547 ? 467  ASN D C      1 
ATOM   30489  O  O      . ASN D  1 466 ? 173.93924 252.43444 195.17195 1.000 113.08547 ? 467  ASN D O      1 
ATOM   30490  C  CB     . ASN D  1 466 ? 174.66489 250.26479 197.62584 1.000 113.08547 ? 467  ASN D CB     1 
ATOM   30491  C  CG     . ASN D  1 466 ? 173.38892 250.66032 198.33220 1.000 113.08547 ? 467  ASN D CG     1 
ATOM   30492  O  OD1    . ASN D  1 466 ? 172.86814 251.75574 198.12756 1.000 113.08547 ? 467  ASN D OD1    1 
ATOM   30493  N  ND2    . ASN D  1 466 ? 172.87378 249.76723 199.16814 1.000 113.08547 ? 467  ASN D ND2    1 
ATOM   30494  H  H      . ASN D  1 466 ? 175.92065 248.89717 196.04480 1.000 113.08547 ? 467  ASN D H      1 
ATOM   30495  H  HA     . ASN D  1 466 ? 173.60055 250.10364 195.88830 1.000 113.08547 ? 467  ASN D HA     1 
ATOM   30496  H  HB2    . ASN D  1 466 ? 174.88961 249.36357 197.90149 1.000 113.08547 ? 467  ASN D HB2    1 
ATOM   30497  H  HB3    . ASN D  1 466 ? 175.36363 250.88083 197.89610 1.000 113.08547 ? 467  ASN D HB3    1 
ATOM   30498  H  HD21   . ASN D  1 466 ? 173.27071 249.01420 199.29089 1.000 113.08547 ? 467  ASN D HD21   1 
ATOM   30499  H  HD22   . ASN D  1 466 ? 172.15763 249.95169 199.60684 1.000 113.08547 ? 467  ASN D HD22   1 
ATOM   30500  N  N      . THR D  1 467 ? 176.12144 252.06304 195.54985 1.000 115.64806 ? 468  THR D N      1 
ATOM   30501  C  CA     . THR D  1 467 ? 176.47765 253.42148 195.15764 1.000 115.64806 ? 468  THR D CA     1 
ATOM   30502  C  C      . THR D  1 467 ? 176.16722 253.69247 193.69254 1.000 115.64806 ? 468  THR D C      1 
ATOM   30503  O  O      . THR D  1 467 ? 175.83540 254.82719 193.33354 1.000 115.64806 ? 468  THR D O      1 
ATOM   30504  C  CB     . THR D  1 467 ? 177.95816 253.67376 195.42712 1.000 115.64806 ? 468  THR D CB     1 
ATOM   30505  O  OG1    . THR D  1 467 ? 178.73218 252.59019 194.90026 1.000 115.64806 ? 468  THR D OG1    1 
ATOM   30506  C  CG2    . THR D  1 467 ? 178.21067 253.79176 196.91974 1.000 115.64806 ? 468  THR D CG2    1 
ATOM   30507  H  H      . THR D  1 467 ? 176.78667 251.55772 195.75296 1.000 115.64806 ? 468  THR D H      1 
ATOM   30508  H  HA     . THR D  1 467 ? 175.96525 254.04780 195.69249 1.000 115.64806 ? 468  THR D HA     1 
ATOM   30509  H  HB     . THR D  1 467 ? 178.22881 254.50266 195.00227 1.000 115.64806 ? 468  THR D HB     1 
ATOM   30510  H  HG1    . THR D  1 467 ? 178.63340 251.90860 195.38046 1.000 115.64806 ? 468  THR D HG1    1 
ATOM   30511  H  HG21   . THR D  1 467 ? 179.15713 253.92300 197.08668 1.000 115.64806 ? 468  THR D HG21   1 
ATOM   30512  H  HG22   . THR D  1 467 ? 177.71917 254.54625 197.28041 1.000 115.64806 ? 468  THR D HG22   1 
ATOM   30513  H  HG23   . THR D  1 467 ? 177.92045 252.98280 197.36959 1.000 115.64806 ? 468  THR D HG23   1 
ATOM   30514  N  N      . VAL D  1 468 ? 176.26245 252.67719 192.83484 1.000 117.26817 ? 469  VAL D N      1 
ATOM   30515  C  CA     . VAL D  1 468 ? 175.86727 252.85750 191.44205 1.000 117.26817 ? 469  VAL D CA     1 
ATOM   30516  C  C      . VAL D  1 468 ? 174.36186 253.05357 191.33324 1.000 117.26817 ? 469  VAL D C      1 
ATOM   30517  O  O      . VAL D  1 468 ? 173.88516 253.87115 190.53773 1.000 117.26817 ? 469  VAL D O      1 
ATOM   30518  C  CB     . VAL D  1 468 ? 176.35003 251.66741 190.59418 1.000 117.26817 ? 469  VAL D CB     1 
ATOM   30519  C  CG1    . VAL D  1 468 ? 175.67558 251.66416 189.23282 1.000 117.26817 ? 469  VAL D CG1    1 
ATOM   30520  C  CG2    . VAL D  1 468 ? 177.85710 251.72063 190.43132 1.000 117.26817 ? 469  VAL D CG2    1 
ATOM   30521  H  H      . VAL D  1 468 ? 176.54724 251.88958 193.03025 1.000 117.26817 ? 469  VAL D H      1 
ATOM   30522  H  HA     . VAL D  1 468 ? 176.29473 253.65752 191.09830 1.000 117.26817 ? 469  VAL D HA     1 
ATOM   30523  H  HB     . VAL D  1 468 ? 176.12337 250.84008 191.04690 1.000 117.26817 ? 469  VAL D HB     1 
ATOM   30524  H  HG11   . VAL D  1 468 ? 174.72531 251.50044 189.33316 1.000 117.26817 ? 469  VAL D HG11   1 
ATOM   30525  H  HG12   . VAL D  1 468 ? 176.06984 250.95796 188.69732 1.000 117.26817 ? 469  VAL D HG12   1 
ATOM   30526  H  HG13   . VAL D  1 468 ? 175.83018 252.51949 188.80212 1.000 117.26817 ? 469  VAL D HG13   1 
ATOM   30527  H  HG21   . VAL D  1 468 ? 178.27081 251.67595 191.30759 1.000 117.26817 ? 469  VAL D HG21   1 
ATOM   30528  H  HG22   . VAL D  1 468 ? 178.14320 250.96738 189.89131 1.000 117.26817 ? 469  VAL D HG22   1 
ATOM   30529  H  HG23   . VAL D  1 468 ? 178.09794 252.55221 189.99376 1.000 117.26817 ? 469  VAL D HG23   1 
ATOM   30530  N  N      . LYS D  1 469 ? 173.58771 252.31479 192.12579 1.000 121.02841 ? 470  LYS D N      1 
ATOM   30531  C  CA     . LYS D  1 469 ? 172.15171 252.55022 192.16359 1.000 121.02841 ? 470  LYS D CA     1 
ATOM   30532  C  C      . LYS D  1 469 ? 171.80676 253.90119 192.77025 1.000 121.02841 ? 470  LYS D C      1 
ATOM   30533  O  O      . LYS D  1 469 ? 170.68598 254.38471 192.58176 1.000 121.02841 ? 470  LYS D O      1 
ATOM   30534  C  CB     . LYS D  1 469 ? 171.47514 251.45070 192.97859 1.000 121.02841 ? 470  LYS D CB     1 
ATOM   30535  C  CG     . LYS D  1 469 ? 171.39576 250.10633 192.27929 1.000 121.02841 ? 470  LYS D CG     1 
ATOM   30536  C  CD     . LYS D  1 469 ? 170.49992 249.12241 193.02674 1.000 121.02841 ? 470  LYS D CD     1 
ATOM   30537  C  CE     . LYS D  1 469 ? 171.01575 248.81684 194.43153 1.000 121.02841 ? 470  LYS D CE     1 
ATOM   30538  N  NZ     . LYS D  1 469 ? 172.19130 247.90410 194.41452 1.000 121.02841 ? 470  LYS D NZ     1 
ATOM   30539  H  H      . LYS D  1 469 ? 173.86475 251.68411 192.64071 1.000 121.02841 ? 470  LYS D H      1 
ATOM   30540  H  HA     . LYS D  1 469 ? 171.79843 252.52217 191.26065 1.000 121.02841 ? 470  LYS D HA     1 
ATOM   30541  H  HB2    . LYS D  1 469 ? 171.97947 251.33258 193.79772 1.000 121.02841 ? 470  LYS D HB2    1 
ATOM   30542  H  HB3    . LYS D  1 469 ? 170.56993 251.72947 193.18753 1.000 121.02841 ? 470  LYS D HB3    1 
ATOM   30543  H  HG2    . LYS D  1 469 ? 171.03078 250.23117 191.38936 1.000 121.02841 ? 470  LYS D HG2    1 
ATOM   30544  H  HG3    . LYS D  1 469 ? 172.28508 249.72310 192.22460 1.000 121.02841 ? 470  LYS D HG3    1 
ATOM   30545  H  HD2    . LYS D  1 469 ? 169.61091 249.50160 193.10848 1.000 121.02841 ? 470  LYS D HD2    1 
ATOM   30546  H  HD3    . LYS D  1 469 ? 170.46261 248.28867 192.53249 1.000 121.02841 ? 470  LYS D HD3    1 
ATOM   30547  H  HE2    . LYS D  1 469 ? 171.27412 249.63566 194.87937 1.000 121.02841 ? 470  LYS D HE2    1 
ATOM   30548  H  HE3    . LYS D  1 469 ? 170.31040 248.37951 194.93364 1.000 121.02841 ? 470  LYS D HE3    1 
ATOM   30549  H  HZ1    . LYS D  1 469 ? 172.52988 247.83053 195.23450 1.000 121.02841 ? 470  LYS D HZ1    1 
ATOM   30550  H  HZ2    . LYS D  1 469 ? 171.94656 247.09746 194.12936 1.000 121.02841 ? 470  LYS D HZ2    1 
ATOM   30551  H  HZ3    . LYS D  1 469 ? 172.81826 248.22610 193.87137 1.000 121.02841 ? 470  LYS D HZ3    1 
ATOM   30552  N  N      . GLY D  1 470 ? 172.74778 254.52349 193.48283 1.000 123.67026 ? 471  GLY D N      1 
ATOM   30553  C  CA     . GLY D  1 470 ? 172.54252 255.86116 194.00533 1.000 123.67026 ? 471  GLY D CA     1 
ATOM   30554  C  C      . GLY D  1 470 ? 172.64143 256.97357 192.98655 1.000 123.67026 ? 471  GLY D C      1 
ATOM   30555  O  O      . GLY D  1 470 ? 172.13345 258.07046 193.23866 1.000 123.67026 ? 471  GLY D O      1 
ATOM   30556  H  H      . GLY D  1 470 ? 173.51479 254.18598 193.67585 1.000 123.67026 ? 471  GLY D H      1 
ATOM   30557  H  HA2    . GLY D  1 470 ? 171.66288 255.90722 194.41156 1.000 123.67026 ? 471  GLY D HA2    1 
ATOM   30558  H  HA3    . GLY D  1 470 ? 173.20065 256.03180 194.69719 1.000 123.67026 ? 471  GLY D HA3    1 
ATOM   30559  N  N      . GLY D  1 471 ? 173.27335 256.72375 191.84199 1.000 124.45188 ? 472  GLY D N      1 
ATOM   30560  C  CA     . GLY D  1 471 ? 173.36292 257.70844 190.78635 1.000 124.45188 ? 472  GLY D CA     1 
ATOM   30561  C  C      . GLY D  1 471 ? 172.16718 257.70771 189.85497 1.000 124.45188 ? 472  GLY D C      1 
ATOM   30562  O  O      . GLY D  1 471 ? 171.17037 257.01252 190.05903 1.000 124.45188 ? 472  GLY D O      1 
ATOM   30563  H  H      . GLY D  1 471 ? 173.66171 255.97908 191.65702 1.000 124.45188 ? 472  GLY D H      1 
ATOM   30564  H  HA2    . GLY D  1 471 ? 173.44256 258.59211 191.17831 1.000 124.45188 ? 472  GLY D HA2    1 
ATOM   30565  H  HA3    . GLY D  1 471 ? 174.15641 257.53826 190.25706 1.000 124.45188 ? 472  GLY D HA3    1 
ATOM   30566  N  N      . ASP D  1 472 ? 172.28577 258.51755 188.80456 1.000 132.64373 ? 473  ASP D N      1 
ATOM   30567  C  CA     . ASP D  1 472 ? 171.28543 258.60131 187.75364 1.000 132.64373 ? 473  ASP D CA     1 
ATOM   30568  C  C      . ASP D  1 472 ? 171.97985 258.74365 186.40896 1.000 132.64373 ? 473  ASP D C      1 
ATOM   30569  O  O      . ASP D  1 472 ? 173.14354 259.14260 186.32580 1.000 132.64373 ? 473  ASP D O      1 
ATOM   30570  C  CB     . ASP D  1 472 ? 170.33274 259.77953 187.97791 1.000 132.64373 ? 473  ASP D CB     1 
ATOM   30571  C  CG     . ASP D  1 472 ? 169.20719 259.44109 188.92952 1.000 132.64373 ? 473  ASP D CG     1 
ATOM   30572  O  OD1    . ASP D  1 472 ? 168.57326 258.38116 188.74691 1.000 132.64373 ? 473  ASP D OD1    1 
ATOM   30573  O  OD2    . ASP D  1 472 ? 168.95761 260.23274 189.86223 1.000 132.64373 ? 473  ASP D OD2    1 
ATOM   30574  H  H      . ASP D  1 472 ? 172.95693 259.04049 188.67913 1.000 132.64373 ? 473  ASP D H      1 
ATOM   30575  H  HA     . ASP D  1 472 ? 170.76325 257.78410 187.74074 1.000 132.64373 ? 473  ASP D HA     1 
ATOM   30576  H  HB2    . ASP D  1 472 ? 170.83102 260.52244 188.35312 1.000 132.64373 ? 473  ASP D HB2    1 
ATOM   30577  H  HB3    . ASP D  1 472 ? 169.94172 260.03671 187.12827 1.000 132.64373 ? 473  ASP D HB3    1 
ATOM   30578  N  N      . GLY D  1 473 ? 171.24944 258.40556 185.35177 1.000 122.04401 ? 474  GLY D N      1 
ATOM   30579  C  CA     . GLY D  1 473 ? 171.84001 258.41643 184.03295 1.000 122.04401 ? 474  GLY D CA     1 
ATOM   30580  C  C      . GLY D  1 473 ? 172.99972 257.44694 183.92646 1.000 122.04401 ? 474  GLY D C      1 
ATOM   30581  O  O      . GLY D  1 473 ? 173.01225 256.37015 184.53079 1.000 122.04401 ? 474  GLY D O      1 
ATOM   30582  H  H      . GLY D  1 473 ? 170.42262 258.17034 185.37568 1.000 122.04401 ? 474  GLY D H      1 
ATOM   30583  H  HA2    . GLY D  1 473 ? 171.17092 258.17160 183.37475 1.000 122.04401 ? 474  GLY D HA2    1 
ATOM   30584  H  HA3    . GLY D  1 473 ? 172.16305 259.30800 183.82876 1.000 122.04401 ? 474  GLY D HA3    1 
ATOM   30585  N  N      . ASN D  1 474 ? 173.99808 257.84019 183.13901 1.000 123.35758 ? 475  ASN D N      1 
ATOM   30586  C  CA     . ASN D  1 474 ? 175.17900 257.02169 182.91181 1.000 123.35758 ? 475  ASN D CA     1 
ATOM   30587  C  C      . ASN D  1 474 ? 176.19167 257.09791 184.04816 1.000 123.35758 ? 475  ASN D C      1 
ATOM   30588  O  O      . ASN D  1 474 ? 177.38029 256.85637 183.81255 1.000 123.35758 ? 475  ASN D O      1 
ATOM   30589  C  CB     . ASN D  1 474 ? 175.84686 257.43404 181.60006 1.000 123.35758 ? 475  ASN D CB     1 
ATOM   30590  C  CG     . ASN D  1 474 ? 174.93627 257.25757 180.40895 1.000 123.35758 ? 475  ASN D CG     1 
ATOM   30591  O  OD1    . ASN D  1 474 ? 174.41342 256.17091 180.17037 1.000 123.35758 ? 475  ASN D OD1    1 
ATOM   30592  N  ND2    . ASN D  1 474 ? 174.73586 258.32952 179.65381 1.000 123.35758 ? 475  ASN D ND2    1 
ATOM   30593  H  H      . ASN D  1 474 ? 174.01221 258.59066 182.71920 1.000 123.35758 ? 475  ASN D H      1 
ATOM   30594  H  HA     . ASN D  1 474 ? 174.90340 256.09578 182.82469 1.000 123.35758 ? 475  ASN D HA     1 
ATOM   30595  H  HB2    . ASN D  1 474 ? 176.09780 258.36957 181.65198 1.000 123.35758 ? 475  ASN D HB2    1 
ATOM   30596  H  HB3    . ASN D  1 474 ? 176.63441 256.88563 181.45874 1.000 123.35758 ? 475  ASN D HB3    1 
ATOM   30597  H  HD21   . ASN D  1 474 ? 175.11664 259.07417 179.85373 1.000 123.35758 ? 475  ASN D HD21   1 
ATOM   30598  H  HD22   . ASN D  1 474 ? 174.22082 258.28085 178.96677 1.000 123.35758 ? 475  ASN D HD22   1 
ATOM   30599  N  N      . TYR D  1 475 ? 175.77327 257.45064 185.25921 1.000 121.34937 ? 476  TYR D N      1 
ATOM   30600  C  CA     . TYR D  1 475 ? 176.65475 257.33288 186.41177 1.000 121.34937 ? 476  TYR D CA     1 
ATOM   30601  C  C      . TYR D  1 475 ? 176.92178 255.86192 186.71353 1.000 121.34937 ? 476  TYR D C      1 
ATOM   30602  O  O      . TYR D  1 475 ? 175.98765 255.06343 186.82774 1.000 121.34937 ? 476  TYR D O      1 
ATOM   30603  C  CB     . TYR D  1 475 ? 176.04132 258.02807 187.62371 1.000 121.34937 ? 476  TYR D CB     1 
ATOM   30604  C  CG     . TYR D  1 475 ? 176.91687 257.97848 188.85174 1.000 121.34937 ? 476  TYR D CG     1 
ATOM   30605  C  CD1    . TYR D  1 475 ? 177.89607 258.93691 189.06417 1.000 121.34937 ? 476  TYR D CD1    1 
ATOM   30606  C  CD2    . TYR D  1 475 ? 176.77523 256.96987 189.79083 1.000 121.34937 ? 476  TYR D CD2    1 
ATOM   30607  C  CE1    . TYR D  1 475 ? 178.70266 258.89672 190.18075 1.000 121.34937 ? 476  TYR D CE1    1 
ATOM   30608  C  CE2    . TYR D  1 475 ? 177.58060 256.91860 190.90902 1.000 121.34937 ? 476  TYR D CE2    1 
ATOM   30609  C  CZ     . TYR D  1 475 ? 178.54044 257.88539 191.10021 1.000 121.34937 ? 476  TYR D CZ     1 
ATOM   30610  O  OH     . TYR D  1 475 ? 179.34180 257.83953 192.21615 1.000 121.34937 ? 476  TYR D OH     1 
ATOM   30611  H  H      . TYR D  1 475 ? 174.99212 257.75972 185.43991 1.000 121.34937 ? 476  TYR D H      1 
ATOM   30612  H  HA     . TYR D  1 475 ? 177.50207 257.76101 186.21227 1.000 121.34937 ? 476  TYR D HA     1 
ATOM   30613  H  HB2    . TYR D  1 475 ? 175.88810 258.96070 187.40543 1.000 121.34937 ? 476  TYR D HB2    1 
ATOM   30614  H  HB3    . TYR D  1 475 ? 175.19975 257.59727 187.84008 1.000 121.34937 ? 476  TYR D HB3    1 
ATOM   30615  H  HD1    . TYR D  1 475 ? 178.00844 259.62056 188.44374 1.000 121.34937 ? 476  TYR D HD1    1 
ATOM   30616  H  HD2    . TYR D  1 475 ? 176.13033 256.31254 189.66143 1.000 121.34937 ? 476  TYR D HD2    1 
ATOM   30617  H  HE1    . TYR D  1 475 ? 179.35434 259.54740 190.31057 1.000 121.34937 ? 476  TYR D HE1    1 
ATOM   30618  H  HE2    . TYR D  1 475 ? 177.46876 256.24035 191.53524 1.000 121.34937 ? 476  TYR D HE2    1 
ATOM   30619  H  HH     . TYR D  1 475 ? 179.14704 257.16829 192.68200 1.000 121.34937 ? 476  TYR D HH     1 
ATOM   30620  N  N      . GLY D  1 476 ? 178.19323 255.50267 186.83997 1.000 120.23112 ? 477  GLY D N      1 
ATOM   30621  C  CA     . GLY D  1 476 ? 178.56374 254.12345 187.06390 1.000 120.23112 ? 477  GLY D CA     1 
ATOM   30622  C  C      . GLY D  1 476 ? 179.96086 254.03274 187.63598 1.000 120.23112 ? 477  GLY D C      1 
ATOM   30623  O  O      . GLY D  1 476 ? 180.58788 255.04455 187.95523 1.000 120.23112 ? 477  GLY D O      1 
ATOM   30624  H  H      . GLY D  1 476 ? 178.85958 256.04465 186.79962 1.000 120.23112 ? 477  GLY D H      1 
ATOM   30625  H  HA2    . GLY D  1 476 ? 177.94534 253.71776 187.69157 1.000 120.23112 ? 477  GLY D HA2    1 
ATOM   30626  H  HA3    . GLY D  1 476 ? 178.52871 253.62861 186.23081 1.000 120.23112 ? 477  GLY D HA3    1 
ATOM   30627  N  N      . TYR D  1 477 ? 180.44854 252.80212 187.75861 1.000 122.74531 ? 478  TYR D N      1 
ATOM   30628  C  CA     . TYR D  1 477 ? 181.72263 252.52608 188.40856 1.000 122.74531 ? 478  TYR D CA     1 
ATOM   30629  C  C      . TYR D  1 477 ? 182.71639 252.01023 187.37692 1.000 122.74531 ? 478  TYR D C      1 
ATOM   30630  O  O      . TYR D  1 477 ? 182.41871 251.06380 186.64206 1.000 122.74531 ? 478  TYR D O      1 
ATOM   30631  C  CB     . TYR D  1 477 ? 181.53382 251.51272 189.53888 1.000 122.74531 ? 478  TYR D CB     1 
ATOM   30632  C  CG     . TYR D  1 477 ? 182.81103 251.03601 190.18819 1.000 122.74531 ? 478  TYR D CG     1 
ATOM   30633  C  CD1    . TYR D  1 477 ? 183.56451 250.01335 189.63181 1.000 122.74531 ? 478  TYR D CD1    1 
ATOM   30634  C  CD2    . TYR D  1 477 ? 183.25439 251.60469 191.37373 1.000 122.74531 ? 478  TYR D CD2    1 
ATOM   30635  C  CE1    . TYR D  1 477 ? 184.71912 249.56957 190.24091 1.000 122.74531 ? 478  TYR D CE1    1 
ATOM   30636  C  CE2    . TYR D  1 477 ? 184.40867 251.17119 191.98479 1.000 122.74531 ? 478  TYR D CE2    1 
ATOM   30637  C  CZ     . TYR D  1 477 ? 185.13696 250.15252 191.41578 1.000 122.74531 ? 478  TYR D CZ     1 
ATOM   30638  O  OH     . TYR D  1 477 ? 186.30157 249.73119 192.01392 1.000 122.74531 ? 478  TYR D OH     1 
ATOM   30639  H  H      . TYR D  1 477 ? 180.05058 252.09737 187.46783 1.000 122.74531 ? 478  TYR D H      1 
ATOM   30640  H  HA     . TYR D  1 477 ? 182.07751 253.34420 188.78980 1.000 122.74531 ? 478  TYR D HA     1 
ATOM   30641  H  HB2    . TYR D  1 477 ? 180.99091 251.92137 190.23101 1.000 122.74531 ? 478  TYR D HB2    1 
ATOM   30642  H  HB3    . TYR D  1 477 ? 181.07773 250.73390 189.18400 1.000 122.74531 ? 478  TYR D HB3    1 
ATOM   30643  H  HD1    . TYR D  1 477 ? 183.28073 249.61206 188.84261 1.000 122.74531 ? 478  TYR D HD1    1 
ATOM   30644  H  HD2    . TYR D  1 477 ? 182.75865 252.28654 191.76685 1.000 122.74531 ? 478  TYR D HD2    1 
ATOM   30645  H  HE1    . TYR D  1 477 ? 185.21777 248.88585 189.85705 1.000 122.74531 ? 478  TYR D HE1    1 
ATOM   30646  H  HE2    . TYR D  1 477 ? 184.69701 251.56788 192.77480 1.000 122.74531 ? 478  TYR D HE2    1 
ATOM   30647  H  HH     . TYR D  1 477 ? 186.45621 250.19368 192.69824 1.000 122.74531 ? 478  TYR D HH     1 
ATOM   30648  N  N      . ASN D  1 478 ? 183.89511 252.62834 187.33271 1.000 129.23400 ? 479  ASN D N      1 
ATOM   30649  C  CA     . ASN D  1 478 ? 184.96135 252.23368 186.41608 1.000 129.23400 ? 479  ASN D CA     1 
ATOM   30650  C  C      . ASN D  1 478 ? 185.88803 251.24789 187.11671 1.000 129.23400 ? 479  ASN D C      1 
ATOM   30651  O  O      . ASN D  1 478 ? 186.65071 251.62912 188.00966 1.000 129.23400 ? 479  ASN D O      1 
ATOM   30652  C  CB     . ASN D  1 478 ? 185.73869 253.45685 185.93950 1.000 129.23400 ? 479  ASN D CB     1 
ATOM   30653  C  CG     . ASN D  1 478 ? 186.87122 253.10009 184.99308 1.000 129.23400 ? 479  ASN D CG     1 
ATOM   30654  O  OD1    . ASN D  1 478 ? 187.41426 251.99676 185.03237 1.000 129.23400 ? 479  ASN D OD1    1 
ATOM   30655  N  ND2    . ASN D  1 478 ? 187.24390 254.04647 184.14589 1.000 129.23400 ? 479  ASN D ND2    1 
ATOM   30656  H  H      . ASN D  1 478 ? 184.10477 253.29406 187.83504 1.000 129.23400 ? 479  ASN D H      1 
ATOM   30657  H  HA     . ASN D  1 478 ? 184.57613 251.79499 185.64142 1.000 129.23400 ? 479  ASN D HA     1 
ATOM   30658  H  HB2    . ASN D  1 478 ? 185.13331 254.05368 185.47224 1.000 129.23400 ? 479  ASN D HB2    1 
ATOM   30659  H  HB3    . ASN D  1 478 ? 186.12125 253.90778 186.70837 1.000 129.23400 ? 479  ASN D HB3    1 
ATOM   30660  H  HD21   . ASN D  1 478 ? 186.84525 254.80558 184.15691 1.000 129.23400 ? 479  ASN D HD21   1 
ATOM   30661  H  HD22   . ASN D  1 478 ? 187.88678 253.90391 183.59268 1.000 129.23400 ? 479  ASN D HD22   1 
ATOM   30662  N  N      . ALA D  1 479 ? 185.82193 249.97874 186.71337 1.000 129.41386 ? 480  ALA D N      1 
ATOM   30663  C  CA     . ALA D  1 479 ? 186.61823 248.95040 187.37004 1.000 129.41386 ? 480  ALA D CA     1 
ATOM   30664  C  C      . ALA D  1 479 ? 188.09636 249.02752 187.01035 1.000 129.41386 ? 480  ALA D C      1 
ATOM   30665  O  O      . ALA D  1 479 ? 188.93143 248.55494 187.78781 1.000 129.41386 ? 480  ALA D O      1 
ATOM   30666  C  CB     . ALA D  1 479 ? 186.07673 247.56734 187.01562 1.000 129.41386 ? 480  ALA D CB     1 
ATOM   30667  H  H      . ALA D  1 479 ? 185.32951 249.69291 186.06896 1.000 129.41386 ? 480  ALA D H      1 
ATOM   30668  H  HA     . ALA D  1 479 ? 186.54876 249.06218 188.32895 1.000 129.41386 ? 480  ALA D HA     1 
ATOM   30669  H  HB1    . ALA D  1 479 ? 185.16256 247.49752 187.33258 1.000 129.41386 ? 480  ALA D HB1    1 
ATOM   30670  H  HB2    . ALA D  1 479 ? 186.62809 246.89303 187.44238 1.000 129.41386 ? 480  ALA D HB2    1 
ATOM   30671  H  HB3    . ALA D  1 479 ? 186.10219 247.45638 186.05234 1.000 129.41386 ? 480  ALA D HB3    1 
ATOM   30672  N  N      . ALA D  1 480 ? 188.44494 249.61084 185.86159 1.000 131.76047 ? 481  ALA D N      1 
ATOM   30673  C  CA     . ALA D  1 480 ? 189.85638 249.73790 185.51291 1.000 131.76047 ? 481  ALA D CA     1 
ATOM   30674  C  C      . ALA D  1 480 ? 190.58234 250.70266 186.43718 1.000 131.76047 ? 481  ALA D C      1 
ATOM   30675  O  O      . ALA D  1 480 ? 191.75702 250.48749 186.75410 1.000 131.76047 ? 481  ALA D O      1 
ATOM   30676  C  CB     . ALA D  1 480 ? 190.00786 250.19351 184.06349 1.000 131.76047 ? 481  ALA D CB     1 
ATOM   30677  H  H      . ALA D  1 480 ? 187.89733 249.93394 185.28308 1.000 131.76047 ? 481  ALA D H      1 
ATOM   30678  H  HA     . ALA D  1 480 ? 190.27937 248.86914 185.59751 1.000 131.76047 ? 481  ALA D HA     1 
ATOM   30679  H  HB1    . ALA D  1 480 ? 190.94941 250.19375 183.83022 1.000 131.76047 ? 481  ALA D HB1    1 
ATOM   30680  H  HB2    . ALA D  1 480 ? 189.64469 251.08864 183.97438 1.000 131.76047 ? 481  ALA D HB2    1 
ATOM   30681  H  HB3    . ALA D  1 480 ? 189.52521 249.58154 183.48830 1.000 131.76047 ? 481  ALA D HB3    1 
ATOM   30682  N  N      . THR D  1 481 ? 189.90757 251.76000 186.87973 1.000 140.69388 ? 482  THR D N      1 
ATOM   30683  C  CA     . THR D  1 481 ? 190.50070 252.75841 187.75627 1.000 140.69388 ? 482  THR D CA     1 
ATOM   30684  C  C      . THR D  1 481 ? 189.85075 252.78698 189.12952 1.000 140.69388 ? 482  THR D C      1 
ATOM   30685  O  O      . THR D  1 481 ? 190.30561 253.53430 190.00187 1.000 140.69388 ? 482  THR D O      1 
ATOM   30686  C  CB     . THR D  1 481 ? 190.40677 254.14702 187.11696 1.000 140.69388 ? 482  THR D CB     1 
ATOM   30687  O  OG1    . THR D  1 481 ? 189.03022 254.49897 186.93312 1.000 140.69388 ? 482  THR D OG1    1 
ATOM   30688  C  CG2    . THR D  1 481 ? 191.11725 254.16128 185.77355 1.000 140.69388 ? 482  THR D CG2    1 
ATOM   30689  H  H      . THR D  1 481 ? 189.08675 251.92177 186.68086 1.000 140.69388 ? 482  THR D H      1 
ATOM   30690  H  HA     . THR D  1 481 ? 191.44060 252.55361 187.87943 1.000 140.69388 ? 482  THR D HA     1 
ATOM   30691  H  HB     . THR D  1 481 ? 190.83258 254.79817 187.69636 1.000 140.69388 ? 482  THR D HB     1 
ATOM   30692  H  HG1    . THR D  1 481 ? 188.93244 255.32882 187.01882 1.000 140.69388 ? 482  THR D HG1    1 
ATOM   30693  H  HG21   . THR D  1 481 ? 191.11253 255.05897 185.40640 1.000 140.69388 ? 482  THR D HG21   1 
ATOM   30694  H  HG22   . THR D  1 481 ? 190.66954 253.56449 185.15385 1.000 140.69388 ? 482  THR D HG22   1 
ATOM   30695  H  HG23   . THR D  1 481 ? 192.03648 253.87130 185.88327 1.000 140.69388 ? 482  THR D HG23   1 
ATOM   30696  N  N      . GLU D  1 482 ? 188.80147 251.99635 189.34326 1.000 140.45478 ? 483  GLU D N      1 
ATOM   30697  C  CA     . GLU D  1 482 ? 188.14498 251.90198 190.64342 1.000 140.45478 ? 483  GLU D CA     1 
ATOM   30698  C  C      . GLU D  1 482 ? 187.62224 253.26251 191.09712 1.000 140.45478 ? 483  GLU D C      1 
ATOM   30699  O  O      . GLU D  1 482 ? 187.78959 253.66028 192.25126 1.000 140.45478 ? 483  GLU D O      1 
ATOM   30700  C  CB     . GLU D  1 482 ? 189.08303 251.29795 191.69074 1.000 140.45478 ? 483  GLU D CB     1 
ATOM   30701  C  CG     . GLU D  1 482 ? 189.62089 249.92145 191.31355 1.000 140.45478 ? 483  GLU D CG     1 
ATOM   30702  C  CD     . GLU D  1 482 ? 190.88222 249.97522 190.47020 1.000 140.45478 ? 483  GLU D CD     1 
ATOM   30703  O  OE1    . GLU D  1 482 ? 191.52879 251.04144 190.41440 1.000 140.45478 ? 483  GLU D OE1    1 
ATOM   30704  O  OE2    . GLU D  1 482 ? 191.22565 248.94391 189.85560 1.000 140.45478 ? 483  GLU D OE2    1 
ATOM   30705  H  H      . GLU D  1 482 ? 188.44502 251.49587 188.74188 1.000 140.45478 ? 483  GLU D H      1 
ATOM   30706  H  HA     . GLU D  1 482 ? 187.38467 251.31023 190.55466 1.000 140.45478 ? 483  GLU D HA     1 
ATOM   30707  H  HB2    . GLU D  1 482 ? 189.83771 251.89296 191.81901 1.000 140.45478 ? 483  GLU D HB2    1 
ATOM   30708  H  HB3    . GLU D  1 482 ? 188.59703 251.20411 192.52496 1.000 140.45478 ? 483  GLU D HB3    1 
ATOM   30709  H  HG2    . GLU D  1 482 ? 189.83116 249.43522 192.12539 1.000 140.45478 ? 483  GLU D HG2    1 
ATOM   30710  H  HG3    . GLU D  1 482 ? 188.94344 249.44568 190.80797 1.000 140.45478 ? 483  GLU D HG3    1 
ATOM   30711  N  N      . GLU D  1 483 ? 186.98919 253.98658 190.17659 1.000 132.78956 ? 484  GLU D N      1 
ATOM   30712  C  CA     . GLU D  1 483 ? 186.43279 255.29650 190.47286 1.000 132.78956 ? 484  GLU D CA     1 
ATOM   30713  C  C      . GLU D  1 483 ? 185.10823 255.44976 189.73706 1.000 132.78956 ? 484  GLU D C      1 
ATOM   30714  O  O      . GLU D  1 483 ? 184.82817 254.74098 188.76768 1.000 132.78956 ? 484  GLU D O      1 
ATOM   30715  C  CB     . GLU D  1 483 ? 187.41364 256.40956 190.07623 1.000 132.78956 ? 484  GLU D CB     1 
ATOM   30716  C  CG     . GLU D  1 483 ? 186.92350 257.81546 190.35681 1.000 132.78956 ? 484  GLU D CG     1 
ATOM   30717  C  CD     . GLU D  1 483 ? 186.50426 258.00389 191.79733 1.000 132.78956 ? 484  GLU D CD     1 
ATOM   30718  O  OE1    . GLU D  1 483 ? 187.28791 257.63637 192.69733 1.000 132.78956 ? 484  GLU D OE1    1 
ATOM   30719  O  OE2    . GLU D  1 483 ? 185.38780 258.51197 192.02924 1.000 132.78956 ? 484  GLU D OE2    1 
ATOM   30720  H  H      . GLU D  1 483 ? 186.87012 253.73442 189.36315 1.000 132.78956 ? 484  GLU D H      1 
ATOM   30721  H  HA     . GLU D  1 483 ? 186.26136 255.36176 191.42512 1.000 132.78956 ? 484  GLU D HA     1 
ATOM   30722  H  HB2    . GLU D  1 483 ? 188.23889 256.28359 190.57069 1.000 132.78956 ? 484  GLU D HB2    1 
ATOM   30723  H  HB3    . GLU D  1 483 ? 187.59081 256.34338 189.12494 1.000 132.78956 ? 484  GLU D HB3    1 
ATOM   30724  H  HG2    . GLU D  1 483 ? 187.64373 258.43922 190.17454 1.000 132.78956 ? 484  GLU D HG2    1 
ATOM   30725  H  HG3    . GLU D  1 483 ? 186.16412 258.01307 189.78808 1.000 132.78956 ? 484  GLU D HG3    1 
ATOM   30726  N  N      . TYR D  1 484 ? 184.28975 256.38251 190.21410 1.000 119.28414 ? 485  TYR D N      1 
ATOM   30727  C  CA     . TYR D  1 484 ? 183.00497 256.67913 189.59931 1.000 119.28414 ? 485  TYR D CA     1 
ATOM   30728  C  C      . TYR D  1 484 ? 183.14215 257.78717 188.56178 1.000 119.28414 ? 485  TYR D C      1 
ATOM   30729  O  O      . TYR D  1 484 ? 184.05435 258.61489 188.62365 1.000 119.28414 ? 485  TYR D O      1 
ATOM   30730  C  CB     . TYR D  1 484 ? 181.98290 257.07600 190.66289 1.000 119.28414 ? 485  TYR D CB     1 
ATOM   30731  C  CG     . TYR D  1 484 ? 181.78987 256.02060 191.72320 1.000 119.28414 ? 485  TYR D CG     1 
ATOM   30732  C  CD1    . TYR D  1 484 ? 180.94533 254.94346 191.50720 1.000 119.28414 ? 485  TYR D CD1    1 
ATOM   30733  C  CD2    . TYR D  1 484 ? 182.46097 256.09261 192.93372 1.000 119.28414 ? 485  TYR D CD2    1 
ATOM   30734  C  CE1    . TYR D  1 484 ? 180.75481 253.98131 192.47446 1.000 119.28414 ? 485  TYR D CE1    1 
ATOM   30735  C  CE2    . TYR D  1 484 ? 182.28210 255.12980 193.90588 1.000 119.28414 ? 485  TYR D CE2    1 
ATOM   30736  C  CZ     . TYR D  1 484 ? 181.42818 254.07587 193.66929 1.000 119.28414 ? 485  TYR D CZ     1 
ATOM   30737  O  OH     . TYR D  1 484 ? 181.26482 253.09651 194.61957 1.000 119.28414 ? 485  TYR D OH     1 
ATOM   30738  H  H      . TYR D  1 484 ? 184.45740 256.86132 190.90742 1.000 119.28414 ? 485  TYR D H      1 
ATOM   30739  H  HA     . TYR D  1 484 ? 182.67754 255.88396 189.15042 1.000 119.28414 ? 485  TYR D HA     1 
ATOM   30740  H  HB2    . TYR D  1 484 ? 182.28247 257.88773 191.10100 1.000 119.28414 ? 485  TYR D HB2    1 
ATOM   30741  H  HB3    . TYR D  1 484 ? 181.12658 257.22722 190.23393 1.000 119.28414 ? 485  TYR D HB3    1 
ATOM   30742  H  HD1    . TYR D  1 484 ? 180.48860 254.87525 190.70005 1.000 119.28414 ? 485  TYR D HD1    1 
ATOM   30743  H  HD2    . TYR D  1 484 ? 183.03371 256.80659 193.09775 1.000 119.28414 ? 485  TYR D HD2    1 
ATOM   30744  H  HE1    . TYR D  1 484 ? 180.18797 253.26170 192.31356 1.000 119.28414 ? 485  TYR D HE1    1 
ATOM   30745  H  HE2    . TYR D  1 484 ? 182.74555 255.18450 194.71042 1.000 119.28414 ? 485  TYR D HE2    1 
ATOM   30746  H  HH     . TYR D  1 484 ? 181.97690 252.99446 195.05339 1.000 119.28414 ? 485  TYR D HH     1 
ATOM   30747  N  N      . GLY D  1 485 ? 182.22397 257.79174 187.60309 1.000 123.74967 ? 486  GLY D N      1 
ATOM   30748  C  CA     . GLY D  1 485 ? 182.19079 258.84275 186.60254 1.000 123.74967 ? 486  GLY D CA     1 
ATOM   30749  C  C      . GLY D  1 485 ? 181.04679 258.61392 185.64099 1.000 123.74967 ? 486  GLY D C      1 
ATOM   30750  O  O      . GLY D  1 485 ? 180.25959 257.67325 185.78486 1.000 123.74967 ? 486  GLY D O      1 
ATOM   30751  H  H      . GLY D  1 485 ? 181.61023 257.19614 187.51044 1.000 123.74967 ? 486  GLY D H      1 
ATOM   30752  H  HA2    . GLY D  1 485 ? 182.07183 259.70450 187.03146 1.000 123.74967 ? 486  GLY D HA2    1 
ATOM   30753  H  HA3    . GLY D  1 485 ? 183.02266 258.85166 186.10378 1.000 123.74967 ? 486  GLY D HA3    1 
ATOM   30754  N  N      . ASN D  1 486 ? 180.96091 259.49957 184.65078 1.000 130.37678 ? 487  ASN D N      1 
ATOM   30755  C  CA     . ASN D  1 486 ? 180.07879 259.27832 183.51216 1.000 130.37678 ? 487  ASN D CA     1 
ATOM   30756  C  C      . ASN D  1 486 ? 180.72157 258.22771 182.61892 1.000 130.37678 ? 487  ASN D C      1 
ATOM   30757  O  O      . ASN D  1 486 ? 181.79194 258.46065 182.04791 1.000 130.37678 ? 487  ASN D O      1 
ATOM   30758  C  CB     . ASN D  1 486 ? 179.84308 260.57877 182.74937 1.000 130.37678 ? 487  ASN D CB     1 
ATOM   30759  C  CG     . ASN D  1 486 ? 178.89796 260.40414 181.57512 1.000 130.37678 ? 487  ASN D CG     1 
ATOM   30760  O  OD1    . ASN D  1 486 ? 179.09521 259.53536 180.72488 1.000 130.37678 ? 487  ASN D OD1    1 
ATOM   30761  N  ND2    . ASN D  1 486 ? 177.86585 261.23725 181.52015 1.000 130.37678 ? 487  ASN D ND2    1 
ATOM   30762  H  H      . ASN D  1 486 ? 181.40366 260.23577 184.61545 1.000 130.37678 ? 487  ASN D H      1 
ATOM   30763  H  HA     . ASN D  1 486 ? 179.22244 258.94246 183.82121 1.000 130.37678 ? 487  ASN D HA     1 
ATOM   30764  H  HB2    . ASN D  1 486 ? 179.45246 261.23045 183.35279 1.000 130.37678 ? 487  ASN D HB2    1 
ATOM   30765  H  HB3    . ASN D  1 486 ? 180.69109 260.90578 182.41187 1.000 130.37678 ? 487  ASN D HB3    1 
ATOM   30766  H  HD21   . ASN D  1 486 ? 177.76714 261.83889 182.12659 1.000 130.37678 ? 487  ASN D HD21   1 
ATOM   30767  H  HD22   . ASN D  1 486 ? 177.31229 261.19474 180.86340 1.000 130.37678 ? 487  ASN D HD22   1 
ATOM   30768  N  N      . MET D  1 487 ? 180.03955 257.09421 182.45498 1.000 128.24435 ? 488  MET D N      1 
ATOM   30769  C  CA     . MET D  1 487 ? 180.63949 255.96469 181.75471 1.000 128.24435 ? 488  MET D CA     1 
ATOM   30770  C  C      . MET D  1 487 ? 180.94947 256.30901 180.30533 1.000 128.24435 ? 488  MET D C      1 
ATOM   30771  O  O      . MET D  1 487 ? 181.91611 255.79001 179.73597 1.000 128.24435 ? 488  MET D O      1 
ATOM   30772  C  CB     . MET D  1 487 ? 179.71599 254.75358 181.82688 1.000 128.24435 ? 488  MET D CB     1 
ATOM   30773  C  CG     . MET D  1 487 ? 179.24503 254.42907 183.23869 1.000 128.24435 ? 488  MET D CG     1 
ATOM   30774  S  SD     . MET D  1 487 ? 180.29617 254.99653 184.59290 1.000 128.24435 ? 488  MET D SD     1 
ATOM   30775  C  CE     . MET D  1 487 ? 181.75199 253.98532 184.43906 1.000 128.24435 ? 488  MET D CE     1 
ATOM   30776  H  H      . MET D  1 487 ? 179.23693 256.95950 182.73352 1.000 128.24435 ? 488  MET D H      1 
ATOM   30777  H  HA     . MET D  1 487 ? 181.46943 255.73114 182.19450 1.000 128.24435 ? 488  MET D HA     1 
ATOM   30778  H  HB2    . MET D  1 487 ? 178.93123 254.92173 181.28090 1.000 128.24435 ? 488  MET D HB2    1 
ATOM   30779  H  HB3    . MET D  1 487 ? 180.19238 253.98022 181.48961 1.000 128.24435 ? 488  MET D HB3    1 
ATOM   30780  H  HG2    . MET D  1 487 ? 178.36970 254.82115 183.36994 1.000 128.24435 ? 488  MET D HG2    1 
ATOM   30781  H  HG3    . MET D  1 487 ? 179.17844 253.46454 183.31833 1.000 128.24435 ? 488  MET D HG3    1 
ATOM   30782  H  HE1    . MET D  1 487 ? 182.39352 254.25427 185.11553 1.000 128.24435 ? 488  MET D HE1    1 
ATOM   30783  H  HE2    . MET D  1 487 ? 181.49910 253.05774 184.57403 1.000 128.24435 ? 488  MET D HE2    1 
ATOM   30784  H  HE3    . MET D  1 487 ? 182.12206 254.10387 183.55396 1.000 128.24435 ? 488  MET D HE3    1 
ATOM   30785  N  N      . ILE D  1 488 ? 180.15085 257.18477 179.69766 1.000 129.59441 ? 489  ILE D N      1 
ATOM   30786  C  CA     . ILE D  1 488 ? 180.37994 257.56985 178.30989 1.000 129.59441 ? 489  ILE D CA     1 
ATOM   30787  C  C      . ILE D  1 488 ? 181.63444 258.42433 178.19598 1.000 129.59441 ? 489  ILE D C      1 
ATOM   30788  O  O      . ILE D  1 488 ? 182.37585 258.32916 177.21086 1.000 129.59441 ? 489  ILE D O      1 
ATOM   30789  C  CB     . ILE D  1 488 ? 179.14863 258.30133 177.74179 1.000 129.59441 ? 489  ILE D CB     1 
ATOM   30790  C  CG1    . ILE D  1 488 ? 177.87815 257.46771 177.92982 1.000 129.59441 ? 489  ILE D CG1    1 
ATOM   30791  C  CG2    . ILE D  1 488 ? 179.34747 258.62750 176.26794 1.000 129.59441 ? 489  ILE D CG2    1 
ATOM   30792  C  CD1    . ILE D  1 488 ? 177.92682 256.10486 177.26671 1.000 129.59441 ? 489  ILE D CD1    1 
ATOM   30793  H  H      . ILE D  1 488 ? 179.47175 257.56472 180.06346 1.000 129.59441 ? 489  ILE D H      1 
ATOM   30794  H  HA     . ILE D  1 488 ? 180.52185 256.77065 177.77905 1.000 129.59441 ? 489  ILE D HA     1 
ATOM   30795  H  HB     . ILE D  1 488 ? 179.03924 259.13637 178.22276 1.000 129.59441 ? 489  ILE D HB     1 
ATOM   30796  H  HG12   . ILE D  1 488 ? 177.72568 257.33259 178.87768 1.000 129.59441 ? 489  ILE D HG12   1 
ATOM   30797  H  HG13   . ILE D  1 488 ? 177.13061 257.95193 177.54487 1.000 129.59441 ? 489  ILE D HG13   1 
ATOM   30798  H  HG21   . ILE D  1 488 ? 178.51276 258.97145 175.91160 1.000 129.59441 ? 489  ILE D HG21   1 
ATOM   30799  H  HG22   . ILE D  1 488 ? 180.04290 259.29754 176.17864 1.000 129.59441 ? 489  ILE D HG22   1 
ATOM   30800  H  HG23   . ILE D  1 488 ? 179.59711 257.81963 175.79323 1.000 129.59441 ? 489  ILE D HG23   1 
ATOM   30801  H  HD11   . ILE D  1 488 ? 177.07508 255.66046 177.40062 1.000 129.59441 ? 489  ILE D HD11   1 
ATOM   30802  H  HD12   . ILE D  1 488 ? 178.09004 256.21992 176.31763 1.000 129.59441 ? 489  ILE D HD12   1 
ATOM   30803  H  HD13   . ILE D  1 488 ? 178.63988 255.58036 177.66226 1.000 129.59441 ? 489  ILE D HD13   1 
ATOM   30804  N  N      . ASP D  1 489 ? 181.89956 259.27000 179.19393 1.000 140.73981 ? 490  ASP D N      1 
ATOM   30805  C  CA     . ASP D  1 489 ? 183.12328 260.06283 179.15221 1.000 140.73981 ? 490  ASP D CA     1 
ATOM   30806  C  C      . ASP D  1 489 ? 184.38148 259.20473 179.23858 1.000 140.73981 ? 490  ASP D C      1 
ATOM   30807  O  O      . ASP D  1 489 ? 185.39405 259.55303 178.62150 1.000 140.73981 ? 490  ASP D O      1 
ATOM   30808  C  CB     . ASP D  1 489 ? 183.11572 261.08999 180.28265 1.000 140.73981 ? 490  ASP D CB     1 
ATOM   30809  C  CG     . ASP D  1 489 ? 182.00826 262.11076 180.13129 1.000 140.73981 ? 490  ASP D CG     1 
ATOM   30810  O  OD1    . ASP D  1 489 ? 181.54457 262.31795 178.99048 1.000 140.73981 ? 490  ASP D OD1    1 
ATOM   30811  O  OD2    . ASP D  1 489 ? 181.60767 262.71291 181.14919 1.000 140.73981 ? 490  ASP D OD2    1 
ATOM   30812  H  H      . ASP D  1 489 ? 181.40403 259.39664 179.88512 1.000 140.73981 ? 490  ASP D H      1 
ATOM   30813  H  HA     . ASP D  1 489 ? 183.15257 260.54612 178.31167 1.000 140.73981 ? 490  ASP D HA     1 
ATOM   30814  H  HB2    . ASP D  1 489 ? 182.98652 260.63056 181.12733 1.000 140.73981 ? 490  ASP D HB2    1 
ATOM   30815  H  HB3    . ASP D  1 489 ? 183.96283 261.56227 180.28725 1.000 140.73981 ? 490  ASP D HB3    1 
ATOM   30816  N  N      . MET D  1 490 ? 184.36184 258.09204 179.97740 1.000 134.25817 ? 491  MET D N      1 
ATOM   30817  C  CA     . MET D  1 490 ? 185.49680 257.17979 179.87740 1.000 134.25817 ? 491  MET D CA     1 
ATOM   30818  C  C      . MET D  1 490 ? 185.45966 256.32520 178.61848 1.000 134.25817 ? 491  MET D C      1 
ATOM   30819  O  O      . MET D  1 490 ? 186.43307 255.61350 178.35030 1.000 134.25817 ? 491  MET D O      1 
ATOM   30820  C  CB     . MET D  1 490 ? 185.64554 256.26074 181.09692 1.000 134.25817 ? 491  MET D CB     1 
ATOM   30821  C  CG     . MET D  1 490 ? 186.10476 256.95818 182.38182 1.000 134.25817 ? 491  MET D CG     1 
ATOM   30822  S  SD     . MET D  1 490 ? 185.02285 258.13885 183.20172 1.000 134.25817 ? 491  MET D SD     1 
ATOM   30823  C  CE     . MET D  1 490 ? 183.61684 257.08721 183.52877 1.000 134.25817 ? 491  MET D CE     1 
ATOM   30824  H  H      . MET D  1 490 ? 183.73492 257.85257 180.51518 1.000 134.25817 ? 491  MET D H      1 
ATOM   30825  H  HA     . MET D  1 490 ? 186.30330 257.71711 179.84302 1.000 134.25817 ? 491  MET D HA     1 
ATOM   30826  H  HB2    . MET D  1 490 ? 184.78878 255.84285 181.27359 1.000 134.25817 ? 491  MET D HB2    1 
ATOM   30827  H  HB3    . MET D  1 490 ? 186.29959 255.57578 180.88545 1.000 134.25817 ? 491  MET D HB3    1 
ATOM   30828  H  HG2    . MET D  1 490 ? 186.30258 256.26842 183.02891 1.000 134.25817 ? 491  MET D HG2    1 
ATOM   30829  H  HG3    . MET D  1 490 ? 186.92362 257.43550 182.17436 1.000 134.25817 ? 491  MET D HG3    1 
ATOM   30830  H  HE1    . MET D  1 490 ? 182.90574 257.62021 183.91202 1.000 134.25817 ? 491  MET D HE1    1 
ATOM   30831  H  HE2    . MET D  1 490 ? 183.33282 256.67774 182.69947 1.000 134.25817 ? 491  MET D HE2    1 
ATOM   30832  H  HE3    . MET D  1 490 ? 183.87832 256.40592 184.16869 1.000 134.25817 ? 491  MET D HE3    1 
ATOM   30833  N  N      . GLY D  1 491 ? 184.37703 256.36632 177.84644 1.000 135.51753 ? 492  GLY D N      1 
ATOM   30834  C  CA     . GLY D  1 491 ? 184.33091 255.57111 176.63680 1.000 135.51753 ? 492  GLY D CA     1 
ATOM   30835  C  C      . GLY D  1 491 ? 184.13928 254.08755 176.84256 1.000 135.51753 ? 492  GLY D C      1 
ATOM   30836  O  O      . GLY D  1 491 ? 184.52576 253.30255 175.97472 1.000 135.51753 ? 492  GLY D O      1 
ATOM   30837  H  H      . GLY D  1 491 ? 183.67669 256.84140 177.99591 1.000 135.51753 ? 492  GLY D H      1 
ATOM   30838  H  HA2    . GLY D  1 491 ? 183.60887 255.89215 176.07460 1.000 135.51753 ? 492  GLY D HA2    1 
ATOM   30839  H  HA3    . GLY D  1 491 ? 185.16360 255.69360 176.15425 1.000 135.51753 ? 492  GLY D HA3    1 
ATOM   30840  N  N      . ILE D  1 492 ? 183.55359 253.67122 177.96220 1.000 127.45587 ? 493  ILE D N      1 
ATOM   30841  C  CA     . ILE D  1 492 ? 183.28705 252.25859 178.21372 1.000 127.45587 ? 493  ILE D CA     1 
ATOM   30842  C  C      . ILE D  1 492 ? 181.91481 251.94251 177.62374 1.000 127.45587 ? 493  ILE D C      1 
ATOM   30843  O  O      . ILE D  1 492 ? 180.87812 252.28301 178.19046 1.000 127.45587 ? 493  ILE D O      1 
ATOM   30844  C  CB     . ILE D  1 492 ? 183.38238 251.90446 179.70058 1.000 127.45587 ? 493  ILE D CB     1 
ATOM   30845  C  CG1    . ILE D  1 492 ? 182.35061 252.64822 180.55906 1.000 127.45587 ? 493  ILE D CG1    1 
ATOM   30846  C  CG2    . ILE D  1 492 ? 184.77756 252.22311 180.21508 1.000 127.45587 ? 493  ILE D CG2    1 
ATOM   30847  C  CD1    . ILE D  1 492 ? 182.24672 252.08560 181.95604 1.000 127.45587 ? 493  ILE D CD1    1 
ATOM   30848  H  H      . ILE D  1 492 ? 183.29531 254.19348 178.59496 1.000 127.45587 ? 493  ILE D H      1 
ATOM   30849  H  HA     . ILE D  1 492 ? 183.94560 251.72686 177.74576 1.000 127.45587 ? 493  ILE D HA     1 
ATOM   30850  H  HB     . ILE D  1 492 ? 183.23671 250.95041 179.79722 1.000 127.45587 ? 493  ILE D HB     1 
ATOM   30851  H  HG12   . ILE D  1 492 ? 182.60654 253.58171 180.62735 1.000 127.45587 ? 493  ILE D HG12   1 
ATOM   30852  H  HG13   . ILE D  1 492 ? 181.46693 252.58200 180.18209 1.000 127.45587 ? 493  ILE D HG13   1 
ATOM   30853  H  HG21   . ILE D  1 492 ? 185.42144 251.65781 179.76071 1.000 127.45587 ? 493  ILE D HG21   1 
ATOM   30854  H  HG22   . ILE D  1 492 ? 184.80989 252.05756 181.16962 1.000 127.45587 ? 493  ILE D HG22   1 
ATOM   30855  H  HG23   . ILE D  1 492 ? 184.97300 253.15613 180.03602 1.000 127.45587 ? 493  ILE D HG23   1 
ATOM   30856  H  HD11   . ILE D  1 492 ? 182.28862 251.11752 181.91463 1.000 127.45587 ? 493  ILE D HD11   1 
ATOM   30857  H  HD12   . ILE D  1 492 ? 181.39954 252.35781 182.34206 1.000 127.45587 ? 493  ILE D HD12   1 
ATOM   30858  H  HD13   . ILE D  1 492 ? 182.98652 252.41898 182.48659 1.000 127.45587 ? 493  ILE D HD13   1 
ATOM   30859  N  N      . LEU D  1 493 ? 181.90879 251.31875 176.45134 1.000 132.66869 ? 494  LEU D N      1 
ATOM   30860  C  CA     . LEU D  1 493 ? 180.69020 251.11232 175.68573 1.000 132.66869 ? 494  LEU D CA     1 
ATOM   30861  C  C      . LEU D  1 493 ? 180.51048 249.62540 175.42355 1.000 132.66869 ? 494  LEU D C      1 
ATOM   30862  O  O      . LEU D  1 493 ? 181.48273 248.90533 175.17974 1.000 132.66869 ? 494  LEU D O      1 
ATOM   30863  C  CB     . LEU D  1 493 ? 180.73946 251.87992 174.36454 1.000 132.66869 ? 494  LEU D CB     1 
ATOM   30864  C  CG     . LEU D  1 493 ? 181.01476 253.37713 174.51685 1.000 132.66869 ? 494  LEU D CG     1 
ATOM   30865  C  CD1    . LEU D  1 493 ? 181.13997 254.04671 173.15911 1.000 132.66869 ? 494  LEU D CD1    1 
ATOM   30866  C  CD2    . LEU D  1 493 ? 179.94075 254.05011 175.35200 1.000 132.66869 ? 494  LEU D CD2    1 
ATOM   30867  H  H      . LEU D  1 493 ? 182.61245 251.00170 176.07225 1.000 132.66869 ? 494  LEU D H      1 
ATOM   30868  H  HA     . LEU D  1 493 ? 179.92520 251.42391 176.19326 1.000 132.66869 ? 494  LEU D HA     1 
ATOM   30869  H  HB2    . LEU D  1 493 ? 181.44365 251.50436 173.81325 1.000 132.66869 ? 494  LEU D HB2    1 
ATOM   30870  H  HB3    . LEU D  1 493 ? 179.88549 251.78118 173.91501 1.000 132.66869 ? 494  LEU D HB3    1 
ATOM   30871  H  HG     . LEU D  1 493 ? 181.86055 253.48926 174.97811 1.000 132.66869 ? 494  LEU D HG     1 
ATOM   30872  H  HD11   . LEU D  1 493 ? 181.29696 254.99499 173.29043 1.000 132.66869 ? 494  LEU D HD11   1 
ATOM   30873  H  HD12   . LEU D  1 493 ? 180.31793 253.91305 172.66263 1.000 132.66869 ? 494  LEU D HD12   1 
ATOM   30874  H  HD13   . LEU D  1 493 ? 181.88446 253.65092 172.67935 1.000 132.66869 ? 494  LEU D HD13   1 
ATOM   30875  H  HD21   . LEU D  1 493 ? 180.12468 255.00156 175.39095 1.000 132.66869 ? 494  LEU D HD21   1 
ATOM   30876  H  HD22   . LEU D  1 493 ? 179.95466 253.67590 176.24659 1.000 132.66869 ? 494  LEU D HD22   1 
ATOM   30877  H  HD23   . LEU D  1 493 ? 179.07589 253.89563 174.94086 1.000 132.66869 ? 494  LEU D HD23   1 
ATOM   30878  N  N      . ASP D  1 494 ? 179.25889 249.17315 175.48332 1.000 135.58086 ? 495  ASP D N      1 
ATOM   30879  C  CA     . ASP D  1 494 ? 178.82365 247.87917 174.98732 1.000 135.58086 ? 495  ASP D CA     1 
ATOM   30880  C  C      . ASP D  1 494 ? 177.90058 248.04225 173.78845 1.000 135.58086 ? 495  ASP D C      1 
ATOM   30881  O  O      . ASP D  1 494 ? 177.02322 248.91207 173.79748 1.000 135.58086 ? 495  ASP D O      1 
ATOM   30882  C  CB     . ASP D  1 494 ? 178.09172 247.08856 176.07541 1.000 135.58086 ? 495  ASP D CB     1 
ATOM   30883  C  CG     . ASP D  1 494 ? 179.02887 246.55533 177.13698 1.000 135.58086 ? 495  ASP D CG     1 
ATOM   30884  O  OD1    . ASP D  1 494 ? 180.25680 246.56509 176.90928 1.000 135.58086 ? 495  ASP D OD1    1 
ATOM   30885  O  OD2    . ASP D  1 494 ? 178.53704 246.12979 178.20275 1.000 135.58086 ? 495  ASP D OD2    1 
ATOM   30886  H  H      . ASP D  1 494 ? 178.61457 249.62833 175.82602 1.000 135.58086 ? 495  ASP D H      1 
ATOM   30887  H  HA     . ASP D  1 494 ? 179.60582 247.37362 174.72255 1.000 135.58086 ? 495  ASP D HA     1 
ATOM   30888  H  HB2    . ASP D  1 494 ? 177.44685 247.66969 176.50868 1.000 135.58086 ? 495  ASP D HB2    1 
ATOM   30889  H  HB3    . ASP D  1 494 ? 177.63810 246.33401 175.66857 1.000 135.58086 ? 495  ASP D HB3    1 
ATOM   30890  N  N      . PRO D  1 495 ? 178.06595 247.23008 172.74725 1.000 133.54601 ? 496  PRO D N      1 
ATOM   30891  C  CA     . PRO D  1 495 ? 177.12837 247.28893 171.62109 1.000 133.54601 ? 496  PRO D CA     1 
ATOM   30892  C  C      . PRO D  1 495 ? 175.77789 246.70150 171.99849 1.000 133.54601 ? 496  PRO D C      1 
ATOM   30893  O  O      . PRO D  1 495 ? 175.69045 245.60689 172.55513 1.000 133.54601 ? 496  PRO D O      1 
ATOM   30894  C  CB     . PRO D  1 495 ? 177.82291 246.45651 170.54084 1.000 133.54601 ? 496  PRO D CB     1 
ATOM   30895  C  CG     . PRO D  1 495 ? 178.64594 245.48334 171.30415 1.000 133.54601 ? 496  PRO D CG     1 
ATOM   30896  C  CD     . PRO D  1 495 ? 179.07359 246.17222 172.57047 1.000 133.54601 ? 496  PRO D CD     1 
ATOM   30897  H  HA     . PRO D  1 495 ? 177.01696 248.20196 171.31325 1.000 133.54601 ? 496  PRO D HA     1 
ATOM   30898  H  HB2    . PRO D  1 495 ? 177.16071 246.00022 169.99877 1.000 133.54601 ? 496  PRO D HB2    1 
ATOM   30899  H  HB3    . PRO D  1 495 ? 178.38376 247.02971 169.99491 1.000 133.54601 ? 496  PRO D HB3    1 
ATOM   30900  H  HG2    . PRO D  1 495 ? 178.11278 244.69975 171.50966 1.000 133.54601 ? 496  PRO D HG2    1 
ATOM   30901  H  HG3    . PRO D  1 495 ? 179.42245 245.23621 170.77780 1.000 133.54601 ? 496  PRO D HG3    1 
ATOM   30902  H  HD2    . PRO D  1 495 ? 179.04792 245.55395 173.31751 1.000 133.54601 ? 496  PRO D HD2    1 
ATOM   30903  H  HD3    . PRO D  1 495 ? 179.95523 246.56217 172.46276 1.000 133.54601 ? 496  PRO D HD3    1 
ATOM   30904  N  N      . THR D  1 496 ? 174.72067 247.44492 171.67903 1.000 136.15161 ? 497  THR D N      1 
ATOM   30905  C  CA     . THR D  1 496 ? 173.39527 247.13034 172.19747 1.000 136.15161 ? 497  THR D CA     1 
ATOM   30906  C  C      . THR D  1 496 ? 172.93691 245.73444 171.79615 1.000 136.15161 ? 497  THR D C      1 
ATOM   30907  O  O      . THR D  1 496 ? 172.24529 245.06291 172.56943 1.000 136.15161 ? 497  THR D O      1 
ATOM   30908  C  CB     . THR D  1 496 ? 172.39376 248.17561 171.70661 1.000 136.15161 ? 497  THR D CB     1 
ATOM   30909  O  OG1    . THR D  1 496 ? 172.77133 249.46756 172.19784 1.000 136.15161 ? 497  THR D OG1    1 
ATOM   30910  C  CG2    . THR D  1 496 ? 170.98432 247.84635 172.17519 1.000 136.15161 ? 497  THR D CG2    1 
ATOM   30911  H  H      . THR D  1 496 ? 174.74565 248.13495 171.16637 1.000 136.15161 ? 497  THR D H      1 
ATOM   30912  H  HA     . THR D  1 496 ? 173.41843 247.17006 173.16641 1.000 136.15161 ? 497  THR D HA     1 
ATOM   30913  H  HB     . THR D  1 496 ? 172.39844 248.19105 170.73774 1.000 136.15161 ? 497  THR D HB     1 
ATOM   30914  H  HG1    . THR D  1 496 ? 172.37006 250.06736 171.76798 1.000 136.15161 ? 497  THR D HG1    1 
ATOM   30915  H  HG21   . THR D  1 496 ? 170.38464 248.57084 171.93751 1.000 136.15161 ? 497  THR D HG21   1 
ATOM   30916  H  HG22   . THR D  1 496 ? 170.66700 247.03155 171.75584 1.000 136.15161 ? 497  THR D HG22   1 
ATOM   30917  H  HG23   . THR D  1 496 ? 170.97202 247.73648 173.13872 1.000 136.15161 ? 497  THR D HG23   1 
ATOM   30918  N  N      . LYS D  1 497 ? 173.31097 245.27971 170.60048 1.000 138.35613 ? 498  LYS D N      1 
ATOM   30919  C  CA     . LYS D  1 497 ? 172.86027 243.97349 170.12996 1.000 138.35613 ? 498  LYS D CA     1 
ATOM   30920  C  C      . LYS D  1 497 ? 173.30704 242.83294 171.03826 1.000 138.35613 ? 498  LYS D C      1 
ATOM   30921  O  O      . LYS D  1 497 ? 172.53232 241.90339 171.29152 1.000 138.35613 ? 498  LYS D O      1 
ATOM   30922  C  CB     . LYS D  1 497 ? 173.36268 243.73301 168.70747 1.000 138.35613 ? 498  LYS D CB     1 
ATOM   30923  C  CG     . LYS D  1 497 ? 172.73945 242.51949 168.03700 1.000 138.35613 ? 498  LYS D CG     1 
ATOM   30924  C  CD     . LYS D  1 497 ? 173.27103 242.32464 166.62814 1.000 138.35613 ? 498  LYS D CD     1 
ATOM   30925  C  CE     . LYS D  1 497 ? 172.51347 241.23005 165.89567 1.000 138.35613 ? 498  LYS D CE     1 
ATOM   30926  N  NZ     . LYS D  1 497 ? 173.03327 241.02008 164.51696 1.000 138.35613 ? 498  LYS D NZ     1 
ATOM   30927  H  H      . LYS D  1 497 ? 173.81867 245.70274 170.05010 1.000 138.35613 ? 498  LYS D H      1 
ATOM   30928  H  HA     . LYS D  1 497 ? 171.89107 243.96697 170.10777 1.000 138.35613 ? 498  LYS D HA     1 
ATOM   30929  H  HB2    . LYS D  1 497 ? 173.15473 244.51080 168.16640 1.000 138.35613 ? 498  LYS D HB2    1 
ATOM   30930  H  HB3    . LYS D  1 497 ? 174.32285 243.59756 168.73355 1.000 138.35613 ? 498  LYS D HB3    1 
ATOM   30931  H  HG2    . LYS D  1 497 ? 172.94842 241.72468 168.55208 1.000 138.35613 ? 498  LYS D HG2    1 
ATOM   30932  H  HG3    . LYS D  1 497 ? 171.77874 242.64229 167.98414 1.000 138.35613 ? 498  LYS D HG3    1 
ATOM   30933  H  HD2    . LYS D  1 497 ? 173.16930 243.15070 166.13003 1.000 138.35613 ? 498  LYS D HD2    1 
ATOM   30934  H  HD3    . LYS D  1 497 ? 174.20638 242.07098 166.67083 1.000 138.35613 ? 498  LYS D HD3    1 
ATOM   30935  H  HE2    . LYS D  1 497 ? 172.60575 240.39698 166.38389 1.000 138.35613 ? 498  LYS D HE2    1 
ATOM   30936  H  HE3    . LYS D  1 497 ? 171.57798 241.47828 165.83146 1.000 138.35613 ? 498  LYS D HE3    1 
ATOM   30937  H  HZ1    . LYS D  1 497 ? 173.05149 241.79398 164.07775 1.000 138.35613 ? 498  LYS D HZ1    1 
ATOM   30938  H  HZ2    . LYS D  1 497 ? 173.85816 240.68760 164.55096 1.000 138.35613 ? 498  LYS D HZ2    1 
ATOM   30939  H  HZ3    . LYS D  1 497 ? 172.50967 240.45009 164.07767 1.000 138.35613 ? 498  LYS D HZ3    1 
ATOM   30940  N  N      . VAL D  1 498 ? 174.53814 242.87687 171.55006 1.000 132.64860 ? 499  VAL D N      1 
ATOM   30941  C  CA     . VAL D  1 498 ? 174.99834 241.76060 172.37325 1.000 132.64860 ? 499  VAL D CA     1 
ATOM   30942  C  C      . VAL D  1 498 ? 174.33364 241.78153 173.74428 1.000 132.64860 ? 499  VAL D C      1 
ATOM   30943  O  O      . VAL D  1 498 ? 173.89327 240.74098 174.24659 1.000 132.64860 ? 499  VAL D O      1 
ATOM   30944  C  CB     . VAL D  1 498 ? 176.53618 241.75656 172.48404 1.000 132.64860 ? 499  VAL D CB     1 
ATOM   30945  C  CG1    . VAL D  1 498 ? 177.17111 241.90733 171.10844 1.000 132.64860 ? 499  VAL D CG1    1 
ATOM   30946  C  CG2    . VAL D  1 498 ? 177.03495 242.83080 173.44194 1.000 132.64860 ? 499  VAL D CG2    1 
ATOM   30947  H  H      . VAL D  1 498 ? 175.10354 243.51567 171.44290 1.000 132.64860 ? 499  VAL D H      1 
ATOM   30948  H  HA     . VAL D  1 498 ? 174.73850 240.93325 171.93856 1.000 132.64860 ? 499  VAL D HA     1 
ATOM   30949  H  HB     . VAL D  1 498 ? 176.81479 240.89858 172.84065 1.000 132.64860 ? 499  VAL D HB     1 
ATOM   30950  H  HG11   . VAL D  1 498 ? 176.85964 241.18562 170.53998 1.000 132.64860 ? 499  VAL D HG11   1 
ATOM   30951  H  HG12   . VAL D  1 498 ? 178.13560 241.86116 171.19951 1.000 132.64860 ? 499  VAL D HG12   1 
ATOM   30952  H  HG13   . VAL D  1 498 ? 176.91504 242.76074 170.72590 1.000 132.64860 ? 499  VAL D HG13   1 
ATOM   30953  H  HG21   . VAL D  1 498 ? 176.65731 243.68083 173.18205 1.000 132.64860 ? 499  VAL D HG21   1 
ATOM   30954  H  HG22   . VAL D  1 498 ? 178.00287 242.87139 173.39019 1.000 132.64860 ? 499  VAL D HG22   1 
ATOM   30955  H  HG23   . VAL D  1 498 ? 176.76204 242.61132 174.34591 1.000 132.64860 ? 499  VAL D HG23   1 
ATOM   30956  N  N      . THR D  1 499 ? 174.23666 242.95425 174.36976 1.000 132.87664 ? 500  THR D N      1 
ATOM   30957  C  CA     . THR D  1 499 ? 173.54814 243.03615 175.65285 1.000 132.87664 ? 500  THR D CA     1 
ATOM   30958  C  C      . THR D  1 499 ? 172.08553 242.63912 175.51281 1.000 132.87664 ? 500  THR D C      1 
ATOM   30959  O  O      . THR D  1 499 ? 171.55966 241.86174 176.31655 1.000 132.87664 ? 500  THR D O      1 
ATOM   30960  C  CB     . THR D  1 499 ? 173.67052 244.44800 176.22371 1.000 132.87664 ? 500  THR D CB     1 
ATOM   30961  O  OG1    . THR D  1 499 ? 175.05246 244.76600 176.41993 1.000 132.87664 ? 500  THR D OG1    1 
ATOM   30962  C  CG2    . THR D  1 499 ? 172.94548 244.55551 177.55048 1.000 132.87664 ? 500  THR D CG2    1 
ATOM   30963  H  H      . THR D  1 499 ? 174.55311 243.69945 174.07940 1.000 132.87664 ? 500  THR D H      1 
ATOM   30964  H  HA     . THR D  1 499 ? 173.96758 242.42302 176.27651 1.000 132.87664 ? 500  THR D HA     1 
ATOM   30965  H  HB     . THR D  1 499 ? 173.27718 245.08324 175.60510 1.000 132.87664 ? 500  THR D HB     1 
ATOM   30966  H  HG1    . THR D  1 499 ? 175.33081 244.41336 177.12956 1.000 132.87664 ? 500  THR D HG1    1 
ATOM   30967  H  HG21   . THR D  1 499 ? 173.12682 245.41961 177.95249 1.000 132.87664 ? 500  THR D HG21   1 
ATOM   30968  H  HG22   . THR D  1 499 ? 171.98853 244.46619 177.42218 1.000 132.87664 ? 500  THR D HG22   1 
ATOM   30969  H  HG23   . THR D  1 499 ? 173.25337 243.86071 178.15313 1.000 132.87664 ? 500  THR D HG23   1 
ATOM   30970  N  N      . ARG D  1 500 ? 171.41326 243.15687 174.48600 1.000 135.84694 ? 501  ARG D N      1 
ATOM   30971  C  CA     . ARG D  1 500 ? 170.02761 242.77268 174.24345 1.000 135.84694 ? 501  ARG D CA     1 
ATOM   30972  C  C      . ARG D  1 500 ? 169.90250 241.29262 173.90317 1.000 135.84694 ? 501  ARG D C      1 
ATOM   30973  O  O      . ARG D  1 500 ? 168.93394 240.63722 174.30393 1.000 135.84694 ? 501  ARG D O      1 
ATOM   30974  C  CB     . ARG D  1 500 ? 169.45077 243.63648 173.12330 1.000 135.84694 ? 501  ARG D CB     1 
ATOM   30975  C  CG     . ARG D  1 500 ? 167.96063 243.47122 172.89462 1.000 135.84694 ? 501  ARG D CG     1 
ATOM   30976  C  CD     . ARG D  1 500 ? 167.68605 242.44730 171.81044 1.000 135.84694 ? 501  ARG D CD     1 
ATOM   30977  N  NE     . ARG D  1 500 ? 168.14204 242.92189 170.50980 1.000 135.84694 ? 501  ARG D NE     1 
ATOM   30978  C  CZ     . ARG D  1 500 ? 168.06781 242.22242 169.38624 1.000 135.84694 ? 501  ARG D CZ     1 
ATOM   30979  N  NH1    . ARG D  1 500 ? 167.58163 240.99217 169.36800 1.000 135.84694 ? 501  ARG D NH1    1 
ATOM   30980  N  NH2    . ARG D  1 500 ? 168.50035 242.76816 168.25324 1.000 135.84694 ? 501  ARG D NH2    1 
ATOM   30981  H  H      . ARG D  1 500 ? 171.73215 243.72449 173.92403 1.000 135.84694 ? 501  ARG D H      1 
ATOM   30982  H  HA     . ARG D  1 500 ? 169.50974 242.93942 175.04650 1.000 135.84694 ? 501  ARG D HA     1 
ATOM   30983  H  HB2    . ARG D  1 500 ? 169.61196 244.56849 173.33863 1.000 135.84694 ? 501  ARG D HB2    1 
ATOM   30984  H  HB3    . ARG D  1 500 ? 169.90454 243.41117 172.29638 1.000 135.84694 ? 501  ARG D HB3    1 
ATOM   30985  H  HG2    . ARG D  1 500 ? 167.54278 243.16651 173.71507 1.000 135.84694 ? 501  ARG D HG2    1 
ATOM   30986  H  HG3    . ARG D  1 500 ? 167.58161 244.31990 172.61707 1.000 135.84694 ? 501  ARG D HG3    1 
ATOM   30987  H  HD2    . ARG D  1 500 ? 168.14911 241.62069 172.01119 1.000 135.84694 ? 501  ARG D HD2    1 
ATOM   30988  H  HD3    . ARG D  1 500 ? 166.73047 242.28991 171.75649 1.000 135.84694 ? 501  ARG D HD3    1 
ATOM   30989  H  HE     . ARG D  1 500 ? 168.51529 243.69591 170.47505 1.000 135.84694 ? 501  ARG D HE     1 
ATOM   30990  H  HH11   . ARG D  1 500 ? 167.30600 240.62563 170.09532 1.000 135.84694 ? 501  ARG D HH11   1 
ATOM   30991  H  HH12   . ARG D  1 500 ? 167.54435 240.55665 168.62744 1.000 135.84694 ? 501  ARG D HH12   1 
ATOM   30992  H  HH21   . ARG D  1 500 ? 168.80688 243.57168 168.25347 1.000 135.84694 ? 501  ARG D HH21   1 
ATOM   30993  H  HH22   . ARG D  1 500 ? 168.43541 242.33384 167.51419 1.000 135.84694 ? 501  ARG D HH22   1 
ATOM   30994  N  N      . SER D  1 501 ? 170.86805 240.74634 173.16403 1.000 134.40361 ? 502  SER D N      1 
ATOM   30995  C  CA     . SER D  1 501 ? 170.86568 239.31241 172.88983 1.000 134.40361 ? 502  SER D CA     1 
ATOM   30996  C  C      . SER D  1 501 ? 171.12435 238.49694 174.15034 1.000 134.40361 ? 502  SER D C      1 
ATOM   30997  O  O      . SER D  1 501 ? 170.40993 237.52887 174.43505 1.000 134.40361 ? 502  SER D O      1 
ATOM   30998  C  CB     . SER D  1 501 ? 171.91100 238.98597 171.82600 1.000 134.40361 ? 502  SER D CB     1 
ATOM   30999  O  OG     . SER D  1 501 ? 172.08300 237.58557 171.70269 1.000 134.40361 ? 502  SER D OG     1 
ATOM   31000  H  H      . SER D  1 501 ? 171.52568 241.17744 172.81565 1.000 134.40361 ? 502  SER D H      1 
ATOM   31001  H  HA     . SER D  1 501 ? 169.99604 239.05945 172.54284 1.000 134.40361 ? 502  SER D HA     1 
ATOM   31002  H  HB2    . SER D  1 501 ? 171.61837 239.34530 170.97395 1.000 134.40361 ? 502  SER D HB2    1 
ATOM   31003  H  HB3    . SER D  1 501 ? 172.75682 239.38657 172.08171 1.000 134.40361 ? 502  SER D HB3    1 
ATOM   31004  H  HG     . SER D  1 501 ? 172.66450 237.41814 171.12011 1.000 134.40361 ? 502  SER D HG     1 
ATOM   31005  N  N      . ALA D  1 502 ? 172.14022 238.88019 174.92200 1.000 128.48583 ? 503  ALA D N      1 
ATOM   31006  C  CA     . ALA D  1 502 ? 172.51559 238.10615 176.10018 1.000 128.48583 ? 503  ALA D CA     1 
ATOM   31007  C  C      . ALA D  1 502 ? 171.34337 237.91796 177.05198 1.000 128.48583 ? 503  ALA D C      1 
ATOM   31008  O  O      . ALA D  1 502 ? 171.18629 236.84891 177.65156 1.000 128.48583 ? 503  ALA D O      1 
ATOM   31009  C  CB     . ALA D  1 502 ? 173.67813 238.78578 176.82078 1.000 128.48583 ? 503  ALA D CB     1 
ATOM   31010  H  H      . ALA D  1 502 ? 172.62319 239.57868 174.78623 1.000 128.48583 ? 503  ALA D H      1 
ATOM   31011  H  HA     . ALA D  1 502 ? 172.81336 237.22750 175.81715 1.000 128.48583 ? 503  ALA D HA     1 
ATOM   31012  H  HB1    . ALA D  1 502 ? 174.43291 238.84740 176.21469 1.000 128.48583 ? 503  ALA D HB1    1 
ATOM   31013  H  HB2    . ALA D  1 502 ? 173.91950 238.25765 177.59780 1.000 128.48583 ? 503  ALA D HB2    1 
ATOM   31014  H  HB3    . ALA D  1 502 ? 173.40185 239.67362 177.09718 1.000 128.48583 ? 503  ALA D HB3    1 
ATOM   31015  N  N      . LEU D  1 503 ? 170.50050 238.93676 177.19241 1.000 126.70888 ? 504  LEU D N      1 
ATOM   31016  C  CA     . LEU D  1 503 ? 169.35038 238.82425 178.08053 1.000 126.70888 ? 504  LEU D CA     1 
ATOM   31017  C  C      . LEU D  1 503 ? 168.31366 237.83475 177.56145 1.000 126.70888 ? 504  LEU D C      1 
ATOM   31018  O  O      . LEU D  1 503 ? 167.85514 236.96181 178.30656 1.000 126.70888 ? 504  LEU D O      1 
ATOM   31019  C  CB     . LEU D  1 503 ? 168.71847 240.20059 178.27560 1.000 126.70888 ? 504  LEU D CB     1 
ATOM   31020  C  CG     . LEU D  1 503 ? 167.53382 240.25878 179.23805 1.000 126.70888 ? 504  LEU D CG     1 
ATOM   31021  C  CD1    . LEU D  1 503 ? 167.93205 239.79345 180.62334 1.000 126.70888 ? 504  LEU D CD1    1 
ATOM   31022  C  CD2    . LEU D  1 503 ? 166.97319 241.66608 179.28806 1.000 126.70888 ? 504  LEU D CD2    1 
ATOM   31023  H  H      . LEU D  1 503 ? 170.57157 239.69439 176.79150 1.000 126.70888 ? 504  LEU D H      1 
ATOM   31024  H  HA     . LEU D  1 503 ? 169.65689 238.50869 178.94458 1.000 126.70888 ? 504  LEU D HA     1 
ATOM   31025  H  HB2    . LEU D  1 503 ? 169.39764 240.80382 178.61599 1.000 126.70888 ? 504  LEU D HB2    1 
ATOM   31026  H  HB3    . LEU D  1 503 ? 168.40734 240.51911 177.41384 1.000 126.70888 ? 504  LEU D HB3    1 
ATOM   31027  H  HG     . LEU D  1 503 ? 166.83407 239.67048 178.91503 1.000 126.70888 ? 504  LEU D HG     1 
ATOM   31028  H  HD11   . LEU D  1 503 ? 167.17868 239.91409 181.22248 1.000 126.70888 ? 504  LEU D HD11   1 
ATOM   31029  H  HD12   . LEU D  1 503 ? 168.17618 238.85566 180.58669 1.000 126.70888 ? 504  LEU D HD12   1 
ATOM   31030  H  HD13   . LEU D  1 503 ? 168.68514 240.32231 180.92967 1.000 126.70888 ? 504  LEU D HD13   1 
ATOM   31031  H  HD21   . LEU D  1 503 ? 166.19723 241.67559 179.87002 1.000 126.70888 ? 504  LEU D HD21   1 
ATOM   31032  H  HD22   . LEU D  1 503 ? 167.65377 242.26501 179.63284 1.000 126.70888 ? 504  LEU D HD22   1 
ATOM   31033  H  HD23   . LEU D  1 503 ? 166.71759 241.93510 178.39176 1.000 126.70888 ? 504  LEU D HD23   1 
ATOM   31034  N  N      . GLN D  1 504 ? 167.93619 237.93804 176.28730 1.000 132.56822 ? 505  GLN D N      1 
ATOM   31035  C  CA     . GLN D  1 504 ? 166.84917 237.09852 175.79116 1.000 132.56822 ? 505  GLN D CA     1 
ATOM   31036  C  C      . GLN D  1 504 ? 167.19480 235.61562 175.83370 1.000 132.56822 ? 505  GLN D C      1 
ATOM   31037  O  O      . GLN D  1 504 ? 166.37014 234.79443 176.25010 1.000 132.56822 ? 505  GLN D O      1 
ATOM   31038  C  CB     . GLN D  1 504 ? 166.49072 237.50150 174.36214 1.000 132.56822 ? 505  GLN D CB     1 
ATOM   31039  C  CG     . GLN D  1 504 ? 165.80151 238.84145 174.24693 1.000 132.56822 ? 505  GLN D CG     1 
ATOM   31040  C  CD     . GLN D  1 504 ? 165.40393 239.16046 172.82299 1.000 132.56822 ? 505  GLN D CD     1 
ATOM   31041  O  OE1    . GLN D  1 504 ? 166.25348 239.27407 171.94060 1.000 132.56822 ? 505  GLN D OE1    1 
ATOM   31042  N  NE2    . GLN D  1 504 ? 164.10535 239.29306 172.58689 1.000 132.56822 ? 505  GLN D NE2    1 
ATOM   31043  H  H      . GLN D  1 504 ? 168.28211 238.46977 175.70661 1.000 132.56822 ? 505  GLN D H      1 
ATOM   31044  H  HA     . GLN D  1 504 ? 166.06628 237.23806 176.34622 1.000 132.56822 ? 505  GLN D HA     1 
ATOM   31045  H  HB2    . GLN D  1 504 ? 167.30598 237.54352 173.83811 1.000 132.56822 ? 505  GLN D HB2    1 
ATOM   31046  H  HB3    . GLN D  1 504 ? 165.89629 236.83111 173.99053 1.000 132.56822 ? 505  GLN D HB3    1 
ATOM   31047  H  HG2    . GLN D  1 504 ? 164.99853 238.83463 174.79068 1.000 132.56822 ? 505  GLN D HG2    1 
ATOM   31048  H  HG3    . GLN D  1 504 ? 166.40545 239.53628 174.55299 1.000 132.56822 ? 505  GLN D HG3    1 
ATOM   31049  H  HE21   . GLN D  1 504 ? 163.53975 239.19847 173.22769 1.000 132.56822 ? 505  GLN D HE21   1 
ATOM   31050  H  HE22   . GLN D  1 504 ? 163.82844 239.46104 171.79025 1.000 132.56822 ? 505  GLN D HE22   1 
ATOM   31051  N  N      . TYR D  1 505 ? 168.40671 235.24895 175.42240 1.000 135.24461 ? 506  TYR D N      1 
ATOM   31052  C  CA     . TYR D  1 505 ? 168.77081 233.83576 175.41398 1.000 135.24461 ? 506  TYR D CA     1 
ATOM   31053  C  C      . TYR D  1 505 ? 169.00640 233.26448 176.80684 1.000 135.24461 ? 506  TYR D C      1 
ATOM   31054  O  O      . TYR D  1 505 ? 168.72842 232.08155 177.03187 1.000 135.24461 ? 506  TYR D O      1 
ATOM   31055  C  CB     . TYR D  1 505 ? 169.97503 233.59941 174.50672 1.000 135.24461 ? 506  TYR D CB     1 
ATOM   31056  C  CG     . TYR D  1 505 ? 169.67526 233.92310 173.05945 1.000 135.24461 ? 506  TYR D CG     1 
ATOM   31057  C  CD1    . TYR D  1 505 ? 169.77026 232.94357 172.08713 1.000 135.24461 ? 506  TYR D CD1    1 
ATOM   31058  C  CD2    . TYR D  1 505 ? 169.32543 235.20344 172.65921 1.000 135.24461 ? 506  TYR D CD2    1 
ATOM   31059  C  CE1    . TYR D  1 505 ? 169.51524 233.22413 170.76152 1.000 135.24461 ? 506  TYR D CE1    1 
ATOM   31060  C  CE2    . TYR D  1 505 ? 169.05718 235.49048 171.33678 1.000 135.24461 ? 506  TYR D CE2    1 
ATOM   31061  C  CZ     . TYR D  1 505 ? 169.15737 234.49667 170.39189 1.000 135.24461 ? 506  TYR D CZ     1 
ATOM   31062  O  OH     . TYR D  1 505 ? 168.87936 234.77290 169.07467 1.000 135.24461 ? 506  TYR D OH     1 
ATOM   31063  H  H      . TYR D  1 505 ? 169.02484 235.78359 175.15784 1.000 135.24461 ? 506  TYR D H      1 
ATOM   31064  H  HA     . TYR D  1 505 ? 168.03092 233.33938 175.03113 1.000 135.24461 ? 506  TYR D HA     1 
ATOM   31065  H  HB2    . TYR D  1 505 ? 170.70567 234.16754 174.79632 1.000 135.24461 ? 506  TYR D HB2    1 
ATOM   31066  H  HB3    . TYR D  1 505 ? 170.23545 232.66713 174.56239 1.000 135.24461 ? 506  TYR D HB3    1 
ATOM   31067  H  HD1    . TYR D  1 505 ? 170.01660 232.08103 172.33294 1.000 135.24461 ? 506  TYR D HD1    1 
ATOM   31068  H  HD2    . TYR D  1 505 ? 169.26135 235.88001 173.29225 1.000 135.24461 ? 506  TYR D HD2    1 
ATOM   31069  H  HE1    . TYR D  1 505 ? 169.56750 232.54867 170.12431 1.000 135.24461 ? 506  TYR D HE1    1 
ATOM   31070  H  HE2    . TYR D  1 505 ? 168.81750 236.35177 171.08399 1.000 135.24461 ? 506  TYR D HE2    1 
ATOM   31071  H  HH     . TYR D  1 505 ? 168.52881 235.53325 169.00923 1.000 135.24461 ? 506  TYR D HH     1 
ATOM   31072  N  N      . ALA D  1 506 ? 169.49819 234.05842 177.75731 1.000 131.55350 ? 507  ALA D N      1 
ATOM   31073  C  CA     . ALA D  1 506 ? 169.62125 233.53807 179.11541 1.000 131.55350 ? 507  ALA D CA     1 
ATOM   31074  C  C      . ALA D  1 506 ? 168.25045 233.20732 179.68568 1.000 131.55350 ? 507  ALA D C      1 
ATOM   31075  O  O      . ALA D  1 506 ? 168.02528 232.10773 180.20241 1.000 131.55350 ? 507  ALA D O      1 
ATOM   31076  C  CB     . ALA D  1 506 ? 170.34552 234.54812 180.00361 1.000 131.55350 ? 507  ALA D CB     1 
ATOM   31077  H  H      . ALA D  1 506 ? 169.75782 234.87126 177.64881 1.000 131.55350 ? 507  ALA D H      1 
ATOM   31078  H  HA     . ALA D  1 506 ? 170.14499 232.72213 179.09869 1.000 131.55350 ? 507  ALA D HA     1 
ATOM   31079  H  HB1    . ALA D  1 506 ? 171.23538 234.69902 179.64891 1.000 131.55350 ? 507  ALA D HB1    1 
ATOM   31080  H  HB2    . ALA D  1 506 ? 170.40472 234.19169 180.90389 1.000 131.55350 ? 507  ALA D HB2    1 
ATOM   31081  H  HB3    . ALA D  1 506 ? 169.84512 235.37911 180.00966 1.000 131.55350 ? 507  ALA D HB3    1 
ATOM   31082  N  N      . ALA D  1 507 ? 167.31790 234.15033 179.59400 1.000 134.16188 ? 508  ALA D N      1 
ATOM   31083  C  CA     . ALA D  1 507 ? 165.97736 233.92436 180.11748 1.000 134.16188 ? 508  ALA D CA     1 
ATOM   31084  C  C      . ALA D  1 507 ? 165.25606 232.82975 179.34478 1.000 134.16188 ? 508  ALA D C      1 
ATOM   31085  O  O      . ALA D  1 507 ? 164.44488 232.09333 179.91594 1.000 134.16188 ? 508  ALA D O      1 
ATOM   31086  C  CB     . ALA D  1 507 ? 165.17085 235.22173 180.06844 1.000 134.16188 ? 508  ALA D CB     1 
ATOM   31087  H  H      . ALA D  1 507 ? 167.43522 234.92388 179.23660 1.000 134.16188 ? 508  ALA D H      1 
ATOM   31088  H  HA     . ALA D  1 507 ? 166.04198 233.64564 181.04424 1.000 134.16188 ? 508  ALA D HA     1 
ATOM   31089  H  HB1    . ALA D  1 507 ? 165.64049 235.90523 180.57171 1.000 134.16188 ? 508  ALA D HB1    1 
ATOM   31090  H  HB2    . ALA D  1 507 ? 165.07488 235.49822 179.14379 1.000 134.16188 ? 508  ALA D HB2    1 
ATOM   31091  H  HB3    . ALA D  1 507 ? 164.29668 235.06468 180.45892 1.000 134.16188 ? 508  ALA D HB3    1 
ATOM   31092  N  N      . SER D  1 508 ? 165.54870 232.70482 178.04898 1.000 137.62305 ? 509  SER D N      1 
ATOM   31093  C  CA     . SER D  1 508 ? 164.93684 231.65666 177.23980 1.000 137.62305 ? 509  SER D CA     1 
ATOM   31094  C  C      . SER D  1 508 ? 165.27173 230.25692 177.74501 1.000 137.62305 ? 509  SER D C      1 
ATOM   31095  O  O      . SER D  1 508 ? 164.38739 229.39775 177.82669 1.000 137.62305 ? 509  SER D O      1 
ATOM   31096  C  CB     . SER D  1 508 ? 165.40962 231.82001 175.79608 1.000 137.62305 ? 509  SER D CB     1 
ATOM   31097  O  OG     . SER D  1 508 ? 164.94202 230.78186 174.96395 1.000 137.62305 ? 509  SER D OG     1 
ATOM   31098  H  H      . SER D  1 508 ? 166.09495 233.21162 177.61964 1.000 137.62305 ? 509  SER D H      1 
ATOM   31099  H  HA     . SER D  1 508 ? 163.97290 231.76169 177.25739 1.000 137.62305 ? 509  SER D HA     1 
ATOM   31100  H  HB2    . SER D  1 508 ? 165.08093 232.66607 175.45413 1.000 137.62305 ? 509  SER D HB2    1 
ATOM   31101  H  HB3    . SER D  1 508 ? 166.37969 231.81624 175.78396 1.000 137.62305 ? 509  SER D HB3    1 
ATOM   31102  H  HG     . SER D  1 508 ? 164.11104 230.81888 174.93757 1.000 137.62305 ? 509  SER D HG     1 
ATOM   31103  N  N      . VAL D  1 509 ? 166.52959 230.00367 178.09831 1.000 126.32252 ? 510  VAL D N      1 
ATOM   31104  C  CA     . VAL D  1 509 ? 166.89046 228.69018 178.62502 1.000 126.32252 ? 510  VAL D CA     1 
ATOM   31105  C  C      . VAL D  1 509 ? 166.46700 228.54489 180.08183 1.000 126.32252 ? 510  VAL D C      1 
ATOM   31106  O  O      . VAL D  1 509 ? 165.74986 227.60869 180.45134 1.000 126.32252 ? 510  VAL D O      1 
ATOM   31107  C  CB     . VAL D  1 509 ? 168.40084 228.44862 178.45091 1.000 126.32252 ? 510  VAL D CB     1 
ATOM   31108  C  CG1    . VAL D  1 509 ? 168.81928 227.15439 179.12831 1.000 126.32252 ? 510  VAL D CG1    1 
ATOM   31109  C  CG2    . VAL D  1 509 ? 168.76074 228.41491 176.97991 1.000 126.32252 ? 510  VAL D CG2    1 
ATOM   31110  H  H      . VAL D  1 509 ? 167.18122 230.56252 178.04471 1.000 126.32252 ? 510  VAL D H      1 
ATOM   31111  H  HA     . VAL D  1 509 ? 166.42436 228.01064 178.11349 1.000 126.32252 ? 510  VAL D HA     1 
ATOM   31112  H  HB     . VAL D  1 509 ? 168.88998 229.17714 178.86457 1.000 126.32252 ? 510  VAL D HB     1 
ATOM   31113  H  HG11   . VAL D  1 509 ? 169.74478 226.96816 178.90492 1.000 126.32252 ? 510  VAL D HG11   1 
ATOM   31114  H  HG12   . VAL D  1 509 ? 168.25235 226.43529 178.80882 1.000 126.32252 ? 510  VAL D HG12   1 
ATOM   31115  H  HG13   . VAL D  1 509 ? 168.72520 227.24566 180.08913 1.000 126.32252 ? 510  VAL D HG13   1 
ATOM   31116  H  HG21   . VAL D  1 509 ? 168.56801 229.28047 176.58703 1.000 126.32252 ? 510  VAL D HG21   1 
ATOM   31117  H  HG22   . VAL D  1 509 ? 169.70595 228.21474 176.89153 1.000 126.32252 ? 510  VAL D HG22   1 
ATOM   31118  H  HG23   . VAL D  1 509 ? 168.23480 227.72731 176.54247 1.000 126.32252 ? 510  VAL D HG23   1 
ATOM   31119  N  N      . ALA D  1 510 ? 166.89847 229.48277 180.92399 1.000 126.56628 ? 511  ALA D N      1 
ATOM   31120  C  CA     . ALA D  1 510 ? 166.63454 229.39902 182.35678 1.000 126.56628 ? 511  ALA D CA     1 
ATOM   31121  C  C      . ALA D  1 510 ? 165.14673 229.40500 182.67853 1.000 126.56628 ? 511  ALA D C      1 
ATOM   31122  O  O      . ALA D  1 510 ? 164.70579 228.72071 183.60748 1.000 126.56628 ? 511  ALA D O      1 
ATOM   31123  C  CB     . ALA D  1 510 ? 167.33478 230.54989 183.07746 1.000 126.56628 ? 511  ALA D CB     1 
ATOM   31124  H  H      . ALA D  1 510 ? 167.34698 230.17811 180.68921 1.000 126.56628 ? 511  ALA D H      1 
ATOM   31125  H  HA     . ALA D  1 510 ? 167.00461 228.56800 182.68752 1.000 126.56628 ? 511  ALA D HA     1 
ATOM   31126  H  HB1    . ALA D  1 510 ? 166.98601 231.39044 182.74153 1.000 126.56628 ? 511  ALA D HB1    1 
ATOM   31127  H  HB2    . ALA D  1 510 ? 167.16686 230.48032 184.02964 1.000 126.56628 ? 511  ALA D HB2    1 
ATOM   31128  H  HB3    . ALA D  1 510 ? 168.28765 230.49648 182.90303 1.000 126.56628 ? 511  ALA D HB3    1 
ATOM   31129  N  N      . GLY D  1 511 ? 164.35547 230.16286 181.92454 1.000 129.93514 ? 512  GLY D N      1 
ATOM   31130  C  CA     . GLY D  1 511 ? 162.93427 230.24954 182.20595 1.000 129.93514 ? 512  GLY D CA     1 
ATOM   31131  C  C      . GLY D  1 511 ? 162.16105 228.95463 182.07204 1.000 129.93514 ? 512  GLY D C      1 
ATOM   31132  O  O      . GLY D  1 511 ? 161.09998 228.81853 182.68884 1.000 129.93514 ? 512  GLY D O      1 
ATOM   31133  H  H      . GLY D  1 511 ? 164.61669 230.62923 181.25055 1.000 129.93514 ? 512  GLY D H      1 
ATOM   31134  H  HA2    . GLY D  1 511 ? 162.80992 230.58066 183.10856 1.000 129.93514 ? 512  GLY D HA2    1 
ATOM   31135  H  HA3    . GLY D  1 511 ? 162.53748 230.89123 181.59569 1.000 129.93514 ? 512  GLY D HA3    1 
ATOM   31136  N  N      . LEU D  1 512 ? 162.64805 228.00294 181.27956 1.000 124.44748 ? 513  LEU D N      1 
ATOM   31137  C  CA     . LEU D  1 512 ? 162.13056 226.63956 181.36806 1.000 124.44748 ? 513  LEU D CA     1 
ATOM   31138  C  C      . LEU D  1 512 ? 162.71397 225.86012 182.54199 1.000 124.44748 ? 513  LEU D C      1 
ATOM   31139  O  O      . LEU D  1 512 ? 161.96950 225.27328 183.33494 1.000 124.44748 ? 513  LEU D O      1 
ATOM   31140  C  CB     . LEU D  1 512 ? 162.37279 225.89166 180.06502 1.000 124.44748 ? 513  LEU D CB     1 
ATOM   31141  C  CG     . LEU D  1 512 ? 161.73676 224.50084 180.05758 1.000 124.44748 ? 513  LEU D CG     1 
ATOM   31142  C  CD1    . LEU D  1 512 ? 161.44720 224.15802 178.64076 1.000 124.44748 ? 513  LEU D CD1    1 
ATOM   31143  C  CD2    . LEU D  1 512 ? 162.60969 223.40942 180.67768 1.000 124.44748 ? 513  LEU D CD2    1 
ATOM   31144  H  H      . LEU D  1 512 ? 163.26435 228.11718 180.69069 1.000 124.44748 ? 513  LEU D H      1 
ATOM   31145  H  HA     . LEU D  1 512 ? 161.17070 226.68601 181.49895 1.000 124.44748 ? 513  LEU D HA     1 
ATOM   31146  H  HB2    . LEU D  1 512 ? 161.99455 226.40107 179.33232 1.000 124.44748 ? 513  LEU D HB2    1 
ATOM   31147  H  HB3    . LEU D  1 512 ? 163.32779 225.78374 179.93613 1.000 124.44748 ? 513  LEU D HB3    1 
ATOM   31148  H  HG     . LEU D  1 512 ? 160.89597 224.53103 180.54159 1.000 124.44748 ? 513  LEU D HG     1 
ATOM   31149  H  HD11   . LEU D  1 512 ? 161.08046 223.26064 178.60105 1.000 124.44748 ? 513  LEU D HD11   1 
ATOM   31150  H  HD12   . LEU D  1 512 ? 160.81586 224.79540 178.27304 1.000 124.44748 ? 513  LEU D HD12   1 
ATOM   31151  H  HD13   . LEU D  1 512 ? 162.28661 224.19914 178.16749 1.000 124.44748 ? 513  LEU D HD13   1 
ATOM   31152  H  HD21   . LEU D  1 512 ? 162.19490 222.54794 180.51174 1.000 124.44748 ? 513  LEU D HD21   1 
ATOM   31153  H  HD22   . LEU D  1 512 ? 163.48512 223.43620 180.26201 1.000 124.44748 ? 513  LEU D HD22   1 
ATOM   31154  H  HD23   . LEU D  1 512 ? 162.69705 223.54999 181.63112 1.000 124.44748 ? 513  LEU D HD23   1 
ATOM   31155  N  N      . MET D  1 513 ? 164.04274 225.83069 182.66056 1.000 127.61647 ? 514  MET D N      1 
ATOM   31156  C  CA     . MET D  1 513 ? 164.70758 224.78682 183.43787 1.000 127.61647 ? 514  MET D CA     1 
ATOM   31157  C  C      . MET D  1 513 ? 164.18089 224.70204 184.86512 1.000 127.61647 ? 514  MET D C      1 
ATOM   31158  O  O      . MET D  1 513 ? 164.03476 223.60143 185.40841 1.000 127.61647 ? 514  MET D O      1 
ATOM   31159  C  CB     . MET D  1 513 ? 166.21010 225.03410 183.46194 1.000 127.61647 ? 514  MET D CB     1 
ATOM   31160  C  CG     . MET D  1 513 ? 166.98735 223.92006 184.12135 1.000 127.61647 ? 514  MET D CG     1 
ATOM   31161  S  SD     . MET D  1 513 ? 168.75162 224.25487 184.15431 1.000 127.61647 ? 514  MET D SD     1 
ATOM   31162  C  CE     . MET D  1 513 ? 169.14092 224.11745 182.41893 1.000 127.61647 ? 514  MET D CE     1 
ATOM   31163  H  H      . MET D  1 513 ? 164.57816 226.40034 182.30244 1.000 127.61647 ? 514  MET D H      1 
ATOM   31164  H  HA     . MET D  1 513 ? 164.55887 223.93289 183.00196 1.000 127.61647 ? 514  MET D HA     1 
ATOM   31165  H  HB2    . MET D  1 513 ? 166.52864 225.12906 182.55042 1.000 127.61647 ? 514  MET D HB2    1 
ATOM   31166  H  HB3    . MET D  1 513 ? 166.37959 225.84821 183.95898 1.000 127.61647 ? 514  MET D HB3    1 
ATOM   31167  H  HG2    . MET D  1 513 ? 166.68208 223.82374 185.03549 1.000 127.61647 ? 514  MET D HG2    1 
ATOM   31168  H  HG3    . MET D  1 513 ? 166.84320 223.09360 183.63367 1.000 127.61647 ? 514  MET D HG3    1 
ATOM   31169  H  HE1    . MET D  1 513 ? 168.85118 223.24832 182.10056 1.000 127.61647 ? 514  MET D HE1    1 
ATOM   31170  H  HE2    . MET D  1 513 ? 170.09906 224.21213 182.30344 1.000 127.61647 ? 514  MET D HE2    1 
ATOM   31171  H  HE3    . MET D  1 513 ? 168.67749 224.82005 181.93543 1.000 127.61647 ? 514  MET D HE3    1 
ATOM   31172  N  N      . ILE D  1 514 ? 163.88904 225.84062 185.49694 1.000 125.80243 ? 515  ILE D N      1 
ATOM   31173  C  CA     . ILE D  1 514 ? 163.41644 225.78665 186.87191 1.000 125.80243 ? 515  ILE D CA     1 
ATOM   31174  C  C      . ILE D  1 514 ? 162.11667 225.00725 186.96641 1.000 125.80243 ? 515  ILE D C      1 
ATOM   31175  O  O      . ILE D  1 514 ? 161.71947 224.60001 188.06149 1.000 125.80243 ? 515  ILE D O      1 
ATOM   31176  C  CB     . ILE D  1 514 ? 163.25194 227.20593 187.44539 1.000 125.80243 ? 515  ILE D CB     1 
ATOM   31177  C  CG1    . ILE D  1 514 ? 162.17643 227.97915 186.67871 1.000 125.80243 ? 515  ILE D CG1    1 
ATOM   31178  C  CG2    . ILE D  1 514 ? 164.57854 227.94483 187.39650 1.000 125.80243 ? 515  ILE D CG2    1 
ATOM   31179  C  CD1    . ILE D  1 514 ? 161.80203 229.30172 187.32150 1.000 125.80243 ? 515  ILE D CD1    1 
ATOM   31180  H  H      . ILE D  1 514 ? 163.96005 226.63083 185.16565 1.000 125.80243 ? 515  ILE D H      1 
ATOM   31181  H  HA     . ILE D  1 514 ? 164.07874 225.32622 187.41037 1.000 125.80243 ? 515  ILE D HA     1 
ATOM   31182  H  HB     . ILE D  1 514 ? 162.97386 227.13365 188.37176 1.000 125.80243 ? 515  ILE D HB     1 
ATOM   31183  H  HG12   . ILE D  1 514 ? 162.50968 228.16980 185.78780 1.000 125.80243 ? 515  ILE D HG12   1 
ATOM   31184  H  HG13   . ILE D  1 514 ? 161.36928 227.44544 186.61873 1.000 125.80243 ? 515  ILE D HG13   1 
ATOM   31185  H  HG21   . ILE D  1 514 ? 164.51240 228.75434 187.92366 1.000 125.80243 ? 515  ILE D HG21   1 
ATOM   31186  H  HG22   . ILE D  1 514 ? 165.26995 227.37034 187.76080 1.000 125.80243 ? 515  ILE D HG22   1 
ATOM   31187  H  HG23   . ILE D  1 514 ? 164.78320 228.16526 186.47386 1.000 125.80243 ? 515  ILE D HG23   1 
ATOM   31188  H  HD11   . ILE D  1 514 ? 161.43337 229.13106 188.20291 1.000 125.80243 ? 515  ILE D HD11   1 
ATOM   31189  H  HD12   . ILE D  1 514 ? 161.14176 229.74922 186.76957 1.000 125.80243 ? 515  ILE D HD12   1 
ATOM   31190  H  HD13   . ILE D  1 514 ? 162.59624 229.85248 187.40086 1.000 125.80243 ? 515  ILE D HD13   1 
ATOM   31191  N  N      . THR D  1 515 ? 161.43690 224.78626 185.84418 1.000 125.23135 ? 516  THR D N      1 
ATOM   31192  C  CA     . THR D  1 515 ? 160.21560 223.99454 185.84830 1.000 125.23135 ? 516  THR D CA     1 
ATOM   31193  C  C      . THR D  1 515 ? 160.49162 222.49816 185.79775 1.000 125.23135 ? 516  THR D C      1 
ATOM   31194  O  O      . THR D  1 515 ? 159.54147 221.70982 185.78602 1.000 125.23135 ? 516  THR D O      1 
ATOM   31195  C  CB     . THR D  1 515 ? 159.33040 224.37985 184.66184 1.000 125.23135 ? 516  THR D CB     1 
ATOM   31196  O  OG1    . THR D  1 515 ? 159.90883 223.87888 183.45073 1.000 125.23135 ? 516  THR D OG1    1 
ATOM   31197  C  CG2    . THR D  1 515 ? 159.17844 225.89149 184.56405 1.000 125.23135 ? 516  THR D CG2    1 
ATOM   31198  H  H      . THR D  1 515 ? 161.66145 225.08366 185.06966 1.000 125.23135 ? 516  THR D H      1 
ATOM   31199  H  HA     . THR D  1 515 ? 159.72299 224.18089 186.66319 1.000 125.23135 ? 516  THR D HA     1 
ATOM   31200  H  HB     . THR D  1 515 ? 158.44870 223.99319 184.78254 1.000 125.23135 ? 516  THR D HB     1 
ATOM   31201  H  HG1    . THR D  1 515 ? 160.64129 224.26161 183.30244 1.000 125.23135 ? 516  THR D HG1    1 
ATOM   31202  H  HG21   . THR D  1 515 ? 158.55578 226.11304 183.85343 1.000 125.23135 ? 516  THR D HG21   1 
ATOM   31203  H  HG22   . THR D  1 515 ? 158.83818 226.24724 185.39966 1.000 125.23135 ? 516  THR D HG22   1 
ATOM   31204  H  HG23   . THR D  1 515 ? 160.03290 226.30746 184.37095 1.000 125.23135 ? 516  THR D HG23   1 
ATOM   31205  N  N      . THR D  1 516 ? 161.75810 222.09355 185.76786 1.000 128.52350 ? 517  THR D N      1 
ATOM   31206  C  CA     . THR D  1 516 ? 162.10576 220.68229 185.66653 1.000 128.52350 ? 517  THR D CA     1 
ATOM   31207  C  C      . THR D  1 516 ? 161.55915 219.89124 186.84522 1.000 128.52350 ? 517  THR D C      1 
ATOM   31208  O  O      . THR D  1 516 ? 161.78474 220.24973 188.00373 1.000 128.52350 ? 517  THR D O      1 
ATOM   31209  C  CB     . THR D  1 516 ? 163.62151 220.53075 185.60942 1.000 128.52350 ? 517  THR D CB     1 
ATOM   31210  O  OG1    . THR D  1 516 ? 164.12294 221.18481 184.43627 1.000 128.52350 ? 517  THR D OG1    1 
ATOM   31211  C  CG2    . THR D  1 516 ? 164.00790 219.05577 185.60327 1.000 128.52350 ? 517  THR D CG2    1 
ATOM   31212  H  H      . THR D  1 516 ? 162.43836 222.61733 185.79930 1.000 128.52350 ? 517  THR D H      1 
ATOM   31213  H  HA     . THR D  1 516 ? 161.73285 220.31324 184.85103 1.000 128.52350 ? 517  THR D HA     1 
ATOM   31214  H  HB     . THR D  1 516 ? 164.00965 220.94666 186.39525 1.000 128.52350 ? 517  THR D HB     1 
ATOM   31215  H  HG1    . THR D  1 516 ? 164.95425 221.08420 184.37858 1.000 128.52350 ? 517  THR D HG1    1 
ATOM   31216  H  HG21   . THR D  1 516 ? 164.00731 218.71198 186.51241 1.000 128.52350 ? 517  THR D HG21   1 
ATOM   31217  H  HG22   . THR D  1 516 ? 164.89319 218.93768 185.22645 1.000 128.52350 ? 517  THR D HG22   1 
ATOM   31218  H  HG23   . THR D  1 516 ? 163.36495 218.54638 185.08416 1.000 128.52350 ? 517  THR D HG23   1 
ATOM   31219  N  N      . GLU D  1 517 ? 160.83739 218.80687 186.54959 1.000 123.69775 ? 518  GLU D N      1 
ATOM   31220  C  CA     . GLU D  1 517 ? 160.33277 217.93647 187.59854 1.000 123.69775 ? 518  GLU D CA     1 
ATOM   31221  C  C      . GLU D  1 517 ? 160.94629 216.54625 187.60702 1.000 123.69775 ? 518  GLU D C      1 
ATOM   31222  O  O      . GLU D  1 517 ? 160.91641 215.89162 188.65199 1.000 123.69775 ? 518  GLU D O      1 
ATOM   31223  C  CB     . GLU D  1 517 ? 158.81098 217.78997 187.45961 1.000 123.69775 ? 518  GLU D CB     1 
ATOM   31224  C  CG     . GLU D  1 517 ? 158.15292 216.94694 188.52708 1.000 123.69775 ? 518  GLU D CG     1 
ATOM   31225  C  CD     . GLU D  1 517 ? 158.29853 217.54894 189.90157 1.000 123.69775 ? 518  GLU D CD     1 
ATOM   31226  O  OE1    . GLU D  1 517 ? 158.47110 218.78169 189.99225 1.000 123.69775 ? 518  GLU D OE1    1 
ATOM   31227  O  OE2    . GLU D  1 517 ? 158.23842 216.79155 190.89170 1.000 123.69775 ? 518  GLU D OE2    1 
ATOM   31228  H  H      . GLU D  1 517 ? 160.62661 218.55937 185.75277 1.000 123.69775 ? 518  GLU D H      1 
ATOM   31229  H  HA     . GLU D  1 517 ? 160.51198 218.34201 188.46062 1.000 123.69775 ? 518  GLU D HA     1 
ATOM   31230  H  HB2    . GLU D  1 517 ? 158.41677 218.67355 187.50628 1.000 123.69775 ? 518  GLU D HB2    1 
ATOM   31231  H  HB3    . GLU D  1 517 ? 158.61229 217.38878 186.59892 1.000 123.69775 ? 518  GLU D HB3    1 
ATOM   31232  H  HG2    . GLU D  1 517 ? 157.20537 216.88250 188.32926 1.000 123.69775 ? 518  GLU D HG2    1 
ATOM   31233  H  HG3    . GLU D  1 517 ? 158.54452 216.06060 188.53766 1.000 123.69775 ? 518  GLU D HG3    1 
ATOM   31234  N  N      . CYS D  1 518 ? 161.49028 216.07247 186.48894 1.000 129.31264 ? 519  CYS D N      1 
ATOM   31235  C  CA     . CYS D  1 518 ? 162.01862 214.71713 186.44473 1.000 129.31264 ? 519  CYS D CA     1 
ATOM   31236  C  C      . CYS D  1 518 ? 163.15930 214.62128 185.44166 1.000 129.31264 ? 519  CYS D C      1 
ATOM   31237  O  O      . CYS D  1 518 ? 163.15278 215.29457 184.40828 1.000 129.31264 ? 519  CYS D O      1 
ATOM   31238  C  CB     . CYS D  1 518 ? 160.92580 213.71211 186.08301 1.000 129.31264 ? 519  CYS D CB     1 
ATOM   31239  S  SG     . CYS D  1 518 ? 161.54796 212.05308 185.79490 1.000 129.31264 ? 519  CYS D SG     1 
ATOM   31240  H  H      . CYS D  1 518 ? 161.56403 216.51118 185.75358 1.000 129.31264 ? 519  CYS D H      1 
ATOM   31241  H  HA     . CYS D  1 518 ? 162.36688 214.48162 187.31932 1.000 129.31264 ? 519  CYS D HA     1 
ATOM   31242  H  HB2    . CYS D  1 518 ? 160.28490 213.66920 186.81014 1.000 129.31264 ? 519  CYS D HB2    1 
ATOM   31243  H  HB3    . CYS D  1 518 ? 160.48651 214.01059 185.27336 1.000 129.31264 ? 519  CYS D HB3    1 
ATOM   31244  H  HG     . CYS D  1 518 ? 161.99754 211.64309 186.82850 1.000 129.31264 ? 519  CYS D HG     1 
ATOM   31245  N  N      . MET D  1 519 ? 164.12888 213.76280 185.74743 1.000 129.14837 ? 520  MET D N      1 
ATOM   31246  C  CA     . MET D  1 519 ? 165.24153 213.46469 184.85414 1.000 129.14837 ? 520  MET D CA     1 
ATOM   31247  C  C      . MET D  1 519 ? 165.43099 211.96060 184.75605 1.000 129.14837 ? 520  MET D C      1 
ATOM   31248  O  O      . MET D  1 519 ? 165.36280 211.24646 185.76012 1.000 129.14837 ? 520  MET D O      1 
ATOM   31249  C  CB     . MET D  1 519 ? 166.57055 214.10938 185.24231 1.000 129.14837 ? 520  MET D CB     1 
ATOM   31250  C  CG     . MET D  1 519 ? 166.55725 215.61380 185.28634 1.000 129.14837 ? 520  MET D CG     1 
ATOM   31251  S  SD     . MET D  1 519 ? 166.08597 216.23369 186.88287 1.000 129.14837 ? 520  MET D SD     1 
ATOM   31252  C  CE     . MET D  1 519 ? 167.65373 215.94230 187.68517 1.000 129.14837 ? 520  MET D CE     1 
ATOM   31253  H  H      . MET D  1 519 ? 164.16265 213.32977 186.48948 1.000 129.14837 ? 520  MET D H      1 
ATOM   31254  H  HA     . MET D  1 519 ? 165.01403 213.79642 183.97174 1.000 129.14837 ? 520  MET D HA     1 
ATOM   31255  H  HB2    . MET D  1 519 ? 166.82168 213.78857 186.12190 1.000 129.14837 ? 520  MET D HB2    1 
ATOM   31256  H  HB3    . MET D  1 519 ? 167.24199 213.84290 184.59492 1.000 129.14837 ? 520  MET D HB3    1 
ATOM   31257  H  HG2    . MET D  1 519 ? 167.44617 215.94565 185.08510 1.000 129.14837 ? 520  MET D HG2    1 
ATOM   31258  H  HG3    . MET D  1 519 ? 165.92065 215.94619 184.63480 1.000 129.14837 ? 520  MET D HG3    1 
ATOM   31259  H  HE1    . MET D  1 519 ? 167.60240 216.25335 188.59113 1.000 129.14837 ? 520  MET D HE1    1 
ATOM   31260  H  HE2    . MET D  1 519 ? 167.84355 214.99124 187.67518 1.000 129.14837 ? 520  MET D HE2    1 
ATOM   31261  H  HE3    . MET D  1 519 ? 168.34826 216.42189 187.20732 1.000 129.14837 ? 520  MET D HE3    1 
ATOM   31262  N  N      . VAL D  1 520 ? 165.65540 211.49153 183.53530 1.000 130.43217 ? 521  VAL D N      1 
ATOM   31263  C  CA     . VAL D  1 520 ? 165.81630 210.07889 183.22602 1.000 130.43217 ? 521  VAL D CA     1 
ATOM   31264  C  C      . VAL D  1 520 ? 167.15404 209.93808 182.52115 1.000 130.43217 ? 521  VAL D C      1 
ATOM   31265  O  O      . VAL D  1 520 ? 167.42405 210.65282 181.55050 1.000 130.43217 ? 521  VAL D O      1 
ATOM   31266  C  CB     . VAL D  1 520 ? 164.67350 209.54888 182.34232 1.000 130.43217 ? 521  VAL D CB     1 
ATOM   31267  C  CG1    . VAL D  1 520 ? 164.92080 208.10329 181.96545 1.000 130.43217 ? 521  VAL D CG1    1 
ATOM   31268  C  CG2    . VAL D  1 520 ? 163.34698 209.69433 183.05724 1.000 130.43217 ? 521  VAL D CG2    1 
ATOM   31269  H  H      . VAL D  1 520 ? 165.72116 211.99658 182.84254 1.000 130.43217 ? 521  VAL D H      1 
ATOM   31270  H  HA     . VAL D  1 520 ? 165.84089 209.56297 184.04710 1.000 130.43217 ? 521  VAL D HA     1 
ATOM   31271  H  HB     . VAL D  1 520 ? 164.63540 210.07187 181.52627 1.000 130.43217 ? 521  VAL D HB     1 
ATOM   31272  H  HG11   . VAL D  1 520 ? 164.14758 207.76650 181.48657 1.000 130.43217 ? 521  VAL D HG11   1 
ATOM   31273  H  HG12   . VAL D  1 520 ? 165.05822 207.58753 182.77530 1.000 130.43217 ? 521  VAL D HG12   1 
ATOM   31274  H  HG13   . VAL D  1 520 ? 165.70820 208.04732 181.40205 1.000 130.43217 ? 521  VAL D HG13   1 
ATOM   31275  H  HG21   . VAL D  1 520 ? 163.18196 210.63514 183.22698 1.000 130.43217 ? 521  VAL D HG21   1 
ATOM   31276  H  HG22   . VAL D  1 520 ? 162.64421 209.33175 182.49573 1.000 130.43217 ? 521  VAL D HG22   1 
ATOM   31277  H  HG23   . VAL D  1 520 ? 163.38524 209.20900 183.89622 1.000 130.43217 ? 521  VAL D HG23   1 
ATOM   31278  N  N      . THR D  1 521 ? 167.99043 209.02233 183.00218 1.000 141.85213 ? 522  THR D N      1 
ATOM   31279  C  CA     . THR D  1 521 ? 169.30815 208.86532 182.40705 1.000 141.85213 ? 522  THR D CA     1 
ATOM   31280  C  C      . THR D  1 521 ? 169.85032 207.47451 182.69152 1.000 141.85213 ? 522  THR D C      1 
ATOM   31281  O  O      . THR D  1 521 ? 169.35719 206.75118 183.56008 1.000 141.85213 ? 522  THR D O      1 
ATOM   31282  C  CB     . THR D  1 521 ? 170.28395 209.91535 182.94214 1.000 141.85213 ? 522  THR D CB     1 
ATOM   31283  O  OG1    . THR D  1 521 ? 171.55494 209.75828 182.30092 1.000 141.85213 ? 522  THR D OG1    1 
ATOM   31284  C  CG2    . THR D  1 521 ? 170.46564 209.74538 184.43689 1.000 141.85213 ? 522  THR D CG2    1 
ATOM   31285  H  H      . THR D  1 521 ? 167.82313 208.49270 183.65880 1.000 141.85213 ? 522  THR D H      1 
ATOM   31286  H  HA     . THR D  1 521 ? 169.23799 208.97879 181.44964 1.000 141.85213 ? 522  THR D HA     1 
ATOM   31287  H  HB     . THR D  1 521 ? 169.93606 210.80442 182.76986 1.000 141.85213 ? 522  THR D HB     1 
ATOM   31288  H  HG1    . THR D  1 521 ? 171.62590 210.30376 181.66590 1.000 141.85213 ? 522  THR D HG1    1 
ATOM   31289  H  HG21   . THR D  1 521 ? 170.86539 208.88383 184.62986 1.000 141.85213 ? 522  THR D HG21   1 
ATOM   31290  H  HG22   . THR D  1 521 ? 169.60585 209.79596 184.88094 1.000 141.85213 ? 522  THR D HG22   1 
ATOM   31291  H  HG23   . THR D  1 521 ? 171.05522 210.43485 184.77966 1.000 141.85213 ? 522  THR D HG23   1 
ATOM   31292  N  N      . ASP D  1 522 ? 170.88169 207.12333 181.93204 1.000 156.24248 ? 523  ASP D N      1 
ATOM   31293  C  CA     . ASP D  1 522 ? 171.44972 205.78525 181.94890 1.000 156.24248 ? 523  ASP D CA     1 
ATOM   31294  C  C      . ASP D  1 522 ? 172.17332 205.49480 183.25771 1.000 156.24248 ? 523  ASP D C      1 
ATOM   31295  O  O      . ASP D  1 522 ? 172.77354 206.37701 183.87626 1.000 156.24248 ? 523  ASP D O      1 
ATOM   31296  C  CB     . ASP D  1 522 ? 172.42607 205.62045 180.78822 1.000 156.24248 ? 523  ASP D CB     1 
ATOM   31297  C  CG     . ASP D  1 522 ? 173.56567 206.61775 180.84741 1.000 156.24248 ? 523  ASP D CG     1 
ATOM   31298  O  OD1    . ASP D  1 522 ? 173.29218 207.81857 181.05584 1.000 156.24248 ? 523  ASP D OD1    1 
ATOM   31299  O  OD2    . ASP D  1 522 ? 174.73299 206.20289 180.69288 1.000 156.24248 ? 523  ASP D OD2    1 
ATOM   31300  H  H      . ASP D  1 522 ? 171.27856 207.65884 181.38921 1.000 156.24248 ? 523  ASP D H      1 
ATOM   31301  H  HA     . ASP D  1 522 ? 170.73813 205.13451 181.84308 1.000 156.24248 ? 523  ASP D HA     1 
ATOM   31302  H  HB2    . ASP D  1 522 ? 172.80426 204.72790 180.81682 1.000 156.24248 ? 523  ASP D HB2    1 
ATOM   31303  H  HB3    . ASP D  1 522 ? 171.95169 205.75582 179.95341 1.000 156.24248 ? 523  ASP D HB3    1 
ATOM   31304  N  N      . LEU D  1 523 ? 172.11132 204.23561 183.67150 1.000 156.81670 ? 524  LEU D N      1 
ATOM   31305  C  CA     . LEU D  1 523 ? 172.87925 203.79576 184.82347 1.000 156.81670 ? 524  LEU D CA     1 
ATOM   31306  C  C      . LEU D  1 523 ? 174.37063 203.91553 184.51747 1.000 156.81670 ? 524  LEU D C      1 
ATOM   31307  O  O      . LEU D  1 523 ? 174.78817 203.69824 183.37391 1.000 156.81670 ? 524  LEU D O      1 
ATOM   31308  C  CB     . LEU D  1 523 ? 172.53227 202.34936 185.17413 1.000 156.81670 ? 524  LEU D CB     1 
ATOM   31309  C  CG     . LEU D  1 523 ? 172.83759 201.32766 184.07357 1.000 156.81670 ? 524  LEU D CG     1 
ATOM   31310  C  CD1    . LEU D  1 523 ? 174.22124 200.70930 184.24421 1.000 156.81670 ? 524  LEU D CD1    1 
ATOM   31311  C  CD2    . LEU D  1 523 ? 171.77160 200.24637 184.03950 1.000 156.81670 ? 524  LEU D CD2    1 
ATOM   31312  H  H      . LEU D  1 523 ? 171.63571 203.62088 183.30340 1.000 156.81670 ? 524  LEU D H      1 
ATOM   31313  H  HA     . LEU D  1 523 ? 172.66293 204.35842 185.58266 1.000 156.81670 ? 524  LEU D HA     1 
ATOM   31314  H  HB2    . LEU D  1 523 ? 173.03804 202.09268 185.96107 1.000 156.81670 ? 524  LEU D HB2    1 
ATOM   31315  H  HB3    . LEU D  1 523 ? 171.58302 202.29762 185.36634 1.000 156.81670 ? 524  LEU D HB3    1 
ATOM   31316  H  HG     . LEU D  1 523 ? 172.82304 201.78044 183.21599 1.000 156.81670 ? 524  LEU D HG     1 
ATOM   31317  H  HD11   . LEU D  1 523 ? 174.31823 199.98543 183.60583 1.000 156.81670 ? 524  LEU D HD11   1 
ATOM   31318  H  HD12   . LEU D  1 523 ? 174.89998 201.38096 184.08140 1.000 156.81670 ? 524  LEU D HD12   1 
ATOM   31319  H  HD13   . LEU D  1 523 ? 174.30384 200.36300 185.14638 1.000 156.81670 ? 524  LEU D HD13   1 
ATOM   31320  H  HD21   . LEU D  1 523 ? 172.00152 199.59893 183.35454 1.000 156.81670 ? 524  LEU D HD21   1 
ATOM   31321  H  HD22   . LEU D  1 523 ? 171.73393 199.81254 184.90607 1.000 156.81670 ? 524  LEU D HD22   1 
ATOM   31322  H  HD23   . LEU D  1 523 ? 170.91616 200.65380 183.83508 1.000 156.81670 ? 524  LEU D HD23   1 
ATOM   31323  N  N      . PRO D  1 524 ? 175.20562 204.26154 185.50751 1.000 158.53438 ? 525  PRO D N      1 
ATOM   31324  C  CA     . PRO D  1 524 ? 176.64575 204.36091 185.25274 1.000 158.53438 ? 525  PRO D CA     1 
ATOM   31325  C  C      . PRO D  1 524 ? 177.29865 203.00310 185.02327 1.000 158.53438 ? 525  PRO D C      1 
ATOM   31326  O  O      . PRO D  1 524 ? 177.01744 202.03831 185.73261 1.000 158.53438 ? 525  PRO D O      1 
ATOM   31327  C  CB     . PRO D  1 524 ? 177.17855 205.00972 186.52995 1.000 158.53438 ? 525  PRO D CB     1 
ATOM   31328  C  CG     . PRO D  1 524 ? 176.22929 204.57204 187.58509 1.000 158.53438 ? 525  PRO D CG     1 
ATOM   31329  C  CD     . PRO D  1 524 ? 174.88031 204.50538 186.92335 1.000 158.53438 ? 525  PRO D CD     1 
ATOM   31330  H  HA     . PRO D  1 524 ? 176.82014 204.94070 184.49488 1.000 158.53438 ? 525  PRO D HA     1 
ATOM   31331  H  HB2    . PRO D  1 524 ? 178.07387 204.68537 186.71456 1.000 158.53438 ? 525  PRO D HB2    1 
ATOM   31332  H  HB3    . PRO D  1 524 ? 177.17205 205.97525 186.43706 1.000 158.53438 ? 525  PRO D HB3    1 
ATOM   31333  H  HG2    . PRO D  1 524 ? 176.49107 203.69788 187.91405 1.000 158.53438 ? 525  PRO D HG2    1 
ATOM   31334  H  HG3    . PRO D  1 524 ? 176.22395 205.22066 188.30625 1.000 158.53438 ? 525  PRO D HG3    1 
ATOM   31335  H  HD2    . PRO D  1 524 ? 174.36316 203.76784 187.28330 1.000 158.53438 ? 525  PRO D HD2    1 
ATOM   31336  H  HD3    . PRO D  1 524 ? 174.41328 205.34980 187.02209 1.000 158.53438 ? 525  PRO D HD3    1 
ATOM   31337  N  N      . ALA E  1 1   ? 184.90915 212.15015 177.57881 1.000 164.21165 ? 2    ALA E N      1 
ATOM   31338  C  CA     . ALA E  1 1   ? 185.15319 211.72377 178.98598 1.000 164.21165 ? 2    ALA E CA     1 
ATOM   31339  C  C      . ALA E  1 1   ? 185.11786 212.92692 179.91857 1.000 164.21165 ? 2    ALA E C      1 
ATOM   31340  O  O      . ALA E  1 1   ? 185.62020 213.99499 179.58377 1.000 164.21165 ? 2    ALA E O      1 
ATOM   31341  C  CB     . ALA E  1 1   ? 186.48397 211.00298 179.09896 1.000 164.21165 ? 2    ALA E CB     1 
ATOM   31342  H  H1     . ALA E  1 1   ? 184.12699 212.57199 177.52871 1.000 164.21165 ? 2    ALA E H1     1 
ATOM   31343  H  H2     . ALA E  1 1   ? 184.89464 211.43465 177.04980 1.000 164.21165 ? 2    ALA E H2     1 
ATOM   31344  H  H3     . ALA E  1 1   ? 185.55924 212.69922 177.31801 1.000 164.21165 ? 2    ALA E H3     1 
ATOM   31345  H  HA     . ALA E  1 1   ? 184.45290 211.11028 179.25840 1.000 164.21165 ? 2    ALA E HA     1 
ATOM   31346  H  HB1    . ALA E  1 1   ? 186.48026 210.23982 178.50014 1.000 164.21165 ? 2    ALA E HB1    1 
ATOM   31347  H  HB2    . ALA E  1 1   ? 186.60430 210.70509 180.01415 1.000 164.21165 ? 2    ALA E HB2    1 
ATOM   31348  H  HB3    . ALA E  1 1   ? 187.19584 211.61400 178.85267 1.000 164.21165 ? 2    ALA E HB3    1 
ATOM   31349  N  N      . ALA E  1 2   ? 184.55325 212.72864 181.10592 1.000 155.87844 ? 3    ALA E N      1 
ATOM   31350  C  CA     . ALA E  1 2   ? 184.32549 213.83260 182.02803 1.000 155.87844 ? 3    ALA E CA     1 
ATOM   31351  C  C      . ALA E  1 2   ? 185.63869 214.49115 182.43015 1.000 155.87844 ? 3    ALA E C      1 
ATOM   31352  O  O      . ALA E  1 2   ? 186.65733 213.82342 182.62708 1.000 155.87844 ? 3    ALA E O      1 
ATOM   31353  C  CB     . ALA E  1 2   ? 183.58491 213.33799 183.26888 1.000 155.87844 ? 3    ALA E CB     1 
ATOM   31354  H  H      . ALA E  1 2   ? 184.29335 211.96359 181.40016 1.000 155.87844 ? 3    ALA E H      1 
ATOM   31355  H  HA     . ALA E  1 2   ? 183.77408 214.50126 181.59375 1.000 155.87844 ? 3    ALA E HA     1 
ATOM   31356  H  HB1    . ALA E  1 2   ? 182.70884 213.01916 183.00291 1.000 155.87844 ? 3    ALA E HB1    1 
ATOM   31357  H  HB2    . ALA E  1 2   ? 183.49474 214.07366 183.89458 1.000 155.87844 ? 3    ALA E HB2    1 
ATOM   31358  H  HB3    . ALA E  1 2   ? 184.09067 212.61829 183.67556 1.000 155.87844 ? 3    ALA E HB3    1 
ATOM   31359  N  N      . LYS E  1 3   ? 185.61183 215.81467 182.53600 1.000 146.60583 ? 4    LYS E N      1 
ATOM   31360  C  CA     . LYS E  1 3   ? 186.79339 216.57902 182.89469 1.000 146.60583 ? 4    LYS E CA     1 
ATOM   31361  C  C      . LYS E  1 3   ? 186.91840 216.68472 184.41098 1.000 146.60583 ? 4    LYS E C      1 
ATOM   31362  O  O      . LYS E  1 3   ? 185.94451 216.55472 185.15496 1.000 146.60583 ? 4    LYS E O      1 
ATOM   31363  C  CB     . LYS E  1 3   ? 186.71487 217.98337 182.28749 1.000 146.60583 ? 4    LYS E CB     1 
ATOM   31364  C  CG     . LYS E  1 3   ? 186.38246 218.05209 180.78963 1.000 146.60583 ? 4    LYS E CG     1 
ATOM   31365  C  CD     . LYS E  1 3   ? 187.13849 217.08711 179.87344 1.000 146.60583 ? 4    LYS E CD     1 
ATOM   31366  C  CE     . LYS E  1 3   ? 188.61028 216.93752 180.22624 1.000 146.60583 ? 4    LYS E CE     1 
ATOM   31367  N  NZ     . LYS E  1 3   ? 189.30524 216.05203 179.25921 1.000 146.60583 ? 4    LYS E NZ     1 
ATOM   31368  H  H      . LYS E  1 3   ? 184.91172 216.29630 182.40291 1.000 146.60583 ? 4    LYS E H      1 
ATOM   31369  H  HA     . LYS E  1 3   ? 187.57600 216.11403 182.58090 1.000 146.60583 ? 4    LYS E HA     1 
ATOM   31370  H  HB2    . LYS E  1 3   ? 186.03048 218.48281 182.75963 1.000 146.60583 ? 4    LYS E HB2    1 
ATOM   31371  H  HB3    . LYS E  1 3   ? 187.57333 218.41738 182.41233 1.000 146.60583 ? 4    LYS E HB3    1 
ATOM   31372  H  HG2    . LYS E  1 3   ? 185.43628 217.86897 180.68104 1.000 146.60583 ? 4    LYS E HG2    1 
ATOM   31373  H  HG3    . LYS E  1 3   ? 186.57222 218.95073 180.47800 1.000 146.60583 ? 4    LYS E HG3    1 
ATOM   31374  H  HD2    . LYS E  1 3   ? 186.73505 216.20859 179.94514 1.000 146.60583 ? 4    LYS E HD2    1 
ATOM   31375  H  HD3    . LYS E  1 3   ? 187.07934 217.40604 178.95929 1.000 146.60583 ? 4    LYS E HD3    1 
ATOM   31376  H  HE2    . LYS E  1 3   ? 189.03133 217.81038 180.18339 1.000 146.60583 ? 4    LYS E HE2    1 
ATOM   31377  H  HE3    . LYS E  1 3   ? 188.72370 216.56433 181.10138 1.000 146.60583 ? 4    LYS E HE3    1 
ATOM   31378  H  HZ1    . LYS E  1 3   ? 190.18413 216.10247 179.38502 1.000 146.60583 ? 4    LYS E HZ1    1 
ATOM   31379  H  HZ2    . LYS E  1 3   ? 189.04184 215.20928 179.37121 1.000 146.60583 ? 4    LYS E HZ2    1 
ATOM   31380  H  HZ3    . LYS E  1 3   ? 189.12096 216.30753 178.42679 1.000 146.60583 ? 4    LYS E HZ3    1 
ATOM   31381  N  N      . ASP E  1 4   ? 188.14547 216.92499 184.85769 1.000 141.58998 ? 5    ASP E N      1 
ATOM   31382  C  CA     . ASP E  1 4   ? 188.44958 217.36948 186.20912 1.000 141.58998 ? 5    ASP E CA     1 
ATOM   31383  C  C      . ASP E  1 4   ? 188.84182 218.83847 186.19415 1.000 141.58998 ? 5    ASP E C      1 
ATOM   31384  O  O      . ASP E  1 4   ? 189.58970 219.27765 185.31542 1.000 141.58998 ? 5    ASP E O      1 
ATOM   31385  C  CB     . ASP E  1 4   ? 189.58245 216.54221 186.81664 1.000 141.58998 ? 5    ASP E CB     1 
ATOM   31386  C  CG     . ASP E  1 4   ? 189.69529 216.72664 188.31355 1.000 141.58998 ? 5    ASP E CG     1 
ATOM   31387  O  OD1    . ASP E  1 4   ? 188.91569 217.52587 188.87273 1.000 141.58998 ? 5    ASP E OD1    1 
ATOM   31388  O  OD2    . ASP E  1 4   ? 190.56975 216.08258 188.92971 1.000 141.58998 ? 5    ASP E OD2    1 
ATOM   31389  H  H      . ASP E  1 4   ? 188.84610 216.82800 184.37570 1.000 141.58998 ? 5    ASP E H      1 
ATOM   31390  H  HA     . ASP E  1 4   ? 187.66290 217.26838 186.76734 1.000 141.58998 ? 5    ASP E HA     1 
ATOM   31391  H  HB2    . ASP E  1 4   ? 189.41149 215.60307 186.64542 1.000 141.58998 ? 5    ASP E HB2    1 
ATOM   31392  H  HB3    . ASP E  1 4   ? 190.42410 216.80553 186.41197 1.000 141.58998 ? 5    ASP E HB3    1 
ATOM   31393  N  N      . VAL E  1 5   ? 188.33556 219.59869 187.16234 1.000 127.72319 ? 6    VAL E N      1 
ATOM   31394  C  CA     . VAL E  1 5   ? 188.54296 221.03939 187.20322 1.000 127.72319 ? 6    VAL E CA     1 
ATOM   31395  C  C      . VAL E  1 5   ? 189.01477 221.43666 188.59415 1.000 127.72319 ? 6    VAL E C      1 
ATOM   31396  O  O      . VAL E  1 5   ? 188.50064 220.94156 189.60265 1.000 127.72319 ? 6    VAL E O      1 
ATOM   31397  C  CB     . VAL E  1 5   ? 187.25789 221.80275 186.82620 1.000 127.72319 ? 6    VAL E CB     1 
ATOM   31398  C  CG1    . VAL E  1 5   ? 186.79922 221.39276 185.44399 1.000 127.72319 ? 6    VAL E CG1    1 
ATOM   31399  C  CG2    . VAL E  1 5   ? 186.16175 221.54726 187.84652 1.000 127.72319 ? 6    VAL E CG2    1 
ATOM   31400  H  H      . VAL E  1 5   ? 187.86344 219.29736 187.81506 1.000 127.72319 ? 6    VAL E H      1 
ATOM   31401  H  HA     . VAL E  1 5   ? 189.23355 221.27741 186.56875 1.000 127.72319 ? 6    VAL E HA     1 
ATOM   31402  H  HB     . VAL E  1 5   ? 187.44442 222.75461 186.81353 1.000 127.72319 ? 6    VAL E HB     1 
ATOM   31403  H  HG11   . VAL E  1 5   ? 186.10113 221.99769 185.14783 1.000 127.72319 ? 6    VAL E HG11   1 
ATOM   31404  H  HG12   . VAL E  1 5   ? 187.55414 221.43124 184.83762 1.000 127.72319 ? 6    VAL E HG12   1 
ATOM   31405  H  HG13   . VAL E  1 5   ? 186.46063 220.48466 185.48184 1.000 127.72319 ? 6    VAL E HG13   1 
ATOM   31406  H  HG21   . VAL E  1 5   ? 185.35200 221.99365 187.55321 1.000 127.72319 ? 6    VAL E HG21   1 
ATOM   31407  H  HG22   . VAL E  1 5   ? 186.00653 220.59186 187.90900 1.000 127.72319 ? 6    VAL E HG22   1 
ATOM   31408  H  HG23   . VAL E  1 5   ? 186.43387 221.89440 188.70976 1.000 127.72319 ? 6    VAL E HG23   1 
ATOM   31409  N  N      . LYS E  1 6   ? 190.00206 222.32884 188.64047 1.000 128.11355 ? 7    LYS E N      1 
ATOM   31410  C  CA     . LYS E  1 6   ? 190.58303 222.82532 189.87868 1.000 128.11355 ? 7    LYS E CA     1 
ATOM   31411  C  C      . LYS E  1 6   ? 190.67023 224.34280 189.81907 1.000 128.11355 ? 7    LYS E C      1 
ATOM   31412  O  O      . LYS E  1 6   ? 190.83935 224.92566 188.74515 1.000 128.11355 ? 7    LYS E O      1 
ATOM   31413  C  CB     . LYS E  1 6   ? 191.96920 222.23144 190.13004 1.000 128.11355 ? 7    LYS E CB     1 
ATOM   31414  C  CG     . LYS E  1 6   ? 191.94541 220.76479 190.51040 1.000 128.11355 ? 7    LYS E CG     1 
ATOM   31415  C  CD     . LYS E  1 6   ? 193.33710 220.26037 190.84548 1.000 128.11355 ? 7    LYS E CD     1 
ATOM   31416  C  CE     . LYS E  1 6   ? 193.33627 218.76845 191.12639 1.000 128.11355 ? 7    LYS E CE     1 
ATOM   31417  N  NZ     . LYS E  1 6   ? 192.62617 218.44098 192.39315 1.000 128.11355 ? 7    LYS E NZ     1 
ATOM   31418  H  H      . LYS E  1 6   ? 190.36343 222.67089 187.93896 1.000 128.11355 ? 7    LYS E H      1 
ATOM   31419  H  HA     . LYS E  1 6   ? 190.00979 222.58347 190.62258 1.000 128.11355 ? 7    LYS E HA     1 
ATOM   31420  H  HB2    . LYS E  1 6   ? 192.49786 222.31957 189.32138 1.000 128.11355 ? 7    LYS E HB2    1 
ATOM   31421  H  HB3    . LYS E  1 6   ? 192.39195 222.71943 190.85378 1.000 128.11355 ? 7    LYS E HB3    1 
ATOM   31422  H  HG2    . LYS E  1 6   ? 191.38140 220.64448 191.29022 1.000 128.11355 ? 7    LYS E HG2    1 
ATOM   31423  H  HG3    . LYS E  1 6   ? 191.60494 220.24595 189.76487 1.000 128.11355 ? 7    LYS E HG3    1 
ATOM   31424  H  HD2    . LYS E  1 6   ? 193.92792 220.42813 190.09477 1.000 128.11355 ? 7    LYS E HD2    1 
ATOM   31425  H  HD3    . LYS E  1 6   ? 193.66154 220.71835 191.63674 1.000 128.11355 ? 7    LYS E HD3    1 
ATOM   31426  H  HE2    . LYS E  1 6   ? 192.88566 218.30824 190.40177 1.000 128.11355 ? 7    LYS E HE2    1 
ATOM   31427  H  HE3    . LYS E  1 6   ? 194.25190 218.45744 191.20294 1.000 128.11355 ? 7    LYS E HE3    1 
ATOM   31428  H  HZ1    . LYS E  1 6   ? 192.65297 217.56314 192.53804 1.000 128.11355 ? 7    LYS E HZ1    1 
ATOM   31429  H  HZ2    . LYS E  1 6   ? 191.77606 218.69933 192.34052 1.000 128.11355 ? 7    LYS E HZ2    1 
ATOM   31430  H  HZ3    . LYS E  1 6   ? 193.01379 218.85916 193.07632 1.000 128.11355 ? 7    LYS E HZ3    1 
ATOM   31431  N  N      . PHE E  1 7   ? 190.55463 224.98102 190.98019 1.000 124.37606 ? 8    PHE E N      1 
ATOM   31432  C  CA     . PHE E  1 7   ? 190.49070 226.43172 191.06575 1.000 124.37606 ? 8    PHE E CA     1 
ATOM   31433  C  C      . PHE E  1 7   ? 191.58580 226.98998 191.96496 1.000 124.37606 ? 8    PHE E C      1 
ATOM   31434  O  O      . PHE E  1 7   ? 192.00328 226.36100 192.94205 1.000 124.37606 ? 8    PHE E O      1 
ATOM   31435  C  CB     . PHE E  1 7   ? 189.12891 226.89683 191.58945 1.000 124.37606 ? 8    PHE E CB     1 
ATOM   31436  C  CG     . PHE E  1 7   ? 187.97326 226.44753 190.75098 1.000 124.37606 ? 8    PHE E CG     1 
ATOM   31437  C  CD1    . PHE E  1 7   ? 187.06577 225.52360 191.23197 1.000 124.37606 ? 8    PHE E CD1    1 
ATOM   31438  C  CD2    . PHE E  1 7   ? 187.79867 226.94974 189.47432 1.000 124.37606 ? 8    PHE E CD2    1 
ATOM   31439  C  CE1    . PHE E  1 7   ? 186.00559 225.10887 190.45383 1.000 124.37606 ? 8    PHE E CE1    1 
ATOM   31440  C  CE2    . PHE E  1 7   ? 186.73939 226.54258 188.69403 1.000 124.37606 ? 8    PHE E CE2    1 
ATOM   31441  C  CZ     . PHE E  1 7   ? 185.84047 225.62268 189.18426 1.000 124.37606 ? 8    PHE E CZ     1 
ATOM   31442  H  H      . PHE E  1 7   ? 190.51042 224.58727 191.74336 1.000 124.37606 ? 8    PHE E H      1 
ATOM   31443  H  HA     . PHE E  1 7   ? 190.61300 226.80851 190.18052 1.000 124.37606 ? 8    PHE E HA     1 
ATOM   31444  H  HB2    . PHE E  1 7   ? 189.00122 226.54410 192.48381 1.000 124.37606 ? 8    PHE E HB2    1 
ATOM   31445  H  HB3    . PHE E  1 7   ? 189.11839 227.86651 191.61344 1.000 124.37606 ? 8    PHE E HB3    1 
ATOM   31446  H  HD1    . PHE E  1 7   ? 187.17749 225.16947 192.08434 1.000 124.37606 ? 8    PHE E HD1    1 
ATOM   31447  H  HD2    . PHE E  1 7   ? 188.40609 227.56809 189.13703 1.000 124.37606 ? 8    PHE E HD2    1 
ATOM   31448  H  HE1    . PHE E  1 7   ? 185.39734 224.48970 190.78747 1.000 124.37606 ? 8    PHE E HE1    1 
ATOM   31449  H  HE2    . PHE E  1 7   ? 186.63178 226.88900 187.83751 1.000 124.37606 ? 8    PHE E HE2    1 
ATOM   31450  H  HZ     . PHE E  1 7   ? 185.12553 225.34508 188.65825 1.000 124.37606 ? 8    PHE E HZ     1 
ATOM   31451  N  N      . GLY E  1 8   ? 192.04363 228.18629 191.60386 1.000 132.11926 ? 9    GLY E N      1 
ATOM   31452  C  CA     . GLY E  1 8   ? 192.90814 228.98166 192.45852 1.000 132.11926 ? 9    GLY E CA     1 
ATOM   31453  C  C      . GLY E  1 8   ? 194.23673 228.32478 192.76933 1.000 132.11926 ? 9    GLY E C      1 
ATOM   31454  O  O      . GLY E  1 8   ? 194.89163 227.72924 191.90667 1.000 132.11926 ? 9    GLY E O      1 
ATOM   31455  H  H      . GLY E  1 8   ? 191.86170 228.56300 190.85235 1.000 132.11926 ? 9    GLY E H      1 
ATOM   31456  H  HA2    . GLY E  1 8   ? 193.08532 229.83284 192.02762 1.000 132.11926 ? 9    GLY E HA2    1 
ATOM   31457  H  HA3    . GLY E  1 8   ? 192.45273 229.15469 193.29717 1.000 132.11926 ? 9    GLY E HA3    1 
ATOM   31458  N  N      . ASN E  1 9   ? 194.63834 228.43060 194.03695 1.000 132.08872 ? 10   ASN E N      1 
ATOM   31459  C  CA     . ASN E  1 9   ? 195.99255 228.05628 194.42640 1.000 132.08872 ? 10   ASN E CA     1 
ATOM   31460  C  C      . ASN E  1 9   ? 196.27269 226.58199 194.18158 1.000 132.08872 ? 10   ASN E C      1 
ATOM   31461  O  O      . ASN E  1 9   ? 197.41230 226.21150 193.87922 1.000 132.08872 ? 10   ASN E O      1 
ATOM   31462  C  CB     . ASN E  1 9   ? 196.21546 228.39920 195.89765 1.000 132.08872 ? 10   ASN E CB     1 
ATOM   31463  C  CG     . ASN E  1 9   ? 195.40137 227.52341 196.82720 1.000 132.08872 ? 10   ASN E CG     1 
ATOM   31464  O  OD1    . ASN E  1 9   ? 194.56485 226.73621 196.38402 1.000 132.08872 ? 10   ASN E OD1    1 
ATOM   31465  N  ND2    . ASN E  1 9   ? 195.63781 227.65972 198.12570 1.000 132.08872 ? 10   ASN E ND2    1 
ATOM   31466  H  H      . ASN E  1 9   ? 194.14812 228.71495 194.68402 1.000 132.08872 ? 10   ASN E H      1 
ATOM   31467  H  HA     . ASN E  1 9   ? 196.62475 228.57080 193.90040 1.000 132.08872 ? 10   ASN E HA     1 
ATOM   31468  H  HB2    . ASN E  1 9   ? 197.15295 228.27325 196.11287 1.000 132.08872 ? 10   ASN E HB2    1 
ATOM   31469  H  HB3    . ASN E  1 9   ? 195.95962 229.32213 196.05108 1.000 132.08872 ? 10   ASN E HB3    1 
ATOM   31470  H  HD21   . ASN E  1 9   ? 196.23147 228.21873 198.39859 1.000 132.08872 ? 10   ASN E HD21   1 
ATOM   31471  H  HD22   . ASN E  1 9   ? 195.20596 227.17954 198.69378 1.000 132.08872 ? 10   ASN E HD22   1 
ATOM   31472  N  N      . ASP E  1 10  ? 195.25622 225.72739 194.29796 1.000 137.76736 ? 11   ASP E N      1 
ATOM   31473  C  CA     . ASP E  1 10  ? 195.46263 224.31342 194.00966 1.000 137.76736 ? 11   ASP E CA     1 
ATOM   31474  C  C      . ASP E  1 10  ? 195.90299 224.10978 192.56788 1.000 137.76736 ? 11   ASP E C      1 
ATOM   31475  O  O      . ASP E  1 10  ? 196.81198 223.31913 192.29111 1.000 137.76736 ? 11   ASP E O      1 
ATOM   31476  C  CB     . ASP E  1 10  ? 194.18119 223.53411 194.29375 1.000 137.76736 ? 11   ASP E CB     1 
ATOM   31477  C  CG     . ASP E  1 10  ? 193.80476 223.55490 195.75881 1.000 137.76736 ? 11   ASP E CG     1 
ATOM   31478  O  OD1    . ASP E  1 10  ? 194.61480 224.04750 196.57163 1.000 137.76736 ? 11   ASP E OD1    1 
ATOM   31479  O  OD2    . ASP E  1 10  ? 192.70111 223.07996 196.09841 1.000 137.76736 ? 11   ASP E OD2    1 
ATOM   31480  H  H      . ASP E  1 10  ? 194.45657 225.93578 194.53663 1.000 137.76736 ? 11   ASP E H      1 
ATOM   31481  H  HA     . ASP E  1 10  ? 196.15786 223.96885 194.59105 1.000 137.76736 ? 11   ASP E HA     1 
ATOM   31482  H  HB2    . ASP E  1 10  ? 193.45201 223.92827 193.78989 1.000 137.76736 ? 11   ASP E HB2    1 
ATOM   31483  H  HB3    . ASP E  1 10  ? 194.30724 222.60956 194.02871 1.000 137.76736 ? 11   ASP E HB3    1 
ATOM   31484  N  N      . ALA E  1 11  ? 195.25987 224.80192 191.63176 1.000 130.67847 ? 12   ALA E N      1 
ATOM   31485  C  CA     . ALA E  1 11  ? 195.65755 224.69074 190.23487 1.000 130.67847 ? 12   ALA E CA     1 
ATOM   31486  C  C      . ALA E  1 11  ? 197.05985 225.24416 190.02084 1.000 130.67847 ? 12   ALA E C      1 
ATOM   31487  O  O      . ALA E  1 11  ? 197.91255 224.59746 189.40233 1.000 130.67847 ? 12   ALA E O      1 
ATOM   31488  C  CB     . ALA E  1 11  ? 194.65045 225.41969 189.34787 1.000 130.67847 ? 12   ALA E CB     1 
ATOM   31489  H  H      . ALA E  1 11  ? 194.60028 225.33427 191.77703 1.000 130.67847 ? 12   ALA E H      1 
ATOM   31490  H  HA     . ALA E  1 11  ? 195.66144 223.75479 189.98013 1.000 130.67847 ? 12   ALA E HA     1 
ATOM   31491  H  HB1    . ALA E  1 11  ? 193.77395 225.02438 189.47592 1.000 130.67847 ? 12   ALA E HB1    1 
ATOM   31492  H  HB2    . ALA E  1 11  ? 194.63101 226.35679 189.59760 1.000 130.67847 ? 12   ALA E HB2    1 
ATOM   31493  H  HB3    . ALA E  1 11  ? 194.92277 225.32898 188.42138 1.000 130.67847 ? 12   ALA E HB3    1 
ATOM   31494  N  N      . ARG E  1 12  ? 197.31643 226.44350 190.54238 1.000 128.09510 ? 13   ARG E N      1 
ATOM   31495  C  CA     . ARG E  1 12  ? 198.63001 227.06152 190.40051 1.000 128.09510 ? 13   ARG E CA     1 
ATOM   31496  C  C      . ARG E  1 12  ? 199.74022 226.23167 191.03804 1.000 128.09510 ? 13   ARG E C      1 
ATOM   31497  O  O      . ARG E  1 12  ? 200.83080 226.10995 190.46869 1.000 128.09510 ? 13   ARG E O      1 
ATOM   31498  C  CB     . ARG E  1 12  ? 198.59577 228.46128 191.01089 1.000 128.09510 ? 13   ARG E CB     1 
ATOM   31499  C  CG     . ARG E  1 12  ? 197.84189 229.46994 190.16639 1.000 128.09510 ? 13   ARG E CG     1 
ATOM   31500  C  CD     . ARG E  1 12  ? 197.95842 230.87189 190.72976 1.000 128.09510 ? 13   ARG E CD     1 
ATOM   31501  N  NE     . ARG E  1 12  ? 197.16071 231.04225 191.93796 1.000 128.09510 ? 13   ARG E NE     1 
ATOM   31502  C  CZ     . ARG E  1 12  ? 195.93416 231.54601 191.96749 1.000 128.09510 ? 13   ARG E CZ     1 
ATOM   31503  N  NH1    . ARG E  1 12  ? 195.29809 231.88992 190.85938 1.000 128.09510 ? 13   ARG E NH1    1 
ATOM   31504  N  NH2    . ARG E  1 12  ? 195.32506 231.69945 193.13932 1.000 128.09510 ? 13   ARG E NH2    1 
ATOM   31505  H  H      . ARG E  1 12  ? 196.74829 226.91691 190.98127 1.000 128.09510 ? 13   ARG E H      1 
ATOM   31506  H  HA     . ARG E  1 12  ? 198.83282 227.15323 189.45640 1.000 128.09510 ? 13   ARG E HA     1 
ATOM   31507  H  HB2    . ARG E  1 12  ? 198.16183 228.41504 191.87722 1.000 128.09510 ? 13   ARG E HB2    1 
ATOM   31508  H  HB3    . ARG E  1 12  ? 199.50586 228.78046 191.11473 1.000 128.09510 ? 13   ARG E HB3    1 
ATOM   31509  H  HG2    . ARG E  1 12  ? 198.20880 229.47229 189.26849 1.000 128.09510 ? 13   ARG E HG2    1 
ATOM   31510  H  HG3    . ARG E  1 12  ? 196.90254 229.22905 190.14410 1.000 128.09510 ? 13   ARG E HG3    1 
ATOM   31511  H  HD2    . ARG E  1 12  ? 198.88179 231.04165 190.96445 1.000 128.09510 ? 13   ARG E HD2    1 
ATOM   31512  H  HD3    . ARG E  1 12  ? 197.66427 231.51255 190.06459 1.000 128.09510 ? 13   ARG E HD3    1 
ATOM   31513  H  HE     . ARG E  1 12  ? 197.53771 230.86902 192.69127 1.000 128.09510 ? 13   ARG E HE     1 
ATOM   31514  H  HH11   . ARG E  1 12  ? 195.67592 231.79486 190.09356 1.000 128.09510 ? 13   ARG E HH11   1 
ATOM   31515  H  HH12   . ARG E  1 12  ? 194.50481 232.21870 190.90636 1.000 128.09510 ? 13   ARG E HH12   1 
ATOM   31516  H  HH21   . ARG E  1 12  ? 195.73198 231.48623 193.86627 1.000 128.09510 ? 13   ARG E HH21   1 
ATOM   31517  H  HH22   . ARG E  1 12  ? 194.53720 232.04226 193.17285 1.000 128.09510 ? 13   ARG E HH22   1 
ATOM   31518  N  N      . VAL E  1 13  ? 199.49135 225.64250 192.20788 1.000 127.58126 ? 14   VAL E N      1 
ATOM   31519  C  CA     . VAL E  1 13  ? 200.53410 224.83860 192.84163 1.000 127.58126 ? 14   VAL E CA     1 
ATOM   31520  C  C      . VAL E  1 13  ? 200.82179 223.57546 192.03788 1.000 127.58126 ? 14   VAL E C      1 
ATOM   31521  O  O      . VAL E  1 13  ? 201.98564 223.21429 191.82955 1.000 127.58126 ? 14   VAL E O      1 
ATOM   31522  C  CB     . VAL E  1 13  ? 200.16246 224.51747 194.30208 1.000 127.58126 ? 14   VAL E CB     1 
ATOM   31523  C  CG1    . VAL E  1 13  ? 198.99849 223.55300 194.37698 1.000 127.58126 ? 14   VAL E CG1    1 
ATOM   31524  C  CG2    . VAL E  1 13  ? 201.36952 223.95897 195.04148 1.000 127.58126 ? 14   VAL E CG2    1 
ATOM   31525  H  H      . VAL E  1 13  ? 198.75110 225.69008 192.64312 1.000 127.58126 ? 14   VAL E H      1 
ATOM   31526  H  HA     . VAL E  1 13  ? 201.35156 225.36038 192.86059 1.000 127.58126 ? 14   VAL E HA     1 
ATOM   31527  H  HB     . VAL E  1 13  ? 199.89678 225.33835 194.74524 1.000 127.58126 ? 14   VAL E HB     1 
ATOM   31528  H  HG11   . VAL E  1 13  ? 198.26448 223.92559 193.87368 1.000 127.58126 ? 14   VAL E HG11   1 
ATOM   31529  H  HG12   . VAL E  1 13  ? 198.73961 223.44797 195.30596 1.000 127.58126 ? 14   VAL E HG12   1 
ATOM   31530  H  HG13   . VAL E  1 13  ? 199.26043 222.69466 194.01068 1.000 127.58126 ? 14   VAL E HG13   1 
ATOM   31531  H  HG21   . VAL E  1 13  ? 201.12592 223.80069 195.96698 1.000 127.58126 ? 14   VAL E HG21   1 
ATOM   31532  H  HG22   . VAL E  1 13  ? 201.64000 223.12620 194.62414 1.000 127.58126 ? 14   VAL E HG22   1 
ATOM   31533  H  HG23   . VAL E  1 13  ? 202.09321 224.60321 194.99581 1.000 127.58126 ? 14   VAL E HG23   1 
ATOM   31534  N  N      . LYS E  1 14  ? 199.78219 222.89014 191.56029 1.000 122.90148 ? 15   LYS E N      1 
ATOM   31535  C  CA     . LYS E  1 14  ? 200.01600 221.71659 190.72525 1.000 122.90148 ? 15   LYS E CA     1 
ATOM   31536  C  C      . LYS E  1 14  ? 200.77720 222.07851 189.45807 1.000 122.90148 ? 15   LYS E C      1 
ATOM   31537  O  O      . LYS E  1 14  ? 201.69266 221.35711 189.04749 1.000 122.90148 ? 15   LYS E O      1 
ATOM   31538  C  CB     . LYS E  1 14  ? 198.68761 221.05186 190.37126 1.000 122.90148 ? 15   LYS E CB     1 
ATOM   31539  C  CG     . LYS E  1 14  ? 198.05068 220.28688 191.51482 1.000 122.90148 ? 15   LYS E CG     1 
ATOM   31540  C  CD     . LYS E  1 14  ? 198.78859 218.98404 191.78788 1.000 122.90148 ? 15   LYS E CD     1 
ATOM   31541  C  CE     . LYS E  1 14  ? 198.07238 218.11154 192.81335 1.000 122.90148 ? 15   LYS E CE     1 
ATOM   31542  N  NZ     . LYS E  1 14  ? 196.58784 218.22602 192.76110 1.000 122.90148 ? 15   LYS E NZ     1 
ATOM   31543  H  H      . LYS E  1 14  ? 198.95497 223.07855 191.70056 1.000 122.90148 ? 15   LYS E H      1 
ATOM   31544  H  HA     . LYS E  1 14  ? 200.55019 221.07769 191.22218 1.000 122.90148 ? 15   LYS E HA     1 
ATOM   31545  H  HB2    . LYS E  1 14  ? 198.06191 221.73717 190.08932 1.000 122.90148 ? 15   LYS E HB2    1 
ATOM   31546  H  HB3    . LYS E  1 14  ? 198.83756 220.42619 189.64556 1.000 122.90148 ? 15   LYS E HB3    1 
ATOM   31547  H  HG2    . LYS E  1 14  ? 198.07797 220.82812 192.31929 1.000 122.90148 ? 15   LYS E HG2    1 
ATOM   31548  H  HG3    . LYS E  1 14  ? 197.13362 220.08244 191.27648 1.000 122.90148 ? 15   LYS E HG3    1 
ATOM   31549  H  HD2    . LYS E  1 14  ? 198.85989 218.48048 190.96197 1.000 122.90148 ? 15   LYS E HD2    1 
ATOM   31550  H  HD3    . LYS E  1 14  ? 199.67268 219.18566 192.13206 1.000 122.90148 ? 15   LYS E HD3    1 
ATOM   31551  H  HE2    . LYS E  1 14  ? 198.30467 217.18369 192.65197 1.000 122.90148 ? 15   LYS E HE2    1 
ATOM   31552  H  HE3    . LYS E  1 14  ? 198.35936 218.37302 193.70225 1.000 122.90148 ? 15   LYS E HE3    1 
ATOM   31553  H  HZ1    . LYS E  1 14  ? 196.21837 217.63513 193.31472 1.000 122.90148 ? 15   LYS E HZ1    1 
ATOM   31554  H  HZ2    . LYS E  1 14  ? 196.33594 219.04462 193.00264 1.000 122.90148 ? 15   LYS E HZ2    1 
ATOM   31555  H  HZ3    . LYS E  1 14  ? 196.29984 218.06571 191.93434 1.000 122.90148 ? 15   LYS E HZ3    1 
ATOM   31556  N  N      . MET E  1 15  ? 200.41955 223.19418 188.82682 1.000 121.49474 ? 16   MET E N      1 
ATOM   31557  C  CA     . MET E  1 15  ? 201.15491 223.64077 187.64966 1.000 121.49474 ? 16   MET E CA     1 
ATOM   31558  C  C      . MET E  1 15  ? 202.61031 223.93846 187.98651 1.000 121.49474 ? 16   MET E C      1 
ATOM   31559  O  O      . MET E  1 15  ? 203.51868 223.56299 187.23755 1.000 121.49474 ? 16   MET E O      1 
ATOM   31560  C  CB     . MET E  1 15  ? 200.46830 224.86511 187.04822 1.000 121.49474 ? 16   MET E CB     1 
ATOM   31561  C  CG     . MET E  1 15  ? 201.13100 225.41419 185.80148 1.000 121.49474 ? 16   MET E CG     1 
ATOM   31562  S  SD     . MET E  1 15  ? 200.48309 227.03677 185.36695 1.000 121.49474 ? 16   MET E SD     1 
ATOM   31563  C  CE     . MET E  1 15  ? 201.31035 228.07234 186.56445 1.000 121.49474 ? 16   MET E CE     1 
ATOM   31564  H  H      . MET E  1 15  ? 199.76484 223.70238 189.05622 1.000 121.49474 ? 16   MET E H      1 
ATOM   31565  H  HA     . MET E  1 15  ? 201.13112 222.93579 186.98372 1.000 121.49474 ? 16   MET E HA     1 
ATOM   31566  H  HB2    . MET E  1 15  ? 199.55566 224.62932 186.81905 1.000 121.49474 ? 16   MET E HB2    1 
ATOM   31567  H  HB3    . MET E  1 15  ? 200.46549 225.57190 187.71246 1.000 121.49474 ? 16   MET E HB3    1 
ATOM   31568  H  HG2    . MET E  1 15  ? 202.08481 225.50457 185.94968 1.000 121.49474 ? 16   MET E HG2    1 
ATOM   31569  H  HG3    . MET E  1 15  ? 200.96271 224.81157 185.06014 1.000 121.49474 ? 16   MET E HG3    1 
ATOM   31570  H  HE1    . MET E  1 15  ? 200.99277 227.84342 187.45185 1.000 121.49474 ? 16   MET E HE1    1 
ATOM   31571  H  HE2    . MET E  1 15  ? 201.10617 229.00044 186.36979 1.000 121.49474 ? 16   MET E HE2    1 
ATOM   31572  H  HE3    . MET E  1 15  ? 202.26619 227.92151 186.50484 1.000 121.49474 ? 16   MET E HE3    1 
ATOM   31573  N  N      . LEU E  1 16  ? 202.85136 224.61345 189.11011 1.000 121.32426 ? 17   LEU E N      1 
ATOM   31574  C  CA     . LEU E  1 16  ? 204.21718 224.95479 189.49558 1.000 121.32426 ? 17   LEU E CA     1 
ATOM   31575  C  C      . LEU E  1 16  ? 205.06505 223.71635 189.75852 1.000 121.32426 ? 17   LEU E C      1 
ATOM   31576  O  O      . LEU E  1 16  ? 206.23098 223.65747 189.35207 1.000 121.32426 ? 17   LEU E O      1 
ATOM   31577  C  CB     . LEU E  1 16  ? 204.19845 225.84655 190.73473 1.000 121.32426 ? 17   LEU E CB     1 
ATOM   31578  C  CG     . LEU E  1 16  ? 205.56841 226.30973 191.22829 1.000 121.32426 ? 17   LEU E CG     1 
ATOM   31579  C  CD1    . LEU E  1 16  ? 206.26658 227.13489 190.16182 1.000 121.32426 ? 17   LEU E CD1    1 
ATOM   31580  C  CD2    . LEU E  1 16  ? 205.43375 227.09669 192.52271 1.000 121.32426 ? 17   LEU E CD2    1 
ATOM   31581  H  H      . LEU E  1 16  ? 202.24734 224.88503 189.65925 1.000 121.32426 ? 17   LEU E H      1 
ATOM   31582  H  HA     . LEU E  1 16  ? 204.62988 225.45116 188.77208 1.000 121.32426 ? 17   LEU E HA     1 
ATOM   31583  H  HB2    . LEU E  1 16  ? 203.67589 226.63982 190.53747 1.000 121.32426 ? 17   LEU E HB2    1 
ATOM   31584  H  HB3    . LEU E  1 16  ? 203.78114 225.35613 191.45972 1.000 121.32426 ? 17   LEU E HB3    1 
ATOM   31585  H  HG     . LEU E  1 16  ? 206.12000 225.53366 191.41095 1.000 121.32426 ? 17   LEU E HG     1 
ATOM   31586  H  HD11   . LEU E  1 16  ? 207.06892 227.52239 190.54422 1.000 121.32426 ? 17   LEU E HD11   1 
ATOM   31587  H  HD12   . LEU E  1 16  ? 206.50172 226.56064 189.41587 1.000 121.32426 ? 17   LEU E HD12   1 
ATOM   31588  H  HD13   . LEU E  1 16  ? 205.66955 227.84120 189.86772 1.000 121.32426 ? 17   LEU E HD13   1 
ATOM   31589  H  HD21   . LEU E  1 16  ? 206.30932 227.41932 192.78935 1.000 121.32426 ? 17   LEU E HD21   1 
ATOM   31590  H  HD22   . LEU E  1 16  ? 204.83523 227.84509 192.37654 1.000 121.32426 ? 17   LEU E HD22   1 
ATOM   31591  H  HD23   . LEU E  1 16  ? 205.07351 226.51416 193.20987 1.000 121.32426 ? 17   LEU E HD23   1 
ATOM   31592  N  N      . ARG E  1 17  ? 204.50347 222.71772 190.43778 1.000 119.08135 ? 18   ARG E N      1 
ATOM   31593  C  CA     . ARG E  1 17  ? 205.23347 221.47157 190.64895 1.000 119.08135 ? 18   ARG E CA     1 
ATOM   31594  C  C      . ARG E  1 17  ? 205.65865 220.83259 189.33246 1.000 119.08135 ? 18   ARG E C      1 
ATOM   31595  O  O      . ARG E  1 17  ? 206.76228 220.28600 189.23043 1.000 119.08135 ? 18   ARG E O      1 
ATOM   31596  C  CB     . ARG E  1 17  ? 204.36846 220.50968 191.46772 1.000 119.08135 ? 18   ARG E CB     1 
ATOM   31597  C  CG     . ARG E  1 17  ? 204.64693 219.01405 191.26674 1.000 119.08135 ? 18   ARG E CG     1 
ATOM   31598  C  CD     . ARG E  1 17  ? 205.87373 218.54328 192.02870 1.000 119.08135 ? 18   ARG E CD     1 
ATOM   31599  N  NE     . ARG E  1 17  ? 205.86766 218.97898 193.41969 1.000 119.08135 ? 18   ARG E NE     1 
ATOM   31600  C  CZ     . ARG E  1 17  ? 205.15577 218.40751 194.38171 1.000 119.08135 ? 18   ARG E CZ     1 
ATOM   31601  N  NH1    . ARG E  1 17  ? 204.49783 217.27783 194.17832 1.000 119.08135 ? 18   ARG E NH1    1 
ATOM   31602  N  NH2    . ARG E  1 17  ? 205.14004 218.95917 195.59148 1.000 119.08135 ? 18   ARG E NH2    1 
ATOM   31603  H  H      . ARG E  1 17  ? 203.71427 222.73561 190.77906 1.000 119.08135 ? 18   ARG E H      1 
ATOM   31604  H  HA     . ARG E  1 17  ? 206.03543 221.66188 191.16024 1.000 119.08135 ? 18   ARG E HA     1 
ATOM   31605  H  HB2    . ARG E  1 17  ? 204.48686 220.71765 192.40670 1.000 119.08135 ? 18   ARG E HB2    1 
ATOM   31606  H  HB3    . ARG E  1 17  ? 203.44188 220.66101 191.22380 1.000 119.08135 ? 18   ARG E HB3    1 
ATOM   31607  H  HG2    . ARG E  1 17  ? 203.88957 218.52078 191.61873 1.000 119.08135 ? 18   ARG E HG2    1 
ATOM   31608  H  HG3    . ARG E  1 17  ? 204.75783 218.79278 190.33100 1.000 119.08135 ? 18   ARG E HG3    1 
ATOM   31609  H  HD2    . ARG E  1 17  ? 205.90751 217.57412 192.01235 1.000 119.08135 ? 18   ARG E HD2    1 
ATOM   31610  H  HD3    . ARG E  1 17  ? 206.66612 218.90902 191.60525 1.000 119.08135 ? 18   ARG E HD3    1 
ATOM   31611  H  HE     . ARG E  1 17  ? 206.42160 219.59653 193.64636 1.000 119.08135 ? 18   ARG E HE     1 
ATOM   31612  H  HH11   . ARG E  1 17  ? 204.49686 216.91162 193.40055 1.000 119.08135 ? 18   ARG E HH11   1 
ATOM   31613  H  HH12   . ARG E  1 17  ? 204.03890 216.92863 194.81613 1.000 119.08135 ? 18   ARG E HH12   1 
ATOM   31614  H  HH21   . ARG E  1 17  ? 205.57023 219.68955 195.73652 1.000 119.08135 ? 18   ARG E HH21   1 
ATOM   31615  H  HH22   . ARG E  1 17  ? 204.68193 218.59744 196.22298 1.000 119.08135 ? 18   ARG E HH22   1 
ATOM   31616  N  N      . GLY E  1 18  ? 204.80864 220.89252 188.31599 1.000 121.17321 ? 19   GLY E N      1 
ATOM   31617  C  CA     . GLY E  1 18  ? 205.18567 220.43578 186.99228 1.000 121.17321 ? 19   GLY E CA     1 
ATOM   31618  C  C      . GLY E  1 18  ? 206.39903 221.11212 186.38741 1.000 121.17321 ? 19   GLY E C      1 
ATOM   31619  O  O      . GLY E  1 18  ? 207.39159 220.45614 186.05922 1.000 121.17321 ? 19   GLY E O      1 
ATOM   31620  H  H      . GLY E  1 18  ? 204.00527 221.19460 188.36922 1.000 121.17321 ? 19   GLY E H      1 
ATOM   31621  H  HA2    . GLY E  1 18  ? 205.36571 219.48338 187.03044 1.000 121.17321 ? 19   GLY E HA2    1 
ATOM   31622  H  HA3    . GLY E  1 18  ? 204.43802 220.57385 186.38991 1.000 121.17321 ? 19   GLY E HA3    1 
ATOM   31623  N  N      . VAL E  1 19  ? 206.32735 222.43513 186.24581 1.000 117.60348 ? 20   VAL E N      1 
ATOM   31624  C  CA     . VAL E  1 19  ? 207.41136 223.19412 185.62634 1.000 117.60348 ? 20   VAL E CA     1 
ATOM   31625  C  C      . VAL E  1 19  ? 208.74709 222.91114 186.29815 1.000 117.60348 ? 20   VAL E C      1 
ATOM   31626  O  O      . VAL E  1 19  ? 209.76906 222.72802 185.62612 1.000 117.60348 ? 20   VAL E O      1 
ATOM   31627  C  CB     . VAL E  1 19  ? 207.08028 224.69701 185.65069 1.000 117.60348 ? 20   VAL E CB     1 
ATOM   31628  C  CG1    . VAL E  1 19  ? 208.28979 225.52001 185.24189 1.000 117.60348 ? 20   VAL E CG1    1 
ATOM   31629  C  CG2    . VAL E  1 19  ? 205.91165 224.98557 184.73465 1.000 117.60348 ? 20   VAL E CG2    1 
ATOM   31630  H  H      . VAL E  1 19  ? 205.66190 222.91632 186.50106 1.000 117.60348 ? 20   VAL E H      1 
ATOM   31631  H  HA     . VAL E  1 19  ? 207.48620 222.92501 184.69745 1.000 117.60348 ? 20   VAL E HA     1 
ATOM   31632  H  HB     . VAL E  1 19  ? 206.82939 224.95376 186.55196 1.000 117.60348 ? 20   VAL E HB     1 
ATOM   31633  H  HG11   . VAL E  1 19  ? 208.97629 225.45598 185.92392 1.000 117.60348 ? 20   VAL E HG11   1 
ATOM   31634  H  HG12   . VAL E  1 19  ? 208.01570 226.44544 185.14460 1.000 117.60348 ? 20   VAL E HG12   1 
ATOM   31635  H  HG13   . VAL E  1 19  ? 208.62449 225.18871 184.39444 1.000 117.60348 ? 20   VAL E HG13   1 
ATOM   31636  H  HG21   . VAL E  1 19  ? 206.13959 224.70046 183.83624 1.000 117.60348 ? 20   VAL E HG21   1 
ATOM   31637  H  HG22   . VAL E  1 19  ? 205.13446 224.49861 185.05037 1.000 117.60348 ? 20   VAL E HG22   1 
ATOM   31638  H  HG23   . VAL E  1 19  ? 205.73264 225.93888 184.74376 1.000 117.60348 ? 20   VAL E HG23   1 
ATOM   31639  N  N      . ASN E  1 20  ? 208.76462 222.85738 187.62830 1.000 121.30038 ? 21   ASN E N      1 
ATOM   31640  C  CA     . ASN E  1 20  ? 210.02861 222.66459 188.33043 1.000 121.30038 ? 21   ASN E CA     1 
ATOM   31641  C  C      . ASN E  1 20  ? 210.73349 221.37970 187.92003 1.000 121.30038 ? 21   ASN E C      1 
ATOM   31642  O  O      . ASN E  1 20  ? 211.96786 221.34712 187.86263 1.000 121.30038 ? 21   ASN E O      1 
ATOM   31643  C  CB     . ASN E  1 20  ? 209.78651 222.65949 189.83756 1.000 121.30038 ? 21   ASN E CB     1 
ATOM   31644  C  CG     . ASN E  1 20  ? 209.71578 224.05210 190.41900 1.000 121.30038 ? 21   ASN E CG     1 
ATOM   31645  O  OD1    . ASN E  1 20  ? 210.32857 224.98660 189.90321 1.000 121.30038 ? 21   ASN E OD1    1 
ATOM   31646  N  ND2    . ASN E  1 20  ? 208.96592 224.19917 191.50316 1.000 121.30038 ? 21   ASN E ND2    1 
ATOM   31647  H  H      . ASN E  1 20  ? 208.07473 222.92824 188.13670 1.000 121.30038 ? 21   ASN E H      1 
ATOM   31648  H  HA     . ASN E  1 20  ? 210.62040 223.40356 188.12161 1.000 121.30038 ? 21   ASN E HA     1 
ATOM   31649  H  HB2    . ASN E  1 20  ? 208.94506 222.21317 190.02120 1.000 121.30038 ? 21   ASN E HB2    1 
ATOM   31650  H  HB3    . ASN E  1 20  ? 210.51475 222.18870 190.27282 1.000 121.30038 ? 21   ASN E HB3    1 
ATOM   31651  H  HD21   . ASN E  1 20  ? 208.56009 223.51907 191.83833 1.000 121.30038 ? 21   ASN E HD21   1 
ATOM   31652  H  HD22   . ASN E  1 20  ? 208.90528 224.96735 191.88403 1.000 121.30038 ? 21   ASN E HD22   1 
ATOM   31653  N  N      . VAL E  1 21  ? 209.98737 220.31855 187.61968 1.000 121.96101 ? 22   VAL E N      1 
ATOM   31654  C  CA     . VAL E  1 21  ? 210.64220 219.06751 187.25662 1.000 121.96101 ? 22   VAL E CA     1 
ATOM   31655  C  C      . VAL E  1 21  ? 211.36214 219.19827 185.92110 1.000 121.96101 ? 22   VAL E C      1 
ATOM   31656  O  O      . VAL E  1 21  ? 212.51161 218.76666 185.77839 1.000 121.96101 ? 22   VAL E O      1 
ATOM   31657  C  CB     . VAL E  1 21  ? 209.62080 217.91700 187.23290 1.000 121.96101 ? 22   VAL E CB     1 
ATOM   31658  C  CG1    . VAL E  1 21  ? 210.23700 216.67121 186.60647 1.000 121.96101 ? 22   VAL E CG1    1 
ATOM   31659  C  CG2    . VAL E  1 21  ? 209.12878 217.61903 188.64323 1.000 121.96101 ? 22   VAL E CG2    1 
ATOM   31660  H  H      . VAL E  1 21  ? 209.12773 220.29465 187.62191 1.000 121.96101 ? 22   VAL E H      1 
ATOM   31661  H  HA     . VAL E  1 21  ? 211.30628 218.85538 187.93043 1.000 121.96101 ? 22   VAL E HA     1 
ATOM   31662  H  HB     . VAL E  1 21  ? 208.85615 218.17980 186.69617 1.000 121.96101 ? 22   VAL E HB     1 
ATOM   31663  H  HG11   . VAL E  1 21  ? 210.30068 216.79350 185.64534 1.000 121.96101 ? 22   VAL E HG11   1 
ATOM   31664  H  HG12   . VAL E  1 21  ? 209.66892 215.90912 186.79742 1.000 121.96101 ? 22   VAL E HG12   1 
ATOM   31665  H  HG13   . VAL E  1 21  ? 211.11982 216.52752 186.98338 1.000 121.96101 ? 22   VAL E HG13   1 
ATOM   31666  H  HG21   . VAL E  1 21  ? 209.88173 217.34479 189.18947 1.000 121.96101 ? 22   VAL E HG21   1 
ATOM   31667  H  HG22   . VAL E  1 21  ? 208.46860 216.90836 188.61003 1.000 121.96101 ? 22   VAL E HG22   1 
ATOM   31668  H  HG23   . VAL E  1 21  ? 208.73115 218.42249 189.01392 1.000 121.96101 ? 22   VAL E HG23   1 
ATOM   31669  N  N      . LEU E  1 22  ? 210.71381 219.80368 184.92674 1.000 118.41421 ? 23   LEU E N      1 
ATOM   31670  C  CA     . LEU E  1 22  ? 211.37692 220.02156 183.64514 1.000 118.41421 ? 23   LEU E CA     1 
ATOM   31671  C  C      . LEU E  1 22  ? 212.59281 220.93140 183.77133 1.000 118.41421 ? 23   LEU E C      1 
ATOM   31672  O  O      . LEU E  1 22  ? 213.66440 220.62938 183.23625 1.000 118.41421 ? 23   LEU E O      1 
ATOM   31673  C  CB     . LEU E  1 22  ? 210.37885 220.61199 182.64794 1.000 118.41421 ? 23   LEU E CB     1 
ATOM   31674  C  CG     . LEU E  1 22  ? 210.83226 220.76260 181.19055 1.000 118.41421 ? 23   LEU E CG     1 
ATOM   31675  C  CD1    . LEU E  1 22  ? 209.64184 220.73830 180.24409 1.000 118.41421 ? 23   LEU E CD1    1 
ATOM   31676  C  CD2    . LEU E  1 22  ? 211.63354 222.03795 180.97029 1.000 118.41421 ? 23   LEU E CD2    1 
ATOM   31677  H  H      . LEU E  1 22  ? 209.90575 220.09434 184.96757 1.000 118.41421 ? 23   LEU E H      1 
ATOM   31678  H  HA     . LEU E  1 22  ? 211.67897 219.16798 183.29787 1.000 118.41421 ? 23   LEU E HA     1 
ATOM   31679  H  HB2    . LEU E  1 22  ? 209.58950 220.04853 182.64537 1.000 118.41421 ? 23   LEU E HB2    1 
ATOM   31680  H  HB3    . LEU E  1 22  ? 210.13488 221.49657 182.96211 1.000 118.41421 ? 23   LEU E HB3    1 
ATOM   31681  H  HG     . LEU E  1 22  ? 211.40394 220.01295 180.96394 1.000 118.41421 ? 23   LEU E HG     1 
ATOM   31682  H  HD11   . LEU E  1 22  ? 209.16725 219.90107 180.34961 1.000 118.41421 ? 23   LEU E HD11   1 
ATOM   31683  H  HD12   . LEU E  1 22  ? 209.96612 220.81893 179.33298 1.000 118.41421 ? 23   LEU E HD12   1 
ATOM   31684  H  HD13   . LEU E  1 22  ? 209.05665 221.48459 180.44847 1.000 118.41421 ? 23   LEU E HD13   1 
ATOM   31685  H  HD21   . LEU E  1 22  ? 211.78106 222.15169 180.01831 1.000 118.41421 ? 23   LEU E HD21   1 
ATOM   31686  H  HD22   . LEU E  1 22  ? 211.12923 222.79085 181.31649 1.000 118.41421 ? 23   LEU E HD22   1 
ATOM   31687  H  HD23   . LEU E  1 22  ? 212.48333 221.97302 181.42939 1.000 118.41421 ? 23   LEU E HD23   1 
ATOM   31688  N  N      . ALA E  1 23  ? 212.44907 222.05408 184.47376 1.000 117.01364 ? 24   ALA E N      1 
ATOM   31689  C  CA     . ALA E  1 23  ? 213.57576 222.97045 184.62126 1.000 117.01364 ? 24   ALA E CA     1 
ATOM   31690  C  C      . ALA E  1 23  ? 214.74153 222.35420 185.38580 1.000 117.01364 ? 24   ALA E C      1 
ATOM   31691  O  O      . ALA E  1 23  ? 215.90639 222.56565 185.02911 1.000 117.01364 ? 24   ALA E O      1 
ATOM   31692  C  CB     . ALA E  1 23  ? 213.10950 224.25007 185.31454 1.000 117.01364 ? 24   ALA E CB     1 
ATOM   31693  H  H      . ALA E  1 23  ? 211.72737 222.30210 184.87039 1.000 117.01364 ? 24   ALA E H      1 
ATOM   31694  H  HA     . ALA E  1 23  ? 213.89719 223.21340 183.73828 1.000 117.01364 ? 24   ALA E HA     1 
ATOM   31695  H  HB1    . ALA E  1 23  ? 212.38335 224.63545 184.79874 1.000 117.01364 ? 24   ALA E HB1    1 
ATOM   31696  H  HB2    . ALA E  1 23  ? 213.84883 224.87699 185.35979 1.000 117.01364 ? 24   ALA E HB2    1 
ATOM   31697  H  HB3    . ALA E  1 23  ? 212.79761 224.03413 186.20777 1.000 117.01364 ? 24   ALA E HB3    1 
ATOM   31698  N  N      . ASP E  1 24  ? 214.45498 221.57676 186.42810 1.000 121.67523 ? 25   ASP E N      1 
ATOM   31699  C  CA     . ASP E  1 24  ? 215.52646 220.90575 187.15785 1.000 121.67523 ? 25   ASP E CA     1 
ATOM   31700  C  C      . ASP E  1 24  ? 216.21018 219.83579 186.31425 1.000 121.67523 ? 25   ASP E C      1 
ATOM   31701  O  O      . ASP E  1 24  ? 217.39161 219.54176 186.52878 1.000 121.67523 ? 25   ASP E O      1 
ATOM   31702  C  CB     . ASP E  1 24  ? 214.99427 220.33064 188.46652 1.000 121.67523 ? 25   ASP E CB     1 
ATOM   31703  C  CG     . ASP E  1 24  ? 216.09634 219.76014 189.33442 1.000 121.67523 ? 25   ASP E CG     1 
ATOM   31704  O  OD1    . ASP E  1 24  ? 216.84816 220.56312 189.92575 1.000 121.67523 ? 25   ASP E OD1    1 
ATOM   31705  O  OD2    . ASP E  1 24  ? 216.21645 218.53299 189.44652 1.000 121.67523 ? 25   ASP E OD2    1 
ATOM   31706  H  H      . ASP E  1 24  ? 213.66344 221.41986 186.72510 1.000 121.67523 ? 25   ASP E H      1 
ATOM   31707  H  HA     . ASP E  1 24  ? 216.20848 221.55277 187.38418 1.000 121.67523 ? 25   ASP E HA     1 
ATOM   31708  H  HB2    . ASP E  1 24  ? 214.54040 221.02768 188.96464 1.000 121.67523 ? 25   ASP E HB2    1 
ATOM   31709  H  HB3    . ASP E  1 24  ? 214.37712 219.61323 188.26486 1.000 121.67523 ? 25   ASP E HB3    1 
ATOM   31710  N  N      . ALA E  1 25  ? 215.49193 219.24481 185.35882 1.000 123.55143 ? 26   ALA E N      1 
ATOM   31711  C  CA     . ALA E  1 25  ? 216.13305 218.35170 184.39941 1.000 123.55143 ? 26   ALA E CA     1 
ATOM   31712  C  C      . ALA E  1 25  ? 217.09652 219.10971 183.49230 1.000 123.55143 ? 26   ALA E C      1 
ATOM   31713  O  O      . ALA E  1 25  ? 218.18624 218.61300 183.18614 1.000 123.55143 ? 26   ALA E O      1 
ATOM   31714  C  CB     . ALA E  1 25  ? 215.07066 217.62836 183.57022 1.000 123.55143 ? 26   ALA E CB     1 
ATOM   31715  H  H      . ALA E  1 25  ? 214.64433 219.34214 185.24415 1.000 123.55143 ? 26   ALA E H      1 
ATOM   31716  H  HA     . ALA E  1 25  ? 216.64259 217.68035 184.87978 1.000 123.55143 ? 26   ALA E HA     1 
ATOM   31717  H  HB1    . ALA E  1 25  ? 214.45166 217.18689 184.17270 1.000 123.55143 ? 26   ALA E HB1    1 
ATOM   31718  H  HB2    . ALA E  1 25  ? 214.59511 218.27636 183.02669 1.000 123.55143 ? 26   ALA E HB2    1 
ATOM   31719  H  HB3    . ALA E  1 25  ? 215.50139 216.96933 183.00286 1.000 123.55143 ? 26   ALA E HB3    1 
ATOM   31720  N  N      . VAL E  1 26  ? 216.72545 220.31515 183.06299 1.000 116.40487 ? 27   VAL E N      1 
ATOM   31721  C  CA     . VAL E  1 26  ? 217.56963 221.07004 182.14301 1.000 116.40487 ? 27   VAL E CA     1 
ATOM   31722  C  C      . VAL E  1 26  ? 218.71156 221.74265 182.89165 1.000 116.40487 ? 27   VAL E C      1 
ATOM   31723  O  O      . VAL E  1 26  ? 219.82815 221.85153 182.37526 1.000 116.40487 ? 27   VAL E O      1 
ATOM   31724  C  CB     . VAL E  1 26  ? 216.72645 222.09222 181.36141 1.000 116.40487 ? 27   VAL E CB     1 
ATOM   31725  C  CG1    . VAL E  1 26  ? 217.62319 223.00641 180.54716 1.000 116.40487 ? 27   VAL E CG1    1 
ATOM   31726  C  CG2    . VAL E  1 26  ? 215.74180 221.38401 180.45218 1.000 116.40487 ? 27   VAL E CG2    1 
ATOM   31727  H  H      . VAL E  1 26  ? 215.99761 220.71234 183.28708 1.000 116.40487 ? 27   VAL E H      1 
ATOM   31728  H  HA     . VAL E  1 26  ? 217.95869 220.45622 181.50056 1.000 116.40487 ? 27   VAL E HA     1 
ATOM   31729  H  HB     . VAL E  1 26  ? 216.22409 222.63778 181.98677 1.000 116.40487 ? 27   VAL E HB     1 
ATOM   31730  H  HG11   . VAL E  1 26  ? 217.06911 223.53196 179.94927 1.000 116.40487 ? 27   VAL E HG11   1 
ATOM   31731  H  HG12   . VAL E  1 26  ? 218.11400 223.59603 181.14067 1.000 116.40487 ? 27   VAL E HG12   1 
ATOM   31732  H  HG13   . VAL E  1 26  ? 218.23472 222.46181 180.02854 1.000 116.40487 ? 27   VAL E HG13   1 
ATOM   31733  H  HG21   . VAL E  1 26  ? 216.23446 220.85015 179.80945 1.000 116.40487 ? 27   VAL E HG21   1 
ATOM   31734  H  HG22   . VAL E  1 26  ? 215.16707 220.81459 180.98702 1.000 116.40487 ? 27   VAL E HG22   1 
ATOM   31735  H  HG23   . VAL E  1 26  ? 215.20980 222.04990 179.98840 1.000 116.40487 ? 27   VAL E HG23   1 
ATOM   31736  N  N      . LYS E  1 27  ? 218.45078 222.19474 184.11705 1.000 119.50651 ? 28   LYS E N      1 
ATOM   31737  C  CA     . LYS E  1 27  ? 219.42050 222.99311 184.86007 1.000 119.50651 ? 28   LYS E CA     1 
ATOM   31738  C  C      . LYS E  1 27  ? 220.79399 222.33240 184.93688 1.000 119.50651 ? 28   LYS E C      1 
ATOM   31739  O  O      . LYS E  1 27  ? 221.82051 223.01177 184.82631 1.000 119.50651 ? 28   LYS E O      1 
ATOM   31740  C  CB     . LYS E  1 27  ? 218.87359 223.23853 186.26678 1.000 119.50651 ? 28   LYS E CB     1 
ATOM   31741  C  CG     . LYS E  1 27  ? 217.94579 224.43617 186.37339 1.000 119.50651 ? 28   LYS E CG     1 
ATOM   31742  C  CD     . LYS E  1 27  ? 217.02056 224.33483 187.58351 1.000 119.50651 ? 28   LYS E CD     1 
ATOM   31743  C  CE     . LYS E  1 27  ? 217.76007 224.14210 188.89542 1.000 119.50651 ? 28   LYS E CE     1 
ATOM   31744  N  NZ     . LYS E  1 27  ? 216.81610 223.98597 190.03522 1.000 119.50651 ? 28   LYS E NZ     1 
ATOM   31745  H  H      . LYS E  1 27  ? 217.71530 222.05273 184.54035 1.000 119.50651 ? 28   LYS E H      1 
ATOM   31746  H  HA     . LYS E  1 27  ? 219.52339 223.85281 184.42318 1.000 119.50651 ? 28   LYS E HA     1 
ATOM   31747  H  HB2    . LYS E  1 27  ? 218.37577 222.45473 186.54818 1.000 119.50651 ? 28   LYS E HB2    1 
ATOM   31748  H  HB3    . LYS E  1 27  ? 219.61871 223.38658 186.86986 1.000 119.50651 ? 28   LYS E HB3    1 
ATOM   31749  H  HG2    . LYS E  1 27  ? 218.47503 225.24354 186.46291 1.000 119.50651 ? 28   LYS E HG2    1 
ATOM   31750  H  HG3    . LYS E  1 27  ? 217.39611 224.48476 185.57568 1.000 119.50651 ? 28   LYS E HG3    1 
ATOM   31751  H  HD2    . LYS E  1 27  ? 216.51297 225.15845 187.65245 1.000 119.50651 ? 28   LYS E HD2    1 
ATOM   31752  H  HD3    . LYS E  1 27  ? 216.41423 223.59240 187.46042 1.000 119.50651 ? 28   LYS E HD3    1 
ATOM   31753  H  HE2    . LYS E  1 27  ? 218.31475 223.34791 188.84917 1.000 119.50651 ? 28   LYS E HE2    1 
ATOM   31754  H  HE3    . LYS E  1 27  ? 218.29736 224.92552 189.07427 1.000 119.50651 ? 28   LYS E HE3    1 
ATOM   31755  H  HZ1    . LYS E  1 27  ? 216.28249 223.28746 189.89368 1.000 119.50651 ? 28   LYS E HZ1    1 
ATOM   31756  H  HZ2    . LYS E  1 27  ? 216.31762 224.71787 190.12120 1.000 119.50651 ? 28   LYS E HZ2    1 
ATOM   31757  H  HZ3    . LYS E  1 27  ? 217.26989 223.85412 190.78942 1.000 119.50651 ? 28   LYS E HZ3    1 
ATOM   31758  N  N      . VAL E  1 28  ? 220.84309 221.01273 185.12478 1.000 110.58644 ? 29   VAL E N      1 
ATOM   31759  C  CA     . VAL E  1 28  ? 222.13163 220.34558 185.28740 1.000 110.58644 ? 29   VAL E CA     1 
ATOM   31760  C  C      . VAL E  1 28  ? 223.01191 220.42835 184.04372 1.000 110.58644 ? 29   VAL E C      1 
ATOM   31761  O  O      . VAL E  1 28  ? 224.22368 220.20896 184.13627 1.000 110.58644 ? 29   VAL E O      1 
ATOM   31762  C  CB     . VAL E  1 28  ? 221.88416 218.87774 185.70229 1.000 110.58644 ? 29   VAL E CB     1 
ATOM   31763  C  CG1    . VAL E  1 28  ? 223.13527 218.01884 185.53802 1.000 110.58644 ? 29   VAL E CG1    1 
ATOM   31764  C  CG2    . VAL E  1 28  ? 221.38673 218.81526 187.13344 1.000 110.58644 ? 29   VAL E CG2    1 
ATOM   31765  H  H      . VAL E  1 28  ? 220.15963 220.49212 185.15970 1.000 110.58644 ? 29   VAL E H      1 
ATOM   31766  H  HA     . VAL E  1 28  ? 222.61246 220.77697 186.01123 1.000 110.58644 ? 29   VAL E HA     1 
ATOM   31767  H  HB     . VAL E  1 28  ? 221.19275 218.50544 185.13246 1.000 110.58644 ? 29   VAL E HB     1 
ATOM   31768  H  HG11   . VAL E  1 28  ? 222.89269 217.10463 185.74815 1.000 110.58644 ? 29   VAL E HG11   1 
ATOM   31769  H  HG12   . VAL E  1 28  ? 223.46459 218.05164 184.62842 1.000 110.58644 ? 29   VAL E HG12   1 
ATOM   31770  H  HG13   . VAL E  1 28  ? 223.81137 218.31884 186.16553 1.000 110.58644 ? 29   VAL E HG13   1 
ATOM   31771  H  HG21   . VAL E  1 28  ? 221.22833 217.88815 187.37124 1.000 110.58644 ? 29   VAL E HG21   1 
ATOM   31772  H  HG22   . VAL E  1 28  ? 222.06086 219.19635 187.71717 1.000 110.58644 ? 29   VAL E HG22   1 
ATOM   31773  H  HG23   . VAL E  1 28  ? 220.56271 219.32216 187.20393 1.000 110.58644 ? 29   VAL E HG23   1 
ATOM   31774  N  N      . THR E  1 29  ? 222.44912 220.76684 182.88445 1.000 113.47474 ? 30   THR E N      1 
ATOM   31775  C  CA     . THR E  1 29  ? 223.25236 220.87441 181.66973 1.000 113.47474 ? 30   THR E CA     1 
ATOM   31776  C  C      . THR E  1 29  ? 224.02777 222.18154 181.57162 1.000 113.47474 ? 30   THR E C      1 
ATOM   31777  O  O      . THR E  1 29  ? 224.96370 222.26996 180.77032 1.000 113.47474 ? 30   THR E O      1 
ATOM   31778  C  CB     . THR E  1 29  ? 222.36955 220.72661 180.43146 1.000 113.47474 ? 30   THR E CB     1 
ATOM   31779  O  OG1    . THR E  1 29  ? 221.40680 221.78579 180.39834 1.000 113.47474 ? 30   THR E OG1    1 
ATOM   31780  C  CG2    . THR E  1 29  ? 221.65563 219.39039 180.44384 1.000 113.47474 ? 30   THR E CG2    1 
ATOM   31781  H  H      . THR E  1 29  ? 221.61299 220.93667 182.77458 1.000 113.47474 ? 30   THR E H      1 
ATOM   31782  H  HA     . THR E  1 29  ? 223.89673 220.14939 181.65891 1.000 113.47474 ? 30   THR E HA     1 
ATOM   31783  H  HB     . THR E  1 29  ? 222.92219 220.77023 179.63517 1.000 113.47474 ? 30   THR E HB     1 
ATOM   31784  H  HG1    . THR E  1 29  ? 220.90078 221.69400 179.73428 1.000 113.47474 ? 30   THR E HG1    1 
ATOM   31785  H  HG21   . THR E  1 29  ? 222.30476 218.66985 180.46321 1.000 113.47474 ? 30   THR E HG21   1 
ATOM   31786  H  HG22   . THR E  1 29  ? 221.10866 219.29967 179.64783 1.000 113.47474 ? 30   THR E HG22   1 
ATOM   31787  H  HG23   . THR E  1 29  ? 221.08660 219.32346 181.22630 1.000 113.47474 ? 30   THR E HG23   1 
ATOM   31788  N  N      . LEU E  1 30  ? 223.66451 223.18913 182.35693 1.000 114.76409 ? 31   LEU E N      1 
ATOM   31789  C  CA     . LEU E  1 30  ? 224.12771 224.54672 182.10674 1.000 114.76409 ? 31   LEU E CA     1 
ATOM   31790  C  C      . LEU E  1 30  ? 225.59172 224.73004 182.48824 1.000 114.76409 ? 31   LEU E C      1 
ATOM   31791  O  O      . LEU E  1 30  ? 226.06531 224.19395 183.49271 1.000 114.76409 ? 31   LEU E O      1 
ATOM   31792  C  CB     . LEU E  1 30  ? 223.26921 225.54116 182.88311 1.000 114.76409 ? 31   LEU E CB     1 
ATOM   31793  C  CG     . LEU E  1 30  ? 223.53456 227.02202 182.61675 1.000 114.76409 ? 31   LEU E CG     1 
ATOM   31794  C  CD1    . LEU E  1 30  ? 223.55524 227.32488 181.12955 1.000 114.76409 ? 31   LEU E CD1    1 
ATOM   31795  C  CD2    . LEU E  1 30  ? 222.49126 227.86889 183.31654 1.000 114.76409 ? 31   LEU E CD2    1 
ATOM   31796  H  H      . LEU E  1 30  ? 223.15029 223.11282 183.04182 1.000 114.76409 ? 31   LEU E H      1 
ATOM   31797  H  HA     . LEU E  1 30  ? 224.03738 224.73350 181.16002 1.000 114.76409 ? 31   LEU E HA     1 
ATOM   31798  H  HB2    . LEU E  1 30  ? 222.33867 225.37236 182.66759 1.000 114.76409 ? 31   LEU E HB2    1 
ATOM   31799  H  HB3    . LEU E  1 30  ? 223.41164 225.38979 183.83063 1.000 114.76409 ? 31   LEU E HB3    1 
ATOM   31800  H  HG     . LEU E  1 30  ? 224.40233 227.25626 182.98104 1.000 114.76409 ? 31   LEU E HG     1 
ATOM   31801  H  HD11   . LEU E  1 30  ? 223.60320 228.28577 181.00539 1.000 114.76409 ? 31   LEU E HD11   1 
ATOM   31802  H  HD12   . LEU E  1 30  ? 222.74236 226.98068 180.72748 1.000 114.76409 ? 31   LEU E HD12   1 
ATOM   31803  H  HD13   . LEU E  1 30  ? 224.32742 226.90178 180.72541 1.000 114.76409 ? 31   LEU E HD13   1 
ATOM   31804  H  HD21   . LEU E  1 30  ? 222.78240 228.79416 183.31442 1.000 114.76409 ? 31   LEU E HD21   1 
ATOM   31805  H  HD22   . LEU E  1 30  ? 221.64856 227.78565 182.84343 1.000 114.76409 ? 31   LEU E HD22   1 
ATOM   31806  H  HD23   . LEU E  1 30  ? 222.39123 227.55466 184.22846 1.000 114.76409 ? 31   LEU E HD23   1 
ATOM   31807  N  N      . GLY E  1 31  ? 226.30469 225.49888 181.66832 1.000 109.63540 ? 32   GLY E N      1 
ATOM   31808  C  CA     . GLY E  1 31  ? 227.63239 225.97017 181.98615 1.000 109.63540 ? 32   GLY E CA     1 
ATOM   31809  C  C      . GLY E  1 31  ? 228.74515 224.99111 181.67466 1.000 109.63540 ? 32   GLY E C      1 
ATOM   31810  O  O      . GLY E  1 31  ? 228.51503 223.84467 181.28206 1.000 109.63540 ? 32   GLY E O      1 
ATOM   31811  H  H      . GLY E  1 31  ? 226.02655 225.76111 180.89845 1.000 109.63540 ? 32   GLY E H      1 
ATOM   31812  H  HA2    . GLY E  1 31  ? 227.80294 226.78550 181.48910 1.000 109.63540 ? 32   GLY E HA2    1 
ATOM   31813  H  HA3    . GLY E  1 31  ? 227.67455 226.18051 182.93224 1.000 109.63540 ? 32   GLY E HA3    1 
ATOM   31814  N  N      . PRO E  1 32  ? 229.99158 225.44101 181.85612 1.000 111.85531 ? 33   PRO E N      1 
ATOM   31815  C  CA     . PRO E  1 32  ? 231.13919 224.64358 181.40411 1.000 111.85531 ? 33   PRO E CA     1 
ATOM   31816  C  C      . PRO E  1 32  ? 231.50718 223.47581 182.29896 1.000 111.85531 ? 33   PRO E C      1 
ATOM   31817  O  O      . PRO E  1 32  ? 232.26940 222.60926 181.85222 1.000 111.85531 ? 33   PRO E O      1 
ATOM   31818  C  CB     . PRO E  1 32  ? 232.27153 225.67435 181.36221 1.000 111.85531 ? 33   PRO E CB     1 
ATOM   31819  C  CG     . PRO E  1 32  ? 231.91874 226.61522 182.45079 1.000 111.85531 ? 33   PRO E CG     1 
ATOM   31820  C  CD     . PRO E  1 32  ? 230.41776 226.74760 182.38223 1.000 111.85531 ? 33   PRO E CD     1 
ATOM   31821  H  HA     . PRO E  1 32  ? 230.97987 224.31393 180.50593 1.000 111.85531 ? 33   PRO E HA     1 
ATOM   31822  H  HB2    . PRO E  1 32  ? 233.12122 225.24087 181.53870 1.000 111.85531 ? 33   PRO E HB2    1 
ATOM   31823  H  HB3    . PRO E  1 32  ? 232.28027 226.12354 180.50258 1.000 111.85531 ? 33   PRO E HB3    1 
ATOM   31824  H  HG2    . PRO E  1 32  ? 232.19183 226.24462 183.30466 1.000 111.85531 ? 33   PRO E HG2    1 
ATOM   31825  H  HG3    . PRO E  1 32  ? 232.34666 227.47160 182.29497 1.000 111.85531 ? 33   PRO E HG3    1 
ATOM   31826  H  HD2    . PRO E  1 32  ? 230.04935 226.89314 183.26764 1.000 111.85531 ? 33   PRO E HD2    1 
ATOM   31827  H  HD3    . PRO E  1 32  ? 230.16777 227.45734 181.77019 1.000 111.85531 ? 33   PRO E HD3    1 
ATOM   31828  N  N      . LYS E  1 33  ? 231.02007 223.41777 183.53633 1.000 111.06771 ? 34   LYS E N      1 
ATOM   31829  C  CA     . LYS E  1 33  ? 231.16520 222.22895 184.36806 1.000 111.06771 ? 34   LYS E CA     1 
ATOM   31830  C  C      . LYS E  1 33  ? 229.82371 221.55182 184.62422 1.000 111.06771 ? 34   LYS E C      1 
ATOM   31831  O  O      . LYS E  1 33  ? 229.64852 220.85521 185.62508 1.000 111.06771 ? 34   LYS E O      1 
ATOM   31832  C  CB     . LYS E  1 33  ? 231.88523 222.54172 185.67834 1.000 111.06771 ? 34   LYS E CB     1 
ATOM   31833  C  CG     . LYS E  1 33  ? 233.27207 223.13698 185.46785 1.000 111.06771 ? 34   LYS E CG     1 
ATOM   31834  C  CD     . LYS E  1 33  ? 234.13441 223.06759 186.72584 1.000 111.06771 ? 34   LYS E CD     1 
ATOM   31835  C  CE     . LYS E  1 33  ? 233.48167 223.72347 187.91871 1.000 111.06771 ? 34   LYS E CE     1 
ATOM   31836  N  NZ     . LYS E  1 33  ? 234.39375 223.80302 189.09184 1.000 111.06771 ? 34   LYS E NZ     1 
ATOM   31837  H  H      . LYS E  1 33  ? 230.59727 224.06110 183.91964 1.000 111.06771 ? 34   LYS E H      1 
ATOM   31838  H  HA     . LYS E  1 33  ? 231.71577 221.58847 183.89198 1.000 111.06771 ? 34   LYS E HA     1 
ATOM   31839  H  HB2    . LYS E  1 33  ? 231.35797 223.18148 186.18198 1.000 111.06771 ? 34   LYS E HB2    1 
ATOM   31840  H  HB3    . LYS E  1 33  ? 231.98532 221.72177 186.18684 1.000 111.06771 ? 34   LYS E HB3    1 
ATOM   31841  H  HG2    . LYS E  1 33  ? 233.72472 222.64462 184.76533 1.000 111.06771 ? 34   LYS E HG2    1 
ATOM   31842  H  HG3    . LYS E  1 33  ? 233.18180 224.06936 185.21607 1.000 111.06771 ? 34   LYS E HG3    1 
ATOM   31843  H  HD2    . LYS E  1 33  ? 234.29647 222.13753 186.94746 1.000 111.06771 ? 34   LYS E HD2    1 
ATOM   31844  H  HD3    . LYS E  1 33  ? 234.97568 223.52020 186.55774 1.000 111.06771 ? 34   LYS E HD3    1 
ATOM   31845  H  HE2    . LYS E  1 33  ? 233.25173 224.62570 187.67003 1.000 111.06771 ? 34   LYS E HE2    1 
ATOM   31846  H  HE3    . LYS E  1 33  ? 232.69101 223.22446 188.17534 1.000 111.06771 ? 34   LYS E HE3    1 
ATOM   31847  H  HZ1    . LYS E  1 33  ? 234.66716 222.98751 189.32037 1.000 111.06771 ? 34   LYS E HZ1    1 
ATOM   31848  H  HZ2    . LYS E  1 33  ? 233.96898 224.16983 189.78261 1.000 111.06771 ? 34   LYS E HZ2    1 
ATOM   31849  H  HZ3    . LYS E  1 33  ? 235.10383 224.30081 188.89162 1.000 111.06771 ? 34   LYS E HZ3    1 
ATOM   31850  N  N      . GLY E  1 34  ? 228.87464 221.75008 183.72028 1.000 112.46934 ? 35   GLY E N      1 
ATOM   31851  C  CA     . GLY E  1 34  ? 227.63285 221.01331 183.74402 1.000 112.46934 ? 35   GLY E CA     1 
ATOM   31852  C  C      . GLY E  1 34  ? 227.87374 219.55652 183.39878 1.000 112.46934 ? 35   GLY E C      1 
ATOM   31853  O  O      . GLY E  1 34  ? 228.99204 219.12018 183.12607 1.000 112.46934 ? 35   GLY E O      1 
ATOM   31854  H  H      . GLY E  1 34  ? 228.93075 222.31508 183.07460 1.000 112.46934 ? 35   GLY E H      1 
ATOM   31855  H  HA2    . GLY E  1 34  ? 227.23609 221.06452 184.62778 1.000 112.46934 ? 35   GLY E HA2    1 
ATOM   31856  H  HA3    . GLY E  1 34  ? 227.01331 221.39004 183.09975 1.000 112.46934 ? 35   GLY E HA3    1 
ATOM   31857  N  N      . ARG E  1 35  ? 226.79119 218.78428 183.41410 1.000 112.05518 ? 36   ARG E N      1 
ATOM   31858  C  CA     . ARG E  1 35  ? 226.88068 217.33817 183.30296 1.000 112.05518 ? 36   ARG E CA     1 
ATOM   31859  C  C      . ARG E  1 35  ? 225.86262 216.83515 182.29069 1.000 112.05518 ? 36   ARG E C      1 
ATOM   31860  O  O      . ARG E  1 35  ? 224.85290 217.48261 182.00752 1.000 112.05518 ? 36   ARG E O      1 
ATOM   31861  C  CB     . ARG E  1 35  ? 226.67304 216.67199 184.66535 1.000 112.05518 ? 36   ARG E CB     1 
ATOM   31862  C  CG     . ARG E  1 35  ? 227.71420 217.10464 185.67787 1.000 112.05518 ? 36   ARG E CG     1 
ATOM   31863  C  CD     . ARG E  1 35  ? 227.55752 216.41179 187.01039 1.000 112.05518 ? 36   ARG E CD     1 
ATOM   31864  N  NE     . ARG E  1 35  ? 228.52115 216.92223 187.97646 1.000 112.05518 ? 36   ARG E NE     1 
ATOM   31865  C  CZ     . ARG E  1 35  ? 228.74589 216.38910 189.16852 1.000 112.05518 ? 36   ARG E CZ     1 
ATOM   31866  N  NH1    . ARG E  1 35  ? 228.06831 215.33614 189.59472 1.000 112.05518 ? 36   ARG E NH1    1 
ATOM   31867  N  NH2    . ARG E  1 35  ? 229.66106 216.93823 189.96139 1.000 112.05518 ? 36   ARG E NH2    1 
ATOM   31868  H  H      . ARG E  1 35  ? 225.98701 219.07954 183.48956 1.000 112.05518 ? 36   ARG E H      1 
ATOM   31869  H  HA     . ARG E  1 35  ? 227.76308 217.09462 182.98307 1.000 112.05518 ? 36   ARG E HA     1 
ATOM   31870  H  HB2    . ARG E  1 35  ? 225.79899 216.91515 185.00879 1.000 112.05518 ? 36   ARG E HB2    1 
ATOM   31871  H  HB3    . ARG E  1 35  ? 226.73480 215.70953 184.56166 1.000 112.05518 ? 36   ARG E HB3    1 
ATOM   31872  H  HG2    . ARG E  1 35  ? 228.59630 216.89502 185.33314 1.000 112.05518 ? 36   ARG E HG2    1 
ATOM   31873  H  HG3    . ARG E  1 35  ? 227.63406 218.05985 185.82603 1.000 112.05518 ? 36   ARG E HG3    1 
ATOM   31874  H  HD2    . ARG E  1 35  ? 226.66499 216.57253 187.35455 1.000 112.05518 ? 36   ARG E HD2    1 
ATOM   31875  H  HD3    . ARG E  1 35  ? 227.71066 215.46044 186.89907 1.000 112.05518 ? 36   ARG E HD3    1 
ATOM   31876  H  HE     . ARG E  1 35  ? 228.95241 217.63740 187.77098 1.000 112.05518 ? 36   ARG E HE     1 
ATOM   31877  H  HH11   . ARG E  1 35  ? 227.46886 214.97636 189.09439 1.000 112.05518 ? 36   ARG E HH11   1 
ATOM   31878  H  HH12   . ARG E  1 35  ? 228.21670 215.02048 190.38077 1.000 112.05518 ? 36   ARG E HH12   1 
ATOM   31879  H  HH21   . ARG E  1 35  ? 230.10271 217.62674 189.69564 1.000 112.05518 ? 36   ARG E HH21   1 
ATOM   31880  H  HH22   . ARG E  1 35  ? 229.80250 216.61312 190.74485 1.000 112.05518 ? 36   ARG E HH22   1 
ATOM   31881  N  N      . ASN E  1 36  ? 226.15248 215.65478 181.75775 1.000 110.40787 ? 37   ASN E N      1 
ATOM   31882  C  CA     . ASN E  1 36  ? 225.38260 215.06532 180.67537 1.000 110.40787 ? 37   ASN E CA     1 
ATOM   31883  C  C      . ASN E  1 36  ? 224.09860 214.40670 181.15867 1.000 110.40787 ? 37   ASN E C      1 
ATOM   31884  O  O      . ASN E  1 36  ? 223.97034 214.00326 182.31670 1.000 110.40787 ? 37   ASN E O      1 
ATOM   31885  C  CB     . ASN E  1 36  ? 226.23449 214.03527 179.94103 1.000 110.40787 ? 37   ASN E CB     1 
ATOM   31886  C  CG     . ASN E  1 36  ? 227.39431 214.66596 179.20660 1.000 110.40787 ? 37   ASN E CG     1 
ATOM   31887  O  OD1    . ASN E  1 36  ? 227.21251 215.58448 178.40956 1.000 110.40787 ? 37   ASN E OD1    1 
ATOM   31888  N  ND2    . ASN E  1 36  ? 228.59933 214.18177 179.47835 1.000 110.40787 ? 37   ASN E ND2    1 
ATOM   31889  H  H      . ASN E  1 36  ? 226.80971 215.16391 182.01551 1.000 110.40787 ? 37   ASN E H      1 
ATOM   31890  H  HA     . ASN E  1 36  ? 225.14205 215.76148 180.04393 1.000 110.40787 ? 37   ASN E HA     1 
ATOM   31891  H  HB2    . ASN E  1 36  ? 226.59159 213.40279 180.58379 1.000 110.40787 ? 37   ASN E HB2    1 
ATOM   31892  H  HB3    . ASN E  1 36  ? 225.68199 213.57374 179.29081 1.000 110.40787 ? 37   ASN E HB3    1 
ATOM   31893  H  HD21   . ASN E  1 36  ? 228.68729 213.54131 180.04549 1.000 110.40787 ? 37   ASN E HD21   1 
ATOM   31894  H  HD22   . ASN E  1 36  ? 229.29268 214.51179 179.09134 1.000 110.40787 ? 37   ASN E HD22   1 
ATOM   31895  N  N      . VAL E  1 37  ? 223.14011 214.31432 180.24130 1.000 114.13535 ? 38   VAL E N      1 
ATOM   31896  C  CA     . VAL E  1 37  ? 221.86309 213.64910 180.45966 1.000 114.13535 ? 38   VAL E CA     1 
ATOM   31897  C  C      . VAL E  1 37  ? 221.80787 212.41747 179.57040 1.000 114.13535 ? 38   VAL E C      1 
ATOM   31898  O  O      . VAL E  1 37  ? 222.28381 212.44206 178.42990 1.000 114.13535 ? 38   VAL E O      1 
ATOM   31899  C  CB     . VAL E  1 37  ? 220.68394 214.58802 180.14561 1.000 114.13535 ? 38   VAL E CB     1 
ATOM   31900  C  CG1    . VAL E  1 37  ? 219.35754 213.90411 180.43271 1.000 114.13535 ? 38   VAL E CG1    1 
ATOM   31901  C  CG2    . VAL E  1 37  ? 220.82764 215.89932 180.89654 1.000 114.13535 ? 38   VAL E CG2    1 
ATOM   31902  H  H      . VAL E  1 37  ? 223.21299 214.64498 179.45082 1.000 114.13535 ? 38   VAL E H      1 
ATOM   31903  H  HA     . VAL E  1 37  ? 221.79492 213.36635 181.38502 1.000 114.13535 ? 38   VAL E HA     1 
ATOM   31904  H  HB     . VAL E  1 37  ? 220.70274 214.79476 179.19817 1.000 114.13535 ? 38   VAL E HB     1 
ATOM   31905  H  HG11   . VAL E  1 37  ? 219.23352 213.17540 179.80493 1.000 114.13535 ? 38   VAL E HG11   1 
ATOM   31906  H  HG12   . VAL E  1 37  ? 218.64436 214.55265 180.32495 1.000 114.13535 ? 38   VAL E HG12   1 
ATOM   31907  H  HG13   . VAL E  1 37  ? 219.35311 213.56397 181.33584 1.000 114.13535 ? 38   VAL E HG13   1 
ATOM   31908  H  HG21   . VAL E  1 37  ? 221.55835 216.40561 180.50876 1.000 114.13535 ? 38   VAL E HG21   1 
ATOM   31909  H  HG22   . VAL E  1 37  ? 220.00057 216.39946 180.81290 1.000 114.13535 ? 38   VAL E HG22   1 
ATOM   31910  H  HG23   . VAL E  1 37  ? 221.00927 215.72265 181.82834 1.000 114.13535 ? 38   VAL E HG23   1 
ATOM   31911  N  N      . VAL E  1 38  ? 221.23586 211.33926 180.09632 1.000 117.24113 ? 39   VAL E N      1 
ATOM   31912  C  CA     . VAL E  1 38  ? 221.07353 210.08367 179.37001 1.000 117.24113 ? 39   VAL E CA     1 
ATOM   31913  C  C      . VAL E  1 38  ? 219.60579 209.93126 179.00281 1.000 117.24113 ? 39   VAL E C      1 
ATOM   31914  O  O      . VAL E  1 38  ? 218.73511 209.92713 179.88107 1.000 117.24113 ? 39   VAL E O      1 
ATOM   31915  C  CB     . VAL E  1 38  ? 221.55518 208.88133 180.19111 1.000 117.24113 ? 39   VAL E CB     1 
ATOM   31916  C  CG1    . VAL E  1 38  ? 220.72221 208.72762 181.43506 1.000 117.24113 ? 39   VAL E CG1    1 
ATOM   31917  C  CG2    . VAL E  1 38  ? 221.48770 207.61927 179.36087 1.000 117.24113 ? 39   VAL E CG2    1 
ATOM   31918  H  H      . VAL E  1 38  ? 220.92533 211.31467 180.89696 1.000 117.24113 ? 39   VAL E H      1 
ATOM   31919  H  HA     . VAL E  1 38  ? 221.58915 210.11707 178.54949 1.000 117.24113 ? 39   VAL E HA     1 
ATOM   31920  H  HB     . VAL E  1 38  ? 222.47696 209.02262 180.45729 1.000 117.24113 ? 39   VAL E HB     1 
ATOM   31921  H  HG11   . VAL E  1 38  ? 220.36505 209.58809 181.69939 1.000 117.24113 ? 39   VAL E HG11   1 
ATOM   31922  H  HG12   . VAL E  1 38  ? 221.29087 208.37463 182.13542 1.000 117.24113 ? 39   VAL E HG12   1 
ATOM   31923  H  HG13   . VAL E  1 38  ? 219.99920 208.10843 181.25334 1.000 117.24113 ? 39   VAL E HG13   1 
ATOM   31924  H  HG21   . VAL E  1 38  ? 221.74841 206.86956 179.91574 1.000 117.24113 ? 39   VAL E HG21   1 
ATOM   31925  H  HG22   . VAL E  1 38  ? 220.57996 207.48970 179.04526 1.000 117.24113 ? 39   VAL E HG22   1 
ATOM   31926  H  HG23   . VAL E  1 38  ? 222.09024 207.70386 178.60554 1.000 117.24113 ? 39   VAL E HG23   1 
ATOM   31927  N  N      . LEU E  1 39  ? 219.33014 209.80575 177.70980 1.000 128.02758 ? 40   LEU E N      1 
ATOM   31928  C  CA     . LEU E  1 39  ? 217.96994 209.71353 177.20001 1.000 128.02758 ? 40   LEU E CA     1 
ATOM   31929  C  C      . LEU E  1 39  ? 217.69127 208.28800 176.74640 1.000 128.02758 ? 40   LEU E C      1 
ATOM   31930  O  O      . LEU E  1 39  ? 218.39798 207.75877 175.88211 1.000 128.02758 ? 40   LEU E O      1 
ATOM   31931  C  CB     . LEU E  1 39  ? 217.77347 210.68477 176.03783 1.000 128.02758 ? 40   LEU E CB     1 
ATOM   31932  C  CG     . LEU E  1 39  ? 217.14725 212.02853 176.38738 1.000 128.02758 ? 40   LEU E CG     1 
ATOM   31933  C  CD1    . LEU E  1 39  ? 217.09171 212.93169 175.16946 1.000 128.02758 ? 40   LEU E CD1    1 
ATOM   31934  C  CD2    . LEU E  1 39  ? 215.76915 211.79946 176.94281 1.000 128.02758 ? 40   LEU E CD2    1 
ATOM   31935  H  H      . LEU E  1 39  ? 219.92886 209.77016 177.09553 1.000 128.02758 ? 40   LEU E H      1 
ATOM   31936  H  HA     . LEU E  1 39  ? 217.34894 209.93051 177.91017 1.000 128.02758 ? 40   LEU E HA     1 
ATOM   31937  H  HB2    . LEU E  1 39  ? 218.64092 210.86544 175.64290 1.000 128.02758 ? 40   LEU E HB2    1 
ATOM   31938  H  HB3    . LEU E  1 39  ? 217.20116 210.26055 175.37940 1.000 128.02758 ? 40   LEU E HB3    1 
ATOM   31939  H  HG     . LEU E  1 39  ? 217.68221 212.46500 177.06855 1.000 128.02758 ? 40   LEU E HG     1 
ATOM   31940  H  HD11   . LEU E  1 39  ? 217.99560 213.16823 174.90946 1.000 128.02758 ? 40   LEU E HD11   1 
ATOM   31941  H  HD12   . LEU E  1 39  ? 216.59130 213.73139 175.39432 1.000 128.02758 ? 40   LEU E HD12   1 
ATOM   31942  H  HD13   . LEU E  1 39  ? 216.65091 212.45837 174.44656 1.000 128.02758 ? 40   LEU E HD13   1 
ATOM   31943  H  HD21   . LEU E  1 39  ? 215.29353 212.64368 176.97842 1.000 128.02758 ? 40   LEU E HD21   1 
ATOM   31944  H  HD22   . LEU E  1 39  ? 215.30014 211.16926 176.37456 1.000 128.02758 ? 40   LEU E HD22   1 
ATOM   31945  H  HD23   . LEU E  1 39  ? 215.85565 211.43384 177.82735 1.000 128.02758 ? 40   LEU E HD23   1 
ATOM   31946  N  N      . ASP E  1 40  ? 216.66987 207.67008 177.33402 1.000 142.66513 ? 41   ASP E N      1 
ATOM   31947  C  CA     . ASP E  1 40  ? 216.23644 206.34979 176.89749 1.000 142.66513 ? 41   ASP E CA     1 
ATOM   31948  C  C      . ASP E  1 40  ? 215.56175 206.42449 175.53587 1.000 142.66513 ? 41   ASP E C      1 
ATOM   31949  O  O      . ASP E  1 40  ? 214.70825 207.28502 175.30328 1.000 142.66513 ? 41   ASP E O      1 
ATOM   31950  C  CB     . ASP E  1 40  ? 215.27277 205.73840 177.90288 1.000 142.66513 ? 41   ASP E CB     1 
ATOM   31951  C  CG     . ASP E  1 40  ? 214.81929 204.35599 177.48916 1.000 142.66513 ? 41   ASP E CG     1 
ATOM   31952  O  OD1    . ASP E  1 40  ? 215.62442 203.40934 177.60397 1.000 142.66513 ? 41   ASP E OD1    1 
ATOM   31953  O  OD2    . ASP E  1 40  ? 213.66716 204.21702 177.03015 1.000 142.66513 ? 41   ASP E OD2    1 
ATOM   31954  H  H      . ASP E  1 40  ? 216.21217 207.99503 177.98576 1.000 142.66513 ? 41   ASP E H      1 
ATOM   31955  H  HA     . ASP E  1 40  ? 217.00944 205.76887 176.82281 1.000 142.66513 ? 41   ASP E HA     1 
ATOM   31956  H  HB2    . ASP E  1 40  ? 215.70368 205.68662 178.76659 1.000 142.66513 ? 41   ASP E HB2    1 
ATOM   31957  H  HB3    . ASP E  1 40  ? 214.48474 206.30055 177.96002 1.000 142.66513 ? 41   ASP E HB3    1 
ATOM   31958  N  N      . LYS E  1 41  ? 215.93006 205.51639 174.63864 1.000 149.59335 ? 42   LYS E N      1 
ATOM   31959  C  CA     . LYS E  1 41  ? 215.22639 205.35564 173.37415 1.000 149.59335 ? 42   LYS E CA     1 
ATOM   31960  C  C      . LYS E  1 41  ? 214.99386 203.87498 173.11546 1.000 149.59335 ? 42   LYS E C      1 
ATOM   31961  O  O      . LYS E  1 41  ? 215.90151 203.05641 173.29263 1.000 149.59335 ? 42   LYS E O      1 
ATOM   31962  C  CB     . LYS E  1 41  ? 215.99670 206.01063 172.22673 1.000 149.59335 ? 42   LYS E CB     1 
ATOM   31963  C  CG     . LYS E  1 41  ? 216.04255 207.52398 172.36243 1.000 149.59335 ? 42   LYS E CG     1 
ATOM   31964  C  CD     . LYS E  1 41  ? 216.62649 208.20538 171.14175 1.000 149.59335 ? 42   LYS E CD     1 
ATOM   31965  C  CE     . LYS E  1 41  ? 216.67780 209.71191 171.34352 1.000 149.59335 ? 42   LYS E CE     1 
ATOM   31966  N  NZ     . LYS E  1 41  ? 215.32020 210.32609 171.31886 1.000 149.59335 ? 42   LYS E NZ     1 
ATOM   31967  H  H      . LYS E  1 41  ? 216.59175 204.97663 174.74086 1.000 149.59335 ? 42   LYS E H      1 
ATOM   31968  H  HA     . LYS E  1 41  ? 214.35996 205.78683 173.43701 1.000 149.59335 ? 42   LYS E HA     1 
ATOM   31969  H  HB2    . LYS E  1 41  ? 216.90842 205.67959 172.22473 1.000 149.59335 ? 42   LYS E HB2    1 
ATOM   31970  H  HB3    . LYS E  1 41  ? 215.55995 205.79610 171.38792 1.000 149.59335 ? 42   LYS E HB3    1 
ATOM   31971  H  HG2    . LYS E  1 41  ? 215.13943 207.85560 172.48683 1.000 149.59335 ? 42   LYS E HG2    1 
ATOM   31972  H  HG3    . LYS E  1 41  ? 216.58937 207.75717 173.12904 1.000 149.59335 ? 42   LYS E HG3    1 
ATOM   31973  H  HD2    . LYS E  1 41  ? 217.52926 207.88405 170.99403 1.000 149.59335 ? 42   LYS E HD2    1 
ATOM   31974  H  HD3    . LYS E  1 41  ? 216.06941 208.01814 170.37016 1.000 149.59335 ? 42   LYS E HD3    1 
ATOM   31975  H  HE2    . LYS E  1 41  ? 217.07592 209.90203 172.20719 1.000 149.59335 ? 42   LYS E HE2    1 
ATOM   31976  H  HE3    . LYS E  1 41  ? 217.20553 210.11314 170.63574 1.000 149.59335 ? 42   LYS E HE3    1 
ATOM   31977  H  HZ1    . LYS E  1 41  ? 215.38797 211.21110 171.25346 1.000 149.59335 ? 42   LYS E HZ1    1 
ATOM   31978  H  HZ2    . LYS E  1 41  ? 214.85878 210.01860 170.62277 1.000 149.59335 ? 42   LYS E HZ2    1 
ATOM   31979  H  HZ3    . LYS E  1 41  ? 214.88228 210.12549 172.06749 1.000 149.59335 ? 42   LYS E HZ3    1 
ATOM   31980  N  N      . SER E  1 42  ? 213.77190 203.54189 172.69579 1.000 162.38926 ? 43   SER E N      1 
ATOM   31981  C  CA     . SER E  1 42  ? 213.29829 202.16388 172.76728 1.000 162.38926 ? 43   SER E CA     1 
ATOM   31982  C  C      . SER E  1 42  ? 213.93575 201.27178 171.70941 1.000 162.38926 ? 43   SER E C      1 
ATOM   31983  O  O      . SER E  1 42  ? 214.03352 200.05616 171.91063 1.000 162.38926 ? 43   SER E O      1 
ATOM   31984  C  CB     . SER E  1 42  ? 211.77731 202.13098 172.62845 1.000 162.38926 ? 43   SER E CB     1 
ATOM   31985  O  OG     . SER E  1 42  ? 211.36883 202.69671 171.39567 1.000 162.38926 ? 43   SER E OG     1 
ATOM   31986  H  H      . SER E  1 42  ? 213.20129 204.09501 172.36672 1.000 162.38926 ? 43   SER E H      1 
ATOM   31987  H  HA     . SER E  1 42  ? 213.52528 201.80063 173.63751 1.000 162.38926 ? 43   SER E HA     1 
ATOM   31988  H  HB2    . SER E  1 42  ? 211.47607 201.20987 172.66911 1.000 162.38926 ? 43   SER E HB2    1 
ATOM   31989  H  HB3    . SER E  1 42  ? 211.38423 202.64031 173.35444 1.000 162.38926 ? 43   SER E HB3    1 
ATOM   31990  H  HG     . SER E  1 42  ? 210.53223 202.66549 171.32841 1.000 162.38926 ? 43   SER E HG     1 
ATOM   31991  N  N      . PHE E  1 43  ? 214.37604 201.83935 170.58664 1.000 168.67405 ? 44   PHE E N      1 
ATOM   31992  C  CA     . PHE E  1 43  ? 214.84362 201.01454 169.47977 1.000 168.67405 ? 44   PHE E CA     1 
ATOM   31993  C  C      . PHE E  1 43  ? 216.23868 200.45160 169.70486 1.000 168.67405 ? 44   PHE E C      1 
ATOM   31994  O  O      . PHE E  1 43  ? 216.64610 199.54540 168.97034 1.000 168.67405 ? 44   PHE E O      1 
ATOM   31995  C  CB     . PHE E  1 43  ? 214.86406 201.82127 168.17939 1.000 168.67405 ? 44   PHE E CB     1 
ATOM   31996  C  CG     . PHE E  1 43  ? 215.80154 202.99587 168.21174 1.000 168.67405 ? 44   PHE E CG     1 
ATOM   31997  C  CD1    . PHE E  1 43  ? 215.37699 204.24047 168.64389 1.000 168.67405 ? 44   PHE E CD1    1 
ATOM   31998  C  CD2    . PHE E  1 43  ? 217.11728 202.84764 167.80210 1.000 168.67405 ? 44   PHE E CD2    1 
ATOM   31999  C  CE1    . PHE E  1 43  ? 216.25134 205.31286 168.67212 1.000 168.67405 ? 44   PHE E CE1    1 
ATOM   32000  C  CE2    . PHE E  1 43  ? 217.99073 203.91451 167.82126 1.000 168.67405 ? 44   PHE E CE2    1 
ATOM   32001  C  CZ     . PHE E  1 43  ? 217.55920 205.14811 168.25859 1.000 168.67405 ? 44   PHE E CZ     1 
ATOM   32002  H  H      . PHE E  1 43  ? 214.41115 202.68608 170.44531 1.000 168.67405 ? 44   PHE E H      1 
ATOM   32003  H  HA     . PHE E  1 43  ? 214.23449 200.26893 169.36130 1.000 168.67405 ? 44   PHE E HA     1 
ATOM   32004  H  HB2    . PHE E  1 43  ? 215.13966 201.23976 167.45332 1.000 168.67405 ? 44   PHE E HB2    1 
ATOM   32005  H  HB3    . PHE E  1 43  ? 213.97154 202.16035 168.00862 1.000 168.67405 ? 44   PHE E HB3    1 
ATOM   32006  H  HD1    . PHE E  1 43  ? 214.49688 204.35708 168.91983 1.000 168.67405 ? 44   PHE E HD1    1 
ATOM   32007  H  HD2    . PHE E  1 43  ? 217.41324 202.01840 167.50205 1.000 168.67405 ? 44   PHE E HD2    1 
ATOM   32008  H  HE1    . PHE E  1 43  ? 215.95699 206.14701 168.95838 1.000 168.67405 ? 44   PHE E HE1    1 
ATOM   32009  H  HE2    . PHE E  1 43  ? 218.87204 203.79910 167.54639 1.000 168.67405 ? 44   PHE E HE2    1 
ATOM   32010  H  HZ     . PHE E  1 43  ? 218.14706 205.86870 168.26982 1.000 168.67405 ? 44   PHE E HZ     1 
ATOM   32011  N  N      . GLY E  1 44  ? 216.97624 200.95620 170.68837 1.000 152.27999 ? 45   GLY E N      1 
ATOM   32012  C  CA     . GLY E  1 44  ? 218.38385 200.63602 170.79869 1.000 152.27999 ? 45   GLY E CA     1 
ATOM   32013  C  C      . GLY E  1 44  ? 219.01209 201.16601 172.06831 1.000 152.27999 ? 45   GLY E C      1 
ATOM   32014  O  O      . GLY E  1 44  ? 218.34451 201.28217 173.10008 1.000 152.27999 ? 45   GLY E O      1 
ATOM   32015  H  H      . GLY E  1 44  ? 216.68290 201.48391 171.30065 1.000 152.27999 ? 45   GLY E H      1 
ATOM   32016  H  HA2    . GLY E  1 44  ? 218.49630 199.67272 170.78125 1.000 152.27999 ? 45   GLY E HA2    1 
ATOM   32017  H  HA3    . GLY E  1 44  ? 218.85955 201.01299 170.04203 1.000 152.27999 ? 45   GLY E HA3    1 
ATOM   32018  N  N      . ALA E  1 45  ? 220.29740 201.49541 172.00337 1.000 140.92627 ? 46   ALA E N      1 
ATOM   32019  C  CA     . ALA E  1 45  ? 220.98757 201.99666 173.17557 1.000 140.92627 ? 46   ALA E CA     1 
ATOM   32020  C  C      . ALA E  1 45  ? 220.48252 203.39247 173.53584 1.000 140.92627 ? 46   ALA E C      1 
ATOM   32021  O  O      . ALA E  1 45  ? 220.12223 204.17803 172.65587 1.000 140.92627 ? 46   ALA E O      1 
ATOM   32022  C  CB     . ALA E  1 45  ? 222.49051 202.04222 172.93095 1.000 140.92627 ? 46   ALA E CB     1 
ATOM   32023  H  H      . ALA E  1 45  ? 220.78528 201.43759 171.29754 1.000 140.92627 ? 46   ALA E H      1 
ATOM   32024  H  HA     . ALA E  1 45  ? 220.81926 201.39190 173.91270 1.000 140.92627 ? 46   ALA E HA     1 
ATOM   32025  H  HB1    . ALA E  1 45  ? 222.78886 201.15565 172.68036 1.000 140.92627 ? 46   ALA E HB1    1 
ATOM   32026  H  HB2    . ALA E  1 45  ? 222.93552 202.32576 173.74482 1.000 140.92627 ? 46   ALA E HB2    1 
ATOM   32027  H  HB3    . ALA E  1 45  ? 222.67528 202.66930 172.21436 1.000 140.92627 ? 46   ALA E HB3    1 
ATOM   32028  N  N      . PRO E  1 46  ? 220.44752 203.72669 174.82397 1.000 133.21217 ? 47   PRO E N      1 
ATOM   32029  C  CA     . PRO E  1 46  ? 220.11805 205.09801 175.21359 1.000 133.21217 ? 47   PRO E CA     1 
ATOM   32030  C  C      . PRO E  1 46  ? 221.08594 206.09569 174.60062 1.000 133.21217 ? 47   PRO E C      1 
ATOM   32031  O  O      . PRO E  1 46  ? 222.20893 205.76315 174.21799 1.000 133.21217 ? 47   PRO E O      1 
ATOM   32032  C  CB     . PRO E  1 46  ? 220.24329 205.06986 176.73997 1.000 133.21217 ? 47   PRO E CB     1 
ATOM   32033  C  CG     . PRO E  1 46  ? 219.97912 203.65932 177.10065 1.000 133.21217 ? 47   PRO E CG     1 
ATOM   32034  C  CD     . PRO E  1 46  ? 220.61552 202.86059 176.00284 1.000 133.21217 ? 47   PRO E CD     1 
ATOM   32035  H  HA     . PRO E  1 46  ? 219.20823 205.32062 174.96121 1.000 133.21217 ? 47   PRO E HA     1 
ATOM   32036  H  HB2    . PRO E  1 46  ? 221.13980 205.33146 177.00198 1.000 133.21217 ? 47   PRO E HB2    1 
ATOM   32037  H  HB3    . PRO E  1 46  ? 219.58094 205.65761 177.13592 1.000 133.21217 ? 47   PRO E HB3    1 
ATOM   32038  H  HG2    . PRO E  1 46  ? 220.38904 203.45659 177.95604 1.000 133.21217 ? 47   PRO E HG2    1 
ATOM   32039  H  HG3    . PRO E  1 46  ? 219.02239 203.50193 177.13060 1.000 133.21217 ? 47   PRO E HG3    1 
ATOM   32040  H  HD2    . PRO E  1 46  ? 221.55656 202.71632 176.18817 1.000 133.21217 ? 47   PRO E HD2    1 
ATOM   32041  H  HD3    . PRO E  1 46  ? 220.14126 202.02325 175.88307 1.000 133.21217 ? 47   PRO E HD3    1 
ATOM   32042  N  N      . THR E  1 47  ? 220.62743 207.33724 174.50057 1.000 133.13231 ? 48   THR E N      1 
ATOM   32043  C  CA     . THR E  1 47  ? 221.41747 208.42629 173.94819 1.000 133.13231 ? 48   THR E CA     1 
ATOM   32044  C  C      . THR E  1 47  ? 221.82115 209.35053 175.08518 1.000 133.13231 ? 48   THR E C      1 
ATOM   32045  O  O      . THR E  1 47  ? 220.98268 209.72992 175.90803 1.000 133.13231 ? 48   THR E O      1 
ATOM   32046  C  CB     . THR E  1 47  ? 220.63327 209.20326 172.89108 1.000 133.13231 ? 48   THR E CB     1 
ATOM   32047  O  OG1    . THR E  1 47  ? 219.46607 209.77960 173.48888 1.000 133.13231 ? 48   THR E OG1    1 
ATOM   32048  C  CG2    . THR E  1 47  ? 220.21918 208.28793 171.74967 1.000 133.13231 ? 48   THR E CG2    1 
ATOM   32049  H  H      . THR E  1 47  ? 219.84136 207.57825 174.75305 1.000 133.13231 ? 48   THR E H      1 
ATOM   32050  H  HA     . THR E  1 47  ? 222.22167 208.07332 173.53700 1.000 133.13231 ? 48   THR E HA     1 
ATOM   32051  H  HB     . THR E  1 47  ? 221.19163 209.90952 172.53016 1.000 133.13231 ? 48   THR E HB     1 
ATOM   32052  H  HG1    . THR E  1 47  ? 219.04356 210.22922 172.91908 1.000 133.13231 ? 48   THR E HG1    1 
ATOM   32053  H  HG21   . THR E  1 47  ? 219.62475 208.76111 171.14678 1.000 133.13231 ? 48   THR E HG21   1 
ATOM   32054  H  HG22   . THR E  1 47  ? 221.00289 207.99958 171.25639 1.000 133.13231 ? 48   THR E HG22   1 
ATOM   32055  H  HG23   . THR E  1 47  ? 219.76069 207.50686 172.09652 1.000 133.13231 ? 48   THR E HG23   1 
ATOM   32056  N  N      . ILE E  1 48  ? 223.09666 209.71179 175.12536 1.000 120.05732 ? 49   ILE E N      1 
ATOM   32057  C  CA     . ILE E  1 48  ? 223.62006 210.66805 176.09230 1.000 120.05732 ? 49   ILE E CA     1 
ATOM   32058  C  C      . ILE E  1 48  ? 223.76707 212.01400 175.40256 1.000 120.05732 ? 49   ILE E C      1 
ATOM   32059  O  O      . ILE E  1 48  ? 224.33329 212.09980 174.30649 1.000 120.05732 ? 49   ILE E O      1 
ATOM   32060  C  CB     . ILE E  1 48  ? 224.95997 210.19382 176.67567 1.000 120.05732 ? 49   ILE E CB     1 
ATOM   32061  C  CG1    . ILE E  1 48  ? 225.41562 211.13479 177.78835 1.000 120.05732 ? 49   ILE E CG1    1 
ATOM   32062  C  CG2    . ILE E  1 48  ? 226.00515 210.11231 175.59286 1.000 120.05732 ? 49   ILE E CG2    1 
ATOM   32063  C  CD1    . ILE E  1 48  ? 226.68128 210.68714 178.47048 1.000 120.05732 ? 49   ILE E CD1    1 
ATOM   32064  H  H      . ILE E  1 48  ? 223.69216 209.40645 174.58662 1.000 120.05732 ? 49   ILE E H      1 
ATOM   32065  H  HA     . ILE E  1 48  ? 222.98934 210.76591 176.82197 1.000 120.05732 ? 49   ILE E HA     1 
ATOM   32066  H  HB     . ILE E  1 48  ? 224.83601 209.30853 177.05240 1.000 120.05732 ? 49   ILE E HB     1 
ATOM   32067  H  HG12   . ILE E  1 48  ? 225.57710 212.01470 177.41391 1.000 120.05732 ? 49   ILE E HG12   1 
ATOM   32068  H  HG13   . ILE E  1 48  ? 224.71819 211.18576 178.46070 1.000 120.05732 ? 49   ILE E HG13   1 
ATOM   32069  H  HG21   . ILE E  1 48  ? 226.52611 209.30670 175.73028 1.000 120.05732 ? 49   ILE E HG21   1 
ATOM   32070  H  HG22   . ILE E  1 48  ? 225.57644 210.08013 174.72486 1.000 120.05732 ? 49   ILE E HG22   1 
ATOM   32071  H  HG23   . ILE E  1 48  ? 226.57555 210.89444 175.64898 1.000 120.05732 ? 49   ILE E HG23   1 
ATOM   32072  H  HD11   . ILE E  1 48  ? 226.65104 210.95830 179.40141 1.000 120.05732 ? 49   ILE E HD11   1 
ATOM   32073  H  HD12   . ILE E  1 48  ? 226.74866 209.72147 178.40850 1.000 120.05732 ? 49   ILE E HD12   1 
ATOM   32074  H  HD13   . ILE E  1 48  ? 227.43732 211.10151 178.02853 1.000 120.05732 ? 49   ILE E HD13   1 
ATOM   32075  N  N      . THR E  1 49  ? 223.25389 213.06467 176.03582 1.000 119.29733 ? 50   THR E N      1 
ATOM   32076  C  CA     . THR E  1 49  ? 223.28576 214.39155 175.44327 1.000 119.29733 ? 50   THR E CA     1 
ATOM   32077  C  C      . THR E  1 49  ? 223.46239 215.43807 176.53043 1.000 119.29733 ? 50   THR E C      1 
ATOM   32078  O  O      . THR E  1 49  ? 223.08621 215.22991 177.68629 1.000 119.29733 ? 50   THR E O      1 
ATOM   32079  C  CB     . THR E  1 49  ? 222.01130 214.68354 174.64410 1.000 119.29733 ? 50   THR E CB     1 
ATOM   32080  O  OG1    . THR E  1 49  ? 222.17834 215.89801 173.90334 1.000 119.29733 ? 50   THR E OG1    1 
ATOM   32081  C  CG2    . THR E  1 49  ? 220.80955 214.81555 175.56698 1.000 119.29733 ? 50   THR E CG2    1 
ATOM   32082  H  H      . THR E  1 49  ? 222.88222 213.03310 176.81082 1.000 119.29733 ? 50   THR E H      1 
ATOM   32083  H  HA     . THR E  1 49  ? 224.04231 214.45463 174.83980 1.000 119.29733 ? 50   THR E HA     1 
ATOM   32084  H  HB     . THR E  1 49  ? 221.84421 213.95268 174.02871 1.000 119.29733 ? 50   THR E HB     1 
ATOM   32085  H  HG1    . THR E  1 49  ? 222.35028 215.72319 173.10003 1.000 119.29733 ? 50   THR E HG1    1 
ATOM   32086  H  HG21   . THR E  1 49  ? 220.00053 214.91555 175.04143 1.000 119.29733 ? 50   THR E HG21   1 
ATOM   32087  H  HG22   . THR E  1 49  ? 220.72889 214.02155 176.11836 1.000 119.29733 ? 50   THR E HG22   1 
ATOM   32088  H  HG23   . THR E  1 49  ? 220.90459 215.58888 176.14428 1.000 119.29733 ? 50   THR E HG23   1 
ATOM   32089  N  N      . LYS E  1 50  ? 224.04735 216.56526 176.13889 1.000 116.82955 ? 51   LYS E N      1 
ATOM   32090  C  CA     . LYS E  1 50  ? 224.07730 217.76718 176.95492 1.000 116.82955 ? 51   LYS E CA     1 
ATOM   32091  C  C      . LYS E  1 50  ? 223.09264 218.81613 176.46703 1.000 116.82955 ? 51   LYS E C      1 
ATOM   32092  O  O      . LYS E  1 50  ? 222.97322 219.87538 177.08914 1.000 116.82955 ? 51   LYS E O      1 
ATOM   32093  C  CB     . LYS E  1 50  ? 225.49115 218.35558 176.95951 1.000 116.82955 ? 51   LYS E CB     1 
ATOM   32094  C  CG     . LYS E  1 50  ? 225.78752 219.28658 178.12082 1.000 116.82955 ? 51   LYS E CG     1 
ATOM   32095  C  CD     . LYS E  1 50  ? 227.21376 219.81065 178.04871 1.000 116.82955 ? 51   LYS E CD     1 
ATOM   32096  C  CE     . LYS E  1 50  ? 227.54022 220.70573 179.22883 1.000 116.82955 ? 51   LYS E CE     1 
ATOM   32097  N  NZ     . LYS E  1 50  ? 226.77417 221.97953 179.18592 1.000 116.82955 ? 51   LYS E NZ     1 
ATOM   32098  H  H      . LYS E  1 50  ? 224.44483 216.65738 175.38175 1.000 116.82955 ? 51   LYS E H      1 
ATOM   32099  H  HA     . LYS E  1 50  ? 223.84510 217.53887 177.86847 1.000 116.82955 ? 51   LYS E HA     1 
ATOM   32100  H  HB2    . LYS E  1 50  ? 226.12979 217.62649 176.99812 1.000 116.82955 ? 51   LYS E HB2    1 
ATOM   32101  H  HB3    . LYS E  1 50  ? 225.61998 218.85834 176.14019 1.000 116.82955 ? 51   LYS E HB3    1 
ATOM   32102  H  HG2    . LYS E  1 50  ? 225.18356 220.04454 178.08979 1.000 116.82955 ? 51   LYS E HG2    1 
ATOM   32103  H  HG3    . LYS E  1 50  ? 225.68127 218.80407 178.95557 1.000 116.82955 ? 51   LYS E HG3    1 
ATOM   32104  H  HD2    . LYS E  1 50  ? 227.83032 219.06172 178.05672 1.000 116.82955 ? 51   LYS E HD2    1 
ATOM   32105  H  HD3    . LYS E  1 50  ? 227.32456 220.32764 177.23559 1.000 116.82955 ? 51   LYS E HD3    1 
ATOM   32106  H  HE2    . LYS E  1 50  ? 227.31418 220.24411 180.05149 1.000 116.82955 ? 51   LYS E HE2    1 
ATOM   32107  H  HE3    . LYS E  1 50  ? 228.48606 220.92041 179.21468 1.000 116.82955 ? 51   LYS E HE3    1 
ATOM   32108  H  HZ1    . LYS E  1 50  ? 227.08201 222.54028 179.80490 1.000 116.82955 ? 51   LYS E HZ1    1 
ATOM   32109  H  HZ2    . LYS E  1 50  ? 225.91240 221.82131 179.34100 1.000 116.82955 ? 51   LYS E HZ2    1 
ATOM   32110  H  HZ3    . LYS E  1 50  ? 226.85969 222.35828 178.38507 1.000 116.82955 ? 51   LYS E HZ3    1 
ATOM   32111  N  N      . ASP E  1 51  ? 222.38388 218.54486 175.37612 1.000 124.66498 ? 52   ASP E N      1 
ATOM   32112  C  CA     . ASP E  1 51  ? 221.50975 219.54421 174.78367 1.000 124.66498 ? 52   ASP E CA     1 
ATOM   32113  C  C      . ASP E  1 51  ? 220.26608 219.73161 175.63981 1.000 124.66498 ? 52   ASP E C      1 
ATOM   32114  O  O      . ASP E  1 51  ? 219.62711 218.75964 176.05176 1.000 124.66498 ? 52   ASP E O      1 
ATOM   32115  C  CB     . ASP E  1 51  ? 221.11419 219.13206 173.36886 1.000 124.66498 ? 52   ASP E CB     1 
ATOM   32116  C  CG     . ASP E  1 51  ? 220.33178 220.21106 172.64747 1.000 124.66498 ? 52   ASP E CG     1 
ATOM   32117  O  OD1    . ASP E  1 51  ? 220.06989 221.26714 173.26060 1.000 124.66498 ? 52   ASP E OD1    1 
ATOM   32118  O  OD2    . ASP E  1 51  ? 219.97855 220.00541 171.46753 1.000 124.66498 ? 52   ASP E OD2    1 
ATOM   32119  H  H      . ASP E  1 51  ? 222.39117 217.79247 174.96038 1.000 124.66498 ? 52   ASP E H      1 
ATOM   32120  H  HA     . ASP E  1 51  ? 221.97860 220.39193 174.73455 1.000 124.66498 ? 52   ASP E HA     1 
ATOM   32121  H  HB2    . ASP E  1 51  ? 221.91625 218.94437 172.85632 1.000 124.66498 ? 52   ASP E HB2    1 
ATOM   32122  H  HB3    . ASP E  1 51  ? 220.55660 218.34012 173.41592 1.000 124.66498 ? 52   ASP E HB3    1 
ATOM   32123  N  N      . GLY E  1 52  ? 219.91788 220.99047 175.89589 1.000 123.47262 ? 53   GLY E N      1 
ATOM   32124  C  CA     . GLY E  1 52  ? 218.78097 221.27273 176.75600 1.000 123.47262 ? 53   GLY E CA     1 
ATOM   32125  C  C      . GLY E  1 52  ? 217.46497 220.84673 176.13389 1.000 123.47262 ? 53   GLY E C      1 
ATOM   32126  O  O      . GLY E  1 52  ? 216.66889 220.13351 176.74820 1.000 123.47262 ? 53   GLY E O      1 
ATOM   32127  H  H      . GLY E  1 52  ? 220.31931 221.68610 175.58848 1.000 123.47262 ? 53   GLY E H      1 
ATOM   32128  H  HA2    . GLY E  1 52  ? 218.88973 220.81108 177.60204 1.000 123.47262 ? 53   GLY E HA2    1 
ATOM   32129  H  HA3    . GLY E  1 52  ? 218.73369 222.22464 176.92532 1.000 123.47262 ? 53   GLY E HA3    1 
ATOM   32130  N  N      . VAL E  1 53  ? 217.21148 221.29387 174.90699 1.000 123.01402 ? 54   VAL E N      1 
ATOM   32131  C  CA     . VAL E  1 53  ? 215.92386 221.03189 174.28166 1.000 123.01402 ? 54   VAL E CA     1 
ATOM   32132  C  C      . VAL E  1 53  ? 215.71633 219.54548 174.03147 1.000 123.01402 ? 54   VAL E C      1 
ATOM   32133  O  O      . VAL E  1 53  ? 214.58784 219.04892 174.12655 1.000 123.01402 ? 54   VAL E O      1 
ATOM   32134  C  CB     . VAL E  1 53  ? 215.81562 221.83883 172.97729 1.000 123.01402 ? 54   VAL E CB     1 
ATOM   32135  C  CG1    . VAL E  1 53  ? 216.80338 221.31395 171.94584 1.000 123.01402 ? 54   VAL E CG1    1 
ATOM   32136  C  CG2    . VAL E  1 53  ? 214.39952 221.78548 172.44088 1.000 123.01402 ? 54   VAL E CG2    1 
ATOM   32137  H  H      . VAL E  1 53  ? 217.76142 221.74499 174.42355 1.000 123.01402 ? 54   VAL E H      1 
ATOM   32138  H  HA     . VAL E  1 53  ? 215.21992 221.33341 174.87699 1.000 123.01402 ? 54   VAL E HA     1 
ATOM   32139  H  HB     . VAL E  1 53  ? 216.03475 222.76613 173.15888 1.000 123.01402 ? 54   VAL E HB     1 
ATOM   32140  H  HG11   . VAL E  1 53  ? 217.70098 221.36097 172.31044 1.000 123.01402 ? 54   VAL E HG11   1 
ATOM   32141  H  HG12   . VAL E  1 53  ? 216.58265 220.39713 171.72164 1.000 123.01402 ? 54   VAL E HG12   1 
ATOM   32142  H  HG13   . VAL E  1 53  ? 216.73904 221.86105 171.15107 1.000 123.01402 ? 54   VAL E HG13   1 
ATOM   32143  H  HG21   . VAL E  1 53  ? 213.78579 222.04804 173.14453 1.000 123.01402 ? 54   VAL E HG21   1 
ATOM   32144  H  HG22   . VAL E  1 53  ? 214.20473 220.88054 172.15118 1.000 123.01402 ? 54   VAL E HG22   1 
ATOM   32145  H  HG23   . VAL E  1 53  ? 214.32440 222.39606 171.69088 1.000 123.01402 ? 54   VAL E HG23   1 
ATOM   32146  N  N      . SER E  1 54  ? 216.77993 218.80604 173.71644 1.000 119.19790 ? 55   SER E N      1 
ATOM   32147  C  CA     . SER E  1 54  ? 216.62642 217.36801 173.52575 1.000 119.19790 ? 55   SER E CA     1 
ATOM   32148  C  C      . SER E  1 54  ? 216.11861 216.66607 174.78001 1.000 119.19790 ? 55   SER E C      1 
ATOM   32149  O  O      . SER E  1 54  ? 215.32370 215.72468 174.68554 1.000 119.19790 ? 55   SER E O      1 
ATOM   32150  C  CB     . SER E  1 54  ? 217.95833 216.76004 173.09204 1.000 119.19790 ? 55   SER E CB     1 
ATOM   32151  O  OG     . SER E  1 54  ? 217.86337 215.34985 173.00395 1.000 119.19790 ? 55   SER E OG     1 
ATOM   32152  H  H      . SER E  1 54  ? 217.57974 219.10404 173.61059 1.000 119.19790 ? 55   SER E H      1 
ATOM   32153  H  HA     . SER E  1 54  ? 215.98318 217.21314 172.81791 1.000 119.19790 ? 55   SER E HA     1 
ATOM   32154  H  HB2    . SER E  1 54  ? 218.19980 217.11550 172.22250 1.000 119.19790 ? 55   SER E HB2    1 
ATOM   32155  H  HB3    . SER E  1 54  ? 218.63769 216.99047 173.74502 1.000 119.19790 ? 55   SER E HB3    1 
ATOM   32156  H  HG     . SER E  1 54  ? 218.61087 215.02351 172.80335 1.000 119.19790 ? 55   SER E HG     1 
ATOM   32157  N  N      . VAL E  1 55  ? 216.55237 217.10039 175.96284 1.000 119.78404 ? 56   VAL E N      1 
ATOM   32158  C  CA     . VAL E  1 55  ? 215.96314 216.56983 177.19003 1.000 119.78404 ? 56   VAL E CA     1 
ATOM   32159  C  C      . VAL E  1 55  ? 214.55514 217.11935 177.40230 1.000 119.78404 ? 56   VAL E C      1 
ATOM   32160  O  O      . VAL E  1 55  ? 213.62021 216.37230 177.71179 1.000 119.78404 ? 56   VAL E O      1 
ATOM   32161  C  CB     . VAL E  1 55  ? 216.88603 216.82015 178.40019 1.000 119.78404 ? 56   VAL E CB     1 
ATOM   32162  C  CG1    . VAL E  1 55  ? 217.05740 218.29490 178.72406 1.000 119.78404 ? 56   VAL E CG1    1 
ATOM   32163  C  CG2    . VAL E  1 55  ? 216.36147 216.07349 179.61965 1.000 119.78404 ? 56   VAL E CG2    1 
ATOM   32164  H  H      . VAL E  1 55  ? 217.17045 217.68669 176.08063 1.000 119.78404 ? 56   VAL E H      1 
ATOM   32165  H  HA     . VAL E  1 55  ? 215.88028 215.60835 177.09275 1.000 119.78404 ? 56   VAL E HA     1 
ATOM   32166  H  HB     . VAL E  1 55  ? 217.76461 216.46349 178.19595 1.000 119.78404 ? 56   VAL E HB     1 
ATOM   32167  H  HG11   . VAL E  1 55  ? 217.39623 218.37017 179.62990 1.000 119.78404 ? 56   VAL E HG11   1 
ATOM   32168  H  HG12   . VAL E  1 55  ? 217.70511 218.67084 178.10968 1.000 119.78404 ? 56   VAL E HG12   1 
ATOM   32169  H  HG13   . VAL E  1 55  ? 216.21531 218.76222 178.66079 1.000 119.78404 ? 56   VAL E HG13   1 
ATOM   32170  H  HG21   . VAL E  1 55  ? 216.97825 216.20339 180.35702 1.000 119.78404 ? 56   VAL E HG21   1 
ATOM   32171  H  HG22   . VAL E  1 55  ? 215.48804 216.42308 179.85557 1.000 119.78404 ? 56   VAL E HG22   1 
ATOM   32172  H  HG23   . VAL E  1 55  ? 216.29537 215.12944 179.40730 1.000 119.78404 ? 56   VAL E HG23   1 
ATOM   32173  N  N      . ALA E  1 56  ? 214.38234 218.43090 177.23895 1.000 121.57341 ? 57   ALA E N      1 
ATOM   32174  C  CA     . ALA E  1 56  ? 213.08961 219.05413 177.50961 1.000 121.57341 ? 57   ALA E CA     1 
ATOM   32175  C  C      . ALA E  1 56  ? 211.96444 218.45172 176.67507 1.000 121.57341 ? 57   ALA E C      1 
ATOM   32176  O  O      . ALA E  1 56  ? 210.83820 218.30044 177.16124 1.000 121.57341 ? 57   ALA E O      1 
ATOM   32177  C  CB     . ALA E  1 56  ? 213.18109 220.55884 177.26105 1.000 121.57341 ? 57   ALA E CB     1 
ATOM   32178  H  H      . ALA E  1 56  ? 214.99137 218.97669 176.97281 1.000 121.57341 ? 57   ALA E H      1 
ATOM   32179  H  HA     . ALA E  1 56  ? 212.86880 218.92114 178.44473 1.000 121.57341 ? 57   ALA E HA     1 
ATOM   32180  H  HB1    . ALA E  1 56  ? 213.91867 220.91983 177.77747 1.000 121.57341 ? 57   ALA E HB1    1 
ATOM   32181  H  HB2    . ALA E  1 56  ? 212.34931 220.97513 177.53622 1.000 121.57341 ? 57   ALA E HB2    1 
ATOM   32182  H  HB3    . ALA E  1 56  ? 213.33172 220.71382 176.31539 1.000 121.57341 ? 57   ALA E HB3    1 
ATOM   32183  N  N      . ARG E  1 57  ? 212.24144 218.09972 175.42080 1.000 123.18466 ? 58   ARG E N      1 
ATOM   32184  C  CA     . ARG E  1 57  ? 211.20018 217.51146 174.58448 1.000 123.18466 ? 58   ARG E CA     1 
ATOM   32185  C  C      . ARG E  1 57  ? 210.69415 216.18168 175.12797 1.000 123.18466 ? 58   ARG E C      1 
ATOM   32186  O  O      . ARG E  1 57  ? 209.53195 215.82508 174.90645 1.000 123.18466 ? 58   ARG E O      1 
ATOM   32187  C  CB     . ARG E  1 57  ? 211.73660 217.32427 173.16728 1.000 123.18466 ? 58   ARG E CB     1 
ATOM   32188  C  CG     . ARG E  1 57  ? 210.66825 217.20202 172.09875 1.000 123.18466 ? 58   ARG E CG     1 
ATOM   32189  C  CD     . ARG E  1 57  ? 211.28627 217.00724 170.72337 1.000 123.18466 ? 58   ARG E CD     1 
ATOM   32190  N  NE     . ARG E  1 57  ? 212.29198 218.02196 170.42500 1.000 123.18466 ? 58   ARG E NE     1 
ATOM   32191  C  CZ     . ARG E  1 57  ? 213.59796 217.87300 170.60799 1.000 123.18466 ? 58   ARG E CZ     1 
ATOM   32192  N  NH1    . ARG E  1 57  ? 214.11464 216.73052 171.03180 1.000 123.18466 ? 58   ARG E NH1    1 
ATOM   32193  N  NH2    . ARG E  1 57  ? 214.40990 218.89131 170.33926 1.000 123.18466 ? 58   ARG E NH2    1 
ATOM   32194  H  H      . ARG E  1 57  ? 213.00657 218.18832 175.03835 1.000 123.18466 ? 58   ARG E H      1 
ATOM   32195  H  HA     . ARG E  1 57  ? 210.44941 218.12244 174.54481 1.000 123.18466 ? 58   ARG E HA     1 
ATOM   32196  H  HB2    . ARG E  1 57  ? 212.28804 218.09147 172.95050 1.000 123.18466 ? 58   ARG E HB2    1 
ATOM   32197  H  HB3    . ARG E  1 57  ? 212.27359 216.51690 173.14195 1.000 123.18466 ? 58   ARG E HB3    1 
ATOM   32198  H  HG2    . ARG E  1 57  ? 210.10437 216.43690 172.29250 1.000 123.18466 ? 58   ARG E HG2    1 
ATOM   32199  H  HG3    . ARG E  1 57  ? 210.14030 218.01429 172.07791 1.000 123.18466 ? 58   ARG E HG3    1 
ATOM   32200  H  HD2    . ARG E  1 57  ? 211.69702 216.13079 170.67701 1.000 123.18466 ? 58   ARG E HD2    1 
ATOM   32201  H  HD3    . ARG E  1 57  ? 210.58748 217.07753 170.05440 1.000 123.18466 ? 58   ARG E HD3    1 
ATOM   32202  H  HE     . ARG E  1 57  ? 212.01901 218.76825 170.09637 1.000 123.18466 ? 58   ARG E HE     1 
ATOM   32203  H  HH11   . ARG E  1 57  ? 213.60749 216.05670 171.19476 1.000 123.18466 ? 58   ARG E HH11   1 
ATOM   32204  H  HH12   . ARG E  1 57  ? 214.96598 216.65416 171.12099 1.000 123.18466 ? 58   ARG E HH12   1 
ATOM   32205  H  HH21   . ARG E  1 57  ? 214.08402 219.64232 170.07609 1.000 123.18466 ? 58   ARG E HH21   1 
ATOM   32206  H  HH22   . ARG E  1 57  ? 215.25594 218.81337 170.47083 1.000 123.18466 ? 58   ARG E HH22   1 
ATOM   32207  N  N      . GLU E  1 58  ? 211.53986 215.43793 175.83491 1.000 128.34736 ? 59   GLU E N      1 
ATOM   32208  C  CA     . GLU E  1 58  ? 211.18682 214.09262 176.27320 1.000 128.34736 ? 59   GLU E CA     1 
ATOM   32209  C  C      . GLU E  1 58  ? 210.33196 214.05268 177.53653 1.000 128.34736 ? 59   GLU E C      1 
ATOM   32210  O  O      . GLU E  1 58  ? 209.64440 213.05268 177.76461 1.000 128.34736 ? 59   GLU E O      1 
ATOM   32211  C  CB     . GLU E  1 58  ? 212.46116 213.27469 176.46356 1.000 128.34736 ? 59   GLU E CB     1 
ATOM   32212  C  CG     . GLU E  1 58  ? 213.05470 212.81261 175.14023 1.000 128.34736 ? 59   GLU E CG     1 
ATOM   32213  C  CD     . GLU E  1 58  ? 212.17341 211.81907 174.42035 1.000 128.34736 ? 59   GLU E CD     1 
ATOM   32214  O  OE1    . GLU E  1 58  ? 211.15101 211.40165 175.00150 1.000 128.34736 ? 59   GLU E OE1    1 
ATOM   32215  O  OE2    . GLU E  1 58  ? 212.50301 211.45569 173.27279 1.000 128.34736 ? 59   GLU E OE2    1 
ATOM   32216  H  H      . GLU E  1 58  ? 212.32647 215.69022 176.07411 1.000 128.34736 ? 59   GLU E H      1 
ATOM   32217  H  HA     . GLU E  1 58  ? 210.66853 213.67552 175.56871 1.000 128.34736 ? 59   GLU E HA     1 
ATOM   32218  H  HB2    . GLU E  1 58  ? 213.12355 213.82040 176.91577 1.000 128.34736 ? 59   GLU E HB2    1 
ATOM   32219  H  HB3    . GLU E  1 58  ? 212.25869 212.48874 176.99484 1.000 128.34736 ? 59   GLU E HB3    1 
ATOM   32220  H  HG2    . GLU E  1 58  ? 213.16347 213.58404 174.56224 1.000 128.34736 ? 59   GLU E HG2    1 
ATOM   32221  H  HG3    . GLU E  1 58  ? 213.91041 212.39379 175.28923 1.000 128.34736 ? 59   GLU E HG3    1 
ATOM   32222  N  N      . ILE E  1 59  ? 210.35130 215.10020 178.35924 1.000 117.75045 ? 60   ILE E N      1 
ATOM   32223  C  CA     . ILE E  1 59  ? 209.73601 215.02614 179.67941 1.000 117.75045 ? 60   ILE E CA     1 
ATOM   32224  C  C      . ILE E  1 59  ? 208.22092 214.95149 179.54924 1.000 117.75045 ? 60   ILE E C      1 
ATOM   32225  O  O      . ILE E  1 59  ? 207.61032 215.65418 178.73303 1.000 117.75045 ? 60   ILE E O      1 
ATOM   32226  C  CB     . ILE E  1 59  ? 210.15246 216.23796 180.52857 1.000 117.75045 ? 60   ILE E CB     1 
ATOM   32227  C  CG1    . ILE E  1 59  ? 211.67716 216.35864 180.59207 1.000 117.75045 ? 60   ILE E CG1    1 
ATOM   32228  C  CG2    . ILE E  1 59  ? 209.57396 216.12797 181.92939 1.000 117.75045 ? 60   ILE E CG2    1 
ATOM   32229  C  CD1    . ILE E  1 59  ? 212.39110 215.10044 181.03260 1.000 117.75045 ? 60   ILE E CD1    1 
ATOM   32230  H  H      . ILE E  1 59  ? 210.71203 215.85935 178.17700 1.000 117.75045 ? 60   ILE E H      1 
ATOM   32231  H  HA     . ILE E  1 59  ? 210.03418 214.21928 180.12720 1.000 117.75045 ? 60   ILE E HA     1 
ATOM   32232  H  HB     . ILE E  1 59  ? 209.79843 217.03967 180.11259 1.000 117.75045 ? 60   ILE E HB     1 
ATOM   32233  H  HG12   . ILE E  1 59  ? 212.00781 216.59142 179.71055 1.000 117.75045 ? 60   ILE E HG12   1 
ATOM   32234  H  HG13   . ILE E  1 59  ? 211.90545 217.06160 181.22063 1.000 117.75045 ? 60   ILE E HG13   1 
ATOM   32235  H  HG21   . ILE E  1 59  ? 209.93056 216.84830 182.47262 1.000 117.75045 ? 60   ILE E HG21   1 
ATOM   32236  H  HG22   . ILE E  1 59  ? 208.60778 216.19920 181.88437 1.000 117.75045 ? 60   ILE E HG22   1 
ATOM   32237  H  HG23   . ILE E  1 59  ? 209.82732 215.27286 182.31046 1.000 117.75045 ? 60   ILE E HG23   1 
ATOM   32238  H  HD11   . ILE E  1 59  ? 213.34141 215.28741 181.08812 1.000 117.75045 ? 60   ILE E HD11   1 
ATOM   32239  H  HD12   . ILE E  1 59  ? 212.23430 214.39501 180.38638 1.000 117.75045 ? 60   ILE E HD12   1 
ATOM   32240  H  HD13   . ILE E  1 59  ? 212.05951 214.83749 181.90525 1.000 117.75045 ? 60   ILE E HD13   1 
ATOM   32241  N  N      . GLU E  1 60  ? 207.60628 214.08024 180.34915 1.000 131.36188 ? 61   GLU E N      1 
ATOM   32242  C  CA     . GLU E  1 60  ? 206.15061 213.94086 180.35962 1.000 131.36188 ? 61   GLU E CA     1 
ATOM   32243  C  C      . GLU E  1 60  ? 205.73523 213.25154 181.65042 1.000 131.36188 ? 61   GLU E C      1 
ATOM   32244  O  O      . GLU E  1 60  ? 206.11753 212.10099 181.88579 1.000 131.36188 ? 61   GLU E O      1 
ATOM   32245  C  CB     . GLU E  1 60  ? 205.67414 213.14217 179.14021 1.000 131.36188 ? 61   GLU E CB     1 
ATOM   32246  C  CG     . GLU E  1 60  ? 204.23841 212.61398 179.22435 1.000 131.36188 ? 61   GLU E CG     1 
ATOM   32247  C  CD     . GLU E  1 60  ? 204.01112 211.39132 178.35623 1.000 131.36188 ? 61   GLU E CD     1 
ATOM   32248  O  OE1    . GLU E  1 60  ? 204.78448 211.18243 177.39850 1.000 131.36188 ? 61   GLU E OE1    1 
ATOM   32249  O  OE2    . GLU E  1 60  ? 203.05500 210.63692 178.63348 1.000 131.36188 ? 61   GLU E OE2    1 
ATOM   32250  H  H      . GLU E  1 60  ? 208.01181 213.55516 180.89614 1.000 131.36188 ? 61   GLU E H      1 
ATOM   32251  H  HA     . GLU E  1 60  ? 205.74094 214.81945 180.33371 1.000 131.36188 ? 61   GLU E HA     1 
ATOM   32252  H  HB2    . GLU E  1 60  ? 205.72740 213.71436 178.35890 1.000 131.36188 ? 61   GLU E HB2    1 
ATOM   32253  H  HB3    . GLU E  1 60  ? 206.26086 212.37897 179.02375 1.000 131.36188 ? 61   GLU E HB3    1 
ATOM   32254  H  HG2    . GLU E  1 60  ? 204.01365 212.36421 180.13142 1.000 131.36188 ? 61   GLU E HG2    1 
ATOM   32255  H  HG3    . GLU E  1 60  ? 203.63516 213.30902 178.91783 1.000 131.36188 ? 61   GLU E HG3    1 
ATOM   32256  N  N      . LEU E  1 61  ? 204.95629 213.94335 182.47671 1.000 129.78936 ? 62   LEU E N      1 
ATOM   32257  C  CA     . LEU E  1 61  ? 204.62201 213.48176 183.81601 1.000 129.78936 ? 62   LEU E CA     1 
ATOM   32258  C  C      . LEU E  1 61  ? 203.32275 212.68363 183.80910 1.000 129.78936 ? 62   LEU E C      1 
ATOM   32259  O  O      . LEU E  1 61  ? 202.49237 212.79840 182.90556 1.000 129.78936 ? 62   LEU E O      1 
ATOM   32260  C  CB     . LEU E  1 61  ? 204.49995 214.65812 184.78399 1.000 129.78936 ? 62   LEU E CB     1 
ATOM   32261  C  CG     . LEU E  1 61  ? 205.80574 215.20395 185.36345 1.000 129.78936 ? 62   LEU E CG     1 
ATOM   32262  C  CD1    . LEU E  1 61  ? 206.49248 214.15827 186.23140 1.000 129.78936 ? 62   LEU E CD1    1 
ATOM   32263  C  CD2    . LEU E  1 61  ? 206.73426 215.66245 184.25385 1.000 129.78936 ? 62   LEU E CD2    1 
ATOM   32264  H  H      . LEU E  1 61  ? 204.60125 214.70068 182.27785 1.000 129.78936 ? 62   LEU E H      1 
ATOM   32265  H  HA     . LEU E  1 61  ? 205.32637 212.89668 184.13328 1.000 129.78936 ? 62   LEU E HA     1 
ATOM   32266  H  HB2    . LEU E  1 61  ? 204.06532 215.38958 184.31780 1.000 129.78936 ? 62   LEU E HB2    1 
ATOM   32267  H  HB3    . LEU E  1 61  ? 203.94586 214.38054 185.53029 1.000 129.78936 ? 62   LEU E HB3    1 
ATOM   32268  H  HG     . LEU E  1 61  ? 205.60484 215.97118 185.92244 1.000 129.78936 ? 62   LEU E HG     1 
ATOM   32269  H  HD11   . LEU E  1 61  ? 205.85813 213.82621 186.88619 1.000 129.78936 ? 62   LEU E HD11   1 
ATOM   32270  H  HD12   . LEU E  1 61  ? 207.24566 214.56978 186.68302 1.000 129.78936 ? 62   LEU E HD12   1 
ATOM   32271  H  HD13   . LEU E  1 61  ? 206.80095 213.42903 185.67146 1.000 129.78936 ? 62   LEU E HD13   1 
ATOM   32272  H  HD21   . LEU E  1 61  ? 207.02806 214.88800 183.74950 1.000 129.78936 ? 62   LEU E HD21   1 
ATOM   32273  H  HD22   . LEU E  1 61  ? 207.50026 216.10796 184.64906 1.000 129.78936 ? 62   LEU E HD22   1 
ATOM   32274  H  HD23   . LEU E  1 61  ? 206.25552 216.27429 183.67273 1.000 129.78936 ? 62   LEU E HD23   1 
ATOM   32275  N  N      . GLU E  1 62  ? 203.16131 211.86093 184.84495 1.000 126.38830 ? 63   GLU E N      1 
ATOM   32276  C  CA     . GLU E  1 62  ? 201.96885 211.02769 184.96201 1.000 126.38830 ? 63   GLU E CA     1 
ATOM   32277  C  C      . GLU E  1 62  ? 200.74696 211.84616 185.36800 1.000 126.38830 ? 63   GLU E C      1 
ATOM   32278  O  O      . GLU E  1 62  ? 199.68285 211.73291 184.74969 1.000 126.38830 ? 63   GLU E O      1 
ATOM   32279  C  CB     . GLU E  1 62  ? 202.21534 209.88522 185.95380 1.000 126.38830 ? 63   GLU E CB     1 
ATOM   32280  C  CG     . GLU E  1 62  ? 202.21189 210.25970 187.43767 1.000 126.38830 ? 63   GLU E CG     1 
ATOM   32281  C  CD     . GLU E  1 62  ? 203.23726 211.31666 187.79721 1.000 126.38830 ? 63   GLU E CD     1 
ATOM   32282  O  OE1    . GLU E  1 62  ? 204.11451 211.60831 186.95859 1.000 126.38830 ? 63   GLU E OE1    1 
ATOM   32283  O  OE2    . GLU E  1 62  ? 203.16132 211.86183 188.91774 1.000 126.38830 ? 63   GLU E OE2    1 
ATOM   32284  H  H      . GLU E  1 62  ? 203.73095 211.76612 185.47698 1.000 126.38830 ? 63   GLU E H      1 
ATOM   32285  H  HA     . GLU E  1 62  ? 201.78194 210.63087 184.09729 1.000 126.38830 ? 63   GLU E HA     1 
ATOM   32286  H  HB2    . GLU E  1 62  ? 201.52377 209.21757 185.82493 1.000 126.38830 ? 63   GLU E HB2    1 
ATOM   32287  H  HB3    . GLU E  1 62  ? 203.08029 209.49308 185.75794 1.000 126.38830 ? 63   GLU E HB3    1 
ATOM   32288  H  HG2    . GLU E  1 62  ? 201.33500 210.59154 187.68373 1.000 126.38830 ? 63   GLU E HG2    1 
ATOM   32289  H  HG3    . GLU E  1 62  ? 202.41442 209.46636 187.95797 1.000 126.38830 ? 63   GLU E HG3    1 
ATOM   32290  N  N      . ASP E  1 63  ? 200.87416 212.67404 186.40178 1.000 137.60201 ? 64   ASP E N      1 
ATOM   32291  C  CA     . ASP E  1 63  ? 199.75527 213.49158 186.85527 1.000 137.60201 ? 64   ASP E CA     1 
ATOM   32292  C  C      . ASP E  1 63  ? 199.44154 214.58070 185.83639 1.000 137.60201 ? 64   ASP E C      1 
ATOM   32293  O  O      . ASP E  1 63  ? 200.27711 215.44692 185.55734 1.000 137.60201 ? 64   ASP E O      1 
ATOM   32294  C  CB     . ASP E  1 63  ? 200.07099 214.10802 188.21232 1.000 137.60201 ? 64   ASP E CB     1 
ATOM   32295  C  CG     . ASP E  1 63  ? 198.88865 214.84320 188.80158 1.000 137.60201 ? 64   ASP E CG     1 
ATOM   32296  O  OD1    . ASP E  1 63  ? 197.84793 214.93881 188.11794 1.000 137.60201 ? 64   ASP E OD1    1 
ATOM   32297  O  OD2    . ASP E  1 63  ? 198.99388 215.31966 189.95000 1.000 137.60201 ? 64   ASP E OD2    1 
ATOM   32298  H  H      . ASP E  1 63  ? 201.59544 212.79186 186.85011 1.000 137.60201 ? 64   ASP E H      1 
ATOM   32299  H  HA     . ASP E  1 63  ? 198.96994 212.93049 186.95294 1.000 137.60201 ? 64   ASP E HA     1 
ATOM   32300  H  HB2    . ASP E  1 63  ? 200.33849 213.40940 188.82984 1.000 137.60201 ? 64   ASP E HB2    1 
ATOM   32301  H  HB3    . ASP E  1 63  ? 200.78845 214.74616 188.09560 1.000 137.60201 ? 64   ASP E HB3    1 
ATOM   32302  N  N      . LYS E  1 64  ? 198.22399 214.53634 185.29306 1.000 132.83460 ? 65   LYS E N      1 
ATOM   32303  C  CA     . LYS E  1 64  ? 197.86683 215.39533 184.16988 1.000 132.83460 ? 65   LYS E CA     1 
ATOM   32304  C  C      . LYS E  1 64  ? 198.05929 216.87397 184.48440 1.000 132.83460 ? 65   LYS E C      1 
ATOM   32305  O  O      . LYS E  1 64  ? 198.44220 217.64749 183.59975 1.000 132.83460 ? 65   LYS E O      1 
ATOM   32306  C  CB     . LYS E  1 64  ? 196.41802 215.13324 183.76313 1.000 132.83460 ? 65   LYS E CB     1 
ATOM   32307  C  CG     . LYS E  1 64  ? 196.11468 213.67929 183.42482 1.000 132.83460 ? 65   LYS E CG     1 
ATOM   32308  C  CD     . LYS E  1 64  ? 197.04218 213.12475 182.35263 1.000 132.83460 ? 65   LYS E CD     1 
ATOM   32309  C  CE     . LYS E  1 64  ? 196.96371 213.93065 181.06772 1.000 132.83460 ? 65   LYS E CE     1 
ATOM   32310  N  NZ     . LYS E  1 64  ? 197.25986 213.09791 179.87006 1.000 132.83460 ? 65   LYS E NZ     1 
ATOM   32311  H  H      . LYS E  1 64  ? 197.59156 214.01824 185.55925 1.000 132.83460 ? 65   LYS E H      1 
ATOM   32312  H  HA     . LYS E  1 64  ? 198.43688 215.17997 183.41599 1.000 132.83460 ? 65   LYS E HA     1 
ATOM   32313  H  HB2    . LYS E  1 64  ? 195.83925 215.38979 184.49823 1.000 132.83460 ? 65   LYS E HB2    1 
ATOM   32314  H  HB3    . LYS E  1 64  ? 196.21128 215.67086 182.98313 1.000 132.83460 ? 65   LYS E HB3    1 
ATOM   32315  H  HG2    . LYS E  1 64  ? 196.21956 213.13867 184.22328 1.000 132.83460 ? 65   LYS E HG2    1 
ATOM   32316  H  HG3    . LYS E  1 64  ? 195.20429 213.61510 183.09752 1.000 132.83460 ? 65   LYS E HG3    1 
ATOM   32317  H  HD2    . LYS E  1 64  ? 197.95755 213.14441 182.67165 1.000 132.83460 ? 65   LYS E HD2    1 
ATOM   32318  H  HD3    . LYS E  1 64  ? 196.78144 212.21253 182.15084 1.000 132.83460 ? 65   LYS E HD3    1 
ATOM   32319  H  HE2    . LYS E  1 64  ? 196.06836 214.29096 180.97215 1.000 132.83460 ? 65   LYS E HE2    1 
ATOM   32320  H  HE3    . LYS E  1 64  ? 197.61211 214.65129 181.10336 1.000 132.83460 ? 65   LYS E HE3    1 
ATOM   32321  H  HZ1    . LYS E  1 64  ? 197.21941 213.59741 179.13470 1.000 132.83460 ? 65   LYS E HZ1    1 
ATOM   32322  H  HZ2    . LYS E  1 64  ? 198.07529 212.74732 179.93737 1.000 132.83460 ? 65   LYS E HZ2    1 
ATOM   32323  H  HZ3    . LYS E  1 64  ? 196.66602 212.43825 179.80498 1.000 132.83460 ? 65   LYS E HZ3    1 
ATOM   32324  N  N      . PHE E  1 65  ? 197.82160 217.28823 185.73028 1.000 126.60936 ? 66   PHE E N      1 
ATOM   32325  C  CA     . PHE E  1 65  ? 198.05842 218.68438 186.08440 1.000 126.60936 ? 66   PHE E CA     1 
ATOM   32326  C  C      . PHE E  1 65  ? 199.54454 219.01768 186.09966 1.000 126.60936 ? 66   PHE E C      1 
ATOM   32327  O  O      . PHE E  1 65  ? 199.95364 220.07957 185.61675 1.000 126.60936 ? 66   PHE E O      1 
ATOM   32328  C  CB     . PHE E  1 65  ? 197.44690 218.99671 187.44898 1.000 126.60936 ? 66   PHE E CB     1 
ATOM   32329  C  CG     . PHE E  1 65  ? 195.94967 218.92898 187.48282 1.000 126.60936 ? 66   PHE E CG     1 
ATOM   32330  C  CD1    . PHE E  1 65  ? 195.18840 220.04196 187.18101 1.000 126.60936 ? 66   PHE E CD1    1 
ATOM   32331  C  CD2    . PHE E  1 65  ? 195.30486 217.76452 187.84627 1.000 126.60936 ? 66   PHE E CD2    1 
ATOM   32332  C  CE1    . PHE E  1 65  ? 193.81489 219.98949 187.22728 1.000 126.60936 ? 66   PHE E CE1    1 
ATOM   32333  C  CE2    . PHE E  1 65  ? 193.93040 217.70740 187.89329 1.000 126.60936 ? 66   PHE E CE2    1 
ATOM   32334  C  CZ     . PHE E  1 65  ? 193.18544 218.82270 187.58698 1.000 126.60936 ? 66   PHE E CZ     1 
ATOM   32335  H  H      . PHE E  1 65  ? 197.52943 216.79508 186.37144 1.000 126.60936 ? 66   PHE E H      1 
ATOM   32336  H  HA     . PHE E  1 65  ? 197.62966 219.25153 185.43043 1.000 126.60936 ? 66   PHE E HA     1 
ATOM   32337  H  HB2    . PHE E  1 65  ? 197.78656 218.35968 188.09653 1.000 126.60936 ? 66   PHE E HB2    1 
ATOM   32338  H  HB3    . PHE E  1 65  ? 197.70551 219.89538 187.70583 1.000 126.60936 ? 66   PHE E HB3    1 
ATOM   32339  H  HD1    . PHE E  1 65  ? 195.60926 220.83550 186.93937 1.000 126.60936 ? 66   PHE E HD1    1 
ATOM   32340  H  HD2    . PHE E  1 65  ? 195.80399 217.00791 188.05335 1.000 126.60936 ? 66   PHE E HD2    1 
ATOM   32341  H  HE1    . PHE E  1 65  ? 193.31242 220.74334 187.01690 1.000 126.60936 ? 66   PHE E HE1    1 
ATOM   32342  H  HE2    . PHE E  1 65  ? 193.50524 216.91391 188.12690 1.000 126.60936 ? 66   PHE E HE2    1 
ATOM   32343  H  HZ     . PHE E  1 65  ? 192.25642 218.78216 187.60776 1.000 126.60936 ? 66   PHE E HZ     1 
ATOM   32344  N  N      . GLU E  1 66  ? 200.36922 218.11540 186.62471 1.000 127.87307 ? 67   GLU E N      1 
ATOM   32345  C  CA     . GLU E  1 66  ? 201.81268 218.31133 186.57180 1.000 127.87307 ? 67   GLU E CA     1 
ATOM   32346  C  C      . GLU E  1 66  ? 202.33788 218.27280 185.14420 1.000 127.87307 ? 67   GLU E C      1 
ATOM   32347  O  O      . GLU E  1 66  ? 203.29582 218.98112 184.81741 1.000 127.87307 ? 67   GLU E O      1 
ATOM   32348  C  CB     . GLU E  1 66  ? 202.51520 217.25493 187.42203 1.000 127.87307 ? 67   GLU E CB     1 
ATOM   32349  C  CG     . GLU E  1 66  ? 202.20863 217.35059 188.90822 1.000 127.87307 ? 67   GLU E CG     1 
ATOM   32350  C  CD     . GLU E  1 66  ? 202.41386 216.03370 189.63108 1.000 127.87307 ? 67   GLU E CD     1 
ATOM   32351  O  OE1    . GLU E  1 66  ? 203.48391 215.41646 189.45181 1.000 127.87307 ? 67   GLU E OE1    1 
ATOM   32352  O  OE2    . GLU E  1 66  ? 201.50482 215.61155 190.37481 1.000 127.87307 ? 67   GLU E OE2    1 
ATOM   32353  H  H      . GLU E  1 66  ? 200.12032 217.39018 187.01391 1.000 127.87307 ? 67   GLU E H      1 
ATOM   32354  H  HA     . GLU E  1 66  ? 202.02349 219.18225 186.94393 1.000 127.87307 ? 67   GLU E HA     1 
ATOM   32355  H  HB2    . GLU E  1 66  ? 202.23667 216.37671 187.11945 1.000 127.87307 ? 67   GLU E HB2    1 
ATOM   32356  H  HB3    . GLU E  1 66  ? 203.47377 217.35292 187.31116 1.000 127.87307 ? 67   GLU E HB3    1 
ATOM   32357  H  HG2    . GLU E  1 66  ? 202.79494 218.00955 189.31171 1.000 127.87307 ? 67   GLU E HG2    1 
ATOM   32358  H  HG3    . GLU E  1 66  ? 201.28256 217.61490 189.02561 1.000 127.87307 ? 67   GLU E HG3    1 
ATOM   32359  N  N      . ASN E  1 67  ? 201.72718 217.45936 184.28533 1.000 121.72457 ? 68   ASN E N      1 
ATOM   32360  C  CA     . ASN E  1 67  ? 202.16830 217.37290 182.89787 1.000 121.72457 ? 68   ASN E CA     1 
ATOM   32361  C  C      . ASN E  1 67  ? 202.08245 218.71965 182.18799 1.000 121.72457 ? 68   ASN E C      1 
ATOM   32362  O  O      . ASN E  1 67  ? 203.01625 219.11604 181.48117 1.000 121.72457 ? 68   ASN E O      1 
ATOM   32363  C  CB     . ASN E  1 67  ? 201.32680 216.33085 182.16348 1.000 121.72457 ? 68   ASN E CB     1 
ATOM   32364  C  CG     . ASN E  1 67  ? 201.92564 215.92538 180.83617 1.000 121.72457 ? 68   ASN E CG     1 
ATOM   32365  O  OD1    . ASN E  1 67  ? 203.13361 215.72829 180.72247 1.000 121.72457 ? 68   ASN E OD1    1 
ATOM   32366  N  ND2    . ASN E  1 67  ? 201.08030 215.78461 179.82555 1.000 121.72457 ? 68   ASN E ND2    1 
ATOM   32367  H  H      . ASN E  1 67  ? 201.06110 216.95179 184.47998 1.000 121.72457 ? 68   ASN E H      1 
ATOM   32368  H  HA     . ASN E  1 67  ? 203.09329 217.08088 182.87898 1.000 121.72457 ? 68   ASN E HA     1 
ATOM   32369  H  HB2    . ASN E  1 67  ? 201.25304 215.53699 182.71587 1.000 121.72457 ? 68   ASN E HB2    1 
ATOM   32370  H  HB3    . ASN E  1 67  ? 200.44601 216.70046 181.99382 1.000 121.72457 ? 68   ASN E HB3    1 
ATOM   32371  H  HD21   . ASN E  1 67  ? 200.23899 215.91458 179.94823 1.000 121.72457 ? 68   ASN E HD21   1 
ATOM   32372  H  HD22   . ASN E  1 67  ? 201.36682 215.52392 179.05819 1.000 121.72457 ? 68   ASN E HD22   1 
ATOM   32373  N  N      . MET E  1 68  ? 200.98004 219.44444 182.36969 1.000 120.98443 ? 69   MET E N      1 
ATOM   32374  C  CA     . MET E  1 68  ? 200.81748 220.72026 181.67833 1.000 120.98443 ? 69   MET E CA     1 
ATOM   32375  C  C      . MET E  1 68  ? 201.87678 221.74115 182.05298 1.000 120.98443 ? 69   MET E C      1 
ATOM   32376  O  O      . MET E  1 68  ? 202.19849 222.61603 181.24137 1.000 120.98443 ? 69   MET E O      1 
ATOM   32377  C  CB     . MET E  1 68  ? 199.44352 221.29776 181.96827 1.000 120.98443 ? 69   MET E CB     1 
ATOM   32378  C  CG     . MET E  1 68  ? 198.33296 220.49007 181.38409 1.000 120.98443 ? 69   MET E CG     1 
ATOM   32379  S  SD     . MET E  1 68  ? 196.75052 221.19003 181.81345 1.000 120.98443 ? 69   MET E SD     1 
ATOM   32380  C  CE     . MET E  1 68  ? 196.65713 220.70195 183.51981 1.000 120.98443 ? 69   MET E CE     1 
ATOM   32381  H  H      . MET E  1 68  ? 200.32275 219.22358 182.87853 1.000 120.98443 ? 69   MET E H      1 
ATOM   32382  H  HA     . MET E  1 68  ? 200.86870 220.56040 180.72325 1.000 120.98443 ? 69   MET E HA     1 
ATOM   32383  H  HB2    . MET E  1 68  ? 199.32529 221.33336 182.92932 1.000 120.98443 ? 69   MET E HB2    1 
ATOM   32384  H  HB3    . MET E  1 68  ? 199.39374 222.19252 181.59670 1.000 120.98443 ? 69   MET E HB3    1 
ATOM   32385  H  HG2    . MET E  1 68  ? 198.41590 220.47620 180.41742 1.000 120.98443 ? 69   MET E HG2    1 
ATOM   32386  H  HG3    . MET E  1 68  ? 198.37157 219.58923 181.73906 1.000 120.98443 ? 69   MET E HG3    1 
ATOM   32387  H  HE1    . MET E  1 68  ? 196.48406 219.74837 183.55024 1.000 120.98443 ? 69   MET E HE1    1 
ATOM   32388  H  HE2    . MET E  1 68  ? 195.93329 221.17416 183.94440 1.000 120.98443 ? 69   MET E HE2    1 
ATOM   32389  H  HE3    . MET E  1 68  ? 197.50123 220.89359 183.95651 1.000 120.98443 ? 69   MET E HE3    1 
ATOM   32390  N  N      . GLY E  1 69  ? 202.44774 221.65381 183.25079 1.000 120.24667 ? 70   GLY E N      1 
ATOM   32391  C  CA     . GLY E  1 69  ? 203.54898 222.54720 183.56023 1.000 120.24667 ? 70   GLY E CA     1 
ATOM   32392  C  C      . GLY E  1 69  ? 204.73615 222.30171 182.65442 1.000 120.24667 ? 70   GLY E C      1 
ATOM   32393  O  O      . GLY E  1 69  ? 205.23599 223.21992 182.00095 1.000 120.24667 ? 70   GLY E O      1 
ATOM   32394  H  H      . GLY E  1 69  ? 202.22582 221.10661 183.87541 1.000 120.24667 ? 70   GLY E H      1 
ATOM   32395  H  HA2    . GLY E  1 69  ? 203.26220 223.46800 183.45402 1.000 120.24667 ? 70   GLY E HA2    1 
ATOM   32396  H  HA3    . GLY E  1 69  ? 203.82683 222.41167 184.47930 1.000 120.24667 ? 70   GLY E HA3    1 
ATOM   32397  N  N      . ALA E  1 70  ? 205.19283 221.05276 182.58754 1.000 120.98374 ? 71   ALA E N      1 
ATOM   32398  C  CA     . ALA E  1 70  ? 206.29631 220.72777 181.69434 1.000 120.98374 ? 71   ALA E CA     1 
ATOM   32399  C  C      . ALA E  1 70  ? 205.91673 221.03026 180.25222 1.000 120.98374 ? 71   ALA E C      1 
ATOM   32400  O  O      . ALA E  1 70  ? 206.66023 221.69131 179.51835 1.000 120.98374 ? 71   ALA E O      1 
ATOM   32401  C  CB     . ALA E  1 70  ? 206.68226 219.25816 181.85760 1.000 120.98374 ? 71   ALA E CB     1 
ATOM   32402  H  H      . ALA E  1 70  ? 204.88857 220.38931 183.04206 1.000 120.98374 ? 71   ALA E H      1 
ATOM   32403  H  HA     . ALA E  1 70  ? 207.06626 221.27071 181.92586 1.000 120.98374 ? 71   ALA E HA     1 
ATOM   32404  H  HB1    . ALA E  1 70  ? 206.96638 219.10498 182.77237 1.000 120.98374 ? 71   ALA E HB1    1 
ATOM   32405  H  HB2    . ALA E  1 70  ? 207.40406 219.04779 181.24714 1.000 120.98374 ? 71   ALA E HB2    1 
ATOM   32406  H  HB3    . ALA E  1 70  ? 205.91050 218.70766 181.65290 1.000 120.98374 ? 71   ALA E HB3    1 
ATOM   32407  N  N      . GLN E  1 71  ? 204.74427 220.55508 179.83771 1.000 116.62469 ? 72   GLN E N      1 
ATOM   32408  C  CA     . GLN E  1 71  ? 204.27183 220.74840 178.47520 1.000 116.62469 ? 72   GLN E CA     1 
ATOM   32409  C  C      . GLN E  1 71  ? 204.09262 222.21312 178.09726 1.000 116.62469 ? 72   GLN E C      1 
ATOM   32410  O  O      . GLN E  1 71  ? 204.04724 222.52185 176.90223 1.000 116.62469 ? 72   GLN E O      1 
ATOM   32411  C  CB     . GLN E  1 71  ? 202.95071 220.00600 178.28275 1.000 116.62469 ? 72   GLN E CB     1 
ATOM   32412  C  CG     . GLN E  1 71  ? 203.07521 218.50180 178.40586 1.000 116.62469 ? 72   GLN E CG     1 
ATOM   32413  C  CD     . GLN E  1 71  ? 203.54951 217.85697 177.12421 1.000 116.62469 ? 72   GLN E CD     1 
ATOM   32414  O  OE1    . GLN E  1 71  ? 204.70833 217.99914 176.73703 1.000 116.62469 ? 72   GLN E OE1    1 
ATOM   32415  N  NE2    . GLN E  1 71  ? 202.65552 217.13952 176.45772 1.000 116.62469 ? 72   GLN E NE2    1 
ATOM   32416  H  H      . GLN E  1 71  ? 204.20039 220.11210 180.33519 1.000 116.62469 ? 72   GLN E H      1 
ATOM   32417  H  HA     . GLN E  1 71  ? 204.91964 220.36178 177.86530 1.000 116.62469 ? 72   GLN E HA     1 
ATOM   32418  H  HB2    . GLN E  1 71  ? 202.32228 220.30725 178.95730 1.000 116.62469 ? 72   GLN E HB2    1 
ATOM   32419  H  HB3    . GLN E  1 71  ? 202.60550 220.20452 177.39833 1.000 116.62469 ? 72   GLN E HB3    1 
ATOM   32420  H  HG2    . GLN E  1 71  ? 203.71528 218.29052 179.10330 1.000 116.62469 ? 72   GLN E HG2    1 
ATOM   32421  H  HG3    . GLN E  1 71  ? 202.20740 218.12927 178.62765 1.000 116.62469 ? 72   GLN E HG3    1 
ATOM   32422  H  HE21   . GLN E  1 71  ? 201.85382 217.06311 176.75949 1.000 116.62469 ? 72   GLN E HE21   1 
ATOM   32423  H  HE22   . GLN E  1 71  ? 202.87611 216.75432 175.72120 1.000 116.62469 ? 72   GLN E HE22   1 
ATOM   32424  N  N      . MET E  1 72  ? 203.99567 223.12638 179.06605 1.000 117.59597 ? 73   MET E N      1 
ATOM   32425  C  CA     . MET E  1 72  ? 203.99600 224.54334 178.71186 1.000 117.59597 ? 73   MET E CA     1 
ATOM   32426  C  C      . MET E  1 72  ? 205.39609 225.12268 178.55714 1.000 117.59597 ? 73   MET E C      1 
ATOM   32427  O  O      . MET E  1 72  ? 205.70609 225.73204 177.52823 1.000 117.59597 ? 73   MET E O      1 
ATOM   32428  C  CB     . MET E  1 72  ? 203.23294 225.33482 179.77435 1.000 117.59597 ? 73   MET E CB     1 
ATOM   32429  C  CG     . MET E  1 72  ? 201.73420 225.17293 179.71737 1.000 117.59597 ? 73   MET E CG     1 
ATOM   32430  S  SD     . MET E  1 72  ? 201.04095 226.17164 178.38958 1.000 117.59597 ? 73   MET E SD     1 
ATOM   32431  C  CE     . MET E  1 72  ? 200.08160 224.95543 177.50663 1.000 117.59597 ? 73   MET E CE     1 
ATOM   32432  H  H      . MET E  1 72  ? 203.93286 222.95804 179.90711 1.000 117.59597 ? 73   MET E H      1 
ATOM   32433  H  HA     . MET E  1 72  ? 203.52323 224.65439 177.87204 1.000 117.59597 ? 73   MET E HA     1 
ATOM   32434  H  HB2    . MET E  1 72  ? 203.52805 225.04157 180.65057 1.000 117.59597 ? 73   MET E HB2    1 
ATOM   32435  H  HB3    . MET E  1 72  ? 203.43170 226.27734 179.66114 1.000 117.59597 ? 73   MET E HB3    1 
ATOM   32436  H  HG2    . MET E  1 72  ? 201.51594 224.24339 179.54645 1.000 117.59597 ? 73   MET E HG2    1 
ATOM   32437  H  HG3    . MET E  1 72  ? 201.34569 225.46382 180.55707 1.000 117.59597 ? 73   MET E HG3    1 
ATOM   32438  H  HE1    . MET E  1 72  ? 199.65932 225.38272 176.74649 1.000 117.59597 ? 73   MET E HE1    1 
ATOM   32439  H  HE2    . MET E  1 72  ? 200.67796 224.25473 177.20412 1.000 117.59597 ? 73   MET E HE2    1 
ATOM   32440  H  HE3    . MET E  1 72  ? 199.40790 224.59487 178.10245 1.000 117.59597 ? 73   MET E HE3    1 
ATOM   32441  N  N      . VAL E  1 73  ? 206.26586 224.93692 179.55091 1.000 118.54368 ? 74   VAL E N      1 
ATOM   32442  C  CA     . VAL E  1 73  ? 207.58953 225.53685 179.44760 1.000 118.54368 ? 74   VAL E CA     1 
ATOM   32443  C  C      . VAL E  1 73  ? 208.45317 224.85800 178.39846 1.000 118.54368 ? 74   VAL E C      1 
ATOM   32444  O  O      . VAL E  1 73  ? 209.40334 225.46709 177.89672 1.000 118.54368 ? 74   VAL E O      1 
ATOM   32445  C  CB     . VAL E  1 73  ? 208.28126 225.51079 180.82220 1.000 118.54368 ? 74   VAL E CB     1 
ATOM   32446  C  CG1    . VAL E  1 73  ? 209.75608 225.86259 180.69231 1.000 118.54368 ? 74   VAL E CG1    1 
ATOM   32447  C  CG2    . VAL E  1 73  ? 207.58285 226.46864 181.77228 1.000 118.54368 ? 74   VAL E CG2    1 
ATOM   32448  H  H      . VAL E  1 73  ? 206.11846 224.48941 180.27087 1.000 118.54368 ? 74   VAL E H      1 
ATOM   32449  H  HA     . VAL E  1 73  ? 207.48895 226.46639 179.19074 1.000 118.54368 ? 74   VAL E HA     1 
ATOM   32450  H  HB     . VAL E  1 73  ? 208.21498 224.61703 181.19407 1.000 118.54368 ? 74   VAL E HB     1 
ATOM   32451  H  HG11   . VAL E  1 73  ? 210.23453 225.11366 180.30160 1.000 118.54368 ? 74   VAL E HG11   1 
ATOM   32452  H  HG12   . VAL E  1 73  ? 210.10850 226.04671 181.57692 1.000 118.54368 ? 74   VAL E HG12   1 
ATOM   32453  H  HG13   . VAL E  1 73  ? 209.84770 226.65167 180.13526 1.000 118.54368 ? 74   VAL E HG13   1 
ATOM   32454  H  HG21   . VAL E  1 73  ? 207.97730 226.38924 182.65370 1.000 118.54368 ? 74   VAL E HG21   1 
ATOM   32455  H  HG22   . VAL E  1 73  ? 207.69290 227.37404 181.44278 1.000 118.54368 ? 74   VAL E HG22   1 
ATOM   32456  H  HG23   . VAL E  1 73  ? 206.63935 226.24476 181.80932 1.000 118.54368 ? 74   VAL E HG23   1 
ATOM   32457  N  N      . LYS E  1 74  ? 208.13610 223.61908 178.03072 1.000 118.43834 ? 75   LYS E N      1 
ATOM   32458  C  CA     . LYS E  1 74  ? 208.73149 223.00609 176.85085 1.000 118.43834 ? 75   LYS E CA     1 
ATOM   32459  C  C      . LYS E  1 74  ? 208.61837 223.86025 175.59534 1.000 118.43834 ? 75   LYS E C      1 
ATOM   32460  O  O      . LYS E  1 74  ? 209.43903 223.71118 174.68374 1.000 118.43834 ? 75   LYS E O      1 
ATOM   32461  C  CB     . LYS E  1 74  ? 208.08496 221.64352 176.61138 1.000 118.43834 ? 75   LYS E CB     1 
ATOM   32462  C  CG     . LYS E  1 74  ? 208.68764 220.85761 175.46083 1.000 118.43834 ? 75   LYS E CG     1 
ATOM   32463  C  CD     . LYS E  1 74  ? 207.98736 219.52323 175.28719 1.000 118.43834 ? 75   LYS E CD     1 
ATOM   32464  C  CE     . LYS E  1 74  ? 207.89235 219.12916 173.82700 1.000 118.43834 ? 75   LYS E CE     1 
ATOM   32465  N  NZ     . LYS E  1 74  ? 207.15383 217.85003 173.65451 1.000 118.43834 ? 75   LYS E NZ     1 
ATOM   32466  H  H      . LYS E  1 74  ? 207.57643 223.11590 178.44673 1.000 118.43834 ? 75   LYS E H      1 
ATOM   32467  H  HA     . LYS E  1 74  ? 209.67531 222.86301 177.02340 1.000 118.43834 ? 75   LYS E HA     1 
ATOM   32468  H  HB2    . LYS E  1 74  ? 208.18070 221.11238 177.41718 1.000 118.43834 ? 75   LYS E HB2    1 
ATOM   32469  H  HB3    . LYS E  1 74  ? 207.14414 221.78007 176.41830 1.000 118.43834 ? 75   LYS E HB3    1 
ATOM   32470  H  HG2    . LYS E  1 74  ? 208.58954 221.35908 174.63647 1.000 118.43834 ? 75   LYS E HG2    1 
ATOM   32471  H  HG3    . LYS E  1 74  ? 209.62534 220.68817 175.64205 1.000 118.43834 ? 75   LYS E HG3    1 
ATOM   32472  H  HD2    . LYS E  1 74  ? 208.48760 218.83599 175.75444 1.000 118.43834 ? 75   LYS E HD2    1 
ATOM   32473  H  HD3    . LYS E  1 74  ? 207.08768 219.58395 175.64483 1.000 118.43834 ? 75   LYS E HD3    1 
ATOM   32474  H  HE2    . LYS E  1 74  ? 207.41505 219.82061 173.34216 1.000 118.43834 ? 75   LYS E HE2    1 
ATOM   32475  H  HE3    . LYS E  1 74  ? 208.78286 219.02225 173.46310 1.000 118.43834 ? 75   LYS E HE3    1 
ATOM   32476  H  HZ1    . LYS E  1 74  ? 207.09460 217.64685 172.79017 1.000 118.43834 ? 75   LYS E HZ1    1 
ATOM   32477  H  HZ2    . LYS E  1 74  ? 207.57999 217.19348 174.07822 1.000 118.43834 ? 75   LYS E HZ2    1 
ATOM   32478  H  HZ3    . LYS E  1 74  ? 206.33353 217.92681 173.99095 1.000 118.43834 ? 75   LYS E HZ3    1 
ATOM   32479  N  N      . GLU E  1 75  ? 207.62695 224.74750 175.51676 1.000 121.64625 ? 76   GLU E N      1 
ATOM   32480  C  CA     . GLU E  1 75  ? 207.51432 225.61751 174.34950 1.000 121.64625 ? 76   GLU E CA     1 
ATOM   32481  C  C      . GLU E  1 75  ? 208.72711 226.52330 174.16975 1.000 121.64625 ? 76   GLU E C      1 
ATOM   32482  O  O      . GLU E  1 75  ? 209.20064 226.71638 173.04384 1.000 121.64625 ? 76   GLU E O      1 
ATOM   32483  C  CB     . GLU E  1 75  ? 206.24142 226.45381 174.43547 1.000 121.64625 ? 76   GLU E CB     1 
ATOM   32484  C  CG     . GLU E  1 75  ? 206.03119 227.30786 173.20671 1.000 121.64625 ? 76   GLU E CG     1 
ATOM   32485  C  CD     . GLU E  1 75  ? 205.83025 226.47598 171.96247 1.000 121.64625 ? 76   GLU E CD     1 
ATOM   32486  O  OE1    . GLU E  1 75  ? 205.65544 225.24671 172.08911 1.000 121.64625 ? 76   GLU E OE1    1 
ATOM   32487  O  OE2    . GLU E  1 75  ? 205.85341 227.04903 170.85377 1.000 121.64625 ? 76   GLU E OE2    1 
ATOM   32488  H  H      . GLU E  1 75  ? 207.01818 224.86412 176.11303 1.000 121.64625 ? 76   GLU E H      1 
ATOM   32489  H  HA     . GLU E  1 75  ? 207.45447 225.05684 173.56169 1.000 121.64625 ? 76   GLU E HA     1 
ATOM   32490  H  HB2    . GLU E  1 75  ? 205.47845 225.86211 174.52593 1.000 121.64625 ? 76   GLU E HB2    1 
ATOM   32491  H  HB3    . GLU E  1 75  ? 206.30013 227.04236 175.20436 1.000 121.64625 ? 76   GLU E HB3    1 
ATOM   32492  H  HG2    . GLU E  1 75  ? 205.23597 227.84827 173.33522 1.000 121.64625 ? 76   GLU E HG2    1 
ATOM   32493  H  HG3    . GLU E  1 75  ? 206.79998 227.88195 173.06833 1.000 121.64625 ? 76   GLU E HG3    1 
ATOM   32494  N  N      . VAL E  1 76  ? 209.25160 227.08363 175.25699 1.000 116.18372 ? 77   VAL E N      1 
ATOM   32495  C  CA     . VAL E  1 76  ? 210.33518 228.05039 175.11800 1.000 116.18372 ? 77   VAL E CA     1 
ATOM   32496  C  C      . VAL E  1 76  ? 211.61384 227.36280 174.66058 1.000 116.18372 ? 77   VAL E C      1 
ATOM   32497  O  O      . VAL E  1 76  ? 212.39395 227.92777 173.88603 1.000 116.18372 ? 77   VAL E O      1 
ATOM   32498  C  CB     . VAL E  1 76  ? 210.53147 228.81083 176.44254 1.000 116.18372 ? 77   VAL E CB     1 
ATOM   32499  C  CG1    . VAL E  1 76  ? 211.83265 229.60983 176.44051 1.000 116.18372 ? 77   VAL E CG1    1 
ATOM   32500  C  CG2    . VAL E  1 76  ? 209.34817 229.72475 176.69954 1.000 116.18372 ? 77   VAL E CG2    1 
ATOM   32501  H  H      . VAL E  1 76  ? 209.00599 226.92550 176.06591 1.000 116.18372 ? 77   VAL E H      1 
ATOM   32502  H  HA     . VAL E  1 76  ? 210.08938 228.69819 174.43921 1.000 116.18372 ? 77   VAL E HA     1 
ATOM   32503  H  HB     . VAL E  1 76  ? 210.57593 228.16966 177.16907 1.000 116.18372 ? 77   VAL E HB     1 
ATOM   32504  H  HG11   . VAL E  1 76  ? 211.95592 229.98968 177.32452 1.000 116.18372 ? 77   VAL E HG11   1 
ATOM   32505  H  HG12   . VAL E  1 76  ? 212.58674 229.03892 176.23185 1.000 116.18372 ? 77   VAL E HG12   1 
ATOM   32506  H  HG13   . VAL E  1 76  ? 211.75926 230.32810 175.79276 1.000 116.18372 ? 77   VAL E HG13   1 
ATOM   32507  H  HG21   . VAL E  1 76  ? 209.50659 230.22292 177.51661 1.000 116.18372 ? 77   VAL E HG21   1 
ATOM   32508  H  HG22   . VAL E  1 76  ? 209.25407 230.33596 175.95224 1.000 116.18372 ? 77   VAL E HG22   1 
ATOM   32509  H  HG23   . VAL E  1 76  ? 208.54643 229.18622 176.78978 1.000 116.18372 ? 77   VAL E HG23   1 
ATOM   32510  N  N      . ALA E  1 77  ? 211.84489 226.13275 175.11477 1.000 121.31534 ? 78   ALA E N      1 
ATOM   32511  C  CA     . ALA E  1 77  ? 212.99531 225.37654 174.63314 1.000 121.31534 ? 78   ALA E CA     1 
ATOM   32512  C  C      . ALA E  1 77  ? 212.90806 225.11065 173.13641 1.000 121.31534 ? 78   ALA E C      1 
ATOM   32513  O  O      . ALA E  1 77  ? 213.89647 225.27123 172.41205 1.000 121.31534 ? 78   ALA E O      1 
ATOM   32514  C  CB     . ALA E  1 77  ? 213.11206 224.05905 175.39756 1.000 121.31534 ? 78   ALA E CB     1 
ATOM   32515  H  H      . ALA E  1 77  ? 211.35908 225.72027 175.69217 1.000 121.31534 ? 78   ALA E H      1 
ATOM   32516  H  HA     . ALA E  1 77  ? 213.80111 225.89070 174.79867 1.000 121.31534 ? 78   ALA E HA     1 
ATOM   32517  H  HB1    . ALA E  1 77  ? 213.16899 224.24990 176.34698 1.000 121.31534 ? 78   ALA E HB1    1 
ATOM   32518  H  HB2    . ALA E  1 77  ? 212.32794 223.51802 175.21500 1.000 121.31534 ? 78   ALA E HB2    1 
ATOM   32519  H  HB3    . ALA E  1 77  ? 213.91127 223.59412 175.10467 1.000 121.31534 ? 78   ALA E HB3    1 
ATOM   32520  N  N      . SER E  1 78  ? 211.73377 224.71418 172.65014 1.000 118.85929 ? 79   SER E N      1 
ATOM   32521  C  CA     . SER E  1 78  ? 211.56836 224.49135 171.21827 1.000 118.85929 ? 79   SER E CA     1 
ATOM   32522  C  C      . SER E  1 78  ? 211.76964 225.77459 170.42054 1.000 118.85929 ? 79   SER E C      1 
ATOM   32523  O  O      . SER E  1 78  ? 212.57610 225.81581 169.48468 1.000 118.85929 ? 79   SER E O      1 
ATOM   32524  C  CB     . SER E  1 78  ? 210.18694 223.90184 170.94506 1.000 118.85929 ? 79   SER E CB     1 
ATOM   32525  O  OG     . SER E  1 78  ? 209.97739 223.73206 169.55667 1.000 118.85929 ? 79   SER E OG     1 
ATOM   32526  H  H      . SER E  1 78  ? 211.02843 224.56954 173.12046 1.000 118.85929 ? 79   SER E H      1 
ATOM   32527  H  HA     . SER E  1 78  ? 212.23145 223.84858 170.92157 1.000 118.85929 ? 79   SER E HA     1 
ATOM   32528  H  HB2    . SER E  1 78  ? 210.11979 223.03872 171.38260 1.000 118.85929 ? 79   SER E HB2    1 
ATOM   32529  H  HB3    . SER E  1 78  ? 209.51208 224.50443 171.29484 1.000 118.85929 ? 79   SER E HB3    1 
ATOM   32530  H  HG     . SER E  1 78  ? 210.36140 223.03357 169.29168 1.000 118.85929 ? 79   SER E HG     1 
ATOM   32531  N  N      . LYS E  1 79  ? 211.05301 226.83920 170.78143 1.000 119.38123 ? 80   LYS E N      1 
ATOM   32532  C  CA     . LYS E  1 79  ? 211.06336 228.04508 169.95727 1.000 119.38123 ? 80   LYS E CA     1 
ATOM   32533  C  C      . LYS E  1 79  ? 212.42777 228.72387 169.95193 1.000 119.38123 ? 80   LYS E C      1 
ATOM   32534  O  O      . LYS E  1 79  ? 212.86127 229.24317 168.91711 1.000 119.38123 ? 80   LYS E O      1 
ATOM   32535  C  CB     . LYS E  1 79  ? 209.99312 229.01871 170.44570 1.000 119.38123 ? 80   LYS E CB     1 
ATOM   32536  C  CG     . LYS E  1 79  ? 209.64604 230.11133 169.44902 1.000 119.38123 ? 80   LYS E CG     1 
ATOM   32537  C  CD     . LYS E  1 79  ? 209.01470 229.54480 168.19127 1.000 119.38123 ? 80   LYS E CD     1 
ATOM   32538  C  CE     . LYS E  1 79  ? 208.31506 230.62663 167.38952 1.000 119.38123 ? 80   LYS E CE     1 
ATOM   32539  N  NZ     . LYS E  1 79  ? 209.28129 231.46962 166.63762 1.000 119.38123 ? 80   LYS E NZ     1 
ATOM   32540  H  H      . LYS E  1 79  ? 210.56176 226.88840 171.48558 1.000 119.38123 ? 80   LYS E H      1 
ATOM   32541  H  HA     . LYS E  1 79  ? 210.85330 227.79677 169.04402 1.000 119.38123 ? 80   LYS E HA     1 
ATOM   32542  H  HB2    . LYS E  1 79  ? 209.18186 228.52123 170.63347 1.000 119.38123 ? 80   LYS E HB2    1 
ATOM   32543  H  HB3    . LYS E  1 79  ? 210.30931 229.44788 171.25613 1.000 119.38123 ? 80   LYS E HB3    1 
ATOM   32544  H  HG2    . LYS E  1 79  ? 209.01512 230.72489 169.85689 1.000 119.38123 ? 80   LYS E HG2    1 
ATOM   32545  H  HG3    . LYS E  1 79  ? 210.45542 230.58244 169.19625 1.000 119.38123 ? 80   LYS E HG3    1 
ATOM   32546  H  HD2    . LYS E  1 79  ? 209.70490 229.15341 167.63351 1.000 119.38123 ? 80   LYS E HD2    1 
ATOM   32547  H  HD3    . LYS E  1 79  ? 208.35827 228.87384 168.43569 1.000 119.38123 ? 80   LYS E HD3    1 
ATOM   32548  H  HE2    . LYS E  1 79  ? 207.71499 230.21164 166.75031 1.000 119.38123 ? 80   LYS E HE2    1 
ATOM   32549  H  HE3    . LYS E  1 79  ? 207.81658 231.20086 167.99175 1.000 119.38123 ? 80   LYS E HE3    1 
ATOM   32550  H  HZ1    . LYS E  1 79  ? 208.84638 232.10089 166.18539 1.000 119.38123 ? 80   LYS E HZ1    1 
ATOM   32551  H  HZ2    . LYS E  1 79  ? 209.84947 231.85775 167.20212 1.000 119.38123 ? 80   LYS E HZ2    1 
ATOM   32552  H  HZ3    . LYS E  1 79  ? 209.74087 230.96752 166.06428 1.000 119.38123 ? 80   LYS E HZ3    1 
ATOM   32553  N  N      . ALA E  1 80  ? 213.12371 228.72748 171.08899 1.000 124.66902 ? 81   ALA E N      1 
ATOM   32554  C  CA     . ALA E  1 80  ? 214.46698 229.29752 171.12173 1.000 124.66902 ? 81   ALA E CA     1 
ATOM   32555  C  C      . ALA E  1 80  ? 215.42479 228.52126 170.22832 1.000 124.66902 ? 81   ALA E C      1 
ATOM   32556  O  O      . ALA E  1 80  ? 216.28242 229.11283 169.56265 1.000 124.66902 ? 81   ALA E O      1 
ATOM   32557  C  CB     . ALA E  1 80  ? 214.98625 229.32810 172.55767 1.000 124.66902 ? 81   ALA E CB     1 
ATOM   32558  H  H      . ALA E  1 80  ? 212.84610 228.41305 171.83981 1.000 124.66902 ? 81   ALA E H      1 
ATOM   32559  H  HA     . ALA E  1 80  ? 214.42917 230.21121 170.79801 1.000 124.66902 ? 81   ALA E HA     1 
ATOM   32560  H  HB1    . ALA E  1 80  ? 214.37879 229.85353 173.10170 1.000 124.66902 ? 81   ALA E HB1    1 
ATOM   32561  H  HB2    . ALA E  1 80  ? 215.86893 229.73037 172.56531 1.000 124.66902 ? 81   ALA E HB2    1 
ATOM   32562  H  HB3    . ALA E  1 80  ? 215.03241 228.42019 172.89577 1.000 124.66902 ? 81   ALA E HB3    1 
ATOM   32563  N  N      . ASN E  1 81  ? 215.28666 227.19701 170.18760 1.000 130.84532 ? 82   ASN E N      1 
ATOM   32564  C  CA     . ASN E  1 81  ? 216.09923 226.40136 169.27460 1.000 130.84532 ? 82   ASN E CA     1 
ATOM   32565  C  C      . ASN E  1 81  ? 215.81643 226.76108 167.82399 1.000 130.84532 ? 82   ASN E C      1 
ATOM   32566  O  O      . ASN E  1 81  ? 216.74307 226.90153 167.01742 1.000 130.84532 ? 82   ASN E O      1 
ATOM   32567  C  CB     . ASN E  1 81  ? 215.84323 224.91315 169.49847 1.000 130.84532 ? 82   ASN E CB     1 
ATOM   32568  C  CG     . ASN E  1 81  ? 216.77896 224.03684 168.68825 1.000 130.84532 ? 82   ASN E CG     1 
ATOM   32569  O  OD1    . ASN E  1 81  ? 217.61330 224.53389 167.93202 1.000 130.84532 ? 82   ASN E OD1    1 
ATOM   32570  N  ND2    . ASN E  1 81  ? 216.62621 222.72631 168.82095 1.000 130.84532 ? 82   ASN E ND2    1 
ATOM   32571  H  H      . ASN E  1 81  ? 214.73929 226.74331 170.67141 1.000 130.84532 ? 82   ASN E H      1 
ATOM   32572  H  HA     . ASN E  1 81  ? 217.03709 226.57488 169.45119 1.000 130.84532 ? 82   ASN E HA     1 
ATOM   32573  H  HB2    . ASN E  1 81  ? 215.97067 224.70605 170.43783 1.000 130.84532 ? 82   ASN E HB2    1 
ATOM   32574  H  HB3    . ASN E  1 81  ? 214.93399 224.70611 169.23273 1.000 130.84532 ? 82   ASN E HB3    1 
ATOM   32575  H  HD21   . ASN E  1 81  ? 216.02786 222.41626 169.35416 1.000 130.84532 ? 82   ASN E HD21   1 
ATOM   32576  H  HD22   . ASN E  1 81  ? 217.13142 222.18734 168.38064 1.000 130.84532 ? 82   ASN E HD22   1 
ATOM   32577  N  N      . ASP E  1 82  ? 214.54208 226.92664 167.47614 1.000 135.27997 ? 83   ASP E N      1 
ATOM   32578  C  CA     . ASP E  1 82  ? 214.19592 227.32682 166.11926 1.000 135.27997 ? 83   ASP E CA     1 
ATOM   32579  C  C      . ASP E  1 82  ? 214.66874 228.73837 165.79830 1.000 135.27997 ? 83   ASP E C      1 
ATOM   32580  O  O      . ASP E  1 82  ? 215.03043 229.01754 164.64999 1.000 135.27997 ? 83   ASP E O      1 
ATOM   32581  C  CB     . ASP E  1 82  ? 212.68427 227.22052 165.92368 1.000 135.27997 ? 83   ASP E CB     1 
ATOM   32582  C  CG     . ASP E  1 82  ? 212.26558 227.41764 164.48085 1.000 135.27997 ? 83   ASP E CG     1 
ATOM   32583  O  OD1    . ASP E  1 82  ? 213.14104 227.68319 163.63162 1.000 135.27997 ? 83   ASP E OD1    1 
ATOM   32584  O  OD2    . ASP E  1 82  ? 211.05545 227.30667 164.19493 1.000 135.27997 ? 83   ASP E OD2    1 
ATOM   32585  H  H      . ASP E  1 82  ? 213.86972 226.81509 168.00055 1.000 135.27997 ? 83   ASP E H      1 
ATOM   32586  H  HA     . ASP E  1 82  ? 214.62209 226.71948 165.49436 1.000 135.27997 ? 83   ASP E HA     1 
ATOM   32587  H  HB2    . ASP E  1 82  ? 212.39126 226.33926 166.20401 1.000 135.27997 ? 83   ASP E HB2    1 
ATOM   32588  H  HB3    . ASP E  1 82  ? 212.24718 227.90122 166.45879 1.000 135.27997 ? 83   ASP E HB3    1 
ATOM   32589  N  N      . ALA E  1 83  ? 214.68945 229.63847 166.78074 1.000 136.75629 ? 84   ALA E N      1 
ATOM   32590  C  CA     . ALA E  1 83  ? 215.09654 231.00811 166.48654 1.000 136.75629 ? 84   ALA E CA     1 
ATOM   32591  C  C      . ALA E  1 83  ? 216.59062 231.09425 166.19794 1.000 136.75629 ? 84   ALA E C      1 
ATOM   32592  O  O      . ALA E  1 83  ? 217.00562 231.71993 165.21556 1.000 136.75629 ? 84   ALA E O      1 
ATOM   32593  C  CB     . ALA E  1 83  ? 214.72233 231.92370 167.65136 1.000 136.75629 ? 84   ALA E CB     1 
ATOM   32594  H  H      . ALA E  1 83  ? 214.47933 229.48714 167.60088 1.000 136.75629 ? 84   ALA E H      1 
ATOM   32595  H  HA     . ALA E  1 83  ? 214.62097 231.31559 165.69905 1.000 136.75629 ? 84   ALA E HA     1 
ATOM   32596  H  HB1    . ALA E  1 83  ? 213.76431 231.87521 167.79572 1.000 136.75629 ? 84   ALA E HB1    1 
ATOM   32597  H  HB2    . ALA E  1 83  ? 214.97873 232.83308 167.43210 1.000 136.75629 ? 84   ALA E HB2    1 
ATOM   32598  H  HB3    . ALA E  1 83  ? 215.19284 231.62961 168.44697 1.000 136.75629 ? 84   ALA E HB3    1 
ATOM   32599  N  N      . ALA E  1 84  ? 217.42138 230.47103 167.04398 1.000 131.25162 ? 85   ALA E N      1 
ATOM   32600  C  CA     . ALA E  1 84  ? 218.86158 230.66334 166.90566 1.000 131.25162 ? 85   ALA E CA     1 
ATOM   32601  C  C      . ALA E  1 84  ? 219.67745 229.46741 167.38848 1.000 131.25162 ? 85   ALA E C      1 
ATOM   32602  O  O      . ALA E  1 84  ? 220.88998 229.60821 167.58441 1.000 131.25162 ? 85   ALA E O      1 
ATOM   32603  C  CB     . ALA E  1 84  ? 219.30423 231.91558 167.66965 1.000 131.25162 ? 85   ALA E CB     1 
ATOM   32604  H  H      . ALA E  1 84  ? 217.18194 229.94962 167.68460 1.000 131.25162 ? 85   ALA E H      1 
ATOM   32605  H  HA     . ALA E  1 84  ? 219.07140 230.79963 165.96869 1.000 131.25162 ? 85   ALA E HA     1 
ATOM   32606  H  HB1    . ALA E  1 84  ? 218.75808 232.66620 167.38818 1.000 131.25162 ? 85   ALA E HB1    1 
ATOM   32607  H  HB2    . ALA E  1 84  ? 219.19044 231.76149 168.62057 1.000 131.25162 ? 85   ALA E HB2    1 
ATOM   32608  H  HB3    . ALA E  1 84  ? 220.23729 232.09239 167.47205 1.000 131.25162 ? 85   ALA E HB3    1 
ATOM   32609  N  N      . GLY E  1 85  ? 219.06445 228.30609 167.58595 1.000 133.40436 ? 86   GLY E N      1 
ATOM   32610  C  CA     . GLY E  1 85  ? 219.81651 227.10476 167.88423 1.000 133.40436 ? 86   GLY E CA     1 
ATOM   32611  C  C      . GLY E  1 85  ? 220.27679 227.03728 169.32638 1.000 133.40436 ? 86   GLY E C      1 
ATOM   32612  O  O      . GLY E  1 85  ? 219.60607 226.43979 170.17281 1.000 133.40436 ? 86   GLY E O      1 
ATOM   32613  H  H      . GLY E  1 85  ? 218.21293 228.19085 167.55203 1.000 133.40436 ? 86   GLY E H      1 
ATOM   32614  H  HA2    . GLY E  1 85  ? 219.26603 226.32760 167.70233 1.000 133.40436 ? 86   GLY E HA2    1 
ATOM   32615  H  HA3    . GLY E  1 85  ? 220.59892 227.06580 167.31231 1.000 133.40436 ? 86   GLY E HA3    1 
ATOM   32616  N  N      . ASP E  1 86  ? 221.42283 227.64838 169.61686 1.000 129.79238 ? 87   ASP E N      1 
ATOM   32617  C  CA     . ASP E  1 86  ? 222.01278 227.55732 170.94353 1.000 129.79238 ? 87   ASP E CA     1 
ATOM   32618  C  C      . ASP E  1 86  ? 221.26333 228.43585 171.94037 1.000 129.79238 ? 87   ASP E C      1 
ATOM   32619  O  O      . ASP E  1 86  ? 220.53987 229.36467 171.57603 1.000 129.79238 ? 87   ASP E O      1 
ATOM   32620  C  CB     . ASP E  1 86  ? 223.48706 227.95634 170.91672 1.000 129.79238 ? 87   ASP E CB     1 
ATOM   32621  C  CG     . ASP E  1 86  ? 224.23270 227.50434 172.16151 1.000 129.79238 ? 87   ASP E CG     1 
ATOM   32622  O  OD1    . ASP E  1 86  ? 223.59239 226.91790 173.06011 1.000 129.79238 ? 87   ASP E OD1    1 
ATOM   32623  O  OD2    . ASP E  1 86  ? 225.45724 227.73284 172.24265 1.000 129.79238 ? 87   ASP E OD2    1 
ATOM   32624  H  H      . ASP E  1 86  ? 221.87707 228.12180 169.06081 1.000 129.79238 ? 87   ASP E H      1 
ATOM   32625  H  HA     . ASP E  1 86  ? 221.95877 226.63976 171.24679 1.000 129.79238 ? 87   ASP E HA     1 
ATOM   32626  H  HB2    . ASP E  1 86  ? 223.91216 227.54831 170.14620 1.000 129.79238 ? 87   ASP E HB2    1 
ATOM   32627  H  HB3    . ASP E  1 86  ? 223.55302 228.92251 170.86051 1.000 129.79238 ? 87   ASP E HB3    1 
ATOM   32628  N  N      . GLY E  1 87  ? 221.42438 228.10197 173.21586 1.000 122.60677 ? 88   GLY E N      1 
ATOM   32629  C  CA     . GLY E  1 87  ? 220.89122 228.88943 174.30580 1.000 122.60677 ? 88   GLY E CA     1 
ATOM   32630  C  C      . GLY E  1 87  ? 219.58810 228.39957 174.89044 1.000 122.60677 ? 88   GLY E C      1 
ATOM   32631  O  O      . GLY E  1 87  ? 218.98867 229.11472 175.70058 1.000 122.60677 ? 88   GLY E O      1 
ATOM   32632  H  H      . GLY E  1 87  ? 221.85197 227.40273 173.47629 1.000 122.60677 ? 88   GLY E H      1 
ATOM   32633  H  HA2    . GLY E  1 87  ? 221.54562 228.91325 175.02147 1.000 122.60677 ? 88   GLY E HA2    1 
ATOM   32634  H  HA3    . GLY E  1 87  ? 220.75465 229.79900 173.99781 1.000 122.60677 ? 88   GLY E HA3    1 
ATOM   32635  N  N      . THR E  1 88  ? 219.13689 227.20189 174.52141 1.000 120.32680 ? 89   THR E N      1 
ATOM   32636  C  CA     . THR E  1 88  ? 217.81394 226.75358 174.94173 1.000 120.32680 ? 89   THR E CA     1 
ATOM   32637  C  C      . THR E  1 88  ? 217.75566 226.56581 176.45043 1.000 120.32680 ? 89   THR E C      1 
ATOM   32638  O  O      . THR E  1 88  ? 216.73236 226.85268 177.08137 1.000 120.32680 ? 89   THR E O      1 
ATOM   32639  C  CB     . THR E  1 88  ? 217.42802 225.45583 174.23213 1.000 120.32680 ? 89   THR E CB     1 
ATOM   32640  O  OG1    . THR E  1 88  ? 218.07089 224.34787 174.87409 1.000 120.32680 ? 89   THR E OG1    1 
ATOM   32641  C  CG2    . THR E  1 88  ? 217.79632 225.49829 172.75482 1.000 120.32680 ? 89   THR E CG2    1 
ATOM   32642  H  H      . THR E  1 88  ? 219.57900 226.63922 174.04696 1.000 120.32680 ? 89   THR E H      1 
ATOM   32643  H  HA     . THR E  1 88  ? 217.16219 227.43021 174.70049 1.000 120.32680 ? 89   THR E HA     1 
ATOM   32644  H  HB     . THR E  1 88  ? 216.46723 225.33876 174.29504 1.000 120.32680 ? 89   THR E HB     1 
ATOM   32645  H  HG1    . THR E  1 88  ? 218.89956 224.37910 174.73972 1.000 120.32680 ? 89   THR E HG1    1 
ATOM   32646  H  HG21   . THR E  1 88  ? 217.43735 224.71678 172.30621 1.000 120.32680 ? 89   THR E HG21   1 
ATOM   32647  H  HG22   . THR E  1 88  ? 218.75671 225.50591 172.64181 1.000 120.32680 ? 89   THR E HG22   1 
ATOM   32648  H  HG23   . THR E  1 88  ? 217.42175 226.29274 172.34336 1.000 120.32680 ? 89   THR E HG23   1 
ATOM   32649  N  N      . THR E  1 89  ? 218.84868 226.09420 177.04625 1.000 115.82448 ? 90   THR E N      1 
ATOM   32650  C  CA     . THR E  1 89  ? 218.91086 225.98607 178.49830 1.000 115.82448 ? 90   THR E CA     1 
ATOM   32651  C  C      . THR E  1 89  ? 218.87140 227.35515 179.16357 1.000 115.82448 ? 90   THR E C      1 
ATOM   32652  O  O      . THR E  1 89  ? 218.12126 227.56773 180.12292 1.000 115.82448 ? 90   THR E O      1 
ATOM   32653  C  CB     . THR E  1 89  ? 220.18709 225.25068 178.90916 1.000 115.82448 ? 90   THR E CB     1 
ATOM   32654  O  OG1    . THR E  1 89  ? 221.32527 226.06376 178.59749 1.000 115.82448 ? 90   THR E OG1    1 
ATOM   32655  C  CG2    . THR E  1 89  ? 220.31676 223.91541 178.19306 1.000 115.82448 ? 90   THR E CG2    1 
ATOM   32656  H  H      . THR E  1 89  ? 219.56017 225.84158 176.63548 1.000 115.82448 ? 90   THR E H      1 
ATOM   32657  H  HA     . THR E  1 89  ? 218.15021 225.47332 178.81352 1.000 115.82448 ? 90   THR E HA     1 
ATOM   32658  H  HB     . THR E  1 89  ? 220.16634 225.08250 179.86428 1.000 115.82448 ? 90   THR E HB     1 
ATOM   32659  H  HG1    . THR E  1 89  ? 222.03320 225.63925 178.75334 1.000 115.82448 ? 90   THR E HG1    1 
ATOM   32660  H  HG21   . THR E  1 89  ? 221.22604 223.58779 178.27650 1.000 115.82448 ? 90   THR E HG21   1 
ATOM   32661  H  HG22   . THR E  1 89  ? 219.71641 223.26968 178.59450 1.000 115.82448 ? 90   THR E HG22   1 
ATOM   32662  H  HG23   . THR E  1 89  ? 220.10393 224.00211 177.25214 1.000 115.82448 ? 90   THR E HG23   1 
ATOM   32663  N  N      . THR E  1 90  ? 219.65822 228.30425 178.65841 1.000 119.00140 ? 91   THR E N      1 
ATOM   32664  C  CA     . THR E  1 90  ? 219.62149 229.65366 179.21013 1.000 119.00140 ? 91   THR E CA     1 
ATOM   32665  C  C      . THR E  1 90  ? 218.21875 230.24454 179.15436 1.000 119.00140 ? 91   THR E C      1 
ATOM   32666  O  O      . THR E  1 90  ? 217.75260 230.84888 180.12655 1.000 119.00140 ? 91   THR E O      1 
ATOM   32667  C  CB     . THR E  1 90  ? 220.60797 230.54720 178.45891 1.000 119.00140 ? 91   THR E CB     1 
ATOM   32668  O  OG1    . THR E  1 90  ? 221.94480 230.22750 178.86005 1.000 119.00140 ? 91   THR E OG1    1 
ATOM   32669  C  CG2    . THR E  1 90  ? 220.34098 232.01478 178.75103 1.000 119.00140 ? 91   THR E CG2    1 
ATOM   32670  H  H      . THR E  1 90  ? 220.21152 228.19463 178.00926 1.000 119.00140 ? 91   THR E H      1 
ATOM   32671  H  HA     . THR E  1 90  ? 219.89531 229.62134 180.14016 1.000 119.00140 ? 91   THR E HA     1 
ATOM   32672  H  HB     . THR E  1 90  ? 220.51357 230.40193 177.50455 1.000 119.00140 ? 91   THR E HB     1 
ATOM   32673  H  HG1    . THR E  1 90  ? 222.49524 230.66252 178.39816 1.000 119.00140 ? 91   THR E HG1    1 
ATOM   32674  H  HG21   . THR E  1 90  ? 221.07680 232.55067 178.41598 1.000 119.00140 ? 91   THR E HG21   1 
ATOM   32675  H  HG22   . THR E  1 90  ? 219.52417 232.30906 178.31873 1.000 119.00140 ? 91   THR E HG22   1 
ATOM   32676  H  HG23   . THR E  1 90  ? 220.26915 232.15496 179.70820 1.000 119.00140 ? 91   THR E HG23   1 
ATOM   32677  N  N      . ALA E  1 91  ? 217.52515 230.06994 178.03066 1.000 118.51247 ? 92   ALA E N      1 
ATOM   32678  C  CA     . ALA E  1 91  ? 216.14443 230.53211 177.93109 1.000 118.51247 ? 92   ALA E CA     1 
ATOM   32679  C  C      . ALA E  1 91  ? 215.22808 229.82181 178.91980 1.000 118.51247 ? 92   ALA E C      1 
ATOM   32680  O  O      . ALA E  1 91  ? 214.33728 230.44541 179.50719 1.000 118.51247 ? 92   ALA E O      1 
ATOM   32681  C  CB     . ALA E  1 91  ? 215.63386 230.33843 176.50531 1.000 118.51247 ? 92   ALA E CB     1 
ATOM   32682  H  H      . ALA E  1 91  ? 217.82753 229.69119 177.32023 1.000 118.51247 ? 92   ALA E H      1 
ATOM   32683  H  HA     . ALA E  1 91  ? 216.11711 231.48100 178.13038 1.000 118.51247 ? 92   ALA E HA     1 
ATOM   32684  H  HB1    . ALA E  1 91  ? 216.25319 230.75926 175.88869 1.000 118.51247 ? 92   ALA E HB1    1 
ATOM   32685  H  HB2    . ALA E  1 91  ? 214.75786 230.74729 176.42582 1.000 118.51247 ? 92   ALA E HB2    1 
ATOM   32686  H  HB3    . ALA E  1 91  ? 215.57413 229.38849 176.31821 1.000 118.51247 ? 92   ALA E HB3    1 
ATOM   32687  N  N      . THR E  1 92  ? 215.43611 228.52357 179.13084 1.000 111.32089 ? 93   THR E N      1 
ATOM   32688  C  CA     . THR E  1 92  ? 214.58089 227.78635 180.05516 1.000 111.32089 ? 93   THR E CA     1 
ATOM   32689  C  C      . THR E  1 92  ? 214.75146 228.24907 181.49572 1.000 111.32089 ? 93   THR E C      1 
ATOM   32690  O  O      . THR E  1 92  ? 213.76481 228.37402 182.22852 1.000 111.32089 ? 93   THR E O      1 
ATOM   32691  C  CB     . THR E  1 92  ? 214.86824 226.29237 179.95220 1.000 111.32089 ? 93   THR E CB     1 
ATOM   32692  O  OG1    . THR E  1 92  ? 214.72961 225.87310 178.59094 1.000 111.32089 ? 93   THR E OG1    1 
ATOM   32693  C  CG2    . THR E  1 92  ? 213.90268 225.50529 180.82024 1.000 111.32089 ? 93   THR E CG2    1 
ATOM   32694  H  H      . THR E  1 92  ? 216.05368 228.05469 178.75881 1.000 111.32089 ? 93   THR E H      1 
ATOM   32695  H  HA     . THR E  1 92  ? 213.65449 227.92865 179.80540 1.000 111.32089 ? 93   THR E HA     1 
ATOM   32696  H  HB     . THR E  1 92  ? 215.77198 226.11382 180.25610 1.000 111.32089 ? 93   THR E HB     1 
ATOM   32697  H  HG1    . THR E  1 92  ? 215.34937 226.19739 178.12583 1.000 111.32089 ? 93   THR E HG1    1 
ATOM   32698  H  HG21   . THR E  1 92  ? 214.00436 224.55623 180.64709 1.000 111.32089 ? 93   THR E HG21   1 
ATOM   32699  H  HG22   . THR E  1 92  ? 214.08052 225.67248 181.75886 1.000 111.32089 ? 93   THR E HG22   1 
ATOM   32700  H  HG23   . THR E  1 92  ? 212.98977 225.76381 180.61879 1.000 111.32089 ? 93   THR E HG23   1 
ATOM   32701  N  N      . VAL E  1 93  ? 215.98227 228.51326 181.92641 1.000 113.28045 ? 94   VAL E N      1 
ATOM   32702  C  CA     . VAL E  1 93  ? 216.18094 228.96713 183.29830 1.000 113.28045 ? 94   VAL E CA     1 
ATOM   32703  C  C      . VAL E  1 93  ? 215.53267 230.32761 183.52647 1.000 113.28045 ? 94   VAL E C      1 
ATOM   32704  O  O      . VAL E  1 93  ? 214.85844 230.54232 184.54017 1.000 113.28045 ? 94   VAL E O      1 
ATOM   32705  C  CB     . VAL E  1 93  ? 217.68295 228.99114 183.62937 1.000 113.28045 ? 94   VAL E CB     1 
ATOM   32706  C  CG1    . VAL E  1 93  ? 217.93213 229.68269 184.95972 1.000 113.28045 ? 94   VAL E CG1    1 
ATOM   32707  C  CG2    . VAL E  1 93  ? 218.23489 227.58039 183.65291 1.000 113.28045 ? 94   VAL E CG2    1 
ATOM   32708  H  H      . VAL E  1 93  ? 216.70026 228.43989 181.45872 1.000 113.28045 ? 94   VAL E H      1 
ATOM   32709  H  HA     . VAL E  1 93  ? 215.75713 228.33438 183.89921 1.000 113.28045 ? 94   VAL E HA     1 
ATOM   32710  H  HB     . VAL E  1 93  ? 218.15204 229.48639 182.93982 1.000 113.28045 ? 94   VAL E HB     1 
ATOM   32711  H  HG11   . VAL E  1 93  ? 218.87430 229.60305 185.17621 1.000 113.28045 ? 94   VAL E HG11   1 
ATOM   32712  H  HG12   . VAL E  1 93  ? 217.69309 230.62000 184.89471 1.000 113.28045 ? 94   VAL E HG12   1 
ATOM   32713  H  HG13   . VAL E  1 93  ? 217.40439 229.24531 185.64617 1.000 113.28045 ? 94   VAL E HG13   1 
ATOM   32714  H  HG21   . VAL E  1 93  ? 219.18327 227.61600 183.85355 1.000 113.28045 ? 94   VAL E HG21   1 
ATOM   32715  H  HG22   . VAL E  1 93  ? 217.77095 227.07148 184.33611 1.000 113.28045 ? 94   VAL E HG22   1 
ATOM   32716  H  HG23   . VAL E  1 93  ? 218.09554 227.17193 182.78422 1.000 113.28045 ? 94   VAL E HG23   1 
ATOM   32717  N  N      . LEU E  1 94  ? 215.69956 231.25943 182.58824 1.000 120.11491 ? 95   LEU E N      1 
ATOM   32718  C  CA     . LEU E  1 94  ? 215.06759 232.56780 182.73743 1.000 120.11491 ? 95   LEU E CA     1 
ATOM   32719  C  C      . LEU E  1 94  ? 213.55131 232.46023 182.82598 1.000 120.11491 ? 95   LEU E C      1 
ATOM   32720  O  O      . LEU E  1 94  ? 212.91550 233.19152 183.59378 1.000 120.11491 ? 95   LEU E O      1 
ATOM   32721  C  CB     . LEU E  1 94  ? 215.46228 233.47887 181.57828 1.000 120.11491 ? 95   LEU E CB     1 
ATOM   32722  C  CG     . LEU E  1 94  ? 216.86443 234.07250 181.67027 1.000 120.11491 ? 95   LEU E CG     1 
ATOM   32723  C  CD1    . LEU E  1 94  ? 217.31924 234.57507 180.31626 1.000 120.11491 ? 95   LEU E CD1    1 
ATOM   32724  C  CD2    . LEU E  1 94  ? 216.89057 235.19385 182.69313 1.000 120.11491 ? 95   LEU E CD2    1 
ATOM   32725  H  H      . LEU E  1 94  ? 216.16387 231.16185 181.87098 1.000 120.11491 ? 95   LEU E H      1 
ATOM   32726  H  HA     . LEU E  1 94  ? 215.38357 232.97432 183.55907 1.000 120.11491 ? 95   LEU E HA     1 
ATOM   32727  H  HB2    . LEU E  1 94  ? 215.41477 232.96759 180.75539 1.000 120.11491 ? 95   LEU E HB2    1 
ATOM   32728  H  HB3    . LEU E  1 94  ? 214.83414 234.21683 181.53912 1.000 120.11491 ? 95   LEU E HB3    1 
ATOM   32729  H  HG     . LEU E  1 94  ? 217.48201 233.38348 181.96013 1.000 120.11491 ? 95   LEU E HG     1 
ATOM   32730  H  HD11   . LEU E  1 94  ? 217.31983 233.83501 179.68914 1.000 120.11491 ? 95   LEU E HD11   1 
ATOM   32731  H  HD12   . LEU E  1 94  ? 218.21439 234.93928 180.39961 1.000 120.11491 ? 95   LEU E HD12   1 
ATOM   32732  H  HD13   . LEU E  1 94  ? 216.70765 235.26476 180.01446 1.000 120.11491 ? 95   LEU E HD13   1 
ATOM   32733  H  HD21   . LEU E  1 94  ? 217.78659 235.56325 182.73230 1.000 120.11491 ? 95   LEU E HD21   1 
ATOM   32734  H  HD22   . LEU E  1 94  ? 216.26096 235.88084 182.42374 1.000 120.11491 ? 95   LEU E HD22   1 
ATOM   32735  H  HD23   . LEU E  1 94  ? 216.64129 234.83845 183.56031 1.000 120.11491 ? 95   LEU E HD23   1 
ATOM   32736  N  N      . ALA E  1 95  ? 212.95091 231.55653 182.05257 1.000 125.23978 ? 96   ALA E N      1 
ATOM   32737  C  CA     . ALA E  1 95  ? 211.50211 231.39870 182.11267 1.000 125.23978 ? 96   ALA E CA     1 
ATOM   32738  C  C      . ALA E  1 95  ? 211.04605 230.87554 183.47011 1.000 125.23978 ? 96   ALA E C      1 
ATOM   32739  O  O      . ALA E  1 95  ? 210.06708 231.37641 184.03326 1.000 125.23978 ? 96   ALA E O      1 
ATOM   32740  C  CB     . ALA E  1 95  ? 211.03365 230.46425 181.00078 1.000 125.23978 ? 96   ALA E CB     1 
ATOM   32741  H  H      . ALA E  1 95  ? 213.35039 231.03394 181.49813 1.000 125.23978 ? 96   ALA E H      1 
ATOM   32742  H  HA     . ALA E  1 95  ? 211.08621 232.26326 181.97073 1.000 125.23978 ? 96   ALA E HA     1 
ATOM   32743  H  HB1    . ALA E  1 95  ? 211.31657 230.82552 180.14611 1.000 125.23978 ? 96   ALA E HB1    1 
ATOM   32744  H  HB2    . ALA E  1 95  ? 210.06637 230.39862 181.02903 1.000 125.23978 ? 96   ALA E HB2    1 
ATOM   32745  H  HB3    . ALA E  1 95  ? 211.43013 229.58940 181.13670 1.000 125.23978 ? 96   ALA E HB3    1 
ATOM   32746  N  N      . GLN E  1 96  ? 211.74016 229.87835 184.01918 1.000 116.83631 ? 97   GLN E N      1 
ATOM   32747  C  CA     . GLN E  1 96  ? 211.32132 229.32045 185.30185 1.000 116.83631 ? 97   GLN E CA     1 
ATOM   32748  C  C      . GLN E  1 96  ? 211.59779 230.26720 186.46226 1.000 116.83631 ? 97   GLN E C      1 
ATOM   32749  O  O      . GLN E  1 96  ? 210.87988 230.23640 187.46697 1.000 116.83631 ? 97   GLN E O      1 
ATOM   32750  C  CB     . GLN E  1 96  ? 212.01532 227.98287 185.54455 1.000 116.83631 ? 97   GLN E CB     1 
ATOM   32751  C  CG     . GLN E  1 96  ? 211.51976 227.24875 186.78007 1.000 116.83631 ? 97   GLN E CG     1 
ATOM   32752  C  CD     . GLN E  1 96  ? 212.24879 227.65524 188.04158 1.000 116.83631 ? 97   GLN E CD     1 
ATOM   32753  O  OE1    . GLN E  1 96  ? 213.41685 228.03910 188.00414 1.000 116.83631 ? 97   GLN E OE1    1 
ATOM   32754  N  NE2    . GLN E  1 96  ? 211.55716 227.57582 189.17136 1.000 116.83631 ? 97   GLN E NE2    1 
ATOM   32755  H  H      . GLN E  1 96  ? 212.43987 229.51427 183.67699 1.000 116.83631 ? 97   GLN E H      1 
ATOM   32756  H  HA     . GLN E  1 96  ? 210.36525 229.15836 185.27502 1.000 116.83631 ? 97   GLN E HA     1 
ATOM   32757  H  HB2    . GLN E  1 96  ? 211.85662 227.40861 184.77893 1.000 116.83631 ? 97   GLN E HB2    1 
ATOM   32758  H  HB3    . GLN E  1 96  ? 212.96725 228.13527 185.64679 1.000 116.83631 ? 97   GLN E HB3    1 
ATOM   32759  H  HG2    . GLN E  1 96  ? 210.57680 227.44084 186.90457 1.000 116.83631 ? 97   GLN E HG2    1 
ATOM   32760  H  HG3    . GLN E  1 96  ? 211.64812 226.29549 186.65397 1.000 116.83631 ? 97   GLN E HG3    1 
ATOM   32761  H  HE21   . GLN E  1 96  ? 210.73896 227.30966 189.15578 1.000 116.83631 ? 97   GLN E HE21   1 
ATOM   32762  H  HE22   . GLN E  1 96  ? 211.91817 227.80843 189.91633 1.000 116.83631 ? 97   GLN E HE22   1 
ATOM   32763  N  N      . ALA E  1 97  ? 212.62770 231.10405 186.35363 1.000 113.39253 ? 98   ALA E N      1 
ATOM   32764  C  CA     . ALA E  1 97  ? 212.85333 232.13540 187.36179 1.000 113.39253 ? 98   ALA E CA     1 
ATOM   32765  C  C      . ALA E  1 97  ? 211.70626 233.13821 187.40126 1.000 113.39253 ? 98   ALA E C      1 
ATOM   32766  O  O      . ALA E  1 97  ? 211.21048 233.48958 188.47718 1.000 113.39253 ? 98   ALA E O      1 
ATOM   32767  C  CB     . ALA E  1 97  ? 214.17952 232.84191 187.09634 1.000 113.39253 ? 98   ALA E CB     1 
ATOM   32768  H  H      . ALA E  1 97  ? 213.20312 231.09583 185.71420 1.000 113.39253 ? 98   ALA E H      1 
ATOM   32769  H  HA     . ALA E  1 97  ? 212.90940 231.71335 188.23371 1.000 113.39253 ? 98   ALA E HA     1 
ATOM   32770  H  HB1    . ALA E  1 97  ? 214.32139 233.51571 187.77931 1.000 113.39253 ? 98   ALA E HB1    1 
ATOM   32771  H  HB2    . ALA E  1 97  ? 214.14936 233.25803 186.22083 1.000 113.39253 ? 98   ALA E HB2    1 
ATOM   32772  H  HB3    . ALA E  1 97  ? 214.89367 232.18661 187.12764 1.000 113.39253 ? 98   ALA E HB3    1 
ATOM   32773  N  N      . ILE E  1 98  ? 211.27095 233.61398 186.23508 1.000 117.57775 ? 99   ILE E N      1 
ATOM   32774  C  CA     . ILE E  1 98  ? 210.18180 234.58570 186.19093 1.000 117.57775 ? 99   ILE E CA     1 
ATOM   32775  C  C      . ILE E  1 98  ? 208.91040 233.99132 186.77711 1.000 117.57775 ? 99   ILE E C      1 
ATOM   32776  O  O      . ILE E  1 98  ? 208.22738 234.61535 187.59730 1.000 117.57775 ? 99   ILE E O      1 
ATOM   32777  C  CB     . ILE E  1 98  ? 209.94146 235.04474 184.73926 1.000 117.57775 ? 99   ILE E CB     1 
ATOM   32778  C  CG1    . ILE E  1 98  ? 211.12425 235.85190 184.19467 1.000 117.57775 ? 99   ILE E CG1    1 
ATOM   32779  C  CG2    . ILE E  1 98  ? 208.66327 235.84692 184.65410 1.000 117.57775 ? 99   ILE E CG2    1 
ATOM   32780  C  CD1    . ILE E  1 98  ? 211.44454 237.08638 184.97768 1.000 117.57775 ? 99   ILE E CD1    1 
ATOM   32781  H  H      . ILE E  1 98  ? 211.58551 233.39487 185.46477 1.000 117.57775 ? 99   ILE E H      1 
ATOM   32782  H  HA     . ILE E  1 98  ? 210.41849 235.35767 186.72662 1.000 117.57775 ? 99   ILE E HA     1 
ATOM   32783  H  HB     . ILE E  1 98  ? 209.83871 234.25282 184.18743 1.000 117.57775 ? 99   ILE E HB     1 
ATOM   32784  H  HG12   . ILE E  1 98  ? 211.91365 235.29041 184.20270 1.000 117.57775 ? 99   ILE E HG12   1 
ATOM   32785  H  HG13   . ILE E  1 98  ? 210.92557 236.12271 183.28482 1.000 117.57775 ? 99   ILE E HG13   1 
ATOM   32786  H  HG21   . ILE E  1 98  ? 207.90652 235.23997 184.65680 1.000 117.57775 ? 99   ILE E HG21   1 
ATOM   32787  H  HG22   . ILE E  1 98  ? 208.66958 236.36122 183.83202 1.000 117.57775 ? 99   ILE E HG22   1 
ATOM   32788  H  HG23   . ILE E  1 98  ? 208.61573 236.44447 185.41721 1.000 117.57775 ? 99   ILE E HG23   1 
ATOM   32789  H  HD11   . ILE E  1 98  ? 212.13476 237.58129 184.51001 1.000 117.57775 ? 99   ILE E HD11   1 
ATOM   32790  H  HD12   . ILE E  1 98  ? 210.64601 237.63023 185.05907 1.000 117.57775 ? 99   ILE E HD12   1 
ATOM   32791  H  HD13   . ILE E  1 98  ? 211.76113 236.82770 185.85320 1.000 117.57775 ? 99   ILE E HD13   1 
ATOM   32792  N  N      . ILE E  1 99  ? 208.57561 232.77249 186.36106 1.000 118.69911 ? 100  ILE E N      1 
ATOM   32793  C  CA     . ILE E  1 99  ? 207.36026 232.11472 186.83335 1.000 118.69911 ? 100  ILE E CA     1 
ATOM   32794  C  C      . ILE E  1 99  ? 207.35016 231.96341 188.34887 1.000 118.69911 ? 100  ILE E C      1 
ATOM   32795  O  O      . ILE E  1 99  ? 206.33232 232.22336 189.00030 1.000 118.69911 ? 100  ILE E O      1 
ATOM   32796  C  CB     . ILE E  1 99  ? 207.18523 230.76668 186.11497 1.000 118.69911 ? 100  ILE E CB     1 
ATOM   32797  C  CG1    . ILE E  1 99  ? 206.78706 231.05572 184.66564 1.000 118.69911 ? 100  ILE E CG1    1 
ATOM   32798  C  CG2    . ILE E  1 99  ? 206.20341 229.88068 186.85630 1.000 118.69911 ? 100  ILE E CG2    1 
ATOM   32799  C  CD1    . ILE E  1 99  ? 205.36025 231.57016 184.48088 1.000 118.69911 ? 100  ILE E CD1    1 
ATOM   32800  H  H      . ILE E  1 99  ? 209.02660 232.30740 185.79816 1.000 118.69911 ? 100  ILE E H      1 
ATOM   32801  H  HA     . ILE E  1 99  ? 206.60147 232.67049 186.60480 1.000 118.69911 ? 100  ILE E HA     1 
ATOM   32802  H  HB     . ILE E  1 99  ? 208.04530 230.31492 186.11308 1.000 118.69911 ? 100  ILE E HB     1 
ATOM   32803  H  HG12   . ILE E  1 99  ? 207.38045 231.73283 184.30660 1.000 118.69911 ? 100  ILE E HG12   1 
ATOM   32804  H  HG13   . ILE E  1 99  ? 206.88901 230.23703 184.14883 1.000 118.69911 ? 100  ILE E HG13   1 
ATOM   32805  H  HG21   . ILE E  1 99  ? 206.61400 229.56854 187.67694 1.000 118.69911 ? 100  ILE E HG21   1 
ATOM   32806  H  HG22   . ILE E  1 99  ? 205.99118 229.12338 186.28842 1.000 118.69911 ? 100  ILE E HG22   1 
ATOM   32807  H  HG23   . ILE E  1 99  ? 205.39813 230.38462 187.05421 1.000 118.69911 ? 100  ILE E HG23   1 
ATOM   32808  H  HD11   . ILE E  1 99  ? 204.76225 231.16546 185.12972 1.000 118.69911 ? 100  ILE E HD11   1 
ATOM   32809  H  HD12   . ILE E  1 99  ? 205.05907 231.38021 183.58453 1.000 118.69911 ? 100  ILE E HD12   1 
ATOM   32810  H  HD13   . ILE E  1 99  ? 205.37261 232.53024 184.61179 1.000 118.69911 ? 100  ILE E HD13   1 
ATOM   32811  N  N      . THR E  1 100 ? 208.47269 231.56044 188.94211 1.000 118.90978 ? 101  THR E N      1 
ATOM   32812  C  CA     . THR E  1 100 ? 208.47749 231.32434 190.38178 1.000 118.90978 ? 101  THR E CA     1 
ATOM   32813  C  C      . THR E  1 100 ? 208.16817 232.60949 191.13283 1.000 118.90978 ? 101  THR E C      1 
ATOM   32814  O  O      . THR E  1 100 ? 207.31898 232.63283 192.02986 1.000 118.90978 ? 101  THR E O      1 
ATOM   32815  C  CB     . THR E  1 100 ? 209.82664 230.76061 190.82268 1.000 118.90978 ? 101  THR E CB     1 
ATOM   32816  O  OG1    . THR E  1 100 ? 210.10544 229.56086 190.09473 1.000 118.90978 ? 101  THR E OG1    1 
ATOM   32817  C  CG2    . THR E  1 100 ? 209.81388 230.45752 192.31376 1.000 118.90978 ? 101  THR E CG2    1 
ATOM   32818  H  H      . THR E  1 100 ? 209.22328 231.42141 188.54686 1.000 118.90978 ? 101  THR E H      1 
ATOM   32819  H  HA     . THR E  1 100 ? 207.79489 230.67189 190.60008 1.000 118.90978 ? 101  THR E HA     1 
ATOM   32820  H  HB     . THR E  1 100 ? 210.52265 231.41506 190.65042 1.000 118.90978 ? 101  THR E HB     1 
ATOM   32821  H  HG1    . THR E  1 100 ? 210.41193 229.75355 189.33715 1.000 118.90978 ? 101  THR E HG1    1 
ATOM   32822  H  HG21   . THR E  1 100 ? 210.63936 230.01165 192.56605 1.000 118.90978 ? 101  THR E HG21   1 
ATOM   32823  H  HG22   . THR E  1 100 ? 209.06606 229.88021 192.52882 1.000 118.90978 ? 101  THR E HG22   1 
ATOM   32824  H  HG23   . THR E  1 100 ? 209.73546 231.27937 192.82359 1.000 118.90978 ? 101  THR E HG23   1 
ATOM   32825  N  N      . GLU E  1 101 ? 208.84090 233.69574 190.76835 1.000 121.32712 ? 102  GLU E N      1 
ATOM   32826  C  CA     . GLU E  1 101 ? 208.59941 234.97076 191.42782 1.000 121.32712 ? 102  GLU E CA     1 
ATOM   32827  C  C      . GLU E  1 101 ? 207.20466 235.50722 191.13237 1.000 121.32712 ? 102  GLU E C      1 
ATOM   32828  O  O      . GLU E  1 101 ? 206.59578 236.14637 191.99708 1.000 121.32712 ? 102  GLU E O      1 
ATOM   32829  C  CB     . GLU E  1 101 ? 209.65643 235.98190 191.00071 1.000 121.32712 ? 102  GLU E CB     1 
ATOM   32830  C  CG     . GLU E  1 101 ? 211.04254 235.67923 191.52305 1.000 121.32712 ? 102  GLU E CG     1 
ATOM   32831  C  CD     . GLU E  1 101 ? 211.13251 235.83274 193.02381 1.000 121.32712 ? 102  GLU E CD     1 
ATOM   32832  O  OE1    . GLU E  1 101 ? 210.77135 236.91536 193.52993 1.000 121.32712 ? 102  GLU E OE1    1 
ATOM   32833  O  OE2    . GLU E  1 101 ? 211.55819 234.87210 193.69801 1.000 121.32712 ? 102  GLU E OE2    1 
ATOM   32834  H  H      . GLU E  1 101 ? 209.43380 233.71993 190.14940 1.000 121.32712 ? 102  GLU E H      1 
ATOM   32835  H  HA     . GLU E  1 101 ? 208.67232 234.84640 192.38674 1.000 121.32712 ? 102  GLU E HA     1 
ATOM   32836  H  HB2    . GLU E  1 101 ? 209.69649 236.01329 190.03194 1.000 121.32712 ? 102  GLU E HB2    1 
ATOM   32837  H  HB3    . GLU E  1 101 ? 209.40053 236.84572 191.35484 1.000 121.32712 ? 102  GLU E HB3    1 
ATOM   32838  H  HG2    . GLU E  1 101 ? 211.27398 234.76460 191.29933 1.000 121.32712 ? 102  GLU E HG2    1 
ATOM   32839  H  HG3    . GLU E  1 101 ? 211.67544 236.29256 191.11795 1.000 121.32712 ? 102  GLU E HG3    1 
ATOM   32840  N  N      . GLY E  1 102 ? 206.67731 235.26256 189.93165 1.000 123.69081 ? 103  GLY E N      1 
ATOM   32841  C  CA     . GLY E  1 102 ? 205.32054 235.69957 189.64417 1.000 123.69081 ? 103  GLY E CA     1 
ATOM   32842  C  C      . GLY E  1 102 ? 204.28254 235.01167 190.51009 1.000 123.69081 ? 103  GLY E C      1 
ATOM   32843  O  O      . GLY E  1 102 ? 203.38350 235.66195 191.04831 1.000 123.69081 ? 103  GLY E O      1 
ATOM   32844  H  H      . GLY E  1 102 ? 207.07492 234.85675 189.28518 1.000 123.69081 ? 103  GLY E H      1 
ATOM   32845  H  HA2    . GLY E  1 102 ? 205.25380 236.65595 189.79015 1.000 123.69081 ? 103  GLY E HA2    1 
ATOM   32846  H  HA3    . GLY E  1 102 ? 205.11317 235.51626 188.71463 1.000 123.69081 ? 103  GLY E HA3    1 
ATOM   32847  N  N      . LEU E  1 103 ? 204.39640 233.69440 190.67550 1.000 120.49684 ? 104  LEU E N      1 
ATOM   32848  C  CA     . LEU E  1 103 ? 203.46665 233.00482 191.56234 1.000 120.49684 ? 104  LEU E CA     1 
ATOM   32849  C  C      . LEU E  1 103 ? 203.67487 233.45021 192.99957 1.000 120.49684 ? 104  LEU E C      1 
ATOM   32850  O  O      . LEU E  1 103 ? 202.72642 233.51527 193.78888 1.000 120.49684 ? 104  LEU E O      1 
ATOM   32851  C  CB     . LEU E  1 103 ? 203.62165 231.49033 191.44270 1.000 120.49684 ? 104  LEU E CB     1 
ATOM   32852  C  CG     . LEU E  1 103 ? 202.92784 230.80887 190.25927 1.000 120.49684 ? 104  LEU E CG     1 
ATOM   32853  C  CD1    . LEU E  1 103 ? 201.42326 230.96491 190.37606 1.000 120.49684 ? 104  LEU E CD1    1 
ATOM   32854  C  CD2    . LEU E  1 103 ? 203.39611 231.35439 188.92930 1.000 120.49684 ? 104  LEU E CD2    1 
ATOM   32855  H  H      . LEU E  1 103 ? 204.98335 233.19185 190.29860 1.000 120.49684 ? 104  LEU E H      1 
ATOM   32856  H  HA     . LEU E  1 103 ? 202.56713 233.22884 191.29462 1.000 120.49684 ? 104  LEU E HA     1 
ATOM   32857  H  HB2    . LEU E  1 103 ? 204.56851 231.29190 191.37075 1.000 120.49684 ? 104  LEU E HB2    1 
ATOM   32858  H  HB3    . LEU E  1 103 ? 203.27333 231.08738 192.25343 1.000 120.49684 ? 104  LEU E HB3    1 
ATOM   32859  H  HG     . LEU E  1 103 ? 203.13158 229.86088 190.28204 1.000 120.49684 ? 104  LEU E HG     1 
ATOM   32860  H  HD11   . LEU E  1 103 ? 201.14782 230.69801 191.26630 1.000 120.49684 ? 104  LEU E HD11   1 
ATOM   32861  H  HD12   . LEU E  1 103 ? 200.99352 230.39956 189.71434 1.000 120.49684 ? 104  LEU E HD12   1 
ATOM   32862  H  HD13   . LEU E  1 103 ? 201.18721 231.89361 190.22467 1.000 120.49684 ? 104  LEU E HD13   1 
ATOM   32863  H  HD21   . LEU E  1 103 ? 203.25762 232.31317 188.91106 1.000 120.49684 ? 104  LEU E HD21   1 
ATOM   32864  H  HD22   . LEU E  1 103 ? 202.88081 230.93483 188.22192 1.000 120.49684 ? 104  LEU E HD22   1 
ATOM   32865  H  HD23   . LEU E  1 103 ? 204.33461 231.14882 188.82117 1.000 120.49684 ? 104  LEU E HD23   1 
ATOM   32866  N  N      . LYS E  1 104 ? 204.92184 233.72047 193.36327 1.000 125.99306 ? 105  LYS E N      1 
ATOM   32867  C  CA     . LYS E  1 104 ? 205.21007 234.32617 194.65352 1.000 125.99306 ? 105  LYS E CA     1 
ATOM   32868  C  C      . LYS E  1 104 ? 204.49961 235.66839 194.81943 1.000 125.99306 ? 105  LYS E C      1 
ATOM   32869  O  O      . LYS E  1 104 ? 203.89700 235.93949 195.86371 1.000 125.99306 ? 105  LYS E O      1 
ATOM   32870  C  CB     . LYS E  1 104 ? 206.72512 234.49191 194.77893 1.000 125.99306 ? 105  LYS E CB     1 
ATOM   32871  C  CG     . LYS E  1 104 ? 207.21633 235.08685 196.06980 1.000 125.99306 ? 105  LYS E CG     1 
ATOM   32872  C  CD     . LYS E  1 104 ? 207.10186 234.07542 197.18541 1.000 125.99306 ? 105  LYS E CD     1 
ATOM   32873  C  CE     . LYS E  1 104 ? 207.63520 234.63714 198.47398 1.000 125.99306 ? 105  LYS E CE     1 
ATOM   32874  N  NZ     . LYS E  1 104 ? 209.11802 234.76654 198.47197 1.000 125.99306 ? 105  LYS E NZ     1 
ATOM   32875  H  H      . LYS E  1 104 ? 205.61682 233.56285 192.88225 1.000 125.99306 ? 105  LYS E H      1 
ATOM   32876  H  HA     . LYS E  1 104 ? 204.90931 233.73349 195.36029 1.000 125.99306 ? 105  LYS E HA     1 
ATOM   32877  H  HB2    . LYS E  1 104 ? 207.13647 233.61807 194.68681 1.000 125.99306 ? 105  LYS E HB2    1 
ATOM   32878  H  HB3    . LYS E  1 104 ? 207.03076 235.06805 194.06240 1.000 125.99306 ? 105  LYS E HB3    1 
ATOM   32879  H  HG2    . LYS E  1 104 ? 208.14938 235.33432 195.97470 1.000 125.99306 ? 105  LYS E HG2    1 
ATOM   32880  H  HG3    . LYS E  1 104 ? 206.68291 235.86280 196.30070 1.000 125.99306 ? 105  LYS E HG3    1 
ATOM   32881  H  HD2    . LYS E  1 104 ? 206.16880 233.84467 197.31578 1.000 125.99306 ? 105  LYS E HD2    1 
ATOM   32882  H  HD3    . LYS E  1 104 ? 207.61720 233.28518 196.95947 1.000 125.99306 ? 105  LYS E HD3    1 
ATOM   32883  H  HE2    . LYS E  1 104 ? 207.26313 235.52374 198.57973 1.000 125.99306 ? 105  LYS E HE2    1 
ATOM   32884  H  HE3    . LYS E  1 104 ? 207.37274 234.06513 199.21109 1.000 125.99306 ? 105  LYS E HE3    1 
ATOM   32885  H  HZ1    . LYS E  1 104 ? 209.49344 233.95951 198.48060 1.000 125.99306 ? 105  LYS E HZ1    1 
ATOM   32886  H  HZ2    . LYS E  1 104 ? 209.38449 235.21675 199.19197 1.000 125.99306 ? 105  LYS E HZ2    1 
ATOM   32887  H  HZ3    . LYS E  1 104 ? 209.38481 235.20213 197.74334 1.000 125.99306 ? 105  LYS E HZ3    1 
ATOM   32888  N  N      . ALA E  1 105 ? 204.55603 236.52209 193.79327 1.000 128.57194 ? 106  ALA E N      1 
ATOM   32889  C  CA     . ALA E  1 105 ? 203.87882 237.81825 193.85260 1.000 128.57194 ? 106  ALA E CA     1 
ATOM   32890  C  C      . ALA E  1 105 ? 202.35253 237.72589 193.82345 1.000 128.57194 ? 106  ALA E C      1 
ATOM   32891  O  O      . ALA E  1 105 ? 201.67568 238.47572 194.53630 1.000 128.57194 ? 106  ALA E O      1 
ATOM   32892  C  CB     . ALA E  1 105 ? 204.36386 238.69687 192.70098 1.000 128.57194 ? 106  ALA E CB     1 
ATOM   32893  H  H      . ALA E  1 105 ? 204.97573 236.37458 193.05723 1.000 128.57194 ? 106  ALA E H      1 
ATOM   32894  H  HA     . ALA E  1 105 ? 204.12816 238.25716 194.68086 1.000 128.57194 ? 106  ALA E HA     1 
ATOM   32895  H  HB1    . ALA E  1 105 ? 205.32985 238.77258 192.74725 1.000 128.57194 ? 106  ALA E HB1    1 
ATOM   32896  H  HB2    . ALA E  1 105 ? 204.10322 238.28871 191.86059 1.000 128.57194 ? 106  ALA E HB2    1 
ATOM   32897  H  HB3    . ALA E  1 105 ? 203.95871 239.57449 192.78261 1.000 128.57194 ? 106  ALA E HB3    1 
ATOM   32898  N  N      . VAL E  1 106 ? 201.78245 236.82281 193.02276 1.000 124.77989 ? 107  VAL E N      1 
ATOM   32899  C  CA     . VAL E  1 106 ? 200.32679 236.65846 193.03398 1.000 124.77989 ? 107  VAL E CA     1 
ATOM   32900  C  C      . VAL E  1 106 ? 199.82298 236.17561 194.38384 1.000 124.77989 ? 107  VAL E C      1 
ATOM   32901  O  O      . VAL E  1 106 ? 198.70775 236.51707 194.79411 1.000 124.77989 ? 107  VAL E O      1 
ATOM   32902  C  CB     . VAL E  1 106 ? 199.86007 235.71966 191.90611 1.000 124.77989 ? 107  VAL E CB     1 
ATOM   32903  C  CG1    . VAL E  1 106 ? 200.36872 234.33522 192.13545 1.000 124.77989 ? 107  VAL E CG1    1 
ATOM   32904  C  CG2    . VAL E  1 106 ? 198.34024 235.72283 191.81163 1.000 124.77989 ? 107  VAL E CG2    1 
ATOM   32905  H  H      . VAL E  1 106 ? 202.20267 236.30792 192.47711 1.000 124.77989 ? 107  VAL E H      1 
ATOM   32906  H  HA     . VAL E  1 106 ? 199.92328 237.52540 192.87119 1.000 124.77989 ? 107  VAL E HA     1 
ATOM   32907  H  HB     . VAL E  1 106 ? 200.21596 236.03624 191.06107 1.000 124.77989 ? 107  VAL E HB     1 
ATOM   32908  H  HG11   . VAL E  1 106 ? 201.28009 234.41089 192.43040 1.000 124.77989 ? 107  VAL E HG11   1 
ATOM   32909  H  HG12   . VAL E  1 106 ? 200.32329 233.83581 191.30528 1.000 124.77989 ? 107  VAL E HG12   1 
ATOM   32910  H  HG13   . VAL E  1 106 ? 199.83041 233.90407 192.81758 1.000 124.77989 ? 107  VAL E HG13   1 
ATOM   32911  H  HG21   . VAL E  1 106 ? 197.96685 235.36837 192.63341 1.000 124.77989 ? 107  VAL E HG21   1 
ATOM   32912  H  HG22   . VAL E  1 106 ? 198.07205 235.16841 191.06225 1.000 124.77989 ? 107  VAL E HG22   1 
ATOM   32913  H  HG23   . VAL E  1 106 ? 198.03546 236.63327 191.67316 1.000 124.77989 ? 107  VAL E HG23   1 
ATOM   32914  N  N      . ALA E  1 107 ? 200.61928 235.38580 195.09924 1.000 125.62501 ? 108  ALA E N      1 
ATOM   32915  C  CA     . ALA E  1 107 ? 200.22230 234.99233 196.44335 1.000 125.62501 ? 108  ALA E CA     1 
ATOM   32916  C  C      . ALA E  1 107 ? 200.23819 236.15814 197.41965 1.000 125.62501 ? 108  ALA E C      1 
ATOM   32917  O  O      . ALA E  1 107 ? 199.60331 236.06932 198.47527 1.000 125.62501 ? 108  ALA E O      1 
ATOM   32918  C  CB     . ALA E  1 107 ? 201.13623 233.87936 196.95301 1.000 125.62501 ? 108  ALA E CB     1 
ATOM   32919  H  H      . ALA E  1 107 ? 201.37583 235.07229 194.83651 1.000 125.62501 ? 108  ALA E H      1 
ATOM   32920  H  HA     . ALA E  1 107 ? 199.31789 234.64333 196.41260 1.000 125.62501 ? 108  ALA E HA     1 
ATOM   32921  H  HB1    . ALA E  1 107 ? 201.12527 233.14681 196.31724 1.000 125.62501 ? 108  ALA E HB1    1 
ATOM   32922  H  HB2    . ALA E  1 107 ? 200.81184 233.57447 197.81476 1.000 125.62501 ? 108  ALA E HB2    1 
ATOM   32923  H  HB3    . ALA E  1 107 ? 202.03755 234.22667 197.04233 1.000 125.62501 ? 108  ALA E HB3    1 
ATOM   32924  N  N      . ALA E  1 108 ? 200.93531 237.24488 197.09964 1.000 134.89821 ? 109  ALA E N      1 
ATOM   32925  C  CA     . ALA E  1 108 ? 200.77916 238.47823 197.85819 1.000 134.89821 ? 109  ALA E CA     1 
ATOM   32926  C  C      . ALA E  1 108 ? 199.49130 239.21912 197.52334 1.000 134.89821 ? 109  ALA E C      1 
ATOM   32927  O  O      . ALA E  1 108 ? 199.25247 240.29437 198.08169 1.000 134.89821 ? 109  ALA E O      1 
ATOM   32928  C  CB     . ALA E  1 108 ? 201.97735 239.39775 197.61398 1.000 134.89821 ? 109  ALA E CB     1 
ATOM   32929  H  H      . ALA E  1 108 ? 201.50060 237.29294 196.45332 1.000 134.89821 ? 109  ALA E H      1 
ATOM   32930  H  HA     . ALA E  1 108 ? 200.75907 238.26280 198.80372 1.000 134.89821 ? 109  ALA E HA     1 
ATOM   32931  H  HB1    . ALA E  1 108 ? 202.79414 238.89925 197.77372 1.000 134.89821 ? 109  ALA E HB1    1 
ATOM   32932  H  HB2    . ALA E  1 108 ? 201.92566 240.15129 198.22249 1.000 134.89821 ? 109  ALA E HB2    1 
ATOM   32933  H  HB3    . ALA E  1 108 ? 201.95459 239.71086 196.69628 1.000 134.89821 ? 109  ALA E HB3    1 
ATOM   32934  N  N      . GLY E  1 109 ? 198.66355 238.67913 196.63354 1.000 132.22400 ? 110  GLY E N      1 
ATOM   32935  C  CA     . GLY E  1 109 ? 197.42603 239.32341 196.24709 1.000 132.22400 ? 110  GLY E CA     1 
ATOM   32936  C  C      . GLY E  1 109 ? 197.56010 240.38575 195.18220 1.000 132.22400 ? 110  GLY E C      1 
ATOM   32937  O  O      . GLY E  1 109 ? 196.60639 241.13939 194.95976 1.000 132.22400 ? 110  GLY E O      1 
ATOM   32938  H  H      . GLY E  1 109 ? 198.80176 237.93005 196.23510 1.000 132.22400 ? 110  GLY E H      1 
ATOM   32939  H  HA2    . GLY E  1 109 ? 196.81131 238.64863 195.91837 1.000 132.22400 ? 110  GLY E HA2    1 
ATOM   32940  H  HA3    . GLY E  1 109 ? 197.02732 239.73381 197.03036 1.000 132.22400 ? 110  GLY E HA3    1 
ATOM   32941  N  N      . MET E  1 110 ? 198.70829 240.47466 194.51935 1.000 139.63144 ? 111  MET E N      1 
ATOM   32942  C  CA     . MET E  1 110 ? 198.88242 241.43400 193.44085 1.000 139.63144 ? 111  MET E CA     1 
ATOM   32943  C  C      . MET E  1 110 ? 197.91691 241.13928 192.29565 1.000 139.63144 ? 111  MET E C      1 
ATOM   32944  O  O      . MET E  1 110 ? 197.41569 240.02372 192.13788 1.000 139.63144 ? 111  MET E O      1 
ATOM   32945  C  CB     . MET E  1 110 ? 200.32411 241.41598 192.94103 1.000 139.63144 ? 111  MET E CB     1 
ATOM   32946  C  CG     . MET E  1 110 ? 201.32506 241.86976 193.98544 1.000 139.63144 ? 111  MET E CG     1 
ATOM   32947  S  SD     . MET E  1 110 ? 201.07782 243.59140 194.45544 1.000 139.63144 ? 111  MET E SD     1 
ATOM   32948  C  CE     . MET E  1 110 ? 200.23860 243.38851 196.02502 1.000 139.63144 ? 111  MET E CE     1 
ATOM   32949  H  H      . MET E  1 110 ? 199.40083 239.98901 194.67550 1.000 139.63144 ? 111  MET E H      1 
ATOM   32950  H  HA     . MET E  1 110 ? 198.69379 242.32202 193.78081 1.000 139.63144 ? 111  MET E HA     1 
ATOM   32951  H  HB2    . MET E  1 110 ? 200.55671 240.51135 192.67794 1.000 139.63144 ? 111  MET E HB2    1 
ATOM   32952  H  HB3    . MET E  1 110 ? 200.39649 242.01269 192.18076 1.000 139.63144 ? 111  MET E HB3    1 
ATOM   32953  H  HG2    . MET E  1 110 ? 201.23129 241.32150 194.78001 1.000 139.63144 ? 111  MET E HG2    1 
ATOM   32954  H  HG3    . MET E  1 110 ? 202.22120 241.78436 193.62399 1.000 139.63144 ? 111  MET E HG3    1 
ATOM   32955  H  HE1    . MET E  1 110 ? 199.38396 242.95562 195.87305 1.000 139.63144 ? 111  MET E HE1    1 
ATOM   32956  H  HE2    . MET E  1 110 ? 200.10068 244.26194 196.42316 1.000 139.63144 ? 111  MET E HE2    1 
ATOM   32957  H  HE3    . MET E  1 110 ? 200.78672 242.84141 196.60880 1.000 139.63144 ? 111  MET E HE3    1 
ATOM   32958  N  N      . ASN E  1 111 ? 197.65336 242.16360 191.49360 1.000 136.15367 ? 112  ASN E N      1 
ATOM   32959  C  CA     . ASN E  1 111 ? 196.83296 241.99301 190.30087 1.000 136.15367 ? 112  ASN E CA     1 
ATOM   32960  C  C      . ASN E  1 111 ? 197.63492 241.29534 189.20907 1.000 136.15367 ? 112  ASN E C      1 
ATOM   32961  O  O      . ASN E  1 111 ? 198.64119 241.84535 188.75109 1.000 136.15367 ? 112  ASN E O      1 
ATOM   32962  C  CB     . ASN E  1 111 ? 196.34954 243.33832 189.78996 1.000 136.15367 ? 112  ASN E CB     1 
ATOM   32963  C  CG     . ASN E  1 111 ? 195.37725 243.20278 188.64153 1.000 136.15367 ? 112  ASN E CG     1 
ATOM   32964  O  OD1    . ASN E  1 111 ? 195.06951 242.09519 188.20154 1.000 136.15367 ? 112  ASN E OD1    1 
ATOM   32965  N  ND2    . ASN E  1 111 ? 194.88954 244.33146 188.14450 1.000 136.15367 ? 112  ASN E ND2    1 
ATOM   32966  H  H      . ASN E  1 111 ? 197.93465 242.96684 191.61789 1.000 136.15367 ? 112  ASN E H      1 
ATOM   32967  H  HA     . ASN E  1 111 ? 196.05297 241.46627 190.52583 1.000 136.15367 ? 112  ASN E HA     1 
ATOM   32968  H  HB2    . ASN E  1 111 ? 195.90444 243.81158 190.51050 1.000 136.15367 ? 112  ASN E HB2    1 
ATOM   32969  H  HB3    . ASN E  1 111 ? 197.11222 243.84880 189.47715 1.000 136.15367 ? 112  ASN E HB3    1 
ATOM   32970  H  HD21   . ASN E  1 111 ? 195.11357 245.08477 188.49316 1.000 136.15367 ? 112  ASN E HD21   1 
ATOM   32971  H  HD22   . ASN E  1 111 ? 194.29958 244.30763 187.52056 1.000 136.15367 ? 112  ASN E HD22   1 
ATOM   32972  N  N      . PRO E  1 112 ? 197.21705 240.11674 188.74094 1.000 122.52229 ? 113  PRO E N      1 
ATOM   32973  C  CA     . PRO E  1 112 ? 198.04495 239.40445 187.75413 1.000 122.52229 ? 113  PRO E CA     1 
ATOM   32974  C  C      . PRO E  1 112 ? 198.21137 240.16105 186.45196 1.000 122.52229 ? 113  PRO E C      1 
ATOM   32975  O  O      . PRO E  1 112 ? 199.28144 240.10985 185.83490 1.000 122.52229 ? 113  PRO E O      1 
ATOM   32976  C  CB     . PRO E  1 112 ? 197.28111 238.08949 187.54553 1.000 122.52229 ? 113  PRO E CB     1 
ATOM   32977  C  CG     . PRO E  1 112 ? 196.45884 237.92688 188.76851 1.000 122.52229 ? 113  PRO E CG     1 
ATOM   32978  C  CD     . PRO E  1 112 ? 196.05669 239.31150 189.15547 1.000 122.52229 ? 113  PRO E CD     1 
ATOM   32979  H  HA     . PRO E  1 112 ? 198.91912 239.21148 188.12751 1.000 122.52229 ? 113  PRO E HA     1 
ATOM   32980  H  HB2    . PRO E  1 112 ? 196.71729 238.15976 186.75932 1.000 122.52229 ? 113  PRO E HB2    1 
ATOM   32981  H  HB3    . PRO E  1 112 ? 197.90998 237.35679 187.45400 1.000 122.52229 ? 113  PRO E HB3    1 
ATOM   32982  H  HG2    . PRO E  1 112 ? 195.67862 237.38647 188.56802 1.000 122.52229 ? 113  PRO E HG2    1 
ATOM   32983  H  HG3    . PRO E  1 112 ? 196.99069 237.51611 189.46801 1.000 122.52229 ? 113  PRO E HG3    1 
ATOM   32984  H  HD2    . PRO E  1 112 ? 195.26137 239.58333 188.67114 1.000 122.52229 ? 113  PRO E HD2    1 
ATOM   32985  H  HD3    . PRO E  1 112 ? 195.92668 239.36099 190.11484 1.000 122.52229 ? 113  PRO E HD3    1 
ATOM   32986  N  N      . MET E  1 113 ? 197.17782 240.87967 186.02294 1.000 124.68399 ? 114  MET E N      1 
ATOM   32987  C  CA     . MET E  1 113 ? 197.25062 241.60375 184.76025 1.000 124.68399 ? 114  MET E CA     1 
ATOM   32988  C  C      . MET E  1 113 ? 198.30248 242.70565 184.78901 1.000 124.68399 ? 114  MET E C      1 
ATOM   32989  O  O      . MET E  1 113 ? 198.99706 242.93149 183.79172 1.000 124.68399 ? 114  MET E O      1 
ATOM   32990  C  CB     . MET E  1 113 ? 195.88253 242.19212 184.42440 1.000 124.68399 ? 114  MET E CB     1 
ATOM   32991  C  CG     . MET E  1 113 ? 194.82470 241.15392 184.09428 1.000 124.68399 ? 114  MET E CG     1 
ATOM   32992  S  SD     . MET E  1 113 ? 195.24787 240.12713 182.67384 1.000 124.68399 ? 114  MET E SD     1 
ATOM   32993  C  CE     . MET E  1 113 ? 195.36932 241.35784 181.37928 1.000 124.68399 ? 114  MET E CE     1 
ATOM   32994  H  H      . MET E  1 113 ? 196.43032 240.96297 186.43996 1.000 124.68399 ? 114  MET E H      1 
ATOM   32995  H  HA     . MET E  1 113 ? 197.48555 240.97660 184.05919 1.000 124.68399 ? 114  MET E HA     1 
ATOM   32996  H  HB2    . MET E  1 113 ? 195.56787 242.69755 185.19026 1.000 124.68399 ? 114  MET E HB2    1 
ATOM   32997  H  HB3    . MET E  1 113 ? 195.97359 242.78193 183.66047 1.000 124.68399 ? 114  MET E HB3    1 
ATOM   32998  H  HG2    . MET E  1 113 ? 194.70888 240.57011 184.86023 1.000 124.68399 ? 114  MET E HG2    1 
ATOM   32999  H  HG3    . MET E  1 113 ? 193.99064 241.60801 183.89645 1.000 124.68399 ? 114  MET E HG3    1 
ATOM   33000  H  HE1    . MET E  1 113 ? 194.53461 241.84952 181.33193 1.000 124.68399 ? 114  MET E HE1    1 
ATOM   33001  H  HE2    . MET E  1 113 ? 195.53894 240.91102 180.53522 1.000 124.68399 ? 114  MET E HE2    1 
ATOM   33002  H  HE3    . MET E  1 113 ? 196.09879 241.96303 181.58480 1.000 124.68399 ? 114  MET E HE3    1 
ATOM   33003  N  N      . ASP E  1 114 ? 198.45024 243.39568 185.91964 1.000 136.98201 ? 115  ASP E N      1 
ATOM   33004  C  CA     . ASP E  1 114 ? 199.48501 244.42201 186.00463 1.000 136.98201 ? 115  ASP E CA     1 
ATOM   33005  C  C      . ASP E  1 114 ? 200.89708 243.85169 186.07977 1.000 136.98201 ? 115  ASP E C      1 
ATOM   33006  O  O      . ASP E  1 114 ? 201.83312 244.47902 185.57276 1.000 136.98201 ? 115  ASP E O      1 
ATOM   33007  C  CB     . ASP E  1 114 ? 199.23471 245.31002 187.22196 1.000 136.98201 ? 115  ASP E CB     1 
ATOM   33008  C  CG     . ASP E  1 114 ? 198.17905 246.36440 186.96824 1.000 136.98201 ? 115  ASP E CG     1 
ATOM   33009  O  OD1    . ASP E  1 114 ? 198.17095 246.94538 185.86344 1.000 136.98201 ? 115  ASP E OD1    1 
ATOM   33010  O  OD2    . ASP E  1 114 ? 197.36087 246.61852 187.87675 1.000 136.98201 ? 115  ASP E OD2    1 
ATOM   33011  H  H      . ASP E  1 114 ? 197.97930 243.29213 186.63178 1.000 136.98201 ? 115  ASP E H      1 
ATOM   33012  H  HA     . ASP E  1 114 ? 199.43474 244.98024 185.21337 1.000 136.98201 ? 115  ASP E HA     1 
ATOM   33013  H  HB2    . ASP E  1 114 ? 198.93606 244.75676 187.96070 1.000 136.98201 ? 115  ASP E HB2    1 
ATOM   33014  H  HB3    . ASP E  1 114 ? 200.06049 245.76155 187.45629 1.000 136.98201 ? 115  ASP E HB3    1 
ATOM   33015  N  N      . LEU E  1 115 ? 201.08740 242.68036 186.68542 1.000 131.00392 ? 116  LEU E N      1 
ATOM   33016  C  CA     . LEU E  1 115 ? 202.38415 242.01738 186.57802 1.000 131.00392 ? 116  LEU E CA     1 
ATOM   33017  C  C      . LEU E  1 115 ? 202.77814 241.76448 185.12946 1.000 131.00392 ? 116  LEU E C      1 
ATOM   33018  O  O      . LEU E  1 115 ? 203.90324 242.07269 184.72133 1.000 131.00392 ? 116  LEU E O      1 
ATOM   33019  C  CB     . LEU E  1 115 ? 202.39420 240.70865 187.36721 1.000 131.00392 ? 116  LEU E CB     1 
ATOM   33020  C  CG     . LEU E  1 115 ? 202.61714 240.80003 188.87886 1.000 131.00392 ? 116  LEU E CG     1 
ATOM   33021  C  CD1    . LEU E  1 115 ? 204.00422 241.35659 189.17671 1.000 131.00392 ? 116  LEU E CD1    1 
ATOM   33022  C  CD2    . LEU E  1 115 ? 201.56100 241.63375 189.56393 1.000 131.00392 ? 116  LEU E CD2    1 
ATOM   33023  H  H      . LEU E  1 115 ? 200.50066 242.25917 187.15210 1.000 131.00392 ? 116  LEU E H      1 
ATOM   33024  H  HA     . LEU E  1 115 ? 203.05608 242.60276 186.95740 1.000 131.00392 ? 116  LEU E HA     1 
ATOM   33025  H  HB2    . LEU E  1 115 ? 201.53847 240.27196 187.23323 1.000 131.00392 ? 116  LEU E HB2    1 
ATOM   33026  H  HB3    . LEU E  1 115 ? 203.09790 240.14614 187.00813 1.000 131.00392 ? 116  LEU E HB3    1 
ATOM   33027  H  HG     . LEU E  1 115 ? 202.57520 239.90614 189.25267 1.000 131.00392 ? 116  LEU E HG     1 
ATOM   33028  H  HD11   . LEU E  1 115 ? 204.12566 241.40525 190.13793 1.000 131.00392 ? 116  LEU E HD11   1 
ATOM   33029  H  HD12   . LEU E  1 115 ? 204.66931 240.76595 188.79010 1.000 131.00392 ? 116  LEU E HD12   1 
ATOM   33030  H  HD13   . LEU E  1 115 ? 204.08578 242.23974 188.78747 1.000 131.00392 ? 116  LEU E HD13   1 
ATOM   33031  H  HD21   . LEU E  1 115 ? 201.80182 241.72928 190.49819 1.000 131.00392 ? 116  LEU E HD21   1 
ATOM   33032  H  HD22   . LEU E  1 115 ? 201.51806 242.50640 189.14505 1.000 131.00392 ? 116  LEU E HD22   1 
ATOM   33033  H  HD23   . LEU E  1 115 ? 200.70964 241.17954 189.48586 1.000 131.00392 ? 116  LEU E HD23   1 
ATOM   33034  N  N      . LYS E  1 116 ? 201.86547 241.21691 184.32891 1.000 123.23211 ? 117  LYS E N      1 
ATOM   33035  C  CA     . LYS E  1 116 ? 202.19456 240.96323 182.93113 1.000 123.23211 ? 117  LYS E CA     1 
ATOM   33036  C  C      . LYS E  1 116 ? 202.64613 242.23652 182.22673 1.000 123.23211 ? 117  LYS E C      1 
ATOM   33037  O  O      . LYS E  1 116 ? 203.72381 242.27483 181.62250 1.000 123.23211 ? 117  LYS E O      1 
ATOM   33038  C  CB     . LYS E  1 116 ? 200.99797 240.34090 182.21330 1.000 123.23211 ? 117  LYS E CB     1 
ATOM   33039  C  CG     . LYS E  1 116 ? 201.26504 240.03539 180.74863 1.000 123.23211 ? 117  LYS E CG     1 
ATOM   33040  C  CD     . LYS E  1 116 ? 200.02291 239.54816 180.03316 1.000 123.23211 ? 117  LYS E CD     1 
ATOM   33041  C  CE     . LYS E  1 116 ? 200.33834 239.16117 178.59641 1.000 123.23211 ? 117  LYS E CE     1 
ATOM   33042  N  NZ     . LYS E  1 116 ? 200.74276 240.33330 177.77182 1.000 123.23211 ? 117  LYS E NZ     1 
ATOM   33043  H  H      . LYS E  1 116 ? 201.07044 240.98856 184.56345 1.000 123.23211 ? 117  LYS E H      1 
ATOM   33044  H  HA     . LYS E  1 116 ? 202.92660 240.32802 182.89273 1.000 123.23211 ? 117  LYS E HA     1 
ATOM   33045  H  HB2    . LYS E  1 116 ? 200.76637 239.50832 182.65365 1.000 123.23211 ? 117  LYS E HB2    1 
ATOM   33046  H  HB3    . LYS E  1 116 ? 200.25010 240.95700 182.25774 1.000 123.23211 ? 117  LYS E HB3    1 
ATOM   33047  H  HG2    . LYS E  1 116 ? 201.56809 240.83864 180.29822 1.000 123.23211 ? 117  LYS E HG2    1 
ATOM   33048  H  HG3    . LYS E  1 116 ? 201.94107 239.34256 180.68599 1.000 123.23211 ? 117  LYS E HG3    1 
ATOM   33049  H  HD2    . LYS E  1 116 ? 199.67393 238.76695 180.49001 1.000 123.23211 ? 117  LYS E HD2    1 
ATOM   33050  H  HD3    . LYS E  1 116 ? 199.36007 240.25621 180.02037 1.000 123.23211 ? 117  LYS E HD3    1 
ATOM   33051  H  HE2    . LYS E  1 116 ? 201.06979 238.52402 178.59247 1.000 123.23211 ? 117  LYS E HE2    1 
ATOM   33052  H  HE3    . LYS E  1 116 ? 199.54980 238.76605 178.19271 1.000 123.23211 ? 117  LYS E HE3    1 
ATOM   33053  H  HZ1    . LYS E  1 116 ? 201.52979 240.64302 178.04905 1.000 123.23211 ? 117  LYS E HZ1    1 
ATOM   33054  H  HZ2    . LYS E  1 116 ? 200.81084 240.09500 176.91697 1.000 123.23211 ? 117  LYS E HZ2    1 
ATOM   33055  H  HZ3    . LYS E  1 116 ? 200.13585 240.98021 177.84442 1.000 123.23211 ? 117  LYS E HZ3    1 
ATOM   33056  N  N      . ARG E  1 117 ? 201.84430 243.29691 182.30388 1.000 125.66116 ? 118  ARG E N      1 
ATOM   33057  C  CA     . ARG E  1 117 ? 202.21170 244.53737 181.62863 1.000 125.66116 ? 118  ARG E CA     1 
ATOM   33058  C  C      . ARG E  1 117 ? 203.55264 245.06649 182.12327 1.000 125.66116 ? 118  ARG E C      1 
ATOM   33059  O  O      . ARG E  1 117 ? 204.36480 245.56044 181.33229 1.000 125.66116 ? 118  ARG E O      1 
ATOM   33060  C  CB     . ARG E  1 117 ? 201.11421 245.57962 181.82909 1.000 125.66116 ? 118  ARG E CB     1 
ATOM   33061  C  CG     . ARG E  1 117 ? 199.83415 245.26002 181.08076 1.000 125.66116 ? 118  ARG E CG     1 
ATOM   33062  C  CD     . ARG E  1 117 ? 198.70959 246.19210 181.48036 1.000 125.66116 ? 118  ARG E CD     1 
ATOM   33063  N  NE     . ARG E  1 117 ? 197.44804 245.81056 180.85716 1.000 125.66116 ? 118  ARG E NE     1 
ATOM   33064  C  CZ     . ARG E  1 117 ? 196.25574 245.94281 181.42252 1.000 125.66116 ? 118  ARG E CZ     1 
ATOM   33065  N  NH1    . ARG E  1 117 ? 196.10957 246.50690 182.61042 1.000 125.66116 ? 118  ARG E NH1    1 
ATOM   33066  N  NH2    . ARG E  1 117 ? 195.17814 245.52212 180.76721 1.000 125.66116 ? 118  ARG E NH2    1 
ATOM   33067  H  H      . ARG E  1 117 ? 201.09841 243.32434 182.73111 1.000 125.66116 ? 118  ARG E H      1 
ATOM   33068  H  HA     . ARG E  1 117 ? 202.29141 244.36615 180.67719 1.000 125.66116 ? 118  ARG E HA     1 
ATOM   33069  H  HB2    . ARG E  1 117 ? 200.90157 245.63363 182.77392 1.000 125.66116 ? 118  ARG E HB2    1 
ATOM   33070  H  HB3    . ARG E  1 117 ? 201.43650 246.43853 181.51395 1.000 125.66116 ? 118  ARG E HB3    1 
ATOM   33071  H  HG2    . ARG E  1 117 ? 199.98718 245.35967 180.12808 1.000 125.66116 ? 118  ARG E HG2    1 
ATOM   33072  H  HG3    . ARG E  1 117 ? 199.56259 244.35124 181.28401 1.000 125.66116 ? 118  ARG E HG3    1 
ATOM   33073  H  HD2    . ARG E  1 117 ? 198.60459 246.15728 182.44330 1.000 125.66116 ? 118  ARG E HD2    1 
ATOM   33074  H  HD3    . ARG E  1 117 ? 198.92700 247.09456 181.19881 1.000 125.66116 ? 118  ARG E HD3    1 
ATOM   33075  H  HE     . ARG E  1 117 ? 197.48096 245.45881 180.07313 1.000 125.66116 ? 118  ARG E HE     1 
ATOM   33076  H  HH11   . ARG E  1 117 ? 196.79408 246.79720 183.04102 1.000 125.66116 ? 118  ARG E HH11   1 
ATOM   33077  H  HH12   . ARG E  1 117 ? 195.32278 246.60538 182.94281 1.000 125.66116 ? 118  ARG E HH12   1 
ATOM   33078  H  HH21   . ARG E  1 117 ? 195.26179 245.15275 179.99498 1.000 125.66116 ? 118  ARG E HH21   1 
ATOM   33079  H  HH22   . ARG E  1 117 ? 194.39887 245.60876 181.12026 1.000 125.66116 ? 118  ARG E HH22   1 
ATOM   33080  N  N      . GLY E  1 118 ? 203.81018 244.95490 183.42554 1.000 125.59144 ? 119  GLY E N      1 
ATOM   33081  C  CA     . GLY E  1 118 ? 205.10102 245.36599 183.95290 1.000 125.59144 ? 119  GLY E CA     1 
ATOM   33082  C  C      . GLY E  1 118 ? 206.25643 244.55840 183.39514 1.000 125.59144 ? 119  GLY E C      1 
ATOM   33083  O  O      . GLY E  1 118 ? 207.29230 245.11396 183.02285 1.000 125.59144 ? 119  GLY E O      1 
ATOM   33084  H  H      . GLY E  1 118 ? 203.26178 244.64936 184.01329 1.000 125.59144 ? 119  GLY E H      1 
ATOM   33085  H  HA2    . GLY E  1 118 ? 205.25171 246.30052 183.74066 1.000 125.59144 ? 119  GLY E HA2    1 
ATOM   33086  H  HA3    . GLY E  1 118 ? 205.09885 245.26875 184.91804 1.000 125.59144 ? 119  GLY E HA3    1 
ATOM   33087  N  N      . ILE E  1 119 ? 206.09251 243.23870 183.31912 1.000 119.82968 ? 120  ILE E N      1 
ATOM   33088  C  CA     . ILE E  1 119 ? 207.12807 242.39409 182.73098 1.000 119.82968 ? 120  ILE E CA     1 
ATOM   33089  C  C      . ILE E  1 119 ? 207.39653 242.80623 181.29050 1.000 119.82968 ? 120  ILE E C      1 
ATOM   33090  O  O      . ILE E  1 119 ? 208.54743 243.01562 180.89015 1.000 119.82968 ? 120  ILE E O      1 
ATOM   33091  C  CB     . ILE E  1 119 ? 206.72600 240.91140 182.82582 1.000 119.82968 ? 120  ILE E CB     1 
ATOM   33092  C  CG1    . ILE E  1 119 ? 206.64360 240.48170 184.29018 1.000 119.82968 ? 120  ILE E CG1    1 
ATOM   33093  C  CG2    . ILE E  1 119 ? 207.71759 240.03350 182.07723 1.000 119.82968 ? 120  ILE E CG2    1 
ATOM   33094  C  CD1    . ILE E  1 119 ? 206.00696 239.12678 184.49719 1.000 119.82968 ? 120  ILE E CD1    1 
ATOM   33095  H  H      . ILE E  1 119 ? 205.39928 242.81292 183.59826 1.000 119.82968 ? 120  ILE E H      1 
ATOM   33096  H  HA     . ILE E  1 119 ? 207.95005 242.51196 183.23231 1.000 119.82968 ? 120  ILE E HA     1 
ATOM   33097  H  HB     . ILE E  1 119 ? 205.85167 240.80226 182.42064 1.000 119.82968 ? 120  ILE E HB     1 
ATOM   33098  H  HG12   . ILE E  1 119 ? 207.54146 240.44439 184.65493 1.000 119.82968 ? 120  ILE E HG12   1 
ATOM   33099  H  HG13   . ILE E  1 119 ? 206.11841 241.13179 184.78109 1.000 119.82968 ? 120  ILE E HG13   1 
ATOM   33100  H  HG21   . ILE E  1 119 ? 207.45289 239.10669 182.17986 1.000 119.82968 ? 120  ILE E HG21   1 
ATOM   33101  H  HG22   . ILE E  1 119 ? 207.71699 240.26484 181.13594 1.000 119.82968 ? 120  ILE E HG22   1 
ATOM   33102  H  HG23   . ILE E  1 119 ? 208.60146 240.16392 182.45493 1.000 119.82968 ? 120  ILE E HG23   1 
ATOM   33103  H  HD11   . ILE E  1 119 ? 205.13168 239.12189 184.07971 1.000 119.82968 ? 120  ILE E HD11   1 
ATOM   33104  H  HD12   . ILE E  1 119 ? 205.91966 238.96316 185.44952 1.000 119.82968 ? 120  ILE E HD12   1 
ATOM   33105  H  HD13   . ILE E  1 119 ? 206.56844 238.44587 184.09529 1.000 119.82968 ? 120  ILE E HD13   1 
ATOM   33106  N  N      . ASP E  1 120 ? 206.33859 242.94510 180.49311 1.000 128.70189 ? 121  ASP E N      1 
ATOM   33107  C  CA     . ASP E  1 120 ? 206.52427 243.27663 179.08530 1.000 128.70189 ? 121  ASP E CA     1 
ATOM   33108  C  C      . ASP E  1 120 ? 207.20131 244.62789 178.89796 1.000 128.70189 ? 121  ASP E C      1 
ATOM   33109  O  O      . ASP E  1 120 ? 207.95845 244.81268 177.93838 1.000 128.70189 ? 121  ASP E O      1 
ATOM   33110  C  CB     . ASP E  1 120 ? 205.17889 243.25428 178.36495 1.000 128.70189 ? 121  ASP E CB     1 
ATOM   33111  C  CG     . ASP E  1 120 ? 204.61724 241.85334 178.23049 1.000 128.70189 ? 121  ASP E CG     1 
ATOM   33112  O  OD1    . ASP E  1 120 ? 205.41618 240.89328 178.19602 1.000 128.70189 ? 121  ASP E OD1    1 
ATOM   33113  O  OD2    . ASP E  1 120 ? 203.37896 241.71045 178.15606 1.000 128.70189 ? 121  ASP E OD2    1 
ATOM   33114  H  H      . ASP E  1 120 ? 205.51895 242.85470 180.73784 1.000 128.70189 ? 121  ASP E H      1 
ATOM   33115  H  HA     . ASP E  1 120 ? 207.08622 242.60023 178.67908 1.000 128.70189 ? 121  ASP E HA     1 
ATOM   33116  H  HB2    . ASP E  1 120 ? 204.54185 243.78821 178.86493 1.000 128.70189 ? 121  ASP E HB2    1 
ATOM   33117  H  HB3    . ASP E  1 120 ? 205.29202 243.61901 177.47323 1.000 128.70189 ? 121  ASP E HB3    1 
ATOM   33118  N  N      . LYS E  1 121 ? 206.94174 245.58603 179.78443 1.000 123.74926 ? 122  LYS E N      1 
ATOM   33119  C  CA     . LYS E  1 121 ? 207.64188 246.86183 179.69192 1.000 123.74926 ? 122  LYS E CA     1 
ATOM   33120  C  C      . LYS E  1 121 ? 209.12745 246.71970 180.00171 1.000 123.74926 ? 122  LYS E C      1 
ATOM   33121  O  O      . LYS E  1 121 ? 209.97110 247.27610 179.28991 1.000 123.74926 ? 122  LYS E O      1 
ATOM   33122  C  CB     . LYS E  1 121 ? 207.00823 247.87252 180.64512 1.000 123.74926 ? 122  LYS E CB     1 
ATOM   33123  C  CG     . LYS E  1 121 ? 207.40554 249.31107 180.36832 1.000 123.74926 ? 122  LYS E CG     1 
ATOM   33124  C  CD     . LYS E  1 121 ? 206.58527 250.28287 181.19743 1.000 123.74926 ? 122  LYS E CD     1 
ATOM   33125  C  CE     . LYS E  1 121 ? 206.90250 251.72368 180.83920 1.000 123.74926 ? 122  LYS E CE     1 
ATOM   33126  N  NZ     . LYS E  1 121 ? 206.17695 252.68625 181.71232 1.000 123.74926 ? 122  LYS E NZ     1 
ATOM   33127  H  H      . LYS E  1 121 ? 206.38019 245.52491 180.43292 1.000 123.74926 ? 122  LYS E H      1 
ATOM   33128  H  HA     . LYS E  1 121 ? 207.55514 247.20498 178.78893 1.000 123.74926 ? 122  LYS E HA     1 
ATOM   33129  H  HB2    . LYS E  1 121 ? 206.04316 247.81135 180.56929 1.000 123.74926 ? 122  LYS E HB2    1 
ATOM   33130  H  HB3    . LYS E  1 121 ? 207.28054 247.65955 181.55147 1.000 123.74926 ? 122  LYS E HB3    1 
ATOM   33131  H  HG2    . LYS E  1 121 ? 208.34111 249.43364 180.59349 1.000 123.74926 ? 122  LYS E HG2    1 
ATOM   33132  H  HG3    . LYS E  1 121 ? 207.25675 249.50980 179.43070 1.000 123.74926 ? 122  LYS E HG3    1 
ATOM   33133  H  HD2    . LYS E  1 121 ? 205.64201 250.12868 181.03226 1.000 123.74926 ? 122  LYS E HD2    1 
ATOM   33134  H  HD3    . LYS E  1 121 ? 206.78780 250.15190 182.13703 1.000 123.74926 ? 122  LYS E HD3    1 
ATOM   33135  H  HE2    . LYS E  1 121 ? 207.85456 251.87626 180.94628 1.000 123.74926 ? 122  LYS E HE2    1 
ATOM   33136  H  HE3    . LYS E  1 121 ? 206.63860 251.88942 179.92069 1.000 123.74926 ? 122  LYS E HE3    1 
ATOM   33137  H  HZ1    . LYS E  1 121 ? 206.44155 252.58936 182.55656 1.000 123.74926 ? 122  LYS E HZ1    1 
ATOM   33138  H  HZ2    . LYS E  1 121 ? 205.30061 252.53895 181.66487 1.000 123.74926 ? 122  LYS E HZ2    1 
ATOM   33139  H  HZ3    . LYS E  1 121 ? 206.34509 253.52012 181.45054 1.000 123.74926 ? 122  LYS E HZ3    1 
ATOM   33140  N  N      . ALA E  1 122 ? 209.46774 245.97058 181.05050 1.000 129.02455 ? 123  ALA E N      1 
ATOM   33141  C  CA     . ALA E  1 122 ? 210.87135 245.77861 181.40290 1.000 129.02455 ? 123  ALA E CA     1 
ATOM   33142  C  C      . ALA E  1 122 ? 211.66166 245.06842 180.31022 1.000 129.02455 ? 123  ALA E C      1 
ATOM   33143  O  O      . ALA E  1 122 ? 212.77135 245.49118 179.96719 1.000 129.02455 ? 123  ALA E O      1 
ATOM   33144  C  CB     . ALA E  1 122 ? 210.97001 244.99709 182.71153 1.000 129.02455 ? 123  ALA E CB     1 
ATOM   33145  H  H      . ALA E  1 122 ? 208.91138 245.56755 181.56789 1.000 129.02455 ? 123  ALA E H      1 
ATOM   33146  H  HA     . ALA E  1 122 ? 211.27882 246.64727 181.54530 1.000 129.02455 ? 123  ALA E HA     1 
ATOM   33147  H  HB1    . ALA E  1 122 ? 210.52590 245.49863 183.41306 1.000 129.02455 ? 123  ALA E HB1    1 
ATOM   33148  H  HB2    . ALA E  1 122 ? 210.54026 244.13497 182.59764 1.000 129.02455 ? 123  ALA E HB2    1 
ATOM   33149  H  HB3    . ALA E  1 122 ? 211.90589 244.87351 182.93486 1.000 129.02455 ? 123  ALA E HB3    1 
ATOM   33150  N  N      . VAL E  1 123 ? 211.10664 244.00256 179.73599 1.000 125.37119 ? 124  VAL E N      1 
ATOM   33151  C  CA     . VAL E  1 123 ? 211.79918 243.30813 178.65251 1.000 125.37119 ? 124  VAL E CA     1 
ATOM   33152  C  C      . VAL E  1 123 ? 212.01678 244.22903 177.45984 1.000 125.37119 ? 124  VAL E C      1 
ATOM   33153  O  O      . VAL E  1 123 ? 213.09801 244.24367 176.85960 1.000 125.37119 ? 124  VAL E O      1 
ATOM   33154  C  CB     . VAL E  1 123 ? 211.03349 242.03333 178.25253 1.000 125.37119 ? 124  VAL E CB     1 
ATOM   33155  C  CG1    . VAL E  1 123 ? 209.65940 242.37367 177.72170 1.000 125.37119 ? 124  VAL E CG1    1 
ATOM   33156  C  CG2    . VAL E  1 123 ? 211.82466 241.24327 177.22522 1.000 125.37119 ? 124  VAL E CG2    1 
ATOM   33157  H  H      . VAL E  1 123 ? 210.34575 243.66599 179.95257 1.000 125.37119 ? 124  VAL E H      1 
ATOM   33158  H  HA     . VAL E  1 123 ? 212.67319 243.03457 178.97224 1.000 125.37119 ? 124  VAL E HA     1 
ATOM   33159  H  HB     . VAL E  1 123 ? 210.92090 241.47433 179.03729 1.000 125.37119 ? 124  VAL E HB     1 
ATOM   33160  H  HG11   . VAL E  1 123 ? 209.20918 242.92333 178.37680 1.000 125.37119 ? 124  VAL E HG11   1 
ATOM   33161  H  HG12   . VAL E  1 123 ? 209.16356 241.55148 177.58378 1.000 125.37119 ? 124  VAL E HG12   1 
ATOM   33162  H  HG13   . VAL E  1 123 ? 209.74531 242.85201 176.88301 1.000 125.37119 ? 124  VAL E HG13   1 
ATOM   33163  H  HG21   . VAL E  1 123 ? 211.81592 241.72131 176.38134 1.000 125.37119 ? 124  VAL E HG21   1 
ATOM   33164  H  HG22   . VAL E  1 123 ? 211.41422 240.37129 177.11513 1.000 125.37119 ? 124  VAL E HG22   1 
ATOM   33165  H  HG23   . VAL E  1 123 ? 212.73649 241.14147 177.53996 1.000 125.37119 ? 124  VAL E HG23   1 
ATOM   33166  N  N      . THR E  1 124 ? 211.00525 245.01610 177.10017 1.000 126.11964 ? 125  THR E N      1 
ATOM   33167  C  CA     . THR E  1 124 ? 211.15577 245.92679 175.97103 1.000 126.11964 ? 125  THR E CA     1 
ATOM   33168  C  C      . THR E  1 124 ? 212.33074 246.87869 176.16270 1.000 126.11964 ? 125  THR E C      1 
ATOM   33169  O  O      . THR E  1 124 ? 213.10208 247.11812 175.22656 1.000 126.11964 ? 125  THR E O      1 
ATOM   33170  C  CB     . THR E  1 124 ? 209.86237 246.71581 175.77205 1.000 126.11964 ? 125  THR E CB     1 
ATOM   33171  O  OG1    . THR E  1 124 ? 208.77967 245.80822 175.53368 1.000 126.11964 ? 125  THR E OG1    1 
ATOM   33172  C  CG2    . THR E  1 124 ? 209.98821 247.66955 174.59257 1.000 126.11964 ? 125  THR E CG2    1 
ATOM   33173  H  H      . THR E  1 124 ? 210.23685 245.04189 177.48555 1.000 126.11964 ? 125  THR E H      1 
ATOM   33174  H  HA     . THR E  1 124 ? 211.31795 245.40871 175.16720 1.000 126.11964 ? 125  THR E HA     1 
ATOM   33175  H  HB     . THR E  1 124 ? 209.67675 247.23669 176.56908 1.000 126.11964 ? 125  THR E HB     1 
ATOM   33176  H  HG1    . THR E  1 124 ? 208.55039 245.43959 176.25288 1.000 126.11964 ? 125  THR E HG1    1 
ATOM   33177  H  HG21   . THR E  1 124 ? 209.12575 248.07036 174.40193 1.000 126.11964 ? 125  THR E HG21   1 
ATOM   33178  H  HG22   . THR E  1 124 ? 210.62219 248.37516 174.79447 1.000 126.11964 ? 125  THR E HG22   1 
ATOM   33179  H  HG23   . THR E  1 124 ? 210.28859 247.18663 173.80686 1.000 126.11964 ? 125  THR E HG23   1 
ATOM   33180  N  N      . ALA E  1 125 ? 212.49426 247.42203 177.36776 1.000 128.25737 ? 126  ALA E N      1 
ATOM   33181  C  CA     . ALA E  1 125 ? 213.63668 248.29127 177.63085 1.000 128.25737 ? 126  ALA E CA     1 
ATOM   33182  C  C      . ALA E  1 125 ? 214.95314 247.52291 177.64064 1.000 128.25737 ? 126  ALA E C      1 
ATOM   33183  O  O      . ALA E  1 125 ? 215.96093 248.00332 177.10924 1.000 128.25737 ? 126  ALA E O      1 
ATOM   33184  C  CB     . ALA E  1 125 ? 213.43914 249.01703 178.95923 1.000 128.25737 ? 126  ALA E CB     1 
ATOM   33185  H  H      . ALA E  1 125 ? 211.96826 247.30536 178.03812 1.000 128.25737 ? 126  ALA E H      1 
ATOM   33186  H  HA     . ALA E  1 125 ? 213.68865 248.96079 176.93096 1.000 128.25737 ? 126  ALA E HA     1 
ATOM   33187  H  HB1    . ALA E  1 125 ? 212.60533 249.51166 178.92850 1.000 128.25737 ? 126  ALA E HB1    1 
ATOM   33188  H  HB2    . ALA E  1 125 ? 213.41080 248.36312 179.67518 1.000 128.25737 ? 126  ALA E HB2    1 
ATOM   33189  H  HB3    . ALA E  1 125 ? 214.18151 249.62596 179.09554 1.000 128.25737 ? 126  ALA E HB3    1 
ATOM   33190  N  N      . ALA E  1 126 ? 214.96540 246.32680 178.22933 1.000 129.75740 ? 127  ALA E N      1 
ATOM   33191  C  CA     . ALA E  1 126 ? 216.20277 245.55673 178.30922 1.000 129.75740 ? 127  ALA E CA     1 
ATOM   33192  C  C      . ALA E  1 126 ? 216.72318 245.16680 176.93211 1.000 129.75740 ? 127  ALA E C      1 
ATOM   33193  O  O      . ALA E  1 126 ? 217.93857 245.12889 176.71005 1.000 129.75740 ? 127  ALA E O      1 
ATOM   33194  C  CB     . ALA E  1 126 ? 215.98461 244.31029 179.16453 1.000 129.75740 ? 127  ALA E CB     1 
ATOM   33195  H  H      . ALA E  1 126 ? 214.28155 245.94515 178.58472 1.000 129.75740 ? 127  ALA E H      1 
ATOM   33196  H  HA     . ALA E  1 126 ? 216.88167 246.09861 178.74096 1.000 129.75740 ? 127  ALA E HA     1 
ATOM   33197  H  HB1    . ALA E  1 126 ? 215.31826 243.74840 178.73894 1.000 129.75740 ? 127  ALA E HB1    1 
ATOM   33198  H  HB2    . ALA E  1 126 ? 216.82356 243.82935 179.24079 1.000 129.75740 ? 127  ALA E HB2    1 
ATOM   33199  H  HB3    . ALA E  1 126 ? 215.67700 244.58098 180.04375 1.000 129.75740 ? 127  ALA E HB3    1 
ATOM   33200  N  N      . VAL E  1 127 ? 215.82587 244.88362 175.99021 1.000 132.36580 ? 128  VAL E N      1 
ATOM   33201  C  CA     . VAL E  1 127 ? 216.26051 244.59676 174.62631 1.000 132.36580 ? 128  VAL E CA     1 
ATOM   33202  C  C      . VAL E  1 127 ? 216.95664 245.80512 174.01513 1.000 132.36580 ? 128  VAL E C      1 
ATOM   33203  O  O      . VAL E  1 127 ? 217.99043 245.67443 173.34874 1.000 132.36580 ? 128  VAL E O      1 
ATOM   33204  C  CB     . VAL E  1 127 ? 215.06350 244.14264 173.77311 1.000 132.36580 ? 128  VAL E CB     1 
ATOM   33205  C  CG1    . VAL E  1 127 ? 215.46253 244.02579 172.30829 1.000 132.36580 ? 128  VAL E CG1    1 
ATOM   33206  C  CG2    . VAL E  1 127 ? 214.52857 242.82044 174.28499 1.000 132.36580 ? 128  VAL E CG2    1 
ATOM   33207  H  H      . VAL E  1 127 ? 214.97513 244.85136 176.11181 1.000 132.36580 ? 128  VAL E H      1 
ATOM   33208  H  HA     . VAL E  1 127 ? 216.90016 243.86792 174.64983 1.000 132.36580 ? 128  VAL E HA     1 
ATOM   33209  H  HB     . VAL E  1 127 ? 214.35540 244.80201 173.84190 1.000 132.36580 ? 128  VAL E HB     1 
ATOM   33210  H  HG11   . VAL E  1 127 ? 214.73259 243.61365 171.82023 1.000 132.36580 ? 128  VAL E HG11   1 
ATOM   33211  H  HG12   . VAL E  1 127 ? 215.63836 244.90848 171.94726 1.000 132.36580 ? 128  VAL E HG12   1 
ATOM   33212  H  HG13   . VAL E  1 127 ? 216.25465 243.47025 172.24053 1.000 132.36580 ? 128  VAL E HG13   1 
ATOM   33213  H  HG21   . VAL E  1 127 ? 214.24458 242.92818 175.20548 1.000 132.36580 ? 128  VAL E HG21   1 
ATOM   33214  H  HG22   . VAL E  1 127 ? 213.77597 242.55071 173.73569 1.000 132.36580 ? 128  VAL E HG22   1 
ATOM   33215  H  HG23   . VAL E  1 127 ? 215.23226 242.15486 174.23283 1.000 132.36580 ? 128  VAL E HG23   1 
ATOM   33216  N  N      . GLU E  1 128 ? 216.40515 246.99816 174.22919 1.000 139.34018 ? 129  GLU E N      1 
ATOM   33217  C  CA     . GLU E  1 128 ? 217.04587 248.20830 173.72767 1.000 139.34018 ? 129  GLU E CA     1 
ATOM   33218  C  C      . GLU E  1 128 ? 218.41722 248.43250 174.35405 1.000 139.34018 ? 129  GLU E C      1 
ATOM   33219  O  O      . GLU E  1 128 ? 219.32269 248.94530 173.68666 1.000 139.34018 ? 129  GLU E O      1 
ATOM   33220  C  CB     . GLU E  1 128 ? 216.11380 249.40250 173.97796 1.000 139.34018 ? 129  GLU E CB     1 
ATOM   33221  C  CG     . GLU E  1 128 ? 216.50696 250.74690 173.34024 1.000 139.34018 ? 129  GLU E CG     1 
ATOM   33222  C  CD     . GLU E  1 128 ? 217.84322 251.30298 173.80247 1.000 139.34018 ? 129  GLU E CD     1 
ATOM   33223  O  OE1    . GLU E  1 128 ? 218.24864 251.02560 174.95087 1.000 139.34018 ? 129  GLU E OE1    1 
ATOM   33224  O  OE2    . GLU E  1 128 ? 218.49296 252.01711 173.01079 1.000 139.34018 ? 129  GLU E OE2    1 
ATOM   33225  H  H      . GLU E  1 128 ? 215.67074 247.13184 174.65629 1.000 139.34018 ? 129  GLU E H      1 
ATOM   33226  H  HA     . GLU E  1 128 ? 217.16835 248.12308 172.76926 1.000 139.34018 ? 129  GLU E HA     1 
ATOM   33227  H  HB2    . GLU E  1 128 ? 215.23371 249.17341 173.64055 1.000 139.34018 ? 129  GLU E HB2    1 
ATOM   33228  H  HB3    . GLU E  1 128 ? 216.06013 249.54650 174.93576 1.000 139.34018 ? 129  GLU E HB3    1 
ATOM   33229  H  HG2    . GLU E  1 128 ? 216.55404 250.63118 172.37837 1.000 139.34018 ? 129  GLU E HG2    1 
ATOM   33230  H  HG3    . GLU E  1 128 ? 215.82579 251.40271 173.55674 1.000 139.34018 ? 129  GLU E HG3    1 
ATOM   33231  N  N      . GLU E  1 129 ? 218.60927 248.03060 175.61018 1.000 136.79435 ? 130  GLU E N      1 
ATOM   33232  C  CA     . GLU E  1 129 ? 219.93801 248.11843 176.21020 1.000 136.79435 ? 130  GLU E CA     1 
ATOM   33233  C  C      . GLU E  1 129 ? 220.92716 247.16662 175.54621 1.000 136.79435 ? 130  GLU E C      1 
ATOM   33234  O  O      . GLU E  1 129 ? 222.05487 247.55706 175.22286 1.000 136.79435 ? 130  GLU E O      1 
ATOM   33235  C  CB     . GLU E  1 129 ? 219.84640 247.83325 177.70906 1.000 136.79435 ? 130  GLU E CB     1 
ATOM   33236  C  CG     . GLU E  1 129 ? 219.14989 248.92478 178.50997 1.000 136.79435 ? 130  GLU E CG     1 
ATOM   33237  C  CD     . GLU E  1 129 ? 219.81657 250.27957 178.36307 1.000 136.79435 ? 130  GLU E CD     1 
ATOM   33238  O  OE1    . GLU E  1 129 ? 221.05916 250.32258 178.24420 1.000 136.79435 ? 130  GLU E OE1    1 
ATOM   33239  O  OE2    . GLU E  1 129 ? 219.09786 251.30102 178.36582 1.000 136.79435 ? 130  GLU E OE2    1 
ATOM   33240  H  H      . GLU E  1 129 ? 218.00039 247.71000 176.12603 1.000 136.79435 ? 130  GLU E H      1 
ATOM   33241  H  HA     . GLU E  1 129 ? 220.27543 249.01957 176.09177 1.000 136.79435 ? 130  GLU E HA     1 
ATOM   33242  H  HB2    . GLU E  1 129 ? 219.35118 247.00947 177.83963 1.000 136.79435 ? 130  GLU E HB2    1 
ATOM   33243  H  HB3    . GLU E  1 129 ? 220.74435 247.73507 178.06262 1.000 136.79435 ? 130  GLU E HB3    1 
ATOM   33244  H  HG2    . GLU E  1 129 ? 218.23365 249.00652 178.20228 1.000 136.79435 ? 130  GLU E HG2    1 
ATOM   33245  H  HG3    . GLU E  1 129 ? 219.16402 248.68438 179.44963 1.000 136.79435 ? 130  GLU E HG3    1 
ATOM   33246  N  N      . LEU E  1 130 ? 220.52250 245.91712 175.32008 1.000 130.24779 ? 131  LEU E N      1 
ATOM   33247  C  CA     . LEU E  1 130 ? 221.39885 244.97847 174.62625 1.000 130.24779 ? 131  LEU E CA     1 
ATOM   33248  C  C      . LEU E  1 130 ? 221.76483 245.48097 173.23759 1.000 130.24779 ? 131  LEU E C      1 
ATOM   33249  O  O      . LEU E  1 130 ? 222.90851 245.32616 172.79429 1.000 130.24779 ? 131  LEU E O      1 
ATOM   33250  C  CB     . LEU E  1 130 ? 220.73770 243.60519 174.53696 1.000 130.24779 ? 131  LEU E CB     1 
ATOM   33251  C  CG     . LEU E  1 130 ? 220.66007 242.81754 175.84219 1.000 130.24779 ? 131  LEU E CG     1 
ATOM   33252  C  CD1    . LEU E  1 130 ? 219.86819 241.54152 175.63725 1.000 130.24779 ? 131  LEU E CD1    1 
ATOM   33253  C  CD2    . LEU E  1 130 ? 222.04807 242.50118 176.36338 1.000 130.24779 ? 131  LEU E CD2    1 
ATOM   33254  H  H      . LEU E  1 130 ? 219.76043 245.59413 175.55356 1.000 130.24779 ? 131  LEU E H      1 
ATOM   33255  H  HA     . LEU E  1 130 ? 222.22217 244.88965 175.12934 1.000 130.24779 ? 131  LEU E HA     1 
ATOM   33256  H  HB2    . LEU E  1 130 ? 219.83008 243.72340 174.21578 1.000 130.24779 ? 131  LEU E HB2    1 
ATOM   33257  H  HB3    . LEU E  1 130 ? 221.23656 243.06655 173.90302 1.000 130.24779 ? 131  LEU E HB3    1 
ATOM   33258  H  HG     . LEU E  1 130 ? 220.20231 243.35263 176.50932 1.000 130.24779 ? 131  LEU E HG     1 
ATOM   33259  H  HD11   . LEU E  1 130 ? 219.81463 241.06488 176.48039 1.000 130.24779 ? 131  LEU E HD11   1 
ATOM   33260  H  HD12   . LEU E  1 130 ? 218.97734 241.76944 175.32848 1.000 130.24779 ? 131  LEU E HD12   1 
ATOM   33261  H  HD13   . LEU E  1 130 ? 220.31834 240.99387 174.97518 1.000 130.24779 ? 131  LEU E HD13   1 
ATOM   33262  H  HD21   . LEU E  1 130 ? 221.96585 241.92764 177.14132 1.000 130.24779 ? 131  LEU E HD21   1 
ATOM   33263  H  HD22   . LEU E  1 130 ? 222.49503 243.32528 176.61001 1.000 130.24779 ? 131  LEU E HD22   1 
ATOM   33264  H  HD23   . LEU E  1 130 ? 222.54858 242.04322 175.67008 1.000 130.24779 ? 131  LEU E HD23   1 
ATOM   33265  N  N      . LYS E  1 131 ? 220.81380 246.10277 172.54242 1.000 141.28168 ? 132  LYS E N      1 
ATOM   33266  C  CA     . LYS E  1 131 ? 221.12479 246.70132 171.25095 1.000 141.28168 ? 132  LYS E CA     1 
ATOM   33267  C  C      . LYS E  1 131 ? 222.23199 247.73968 171.36175 1.000 141.28168 ? 132  LYS E C      1 
ATOM   33268  O  O      . LYS E  1 131 ? 223.02656 247.89768 170.42837 1.000 141.28168 ? 132  LYS E O      1 
ATOM   33269  C  CB     . LYS E  1 131 ? 219.86436 247.32877 170.65765 1.000 141.28168 ? 132  LYS E CB     1 
ATOM   33270  C  CG     . LYS E  1 131 ? 220.06587 247.95438 169.28866 1.000 141.28168 ? 132  LYS E CG     1 
ATOM   33271  C  CD     . LYS E  1 131 ? 218.74294 248.37410 168.66629 1.000 141.28168 ? 132  LYS E CD     1 
ATOM   33272  C  CE     . LYS E  1 131 ? 218.14884 249.58874 169.36281 1.000 141.28168 ? 132  LYS E CE     1 
ATOM   33273  N  NZ     . LYS E  1 131 ? 218.89156 250.83614 169.03701 1.000 141.28168 ? 132  LYS E NZ     1 
ATOM   33274  H  H      . LYS E  1 131 ? 219.99560 246.18993 172.79255 1.000 141.28168 ? 132  LYS E H      1 
ATOM   33275  H  HA     . LYS E  1 131 ? 221.42644 246.00588 170.64576 1.000 141.28168 ? 132  LYS E HA     1 
ATOM   33276  H  HB2    . LYS E  1 131 ? 219.18515 246.64159 170.57184 1.000 141.28168 ? 132  LYS E HB2    1 
ATOM   33277  H  HB3    . LYS E  1 131 ? 219.55440 248.02256 171.25981 1.000 141.28168 ? 132  LYS E HB3    1 
ATOM   33278  H  HG2    . LYS E  1 131 ? 220.62324 248.74347 169.37494 1.000 141.28168 ? 132  LYS E HG2    1 
ATOM   33279  H  HG3    . LYS E  1 131 ? 220.48703 247.30826 168.70041 1.000 141.28168 ? 132  LYS E HG3    1 
ATOM   33280  H  HD2    . LYS E  1 131 ? 218.88650 248.59984 167.73392 1.000 141.28168 ? 132  LYS E HD2    1 
ATOM   33281  H  HD3    . LYS E  1 131 ? 218.10956 247.64310 168.73983 1.000 141.28168 ? 132  LYS E HD3    1 
ATOM   33282  H  HE2    . LYS E  1 131 ? 217.23045 249.70187 169.07178 1.000 141.28168 ? 132  LYS E HE2    1 
ATOM   33283  H  HE3    . LYS E  1 131 ? 218.17882 249.46036 170.32310 1.000 141.28168 ? 132  LYS E HE3    1 
ATOM   33284  H  HZ1    . LYS E  1 131 ? 218.50509 251.53239 169.43448 1.000 141.28168 ? 132  LYS E HZ1    1 
ATOM   33285  H  HZ2    . LYS E  1 131 ? 219.73288 250.77173 169.31999 1.000 141.28168 ? 132  LYS E HZ2    1 
ATOM   33286  H  HZ3    . LYS E  1 131 ? 218.89152 250.96876 168.15695 1.000 141.28168 ? 132  LYS E HZ3    1 
ATOM   33287  N  N      . ALA E  1 132 ? 222.30892 248.45131 172.48529 1.000 137.74758 ? 133  ALA E N      1 
ATOM   33288  C  CA     . ALA E  1 132 ? 223.38793 249.41359 172.67237 1.000 137.74758 ? 133  ALA E CA     1 
ATOM   33289  C  C      . ALA E  1 132 ? 224.69612 248.75314 173.09195 1.000 137.74758 ? 133  ALA E C      1 
ATOM   33290  O  O      . ALA E  1 132 ? 225.77142 249.22002 172.70099 1.000 137.74758 ? 133  ALA E O      1 
ATOM   33291  C  CB     . ALA E  1 132 ? 222.98034 250.45700 173.71281 1.000 137.74758 ? 133  ALA E CB     1 
ATOM   33292  H  H      . ALA E  1 132 ? 221.75778 248.39634 173.14319 1.000 137.74758 ? 133  ALA E H      1 
ATOM   33293  H  HA     . ALA E  1 132 ? 223.54434 249.87595 171.83414 1.000 137.74758 ? 133  ALA E HA     1 
ATOM   33294  H  HB1    . ALA E  1 132 ? 223.68446 251.12001 173.78712 1.000 137.74758 ? 133  ALA E HB1    1 
ATOM   33295  H  HB2    . ALA E  1 132 ? 222.15536 250.88048 173.42817 1.000 137.74758 ? 133  ALA E HB2    1 
ATOM   33296  H  HB3    . ALA E  1 132 ? 222.84890 250.01621 174.56681 1.000 137.74758 ? 133  ALA E HB3    1 
ATOM   33297  N  N      . LEU E  1 133 ? 224.63232 247.67751 173.87679 1.000 131.80550 ? 134  LEU E N      1 
ATOM   33298  C  CA     . LEU E  1 133 ? 225.84800 247.06785 174.40581 1.000 131.80550 ? 134  LEU E CA     1 
ATOM   33299  C  C      . LEU E  1 133 ? 226.58663 246.21658 173.38051 1.000 131.80550 ? 134  LEU E C      1 
ATOM   33300  O  O      . LEU E  1 133 ? 227.80956 246.06973 173.47870 1.000 131.80550 ? 134  LEU E O      1 
ATOM   33301  C  CB     . LEU E  1 133 ? 225.51520 246.22158 175.63408 1.000 131.80550 ? 134  LEU E CB     1 
ATOM   33302  C  CG     . LEU E  1 133 ? 225.56011 246.94988 176.98049 1.000 131.80550 ? 134  LEU E CG     1 
ATOM   33303  C  CD1    . LEU E  1 133 ? 226.98705 247.35087 177.32994 1.000 131.80550 ? 134  LEU E CD1    1 
ATOM   33304  C  CD2    . LEU E  1 133 ? 224.64513 248.16787 176.98566 1.000 131.80550 ? 134  LEU E CD2    1 
ATOM   33305  H  H      . LEU E  1 133 ? 223.90418 247.28656 174.11450 1.000 131.80550 ? 134  LEU E H      1 
ATOM   33306  H  HA     . LEU E  1 133 ? 226.44923 247.77551 174.68340 1.000 131.80550 ? 134  LEU E HA     1 
ATOM   33307  H  HB2    . LEU E  1 133 ? 224.61921 245.86564 175.52736 1.000 131.80550 ? 134  LEU E HB2    1 
ATOM   33308  H  HB3    . LEU E  1 133 ? 226.14921 245.48897 175.68055 1.000 131.80550 ? 134  LEU E HB3    1 
ATOM   33309  H  HG     . LEU E  1 133 ? 225.24734 246.34458 177.67093 1.000 131.80550 ? 134  LEU E HG     1 
ATOM   33310  H  HD11   . LEU E  1 133 ? 227.55412 246.56514 177.28632 1.000 131.80550 ? 134  LEU E HD11   1 
ATOM   33311  H  HD12   . LEU E  1 133 ? 226.99937 247.71775 178.22782 1.000 131.80550 ? 134  LEU E HD12   1 
ATOM   33312  H  HD13   . LEU E  1 133 ? 227.29613 248.01693 176.69684 1.000 131.80550 ? 134  LEU E HD13   1 
ATOM   33313  H  HD21   . LEU E  1 133 ? 224.86710 248.74168 176.23639 1.000 131.80550 ? 134  LEU E HD21   1 
ATOM   33314  H  HD22   . LEU E  1 133 ? 224.77265 248.65051 177.81735 1.000 131.80550 ? 134  LEU E HD22   1 
ATOM   33315  H  HD23   . LEU E  1 133 ? 223.72504 247.87041 176.91731 1.000 131.80550 ? 134  LEU E HD23   1 
ATOM   33316  N  N      . SER E  1 134 ? 225.88277 245.64764 172.40625 1.000 138.22056 ? 135  SER E N      1 
ATOM   33317  C  CA     . SER E  1 134 ? 226.52598 244.74055 171.46520 1.000 138.22056 ? 135  SER E CA     1 
ATOM   33318  C  C      . SER E  1 134 ? 227.64905 245.44073 170.70969 1.000 138.22056 ? 135  SER E C      1 
ATOM   33319  O  O      . SER E  1 134 ? 227.58684 246.63902 170.42322 1.000 138.22056 ? 135  SER E O      1 
ATOM   33320  C  CB     . SER E  1 134 ? 225.50245 244.19090 170.47266 1.000 138.22056 ? 135  SER E CB     1 
ATOM   33321  O  OG     . SER E  1 134 ? 226.06840 243.16553 169.67396 1.000 138.22056 ? 135  SER E OG     1 
ATOM   33322  H  H      . SER E  1 134 ? 225.04228 245.76875 172.27024 1.000 138.22056 ? 135  SER E H      1 
ATOM   33323  H  HA     . SER E  1 134 ? 226.90837 243.99381 171.95139 1.000 138.22056 ? 135  SER E HA     1 
ATOM   33324  H  HB2    . SER E  1 134 ? 224.75027 243.82918 170.96594 1.000 138.22056 ? 135  SER E HB2    1 
ATOM   33325  H  HB3    . SER E  1 134 ? 225.20437 244.91149 169.89579 1.000 138.22056 ? 135  SER E HB3    1 
ATOM   33326  H  HG     . SER E  1 134 ? 225.81125 243.24611 168.87838 1.000 138.22056 ? 135  SER E HG     1 
ATOM   33327  N  N      . VAL E  1 135 ? 228.68863 244.67360 170.39392 1.000 138.29715 ? 136  VAL E N      1 
ATOM   33328  C  CA     . VAL E  1 135 ? 229.83428 245.17449 169.63857 1.000 138.29715 ? 136  VAL E CA     1 
ATOM   33329  C  C      . VAL E  1 135 ? 230.04564 244.29888 168.40792 1.000 138.29715 ? 136  VAL E C      1 
ATOM   33330  O  O      . VAL E  1 135 ? 229.67038 243.11763 168.41882 1.000 138.29715 ? 136  VAL E O      1 
ATOM   33331  C  CB     . VAL E  1 135 ? 231.09765 245.22002 170.51171 1.000 138.29715 ? 136  VAL E CB     1 
ATOM   33332  C  CG1    . VAL E  1 135 ? 230.86189 246.09514 171.73055 1.000 138.29715 ? 136  VAL E CG1    1 
ATOM   33333  C  CG2    . VAL E  1 135 ? 231.51029 243.81539 170.93547 1.000 138.29715 ? 136  VAL E CG2    1 
ATOM   33334  H  H      . VAL E  1 135 ? 228.75522 243.84384 170.61002 1.000 138.29715 ? 136  VAL E H      1 
ATOM   33335  H  HA     . VAL E  1 135 ? 229.64048 246.07732 169.34718 1.000 138.29715 ? 136  VAL E HA     1 
ATOM   33336  H  HB     . VAL E  1 135 ? 231.82481 245.60624 169.99896 1.000 138.29715 ? 136  VAL E HB     1 
ATOM   33337  H  HG11   . VAL E  1 135 ? 230.53626 246.96098 171.43879 1.000 138.29715 ? 136  VAL E HG11   1 
ATOM   33338  H  HG12   . VAL E  1 135 ? 231.69876 246.20031 172.20962 1.000 138.29715 ? 136  VAL E HG12   1 
ATOM   33339  H  HG13   . VAL E  1 135 ? 230.20429 245.66965 172.30276 1.000 138.29715 ? 136  VAL E HG13   1 
ATOM   33340  H  HG21   . VAL E  1 135 ? 232.32150 243.87666 171.46378 1.000 138.29715 ? 136  VAL E HG21   1 
ATOM   33341  H  HG22   . VAL E  1 135 ? 231.67324 243.27016 170.15067 1.000 138.29715 ? 136  VAL E HG22   1 
ATOM   33342  H  HG23   . VAL E  1 135 ? 230.80117 243.42720 171.47159 1.000 138.29715 ? 136  VAL E HG23   1 
ATOM   33343  N  N      . PRO E  1 136 ? 230.63197 244.82408 167.33250 1.000 139.58163 ? 137  PRO E N      1 
ATOM   33344  C  CA     . PRO E  1 136 ? 230.82873 244.00638 166.13026 1.000 139.58163 ? 137  PRO E CA     1 
ATOM   33345  C  C      . PRO E  1 136 ? 231.75431 242.82647 166.38688 1.000 139.58163 ? 137  PRO E C      1 
ATOM   33346  O  O      . PRO E  1 136 ? 232.65697 242.88408 167.22455 1.000 139.58163 ? 137  PRO E O      1 
ATOM   33347  C  CB     . PRO E  1 136 ? 231.44916 244.98992 165.13058 1.000 139.58163 ? 137  PRO E CB     1 
ATOM   33348  C  CG     . PRO E  1 136 ? 231.03814 246.33455 165.61835 1.000 139.58163 ? 137  PRO E CG     1 
ATOM   33349  C  CD     . PRO E  1 136 ? 231.04395 246.22000 167.11066 1.000 139.58163 ? 137  PRO E CD     1 
ATOM   33350  H  HA     . PRO E  1 136 ? 229.97823 243.68758 165.78983 1.000 139.58163 ? 137  PRO E HA     1 
ATOM   33351  H  HB2    . PRO E  1 136 ? 232.41505 244.90090 165.13958 1.000 139.58163 ? 137  PRO E HB2    1 
ATOM   33352  H  HB3    . PRO E  1 136 ? 231.09548 244.82249 164.24305 1.000 139.58163 ? 137  PRO E HB3    1 
ATOM   33353  H  HG2    . PRO E  1 136 ? 231.67844 247.00031 165.32229 1.000 139.58163 ? 137  PRO E HG2    1 
ATOM   33354  H  HG3    . PRO E  1 136 ? 230.14851 246.54332 165.29306 1.000 139.58163 ? 137  PRO E HG3    1 
ATOM   33355  H  HD2    . PRO E  1 136 ? 231.93627 246.37089 167.45987 1.000 139.58163 ? 137  PRO E HD2    1 
ATOM   33356  H  HD3    . PRO E  1 136 ? 230.40095 246.83650 167.49263 1.000 139.58163 ? 137  PRO E HD3    1 
ATOM   33357  N  N      . CYS E  1 137 ? 231.51712 241.74518 165.64605 1.000 145.14758 ? 138  CYS E N      1 
ATOM   33358  C  CA     . CYS E  1 137 ? 232.42073 240.60324 165.59605 1.000 145.14758 ? 138  CYS E CA     1 
ATOM   33359  C  C      . CYS E  1 137 ? 232.69596 240.27566 164.13741 1.000 145.14758 ? 138  CYS E C      1 
ATOM   33360  O  O      . CYS E  1 137 ? 231.75788 240.13607 163.34623 1.000 145.14758 ? 138  CYS E O      1 
ATOM   33361  C  CB     . CYS E  1 137 ? 231.81096 239.39065 166.30701 1.000 145.14758 ? 138  CYS E CB     1 
ATOM   33362  S  SG     . CYS E  1 137 ? 232.85216 237.91848 166.31227 1.000 145.14758 ? 138  CYS E SG     1 
ATOM   33363  H  H      . CYS E  1 137 ? 230.81982 241.64978 165.15182 1.000 145.14758 ? 138  CYS E H      1 
ATOM   33364  H  HA     . CYS E  1 137 ? 233.25962 240.82790 166.02794 1.000 145.14758 ? 138  CYS E HA     1 
ATOM   33365  H  HB2    . CYS E  1 137 ? 231.63550 239.62919 167.23071 1.000 145.14758 ? 138  CYS E HB2    1 
ATOM   33366  H  HB3    . CYS E  1 137 ? 230.97832 239.15959 165.86626 1.000 145.14758 ? 138  CYS E HB3    1 
ATOM   33367  H  HG     . CYS E  1 137 ? 233.69856 238.06685 167.14582 1.000 145.14758 ? 138  CYS E HG     1 
ATOM   33368  N  N      . SER E  1 138 ? 233.97540 240.15251 163.77967 1.000 157.66147 ? 139  SER E N      1 
ATOM   33369  C  CA     . SER E  1 138 ? 234.32351 239.97270 162.37503 1.000 157.66147 ? 139  SER E CA     1 
ATOM   33370  C  C      . SER E  1 138 ? 235.69539 239.34403 162.15075 1.000 157.66147 ? 139  SER E C      1 
ATOM   33371  O  O      . SER E  1 138 ? 235.88603 238.60038 161.18312 1.000 157.66147 ? 139  SER E O      1 
ATOM   33372  C  CB     . SER E  1 138 ? 234.26167 241.32136 161.65502 1.000 157.66147 ? 139  SER E CB     1 
ATOM   33373  O  OG     . SER E  1 138 ? 235.15756 242.25018 162.23961 1.000 157.66147 ? 139  SER E OG     1 
ATOM   33374  H  H      . SER E  1 138 ? 234.64428 240.16936 164.31981 1.000 157.66147 ? 139  SER E H      1 
ATOM   33375  H  HA     . SER E  1 138 ? 233.66493 239.39023 161.96528 1.000 157.66147 ? 139  SER E HA     1 
ATOM   33376  H  HB2    . SER E  1 138 ? 234.50301 241.19314 160.72435 1.000 157.66147 ? 139  SER E HB2    1 
ATOM   33377  H  HB3    . SER E  1 138 ? 233.35913 241.67124 161.71797 1.000 157.66147 ? 139  SER E HB3    1 
ATOM   33378  H  HG     . SER E  1 138 ? 235.11881 242.98282 161.83056 1.000 157.66147 ? 139  SER E HG     1 
ATOM   33379  N  N      . ASP E  1 139 ? 236.65526 239.62829 163.02690 1.000 155.24307 ? 140  ASP E N      1 
ATOM   33380  C  CA     . ASP E  1 139 ? 237.98095 239.04174 162.88608 1.000 155.24307 ? 140  ASP E CA     1 
ATOM   33381  C  C      . ASP E  1 139 ? 237.98391 237.54115 163.15613 1.000 155.24307 ? 140  ASP E C      1 
ATOM   33382  O  O      . ASP E  1 139 ? 237.15015 237.00959 163.89424 1.000 155.24307 ? 140  ASP E O      1 
ATOM   33383  C  CB     . ASP E  1 139 ? 238.96241 239.72557 163.83733 1.000 155.24307 ? 140  ASP E CB     1 
ATOM   33384  C  CG     . ASP E  1 139 ? 240.38916 239.25297 163.64033 1.000 155.24307 ? 140  ASP E CG     1 
ATOM   33385  O  OD1    . ASP E  1 139 ? 241.09266 239.82326 162.78067 1.000 155.24307 ? 140  ASP E OD1    1 
ATOM   33386  O  OD2    . ASP E  1 139 ? 240.80554 238.30765 164.34323 1.000 155.24307 ? 140  ASP E OD2    1 
ATOM   33387  H  H      . ASP E  1 139 ? 236.56490 240.15125 163.70351 1.000 155.24307 ? 140  ASP E H      1 
ATOM   33388  H  HA     . ASP E  1 139 ? 238.29433 239.18376 161.97906 1.000 155.24307 ? 140  ASP E HA     1 
ATOM   33389  H  HB2    . ASP E  1 139 ? 238.93886 240.68273 163.68169 1.000 155.24307 ? 140  ASP E HB2    1 
ATOM   33390  H  HB3    . ASP E  1 139 ? 238.70463 239.53058 164.75184 1.000 155.24307 ? 140  ASP E HB3    1 
ATOM   33391  N  N      . SER E  1 140 ? 238.95539 236.86264 162.53831 1.000 150.23785 ? 141  SER E N      1 
ATOM   33392  C  CA     . SER E  1 140 ? 239.04994 235.41076 162.64170 1.000 150.23785 ? 141  SER E CA     1 
ATOM   33393  C  C      . SER E  1 140 ? 239.20074 234.97086 164.09111 1.000 150.23785 ? 141  SER E C      1 
ATOM   33394  O  O      . SER E  1 140 ? 238.62748 233.95855 164.50844 1.000 150.23785 ? 141  SER E O      1 
ATOM   33395  C  CB     . SER E  1 140 ? 240.22504 234.90521 161.80653 1.000 150.23785 ? 141  SER E CB     1 
ATOM   33396  O  OG     . SER E  1 140 ? 240.13694 235.37230 160.47232 1.000 150.23785 ? 141  SER E OG     1 
ATOM   33397  H  H      . SER E  1 140 ? 239.56905 237.22209 162.05484 1.000 150.23785 ? 141  SER E H      1 
ATOM   33398  H  HA     . SER E  1 140 ? 238.24178 235.01460 162.28301 1.000 150.23785 ? 141  SER E HA     1 
ATOM   33399  H  HB2    . SER E  1 140 ? 241.05196 235.22623 162.19907 1.000 150.23785 ? 141  SER E HB2    1 
ATOM   33400  H  HB3    . SER E  1 140 ? 240.21502 233.93527 161.80241 1.000 150.23785 ? 141  SER E HB3    1 
ATOM   33401  H  HG     . SER E  1 140 ? 240.77934 235.07407 160.02061 1.000 150.23785 ? 141  SER E HG     1 
ATOM   33402  N  N      . LYS E  1 141 ? 240.00105 235.70062 164.86538 1.000 148.36010 ? 142  LYS E N      1 
ATOM   33403  C  CA     . LYS E  1 141 ? 240.23739 235.31606 166.25068 1.000 148.36010 ? 142  LYS E CA     1 
ATOM   33404  C  C      . LYS E  1 141 ? 238.95449 235.35854 167.07111 1.000 148.36010 ? 142  LYS E C      1 
ATOM   33405  O  O      . LYS E  1 141 ? 238.59873 234.38115 167.73743 1.000 148.36010 ? 142  LYS E O      1 
ATOM   33406  C  CB     . LYS E  1 141 ? 241.29045 236.23801 166.86407 1.000 148.36010 ? 142  LYS E CB     1 
ATOM   33407  C  CG     . LYS E  1 141 ? 241.73323 235.83549 168.25624 1.000 148.36010 ? 142  LYS E CG     1 
ATOM   33408  C  CD     . LYS E  1 141 ? 242.80170 236.77427 168.78533 1.000 148.36010 ? 142  LYS E CD     1 
ATOM   33409  C  CE     . LYS E  1 141 ? 243.26580 236.36074 170.17067 1.000 148.36010 ? 142  LYS E CE     1 
ATOM   33410  N  NZ     . LYS E  1 141 ? 244.27720 237.30224 170.72373 1.000 148.36010 ? 142  LYS E NZ     1 
ATOM   33411  H  H      . LYS E  1 141 ? 240.41301 236.41290 164.61549 1.000 148.36010 ? 142  LYS E H      1 
ATOM   33412  H  HA     . LYS E  1 141 ? 240.58016 234.40893 166.27432 1.000 148.36010 ? 142  LYS E HA     1 
ATOM   33413  H  HB2    . LYS E  1 141 ? 242.07460 236.23831 166.29316 1.000 148.36010 ? 142  LYS E HB2    1 
ATOM   33414  H  HB3    . LYS E  1 141 ? 240.92467 237.13476 166.91856 1.000 148.36010 ? 142  LYS E HB3    1 
ATOM   33415  H  HG2    . LYS E  1 141 ? 240.97387 235.87139 168.85854 1.000 148.36010 ? 142  LYS E HG2    1 
ATOM   33416  H  HG3    . LYS E  1 141 ? 242.10072 234.93822 168.22998 1.000 148.36010 ? 142  LYS E HG3    1 
ATOM   33417  H  HD2    . LYS E  1 141 ? 243.56718 236.75706 168.18992 1.000 148.36010 ? 142  LYS E HD2    1 
ATOM   33418  H  HD3    . LYS E  1 141 ? 242.43940 237.67234 168.84152 1.000 148.36010 ? 142  LYS E HD3    1 
ATOM   33419  H  HE2    . LYS E  1 141 ? 242.50400 236.34840 170.77113 1.000 148.36010 ? 142  LYS E HE2    1 
ATOM   33420  H  HE3    . LYS E  1 141 ? 243.66755 235.47921 170.12228 1.000 148.36010 ? 142  LYS E HE3    1 
ATOM   33421  H  HZ1    . LYS E  1 141 ? 244.53097 237.03420 171.53361 1.000 148.36010 ? 142  LYS E HZ1    1 
ATOM   33422  H  HZ2    . LYS E  1 141 ? 244.98986 237.33025 170.19150 1.000 148.36010 ? 142  LYS E HZ2    1 
ATOM   33423  H  HZ3    . LYS E  1 141 ? 243.92974 238.11936 170.78540 1.000 148.36010 ? 142  LYS E HZ3    1 
ATOM   33424  N  N      . ALA E  1 142 ? 238.21146 236.46231 166.98146 1.000 149.60995 ? 143  ALA E N      1 
ATOM   33425  C  CA     . ALA E  1 142 ? 236.98062 236.59311 167.75593 1.000 149.60995 ? 143  ALA E CA     1 
ATOM   33426  C  C      . ALA E  1 142 ? 235.95570 235.52410 167.39654 1.000 149.60995 ? 143  ALA E C      1 
ATOM   33427  O  O      . ALA E  1 142 ? 235.29178 234.97123 168.28102 1.000 149.60995 ? 143  ALA E O      1 
ATOM   33428  C  CB     . ALA E  1 142 ? 236.39078 237.98706 167.55114 1.000 149.60995 ? 143  ALA E CB     1 
ATOM   33429  H  H      . ALA E  1 142 ? 238.39588 237.14040 166.48570 1.000 149.60995 ? 143  ALA E H      1 
ATOM   33430  H  HA     . ALA E  1 142 ? 237.18717 236.49921 168.69729 1.000 149.60995 ? 143  ALA E HA     1 
ATOM   33431  H  HB1    . ALA E  1 142 ? 237.05045 238.64646 167.81731 1.000 149.60995 ? 143  ALA E HB1    1 
ATOM   33432  H  HB2    . ALA E  1 142 ? 235.59851 238.07676 168.10153 1.000 149.60995 ? 143  ALA E HB2    1 
ATOM   33433  H  HB3    . ALA E  1 142 ? 236.17027 238.10479 166.61386 1.000 149.60995 ? 143  ALA E HB3    1 
ATOM   33434  N  N      . ILE E  1 143 ? 235.82027 235.20423 166.11142 1.000 145.35127 ? 144  ILE E N      1 
ATOM   33435  C  CA     . ILE E  1 143 ? 234.90445 234.13803 165.71542 1.000 145.35127 ? 144  ILE E CA     1 
ATOM   33436  C  C      . ILE E  1 143 ? 235.36521 232.79389 166.26903 1.000 145.35127 ? 144  ILE E C      1 
ATOM   33437  O  O      . ILE E  1 143 ? 234.54877 231.97777 166.71251 1.000 145.35127 ? 144  ILE E O      1 
ATOM   33438  C  CB     . ILE E  1 143 ? 234.73976 234.10908 164.18275 1.000 145.35127 ? 144  ILE E CB     1 
ATOM   33439  C  CG1    . ILE E  1 143 ? 233.73554 233.03235 163.76699 1.000 145.35127 ? 144  ILE E CG1    1 
ATOM   33440  C  CG2    . ILE E  1 143 ? 236.06431 233.89503 163.49266 1.000 145.35127 ? 144  ILE E CG2    1 
ATOM   33441  C  CD1    . ILE E  1 143 ? 233.35806 233.09872 162.29977 1.000 145.35127 ? 144  ILE E CD1    1 
ATOM   33442  H  H      . ILE E  1 143 ? 236.23707 235.58392 165.46279 1.000 145.35127 ? 144  ILE E H      1 
ATOM   33443  H  HA     . ILE E  1 143 ? 234.03269 234.32968 166.09151 1.000 145.35127 ? 144  ILE E HA     1 
ATOM   33444  H  HB     . ILE E  1 143 ? 234.39075 234.96941 163.90195 1.000 145.35127 ? 144  ILE E HB     1 
ATOM   33445  H  HG12   . ILE E  1 143 ? 234.12237 232.15852 163.93326 1.000 145.35127 ? 144  ILE E HG12   1 
ATOM   33446  H  HG13   . ILE E  1 143 ? 232.92498 233.13963 164.28883 1.000 145.35127 ? 144  ILE E HG13   1 
ATOM   33447  H  HG21   . ILE E  1 143 ? 236.62116 234.66162 163.67866 1.000 145.35127 ? 144  ILE E HG21   1 
ATOM   33448  H  HG22   . ILE E  1 143 ? 235.92029 233.82508 162.53672 1.000 145.35127 ? 144  ILE E HG22   1 
ATOM   33449  H  HG23   . ILE E  1 143 ? 236.47754 233.08329 163.82302 1.000 145.35127 ? 144  ILE E HG23   1 
ATOM   33450  H  HD11   . ILE E  1 143 ? 233.12751 234.01392 162.07610 1.000 145.35127 ? 144  ILE E HD11   1 
ATOM   33451  H  HD12   . ILE E  1 143 ? 232.60002 232.51979 162.13783 1.000 145.35127 ? 144  ILE E HD12   1 
ATOM   33452  H  HD13   . ILE E  1 143 ? 234.11307 232.80890 161.76462 1.000 145.35127 ? 144  ILE E HD13   1 
ATOM   33453  N  N      . ALA E  1 144 ? 236.67507 232.54129 166.26032 1.000 142.09825 ? 145  ALA E N      1 
ATOM   33454  C  CA     . ALA E  1 144 ? 237.18909 231.30074 166.83489 1.000 142.09825 ? 145  ALA E CA     1 
ATOM   33455  C  C      . ALA E  1 144 ? 236.87896 231.15846 168.32240 1.000 142.09825 ? 145  ALA E C      1 
ATOM   33456  O  O      . ALA E  1 144 ? 236.71268 230.03393 168.80784 1.000 142.09825 ? 145  ALA E O      1 
ATOM   33457  C  CB     . ALA E  1 144 ? 238.69798 231.21388 166.61020 1.000 142.09825 ? 145  ALA E CB     1 
ATOM   33458  H  H      . ALA E  1 144 ? 237.27610 233.06245 165.93366 1.000 142.09825 ? 145  ALA E H      1 
ATOM   33459  H  HA     . ALA E  1 144 ? 236.77833 230.55173 166.37532 1.000 142.09825 ? 145  ALA E HA     1 
ATOM   33460  H  HB1    . ALA E  1 144 ? 238.88013 231.28729 165.66030 1.000 142.09825 ? 145  ALA E HB1    1 
ATOM   33461  H  HB2    . ALA E  1 144 ? 239.01779 230.36102 166.94382 1.000 142.09825 ? 145  ALA E HB2    1 
ATOM   33462  H  HB3    . ALA E  1 144 ? 239.13017 231.93931 167.08751 1.000 142.09825 ? 145  ALA E HB3    1 
ATOM   33463  N  N      . GLN E  1 145 ? 236.78717 232.26245 169.06505 1.000 143.00378 ? 146  GLN E N      1 
ATOM   33464  C  CA     . GLN E  1 145 ? 236.39779 232.15519 170.47013 1.000 143.00378 ? 146  GLN E CA     1 
ATOM   33465  C  C      . GLN E  1 145 ? 234.93102 231.77176 170.62733 1.000 143.00378 ? 146  GLN E C      1 
ATOM   33466  O  O      . GLN E  1 145 ? 234.60968 230.79173 171.30975 1.000 143.00378 ? 146  GLN E O      1 
ATOM   33467  C  CB     . GLN E  1 145 ? 236.70240 233.45185 171.22301 1.000 143.00378 ? 146  GLN E CB     1 
ATOM   33468  C  CG     . GLN E  1 145 ? 238.18283 233.67077 171.50959 1.000 143.00378 ? 146  GLN E CG     1 
ATOM   33469  C  CD     . GLN E  1 145 ? 238.92451 234.32730 170.37546 1.000 143.00378 ? 146  GLN E CD     1 
ATOM   33470  O  OE1    . GLN E  1 145 ? 238.74603 235.51304 170.10509 1.000 143.00378 ? 146  GLN E OE1    1 
ATOM   33471  N  NE2    . GLN E  1 145 ? 239.76386 233.55682 169.69523 1.000 143.00378 ? 146  GLN E NE2    1 
ATOM   33472  H  H      . GLN E  1 145 ? 236.94005 233.06245 168.78906 1.000 143.00378 ? 146  GLN E H      1 
ATOM   33473  H  HA     . GLN E  1 145 ? 236.92500 231.45163 170.87989 1.000 143.00378 ? 146  GLN E HA     1 
ATOM   33474  H  HB2    . GLN E  1 145 ? 236.39012 234.20107 170.69190 1.000 143.00378 ? 146  GLN E HB2    1 
ATOM   33475  H  HB3    . GLN E  1 145 ? 236.23571 233.43558 172.07321 1.000 143.00378 ? 146  GLN E HB3    1 
ATOM   33476  H  HG2    . GLN E  1 145 ? 238.26930 234.24041 172.28993 1.000 143.00378 ? 146  GLN E HG2    1 
ATOM   33477  H  HG3    . GLN E  1 145 ? 238.60021 232.81218 171.68106 1.000 143.00378 ? 146  GLN E HG3    1 
ATOM   33478  H  HE21   . GLN E  1 145 ? 239.86660 232.73249 169.91774 1.000 143.00378 ? 146  GLN E HE21   1 
ATOM   33479  H  HE22   . GLN E  1 145 ? 240.22197 233.88660 169.04706 1.000 143.00378 ? 146  GLN E HE22   1 
ATOM   33480  N  N      . VAL E  1 146 ? 234.02354 232.51687 169.99313 1.000 142.65394 ? 147  VAL E N      1 
ATOM   33481  C  CA     . VAL E  1 146 ? 232.60782 232.17425 170.10280 1.000 142.65394 ? 147  VAL E CA     1 
ATOM   33482  C  C      . VAL E  1 146 ? 232.35303 230.76035 169.60927 1.000 142.65394 ? 147  VAL E C      1 
ATOM   33483  O  O      . VAL E  1 146 ? 231.45730 230.07173 170.11194 1.000 142.65394 ? 147  VAL E O      1 
ATOM   33484  C  CB     . VAL E  1 146 ? 231.74521 233.19409 169.33399 1.000 142.65394 ? 147  VAL E CB     1 
ATOM   33485  C  CG1    . VAL E  1 146 ? 232.15829 233.25126 167.87505 1.000 142.65394 ? 147  VAL E CG1    1 
ATOM   33486  C  CG2    . VAL E  1 146 ? 230.26976 232.84424 169.45855 1.000 142.65394 ? 147  VAL E CG2    1 
ATOM   33487  H  H      . VAL E  1 146 ? 234.19743 233.20714 169.51153 1.000 142.65394 ? 147  VAL E H      1 
ATOM   33488  H  HA     . VAL E  1 146 ? 232.34900 232.21247 171.03683 1.000 142.65394 ? 147  VAL E HA     1 
ATOM   33489  H  HB     . VAL E  1 146 ? 231.87834 234.07462 169.71836 1.000 142.65394 ? 147  VAL E HB     1 
ATOM   33490  H  HG11   . VAL E  1 146 ? 233.09615 233.48360 167.82490 1.000 142.65394 ? 147  VAL E HG11   1 
ATOM   33491  H  HG12   . VAL E  1 146 ? 231.62749 233.92749 167.42576 1.000 142.65394 ? 147  VAL E HG12   1 
ATOM   33492  H  HG13   . VAL E  1 146 ? 232.00411 232.38631 167.46430 1.000 142.65394 ? 147  VAL E HG13   1 
ATOM   33493  H  HG21   . VAL E  1 146 ? 229.74415 233.56674 169.08091 1.000 142.65394 ? 147  VAL E HG21   1 
ATOM   33494  H  HG22   . VAL E  1 146 ? 230.09262 232.02227 168.97513 1.000 142.65394 ? 147  VAL E HG22   1 
ATOM   33495  H  HG23   . VAL E  1 146 ? 230.04991 232.73355 170.39677 1.000 142.65394 ? 147  VAL E HG23   1 
ATOM   33496  N  N      . GLY E  1 147 ? 233.12562 230.29790 168.63003 1.000 143.07147 ? 148  GLY E N      1 
ATOM   33497  C  CA     . GLY E  1 147 ? 233.06989 228.89011 168.27903 1.000 143.07147 ? 148  GLY E CA     1 
ATOM   33498  C  C      . GLY E  1 147 ? 233.48721 227.99971 169.43241 1.000 143.07147 ? 148  GLY E C      1 
ATOM   33499  O  O      . GLY E  1 147 ? 232.76906 227.07393 169.81655 1.000 143.07147 ? 148  GLY E O      1 
ATOM   33500  H  H      . GLY E  1 147 ? 233.67625 230.76786 168.16580 1.000 143.07147 ? 148  GLY E H      1 
ATOM   33501  H  HA2    . GLY E  1 147 ? 232.16489 228.65569 168.02030 1.000 143.07147 ? 148  GLY E HA2    1 
ATOM   33502  H  HA3    . GLY E  1 147 ? 233.65975 228.71915 167.52820 1.000 143.07147 ? 148  GLY E HA3    1 
ATOM   33503  N  N      . THR E  1 148 ? 234.65496 228.28248 170.00903 1.000 138.14779 ? 149  THR E N      1 
ATOM   33504  C  CA     . THR E  1 148 ? 235.16835 227.47785 171.11201 1.000 138.14779 ? 149  THR E CA     1 
ATOM   33505  C  C      . THR E  1 148 ? 234.19875 227.44223 172.28697 1.000 138.14779 ? 149  THR E C      1 
ATOM   33506  O  O      . THR E  1 148 ? 233.93903 226.37741 172.85823 1.000 138.14779 ? 149  THR E O      1 
ATOM   33507  C  CB     . THR E  1 148 ? 236.52480 228.02066 171.55830 1.000 138.14779 ? 149  THR E CB     1 
ATOM   33508  O  OG1    . THR E  1 148 ? 237.45225 227.94314 170.46982 1.000 138.14779 ? 149  THR E OG1    1 
ATOM   33509  C  CG2    . THR E  1 148 ? 237.06360 227.21991 172.73233 1.000 138.14779 ? 149  THR E CG2    1 
ATOM   33510  H  H      . THR E  1 148 ? 235.16700 228.93409 169.77928 1.000 138.14779 ? 149  THR E H      1 
ATOM   33511  H  HA     . THR E  1 148 ? 235.29749 226.56721 170.80382 1.000 138.14779 ? 149  THR E HA     1 
ATOM   33512  H  HB     . THR E  1 148 ? 236.42802 228.94520 171.83536 1.000 138.14779 ? 149  THR E HB     1 
ATOM   33513  H  HG1    . THR E  1 148 ? 237.33098 228.58584 169.94274 1.000 138.14779 ? 149  THR E HG1    1 
ATOM   33514  H  HG21   . THR E  1 148 ? 237.98898 227.46044 172.89589 1.000 138.14779 ? 149  THR E HG21   1 
ATOM   33515  H  HG22   . THR E  1 148 ? 236.54740 227.40538 173.53207 1.000 138.14779 ? 149  THR E HG22   1 
ATOM   33516  H  HG23   . THR E  1 148 ? 237.01813 226.27130 172.53572 1.000 138.14779 ? 149  THR E HG23   1 
ATOM   33517  N  N      . ILE E  1 149 ? 233.64738 228.59576 172.66197 1.000 130.32157 ? 150  ILE E N      1 
ATOM   33518  C  CA     . ILE E  1 149 ? 232.74787 228.64286 173.81251 1.000 130.32157 ? 150  ILE E CA     1 
ATOM   33519  C  C      . ILE E  1 149 ? 231.48954 227.82543 173.55241 1.000 130.32157 ? 150  ILE E C      1 
ATOM   33520  O  O      . ILE E  1 149 ? 231.07649 227.01212 174.38671 1.000 130.32157 ? 150  ILE E O      1 
ATOM   33521  C  CB     . ILE E  1 149 ? 232.40531 230.10120 174.16038 1.000 130.32157 ? 150  ILE E CB     1 
ATOM   33522  C  CG1    . ILE E  1 149 ? 233.67031 230.86783 174.55303 1.000 130.32157 ? 150  ILE E CG1    1 
ATOM   33523  C  CG2    . ILE E  1 149 ? 231.38320 230.15473 175.28340 1.000 130.32157 ? 150  ILE E CG2    1 
ATOM   33524  C  CD1    . ILE E  1 149 ? 234.46225 230.24473 175.68510 1.000 130.32157 ? 150  ILE E CD1    1 
ATOM   33525  H  H      . ILE E  1 149 ? 233.77510 229.35271 172.27426 1.000 130.32157 ? 150  ILE E H      1 
ATOM   33526  H  HA     . ILE E  1 149 ? 233.19112 228.24112 174.57435 1.000 130.32157 ? 150  ILE E HA     1 
ATOM   33527  H  HB     . ILE E  1 149 ? 232.02176 230.52251 173.37533 1.000 130.32157 ? 150  ILE E HB     1 
ATOM   33528  H  HG12   . ILE E  1 149 ? 234.25410 230.91986 173.78031 1.000 130.32157 ? 150  ILE E HG12   1 
ATOM   33529  H  HG13   . ILE E  1 149 ? 233.41653 231.76213 174.83008 1.000 130.32157 ? 150  ILE E HG13   1 
ATOM   33530  H  HG21   . ILE E  1 149 ? 231.27648 231.07773 175.56197 1.000 130.32157 ? 150  ILE E HG21   1 
ATOM   33531  H  HG22   . ILE E  1 149 ? 230.53401 229.80980 174.96675 1.000 130.32157 ? 150  ILE E HG22   1 
ATOM   33532  H  HG23   . ILE E  1 149 ? 231.70407 229.62411 176.02913 1.000 130.32157 ? 150  ILE E HG23   1 
ATOM   33533  H  HD11   . ILE E  1 149 ? 235.19809 230.83425 175.90892 1.000 130.32157 ? 150  ILE E HD11   1 
ATOM   33534  H  HD12   . ILE E  1 149 ? 233.88317 230.13087 176.45455 1.000 130.32157 ? 150  ILE E HD12   1 
ATOM   33535  H  HD13   . ILE E  1 149 ? 234.81071 229.38600 175.40123 1.000 130.32157 ? 150  ILE E HD13   1 
ATOM   33536  N  N      . SER E  1 150 ? 230.86301 228.01784 172.39246 1.000 135.72985 ? 151  SER E N      1 
ATOM   33537  C  CA     . SER E  1 150 ? 229.64441 227.26935 172.10476 1.000 135.72985 ? 151  SER E CA     1 
ATOM   33538  C  C      . SER E  1 150 ? 229.91139 225.77650 171.98597 1.000 135.72985 ? 151  SER E C      1 
ATOM   33539  O  O      . SER E  1 150 ? 229.03312 224.96570 172.29798 1.000 135.72985 ? 151  SER E O      1 
ATOM   33540  C  CB     . SER E  1 150 ? 228.99920 227.78435 170.82074 1.000 135.72985 ? 151  SER E CB     1 
ATOM   33541  O  OG     . SER E  1 150 ? 227.81061 227.06828 170.53270 1.000 135.72985 ? 151  SER E OG     1 
ATOM   33542  H  H      . SER E  1 150 ? 231.11447 228.55915 171.77333 1.000 135.72985 ? 151  SER E H      1 
ATOM   33543  H  HA     . SER E  1 150 ? 229.01461 227.40307 172.83029 1.000 135.72985 ? 151  SER E HA     1 
ATOM   33544  H  HB2    . SER E  1 150 ? 228.78338 228.72363 170.93043 1.000 135.72985 ? 151  SER E HB2    1 
ATOM   33545  H  HB3    . SER E  1 150 ? 229.62280 227.67064 170.08662 1.000 135.72985 ? 151  SER E HB3    1 
ATOM   33546  H  HG     . SER E  1 150 ? 227.16745 227.39355 170.96411 1.000 135.72985 ? 151  SER E HG     1 
ATOM   33547  N  N      . ALA E  1 151 ? 231.10755 225.39377 171.55003 1.000 136.11128 ? 152  ALA E N      1 
ATOM   33548  C  CA     . ALA E  1 151 ? 231.48362 223.98768 171.50261 1.000 136.11128 ? 152  ALA E CA     1 
ATOM   33549  C  C      . ALA E  1 151 ? 231.76474 223.39335 172.87074 1.000 136.11128 ? 152  ALA E C      1 
ATOM   33550  O  O      . ALA E  1 151 ? 232.14941 222.22164 172.94059 1.000 136.11128 ? 152  ALA E O      1 
ATOM   33551  C  CB     . ALA E  1 151 ? 232.70740 223.81030 170.61443 1.000 136.11128 ? 152  ALA E CB     1 
ATOM   33552  H  H      . ALA E  1 151 ? 231.72032 225.93119 171.27566 1.000 136.11128 ? 152  ALA E H      1 
ATOM   33553  H  HA     . ALA E  1 151 ? 230.75524 223.48420 171.10661 1.000 136.11128 ? 152  ALA E HA     1 
ATOM   33554  H  HB1    . ALA E  1 151 ? 232.52860 224.22327 169.75577 1.000 136.11128 ? 152  ALA E HB1    1 
ATOM   33555  H  HB2    . ALA E  1 151 ? 232.87513 222.86203 170.49988 1.000 136.11128 ? 152  ALA E HB2    1 
ATOM   33556  H  HB3    . ALA E  1 151 ? 233.47056 224.23465 171.03690 1.000 136.11128 ? 152  ALA E HB3    1 
ATOM   33557  N  N      . ASN E  1 152 ? 231.59260 224.15567 173.94868 1.000 131.57370 ? 153  ASN E N      1 
ATOM   33558  C  CA     . ASN E  1 152 ? 231.98251 223.71933 175.28753 1.000 131.57370 ? 153  ASN E CA     1 
ATOM   33559  C  C      . ASN E  1 152 ? 233.50339 223.61958 175.43197 1.000 131.57370 ? 153  ASN E C      1 
ATOM   33560  O  O      . ASN E  1 152 ? 234.03747 222.61812 175.90830 1.000 131.57370 ? 153  ASN E O      1 
ATOM   33561  C  CB     . ASN E  1 152 ? 231.31476 222.38955 175.64331 1.000 131.57370 ? 153  ASN E CB     1 
ATOM   33562  C  CG     . ASN E  1 152 ? 231.33987 222.10915 177.12686 1.000 131.57370 ? 153  ASN E CG     1 
ATOM   33563  O  OD1    . ASN E  1 152 ? 232.05231 222.77019 177.88098 1.000 131.57370 ? 153  ASN E OD1    1 
ATOM   33564  N  ND2    . ASN E  1 152 ? 230.56841 221.11779 177.55557 1.000 131.57370 ? 153  ASN E ND2    1 
ATOM   33565  H  H      . ASN E  1 152 ? 231.24867 224.94296 173.93300 1.000 131.57370 ? 153  ASN E H      1 
ATOM   33566  H  HA     . ASN E  1 152 ? 231.67326 224.37993 175.92700 1.000 131.57370 ? 153  ASN E HA     1 
ATOM   33567  H  HB2    . ASN E  1 152 ? 230.38864 222.41180 175.35598 1.000 131.57370 ? 153  ASN E HB2    1 
ATOM   33568  H  HB3    . ASN E  1 152 ? 231.78473 221.66702 175.19947 1.000 131.57370 ? 153  ASN E HB3    1 
ATOM   33569  H  HD21   . ASN E  1 152 ? 230.09705 220.66734 176.99489 1.000 131.57370 ? 153  ASN E HD21   1 
ATOM   33570  H  HD22   . ASN E  1 152 ? 230.57279 220.89795 178.38665 1.000 131.57370 ? 153  ASN E HD22   1 
ATOM   33571  N  N      . SER E  1 153 ? 234.20060 224.67498 175.01237 1.000 137.91951 ? 154  SER E N      1 
ATOM   33572  C  CA     . SER E  1 153 ? 235.63894 224.81171 175.24423 1.000 137.91951 ? 154  SER E CA     1 
ATOM   33573  C  C      . SER E  1 153 ? 236.46232 223.73537 174.52963 1.000 137.91951 ? 154  SER E C      1 
ATOM   33574  O  O      . SER E  1 153 ? 237.22859 222.99429 175.14783 1.000 137.91951 ? 154  SER E O      1 
ATOM   33575  C  CB     . SER E  1 153 ? 235.93264 224.80414 176.74768 1.000 137.91951 ? 154  SER E CB     1 
ATOM   33576  O  OG     . SER E  1 153 ? 235.63832 223.54079 177.31666 1.000 137.91951 ? 154  SER E OG     1 
ATOM   33577  H  H      . SER E  1 153 ? 233.85711 225.33669 174.58372 1.000 137.91951 ? 154  SER E H      1 
ATOM   33578  H  HA     . SER E  1 153 ? 235.92386 225.67152 174.89774 1.000 137.91951 ? 154  SER E HA     1 
ATOM   33579  H  HB2    . SER E  1 153 ? 236.87236 225.00101 176.88616 1.000 137.91951 ? 154  SER E HB2    1 
ATOM   33580  H  HB3    . SER E  1 153 ? 235.38600 225.47941 177.17909 1.000 137.91951 ? 154  SER E HB3    1 
ATOM   33581  H  HG     . SER E  1 153 ? 235.74362 223.56957 178.14959 1.000 137.91951 ? 154  SER E HG     1 
ATOM   33582  N  N      . ASP E  1 154 ? 236.29141 223.64877 173.21164 1.000 151.23168 ? 155  ASP E N      1 
ATOM   33583  C  CA     . ASP E  1 154 ? 237.23407 222.92718 172.36149 1.000 151.23168 ? 155  ASP E CA     1 
ATOM   33584  C  C      . ASP E  1 154 ? 237.80460 223.88171 171.32194 1.000 151.23168 ? 155  ASP E C      1 
ATOM   33585  O  O      . ASP E  1 154 ? 237.06954 224.39465 170.47316 1.000 151.23168 ? 155  ASP E O      1 
ATOM   33586  C  CB     . ASP E  1 154 ? 236.55920 221.73894 171.67750 1.000 151.23168 ? 155  ASP E CB     1 
ATOM   33587  C  CG     . ASP E  1 154 ? 237.52792 220.91940 170.85391 1.000 151.23168 ? 155  ASP E CG     1 
ATOM   33588  O  OD1    . ASP E  1 154 ? 238.36033 220.20159 171.44607 1.000 151.23168 ? 155  ASP E OD1    1 
ATOM   33589  O  OD2    . ASP E  1 154 ? 237.45782 220.99974 169.61067 1.000 151.23168 ? 155  ASP E OD2    1 
ATOM   33590  H  H      . ASP E  1 154 ? 235.63397 224.00154 172.78403 1.000 151.23168 ? 155  ASP E H      1 
ATOM   33591  H  HA     . ASP E  1 154 ? 237.96721 222.59201 172.90072 1.000 151.23168 ? 155  ASP E HA     1 
ATOM   33592  H  HB2    . ASP E  1 154 ? 236.17512 221.16003 172.35446 1.000 151.23168 ? 155  ASP E HB2    1 
ATOM   33593  H  HB3    . ASP E  1 154 ? 235.86374 222.06674 171.08615 1.000 151.23168 ? 155  ASP E HB3    1 
ATOM   33594  N  N      . GLU E  1 155 ? 239.11350 224.13085 171.40506 1.000 160.92086 ? 156  GLU E N      1 
ATOM   33595  C  CA     . GLU E  1 155 ? 239.78126 224.98596 170.42779 1.000 160.92086 ? 156  GLU E CA     1 
ATOM   33596  C  C      . GLU E  1 155 ? 239.78484 224.39350 169.02208 1.000 160.92086 ? 156  GLU E C      1 
ATOM   33597  O  O      . GLU E  1 155 ? 239.83787 225.13994 168.03806 1.000 160.92086 ? 156  GLU E O      1 
ATOM   33598  C  CB     . GLU E  1 155 ? 241.21701 225.25809 170.88082 1.000 160.92086 ? 156  GLU E CB     1 
ATOM   33599  C  CG     . GLU E  1 155 ? 242.14258 224.04579 170.80321 1.000 160.92086 ? 156  GLU E CG     1 
ATOM   33600  C  CD     . GLU E  1 155 ? 242.71149 223.81409 169.41351 1.000 160.92086 ? 156  GLU E CD     1 
ATOM   33601  O  OE1    . GLU E  1 155 ? 242.69917 224.75726 168.59463 1.000 160.92086 ? 156  GLU E OE1    1 
ATOM   33602  O  OE2    . GLU E  1 155 ? 243.16505 222.68370 169.13880 1.000 160.92086 ? 156  GLU E OE2    1 
ATOM   33603  H  H      . GLU E  1 155 ? 239.63274 223.81775 172.01500 1.000 160.92086 ? 156  GLU E H      1 
ATOM   33604  H  HA     . GLU E  1 155 ? 239.31663 225.83652 170.38891 1.000 160.92086 ? 156  GLU E HA     1 
ATOM   33605  H  HB2    . GLU E  1 155 ? 241.59255 225.95823 170.32479 1.000 160.92086 ? 156  GLU E HB2    1 
ATOM   33606  H  HB3    . GLU E  1 155 ? 241.19817 225.55240 171.80491 1.000 160.92086 ? 156  GLU E HB3    1 
ATOM   33607  H  HG2    . GLU E  1 155 ? 242.88632 224.17854 171.41164 1.000 160.92086 ? 156  GLU E HG2    1 
ATOM   33608  H  HG3    . GLU E  1 155 ? 241.64490 223.25311 171.05790 1.000 160.92086 ? 156  GLU E HG3    1 
ATOM   33609  N  N      . THR E  1 156 ? 239.72971 223.06614 168.90030 1.000 154.41917 ? 157  THR E N      1 
ATOM   33610  C  CA     . THR E  1 156 ? 239.80594 222.44541 167.57974 1.000 154.41917 ? 157  THR E CA     1 
ATOM   33611  C  C      . THR E  1 156 ? 238.65250 222.87510 166.68254 1.000 154.41917 ? 157  THR E C      1 
ATOM   33612  O  O      . THR E  1 156 ? 238.86253 223.29760 165.53969 1.000 154.41917 ? 157  THR E O      1 
ATOM   33613  C  CB     . THR E  1 156 ? 239.83026 220.92387 167.72112 1.000 154.41917 ? 157  THR E CB     1 
ATOM   33614  O  OG1    . THR E  1 156 ? 240.69838 220.55630 168.80006 1.000 154.41917 ? 157  THR E OG1    1 
ATOM   33615  C  CG2    . THR E  1 156 ? 240.32530 220.27893 166.43711 1.000 154.41917 ? 157  THR E CG2    1 
ATOM   33616  H  H      . THR E  1 156 ? 239.65006 222.51297 169.55397 1.000 154.41917 ? 157  THR E H      1 
ATOM   33617  H  HA     . THR E  1 156 ? 240.63292 222.71811 167.15238 1.000 154.41917 ? 157  THR E HA     1 
ATOM   33618  H  HB     . THR E  1 156 ? 238.93559 220.59692 167.89486 1.000 154.41917 ? 157  THR E HB     1 
ATOM   33619  H  HG1    . THR E  1 156 ? 240.78430 219.72115 168.82797 1.000 154.41917 ? 157  THR E HG1    1 
ATOM   33620  H  HG21   . THR E  1 156 ? 240.36081 219.31538 166.54323 1.000 154.41917 ? 157  THR E HG21   1 
ATOM   33621  H  HG22   . THR E  1 156 ? 239.72583 220.49321 165.70529 1.000 154.41917 ? 157  THR E HG22   1 
ATOM   33622  H  HG23   . THR E  1 156 ? 241.21340 220.60522 166.22341 1.000 154.41917 ? 157  THR E HG23   1 
ATOM   33623  N  N      . VAL E  1 157 ? 237.42420 222.78396 167.18719 1.000 147.87576 ? 158  VAL E N      1 
ATOM   33624  C  CA     . VAL E  1 157 ? 236.26803 223.21407 166.40644 1.000 147.87576 ? 158  VAL E CA     1 
ATOM   33625  C  C      . VAL E  1 157 ? 236.31865 224.71430 166.14886 1.000 147.87576 ? 158  VAL E C      1 
ATOM   33626  O  O      . VAL E  1 157 ? 235.96131 225.18378 165.06153 1.000 147.87576 ? 158  VAL E O      1 
ATOM   33627  C  CB     . VAL E  1 157 ? 234.96600 222.79980 167.11134 1.000 147.87576 ? 158  VAL E CB     1 
ATOM   33628  C  CG1    . VAL E  1 157 ? 234.87045 221.28493 167.19322 1.000 147.87576 ? 158  VAL E CG1    1 
ATOM   33629  C  CG2    . VAL E  1 157 ? 234.89908 223.41329 168.48077 1.000 147.87576 ? 158  VAL E CG2    1 
ATOM   33630  H  H      . VAL E  1 157 ? 237.23697 222.47695 167.96810 1.000 147.87576 ? 158  VAL E H      1 
ATOM   33631  H  HA     . VAL E  1 157 ? 236.29134 222.76722 165.54586 1.000 147.87576 ? 158  VAL E HA     1 
ATOM   33632  H  HB     . VAL E  1 157 ? 234.20917 223.12327 166.59810 1.000 147.87576 ? 158  VAL E HB     1 
ATOM   33633  H  HG11   . VAL E  1 157 ? 234.91357 220.91756 166.29656 1.000 147.87576 ? 158  VAL E HG11   1 
ATOM   33634  H  HG12   . VAL E  1 157 ? 234.02801 221.04409 167.60946 1.000 147.87576 ? 158  VAL E HG12   1 
ATOM   33635  H  HG13   . VAL E  1 157 ? 235.60982 220.94986 167.72420 1.000 147.87576 ? 158  VAL E HG13   1 
ATOM   33636  H  HG21   . VAL E  1 157 ? 235.77554 223.73143 168.73151 1.000 147.87576 ? 158  VAL E HG21   1 
ATOM   33637  H  HG22   . VAL E  1 157 ? 234.60127 222.73897 169.10966 1.000 147.87576 ? 158  VAL E HG22   1 
ATOM   33638  H  HG23   . VAL E  1 157 ? 234.27775 224.15651 168.45745 1.000 147.87576 ? 158  VAL E HG23   1 
ATOM   33639  N  N      . GLY E  1 158 ? 236.76509 225.49039 167.13710 1.000 150.90592 ? 159  GLY E N      1 
ATOM   33640  C  CA     . GLY E  1 158 ? 236.91858 226.92035 166.92018 1.000 150.90592 ? 159  GLY E CA     1 
ATOM   33641  C  C      . GLY E  1 158 ? 237.80516 227.22705 165.73006 1.000 150.90592 ? 159  GLY E C      1 
ATOM   33642  O  O      . GLY E  1 158 ? 237.43325 227.99898 164.84302 1.000 150.90592 ? 159  GLY E O      1 
ATOM   33643  H  H      . GLY E  1 158 ? 236.98286 225.21835 167.92312 1.000 150.90592 ? 159  GLY E H      1 
ATOM   33644  H  HA2    . GLY E  1 158 ? 236.04820 227.32025 166.76733 1.000 150.90592 ? 159  GLY E HA2    1 
ATOM   33645  H  HA3    . GLY E  1 158 ? 237.31047 227.32714 167.70880 1.000 150.90592 ? 159  GLY E HA3    1 
ATOM   33646  N  N      . LYS E  1 159 ? 238.99052 226.62108 165.69099 1.000 152.28855 ? 160  LYS E N      1 
ATOM   33647  C  CA     . LYS E  1 159 ? 239.86308 226.79550 164.53676 1.000 152.28855 ? 160  LYS E CA     1 
ATOM   33648  C  C      . LYS E  1 159 ? 239.19332 226.26216 163.27767 1.000 152.28855 ? 160  LYS E C      1 
ATOM   33649  O  O      . LYS E  1 159 ? 239.18840 226.92125 162.23162 1.000 152.28855 ? 160  LYS E O      1 
ATOM   33650  C  CB     . LYS E  1 159 ? 241.19848 226.09182 164.78192 1.000 152.28855 ? 160  LYS E CB     1 
ATOM   33651  C  CG     . LYS E  1 159 ? 242.08183 225.97454 163.54417 1.000 152.28855 ? 160  LYS E CG     1 
ATOM   33652  C  CD     . LYS E  1 159 ? 242.40717 227.32878 162.91933 1.000 152.28855 ? 160  LYS E CD     1 
ATOM   33653  C  CE     . LYS E  1 159 ? 242.84980 228.36184 163.94523 1.000 152.28855 ? 160  LYS E CE     1 
ATOM   33654  N  NZ     . LYS E  1 159 ? 243.28586 229.62687 163.29427 1.000 152.28855 ? 160  LYS E NZ     1 
ATOM   33655  H  H      . LYS E  1 159 ? 239.30677 226.11307 166.30866 1.000 152.28855 ? 160  LYS E H      1 
ATOM   33656  H  HA     . LYS E  1 159 ? 240.03544 227.74113 164.40905 1.000 152.28855 ? 160  LYS E HA     1 
ATOM   33657  H  HB2    . LYS E  1 159 ? 241.68979 226.57197 165.46599 1.000 152.28855 ? 160  LYS E HB2    1 
ATOM   33658  H  HB3    . LYS E  1 159 ? 241.01507 225.19087 165.09110 1.000 152.28855 ? 160  LYS E HB3    1 
ATOM   33659  H  HG2    . LYS E  1 159 ? 242.92016 225.55845 163.79889 1.000 152.28855 ? 160  LYS E HG2    1 
ATOM   33660  H  HG3    . LYS E  1 159 ? 241.63713 225.43030 162.87601 1.000 152.28855 ? 160  LYS E HG3    1 
ATOM   33661  H  HD2    . LYS E  1 159 ? 243.12323 227.21737 162.27455 1.000 152.28855 ? 160  LYS E HD2    1 
ATOM   33662  H  HD3    . LYS E  1 159 ? 241.61367 227.67048 162.47996 1.000 152.28855 ? 160  LYS E HD3    1 
ATOM   33663  H  HE2    . LYS E  1 159 ? 242.11058 228.57398 164.53522 1.000 152.28855 ? 160  LYS E HE2    1 
ATOM   33664  H  HE3    . LYS E  1 159 ? 243.59599 228.00833 164.45424 1.000 152.28855 ? 160  LYS E HE3    1 
ATOM   33665  H  HZ1    . LYS E  1 159 ? 243.99300 229.47365 162.77598 1.000 152.28855 ? 160  LYS E HZ1    1 
ATOM   33666  H  HZ2    . LYS E  1 159 ? 243.50538 230.22745 163.91323 1.000 152.28855 ? 160  LYS E HZ2    1 
ATOM   33667  H  HZ3    . LYS E  1 159 ? 242.62644 229.95418 162.79411 1.000 152.28855 ? 160  LYS E HZ3    1 
ATOM   33668  N  N      . LEU E  1 160 ? 238.61530 225.06411 163.36591 1.000 152.84892 ? 161  LEU E N      1 
ATOM   33669  C  CA     . LEU E  1 160 ? 238.05632 224.41457 162.18613 1.000 152.84892 ? 161  LEU E CA     1 
ATOM   33670  C  C      . LEU E  1 160 ? 236.92631 225.23601 161.58149 1.000 152.84892 ? 161  LEU E C      1 
ATOM   33671  O  O      . LEU E  1 160 ? 236.87602 225.44286 160.36399 1.000 152.84892 ? 161  LEU E O      1 
ATOM   33672  C  CB     . LEU E  1 160 ? 237.55318 223.02052 162.55691 1.000 152.84892 ? 161  LEU E CB     1 
ATOM   33673  C  CG     . LEU E  1 160 ? 237.23150 222.08632 161.38972 1.000 152.84892 ? 161  LEU E CG     1 
ATOM   33674  C  CD1    . LEU E  1 160 ? 238.49821 221.61565 160.69563 1.000 152.84892 ? 161  LEU E CD1    1 
ATOM   33675  C  CD2    . LEU E  1 160 ? 236.40918 220.90487 161.87776 1.000 152.84892 ? 161  LEU E CD2    1 
ATOM   33676  H  H      . LEU E  1 160 ? 238.53510 224.61129 164.09265 1.000 152.84892 ? 161  LEU E H      1 
ATOM   33677  H  HA     . LEU E  1 160 ? 238.75123 224.31754 161.51654 1.000 152.84892 ? 161  LEU E HA     1 
ATOM   33678  H  HB2    . LEU E  1 160 ? 238.23089 222.58552 163.09752 1.000 152.84892 ? 161  LEU E HB2    1 
ATOM   33679  H  HB3    . LEU E  1 160 ? 236.74129 223.11971 163.07861 1.000 152.84892 ? 161  LEU E HB3    1 
ATOM   33680  H  HG     . LEU E  1 160 ? 236.69796 222.56956 160.73958 1.000 152.84892 ? 161  LEU E HG     1 
ATOM   33681  H  HD11   . LEU E  1 160 ? 238.87224 222.35225 160.18771 1.000 152.84892 ? 161  LEU E HD11   1 
ATOM   33682  H  HD12   . LEU E  1 160 ? 238.27626 220.88177 160.10143 1.000 152.84892 ? 161  LEU E HD12   1 
ATOM   33683  H  HD13   . LEU E  1 160 ? 239.13273 221.31766 161.36599 1.000 152.84892 ? 161  LEU E HD13   1 
ATOM   33684  H  HD21   . LEU E  1 160 ? 236.24290 220.30675 161.13304 1.000 152.84892 ? 161  LEU E HD21   1 
ATOM   33685  H  HD22   . LEU E  1 160 ? 236.90404 220.44117 162.57136 1.000 152.84892 ? 161  LEU E HD22   1 
ATOM   33686  H  HD23   . LEU E  1 160 ? 235.56857 221.23204 162.23519 1.000 152.84892 ? 161  LEU E HD23   1 
ATOM   33687  N  N      . ILE E  1 161 ? 236.01633 225.72924 162.42041 1.000 147.05722 ? 162  ILE E N      1 
ATOM   33688  C  CA     . ILE E  1 161 ? 234.91368 226.53815 161.91467 1.000 147.05722 ? 162  ILE E CA     1 
ATOM   33689  C  C      . ILE E  1 161 ? 235.40949 227.89514 161.43622 1.000 147.05722 ? 162  ILE E C      1 
ATOM   33690  O  O      . ILE E  1 161 ? 234.92060 228.43004 160.43447 1.000 147.05722 ? 162  ILE E O      1 
ATOM   33691  C  CB     . ILE E  1 161 ? 233.83337 226.68221 163.00095 1.000 147.05722 ? 162  ILE E CB     1 
ATOM   33692  C  CG1    . ILE E  1 161 ? 233.16491 225.33203 163.27127 1.000 147.05722 ? 162  ILE E CG1    1 
ATOM   33693  C  CG2    . ILE E  1 161 ? 232.80838 227.73912 162.61354 1.000 147.05722 ? 162  ILE E CG2    1 
ATOM   33694  C  CD1    . ILE E  1 161 ? 232.10523 224.94960 162.26217 1.000 147.05722 ? 162  ILE E CD1    1 
ATOM   33695  H  H      . ILE E  1 161 ? 236.01510 225.61192 163.27241 1.000 147.05722 ? 162  ILE E H      1 
ATOM   33696  H  HA     . ILE E  1 161 ? 234.51431 226.08432 161.15628 1.000 147.05722 ? 162  ILE E HA     1 
ATOM   33697  H  HB     . ILE E  1 161 ? 234.26695 226.97140 163.81909 1.000 147.05722 ? 162  ILE E HB     1 
ATOM   33698  H  HG12   . ILE E  1 161 ? 233.84292 224.63881 163.26429 1.000 147.05722 ? 162  ILE E HG12   1 
ATOM   33699  H  HG13   . ILE E  1 161 ? 232.74132 225.36568 164.14335 1.000 147.05722 ? 162  ILE E HG13   1 
ATOM   33700  H  HG21   . ILE E  1 161 ? 232.12711 227.75832 163.30261 1.000 147.05722 ? 162  ILE E HG21   1 
ATOM   33701  H  HG22   . ILE E  1 161 ? 233.23218 228.60924 162.55717 1.000 147.05722 ? 162  ILE E HG22   1 
ATOM   33702  H  HG23   . ILE E  1 161 ? 232.40251 227.50394 161.76487 1.000 147.05722 ? 162  ILE E HG23   1 
ATOM   33703  H  HD11   . ILE E  1 161 ? 231.32446 225.51058 162.39170 1.000 147.05722 ? 162  ILE E HD11   1 
ATOM   33704  H  HD12   . ILE E  1 161 ? 231.86645 224.01928 162.39663 1.000 147.05722 ? 162  ILE E HD12   1 
ATOM   33705  H  HD13   . ILE E  1 161 ? 232.45978 225.07339 161.36804 1.000 147.05722 ? 162  ILE E HD13   1 
ATOM   33706  N  N      . ALA E  1 162 ? 236.39015 228.47103 162.12971 1.000 151.73958 ? 163  ALA E N      1 
ATOM   33707  C  CA     . ALA E  1 162 ? 236.97799 229.72040 161.66019 1.000 151.73958 ? 163  ALA E CA     1 
ATOM   33708  C  C      . ALA E  1 162 ? 237.65502 229.55080 160.30636 1.000 151.73958 ? 163  ALA E C      1 
ATOM   33709  O  O      . ALA E  1 162 ? 237.58243 230.44131 159.45169 1.000 151.73958 ? 163  ALA E O      1 
ATOM   33710  C  CB     . ALA E  1 162 ? 237.97627 230.24427 162.69186 1.000 151.73958 ? 163  ALA E CB     1 
ATOM   33711  H  H      . ALA E  1 162 ? 236.72620 228.16526 162.85988 1.000 151.73958 ? 163  ALA E H      1 
ATOM   33712  H  HA     . ALA E  1 162 ? 236.27508 230.38161 161.56175 1.000 151.73958 ? 163  ALA E HA     1 
ATOM   33713  H  HB1    . ALA E  1 162 ? 237.51810 230.37145 163.53738 1.000 151.73958 ? 163  ALA E HB1    1 
ATOM   33714  H  HB2    . ALA E  1 162 ? 238.33725 231.08911 162.38061 1.000 151.73958 ? 163  ALA E HB2    1 
ATOM   33715  H  HB3    . ALA E  1 162 ? 238.69120 229.59709 162.79634 1.000 151.73958 ? 163  ALA E HB3    1 
ATOM   33716  N  N      . GLU E  1 163 ? 238.30872 228.41160 160.08592 1.000 154.91140 ? 164  GLU E N      1 
ATOM   33717  C  CA     . GLU E  1 163 ? 238.85452 228.11731 158.76555 1.000 154.91140 ? 164  GLU E CA     1 
ATOM   33718  C  C      . GLU E  1 163 ? 237.75641 227.93910 157.72379 1.000 154.91140 ? 164  GLU E C      1 
ATOM   33719  O  O      . GLU E  1 163 ? 237.81217 228.53348 156.64104 1.000 154.91140 ? 164  GLU E O      1 
ATOM   33720  C  CB     . GLU E  1 163 ? 239.72628 226.86482 158.83940 1.000 154.91140 ? 164  GLU E CB     1 
ATOM   33721  C  CG     . GLU E  1 163 ? 241.04517 227.07896 159.55811 1.000 154.91140 ? 164  GLU E CG     1 
ATOM   33722  C  CD     . GLU E  1 163 ? 241.97995 228.00072 158.80282 1.000 154.91140 ? 164  GLU E CD     1 
ATOM   33723  O  OE1    . GLU E  1 163 ? 241.93162 228.00676 157.55498 1.000 154.91140 ? 164  GLU E OE1    1 
ATOM   33724  O  OE2    . GLU E  1 163 ? 242.76238 228.72062 159.45791 1.000 154.91140 ? 164  GLU E OE2    1 
ATOM   33725  H  H      . GLU E  1 163 ? 238.44755 227.80119 160.67562 1.000 154.91140 ? 164  GLU E H      1 
ATOM   33726  H  HA     . GLU E  1 163 ? 239.41371 228.85792 158.48401 1.000 154.91140 ? 164  GLU E HA     1 
ATOM   33727  H  HB2    . GLU E  1 163 ? 239.23918 226.17329 159.31432 1.000 154.91140 ? 164  GLU E HB2    1 
ATOM   33728  H  HB3    . GLU E  1 163 ? 239.92366 226.56707 157.93760 1.000 154.91140 ? 164  GLU E HB3    1 
ATOM   33729  H  HG2    . GLU E  1 163 ? 240.86780 227.47759 160.42336 1.000 154.91140 ? 164  GLU E HG2    1 
ATOM   33730  H  HG3    . GLU E  1 163 ? 241.48908 226.22374 159.66964 1.000 154.91140 ? 164  GLU E HG3    1 
ATOM   33731  N  N      . ALA E  1 164 ? 236.74314 227.13159 158.03619 1.000 156.73519 ? 165  ALA E N      1 
ATOM   33732  C  CA     . ALA E  1 164 ? 235.66301 226.89445 157.08352 1.000 156.73519 ? 165  ALA E CA     1 
ATOM   33733  C  C      . ALA E  1 164 ? 234.97086 228.18956 156.67979 1.000 156.73519 ? 165  ALA E C      1 
ATOM   33734  O  O      . ALA E  1 164 ? 234.78656 228.46155 155.48873 1.000 156.73519 ? 165  ALA E O      1 
ATOM   33735  C  CB     . ALA E  1 164 ? 234.65411 225.91222 157.67683 1.000 156.73519 ? 165  ALA E CB     1 
ATOM   33736  H  H      . ALA E  1 164 ? 236.65877 226.71489 158.78387 1.000 156.73519 ? 165  ALA E H      1 
ATOM   33737  H  HA     . ALA E  1 164 ? 236.03382 226.49273 156.28236 1.000 156.73519 ? 165  ALA E HA     1 
ATOM   33738  H  HB1    . ALA E  1 164 ? 235.11563 225.09320 157.91585 1.000 156.73519 ? 165  ALA E HB1    1 
ATOM   33739  H  HB2    . ALA E  1 164 ? 234.25389 226.30907 158.46641 1.000 156.73519 ? 165  ALA E HB2    1 
ATOM   33740  H  HB3    . ALA E  1 164 ? 233.96936 225.72475 157.01578 1.000 156.73519 ? 165  ALA E HB3    1 
ATOM   33741  N  N      . MET E  1 165 ? 234.60590 229.01645 157.65927 1.000 152.18171 ? 166  MET E N      1 
ATOM   33742  C  CA     . MET E  1 165 ? 233.95796 230.28809 157.35214 1.000 152.18171 ? 166  MET E CA     1 
ATOM   33743  C  C      . MET E  1 165 ? 234.79907 231.14858 156.41997 1.000 152.18171 ? 166  MET E C      1 
ATOM   33744  O  O      . MET E  1 165 ? 234.25625 231.86215 155.56880 1.000 152.18171 ? 166  MET E O      1 
ATOM   33745  C  CB     . MET E  1 165 ? 233.64841 231.04505 158.64097 1.000 152.18171 ? 166  MET E CB     1 
ATOM   33746  C  CG     . MET E  1 165 ? 232.40834 231.91023 158.53131 1.000 152.18171 ? 166  MET E CG     1 
ATOM   33747  S  SD     . MET E  1 165 ? 230.89003 231.00247 158.86448 1.000 152.18171 ? 166  MET E SD     1 
ATOM   33748  C  CE     . MET E  1 165 ? 230.77213 231.17557 160.63739 1.000 152.18171 ? 166  MET E CE     1 
ATOM   33749  H  H      . MET E  1 165 ? 234.72043 228.86560 158.49809 1.000 152.18171 ? 166  MET E H      1 
ATOM   33750  H  HA     . MET E  1 165 ? 233.11198 230.10181 156.91572 1.000 152.18171 ? 166  MET E HA     1 
ATOM   33751  H  HB2    . MET E  1 165 ? 233.50489 230.40571 159.35630 1.000 152.18171 ? 166  MET E HB2    1 
ATOM   33752  H  HB3    . MET E  1 165 ? 234.39843 231.62115 158.85655 1.000 152.18171 ? 166  MET E HB3    1 
ATOM   33753  H  HG2    . MET E  1 165 ? 232.47129 232.63517 159.17266 1.000 152.18171 ? 166  MET E HG2    1 
ATOM   33754  H  HG3    . MET E  1 165 ? 232.35251 232.26741 157.63122 1.000 152.18171 ? 166  MET E HG3    1 
ATOM   33755  H  HE1    . MET E  1 165 ? 229.99441 230.68538 160.93798 1.000 152.18171 ? 166  MET E HE1    1 
ATOM   33756  H  HE2    . MET E  1 165 ? 231.57382 230.81409 161.04632 1.000 152.18171 ? 166  MET E HE2    1 
ATOM   33757  H  HE3    . MET E  1 165 ? 230.67636 232.11504 160.85860 1.000 152.18171 ? 166  MET E HE3    1 
ATOM   33758  N  N      . ASP E  1 166 ? 236.12157 231.09750 156.55491 1.000 157.64487 ? 167  ASP E N      1 
ATOM   33759  C  CA     . ASP E  1 166 ? 236.96749 231.88602 155.66701 1.000 157.64487 ? 167  ASP E CA     1 
ATOM   33760  C  C      . ASP E  1 166 ? 236.97331 231.31821 154.25286 1.000 157.64487 ? 167  ASP E C      1 
ATOM   33761  O  O      . ASP E  1 166 ? 236.79035 232.05554 153.27767 1.000 157.64487 ? 167  ASP E O      1 
ATOM   33762  C  CB     . ASP E  1 166 ? 238.38906 231.94770 156.22376 1.000 157.64487 ? 167  ASP E CB     1 
ATOM   33763  C  CG     . ASP E  1 166 ? 239.26143 232.93805 155.48026 1.000 157.64487 ? 167  ASP E CG     1 
ATOM   33764  O  OD1    . ASP E  1 166 ? 239.08190 234.15756 155.68018 1.000 157.64487 ? 167  ASP E OD1    1 
ATOM   33765  O  OD2    . ASP E  1 166 ? 240.12545 232.49686 154.69380 1.000 157.64487 ? 167  ASP E OD2    1 
ATOM   33766  H  H      . ASP E  1 166 ? 236.54437 230.62707 157.13772 1.000 157.64487 ? 167  ASP E H      1 
ATOM   33767  H  HA     . ASP E  1 166 ? 236.62263 232.79166 155.62458 1.000 157.64487 ? 167  ASP E HA     1 
ATOM   33768  H  HB2    . ASP E  1 166 ? 238.35277 232.21787 157.15461 1.000 157.64487 ? 167  ASP E HB2    1 
ATOM   33769  H  HB3    . ASP E  1 166 ? 238.79678 231.07105 156.14727 1.000 157.64487 ? 167  ASP E HB3    1 
ATOM   33770  N  N      . LYS E  1 167 ? 237.17367 230.00822 154.11825 1.000 159.16824 ? 168  LYS E N      1 
ATOM   33771  C  CA     . LYS E  1 167 ? 237.39584 229.43918 152.79358 1.000 159.16824 ? 168  LYS E CA     1 
ATOM   33772  C  C      . LYS E  1 167 ? 236.12812 229.45825 151.94638 1.000 159.16824 ? 168  LYS E C      1 
ATOM   33773  O  O      . LYS E  1 167 ? 236.19623 229.66255 150.72927 1.000 159.16824 ? 168  LYS E O      1 
ATOM   33774  C  CB     . LYS E  1 167 ? 237.93311 228.01663 152.92887 1.000 159.16824 ? 168  LYS E CB     1 
ATOM   33775  C  CG     . LYS E  1 167 ? 239.34928 227.96350 153.47806 1.000 159.16824 ? 168  LYS E CG     1 
ATOM   33776  C  CD     . LYS E  1 167 ? 239.84397 226.53775 153.65153 1.000 159.16824 ? 168  LYS E CD     1 
ATOM   33777  C  CE     . LYS E  1 167 ? 240.12009 225.87043 152.31555 1.000 159.16824 ? 168  LYS E CE     1 
ATOM   33778  N  NZ     . LYS E  1 167 ? 240.82856 224.57173 152.48524 1.000 159.16824 ? 168  LYS E NZ     1 
ATOM   33779  H  H      . LYS E  1 167 ? 237.18469 229.43918 154.76318 1.000 159.16824 ? 168  LYS E H      1 
ATOM   33780  H  HA     . LYS E  1 167 ? 238.06760 229.96757 152.33472 1.000 159.16824 ? 168  LYS E HA     1 
ATOM   33781  H  HB2    . LYS E  1 167 ? 237.36011 227.52020 153.53392 1.000 159.16824 ? 168  LYS E HB2    1 
ATOM   33782  H  HB3    . LYS E  1 167 ? 237.93449 227.59558 152.05478 1.000 159.16824 ? 168  LYS E HB3    1 
ATOM   33783  H  HG2    . LYS E  1 167 ? 239.94567 228.41738 152.86238 1.000 159.16824 ? 168  LYS E HG2    1 
ATOM   33784  H  HG3    . LYS E  1 167 ? 239.36975 228.39834 154.34480 1.000 159.16824 ? 168  LYS E HG3    1 
ATOM   33785  H  HD2    . LYS E  1 167 ? 240.66887 226.54732 154.16188 1.000 159.16824 ? 168  LYS E HD2    1 
ATOM   33786  H  HD3    . LYS E  1 167 ? 239.16850 226.01933 154.11640 1.000 159.16824 ? 168  LYS E HD3    1 
ATOM   33787  H  HE2    . LYS E  1 167 ? 239.27969 225.70026 151.86272 1.000 159.16824 ? 168  LYS E HE2    1 
ATOM   33788  H  HE3    . LYS E  1 167 ? 240.67877 226.45267 151.77726 1.000 159.16824 ? 168  LYS E HE3    1 
ATOM   33789  H  HZ1    . LYS E  1 167 ? 240.96096 224.19113 151.69176 1.000 159.16824 ? 168  LYS E HZ1    1 
ATOM   33790  H  HZ2    . LYS E  1 167 ? 240.34308 224.02426 152.99176 1.000 159.16824 ? 168  LYS E HZ2    1 
ATOM   33791  H  HZ3    . LYS E  1 167 ? 241.61651 224.70508 152.87717 1.000 159.16824 ? 168  LYS E HZ3    1 
ATOM   33792  N  N      . VAL E  1 168 ? 234.96104 229.25114 152.56310 1.000 160.65454 ? 169  VAL E N      1 
ATOM   33793  C  CA     . VAL E  1 168 ? 233.71617 229.21571 151.79539 1.000 160.65454 ? 169  VAL E CA     1 
ATOM   33794  C  C      . VAL E  1 168 ? 233.17092 230.59679 151.47900 1.000 160.65454 ? 169  VAL E C      1 
ATOM   33795  O  O      . VAL E  1 168 ? 232.26984 230.71554 150.63989 1.000 160.65454 ? 169  VAL E O      1 
ATOM   33796  C  CB     . VAL E  1 168 ? 232.61018 228.43228 152.52630 1.000 160.65454 ? 169  VAL E CB     1 
ATOM   33797  C  CG1    . VAL E  1 168 ? 233.04464 226.99657 152.75948 1.000 160.65454 ? 169  VAL E CG1    1 
ATOM   33798  C  CG2    . VAL E  1 168 ? 232.21288 229.12278 153.82374 1.000 160.65454 ? 169  VAL E CG2    1 
ATOM   33799  H  H      . VAL E  1 168 ? 234.86664 229.12835 153.40905 1.000 160.65454 ? 169  VAL E H      1 
ATOM   33800  H  HA     . VAL E  1 168 ? 233.88617 228.76690 150.95207 1.000 160.65454 ? 169  VAL E HA     1 
ATOM   33801  H  HB     . VAL E  1 168 ? 231.82857 228.40287 151.95551 1.000 160.65454 ? 169  VAL E HB     1 
ATOM   33802  H  HG11   . VAL E  1 168 ? 232.33425 226.52090 153.21786 1.000 160.65454 ? 169  VAL E HG11   1 
ATOM   33803  H  HG12   . VAL E  1 168 ? 233.22520 226.57931 151.90280 1.000 160.65454 ? 169  VAL E HG12   1 
ATOM   33804  H  HG13   . VAL E  1 168 ? 233.85038 226.99679 153.29951 1.000 160.65454 ? 169  VAL E HG13   1 
ATOM   33805  H  HG21   . VAL E  1 168 ? 233.00880 229.32052 154.33609 1.000 160.65454 ? 169  VAL E HG21   1 
ATOM   33806  H  HG22   . VAL E  1 168 ? 231.63137 228.53256 154.32901 1.000 160.65454 ? 169  VAL E HG22   1 
ATOM   33807  H  HG23   . VAL E  1 168 ? 231.74893 229.94852 153.61642 1.000 160.65454 ? 169  VAL E HG23   1 
ATOM   33808  N  N      . GLY E  1 169 ? 233.68345 231.64135 152.12273 1.000 163.64072 ? 170  GLY E N      1 
ATOM   33809  C  CA     . GLY E  1 169 ? 233.13534 232.97477 151.96512 1.000 163.64072 ? 170  GLY E CA     1 
ATOM   33810  C  C      . GLY E  1 169 ? 231.80736 233.19157 152.66410 1.000 163.64072 ? 170  GLY E C      1 
ATOM   33811  O  O      . GLY E  1 169 ? 231.15728 232.24025 153.10704 1.000 163.64072 ? 170  GLY E O      1 
ATOM   33812  H  H      . GLY E  1 169 ? 234.35413 231.60028 152.65951 1.000 163.64072 ? 170  GLY E H      1 
ATOM   33813  H  HA2    . GLY E  1 169 ? 233.76793 233.62016 152.31715 1.000 163.64072 ? 170  GLY E HA2    1 
ATOM   33814  H  HA3    . GLY E  1 169 ? 233.01229 233.15750 151.02017 1.000 163.64072 ? 170  GLY E HA3    1 
ATOM   33815  N  N      . LYS E  1 170 ? 231.39521 234.45837 152.75499 1.000 166.87222 ? 171  LYS E N      1 
ATOM   33816  C  CA     . LYS E  1 170 ? 230.21996 234.81423 153.54464 1.000 166.87222 ? 171  LYS E CA     1 
ATOM   33817  C  C      . LYS E  1 170 ? 228.95712 234.16009 153.00025 1.000 166.87222 ? 171  LYS E C      1 
ATOM   33818  O  O      . LYS E  1 170 ? 228.06536 233.77840 153.76679 1.000 166.87222 ? 171  LYS E O      1 
ATOM   33819  C  CB     . LYS E  1 170 ? 230.05398 236.33307 153.56097 1.000 166.87222 ? 171  LYS E CB     1 
ATOM   33820  C  CG     . LYS E  1 170 ? 231.12839 237.07706 154.33101 1.000 166.87222 ? 171  LYS E CG     1 
ATOM   33821  C  CD     . LYS E  1 170 ? 230.85348 238.57132 154.33151 1.000 166.87222 ? 171  LYS E CD     1 
ATOM   33822  C  CE     . LYS E  1 170 ? 231.90973 239.34037 155.10419 1.000 166.87222 ? 171  LYS E CE     1 
ATOM   33823  N  NZ     . LYS E  1 170 ? 231.63048 240.80285 155.10507 1.000 166.87222 ? 171  LYS E NZ     1 
ATOM   33824  H  H      . LYS E  1 170 ? 231.77813 235.12540 152.37029 1.000 166.87222 ? 171  LYS E H      1 
ATOM   33825  H  HA     . LYS E  1 170 ? 230.34678 234.51341 154.45796 1.000 166.87222 ? 171  LYS E HA     1 
ATOM   33826  H  HB2    . LYS E  1 170 ? 230.07206 236.65626 152.64644 1.000 166.87222 ? 171  LYS E HB2    1 
ATOM   33827  H  HB3    . LYS E  1 170 ? 229.19915 236.54799 153.96598 1.000 166.87222 ? 171  LYS E HB3    1 
ATOM   33828  H  HG2    . LYS E  1 170 ? 231.13865 236.76762 155.25024 1.000 166.87222 ? 171  LYS E HG2    1 
ATOM   33829  H  HG3    . LYS E  1 170 ? 231.99024 236.92428 153.91284 1.000 166.87222 ? 171  LYS E HG3    1 
ATOM   33830  H  HD2    . LYS E  1 170 ? 230.85313 238.89534 153.41721 1.000 166.87222 ? 171  LYS E HD2    1 
ATOM   33831  H  HD3    . LYS E  1 170 ? 229.99244 238.73787 154.74593 1.000 166.87222 ? 171  LYS E HD3    1 
ATOM   33832  H  HE2    . LYS E  1 170 ? 231.91954 239.03304 156.02405 1.000 166.87222 ? 171  LYS E HE2    1 
ATOM   33833  H  HE3    . LYS E  1 170 ? 232.77632 239.19702 154.69274 1.000 166.87222 ? 171  LYS E HE3    1 
ATOM   33834  H  HZ1    . LYS E  1 170 ? 232.25994 241.23312 155.56403 1.000 166.87222 ? 171  LYS E HZ1    1 
ATOM   33835  H  HZ2    . LYS E  1 170 ? 231.62075 241.11035 154.26967 1.000 166.87222 ? 171  LYS E HZ2    1 
ATOM   33836  H  HZ3    . LYS E  1 170 ? 230.83916 240.96122 155.48022 1.000 166.87222 ? 171  LYS E HZ3    1 
ATOM   33837  N  N      . GLU E  1 171 ? 228.86424 234.02120 151.68084 1.000 182.63820 ? 172  GLU E N      1 
ATOM   33838  C  CA     . GLU E  1 171 ? 227.73724 233.34926 151.04799 1.000 182.63820 ? 172  GLU E CA     1 
ATOM   33839  C  C      . GLU E  1 171 ? 227.85586 231.83087 151.04157 1.000 182.63820 ? 172  GLU E C      1 
ATOM   33840  O  O      . GLU E  1 171 ? 226.90958 231.15925 150.61772 1.000 182.63820 ? 172  GLU E O      1 
ATOM   33841  C  CB     . GLU E  1 171 ? 227.56592 233.86543 149.61543 1.000 182.63820 ? 172  GLU E CB     1 
ATOM   33842  C  CG     . GLU E  1 171 ? 228.67293 233.46738 148.64729 1.000 182.63820 ? 172  GLU E CG     1 
ATOM   33843  C  CD     . GLU E  1 171 ? 229.87653 234.38649 148.73368 1.000 182.63820 ? 172  GLU E CD     1 
ATOM   33844  O  OE1    . GLU E  1 171 ? 230.01625 235.09068 149.75662 1.000 182.63820 ? 172  GLU E OE1    1 
ATOM   33845  O  OE2    . GLU E  1 171 ? 230.67842 234.41139 147.77713 1.000 182.63820 ? 172  GLU E OE2    1 
ATOM   33846  H  H      . GLU E  1 171 ? 229.45153 234.31413 151.12849 1.000 182.63820 ? 172  GLU E H      1 
ATOM   33847  H  HA     . GLU E  1 171 ? 226.93097 233.57583 151.53706 1.000 182.63820 ? 172  GLU E HA     1 
ATOM   33848  H  HB2    . GLU E  1 171 ? 226.73187 233.51718 149.26245 1.000 182.63820 ? 172  GLU E HB2    1 
ATOM   33849  H  HB3    . GLU E  1 171 ? 227.52944 234.83441 149.63821 1.000 182.63820 ? 172  GLU E HB3    1 
ATOM   33850  H  HG2    . GLU E  1 171 ? 228.97293 232.56578 148.83865 1.000 182.63820 ? 172  GLU E HG2    1 
ATOM   33851  H  HG3    . GLU E  1 171 ? 228.32654 233.51620 147.74260 1.000 182.63820 ? 172  GLU E HG3    1 
ATOM   33852  N  N      . GLY E  1 172 ? 228.97180 231.27346 151.49300 1.000 172.02544 ? 173  GLY E N      1 
ATOM   33853  C  CA     . GLY E  1 172 ? 229.14559 229.83764 151.45383 1.000 172.02544 ? 173  GLY E CA     1 
ATOM   33854  C  C      . GLY E  1 172 ? 228.27326 229.12840 152.47296 1.000 172.02544 ? 173  GLY E C      1 
ATOM   33855  O  O      . GLY E  1 172 ? 227.64132 229.73564 153.33774 1.000 172.02544 ? 173  GLY E O      1 
ATOM   33856  H  H      . GLY E  1 172 ? 229.63794 231.70466 151.82422 1.000 172.02544 ? 173  GLY E H      1 
ATOM   33857  H  HA2    . GLY E  1 172 ? 228.91998 229.50717 150.57037 1.000 172.02544 ? 173  GLY E HA2    1 
ATOM   33858  H  HA3    . GLY E  1 172 ? 230.07166 229.62244 151.63695 1.000 172.02544 ? 173  GLY E HA3    1 
ATOM   33859  N  N      . VAL E  1 173 ? 228.23755 227.80197 152.35856 1.000 167.17176 ? 174  VAL E N      1 
ATOM   33860  C  CA     . VAL E  1 173 ? 227.38535 226.95933 153.18874 1.000 167.17176 ? 174  VAL E CA     1 
ATOM   33861  C  C      . VAL E  1 173 ? 228.24250 225.86656 153.80976 1.000 167.17176 ? 174  VAL E C      1 
ATOM   33862  O  O      . VAL E  1 173 ? 229.10953 225.28805 153.14551 1.000 167.17176 ? 174  VAL E O      1 
ATOM   33863  C  CB     . VAL E  1 173 ? 226.22510 226.34988 152.37441 1.000 167.17176 ? 174  VAL E CB     1 
ATOM   33864  C  CG1    . VAL E  1 173 ? 225.49470 225.28415 153.18277 1.000 167.17176 ? 174  VAL E CG1    1 
ATOM   33865  C  CG2    . VAL E  1 173 ? 225.26624 227.43969 151.92900 1.000 167.17176 ? 174  VAL E CG2    1 
ATOM   33866  H  H      . VAL E  1 173 ? 228.71061 227.35856 151.79355 1.000 167.17176 ? 174  VAL E H      1 
ATOM   33867  H  HA     . VAL E  1 173 ? 227.00587 227.49034 153.90595 1.000 167.17176 ? 174  VAL E HA     1 
ATOM   33868  H  HB     . VAL E  1 173 ? 226.58662 225.92705 151.57980 1.000 167.17176 ? 174  VAL E HB     1 
ATOM   33869  H  HG11   . VAL E  1 173 ? 226.08521 224.53037 153.33533 1.000 167.17176 ? 174  VAL E HG11   1 
ATOM   33870  H  HG12   . VAL E  1 173 ? 225.21350 225.66473 154.02942 1.000 167.17176 ? 174  VAL E HG12   1 
ATOM   33871  H  HG13   . VAL E  1 173 ? 224.72175 224.98744 152.67732 1.000 167.17176 ? 174  VAL E HG13   1 
ATOM   33872  H  HG21   . VAL E  1 173 ? 225.75872 228.10568 151.42408 1.000 167.17176 ? 174  VAL E HG21   1 
ATOM   33873  H  HG22   . VAL E  1 173 ? 224.57694 227.04521 151.37215 1.000 167.17176 ? 174  VAL E HG22   1 
ATOM   33874  H  HG23   . VAL E  1 173 ? 224.86647 227.84776 152.71290 1.000 167.17176 ? 174  VAL E HG23   1 
ATOM   33875  N  N      . ILE E  1 174 ? 227.99253 225.58441 155.08544 1.000 151.85269 ? 175  ILE E N      1 
ATOM   33876  C  CA     . ILE E  1 174 ? 228.71883 224.57471 155.84387 1.000 151.85269 ? 175  ILE E CA     1 
ATOM   33877  C  C      . ILE E  1 174 ? 227.73111 223.55216 156.38449 1.000 151.85269 ? 175  ILE E C      1 
ATOM   33878  O  O      . ILE E  1 174 ? 226.60506 223.89861 156.75603 1.000 151.85269 ? 175  ILE E O      1 
ATOM   33879  C  CB     . ILE E  1 174 ? 229.52809 225.20896 156.99435 1.000 151.85269 ? 175  ILE E CB     1 
ATOM   33880  C  CG1    . ILE E  1 174 ? 230.37574 226.37172 156.47207 1.000 151.85269 ? 175  ILE E CG1    1 
ATOM   33881  C  CG2    . ILE E  1 174 ? 230.41564 224.16868 157.65677 1.000 151.85269 ? 175  ILE E CG2    1 
ATOM   33882  C  CD1    . ILE E  1 174 ? 231.04730 227.17842 157.55850 1.000 151.85269 ? 175  ILE E CD1    1 
ATOM   33883  H  H      . ILE E  1 174 ? 227.38441 225.98025 155.54713 1.000 151.85269 ? 175  ILE E H      1 
ATOM   33884  H  HA     . ILE E  1 174 ? 229.33854 224.11507 155.25630 1.000 151.85269 ? 175  ILE E HA     1 
ATOM   33885  H  HB     . ILE E  1 174 ? 228.90745 225.55207 157.65611 1.000 151.85269 ? 175  ILE E HB     1 
ATOM   33886  H  HG12   . ILE E  1 174 ? 231.07001 226.01691 155.89501 1.000 151.85269 ? 175  ILE E HG12   1 
ATOM   33887  H  HG13   . ILE E  1 174 ? 229.81111 226.97920 155.97029 1.000 151.85269 ? 175  ILE E HG13   1 
ATOM   33888  H  HG21   . ILE E  1 174 ? 230.88008 224.57853 158.40290 1.000 151.85269 ? 175  ILE E HG21   1 
ATOM   33889  H  HG22   . ILE E  1 174 ? 229.86771 223.43598 157.97737 1.000 151.85269 ? 175  ILE E HG22   1 
ATOM   33890  H  HG23   . ILE E  1 174 ? 231.05834 223.84324 157.00725 1.000 151.85269 ? 175  ILE E HG23   1 
ATOM   33891  H  HD11   . ILE E  1 174 ? 231.46649 227.95617 157.15804 1.000 151.85269 ? 175  ILE E HD11   1 
ATOM   33892  H  HD12   . ILE E  1 174 ? 231.71823 226.62969 157.99352 1.000 151.85269 ? 175  ILE E HD12   1 
ATOM   33893  H  HD13   . ILE E  1 174 ? 230.37835 227.45915 158.20236 1.000 151.85269 ? 175  ILE E HD13   1 
ATOM   33894  N  N      . THR E  1 175 ? 228.15444 222.29092 156.41867 1.000 151.79035 ? 176  THR E N      1 
ATOM   33895  C  CA     . THR E  1 175 ? 227.34168 221.20582 156.94728 1.000 151.79035 ? 176  THR E CA     1 
ATOM   33896  C  C      . THR E  1 175 ? 228.23852 220.29535 157.77259 1.000 151.79035 ? 176  THR E C      1 
ATOM   33897  O  O      . THR E  1 175 ? 229.46576 220.33581 157.66032 1.000 151.79035 ? 176  THR E O      1 
ATOM   33898  C  CB     . THR E  1 175 ? 226.65444 220.40721 155.83486 1.000 151.79035 ? 176  THR E CB     1 
ATOM   33899  O  OG1    . THR E  1 175 ? 227.64539 219.81794 154.98483 1.000 151.79035 ? 176  THR E OG1    1 
ATOM   33900  C  CG2    . THR E  1 175 ? 225.75106 221.30954 155.01240 1.000 151.79035 ? 176  THR E CG2    1 
ATOM   33901  H  H      . THR E  1 175 ? 228.92539 222.03634 156.13503 1.000 151.79035 ? 176  THR E H      1 
ATOM   33902  H  HA     . THR E  1 175 ? 226.65687 221.56928 157.53018 1.000 151.79035 ? 176  THR E HA     1 
ATOM   33903  H  HB     . THR E  1 175 ? 226.11088 219.70738 156.22943 1.000 151.79035 ? 176  THR E HB     1 
ATOM   33904  H  HG1    . THR E  1 175 ? 228.16138 220.41187 154.69062 1.000 151.79035 ? 176  THR E HG1    1 
ATOM   33905  H  HG21   . THR E  1 175 ? 225.25407 220.78183 154.36785 1.000 151.79035 ? 176  THR E HG21   1 
ATOM   33906  H  HG22   . THR E  1 175 ? 225.12463 221.76904 155.59328 1.000 151.79035 ? 176  THR E HG22   1 
ATOM   33907  H  HG23   . THR E  1 175 ? 226.28237 221.96801 154.53815 1.000 151.79035 ? 176  THR E HG23   1 
ATOM   33908  N  N      . VAL E  1 176 ? 227.61456 219.46613 158.60580 1.000 141.87488 ? 177  VAL E N      1 
ATOM   33909  C  CA     . VAL E  1 176 ? 228.33354 218.56380 159.49591 1.000 141.87488 ? 177  VAL E CA     1 
ATOM   33910  C  C      . VAL E  1 176 ? 227.71766 217.17675 159.41592 1.000 141.87488 ? 177  VAL E C      1 
ATOM   33911  O  O      . VAL E  1 176 ? 226.49116 217.03319 159.37728 1.000 141.87488 ? 177  VAL E O      1 
ATOM   33912  C  CB     . VAL E  1 176 ? 228.30558 219.07499 160.95058 1.000 141.87488 ? 177  VAL E CB     1 
ATOM   33913  C  CG1    . VAL E  1 176 ? 228.96137 220.44074 161.04889 1.000 141.87488 ? 177  VAL E CG1    1 
ATOM   33914  C  CG2    . VAL E  1 176 ? 226.87781 219.12950 161.46727 1.000 141.87488 ? 177  VAL E CG2    1 
ATOM   33915  H  H      . VAL E  1 176 ? 226.75924 219.40808 158.67388 1.000 141.87488 ? 177  VAL E H      1 
ATOM   33916  H  HA     . VAL E  1 176 ? 229.25934 218.50102 159.21382 1.000 141.87488 ? 177  VAL E HA     1 
ATOM   33917  H  HB     . VAL E  1 176 ? 228.80490 218.46106 161.51153 1.000 141.87488 ? 177  VAL E HB     1 
ATOM   33918  H  HG11   . VAL E  1 176 ? 228.82973 220.78817 161.94474 1.000 141.87488 ? 177  VAL E HG11   1 
ATOM   33919  H  HG12   . VAL E  1 176 ? 229.90855 220.35036 160.86705 1.000 141.87488 ? 177  VAL E HG12   1 
ATOM   33920  H  HG13   . VAL E  1 176 ? 228.55477 221.03770 160.40198 1.000 141.87488 ? 177  VAL E HG13   1 
ATOM   33921  H  HG21   . VAL E  1 176 ? 226.32757 219.61042 160.82969 1.000 141.87488 ? 177  VAL E HG21   1 
ATOM   33922  H  HG22   . VAL E  1 176 ? 226.87061 219.58956 162.32123 1.000 141.87488 ? 177  VAL E HG22   1 
ATOM   33923  H  HG23   . VAL E  1 176 ? 226.54309 218.22603 161.57773 1.000 141.87488 ? 177  VAL E HG23   1 
ATOM   33924  N  N      . GLU E  1 177 ? 228.57113 216.15496 159.39564 1.000 153.13940 ? 178  GLU E N      1 
ATOM   33925  C  CA     . GLU E  1 177 ? 228.10765 214.77898 159.31040 1.000 153.13940 ? 178  GLU E CA     1 
ATOM   33926  C  C      . GLU E  1 177 ? 229.10936 213.86408 160.00309 1.000 153.13940 ? 178  GLU E C      1 
ATOM   33927  O  O      . GLU E  1 177 ? 230.26620 214.22890 160.22662 1.000 153.13940 ? 178  GLU E O      1 
ATOM   33928  C  CB     . GLU E  1 177 ? 227.89523 214.35601 157.85528 1.000 153.13940 ? 178  GLU E CB     1 
ATOM   33929  C  CG     . GLU E  1 177 ? 229.16924 214.28450 157.04535 1.000 153.13940 ? 178  GLU E CG     1 
ATOM   33930  C  CD     . GLU E  1 177 ? 228.92521 213.83080 155.62179 1.000 153.13940 ? 178  GLU E CD     1 
ATOM   33931  O  OE1    . GLU E  1 177 ? 227.83973 214.12789 155.08043 1.000 153.13940 ? 178  GLU E OE1    1 
ATOM   33932  O  OE2    . GLU E  1 177 ? 229.81757 213.17599 155.04405 1.000 153.13940 ? 178  GLU E OE2    1 
ATOM   33933  H  H      . GLU E  1 177 ? 229.42660 216.23581 159.43063 1.000 153.13940 ? 178  GLU E H      1 
ATOM   33934  H  HA     . GLU E  1 177 ? 227.25781 214.70415 159.76762 1.000 153.13940 ? 178  GLU E HA     1 
ATOM   33935  H  HB2    . GLU E  1 177 ? 227.48624 213.47656 157.84252 1.000 153.13940 ? 178  GLU E HB2    1 
ATOM   33936  H  HB3    . GLU E  1 177 ? 227.30746 214.99770 157.42670 1.000 153.13940 ? 178  GLU E HB3    1 
ATOM   33937  H  HG2    . GLU E  1 177 ? 229.57514 215.16498 157.01511 1.000 153.13940 ? 178  GLU E HG2    1 
ATOM   33938  H  HG3    . GLU E  1 177 ? 229.77313 213.65487 157.46323 1.000 153.13940 ? 178  GLU E HG3    1 
ATOM   33939  N  N      . ASP E  1 178 ? 228.64705 212.65754 160.32506 1.000 157.36582 ? 179  ASP E N      1 
ATOM   33940  C  CA     . ASP E  1 178 ? 229.48757 211.66580 160.98683 1.000 157.36582 ? 179  ASP E CA     1 
ATOM   33941  C  C      . ASP E  1 178 ? 230.67898 211.25933 160.12690 1.000 157.36582 ? 179  ASP E C      1 
ATOM   33942  O  O      . ASP E  1 178 ? 230.52376 210.87823 158.96419 1.000 157.36582 ? 179  ASP E O      1 
ATOM   33943  C  CB     . ASP E  1 178 ? 228.65024 210.43868 161.35348 1.000 157.36582 ? 179  ASP E CB     1 
ATOM   33944  C  CG     . ASP E  1 178 ? 228.03028 209.76196 160.14229 1.000 157.36582 ? 179  ASP E CG     1 
ATOM   33945  O  OD1    . ASP E  1 178 ? 228.19530 210.26652 159.01272 1.000 157.36582 ? 179  ASP E OD1    1 
ATOM   33946  O  OD2    . ASP E  1 178 ? 227.37259 208.71619 160.32321 1.000 157.36582 ? 179  ASP E OD2    1 
ATOM   33947  H  H      . ASP E  1 178 ? 227.84511 212.38881 160.16954 1.000 157.36582 ? 179  ASP E H      1 
ATOM   33948  H  HA     . ASP E  1 178 ? 229.83192 212.04698 161.80969 1.000 157.36582 ? 179  ASP E HA     1 
ATOM   33949  H  HB2    . ASP E  1 178 ? 229.21782 209.79141 161.80043 1.000 157.36582 ? 179  ASP E HB2    1 
ATOM   33950  H  HB3    . ASP E  1 178 ? 227.93114 210.71258 161.94412 1.000 157.36582 ? 179  ASP E HB3    1 
ATOM   33951  N  N      . GLY E  1 179 ? 231.87470 211.34547 160.70380 1.000 159.39449 ? 180  GLY E N      1 
ATOM   33952  C  CA     . GLY E  1 179 ? 233.07898 210.85019 160.07043 1.000 159.39449 ? 180  GLY E CA     1 
ATOM   33953  C  C      . GLY E  1 179 ? 233.34436 209.39474 160.38876 1.000 159.39449 ? 180  GLY E C      1 
ATOM   33954  O  O      . GLY E  1 179 ? 232.44289 208.62971 160.74039 1.000 159.39449 ? 180  GLY E O      1 
ATOM   33955  H  H      . GLY E  1 179 ? 232.01049 211.69476 161.47789 1.000 159.39449 ? 180  GLY E H      1 
ATOM   33956  H  HA2    . GLY E  1 179 ? 233.00948 210.92547 159.11069 1.000 159.39449 ? 180  GLY E HA2    1 
ATOM   33957  H  HA3    . GLY E  1 179 ? 233.83962 211.37412 160.36672 1.000 159.39449 ? 180  GLY E HA3    1 
ATOM   33958  N  N      . THR E  1 180 ? 234.61308 209.00782 160.25121 1.000 170.46591 ? 181  THR E N      1 
ATOM   33959  C  CA     . THR E  1 180 ? 235.01375 207.62303 160.46815 1.000 170.46591 ? 181  THR E CA     1 
ATOM   33960  C  C      . THR E  1 180 ? 236.26979 207.52735 161.32572 1.000 170.46591 ? 181  THR E C      1 
ATOM   33961  O  O      . THR E  1 180 ? 236.31791 206.74917 162.28365 1.000 170.46591 ? 181  THR E O      1 
ATOM   33962  C  CB     . THR E  1 180 ? 235.24618 206.92139 159.12870 1.000 170.46591 ? 181  THR E CB     1 
ATOM   33963  O  OG1    . THR E  1 180 ? 236.27734 207.60128 158.40194 1.000 170.46591 ? 181  THR E OG1    1 
ATOM   33964  C  CG2    . THR E  1 180 ? 233.96817 206.91024 158.30307 1.000 170.46591 ? 181  THR E CG2    1 
ATOM   33965  H  H      . THR E  1 180 ? 235.25987 209.53081 160.03287 1.000 170.46591 ? 181  THR E H      1 
ATOM   33966  H  HA     . THR E  1 180 ? 234.30246 207.15387 160.93128 1.000 170.46591 ? 181  THR E HA     1 
ATOM   33967  H  HB     . THR E  1 180 ? 235.51578 206.00338 159.28836 1.000 170.46591 ? 181  THR E HB     1 
ATOM   33968  H  HG1    . THR E  1 180 ? 236.40285 207.22490 157.66160 1.000 170.46591 ? 181  THR E HG1    1 
ATOM   33969  H  HG21   . THR E  1 180 ? 234.09759 206.38175 157.50007 1.000 170.46591 ? 181  THR E HG21   1 
ATOM   33970  H  HG22   . THR E  1 180 ? 233.72892 207.81537 158.04943 1.000 170.46591 ? 181  THR E HG22   1 
ATOM   33971  H  HG23   . THR E  1 180 ? 233.24324 206.52532 158.82005 1.000 170.46591 ? 181  THR E HG23   1 
ATOM   33972  N  N      . GLY E  1 181 ? 237.28788 208.31474 160.99082 1.000 164.23165 ? 182  GLY E N      1 
ATOM   33973  C  CA     . GLY E  1 181 ? 238.48065 208.38094 161.80741 1.000 164.23165 ? 182  GLY E CA     1 
ATOM   33974  C  C      . GLY E  1 181 ? 238.25519 209.09266 163.12609 1.000 164.23165 ? 182  GLY E C      1 
ATOM   33975  O  O      . GLY E  1 181 ? 237.21173 209.68929 163.39102 1.000 164.23165 ? 182  GLY E O      1 
ATOM   33976  H  H      . GLY E  1 181 ? 237.30704 208.81883 160.29438 1.000 164.23165 ? 182  GLY E H      1 
ATOM   33977  H  HA2    . GLY E  1 181 ? 238.79162 207.48159 161.99545 1.000 164.23165 ? 182  GLY E HA2    1 
ATOM   33978  H  HA3    . GLY E  1 181 ? 239.17692 208.85051 161.32218 1.000 164.23165 ? 182  GLY E HA3    1 
ATOM   33979  N  N      . LEU E  1 182 ? 239.27798 209.01480 163.97972 1.000 160.73691 ? 183  LEU E N      1 
ATOM   33980  C  CA     . LEU E  1 182 ? 239.21174 209.68395 165.27290 1.000 160.73691 ? 183  LEU E CA     1 
ATOM   33981  C  C      . LEU E  1 182 ? 239.29255 211.19661 165.12991 1.000 160.73691 ? 183  LEU E C      1 
ATOM   33982  O  O      . LEU E  1 182 ? 238.77655 211.92768 165.98256 1.000 160.73691 ? 183  LEU E O      1 
ATOM   33983  C  CB     . LEU E  1 182 ? 240.35039 209.19416 166.16667 1.000 160.73691 ? 183  LEU E CB     1 
ATOM   33984  C  CG     . LEU E  1 182 ? 240.17925 207.85051 166.87472 1.000 160.73691 ? 183  LEU E CG     1 
ATOM   33985  C  CD1    . LEU E  1 182 ? 239.01099 207.88641 167.83235 1.000 160.73691 ? 183  LEU E CD1    1 
ATOM   33986  C  CD2    . LEU E  1 182 ? 240.00272 206.72755 165.86426 1.000 160.73691 ? 183  LEU E CD2    1 
ATOM   33987  H  H      . LEU E  1 182 ? 240.00931 208.58641 163.83462 1.000 160.73691 ? 183  LEU E H      1 
ATOM   33988  H  HA     . LEU E  1 182 ? 238.36884 209.46770 165.70033 1.000 160.73691 ? 183  LEU E HA     1 
ATOM   33989  H  HB2    . LEU E  1 182 ? 241.14996 209.12662 165.62194 1.000 160.73691 ? 183  LEU E HB2    1 
ATOM   33990  H  HB3    . LEU E  1 182 ? 240.49339 209.85994 166.85755 1.000 160.73691 ? 183  LEU E HB3    1 
ATOM   33991  H  HG     . LEU E  1 182 ? 240.97929 207.66370 167.39028 1.000 160.73691 ? 183  LEU E HG     1 
ATOM   33992  H  HD11   . LEU E  1 182 ? 239.11545 208.64241 168.43115 1.000 160.73691 ? 183  LEU E HD11   1 
ATOM   33993  H  HD12   . LEU E  1 182 ? 239.01624 207.06120 168.33734 1.000 160.73691 ? 183  LEU E HD12   1 
ATOM   33994  H  HD13   . LEU E  1 182 ? 238.18491 207.97205 167.33159 1.000 160.73691 ? 183  LEU E HD13   1 
ATOM   33995  H  HD21   . LEU E  1 182 ? 240.01151 205.87859 166.33347 1.000 160.73691 ? 183  LEU E HD21   1 
ATOM   33996  H  HD22   . LEU E  1 182 ? 239.15465 206.84351 165.40804 1.000 160.73691 ? 183  LEU E HD22   1 
ATOM   33997  H  HD23   . LEU E  1 182 ? 240.73157 206.76019 165.22528 1.000 160.73691 ? 183  LEU E HD23   1 
ATOM   33998  N  N      . GLN E  1 183 ? 239.92566 211.68039 164.06715 1.000 169.31575 ? 184  GLN E N      1 
ATOM   33999  C  CA     . GLN E  1 183 ? 240.09792 213.10980 163.86942 1.000 169.31575 ? 184  GLN E CA     1 
ATOM   34000  C  C      . GLN E  1 183 ? 238.87916 213.72170 163.19352 1.000 169.31575 ? 184  GLN E C      1 
ATOM   34001  O  O      . GLN E  1 183 ? 238.19007 213.07759 162.39861 1.000 169.31575 ? 184  GLN E O      1 
ATOM   34002  C  CB     . GLN E  1 183 ? 241.34874 213.38047 163.03533 1.000 169.31575 ? 184  GLN E CB     1 
ATOM   34003  C  CG     . GLN E  1 183 ? 242.60544 212.74902 163.61005 1.000 169.31575 ? 184  GLN E CG     1 
ATOM   34004  C  CD     . GLN E  1 183 ? 242.78451 211.30683 163.17775 1.000 169.31575 ? 184  GLN E CD     1 
ATOM   34005  O  OE1    . GLN E  1 183 ? 241.89749 210.71711 162.56010 1.000 169.31575 ? 184  GLN E OE1    1 
ATOM   34006  N  NE2    . GLN E  1 183 ? 243.93351 210.72890 163.50633 1.000 169.31575 ? 184  GLN E NE2    1 
ATOM   34007  H  H      . GLN E  1 183 ? 240.26248 211.19666 163.44158 1.000 169.31575 ? 184  GLN E H      1 
ATOM   34008  H  HA     . GLN E  1 183 ? 240.21176 213.53892 164.73190 1.000 169.31575 ? 184  GLN E HA     1 
ATOM   34009  H  HB2    . GLN E  1 183 ? 241.21524 213.02438 162.14321 1.000 169.31575 ? 184  GLN E HB2    1 
ATOM   34010  H  HB3    . GLN E  1 183 ? 241.49239 214.33864 162.98926 1.000 169.31575 ? 184  GLN E HB3    1 
ATOM   34011  H  HG2    . GLN E  1 183 ? 243.37848 213.25139 163.30876 1.000 169.31575 ? 184  GLN E HG2    1 
ATOM   34012  H  HG3    . GLN E  1 183 ? 242.55384 212.76776 164.57858 1.000 169.31575 ? 184  GLN E HG3    1 
ATOM   34013  H  HE21   . GLN E  1 183 ? 244.53064 211.17347 163.93689 1.000 169.31575 ? 184  GLN E HE21   1 
ATOM   34014  H  HE22   . GLN E  1 183 ? 244.08536 209.91366 163.27863 1.000 169.31575 ? 184  GLN E HE22   1 
ATOM   34015  N  N      . ASP E  1 184 ? 238.61139 214.97731 163.53328 1.000 168.51418 ? 185  ASP E N      1 
ATOM   34016  C  CA     . ASP E  1 184 ? 237.75348 215.81563 162.71218 1.000 168.51418 ? 185  ASP E CA     1 
ATOM   34017  C  C      . ASP E  1 184 ? 238.45291 216.17378 161.40555 1.000 168.51418 ? 185  ASP E C      1 
ATOM   34018  O  O      . ASP E  1 184 ? 239.68321 216.22077 161.32573 1.000 168.51418 ? 185  ASP E O      1 
ATOM   34019  C  CB     . ASP E  1 184 ? 237.36797 217.08426 163.46964 1.000 168.51418 ? 185  ASP E CB     1 
ATOM   34020  C  CG     . ASP E  1 184 ? 236.62754 216.78733 164.75755 1.000 168.51418 ? 185  ASP E CG     1 
ATOM   34021  O  OD1    . ASP E  1 184 ? 235.82206 215.83290 164.77228 1.000 168.51418 ? 185  ASP E OD1    1 
ATOM   34022  O  OD2    . ASP E  1 184 ? 236.85038 217.50624 165.75433 1.000 168.51418 ? 185  ASP E OD2    1 
ATOM   34023  H  H      . ASP E  1 184 ? 238.91568 215.36696 164.23695 1.000 168.51418 ? 185  ASP E H      1 
ATOM   34024  H  HA     . ASP E  1 184 ? 236.94231 215.32907 162.50197 1.000 168.51418 ? 185  ASP E HA     1 
ATOM   34025  H  HB2    . ASP E  1 184 ? 238.17298 217.57748 163.69235 1.000 168.51418 ? 185  ASP E HB2    1 
ATOM   34026  H  HB3    . ASP E  1 184 ? 236.79065 217.62544 162.90863 1.000 168.51418 ? 185  ASP E HB3    1 
ATOM   34027  N  N      . GLU E  1 185 ? 237.65343 216.42333 160.37089 1.000 162.54038 ? 186  GLU E N      1 
ATOM   34028  C  CA     . GLU E  1 185 ? 238.18833 216.75092 159.05800 1.000 162.54038 ? 186  GLU E CA     1 
ATOM   34029  C  C      . GLU E  1 185 ? 237.26035 217.74823 158.38441 1.000 162.54038 ? 186  GLU E C      1 
ATOM   34030  O  O      . GLU E  1 185 ? 236.05274 217.76545 158.63643 1.000 162.54038 ? 186  GLU E O      1 
ATOM   34031  C  CB     . GLU E  1 185 ? 238.34721 215.50980 158.17166 1.000 162.54038 ? 186  GLU E CB     1 
ATOM   34032  C  CG     . GLU E  1 185 ? 239.38717 214.52025 158.66364 1.000 162.54038 ? 186  GLU E CG     1 
ATOM   34033  C  CD     . GLU E  1 185 ? 238.83493 213.56001 159.69503 1.000 162.54038 ? 186  GLU E CD     1 
ATOM   34034  O  OE1    . GLU E  1 185 ? 237.62008 213.62423 159.97919 1.000 162.54038 ? 186  GLU E OE1    1 
ATOM   34035  O  OE2    . GLU E  1 185 ? 239.61535 212.74106 160.22422 1.000 162.54038 ? 186  GLU E OE2    1 
ATOM   34036  H  H      . GLU E  1 185 ? 236.79426 216.40874 160.40629 1.000 162.54038 ? 186  GLU E H      1 
ATOM   34037  H  HA     . GLU E  1 185 ? 239.05888 217.16636 159.15908 1.000 162.54038 ? 186  GLU E HA     1 
ATOM   34038  H  HB2    . GLU E  1 185 ? 237.49548 215.05057 158.11860 1.000 162.54038 ? 186  GLU E HB2    1 
ATOM   34039  H  HB3    . GLU E  1 185 ? 238.61548 215.79760 157.28511 1.000 162.54038 ? 186  GLU E HB3    1 
ATOM   34040  H  HG2    . GLU E  1 185 ? 239.70980 213.99983 157.91138 1.000 162.54038 ? 186  GLU E HG2    1 
ATOM   34041  H  HG3    . GLU E  1 185 ? 240.12080 215.00778 159.06980 1.000 162.54038 ? 186  GLU E HG3    1 
ATOM   34042  N  N      . LEU E  1 186 ? 237.84243 218.57753 157.52202 1.000 158.26432 ? 187  LEU E N      1 
ATOM   34043  C  CA     . LEU E  1 186 ? 237.10853 219.57178 156.75050 1.000 158.26432 ? 187  LEU E CA     1 
ATOM   34044  C  C      . LEU E  1 186 ? 237.32753 219.30094 155.27012 1.000 158.26432 ? 187  LEU E C      1 
ATOM   34045  O  O      . LEU E  1 186 ? 238.47158 219.27162 154.80443 1.000 158.26432 ? 187  LEU E O      1 
ATOM   34046  C  CB     . LEU E  1 186 ? 237.56791 220.98380 157.11720 1.000 158.26432 ? 187  LEU E CB     1 
ATOM   34047  C  CG     . LEU E  1 186 ? 237.07566 222.12018 156.22321 1.000 158.26432 ? 187  LEU E CG     1 
ATOM   34048  C  CD1    . LEU E  1 186 ? 235.56356 222.20819 156.27102 1.000 158.26432 ? 187  LEU E CD1    1 
ATOM   34049  C  CD2    . LEU E  1 186 ? 237.70535 223.43478 156.64764 1.000 158.26432 ? 187  LEU E CD2    1 
ATOM   34050  H  H      . LEU E  1 186 ? 238.68756 218.58114 157.36321 1.000 158.26432 ? 187  LEU E H      1 
ATOM   34051  H  HA     . LEU E  1 186 ? 236.16021 219.49764 156.93993 1.000 158.26432 ? 187  LEU E HA     1 
ATOM   34052  H  HB2    . LEU E  1 186 ? 237.26385 221.17606 158.01788 1.000 158.26432 ? 187  LEU E HB2    1 
ATOM   34053  H  HB3    . LEU E  1 186 ? 238.53751 221.00151 157.09584 1.000 158.26432 ? 187  LEU E HB3    1 
ATOM   34054  H  HG     . LEU E  1 186 ? 237.33916 221.94776 155.30605 1.000 158.26432 ? 187  LEU E HG     1 
ATOM   34055  H  HD11   . LEU E  1 186 ? 235.28081 222.98860 155.77068 1.000 158.26432 ? 187  LEU E HD11   1 
ATOM   34056  H  HD12   . LEU E  1 186 ? 235.28230 222.28858 157.19586 1.000 158.26432 ? 187  LEU E HD12   1 
ATOM   34057  H  HD13   . LEU E  1 186 ? 235.18640 221.40473 155.87973 1.000 158.26432 ? 187  LEU E HD13   1 
ATOM   34058  H  HD21   . LEU E  1 186 ? 237.39623 224.13820 156.05557 1.000 158.26432 ? 187  LEU E HD21   1 
ATOM   34059  H  HD22   . LEU E  1 186 ? 238.67038 223.35463 156.59122 1.000 158.26432 ? 187  LEU E HD22   1 
ATOM   34060  H  HD23   . LEU E  1 186 ? 237.44193 223.63038 157.56043 1.000 158.26432 ? 187  LEU E HD23   1 
ATOM   34061  N  N      . ASP E  1 187 ? 236.23595 219.11068 154.53623 1.000 158.87124 ? 188  ASP E N      1 
ATOM   34062  C  CA     . ASP E  1 187 ? 236.26115 219.02634 153.08286 1.000 158.87124 ? 188  ASP E CA     1 
ATOM   34063  C  C      . ASP E  1 187 ? 235.63633 220.28431 152.49888 1.000 158.87124 ? 188  ASP E C      1 
ATOM   34064  O  O      . ASP E  1 187 ? 234.51241 220.64764 152.86037 1.000 158.87124 ? 188  ASP E O      1 
ATOM   34065  C  CB     . ASP E  1 187 ? 235.51253 217.78427 152.59466 1.000 158.87124 ? 188  ASP E CB     1 
ATOM   34066  C  CG     . ASP E  1 187 ? 235.57462 217.61796 151.08759 1.000 158.87124 ? 188  ASP E CG     1 
ATOM   34067  O  OD1    . ASP E  1 187 ? 235.95508 216.52085 150.62864 1.000 158.87124 ? 188  ASP E OD1    1 
ATOM   34068  O  OD2    . ASP E  1 187 ? 235.23919 218.57620 150.36005 1.000 158.87124 ? 188  ASP E OD2    1 
ATOM   34069  H  H      . ASP E  1 187 ? 235.44738 219.02510 154.86858 1.000 158.87124 ? 188  ASP E H      1 
ATOM   34070  H  HA     . ASP E  1 187 ? 237.17946 218.96925 152.77639 1.000 158.87124 ? 188  ASP E HA     1 
ATOM   34071  H  HB2    . ASP E  1 187 ? 235.90816 216.99671 153.00001 1.000 158.87124 ? 188  ASP E HB2    1 
ATOM   34072  H  HB3    . ASP E  1 187 ? 234.57962 217.85620 152.85045 1.000 158.87124 ? 188  ASP E HB3    1 
ATOM   34073  N  N      . VAL E  1 188 ? 236.36304 220.94219 151.59894 1.000 162.97276 ? 189  VAL E N      1 
ATOM   34074  C  CA     . VAL E  1 188 ? 235.87387 222.11609 150.88568 1.000 162.97276 ? 189  VAL E CA     1 
ATOM   34075  C  C      . VAL E  1 188 ? 235.72270 221.75878 149.41447 1.000 162.97276 ? 189  VAL E C      1 
ATOM   34076  O  O      . VAL E  1 188 ? 236.63839 221.18955 148.80837 1.000 162.97276 ? 189  VAL E O      1 
ATOM   34077  C  CB     . VAL E  1 188 ? 236.82186 223.31428 151.06430 1.000 162.97276 ? 189  VAL E CB     1 
ATOM   34078  C  CG1    . VAL E  1 188 ? 236.30591 224.52603 150.30113 1.000 162.97276 ? 189  VAL E CG1    1 
ATOM   34079  C  CG2    . VAL E  1 188 ? 236.99251 223.63628 152.53965 1.000 162.97276 ? 189  VAL E CG2    1 
ATOM   34080  H  H      . VAL E  1 188 ? 237.16468 220.72041 151.38027 1.000 162.97276 ? 189  VAL E H      1 
ATOM   34081  H  HA     . VAL E  1 188 ? 235.00191 222.36440 151.22968 1.000 162.97276 ? 189  VAL E HA     1 
ATOM   34082  H  HB     . VAL E  1 188 ? 237.69287 223.08310 150.70562 1.000 162.97276 ? 189  VAL E HB     1 
ATOM   34083  H  HG11   . VAL E  1 188 ? 236.87276 225.28729 150.50124 1.000 162.97276 ? 189  VAL E HG11   1 
ATOM   34084  H  HG12   . VAL E  1 188 ? 235.39561 224.70992 150.58137 1.000 162.97276 ? 189  VAL E HG12   1 
ATOM   34085  H  HG13   . VAL E  1 188 ? 236.32756 224.34019 149.34956 1.000 162.97276 ? 189  VAL E HG13   1 
ATOM   34086  H  HG21   . VAL E  1 188 ? 237.54689 224.42700 152.62771 1.000 162.97276 ? 189  VAL E HG21   1 
ATOM   34087  H  HG22   . VAL E  1 188 ? 237.41692 222.88396 152.98111 1.000 162.97276 ? 189  VAL E HG22   1 
ATOM   34088  H  HG23   . VAL E  1 188 ? 236.11940 223.79994 152.92936 1.000 162.97276 ? 189  VAL E HG23   1 
ATOM   34089  N  N      . VAL E  1 189 ? 234.56910 222.09480 148.84453 1.000 173.22863 ? 190  VAL E N      1 
ATOM   34090  C  CA     . VAL E  1 189 ? 234.29152 221.91499 147.42465 1.000 173.22863 ? 190  VAL E CA     1 
ATOM   34091  C  C      . VAL E  1 189 ? 234.21557 223.28539 146.77065 1.000 173.22863 ? 190  VAL E C      1 
ATOM   34092  O  O      . VAL E  1 189 ? 233.59479 224.20916 147.30894 1.000 173.22863 ? 190  VAL E O      1 
ATOM   34093  C  CB     . VAL E  1 189 ? 232.99380 221.11827 147.19005 1.000 173.22863 ? 190  VAL E CB     1 
ATOM   34094  C  CG1    . VAL E  1 189 ? 232.56656 221.19603 145.72418 1.000 173.22863 ? 190  VAL E CG1    1 
ATOM   34095  C  CG2    . VAL E  1 189 ? 233.18223 219.67247 147.61731 1.000 173.22863 ? 190  VAL E CG2    1 
ATOM   34096  H  H      . VAL E  1 189 ? 233.91012 222.43932 149.27698 1.000 173.22863 ? 190  VAL E H      1 
ATOM   34097  H  HA     . VAL E  1 189 ? 235.02165 221.42585 147.01415 1.000 173.22863 ? 190  VAL E HA     1 
ATOM   34098  H  HB     . VAL E  1 189 ? 232.28815 221.50021 147.73175 1.000 173.22863 ? 190  VAL E HB     1 
ATOM   34099  H  HG11   . VAL E  1 189 ? 231.78493 220.63587 145.59913 1.000 173.22863 ? 190  VAL E HG11   1 
ATOM   34100  H  HG12   . VAL E  1 189 ? 232.34570 222.11090 145.49152 1.000 173.22863 ? 190  VAL E HG12   1 
ATOM   34101  H  HG13   . VAL E  1 189 ? 233.29055 220.87164 145.16584 1.000 173.22863 ? 190  VAL E HG13   1 
ATOM   34102  H  HG21   . VAL E  1 189 ? 233.88477 219.27377 147.08010 1.000 173.22863 ? 190  VAL E HG21   1 
ATOM   34103  H  HG22   . VAL E  1 189 ? 232.35038 219.19137 147.48468 1.000 173.22863 ? 190  VAL E HG22   1 
ATOM   34104  H  HG23   . VAL E  1 189 ? 233.43231 219.65172 148.55421 1.000 173.22863 ? 190  VAL E HG23   1 
ATOM   34105  N  N      . GLU E  1 190 ? 234.84608 223.41248 145.60888 1.000 181.78954 ? 191  GLU E N      1 
ATOM   34106  C  CA     . GLU E  1 190 ? 234.95463 224.67518 144.89835 1.000 181.78954 ? 191  GLU E CA     1 
ATOM   34107  C  C      . GLU E  1 190 ? 234.29000 224.53721 143.53566 1.000 181.78954 ? 191  GLU E C      1 
ATOM   34108  O  O      . GLU E  1 190 ? 234.23086 223.44504 142.96370 1.000 181.78954 ? 191  GLU E O      1 
ATOM   34109  C  CB     . GLU E  1 190 ? 236.42860 225.09215 144.74396 1.000 181.78954 ? 191  GLU E CB     1 
ATOM   34110  C  CG     . GLU E  1 190 ? 236.70844 226.13702 143.66723 1.000 181.78954 ? 191  GLU E CG     1 
ATOM   34111  C  CD     . GLU E  1 190 ? 236.06230 227.47401 143.96933 1.000 181.78954 ? 191  GLU E CD     1 
ATOM   34112  O  OE1    . GLU E  1 190 ? 235.64409 227.68547 145.12644 1.000 181.78954 ? 191  GLU E OE1    1 
ATOM   34113  O  OE2    . GLU E  1 190 ? 235.97025 228.31292 143.04913 1.000 181.78954 ? 191  GLU E OE2    1 
ATOM   34114  H  H      . GLU E  1 190 ? 235.22927 222.75938 145.20133 1.000 181.78954 ? 191  GLU E H      1 
ATOM   34115  H  HA     . GLU E  1 190 ? 234.49211 225.36858 145.39439 1.000 181.78954 ? 191  GLU E HA     1 
ATOM   34116  H  HB2    . GLU E  1 190 ? 236.73444 225.45670 145.58924 1.000 181.78954 ? 191  GLU E HB2    1 
ATOM   34117  H  HB3    . GLU E  1 190 ? 236.94840 224.30313 144.52468 1.000 181.78954 ? 191  GLU E HB3    1 
ATOM   34118  H  HG2    . GLU E  1 190 ? 237.66657 226.28105 143.62002 1.000 181.78954 ? 191  GLU E HG2    1 
ATOM   34119  H  HG3    . GLU E  1 190 ? 236.38511 225.82694 142.80763 1.000 181.78954 ? 191  GLU E HG3    1 
ATOM   34120  N  N      . GLY E  1 191 ? 233.78504 225.65737 143.02181 1.000 193.96139 ? 192  GLY E N      1 
ATOM   34121  C  CA     . GLY E  1 191 ? 232.94058 225.62468 141.84472 1.000 193.96139 ? 192  GLY E CA     1 
ATOM   34122  C  C      . GLY E  1 191 ? 231.60666 224.93850 142.09285 1.000 193.96139 ? 192  GLY E C      1 
ATOM   34123  O  O      . GLY E  1 191 ? 231.05147 224.96565 143.19501 1.000 193.96139 ? 192  GLY E O      1 
ATOM   34124  H  H      . GLY E  1 191 ? 233.91155 226.44413 143.34207 1.000 193.96139 ? 192  GLY E H      1 
ATOM   34125  H  HA2    . GLY E  1 191 ? 232.76677 226.53201 141.54875 1.000 193.96139 ? 192  GLY E HA2    1 
ATOM   34126  H  HA3    . GLY E  1 191 ? 233.39955 225.15294 141.13223 1.000 193.96139 ? 192  GLY E HA3    1 
ATOM   34127  N  N      . MET E  1 192 ? 231.08802 224.31038 141.04180 1.000 209.93813 ? 193  MET E N      1 
ATOM   34128  C  CA     . MET E  1 192 ? 229.81169 223.61080 141.08595 1.000 209.93813 ? 193  MET E CA     1 
ATOM   34129  C  C      . MET E  1 192 ? 230.01027 222.10216 141.13433 1.000 209.93813 ? 193  MET E C      1 
ATOM   34130  O  O      . MET E  1 192 ? 230.83593 221.54544 140.40463 1.000 209.93813 ? 193  MET E O      1 
ATOM   34131  C  CB     . MET E  1 192 ? 228.95045 223.97473 139.87774 1.000 209.93813 ? 193  MET E CB     1 
ATOM   34132  C  CG     . MET E  1 192 ? 227.55380 223.39045 139.94442 1.000 209.93813 ? 193  MET E CG     1 
ATOM   34133  S  SD     . MET E  1 192 ? 226.41332 224.16545 138.78912 1.000 209.93813 ? 193  MET E SD     1 
ATOM   34134  C  CE     . MET E  1 192 ? 224.90303 223.28613 139.18014 1.000 209.93813 ? 193  MET E CE     1 
ATOM   34135  H  H      . MET E  1 192 ? 231.46895 224.27588 140.27150 1.000 209.93813 ? 193  MET E H      1 
ATOM   34136  H  HA     . MET E  1 192 ? 229.33104 223.88598 141.88216 1.000 209.93813 ? 193  MET E HA     1 
ATOM   34137  H  HB2    . MET E  1 192 ? 228.86794 224.94004 139.82939 1.000 209.93813 ? 193  MET E HB2    1 
ATOM   34138  H  HB3    . MET E  1 192 ? 229.37693 223.63850 139.07399 1.000 209.93813 ? 193  MET E HB3    1 
ATOM   34139  H  HG2    . MET E  1 192 ? 227.59703 222.44491 139.73229 1.000 209.93813 ? 193  MET E HG2    1 
ATOM   34140  H  HG3    . MET E  1 192 ? 227.20245 223.51323 140.84020 1.000 209.93813 ? 193  MET E HG3    1 
ATOM   34141  H  HE1    . MET E  1 192 ? 225.01448 222.35062 138.94900 1.000 209.93813 ? 193  MET E HE1    1 
ATOM   34142  H  HE2    . MET E  1 192 ? 224.72430 223.37335 140.12953 1.000 209.93813 ? 193  MET E HE2    1 
ATOM   34143  H  HE3    . MET E  1 192 ? 224.17284 223.66843 138.66929 1.000 209.93813 ? 193  MET E HE3    1 
ATOM   34144  N  N      . GLN E  1 193 ? 229.24005 221.44906 142.00194 1.000 209.58396 ? 194  GLN E N      1 
ATOM   34145  C  CA     . GLN E  1 193 ? 229.24652 220.00118 142.13798 1.000 209.58396 ? 194  GLN E CA     1 
ATOM   34146  C  C      . GLN E  1 193 ? 227.83824 219.48389 142.38433 1.000 209.58396 ? 194  GLN E C      1 
ATOM   34147  O  O      . GLN E  1 193 ? 227.04120 220.13204 143.06769 1.000 209.58396 ? 194  GLN E O      1 
ATOM   34148  C  CB     . GLN E  1 193 ? 230.15435 219.58141 143.30378 1.000 209.58396 ? 194  GLN E CB     1 
ATOM   34149  C  CG     . GLN E  1 193 ? 230.14385 218.09771 143.60103 1.000 209.58396 ? 194  GLN E CG     1 
ATOM   34150  C  CD     . GLN E  1 193 ? 230.35388 217.25417 142.37719 1.000 209.58396 ? 194  GLN E CD     1 
ATOM   34151  O  OE1    . GLN E  1 193 ? 231.14735 217.59340 141.50378 1.000 209.58396 ? 194  GLN E OE1    1 
ATOM   34152  N  NE2    . GLN E  1 193 ? 229.60069 216.16922 142.27923 1.000 209.58396 ? 194  GLN E NE2    1 
ATOM   34153  H  H      . GLN E  1 193 ? 228.69032 221.83824 142.53668 1.000 209.58396 ? 194  GLN E H      1 
ATOM   34154  H  HA     . GLN E  1 193 ? 229.58318 219.60262 141.32044 1.000 209.58396 ? 194  GLN E HA     1 
ATOM   34155  H  HB2    . GLN E  1 193 ? 231.06698 219.83315 143.09266 1.000 209.58396 ? 194  GLN E HB2    1 
ATOM   34156  H  HB3    . GLN E  1 193 ? 229.86436 220.04443 144.10533 1.000 209.58396 ? 194  GLN E HB3    1 
ATOM   34157  H  HG2    . GLN E  1 193 ? 230.85818 217.89804 144.22605 1.000 209.58396 ? 194  GLN E HG2    1 
ATOM   34158  H  HG3    . GLN E  1 193 ? 229.28863 217.85641 143.98997 1.000 209.58396 ? 194  GLN E HG3    1 
ATOM   34159  H  HE21   . GLN E  1 193 ? 229.04913 215.97014 142.90830 1.000 209.58396 ? 194  GLN E HE21   1 
ATOM   34160  H  HE22   . GLN E  1 193 ? 229.67684 215.65544 141.59827 1.000 209.58396 ? 194  GLN E HE22   1 
ATOM   34161  N  N      . PHE E  1 194 ? 227.53764 218.31452 141.81814 1.000 217.01145 ? 195  PHE E N      1 
ATOM   34162  C  CA     . PHE E  1 194 ? 226.24009 217.68266 142.00954 1.000 217.01145 ? 195  PHE E CA     1 
ATOM   34163  C  C      . PHE E  1 194 ? 226.38894 216.17000 141.89168 1.000 217.01145 ? 195  PHE E C      1 
ATOM   34164  O  O      . PHE E  1 194 ? 227.32527 215.65908 141.27178 1.000 217.01145 ? 195  PHE E O      1 
ATOM   34165  C  CB     . PHE E  1 194 ? 225.19698 218.23663 141.02979 1.000 217.01145 ? 195  PHE E CB     1 
ATOM   34166  C  CG     . PHE E  1 194 ? 225.51713 217.99476 139.58694 1.000 217.01145 ? 195  PHE E CG     1 
ATOM   34167  C  CD1    . PHE E  1 194 ? 226.26405 218.91384 138.87234 1.000 217.01145 ? 195  PHE E CD1    1 
ATOM   34168  C  CD2    . PHE E  1 194 ? 225.04817 216.87037 138.93533 1.000 217.01145 ? 195  PHE E CD2    1 
ATOM   34169  C  CE1    . PHE E  1 194 ? 226.55460 218.70576 137.54184 1.000 217.01145 ? 195  PHE E CE1    1 
ATOM   34170  C  CE2    . PHE E  1 194 ? 225.33780 216.65943 137.60333 1.000 217.01145 ? 195  PHE E CE2    1 
ATOM   34171  C  CZ     . PHE E  1 194 ? 226.09017 217.57780 136.90700 1.000 217.01145 ? 195  PHE E CZ     1 
ATOM   34172  H  H      . PHE E  1 194 ? 228.07240 217.86761 141.31447 1.000 217.01145 ? 195  PHE E H      1 
ATOM   34173  H  HA     . PHE E  1 194 ? 225.93051 217.87734 142.90799 1.000 217.01145 ? 195  PHE E HA     1 
ATOM   34174  H  HB2    . PHE E  1 194 ? 224.34134 217.81935 141.21682 1.000 217.01145 ? 195  PHE E HB2    1 
ATOM   34175  H  HB3    . PHE E  1 194 ? 225.12851 219.19554 141.15869 1.000 217.01145 ? 195  PHE E HB3    1 
ATOM   34176  H  HD1    . PHE E  1 194 ? 226.58746 219.67397 139.29894 1.000 217.01145 ? 195  PHE E HD1    1 
ATOM   34177  H  HD2    . PHE E  1 194 ? 224.54676 216.24188 139.40300 1.000 217.01145 ? 195  PHE E HD2    1 
ATOM   34178  H  HE1    . PHE E  1 194 ? 227.06665 219.32506 137.07422 1.000 217.01145 ? 195  PHE E HE1    1 
ATOM   34179  H  HE2    . PHE E  1 194 ? 225.02559 215.89620 137.17416 1.000 217.01145 ? 195  PHE E HE2    1 
ATOM   34180  H  HZ     . PHE E  1 194 ? 226.28610 217.43351 136.00932 1.000 217.01145 ? 195  PHE E HZ     1 
ATOM   34181  N  N      . ASP E  1 195 ? 225.43741 215.46421 142.50089 1.000 223.36874 ? 196  ASP E N      1 
ATOM   34182  C  CA     . ASP E  1 195 ? 225.54643 214.02912 142.77849 1.000 223.36874 ? 196  ASP E CA     1 
ATOM   34183  C  C      . ASP E  1 195 ? 225.07531 213.17003 141.60047 1.000 223.36874 ? 196  ASP E C      1 
ATOM   34184  O  O      . ASP E  1 195 ? 224.15479 212.36294 141.72412 1.000 223.36874 ? 196  ASP E O      1 
ATOM   34185  C  CB     . ASP E  1 195 ? 224.76797 213.68918 144.04384 1.000 223.36874 ? 196  ASP E CB     1 
ATOM   34186  C  CG     . ASP E  1 195 ? 225.24576 214.47366 145.24851 1.000 223.36874 ? 196  ASP E CG     1 
ATOM   34187  O  OD1    . ASP E  1 195 ? 226.38120 214.99238 145.20788 1.000 223.36874 ? 196  ASP E OD1    1 
ATOM   34188  O  OD2    . ASP E  1 195 ? 224.48679 214.57199 146.23560 1.000 223.36874 ? 196  ASP E OD2    1 
ATOM   34189  H  H      . ASP E  1 195 ? 224.69592 215.80511 142.77237 1.000 223.36874 ? 196  ASP E H      1 
ATOM   34190  H  HA     . ASP E  1 195 ? 226.47848 213.81592 142.94153 1.000 223.36874 ? 196  ASP E HA     1 
ATOM   34191  H  HB2    . ASP E  1 195 ? 223.83020 213.89417 143.90427 1.000 223.36874 ? 196  ASP E HB2    1 
ATOM   34192  H  HB3    . ASP E  1 195 ? 224.87664 212.74506 144.23821 1.000 223.36874 ? 196  ASP E HB3    1 
ATOM   34193  N  N      . ARG E  1 196 ? 225.70660 213.34522 140.44098 1.000 220.95176 ? 197  ARG E N      1 
ATOM   34194  C  CA     . ARG E  1 196 ? 225.40734 212.50507 139.28602 1.000 220.95176 ? 197  ARG E CA     1 
ATOM   34195  C  C      . ARG E  1 196 ? 226.70256 212.02851 138.64427 1.000 220.95176 ? 197  ARG E C      1 
ATOM   34196  O  O      . ARG E  1 196 ? 227.61736 212.82722 138.42011 1.000 220.95176 ? 197  ARG E O      1 
ATOM   34197  C  CB     . ARG E  1 196 ? 224.56625 213.26420 138.25973 1.000 220.95176 ? 197  ARG E CB     1 
ATOM   34198  C  CG     . ARG E  1 196 ? 223.20497 213.71551 138.77171 1.000 220.95176 ? 197  ARG E CG     1 
ATOM   34199  C  CD     . ARG E  1 196 ? 222.23874 212.56088 138.95128 1.000 220.95176 ? 197  ARG E CD     1 
ATOM   34200  N  NE     . ARG E  1 196 ? 220.94109 213.02417 139.42956 1.000 220.95176 ? 197  ARG E NE     1 
ATOM   34201  C  CZ     . ARG E  1 196 ? 220.58346 213.08575 140.70548 1.000 220.95176 ? 197  ARG E CZ     1 
ATOM   34202  N  NH1    . ARG E  1 196 ? 221.43982 212.82285 141.67965 1.000 220.95176 ? 197  ARG E NH1    1 
ATOM   34203  N  NH2    . ARG E  1 196 ? 219.33974 213.44281 141.01301 1.000 220.95176 ? 197  ARG E NH2    1 
ATOM   34204  H  H      . ARG E  1 196 ? 226.30938 213.94175 140.29848 1.000 220.95176 ? 197  ARG E H      1 
ATOM   34205  H  HA     . ARG E  1 196 ? 224.90781 211.72457 139.57180 1.000 220.95176 ? 197  ARG E HA     1 
ATOM   34206  H  HB2    . ARG E  1 196 ? 225.05800 214.04837 137.98175 1.000 220.95176 ? 197  ARG E HB2    1 
ATOM   34207  H  HB3    . ARG E  1 196 ? 224.41509 212.68616 137.49556 1.000 220.95176 ? 197  ARG E HB3    1 
ATOM   34208  H  HG2    . ARG E  1 196 ? 223.31653 214.15080 139.63123 1.000 220.95176 ? 197  ARG E HG2    1 
ATOM   34209  H  HG3    . ARG E  1 196 ? 222.81672 214.33445 138.13380 1.000 220.95176 ? 197  ARG E HG3    1 
ATOM   34210  H  HD2    . ARG E  1 196 ? 222.10563 212.12265 138.09627 1.000 220.95176 ? 197  ARG E HD2    1 
ATOM   34211  H  HD3    . ARG E  1 196 ? 222.60160 211.93248 139.59430 1.000 220.95176 ? 197  ARG E HD3    1 
ATOM   34212  H  HE     . ARG E  1 196 ? 220.40496 213.36706 138.85114 1.000 220.95176 ? 197  ARG E HE     1 
ATOM   34213  H  HH11   . ARG E  1 196 ? 222.24848 212.59617 141.49729 1.000 220.95176 ? 197  ARG E HH11   1 
ATOM   34214  H  HH12   . ARG E  1 196 ? 221.18105 212.86272 142.49883 1.000 220.95176 ? 197  ARG E HH12   1 
ATOM   34215  H  HH21   . ARG E  1 196 ? 218.77283 213.60241 140.38626 1.000 220.95176 ? 197  ARG E HH21   1 
ATOM   34216  H  HH22   . ARG E  1 196 ? 219.08460 213.45308 141.83352 1.000 220.95176 ? 197  ARG E HH22   1 
ATOM   34217  N  N      . GLY E  1 197 ? 226.77446 210.72825 138.34866 1.000 219.99819 ? 198  GLY E N      1 
ATOM   34218  C  CA     . GLY E  1 197 ? 227.95217 210.12737 137.76274 1.000 219.99819 ? 198  GLY E CA     1 
ATOM   34219  C  C      . GLY E  1 197 ? 227.82391 209.86977 136.26897 1.000 219.99819 ? 198  GLY E C      1 
ATOM   34220  O  O      . GLY E  1 197 ? 226.84401 210.23671 135.61762 1.000 219.99819 ? 198  GLY E O      1 
ATOM   34221  H  H      . GLY E  1 197 ? 226.13495 210.16991 138.48502 1.000 219.99819 ? 198  GLY E H      1 
ATOM   34222  H  HA2    . GLY E  1 197 ? 228.70993 210.71506 137.90470 1.000 219.99819 ? 198  GLY E HA2    1 
ATOM   34223  H  HA3    . GLY E  1 197 ? 228.13269 209.28249 138.20213 1.000 219.99819 ? 198  GLY E HA3    1 
ATOM   34224  N  N      . TYR E  1 198 ? 228.85516 209.22038 135.72394 1.000 215.99002 ? 199  TYR E N      1 
ATOM   34225  C  CA     . TYR E  1 198 ? 228.80280 208.72607 134.35100 1.000 215.99002 ? 199  TYR E CA     1 
ATOM   34226  C  C      . TYR E  1 198 ? 227.67731 207.71325 134.17268 1.000 215.99002 ? 199  TYR E C      1 
ATOM   34227  O  O      . TYR E  1 198 ? 227.39265 206.90699 135.06242 1.000 215.99002 ? 199  TYR E O      1 
ATOM   34228  C  CB     . TYR E  1 198 ? 230.13596 208.09688 133.94065 1.000 215.99002 ? 199  TYR E CB     1 
ATOM   34229  C  CG     . TYR E  1 198 ? 230.75001 207.16709 134.95872 1.000 215.99002 ? 199  TYR E CG     1 
ATOM   34230  C  CD1    . TYR E  1 198 ? 231.76834 207.60002 135.79280 1.000 215.99002 ? 199  TYR E CD1    1 
ATOM   34231  C  CD2    . TYR E  1 198 ? 230.30108 205.86110 135.09638 1.000 215.99002 ? 199  TYR E CD2    1 
ATOM   34232  C  CE1    . TYR E  1 198 ? 232.32448 206.75992 136.73193 1.000 215.99002 ? 199  TYR E CE1    1 
ATOM   34233  C  CE2    . TYR E  1 198 ? 230.85895 205.01005 136.02965 1.000 215.99002 ? 199  TYR E CE2    1 
ATOM   34234  C  CZ     . TYR E  1 198 ? 231.87242 205.46550 136.84374 1.000 215.99002 ? 199  TYR E CZ     1 
ATOM   34235  O  OH     . TYR E  1 198 ? 232.43435 204.62762 137.77843 1.000 215.99002 ? 199  TYR E OH     1 
ATOM   34236  H  H      . TYR E  1 198 ? 229.59430 209.06157 136.13178 1.000 215.99002 ? 199  TYR E H      1 
ATOM   34237  H  HA     . TYR E  1 198 ? 228.62891 209.47163 133.75566 1.000 215.99002 ? 199  TYR E HA     1 
ATOM   34238  H  HB2    . TYR E  1 198 ? 229.99528 207.58493 133.12895 1.000 215.99002 ? 199  TYR E HB2    1 
ATOM   34239  H  HB3    . TYR E  1 198 ? 230.77390 208.80785 133.76968 1.000 215.99002 ? 199  TYR E HB3    1 
ATOM   34240  H  HD1    . TYR E  1 198 ? 232.06744 208.47834 135.73082 1.000 215.99002 ? 199  TYR E HD1    1 
ATOM   34241  H  HD2    . TYR E  1 198 ? 229.61003 205.55507 134.55445 1.000 215.99002 ? 199  TYR E HD2    1 
ATOM   34242  H  HE1    . TYR E  1 198 ? 233.01247 207.06386 137.27950 1.000 215.99002 ? 199  TYR E HE1    1 
ATOM   34243  H  HE2    . TYR E  1 198 ? 230.54902 204.13758 136.11285 1.000 215.99002 ? 199  TYR E HE2    1 
ATOM   34244  H  HH     . TYR E  1 198 ? 232.12775 203.85098 137.68934 1.000 215.99002 ? 199  TYR E HH     1 
ATOM   34245  N  N      . LEU E  1 199 ? 227.03752 207.76164 133.00208 1.000 214.78742 ? 200  LEU E N      1 
ATOM   34246  C  CA     . LEU E  1 199 ? 226.00085 206.80061 132.64366 1.000 214.78742 ? 200  LEU E CA     1 
ATOM   34247  C  C      . LEU E  1 199 ? 226.53466 205.44126 132.19787 1.000 214.78742 ? 200  LEU E C      1 
ATOM   34248  O  O      . LEU E  1 199 ? 225.76016 204.47896 132.16804 1.000 214.78742 ? 200  LEU E O      1 
ATOM   34249  C  CB     . LEU E  1 199 ? 225.12765 207.38361 131.53017 1.000 214.78742 ? 200  LEU E CB     1 
ATOM   34250  C  CG     . LEU E  1 199 ? 223.94936 208.24628 131.98749 1.000 214.78742 ? 200  LEU E CG     1 
ATOM   34251  C  CD1    . LEU E  1 199 ? 223.37031 209.02259 130.81620 1.000 214.78742 ? 200  LEU E CD1    1 
ATOM   34252  C  CD2    . LEU E  1 199 ? 222.87537 207.39184 132.64270 1.000 214.78742 ? 200  LEU E CD2    1 
ATOM   34253  H  H      . LEU E  1 199 ? 227.19071 208.34981 132.39395 1.000 214.78742 ? 200  LEU E H      1 
ATOM   34254  H  HA     . LEU E  1 199 ? 225.43658 206.65298 133.41827 1.000 214.78742 ? 200  LEU E HA     1 
ATOM   34255  H  HB2    . LEU E  1 199 ? 225.68620 207.93505 130.96042 1.000 214.78742 ? 200  LEU E HB2    1 
ATOM   34256  H  HB3    . LEU E  1 199 ? 224.76442 206.64901 131.01113 1.000 214.78742 ? 200  LEU E HB3    1 
ATOM   34257  H  HG     . LEU E  1 199 ? 224.26395 208.88655 132.64470 1.000 214.78742 ? 200  LEU E HG     1 
ATOM   34258  H  HD11   . LEU E  1 199 ? 224.06378 209.58519 130.43741 1.000 214.78742 ? 200  LEU E HD11   1 
ATOM   34259  H  HD12   . LEU E  1 199 ? 222.63596 209.57095 131.13396 1.000 214.78742 ? 200  LEU E HD12   1 
ATOM   34260  H  HD13   . LEU E  1 199 ? 223.05091 208.39514 130.14915 1.000 214.78742 ? 200  LEU E HD13   1 
ATOM   34261  H  HD21   . LEU E  1 199 ? 222.10425 207.94860 132.83327 1.000 214.78742 ? 200  LEU E HD21   1 
ATOM   34262  H  HD22   . LEU E  1 199 ? 223.22442 207.01815 133.46661 1.000 214.78742 ? 200  LEU E HD22   1 
ATOM   34263  H  HD23   . LEU E  1 199 ? 222.62537 206.67896 132.03425 1.000 214.78742 ? 200  LEU E HD23   1 
ATOM   34264  N  N      . SER E  1 200 ? 227.81555 205.32356 131.85097 1.000 211.66945 ? 201  SER E N      1 
ATOM   34265  C  CA     . SER E  1 200 ? 228.38553 204.01684 131.54372 1.000 211.66945 ? 201  SER E CA     1 
ATOM   34266  C  C      . SER E  1 200 ? 229.83817 203.98202 131.98818 1.000 211.66945 ? 201  SER E C      1 
ATOM   34267  O  O      . SER E  1 200 ? 230.51080 205.01978 131.97404 1.000 211.66945 ? 201  SER E O      1 
ATOM   34268  C  CB     . SER E  1 200 ? 228.29916 203.69777 130.04446 1.000 211.66945 ? 201  SER E CB     1 
ATOM   34269  O  OG     . SER E  1 200 ? 229.39845 204.25233 129.34370 1.000 211.66945 ? 201  SER E OG     1 
ATOM   34270  H  H      . SER E  1 200 ? 228.36931 205.97831 131.78681 1.000 211.66945 ? 201  SER E H      1 
ATOM   34271  H  HA     . SER E  1 200 ? 227.88849 203.34001 132.02573 1.000 211.66945 ? 201  SER E HA     1 
ATOM   34272  H  HB2    . SER E  1 200 ? 228.30252 202.73511 129.92544 1.000 211.66945 ? 201  SER E HB2    1 
ATOM   34273  H  HB3    . SER E  1 200 ? 227.47810 204.07251 129.68902 1.000 211.66945 ? 201  SER E HB3    1 
ATOM   34274  H  HG     . SER E  1 200 ? 229.27267 205.07056 129.21163 1.000 211.66945 ? 201  SER E HG     1 
ATOM   34275  N  N      . PRO E  1 201 ? 230.35474 202.81202 132.38073 1.000 211.21442 ? 202  PRO E N      1 
ATOM   34276  C  CA     . PRO E  1 201 ? 231.78886 202.73194 132.70395 1.000 211.21442 ? 202  PRO E CA     1 
ATOM   34277  C  C      . PRO E  1 201 ? 232.69532 202.99118 131.51601 1.000 211.21442 ? 202  PRO E C      1 
ATOM   34278  O  O      . PRO E  1 201 ? 233.82171 203.46874 131.69984 1.000 211.21442 ? 202  PRO E O      1 
ATOM   34279  C  CB     . PRO E  1 201 ? 231.94870 201.29220 133.21519 1.000 211.21442 ? 202  PRO E CB     1 
ATOM   34280  C  CG     . PRO E  1 201 ? 230.57852 200.87076 133.62461 1.000 211.21442 ? 202  PRO E CG     1 
ATOM   34281  C  CD     . PRO E  1 201 ? 229.66630 201.53841 132.64809 1.000 211.21442 ? 202  PRO E CD     1 
ATOM   34282  H  HA     . PRO E  1 201 ? 232.00785 203.35146 133.41739 1.000 211.21442 ? 202  PRO E HA     1 
ATOM   34283  H  HB2    . PRO E  1 201 ? 232.28086 200.72764 132.49962 1.000 211.21442 ? 202  PRO E HB2    1 
ATOM   34284  H  HB3    . PRO E  1 201 ? 232.55379 201.27791 133.97303 1.000 211.21442 ? 202  PRO E HB3    1 
ATOM   34285  H  HG2    . PRO E  1 201 ? 230.50131 199.90571 133.56096 1.000 211.21442 ? 202  PRO E HG2    1 
ATOM   34286  H  HG3    . PRO E  1 201 ? 230.39738 201.17254 134.52810 1.000 211.21442 ? 202  PRO E HG3    1 
ATOM   34287  H  HD2    . PRO E  1 201 ? 229.59448 201.01332 131.83533 1.000 211.21442 ? 202  PRO E HD2    1 
ATOM   34288  H  HD3    . PRO E  1 201 ? 228.79939 201.69055 133.05405 1.000 211.21442 ? 202  PRO E HD3    1 
ATOM   34289  N  N      . TYR E  1 202 ? 232.23967 202.69684 130.29735 1.000 211.30739 ? 203  TYR E N      1 
ATOM   34290  C  CA     . TYR E  1 202 ? 233.09690 202.86524 129.12962 1.000 211.30739 ? 203  TYR E CA     1 
ATOM   34291  C  C      . TYR E  1 202 ? 233.46365 204.32106 128.90234 1.000 211.30739 ? 203  TYR E C      1 
ATOM   34292  O  O      . TYR E  1 202 ? 234.43677 204.60002 128.19423 1.000 211.30739 ? 203  TYR E O      1 
ATOM   34293  C  CB     . TYR E  1 202 ? 232.44543 202.23469 127.89882 1.000 211.30739 ? 203  TYR E CB     1 
ATOM   34294  C  CG     . TYR E  1 202 ? 232.30368 200.72671 128.01982 1.000 211.30739 ? 203  TYR E CG     1 
ATOM   34295  C  CD1    . TYR E  1 202 ? 232.99995 200.01930 128.99673 1.000 211.30739 ? 203  TYR E CD1    1 
ATOM   34296  C  CD2    . TYR E  1 202 ? 231.49699 200.00810 127.15141 1.000 211.30739 ? 203  TYR E CD2    1 
ATOM   34297  C  CE1    . TYR E  1 202 ? 232.88481 198.65361 129.11259 1.000 211.30739 ? 203  TYR E CE1    1 
ATOM   34298  C  CE2    . TYR E  1 202 ? 231.37929 198.63271 127.26140 1.000 211.30739 ? 203  TYR E CE2    1 
ATOM   34299  C  CZ     . TYR E  1 202 ? 232.07782 197.96323 128.24118 1.000 211.30739 ? 203  TYR E CZ     1 
ATOM   34300  O  OH     . TYR E  1 202 ? 231.96520 196.59749 128.35865 1.000 211.30739 ? 203  TYR E OH     1 
ATOM   34301  H  H      . TYR E  1 202 ? 231.45041 202.40238 130.12370 1.000 211.30739 ? 203  TYR E H      1 
ATOM   34302  H  HA     . TYR E  1 202 ? 233.93620 202.40882 129.29289 1.000 211.30739 ? 203  TYR E HA     1 
ATOM   34303  H  HB2    . TYR E  1 202 ? 231.56018 202.61220 127.77915 1.000 211.30739 ? 203  TYR E HB2    1 
ATOM   34304  H  HB3    . TYR E  1 202 ? 232.99406 202.42313 127.12116 1.000 211.30739 ? 203  TYR E HB3    1 
ATOM   34305  H  HD1    . TYR E  1 202 ? 233.54377 200.47452 129.59714 1.000 211.30739 ? 203  TYR E HD1    1 
ATOM   34306  H  HD2    . TYR E  1 202 ? 231.03004 200.45587 126.48422 1.000 211.30739 ? 203  TYR E HD2    1 
ATOM   34307  H  HE1    . TYR E  1 202 ? 233.35243 198.20082 129.77686 1.000 211.30739 ? 203  TYR E HE1    1 
ATOM   34308  H  HE2    . TYR E  1 202 ? 230.83449 198.16188 126.67311 1.000 211.30739 ? 203  TYR E HE2    1 
ATOM   34309  H  HH     . TYR E  1 202 ? 231.40621 196.30555 127.80464 1.000 211.30739 ? 203  TYR E HH     1 
ATOM   34310  N  N      . PHE E  1 203 ? 232.72043 205.25508 129.49426 1.000 215.30365 ? 204  PHE E N      1 
ATOM   34311  C  CA     . PHE E  1 203 ? 233.11834 206.65027 129.40249 1.000 215.30365 ? 204  PHE E CA     1 
ATOM   34312  C  C      . PHE E  1 203 ? 234.40481 206.90049 130.17164 1.000 215.30365 ? 204  PHE E C      1 
ATOM   34313  O  O      . PHE E  1 203 ? 235.06327 207.91995 129.94111 1.000 215.30365 ? 204  PHE E O      1 
ATOM   34314  C  CB     . PHE E  1 203 ? 232.01649 207.57179 129.93178 1.000 215.30365 ? 204  PHE E CB     1 
ATOM   34315  C  CG     . PHE E  1 203 ? 230.70652 207.44490 129.20636 1.000 215.30365 ? 204  PHE E CG     1 
ATOM   34316  C  CD1    . PHE E  1 203 ? 230.67151 207.25357 127.83534 1.000 215.30365 ? 204  PHE E CD1    1 
ATOM   34317  C  CD2    . PHE E  1 203 ? 229.50845 207.54946 129.89377 1.000 215.30365 ? 204  PHE E CD2    1 
ATOM   34318  C  CE1    . PHE E  1 203 ? 229.46783 207.14790 127.16693 1.000 215.30365 ? 204  PHE E CE1    1 
ATOM   34319  C  CE2    . PHE E  1 203 ? 228.30112 207.44711 129.23003 1.000 215.30365 ? 204  PHE E CE2    1 
ATOM   34320  C  CZ     . PHE E  1 203 ? 228.28139 207.24651 127.86469 1.000 215.30365 ? 204  PHE E CZ     1 
ATOM   34321  H  H      . PHE E  1 203 ? 232.00029 205.11000 129.94105 1.000 215.30365 ? 204  PHE E H      1 
ATOM   34322  H  HA     . PHE E  1 203 ? 233.28203 206.87318 128.47309 1.000 215.30365 ? 204  PHE E HA     1 
ATOM   34323  H  HB2    . PHE E  1 203 ? 231.85702 207.36209 130.86524 1.000 215.30365 ? 204  PHE E HB2    1 
ATOM   34324  H  HB3    . PHE E  1 203 ? 232.31290 208.49177 129.84880 1.000 215.30365 ? 204  PHE E HB3    1 
ATOM   34325  H  HD1    . PHE E  1 203 ? 231.46792 207.19415 127.35889 1.000 215.30365 ? 204  PHE E HD1    1 
ATOM   34326  H  HD2    . PHE E  1 203 ? 229.51677 207.69257 130.81251 1.000 215.30365 ? 204  PHE E HD2    1 
ATOM   34327  H  HE1    . PHE E  1 203 ? 229.45662 207.01914 126.24586 1.000 215.30365 ? 204  PHE E HE1    1 
ATOM   34328  H  HE2    . PHE E  1 203 ? 227.50269 207.52314 129.70063 1.000 215.30365 ? 204  PHE E HE2    1 
ATOM   34329  H  HZ     . PHE E  1 203 ? 227.47017 207.18678 127.41391 1.000 215.30365 ? 204  PHE E HZ     1 
ATOM   34330  N  N      . ILE E  1 204 ? 234.77626 205.99486 131.07570 1.000 215.35812 ? 205  ILE E N      1 
ATOM   34331  C  CA     . ILE E  1 204 ? 235.99447 206.15247 131.85692 1.000 215.35812 ? 205  ILE E CA     1 
ATOM   34332  C  C      . ILE E  1 204 ? 237.17243 206.23767 130.90014 1.000 215.35812 ? 205  ILE E C      1 
ATOM   34333  O  O      . ILE E  1 204 ? 237.54694 205.24807 130.26128 1.000 215.35812 ? 205  ILE E O      1 
ATOM   34334  C  CB     . ILE E  1 204 ? 236.17384 204.98623 132.84774 1.000 215.35812 ? 205  ILE E CB     1 
ATOM   34335  C  CG1    . ILE E  1 204 ? 235.09696 205.02782 133.93483 1.000 215.35812 ? 205  ILE E CG1    1 
ATOM   34336  C  CG2    . ILE E  1 204 ? 237.58114 204.99063 133.45852 1.000 215.35812 ? 205  ILE E CG2    1 
ATOM   34337  C  CD1    . ILE E  1 204 ? 235.18327 206.22649 134.84598 1.000 215.35812 ? 205  ILE E CD1    1 
ATOM   34338  H  H      . ILE E  1 204 ? 234.33638 205.27819 131.25592 1.000 215.35812 ? 205  ILE E H      1 
ATOM   34339  H  HA     . ILE E  1 204 ? 235.95399 206.98139 132.35603 1.000 215.35812 ? 205  ILE E HA     1 
ATOM   34340  H  HB     . ILE E  1 204 ? 236.06751 204.15787 132.35478 1.000 215.35812 ? 205  ILE E HB     1 
ATOM   34341  H  HG12   . ILE E  1 204 ? 234.22539 205.04638 133.50989 1.000 215.35812 ? 205  ILE E HG12   1 
ATOM   34342  H  HG13   . ILE E  1 204 ? 235.17637 204.23226 134.48408 1.000 215.35812 ? 205  ILE E HG13   1 
ATOM   34343  H  HG21   . ILE E  1 204 ? 238.24904 204.90398 132.76180 1.000 215.35812 ? 205  ILE E HG21   1 
ATOM   34344  H  HG22   . ILE E  1 204 ? 237.65090 204.23572 134.06364 1.000 215.35812 ? 205  ILE E HG22   1 
ATOM   34345  H  HG23   . ILE E  1 204 ? 237.71491 205.81176 133.95564 1.000 215.35812 ? 205  ILE E HG23   1 
ATOM   34346  H  HD11   . ILE E  1 204 ? 236.05258 206.23956 135.26851 1.000 215.35812 ? 205  ILE E HD11   1 
ATOM   34347  H  HD12   . ILE E  1 204 ? 234.49884 206.14947 135.52206 1.000 215.35812 ? 205  ILE E HD12   1 
ATOM   34348  H  HD13   . ILE E  1 204 ? 235.05657 207.03600 134.32931 1.000 215.35812 ? 205  ILE E HD13   1 
ATOM   34349  N  N      . ASN E  1 205 ? 237.75845 207.42539 130.79932 1.000 216.97296 ? 206  ASN E N      1 
ATOM   34350  C  CA     . ASN E  1 205 ? 238.94824 207.66071 129.99832 1.000 216.97296 ? 206  ASN E CA     1 
ATOM   34351  C  C      . ASN E  1 205 ? 240.19797 207.80605 130.85143 1.000 216.97296 ? 206  ASN E C      1 
ATOM   34352  O  O      . ASN E  1 205 ? 241.29585 207.92415 130.30031 1.000 216.97296 ? 206  ASN E O      1 
ATOM   34353  C  CB     . ASN E  1 205 ? 238.76544 208.91037 129.13237 1.000 216.97296 ? 206  ASN E CB     1 
ATOM   34354  C  CG     . ASN E  1 205 ? 238.63762 210.17585 129.95453 1.000 216.97296 ? 206  ASN E CG     1 
ATOM   34355  O  OD1    . ASN E  1 205 ? 238.47196 210.12551 131.17286 1.000 216.97296 ? 206  ASN E OD1    1 
ATOM   34356  N  ND2    . ASN E  1 205 ? 238.71741 211.32198 129.28959 1.000 216.97296 ? 206  ASN E ND2    1 
ATOM   34357  H  H      . ASN E  1 205 ? 237.47364 208.13106 131.19976 1.000 216.97296 ? 206  ASN E H      1 
ATOM   34358  H  HA     . ASN E  1 205 ? 239.08174 206.90586 129.40400 1.000 216.97296 ? 206  ASN E HA     1 
ATOM   34359  H  HB2    . ASN E  1 205 ? 239.53481 209.00604 128.54946 1.000 216.97296 ? 206  ASN E HB2    1 
ATOM   34360  H  HB3    . ASN E  1 205 ? 237.95819 208.81251 128.60331 1.000 216.97296 ? 206  ASN E HB3    1 
ATOM   34361  H  HD21   . ASN E  1 205 ? 238.83926 211.31646 128.43806 1.000 216.97296 ? 206  ASN E HD21   1 
ATOM   34362  H  HD22   . ASN E  1 205 ? 238.66238 212.06920 129.71113 1.000 216.97296 ? 206  ASN E HD22   1 
ATOM   34363  N  N      . LYS E  1 206 ? 240.05923 207.77276 132.17651 1.000 221.93261 ? 207  LYS E N      1 
ATOM   34364  C  CA     . LYS E  1 206 ? 241.18922 207.69847 133.10081 1.000 221.93261 ? 207  LYS E CA     1 
ATOM   34365  C  C      . LYS E  1 206 ? 240.98083 206.49827 134.01425 1.000 221.93261 ? 207  LYS E C      1 
ATOM   34366  O  O      . LYS E  1 206 ? 240.71835 206.65096 135.21335 1.000 221.93261 ? 207  LYS E O      1 
ATOM   34367  C  CB     . LYS E  1 206 ? 241.28090 208.97743 133.93570 1.000 221.93261 ? 207  LYS E CB     1 
ATOM   34368  C  CG     . LYS E  1 206 ? 241.61596 210.26590 133.18540 1.000 221.93261 ? 207  LYS E CG     1 
ATOM   34369  C  CD     . LYS E  1 206 ? 242.69406 210.12518 132.12331 1.000 221.93261 ? 207  LYS E CD     1 
ATOM   34370  C  CE     . LYS E  1 206 ? 242.84447 211.41337 131.31762 1.000 221.93261 ? 207  LYS E CE     1 
ATOM   34371  N  NZ     . LYS E  1 206 ? 241.53449 212.02344 130.93457 1.000 221.93261 ? 207  LYS E NZ     1 
ATOM   34372  H  H      . LYS E  1 206 ? 239.29815 207.79328 132.57610 1.000 221.93261 ? 207  LYS E H      1 
ATOM   34373  H  HA     . LYS E  1 206 ? 242.01675 207.57441 132.61176 1.000 221.93261 ? 207  LYS E HA     1 
ATOM   34374  H  HB2    . LYS E  1 206 ? 240.42553 209.11426 134.37242 1.000 221.93261 ? 207  LYS E HB2    1 
ATOM   34375  H  HB3    . LYS E  1 206 ? 241.96722 208.85062 134.60918 1.000 221.93261 ? 207  LYS E HB3    1 
ATOM   34376  H  HG2    . LYS E  1 206 ? 240.80488 210.57335 132.75311 1.000 221.93261 ? 207  LYS E HG2    1 
ATOM   34377  H  HG3    . LYS E  1 206 ? 241.91626 210.92942 133.82590 1.000 221.93261 ? 207  LYS E HG3    1 
ATOM   34378  H  HD2    . LYS E  1 206 ? 243.54266 209.93394 132.55201 1.000 221.93261 ? 207  LYS E HD2    1 
ATOM   34379  H  HD3    . LYS E  1 206 ? 242.46271 209.41822 131.50794 1.000 221.93261 ? 207  LYS E HD3    1 
ATOM   34380  H  HE2    . LYS E  1 206 ? 243.32943 212.06275 131.85044 1.000 221.93261 ? 207  LYS E HE2    1 
ATOM   34381  H  HE3    . LYS E  1 206 ? 243.33351 211.22143 130.50251 1.000 221.93261 ? 207  LYS E HE3    1 
ATOM   34382  H  HZ1    . LYS E  1 206 ? 241.66684 212.71092 130.38522 1.000 221.93261 ? 207  LYS E HZ1    1 
ATOM   34383  H  HZ2    . LYS E  1 206 ? 241.02595 211.41927 130.52372 1.000 221.93261 ? 207  LYS E HZ2    1 
ATOM   34384  H  HZ3    . LYS E  1 206 ? 241.10798 212.31312 131.66019 1.000 221.93261 ? 207  LYS E HZ3    1 
ATOM   34385  N  N      . PRO E  1 207 ? 241.09055 205.27900 133.47787 1.000 226.87665 ? 208  PRO E N      1 
ATOM   34386  C  CA     . PRO E  1 207 ? 240.86366 204.09071 134.31462 1.000 226.87665 ? 208  PRO E CA     1 
ATOM   34387  C  C      . PRO E  1 207 ? 241.88567 203.90694 135.42375 1.000 226.87665 ? 208  PRO E C      1 
ATOM   34388  O  O      . PRO E  1 207 ? 241.62630 203.12438 136.34706 1.000 226.87665 ? 208  PRO E O      1 
ATOM   34389  C  CB     . PRO E  1 207 ? 240.93014 202.93927 133.30396 1.000 226.87665 ? 208  PRO E CB     1 
ATOM   34390  C  CG     . PRO E  1 207 ? 241.82669 203.45426 132.22941 1.000 226.87665 ? 208  PRO E CG     1 
ATOM   34391  C  CD     . PRO E  1 207 ? 241.47658 204.91304 132.10462 1.000 226.87665 ? 208  PRO E CD     1 
ATOM   34392  H  HA     . PRO E  1 207 ? 239.97549 204.12074 134.70337 1.000 226.87665 ? 208  PRO E HA     1 
ATOM   34393  H  HB2    . PRO E  1 207 ? 241.31079 202.15250 133.72494 1.000 226.87665 ? 208  PRO E HB2    1 
ATOM   34394  H  HB3    . PRO E  1 207 ? 240.04392 202.75272 132.95660 1.000 226.87665 ? 208  PRO E HB3    1 
ATOM   34395  H  HG2    . PRO E  1 207 ? 242.75315 203.34404 132.49491 1.000 226.87665 ? 208  PRO E HG2    1 
ATOM   34396  H  HG3    . PRO E  1 207 ? 241.64750 202.98456 131.39986 1.000 226.87665 ? 208  PRO E HG3    1 
ATOM   34397  H  HD2    . PRO E  1 207 ? 242.25093 205.42357 131.82109 1.000 226.87665 ? 208  PRO E HD2    1 
ATOM   34398  H  HD3    . PRO E  1 207 ? 240.72843 205.03141 131.49872 1.000 226.87665 ? 208  PRO E HD3    1 
ATOM   34399  N  N      . GLU E  1 208 ? 243.03012 204.59275 135.37370 1.000 229.41198 ? 209  GLU E N      1 
ATOM   34400  C  CA     . GLU E  1 208 ? 243.92825 204.59059 136.52397 1.000 229.41198 ? 209  GLU E CA     1 
ATOM   34401  C  C      . GLU E  1 208 ? 243.28860 205.28982 137.71495 1.000 229.41198 ? 209  GLU E C      1 
ATOM   34402  O  O      . GLU E  1 208 ? 243.45768 204.86017 138.86201 1.000 229.41198 ? 209  GLU E O      1 
ATOM   34403  C  CB     . GLU E  1 208 ? 245.25551 205.25655 136.16165 1.000 229.41198 ? 209  GLU E CB     1 
ATOM   34404  C  CG     . GLU E  1 208 ? 245.84762 204.79122 134.84171 1.000 229.41198 ? 209  GLU E CG     1 
ATOM   34405  C  CD     . GLU E  1 208 ? 245.44684 205.67632 133.67833 1.000 229.41198 ? 209  GLU E CD     1 
ATOM   34406  O  OE1    . GLU E  1 208 ? 244.29074 206.14921 133.66155 1.000 229.41198 ? 209  GLU E OE1    1 
ATOM   34407  O  OE2    . GLU E  1 208 ? 246.28661 205.89891 132.78150 1.000 229.41198 ? 209  GLU E OE2    1 
ATOM   34408  H  H      . GLU E  1 208 ? 243.29591 205.05876 134.70358 1.000 229.41198 ? 209  GLU E H      1 
ATOM   34409  H  HA     . GLU E  1 208 ? 244.11273 203.67304 136.77906 1.000 229.41198 ? 209  GLU E HA     1 
ATOM   34410  H  HB2    . GLU E  1 208 ? 245.11678 206.21464 136.10168 1.000 229.41198 ? 209  GLU E HB2    1 
ATOM   34411  H  HB3    . GLU E  1 208 ? 245.90099 205.06232 136.85926 1.000 229.41198 ? 209  GLU E HB3    1 
ATOM   34412  H  HG2    . GLU E  1 208 ? 246.81531 204.80139 134.90820 1.000 229.41198 ? 209  GLU E HG2    1 
ATOM   34413  H  HG3    . GLU E  1 208 ? 245.53709 203.89118 134.65585 1.000 229.41198 ? 209  GLU E HG3    1 
ATOM   34414  N  N      . THR E  1 209 ? 242.55013 206.36817 137.45958 1.000 227.99669 ? 210  THR E N      1 
ATOM   34415  C  CA     . THR E  1 209 ? 241.77332 207.03680 138.49345 1.000 227.99669 ? 210  THR E CA     1 
ATOM   34416  C  C      . THR E  1 209 ? 240.39902 206.41285 138.67596 1.000 227.99669 ? 210  THR E C      1 
ATOM   34417  O  O      . THR E  1 209 ? 239.83221 206.48568 139.77244 1.000 227.99669 ? 210  THR E O      1 
ATOM   34418  C  CB     . THR E  1 209 ? 241.61656 208.52235 138.15642 1.000 227.99669 ? 210  THR E CB     1 
ATOM   34419  O  OG1    . THR E  1 209 ? 242.89653 209.07851 137.83054 1.000 227.99669 ? 210  THR E OG1    1 
ATOM   34420  C  CG2    . THR E  1 209 ? 241.02399 209.28105 139.33552 1.000 227.99669 ? 210  THR E CG2    1 
ATOM   34421  H  H      . THR E  1 209 ? 242.48362 206.73429 136.68430 1.000 227.99669 ? 210  THR E H      1 
ATOM   34422  H  HA     . THR E  1 209 ? 242.24677 206.97001 139.33741 1.000 227.99669 ? 210  THR E HA     1 
ATOM   34423  H  HB     . THR E  1 209 ? 241.01990 208.61996 137.39792 1.000 227.99669 ? 210  THR E HB     1 
ATOM   34424  H  HG1    . THR E  1 209 ? 243.39003 209.08139 138.51031 1.000 227.99669 ? 210  THR E HG1    1 
ATOM   34425  H  HG21   . THR E  1 209 ? 241.01466 210.23223 139.14550 1.000 227.99669 ? 210  THR E HG21   1 
ATOM   34426  H  HG22   . THR E  1 209 ? 241.55674 209.12441 140.13086 1.000 227.99669 ? 210  THR E HG22   1 
ATOM   34427  H  HG23   . THR E  1 209 ? 240.11570 208.98440 139.50174 1.000 227.99669 ? 210  THR E HG23   1 
ATOM   34428  N  N      . GLY E  1 210 ? 239.85598 205.80290 137.62843 1.000 226.00180 ? 211  GLY E N      1 
ATOM   34429  C  CA     . GLY E  1 210 ? 238.46041 205.41372 137.62405 1.000 226.00180 ? 211  GLY E CA     1 
ATOM   34430  C  C      . GLY E  1 210 ? 237.50304 206.56758 137.43116 1.000 226.00180 ? 211  GLY E C      1 
ATOM   34431  O  O      . GLY E  1 210 ? 236.43737 206.59586 138.05995 1.000 226.00180 ? 211  GLY E O      1 
ATOM   34432  H  H      . GLY E  1 210 ? 240.27917 205.60393 136.90678 1.000 226.00180 ? 211  GLY E H      1 
ATOM   34433  H  HA2    . GLY E  1 210 ? 238.31075 204.77432 136.91018 1.000 226.00180 ? 211  GLY E HA2    1 
ATOM   34434  H  HA3    . GLY E  1 210 ? 238.24781 204.98249 138.46653 1.000 226.00180 ? 211  GLY E HA3    1 
ATOM   34435  N  N      . ALA E  1 211 ? 237.85082 207.52599 136.57313 1.000 224.04062 ? 212  ALA E N      1 
ATOM   34436  C  CA     . ALA E  1 211 ? 237.11807 208.77866 136.46811 1.000 224.04062 ? 212  ALA E CA     1 
ATOM   34437  C  C      . ALA E  1 211 ? 237.08535 209.22075 135.01192 1.000 224.04062 ? 212  ALA E C      1 
ATOM   34438  O  O      . ALA E  1 211 ? 237.82401 208.71036 134.16511 1.000 224.04062 ? 212  ALA E O      1 
ATOM   34439  C  CB     . ALA E  1 211 ? 237.74352 209.87004 137.34533 1.000 224.04062 ? 212  ALA E CB     1 
ATOM   34440  H  H      . ALA E  1 211 ? 238.51872 207.46995 136.03430 1.000 224.04062 ? 212  ALA E H      1 
ATOM   34441  H  HA     . ALA E  1 211 ? 236.20405 208.64136 136.76211 1.000 224.04062 ? 212  ALA E HA     1 
ATOM   34442  H  HB1    . ALA E  1 211 ? 237.79754 209.54809 138.25874 1.000 224.04062 ? 212  ALA E HB1    1 
ATOM   34443  H  HB2    . ALA E  1 211 ? 238.63183 210.07194 137.01212 1.000 224.04062 ? 212  ALA E HB2    1 
ATOM   34444  H  HB3    . ALA E  1 211 ? 237.18684 210.66346 137.30620 1.000 224.04062 ? 212  ALA E HB3    1 
ATOM   34445  N  N      . VAL E  1 212 ? 236.21157 210.18321 134.72708 1.000 215.81197 ? 213  VAL E N      1 
ATOM   34446  C  CA     . VAL E  1 212 ? 236.14367 210.84520 133.42967 1.000 215.81197 ? 213  VAL E CA     1 
ATOM   34447  C  C      . VAL E  1 212 ? 236.62113 212.27936 133.59777 1.000 215.81197 ? 213  VAL E C      1 
ATOM   34448  O  O      . VAL E  1 212 ? 236.19097 212.97767 134.52367 1.000 215.81197 ? 213  VAL E O      1 
ATOM   34449  C  CB     . VAL E  1 212 ? 234.71928 210.80960 132.85010 1.000 215.81197 ? 213  VAL E CB     1 
ATOM   34450  C  CG1    . VAL E  1 212 ? 234.68676 211.46154 131.47295 1.000 215.81197 ? 213  VAL E CG1    1 
ATOM   34451  C  CG2    . VAL E  1 212 ? 234.20780 209.38107 132.78209 1.000 215.81197 ? 213  VAL E CG2    1 
ATOM   34452  H  H      . VAL E  1 212 ? 235.63029 210.47771 135.28831 1.000 215.81197 ? 213  VAL E H      1 
ATOM   34453  H  HA     . VAL E  1 212 ? 236.73572 210.39689 132.80709 1.000 215.81197 ? 213  VAL E HA     1 
ATOM   34454  H  HB     . VAL E  1 212 ? 234.12869 211.31173 133.43311 1.000 215.81197 ? 213  VAL E HB     1 
ATOM   34455  H  HG11   . VAL E  1 212 ? 234.97300 212.38517 131.54447 1.000 215.81197 ? 213  VAL E HG11   1 
ATOM   34456  H  HG12   . VAL E  1 212 ? 233.77937 211.42515 131.13208 1.000 215.81197 ? 213  VAL E HG12   1 
ATOM   34457  H  HG13   . VAL E  1 212 ? 235.27921 210.97357 130.87975 1.000 215.81197 ? 213  VAL E HG13   1 
ATOM   34458  H  HG21   . VAL E  1 212 ? 233.30030 209.38741 132.43961 1.000 215.81197 ? 213  VAL E HG21   1 
ATOM   34459  H  HG22   . VAL E  1 212 ? 234.78097 208.87137 132.18962 1.000 215.81197 ? 213  VAL E HG22   1 
ATOM   34460  H  HG23   . VAL E  1 212 ? 234.22307 208.99556 133.67132 1.000 215.81197 ? 213  VAL E HG23   1 
ATOM   34461  N  N      . GLU E  1 213 ? 237.50626 212.71780 132.70622 1.000 212.57739 ? 214  GLU E N      1 
ATOM   34462  C  CA     . GLU E  1 213 ? 237.86381 214.12353 132.59115 1.000 212.57739 ? 214  GLU E CA     1 
ATOM   34463  C  C      . GLU E  1 213 ? 237.84024 214.53689 131.12841 1.000 212.57739 ? 214  GLU E C      1 
ATOM   34464  O  O      . GLU E  1 213 ? 238.34665 213.81832 130.26163 1.000 212.57739 ? 214  GLU E O      1 
ATOM   34465  C  CB     . GLU E  1 213 ? 239.24621 214.40716 133.18431 1.000 212.57739 ? 214  GLU E CB     1 
ATOM   34466  C  CG     . GLU E  1 213 ? 239.67409 215.85950 133.04749 1.000 212.57739 ? 214  GLU E CG     1 
ATOM   34467  C  CD     . GLU E  1 213 ? 240.82114 216.22075 133.96662 1.000 212.57739 ? 214  GLU E CD     1 
ATOM   34468  O  OE1    . GLU E  1 213 ? 241.73283 215.38508 134.13851 1.000 212.57739 ? 214  GLU E OE1    1 
ATOM   34469  O  OE2    . GLU E  1 213 ? 240.81165 217.34189 134.51636 1.000 212.57739 ? 214  GLU E OE2    1 
ATOM   34470  H  H      . GLU E  1 213 ? 237.91889 212.20958 132.14847 1.000 212.57739 ? 214  GLU E H      1 
ATOM   34471  H  HA     . GLU E  1 213 ? 237.21254 214.66067 133.06852 1.000 212.57739 ? 214  GLU E HA     1 
ATOM   34472  H  HB2    . GLU E  1 213 ? 239.23341 214.18804 134.12915 1.000 212.57739 ? 214  GLU E HB2    1 
ATOM   34473  H  HB3    . GLU E  1 213 ? 239.90273 213.85870 132.72710 1.000 212.57739 ? 214  GLU E HB3    1 
ATOM   34474  H  HG2    . GLU E  1 213 ? 239.96021 216.02066 132.13479 1.000 212.57739 ? 214  GLU E HG2    1 
ATOM   34475  H  HG3    . GLU E  1 213 ? 238.92249 216.43244 133.26601 1.000 212.57739 ? 214  GLU E HG3    1 
ATOM   34476  N  N      . LEU E  1 214 ? 237.25131 215.70011 130.86381 1.000 216.31806 ? 215  LEU E N      1 
ATOM   34477  C  CA     . LEU E  1 214 ? 237.23611 216.30138 129.53879 1.000 216.31806 ? 215  LEU E CA     1 
ATOM   34478  C  C      . LEU E  1 214 ? 237.72959 217.73658 129.64208 1.000 216.31806 ? 215  LEU E C      1 
ATOM   34479  O  O      . LEU E  1 214 ? 237.37060 218.45796 130.57768 1.000 216.31806 ? 215  LEU E O      1 
ATOM   34480  C  CB     . LEU E  1 214 ? 235.83216 216.25894 128.92434 1.000 216.31806 ? 215  LEU E CB     1 
ATOM   34481  C  CG     . LEU E  1 214 ? 235.14365 214.89171 128.93647 1.000 216.31806 ? 215  LEU E CG     1 
ATOM   34482  C  CD1    . LEU E  1 214 ? 233.69717 215.01681 128.48209 1.000 216.31806 ? 215  LEU E CD1    1 
ATOM   34483  C  CD2    . LEU E  1 214 ? 235.89519 213.89899 128.06200 1.000 216.31806 ? 215  LEU E CD2    1 
ATOM   34484  H  H      . LEU E  1 214 ? 236.84242 216.17159 131.45550 1.000 216.31806 ? 215  LEU E H      1 
ATOM   34485  H  HA     . LEU E  1 214 ? 237.83903 215.81430 128.95579 1.000 216.31806 ? 215  LEU E HA     1 
ATOM   34486  H  HB2    . LEU E  1 214 ? 235.26423 216.87175 129.41598 1.000 216.31806 ? 215  LEU E HB2    1 
ATOM   34487  H  HB3    . LEU E  1 214 ? 235.89331 216.54508 127.99951 1.000 216.31806 ? 215  LEU E HB3    1 
ATOM   34488  H  HG     . LEU E  1 214 ? 235.14143 214.54782 129.84339 1.000 216.31806 ? 215  LEU E HG     1 
ATOM   34489  H  HD11   . LEU E  1 214 ? 233.28801 214.13732 128.48696 1.000 216.31806 ? 215  LEU E HD11   1 
ATOM   34490  H  HD12   . LEU E  1 214 ? 233.22490 215.60524 129.09167 1.000 216.31806 ? 215  LEU E HD12   1 
ATOM   34491  H  HD13   . LEU E  1 214 ? 233.67920 215.38549 127.58507 1.000 216.31806 ? 215  LEU E HD13   1 
ATOM   34492  H  HD21   . LEU E  1 214 ? 236.80973 213.82741 128.37549 1.000 216.31806 ? 215  LEU E HD21   1 
ATOM   34493  H  HD22   . LEU E  1 214 ? 235.45769 213.03513 128.11937 1.000 216.31806 ? 215  LEU E HD22   1 
ATOM   34494  H  HD23   . LEU E  1 214 ? 235.88342 214.21512 127.14504 1.000 216.31806 ? 215  LEU E HD23   1 
ATOM   34495  N  N      . GLU E  1 215 ? 238.55359 218.14571 128.68122 1.000 216.19325 ? 216  GLU E N      1 
ATOM   34496  C  CA     . GLU E  1 215 ? 239.17425 219.46246 128.68390 1.000 216.19325 ? 216  GLU E CA     1 
ATOM   34497  C  C      . GLU E  1 215 ? 238.66040 220.31255 127.52889 1.000 216.19325 ? 216  GLU E C      1 
ATOM   34498  O  O      . GLU E  1 215 ? 238.55092 219.84133 126.39249 1.000 216.19325 ? 216  GLU E O      1 
ATOM   34499  C  CB     . GLU E  1 215 ? 240.69709 219.34339 128.60033 1.000 216.19325 ? 216  GLU E CB     1 
ATOM   34500  C  CG     . GLU E  1 215 ? 241.31467 218.60558 129.77483 1.000 216.19325 ? 216  GLU E CG     1 
ATOM   34501  C  CD     . GLU E  1 215 ? 242.82548 218.70520 129.79512 1.000 216.19325 ? 216  GLU E CD     1 
ATOM   34502  O  OE1    . GLU E  1 215 ? 243.42722 218.85039 128.71056 1.000 216.19325 ? 216  GLU E OE1    1 
ATOM   34503  O  OE2    . GLU E  1 215 ? 243.41146 218.63960 130.89601 1.000 216.19325 ? 216  GLU E OE2    1 
ATOM   34504  H  H      . GLU E  1 215 ? 238.77213 217.66535 128.00219 1.000 216.19325 ? 216  GLU E H      1 
ATOM   34505  H  HA     . GLU E  1 215 ? 238.95489 219.91770 129.51161 1.000 216.19325 ? 216  GLU E HA     1 
ATOM   34506  H  HB2    . GLU E  1 215 ? 240.92954 218.86139 127.79123 1.000 216.19325 ? 216  GLU E HB2    1 
ATOM   34507  H  HB3    . GLU E  1 215 ? 241.07999 220.23421 128.57441 1.000 216.19325 ? 216  GLU E HB3    1 
ATOM   34508  H  HG2    . GLU E  1 215 ? 240.97721 218.98625 130.60068 1.000 216.19325 ? 216  GLU E HG2    1 
ATOM   34509  H  HG3    . GLU E  1 215 ? 241.07626 217.66694 129.71956 1.000 216.19325 ? 216  GLU E HG3    1 
ATOM   34510  N  N      . SER E  1 216 ? 238.34523 221.56887 127.83850 1.000 216.26934 ? 217  SER E N      1 
ATOM   34511  C  CA     . SER E  1 216 ? 237.65765 222.49504 126.94697 1.000 216.26934 ? 217  SER E CA     1 
ATOM   34512  C  C      . SER E  1 216 ? 236.36020 221.94181 126.36232 1.000 216.26934 ? 217  SER E C      1 
ATOM   34513  O  O      . SER E  1 216 ? 236.04849 222.23494 125.20079 1.000 216.26934 ? 217  SER E O      1 
ATOM   34514  C  CB     . SER E  1 216 ? 238.59310 222.89830 125.80586 1.000 216.26934 ? 217  SER E CB     1 
ATOM   34515  O  OG     . SER E  1 216 ? 239.82228 223.39209 126.30790 1.000 216.26934 ? 217  SER E OG     1 
ATOM   34516  H  H      . SER E  1 216 ? 238.53111 221.92175 128.60042 1.000 216.26934 ? 217  SER E H      1 
ATOM   34517  H  HA     . SER E  1 216 ? 237.43691 223.29774 127.44460 1.000 216.26934 ? 217  SER E HA     1 
ATOM   34518  H  HB2    . SER E  1 216 ? 238.76807 222.12145 125.25198 1.000 216.26934 ? 217  SER E HB2    1 
ATOM   34519  H  HB3    . SER E  1 216 ? 238.16684 223.59189 125.27847 1.000 216.26934 ? 217  SER E HB3    1 
ATOM   34520  H  HG     . SER E  1 216 ? 240.26445 222.76612 126.65174 1.000 216.26934 ? 217  SER E HG     1 
ATOM   34521  N  N      . PRO E  1 217 ? 235.57691 221.15152 127.09661 1.000 220.42603 ? 218  PRO E N      1 
ATOM   34522  C  CA     . PRO E  1 217 ? 234.43001 220.49347 126.46381 1.000 220.42603 ? 218  PRO E CA     1 
ATOM   34523  C  C      . PRO E  1 217 ? 233.33941 221.49491 126.11926 1.000 220.42603 ? 218  PRO E C      1 
ATOM   34524  O  O      . PRO E  1 217 ? 233.13768 222.49251 126.81589 1.000 220.42603 ? 218  PRO E O      1 
ATOM   34525  C  CB     . PRO E  1 217 ? 233.94778 219.50536 127.53538 1.000 220.42603 ? 218  PRO E CB     1 
ATOM   34526  C  CG     . PRO E  1 217 ? 235.02754 219.49717 128.58265 1.000 220.42603 ? 218  PRO E CG     1 
ATOM   34527  C  CD     . PRO E  1 217 ? 235.58217 220.87405 128.54153 1.000 220.42603 ? 218  PRO E CD     1 
ATOM   34528  H  HA     . PRO E  1 217 ? 234.70249 220.01163 125.66743 1.000 220.42603 ? 218  PRO E HA     1 
ATOM   34529  H  HB2    . PRO E  1 217 ? 233.10873 219.81473 127.91103 1.000 220.42603 ? 218  PRO E HB2    1 
ATOM   34530  H  HB3    . PRO E  1 217 ? 233.84402 218.62400 127.14370 1.000 220.42603 ? 218  PRO E HB3    1 
ATOM   34531  H  HG2    . PRO E  1 217 ? 234.64759 219.29850 129.45258 1.000 220.42603 ? 218  PRO E HG2    1 
ATOM   34532  H  HG3    . PRO E  1 217 ? 235.70647 218.85118 128.34054 1.000 220.42603 ? 218  PRO E HG3    1 
ATOM   34533  H  HD2    . PRO E  1 217 ? 234.98818 221.48697 129.00243 1.000 220.42603 ? 218  PRO E HD2    1 
ATOM   34534  H  HD3    . PRO E  1 217 ? 236.46458 220.88327 128.92966 1.000 220.42603 ? 218  PRO E HD3    1 
ATOM   34535  N  N      . PHE E  1 218 ? 232.63082 221.22258 125.02780 1.000 215.62415 ? 219  PHE E N      1 
ATOM   34536  C  CA     . PHE E  1 218 ? 231.29967 221.78678 124.86505 1.000 215.62415 ? 219  PHE E CA     1 
ATOM   34537  C  C      . PHE E  1 218 ? 230.33161 221.13363 125.84232 1.000 215.62415 ? 219  PHE E C      1 
ATOM   34538  O  O      . PHE E  1 218 ? 230.52281 219.99198 126.27007 1.000 215.62415 ? 219  PHE E O      1 
ATOM   34539  C  CB     . PHE E  1 218 ? 230.79279 221.59802 123.43729 1.000 215.62415 ? 219  PHE E CB     1 
ATOM   34540  C  CG     . PHE E  1 218 ? 231.48207 222.46543 122.42903 1.000 215.62415 ? 219  PHE E CG     1 
ATOM   34541  C  CD1    . PHE E  1 218 ? 231.26899 223.83369 122.41713 1.000 215.62415 ? 219  PHE E CD1    1 
ATOM   34542  C  CD2    . PHE E  1 218 ? 232.32932 221.91550 121.48402 1.000 215.62415 ? 219  PHE E CD2    1 
ATOM   34543  C  CE1    . PHE E  1 218 ? 231.89698 224.63852 121.48818 1.000 215.62415 ? 219  PHE E CE1    1 
ATOM   34544  C  CE2    . PHE E  1 218 ? 232.95607 222.71475 120.54936 1.000 215.62415 ? 219  PHE E CE2    1 
ATOM   34545  C  CZ     . PHE E  1 218 ? 232.73956 224.07798 120.55094 1.000 215.62415 ? 219  PHE E CZ     1 
ATOM   34546  H  H      . PHE E  1 218 ? 232.89349 220.72294 124.37900 1.000 215.62415 ? 219  PHE E H      1 
ATOM   34547  H  HA     . PHE E  1 218 ? 231.32910 222.73721 125.05534 1.000 215.62415 ? 219  PHE E HA     1 
ATOM   34548  H  HB2    . PHE E  1 218 ? 230.93095 220.67395 123.17694 1.000 215.62415 ? 219  PHE E HB2    1 
ATOM   34549  H  HB3    . PHE E  1 218 ? 229.84610 221.80820 123.41199 1.000 215.62415 ? 219  PHE E HB3    1 
ATOM   34550  H  HD1    . PHE E  1 218 ? 230.69712 224.21489 123.04368 1.000 215.62415 ? 219  PHE E HD1    1 
ATOM   34551  H  HD2    . PHE E  1 218 ? 232.47266 220.99656 121.47394 1.000 215.62415 ? 219  PHE E HD2    1 
ATOM   34552  H  HE1    . PHE E  1 218 ? 231.74390 225.55580 121.48750 1.000 215.62415 ? 219  PHE E HE1    1 
ATOM   34553  H  HE2    . PHE E  1 218 ? 233.51648 222.33377 119.91268 1.000 215.62415 ? 219  PHE E HE2    1 
ATOM   34554  H  HZ     . PHE E  1 218 ? 233.15659 224.61668 119.91791 1.000 215.62415 ? 219  PHE E HZ     1 
ATOM   34555  N  N      . ILE E  1 219 ? 229.29060 221.87548 126.21132 1.000 215.35110 ? 220  ILE E N      1 
ATOM   34556  C  CA     . ILE E  1 219 ? 228.25631 221.37024 127.10479 1.000 215.35110 ? 220  ILE E CA     1 
ATOM   34557  C  C      . ILE E  1 219 ? 226.90947 221.55196 126.41957 1.000 215.35110 ? 220  ILE E C      1 
ATOM   34558  O  O      . ILE E  1 219 ? 226.53370 222.67807 126.07179 1.000 215.35110 ? 220  ILE E O      1 
ATOM   34559  C  CB     . ILE E  1 219 ? 228.27382 222.08559 128.46641 1.000 215.35110 ? 220  ILE E CB     1 
ATOM   34560  C  CG1    . ILE E  1 219 ? 229.60442 221.83861 129.18138 1.000 215.35110 ? 220  ILE E CG1    1 
ATOM   34561  C  CG2    . ILE E  1 219 ? 227.12348 221.60807 129.34447 1.000 215.35110 ? 220  ILE E CG2    1 
ATOM   34562  C  CD1    . ILE E  1 219 ? 230.68393 222.85262 128.84931 1.000 215.35110 ? 220  ILE E CD1    1 
ATOM   34563  H  H      . ILE E  1 219 ? 229.16126 222.68577 125.95385 1.000 215.35110 ? 220  ILE E H      1 
ATOM   34564  H  HA     . ILE E  1 219 ? 228.39363 220.42264 127.25784 1.000 215.35110 ? 220  ILE E HA     1 
ATOM   34565  H  HB     . ILE E  1 219 ? 228.17430 223.03873 128.31637 1.000 215.35110 ? 220  ILE E HB     1 
ATOM   34566  H  HG12   . ILE E  1 219 ? 229.45537 221.86814 130.13931 1.000 215.35110 ? 220  ILE E HG12   1 
ATOM   34567  H  HG13   . ILE E  1 219 ? 229.93543 220.96237 128.92924 1.000 215.35110 ? 220  ILE E HG13   1 
ATOM   34568  H  HG21   . ILE E  1 219 ? 227.16515 222.07883 130.19150 1.000 215.35110 ? 220  ILE E HG21   1 
ATOM   34569  H  HG22   . ILE E  1 219 ? 226.27714 221.79553 128.91068 1.000 215.35110 ? 220  ILE E HG22   1 
ATOM   34570  H  HG23   . ILE E  1 219 ? 227.21885 220.65500 129.49765 1.000 215.35110 ? 220  ILE E HG23   1 
ATOM   34571  H  HD11   . ILE E  1 219 ? 231.50950 222.58631 129.28359 1.000 215.35110 ? 220  ILE E HD11   1 
ATOM   34572  H  HD12   . ILE E  1 219 ? 230.81322 222.88512 127.89026 1.000 215.35110 ? 220  ILE E HD12   1 
ATOM   34573  H  HD13   . ILE E  1 219 ? 230.40538 223.72358 129.17361 1.000 215.35110 ? 220  ILE E HD13   1 
ATOM   34574  N  N      . LEU E  1 220 ? 226.18874 220.45109 126.22572 1.000 216.09155 ? 221  LEU E N      1 
ATOM   34575  C  CA     . LEU E  1 220 ? 224.84442 220.47221 125.66425 1.000 216.09155 ? 221  LEU E CA     1 
ATOM   34576  C  C      . LEU E  1 220 ? 223.84242 220.25080 126.78896 1.000 216.09155 ? 221  LEU E C      1 
ATOM   34577  O  O      . LEU E  1 220 ? 223.97809 219.29810 127.56398 1.000 216.09155 ? 221  LEU E O      1 
ATOM   34578  C  CB     . LEU E  1 220 ? 224.67653 219.41054 124.57778 1.000 216.09155 ? 221  LEU E CB     1 
ATOM   34579  C  CG     . LEU E  1 220 ? 223.30618 219.40681 123.89617 1.000 216.09155 ? 221  LEU E CG     1 
ATOM   34580  C  CD1    . LEU E  1 220 ? 223.09061 220.69516 123.11215 1.000 216.09155 ? 221  LEU E CD1    1 
ATOM   34581  C  CD2    . LEU E  1 220 ? 223.16351 218.19719 122.98869 1.000 216.09155 ? 221  LEU E CD2    1 
ATOM   34582  H  H      . LEU E  1 220 ? 226.46635 219.65964 126.41627 1.000 216.09155 ? 221  LEU E H      1 
ATOM   34583  H  HA     . LEU E  1 220 ? 224.67557 221.34254 125.27152 1.000 216.09155 ? 221  LEU E HA     1 
ATOM   34584  H  HB2    . LEU E  1 220 ? 225.34596 219.55970 123.89194 1.000 216.09155 ? 221  LEU E HB2    1 
ATOM   34585  H  HB3    . LEU E  1 220 ? 224.80664 218.53710 124.97720 1.000 216.09155 ? 221  LEU E HB3    1 
ATOM   34586  H  HG     . LEU E  1 220 ? 222.61412 219.35161 124.57305 1.000 216.09155 ? 221  LEU E HG     1 
ATOM   34587  H  HD11   . LEU E  1 220 ? 223.06460 221.44292 123.72960 1.000 216.09155 ? 221  LEU E HD11   1 
ATOM   34588  H  HD12   . LEU E  1 220 ? 222.24878 220.63507 122.63408 1.000 216.09155 ? 221  LEU E HD12   1 
ATOM   34589  H  HD13   . LEU E  1 220 ? 223.81988 220.80917 122.48294 1.000 216.09155 ? 221  LEU E HD13   1 
ATOM   34590  H  HD21   . LEU E  1 220 ? 223.85408 218.23027 122.30860 1.000 216.09155 ? 221  LEU E HD21   1 
ATOM   34591  H  HD22   . LEU E  1 220 ? 222.28738 218.21609 122.57255 1.000 216.09155 ? 221  LEU E HD22   1 
ATOM   34592  H  HD23   . LEU E  1 220 ? 223.26125 217.39193 123.51992 1.000 216.09155 ? 221  LEU E HD23   1 
ATOM   34593  N  N      . LEU E  1 221 ? 222.84328 221.12452 126.87928 1.000 218.05819 ? 222  LEU E N      1 
ATOM   34594  C  CA     . LEU E  1 221 ? 221.85501 221.07604 127.95551 1.000 218.05819 ? 222  LEU E CA     1 
ATOM   34595  C  C      . LEU E  1 221 ? 220.47368 220.76954 127.38173 1.000 218.05819 ? 222  LEU E C      1 
ATOM   34596  O  O      . LEU E  1 221 ? 219.74684 221.66997 126.95472 1.000 218.05819 ? 222  LEU E O      1 
ATOM   34597  C  CB     . LEU E  1 221 ? 221.85902 222.38579 128.72627 1.000 218.05819 ? 222  LEU E CB     1 
ATOM   34598  C  CG     . LEU E  1 221 ? 223.22772 222.76280 129.29710 1.000 218.05819 ? 222  LEU E CG     1 
ATOM   34599  C  CD1    . LEU E  1 221 ? 223.15769 224.09081 130.03142 1.000 218.05819 ? 222  LEU E CD1    1 
ATOM   34600  C  CD2    . LEU E  1 221 ? 223.76915 221.65956 130.19456 1.000 218.05819 ? 222  LEU E CD2    1 
ATOM   34601  H  H      . LEU E  1 221 ? 222.71346 221.76552 126.32063 1.000 218.05819 ? 222  LEU E H      1 
ATOM   34602  H  HA     . LEU E  1 221 ? 222.08265 220.36149 128.56961 1.000 218.05819 ? 222  LEU E HA     1 
ATOM   34603  H  HB2    . LEU E  1 221 ? 221.57855 223.09956 128.13220 1.000 218.05819 ? 222  LEU E HB2    1 
ATOM   34604  H  HB3    . LEU E  1 221 ? 221.23846 222.31340 129.46828 1.000 218.05819 ? 222  LEU E HB3    1 
ATOM   34605  H  HG     . LEU E  1 221 ? 223.84959 222.87072 128.56060 1.000 218.05819 ? 222  LEU E HG     1 
ATOM   34606  H  HD11   . LEU E  1 221 ? 224.04346 224.32424 130.35046 1.000 218.05819 ? 222  LEU E HD11   1 
ATOM   34607  H  HD12   . LEU E  1 221 ? 222.54627 224.00361 130.77865 1.000 218.05819 ? 222  LEU E HD12   1 
ATOM   34608  H  HD13   . LEU E  1 221 ? 222.83387 224.76979 129.41942 1.000 218.05819 ? 222  LEU E HD13   1 
ATOM   34609  H  HD21   . LEU E  1 221 ? 223.97644 220.88056 129.65561 1.000 218.05819 ? 222  LEU E HD21   1 
ATOM   34610  H  HD22   . LEU E  1 221 ? 224.57266 221.97908 130.63403 1.000 218.05819 ? 222  LEU E HD22   1 
ATOM   34611  H  HD23   . LEU E  1 221 ? 223.09847 221.43763 130.85615 1.000 218.05819 ? 222  LEU E HD23   1 
ATOM   34612  N  N      . ALA E  1 222 ? 220.11831 219.48670 127.38105 1.000 217.12696 ? 223  ALA E N      1 
ATOM   34613  C  CA     . ALA E  1 222 ? 218.85811 219.00316 126.82704 1.000 217.12696 ? 223  ALA E CA     1 
ATOM   34614  C  C      . ALA E  1 222 ? 217.87542 218.82876 127.97939 1.000 217.12696 ? 223  ALA E C      1 
ATOM   34615  O  O      . ALA E  1 222 ? 218.06616 217.96175 128.83816 1.000 217.12696 ? 223  ALA E O      1 
ATOM   34616  C  CB     . ALA E  1 222 ? 219.05915 217.69336 126.06958 1.000 217.12696 ? 223  ALA E CB     1 
ATOM   34617  H  H      . ALA E  1 222 ? 220.60768 218.85900 127.70653 1.000 217.12696 ? 223  ALA E H      1 
ATOM   34618  H  HA     . ALA E  1 222 ? 218.49889 219.66206 126.21226 1.000 217.12696 ? 223  ALA E HA     1 
ATOM   34619  H  HB1    . ALA E  1 222 ? 219.70123 217.83633 125.35677 1.000 217.12696 ? 223  ALA E HB1    1 
ATOM   34620  H  HB2    . ALA E  1 222 ? 219.39132 217.02140 126.68529 1.000 217.12696 ? 223  ALA E HB2    1 
ATOM   34621  H  HB3    . ALA E  1 222 ? 218.20872 217.41058 125.69830 1.000 217.12696 ? 223  ALA E HB3    1 
ATOM   34622  N  N      . ASP E  1 223 ? 216.82654 219.64964 128.00079 1.000 223.47904 ? 224  ASP E N      1 
ATOM   34623  C  CA     . ASP E  1 223 ? 215.76139 219.48002 128.98215 1.000 223.47904 ? 224  ASP E CA     1 
ATOM   34624  C  C      . ASP E  1 223 ? 214.78686 218.37939 128.57454 1.000 223.47904 ? 224  ASP E C      1 
ATOM   34625  O  O      . ASP E  1 223 ? 213.56874 218.57351 128.62393 1.000 223.47904 ? 224  ASP E O      1 
ATOM   34626  C  CB     . ASP E  1 223 ? 215.01491 220.80260 129.17290 1.000 223.47904 ? 224  ASP E CB     1 
ATOM   34627  C  CG     . ASP E  1 223 ? 213.98655 220.73831 130.28494 1.000 223.47904 ? 224  ASP E CG     1 
ATOM   34628  O  OD1    . ASP E  1 223 ? 214.11276 219.85883 131.16263 1.000 223.47904 ? 224  ASP E OD1    1 
ATOM   34629  O  OD2    . ASP E  1 223 ? 213.05065 221.56504 130.27931 1.000 223.47904 ? 224  ASP E OD2    1 
ATOM   34630  H  H      . ASP E  1 223 ? 216.70970 220.30856 127.46049 1.000 223.47904 ? 224  ASP E H      1 
ATOM   34631  H  HA     . ASP E  1 223 ? 216.15374 219.23256 129.83387 1.000 223.47904 ? 224  ASP E HA     1 
ATOM   34632  H  HB2    . ASP E  1 223 ? 215.65384 221.49834 129.39346 1.000 223.47904 ? 224  ASP E HB2    1 
ATOM   34633  H  HB3    . ASP E  1 223 ? 214.55272 221.02573 128.34963 1.000 223.47904 ? 224  ASP E HB3    1 
ATOM   34634  N  N      . LYS E  1 224 ? 215.31437 217.20932 128.22131 1.000 221.25352 ? 225  LYS E N      1 
ATOM   34635  C  CA     . LYS E  1 224 ? 214.52915 216.11189 127.66141 1.000 221.25352 ? 225  LYS E CA     1 
ATOM   34636  C  C      . LYS E  1 224 ? 215.23363 214.76840 127.77351 1.000 221.25352 ? 225  LYS E C      1 
ATOM   34637  O  O      . LYS E  1 224 ? 216.42598 214.68363 128.07659 1.000 221.25352 ? 225  LYS E O      1 
ATOM   34638  C  CB     . LYS E  1 224 ? 213.92949 216.35492 126.26393 1.000 221.25352 ? 225  LYS E CB     1 
ATOM   34639  C  CG     . LYS E  1 224 ? 212.86939 217.42869 126.18676 1.000 221.25352 ? 225  LYS E CG     1 
ATOM   34640  C  CD     . LYS E  1 224 ? 211.68834 217.07490 127.09366 1.000 221.25352 ? 225  LYS E CD     1 
ATOM   34641  C  CE     . LYS E  1 224 ? 210.82758 215.96176 126.51425 1.000 221.25352 ? 225  LYS E CE     1 
ATOM   34642  N  NZ     . LYS E  1 224 ? 209.76414 215.53508 127.46816 1.000 221.25352 ? 225  LYS E NZ     1 
ATOM   34643  H  H      . LYS E  1 224 ? 216.14906 217.02039 128.30135 1.000 221.25352 ? 225  LYS E H      1 
ATOM   34644  H  HA     . LYS E  1 224 ? 215.29617 216.19039 127.07392 1.000 221.25352 ? 225  LYS E HA     1 
ATOM   34645  H  HB2    . LYS E  1 224 ? 214.63971 216.61444 125.65496 1.000 221.25352 ? 225  LYS E HB2    1 
ATOM   34646  H  HB3    . LYS E  1 224 ? 213.53017 215.52823 125.95282 1.000 221.25352 ? 225  LYS E HB3    1 
ATOM   34647  H  HG2    . LYS E  1 224 ? 213.23157 218.29155 126.43149 1.000 221.25352 ? 225  LYS E HG2    1 
ATOM   34648  H  HG3    . LYS E  1 224 ? 212.53664 217.45438 125.27795 1.000 221.25352 ? 225  LYS E HG3    1 
ATOM   34649  H  HD2    . LYS E  1 224 ? 212.01559 216.78150 127.95781 1.000 221.25352 ? 225  LYS E HD2    1 
ATOM   34650  H  HD3    . LYS E  1 224 ? 211.12773 217.85878 127.20257 1.000 221.25352 ? 225  LYS E HD3    1 
ATOM   34651  H  HE2    . LYS E  1 224 ? 210.39805 216.27671 125.70395 1.000 221.25352 ? 225  LYS E HE2    1 
ATOM   34652  H  HE3    . LYS E  1 224 ? 211.38320 215.19078 126.32158 1.000 221.25352 ? 225  LYS E HE3    1 
ATOM   34653  H  HZ1    . LYS E  1 224 ? 209.29319 214.86482 127.12000 1.000 221.25352 ? 225  LYS E HZ1    1 
ATOM   34654  H  HZ2    . LYS E  1 224 ? 210.13386 215.26098 128.23048 1.000 221.25352 ? 225  LYS E HZ2    1 
ATOM   34655  H  HZ3    . LYS E  1 224 ? 209.21714 216.21509 127.64119 1.000 221.25352 ? 225  LYS E HZ3    1 
ATOM   34656  N  N      . LYS E  1 225 ? 214.46173 213.71619 127.51728 1.000 218.66264 ? 226  LYS E N      1 
ATOM   34657  C  CA     . LYS E  1 225 ? 215.04334 212.44622 127.11640 1.000 218.66264 ? 226  LYS E CA     1 
ATOM   34658  C  C      . LYS E  1 225 ? 215.80207 212.61594 125.80973 1.000 218.66264 ? 226  LYS E C      1 
ATOM   34659  O  O      . LYS E  1 225 ? 215.38735 213.36413 124.92036 1.000 218.66264 ? 226  LYS E O      1 
ATOM   34660  C  CB     . LYS E  1 225 ? 213.94160 211.40241 126.93658 1.000 218.66264 ? 226  LYS E CB     1 
ATOM   34661  C  CG     . LYS E  1 225 ? 213.59441 210.61495 128.17896 1.000 218.66264 ? 226  LYS E CG     1 
ATOM   34662  C  CD     . LYS E  1 225 ? 214.20608 209.22854 128.12703 1.000 218.66264 ? 226  LYS E CD     1 
ATOM   34663  C  CE     . LYS E  1 225 ? 213.82101 208.41781 129.34563 1.000 218.66264 ? 226  LYS E CE     1 
ATOM   34664  N  NZ     . LYS E  1 225 ? 214.27974 207.00572 129.25772 1.000 218.66264 ? 226  LYS E NZ     1 
ATOM   34665  H  H      . LYS E  1 225 ? 213.60339 213.71458 127.56919 1.000 218.66264 ? 226  LYS E H      1 
ATOM   34666  H  HA     . LYS E  1 225 ? 215.66012 212.13715 127.79828 1.000 218.66264 ? 226  LYS E HA     1 
ATOM   34667  H  HB2    . LYS E  1 225 ? 213.13500 211.85337 126.64171 1.000 218.66264 ? 226  LYS E HB2    1 
ATOM   34668  H  HB3    . LYS E  1 225 ? 214.22558 210.76972 126.25855 1.000 218.66264 ? 226  LYS E HB3    1 
ATOM   34669  H  HG2    . LYS E  1 225 ? 213.94190 211.07420 128.95954 1.000 218.66264 ? 226  LYS E HG2    1 
ATOM   34670  H  HG3    . LYS E  1 225 ? 212.63090 210.52267 128.24260 1.000 218.66264 ? 226  LYS E HG3    1 
ATOM   34671  H  HD2    . LYS E  1 225 ? 213.87911 208.76503 127.34018 1.000 218.66264 ? 226  LYS E HD2    1 
ATOM   34672  H  HD3    . LYS E  1 225 ? 215.17214 209.30177 128.09540 1.000 218.66264 ? 226  LYS E HD3    1 
ATOM   34673  H  HE2    . LYS E  1 225 ? 214.21765 208.81734 130.13509 1.000 218.66264 ? 226  LYS E HE2    1 
ATOM   34674  H  HE3    . LYS E  1 225 ? 212.85425 208.41427 129.42530 1.000 218.66264 ? 226  LYS E HE3    1 
ATOM   34675  H  HZ1    . LYS E  1 225 ? 213.84306 206.50749 129.85209 1.000 218.66264 ? 226  LYS E HZ1    1 
ATOM   34676  H  HZ2    . LYS E  1 225 ? 215.15238 206.95821 129.42506 1.000 218.66264 ? 226  LYS E HZ2    1 
ATOM   34677  H  HZ3    . LYS E  1 225 ? 214.12308 206.68637 128.44249 1.000 218.66264 ? 226  LYS E HZ3    1 
ATOM   34678  N  N      . ILE E  1 226 ? 216.92407 211.91487 125.70080 1.000 220.91813 ? 227  ILE E N      1 
ATOM   34679  C  CA     . ILE E  1 226 ? 217.50245 211.54396 124.41749 1.000 220.91813 ? 227  ILE E CA     1 
ATOM   34680  C  C      . ILE E  1 226 ? 217.15707 210.08884 124.14210 1.000 220.91813 ? 227  ILE E C      1 
ATOM   34681  O  O      . ILE E  1 226 ? 217.49470 209.19979 124.93351 1.000 220.91813 ? 227  ILE E O      1 
ATOM   34682  C  CB     . ILE E  1 226 ? 219.02268 211.76600 124.40746 1.000 220.91813 ? 227  ILE E CB     1 
ATOM   34683  C  CG1    . ILE E  1 226 ? 219.33004 213.26224 124.43774 1.000 220.91813 ? 227  ILE E CG1    1 
ATOM   34684  C  CG2    . ILE E  1 226 ? 219.65571 211.13342 123.17293 1.000 220.91813 ? 227  ILE E CG2    1 
ATOM   34685  C  CD1    . ILE E  1 226 ? 220.73167 213.59010 124.90076 1.000 220.91813 ? 227  ILE E CD1    1 
ATOM   34686  H  H      . ILE E  1 226 ? 217.38010 211.63625 126.37458 1.000 220.91813 ? 227  ILE E H      1 
ATOM   34687  H  HA     . ILE E  1 226 ? 217.11044 212.08859 123.71714 1.000 220.91813 ? 227  ILE E HA     1 
ATOM   34688  H  HB     . ILE E  1 226 ? 219.40315 211.35377 125.19876 1.000 220.91813 ? 227  ILE E HB     1 
ATOM   34689  H  HG12   . ILE E  1 226 ? 219.21555 213.62037 123.54696 1.000 220.91813 ? 227  ILE E HG12   1 
ATOM   34690  H  HG13   . ILE E  1 226 ? 218.71098 213.69571 125.04569 1.000 220.91813 ? 227  ILE E HG13   1 
ATOM   34691  H  HG21   . ILE E  1 226 ? 220.60353 211.33863 123.17074 1.000 220.91813 ? 227  ILE E HG21   1 
ATOM   34692  H  HG22   . ILE E  1 226 ? 219.53331 210.17255 123.19545 1.000 220.91813 ? 227  ILE E HG22   1 
ATOM   34693  H  HG23   . ILE E  1 226 ? 219.24119 211.50761 122.37983 1.000 220.91813 ? 227  ILE E HG23   1 
ATOM   34694  H  HD11   . ILE E  1 226 ? 220.87204 214.54691 124.82435 1.000 220.91813 ? 227  ILE E HD11   1 
ATOM   34695  H  HD12   . ILE E  1 226 ? 221.36889 213.11726 124.34321 1.000 220.91813 ? 227  ILE E HD12   1 
ATOM   34696  H  HD13   . ILE E  1 226 ? 220.83097 213.31431 125.82534 1.000 220.91813 ? 227  ILE E HD13   1 
ATOM   34697  N  N      . SER E  1 227 ? 216.48557 209.84747 123.01995 1.000 221.47231 ? 228  SER E N      1 
ATOM   34698  C  CA     . SER E  1 227 ? 216.00893 208.52125 122.66100 1.000 221.47231 ? 228  SER E CA     1 
ATOM   34699  C  C      . SER E  1 227 ? 216.53659 208.04287 121.31970 1.000 221.47231 ? 228  SER E C      1 
ATOM   34700  O  O      . SER E  1 227 ? 216.65510 206.83251 121.11698 1.000 221.47231 ? 228  SER E O      1 
ATOM   34701  C  CB     . SER E  1 227 ? 214.47241 208.49994 122.62268 1.000 221.47231 ? 228  SER E CB     1 
ATOM   34702  O  OG     . SER E  1 227 ? 213.92722 208.49489 123.93024 1.000 221.47231 ? 228  SER E OG     1 
ATOM   34703  H  H      . SER E  1 227 ? 216.29010 210.45131 122.43962 1.000 221.47231 ? 228  SER E H      1 
ATOM   34704  H  HA     . SER E  1 227 ? 216.29724 207.88728 123.33585 1.000 221.47231 ? 228  SER E HA     1 
ATOM   34705  H  HB2    . SER E  1 227 ? 214.15769 209.28870 122.15390 1.000 221.47231 ? 228  SER E HB2    1 
ATOM   34706  H  HB3    . SER E  1 227 ? 214.18009 207.70043 122.15781 1.000 221.47231 ? 228  SER E HB3    1 
ATOM   34707  H  HG     . SER E  1 227 ? 214.00923 207.73323 124.27203 1.000 221.47231 ? 228  SER E HG     1 
ATOM   34708  N  N      . ASN E  1 228 ? 216.85660 208.95480 120.40349 1.000 210.64301 ? 229  ASN E N      1 
ATOM   34709  C  CA     . ASN E  1 228 ? 217.23549 208.59804 119.04607 1.000 210.64301 ? 229  ASN E CA     1 
ATOM   34710  C  C      . ASN E  1 228 ? 218.42984 209.44254 118.63484 1.000 210.64301 ? 229  ASN E C      1 
ATOM   34711  O  O      . ASN E  1 228 ? 218.49391 210.63333 118.95169 1.000 210.64301 ? 229  ASN E O      1 
ATOM   34712  C  CB     . ASN E  1 228 ? 216.07821 208.81195 118.06399 1.000 210.64301 ? 229  ASN E CB     1 
ATOM   34713  C  CG     . ASN E  1 228 ? 214.87465 207.95194 118.38765 1.000 210.64301 ? 229  ASN E CG     1 
ATOM   34714  O  OD1    . ASN E  1 228 ? 213.81076 208.46104 118.73895 1.000 210.64301 ? 229  ASN E OD1    1 
ATOM   34715  N  ND2    . ASN E  1 228 ? 215.04100 206.63866 118.28687 1.000 210.64301 ? 229  ASN E ND2    1 
ATOM   34716  H  H      . ASN E  1 228 ? 216.86020 209.80212 120.55060 1.000 210.64301 ? 229  ASN E H      1 
ATOM   34717  H  HA     . ASN E  1 228 ? 217.49469 207.66572 119.01795 1.000 210.64301 ? 229  ASN E HA     1 
ATOM   34718  H  HB2    . ASN E  1 228 ? 215.80170 209.74111 118.09738 1.000 210.64301 ? 229  ASN E HB2    1 
ATOM   34719  H  HB3    . ASN E  1 228 ? 216.37670 208.58562 117.16953 1.000 210.64301 ? 229  ASN E HB3    1 
ATOM   34720  H  HD21   . ASN E  1 228 ? 215.80541 206.31896 118.05678 1.000 210.64301 ? 229  ASN E HD21   1 
ATOM   34721  H  HD22   . ASN E  1 228 ? 214.39852 206.10667 118.49478 1.000 210.64301 ? 229  ASN E HD22   1 
ATOM   34722  N  N      . ILE E  1 229 ? 219.37232 208.82496 117.92184 1.000 211.13793 ? 230  ILE E N      1 
ATOM   34723  C  CA     . ILE E  1 229 ? 220.52584 209.57708 117.44286 1.000 211.13793 ? 230  ILE E CA     1 
ATOM   34724  C  C      . ILE E  1 229 ? 220.10925 210.56025 116.36020 1.000 211.13793 ? 230  ILE E C      1 
ATOM   34725  O  O      . ILE E  1 229 ? 220.77210 211.58440 116.15522 1.000 211.13793 ? 230  ILE E O      1 
ATOM   34726  C  CB     . ILE E  1 229 ? 221.62856 208.61483 116.96625 1.000 211.13793 ? 230  ILE E CB     1 
ATOM   34727  C  CG1    . ILE E  1 229 ? 222.41623 208.09620 118.17268 1.000 211.13793 ? 230  ILE E CG1    1 
ATOM   34728  C  CG2    . ILE E  1 229 ? 222.54336 209.28567 115.95119 1.000 211.13793 ? 230  ILE E CG2    1 
ATOM   34729  C  CD1    . ILE E  1 229 ? 223.33509 209.13390 118.81316 1.000 211.13793 ? 230  ILE E CD1    1 
ATOM   34730  H  H      . ILE E  1 229 ? 219.36695 207.99206 117.70759 1.000 211.13793 ? 230  ILE E H      1 
ATOM   34731  H  HA     . ILE E  1 229 ? 220.87874 210.09639 118.18038 1.000 211.13793 ? 230  ILE E HA     1 
ATOM   34732  H  HB     . ILE E  1 229 ? 221.20219 207.85776 116.53506 1.000 211.13793 ? 230  ILE E HB     1 
ATOM   34733  H  HG12   . ILE E  1 229 ? 221.78947 207.79753 118.85022 1.000 211.13793 ? 230  ILE E HG12   1 
ATOM   34734  H  HG13   . ILE E  1 229 ? 222.96862 207.35335 117.88541 1.000 211.13793 ? 230  ILE E HG13   1 
ATOM   34735  H  HG21   . ILE E  1 229 ? 222.05441 209.43369 115.12791 1.000 211.13793 ? 230  ILE E HG21   1 
ATOM   34736  H  HG22   . ILE E  1 229 ? 223.29525 208.69735 115.77875 1.000 211.13793 ? 230  ILE E HG22   1 
ATOM   34737  H  HG23   . ILE E  1 229 ? 222.86571 210.12536 116.31403 1.000 211.13793 ? 230  ILE E HG23   1 
ATOM   34738  H  HD11   . ILE E  1 229 ? 223.77642 208.73585 119.57790 1.000 211.13793 ? 230  ILE E HD11   1 
ATOM   34739  H  HD12   . ILE E  1 229 ? 223.99834 209.42150 118.16712 1.000 211.13793 ? 230  ILE E HD12   1 
ATOM   34740  H  HD13   . ILE E  1 229 ? 222.80666 209.89054 119.10922 1.000 211.13793 ? 230  ILE E HD13   1 
ATOM   34741  N  N      . ARG E  1 230 ? 219.00746 210.27740 115.66466 1.000 213.08720 ? 231  ARG E N      1 
ATOM   34742  C  CA     . ARG E  1 230 ? 218.32294 211.26651 114.83912 1.000 213.08720 ? 231  ARG E CA     1 
ATOM   34743  C  C      . ARG E  1 230 ? 218.36785 212.62794 115.51757 1.000 213.08720 ? 231  ARG E C      1 
ATOM   34744  O  O      . ARG E  1 230 ? 218.63841 213.64650 114.87356 1.000 213.08720 ? 231  ARG E O      1 
ATOM   34745  C  CB     . ARG E  1 230 ? 216.87606 210.84326 114.57027 1.000 213.08720 ? 231  ARG E CB     1 
ATOM   34746  C  CG     . ARG E  1 230 ? 216.70521 209.38563 114.15019 1.000 213.08720 ? 231  ARG E CG     1 
ATOM   34747  C  CD     . ARG E  1 230 ? 217.75264 208.96538 113.12506 1.000 213.08720 ? 231  ARG E CD     1 
ATOM   34748  N  NE     . ARG E  1 230 ? 217.51620 207.62560 112.61074 1.000 213.08720 ? 231  ARG E NE     1 
ATOM   34749  C  CZ     . ARG E  1 230 ? 218.13897 207.08855 111.57020 1.000 213.08720 ? 231  ARG E CZ     1 
ATOM   34750  N  NH1    . ARG E  1 230 ? 218.56944 207.83211 110.56448 1.000 213.08720 ? 231  ARG E NH1    1 
ATOM   34751  N  NH2    . ARG E  1 230 ? 218.20851 205.76408 111.47118 1.000 213.08720 ? 231  ARG E NH2    1 
ATOM   34752  H  H      . ARG E  1 230 ? 218.63569 209.50310 115.65987 1.000 213.08720 ? 231  ARG E H      1 
ATOM   34753  H  HA     . ARG E  1 230 ? 218.78054 211.34115 113.98714 1.000 213.08720 ? 231  ARG E HA     1 
ATOM   34754  H  HB2    . ARG E  1 230 ? 216.35901 210.97734 115.37997 1.000 213.08720 ? 231  ARG E HB2    1 
ATOM   34755  H  HB3    . ARG E  1 230 ? 216.51824 211.39751 113.85926 1.000 213.08720 ? 231  ARG E HB3    1 
ATOM   34756  H  HG2    . ARG E  1 230 ? 216.79513 208.81404 114.92845 1.000 213.08720 ? 231  ARG E HG2    1 
ATOM   34757  H  HG3    . ARG E  1 230 ? 215.82875 209.27042 113.75095 1.000 213.08720 ? 231  ARG E HG3    1 
ATOM   34758  H  HD2    . ARG E  1 230 ? 217.73175 209.58464 112.37896 1.000 213.08720 ? 231  ARG E HD2    1 
ATOM   34759  H  HD3    . ARG E  1 230 ? 218.62985 208.96910 113.53731 1.000 213.08720 ? 231  ARG E HD3    1 
ATOM   34760  H  HE     . ARG E  1 230 ? 216.93132 207.14243 113.01576 1.000 213.08720 ? 231  ARG E HE     1 
ATOM   34761  H  HH11   . ARG E  1 230 ? 218.54060 208.68930 110.62626 1.000 213.08720 ? 231  ARG E HH11   1 
ATOM   34762  H  HH12   . ARG E  1 230 ? 218.99139 207.46875 109.91054 1.000 213.08720 ? 231  ARG E HH12   1 
ATOM   34763  H  HH21   . ARG E  1 230 ? 217.91058 205.27099 112.10964 1.000 213.08720 ? 231  ARG E HH21   1 
ATOM   34764  H  HH22   . ARG E  1 230 ? 218.60961 205.40224 110.80264 1.000 213.08720 ? 231  ARG E HH22   1 
ATOM   34765  N  N      . GLU E  1 231 ? 218.11221 212.64740 116.82483 1.000 212.45111 ? 232  GLU E N      1 
ATOM   34766  C  CA     . GLU E  1 231 ? 218.11947 213.90162 117.56442 1.000 212.45111 ? 232  GLU E CA     1 
ATOM   34767  C  C      . GLU E  1 231 ? 219.52844 214.47663 117.65181 1.000 212.45111 ? 232  GLU E C      1 
ATOM   34768  O  O      . GLU E  1 231 ? 219.69708 215.70104 117.66863 1.000 212.45111 ? 232  GLU E O      1 
ATOM   34769  C  CB     . GLU E  1 231 ? 217.54569 213.67589 118.96374 1.000 212.45111 ? 232  GLU E CB     1 
ATOM   34770  C  CG     . GLU E  1 231 ? 216.14143 213.07452 119.00434 1.000 212.45111 ? 232  GLU E CG     1 
ATOM   34771  C  CD     . GLU E  1 231 ? 215.22786 213.59344 117.91409 1.000 212.45111 ? 232  GLU E CD     1 
ATOM   34772  O  OE1    . GLU E  1 231 ? 215.34144 214.78270 117.55753 1.000 212.45111 ? 232  GLU E OE1    1 
ATOM   34773  O  OE2    . GLU E  1 231 ? 214.39560 212.80886 117.41268 1.000 212.45111 ? 232  GLU E OE2    1 
ATOM   34774  H  H      . GLU E  1 231 ? 217.93411 211.95364 117.30079 1.000 212.45111 ? 232  GLU E H      1 
ATOM   34775  H  HA     . GLU E  1 231 ? 217.57112 214.55013 117.09922 1.000 212.45111 ? 232  GLU E HA     1 
ATOM   34776  H  HB2    . GLU E  1 231 ? 218.12491 213.05503 119.42657 1.000 212.45111 ? 232  GLU E HB2    1 
ATOM   34777  H  HB3    . GLU E  1 231 ? 217.52227 214.52292 119.43562 1.000 212.45111 ? 232  GLU E HB3    1 
ATOM   34778  H  HG2    . GLU E  1 231 ? 216.20985 212.11234 118.90210 1.000 212.45111 ? 232  GLU E HG2    1 
ATOM   34779  H  HG3    . GLU E  1 231 ? 215.73446 213.28672 119.85888 1.000 212.45111 ? 232  GLU E HG3    1 
ATOM   34780  N  N      . MET E  1 232 ? 220.54541 213.61527 117.70413 1.000 214.56801 ? 233  MET E N      1 
ATOM   34781  C  CA     . MET E  1 232 ? 221.91705 214.02635 117.98279 1.000 214.56801 ? 233  MET E CA     1 
ATOM   34782  C  C      . MET E  1 232 ? 222.71680 214.32670 116.72344 1.000 214.56801 ? 233  MET E C      1 
ATOM   34783  O  O      . MET E  1 232 ? 223.65145 215.13479 116.77625 1.000 214.56801 ? 233  MET E O      1 
ATOM   34784  C  CB     . MET E  1 232 ? 222.66267 212.93279 118.75813 1.000 214.56801 ? 233  MET E CB     1 
ATOM   34785  C  CG     . MET E  1 232 ? 222.03905 212.46447 120.06488 1.000 214.56801 ? 233  MET E CG     1 
ATOM   34786  S  SD     . MET E  1 232 ? 221.76076 213.79274 121.25297 1.000 214.56801 ? 233  MET E SD     1 
ATOM   34787  C  CE     . MET E  1 232 ? 220.03361 214.14487 120.99754 1.000 214.56801 ? 233  MET E CE     1 
ATOM   34788  H  H      . MET E  1 232 ? 220.46093 212.76889 117.58196 1.000 214.56801 ? 233  MET E H      1 
ATOM   34789  H  HA     . MET E  1 232 ? 221.89818 214.82191 118.53734 1.000 214.56801 ? 233  MET E HA     1 
ATOM   34790  H  HB2    . MET E  1 232 ? 222.74274 212.15510 118.18442 1.000 214.56801 ? 233  MET E HB2    1 
ATOM   34791  H  HB3    . MET E  1 232 ? 223.54843 213.26509 118.97057 1.000 214.56801 ? 233  MET E HB3    1 
ATOM   34792  H  HG2    . MET E  1 232 ? 221.18194 212.05305 119.87265 1.000 214.56801 ? 233  MET E HG2    1 
ATOM   34793  H  HG3    . MET E  1 232 ? 222.62970 211.81595 120.47895 1.000 214.56801 ? 233  MET E HG3    1 
ATOM   34794  H  HE1    . MET E  1 232 ? 219.92959 214.67513 120.19491 1.000 214.56801 ? 233  MET E HE1    1 
ATOM   34795  H  HE2    . MET E  1 232 ? 219.70447 214.63564 121.76224 1.000 214.56801 ? 233  MET E HE2    1 
ATOM   34796  H  HE3    . MET E  1 232 ? 219.55746 213.30562 120.91970 1.000 214.56801 ? 233  MET E HE3    1 
ATOM   34797  N  N      . LEU E  1 233 ? 222.37807 213.69506 115.59891 1.000 206.47082 ? 234  LEU E N      1 
ATOM   34798  C  CA     . LEU E  1 233 ? 223.25228 213.65375 114.43180 1.000 206.47082 ? 234  LEU E CA     1 
ATOM   34799  C  C      . LEU E  1 233 ? 223.88028 215.00335 114.09667 1.000 206.47082 ? 234  LEU E C      1 
ATOM   34800  O  O      . LEU E  1 233 ? 225.11278 215.10655 114.04888 1.000 206.47082 ? 234  LEU E O      1 
ATOM   34801  C  CB     . LEU E  1 233 ? 222.46771 213.14833 113.21704 1.000 206.47082 ? 234  LEU E CB     1 
ATOM   34802  C  CG     . LEU E  1 233 ? 222.02919 211.68490 113.21366 1.000 206.47082 ? 234  LEU E CG     1 
ATOM   34803  C  CD1    . LEU E  1 233 ? 221.12851 211.40093 112.02682 1.000 206.47082 ? 234  LEU E CD1    1 
ATOM   34804  C  CD2    . LEU E  1 233 ? 223.24362 210.77740 113.17372 1.000 206.47082 ? 234  LEU E CD2    1 
ATOM   34805  H  H      . LEU E  1 233 ? 221.63392 213.27900 115.48745 1.000 206.47082 ? 234  LEU E H      1 
ATOM   34806  H  HA     . LEU E  1 233 ? 223.97230 213.02792 114.60578 1.000 206.47082 ? 234  LEU E HA     1 
ATOM   34807  H  HB2    . LEU E  1 233 ? 221.65786 213.67146 113.13748 1.000 206.47082 ? 234  LEU E HB2    1 
ATOM   34808  H  HB3    . LEU E  1 233 ? 223.01407 213.28535 112.42793 1.000 206.47082 ? 234  LEU E HB3    1 
ATOM   34809  H  HG     . LEU E  1 233 ? 221.53010 211.49449 114.01977 1.000 206.47082 ? 234  LEU E HG     1 
ATOM   34810  H  HD11   . LEU E  1 233 ? 220.40077 212.04243 112.02497 1.000 206.47082 ? 234  LEU E HD11   1 
ATOM   34811  H  HD12   . LEU E  1 233 ? 220.77550 210.50072 112.10889 1.000 206.47082 ? 234  LEU E HD12   1 
ATOM   34812  H  HD13   . LEU E  1 233 ? 221.64540 211.48321 111.21045 1.000 206.47082 ? 234  LEU E HD13   1 
ATOM   34813  H  HD21   . LEU E  1 233 ? 223.80753 211.04565 112.43148 1.000 206.47082 ? 234  LEU E HD21   1 
ATOM   34814  H  HD22   . LEU E  1 233 ? 222.94806 209.86221 113.04825 1.000 206.47082 ? 234  LEU E HD22   1 
ATOM   34815  H  HD23   . LEU E  1 233 ? 223.73093 210.85793 114.00850 1.000 206.47082 ? 234  LEU E HD23   1 
ATOM   34816  N  N      . PRO E  1 234 ? 223.09523 216.05833 113.86324 1.000 206.27680 ? 235  PRO E N      1 
ATOM   34817  C  CA     . PRO E  1 234 ? 223.72083 217.33741 113.48967 1.000 206.27680 ? 235  PRO E CA     1 
ATOM   34818  C  C      . PRO E  1 234 ? 224.59059 217.93324 114.58070 1.000 206.27680 ? 235  PRO E C      1 
ATOM   34819  O  O      . PRO E  1 234 ? 225.59835 218.58265 114.27484 1.000 206.27680 ? 235  PRO E O      1 
ATOM   34820  C  CB     . PRO E  1 234 ? 222.51693 218.23742 113.17840 1.000 206.27680 ? 235  PRO E CB     1 
ATOM   34821  C  CG     . PRO E  1 234 ? 221.39249 217.64076 113.94334 1.000 206.27680 ? 235  PRO E CG     1 
ATOM   34822  C  CD     . PRO E  1 234 ? 221.62719 216.16521 113.92294 1.000 206.27680 ? 235  PRO E CD     1 
ATOM   34823  H  HA     . PRO E  1 234 ? 224.25131 217.22623 112.68539 1.000 206.27680 ? 235  PRO E HA     1 
ATOM   34824  H  HB2    . PRO E  1 234 ? 222.69710 219.14195 113.47851 1.000 206.27680 ? 235  PRO E HB2    1 
ATOM   34825  H  HB3    . PRO E  1 234 ? 222.33304 218.22026 112.22610 1.000 206.27680 ? 235  PRO E HB3    1 
ATOM   34826  H  HG2    . PRO E  1 234 ? 221.40493 217.97564 114.85356 1.000 206.27680 ? 235  PRO E HG2    1 
ATOM   34827  H  HG3    . PRO E  1 234 ? 220.55215 217.85892 113.51043 1.000 206.27680 ? 235  PRO E HG3    1 
ATOM   34828  H  HD2    . PRO E  1 234 ? 221.28363 215.76201 114.73456 1.000 206.27680 ? 235  PRO E HD2    1 
ATOM   34829  H  HD3    . PRO E  1 234 ? 221.22308 215.77802 113.13134 1.000 206.27680 ? 235  PRO E HD3    1 
ATOM   34830  N  N      . VAL E  1 235 ? 224.23651 217.72147 115.84867 1.000 213.62966 ? 236  VAL E N      1 
ATOM   34831  C  CA     . VAL E  1 235 ? 225.07407 218.18967 116.94945 1.000 213.62966 ? 236  VAL E CA     1 
ATOM   34832  C  C      . VAL E  1 235 ? 226.39177 217.42927 116.98620 1.000 213.62966 ? 236  VAL E C      1 
ATOM   34833  O  O      . VAL E  1 235 ? 227.47341 218.02681 117.03150 1.000 213.62966 ? 236  VAL E O      1 
ATOM   34834  C  CB     . VAL E  1 235 ? 224.32214 218.07006 118.28701 1.000 213.62966 ? 236  VAL E CB     1 
ATOM   34835  C  CG1    . VAL E  1 235 ? 225.09739 218.77308 119.39143 1.000 213.62966 ? 236  VAL E CG1    1 
ATOM   34836  C  CG2    . VAL E  1 235 ? 222.91922 218.65174 118.17001 1.000 213.62966 ? 236  VAL E CG2    1 
ATOM   34837  H  H      . VAL E  1 235 ? 223.52504 217.30570 116.09216 1.000 213.62966 ? 236  VAL E H      1 
ATOM   34838  H  HA     . VAL E  1 235 ? 225.27885 219.12737 116.80814 1.000 213.62966 ? 236  VAL E HA     1 
ATOM   34839  H  HB     . VAL E  1 235 ? 224.24203 217.13304 118.52394 1.000 213.62966 ? 236  VAL E HB     1 
ATOM   34840  H  HG11   . VAL E  1 235 ? 224.60307 218.69291 120.22162 1.000 213.62966 ? 236  VAL E HG11   1 
ATOM   34841  H  HG12   . VAL E  1 235 ? 225.96896 218.35807 119.48480 1.000 213.62966 ? 236  VAL E HG12   1 
ATOM   34842  H  HG13   . VAL E  1 235 ? 225.19874 219.70915 119.15769 1.000 213.62966 ? 236  VAL E HG13   1 
ATOM   34843  H  HG21   . VAL E  1 235 ? 222.50615 218.64630 119.04758 1.000 213.62966 ? 236  VAL E HG21   1 
ATOM   34844  H  HG22   . VAL E  1 235 ? 222.39428 218.11353 117.55822 1.000 213.62966 ? 236  VAL E HG22   1 
ATOM   34845  H  HG23   . VAL E  1 235 ? 222.98268 219.56325 117.84425 1.000 213.62966 ? 236  VAL E HG23   1 
ATOM   34846  N  N      . LEU E  1 236 ? 226.32153 216.09874 116.96220 1.000 208.71688 ? 237  LEU E N      1 
ATOM   34847  C  CA     . LEU E  1 236 ? 227.54008 215.30214 117.01514 1.000 208.71688 ? 237  LEU E CA     1 
ATOM   34848  C  C      . LEU E  1 236 ? 228.44057 215.60639 115.82854 1.000 208.71688 ? 237  LEU E C      1 
ATOM   34849  O  O      . LEU E  1 236 ? 229.66634 215.68146 115.97129 1.000 208.71688 ? 237  LEU E O      1 
ATOM   34850  C  CB     . LEU E  1 236 ? 227.18165 213.81787 117.05533 1.000 208.71688 ? 237  LEU E CB     1 
ATOM   34851  C  CG     . LEU E  1 236 ? 226.45156 213.35970 118.32092 1.000 208.71688 ? 237  LEU E CG     1 
ATOM   34852  C  CD1    . LEU E  1 236 ? 226.02250 211.90666 118.19411 1.000 208.71688 ? 237  LEU E CD1    1 
ATOM   34853  C  CD2    . LEU E  1 236 ? 227.31062 213.55652 119.56283 1.000 208.71688 ? 237  LEU E CD2    1 
ATOM   34854  H  H      . LEU E  1 236 ? 225.59396 215.64267 116.91620 1.000 208.71688 ? 237  LEU E H      1 
ATOM   34855  H  HA     . LEU E  1 236 ? 228.02948 215.52284 117.82220 1.000 208.71688 ? 237  LEU E HA     1 
ATOM   34856  H  HB2    . LEU E  1 236 ? 226.60820 213.61843 116.29897 1.000 208.71688 ? 237  LEU E HB2    1 
ATOM   34857  H  HB3    . LEU E  1 236 ? 227.99994 213.30140 116.98737 1.000 208.71688 ? 237  LEU E HB3    1 
ATOM   34858  H  HG     . LEU E  1 236 ? 225.65109 213.89642 118.42823 1.000 208.71688 ? 237  LEU E HG     1 
ATOM   34859  H  HD11   . LEU E  1 236 ? 225.55317 211.64521 119.00186 1.000 208.71688 ? 237  LEU E HD11   1 
ATOM   34860  H  HD12   . LEU E  1 236 ? 225.43634 211.81646 117.42663 1.000 208.71688 ? 237  LEU E HD12   1 
ATOM   34861  H  HD13   . LEU E  1 236 ? 226.81103 211.35423 118.07573 1.000 208.71688 ? 237  LEU E HD13   1 
ATOM   34862  H  HD21   . LEU E  1 236 ? 226.83235 213.21237 120.33340 1.000 208.71688 ? 237  LEU E HD21   1 
ATOM   34863  H  HD22   . LEU E  1 236 ? 228.14394 213.07345 119.44852 1.000 208.71688 ? 237  LEU E HD22   1 
ATOM   34864  H  HD23   . LEU E  1 236 ? 227.48975 214.50192 119.68192 1.000 208.71688 ? 237  LEU E HD23   1 
ATOM   34865  N  N      . GLU E  1 237 ? 227.85051 215.79775 114.64991 1.000 208.96825 ? 238  GLU E N      1 
ATOM   34866  C  CA     . GLU E  1 237 ? 228.63662 216.20853 113.49401 1.000 208.96825 ? 238  GLU E CA     1 
ATOM   34867  C  C      . GLU E  1 237 ? 229.28647 217.56479 113.73333 1.000 208.96825 ? 238  GLU E C      1 
ATOM   34868  O  O      . GLU E  1 237 ? 230.47818 217.75183 113.46244 1.000 208.96825 ? 238  GLU E O      1 
ATOM   34869  C  CB     . GLU E  1 237 ? 227.75118 216.24400 112.25016 1.000 208.96825 ? 238  GLU E CB     1 
ATOM   34870  C  CG     . GLU E  1 237 ? 227.33532 214.86953 111.75971 1.000 208.96825 ? 238  GLU E CG     1 
ATOM   34871  C  CD     . GLU E  1 237 ? 226.17042 214.92580 110.79471 1.000 208.96825 ? 238  GLU E CD     1 
ATOM   34872  O  OE1    . GLU E  1 237 ? 226.04980 215.93260 110.06592 1.000 208.96825 ? 238  GLU E OE1    1 
ATOM   34873  O  OE2    . GLU E  1 237 ? 225.37410 213.96443 110.76601 1.000 208.96825 ? 238  GLU E OE2    1 
ATOM   34874  H  H      . GLU E  1 237 ? 227.01029 215.69778 114.49660 1.000 208.96825 ? 238  GLU E H      1 
ATOM   34875  H  HA     . GLU E  1 237 ? 229.34143 215.55931 113.34345 1.000 208.96825 ? 238  GLU E HA     1 
ATOM   34876  H  HB2    . GLU E  1 237 ? 226.94510 216.74365 112.45345 1.000 208.96825 ? 238  GLU E HB2    1 
ATOM   34877  H  HB3    . GLU E  1 237 ? 228.23725 216.68025 111.53302 1.000 208.96825 ? 238  GLU E HB3    1 
ATOM   34878  H  HG2    . GLU E  1 237 ? 228.08472 214.45591 111.30317 1.000 208.96825 ? 238  GLU E HG2    1 
ATOM   34879  H  HG3    . GLU E  1 237 ? 227.07012 214.32872 112.52008 1.000 208.96825 ? 238  GLU E HG3    1 
ATOM   34880  N  N      . ALA E  1 238 ? 228.51767 218.52712 114.25032 1.000 210.26611 ? 239  ALA E N      1 
ATOM   34881  C  CA     . ALA E  1 238 ? 229.08510 219.84460 114.51446 1.000 210.26611 ? 239  ALA E CA     1 
ATOM   34882  C  C      . ALA E  1 238 ? 230.16285 219.77278 115.58703 1.000 210.26611 ? 239  ALA E C      1 
ATOM   34883  O  O      . ALA E  1 238 ? 231.21968 220.40162 115.45865 1.000 210.26611 ? 239  ALA E O      1 
ATOM   34884  C  CB     . ALA E  1 238 ? 227.98085 220.81549 114.92941 1.000 210.26611 ? 239  ALA E CB     1 
ATOM   34885  H  H      . ALA E  1 238 ? 227.68588 218.44328 114.45181 1.000 210.26611 ? 239  ALA E H      1 
ATOM   34886  H  HA     . ALA E  1 238 ? 229.49007 220.18262 113.70099 1.000 210.26611 ? 239  ALA E HA     1 
ATOM   34887  H  HB1    . ALA E  1 238 ? 227.31525 220.85541 114.22501 1.000 210.26611 ? 239  ALA E HB1    1 
ATOM   34888  H  HB2    . ALA E  1 238 ? 227.57510 220.49830 115.75134 1.000 210.26611 ? 239  ALA E HB2    1 
ATOM   34889  H  HB3    . ALA E  1 238 ? 228.36917 221.69334 115.06892 1.000 210.26611 ? 239  ALA E HB3    1 
ATOM   34890  N  N      . VAL E  1 239 ? 229.91730 219.01561 116.65702 1.000 213.58372 ? 240  VAL E N      1 
ATOM   34891  C  CA     . VAL E  1 239 ? 230.96108 218.81848 117.65676 1.000 213.58372 ? 240  VAL E CA     1 
ATOM   34892  C  C      . VAL E  1 239 ? 232.12385 218.06825 117.02861 1.000 213.58372 ? 240  VAL E C      1 
ATOM   34893  O  O      . VAL E  1 239 ? 233.29664 218.38644 117.26110 1.000 213.58372 ? 240  VAL E O      1 
ATOM   34894  C  CB     . VAL E  1 239 ? 230.39308 218.08837 118.88733 1.000 213.58372 ? 240  VAL E CB     1 
ATOM   34895  C  CG1    . VAL E  1 239 ? 231.51402 217.59232 119.79807 1.000 213.58372 ? 240  VAL E CG1    1 
ATOM   34896  C  CG2    . VAL E  1 239 ? 229.45449 219.01197 119.64572 1.000 213.58372 ? 240  VAL E CG2    1 
ATOM   34897  H  H      . VAL E  1 239 ? 229.17441 218.61562 116.82330 1.000 213.58372 ? 240  VAL E H      1 
ATOM   34898  H  HA     . VAL E  1 239 ? 231.28693 219.68471 117.94747 1.000 213.58372 ? 240  VAL E HA     1 
ATOM   34899  H  HB     . VAL E  1 239 ? 229.88295 217.31830 118.59163 1.000 213.58372 ? 240  VAL E HB     1 
ATOM   34900  H  HG11   . VAL E  1 239 ? 232.08705 216.97503 119.31871 1.000 213.58372 ? 240  VAL E HG11   1 
ATOM   34901  H  HG12   . VAL E  1 239 ? 231.11390 217.13648 120.55381 1.000 213.58372 ? 240  VAL E HG12   1 
ATOM   34902  H  HG13   . VAL E  1 239 ? 232.02517 218.35424 120.11332 1.000 213.58372 ? 240  VAL E HG13   1 
ATOM   34903  H  HG21   . VAL E  1 239 ? 229.95865 219.77551 119.96835 1.000 213.58372 ? 240  VAL E HG21   1 
ATOM   34904  H  HG22   . VAL E  1 239 ? 229.07058 218.53174 120.39303 1.000 213.58372 ? 240  VAL E HG22   1 
ATOM   34905  H  HG23   . VAL E  1 239 ? 228.75249 219.30995 119.04644 1.000 213.58372 ? 240  VAL E HG23   1 
ATOM   34906  N  N      . ALA E  1 240 ? 231.80883 217.06367 116.21168 1.000 206.14598 ? 241  ALA E N      1 
ATOM   34907  C  CA     . ALA E  1 240 ? 232.83701 216.35751 115.46195 1.000 206.14598 ? 241  ALA E CA     1 
ATOM   34908  C  C      . ALA E  1 240 ? 233.55210 217.30765 114.51528 1.000 206.14598 ? 241  ALA E C      1 
ATOM   34909  O  O      . ALA E  1 240 ? 234.76832 217.20523 114.31768 1.000 206.14598 ? 241  ALA E O      1 
ATOM   34910  C  CB     . ALA E  1 240 ? 232.22068 215.19046 114.69227 1.000 206.14598 ? 241  ALA E CB     1 
ATOM   34911  H  H      . ALA E  1 240 ? 231.01012 216.77510 116.07700 1.000 206.14598 ? 241  ALA E H      1 
ATOM   34912  H  HA     . ALA E  1 240 ? 233.49178 215.99852 116.08119 1.000 206.14598 ? 241  ALA E HA     1 
ATOM   34913  H  HB1    . ALA E  1 240 ? 231.78116 214.59625 115.32056 1.000 206.14598 ? 241  ALA E HB1    1 
ATOM   34914  H  HB2    . ALA E  1 240 ? 231.57567 215.53633 114.05598 1.000 206.14598 ? 241  ALA E HB2    1 
ATOM   34915  H  HB3    . ALA E  1 240 ? 232.92498 214.71387 114.22571 1.000 206.14598 ? 241  ALA E HB3    1 
ATOM   34916  N  N      . LYS E  1 241 ? 232.81070 218.24635 113.92348 1.000 206.01162 ? 242  LYS E N      1 
ATOM   34917  C  CA     . LYS E  1 241 ? 233.45114 219.28952 113.13431 1.000 206.01162 ? 242  LYS E CA     1 
ATOM   34918  C  C      . LYS E  1 241 ? 234.41505 220.10361 113.98762 1.000 206.01162 ? 242  LYS E C      1 
ATOM   34919  O  O      . LYS E  1 241 ? 235.54274 220.38685 113.56699 1.000 206.01162 ? 242  LYS E O      1 
ATOM   34920  C  CB     . LYS E  1 241 ? 232.38351 220.23288 112.57046 1.000 206.01162 ? 242  LYS E CB     1 
ATOM   34921  C  CG     . LYS E  1 241 ? 231.75276 219.91542 111.21644 1.000 206.01162 ? 242  LYS E CG     1 
ATOM   34922  C  CD     . LYS E  1 241 ? 232.71991 219.59624 110.09348 1.000 206.01162 ? 242  LYS E CD     1 
ATOM   34923  C  CE     . LYS E  1 241 ? 231.98712 218.87802 108.96910 1.000 206.01162 ? 242  LYS E CE     1 
ATOM   34924  N  NZ     . LYS E  1 241 ? 231.41451 217.57327 109.39133 1.000 206.01162 ? 242  LYS E NZ     1 
ATOM   34925  H  H      . LYS E  1 241 ? 231.95390 218.29912 113.96567 1.000 206.01162 ? 242  LYS E H      1 
ATOM   34926  H  HA     . LYS E  1 241 ? 233.95082 218.88704 112.41004 1.000 206.01162 ? 242  LYS E HA     1 
ATOM   34927  H  HB2    . LYS E  1 241 ? 231.65634 220.27180 113.20704 1.000 206.01162 ? 242  LYS E HB2    1 
ATOM   34928  H  HB3    . LYS E  1 241 ? 232.78037 221.11448 112.49348 1.000 206.01162 ? 242  LYS E HB3    1 
ATOM   34929  H  HG2    . LYS E  1 241 ? 231.16614 219.15334 111.33299 1.000 206.01162 ? 242  LYS E HG2    1 
ATOM   34930  H  HG3    . LYS E  1 241 ? 231.22917 220.68302 110.93782 1.000 206.01162 ? 242  LYS E HG3    1 
ATOM   34931  H  HD2    . LYS E  1 241 ? 233.09087 220.42022 109.74150 1.000 206.01162 ? 242  LYS E HD2    1 
ATOM   34932  H  HD3    . LYS E  1 241 ? 233.42441 219.01250 110.40827 1.000 206.01162 ? 242  LYS E HD3    1 
ATOM   34933  H  HE2    . LYS E  1 241 ? 231.25523 219.43748 108.66416 1.000 206.01162 ? 242  LYS E HE2    1 
ATOM   34934  H  HE3    . LYS E  1 241 ? 232.60440 218.71307 108.23990 1.000 206.01162 ? 242  LYS E HE3    1 
ATOM   34935  H  HZ1    . LYS E  1 241 ? 232.05562 217.04984 109.71730 1.000 206.01162 ? 242  LYS E HZ1    1 
ATOM   34936  H  HZ2    . LYS E  1 241 ? 231.03613 217.17013 108.69400 1.000 206.01162 ? 242  LYS E HZ2    1 
ATOM   34937  H  HZ3    . LYS E  1 241 ? 230.79569 217.69722 110.01869 1.000 206.01162 ? 242  LYS E HZ3    1 
ATOM   34938  N  N      . ALA E  1 242 ? 233.99021 220.48452 115.19556 1.000 208.71571 ? 243  ALA E N      1 
ATOM   34939  C  CA     . ALA E  1 242 ? 234.85828 221.25580 116.07986 1.000 208.71571 ? 243  ALA E CA     1 
ATOM   34940  C  C      . ALA E  1 242 ? 235.98675 220.41873 116.66805 1.000 208.71571 ? 243  ALA E C      1 
ATOM   34941  O  O      . ALA E  1 242 ? 237.06869 220.94882 116.94436 1.000 208.71571 ? 243  ALA E O      1 
ATOM   34942  C  CB     . ALA E  1 242 ? 234.03292 221.87817 117.20474 1.000 208.71571 ? 243  ALA E CB     1 
ATOM   34943  H  H      . ALA E  1 242 ? 233.21347 220.30981 115.52070 1.000 208.71571 ? 243  ALA E H      1 
ATOM   34944  H  HA     . ALA E  1 242 ? 235.25955 221.97762 115.57106 1.000 208.71571 ? 243  ALA E HA     1 
ATOM   34945  H  HB1    . ALA E  1 242 ? 233.34424 222.44013 116.81652 1.000 208.71571 ? 243  ALA E HB1    1 
ATOM   34946  H  HB2    . ALA E  1 242 ? 233.62680 221.16881 117.72700 1.000 208.71571 ? 243  ALA E HB2    1 
ATOM   34947  H  HB3    . ALA E  1 242 ? 234.61755 222.41039 117.76670 1.000 208.71571 ? 243  ALA E HB3    1 
ATOM   34948  N  N      . GLY E  1 243 ? 235.76125 219.12124 116.86533 1.000 208.43554 ? 244  GLY E N      1 
ATOM   34949  C  CA     . GLY E  1 243 ? 236.77333 218.23833 117.40298 1.000 208.43554 ? 244  GLY E CA     1 
ATOM   34950  C  C      . GLY E  1 243 ? 236.92722 218.30955 118.90821 1.000 208.43554 ? 244  GLY E C      1 
ATOM   34951  O  O      . GLY E  1 243 ? 237.65652 217.48923 119.48048 1.000 208.43554 ? 244  GLY E O      1 
ATOM   34952  H  H      . GLY E  1 243 ? 235.01620 218.72898 116.69032 1.000 208.43554 ? 244  GLY E H      1 
ATOM   34953  H  HA2    . GLY E  1 243 ? 236.55330 217.32363 117.16646 1.000 208.43554 ? 244  GLY E HA2    1 
ATOM   34954  H  HA3    . GLY E  1 243 ? 237.62948 218.45584 117.00218 1.000 208.43554 ? 244  GLY E HA3    1 
ATOM   34955  N  N      . LYS E  1 244 ? 236.26621 219.26059 119.56527 1.000 212.07045 ? 245  LYS E N      1 
ATOM   34956  C  CA     . LYS E  1 244 ? 236.26995 219.33988 121.01713 1.000 212.07045 ? 245  LYS E CA     1 
ATOM   34957  C  C      . LYS E  1 244 ? 235.42078 218.21895 121.61654 1.000 212.07045 ? 245  LYS E C      1 
ATOM   34958  O  O      . LYS E  1 244 ? 234.43804 217.78369 121.01124 1.000 212.07045 ? 245  LYS E O      1 
ATOM   34959  C  CB     . LYS E  1 244 ? 235.75198 220.69330 121.49125 1.000 212.07045 ? 245  LYS E CB     1 
ATOM   34960  C  CG     . LYS E  1 244 ? 236.74986 221.82794 121.32754 1.000 212.07045 ? 245  LYS E CG     1 
ATOM   34961  C  CD     . LYS E  1 244 ? 236.14369 223.15910 121.73554 1.000 212.07045 ? 245  LYS E CD     1 
ATOM   34962  C  CE     . LYS E  1 244 ? 237.17749 224.26990 121.74571 1.000 212.07045 ? 245  LYS E CE     1 
ATOM   34963  N  NZ     . LYS E  1 244 ? 236.55308 225.59770 121.99886 1.000 212.07045 ? 245  LYS E NZ     1 
ATOM   34964  H  H      . LYS E  1 244 ? 235.80311 219.87770 119.18612 1.000 212.07045 ? 245  LYS E H      1 
ATOM   34965  H  HA     . LYS E  1 244 ? 237.18318 219.24081 121.32653 1.000 212.07045 ? 245  LYS E HA     1 
ATOM   34966  H  HB2    . LYS E  1 244 ? 234.96171 220.91767 120.97756 1.000 212.07045 ? 245  LYS E HB2    1 
ATOM   34967  H  HB3    . LYS E  1 244 ? 235.52598 220.62978 122.43237 1.000 212.07045 ? 245  LYS E HB3    1 
ATOM   34968  H  HG2    . LYS E  1 244 ? 237.52211 221.65982 121.88986 1.000 212.07045 ? 245  LYS E HG2    1 
ATOM   34969  H  HG3    . LYS E  1 244 ? 237.01789 221.88774 120.39717 1.000 212.07045 ? 245  LYS E HG3    1 
ATOM   34970  H  HD2    . LYS E  1 244 ? 235.45699 223.40339 121.09848 1.000 212.07045 ? 245  LYS E HD2    1 
ATOM   34971  H  HD3    . LYS E  1 244 ? 235.76690 223.08240 122.62604 1.000 212.07045 ? 245  LYS E HD3    1 
ATOM   34972  H  HE2    . LYS E  1 244 ? 237.82321 224.09912 122.44909 1.000 212.07045 ? 245  LYS E HE2    1 
ATOM   34973  H  HE3    . LYS E  1 244 ? 237.62064 224.30224 120.88352 1.000 212.07045 ? 245  LYS E HE3    1 
ATOM   34974  H  HZ1    . LYS E  1 244 ? 237.18194 226.22505 122.05194 1.000 212.07045 ? 245  LYS E HZ1    1 
ATOM   34975  H  HZ2    . LYS E  1 244 ? 236.09818 225.57838 122.76376 1.000 212.07045 ? 245  LYS E HZ2    1 
ATOM   34976  H  HZ3    . LYS E  1 244 ? 235.99503 225.80221 121.33635 1.000 212.07045 ? 245  LYS E HZ3    1 
ATOM   34977  N  N      . PRO E  1 245 ? 235.77570 217.73340 122.80419 1.000 214.65357 ? 246  PRO E N      1 
ATOM   34978  C  CA     . PRO E  1 245 ? 234.88345 216.81116 123.51461 1.000 214.65357 ? 246  PRO E CA     1 
ATOM   34979  C  C      . PRO E  1 245 ? 233.58781 217.49021 123.93194 1.000 214.65357 ? 246  PRO E C      1 
ATOM   34980  O  O      . PRO E  1 245 ? 233.45421 218.71554 123.93950 1.000 214.65357 ? 246  PRO E O      1 
ATOM   34981  C  CB     . PRO E  1 245 ? 235.70346 216.39822 124.73895 1.000 214.65357 ? 246  PRO E CB     1 
ATOM   34982  C  CG     . PRO E  1 245 ? 236.61758 217.54575 124.97735 1.000 214.65357 ? 246  PRO E CG     1 
ATOM   34983  C  CD     . PRO E  1 245 ? 236.94563 218.10410 123.62019 1.000 214.65357 ? 246  PRO E CD     1 
ATOM   34984  H  HA     . PRO E  1 245 ? 234.68814 216.03216 122.97063 1.000 214.65357 ? 246  PRO E HA     1 
ATOM   34985  H  HB2    . PRO E  1 245 ? 235.11270 216.26797 125.49724 1.000 214.65357 ? 246  PRO E HB2    1 
ATOM   34986  H  HB3    . PRO E  1 245 ? 236.20588 215.59455 124.55706 1.000 214.65357 ? 246  PRO E HB3    1 
ATOM   34987  H  HG2    . PRO E  1 245 ? 236.16662 218.21149 125.51976 1.000 214.65357 ? 246  PRO E HG2    1 
ATOM   34988  H  HG3    . PRO E  1 245 ? 237.42155 217.23266 125.42039 1.000 214.65357 ? 246  PRO E HG3    1 
ATOM   34989  H  HD2    . PRO E  1 245 ? 237.03470 219.06885 123.66565 1.000 214.65357 ? 246  PRO E HD2    1 
ATOM   34990  H  HD3    . PRO E  1 245 ? 237.74852 217.68835 123.26884 1.000 214.65357 ? 246  PRO E HD3    1 
ATOM   34991  N  N      . LEU E  1 246 ? 232.61669 216.65153 124.28727 1.000 213.93861 ? 247  LEU E N      1 
ATOM   34992  C  CA     . LEU E  1 246 ? 231.27205 217.08943 124.62863 1.000 213.93861 ? 247  LEU E CA     1 
ATOM   34993  C  C      . LEU E  1 246 ? 230.81615 216.39288 125.90048 1.000 213.93861 ? 247  LEU E C      1 
ATOM   34994  O  O      . LEU E  1 246 ? 231.03880 215.19131 126.07264 1.000 213.93861 ? 247  LEU E O      1 
ATOM   34995  C  CB     . LEU E  1 246 ? 230.29168 216.79164 123.48913 1.000 213.93861 ? 247  LEU E CB     1 
ATOM   34996  C  CG     . LEU E  1 246 ? 228.84066 217.23245 123.69069 1.000 213.93861 ? 247  LEU E CG     1 
ATOM   34997  C  CD1    . LEU E  1 246 ? 228.73242 218.73976 123.80579 1.000 213.93861 ? 247  LEU E CD1    1 
ATOM   34998  C  CD2    . LEU E  1 246 ? 227.97619 216.72061 122.55064 1.000 213.93861 ? 247  LEU E CD2    1 
ATOM   34999  H  H      . LEU E  1 246 ? 232.71894 215.79917 124.33675 1.000 213.93861 ? 247  LEU E H      1 
ATOM   35000  H  HA     . LEU E  1 246 ? 231.27551 218.04600 124.78823 1.000 213.93861 ? 247  LEU E HA     1 
ATOM   35001  H  HB2    . LEU E  1 246 ? 230.61529 217.23724 122.69171 1.000 213.93861 ? 247  LEU E HB2    1 
ATOM   35002  H  HB3    . LEU E  1 246 ? 230.28240 215.83334 123.33860 1.000 213.93861 ? 247  LEU E HB3    1 
ATOM   35003  H  HG     . LEU E  1 246 ? 228.50438 216.84687 124.51434 1.000 213.93861 ? 247  LEU E HG     1 
ATOM   35004  H  HD11   . LEU E  1 246 ? 227.79886 218.97710 123.91792 1.000 213.93861 ? 247  LEU E HD11   1 
ATOM   35005  H  HD12   . LEU E  1 246 ? 229.24093 219.03192 124.57490 1.000 213.93861 ? 247  LEU E HD12   1 
ATOM   35006  H  HD13   . LEU E  1 246 ? 229.08371 219.14647 122.99828 1.000 213.93861 ? 247  LEU E HD13   1 
ATOM   35007  H  HD21   . LEU E  1 246 ? 227.07874 217.07533 122.64714 1.000 213.93861 ? 247  LEU E HD21   1 
ATOM   35008  H  HD22   . LEU E  1 246 ? 228.35674 217.01768 121.71188 1.000 213.93861 ? 247  LEU E HD22   1 
ATOM   35009  H  HD23   . LEU E  1 246 ? 227.96377 215.75090 122.57316 1.000 213.93861 ? 247  LEU E HD23   1 
ATOM   35010  N  N      . LEU E  1 247 ? 230.18094 217.14918 126.78922 1.000 217.11725 ? 248  LEU E N      1 
ATOM   35011  C  CA     . LEU E  1 247 ? 229.45516 216.59109 127.92155 1.000 217.11725 ? 248  LEU E CA     1 
ATOM   35012  C  C      . LEU E  1 247 ? 227.96190 216.76854 127.68529 1.000 217.11725 ? 248  LEU E C      1 
ATOM   35013  O  O      . LEU E  1 247 ? 227.50990 217.86591 127.34103 1.000 217.11725 ? 248  LEU E O      1 
ATOM   35014  C  CB     . LEU E  1 247 ? 229.88141 217.25505 129.23165 1.000 217.11725 ? 248  LEU E CB     1 
ATOM   35015  C  CG     . LEU E  1 247 ? 229.18696 216.73850 130.49292 1.000 217.11725 ? 248  LEU E CG     1 
ATOM   35016  C  CD1    . LEU E  1 247 ? 229.51670 215.27306 130.73103 1.000 217.11725 ? 248  LEU E CD1    1 
ATOM   35017  C  CD2    . LEU E  1 247 ? 229.59899 217.57159 131.69299 1.000 217.11725 ? 248  LEU E CD2    1 
ATOM   35018  H  H      . LEU E  1 247 ? 230.15683 218.00820 126.75642 1.000 217.11725 ? 248  LEU E H      1 
ATOM   35019  H  HA     . LEU E  1 247 ? 229.64204 215.64175 127.98524 1.000 217.11725 ? 248  LEU E HA     1 
ATOM   35020  H  HB2    . LEU E  1 247 ? 230.83468 217.11751 129.34837 1.000 217.11725 ? 248  LEU E HB2    1 
ATOM   35021  H  HB3    . LEU E  1 247 ? 229.69815 218.20520 129.16818 1.000 217.11725 ? 248  LEU E HB3    1 
ATOM   35022  H  HG     . LEU E  1 247 ? 228.22651 216.81827 130.38719 1.000 217.11725 ? 248  LEU E HG     1 
ATOM   35023  H  HD11   . LEU E  1 247 ? 229.17664 214.74567 129.99270 1.000 217.11725 ? 248  LEU E HD11   1 
ATOM   35024  H  HD12   . LEU E  1 247 ? 229.09893 214.98752 131.55864 1.000 217.11725 ? 248  LEU E HD12   1 
ATOM   35025  H  HD13   . LEU E  1 247 ? 230.47936 215.17241 130.79619 1.000 217.11725 ? 248  LEU E HD13   1 
ATOM   35026  H  HD21   . LEU E  1 247 ? 229.13969 217.23999 132.48040 1.000 217.11725 ? 248  LEU E HD21   1 
ATOM   35027  H  HD22   . LEU E  1 247 ? 230.55867 217.49334 131.81305 1.000 217.11725 ? 248  LEU E HD22   1 
ATOM   35028  H  HD23   . LEU E  1 247 ? 229.36037 218.49782 131.53321 1.000 217.11725 ? 248  LEU E HD23   1 
ATOM   35029  N  N      . ILE E  1 248 ? 227.20453 215.69150 127.86828 1.000 216.44224 ? 249  ILE E N      1 
ATOM   35030  C  CA     . ILE E  1 248 ? 225.74966 215.71709 127.76818 1.000 216.44224 ? 249  ILE E CA     1 
ATOM   35031  C  C      . ILE E  1 248 ? 225.15242 215.68115 129.16668 1.000 216.44224 ? 249  ILE E C      1 
ATOM   35032  O  O      . ILE E  1 248 ? 225.42457 214.75934 129.94546 1.000 216.44224 ? 249  ILE E O      1 
ATOM   35033  C  CB     . ILE E  1 248 ? 225.22389 214.54290 126.92753 1.000 216.44224 ? 249  ILE E CB     1 
ATOM   35034  C  CG1    . ILE E  1 248 ? 225.84533 214.54951 125.52943 1.000 216.44224 ? 249  ILE E CG1    1 
ATOM   35035  C  CG2    . ILE E  1 248 ? 223.70179 214.59121 126.83719 1.000 216.44224 ? 249  ILE E CG2    1 
ATOM   35036  C  CD1    . ILE E  1 248 ? 225.51711 215.78082 124.71409 1.000 216.44224 ? 249  ILE E CD1    1 
ATOM   35037  H  H      . ILE E  1 248 ? 227.52047 214.91329 128.05431 1.000 216.44224 ? 249  ILE E H      1 
ATOM   35038  H  HA     . ILE E  1 248 ? 225.47061 216.54362 127.34542 1.000 216.44224 ? 249  ILE E HA     1 
ATOM   35039  H  HB     . ILE E  1 248 ? 225.47669 213.71655 127.36754 1.000 216.44224 ? 249  ILE E HB     1 
ATOM   35040  H  HG12   . ILE E  1 248 ? 226.81032 214.49897 125.61426 1.000 216.44224 ? 249  ILE E HG12   1 
ATOM   35041  H  HG13   . ILE E  1 248 ? 225.51910 213.77761 125.04108 1.000 216.44224 ? 249  ILE E HG13   1 
ATOM   35042  H  HG21   . ILE E  1 248 ? 223.40226 213.89077 126.23702 1.000 216.44224 ? 249  ILE E HG21   1 
ATOM   35043  H  HG22   . ILE E  1 248 ? 223.32039 214.45230 127.71786 1.000 216.44224 ? 249  ILE E HG22   1 
ATOM   35044  H  HG23   . ILE E  1 248 ? 223.43222 215.45601 126.49099 1.000 216.44224 ? 249  ILE E HG23   1 
ATOM   35045  H  HD11   . ILE E  1 248 ? 224.55553 215.84625 124.60873 1.000 216.44224 ? 249  ILE E HD11   1 
ATOM   35046  H  HD12   . ILE E  1 248 ? 225.93198 215.69441 123.84476 1.000 216.44224 ? 249  ILE E HD12   1 
ATOM   35047  H  HD13   . ILE E  1 248 ? 225.85106 216.56749 125.17158 1.000 216.44224 ? 249  ILE E HD13   1 
ATOM   35048  N  N      . ILE E  1 249 ? 224.34061 216.68601 129.48444 1.000 217.81907 ? 250  ILE E N      1 
ATOM   35049  C  CA     . ILE E  1 249 ? 223.54070 216.70897 130.70289 1.000 217.81907 ? 250  ILE E CA     1 
ATOM   35050  C  C      . ILE E  1 249 ? 222.08031 216.73470 130.27750 1.000 217.81907 ? 250  ILE E C      1 
ATOM   35051  O  O      . ILE E  1 249 ? 221.62621 217.70546 129.65847 1.000 217.81907 ? 250  ILE E O      1 
ATOM   35052  C  CB     . ILE E  1 249 ? 223.87415 217.91847 131.58996 1.000 217.81907 ? 250  ILE E CB     1 
ATOM   35053  C  CG1    . ILE E  1 249 ? 225.39132 218.06447 131.74421 1.000 217.81907 ? 250  ILE E CG1    1 
ATOM   35054  C  CG2    . ILE E  1 249 ? 223.19709 217.78029 132.95048 1.000 217.81907 ? 250  ILE E CG2    1 
ATOM   35055  C  CD1    . ILE E  1 249 ? 225.81235 219.22852 132.61669 1.000 217.81907 ? 250  ILE E CD1    1 
ATOM   35056  H  H      . ILE E  1 249 ? 224.23459 217.38475 128.99458 1.000 217.81907 ? 250  ILE E H      1 
ATOM   35057  H  HA     . ILE E  1 249 ? 223.69931 215.89962 131.21326 1.000 217.81907 ? 250  ILE E HA     1 
ATOM   35058  H  HB     . ILE E  1 249 ? 223.53251 218.71726 131.15845 1.000 217.81907 ? 250  ILE E HB     1 
ATOM   35059  H  HG12   . ILE E  1 249 ? 225.74554 217.25514 132.14251 1.000 217.81907 ? 250  ILE E HG12   1 
ATOM   35060  H  HG13   . ILE E  1 249 ? 225.78659 218.19948 130.86905 1.000 217.81907 ? 250  ILE E HG13   1 
ATOM   35061  H  HG21   . ILE E  1 249 ? 223.32380 218.59943 133.45384 1.000 217.81907 ? 250  ILE E HG21   1 
ATOM   35062  H  HG22   . ILE E  1 249 ? 222.24947 217.62152 132.81872 1.000 217.81907 ? 250  ILE E HG22   1 
ATOM   35063  H  HG23   . ILE E  1 249 ? 223.59233 217.03408 133.42681 1.000 217.81907 ? 250  ILE E HG23   1 
ATOM   35064  H  HD11   . ILE E  1 249 ? 226.77527 219.33039 132.56045 1.000 217.81907 ? 250  ILE E HD11   1 
ATOM   35065  H  HD12   . ILE E  1 249 ? 225.55338 219.04929 133.53407 1.000 217.81907 ? 250  ILE E HD12   1 
ATOM   35066  H  HD13   . ILE E  1 249 ? 225.37651 220.03465 132.29885 1.000 217.81907 ? 250  ILE E HD13   1 
ATOM   35067  N  N      . ALA E  1 250 ? 221.34753 215.67434 130.60938 1.000 222.61407 ? 251  ALA E N      1 
ATOM   35068  C  CA     . ALA E  1 250 ? 220.03817 215.44073 130.01958 1.000 222.61407 ? 251  ALA E CA     1 
ATOM   35069  C  C      . ALA E  1 250 ? 219.14363 214.75501 131.03931 1.000 222.61407 ? 251  ALA E C      1 
ATOM   35070  O  O      . ALA E  1 250 ? 219.61265 214.22509 132.04918 1.000 222.61407 ? 251  ALA E O      1 
ATOM   35071  C  CB     . ALA E  1 250 ? 220.13836 214.59580 128.74467 1.000 222.61407 ? 251  ALA E CB     1 
ATOM   35072  H  H      . ALA E  1 250 ? 221.58929 215.07445 131.17625 1.000 222.61407 ? 251  ALA E H      1 
ATOM   35073  H  HA     . ALA E  1 250 ? 219.63505 216.29174 129.78785 1.000 222.61407 ? 251  ALA E HA     1 
ATOM   35074  H  HB1    . ALA E  1 250 ? 220.70438 215.05576 128.10515 1.000 222.61407 ? 251  ALA E HB1    1 
ATOM   35075  H  HB2    . ALA E  1 250 ? 220.52316 213.73356 128.96743 1.000 222.61407 ? 251  ALA E HB2    1 
ATOM   35076  H  HB3    . ALA E  1 250 ? 219.24962 214.47589 128.37498 1.000 222.61407 ? 251  ALA E HB3    1 
ATOM   35077  N  N      . GLU E  1 251 ? 217.83776 214.77898 130.76571 1.000 227.69124 ? 252  GLU E N      1 
ATOM   35078  C  CA     . GLU E  1 251 ? 216.90119 214.02888 131.59540 1.000 227.69124 ? 252  GLU E CA     1 
ATOM   35079  C  C      . GLU E  1 251 ? 217.24494 212.54471 131.59153 1.000 227.69124 ? 252  GLU E C      1 
ATOM   35080  O  O      . GLU E  1 251 ? 217.26805 211.89585 132.64370 1.000 227.69124 ? 252  GLU E O      1 
ATOM   35081  C  CB     . GLU E  1 251 ? 215.47143 214.24148 131.09771 1.000 227.69124 ? 252  GLU E CB     1 
ATOM   35082  C  CG     . GLU E  1 251 ? 214.99003 215.68187 131.15090 1.000 227.69124 ? 252  GLU E CG     1 
ATOM   35083  C  CD     . GLU E  1 251 ? 214.35245 216.03227 132.47840 1.000 227.69124 ? 252  GLU E CD     1 
ATOM   35084  O  OE1    . GLU E  1 251 ? 214.89867 215.62802 133.52600 1.000 227.69124 ? 252  GLU E OE1    1 
ATOM   35085  O  OE2    . GLU E  1 251 ? 213.30404 216.71134 132.47490 1.000 227.69124 ? 252  GLU E OE2    1 
ATOM   35086  H  H      . GLU E  1 251 ? 217.47655 215.21403 130.11770 1.000 227.69124 ? 252  GLU E H      1 
ATOM   35087  H  HA     . GLU E  1 251 ? 216.95522 214.35061 132.50879 1.000 227.69124 ? 252  GLU E HA     1 
ATOM   35088  H  HB2    . GLU E  1 251 ? 215.41174 213.93297 130.18340 1.000 227.69124 ? 252  GLU E HB2    1 
ATOM   35089  H  HB3    . GLU E  1 251 ? 214.87391 213.71712 131.65340 1.000 227.69124 ? 252  GLU E HB3    1 
ATOM   35090  H  HG2    . GLU E  1 251 ? 215.74419 216.27606 131.01372 1.000 227.69124 ? 252  GLU E HG2    1 
ATOM   35091  H  HG3    . GLU E  1 251 ? 214.32826 215.81978 130.45522 1.000 227.69124 ? 252  GLU E HG3    1 
ATOM   35092  N  N      . ASP E  1 252 ? 217.51896 211.99099 130.41193 1.000 223.13445 ? 253  ASP E N      1 
ATOM   35093  C  CA     . ASP E  1 252 ? 218.05516 210.64213 130.30330 1.000 223.13445 ? 253  ASP E CA     1 
ATOM   35094  C  C      . ASP E  1 252 ? 218.61720 210.44456 128.90262 1.000 223.13445 ? 253  ASP E C      1 
ATOM   35095  O  O      . ASP E  1 252 ? 218.29081 211.18459 127.97086 1.000 223.13445 ? 253  ASP E O      1 
ATOM   35096  C  CB     . ASP E  1 252 ? 216.98206 209.59215 130.61184 1.000 223.13445 ? 253  ASP E CB     1 
ATOM   35097  C  CG     . ASP E  1 252 ? 217.51985 208.17572 130.56885 1.000 223.13445 ? 253  ASP E CG     1 
ATOM   35098  O  OD1    . ASP E  1 252 ? 218.24209 207.78385 131.50907 1.000 223.13445 ? 253  ASP E OD1    1 
ATOM   35099  O  OD2    . ASP E  1 252 ? 217.22329 207.45574 129.59209 1.000 223.13445 ? 253  ASP E OD2    1 
ATOM   35100  H  H      . ASP E  1 252 ? 217.40097 212.38173 129.65488 1.000 223.13445 ? 253  ASP E H      1 
ATOM   35101  H  HA     . ASP E  1 252 ? 218.77888 210.53326 130.93983 1.000 223.13445 ? 253  ASP E HA     1 
ATOM   35102  H  HB2    . ASP E  1 252 ? 216.62839 209.75235 131.50070 1.000 223.13445 ? 253  ASP E HB2    1 
ATOM   35103  H  HB3    . ASP E  1 252 ? 216.27424 209.66630 129.95532 1.000 223.13445 ? 253  ASP E HB3    1 
ATOM   35104  N  N      . VAL E  1 253 ? 219.46592 209.42793 128.77050 1.000 218.51275 ? 254  VAL E N      1 
ATOM   35105  C  CA     . VAL E  1 253 ? 220.05438 209.02545 127.49699 1.000 218.51275 ? 254  VAL E CA     1 
ATOM   35106  C  C      . VAL E  1 253 ? 219.80724 207.53068 127.35294 1.000 218.51275 ? 254  VAL E C      1 
ATOM   35107  O  O      . VAL E  1 253 ? 220.42585 206.72477 128.05893 1.000 218.51275 ? 254  VAL E O      1 
ATOM   35108  C  CB     . VAL E  1 253 ? 221.55264 209.34507 127.41759 1.000 218.51275 ? 254  VAL E CB     1 
ATOM   35109  C  CG1    . VAL E  1 253 ? 222.09616 209.00964 126.03532 1.000 218.51275 ? 254  VAL E CG1    1 
ATOM   35110  C  CG2    . VAL E  1 253 ? 221.79848 210.80781 127.75393 1.000 218.51275 ? 254  VAL E CG2    1 
ATOM   35111  H  H      . VAL E  1 253 ? 219.72544 208.94028 129.42946 1.000 218.51275 ? 254  VAL E H      1 
ATOM   35112  H  HA     . VAL E  1 253 ? 219.60315 209.48348 126.77072 1.000 218.51275 ? 254  VAL E HA     1 
ATOM   35113  H  HB     . VAL E  1 253 ? 222.02703 208.80314 128.06720 1.000 218.51275 ? 254  VAL E HB     1 
ATOM   35114  H  HG11   . VAL E  1 253 ? 221.96576 208.06487 125.85989 1.000 218.51275 ? 254  VAL E HG11   1 
ATOM   35115  H  HG12   . VAL E  1 253 ? 223.04234 209.22167 126.01095 1.000 218.51275 ? 254  VAL E HG12   1 
ATOM   35116  H  HG13   . VAL E  1 253 ? 221.62315 209.53908 125.37429 1.000 218.51275 ? 254  VAL E HG13   1 
ATOM   35117  H  HG21   . VAL E  1 253 ? 221.56462 210.96281 128.68247 1.000 218.51275 ? 254  VAL E HG21   1 
ATOM   35118  H  HG22   . VAL E  1 253 ? 221.24849 211.36086 127.17718 1.000 218.51275 ? 254  VAL E HG22   1 
ATOM   35119  H  HG23   . VAL E  1 253 ? 222.73595 211.01056 127.61160 1.000 218.51275 ? 254  VAL E HG23   1 
ATOM   35120  N  N      . GLU E  1 254 ? 218.90986 207.15876 126.44567 1.000 217.38432 ? 255  GLU E N      1 
ATOM   35121  C  CA     . GLU E  1 254 ? 218.45426 205.78222 126.36144 1.000 217.38432 ? 255  GLU E CA     1 
ATOM   35122  C  C      . GLU E  1 254 ? 219.46554 204.90233 125.62732 1.000 217.38432 ? 255  GLU E C      1 
ATOM   35123  O  O      . GLU E  1 254 ? 220.39887 205.37514 124.97292 1.000 217.38432 ? 255  GLU E O      1 
ATOM   35124  C  CB     . GLU E  1 254 ? 217.09429 205.71560 125.67064 1.000 217.38432 ? 255  GLU E CB     1 
ATOM   35125  C  CG     . GLU E  1 254 ? 216.01305 206.50939 126.38203 1.000 217.38432 ? 255  GLU E CG     1 
ATOM   35126  C  CD     . GLU E  1 254 ? 214.61760 206.04594 126.02030 1.000 217.38432 ? 255  GLU E CD     1 
ATOM   35127  O  OE1    . GLU E  1 254 ? 214.27972 206.05222 124.81802 1.000 217.38432 ? 255  GLU E OE1    1 
ATOM   35128  O  OE2    . GLU E  1 254 ? 213.85901 205.67295 126.93973 1.000 217.38432 ? 255  GLU E OE2    1 
ATOM   35129  H  H      . GLU E  1 254 ? 218.55105 207.68630 125.86888 1.000 217.38432 ? 255  GLU E H      1 
ATOM   35130  H  HA     . GLU E  1 254 ? 218.34977 205.43075 127.25942 1.000 217.38432 ? 255  GLU E HA     1 
ATOM   35131  H  HB2    . GLU E  1 254 ? 217.18132 206.07146 124.77243 1.000 217.38432 ? 255  GLU E HB2    1 
ATOM   35132  H  HB3    . GLU E  1 254 ? 216.80684 204.79003 125.63190 1.000 217.38432 ? 255  GLU E HB3    1 
ATOM   35133  H  HG2    . GLU E  1 254 ? 216.12428 206.40818 127.34026 1.000 217.38432 ? 255  GLU E HG2    1 
ATOM   35134  H  HG3    . GLU E  1 254 ? 216.09222 207.44413 126.13514 1.000 217.38432 ? 255  GLU E HG3    1 
ATOM   35135  N  N      . GLY E  1 255 ? 219.25392 203.59115 125.75943 1.000 209.89151 ? 256  GLY E N      1 
ATOM   35136  C  CA     . GLY E  1 255 ? 220.24401 202.62025 125.31893 1.000 209.89151 ? 256  GLY E CA     1 
ATOM   35137  C  C      . GLY E  1 255 ? 220.73283 202.83739 123.90111 1.000 209.89151 ? 256  GLY E C      1 
ATOM   35138  O  O      . GLY E  1 255 ? 221.92899 202.72335 123.62331 1.000 209.89151 ? 256  GLY E O      1 
ATOM   35139  H  H      . GLY E  1 255 ? 218.54504 203.24344 126.10026 1.000 209.89151 ? 256  GLY E H      1 
ATOM   35140  H  HA2    . GLY E  1 255 ? 221.01085 202.65737 125.91166 1.000 209.89151 ? 256  GLY E HA2    1 
ATOM   35141  H  HA3    . GLY E  1 255 ? 219.86185 201.73039 125.37322 1.000 209.89151 ? 256  GLY E HA3    1 
ATOM   35142  N  N      . GLU E  1 256 ? 219.81946 203.15472 122.98222 1.000 210.36877 ? 257  GLU E N      1 
ATOM   35143  C  CA     . GLU E  1 256 ? 220.22584 203.37716 121.59871 1.000 210.36877 ? 257  GLU E CA     1 
ATOM   35144  C  C      . GLU E  1 256 ? 221.21857 204.52744 121.49893 1.000 210.36877 ? 257  GLU E C      1 
ATOM   35145  O  O      . GLU E  1 256 ? 222.29744 204.38035 120.91540 1.000 210.36877 ? 257  GLU E O      1 
ATOM   35146  C  CB     . GLU E  1 256 ? 218.99369 203.64960 120.73316 1.000 210.36877 ? 257  GLU E CB     1 
ATOM   35147  C  CG     . GLU E  1 256 ? 219.30076 204.00140 119.28081 1.000 210.36877 ? 257  GLU E CG     1 
ATOM   35148  C  CD     . GLU E  1 256 ? 218.11613 204.62142 118.56891 1.000 210.36877 ? 257  GLU E CD     1 
ATOM   35149  O  OE1    . GLU E  1 256 ? 217.02869 204.00732 118.57398 1.000 210.36877 ? 257  GLU E OE1    1 
ATOM   35150  O  OE2    . GLU E  1 256 ? 218.27571 205.71953 117.99626 1.000 210.36877 ? 257  GLU E OE2    1 
ATOM   35151  H  H      . GLU E  1 256 ? 218.97729 203.24564 123.13100 1.000 210.36877 ? 257  GLU E H      1 
ATOM   35152  H  HA     . GLU E  1 256 ? 220.65847 202.57674 121.26266 1.000 210.36877 ? 257  GLU E HA     1 
ATOM   35153  H  HB2    . GLU E  1 256 ? 218.43461 202.85702 120.73125 1.000 210.36877 ? 257  GLU E HB2    1 
ATOM   35154  H  HB3    . GLU E  1 256 ? 218.50375 204.39342 121.11746 1.000 210.36877 ? 257  GLU E HB3    1 
ATOM   35155  H  HG2    . GLU E  1 256 ? 220.02863 204.63981 119.24128 1.000 210.36877 ? 257  GLU E HG2    1 
ATOM   35156  H  HG3    . GLU E  1 256 ? 219.54479 203.19203 118.80523 1.000 210.36877 ? 257  GLU E HG3    1 
ATOM   35157  N  N      . ALA E  1 257 ? 220.88519 205.67716 122.08254 1.000 213.73292 ? 258  ALA E N      1 
ATOM   35158  C  CA     . ALA E  1 257 ? 221.81227 206.80209 122.04737 1.000 213.73292 ? 258  ALA E CA     1 
ATOM   35159  C  C      . ALA E  1 257 ? 223.07346 206.48589 122.84014 1.000 213.73292 ? 258  ALA E C      1 
ATOM   35160  O  O      . ALA E  1 257 ? 224.19406 206.72031 122.37244 1.000 213.73292 ? 258  ALA E O      1 
ATOM   35161  C  CB     . ALA E  1 257 ? 221.13233 208.05735 122.59217 1.000 213.73292 ? 258  ALA E CB     1 
ATOM   35162  H  H      . ALA E  1 257 ? 220.14612 205.82871 122.49537 1.000 213.73292 ? 258  ALA E H      1 
ATOM   35163  H  HA     . ALA E  1 257 ? 222.06520 206.97614 121.12865 1.000 213.73292 ? 258  ALA E HA     1 
ATOM   35164  H  HB1    . ALA E  1 257 ? 220.34050 208.24200 122.06317 1.000 213.73292 ? 258  ALA E HB1    1 
ATOM   35165  H  HB2    . ALA E  1 257 ? 221.75106 208.80211 122.53299 1.000 213.73292 ? 258  ALA E HB2    1 
ATOM   35166  H  HB3    . ALA E  1 257 ? 220.88453 207.90562 123.51762 1.000 213.73292 ? 258  ALA E HB3    1 
ATOM   35167  N  N      . LEU E  1 258 ? 222.90269 205.94323 124.04498 1.000 217.98928 ? 259  LEU E N      1 
ATOM   35168  C  CA     . LEU E  1 258 ? 224.04120 205.59754 124.88817 1.000 217.98928 ? 259  LEU E CA     1 
ATOM   35169  C  C      . LEU E  1 258 ? 224.97851 204.61567 124.19338 1.000 217.98928 ? 259  LEU E C      1 
ATOM   35170  O  O      . LEU E  1 258 ? 226.19572 204.82644 124.15024 1.000 217.98928 ? 259  LEU E O      1 
ATOM   35171  C  CB     . LEU E  1 258 ? 223.53793 205.01752 126.20999 1.000 217.98928 ? 259  LEU E CB     1 
ATOM   35172  C  CG     . LEU E  1 258 ? 224.58565 204.79040 127.30022 1.000 217.98928 ? 259  LEU E CG     1 
ATOM   35173  C  CD1    . LEU E  1 258 ? 224.99929 206.11132 127.93000 1.000 217.98928 ? 259  LEU E CD1    1 
ATOM   35174  C  CD2    . LEU E  1 258 ? 224.05155 203.83466 128.35560 1.000 217.98928 ? 259  LEU E CD2    1 
ATOM   35175  H  H      . LEU E  1 258 ? 222.13754 205.76652 124.39563 1.000 217.98928 ? 259  LEU E H      1 
ATOM   35176  H  HA     . LEU E  1 258 ? 224.54381 206.40326 125.08551 1.000 217.98928 ? 259  LEU E HA     1 
ATOM   35177  H  HB2    . LEU E  1 258 ? 222.87257 205.62302 126.57282 1.000 217.98928 ? 259  LEU E HB2    1 
ATOM   35178  H  HB3    . LEU E  1 258 ? 223.12395 204.15977 126.02613 1.000 217.98928 ? 259  LEU E HB3    1 
ATOM   35179  H  HG     . LEU E  1 258 ? 225.37395 204.38761 126.90405 1.000 217.98928 ? 259  LEU E HG     1 
ATOM   35180  H  HD11   . LEU E  1 258 ? 225.36228 206.68976 127.24132 1.000 217.98928 ? 259  LEU E HD11   1 
ATOM   35181  H  HD12   . LEU E  1 258 ? 225.67176 205.94035 128.60781 1.000 217.98928 ? 259  LEU E HD12   1 
ATOM   35182  H  HD13   . LEU E  1 258 ? 224.22034 206.52515 128.33373 1.000 217.98928 ? 259  LEU E HD13   1 
ATOM   35183  H  HD21   . LEU E  1 258 ? 223.84036 202.98648 127.93492 1.000 217.98928 ? 259  LEU E HD21   1 
ATOM   35184  H  HD22   . LEU E  1 258 ? 223.25179 204.21631 128.75028 1.000 217.98928 ? 259  LEU E HD22   1 
ATOM   35185  H  HD23   . LEU E  1 258 ? 224.72898 203.70657 129.03780 1.000 217.98928 ? 259  LEU E HD23   1 
ATOM   35186  N  N      . ALA E  1 259 ? 224.42518 203.54449 123.62095 1.000 212.91630 ? 260  ALA E N      1 
ATOM   35187  C  CA     . ALA E  1 259 ? 225.25162 202.58897 122.88875 1.000 212.91630 ? 260  ALA E CA     1 
ATOM   35188  C  C      . ALA E  1 259 ? 225.98972 203.24953 121.73226 1.000 212.91630 ? 260  ALA E C      1 
ATOM   35189  O  O      . ALA E  1 259 ? 227.17709 202.98348 121.51169 1.000 212.91630 ? 260  ALA E O      1 
ATOM   35190  C  CB     . ALA E  1 259 ? 224.38367 201.44041 122.37658 1.000 212.91630 ? 260  ALA E CB     1 
ATOM   35191  H  H      . ALA E  1 259 ? 223.58719 203.35230 123.64166 1.000 212.91630 ? 260  ALA E H      1 
ATOM   35192  H  HA     . ALA E  1 259 ? 225.91315 202.21738 123.49304 1.000 212.91630 ? 260  ALA E HA     1 
ATOM   35193  H  HB1    . ALA E  1 259 ? 223.95381 201.00866 123.13131 1.000 212.91630 ? 260  ALA E HB1    1 
ATOM   35194  H  HB2    . ALA E  1 259 ? 223.71307 201.79717 121.77320 1.000 212.91630 ? 260  ALA E HB2    1 
ATOM   35195  H  HB3    . ALA E  1 259 ? 224.94647 200.80474 121.90751 1.000 212.91630 ? 260  ALA E HB3    1 
ATOM   35196  N  N      . THR E  1 260 ? 225.31161 204.12007 120.98857 1.000 212.08699 ? 261  THR E N      1 
ATOM   35197  C  CA     . THR E  1 260 ? 225.96450 204.79154 119.87080 1.000 212.08699 ? 261  THR E CA     1 
ATOM   35198  C  C      . THR E  1 260 ? 227.08409 205.70599 120.35175 1.000 212.08699 ? 261  THR E C      1 
ATOM   35199  O  O      . THR E  1 260 ? 228.14858 205.78016 119.72838 1.000 212.08699 ? 261  THR E O      1 
ATOM   35200  C  CB     . THR E  1 260 ? 224.93363 205.57835 119.06845 1.000 212.08699 ? 261  THR E CB     1 
ATOM   35201  O  OG1    . THR E  1 260 ? 224.27540 206.51284 119.93004 1.000 212.08699 ? 261  THR E OG1    1 
ATOM   35202  C  CG2    . THR E  1 260 ? 223.91463 204.63869 118.43633 1.000 212.08699 ? 261  THR E CG2    1 
ATOM   35203  H  H      . THR E  1 260 ? 224.48787 204.33645 121.10769 1.000 212.08699 ? 261  THR E H      1 
ATOM   35204  H  HA     . THR E  1 260 ? 226.34261 204.12298 119.28130 1.000 212.08699 ? 261  THR E HA     1 
ATOM   35205  H  HB     . THR E  1 260 ? 225.38299 206.06169 118.35755 1.000 212.08699 ? 261  THR E HB     1 
ATOM   35206  H  HG1    . THR E  1 260 ? 223.45089 206.50078 119.77979 1.000 212.08699 ? 261  THR E HG1    1 
ATOM   35207  H  HG21   . THR E  1 260 ? 223.16408 205.14531 118.08984 1.000 212.08699 ? 261  THR E HG21   1 
ATOM   35208  H  HG22   . THR E  1 260 ? 224.32567 204.14940 117.70883 1.000 212.08699 ? 261  THR E HG22   1 
ATOM   35209  H  HG23   . THR E  1 260 ? 223.58875 204.00502 119.09096 1.000 212.08699 ? 261  THR E HG23   1 
ATOM   35210  N  N      . LEU E  1 261 ? 226.85191 206.43580 121.43889 1.000 211.16874 ? 262  LEU E N      1 
ATOM   35211  C  CA     . LEU E  1 261 ? 227.91968 207.23209 122.03056 1.000 211.16874 ? 262  LEU E CA     1 
ATOM   35212  C  C      . LEU E  1 261 ? 229.07234 206.36108 122.52029 1.000 211.16874 ? 262  LEU E C      1 
ATOM   35213  O  O      . LEU E  1 261 ? 230.24442 206.68816 122.30083 1.000 211.16874 ? 262  LEU E O      1 
ATOM   35214  C  CB     . LEU E  1 261 ? 227.36263 208.06607 123.18368 1.000 211.16874 ? 262  LEU E CB     1 
ATOM   35215  C  CG     . LEU E  1 261 ? 226.38167 209.17554 122.80044 1.000 211.16874 ? 262  LEU E CG     1 
ATOM   35216  C  CD1    . LEU E  1 261 ? 225.83302 209.85050 124.04691 1.000 211.16874 ? 262  LEU E CD1    1 
ATOM   35217  C  CD2    . LEU E  1 261 ? 227.04138 210.19459 121.88497 1.000 211.16874 ? 262  LEU E CD2    1 
ATOM   35218  H  H      . LEU E  1 261 ? 226.09669 206.48728 121.84733 1.000 211.16874 ? 262  LEU E H      1 
ATOM   35219  H  HA     . LEU E  1 261 ? 228.27047 207.83795 121.35970 1.000 211.16874 ? 262  LEU E HA     1 
ATOM   35220  H  HB2    . LEU E  1 261 ? 226.90069 207.47108 123.79478 1.000 211.16874 ? 262  LEU E HB2    1 
ATOM   35221  H  HB3    . LEU E  1 261 ? 228.10646 208.48538 123.64389 1.000 211.16874 ? 262  LEU E HB3    1 
ATOM   35222  H  HG     . LEU E  1 261 ? 225.63521 208.78332 122.32115 1.000 211.16874 ? 262  LEU E HG     1 
ATOM   35223  H  HD11   . LEU E  1 261 ? 225.19959 210.53559 123.78167 1.000 211.16874 ? 262  LEU E HD11   1 
ATOM   35224  H  HD12   . LEU E  1 261 ? 226.56777 210.25118 124.53747 1.000 211.16874 ? 262  LEU E HD12   1 
ATOM   35225  H  HD13   . LEU E  1 261 ? 225.39081 209.18539 124.59731 1.000 211.16874 ? 262  LEU E HD13   1 
ATOM   35226  H  HD21   . LEU E  1 261 ? 226.46412 210.97034 121.80814 1.000 211.16874 ? 262  LEU E HD21   1 
ATOM   35227  H  HD22   . LEU E  1 261 ? 227.89513 210.45354 122.26557 1.000 211.16874 ? 262  LEU E HD22   1 
ATOM   35228  H  HD23   . LEU E  1 261 ? 227.17663 209.79465 121.01186 1.000 211.16874 ? 262  LEU E HD23   1 
ATOM   35229  N  N      . VAL E  1 262 ? 228.75870 205.24235 123.17640 1.000 212.75256 ? 263  VAL E N      1 
ATOM   35230  C  CA     . VAL E  1 262 ? 229.79363 204.30267 123.60870 1.000 212.75256 ? 263  VAL E CA     1 
ATOM   35231  C  C      . VAL E  1 262 ? 230.66735 203.84369 122.44516 1.000 212.75256 ? 263  VAL E C      1 
ATOM   35232  O  O      . VAL E  1 262 ? 231.90042 203.86203 122.53729 1.000 212.75256 ? 263  VAL E O      1 
ATOM   35233  C  CB     . VAL E  1 262 ? 229.14673 203.10344 124.32639 1.000 212.75256 ? 263  VAL E CB     1 
ATOM   35234  C  CG1    . VAL E  1 262 ? 230.14370 201.96040 124.48611 1.000 212.75256 ? 263  VAL E CG1    1 
ATOM   35235  C  CG2    . VAL E  1 262 ? 228.60949 203.52821 125.68389 1.000 212.75256 ? 263  VAL E CG2    1 
ATOM   35236  H  H      . VAL E  1 262 ? 227.95769 205.00527 123.38124 1.000 212.75256 ? 263  VAL E H      1 
ATOM   35237  H  HA     . VAL E  1 262 ? 230.37070 204.75033 124.24689 1.000 212.75256 ? 263  VAL E HA     1 
ATOM   35238  H  HB     . VAL E  1 262 ? 228.40161 202.78050 123.79568 1.000 212.75256 ? 263  VAL E HB     1 
ATOM   35239  H  HG11   . VAL E  1 262 ? 230.36157 201.59321 123.61547 1.000 212.75256 ? 263  VAL E HG11   1 
ATOM   35240  H  HG12   . VAL E  1 262 ? 230.94433 202.29514 124.91891 1.000 212.75256 ? 263  VAL E HG12   1 
ATOM   35241  H  HG13   . VAL E  1 262 ? 229.73413 201.26780 125.02764 1.000 212.75256 ? 263  VAL E HG13   1 
ATOM   35242  H  HG21   . VAL E  1 262 ? 229.35321 203.79793 126.24498 1.000 212.75256 ? 263  VAL E HG21   1 
ATOM   35243  H  HG22   . VAL E  1 262 ? 227.99875 204.27144 125.56759 1.000 212.75256 ? 263  VAL E HG22   1 
ATOM   35244  H  HG23   . VAL E  1 262 ? 228.14735 202.77744 126.08864 1.000 212.75256 ? 263  VAL E HG23   1 
ATOM   35245  N  N      . VAL E  1 263 ? 230.05873 203.43160 121.33289 1.000 212.50144 ? 264  VAL E N      1 
ATOM   35246  C  CA     . VAL E  1 263 ? 230.86760 203.02059 120.18561 1.000 212.50144 ? 264  VAL E CA     1 
ATOM   35247  C  C      . VAL E  1 263 ? 231.73250 204.17646 119.69165 1.000 212.50144 ? 264  VAL E C      1 
ATOM   35248  O  O      . VAL E  1 263 ? 232.94738 204.03018 119.51210 1.000 212.50144 ? 264  VAL E O      1 
ATOM   35249  C  CB     . VAL E  1 263 ? 229.98524 202.41897 119.07203 1.000 212.50144 ? 264  VAL E CB     1 
ATOM   35250  C  CG1    . VAL E  1 263 ? 229.02847 203.42776 118.48285 1.000 212.50144 ? 264  VAL E CG1    1 
ATOM   35251  C  CG2    . VAL E  1 263 ? 230.85980 201.81924 117.97577 1.000 212.50144 ? 264  VAL E CG2    1 
ATOM   35252  H  H      . VAL E  1 263 ? 229.20751 203.38172 121.21813 1.000 212.50144 ? 264  VAL E H      1 
ATOM   35253  H  HA     . VAL E  1 263 ? 231.46971 202.31942 120.47873 1.000 212.50144 ? 264  VAL E HA     1 
ATOM   35254  H  HB     . VAL E  1 263 ? 229.45543 201.70013 119.45061 1.000 212.50144 ? 264  VAL E HB     1 
ATOM   35255  H  HG11   . VAL E  1 263 ? 228.38570 203.65015 119.16731 1.000 212.50144 ? 264  VAL E HG11   1 
ATOM   35256  H  HG12   . VAL E  1 263 ? 228.57272 203.01986 117.73017 1.000 212.50144 ? 264  VAL E HG12   1 
ATOM   35257  H  HG13   . VAL E  1 263 ? 229.50371 204.21364 118.18269 1.000 212.50144 ? 264  VAL E HG13   1 
ATOM   35258  H  HG21   . VAL E  1 263 ? 231.37144 202.52698 117.55371 1.000 212.50144 ? 264  VAL E HG21   1 
ATOM   35259  H  HG22   . VAL E  1 263 ? 230.29106 201.38741 117.31915 1.000 212.50144 ? 264  VAL E HG22   1 
ATOM   35260  H  HG23   . VAL E  1 263 ? 231.45895 201.16765 118.37238 1.000 212.50144 ? 264  VAL E HG23   1 
ATOM   35261  N  N      . ASN E  1 264 ? 231.12690 205.34358 119.47066 1.000 208.87235 ? 265  ASN E N      1 
ATOM   35262  C  CA     . ASN E  1 264 ? 231.87963 206.45735 118.90375 1.000 208.87235 ? 265  ASN E CA     1 
ATOM   35263  C  C      . ASN E  1 264 ? 232.95061 206.98011 119.85297 1.000 208.87235 ? 265  ASN E C      1 
ATOM   35264  O  O      . ASN E  1 264 ? 234.02006 207.40254 119.39886 1.000 208.87235 ? 265  ASN E O      1 
ATOM   35265  C  CB     . ASN E  1 264 ? 230.92942 207.59080 118.52050 1.000 208.87235 ? 265  ASN E CB     1 
ATOM   35266  C  CG     . ASN E  1 264 ? 230.16610 207.30404 117.24483 1.000 208.87235 ? 265  ASN E CG     1 
ATOM   35267  O  OD1    . ASN E  1 264 ? 230.61430 207.64556 116.15010 1.000 208.87235 ? 265  ASN E OD1    1 
ATOM   35268  N  ND2    . ASN E  1 264 ? 229.03016 206.62944 117.37407 1.000 208.87235 ? 265  ASN E ND2    1 
ATOM   35269  H  H      . ASN E  1 264 ? 230.30073 205.51348 119.63783 1.000 208.87235 ? 265  ASN E H      1 
ATOM   35270  H  HA     . ASN E  1 264 ? 232.32193 206.15471 118.09597 1.000 208.87235 ? 265  ASN E HA     1 
ATOM   35271  H  HB2    . ASN E  1 264 ? 230.28643 207.71998 119.23521 1.000 208.87235 ? 265  ASN E HB2    1 
ATOM   35272  H  HB3    . ASN E  1 264 ? 231.44428 208.40208 118.38677 1.000 208.87235 ? 265  ASN E HB3    1 
ATOM   35273  H  HD21   . ASN E  1 264 ? 228.79954 206.35075 118.15426 1.000 208.87235 ? 265  ASN E HD21   1 
ATOM   35274  H  HD22   . ASN E  1 264 ? 228.63155 206.31233 116.69034 1.000 208.87235 ? 265  ASN E HD22   1 
ATOM   35275  N  N      . THR E  1 265 ? 232.69630 206.96112 121.16267 1.000 210.09621 ? 266  THR E N      1 
ATOM   35276  C  CA     . THR E  1 265 ? 233.73555 207.35985 122.10726 1.000 210.09621 ? 266  THR E CA     1 
ATOM   35277  C  C      . THR E  1 265 ? 234.82643 206.30466 122.23146 1.000 210.09621 ? 266  THR E C      1 
ATOM   35278  O  O      . THR E  1 265 ? 236.01848 206.63230 122.22180 1.000 210.09621 ? 266  THR E O      1 
ATOM   35279  C  CB     . THR E  1 265 ? 233.11220 207.62966 123.47481 1.000 210.09621 ? 266  THR E CB     1 
ATOM   35280  O  OG1    . THR E  1 265 ? 232.36831 206.47928 123.89660 1.000 210.09621 ? 266  THR E OG1    1 
ATOM   35281  C  CG2    . THR E  1 265 ? 232.18411 208.82799 123.40808 1.000 210.09621 ? 266  THR E CG2    1 
ATOM   35282  H  H      . THR E  1 265 ? 231.95007 206.72704 121.52018 1.000 210.09621 ? 266  THR E H      1 
ATOM   35283  H  HA     . THR E  1 265 ? 234.15021 208.17764 121.79700 1.000 210.09621 ? 266  THR E HA     1 
ATOM   35284  H  HB     . THR E  1 265 ? 233.81254 207.81677 124.11927 1.000 210.09621 ? 266  THR E HB     1 
ATOM   35285  H  HG1    . THR E  1 265 ? 231.67167 206.40050 123.43389 1.000 210.09621 ? 266  THR E HG1    1 
ATOM   35286  H  HG21   . THR E  1 265 ? 231.73059 208.94374 124.25764 1.000 210.09621 ? 266  THR E HG21   1 
ATOM   35287  H  HG22   . THR E  1 265 ? 232.69471 209.62654 123.21001 1.000 210.09621 ? 266  THR E HG22   1 
ATOM   35288  H  HG23   . THR E  1 265 ? 231.52299 208.69958 122.71065 1.000 210.09621 ? 266  THR E HG23   1 
ATOM   35289  N  N      . MET E  1 266 ? 234.44093 205.03467 122.34205 1.000 209.07801 ? 267  MET E N      1 
ATOM   35290  C  CA     . MET E  1 266 ? 235.42921 203.96408 122.42037 1.000 209.07801 ? 267  MET E CA     1 
ATOM   35291  C  C      . MET E  1 266 ? 236.31785 203.93757 121.18532 1.000 209.07801 ? 267  MET E C      1 
ATOM   35292  O  O      . MET E  1 266 ? 237.53533 203.74994 121.29233 1.000 209.07801 ? 267  MET E O      1 
ATOM   35293  C  CB     . MET E  1 266 ? 234.74623 202.62603 122.66534 1.000 209.07801 ? 267  MET E CB     1 
ATOM   35294  C  CG     . MET E  1 266 ? 234.35750 202.50178 124.12547 1.000 209.07801 ? 267  MET E CG     1 
ATOM   35295  S  SD     . MET E  1 266 ? 233.49709 200.99623 124.54613 1.000 209.07801 ? 267  MET E SD     1 
ATOM   35296  C  CE     . MET E  1 266 ? 234.83690 199.81187 124.42689 1.000 209.07801 ? 267  MET E CE     1 
ATOM   35297  H  H      . MET E  1 266 ? 233.62337 204.76952 122.37357 1.000 209.07801 ? 267  MET E H      1 
ATOM   35298  H  HA     . MET E  1 266 ? 235.99461 204.13648 123.18938 1.000 209.07801 ? 267  MET E HA     1 
ATOM   35299  H  HB2    . MET E  1 266 ? 233.94309 202.56534 122.12517 1.000 209.07801 ? 267  MET E HB2    1 
ATOM   35300  H  HB3    . MET E  1 266 ? 235.35778 201.90562 122.44685 1.000 209.07801 ? 267  MET E HB3    1 
ATOM   35301  H  HG2    . MET E  1 266 ? 235.16344 202.53794 124.66408 1.000 209.07801 ? 267  MET E HG2    1 
ATOM   35302  H  HG3    . MET E  1 266 ? 233.77828 203.24490 124.35602 1.000 209.07801 ? 267  MET E HG3    1 
ATOM   35303  H  HE1    . MET E  1 266 ? 234.48524 198.91618 124.54399 1.000 209.07801 ? 267  MET E HE1    1 
ATOM   35304  H  HE2    . MET E  1 266 ? 235.25192 199.89235 123.55424 1.000 209.07801 ? 267  MET E HE2    1 
ATOM   35305  H  HE3    . MET E  1 266 ? 235.48739 200.00366 125.12058 1.000 209.07801 ? 267  MET E HE3    1 
ATOM   35306  N  N      . ARG E  1 267 ? 235.73389 204.12182 120.00675 1.000 210.23600 ? 268  ARG E N      1 
ATOM   35307  C  CA     . ARG E  1 267 ? 236.49371 204.10872 118.76782 1.000 210.23600 ? 268  ARG E CA     1 
ATOM   35308  C  C      . ARG E  1 267 ? 237.08119 205.47782 118.45093 1.000 210.23600 ? 268  ARG E C      1 
ATOM   35309  O  O      . ARG E  1 267 ? 237.65746 205.66293 117.37435 1.000 210.23600 ? 268  ARG E O      1 
ATOM   35310  C  CB     . ARG E  1 267 ? 235.60258 203.65213 117.60876 1.000 210.23600 ? 268  ARG E CB     1 
ATOM   35311  C  CG     . ARG E  1 267 ? 235.06380 202.22957 117.71220 1.000 210.23600 ? 268  ARG E CG     1 
ATOM   35312  C  CD     . ARG E  1 267 ? 236.11898 201.18082 117.39861 1.000 210.23600 ? 268  ARG E CD     1 
ATOM   35313  N  NE     . ARG E  1 267 ? 237.08216 201.01926 118.48045 1.000 210.23600 ? 268  ARG E NE     1 
ATOM   35314  C  CZ     . ARG E  1 267 ? 236.84658 200.34203 119.59621 1.000 210.23600 ? 268  ARG E CZ     1 
ATOM   35315  N  NH1    . ARG E  1 267 ? 235.71502 199.68019 119.77862 1.000 210.23600 ? 268  ARG E NH1    1 
ATOM   35316  N  NH2    . ARG E  1 267 ? 237.78200 200.30194 120.54048 1.000 210.23600 ? 268  ARG E NH2    1 
ATOM   35317  H  H      . ARG E  1 267 ? 234.89134 204.25650 119.89914 1.000 210.23600 ? 268  ARG E H      1 
ATOM   35318  H  HA     . ARG E  1 267 ? 237.22874 203.48281 118.85205 1.000 210.23600 ? 268  ARG E HA     1 
ATOM   35319  H  HB2    . ARG E  1 267 ? 234.83471 204.24063 117.56815 1.000 210.23600 ? 268  ARG E HB2    1 
ATOM   35320  H  HB3    . ARG E  1 267 ? 236.10827 203.71683 116.78359 1.000 210.23600 ? 268  ARG E HB3    1 
ATOM   35321  H  HG2    . ARG E  1 267 ? 234.74611 202.07525 118.61560 1.000 210.23600 ? 268  ARG E HG2    1 
ATOM   35322  H  HG3    . ARG E  1 267 ? 234.33542 202.12050 117.08088 1.000 210.23600 ? 268  ARG E HG3    1 
ATOM   35323  H  HD2    . ARG E  1 267 ? 235.68404 200.32684 117.24876 1.000 210.23600 ? 268  ARG E HD2    1 
ATOM   35324  H  HD3    . ARG E  1 267 ? 236.60436 201.44896 116.60275 1.000 210.23600 ? 268  ARG E HD3    1 
ATOM   35325  H  HE     . ARG E  1 267 ? 237.86550 201.35762 118.37422 1.000 210.23600 ? 268  ARG E HE     1 
ATOM   35326  H  HH11   . ARG E  1 267 ? 235.10381 199.69256 119.17400 1.000 210.23600 ? 268  ARG E HH11   1 
ATOM   35327  H  HH12   . ARG E  1 267 ? 235.58931 199.23767 120.50522 1.000 210.23600 ? 268  ARG E HH12   1 
ATOM   35328  H  HH21   . ARG E  1 267 ? 238.52236 200.72517 120.43087 1.000 210.23600 ? 268  ARG E HH21   1 
ATOM   35329  H  HH22   . ARG E  1 267 ? 237.64199 199.86036 121.26513 1.000 210.23600 ? 268  ARG E HH22   1 
ATOM   35330  N  N      . GLY E  1 268 ? 236.94196 206.43478 119.36703 1.000 205.13133 ? 269  GLY E N      1 
ATOM   35331  C  CA     . GLY E  1 268 ? 237.68624 207.67662 119.30510 1.000 205.13133 ? 269  GLY E CA     1 
ATOM   35332  C  C      . GLY E  1 268 ? 237.21728 208.66749 118.27001 1.000 205.13133 ? 269  GLY E C      1 
ATOM   35333  O  O      . GLY E  1 268 ? 237.96545 209.58519 117.92488 1.000 205.13133 ? 269  GLY E O      1 
ATOM   35334  H  H      . GLY E  1 268 ? 236.41278 206.38391 120.04282 1.000 205.13133 ? 269  GLY E H      1 
ATOM   35335  H  HA2    . GLY E  1 268 ? 237.64173 208.10964 120.17192 1.000 205.13133 ? 269  GLY E HA2    1 
ATOM   35336  H  HA3    . GLY E  1 268 ? 238.61674 207.47324 119.12146 1.000 205.13133 ? 269  GLY E HA3    1 
ATOM   35337  N  N      . ILE E  1 269 ? 235.99719 208.51480 117.75912 1.000 205.52575 ? 270  ILE E N      1 
ATOM   35338  C  CA     . ILE E  1 269 ? 235.49272 209.46178 116.77157 1.000 205.52575 ? 270  ILE E CA     1 
ATOM   35339  C  C      . ILE E  1 269 ? 235.15346 210.78760 117.44076 1.000 205.52575 ? 270  ILE E C      1 
ATOM   35340  O  O      . ILE E  1 269 ? 235.50807 211.86276 116.94400 1.000 205.52575 ? 270  ILE E O      1 
ATOM   35341  C  CB     . ILE E  1 269 ? 234.28022 208.86986 116.03214 1.000 205.52575 ? 270  ILE E CB     1 
ATOM   35342  C  CG1    . ILE E  1 269 ? 234.68269 207.57597 115.32607 1.000 205.52575 ? 270  ILE E CG1    1 
ATOM   35343  C  CG2    . ILE E  1 269 ? 233.73127 209.86190 115.01699 1.000 205.52575 ? 270  ILE E CG2    1 
ATOM   35344  C  CD1    . ILE E  1 269 ? 234.24947 206.33208 116.05448 1.000 205.52575 ? 270  ILE E CD1    1 
ATOM   35345  H  H      . ILE E  1 269 ? 235.45054 207.88605 117.96849 1.000 205.52575 ? 270  ILE E H      1 
ATOM   35346  H  HA     . ILE E  1 269 ? 236.18762 209.62992 116.11594 1.000 205.52575 ? 270  ILE E HA     1 
ATOM   35347  H  HB     . ILE E  1 269 ? 233.58679 208.66939 116.68013 1.000 205.52575 ? 270  ILE E HB     1 
ATOM   35348  H  HG12   . ILE E  1 269 ? 234.27886 207.55995 114.44438 1.000 205.52575 ? 270  ILE E HG12   1 
ATOM   35349  H  HG13   . ILE E  1 269 ? 235.64915 207.55062 115.24570 1.000 205.52575 ? 270  ILE E HG13   1 
ATOM   35350  H  HG21   . ILE E  1 269 ? 232.98035 209.45477 114.55753 1.000 205.52575 ? 270  ILE E HG21   1 
ATOM   35351  H  HG22   . ILE E  1 269 ? 233.43815 210.66559 115.47285 1.000 205.52575 ? 270  ILE E HG22   1 
ATOM   35352  H  HG23   . ILE E  1 269 ? 234.42910 210.07601 114.37803 1.000 205.52575 ? 270  ILE E HG23   1 
ATOM   35353  H  HD11   . ILE E  1 269 ? 234.61760 205.55699 115.60359 1.000 205.52575 ? 270  ILE E HD11   1 
ATOM   35354  H  HD12   . ILE E  1 269 ? 234.57929 206.36973 116.96483 1.000 205.52575 ? 270  ILE E HD12   1 
ATOM   35355  H  HD13   . ILE E  1 269 ? 233.28064 206.29075 116.05860 1.000 205.52575 ? 270  ILE E HD13   1 
ATOM   35356  N  N      . VAL E  1 270 ? 234.46494 210.73031 118.57817 1.000 210.60242 ? 271  VAL E N      1 
ATOM   35357  C  CA     . VAL E  1 270 ? 234.21906 211.89908 119.41471 1.000 210.60242 ? 271  VAL E CA     1 
ATOM   35358  C  C      . VAL E  1 270 ? 234.37448 211.50163 120.87458 1.000 210.60242 ? 271  VAL E C      1 
ATOM   35359  O  O      . VAL E  1 270 ? 233.92531 210.42846 121.28894 1.000 210.60242 ? 271  VAL E O      1 
ATOM   35360  C  CB     . VAL E  1 270 ? 232.82110 212.49739 119.16276 1.000 210.60242 ? 271  VAL E CB     1 
ATOM   35361  C  CG1    . VAL E  1 270 ? 232.68094 213.82991 119.88183 1.000 210.60242 ? 271  VAL E CG1    1 
ATOM   35362  C  CG2    . VAL E  1 270 ? 232.57451 212.66056 117.67189 1.000 210.60242 ? 271  VAL E CG2    1 
ATOM   35363  H  H      . VAL E  1 270 ? 234.12277 210.00670 118.89278 1.000 210.60242 ? 271  VAL E H      1 
ATOM   35364  H  HA     . VAL E  1 270 ? 234.88053 212.57987 119.21508 1.000 210.60242 ? 271  VAL E HA     1 
ATOM   35365  H  HB     . VAL E  1 270 ? 232.14931 211.89288 119.51484 1.000 210.60242 ? 271  VAL E HB     1 
ATOM   35366  H  HG11   . VAL E  1 270 ? 231.78920 214.17824 119.72689 1.000 210.60242 ? 271  VAL E HG11   1 
ATOM   35367  H  HG12   . VAL E  1 270 ? 232.82208 213.69669 120.83216 1.000 210.60242 ? 271  VAL E HG12   1 
ATOM   35368  H  HG13   . VAL E  1 270 ? 233.34165 214.44745 119.53143 1.000 210.60242 ? 271  VAL E HG13   1 
ATOM   35369  H  HG21   . VAL E  1 270 ? 231.73814 213.13375 117.54078 1.000 210.60242 ? 271  VAL E HG21   1 
ATOM   35370  H  HG22   . VAL E  1 270 ? 233.30606 213.16805 117.28677 1.000 210.60242 ? 271  VAL E HG22   1 
ATOM   35371  H  HG23   . VAL E  1 270 ? 232.52759 211.78382 117.26033 1.000 210.60242 ? 271  VAL E HG23   1 
ATOM   35372  N  N      . LYS E  1 271 ? 235.00532 212.37488 121.65476 1.000 211.26852 ? 272  LYS E N      1 
ATOM   35373  C  CA     . LYS E  1 271 ? 235.02145 212.23810 123.10542 1.000 211.26852 ? 272  LYS E CA     1 
ATOM   35374  C  C      . LYS E  1 271 ? 233.71074 212.76819 123.67696 1.000 211.26852 ? 272  LYS E C      1 
ATOM   35375  O  O      . LYS E  1 271 ? 233.39305 213.95122 123.51360 1.000 211.26852 ? 272  LYS E O      1 
ATOM   35376  C  CB     . LYS E  1 271 ? 236.20052 213.01671 123.68171 1.000 211.26852 ? 272  LYS E CB     1 
ATOM   35377  C  CG     . LYS E  1 271 ? 237.57391 212.47267 123.32264 1.000 211.26852 ? 272  LYS E CG     1 
ATOM   35378  C  CD     . LYS E  1 271 ? 238.68125 213.27823 123.99885 1.000 211.26852 ? 272  LYS E CD     1 
ATOM   35379  C  CE     . LYS E  1 271 ? 238.82614 214.67878 123.40519 1.000 211.26852 ? 272  LYS E CE     1 
ATOM   35380  N  NZ     . LYS E  1 271 ? 239.29388 214.66584 121.99293 1.000 211.26852 ? 272  LYS E NZ     1 
ATOM   35381  H  H      . LYS E  1 271 ? 235.43575 213.06023 121.36404 1.000 211.26852 ? 272  LYS E H      1 
ATOM   35382  H  HA     . LYS E  1 271 ? 235.11500 211.30335 123.34773 1.000 211.26852 ? 272  LYS E HA     1 
ATOM   35383  H  HB2    . LYS E  1 271 ? 236.14899 213.91712 123.33225 1.000 211.26852 ? 272  LYS E HB2    1 
ATOM   35384  H  HB3    . LYS E  1 271 ? 236.12811 213.03034 124.64900 1.000 211.26852 ? 272  LYS E HB3    1 
ATOM   35385  H  HG2    . LYS E  1 271 ? 237.64425 211.55130 123.61707 1.000 211.26852 ? 272  LYS E HG2    1 
ATOM   35386  H  HG3    . LYS E  1 271 ? 237.69986 212.52979 122.36260 1.000 211.26852 ? 272  LYS E HG3    1 
ATOM   35387  H  HD2    . LYS E  1 271 ? 238.47369 213.37189 124.94178 1.000 211.26852 ? 272  LYS E HD2    1 
ATOM   35388  H  HD3    . LYS E  1 271 ? 239.52638 212.81544 123.88755 1.000 211.26852 ? 272  LYS E HD3    1 
ATOM   35389  H  HE2    . LYS E  1 271 ? 237.96941 215.12828 123.42767 1.000 211.26852 ? 272  LYS E HE2    1 
ATOM   35390  H  HE3    . LYS E  1 271 ? 239.47155 215.17853 123.92923 1.000 211.26852 ? 272  LYS E HE3    1 
ATOM   35391  H  HZ1    . LYS E  1 271 ? 239.39174 215.50065 121.69871 1.000 211.26852 ? 272  LYS E HZ1    1 
ATOM   35392  H  HZ2    . LYS E  1 271 ? 240.07634 214.24591 121.93531 1.000 211.26852 ? 272  LYS E HZ2    1 
ATOM   35393  H  HZ3    . LYS E  1 271 ? 238.70051 214.24643 121.47988 1.000 211.26852 ? 272  LYS E HZ3    1 
ATOM   35394  N  N      . VAL E  1 272 ? 232.95099 211.90280 124.34751 1.000 212.07697 ? 273  VAL E N      1 
ATOM   35395  C  CA     . VAL E  1 272 ? 231.62637 212.25780 124.84704 1.000 212.07697 ? 273  VAL E CA     1 
ATOM   35396  C  C      . VAL E  1 272 ? 231.41162 211.63124 126.21806 1.000 212.07697 ? 273  VAL E C      1 
ATOM   35397  O  O      . VAL E  1 272 ? 231.83820 210.49952 126.47016 1.000 212.07697 ? 273  VAL E O      1 
ATOM   35398  C  CB     . VAL E  1 272 ? 230.51612 211.80808 123.87560 1.000 212.07697 ? 273  VAL E CB     1 
ATOM   35399  C  CG1    . VAL E  1 272 ? 229.17983 212.40674 124.28738 1.000 212.07697 ? 273  VAL E CG1    1 
ATOM   35400  C  CG2    . VAL E  1 272 ? 230.86844 212.19216 122.44568 1.000 212.07697 ? 273  VAL E CG2    1 
ATOM   35401  H  H      . VAL E  1 272 ? 233.18714 211.09712 124.53231 1.000 212.07697 ? 273  VAL E H      1 
ATOM   35402  H  HA     . VAL E  1 272 ? 231.57155 213.21968 124.94154 1.000 212.07697 ? 273  VAL E HA     1 
ATOM   35403  H  HB     . VAL E  1 272 ? 230.43401 210.84286 123.91487 1.000 212.07697 ? 273  VAL E HB     1 
ATOM   35404  H  HG11   . VAL E  1 272 ? 228.89487 211.99943 125.12034 1.000 212.07697 ? 273  VAL E HG11   1 
ATOM   35405  H  HG12   . VAL E  1 272 ? 228.52684 212.22915 123.59258 1.000 212.07697 ? 273  VAL E HG12   1 
ATOM   35406  H  HG13   . VAL E  1 272 ? 229.28539 213.36359 124.40595 1.000 212.07697 ? 273  VAL E HG13   1 
ATOM   35407  H  HG21   . VAL E  1 272 ? 231.06732 213.14105 122.41456 1.000 212.07697 ? 273  VAL E HG21   1 
ATOM   35408  H  HG22   . VAL E  1 272 ? 230.11366 211.99299 121.87013 1.000 212.07697 ? 273  VAL E HG22   1 
ATOM   35409  H  HG23   . VAL E  1 272 ? 231.64371 211.68315 122.16151 1.000 212.07697 ? 273  VAL E HG23   1 
ATOM   35410  N  N      . ALA E  1 273 ? 230.74540 212.37234 127.10367 1.000 217.83804 ? 274  ALA E N      1 
ATOM   35411  C  CA     . ALA E  1 273 ? 230.24646 211.85035 128.36875 1.000 217.83804 ? 274  ALA E CA     1 
ATOM   35412  C  C      . ALA E  1 273 ? 228.80466 212.29919 128.56654 1.000 217.83804 ? 274  ALA E C      1 
ATOM   35413  O  O      . ALA E  1 273 ? 228.43477 213.40631 128.16420 1.000 217.83804 ? 274  ALA E O      1 
ATOM   35414  C  CB     . ALA E  1 273 ? 231.11116 212.31619 129.54387 1.000 217.83804 ? 274  ALA E CB     1 
ATOM   35415  H  H      . ALA E  1 273 ? 230.56641 213.20528 126.98661 1.000 217.83804 ? 274  ALA E H      1 
ATOM   35416  H  HA     . ALA E  1 273 ? 230.26222 210.88067 128.34494 1.000 217.83804 ? 274  ALA E HA     1 
ATOM   35417  H  HB1    . ALA E  1 273 ? 232.03040 212.05297 129.38072 1.000 217.83804 ? 274  ALA E HB1    1 
ATOM   35418  H  HB2    . ALA E  1 273 ? 231.05149 213.28104 129.61768 1.000 217.83804 ? 274  ALA E HB2    1 
ATOM   35419  H  HB3    . ALA E  1 273 ? 230.78810 211.89909 130.35801 1.000 217.83804 ? 274  ALA E HB3    1 
ATOM   35420  N  N      . ALA E  1 274 ? 227.98826 211.43827 129.17857 1.000 215.90761 ? 275  ALA E N      1 
ATOM   35421  C  CA     . ALA E  1 274 ? 226.57181 211.71880 129.37787 1.000 215.90761 ? 275  ALA E CA     1 
ATOM   35422  C  C      . ALA E  1 274 ? 226.19127 211.51953 130.83857 1.000 215.90761 ? 275  ALA E C      1 
ATOM   35423  O  O      . ALA E  1 274 ? 226.59561 210.53635 131.46625 1.000 215.90761 ? 275  ALA E O      1 
ATOM   35424  C  CB     . ALA E  1 274 ? 225.70114 210.82139 128.49168 1.000 215.90761 ? 275  ALA E CB     1 
ATOM   35425  H  H      . ALA E  1 274 ? 228.23750 210.67619 129.48987 1.000 215.90761 ? 275  ALA E H      1 
ATOM   35426  H  HA     . ALA E  1 274 ? 226.39092 212.64154 129.14356 1.000 215.90761 ? 275  ALA E HA     1 
ATOM   35427  H  HB1    . ALA E  1 274 ? 225.94564 210.96168 127.56350 1.000 215.90761 ? 275  ALA E HB1    1 
ATOM   35428  H  HB2    . ALA E  1 274 ? 224.76953 211.05387 128.62771 1.000 215.90761 ? 275  ALA E HB2    1 
ATOM   35429  H  HB3    . ALA E  1 274 ? 225.85060 209.89480 128.73686 1.000 215.90761 ? 275  ALA E HB3    1 
ATOM   35430  N  N      . VAL E  1 275 ? 225.41082 212.45790 131.37313 1.000 216.25851 ? 276  VAL E N      1 
ATOM   35431  C  CA     . VAL E  1 275 ? 224.98370 212.43726 132.76898 1.000 216.25851 ? 276  VAL E CA     1 
ATOM   35432  C  C      . VAL E  1 275 ? 223.50693 212.80445 132.83256 1.000 216.25851 ? 276  VAL E C      1 
ATOM   35433  O  O      . VAL E  1 275 ? 223.03580 213.65104 132.06588 1.000 216.25851 ? 276  VAL E O      1 
ATOM   35434  C  CB     . VAL E  1 275 ? 225.83065 213.39116 133.63506 1.000 216.25851 ? 276  VAL E CB     1 
ATOM   35435  C  CG1    . VAL E  1 275 ? 227.30950 213.13236 133.40795 1.000 216.25851 ? 276  VAL E CG1    1 
ATOM   35436  C  CG2    . VAL E  1 275 ? 225.48965 214.84012 133.32947 1.000 216.25851 ? 276  VAL E CG2    1 
ATOM   35437  H  H      . VAL E  1 275 ? 225.10851 213.13308 130.93435 1.000 216.25851 ? 276  VAL E H      1 
ATOM   35438  H  HA     . VAL E  1 275 ? 225.08581 211.53923 133.12142 1.000 216.25851 ? 276  VAL E HA     1 
ATOM   35439  H  HB     . VAL E  1 275 ? 225.63630 213.22710 134.57111 1.000 216.25851 ? 276  VAL E HB     1 
ATOM   35440  H  HG11   . VAL E  1 275 ? 227.54937 213.43301 132.51751 1.000 216.25851 ? 276  VAL E HG11   1 
ATOM   35441  H  HG12   . VAL E  1 275 ? 227.48006 212.18134 133.49363 1.000 216.25851 ? 276  VAL E HG12   1 
ATOM   35442  H  HG13   . VAL E  1 275 ? 227.82050 213.62238 134.07081 1.000 216.25851 ? 276  VAL E HG13   1 
ATOM   35443  H  HG21   . VAL E  1 275 ? 224.56970 215.02046 133.57483 1.000 216.25851 ? 276  VAL E HG21   1 
ATOM   35444  H  HG22   . VAL E  1 275 ? 226.08065 215.41150 133.84423 1.000 216.25851 ? 276  VAL E HG22   1 
ATOM   35445  H  HG23   . VAL E  1 275 ? 225.62577 215.00160 132.38315 1.000 216.25851 ? 276  VAL E HG23   1 
ATOM   35446  N  N      . LYS E  1 276 ? 222.77556 212.16944 133.74576 1.000 222.35912 ? 277  LYS E N      1 
ATOM   35447  C  CA     . LYS E  1 276 ? 221.43208 212.62875 134.07080 1.000 222.35912 ? 277  LYS E CA     1 
ATOM   35448  C  C      . LYS E  1 276 ? 221.49938 213.98253 134.78358 1.000 222.35912 ? 277  LYS E C      1 
ATOM   35449  O  O      . LYS E  1 276 ? 222.46463 214.29286 135.48637 1.000 222.35912 ? 277  LYS E O      1 
ATOM   35450  C  CB     . LYS E  1 276 ? 220.70151 211.58010 134.91186 1.000 222.35912 ? 277  LYS E CB     1 
ATOM   35451  C  CG     . LYS E  1 276 ? 219.25245 211.92667 135.20110 1.000 222.35912 ? 277  LYS E CG     1 
ATOM   35452  C  CD     . LYS E  1 276 ? 219.06325 212.44259 136.60036 1.000 222.35912 ? 277  LYS E CD     1 
ATOM   35453  C  CE     . LYS E  1 276 ? 217.74953 213.20891 136.71996 1.000 222.35912 ? 277  LYS E CE     1 
ATOM   35454  N  NZ     . LYS E  1 276 ? 217.50422 213.72362 138.09509 1.000 222.35912 ? 277  LYS E NZ     1 
ATOM   35455  H  H      . LYS E  1 276 ? 223.03309 211.47766 134.18680 1.000 222.35912 ? 277  LYS E H      1 
ATOM   35456  H  HA     . LYS E  1 276 ? 220.93574 212.74510 133.24766 1.000 222.35912 ? 277  LYS E HA     1 
ATOM   35457  H  HB2    . LYS E  1 276 ? 220.71219 210.73744 134.43215 1.000 222.35912 ? 277  LYS E HB2    1 
ATOM   35458  H  HB3    . LYS E  1 276 ? 221.16116 211.47922 135.76005 1.000 222.35912 ? 277  LYS E HB3    1 
ATOM   35459  H  HG2    . LYS E  1 276 ? 218.95726 212.61214 134.58141 1.000 222.35912 ? 277  LYS E HG2    1 
ATOM   35460  H  HG3    . LYS E  1 276 ? 218.70803 211.12957 135.09994 1.000 222.35912 ? 277  LYS E HG3    1 
ATOM   35461  H  HD2    . LYS E  1 276 ? 219.03105 211.69294 137.21393 1.000 222.35912 ? 277  LYS E HD2    1 
ATOM   35462  H  HD3    . LYS E  1 276 ? 219.80742 213.01569 136.82258 1.000 222.35912 ? 277  LYS E HD3    1 
ATOM   35463  H  HE2    . LYS E  1 276 ? 217.78066 213.97343 136.12231 1.000 222.35912 ? 277  LYS E HE2    1 
ATOM   35464  H  HE3    . LYS E  1 276 ? 217.01329 212.62762 136.47438 1.000 222.35912 ? 277  LYS E HE3    1 
ATOM   35465  H  HZ1    . LYS E  1 276 ? 216.72874 214.16052 138.12199 1.000 222.35912 ? 277  LYS E HZ1    1 
ATOM   35466  H  HZ2    . LYS E  1 276 ? 217.47636 213.04814 138.67366 1.000 222.35912 ? 277  LYS E HZ2    1 
ATOM   35467  H  HZ3    . LYS E  1 276 ? 218.15819 214.27962 138.33004 1.000 222.35912 ? 277  LYS E HZ3    1 
ATOM   35468  N  N      . ALA E  1 277 ? 220.45683 214.79163 134.59156 1.000 225.00424 ? 278  ALA E N      1 
ATOM   35469  C  CA     . ALA E  1 277 ? 220.37191 216.10559 135.22191 1.000 225.00424 ? 278  ALA E CA     1 
ATOM   35470  C  C      . ALA E  1 277 ? 220.25655 216.03745 136.74965 1.000 225.00424 ? 278  ALA E C      1 
ATOM   35471  O  O      . ALA E  1 277 ? 219.68655 215.09780 137.30271 1.000 225.00424 ? 278  ALA E O      1 
ATOM   35472  C  CB     . ALA E  1 277 ? 219.17908 216.87264 134.66161 1.000 225.00424 ? 278  ALA E CB     1 
ATOM   35473  H  H      . ALA E  1 277 ? 219.78102 214.59986 134.09589 1.000 225.00424 ? 278  ALA E H      1 
ATOM   35474  H  HA     . ALA E  1 277 ? 221.17498 216.59825 134.99542 1.000 225.00424 ? 278  ALA E HA     1 
ATOM   35475  H  HB1    . ALA E  1 277 ? 219.30112 216.98773 133.70615 1.000 225.00424 ? 278  ALA E HB1    1 
ATOM   35476  H  HB2    . ALA E  1 277 ? 218.37237 216.36362 134.83243 1.000 225.00424 ? 278  ALA E HB2    1 
ATOM   35477  H  HB3    . ALA E  1 277 ? 219.12597 217.73930 135.09416 1.000 225.00424 ? 278  ALA E HB3    1 
ATOM   35478  N  N      . PRO E  1 278 ? 220.75477 217.05595 137.44926 1.000 222.36489 ? 279  PRO E N      1 
ATOM   35479  C  CA     . PRO E  1 278 ? 220.58462 217.12917 138.90747 1.000 222.36489 ? 279  PRO E CA     1 
ATOM   35480  C  C      . PRO E  1 278 ? 219.13610 217.37020 139.31851 1.000 222.36489 ? 279  PRO E C      1 
ATOM   35481  O  O      . PRO E  1 278 ? 218.25553 217.64596 138.50444 1.000 222.36489 ? 279  PRO E O      1 
ATOM   35482  C  CB     . PRO E  1 278 ? 221.48387 218.30314 139.30046 1.000 222.36489 ? 279  PRO E CB     1 
ATOM   35483  C  CG     . PRO E  1 278 ? 221.45022 219.19015 138.10904 1.000 222.36489 ? 279  PRO E CG     1 
ATOM   35484  C  CD     . PRO E  1 278 ? 221.43855 218.25292 136.92731 1.000 222.36489 ? 279  PRO E CD     1 
ATOM   35485  H  HA     . PRO E  1 278 ? 220.90991 216.31835 139.32873 1.000 222.36489 ? 279  PRO E HA     1 
ATOM   35486  H  HB2    . PRO E  1 278 ? 221.11915 218.75384 140.07830 1.000 222.36489 ? 279  PRO E HB2    1 
ATOM   35487  H  HB3    . PRO E  1 278 ? 222.38484 217.98738 139.47250 1.000 222.36489 ? 279  PRO E HB3    1 
ATOM   35488  H  HG2    . PRO E  1 278 ? 220.64627 219.73229 138.12555 1.000 222.36489 ? 279  PRO E HG2    1 
ATOM   35489  H  HG3    . PRO E  1 278 ? 222.24247 219.75002 138.09475 1.000 222.36489 ? 279  PRO E HG3    1 
ATOM   35490  H  HD2    . PRO E  1 278 ? 220.93422 218.64072 136.19494 1.000 222.36489 ? 279  PRO E HD2    1 
ATOM   35491  H  HD3    . PRO E  1 278 ? 222.34532 218.03546 136.65956 1.000 222.36489 ? 279  PRO E HD3    1 
ATOM   35492  N  N      . GLY E  1 279 ? 218.90120 217.24528 140.62467 1.000 221.65668 ? 280  GLY E N      1 
ATOM   35493  C  CA     . GLY E  1 279 ? 217.62167 217.55571 141.24898 1.000 221.65668 ? 280  GLY E CA     1 
ATOM   35494  C  C      . GLY E  1 279 ? 216.44315 216.79109 140.67441 1.000 221.65668 ? 280  GLY E C      1 
ATOM   35495  O  O      . GLY E  1 279 ? 216.56049 215.63753 140.24974 1.000 221.65668 ? 280  GLY E O      1 
ATOM   35496  H  H      . GLY E  1 279 ? 219.49195 216.97177 141.18671 1.000 221.65668 ? 280  GLY E H      1 
ATOM   35497  H  HA2    . GLY E  1 279 ? 217.67506 217.36054 142.19740 1.000 221.65668 ? 280  GLY E HA2    1 
ATOM   35498  H  HA3    . GLY E  1 279 ? 217.43705 218.49955 141.14555 1.000 221.65668 ? 280  GLY E HA3    1 
ATOM   35499  N  N      . PHE E  1 280 ? 215.28659 217.45552 140.64053 1.000 219.93791 ? 281  PHE E N      1 
ATOM   35500  C  CA     . PHE E  1 280 ? 214.11566 216.90445 139.97137 1.000 219.93791 ? 281  PHE E CA     1 
ATOM   35501  C  C      . PHE E  1 280 ? 213.19264 218.04468 139.56817 1.000 219.93791 ? 281  PHE E C      1 
ATOM   35502  O  O      . PHE E  1 280 ? 213.35443 219.18644 139.99924 1.000 219.93791 ? 281  PHE E O      1 
ATOM   35503  C  CB     . PHE E  1 280 ? 213.31447 215.99396 140.91298 1.000 219.93791 ? 281  PHE E CB     1 
ATOM   35504  C  CG     . PHE E  1 280 ? 214.01225 214.73141 141.31791 1.000 219.93791 ? 281  PHE E CG     1 
ATOM   35505  C  CD1    . PHE E  1 280 ? 214.42114 213.79277 140.38971 1.000 219.93791 ? 281  PHE E CD1    1 
ATOM   35506  C  CD2    . PHE E  1 280 ? 214.25671 214.49181 142.66043 1.000 219.93791 ? 281  PHE E CD2    1 
ATOM   35507  C  CE1    . PHE E  1 280 ? 215.06371 212.63595 140.80041 1.000 219.93791 ? 281  PHE E CE1    1 
ATOM   35508  C  CE2    . PHE E  1 280 ? 214.89198 213.34562 143.07432 1.000 219.93791 ? 281  PHE E CE2    1 
ATOM   35509  C  CZ     . PHE E  1 280 ? 215.29668 212.41420 142.14663 1.000 219.93791 ? 281  PHE E CZ     1 
ATOM   35510  H  H      . PHE E  1 280 ? 215.15793 218.22793 140.99614 1.000 219.93791 ? 281  PHE E H      1 
ATOM   35511  H  HA     . PHE E  1 280 ? 214.37790 216.40530 139.18218 1.000 219.93791 ? 281  PHE E HA     1 
ATOM   35512  H  HB2    . PHE E  1 280 ? 213.11162 216.48931 141.72207 1.000 219.93791 ? 281  PHE E HB2    1 
ATOM   35513  H  HB3    . PHE E  1 280 ? 212.48869 215.74250 140.47057 1.000 219.93791 ? 281  PHE E HB3    1 
ATOM   35514  H  HD1    . PHE E  1 280 ? 214.27755 213.94512 139.48431 1.000 219.93791 ? 281  PHE E HD1    1 
ATOM   35515  H  HD2    . PHE E  1 280 ? 213.99200 215.12135 143.29218 1.000 219.93791 ? 281  PHE E HD2    1 
ATOM   35516  H  HE1    . PHE E  1 280 ? 215.34129 212.00923 140.17312 1.000 219.93791 ? 281  PHE E HE1    1 
ATOM   35517  H  HE2    . PHE E  1 280 ? 215.05518 213.20686 143.97991 1.000 219.93791 ? 281  PHE E HE2    1 
ATOM   35518  H  HZ     . PHE E  1 280 ? 215.73816 211.64483 142.42550 1.000 219.93791 ? 281  PHE E HZ     1 
ATOM   35519  N  N      . GLY E  1 281 ? 212.23799 217.71945 138.70362 1.000 222.67512 ? 282  GLY E N      1 
ATOM   35520  C  CA     . GLY E  1 281 ? 211.11383 218.60074 138.43669 1.000 222.67512 ? 282  GLY E CA     1 
ATOM   35521  C  C      . GLY E  1 281 ? 211.49428 220.01401 138.05199 1.000 222.67512 ? 282  GLY E C      1 
ATOM   35522  O  O      . GLY E  1 281 ? 212.47016 220.26352 137.33584 1.000 222.67512 ? 282  GLY E O      1 
ATOM   35523  H  H      . GLY E  1 281 ? 212.21511 216.98033 138.26775 1.000 222.67512 ? 282  GLY E H      1 
ATOM   35524  H  HA2    . GLY E  1 281 ? 210.58811 218.22699 137.71242 1.000 222.67512 ? 282  GLY E HA2    1 
ATOM   35525  H  HA3    . GLY E  1 281 ? 210.54985 218.64419 139.22434 1.000 222.67512 ? 282  GLY E HA3    1 
ATOM   35526  N  N      . ASP E  1 282 ? 210.68718 220.95780 138.54577 1.000 224.90965 ? 283  ASP E N      1 
ATOM   35527  C  CA     . ASP E  1 282 ? 210.88587 222.37682 138.26618 1.000 224.90965 ? 283  ASP E CA     1 
ATOM   35528  C  C      . ASP E  1 282 ? 212.25904 222.85683 138.71976 1.000 224.90965 ? 283  ASP E C      1 
ATOM   35529  O  O      . ASP E  1 282 ? 212.93596 223.59931 137.99924 1.000 224.90965 ? 283  ASP E O      1 
ATOM   35530  C  CB     . ASP E  1 282 ? 209.78292 223.19366 138.93804 1.000 224.90965 ? 283  ASP E CB     1 
ATOM   35531  C  CG     . ASP E  1 282 ? 209.77967 223.04063 140.44634 1.000 224.90965 ? 283  ASP E CG     1 
ATOM   35532  O  OD1    . ASP E  1 282 ? 210.60836 222.26681 140.97080 1.000 224.90965 ? 283  ASP E OD1    1 
ATOM   35533  O  OD2    . ASP E  1 282 ? 208.94823 223.69569 141.10829 1.000 224.90965 ? 283  ASP E OD2    1 
ATOM   35534  H  H      . ASP E  1 282 ? 210.01075 220.79646 139.05095 1.000 224.90965 ? 283  ASP E H      1 
ATOM   35535  H  HA     . ASP E  1 282 ? 210.82203 222.51959 137.30879 1.000 224.90965 ? 283  ASP E HA     1 
ATOM   35536  H  HB2    . ASP E  1 282 ? 209.91293 224.13202 138.73067 1.000 224.90965 ? 283  ASP E HB2    1 
ATOM   35537  H  HB3    . ASP E  1 282 ? 208.92167 222.89529 138.60542 1.000 224.90965 ? 283  ASP E HB3    1 
ATOM   35538  N  N      . ARG E  1 283 ? 212.69023 222.44010 139.91233 1.000 224.20375 ? 284  ARG E N      1 
ATOM   35539  C  CA     . ARG E  1 283 ? 214.01319 222.82696 140.38827 1.000 224.20375 ? 284  ARG E CA     1 
ATOM   35540  C  C      . ARG E  1 283 ? 215.10910 222.25894 139.50228 1.000 224.20375 ? 284  ARG E C      1 
ATOM   35541  O  O      . ARG E  1 283 ? 216.11521 222.93184 139.26075 1.000 224.20375 ? 284  ARG E O      1 
ATOM   35542  C  CB     . ARG E  1 283 ? 214.20037 222.38301 141.84057 1.000 224.20375 ? 284  ARG E CB     1 
ATOM   35543  C  CG     . ARG E  1 283 ? 214.15337 220.88261 142.04094 1.000 224.20375 ? 284  ARG E CG     1 
ATOM   35544  C  CD     . ARG E  1 283 ? 214.33269 220.49219 143.49352 1.000 224.20375 ? 284  ARG E CD     1 
ATOM   35545  N  NE     . ARG E  1 283 ? 214.47864 219.04740 143.64388 1.000 224.20375 ? 284  ARG E NE     1 
ATOM   35546  C  CZ     . ARG E  1 283 ? 215.54125 218.43121 144.14695 1.000 224.20375 ? 284  ARG E CZ     1 
ATOM   35547  N  NH1    . ARG E  1 283 ? 216.61443 219.09939 144.53974 1.000 224.20375 ? 284  ARG E NH1    1 
ATOM   35548  N  NH2    . ARG E  1 283 ? 215.52498 217.10665 144.26418 1.000 224.20375 ? 284  ARG E NH2    1 
ATOM   35549  H  H      . ARG E  1 283 ? 212.24409 221.94174 140.45271 1.000 224.20375 ? 284  ARG E H      1 
ATOM   35550  H  HA     . ARG E  1 283 ? 214.08373 223.79385 140.36271 1.000 224.20375 ? 284  ARG E HA     1 
ATOM   35551  H  HB2    . ARG E  1 283 ? 215.06524 222.69398 142.15106 1.000 224.20375 ? 284  ARG E HB2    1 
ATOM   35552  H  HB3    . ARG E  1 283 ? 213.49702 222.77602 142.38050 1.000 224.20375 ? 284  ARG E HB3    1 
ATOM   35553  H  HG2    . ARG E  1 283 ? 213.28104 220.56533 141.76531 1.000 224.20375 ? 284  ARG E HG2    1 
ATOM   35554  H  HG3    . ARG E  1 283 ? 214.85252 220.45822 141.51959 1.000 224.20375 ? 284  ARG E HG3    1 
ATOM   35555  H  HD2    . ARG E  1 283 ? 215.11551 220.93898 143.84570 1.000 224.20375 ? 284  ARG E HD2    1 
ATOM   35556  H  HD3    . ARG E  1 283 ? 213.54550 220.76488 143.99016 1.000 224.20375 ? 284  ARG E HD3    1 
ATOM   35557  H  HE     . ARG E  1 283 ? 213.82017 218.55546 143.39046 1.000 224.20375 ? 284  ARG E HE     1 
ATOM   35558  H  HH11   . ARG E  1 283 ? 216.64630 219.95464 144.47623 1.000 224.20375 ? 284  ARG E HH11   1 
ATOM   35559  H  HH12   . ARG E  1 283 ? 217.27954 218.67299 144.87918 1.000 224.20375 ? 284  ARG E HH12   1 
ATOM   35560  H  HH21   . ARG E  1 283 ? 214.82854 216.66477 144.02313 1.000 224.20375 ? 284  ARG E HH21   1 
ATOM   35561  H  HH22   . ARG E  1 283 ? 216.19329 216.69645 144.61636 1.000 224.20375 ? 284  ARG E HH22   1 
ATOM   35562  N  N      . ARG E  1 284 ? 214.89440 221.08040 138.92275 1.000 224.91774 ? 285  ARG E N      1 
ATOM   35563  C  CA     . ARG E  1 284 ? 215.83622 220.59213 137.92375 1.000 224.91774 ? 285  ARG E CA     1 
ATOM   35564  C  C      . ARG E  1 284 ? 215.92759 221.57395 136.76491 1.000 224.91774 ? 285  ARG E C      1 
ATOM   35565  O  O      . ARG E  1 284 ? 217.02400 221.89827 136.29464 1.000 224.91774 ? 285  ARG E O      1 
ATOM   35566  C  CB     . ARG E  1 284 ? 215.42420 219.19570 137.45302 1.000 224.91774 ? 285  ARG E CB     1 
ATOM   35567  C  CG     . ARG E  1 284 ? 216.37164 218.58451 136.44237 1.000 224.91774 ? 285  ARG E CG     1 
ATOM   35568  C  CD     . ARG E  1 284 ? 216.06021 217.11849 136.12880 1.000 224.91774 ? 285  ARG E CD     1 
ATOM   35569  N  NE     . ARG E  1 284 ? 214.67538 216.71137 136.34749 1.000 224.91774 ? 285  ARG E NE     1 
ATOM   35570  C  CZ     . ARG E  1 284 ? 213.62992 217.17280 135.67507 1.000 224.91774 ? 285  ARG E CZ     1 
ATOM   35571  N  NH1    . ARG E  1 284 ? 213.76939 218.04361 134.68992 1.000 224.91774 ? 285  ARG E NH1    1 
ATOM   35572  N  NH2    . ARG E  1 284 ? 212.41780 216.70852 135.96513 1.000 224.91774 ? 285  ARG E NH2    1 
ATOM   35573  H  H      . ARG E  1 284 ? 214.23040 220.55847 139.08496 1.000 224.91774 ? 285  ARG E H      1 
ATOM   35574  H  HA     . ARG E  1 284 ? 216.71576 220.52203 138.32740 1.000 224.91774 ? 285  ARG E HA     1 
ATOM   35575  H  HB2    . ARG E  1 284 ? 215.39354 218.60443 138.21975 1.000 224.91774 ? 285  ARG E HB2    1 
ATOM   35576  H  HB3    . ARG E  1 284 ? 214.54967 219.25306 137.04180 1.000 224.91774 ? 285  ARG E HB3    1 
ATOM   35577  H  HG2    . ARG E  1 284 ? 216.29707 219.08133 135.61244 1.000 224.91774 ? 285  ARG E HG2    1 
ATOM   35578  H  HG3    . ARG E  1 284 ? 217.27809 218.64633 136.77234 1.000 224.91774 ? 285  ARG E HG3    1 
ATOM   35579  H  HD2    . ARG E  1 284 ? 216.25949 216.95976 135.19312 1.000 224.91774 ? 285  ARG E HD2    1 
ATOM   35580  H  HD3    . ARG E  1 284 ? 216.62505 216.55516 136.68079 1.000 224.91774 ? 285  ARG E HD3    1 
ATOM   35581  H  HE     . ARG E  1 284 ? 214.51974 216.17235 136.99964 1.000 224.91774 ? 285  ARG E HE     1 
ATOM   35582  H  HH11   . ARG E  1 284 ? 214.54888 218.33858 134.48073 1.000 224.91774 ? 285  ARG E HH11   1 
ATOM   35583  H  HH12   . ARG E  1 284 ? 213.07781 218.30819 134.25296 1.000 224.91774 ? 285  ARG E HH12   1 
ATOM   35584  H  HH21   . ARG E  1 284 ? 212.31748 216.14161 136.60461 1.000 224.91774 ? 285  ARG E HH21   1 
ATOM   35585  H  HH22   . ARG E  1 284 ? 211.73057 216.99939 135.53882 1.000 224.91774 ? 285  ARG E HH22   1 
ATOM   35586  N  N      . LYS E  1 285 ? 214.78336 222.06513 136.29492 1.000 218.22229 ? 286  LYS E N      1 
ATOM   35587  C  CA     . LYS E  1 285 ? 214.79980 223.08857 135.25780 1.000 218.22229 ? 286  LYS E CA     1 
ATOM   35588  C  C      . LYS E  1 285 ? 215.58840 224.31544 135.70668 1.000 218.22229 ? 286  LYS E C      1 
ATOM   35589  O  O      . LYS E  1 285 ? 216.38469 224.86618 134.93756 1.000 218.22229 ? 286  LYS E O      1 
ATOM   35590  C  CB     . LYS E  1 285 ? 213.37003 223.49033 134.89816 1.000 218.22229 ? 286  LYS E CB     1 
ATOM   35591  C  CG     . LYS E  1 285 ? 212.50352 222.35106 134.40075 1.000 218.22229 ? 286  LYS E CG     1 
ATOM   35592  C  CD     . LYS E  1 285 ? 211.07695 222.81516 134.16132 1.000 218.22229 ? 286  LYS E CD     1 
ATOM   35593  C  CE     . LYS E  1 285 ? 210.15338 221.64285 133.88239 1.000 218.22229 ? 286  LYS E CE     1 
ATOM   35594  N  NZ     . LYS E  1 285 ? 208.75744 222.08189 133.60943 1.000 218.22229 ? 286  LYS E NZ     1 
ATOM   35595  H  H      . LYS E  1 285 ? 213.99908 221.82751 136.55602 1.000 218.22229 ? 286  LYS E H      1 
ATOM   35596  H  HA     . LYS E  1 285 ? 215.22341 222.73004 134.46229 1.000 218.22229 ? 286  LYS E HA     1 
ATOM   35597  H  HB2    . LYS E  1 285 ? 212.94202 223.86721 135.68110 1.000 218.22229 ? 286  LYS E HB2    1 
ATOM   35598  H  HB3    . LYS E  1 285 ? 213.40562 224.15826 134.19577 1.000 218.22229 ? 286  LYS E HB3    1 
ATOM   35599  H  HG2    . LYS E  1 285 ? 212.86026 222.01913 133.56223 1.000 218.22229 ? 286  LYS E HG2    1 
ATOM   35600  H  HG3    . LYS E  1 285 ? 212.48636 221.64383 135.06419 1.000 218.22229 ? 286  LYS E HG3    1 
ATOM   35601  H  HD2    . LYS E  1 285 ? 210.75284 223.27587 134.95136 1.000 218.22229 ? 286  LYS E HD2    1 
ATOM   35602  H  HD3    . LYS E  1 285 ? 211.05638 223.40895 133.39461 1.000 218.22229 ? 286  LYS E HD3    1 
ATOM   35603  H  HE2    . LYS E  1 285 ? 210.47669 221.16292 133.10390 1.000 218.22229 ? 286  LYS E HE2    1 
ATOM   35604  H  HE3    . LYS E  1 285 ? 210.14101 221.05665 134.65504 1.000 218.22229 ? 286  LYS E HE3    1 
ATOM   35605  H  HZ1    . LYS E  1 285 ? 208.72923 222.55398 132.85549 1.000 218.22229 ? 286  LYS E HZ1    1 
ATOM   35606  H  HZ2    . LYS E  1 285 ? 208.22664 221.37230 133.52685 1.000 218.22229 ? 286  LYS E HZ2    1 
ATOM   35607  H  HZ3    . LYS E  1 285 ? 208.46184 222.58822 134.27899 1.000 218.22229 ? 286  LYS E HZ3    1 
ATOM   35608  N  N      . ALA E  1 286 ? 215.38476 224.75562 136.95218 1.000 216.68226 ? 287  ALA E N      1 
ATOM   35609  C  CA     . ALA E  1 286 ? 216.15106 225.88331 137.47899 1.000 216.68226 ? 287  ALA E CA     1 
ATOM   35610  C  C      . ALA E  1 286 ? 217.65301 225.62109 137.44490 1.000 216.68226 ? 287  ALA E C      1 
ATOM   35611  O  O      . ALA E  1 286 ? 218.42206 226.44384 136.93479 1.000 216.68226 ? 287  ALA E O      1 
ATOM   35612  C  CB     . ALA E  1 286 ? 215.69766 226.19192 138.90550 1.000 216.68226 ? 287  ALA E CB     1 
ATOM   35613  H  H      . ALA E  1 286 ? 214.81606 224.42169 137.50416 1.000 216.68226 ? 287  ALA E H      1 
ATOM   35614  H  HA     . ALA E  1 286 ? 215.97309 226.66555 136.93384 1.000 216.68226 ? 287  ALA E HA     1 
ATOM   35615  H  HB1    . ALA E  1 286 ? 214.73353 226.29816 138.91378 1.000 216.68226 ? 287  ALA E HB1    1 
ATOM   35616  H  HB2    . ALA E  1 286 ? 215.95465 225.45654 139.48365 1.000 216.68226 ? 287  ALA E HB2    1 
ATOM   35617  H  HB3    . ALA E  1 286 ? 216.12404 227.01100 139.20208 1.000 216.68226 ? 287  ALA E HB3    1 
ATOM   35618  N  N      . MET E  1 287 ? 218.09653 224.47920 137.97633 1.000 222.10260 ? 288  MET E N      1 
ATOM   35619  C  CA     . MET E  1 287 ? 219.52620 224.17994 137.94135 1.000 222.10260 ? 288  MET E CA     1 
ATOM   35620  C  C      . MET E  1 287 ? 220.03695 224.08591 136.51154 1.000 222.10260 ? 288  MET E C      1 
ATOM   35621  O  O      . MET E  1 287 ? 221.16392 224.50317 136.22079 1.000 222.10260 ? 288  MET E O      1 
ATOM   35622  C  CB     . MET E  1 287 ? 219.85108 222.90358 138.72161 1.000 222.10260 ? 288  MET E CB     1 
ATOM   35623  C  CG     . MET E  1 287 ? 219.74971 223.03607 140.24349 1.000 222.10260 ? 288  MET E CG     1 
ATOM   35624  S  SD     . MET E  1 287 ? 218.13884 222.80524 140.99863 1.000 222.10260 ? 288  MET E SD     1 
ATOM   35625  C  CE     . MET E  1 287 ? 218.03058 221.02167 141.00955 1.000 222.10260 ? 288  MET E CE     1 
ATOM   35626  H  H      . MET E  1 287 ? 217.60669 223.87977 138.35093 1.000 222.10260 ? 288  MET E H      1 
ATOM   35627  H  HA     . MET E  1 287 ? 219.99526 224.90728 138.37931 1.000 222.10260 ? 288  MET E HA     1 
ATOM   35628  H  HB2    . MET E  1 287 ? 219.23383 222.20770 138.44633 1.000 222.10260 ? 288  MET E HB2    1 
ATOM   35629  H  HB3    . MET E  1 287 ? 220.75901 222.63500 138.51070 1.000 222.10260 ? 288  MET E HB3    1 
ATOM   35630  H  HG2    . MET E  1 287 ? 220.34359 222.37943 140.63992 1.000 222.10260 ? 288  MET E HG2    1 
ATOM   35631  H  HG3    . MET E  1 287 ? 220.05200 223.92470 140.48768 1.000 222.10260 ? 288  MET E HG3    1 
ATOM   35632  H  HE1    . MET E  1 287 ? 217.12600 220.76285 141.24455 1.000 222.10260 ? 288  MET E HE1    1 
ATOM   35633  H  HE2    . MET E  1 287 ? 218.25171 220.68731 140.12614 1.000 222.10260 ? 288  MET E HE2    1 
ATOM   35634  H  HE3    . MET E  1 287 ? 218.65641 220.67082 141.66230 1.000 222.10260 ? 288  MET E HE3    1 
ATOM   35635  N  N      . LEU E  1 288 ? 219.22462 223.55115 135.60040 1.000 221.90315 ? 289  LEU E N      1 
ATOM   35636  C  CA     . LEU E  1 288 ? 219.63594 223.52335 134.20273 1.000 221.90315 ? 289  LEU E CA     1 
ATOM   35637  C  C      . LEU E  1 288 ? 219.81781 224.93384 133.65725 1.000 221.90315 ? 289  LEU E C      1 
ATOM   35638  O  O      . LEU E  1 288 ? 220.77712 225.20747 132.92648 1.000 221.90315 ? 289  LEU E O      1 
ATOM   35639  C  CB     . LEU E  1 288 ? 218.60136 222.76571 133.37277 1.000 221.90315 ? 289  LEU E CB     1 
ATOM   35640  C  CG     . LEU E  1 288 ? 218.56270 221.24813 133.55795 1.000 221.90315 ? 289  LEU E CG     1 
ATOM   35641  C  CD1    . LEU E  1 288 ? 217.33346 220.66684 132.87849 1.000 221.90315 ? 289  LEU E CD1    1 
ATOM   35642  C  CD2    . LEU E  1 288 ? 219.83051 220.60006 133.02057 1.000 221.90315 ? 289  LEU E CD2    1 
ATOM   35643  H  H      . LEU E  1 288 ? 218.45258 223.20803 135.76079 1.000 221.90315 ? 289  LEU E H      1 
ATOM   35644  H  HA     . LEU E  1 288 ? 220.47298 223.04706 134.12710 1.000 221.90315 ? 289  LEU E HA     1 
ATOM   35645  H  HB2    . LEU E  1 288 ? 217.72186 223.10602 133.59977 1.000 221.90315 ? 289  LEU E HB2    1 
ATOM   35646  H  HB3    . LEU E  1 288 ? 218.77955 222.93723 132.43477 1.000 221.90315 ? 289  LEU E HB3    1 
ATOM   35647  H  HG     . LEU E  1 288 ? 218.50381 221.04769 134.50496 1.000 221.90315 ? 289  LEU E HG     1 
ATOM   35648  H  HD11   . LEU E  1 288 ? 217.32394 219.70610 133.01149 1.000 221.90315 ? 289  LEU E HD11   1 
ATOM   35649  H  HD12   . LEU E  1 288 ? 217.37201 220.86979 131.93071 1.000 221.90315 ? 289  LEU E HD12   1 
ATOM   35650  H  HD13   . LEU E  1 288 ? 216.53963 221.06383 133.26983 1.000 221.90315 ? 289  LEU E HD13   1 
ATOM   35651  H  HD21   . LEU E  1 288 ? 219.73698 219.63589 133.06975 1.000 221.90315 ? 289  LEU E HD21   1 
ATOM   35652  H  HD22   . LEU E  1 288 ? 219.95745 220.87382 132.09868 1.000 221.90315 ? 289  LEU E HD22   1 
ATOM   35653  H  HD23   . LEU E  1 288 ? 220.58489 220.88739 133.55745 1.000 221.90315 ? 289  LEU E HD23   1 
ATOM   35654  N  N      . GLN E  1 289 ? 218.91208 225.84616 134.01004 1.000 219.00710 ? 290  GLN E N      1 
ATOM   35655  C  CA     . GLN E  1 289 ? 219.08971 227.24831 133.64783 1.000 219.00710 ? 290  GLN E CA     1 
ATOM   35656  C  C      . GLN E  1 289 ? 220.30794 227.86284 134.32765 1.000 219.00710 ? 290  GLN E C      1 
ATOM   35657  O  O      . GLN E  1 289 ? 220.99715 228.70460 133.73954 1.000 219.00710 ? 290  GLN E O      1 
ATOM   35658  C  CB     . GLN E  1 289 ? 217.82915 228.03741 134.00519 1.000 219.00710 ? 290  GLN E CB     1 
ATOM   35659  C  CG     . GLN E  1 289 ? 217.95013 229.54296 133.80376 1.000 219.00710 ? 290  GLN E CG     1 
ATOM   35660  C  CD     . GLN E  1 289 ? 218.28118 229.91888 132.37362 1.000 219.00710 ? 290  GLN E CD     1 
ATOM   35661  O  OE1    . GLN E  1 289 ? 218.13325 229.11149 131.45651 1.000 219.00710 ? 290  GLN E OE1    1 
ATOM   35662  N  NE2    . GLN E  1 289 ? 218.73071 231.15286 132.17579 1.000 219.00710 ? 290  GLN E NE2    1 
ATOM   35663  H  H      . GLN E  1 289 ? 218.19479 225.68039 134.45454 1.000 219.00710 ? 290  GLN E H      1 
ATOM   35664  H  HA     . GLN E  1 289 ? 219.22137 227.30963 132.68902 1.000 219.00710 ? 290  GLN E HA     1 
ATOM   35665  H  HB2    . GLN E  1 289 ? 217.09816 227.72380 133.45019 1.000 219.00710 ? 290  GLN E HB2    1 
ATOM   35666  H  HB3    . GLN E  1 289 ? 217.62048 227.88186 134.93965 1.000 219.00710 ? 290  GLN E HB3    1 
ATOM   35667  H  HG2    . GLN E  1 289 ? 217.10224 229.95662 134.02918 1.000 219.00710 ? 290  GLN E HG2    1 
ATOM   35668  H  HG3    . GLN E  1 289 ? 218.64796 229.89359 134.37867 1.000 219.00710 ? 290  GLN E HG3    1 
ATOM   35669  H  HE21   . GLN E  1 289 ? 218.81210 231.69230 132.84069 1.000 219.00710 ? 290  GLN E HE21   1 
ATOM   35670  H  HE22   . GLN E  1 289 ? 218.91417 231.42153 131.37986 1.000 219.00710 ? 290  GLN E HE22   1 
ATOM   35671  N  N      . ASP E  1 290 ? 220.59465 227.45286 135.56354 1.000 215.14717 ? 291  ASP E N      1 
ATOM   35672  C  CA     . ASP E  1 290 ? 221.78198 227.95326 136.24931 1.000 215.14717 ? 291  ASP E CA     1 
ATOM   35673  C  C      . ASP E  1 290 ? 223.07229 227.48162 135.58773 1.000 215.14717 ? 291  ASP E C      1 
ATOM   35674  O  O      . ASP E  1 290 ? 223.96625 228.28952 135.30987 1.000 215.14717 ? 291  ASP E O      1 
ATOM   35675  C  CB     . ASP E  1 290 ? 221.73935 227.51635 137.71252 1.000 215.14717 ? 291  ASP E CB     1 
ATOM   35676  C  CG     . ASP E  1 290 ? 220.54562 228.08650 138.45367 1.000 215.14717 ? 291  ASP E CG     1 
ATOM   35677  O  OD1    . ASP E  1 290 ? 219.92303 229.03796 137.93653 1.000 215.14717 ? 291  ASP E OD1    1 
ATOM   35678  O  OD2    . ASP E  1 290 ? 220.22571 227.58029 139.54966 1.000 215.14717 ? 291  ASP E OD2    1 
ATOM   35679  H  H      . ASP E  1 290 ? 220.12466 226.89558 136.01968 1.000 215.14717 ? 291  ASP E H      1 
ATOM   35680  H  HA     . ASP E  1 290 ? 221.77320 228.92297 136.22642 1.000 215.14717 ? 291  ASP E HA     1 
ATOM   35681  H  HB2    . ASP E  1 290 ? 221.68258 226.54886 137.75235 1.000 215.14717 ? 291  ASP E HB2    1 
ATOM   35682  H  HB3    . ASP E  1 290 ? 222.54431 227.81912 138.15779 1.000 215.14717 ? 291  ASP E HB3    1 
ATOM   35683  N  N      . ILE E  1 291 ? 223.19052 226.18109 135.31804 1.000 216.27045 ? 292  ILE E N      1 
ATOM   35684  C  CA     . ILE E  1 291 ? 224.37002 225.68867 134.61071 1.000 216.27045 ? 292  ILE E CA     1 
ATOM   35685  C  C      . ILE E  1 291 ? 224.48409 226.34806 133.24300 1.000 216.27045 ? 292  ILE E C      1 
ATOM   35686  O  O      . ILE E  1 291 ? 225.57290 226.76390 132.82814 1.000 216.27045 ? 292  ILE E O      1 
ATOM   35687  C  CB     . ILE E  1 291 ? 224.34950 224.14993 134.53097 1.000 216.27045 ? 292  ILE E CB     1 
ATOM   35688  C  CG1    . ILE E  1 291 ? 223.13626 223.65185 133.75254 1.000 216.27045 ? 292  ILE E CG1    1 
ATOM   35689  C  CG2    . ILE E  1 291 ? 224.36573 223.55019 135.92667 1.000 216.27045 ? 292  ILE E CG2    1 
ATOM   35690  C  CD1    . ILE E  1 291 ? 223.19696 222.18866 133.40094 1.000 216.27045 ? 292  ILE E CD1    1 
ATOM   35691  H  H      . ILE E  1 291 ? 222.61546 225.57708 135.52780 1.000 216.27045 ? 292  ILE E H      1 
ATOM   35692  H  HA     . ILE E  1 291 ? 225.15711 225.94074 135.11887 1.000 216.27045 ? 292  ILE E HA     1 
ATOM   35693  H  HB     . ILE E  1 291 ? 225.15057 223.85940 134.06738 1.000 216.27045 ? 292  ILE E HB     1 
ATOM   35694  H  HG12   . ILE E  1 291 ? 222.35216 223.80752 134.29256 1.000 216.27045 ? 292  ILE E HG12   1 
ATOM   35695  H  HG13   . ILE E  1 291 ? 223.06654 224.13263 132.91843 1.000 216.27045 ? 292  ILE E HG13   1 
ATOM   35696  H  HG21   . ILE E  1 291 ? 224.28976 222.58601 135.86307 1.000 216.27045 ? 292  ILE E HG21   1 
ATOM   35697  H  HG22   . ILE E  1 291 ? 225.20364 223.78455 136.35268 1.000 216.27045 ? 292  ILE E HG22   1 
ATOM   35698  H  HG23   . ILE E  1 291 ? 223.62407 223.91033 136.43720 1.000 216.27045 ? 292  ILE E HG23   1 
ATOM   35699  H  HD11   . ILE E  1 291 ? 222.43322 221.97182 132.84466 1.000 216.27045 ? 292  ILE E HD11   1 
ATOM   35700  H  HD12   . ILE E  1 291 ? 224.02149 222.01145 132.92284 1.000 216.27045 ? 292  ILE E HD12   1 
ATOM   35701  H  HD13   . ILE E  1 291 ? 223.16795 221.66393 134.21575 1.000 216.27045 ? 292  ILE E HD13   1 
ATOM   35702  N  N      . ALA E  1 292 ? 223.36700 226.45926 132.52160 1.000 217.19103 ? 293  ALA E N      1 
ATOM   35703  C  CA     . ALA E  1 292 ? 223.38474 227.18118 131.25532 1.000 217.19103 ? 293  ALA E CA     1 
ATOM   35704  C  C      . ALA E  1 292 ? 223.90497 228.59506 131.46214 1.000 217.19103 ? 293  ALA E C      1 
ATOM   35705  O  O      . ALA E  1 292 ? 224.79219 229.05999 130.73735 1.000 217.19103 ? 293  ALA E O      1 
ATOM   35706  C  CB     . ALA E  1 292 ? 221.98311 227.20544 130.64545 1.000 217.19103 ? 293  ALA E CB     1 
ATOM   35707  H  H      . ALA E  1 292 ? 222.60133 226.13511 132.74079 1.000 217.19103 ? 293  ALA E H      1 
ATOM   35708  H  HA     . ALA E  1 292 ? 223.97743 226.72721 130.63612 1.000 217.19103 ? 293  ALA E HA     1 
ATOM   35709  H  HB1    . ALA E  1 292 ? 222.02775 227.60872 129.76420 1.000 217.19103 ? 293  ALA E HB1    1 
ATOM   35710  H  HB2    . ALA E  1 292 ? 221.65105 226.29736 130.57761 1.000 217.19103 ? 293  ALA E HB2    1 
ATOM   35711  H  HB3    . ALA E  1 292 ? 221.39855 227.72418 131.21998 1.000 217.19103 ? 293  ALA E HB3    1 
ATOM   35712  N  N      . THR E  1 293 ? 223.36684 229.29061 132.46330 1.000 209.27672 ? 294  THR E N      1 
ATOM   35713  C  CA     . THR E  1 293 ? 223.85521 230.62440 132.78627 1.000 209.27672 ? 294  THR E CA     1 
ATOM   35714  C  C      . THR E  1 293 ? 225.33124 230.56914 133.15693 1.000 209.27672 ? 294  THR E C      1 
ATOM   35715  O  O      . THR E  1 293 ? 226.14105 231.36630 132.66990 1.000 209.27672 ? 294  THR E O      1 
ATOM   35716  C  CB     . THR E  1 293 ? 223.02688 231.21926 133.92527 1.000 209.27672 ? 294  THR E CB     1 
ATOM   35717  O  OG1    . THR E  1 293 ? 221.63889 231.19070 133.57189 1.000 209.27672 ? 294  THR E OG1    1 
ATOM   35718  C  CG2    . THR E  1 293 ? 223.43293 232.65797 134.18638 1.000 209.27672 ? 294  THR E CG2    1 
ATOM   35719  H  H      . THR E  1 293 ? 222.72479 229.01430 132.96416 1.000 209.27672 ? 294  THR E H      1 
ATOM   35720  H  HA     . THR E  1 293 ? 223.75905 231.19740 132.00953 1.000 209.27672 ? 294  THR E HA     1 
ATOM   35721  H  HB     . THR E  1 293 ? 223.16846 230.70483 134.73537 1.000 209.27672 ? 294  THR E HB     1 
ATOM   35722  H  HG1    . THR E  1 293 ? 221.36550 230.39709 133.54521 1.000 209.27672 ? 294  THR E HG1    1 
ATOM   35723  H  HG21   . THR E  1 293 ? 222.86539 233.04349 134.87205 1.000 209.27672 ? 294  THR E HG21   1 
ATOM   35724  H  HG22   . THR E  1 293 ? 224.35231 232.69338 134.48281 1.000 209.27672 ? 294  THR E HG22   1 
ATOM   35725  H  HG23   . THR E  1 293 ? 223.34493 233.17942 133.37323 1.000 209.27672 ? 294  THR E HG23   1 
ATOM   35726  N  N      . LEU E  1 294 ? 225.69719 229.62046 134.02140 1.000 213.17205 ? 295  LEU E N      1 
ATOM   35727  C  CA     . LEU E  1 294 ? 227.08208 229.49993 134.46095 1.000 213.17205 ? 295  LEU E CA     1 
ATOM   35728  C  C      . LEU E  1 294 ? 228.01036 229.16237 133.30287 1.000 213.17205 ? 295  LEU E C      1 
ATOM   35729  O  O      . LEU E  1 294 ? 229.17925 229.56467 133.30718 1.000 213.17205 ? 295  LEU E O      1 
ATOM   35730  C  CB     . LEU E  1 294 ? 227.18243 228.43679 135.55570 1.000 213.17205 ? 295  LEU E CB     1 
ATOM   35731  C  CG     . LEU E  1 294 ? 228.56494 228.19124 136.16259 1.000 213.17205 ? 295  LEU E CG     1 
ATOM   35732  C  CD1    . LEU E  1 294 ? 228.43709 227.87261 137.64335 1.000 213.17205 ? 295  LEU E CD1    1 
ATOM   35733  C  CD2    . LEU E  1 294 ? 229.28398 227.05889 135.44348 1.000 213.17205 ? 295  LEU E CD2    1 
ATOM   35734  H  H      . LEU E  1 294 ? 225.16461 229.03910 134.36421 1.000 213.17205 ? 295  LEU E H      1 
ATOM   35735  H  HA     . LEU E  1 294 ? 227.37155 230.34277 134.83906 1.000 213.17205 ? 295  LEU E HA     1 
ATOM   35736  H  HB2    . LEU E  1 294 ? 226.59380 228.69575 136.28187 1.000 213.17205 ? 295  LEU E HB2    1 
ATOM   35737  H  HB3    . LEU E  1 294 ? 226.87948 227.59315 135.18510 1.000 213.17205 ? 295  LEU E HB3    1 
ATOM   35738  H  HG     . LEU E  1 294 ? 229.10011 228.99513 136.07157 1.000 213.17205 ? 295  LEU E HG     1 
ATOM   35739  H  HD11   . LEU E  1 294 ? 228.06444 228.64254 138.10083 1.000 213.17205 ? 295  LEU E HD11   1 
ATOM   35740  H  HD12   . LEU E  1 294 ? 229.31638 227.66978 137.99922 1.000 213.17205 ? 295  LEU E HD12   1 
ATOM   35741  H  HD13   . LEU E  1 294 ? 227.85140 227.10706 137.75185 1.000 213.17205 ? 295  LEU E HD13   1 
ATOM   35742  H  HD21   . LEU E  1 294 ? 230.16356 226.94635 135.83674 1.000 213.17205 ? 295  LEU E HD21   1 
ATOM   35743  H  HD22   . LEU E  1 294 ? 228.76942 226.24334 135.54843 1.000 213.17205 ? 295  LEU E HD22   1 
ATOM   35744  H  HD23   . LEU E  1 294 ? 229.36927 227.27572 134.50358 1.000 213.17205 ? 295  LEU E HD23   1 
ATOM   35745  N  N      . THR E  1 295 ? 227.51472 228.43417 132.30700 1.000 215.97843 ? 296  THR E N      1 
ATOM   35746  C  CA     . THR E  1 295 ? 228.31610 228.01398 131.16680 1.000 215.97843 ? 296  THR E CA     1 
ATOM   35747  C  C      . THR E  1 295 ? 228.11188 228.89445 129.94204 1.000 215.97843 ? 296  THR E C      1 
ATOM   35748  O  O      . THR E  1 295 ? 228.79417 228.69507 128.93237 1.000 215.97843 ? 296  THR E O      1 
ATOM   35749  C  CB     . THR E  1 295 ? 227.99433 226.56070 130.80765 1.000 215.97843 ? 296  THR E CB     1 
ATOM   35750  O  OG1    . THR E  1 295 ? 226.59764 226.43740 130.51250 1.000 215.97843 ? 296  THR E OG1    1 
ATOM   35751  C  CG2    . THR E  1 295 ? 228.35271 225.63346 131.95928 1.000 215.97843 ? 296  THR E CG2    1 
ATOM   35752  H  H      . THR E  1 295 ? 226.69860 228.16573 132.27018 1.000 215.97843 ? 296  THR E H      1 
ATOM   35753  H  HA     . THR E  1 295 ? 229.25432 228.05721 131.40903 1.000 215.97843 ? 296  THR E HA     1 
ATOM   35754  H  HB     . THR E  1 295 ? 228.51251 226.29826 130.03077 1.000 215.97843 ? 296  THR E HB     1 
ATOM   35755  H  HG1    . THR E  1 295 ? 226.15028 226.47157 131.22229 1.000 215.97843 ? 296  THR E HG1    1 
ATOM   35756  H  HG21   . THR E  1 295 ? 228.08256 224.72574 131.74966 1.000 215.97843 ? 296  THR E HG21   1 
ATOM   35757  H  HG22   . THR E  1 295 ? 229.31072 225.64948 132.11084 1.000 215.97843 ? 296  THR E HG22   1 
ATOM   35758  H  HG23   . THR E  1 295 ? 227.90142 225.91698 132.76947 1.000 215.97843 ? 296  THR E HG23   1 
ATOM   35759  N  N      . GLY E  1 296 ? 227.19726 229.85917 130.00484 1.000 218.62897 ? 297  GLY E N      1 
ATOM   35760  C  CA     . GLY E  1 296 ? 226.80070 230.60350 128.82743 1.000 218.62897 ? 297  GLY E CA     1 
ATOM   35761  C  C      . GLY E  1 296 ? 226.02100 229.81005 127.80620 1.000 218.62897 ? 297  GLY E C      1 
ATOM   35762  O  O      . GLY E  1 296 ? 225.84981 230.27873 126.67713 1.000 218.62897 ? 297  GLY E O      1 
ATOM   35763  H  H      . GLY E  1 296 ? 226.79232 230.10010 130.72409 1.000 218.62897 ? 297  GLY E H      1 
ATOM   35764  H  HA2    . GLY E  1 296 ? 226.25451 231.35698 129.10089 1.000 218.62897 ? 297  GLY E HA2    1 
ATOM   35765  H  HA3    . GLY E  1 296 ? 227.59521 230.95089 128.39265 1.000 218.62897 ? 297  GLY E HA3    1 
ATOM   35766  N  N      . GLY E  1 297 ? 225.54375 228.62123 128.16565 1.000 220.31870 ? 298  GLY E N      1 
ATOM   35767  C  CA     . GLY E  1 297 ? 224.76286 227.80443 127.26462 1.000 220.31870 ? 298  GLY E CA     1 
ATOM   35768  C  C      . GLY E  1 297 ? 223.32463 228.27693 127.17839 1.000 220.31870 ? 298  GLY E C      1 
ATOM   35769  O  O      . GLY E  1 297 ? 222.89261 229.20081 127.86733 1.000 220.31870 ? 298  GLY E O      1 
ATOM   35770  H  H      . GLY E  1 297 ? 225.66433 228.26612 128.93961 1.000 220.31870 ? 298  GLY E H      1 
ATOM   35771  H  HA2    . GLY E  1 297 ? 225.15277 227.83549 126.37700 1.000 220.31870 ? 298  GLY E HA2    1 
ATOM   35772  H  HA3    . GLY E  1 297 ? 224.76818 226.88466 127.57282 1.000 220.31870 ? 298  GLY E HA3    1 
ATOM   35773  N  N      . THR E  1 298 ? 222.56948 227.62376 126.29958 1.000 214.70209 ? 299  THR E N      1 
ATOM   35774  C  CA     . THR E  1 298 ? 221.12567 227.79773 126.22582 1.000 214.70209 ? 299  THR E CA     1 
ATOM   35775  C  C      . THR E  1 298 ? 220.45890 226.44977 126.45118 1.000 214.70209 ? 299  THR E C      1 
ATOM   35776  O  O      . THR E  1 298 ? 220.82372 225.45737 125.81229 1.000 214.70209 ? 299  THR E O      1 
ATOM   35777  C  CB     . THR E  1 298 ? 220.70777 228.37912 124.87215 1.000 214.70209 ? 299  THR E CB     1 
ATOM   35778  O  OG1    . THR E  1 298 ? 221.16479 229.73331 124.77010 1.000 214.70209 ? 299  THR E OG1    1 
ATOM   35779  C  CG2    . THR E  1 298 ? 219.19193 228.34538 124.71169 1.000 214.70209 ? 299  THR E CG2    1 
ATOM   35780  H  H      . THR E  1 298 ? 222.87848 227.06350 125.72498 1.000 214.70209 ? 299  THR E H      1 
ATOM   35781  H  HA     . THR E  1 298 ? 220.83327 228.40434 126.92371 1.000 214.70209 ? 299  THR E HA     1 
ATOM   35782  H  HB     . THR E  1 298 ? 221.10255 227.85186 124.16007 1.000 214.70209 ? 299  THR E HB     1 
ATOM   35783  H  HG1    . THR E  1 298 ? 222.00186 229.75974 124.83577 1.000 214.70209 ? 299  THR E HG1    1 
ATOM   35784  H  HG21   . THR E  1 298 ? 218.93684 228.84398 123.91974 1.000 214.70209 ? 299  THR E HG21   1 
ATOM   35785  H  HG22   . THR E  1 298 ? 218.87888 227.43240 124.61735 1.000 214.70209 ? 299  THR E HG22   1 
ATOM   35786  H  HG23   . THR E  1 298 ? 218.76801 228.75147 125.48388 1.000 214.70209 ? 299  THR E HG23   1 
ATOM   35787  N  N      . VAL E  1 299 ? 219.48386 226.41896 127.35646 1.000 218.58466 ? 300  VAL E N      1 
ATOM   35788  C  CA     . VAL E  1 299 ? 218.68924 225.21582 127.58506 1.000 218.58466 ? 300  VAL E CA     1 
ATOM   35789  C  C      . VAL E  1 299 ? 217.73576 225.03736 126.40780 1.000 218.58466 ? 300  VAL E C      1 
ATOM   35790  O  O      . VAL E  1 299 ? 216.82542 225.84513 126.20464 1.000 218.58466 ? 300  VAL E O      1 
ATOM   35791  C  CB     . VAL E  1 299 ? 217.92668 225.28896 128.91158 1.000 218.58466 ? 300  VAL E CB     1 
ATOM   35792  C  CG1    . VAL E  1 299 ? 217.11591 224.01714 129.12982 1.000 218.58466 ? 300  VAL E CG1    1 
ATOM   35793  C  CG2    . VAL E  1 299 ? 218.89096 225.51841 130.06515 1.000 218.58466 ? 300  VAL E CG2    1 
ATOM   35794  H  H      . VAL E  1 299 ? 219.26251 227.08466 127.85366 1.000 218.58466 ? 300  VAL E H      1 
ATOM   35795  H  HA     . VAL E  1 299 ? 219.27860 224.44606 127.61724 1.000 218.58466 ? 300  VAL E HA     1 
ATOM   35796  H  HB     . VAL E  1 299 ? 217.31022 226.03711 128.88160 1.000 218.58466 ? 300  VAL E HB     1 
ATOM   35797  H  HG11   . VAL E  1 299 ? 216.45374 223.93224 128.42656 1.000 218.58466 ? 300  VAL E HG11   1 
ATOM   35798  H  HG12   . VAL E  1 299 ? 217.71562 223.25478 129.11445 1.000 218.58466 ? 300  VAL E HG12   1 
ATOM   35799  H  HG13   . VAL E  1 299 ? 216.67224 224.07243 129.99053 1.000 218.58466 ? 300  VAL E HG13   1 
ATOM   35800  H  HG21   . VAL E  1 299 ? 219.57047 224.82627 130.05039 1.000 218.58466 ? 300  VAL E HG21   1 
ATOM   35801  H  HG22   . VAL E  1 299 ? 218.39805 225.48036 130.89970 1.000 218.58466 ? 300  VAL E HG22   1 
ATOM   35802  H  HG23   . VAL E  1 299 ? 219.30397 226.39016 129.96418 1.000 218.58466 ? 300  VAL E HG23   1 
ATOM   35803  N  N      . ILE E  1 300 ? 217.94556 223.98202 125.62983 1.000 215.13183 ? 301  ILE E N      1 
ATOM   35804  C  CA     . ILE E  1 300 ? 217.06467 223.65689 124.51365 1.000 215.13183 ? 301  ILE E CA     1 
ATOM   35805  C  C      . ILE E  1 300 ? 215.82628 222.95762 125.06282 1.000 215.13183 ? 301  ILE E C      1 
ATOM   35806  O  O      . ILE E  1 300 ? 215.92311 221.88114 125.66131 1.000 215.13183 ? 301  ILE E O      1 
ATOM   35807  C  CB     . ILE E  1 300 ? 217.78708 222.79159 123.47335 1.000 215.13183 ? 301  ILE E CB     1 
ATOM   35808  C  CG1    . ILE E  1 300 ? 218.88031 223.61504 122.78911 1.000 215.13183 ? 301  ILE E CG1    1 
ATOM   35809  C  CG2    . ILE E  1 300 ? 216.80429 222.27411 122.43277 1.000 215.13183 ? 301  ILE E CG2    1 
ATOM   35810  C  CD1    . ILE E  1 300 ? 219.97157 222.78584 122.15764 1.000 215.13183 ? 301  ILE E CD1    1 
ATOM   35811  H  H      . ILE E  1 300 ? 218.59873 223.43164 125.72915 1.000 215.13183 ? 301  ILE E H      1 
ATOM   35812  H  HA     . ILE E  1 300 ? 216.78241 224.47760 124.08060 1.000 215.13183 ? 301  ILE E HA     1 
ATOM   35813  H  HB     . ILE E  1 300 ? 218.19736 222.03575 123.92212 1.000 215.13183 ? 301  ILE E HB     1 
ATOM   35814  H  HG12   . ILE E  1 300 ? 218.47496 224.15129 122.09004 1.000 215.13183 ? 301  ILE E HG12   1 
ATOM   35815  H  HG13   . ILE E  1 300 ? 219.29516 224.19437 123.44710 1.000 215.13183 ? 301  ILE E HG13   1 
ATOM   35816  H  HG21   . ILE E  1 300 ? 217.30010 221.81609 121.73811 1.000 215.13183 ? 301  ILE E HG21   1 
ATOM   35817  H  HG22   . ILE E  1 300 ? 216.17919 221.65962 122.84673 1.000 215.13183 ? 301  ILE E HG22   1 
ATOM   35818  H  HG23   . ILE E  1 300 ? 216.33314 223.02800 122.04479 1.000 215.13183 ? 301  ILE E HG23   1 
ATOM   35819  H  HD11   . ILE E  1 300 ? 220.63033 223.37852 121.76321 1.000 215.13183 ? 301  ILE E HD11   1 
ATOM   35820  H  HD12   . ILE E  1 300 ? 220.38741 222.23651 122.84057 1.000 215.13183 ? 301  ILE E HD12   1 
ATOM   35821  H  HD13   . ILE E  1 300 ? 219.58125 222.22385 121.47338 1.000 215.13183 ? 301  ILE E HD13   1 
ATOM   35822  N  N      . SER E  1 301 ? 214.66064 223.57126 124.86446 1.000 220.88176 ? 302  SER E N      1 
ATOM   35823  C  CA     . SER E  1 301 ? 213.43114 223.15481 125.52271 1.000 220.88176 ? 302  SER E CA     1 
ATOM   35824  C  C      . SER E  1 301 ? 212.27023 223.24429 124.54335 1.000 220.88176 ? 302  SER E C      1 
ATOM   35825  O  O      . SER E  1 301 ? 212.18442 224.18299 123.74666 1.000 220.88176 ? 302  SER E O      1 
ATOM   35826  C  CB     . SER E  1 301 ? 213.14361 224.01923 126.75604 1.000 220.88176 ? 302  SER E CB     1 
ATOM   35827  O  OG     . SER E  1 301 ? 212.87390 225.35989 126.38509 1.000 220.88176 ? 302  SER E OG     1 
ATOM   35828  H  H      . SER E  1 301 ? 214.55692 224.24104 124.33801 1.000 220.88176 ? 302  SER E H      1 
ATOM   35829  H  HA     . SER E  1 301 ? 213.51627 222.23263 125.81068 1.000 220.88176 ? 302  SER E HA     1 
ATOM   35830  H  HB2    . SER E  1 301 ? 212.37245 223.65925 127.22165 1.000 220.88176 ? 302  SER E HB2    1 
ATOM   35831  H  HB3    . SER E  1 301 ? 213.91941 224.00379 127.33846 1.000 220.88176 ? 302  SER E HB3    1 
ATOM   35832  H  HG     . SER E  1 301 ? 213.49120 225.86189 126.65614 1.000 220.88176 ? 302  SER E HG     1 
ATOM   35833  N  N      . GLU E  1 302 ? 211.38291 222.25212 124.60574 1.000 220.23138 ? 303  GLU E N      1 
ATOM   35834  C  CA     . GLU E  1 302 ? 210.18063 222.23141 123.78332 1.000 220.23138 ? 303  GLU E CA     1 
ATOM   35835  C  C      . GLU E  1 302 ? 209.06526 223.11764 124.31832 1.000 220.23138 ? 303  GLU E C      1 
ATOM   35836  O  O      . GLU E  1 302 ? 208.09982 223.36948 123.58998 1.000 220.23138 ? 303  GLU E O      1 
ATOM   35837  C  CB     . GLU E  1 302 ? 209.67868 220.79456 123.65652 1.000 220.23138 ? 303  GLU E CB     1 
ATOM   35838  C  CG     . GLU E  1 302 ? 210.60635 219.91083 122.84740 1.000 220.23138 ? 303  GLU E CG     1 
ATOM   35839  C  CD     . GLU E  1 302 ? 211.76284 219.38649 123.67049 1.000 220.23138 ? 303  GLU E CD     1 
ATOM   35840  O  OE1    . GLU E  1 302 ? 211.81691 219.69450 124.87974 1.000 220.23138 ? 303  GLU E OE1    1 
ATOM   35841  O  OE2    . GLU E  1 302 ? 212.61850 218.66917 123.11154 1.000 220.23138 ? 303  GLU E OE2    1 
ATOM   35842  H  H      . GLU E  1 302 ? 211.45736 221.57182 125.12650 1.000 220.23138 ? 303  GLU E H      1 
ATOM   35843  H  HA     . GLU E  1 302 ? 210.40732 222.54788 122.89549 1.000 220.23138 ? 303  GLU E HA     1 
ATOM   35844  H  HB2    . GLU E  1 302 ? 209.59009 220.41081 124.54297 1.000 220.23138 ? 303  GLU E HB2    1 
ATOM   35845  H  HB3    . GLU E  1 302 ? 208.81551 220.80189 123.21420 1.000 220.23138 ? 303  GLU E HB3    1 
ATOM   35846  H  HG2    . GLU E  1 302 ? 210.10552 219.15008 122.51218 1.000 220.23138 ? 303  GLU E HG2    1 
ATOM   35847  H  HG3    . GLU E  1 302 ? 210.97033 220.42367 122.10905 1.000 220.23138 ? 303  GLU E HG3    1 
ATOM   35848  N  N      . GLU E  1 303 ? 209.16775 223.60150 125.55689 1.000 218.43989 ? 304  GLU E N      1 
ATOM   35849  C  CA     . GLU E  1 303 ? 208.22109 224.61005 126.01798 1.000 218.43989 ? 304  GLU E CA     1 
ATOM   35850  C  C      . GLU E  1 303 ? 208.34171 225.87552 125.17619 1.000 218.43989 ? 304  GLU E C      1 
ATOM   35851  O  O      . GLU E  1 303 ? 207.33006 226.49313 124.82375 1.000 218.43989 ? 304  GLU E O      1 
ATOM   35852  C  CB     . GLU E  1 303 ? 208.41777 224.87562 127.51286 1.000 218.43989 ? 304  GLU E CB     1 
ATOM   35853  C  CG     . GLU E  1 303 ? 209.63095 225.69168 127.90141 1.000 218.43989 ? 304  GLU E CG     1 
ATOM   35854  C  CD     . GLU E  1 303 ? 209.60546 226.07070 129.37046 1.000 218.43989 ? 304  GLU E CD     1 
ATOM   35855  O  OE1    . GLU E  1 303 ? 209.20472 225.22168 130.19398 1.000 218.43989 ? 304  GLU E OE1    1 
ATOM   35856  O  OE2    . GLU E  1 303 ? 209.98305 227.21031 129.70534 1.000 218.43989 ? 304  GLU E OE2    1 
ATOM   35857  H  H      . GLU E  1 303 ? 209.76026 223.36787 126.13492 1.000 218.43989 ? 304  GLU E H      1 
ATOM   35858  H  HA     . GLU E  1 303 ? 207.32091 224.26733 125.90002 1.000 218.43989 ? 304  GLU E HA     1 
ATOM   35859  H  HB2    . GLU E  1 303 ? 207.63406 225.34171 127.84647 1.000 218.43989 ? 304  GLU E HB2    1 
ATOM   35860  H  HB3    . GLU E  1 303 ? 208.49446 224.01956 127.96201 1.000 218.43989 ? 304  GLU E HB3    1 
ATOM   35861  H  HG2    . GLU E  1 303 ? 210.42930 225.16320 127.74316 1.000 218.43989 ? 304  GLU E HG2    1 
ATOM   35862  H  HG3    . GLU E  1 303 ? 209.65531 226.50815 127.38151 1.000 218.43989 ? 304  GLU E HG3    1 
ATOM   35863  N  N      . ILE E  1 304 ? 209.56743 226.27977 124.84731 1.000 221.75314 ? 305  ILE E N      1 
ATOM   35864  C  CA     . ILE E  1 304 ? 209.75484 227.38282 123.91165 1.000 221.75314 ? 305  ILE E CA     1 
ATOM   35865  C  C      . ILE E  1 304 ? 209.75963 226.86559 122.47683 1.000 221.75314 ? 305  ILE E C      1 
ATOM   35866  O  O      . ILE E  1 304 ? 209.36452 227.59001 121.55811 1.000 221.75314 ? 305  ILE E O      1 
ATOM   35867  C  CB     . ILE E  1 304 ? 211.05337 228.15674 124.19737 1.000 221.75314 ? 305  ILE E CB     1 
ATOM   35868  C  CG1    . ILE E  1 304 ? 211.07747 228.69377 125.62720 1.000 221.75314 ? 305  ILE E CG1    1 
ATOM   35869  C  CG2    . ILE E  1 304 ? 211.22236 229.31263 123.20182 1.000 221.75314 ? 305  ILE E CG2    1 
ATOM   35870  C  CD1    . ILE E  1 304 ? 212.41879 229.29498 126.01543 1.000 221.75314 ? 305  ILE E CD1    1 
ATOM   35871  H  H      . ILE E  1 304 ? 210.29667 225.93651 125.14681 1.000 221.75314 ? 305  ILE E H      1 
ATOM   35872  H  HA     . ILE E  1 304 ? 209.01546 228.00435 124.00093 1.000 221.75314 ? 305  ILE E HA     1 
ATOM   35873  H  HB     . ILE E  1 304 ? 211.79560 227.54486 124.08982 1.000 221.75314 ? 305  ILE E HB     1 
ATOM   35874  H  HG12   . ILE E  1 304 ? 210.40438 229.38683 125.71285 1.000 221.75314 ? 305  ILE E HG12   1 
ATOM   35875  H  HG13   . ILE E  1 304 ? 210.88750 227.96835 126.24123 1.000 221.75314 ? 305  ILE E HG13   1 
ATOM   35876  H  HG21   . ILE E  1 304 ? 211.20366 228.97275 122.29460 1.000 221.75314 ? 305  ILE E HG21   1 
ATOM   35877  H  HG22   . ILE E  1 304 ? 212.07417 229.74713 123.36075 1.000 221.75314 ? 305  ILE E HG22   1 
ATOM   35878  H  HG23   . ILE E  1 304 ? 210.50132 229.94831 123.33129 1.000 221.75314 ? 305  ILE E HG23   1 
ATOM   35879  H  HD11   . ILE E  1 304 ? 212.40654 229.54618 126.94853 1.000 221.75314 ? 305  ILE E HD11   1 
ATOM   35880  H  HD12   . ILE E  1 304 ? 213.11115 228.63462 125.87108 1.000 221.75314 ? 305  ILE E HD12   1 
ATOM   35881  H  HD13   . ILE E  1 304 ? 212.58769 230.07791 125.46890 1.000 221.75314 ? 305  ILE E HD13   1 
ATOM   35882  N  N      . GLY E  1 305 ? 210.19925 225.63097 122.26528 1.000 220.42013 ? 306  GLY E N      1 
ATOM   35883  C  CA     . GLY E  1 305 ? 210.05023 224.97294 120.98782 1.000 220.42013 ? 306  GLY E CA     1 
ATOM   35884  C  C      . GLY E  1 305 ? 211.30191 224.89308 120.14257 1.000 220.42013 ? 306  GLY E C      1 
ATOM   35885  O  O      . GLY E  1 305 ? 211.19221 224.62374 118.94129 1.000 220.42013 ? 306  GLY E O      1 
ATOM   35886  H  H      . GLY E  1 305 ? 210.59264 225.15009 122.85986 1.000 220.42013 ? 306  GLY E H      1 
ATOM   35887  H  HA2    . GLY E  1 305 ? 209.73667 224.06719 121.13884 1.000 220.42013 ? 306  GLY E HA2    1 
ATOM   35888  H  HA3    . GLY E  1 305 ? 209.37441 225.43902 120.47132 1.000 220.42013 ? 306  GLY E HA3    1 
ATOM   35889  N  N      . MET E  1 306 ? 212.48000 225.11399 120.72025 1.000 220.42500 ? 307  MET E N      1 
ATOM   35890  C  CA     . MET E  1 306 ? 213.71027 224.80896 120.00826 1.000 220.42500 ? 307  MET E CA     1 
ATOM   35891  C  C      . MET E  1 306 ? 213.83852 223.30413 119.79609 1.000 220.42500 ? 307  MET E C      1 
ATOM   35892  O  O      . MET E  1 306 ? 213.18150 222.49506 120.45718 1.000 220.42500 ? 307  MET E O      1 
ATOM   35893  C  CB     . MET E  1 306 ? 214.93218 225.32059 120.77194 1.000 220.42500 ? 307  MET E CB     1 
ATOM   35894  C  CG     . MET E  1 306 ? 214.96760 226.82042 120.97687 1.000 220.42500 ? 307  MET E CG     1 
ATOM   35895  S  SD     . MET E  1 306 ? 213.67741 227.36210 122.09956 1.000 220.42500 ? 307  MET E SD     1 
ATOM   35896  C  CE     . MET E  1 306 ? 214.50974 227.08723 123.65932 1.000 220.42500 ? 307  MET E CE     1 
ATOM   35897  H  H      . MET E  1 306 ? 212.58999 225.43159 121.51200 1.000 220.42500 ? 307  MET E H      1 
ATOM   35898  H  HA     . MET E  1 306 ? 213.69132 225.24972 119.14445 1.000 220.42500 ? 307  MET E HA     1 
ATOM   35899  H  HB2    . MET E  1 306 ? 214.94921 224.90225 121.64681 1.000 220.42500 ? 307  MET E HB2    1 
ATOM   35900  H  HB3    . MET E  1 306 ? 215.73062 225.07695 120.27810 1.000 220.42500 ? 307  MET E HB3    1 
ATOM   35901  H  HG2    . MET E  1 306 ? 215.82346 227.06988 121.35936 1.000 220.42500 ? 307  MET E HG2    1 
ATOM   35902  H  HG3    . MET E  1 306 ? 214.83485 227.26696 120.12649 1.000 220.42500 ? 307  MET E HG3    1 
ATOM   35903  H  HE1    . MET E  1 306 ? 214.65643 226.13608 123.76796 1.000 220.42500 ? 307  MET E HE1    1 
ATOM   35904  H  HE2    . MET E  1 306 ? 213.95545 227.41758 124.37863 1.000 220.42500 ? 307  MET E HE2    1 
ATOM   35905  H  HE3    . MET E  1 306 ? 215.36042 227.55245 123.65304 1.000 220.42500 ? 307  MET E HE3    1 
ATOM   35906  N  N      . GLU E  1 307 ? 214.69958 222.93399 118.85202 1.000 217.69829 ? 308  GLU E N      1 
ATOM   35907  C  CA     . GLU E  1 307 ? 214.87692 221.54536 118.45900 1.000 217.69829 ? 308  GLU E CA     1 
ATOM   35908  C  C      . GLU E  1 307 ? 216.35772 221.20861 118.41025 1.000 217.69829 ? 308  GLU E C      1 
ATOM   35909  O  O      . GLU E  1 307 ? 217.16612 221.97865 117.88279 1.000 217.69829 ? 308  GLU E O      1 
ATOM   35910  C  CB     . GLU E  1 307 ? 214.23967 221.26731 117.09572 1.000 217.69829 ? 308  GLU E CB     1 
ATOM   35911  C  CG     . GLU E  1 307 ? 212.73837 221.47622 117.06813 1.000 217.69829 ? 308  GLU E CG     1 
ATOM   35912  C  CD     . GLU E  1 307 ? 212.10953 220.99404 115.77734 1.000 217.69829 ? 308  GLU E CD     1 
ATOM   35913  O  OE1    . GLU E  1 307 ? 212.77086 221.08880 114.72164 1.000 217.69829 ? 308  GLU E OE1    1 
ATOM   35914  O  OE2    . GLU E  1 307 ? 210.95538 220.51871 115.81812 1.000 217.69829 ? 308  GLU E OE2    1 
ATOM   35915  H  H      . GLU E  1 307 ? 215.20127 223.48188 118.41933 1.000 217.69829 ? 308  GLU E H      1 
ATOM   35916  H  HA     . GLU E  1 307 ? 214.45661 220.96678 119.11451 1.000 217.69829 ? 308  GLU E HA     1 
ATOM   35917  H  HB2    . GLU E  1 307 ? 214.63380 221.86306 116.43967 1.000 217.69829 ? 308  GLU E HB2    1 
ATOM   35918  H  HB3    . GLU E  1 307 ? 214.41555 220.34534 116.85032 1.000 217.69829 ? 308  GLU E HB3    1 
ATOM   35919  H  HG2    . GLU E  1 307 ? 212.33727 220.98335 117.80121 1.000 217.69829 ? 308  GLU E HG2    1 
ATOM   35920  H  HG3    . GLU E  1 307 ? 212.54897 222.42291 117.16116 1.000 217.69829 ? 308  GLU E HG3    1 
ATOM   35921  N  N      . LEU E  1 308 ? 216.70118 220.04323 118.95925 1.000 211.67478 ? 309  LEU E N      1 
ATOM   35922  C  CA     . LEU E  1 308 ? 218.07157 219.55771 118.86823 1.000 211.67478 ? 309  LEU E CA     1 
ATOM   35923  C  C      . LEU E  1 308 ? 218.48871 219.39732 117.41433 1.000 211.67478 ? 309  LEU E C      1 
ATOM   35924  O  O      . LEU E  1 308 ? 219.64310 219.65848 117.05695 1.000 211.67478 ? 309  LEU E O      1 
ATOM   35925  C  CB     . LEU E  1 308 ? 218.20216 218.23381 119.62137 1.000 211.67478 ? 309  LEU E CB     1 
ATOM   35926  C  CG     . LEU E  1 308 ? 218.18629 218.30747 121.15303 1.000 211.67478 ? 309  LEU E CG     1 
ATOM   35927  C  CD1    . LEU E  1 308 ? 218.56860 216.97390 121.74569 1.000 211.67478 ? 309  LEU E CD1    1 
ATOM   35928  C  CD2    . LEU E  1 308 ? 219.11826 219.38423 121.68048 1.000 211.67478 ? 309  LEU E CD2    1 
ATOM   35929  H  H      . LEU E  1 308 ? 216.16462 219.52270 119.38439 1.000 211.67478 ? 309  LEU E H      1 
ATOM   35930  H  HA     . LEU E  1 308 ? 218.66635 220.20879 119.26880 1.000 211.67478 ? 309  LEU E HA     1 
ATOM   35931  H  HB2    . LEU E  1 308 ? 217.46604 217.66096 119.35548 1.000 211.67478 ? 309  LEU E HB2    1 
ATOM   35932  H  HB3    . LEU E  1 308 ? 219.04014 217.81920 119.36317 1.000 211.67478 ? 309  LEU E HB3    1 
ATOM   35933  H  HG     . LEU E  1 308 ? 217.28724 218.51959 121.44932 1.000 211.67478 ? 309  LEU E HG     1 
ATOM   35934  H  HD11   . LEU E  1 308 ? 218.49530 217.02394 122.71176 1.000 211.67478 ? 309  LEU E HD11   1 
ATOM   35935  H  HD12   . LEU E  1 308 ? 217.97167 216.29113 121.40174 1.000 211.67478 ? 309  LEU E HD12   1 
ATOM   35936  H  HD13   . LEU E  1 308 ? 219.48278 216.77639 121.49122 1.000 211.67478 ? 309  LEU E HD13   1 
ATOM   35937  H  HD21   . LEU E  1 308 ? 219.19015 219.29606 122.64394 1.000 211.67478 ? 309  LEU E HD21   1 
ATOM   35938  H  HD22   . LEU E  1 308 ? 219.99097 219.27438 121.27172 1.000 211.67478 ? 309  LEU E HD22   1 
ATOM   35939  H  HD23   . LEU E  1 308 ? 218.75428 220.25067 121.45430 1.000 211.67478 ? 309  LEU E HD23   1 
ATOM   35940  N  N      . GLU E  1 309 ? 217.55638 218.97577 116.55797 1.000 213.61292 ? 310  GLU E N      1 
ATOM   35941  C  CA     . GLU E  1 309 ? 217.83079 218.91242 115.12873 1.000 213.61292 ? 310  GLU E CA     1 
ATOM   35942  C  C      . GLU E  1 309 ? 218.24886 220.26300 114.56790 1.000 213.61292 ? 310  GLU E C      1 
ATOM   35943  O  O      . GLU E  1 309 ? 218.87610 220.31419 113.50457 1.000 213.61292 ? 310  GLU E O      1 
ATOM   35944  C  CB     . GLU E  1 309 ? 216.59185 218.41966 114.38203 1.000 213.61292 ? 310  GLU E CB     1 
ATOM   35945  C  CG     . GLU E  1 309 ? 216.14425 217.02438 114.76753 1.000 213.61292 ? 310  GLU E CG     1 
ATOM   35946  C  CD     . GLU E  1 309 ? 215.10019 217.04293 115.86525 1.000 213.61292 ? 310  GLU E CD     1 
ATOM   35947  O  OE1    . GLU E  1 309 ? 215.19617 217.90724 116.76224 1.000 213.61292 ? 310  GLU E OE1    1 
ATOM   35948  O  OE2    . GLU E  1 309 ? 214.17752 216.20270 115.82555 1.000 213.61292 ? 310  GLU E OE2    1 
ATOM   35949  H  H      . GLU E  1 309 ? 216.76499 218.72580 116.78116 1.000 213.61292 ? 310  GLU E H      1 
ATOM   35950  H  HA     . GLU E  1 309 ? 218.55097 218.28214 114.97052 1.000 213.61292 ? 310  GLU E HA     1 
ATOM   35951  H  HB2    . GLU E  1 309 ? 215.85699 219.02581 114.56481 1.000 213.61292 ? 310  GLU E HB2    1 
ATOM   35952  H  HB3    . GLU E  1 309 ? 216.78363 218.41490 113.43131 1.000 213.61292 ? 310  GLU E HB3    1 
ATOM   35953  H  HG2    . GLU E  1 309 ? 215.75967 216.58689 113.99195 1.000 213.61292 ? 310  GLU E HG2    1 
ATOM   35954  H  HG3    . GLU E  1 309 ? 216.90966 216.52228 115.08865 1.000 213.61292 ? 310  GLU E HG3    1 
ATOM   35955  N  N      . LYS E  1 310 ? 217.91758 221.35349 115.25721 1.000 209.15942 ? 311  LYS E N      1 
ATOM   35956  C  CA     . LYS E  1 310 ? 218.26335 222.69358 114.81509 1.000 209.15942 ? 311  LYS E CA     1 
ATOM   35957  C  C      . LYS E  1 310 ? 219.34763 223.33897 115.66313 1.000 209.15942 ? 311  LYS E C      1 
ATOM   35958  O  O      . LYS E  1 310 ? 219.82070 224.42513 115.31212 1.000 209.15942 ? 311  LYS E O      1 
ATOM   35959  C  CB     . LYS E  1 310 ? 217.01351 223.58287 114.82543 1.000 209.15942 ? 311  LYS E CB     1 
ATOM   35960  C  CG     . LYS E  1 310 ? 215.95062 223.13262 113.83707 1.000 209.15942 ? 311  LYS E CG     1 
ATOM   35961  C  CD     . LYS E  1 310 ? 214.70400 223.99916 113.90025 1.000 209.15942 ? 311  LYS E CD     1 
ATOM   35962  C  CE     . LYS E  1 310 ? 214.99207 225.43922 113.51160 1.000 209.15942 ? 311  LYS E CE     1 
ATOM   35963  N  NZ     . LYS E  1 310 ? 213.74453 226.24543 113.42716 1.000 209.15942 ? 311  LYS E NZ     1 
ATOM   35964  H  H      . LYS E  1 310 ? 217.48207 221.33899 115.99847 1.000 209.15942 ? 311  LYS E H      1 
ATOM   35965  H  HA     . LYS E  1 310 ? 218.58802 222.65136 113.90228 1.000 209.15942 ? 311  LYS E HA     1 
ATOM   35966  H  HB2    . LYS E  1 310 ? 216.62265 223.56633 115.71302 1.000 209.15942 ? 311  LYS E HB2    1 
ATOM   35967  H  HB3    . LYS E  1 310 ? 217.27667 224.48731 114.59617 1.000 209.15942 ? 311  LYS E HB3    1 
ATOM   35968  H  HG2    . LYS E  1 310 ? 216.30984 223.18495 112.93761 1.000 209.15942 ? 311  LYS E HG2    1 
ATOM   35969  H  HG3    . LYS E  1 310 ? 215.69368 222.21960 114.04095 1.000 209.15942 ? 311  LYS E HG3    1 
ATOM   35970  H  HD2    . LYS E  1 310 ? 214.04007 223.64679 113.28712 1.000 209.15942 ? 311  LYS E HD2    1 
ATOM   35971  H  HD3    . LYS E  1 310 ? 214.35818 223.99345 114.80657 1.000 209.15942 ? 311  LYS E HD3    1 
ATOM   35972  H  HE2    . LYS E  1 310 ? 215.56524 225.84447 114.18052 1.000 209.15942 ? 311  LYS E HE2    1 
ATOM   35973  H  HE3    . LYS E  1 310 ? 215.42448 225.45570 112.64352 1.000 209.15942 ? 311  LYS E HE3    1 
ATOM   35974  H  HZ1    . LYS E  1 310 ? 213.93817 227.08241 113.19513 1.000 209.15942 ? 311  LYS E HZ1    1 
ATOM   35975  H  HZ2    . LYS E  1 310 ? 213.19758 225.89533 112.81847 1.000 209.15942 ? 311  LYS E HZ2    1 
ATOM   35976  H  HZ3    . LYS E  1 310 ? 213.33280 226.25133 114.21619 1.000 209.15942 ? 311  LYS E HZ3    1 
ATOM   35977  N  N      . ALA E  1 311 ? 219.74907 222.70593 116.76045 1.000 214.54823 ? 312  ALA E N      1 
ATOM   35978  C  CA     . ALA E  1 311 ? 220.68266 223.31414 117.69191 1.000 214.54823 ? 312  ALA E CA     1 
ATOM   35979  C  C      . ALA E  1 311 ? 222.04711 223.51803 117.03894 1.000 214.54823 ? 312  ALA E C      1 
ATOM   35980  O  O      . ALA E  1 311 ? 222.40196 222.86847 116.05139 1.000 214.54823 ? 312  ALA E O      1 
ATOM   35981  C  CB     . ALA E  1 311 ? 220.82720 222.44789 118.94131 1.000 214.54823 ? 312  ALA E CB     1 
ATOM   35982  H  H      . ALA E  1 311 ? 219.49267 221.91732 116.98830 1.000 214.54823 ? 312  ALA E H      1 
ATOM   35983  H  HA     . ALA E  1 311 ? 220.34356 224.18168 117.96242 1.000 214.54823 ? 312  ALA E HA     1 
ATOM   35984  H  HB1    . ALA E  1 311 ? 219.94841 222.30467 119.32426 1.000 214.54823 ? 312  ALA E HB1    1 
ATOM   35985  H  HB2    . ALA E  1 311 ? 221.22113 221.59756 118.69085 1.000 214.54823 ? 312  ALA E HB2    1 
ATOM   35986  H  HB3    . ALA E  1 311 ? 221.40044 222.90282 119.57793 1.000 214.54823 ? 312  ALA E HB3    1 
ATOM   35987  N  N      . THR E  1 312 ? 222.81427 224.44499 117.60840 1.000 212.33881 ? 313  THR E N      1 
ATOM   35988  C  CA     . THR E  1 312 ? 224.05215 224.91547 117.00708 1.000 212.33881 ? 313  THR E CA     1 
ATOM   35989  C  C      . THR E  1 312 ? 225.11638 225.02284 118.08882 1.000 212.33881 ? 313  THR E C      1 
ATOM   35990  O  O      . THR E  1 312 ? 224.81454 225.08550 119.28305 1.000 212.33881 ? 313  THR E O      1 
ATOM   35991  C  CB     . THR E  1 312 ? 223.87075 226.27062 116.31184 1.000 212.33881 ? 313  THR E CB     1 
ATOM   35992  O  OG1    . THR E  1 312 ? 223.57182 227.27623 117.28765 1.000 212.33881 ? 313  THR E OG1    1 
ATOM   35993  C  CG2    . THR E  1 312 ? 222.74181 226.20055 115.29523 1.000 212.33881 ? 313  THR E CG2    1 
ATOM   35994  H  H      . THR E  1 312 ? 222.63198 224.82223 118.35942 1.000 212.33881 ? 313  THR E H      1 
ATOM   35995  H  HA     . THR E  1 312 ? 224.35482 224.27300 116.34653 1.000 212.33881 ? 313  THR E HA     1 
ATOM   35996  H  HB     . THR E  1 312 ? 224.68833 226.50601 115.84597 1.000 212.33881 ? 313  THR E HB     1 
ATOM   35997  H  HG1    . THR E  1 312 ? 222.92081 227.03299 117.75886 1.000 212.33881 ? 313  THR E HG1    1 
ATOM   35998  H  HG21   . THR E  1 312 ? 222.72868 227.00832 114.75842 1.000 212.33881 ? 313  THR E HG21   1 
ATOM   35999  H  HG22   . THR E  1 312 ? 221.89014 226.11104 115.75082 1.000 212.33881 ? 313  THR E HG22   1 
ATOM   36000  H  HG23   . THR E  1 312 ? 222.86886 225.43636 114.71138 1.000 212.33881 ? 313  THR E HG23   1 
ATOM   36001  N  N      . LEU E  1 313 ? 226.37721 225.04647 117.65247 1.000 212.84214 ? 314  LEU E N      1 
ATOM   36002  C  CA     . LEU E  1 313 ? 227.48435 225.17894 118.59176 1.000 212.84214 ? 314  LEU E CA     1 
ATOM   36003  C  C      . LEU E  1 313 ? 227.41495 226.47928 119.37898 1.000 212.84214 ? 314  LEU E C      1 
ATOM   36004  O  O      . LEU E  1 313 ? 228.02237 226.57569 120.45078 1.000 212.84214 ? 314  LEU E O      1 
ATOM   36005  C  CB     . LEU E  1 313 ? 228.81572 225.07706 117.83993 1.000 212.84214 ? 314  LEU E CB     1 
ATOM   36006  C  CG     . LEU E  1 313 ? 229.26102 226.24361 116.94876 1.000 212.84214 ? 314  LEU E CG     1 
ATOM   36007  C  CD1    . LEU E  1 313 ? 230.00181 227.32769 117.73238 1.000 212.84214 ? 314  LEU E CD1    1 
ATOM   36008  C  CD2    . LEU E  1 313 ? 230.12185 225.73293 115.80325 1.000 212.84214 ? 314  LEU E CD2    1 
ATOM   36009  H  H      . LEU E  1 313 ? 226.61315 224.98796 116.82752 1.000 212.84214 ? 314  LEU E H      1 
ATOM   36010  H  HA     . LEU E  1 313 ? 227.44556 224.44629 119.22594 1.000 212.84214 ? 314  LEU E HA     1 
ATOM   36011  H  HB2    . LEU E  1 313 ? 229.51591 224.94770 118.49861 1.000 212.84214 ? 314  LEU E HB2    1 
ATOM   36012  H  HB3    . LEU E  1 313 ? 228.77227 224.29251 117.27125 1.000 212.84214 ? 314  LEU E HB3    1 
ATOM   36013  H  HG     . LEU E  1 313 ? 228.47176 226.65254 116.56045 1.000 212.84214 ? 314  LEU E HG     1 
ATOM   36014  H  HD11   . LEU E  1 313 ? 230.24730 228.03855 117.12044 1.000 212.84214 ? 314  LEU E HD11   1 
ATOM   36015  H  HD12   . LEU E  1 313 ? 229.43511 227.68210 118.43178 1.000 212.84214 ? 314  LEU E HD12   1 
ATOM   36016  H  HD13   . LEU E  1 313 ? 230.80555 226.94240 118.11497 1.000 212.84214 ? 314  LEU E HD13   1 
ATOM   36017  H  HD21   . LEU E  1 313 ? 230.91371 225.30849 116.16880 1.000 212.84214 ? 314  LEU E HD21   1 
ATOM   36018  H  HD22   . LEU E  1 313 ? 230.37678 226.48225 115.24246 1.000 212.84214 ? 314  LEU E HD22   1 
ATOM   36019  H  HD23   . LEU E  1 313 ? 229.61101 225.09103 115.28561 1.000 212.84214 ? 314  LEU E HD23   1 
ATOM   36020  N  N      . GLU E  1 314 ? 226.68896 227.47889 118.87595 1.000 212.46370 ? 315  GLU E N      1 
ATOM   36021  C  CA     . GLU E  1 314 ? 226.47973 228.70503 119.63501 1.000 212.46370 ? 315  GLU E CA     1 
ATOM   36022  C  C      . GLU E  1 314 ? 225.52087 228.50245 120.79930 1.000 212.46370 ? 315  GLU E C      1 
ATOM   36023  O  O      . GLU E  1 314 ? 225.54508 229.28947 121.75130 1.000 212.46370 ? 315  GLU E O      1 
ATOM   36024  C  CB     . GLU E  1 314 ? 225.94019 229.80869 118.72209 1.000 212.46370 ? 315  GLU E CB     1 
ATOM   36025  C  CG     . GLU E  1 314 ? 226.92825 230.32394 117.68384 1.000 212.46370 ? 315  GLU E CG     1 
ATOM   36026  C  CD     . GLU E  1 314 ? 227.29831 229.27831 116.65031 1.000 212.46370 ? 315  GLU E CD     1 
ATOM   36027  O  OE1    . GLU E  1 314 ? 226.43209 228.44562 116.30869 1.000 212.46370 ? 315  GLU E OE1    1 
ATOM   36028  O  OE2    . GLU E  1 314 ? 228.45215 229.29310 116.17463 1.000 212.46370 ? 315  GLU E OE2    1 
ATOM   36029  H  H      . GLU E  1 314 ? 226.30723 227.46727 118.10574 1.000 212.46370 ? 315  GLU E H      1 
ATOM   36030  H  HA     . GLU E  1 314 ? 227.32991 229.00232 119.99502 1.000 212.46370 ? 315  GLU E HA     1 
ATOM   36031  H  HB2    . GLU E  1 314 ? 225.16780 229.46532 118.24616 1.000 212.46370 ? 315  GLU E HB2    1 
ATOM   36032  H  HB3    . GLU E  1 314 ? 225.67433 230.56196 119.27234 1.000 212.46370 ? 315  GLU E HB3    1 
ATOM   36033  H  HG2    . GLU E  1 314 ? 226.53217 231.07733 117.21857 1.000 212.46370 ? 315  GLU E HG2    1 
ATOM   36034  H  HG3    . GLU E  1 314 ? 227.74163 230.60217 118.13303 1.000 212.46370 ? 315  GLU E HG3    1 
ATOM   36035  N  N      . ASP E  1 315 ? 224.68251 227.46709 120.74518 1.000 214.02852 ? 316  ASP E N      1 
ATOM   36036  C  CA     . ASP E  1 315 ? 223.75747 227.18713 121.83631 1.000 214.02852 ? 316  ASP E CA     1 
ATOM   36037  C  C      . ASP E  1 315 ? 224.42100 226.42946 122.97875 1.000 214.02852 ? 316  ASP E C      1 
ATOM   36038  O  O      . ASP E  1 315 ? 224.05975 226.63383 124.14309 1.000 214.02852 ? 316  ASP E O      1 
ATOM   36039  C  CB     . ASP E  1 315 ? 222.56568 226.38728 121.30988 1.000 214.02852 ? 316  ASP E CB     1 
ATOM   36040  C  CG     . ASP E  1 315 ? 221.90024 227.05007 120.12052 1.000 214.02852 ? 316  ASP E CG     1 
ATOM   36041  O  OD1    . ASP E  1 315 ? 221.67841 228.27797 120.16967 1.000 214.02852 ? 316  ASP E OD1    1 
ATOM   36042  O  OD2    . ASP E  1 315 ? 221.60413 226.34379 119.13345 1.000 214.02852 ? 316  ASP E OD2    1 
ATOM   36043  H  H      . ASP E  1 315 ? 224.63089 226.91434 120.08838 1.000 214.02852 ? 316  ASP E H      1 
ATOM   36044  H  HA     . ASP E  1 315 ? 223.42214 228.02626 122.18878 1.000 214.02852 ? 316  ASP E HA     1 
ATOM   36045  H  HB2    . ASP E  1 315 ? 222.87125 225.50941 121.03245 1.000 214.02852 ? 316  ASP E HB2    1 
ATOM   36046  H  HB3    . ASP E  1 315 ? 221.90505 226.30179 122.01496 1.000 214.02852 ? 316  ASP E HB3    1 
ATOM   36047  N  N      . LEU E  1 316 ? 225.38342 225.56453 122.67387 1.000 214.09761 ? 317  LEU E N      1 
ATOM   36048  C  CA     . LEU E  1 316 ? 226.07426 224.81480 123.71305 1.000 214.09761 ? 317  LEU E CA     1 
ATOM   36049  C  C      . LEU E  1 316 ? 226.92601 225.73329 124.57950 1.000 214.09761 ? 317  LEU E C      1 
ATOM   36050  O  O      . LEU E  1 316 ? 227.52521 226.69755 124.09551 1.000 214.09761 ? 317  LEU E O      1 
ATOM   36051  C  CB     . LEU E  1 316 ? 226.95093 223.73208 123.08807 1.000 214.09761 ? 317  LEU E CB     1 
ATOM   36052  C  CG     . LEU E  1 316 ? 226.20935 222.49685 122.57644 1.000 214.09761 ? 317  LEU E CG     1 
ATOM   36053  C  CD1    . LEU E  1 316 ? 225.57368 222.75930 121.21864 1.000 214.09761 ? 317  LEU E CD1    1 
ATOM   36054  C  CD2    . LEU E  1 316 ? 227.15673 221.31485 122.50883 1.000 214.09761 ? 317  LEU E CD2    1 
ATOM   36055  H  H      . LEU E  1 316 ? 225.65390 225.39552 121.87523 1.000 214.09761 ? 317  LEU E H      1 
ATOM   36056  H  HA     . LEU E  1 316 ? 225.41915 224.38251 124.28299 1.000 214.09761 ? 317  LEU E HA     1 
ATOM   36057  H  HB2    . LEU E  1 316 ? 227.42536 224.11853 122.33541 1.000 214.09761 ? 317  LEU E HB2    1 
ATOM   36058  H  HB3    . LEU E  1 316 ? 227.58982 223.43295 123.75379 1.000 214.09761 ? 317  LEU E HB3    1 
ATOM   36059  H  HG     . LEU E  1 316 ? 225.50022 222.27539 123.20004 1.000 214.09761 ? 317  LEU E HG     1 
ATOM   36060  H  HD11   . LEU E  1 316 ? 224.90949 223.45994 121.30763 1.000 214.09761 ? 317  LEU E HD11   1 
ATOM   36061  H  HD12   . LEU E  1 316 ? 225.15178 221.94330 120.90712 1.000 214.09761 ? 317  LEU E HD12   1 
ATOM   36062  H  HD13   . LEU E  1 316 ? 226.26408 223.03165 120.59443 1.000 214.09761 ? 317  LEU E HD13   1 
ATOM   36063  H  HD21   . LEU E  1 316 ? 227.48946 221.13152 123.40071 1.000 214.09761 ? 317  LEU E HD21   1 
ATOM   36064  H  HD22   . LEU E  1 316 ? 227.89445 221.53600 121.91907 1.000 214.09761 ? 317  LEU E HD22   1 
ATOM   36065  H  HD23   . LEU E  1 316 ? 226.67791 220.54426 122.16564 1.000 214.09761 ? 317  LEU E HD23   1 
ATOM   36066  N  N      . GLY E  1 317 ? 226.97441 225.42208 125.87619 1.000 214.83108 ? 318  GLY E N      1 
ATOM   36067  C  CA     . GLY E  1 317 ? 227.86261 226.11226 126.78423 1.000 214.83108 ? 318  GLY E CA     1 
ATOM   36068  C  C      . GLY E  1 317 ? 229.29311 225.62024 126.68245 1.000 214.83108 ? 318  GLY E C      1 
ATOM   36069  O  O      . GLY E  1 317 ? 229.61022 224.66844 125.96933 1.000 214.83108 ? 318  GLY E O      1 
ATOM   36070  H  H      . GLY E  1 317 ? 226.49714 224.81070 126.24769 1.000 214.83108 ? 318  GLY E H      1 
ATOM   36071  H  HA2    . GLY E  1 317 ? 227.84989 227.06229 126.58888 1.000 214.83108 ? 318  GLY E HA2    1 
ATOM   36072  H  HA3    . GLY E  1 317 ? 227.55727 225.98182 127.69562 1.000 214.83108 ? 318  GLY E HA3    1 
ATOM   36073  N  N      . GLN E  1 318 ? 230.17180 226.29394 127.42168 1.000 215.38741 ? 319  GLN E N      1 
ATOM   36074  C  CA     . GLN E  1 318 ? 231.59456 225.99437 127.39819 1.000 215.38741 ? 319  GLN E CA     1 
ATOM   36075  C  C      . GLN E  1 318 ? 232.13671 226.00431 128.82012 1.000 215.38741 ? 319  GLN E C      1 
ATOM   36076  O  O      . GLN E  1 318 ? 231.67419 226.76757 129.67210 1.000 215.38741 ? 319  GLN E O      1 
ATOM   36077  C  CB     . GLN E  1 318 ? 232.35365 227.01006 126.53110 1.000 215.38741 ? 319  GLN E CB     1 
ATOM   36078  C  CG     . GLN E  1 318 ? 233.84840 226.76617 126.42901 1.000 215.38741 ? 319  GLN E CG     1 
ATOM   36079  C  CD     . GLN E  1 318 ? 234.17314 225.55446 125.58304 1.000 215.38741 ? 319  GLN E CD     1 
ATOM   36080  O  OE1    . GLN E  1 318 ? 233.76363 225.46349 124.42603 1.000 215.38741 ? 319  GLN E OE1    1 
ATOM   36081  N  NE2    . GLN E  1 318 ? 234.89403 224.60577 126.16168 1.000 215.38741 ? 319  GLN E NE2    1 
ATOM   36082  H  H      . GLN E  1 318 ? 229.96191 226.93787 127.95170 1.000 215.38741 ? 319  GLN E H      1 
ATOM   36083  H  HA     . GLN E  1 318 ? 231.73411 225.10989 127.02561 1.000 215.38741 ? 319  GLN E HA     1 
ATOM   36084  H  HB2    . GLN E  1 318 ? 231.98975 226.98259 125.63239 1.000 215.38741 ? 319  GLN E HB2    1 
ATOM   36085  H  HB3    . GLN E  1 318 ? 232.22567 227.89481 126.90763 1.000 215.38741 ? 319  GLN E HB3    1 
ATOM   36086  H  HG2    . GLN E  1 318 ? 234.26368 227.53824 126.01391 1.000 215.38741 ? 319  GLN E HG2    1 
ATOM   36087  H  HG3    . GLN E  1 318 ? 234.22024 226.62882 127.31334 1.000 215.38741 ? 319  GLN E HG3    1 
ATOM   36088  H  HE21   . GLN E  1 318 ? 235.14239 224.69104 126.98065 1.000 215.38741 ? 319  GLN E HE21   1 
ATOM   36089  H  HE22   . GLN E  1 318 ? 235.06092 223.88139 125.73465 1.000 215.38741 ? 319  GLN E HE22   1 
ATOM   36090  N  N      . ALA E  1 319 ? 233.12453 225.14474 129.06713 1.000 217.61527 ? 320  ALA E N      1 
ATOM   36091  C  CA     . ALA E  1 319 ? 233.91309 225.19406 130.28952 1.000 217.61527 ? 320  ALA E CA     1 
ATOM   36092  C  C      . ALA E  1 319 ? 235.35309 224.82030 129.96919 1.000 217.61527 ? 320  ALA E C      1 
ATOM   36093  O  O      . ALA E  1 319 ? 235.64725 224.23556 128.92365 1.000 217.61527 ? 320  ALA E O      1 
ATOM   36094  C  CB     . ALA E  1 319 ? 233.34918 224.25854 131.36704 1.000 217.61527 ? 320  ALA E CB     1 
ATOM   36095  H  H      . ALA E  1 319 ? 233.35806 224.51424 128.53092 1.000 217.61527 ? 320  ALA E H      1 
ATOM   36096  H  HA     . ALA E  1 319 ? 233.90483 226.09883 130.63913 1.000 217.61527 ? 320  ALA E HA     1 
ATOM   36097  H  HB1    . ALA E  1 319 ? 232.42054 224.48760 131.52876 1.000 217.61527 ? 320  ALA E HB1    1 
ATOM   36098  H  HB2    . ALA E  1 319 ? 233.86405 224.36887 132.18167 1.000 217.61527 ? 320  ALA E HB2    1 
ATOM   36099  H  HB3    . ALA E  1 319 ? 233.41470 223.34237 131.05522 1.000 217.61527 ? 320  ALA E HB3    1 
ATOM   36100  N  N      . LYS E  1 320 ? 236.25598 225.16748 130.88958 1.000 211.06324 ? 321  LYS E N      1 
ATOM   36101  C  CA     . LYS E  1 320 ? 237.64620 224.74637 130.74848 1.000 211.06324 ? 321  LYS E CA     1 
ATOM   36102  C  C      . LYS E  1 320 ? 237.82746 223.26930 131.07628 1.000 211.06324 ? 321  LYS E C      1 
ATOM   36103  O  O      . LYS E  1 320 ? 238.55474 222.55928 130.37212 1.000 211.06324 ? 321  LYS E O      1 
ATOM   36104  C  CB     . LYS E  1 320 ? 238.54425 225.59971 131.64226 1.000 211.06324 ? 321  LYS E CB     1 
ATOM   36105  C  CG     . LYS E  1 320 ? 238.72798 227.02225 131.14976 1.000 211.06324 ? 321  LYS E CG     1 
ATOM   36106  C  CD     . LYS E  1 320 ? 239.66282 227.80349 132.05511 1.000 211.06324 ? 321  LYS E CD     1 
ATOM   36107  C  CE     . LYS E  1 320 ? 239.76056 229.25860 131.62764 1.000 211.06324 ? 321  LYS E CE     1 
ATOM   36108  N  NZ     . LYS E  1 320 ? 240.31769 230.12181 132.70551 1.000 211.06324 ? 321  LYS E NZ     1 
ATOM   36109  H  H      . LYS E  1 320 ? 236.09107 225.63715 131.59093 1.000 211.06324 ? 321  LYS E H      1 
ATOM   36110  H  HA     . LYS E  1 320 ? 237.92390 224.88350 129.82934 1.000 211.06324 ? 321  LYS E HA     1 
ATOM   36111  H  HB2    . LYS E  1 320 ? 238.15275 225.64158 132.52879 1.000 211.06324 ? 321  LYS E HB2    1 
ATOM   36112  H  HB3    . LYS E  1 320 ? 239.42064 225.18685 131.68960 1.000 211.06324 ? 321  LYS E HB3    1 
ATOM   36113  H  HG2    . LYS E  1 320 ? 239.10986 227.00627 130.25832 1.000 211.06324 ? 321  LYS E HG2    1 
ATOM   36114  H  HG3    . LYS E  1 320 ? 237.86817 227.47122 131.13960 1.000 211.06324 ? 321  LYS E HG3    1 
ATOM   36115  H  HD2    . LYS E  1 320 ? 239.32819 227.77202 132.96463 1.000 211.06324 ? 321  LYS E HD2    1 
ATOM   36116  H  HD3    . LYS E  1 320 ? 240.55000 227.41387 132.01086 1.000 211.06324 ? 321  LYS E HD3    1 
ATOM   36117  H  HE2    . LYS E  1 320 ? 240.34351 229.32515 130.85532 1.000 211.06324 ? 321  LYS E HE2    1 
ATOM   36118  H  HE3    . LYS E  1 320 ? 238.87441 229.58559 131.40681 1.000 211.06324 ? 321  LYS E HE3    1 
ATOM   36119  H  HZ1    . LYS E  1 320 ? 240.40420 230.95734 132.41146 1.000 211.06324 ? 321  LYS E HZ1    1 
ATOM   36120  H  HZ2    . LYS E  1 320 ? 241.11633 229.81888 132.95540 1.000 211.06324 ? 321  LYS E HZ2    1 
ATOM   36121  H  HZ3    . LYS E  1 320 ? 239.77402 230.11836 133.40988 1.000 211.06324 ? 321  LYS E HZ3    1 
ATOM   36122  N  N      . ARG E  1 321 ? 237.17962 222.78565 132.13416 1.000 213.33714 ? 322  ARG E N      1 
ATOM   36123  C  CA     . ARG E  1 321 ? 237.32679 221.39443 132.53442 1.000 213.33714 ? 322  ARG E CA     1 
ATOM   36124  C  C      . ARG E  1 321 ? 236.02512 220.88599 133.13274 1.000 213.33714 ? 322  ARG E C      1 
ATOM   36125  O  O      . ARG E  1 321 ? 235.26187 221.64403 133.73739 1.000 213.33714 ? 322  ARG E O      1 
ATOM   36126  C  CB     . ARG E  1 321 ? 238.46487 221.22135 133.54533 1.000 213.33714 ? 322  ARG E CB     1 
ATOM   36127  C  CG     . ARG E  1 321 ? 239.85242 221.27814 132.93062 1.000 213.33714 ? 322  ARG E CG     1 
ATOM   36128  C  CD     . ARG E  1 321 ? 240.92793 221.11803 133.98993 1.000 213.33714 ? 322  ARG E CD     1 
ATOM   36129  N  NE     . ARG E  1 321 ? 240.75232 219.88807 134.75628 1.000 213.33714 ? 322  ARG E NE     1 
ATOM   36130  C  CZ     . ARG E  1 321 ? 240.48461 219.82730 136.05516 1.000 213.33714 ? 322  ARG E CZ     1 
ATOM   36131  N  NH1    . ARG E  1 321 ? 240.38345 220.91827 136.79869 1.000 213.33714 ? 322  ARG E NH1    1 
ATOM   36132  N  NH2    . ARG E  1 321 ? 240.33527 218.63720 136.62967 1.000 213.33714 ? 322  ARG E NH2    1 
ATOM   36133  H  H      . ARG E  1 321 ? 236.65056 223.24364 132.63441 1.000 213.33714 ? 322  ARG E H      1 
ATOM   36134  H  HA     . ARG E  1 321 ? 237.53007 220.85553 131.75414 1.000 213.33714 ? 322  ARG E HA     1 
ATOM   36135  H  HB2    . ARG E  1 321 ? 238.40486 221.92889 134.20611 1.000 213.33714 ? 322  ARG E HB2    1 
ATOM   36136  H  HB3    . ARG E  1 321 ? 238.36512 220.35914 133.97815 1.000 213.33714 ? 322  ARG E HB3    1 
ATOM   36137  H  HG2    . ARG E  1 321 ? 239.94831 220.55853 132.28739 1.000 213.33714 ? 322  ARG E HG2    1 
ATOM   36138  H  HG3    . ARG E  1 321 ? 239.97696 222.13683 132.49709 1.000 213.33714 ? 322  ARG E HG3    1 
ATOM   36139  H  HD2    . ARG E  1 321 ? 241.79272 221.07379 133.55293 1.000 213.33714 ? 322  ARG E HD2    1 
ATOM   36140  H  HD3    . ARG E  1 321 ? 240.90001 221.88090 134.58469 1.000 213.33714 ? 322  ARG E HD3    1 
ATOM   36141  H  HE     . ARG E  1 321 ? 240.82831 219.14353 134.33269 1.000 213.33714 ? 322  ARG E HE     1 
ATOM   36142  H  HH11   . ARG E  1 321 ? 240.48187 221.69683 136.45141 1.000 213.33714 ? 322  ARG E HH11   1 
ATOM   36143  H  HH12   . ARG E  1 321 ? 240.23282 220.84527 137.64222 1.000 213.33714 ? 322  ARG E HH12   1 
ATOM   36144  H  HH21   . ARG E  1 321 ? 240.40902 217.92072 136.15989 1.000 213.33714 ? 322  ARG E HH21   1 
ATOM   36145  H  HH22   . ARG E  1 321 ? 240.18984 218.58327 137.47549 1.000 213.33714 ? 322  ARG E HH22   1 
ATOM   36146  N  N      . VAL E  1 322 ? 235.78700 219.58636 132.96080 1.000 218.01311 ? 323  VAL E N      1 
ATOM   36147  C  CA     . VAL E  1 322 ? 234.76597 218.86593 133.70879 1.000 218.01311 ? 323  VAL E CA     1 
ATOM   36148  C  C      . VAL E  1 322 ? 235.32603 217.51357 134.12443 1.000 218.01311 ? 323  VAL E C      1 
ATOM   36149  O  O      . VAL E  1 322 ? 236.11222 216.89344 133.40209 1.000 218.01311 ? 323  VAL E O      1 
ATOM   36150  C  CB     . VAL E  1 322 ? 233.46502 218.69012 132.89409 1.000 218.01311 ? 323  VAL E CB     1 
ATOM   36151  C  CG1    . VAL E  1 322 ? 233.01541 220.02356 132.31785 1.000 218.01311 ? 323  VAL E CG1    1 
ATOM   36152  C  CG2    . VAL E  1 322 ? 233.65823 217.66097 131.78714 1.000 218.01311 ? 323  VAL E CG2    1 
ATOM   36153  H  H      . VAL E  1 322 ? 236.21519 219.09181 132.40242 1.000 218.01311 ? 323  VAL E H      1 
ATOM   36154  H  HA     . VAL E  1 322 ? 234.55264 219.36343 134.51335 1.000 218.01311 ? 323  VAL E HA     1 
ATOM   36155  H  HB     . VAL E  1 322 ? 232.76531 218.36759 133.48358 1.000 218.01311 ? 323  VAL E HB     1 
ATOM   36156  H  HG11   . VAL E  1 322 ? 232.95708 220.67353 133.03564 1.000 218.01311 ? 323  VAL E HG11   1 
ATOM   36157  H  HG12   . VAL E  1 322 ? 233.66082 220.31731 131.65620 1.000 218.01311 ? 323  VAL E HG12   1 
ATOM   36158  H  HG13   . VAL E  1 322 ? 232.14606 219.90981 131.90292 1.000 218.01311 ? 323  VAL E HG13   1 
ATOM   36159  H  HG21   . VAL E  1 322 ? 233.75038 216.77913 132.17987 1.000 218.01311 ? 323  VAL E HG21   1 
ATOM   36160  H  HG22   . VAL E  1 322 ? 234.45497 217.88555 131.28197 1.000 218.01311 ? 323  VAL E HG22   1 
ATOM   36161  H  HG23   . VAL E  1 322 ? 232.88000 217.67521 131.20835 1.000 218.01311 ? 323  VAL E HG23   1 
ATOM   36162  N  N      . VAL E  1 323 ? 234.90956 217.06015 135.30307 1.000 213.01007 ? 324  VAL E N      1 
ATOM   36163  C  CA     . VAL E  1 323 ? 235.30551 215.77003 135.85320 1.000 213.01007 ? 324  VAL E CA     1 
ATOM   36164  C  C      . VAL E  1 323 ? 234.05447 215.09423 136.39199 1.000 213.01007 ? 324  VAL E C      1 
ATOM   36165  O  O      . VAL E  1 323 ? 233.26386 215.72419 137.10334 1.000 213.01007 ? 324  VAL E O      1 
ATOM   36166  C  CB     . VAL E  1 323 ? 236.36910 215.91648 136.95822 1.000 213.01007 ? 324  VAL E CB     1 
ATOM   36167  C  CG1    . VAL E  1 323 ? 236.68665 214.56189 137.58151 1.000 213.01007 ? 324  VAL E CG1    1 
ATOM   36168  C  CG2    . VAL E  1 323 ? 237.62783 216.56089 136.39812 1.000 213.01007 ? 324  VAL E CG2    1 
ATOM   36169  H  H      . VAL E  1 323 ? 234.37958 217.49895 135.81919 1.000 213.01007 ? 324  VAL E H      1 
ATOM   36170  H  HA     . VAL E  1 323 ? 235.67211 215.21833 135.14607 1.000 213.01007 ? 324  VAL E HA     1 
ATOM   36171  H  HB     . VAL E  1 323 ? 236.02291 216.49336 137.65640 1.000 213.01007 ? 324  VAL E HB     1 
ATOM   36172  H  HG11   . VAL E  1 323 ? 235.89942 214.21795 138.03139 1.000 213.01007 ? 324  VAL E HG11   1 
ATOM   36173  H  HG12   . VAL E  1 323 ? 237.40571 214.67498 138.22256 1.000 213.01007 ? 324  VAL E HG12   1 
ATOM   36174  H  HG13   . VAL E  1 323 ? 236.96607 213.95093 136.88186 1.000 213.01007 ? 324  VAL E HG13   1 
ATOM   36175  H  HG21   . VAL E  1 323 ? 237.97431 216.00637 135.68155 1.000 213.01007 ? 324  VAL E HG21   1 
ATOM   36176  H  HG22   . VAL E  1 323 ? 238.28539 216.63466 137.10723 1.000 213.01007 ? 324  VAL E HG22   1 
ATOM   36177  H  HG23   . VAL E  1 323 ? 237.40738 217.44239 136.05884 1.000 213.01007 ? 324  VAL E HG23   1 
ATOM   36178  N  N      . ILE E  1 324 ? 233.87115 213.82011 136.05273 1.000 216.45005 ? 325  ILE E N      1 
ATOM   36179  C  CA     . ILE E  1 324 ? 232.71498 213.05666 136.50069 1.000 216.45005 ? 325  ILE E CA     1 
ATOM   36180  C  C      . ILE E  1 324 ? 233.17837 211.69443 136.99206 1.000 216.45005 ? 325  ILE E C      1 
ATOM   36181  O  O      . ILE E  1 324 ? 234.09673 211.09405 136.42292 1.000 216.45005 ? 325  ILE E O      1 
ATOM   36182  C  CB     . ILE E  1 324 ? 231.67477 212.88822 135.37209 1.000 216.45005 ? 325  ILE E CB     1 
ATOM   36183  C  CG1    . ILE E  1 324 ? 231.13914 214.25117 134.92864 1.000 216.45005 ? 325  ILE E CG1    1 
ATOM   36184  C  CG2    . ILE E  1 324 ? 230.52545 211.98936 135.82284 1.000 216.45005 ? 325  ILE E CG2    1 
ATOM   36185  C  CD1    . ILE E  1 324 ? 231.93830 214.90329 133.81563 1.000 216.45005 ? 325  ILE E CD1    1 
ATOM   36186  H  H      . ILE E  1 324 ? 234.41086 213.37213 135.55519 1.000 216.45005 ? 325  ILE E H      1 
ATOM   36187  H  HA     . ILE E  1 324 ? 232.29194 213.52225 137.23662 1.000 216.45005 ? 325  ILE E HA     1 
ATOM   36188  H  HB     . ILE E  1 324 ? 232.11197 212.46793 134.61472 1.000 216.45005 ? 325  ILE E HB     1 
ATOM   36189  H  HG12   . ILE E  1 324 ? 230.22750 214.14610 134.61553 1.000 216.45005 ? 325  ILE E HG12   1 
ATOM   36190  H  HG13   . ILE E  1 324 ? 231.15865 214.84959 135.69011 1.000 216.45005 ? 325  ILE E HG13   1 
ATOM   36191  H  HG21   . ILE E  1 324 ? 230.85009 211.08391 135.94860 1.000 216.45005 ? 325  ILE E HG21   1 
ATOM   36192  H  HG22   . ILE E  1 324 ? 229.83787 211.99541 135.13893 1.000 216.45005 ? 325  ILE E HG22   1 
ATOM   36193  H  HG23   . ILE E  1 324 ? 230.16295 212.33332 136.65393 1.000 216.45005 ? 325  ILE E HG23   1 
ATOM   36194  H  HD11   . ILE E  1 324 ? 232.86903 214.95704 134.07192 1.000 216.45005 ? 325  ILE E HD11   1 
ATOM   36195  H  HD12   . ILE E  1 324 ? 231.58818 215.79417 133.65789 1.000 216.45005 ? 325  ILE E HD12   1 
ATOM   36196  H  HD13   . ILE E  1 324 ? 231.85305 214.36531 133.01277 1.000 216.45005 ? 325  ILE E HD13   1 
ATOM   36197  N  N      . ASN E  1 325 ? 232.53447 211.21053 138.04915 1.000 221.87207 ? 326  ASN E N      1 
ATOM   36198  C  CA     . ASN E  1 325 ? 232.85185 209.94271 138.69119 1.000 221.87207 ? 326  ASN E CA     1 
ATOM   36199  C  C      . ASN E  1 325 ? 231.61087 209.05158 138.66505 1.000 221.87207 ? 326  ASN E C      1 
ATOM   36200  O  O      . ASN E  1 325 ? 230.62357 209.34649 137.98871 1.000 221.87207 ? 326  ASN E O      1 
ATOM   36201  C  CB     . ASN E  1 325 ? 233.35761 210.17019 140.11708 1.000 221.87207 ? 326  ASN E CB     1 
ATOM   36202  C  CG     . ASN E  1 325 ? 234.59042 211.04856 140.16341 1.000 221.87207 ? 326  ASN E CG     1 
ATOM   36203  O  OD1    . ASN E  1 325 ? 235.45953 210.96391 139.29621 1.000 221.87207 ? 326  ASN E OD1    1 
ATOM   36204  N  ND2    . ASN E  1 325 ? 234.67992 211.88897 141.18641 1.000 221.87207 ? 326  ASN E ND2    1 
ATOM   36205  H  H      . ASN E  1 325 ? 231.88045 211.62060 138.42818 1.000 221.87207 ? 326  ASN E H      1 
ATOM   36206  H  HA     . ASN E  1 325 ? 233.55291 209.49816 138.19037 1.000 221.87207 ? 326  ASN E HA     1 
ATOM   36207  H  HB2    . ASN E  1 325 ? 232.66054 210.59967 140.63511 1.000 221.87207 ? 326  ASN E HB2    1 
ATOM   36208  H  HB3    . ASN E  1 325 ? 233.58580 209.31475 140.51313 1.000 221.87207 ? 326  ASN E HB3    1 
ATOM   36209  H  HD21   . ASN E  1 325 ? 234.05812 211.91131 141.77831 1.000 221.87207 ? 326  ASN E HD21   1 
ATOM   36210  H  HD22   . ASN E  1 325 ? 235.36845 212.39780 141.26649 1.000 221.87207 ? 326  ASN E HD22   1 
ATOM   36211  N  N      . LYS E  1 326 ? 231.67552 207.93728 139.39661 1.000 220.53133 ? 327  LYS E N      1 
ATOM   36212  C  CA     . LYS E  1 326 ? 230.52644 207.04392 139.48753 1.000 220.53133 ? 327  LYS E CA     1 
ATOM   36213  C  C      . LYS E  1 326 ? 229.31009 207.73993 140.07906 1.000 220.53133 ? 327  LYS E C      1 
ATOM   36214  O  O      . LYS E  1 326 ? 228.17925 207.30542 139.83412 1.000 220.53133 ? 327  LYS E O      1 
ATOM   36215  C  CB     . LYS E  1 326 ? 230.88486 205.81416 140.32428 1.000 220.53133 ? 327  LYS E CB     1 
ATOM   36216  C  CG     . LYS E  1 326 ? 229.80639 204.74087 140.35007 1.000 220.53133 ? 327  LYS E CG     1 
ATOM   36217  C  CD     . LYS E  1 326 ? 230.26999 203.50907 141.11346 1.000 220.53133 ? 327  LYS E CD     1 
ATOM   36218  C  CE     . LYS E  1 326 ? 229.13961 202.51043 141.30937 1.000 220.53133 ? 327  LYS E CE     1 
ATOM   36219  N  NZ     . LYS E  1 326 ? 228.73772 201.85947 140.03186 1.000 220.53133 ? 327  LYS E NZ     1 
ATOM   36220  H  H      . LYS E  1 326 ? 232.36412 207.68079 139.84294 1.000 220.53133 ? 327  LYS E H      1 
ATOM   36221  H  HA     . LYS E  1 326 ? 230.28527 206.74314 138.59910 1.000 220.53133 ? 327  LYS E HA     1 
ATOM   36222  H  HB2    . LYS E  1 326 ? 231.69079 205.41468 139.96230 1.000 220.53133 ? 327  LYS E HB2    1 
ATOM   36223  H  HB3    . LYS E  1 326 ? 231.04210 206.09585 141.23892 1.000 220.53133 ? 327  LYS E HB3    1 
ATOM   36224  H  HG2    . LYS E  1 326 ? 229.01620 205.09017 140.79063 1.000 220.53133 ? 327  LYS E HG2    1 
ATOM   36225  H  HG3    . LYS E  1 326 ? 229.59530 204.47514 139.44132 1.000 220.53133 ? 327  LYS E HG3    1 
ATOM   36226  H  HD2    . LYS E  1 326 ? 230.97739 203.07136 140.61460 1.000 220.53133 ? 327  LYS E HD2    1 
ATOM   36227  H  HD3    . LYS E  1 326 ? 230.59275 203.77728 141.98786 1.000 220.53133 ? 327  LYS E HD3    1 
ATOM   36228  H  HE2    . LYS E  1 326 ? 229.43147 201.81687 141.92167 1.000 220.53133 ? 327  LYS E HE2    1 
ATOM   36229  H  HE3    . LYS E  1 326 ? 228.36608 202.97049 141.67125 1.000 220.53133 ? 327  LYS E HE3    1 
ATOM   36230  H  HZ1    . LYS E  1 326 ? 228.08371 201.27460 140.18145 1.000 220.53133 ? 327  LYS E HZ1    1 
ATOM   36231  H  HZ2    . LYS E  1 326 ? 228.45070 202.47310 139.45471 1.000 220.53133 ? 327  LYS E HZ2    1 
ATOM   36232  H  HZ3    . LYS E  1 326 ? 229.43267 201.43089 139.67747 1.000 220.53133 ? 327  LYS E HZ3    1 
ATOM   36233  N  N      . ASP E  1 327 ? 229.51809 208.80867 140.84656 1.000 228.15846 ? 328  ASP E N      1 
ATOM   36234  C  CA     . ASP E  1 327 ? 228.45044 209.42768 141.61650 1.000 228.15846 ? 328  ASP E CA     1 
ATOM   36235  C  C      . ASP E  1 327 ? 228.43753 210.94887 141.54212 1.000 228.15846 ? 328  ASP E C      1 
ATOM   36236  O  O      . ASP E  1 327 ? 227.52379 211.56277 142.10220 1.000 228.15846 ? 328  ASP E O      1 
ATOM   36237  C  CB     . ASP E  1 327 ? 228.54345 208.98726 143.08695 1.000 228.15846 ? 328  ASP E CB     1 
ATOM   36238  C  CG     . ASP E  1 327 ? 229.86493 209.36627 143.72614 1.000 228.15846 ? 328  ASP E CG     1 
ATOM   36239  O  OD1    . ASP E  1 327 ? 230.67565 210.04819 143.06476 1.000 228.15846 ? 328  ASP E OD1    1 
ATOM   36240  O  OD2    . ASP E  1 327 ? 230.09250 208.98428 144.89267 1.000 228.15846 ? 328  ASP E OD2    1 
ATOM   36241  H  H      . ASP E  1 327 ? 230.28034 209.19592 140.93789 1.000 228.15846 ? 328  ASP E H      1 
ATOM   36242  H  HA     . ASP E  1 327 ? 227.59870 209.11624 141.27350 1.000 228.15846 ? 328  ASP E HA     1 
ATOM   36243  H  HB2    . ASP E  1 327 ? 227.83402 209.41751 143.58951 1.000 228.15846 ? 328  ASP E HB2    1 
ATOM   36244  H  HB3    . ASP E  1 327 ? 228.44896 208.02328 143.13798 1.000 228.15846 ? 328  ASP E HB3    1 
ATOM   36245  N  N      . THR E  1 328 ? 229.40448 211.57610 140.87474 1.000 221.58160 ? 329  THR E N      1 
ATOM   36246  C  CA     . THR E  1 328 ? 229.65008 213.00379 141.01901 1.000 221.58160 ? 329  THR E CA     1 
ATOM   36247  C  C      . THR E  1 328 ? 230.07861 213.59553 139.68536 1.000 221.58160 ? 329  THR E C      1 
ATOM   36248  O  O      . THR E  1 328 ? 230.79468 212.95559 138.91142 1.000 221.58160 ? 329  THR E O      1 
ATOM   36249  C  CB     . THR E  1 328 ? 230.72399 213.27937 142.08356 1.000 221.58160 ? 329  THR E CB     1 
ATOM   36250  O  OG1    . THR E  1 328 ? 231.90470 212.52228 141.79064 1.000 221.58160 ? 329  THR E OG1    1 
ATOM   36251  C  CG2    . THR E  1 328 ? 230.20338 212.96220 143.48714 1.000 221.58160 ? 329  THR E CG2    1 
ATOM   36252  H  H      . THR E  1 328 ? 229.93933 211.18734 140.32461 1.000 221.58160 ? 329  THR E H      1 
ATOM   36253  H  HA     . THR E  1 328 ? 228.83160 213.44354 141.29751 1.000 221.58160 ? 329  THR E HA     1 
ATOM   36254  H  HB     . THR E  1 328 ? 230.96766 214.21412 142.05826 1.000 221.58160 ? 329  THR E HB     1 
ATOM   36255  H  HG1    . THR E  1 328 ? 232.48559 212.66323 142.38017 1.000 221.58160 ? 329  THR E HG1    1 
ATOM   36256  H  HG21   . THR E  1 328 ? 230.93052 212.99852 144.12788 1.000 221.58160 ? 329  THR E HG21   1 
ATOM   36257  H  HG22   . THR E  1 328 ? 229.52662 213.60785 143.74445 1.000 221.58160 ? 329  THR E HG22   1 
ATOM   36258  H  HG23   . THR E  1 328 ? 229.81307 212.07862 143.51217 1.000 221.58160 ? 329  THR E HG23   1 
ATOM   36259  N  N      . THR E  1 329 ? 229.62743 214.82357 139.43030 1.000 215.99079 ? 330  THR E N      1 
ATOM   36260  C  CA     . THR E  1 329 ? 230.02134 215.61825 138.27528 1.000 215.99079 ? 330  THR E CA     1 
ATOM   36261  C  C      . THR E  1 329 ? 230.40008 217.01220 138.75234 1.000 215.99079 ? 330  THR E C      1 
ATOM   36262  O  O      . THR E  1 329 ? 229.69711 217.59908 139.57995 1.000 215.99079 ? 330  THR E O      1 
ATOM   36263  C  CB     . THR E  1 329 ? 228.89131 215.69794 137.24431 1.000 215.99079 ? 330  THR E CB     1 
ATOM   36264  O  OG1    . THR E  1 329 ? 228.78268 214.44761 136.55336 1.000 215.99079 ? 330  THR E OG1    1 
ATOM   36265  C  CG2    . THR E  1 329 ? 229.14746 216.81593 136.23675 1.000 215.99079 ? 330  THR E CG2    1 
ATOM   36266  H  H      . THR E  1 329 ? 229.06014 215.22927 139.93266 1.000 215.99079 ? 330  THR E H      1 
ATOM   36267  H  HA     . THR E  1 329 ? 230.79693 215.21518 137.85610 1.000 215.99079 ? 330  THR E HA     1 
ATOM   36268  H  HB     . THR E  1 329 ? 228.05779 215.88175 137.70297 1.000 215.99079 ? 330  THR E HB     1 
ATOM   36269  H  HG1    . THR E  1 329 ? 228.47658 213.85906 137.06860 1.000 215.99079 ? 330  THR E HG1    1 
ATOM   36270  H  HG21   . THR E  1 329 ? 229.01913 217.68212 136.65338 1.000 215.99079 ? 330  THR E HG21   1 
ATOM   36271  H  HG22   . THR E  1 329 ? 230.05294 216.76119 135.89456 1.000 215.99079 ? 330  THR E HG22   1 
ATOM   36272  H  HG23   . THR E  1 329 ? 228.52357 216.73854 135.49791 1.000 215.99079 ? 330  THR E HG23   1 
ATOM   36273  N  N      . THR E  1 330 ? 231.48219 217.56056 138.20070 1.000 213.31436 ? 331  THR E N      1 
ATOM   36274  C  CA     . THR E  1 330 ? 231.86818 218.93825 138.47440 1.000 213.31436 ? 331  THR E CA     1 
ATOM   36275  C  C      . THR E  1 330 ? 232.22457 219.68526 137.19804 1.000 213.31436 ? 331  THR E C      1 
ATOM   36276  O  O      . THR E  1 330 ? 232.82963 219.12660 136.27822 1.000 213.31436 ? 331  THR E O      1 
ATOM   36277  C  CB     . THR E  1 330 ? 233.06478 218.99881 139.43463 1.000 213.31436 ? 331  THR E CB     1 
ATOM   36278  O  OG1    . THR E  1 330 ? 233.45180 220.36432 139.63302 1.000 213.31436 ? 331  THR E OG1    1 
ATOM   36279  C  CG2    . THR E  1 330 ? 234.24590 218.20855 138.88296 1.000 213.31436 ? 331  THR E CG2    1 
ATOM   36280  H  H      . THR E  1 330 ? 232.01117 217.15010 137.66089 1.000 213.31436 ? 331  THR E H      1 
ATOM   36281  H  HA     . THR E  1 330 ? 231.12510 219.40031 138.89245 1.000 213.31436 ? 331  THR E HA     1 
ATOM   36282  H  HB     . THR E  1 330 ? 232.81730 218.61283 140.28711 1.000 213.31436 ? 331  THR E HB     1 
ATOM   36283  H  HG1    . THR E  1 330 ? 232.79636 220.81165 139.90831 1.000 213.31436 ? 331  THR E HG1    1 
ATOM   36284  H  HG21   . THR E  1 330 ? 235.02495 218.35106 139.44320 1.000 213.31436 ? 331  THR E HG21   1 
ATOM   36285  H  HG22   . THR E  1 330 ? 234.45530 218.49296 137.98030 1.000 213.31436 ? 331  THR E HG22   1 
ATOM   36286  H  HG23   . THR E  1 330 ? 234.03647 217.26165 138.87707 1.000 213.31436 ? 331  THR E HG23   1 
ATOM   36287  N  N      . ILE E  1 331 ? 231.83421 220.95709 137.16403 1.000 213.67512 ? 332  ILE E N      1 
ATOM   36288  C  CA     . ILE E  1 331 ? 232.11358 221.87486 136.06584 1.000 213.67512 ? 332  ILE E CA     1 
ATOM   36289  C  C      . ILE E  1 331 ? 233.02894 222.96092 136.61109 1.000 213.67512 ? 332  ILE E C      1 
ATOM   36290  O  O      . ILE E  1 331 ? 232.72471 223.57653 137.64011 1.000 213.67512 ? 332  ILE E O      1 
ATOM   36291  C  CB     . ILE E  1 331 ? 230.82104 222.46985 135.48247 1.000 213.67512 ? 332  ILE E CB     1 
ATOM   36292  C  CG1    . ILE E  1 331 ? 229.93195 221.35300 134.93082 1.000 213.67512 ? 332  ILE E CG1    1 
ATOM   36293  C  CG2    . ILE E  1 331 ? 231.14256 223.47524 134.38341 1.000 213.67512 ? 332  ILE E CG2    1 
ATOM   36294  C  CD1    . ILE E  1 331 ? 228.53005 221.80172 134.58313 1.000 213.67512 ? 332  ILE E CD1    1 
ATOM   36295  H  H      . ILE E  1 331 ? 231.38480 221.32551 137.79786 1.000 213.67512 ? 332  ILE E H      1 
ATOM   36296  H  HA     . ILE E  1 331 ? 232.58180 221.40359 135.35900 1.000 213.67512 ? 332  ILE E HA     1 
ATOM   36297  H  HB     . ILE E  1 331 ? 230.34193 222.92681 136.19133 1.000 213.67512 ? 332  ILE E HB     1 
ATOM   36298  H  HG12   . ILE E  1 331 ? 230.33845 221.00050 134.12366 1.000 213.67512 ? 332  ILE E HG12   1 
ATOM   36299  H  HG13   . ILE E  1 331 ? 229.85901 220.65010 135.59495 1.000 213.67512 ? 332  ILE E HG13   1 
ATOM   36300  H  HG21   . ILE E  1 331 ? 230.31387 223.84847 134.04525 1.000 213.67512 ? 332  ILE E HG21   1 
ATOM   36301  H  HG22   . ILE E  1 331 ? 231.61357 223.01806 133.66918 1.000 213.67512 ? 332  ILE E HG22   1 
ATOM   36302  H  HG23   . ILE E  1 331 ? 231.69805 224.18366 134.74293 1.000 213.67512 ? 332  ILE E HG23   1 
ATOM   36303  H  HD11   . ILE E  1 331 ? 227.99737 221.02313 134.35699 1.000 213.67512 ? 332  ILE E HD11   1 
ATOM   36304  H  HD12   . ILE E  1 331 ? 228.14523 222.25468 135.34969 1.000 213.67512 ? 332  ILE E HD12   1 
ATOM   36305  H  HD13   . ILE E  1 331 ? 228.56967 222.40675 133.82635 1.000 213.67512 ? 332  ILE E HD13   1 
ATOM   36306  N  N      . ILE E  1 332 ? 234.14673 223.19407 135.92851 1.000 209.71326 ? 333  ILE E N      1 
ATOM   36307  C  CA     . ILE E  1 332 ? 235.17660 224.11663 136.39010 1.000 209.71326 ? 333  ILE E CA     1 
ATOM   36308  C  C      . ILE E  1 332 ? 235.30643 225.27904 135.41466 1.000 209.71326 ? 333  ILE E C      1 
ATOM   36309  O  O      . ILE E  1 332 ? 235.50269 225.07340 134.21117 1.000 209.71326 ? 333  ILE E O      1 
ATOM   36310  C  CB     . ILE E  1 332 ? 236.52731 223.39546 136.55827 1.000 209.71326 ? 333  ILE E CB     1 
ATOM   36311  C  CG1    . ILE E  1 332 ? 236.43539 222.36121 137.68194 1.000 209.71326 ? 333  ILE E CG1    1 
ATOM   36312  C  CG2    . ILE E  1 332 ? 237.64686 224.38871 136.85658 1.000 209.71326 ? 333  ILE E CG2    1 
ATOM   36313  C  CD1    . ILE E  1 332 ? 236.03922 220.97792 137.20847 1.000 209.71326 ? 333  ILE E CD1    1 
ATOM   36314  H  H      . ILE E  1 332 ? 234.33454 222.81998 135.17736 1.000 209.71326 ? 333  ILE E H      1 
ATOM   36315  H  HA     . ILE E  1 332 ? 234.91965 224.47784 137.25262 1.000 209.71326 ? 333  ILE E HA     1 
ATOM   36316  H  HB     . ILE E  1 332 ? 236.73610 222.93442 135.73078 1.000 209.71326 ? 333  ILE E HB     1 
ATOM   36317  H  HG12   . ILE E  1 332 ? 237.30098 222.28960 138.11382 1.000 209.71326 ? 333  ILE E HG12   1 
ATOM   36318  H  HG13   . ILE E  1 332 ? 235.77141 222.65510 138.32517 1.000 209.71326 ? 333  ILE E HG13   1 
ATOM   36319  H  HG21   . ILE E  1 332 ? 237.74698 225.00341 136.11387 1.000 209.71326 ? 333  ILE E HG21   1 
ATOM   36320  H  HG22   . ILE E  1 332 ? 237.43065 224.87685 137.66647 1.000 209.71326 ? 333  ILE E HG22   1 
ATOM   36321  H  HG23   . ILE E  1 332 ? 238.47454 223.89688 136.97499 1.000 209.71326 ? 333  ILE E HG23   1 
ATOM   36322  H  HD11   . ILE E  1 332 ? 236.09353 220.36267 137.95641 1.000 209.71326 ? 333  ILE E HD11   1 
ATOM   36323  H  HD12   . ILE E  1 332 ? 235.13113 221.00592 136.86949 1.000 209.71326 ? 333  ILE E HD12   1 
ATOM   36324  H  HD13   . ILE E  1 332 ? 236.64731 220.69862 136.50628 1.000 209.71326 ? 333  ILE E HD13   1 
ATOM   36325  N  N      . ASP E  1 333 ? 235.19926 226.49598 135.94631 1.000 209.68428 ? 334  ASP E N      1 
ATOM   36326  C  CA     . ASP E  1 333 ? 235.35293 227.74122 135.19397 1.000 209.68428 ? 334  ASP E CA     1 
ATOM   36327  C  C      . ASP E  1 333 ? 234.44888 227.78394 133.95791 1.000 209.68428 ? 334  ASP E C      1 
ATOM   36328  O  O      . ASP E  1 333 ? 234.89728 227.79398 132.81165 1.000 209.68428 ? 334  ASP E O      1 
ATOM   36329  C  CB     . ASP E  1 333 ? 236.82000 227.94806 134.80814 1.000 209.68428 ? 334  ASP E CB     1 
ATOM   36330  C  CG     . ASP E  1 333 ? 237.12201 229.38329 134.42729 1.000 209.68428 ? 334  ASP E CG     1 
ATOM   36331  O  OD1    . ASP E  1 333 ? 236.22037 230.23741 134.55936 1.000 209.68428 ? 334  ASP E OD1    1 
ATOM   36332  O  OD2    . ASP E  1 333 ? 238.26303 229.66212 134.00797 1.000 209.68428 ? 334  ASP E OD2    1 
ATOM   36333  H  H      . ASP E  1 333 ? 235.02965 226.63004 136.77877 1.000 209.68428 ? 334  ASP E H      1 
ATOM   36334  H  HA     . ASP E  1 333 ? 235.09447 228.47797 135.76951 1.000 209.68428 ? 334  ASP E HA     1 
ATOM   36335  H  HB2    . ASP E  1 333 ? 237.38164 227.71334 135.56350 1.000 209.68428 ? 334  ASP E HB2    1 
ATOM   36336  H  HB3    . ASP E  1 333 ? 237.03140 227.38342 134.04847 1.000 209.68428 ? 334  ASP E HB3    1 
ATOM   36337  N  N      . GLY E  1 334 ? 233.14760 227.80636 134.23394 1.000 213.59980 ? 335  GLY E N      1 
ATOM   36338  C  CA     . GLY E  1 334 ? 232.17757 228.02163 133.17769 1.000 213.59980 ? 335  GLY E CA     1 
ATOM   36339  C  C      . GLY E  1 334 ? 232.28651 229.41600 132.58707 1.000 213.59980 ? 335  GLY E C      1 
ATOM   36340  O  O      . GLY E  1 334 ? 232.65253 230.38047 133.25892 1.000 213.59980 ? 335  GLY E O      1 
ATOM   36341  H  H      . GLY E  1 334 ? 232.80799 227.69956 135.01680 1.000 213.59980 ? 335  GLY E H      1 
ATOM   36342  H  HA2    . GLY E  1 334 ? 232.31793 227.37349 132.46978 1.000 213.59980 ? 335  GLY E HA2    1 
ATOM   36343  H  HA3    . GLY E  1 334 ? 231.28220 227.90507 133.53010 1.000 213.59980 ? 335  GLY E HA3    1 
ATOM   36344  N  N      . VAL E  1 335 ? 231.96066 229.51658 131.29900 1.000 211.38686 ? 336  VAL E N      1 
ATOM   36345  C  CA     . VAL E  1 335 ? 232.09364 230.75988 130.54374 1.000 211.38686 ? 336  VAL E CA     1 
ATOM   36346  C  C      . VAL E  1 335 ? 230.79546 231.55888 130.58725 1.000 211.38686 ? 336  VAL E C      1 
ATOM   36347  O  O      . VAL E  1 335 ? 230.29534 232.00686 129.54960 1.000 211.38686 ? 336  VAL E O      1 
ATOM   36348  C  CB     . VAL E  1 335 ? 232.51726 230.48246 129.08871 1.000 211.38686 ? 336  VAL E CB     1 
ATOM   36349  C  CG1    . VAL E  1 335 ? 232.96675 231.77193 128.40501 1.000 211.38686 ? 336  VAL E CG1    1 
ATOM   36350  C  CG2    . VAL E  1 335 ? 233.63256 229.44777 129.04607 1.000 211.38686 ? 336  VAL E CG2    1 
ATOM   36351  H  H      . VAL E  1 335 ? 231.65372 228.86331 130.83165 1.000 211.38686 ? 336  VAL E H      1 
ATOM   36352  H  HA     . VAL E  1 335 ? 232.78636 231.30156 130.95352 1.000 211.38686 ? 336  VAL E HA     1 
ATOM   36353  H  HB     . VAL E  1 335 ? 231.75856 230.12910 128.59857 1.000 211.38686 ? 336  VAL E HB     1 
ATOM   36354  H  HG11   . VAL E  1 335 ? 232.23808 232.40991 128.39680 1.000 211.38686 ? 336  VAL E HG11   1 
ATOM   36355  H  HG12   . VAL E  1 335 ? 233.23152 231.56805 127.49473 1.000 211.38686 ? 336  VAL E HG12   1 
ATOM   36356  H  HG13   . VAL E  1 335 ? 233.72134 232.13929 128.89205 1.000 211.38686 ? 336  VAL E HG13   1 
ATOM   36357  H  HG21   . VAL E  1 335 ? 234.36343 229.75171 129.60722 1.000 211.38686 ? 336  VAL E HG21   1 
ATOM   36358  H  HG22   . VAL E  1 335 ? 233.93813 229.35210 128.13032 1.000 211.38686 ? 336  VAL E HG22   1 
ATOM   36359  H  HG23   . VAL E  1 335 ? 233.29650 228.59953 129.37319 1.000 211.38686 ? 336  VAL E HG23   1 
ATOM   36360  N  N      . GLY E  1 336 ? 230.22905 231.72672 131.77664 1.000 210.63302 ? 337  GLY E N      1 
ATOM   36361  C  CA     . GLY E  1 336 ? 229.23928 232.76134 131.98218 1.000 210.63302 ? 337  GLY E CA     1 
ATOM   36362  C  C      . GLY E  1 336 ? 229.88075 234.14125 131.99795 1.000 210.63302 ? 337  GLY E C      1 
ATOM   36363  O  O      . GLY E  1 336 ? 231.04824 234.33094 131.65356 1.000 210.63302 ? 337  GLY E O      1 
ATOM   36364  H  H      . GLY E  1 336 ? 230.40236 231.25532 132.47475 1.000 210.63302 ? 337  GLY E H      1 
ATOM   36365  H  HA2    . GLY E  1 336 ? 228.58190 232.73176 131.26952 1.000 210.63302 ? 337  GLY E HA2    1 
ATOM   36366  H  HA3    . GLY E  1 336 ? 228.78675 232.61833 132.82817 1.000 210.63302 ? 337  GLY E HA3    1 
ATOM   36367  N  N      . GLU E  1 337 ? 229.08364 235.12886 132.40903 1.000 206.00777 ? 338  GLU E N      1 
ATOM   36368  C  CA     . GLU E  1 337 ? 229.57411 236.48586 132.61143 1.000 206.00777 ? 338  GLU E CA     1 
ATOM   36369  C  C      . GLU E  1 337 ? 229.15727 236.99376 133.98284 1.000 206.00777 ? 338  GLU E C      1 
ATOM   36370  O  O      . GLU E  1 337 ? 228.03293 236.75361 134.43109 1.000 206.00777 ? 338  GLU E O      1 
ATOM   36371  C  CB     . GLU E  1 337 ? 229.04746 237.42961 131.52683 1.000 206.00777 ? 338  GLU E CB     1 
ATOM   36372  C  CG     . GLU E  1 337 ? 229.57730 237.11945 130.13792 1.000 206.00777 ? 338  GLU E CG     1 
ATOM   36373  C  CD     . GLU E  1 337 ? 229.14551 238.14173 129.10694 1.000 206.00777 ? 338  GLU E CD     1 
ATOM   36374  O  OE1    . GLU E  1 337 ? 228.71569 239.24478 129.50475 1.000 206.00777 ? 338  GLU E OE1    1 
ATOM   36375  O  OE2    . GLU E  1 337 ? 229.23712 237.84251 127.89793 1.000 206.00777 ? 338  GLU E OE2    1 
ATOM   36376  H  H      . GLU E  1 337 ? 228.24596 235.03363 132.57930 1.000 206.00777 ? 338  GLU E H      1 
ATOM   36377  H  HA     . GLU E  1 337 ? 230.54308 236.48856 132.57072 1.000 206.00777 ? 338  GLU E HA     1 
ATOM   36378  H  HB2    . GLU E  1 337 ? 228.08031 237.36218 131.49746 1.000 206.00777 ? 338  GLU E HB2    1 
ATOM   36379  H  HB3    . GLU E  1 337 ? 229.30762 238.33728 131.74905 1.000 206.00777 ? 338  GLU E HB3    1 
ATOM   36380  H  HG2    . GLU E  1 337 ? 230.54686 237.10953 130.16348 1.000 206.00777 ? 338  GLU E HG2    1 
ATOM   36381  H  HG3    . GLU E  1 337 ? 229.24328 236.25247 129.85909 1.000 206.00777 ? 338  GLU E HG3    1 
ATOM   36382  N  N      . GLU E  1 338 ? 230.05620 237.74881 134.61834 1.000 205.28007 ? 339  GLU E N      1 
ATOM   36383  C  CA     . GLU E  1 338 ? 229.87491 238.09298 136.02477 1.000 205.28007 ? 339  GLU E CA     1 
ATOM   36384  C  C      . GLU E  1 338 ? 228.60189 238.89822 136.24498 1.000 205.28007 ? 339  GLU E C      1 
ATOM   36385  O  O      . GLU E  1 338 ? 227.87472 238.66751 137.21836 1.000 205.28007 ? 339  GLU E O      1 
ATOM   36386  C  CB     . GLU E  1 338 ? 231.09194 238.86839 136.52631 1.000 205.28007 ? 339  GLU E CB     1 
ATOM   36387  C  CG     . GLU E  1 338 ? 232.38159 238.06771 136.48814 1.000 205.28007 ? 339  GLU E CG     1 
ATOM   36388  C  CD     . GLU E  1 338 ? 233.15755 238.27869 135.20358 1.000 205.28007 ? 339  GLU E CD     1 
ATOM   36389  O  OE1    . GLU E  1 338 ? 232.51803 238.45757 134.14547 1.000 205.28007 ? 339  GLU E OE1    1 
ATOM   36390  O  OE2    . GLU E  1 338 ? 234.40530 238.26336 135.25063 1.000 205.28007 ? 339  GLU E OE2    1 
ATOM   36391  H  H      . GLU E  1 338 ? 230.76897 238.06969 134.26032 1.000 205.28007 ? 339  GLU E H      1 
ATOM   36392  H  HA     . GLU E  1 338 ? 229.80549 237.27608 136.54307 1.000 205.28007 ? 339  GLU E HA     1 
ATOM   36393  H  HB2    . GLU E  1 338 ? 231.21378 239.65367 135.97010 1.000 205.28007 ? 339  GLU E HB2    1 
ATOM   36394  H  HB3    . GLU E  1 338 ? 230.93591 239.13674 137.44526 1.000 205.28007 ? 339  GLU E HB3    1 
ATOM   36395  H  HG2    . GLU E  1 338 ? 232.94592 238.33926 137.22880 1.000 205.28007 ? 339  GLU E HG2    1 
ATOM   36396  H  HG3    . GLU E  1 338 ? 232.17016 237.12368 136.55977 1.000 205.28007 ? 339  GLU E HG3    1 
ATOM   36397  N  N      . ALA E  1 339 ? 228.30844 239.84383 135.35116 1.000 200.27462 ? 340  ALA E N      1 
ATOM   36398  C  CA     . ALA E  1 339 ? 227.05616 240.58131 135.46555 1.000 200.27462 ? 340  ALA E CA     1 
ATOM   36399  C  C      . ALA E  1 339 ? 225.86402 239.65599 135.27231 1.000 200.27462 ? 340  ALA E C      1 
ATOM   36400  O  O      . ALA E  1 339 ? 224.86940 239.74808 136.00141 1.000 200.27462 ? 340  ALA E O      1 
ATOM   36401  C  CB     . ALA E  1 339 ? 227.02458 241.72093 134.44798 1.000 200.27462 ? 340  ALA E CB     1 
ATOM   36402  H  H      . ALA E  1 339 ? 228.80463 240.07055 134.68634 1.000 200.27462 ? 340  ALA E H      1 
ATOM   36403  H  HA     . ALA E  1 339 ? 226.99649 240.96874 136.35281 1.000 200.27462 ? 340  ALA E HA     1 
ATOM   36404  H  HB1    . ALA E  1 339 ? 227.79115 242.29615 134.59652 1.000 200.27462 ? 340  ALA E HB1    1 
ATOM   36405  H  HB2    . ALA E  1 339 ? 227.05953 241.34660 133.55389 1.000 200.27462 ? 340  ALA E HB2    1 
ATOM   36406  H  HB3    . ALA E  1 339 ? 226.20462 242.22571 134.56503 1.000 200.27462 ? 340  ALA E HB3    1 
ATOM   36407  N  N      . ALA E  1 340 ? 225.94907 238.75167 134.29625 1.000 201.83940 ? 341  ALA E N      1 
ATOM   36408  C  CA     . ALA E  1 340 ? 224.88594 237.77390 134.10237 1.000 201.83940 ? 341  ALA E CA     1 
ATOM   36409  C  C      . ALA E  1 340 ? 224.78942 236.82544 135.28993 1.000 201.83940 ? 341  ALA E C      1 
ATOM   36410  O  O      . ALA E  1 340 ? 223.68813 236.52445 135.76478 1.000 201.83940 ? 341  ALA E O      1 
ATOM   36411  C  CB     . ALA E  1 340 ? 225.12371 236.99495 132.80948 1.000 201.83940 ? 341  ALA E CB     1 
ATOM   36412  H  H      . ALA E  1 340 ? 226.60295 238.68612 133.74179 1.000 201.83940 ? 341  ALA E H      1 
ATOM   36413  H  HA     . ALA E  1 340 ? 224.03904 238.24016 134.02010 1.000 201.83940 ? 341  ALA E HA     1 
ATOM   36414  H  HB1    . ALA E  1 340 ? 225.17943 237.62059 132.07066 1.000 201.83940 ? 341  ALA E HB1    1 
ATOM   36415  H  HB2    . ALA E  1 340 ? 225.95454 236.50077 132.88838 1.000 201.83940 ? 341  ALA E HB2    1 
ATOM   36416  H  HB3    . ALA E  1 340 ? 224.38573 236.38125 132.67093 1.000 201.83940 ? 341  ALA E HB3    1 
ATOM   36417  N  N      . ILE E  1 341 ? 225.93288 236.34939 135.78554 1.000 208.98951 ? 342  ILE E N      1 
ATOM   36418  C  CA     . ILE E  1 341 ? 225.92830 235.43477 136.92397 1.000 208.98951 ? 342  ILE E CA     1 
ATOM   36419  C  C      . ILE E  1 341 ? 225.38960 236.13195 138.16616 1.000 208.98951 ? 342  ILE E C      1 
ATOM   36420  O  O      . ILE E  1 341 ? 224.50581 235.61342 138.85806 1.000 208.98951 ? 342  ILE E O      1 
ATOM   36421  C  CB     . ILE E  1 341 ? 227.34465 234.88171 137.17123 1.000 208.98951 ? 342  ILE E CB     1 
ATOM   36422  C  CG1    . ILE E  1 341 ? 227.86087 234.09389 135.96102 1.000 208.98951 ? 342  ILE E CG1    1 
ATOM   36423  C  CG2    . ILE E  1 341 ? 227.36356 233.99481 138.41189 1.000 208.98951 ? 342  ILE E CG2    1 
ATOM   36424  C  CD1    . ILE E  1 341 ? 227.03772 232.88598 135.59928 1.000 208.98951 ? 342  ILE E CD1    1 
ATOM   36425  H  H      . ILE E  1 341 ? 226.71491 236.54094 135.48344 1.000 208.98951 ? 342  ILE E H      1 
ATOM   36426  H  HA     . ILE E  1 341 ? 225.33684 234.69225 136.72996 1.000 208.98951 ? 342  ILE E HA     1 
ATOM   36427  H  HB     . ILE E  1 341 ? 227.94121 235.63133 137.32238 1.000 208.98951 ? 342  ILE E HB     1 
ATOM   36428  H  HG12   . ILE E  1 341 ? 227.87709 234.67058 135.18634 1.000 208.98951 ? 342  ILE E HG12   1 
ATOM   36429  H  HG13   . ILE E  1 341 ? 228.76061 233.78789 136.15553 1.000 208.98951 ? 342  ILE E HG13   1 
ATOM   36430  H  HG21   . ILE E  1 341 ? 227.22496 234.53840 139.20267 1.000 208.98951 ? 342  ILE E HG21   1 
ATOM   36431  H  HG22   . ILE E  1 341 ? 228.22520 233.55274 138.46640 1.000 208.98951 ? 342  ILE E HG22   1 
ATOM   36432  H  HG23   . ILE E  1 341 ? 226.66101 233.33025 138.33415 1.000 208.98951 ? 342  ILE E HG23   1 
ATOM   36433  H  HD11   . ILE E  1 341 ? 227.14625 232.20908 136.28557 1.000 208.98951 ? 342  ILE E HD11   1 
ATOM   36434  H  HD12   . ILE E  1 341 ? 227.34955 232.54661 134.74571 1.000 208.98951 ? 342  ILE E HD12   1 
ATOM   36435  H  HD13   . ILE E  1 341 ? 226.11010 233.14253 135.52247 1.000 208.98951 ? 342  ILE E HD13   1 
ATOM   36436  N  N      . GLN E  1 342 ? 225.89267 237.33311 138.45096 1.000 209.52135 ? 343  GLN E N      1 
ATOM   36437  C  CA     . GLN E  1 342 ? 225.41298 238.07412 139.61216 1.000 209.52135 ? 343  GLN E CA     1 
ATOM   36438  C  C      . GLN E  1 342 ? 223.95220 238.48088 139.47605 1.000 209.52135 ? 343  GLN E C      1 
ATOM   36439  O  O      . GLN E  1 342 ? 223.22573 238.50662 140.47593 1.000 209.52135 ? 343  GLN E O      1 
ATOM   36440  C  CB     . GLN E  1 342 ? 226.28344 239.30927 139.83822 1.000 209.52135 ? 343  GLN E CB     1 
ATOM   36441  C  CG     . GLN E  1 342 ? 225.95382 240.07157 141.11439 1.000 209.52135 ? 343  GLN E CG     1 
ATOM   36442  C  CD     . GLN E  1 342 ? 226.07345 239.21380 142.35997 1.000 209.52135 ? 343  GLN E CD     1 
ATOM   36443  O  OE1    . GLN E  1 342 ? 225.22812 239.27693 143.25256 1.000 209.52135 ? 343  GLN E OE1    1 
ATOM   36444  N  NE2    . GLN E  1 342 ? 227.12915 238.41123 142.42950 1.000 209.52135 ? 343  GLN E NE2    1 
ATOM   36445  H  H      . GLN E  1 342 ? 226.50099 237.73406 137.99396 1.000 209.52135 ? 343  GLN E H      1 
ATOM   36446  H  HA     . GLN E  1 342 ? 225.48986 237.50374 140.39255 1.000 209.52135 ? 343  GLN E HA     1 
ATOM   36447  H  HB2    . GLN E  1 342 ? 227.21210 239.03401 139.88322 1.000 209.52135 ? 343  GLN E HB2    1 
ATOM   36448  H  HB3    . GLN E  1 342 ? 226.15860 239.91590 139.09178 1.000 209.52135 ? 343  GLN E HB3    1 
ATOM   36449  H  HG2    . GLN E  1 342 ? 226.56980 240.81531 141.20489 1.000 209.52135 ? 343  GLN E HG2    1 
ATOM   36450  H  HG3    . GLN E  1 342 ? 225.04309 240.40106 141.06357 1.000 209.52135 ? 343  GLN E HG3    1 
ATOM   36451  H  HE21   . GLN E  1 342 ? 227.70681 238.40219 141.79312 1.000 209.52135 ? 343  GLN E HE21   1 
ATOM   36452  H  HE22   . GLN E  1 342 ? 227.25246 237.92381 143.12697 1.000 209.52135 ? 343  GLN E HE22   1 
ATOM   36453  N  N      . GLY E  1 343 ? 223.49889 238.79396 138.26294 1.000 207.80405 ? 344  GLY E N      1 
ATOM   36454  C  CA     . GLY E  1 343 ? 222.07944 239.03376 138.06654 1.000 207.80405 ? 344  GLY E CA     1 
ATOM   36455  C  C      . GLY E  1 343 ? 221.23104 237.82449 138.40685 1.000 207.80405 ? 344  GLY E C      1 
ATOM   36456  O  O      . GLY E  1 343 ? 220.21050 237.94160 139.08942 1.000 207.80405 ? 344  GLY E O      1 
ATOM   36457  H  H      . GLY E  1 343 ? 223.98205 238.87158 137.55582 1.000 207.80405 ? 344  GLY E H      1 
ATOM   36458  H  HA2    . GLY E  1 343 ? 221.79788 239.77375 138.62701 1.000 207.80405 ? 344  GLY E HA2    1 
ATOM   36459  H  HA3    . GLY E  1 343 ? 221.91703 239.27125 137.14010 1.000 207.80405 ? 344  GLY E HA3    1 
ATOM   36460  N  N      . ARG E  1 344 ? 221.64982 236.64332 137.95223 1.000 213.31990 ? 345  ARG E N      1 
ATOM   36461  C  CA     . ARG E  1 344 ? 220.95249 235.42025 138.33208 1.000 213.31990 ? 345  ARG E CA     1 
ATOM   36462  C  C      . ARG E  1 344 ? 221.02877 235.18337 139.83438 1.000 213.31990 ? 345  ARG E C      1 
ATOM   36463  O  O      . ARG E  1 344 ? 220.03131 234.81268 140.46401 1.000 213.31990 ? 345  ARG E O      1 
ATOM   36464  C  CB     . ARG E  1 344 ? 221.54420 234.23435 137.57054 1.000 213.31990 ? 345  ARG E CB     1 
ATOM   36465  C  CG     . ARG E  1 344 ? 220.89564 232.89089 137.87075 1.000 213.31990 ? 345  ARG E CG     1 
ATOM   36466  C  CD     . ARG E  1 344 ? 219.38862 232.91555 137.68176 1.000 213.31990 ? 345  ARG E CD     1 
ATOM   36467  N  NE     . ARG E  1 344 ? 218.81203 231.58453 137.83013 1.000 213.31990 ? 345  ARG E NE     1 
ATOM   36468  C  CZ     . ARG E  1 344 ? 217.52244 231.30358 137.70118 1.000 213.31990 ? 345  ARG E CZ     1 
ATOM   36469  N  NH1    . ARG E  1 344 ? 216.62778 232.24952 137.46521 1.000 213.31990 ? 345  ARG E NH1    1 
ATOM   36470  N  NH2    . ARG E  1 344 ? 217.11859 230.04214 137.82291 1.000 213.31990 ? 345  ARG E NH2    1 
ATOM   36471  H  H      . ARG E  1 344 ? 222.32460 236.52592 137.43216 1.000 213.31990 ? 345  ARG E H      1 
ATOM   36472  H  HA     . ARG E  1 344 ? 220.01758 235.50385 138.08825 1.000 213.31990 ? 345  ARG E HA     1 
ATOM   36473  H  HB2    . ARG E  1 344 ? 221.44763 234.39975 136.61979 1.000 213.31990 ? 345  ARG E HB2    1 
ATOM   36474  H  HB3    . ARG E  1 344 ? 222.48546 234.16195 137.79376 1.000 213.31990 ? 345  ARG E HB3    1 
ATOM   36475  H  HG2    . ARG E  1 344 ? 221.26075 232.22311 137.26949 1.000 213.31990 ? 345  ARG E HG2    1 
ATOM   36476  H  HG3    . ARG E  1 344 ? 221.08023 232.64524 138.79078 1.000 213.31990 ? 345  ARG E HG3    1 
ATOM   36477  H  HD2    . ARG E  1 344 ? 218.98932 233.49305 138.35067 1.000 213.31990 ? 345  ARG E HD2    1 
ATOM   36478  H  HD3    . ARG E  1 344 ? 219.18215 233.23932 136.79091 1.000 213.31990 ? 345  ARG E HD3    1 
ATOM   36479  H  HE     . ARG E  1 344 ? 219.35145 230.92919 137.96868 1.000 213.31990 ? 345  ARG E HE     1 
ATOM   36480  H  HH11   . ARG E  1 344 ? 216.87506 233.06963 137.39103 1.000 213.31990 ? 345  ARG E HH11   1 
ATOM   36481  H  HH12   . ARG E  1 344 ? 215.79604 232.04391 137.39065 1.000 213.31990 ? 345  ARG E HH12   1 
ATOM   36482  H  HH21   . ARG E  1 344 ? 217.69376 229.41946 137.96826 1.000 213.31990 ? 345  ARG E HH21   1 
ATOM   36483  H  HH22   . ARG E  1 344 ? 216.28718 229.84506 137.72694 1.000 213.31990 ? 345  ARG E HH22   1 
ATOM   36484  N  N      . VAL E  1 345 ? 222.20314 235.39831 140.42842 1.000 209.22762 ? 346  VAL E N      1 
ATOM   36485  C  CA     . VAL E  1 345 ? 222.32309 235.33055 141.88214 1.000 209.22762 ? 346  VAL E CA     1 
ATOM   36486  C  C      . VAL E  1 345 ? 221.39347 236.33442 142.55027 1.000 209.22762 ? 346  VAL E C      1 
ATOM   36487  O  O      . VAL E  1 345 ? 220.75106 236.02889 143.56225 1.000 209.22762 ? 346  VAL E O      1 
ATOM   36488  C  CB     . VAL E  1 345 ? 223.78813 235.54930 142.30339 1.000 209.22762 ? 346  VAL E CB     1 
ATOM   36489  C  CG1    . VAL E  1 345 ? 223.90257 235.64570 143.81889 1.000 209.22762 ? 346  VAL E CG1    1 
ATOM   36490  C  CG2    . VAL E  1 345 ? 224.65975 234.41677 141.78446 1.000 209.22762 ? 346  VAL E CG2    1 
ATOM   36491  H  H      . VAL E  1 345 ? 222.93590 235.58153 140.01669 1.000 209.22762 ? 346  VAL E H      1 
ATOM   36492  H  HA     . VAL E  1 345 ? 222.06119 234.44397 142.17500 1.000 209.22762 ? 346  VAL E HA     1 
ATOM   36493  H  HB     . VAL E  1 345 ? 224.11094 236.38022 141.92076 1.000 209.22762 ? 346  VAL E HB     1 
ATOM   36494  H  HG11   . VAL E  1 345 ? 224.84234 235.68292 144.05521 1.000 209.22762 ? 346  VAL E HG11   1 
ATOM   36495  H  HG12   . VAL E  1 345 ? 223.45651 236.44933 144.12973 1.000 209.22762 ? 346  VAL E HG12   1 
ATOM   36496  H  HG13   . VAL E  1 345 ? 223.49958 234.85868 144.21753 1.000 209.22762 ? 346  VAL E HG13   1 
ATOM   36497  H  HG21   . VAL E  1 345 ? 224.36184 233.58346 142.18185 1.000 209.22762 ? 346  VAL E HG21   1 
ATOM   36498  H  HG22   . VAL E  1 345 ? 225.58100 234.58984 142.03309 1.000 209.22762 ? 346  VAL E HG22   1 
ATOM   36499  H  HG23   . VAL E  1 345 ? 224.58286 234.36888 140.82022 1.000 209.22762 ? 346  VAL E HG23   1 
ATOM   36500  N  N      . ALA E  1 346 ? 221.29881 237.54330 141.99699 1.000 208.48809 ? 347  ALA E N      1 
ATOM   36501  C  CA     . ALA E  1 346 ? 220.39314 238.53485 142.56592 1.000 208.48809 ? 347  ALA E CA     1 
ATOM   36502  C  C      . ALA E  1 346 ? 218.94412 238.07156 142.50096 1.000 208.48809 ? 347  ALA E C      1 
ATOM   36503  O  O      . ALA E  1 346 ? 218.17172 238.29247 143.44100 1.000 208.48809 ? 347  ALA E O      1 
ATOM   36504  C  CB     . ALA E  1 346 ? 220.55918 239.86803 141.84015 1.000 208.48809 ? 347  ALA E CB     1 
ATOM   36505  H  H      . ALA E  1 346 ? 221.73847 237.80745 141.30688 1.000 208.48809 ? 347  ALA E H      1 
ATOM   36506  H  HA     . ALA E  1 346 ? 220.62271 238.66971 143.49883 1.000 208.48809 ? 347  ALA E HA     1 
ATOM   36507  H  HB1    . ALA E  1 346 ? 221.49469 240.12253 141.86170 1.000 208.48809 ? 347  ALA E HB1    1 
ATOM   36508  H  HB2    . ALA E  1 346 ? 220.26359 239.76454 140.92241 1.000 208.48809 ? 347  ALA E HB2    1 
ATOM   36509  H  HB3    . ALA E  1 346 ? 220.02141 240.53882 142.28901 1.000 208.48809 ? 347  ALA E HB3    1 
ATOM   36510  N  N      . GLN E  1 347 ? 218.55515 237.42547 141.40185 1.000 213.59390 ? 348  GLN E N      1 
ATOM   36511  C  CA     . GLN E  1 347 ? 217.23392 236.81009 141.33723 1.000 213.59390 ? 348  GLN E CA     1 
ATOM   36512  C  C      . GLN E  1 347 ? 217.04627 235.79007 142.45263 1.000 213.59390 ? 348  GLN E C      1 
ATOM   36513  O  O      . GLN E  1 347 ? 216.01122 235.77034 143.12873 1.000 213.59390 ? 348  GLN E O      1 
ATOM   36514  C  CB     . GLN E  1 347 ? 217.03677 236.15244 139.97190 1.000 213.59390 ? 348  GLN E CB     1 
ATOM   36515  C  CG     . GLN E  1 347 ? 217.05934 237.12614 138.80747 1.000 213.59390 ? 348  GLN E CG     1 
ATOM   36516  C  CD     . GLN E  1 347 ? 217.02316 236.42606 137.46454 1.000 213.59390 ? 348  GLN E CD     1 
ATOM   36517  O  OE1    . GLN E  1 347 ? 217.10388 235.20023 137.38879 1.000 213.59390 ? 348  GLN E OE1    1 
ATOM   36518  N  NE2    . GLN E  1 347 ? 216.89917 237.20305 136.39489 1.000 213.59390 ? 348  GLN E NE2    1 
ATOM   36519  H  H      . GLN E  1 347 ? 219.03038 237.33009 140.69136 1.000 213.59390 ? 348  GLN E H      1 
ATOM   36520  H  HA     . GLN E  1 347 ? 216.55806 237.49800 141.44134 1.000 213.59390 ? 348  GLN E HA     1 
ATOM   36521  H  HB2    . GLN E  1 347 ? 217.74663 235.50697 139.83146 1.000 213.59390 ? 348  GLN E HB2    1 
ATOM   36522  H  HB3    . GLN E  1 347 ? 216.17764 235.70195 139.96422 1.000 213.59390 ? 348  GLN E HB3    1 
ATOM   36523  H  HG2    . GLN E  1 347 ? 216.28147 237.70273 138.86448 1.000 213.59390 ? 348  GLN E HG2    1 
ATOM   36524  H  HG3    . GLN E  1 347 ? 217.86873 237.65701 138.84996 1.000 213.59390 ? 348  GLN E HG3    1 
ATOM   36525  H  HE21   . GLN E  1 347 ? 216.84340 238.05617 136.48738 1.000 213.59390 ? 348  GLN E HE21   1 
ATOM   36526  H  HE22   . GLN E  1 347 ? 216.86986 236.85260 135.61013 1.000 213.59390 ? 348  GLN E HE22   1 
ATOM   36527  N  N      . ILE E  1 348 ? 218.04753 234.93580 142.66331 1.000 217.10336 ? 349  ILE E N      1 
ATOM   36528  C  CA     . ILE E  1 348 ? 217.94015 233.89627 143.68046 1.000 217.10336 ? 349  ILE E CA     1 
ATOM   36529  C  C      . ILE E  1 348 ? 218.00939 234.49325 145.08033 1.000 217.10336 ? 349  ILE E C      1 
ATOM   36530  O  O      . ILE E  1 348 ? 217.35989 233.99615 146.00835 1.000 217.10336 ? 349  ILE E O      1 
ATOM   36531  C  CB     . ILE E  1 348 ? 219.03514 232.83750 143.45715 1.000 217.10336 ? 349  ILE E CB     1 
ATOM   36532  C  CG1    . ILE E  1 348 ? 218.94588 232.26833 142.03805 1.000 217.10336 ? 349  ILE E CG1    1 
ATOM   36533  C  CG2    . ILE E  1 348 ? 218.89702 231.70349 144.46044 1.000 217.10336 ? 349  ILE E CG2    1 
ATOM   36534  C  CD1    . ILE E  1 348 ? 220.23720 231.67137 141.54578 1.000 217.10336 ? 349  ILE E CD1    1 
ATOM   36535  H  H      . ILE E  1 348 ? 218.79310 234.93926 142.23469 1.000 217.10336 ? 349  ILE E H      1 
ATOM   36536  H  HA     . ILE E  1 348 ? 217.08047 233.45661 143.58840 1.000 217.10336 ? 349  ILE E HA     1 
ATOM   36537  H  HB     . ILE E  1 348 ? 219.90284 233.25526 143.57280 1.000 217.10336 ? 349  ILE E HB     1 
ATOM   36538  H  HG12   . ILE E  1 348 ? 218.27575 231.56716 142.02657 1.000 217.10336 ? 349  ILE E HG12   1 
ATOM   36539  H  HG13   . ILE E  1 348 ? 218.69491 232.96873 141.41787 1.000 217.10336 ? 349  ILE E HG13   1 
ATOM   36540  H  HG21   . ILE E  1 348 ? 218.97836 232.05576 145.35982 1.000 217.10336 ? 349  ILE E HG21   1 
ATOM   36541  H  HG22   . ILE E  1 348 ? 219.59892 231.05408 144.29694 1.000 217.10336 ? 349  ILE E HG22   1 
ATOM   36542  H  HG23   . ILE E  1 348 ? 218.02933 231.28628 144.34539 1.000 217.10336 ? 349  ILE E HG23   1 
ATOM   36543  H  HD11   . ILE E  1 348 ? 220.49016 230.93889 142.12911 1.000 217.10336 ? 349  ILE E HD11   1 
ATOM   36544  H  HD12   . ILE E  1 348 ? 220.11027 231.34629 140.64074 1.000 217.10336 ? 349  ILE E HD12   1 
ATOM   36545  H  HD13   . ILE E  1 348 ? 220.92355 232.35676 141.55787 1.000 217.10336 ? 349  ILE E HD13   1 
ATOM   36546  N  N      . ARG E  1 349 ? 218.78314 235.56478 145.25831 1.000 215.44726 ? 350  ARG E N      1 
ATOM   36547  C  CA     . ARG E  1 349 ? 218.79172 236.27086 146.53551 1.000 215.44726 ? 350  ARG E CA     1 
ATOM   36548  C  C      . ARG E  1 349 ? 217.42244 236.85803 146.85010 1.000 215.44726 ? 350  ARG E C      1 
ATOM   36549  O  O      . ARG E  1 349 ? 216.96673 236.81583 147.99874 1.000 215.44726 ? 350  ARG E O      1 
ATOM   36550  C  CB     . ARG E  1 349 ? 219.85432 237.36738 146.51686 1.000 215.44726 ? 350  ARG E CB     1 
ATOM   36551  C  CG     . ARG E  1 349 ? 220.15979 237.94973 147.88403 1.000 215.44726 ? 350  ARG E CG     1 
ATOM   36552  C  CD     . ARG E  1 349 ? 221.18241 239.06571 147.78708 1.000 215.44726 ? 350  ARG E CD     1 
ATOM   36553  N  NE     . ARG E  1 349 ? 222.50041 238.56136 147.41423 1.000 215.44726 ? 350  ARG E NE     1 
ATOM   36554  C  CZ     . ARG E  1 349 ? 223.21731 238.98463 146.38006 1.000 215.44726 ? 350  ARG E CZ     1 
ATOM   36555  N  NH1    . ARG E  1 349 ? 222.75611 239.89567 145.53718 1.000 215.44726 ? 350  ARG E NH1    1 
ATOM   36556  N  NH2    . ARG E  1 349 ? 224.42568 238.46831 146.17615 1.000 215.44726 ? 350  ARG E NH2    1 
ATOM   36557  H  H      . ARG E  1 349 ? 219.30582 235.89794 144.66220 1.000 215.44726 ? 350  ARG E H      1 
ATOM   36558  H  HA     . ARG E  1 349 ? 219.01825 235.64598 147.24060 1.000 215.44726 ? 350  ARG E HA     1 
ATOM   36559  H  HB2    . ARG E  1 349 ? 220.67779 236.99764 146.16168 1.000 215.44726 ? 350  ARG E HB2    1 
ATOM   36560  H  HB3    . ARG E  1 349 ? 219.54674 238.09062 145.94845 1.000 215.44726 ? 350  ARG E HB3    1 
ATOM   36561  H  HG2    . ARG E  1 349 ? 219.34665 238.31340 148.26790 1.000 215.44726 ? 350  ARG E HG2    1 
ATOM   36562  H  HG3    . ARG E  1 349 ? 220.52045 237.25406 148.45590 1.000 215.44726 ? 350  ARG E HG3    1 
ATOM   36563  H  HD2    . ARG E  1 349 ? 220.88032 239.70765 147.12918 1.000 215.44726 ? 350  ARG E HD2    1 
ATOM   36564  H  HD3    . ARG E  1 349 ? 221.26188 239.49407 148.65372 1.000 215.44726 ? 350  ARG E HD3    1 
ATOM   36565  H  HE     . ARG E  1 349 ? 222.83519 237.93363 147.89748 1.000 215.44726 ? 350  ARG E HE     1 
ATOM   36566  H  HH11   . ARG E  1 349 ? 221.97830 240.24129 145.64685 1.000 215.44726 ? 350  ARG E HH11   1 
ATOM   36567  H  HH12   . ARG E  1 349 ? 223.24319 240.14677 144.87441 1.000 215.44726 ? 350  ARG E HH12   1 
ATOM   36568  H  HH21   . ARG E  1 349 ? 224.73689 237.87603 146.71650 1.000 215.44726 ? 350  ARG E HH21   1 
ATOM   36569  H  HH22   . ARG E  1 349 ? 224.90088 238.73550 145.51106 1.000 215.44726 ? 350  ARG E HH22   1 
ATOM   36570  N  N      . GLN E  1 350 ? 216.75116 237.40825 145.83991 1.000 223.02176 ? 351  GLN E N      1 
ATOM   36571  C  CA     . GLN E  1 350 ? 215.37236 237.84947 146.01608 1.000 223.02176 ? 351  GLN E CA     1 
ATOM   36572  C  C      . GLN E  1 350 ? 214.45958 236.68028 146.36324 1.000 223.02176 ? 351  GLN E C      1 
ATOM   36573  O  O      . GLN E  1 350 ? 213.54182 236.81557 147.17940 1.000 223.02176 ? 351  GLN E O      1 
ATOM   36574  C  CB     . GLN E  1 350 ? 214.89092 238.54691 144.74623 1.000 223.02176 ? 351  GLN E CB     1 
ATOM   36575  C  CG     . GLN E  1 350 ? 215.57384 239.87937 144.49011 1.000 223.02176 ? 351  GLN E CG     1 
ATOM   36576  C  CD     . GLN E  1 350 ? 215.59977 240.25242 143.02085 1.000 223.02176 ? 351  GLN E CD     1 
ATOM   36577  O  OE1    . GLN E  1 350 ? 215.06702 239.53394 142.17504 1.000 223.02176 ? 351  GLN E OE1    1 
ATOM   36578  N  NE2    . GLN E  1 350 ? 216.22548 241.38152 142.70932 1.000 223.02176 ? 351  GLN E NE2    1 
ATOM   36579  H  H      . GLN E  1 350 ? 217.06853 237.53508 145.05079 1.000 223.02176 ? 351  GLN E H      1 
ATOM   36580  H  HA     . GLN E  1 350 ? 215.33732 238.49114 146.74139 1.000 223.02176 ? 351  GLN E HA     1 
ATOM   36581  H  HB2    . GLN E  1 350 ? 215.06803 237.96816 143.98851 1.000 223.02176 ? 351  GLN E HB2    1 
ATOM   36582  H  HB3    . GLN E  1 350 ? 213.93769 238.71034 144.82071 1.000 223.02176 ? 351  GLN E HB3    1 
ATOM   36583  H  HG2    . GLN E  1 350 ? 215.09695 240.57563 144.96831 1.000 223.02176 ? 351  GLN E HG2    1 
ATOM   36584  H  HG3    . GLN E  1 350 ? 216.49059 239.83022 144.80321 1.000 223.02176 ? 351  GLN E HG3    1 
ATOM   36585  H  HE21   . GLN E  1 350 ? 216.58482 241.85859 143.32817 1.000 223.02176 ? 351  GLN E HE21   1 
ATOM   36586  H  HE22   . GLN E  1 350 ? 216.26450 241.63973 141.89003 1.000 223.02176 ? 351  GLN E HE22   1 
ATOM   36587  N  N      . GLN E  1 351 ? 214.66563 235.53376 145.72330 1.000 224.20834 ? 352  GLN E N      1 
ATOM   36588  C  CA     . GLN E  1 351 ? 213.93961 234.33587 146.12582 1.000 224.20834 ? 352  GLN E CA     1 
ATOM   36589  C  C      . GLN E  1 351 ? 214.21002 233.96458 147.58203 1.000 224.20834 ? 352  GLN E C      1 
ATOM   36590  O  O      . GLN E  1 351 ? 213.30546 233.49581 148.28289 1.000 224.20834 ? 352  GLN E O      1 
ATOM   36591  C  CB     . GLN E  1 351 ? 214.30331 233.17344 145.20485 1.000 224.20834 ? 352  GLN E CB     1 
ATOM   36592  C  CG     . GLN E  1 351 ? 213.78342 233.32752 143.78885 1.000 224.20834 ? 352  GLN E CG     1 
ATOM   36593  C  CD     . GLN E  1 351 ? 212.30185 233.02858 143.68286 1.000 224.20834 ? 352  GLN E CD     1 
ATOM   36594  O  OE1    . GLN E  1 351 ? 211.64404 232.73284 144.68063 1.000 224.20834 ? 352  GLN E OE1    1 
ATOM   36595  N  NE2    . GLN E  1 351 ? 211.76786 233.10341 142.46964 1.000 224.20834 ? 352  GLN E NE2    1 
ATOM   36596  H  H      . GLN E  1 351 ? 215.20903 235.42363 145.06594 1.000 224.20834 ? 352  GLN E H      1 
ATOM   36597  H  HA     . GLN E  1 351 ? 212.98820 234.50106 146.03388 1.000 224.20834 ? 352  GLN E HA     1 
ATOM   36598  H  HB2    . GLN E  1 351 ? 215.26852 233.09752 145.16005 1.000 224.20834 ? 352  GLN E HB2    1 
ATOM   36599  H  HB3    . GLN E  1 351 ? 213.92370 232.36043 145.57142 1.000 224.20834 ? 352  GLN E HB3    1 
ATOM   36600  H  HG2    . GLN E  1 351 ? 213.92839 234.24018 143.49428 1.000 224.20834 ? 352  GLN E HG2    1 
ATOM   36601  H  HG3    . GLN E  1 351 ? 214.25651 232.71079 143.20860 1.000 224.20834 ? 352  GLN E HG3    1 
ATOM   36602  H  HE21   . GLN E  1 351 ? 212.25909 233.31257 141.79553 1.000 224.20834 ? 352  GLN E HE21   1 
ATOM   36603  H  HE22   . GLN E  1 351 ? 210.93062 232.94128 142.35772 1.000 224.20834 ? 352  GLN E HE22   1 
ATOM   36604  N  N      . ILE E  1 352 ? 215.44098 234.16763 148.06308 1.000 225.16368 ? 353  ILE E N      1 
ATOM   36605  C  CA     . ILE E  1 352 ? 215.73053 233.87930 149.46865 1.000 225.16368 ? 353  ILE E CA     1 
ATOM   36606  C  C      . ILE E  1 352 ? 214.90139 234.75525 150.40065 1.000 225.16368 ? 353  ILE E C      1 
ATOM   36607  O  O      . ILE E  1 352 ? 214.39419 234.28137 151.42474 1.000 225.16368 ? 353  ILE E O      1 
ATOM   36608  C  CB     . ILE E  1 352 ? 217.23733 234.04642 149.74705 1.000 225.16368 ? 353  ILE E CB     1 
ATOM   36609  C  CG1    . ILE E  1 352 ? 218.02102 232.89941 149.11690 1.000 225.16368 ? 353  ILE E CG1    1 
ATOM   36610  C  CG2    . ILE E  1 352 ? 217.51747 234.09257 151.24979 1.000 225.16368 ? 353  ILE E CG2    1 
ATOM   36611  C  CD1    . ILE E  1 352 ? 219.50778 233.15292 149.00498 1.000 225.16368 ? 353  ILE E CD1    1 
ATOM   36612  H  H      . ILE E  1 352 ? 216.10856 234.46323 147.60877 1.000 225.16368 ? 353  ILE E H      1 
ATOM   36613  H  HA     . ILE E  1 352 ? 215.49825 232.95505 149.65006 1.000 225.16368 ? 353  ILE E HA     1 
ATOM   36614  H  HB     . ILE E  1 352 ? 217.53614 234.87939 149.35126 1.000 225.16368 ? 353  ILE E HB     1 
ATOM   36615  H  HG12   . ILE E  1 352 ? 217.88957 232.09631 149.64490 1.000 225.16368 ? 353  ILE E HG12   1 
ATOM   36616  H  HG13   . ILE E  1 352 ? 217.68276 232.76816 148.21881 1.000 225.16368 ? 353  ILE E HG13   1 
ATOM   36617  H  HG21   . ILE E  1 352 ? 217.08913 234.86487 151.64909 1.000 225.16368 ? 353  ILE E HG21   1 
ATOM   36618  H  HG22   . ILE E  1 352 ? 218.47605 234.15596 151.38164 1.000 225.16368 ? 353  ILE E HG22   1 
ATOM   36619  H  HG23   . ILE E  1 352 ? 217.19183 233.27394 151.65596 1.000 225.16368 ? 353  ILE E HG23   1 
ATOM   36620  H  HD11   . ILE E  1 352 ? 219.91209 232.42989 148.50022 1.000 225.16368 ? 353  ILE E HD11   1 
ATOM   36621  H  HD12   . ILE E  1 352 ? 219.65228 233.99565 148.54934 1.000 225.16368 ? 353  ILE E HD12   1 
ATOM   36622  H  HD13   . ILE E  1 352 ? 219.89024 233.18890 149.89547 1.000 225.16368 ? 353  ILE E HD13   1 
ATOM   36623  N  N      . GLU E  1 353 ? 214.74101 236.03751 150.07127 1.000 229.49596 ? 354  GLU E N      1 
ATOM   36624  C  CA     . GLU E  1 353 ? 213.83260 236.86921 150.85647 1.000 229.49596 ? 354  GLU E CA     1 
ATOM   36625  C  C      . GLU E  1 353 ? 212.38011 236.46063 150.62776 1.000 229.49596 ? 354  GLU E C      1 
ATOM   36626  O  O      . GLU E  1 353 ? 211.57588 236.46925 151.56690 1.000 229.49596 ? 354  GLU E O      1 
ATOM   36627  C  CB     . GLU E  1 353 ? 214.09599 238.36281 150.61369 1.000 229.49596 ? 354  GLU E CB     1 
ATOM   36628  C  CG     . GLU E  1 353 ? 213.93539 238.92353 149.22056 1.000 229.49596 ? 354  GLU E CG     1 
ATOM   36629  C  CD     . GLU E  1 353 ? 212.51913 239.34572 148.89537 1.000 229.49596 ? 354  GLU E CD     1 
ATOM   36630  O  OE1    . GLU E  1 353 ? 211.72173 239.55651 149.83292 1.000 229.49596 ? 354  GLU E OE1    1 
ATOM   36631  O  OE2    . GLU E  1 353 ? 212.22211 239.52936 147.69756 1.000 229.49596 ? 354  GLU E OE2    1 
ATOM   36632  H  H      . GLU E  1 353 ? 215.13314 236.43820 149.41924 1.000 229.49596 ? 354  GLU E H      1 
ATOM   36633  H  HA     . GLU E  1 353 ? 214.02092 236.70546 151.79385 1.000 229.49596 ? 354  GLU E HA     1 
ATOM   36634  H  HB2    . GLU E  1 353 ? 213.50390 238.86522 151.19422 1.000 229.49596 ? 354  GLU E HB2    1 
ATOM   36635  H  HB3    . GLU E  1 353 ? 215.01236 238.54155 150.87687 1.000 229.49596 ? 354  GLU E HB3    1 
ATOM   36636  H  HG2    . GLU E  1 353 ? 214.49724 239.71027 149.14174 1.000 229.49596 ? 354  GLU E HG2    1 
ATOM   36637  H  HG3    . GLU E  1 353 ? 214.22494 238.26058 148.58807 1.000 229.49596 ? 354  GLU E HG3    1 
ATOM   36638  N  N      . GLU E  1 354 ? 212.02085 236.09667 149.39413 1.000 228.78905 ? 355  GLU E N      1 
ATOM   36639  C  CA     . GLU E  1 354 ? 210.62494 235.79103 149.09821 1.000 228.78905 ? 355  GLU E CA     1 
ATOM   36640  C  C      . GLU E  1 354 ? 210.20826 234.42191 149.62105 1.000 228.78905 ? 355  GLU E C      1 
ATOM   36641  O  O      . GLU E  1 354 ? 209.02129 234.20609 149.88958 1.000 228.78905 ? 355  GLU E O      1 
ATOM   36642  C  CB     . GLU E  1 354 ? 210.37955 235.82348 147.58900 1.000 228.78905 ? 355  GLU E CB     1 
ATOM   36643  C  CG     . GLU E  1 354 ? 210.44011 237.19447 146.96983 1.000 228.78905 ? 355  GLU E CG     1 
ATOM   36644  C  CD     . GLU E  1 354 ? 210.51567 237.14634 145.45805 1.000 228.78905 ? 355  GLU E CD     1 
ATOM   36645  O  OE1    . GLU E  1 354 ? 210.79360 238.19615 144.84157 1.000 228.78905 ? 355  GLU E OE1    1 
ATOM   36646  O  OE2    . GLU E  1 354 ? 210.30024 236.05748 144.88602 1.000 228.78905 ? 355  GLU E OE2    1 
ATOM   36647  H  H      . GLU E  1 354 ? 212.55618 236.02097 148.72537 1.000 228.78905 ? 355  GLU E H      1 
ATOM   36648  H  HA     . GLU E  1 354 ? 210.05723 236.45957 149.51260 1.000 228.78905 ? 355  GLU E HA     1 
ATOM   36649  H  HB2    . GLU E  1 354 ? 211.05161 235.27514 147.15489 1.000 228.78905 ? 355  GLU E HB2    1 
ATOM   36650  H  HB3    . GLU E  1 354 ? 209.49791 235.46011 147.41130 1.000 228.78905 ? 355  GLU E HB3    1 
ATOM   36651  H  HG2    . GLU E  1 354 ? 209.65282 237.70095 147.22394 1.000 228.78905 ? 355  GLU E HG2    1 
ATOM   36652  H  HG3    . GLU E  1 354 ? 211.23850 237.62781 147.28962 1.000 228.78905 ? 355  GLU E HG3    1 
ATOM   36653  N  N      . ALA E  1 355 ? 211.14774 233.49198 149.77366 1.000 225.81852 ? 356  ALA E N      1 
ATOM   36654  C  CA     . ALA E  1 355 ? 210.80459 232.17086 150.28322 1.000 225.81852 ? 356  ALA E CA     1 
ATOM   36655  C  C      . ALA E  1 355 ? 210.36121 232.26096 151.73835 1.000 225.81852 ? 356  ALA E C      1 
ATOM   36656  O  O      . ALA E  1 355 ? 211.05317 232.84879 152.57531 1.000 225.81852 ? 356  ALA E O      1 
ATOM   36657  C  CB     . ALA E  1 355 ? 211.99826 231.22764 150.15184 1.000 225.81852 ? 356  ALA E CB     1 
ATOM   36658  H  H      . ALA E  1 355 ? 211.98122 233.59984 149.59144 1.000 225.81852 ? 356  ALA E H      1 
ATOM   36659  H  HA     . ALA E  1 355 ? 210.07058 231.80759 149.76337 1.000 225.81852 ? 356  ALA E HA     1 
ATOM   36660  H  HB1    . ALA E  1 355 ? 212.23569 231.14852 149.21468 1.000 225.81852 ? 356  ALA E HB1    1 
ATOM   36661  H  HB2    . ALA E  1 355 ? 212.74453 231.59146 150.65334 1.000 225.81852 ? 356  ALA E HB2    1 
ATOM   36662  H  HB3    . ALA E  1 355 ? 211.75334 230.35838 150.50594 1.000 225.81852 ? 356  ALA E HB3    1 
ATOM   36663  N  N      . THR E  1 356 ? 209.20126 231.67567 152.03838 1.000 228.03135 ? 357  THR E N      1 
ATOM   36664  C  CA     . THR E  1 356 ? 208.70789 231.60170 153.40873 1.000 228.03135 ? 357  THR E CA     1 
ATOM   36665  C  C      . THR E  1 356 ? 209.21358 230.37214 154.15554 1.000 228.03135 ? 357  THR E C      1 
ATOM   36666  O  O      . THR E  1 356 ? 209.51470 230.45724 155.35104 1.000 228.03135 ? 357  THR E O      1 
ATOM   36667  C  CB     . THR E  1 356 ? 207.17729 231.60649 153.41524 1.000 228.03135 ? 357  THR E CB     1 
ATOM   36668  O  OG1    . THR E  1 356 ? 206.68877 230.54843 152.58130 1.000 228.03135 ? 357  THR E OG1    1 
ATOM   36669  C  CG2    . THR E  1 356 ? 206.64577 232.93840 152.90775 1.000 228.03135 ? 357  THR E CG2    1 
ATOM   36670  H  H      . THR E  1 356 ? 208.67918 231.31180 151.45983 1.000 228.03135 ? 357  THR E H      1 
ATOM   36671  H  HA     . THR E  1 356 ? 209.00859 232.38666 153.89264 1.000 228.03135 ? 357  THR E HA     1 
ATOM   36672  H  HB     . THR E  1 356 ? 206.85864 231.47521 154.32197 1.000 228.03135 ? 357  THR E HB     1 
ATOM   36673  H  HG1    . THR E  1 356 ? 205.84896 230.53521 152.59681 1.000 228.03135 ? 357  THR E HG1    1 
ATOM   36674  H  HG21   . THR E  1 356 ? 205.67722 232.95000 152.95996 1.000 228.03135 ? 357  THR E HG21   1 
ATOM   36675  H  HG22   . THR E  1 356 ? 206.99889 233.66289 153.44760 1.000 228.03135 ? 357  THR E HG22   1 
ATOM   36676  H  HG23   . THR E  1 356 ? 206.91368 233.07302 151.98536 1.000 228.03135 ? 357  THR E HG23   1 
ATOM   36677  N  N      . SER E  1 357 ? 209.31623 229.23043 153.47818 1.000 230.12135 ? 358  SER E N      1 
ATOM   36678  C  CA     . SER E  1 357 ? 209.84889 228.02673 154.10564 1.000 230.12135 ? 358  SER E CA     1 
ATOM   36679  C  C      . SER E  1 357 ? 211.35998 228.14252 154.25747 1.000 230.12135 ? 358  SER E C      1 
ATOM   36680  O  O      . SER E  1 357 ? 212.08318 228.28532 153.26607 1.000 230.12135 ? 358  SER E O      1 
ATOM   36681  C  CB     . SER E  1 357 ? 209.48467 226.79657 153.27859 1.000 230.12135 ? 358  SER E CB     1 
ATOM   36682  O  OG     . SER E  1 357 ? 210.06147 225.62440 153.82772 1.000 230.12135 ? 358  SER E OG     1 
ATOM   36683  H  H      . SER E  1 357 ? 209.08429 229.12773 152.65656 1.000 230.12135 ? 358  SER E H      1 
ATOM   36684  H  HA     . SER E  1 357 ? 209.46055 227.92606 154.98869 1.000 230.12135 ? 358  SER E HA     1 
ATOM   36685  H  HB2    . SER E  1 357 ? 208.51966 226.69783 153.27004 1.000 230.12135 ? 358  SER E HB2    1 
ATOM   36686  H  HB3    . SER E  1 357 ? 209.81279 226.91616 152.37394 1.000 230.12135 ? 358  SER E HB3    1 
ATOM   36687  H  HG     . SER E  1 357 ? 209.49480 225.21724 154.29550 1.000 230.12135 ? 358  SER E HG     1 
ATOM   36688  N  N      . ASP E  1 358 ? 211.83666 228.07797 155.50221 1.000 228.16167 ? 359  ASP E N      1 
ATOM   36689  C  CA     . ASP E  1 358 ? 213.27484 228.07984 155.74117 1.000 228.16167 ? 359  ASP E CA     1 
ATOM   36690  C  C      . ASP E  1 358 ? 213.94301 226.80965 155.22951 1.000 228.16167 ? 359  ASP E C      1 
ATOM   36691  O  O      . ASP E  1 358 ? 215.11862 226.84308 154.84832 1.000 228.16167 ? 359  ASP E O      1 
ATOM   36692  C  CB     . ASP E  1 358 ? 213.55017 228.25497 157.23379 1.000 228.16167 ? 359  ASP E CB     1 
ATOM   36693  C  CG     . ASP E  1 358 ? 213.00265 227.11128 158.06627 1.000 228.16167 ? 359  ASP E CG     1 
ATOM   36694  O  OD1    . ASP E  1 358 ? 212.37235 226.19881 157.49084 1.000 228.16167 ? 359  ASP E OD1    1 
ATOM   36695  O  OD2    . ASP E  1 358 ? 213.20180 227.12504 159.29862 1.000 228.16167 ? 359  ASP E OD2    1 
ATOM   36696  H  H      . ASP E  1 358 ? 211.35443 228.03324 156.21282 1.000 228.16167 ? 359  ASP E H      1 
ATOM   36697  H  HA     . ASP E  1 358 ? 213.66795 228.83362 155.27603 1.000 228.16167 ? 359  ASP E HA     1 
ATOM   36698  H  HB2    . ASP E  1 358 ? 214.50895 228.29933 157.37580 1.000 228.16167 ? 359  ASP E HB2    1 
ATOM   36699  H  HB3    . ASP E  1 358 ? 213.13019 229.07452 157.53806 1.000 228.16167 ? 359  ASP E HB3    1 
ATOM   36700  N  N      . TYR E  1 359 ? 213.22065 225.68746 155.20741 1.000 228.68447 ? 360  TYR E N      1 
ATOM   36701  C  CA     . TYR E  1 359 ? 213.76484 224.47610 154.60140 1.000 228.68447 ? 360  TYR E CA     1 
ATOM   36702  C  C      . TYR E  1 359 ? 214.02934 224.69111 153.11713 1.000 228.68447 ? 360  TYR E C      1 
ATOM   36703  O  O      . TYR E  1 359 ? 215.06132 224.27181 152.58789 1.000 228.68447 ? 360  TYR E O      1 
ATOM   36704  C  CB     . TYR E  1 359 ? 212.81623 223.29823 154.81996 1.000 228.68447 ? 360  TYR E CB     1 
ATOM   36705  C  CG     . TYR E  1 359 ? 213.32465 222.00626 154.22196 1.000 228.68447 ? 360  TYR E CG     1 
ATOM   36706  C  CD1    . TYR E  1 359 ? 214.32021 221.27618 154.86003 1.000 228.68447 ? 360  TYR E CD1    1 
ATOM   36707  C  CD2    . TYR E  1 359 ? 212.82398 221.52042 153.02270 1.000 228.68447 ? 360  TYR E CD2    1 
ATOM   36708  C  CE1    . TYR E  1 359 ? 214.79838 220.09849 154.32321 1.000 228.68447 ? 360  TYR E CE1    1 
ATOM   36709  C  CE2    . TYR E  1 359 ? 213.29682 220.33993 152.47703 1.000 228.68447 ? 360  TYR E CE2    1 
ATOM   36710  C  CZ     . TYR E  1 359 ? 214.28149 219.63213 153.13490 1.000 228.68447 ? 360  TYR E CZ     1 
ATOM   36711  O  OH     . TYR E  1 359 ? 214.75534 218.45568 152.60176 1.000 228.68447 ? 360  TYR E OH     1 
ATOM   36712  H  H      . TYR E  1 359 ? 212.42790 225.60348 155.52959 1.000 228.68447 ? 360  TYR E H      1 
ATOM   36713  H  HA     . TYR E  1 359 ? 214.61027 224.26368 155.02702 1.000 228.68447 ? 360  TYR E HA     1 
ATOM   36714  H  HB2    . TYR E  1 359 ? 212.69918 223.16021 155.77327 1.000 228.68447 ? 360  TYR E HB2    1 
ATOM   36715  H  HB3    . TYR E  1 359 ? 211.96191 223.50046 154.40756 1.000 228.68447 ? 360  TYR E HB3    1 
ATOM   36716  H  HD1    . TYR E  1 359 ? 214.66894 221.58537 155.66464 1.000 228.68447 ? 360  TYR E HD1    1 
ATOM   36717  H  HD2    . TYR E  1 359 ? 212.16095 221.99650 152.57668 1.000 228.68447 ? 360  TYR E HD2    1 
ATOM   36718  H  HE1    . TYR E  1 359 ? 215.45904 219.61695 154.76790 1.000 228.68447 ? 360  TYR E HE1    1 
ATOM   36719  H  HE2    . TYR E  1 359 ? 212.95086 220.02211 151.67494 1.000 228.68447 ? 360  TYR E HE2    1 
ATOM   36720  H  HH     . TYR E  1 359 ? 214.27137 218.21478 151.95920 1.000 228.68447 ? 360  TYR E HH     1 
ATOM   36721  N  N      . ASP E  1 360 ? 213.05767 225.25498 152.40706 1.000 225.36976 ? 361  ASP E N      1 
ATOM   36722  C  CA     . ASP E  1 360 ? 213.29301 225.65061 151.02368 1.000 225.36976 ? 361  ASP E CA     1 
ATOM   36723  C  C      . ASP E  1 360 ? 214.34557 226.75331 150.93068 1.000 225.36976 ? 361  ASP E C      1 
ATOM   36724  O  O      . ASP E  1 360 ? 215.17776 226.75628 150.01634 1.000 225.36976 ? 361  ASP E O      1 
ATOM   36725  C  CB     . ASP E  1 360 ? 211.98096 226.10326 150.38508 1.000 225.36976 ? 361  ASP E CB     1 
ATOM   36726  C  CG     . ASP E  1 360 ? 210.96420 224.98210 150.29054 1.000 225.36976 ? 361  ASP E CG     1 
ATOM   36727  O  OD1    . ASP E  1 360 ? 211.36416 223.80425 150.40274 1.000 225.36976 ? 361  ASP E OD1    1 
ATOM   36728  O  OD2    . ASP E  1 360 ? 209.76482 225.27872 150.10747 1.000 225.36976 ? 361  ASP E OD2    1 
ATOM   36729  H  H      . ASP E  1 360 ? 212.26480 225.41673 152.69811 1.000 225.36976 ? 361  ASP E H      1 
ATOM   36730  H  HA     . ASP E  1 360 ? 213.61620 224.88335 150.52736 1.000 225.36976 ? 361  ASP E HA     1 
ATOM   36731  H  HB2    . ASP E  1 360 ? 211.59672 226.81408 150.92102 1.000 225.36976 ? 361  ASP E HB2    1 
ATOM   36732  H  HB3    . ASP E  1 360 ? 212.15974 226.42236 149.48672 1.000 225.36976 ? 361  ASP E HB3    1 
ATOM   36733  N  N      . ARG E  1 361 ? 214.32298 227.69630 151.87698 1.000 223.39165 ? 362  ARG E N      1 
ATOM   36734  C  CA     . ARG E  1 361 ? 215.28402 228.79874 151.88197 1.000 223.39165 ? 362  ARG E CA     1 
ATOM   36735  C  C      . ARG E  1 361 ? 216.73777 228.33321 151.93561 1.000 223.39165 ? 362  ARG E C      1 
ATOM   36736  O  O      . ARG E  1 361 ? 217.60772 228.95564 151.31491 1.000 223.39165 ? 362  ARG E O      1 
ATOM   36737  C  CB     . ARG E  1 361 ? 214.98173 229.72454 153.05853 1.000 223.39165 ? 362  ARG E CB     1 
ATOM   36738  C  CG     . ARG E  1 361 ? 215.55155 231.12299 152.91785 1.000 223.39165 ? 362  ARG E CG     1 
ATOM   36739  C  CD     . ARG E  1 361 ? 215.22120 231.96225 154.13843 1.000 223.39165 ? 362  ARG E CD     1 
ATOM   36740  N  NE     . ARG E  1 361 ? 213.78089 232.16153 154.27141 1.000 223.39165 ? 362  ARG E NE     1 
ATOM   36741  C  CZ     . ARG E  1 361 ? 213.07398 231.93331 155.37171 1.000 223.39165 ? 362  ARG E CZ     1 
ATOM   36742  N  NH1    . ARG E  1 361 ? 213.62660 231.42772 156.46341 1.000 223.39165 ? 362  ARG E NH1    1 
ATOM   36743  N  NH2    . ARG E  1 361 ? 211.77440 232.21617 155.37594 1.000 223.39165 ? 362  ARG E NH2    1 
ATOM   36744  H  H      . ARG E  1 361 ? 213.75987 227.71863 152.52657 1.000 223.39165 ? 362  ARG E H      1 
ATOM   36745  H  HA     . ARG E  1 361 ? 215.17057 229.31205 151.06704 1.000 223.39165 ? 362  ARG E HA     1 
ATOM   36746  H  HB2    . ARG E  1 361 ? 214.01984 229.80520 153.15105 1.000 223.39165 ? 362  ARG E HB2    1 
ATOM   36747  H  HB3    . ARG E  1 361 ? 215.35733 229.33420 153.86297 1.000 223.39165 ? 362  ARG E HB3    1 
ATOM   36748  H  HG2    . ARG E  1 361 ? 216.51652 231.07070 152.83372 1.000 223.39165 ? 362  ARG E HG2    1 
ATOM   36749  H  HG3    . ARG E  1 361 ? 215.16646 231.55119 152.13739 1.000 223.39165 ? 362  ARG E HG3    1 
ATOM   36750  H  HD2    . ARG E  1 361 ? 215.56223 231.51367 154.92527 1.000 223.39165 ? 362  ARG E HD2    1 
ATOM   36751  H  HD3    . ARG E  1 361 ? 215.63771 232.83324 154.04546 1.000 223.39165 ? 362  ARG E HD3    1 
ATOM   36752  H  HE     . ARG E  1 361 ? 213.35460 232.44007 153.57829 1.000 223.39165 ? 362  ARG E HE     1 
ATOM   36753  H  HH11   . ARG E  1 361 ? 214.46929 231.26740 156.49102 1.000 223.39165 ? 362  ARG E HH11   1 
ATOM   36754  H  HH12   . ARG E  1 361 ? 213.15685 231.33762 157.17673 1.000 223.39165 ? 362  ARG E HH12   1 
ATOM   36755  H  HH21   . ARG E  1 361 ? 211.39980 232.52648 154.66679 1.000 223.39165 ? 362  ARG E HH21   1 
ATOM   36756  H  HH22   . ARG E  1 361 ? 211.30392 232.06581 156.07984 1.000 223.39165 ? 362  ARG E HH22   1 
ATOM   36757  N  N      . GLU E  1 362 ? 217.03637 227.24861 152.65504 1.000 220.40707 ? 363  GLU E N      1 
ATOM   36758  C  CA     . GLU E  1 362 ? 218.39307 226.70824 152.57407 1.000 220.40707 ? 363  GLU E CA     1 
ATOM   36759  C  C      . GLU E  1 362 ? 218.68858 226.25064 151.14985 1.000 220.40707 ? 363  GLU E C      1 
ATOM   36760  O  O      . GLU E  1 362 ? 219.79970 226.45369 150.64609 1.000 220.40707 ? 363  GLU E O      1 
ATOM   36761  C  CB     . GLU E  1 362 ? 218.64198 225.61686 153.62222 1.000 220.40707 ? 363  GLU E CB     1 
ATOM   36762  C  CG     . GLU E  1 362 ? 217.82545 224.37043 153.55257 1.000 220.40707 ? 363  GLU E CG     1 
ATOM   36763  C  CD     . GLU E  1 362 ? 218.43382 223.31157 152.66122 1.000 220.40707 ? 363  GLU E CD     1 
ATOM   36764  O  OE1    . GLU E  1 362 ? 219.57976 223.49335 152.19942 1.000 220.40707 ? 363  GLU E OE1    1 
ATOM   36765  O  OE2    . GLU E  1 362 ? 217.78276 222.26762 152.46467 1.000 220.40707 ? 363  GLU E OE2    1 
ATOM   36766  H  H      . GLU E  1 362 ? 216.49790 226.82436 153.17442 1.000 220.40707 ? 363  GLU E H      1 
ATOM   36767  H  HA     . GLU E  1 362 ? 219.01242 227.42786 152.77026 1.000 220.40707 ? 363  GLU E HA     1 
ATOM   36768  H  HB2    . GLU E  1 362 ? 219.57480 225.35808 153.57122 1.000 220.40707 ? 363  GLU E HB2    1 
ATOM   36769  H  HB3    . GLU E  1 362 ? 218.47521 226.00671 154.49468 1.000 220.40707 ? 363  GLU E HB3    1 
ATOM   36770  H  HG2    . GLU E  1 362 ? 217.72079 224.00068 154.44324 1.000 220.40707 ? 363  GLU E HG2    1 
ATOM   36771  H  HG3    . GLU E  1 362 ? 216.97556 224.61545 153.19082 1.000 220.40707 ? 363  GLU E HG3    1 
ATOM   36772  N  N      . LYS E  1 363 ? 217.71030 225.62907 150.48233 1.000 217.03929 ? 364  LYS E N      1 
ATOM   36773  C  CA     . LYS E  1 363 ? 217.91931 225.25624 149.08634 1.000 217.03929 ? 364  LYS E CA     1 
ATOM   36774  C  C      . LYS E  1 363 ? 218.31844 226.47601 148.26770 1.000 217.03929 ? 364  LYS E C      1 
ATOM   36775  O  O      . LYS E  1 363 ? 219.20610 226.39606 147.41183 1.000 217.03929 ? 364  LYS E O      1 
ATOM   36776  C  CB     . LYS E  1 363 ? 216.65500 224.64240 148.47595 1.000 217.03929 ? 364  LYS E CB     1 
ATOM   36777  C  CG     . LYS E  1 363 ? 215.94030 223.56453 149.26724 1.000 217.03929 ? 364  LYS E CG     1 
ATOM   36778  C  CD     . LYS E  1 363 ? 216.87582 222.45454 149.68506 1.000 217.03929 ? 364  LYS E CD     1 
ATOM   36779  C  CE     . LYS E  1 363 ? 216.12641 221.37907 150.45746 1.000 217.03929 ? 364  LYS E CE     1 
ATOM   36780  N  NZ     . LYS E  1 363 ? 216.99669 220.22033 150.79917 1.000 217.03929 ? 364  LYS E NZ     1 
ATOM   36781  H  H      . LYS E  1 363 ? 216.94189 225.41950 150.80615 1.000 217.03929 ? 364  LYS E H      1 
ATOM   36782  H  HA     . LYS E  1 363 ? 218.62974 224.59917 149.03351 1.000 217.03929 ? 364  LYS E HA     1 
ATOM   36783  H  HB2    . LYS E  1 363 ? 216.01720 225.35426 148.31487 1.000 217.03929 ? 364  LYS E HB2    1 
ATOM   36784  H  HB3    . LYS E  1 363 ? 216.90335 224.24488 147.62674 1.000 217.03929 ? 364  LYS E HB3    1 
ATOM   36785  H  HG2    . LYS E  1 363 ? 215.56380 223.95584 150.07003 1.000 217.03929 ? 364  LYS E HG2    1 
ATOM   36786  H  HG3    . LYS E  1 363 ? 215.23749 223.17938 148.72057 1.000 217.03929 ? 364  LYS E HG3    1 
ATOM   36787  H  HD2    . LYS E  1 363 ? 217.25590 222.04572 148.89165 1.000 217.03929 ? 364  LYS E HD2    1 
ATOM   36788  H  HD3    . LYS E  1 363 ? 217.57950 222.81629 150.24024 1.000 217.03929 ? 364  LYS E HD3    1 
ATOM   36789  H  HE2    . LYS E  1 363 ? 215.78159 221.75606 151.28149 1.000 217.03929 ? 364  LYS E HE2    1 
ATOM   36790  H  HE3    . LYS E  1 363 ? 215.39452 221.05194 149.91121 1.000 217.03929 ? 364  LYS E HE3    1 
ATOM   36791  H  HZ1    . LYS E  1 363 ? 216.52344 219.60162 151.22978 1.000 217.03929 ? 364  LYS E HZ1    1 
ATOM   36792  H  HZ2    . LYS E  1 363 ? 217.33166 219.86229 150.05623 1.000 217.03929 ? 364  LYS E HZ2    1 
ATOM   36793  H  HZ3    . LYS E  1 363 ? 217.66732 220.48602 151.32030 1.000 217.03929 ? 364  LYS E HZ3    1 
ATOM   36794  N  N      . LEU E  1 364 ? 217.64926 227.60848 148.48080 1.000 217.72226 ? 365  LEU E N      1 
ATOM   36795  C  CA     . LEU E  1 364 ? 218.02485 228.80056 147.73234 1.000 217.72226 ? 365  LEU E CA     1 
ATOM   36796  C  C      . LEU E  1 364 ? 219.43610 229.25386 148.09214 1.000 217.72226 ? 365  LEU E C      1 
ATOM   36797  O  O      . LEU E  1 364 ? 220.22863 229.60902 147.21174 1.000 217.72226 ? 365  LEU E O      1 
ATOM   36798  C  CB     . LEU E  1 364 ? 217.06814 229.96261 148.01418 1.000 217.72226 ? 365  LEU E CB     1 
ATOM   36799  C  CG     . LEU E  1 364 ? 215.65962 230.13949 147.42586 1.000 217.72226 ? 365  LEU E CG     1 
ATOM   36800  C  CD1    . LEU E  1 364 ? 215.72109 230.30255 145.89806 1.000 217.72226 ? 365  LEU E CD1    1 
ATOM   36801  C  CD2    . LEU E  1 364 ? 214.60669 229.12678 147.90951 1.000 217.72226 ? 365  LEU E CD2    1 
ATOM   36802  H  H      . LEU E  1 364 ? 216.99855 227.71039 149.03387 1.000 217.72226 ? 365  LEU E H      1 
ATOM   36803  H  HA     . LEU E  1 364 ? 217.99963 228.60535 146.78306 1.000 217.72226 ? 365  LEU E HA     1 
ATOM   36804  H  HB2    . LEU E  1 364 ? 216.96128 230.01133 148.97665 1.000 217.72226 ? 365  LEU E HB2    1 
ATOM   36805  H  HB3    . LEU E  1 364 ? 217.54950 230.74781 147.72235 1.000 217.72226 ? 365  LEU E HB3    1 
ATOM   36806  H  HG     . LEU E  1 364 ? 215.34503 230.99703 147.75244 1.000 217.72226 ? 365  LEU E HG     1 
ATOM   36807  H  HD11   . LEU E  1 364 ? 216.20282 231.11832 145.69033 1.000 217.72226 ? 365  LEU E HD11   1 
ATOM   36808  H  HD12   . LEU E  1 364 ? 214.81883 230.35163 145.54782 1.000 217.72226 ? 365  LEU E HD12   1 
ATOM   36809  H  HD13   . LEU E  1 364 ? 216.18102 229.54341 145.51029 1.000 217.72226 ? 365  LEU E HD13   1 
ATOM   36810  H  HD21   . LEU E  1 364 ? 213.75716 229.33287 147.48768 1.000 217.72226 ? 365  LEU E HD21   1 
ATOM   36811  H  HD22   . LEU E  1 364 ? 214.87353 228.22793 147.69709 1.000 217.72226 ? 365  LEU E HD22   1 
ATOM   36812  H  HD23   . LEU E  1 364 ? 214.52719 229.20741 148.87269 1.000 217.72226 ? 365  LEU E HD23   1 
ATOM   36813  N  N      . GLN E  1 365 ? 219.77020 229.23157 149.38548 1.000 215.59249 ? 366  GLN E N      1 
ATOM   36814  C  CA     . GLN E  1 365 ? 221.12427 229.55980 149.82618 1.000 215.59249 ? 366  GLN E CA     1 
ATOM   36815  C  C      . GLN E  1 365 ? 222.19721 228.65901 149.22155 1.000 215.59249 ? 366  GLN E C      1 
ATOM   36816  O  O      . GLN E  1 365 ? 223.25445 229.14863 148.80782 1.000 215.59249 ? 366  GLN E O      1 
ATOM   36817  C  CB     . GLN E  1 365 ? 221.18287 229.49497 151.35131 1.000 215.59249 ? 366  GLN E CB     1 
ATOM   36818  C  CG     . GLN E  1 365 ? 220.54025 230.69104 152.03039 1.000 215.59249 ? 366  GLN E CG     1 
ATOM   36819  C  CD     . GLN E  1 365 ? 220.31314 230.47334 153.51177 1.000 215.59249 ? 366  GLN E CD     1 
ATOM   36820  O  OE1    . GLN E  1 365 ? 221.09359 230.93212 154.34558 1.000 215.59249 ? 366  GLN E OE1    1 
ATOM   36821  N  NE2    . GLN E  1 365 ? 219.23098 229.78135 153.84842 1.000 215.59249 ? 366  GLN E NE2    1 
ATOM   36822  H  H      . GLN E  1 365 ? 219.23073 229.03083 150.02463 1.000 215.59249 ? 366  GLN E H      1 
ATOM   36823  H  HA     . GLN E  1 365 ? 221.32117 230.47268 149.56709 1.000 215.59249 ? 366  GLN E HA     1 
ATOM   36824  H  HB2    . GLN E  1 365 ? 220.71795 228.69753 151.64994 1.000 215.59249 ? 366  GLN E HB2    1 
ATOM   36825  H  HB3    . GLN E  1 365 ? 222.11165 229.45865 151.62869 1.000 215.59249 ? 366  GLN E HB3    1 
ATOM   36826  H  HG2    . GLN E  1 365 ? 221.11937 231.46209 151.92589 1.000 215.59249 ? 366  GLN E HG2    1 
ATOM   36827  H  HG3    . GLN E  1 365 ? 219.67968 230.86278 151.61742 1.000 215.59249 ? 366  GLN E HG3    1 
ATOM   36828  H  HE21   . GLN E  1 365 ? 218.70539 229.48091 153.23778 1.000 215.59249 ? 366  GLN E HE21   1 
ATOM   36829  H  HE22   . GLN E  1 365 ? 219.05442 229.63571 154.67737 1.000 215.59249 ? 366  GLN E HE22   1 
ATOM   36830  N  N      . GLU E  1 366 ? 221.96346 227.34790 149.15275 1.000 210.60245 ? 367  GLU E N      1 
ATOM   36831  C  CA     . GLU E  1 366 ? 222.95660 226.50044 148.49702 1.000 210.60245 ? 367  GLU E CA     1 
ATOM   36832  C  C      . GLU E  1 366 ? 223.09158 226.82873 147.01580 1.000 210.60245 ? 367  GLU E C      1 
ATOM   36833  O  O      . GLU E  1 366 ? 224.18990 226.73578 146.45646 1.000 210.60245 ? 367  GLU E O      1 
ATOM   36834  C  CB     . GLU E  1 366 ? 222.62431 225.02127 148.70709 1.000 210.60245 ? 367  GLU E CB     1 
ATOM   36835  C  CG     . GLU E  1 366 ? 221.34101 224.55829 148.06749 1.000 210.60245 ? 367  GLU E CG     1 
ATOM   36836  C  CD     . GLU E  1 366 ? 220.97840 223.13614 148.44483 1.000 210.60245 ? 367  GLU E CD     1 
ATOM   36837  O  OE1    . GLU E  1 366 ? 221.77267 222.48700 149.15684 1.000 210.60245 ? 367  GLU E OE1    1 
ATOM   36838  O  OE2    . GLU E  1 366 ? 219.89650 222.66813 148.03237 1.000 210.60245 ? 367  GLU E OE2    1 
ATOM   36839  H  H      . GLU E  1 366 ? 221.27171 226.94102 149.46175 1.000 210.60245 ? 367  GLU E H      1 
ATOM   36840  H  HA     . GLU E  1 366 ? 223.81880 226.66556 148.90953 1.000 210.60245 ? 367  GLU E HA     1 
ATOM   36841  H  HB2    . GLU E  1 366 ? 223.34566 224.48872 148.33920 1.000 210.60245 ? 367  GLU E HB2    1 
ATOM   36842  H  HB3    . GLU E  1 366 ? 222.55263 224.85481 149.66012 1.000 210.60245 ? 367  GLU E HB3    1 
ATOM   36843  H  HG2    . GLU E  1 366 ? 220.63875 225.12229 148.40734 1.000 210.60245 ? 367  GLU E HG2    1 
ATOM   36844  H  HG3    . GLU E  1 366 ? 221.39941 224.62715 147.10247 1.000 210.60245 ? 367  GLU E HG3    1 
ATOM   36845  N  N      . ARG E  1 367 ? 221.99620 227.21578 146.36684 1.000 211.28003 ? 368  ARG E N      1 
ATOM   36846  C  CA     . ARG E  1 367 ? 222.05527 227.57202 144.95310 1.000 211.28003 ? 368  ARG E CA     1 
ATOM   36847  C  C      . ARG E  1 367 ? 222.89797 228.82116 144.71287 1.000 211.28003 ? 368  ARG E C      1 
ATOM   36848  O  O      . ARG E  1 367 ? 223.72540 228.84774 143.79457 1.000 211.28003 ? 368  ARG E O      1 
ATOM   36849  C  CB     . ARG E  1 367 ? 220.63844 227.70437 144.40279 1.000 211.28003 ? 368  ARG E CB     1 
ATOM   36850  C  CG     . ARG E  1 367 ? 219.99307 226.33011 144.28467 1.000 211.28003 ? 368  ARG E CG     1 
ATOM   36851  C  CD     . ARG E  1 367 ? 218.61193 226.34446 143.67919 1.000 211.28003 ? 368  ARG E CD     1 
ATOM   36852  N  NE     . ARG E  1 367 ? 217.65175 226.95191 144.59035 1.000 211.28003 ? 368  ARG E NE     1 
ATOM   36853  C  CZ     . ARG E  1 367 ? 216.70160 226.28671 145.23540 1.000 211.28003 ? 368  ARG E CZ     1 
ATOM   36854  N  NH1    . ARG E  1 367 ? 216.47523 225.00095 145.01601 1.000 211.28003 ? 368  ARG E NH1    1 
ATOM   36855  N  NH2    . ARG E  1 367 ? 215.94464 226.93213 146.11129 1.000 211.28003 ? 368  ARG E NH2    1 
ATOM   36856  H  H      . ARG E  1 367 ? 221.21323 227.27994 146.71730 1.000 211.28003 ? 368  ARG E H      1 
ATOM   36857  H  HA     . ARG E  1 367 ? 222.48125 226.84421 144.47370 1.000 211.28003 ? 368  ARG E HA     1 
ATOM   36858  H  HB2    . ARG E  1 367 ? 220.10407 228.24310 145.00797 1.000 211.28003 ? 368  ARG E HB2    1 
ATOM   36859  H  HB3    . ARG E  1 367 ? 220.66868 228.11092 143.52279 1.000 211.28003 ? 368  ARG E HB3    1 
ATOM   36860  H  HG2    . ARG E  1 367 ? 220.55338 225.77515 143.72027 1.000 211.28003 ? 368  ARG E HG2    1 
ATOM   36861  H  HG3    . ARG E  1 367 ? 219.92787 225.93594 145.16780 1.000 211.28003 ? 368  ARG E HG3    1 
ATOM   36862  H  HD2    . ARG E  1 367 ? 218.62872 226.87482 142.86752 1.000 211.28003 ? 368  ARG E HD2    1 
ATOM   36863  H  HD3    . ARG E  1 367 ? 218.34529 225.43736 143.47437 1.000 211.28003 ? 368  ARG E HD3    1 
ATOM   36864  H  HE     . ARG E  1 367 ? 217.79432 227.76614 144.82903 1.000 211.28003 ? 368  ARG E HE     1 
ATOM   36865  H  HH11   . ARG E  1 367 ? 216.94006 224.56411 144.44314 1.000 211.28003 ? 368  ARG E HH11   1 
ATOM   36866  H  HH12   . ARG E  1 367 ? 215.83780 224.60514 145.43669 1.000 211.28003 ? 368  ARG E HH12   1 
ATOM   36867  H  HH21   . ARG E  1 367 ? 216.09756 227.76016 146.27027 1.000 211.28003 ? 368  ARG E HH21   1 
ATOM   36868  H  HH22   . ARG E  1 367 ? 215.33956 226.51241 146.55431 1.000 211.28003 ? 368  ARG E HH22   1 
ATOM   36869  N  N      . VAL E  1 368 ? 222.72065 229.86601 145.52547 1.000 209.18131 ? 369  VAL E N      1 
ATOM   36870  C  CA     . VAL E  1 368 ? 223.61891 231.00844 145.38055 1.000 209.18131 ? 369  VAL E CA     1 
ATOM   36871  C  C      . VAL E  1 368 ? 225.03620 230.60502 145.75342 1.000 209.18131 ? 369  VAL E C      1 
ATOM   36872  O  O      . VAL E  1 368 ? 226.00636 231.08615 145.15521 1.000 209.18131 ? 369  VAL E O      1 
ATOM   36873  C  CB     . VAL E  1 368 ? 223.14024 232.20344 146.22754 1.000 209.18131 ? 369  VAL E CB     1 
ATOM   36874  C  CG1    . VAL E  1 368 ? 221.77434 232.67115 145.76642 1.000 209.18131 ? 369  VAL E CG1    1 
ATOM   36875  C  CG2    . VAL E  1 368 ? 223.10637 231.84491 147.70443 1.000 209.18131 ? 369  VAL E CG2    1 
ATOM   36876  H  H      . VAL E  1 368 ? 222.11922 229.93657 146.13596 1.000 209.18131 ? 369  VAL E H      1 
ATOM   36877  H  HA     . VAL E  1 368 ? 223.62377 231.28756 144.45156 1.000 209.18131 ? 369  VAL E HA     1 
ATOM   36878  H  HB     . VAL E  1 368 ? 223.76208 232.93928 146.11402 1.000 209.18131 ? 369  VAL E HB     1 
ATOM   36879  H  HG11   . VAL E  1 368 ? 221.54716 233.48803 146.23815 1.000 209.18131 ? 369  VAL E HG11   1 
ATOM   36880  H  HG12   . VAL E  1 368 ? 221.12485 231.98092 145.96863 1.000 209.18131 ? 369  VAL E HG12   1 
ATOM   36881  H  HG13   . VAL E  1 368 ? 221.80211 232.83775 144.81153 1.000 209.18131 ? 369  VAL E HG13   1 
ATOM   36882  H  HG21   . VAL E  1 368 ? 222.81346 232.62132 148.20683 1.000 209.18131 ? 369  VAL E HG21   1 
ATOM   36883  H  HG22   . VAL E  1 368 ? 223.99224 231.58154 147.99676 1.000 209.18131 ? 369  VAL E HG22   1 
ATOM   36884  H  HG23   . VAL E  1 368 ? 222.47995 231.11814 147.83114 1.000 209.18131 ? 369  VAL E HG23   1 
ATOM   36885  N  N      . ALA E  1 369 ? 225.18332 229.71798 146.73649 1.000 200.41305 ? 370  ALA E N      1 
ATOM   36886  C  CA     . ALA E  1 369 ? 226.50153 229.19468 147.07068 1.000 200.41305 ? 370  ALA E CA     1 
ATOM   36887  C  C      . ALA E  1 369 ? 227.09938 228.45159 145.88368 1.000 200.41305 ? 370  ALA E C      1 
ATOM   36888  O  O      . ALA E  1 369 ? 228.26167 228.66350 145.51897 1.000 200.41305 ? 370  ALA E O      1 
ATOM   36889  C  CB     . ALA E  1 369 ? 226.40807 228.28216 148.29312 1.000 200.41305 ? 370  ALA E CB     1 
ATOM   36890  H  H      . ALA E  1 369 ? 224.54251 229.40760 147.21889 1.000 200.41305 ? 370  ALA E H      1 
ATOM   36891  H  HA     . ALA E  1 369 ? 227.09021 229.93358 147.29056 1.000 200.41305 ? 370  ALA E HA     1 
ATOM   36892  H  HB1    . ALA E  1 369 ? 225.99046 228.77098 149.01949 1.000 200.41305 ? 370  ALA E HB1    1 
ATOM   36893  H  HB2    . ALA E  1 369 ? 227.30198 228.00695 148.55029 1.000 200.41305 ? 370  ALA E HB2    1 
ATOM   36894  H  HB3    . ALA E  1 369 ? 225.87462 227.50440 148.06764 1.000 200.41305 ? 370  ALA E HB3    1 
ATOM   36895  N  N      . LYS E  1 370 ? 226.30573 227.57529 145.26358 1.000 203.55611 ? 371  LYS E N      1 
ATOM   36896  C  CA     . LYS E  1 370 ? 226.76269 226.85960 144.07788 1.000 203.55611 ? 371  LYS E CA     1 
ATOM   36897  C  C      . LYS E  1 370 ? 227.19958 227.82075 142.98135 1.000 203.55611 ? 371  LYS E C      1 
ATOM   36898  O  O      . LYS E  1 370 ? 228.19492 227.57631 142.28950 1.000 203.55611 ? 371  LYS E O      1 
ATOM   36899  C  CB     . LYS E  1 370 ? 225.64009 225.96425 143.55216 1.000 203.55611 ? 371  LYS E CB     1 
ATOM   36900  C  CG     . LYS E  1 370 ? 225.46680 224.64024 144.27280 1.000 203.55611 ? 371  LYS E CG     1 
ATOM   36901  C  CD     . LYS E  1 370 ? 224.20916 223.93161 143.77612 1.000 203.55611 ? 371  LYS E CD     1 
ATOM   36902  C  CE     . LYS E  1 370 ? 223.74688 222.82271 144.70980 1.000 203.55611 ? 371  LYS E CE     1 
ATOM   36903  N  NZ     . LYS E  1 370 ? 223.59272 223.27826 146.11583 1.000 203.55611 ? 371  LYS E NZ     1 
ATOM   36904  H  H      . LYS E  1 370 ? 225.50535 227.37972 145.50999 1.000 203.55611 ? 371  LYS E H      1 
ATOM   36905  H  HA     . LYS E  1 370 ? 227.51809 226.29783 144.31147 1.000 203.55611 ? 371  LYS E HA     1 
ATOM   36906  H  HB2    . LYS E  1 370 ? 224.80251 226.44807 143.62505 1.000 203.55611 ? 371  LYS E HB2    1 
ATOM   36907  H  HB3    . LYS E  1 370 ? 225.81812 225.76514 142.61967 1.000 203.55611 ? 371  LYS E HB3    1 
ATOM   36908  H  HG2    . LYS E  1 370 ? 226.23139 224.07041 144.09550 1.000 203.55611 ? 371  LYS E HG2    1 
ATOM   36909  H  HG3    . LYS E  1 370 ? 225.37930 224.80547 145.22366 1.000 203.55611 ? 371  LYS E HG3    1 
ATOM   36910  H  HD2    . LYS E  1 370 ? 223.48988 224.57844 143.70182 1.000 203.55611 ? 371  LYS E HD2    1 
ATOM   36911  H  HD3    . LYS E  1 370 ? 224.38999 223.53704 142.90864 1.000 203.55611 ? 371  LYS E HD3    1 
ATOM   36912  H  HE2    . LYS E  1 370 ? 222.88583 222.49458 144.40604 1.000 203.55611 ? 371  LYS E HE2    1 
ATOM   36913  H  HE3    . LYS E  1 370 ? 224.39892 222.10509 144.69600 1.000 203.55611 ? 371  LYS E HE3    1 
ATOM   36914  H  HZ1    . LYS E  1 370 ? 224.38253 223.50960 146.45317 1.000 203.55611 ? 371  LYS E HZ1    1 
ATOM   36915  H  HZ2    . LYS E  1 370 ? 223.24813 222.62331 146.61013 1.000 203.55611 ? 371  LYS E HZ2    1 
ATOM   36916  H  HZ3    . LYS E  1 370 ? 223.04585 223.97861 146.14649 1.000 203.55611 ? 371  LYS E HZ3    1 
ATOM   36917  N  N      . LEU E  1 371 ? 226.46938 228.92125 142.80878 1.000 208.24035 ? 372  LEU E N      1 
ATOM   36918  C  CA     . LEU E  1 371 ? 226.80542 229.87818 141.76183 1.000 208.24035 ? 372  LEU E CA     1 
ATOM   36919  C  C      . LEU E  1 371 ? 228.02230 230.72192 142.11511 1.000 208.24035 ? 372  LEU E C      1 
ATOM   36920  O  O      . LEU E  1 371 ? 228.84686 231.01483 141.24233 1.000 208.24035 ? 372  LEU E O      1 
ATOM   36921  C  CB     . LEU E  1 371 ? 225.60604 230.78119 141.48191 1.000 208.24035 ? 372  LEU E CB     1 
ATOM   36922  C  CG     . LEU E  1 371 ? 224.40220 230.08235 140.85040 1.000 208.24035 ? 372  LEU E CG     1 
ATOM   36923  C  CD1    . LEU E  1 371 ? 223.23015 231.03724 140.74392 1.000 208.24035 ? 372  LEU E CD1    1 
ATOM   36924  C  CD2    . LEU E  1 371 ? 224.75853 229.52220 139.48202 1.000 208.24035 ? 372  LEU E CD2    1 
ATOM   36925  H  H      . LEU E  1 371 ? 225.78213 229.13381 143.28010 1.000 208.24035 ? 372  LEU E H      1 
ATOM   36926  H  HA     . LEU E  1 371 ? 227.01631 229.39132 140.95063 1.000 208.24035 ? 372  LEU E HA     1 
ATOM   36927  H  HB2    . LEU E  1 371 ? 225.31185 231.17127 142.31939 1.000 208.24035 ? 372  LEU E HB2    1 
ATOM   36928  H  HB3    . LEU E  1 371 ? 225.88568 231.48546 140.87634 1.000 208.24035 ? 372  LEU E HB3    1 
ATOM   36929  H  HG     . LEU E  1 371 ? 224.13446 229.34209 141.41692 1.000 208.24035 ? 372  LEU E HG     1 
ATOM   36930  H  HD11   . LEU E  1 371 ? 222.46414 230.55512 140.39503 1.000 208.24035 ? 372  LEU E HD11   1 
ATOM   36931  H  HD12   . LEU E  1 371 ? 223.02899 231.38755 141.62562 1.000 208.24035 ? 372  LEU E HD12   1 
ATOM   36932  H  HD13   . LEU E  1 371 ? 223.46717 231.76238 140.14499 1.000 208.24035 ? 372  LEU E HD13   1 
ATOM   36933  H  HD21   . LEU E  1 371 ? 225.13341 230.23407 138.94033 1.000 208.24035 ? 372  LEU E HD21   1 
ATOM   36934  H  HD22   . LEU E  1 371 ? 223.95424 229.18045 139.06503 1.000 208.24035 ? 372  LEU E HD22   1 
ATOM   36935  H  HD23   . LEU E  1 371 ? 225.40688 228.80838 139.58586 1.000 208.24035 ? 372  LEU E HD23   1 
ATOM   36936  N  N      . ALA E  1 372 ? 228.16056 231.11572 143.37920 1.000 200.95253 ? 373  ALA E N      1 
ATOM   36937  C  CA     . ALA E  1 372 ? 229.06134 232.20562 143.72124 1.000 200.95253 ? 373  ALA E CA     1 
ATOM   36938  C  C      . ALA E  1 372 ? 229.90439 231.95282 144.96056 1.000 200.95253 ? 373  ALA E C      1 
ATOM   36939  O  O      . ALA E  1 372 ? 230.69229 232.82931 145.32915 1.000 200.95253 ? 373  ALA E O      1 
ATOM   36940  C  CB     . ALA E  1 372 ? 228.26449 233.50485 143.91643 1.000 200.95253 ? 373  ALA E CB     1 
ATOM   36941  H  H      . ALA E  1 372 ? 227.74764 230.76953 144.04944 1.000 200.95253 ? 373  ALA E H      1 
ATOM   36942  H  HA     . ALA E  1 372 ? 229.67309 232.34814 142.98245 1.000 200.95253 ? 373  ALA E HA     1 
ATOM   36943  H  HB1    . ALA E  1 372 ? 227.76421 233.69101 143.10654 1.000 200.95253 ? 373  ALA E HB1    1 
ATOM   36944  H  HB2    . ALA E  1 372 ? 227.65611 233.39315 144.66342 1.000 200.95253 ? 373  ALA E HB2    1 
ATOM   36945  H  HB3    . ALA E  1 372 ? 228.88309 234.22942 144.09788 1.000 200.95253 ? 373  ALA E HB3    1 
ATOM   36946  N  N      . GLY E  1 373 ? 229.77418 230.80236 145.61278 1.000 195.07095 ? 374  GLY E N      1 
ATOM   36947  C  CA     . GLY E  1 373 ? 230.59346 230.51904 146.77290 1.000 195.07095 ? 374  GLY E CA     1 
ATOM   36948  C  C      . GLY E  1 373 ? 231.07307 229.08550 146.80740 1.000 195.07095 ? 374  GLY E C      1 
ATOM   36949  O  O      . GLY E  1 373 ? 231.06310 228.39714 145.78259 1.000 195.07095 ? 374  GLY E O      1 
ATOM   36950  H  H      . GLY E  1 373 ? 229.22318 230.17655 145.40230 1.000 195.07095 ? 374  GLY E H      1 
ATOM   36951  H  HA2    . GLY E  1 373 ? 231.37126 231.09805 146.77452 1.000 195.07095 ? 374  GLY E HA2    1 
ATOM   36952  H  HA3    . GLY E  1 373 ? 230.08131 230.69041 147.57858 1.000 195.07095 ? 374  GLY E HA3    1 
ATOM   36953  N  N      . GLY E  1 374 ? 231.49582 228.62218 147.98340 1.000 175.10070 ? 375  GLY E N      1 
ATOM   36954  C  CA     . GLY E  1 374 ? 231.81117 227.23116 148.20250 1.000 175.10070 ? 375  GLY E CA     1 
ATOM   36955  C  C      . GLY E  1 374 ? 230.76903 226.52201 149.05322 1.000 175.10070 ? 375  GLY E C      1 
ATOM   36956  O  O      . GLY E  1 374 ? 229.83630 227.11627 149.59018 1.000 175.10070 ? 375  GLY E O      1 
ATOM   36957  H  H      . GLY E  1 374 ? 231.60747 229.11393 148.67998 1.000 175.10070 ? 375  GLY E H      1 
ATOM   36958  H  HA2    . GLY E  1 374 ? 231.87431 226.77245 147.35045 1.000 175.10070 ? 375  GLY E HA2    1 
ATOM   36959  H  HA3    . GLY E  1 374 ? 232.66867 227.16306 148.65070 1.000 175.10070 ? 375  GLY E HA3    1 
ATOM   36960  N  N      . VAL E  1 375 ? 230.95803 225.21242 149.16407 1.000 166.95680 ? 376  VAL E N      1 
ATOM   36961  C  CA     . VAL E  1 375 ? 230.29384 224.38659 150.16117 1.000 166.95680 ? 376  VAL E CA     1 
ATOM   36962  C  C      . VAL E  1 375 ? 231.37307 223.62662 150.91455 1.000 166.95680 ? 376  VAL E C      1 
ATOM   36963  O  O      . VAL E  1 375 ? 232.37857 223.21508 150.32529 1.000 166.95680 ? 376  VAL E O      1 
ATOM   36964  C  CB     . VAL E  1 375 ? 229.26874 223.42445 149.52541 1.000 166.95680 ? 376  VAL E CB     1 
ATOM   36965  C  CG1    . VAL E  1 375 ? 228.26728 224.20251 148.69177 1.000 166.95680 ? 376  VAL E CG1    1 
ATOM   36966  C  CG2    . VAL E  1 375 ? 229.96443 222.38045 148.67158 1.000 166.95680 ? 376  VAL E CG2    1 
ATOM   36967  H  H      . VAL E  1 375 ? 231.48598 224.76532 148.65323 1.000 166.95680 ? 376  VAL E H      1 
ATOM   36968  H  HA     . VAL E  1 375 ? 229.82612 224.95663 150.79105 1.000 166.95680 ? 376  VAL E HA     1 
ATOM   36969  H  HB     . VAL E  1 375 ? 228.78407 222.96533 150.22923 1.000 166.95680 ? 376  VAL E HB     1 
ATOM   36970  H  HG11   . VAL E  1 375 ? 227.83903 224.86709 149.25380 1.000 166.95680 ? 376  VAL E HG11   1 
ATOM   36971  H  HG12   . VAL E  1 375 ? 227.60346 223.58784 148.34186 1.000 166.95680 ? 376  VAL E HG12   1 
ATOM   36972  H  HG13   . VAL E  1 375 ? 228.73316 224.63796 147.96102 1.000 166.95680 ? 376  VAL E HG13   1 
ATOM   36973  H  HG21   . VAL E  1 375 ? 229.29207 221.82546 148.24633 1.000 166.95680 ? 376  VAL E HG21   1 
ATOM   36974  H  HG22   . VAL E  1 375 ? 230.49319 222.83250 147.99582 1.000 166.95680 ? 376  VAL E HG22   1 
ATOM   36975  H  HG23   . VAL E  1 375 ? 230.53823 221.83279 149.22907 1.000 166.95680 ? 376  VAL E HG23   1 
ATOM   36976  N  N      . ALA E  1 376 ? 231.17060 223.44460 152.21510 1.000 158.42807 ? 377  ALA E N      1 
ATOM   36977  C  CA     . ALA E  1 376 ? 232.12099 222.72765 153.04814 1.000 158.42807 ? 377  ALA E CA     1 
ATOM   36978  C  C      . ALA E  1 376 ? 231.39907 221.70861 153.91479 1.000 158.42807 ? 377  ALA E C      1 
ATOM   36979  O  O      . ALA E  1 376 ? 230.27142 221.93152 154.36402 1.000 158.42807 ? 377  ALA E O      1 
ATOM   36980  C  CB     . ALA E  1 376 ? 232.91535 223.68965 153.93690 1.000 158.42807 ? 377  ALA E CB     1 
ATOM   36981  H  H      . ALA E  1 376 ? 230.48108 223.73159 152.64155 1.000 158.42807 ? 377  ALA E H      1 
ATOM   36982  H  HA     . ALA E  1 376 ? 232.74768 222.25177 152.48221 1.000 158.42807 ? 377  ALA E HA     1 
ATOM   36983  H  HB1    . ALA E  1 376 ? 233.43851 224.28093 153.37348 1.000 158.42807 ? 377  ALA E HB1    1 
ATOM   36984  H  HB2    . ALA E  1 376 ? 232.29617 224.20644 154.47582 1.000 158.42807 ? 377  ALA E HB2    1 
ATOM   36985  H  HB3    . ALA E  1 376 ? 233.50201 223.17315 154.50943 1.000 158.42807 ? 377  ALA E HB3    1 
ATOM   36986  N  N      . VAL E  1 377 ? 232.06996 220.58230 154.13937 1.000 150.99631 ? 378  VAL E N      1 
ATOM   36987  C  CA     . VAL E  1 377 ? 231.59153 219.52469 155.01872 1.000 150.99631 ? 378  VAL E CA     1 
ATOM   36988  C  C      . VAL E  1 377 ? 232.63272 219.28823 156.10192 1.000 150.99631 ? 378  VAL E C      1 
ATOM   36989  O  O      . VAL E  1 377 ? 233.81047 219.06111 155.80143 1.000 150.99631 ? 378  VAL E O      1 
ATOM   36990  C  CB     . VAL E  1 377 ? 231.30992 218.22717 154.24189 1.000 150.99631 ? 378  VAL E CB     1 
ATOM   36991  C  CG1    . VAL E  1 377 ? 230.68298 217.18774 155.15589 1.000 150.99631 ? 378  VAL E CG1    1 
ATOM   36992  C  CG2    . VAL E  1 377 ? 230.40338 218.51093 153.05732 1.000 150.99631 ? 378  VAL E CG2    1 
ATOM   36993  H  H      . VAL E  1 377 ? 232.83077 220.40448 153.77994 1.000 150.99631 ? 378  VAL E H      1 
ATOM   36994  H  HA     . VAL E  1 377 ? 230.76800 219.80769 155.44596 1.000 150.99631 ? 378  VAL E HA     1 
ATOM   36995  H  HB     . VAL E  1 377 ? 232.14617 217.86960 153.90466 1.000 150.99631 ? 378  VAL E HB     1 
ATOM   36996  H  HG11   . VAL E  1 377 ? 230.50441 216.38495 154.64166 1.000 150.99631 ? 378  VAL E HG11   1 
ATOM   36997  H  HG12   . VAL E  1 377 ? 231.29684 216.98448 155.87862 1.000 150.99631 ? 378  VAL E HG12   1 
ATOM   36998  H  HG13   . VAL E  1 377 ? 229.85355 217.54092 155.51392 1.000 150.99631 ? 378  VAL E HG13   1 
ATOM   36999  H  HG21   . VAL E  1 377 ? 229.57804 218.90499 153.38074 1.000 150.99631 ? 378  VAL E HG21   1 
ATOM   37000  H  HG22   . VAL E  1 377 ? 230.21383 217.67716 152.59920 1.000 150.99631 ? 378  VAL E HG22   1 
ATOM   37001  H  HG23   . VAL E  1 377 ? 230.84877 219.12606 152.45427 1.000 150.99631 ? 378  VAL E HG23   1 
ATOM   37002  N  N      . ILE E  1 378 ? 232.19486 219.34122 157.35432 1.000 149.64499 ? 379  ILE E N      1 
ATOM   37003  C  CA     . ILE E  1 378 ? 233.00577 218.92474 158.49066 1.000 149.64499 ? 379  ILE E CA     1 
ATOM   37004  C  C      . ILE E  1 378 ? 232.68035 217.46983 158.78543 1.000 149.64499 ? 379  ILE E C      1 
ATOM   37005  O  O      . ILE E  1 378 ? 231.50968 217.10760 158.94967 1.000 149.64499 ? 379  ILE E O      1 
ATOM   37006  C  CB     . ILE E  1 378 ? 232.73522 219.81456 159.71502 1.000 149.64499 ? 379  ILE E CB     1 
ATOM   37007  C  CG1    . ILE E  1 378 ? 233.23560 221.23610 159.45204 1.000 149.64499 ? 379  ILE E CG1    1 
ATOM   37008  C  CG2    . ILE E  1 378 ? 233.39132 219.23118 160.96238 1.000 149.64499 ? 379  ILE E CG2    1 
ATOM   37009  C  CD1    . ILE E  1 378 ? 232.93288 222.21326 160.56648 1.000 149.64499 ? 379  ILE E CD1    1 
ATOM   37010  H  H      . ILE E  1 378 ? 231.41275 219.62160 157.57635 1.000 149.64499 ? 379  ILE E H      1 
ATOM   37011  H  HA     . ILE E  1 378 ? 233.94591 218.99190 158.26280 1.000 149.64499 ? 379  ILE E HA     1 
ATOM   37012  H  HB     . ILE E  1 378 ? 231.77794 219.84854 159.85986 1.000 149.64499 ? 379  ILE E HB     1 
ATOM   37013  H  HG12   . ILE E  1 378 ? 234.19812 221.21091 159.33466 1.000 149.64499 ? 379  ILE E HG12   1 
ATOM   37014  H  HG13   . ILE E  1 378 ? 232.81527 221.57037 158.64439 1.000 149.64499 ? 379  ILE E HG13   1 
ATOM   37015  H  HG21   . ILE E  1 378 ? 233.24042 219.82948 161.70989 1.000 149.64499 ? 379  ILE E HG21   1 
ATOM   37016  H  HG22   . ILE E  1 378 ? 233.00207 218.36645 161.16343 1.000 149.64499 ? 379  ILE E HG22   1 
ATOM   37017  H  HG23   . ILE E  1 378 ? 234.34350 219.14009 160.80379 1.000 149.64499 ? 379  ILE E HG23   1 
ATOM   37018  H  HD11   . ILE E  1 378 ? 233.13901 223.11036 160.26066 1.000 149.64499 ? 379  ILE E HD11   1 
ATOM   37019  H  HD12   . ILE E  1 378 ? 233.47765 221.99633 161.33886 1.000 149.64499 ? 379  ILE E HD12   1 
ATOM   37020  H  HD13   . ILE E  1 378 ? 231.99192 222.15114 160.79379 1.000 149.64499 ? 379  ILE E HD13   1 
ATOM   37021  N  N      . LYS E  1 379 ? 233.71013 216.63273 158.84985 1.000 150.90615 ? 380  LYS E N      1 
ATOM   37022  C  CA     . LYS E  1 379 ? 233.54446 215.22360 159.17594 1.000 150.90615 ? 380  LYS E CA     1 
ATOM   37023  C  C      . LYS E  1 379 ? 233.97910 215.02533 160.62338 1.000 150.90615 ? 380  LYS E C      1 
ATOM   37024  O  O      . LYS E  1 379 ? 235.15831 215.19231 160.94953 1.000 150.90615 ? 380  LYS E O      1 
ATOM   37025  C  CB     . LYS E  1 379 ? 234.39096 214.36957 158.23642 1.000 150.90615 ? 380  LYS E CB     1 
ATOM   37026  C  CG     . LYS E  1 379 ? 233.86867 214.23042 156.80264 1.000 150.90615 ? 380  LYS E CG     1 
ATOM   37027  C  CD     . LYS E  1 379 ? 232.41041 213.82421 156.68827 1.000 150.90615 ? 380  LYS E CD     1 
ATOM   37028  C  CE     . LYS E  1 379 ? 232.20632 212.39796 157.13319 1.000 150.90615 ? 380  LYS E CE     1 
ATOM   37029  N  NZ     . LYS E  1 379 ? 231.06644 211.71811 156.45858 1.000 150.90615 ? 380  LYS E NZ     1 
ATOM   37030  H  H      . LYS E  1 379 ? 234.52662 216.86162 158.70707 1.000 150.90615 ? 380  LYS E H      1 
ATOM   37031  H  HA     . LYS E  1 379 ? 232.61350 214.96854 159.10303 1.000 150.90615 ? 380  LYS E HA     1 
ATOM   37032  H  HB2    . LYS E  1 379 ? 235.27627 214.76110 158.18502 1.000 150.90615 ? 380  LYS E HB2    1 
ATOM   37033  H  HB3    . LYS E  1 379 ? 234.45427 213.47652 158.60978 1.000 150.90615 ? 380  LYS E HB3    1 
ATOM   37034  H  HG2    . LYS E  1 379 ? 233.96957 215.08497 156.35504 1.000 150.90615 ? 380  LYS E HG2    1 
ATOM   37035  H  HG3    . LYS E  1 379 ? 234.39889 213.55968 156.34462 1.000 150.90615 ? 380  LYS E HG3    1 
ATOM   37036  H  HD2    . LYS E  1 379 ? 231.86054 214.40466 157.23317 1.000 150.90615 ? 380  LYS E HD2    1 
ATOM   37037  H  HD3    . LYS E  1 379 ? 232.13905 213.88885 155.75933 1.000 150.90615 ? 380  LYS E HD3    1 
ATOM   37038  H  HE2    . LYS E  1 379 ? 233.01230 211.88612 156.96251 1.000 150.90615 ? 380  LYS E HE2    1 
ATOM   37039  H  HE3    . LYS E  1 379 ? 232.01623 212.41980 158.08065 1.000 150.90615 ? 380  LYS E HE3    1 
ATOM   37040  H  HZ1    . LYS E  1 379 ? 231.25217 210.85453 156.35008 1.000 150.90615 ? 380  LYS E HZ1    1 
ATOM   37041  H  HZ2    . LYS E  1 379 ? 230.32898 211.79311 156.94999 1.000 150.90615 ? 380  LYS E HZ2    1 
ATOM   37042  H  HZ3    . LYS E  1 379 ? 230.92425 212.08343 155.65997 1.000 150.90615 ? 380  LYS E HZ3    1 
ATOM   37043  N  N      . VAL E  1 380 ? 233.03439 214.66808 161.48828 1.000 145.03939 ? 381  VAL E N      1 
ATOM   37044  C  CA     . VAL E  1 380 ? 233.31681 214.56383 162.91520 1.000 145.03939 ? 381  VAL E CA     1 
ATOM   37045  C  C      . VAL E  1 380 ? 234.06245 213.26305 163.19365 1.000 145.03939 ? 381  VAL E C      1 
ATOM   37046  O  O      . VAL E  1 380 ? 233.59873 212.18419 162.79273 1.000 145.03939 ? 381  VAL E O      1 
ATOM   37047  C  CB     . VAL E  1 380 ? 232.01395 214.63521 163.72394 1.000 145.03939 ? 381  VAL E CB     1 
ATOM   37048  C  CG1    . VAL E  1 380 ? 232.29295 214.47426 165.19897 1.000 145.03939 ? 381  VAL E CG1    1 
ATOM   37049  C  CG2    . VAL E  1 380 ? 231.29351 215.94310 163.45465 1.000 145.03939 ? 381  VAL E CG2    1 
ATOM   37050  H  H      . VAL E  1 380 ? 232.22288 214.47931 161.27447 1.000 145.03939 ? 381  VAL E H      1 
ATOM   37051  H  HA     . VAL E  1 380 ? 233.88561 215.30246 163.18593 1.000 145.03939 ? 381  VAL E HA     1 
ATOM   37052  H  HB     . VAL E  1 380 ? 231.43134 213.91008 163.44823 1.000 145.03939 ? 381  VAL E HB     1 
ATOM   37053  H  HG11   . VAL E  1 380 ? 232.61712 213.57661 165.37022 1.000 145.03939 ? 381  VAL E HG11   1 
ATOM   37054  H  HG12   . VAL E  1 380 ? 232.95799 215.12675 165.46823 1.000 145.03939 ? 381  VAL E HG12   1 
ATOM   37055  H  HG13   . VAL E  1 380 ? 231.46695 214.61987 165.68598 1.000 145.03939 ? 381  VAL E HG13   1 
ATOM   37056  H  HG21   . VAL E  1 380 ? 230.48198 215.97054 163.98546 1.000 145.03939 ? 381  VAL E HG21   1 
ATOM   37057  H  HG22   . VAL E  1 380 ? 231.87433 216.68003 163.70052 1.000 145.03939 ? 381  VAL E HG22   1 
ATOM   37058  H  HG23   . VAL E  1 380 ? 231.07263 215.99599 162.51164 1.000 145.03939 ? 381  VAL E HG23   1 
ATOM   37059  N  N      . GLY E  1 381 ? 235.19155 213.35088 163.86867 1.000 153.19988 ? 382  GLY E N      1 
ATOM   37060  C  CA     . GLY E  1 381 ? 235.92725 212.17941 164.30040 1.000 153.19988 ? 382  GLY E CA     1 
ATOM   37061  C  C      . GLY E  1 381 ? 235.65726 211.81257 165.74494 1.000 153.19988 ? 382  GLY E C      1 
ATOM   37062  O  O      . GLY E  1 381 ? 235.84686 212.63087 166.64725 1.000 153.19988 ? 382  GLY E O      1 
ATOM   37063  H  H      . GLY E  1 381 ? 235.56690 214.09412 164.10037 1.000 153.19988 ? 382  GLY E H      1 
ATOM   37064  H  HA2    . GLY E  1 381 ? 235.67522 211.42741 163.74322 1.000 153.19988 ? 382  GLY E HA2    1 
ATOM   37065  H  HA3    . GLY E  1 381 ? 236.87714 212.33107 164.20214 1.000 153.19988 ? 382  GLY E HA3    1 
ATOM   37066  N  N      . ALA E  1 382 ? 235.20928 210.57950 165.96088 1.000 145.74190 ? 383  ALA E N      1 
ATOM   37067  C  CA     . ALA E  1 382 ? 235.03613 210.04923 167.30679 1.000 145.74190 ? 383  ALA E CA     1 
ATOM   37068  C  C      . ALA E  1 382 ? 235.05849 208.52816 167.20720 1.000 145.74190 ? 383  ALA E C      1 
ATOM   37069  O  O      . ALA E  1 382 ? 234.71075 207.96265 166.16807 1.000 145.74190 ? 383  ALA E O      1 
ATOM   37070  C  CB     . ALA E  1 382 ? 233.77731 210.58060 167.99479 1.000 145.74190 ? 383  ALA E CB     1 
ATOM   37071  H  H      . ALA E  1 382 ? 234.99718 210.02565 165.33821 1.000 145.74190 ? 383  ALA E H      1 
ATOM   37072  H  HA     . ALA E  1 382 ? 235.79741 210.31774 167.84470 1.000 145.74190 ? 383  ALA E HA     1 
ATOM   37073  H  HB1    . ALA E  1 382 ? 233.84816 211.54485 168.07552 1.000 145.74190 ? 383  ALA E HB1    1 
ATOM   37074  H  HB2    . ALA E  1 382 ? 232.99442 210.35677 167.49570 1.000 145.74190 ? 383  ALA E HB2    1 
ATOM   37075  H  HB3    . ALA E  1 382 ? 233.73102 210.18367 168.87233 1.000 145.74190 ? 383  ALA E HB3    1 
ATOM   37076  N  N      . ALA E  1 383 ? 235.46510 207.87086 168.29433 1.000 145.36128 ? 384  ALA E N      1 
ATOM   37077  C  CA     . ALA E  1 383 ? 235.67931 206.42553 168.25919 1.000 145.36128 ? 384  ALA E CA     1 
ATOM   37078  C  C      . ALA E  1 383 ? 234.38660 205.61334 168.24610 1.000 145.36128 ? 384  ALA E C      1 
ATOM   37079  O  O      . ALA E  1 383 ? 234.37247 204.52459 167.66403 1.000 145.36128 ? 384  ALA E O      1 
ATOM   37080  C  CB     . ALA E  1 383 ? 236.53296 205.97543 169.44969 1.000 145.36128 ? 384  ALA E CB     1 
ATOM   37081  H  H      . ALA E  1 383 ? 235.62402 208.23563 169.05686 1.000 145.36128 ? 384  ALA E H      1 
ATOM   37082  H  HA     . ALA E  1 383 ? 236.16819 206.20768 167.45056 1.000 145.36128 ? 384  ALA E HA     1 
ATOM   37083  H  HB1    . ALA E  1 383 ? 237.39042 206.41692 169.40908 1.000 145.36128 ? 384  ALA E HB1    1 
ATOM   37084  H  HB2    . ALA E  1 383 ? 236.65643 205.01472 169.39992 1.000 145.36128 ? 384  ALA E HB2    1 
ATOM   37085  H  HB3    . ALA E  1 383 ? 236.10105 206.20609 170.28321 1.000 145.36128 ? 384  ALA E HB3    1 
ATOM   37086  N  N      . THR E  1 384 ? 233.29407 206.09503 168.84216 1.000 144.32152 ? 385  THR E N      1 
ATOM   37087  C  CA     . THR E  1 384 ? 232.10461 205.25919 168.96343 1.000 144.32152 ? 385  THR E CA     1 
ATOM   37088  C  C      . THR E  1 384 ? 230.82530 206.05126 168.70139 1.000 144.32152 ? 385  THR E C      1 
ATOM   37089  O  O      . THR E  1 384 ? 230.79485 207.28211 168.75760 1.000 144.32152 ? 385  THR E O      1 
ATOM   37090  C  CB     . THR E  1 384 ? 232.08115 204.62929 170.36884 1.000 144.32152 ? 385  THR E CB     1 
ATOM   37091  O  OG1    . THR E  1 384 ? 233.37851 204.10363 170.67679 1.000 144.32152 ? 385  THR E OG1    1 
ATOM   37092  C  CG2    . THR E  1 384 ? 231.05581 203.52600 170.48435 1.000 144.32152 ? 385  THR E CG2    1 
ATOM   37093  H  H      . THR E  1 384 ? 233.21897 206.88335 169.16727 1.000 144.32152 ? 385  THR E H      1 
ATOM   37094  H  HA     . THR E  1 384 ? 232.14444 204.54043 168.31428 1.000 144.32152 ? 385  THR E HA     1 
ATOM   37095  H  HB     . THR E  1 384 ? 231.85697 205.31392 171.01848 1.000 144.32152 ? 385  THR E HB     1 
ATOM   37096  H  HG1    . THR E  1 384 ? 233.36087 203.70994 171.41883 1.000 144.32152 ? 385  THR E HG1    1 
ATOM   37097  H  HG21   . THR E  1 384 ? 231.03237 203.21084 171.40152 1.000 144.32152 ? 385  THR E HG21   1 
ATOM   37098  H  HG22   . THR E  1 384 ? 230.18100 203.86071 170.26202 1.000 144.32152 ? 385  THR E HG22   1 
ATOM   37099  H  HG23   . THR E  1 384 ? 231.29593 202.77707 169.91661 1.000 144.32152 ? 385  THR E HG23   1 
ATOM   37100  N  N      . GLU E  1 385 ? 229.76559 205.30073 168.37805 1.000 142.69232 ? 386  GLU E N      1 
ATOM   37101  C  CA     . GLU E  1 385 ? 228.48394 205.89800 168.00211 1.000 142.69232 ? 386  GLU E CA     1 
ATOM   37102  C  C      . GLU E  1 385 ? 227.88496 206.77502 169.09797 1.000 142.69232 ? 386  GLU E C      1 
ATOM   37103  O  O      . GLU E  1 385 ? 227.34129 207.84661 168.80751 1.000 142.69232 ? 386  GLU E O      1 
ATOM   37104  C  CB     . GLU E  1 385 ? 227.47128 204.82069 167.59025 1.000 142.69232 ? 386  GLU E CB     1 
ATOM   37105  C  CG     . GLU E  1 385 ? 227.07932 203.78667 168.64661 1.000 142.69232 ? 386  GLU E CG     1 
ATOM   37106  C  CD     . GLU E  1 385 ? 228.21766 202.88916 169.06547 1.000 142.69232 ? 386  GLU E CD     1 
ATOM   37107  O  OE1    . GLU E  1 385 ? 229.22921 202.83704 168.33432 1.000 142.69232 ? 386  GLU E OE1    1 
ATOM   37108  O  OE2    . GLU E  1 385 ? 228.11062 202.24167 170.12709 1.000 142.69232 ? 386  GLU E OE2    1 
ATOM   37109  H  H      . GLU E  1 385 ? 229.78093 204.44612 168.34674 1.000 142.69232 ? 386  GLU E H      1 
ATOM   37110  H  HA     . GLU E  1 385 ? 228.62760 206.46175 167.22730 1.000 142.69232 ? 386  GLU E HA     1 
ATOM   37111  H  HB2    . GLU E  1 385 ? 226.65525 205.26587 167.31292 1.000 142.69232 ? 386  GLU E HB2    1 
ATOM   37112  H  HB3    . GLU E  1 385 ? 227.83899 204.33310 166.83630 1.000 142.69232 ? 386  GLU E HB3    1 
ATOM   37113  H  HG2    . GLU E  1 385 ? 226.75787 204.24830 169.43642 1.000 142.69232 ? 386  GLU E HG2    1 
ATOM   37114  H  HG3    . GLU E  1 385 ? 226.37585 203.22353 168.28678 1.000 142.69232 ? 386  GLU E HG3    1 
ATOM   37115  N  N      . VAL E  1 386 ? 227.95408 206.34686 170.35984 1.000 140.31268 ? 387  VAL E N      1 
ATOM   37116  C  CA     . VAL E  1 386 ? 227.39015 207.18345 171.41750 1.000 140.31268 ? 387  VAL E CA     1 
ATOM   37117  C  C      . VAL E  1 386 ? 228.13157 208.50943 171.50544 1.000 140.31268 ? 387  VAL E C      1 
ATOM   37118  O  O      . VAL E  1 386 ? 227.51821 209.57154 171.66460 1.000 140.31268 ? 387  VAL E O      1 
ATOM   37119  C  CB     . VAL E  1 386 ? 227.41009 206.42901 172.76040 1.000 140.31268 ? 387  VAL E CB     1 
ATOM   37120  C  CG1    . VAL E  1 386 ? 228.83699 206.16130 173.21569 1.000 140.31268 ? 387  VAL E CG1    1 
ATOM   37121  C  CG2    . VAL E  1 386 ? 226.64972 207.20629 173.81785 1.000 140.31268 ? 387  VAL E CG2    1 
ATOM   37122  H  H      . VAL E  1 386 ? 228.30535 205.60673 170.61996 1.000 140.31268 ? 387  VAL E H      1 
ATOM   37123  H  HA     . VAL E  1 386 ? 226.46437 207.37833 171.20178 1.000 140.31268 ? 387  VAL E HA     1 
ATOM   37124  H  HB     . VAL E  1 386 ? 226.96707 205.57329 172.64605 1.000 140.31268 ? 387  VAL E HB     1 
ATOM   37125  H  HG11   . VAL E  1 386 ? 228.81453 205.59298 174.00227 1.000 140.31268 ? 387  VAL E HG11   1 
ATOM   37126  H  HG12   . VAL E  1 386 ? 229.32138 205.71848 172.50244 1.000 140.31268 ? 387  VAL E HG12   1 
ATOM   37127  H  HG13   . VAL E  1 386 ? 229.26585 207.00405 173.42950 1.000 140.31268 ? 387  VAL E HG13   1 
ATOM   37128  H  HG21   . VAL E  1 386 ? 226.64038 206.69126 174.63987 1.000 140.31268 ? 387  VAL E HG21   1 
ATOM   37129  H  HG22   . VAL E  1 386 ? 227.09484 208.05473 173.96444 1.000 140.31268 ? 387  VAL E HG22   1 
ATOM   37130  H  HG23   . VAL E  1 386 ? 225.74203 207.35568 173.50937 1.000 140.31268 ? 387  VAL E HG23   1 
ATOM   37131  N  N      . GLU E  1 387 ? 229.45492 208.47607 171.38389 1.000 146.08962 ? 388  GLU E N      1 
ATOM   37132  C  CA     . GLU E  1 387 ? 230.21998 209.71498 171.31339 1.000 146.08962 ? 388  GLU E CA     1 
ATOM   37133  C  C      . GLU E  1 387 ? 229.97544 210.44530 169.99564 1.000 146.08962 ? 388  GLU E C      1 
ATOM   37134  O  O      . GLU E  1 387 ? 230.08445 211.67565 169.94619 1.000 146.08962 ? 388  GLU E O      1 
ATOM   37135  C  CB     . GLU E  1 387 ? 231.69510 209.46877 171.59120 1.000 146.08962 ? 388  GLU E CB     1 
ATOM   37136  C  CG     . GLU E  1 387 ? 232.39899 208.63770 170.61145 1.000 146.08962 ? 388  GLU E CG     1 
ATOM   37137  C  CD     . GLU E  1 387 ? 233.83511 208.44541 171.00506 1.000 146.08962 ? 388  GLU E CD     1 
ATOM   37138  O  OE1    . GLU E  1 387 ? 234.26116 209.03245 172.02171 1.000 146.08962 ? 388  GLU E OE1    1 
ATOM   37139  O  OE2    . GLU E  1 387 ? 234.53987 207.72026 170.29383 1.000 146.08962 ? 388  GLU E OE2    1 
ATOM   37140  H  H      . GLU E  1 387 ? 229.92794 207.75907 171.33699 1.000 146.08962 ? 388  GLU E H      1 
ATOM   37141  H  HA     . GLU E  1 387 ? 229.89990 210.29403 172.02060 1.000 146.08962 ? 388  GLU E HA     1 
ATOM   37142  H  HB2    . GLU E  1 387 ? 232.14636 210.32677 171.62189 1.000 146.08962 ? 388  GLU E HB2    1 
ATOM   37143  H  HB3    . GLU E  1 387 ? 231.77475 209.03030 172.45318 1.000 146.08962 ? 388  GLU E HB3    1 
ATOM   37144  H  HG2    . GLU E  1 387 ? 231.98786 207.76144 170.61534 1.000 146.08962 ? 388  GLU E HG2    1 
ATOM   37145  H  HG3    . GLU E  1 387 ? 232.33655 209.03323 169.73249 1.000 146.08962 ? 388  GLU E HG3    1 
ATOM   37146  N  N      . MET E  1 388 ? 229.63840 209.71831 168.92434 1.000 141.07207 ? 389  MET E N      1 
ATOM   37147  C  CA     . MET E  1 388 ? 229.30270 210.38993 167.67179 1.000 141.07207 ? 389  MET E CA     1 
ATOM   37148  C  C      . MET E  1 388 ? 228.10944 211.30321 167.89048 1.000 141.07207 ? 389  MET E C      1 
ATOM   37149  O  O      . MET E  1 388 ? 228.15714 212.49714 167.57303 1.000 141.07207 ? 389  MET E O      1 
ATOM   37150  C  CB     . MET E  1 388 ? 228.93980 209.36328 166.58775 1.000 141.07207 ? 389  MET E CB     1 
ATOM   37151  C  CG     . MET E  1 388 ? 230.03869 208.59979 165.84650 1.000 141.07207 ? 389  MET E CG     1 
ATOM   37152  S  SD     . MET E  1 388 ? 231.65946 209.34363 165.73023 1.000 141.07207 ? 389  MET E SD     1 
ATOM   37153  C  CE     . MET E  1 388 ? 231.28806 210.82563 164.79772 1.000 141.07207 ? 389  MET E CE     1 
ATOM   37154  H  H      . MET E  1 388 ? 229.59577 208.85950 168.89886 1.000 141.07207 ? 389  MET E H      1 
ATOM   37155  H  HA     . MET E  1 388 ? 230.05996 210.91445 167.37117 1.000 141.07207 ? 389  MET E HA     1 
ATOM   37156  H  HB2    . MET E  1 388 ? 228.37097 208.69422 166.99117 1.000 141.07207 ? 389  MET E HB2    1 
ATOM   37157  H  HB3    . MET E  1 388 ? 228.42897 209.83054 165.90827 1.000 141.07207 ? 389  MET E HB3    1 
ATOM   37158  H  HG2    . MET E  1 388 ? 230.15723 207.74336 166.28539 1.000 141.07207 ? 389  MET E HG2    1 
ATOM   37159  H  HG3    . MET E  1 388 ? 229.73427 208.44872 164.93798 1.000 141.07207 ? 389  MET E HG3    1 
ATOM   37160  H  HE1    . MET E  1 388 ? 230.93293 210.57223 163.93117 1.000 141.07207 ? 389  MET E HE1    1 
ATOM   37161  H  HE2    . MET E  1 388 ? 232.10471 211.33621 164.68386 1.000 141.07207 ? 389  MET E HE2    1 
ATOM   37162  H  HE3    . MET E  1 388 ? 230.63561 211.35325 165.28325 1.000 141.07207 ? 389  MET E HE3    1 
ATOM   37163  N  N      . LYS E  1 389 ? 227.02992 210.76075 168.44811 1.000 133.54928 ? 390  LYS E N      1 
ATOM   37164  C  CA     . LYS E  1 389 ? 225.84952 211.57579 168.69412 1.000 133.54928 ? 390  LYS E CA     1 
ATOM   37165  C  C      . LYS E  1 389 ? 226.16095 212.69289 169.68332 1.000 133.54928 ? 390  LYS E C      1 
ATOM   37166  O  O      . LYS E  1 389 ? 225.66334 213.81559 169.54210 1.000 133.54928 ? 390  LYS E O      1 
ATOM   37167  C  CB     . LYS E  1 389 ? 224.71651 210.69505 169.21822 1.000 133.54928 ? 390  LYS E CB     1 
ATOM   37168  C  CG     . LYS E  1 389 ? 224.02953 209.87144 168.14267 1.000 133.54928 ? 390  LYS E CG     1 
ATOM   37169  C  CD     . LYS E  1 389 ? 222.76457 210.53486 167.62802 1.000 133.54928 ? 390  LYS E CD     1 
ATOM   37170  C  CE     . LYS E  1 389 ? 221.54311 210.05059 168.39103 1.000 133.54928 ? 390  LYS E CE     1 
ATOM   37171  N  NZ     . LYS E  1 389 ? 220.33714 210.87134 168.10025 1.000 133.54928 ? 390  LYS E NZ     1 
ATOM   37172  H  H      . LYS E  1 389 ? 226.95711 209.93795 168.68752 1.000 133.54928 ? 390  LYS E H      1 
ATOM   37173  H  HA     . LYS E  1 389 ? 225.56082 211.97843 167.86010 1.000 133.54928 ? 390  LYS E HA     1 
ATOM   37174  H  HB2    . LYS E  1 389 ? 225.07875 210.07965 169.87475 1.000 133.54928 ? 390  LYS E HB2    1 
ATOM   37175  H  HB3    . LYS E  1 389 ? 224.04801 211.26101 169.63508 1.000 133.54928 ? 390  LYS E HB3    1 
ATOM   37176  H  HG2    . LYS E  1 389 ? 224.63597 209.75816 167.39444 1.000 133.54928 ? 390  LYS E HG2    1 
ATOM   37177  H  HG3    . LYS E  1 389 ? 223.78866 209.00705 168.51093 1.000 133.54928 ? 390  LYS E HG3    1 
ATOM   37178  H  HD2    . LYS E  1 389 ? 222.83349 211.49604 167.73909 1.000 133.54928 ? 390  LYS E HD2    1 
ATOM   37179  H  HD3    . LYS E  1 389 ? 222.64499 210.31201 166.69163 1.000 133.54928 ? 390  LYS E HD3    1 
ATOM   37180  H  HE2    . LYS E  1 389 ? 221.35260 209.13451 168.13511 1.000 133.54928 ? 390  LYS E HE2    1 
ATOM   37181  H  HE3    . LYS E  1 389 ? 221.72095 210.10062 169.34333 1.000 133.54928 ? 390  LYS E HE3    1 
ATOM   37182  H  HZ1    . LYS E  1 389 ? 220.48422 211.71950 168.32574 1.000 133.54928 ? 390  LYS E HZ1    1 
ATOM   37183  H  HZ2    . LYS E  1 389 ? 219.64193 210.56452 168.56365 1.000 133.54928 ? 390  LYS E HZ2    1 
ATOM   37184  H  HZ3    . LYS E  1 389 ? 220.14613 210.83150 167.23191 1.000 133.54928 ? 390  LYS E HZ3    1 
ATOM   37185  N  N      . GLU E  1 390 ? 226.99082 212.40561 170.68855 1.000 131.91840 ? 391  GLU E N      1 
ATOM   37186  C  CA     . GLU E  1 390 ? 227.50238 213.45627 171.56372 1.000 131.91840 ? 391  GLU E CA     1 
ATOM   37187  C  C      . GLU E  1 390 ? 228.28156 214.51174 170.78881 1.000 131.91840 ? 391  GLU E C      1 
ATOM   37188  O  O      . GLU E  1 390 ? 227.88930 215.68288 170.74227 1.000 131.91840 ? 391  GLU E O      1 
ATOM   37189  C  CB     . GLU E  1 390 ? 228.38501 212.83643 172.64883 1.000 131.91840 ? 391  GLU E CB     1 
ATOM   37190  C  CG     . GLU E  1 390 ? 229.23642 213.83151 173.43384 1.000 131.91840 ? 391  GLU E CG     1 
ATOM   37191  C  CD     . GLU E  1 390 ? 228.44609 214.99676 173.99424 1.000 131.91840 ? 391  GLU E CD     1 
ATOM   37192  O  OE1    . GLU E  1 390 ? 229.07807 215.95280 174.48831 1.000 131.91840 ? 391  GLU E OE1    1 
ATOM   37193  O  OE2    . GLU E  1 390 ? 227.20042 214.95542 173.95924 1.000 131.91840 ? 391  GLU E OE2    1 
ATOM   37194  H  H      . GLU E  1 390 ? 227.27511 211.61669 170.87925 1.000 131.91840 ? 391  GLU E H      1 
ATOM   37195  H  HA     . GLU E  1 390 ? 226.75060 213.89251 171.99074 1.000 131.91840 ? 391  GLU E HA     1 
ATOM   37196  H  HB2    . GLU E  1 390 ? 227.82424 212.35786 173.27848 1.000 131.91840 ? 391  GLU E HB2    1 
ATOM   37197  H  HB3    . GLU E  1 390 ? 228.99557 212.21909 172.21991 1.000 131.91840 ? 391  GLU E HB3    1 
ATOM   37198  H  HG2    . GLU E  1 390 ? 229.64446 213.36900 174.18223 1.000 131.91840 ? 391  GLU E HG2    1 
ATOM   37199  H  HG3    . GLU E  1 390 ? 229.92842 214.18695 172.85418 1.000 131.91840 ? 391  GLU E HG3    1 
ATOM   37200  N  N      . LYS E  1 391 ? 229.39550 214.11494 170.17080 1.000 135.14523 ? 392  LYS E N      1 
ATOM   37201  C  CA     . LYS E  1 391 ? 230.27065 215.10307 169.55031 1.000 135.14523 ? 392  LYS E CA     1 
ATOM   37202  C  C      . LYS E  1 391 ? 229.52361 215.88260 168.47845 1.000 135.14523 ? 392  LYS E C      1 
ATOM   37203  O  O      . LYS E  1 391 ? 229.65313 217.10806 168.38228 1.000 135.14523 ? 392  LYS E O      1 
ATOM   37204  C  CB     . LYS E  1 391 ? 231.50444 214.41612 168.96664 1.000 135.14523 ? 392  LYS E CB     1 
ATOM   37205  C  CG     . LYS E  1 391 ? 232.43687 215.33571 168.19791 1.000 135.14523 ? 392  LYS E CG     1 
ATOM   37206  C  CD     . LYS E  1 391 ? 233.06884 216.36225 169.11986 1.000 135.14523 ? 392  LYS E CD     1 
ATOM   37207  C  CE     . LYS E  1 391 ? 234.02738 217.27481 168.37483 1.000 135.14523 ? 392  LYS E CE     1 
ATOM   37208  N  NZ     . LYS E  1 391 ? 235.24538 216.55527 167.91465 1.000 135.14523 ? 392  LYS E NZ     1 
ATOM   37209  H  H      . LYS E  1 391 ? 229.66063 213.30050 170.10065 1.000 135.14523 ? 392  LYS E H      1 
ATOM   37210  H  HA     . LYS E  1 391 ? 230.56762 215.73213 170.22612 1.000 135.14523 ? 392  LYS E HA     1 
ATOM   37211  H  HB2    . LYS E  1 391 ? 232.01454 214.02247 169.69142 1.000 135.14523 ? 392  LYS E HB2    1 
ATOM   37212  H  HB3    . LYS E  1 391 ? 231.21308 213.72010 168.35689 1.000 135.14523 ? 392  LYS E HB3    1 
ATOM   37213  H  HG2    . LYS E  1 391 ? 233.14649 214.80875 167.79814 1.000 135.14523 ? 392  LYS E HG2    1 
ATOM   37214  H  HG3    . LYS E  1 391 ? 231.94330 215.80961 167.51167 1.000 135.14523 ? 392  LYS E HG3    1 
ATOM   37215  H  HD2    . LYS E  1 391 ? 232.37378 216.91228 169.51295 1.000 135.14523 ? 392  LYS E HD2    1 
ATOM   37216  H  HD3    . LYS E  1 391 ? 233.56653 215.90293 169.81428 1.000 135.14523 ? 392  LYS E HD3    1 
ATOM   37217  H  HE2    . LYS E  1 391 ? 233.58003 217.64144 167.59624 1.000 135.14523 ? 392  LYS E HE2    1 
ATOM   37218  H  HE3    . LYS E  1 391 ? 234.30748 217.99105 168.96629 1.000 135.14523 ? 392  LYS E HE3    1 
ATOM   37219  H  HZ1    . LYS E  1 391 ? 235.77710 217.11191 167.46743 1.000 135.14523 ? 392  LYS E HZ1    1 
ATOM   37220  H  HZ2    . LYS E  1 391 ? 235.68979 216.23283 168.61521 1.000 135.14523 ? 392  LYS E HZ2    1 
ATOM   37221  H  HZ3    . LYS E  1 391 ? 235.01797 215.87993 167.38174 1.000 135.14523 ? 392  LYS E HZ3    1 
ATOM   37222  N  N      . LYS E  1 392 ? 228.73691 215.18287 167.66229 1.000 134.25985 ? 393  LYS E N      1 
ATOM   37223  C  CA     . LYS E  1 392 ? 227.96489 215.83839 166.61437 1.000 134.25985 ? 393  LYS E CA     1 
ATOM   37224  C  C      . LYS E  1 392 ? 227.11268 216.97442 167.16446 1.000 134.25985 ? 393  LYS E C      1 
ATOM   37225  O  O      . LYS E  1 392 ? 227.02395 218.04818 166.55909 1.000 134.25985 ? 393  LYS E O      1 
ATOM   37226  C  CB     . LYS E  1 392 ? 227.06872 214.80235 165.93821 1.000 134.25985 ? 393  LYS E CB     1 
ATOM   37227  C  CG     . LYS E  1 392 ? 226.19161 215.32965 164.82257 1.000 134.25985 ? 393  LYS E CG     1 
ATOM   37228  C  CD     . LYS E  1 392 ? 225.39673 214.19322 164.19749 1.000 134.25985 ? 393  LYS E CD     1 
ATOM   37229  C  CE     . LYS E  1 392 ? 226.21381 213.39577 163.20502 1.000 134.25985 ? 393  LYS E CE     1 
ATOM   37230  N  NZ     . LYS E  1 392 ? 226.11967 213.97493 161.84577 1.000 134.25985 ? 393  LYS E NZ     1 
ATOM   37231  H  H      . LYS E  1 392 ? 228.63503 214.32965 167.69543 1.000 134.25985 ? 393  LYS E H      1 
ATOM   37232  H  HA     . LYS E  1 392 ? 228.56871 216.20260 165.94802 1.000 134.25985 ? 393  LYS E HA     1 
ATOM   37233  H  HB2    . LYS E  1 392 ? 227.63400 214.10975 165.56216 1.000 134.25985 ? 393  LYS E HB2    1 
ATOM   37234  H  HB3    . LYS E  1 392 ? 226.48599 214.41493 166.60982 1.000 134.25985 ? 393  LYS E HB3    1 
ATOM   37235  H  HG2    . LYS E  1 392 ? 225.56606 215.97955 165.17878 1.000 134.25985 ? 393  LYS E HG2    1 
ATOM   37236  H  HG3    . LYS E  1 392 ? 226.74626 215.73182 164.13598 1.000 134.25985 ? 393  LYS E HG3    1 
ATOM   37237  H  HD2    . LYS E  1 392 ? 225.10406 213.58939 164.89812 1.000 134.25985 ? 393  LYS E HD2    1 
ATOM   37238  H  HD3    . LYS E  1 392 ? 224.62908 214.56009 163.73191 1.000 134.25985 ? 393  LYS E HD3    1 
ATOM   37239  H  HE2    . LYS E  1 392 ? 227.14558 213.40525 163.47380 1.000 134.25985 ? 393  LYS E HE2    1 
ATOM   37240  H  HE3    . LYS E  1 392 ? 225.88206 212.48490 163.17312 1.000 134.25985 ? 393  LYS E HE3    1 
ATOM   37241  H  HZ1    . LYS E  1 392 ? 226.55867 213.46151 161.26727 1.000 134.25985 ? 393  LYS E HZ1    1 
ATOM   37242  H  HZ2    . LYS E  1 392 ? 225.26664 214.02576 161.59681 1.000 134.25985 ? 393  LYS E HZ2    1 
ATOM   37243  H  HZ3    . LYS E  1 392 ? 226.47211 214.79205 161.83696 1.000 134.25985 ? 393  LYS E HZ3    1 
ATOM   37244  N  N      . ALA E  1 393 ? 226.48445 216.75589 168.31986 1.000 131.29345 ? 394  ALA E N      1 
ATOM   37245  C  CA     . ALA E  1 393 ? 225.61428 217.77207 168.90405 1.000 131.29345 ? 394  ALA E CA     1 
ATOM   37246  C  C      . ALA E  1 393 ? 226.36147 219.04828 169.27434 1.000 131.29345 ? 394  ALA E C      1 
ATOM   37247  O  O      . ALA E  1 393 ? 225.84586 220.15282 169.07081 1.000 131.29345 ? 394  ALA E O      1 
ATOM   37248  C  CB     . ALA E  1 393 ? 224.91169 217.19962 170.13278 1.000 131.29345 ? 394  ALA E CB     1 
ATOM   37249  H  H      . ALA E  1 393 ? 226.54625 216.03259 168.78097 1.000 131.29345 ? 394  ALA E H      1 
ATOM   37250  H  HA     . ALA E  1 393 ? 224.93259 218.00709 168.25537 1.000 131.29345 ? 394  ALA E HA     1 
ATOM   37251  H  HB1    . ALA E  1 393 ? 224.43581 216.39415 169.87632 1.000 131.29345 ? 394  ALA E HB1    1 
ATOM   37252  H  HB2    . ALA E  1 393 ? 224.28829 217.85860 170.47558 1.000 131.29345 ? 394  ALA E HB2    1 
ATOM   37253  H  HB3    . ALA E  1 393 ? 225.57715 216.99049 170.80696 1.000 131.29345 ? 394  ALA E HB3    1 
ATOM   37254  N  N      . ARG E  1 394 ? 227.57468 218.92862 169.81314 1.000 133.74445 ? 395  ARG E N      1 
ATOM   37255  C  CA     . ARG E  1 394 ? 228.31772 220.13062 170.18173 1.000 133.74445 ? 395  ARG E CA     1 
ATOM   37256  C  C      . ARG E  1 394 ? 228.79370 220.90416 168.95869 1.000 133.74445 ? 395  ARG E C      1 
ATOM   37257  O  O      . ARG E  1 394 ? 228.82076 222.13988 168.97461 1.000 133.74445 ? 395  ARG E O      1 
ATOM   37258  C  CB     . ARG E  1 394 ? 229.49308 219.76958 171.08828 1.000 133.74445 ? 395  ARG E CB     1 
ATOM   37259  C  CG     . ARG E  1 394 ? 229.05238 219.33815 172.47638 1.000 133.74445 ? 395  ARG E CG     1 
ATOM   37260  C  CD     . ARG E  1 394 ? 230.20598 219.27865 173.46479 1.000 133.74445 ? 395  ARG E CD     1 
ATOM   37261  N  NE     . ARG E  1 394 ? 231.06278 218.11613 173.26228 1.000 133.74445 ? 395  ARG E NE     1 
ATOM   37262  C  CZ     . ARG E  1 394 ? 232.30585 218.15688 172.80059 1.000 133.74445 ? 395  ARG E CZ     1 
ATOM   37263  N  NH1    . ARG E  1 394 ? 232.87453 219.29315 172.43064 1.000 133.74445 ? 395  ARG E NH1    1 
ATOM   37264  N  NH2    . ARG E  1 394 ? 233.00380 217.02802 172.72186 1.000 133.74445 ? 395  ARG E NH2    1 
ATOM   37265  H  H      . ARG E  1 394 ? 227.97978 218.18644 169.97062 1.000 133.74445 ? 395  ARG E H      1 
ATOM   37266  H  HA     . ARG E  1 394 ? 227.72888 220.71442 170.68504 1.000 133.74445 ? 395  ARG E HA     1 
ATOM   37267  H  HB2    . ARG E  1 394 ? 229.98765 219.03677 170.68917 1.000 133.74445 ? 395  ARG E HB2    1 
ATOM   37268  H  HB3    . ARG E  1 394 ? 230.06822 220.54494 171.18383 1.000 133.74445 ? 395  ARG E HB3    1 
ATOM   37269  H  HG2    . ARG E  1 394 ? 228.40036 219.97267 172.81300 1.000 133.74445 ? 395  ARG E HG2    1 
ATOM   37270  H  HG3    . ARG E  1 394 ? 228.65765 218.45377 172.42201 1.000 133.74445 ? 395  ARG E HG3    1 
ATOM   37271  H  HD2    . ARG E  1 394 ? 230.73314 220.08656 173.38418 1.000 133.74445 ? 395  ARG E HD2    1 
ATOM   37272  H  HD3    . ARG E  1 394 ? 229.83983 219.21923 174.36113 1.000 133.74445 ? 395  ARG E HD3    1 
ATOM   37273  H  HE     . ARG E  1 394 ? 230.75317 217.35000 173.50052 1.000 133.74445 ? 395  ARG E HE     1 
ATOM   37274  H  HH11   . ARG E  1 394 ? 232.44288 220.03388 172.47562 1.000 133.74445 ? 395  ARG E HH11   1 
ATOM   37275  H  HH12   . ARG E  1 394 ? 233.69188 219.29271 172.16388 1.000 133.74445 ? 395  ARG E HH12   1 
ATOM   37276  H  HH21   . ARG E  1 394 ? 232.65067 216.28821 172.98197 1.000 133.74445 ? 395  ARG E HH21   1 
ATOM   37277  H  HH22   . ARG E  1 394 ? 233.82743 217.04657 172.47949 1.000 133.74445 ? 395  ARG E HH22   1 
ATOM   37278  N  N      . VAL E  1 395 ? 229.16658 220.20626 167.88842 1.000 138.06433 ? 396  VAL E N      1 
ATOM   37279  C  CA     . VAL E  1 395 ? 229.60114 220.90270 166.68322 1.000 138.06433 ? 396  VAL E CA     1 
ATOM   37280  C  C      . VAL E  1 395 ? 228.43770 221.64450 166.04092 1.000 138.06433 ? 396  VAL E C      1 
ATOM   37281  O  O      . VAL E  1 395 ? 228.60140 222.75748 165.52835 1.000 138.06433 ? 396  VAL E O      1 
ATOM   37282  C  CB     . VAL E  1 395 ? 230.24647 219.91149 165.70143 1.000 138.06433 ? 396  VAL E CB     1 
ATOM   37283  C  CG1    . VAL E  1 395 ? 230.67692 220.62669 164.43567 1.000 138.06433 ? 396  VAL E CG1    1 
ATOM   37284  C  CG2    . VAL E  1 395 ? 231.42957 219.22473 166.35110 1.000 138.06433 ? 396  VAL E CG2    1 
ATOM   37285  H  H      . VAL E  1 395 ? 229.17734 219.34806 167.83469 1.000 138.06433 ? 396  VAL E H      1 
ATOM   37286  H  HA     . VAL E  1 395 ? 230.27269 221.55905 166.92637 1.000 138.06433 ? 396  VAL E HA     1 
ATOM   37287  H  HB     . VAL E  1 395 ? 229.59616 219.23326 165.46029 1.000 138.06433 ? 396  VAL E HB     1 
ATOM   37288  H  HG11   . VAL E  1 395 ? 229.89429 220.95942 163.96989 1.000 138.06433 ? 396  VAL E HG11   1 
ATOM   37289  H  HG12   . VAL E  1 395 ? 231.15121 219.99823 163.86935 1.000 138.06433 ? 396  VAL E HG12   1 
ATOM   37290  H  HG13   . VAL E  1 395 ? 231.26362 221.36178 164.67250 1.000 138.06433 ? 396  VAL E HG13   1 
ATOM   37291  H  HG21   . VAL E  1 395 ? 231.12151 218.72043 167.12005 1.000 138.06433 ? 396  VAL E HG21   1 
ATOM   37292  H  HG22   . VAL E  1 395 ? 232.07058 219.89699 166.63024 1.000 138.06433 ? 396  VAL E HG22   1 
ATOM   37293  H  HG23   . VAL E  1 395 ? 231.83705 218.62551 165.70630 1.000 138.06433 ? 396  VAL E HG23   1 
ATOM   37294  N  N      . GLU E  1 396 ? 227.24554 221.05013 166.06535 1.000 140.37073 ? 397  GLU E N      1 
ATOM   37295  C  CA     . GLU E  1 396 ? 226.05356 221.75122 165.60070 1.000 140.37073 ? 397  GLU E CA     1 
ATOM   37296  C  C      . GLU E  1 396 ? 225.86427 223.08659 166.30994 1.000 140.37073 ? 397  GLU E C      1 
ATOM   37297  O  O      . GLU E  1 396 ? 225.60511 224.11107 165.66922 1.000 140.37073 ? 397  GLU E O      1 
ATOM   37298  C  CB     . GLU E  1 396 ? 224.82358 220.86675 165.80381 1.000 140.37073 ? 397  GLU E CB     1 
ATOM   37299  C  CG     . GLU E  1 396 ? 223.54494 221.45373 165.23186 1.000 140.37073 ? 397  GLU E CG     1 
ATOM   37300  C  CD     . GLU E  1 396 ? 223.58805 221.57857 163.72349 1.000 140.37073 ? 397  GLU E CD     1 
ATOM   37301  O  OE1    . GLU E  1 396 ? 224.33433 220.80823 163.08322 1.000 140.37073 ? 397  GLU E OE1    1 
ATOM   37302  O  OE2    . GLU E  1 396 ? 222.87927 222.45050 163.17886 1.000 140.37073 ? 397  GLU E OE2    1 
ATOM   37303  H  H      . GLU E  1 396 ? 227.10123 220.24943 166.34372 1.000 140.37073 ? 397  GLU E H      1 
ATOM   37304  H  HA     . GLU E  1 396 ? 226.14428 221.92785 164.65143 1.000 140.37073 ? 397  GLU E HA     1 
ATOM   37305  H  HB2    . GLU E  1 396 ? 224.97726 220.01260 165.37044 1.000 140.37073 ? 397  GLU E HB2    1 
ATOM   37306  H  HB3    . GLU E  1 396 ? 224.68898 220.73221 166.75516 1.000 140.37073 ? 397  GLU E HB3    1 
ATOM   37307  H  HG2    . GLU E  1 396 ? 222.79992 220.87765 165.46402 1.000 140.37073 ? 397  GLU E HG2    1 
ATOM   37308  H  HG3    . GLU E  1 396 ? 223.40379 222.33885 165.60305 1.000 140.37073 ? 397  GLU E HG3    1 
ATOM   37309  N  N      . ASP E  1 397 ? 225.99340 223.09881 167.63620 1.000 149.40789 ? 398  ASP E N      1 
ATOM   37310  C  CA     . ASP E  1 397 ? 225.83177 224.35012 168.36856 1.000 149.40789 ? 398  ASP E CA     1 
ATOM   37311  C  C      . ASP E  1 397 ? 226.87334 225.38127 167.95744 1.000 149.40789 ? 398  ASP E C      1 
ATOM   37312  O  O      . ASP E  1 397 ? 226.55042 226.56111 167.77913 1.000 149.40789 ? 398  ASP E O      1 
ATOM   37313  C  CB     . ASP E  1 397 ? 225.90792 224.08767 169.87185 1.000 149.40789 ? 398  ASP E CB     1 
ATOM   37314  C  CG     . ASP E  1 397 ? 224.81660 223.15260 170.35563 1.000 149.40789 ? 398  ASP E CG     1 
ATOM   37315  O  OD1    . ASP E  1 397 ? 223.75666 223.08424 169.69837 1.000 149.40789 ? 398  ASP E OD1    1 
ATOM   37316  O  OD2    . ASP E  1 397 ? 225.01767 222.48568 171.39260 1.000 149.40789 ? 398  ASP E OD2    1 
ATOM   37317  H  H      . ASP E  1 397 ? 226.16900 222.41278 168.12405 1.000 149.40789 ? 398  ASP E H      1 
ATOM   37318  H  HA     . ASP E  1 397 ? 224.95554 224.71806 168.17477 1.000 149.40789 ? 398  ASP E HA     1 
ATOM   37319  H  HB2    . ASP E  1 397 ? 226.76439 223.68196 170.08000 1.000 149.40789 ? 398  ASP E HB2    1 
ATOM   37320  H  HB3    . ASP E  1 397 ? 225.81557 224.92894 170.34582 1.000 149.40789 ? 398  ASP E HB3    1 
ATOM   37321  N  N      . ALA E  1 398 ? 228.12682 224.96039 167.79620 1.000 143.61461 ? 399  ALA E N      1 
ATOM   37322  C  CA     . ALA E  1 398 ? 229.16431 225.90605 167.40240 1.000 143.61461 ? 399  ALA E CA     1 
ATOM   37323  C  C      . ALA E  1 398 ? 228.87855 226.53956 166.04705 1.000 143.61461 ? 399  ALA E C      1 
ATOM   37324  O  O      . ALA E  1 398 ? 229.18359 227.71832 165.83775 1.000 143.61461 ? 399  ALA E O      1 
ATOM   37325  C  CB     . ALA E  1 398 ? 230.52202 225.20670 167.37658 1.000 143.61461 ? 399  ALA E CB     1 
ATOM   37326  H  H      . ALA E  1 398 ? 228.39673 224.15123 167.90585 1.000 143.61461 ? 399  ALA E H      1 
ATOM   37327  H  HA     . ALA E  1 398 ? 229.20724 226.61732 168.06038 1.000 143.61461 ? 399  ALA E HA     1 
ATOM   37328  H  HB1    . ALA E  1 398 ? 230.67727 224.78807 168.23781 1.000 143.61461 ? 399  ALA E HB1    1 
ATOM   37329  H  HB2    . ALA E  1 398 ? 231.21278 225.86400 167.19806 1.000 143.61461 ? 399  ALA E HB2    1 
ATOM   37330  H  HB3    . ALA E  1 398 ? 230.51629 224.53273 166.67870 1.000 143.61461 ? 399  ALA E HB3    1 
ATOM   37331  N  N      . LEU E  1 399 ? 228.28161 225.78522 165.12532 1.000 143.02110 ? 400  LEU E N      1 
ATOM   37332  C  CA     . LEU E  1 399 ? 227.92953 226.33367 163.81900 1.000 143.02110 ? 400  LEU E CA     1 
ATOM   37333  C  C      . LEU E  1 399 ? 226.81772 227.37213 163.90706 1.000 143.02110 ? 400  LEU E C      1 
ATOM   37334  O  O      . LEU E  1 399 ? 226.92168 228.45620 163.32262 1.000 143.02110 ? 400  LEU E O      1 
ATOM   37335  C  CB     . LEU E  1 399 ? 227.52150 225.20261 162.87730 1.000 143.02110 ? 400  LEU E CB     1 
ATOM   37336  C  CG     . LEU E  1 399 ? 227.22217 225.62500 161.43768 1.000 143.02110 ? 400  LEU E CG     1 
ATOM   37337  C  CD1    . LEU E  1 399 ? 227.65199 224.54383 160.46378 1.000 143.02110 ? 400  LEU E CD1    1 
ATOM   37338  C  CD2    . LEU E  1 399 ? 225.73890 225.94273 161.25588 1.000 143.02110 ? 400  LEU E CD2    1 
ATOM   37339  H  H      . LEU E  1 399 ? 228.07194 224.95782 165.23131 1.000 143.02110 ? 400  LEU E H      1 
ATOM   37340  H  HA     . LEU E  1 399 ? 228.71149 226.76514 163.44108 1.000 143.02110 ? 400  LEU E HA     1 
ATOM   37341  H  HB2    . LEU E  1 399 ? 228.24600 224.55841 162.84330 1.000 143.02110 ? 400  LEU E HB2    1 
ATOM   37342  H  HB3    . LEU E  1 399 ? 226.72675 224.77621 163.23369 1.000 143.02110 ? 400  LEU E HB3    1 
ATOM   37343  H  HG     . LEU E  1 399 ? 227.72520 226.42836 161.23465 1.000 143.02110 ? 400  LEU E HG     1 
ATOM   37344  H  HD11   . LEU E  1 399 ? 227.39278 224.80841 159.56724 1.000 143.02110 ? 400  LEU E HD11   1 
ATOM   37345  H  HD12   . LEU E  1 399 ? 228.61465 224.43793 160.51208 1.000 143.02110 ? 400  LEU E HD12   1 
ATOM   37346  H  HD13   . LEU E  1 399 ? 227.21200 223.71219 160.70126 1.000 143.02110 ? 400  LEU E HD13   1 
ATOM   37347  H  HD21   . LEU E  1 399 ? 225.55016 226.03693 160.30928 1.000 143.02110 ? 400  LEU E HD21   1 
ATOM   37348  H  HD22   . LEU E  1 399 ? 225.21375 225.21561 161.62514 1.000 143.02110 ? 400  LEU E HD22   1 
ATOM   37349  H  HD23   . LEU E  1 399 ? 225.52652 226.76863 161.71765 1.000 143.02110 ? 400  LEU E HD23   1 
ATOM   37350  N  N      . HIS E  1 400 ? 225.73990 227.06214 164.62544 1.000 139.45509 ? 401  HIS E N      1 
ATOM   37351  C  CA     . HIS E  1 400 ? 224.66156 228.03414 164.76688 1.000 139.45509 ? 401  HIS E CA     1 
ATOM   37352  C  C      . HIS E  1 400 ? 225.12795 229.29592 165.47951 1.000 139.45509 ? 401  HIS E C      1 
ATOM   37353  O  O      . HIS E  1 400 ? 224.79879 230.41218 165.06215 1.000 139.45509 ? 401  HIS E O      1 
ATOM   37354  C  CB     . HIS E  1 400 ? 223.49653 227.41282 165.53705 1.000 139.45509 ? 401  HIS E CB     1 
ATOM   37355  C  CG     . HIS E  1 400 ? 222.72388 226.39799 164.75612 1.000 139.45509 ? 401  HIS E CG     1 
ATOM   37356  N  ND1    . HIS E  1 400 ? 221.70290 225.65613 165.30938 1.000 139.45509 ? 401  HIS E ND1    1 
ATOM   37357  C  CD2    . HIS E  1 400 ? 222.84979 225.96974 163.47875 1.000 139.45509 ? 401  HIS E CD2    1 
ATOM   37358  C  CE1    . HIS E  1 400 ? 221.21218 224.83704 164.39664 1.000 139.45509 ? 401  HIS E CE1    1 
ATOM   37359  N  NE2    . HIS E  1 400 ? 221.88759 225.01108 163.27523 1.000 139.45509 ? 401  HIS E NE2    1 
ATOM   37360  H  H      . HIS E  1 400 ? 225.61151 226.31544 165.03273 1.000 139.45509 ? 401  HIS E H      1 
ATOM   37361  H  HA     . HIS E  1 400 ? 224.34289 228.28724 163.88668 1.000 139.45509 ? 401  HIS E HA     1 
ATOM   37362  H  HB2    . HIS E  1 400 ? 223.84369 226.97454 166.32986 1.000 139.45509 ? 401  HIS E HB2    1 
ATOM   37363  H  HB3    . HIS E  1 400 ? 222.88182 228.11741 165.79486 1.000 139.45509 ? 401  HIS E HB3    1 
ATOM   37364  H  HD2    . HIS E  1 400 ? 223.44484 226.29649 162.84369 1.000 139.45509 ? 401  HIS E HD2    1 
ATOM   37365  H  HE1    . HIS E  1 400 ? 220.51729 224.23234 164.52511 1.000 139.45509 ? 401  HIS E HE1    1 
ATOM   37366  H  HE2    . HIS E  1 400 ? 221.75182 224.58741 162.53929 1.000 139.45509 ? 401  HIS E HE2    1 
ATOM   37367  N  N      . ALA E  1 401 ? 225.90747 229.14086 166.54720 1.000 142.34430 ? 402  ALA E N      1 
ATOM   37368  C  CA     . ALA E  1 401 ? 226.38383 230.29907 167.29476 1.000 142.34430 ? 402  ALA E CA     1 
ATOM   37369  C  C      . ALA E  1 401 ? 227.28245 231.20386 166.45897 1.000 142.34430 ? 402  ALA E C      1 
ATOM   37370  O  O      . ALA E  1 401 ? 227.12183 232.42955 166.46749 1.000 142.34430 ? 402  ALA E O      1 
ATOM   37371  C  CB     . ALA E  1 401 ? 227.12275 229.83180 168.54859 1.000 142.34430 ? 402  ALA E CB     1 
ATOM   37372  H  H      . ALA E  1 401 ? 226.17169 228.38329 166.85655 1.000 142.34430 ? 402  ALA E H      1 
ATOM   37373  H  HA     . ALA E  1 401 ? 225.61889 230.82305 167.58015 1.000 142.34430 ? 402  ALA E HA     1 
ATOM   37374  H  HB1    . ALA E  1 401 ? 226.52081 229.29638 169.08887 1.000 142.34430 ? 402  ALA E HB1    1 
ATOM   37375  H  HB2    . ALA E  1 401 ? 227.88968 229.30056 168.28326 1.000 142.34430 ? 402  ALA E HB2    1 
ATOM   37376  H  HB3    . ALA E  1 401 ? 227.41608 230.60837 169.05053 1.000 142.34430 ? 402  ALA E HB3    1 
ATOM   37377  N  N      . THR E  1 402 ? 228.22933 230.62426 165.71940 1.000 148.12802 ? 403  THR E N      1 
ATOM   37378  C  CA     . THR E  1 402 ? 229.11443 231.45392 164.90570 1.000 148.12802 ? 403  THR E CA     1 
ATOM   37379  C  C      . THR E  1 402 ? 228.38037 232.20270 163.79739 1.000 148.12802 ? 403  THR E C      1 
ATOM   37380  O  O      . THR E  1 402 ? 228.66526 233.38007 163.55051 1.000 148.12802 ? 403  THR E O      1 
ATOM   37381  C  CB     . THR E  1 402 ? 230.22472 230.58910 164.30803 1.000 148.12802 ? 403  THR E CB     1 
ATOM   37382  O  OG1    . THR E  1 402 ? 231.12927 231.41335 163.56531 1.000 148.12802 ? 403  THR E OG1    1 
ATOM   37383  C  CG2    . THR E  1 402 ? 229.65326 229.50903 163.40325 1.000 148.12802 ? 403  THR E CG2    1 
ATOM   37384  H  H      . THR E  1 402 ? 228.37672 229.77843 165.67517 1.000 148.12802 ? 403  THR E H      1 
ATOM   37385  H  HA     . THR E  1 402 ? 229.53273 232.11469 165.47948 1.000 148.12802 ? 403  THR E HA     1 
ATOM   37386  H  HB     . THR E  1 402 ? 230.70932 230.15388 165.02678 1.000 148.12802 ? 403  THR E HB     1 
ATOM   37387  H  HG1    . THR E  1 402 ? 231.74286 230.94142 163.23929 1.000 148.12802 ? 403  THR E HG1    1 
ATOM   37388  H  HG21   . THR E  1 402 ? 229.07625 228.92654 163.91205 1.000 148.12802 ? 403  THR E HG21   1 
ATOM   37389  H  HG22   . THR E  1 402 ? 230.37282 228.98292 163.02552 1.000 148.12802 ? 403  THR E HG22   1 
ATOM   37390  H  HG23   . THR E  1 402 ? 229.14705 229.89790 162.67798 1.000 148.12802 ? 403  THR E HG23   1 
ATOM   37391  N  N      . ARG E  1 403 ? 227.43297 231.55630 163.11983 1.000 144.29173 ? 404  ARG E N      1 
ATOM   37392  C  CA     . ARG E  1 403 ? 226.59971 232.28724 162.16881 1.000 144.29173 ? 404  ARG E CA     1 
ATOM   37393  C  C      . ARG E  1 403 ? 225.87772 233.45410 162.83533 1.000 144.29173 ? 404  ARG E C      1 
ATOM   37394  O  O      . ARG E  1 403 ? 225.94914 234.59254 162.35883 1.000 144.29173 ? 404  ARG E O      1 
ATOM   37395  C  CB     . ARG E  1 403 ? 225.66904 231.32459 161.41748 1.000 144.29173 ? 404  ARG E CB     1 
ATOM   37396  C  CG     . ARG E  1 403 ? 224.47270 231.95980 160.70824 1.000 144.29173 ? 404  ARG E CG     1 
ATOM   37397  C  CD     . ARG E  1 403 ? 223.32009 230.97278 160.56240 1.000 144.29173 ? 404  ARG E CD     1 
ATOM   37398  N  NE     . ARG E  1 403 ? 222.54401 230.68968 161.76363 1.000 144.29173 ? 404  ARG E NE     1 
ATOM   37399  C  CZ     . ARG E  1 403 ? 222.23381 229.46289 162.16946 1.000 144.29173 ? 404  ARG E CZ     1 
ATOM   37400  N  NH1    . ARG E  1 403 ? 222.69185 228.38731 161.54539 1.000 144.29173 ? 404  ARG E NH1    1 
ATOM   37401  N  NH2    . ARG E  1 403 ? 221.44727 229.30740 163.23026 1.000 144.29173 ? 404  ARG E NH2    1 
ATOM   37402  H  H      . ARG E  1 403 ? 227.25366 230.71827 163.19144 1.000 144.29173 ? 404  ARG E H      1 
ATOM   37403  H  HA     . ARG E  1 403 ? 227.18896 232.67435 161.50273 1.000 144.29173 ? 404  ARG E HA     1 
ATOM   37404  H  HB2    . ARG E  1 403 ? 226.19022 230.86026 160.74398 1.000 144.29173 ? 404  ARG E HB2    1 
ATOM   37405  H  HB3    . ARG E  1 403 ? 225.31924 230.68167 162.05410 1.000 144.29173 ? 404  ARG E HB3    1 
ATOM   37406  H  HG2    . ARG E  1 403 ? 224.13560 232.71117 161.21709 1.000 144.29173 ? 404  ARG E HG2    1 
ATOM   37407  H  HG3    . ARG E  1 403 ? 224.74122 232.25034 159.82254 1.000 144.29173 ? 404  ARG E HG3    1 
ATOM   37408  H  HD2    . ARG E  1 403 ? 222.70244 231.33115 159.90608 1.000 144.29173 ? 404  ARG E HD2    1 
ATOM   37409  H  HD3    . ARG E  1 403 ? 223.69317 230.14818 160.22345 1.000 144.29173 ? 404  ARG E HD3    1 
ATOM   37410  H  HE     . ARG E  1 403 ? 222.19603 231.35310 162.18556 1.000 144.29173 ? 404  ARG E HE     1 
ATOM   37411  H  HH11   . ARG E  1 403 ? 223.19104 228.45846 160.85153 1.000 144.29173 ? 404  ARG E HH11   1 
ATOM   37412  H  HH12   . ARG E  1 403 ? 222.44817 227.60943 161.80383 1.000 144.29173 ? 404  ARG E HH12   1 
ATOM   37413  H  HH21   . ARG E  1 403 ? 221.13652 229.99470 163.64100 1.000 144.29173 ? 404  ARG E HH21   1 
ATOM   37414  H  HH22   . ARG E  1 403 ? 221.21498 228.51669 163.47721 1.000 144.29173 ? 404  ARG E HH22   1 
ATOM   37415  N  N      . ALA E  1 404 ? 225.18541 233.19909 163.94366 1.000 145.35247 ? 405  ALA E N      1 
ATOM   37416  C  CA     . ALA E  1 404 ? 224.43247 234.27004 164.58743 1.000 145.35247 ? 405  ALA E CA     1 
ATOM   37417  C  C      . ALA E  1 404 ? 225.34172 235.38002 165.10099 1.000 145.35247 ? 405  ALA E C      1 
ATOM   37418  O  O      . ALA E  1 404 ? 224.95396 236.55367 165.08645 1.000 145.35247 ? 405  ALA E O      1 
ATOM   37419  C  CB     . ALA E  1 404 ? 223.60138 233.70465 165.73798 1.000 145.35247 ? 405  ALA E CB     1 
ATOM   37420  H  H      . ALA E  1 404 ? 225.13572 232.43477 164.33493 1.000 145.35247 ? 405  ALA E H      1 
ATOM   37421  H  HA     . ALA E  1 404 ? 223.82270 234.65954 163.94149 1.000 145.35247 ? 405  ALA E HA     1 
ATOM   37422  H  HB1    . ALA E  1 404 ? 223.01657 233.01126 165.39507 1.000 145.35247 ? 405  ALA E HB1    1 
ATOM   37423  H  HB2    . ALA E  1 404 ? 223.07482 234.41992 166.12811 1.000 145.35247 ? 405  ALA E HB2    1 
ATOM   37424  H  HB3    . ALA E  1 404 ? 224.20013 233.33360 166.40532 1.000 145.35247 ? 405  ALA E HB3    1 
ATOM   37425  N  N      . ALA E  1 405 ? 226.55299 235.03975 165.54191 1.000 147.80655 ? 406  ALA E N      1 
ATOM   37426  C  CA     . ALA E  1 405 ? 227.47903 236.06273 166.01961 1.000 147.80655 ? 406  ALA E CA     1 
ATOM   37427  C  C      . ALA E  1 405 ? 227.88282 237.02635 164.91028 1.000 147.80655 ? 406  ALA E C      1 
ATOM   37428  O  O      . ALA E  1 405 ? 227.95298 238.24134 165.12890 1.000 147.80655 ? 406  ALA E O      1 
ATOM   37429  C  CB     . ALA E  1 405 ? 228.71748 235.40223 166.62272 1.000 147.80655 ? 406  ALA E CB     1 
ATOM   37430  H  H      . ALA E  1 405 ? 226.85841 234.23648 165.57432 1.000 147.80655 ? 406  ALA E H      1 
ATOM   37431  H  HA     . ALA E  1 405 ? 227.04599 236.57795 166.71812 1.000 147.80655 ? 406  ALA E HA     1 
ATOM   37432  H  HB1    . ALA E  1 405 ? 228.44367 234.82283 167.35075 1.000 147.80655 ? 406  ALA E HB1    1 
ATOM   37433  H  HB2    . ALA E  1 405 ? 229.16438 234.88315 165.93588 1.000 147.80655 ? 406  ALA E HB2    1 
ATOM   37434  H  HB3    . ALA E  1 405 ? 229.31246 236.09270 166.95509 1.000 147.80655 ? 406  ALA E HB3    1 
ATOM   37435  N  N      . VAL E  1 406 ? 228.14398 236.50788 163.71062 1.000 147.56631 ? 407  VAL E N      1 
ATOM   37436  C  CA     . VAL E  1 406 ? 228.57041 237.36691 162.61045 1.000 147.56631 ? 407  VAL E CA     1 
ATOM   37437  C  C      . VAL E  1 406 ? 227.48052 238.35550 162.22925 1.000 147.56631 ? 407  VAL E C      1 
ATOM   37438  O  O      . VAL E  1 406 ? 227.77320 239.49379 161.84413 1.000 147.56631 ? 407  VAL E O      1 
ATOM   37439  C  CB     . VAL E  1 406 ? 228.99499 236.51004 161.40209 1.000 147.56631 ? 407  VAL E CB     1 
ATOM   37440  C  CG1    . VAL E  1 406 ? 229.25137 237.38734 160.18118 1.000 147.56631 ? 407  VAL E CG1    1 
ATOM   37441  C  CG2    . VAL E  1 406 ? 230.23129 235.69742 161.74063 1.000 147.56631 ? 407  VAL E CG2    1 
ATOM   37442  H  H      . VAL E  1 406 ? 228.08319 235.67367 163.51098 1.000 147.56631 ? 407  VAL E H      1 
ATOM   37443  H  HA     . VAL E  1 406 ? 229.34415 237.87746 162.89614 1.000 147.56631 ? 407  VAL E HA     1 
ATOM   37444  H  HB     . VAL E  1 406 ? 228.27940 235.89259 161.18399 1.000 147.56631 ? 407  VAL E HB     1 
ATOM   37445  H  HG11   . VAL E  1 406 ? 229.61015 236.83533 159.46877 1.000 147.56631 ? 407  VAL E HG11   1 
ATOM   37446  H  HG12   . VAL E  1 406 ? 229.89266 238.07522 160.41882 1.000 147.56631 ? 407  VAL E HG12   1 
ATOM   37447  H  HG13   . VAL E  1 406 ? 228.42143 237.79743 159.89287 1.000 147.56631 ? 407  VAL E HG13   1 
ATOM   37448  H  HG21   . VAL E  1 406 ? 230.46810 235.15079 160.97506 1.000 147.56631 ? 407  VAL E HG21   1 
ATOM   37449  H  HG22   . VAL E  1 406 ? 230.03972 235.13205 162.50470 1.000 147.56631 ? 407  VAL E HG22   1 
ATOM   37450  H  HG23   . VAL E  1 406 ? 230.95852 236.30376 161.95154 1.000 147.56631 ? 407  VAL E HG23   1 
ATOM   37451  N  N      . GLU E  1 407 ? 226.21865 237.95255 162.32588 1.000 153.42269 ? 408  GLU E N      1 
ATOM   37452  C  CA     . GLU E  1 407 ? 225.11994 238.78236 161.85574 1.000 153.42269 ? 408  GLU E CA     1 
ATOM   37453  C  C      . GLU E  1 407 ? 224.57772 239.74268 162.90890 1.000 153.42269 ? 408  GLU E C      1 
ATOM   37454  O  O      . GLU E  1 407 ? 223.80009 240.63513 162.55682 1.000 153.42269 ? 408  GLU E O      1 
ATOM   37455  C  CB     . GLU E  1 407 ? 223.99052 237.87588 161.34466 1.000 153.42269 ? 408  GLU E CB     1 
ATOM   37456  C  CG     . GLU E  1 407 ? 222.86002 238.58393 160.60357 1.000 153.42269 ? 408  GLU E CG     1 
ATOM   37457  C  CD     . GLU E  1 407 ? 221.80868 239.16594 161.53011 1.000 153.42269 ? 408  GLU E CD     1 
ATOM   37458  O  OE1    . GLU E  1 407 ? 221.61395 238.61701 162.63501 1.000 153.42269 ? 408  GLU E OE1    1 
ATOM   37459  O  OE2    . GLU E  1 407 ? 221.17868 240.17610 161.15363 1.000 153.42269 ? 408  GLU E OE2    1 
ATOM   37460  H  H      . GLU E  1 407 ? 225.97258 237.19975 162.66092 1.000 153.42269 ? 408  GLU E H      1 
ATOM   37461  H  HA     . GLU E  1 407 ? 225.43113 239.31397 161.10645 1.000 153.42269 ? 408  GLU E HA     1 
ATOM   37462  H  HB2    . GLU E  1 407 ? 224.37434 237.22833 160.73284 1.000 153.42269 ? 408  GLU E HB2    1 
ATOM   37463  H  HB3    . GLU E  1 407 ? 223.60234 237.41108 162.10197 1.000 153.42269 ? 408  GLU E HB3    1 
ATOM   37464  H  HG2    . GLU E  1 407 ? 223.23325 239.31096 160.08101 1.000 153.42269 ? 408  GLU E HG2    1 
ATOM   37465  H  HG3    . GLU E  1 407 ? 222.42146 237.94734 160.01765 1.000 153.42269 ? 408  GLU E HG3    1 
ATOM   37466  N  N      . GLU E  1 408 ? 224.99063 239.62937 164.17155 1.000 142.43394 ? 409  GLU E N      1 
ATOM   37467  C  CA     . GLU E  1 408 ? 224.43610 240.52048 165.18522 1.000 142.43394 ? 409  GLU E CA     1 
ATOM   37468  C  C      . GLU E  1 408 ? 225.41760 240.94003 166.27033 1.000 142.43394 ? 409  GLU E C      1 
ATOM   37469  O  O      . GLU E  1 408 ? 225.02922 241.72382 167.14050 1.000 142.43394 ? 409  GLU E O      1 
ATOM   37470  C  CB     . GLU E  1 408 ? 223.21248 239.85234 165.83413 1.000 142.43394 ? 409  GLU E CB     1 
ATOM   37471  C  CG     . GLU E  1 408 ? 222.32104 240.80947 166.60718 1.000 142.43394 ? 409  GLU E CG     1 
ATOM   37472  C  CD     . GLU E  1 408 ? 220.86634 240.38328 166.60110 1.000 142.43394 ? 409  GLU E CD     1 
ATOM   37473  O  OE1    . GLU E  1 408 ? 220.27726 240.29175 165.50379 1.000 142.43394 ? 409  GLU E OE1    1 
ATOM   37474  O  OE2    . GLU E  1 408 ? 220.31096 240.14181 167.69317 1.000 142.43394 ? 409  GLU E OE2    1 
ATOM   37475  H  H      . GLU E  1 408 ? 225.57143 239.06390 164.45869 1.000 142.43394 ? 409  GLU E H      1 
ATOM   37476  H  HA     . GLU E  1 408 ? 224.12925 241.33194 164.75228 1.000 142.43394 ? 409  GLU E HA     1 
ATOM   37477  H  HB2    . GLU E  1 408 ? 222.67464 239.44429 165.13757 1.000 142.43394 ? 409  GLU E HB2    1 
ATOM   37478  H  HB3    . GLU E  1 408 ? 223.52070 239.17098 166.45186 1.000 142.43394 ? 409  GLU E HB3    1 
ATOM   37479  H  HG2    . GLU E  1 408 ? 222.61978 240.84525 167.52926 1.000 142.43394 ? 409  GLU E HG2    1 
ATOM   37480  H  HG3    . GLU E  1 408 ? 222.37737 241.69032 166.20499 1.000 142.43394 ? 409  GLU E HG3    1 
ATOM   37481  N  N      . GLY E  1 409 ? 226.65419 240.46481 166.26372 1.000 143.14807 ? 410  GLY E N      1 
ATOM   37482  C  CA     . GLY E  1 409 ? 227.62761 240.90206 167.24344 1.000 143.14807 ? 410  GLY E CA     1 
ATOM   37483  C  C      . GLY E  1 409 ? 227.58921 240.07613 168.51211 1.000 143.14807 ? 410  GLY E C      1 
ATOM   37484  O  O      . GLY E  1 409 ? 226.86362 239.08526 168.63943 1.000 143.14807 ? 410  GLY E O      1 
ATOM   37485  H  H      . GLY E  1 409 ? 226.95323 239.88771 165.70060 1.000 143.14807 ? 410  GLY E H      1 
ATOM   37486  H  HA2    . GLY E  1 409 ? 228.51772 240.83767 166.86335 1.000 143.14807 ? 410  GLY E HA2    1 
ATOM   37487  H  HA3    . GLY E  1 409 ? 227.46010 241.82893 167.47525 1.000 143.14807 ? 410  GLY E HA3    1 
ATOM   37488  N  N      . VAL E  1 410 ? 228.39568 240.51126 169.48221 1.000 135.61622 ? 411  VAL E N      1 
ATOM   37489  C  CA     . VAL E  1 410 ? 228.63029 239.74722 170.69918 1.000 135.61622 ? 411  VAL E CA     1 
ATOM   37490  C  C      . VAL E  1 410 ? 228.59404 240.67128 171.90784 1.000 135.61622 ? 411  VAL E C      1 
ATOM   37491  O  O      . VAL E  1 410 ? 228.72855 241.89148 171.79828 1.000 135.61622 ? 411  VAL E O      1 
ATOM   37492  C  CB     . VAL E  1 410 ? 229.97567 238.99244 170.65343 1.000 135.61622 ? 411  VAL E CB     1 
ATOM   37493  C  CG1    . VAL E  1 410 ? 229.98322 238.00049 169.50562 1.000 135.61622 ? 411  VAL E CG1    1 
ATOM   37494  C  CG2    . VAL E  1 410 ? 231.13134 239.97122 170.52162 1.000 135.61622 ? 411  VAL E CG2    1 
ATOM   37495  H  H      . VAL E  1 410 ? 228.82249 241.25737 169.45449 1.000 135.61622 ? 411  VAL E H      1 
ATOM   37496  H  HA     . VAL E  1 410 ? 227.92324 239.09191 170.80382 1.000 135.61622 ? 411  VAL E HA     1 
ATOM   37497  H  HB     . VAL E  1 410 ? 230.09122 238.49841 171.48013 1.000 135.61622 ? 411  VAL E HB     1 
ATOM   37498  H  HG11   . VAL E  1 410 ? 229.22517 237.40278 169.60061 1.000 135.61622 ? 411  VAL E HG11   1 
ATOM   37499  H  HG12   . VAL E  1 410 ? 230.80991 237.49378 169.53216 1.000 135.61622 ? 411  VAL E HG12   1 
ATOM   37500  H  HG13   . VAL E  1 410 ? 229.91903 238.48593 168.66831 1.000 135.61622 ? 411  VAL E HG13   1 
ATOM   37501  H  HG21   . VAL E  1 410 ? 231.96094 239.47001 170.48409 1.000 135.61622 ? 411  VAL E HG21   1 
ATOM   37502  H  HG22   . VAL E  1 410 ? 231.14277 240.56541 171.28774 1.000 135.61622 ? 411  VAL E HG22   1 
ATOM   37503  H  HG23   . VAL E  1 410 ? 231.02057 240.48211 169.70457 1.000 135.61622 ? 411  VAL E HG23   1 
ATOM   37504  N  N      . VAL E  1 411 ? 228.40922 240.05695 173.07590 1.000 133.13887 ? 412  VAL E N      1 
ATOM   37505  C  CA     . VAL E  1 411 ? 228.51296 240.72527 174.36504 1.000 133.13887 ? 412  VAL E CA     1 
ATOM   37506  C  C      . VAL E  1 411 ? 229.19150 239.76115 175.32516 1.000 133.13887 ? 412  VAL E C      1 
ATOM   37507  O  O      . VAL E  1 411 ? 229.21542 238.54837 175.10746 1.000 133.13887 ? 412  VAL E O      1 
ATOM   37508  C  CB     . VAL E  1 411 ? 227.14623 241.16743 174.92414 1.000 133.13887 ? 412  VAL E CB     1 
ATOM   37509  C  CG1    . VAL E  1 411 ? 226.60391 242.33139 174.11913 1.000 133.13887 ? 412  VAL E CG1    1 
ATOM   37510  C  CG2    . VAL E  1 411 ? 226.17092 240.00634 174.92057 1.000 133.13887 ? 412  VAL E CG2    1 
ATOM   37511  H  H      . VAL E  1 411 ? 228.21553 239.22187 173.14477 1.000 133.13887 ? 412  VAL E H      1 
ATOM   37512  H  HA     . VAL E  1 411 ? 229.07388 241.51143 174.27492 1.000 133.13887 ? 412  VAL E HA     1 
ATOM   37513  H  HB     . VAL E  1 411 ? 227.25916 241.46248 175.84122 1.000 133.13887 ? 412  VAL E HB     1 
ATOM   37514  H  HG11   . VAL E  1 411 ? 227.27056 243.03549 174.09391 1.000 133.13887 ? 412  VAL E HG11   1 
ATOM   37515  H  HG12   . VAL E  1 411 ? 225.79407 242.65705 174.54232 1.000 133.13887 ? 412  VAL E HG12   1 
ATOM   37516  H  HG13   . VAL E  1 411 ? 226.40789 242.02804 173.21886 1.000 133.13887 ? 412  VAL E HG13   1 
ATOM   37517  H  HG21   . VAL E  1 411 ? 225.33619 240.29667 175.32043 1.000 133.13887 ? 412  VAL E HG21   1 
ATOM   37518  H  HG22   . VAL E  1 411 ? 226.01697 239.72476 174.00524 1.000 133.13887 ? 412  VAL E HG22   1 
ATOM   37519  H  HG23   . VAL E  1 411 ? 226.54461 239.27344 175.43410 1.000 133.13887 ? 412  VAL E HG23   1 
ATOM   37520  N  N      . ALA E  1 412 ? 229.74753 240.31169 176.39965 1.000 134.89752 ? 413  ALA E N      1 
ATOM   37521  C  CA     . ALA E  1 412 ? 230.44270 239.47555 177.36675 1.000 134.89752 ? 413  ALA E CA     1 
ATOM   37522  C  C      . ALA E  1 412 ? 229.50466 238.39552 177.88572 1.000 134.89752 ? 413  ALA E C      1 
ATOM   37523  O  O      . ALA E  1 412 ? 228.34447 238.65963 178.21167 1.000 134.89752 ? 413  ALA E O      1 
ATOM   37524  C  CB     . ALA E  1 412 ? 230.96488 240.32337 178.52520 1.000 134.89752 ? 413  ALA E CB     1 
ATOM   37525  H  H      . ALA E  1 412 ? 229.73631 241.15061 176.58847 1.000 134.89752 ? 413  ALA E H      1 
ATOM   37526  H  HA     . ALA E  1 412 ? 231.19807 239.04489 176.93685 1.000 134.89752 ? 413  ALA E HA     1 
ATOM   37527  H  HB1    . ALA E  1 412 ? 231.64403 240.92992 178.19107 1.000 134.89752 ? 413  ALA E HB1    1 
ATOM   37528  H  HB2    . ALA E  1 412 ? 231.34557 239.73738 179.19780 1.000 134.89752 ? 413  ALA E HB2    1 
ATOM   37529  H  HB3    . ALA E  1 412 ? 230.22773 240.82743 178.90391 1.000 134.89752 ? 413  ALA E HB3    1 
ATOM   37530  N  N      . GLY E  1 413 ? 230.01449 237.17133 177.95934 1.000 132.16938 ? 414  GLY E N      1 
ATOM   37531  C  CA     . GLY E  1 413 ? 229.20271 236.01142 178.25493 1.000 132.16938 ? 414  GLY E CA     1 
ATOM   37532  C  C      . GLY E  1 413 ? 229.00827 235.77360 179.73623 1.000 132.16938 ? 414  GLY E C      1 
ATOM   37533  O  O      . GLY E  1 413 ? 229.18415 236.66247 180.57135 1.000 132.16938 ? 414  GLY E O      1 
ATOM   37534  H  H      . GLY E  1 413 ? 230.84613 236.98893 177.83825 1.000 132.16938 ? 414  GLY E H      1 
ATOM   37535  H  HA2    . GLY E  1 413 ? 228.32931 236.12268 177.84858 1.000 132.16938 ? 414  GLY E HA2    1 
ATOM   37536  H  HA3    . GLY E  1 413 ? 229.61866 235.22322 177.87199 1.000 132.16938 ? 414  GLY E HA3    1 
ATOM   37537  N  N      . GLY E  1 414 ? 228.65186 234.53683 180.06241 1.000 128.54120 ? 415  GLY E N      1 
ATOM   37538  C  CA     . GLY E  1 414 ? 228.51880 234.13959 181.44908 1.000 128.54120 ? 415  GLY E CA     1 
ATOM   37539  C  C      . GLY E  1 414 ? 227.44562 234.90018 182.19147 1.000 128.54120 ? 415  GLY E C      1 
ATOM   37540  O  O      . GLY E  1 414 ? 227.57363 235.11980 183.39982 1.000 128.54120 ? 415  GLY E O      1 
ATOM   37541  H  H      . GLY E  1 414 ? 228.48488 233.91156 179.50135 1.000 128.54120 ? 415  GLY E H      1 
ATOM   37542  H  HA2    . GLY E  1 414 ? 228.30605 233.19413 181.49172 1.000 128.54120 ? 415  GLY E HA2    1 
ATOM   37543  H  HA3    . GLY E  1 414 ? 229.36305 234.28245 181.90482 1.000 128.54120 ? 415  GLY E HA3    1 
ATOM   37544  N  N      . GLY E  1 415 ? 226.38447 235.31437 181.49908 1.000 125.81657 ? 416  GLY E N      1 
ATOM   37545  C  CA     . GLY E  1 415 ? 225.33267 236.09451 182.11302 1.000 125.81657 ? 416  GLY E CA     1 
ATOM   37546  C  C      . GLY E  1 415 ? 225.64803 237.55130 182.37591 1.000 125.81657 ? 416  GLY E C      1 
ATOM   37547  O  O      . GLY E  1 415 ? 224.72800 238.31360 182.69866 1.000 125.81657 ? 416  GLY E O      1 
ATOM   37548  H  H      . GLY E  1 415 ? 226.25643 235.15042 180.66461 1.000 125.81657 ? 416  GLY E H      1 
ATOM   37549  H  HA2    . GLY E  1 415 ? 224.54893 236.06132 181.54244 1.000 125.81657 ? 416  GLY E HA2    1 
ATOM   37550  H  HA3    . GLY E  1 415 ? 225.09889 235.68621 182.96131 1.000 125.81657 ? 416  GLY E HA3    1 
ATOM   37551  N  N      . VAL E  1 416 ? 226.90517 237.97734 182.24433 1.000 127.79991 ? 417  VAL E N      1 
ATOM   37552  C  CA     . VAL E  1 416 ? 227.27088 239.30324 182.73206 1.000 127.79991 ? 417  VAL E CA     1 
ATOM   37553  C  C      . VAL E  1 416 ? 226.59691 240.39564 181.91460 1.000 127.79991 ? 417  VAL E C      1 
ATOM   37554  O  O      . VAL E  1 416 ? 226.30639 241.47902 182.43639 1.000 127.79991 ? 417  VAL E O      1 
ATOM   37555  C  CB     . VAL E  1 416 ? 228.80003 239.47322 182.71520 1.000 127.79991 ? 417  VAL E CB     1 
ATOM   37556  C  CG1    . VAL E  1 416 ? 229.31190 239.58034 181.28520 1.000 127.79991 ? 417  VAL E CG1    1 
ATOM   37557  C  CG2    . VAL E  1 416 ? 229.20664 240.68944 183.52685 1.000 127.79991 ? 417  VAL E CG2    1 
ATOM   37558  H  H      . VAL E  1 416 ? 227.54718 237.53100 181.88633 1.000 127.79991 ? 417  VAL E H      1 
ATOM   37559  H  HA     . VAL E  1 416 ? 226.97184 239.39218 183.65049 1.000 127.79991 ? 417  VAL E HA     1 
ATOM   37560  H  HB     . VAL E  1 416 ? 229.20826 238.69246 183.12102 1.000 127.79991 ? 417  VAL E HB     1 
ATOM   37561  H  HG11   . VAL E  1 416 ? 230.28128 239.58620 181.29225 1.000 127.79991 ? 417  VAL E HG11   1 
ATOM   37562  H  HG12   . VAL E  1 416 ? 228.98555 238.82832 180.77641 1.000 127.79991 ? 417  VAL E HG12   1 
ATOM   37563  H  HG13   . VAL E  1 416 ? 228.97493 240.39621 180.88420 1.000 127.79991 ? 417  VAL E HG13   1 
ATOM   37564  H  HG21   . VAL E  1 416 ? 228.84970 241.48591 183.10373 1.000 127.79991 ? 417  VAL E HG21   1 
ATOM   37565  H  HG22   . VAL E  1 416 ? 230.17485 240.73701 183.55778 1.000 127.79991 ? 417  VAL E HG22   1 
ATOM   37566  H  HG23   . VAL E  1 416 ? 228.85039 240.60286 184.42486 1.000 127.79991 ? 417  VAL E HG23   1 
ATOM   37567  N  N      . ALA E  1 417 ? 226.32648 240.13913 180.63496 1.000 131.98004 ? 418  ALA E N      1 
ATOM   37568  C  CA     . ALA E  1 417 ? 225.61510 241.12120 179.82433 1.000 131.98004 ? 418  ALA E CA     1 
ATOM   37569  C  C      . ALA E  1 417 ? 224.24229 241.42924 180.40864 1.000 131.98004 ? 418  ALA E C      1 
ATOM   37570  O  O      . ALA E  1 417 ? 223.84930 242.59577 180.52118 1.000 131.98004 ? 418  ALA E O      1 
ATOM   37571  C  CB     . ALA E  1 417 ? 225.48810 240.61316 178.38865 1.000 131.98004 ? 418  ALA E CB     1 
ATOM   37572  H  H      . ALA E  1 417 ? 226.54021 239.41679 180.21997 1.000 131.98004 ? 418  ALA E H      1 
ATOM   37573  H  HA     . ALA E  1 417 ? 226.12549 241.94580 179.80675 1.000 131.98004 ? 418  ALA E HA     1 
ATOM   37574  H  HB1    . ALA E  1 417 ? 226.37578 240.46975 178.02490 1.000 131.98004 ? 418  ALA E HB1    1 
ATOM   37575  H  HB2    . ALA E  1 417 ? 225.01641 241.27573 177.86007 1.000 131.98004 ? 418  ALA E HB2    1 
ATOM   37576  H  HB3    . ALA E  1 417 ? 224.99299 239.77896 178.39217 1.000 131.98004 ? 418  ALA E HB3    1 
ATOM   37577  N  N      . LEU E  1 418 ? 223.50515 240.39369 180.80837 1.000 128.76895 ? 419  LEU E N      1 
ATOM   37578  C  CA     . LEU E  1 418 ? 222.21108 240.61340 181.44478 1.000 128.76895 ? 419  LEU E CA     1 
ATOM   37579  C  C      . LEU E  1 418 ? 222.36279 241.34964 182.76936 1.000 128.76895 ? 419  LEU E C      1 
ATOM   37580  O  O      . LEU E  1 418 ? 221.60664 242.28354 183.06135 1.000 128.76895 ? 419  LEU E O      1 
ATOM   37581  C  CB     . LEU E  1 418 ? 221.49709 239.27870 181.65319 1.000 128.76895 ? 419  LEU E CB     1 
ATOM   37582  C  CG     . LEU E  1 418 ? 221.09228 238.53758 180.37758 1.000 128.76895 ? 419  LEU E CG     1 
ATOM   37583  C  CD1    . LEU E  1 418 ? 220.59922 237.14127 180.70590 1.000 128.76895 ? 419  LEU E CD1    1 
ATOM   37584  C  CD2    . LEU E  1 418 ? 220.02870 239.30843 179.61808 1.000 128.76895 ? 419  LEU E CD2    1 
ATOM   37585  H  H      . LEU E  1 418 ? 223.72829 239.56740 180.72387 1.000 128.76895 ? 419  LEU E H      1 
ATOM   37586  H  HA     . LEU E  1 418 ? 221.66178 241.15731 180.86103 1.000 128.76895 ? 419  LEU E HA     1 
ATOM   37587  H  HB2    . LEU E  1 418 ? 222.08435 238.69232 182.15542 1.000 128.76895 ? 419  LEU E HB2    1 
ATOM   37588  H  HB3    . LEU E  1 418 ? 220.68839 239.44035 182.16387 1.000 128.76895 ? 419  LEU E HB3    1 
ATOM   37589  H  HG     . LEU E  1 418 ? 221.86856 238.45281 179.80223 1.000 128.76895 ? 419  LEU E HG     1 
ATOM   37590  H  HD11   . LEU E  1 418 ? 220.36904 236.68562 179.88109 1.000 128.76895 ? 419  LEU E HD11   1 
ATOM   37591  H  HD12   . LEU E  1 418 ? 219.81739 237.20879 181.27613 1.000 128.76895 ? 419  LEU E HD12   1 
ATOM   37592  H  HD13   . LEU E  1 418 ? 221.30343 236.65804 181.16583 1.000 128.76895 ? 419  LEU E HD13   1 
ATOM   37593  H  HD21   . LEU E  1 418 ? 219.74942 238.78448 178.85101 1.000 128.76895 ? 419  LEU E HD21   1 
ATOM   37594  H  HD22   . LEU E  1 418 ? 220.39827 240.15469 179.32241 1.000 128.76895 ? 419  LEU E HD22   1 
ATOM   37595  H  HD23   . LEU E  1 418 ? 219.27178 239.46231 180.20493 1.000 128.76895 ? 419  LEU E HD23   1 
ATOM   37596  N  N      . ILE E  1 419 ? 223.34299 240.94939 183.57841 1.000 123.98183 ? 420  ILE E N      1 
ATOM   37597  C  CA     . ILE E  1 419 ? 223.58554 241.61657 184.85466 1.000 123.98183 ? 420  ILE E CA     1 
ATOM   37598  C  C      . ILE E  1 419 ? 223.80529 243.11055 184.65012 1.000 123.98183 ? 420  ILE E C      1 
ATOM   37599  O  O      . ILE E  1 419 ? 223.22632 243.94440 185.35591 1.000 123.98183 ? 420  ILE E O      1 
ATOM   37600  C  CB     . ILE E  1 419 ? 224.79271 240.97626 185.56200 1.000 123.98183 ? 420  ILE E CB     1 
ATOM   37601  C  CG1    . ILE E  1 419 ? 224.52386 239.50261 185.87661 1.000 123.98183 ? 420  ILE E CG1    1 
ATOM   37602  C  CG2    . ILE E  1 419 ? 225.13063 241.74206 186.83197 1.000 123.98183 ? 420  ILE E CG2    1 
ATOM   37603  C  CD1    . ILE E  1 419 ? 223.49844 239.26795 186.94421 1.000 123.98183 ? 420  ILE E CD1    1 
ATOM   37604  H  H      . ILE E  1 419 ? 223.87917 240.29846 183.41055 1.000 123.98183 ? 420  ILE E H      1 
ATOM   37605  H  HA     . ILE E  1 419 ? 222.80755 241.50565 185.42250 1.000 123.98183 ? 420  ILE E HA     1 
ATOM   37606  H  HB     . ILE E  1 419 ? 225.55588 241.02509 184.96521 1.000 123.98183 ? 420  ILE E HB     1 
ATOM   37607  H  HG12   . ILE E  1 419 ? 224.21532 239.05989 185.07101 1.000 123.98183 ? 420  ILE E HG12   1 
ATOM   37608  H  HG13   . ILE E  1 419 ? 225.35266 239.09496 186.17315 1.000 123.98183 ? 420  ILE E HG13   1 
ATOM   37609  H  HG21   . ILE E  1 419 ? 225.51275 242.60216 186.59803 1.000 123.98183 ? 420  ILE E HG21   1 
ATOM   37610  H  HG22   . ILE E  1 419 ? 225.77404 241.22689 187.34346 1.000 123.98183 ? 420  ILE E HG22   1 
ATOM   37611  H  HG23   . ILE E  1 419 ? 224.32182 241.86506 187.35291 1.000 123.98183 ? 420  ILE E HG23   1 
ATOM   37612  H  HD11   . ILE E  1 419 ? 223.37598 238.31180 187.04889 1.000 123.98183 ? 420  ILE E HD11   1 
ATOM   37613  H  HD12   . ILE E  1 419 ? 223.80969 239.65010 187.77929 1.000 123.98183 ? 420  ILE E HD12   1 
ATOM   37614  H  HD13   . ILE E  1 419 ? 222.66276 239.68145 186.67881 1.000 123.98183 ? 420  ILE E HD13   1 
ATOM   37615  N  N      . ARG E  1 420 ? 224.63450 243.47205 183.67299 1.000 132.11221 ? 421  ARG E N      1 
ATOM   37616  C  CA     . ARG E  1 420 ? 224.95196 244.87986 183.45575 1.000 132.11221 ? 421  ARG E CA     1 
ATOM   37617  C  C      . ARG E  1 420 ? 223.72951 245.67770 183.01754 1.000 132.11221 ? 421  ARG E C      1 
ATOM   37618  O  O      . ARG E  1 420 ? 223.42784 246.73223 183.58793 1.000 132.11221 ? 421  ARG E O      1 
ATOM   37619  C  CB     . ARG E  1 420 ? 226.06867 245.00307 182.41984 1.000 132.11221 ? 421  ARG E CB     1 
ATOM   37620  C  CG     . ARG E  1 420 ? 227.41713 244.47779 182.88446 1.000 132.11221 ? 421  ARG E CG     1 
ATOM   37621  C  CD     . ARG E  1 420 ? 228.04895 245.40397 183.91237 1.000 132.11221 ? 421  ARG E CD     1 
ATOM   37622  N  NE     . ARG E  1 420 ? 229.24158 244.82181 184.51765 1.000 132.11221 ? 421  ARG E NE     1 
ATOM   37623  C  CZ     . ARG E  1 420 ? 229.32483 244.36712 185.76175 1.000 132.11221 ? 421  ARG E CZ     1 
ATOM   37624  N  NH1    . ARG E  1 420 ? 228.37300 244.59648 186.65303 1.000 132.11221 ? 421  ARG E NH1    1 
ATOM   37625  N  NH2    . ARG E  1 420 ? 230.42642 243.72669 186.14289 1.000 132.11221 ? 421  ARG E NH2    1 
ATOM   37626  H  H      . ARG E  1 420 ? 225.02117 242.92929 183.12931 1.000 132.11221 ? 421  ARG E H      1 
ATOM   37627  H  HA     . ARG E  1 420 ? 225.26845 245.26080 184.28895 1.000 132.11221 ? 421  ARG E HA     1 
ATOM   37628  H  HB2    . ARG E  1 420 ? 225.81467 244.50242 181.62875 1.000 132.11221 ? 421  ARG E HB2    1 
ATOM   37629  H  HB3    . ARG E  1 420 ? 226.17973 245.93941 182.19239 1.000 132.11221 ? 421  ARG E HB3    1 
ATOM   37630  H  HG2    . ARG E  1 420 ? 227.29814 243.60629 183.29330 1.000 132.11221 ? 421  ARG E HG2    1 
ATOM   37631  H  HG3    . ARG E  1 420 ? 228.01563 244.41326 182.12382 1.000 132.11221 ? 421  ARG E HG3    1 
ATOM   37632  H  HD2    . ARG E  1 420 ? 228.31440 246.22486 183.46912 1.000 132.11221 ? 421  ARG E HD2    1 
ATOM   37633  H  HD3    . ARG E  1 420 ? 227.40288 245.60132 184.60452 1.000 132.11221 ? 421  ARG E HD3    1 
ATOM   37634  H  HE     . ARG E  1 420 ? 229.93429 244.73088 184.01737 1.000 132.11221 ? 421  ARG E HE     1 
ATOM   37635  H  HH11   . ARG E  1 420 ? 227.66730 245.03460 186.43659 1.000 132.11221 ? 421  ARG E HH11   1 
ATOM   37636  H  HH12   . ARG E  1 420 ? 228.47447 244.32706 187.46295 1.000 132.11221 ? 421  ARG E HH12   1 
ATOM   37637  H  HH21   . ARG E  1 420 ? 231.04359 243.55932 185.56779 1.000 132.11221 ? 421  ARG E HH21   1 
ATOM   37638  H  HH22   . ARG E  1 420 ? 230.48699 243.40777 186.93828 1.000 132.11221 ? 421  ARG E HH22   1 
ATOM   37639  N  N      . VAL E  1 421 ? 223.00412 245.18573 182.01522 1.000 136.27037 ? 422  VAL E N      1 
ATOM   37640  C  CA     . VAL E  1 421 ? 221.82584 245.90176 181.53600 1.000 136.27037 ? 422  VAL E CA     1 
ATOM   37641  C  C      . VAL E  1 421 ? 220.73673 245.94283 182.60013 1.000 136.27037 ? 422  VAL E C      1 
ATOM   37642  O  O      . VAL E  1 421 ? 220.01624 246.93980 182.72901 1.000 136.27037 ? 422  VAL E O      1 
ATOM   37643  C  CB     . VAL E  1 421 ? 221.31758 245.26550 180.22994 1.000 136.27037 ? 422  VAL E CB     1 
ATOM   37644  C  CG1    . VAL E  1 421 ? 222.42058 245.25311 179.18438 1.000 136.27037 ? 422  VAL E CG1    1 
ATOM   37645  C  CG2    . VAL E  1 421 ? 220.80840 243.85456 180.48359 1.000 136.27037 ? 422  VAL E CG2    1 
ATOM   37646  H  H      . VAL E  1 421 ? 223.17073 244.45028 181.60208 1.000 136.27037 ? 422  VAL E H      1 
ATOM   37647  H  HA     . VAL E  1 421 ? 222.07823 246.81723 181.33850 1.000 136.27037 ? 422  VAL E HA     1 
ATOM   37648  H  HB     . VAL E  1 421 ? 220.58104 245.79404 179.88500 1.000 136.27037 ? 422  VAL E HB     1 
ATOM   37649  H  HG11   . VAL E  1 421 ? 222.04031 244.99960 178.32879 1.000 136.27037 ? 422  VAL E HG11   1 
ATOM   37650  H  HG12   . VAL E  1 421 ? 222.80767 246.14049 179.12445 1.000 136.27037 ? 422  VAL E HG12   1 
ATOM   37651  H  HG13   . VAL E  1 421 ? 223.09972 244.61315 179.44647 1.000 136.27037 ? 422  VAL E HG13   1 
ATOM   37652  H  HG21   . VAL E  1 421 ? 220.53439 243.46261 179.63967 1.000 136.27037 ? 422  VAL E HG21   1 
ATOM   37653  H  HG22   . VAL E  1 421 ? 221.52534 243.33232 180.87228 1.000 136.27037 ? 422  VAL E HG22   1 
ATOM   37654  H  HG23   . VAL E  1 421 ? 220.05524 243.88557 181.09310 1.000 136.27037 ? 422  VAL E HG23   1 
ATOM   37655  N  N      . ALA E  1 422 ? 220.60429 244.87657 183.38747 1.000 132.34004 ? 423  ALA E N      1 
ATOM   37656  C  CA     . ALA E  1 422 ? 219.63601 244.89077 184.47822 1.000 132.34004 ? 423  ALA E CA     1 
ATOM   37657  C  C      . ALA E  1 422 ? 219.92111 246.01382 185.46685 1.000 132.34004 ? 423  ALA E C      1 
ATOM   37658  O  O      . ALA E  1 422 ? 218.99265 246.62306 186.01012 1.000 132.34004 ? 423  ALA E O      1 
ATOM   37659  C  CB     . ALA E  1 422 ? 219.63838 243.54011 185.19170 1.000 132.34004 ? 423  ALA E CB     1 
ATOM   37660  H  H      . ALA E  1 422 ? 221.05377 244.14711 183.31302 1.000 132.34004 ? 423  ALA E H      1 
ATOM   37661  H  HA     . ALA E  1 422 ? 218.74984 245.03348 184.11058 1.000 132.34004 ? 423  ALA E HA     1 
ATOM   37662  H  HB1    . ALA E  1 422 ? 219.44955 242.84202 184.54524 1.000 132.34004 ? 423  ALA E HB1    1 
ATOM   37663  H  HB2    . ALA E  1 422 ? 220.51087 243.39513 185.59009 1.000 132.34004 ? 423  ALA E HB2    1 
ATOM   37664  H  HB3    . ALA E  1 422 ? 218.95594 243.54588 185.88096 1.000 132.34004 ? 423  ALA E HB3    1 
ATOM   37665  N  N      . SER E  1 423 ? 221.19587 246.32099 185.69665 1.000 136.90689 ? 424  SER E N      1 
ATOM   37666  C  CA     . SER E  1 423 ? 221.53155 247.42259 186.59185 1.000 136.90689 ? 424  SER E CA     1 
ATOM   37667  C  C      . SER E  1 423 ? 221.10510 248.76888 186.01896 1.000 136.90689 ? 424  SER E C      1 
ATOM   37668  O  O      . SER E  1 423 ? 220.69298 249.66312 186.76658 1.000 136.90689 ? 424  SER E O      1 
ATOM   37669  C  CB     . SER E  1 423 ? 223.03242 247.41967 186.87400 1.000 136.90689 ? 424  SER E CB     1 
ATOM   37670  O  OG     . SER E  1 423 ? 223.74944 247.99725 185.79766 1.000 136.90689 ? 424  SER E OG     1 
ATOM   37671  H  H      . SER E  1 423 ? 221.87228 245.91510 185.35397 1.000 136.90689 ? 424  SER E H      1 
ATOM   37672  H  HA     . SER E  1 423 ? 221.06845 247.29575 187.43470 1.000 136.90689 ? 424  SER E HA     1 
ATOM   37673  H  HB2    . SER E  1 423 ? 223.20367 247.93288 187.67907 1.000 136.90689 ? 424  SER E HB2    1 
ATOM   37674  H  HB3    . SER E  1 423 ? 223.32901 246.50402 186.99544 1.000 136.90689 ? 424  SER E HB3    1 
ATOM   37675  H  HG     . SER E  1 423 ? 223.60590 247.56449 185.09234 1.000 136.90689 ? 424  SER E HG     1 
ATOM   37676  N  N      . LYS E  1 424 ? 221.18710 248.93396 184.69882 1.000 132.46167 ? 425  LYS E N      1 
ATOM   37677  C  CA     . LYS E  1 424 ? 220.86575 250.22703 184.10462 1.000 132.46167 ? 425  LYS E CA     1 
ATOM   37678  C  C      . LYS E  1 424 ? 219.38134 250.55874 184.19517 1.000 132.46167 ? 425  LYS E C      1 
ATOM   37679  O  O      . LYS E  1 424 ? 219.01947 251.73775 184.27149 1.000 132.46167 ? 425  LYS E O      1 
ATOM   37680  C  CB     . LYS E  1 424 ? 221.31566 250.24998 182.64512 1.000 132.46167 ? 425  LYS E CB     1 
ATOM   37681  C  CG     . LYS E  1 424 ? 222.82329 250.26683 182.46949 1.000 132.46167 ? 425  LYS E CG     1 
ATOM   37682  C  CD     . LYS E  1 424 ? 223.21377 250.34712 181.00371 1.000 132.46167 ? 425  LYS E CD     1 
ATOM   37683  C  CE     . LYS E  1 424 ? 224.72156 250.44063 180.83687 1.000 132.46167 ? 425  LYS E CE     1 
ATOM   37684  N  NZ     . LYS E  1 424 ? 225.24893 251.76906 181.25352 1.000 132.46167 ? 425  LYS E NZ     1 
ATOM   37685  H  H      . LYS E  1 424 ? 221.42124 248.32605 184.13739 1.000 132.46167 ? 425  LYS E H      1 
ATOM   37686  H  HA     . LYS E  1 424 ? 221.35428 250.91870 184.57780 1.000 132.46167 ? 425  LYS E HA     1 
ATOM   37687  H  HB2    . LYS E  1 424 ? 220.97436 249.45830 182.20057 1.000 132.46167 ? 425  LYS E HB2    1 
ATOM   37688  H  HB3    . LYS E  1 424 ? 220.95862 251.04547 182.22033 1.000 132.46167 ? 425  LYS E HB3    1 
ATOM   37689  H  HG2    . LYS E  1 424 ? 223.19016 251.04082 182.92475 1.000 132.46167 ? 425  LYS E HG2    1 
ATOM   37690  H  HG3    . LYS E  1 424 ? 223.19746 249.45171 182.83916 1.000 132.46167 ? 425  LYS E HG3    1 
ATOM   37691  H  HD2    . LYS E  1 424 ? 222.90611 249.54918 180.54597 1.000 132.46167 ? 425  LYS E HD2    1 
ATOM   37692  H  HD3    . LYS E  1 424 ? 222.81421 251.13741 180.60813 1.000 132.46167 ? 425  LYS E HD3    1 
ATOM   37693  H  HE2    . LYS E  1 424 ? 225.14508 249.76208 181.38581 1.000 132.46167 ? 425  LYS E HE2    1 
ATOM   37694  H  HE3    . LYS E  1 424 ? 224.94821 250.30441 179.90365 1.000 132.46167 ? 425  LYS E HE3    1 
ATOM   37695  H  HZ1    . LYS E  1 424 ? 226.12883 251.80107 181.12341 1.000 132.46167 ? 425  LYS E HZ1    1 
ATOM   37696  H  HZ2    . LYS E  1 424 ? 224.86210 252.41320 180.77673 1.000 132.46167 ? 425  LYS E HZ2    1 
ATOM   37697  H  HZ3    . LYS E  1 424 ? 225.07933 251.90594 182.11649 1.000 132.46167 ? 425  LYS E HZ3    1 
ATOM   37698  N  N      . LEU E  1 425 ? 218.51228 249.55408 184.19318 1.000 133.13380 ? 426  LEU E N      1 
ATOM   37699  C  CA     . LEU E  1 425 ? 217.07335 249.78909 184.17862 1.000 133.13380 ? 426  LEU E CA     1 
ATOM   37700  C  C      . LEU E  1 425 ? 216.48965 250.08917 185.55425 1.000 133.13380 ? 426  LEU E C      1 
ATOM   37701  O  O      . LEU E  1 425 ? 215.26224 250.12154 185.69163 1.000 133.13380 ? 426  LEU E O      1 
ATOM   37702  C  CB     . LEU E  1 425 ? 216.36169 248.57687 183.57293 1.000 133.13380 ? 426  LEU E CB     1 
ATOM   37703  C  CG     . LEU E  1 425 ? 215.04308 248.81558 182.83235 1.000 133.13380 ? 426  LEU E CG     1 
ATOM   37704  C  CD1    . LEU E  1 425 ? 215.14567 249.94749 181.82035 1.000 133.13380 ? 426  LEU E CD1    1 
ATOM   37705  C  CD2    . LEU E  1 425 ? 214.60537 247.53213 182.14812 1.000 133.13380 ? 426  LEU E CD2    1 
ATOM   37706  H  H      . LEU E  1 425 ? 218.73158 248.72254 184.20075 1.000 133.13380 ? 426  LEU E H      1 
ATOM   37707  H  HA     . LEU E  1 425 ? 216.90434 250.56101 183.61997 1.000 133.13380 ? 426  LEU E HA     1 
ATOM   37708  H  HB2    . LEU E  1 425 ? 216.96865 248.15941 182.94192 1.000 133.13380 ? 426  LEU E HB2    1 
ATOM   37709  H  HB3    . LEU E  1 425 ? 216.17314 247.95267 184.29106 1.000 133.13380 ? 426  LEU E HB3    1 
ATOM   37710  H  HG     . LEU E  1 425 ? 214.36106 249.05352 183.47895 1.000 133.13380 ? 426  LEU E HG     1 
ATOM   37711  H  HD11   . LEU E  1 425 ? 214.33341 249.96717 181.29340 1.000 133.13380 ? 426  LEU E HD11   1 
ATOM   37712  H  HD12   . LEU E  1 425 ? 215.24701 250.78980 182.28937 1.000 133.13380 ? 426  LEU E HD12   1 
ATOM   37713  H  HD13   . LEU E  1 425 ? 215.91033 249.78992 181.24462 1.000 133.13380 ? 426  LEU E HD13   1 
ATOM   37714  H  HD21   . LEU E  1 425 ? 215.14321 247.40036 181.35179 1.000 133.13380 ? 426  LEU E HD21   1 
ATOM   37715  H  HD22   . LEU E  1 425 ? 213.66908 247.60377 181.90694 1.000 133.13380 ? 426  LEU E HD22   1 
ATOM   37716  H  HD23   . LEU E  1 425 ? 214.73301 246.79028 182.75996 1.000 133.13380 ? 426  LEU E HD23   1 
ATOM   37717  N  N      . ALA E  1 426 ? 217.32726 250.31477 186.56632 1.000 134.53334 ? 427  ALA E N      1 
ATOM   37718  C  CA     . ALA E  1 426 ? 216.82138 250.47171 187.92619 1.000 134.53334 ? 427  ALA E CA     1 
ATOM   37719  C  C      . ALA E  1 426 ? 215.82576 251.62033 188.05295 1.000 134.53334 ? 427  ALA E C      1 
ATOM   37720  O  O      . ALA E  1 426 ? 214.97682 251.60342 188.95130 1.000 134.53334 ? 427  ALA E O      1 
ATOM   37721  C  CB     . ALA E  1 426 ? 217.98729 250.68585 188.89026 1.000 134.53334 ? 427  ALA E CB     1 
ATOM   37722  H  H      . ALA E  1 426 ? 218.18151 250.37967 186.49379 1.000 134.53334 ? 427  ALA E H      1 
ATOM   37723  H  HA     . ALA E  1 426 ? 216.36742 249.65493 188.18641 1.000 134.53334 ? 427  ALA E HA     1 
ATOM   37724  H  HB1    . ALA E  1 426 ? 218.59791 249.93551 188.82001 1.000 134.53334 ? 427  ALA E HB1    1 
ATOM   37725  H  HB2    . ALA E  1 426 ? 218.44384 251.50841 188.65399 1.000 134.53334 ? 427  ALA E HB2    1 
ATOM   37726  H  HB3    . ALA E  1 426 ? 217.64075 250.74794 189.79421 1.000 134.53334 ? 427  ALA E HB3    1 
ATOM   37727  N  N      . ASP E  1 427 ? 215.90133 252.61611 187.17432 1.000 144.44130 ? 428  ASP E N      1 
ATOM   37728  C  CA     . ASP E  1 427 ? 215.00242 253.76264 187.22921 1.000 144.44130 ? 428  ASP E CA     1 
ATOM   37729  C  C      . ASP E  1 427 ? 213.69186 253.52989 186.47903 1.000 144.44130 ? 428  ASP E C      1 
ATOM   37730  O  O      . ASP E  1 427 ? 212.81702 254.39953 186.49774 1.000 144.44130 ? 428  ASP E O      1 
ATOM   37731  C  CB     . ASP E  1 427 ? 215.72672 254.99413 186.66368 1.000 144.44130 ? 428  ASP E CB     1 
ATOM   37732  C  CG     . ASP E  1 427 ? 214.94457 256.28918 186.84171 1.000 144.44130 ? 428  ASP E CG     1 
ATOM   37733  O  OD1    . ASP E  1 427 ? 213.81951 256.26765 187.37874 1.000 144.44130 ? 428  ASP E OD1    1 
ATOM   37734  O  OD2    . ASP E  1 427 ? 215.46993 257.34714 186.43679 1.000 144.44130 ? 428  ASP E OD2    1 
ATOM   37735  H  H      . ASP E  1 427 ? 216.47008 252.65068 186.53031 1.000 144.44130 ? 428  ASP E H      1 
ATOM   37736  H  HA     . ASP E  1 427 ? 214.78425 253.94582 188.15650 1.000 144.44130 ? 428  ASP E HA     1 
ATOM   37737  H  HB2    . ASP E  1 427 ? 216.57735 255.09492 187.11889 1.000 144.44130 ? 428  ASP E HB2    1 
ATOM   37738  H  HB3    . ASP E  1 427 ? 215.87360 254.86347 185.71408 1.000 144.44130 ? 428  ASP E HB3    1 
ATOM   37739  N  N      . LEU E  1 428 ? 213.51337 252.37762 185.84429 1.000 134.88723 ? 429  LEU E N      1 
ATOM   37740  C  CA     . LEU E  1 428 ? 212.28594 252.13305 185.09947 1.000 134.88723 ? 429  LEU E CA     1 
ATOM   37741  C  C      . LEU E  1 428 ? 211.10580 251.96419 186.04802 1.000 134.88723 ? 429  LEU E C      1 
ATOM   37742  O  O      . LEU E  1 428 ? 211.22806 251.35666 187.11474 1.000 134.88723 ? 429  LEU E O      1 
ATOM   37743  C  CB     . LEU E  1 428 ? 212.43231 250.89646 184.21718 1.000 134.88723 ? 429  LEU E CB     1 
ATOM   37744  C  CG     . LEU E  1 428 ? 211.26396 250.64626 183.26134 1.000 134.88723 ? 429  LEU E CG     1 
ATOM   37745  C  CD1    . LEU E  1 428 ? 211.13235 251.77723 182.25245 1.000 134.88723 ? 429  LEU E CD1    1 
ATOM   37746  C  CD2    . LEU E  1 428 ? 211.43636 249.31772 182.54868 1.000 134.88723 ? 429  LEU E CD2    1 
ATOM   37747  H  H      . LEU E  1 428 ? 214.07774 251.72882 185.82895 1.000 134.88723 ? 429  LEU E H      1 
ATOM   37748  H  HA     . LEU E  1 428 ? 212.10832 252.89720 184.53031 1.000 134.88723 ? 429  LEU E HA     1 
ATOM   37749  H  HB2    . LEU E  1 428 ? 213.23272 250.99660 183.67882 1.000 134.88723 ? 429  LEU E HB2    1 
ATOM   37750  H  HB3    . LEU E  1 428 ? 212.51785 250.11646 184.78731 1.000 134.88723 ? 429  LEU E HB3    1 
ATOM   37751  H  HG     . LEU E  1 428 ? 210.44054 250.60423 183.77214 1.000 134.88723 ? 429  LEU E HG     1 
ATOM   37752  H  HD11   . LEU E  1 428 ? 210.43841 251.55071 181.61366 1.000 134.88723 ? 429  LEU E HD11   1 
ATOM   37753  H  HD12   . LEU E  1 428 ? 211.97988 251.88935 181.79412 1.000 134.88723 ? 429  LEU E HD12   1 
ATOM   37754  H  HD13   . LEU E  1 428 ? 210.89856 252.59475 182.71838 1.000 134.88723 ? 429  LEU E HD13   1 
ATOM   37755  H  HD21   . LEU E  1 428 ? 211.45210 248.60533 183.20675 1.000 134.88723 ? 429  LEU E HD21   1 
ATOM   37756  H  HD22   . LEU E  1 428 ? 210.69402 249.18898 181.93772 1.000 134.88723 ? 429  LEU E HD22   1 
ATOM   37757  H  HD23   . LEU E  1 428 ? 212.27131 249.33336 182.05652 1.000 134.88723 ? 429  LEU E HD23   1 
ATOM   37758  N  N      . ARG E  1 429 ? 209.95712 252.51723 185.65792 1.000 136.15300 ? 430  ARG E N      1 
ATOM   37759  C  CA     . ARG E  1 429 ? 208.77830 252.52672 186.51145 1.000 136.15300 ? 430  ARG E CA     1 
ATOM   37760  C  C      . ARG E  1 429 ? 207.53425 252.27168 185.67229 1.000 136.15300 ? 430  ARG E C      1 
ATOM   37761  O  O      . ARG E  1 429 ? 207.50861 252.51570 184.46362 1.000 136.15300 ? 430  ARG E O      1 
ATOM   37762  C  CB     . ARG E  1 429 ? 208.63412 253.85806 187.25950 1.000 136.15300 ? 430  ARG E CB     1 
ATOM   37763  C  CG     . ARG E  1 429 ? 209.74566 254.13476 188.25672 1.000 136.15300 ? 430  ARG E CG     1 
ATOM   37764  C  CD     . ARG E  1 429 ? 209.75140 253.13506 189.40030 1.000 136.15300 ? 430  ARG E CD     1 
ATOM   37765  N  NE     . ARG E  1 429 ? 210.82097 253.41353 190.35161 1.000 136.15300 ? 430  ARG E NE     1 
ATOM   37766  C  CZ     . ARG E  1 429 ? 212.05723 252.94118 190.25744 1.000 136.15300 ? 430  ARG E CZ     1 
ATOM   37767  N  NH1    . ARG E  1 429 ? 212.41494 252.12153 189.28152 1.000 136.15300 ? 430  ARG E NH1    1 
ATOM   37768  N  NH2    . ARG E  1 429 ? 212.96269 253.31187 191.15824 1.000 136.15300 ? 430  ARG E NH2    1 
ATOM   37769  H  H      . ARG E  1 429 ? 209.83763 252.89649 184.89538 1.000 136.15300 ? 430  ARG E H      1 
ATOM   37770  H  HA     . ARG E  1 429 ? 208.84727 251.81322 187.16386 1.000 136.15300 ? 430  ARG E HA     1 
ATOM   37771  H  HB2    . ARG E  1 429 ? 208.63095 254.58048 186.61219 1.000 136.15300 ? 430  ARG E HB2    1 
ATOM   37772  H  HB3    . ARG E  1 429 ? 207.79536 253.85162 187.74687 1.000 136.15300 ? 430  ARG E HB3    1 
ATOM   37773  H  HG2    . ARG E  1 429 ? 210.60116 254.07998 187.80323 1.000 136.15300 ? 430  ARG E HG2    1 
ATOM   37774  H  HG3    . ARG E  1 429 ? 209.62270 255.02094 188.63153 1.000 136.15300 ? 430  ARG E HG3    1 
ATOM   37775  H  HD2    . ARG E  1 429 ? 208.90669 253.19189 189.87389 1.000 136.15300 ? 430  ARG E HD2    1 
ATOM   37776  H  HD3    . ARG E  1 429 ? 209.87620 252.23981 189.05137 1.000 136.15300 ? 430  ARG E HD3    1 
ATOM   37777  H  HE     . ARG E  1 429 ? 210.62614 253.88592 191.04340 1.000 136.15300 ? 430  ARG E HE     1 
ATOM   37778  H  HH11   . ARG E  1 429 ? 211.84795 251.89799 188.67579 1.000 136.15300 ? 430  ARG E HH11   1 
ATOM   37779  H  HH12   . ARG E  1 429 ? 213.23434 251.87543 189.20757 1.000 136.15300 ? 430  ARG E HH12   1 
ATOM   37780  H  HH21   . ARG E  1 429 ? 212.73902 253.83746 191.80126 1.000 136.15300 ? 430  ARG E HH21   1 
ATOM   37781  H  HH22   . ARG E  1 429 ? 213.77084 253.02394 191.09961 1.000 136.15300 ? 430  ARG E HH22   1 
ATOM   37782  N  N      . GLY E  1 430 ? 206.49522 251.77388 186.34398 1.000 138.95144 ? 431  GLY E N      1 
ATOM   37783  C  CA     . GLY E  1 430 ? 205.22403 251.46942 185.73107 1.000 138.95144 ? 431  GLY E CA     1 
ATOM   37784  C  C      . GLY E  1 430 ? 204.14114 252.48211 186.07355 1.000 138.95144 ? 431  GLY E C      1 
ATOM   37785  O  O      . GLY E  1 430 ? 204.35724 253.47056 186.77018 1.000 138.95144 ? 431  GLY E O      1 
ATOM   37786  H  H      . GLY E  1 430 ? 206.51395 251.60130 187.18623 1.000 138.95144 ? 431  GLY E H      1 
ATOM   37787  H  HA2    . GLY E  1 430 ? 205.32673 251.44639 184.76686 1.000 138.95144 ? 431  GLY E HA2    1 
ATOM   37788  H  HA3    . GLY E  1 430 ? 204.92848 250.59479 186.02690 1.000 138.95144 ? 431  GLY E HA3    1 
ATOM   37789  N  N      . GLN E  1 431 ? 202.94248 252.20466 185.55158 1.000 143.72045 ? 432  GLN E N      1 
ATOM   37790  C  CA     . GLN E  1 431 ? 201.81959 253.11158 185.76492 1.000 143.72045 ? 432  GLN E CA     1 
ATOM   37791  C  C      . GLN E  1 431 ? 201.29884 253.04226 187.19539 1.000 143.72045 ? 432  GLN E C      1 
ATOM   37792  O  O      . GLN E  1 431 ? 200.71113 254.01351 187.68421 1.000 143.72045 ? 432  GLN E O      1 
ATOM   37793  C  CB     . GLN E  1 431 ? 200.69849 252.78716 184.77940 1.000 143.72045 ? 432  GLN E CB     1 
ATOM   37794  C  CG     . GLN E  1 431 ? 199.55870 253.78909 184.78405 1.000 143.72045 ? 432  GLN E CG     1 
ATOM   37795  C  CD     . GLN E  1 431 ? 198.52129 253.48382 185.84619 1.000 143.72045 ? 432  GLN E CD     1 
ATOM   37796  O  OE1    . GLN E  1 431 ? 198.29028 252.32479 186.19074 1.000 143.72045 ? 432  GLN E OE1    1 
ATOM   37797  N  NE2    . GLN E  1 431 ? 197.89193 254.52590 186.37413 1.000 143.72045 ? 432  GLN E NE2    1 
ATOM   37798  H  H      . GLN E  1 431 ? 202.75855 251.50948 185.07978 1.000 143.72045 ? 432  GLN E H      1 
ATOM   37799  H  HA     . GLN E  1 431 ? 202.11242 254.02089 185.59691 1.000 143.72045 ? 432  GLN E HA     1 
ATOM   37800  H  HB2    . GLN E  1 431 ? 201.06944 252.76829 183.88336 1.000 143.72045 ? 432  GLN E HB2    1 
ATOM   37801  H  HB3    . GLN E  1 431 ? 200.33254 251.91635 184.99904 1.000 143.72045 ? 432  GLN E HB3    1 
ATOM   37802  H  HG2    . GLN E  1 431 ? 199.91510 254.67446 184.95699 1.000 143.72045 ? 432  GLN E HG2    1 
ATOM   37803  H  HG3    . GLN E  1 431 ? 199.11816 253.77066 183.92002 1.000 143.72045 ? 432  GLN E HG3    1 
ATOM   37804  H  HE21   . GLN E  1 431 ? 198.08050 255.32184 186.10889 1.000 143.72045 ? 432  GLN E HE21   1 
ATOM   37805  H  HE22   . GLN E  1 431 ? 197.29526 254.40498 186.98162 1.000 143.72045 ? 432  GLN E HE22   1 
ATOM   37806  N  N      . ASN E  1 432 ? 201.49870 251.91834 187.87895 1.000 143.33580 ? 433  ASN E N      1 
ATOM   37807  C  CA     . ASN E  1 432 ? 200.99723 251.74762 189.23477 1.000 143.33580 ? 433  ASN E CA     1 
ATOM   37808  C  C      . ASN E  1 432 ? 201.93475 250.76818 189.91857 1.000 143.33580 ? 433  ASN E C      1 
ATOM   37809  O  O      . ASN E  1 432 ? 202.80392 250.16324 189.28573 1.000 143.33580 ? 433  ASN E O      1 
ATOM   37810  C  CB     . ASN E  1 432 ? 199.53397 251.26319 189.30648 1.000 143.33580 ? 433  ASN E CB     1 
ATOM   37811  C  CG     . ASN E  1 432 ? 199.33148 249.84301 188.80155 1.000 143.33580 ? 433  ASN E CG     1 
ATOM   37812  O  OD1    . ASN E  1 432 ? 200.25838 249.03453 188.76538 1.000 143.33580 ? 433  ASN E OD1    1 
ATOM   37813  N  ND2    . ASN E  1 432 ? 198.09860 249.52976 188.42342 1.000 143.33580 ? 433  ASN E ND2    1 
ATOM   37814  H  H      . ASN E  1 432 ? 201.92474 251.23555 187.57591 1.000 143.33580 ? 433  ASN E H      1 
ATOM   37815  H  HA     . ASN E  1 432 ? 201.05497 252.59504 189.70306 1.000 143.33580 ? 433  ASN E HA     1 
ATOM   37816  H  HB2    . ASN E  1 432 ? 199.23920 251.29395 190.23009 1.000 143.33580 ? 433  ASN E HB2    1 
ATOM   37817  H  HB3    . ASN E  1 432 ? 198.98333 251.85115 188.76606 1.000 143.33580 ? 433  ASN E HB3    1 
ATOM   37818  H  HD21   . ASN E  1 432 ? 197.46954 250.11202 188.49427 1.000 143.33580 ? 433  ASN E HD21   1 
ATOM   37819  H  HD22   . ASN E  1 432 ? 197.90968 248.72513 188.19124 1.000 143.33580 ? 433  ASN E HD22   1 
ATOM   37820  N  N      . GLU E  1 433 ? 201.74587 250.60782 191.22333 1.000 147.35378 ? 434  GLU E N      1 
ATOM   37821  C  CA     . GLU E  1 433 ? 202.69189 249.82534 192.00513 1.000 147.35378 ? 434  GLU E CA     1 
ATOM   37822  C  C      . GLU E  1 433 ? 202.73830 248.38874 191.50535 1.000 147.35378 ? 434  GLU E C      1 
ATOM   37823  O  O      . GLU E  1 433 ? 203.79795 247.75167 191.52032 1.000 147.35378 ? 434  GLU E O      1 
ATOM   37824  C  CB     . GLU E  1 433 ? 202.31602 249.87879 193.48810 1.000 147.35378 ? 434  GLU E CB     1 
ATOM   37825  C  CG     . GLU E  1 433 ? 201.01954 249.15759 193.85862 1.000 147.35378 ? 434  GLU E CG     1 
ATOM   37826  C  CD     . GLU E  1 433 ? 199.78420 249.98943 193.57598 1.000 147.35378 ? 434  GLU E CD     1 
ATOM   37827  O  OE1    . GLU E  1 433 ? 199.89090 250.97729 192.81938 1.000 147.35378 ? 434  GLU E OE1    1 
ATOM   37828  O  OE2    . GLU E  1 433 ? 198.70559 249.65444 194.10868 1.000 147.35378 ? 434  GLU E OE2    1 
ATOM   37829  H  H      . GLU E  1 433 ? 201.09237 250.93994 191.67076 1.000 147.35378 ? 434  GLU E H      1 
ATOM   37830  H  HA     . GLU E  1 433 ? 203.57684 250.20551 191.90683 1.000 147.35378 ? 434  GLU E HA     1 
ATOM   37831  H  HB2    . GLU E  1 433 ? 203.03165 249.47329 194.00211 1.000 147.35378 ? 434  GLU E HB2    1 
ATOM   37832  H  HB3    . GLU E  1 433 ? 202.21680 250.80819 193.74761 1.000 147.35378 ? 434  GLU E HB3    1 
ATOM   37833  H  HG2    . GLU E  1 433 ? 200.94261 248.32637 193.36923 1.000 147.35378 ? 434  GLU E HG2    1 
ATOM   37834  H  HG3    . GLU E  1 433 ? 201.03277 248.97188 194.81060 1.000 147.35378 ? 434  GLU E HG3    1 
ATOM   37835  N  N      . ASP E  1 434 ? 201.60199 247.86362 191.04674 1.000 139.32798 ? 435  ASP E N      1 
ATOM   37836  C  CA     . ASP E  1 434 ? 201.59322 246.51041 190.50636 1.000 139.32798 ? 435  ASP E CA     1 
ATOM   37837  C  C      . ASP E  1 434 ? 202.47859 246.37804 189.26753 1.000 139.32798 ? 435  ASP E C      1 
ATOM   37838  O  O      . ASP E  1 434 ? 203.13136 245.34475 189.08462 1.000 139.32798 ? 435  ASP E O      1 
ATOM   37839  C  CB     . ASP E  1 434 ? 200.15891 246.09294 190.19102 1.000 139.32798 ? 435  ASP E CB     1 
ATOM   37840  C  CG     . ASP E  1 434 ? 199.26435 246.12674 191.41341 1.000 139.32798 ? 435  ASP E CG     1 
ATOM   37841  O  OD1    . ASP E  1 434 ? 198.87784 247.23645 191.83655 1.000 139.32798 ? 435  ASP E OD1    1 
ATOM   37842  O  OD2    . ASP E  1 434 ? 198.95373 245.04422 191.95505 1.000 139.32798 ? 435  ASP E OD2    1 
ATOM   37843  H  H      . ASP E  1 434 ? 200.83970 248.26183 191.03771 1.000 139.32798 ? 435  ASP E H      1 
ATOM   37844  H  HA     . ASP E  1 434 ? 201.92269 245.90534 191.18595 1.000 139.32798 ? 435  ASP E HA     1 
ATOM   37845  H  HB2    . ASP E  1 434 ? 199.78869 246.70121 189.53294 1.000 139.32798 ? 435  ASP E HB2    1 
ATOM   37846  H  HB3    . ASP E  1 434 ? 200.16130 245.18654 189.84585 1.000 139.32798 ? 435  ASP E HB3    1 
ATOM   37847  N  N      . GLN E  1 435 ? 202.51353 247.38670 188.38861 1.000 138.11619 ? 436  GLN E N      1 
ATOM   37848  C  CA     . GLN E  1 435 ? 203.49820 247.31004 187.30856 1.000 138.11619 ? 436  GLN E CA     1 
ATOM   37849  C  C      . GLN E  1 435 ? 204.92465 247.45719 187.82521 1.000 138.11619 ? 436  GLN E C      1 
ATOM   37850  O  O      . GLN E  1 435 ? 205.84546 246.84573 187.27204 1.000 138.11619 ? 436  GLN E O      1 
ATOM   37851  C  CB     . GLN E  1 435 ? 203.28414 248.34559 186.19771 1.000 138.11619 ? 436  GLN E CB     1 
ATOM   37852  C  CG     . GLN E  1 435 ? 202.03886 248.16783 185.34170 1.000 138.11619 ? 436  GLN E CG     1 
ATOM   37853  C  CD     . GLN E  1 435 ? 200.84134 248.88036 185.89969 1.000 138.11619 ? 436  GLN E CD     1 
ATOM   37854  O  OE1    . GLN E  1 435 ? 200.98264 249.76078 186.73916 1.000 138.11619 ? 436  GLN E OE1    1 
ATOM   37855  N  NE2    . GLN E  1 435 ? 199.65221 248.49483 185.45555 1.000 138.11619 ? 436  GLN E NE2    1 
ATOM   37856  H  H      . GLN E  1 435 ? 202.00996 248.08385 188.39280 1.000 138.11619 ? 436  GLN E H      1 
ATOM   37857  H  HA     . GLN E  1 435 ? 203.42895 246.43348 186.89890 1.000 138.11619 ? 436  GLN E HA     1 
ATOM   37858  H  HB2    . GLN E  1 435 ? 203.24023 249.22369 186.60543 1.000 138.11619 ? 436  GLN E HB2    1 
ATOM   37859  H  HB3    . GLN E  1 435 ? 204.04790 248.30945 185.60104 1.000 138.11619 ? 436  GLN E HB3    1 
ATOM   37860  H  HG2    . GLN E  1 435 ? 202.21123 248.52250 184.45564 1.000 138.11619 ? 436  GLN E HG2    1 
ATOM   37861  H  HG3    . GLN E  1 435 ? 201.82548 247.22318 185.28540 1.000 138.11619 ? 436  GLN E HG3    1 
ATOM   37862  H  HE21   . GLN E  1 435 ? 199.59547 247.85159 184.88741 1.000 138.11619 ? 436  GLN E HE21   1 
ATOM   37863  H  HE22   . GLN E  1 435 ? 198.93681 248.83393 185.78886 1.000 138.11619 ? 436  GLN E HE22   1 
ATOM   37864  N  N      . ASN E  1 436 ? 205.13440 248.25441 188.87529 1.000 138.10750 ? 437  ASN E N      1 
ATOM   37865  C  CA     . ASN E  1 436 ? 206.47113 248.35552 189.45322 1.000 138.10750 ? 437  ASN E CA     1 
ATOM   37866  C  C      . ASN E  1 436 ? 206.96483 247.02170 189.99732 1.000 138.10750 ? 437  ASN E C      1 
ATOM   37867  O  O      . ASN E  1 436 ? 208.13269 246.66578 189.80040 1.000 138.10750 ? 437  ASN E O      1 
ATOM   37868  C  CB     . ASN E  1 436 ? 206.48182 249.41514 190.55386 1.000 138.10750 ? 437  ASN E CB     1 
ATOM   37869  C  CG     . ASN E  1 436 ? 206.12152 250.79221 190.03699 1.000 138.10750 ? 437  ASN E CG     1 
ATOM   37870  O  OD1    . ASN E  1 436 ? 206.44007 251.14310 188.90106 1.000 138.10750 ? 437  ASN E OD1    1 
ATOM   37871  N  ND2    . ASN E  1 436 ? 205.46605 251.58667 190.87395 1.000 138.10750 ? 437  ASN E ND2    1 
ATOM   37872  H  H      . ASN E  1 436 ? 204.53452 248.73446 189.26197 1.000 138.10750 ? 437  ASN E H      1 
ATOM   37873  H  HA     . ASN E  1 436 ? 207.08909 248.64006 188.76201 1.000 138.10750 ? 437  ASN E HA     1 
ATOM   37874  H  HB2    . ASN E  1 436 ? 205.83559 249.17134 191.23493 1.000 138.10750 ? 437  ASN E HB2    1 
ATOM   37875  H  HB3    . ASN E  1 436 ? 207.37025 249.46200 190.94028 1.000 138.10750 ? 437  ASN E HB3    1 
ATOM   37876  H  HD21   . ASN E  1 436 ? 205.26960 251.31075 191.66401 1.000 138.10750 ? 437  ASN E HD21   1 
ATOM   37877  H  HD22   . ASN E  1 436 ? 205.25262 252.38379 190.63200 1.000 138.10750 ? 437  ASN E HD22   1 
ATOM   37878  N  N      . VAL E  1 437 ? 206.10466 246.25990 190.67419 1.000 133.02225 ? 438  VAL E N      1 
ATOM   37879  C  CA     . VAL E  1 437 ? 206.52614 244.92608 191.09386 1.000 133.02225 ? 438  VAL E CA     1 
ATOM   37880  C  C      . VAL E  1 437 ? 206.77063 244.05578 189.87053 1.000 133.02225 ? 438  VAL E C      1 
ATOM   37881  O  O      . VAL E  1 437 ? 207.71612 243.25913 189.83264 1.000 133.02225 ? 438  VAL E O      1 
ATOM   37882  C  CB     . VAL E  1 437 ? 205.50238 244.29489 192.05750 1.000 133.02225 ? 438  VAL E CB     1 
ATOM   37883  C  CG1    . VAL E  1 437 ? 204.14089 244.20153 191.42160 1.000 133.02225 ? 438  VAL E CG1    1 
ATOM   37884  C  CG2    . VAL E  1 437 ? 205.97731 242.91969 192.51463 1.000 133.02225 ? 438  VAL E CG2    1 
ATOM   37885  H  H      . VAL E  1 437 ? 205.30497 246.48351 190.89613 1.000 133.02225 ? 438  VAL E H      1 
ATOM   37886  H  HA     . VAL E  1 437 ? 207.36719 245.00337 191.57089 1.000 133.02225 ? 438  VAL E HA     1 
ATOM   37887  H  HB     . VAL E  1 437 ? 205.42448 244.85772 192.84359 1.000 133.02225 ? 438  VAL E HB     1 
ATOM   37888  H  HG11   . VAL E  1 437 ? 203.53683 243.75560 192.03579 1.000 133.02225 ? 438  VAL E HG11   1 
ATOM   37889  H  HG12   . VAL E  1 437 ? 203.83299 245.10022 191.25139 1.000 133.02225 ? 438  VAL E HG12   1 
ATOM   37890  H  HG13   . VAL E  1 437 ? 204.19975 243.70015 190.59504 1.000 133.02225 ? 438  VAL E HG13   1 
ATOM   37891  H  HG21   . VAL E  1 437 ? 205.31531 242.54488 193.11645 1.000 133.02225 ? 438  VAL E HG21   1 
ATOM   37892  H  HG22   . VAL E  1 437 ? 206.08410 242.34045 191.74435 1.000 133.02225 ? 438  VAL E HG22   1 
ATOM   37893  H  HG23   . VAL E  1 437 ? 206.82357 243.01697 192.97871 1.000 133.02225 ? 438  VAL E HG23   1 
ATOM   37894  N  N      . GLY E  1 438 ? 205.93099 244.20364 188.84572 1.000 130.57688 ? 439  GLY E N      1 
ATOM   37895  C  CA     . GLY E  1 438 ? 206.17953 243.50182 187.59968 1.000 130.57688 ? 439  GLY E CA     1 
ATOM   37896  C  C      . GLY E  1 438 ? 207.51321 243.87663 186.98442 1.000 130.57688 ? 439  GLY E C      1 
ATOM   37897  O  O      . GLY E  1 438 ? 208.19957 243.03575 186.40082 1.000 130.57688 ? 439  GLY E O      1 
ATOM   37898  H  H      . GLY E  1 438 ? 205.22533 244.69521 188.84981 1.000 130.57688 ? 439  GLY E H      1 
ATOM   37899  H  HA2    . GLY E  1 438 ? 206.15934 242.54597 187.75583 1.000 130.57688 ? 439  GLY E HA2    1 
ATOM   37900  H  HA3    . GLY E  1 438 ? 205.48001 243.72094 186.96439 1.000 130.57688 ? 439  GLY E HA3    1 
ATOM   37901  N  N      . ILE E  1 439 ? 207.87908 245.15288 187.06243 1.000 132.16033 ? 440  ILE E N      1 
ATOM   37902  C  CA     . ILE E  1 439 ? 209.22065 245.55129 186.65526 1.000 132.16033 ? 440  ILE E CA     1 
ATOM   37903  C  C      . ILE E  1 439 ? 210.26496 244.90096 187.55526 1.000 132.16033 ? 440  ILE E C      1 
ATOM   37904  O  O      . ILE E  1 439 ? 211.25232 244.32694 187.08331 1.000 132.16033 ? 440  ILE E O      1 
ATOM   37905  C  CB     . ILE E  1 439 ? 209.34082 247.08458 186.67272 1.000 132.16033 ? 440  ILE E CB     1 
ATOM   37906  C  CG1    . ILE E  1 439 ? 208.53974 247.68692 185.52074 1.000 132.16033 ? 440  ILE E CG1    1 
ATOM   37907  C  CG2    . ILE E  1 439 ? 210.79809 247.51710 186.57666 1.000 132.16033 ? 440  ILE E CG2    1 
ATOM   37908  C  CD1    . ILE E  1 439 ? 208.24524 249.16098 185.69485 1.000 132.16033 ? 440  ILE E CD1    1 
ATOM   37909  H  H      . ILE E  1 439 ? 207.38003 245.79514 187.34170 1.000 132.16033 ? 440  ILE E H      1 
ATOM   37910  H  HA     . ILE E  1 439 ? 209.37784 245.24914 185.74698 1.000 132.16033 ? 440  ILE E HA     1 
ATOM   37911  H  HB     . ILE E  1 439 ? 208.97527 247.41395 187.50862 1.000 132.16033 ? 440  ILE E HB     1 
ATOM   37912  H  HG12   . ILE E  1 439 ? 209.04377 247.57979 184.69892 1.000 132.16033 ? 440  ILE E HG12   1 
ATOM   37913  H  HG13   . ILE E  1 439 ? 207.69188 247.22116 185.45011 1.000 132.16033 ? 440  ILE E HG13   1 
ATOM   37914  H  HG21   . ILE E  1 439 ? 210.82955 248.48488 186.52347 1.000 132.16033 ? 440  ILE E HG21   1 
ATOM   37915  H  HG22   . ILE E  1 439 ? 211.28540 247.22352 187.36155 1.000 132.16033 ? 440  ILE E HG22   1 
ATOM   37916  H  HG23   . ILE E  1 439 ? 211.18729 247.13770 185.77322 1.000 132.16033 ? 440  ILE E HG23   1 
ATOM   37917  H  HD11   . ILE E  1 439 ? 207.68660 249.45957 184.96021 1.000 132.16033 ? 440  ILE E HD11   1 
ATOM   37918  H  HD12   . ILE E  1 439 ? 207.78220 249.29231 186.53701 1.000 132.16033 ? 440  ILE E HD12   1 
ATOM   37919  H  HD13   . ILE E  1 439 ? 209.08070 249.65348 185.69648 1.000 132.16033 ? 440  ILE E HD13   1 
ATOM   37920  N  N      . LYS E  1 440 ? 210.04032 244.95590 188.86862 1.000 131.57860 ? 441  LYS E N      1 
ATOM   37921  C  CA     . LYS E  1 440 ? 210.99127 244.39095 189.82349 1.000 131.57860 ? 441  LYS E CA     1 
ATOM   37922  C  C      . LYS E  1 440 ? 211.17067 242.88486 189.66701 1.000 131.57860 ? 441  LYS E C      1 
ATOM   37923  O  O      . LYS E  1 440 ? 212.29469 242.37857 189.76022 1.000 131.57860 ? 441  LYS E O      1 
ATOM   37924  C  CB     . LYS E  1 440 ? 210.55036 244.72233 191.24807 1.000 131.57860 ? 441  LYS E CB     1 
ATOM   37925  C  CG     . LYS E  1 440 ? 211.55365 245.56737 192.01182 1.000 131.57860 ? 441  LYS E CG     1 
ATOM   37926  C  CD     . LYS E  1 440 ? 211.64287 246.97487 191.44876 1.000 131.57860 ? 441  LYS E CD     1 
ATOM   37927  C  CE     . LYS E  1 440 ? 212.66506 247.80571 192.20460 1.000 131.57860 ? 441  LYS E CE     1 
ATOM   37928  N  NZ     . LYS E  1 440 ? 212.72854 249.20639 191.70606 1.000 131.57860 ? 441  LYS E NZ     1 
ATOM   37929  H  H      . LYS E  1 440 ? 209.34593 245.31388 189.22740 1.000 131.57860 ? 441  LYS E H      1 
ATOM   37930  H  HA     . LYS E  1 440 ? 211.85672 244.80399 189.67867 1.000 131.57860 ? 441  LYS E HA     1 
ATOM   37931  H  HB2    . LYS E  1 440 ? 209.71393 245.21207 191.21687 1.000 131.57860 ? 441  LYS E HB2    1 
ATOM   37932  H  HB3    . LYS E  1 440 ? 210.42751 243.89379 191.73723 1.000 131.57860 ? 441  LYS E HB3    1 
ATOM   37933  H  HG2    . LYS E  1 440 ? 211.27898 245.62844 192.94008 1.000 131.57860 ? 441  LYS E HG2    1 
ATOM   37934  H  HG3    . LYS E  1 440 ? 212.43079 245.15824 191.94759 1.000 131.57860 ? 441  LYS E HG3    1 
ATOM   37935  H  HD2    . LYS E  1 440 ? 211.91319 246.93345 190.51823 1.000 131.57860 ? 441  LYS E HD2    1 
ATOM   37936  H  HD3    . LYS E  1 440 ? 210.77863 247.40789 191.52915 1.000 131.57860 ? 441  LYS E HD3    1 
ATOM   37937  H  HE2    . LYS E  1 440 ? 212.42336 247.82983 193.14366 1.000 131.57860 ? 441  LYS E HE2    1 
ATOM   37938  H  HE3    . LYS E  1 440 ? 213.54229 247.40625 192.09577 1.000 131.57860 ? 441  LYS E HE3    1 
ATOM   37939  H  HZ1    . LYS E  1 440 ? 213.33159 249.66717 192.17094 1.000 131.57860 ? 441  LYS E HZ1    1 
ATOM   37940  H  HZ2    . LYS E  1 440 ? 211.93395 249.59711 191.79546 1.000 131.57860 ? 441  LYS E HZ2    1 
ATOM   37941  H  HZ3    . LYS E  1 440 ? 212.95917 249.21286 190.84651 1.000 131.57860 ? 441  LYS E HZ3    1 
ATOM   37942  N  N      . VAL E  1 441 ? 210.08590 242.14967 189.42508 1.000 123.85259 ? 442  VAL E N      1 
ATOM   37943  C  CA     . VAL E  1 441 ? 210.20433 240.70144 189.26561 1.000 123.85259 ? 442  VAL E CA     1 
ATOM   37944  C  C      . VAL E  1 441 ? 211.16975 240.34452 188.14334 1.000 123.85259 ? 442  VAL E C      1 
ATOM   37945  O  O      . VAL E  1 441 ? 211.95442 239.39707 188.26449 1.000 123.85259 ? 442  VAL E O      1 
ATOM   37946  C  CB     . VAL E  1 441 ? 208.81992 240.05964 189.05584 1.000 123.85259 ? 442  VAL E CB     1 
ATOM   37947  C  CG1    . VAL E  1 441 ? 208.19080 240.51907 187.77287 1.000 123.85259 ? 442  VAL E CG1    1 
ATOM   37948  C  CG2    . VAL E  1 441 ? 208.94459 238.55885 189.05850 1.000 123.85259 ? 442  VAL E CG2    1 
ATOM   37949  H  H      . VAL E  1 441 ? 209.28614 242.45718 189.34982 1.000 123.85259 ? 442  VAL E H      1 
ATOM   37950  H  HA     . VAL E  1 441 ? 210.56942 240.33487 190.08595 1.000 123.85259 ? 442  VAL E HA     1 
ATOM   37951  H  HB     . VAL E  1 441 ? 208.23604 240.31560 189.78677 1.000 123.85259 ? 442  VAL E HB     1 
ATOM   37952  H  HG11   . VAL E  1 441 ? 207.97868 241.45118 187.88084 1.000 123.85259 ? 442  VAL E HG11   1 
ATOM   37953  H  HG12   . VAL E  1 441 ? 207.37740 240.01197 187.62365 1.000 123.85259 ? 442  VAL E HG12   1 
ATOM   37954  H  HG13   . VAL E  1 441 ? 208.79854 240.38942 187.03065 1.000 123.85259 ? 442  VAL E HG13   1 
ATOM   37955  H  HG21   . VAL E  1 441 ? 209.44343 238.27532 188.27639 1.000 123.85259 ? 442  VAL E HG21   1 
ATOM   37956  H  HG22   . VAL E  1 441 ? 208.05752 238.16659 189.04766 1.000 123.85259 ? 442  VAL E HG22   1 
ATOM   37957  H  HG23   . VAL E  1 441 ? 209.41101 238.30327 189.86404 1.000 123.85259 ? 442  VAL E HG23   1 
ATOM   37958  N  N      . ALA E  1 442 ? 211.14499 241.09060 187.04307 1.000 124.97039 ? 443  ALA E N      1 
ATOM   37959  C  CA     . ALA E  1 442 ? 212.09072 240.81035 185.96961 1.000 124.97039 ? 443  ALA E CA     1 
ATOM   37960  C  C      . ALA E  1 442 ? 213.52519 241.08921 186.40036 1.000 124.97039 ? 443  ALA E C      1 
ATOM   37961  O  O      . ALA E  1 442 ? 214.39634 240.22085 186.28100 1.000 124.97039 ? 443  ALA E O      1 
ATOM   37962  C  CB     . ALA E  1 442 ? 211.73451 241.63566 184.73474 1.000 124.97039 ? 443  ALA E CB     1 
ATOM   37963  H  H      . ALA E  1 442 ? 210.60787 241.74585 186.89573 1.000 124.97039 ? 443  ALA E H      1 
ATOM   37964  H  HA     . ALA E  1 442 ? 212.02878 239.87235 185.73099 1.000 124.97039 ? 443  ALA E HA     1 
ATOM   37965  H  HB1    . ALA E  1 442 ? 210.83538 241.40655 184.45196 1.000 124.97039 ? 443  ALA E HB1    1 
ATOM   37966  H  HB2    . ALA E  1 442 ? 212.36589 241.43215 184.02682 1.000 124.97039 ? 443  ALA E HB2    1 
ATOM   37967  H  HB3    . ALA E  1 442 ? 211.78155 242.57810 184.95916 1.000 124.97039 ? 443  ALA E HB3    1 
ATOM   37968  N  N      . LEU E  1 443 ? 213.78279 242.27819 186.94509 1.000 133.40970 ? 444  LEU E N      1 
ATOM   37969  C  CA     . LEU E  1 443 ? 215.14771 242.64040 187.31696 1.000 133.40970 ? 444  LEU E CA     1 
ATOM   37970  C  C      . LEU E  1 443 ? 215.71859 241.74399 188.40954 1.000 133.40970 ? 444  LEU E C      1 
ATOM   37971  O  O      . LEU E  1 443 ? 216.93851 241.55615 188.47469 1.000 133.40970 ? 444  LEU E O      1 
ATOM   37972  C  CB     . LEU E  1 443 ? 215.20247 244.10509 187.74901 1.000 133.40970 ? 444  LEU E CB     1 
ATOM   37973  C  CG     . LEU E  1 443 ? 215.21851 245.14696 186.62395 1.000 133.40970 ? 444  LEU E CG     1 
ATOM   37974  C  CD1    . LEU E  1 443 ? 216.50206 245.02768 185.81725 1.000 133.40970 ? 444  LEU E CD1    1 
ATOM   37975  C  CD2    . LEU E  1 443 ? 214.01378 245.02340 185.70633 1.000 133.40970 ? 444  LEU E CD2    1 
ATOM   37976  H  H      . LEU E  1 443 ? 213.19440 242.88407 187.10708 1.000 133.40970 ? 444  LEU E H      1 
ATOM   37977  H  HA     . LEU E  1 443 ? 215.71388 242.53644 186.53812 1.000 133.40970 ? 444  LEU E HA     1 
ATOM   37978  H  HB2    . LEU E  1 443 ? 214.42463 244.28782 188.29879 1.000 133.40970 ? 444  LEU E HB2    1 
ATOM   37979  H  HB3    . LEU E  1 443 ? 216.00602 244.23707 188.27641 1.000 133.40970 ? 444  LEU E HB3    1 
ATOM   37980  H  HG     . LEU E  1 443 ? 215.19859 246.03246 187.01947 1.000 133.40970 ? 444  LEU E HG     1 
ATOM   37981  H  HD11   . LEU E  1 443 ? 216.53086 245.73708 185.15627 1.000 133.40970 ? 444  LEU E HD11   1 
ATOM   37982  H  HD12   . LEU E  1 443 ? 217.25349 245.10695 186.42355 1.000 133.40970 ? 444  LEU E HD12   1 
ATOM   37983  H  HD13   . LEU E  1 443 ? 216.52749 244.16196 185.38182 1.000 133.40970 ? 444  LEU E HD13   1 
ATOM   37984  H  HD21   . LEU E  1 443 ? 214.00920 244.14383 185.29912 1.000 133.40970 ? 444  LEU E HD21   1 
ATOM   37985  H  HD22   . LEU E  1 443 ? 214.07591 245.70292 185.01655 1.000 133.40970 ? 444  LEU E HD22   1 
ATOM   37986  H  HD23   . LEU E  1 443 ? 213.20876 245.15679 186.22626 1.000 133.40970 ? 444  LEU E HD23   1 
ATOM   37987  N  N      . ARG E  1 444 ? 214.87354 241.17570 189.26848 1.000 131.00880 ? 445  ARG E N      1 
ATOM   37988  C  CA     . ARG E  1 444 ? 215.38219 240.21849 190.24544 1.000 131.00880 ? 445  ARG E CA     1 
ATOM   37989  C  C      . ARG E  1 444 ? 215.74849 238.90402 189.56833 1.000 131.00880 ? 445  ARG E C      1 
ATOM   37990  O  O      . ARG E  1 444 ? 216.71240 238.24054 189.96208 1.000 131.00880 ? 445  ARG E O      1 
ATOM   37991  C  CB     . ARG E  1 444 ? 214.33475 240.00363 191.34307 1.000 131.00880 ? 445  ARG E CB     1 
ATOM   37992  C  CG     . ARG E  1 444 ? 214.26456 238.60394 191.95736 1.000 131.00880 ? 445  ARG E CG     1 
ATOM   37993  C  CD     . ARG E  1 444 ? 215.53887 238.21880 192.70296 1.000 131.00880 ? 445  ARG E CD     1 
ATOM   37994  N  NE     . ARG E  1 444 ? 215.80358 239.10514 193.83006 1.000 131.00880 ? 445  ARG E NE     1 
ATOM   37995  C  CZ     . ARG E  1 444 ? 215.23103 238.99386 195.02149 1.000 131.00880 ? 445  ARG E CZ     1 
ATOM   37996  N  NH1    . ARG E  1 444 ? 214.36311 238.03040 195.28572 1.000 131.00880 ? 445  ARG E NH1    1 
ATOM   37997  N  NH2    . ARG E  1 444 ? 215.55165 239.85957 195.97892 1.000 131.00880 ? 445  ARG E NH2    1 
ATOM   37998  H  H      . ARG E  1 444 ? 214.02696 241.32117 189.30441 1.000 131.00880 ? 445  ARG E H      1 
ATOM   37999  H  HA     . ARG E  1 444 ? 216.18292 240.57817 190.65854 1.000 131.00880 ? 445  ARG E HA     1 
ATOM   38000  H  HB2    . ARG E  1 444 ? 214.51978 240.62530 192.06428 1.000 131.00880 ? 445  ARG E HB2    1 
ATOM   38001  H  HB3    . ARG E  1 444 ? 213.46043 240.19594 190.97037 1.000 131.00880 ? 445  ARG E HB3    1 
ATOM   38002  H  HG2    . ARG E  1 444 ? 213.53703 238.58749 192.59865 1.000 131.00880 ? 445  ARG E HG2    1 
ATOM   38003  H  HG3    . ARG E  1 444 ? 214.10006 237.94398 191.26627 1.000 131.00880 ? 445  ARG E HG3    1 
ATOM   38004  H  HD2    . ARG E  1 444 ? 215.44742 237.31510 193.04287 1.000 131.00880 ? 445  ARG E HD2    1 
ATOM   38005  H  HD3    . ARG E  1 444 ? 216.30154 238.27184 192.11430 1.000 131.00880 ? 445  ARG E HD3    1 
ATOM   38006  H  HE     . ARG E  1 444 ? 216.44170 239.67578 193.74697 1.000 131.00880 ? 445  ARG E HE     1 
ATOM   38007  H  HH11   . ARG E  1 444 ? 214.14935 237.46131 194.67795 1.000 131.00880 ? 445  ARG E HH11   1 
ATOM   38008  H  HH12   . ARG E  1 444 ? 214.01742 237.96848 196.07078 1.000 131.00880 ? 445  ARG E HH12   1 
ATOM   38009  H  HH21   . ARG E  1 444 ? 216.12153 240.48395 195.82157 1.000 131.00880 ? 445  ARG E HH21   1 
ATOM   38010  H  HH22   . ARG E  1 444 ? 215.20328 239.78287 196.76150 1.000 131.00880 ? 445  ARG E HH22   1 
ATOM   38011  N  N      . ALA E  1 445 ? 214.98084 238.50219 188.56043 1.000 126.64566 ? 446  ALA E N      1 
ATOM   38012  C  CA     . ALA E  1 445 ? 215.23976 237.25114 187.86017 1.000 126.64566 ? 446  ALA E CA     1 
ATOM   38013  C  C      . ALA E  1 445 ? 216.39038 237.32702 186.86231 1.000 126.64566 ? 446  ALA E C      1 
ATOM   38014  O  O      . ALA E  1 445 ? 216.97133 236.28611 186.53873 1.000 126.64566 ? 446  ALA E O      1 
ATOM   38015  C  CB     . ALA E  1 445 ? 213.98197 236.79216 187.12862 1.000 126.64566 ? 446  ALA E CB     1 
ATOM   38016  H  H      . ALA E  1 445 ? 214.30043 238.93688 188.26464 1.000 126.64566 ? 446  ALA E H      1 
ATOM   38017  H  HA     . ALA E  1 445 ? 215.46410 236.57154 188.51482 1.000 126.64566 ? 446  ALA E HA     1 
ATOM   38018  H  HB1    . ALA E  1 445 ? 213.26017 236.69149 187.76912 1.000 126.64566 ? 446  ALA E HB1    1 
ATOM   38019  H  HB2    . ALA E  1 445 ? 213.74925 237.46047 186.46608 1.000 126.64566 ? 446  ALA E HB2    1 
ATOM   38020  H  HB3    . ALA E  1 445 ? 214.16180 235.94361 186.69418 1.000 126.64566 ? 446  ALA E HB3    1 
ATOM   38021  N  N      . MET E  1 446 ? 216.74714 238.52025 186.37857 1.000 128.70692 ? 447  MET E N      1 
ATOM   38022  C  CA     . MET E  1 446 ? 217.82588 238.63618 185.40026 1.000 128.70692 ? 447  MET E CA     1 
ATOM   38023  C  C      . MET E  1 446 ? 219.17354 238.13132 185.89605 1.000 128.70692 ? 447  MET E C      1 
ATOM   38024  O  O      . MET E  1 446 ? 220.09139 237.99232 185.08137 1.000 128.70692 ? 447  MET E O      1 
ATOM   38025  C  CB     . MET E  1 446 ? 217.98993 240.10023 184.98913 1.000 128.70692 ? 447  MET E CB     1 
ATOM   38026  C  CG     . MET E  1 446 ? 216.77920 240.72425 184.32018 1.000 128.70692 ? 447  MET E CG     1 
ATOM   38027  S  SD     . MET E  1 446 ? 216.00971 239.69971 183.05901 1.000 128.70692 ? 447  MET E SD     1 
ATOM   38028  C  CE     . MET E  1 446 ? 216.64165 240.50512 181.59008 1.000 128.70692 ? 447  MET E CE     1 
ATOM   38029  H  H      . MET E  1 446 ? 216.38358 239.26759 186.59949 1.000 128.70692 ? 447  MET E H      1 
ATOM   38030  H  HA     . MET E  1 446 ? 217.58401 238.12568 184.61257 1.000 128.70692 ? 447  MET E HA     1 
ATOM   38031  H  HB2    . MET E  1 446 ? 218.18771 240.62289 185.78196 1.000 128.70692 ? 447  MET E HB2    1 
ATOM   38032  H  HB3    . MET E  1 446 ? 218.73000 240.16173 184.36569 1.000 128.70692 ? 447  MET E HB3    1 
ATOM   38033  H  HG2    . MET E  1 446 ? 216.11470 240.91623 184.99562 1.000 128.70692 ? 447  MET E HG2    1 
ATOM   38034  H  HG3    . MET E  1 446 ? 217.05585 241.55025 183.89475 1.000 128.70692 ? 447  MET E HG3    1 
ATOM   38035  H  HE1    . MET E  1 446 ? 216.37051 239.99770 180.81223 1.000 128.70692 ? 447  MET E HE1    1 
ATOM   38036  H  HE2    . MET E  1 446 ? 216.27798 241.40363 181.54316 1.000 128.70692 ? 447  MET E HE2    1 
ATOM   38037  H  HE3    . MET E  1 446 ? 217.60993 240.53817 181.63792 1.000 128.70692 ? 447  MET E HE3    1 
ATOM   38038  N  N      . GLU E  1 447 ? 219.33082 237.86447 187.18937 1.000 131.70393 ? 448  GLU E N      1 
ATOM   38039  C  CA     . GLU E  1 447 ? 220.55041 237.23238 187.67987 1.000 131.70393 ? 448  GLU E CA     1 
ATOM   38040  C  C      . GLU E  1 447 ? 220.54688 235.71670 187.53207 1.000 131.70393 ? 448  GLU E C      1 
ATOM   38041  O  O      . GLU E  1 447 ? 221.61570 235.10096 187.59661 1.000 131.70393 ? 448  GLU E O      1 
ATOM   38042  C  CB     . GLU E  1 447 ? 220.77886 237.60610 189.14285 1.000 131.70393 ? 448  GLU E CB     1 
ATOM   38043  C  CG     . GLU E  1 447 ? 221.03936 239.08794 189.36514 1.000 131.70393 ? 448  GLU E CG     1 
ATOM   38044  C  CD     . GLU E  1 447 ? 219.77803 239.91520 189.41889 1.000 131.70393 ? 448  GLU E CD     1 
ATOM   38045  O  OE1    . GLU E  1 447 ? 218.68205 239.33506 189.33124 1.000 131.70393 ? 448  GLU E OE1    1 
ATOM   38046  O  OE2    . GLU E  1 447 ? 219.88357 241.15162 189.55150 1.000 131.70393 ? 448  GLU E OE2    1 
ATOM   38047  H  H      . GLU E  1 447 ? 218.75078 238.03934 187.79990 1.000 131.70393 ? 448  GLU E H      1 
ATOM   38048  H  HA     . GLU E  1 447 ? 221.29969 237.57343 187.16842 1.000 131.70393 ? 448  GLU E HA     1 
ATOM   38049  H  HB2    . GLU E  1 447 ? 219.99335 237.35794 189.65424 1.000 131.70393 ? 448  GLU E HB2    1 
ATOM   38050  H  HB3    . GLU E  1 447 ? 221.55019 237.11699 189.46961 1.000 131.70393 ? 448  GLU E HB3    1 
ATOM   38051  H  HG2    . GLU E  1 447 ? 221.50633 239.20034 190.20756 1.000 131.70393 ? 448  GLU E HG2    1 
ATOM   38052  H  HG3    . GLU E  1 447 ? 221.58096 239.42815 188.64030 1.000 131.70393 ? 448  GLU E HG3    1 
ATOM   38053  N  N      . ALA E  1 448 ? 219.38307 235.10714 187.32751 1.000 120.79689 ? 449  ALA E N      1 
ATOM   38054  C  CA     . ALA E  1 448 ? 219.26513 233.66429 187.51313 1.000 120.79689 ? 449  ALA E CA     1 
ATOM   38055  C  C      . ALA E  1 448 ? 220.23716 232.84301 186.67660 1.000 120.79689 ? 449  ALA E C      1 
ATOM   38056  O  O      . ALA E  1 448 ? 220.78252 231.86069 187.20824 1.000 120.79689 ? 449  ALA E O      1 
ATOM   38057  C  CB     . ALA E  1 448 ? 217.82443 233.23157 187.22150 1.000 120.79689 ? 449  ALA E CB     1 
ATOM   38058  H  H      . ALA E  1 448 ? 218.65704 235.49792 187.08314 1.000 120.79689 ? 449  ALA E H      1 
ATOM   38059  H  HA     . ALA E  1 448 ? 219.44573 233.46258 188.44451 1.000 120.79689 ? 449  ALA E HA     1 
ATOM   38060  H  HB1    . ALA E  1 448 ? 217.22335 233.73211 187.79521 1.000 120.79689 ? 449  ALA E HB1    1 
ATOM   38061  H  HB2    . ALA E  1 448 ? 217.61997 233.41105 186.29122 1.000 120.79689 ? 449  ALA E HB2    1 
ATOM   38062  H  HB3    . ALA E  1 448 ? 217.73969 232.28209 187.40100 1.000 120.79689 ? 449  ALA E HB3    1 
ATOM   38063  N  N      . PRO E  1 449 ? 220.51014 233.16595 185.41303 1.000 115.21247 ? 450  PRO E N      1 
ATOM   38064  C  CA     . PRO E  1 449 ? 221.47926 232.35124 184.66196 1.000 115.21247 ? 450  PRO E CA     1 
ATOM   38065  C  C      . PRO E  1 449 ? 222.87294 232.32576 185.26126 1.000 115.21247 ? 450  PRO E C      1 
ATOM   38066  O  O      . PRO E  1 449 ? 223.50871 231.26558 185.28417 1.000 115.21247 ? 450  PRO E O      1 
ATOM   38067  C  CB     . PRO E  1 449 ? 221.47438 233.01233 183.27779 1.000 115.21247 ? 450  PRO E CB     1 
ATOM   38068  C  CG     . PRO E  1 449 ? 220.13977 233.65206 183.18459 1.000 115.21247 ? 450  PRO E CG     1 
ATOM   38069  C  CD     . PRO E  1 449 ? 219.88874 234.18626 184.55825 1.000 115.21247 ? 450  PRO E CD     1 
ATOM   38070  H  HA     . PRO E  1 449 ? 221.15436 231.44105 184.57920 1.000 115.21247 ? 450  PRO E HA     1 
ATOM   38071  H  HB2    . PRO E  1 449 ? 222.18028 233.67583 183.22704 1.000 115.21247 ? 450  PRO E HB2    1 
ATOM   38072  H  HB3    . PRO E  1 449 ? 221.58320 232.33716 182.58988 1.000 115.21247 ? 450  PRO E HB3    1 
ATOM   38073  H  HG2    . PRO E  1 449 ? 220.16275 234.36997 182.53270 1.000 115.21247 ? 450  PRO E HG2    1 
ATOM   38074  H  HG3    . PRO E  1 449 ? 219.47485 232.98776 182.94636 1.000 115.21247 ? 450  PRO E HG3    1 
ATOM   38075  H  HD2    . PRO E  1 449 ? 220.32865 235.04278 184.67604 1.000 115.21247 ? 450  PRO E HD2    1 
ATOM   38076  H  HD3    . PRO E  1 449 ? 218.93670 234.24557 184.73036 1.000 115.21247 ? 450  PRO E HD3    1 
ATOM   38077  N  N      . LEU E  1 450 ? 223.36925 233.45584 185.75955 1.000 114.62576 ? 451  LEU E N      1 
ATOM   38078  C  CA     . LEU E  1 450 ? 224.68274 233.46179 186.39488 1.000 114.62576 ? 451  LEU E CA     1 
ATOM   38079  C  C      . LEU E  1 450 ? 224.71091 232.58312 187.63794 1.000 114.62576 ? 451  LEU E C      1 
ATOM   38080  O  O      . LEU E  1 450 ? 225.63504 231.78576 187.82843 1.000 114.62576 ? 451  LEU E O      1 
ATOM   38081  C  CB     . LEU E  1 450 ? 225.08824 234.88793 186.75122 1.000 114.62576 ? 451  LEU E CB     1 
ATOM   38082  C  CG     . LEU E  1 450 ? 226.34949 234.97048 187.61015 1.000 114.62576 ? 451  LEU E CG     1 
ATOM   38083  C  CD1    . LEU E  1 450 ? 227.53811 234.37115 186.88112 1.000 114.62576 ? 451  LEU E CD1    1 
ATOM   38084  C  CD2    . LEU E  1 450 ? 226.62897 236.39649 187.98746 1.000 114.62576 ? 451  LEU E CD2    1 
ATOM   38085  H  H      . LEU E  1 450 ? 222.97342 234.21911 185.74305 1.000 114.62576 ? 451  LEU E H      1 
ATOM   38086  H  HA     . LEU E  1 450 ? 225.33419 233.11247 185.76703 1.000 114.62576 ? 451  LEU E HA     1 
ATOM   38087  H  HB2    . LEU E  1 450 ? 225.25406 235.38023 185.93208 1.000 114.62576 ? 451  LEU E HB2    1 
ATOM   38088  H  HB3    . LEU E  1 450 ? 224.36492 235.30476 187.24511 1.000 114.62576 ? 451  LEU E HB3    1 
ATOM   38089  H  HG     . LEU E  1 450 ? 226.22073 234.47662 188.43415 1.000 114.62576 ? 451  LEU E HG     1 
ATOM   38090  H  HD11   . LEU E  1 450 ? 228.32561 234.46292 187.44010 1.000 114.62576 ? 451  LEU E HD11   1 
ATOM   38091  H  HD12   . LEU E  1 450 ? 227.36761 233.43288 186.70559 1.000 114.62576 ? 451  LEU E HD12   1 
ATOM   38092  H  HD13   . LEU E  1 450 ? 227.66997 234.84854 186.04714 1.000 114.62576 ? 451  LEU E HD13   1 
ATOM   38093  H  HD21   . LEU E  1 450 ? 226.79602 236.91140 187.18261 1.000 114.62576 ? 451  LEU E HD21   1 
ATOM   38094  H  HD22   . LEU E  1 450 ? 227.41008 236.41200 188.56151 1.000 114.62576 ? 451  LEU E HD22   1 
ATOM   38095  H  HD23   . LEU E  1 450 ? 225.86185 236.75535 188.46036 1.000 114.62576 ? 451  LEU E HD23   1 
ATOM   38096  N  N      . ARG E  1 451 ? 223.69617 232.70821 188.49146 1.000 119.21024 ? 452  ARG E N      1 
ATOM   38097  C  CA     . ARG E  1 451 ? 223.67515 231.95042 189.73797 1.000 119.21024 ? 452  ARG E CA     1 
ATOM   38098  C  C      . ARG E  1 451 ? 223.68745 230.44783 189.49271 1.000 119.21024 ? 452  ARG E C      1 
ATOM   38099  O  O      . ARG E  1 451 ? 224.35376 229.70117 190.21804 1.000 119.21024 ? 452  ARG E O      1 
ATOM   38100  C  CB     . ARG E  1 451 ? 222.45204 232.34581 190.56174 1.000 119.21024 ? 452  ARG E CB     1 
ATOM   38101  C  CG     . ARG E  1 451 ? 222.52396 233.75881 191.10276 1.000 119.21024 ? 452  ARG E CG     1 
ATOM   38102  C  CD     . ARG E  1 451 ? 221.26453 234.13600 191.85043 1.000 119.21024 ? 452  ARG E CD     1 
ATOM   38103  N  NE     . ARG E  1 451 ? 221.34471 235.49013 192.38643 1.000 119.21024 ? 452  ARG E NE     1 
ATOM   38104  C  CZ     . ARG E  1 451 ? 221.47489 235.79573 193.67100 1.000 119.21024 ? 452  ARG E CZ     1 
ATOM   38105  N  NH1    . ARG E  1 451 ? 221.60146 234.86135 194.60007 1.000 119.21024 ? 452  ARG E NH1    1 
ATOM   38106  N  NH2    . ARG E  1 451 ? 221.44937 237.07360 194.03772 1.000 119.21024 ? 452  ARG E NH2    1 
ATOM   38107  H  H      . ARG E  1 451 ? 223.01489 233.21946 188.37311 1.000 119.21024 ? 452  ARG E H      1 
ATOM   38108  H  HA     . ARG E  1 451 ? 224.46231 232.17722 190.25581 1.000 119.21024 ? 452  ARG E HA     1 
ATOM   38109  H  HB2    . ARG E  1 451 ? 221.66207 232.28037 190.00264 1.000 119.21024 ? 452  ARG E HB2    1 
ATOM   38110  H  HB3    . ARG E  1 451 ? 222.37310 231.74163 191.31650 1.000 119.21024 ? 452  ARG E HB3    1 
ATOM   38111  H  HG2    . ARG E  1 451 ? 223.27283 233.82886 191.71536 1.000 119.21024 ? 452  ARG E HG2    1 
ATOM   38112  H  HG3    . ARG E  1 451 ? 222.63554 234.37826 190.36472 1.000 119.21024 ? 452  ARG E HG3    1 
ATOM   38113  H  HD2    . ARG E  1 451 ? 220.51549 234.10528 191.23487 1.000 119.21024 ? 452  ARG E HD2    1 
ATOM   38114  H  HD3    . ARG E  1 451 ? 221.12038 233.50800 192.57305 1.000 119.21024 ? 452  ARG E HD3    1 
ATOM   38115  H  HE     . ARG E  1 451 ? 221.32021 236.14084 191.82464 1.000 119.21024 ? 452  ARG E HE     1 
ATOM   38116  H  HH11   . ARG E  1 451 ? 221.57658 234.03093 194.38409 1.000 119.21024 ? 452  ARG E HH11   1 
ATOM   38117  H  HH12   . ARG E  1 451 ? 221.59042 235.07843 195.42927 1.000 119.21024 ? 452  ARG E HH12   1 
ATOM   38118  H  HH21   . ARG E  1 451 ? 221.37169 237.69003 193.44301 1.000 119.21024 ? 452  ARG E HH21   1 
ATOM   38119  H  HH22   . ARG E  1 451 ? 221.49434 237.28298 194.87046 1.000 119.21024 ? 452  ARG E HH22   1 
ATOM   38120  N  N      . GLN E  1 452 ? 222.96558 229.97979 188.47894 1.000 121.00249 ? 453  GLN E N      1 
ATOM   38121  C  CA     . GLN E  1 452 ? 223.03821 228.56337 188.14207 1.000 121.00249 ? 453  GLN E CA     1 
ATOM   38122  C  C      . GLN E  1 452 ? 224.42224 228.15481 187.65350 1.000 121.00249 ? 453  GLN E C      1 
ATOM   38123  O  O      . GLN E  1 452 ? 224.93352 227.10117 188.04963 1.000 121.00249 ? 453  GLN E O      1 
ATOM   38124  C  CB     . GLN E  1 452 ? 221.98729 228.22068 187.09098 1.000 121.00249 ? 453  GLN E CB     1 
ATOM   38125  C  CG     . GLN E  1 452 ? 221.79377 226.72785 186.86533 1.000 121.00249 ? 453  GLN E CG     1 
ATOM   38126  C  CD     . GLN E  1 452 ? 221.74049 225.92549 188.14816 1.000 121.00249 ? 453  GLN E CD     1 
ATOM   38127  O  OE1    . GLN E  1 452 ? 222.73649 225.79952 188.86008 1.000 121.00249 ? 453  GLN E OE1    1 
ATOM   38128  N  NE2    . GLN E  1 452 ? 220.57375 225.38128 188.45201 1.000 121.00249 ? 453  GLN E NE2    1 
ATOM   38129  H  H      . GLN E  1 452 ? 222.43949 230.44654 187.98402 1.000 121.00249 ? 453  GLN E H      1 
ATOM   38130  H  HA     . GLN E  1 452 ? 222.84862 228.06848 188.95134 1.000 121.00249 ? 453  GLN E HA     1 
ATOM   38131  H  HB2    . GLN E  1 452 ? 221.13511 228.58951 187.37174 1.000 121.00249 ? 453  GLN E HB2    1 
ATOM   38132  H  HB3    . GLN E  1 452 ? 222.25238 228.61592 186.24603 1.000 121.00249 ? 453  GLN E HB3    1 
ATOM   38133  H  HG2    . GLN E  1 452 ? 220.95899 226.58840 186.39135 1.000 121.00249 ? 453  GLN E HG2    1 
ATOM   38134  H  HG3    . GLN E  1 452 ? 222.53383 226.39284 186.33539 1.000 121.00249 ? 453  GLN E HG3    1 
ATOM   38135  H  HE21   . GLN E  1 452 ? 219.89689 225.51270 187.93942 1.000 121.00249 ? 453  GLN E HE21   1 
ATOM   38136  H  HE22   . GLN E  1 452 ? 220.47504 224.95588 189.19191 1.000 121.00249 ? 453  GLN E HE22   1 
ATOM   38137  N  N      . ILE E  1 453 ? 225.04856 228.96538 186.79914 1.000 119.37345 ? 454  ILE E N      1 
ATOM   38138  C  CA     . ILE E  1 453 ? 226.35736 228.59488 186.26373 1.000 119.37345 ? 454  ILE E CA     1 
ATOM   38139  C  C      . ILE E  1 453 ? 227.37561 228.44487 187.38514 1.000 119.37345 ? 454  ILE E C      1 
ATOM   38140  O  O      . ILE E  1 453 ? 228.16328 227.49207 187.40534 1.000 119.37345 ? 454  ILE E O      1 
ATOM   38141  C  CB     . ILE E  1 453 ? 226.81695 229.62918 185.22186 1.000 119.37345 ? 454  ILE E CB     1 
ATOM   38142  C  CG1    . ILE E  1 453 ? 225.88162 229.60525 184.01481 1.000 119.37345 ? 454  ILE E CG1    1 
ATOM   38143  C  CG2    . ILE E  1 453 ? 228.24472 229.34740 184.78535 1.000 119.37345 ? 454  ILE E CG2    1 
ATOM   38144  C  CD1    . ILE E  1 453 ? 226.06831 230.77153 183.07748 1.000 119.37345 ? 454  ILE E CD1    1 
ATOM   38145  H  H      . ILE E  1 453 ? 224.74340 229.71864 186.51791 1.000 119.37345 ? 454  ILE E H      1 
ATOM   38146  H  HA     . ILE E  1 453 ? 226.28051 227.73756 185.81642 1.000 119.37345 ? 454  ILE E HA     1 
ATOM   38147  H  HB     . ILE E  1 453 ? 226.78504 230.51096 185.62511 1.000 119.37345 ? 454  ILE E HB     1 
ATOM   38148  H  HG12   . ILE E  1 453 ? 226.04164 228.79211 183.51151 1.000 119.37345 ? 454  ILE E HG12   1 
ATOM   38149  H  HG13   . ILE E  1 453 ? 224.96420 229.62231 184.32704 1.000 119.37345 ? 454  ILE E HG13   1 
ATOM   38150  H  HG21   . ILE E  1 453 ? 228.84814 229.48144 185.53266 1.000 119.37345 ? 454  ILE E HG21   1 
ATOM   38151  H  HG22   . ILE E  1 453 ? 228.47879 229.95761 184.06983 1.000 119.37345 ? 454  ILE E HG22   1 
ATOM   38152  H  HG23   . ILE E  1 453 ? 228.30249 228.43319 184.46593 1.000 119.37345 ? 454  ILE E HG23   1 
ATOM   38153  H  HD11   . ILE E  1 453 ? 225.37748 230.74108 182.39671 1.000 119.37345 ? 454  ILE E HD11   1 
ATOM   38154  H  HD12   . ILE E  1 453 ? 226.00003 231.59675 183.58226 1.000 119.37345 ? 454  ILE E HD12   1 
ATOM   38155  H  HD13   . ILE E  1 453 ? 226.94281 230.70929 182.66305 1.000 119.37345 ? 454  ILE E HD13   1 
ATOM   38156  N  N      . VAL E  1 454 ? 227.38009 229.37895 188.33311 1.000 120.72224 ? 455  VAL E N      1 
ATOM   38157  C  CA     . VAL E  1 454 ? 228.26112 229.25172 189.48818 1.000 120.72224 ? 455  VAL E CA     1 
ATOM   38158  C  C      . VAL E  1 454 ? 227.85818 228.05692 190.34360 1.000 120.72224 ? 455  VAL E C      1 
ATOM   38159  O  O      . VAL E  1 454 ? 228.71305 227.28692 190.79486 1.000 120.72224 ? 455  VAL E O      1 
ATOM   38160  C  CB     . VAL E  1 454 ? 228.28091 230.56112 190.29562 1.000 120.72224 ? 455  VAL E CB     1 
ATOM   38161  C  CG1    . VAL E  1 454 ? 226.89610 230.92267 190.77445 1.000 120.72224 ? 455  VAL E CG1    1 
ATOM   38162  C  CG2    . VAL E  1 454 ? 229.23613 230.44266 191.46865 1.000 120.72224 ? 455  VAL E CG2    1 
ATOM   38163  H  H      . VAL E  1 454 ? 226.89049 230.08516 188.32805 1.000 120.72224 ? 455  VAL E H      1 
ATOM   38164  H  HA     . VAL E  1 454 ? 229.16335 229.09136 189.16993 1.000 120.72224 ? 455  VAL E HA     1 
ATOM   38165  H  HB     . VAL E  1 454 ? 228.59623 231.27850 189.72401 1.000 120.72224 ? 455  VAL E HB     1 
ATOM   38166  H  HG11   . VAL E  1 454 ? 226.95186 231.71915 191.32331 1.000 120.72224 ? 455  VAL E HG11   1 
ATOM   38167  H  HG12   . VAL E  1 454 ? 226.33928 231.09892 190.00304 1.000 120.72224 ? 455  VAL E HG12   1 
ATOM   38168  H  HG13   . VAL E  1 454 ? 226.52692 230.18855 191.28371 1.000 120.72224 ? 455  VAL E HG13   1 
ATOM   38169  H  HG21   . VAL E  1 454 ? 228.90306 229.77413 192.08709 1.000 120.72224 ? 455  VAL E HG21   1 
ATOM   38170  H  HG22   . VAL E  1 454 ? 229.29183 231.30232 191.91392 1.000 120.72224 ? 455  VAL E HG22   1 
ATOM   38171  H  HG23   . VAL E  1 454 ? 230.11075 230.18386 191.13857 1.000 120.72224 ? 455  VAL E HG23   1 
ATOM   38172  N  N      . LEU E  1 455 ? 226.55746 227.87849 190.58502 1.000 119.85997 ? 456  LEU E N      1 
ATOM   38173  C  CA     . LEU E  1 455 ? 226.12593 226.79472 191.46106 1.000 119.85997 ? 456  LEU E CA     1 
ATOM   38174  C  C      . LEU E  1 455 ? 226.47836 225.43137 190.88650 1.000 119.85997 ? 456  LEU E C      1 
ATOM   38175  O  O      . LEU E  1 455 ? 226.74786 224.49273 191.64360 1.000 119.85997 ? 456  LEU E O      1 
ATOM   38176  C  CB     . LEU E  1 455 ? 224.62010 226.88075 191.70367 1.000 119.85997 ? 456  LEU E CB     1 
ATOM   38177  C  CG     . LEU E  1 455 ? 224.04173 225.80514 192.62709 1.000 119.85997 ? 456  LEU E CG     1 
ATOM   38178  C  CD1    . LEU E  1 455 ? 224.65464 225.89646 194.01285 1.000 119.85997 ? 456  LEU E CD1    1 
ATOM   38179  C  CD2    . LEU E  1 455 ? 222.52975 225.91598 192.70251 1.000 119.85997 ? 456  LEU E CD2    1 
ATOM   38180  H  H      . LEU E  1 455 ? 225.92175 228.35867 190.26098 1.000 119.85997 ? 456  LEU E H      1 
ATOM   38181  H  HA     . LEU E  1 455 ? 226.57598 226.88594 192.31503 1.000 119.85997 ? 456  LEU E HA     1 
ATOM   38182  H  HB2    . LEU E  1 455 ? 224.42169 227.74329 192.10089 1.000 119.85997 ? 456  LEU E HB2    1 
ATOM   38183  H  HB3    . LEU E  1 455 ? 224.16650 226.80563 190.84950 1.000 119.85997 ? 456  LEU E HB3    1 
ATOM   38184  H  HG     . LEU E  1 455 ? 224.25315 224.93019 192.26649 1.000 119.85997 ? 456  LEU E HG     1 
ATOM   38185  H  HD11   . LEU E  1 455 ? 224.21646 225.25382 194.59237 1.000 119.85997 ? 456  LEU E HD11   1 
ATOM   38186  H  HD12   . LEU E  1 455 ? 225.60190 225.69649 193.95614 1.000 119.85997 ? 456  LEU E HD12   1 
ATOM   38187  H  HD13   . LEU E  1 455 ? 224.52374 226.79381 194.35751 1.000 119.85997 ? 456  LEU E HD13   1 
ATOM   38188  H  HD21   . LEU E  1 455 ? 222.19142 225.22054 193.28818 1.000 119.85997 ? 456  LEU E HD21   1 
ATOM   38189  H  HD22   . LEU E  1 455 ? 222.29445 226.78884 193.05452 1.000 119.85997 ? 456  LEU E HD22   1 
ATOM   38190  H  HD23   . LEU E  1 455 ? 222.16067 225.80751 191.81197 1.000 119.85997 ? 456  LEU E HD23   1 
ATOM   38191  N  N      . ASN E  1 456 ? 226.48297 225.29512 189.56126 1.000 114.23922 ? 457  ASN E N      1 
ATOM   38192  C  CA     . ASN E  1 456 ? 226.93603 224.04409 188.96879 1.000 114.23922 ? 457  ASN E CA     1 
ATOM   38193  C  C      . ASN E  1 456 ? 228.39841 223.78336 189.29023 1.000 114.23922 ? 457  ASN E C      1 
ATOM   38194  O  O      . ASN E  1 456 ? 228.82056 222.62514 189.36887 1.000 114.23922 ? 457  ASN E O      1 
ATOM   38195  C  CB     . ASN E  1 456 ? 226.72402 224.06784 187.45745 1.000 114.23922 ? 457  ASN E CB     1 
ATOM   38196  C  CG     . ASN E  1 456 ? 225.30693 223.71936 187.06708 1.000 114.23922 ? 457  ASN E CG     1 
ATOM   38197  O  OD1    . ASN E  1 456 ? 224.35159 224.24309 187.63642 1.000 114.23922 ? 457  ASN E OD1    1 
ATOM   38198  N  ND2    . ASN E  1 456 ? 225.16032 222.84288 186.08015 1.000 114.23922 ? 457  ASN E ND2    1 
ATOM   38199  H  H      . ASN E  1 456 ? 226.23549 225.89673 188.99859 1.000 114.23922 ? 457  ASN E H      1 
ATOM   38200  H  HA     . ASN E  1 456 ? 226.41308 223.31357 189.33391 1.000 114.23922 ? 457  ASN E HA     1 
ATOM   38201  H  HB2    . ASN E  1 456 ? 226.91777 224.95776 187.12412 1.000 114.23922 ? 457  ASN E HB2    1 
ATOM   38202  H  HB3    . ASN E  1 456 ? 227.31768 223.42143 187.04432 1.000 114.23922 ? 457  ASN E HB3    1 
ATOM   38203  H  HD21   . ASN E  1 456 ? 225.85381 222.51873 185.68917 1.000 114.23922 ? 457  ASN E HD21   1 
ATOM   38204  H  HD22   . ASN E  1 456 ? 224.37553 222.65171 185.78683 1.000 114.23922 ? 457  ASN E HD22   1 
ATOM   38205  N  N      . CYS E  1 457 ? 229.18336 224.84255 189.48019 1.000 124.18811 ? 458  CYS E N      1 
ATOM   38206  C  CA     . CYS E  1 457 ? 230.56949 224.70525 189.90260 1.000 124.18811 ? 458  CYS E CA     1 
ATOM   38207  C  C      . CYS E  1 457 ? 230.71904 224.36968 191.38433 1.000 124.18811 ? 458  CYS E C      1 
ATOM   38208  O  O      . CYS E  1 457 ? 231.82860 224.03956 191.81492 1.000 124.18811 ? 458  CYS E O      1 
ATOM   38209  C  CB     . CYS E  1 457 ? 231.31800 225.99904 189.58687 1.000 124.18811 ? 458  CYS E CB     1 
ATOM   38210  S  SG     . CYS E  1 457 ? 231.42088 226.40578 187.84046 1.000 124.18811 ? 458  CYS E SG     1 
ATOM   38211  H  H      . CYS E  1 457 ? 228.93066 225.65704 189.36809 1.000 124.18811 ? 458  CYS E H      1 
ATOM   38212  H  HA     . CYS E  1 457 ? 230.98127 223.99056 189.39450 1.000 124.18811 ? 458  CYS E HA     1 
ATOM   38213  H  HB2    . CYS E  1 457 ? 230.85992 226.73528 190.01779 1.000 124.18811 ? 458  CYS E HB2    1 
ATOM   38214  H  HB3    . CYS E  1 457 ? 232.22341 225.92618 189.92492 1.000 124.18811 ? 458  CYS E HB3    1 
ATOM   38215  H  HG     . CYS E  1 457 ? 232.16538 227.34323 187.77874 1.000 124.18811 ? 458  CYS E HG     1 
ATOM   38216  N  N      . GLY E  1 458 ? 229.64397 224.44874 192.16796 1.000 131.74556 ? 459  GLY E N      1 
ATOM   38217  C  CA     . GLY E  1 458 ? 229.68370 224.18404 193.59656 1.000 131.74556 ? 459  GLY E CA     1 
ATOM   38218  C  C      . GLY E  1 458 ? 230.17584 225.30078 194.49459 1.000 131.74556 ? 459  GLY E C      1 
ATOM   38219  O  O      . GLY E  1 458 ? 230.38501 225.05624 195.68782 1.000 131.74556 ? 459  GLY E O      1 
ATOM   38220  H  H      . GLY E  1 458 ? 228.86037 224.65924 191.88282 1.000 131.74556 ? 459  GLY E H      1 
ATOM   38221  H  HA2    . GLY E  1 458 ? 228.78949 223.94751 193.88845 1.000 131.74556 ? 459  GLY E HA2    1 
ATOM   38222  H  HA3    . GLY E  1 458 ? 230.25527 223.41449 193.74901 1.000 131.74556 ? 459  GLY E HA3    1 
ATOM   38223  N  N      . GLU E  1 459 ? 230.36883 226.50792 193.97800 1.000 137.75230 ? 460  GLU E N      1 
ATOM   38224  C  CA     . GLU E  1 459 ? 230.68876 227.66760 194.80086 1.000 137.75230 ? 460  GLU E CA     1 
ATOM   38225  C  C      . GLU E  1 459 ? 229.41926 228.38414 195.25142 1.000 137.75230 ? 460  GLU E C      1 
ATOM   38226  O  O      . GLU E  1 459 ? 228.35597 228.26913 194.63852 1.000 137.75230 ? 460  GLU E O      1 
ATOM   38227  C  CB     . GLU E  1 459 ? 231.62161 228.62663 194.06483 1.000 137.75230 ? 460  GLU E CB     1 
ATOM   38228  C  CG     . GLU E  1 459 ? 232.98721 228.02473 193.76677 1.000 137.75230 ? 460  GLU E CG     1 
ATOM   38229  C  CD     . GLU E  1 459 ? 232.95107 227.06551 192.61223 1.000 137.75230 ? 460  GLU E CD     1 
ATOM   38230  O  OE1    . GLU E  1 459 ? 231.85568 226.89156 192.05227 1.000 137.75230 ? 460  GLU E OE1    1 
ATOM   38231  O  OE2    . GLU E  1 459 ? 234.00322 226.48597 192.26947 1.000 137.75230 ? 460  GLU E OE2    1 
ATOM   38232  H  H      . GLU E  1 459 ? 230.31877 226.68463 193.13801 1.000 137.75230 ? 460  GLU E H      1 
ATOM   38233  H  HA     . GLU E  1 459 ? 231.15238 227.36510 195.59711 1.000 137.75230 ? 460  GLU E HA     1 
ATOM   38234  H  HB2    . GLU E  1 459 ? 231.21366 228.88130 193.22248 1.000 137.75230 ? 460  GLU E HB2    1 
ATOM   38235  H  HB3    . GLU E  1 459 ? 231.75901 229.41388 194.61470 1.000 137.75230 ? 460  GLU E HB3    1 
ATOM   38236  H  HG2    . GLU E  1 459 ? 233.60668 228.73795 193.54624 1.000 137.75230 ? 460  GLU E HG2    1 
ATOM   38237  H  HG3    . GLU E  1 459 ? 233.29859 227.54287 194.54869 1.000 137.75230 ? 460  GLU E HG3    1 
ATOM   38238  N  N      . GLU E  1 460 ? 229.54812 229.13316 196.33759 1.000 138.95654 ? 461  GLU E N      1 
ATOM   38239  C  CA     . GLU E  1 460 ? 228.43769 229.92123 196.85028 1.000 138.95654 ? 461  GLU E CA     1 
ATOM   38240  C  C      . GLU E  1 460 ? 228.01025 230.95306 195.81309 1.000 138.95654 ? 461  GLU E C      1 
ATOM   38241  O  O      . GLU E  1 460 ? 228.80096 231.84804 195.47870 1.000 138.95654 ? 461  GLU E O      1 
ATOM   38242  C  CB     . GLU E  1 460 ? 228.84710 230.62042 198.14217 1.000 138.95654 ? 461  GLU E CB     1 
ATOM   38243  C  CG     . GLU E  1 460 ? 229.06029 229.67860 199.31493 1.000 138.95654 ? 461  GLU E CG     1 
ATOM   38244  C  CD     . GLU E  1 460 ? 230.44113 229.04894 199.31734 1.000 138.95654 ? 461  GLU E CD     1 
ATOM   38245  O  OE1    . GLU E  1 460 ? 231.23763 229.34935 198.40250 1.000 138.95654 ? 461  GLU E OE1    1 
ATOM   38246  O  OE2    . GLU E  1 460 ? 230.73126 228.25466 200.23657 1.000 138.95654 ? 461  GLU E OE2    1 
ATOM   38247  H  H      . GLU E  1 460 ? 230.27272 229.20661 196.79352 1.000 138.95654 ? 461  GLU E H      1 
ATOM   38248  H  HA     . GLU E  1 460 ? 227.69570 229.33089 197.04776 1.000 138.95654 ? 461  GLU E HA     1 
ATOM   38249  H  HB2    . GLU E  1 460 ? 229.67428 231.10330 197.99023 1.000 138.95654 ? 461  GLU E HB2    1 
ATOM   38250  H  HB3    . GLU E  1 460 ? 228.14738 231.24358 198.39125 1.000 138.95654 ? 461  GLU E HB3    1 
ATOM   38251  H  HG2    . GLU E  1 460 ? 228.95663 230.17580 200.14132 1.000 138.95654 ? 461  GLU E HG2    1 
ATOM   38252  H  HG3    . GLU E  1 460 ? 228.40515 228.96519 199.27105 1.000 138.95654 ? 461  GLU E HG3    1 
ATOM   38253  N  N      . PRO E  1 461 ? 226.78303 230.87880 195.28961 1.000 125.10357 ? 462  PRO E N      1 
ATOM   38254  C  CA     . PRO E  1 461 ? 226.43648 231.74986 194.15741 1.000 125.10357 ? 462  PRO E CA     1 
ATOM   38255  C  C      . PRO E  1 461 ? 226.30866 233.21256 194.53207 1.000 125.10357 ? 462  PRO E C      1 
ATOM   38256  O  O      . PRO E  1 461 ? 226.79741 234.08089 193.79882 1.000 125.10357 ? 462  PRO E O      1 
ATOM   38257  C  CB     . PRO E  1 461 ? 225.09797 231.17163 193.67769 1.000 125.10357 ? 462  PRO E CB     1 
ATOM   38258  C  CG     . PRO E  1 461 ? 224.51533 230.53198 194.87819 1.000 125.10357 ? 462  PRO E CG     1 
ATOM   38259  C  CD     . PRO E  1 461 ? 225.66927 229.99101 195.66256 1.000 125.10357 ? 462  PRO E CD     1 
ATOM   38260  H  HA     . PRO E  1 461 ? 227.09915 231.65739 193.45737 1.000 125.10357 ? 462  PRO E HA     1 
ATOM   38261  H  HB2    . PRO E  1 461 ? 224.52638 231.88679 193.35708 1.000 125.10357 ? 462  PRO E HB2    1 
ATOM   38262  H  HB3    . PRO E  1 461 ? 225.24924 230.51355 192.98364 1.000 125.10357 ? 462  PRO E HB3    1 
ATOM   38263  H  HG2    . PRO E  1 461 ? 224.03250 231.19458 195.39646 1.000 125.10357 ? 462  PRO E HG2    1 
ATOM   38264  H  HG3    . PRO E  1 461 ? 223.92226 229.81391 194.60693 1.000 125.10357 ? 462  PRO E HG3    1 
ATOM   38265  H  HD2    . PRO E  1 461 ? 225.49067 230.05347 196.61391 1.000 125.10357 ? 462  PRO E HD2    1 
ATOM   38266  H  HD3    . PRO E  1 461 ? 225.86137 229.07838 195.39548 1.000 125.10357 ? 462  PRO E HD3    1 
ATOM   38267  N  N      . SER E  1 462 ? 225.68133 233.51352 195.66780 1.000 127.58047 ? 463  SER E N      1 
ATOM   38268  C  CA     . SER E  1 462 ? 225.45996 234.90637 196.03488 1.000 127.58047 ? 463  SER E CA     1 
ATOM   38269  C  C      . SER E  1 462 ? 226.76743 235.64140 196.28826 1.000 127.58047 ? 463  SER E C      1 
ATOM   38270  O  O      . SER E  1 462 ? 226.85225 236.85295 196.05753 1.000 127.58047 ? 463  SER E O      1 
ATOM   38271  C  CB     . SER E  1 462 ? 224.56549 234.97994 197.27065 1.000 127.58047 ? 463  SER E CB     1 
ATOM   38272  O  OG     . SER E  1 462 ? 225.09155 234.19066 198.32208 1.000 127.58047 ? 463  SER E OG     1 
ATOM   38273  H  H      . SER E  1 462 ? 225.37921 232.93952 196.23253 1.000 127.58047 ? 463  SER E H      1 
ATOM   38274  H  HA     . SER E  1 462 ? 225.00153 235.35435 195.30691 1.000 127.58047 ? 463  SER E HA     1 
ATOM   38275  H  HB2    . SER E  1 462 ? 224.51058 235.90224 197.56565 1.000 127.58047 ? 463  SER E HB2    1 
ATOM   38276  H  HB3    . SER E  1 462 ? 223.68190 234.65205 197.04090 1.000 127.58047 ? 463  SER E HB3    1 
ATOM   38277  H  HG     . SER E  1 462 ? 224.47576 233.96343 198.84623 1.000 127.58047 ? 463  SER E HG     1 
ATOM   38278  N  N      . VAL E  1 463 ? 227.79775 234.93280 196.74834 1.000 129.16350 ? 464  VAL E N      1 
ATOM   38279  C  CA     . VAL E  1 463 ? 229.10858 235.55576 196.90013 1.000 129.16350 ? 464  VAL E CA     1 
ATOM   38280  C  C      . VAL E  1 463 ? 229.64941 236.01765 195.55319 1.000 129.16350 ? 464  VAL E C      1 
ATOM   38281  O  O      . VAL E  1 463 ? 230.17628 237.12992 195.42876 1.000 129.16350 ? 464  VAL E O      1 
ATOM   38282  C  CB     . VAL E  1 463 ? 230.07733 234.57734 197.59055 1.000 129.16350 ? 464  VAL E CB     1 
ATOM   38283  C  CG1    . VAL E  1 463 ? 231.47881 235.17072 197.67291 1.000 129.16350 ? 464  VAL E CG1    1 
ATOM   38284  C  CG2    . VAL E  1 463 ? 229.56367 234.20838 198.97470 1.000 129.16350 ? 464  VAL E CG2    1 
ATOM   38285  H  H      . VAL E  1 463 ? 227.76467 234.10379 196.97454 1.000 129.16350 ? 464  VAL E H      1 
ATOM   38286  H  HA     . VAL E  1 463 ? 229.02001 236.33690 197.46830 1.000 129.16350 ? 464  VAL E HA     1 
ATOM   38287  H  HB     . VAL E  1 463 ? 230.12883 233.76343 197.06535 1.000 129.16350 ? 464  VAL E HB     1 
ATOM   38288  H  HG11   . VAL E  1 463 ? 232.04426 234.56884 198.18156 1.000 129.16350 ? 464  VAL E HG11   1 
ATOM   38289  H  HG12   . VAL E  1 463 ? 231.42914 236.03123 198.11780 1.000 129.16350 ? 464  VAL E HG12   1 
ATOM   38290  H  HG13   . VAL E  1 463 ? 231.83703 235.28221 196.77882 1.000 129.16350 ? 464  VAL E HG13   1 
ATOM   38291  H  HG21   . VAL E  1 463 ? 228.68956 233.79661 198.89061 1.000 129.16350 ? 464  VAL E HG21   1 
ATOM   38292  H  HG22   . VAL E  1 463 ? 230.18390 233.58513 199.38426 1.000 129.16350 ? 464  VAL E HG22   1 
ATOM   38293  H  HG23   . VAL E  1 463 ? 229.50112 235.01319 199.51251 1.000 129.16350 ? 464  VAL E HG23   1 
ATOM   38294  N  N      . VAL E  1 464 ? 229.51818 235.18497 194.52122 1.000 123.43102 ? 465  VAL E N      1 
ATOM   38295  C  CA     . VAL E  1 464 ? 229.95675 235.59745 193.19239 1.000 123.43102 ? 465  VAL E CA     1 
ATOM   38296  C  C      . VAL E  1 464 ? 229.01583 236.64473 192.61253 1.000 123.43102 ? 465  VAL E C      1 
ATOM   38297  O  O      . VAL E  1 464 ? 229.45835 237.63453 192.01781 1.000 123.43102 ? 465  VAL E O      1 
ATOM   38298  C  CB     . VAL E  1 464 ? 230.07498 234.37080 192.27037 1.000 123.43102 ? 465  VAL E CB     1 
ATOM   38299  C  CG1    . VAL E  1 464 ? 230.61045 234.77583 190.90846 1.000 123.43102 ? 465  VAL E CG1    1 
ATOM   38300  C  CG2    . VAL E  1 464 ? 230.97344 233.32221 192.90071 1.000 123.43102 ? 465  VAL E CG2    1 
ATOM   38301  H  H      . VAL E  1 464 ? 229.18473 234.39338 194.56283 1.000 123.43102 ? 465  VAL E H      1 
ATOM   38302  H  HA     . VAL E  1 464 ? 230.83764 235.99597 193.26410 1.000 123.43102 ? 465  VAL E HA     1 
ATOM   38303  H  HB     . VAL E  1 464 ? 229.19592 233.98026 192.14561 1.000 123.43102 ? 465  VAL E HB     1 
ATOM   38304  H  HG11   . VAL E  1 464 ? 230.74275 233.97722 190.37403 1.000 123.43102 ? 465  VAL E HG11   1 
ATOM   38305  H  HG12   . VAL E  1 464 ? 229.97102 235.36053 190.47291 1.000 123.43102 ? 465  VAL E HG12   1 
ATOM   38306  H  HG13   . VAL E  1 464 ? 231.45618 235.23598 191.02668 1.000 123.43102 ? 465  VAL E HG13   1 
ATOM   38307  H  HG21   . VAL E  1 464 ? 230.54488 232.97455 193.69826 1.000 123.43102 ? 465  VAL E HG21   1 
ATOM   38308  H  HG22   . VAL E  1 464 ? 231.82204 233.73126 193.13202 1.000 123.43102 ? 465  VAL E HG22   1 
ATOM   38309  H  HG23   . VAL E  1 464 ? 231.11426 232.60415 192.26418 1.000 123.43102 ? 465  VAL E HG23   1 
ATOM   38310  N  N      . ALA E  1 465 ? 227.70815 236.45623 192.78959 1.000 122.65647 ? 466  ALA E N      1 
ATOM   38311  C  CA     . ALA E  1 465 ? 226.74309 237.43860 192.30723 1.000 122.65647 ? 466  ALA E CA     1 
ATOM   38312  C  C      . ALA E  1 465 ? 227.00563 238.81663 192.90101 1.000 122.65647 ? 466  ALA E C      1 
ATOM   38313  O  O      . ALA E  1 465 ? 227.01121 239.82529 192.18672 1.000 122.65647 ? 466  ALA E O      1 
ATOM   38314  C  CB     . ALA E  1 465 ? 225.32412 236.97618 192.63486 1.000 122.65647 ? 466  ALA E CB     1 
ATOM   38315  H  H      . ALA E  1 465 ? 227.35876 235.77517 193.18155 1.000 122.65647 ? 466  ALA E H      1 
ATOM   38316  H  HA     . ALA E  1 465 ? 226.81547 237.50431 191.34305 1.000 122.65647 ? 466  ALA E HA     1 
ATOM   38317  H  HB1    . ALA E  1 465 ? 225.19493 236.08179 192.28228 1.000 122.65647 ? 466  ALA E HB1    1 
ATOM   38318  H  HB2    . ALA E  1 465 ? 224.69123 237.58762 192.22683 1.000 122.65647 ? 466  ALA E HB2    1 
ATOM   38319  H  HB3    . ALA E  1 465 ? 225.20795 236.97273 193.59781 1.000 122.65647 ? 466  ALA E HB3    1 
ATOM   38320  N  N      . ASN E  1 466 ? 227.22799 238.87951 194.21174 1.000 127.11765 ? 467  ASN E N      1 
ATOM   38321  C  CA     . ASN E  1 466 ? 227.46578 240.16618 194.85532 1.000 127.11765 ? 467  ASN E CA     1 
ATOM   38322  C  C      . ASN E  1 466 ? 228.74521 240.82582 194.35596 1.000 127.11765 ? 467  ASN E C      1 
ATOM   38323  O  O      . ASN E  1 466 ? 228.80543 242.05347 194.22201 1.000 127.11765 ? 467  ASN E O      1 
ATOM   38324  C  CB     . ASN E  1 466 ? 227.52234 239.98258 196.37067 1.000 127.11765 ? 467  ASN E CB     1 
ATOM   38325  C  CG     . ASN E  1 466 ? 226.16243 239.69925 196.97250 1.000 127.11765 ? 467  ASN E CG     1 
ATOM   38326  O  OD1    . ASN E  1 466 ? 225.13321 239.88814 196.32481 1.000 127.11765 ? 467  ASN E OD1    1 
ATOM   38327  N  ND2    . ASN E  1 466 ? 226.14992 239.25091 198.22202 1.000 127.11765 ? 467  ASN E ND2    1 
ATOM   38328  H  H      . ASN E  1 466 ? 227.24597 238.20301 194.74238 1.000 127.11765 ? 467  ASN E H      1 
ATOM   38329  H  HA     . ASN E  1 466 ? 226.72636 240.76040 194.65279 1.000 127.11765 ? 467  ASN E HA     1 
ATOM   38330  H  HB2    . ASN E  1 466 ? 228.10451 239.23487 196.57769 1.000 127.11765 ? 467  ASN E HB2    1 
ATOM   38331  H  HB3    . ASN E  1 466 ? 227.86656 240.79425 196.77512 1.000 127.11765 ? 467  ASN E HB3    1 
ATOM   38332  H  HD21   . ASN E  1 466 ? 226.88962 239.14185 198.64684 1.000 127.11765 ? 467  ASN E HD21   1 
ATOM   38333  H  HD22   . ASN E  1 466 ? 225.40142 239.09540 198.61564 1.000 127.11765 ? 467  ASN E HD22   1 
ATOM   38334  N  N      . THR E  1 467 ? 229.77433 240.03301 194.06101 1.000 126.80410 ? 468  THR E N      1 
ATOM   38335  C  CA     . THR E  1 467 ? 231.02196 240.60895 193.57062 1.000 126.80410 ? 468  THR E CA     1 
ATOM   38336  C  C      . THR E  1 467 ? 230.95177 241.02894 192.10658 1.000 126.80410 ? 468  THR E C      1 
ATOM   38337  O  O      . THR E  1 467 ? 231.49483 242.07658 191.73920 1.000 126.80410 ? 468  THR E O      1 
ATOM   38338  C  CB     . THR E  1 467 ? 232.15857 239.60711 193.76431 1.000 126.80410 ? 468  THR E CB     1 
ATOM   38339  O  OG1    . THR E  1 467 ? 231.76024 238.32893 193.25436 1.000 126.80410 ? 468  THR E OG1    1 
ATOM   38340  C  CG2    . THR E  1 467 ? 232.50582 239.47548 195.23769 1.000 126.80410 ? 468  THR E CG2    1 
ATOM   38341  H  H      . THR E  1 467 ? 229.77581 239.17618 194.13385 1.000 126.80410 ? 468  THR E H      1 
ATOM   38342  H  HA     . THR E  1 467 ? 231.22936 241.39817 194.09509 1.000 126.80410 ? 468  THR E HA     1 
ATOM   38343  H  HB     . THR E  1 467 ? 232.94594 239.91474 193.28860 1.000 126.80410 ? 468  THR E HB     1 
ATOM   38344  H  HG1    . THR E  1 467 ? 231.30690 237.92141 193.83178 1.000 126.80410 ? 468  THR E HG1    1 
ATOM   38345  H  HG21   . THR E  1 467 ? 233.23827 238.84977 195.35103 1.000 126.80410 ? 468  THR E HG21   1 
ATOM   38346  H  HG22   . THR E  1 467 ? 232.77021 240.33811 195.59401 1.000 126.80410 ? 468  THR E HG22   1 
ATOM   38347  H  HG23   . THR E  1 467 ? 231.73608 239.15295 195.73194 1.000 126.80410 ? 468  THR E HG23   1 
ATOM   38348  N  N      . VAL E  1 468 ? 230.28864 240.24637 191.25537 1.000 129.11141 ? 469  VAL E N      1 
ATOM   38349  C  CA     . VAL E  1 468 ? 230.13459 240.65881 189.86240 1.000 129.11141 ? 469  VAL E CA     1 
ATOM   38350  C  C      . VAL E  1 468 ? 229.28847 241.92048 189.76255 1.000 129.11141 ? 469  VAL E C      1 
ATOM   38351  O  O      . VAL E  1 468 ? 229.55394 242.79836 188.93284 1.000 129.11141 ? 469  VAL E O      1 
ATOM   38352  C  CB     . VAL E  1 468 ? 229.54435 239.51319 189.02196 1.000 129.11141 ? 469  VAL E CB     1 
ATOM   38353  C  CG1    . VAL E  1 468 ? 228.14043 239.19276 189.47443 1.000 129.11141 ? 469  VAL E CG1    1 
ATOM   38354  C  CG2    . VAL E  1 468 ? 229.56937 239.87287 187.54253 1.000 129.11141 ? 469  VAL E CG2    1 
ATOM   38355  H  H      . VAL E  1 468 ? 229.92847 239.49100 191.45304 1.000 129.11141 ? 469  VAL E H      1 
ATOM   38356  H  HA     . VAL E  1 468 ? 231.01141 240.86458 189.50220 1.000 129.11141 ? 469  VAL E HA     1 
ATOM   38357  H  HB     . VAL E  1 468 ? 230.08762 238.71913 189.14560 1.000 129.11141 ? 469  VAL E HB     1 
ATOM   38358  H  HG11   . VAL E  1 468 ? 227.79133 238.49148 188.91141 1.000 129.11141 ? 469  VAL E HG11   1 
ATOM   38359  H  HG12   . VAL E  1 468 ? 228.17396 238.89472 190.39371 1.000 129.11141 ? 469  VAL E HG12   1 
ATOM   38360  H  HG13   . VAL E  1 468 ? 227.57922 239.97813 189.39428 1.000 129.11141 ? 469  VAL E HG13   1 
ATOM   38361  H  HG21   . VAL E  1 468 ? 229.01087 240.65167 187.39343 1.000 129.11141 ? 469  VAL E HG21   1 
ATOM   38362  H  HG22   . VAL E  1 468 ? 229.23081 239.12164 187.03078 1.000 129.11141 ? 469  VAL E HG22   1 
ATOM   38363  H  HG23   . VAL E  1 468 ? 230.48346 240.06499 187.28071 1.000 129.11141 ? 469  VAL E HG23   1 
ATOM   38364  N  N      . LYS E  1 469 ? 228.26142 242.03782 190.60299 1.000 129.05596 ? 470  LYS E N      1 
ATOM   38365  C  CA     . LYS E  1 469 ? 227.49314 243.27326 190.64636 1.000 129.05596 ? 470  LYS E CA     1 
ATOM   38366  C  C      . LYS E  1 469 ? 228.28688 244.43457 191.22200 1.000 129.05596 ? 470  LYS E C      1 
ATOM   38367  O  O      . LYS E  1 469 ? 227.85957 245.58445 191.07707 1.000 129.05596 ? 470  LYS E O      1 
ATOM   38368  C  CB     . LYS E  1 469 ? 226.21536 243.06772 191.45823 1.000 129.05596 ? 470  LYS E CB     1 
ATOM   38369  C  CG     . LYS E  1 469 ? 225.15228 242.27312 190.72111 1.000 129.05596 ? 470  LYS E CG     1 
ATOM   38370  C  CD     . LYS E  1 469 ? 223.77810 242.44617 191.34623 1.000 129.05596 ? 470  LYS E CD     1 
ATOM   38371  C  CE     . LYS E  1 469 ? 223.73947 241.93816 192.77706 1.000 129.05596 ? 470  LYS E CE     1 
ATOM   38372  N  NZ     . LYS E  1 469 ? 222.38148 242.07219 193.37036 1.000 129.05596 ? 470  LYS E NZ     1 
ATOM   38373  H  H      . LYS E  1 469 ? 227.99510 241.42756 191.14733 1.000 129.05596 ? 470  LYS E H      1 
ATOM   38374  H  HA     . LYS E  1 469 ? 227.23511 243.51143 189.74212 1.000 129.05596 ? 470  LYS E HA     1 
ATOM   38375  H  HB2    . LYS E  1 469 ? 226.43549 242.58787 192.27189 1.000 129.05596 ? 470  LYS E HB2    1 
ATOM   38376  H  HB3    . LYS E  1 469 ? 225.84024 243.93498 191.67754 1.000 129.05596 ? 470  LYS E HB3    1 
ATOM   38377  H  HG2    . LYS E  1 469 ? 225.10641 242.57787 189.80130 1.000 129.05596 ? 470  LYS E HG2    1 
ATOM   38378  H  HG3    . LYS E  1 469 ? 225.38141 241.33098 190.74993 1.000 129.05596 ? 470  LYS E HG3    1 
ATOM   38379  H  HD2    . LYS E  1 469 ? 223.54650 243.38805 191.35238 1.000 129.05596 ? 470  LYS E HD2    1 
ATOM   38380  H  HD3    . LYS E  1 469 ? 223.12782 241.94509 190.82939 1.000 129.05596 ? 470  LYS E HD3    1 
ATOM   38381  H  HE2    . LYS E  1 469 ? 223.98518 240.99982 192.78954 1.000 129.05596 ? 470  LYS E HE2    1 
ATOM   38382  H  HE3    . LYS E  1 469 ? 224.35628 242.45390 193.31917 1.000 129.05596 ? 470  LYS E HE3    1 
ATOM   38383  H  HZ1    . LYS E  1 469 ? 221.79238 241.61272 192.88646 1.000 129.05596 ? 470  LYS E HZ1    1 
ATOM   38384  H  HZ2    . LYS E  1 469 ? 222.13892 242.92832 193.38441 1.000 129.05596 ? 470  LYS E HZ2    1 
ATOM   38385  H  HZ3    . LYS E  1 469 ? 222.38063 241.75701 194.20259 1.000 129.05596 ? 470  LYS E HZ3    1 
ATOM   38386  N  N      . GLY E  1 470 ? 229.42194 244.16913 191.85965 1.000 130.81037 ? 471  GLY E N      1 
ATOM   38387  C  CA     . GLY E  1 470 ? 230.29193 245.23430 192.30963 1.000 130.81037 ? 471  GLY E CA     1 
ATOM   38388  C  C      . GLY E  1 470 ? 231.23882 245.70271 191.22488 1.000 130.81037 ? 471  GLY E C      1 
ATOM   38389  O  O      . GLY E  1 470 ? 231.79404 246.80187 191.31166 1.000 130.81037 ? 471  GLY E O      1 
ATOM   38390  H  H      . GLY E  1 470 ? 229.70702 243.37875 192.04245 1.000 130.81037 ? 471  GLY E H      1 
ATOM   38391  H  HA2    . GLY E  1 470 ? 229.75676 245.99027 192.59795 1.000 130.81037 ? 471  GLY E HA2    1 
ATOM   38392  H  HA3    . GLY E  1 470 ? 230.81787 244.92500 193.06363 1.000 130.81037 ? 471  GLY E HA3    1 
ATOM   38393  N  N      . GLY E  1 471 ? 231.43038 244.87949 190.19114 1.000 134.03935 ? 472  GLY E N      1 
ATOM   38394  C  CA     . GLY E  1 471 ? 232.32272 245.24251 189.11273 1.000 134.03935 ? 472  GLY E CA     1 
ATOM   38395  C  C      . GLY E  1 471 ? 231.68293 246.17059 188.09816 1.000 134.03935 ? 472  GLY E C      1 
ATOM   38396  O  O      . GLY E  1 471 ? 230.49164 246.47591 188.14555 1.000 134.03935 ? 472  GLY E O      1 
ATOM   38397  H  H      . GLY E  1 471 ? 231.05500 244.11154 190.09798 1.000 134.03935 ? 472  GLY E H      1 
ATOM   38398  H  HA2    . GLY E  1 471 ? 233.10670 245.68203 189.47746 1.000 134.03935 ? 472  GLY E HA2    1 
ATOM   38399  H  HA3    . GLY E  1 471 ? 232.60875 244.44074 188.65056 1.000 134.03935 ? 472  GLY E HA3    1 
ATOM   38400  N  N      . ASP E  1 472 ? 232.51132 246.62534 187.16111 1.000 144.32514 ? 473  ASP E N      1 
ATOM   38401  C  CA     . ASP E  1 472 ? 232.09089 247.51970 186.09458 1.000 144.32514 ? 473  ASP E CA     1 
ATOM   38402  C  C      . ASP E  1 472 ? 232.36256 246.89728 184.73160 1.000 144.32514 ? 473  ASP E C      1 
ATOM   38403  O  O      . ASP E  1 472 ? 233.32693 246.14758 184.55170 1.000 144.32514 ? 473  ASP E O      1 
ATOM   38404  C  CB     . ASP E  1 472 ? 232.80714 248.86927 186.18957 1.000 144.32514 ? 473  ASP E CB     1 
ATOM   38405  C  CG     . ASP E  1 472 ? 232.31150 249.86179 185.15953 1.000 144.32514 ? 473  ASP E CG     1 
ATOM   38406  O  OD1    . ASP E  1 472 ? 231.20026 250.40185 185.34038 1.000 144.32514 ? 473  ASP E OD1    1 
ATOM   38407  O  OD2    . ASP E  1 472 ? 233.03019 250.09780 184.16615 1.000 144.32514 ? 473  ASP E OD2    1 
ATOM   38408  H  H      . ASP E  1 472 ? 233.34598 246.42151 187.12438 1.000 144.32514 ? 473  ASP E H      1 
ATOM   38409  H  HA     . ASP E  1 472 ? 231.13711 247.67979 186.16695 1.000 144.32514 ? 473  ASP E HA     1 
ATOM   38410  H  HB2    . ASP E  1 472 ? 232.65445 249.24787 187.06945 1.000 144.32514 ? 473  ASP E HB2    1 
ATOM   38411  H  HB3    . ASP E  1 472 ? 233.75685 248.73507 186.04505 1.000 144.32514 ? 473  ASP E HB3    1 
ATOM   38412  N  N      . GLY E  1 473 ? 231.49858 247.21992 183.77305 1.000 134.97121 ? 474  GLY E N      1 
ATOM   38413  C  CA     . GLY E  1 473 ? 231.72514 246.80258 182.40062 1.000 134.97121 ? 474  GLY E CA     1 
ATOM   38414  C  C      . GLY E  1 473 ? 231.83200 245.30020 182.25239 1.000 134.97121 ? 474  GLY E C      1 
ATOM   38415  O  O      . GLY E  1 473 ? 231.05429 244.53116 182.82662 1.000 134.97121 ? 474  GLY E O      1 
ATOM   38416  H  H      . GLY E  1 473 ? 230.77968 247.67641 183.89310 1.000 134.97121 ? 474  GLY E H      1 
ATOM   38417  H  HA2    . GLY E  1 473 ? 230.99311 247.11312 181.84503 1.000 134.97121 ? 474  GLY E HA2    1 
ATOM   38418  H  HA3    . GLY E  1 473 ? 232.54718 247.20120 182.07465 1.000 134.97121 ? 474  GLY E HA3    1 
ATOM   38419  N  N      . ASN E  1 474 ? 232.81841 244.87261 181.46717 1.000 135.54218 ? 475  ASN E N      1 
ATOM   38420  C  CA     . ASN E  1 474 ? 233.03568 243.46706 181.15685 1.000 135.54218 ? 475  ASN E CA     1 
ATOM   38421  C  C      . ASN E  1 474 ? 233.74244 242.70752 182.27226 1.000 135.54218 ? 475  ASN E C      1 
ATOM   38422  O  O      . ASN E  1 474 ? 234.25833 241.61085 182.02705 1.000 135.54218 ? 475  ASN E O      1 
ATOM   38423  C  CB     . ASN E  1 474 ? 233.83707 243.34691 179.86004 1.000 135.54218 ? 475  ASN E CB     1 
ATOM   38424  C  CG     . ASN E  1 474 ? 233.19649 244.09803 178.71165 1.000 135.54218 ? 475  ASN E CG     1 
ATOM   38425  O  OD1    . ASN E  1 474 ? 233.86956 244.81585 177.97333 1.000 135.54218 ? 475  ASN E OD1    1 
ATOM   38426  N  ND2    . ASN E  1 474 ? 231.88656 243.94594 178.56167 1.000 135.54218 ? 475  ASN E ND2    1 
ATOM   38427  H  H      . ASN E  1 474 ? 233.38938 245.39558 181.09293 1.000 135.54218 ? 475  ASN E H      1 
ATOM   38428  H  HA     . ASN E  1 474 ? 232.17500 243.04309 181.01525 1.000 135.54218 ? 475  ASN E HA     1 
ATOM   38429  H  HB2    . ASN E  1 474 ? 234.72462 243.71198 180.00083 1.000 135.54218 ? 475  ASN E HB2    1 
ATOM   38430  H  HB3    . ASN E  1 474 ? 233.89781 242.41135 179.61098 1.000 135.54218 ? 475  ASN E HB3    1 
ATOM   38431  H  HD21   . ASN E  1 474 ? 231.44603 243.44240 179.10168 1.000 135.54218 ? 475  ASN E HD21   1 
ATOM   38432  H  HD22   . ASN E  1 474 ? 231.47493 244.36436 177.93330 1.000 135.54218 ? 475  ASN E HD22   1 
ATOM   38433  N  N      . TYR E  1 475 ? 233.79048 243.26002 183.48002 1.000 134.88274 ? 476  TYR E N      1 
ATOM   38434  C  CA     . TYR E  1 475 ? 234.24795 242.49675 184.63210 1.000 134.88274 ? 476  TYR E CA     1 
ATOM   38435  C  C      . TYR E  1 475 ? 233.27701 241.35501 184.91000 1.000 134.88274 ? 476  TYR E C      1 
ATOM   38436  O  O      . TYR E  1 475 ? 232.06170 241.56066 184.96815 1.000 134.88274 ? 476  TYR E O      1 
ATOM   38437  C  CB     . TYR E  1 475 ? 234.36717 243.41269 185.84651 1.000 134.88274 ? 476  TYR E CB     1 
ATOM   38438  C  CG     . TYR E  1 475 ? 234.84884 242.71872 187.09362 1.000 134.88274 ? 476  TYR E CG     1 
ATOM   38439  C  CD1    . TYR E  1 475 ? 236.20568 242.59753 187.35808 1.000 134.88274 ? 476  TYR E CD1    1 
ATOM   38440  C  CD2    . TYR E  1 475 ? 233.95238 242.17724 188.00184 1.000 134.88274 ? 476  TYR E CD2    1 
ATOM   38441  C  CE1    . TYR E  1 475 ? 236.65557 241.96622 188.49573 1.000 134.88274 ? 476  TYR E CE1    1 
ATOM   38442  C  CE2    . TYR E  1 475 ? 234.39262 241.54003 189.14093 1.000 134.88274 ? 476  TYR E CE2    1 
ATOM   38443  C  CZ     . TYR E  1 475 ? 235.74494 241.44081 189.38415 1.000 134.88274 ? 476  TYR E CZ     1 
ATOM   38444  O  OH     . TYR E  1 475 ? 236.18775 240.81208 190.52056 1.000 134.88274 ? 476  TYR E OH     1 
ATOM   38445  H  H      . TYR E  1 475 ? 233.56711 244.07061 183.65874 1.000 134.88274 ? 476  TYR E H      1 
ATOM   38446  H  HA     . TYR E  1 475 ? 235.12154 242.11921 184.44438 1.000 134.88274 ? 476  TYR E HA     1 
ATOM   38447  H  HB2    . TYR E  1 475 ? 234.99600 244.12223 185.64135 1.000 134.88274 ? 476  TYR E HB2    1 
ATOM   38448  H  HB3    . TYR E  1 475 ? 233.49528 243.79235 186.03754 1.000 134.88274 ? 476  TYR E HB3    1 
ATOM   38449  H  HD1    . TYR E  1 475 ? 236.82169 242.95491 186.75989 1.000 134.88274 ? 476  TYR E HD1    1 
ATOM   38450  H  HD2    . TYR E  1 475 ? 233.03930 242.24459 187.83901 1.000 134.88274 ? 476  TYR E HD2    1 
ATOM   38451  H  HE1    . TYR E  1 475 ? 237.56778 241.89561 188.66278 1.000 134.88274 ? 476  TYR E HE1    1 
ATOM   38452  H  HE2    . TYR E  1 475 ? 233.78113 241.19036 189.74797 1.000 134.88274 ? 476  TYR E HE2    1 
ATOM   38453  H  HH     . TYR E  1 475 ? 235.54071 240.45539 190.91994 1.000 134.88274 ? 476  TYR E HH     1 
ATOM   38454  N  N      . GLY E  1 476 ? 233.81163 240.14893 185.08327 1.000 130.40189 ? 477  GLY E N      1 
ATOM   38455  C  CA     . GLY E  1 476 ? 232.96153 238.99406 185.29899 1.000 130.40189 ? 477  GLY E CA     1 
ATOM   38456  C  C      . GLY E  1 476 ? 233.72641 237.83234 185.89507 1.000 130.40189 ? 477  GLY E C      1 
ATOM   38457  O  O      . GLY E  1 476 ? 234.91031 237.93538 186.22304 1.000 130.40189 ? 477  GLY E O      1 
ATOM   38458  H  H      . GLY E  1 476 ? 234.65457 239.97837 185.08028 1.000 130.40189 ? 477  GLY E H      1 
ATOM   38459  H  HA2    . GLY E  1 476 ? 232.23958 239.23010 185.90231 1.000 130.40189 ? 477  GLY E HA2    1 
ATOM   38460  H  HA3    . GLY E  1 476 ? 232.57834 238.71065 184.45422 1.000 130.40189 ? 477  GLY E HA3    1 
ATOM   38461  N  N      . TYR E  1 477 ? 233.02055 236.71375 186.03098 1.000 121.58760 ? 478  TYR E N      1 
ATOM   38462  C  CA     . TYR E  1 477 ? 233.54473 235.50223 186.64567 1.000 121.58760 ? 478  TYR E CA     1 
ATOM   38463  C  C      . TYR E  1 477 ? 233.84023 234.46060 185.57775 1.000 121.58760 ? 478  TYR E C      1 
ATOM   38464  O  O      . TYR E  1 477 ? 232.97557 234.14902 184.75343 1.000 121.58760 ? 478  TYR E O      1 
ATOM   38465  C  CB     . TYR E  1 477 ? 232.53991 234.93806 187.65008 1.000 121.58760 ? 478  TYR E CB     1 
ATOM   38466  C  CG     . TYR E  1 477 ? 233.05495 233.77665 188.46291 1.000 121.58760 ? 478  TYR E CG     1 
ATOM   38467  C  CD1    . TYR E  1 477 ? 234.08579 233.94431 189.36945 1.000 121.58760 ? 478  TYR E CD1    1 
ATOM   38468  C  CD2    . TYR E  1 477 ? 232.50819 232.51063 188.32116 1.000 121.58760 ? 478  TYR E CD2    1 
ATOM   38469  C  CE1    . TYR E  1 477 ? 234.55166 232.88886 190.12495 1.000 121.58760 ? 478  TYR E CE1    1 
ATOM   38470  C  CE2    . TYR E  1 477 ? 232.97244 231.44601 189.06405 1.000 121.58760 ? 478  TYR E CE2    1 
ATOM   38471  C  CZ     . TYR E  1 477 ? 233.99305 231.64079 189.96670 1.000 121.58760 ? 478  TYR E CZ     1 
ATOM   38472  O  OH     . TYR E  1 477 ? 234.46743 230.58093 190.70370 1.000 121.58760 ? 478  TYR E OH     1 
ATOM   38473  H  H      . TYR E  1 477 ? 232.20675 236.63229 185.76515 1.000 121.58760 ? 478  TYR E H      1 
ATOM   38474  H  HA     . TYR E  1 477 ? 234.36896 235.70524 187.11498 1.000 121.58760 ? 478  TYR E HA     1 
ATOM   38475  H  HB2    . TYR E  1 477 ? 232.29080 235.64239 188.26880 1.000 121.58760 ? 478  TYR E HB2    1 
ATOM   38476  H  HB3    . TYR E  1 477 ? 231.75526 234.63449 187.16746 1.000 121.58760 ? 478  TYR E HB3    1 
ATOM   38477  H  HD1    . TYR E  1 477 ? 234.46161 234.78610 189.47714 1.000 121.58760 ? 478  TYR E HD1    1 
ATOM   38478  H  HD2    . TYR E  1 477 ? 231.81466 232.37756 187.71611 1.000 121.58760 ? 478  TYR E HD2    1 
ATOM   38479  H  HE1    . TYR E  1 477 ? 235.24908 233.01634 190.72691 1.000 121.58760 ? 478  TYR E HE1    1 
ATOM   38480  H  HE2    . TYR E  1 477 ? 232.59375 230.60293 188.96104 1.000 121.58760 ? 478  TYR E HE2    1 
ATOM   38481  H  HH     . TYR E  1 477 ? 233.86380 230.00491 190.80039 1.000 121.58760 ? 478  TYR E HH     1 
ATOM   38482  N  N      . ASN E  1 478 ? 235.05995 233.92788 185.59506 1.000 129.13658 ? 479  ASN E N      1 
ATOM   38483  C  CA     . ASN E  1 478 ? 235.44871 232.83051 184.71102 1.000 129.13658 ? 479  ASN E CA     1 
ATOM   38484  C  C      . ASN E  1 478 ? 235.21464 231.52702 185.46109 1.000 129.13658 ? 479  ASN E C      1 
ATOM   38485  O  O      . ASN E  1 478 ? 236.02954 231.11629 186.28980 1.000 129.13658 ? 479  ASN E O      1 
ATOM   38486  C  CB     . ASN E  1 478 ? 236.90123 232.97299 184.27444 1.000 129.13658 ? 479  ASN E CB     1 
ATOM   38487  C  CG     . ASN E  1 478 ? 237.32525 231.89470 183.29907 1.000 129.13658 ? 479  ASN E CG     1 
ATOM   38488  O  OD1    . ASN E  1 478 ? 236.68261 230.85182 183.18827 1.000 129.13658 ? 479  ASN E OD1    1 
ATOM   38489  N  ND2    . ASN E  1 478 ? 238.41380 232.14321 182.58261 1.000 129.13658 ? 479  ASN E ND2    1 
ATOM   38490  H  H      . ASN E  1 478 ? 235.69059 234.18902 186.11826 1.000 129.13658 ? 479  ASN E H      1 
ATOM   38491  H  HA     . ASN E  1 478 ? 234.88799 232.83574 183.91960 1.000 129.13658 ? 479  ASN E HA     1 
ATOM   38492  H  HB2    . ASN E  1 478 ? 237.01584 233.83076 183.83963 1.000 129.13658 ? 479  ASN E HB2    1 
ATOM   38493  H  HB3    . ASN E  1 478 ? 237.47441 232.91567 185.05487 1.000 129.13658 ? 479  ASN E HB3    1 
ATOM   38494  H  HD21   . ASN E  1 478 ? 238.84151 232.88115 182.69268 1.000 129.13658 ? 479  ASN E HD21   1 
ATOM   38495  H  HD22   . ASN E  1 478 ? 238.70557 231.55639 182.02590 1.000 129.13658 ? 479  ASN E HD22   1 
ATOM   38496  N  N      . ALA E  1 479 ? 234.09881 230.86590 185.15821 1.000 122.98296 ? 480  ALA E N      1 
ATOM   38497  C  CA     . ALA E  1 479 ? 233.76607 229.62511 185.84535 1.000 122.98296 ? 480  ALA E CA     1 
ATOM   38498  C  C      . ALA E  1 479 ? 234.72752 228.49777 185.49445 1.000 122.98296 ? 480  ALA E C      1 
ATOM   38499  O  O      . ALA E  1 479 ? 234.89976 227.56598 186.28738 1.000 122.98296 ? 480  ALA E O      1 
ATOM   38500  C  CB     . ALA E  1 479 ? 232.33453 229.21988 185.50278 1.000 122.98296 ? 480  ALA E CB     1 
ATOM   38501  H  H      . ALA E  1 479 ? 233.52588 231.11228 184.56607 1.000 122.98296 ? 480  ALA E H      1 
ATOM   38502  H  HA     . ALA E  1 479 ? 233.81472 229.77242 186.80293 1.000 122.98296 ? 480  ALA E HA     1 
ATOM   38503  H  HB1    . ALA E  1 479 ? 231.73311 229.92826 185.78127 1.000 122.98296 ? 480  ALA E HB1    1 
ATOM   38504  H  HB2    . ALA E  1 479 ? 232.26614 229.08680 184.54443 1.000 122.98296 ? 480  ALA E HB2    1 
ATOM   38505  H  HB3    . ALA E  1 479 ? 232.11361 228.40039 185.96566 1.000 122.98296 ? 480  ALA E HB3    1 
ATOM   38506  N  N      . ALA E  1 480 ? 235.35958 228.55788 184.32237 1.000 124.48750 ? 481  ALA E N      1 
ATOM   38507  C  CA     . ALA E  1 480 ? 236.28798 227.50583 183.92735 1.000 124.48750 ? 481  ALA E CA     1 
ATOM   38508  C  C      . ALA E  1 480 ? 237.61284 227.56304 184.67508 1.000 124.48750 ? 481  ALA E C      1 
ATOM   38509  O  O      . ALA E  1 480 ? 238.28605 226.53347 184.78664 1.000 124.48750 ? 481  ALA E O      1 
ATOM   38510  C  CB     . ALA E  1 480 ? 236.54961 227.57975 182.42420 1.000 124.48750 ? 481  ALA E CB     1 
ATOM   38511  H  H      . ALA E  1 480 ? 235.26999 229.19053 183.74834 1.000 124.48750 ? 481  ALA E H      1 
ATOM   38512  H  HA     . ALA E  1 480 ? 235.88090 226.64555 184.11482 1.000 124.48750 ? 481  ALA E HA     1 
ATOM   38513  H  HB1    . ALA E  1 480 ? 235.70175 227.54213 181.95507 1.000 124.48750 ? 481  ALA E HB1    1 
ATOM   38514  H  HB2    . ALA E  1 480 ? 237.10504 226.82848 182.16381 1.000 124.48750 ? 481  ALA E HB2    1 
ATOM   38515  H  HB3    . ALA E  1 480 ? 237.00427 228.41277 182.22366 1.000 124.48750 ? 481  ALA E HB3    1 
ATOM   38516  N  N      . THR E  1 481 ? 238.00596 228.72995 185.18573 1.000 135.99740 ? 482  THR E N      1 
ATOM   38517  C  CA     . THR E  1 481 ? 239.26392 228.86563 185.90614 1.000 135.99740 ? 482  THR E CA     1 
ATOM   38518  C  C      . THR E  1 481 ? 239.11907 229.46692 187.29620 1.000 135.99740 ? 482  THR E C      1 
ATOM   38519  O  O      . THR E  1 481 ? 240.13476 229.67514 187.96735 1.000 135.99740 ? 482  THR E O      1 
ATOM   38520  C  CB     . THR E  1 481 ? 240.25238 229.71079 185.09132 1.000 135.99740 ? 482  THR E CB     1 
ATOM   38521  O  OG1    . THR E  1 481 ? 239.72870 231.03196 184.92135 1.000 135.99740 ? 482  THR E OG1    1 
ATOM   38522  C  CG2    . THR E  1 481 ? 240.49744 229.08092 183.72942 1.000 135.99740 ? 482  THR E CG2    1 
ATOM   38523  H  H      . THR E  1 481 ? 237.55668 229.46084 185.12659 1.000 135.99740 ? 482  THR E H      1 
ATOM   38524  H  HA     . THR E  1 481 ? 239.65714 227.98603 186.01577 1.000 135.99740 ? 482  THR E HA     1 
ATOM   38525  H  HB     . THR E  1 481 ? 241.09867 229.75860 185.56256 1.000 135.99740 ? 482  THR E HB     1 
ATOM   38526  H  HG1    . THR E  1 481 ? 240.31241 231.59443 185.13097 1.000 135.99740 ? 482  THR E HG1    1 
ATOM   38527  H  HG21   . THR E  1 481 ? 241.19894 229.56255 183.26374 1.000 135.99740 ? 482  THR E HG21   1 
ATOM   38528  H  HG22   . THR E  1 481 ? 240.76740 228.15530 183.83534 1.000 135.99740 ? 482  THR E HG22   1 
ATOM   38529  H  HG23   . THR E  1 481 ? 239.68673 229.11412 183.19780 1.000 135.99740 ? 482  THR E HG23   1 
ATOM   38530  N  N      . GLU E  1 482 ? 237.90055 229.76077 187.74243 1.000 140.40131 ? 483  GLU E N      1 
ATOM   38531  C  CA     . GLU E  1 482 ? 237.65439 230.21948 189.10779 1.000 140.40131 ? 483  GLU E CA     1 
ATOM   38532  C  C      . GLU E  1 482 ? 238.47797 231.46534 189.43100 1.000 140.40131 ? 483  GLU E C      1 
ATOM   38533  O  O      . GLU E  1 482 ? 239.17953 231.53210 190.44178 1.000 140.40131 ? 483  GLU E O      1 
ATOM   38534  C  CB     . GLU E  1 482 ? 237.93794 229.10487 190.11879 1.000 140.40131 ? 483  GLU E CB     1 
ATOM   38535  C  CG     . GLU E  1 482 ? 236.97850 227.92215 190.04024 1.000 140.40131 ? 483  GLU E CG     1 
ATOM   38536  C  CD     . GLU E  1 482 ? 237.34837 226.91862 188.96187 1.000 140.40131 ? 483  GLU E CD     1 
ATOM   38537  O  OE1    . GLU E  1 482 ? 238.45052 227.02889 188.38720 1.000 140.40131 ? 483  GLU E OE1    1 
ATOM   38538  O  OE2    . GLU E  1 482 ? 236.53021 226.01648 188.68643 1.000 140.40131 ? 483  GLU E OE2    1 
ATOM   38539  H  H      . GLU E  1 482 ? 237.18711 229.70427 187.26569 1.000 140.40131 ? 483  GLU E H      1 
ATOM   38540  H  HA     . GLU E  1 482 ? 236.71755 230.45719 189.18918 1.000 140.40131 ? 483  GLU E HA     1 
ATOM   38541  H  HB2    . GLU E  1 482 ? 238.83667 228.77178 189.97186 1.000 140.40131 ? 483  GLU E HB2    1 
ATOM   38542  H  HB3    . GLU E  1 482 ? 237.87215 229.47659 191.01225 1.000 140.40131 ? 483  GLU E HB3    1 
ATOM   38543  H  HG2    . GLU E  1 482 ? 236.98308 227.45922 190.89294 1.000 140.40131 ? 483  GLU E HG2    1 
ATOM   38544  H  HG3    . GLU E  1 482 ? 236.08714 228.25155 189.84707 1.000 140.40131 ? 483  GLU E HG3    1 
ATOM   38545  N  N      . GLU E  1 483 ? 238.39079 232.46240 188.55580 1.000 136.75245 ? 484  GLU E N      1 
ATOM   38546  C  CA     . GLU E  1 483 ? 239.09207 233.71814 188.76781 1.000 136.75245 ? 484  GLU E CA     1 
ATOM   38547  C  C      . GLU E  1 483 ? 238.27060 234.84334 188.16031 1.000 136.75245 ? 484  GLU E C      1 
ATOM   38548  O  O      . GLU E  1 483 ? 237.48279 234.62851 187.23589 1.000 136.75245 ? 484  GLU E O      1 
ATOM   38549  C  CB     . GLU E  1 483 ? 240.50001 233.70396 188.16599 1.000 136.75245 ? 484  GLU E CB     1 
ATOM   38550  C  CG     . GLU E  1 483 ? 240.52885 233.70580 186.65446 1.000 136.75245 ? 484  GLU E CG     1 
ATOM   38551  C  CD     . GLU E  1 483 ? 241.86929 233.26245 186.10211 1.000 136.75245 ? 484  GLU E CD     1 
ATOM   38552  O  OE1    . GLU E  1 483 ? 242.90406 233.79519 186.55403 1.000 136.75245 ? 484  GLU E OE1    1 
ATOM   38553  O  OE2    . GLU E  1 483 ? 241.88892 232.37952 185.21892 1.000 136.75245 ? 484  GLU E OE2    1 
ATOM   38554  H  H      . GLU E  1 483 ? 237.92988 232.43502 187.83030 1.000 136.75245 ? 484  GLU E H      1 
ATOM   38555  H  HA     . GLU E  1 483 ? 239.17213 233.88311 189.72026 1.000 136.75245 ? 484  GLU E HA     1 
ATOM   38556  H  HB2    . GLU E  1 483 ? 240.97577 234.49282 188.47028 1.000 136.75245 ? 484  GLU E HB2    1 
ATOM   38557  H  HB3    . GLU E  1 483 ? 240.96107 232.90649 188.46941 1.000 136.75245 ? 484  GLU E HB3    1 
ATOM   38558  H  HG2    . GLU E  1 483 ? 239.84528 233.10242 186.32701 1.000 136.75245 ? 484  GLU E HG2    1 
ATOM   38559  H  HG3    . GLU E  1 483 ? 240.35684 234.60557 186.33553 1.000 136.75245 ? 484  GLU E HG3    1 
ATOM   38560  N  N      . TYR E  1 484 ? 238.46039 236.04212 188.69224 1.000 126.94039 ? 485  TYR E N      1 
ATOM   38561  C  CA     . TYR E  1 484 ? 237.82344 237.23315 188.15916 1.000 126.94039 ? 485  TYR E CA     1 
ATOM   38562  C  C      . TYR E  1 484 ? 238.68159 237.82023 187.04719 1.000 126.94039 ? 485  TYR E C      1 
ATOM   38563  O  O      . TYR E  1 484 ? 239.90758 237.68375 187.05115 1.000 126.94039 ? 485  TYR E O      1 
ATOM   38564  C  CB     . TYR E  1 484 ? 237.62667 238.26473 189.26802 1.000 126.94039 ? 485  TYR E CB     1 
ATOM   38565  C  CG     . TYR E  1 484 ? 236.84698 237.74900 190.45616 1.000 126.94039 ? 485  TYR E CG     1 
ATOM   38566  C  CD1    . TYR E  1 484 ? 236.92530 238.38374 191.68705 1.000 126.94039 ? 485  TYR E CD1    1 
ATOM   38567  C  CD2    . TYR E  1 484 ? 236.01980 236.64107 190.34573 1.000 126.94039 ? 485  TYR E CD2    1 
ATOM   38568  C  CE1    . TYR E  1 484 ? 236.21062 237.92726 192.77414 1.000 126.94039 ? 485  TYR E CE1    1 
ATOM   38569  C  CE2    . TYR E  1 484 ? 235.30435 236.17537 191.43064 1.000 126.94039 ? 485  TYR E CE2    1 
ATOM   38570  C  CZ     . TYR E  1 484 ? 235.40181 236.82219 192.64021 1.000 126.94039 ? 485  TYR E CZ     1 
ATOM   38571  O  OH     . TYR E  1 484 ? 234.68757 236.35940 193.72094 1.000 126.94039 ? 485  TYR E OH     1 
ATOM   38572  H  H      . TYR E  1 484 ? 238.96236 236.19310 189.37435 1.000 126.94039 ? 485  TYR E H      1 
ATOM   38573  H  HA     . TYR E  1 484 ? 236.95692 237.00344 187.78881 1.000 126.94039 ? 485  TYR E HA     1 
ATOM   38574  H  HB2    . TYR E  1 484 ? 238.49729 238.54890 189.58718 1.000 126.94039 ? 485  TYR E HB2    1 
ATOM   38575  H  HB3    . TYR E  1 484 ? 237.14592 239.02487 188.90488 1.000 126.94039 ? 485  TYR E HB3    1 
ATOM   38576  H  HD1    . TYR E  1 484 ? 237.46801 239.13332 191.78010 1.000 126.94039 ? 485  TYR E HD1    1 
ATOM   38577  H  HD2    . TYR E  1 484 ? 235.94796 236.20090 189.53013 1.000 126.94039 ? 485  TYR E HD2    1 
ATOM   38578  H  HE1    . TYR E  1 484 ? 236.27709 238.36134 193.59370 1.000 126.94039 ? 485  TYR E HE1    1 
ATOM   38579  H  HE2    . TYR E  1 484 ? 234.75401 235.43118 191.34490 1.000 126.94039 ? 485  TYR E HE2    1 
ATOM   38580  H  HH     . TYR E  1 484 ? 234.23645 235.68590 193.50030 1.000 126.94039 ? 485  TYR E HH     1 
ATOM   38581  N  N      . GLY E  1 485 ? 238.03372 238.47356 186.08967 1.000 140.30297 ? 486  GLY E N      1 
ATOM   38582  C  CA     . GLY E  1 485 ? 238.79344 239.16030 185.06430 1.000 140.30297 ? 486  GLY E CA     1 
ATOM   38583  C  C      . GLY E  1 485 ? 237.91450 239.78353 184.00199 1.000 140.30297 ? 486  GLY E C      1 
ATOM   38584  O  O      . GLY E  1 485 ? 236.68555 239.80408 184.09981 1.000 140.30297 ? 486  GLY E O      1 
ATOM   38585  H  H      . GLY E  1 485 ? 237.17898 238.53043 186.01354 1.000 140.30297 ? 486  GLY E H      1 
ATOM   38586  H  HA2    . GLY E  1 485 ? 239.32339 239.86231 185.47202 1.000 140.30297 ? 486  GLY E HA2    1 
ATOM   38587  H  HA3    . GLY E  1 485 ? 239.39440 238.53245 184.63342 1.000 140.30297 ? 486  GLY E HA3    1 
ATOM   38588  N  N      . ASN E  1 486 ? 238.59390 240.29062 182.97589 1.000 138.54147 ? 487  ASN E N      1 
ATOM   38589  C  CA     . ASN E  1 486 ? 237.95730 240.84094 181.78510 1.000 138.54147 ? 487  ASN E CA     1 
ATOM   38590  C  C      . ASN E  1 486 ? 237.40153 239.74760 180.87667 1.000 138.54147 ? 487  ASN E C      1 
ATOM   38591  O  O      . ASN E  1 486 ? 238.15008 238.89562 180.38626 1.000 138.54147 ? 487  ASN E O      1 
ATOM   38592  C  CB     . ASN E  1 486 ? 238.97206 241.69480 181.03386 1.000 138.54147 ? 487  ASN E CB     1 
ATOM   38593  C  CG     . ASN E  1 486 ? 238.39439 242.31288 179.79961 1.000 138.54147 ? 487  ASN E CG     1 
ATOM   38594  O  OD1    . ASN E  1 486 ? 237.80877 241.61386 178.98326 1.000 138.54147 ? 487  ASN E OD1    1 
ATOM   38595  N  ND2    . ASN E  1 486 ? 238.54979 243.62167 179.64806 1.000 138.54147 ? 487  ASN E ND2    1 
ATOM   38596  H  H      . ASN E  1 486 ? 239.45262 240.32666 182.94776 1.000 138.54147 ? 487  ASN E H      1 
ATOM   38597  H  HA     . ASN E  1 486 ? 237.22124 241.41323 182.05330 1.000 138.54147 ? 487  ASN E HA     1 
ATOM   38598  H  HB2    . ASN E  1 486 ? 239.27266 242.41146 181.61452 1.000 138.54147 ? 487  ASN E HB2    1 
ATOM   38599  H  HB3    . ASN E  1 486 ? 239.72431 241.14093 180.77227 1.000 138.54147 ? 487  ASN E HB3    1 
ATOM   38600  H  HD21   . ASN E  1 486 ? 238.97423 244.07609 180.24213 1.000 138.54147 ? 487  ASN E HD21   1 
ATOM   38601  H  HD22   . ASN E  1 486 ? 238.24640 244.01191 178.94420 1.000 138.54147 ? 487  ASN E HD22   1 
ATOM   38602  N  N      . MET E  1 487 ? 236.08370 239.77807 180.64680 1.000 136.04629 ? 488  MET E N      1 
ATOM   38603  C  CA     . MET E  1 487 ? 235.44527 238.72612 179.86062 1.000 136.04629 ? 488  MET E CA     1 
ATOM   38604  C  C      . MET E  1 487 ? 235.86745 238.74708 178.39373 1.000 136.04629 ? 488  MET E C      1 
ATOM   38605  O  O      . MET E  1 487 ? 235.97704 237.68337 177.77469 1.000 136.04629 ? 488  MET E O      1 
ATOM   38606  C  CB     . MET E  1 487 ? 233.92360 238.86828 179.94233 1.000 136.04629 ? 488  MET E CB     1 
ATOM   38607  C  CG     . MET E  1 487 ? 233.34911 238.65821 181.32450 1.000 136.04629 ? 488  MET E CG     1 
ATOM   38608  S  SD     . MET E  1 487 ? 233.61417 236.99490 181.93796 1.000 136.04629 ? 488  MET E SD     1 
ATOM   38609  C  CE     . MET E  1 487 ? 234.97594 237.33375 183.03521 1.000 136.04629 ? 488  MET E CE     1 
ATOM   38610  H  H      . MET E  1 487 ? 235.54945 240.38954 180.92880 1.000 136.04629 ? 488  MET E H      1 
ATOM   38611  H  HA     . MET E  1 487 ? 235.68621 237.86525 180.23782 1.000 136.04629 ? 488  MET E HA     1 
ATOM   38612  H  HB2    . MET E  1 487 ? 233.67801 239.76179 179.65644 1.000 136.04629 ? 488  MET E HB2    1 
ATOM   38613  H  HB3    . MET E  1 487 ? 233.51898 238.21076 179.35578 1.000 136.04629 ? 488  MET E HB3    1 
ATOM   38614  H  HG2    . MET E  1 487 ? 233.76280 239.27926 181.94178 1.000 136.04629 ? 488  MET E HG2    1 
ATOM   38615  H  HG3    . MET E  1 487 ? 232.39171 238.80967 181.29311 1.000 136.04629 ? 488  MET E HG3    1 
ATOM   38616  H  HE1    . MET E  1 487 ? 235.75724 237.51977 182.49699 1.000 136.04629 ? 488  MET E HE1    1 
ATOM   38617  H  HE2    . MET E  1 487 ? 235.12635 236.56226 183.60237 1.000 136.04629 ? 488  MET E HE2    1 
ATOM   38618  H  HE3    . MET E  1 487 ? 234.76662 238.11002 183.57181 1.000 136.04629 ? 488  MET E HE3    1 
ATOM   38619  N  N      . ILE E  1 488 ? 236.12102 239.92704 177.81924 1.000 138.74461 ? 489  ILE E N      1 
ATOM   38620  C  CA     . ILE E  1 488 ? 236.54674 239.97789 176.42067 1.000 138.74461 ? 489  ILE E CA     1 
ATOM   38621  C  C      . ILE E  1 488 ? 237.97075 239.46083 176.27055 1.000 138.74461 ? 489  ILE E C      1 
ATOM   38622  O  O      . ILE E  1 488 ? 238.27613 238.71413 175.33309 1.000 138.74461 ? 489  ILE E O      1 
ATOM   38623  C  CB     . ILE E  1 488 ? 236.36745 241.39138 175.81720 1.000 138.74461 ? 489  ILE E CB     1 
ATOM   38624  C  CG1    . ILE E  1 488 ? 236.76274 241.42060 174.33335 1.000 138.74461 ? 489  ILE E CG1    1 
ATOM   38625  C  CG2    . ILE E  1 488 ? 237.13320 242.46090 176.56561 1.000 138.74461 ? 489  ILE E CG2    1 
ATOM   38626  C  CD1    . ILE E  1 488 ? 235.85549 240.64474 173.42721 1.000 138.74461 ? 489  ILE E CD1    1 
ATOM   38627  H  H      . ILE E  1 488 ? 236.05655 240.69268 178.20591 1.000 138.74461 ? 489  ILE E H      1 
ATOM   38628  H  HA     . ILE E  1 488 ? 235.97559 239.37913 175.91523 1.000 138.74461 ? 489  ILE E HA     1 
ATOM   38629  H  HB     . ILE E  1 488 ? 235.42481 241.61357 175.87301 1.000 138.74461 ? 489  ILE E HB     1 
ATOM   38630  H  HG12   . ILE E  1 488 ? 236.74958 242.34224 174.03144 1.000 138.74461 ? 489  ILE E HG12   1 
ATOM   38631  H  HG13   . ILE E  1 488 ? 237.65791 241.06240 174.23242 1.000 138.74461 ? 489  ILE E HG13   1 
ATOM   38632  H  HG21   . ILE E  1 488 ? 237.07484 243.28336 176.05478 1.000 138.74461 ? 489  ILE E HG21   1 
ATOM   38633  H  HG22   . ILE E  1 488 ? 236.71829 242.60107 177.42771 1.000 138.74461 ? 489  ILE E HG22   1 
ATOM   38634  H  HG23   . ILE E  1 488 ? 238.06542 242.20646 176.64319 1.000 138.74461 ? 489  ILE E HG23   1 
ATOM   38635  H  HD11   . ILE E  1 488 ? 236.20053 240.69969 172.52221 1.000 138.74461 ? 489  ILE E HD11   1 
ATOM   38636  H  HD12   . ILE E  1 488 ? 235.84606 239.72286 173.71589 1.000 138.74461 ? 489  ILE E HD12   1 
ATOM   38637  H  HD13   . ILE E  1 488 ? 234.96534 241.02869 173.46051 1.000 138.74461 ? 489  ILE E HD13   1 
ATOM   38638  N  N      . ASP E  1 489 ? 238.86512 239.84175 177.18172 1.000 144.27891 ? 490  ASP E N      1 
ATOM   38639  C  CA     . ASP E  1 489 ? 240.22678 239.32661 177.11041 1.000 144.27891 ? 490  ASP E CA     1 
ATOM   38640  C  C      . ASP E  1 489 ? 240.27502 237.81901 177.33359 1.000 144.27891 ? 490  ASP E C      1 
ATOM   38641  O  O      . ASP E  1 489 ? 241.05224 237.11690 176.67673 1.000 144.27891 ? 490  ASP E O      1 
ATOM   38642  C  CB     . ASP E  1 489 ? 241.09913 240.04326 178.13902 1.000 144.27891 ? 490  ASP E CB     1 
ATOM   38643  C  CG     . ASP E  1 489 ? 241.24020 241.52222 177.84960 1.000 144.27891 ? 490  ASP E CG     1 
ATOM   38644  O  OD1    . ASP E  1 489 ? 241.11455 241.91222 176.67006 1.000 144.27891 ? 490  ASP E OD1    1 
ATOM   38645  O  OD2    . ASP E  1 489 ? 241.47130 242.29574 178.80200 1.000 144.27891 ? 490  ASP E OD2    1 
ATOM   38646  H  H      . ASP E  1 489 ? 238.71319 240.38245 177.83331 1.000 144.27891 ? 490  ASP E H      1 
ATOM   38647  H  HA     . ASP E  1 489 ? 240.58836 239.51074 176.22936 1.000 144.27891 ? 490  ASP E HA     1 
ATOM   38648  H  HB2    . ASP E  1 489 ? 240.69824 239.94567 179.01683 1.000 144.27891 ? 490  ASP E HB2    1 
ATOM   38649  H  HB3    . ASP E  1 489 ? 241.98561 239.64960 178.13248 1.000 144.27891 ? 490  ASP E HB3    1 
ATOM   38650  N  N      . MET E  1 490 ? 239.45680 237.29559 178.24947 1.000 138.35807 ? 491  MET E N      1 
ATOM   38651  C  CA     . MET E  1 490 ? 239.34678 235.84549 178.38147 1.000 138.35807 ? 491  MET E CA     1 
ATOM   38652  C  C      . MET E  1 490 ? 238.53438 235.19151 177.26921 1.000 138.35807 ? 491  MET E C      1 
ATOM   38653  O  O      . MET E  1 490 ? 238.48758 233.95850 177.21356 1.000 138.35807 ? 491  MET E O      1 
ATOM   38654  C  CB     . MET E  1 490 ? 238.78682 235.47449 179.75429 1.000 138.35807 ? 491  MET E CB     1 
ATOM   38655  C  CG     . MET E  1 490 ? 239.76803 235.80321 180.87430 1.000 138.35807 ? 491  MET E CG     1 
ATOM   38656  S  SD     . MET E  1 490 ? 239.31048 235.16489 182.49594 1.000 138.35807 ? 491  MET E SD     1 
ATOM   38657  C  CE     . MET E  1 490 ? 237.88157 236.16388 182.85158 1.000 138.35807 ? 491  MET E CE     1 
ATOM   38658  H  H      . MET E  1 490 ? 238.96664 237.74739 178.79276 1.000 138.35807 ? 491  MET E H      1 
ATOM   38659  H  HA     . MET E  1 490 ? 240.24390 235.47901 178.34085 1.000 138.35807 ? 491  MET E HA     1 
ATOM   38660  H  HB2    . MET E  1 490 ? 237.96869 235.97171 179.91115 1.000 138.35807 ? 491  MET E HB2    1 
ATOM   38661  H  HB3    . MET E  1 490 ? 238.60900 234.52129 179.77893 1.000 138.35807 ? 491  MET E HB3    1 
ATOM   38662  H  HG2    . MET E  1 490 ? 240.63364 235.42991 180.64597 1.000 138.35807 ? 491  MET E HG2    1 
ATOM   38663  H  HG3    . MET E  1 490 ? 239.83908 236.76790 180.94801 1.000 138.35807 ? 491  MET E HG3    1 
ATOM   38664  H  HE1    . MET E  1 490 ? 237.17120 235.90459 182.24502 1.000 138.35807 ? 491  MET E HE1    1 
ATOM   38665  H  HE2    . MET E  1 490 ? 238.10753 237.09820 182.72158 1.000 138.35807 ? 491  MET E HE2    1 
ATOM   38666  H  HE3    . MET E  1 490 ? 237.60775 236.01361 183.76981 1.000 138.35807 ? 491  MET E HE3    1 
ATOM   38667  N  N      . GLY E  1 491 ? 237.89916 235.96363 176.39089 1.000 138.60242 ? 492  GLY E N      1 
ATOM   38668  C  CA     . GLY E  1 491 ? 237.21337 235.35691 175.26507 1.000 138.60242 ? 492  GLY E CA     1 
ATOM   38669  C  C      . GLY E  1 491 ? 235.90686 234.65144 175.55971 1.000 138.60242 ? 492  GLY E C      1 
ATOM   38670  O  O      . GLY E  1 491 ? 235.49804 233.79207 174.77615 1.000 138.60242 ? 492  GLY E O      1 
ATOM   38671  H  H      . GLY E  1 491 ? 237.85173 236.82150 176.42567 1.000 138.60242 ? 492  GLY E H      1 
ATOM   38672  H  HA2    . GLY E  1 491 ? 237.03089 236.04663 174.60790 1.000 138.60242 ? 492  GLY E HA2    1 
ATOM   38673  H  HA3    . GLY E  1 491 ? 237.80840 234.70972 174.85518 1.000 138.60242 ? 492  GLY E HA3    1 
ATOM   38674  N  N      . ILE E  1 492 ? 235.23425 234.97421 176.66182 1.000 131.97100 ? 493  ILE E N      1 
ATOM   38675  C  CA     . ILE E  1 492 ? 233.94080 234.36389 176.97921 1.000 131.97100 ? 493  ILE E CA     1 
ATOM   38676  C  C      . ILE E  1 492 ? 232.88227 235.25095 176.32945 1.000 131.97100 ? 493  ILE E C      1 
ATOM   38677  O  O      . ILE E  1 492 ? 232.42354 236.23757 176.90428 1.000 131.97100 ? 493  ILE E O      1 
ATOM   38678  C  CB     . ILE E  1 492 ? 233.73339 234.22140 178.48452 1.000 131.97100 ? 493  ILE E CB     1 
ATOM   38679  C  CG1    . ILE E  1 492 ? 234.82258 233.34451 179.11338 1.000 131.97100 ? 493  ILE E CG1    1 
ATOM   38680  C  CG2    . ILE E  1 492 ? 232.36504 233.62856 178.78235 1.000 131.97100 ? 493  ILE E CG2    1 
ATOM   38681  C  CD1    . ILE E  1 492 ? 235.20270 232.11372 178.31834 1.000 131.97100 ? 493  ILE E CD1    1 
ATOM   38682  H  H      . ILE E  1 492 ? 235.50452 235.54526 177.24530 1.000 131.97100 ? 493  ILE E H      1 
ATOM   38683  H  HA     . ILE E  1 492 ? 233.87881 233.48847 176.56803 1.000 131.97100 ? 493  ILE E HA     1 
ATOM   38684  H  HB     . ILE E  1 492 ? 233.77976 235.10339 178.88561 1.000 131.97100 ? 493  ILE E HB     1 
ATOM   38685  H  HG12   . ILE E  1 492 ? 235.62394 233.88045 179.22061 1.000 131.97100 ? 493  ILE E HG12   1 
ATOM   38686  H  HG13   . ILE E  1 492 ? 234.51436 233.04585 179.98326 1.000 131.97100 ? 493  ILE E HG13   1 
ATOM   38687  H  HG21   . ILE E  1 492 ? 231.67684 234.23740 178.47244 1.000 131.97100 ? 493  ILE E HG21   1 
ATOM   38688  H  HG22   . ILE E  1 492 ? 232.28091 233.49905 179.73998 1.000 131.97100 ? 493  ILE E HG22   1 
ATOM   38689  H  HG23   . ILE E  1 492 ? 232.28511 232.77593 178.32682 1.000 131.97100 ? 493  ILE E HG23   1 
ATOM   38690  H  HD11   . ILE E  1 492 ? 235.88277 231.62344 178.80622 1.000 131.97100 ? 493  ILE E HD11   1 
ATOM   38691  H  HD12   . ILE E  1 492 ? 234.41497 231.55936 178.20475 1.000 131.97100 ? 493  ILE E HD12   1 
ATOM   38692  H  HD13   . ILE E  1 492 ? 235.54624 232.37940 177.45224 1.000 131.97100 ? 493  ILE E HD13   1 
ATOM   38693  N  N      . LEU E  1 493 ? 232.48794 234.88898 175.10993 1.000 137.19301 ? 494  LEU E N      1 
ATOM   38694  C  CA     . LEU E  1 493 ? 231.57088 235.68529 174.30625 1.000 137.19301 ? 494  LEU E CA     1 
ATOM   38695  C  C      . LEU E  1 493 ? 230.26911 234.93778 174.05154 1.000 137.19301 ? 494  LEU E C      1 
ATOM   38696  O  O      . LEU E  1 493 ? 230.27562 233.73311 173.78213 1.000 137.19301 ? 494  LEU E O      1 
ATOM   38697  C  CB     . LEU E  1 493 ? 232.21787 236.05644 172.97481 1.000 137.19301 ? 494  LEU E CB     1 
ATOM   38698  C  CG     . LEU E  1 493 ? 233.57030 236.74959 173.12147 1.000 137.19301 ? 494  LEU E CG     1 
ATOM   38699  C  CD1    . LEU E  1 493 ? 234.13839 237.10440 171.75917 1.000 137.19301 ? 494  LEU E CD1    1 
ATOM   38700  C  CD2    . LEU E  1 493 ? 233.44656 237.98243 173.99809 1.000 137.19301 ? 494  LEU E CD2    1 
ATOM   38701  H  H      . LEU E  1 493 ? 232.74619 234.16754 174.71946 1.000 137.19301 ? 494  LEU E H      1 
ATOM   38702  H  HA     . LEU E  1 493 ? 231.35165 236.50246 174.77915 1.000 137.19301 ? 494  LEU E HA     1 
ATOM   38703  H  HB2    . LEU E  1 493 ? 232.35369 235.24751 172.45698 1.000 137.19301 ? 494  LEU E HB2    1 
ATOM   38704  H  HB3    . LEU E  1 493 ? 231.62629 236.65795 172.49621 1.000 137.19301 ? 494  LEU E HB3    1 
ATOM   38705  H  HG     . LEU E  1 493 ? 234.19051 236.14014 173.55133 1.000 137.19301 ? 494  LEU E HG     1 
ATOM   38706  H  HD11   . LEU E  1 493 ? 234.23628 236.29227 171.23765 1.000 137.19301 ? 494  LEU E HD11   1 
ATOM   38707  H  HD12   . LEU E  1 493 ? 233.52972 237.71324 171.31234 1.000 137.19301 ? 494  LEU E HD12   1 
ATOM   38708  H  HD13   . LEU E  1 493 ? 235.00297 237.52773 171.87800 1.000 137.19301 ? 494  LEU E HD13   1 
ATOM   38709  H  HD21   . LEU E  1 493 ? 233.18337 237.71718 174.89250 1.000 137.19301 ? 494  LEU E HD21   1 
ATOM   38710  H  HD22   . LEU E  1 493 ? 232.78229 238.57775 173.61709 1.000 137.19301 ? 494  LEU E HD22   1 
ATOM   38711  H  HD23   . LEU E  1 493 ? 234.30492 238.42196 174.03362 1.000 137.19301 ? 494  LEU E HD23   1 
ATOM   38712  N  N      . ASP E  1 494 ? 229.14546 235.66665 174.14161 1.000 136.85101 ? 495  ASP E N      1 
ATOM   38713  C  CA     . ASP E  1 494 ? 227.83883 235.21294 173.68681 1.000 136.85101 ? 495  ASP E CA     1 
ATOM   38714  C  C      . ASP E  1 494 ? 227.38959 235.96172 172.43707 1.000 136.85101 ? 495  ASP E C      1 
ATOM   38715  O  O      . ASP E  1 494 ? 227.56648 237.18172 172.35097 1.000 136.85101 ? 495  ASP E O      1 
ATOM   38716  C  CB     . ASP E  1 494 ? 226.77711 235.39062 174.77448 1.000 136.85101 ? 495  ASP E CB     1 
ATOM   38717  C  CG     . ASP E  1 494 ? 226.95784 234.42736 175.91522 1.000 136.85101 ? 495  ASP E CG     1 
ATOM   38718  O  OD1    . ASP E  1 494 ? 227.56492 233.36115 175.68453 1.000 136.85101 ? 495  ASP E OD1    1 
ATOM   38719  O  OD2    . ASP E  1 494 ? 226.49478 234.72834 177.03524 1.000 136.85101 ? 495  ASP E OD2    1 
ATOM   38720  H  H      . ASP E  1 494 ? 229.12471 236.45811 174.47740 1.000 136.85101 ? 495  ASP E H      1 
ATOM   38721  H  HA     . ASP E  1 494 ? 227.89863 234.26834 173.48629 1.000 136.85101 ? 495  ASP E HA     1 
ATOM   38722  H  HB2    . ASP E  1 494 ? 226.83363 236.29174 175.12916 1.000 136.85101 ? 495  ASP E HB2    1 
ATOM   38723  H  HB3    . ASP E  1 494 ? 225.89982 235.23912 174.38917 1.000 136.85101 ? 495  ASP E HB3    1 
ATOM   38724  N  N      . PRO E  1 495 ? 226.81207 235.27208 171.45597 1.000 134.35387 ? 496  PRO E N      1 
ATOM   38725  C  CA     . PRO E  1 495 ? 226.15311 235.98576 170.35557 1.000 134.35387 ? 496  PRO E CA     1 
ATOM   38726  C  C      . PRO E  1 495 ? 224.96003 236.77928 170.86760 1.000 134.35387 ? 496  PRO E C      1 
ATOM   38727  O  O      . PRO E  1 495 ? 224.08914 236.25056 171.55862 1.000 134.35387 ? 496  PRO E O      1 
ATOM   38728  C  CB     . PRO E  1 495 ? 225.72368 234.86295 169.40348 1.000 134.35387 ? 496  PRO E CB     1 
ATOM   38729  C  CG     . PRO E  1 495 ? 226.53050 233.67689 169.79621 1.000 134.35387 ? 496  PRO E CG     1 
ATOM   38730  C  CD     . PRO E  1 495 ? 226.78902 233.81444 171.25631 1.000 134.35387 ? 496  PRO E CD     1 
ATOM   38731  H  HA     . PRO E  1 495 ? 226.77563 236.57838 169.90604 1.000 134.35387 ? 496  PRO E HA     1 
ATOM   38732  H  HB2    . PRO E  1 495 ? 224.77677 234.68499 169.51633 1.000 134.35387 ? 496  PRO E HB2    1 
ATOM   38733  H  HB3    . PRO E  1 495 ? 225.91646 235.12011 168.48823 1.000 134.35387 ? 496  PRO E HB3    1 
ATOM   38734  H  HG2    . PRO E  1 495 ? 226.02749 232.86752 169.61483 1.000 134.35387 ? 496  PRO E HG2    1 
ATOM   38735  H  HG3    . PRO E  1 495 ? 227.36549 233.67589 169.30261 1.000 134.35387 ? 496  PRO E HG3    1 
ATOM   38736  H  HD2    . PRO E  1 495 ? 226.07000 233.41219 171.76823 1.000 134.35387 ? 496  PRO E HD2    1 
ATOM   38737  H  HD3    . PRO E  1 495 ? 227.64865 233.42535 171.48004 1.000 134.35387 ? 496  PRO E HD3    1 
ATOM   38738  N  N      . THR E  1 496 ? 224.93186 238.06677 170.53334 1.000 135.75846 ? 497  THR E N      1 
ATOM   38739  C  CA     . THR E  1 496 ? 223.89781 238.94356 171.07161 1.000 135.75846 ? 497  THR E CA     1 
ATOM   38740  C  C      . THR E  1 496 ? 222.50181 238.46623 170.68461 1.000 135.75846 ? 497  THR E C      1 
ATOM   38741  O  O      . THR E  1 496 ? 221.55204 238.60213 171.46359 1.000 135.75846 ? 497  THR E O      1 
ATOM   38742  C  CB     . THR E  1 496 ? 224.12705 240.37275 170.58204 1.000 135.75846 ? 497  THR E CB     1 
ATOM   38743  O  OG1    . THR E  1 496 ? 225.38470 240.85167 171.07360 1.000 135.75846 ? 497  THR E OG1    1 
ATOM   38744  C  CG2    . THR E  1 496 ? 223.01526 241.29388 171.06470 1.000 135.75846 ? 497  THR E CG2    1 
ATOM   38745  H  H      . THR E  1 496 ? 225.49066 238.45151 170.00463 1.000 135.75846 ? 497  THR E H      1 
ATOM   38746  H  HA     . THR E  1 496 ? 223.95748 238.94485 172.03969 1.000 135.75846 ? 497  THR E HA     1 
ATOM   38747  H  HB     . THR E  1 496 ? 224.13515 240.38425 169.61218 1.000 135.75846 ? 497  THR E HB     1 
ATOM   38748  H  HG1    . THR E  1 496 ? 225.59843 241.55959 170.67511 1.000 135.75846 ? 497  THR E HG1    1 
ATOM   38749  H  HG21   . THR E  1 496 ? 223.21358 242.20970 170.81558 1.000 135.75846 ? 497  THR E HG21   1 
ATOM   38750  H  HG22   . THR E  1 496 ? 222.93866 241.24127 172.03015 1.000 135.75846 ? 497  THR E HG22   1 
ATOM   38751  H  HG23   . THR E  1 496 ? 222.16708 241.04030 170.66911 1.000 135.75846 ? 497  THR E HG23   1 
ATOM   38752  N  N      . LYS E  1 497 ? 222.36073 237.90154 169.48544 1.000 139.69321 ? 498  LYS E N      1 
ATOM   38753  C  CA     . LYS E  1 497 ? 221.06744 237.39021 169.03887 1.000 139.69321 ? 498  LYS E CA     1 
ATOM   38754  C  C      . LYS E  1 497 ? 220.49942 236.32033 169.96488 1.000 139.69321 ? 498  LYS E C      1 
ATOM   38755  O  O      . LYS E  1 497 ? 219.29744 236.32380 170.25434 1.000 139.69321 ? 498  LYS E O      1 
ATOM   38756  C  CB     . LYS E  1 497 ? 221.19941 236.82497 167.62595 1.000 139.69321 ? 498  LYS E CB     1 
ATOM   38757  C  CG     . LYS E  1 497 ? 219.87184 236.53415 166.94960 1.000 139.69321 ? 498  LYS E CG     1 
ATOM   38758  C  CD     . LYS E  1 497 ? 220.07404 235.93921 165.56668 1.000 139.69321 ? 498  LYS E CD     1 
ATOM   38759  C  CE     . LYS E  1 497 ? 218.76060 235.82253 164.81218 1.000 139.69321 ? 498  LYS E CE     1 
ATOM   38760  N  NZ     . LYS E  1 497 ? 218.94139 235.20138 163.47101 1.000 139.69321 ? 498  LYS E NZ     1 
ATOM   38761  H  H      . LYS E  1 497 ? 222.99651 237.80265 168.91475 1.000 139.69321 ? 498  LYS E H      1 
ATOM   38762  H  HA     . LYS E  1 497 ? 220.43168 238.12154 169.01101 1.000 139.69321 ? 498  LYS E HA     1 
ATOM   38763  H  HB2    . LYS E  1 497 ? 221.67592 237.46765 167.07767 1.000 139.69321 ? 498  LYS E HB2    1 
ATOM   38764  H  HB3    . LYS E  1 497 ? 221.69969 235.99472 167.66686 1.000 139.69321 ? 498  LYS E HB3    1 
ATOM   38765  H  HG2    . LYS E  1 497 ? 219.36787 235.90061 167.48423 1.000 139.69321 ? 498  LYS E HG2    1 
ATOM   38766  H  HG3    . LYS E  1 497 ? 219.37625 237.36234 166.85343 1.000 139.69321 ? 498  LYS E HG3    1 
ATOM   38767  H  HD2    . LYS E  1 497 ? 220.66804 236.51129 165.05602 1.000 139.69321 ? 498  LYS E HD2    1 
ATOM   38768  H  HD3    . LYS E  1 497 ? 220.45432 235.05090 165.65213 1.000 139.69321 ? 498  LYS E HD3    1 
ATOM   38769  H  HE2    . LYS E  1 497 ? 218.14553 235.27133 165.32099 1.000 139.69321 ? 498  LYS E HE2    1 
ATOM   38770  H  HE3    . LYS E  1 497 ? 218.38784 236.70904 164.68500 1.000 139.69321 ? 498  LYS E HE3    1 
ATOM   38771  H  HZ1    . LYS E  1 497 ? 219.59040 235.61951 163.02787 1.000 139.69321 ? 498  LYS E HZ1    1 
ATOM   38772  H  HZ2    . LYS E  1 497 ? 218.18653 235.26209 163.00332 1.000 139.69321 ? 498  LYS E HZ2    1 
ATOM   38773  H  HZ3    . LYS E  1 497 ? 219.15827 234.34258 163.55999 1.000 139.69321 ? 498  LYS E HZ3    1 
ATOM   38774  N  N      . VAL E  1 498 ? 221.33415 235.40529 170.45662 1.000 134.11154 ? 499  VAL E N      1 
ATOM   38775  C  CA     . VAL E  1 498 ? 220.80081 234.34790 171.31166 1.000 134.11154 ? 499  VAL E CA     1 
ATOM   38776  C  C      . VAL E  1 498 ? 220.42114 234.88011 172.68828 1.000 134.11154 ? 499  VAL E C      1 
ATOM   38777  O  O      . VAL E  1 498 ? 219.39165 234.48769 173.24900 1.000 134.11154 ? 499  VAL E O      1 
ATOM   38778  C  CB     . VAL E  1 498 ? 221.79128 233.17076 171.39966 1.000 134.11154 ? 499  VAL E CB     1 
ATOM   38779  C  CG1    . VAL E  1 498 ? 223.08786 233.57297 172.07619 1.000 134.11154 ? 499  VAL E CG1    1 
ATOM   38780  C  CG2    . VAL E  1 498 ? 221.15221 232.01427 172.14731 1.000 134.11154 ? 499  VAL E CG2    1 
ATOM   38781  H  H      . VAL E  1 498 ? 222.18243 235.37427 170.31798 1.000 134.11154 ? 499  VAL E H      1 
ATOM   38782  H  HA     . VAL E  1 498 ? 219.99018 234.00675 170.90263 1.000 134.11154 ? 499  VAL E HA     1 
ATOM   38783  H  HB     . VAL E  1 498 ? 222.00188 232.86813 170.50248 1.000 134.11154 ? 499  VAL E HB     1 
ATOM   38784  H  HG11   . VAL E  1 498 ? 223.61189 234.09156 171.44920 1.000 134.11154 ? 499  VAL E HG11   1 
ATOM   38785  H  HG12   . VAL E  1 498 ? 223.57453 232.76692 172.30595 1.000 134.11154 ? 499  VAL E HG12   1 
ATOM   38786  H  HG13   . VAL E  1 498 ? 222.90903 234.07672 172.88302 1.000 134.11154 ? 499  VAL E HG13   1 
ATOM   38787  H  HG21   . VAL E  1 498 ? 221.76921 231.26639 172.16001 1.000 134.11154 ? 499  VAL E HG21   1 
ATOM   38788  H  HG22   . VAL E  1 498 ? 220.95409 232.29037 173.05561 1.000 134.11154 ? 499  VAL E HG22   1 
ATOM   38789  H  HG23   . VAL E  1 498 ? 220.33171 231.76456 171.69394 1.000 134.11154 ? 499  VAL E HG23   1 
ATOM   38790  N  N      . THR E  1 499 ? 221.22033 235.78189 173.25546 1.000 131.23705 ? 500  THR E N      1 
ATOM   38791  C  CA     . THR E  1 499 ? 220.85944 236.34003 174.55422 1.000 131.23705 ? 500  THR E CA     1 
ATOM   38792  C  C      . THR E  1 499 ? 219.55923 237.12750 174.46611 1.000 131.23705 ? 500  THR E C      1 
ATOM   38793  O  O      . THR E  1 499 ? 218.64881 236.94157 175.28102 1.000 131.23705 ? 500  THR E O      1 
ATOM   38794  C  CB     . THR E  1 499 ? 221.98936 237.22203 175.08034 1.000 131.23705 ? 500  THR E CB     1 
ATOM   38795  O  OG1    . THR E  1 499 ? 223.17410 236.43405 175.24143 1.000 131.23705 ? 500  THR E OG1    1 
ATOM   38796  C  CG2    . THR E  1 499 ? 221.61163 237.83480 176.41861 1.000 131.23705 ? 500  THR E CG2    1 
ATOM   38797  H  H      . THR E  1 499 ? 221.95597 236.07736 172.92257 1.000 131.23705 ? 500  THR E H      1 
ATOM   38798  H  HA     . THR E  1 499 ? 220.72803 235.61506 175.18484 1.000 131.23705 ? 500  THR E HA     1 
ATOM   38799  H  HB     . THR E  1 499 ? 222.15938 237.93895 174.44950 1.000 131.23705 ? 500  THR E HB     1 
ATOM   38800  H  HG1    . THR E  1 499 ? 223.75896 236.87602 175.65121 1.000 131.23705 ? 500  THR E HG1    1 
ATOM   38801  H  HG21   . THR E  1 499 ? 222.37315 238.30688 176.79081 1.000 131.23705 ? 500  THR E HG21   1 
ATOM   38802  H  HG22   . THR E  1 499 ? 221.34315 237.13650 177.03579 1.000 131.23705 ? 500  THR E HG22   1 
ATOM   38803  H  HG23   . THR E  1 499 ? 220.87698 238.45862 176.31162 1.000 131.23705 ? 500  THR E HG23   1 
ATOM   38804  N  N      . ARG E  1 500 ? 219.45117 238.00961 173.47343 1.000 136.84344 ? 501  ARG E N      1 
ATOM   38805  C  CA     . ARG E  1 500 ? 218.21430 238.75862 173.28547 1.000 136.84344 ? 501  ARG E CA     1 
ATOM   38806  C  C      . ARG E  1 500 ? 217.04690 237.83291 172.97191 1.000 136.84344 ? 501  ARG E C      1 
ATOM   38807  O  O      . ARG E  1 500 ? 215.92635 238.05033 173.44687 1.000 136.84344 ? 501  ARG E O      1 
ATOM   38808  C  CB     . ARG E  1 500 ? 218.40019 239.79078 172.17312 1.000 136.84344 ? 501  ARG E CB     1 
ATOM   38809  C  CG     . ARG E  1 500 ? 217.22449 240.73945 171.97990 1.000 136.84344 ? 501  ARG E CG     1 
ATOM   38810  C  CD     . ARG E  1 500 ? 216.27112 240.24803 170.90277 1.000 136.84344 ? 501  ARG E CD     1 
ATOM   38811  N  NE     . ARG E  1 500 ? 216.88573 240.29503 169.58149 1.000 136.84344 ? 501  ARG E NE     1 
ATOM   38812  C  CZ     . ARG E  1 500 ? 216.25083 240.03139 168.44783 1.000 136.84344 ? 501  ARG E CZ     1 
ATOM   38813  N  NH1    . ARG E  1 500 ? 214.96753 239.70966 168.43197 1.000 136.84344 ? 501  ARG E NH1    1 
ATOM   38814  N  NH2    . ARG E  1 500 ? 216.91934 240.09721 167.29998 1.000 136.84344 ? 501  ARG E NH2    1 
ATOM   38815  H  H      . ARG E  1 500 ? 220.06967 238.18853 172.90337 1.000 136.84344 ? 501  ARG E H      1 
ATOM   38816  H  HA     . ARG E  1 500 ? 218.00663 239.23513 174.10437 1.000 136.84344 ? 501  ARG E HA     1 
ATOM   38817  H  HB2    . ARG E  1 500 ? 219.18013 240.32958 172.37847 1.000 136.84344 ? 501  ARG E HB2    1 
ATOM   38818  H  HB3    . ARG E  1 500 ? 218.54042 239.32115 171.33622 1.000 136.84344 ? 501  ARG E HB3    1 
ATOM   38819  H  HG2    . ARG E  1 500 ? 216.73091 240.81033 172.81207 1.000 136.84344 ? 501  ARG E HG2    1 
ATOM   38820  H  HG3    . ARG E  1 500 ? 217.55821 241.61032 171.71349 1.000 136.84344 ? 501  ARG E HG3    1 
ATOM   38821  H  HD2    . ARG E  1 500 ? 216.01479 239.33165 171.08462 1.000 136.84344 ? 501  ARG E HD2    1 
ATOM   38822  H  HD3    . ARG E  1 500 ? 215.48607 240.81745 170.88995 1.000 136.84344 ? 501  ARG E HD3    1 
ATOM   38823  H  HE     . ARG E  1 500 ? 217.73099 240.44820 169.53943 1.000 136.84344 ? 501  ARG E HE     1 
ATOM   38824  H  HH11   . ARG E  1 500 ? 214.52496 239.66119 169.16754 1.000 136.84344 ? 501  ARG E HH11   1 
ATOM   38825  H  HH12   . ARG E  1 500 ? 214.57582 239.54550 167.68418 1.000 136.84344 ? 501  ARG E HH12   1 
ATOM   38826  H  HH21   . ARG E  1 500 ? 217.75184 240.31292 167.29912 1.000 136.84344 ? 501  ARG E HH21   1 
ATOM   38827  H  HH22   . ARG E  1 500 ? 216.51456 239.94327 166.55703 1.000 136.84344 ? 501  ARG E HH22   1 
ATOM   38828  N  N      . SER E  1 501 ? 217.29001 236.79022 172.17895 1.000 130.25363 ? 502  SER E N      1 
ATOM   38829  C  CA     . SER E  1 501 ? 216.24116 235.81792 171.89303 1.000 130.25363 ? 502  SER E CA     1 
ATOM   38830  C  C      . SER E  1 501 ? 215.81501 235.05767 173.14268 1.000 130.25363 ? 502  SER E C      1 
ATOM   38831  O  O      . SER E  1 501 ? 214.61783 234.91711 173.41543 1.000 130.25363 ? 502  SER E O      1 
ATOM   38832  C  CB     . SER E  1 501 ? 216.72471 234.84511 170.81985 1.000 130.25363 ? 502  SER E CB     1 
ATOM   38833  O  OG     . SER E  1 501 ? 216.92061 235.51042 169.58569 1.000 130.25363 ? 502  SER E OG     1 
ATOM   38834  H  H      . SER E  1 501 ? 218.04398 236.62586 171.79936 1.000 130.25363 ? 502  SER E H      1 
ATOM   38835  H  HA     . SER E  1 501 ? 215.46419 236.28405 171.54695 1.000 130.25363 ? 502  SER E HA     1 
ATOM   38836  H  HB2    . SER E  1 501 ? 217.56743 234.45822 171.10486 1.000 130.25363 ? 502  SER E HB2    1 
ATOM   38837  H  HB3    . SER E  1 501 ? 216.06404 234.14580 170.70380 1.000 130.25363 ? 502  SER E HB3    1 
ATOM   38838  H  HG     . SER E  1 501 ? 217.65337 235.92090 169.59393 1.000 130.25363 ? 502  SER E HG     1 
ATOM   38839  N  N      . ALA E  1 502 ? 216.77825 234.57538 173.92697 1.000 123.75640 ? 503  ALA E N      1 
ATOM   38840  C  CA     . ALA E  1 502 ? 216.43282 233.77564 175.09731 1.000 123.75640 ? 503  ALA E CA     1 
ATOM   38841  C  C      . ALA E  1 502 ? 215.53486 234.54105 176.05869 1.000 123.75640 ? 503  ALA E C      1 
ATOM   38842  O  O      . ALA E  1 502 ? 214.60781 233.96915 176.64217 1.000 123.75640 ? 503  ALA E O      1 
ATOM   38843  C  CB     . ALA E  1 502 ? 217.70342 233.32102 175.81125 1.000 123.75640 ? 503  ALA E CB     1 
ATOM   38844  H  H      . ALA E  1 502 ? 217.62150 234.69388 173.80609 1.000 123.75640 ? 503  ALA E H      1 
ATOM   38845  H  HA     . ALA E  1 502 ? 215.95350 232.98371 174.80752 1.000 123.75640 ? 503  ALA E HA     1 
ATOM   38846  H  HB1    . ALA E  1 502 ? 218.23444 232.78503 175.20178 1.000 123.75640 ? 503  ALA E HB1    1 
ATOM   38847  H  HB2    . ALA E  1 502 ? 217.45757 232.79418 176.58780 1.000 123.75640 ? 503  ALA E HB2    1 
ATOM   38848  H  HB3    . ALA E  1 502 ? 218.20596 234.10324 176.08827 1.000 123.75640 ? 503  ALA E HB3    1 
ATOM   38849  N  N      . LEU E  1 503 ? 215.78934 235.83517 176.23457 1.000 122.87095 ? 504  LEU E N      1 
ATOM   38850  C  CA     . LEU E  1 503 ? 214.91665 236.65854 177.06451 1.000 122.87095 ? 504  LEU E CA     1 
ATOM   38851  C  C      . LEU E  1 503 ? 213.52536 236.80634 176.46315 1.000 122.87095 ? 504  LEU E C      1 
ATOM   38852  O  O      . LEU E  1 503 ? 212.52013 236.51714 177.12160 1.000 122.87095 ? 504  LEU E O      1 
ATOM   38853  C  CB     . LEU E  1 503 ? 215.54850 238.03007 177.28453 1.000 122.87095 ? 504  LEU E CB     1 
ATOM   38854  C  CG     . LEU E  1 503 ? 214.72972 238.97809 178.15950 1.000 122.87095 ? 504  LEU E CG     1 
ATOM   38855  C  CD1    . LEU E  1 503 ? 214.56285 238.41232 179.55639 1.000 122.87095 ? 504  LEU E CD1    1 
ATOM   38856  C  CD2    . LEU E  1 503 ? 215.39348 240.33856 178.21072 1.000 122.87095 ? 504  LEU E CD2    1 
ATOM   38857  H  H      . LEU E  1 503 ? 216.45457 236.25636 175.88857 1.000 122.87095 ? 504  LEU E H      1 
ATOM   38858  H  HA     . LEU E  1 503 ? 214.82123 236.22986 177.92900 1.000 122.87095 ? 504  LEU E HA     1 
ATOM   38859  H  HB2    . LEU E  1 503 ? 216.41342 237.91050 177.70723 1.000 122.87095 ? 504  LEU E HB2    1 
ATOM   38860  H  HB3    . LEU E  1 503 ? 215.66401 238.45716 176.42144 1.000 122.87095 ? 504  LEU E HB3    1 
ATOM   38861  H  HG     . LEU E  1 503 ? 213.84762 239.09251 177.77365 1.000 122.87095 ? 504  LEU E HG     1 
ATOM   38862  H  HD11   . LEU E  1 503 ? 214.10946 239.06962 180.10685 1.000 122.87095 ? 504  LEU E HD11   1 
ATOM   38863  H  HD12   . LEU E  1 503 ? 214.03304 237.60106 179.51083 1.000 122.87095 ? 504  LEU E HD12   1 
ATOM   38864  H  HD13   . LEU E  1 503 ? 215.43756 238.22160 179.92862 1.000 122.87095 ? 504  LEU E HD13   1 
ATOM   38865  H  HD21   . LEU E  1 503 ? 214.84296 240.93984 178.73638 1.000 122.87095 ? 504  LEU E HD21   1 
ATOM   38866  H  HD22   . LEU E  1 503 ? 216.26823 240.24585 178.61811 1.000 122.87095 ? 504  LEU E HD22   1 
ATOM   38867  H  HD23   . LEU E  1 503 ? 215.48852 240.67681 177.30658 1.000 122.87095 ? 504  LEU E HD23   1 
ATOM   38868  N  N      . GLN E  1 504 ? 213.44655 237.25551 175.21136 1.000 125.99095 ? 505  GLN E N      1 
ATOM   38869  C  CA     . GLN E  1 504 ? 212.15157 237.58833 174.62738 1.000 125.99095 ? 505  GLN E CA     1 
ATOM   38870  C  C      . GLN E  1 504 ? 211.20714 236.39239 174.59701 1.000 125.99095 ? 505  GLN E C      1 
ATOM   38871  O  O      . GLN E  1 504 ? 210.02810 236.52021 174.94550 1.000 125.99095 ? 505  GLN E O      1 
ATOM   38872  C  CB     . GLN E  1 504 ? 212.35416 238.13874 173.21556 1.000 125.99095 ? 505  GLN E CB     1 
ATOM   38873  C  CG     . GLN E  1 504 ? 211.07747 238.59257 172.52984 1.000 125.99095 ? 505  GLN E CG     1 
ATOM   38874  C  CD     . GLN E  1 504 ? 210.39649 239.72618 173.26500 1.000 125.99095 ? 505  GLN E CD     1 
ATOM   38875  O  OE1    . GLN E  1 504 ? 209.39192 239.52566 173.94586 1.000 125.99095 ? 505  GLN E OE1    1 
ATOM   38876  N  NE2    . GLN E  1 504 ? 210.94122 240.92814 173.13064 1.000 125.99095 ? 505  GLN E NE2    1 
ATOM   38877  H  H      . GLN E  1 504 ? 214.11787 237.37418 174.68690 1.000 125.99095 ? 505  GLN E H      1 
ATOM   38878  H  HA     . GLN E  1 504 ? 211.73654 238.28195 175.16334 1.000 125.99095 ? 505  GLN E HA     1 
ATOM   38879  H  HB2    . GLN E  1 504 ? 212.95130 238.90172 173.26211 1.000 125.99095 ? 505  GLN E HB2    1 
ATOM   38880  H  HB3    . GLN E  1 504 ? 212.75186 237.44515 172.66641 1.000 125.99095 ? 505  GLN E HB3    1 
ATOM   38881  H  HG2    . GLN E  1 504 ? 211.29279 238.90337 171.63659 1.000 125.99095 ? 505  GLN E HG2    1 
ATOM   38882  H  HG3    . GLN E  1 504 ? 210.45627 237.84953 172.48026 1.000 125.99095 ? 505  GLN E HG3    1 
ATOM   38883  H  HE21   . GLN E  1 504 ? 211.64413 241.02991 172.64585 1.000 125.99095 ? 505  GLN E HE21   1 
ATOM   38884  H  HE22   . GLN E  1 504 ? 210.59157 241.60573 173.52866 1.000 125.99095 ? 505  GLN E HE22   1 
ATOM   38885  N  N      . TYR E  1 505 ? 211.69620 235.22152 174.19239 1.000 122.01013 ? 506  TYR E N      1 
ATOM   38886  C  CA     . TYR E  1 505 ? 210.82412 234.05223 174.17003 1.000 122.01013 ? 506  TYR E CA     1 
ATOM   38887  C  C      . TYR E  1 505 ? 210.46961 233.55432 175.56621 1.000 122.01013 ? 506  TYR E C      1 
ATOM   38888  O  O      . TYR E  1 505 ? 209.38051 233.00549 175.76179 1.000 122.01013 ? 506  TYR E O      1 
ATOM   38889  C  CB     . TYR E  1 505 ? 211.48190 232.92775 173.37453 1.000 122.01013 ? 506  TYR E CB     1 
ATOM   38890  C  CG     . TYR E  1 505 ? 211.76269 233.28698 171.93718 1.000 122.01013 ? 506  TYR E CG     1 
ATOM   38891  C  CD1    . TYR E  1 505 ? 210.72755 233.49147 171.03874 1.000 122.01013 ? 506  TYR E CD1    1 
ATOM   38892  C  CD2    . TYR E  1 505 ? 213.06274 233.44831 171.48516 1.000 122.01013 ? 506  TYR E CD2    1 
ATOM   38893  C  CE1    . TYR E  1 505 ? 210.97971 233.84157 169.72966 1.000 122.01013 ? 506  TYR E CE1    1 
ATOM   38894  C  CE2    . TYR E  1 505 ? 213.32509 233.78929 170.17718 1.000 122.01013 ? 506  TYR E CE2    1 
ATOM   38895  C  CZ     . TYR E  1 505 ? 212.28081 233.98100 169.30233 1.000 122.01013 ? 506  TYR E CZ     1 
ATOM   38896  O  OH     . TYR E  1 505 ? 212.54139 234.30778 167.99281 1.000 122.01013 ? 506  TYR E OH     1 
ATOM   38897  H  H      . TYR E  1 505 ? 212.50433 235.08034 173.93413 1.000 122.01013 ? 506  TYR E H      1 
ATOM   38898  H  HA     . TYR E  1 505 ? 209.99725 234.28856 173.72149 1.000 122.01013 ? 506  TYR E HA     1 
ATOM   38899  H  HB2    . TYR E  1 505 ? 212.32629 232.70000 173.79431 1.000 122.01013 ? 506  TYR E HB2    1 
ATOM   38900  H  HB3    . TYR E  1 505 ? 210.89407 232.15617 173.37857 1.000 122.01013 ? 506  TYR E HB3    1 
ATOM   38901  H  HD1    . TYR E  1 505 ? 209.84804 233.40072 171.32658 1.000 122.01013 ? 506  TYR E HD1    1 
ATOM   38902  H  HD2    . TYR E  1 505 ? 213.77026 233.32137 172.07494 1.000 122.01013 ? 506  TYR E HD2    1 
ATOM   38903  H  HE1    . TYR E  1 505 ? 210.27678 233.95742 169.13232 1.000 122.01013 ? 506  TYR E HE1    1 
ATOM   38904  H  HE2    . TYR E  1 505 ? 214.20232 233.87676 169.88286 1.000 122.01013 ? 506  TYR E HE2    1 
ATOM   38905  H  HH     . TYR E  1 505 ? 213.36788 234.41068 167.88203 1.000 122.01013 ? 506  TYR E HH     1 
ATOM   38906  N  N      . ALA E  1 506 ? 211.35865 233.72617 176.54471 1.000 122.48976 ? 507  ALA E N      1 
ATOM   38907  C  CA     . ALA E  1 506 ? 211.02738 233.34020 177.91442 1.000 122.48976 ? 507  ALA E CA     1 
ATOM   38908  C  C      . ALA E  1 506 ? 209.92107 234.20798 178.50228 1.000 122.48976 ? 507  ALA E C      1 
ATOM   38909  O  O      . ALA E  1 506 ? 208.90568 233.69631 178.98725 1.000 122.48976 ? 507  ALA E O      1 
ATOM   38910  C  CB     . ALA E  1 506 ? 212.27721 233.41218 178.78974 1.000 122.48976 ? 507  ALA E CB     1 
ATOM   38911  H  H      . ALA E  1 506 ? 212.14573 234.05791 176.44441 1.000 122.48976 ? 507  ALA E H      1 
ATOM   38912  H  HA     . ALA E  1 506 ? 210.71637 232.42140 177.91466 1.000 122.48976 ? 507  ALA E HA     1 
ATOM   38913  H  HB1    . ALA E  1 506 ? 212.92790 232.77063 178.46438 1.000 122.48976 ? 507  ALA E HB1    1 
ATOM   38914  H  HB2    . ALA E  1 506 ? 212.03369 233.20190 179.70488 1.000 122.48976 ? 507  ALA E HB2    1 
ATOM   38915  H  HB3    . ALA E  1 506 ? 212.64390 234.30898 178.74262 1.000 122.48976 ? 507  ALA E HB3    1 
ATOM   38916  N  N      . ALA E  1 507 ? 210.10025 235.52641 178.46734 1.000 119.59545 ? 508  ALA E N      1 
ATOM   38917  C  CA     . ALA E  1 507 ? 209.12054 236.42468 179.06634 1.000 119.59545 ? 508  ALA E CA     1 
ATOM   38918  C  C      . ALA E  1 507 ? 207.79526 236.41444 178.32077 1.000 119.59545 ? 508  ALA E C      1 
ATOM   38919  O  O      . ALA E  1 507 ? 206.74674 236.67205 178.92100 1.000 119.59545 ? 508  ALA E O      1 
ATOM   38920  C  CB     . ALA E  1 507 ? 209.67890 237.84530 179.11754 1.000 119.59545 ? 508  ALA E CB     1 
ATOM   38921  H  H      . ALA E  1 507 ? 210.77365 235.92148 178.10688 1.000 119.59545 ? 508  ALA E H      1 
ATOM   38922  H  HA     . ALA E  1 507 ? 208.95055 236.13895 179.97766 1.000 119.59545 ? 508  ALA E HA     1 
ATOM   38923  H  HB1    . ALA E  1 507 ? 210.51039 237.83936 179.61707 1.000 119.59545 ? 508  ALA E HB1    1 
ATOM   38924  H  HB2    . ALA E  1 507 ? 209.83813 238.15458 178.21213 1.000 119.59545 ? 508  ALA E HB2    1 
ATOM   38925  H  HB3    . ALA E  1 507 ? 209.03343 238.42161 179.55602 1.000 119.59545 ? 508  ALA E HB3    1 
ATOM   38926  N  N      . SER E  1 508 ? 207.81572 236.11754 177.02442 1.000 122.99141 ? 509  SER E N      1 
ATOM   38927  C  CA     . SER E  1 508 ? 206.57198 236.02951 176.26973 1.000 122.99141 ? 509  SER E CA     1 
ATOM   38928  C  C      . SER E  1 508 ? 205.62075 234.98583 176.84679 1.000 122.99141 ? 509  SER E C      1 
ATOM   38929  O  O      . SER E  1 508 ? 204.43609 235.26629 177.05839 1.000 122.99141 ? 509  SER E O      1 
ATOM   38930  C  CB     . SER E  1 508 ? 206.89041 235.71035 174.81067 1.000 122.99141 ? 509  SER E CB     1 
ATOM   38931  O  OG     . SER E  1 508 ? 205.71150 235.44761 174.07691 1.000 122.99141 ? 509  SER E OG     1 
ATOM   38932  H  H      . SER E  1 508 ? 208.52618 235.96383 176.56488 1.000 122.99141 ? 509  SER E H      1 
ATOM   38933  H  HA     . SER E  1 508 ? 206.12440 236.88958 176.29775 1.000 122.99141 ? 509  SER E HA     1 
ATOM   38934  H  HB2    . SER E  1 508 ? 207.34624 236.46932 174.41456 1.000 122.99141 ? 509  SER E HB2    1 
ATOM   38935  H  HB3    . SER E  1 508 ? 207.46248 234.92748 174.77840 1.000 122.99141 ? 509  SER E HB3    1 
ATOM   38936  H  HG     . SER E  1 508 ? 205.22785 236.13326 174.07226 1.000 122.99141 ? 509  SER E HG     1 
ATOM   38937  N  N      . VAL E  1 509 ? 206.11479 233.77864 177.11704 1.000 115.92355 ? 510  VAL E N      1 
ATOM   38938  C  CA     . VAL E  1 509 ? 205.25420 232.74209 177.68311 1.000 115.92355 ? 510  VAL E CA     1 
ATOM   38939  C  C      . VAL E  1 509 ? 205.01962 232.96110 179.17153 1.000 115.92355 ? 510  VAL E C      1 
ATOM   38940  O  O      . VAL E  1 509 ? 203.87591 232.97699 179.64038 1.000 115.92355 ? 510  VAL E O      1 
ATOM   38941  C  CB     . VAL E  1 509 ? 205.85686 231.35069 177.41830 1.000 115.92355 ? 510  VAL E CB     1 
ATOM   38942  C  CG1    . VAL E  1 509 ? 205.04687 230.27448 178.12265 1.000 115.92355 ? 510  VAL E CG1    1 
ATOM   38943  C  CG2    . VAL E  1 509 ? 205.92195 231.07917 175.93256 1.000 115.92355 ? 510  VAL E CG2    1 
ATOM   38944  H  H      . VAL E  1 509 ? 206.92958 233.53730 176.98440 1.000 115.92355 ? 510  VAL E H      1 
ATOM   38945  H  HA     . VAL E  1 509 ? 204.39167 232.77744 177.24099 1.000 115.92355 ? 510  VAL E HA     1 
ATOM   38946  H  HB     . VAL E  1 509 ? 206.76097 231.32440 177.76907 1.000 115.92355 ? 510  VAL E HB     1 
ATOM   38947  H  HG11   . VAL E  1 509 ? 205.35713 229.40384 177.82832 1.000 115.92355 ? 510  VAL E HG11   1 
ATOM   38948  H  HG12   . VAL E  1 509 ? 204.11077 230.38530 177.89461 1.000 115.92355 ? 510  VAL E HG12   1 
ATOM   38949  H  HG13   . VAL E  1 509 ? 205.16365 230.35763 179.08199 1.000 115.92355 ? 510  VAL E HG13   1 
ATOM   38950  H  HG21   . VAL E  1 509 ? 206.49873 231.73858 175.51642 1.000 115.92355 ? 510  VAL E HG21   1 
ATOM   38951  H  HG22   . VAL E  1 509 ? 205.02790 231.13830 175.56138 1.000 115.92355 ? 510  VAL E HG22   1 
ATOM   38952  H  HG23   . VAL E  1 509 ? 206.28202 230.18954 175.79113 1.000 115.92355 ? 510  VAL E HG23   1 
ATOM   38953  N  N      . ALA E  1 510 ? 206.09683 233.13520 179.93562 1.000 122.07987 ? 511  ALA E N      1 
ATOM   38954  C  CA     . ALA E  1 510 ? 205.96403 233.26426 181.38241 1.000 122.07987 ? 511  ALA E CA     1 
ATOM   38955  C  C      . ALA E  1 510 ? 205.08814 234.44281 181.78612 1.000 122.07987 ? 511  ALA E C      1 
ATOM   38956  O  O      . ALA E  1 510 ? 204.28578 234.33278 182.71959 1.000 122.07987 ? 511  ALA E O      1 
ATOM   38957  C  CB     . ALA E  1 510 ? 207.34716 233.39749 182.01643 1.000 122.07987 ? 511  ALA E CB     1 
ATOM   38958  H  H      . ALA E  1 510 ? 206.90468 233.18083 179.64501 1.000 122.07987 ? 511  ALA E H      1 
ATOM   38959  H  HA     . ALA E  1 510 ? 205.55487 232.45654 181.72843 1.000 122.07987 ? 511  ALA E HA     1 
ATOM   38960  H  HB1    . ALA E  1 510 ? 207.79814 234.16516 181.63139 1.000 122.07987 ? 511  ALA E HB1    1 
ATOM   38961  H  HB2    . ALA E  1 510 ? 207.24469 233.52095 182.97263 1.000 122.07987 ? 511  ALA E HB2    1 
ATOM   38962  H  HB3    . ALA E  1 510 ? 207.85598 232.59100 181.83816 1.000 122.07987 ? 511  ALA E HB3    1 
ATOM   38963  N  N      . GLY E  1 511 ? 205.20310 235.56997 181.08711 1.000 124.29721 ? 512  GLY E N      1 
ATOM   38964  C  CA     . GLY E  1 511 ? 204.39696 236.72304 181.44963 1.000 124.29721 ? 512  GLY E CA     1 
ATOM   38965  C  C      . GLY E  1 511 ? 202.90221 236.50192 181.33984 1.000 124.29721 ? 512  GLY E C      1 
ATOM   38966  O  O      . GLY E  1 511 ? 202.12343 237.15781 182.03714 1.000 124.29721 ? 512  GLY E O      1 
ATOM   38967  H  H      . GLY E  1 511 ? 205.72671 235.68754 180.41449 1.000 124.29721 ? 512  GLY E H      1 
ATOM   38968  H  HA2    . GLY E  1 511 ? 204.59774 236.97712 182.36397 1.000 124.29721 ? 512  GLY E HA2    1 
ATOM   38969  H  HA3    . GLY E  1 511 ? 204.63277 237.46614 180.87295 1.000 124.29721 ? 512  GLY E HA3    1 
ATOM   38970  N  N      . LEU E  1 512 ? 202.47500 235.59330 180.46726 1.000 123.45750 ? 513  LEU E N      1 
ATOM   38971  C  CA     . LEU E  1 512 ? 201.07490 235.18763 180.45617 1.000 123.45750 ? 513  LEU E CA     1 
ATOM   38972  C  C      . LEU E  1 512 ? 200.77132 234.14292 181.52053 1.000 123.45750 ? 513  LEU E C      1 
ATOM   38973  O  O      . LEU E  1 512 ? 199.81419 234.28286 182.28998 1.000 123.45750 ? 513  LEU E O      1 
ATOM   38974  C  CB     . LEU E  1 512 ? 200.71228 234.64405 179.07851 1.000 123.45750 ? 513  LEU E CB     1 
ATOM   38975  C  CG     . LEU E  1 512 ? 199.24630 234.27776 178.88007 1.000 123.45750 ? 513  LEU E CG     1 
ATOM   38976  C  CD1    . LEU E  1 512 ? 198.86787 234.48556 177.43570 1.000 123.45750 ? 513  LEU E CD1    1 
ATOM   38977  C  CD2    . LEU E  1 512 ? 198.98334 232.84021 179.30299 1.000 123.45750 ? 513  LEU E CD2    1 
ATOM   38978  H  H      . LEU E  1 512 ? 202.96681 235.20876 179.87682 1.000 123.45750 ? 513  LEU E H      1 
ATOM   38979  H  HA     . LEU E  1 512 ? 200.51869 235.96313 180.62849 1.000 123.45750 ? 513  LEU E HA     1 
ATOM   38980  H  HB2    . LEU E  1 512 ? 200.94118 235.31230 178.41536 1.000 123.45750 ? 513  LEU E HB2    1 
ATOM   38981  H  HB3    . LEU E  1 512 ? 201.23361 233.84090 178.92308 1.000 123.45750 ? 513  LEU E HB3    1 
ATOM   38982  H  HG     . LEU E  1 512 ? 198.69240 234.86175 179.42251 1.000 123.45750 ? 513  LEU E HG     1 
ATOM   38983  H  HD11   . LEU E  1 512 ? 199.04481 235.40623 177.18583 1.000 123.45750 ? 513  LEU E HD11   1 
ATOM   38984  H  HD12   . LEU E  1 512 ? 197.92645 234.28519 177.33499 1.000 123.45750 ? 513  LEU E HD12   1 
ATOM   38985  H  HD13   . LEU E  1 512 ? 199.39501 233.88499 176.88719 1.000 123.45750 ? 513  LEU E HD13   1 
ATOM   38986  H  HD21   . LEU E  1 512 ? 199.55124 232.25872 178.77594 1.000 123.45750 ? 513  LEU E HD21   1 
ATOM   38987  H  HD22   . LEU E  1 512 ? 198.05324 232.62893 179.14251 1.000 123.45750 ? 513  LEU E HD22   1 
ATOM   38988  H  HD23   . LEU E  1 512 ? 199.18953 232.72296 180.23976 1.000 123.45750 ? 513  LEU E HD23   1 
ATOM   38989  N  N      . MET E  1 513 ? 201.58472 233.08892 181.57219 1.000 123.40902 ? 514  MET E N      1 
ATOM   38990  C  CA     . MET E  1 513 ? 201.18419 231.86060 182.25298 1.000 123.40902 ? 514  MET E CA     1 
ATOM   38991  C  C      . MET E  1 513 ? 200.85235 232.11509 183.72092 1.000 123.40902 ? 514  MET E C      1 
ATOM   38992  O  O      . MET E  1 513 ? 199.93300 231.49582 184.26819 1.000 123.40902 ? 514  MET E O      1 
ATOM   38993  C  CB     . MET E  1 513 ? 202.24086 230.77195 182.02895 1.000 123.40902 ? 514  MET E CB     1 
ATOM   38994  C  CG     . MET E  1 513 ? 202.00740 229.45353 182.76460 1.000 123.40902 ? 514  MET E CG     1 
ATOM   38995  S  SD     . MET E  1 513 ? 203.28930 228.21916 182.41807 1.000 123.40902 ? 514  MET E SD     1 
ATOM   38996  C  CE     . MET E  1 513 ? 204.75925 228.86159 183.17396 1.000 123.40902 ? 514  MET E CE     1 
ATOM   38997  H  H      . MET E  1 513 ? 202.37189 233.06524 181.22746 1.000 123.40902 ? 514  MET E H      1 
ATOM   38998  H  HA     . MET E  1 513 ? 200.37444 231.54782 181.82274 1.000 123.40902 ? 514  MET E HA     1 
ATOM   38999  H  HB2    . MET E  1 513 ? 202.27420 230.57391 181.07784 1.000 123.40902 ? 514  MET E HB2    1 
ATOM   39000  H  HB3    . MET E  1 513 ? 203.09787 231.11593 182.31563 1.000 123.40902 ? 514  MET E HB3    1 
ATOM   39001  H  HG2    . MET E  1 513 ? 202.00743 229.61787 183.72211 1.000 123.40902 ? 514  MET E HG2    1 
ATOM   39002  H  HG3    . MET E  1 513 ? 201.15804 229.07604 182.48862 1.000 123.40902 ? 514  MET E HG3    1 
ATOM   39003  H  HE1    . MET E  1 513 ? 205.37663 228.13162 183.33795 1.000 123.40902 ? 514  MET E HE1    1 
ATOM   39004  H  HE2    . MET E  1 513 ? 205.16714 229.50838 182.57580 1.000 123.40902 ? 514  MET E HE2    1 
ATOM   39005  H  HE3    . MET E  1 513 ? 204.50346 229.28159 184.00439 1.000 123.40902 ? 514  MET E HE3    1 
ATOM   39006  N  N      . ILE E  1 514 ? 201.58207 233.01906 184.37848 1.000 118.98157 ? 515  ILE E N      1 
ATOM   39007  C  CA     . ILE E  1 514 ? 201.32312 233.29936 185.78871 1.000 118.98157 ? 515  ILE E CA     1 
ATOM   39008  C  C      . ILE E  1 514 ? 199.90831 233.80231 186.03225 1.000 118.98157 ? 515  ILE E C      1 
ATOM   39009  O  O      . ILE E  1 514 ? 199.45752 233.82626 187.18080 1.000 118.98157 ? 515  ILE E O      1 
ATOM   39010  C  CB     . ILE E  1 514 ? 202.31973 234.33733 186.34689 1.000 118.98157 ? 515  ILE E CB     1 
ATOM   39011  C  CG1    . ILE E  1 514 ? 202.14171 235.69304 185.66064 1.000 118.98157 ? 515  ILE E CG1    1 
ATOM   39012  C  CG2    . ILE E  1 514 ? 203.72960 233.86757 186.17373 1.000 118.98157 ? 515  ILE E CG2    1 
ATOM   39013  C  CD1    . ILE E  1 514 ? 202.96651 236.80153 186.28879 1.000 118.98157 ? 515  ILE E CD1    1 
ATOM   39014  H  H      . ILE E  1 514 ? 202.22487 233.47550 184.03476 1.000 118.98157 ? 515  ILE E H      1 
ATOM   39015  H  HA     . ILE E  1 514 ? 201.43795 232.47873 186.29349 1.000 118.98157 ? 515  ILE E HA     1 
ATOM   39016  H  HB     . ILE E  1 514 ? 202.14627 234.45122 187.29424 1.000 118.98157 ? 515  ILE E HB     1 
ATOM   39017  H  HG12   . ILE E  1 514 ? 202.41767 235.60856 184.73472 1.000 118.98157 ? 515  ILE E HG12   1 
ATOM   39018  H  HG13   . ILE E  1 514 ? 201.21309 235.96445 185.70186 1.000 118.98157 ? 515  ILE E HG13   1 
ATOM   39019  H  HG21   . ILE E  1 514 ? 204.31125 234.40551 186.73334 1.000 118.98157 ? 515  ILE E HG21   1 
ATOM   39020  H  HG22   . ILE E  1 514 ? 203.78087 232.93724 186.43964 1.000 118.98157 ? 515  ILE E HG22   1 
ATOM   39021  H  HG23   . ILE E  1 514 ? 203.97498 233.96248 185.23986 1.000 118.98157 ? 515  ILE E HG23   1 
ATOM   39022  H  HD11   . ILE E  1 514 ? 202.68935 236.92241 187.21135 1.000 118.98157 ? 515  ILE E HD11   1 
ATOM   39023  H  HD12   . ILE E  1 514 ? 202.82001 237.62195 185.79207 1.000 118.98157 ? 515  ILE E HD12   1 
ATOM   39024  H  HD13   . ILE E  1 514 ? 203.90480 236.56167 186.25506 1.000 118.98157 ? 515  ILE E HD13   1 
ATOM   39025  N  N      . THR E  1 515 ? 199.18899 234.20429 184.99018 1.000 119.47015 ? 516  THR E N      1 
ATOM   39026  C  CA     . THR E  1 515 ? 197.81959 234.67256 185.16126 1.000 119.47015 ? 516  THR E CA     1 
ATOM   39027  C  C      . THR E  1 515 ? 196.79409 233.54778 185.22607 1.000 119.47015 ? 516  THR E C      1 
ATOM   39028  O  O      . THR E  1 515 ? 195.59837 233.83714 185.32896 1.000 119.47015 ? 516  THR E O      1 
ATOM   39029  C  CB     . THR E  1 515 ? 197.44008 235.62268 184.02526 1.000 119.47015 ? 516  THR E CB     1 
ATOM   39030  O  OG1    . THR E  1 515 ? 197.41232 234.90139 182.78854 1.000 119.47015 ? 516  THR E OG1    1 
ATOM   39031  C  CG2    . THR E  1 515 ? 198.42614 236.77541 183.92728 1.000 119.47015 ? 516  THR E CG2    1 
ATOM   39032  H  H      . THR E  1 515 ? 199.46782 234.21545 184.17683 1.000 119.47015 ? 516  THR E H      1 
ATOM   39033  H  HA     . THR E  1 515 ? 197.76527 235.17004 185.99218 1.000 119.47015 ? 516  THR E HA     1 
ATOM   39034  H  HB     . THR E  1 515 ? 196.55994 235.99055 184.20054 1.000 119.47015 ? 516  THR E HB     1 
ATOM   39035  H  HG1    . THR E  1 515 ? 197.26485 235.42905 182.15241 1.000 119.47015 ? 516  THR E HG1    1 
ATOM   39036  H  HG21   . THR E  1 515 ? 198.41308 237.29382 184.74730 1.000 119.47015 ? 516  THR E HG21   1 
ATOM   39037  H  HG22   . THR E  1 515 ? 198.18114 237.35358 183.18784 1.000 119.47015 ? 516  THR E HG22   1 
ATOM   39038  H  HG23   . THR E  1 515 ? 199.32443 236.44116 183.77953 1.000 119.47015 ? 516  THR E HG23   1 
ATOM   39039  N  N      . THR E  1 516 ? 197.21197 232.28755 185.15696 1.000 123.60444 ? 517  THR E N      1 
ATOM   39040  C  CA     . THR E  1 516 ? 196.25532 231.18855 185.18341 1.000 123.60444 ? 517  THR E CA     1 
ATOM   39041  C  C      . THR E  1 516 ? 195.47708 231.20011 186.49378 1.000 123.60444 ? 517  THR E C      1 
ATOM   39042  O  O      . THR E  1 516 ? 196.05548 231.35492 187.57228 1.000 123.60444 ? 517  THR E O      1 
ATOM   39043  C  CB     . THR E  1 516 ? 196.97774 229.85434 184.99270 1.000 123.60444 ? 517  THR E CB     1 
ATOM   39044  O  OG1    . THR E  1 516 ? 196.01495 228.79987 184.88578 1.000 123.60444 ? 517  THR E OG1    1 
ATOM   39045  C  CG2    . THR E  1 516 ? 197.93833 229.56223 186.14259 1.000 123.60444 ? 517  THR E CG2    1 
ATOM   39046  H  H      . THR E  1 516 ? 198.03420 232.04431 185.09700 1.000 123.60444 ? 517  THR E H      1 
ATOM   39047  H  HA     . THR E  1 516 ? 195.62423 231.29934 184.45559 1.000 123.60444 ? 517  THR E HA     1 
ATOM   39048  H  HB     . THR E  1 516 ? 197.49588 229.89333 184.17380 1.000 123.60444 ? 517  THR E HB     1 
ATOM   39049  H  HG1    . THR E  1 516 ? 196.40634 228.05735 184.85164 1.000 123.60444 ? 517  THR E HG1    1 
ATOM   39050  H  HG21   . THR E  1 516 ? 198.24409 228.64383 186.08560 1.000 123.60444 ? 517  THR E HG21   1 
ATOM   39051  H  HG22   . THR E  1 516 ? 198.70744 230.15073 186.08491 1.000 123.60444 ? 517  THR E HG22   1 
ATOM   39052  H  HG23   . THR E  1 516 ? 197.51156 229.69252 187.00090 1.000 123.60444 ? 517  THR E HG23   1 
ATOM   39053  N  N      . GLU E  1 517 ? 194.15314 231.05761 186.39616 1.000 135.63555 ? 518  GLU E N      1 
ATOM   39054  C  CA     . GLU E  1 517 ? 193.29508 230.97320 187.56963 1.000 135.63555 ? 518  GLU E CA     1 
ATOM   39055  C  C      . GLU E  1 517 ? 192.47423 229.69347 187.66309 1.000 135.63555 ? 518  GLU E C      1 
ATOM   39056  O  O      . GLU E  1 517 ? 191.97350 229.39014 188.75032 1.000 135.63555 ? 518  GLU E O      1 
ATOM   39057  C  CB     . GLU E  1 517 ? 192.34802 232.18525 187.61788 1.000 135.63555 ? 518  GLU E CB     1 
ATOM   39058  C  CG     . GLU E  1 517 ? 191.51430 232.30377 188.89113 1.000 135.63555 ? 518  GLU E CG     1 
ATOM   39059  C  CD     . GLU E  1 517 ? 190.25452 231.46577 188.86362 1.000 135.63555 ? 518  GLU E CD     1 
ATOM   39060  O  OE1    . GLU E  1 517 ? 189.72061 231.22839 187.76151 1.000 135.63555 ? 518  GLU E OE1    1 
ATOM   39061  O  OE2    . GLU E  1 517 ? 189.80122 231.03985 189.94598 1.000 135.63555 ? 518  GLU E OE2    1 
ATOM   39062  H  H      . GLU E  1 517 ? 193.72666 231.00965 185.65103 1.000 135.63555 ? 518  GLU E H      1 
ATOM   39063  H  HA     . GLU E  1 517 ? 193.85153 231.01367 188.36241 1.000 135.63555 ? 518  GLU E HA     1 
ATOM   39064  H  HB2    . GLU E  1 517 ? 192.88104 232.99240 187.54483 1.000 135.63555 ? 518  GLU E HB2    1 
ATOM   39065  H  HB3    . GLU E  1 517 ? 191.73762 232.13368 186.86610 1.000 135.63555 ? 518  GLU E HB3    1 
ATOM   39066  H  HG2    . GLU E  1 517 ? 192.05065 232.00999 189.64462 1.000 135.63555 ? 518  GLU E HG2    1 
ATOM   39067  H  HG3    . GLU E  1 517 ? 191.25199 233.22864 189.01457 1.000 135.63555 ? 518  GLU E HG3    1 
ATOM   39068  N  N      . CYS E  1 518 ? 192.34996 228.91957 186.58743 1.000 130.35689 ? 519  CYS E N      1 
ATOM   39069  C  CA     . CYS E  1 518 ? 191.58429 227.68113 186.63335 1.000 130.35689 ? 519  CYS E CA     1 
ATOM   39070  C  C      . CYS E  1 518 ? 192.18672 226.68439 185.65743 1.000 130.35689 ? 519  CYS E C      1 
ATOM   39071  O  O      . CYS E  1 518 ? 192.78624 227.06602 184.64978 1.000 130.35689 ? 519  CYS E O      1 
ATOM   39072  C  CB     . CYS E  1 518 ? 190.11040 227.92066 186.29751 1.000 130.35689 ? 519  CYS E CB     1 
ATOM   39073  S  SG     . CYS E  1 518 ? 189.11291 226.41858 186.27244 1.000 130.35689 ? 519  CYS E SG     1 
ATOM   39074  H  H      . CYS E  1 518 ? 192.69866 229.09148 185.82028 1.000 130.35689 ? 519  CYS E H      1 
ATOM   39075  H  HA     . CYS E  1 518 ? 191.63599 227.30269 187.52486 1.000 130.35689 ? 519  CYS E HA     1 
ATOM   39076  H  HB2    . CYS E  1 518 ? 189.73201 228.51615 186.96350 1.000 130.35689 ? 519  CYS E HB2    1 
ATOM   39077  H  HB3    . CYS E  1 518 ? 190.05249 228.32993 185.42014 1.000 130.35689 ? 519  CYS E HB3    1 
ATOM   39078  H  HG     . CYS E  1 518 ? 189.13342 225.90774 187.35663 1.000 130.35689 ? 519  CYS E HG     1 
ATOM   39079  N  N      . MET E  1 519 ? 192.00807 225.39880 185.96087 1.000 124.16947 ? 520  MET E N      1 
ATOM   39080  C  CA     . MET E  1 519 ? 192.45638 224.32307 185.09054 1.000 124.16947 ? 520  MET E CA     1 
ATOM   39081  C  C      . MET E  1 519 ? 191.38053 223.26199 184.91266 1.000 124.16947 ? 520  MET E C      1 
ATOM   39082  O  O      . MET E  1 519 ? 190.67859 222.91380 185.86504 1.000 124.16947 ? 520  MET E O      1 
ATOM   39083  C  CB     . MET E  1 519 ? 193.69501 223.66709 185.70112 1.000 124.16947 ? 520  MET E CB     1 
ATOM   39084  C  CG     . MET E  1 519 ? 194.79637 223.33693 184.74103 1.000 124.16947 ? 520  MET E CG     1 
ATOM   39085  S  SD     . MET E  1 519 ? 195.73561 224.78404 184.24826 1.000 124.16947 ? 520  MET E SD     1 
ATOM   39086  C  CE     . MET E  1 519 ? 196.95317 224.84318 185.55625 1.000 124.16947 ? 520  MET E CE     1 
ATOM   39087  H  H      . MET E  1 519 ? 191.62229 225.12395 186.67873 1.000 124.16947 ? 520  MET E H      1 
ATOM   39088  H  HA     . MET E  1 519 ? 192.69667 224.68510 184.22354 1.000 124.16947 ? 520  MET E HA     1 
ATOM   39089  H  HB2    . MET E  1 519 ? 194.06271 224.26952 186.36656 1.000 124.16947 ? 520  MET E HB2    1 
ATOM   39090  H  HB3    . MET E  1 519 ? 193.42414 222.83999 186.12954 1.000 124.16947 ? 520  MET E HB3    1 
ATOM   39091  H  HG2    . MET E  1 519 ? 195.40751 222.73241 185.18706 1.000 124.16947 ? 520  MET E HG2    1 
ATOM   39092  H  HG3    . MET E  1 519 ? 194.42331 222.92168 183.94769 1.000 124.16947 ? 520  MET E HG3    1 
ATOM   39093  H  HE1    . MET E  1 519 ? 197.39168 225.70822 185.53822 1.000 124.16947 ? 520  MET E HE1    1 
ATOM   39094  H  HE2    . MET E  1 519 ? 196.50801 224.71480 186.40845 1.000 124.16947 ? 520  MET E HE2    1 
ATOM   39095  H  HE3    . MET E  1 519 ? 197.60467 224.13948 185.41131 1.000 124.16947 ? 520  MET E HE3    1 
ATOM   39096  N  N      . VAL E  1 520 ? 191.25175 222.75931 183.68507 1.000 123.16259 ? 521  VAL E N      1 
ATOM   39097  C  CA     . VAL E  1 520 ? 190.28256 221.72674 183.33046 1.000 123.16259 ? 521  VAL E CA     1 
ATOM   39098  C  C      . VAL E  1 520 ? 191.04080 220.60513 182.63148 1.000 123.16259 ? 521  VAL E C      1 
ATOM   39099  O  O      . VAL E  1 520 ? 191.78745 220.86321 181.68149 1.000 123.16259 ? 521  VAL E O      1 
ATOM   39100  C  CB     . VAL E  1 520 ? 189.15255 222.27047 182.43651 1.000 123.16259 ? 521  VAL E CB     1 
ATOM   39101  C  CG1    . VAL E  1 520 ? 188.52960 223.50972 183.06044 1.000 123.16259 ? 521  VAL E CG1    1 
ATOM   39102  C  CG2    . VAL E  1 520 ? 189.66346 222.57655 181.05269 1.000 123.16259 ? 521  VAL E CG2    1 
ATOM   39103  H  H      . VAL E  1 520 ? 191.73290 223.01141 183.01856 1.000 123.16259 ? 521  VAL E H      1 
ATOM   39104  H  HA     . VAL E  1 520 ? 189.88339 221.36891 184.13822 1.000 123.16259 ? 521  VAL E HA     1 
ATOM   39105  H  HB     . VAL E  1 520 ? 188.46026 221.59555 182.35728 1.000 123.16259 ? 521  VAL E HB     1 
ATOM   39106  H  HG11   . VAL E  1 520 ? 187.82969 223.83915 182.47509 1.000 123.16259 ? 521  VAL E HG11   1 
ATOM   39107  H  HG12   . VAL E  1 520 ? 188.15548 223.28058 183.92392 1.000 123.16259 ? 521  VAL E HG12   1 
ATOM   39108  H  HG13   . VAL E  1 520 ? 189.21390 224.18790 183.17058 1.000 123.16259 ? 521  VAL E HG13   1 
ATOM   39109  H  HG21   . VAL E  1 520 ? 189.00052 223.11783 180.59743 1.000 123.16259 ? 521  VAL E HG21   1 
ATOM   39110  H  HG22   . VAL E  1 520 ? 190.49859 223.06457 181.12389 1.000 123.16259 ? 521  VAL E HG22   1 
ATOM   39111  H  HG23   . VAL E  1 520 ? 189.80341 221.74722 180.56958 1.000 123.16259 ? 521  VAL E HG23   1 
ATOM   39112  N  N      . THR E  1 521 ? 190.86737 219.36852 183.09670 1.000 137.83858 ? 522  THR E N      1 
ATOM   39113  C  CA     . THR E  1 521 ? 191.64308 218.26869 182.53703 1.000 137.83858 ? 522  THR E CA     1 
ATOM   39114  C  C      . THR E  1 521 ? 190.86819 216.96114 182.60042 1.000 137.83858 ? 522  THR E C      1 
ATOM   39115  O  O      . THR E  1 521 ? 189.92033 216.80797 183.37249 1.000 137.83858 ? 522  THR E O      1 
ATOM   39116  C  CB     . THR E  1 521 ? 192.97834 218.09191 183.26240 1.000 137.83858 ? 522  THR E CB     1 
ATOM   39117  O  OG1    . THR E  1 521 ? 193.76308 217.10909 182.57603 1.000 137.83858 ? 522  THR E OG1    1 
ATOM   39118  C  CG2    . THR E  1 521 ? 192.75358 217.63903 184.69073 1.000 137.83858 ? 522  THR E CG2    1 
ATOM   39119  H  H      . THR E  1 521 ? 190.31937 219.14520 183.72067 1.000 137.83858 ? 522  THR E H      1 
ATOM   39120  H  HA     . THR E  1 521 ? 191.82663 218.45552 181.60403 1.000 137.83858 ? 522  THR E HA     1 
ATOM   39121  H  HB     . THR E  1 521 ? 193.45497 218.93649 183.27853 1.000 137.83858 ? 522  THR E HB     1 
ATOM   39122  H  HG1    . THR E  1 521 ? 194.47481 216.96402 182.99777 1.000 137.83858 ? 522  THR E HG1    1 
ATOM   39123  H  HG21   . THR E  1 521 ? 193.60013 217.62049 185.16224 1.000 137.83858 ? 522  THR E HG21   1 
ATOM   39124  H  HG22   . THR E  1 521 ? 192.15212 218.25372 185.13855 1.000 137.83858 ? 522  THR E HG22   1 
ATOM   39125  H  HG23   . THR E  1 521 ? 192.36554 216.75059 184.71080 1.000 137.83858 ? 522  THR E HG23   1 
ATOM   39126  N  N      . ASP E  1 522 ? 191.29524 216.01811 181.76213 1.000 149.88709 ? 523  ASP E N      1 
ATOM   39127  C  CA     . ASP E  1 522 ? 190.68241 214.69677 181.71489 1.000 149.88709 ? 523  ASP E CA     1 
ATOM   39128  C  C      . ASP E  1 522 ? 190.88352 213.95496 183.03116 1.000 149.88709 ? 523  ASP E C      1 
ATOM   39129  O  O      . ASP E  1 522 ? 191.94719 214.02803 183.65149 1.000 149.88709 ? 523  ASP E O      1 
ATOM   39130  C  CB     . ASP E  1 522 ? 191.26131 213.88915 180.54825 1.000 149.88709 ? 523  ASP E CB     1 
ATOM   39131  C  CG     . ASP E  1 522 ? 192.75356 213.63457 180.68255 1.000 149.88709 ? 523  ASP E CG     1 
ATOM   39132  O  OD1    . ASP E  1 522 ? 193.47518 213.84421 179.68601 1.000 149.88709 ? 523  ASP E OD1    1 
ATOM   39133  O  OD2    . ASP E  1 522 ? 193.20895 213.19920 181.75871 1.000 149.88709 ? 523  ASP E OD2    1 
ATOM   39134  H  H      . ASP E  1 522 ? 191.94392 216.12202 181.20719 1.000 149.88709 ? 523  ASP E H      1 
ATOM   39135  H  HA     . ASP E  1 522 ? 189.72913 214.78371 181.57111 1.000 149.88709 ? 523  ASP E HA     1 
ATOM   39136  H  HB2    . ASP E  1 522 ? 190.81511 213.02869 180.51128 1.000 149.88709 ? 523  ASP E HB2    1 
ATOM   39137  H  HB3    . ASP E  1 522 ? 191.11917 214.36935 179.71963 1.000 149.88709 ? 523  ASP E HB3    1 
ATOM   39138  N  N      . LEU E  1 523 ? 189.84091 213.26144 183.47169 1.000 151.15402 ? 524  LEU E N      1 
ATOM   39139  C  CA     . LEU E  1 523 ? 189.97712 212.39123 184.62830 1.000 151.15402 ? 524  LEU E CA     1 
ATOM   39140  C  C      . LEU E  1 523 ? 190.98250 211.28325 184.32240 1.000 151.15402 ? 524  LEU E C      1 
ATOM   39141  O  O      . LEU E  1 523 ? 191.06480 210.81850 183.17955 1.000 151.15402 ? 524  LEU E O      1 
ATOM   39142  C  CB     . LEU E  1 523 ? 188.63008 211.77634 185.01001 1.000 151.15402 ? 524  LEU E CB     1 
ATOM   39143  C  CG     . LEU E  1 523 ? 187.93758 210.92015 183.94512 1.000 151.15402 ? 524  LEU E CG     1 
ATOM   39144  C  CD1    . LEU E  1 523 ? 188.36884 209.45891 184.03221 1.000 151.15402 ? 524  LEU E CD1    1 
ATOM   39145  C  CD2    . LEU E  1 523 ? 186.43016 211.02881 184.08217 1.000 151.15402 ? 524  LEU E CD2    1 
ATOM   39146  H  H      . LEU E  1 523 ? 189.05480 213.27683 183.12325 1.000 151.15402 ? 524  LEU E H      1 
ATOM   39147  H  HA     . LEU E  1 523 ? 190.29895 212.91438 185.37801 1.000 151.15402 ? 524  LEU E HA     1 
ATOM   39148  H  HB2    . LEU E  1 523 ? 188.76404 211.21562 185.78990 1.000 151.15402 ? 524  LEU E HB2    1 
ATOM   39149  H  HB3    . LEU E  1 523 ? 188.02266 212.49781 185.23634 1.000 151.15402 ? 524  LEU E HB3    1 
ATOM   39150  H  HG     . LEU E  1 523 ? 188.18142 211.25076 183.06644 1.000 151.15402 ? 524  LEU E HG     1 
ATOM   39151  H  HD11   . LEU E  1 523 ? 187.74208 208.91903 183.52550 1.000 151.15402 ? 524  LEU E HD11   1 
ATOM   39152  H  HD12   . LEU E  1 523 ? 189.25777 209.36053 183.66036 1.000 151.15402 ? 524  LEU E HD12   1 
ATOM   39153  H  HD13   . LEU E  1 523 ? 188.36269 209.18003 184.96113 1.000 151.15402 ? 524  LEU E HD13   1 
ATOM   39154  H  HD21   . LEU E  1 523 ? 186.01109 210.47463 183.40517 1.000 151.15402 ? 524  LEU E HD21   1 
ATOM   39155  H  HD22   . LEU E  1 523 ? 186.17097 210.72444 184.96594 1.000 151.15402 ? 524  LEU E HD22   1 
ATOM   39156  H  HD23   . LEU E  1 523 ? 186.16873 211.95296 183.96048 1.000 151.15402 ? 524  LEU E HD23   1 
ATOM   39157  N  N      . PRO E  1 524 ? 191.77405 210.84221 185.31087 1.000 152.78321 ? 525  PRO E N      1 
ATOM   39158  C  CA     . PRO E  1 524 ? 192.72067 209.74783 185.07490 1.000 152.78321 ? 525  PRO E CA     1 
ATOM   39159  C  C      . PRO E  1 524 ? 192.02359 208.43829 184.72318 1.000 152.78321 ? 525  PRO E C      1 
ATOM   39160  O  O      . PRO E  1 524 ? 191.01599 208.07682 185.32993 1.000 152.78321 ? 525  PRO E O      1 
ATOM   39161  C  CB     . PRO E  1 524 ? 193.45875 209.63009 186.41068 1.000 152.78321 ? 525  PRO E CB     1 
ATOM   39162  C  CG     . PRO E  1 524 ? 192.49831 210.15340 187.41485 1.000 152.78321 ? 525  PRO E CG     1 
ATOM   39163  C  CD     . PRO E  1 524 ? 191.76002 211.25905 186.72313 1.000 152.78321 ? 525  PRO E CD     1 
ATOM   39164  H  HA     . PRO E  1 524 ? 193.34900 209.98281 184.37430 1.000 152.78321 ? 525  PRO E HA     1 
ATOM   39165  H  HB2    . PRO E  1 524 ? 193.67018 208.70009 186.58807 1.000 152.78321 ? 525  PRO E HB2    1 
ATOM   39166  H  HB3    . PRO E  1 524 ? 194.26447 210.16969 186.38985 1.000 152.78321 ? 525  PRO E HB3    1 
ATOM   39167  H  HG2    . PRO E  1 524 ? 191.88763 209.44783 187.67991 1.000 152.78321 ? 525  PRO E HG2    1 
ATOM   39168  H  HG3    . PRO E  1 524 ? 192.98295 210.49350 188.18312 1.000 152.78321 ? 525  PRO E HG3    1 
ATOM   39169  H  HD2    . PRO E  1 524 ? 190.84887 211.31369 187.05135 1.000 152.78321 ? 525  PRO E HD2    1 
ATOM   39170  H  HD3    . PRO E  1 524 ? 192.22988 212.10048 186.83265 1.000 152.78321 ? 525  PRO E HD3    1 
ATOM   39171  N  N      . ALA F  1 1   ? 203.90823 208.19692 176.61690 1.000 154.17169 ? 2    ALA F N      1 
ATOM   39172  C  CA     . ALA F  1 1   ? 203.96880 207.49638 177.93070 1.000 154.17169 ? 2    ALA F CA     1 
ATOM   39173  C  C      . ALA F  1 1   ? 204.70021 208.35296 178.95572 1.000 154.17169 ? 2    ALA F C      1 
ATOM   39174  O  O      . ALA F  1 1   ? 205.74298 208.93440 178.66061 1.000 154.17169 ? 2    ALA F O      1 
ATOM   39175  C  CB     . ALA F  1 1   ? 204.65092 206.14740 177.78142 1.000 154.17169 ? 2    ALA F CB     1 
ATOM   39176  H  H1     . ALA F  1 1   ? 203.58537 209.01808 176.73359 1.000 154.17169 ? 2    ALA F H1     1 
ATOM   39177  H  H2     . ALA F  1 1   ? 203.37720 207.74518 176.06371 1.000 154.17169 ? 2    ALA F H2     1 
ATOM   39178  H  H3     . ALA F  1 1   ? 204.72599 208.24641 176.26915 1.000 154.17169 ? 2    ALA F H3     1 
ATOM   39179  H  HA     . ALA F  1 1   ? 203.06629 207.34473 178.25232 1.000 154.17169 ? 2    ALA F HA     1 
ATOM   39180  H  HB1    . ALA F  1 1   ? 204.15785 205.61466 177.13787 1.000 154.17169 ? 2    ALA F HB1    1 
ATOM   39181  H  HB2    . ALA F  1 1   ? 205.55923 206.28538 177.47046 1.000 154.17169 ? 2    ALA F HB2    1 
ATOM   39182  H  HB3    . ALA F  1 1   ? 204.65956 205.70137 178.64275 1.000 154.17169 ? 2    ALA F HB3    1 
ATOM   39183  N  N      . ALA F  1 2   ? 204.14759 208.42704 180.16278 1.000 152.85220 ? 3    ALA F N      1 
ATOM   39184  C  CA     . ALA F  1 2   ? 204.69832 209.30793 181.18261 1.000 152.85220 ? 3    ALA F CA     1 
ATOM   39185  C  C      . ALA F  1 2   ? 206.08296 208.82570 181.59661 1.000 152.85220 ? 3    ALA F C      1 
ATOM   39186  O  O      . ALA F  1 2   ? 206.28789 207.63819 181.86549 1.000 152.85220 ? 3    ALA F O      1 
ATOM   39187  C  CB     . ALA F  1 2   ? 203.76304 209.37013 182.38719 1.000 152.85220 ? 3    ALA F CB     1 
ATOM   39188  H  H      . ALA F  1 2   ? 203.45779 207.97921 180.41420 1.000 152.85220 ? 3    ALA F H      1 
ATOM   39189  H  HA     . ALA F  1 2   ? 204.78519 210.20291 180.81902 1.000 152.85220 ? 3    ALA F HA     1 
ATOM   39190  H  HB1    . ALA F  1 2   ? 202.91430 209.74328 182.10223 1.000 152.85220 ? 3    ALA F HB1    1 
ATOM   39191  H  HB2    . ALA F  1 2   ? 203.62667 208.47434 182.72580 1.000 152.85220 ? 3    ALA F HB2    1 
ATOM   39192  H  HB3    . ALA F  1 2   ? 204.15710 209.93798 183.06770 1.000 152.85220 ? 3    ALA F HB3    1 
ATOM   39193  N  N      . LYS F  1 3   ? 207.03135 209.75431 181.64728 1.000 144.96035 ? 4    LYS F N      1 
ATOM   39194  C  CA     . LYS F  1 3   ? 208.39341 209.44907 182.04752 1.000 144.96035 ? 4    LYS F CA     1 
ATOM   39195  C  C      . LYS F  1 3   ? 208.55047 209.45448 183.56637 1.000 144.96035 ? 4    LYS F C      1 
ATOM   39196  O  O      . LYS F  1 3   ? 207.73559 210.00508 184.30985 1.000 144.96035 ? 4    LYS F O      1 
ATOM   39197  C  CB     . LYS F  1 3   ? 209.35904 210.44641 181.41130 1.000 144.96035 ? 4    LYS F CB     1 
ATOM   39198  C  CG     . LYS F  1 3   ? 209.27708 210.47948 179.89062 1.000 144.96035 ? 4    LYS F CG     1 
ATOM   39199  C  CD     . LYS F  1 3   ? 209.37847 209.08774 179.28472 1.000 144.96035 ? 4    LYS F CD     1 
ATOM   39200  C  CE     . LYS F  1 3   ? 210.09952 209.10804 177.94835 1.000 144.96035 ? 4    LYS F CE     1 
ATOM   39201  N  NZ     . LYS F  1 3   ? 209.38390 209.94095 176.94545 1.000 144.96035 ? 4    LYS F NZ     1 
ATOM   39202  H  H      . LYS F  1 3   ? 206.90522 210.58200 181.45126 1.000 144.96035 ? 4    LYS F H      1 
ATOM   39203  H  HA     . LYS F  1 3   ? 208.62159 208.55932 181.73775 1.000 144.96035 ? 4    LYS F HA     1 
ATOM   39204  H  HB2    . LYS F  1 3   ? 209.15348 211.33555 181.74024 1.000 144.96035 ? 4    LYS F HB2    1 
ATOM   39205  H  HB3    . LYS F  1 3   ? 210.26622 210.20580 181.65627 1.000 144.96035 ? 4    LYS F HB3    1 
ATOM   39206  H  HG2    . LYS F  1 3   ? 208.42626 210.86294 179.62584 1.000 144.96035 ? 4    LYS F HG2    1 
ATOM   39207  H  HG3    . LYS F  1 3   ? 210.00765 211.01497 179.54369 1.000 144.96035 ? 4    LYS F HG3    1 
ATOM   39208  H  HD2    . LYS F  1 3   ? 209.87858 208.51298 179.88496 1.000 144.96035 ? 4    LYS F HD2    1 
ATOM   39209  H  HD3    . LYS F  1 3   ? 208.48676 208.73279 179.14435 1.000 144.96035 ? 4    LYS F HD3    1 
ATOM   39210  H  HE2    . LYS F  1 3   ? 210.98772 209.47854 178.07033 1.000 144.96035 ? 4    LYS F HE2    1 
ATOM   39211  H  HE3    . LYS F  1 3   ? 210.15894 208.20339 177.60359 1.000 144.96035 ? 4    LYS F HE3    1 
ATOM   39212  H  HZ1    . LYS F  1 3   ? 209.23160 210.75273 177.27695 1.000 144.96035 ? 4    LYS F HZ1    1 
ATOM   39213  H  HZ2    . LYS F  1 3   ? 209.87491 210.01756 176.20717 1.000 144.96035 ? 4    LYS F HZ2    1 
ATOM   39214  H  HZ3    . LYS F  1 3   ? 208.60536 209.56321 176.73709 1.000 144.96035 ? 4    LYS F HZ3    1 
ATOM   39215  N  N      . ASP F  1 4   ? 209.62495 208.81190 184.01191 1.000 145.20920 ? 5    ASP F N      1 
ATOM   39216  C  CA     . ASP F  1 4   ? 210.19423 208.96507 185.34200 1.000 145.20920 ? 5    ASP F CA     1 
ATOM   39217  C  C      . ASP F  1 4   ? 211.58004 209.57745 185.23663 1.000 145.20920 ? 5    ASP F C      1 
ATOM   39218  O  O      . ASP F  1 4   ? 212.30058 209.34490 184.26311 1.000 145.20920 ? 5    ASP F O      1 
ATOM   39219  C  CB     . ASP F  1 4   ? 210.30901 207.63057 186.07252 1.000 145.20920 ? 5    ASP F CB     1 
ATOM   39220  C  CG     . ASP F  1 4   ? 210.53257 207.80298 187.55984 1.000 145.20920 ? 5    ASP F CG     1 
ATOM   39221  O  OD1    . ASP F  1 4   ? 210.49391 208.95732 188.03539 1.000 145.20920 ? 5    ASP F OD1    1 
ATOM   39222  O  OD2    . ASP F  1 4   ? 210.75587 206.78774 188.25215 1.000 145.20920 ? 5    ASP F OD2    1 
ATOM   39223  H  H      . ASP F  1 4   ? 210.06412 208.25140 183.53055 1.000 145.20920 ? 5    ASP F H      1 
ATOM   39224  H  HA     . ASP F  1 4   ? 209.63429 209.55861 185.86633 1.000 145.20920 ? 5    ASP F HA     1 
ATOM   39225  H  HB2    . ASP F  1 4   ? 209.49776 207.12640 185.94061 1.000 145.20920 ? 5    ASP F HB2    1 
ATOM   39226  H  HB3    . ASP F  1 4   ? 211.06561 207.14085 185.71321 1.000 145.20920 ? 5    ASP F HB3    1 
ATOM   39227  N  N      . VAL F  1 5   ? 211.95100 210.36979 186.23738 1.000 138.66024 ? 6    VAL F N      1 
ATOM   39228  C  CA     . VAL F  1 5   ? 213.24229 211.03918 186.24257 1.000 138.66024 ? 6    VAL F CA     1 
ATOM   39229  C  C      . VAL F  1 5   ? 213.91507 210.80245 187.58744 1.000 138.66024 ? 6    VAL F C      1 
ATOM   39230  O  O      . VAL F  1 5   ? 213.25638 210.81547 188.63283 1.000 138.66024 ? 6    VAL F O      1 
ATOM   39231  C  CB     . VAL F  1 5   ? 213.06966 212.54849 185.96905 1.000 138.66024 ? 6    VAL F CB     1 
ATOM   39232  C  CG1    . VAL F  1 5   ? 212.17852 212.75974 184.75929 1.000 138.66024 ? 6    VAL F CG1    1 
ATOM   39233  C  CG2    . VAL F  1 5   ? 212.47546 213.25867 187.17817 1.000 138.66024 ? 6    VAL F CG2    1 
ATOM   39234  H  H      . VAL F  1 5   ? 211.46796 210.53598 186.92926 1.000 138.66024 ? 6    VAL F H      1 
ATOM   39235  H  HA     . VAL F  1 5   ? 213.80216 210.66732 185.54678 1.000 138.66024 ? 6    VAL F HA     1 
ATOM   39236  H  HB     . VAL F  1 5   ? 213.93536 212.94364 185.78085 1.000 138.66024 ? 6    VAL F HB     1 
ATOM   39237  H  HG11   . VAL F  1 5   ? 212.38439 212.08748 184.09196 1.000 138.66024 ? 6    VAL F HG11   1 
ATOM   39238  H  HG12   . VAL F  1 5   ? 212.33735 213.64650 184.39920 1.000 138.66024 ? 6    VAL F HG12   1 
ATOM   39239  H  HG13   . VAL F  1 5   ? 211.25184 212.67619 185.03489 1.000 138.66024 ? 6    VAL F HG13   1 
ATOM   39240  H  HG21   . VAL F  1 5   ? 212.34201 214.19354 186.95539 1.000 138.66024 ? 6    VAL F HG21   1 
ATOM   39241  H  HG22   . VAL F  1 5   ? 211.62286 212.84899 187.39322 1.000 138.66024 ? 6    VAL F HG22   1 
ATOM   39242  H  HG23   . VAL F  1 5   ? 213.07560 213.18490 187.93533 1.000 138.66024 ? 6    VAL F HG23   1 
ATOM   39243  N  N      . LYS F  1 6   ? 215.23332 210.58482 187.55658 1.000 142.72050 ? 7    LYS F N      1 
ATOM   39244  C  CA     . LYS F  1 6   ? 216.03535 210.41589 188.75926 1.000 142.72050 ? 7    LYS F CA     1 
ATOM   39245  C  C      . LYS F  1 6   ? 217.27684 211.28386 188.63694 1.000 142.72050 ? 7    LYS F C      1 
ATOM   39246  O  O      . LYS F  1 6   ? 217.77922 211.50169 187.53287 1.000 142.72050 ? 7    LYS F O      1 
ATOM   39247  C  CB     . LYS F  1 6   ? 216.44467 208.95078 188.93664 1.000 142.72050 ? 7    LYS F CB     1 
ATOM   39248  C  CG     . LYS F  1 6   ? 215.28931 208.02009 189.27898 1.000 142.72050 ? 7    LYS F CG     1 
ATOM   39249  C  CD     . LYS F  1 6   ? 214.52961 208.41389 190.54145 1.000 142.72050 ? 7    LYS F CD     1 
ATOM   39250  C  CE     . LYS F  1 6   ? 215.44394 208.73942 191.70977 1.000 142.72050 ? 7    LYS F CE     1 
ATOM   39251  N  NZ     . LYS F  1 6   ? 216.12766 207.51104 192.19750 1.000 142.72050 ? 7    LYS F NZ     1 
ATOM   39252  H  H      . LYS F  1 6   ? 215.69250 210.53479 186.83094 1.000 142.72050 ? 7    LYS F H      1 
ATOM   39253  H  HA     . LYS F  1 6   ? 215.53288 210.70298 189.53727 1.000 142.72050 ? 7    LYS F HA     1 
ATOM   39254  H  HB2    . LYS F  1 6   ? 216.82622 208.64134 188.10027 1.000 142.72050 ? 7    LYS F HB2    1 
ATOM   39255  H  HB3    . LYS F  1 6   ? 217.11337 208.88673 189.63503 1.000 142.72050 ? 7    LYS F HB3    1 
ATOM   39256  H  HG2    . LYS F  1 6   ? 214.65879 208.02268 188.54152 1.000 142.72050 ? 7    LYS F HG2    1 
ATOM   39257  H  HG3    . LYS F  1 6   ? 215.63901 207.12493 189.40956 1.000 142.72050 ? 7    LYS F HG3    1 
ATOM   39258  H  HD2    . LYS F  1 6   ? 213.99338 209.19993 190.35446 1.000 142.72050 ? 7    LYS F HD2    1 
ATOM   39259  H  HD3    . LYS F  1 6   ? 213.95676 207.67760 190.80613 1.000 142.72050 ? 7    LYS F HD3    1 
ATOM   39260  H  HE2    . LYS F  1 6   ? 216.11293 209.39156 191.45412 1.000 142.72050 ? 7    LYS F HE2    1 
ATOM   39261  H  HE3    . LYS F  1 6   ? 214.90756 209.08947 192.43804 1.000 142.72050 ? 7    LYS F HE3    1 
ATOM   39262  H  HZ1    . LYS F  1 6   ? 215.58105 206.81246 192.12540 1.000 142.72050 ? 7    LYS F HZ1    1 
ATOM   39263  H  HZ2    . LYS F  1 6   ? 216.35957 207.60876 193.05059 1.000 142.72050 ? 7    LYS F HZ2    1 
ATOM   39264  H  HZ3    . LYS F  1 6   ? 216.85765 207.35590 191.71219 1.000 142.72050 ? 7    LYS F HZ3    1 
ATOM   39265  N  N      . PHE F  1 7   ? 217.82374 211.69690 189.78062 1.000 134.34408 ? 8    PHE F N      1 
ATOM   39266  C  CA     . PHE F  1 7   ? 218.94925 212.62385 189.83288 1.000 134.34408 ? 8    PHE F CA     1 
ATOM   39267  C  C      . PHE F  1 7   ? 220.03311 212.16263 190.79903 1.000 134.34408 ? 8    PHE F C      1 
ATOM   39268  O  O      . PHE F  1 7   ? 219.75759 211.58705 191.85013 1.000 134.34408 ? 8    PHE F O      1 
ATOM   39269  C  CB     . PHE F  1 7   ? 218.43906 214.03314 190.19990 1.000 134.34408 ? 8    PHE F CB     1 
ATOM   39270  C  CG     . PHE F  1 7   ? 217.49271 214.62168 189.17662 1.000 134.34408 ? 8    PHE F CG     1 
ATOM   39271  C  CD1    . PHE F  1 7   ? 217.48075 214.15269 187.87756 1.000 134.34408 ? 8    PHE F CD1    1 
ATOM   39272  C  CD2    . PHE F  1 7   ? 216.57676 215.59024 189.52498 1.000 134.34408 ? 8    PHE F CD2    1 
ATOM   39273  C  CE1    . PHE F  1 7   ? 216.62009 214.65901 186.93502 1.000 134.34408 ? 8    PHE F CE1    1 
ATOM   39274  C  CE2    . PHE F  1 7   ? 215.70052 216.10145 188.57584 1.000 134.34408 ? 8    PHE F CE2    1 
ATOM   39275  C  CZ     . PHE F  1 7   ? 215.72254 215.62751 187.28186 1.000 134.34408 ? 8    PHE F CZ     1 
ATOM   39276  H  H      . PHE F  1 7   ? 217.55232 211.44627 190.55750 1.000 134.34408 ? 8    PHE F H      1 
ATOM   39277  H  HA     . PHE F  1 7   ? 219.36094 212.66675 188.95619 1.000 134.34408 ? 8    PHE F HA     1 
ATOM   39278  H  HB2    . PHE F  1 7   ? 217.96551 213.98347 191.04458 1.000 134.34408 ? 8    PHE F HB2    1 
ATOM   39279  H  HB3    . PHE F  1 7   ? 219.19804 214.63198 190.28498 1.000 134.34408 ? 8    PHE F HB3    1 
ATOM   39280  H  HD1    . PHE F  1 7   ? 218.09321 213.50550 187.62285 1.000 134.34408 ? 8    PHE F HD1    1 
ATOM   39281  H  HD2    . PHE F  1 7   ? 216.56431 215.92109 190.39340 1.000 134.34408 ? 8    PHE F HD2    1 
ATOM   39282  H  HE1    . PHE F  1 7   ? 216.64136 214.32858 186.06508 1.000 134.34408 ? 8    PHE F HE1    1 
ATOM   39283  H  HE2    . PHE F  1 7   ? 215.08812 216.75820 188.81759 1.000 134.34408 ? 8    PHE F HE2    1 
ATOM   39284  H  HZ     . PHE F  1 7   ? 215.13872 215.97175 186.64138 1.000 134.34408 ? 8    PHE F HZ     1 
ATOM   39285  N  N      . GLY F  1 8   ? 221.26862 212.50582 190.45199 1.000 135.53183 ? 9    GLY F N      1 
ATOM   39286  C  CA     . GLY F  1 8   ? 222.42366 212.35399 191.32367 1.000 135.53183 ? 9    GLY F CA     1 
ATOM   39287  C  C      . GLY F  1 8   ? 222.73453 210.93468 191.76201 1.000 135.53183 ? 9    GLY F C      1 
ATOM   39288  O  O      . GLY F  1 8   ? 222.63122 209.97548 190.99046 1.000 135.53183 ? 9    GLY F O      1 
ATOM   39289  H  H      . GLY F  1 8   ? 221.46898 212.84350 189.68678 1.000 135.53183 ? 9    GLY F H      1 
ATOM   39290  H  HA2    . GLY F  1 8   ? 223.20832 212.69344 190.86744 1.000 135.53183 ? 9    GLY F HA2    1 
ATOM   39291  H  HA3    . GLY F  1 8   ? 222.28905 212.88806 192.12235 1.000 135.53183 ? 9    GLY F HA3    1 
ATOM   39292  N  N      . ASN F  1 9   ? 223.11456 210.79924 193.03563 1.000 146.37987 ? 10   ASN F N      1 
ATOM   39293  C  CA     . ASN F  1 9   ? 223.65811 209.53445 193.52487 1.000 146.37987 ? 10   ASN F CA     1 
ATOM   39294  C  C      . ASN F  1 9   ? 222.68388 208.36673 193.43986 1.000 146.37987 ? 10   ASN F C      1 
ATOM   39295  O  O      . ASN F  1 9   ? 223.11476 207.23209 193.21471 1.000 146.37987 ? 10   ASN F O      1 
ATOM   39296  C  CB     . ASN F  1 9   ? 224.12224 209.69510 194.97231 1.000 146.37987 ? 10   ASN F CB     1 
ATOM   39297  C  CG     . ASN F  1 9   ? 222.97260 209.94319 195.92957 1.000 146.37987 ? 10   ASN F CG     1 
ATOM   39298  O  OD1    . ASN F  1 9   ? 221.81482 210.03189 195.52035 1.000 146.37987 ? 10   ASN F OD1    1 
ATOM   39299  N  ND2    . ASN F  1 9   ? 223.28609 210.04105 197.21600 1.000 146.37987 ? 10   ASN F ND2    1 
ATOM   39300  H  H      . ASN F  1 9   ? 223.06863 211.41912 193.62995 1.000 146.37987 ? 10   ASN F H      1 
ATOM   39301  H  HA     . ASN F  1 9   ? 224.43539 209.30560 192.99159 1.000 146.37987 ? 10   ASN F HA     1 
ATOM   39302  H  HB2    . ASN F  1 9   ? 224.57159 208.88146 195.25060 1.000 146.37987 ? 10   ASN F HB2    1 
ATOM   39303  H  HB3    . ASN F  1 9   ? 224.73173 210.44735 195.02990 1.000 146.37987 ? 10   ASN F HB3    1 
ATOM   39304  H  HD21   . ASN F  1 9   ? 224.10595 209.96835 197.46559 1.000 146.37987 ? 10   ASN F HD21   1 
ATOM   39305  H  HD22   . ASN F  1 9   ? 222.66948 210.17599 197.80042 1.000 146.37987 ? 10   ASN F HD22   1 
ATOM   39306  N  N      . ASP F  1 10  ? 221.38340 208.60075 193.61434 1.000 152.92391 ? 11   ASP F N      1 
ATOM   39307  C  CA     . ASP F  1 10  ? 220.43956 207.49124 193.51106 1.000 152.92391 ? 11   ASP F CA     1 
ATOM   39308  C  C      . ASP F  1 10  ? 220.25161 207.01107 192.07882 1.000 152.92391 ? 11   ASP F C      1 
ATOM   39309  O  O      . ASP F  1 10  ? 219.81999 205.87181 191.87404 1.000 152.92391 ? 11   ASP F O      1 
ATOM   39310  C  CB     . ASP F  1 10  ? 219.08855 207.88474 194.10785 1.000 152.92391 ? 11   ASP F CB     1 
ATOM   39311  C  CG     . ASP F  1 10  ? 218.43479 209.01400 193.36097 1.000 152.92391 ? 11   ASP F CG     1 
ATOM   39312  O  OD1    . ASP F  1 10  ? 219.05068 209.50740 192.40272 1.000 152.92391 ? 11   ASP F OD1    1 
ATOM   39313  O  OD2    . ASP F  1 10  ? 217.31491 209.41592 193.73758 1.000 152.92391 ? 11   ASP F OD2    1 
ATOM   39314  H  H      . ASP F  1 10  ? 221.03224 209.36667 193.78643 1.000 152.92391 ? 11   ASP F H      1 
ATOM   39315  H  HA     . ASP F  1 10  ? 220.78156 206.74482 194.02720 1.000 152.92391 ? 11   ASP F HA     1 
ATOM   39316  H  HB2    . ASP F  1 10  ? 218.49358 207.11936 194.07239 1.000 152.92391 ? 11   ASP F HB2    1 
ATOM   39317  H  HB3    . ASP F  1 10  ? 219.21619 208.16435 195.02753 1.000 152.92391 ? 11   ASP F HB3    1 
ATOM   39318  N  N      . ALA F  1 11  ? 220.57125 207.84354 191.08810 1.000 140.18568 ? 12   ALA F N      1 
ATOM   39319  C  CA     . ALA F  1 11  ? 220.61977 207.37355 189.70923 1.000 140.18568 ? 12   ALA F CA     1 
ATOM   39320  C  C      . ALA F  1 11  ? 221.93318 206.66963 189.39773 1.000 140.18568 ? 12   ALA F C      1 
ATOM   39321  O  O      . ALA F  1 11  ? 221.93466 205.54268 188.89202 1.000 140.18568 ? 12   ALA F O      1 
ATOM   39322  C  CB     . ALA F  1 11  ? 220.40607 208.54553 188.75271 1.000 140.18568 ? 12   ALA F CB     1 
ATOM   39323  H  H      . ALA F  1 11  ? 220.76235 208.67603 191.18803 1.000 140.18568 ? 12   ALA F H      1 
ATOM   39324  H  HA     . ALA F  1 11  ? 219.90012 206.73904 189.56673 1.000 140.18568 ? 12   ALA F HA     1 
ATOM   39325  H  HB1    . ALA F  1 11  ? 219.54341 208.94954 188.93610 1.000 140.18568 ? 12   ALA F HB1    1 
ATOM   39326  H  HB2    . ALA F  1 11  ? 221.11230 209.19685 188.88686 1.000 140.18568 ? 12   ALA F HB2    1 
ATOM   39327  H  HB3    . ALA F  1 11  ? 220.42882 208.21557 187.84102 1.000 140.18568 ? 12   ALA F HB3    1 
ATOM   39328  N  N      . ARG F  1 12  ? 223.06137 207.31259 189.69964 1.000 138.57411 ? 13   ARG F N      1 
ATOM   39329  C  CA     . ARG F  1 12  ? 224.34934 206.74424 189.31848 1.000 138.57411 ? 13   ARG F CA     1 
ATOM   39330  C  C      . ARG F  1 12  ? 224.55621 205.36565 189.93139 1.000 138.57411 ? 13   ARG F C      1 
ATOM   39331  O  O      . ARG F  1 12  ? 225.09458 204.46471 189.27871 1.000 138.57411 ? 13   ARG F O      1 
ATOM   39332  C  CB     . ARG F  1 12  ? 225.48918 207.66967 189.74246 1.000 138.57411 ? 13   ARG F CB     1 
ATOM   39333  C  CG     . ARG F  1 12  ? 225.64018 208.92647 188.91011 1.000 138.57411 ? 13   ARG F CG     1 
ATOM   39334  C  CD     . ARG F  1 12  ? 226.91367 209.65975 189.28767 1.000 138.57411 ? 13   ARG F CD     1 
ATOM   39335  N  NE     . ARG F  1 12  ? 226.81528 210.31323 190.58584 1.000 138.57411 ? 13   ARG F NE     1 
ATOM   39336  C  CZ     . ARG F  1 12  ? 226.47345 211.57999 190.77224 1.000 138.57411 ? 13   ARG F CZ     1 
ATOM   39337  N  NH1    . ARG F  1 12  ? 226.09952 212.35253 189.76640 1.000 138.57411 ? 13   ARG F NH1    1 
ATOM   39338  N  NH2    . ARG F  1 12  ? 226.48892 212.08021 192.00414 1.000 138.57411 ? 13   ARG F NH2    1 
ATOM   39339  H  H      . ARG F  1 12  ? 223.10650 208.06399 190.11580 1.000 138.57411 ? 13   ARG F H      1 
ATOM   39340  H  HA     . ARG F  1 12  ? 224.38085 206.65104 188.35331 1.000 138.57411 ? 13   ARG F HA     1 
ATOM   39341  H  HB2    . ARG F  1 12  ? 225.33838 207.94463 190.66040 1.000 138.57411 ? 13   ARG F HB2    1 
ATOM   39342  H  HB3    . ARG F  1 12  ? 226.32196 207.17705 189.68475 1.000 138.57411 ? 13   ARG F HB3    1 
ATOM   39343  H  HG2    . ARG F  1 12  ? 225.68849 208.68914 187.97065 1.000 138.57411 ? 13   ARG F HG2    1 
ATOM   39344  H  HG3    . ARG F  1 12  ? 224.88666 209.51561 189.07245 1.000 138.57411 ? 13   ARG F HG3    1 
ATOM   39345  H  HD2    . ARG F  1 12  ? 227.64289 209.02942 189.33010 1.000 138.57411 ? 13   ARG F HD2    1 
ATOM   39346  H  HD3    . ARG F  1 12  ? 227.10305 210.33284 188.61636 1.000 138.57411 ? 13   ARG F HD3    1 
ATOM   39347  H  HE     . ARG F  1 12  ? 227.02371 209.85113 191.28038 1.000 138.57411 ? 13   ARG F HE     1 
ATOM   39348  H  HH11   . ARG F  1 12  ? 226.08716 212.04763 188.96307 1.000 138.57411 ? 13   ARG F HH11   1 
ATOM   39349  H  HH12   . ARG F  1 12  ? 225.89519 213.17282 189.91613 1.000 138.57411 ? 13   ARG F HH12   1 
ATOM   39350  H  HH21   . ARG F  1 12  ? 226.72975 211.58596 192.66536 1.000 138.57411 ? 13   ARG F HH21   1 
ATOM   39351  H  HH22   . ARG F  1 12  ? 226.27866 212.90336 192.13689 1.000 138.57411 ? 13   ARG F HH22   1 
ATOM   39352  N  N      . VAL F  1 13  ? 224.12623 205.17302 191.17846 1.000 136.85044 ? 14   VAL F N      1 
ATOM   39353  C  CA     . VAL F  1 13  ? 224.26003 203.85892 191.79808 1.000 136.85044 ? 14   VAL F CA     1 
ATOM   39354  C  C      . VAL F  1 13  ? 223.38427 202.83213 191.09488 1.000 136.85044 ? 14   VAL F C      1 
ATOM   39355  O  O      . VAL F  1 13  ? 223.80115 201.68897 190.87814 1.000 136.85044 ? 14   VAL F O      1 
ATOM   39356  C  CB     . VAL F  1 13  ? 223.93059 203.93514 193.30086 1.000 136.85044 ? 14   VAL F CB     1 
ATOM   39357  C  CG1    . VAL F  1 13  ? 222.46073 204.29792 193.53560 1.000 136.85044 ? 14   VAL F CG1    1 
ATOM   39358  C  CG2    . VAL F  1 13  ? 224.27690 202.61949 193.98328 1.000 136.85044 ? 14   VAL F CG2    1 
ATOM   39359  H  H      . VAL F  1 13  ? 223.76269 205.77323 191.67599 1.000 136.85044 ? 14   VAL F H      1 
ATOM   39360  H  HA     . VAL F  1 13  ? 225.18194 203.56976 191.71403 1.000 136.85044 ? 14   VAL F HA     1 
ATOM   39361  H  HB     . VAL F  1 13  ? 224.47398 204.62945 193.70487 1.000 136.85044 ? 14   VAL F HB     1 
ATOM   39362  H  HG11   . VAL F  1 13  ? 222.27076 204.24748 194.48510 1.000 136.85044 ? 14   VAL F HG11   1 
ATOM   39363  H  HG12   . VAL F  1 13  ? 222.29783 205.19404 193.21509 1.000 136.85044 ? 14   VAL F HG12   1 
ATOM   39364  H  HG13   . VAL F  1 13  ? 221.88853 203.68535 193.05292 1.000 136.85044 ? 14   VAL F HG13   1 
ATOM   39365  H  HG21   . VAL F  1 13  ? 223.74203 201.90875 193.59658 1.000 136.85044 ? 14   VAL F HG21   1 
ATOM   39366  H  HG22   . VAL F  1 13  ? 224.08692 202.69620 194.93140 1.000 136.85044 ? 14   VAL F HG22   1 
ATOM   39367  H  HG23   . VAL F  1 13  ? 225.21975 202.43487 193.84940 1.000 136.85044 ? 14   VAL F HG23   1 
ATOM   39368  N  N      . LYS F  1 14  ? 222.16382 203.21459 190.72255 1.000 137.87679 ? 15   LYS F N      1 
ATOM   39369  C  CA     . LYS F  1 14  ? 221.30503 202.29034 189.99333 1.000 137.87679 ? 15   LYS F CA     1 
ATOM   39370  C  C      . LYS F  1 14  ? 221.91909 201.88801 188.65746 1.000 137.87679 ? 15   LYS F C      1 
ATOM   39371  O  O      . LYS F  1 14  ? 221.88267 200.71169 188.27994 1.000 137.87679 ? 15   LYS F O      1 
ATOM   39372  C  CB     . LYS F  1 14  ? 219.92367 202.91578 189.77994 1.000 137.87679 ? 15   LYS F CB     1 
ATOM   39373  C  CG     . LYS F  1 14  ? 218.81588 201.94282 189.35345 1.000 137.87679 ? 15   LYS F CG     1 
ATOM   39374  C  CD     . LYS F  1 14  ? 218.93701 200.52881 189.94094 1.000 137.87679 ? 15   LYS F CD     1 
ATOM   39375  C  CE     . LYS F  1 14  ? 219.09508 200.51973 191.47937 1.000 137.87679 ? 15   LYS F CE     1 
ATOM   39376  N  NZ     . LYS F  1 14  ? 219.19856 199.14288 192.03815 1.000 137.87679 ? 15   LYS F NZ     1 
ATOM   39377  H  H      . LYS F  1 14  ? 221.81736 203.98729 190.87325 1.000 137.87679 ? 15   LYS F H      1 
ATOM   39378  H  HA     . LYS F  1 14  ? 221.25488 201.47918 190.50708 1.000 137.87679 ? 15   LYS F HA     1 
ATOM   39379  H  HB2    . LYS F  1 14  ? 219.64298 203.33311 190.61003 1.000 137.87679 ? 15   LYS F HB2    1 
ATOM   39380  H  HB3    . LYS F  1 14  ? 219.99689 203.59303 189.08838 1.000 137.87679 ? 15   LYS F HB3    1 
ATOM   39381  H  HG2    . LYS F  1 14  ? 217.95856 202.30474 189.62600 1.000 137.87679 ? 15   LYS F HG2    1 
ATOM   39382  H  HG3    . LYS F  1 14  ? 218.84185 201.85494 188.38870 1.000 137.87679 ? 15   LYS F HG3    1 
ATOM   39383  H  HD2    . LYS F  1 14  ? 218.13587 200.02841 189.72081 1.000 137.87679 ? 15   LYS F HD2    1 
ATOM   39384  H  HD3    . LYS F  1 14  ? 219.71491 200.09405 189.55868 1.000 137.87679 ? 15   LYS F HD3    1 
ATOM   39385  H  HE2    . LYS F  1 14  ? 219.86783 201.01358 191.77569 1.000 137.87679 ? 15   LYS F HE2    1 
ATOM   39386  H  HE3    . LYS F  1 14  ? 218.30121 200.92295 191.86389 1.000 137.87679 ? 15   LYS F HE3    1 
ATOM   39387  H  HZ1    . LYS F  1 14  ? 218.48884 198.66161 191.80143 1.000 137.87679 ? 15   LYS F HZ1    1 
ATOM   39388  H  HZ2    . LYS F  1 14  ? 219.24064 199.18150 192.92694 1.000 137.87679 ? 15   LYS F HZ2    1 
ATOM   39389  H  HZ3    . LYS F  1 14  ? 219.93480 198.74525 191.73416 1.000 137.87679 ? 15   LYS F HZ3    1 
ATOM   39390  N  N      . MET F  1 15  ? 222.48950 202.84627 187.92777 1.000 138.75699 ? 16   MET F N      1 
ATOM   39391  C  CA     . MET F  1 15  ? 223.14951 202.52125 186.66604 1.000 138.75699 ? 16   MET F CA     1 
ATOM   39392  C  C      . MET F  1 15  ? 224.27532 201.52013 186.88071 1.000 138.75699 ? 16   MET F C      1 
ATOM   39393  O  O      . MET F  1 15  ? 224.39757 200.53483 186.14565 1.000 138.75699 ? 16   MET F O      1 
ATOM   39394  C  CB     . MET F  1 15  ? 223.68047 203.78911 185.99769 1.000 138.75699 ? 16   MET F CB     1 
ATOM   39395  C  CG     . MET F  1 15  ? 224.30155 203.52953 184.63407 1.000 138.75699 ? 16   MET F CG     1 
ATOM   39396  S  SD     . MET F  1 15  ? 224.96607 205.00599 183.85270 1.000 138.75699 ? 16   MET F SD     1 
ATOM   39397  C  CE     . MET F  1 15  ? 223.44412 205.84128 183.41779 1.000 138.75699 ? 16   MET F CE     1 
ATOM   39398  H  H      . MET F  1 15  ? 222.50680 203.67976 188.13827 1.000 138.75699 ? 16   MET F H      1 
ATOM   39399  H  HA     . MET F  1 15  ? 222.49646 202.12797 186.06637 1.000 138.75699 ? 16   MET F HA     1 
ATOM   39400  H  HB2    . MET F  1 15  ? 222.94946 204.41548 185.87882 1.000 138.75699 ? 16   MET F HB2    1 
ATOM   39401  H  HB3    . MET F  1 15  ? 224.36321 204.18119 186.56476 1.000 138.75699 ? 16   MET F HB3    1 
ATOM   39402  H  HG2    . MET F  1 15  ? 225.02977 202.89706 184.73034 1.000 138.75699 ? 16   MET F HG2    1 
ATOM   39403  H  HG3    . MET F  1 15  ? 223.62260 203.16303 184.04542 1.000 138.75699 ? 16   MET F HG3    1 
ATOM   39404  H  HE1    . MET F  1 15  ? 223.65407 206.67926 182.97879 1.000 138.75699 ? 16   MET F HE1    1 
ATOM   39405  H  HE2    . MET F  1 15  ? 222.93657 205.27303 182.81657 1.000 138.75699 ? 16   MET F HE2    1 
ATOM   39406  H  HE3    . MET F  1 15  ? 222.93295 206.00108 184.22535 1.000 138.75699 ? 16   MET F HE3    1 
ATOM   39407  N  N      . LEU F  1 16  ? 225.10157 201.75256 187.89628 1.000 128.80101 ? 17   LEU F N      1 
ATOM   39408  C  CA     . LEU F  1 16  ? 226.24350 200.88196 188.14293 1.000 128.80101 ? 17   LEU F CA     1 
ATOM   39409  C  C      . LEU F  1 16  ? 225.80877 199.44058 188.37897 1.000 128.80101 ? 17   LEU F C      1 
ATOM   39410  O  O      . LEU F  1 16  ? 226.48614 198.50291 187.94351 1.000 128.80101 ? 17   LEU F O      1 
ATOM   39411  C  CB     . LEU F  1 16  ? 227.03543 201.40667 189.33651 1.000 128.80101 ? 17   LEU F CB     1 
ATOM   39412  C  CG     . LEU F  1 16  ? 228.25006 200.58222 189.74860 1.000 128.80101 ? 17   LEU F CG     1 
ATOM   39413  C  CD1    . LEU F  1 16  ? 229.21641 200.45653 188.59161 1.000 128.80101 ? 17   LEU F CD1    1 
ATOM   39414  C  CD2    . LEU F  1 16  ? 228.92640 201.21663 190.94995 1.000 128.80101 ? 17   LEU F CD2    1 
ATOM   39415  H  H      . LEU F  1 16  ? 225.02264 202.40369 188.45263 1.000 128.80101 ? 17   LEU F H      1 
ATOM   39416  H  HA     . LEU F  1 16  ? 226.82217 200.89731 187.36479 1.000 128.80101 ? 17   LEU F HA     1 
ATOM   39417  H  HB2    . LEU F  1 16  ? 227.35076 202.29889 189.12310 1.000 128.80101 ? 17   LEU F HB2    1 
ATOM   39418  H  HB3    . LEU F  1 16  ? 226.44094 201.45036 190.10199 1.000 128.80101 ? 17   LEU F HB3    1 
ATOM   39419  H  HG     . LEU F  1 16  ? 227.96198 199.69122 190.00152 1.000 128.80101 ? 17   LEU F HG     1 
ATOM   39420  H  HD11   . LEU F  1 16  ? 230.04577 200.07330 188.91602 1.000 128.80101 ? 17   LEU F HD11   1 
ATOM   39421  H  HD12   . LEU F  1 16  ? 229.38103 201.33736 188.22042 1.000 128.80101 ? 17   LEU F HD12   1 
ATOM   39422  H  HD13   . LEU F  1 16  ? 228.82735 199.87940 187.91604 1.000 128.80101 ? 17   LEU F HD13   1 
ATOM   39423  H  HD21   . LEU F  1 16  ? 228.28256 201.28537 191.67244 1.000 128.80101 ? 17   LEU F HD21   1 
ATOM   39424  H  HD22   . LEU F  1 16  ? 229.67246 200.66031 191.22281 1.000 128.80101 ? 17   LEU F HD22   1 
ATOM   39425  H  HD23   . LEU F  1 16  ? 229.24295 202.09987 190.70394 1.000 128.80101 ? 17   LEU F HD23   1 
ATOM   39426  N  N      . ARG F  1 17  ? 224.68769 199.23915 189.06868 1.000 132.59843 ? 18   ARG F N      1 
ATOM   39427  C  CA     . ARG F  1 17  ? 224.17290 197.88599 189.25266 1.000 132.59843 ? 18   ARG F CA     1 
ATOM   39428  C  C      . ARG F  1 17  ? 223.90028 197.18845 187.92547 1.000 132.59843 ? 18   ARG F C      1 
ATOM   39429  O  O      . ARG F  1 17  ? 224.12828 195.98090 187.79694 1.000 132.59843 ? 18   ARG F O      1 
ATOM   39430  C  CB     . ARG F  1 17  ? 222.89259 197.92634 190.08309 1.000 132.59843 ? 18   ARG F CB     1 
ATOM   39431  C  CG     . ARG F  1 17  ? 223.11211 198.18655 191.56368 1.000 132.59843 ? 18   ARG F CG     1 
ATOM   39432  C  CD     . ARG F  1 17  ? 223.71014 196.98005 192.28768 1.000 132.59843 ? 18   ARG F CD     1 
ATOM   39433  N  NE     . ARG F  1 17  ? 223.32627 195.69330 191.71500 1.000 132.59843 ? 18   ARG F NE     1 
ATOM   39434  C  CZ     . ARG F  1 17  ? 222.08591 195.22332 191.65842 1.000 132.59843 ? 18   ARG F CZ     1 
ATOM   39435  N  NH1    . ARG F  1 17  ? 221.04353 195.97155 191.98230 1.000 132.59843 ? 18   ARG F NH1    1 
ATOM   39436  N  NH2    . ARG F  1 17  ? 221.88181 193.98761 191.21130 1.000 132.59843 ? 18   ARG F NH2    1 
ATOM   39437  H  H      . ARG F  1 17  ? 224.21387 199.85735 189.43348 1.000 132.59843 ? 18   ARG F H      1 
ATOM   39438  H  HA     . ARG F  1 17  ? 224.82927 197.36183 189.73767 1.000 132.59843 ? 18   ARG F HA     1 
ATOM   39439  H  HB2    . ARG F  1 17  ? 222.34578 198.65491 189.74912 1.000 132.59843 ? 18   ARG F HB2    1 
ATOM   39440  H  HB3    . ARG F  1 17  ? 222.41217 197.09611 189.96435 1.000 132.59843 ? 18   ARG F HB3    1 
ATOM   39441  H  HG2    . ARG F  1 17  ? 223.72754 198.92902 191.66361 1.000 132.59843 ? 18   ARG F HG2    1 
ATOM   39442  H  HG3    . ARG F  1 17  ? 222.26353 198.40441 191.97970 1.000 132.59843 ? 18   ARG F HG3    1 
ATOM   39443  H  HD2    . ARG F  1 17  ? 224.67767 197.04321 192.25071 1.000 132.59843 ? 18   ARG F HD2    1 
ATOM   39444  H  HD3    . ARG F  1 17  ? 223.41532 196.99295 193.21112 1.000 132.59843 ? 18   ARG F HD3    1 
ATOM   39445  H  HE     . ARG F  1 17  ? 223.94597 195.21963 191.35330 1.000 132.59843 ? 18   ARG F HE     1 
ATOM   39446  H  HH11   . ARG F  1 17  ? 221.15493 196.77236 192.26928 1.000 132.59843 ? 18   ARG F HH11   1 
ATOM   39447  H  HH12   . ARG F  1 17  ? 220.25012 195.64378 191.92895 1.000 132.59843 ? 18   ARG F HH12   1 
ATOM   39448  H  HH21   . ARG F  1 17  ? 222.55118 193.49332 190.99404 1.000 132.59843 ? 18   ARG F HH21   1 
ATOM   39449  H  HH22   . ARG F  1 17  ? 221.08334 193.67077 191.17160 1.000 132.59843 ? 18   ARG F HH22   1 
ATOM   39450  N  N      . GLY F  1 18  ? 223.42204 197.92462 186.92401 1.000 133.85871 ? 19   GLY F N      1 
ATOM   39451  C  CA     . GLY F  1 18  ? 223.25383 197.33206 185.60432 1.000 133.85871 ? 19   GLY F CA     1 
ATOM   39452  C  C      . GLY F  1 18  ? 224.54914 196.84520 184.98109 1.000 133.85871 ? 19   GLY F C      1 
ATOM   39453  O  O      . GLY F  1 18  ? 224.61612 195.73734 184.44529 1.000 133.85871 ? 19   GLY F O      1 
ATOM   39454  H  H      . GLY F  1 18  ? 223.19201 198.75127 186.98161 1.000 133.85871 ? 19   GLY F H      1 
ATOM   39455  H  HA2    . GLY F  1 18  ? 222.64893 196.57770 185.67116 1.000 133.85871 ? 19   GLY F HA2    1 
ATOM   39456  H  HA3    . GLY F  1 18  ? 222.85827 197.98698 185.00802 1.000 133.85871 ? 19   GLY F HA3    1 
ATOM   39457  N  N      . VAL F  1 19  ? 225.59646 197.66524 185.04183 1.000 130.10918 ? 20   VAL F N      1 
ATOM   39458  C  CA     . VAL F  1 19  ? 226.88961 197.26704 184.48870 1.000 130.10918 ? 20   VAL F CA     1 
ATOM   39459  C  C      . VAL F  1 19  ? 227.40708 195.99985 185.16019 1.000 130.10918 ? 20   VAL F C      1 
ATOM   39460  O  O      . VAL F  1 19  ? 227.87635 195.07203 184.49233 1.000 130.10918 ? 20   VAL F O      1 
ATOM   39461  C  CB     . VAL F  1 19  ? 227.90126 198.42008 184.60838 1.000 130.10918 ? 20   VAL F CB     1 
ATOM   39462  C  CG1    . VAL F  1 19  ? 229.25076 197.99897 184.06542 1.000 130.10918 ? 20   VAL F CG1    1 
ATOM   39463  C  CG2    . VAL F  1 19  ? 227.40068 199.64134 183.86397 1.000 130.10918 ? 20   VAL F CG2    1 
ATOM   39464  H  H      . VAL F  1 19  ? 225.58525 198.44888 185.39545 1.000 130.10918 ? 20   VAL F H      1 
ATOM   39465  H  HA     . VAL F  1 19  ? 226.77607 197.07319 183.54505 1.000 130.10918 ? 20   VAL F HA     1 
ATOM   39466  H  HB     . VAL F  1 19  ? 228.00907 198.65606 185.54306 1.000 130.10918 ? 20   VAL F HB     1 
ATOM   39467  H  HG11   . VAL F  1 19  ? 229.83537 198.77177 184.04232 1.000 130.10918 ? 20   VAL F HG11   1 
ATOM   39468  H  HG12   . VAL F  1 19  ? 229.13226 197.64909 183.16857 1.000 130.10918 ? 20   VAL F HG12   1 
ATOM   39469  H  HG13   . VAL F  1 19  ? 229.62951 197.31413 184.63817 1.000 130.10918 ? 20   VAL F HG13   1 
ATOM   39470  H  HG21   . VAL F  1 19  ? 227.28586 199.41459 182.92789 1.000 130.10918 ? 20   VAL F HG21   1 
ATOM   39471  H  HG22   . VAL F  1 19  ? 228.05328 200.35337 183.95389 1.000 130.10918 ? 20   VAL F HG22   1 
ATOM   39472  H  HG23   . VAL F  1 19  ? 226.55298 199.92103 184.24291 1.000 130.10918 ? 20   VAL F HG23   1 
ATOM   39473  N  N      . ASN F  1 20  ? 227.32278 195.93348 186.48744 1.000 127.34694 ? 21   ASN F N      1 
ATOM   39474  C  CA     . ASN F  1 20  ? 227.90481 194.79997 187.20040 1.000 127.34694 ? 21   ASN F CA     1 
ATOM   39475  C  C      . ASN F  1 20  ? 227.29069 193.47271 186.77276 1.000 127.34694 ? 21   ASN F C      1 
ATOM   39476  O  O      . ASN F  1 20  ? 227.98599 192.45222 186.72230 1.000 127.34694 ? 21   ASN F O      1 
ATOM   39477  C  CB     . ASN F  1 20  ? 227.74516 194.99337 188.70533 1.000 127.34694 ? 21   ASN F CB     1 
ATOM   39478  C  CG     . ASN F  1 20  ? 228.75945 195.95604 189.27508 1.000 127.34694 ? 21   ASN F CG     1 
ATOM   39479  O  OD1    . ASN F  1 20  ? 229.90702 195.99593 188.83557 1.000 127.34694 ? 21   ASN F OD1    1 
ATOM   39480  N  ND2    . ASN F  1 20  ? 228.34555 196.73317 190.26651 1.000 127.34694 ? 21   ASN F ND2    1 
ATOM   39481  H  H      . ASN F  1 20  ? 226.94174 196.51888 186.98918 1.000 127.34694 ? 21   ASN F H      1 
ATOM   39482  H  HA     . ASN F  1 20  ? 228.85383 194.76227 187.00396 1.000 127.34694 ? 21   ASN F HA     1 
ATOM   39483  H  HB2    . ASN F  1 20  ? 226.86010 195.34613 188.88738 1.000 127.34694 ? 21   ASN F HB2    1 
ATOM   39484  H  HB3    . ASN F  1 20  ? 227.86007 194.13820 189.14853 1.000 127.34694 ? 21   ASN F HB3    1 
ATOM   39485  H  HD21   . ASN F  1 20  ? 227.53741 196.66963 190.55377 1.000 127.34694 ? 21   ASN F HD21   1 
ATOM   39486  H  HD22   . ASN F  1 20  ? 228.89089 197.28563 190.63634 1.000 127.34694 ? 21   ASN F HD22   1 
ATOM   39487  N  N      . VAL F  1 21  ? 225.99628 193.45681 186.45980 1.000 128.51608 ? 22   VAL F N      1 
ATOM   39488  C  CA     . VAL F  1 21  ? 225.37618 192.21485 186.00771 1.000 128.51608 ? 22   VAL F CA     1 
ATOM   39489  C  C      . VAL F  1 21  ? 225.93639 191.78479 184.65716 1.000 128.51608 ? 22   VAL F C      1 
ATOM   39490  O  O      . VAL F  1 21  ? 226.24095 190.60560 184.44565 1.000 128.51608 ? 22   VAL F O      1 
ATOM   39491  C  CB     . VAL F  1 21  ? 223.84692 192.37105 185.95911 1.000 128.51608 ? 22   VAL F CB     1 
ATOM   39492  C  CG1    . VAL F  1 21  ? 223.20597 191.12966 185.36445 1.000 128.51608 ? 22   VAL F CG1    1 
ATOM   39493  C  CG2    . VAL F  1 21  ? 223.30174 192.63693 187.34795 1.000 128.51608 ? 22   VAL F CG2    1 
ATOM   39494  H  H      . VAL F  1 21  ? 225.46726 194.13370 186.49902 1.000 128.51608 ? 22   VAL F H      1 
ATOM   39495  H  HA     . VAL F  1 21  ? 225.58045 191.51475 186.64726 1.000 128.51608 ? 22   VAL F HA     1 
ATOM   39496  H  HB     . VAL F  1 21  ? 223.62164 193.12765 185.39541 1.000 128.51608 ? 22   VAL F HB     1 
ATOM   39497  H  HG11   . VAL F  1 21  ? 222.24711 191.17332 185.50089 1.000 128.51608 ? 22   VAL F HG11   1 
ATOM   39498  H  HG12   . VAL F  1 21  ? 223.56576 190.34780 185.81167 1.000 128.51608 ? 22   VAL F HG12   1 
ATOM   39499  H  HG13   . VAL F  1 21  ? 223.40585 191.08587 184.41641 1.000 128.51608 ? 22   VAL F HG13   1 
ATOM   39500  H  HG21   . VAL F  1 21  ? 222.33812 192.73438 187.29416 1.000 128.51608 ? 22   VAL F HG21   1 
ATOM   39501  H  HG22   . VAL F  1 21  ? 223.69774 193.45232 187.69294 1.000 128.51608 ? 22   VAL F HG22   1 
ATOM   39502  H  HG23   . VAL F  1 21  ? 223.52719 191.88937 187.92340 1.000 128.51608 ? 22   VAL F HG23   1 
ATOM   39503  N  N      . LEU F  1 22  ? 226.08910 192.72459 183.72503 1.000 133.11436 ? 23   LEU F N      1 
ATOM   39504  C  CA     . LEU F  1 22  ? 226.65314 192.38061 182.42372 1.000 133.11436 ? 23   LEU F CA     1 
ATOM   39505  C  C      . LEU F  1 22  ? 228.09546 191.90957 182.53594 1.000 133.11436 ? 23   LEU F C      1 
ATOM   39506  O  O      . LEU F  1 22  ? 228.48455 190.92717 181.89652 1.000 133.11436 ? 23   LEU F O      1 
ATOM   39507  C  CB     . LEU F  1 22  ? 226.57018 193.57996 181.48378 1.000 133.11436 ? 23   LEU F CB     1 
ATOM   39508  C  CG     . LEU F  1 22  ? 227.05565 193.31343 180.05903 1.000 133.11436 ? 23   LEU F CG     1 
ATOM   39509  C  CD1    . LEU F  1 22  ? 226.09346 192.40770 179.34230 1.000 133.11436 ? 23   LEU F CD1    1 
ATOM   39510  C  CD2    . LEU F  1 22  ? 227.22836 194.60740 179.29596 1.000 133.11436 ? 23   LEU F CD2    1 
ATOM   39511  H  H      . LEU F  1 22  ? 225.87820 193.55304 183.81894 1.000 133.11436 ? 23   LEU F H      1 
ATOM   39512  H  HA     . LEU F  1 22  ? 226.13257 191.65934 182.03727 1.000 133.11436 ? 23   LEU F HA     1 
ATOM   39513  H  HB2    . LEU F  1 22  ? 225.64524 193.86711 181.42968 1.000 133.11436 ? 23   LEU F HB2    1 
ATOM   39514  H  HB3    . LEU F  1 22  ? 227.11258 194.29659 181.84864 1.000 133.11436 ? 23   LEU F HB3    1 
ATOM   39515  H  HG     . LEU F  1 22  ? 227.91779 192.87085 180.08838 1.000 133.11436 ? 23   LEU F HG     1 
ATOM   39516  H  HD11   . LEU F  1 22  ? 226.35526 192.34119 178.41064 1.000 133.11436 ? 23   LEU F HD11   1 
ATOM   39517  H  HD12   . LEU F  1 22  ? 226.12700 191.53457 179.75829 1.000 133.11436 ? 23   LEU F HD12   1 
ATOM   39518  H  HD13   . LEU F  1 22  ? 225.20405 192.78536 179.41072 1.000 133.11436 ? 23   LEU F HD13   1 
ATOM   39519  H  HD21   . LEU F  1 22  ? 227.40768 194.40299 178.36483 1.000 133.11436 ? 23   LEU F HD21   1 
ATOM   39520  H  HD22   . LEU F  1 22  ? 226.41138 195.12412 179.36986 1.000 133.11436 ? 23   LEU F HD22   1 
ATOM   39521  H  HD23   . LEU F  1 22  ? 227.97283 195.09949 179.67526 1.000 133.11436 ? 23   LEU F HD23   1 
ATOM   39522  N  N      . ALA F  1 23  ? 228.90463 192.59432 183.34094 1.000 132.32379 ? 24   ALA F N      1 
ATOM   39523  C  CA     . ALA F  1 23  ? 230.29275 192.18170 183.51630 1.000 132.32379 ? 24   ALA F CA     1 
ATOM   39524  C  C      . ALA F  1 23  ? 230.39497 190.79689 184.14335 1.000 132.32379 ? 24   ALA F C      1 
ATOM   39525  O  O      . ALA F  1 23  ? 231.17168 189.95181 183.68487 1.000 132.32379 ? 24   ALA F O      1 
ATOM   39526  C  CB     . ALA F  1 23  ? 231.03648 193.20979 184.36773 1.000 132.32379 ? 24   ALA F CB     1 
ATOM   39527  H  H      . ALA F  1 23  ? 228.67797 193.29152 183.79057 1.000 132.32379 ? 24   ALA F H      1 
ATOM   39528  H  HA     . ALA F  1 23  ? 230.72230 192.14757 182.64727 1.000 132.32379 ? 24   ALA F HA     1 
ATOM   39529  H  HB1    . ALA F  1 23  ? 230.98016 194.07663 183.93604 1.000 132.32379 ? 24   ALA F HB1    1 
ATOM   39530  H  HB2    . ALA F  1 23  ? 231.96465 192.93994 184.44886 1.000 132.32379 ? 24   ALA F HB2    1 
ATOM   39531  H  HB3    . ALA F  1 23  ? 230.62518 193.24950 185.24532 1.000 132.32379 ? 24   ALA F HB3    1 
ATOM   39532  N  N      . ASP F  1 24  ? 229.61077 190.53824 185.18818 1.000 132.66230 ? 25   ASP F N      1 
ATOM   39533  C  CA     . ASP F  1 24  ? 229.70772 189.24998 185.86600 1.000 132.66230 ? 25   ASP F CA     1 
ATOM   39534  C  C      . ASP F  1 24  ? 229.25968 188.10367 184.96790 1.000 132.66230 ? 25   ASP F C      1 
ATOM   39535  O  O      . ASP F  1 24  ? 229.82540 187.00728 185.03260 1.000 132.66230 ? 25   ASP F O      1 
ATOM   39536  C  CB     . ASP F  1 24  ? 228.89603 189.27678 187.15908 1.000 132.66230 ? 25   ASP F CB     1 
ATOM   39537  C  CG     . ASP F  1 24  ? 228.63367 187.89176 187.71122 1.000 132.66230 ? 25   ASP F CG     1 
ATOM   39538  O  OD1    . ASP F  1 24  ? 229.53152 187.02992 187.61246 1.000 132.66230 ? 25   ASP F OD1    1 
ATOM   39539  O  OD2    . ASP F  1 24  ? 227.54402 187.67399 188.27680 1.000 132.66230 ? 25   ASP F OD2    1 
ATOM   39540  H  H      . ASP F  1 24  ? 229.02797 191.07838 185.51717 1.000 132.66230 ? 25   ASP F H      1 
ATOM   39541  H  HA     . ASP F  1 24  ? 230.63270 189.08778 186.10442 1.000 132.66230 ? 25   ASP F HA     1 
ATOM   39542  H  HB2    . ASP F  1 24  ? 229.38474 189.77975 187.82923 1.000 132.66230 ? 25   ASP F HB2    1 
ATOM   39543  H  HB3    . ASP F  1 24  ? 228.03966 189.69837 186.98632 1.000 132.66230 ? 25   ASP F HB3    1 
ATOM   39544  N  N      . ALA F  1 25  ? 228.25171 188.32529 184.12407 1.000 135.51280 ? 26   ALA F N      1 
ATOM   39545  C  CA     . ALA F  1 25  ? 227.88229 187.29196 183.16232 1.000 135.51280 ? 26   ALA F CA     1 
ATOM   39546  C  C      . ALA F  1 25  ? 229.00918 187.03647 182.16770 1.000 135.51280 ? 26   ALA F C      1 
ATOM   39547  O  O      . ALA F  1 25  ? 229.24380 185.89255 181.76295 1.000 135.51280 ? 26   ALA F O      1 
ATOM   39548  C  CB     . ALA F  1 25  ? 226.60126 187.69388 182.43119 1.000 135.51280 ? 26   ALA F CB     1 
ATOM   39549  H  H      . ALA F  1 25  ? 227.77969 189.04332 184.08851 1.000 135.51280 ? 26   ALA F H      1 
ATOM   39550  H  HA     . ALA F  1 25  ? 227.70937 186.46456 183.63760 1.000 135.51280 ? 26   ALA F HA     1 
ATOM   39551  H  HB1    . ALA F  1 25  ? 225.89648 187.83245 183.08312 1.000 135.51280 ? 26   ALA F HB1    1 
ATOM   39552  H  HB2    . ALA F  1 25  ? 226.35153 186.98397 181.81921 1.000 135.51280 ? 26   ALA F HB2    1 
ATOM   39553  H  HB3    . ALA F  1 25  ? 226.76311 188.51390 181.93899 1.000 135.51280 ? 26   ALA F HB3    1 
ATOM   39554  N  N      . VAL F  1 26  ? 229.71623 188.09159 181.76239 1.000 129.87348 ? 27   VAL F N      1 
ATOM   39555  C  CA     . VAL F  1 26  ? 230.80615 187.95256 180.80179 1.000 129.87348 ? 27   VAL F CA     1 
ATOM   39556  C  C      . VAL F  1 26  ? 232.08703 187.50612 181.49332 1.000 129.87348 ? 27   VAL F C      1 
ATOM   39557  O  O      . VAL F  1 26  ? 232.83045 186.67743 180.97001 1.000 129.87348 ? 27   VAL F O      1 
ATOM   39558  C  CB     . VAL F  1 26  ? 231.00846 189.26629 180.02990 1.000 129.87348 ? 27   VAL F CB     1 
ATOM   39559  C  CG1    . VAL F  1 26  ? 232.31864 189.23521 179.25944 1.000 129.87348 ? 27   VAL F CG1    1 
ATOM   39560  C  CG2    . VAL F  1 26  ? 229.84686 189.49714 179.08631 1.000 129.87348 ? 27   VAL F CG2    1 
ATOM   39561  H  H      . VAL F  1 26  ? 229.58342 188.89816 182.02961 1.000 129.87348 ? 27   VAL F H      1 
ATOM   39562  H  HA     . VAL F  1 26  ? 230.56653 187.26819 180.15755 1.000 129.87348 ? 27   VAL F HA     1 
ATOM   39563  H  HB     . VAL F  1 26  ? 231.04195 190.00492 180.65780 1.000 129.87348 ? 27   VAL F HB     1 
ATOM   39564  H  HG11   . VAL F  1 26  ? 233.06183 189.30890 179.87823 1.000 129.87348 ? 27   VAL F HG11   1 
ATOM   39565  H  HG12   . VAL F  1 26  ? 232.33301 189.98410 178.64308 1.000 129.87348 ? 27   VAL F HG12   1 
ATOM   39566  H  HG13   . VAL F  1 26  ? 232.37363 188.40374 178.76301 1.000 129.87348 ? 27   VAL F HG13   1 
ATOM   39567  H  HG21   . VAL F  1 26  ? 229.02108 189.49213 179.59521 1.000 129.87348 ? 27   VAL F HG21   1 
ATOM   39568  H  HG22   . VAL F  1 26  ? 229.83244 188.78816 178.42450 1.000 129.87348 ? 27   VAL F HG22   1 
ATOM   39569  H  HG23   . VAL F  1 26  ? 229.96131 190.35567 178.64953 1.000 129.87348 ? 27   VAL F HG23   1 
ATOM   39570  N  N      . LYS F  1 27  ? 232.35460 188.03402 182.68415 1.000 130.91465 ? 28   LYS F N      1 
ATOM   39571  C  CA     . LYS F  1 27  ? 233.63598 187.81276 183.34729 1.000 130.91465 ? 28   LYS F CA     1 
ATOM   39572  C  C      . LYS F  1 27  ? 234.04068 186.34093 183.38872 1.000 130.91465 ? 28   LYS F C      1 
ATOM   39573  O  O      . LYS F  1 27  ? 235.21093 186.00811 183.17234 1.000 130.91465 ? 28   LYS F O      1 
ATOM   39574  C  CB     . LYS F  1 27  ? 233.54425 188.37647 184.76426 1.000 130.91465 ? 28   LYS F CB     1 
ATOM   39575  C  CG     . LYS F  1 27  ? 233.87656 189.84992 184.86791 1.000 130.91465 ? 28   LYS F CG     1 
ATOM   39576  C  CD     . LYS F  1 27  ? 233.26966 190.47371 186.11931 1.000 130.91465 ? 28   LYS F CD     1 
ATOM   39577  C  CE     . LYS F  1 27  ? 233.66504 189.74712 187.38748 1.000 130.91465 ? 28   LYS F CE     1 
ATOM   39578  N  NZ     . LYS F  1 27  ? 235.11506 189.49702 187.45610 1.000 130.91465 ? 28   LYS F NZ     1 
ATOM   39579  H  H      . LYS F  1 27  ? 231.80844 188.52497 183.13077 1.000 130.91465 ? 28   LYS F H      1 
ATOM   39580  H  HA     . LYS F  1 27  ? 234.32680 188.30124 182.87287 1.000 130.91465 ? 28   LYS F HA     1 
ATOM   39581  H  HB2    . LYS F  1 27  ? 232.63913 188.25415 185.09088 1.000 130.91465 ? 28   LYS F HB2    1 
ATOM   39582  H  HB3    . LYS F  1 27  ? 234.16508 187.89314 185.33150 1.000 130.91465 ? 28   LYS F HB3    1 
ATOM   39583  H  HG2    . LYS F  1 27  ? 234.83949 189.95818 184.91045 1.000 130.91465 ? 28   LYS F HG2    1 
ATOM   39584  H  HG3    . LYS F  1 27  ? 233.52293 190.31459 184.09370 1.000 130.91465 ? 28   LYS F HG3    1 
ATOM   39585  H  HD2    . LYS F  1 27  ? 233.57802 191.39045 186.19354 1.000 130.91465 ? 28   LYS F HD2    1 
ATOM   39586  H  HD3    . LYS F  1 27  ? 232.30417 190.45642 186.04947 1.000 130.91465 ? 28   LYS F HD3    1 
ATOM   39587  H  HE2    . LYS F  1 27  ? 233.41723 190.28925 188.15280 1.000 130.91465 ? 28   LYS F HE2    1 
ATOM   39588  H  HE3    . LYS F  1 27  ? 233.20765 188.89260 187.42335 1.000 130.91465 ? 28   LYS F HE3    1 
ATOM   39589  H  HZ1    . LYS F  1 27  ? 235.36168 188.96692 186.78614 1.000 130.91465 ? 28   LYS F HZ1    1 
ATOM   39590  H  HZ2    . LYS F  1 27  ? 235.31975 189.10347 188.22765 1.000 130.91465 ? 28   LYS F HZ2    1 
ATOM   39591  H  HZ3    . LYS F  1 27  ? 235.55810 190.26663 187.39714 1.000 130.91465 ? 28   LYS F HZ3    1 
ATOM   39592  N  N      . VAL F  1 28  ? 233.09300 185.44289 183.65934 1.000 125.46892 ? 29   VAL F N      1 
ATOM   39593  C  CA     . VAL F  1 28  ? 233.42754 184.03182 183.83713 1.000 125.46892 ? 29   VAL F CA     1 
ATOM   39594  C  C      . VAL F  1 28  ? 234.01930 183.34747 182.60577 1.000 125.46892 ? 29   VAL F C      1 
ATOM   39595  O  O      . VAL F  1 28  ? 234.63386 182.28595 182.74560 1.000 125.46892 ? 29   VAL F O      1 
ATOM   39596  C  CB     . VAL F  1 28  ? 232.17631 183.26065 184.30686 1.000 125.46892 ? 29   VAL F CB     1 
ATOM   39597  C  CG1    . VAL F  1 28  ? 231.67814 183.81349 185.62797 1.000 125.46892 ? 29   VAL F CG1    1 
ATOM   39598  C  CG2    . VAL F  1 28  ? 231.08203 183.32336 183.25541 1.000 125.46892 ? 29   VAL F CG2    1 
ATOM   39599  H  H      . VAL F  1 28  ? 232.25740 185.62543 183.74563 1.000 125.46892 ? 29   VAL F H      1 
ATOM   39600  H  HA     . VAL F  1 28  ? 234.08781 183.96611 184.54465 1.000 125.46892 ? 29   VAL F HA     1 
ATOM   39601  H  HB     . VAL F  1 28  ? 232.41095 182.32907 184.44066 1.000 125.46892 ? 29   VAL F HB     1 
ATOM   39602  H  HG11   . VAL F  1 28  ? 230.95054 183.25752 185.94796 1.000 125.46892 ? 29   VAL F HG11   1 
ATOM   39603  H  HG12   . VAL F  1 28  ? 232.40699 183.80529 186.26797 1.000 125.46892 ? 29   VAL F HG12   1 
ATOM   39604  H  HG13   . VAL F  1 28  ? 231.36596 184.72198 185.49388 1.000 125.46892 ? 29   VAL F HG13   1 
ATOM   39605  H  HG21   . VAL F  1 28  ? 230.31545 182.82104 183.57299 1.000 125.46892 ? 29   VAL F HG21   1 
ATOM   39606  H  HG22   . VAL F  1 28  ? 231.40759 182.93614 182.42820 1.000 125.46892 ? 29   VAL F HG22   1 
ATOM   39607  H  HG23   . VAL F  1 28  ? 230.83075 184.24906 183.11259 1.000 125.46892 ? 29   VAL F HG23   1 
ATOM   39608  N  N      . THR F  1 29  ? 233.86347 183.90327 181.40316 1.000 130.22433 ? 30   THR F N      1 
ATOM   39609  C  CA     . THR F  1 29  ? 234.46393 183.24569 180.24217 1.000 130.22433 ? 30   THR F CA     1 
ATOM   39610  C  C      . THR F  1 29  ? 235.95796 183.50664 180.09386 1.000 130.22433 ? 30   THR F C      1 
ATOM   39611  O  O      . THR F  1 29  ? 236.60797 182.81722 179.30205 1.000 130.22433 ? 30   THR F O      1 
ATOM   39612  C  CB     . THR F  1 29  ? 233.78040 183.65402 178.93382 1.000 130.22433 ? 30   THR F CB     1 
ATOM   39613  O  OG1    . THR F  1 29  ? 234.41428 182.97421 177.84623 1.000 130.22433 ? 30   THR F OG1    1 
ATOM   39614  C  CG2    . THR F  1 29  ? 233.94936 185.12160 178.67006 1.000 130.22433 ? 30   THR F CG2    1 
ATOM   39615  H  H      . THR F  1 29  ? 233.43321 184.62891 181.23755 1.000 130.22433 ? 30   THR F H      1 
ATOM   39616  H  HA     . THR F  1 29  ? 234.34718 182.28810 180.33977 1.000 130.22433 ? 30   THR F HA     1 
ATOM   39617  H  HB     . THR F  1 29  ? 232.83532 183.43773 178.96279 1.000 130.22433 ? 30   THR F HB     1 
ATOM   39618  H  HG1    . THR F  1 29  ? 234.07231 183.21668 177.11848 1.000 130.22433 ? 30   THR F HG1    1 
ATOM   39619  H  HG21   . THR F  1 29  ? 233.43186 185.38194 177.89198 1.000 130.22433 ? 30   THR F HG21   1 
ATOM   39620  H  HG22   . THR F  1 29  ? 233.65533 185.62753 179.42404 1.000 130.22433 ? 30   THR F HG22   1 
ATOM   39621  H  HG23   . THR F  1 29  ? 234.88335 185.32233 178.51061 1.000 130.22433 ? 30   THR F HG23   1 
ATOM   39622  N  N      . LEU F  1 30  ? 236.51911 184.46882 180.81694 1.000 129.93728 ? 31   LEU F N      1 
ATOM   39623  C  CA     . LEU F  1 30  ? 237.85381 184.95695 180.49598 1.000 129.93728 ? 31   LEU F CA     1 
ATOM   39624  C  C      . LEU F  1 30  ? 238.92485 183.89954 180.72758 1.000 129.93728 ? 31   LEU F C      1 
ATOM   39625  O  O      . LEU F  1 30  ? 238.88541 183.14517 181.70217 1.000 129.93728 ? 31   LEU F O      1 
ATOM   39626  C  CB     . LEU F  1 30  ? 238.18111 186.19270 181.32940 1.000 129.93728 ? 31   LEU F CB     1 
ATOM   39627  C  CG     . LEU F  1 30  ? 239.49785 186.88465 180.96783 1.000 129.93728 ? 31   LEU F CG     1 
ATOM   39628  C  CD1    . LEU F  1 30  ? 239.41465 187.53358 179.59872 1.000 129.93728 ? 31   LEU F CD1    1 
ATOM   39629  C  CD2    . LEU F  1 30  ? 239.86836 187.90912 182.02386 1.000 129.93728 ? 31   LEU F CD2    1 
ATOM   39630  H  H      . LEU F  1 30  ? 236.15201 184.85316 181.49305 1.000 129.93728 ? 31   LEU F H      1 
ATOM   39631  H  HA     . LEU F  1 30  ? 237.87820 185.20799 179.55974 1.000 129.93728 ? 31   LEU F HA     1 
ATOM   39632  H  HB2    . LEU F  1 30  ? 237.46866 186.84077 181.21377 1.000 129.93728 ? 31   LEU F HB2    1 
ATOM   39633  H  HB3    . LEU F  1 30  ? 238.23447 185.93084 182.26182 1.000 129.93728 ? 31   LEU F HB3    1 
ATOM   39634  H  HG     . LEU F  1 30  ? 240.20731 186.22440 180.93958 1.000 129.93728 ? 31   LEU F HG     1 
ATOM   39635  H  HD11   . LEU F  1 30  ? 239.25754 186.84861 178.93064 1.000 129.93728 ? 31   LEU F HD11   1 
ATOM   39636  H  HD12   . LEU F  1 30  ? 240.25207 187.98742 179.41507 1.000 129.93728 ? 31   LEU F HD12   1 
ATOM   39637  H  HD13   . LEU F  1 30  ? 238.68585 188.17356 179.59794 1.000 129.93728 ? 31   LEU F HD13   1 
ATOM   39638  H  HD21   . LEU F  1 30  ? 239.19240 188.60462 182.03946 1.000 129.93728 ? 31   LEU F HD21   1 
ATOM   39639  H  HD22   . LEU F  1 30  ? 240.73194 188.29163 181.80262 1.000 129.93728 ? 31   LEU F HD22   1 
ATOM   39640  H  HD23   . LEU F  1 30  ? 239.91206 187.47005 182.88748 1.000 129.93728 ? 31   LEU F HD23   1 
ATOM   39641  N  N      . GLY F  1 31  ? 239.88992 183.86153 179.81092 1.000 127.97028 ? 32   GLY F N      1 
ATOM   39642  C  CA     . GLY F  1 31  ? 241.12607 183.13758 179.99183 1.000 127.97028 ? 32   GLY F CA     1 
ATOM   39643  C  C      . GLY F  1 31  ? 241.00956 181.63682 179.82497 1.000 127.97028 ? 32   GLY F C      1 
ATOM   39644  O  O      . GLY F  1 31  ? 239.94129 181.09428 179.52775 1.000 127.97028 ? 32   GLY F O      1 
ATOM   39645  H  H      . GLY F  1 31  ? 239.84086 184.26445 179.05270 1.000 127.97028 ? 32   GLY F H      1 
ATOM   39646  H  HA2    . GLY F  1 31  ? 241.77787 183.46099 179.35033 1.000 127.97028 ? 32   GLY F HA2    1 
ATOM   39647  H  HA3    . GLY F  1 31  ? 241.46646 183.31535 180.88262 1.000 127.97028 ? 32   GLY F HA3    1 
ATOM   39648  N  N      . PRO F  1 32  ? 242.12971 180.93519 180.01409 1.000 124.51946 ? 33   PRO F N      1 
ATOM   39649  C  CA     . PRO F  1 32  ? 242.19565 179.52046 179.63076 1.000 124.51946 ? 33   PRO F CA     1 
ATOM   39650  C  C      . PRO F  1 32  ? 241.48635 178.60859 180.61462 1.000 124.51946 ? 33   PRO F C      1 
ATOM   39651  O  O      . PRO F  1 32  ? 241.02861 177.52376 180.24455 1.000 124.51946 ? 33   PRO F O      1 
ATOM   39652  C  CB     . PRO F  1 32  ? 243.70235 179.24550 179.59546 1.000 124.51946 ? 33   PRO F CB     1 
ATOM   39653  C  CG     . PRO F  1 32  ? 244.25868 180.18828 180.59076 1.000 124.51946 ? 33   PRO F CG     1 
ATOM   39654  C  CD     . PRO F  1 32  ? 243.43812 181.43828 180.46096 1.000 124.51946 ? 33   PRO F CD     1 
ATOM   39655  H  HA     . PRO F  1 32  ? 241.82324 179.39204 178.74434 1.000 124.51946 ? 33   PRO F HA     1 
ATOM   39656  H  HB2    . PRO F  1 32  ? 243.87651 178.32671 179.85306 1.000 124.51946 ? 33   PRO F HB2    1 
ATOM   39657  H  HB3    . PRO F  1 32  ? 244.05133 179.43049 178.70954 1.000 124.51946 ? 33   PRO F HB3    1 
ATOM   39658  H  HG2    . PRO F  1 32  ? 244.17066 179.81229 181.48058 1.000 124.51946 ? 33   PRO F HG2    1 
ATOM   39659  H  HG3    . PRO F  1 32  ? 245.18956 180.36732 180.38509 1.000 124.51946 ? 33   PRO F HG3    1 
ATOM   39660  H  HD2    . PRO F  1 32  ? 243.35568 181.88034 181.32039 1.000 124.51946 ? 33   PRO F HD2    1 
ATOM   39661  H  HD3    . PRO F  1 32  ? 243.82116 182.02705 179.79196 1.000 124.51946 ? 33   PRO F HD3    1 
ATOM   39662  N  N      . LYS F  1 33  ? 241.39248 179.03390 181.87219 1.000 120.63942 ? 34   LYS F N      1 
ATOM   39663  C  CA     . LYS F  1 33  ? 240.58317 178.34617 182.86641 1.000 120.63942 ? 34   LYS F CA     1 
ATOM   39664  C  C      . LYS F  1 33  ? 239.22437 179.00822 183.05006 1.000 120.63942 ? 34   LYS F C      1 
ATOM   39665  O  O      . LYS F  1 33  ? 238.55836 178.78074 184.06473 1.000 120.63942 ? 34   LYS F O      1 
ATOM   39666  C  CB     . LYS F  1 33  ? 241.33393 178.28776 184.19539 1.000 120.63942 ? 34   LYS F CB     1 
ATOM   39667  C  CG     . LYS F  1 33  ? 242.61421 177.47792 184.12243 1.000 120.63942 ? 34   LYS F CG     1 
ATOM   39668  C  CD     . LYS F  1 33  ? 243.12777 177.10032 185.49783 1.000 120.63942 ? 34   LYS F CD     1 
ATOM   39669  C  CE     . LYS F  1 33  ? 244.39217 176.26578 185.39540 1.000 120.63942 ? 34   LYS F CE     1 
ATOM   39670  N  NZ     . LYS F  1 33  ? 244.77273 175.65731 186.69684 1.000 120.63942 ? 34   LYS F NZ     1 
ATOM   39671  H  H      . LYS F  1 33  ? 241.79565 179.73005 182.17615 1.000 120.63942 ? 34   LYS F H      1 
ATOM   39672  H  HA     . LYS F  1 33  ? 240.43060 177.43432 182.57347 1.000 120.63942 ? 34   LYS F HA     1 
ATOM   39673  H  HB2    . LYS F  1 33  ? 241.56617 179.18999 184.46547 1.000 120.63942 ? 34   LYS F HB2    1 
ATOM   39674  H  HB3    . LYS F  1 33  ? 240.76070 177.87993 184.86321 1.000 120.63942 ? 34   LYS F HB3    1 
ATOM   39675  H  HG2    . LYS F  1 33  ? 242.44605 176.66071 183.62763 1.000 120.63942 ? 34   LYS F HG2    1 
ATOM   39676  H  HG3    . LYS F  1 33  ? 243.29807 178.00296 183.67793 1.000 120.63942 ? 34   LYS F HG3    1 
ATOM   39677  H  HD2    . LYS F  1 33  ? 243.33314 177.90613 185.99718 1.000 120.63942 ? 34   LYS F HD2    1 
ATOM   39678  H  HD3    . LYS F  1 33  ? 242.45395 176.57846 185.96095 1.000 120.63942 ? 34   LYS F HD3    1 
ATOM   39679  H  HE2    . LYS F  1 33  ? 244.24865 175.54889 184.75784 1.000 120.63942 ? 34   LYS F HE2    1 
ATOM   39680  H  HE3    . LYS F  1 33  ? 245.12331 176.83151 185.10155 1.000 120.63942 ? 34   LYS F HE3    1 
ATOM   39681  H  HZ1    . LYS F  1 33  ? 245.42498 175.06399 186.57521 1.000 120.63942 ? 34   LYS F HZ1    1 
ATOM   39682  H  HZ2    . LYS F  1 33  ? 244.07067 175.24557 187.05680 1.000 120.63942 ? 34   LYS F HZ2    1 
ATOM   39683  H  HZ3    . LYS F  1 33  ? 245.05655 176.28859 187.25622 1.000 120.63942 ? 34   LYS F HZ3    1 
ATOM   39684  N  N      . GLY F  1 34  ? 238.79934 179.81115 182.08186 1.000 124.77154 ? 35   GLY F N      1 
ATOM   39685  C  CA     . GLY F  1 34  ? 237.43400 180.28357 182.03779 1.000 124.77154 ? 35   GLY F CA     1 
ATOM   39686  C  C      . GLY F  1 34  ? 236.44058 179.16732 181.80133 1.000 124.77154 ? 35   GLY F C      1 
ATOM   39687  O  O      . GLY F  1 34  ? 236.78480 178.01865 181.52649 1.000 124.77154 ? 35   GLY F O      1 
ATOM   39688  H  H      . GLY F  1 34  ? 239.28909 180.09662 181.43535 1.000 124.77154 ? 35   GLY F H      1 
ATOM   39689  H  HA2    . GLY F  1 34  ? 237.21481 180.71601 182.87798 1.000 124.77154 ? 35   GLY F HA2    1 
ATOM   39690  H  HA3    . GLY F  1 34  ? 237.34010 180.93366 181.32407 1.000 124.77154 ? 35   GLY F HA3    1 
ATOM   39691  N  N      . ARG F  1 35  ? 235.16794 179.52506 181.92884 1.000 122.33114 ? 36   ARG F N      1 
ATOM   39692  C  CA     . ARG F  1 35  ? 234.08220 178.56570 181.86600 1.000 122.33114 ? 36   ARG F CA     1 
ATOM   39693  C  C      . ARG F  1 35  ? 233.01117 179.09151 180.91972 1.000 122.33114 ? 36   ARG F C      1 
ATOM   39694  O  O      . ARG F  1 35  ? 232.93969 180.28848 180.63425 1.000 122.33114 ? 36   ARG F O      1 
ATOM   39695  C  CB     . ARG F  1 35  ? 233.51947 178.32771 183.26576 1.000 122.33114 ? 36   ARG F CB     1 
ATOM   39696  C  CG     . ARG F  1 35  ? 234.55401 177.73450 184.20391 1.000 122.33114 ? 36   ARG F CG     1 
ATOM   39697  C  CD     . ARG F  1 35  ? 234.01033 177.50241 185.59850 1.000 122.33114 ? 36   ARG F CD     1 
ATOM   39698  N  NE     . ARG F  1 35  ? 235.04805 177.00405 186.49270 1.000 122.33114 ? 36   ARG F NE     1 
ATOM   39699  C  CZ     . ARG F  1 35  ? 234.82454 176.49447 187.69543 1.000 122.33114 ? 36   ARG F CZ     1 
ATOM   39700  N  NH1    . ARG F  1 35  ? 233.60421 176.42110 188.19989 1.000 122.33114 ? 36   ARG F NH1    1 
ATOM   39701  N  NH2    . ARG F  1 35  ? 235.85439 176.06554 188.41871 1.000 122.33114 ? 36   ARG F NH2    1 
ATOM   39702  H  H      . ARG F  1 35  ? 234.90656 180.33449 182.05535 1.000 122.33114 ? 36   ARG F H      1 
ATOM   39703  H  HA     . ARG F  1 35  ? 234.40960 177.72127 181.51923 1.000 122.33114 ? 36   ARG F HA     1 
ATOM   39704  H  HB2    . ARG F  1 35  ? 233.22321 179.17286 183.63827 1.000 122.33114 ? 36   ARG F HB2    1 
ATOM   39705  H  HB3    . ARG F  1 35  ? 232.77470 177.70882 183.20826 1.000 122.33114 ? 36   ARG F HB3    1 
ATOM   39706  H  HG2    . ARG F  1 35  ? 234.84844 176.88041 183.85069 1.000 122.33114 ? 36   ARG F HG2    1 
ATOM   39707  H  HG3    . ARG F  1 35  ? 235.30620 178.34290 184.27294 1.000 122.33114 ? 36   ARG F HG3    1 
ATOM   39708  H  HD2    . ARG F  1 35  ? 233.67626 178.33980 185.95590 1.000 122.33114 ? 36   ARG F HD2    1 
ATOM   39709  H  HD3    . ARG F  1 35  ? 233.29872 176.84427 185.56033 1.000 122.33114 ? 36   ARG F HD3    1 
ATOM   39710  H  HE     . ARG F  1 35  ? 235.86574 177.08146 186.23768 1.000 122.33114 ? 36   ARG F HE     1 
ATOM   39711  H  HH11   . ARG F  1 35  ? 232.93083 176.70199 187.74508 1.000 122.33114 ? 36   ARG F HH11   1 
ATOM   39712  H  HH12   . ARG F  1 35  ? 233.48553 176.10459 188.99065 1.000 122.33114 ? 36   ARG F HH12   1 
ATOM   39713  H  HH21   . ARG F  1 35  ? 236.65233 176.11356 188.10151 1.000 122.33114 ? 36   ARG F HH21   1 
ATOM   39714  H  HH22   . ARG F  1 35  ? 235.72360 175.74775 189.20705 1.000 122.33114 ? 36   ARG F HH22   1 
ATOM   39715  N  N      . ASN F  1 36  ? 232.17969 178.17967 180.42963 1.000 131.88895 ? 37   ASN F N      1 
ATOM   39716  C  CA     . ASN F  1 36  ? 231.18254 178.51407 179.42299 1.000 131.88895 ? 37   ASN F CA     1 
ATOM   39717  C  C      . ASN F  1 36  ? 229.91124 179.09513 180.03023 1.000 131.88895 ? 37   ASN F C      1 
ATOM   39718  O  O      . ASN F  1 36  ? 229.54714 178.80577 181.17238 1.000 131.88895 ? 37   ASN F O      1 
ATOM   39719  C  CB     . ASN F  1 36  ? 230.83603 177.28904 178.58311 1.000 131.88895 ? 37   ASN F CB     1 
ATOM   39720  C  CG     . ASN F  1 36  ? 231.97351 176.87031 177.68146 1.000 131.88895 ? 37   ASN F CG     1 
ATOM   39721  O  OD1    . ASN F  1 36  ? 232.62565 177.70814 177.06098 1.000 131.88895 ? 37   ASN F OD1    1 
ATOM   39722  N  ND2    . ASN F  1 36  ? 232.21019 175.57049 177.59121 1.000 131.88895 ? 37   ASN F ND2    1 
ATOM   39723  H  H      . ASN F  1 36  ? 232.17289 177.35315 180.66713 1.000 131.88895 ? 37   ASN F H      1 
ATOM   39724  H  HA     . ASN F  1 36  ? 231.55568 179.18288 178.82770 1.000 131.88895 ? 37   ASN F HA     1 
ATOM   39725  H  HB2    . ASN F  1 36  ? 230.63105 176.54742 179.17379 1.000 131.88895 ? 37   ASN F HB2    1 
ATOM   39726  H  HB3    . ASN F  1 36  ? 230.06880 177.49303 178.02568 1.000 131.88895 ? 37   ASN F HB3    1 
ATOM   39727  H  HD21   . ASN F  1 36  ? 231.72987 175.01863 178.04025 1.000 131.88895 ? 37   ASN F HD21   1 
ATOM   39728  H  HD22   . ASN F  1 36  ? 232.85205 175.28113 177.09734 1.000 131.88895 ? 37   ASN F HD22   1 
ATOM   39729  N  N      . VAL F  1 37  ? 229.23731 179.92587 179.23700 1.000 135.27111 ? 38   VAL F N      1 
ATOM   39730  C  CA     . VAL F  1 37  ? 227.91133 180.44636 179.54536 1.000 135.27111 ? 38   VAL F CA     1 
ATOM   39731  C  C      . VAL F  1 37  ? 226.91590 179.73688 178.63880 1.000 135.27111 ? 38   VAL F C      1 
ATOM   39732  O  O      . VAL F  1 37  ? 227.20528 179.48172 177.46364 1.000 135.27111 ? 38   VAL F O      1 
ATOM   39733  C  CB     . VAL F  1 37  ? 227.83799 181.97141 179.35556 1.000 135.27111 ? 38   VAL F CB     1 
ATOM   39734  C  CG1    . VAL F  1 37  ? 226.45262 182.47845 179.70357 1.000 135.27111 ? 38   VAL F CG1    1 
ATOM   39735  C  CG2    . VAL F  1 37  ? 228.88821 182.65509 180.20547 1.000 135.27111 ? 38   VAL F CG2    1 
ATOM   39736  H  H      . VAL F  1 37  ? 229.54252 180.21129 178.48535 1.000 135.27111 ? 38   VAL F H      1 
ATOM   39737  H  HA     . VAL F  1 37  ? 227.68779 180.24124 180.46665 1.000 135.27111 ? 38   VAL F HA     1 
ATOM   39738  H  HB     . VAL F  1 37  ? 228.01427 182.18579 178.42616 1.000 135.27111 ? 38   VAL F HB     1 
ATOM   39739  H  HG11   . VAL F  1 37  ? 225.81118 182.11500 179.07363 1.000 135.27111 ? 38   VAL F HG11   1 
ATOM   39740  H  HG12   . VAL F  1 37  ? 226.22979 182.19583 180.60439 1.000 135.27111 ? 38   VAL F HG12   1 
ATOM   39741  H  HG13   . VAL F  1 37  ? 226.45045 183.44692 179.64908 1.000 135.27111 ? 38   VAL F HG13   1 
ATOM   39742  H  HG21   . VAL F  1 37  ? 229.76858 182.40079 179.88756 1.000 135.27111 ? 38   VAL F HG21   1 
ATOM   39743  H  HG22   . VAL F  1 37  ? 228.77524 183.61575 180.13334 1.000 135.27111 ? 38   VAL F HG22   1 
ATOM   39744  H  HG23   . VAL F  1 37  ? 228.77601 182.37778 181.12828 1.000 135.27111 ? 38   VAL F HG23   1 
ATOM   39745  N  N      . VAL F  1 38  ? 225.74604 179.41870 179.18297 1.000 137.48733 ? 39   VAL F N      1 
ATOM   39746  C  CA     . VAL F  1 38  ? 224.66984 178.77461 178.43726 1.000 137.48733 ? 39   VAL F CA     1 
ATOM   39747  C  C      . VAL F  1 38  ? 223.59043 179.79986 178.11962 1.000 137.48733 ? 39   VAL F C      1 
ATOM   39748  O  O      . VAL F  1 38  ? 223.02666 180.41950 179.02850 1.000 137.48733 ? 39   VAL F O      1 
ATOM   39749  C  CB     . VAL F  1 38  ? 224.07874 177.60238 179.23342 1.000 137.48733 ? 39   VAL F CB     1 
ATOM   39750  C  CG1    . VAL F  1 38  ? 223.02215 176.88672 178.42093 1.000 137.48733 ? 39   VAL F CG1    1 
ATOM   39751  C  CG2    . VAL F  1 38  ? 225.17527 176.64415 179.66731 1.000 137.48733 ? 39   VAL F CG2    1 
ATOM   39752  H  H      . VAL F  1 38  ? 225.54648 179.57050 180.00562 1.000 137.48733 ? 39   VAL F H      1 
ATOM   39753  H  HA     . VAL F  1 38  ? 225.01738 178.42880 177.60051 1.000 137.48733 ? 39   VAL F HA     1 
ATOM   39754  H  HB     . VAL F  1 38  ? 223.65382 177.94963 180.03347 1.000 137.48733 ? 39   VAL F HB     1 
ATOM   39755  H  HG11   . VAL F  1 38  ? 222.63688 176.18522 178.96773 1.000 137.48733 ? 39   VAL F HG11   1 
ATOM   39756  H  HG12   . VAL F  1 38  ? 222.33028 177.51466 178.16209 1.000 137.48733 ? 39   VAL F HG12   1 
ATOM   39757  H  HG13   . VAL F  1 38  ? 223.43590 176.50393 177.63171 1.000 137.48733 ? 39   VAL F HG13   1 
ATOM   39758  H  HG21   . VAL F  1 38  ? 224.77088 175.88168 180.11014 1.000 137.48733 ? 39   VAL F HG21   1 
ATOM   39759  H  HG22   . VAL F  1 38  ? 225.77291 177.10232 180.27834 1.000 137.48733 ? 39   VAL F HG22   1 
ATOM   39760  H  HG23   . VAL F  1 38  ? 225.66497 176.35068 178.88326 1.000 137.48733 ? 39   VAL F HG23   1 
ATOM   39761  N  N      . LEU F  1 39  ? 223.29689 179.97599 176.83271 1.000 140.52021 ? 40   LEU F N      1 
ATOM   39762  C  CA     . LEU F  1 39  ? 222.32425 180.95612 176.36536 1.000 140.52021 ? 40   LEU F CA     1 
ATOM   39763  C  C      . LEU F  1 39  ? 221.06682 180.23741 175.89285 1.000 140.52021 ? 40   LEU F C      1 
ATOM   39764  O  O      . LEU F  1 39  ? 221.13720 179.35431 175.03253 1.000 140.52021 ? 40   LEU F O      1 
ATOM   39765  C  CB     . LEU F  1 39  ? 222.90434 181.80632 175.23524 1.000 140.52021 ? 40   LEU F CB     1 
ATOM   39766  C  CG     . LEU F  1 39  ? 224.21691 182.51979 175.56241 1.000 140.52021 ? 40   LEU F CG     1 
ATOM   39767  C  CD1    . LEU F  1 39  ? 224.74018 183.26800 174.34755 1.000 140.52021 ? 40   LEU F CD1    1 
ATOM   39768  C  CD2    . LEU F  1 39  ? 224.04661 183.46338 176.73720 1.000 140.52021 ? 40   LEU F CD2    1 
ATOM   39769  H  H      . LEU F  1 39  ? 223.65867 179.52501 176.19605 1.000 140.52021 ? 40   LEU F H      1 
ATOM   39770  H  HA     . LEU F  1 39  ? 222.08037 181.54463 177.09582 1.000 140.52021 ? 40   LEU F HA     1 
ATOM   39771  H  HB2    . LEU F  1 39  ? 223.07041 181.22981 174.47294 1.000 140.52021 ? 40   LEU F HB2    1 
ATOM   39772  H  HB3    . LEU F  1 39  ? 222.25430 182.48440 174.99331 1.000 140.52021 ? 40   LEU F HB3    1 
ATOM   39773  H  HG     . LEU F  1 39  ? 224.87994 181.85618 175.80905 1.000 140.52021 ? 40   LEU F HG     1 
ATOM   39774  H  HD11   . LEU F  1 39  ? 224.86542 182.64009 173.61889 1.000 140.52021 ? 40   LEU F HD11   1 
ATOM   39775  H  HD12   . LEU F  1 39  ? 225.58633 183.68374 174.57577 1.000 140.52021 ? 40   LEU F HD12   1 
ATOM   39776  H  HD13   . LEU F  1 39  ? 224.09627 183.94777 174.09463 1.000 140.52021 ? 40   LEU F HD13   1 
ATOM   39777  H  HD21   . LEU F  1 39  ? 223.32224 184.07863 176.54365 1.000 140.52021 ? 40   LEU F HD21   1 
ATOM   39778  H  HD22   . LEU F  1 39  ? 224.87229 183.95535 176.86778 1.000 140.52021 ? 40   LEU F HD22   1 
ATOM   39779  H  HD23   . LEU F  1 39  ? 223.83992 182.94665 177.53119 1.000 140.52021 ? 40   LEU F HD23   1 
ATOM   39780  N  N      . ASP F  1 40  ? 219.92372 180.62266 176.45356 1.000 145.86504 ? 41   ASP F N      1 
ATOM   39781  C  CA     . ASP F  1 40  ? 218.63846 180.08789 176.02096 1.000 145.86504 ? 41   ASP F CA     1 
ATOM   39782  C  C      . ASP F  1 40  ? 218.19474 180.66914 174.68329 1.000 145.86504 ? 41   ASP F C      1 
ATOM   39783  O  O      . ASP F  1 40  ? 218.29066 181.87624 174.44819 1.000 145.86504 ? 41   ASP F O      1 
ATOM   39784  C  CB     . ASP F  1 40  ? 217.57024 180.36785 177.07333 1.000 145.86504 ? 41   ASP F CB     1 
ATOM   39785  C  CG     . ASP F  1 40  ? 216.46873 179.33011 177.06879 1.000 145.86504 ? 41   ASP F CG     1 
ATOM   39786  O  OD1    . ASP F  1 40  ? 215.29520 179.70525 177.26721 1.000 145.86504 ? 41   ASP F OD1    1 
ATOM   39787  O  OD2    . ASP F  1 40  ? 216.77454 178.13856 176.85835 1.000 145.86504 ? 41   ASP F OD2    1 
ATOM   39788  H  H      . ASP F  1 40  ? 219.86641 181.19840 177.08986 1.000 145.86504 ? 41   ASP F H      1 
ATOM   39789  H  HA     . ASP F  1 40  ? 218.71883 179.12742 175.91619 1.000 145.86504 ? 41   ASP F HA     1 
ATOM   39790  H  HB2    . ASP F  1 40  ? 217.97982 180.37932 177.95215 1.000 145.86504 ? 41   ASP F HB2    1 
ATOM   39791  H  HB3    . ASP F  1 40  ? 217.16524 181.22907 176.88630 1.000 145.86504 ? 41   ASP F HB3    1 
ATOM   39792  N  N      . LYS F  1 41  ? 217.70565 179.79607 173.80217 1.000 155.92313 ? 42   LYS F N      1 
ATOM   39793  C  CA     . LYS F  1 41  ? 216.97237 180.21214 172.61166 1.000 155.92313 ? 42   LYS F CA     1 
ATOM   39794  C  C      . LYS F  1 41  ? 215.75650 179.31165 172.45121 1.000 155.92313 ? 42   LYS F C      1 
ATOM   39795  O  O      . LYS F  1 41  ? 215.87822 178.08495 172.51422 1.000 155.92313 ? 42   LYS F O      1 
ATOM   39796  C  CB     . LYS F  1 41  ? 217.85624 180.14782 171.36309 1.000 155.92313 ? 42   LYS F CB     1 
ATOM   39797  C  CG     . LYS F  1 41  ? 217.51027 181.19035 170.31321 1.000 155.92313 ? 42   LYS F CG     1 
ATOM   39798  C  CD     . LYS F  1 41  ? 218.20772 182.51577 170.59141 1.000 155.92313 ? 42   LYS F CD     1 
ATOM   39799  C  CE     . LYS F  1 41  ? 219.70541 182.44639 170.32264 1.000 155.92313 ? 42   LYS F CE     1 
ATOM   39800  N  NZ     . LYS F  1 41  ? 220.35615 183.77977 170.44769 1.000 155.92313 ? 42   LYS F NZ     1 
ATOM   39801  H  H      . LYS F  1 41  ? 217.78853 178.94343 173.87529 1.000 155.92313 ? 42   LYS F H      1 
ATOM   39802  H  HA     . LYS F  1 41  ? 216.66530 181.12563 172.72297 1.000 155.92313 ? 42   LYS F HA     1 
ATOM   39803  H  HB2    . LYS F  1 41  ? 218.77877 180.27637 171.62896 1.000 155.92313 ? 42   LYS F HB2    1 
ATOM   39804  H  HB3    . LYS F  1 41  ? 217.75286 179.27393 170.95503 1.000 155.92313 ? 42   LYS F HB3    1 
ATOM   39805  H  HG2    . LYS F  1 41  ? 217.79508 180.87337 169.44174 1.000 155.92313 ? 42   LYS F HG2    1 
ATOM   39806  H  HG3    . LYS F  1 41  ? 216.55234 181.34356 170.31755 1.000 155.92313 ? 42   LYS F HG3    1 
ATOM   39807  H  HD2    . LYS F  1 41  ? 217.82893 183.20011 170.01771 1.000 155.92313 ? 42   LYS F HD2    1 
ATOM   39808  H  HD3    . LYS F  1 41  ? 218.07851 182.75204 171.52317 1.000 155.92313 ? 42   LYS F HD3    1 
ATOM   39809  H  HE2    . LYS F  1 41  ? 220.12094 181.85238 170.96629 1.000 155.92313 ? 42   LYS F HE2    1 
ATOM   39810  H  HE3    . LYS F  1 41  ? 219.85390 182.11970 169.42146 1.000 155.92313 ? 42   LYS F HE3    1 
ATOM   39811  H  HZ1    . LYS F  1 41  ? 219.99186 184.35183 169.87133 1.000 155.92313 ? 42   LYS F HZ1    1 
ATOM   39812  H  HZ2    . LYS F  1 41  ? 221.22655 183.71037 170.27549 1.000 155.92313 ? 42   LYS F HZ2    1 
ATOM   39813  H  HZ3    . LYS F  1 41  ? 220.24961 184.09350 171.27379 1.000 155.92313 ? 42   LYS F HZ3    1 
ATOM   39814  N  N      . SER F  1 42  ? 214.58745 179.92307 172.24041 1.000 163.46964 ? 43   SER F N      1 
ATOM   39815  C  CA     . SER F  1 42  ? 213.33269 179.18099 172.31470 1.000 163.46964 ? 43   SER F CA     1 
ATOM   39816  C  C      . SER F  1 42  ? 213.11770 178.22264 171.14865 1.000 163.46964 ? 43   SER F C      1 
ATOM   39817  O  O      . SER F  1 42  ? 212.33832 177.27413 171.28621 1.000 163.46964 ? 43   SER F O      1 
ATOM   39818  C  CB     . SER F  1 42  ? 212.16027 180.15964 172.37834 1.000 163.46964 ? 43   SER F CB     1 
ATOM   39819  O  OG     . SER F  1 42  ? 212.14268 180.99964 171.23708 1.000 163.46964 ? 43   SER F OG     1 
ATOM   39820  H  H      . SER F  1 42  ? 214.49709 180.75803 172.05450 1.000 163.46964 ? 43   SER F H      1 
ATOM   39821  H  HA     . SER F  1 42  ? 213.32780 178.65870 173.13198 1.000 163.46964 ? 43   SER F HA     1 
ATOM   39822  H  HB2    . SER F  1 42  ? 211.33116 179.65729 172.41276 1.000 163.46964 ? 43   SER F HB2    1 
ATOM   39823  H  HB3    . SER F  1 42  ? 212.24895 180.70889 173.17290 1.000 163.46964 ? 43   SER F HB3    1 
ATOM   39824  H  HG     . SER F  1 42  ? 211.48713 181.52338 171.27474 1.000 163.46964 ? 43   SER F HG     1 
ATOM   39825  N  N      . PHE F  1 43  ? 213.78218 178.43335 170.01402 1.000 167.57285 ? 44   PHE F N      1 
ATOM   39826  C  CA     . PHE F  1 43  ? 213.49303 177.64023 168.82396 1.000 167.57285 ? 44   PHE F CA     1 
ATOM   39827  C  C      . PHE F  1 43  ? 214.10061 176.24452 168.84891 1.000 167.57285 ? 44   PHE F C      1 
ATOM   39828  O  O      . PHE F  1 43  ? 213.69878 175.40528 168.03612 1.000 167.57285 ? 44   PHE F O      1 
ATOM   39829  C  CB     . PHE F  1 43  ? 213.93609 178.38516 167.56456 1.000 167.57285 ? 44   PHE F CB     1 
ATOM   39830  C  CG     . PHE F  1 43  ? 213.15645 179.64168 167.31096 1.000 167.57285 ? 44   PHE F CG     1 
ATOM   39831  C  CD1    . PHE F  1 43  ? 211.89348 179.56966 166.74579 1.000 167.57285 ? 44   PHE F CD1    1 
ATOM   39832  C  CD2    . PHE F  1 43  ? 213.66762 180.88428 167.64008 1.000 167.57285 ? 44   PHE F CD2    1 
ATOM   39833  C  CE1    . PHE F  1 43  ? 211.15553 180.70974 166.50958 1.000 167.57285 ? 44   PHE F CE1    1 
ATOM   39834  C  CE2    . PHE F  1 43  ? 212.93267 182.03325 167.40161 1.000 167.57285 ? 44   PHE F CE2    1 
ATOM   39835  C  CZ     . PHE F  1 43  ? 211.67448 181.94342 166.83578 1.000 167.57285 ? 44   PHE F CZ     1 
ATOM   39836  H  H      . PHE F  1 43  ? 214.39790 179.02427 169.90755 1.000 167.57285 ? 44   PHE F H      1 
ATOM   39837  H  HA     . PHE F  1 43  ? 212.53129 177.52856 168.76450 1.000 167.57285 ? 44   PHE F HA     1 
ATOM   39838  H  HB2    . PHE F  1 43  ? 214.87114 178.62677 167.65369 1.000 167.57285 ? 44   PHE F HB2    1 
ATOM   39839  H  HB3    . PHE F  1 43  ? 213.81789 177.80219 166.79810 1.000 167.57285 ? 44   PHE F HB3    1 
ATOM   39840  H  HD1    . PHE F  1 43  ? 211.53561 178.73870 166.52844 1.000 167.57285 ? 44   PHE F HD1    1 
ATOM   39841  H  HD2    . PHE F  1 43  ? 214.51336 180.94874 168.02031 1.000 167.57285 ? 44   PHE F HD2    1 
ATOM   39842  H  HE1    . PHE F  1 43  ? 210.30882 180.64496 166.12929 1.000 167.57285 ? 44   PHE F HE1    1 
ATOM   39843  H  HE2    . PHE F  1 43  ? 213.28313 182.86523 167.62363 1.000 167.57285 ? 44   PHE F HE2    1 
ATOM   39844  H  HZ     . PHE F  1 43  ? 211.17698 182.71314 166.67709 1.000 167.57285 ? 44   PHE F HZ     1 
ATOM   39845  N  N      . GLY F  1 44  ? 215.04072 175.96426 169.74331 1.000 152.58453 ? 45   GLY F N      1 
ATOM   39846  C  CA     . GLY F  1 44  ? 215.71677 174.68408 169.70175 1.000 152.58453 ? 45   GLY F CA     1 
ATOM   39847  C  C      . GLY F  1 44  ? 216.61528 174.44947 170.89366 1.000 152.58453 ? 45   GLY F C      1 
ATOM   39848  O  O      . GLY F  1 44  ? 216.30910 174.90592 171.99890 1.000 152.58453 ? 45   GLY F O      1 
ATOM   39849  H  H      . GLY F  1 44  ? 215.30024 176.49059 170.37211 1.000 152.58453 ? 45   GLY F H      1 
ATOM   39850  H  HA2    . GLY F  1 44  ? 215.05709 173.97367 169.67257 1.000 152.58453 ? 45   GLY F HA2    1 
ATOM   39851  H  HA3    . GLY F  1 44  ? 216.25716 174.63269 168.89785 1.000 152.58453 ? 45   GLY F HA3    1 
ATOM   39852  N  N      . ALA F  1 45  ? 217.72582 173.75025 170.69499 1.000 147.70556 ? 46   ALA F N      1 
ATOM   39853  C  CA     . ALA F  1 45  ? 218.62634 173.52069 171.80810 1.000 147.70556 ? 46   ALA F CA     1 
ATOM   39854  C  C      . ALA F  1 45  ? 219.23294 174.84386 172.26513 1.000 147.70556 ? 46   ALA F C      1 
ATOM   39855  O  O      . ALA F  1 45  ? 219.56007 175.69826 171.43663 1.000 147.70556 ? 46   ALA F O      1 
ATOM   39856  C  CB     . ALA F  1 45  ? 219.73601 172.55079 171.41218 1.000 147.70556 ? 46   ALA F CB     1 
ATOM   39857  H  H      . ALA F  1 45  ? 217.97366 173.40760 169.94615 1.000 147.70556 ? 46   ALA F H      1 
ATOM   39858  H  HA     . ALA F  1 45  ? 218.12504 173.12448 172.53576 1.000 147.70556 ? 46   ALA F HA     1 
ATOM   39859  H  HB1    . ALA F  1 45  ? 219.33842 171.70808 171.14273 1.000 147.70556 ? 46   ALA F HB1    1 
ATOM   39860  H  HB2    . ALA F  1 45  ? 220.23831 172.93135 170.67481 1.000 147.70556 ? 46   ALA F HB2    1 
ATOM   39861  H  HB3    . ALA F  1 45  ? 220.32055 172.41349 172.17408 1.000 147.70556 ? 46   ALA F HB3    1 
ATOM   39862  N  N      . PRO F  1 46  ? 219.39474 175.04345 173.56846 1.000 146.02914 ? 47   PRO F N      1 
ATOM   39863  C  CA     . PRO F  1 46  ? 220.25548 176.12617 174.04658 1.000 146.02914 ? 47   PRO F CA     1 
ATOM   39864  C  C      . PRO F  1 46  ? 221.65489 176.01360 173.46358 1.000 146.02914 ? 47   PRO F C      1 
ATOM   39865  O  O      . PRO F  1 46  ? 222.13457 174.91943 173.16267 1.000 146.02914 ? 47   PRO F O      1 
ATOM   39866  C  CB     . PRO F  1 46  ? 220.26199 175.92180 175.56238 1.000 146.02914 ? 47   PRO F CB     1 
ATOM   39867  C  CG     . PRO F  1 46  ? 218.98046 175.22780 175.84023 1.000 146.02914 ? 47   PRO F CG     1 
ATOM   39868  C  CD     . PRO F  1 46  ? 218.76963 174.31317 174.68208 1.000 146.02914 ? 47   PRO F CD     1 
ATOM   39869  H  HA     . PRO F  1 46  ? 219.87474 176.99201 173.83162 1.000 146.02914 ? 47   PRO F HA     1 
ATOM   39870  H  HB2    . PRO F  1 46  ? 221.01547 175.36699 175.80236 1.000 146.02914 ? 47   PRO F HB2    1 
ATOM   39871  H  HB3    . PRO F  1 46  ? 220.30038 176.77944 176.01399 1.000 146.02914 ? 47   PRO F HB3    1 
ATOM   39872  H  HG2    . PRO F  1 46  ? 219.06046 174.71514 176.65896 1.000 146.02914 ? 47   PRO F HG2    1 
ATOM   39873  H  HG3    . PRO F  1 46  ? 218.26133 175.87560 175.90430 1.000 146.02914 ? 47   PRO F HG3    1 
ATOM   39874  H  HD2    . PRO F  1 46  ? 219.22134 173.46777 174.83062 1.000 146.02914 ? 47   PRO F HD2    1 
ATOM   39875  H  HD3    . PRO F  1 46  ? 217.82168 174.18886 174.51862 1.000 146.02914 ? 47   PRO F HD3    1 
ATOM   39876  N  N      . THR F  1 47  ? 222.31296 177.15663 173.30523 1.000 143.87607 ? 48   THR F N      1 
ATOM   39877  C  CA     . THR F  1 47  ? 223.64965 177.20298 172.73435 1.000 143.87607 ? 48   THR F CA     1 
ATOM   39878  C  C      . THR F  1 47  ? 224.65250 177.47951 173.84426 1.000 143.87607 ? 48   THR F C      1 
ATOM   39879  O  O      . THR F  1 47  ? 224.49922 178.44570 174.59840 1.000 143.87607 ? 48   THR F O      1 
ATOM   39880  C  CB     . THR F  1 47  ? 223.74716 178.28180 171.65450 1.000 143.87607 ? 48   THR F CB     1 
ATOM   39881  O  OG1    . THR F  1 47  ? 222.87981 177.94879 170.56439 1.000 143.87607 ? 48   THR F OG1    1 
ATOM   39882  C  CG2    . THR F  1 47  ? 225.17438 178.40502 171.14187 1.000 143.87607 ? 48   THR F CG2    1 
ATOM   39883  H  H      . THR F  1 47  ? 222.00109 177.92780 173.52411 1.000 143.87607 ? 48   THR F H      1 
ATOM   39884  H  HA     . THR F  1 47  ? 223.86471 176.34720 172.33247 1.000 143.87607 ? 48   THR F HA     1 
ATOM   39885  H  HB     . THR F  1 47  ? 223.48137 179.13669 172.02826 1.000 143.87607 ? 48   THR F HB     1 
ATOM   39886  H  HG1    . THR F  1 47  ? 222.10386 177.80090 170.85004 1.000 143.87607 ? 48   THR F HG1    1 
ATOM   39887  H  HG21   . THR F  1 47  ? 225.19727 179.00762 170.38208 1.000 143.87607 ? 48   THR F HG21   1 
ATOM   39888  H  HG22   . THR F  1 47  ? 225.75562 178.75655 171.83411 1.000 143.87607 ? 48   THR F HG22   1 
ATOM   39889  H  HG23   . THR F  1 47  ? 225.50170 177.53660 170.86017 1.000 143.87607 ? 48   THR F HG23   1 
ATOM   39890  N  N      . ILE F  1 48  ? 225.67374 176.63486 173.93645 1.000 143.07060 ? 49   ILE F N      1 
ATOM   39891  C  CA     . ILE F  1 48  ? 226.72717 176.75921 174.93692 1.000 143.07060 ? 49   ILE F CA     1 
ATOM   39892  C  C      . ILE F  1 48  ? 227.93776 177.37672 174.25433 1.000 143.07060 ? 49   ILE F C      1 
ATOM   39893  O  O      . ILE F  1 48  ? 228.35187 176.92369 173.18078 1.000 143.07060 ? 49   ILE F O      1 
ATOM   39894  C  CB     . ILE F  1 48  ? 227.04905 175.40317 175.58749 1.000 143.07060 ? 49   ILE F CB     1 
ATOM   39895  C  CG1    . ILE F  1 48  ? 225.75143 174.78290 176.12277 1.000 143.07060 ? 49   ILE F CG1    1 
ATOM   39896  C  CG2    . ILE F  1 48  ? 228.07441 175.57081 176.70394 1.000 143.07060 ? 49   ILE F CG2    1 
ATOM   39897  C  CD1    . ILE F  1 48  ? 225.91477 173.44630 176.80426 1.000 143.07060 ? 49   ILE F CD1    1 
ATOM   39898  H  H      . ILE F  1 48  ? 225.78038 175.95998 173.41443 1.000 143.07060 ? 49   ILE F H      1 
ATOM   39899  H  HA     . ILE F  1 48  ? 226.43457 177.36461 175.63619 1.000 143.07060 ? 49   ILE F HA     1 
ATOM   39900  H  HB     . ILE F  1 48  ? 227.41789 174.81660 174.90986 1.000 143.07060 ? 49   ILE F HB     1 
ATOM   39901  H  HG12   . ILE F  1 48  ? 225.35967 175.39368 176.76656 1.000 143.07060 ? 49   ILE F HG12   1 
ATOM   39902  H  HG13   . ILE F  1 48  ? 225.13838 174.65424 175.38259 1.000 143.07060 ? 49   ILE F HG13   1 
ATOM   39903  H  HG21   . ILE F  1 48  ? 228.87666 175.97812 176.34233 1.000 143.07060 ? 49   ILE F HG21   1 
ATOM   39904  H  HG22   . ILE F  1 48  ? 227.69786 176.13938 177.39404 1.000 143.07060 ? 49   ILE F HG22   1 
ATOM   39905  H  HG23   . ILE F  1 48  ? 228.28792 174.70025 177.07428 1.000 143.07060 ? 49   ILE F HG23   1 
ATOM   39906  H  HD11   . ILE F  1 48  ? 225.03666 173.05680 176.93956 1.000 143.07060 ? 49   ILE F HD11   1 
ATOM   39907  H  HD12   . ILE F  1 48  ? 226.44481 172.86708 176.24153 1.000 143.07060 ? 49   ILE F HD12   1 
ATOM   39908  H  HD13   . ILE F  1 48  ? 226.35049 173.57681 177.66095 1.000 143.07060 ? 49   ILE F HD13   1 
ATOM   39909  N  N      . THR F  1 49  ? 228.50460 178.40733 174.87264 1.000 140.79238 ? 50   THR F N      1 
ATOM   39910  C  CA     . THR F  1 49  ? 229.51921 179.21607 174.21950 1.000 140.79238 ? 50   THR F CA     1 
ATOM   39911  C  C      . THR F  1 49  ? 230.51708 179.73635 175.23995 1.000 140.79238 ? 50   THR F C      1 
ATOM   39912  O  O      . THR F  1 49  ? 230.23575 179.81899 176.43757 1.000 140.79238 ? 50   THR F O      1 
ATOM   39913  C  CB     . THR F  1 49  ? 228.89142 180.38932 173.46038 1.000 140.79238 ? 50   THR F CB     1 
ATOM   39914  O  OG1    . THR F  1 49  ? 229.88957 181.03185 172.65841 1.000 140.79238 ? 50   THR F OG1    1 
ATOM   39915  C  CG2    . THR F  1 49  ? 228.28664 181.39789 174.42689 1.000 140.79238 ? 50   THR F CG2    1 
ATOM   39916  H  H      . THR F  1 49  ? 228.31776 178.65704 175.67416 1.000 140.79238 ? 50   THR F H      1 
ATOM   39917  H  HA     . THR F  1 49  ? 230.00152 178.66823 173.58125 1.000 140.79238 ? 50   THR F HA     1 
ATOM   39918  H  HB     . THR F  1 49  ? 228.18428 180.05629 172.88600 1.000 140.79238 ? 50   THR F HB     1 
ATOM   39919  H  HG1    . THR F  1 49  ? 229.56237 181.70665 172.28018 1.000 140.79238 ? 50   THR F HG1    1 
ATOM   39920  H  HG21   . THR F  1 49  ? 227.84492 182.10465 173.93079 1.000 140.79238 ? 50   THR F HG21   1 
ATOM   39921  H  HG22   . THR F  1 49  ? 227.63423 180.95942 174.99535 1.000 140.79238 ? 50   THR F HG22   1 
ATOM   39922  H  HG23   . THR F  1 49  ? 228.97358 181.79168 174.98642 1.000 140.79238 ? 50   THR F HG23   1 
ATOM   39923  N  N      . LYS F  1 50  ? 231.69940 180.07555 174.73395 1.000 137.04307 ? 51   LYS F N      1 
ATOM   39924  C  CA     . LYS F  1 50  ? 232.70967 180.81019 175.47733 1.000 137.04307 ? 51   LYS F CA     1 
ATOM   39925  C  C      . LYS F  1 50  ? 232.93458 182.20383 174.91122 1.000 137.04307 ? 51   LYS F C      1 
ATOM   39926  O  O      . LYS F  1 50  ? 233.76953 182.94642 175.43728 1.000 137.04307 ? 51   LYS F O      1 
ATOM   39927  C  CB     . LYS F  1 50  ? 234.02959 180.02799 175.46988 1.000 137.04307 ? 51   LYS F CB     1 
ATOM   39928  C  CG     . LYS F  1 50  ? 234.99681 180.37913 176.58836 1.000 137.04307 ? 51   LYS F CG     1 
ATOM   39929  C  CD     . LYS F  1 50  ? 236.23416 179.49049 176.53807 1.000 137.04307 ? 51   LYS F CD     1 
ATOM   39930  C  CE     . LYS F  1 50  ? 237.20408 179.79079 177.67161 1.000 137.04307 ? 51   LYS F CE     1 
ATOM   39931  N  NZ     . LYS F  1 50  ? 237.86650 181.11385 177.51210 1.000 137.04307 ? 51   LYS F NZ     1 
ATOM   39932  H  H      . LYS F  1 50  ? 231.94486 179.88205 173.93290 1.000 137.04307 ? 51   LYS F H      1 
ATOM   39933  H  HA     . LYS F  1 50  ? 232.42289 180.90234 176.39920 1.000 137.04307 ? 51   LYS F HA     1 
ATOM   39934  H  HB2    . LYS F  1 50  ? 233.83129 179.08187 175.53920 1.000 137.04307 ? 51   LYS F HB2    1 
ATOM   39935  H  HB3    . LYS F  1 50  ? 234.48318 180.20245 174.63062 1.000 137.04307 ? 51   LYS F HB3    1 
ATOM   39936  H  HG2    . LYS F  1 50  ? 235.28683 181.29731 176.48055 1.000 137.04307 ? 51   LYS F HG2    1 
ATOM   39937  H  HG3    . LYS F  1 50  ? 234.56153 180.25734 177.44661 1.000 137.04307 ? 51   LYS F HG3    1 
ATOM   39938  H  HD2    . LYS F  1 50  ? 235.96186 178.56259 176.61299 1.000 137.04307 ? 51   LYS F HD2    1 
ATOM   39939  H  HD3    . LYS F  1 50  ? 236.69701 179.63630 175.69841 1.000 137.04307 ? 51   LYS F HD3    1 
ATOM   39940  H  HE2    . LYS F  1 50  ? 236.71860 179.79758 178.51149 1.000 137.04307 ? 51   LYS F HE2    1 
ATOM   39941  H  HE3    . LYS F  1 50  ? 237.89309 179.10844 177.69059 1.000 137.04307 ? 51   LYS F HE3    1 
ATOM   39942  H  HZ1    . LYS F  1 50  ? 238.50595 181.21070 178.12381 1.000 137.04307 ? 51   LYS F HZ1    1 
ATOM   39943  H  HZ2    . LYS F  1 50  ? 237.26969 181.76650 177.61122 1.000 137.04307 ? 51   LYS F HZ2    1 
ATOM   39944  H  HZ3    . LYS F  1 50  ? 238.23060 181.17495 176.70228 1.000 137.04307 ? 51   LYS F HZ3    1 
ATOM   39945  N  N      . ASP F  1 51  ? 232.21464 182.57632 173.85487 1.000 142.90786 ? 52   ASP F N      1 
ATOM   39946  C  CA     . ASP F  1 51  ? 232.42358 183.85659 173.19255 1.000 142.90786 ? 52   ASP F CA     1 
ATOM   39947  C  C      . ASP F  1 51  ? 231.77100 184.97208 174.00115 1.000 142.90786 ? 52   ASP F C      1 
ATOM   39948  O  O      . ASP F  1 51  ? 230.54759 184.99539 174.17204 1.000 142.90786 ? 52   ASP F O      1 
ATOM   39949  C  CB     . ASP F  1 51  ? 231.85712 183.82057 171.77646 1.000 142.90786 ? 52   ASP F CB     1 
ATOM   39950  C  CG     . ASP F  1 51  ? 232.11335 185.10600 171.01485 1.000 142.90786 ? 52   ASP F CG     1 
ATOM   39951  O  OD1    . ASP F  1 51  ? 232.70353 186.03856 171.59937 1.000 142.90786 ? 52   ASP F OD1    1 
ATOM   39952  O  OD2    . ASP F  1 51  ? 231.73180 185.18172 169.82820 1.000 142.90786 ? 52   ASP F OD2    1 
ATOM   39953  H  H      . ASP F  1 51  ? 231.59316 182.10096 173.49796 1.000 142.90786 ? 52   ASP F H      1 
ATOM   39954  H  HA     . ASP F  1 51  ? 233.37455 184.03746 173.13412 1.000 142.90786 ? 52   ASP F HA     1 
ATOM   39955  H  HB2    . ASP F  1 51  ? 232.26047 183.08545 171.28811 1.000 142.90786 ? 52   ASP F HB2    1 
ATOM   39956  H  HB3    . ASP F  1 51  ? 230.89723 183.69779 171.82907 1.000 142.90786 ? 52   ASP F HB3    1 
ATOM   39957  N  N      . GLY F  1 52  ? 232.59525 185.89800 174.48724 1.000 137.50217 ? 53   GLY F N      1 
ATOM   39958  C  CA     . GLY F  1 52  ? 232.10305 186.93922 175.37527 1.000 137.50217 ? 53   GLY F CA     1 
ATOM   39959  C  C      . GLY F  1 52  ? 230.95928 187.74253 174.78550 1.000 137.50217 ? 53   GLY F C      1 
ATOM   39960  O  O      . GLY F  1 52  ? 229.91860 187.92884 175.42073 1.000 137.50217 ? 53   GLY F O      1 
ATOM   39961  H  H      . GLY F  1 52  ? 233.43756 185.94197 174.31934 1.000 137.50217 ? 53   GLY F H      1 
ATOM   39962  H  HA2    . GLY F  1 52  ? 231.80061 186.53919 176.20526 1.000 137.50217 ? 53   GLY F HA2    1 
ATOM   39963  H  HA3    . GLY F  1 52  ? 232.82450 187.55332 175.57560 1.000 137.50217 ? 53   GLY F HA3    1 
ATOM   39964  N  N      . VAL F  1 53  ? 231.12987 188.21147 173.54887 1.000 138.33989 ? 54   VAL F N      1 
ATOM   39965  C  CA     . VAL F  1 53  ? 230.13242 189.08083 172.93423 1.000 138.33989 ? 54   VAL F CA     1 
ATOM   39966  C  C      . VAL F  1 53  ? 228.82124 188.34884 172.68844 1.000 138.33989 ? 54   VAL F C      1 
ATOM   39967  O  O      . VAL F  1 53  ? 227.74698 188.95775 172.75756 1.000 138.33989 ? 54   VAL F O      1 
ATOM   39968  C  CB     . VAL F  1 53  ? 230.69705 189.68143 171.63361 1.000 138.33989 ? 54   VAL F CB     1 
ATOM   39969  C  CG1    . VAL F  1 53  ? 230.84290 188.61417 170.55496 1.000 138.33989 ? 54   VAL F CG1    1 
ATOM   39970  C  CG2    . VAL F  1 53  ? 229.82573 190.83189 171.15834 1.000 138.33989 ? 54   VAL F CG2    1 
ATOM   39971  H  H      . VAL F  1 53  ? 231.80651 188.03763 173.04857 1.000 138.33989 ? 54   VAL F H      1 
ATOM   39972  H  HA     . VAL F  1 53  ? 229.94752 189.81561 173.53981 1.000 138.33989 ? 54   VAL F HA     1 
ATOM   39973  H  HB     . VAL F  1 53  ? 231.58046 190.03738 171.81429 1.000 138.33989 ? 54   VAL F HB     1 
ATOM   39974  H  HG11   . VAL F  1 53  ? 231.20949 189.02577 169.75656 1.000 138.33989 ? 54   VAL F HG11   1 
ATOM   39975  H  HG12   . VAL F  1 53  ? 231.44503 187.92597 170.87488 1.000 138.33989 ? 54   VAL F HG12   1 
ATOM   39976  H  HG13   . VAL F  1 53  ? 229.97803 188.22781 170.35608 1.000 138.33989 ? 54   VAL F HG13   1 
ATOM   39977  H  HG21   . VAL F  1 53  ? 230.24882 191.25550 170.39512 1.000 138.33989 ? 54   VAL F HG21   1 
ATOM   39978  H  HG22   . VAL F  1 53  ? 228.95723 190.48774 170.90617 1.000 138.33989 ? 54   VAL F HG22   1 
ATOM   39979  H  HG23   . VAL F  1 53  ? 229.72720 191.47122 171.88118 1.000 138.33989 ? 54   VAL F HG23   1 
ATOM   39980  N  N      . SER F  1 54  ? 228.86616 187.04812 172.40391 1.000 138.16425 ? 55   SER F N      1 
ATOM   39981  C  CA     . SER F  1 54  ? 227.61695 186.31957 172.21711 1.000 138.16425 ? 55   SER F CA     1 
ATOM   39982  C  C      . SER F  1 54  ? 226.79157 186.30808 173.49360 1.000 138.16425 ? 55   SER F C      1 
ATOM   39983  O  O      . SER F  1 54  ? 225.55710 186.29776 173.43675 1.000 138.16425 ? 55   SER F O      1 
ATOM   39984  C  CB     . SER F  1 54  ? 227.90460 184.89112 171.75988 1.000 138.16425 ? 55   SER F CB     1 
ATOM   39985  O  OG     . SER F  1 54  ? 228.59553 184.88367 170.52401 1.000 138.16425 ? 55   SER F OG     1 
ATOM   39986  H  H      . SER F  1 54  ? 229.58174 186.57926 172.31669 1.000 138.16425 ? 55   SER F H      1 
ATOM   39987  H  HA     . SER F  1 54  ? 227.08881 186.75231 171.53592 1.000 138.16425 ? 55   SER F HA     1 
ATOM   39988  H  HB2    . SER F  1 54  ? 228.45013 184.45003 172.42958 1.000 138.16425 ? 55   SER F HB2    1 
ATOM   39989  H  HB3    . SER F  1 54  ? 227.06374 184.41907 171.65413 1.000 138.16425 ? 55   SER F HB3    1 
ATOM   39990  H  HG     . SER F  1 54  ? 229.39142 185.12678 170.63808 1.000 138.16425 ? 55   SER F HG     1 
ATOM   39991  N  N      . VAL F  1 55  ? 227.45067 186.31460 174.64893 1.000 137.53478 ? 56   VAL F N      1 
ATOM   39992  C  CA     . VAL F  1 55  ? 226.74898 186.53059 175.90862 1.000 137.53478 ? 56   VAL F CA     1 
ATOM   39993  C  C      . VAL F  1 55  ? 226.28577 187.97680 176.02496 1.000 137.53478 ? 56   VAL F C      1 
ATOM   39994  O  O      . VAL F  1 55  ? 225.13657 188.25322 176.38774 1.000 137.53478 ? 56   VAL F O      1 
ATOM   39995  C  CB     . VAL F  1 55  ? 227.65094 186.13889 177.09204 1.000 137.53478 ? 56   VAL F CB     1 
ATOM   39996  C  CG1    . VAL F  1 55  ? 226.96569 186.45284 178.41786 1.000 137.53478 ? 56   VAL F CG1    1 
ATOM   39997  C  CG2    . VAL F  1 55  ? 228.01772 184.66663 177.01031 1.000 137.53478 ? 56   VAL F CG2    1 
ATOM   39998  H  H      . VAL F  1 55  ? 228.29878 186.19637 174.72978 1.000 137.53478 ? 56   VAL F H      1 
ATOM   39999  H  HA     . VAL F  1 55  ? 225.96331 185.96265 175.93248 1.000 137.53478 ? 56   VAL F HA     1 
ATOM   40000  H  HB     . VAL F  1 55  ? 228.47121 186.65490 177.04925 1.000 137.53478 ? 56   VAL F HB     1 
ATOM   40001  H  HG11   . VAL F  1 55  ? 226.87572 187.41395 178.51665 1.000 137.53478 ? 56   VAL F HG11   1 
ATOM   40002  H  HG12   . VAL F  1 55  ? 227.50894 186.10126 179.14000 1.000 137.53478 ? 56   VAL F HG12   1 
ATOM   40003  H  HG13   . VAL F  1 55  ? 226.09233 186.03095 178.43061 1.000 137.53478 ? 56   VAL F HG13   1 
ATOM   40004  H  HG21   . VAL F  1 55  ? 228.58394 184.43976 177.76464 1.000 137.53478 ? 56   VAL F HG21   1 
ATOM   40005  H  HG22   . VAL F  1 55  ? 227.20551 184.13698 177.03527 1.000 137.53478 ? 56   VAL F HG22   1 
ATOM   40006  H  HG23   . VAL F  1 55  ? 228.49326 184.50429 176.18062 1.000 137.53478 ? 56   VAL F HG23   1 
ATOM   40007  N  N      . ALA F  1 56  ? 227.17436 188.92207 175.71119 1.000 136.36389 ? 57   ALA F N      1 
ATOM   40008  C  CA     . ALA F  1 56  ? 226.85759 190.33523 175.89265 1.000 136.36389 ? 57   ALA F CA     1 
ATOM   40009  C  C      . ALA F  1 56  ? 225.65488 190.79400 175.07374 1.000 136.36389 ? 57   ALA F C      1 
ATOM   40010  O  O      . ALA F  1 56  ? 224.84445 191.58784 175.56315 1.000 136.36389 ? 57   ALA F O      1 
ATOM   40011  C  CB     . ALA F  1 56  ? 228.07845 191.18168 175.54078 1.000 136.36389 ? 57   ALA F CB     1 
ATOM   40012  H  H      . ALA F  1 56  ? 227.95961 188.77107 175.39496 1.000 136.36389 ? 57   ALA F H      1 
ATOM   40013  H  HA     . ALA F  1 56  ? 226.65184 190.48828 176.82814 1.000 136.36389 ? 57   ALA F HA     1 
ATOM   40014  H  HB1    . ALA F  1 56  ? 228.83646 190.87475 176.06235 1.000 136.36389 ? 57   ALA F HB1    1 
ATOM   40015  H  HB2    . ALA F  1 56  ? 227.88740 192.10993 175.74710 1.000 136.36389 ? 57   ALA F HB2    1 
ATOM   40016  H  HB3    . ALA F  1 56  ? 228.26451 191.08533 174.59384 1.000 136.36389 ? 57   ALA F HB3    1 
ATOM   40017  N  N      . ARG F  1 57  ? 225.50216 190.31574 173.83614 1.000 141.99590 ? 58   ARG F N      1 
ATOM   40018  C  CA     . ARG F  1 57  ? 224.35865 190.78314 173.05515 1.000 141.99590 ? 58   ARG F CA     1 
ATOM   40019  C  C      . ARG F  1 57  ? 223.02277 190.37390 173.65579 1.000 141.99590 ? 58   ARG F C      1 
ATOM   40020  O  O      . ARG F  1 57  ? 222.01016 191.02548 173.37981 1.000 141.99590 ? 58   ARG F O      1 
ATOM   40021  C  CB     . ARG F  1 57  ? 224.39314 190.28208 171.60704 1.000 141.99590 ? 58   ARG F CB     1 
ATOM   40022  C  CG     . ARG F  1 57  ? 225.36686 191.01372 170.69707 1.000 141.99590 ? 58   ARG F CG     1 
ATOM   40023  C  CD     . ARG F  1 57  ? 225.32874 190.47330 169.26375 1.000 141.99590 ? 58   ARG F CD     1 
ATOM   40024  N  NE     . ARG F  1 57  ? 225.24605 189.02116 169.16568 1.000 141.99590 ? 58   ARG F NE     1 
ATOM   40025  C  CZ     . ARG F  1 57  ? 226.22614 188.18617 169.47660 1.000 141.99590 ? 58   ARG F CZ     1 
ATOM   40026  N  NH1    . ARG F  1 57  ? 227.37415 188.62075 169.96589 1.000 141.99590 ? 58   ARG F NH1    1 
ATOM   40027  N  NH2    . ARG F  1 57  ? 226.04483 186.88029 169.30101 1.000 141.99590 ? 58   ARG F NH2    1 
ATOM   40028  H  H      . ARG F  1 57  ? 226.01744 189.74979 173.44403 1.000 141.99590 ? 58   ARG F H      1 
ATOM   40029  H  HA     . ARG F  1 57  ? 224.38198 191.75259 173.02904 1.000 141.99590 ? 58   ARG F HA     1 
ATOM   40030  H  HB2    . ARG F  1 57  ? 224.64431 189.34548 171.61516 1.000 141.99590 ? 58   ARG F HB2    1 
ATOM   40031  H  HB3    . ARG F  1 57  ? 223.50656 190.37848 171.22550 1.000 141.99590 ? 58   ARG F HB3    1 
ATOM   40032  H  HG2    . ARG F  1 57  ? 225.13208 191.95453 170.67065 1.000 141.99590 ? 58   ARG F HG2    1 
ATOM   40033  H  HG3    . ARG F  1 57  ? 226.26771 190.90398 171.03930 1.000 141.99590 ? 58   ARG F HG3    1 
ATOM   40034  H  HD2    . ARG F  1 57  ? 224.55283 190.84263 168.81381 1.000 141.99590 ? 58   ARG F HD2    1 
ATOM   40035  H  HD3    . ARG F  1 57  ? 226.13614 190.75319 168.80479 1.000 141.99590 ? 58   ARG F HD3    1 
ATOM   40036  H  HE     . ARG F  1 57  ? 224.49820 188.68077 168.91146 1.000 141.99590 ? 58   ARG F HE     1 
ATOM   40037  H  HH11   . ARG F  1 57  ? 227.49485 189.46078 170.09231 1.000 141.99590 ? 58   ARG F HH11   1 
ATOM   40038  H  HH12   . ARG F  1 57  ? 227.98945 188.05999 170.17666 1.000 141.99590 ? 58   ARG F HH12   1 
ATOM   40039  H  HH21   . ARG F  1 57  ? 225.30406 186.58940 168.97505 1.000 141.99590 ? 58   ARG F HH21   1 
ATOM   40040  H  HH22   . ARG F  1 57  ? 226.67681 186.32859 169.48977 1.000 141.99590 ? 58   ARG F HH22   1 
ATOM   40041  N  N      . GLU F  1 58  ? 222.98856 189.31994 174.46560 1.000 144.97387 ? 59   GLU F N      1 
ATOM   40042  C  CA     . GLU F  1 58  ? 221.72350 188.84959 175.01260 1.000 144.97387 ? 59   GLU F CA     1 
ATOM   40043  C  C      . GLU F  1 58  ? 221.23325 189.62860 176.22522 1.000 144.97387 ? 59   GLU F C      1 
ATOM   40044  O  O      . GLU F  1 58  ? 220.02316 189.65187 176.46328 1.000 144.97387 ? 59   GLU F O      1 
ATOM   40045  C  CB     . GLU F  1 58  ? 221.83940 187.37305 175.39473 1.000 144.97387 ? 59   GLU F CB     1 
ATOM   40046  C  CG     . GLU F  1 58  ? 221.79007 186.41816 174.21611 1.000 144.97387 ? 59   GLU F CG     1 
ATOM   40047  C  CD     . GLU F  1 58  ? 220.48493 186.50179 173.45306 1.000 144.97387 ? 59   GLU F CD     1 
ATOM   40048  O  OE1    . GLU F  1 58  ? 219.50272 187.03263 174.01202 1.000 144.97387 ? 59   GLU F OE1    1 
ATOM   40049  O  OE2    . GLU F  1 58  ? 220.44097 186.03632 172.29557 1.000 144.97387 ? 59   GLU F OE2    1 
ATOM   40050  H  H      . GLU F  1 58  ? 223.67590 188.86543 174.71155 1.000 144.97387 ? 59   GLU F H      1 
ATOM   40051  H  HA     . GLU F  1 58  ? 221.04424 188.93073 174.32592 1.000 144.97387 ? 59   GLU F HA     1 
ATOM   40052  H  HB2    . GLU F  1 58  ? 222.68374 187.23524 175.85203 1.000 144.97387 ? 59   GLU F HB2    1 
ATOM   40053  H  HB3    . GLU F  1 58  ? 221.10578 187.14760 175.98788 1.000 144.97387 ? 59   GLU F HB3    1 
ATOM   40054  H  HG2    . GLU F  1 58  ? 222.51076 186.63363 173.60380 1.000 144.97387 ? 59   GLU F HG2    1 
ATOM   40055  H  HG3    . GLU F  1 58  ? 221.89028 185.50985 174.54118 1.000 144.97387 ? 59   GLU F HG3    1 
ATOM   40056  N  N      . ILE F  1 59  ? 222.11279 190.28795 176.97854 1.000 142.65323 ? 60   ILE F N      1 
ATOM   40057  C  CA     . ILE F  1 59  ? 221.71324 190.81989 178.27790 1.000 142.65323 ? 60   ILE F CA     1 
ATOM   40058  C  C      . ILE F  1 59  ? 220.80279 192.03326 178.13278 1.000 142.65323 ? 60   ILE F C      1 
ATOM   40059  O  O      . ILE F  1 59  ? 221.05179 192.94027 177.32698 1.000 142.65323 ? 60   ILE F O      1 
ATOM   40060  C  CB     . ILE F  1 59  ? 222.95880 191.15698 179.11219 1.000 142.65323 ? 60   ILE F CB     1 
ATOM   40061  C  CG1    . ILE F  1 59  ? 223.80167 189.89593 179.32778 1.000 142.65323 ? 60   ILE F CG1    1 
ATOM   40062  C  CG2    . ILE F  1 59  ? 222.56557 191.78095 180.44541 1.000 142.65323 ? 60   ILE F CG2    1 
ATOM   40063  C  CD1    . ILE F  1 59  ? 223.09224 188.78491 180.09096 1.000 142.65323 ? 60   ILE F CD1    1 
ATOM   40064  H  H      . ILE F  1 59  ? 222.93249 190.43728 176.76482 1.000 142.65323 ? 60   ILE F H      1 
ATOM   40065  H  HA     . ILE F  1 59  ? 221.22494 190.14443 178.76227 1.000 142.65323 ? 60   ILE F HA     1 
ATOM   40066  H  HB     . ILE F  1 59  ? 223.48474 191.79898 178.61288 1.000 142.65323 ? 60   ILE F HB     1 
ATOM   40067  H  HG12   . ILE F  1 59  ? 224.06811 189.54293 178.46459 1.000 142.65323 ? 60   ILE F HG12   1 
ATOM   40068  H  HG13   . ILE F  1 59  ? 224.58750 190.13086 179.84062 1.000 142.65323 ? 60   ILE F HG13   1 
ATOM   40069  H  HG21   . ILE F  1 59  ? 223.36382 191.88532 180.98624 1.000 142.65323 ? 60   ILE F HG21   1 
ATOM   40070  H  HG22   . ILE F  1 59  ? 222.16178 192.64894 180.29026 1.000 142.65323 ? 60   ILE F HG22   1 
ATOM   40071  H  HG23   . ILE F  1 59  ? 221.93769 191.19611 180.89737 1.000 142.65323 ? 60   ILE F HG23   1 
ATOM   40072  H  HD11   . ILE F  1 59  ? 223.70741 188.04369 180.20613 1.000 142.65323 ? 60   ILE F HD11   1 
ATOM   40073  H  HD12   . ILE F  1 59  ? 222.81700 189.11959 180.95854 1.000 142.65323 ? 60   ILE F HD12   1 
ATOM   40074  H  HD13   . ILE F  1 59  ? 222.31772 188.48986 179.58867 1.000 142.65323 ? 60   ILE F HD13   1 
ATOM   40075  N  N      . GLU F  1 60  ? 219.73061 192.03948 178.92702 1.000 148.68113 ? 61   GLU F N      1 
ATOM   40076  C  CA     . GLU F  1 60  ? 218.77217 193.14334 179.00156 1.000 148.68113 ? 61   GLU F CA     1 
ATOM   40077  C  C      . GLU F  1 60  ? 217.99809 192.97177 180.30031 1.000 148.68113 ? 61   GLU F C      1 
ATOM   40078  O  O      . GLU F  1 60  ? 217.32056 191.95610 180.48497 1.000 148.68113 ? 61   GLU F O      1 
ATOM   40079  C  CB     . GLU F  1 60  ? 217.83325 193.18811 177.78952 1.000 148.68113 ? 61   GLU F CB     1 
ATOM   40080  C  CG     . GLU F  1 60  ? 217.13241 191.88729 177.44991 1.000 148.68113 ? 61   GLU F CG     1 
ATOM   40081  C  CD     . GLU F  1 60  ? 215.84978 191.67283 178.23035 1.000 148.68113 ? 61   GLU F CD     1 
ATOM   40082  O  OE1    . GLU F  1 60  ? 215.24644 192.66618 178.68708 1.000 148.68113 ? 61   GLU F OE1    1 
ATOM   40083  O  OE2    . GLU F  1 60  ? 215.44815 190.50310 178.39061 1.000 148.68113 ? 61   GLU F OE2    1 
ATOM   40084  H  H      . GLU F  1 60  ? 219.53164 191.38879 179.45306 1.000 148.68113 ? 61   GLU F H      1 
ATOM   40085  H  HA     . GLU F  1 60  ? 219.25544 193.98333 179.04317 1.000 148.68113 ? 61   GLU F HA     1 
ATOM   40086  H  HB2    . GLU F  1 60  ? 217.15204 193.85785 177.95553 1.000 148.68113 ? 61   GLU F HB2    1 
ATOM   40087  H  HB3    . GLU F  1 60  ? 218.35318 193.44672 177.01259 1.000 148.68113 ? 61   GLU F HB3    1 
ATOM   40088  H  HG2    . GLU F  1 60  ? 216.90996 191.88934 176.50595 1.000 148.68113 ? 61   GLU F HG2    1 
ATOM   40089  H  HG3    . GLU F  1 60  ? 217.72837 191.15504 177.64491 1.000 148.68113 ? 61   GLU F HG3    1 
ATOM   40090  N  N      . LEU F  1 61  ? 218.12126 193.93288 181.20763 1.000 143.25703 ? 62   LEU F N      1 
ATOM   40091  C  CA     . LEU F  1 61  ? 217.60125 193.79290 182.55992 1.000 143.25703 ? 62   LEU F CA     1 
ATOM   40092  C  C      . LEU F  1 61  ? 216.13802 194.22008 182.64361 1.000 143.25703 ? 62   LEU F C      1 
ATOM   40093  O  O      . LEU F  1 61  ? 215.61256 194.91526 181.77183 1.000 143.25703 ? 62   LEU F O      1 
ATOM   40094  C  CB     . LEU F  1 61  ? 218.43999 194.61503 183.53560 1.000 143.25703 ? 62   LEU F CB     1 
ATOM   40095  C  CG     . LEU F  1 61  ? 219.87480 194.12221 183.74466 1.000 143.25703 ? 62   LEU F CG     1 
ATOM   40096  C  CD1    . LEU F  1 61  ? 220.64165 195.09348 184.61429 1.000 143.25703 ? 62   LEU F CD1    1 
ATOM   40097  C  CD2    . LEU F  1 61  ? 219.92016 192.72986 184.35565 1.000 143.25703 ? 62   LEU F CD2    1 
ATOM   40098  H  H      . LEU F  1 61  ? 218.50773 194.68711 181.06050 1.000 143.25703 ? 62   LEU F H      1 
ATOM   40099  H  HA     . LEU F  1 61  ? 217.64825 192.86143 182.81967 1.000 143.25703 ? 62   LEU F HA     1 
ATOM   40100  H  HB2    . LEU F  1 61  ? 218.48628 195.52578 183.20780 1.000 143.25703 ? 62   LEU F HB2    1 
ATOM   40101  H  HB3    . LEU F  1 61  ? 218.00028 194.60386 184.40029 1.000 143.25703 ? 62   LEU F HB3    1 
ATOM   40102  H  HG     . LEU F  1 61  ? 220.31989 194.08215 182.88306 1.000 143.25703 ? 62   LEU F HG     1 
ATOM   40103  H  HD11   . LEU F  1 61  ? 221.57826 194.84077 184.61792 1.000 143.25703 ? 62   LEU F HD11   1 
ATOM   40104  H  HD12   . LEU F  1 61  ? 220.54127 195.98733 184.25162 1.000 143.25703 ? 62   LEU F HD12   1 
ATOM   40105  H  HD13   . LEU F  1 61  ? 220.28265 195.05782 185.51413 1.000 143.25703 ? 62   LEU F HD13   1 
ATOM   40106  H  HD21   . LEU F  1 61  ? 220.83555 192.41171 184.33224 1.000 143.25703 ? 62   LEU F HD21   1 
ATOM   40107  H  HD22   . LEU F  1 61  ? 219.61244 192.78110 185.27399 1.000 143.25703 ? 62   LEU F HD22   1 
ATOM   40108  H  HD23   . LEU F  1 61  ? 219.34982 192.13189 183.85044 1.000 143.25703 ? 62   LEU F HD23   1 
ATOM   40109  N  N      . GLU F  1 62  ? 215.48192 193.78552 183.72392 1.000 150.76281 ? 63   GLU F N      1 
ATOM   40110  C  CA     . GLU F  1 62  ? 214.08168 194.12926 183.95703 1.000 150.76281 ? 63   GLU F CA     1 
ATOM   40111  C  C      . GLU F  1 62  ? 213.91352 195.54144 184.50639 1.000 150.76281 ? 63   GLU F C      1 
ATOM   40112  O  O      . GLU F  1 62  ? 213.06229 196.29929 184.02942 1.000 150.76281 ? 63   GLU F O      1 
ATOM   40113  C  CB     . GLU F  1 62  ? 213.45162 193.12552 184.92145 1.000 150.76281 ? 63   GLU F CB     1 
ATOM   40114  C  CG     . GLU F  1 62  ? 211.96361 193.33709 185.12317 1.000 150.76281 ? 63   GLU F CG     1 
ATOM   40115  C  CD     . GLU F  1 62  ? 211.31079 192.19602 185.87104 1.000 150.76281 ? 63   GLU F CD     1 
ATOM   40116  O  OE1    . GLU F  1 62  ? 211.85777 191.77736 186.91215 1.000 150.76281 ? 63   GLU F OE1    1 
ATOM   40117  O  OE2    . GLU F  1 62  ? 210.25107 191.71644 185.41718 1.000 150.76281 ? 63   GLU F OE2    1 
ATOM   40118  H  H      . GLU F  1 62  ? 215.82916 193.29181 184.33621 1.000 150.76281 ? 63   GLU F H      1 
ATOM   40119  H  HA     . GLU F  1 62  ? 213.60176 194.07757 183.11585 1.000 150.76281 ? 63   GLU F HA     1 
ATOM   40120  H  HB2    . GLU F  1 62  ? 213.58527 192.22755 184.58444 1.000 150.76281 ? 63   GLU F HB2    1 
ATOM   40121  H  HB3    . GLU F  1 62  ? 213.88093 193.21703 185.78649 1.000 150.76281 ? 63   GLU F HB3    1 
ATOM   40122  H  HG2    . GLU F  1 62  ? 211.82367 194.15014 185.63336 1.000 150.76281 ? 63   GLU F HG2    1 
ATOM   40123  H  HG3    . GLU F  1 62  ? 211.53538 193.41093 184.25600 1.000 150.76281 ? 63   GLU F HG3    1 
ATOM   40124  N  N      . ASP F  1 63  ? 214.70206 195.91469 185.50922 1.000 146.92104 ? 64   ASP F N      1 
ATOM   40125  C  CA     . ASP F  1 63  ? 214.59410 197.25352 186.07496 1.000 146.92104 ? 64   ASP F CA     1 
ATOM   40126  C  C      . ASP F  1 63  ? 215.05044 198.27113 185.03851 1.000 146.92104 ? 64   ASP F C      1 
ATOM   40127  O  O      . ASP F  1 63  ? 216.21419 198.26875 184.62351 1.000 146.92104 ? 64   ASP F O      1 
ATOM   40128  C  CB     . ASP F  1 63  ? 215.42873 197.36156 187.34847 1.000 146.92104 ? 64   ASP F CB     1 
ATOM   40129  C  CG     . ASP F  1 63  ? 215.32958 198.72915 188.00252 1.000 146.92104 ? 64   ASP F CG     1 
ATOM   40130  O  OD1    . ASP F  1 63  ? 214.85334 199.68117 187.35074 1.000 146.92104 ? 64   ASP F OD1    1 
ATOM   40131  O  OD2    . ASP F  1 63  ? 215.73484 198.85263 189.17700 1.000 146.92104 ? 64   ASP F OD2    1 
ATOM   40132  H  H      . ASP F  1 63  ? 215.30048 195.41788 185.87662 1.000 146.92104 ? 64   ASP F H      1 
ATOM   40133  H  HA     . ASP F  1 63  ? 213.66807 197.43678 186.29819 1.000 146.92104 ? 64   ASP F HA     1 
ATOM   40134  H  HB2    . ASP F  1 63  ? 215.11405 196.70275 187.98687 1.000 146.92104 ? 64   ASP F HB2    1 
ATOM   40135  H  HB3    . ASP F  1 63  ? 216.35835 197.19643 187.13521 1.000 146.92104 ? 64   ASP F HB3    1 
ATOM   40136  N  N      . LYS F  1 64  ? 214.13487 199.15516 184.63548 1.000 140.88645 ? 65   LYS F N      1 
ATOM   40137  C  CA     . LYS F  1 64  ? 214.42179 200.04880 183.52058 1.000 140.88645 ? 65   LYS F CA     1 
ATOM   40138  C  C      . LYS F  1 64  ? 215.66237 200.88780 183.77300 1.000 140.88645 ? 65   LYS F C      1 
ATOM   40139  O  O      . LYS F  1 64  ? 216.43915 201.13123 182.84364 1.000 140.88645 ? 65   LYS F O      1 
ATOM   40140  C  CB     . LYS F  1 64  ? 213.22515 200.95932 183.24976 1.000 140.88645 ? 65   LYS F CB     1 
ATOM   40141  C  CG     . LYS F  1 64  ? 211.90205 200.23826 183.05451 1.000 140.88645 ? 65   LYS F CG     1 
ATOM   40142  C  CD     . LYS F  1 64  ? 211.97525 199.22562 181.92266 1.000 140.88645 ? 65   LYS F CD     1 
ATOM   40143  C  CE     . LYS F  1 64  ? 210.65497 198.50040 181.74810 1.000 140.88645 ? 65   LYS F CE     1 
ATOM   40144  N  NZ     . LYS F  1 64  ? 209.64462 199.35996 181.07092 1.000 140.88645 ? 65   LYS F NZ     1 
ATOM   40145  H  H      . LYS F  1 64  ? 213.35671 199.25438 184.98715 1.000 140.88645 ? 65   LYS F H      1 
ATOM   40146  H  HA     . LYS F  1 64  ? 214.58297 199.51824 182.72497 1.000 140.88645 ? 65   LYS F HA     1 
ATOM   40147  H  HB2    . LYS F  1 64  ? 213.12070 201.56351 184.00142 1.000 140.88645 ? 65   LYS F HB2    1 
ATOM   40148  H  HB3    . LYS F  1 64  ? 213.40185 201.47021 182.44429 1.000 140.88645 ? 65   LYS F HB3    1 
ATOM   40149  H  HG2    . LYS F  1 64  ? 211.66821 199.76737 183.86933 1.000 140.88645 ? 65   LYS F HG2    1 
ATOM   40150  H  HG3    . LYS F  1 64  ? 211.21556 200.88741 182.83480 1.000 140.88645 ? 65   LYS F HG3    1 
ATOM   40151  H  HD2    . LYS F  1 64  ? 212.18333 199.68448 181.09367 1.000 140.88645 ? 65   LYS F HD2    1 
ATOM   40152  H  HD3    . LYS F  1 64  ? 212.65544 198.56399 182.12161 1.000 140.88645 ? 65   LYS F HD3    1 
ATOM   40153  H  HE2    . LYS F  1 64  ? 210.79369 197.70906 181.20467 1.000 140.88645 ? 65   LYS F HE2    1 
ATOM   40154  H  HE3    . LYS F  1 64  ? 210.30805 198.25323 182.61953 1.000 140.88645 ? 65   LYS F HE3    1 
ATOM   40155  H  HZ1    . LYS F  1 64  ? 208.88395 198.91016 180.96539 1.000 140.88645 ? 65   LYS F HZ1    1 
ATOM   40156  H  HZ2    . LYS F  1 64  ? 209.94548 199.61107 180.27179 1.000 140.88645 ? 65   LYS F HZ2    1 
ATOM   40157  H  HZ3    . LYS F  1 64  ? 209.48559 200.08571 181.56102 1.000 140.88645 ? 65   LYS F HZ3    1 
ATOM   40158  N  N      . PHE F  1 65  ? 215.90448 201.28960 185.02020 1.000 139.43154 ? 66   PHE F N      1 
ATOM   40159  C  CA     . PHE F  1 65  ? 217.12303 202.03822 185.29707 1.000 139.43154 ? 66   PHE F CA     1 
ATOM   40160  C  C      . PHE F  1 65  ? 218.34423 201.13628 185.28262 1.000 139.43154 ? 66   PHE F C      1 
ATOM   40161  O  O      . PHE F  1 65  ? 219.41837 201.56110 184.84439 1.000 139.43154 ? 66   PHE F O      1 
ATOM   40162  C  CB     . PHE F  1 65  ? 217.01400 202.76207 186.63673 1.000 139.43154 ? 66   PHE F CB     1 
ATOM   40163  C  CG     . PHE F  1 65  ? 215.99143 203.85464 186.65164 1.000 139.43154 ? 66   PHE F CG     1 
ATOM   40164  C  CD1    . PHE F  1 65  ? 216.32378 205.12735 186.22553 1.000 139.43154 ? 66   PHE F CD1    1 
ATOM   40165  C  CD2    . PHE F  1 65  ? 214.70376 203.61510 187.08892 1.000 139.43154 ? 66   PHE F CD2    1 
ATOM   40166  C  CE1    . PHE F  1 65  ? 215.39321 206.14079 186.23909 1.000 139.43154 ? 66   PHE F CE1    1 
ATOM   40167  C  CE2    . PHE F  1 65  ? 213.76600 204.62621 187.10194 1.000 139.43154 ? 66   PHE F CE2    1 
ATOM   40168  C  CZ     . PHE F  1 65  ? 214.11171 205.89050 186.67607 1.000 139.43154 ? 66   PHE F CZ     1 
ATOM   40169  H  H      . PHE F  1 65  ? 215.39760 201.14718 185.70003 1.000 139.43154 ? 66   PHE F H      1 
ATOM   40170  H  HA     . PHE F  1 65  ? 217.25043 202.70929 184.61466 1.000 139.43154 ? 66   PHE F HA     1 
ATOM   40171  H  HB2    . PHE F  1 65  ? 216.77230 202.11925 187.32171 1.000 139.43154 ? 66   PHE F HB2    1 
ATOM   40172  H  HB3    . PHE F  1 65  ? 217.87312 203.16045 186.84605 1.000 139.43154 ? 66   PHE F HB3    1 
ATOM   40173  H  HD1    . PHE F  1 65  ? 217.18881 205.30235 185.93216 1.000 139.43154 ? 66   PHE F HD1    1 
ATOM   40174  H  HD2    . PHE F  1 65  ? 214.46553 202.76268 187.37428 1.000 139.43154 ? 66   PHE F HD2    1 
ATOM   40175  H  HE1    . PHE F  1 65  ? 215.62898 206.99331 185.95155 1.000 139.43154 ? 66   PHE F HE1    1 
ATOM   40176  H  HE2    . PHE F  1 65  ? 212.89959 204.45400 187.39270 1.000 139.43154 ? 66   PHE F HE2    1 
ATOM   40177  H  HZ     . PHE F  1 65  ? 213.47978 206.57290 186.68104 1.000 139.43154 ? 66   PHE F HZ     1 
ATOM   40178  N  N      . GLU F  1 66  ? 218.21029 199.89371 185.73521 1.000 139.23264 ? 67   GLU F N      1 
ATOM   40179  C  CA     . GLU F  1 66  ? 219.31775 198.96630 185.56822 1.000 139.23264 ? 67   GLU F CA     1 
ATOM   40180  C  C      . GLU F  1 66  ? 219.53271 198.63738 184.09788 1.000 139.23264 ? 67   GLU F C      1 
ATOM   40181  O  O      . GLU F  1 66  ? 220.67515 198.56124 183.63267 1.000 139.23264 ? 67   GLU F O      1 
ATOM   40182  C  CB     . GLU F  1 66  ? 219.05489 197.69350 186.36643 1.000 139.23264 ? 67   GLU F CB     1 
ATOM   40183  C  CG     . GLU F  1 66  ? 218.97070 197.91660 187.86068 1.000 139.23264 ? 67   GLU F CG     1 
ATOM   40184  C  CD     . GLU F  1 66  ? 218.87207 196.62120 188.63647 1.000 139.23264 ? 67   GLU F CD     1 
ATOM   40185  O  OE1    . GLU F  1 66  ? 218.60091 195.57419 188.01277 1.000 139.23264 ? 67   GLU F OE1    1 
ATOM   40186  O  OE2    . GLU F  1 66  ? 219.06992 196.64859 189.86931 1.000 139.23264 ? 67   GLU F OE2    1 
ATOM   40187  H  H      . GLU F  1 66  ? 217.51511 199.57320 186.12703 1.000 139.23264 ? 67   GLU F H      1 
ATOM   40188  H  HA     . GLU F  1 66  ? 220.12949 199.37430 185.90818 1.000 139.23264 ? 67   GLU F HA     1 
ATOM   40189  H  HB2    . GLU F  1 66  ? 218.22111 197.30063 186.06741 1.000 139.23264 ? 67   GLU F HB2    1 
ATOM   40190  H  HB3    . GLU F  1 66  ? 219.78396 197.07673 186.20770 1.000 139.23264 ? 67   GLU F HB3    1 
ATOM   40191  H  HG2    . GLU F  1 66  ? 219.76960 198.38097 188.15395 1.000 139.23264 ? 67   GLU F HG2    1 
ATOM   40192  H  HG3    . GLU F  1 66  ? 218.18371 198.44796 188.05827 1.000 139.23264 ? 67   GLU F HG3    1 
ATOM   40193  N  N      . ASN F  1 67  ? 218.44576 198.45361 183.34690 1.000 139.26873 ? 68   ASN F N      1 
ATOM   40194  C  CA     . ASN F  1 67  ? 218.57859 198.04232 181.95437 1.000 139.26873 ? 68   ASN F CA     1 
ATOM   40195  C  C      . ASN F  1 67  ? 219.32497 199.08017 181.12847 1.000 139.26873 ? 68   ASN F C      1 
ATOM   40196  O  O      . ASN F  1 67  ? 220.16617 198.73123 180.29231 1.000 139.26873 ? 68   ASN F O      1 
ATOM   40197  C  CB     . ASN F  1 67  ? 217.19723 197.78667 181.35409 1.000 139.26873 ? 68   ASN F CB     1 
ATOM   40198  C  CG     . ASN F  1 67  ? 217.26777 197.13671 179.98630 1.000 139.26873 ? 68   ASN F CG     1 
ATOM   40199  O  OD1    . ASN F  1 67  ? 218.35134 196.89201 179.45850 1.000 139.26873 ? 68   ASN F OD1    1 
ATOM   40200  N  ND2    . ASN F  1 67  ? 216.10833 196.85078 179.40594 1.000 139.26873 ? 68   ASN F ND2    1 
ATOM   40201  H  H      . ASN F  1 67  ? 217.63570 198.55841 183.61550 1.000 139.26873 ? 68   ASN F H      1 
ATOM   40202  H  HA     . ASN F  1 67  ? 219.08320 197.21530 181.91452 1.000 139.26873 ? 68   ASN F HA     1 
ATOM   40203  H  HB2    . ASN F  1 67  ? 216.70052 197.19663 181.94193 1.000 139.26873 ? 68   ASN F HB2    1 
ATOM   40204  H  HB3    . ASN F  1 67  ? 216.73127 198.63246 181.26002 1.000 139.26873 ? 68   ASN F HB3    1 
ATOM   40205  H  HD21   . ASN F  1 67  ? 215.37028 197.02767 179.81035 1.000 139.26873 ? 68   ASN F HD21   1 
ATOM   40206  H  HD22   . ASN F  1 67  ? 216.09510 196.46111 178.63950 1.000 139.26873 ? 68   ASN F HD22   1 
ATOM   40207  N  N      . MET F  1 68  ? 219.03410 200.36224 181.34888 1.000 137.22867 ? 69   MET F N      1 
ATOM   40208  C  CA     . MET F  1 68  ? 219.70041 201.40756 180.58021 1.000 137.22867 ? 69   MET F CA     1 
ATOM   40209  C  C      . MET F  1 68  ? 221.20643 201.41857 180.81166 1.000 137.22867 ? 69   MET F C      1 
ATOM   40210  O  O      . MET F  1 68  ? 221.97835 201.69501 179.88676 1.000 137.22867 ? 69   MET F O      1 
ATOM   40211  C  CB     . MET F  1 68  ? 219.07296 202.76272 180.90315 1.000 137.22867 ? 69   MET F CB     1 
ATOM   40212  C  CG     . MET F  1 68  ? 217.72259 202.94040 180.21919 1.000 137.22867 ? 69   MET F CG     1 
ATOM   40213  S  SD     . MET F  1 68  ? 216.64564 204.27800 180.77634 1.000 137.22867 ? 69   MET F SD     1 
ATOM   40214  C  CE     . MET F  1 68  ? 216.69782 204.17162 182.55672 1.000 137.22867 ? 69   MET F CE     1 
ATOM   40215  H  H      . MET F  1 68  ? 218.46606 200.64813 181.92819 1.000 137.22867 ? 69   MET F H      1 
ATOM   40216  H  HA     . MET F  1 68  ? 219.54113 201.23806 179.63886 1.000 137.22867 ? 69   MET F HA     1 
ATOM   40217  H  HB2    . MET F  1 68  ? 218.94197 202.82067 181.86126 1.000 137.22867 ? 69   MET F HB2    1 
ATOM   40218  H  HB3    . MET F  1 68  ? 219.66269 203.47117 180.60131 1.000 137.22867 ? 69   MET F HB3    1 
ATOM   40219  H  HG2    . MET F  1 68  ? 217.88427 203.08279 179.27376 1.000 137.22867 ? 69   MET F HG2    1 
ATOM   40220  H  HG3    . MET F  1 68  ? 217.22513 202.11523 180.33329 1.000 137.22867 ? 69   MET F HG3    1 
ATOM   40221  H  HE1    . MET F  1 68  ? 216.26443 203.35340 182.82855 1.000 137.22867 ? 69   MET F HE1    1 
ATOM   40222  H  HE2    . MET F  1 68  ? 216.21690 204.92724 182.92783 1.000 137.22867 ? 69   MET F HE2    1 
ATOM   40223  H  HE3    . MET F  1 68  ? 217.61069 204.19124 182.86476 1.000 137.22867 ? 69   MET F HE3    1 
ATOM   40224  N  N      . GLY F  1 69  ? 221.64941 201.11702 182.03003 1.000 138.54034 ? 70   GLY F N      1 
ATOM   40225  C  CA     . GLY F  1 69  ? 223.08080 201.02275 182.27024 1.000 138.54034 ? 70   GLY F CA     1 
ATOM   40226  C  C      . GLY F  1 69  ? 223.73424 199.89828 181.48995 1.000 138.54034 ? 70   GLY F C      1 
ATOM   40227  O  O      . GLY F  1 69  ? 224.71061 200.10700 180.76680 1.000 138.54034 ? 70   GLY F O      1 
ATOM   40228  H  H      . GLY F  1 69  ? 221.15388 200.96598 182.71662 1.000 138.54034 ? 70   GLY F H      1 
ATOM   40229  H  HA2    . GLY F  1 69  ? 223.50559 201.85778 182.01817 1.000 138.54034 ? 70   GLY F HA2    1 
ATOM   40230  H  HA3    . GLY F  1 69  ? 223.23942 200.87148 183.21510 1.000 138.54034 ? 70   GLY F HA3    1 
ATOM   40231  N  N      . ALA F  1 70  ? 223.18542 198.69082 181.61478 1.000 140.23382 ? 71   ALA F N      1 
ATOM   40232  C  CA     . ALA F  1 70  ? 223.70279 197.53251 180.89134 1.000 140.23382 ? 71   ALA F CA     1 
ATOM   40233  C  C      . ALA F  1 70  ? 223.68273 197.74314 179.38112 1.000 140.23382 ? 71   ALA F C      1 
ATOM   40234  O  O      . ALA F  1 70  ? 224.65654 197.43510 178.68506 1.000 140.23382 ? 71   ALA F O      1 
ATOM   40235  C  CB     . ALA F  1 70  ? 222.89734 196.29014 181.26714 1.000 140.23382 ? 71   ALA F CB     1 
ATOM   40236  H  H      . ALA F  1 70  ? 222.50918 198.51593 182.11639 1.000 140.23382 ? 71   ALA F H      1 
ATOM   40237  H  HA     . ALA F  1 70  ? 224.62343 197.38243 181.15792 1.000 140.23382 ? 71   ALA F HA     1 
ATOM   40238  H  HB1    . ALA F  1 70  ? 222.95168 196.15655 182.22634 1.000 140.23382 ? 71   ALA F HB1    1 
ATOM   40239  H  HB2    . ALA F  1 70  ? 221.97357 196.42323 181.00292 1.000 140.23382 ? 71   ALA F HB2    1 
ATOM   40240  H  HB3    . ALA F  1 70  ? 223.26642 195.52262 180.80300 1.000 140.23382 ? 71   ALA F HB3    1 
ATOM   40241  N  N      . GLN F  1 71  ? 222.58370 198.27956 178.85753 1.000 141.58075 ? 72   GLN F N      1 
ATOM   40242  C  CA     . GLN F  1 71  ? 222.46468 198.48565 177.41785 1.000 141.58075 ? 72   GLN F CA     1 
ATOM   40243  C  C      . GLN F  1 71  ? 223.55367 199.38539 176.84650 1.000 141.58075 ? 72   GLN F C      1 
ATOM   40244  O  O      . GLN F  1 71  ? 223.88977 199.25816 175.66523 1.000 141.58075 ? 72   GLN F O      1 
ATOM   40245  C  CB     . GLN F  1 71  ? 221.09303 199.07227 177.09396 1.000 141.58075 ? 72   GLN F CB     1 
ATOM   40246  C  CG     . GLN F  1 71  ? 219.95180 198.10195 177.30660 1.000 141.58075 ? 72   GLN F CG     1 
ATOM   40247  C  CD     . GLN F  1 71  ? 219.77926 197.14695 176.14411 1.000 141.58075 ? 72   GLN F CD     1 
ATOM   40248  O  OE1    . GLN F  1 71  ? 220.54332 196.19469 175.98994 1.000 141.58075 ? 72   GLN F OE1    1 
ATOM   40249  N  NE2    . GLN F  1 71  ? 218.77535 197.40097 175.31376 1.000 141.58075 ? 72   GLN F NE2    1 
ATOM   40250  H  H      . GLN F  1 71  ? 221.89808 198.53206 179.31103 1.000 141.58075 ? 72   GLN F H      1 
ATOM   40251  H  HA     . GLN F  1 71  ? 222.53033 197.62543 176.97419 1.000 141.58075 ? 72   GLN F HA     1 
ATOM   40252  H  HB2    . GLN F  1 71  ? 220.93951 199.84222 177.66367 1.000 141.58075 ? 72   GLN F HB2    1 
ATOM   40253  H  HB3    . GLN F  1 71  ? 221.08148 199.34443 176.16286 1.000 141.58075 ? 72   GLN F HB3    1 
ATOM   40254  H  HG2    . GLN F  1 71  ? 220.13478 197.57590 178.09960 1.000 141.58075 ? 72   GLN F HG2    1 
ATOM   40255  H  HG3    . GLN F  1 71  ? 219.12650 198.59979 177.41640 1.000 141.58075 ? 72   GLN F HG3    1 
ATOM   40256  H  HE21   . GLN F  1 71  ? 218.26422 198.07901 175.45144 1.000 141.58075 ? 72   GLN F HE21   1 
ATOM   40257  H  HE22   . GLN F  1 71  ? 218.63962 196.89143 174.63448 1.000 141.58075 ? 72   GLN F HE22   1 
ATOM   40258  N  N      . MET F  1 72  ? 224.12215 200.28823 177.64279 1.000 145.05324 ? 73   MET F N      1 
ATOM   40259  C  CA     . MET F  1 72  ? 225.23774 201.08825 177.14141 1.000 145.05324 ? 73   MET F CA     1 
ATOM   40260  C  C      . MET F  1 72  ? 226.55279 200.31563 177.10853 1.000 145.05324 ? 73   MET F C      1 
ATOM   40261  O  O      . MET F  1 72  ? 227.25144 200.32340 176.09087 1.000 145.05324 ? 73   MET F O      1 
ATOM   40262  C  CB     . MET F  1 72  ? 225.39352 202.35601 177.97670 1.000 145.05324 ? 73   MET F CB     1 
ATOM   40263  C  CG     . MET F  1 72  ? 224.74691 203.56839 177.33961 1.000 145.05324 ? 73   MET F CG     1 
ATOM   40264  S  SD     . MET F  1 72  ? 224.92695 205.04930 178.34234 1.000 145.05324 ? 73   MET F SD     1 
ATOM   40265  C  CE     . MET F  1 72  ? 223.57991 204.81406 179.49265 1.000 145.05324 ? 73   MET F CE     1 
ATOM   40266  H  H      . MET F  1 72  ? 223.89088 200.45330 178.45423 1.000 145.05324 ? 73   MET F H      1 
ATOM   40267  H  HA     . MET F  1 72  ? 225.02778 201.36384 176.23562 1.000 145.05324 ? 73   MET F HA     1 
ATOM   40268  H  HB2    . MET F  1 72  ? 224.98939 202.22075 178.84761 1.000 145.05324 ? 73   MET F HB2    1 
ATOM   40269  H  HB3    . MET F  1 72  ? 226.33968 202.54531 178.07605 1.000 145.05324 ? 73   MET F HB3    1 
ATOM   40270  H  HG2    . MET F  1 72  ? 225.16699 203.73349 176.48101 1.000 145.05324 ? 73   MET F HG2    1 
ATOM   40271  H  HG3    . MET F  1 72  ? 223.79994 203.39537 177.21772 1.000 145.05324 ? 73   MET F HG3    1 
ATOM   40272  H  HE1    . MET F  1 72  ? 222.76113 204.66533 178.99322 1.000 145.05324 ? 73   MET F HE1    1 
ATOM   40273  H  HE2    . MET F  1 72  ? 223.49582 205.60715 180.04243 1.000 145.05324 ? 73   MET F HE2    1 
ATOM   40274  H  HE3    . MET F  1 72  ? 223.77383 204.04646 180.05318 1.000 145.05324 ? 73   MET F HE3    1 
ATOM   40275  N  N      . VAL F  1 73  ? 226.91986 199.64312 178.19950 1.000 134.48656 ? 74   VAL F N      1 
ATOM   40276  C  CA     . VAL F  1 73  ? 228.18919 198.92411 178.18989 1.000 134.48656 ? 74   VAL F CA     1 
ATOM   40277  C  C      . VAL F  1 73  ? 228.17728 197.77101 177.19784 1.000 134.48656 ? 74   VAL F C      1 
ATOM   40278  O  O      . VAL F  1 73  ? 229.24151 197.28564 176.80688 1.000 134.48656 ? 74   VAL F O      1 
ATOM   40279  C  CB     . VAL F  1 73  ? 228.54138 198.40639 179.59610 1.000 134.48656 ? 74   VAL F CB     1 
ATOM   40280  C  CG1    . VAL F  1 73  ? 229.00053 199.55012 180.48120 1.000 134.48656 ? 74   VAL F CG1    1 
ATOM   40281  C  CG2    . VAL F  1 73  ? 227.35782 197.70252 180.21481 1.000 134.48656 ? 74   VAL F CG2    1 
ATOM   40282  H  H      . VAL F  1 73  ? 226.46964 199.59489 178.92997 1.000 134.48656 ? 74   VAL F H      1 
ATOM   40283  H  HA     . VAL F  1 73  ? 228.89038 199.53708 177.91910 1.000 134.48656 ? 74   VAL F HA     1 
ATOM   40284  H  HB     . VAL F  1 73  ? 229.26892 197.76815 179.52735 1.000 134.48656 ? 74   VAL F HB     1 
ATOM   40285  H  HG11   . VAL F  1 73  ? 229.72930 200.01612 180.04218 1.000 134.48656 ? 74   VAL F HG11   1 
ATOM   40286  H  HG12   . VAL F  1 73  ? 229.30266 199.18943 181.32962 1.000 134.48656 ? 74   VAL F HG12   1 
ATOM   40287  H  HG13   . VAL F  1 73  ? 228.25702 200.15585 180.62574 1.000 134.48656 ? 74   VAL F HG13   1 
ATOM   40288  H  HG21   . VAL F  1 73  ? 226.79646 198.35695 180.65899 1.000 134.48656 ? 74   VAL F HG21   1 
ATOM   40289  H  HG22   . VAL F  1 73  ? 227.67912 197.05123 180.85805 1.000 134.48656 ? 74   VAL F HG22   1 
ATOM   40290  H  HG23   . VAL F  1 73  ? 226.85930 197.25795 179.51505 1.000 134.48656 ? 74   VAL F HG23   1 
ATOM   40291  N  N      . LYS F  1 74  ? 226.99976 197.30488 176.78821 1.000 140.87536 ? 75   LYS F N      1 
ATOM   40292  C  CA     . LYS F  1 74  ? 226.90975 196.37533 175.66614 1.000 140.87536 ? 75   LYS F CA     1 
ATOM   40293  C  C      . LYS F  1 74  ? 227.60703 196.88513 174.40577 1.000 140.87536 ? 75   LYS F C      1 
ATOM   40294  O  O      . LYS F  1 74  ? 228.06515 196.08203 173.58531 1.000 140.87536 ? 75   LYS F O      1 
ATOM   40295  C  CB     . LYS F  1 74  ? 225.43649 196.10274 175.35931 1.000 140.87536 ? 75   LYS F CB     1 
ATOM   40296  C  CG     . LYS F  1 74  ? 225.18759 195.11344 174.23224 1.000 140.87536 ? 75   LYS F CG     1 
ATOM   40297  C  CD     . LYS F  1 74  ? 223.69502 194.93185 173.98064 1.000 140.87536 ? 75   LYS F CD     1 
ATOM   40298  C  CE     . LYS F  1 74  ? 223.00126 194.18719 175.11109 1.000 140.87536 ? 75   LYS F CE     1 
ATOM   40299  N  NZ     . LYS F  1 74  ? 221.53158 194.09129 174.89674 1.000 140.87536 ? 75   LYS F NZ     1 
ATOM   40300  H  H      . LYS F  1 74  ? 226.24275 197.50962 177.14106 1.000 140.87536 ? 75   LYS F H      1 
ATOM   40301  H  HA     . LYS F  1 74  ? 227.32429 195.53546 175.91833 1.000 140.87536 ? 75   LYS F HA     1 
ATOM   40302  H  HB2    . LYS F  1 74  ? 225.02101 195.75025 176.16104 1.000 140.87536 ? 75   LYS F HB2    1 
ATOM   40303  H  HB3    . LYS F  1 74  ? 225.01195 196.93955 175.11372 1.000 140.87536 ? 75   LYS F HB3    1 
ATOM   40304  H  HG2    . LYS F  1 74  ? 225.59315 195.44201 173.41489 1.000 140.87536 ? 75   LYS F HG2    1 
ATOM   40305  H  HG3    . LYS F  1 74  ? 225.56362 194.25220 174.47253 1.000 140.87536 ? 75   LYS F HG3    1 
ATOM   40306  H  HD2    . LYS F  1 74  ? 223.27971 195.80440 173.89581 1.000 140.87536 ? 75   LYS F HD2    1 
ATOM   40307  H  HD3    . LYS F  1 74  ? 223.57087 194.42308 173.16431 1.000 140.87536 ? 75   LYS F HD3    1 
ATOM   40308  H  HE2    . LYS F  1 74  ? 223.35299 193.28735 175.16218 1.000 140.87536 ? 75   LYS F HE2    1 
ATOM   40309  H  HE3    . LYS F  1 74  ? 223.15085 194.65362 175.94758 1.000 140.87536 ? 75   LYS F HE3    1 
ATOM   40310  H  HZ1    . LYS F  1 74  ? 221.17049 194.90474 174.89894 1.000 140.87536 ? 75   LYS F HZ1    1 
ATOM   40311  H  HZ2    . LYS F  1 74  ? 221.36317 193.70185 174.11450 1.000 140.87536 ? 75   LYS F HZ2    1 
ATOM   40312  H  HZ3    . LYS F  1 74  ? 221.16081 193.60846 175.54604 1.000 140.87536 ? 75   LYS F HZ3    1 
ATOM   40313  N  N      . GLU F  1 75  ? 227.70786 198.20559 174.23378 1.000 143.62507 ? 76   GLU F N      1 
ATOM   40314  C  CA     . GLU F  1 75  ? 228.31743 198.75261 173.02095 1.000 143.62507 ? 76   GLU F CA     1 
ATOM   40315  C  C      . GLU F  1 75  ? 229.78102 198.36269 172.85125 1.000 143.62507 ? 76   GLU F C      1 
ATOM   40316  O  O      . GLU F  1 75  ? 230.21322 198.05193 171.73533 1.000 143.62507 ? 76   GLU F O      1 
ATOM   40317  C  CB     . GLU F  1 75  ? 228.18289 200.27332 173.00993 1.000 143.62507 ? 76   GLU F CB     1 
ATOM   40318  C  CG     . GLU F  1 75  ? 226.92155 200.74560 172.33554 1.000 143.62507 ? 76   GLU F CG     1 
ATOM   40319  C  CD     . GLU F  1 75  ? 225.68553 200.18532 172.98978 1.000 143.62507 ? 76   GLU F CD     1 
ATOM   40320  O  OE1    . GLU F  1 75  ? 225.70184 200.00551 174.22181 1.000 143.62507 ? 76   GLU F OE1    1 
ATOM   40321  O  OE2    . GLU F  1 75  ? 224.70676 199.90311 172.26921 1.000 143.62507 ? 76   GLU F OE2    1 
ATOM   40322  H  H      . GLU F  1 75  ? 227.43458 198.79688 174.79534 1.000 143.62507 ? 76   GLU F H      1 
ATOM   40323  H  HA     . GLU F  1 75  ? 227.83300 198.41135 172.25296 1.000 143.62507 ? 76   GLU F HA     1 
ATOM   40324  H  HB2    . GLU F  1 75  ? 228.17742 200.60006 173.92222 1.000 143.62507 ? 76   GLU F HB2    1 
ATOM   40325  H  HB3    . GLU F  1 75  ? 228.93602 200.65121 172.52946 1.000 143.62507 ? 76   GLU F HB3    1 
ATOM   40326  H  HG2    . GLU F  1 75  ? 226.87792 201.71339 172.38547 1.000 143.62507 ? 76   GLU F HG2    1 
ATOM   40327  H  HG3    . GLU F  1 75  ? 226.92960 200.45828 171.40930 1.000 143.62507 ? 76   GLU F HG3    1 
ATOM   40328  N  N      . VAL F  1 76  ? 230.56194 198.35213 173.93009 1.000 135.92131 ? 77   VAL F N      1 
ATOM   40329  C  CA     . VAL F  1 76  ? 231.99577 198.13898 173.75190 1.000 135.92131 ? 77   VAL F CA     1 
ATOM   40330  C  C      . VAL F  1 76  ? 232.27248 196.71001 173.30871 1.000 135.92131 ? 77   VAL F C      1 
ATOM   40331  O  O      . VAL F  1 76  ? 233.13148 196.46903 172.45311 1.000 135.92131 ? 77   VAL F O      1 
ATOM   40332  C  CB     . VAL F  1 76  ? 232.77431 198.49507 175.03382 1.000 135.92131 ? 77   VAL F CB     1 
ATOM   40333  C  CG1    . VAL F  1 76  ? 232.25060 197.73130 176.22990 1.000 135.92131 ? 77   VAL F CG1    1 
ATOM   40334  C  CG2    . VAL F  1 76  ? 234.26780 198.24772 174.84997 1.000 135.92131 ? 77   VAL F CG2    1 
ATOM   40335  H  H      . VAL F  1 76  ? 230.29669 198.46645 174.73874 1.000 135.92131 ? 77   VAL F H      1 
ATOM   40336  H  HA     . VAL F  1 76  ? 232.30955 198.72730 173.04724 1.000 135.92131 ? 77   VAL F HA     1 
ATOM   40337  H  HB     . VAL F  1 76  ? 232.65397 199.44039 175.21500 1.000 135.92131 ? 77   VAL F HB     1 
ATOM   40338  H  HG11   . VAL F  1 76  ? 231.30597 197.89358 176.32571 1.000 135.92131 ? 77   VAL F HG11   1 
ATOM   40339  H  HG12   . VAL F  1 76  ? 232.71595 198.04331 177.02226 1.000 135.92131 ? 77   VAL F HG12   1 
ATOM   40340  H  HG13   . VAL F  1 76  ? 232.42385 196.78545 176.10301 1.000 135.92131 ? 77   VAL F HG13   1 
ATOM   40341  H  HG21   . VAL F  1 76  ? 234.41987 197.32352 174.60155 1.000 135.92131 ? 77   VAL F HG21   1 
ATOM   40342  H  HG22   . VAL F  1 76  ? 234.71684 198.43698 175.68888 1.000 135.92131 ? 77   VAL F HG22   1 
ATOM   40343  H  HG23   . VAL F  1 76  ? 234.60335 198.84116 174.15971 1.000 135.92131 ? 77   VAL F HG23   1 
ATOM   40344  N  N      . ALA F  1 77  ? 231.54741 195.74168 173.86333 1.000 138.89555 ? 78   ALA F N      1 
ATOM   40345  C  CA     . ALA F  1 77  ? 231.72352 194.36497 173.41775 1.000 138.89555 ? 78   ALA F CA     1 
ATOM   40346  C  C      . ALA F  1 77  ? 231.29814 194.18944 171.96556 1.000 138.89555 ? 78   ALA F C      1 
ATOM   40347  O  O      . ALA F  1 77  ? 231.97541 193.50138 171.19361 1.000 138.89555 ? 78   ALA F O      1 
ATOM   40348  C  CB     . ALA F  1 77  ? 230.93384 193.42070 174.32219 1.000 138.89555 ? 78   ALA F CB     1 
ATOM   40349  H  H      . ALA F  1 77  ? 230.96106 195.85173 174.48285 1.000 138.89555 ? 78   ALA F H      1 
ATOM   40350  H  HA     . ALA F  1 77  ? 232.66203 194.12954 173.48516 1.000 138.89555 ? 78   ALA F HA     1 
ATOM   40351  H  HB1    . ALA F  1 77  ? 229.98795 193.61573 174.23294 1.000 138.89555 ? 78   ALA F HB1    1 
ATOM   40352  H  HB2    . ALA F  1 77  ? 231.21441 193.55670 175.24084 1.000 138.89555 ? 78   ALA F HB2    1 
ATOM   40353  H  HB3    . ALA F  1 77  ? 231.10911 192.50520 174.05506 1.000 138.89555 ? 78   ALA F HB3    1 
ATOM   40354  N  N      . SER F  1 78  ? 230.18720 194.81055 171.57129 1.000 138.06335 ? 79   SER F N      1 
ATOM   40355  C  CA     . SER F  1 78  ? 229.75811 194.74987 170.17788 1.000 138.06335 ? 79   SER F CA     1 
ATOM   40356  C  C      . SER F  1 78  ? 230.77296 195.40133 169.24603 1.000 138.06335 ? 79   SER F C      1 
ATOM   40357  O  O      . SER F  1 78  ? 231.17473 194.81319 168.23561 1.000 138.06335 ? 79   SER F O      1 
ATOM   40358  C  CB     . SER F  1 78  ? 228.39261 195.41935 170.02912 1.000 138.06335 ? 79   SER F CB     1 
ATOM   40359  O  OG     . SER F  1 78  ? 227.92791 195.33293 168.69401 1.000 138.06335 ? 79   SER F OG     1 
ATOM   40360  H  H      . SER F  1 78  ? 229.67085 195.26779 172.08505 1.000 138.06335 ? 79   SER F H      1 
ATOM   40361  H  HA     . SER F  1 78  ? 229.66606 193.82022 169.91685 1.000 138.06335 ? 79   SER F HA     1 
ATOM   40362  H  HB2    . SER F  1 78  ? 227.75847 194.97507 170.61351 1.000 138.06335 ? 79   SER F HB2    1 
ATOM   40363  H  HB3    . SER F  1 78  ? 228.47154 196.35418 170.27575 1.000 138.06335 ? 79   SER F HB3    1 
ATOM   40364  H  HG     . SER F  1 78  ? 227.18169 195.71223 168.62462 1.000 138.06335 ? 79   SER F HG     1 
ATOM   40365  N  N      . LYS F  1 79  ? 231.20356 196.61899 169.57426 1.000 138.44094 ? 80   LYS F N      1 
ATOM   40366  C  CA     . LYS F  1 79  ? 232.13595 197.33497 168.70939 1.000 138.44094 ? 80   LYS F CA     1 
ATOM   40367  C  C      . LYS F  1 79  ? 233.48346 196.62967 168.60778 1.000 138.44094 ? 80   LYS F C      1 
ATOM   40368  O  O      . LYS F  1 79  ? 234.06360 196.54263 167.51926 1.000 138.44094 ? 80   LYS F O      1 
ATOM   40369  C  CB     . LYS F  1 79  ? 232.31615 198.75986 169.22818 1.000 138.44094 ? 80   LYS F CB     1 
ATOM   40370  C  CG     . LYS F  1 79  ? 233.12900 199.66615 168.32743 1.000 138.44094 ? 80   LYS F CG     1 
ATOM   40371  C  CD     . LYS F  1 79  ? 232.46764 199.87220 166.97864 1.000 138.44094 ? 80   LYS F CD     1 
ATOM   40372  C  CE     . LYS F  1 79  ? 233.17128 200.96269 166.19018 1.000 138.44094 ? 80   LYS F CE     1 
ATOM   40373  N  NZ     . LYS F  1 79  ? 232.48912 201.25859 164.90206 1.000 138.44094 ? 80   LYS F NZ     1 
ATOM   40374  H  H      . LYS F  1 79  ? 230.97355 197.04709 170.28378 1.000 138.44094 ? 80   LYS F H      1 
ATOM   40375  H  HA     . LYS F  1 79  ? 231.75795 197.38377 167.81779 1.000 138.44094 ? 80   LYS F HA     1 
ATOM   40376  H  HB2    . LYS F  1 79  ? 231.44013 199.16259 169.33435 1.000 138.44094 ? 80   LYS F HB2    1 
ATOM   40377  H  HB3    . LYS F  1 79  ? 232.76350 198.72226 170.08809 1.000 138.44094 ? 80   LYS F HB3    1 
ATOM   40378  H  HG2    . LYS F  1 79  ? 233.20632 200.53266 168.75298 1.000 138.44094 ? 80   LYS F HG2    1 
ATOM   40379  H  HG3    . LYS F  1 79  ? 234.00713 199.28007 168.18411 1.000 138.44094 ? 80   LYS F HG3    1 
ATOM   40380  H  HD2    . LYS F  1 79  ? 232.51486 199.04928 166.46749 1.000 138.44094 ? 80   LYS F HD2    1 
ATOM   40381  H  HD3    . LYS F  1 79  ? 231.54354 200.13642 167.10933 1.000 138.44094 ? 80   LYS F HD3    1 
ATOM   40382  H  HE2    . LYS F  1 79  ? 233.18395 201.77665 166.71760 1.000 138.44094 ? 80   LYS F HE2    1 
ATOM   40383  H  HE3    . LYS F  1 79  ? 234.07776 200.67862 165.99389 1.000 138.44094 ? 80   LYS F HE3    1 
ATOM   40384  H  HZ1    . LYS F  1 79  ? 232.48106 200.53188 164.38837 1.000 138.44094 ? 80   LYS F HZ1    1 
ATOM   40385  H  HZ2    . LYS F  1 79  ? 232.91838 201.91046 164.47427 1.000 138.44094 ? 80   LYS F HZ2    1 
ATOM   40386  H  HZ3    . LYS F  1 79  ? 231.65068 201.51545 165.05384 1.000 138.44094 ? 80   LYS F HZ3    1 
ATOM   40387  N  N      . ALA F  1 80  ? 233.99903 196.11642 169.72512 1.000 138.75119 ? 81   ALA F N      1 
ATOM   40388  C  CA     . ALA F  1 80  ? 235.26181 195.38532 169.67841 1.000 138.75119 ? 81   ALA F CA     1 
ATOM   40389  C  C      . ALA F  1 80  ? 235.15146 194.12193 168.83418 1.000 138.75119 ? 81   ALA F C      1 
ATOM   40390  O  O      . ALA F  1 80  ? 236.10089 193.74908 168.13495 1.000 138.75119 ? 81   ALA F O      1 
ATOM   40391  C  CB     . ALA F  1 80  ? 235.71568 195.03917 171.09519 1.000 138.75119 ? 81   ALA F CB     1 
ATOM   40392  H  H      . ALA F  1 80  ? 233.64501 196.17635 170.50657 1.000 138.75119 ? 81   ALA F H      1 
ATOM   40393  H  HA     . ALA F  1 80  ? 235.93890 195.95319 169.27844 1.000 138.75119 ? 81   ALA F HA     1 
ATOM   40394  H  HB1    . ALA F  1 80  ? 235.82258 195.85972 171.60141 1.000 138.75119 ? 81   ALA F HB1    1 
ATOM   40395  H  HB2    . ALA F  1 80  ? 236.56141 194.56645 171.04851 1.000 138.75119 ? 81   ALA F HB2    1 
ATOM   40396  H  HB3    . ALA F  1 80  ? 235.04463 194.47720 171.51313 1.000 138.75119 ? 81   ALA F HB3    1 
ATOM   40397  N  N      . ASN F  1 81  ? 233.99872 193.45394 168.87534 1.000 141.07668 ? 82   ASN F N      1 
ATOM   40398  C  CA     . ASN F  1 81  ? 233.78097 192.31371 167.99165 1.000 141.07668 ? 82   ASN F CA     1 
ATOM   40399  C  C      . ASN F  1 81  ? 233.79091 192.73255 166.52954 1.000 141.07668 ? 82   ASN F C      1 
ATOM   40400  O  O      . ASN F  1 81  ? 234.37176 192.04494 165.68227 1.000 141.07668 ? 82   ASN F O      1 
ATOM   40401  C  CB     . ASN F  1 81  ? 232.46037 191.62711 168.33133 1.000 141.07668 ? 82   ASN F CB     1 
ATOM   40402  C  CG     . ASN F  1 81  ? 232.17068 190.44875 167.42336 1.000 141.07668 ? 82   ASN F CG     1 
ATOM   40403  O  OD1    . ASN F  1 81  ? 231.30257 190.51978 166.55393 1.000 141.07668 ? 82   ASN F OD1    1 
ATOM   40404  N  ND2    . ASN F  1 81  ? 232.90365 189.35872 167.61558 1.000 141.07668 ? 82   ASN F ND2    1 
ATOM   40405  H  H      . ASN F  1 81  ? 233.33946 193.63752 169.39619 1.000 141.07668 ? 82   ASN F H      1 
ATOM   40406  H  HA     . ASN F  1 81  ? 234.49561 191.67137 168.12418 1.000 141.07668 ? 82   ASN F HA     1 
ATOM   40407  H  HB2    . ASN F  1 81  ? 232.49793 191.30169 169.24434 1.000 141.07668 ? 82   ASN F HB2    1 
ATOM   40408  H  HB3    . ASN F  1 81  ? 231.73704 192.26621 168.23518 1.000 141.07668 ? 82   ASN F HB3    1 
ATOM   40409  H  HD21   . ASN F  1 81  ? 233.50202 189.34635 168.23318 1.000 141.07668 ? 82   ASN F HD21   1 
ATOM   40410  H  HD22   . ASN F  1 81  ? 232.77632 188.66311 167.12623 1.000 141.07668 ? 82   ASN F HD22   1 
ATOM   40411  N  N      . ASP F  1 82  ? 233.15970 193.86155 166.21348 1.000 144.32380 ? 83   ASP F N      1 
ATOM   40412  C  CA     . ASP F  1 82  ? 233.14922 194.32917 164.83351 1.000 144.32380 ? 83   ASP F CA     1 
ATOM   40413  C  C      . ASP F  1 82  ? 234.53767 194.75042 164.37391 1.000 144.32380 ? 83   ASP F C      1 
ATOM   40414  O  O      . ASP F  1 82  ? 234.94727 194.42685 163.25332 1.000 144.32380 ? 83   ASP F O      1 
ATOM   40415  C  CB     . ASP F  1 82  ? 232.16580 195.48630 164.67928 1.000 144.32380 ? 83   ASP F CB     1 
ATOM   40416  C  CG     . ASP F  1 82  ? 231.69680 195.65983 163.25020 1.000 144.32380 ? 83   ASP F CG     1 
ATOM   40417  O  OD1    . ASP F  1 82  ? 232.50304 196.11216 162.41066 1.000 144.32380 ? 83   ASP F OD1    1 
ATOM   40418  O  OD2    . ASP F  1 82  ? 230.52434 195.33969 162.96469 1.000 144.32380 ? 83   ASP F OD2    1 
ATOM   40419  H  H      . ASP F  1 82  ? 232.73838 194.36525 166.76883 1.000 144.32380 ? 83   ASP F H      1 
ATOM   40420  H  HA     . ASP F  1 82  ? 232.85184 193.60633 164.25917 1.000 144.32380 ? 83   ASP F HA     1 
ATOM   40421  H  HB2    . ASP F  1 82  ? 231.38762 195.31705 165.23305 1.000 144.32380 ? 83   ASP F HB2    1 
ATOM   40422  H  HB3    . ASP F  1 82  ? 232.59862 196.30916 164.95600 1.000 144.32380 ? 83   ASP F HB3    1 
ATOM   40423  N  N      . ALA F  1 83  ? 235.28022 195.46902 165.21529 1.000 144.14646 ? 84   ALA F N      1 
ATOM   40424  C  CA     . ALA F  1 83  ? 236.54641 196.02398 164.76027 1.000 144.14646 ? 84   ALA F CA     1 
ATOM   40425  C  C      . ALA F  1 83  ? 237.68361 195.01246 164.77249 1.000 144.14646 ? 84   ALA F C      1 
ATOM   40426  O  O      . ALA F  1 83  ? 238.64938 195.18812 164.02232 1.000 144.14646 ? 84   ALA F O      1 
ATOM   40427  C  CB     . ALA F  1 83  ? 236.92966 197.22484 165.62695 1.000 144.14646 ? 84   ALA F CB     1 
ATOM   40428  H  H      . ALA F  1 83  ? 235.07797 195.64465 166.03254 1.000 144.14646 ? 84   ALA F H      1 
ATOM   40429  H  HA     . ALA F  1 83  ? 236.43997 196.33879 163.84901 1.000 144.14646 ? 84   ALA F HA     1 
ATOM   40430  H  HB1    . ALA F  1 83  ? 236.21544 197.88027 165.59150 1.000 144.14646 ? 84   ALA F HB1    1 
ATOM   40431  H  HB2    . ALA F  1 83  ? 237.75108 197.61140 165.28526 1.000 144.14646 ? 84   ALA F HB2    1 
ATOM   40432  H  HB3    . ALA F  1 83  ? 237.05947 196.92584 166.54058 1.000 144.14646 ? 84   ALA F HB3    1 
ATOM   40433  N  N      . ALA F  1 84  ? 237.60248 193.96401 165.59126 1.000 142.06878 ? 85   ALA F N      1 
ATOM   40434  C  CA     . ALA F  1 84  ? 238.75406 193.08614 165.76164 1.000 142.06878 ? 85   ALA F CA     1 
ATOM   40435  C  C      . ALA F  1 84  ? 238.34871 191.63217 165.95936 1.000 142.06878 ? 85   ALA F C      1 
ATOM   40436  O  O      . ALA F  1 84  ? 239.07434 190.71986 165.55237 1.000 142.06878 ? 85   ALA F O      1 
ATOM   40437  C  CB     . ALA F  1 84  ? 239.59846 193.55186 166.94798 1.000 142.06878 ? 85   ALA F CB     1 
ATOM   40438  H  H      . ALA F  1 84  ? 236.90835 193.74622 166.04952 1.000 142.06878 ? 85   ALA F H      1 
ATOM   40439  H  HA     . ALA F  1 84  ? 239.30843 193.13050 164.96727 1.000 142.06878 ? 85   ALA F HA     1 
ATOM   40440  H  HB1    . ALA F  1 84  ? 239.86507 194.47321 166.80289 1.000 142.06878 ? 85   ALA F HB1    1 
ATOM   40441  H  HB2    . ALA F  1 84  ? 240.38391 192.98696 167.01751 1.000 142.06878 ? 85   ALA F HB2    1 
ATOM   40442  H  HB3    . ALA F  1 84  ? 239.06897 193.48422 167.75791 1.000 142.06878 ? 85   ALA F HB3    1 
ATOM   40443  N  N      . GLY F  1 85  ? 237.19556 191.40299 166.58044 1.000 140.79473 ? 86   GLY F N      1 
ATOM   40444  C  CA     . GLY F  1 85  ? 236.57702 190.09839 166.59209 1.000 140.79473 ? 86   GLY F CA     1 
ATOM   40445  C  C      . GLY F  1 85  ? 237.04269 189.19444 167.71218 1.000 140.79473 ? 86   GLY F C      1 
ATOM   40446  O  O      . GLY F  1 85  ? 236.41014 188.15880 167.95493 1.000 140.79473 ? 86   GLY F O      1 
ATOM   40447  H  H      . GLY F  1 85  ? 236.75046 192.00205 167.00773 1.000 140.79473 ? 86   GLY F H      1 
ATOM   40448  H  HA2    . GLY F  1 85  ? 235.61644 190.20321 166.67239 1.000 140.79473 ? 86   GLY F HA2    1 
ATOM   40449  H  HA3    . GLY F  1 85  ? 236.76241 189.65345 165.75032 1.000 140.79473 ? 86   GLY F HA3    1 
ATOM   40450  N  N      . ASP F  1 86  ? 238.12425 189.55255 168.40139 1.000 144.92311 ? 87   ASP F N      1 
ATOM   40451  C  CA     . ASP F  1 86  ? 238.54719 188.87876 169.61962 1.000 144.92311 ? 87   ASP F CA     1 
ATOM   40452  C  C      . ASP F  1 86  ? 238.93670 189.93013 170.64598 1.000 144.92311 ? 87   ASP F C      1 
ATOM   40453  O  O      . ASP F  1 86  ? 239.17579 191.09121 170.30955 1.000 144.92311 ? 87   ASP F O      1 
ATOM   40454  C  CB     . ASP F  1 86  ? 239.71948 187.92154 169.37725 1.000 144.92311 ? 87   ASP F CB     1 
ATOM   40455  C  CG     . ASP F  1 86  ? 239.96415 186.99840 170.55470 1.000 144.92311 ? 87   ASP F CG     1 
ATOM   40456  O  OD1    . ASP F  1 86  ? 239.13803 187.00474 171.49177 1.000 144.92311 ? 87   ASP F OD1    1 
ATOM   40457  O  OD2    . ASP F  1 86  ? 240.97784 186.26965 170.54606 1.000 144.92311 ? 87   ASP F OD2    1 
ATOM   40458  H  H      . ASP F  1 86  ? 238.64154 190.20091 168.17420 1.000 144.92311 ? 87   ASP F H      1 
ATOM   40459  H  HA     . ASP F  1 86  ? 237.80421 188.36721 169.97542 1.000 144.92311 ? 87   ASP F HA     1 
ATOM   40460  H  HB2    . ASP F  1 86  ? 239.52729 187.37431 168.59980 1.000 144.92311 ? 87   ASP F HB2    1 
ATOM   40461  H  HB3    . ASP F  1 86  ? 240.52600 188.43969 169.22855 1.000 144.92311 ? 87   ASP F HB3    1 
ATOM   40462  N  N      . GLY F  1 87  ? 238.97326 189.51965 171.90968 1.000 139.06438 ? 88   GLY F N      1 
ATOM   40463  C  CA     . GLY F  1 87  ? 239.29403 190.43397 172.98291 1.000 139.06438 ? 88   GLY F CA     1 
ATOM   40464  C  C      . GLY F  1 87  ? 238.10807 191.17371 173.54874 1.000 139.06438 ? 88   GLY F C      1 
ATOM   40465  O  O      . GLY F  1 87  ? 238.29825 192.12358 174.31697 1.000 139.06438 ? 88   GLY F O      1 
ATOM   40466  H  H      . GLY F  1 87  ? 238.81452 188.71453 172.16658 1.000 139.06438 ? 88   GLY F H      1 
ATOM   40467  H  HA2    . GLY F  1 87  ? 239.71932 189.94634 173.70434 1.000 139.06438 ? 88   GLY F HA2    1 
ATOM   40468  H  HA3    . GLY F  1 87  ? 239.92640 191.09274 172.65613 1.000 139.06438 ? 88   GLY F HA3    1 
ATOM   40469  N  N      . THR F  1 88  ? 236.88960 190.75582 173.21220 1.000 136.42791 ? 89   THR F N      1 
ATOM   40470  C  CA     . THR F  1 88  ? 235.70694 191.46079 173.68801 1.000 136.42791 ? 89   THR F CA     1 
ATOM   40471  C  C      . THR F  1 88  ? 235.57864 191.34806 175.19856 1.000 136.42791 ? 89   THR F C      1 
ATOM   40472  O  O      . THR F  1 88  ? 235.16499 192.30139 175.86754 1.000 136.42791 ? 89   THR F O      1 
ATOM   40473  C  CB     . THR F  1 88  ? 234.45752 190.90993 173.00271 1.000 136.42791 ? 89   THR F CB     1 
ATOM   40474  O  OG1    . THR F  1 88  ? 233.30562 191.63114 173.45493 1.000 136.42791 ? 89   THR F OG1    1 
ATOM   40475  C  CG2    . THR F  1 88  ? 234.27626 189.42756 173.31087 1.000 136.42791 ? 89   THR F CG2    1 
ATOM   40476  H  H      . THR F  1 88  ? 236.72552 190.07648 172.71207 1.000 136.42791 ? 89   THR F H      1 
ATOM   40477  H  HA     . THR F  1 88  ? 235.78525 192.40074 173.46166 1.000 136.42791 ? 89   THR F HA     1 
ATOM   40478  H  HB     . THR F  1 88  ? 234.54529 191.01373 172.04228 1.000 136.42791 ? 89   THR F HB     1 
ATOM   40479  H  HG1    . THR F  1 88  ? 232.61483 191.33058 173.08436 1.000 136.42791 ? 89   THR F HG1    1 
ATOM   40480  H  HG21   . THR F  1 88  ? 235.08118 188.93588 173.08691 1.000 136.42791 ? 89   THR F HG21   1 
ATOM   40481  H  HG22   . THR F  1 88  ? 233.54089 189.07361 172.78810 1.000 136.42791 ? 89   THR F HG22   1 
ATOM   40482  H  HG23   . THR F  1 88  ? 234.08282 189.30062 174.25243 1.000 136.42791 ? 89   THR F HG23   1 
ATOM   40483  N  N      . THR F  1 89  ? 235.94088 190.19547 175.75412 1.000 133.16899 ? 90   THR F N      1 
ATOM   40484  C  CA     . THR F  1 89  ? 235.93182 190.04219 177.20271 1.000 133.16899 ? 90   THR F CA     1 
ATOM   40485  C  C      . THR F  1 89  ? 236.92315 190.99522 177.85464 1.000 133.16899 ? 90   THR F C      1 
ATOM   40486  O  O      . THR F  1 89  ? 236.59103 191.69362 178.81886 1.000 133.16899 ? 90   THR F O      1 
ATOM   40487  C  CB     . THR F  1 89  ? 236.26368 188.59861 177.57692 1.000 133.16899 ? 90   THR F CB     1 
ATOM   40488  O  OG1    . THR F  1 89  ? 237.65962 188.36109 177.36481 1.000 133.16899 ? 90   THR F OG1    1 
ATOM   40489  C  CG2    . THR F  1 89  ? 235.45153 187.61661 176.74596 1.000 133.16899 ? 90   THR F CG2    1 
ATOM   40490  H  H      . THR F  1 89  ? 236.20392 189.50565 175.31613 1.000 133.16899 ? 90   THR F H      1 
ATOM   40491  H  HA     . THR F  1 89  ? 235.04596 190.24757 177.54038 1.000 133.16899 ? 90   THR F HA     1 
ATOM   40492  H  HB     . THR F  1 89  ? 236.05228 188.45326 178.51239 1.000 133.16899 ? 90   THR F HB     1 
ATOM   40493  H  HG1    . THR F  1 89  ? 237.83375 187.54843 177.48606 1.000 133.16899 ? 90   THR F HG1    1 
ATOM   40494  H  HG21   . THR F  1 89  ? 235.62378 186.71287 177.04860 1.000 133.16899 ? 90   THR F HG21   1 
ATOM   40495  H  HG22   . THR F  1 89  ? 234.50778 187.80782 176.84774 1.000 133.16899 ? 90   THR F HG22   1 
ATOM   40496  H  HG23   . THR F  1 89  ? 235.69208 187.67552 175.80908 1.000 133.16899 ? 90   THR F HG23   1 
ATOM   40497  N  N      . THR F  1 90  ? 238.14815 191.04420 177.33293 1.000 135.20423 ? 91   THR F N      1 
ATOM   40498  C  CA     . THR F  1 90  ? 239.10644 192.04716 177.78230 1.000 135.20423 ? 91   THR F CA     1 
ATOM   40499  C  C      . THR F  1 90  ? 238.51871 193.45118 177.71724 1.000 135.20423 ? 91   THR F C      1 
ATOM   40500  O  O      . THR F  1 90  ? 238.63640 194.23123 178.66834 1.000 135.20423 ? 91   THR F O      1 
ATOM   40501  C  CB     . THR F  1 90  ? 240.37531 191.96439 176.93235 1.000 135.20423 ? 91   THR F CB     1 
ATOM   40502  O  OG1    . THR F  1 90  ? 241.02839 190.71088 177.16439 1.000 135.20423 ? 91   THR F OG1    1 
ATOM   40503  C  CG2    . THR F  1 90  ? 241.32958 193.10066 177.27222 1.000 135.20423 ? 91   THR F CG2    1 
ATOM   40504  H  H      . THR F  1 90  ? 238.44482 190.51361 176.72462 1.000 135.20423 ? 91   THR F H      1 
ATOM   40505  H  HA     . THR F  1 90  ? 239.34819 191.86430 178.70375 1.000 135.20423 ? 91   THR F HA     1 
ATOM   40506  H  HB     . THR F  1 90  ? 240.13922 192.03455 175.99432 1.000 135.20423 ? 91   THR F HB     1 
ATOM   40507  H  HG1    . THR F  1 90  ? 240.59329 190.08919 176.80412 1.000 135.20423 ? 91   THR F HG1    1 
ATOM   40508  H  HG21   . THR F  1 90  ? 242.18225 192.95194 176.83442 1.000 135.20423 ? 91   THR F HG21   1 
ATOM   40509  H  HG22   . THR F  1 90  ? 240.97077 193.95000 176.97175 1.000 135.20423 ? 91   THR F HG22   1 
ATOM   40510  H  HG23   . THR F  1 90  ? 241.47531 193.13506 178.23064 1.000 135.20423 ? 91   THR F HG23   1 
ATOM   40511  N  N      . ALA F  1 91  ? 237.87830 193.79052 176.59799 1.000 134.22222 ? 92   ALA F N      1 
ATOM   40512  C  CA     . ALA F  1 91  ? 237.28253 195.11544 176.46161 1.000 134.22222 ? 92   ALA F CA     1 
ATOM   40513  C  C      . ALA F  1 91  ? 236.17508 195.36135 177.47754 1.000 134.22222 ? 92   ALA F C      1 
ATOM   40514  O  O      . ALA F  1 91  ? 235.99422 196.49653 177.93137 1.000 134.22222 ? 92   ALA F O      1 
ATOM   40515  C  CB     . ALA F  1 91  ? 236.74258 195.29980 175.04517 1.000 134.22222 ? 92   ALA F CB     1 
ATOM   40516  H  H      . ALA F  1 91  ? 237.77662 193.27914 175.91407 1.000 134.22222 ? 92   ALA F H      1 
ATOM   40517  H  HA     . ALA F  1 91  ? 237.97079 195.78345 176.60632 1.000 134.22222 ? 92   ALA F HA     1 
ATOM   40518  H  HB1    . ALA F  1 91  ? 237.45214 195.11377 174.41053 1.000 134.22222 ? 92   ALA F HB1    1 
ATOM   40519  H  HB2    . ALA F  1 91  ? 236.00470 194.68559 174.90664 1.000 134.22222 ? 92   ALA F HB2    1 
ATOM   40520  H  HB3    . ALA F  1 91  ? 236.43636 196.21422 174.94129 1.000 134.22222 ? 92   ALA F HB3    1 
ATOM   40521  N  N      . THR F  1 92  ? 235.42996 194.32294 177.85410 1.000 128.49883 ? 93   THR F N      1 
ATOM   40522  C  CA     . THR F  1 92  ? 234.40537 194.49270 178.87945 1.000 128.49883 ? 93   THR F CA     1 
ATOM   40523  C  C      . THR F  1 92  ? 235.01915 194.71928 180.25341 1.000 128.49883 ? 93   THR F C      1 
ATOM   40524  O  O      . THR F  1 92  ? 234.56405 195.58901 181.00497 1.000 128.49883 ? 93   THR F O      1 
ATOM   40525  C  CB     . THR F  1 92  ? 233.47682 193.28105 178.90905 1.000 128.49883 ? 93   THR F CB     1 
ATOM   40526  O  OG1    . THR F  1 92  ? 232.94560 193.05175 177.59950 1.000 128.49883 ? 93   THR F OG1    1 
ATOM   40527  C  CG2    . THR F  1 92  ? 232.32828 193.51491 179.87851 1.000 128.49883 ? 93   THR F CG2    1 
ATOM   40528  H  H      . THR F  1 92  ? 235.49604 193.52582 177.53812 1.000 128.49883 ? 93   THR F H      1 
ATOM   40529  H  HA     . THR F  1 92  ? 233.87023 195.27174 178.66118 1.000 128.49883 ? 93   THR F HA     1 
ATOM   40530  H  HB     . THR F  1 92  ? 233.97187 192.49932 179.20003 1.000 128.49883 ? 93   THR F HB     1 
ATOM   40531  H  HG1    . THR F  1 92  ? 233.56079 192.82144 177.07600 1.000 128.49883 ? 93   THR F HG1    1 
ATOM   40532  H  HG21   . THR F  1 92  ? 231.69447 192.78274 179.82250 1.000 128.49883 ? 93   THR F HG21   1 
ATOM   40533  H  HG22   . THR F  1 92  ? 231.87277 194.34232 179.65745 1.000 128.49883 ? 93   THR F HG22   1 
ATOM   40534  H  HG23   . THR F  1 92  ? 232.66184 193.57296 180.78731 1.000 128.49883 ? 93   THR F HG23   1 
ATOM   40535  N  N      . VAL F  1 93  ? 236.04581 193.94594 180.60335 1.000 133.07913 ? 94   VAL F N      1 
ATOM   40536  C  CA     . VAL F  1 93  ? 236.64907 194.07116 181.92569 1.000 133.07913 ? 94   VAL F CA     1 
ATOM   40537  C  C      . VAL F  1 93  ? 237.31270 195.43214 182.10365 1.000 133.07913 ? 94   VAL F C      1 
ATOM   40538  O  O      . VAL F  1 93  ? 237.28498 196.00649 183.19800 1.000 133.07913 ? 94   VAL F O      1 
ATOM   40539  C  CB     . VAL F  1 93  ? 237.64547 192.92230 182.15945 1.000 133.07913 ? 94   VAL F CB     1 
ATOM   40540  C  CG1    . VAL F  1 93  ? 238.40367 193.12530 183.46106 1.000 133.07913 ? 94   VAL F CG1    1 
ATOM   40541  C  CG2    . VAL F  1 93  ? 236.91802 191.59336 182.17249 1.000 133.07913 ? 94   VAL F CG2    1 
ATOM   40542  H  H      . VAL F  1 93  ? 236.40634 193.34903 180.10012 1.000 133.07913 ? 94   VAL F H      1 
ATOM   40543  H  HA     . VAL F  1 93  ? 235.95014 193.99509 182.59394 1.000 133.07913 ? 94   VAL F HA     1 
ATOM   40544  H  HB     . VAL F  1 93  ? 238.28914 192.90694 181.43405 1.000 133.07913 ? 94   VAL F HB     1 
ATOM   40545  H  HG11   . VAL F  1 93  ? 238.94007 192.33565 183.63320 1.000 133.07913 ? 94   VAL F HG11   1 
ATOM   40546  H  HG12   . VAL F  1 93  ? 238.98081 193.90078 183.38594 1.000 133.07913 ? 94   VAL F HG12   1 
ATOM   40547  H  HG13   . VAL F  1 93  ? 237.76578 193.24843 184.18144 1.000 133.07913 ? 94   VAL F HG13   1 
ATOM   40548  H  HG21   . VAL F  1 93  ? 237.55941 190.88413 182.33493 1.000 133.07913 ? 94   VAL F HG21   1 
ATOM   40549  H  HG22   . VAL F  1 93  ? 236.25251 191.60559 182.87819 1.000 133.07913 ? 94   VAL F HG22   1 
ATOM   40550  H  HG23   . VAL F  1 93  ? 236.48698 191.45971 181.31400 1.000 133.07913 ? 94   VAL F HG23   1 
ATOM   40551  N  N      . LEU F  1 94  ? 237.90569 195.98188 181.04359 1.000 136.22604 ? 95   LEU F N      1 
ATOM   40552  C  CA     . LEU F  1 94  ? 238.45151 197.33305 181.14169 1.000 136.22604 ? 95   LEU F CA     1 
ATOM   40553  C  C      . LEU F  1 94  ? 237.35737 198.35671 181.42269 1.000 136.22604 ? 95   LEU F C      1 
ATOM   40554  O  O      . LEU F  1 94  ? 237.49833 199.20140 182.31467 1.000 136.22604 ? 95   LEU F O      1 
ATOM   40555  C  CB     . LEU F  1 94  ? 239.21145 197.68628 179.86281 1.000 136.22604 ? 95   LEU F CB     1 
ATOM   40556  C  CG     . LEU F  1 94  ? 240.59073 197.03447 179.73861 1.000 136.22604 ? 95   LEU F CG     1 
ATOM   40557  C  CD1    . LEU F  1 94  ? 241.11628 197.12813 178.31923 1.000 136.22604 ? 95   LEU F CD1    1 
ATOM   40558  C  CD2    . LEU F  1 94  ? 241.56372 197.67910 180.71048 1.000 136.22604 ? 95   LEU F CD2    1 
ATOM   40559  H  H      . LEU F  1 94  ? 238.00265 195.60478 180.27672 1.000 136.22604 ? 95   LEU F H      1 
ATOM   40560  H  HA     . LEU F  1 94  ? 239.07681 197.36213 181.88180 1.000 136.22604 ? 95   LEU F HA     1 
ATOM   40561  H  HB2    . LEU F  1 94  ? 238.68298 197.40265 179.10043 1.000 136.22604 ? 95   LEU F HB2    1 
ATOM   40562  H  HB3    . LEU F  1 94  ? 239.33718 198.64765 179.83291 1.000 136.22604 ? 95   LEU F HB3    1 
ATOM   40563  H  HG     . LEU F  1 94  ? 240.51687 196.09499 179.96871 1.000 136.22604 ? 95   LEU F HG     1 
ATOM   40564  H  HD11   . LEU F  1 94  ? 240.48874 196.69253 177.72147 1.000 136.22604 ? 95   LEU F HD11   1 
ATOM   40565  H  HD12   . LEU F  1 94  ? 241.97870 196.68637 178.27296 1.000 136.22604 ? 95   LEU F HD12   1 
ATOM   40566  H  HD13   . LEU F  1 94  ? 241.20941 198.06300 178.07830 1.000 136.22604 ? 95   LEU F HD13   1 
ATOM   40567  H  HD21   . LEU F  1 94  ? 241.25110 197.53801 181.61732 1.000 136.22604 ? 95   LEU F HD21   1 
ATOM   40568  H  HD22   . LEU F  1 94  ? 242.43642 197.27128 180.59638 1.000 136.22604 ? 95   LEU F HD22   1 
ATOM   40569  H  HD23   . LEU F  1 94  ? 241.61655 198.62880 180.52066 1.000 136.22604 ? 95   LEU F HD23   1 
ATOM   40570  N  N      . ALA F  1 95  ? 236.25648 198.30105 180.67167 1.000 135.36456 ? 96   ALA F N      1 
ATOM   40571  C  CA     . ALA F  1 95  ? 235.16663 199.24265 180.90756 1.000 135.36456 ? 96   ALA F CA     1 
ATOM   40572  C  C      . ALA F  1 95  ? 234.54314 199.03227 182.28179 1.000 135.36456 ? 96   ALA F C      1 
ATOM   40573  O  O      . ALA F  1 95  ? 234.17392 199.99684 182.96112 1.000 135.36456 ? 96   ALA F O      1 
ATOM   40574  C  CB     . ALA F  1 95  ? 234.10945 199.10105 179.81418 1.000 135.36456 ? 96   ALA F CB     1 
ATOM   40575  H  H      . ALA F  1 95  ? 236.11916 197.74043 180.03409 1.000 135.36456 ? 96   ALA F H      1 
ATOM   40576  H  HA     . ALA F  1 95  ? 235.51635 200.14643 180.87158 1.000 135.36456 ? 96   ALA F HA     1 
ATOM   40577  H  HB1    . ALA F  1 95  ? 234.52699 199.24838 178.95096 1.000 135.36456 ? 96   ALA F HB1    1 
ATOM   40578  H  HB2    . ALA F  1 95  ? 233.73374 198.20755 179.85250 1.000 135.36456 ? 96   ALA F HB2    1 
ATOM   40579  H  HB3    . ALA F  1 95  ? 233.41284 199.76016 179.96192 1.000 135.36456 ? 96   ALA F HB3    1 
ATOM   40580  N  N      . GLN F  1 96  ? 234.42740 197.77646 182.71123 1.000 129.16764 ? 97   GLN F N      1 
ATOM   40581  C  CA     . GLN F  1 96  ? 233.98896 197.48697 184.07229 1.000 129.16764 ? 97   GLN F CA     1 
ATOM   40582  C  C      . GLN F  1 96  ? 234.87149 198.16473 185.11379 1.000 129.16764 ? 97   GLN F C      1 
ATOM   40583  O  O      . GLN F  1 96  ? 234.37033 198.78328 186.05561 1.000 129.16764 ? 97   GLN F O      1 
ATOM   40584  C  CB     . GLN F  1 96  ? 233.96319 195.97340 184.29122 1.000 129.16764 ? 97   GLN F CB     1 
ATOM   40585  C  CG     . GLN F  1 96  ? 234.03879 195.52757 185.74674 1.000 129.16764 ? 97   GLN F CG     1 
ATOM   40586  C  CD     . GLN F  1 96  ? 232.83366 195.95279 186.54821 1.000 129.16764 ? 97   GLN F CD     1 
ATOM   40587  O  OE1    . GLN F  1 96  ? 232.11501 196.87340 186.16616 1.000 129.16764 ? 97   GLN F OE1    1 
ATOM   40588  N  NE2    . GLN F  1 96  ? 232.59612 195.27434 187.66411 1.000 129.16764 ? 97   GLN F NE2    1 
ATOM   40589  H  H      . GLN F  1 96  ? 234.59609 197.07956 182.23647 1.000 129.16764 ? 97   GLN F H      1 
ATOM   40590  H  HA     . GLN F  1 96  ? 233.08608 197.82157 184.18466 1.000 129.16764 ? 97   GLN F HA     1 
ATOM   40591  H  HB2    . GLN F  1 96  ? 233.13795 195.62298 183.92072 1.000 129.16764 ? 97   GLN F HB2    1 
ATOM   40592  H  HB3    . GLN F  1 96  ? 234.71965 195.58182 183.82684 1.000 129.16764 ? 97   GLN F HB3    1 
ATOM   40593  H  HG2    . GLN F  1 96  ? 234.06974 194.55837 185.76615 1.000 129.16764 ? 97   GLN F HG2    1 
ATOM   40594  H  HG3    . GLN F  1 96  ? 234.83483 195.88202 186.17097 1.000 129.16764 ? 97   GLN F HG3    1 
ATOM   40595  H  HE21   . GLN F  1 96  ? 233.11308 194.62556 187.89018 1.000 129.16764 ? 97   GLN F HE21   1 
ATOM   40596  H  HE22   . GLN F  1 96  ? 231.90427 195.45808 188.14009 1.000 129.16764 ? 97   GLN F HE22   1 
ATOM   40597  N  N      . ALA F  1 97  ? 236.19045 198.05316 184.97305 1.000 134.22647 ? 98   ALA F N      1 
ATOM   40598  C  CA     . ALA F  1 97  ? 237.07823 198.61716 185.98633 1.000 134.22647 ? 98   ALA F CA     1 
ATOM   40599  C  C      . ALA F  1 97  ? 237.01511 200.14019 186.02496 1.000 134.22647 ? 98   ALA F C      1 
ATOM   40600  O  O      . ALA F  1 97  ? 236.91200 200.73956 187.10131 1.000 134.22647 ? 98   ALA F O      1 
ATOM   40601  C  CB     . ALA F  1 97  ? 238.51148 198.15340 185.73397 1.000 134.22647 ? 98   ALA F CB     1 
ATOM   40602  H  H      . ALA F  1 97  ? 236.58857 197.66532 184.31690 1.000 134.22647 ? 98   ALA F H      1 
ATOM   40603  H  HA     . ALA F  1 97  ? 236.80789 198.28706 186.85745 1.000 134.22647 ? 98   ALA F HA     1 
ATOM   40604  H  HB1    . ALA F  1 97  ? 239.08671 198.51795 186.42475 1.000 134.22647 ? 98   ALA F HB1    1 
ATOM   40605  H  HB2    . ALA F  1 97  ? 238.53820 197.18413 185.75770 1.000 134.22647 ? 98   ALA F HB2    1 
ATOM   40606  H  HB3    . ALA F  1 97  ? 238.79694 198.47173 184.86326 1.000 134.22647 ? 98   ALA F HB3    1 
ATOM   40607  N  N      . ILE F  1 98  ? 237.06520 200.78434 184.86091 1.000 131.13014 ? 99   ILE F N      1 
ATOM   40608  C  CA     . ILE F  1 98  ? 237.04864 202.24445 184.81402 1.000 131.13014 ? 99   ILE F CA     1 
ATOM   40609  C  C      . ILE F  1 98  ? 235.75543 202.81103 185.38993 1.000 131.13014 ? 99   ILE F C      1 
ATOM   40610  O  O      . ILE F  1 98  ? 235.78201 203.77635 186.16215 1.000 131.13014 ? 99   ILE F O      1 
ATOM   40611  C  CB     . ILE F  1 98  ? 237.29860 202.73357 183.37787 1.000 131.13014 ? 99   ILE F CB     1 
ATOM   40612  C  CG1    . ILE F  1 98  ? 238.71074 202.33891 182.94484 1.000 131.13014 ? 99   ILE F CG1    1 
ATOM   40613  C  CG2    . ILE F  1 98  ? 237.14749 204.25221 183.28678 1.000 131.13014 ? 99   ILE F CG2    1 
ATOM   40614  C  CD1    . ILE F  1 98  ? 239.03803 202.67794 181.50328 1.000 131.13014 ? 99   ILE F CD1    1 
ATOM   40615  H  H      . ILE F  1 98  ? 237.10837 200.40356 184.09110 1.000 131.13014 ? 99   ILE F H      1 
ATOM   40616  H  HA     . ILE F  1 98  ? 237.77747 202.57503 185.36212 1.000 131.13014 ? 99   ILE F HA     1 
ATOM   40617  H  HB     . ILE F  1 98  ? 236.65629 202.31482 182.78371 1.000 131.13014 ? 99   ILE F HB     1 
ATOM   40618  H  HG12   . ILE F  1 98  ? 239.34950 202.80214 183.50891 1.000 131.13014 ? 99   ILE F HG12   1 
ATOM   40619  H  HG13   . ILE F  1 98  ? 238.81444 201.38051 183.05177 1.000 131.13014 ? 99   ILE F HG13   1 
ATOM   40620  H  HG21   . ILE F  1 98  ? 237.31588 204.53142 182.37374 1.000 131.13014 ? 99   ILE F HG21   1 
ATOM   40621  H  HG22   . ILE F  1 98  ? 236.24748 204.50929 183.53835 1.000 131.13014 ? 99   ILE F HG22   1 
ATOM   40622  H  HG23   . ILE F  1 98  ? 237.79268 204.66850 183.87949 1.000 131.13014 ? 99   ILE F HG23   1 
ATOM   40623  H  HD11   . ILE F  1 98  ? 239.87292 202.24788 181.26082 1.000 131.13014 ? 99   ILE F HD11   1 
ATOM   40624  H  HD12   . ILE F  1 98  ? 238.32227 202.35572 180.93340 1.000 131.13014 ? 99   ILE F HD12   1 
ATOM   40625  H  HD13   . ILE F  1 98  ? 239.12395 203.63986 181.41439 1.000 131.13014 ? 99   ILE F HD13   1 
ATOM   40626  N  N      . ILE F  1 99  ? 234.60720 202.22643 185.04271 1.000 132.64729 ? 100  ILE F N      1 
ATOM   40627  C  CA     . ILE F  1 99  ? 233.34187 202.75932 185.54716 1.000 132.64729 ? 100  ILE F CA     1 
ATOM   40628  C  C      . ILE F  1 99  ? 233.30334 202.71485 187.07056 1.000 132.64729 ? 100  ILE F C      1 
ATOM   40629  O  O      . ILE F  1 99  ? 232.97434 203.71142 187.72254 1.000 132.64729 ? 100  ILE F O      1 
ATOM   40630  C  CB     . ILE F  1 99  ? 232.14906 202.01807 184.91063 1.000 132.64729 ? 100  ILE F CB     1 
ATOM   40631  C  CG1    . ILE F  1 99  ? 230.84841 202.78761 185.15465 1.000 132.64729 ? 100  ILE F CG1    1 
ATOM   40632  C  CG2    . ILE F  1 99  ? 232.02289 200.58505 185.39940 1.000 132.64729 ? 100  ILE F CG2    1 
ATOM   40633  C  CD1    . ILE F  1 99  ? 230.70220 204.03256 184.31459 1.000 132.64729 ? 100  ILE F CD1    1 
ATOM   40634  H  H      . ILE F  1 99  ? 234.53418 201.53912 184.53102 1.000 132.64729 ? 100  ILE F H      1 
ATOM   40635  H  HA     . ILE F  1 99  ? 233.28157 203.69056 185.28557 1.000 132.64729 ? 100  ILE F HA     1 
ATOM   40636  H  HB     . ILE F  1 99  ? 232.29870 201.98951 183.95267 1.000 132.64729 ? 100  ILE F HB     1 
ATOM   40637  H  HG12   . ILE F  1 99  ? 230.10005 202.20638 184.94618 1.000 132.64729 ? 100  ILE F HG12   1 
ATOM   40638  H  HG13   . ILE F  1 99  ? 230.80642 203.05178 186.08650 1.000 132.64729 ? 100  ILE F HG13   1 
ATOM   40639  H  HG21   . ILE F  1 99  ? 231.20265 200.21054 185.04379 1.000 132.64729 ? 100  ILE F HG21   1 
ATOM   40640  H  HG22   . ILE F  1 99  ? 232.77877 200.08123 185.06588 1.000 132.64729 ? 100  ILE F HG22   1 
ATOM   40641  H  HG23   . ILE F  1 99  ? 231.99891 200.55299 186.36480 1.000 132.64729 ? 100  ILE F HG23   1 
ATOM   40642  H  HD11   . ILE F  1 99  ? 229.88262 204.49069 184.55985 1.000 132.64729 ? 100  ILE F HD11   1 
ATOM   40643  H  HD12   . ILE F  1 99  ? 231.46374 204.60638 184.47126 1.000 132.64729 ? 100  ILE F HD12   1 
ATOM   40644  H  HD13   . ILE F  1 99  ? 230.67858 203.77883 183.37900 1.000 132.64729 ? 100  ILE F HD13   1 
ATOM   40645  N  N      . THR F  1 100 ? 233.65367 201.57661 187.66735 1.000 137.86708 ? 101  THR F N      1 
ATOM   40646  C  CA     . THR F  1 100 ? 233.54725 201.46926 189.11973 1.000 137.86708 ? 101  THR F CA     1 
ATOM   40647  C  C      . THR F  1 100 ? 234.48610 202.44861 189.80861 1.000 137.86708 ? 101  THR F C      1 
ATOM   40648  O  O      . THR F  1 100 ? 234.09831 203.12415 190.76860 1.000 137.86708 ? 101  THR F O      1 
ATOM   40649  C  CB     . THR F  1 100 ? 233.82785 200.04049 189.58831 1.000 137.86708 ? 101  THR F CB     1 
ATOM   40650  O  OG1    . THR F  1 100 ? 235.23649 199.77929 189.53802 1.000 137.86708 ? 101  THR F OG1    1 
ATOM   40651  C  CG2    . THR F  1 100 ? 233.04043 199.01294 188.78374 1.000 137.86708 ? 101  THR F CG2    1 
ATOM   40652  H  H      . THR F  1 100 ? 233.95461 200.87884 187.26654 1.000 137.86708 ? 101  THR F H      1 
ATOM   40653  H  HA     . THR F  1 100 ? 232.64093 201.69365 189.38277 1.000 137.86708 ? 101  THR F HA     1 
ATOM   40654  H  HB     . THR F  1 100 ? 233.53808 199.96256 190.51069 1.000 137.86708 ? 101  THR F HB     1 
ATOM   40655  H  HG1    . THR F  1 100 ? 235.38488 198.97226 189.71713 1.000 137.86708 ? 101  THR F HG1    1 
ATOM   40656  H  HG21   . THR F  1 100 ? 233.32242 198.11791 189.02906 1.000 137.86708 ? 101  THR F HG21   1 
ATOM   40657  H  HG22   . THR F  1 100 ? 232.09337 199.10348 188.97149 1.000 137.86708 ? 101  THR F HG22   1 
ATOM   40658  H  HG23   . THR F  1 100 ? 233.18187 199.13307 187.83911 1.000 137.86708 ? 101  THR F HG23   1 
ATOM   40659  N  N      . GLU F  1 101 ? 235.72420 202.54493 189.32896 1.000 143.40946 ? 102  GLU F N      1 
ATOM   40660  C  CA     . GLU F  1 101 ? 236.65376 203.51788 189.88731 1.000 143.40946 ? 102  GLU F CA     1 
ATOM   40661  C  C      . GLU F  1 101 ? 236.22468 204.95266 189.61037 1.000 143.40946 ? 102  GLU F C      1 
ATOM   40662  O  O      . GLU F  1 101 ? 236.46642 205.83598 190.44004 1.000 143.40946 ? 102  GLU F O      1 
ATOM   40663  C  CB     . GLU F  1 101 ? 238.05175 203.27759 189.32569 1.000 143.40946 ? 102  GLU F CB     1 
ATOM   40664  C  CG     . GLU F  1 101 ? 238.68676 201.98037 189.78478 1.000 143.40946 ? 102  GLU F CG     1 
ATOM   40665  C  CD     . GLU F  1 101 ? 239.00077 201.97945 191.26537 1.000 143.40946 ? 102  GLU F CD     1 
ATOM   40666  O  OE1    . GLU F  1 101 ? 239.30488 203.06173 191.80891 1.000 143.40946 ? 102  GLU F OE1    1 
ATOM   40667  O  OE2    . GLU F  1 101 ? 238.94353 200.89748 191.88584 1.000 143.40946 ? 102  GLU F OE2    1 
ATOM   40668  H  H      . GLU F  1 101 ? 236.04469 202.06480 188.69147 1.000 143.40946 ? 102  GLU F H      1 
ATOM   40669  H  HA     . GLU F  1 101 ? 236.69153 203.39922 190.84885 1.000 143.40946 ? 102  GLU F HA     1 
ATOM   40670  H  HB2    . GLU F  1 101 ? 238.00250 203.26000 188.35683 1.000 143.40946 ? 102  GLU F HB2    1 
ATOM   40671  H  HB3    . GLU F  1 101 ? 238.62572 204.00282 189.61501 1.000 143.40946 ? 102  GLU F HB3    1 
ATOM   40672  H  HG2    . GLU F  1 101 ? 238.07527 201.24869 189.60622 1.000 143.40946 ? 102  GLU F HG2    1 
ATOM   40673  H  HG3    . GLU F  1 101 ? 239.51693 201.84575 189.30197 1.000 143.40946 ? 102  GLU F HG3    1 
ATOM   40674  N  N      . GLY F  1 102 ? 235.58772 205.21322 188.46900 1.000 140.86779 ? 103  GLY F N      1 
ATOM   40675  C  CA     . GLY F  1 102 ? 235.16035 206.57439 188.18578 1.000 140.86779 ? 103  GLY F CA     1 
ATOM   40676  C  C      . GLY F  1 102 ? 234.09492 207.06728 189.14661 1.000 140.86779 ? 103  GLY F C      1 
ATOM   40677  O  O      . GLY F  1 102 ? 234.19999 208.16751 189.69414 1.000 140.86779 ? 103  GLY F O      1 
ATOM   40678  H  H      . GLY F  1 102 ? 235.39664 204.63563 187.86141 1.000 140.86779 ? 103  GLY F H      1 
ATOM   40679  H  HA2    . GLY F  1 102 ? 235.92409 207.16885 188.24642 1.000 140.86779 ? 103  GLY F HA2    1 
ATOM   40680  H  HA3    . GLY F  1 102 ? 234.80662 206.62003 187.28464 1.000 140.86779 ? 103  GLY F HA3    1 
ATOM   40681  N  N      . LEU F  1 103 ? 233.07203 206.24801 189.39397 1.000 137.67229 ? 104  LEU F N      1 
ATOM   40682  C  CA     . LEU F  1 103 ? 232.06169 206.62651 190.37457 1.000 137.67229 ? 104  LEU F CA     1 
ATOM   40683  C  C      . LEU F  1 103 ? 232.68312 206.76245 191.75191 1.000 137.67229 ? 104  LEU F C      1 
ATOM   40684  O  O      . LEU F  1 103 ? 232.29594 207.63120 192.54183 1.000 137.67229 ? 104  LEU F O      1 
ATOM   40685  C  CB     . LEU F  1 103 ? 230.93741 205.59300 190.40375 1.000 137.67229 ? 104  LEU F CB     1 
ATOM   40686  C  CG     . LEU F  1 103 ? 229.86955 205.67415 189.31392 1.000 137.67229 ? 104  LEU F CG     1 
ATOM   40687  C  CD1    . LEU F  1 103 ? 229.10254 206.96703 189.43264 1.000 137.67229 ? 104  LEU F CD1    1 
ATOM   40688  C  CD2    . LEU F  1 103 ? 230.46884 205.55063 187.92895 1.000 137.67229 ? 104  LEU F CD2    1 
ATOM   40689  H  H      . LEU F  1 103 ? 232.94206 205.48654 189.01639 1.000 137.67229 ? 104  LEU F H      1 
ATOM   40690  H  HA     . LEU F  1 103 ? 231.68601 207.48589 190.13019 1.000 137.67229 ? 104  LEU F HA     1 
ATOM   40691  H  HB2    . LEU F  1 103 ? 231.34126 204.71357 190.33800 1.000 137.67229 ? 104  LEU F HB2    1 
ATOM   40692  H  HB3    . LEU F  1 103 ? 230.48262 205.66926 191.25708 1.000 137.67229 ? 104  LEU F HB3    1 
ATOM   40693  H  HG     . LEU F  1 103 ? 229.24231 204.94432 189.43494 1.000 137.67229 ? 104  LEU F HG     1 
ATOM   40694  H  HD11   . LEU F  1 103 ? 228.37440 206.95857 188.79195 1.000 137.67229 ? 104  LEU F HD11   1 
ATOM   40695  H  HD12   . LEU F  1 103 ? 228.75034 207.04388 190.33280 1.000 137.67229 ? 104  LEU F HD12   1 
ATOM   40696  H  HD13   . LEU F  1 103 ? 229.69805 207.71004 189.24815 1.000 137.67229 ? 104  LEU F HD13   1 
ATOM   40697  H  HD21   . LEU F  1 103 ? 231.13079 206.24730 187.80375 1.000 137.67229 ? 104  LEU F HD21   1 
ATOM   40698  H  HD22   . LEU F  1 103 ? 229.76112 205.64859 187.27232 1.000 137.67229 ? 104  LEU F HD22   1 
ATOM   40699  H  HD23   . LEU F  1 103 ? 230.88020 204.67857 187.84313 1.000 137.67229 ? 104  LEU F HD23   1 
ATOM   40700  N  N      . LYS F  1 104 ? 233.66437 205.91605 192.04662 1.000 150.09493 ? 105  LYS F N      1 
ATOM   40701  C  CA     . LYS F  1 104 ? 234.42648 206.05669 193.27695 1.000 150.09493 ? 105  LYS F CA     1 
ATOM   40702  C  C      . LYS F  1 104 ? 235.16487 207.38971 193.32267 1.000 150.09493 ? 105  LYS F C      1 
ATOM   40703  O  O      . LYS F  1 104 ? 235.19053 208.05773 194.36284 1.000 150.09493 ? 105  LYS F O      1 
ATOM   40704  C  CB     . LYS F  1 104 ? 235.39056 204.87709 193.39137 1.000 150.09493 ? 105  LYS F CB     1 
ATOM   40705  C  CG     . LYS F  1 104 ? 236.03547 204.71245 194.74347 1.000 150.09493 ? 105  LYS F CG     1 
ATOM   40706  C  CD     . LYS F  1 104 ? 237.03172 203.55266 194.76523 1.000 150.09493 ? 105  LYS F CD     1 
ATOM   40707  C  CE     . LYS F  1 104 ? 236.34741 202.19939 194.57952 1.000 150.09493 ? 105  LYS F CE     1 
ATOM   40708  N  NZ     . LYS F  1 104 ? 237.32543 201.09569 194.37078 1.000 150.09493 ? 105  LYS F NZ     1 
ATOM   40709  H  H      . LYS F  1 104 ? 233.90598 205.25508 191.55263 1.000 150.09493 ? 105  LYS F H      1 
ATOM   40710  H  HA     . LYS F  1 104 ? 233.81910 206.02308 194.03278 1.000 150.09493 ? 105  LYS F HA     1 
ATOM   40711  H  HB2    . LYS F  1 104 ? 234.89495 204.06789 193.19538 1.000 150.09493 ? 105  LYS F HB2    1 
ATOM   40712  H  HB3    . LYS F  1 104 ? 236.09969 204.99114 192.73985 1.000 150.09493 ? 105  LYS F HB3    1 
ATOM   40713  H  HG2    . LYS F  1 104 ? 236.51406 205.52741 194.95897 1.000 150.09493 ? 105  LYS F HG2    1 
ATOM   40714  H  HG3    . LYS F  1 104 ? 235.34927 204.53846 195.40657 1.000 150.09493 ? 105  LYS F HG3    1 
ATOM   40715  H  HD2    . LYS F  1 104 ? 237.66920 203.66858 194.04355 1.000 150.09493 ? 105  LYS F HD2    1 
ATOM   40716  H  HD3    . LYS F  1 104 ? 237.49234 203.53890 195.61779 1.000 150.09493 ? 105  LYS F HD3    1 
ATOM   40717  H  HE2    . LYS F  1 104 ? 235.82817 201.99499 195.37308 1.000 150.09493 ? 105  LYS F HE2    1 
ATOM   40718  H  HE3    . LYS F  1 104 ? 235.76940 202.22747 193.80278 1.000 150.09493 ? 105  LYS F HE3    1 
ATOM   40719  H  HZ1    . LYS F  1 104 ? 237.76300 201.21720 193.60552 1.000 150.09493 ? 105  LYS F HZ1    1 
ATOM   40720  H  HZ2    . LYS F  1 104 ? 237.91158 201.07813 195.04021 1.000 150.09493 ? 105  LYS F HZ2    1 
ATOM   40721  H  HZ3    . LYS F  1 104 ? 236.89943 200.31471 194.33926 1.000 150.09493 ? 105  LYS F HZ3    1 
ATOM   40722  N  N      . ALA F  1 105 ? 235.75899 207.80279 192.20147 1.000 145.07362 ? 106  ALA F N      1 
ATOM   40723  C  CA     . ALA F  1 105 ? 236.38992 209.11778 192.14272 1.000 145.07362 ? 106  ALA F CA     1 
ATOM   40724  C  C      . ALA F  1 105 ? 235.37202 210.25216 192.14235 1.000 145.07362 ? 106  ALA F C      1 
ATOM   40725  O  O      . ALA F  1 105 ? 235.64414 211.32404 192.69432 1.000 145.07362 ? 106  ALA F O      1 
ATOM   40726  C  CB     . ALA F  1 105 ? 237.27592 209.21327 190.90320 1.000 145.07362 ? 106  ALA F CB     1 
ATOM   40727  H  H      . ALA F  1 105 ? 235.80886 207.34751 191.47365 1.000 145.07362 ? 106  ALA F H      1 
ATOM   40728  H  HA     . ALA F  1 105 ? 236.95624 209.22798 192.92256 1.000 145.07362 ? 106  ALA F HA     1 
ATOM   40729  H  HB1    . ALA F  1 105 ? 237.92106 208.48901 190.92211 1.000 145.07362 ? 106  ALA F HB1    1 
ATOM   40730  H  HB2    . ALA F  1 105 ? 237.73600 210.06711 190.90863 1.000 145.07362 ? 106  ALA F HB2    1 
ATOM   40731  H  HB3    . ALA F  1 105 ? 236.71986 209.14021 190.11189 1.000 145.07362 ? 106  ALA F HB3    1 
ATOM   40732  N  N      . VAL F  1 106 ? 234.19872 210.04038 191.54502 1.000 143.03273 ? 107  VAL F N      1 
ATOM   40733  C  CA     . VAL F  1 106 ? 233.15320 211.05785 191.59497 1.000 143.03273 ? 107  VAL F CA     1 
ATOM   40734  C  C      . VAL F  1 106 ? 232.65538 211.26675 193.01538 1.000 143.03273 ? 107  VAL F C      1 
ATOM   40735  O  O      . VAL F  1 106 ? 232.27638 212.38298 193.38902 1.000 143.03273 ? 107  VAL F O      1 
ATOM   40736  C  CB     . VAL F  1 106 ? 231.99827 210.68459 190.64961 1.000 143.03273 ? 107  VAL F CB     1 
ATOM   40737  C  CG1    . VAL F  1 106 ? 230.81704 211.62347 190.85136 1.000 143.03273 ? 107  VAL F CG1    1 
ATOM   40738  C  CG2    . VAL F  1 106 ? 232.46263 210.74282 189.20781 1.000 143.03273 ? 107  VAL F CG2    1 
ATOM   40739  H  H      . VAL F  1 106 ? 233.98690 209.32805 191.11224 1.000 143.03273 ? 107  VAL F H      1 
ATOM   40740  H  HA     . VAL F  1 106 ? 233.52491 211.89925 191.28731 1.000 143.03273 ? 107  VAL F HA     1 
ATOM   40741  H  HB     . VAL F  1 106 ? 231.70573 209.77963 190.84045 1.000 143.03273 ? 107  VAL F HB     1 
ATOM   40742  H  HG11   . VAL F  1 106 ? 230.15267 211.43357 190.17066 1.000 143.03273 ? 107  VAL F HG11   1 
ATOM   40743  H  HG12   . VAL F  1 106 ? 230.43071 211.48310 191.72950 1.000 143.03273 ? 107  VAL F HG12   1 
ATOM   40744  H  HG13   . VAL F  1 106 ? 231.12319 212.53927 190.75860 1.000 143.03273 ? 107  VAL F HG13   1 
ATOM   40745  H  HG21   . VAL F  1 106 ? 231.72517 210.49248 188.62963 1.000 143.03273 ? 107  VAL F HG21   1 
ATOM   40746  H  HG22   . VAL F  1 106 ? 232.74740 211.64794 189.00639 1.000 143.03273 ? 107  VAL F HG22   1 
ATOM   40747  H  HG23   . VAL F  1 106 ? 233.20135 210.13067 189.08293 1.000 143.03273 ? 107  VAL F HG23   1 
ATOM   40748  N  N      . ALA F  1 107 ? 232.65338 210.21614 193.83274 1.000 148.68099 ? 108  ALA F N      1 
ATOM   40749  C  CA     . ALA F  1 107 ? 232.28062 210.38281 195.23116 1.000 148.68099 ? 108  ALA F CA     1 
ATOM   40750  C  C      . ALA F  1 107 ? 233.26241 211.27147 195.98100 1.000 148.68099 ? 108  ALA F C      1 
ATOM   40751  O  O      . ALA F  1 107 ? 232.88327 211.91419 196.96623 1.000 148.68099 ? 108  ALA F O      1 
ATOM   40752  C  CB     . ALA F  1 107 ? 232.18213 209.01818 195.90972 1.000 148.68099 ? 108  ALA F CB     1 
ATOM   40753  H  H      . ALA F  1 107 ? 232.85978 209.41230 193.60697 1.000 148.68099 ? 108  ALA F H      1 
ATOM   40754  H  HA     . ALA F  1 107 ? 231.40672 210.80162 195.27499 1.000 148.68099 ? 108  ALA F HA     1 
ATOM   40755  H  HB1    . ALA F  1 107 ? 231.56551 208.46127 195.40918 1.000 148.68099 ? 108  ALA F HB1    1 
ATOM   40756  H  HB2    . ALA F  1 107 ? 231.85734 209.13969 196.81569 1.000 148.68099 ? 108  ALA F HB2    1 
ATOM   40757  H  HB3    . ALA F  1 107 ? 233.06117 208.60843 195.92497 1.000 148.68099 ? 108  ALA F HB3    1 
ATOM   40758  N  N      . ALA F  1 108 ? 234.51740 211.33601 195.53667 1.000 148.79703 ? 109  ALA F N      1 
ATOM   40759  C  CA     . ALA F  1 108 ? 235.42959 212.32323 196.09886 1.000 148.79703 ? 109  ALA F CA     1 
ATOM   40760  C  C      . ALA F  1 108 ? 235.14412 213.74184 195.62420 1.000 148.79703 ? 109  ALA F C      1 
ATOM   40761  O  O      . ALA F  1 108 ? 235.76276 214.67971 196.13773 1.000 148.79703 ? 109  ALA F O      1 
ATOM   40762  C  CB     . ALA F  1 108 ? 236.87213 211.94989 195.75689 1.000 148.79703 ? 109  ALA F CB     1 
ATOM   40763  H  H      . ALA F  1 108 ? 234.85599 210.83246 194.92717 1.000 148.79703 ? 109  ALA F H      1 
ATOM   40764  H  HA     . ALA F  1 108 ? 235.34279 212.31268 197.06496 1.000 148.79703 ? 109  ALA F HA     1 
ATOM   40765  H  HB1    . ALA F  1 108 ? 237.04767 211.05016 196.07435 1.000 148.79703 ? 109  ALA F HB1    1 
ATOM   40766  H  HB2    . ALA F  1 108 ? 237.47097 212.57640 196.19244 1.000 148.79703 ? 109  ALA F HB2    1 
ATOM   40767  H  HB3    . ALA F  1 108 ? 236.99114 211.99164 194.79530 1.000 148.79703 ? 109  ALA F HB3    1 
ATOM   40768  N  N      . GLY F  1 109 ? 234.23913 213.92696 194.66843 1.000 149.13943 ? 110  GLY F N      1 
ATOM   40769  C  CA     . GLY F  1 109 ? 233.83578 215.25767 194.25889 1.000 149.13943 ? 110  GLY F CA     1 
ATOM   40770  C  C      . GLY F  1 109 ? 234.68649 215.88192 193.17858 1.000 149.13943 ? 110  GLY F C      1 
ATOM   40771  O  O      . GLY F  1 109 ? 234.59453 217.09534 192.96214 1.000 149.13943 ? 110  GLY F O      1 
ATOM   40772  H  H      . GLY F  1 109 ? 233.84454 213.29355 194.24160 1.000 149.13943 ? 110  GLY F H      1 
ATOM   40773  H  HA2    . GLY F  1 109 ? 232.92168 215.22302 193.93613 1.000 149.13943 ? 110  GLY F HA2    1 
ATOM   40774  H  HA3    . GLY F  1 109 ? 233.85737 215.84379 195.03142 1.000 149.13943 ? 110  GLY F HA3    1 
ATOM   40775  N  N      . MET F  1 110 ? 235.51130 215.09707 192.49446 1.000 146.86096 ? 111  MET F N      1 
ATOM   40776  C  CA     . MET F  1 110 ? 236.22744 215.58866 191.32746 1.000 146.86096 ? 111  MET F CA     1 
ATOM   40777  C  C      . MET F  1 110 ? 235.24841 216.03487 190.24778 1.000 146.86096 ? 111  MET F C      1 
ATOM   40778  O  O      . MET F  1 110 ? 234.16880 215.46207 190.08102 1.000 146.86096 ? 111  MET F O      1 
ATOM   40779  C  CB     . MET F  1 110 ? 237.15140 214.49963 190.78569 1.000 146.86096 ? 111  MET F CB     1 
ATOM   40780  C  CG     . MET F  1 110 ? 238.22902 214.06425 191.76794 1.000 146.86096 ? 111  MET F CG     1 
ATOM   40781  S  SD     . MET F  1 110 ? 239.39265 215.37448 192.17859 1.000 146.86096 ? 111  MET F SD     1 
ATOM   40782  C  CE     . MET F  1 110 ? 238.75272 215.92454 193.75848 1.000 146.86096 ? 111  MET F CE     1 
ATOM   40783  H  H      . MET F  1 110 ? 235.67252 214.27426 192.68556 1.000 146.86096 ? 111  MET F H      1 
ATOM   40784  H  HA     . MET F  1 110 ? 236.77439 216.34671 191.58638 1.000 146.86096 ? 111  MET F HA     1 
ATOM   40785  H  HB2    . MET F  1 110 ? 236.61699 213.71793 190.57406 1.000 146.86096 ? 111  MET F HB2    1 
ATOM   40786  H  HB3    . MET F  1 110 ? 237.58917 214.82693 189.98439 1.000 146.86096 ? 111  MET F HB3    1 
ATOM   40787  H  HG2    . MET F  1 110 ? 237.80784 213.77231 192.59152 1.000 146.86096 ? 111  MET F HG2    1 
ATOM   40788  H  HG3    . MET F  1 110 ? 238.73436 213.33452 191.37645 1.000 146.86096 ? 111  MET F HG3    1 
ATOM   40789  H  HE1    . MET F  1 110 ? 239.32480 216.62900 194.10185 1.000 146.86096 ? 111  MET F HE1    1 
ATOM   40790  H  HE2    . MET F  1 110 ? 237.85152 216.26076 193.63313 1.000 146.86096 ? 111  MET F HE2    1 
ATOM   40791  H  HE3    . MET F  1 110 ? 238.74555 215.17614 194.37514 1.000 146.86096 ? 111  MET F HE3    1 
ATOM   40792  N  N      . ASN F  1 111 ? 235.62726 217.07074 189.51452 1.000 142.29545 ? 112  ASN F N      1 
ATOM   40793  C  CA     . ASN F  1 111 ? 234.79562 217.52784 188.41011 1.000 142.29545 ? 112  ASN F CA     1 
ATOM   40794  C  C      . ASN F  1 111 ? 234.78678 216.44865 187.33487 1.000 142.29545 ? 112  ASN F C      1 
ATOM   40795  O  O      . ASN F  1 111 ? 235.85324 216.11234 186.80441 1.000 142.29545 ? 112  ASN F O      1 
ATOM   40796  C  CB     . ASN F  1 111 ? 235.32773 218.83582 187.84813 1.000 142.29545 ? 112  ASN F CB     1 
ATOM   40797  C  CG     . ASN F  1 111 ? 234.49099 219.35283 186.70465 1.000 142.29545 ? 112  ASN F CG     1 
ATOM   40798  O  OD1    . ASN F  1 111 ? 233.26869 219.22106 186.70884 1.000 142.29545 ? 112  ASN F OD1    1 
ATOM   40799  N  ND2    . ASN F  1 111 ? 235.14311 219.95624 185.71928 1.000 142.29545 ? 112  ASN F ND2    1 
ATOM   40800  H  H      . ASN F  1 111 ? 236.34969 217.52245 189.63250 1.000 142.29545 ? 112  ASN F H      1 
ATOM   40801  H  HA     . ASN F  1 111 ? 233.89749 217.68637 188.73277 1.000 142.29545 ? 112  ASN F HA     1 
ATOM   40802  H  HB2    . ASN F  1 111 ? 235.32578 219.50598 188.54955 1.000 142.29545 ? 112  ASN F HB2    1 
ATOM   40803  H  HB3    . ASN F  1 111 ? 236.23060 218.69670 187.52244 1.000 142.29545 ? 112  ASN F HB3    1 
ATOM   40804  H  HD21   . ASN F  1 111 ? 235.99709 220.04601 185.76174 1.000 142.29545 ? 112  ASN F HD21   1 
ATOM   40805  H  HD22   . ASN F  1 111 ? 234.70747 220.30186 185.06392 1.000 142.29545 ? 112  ASN F HD22   1 
ATOM   40806  N  N      . PRO F  1 112 ? 233.62949 215.88932 186.97225 1.000 143.98310 ? 113  PRO F N      1 
ATOM   40807  C  CA     . PRO F  1 112 ? 233.64443 214.71435 186.08517 1.000 143.98310 ? 113  PRO F CA     1 
ATOM   40808  C  C      . PRO F  1 112 ? 234.27220 214.95114 184.72274 1.000 143.98310 ? 113  PRO F C      1 
ATOM   40809  O  O      . PRO F  1 112 ? 234.90795 214.03786 184.18145 1.000 143.98310 ? 113  PRO F O      1 
ATOM   40810  C  CB     . PRO F  1 112 ? 232.15425 214.37480 185.95039 1.000 143.98310 ? 113  PRO F CB     1 
ATOM   40811  C  CG     . PRO F  1 112 ? 231.54737 214.88220 187.19936 1.000 143.98310 ? 113  PRO F CG     1 
ATOM   40812  C  CD     . PRO F  1 112 ? 232.27549 216.16005 187.48487 1.000 143.98310 ? 113  PRO F CD     1 
ATOM   40813  H  HA     . PRO F  1 112 ? 234.09948 213.97657 186.52096 1.000 143.98310 ? 113  PRO F HA     1 
ATOM   40814  H  HB2    . PRO F  1 112 ? 231.78364 214.82621 185.17636 1.000 143.98310 ? 113  PRO F HB2    1 
ATOM   40815  H  HB3    . PRO F  1 112 ? 232.04218 213.41400 185.87790 1.000 143.98310 ? 113  PRO F HB3    1 
ATOM   40816  H  HG2    . PRO F  1 112 ? 230.60215 215.04800 187.05984 1.000 143.98310 ? 113  PRO F HG2    1 
ATOM   40817  H  HG3    . PRO F  1 112 ? 231.68332 214.24152 187.91472 1.000 143.98310 ? 113  PRO F HG3    1 
ATOM   40818  H  HD2    . PRO F  1 112 ? 231.87100 216.89751 187.00190 1.000 143.98310 ? 113  PRO F HD2    1 
ATOM   40819  H  HD3    . PRO F  1 112 ? 232.29179 216.32276 188.44024 1.000 143.98310 ? 113  PRO F HD3    1 
ATOM   40820  N  N      . MET F  1 113 ? 234.14216 216.15043 184.15786 1.000 143.42271 ? 114  MET F N      1 
ATOM   40821  C  CA     . MET F  1 113 ? 234.79714 216.43173 182.88408 1.000 143.42271 ? 114  MET F CA     1 
ATOM   40822  C  C      . MET F  1 113 ? 236.31395 216.40049 183.00549 1.000 143.42271 ? 114  MET F C      1 
ATOM   40823  O  O      . MET F  1 113 ? 237.00064 215.89468 182.11027 1.000 143.42271 ? 114  MET F O      1 
ATOM   40824  C  CB     . MET F  1 113 ? 234.32437 217.77773 182.33415 1.000 143.42271 ? 114  MET F CB     1 
ATOM   40825  C  CG     . MET F  1 113 ? 232.84772 217.83601 181.92869 1.000 143.42271 ? 114  MET F CG     1 
ATOM   40826  S  SD     . MET F  1 113 ? 232.03520 216.29456 181.42694 1.000 143.42271 ? 114  MET F SD     1 
ATOM   40827  C  CE     . MET F  1 113 ? 233.08779 215.68159 180.09957 1.000 143.42271 ? 114  MET F CE     1 
ATOM   40828  H  H      . MET F  1 113 ? 233.69072 216.80517 184.48506 1.000 143.42271 ? 114  MET F H      1 
ATOM   40829  H  HA     . MET F  1 113 ? 234.54802 215.73117 182.27524 1.000 143.42271 ? 114  MET F HA     1 
ATOM   40830  H  HB2    . MET F  1 113 ? 234.46575 218.45383 183.01537 1.000 143.42271 ? 114  MET F HB2    1 
ATOM   40831  H  HB3    . MET F  1 113 ? 234.85236 217.99137 181.54891 1.000 143.42271 ? 114  MET F HB3    1 
ATOM   40832  H  HG2    . MET F  1 113 ? 232.34331 218.19100 182.67703 1.000 143.42271 ? 114  MET F HG2    1 
ATOM   40833  H  HG3    . MET F  1 113 ? 232.77460 218.44523 181.17775 1.000 143.42271 ? 114  MET F HG3    1 
ATOM   40834  H  HE1    . MET F  1 113 ? 232.68595 214.87890 179.73098 1.000 143.42271 ? 114  MET F HE1    1 
ATOM   40835  H  HE2    . MET F  1 113 ? 233.14562 216.36001 179.40846 1.000 143.42271 ? 114  MET F HE2    1 
ATOM   40836  H  HE3    . MET F  1 113 ? 233.97336 215.47445 180.42120 1.000 143.42271 ? 114  MET F HE3    1 
ATOM   40837  N  N      . ASP F  1 114 ? 236.85945 216.90534 184.10933 1.000 140.03795 ? 115  ASP F N      1 
ATOM   40838  C  CA     . ASP F  1 114 ? 238.30421 216.84134 184.27258 1.000 140.03795 ? 115  ASP F CA     1 
ATOM   40839  C  C      . ASP F  1 114 ? 238.77675 215.41216 184.47596 1.000 140.03795 ? 115  ASP F C      1 
ATOM   40840  O  O      . ASP F  1 114 ? 239.88468 215.06377 184.05375 1.000 140.03795 ? 115  ASP F O      1 
ATOM   40841  C  CB     . ASP F  1 114 ? 238.73179 217.70704 185.45512 1.000 140.03795 ? 115  ASP F CB     1 
ATOM   40842  C  CG     . ASP F  1 114 ? 238.63991 219.18687 185.15480 1.000 140.03795 ? 115  ASP F CG     1 
ATOM   40843  O  OD1    . ASP F  1 114 ? 238.68091 219.55705 183.96308 1.000 140.03795 ? 115  ASP F OD1    1 
ATOM   40844  O  OD2    . ASP F  1 114 ? 238.52100 219.98072 186.11108 1.000 140.03795 ? 115  ASP F OD2    1 
ATOM   40845  H  H      . ASP F  1 114 ? 236.43083 217.27654 184.75554 1.000 140.03795 ? 115  ASP F H      1 
ATOM   40846  H  HA     . ASP F  1 114 ? 238.73118 217.18619 183.47298 1.000 140.03795 ? 115  ASP F HA     1 
ATOM   40847  H  HB2    . ASP F  1 114 ? 238.15594 217.51723 186.21217 1.000 140.03795 ? 115  ASP F HB2    1 
ATOM   40848  H  HB3    . ASP F  1 114 ? 239.65308 217.50242 185.67931 1.000 140.03795 ? 115  ASP F HB3    1 
ATOM   40849  N  N      . LEU F  1 115 ? 237.95850 214.56993 185.10542 1.000 139.16747 ? 116  LEU F N      1 
ATOM   40850  C  CA     . LEU F  1 115 ? 238.25274 213.14289 185.11903 1.000 139.16747 ? 116  LEU F CA     1 
ATOM   40851  C  C      . LEU F  1 115 ? 238.28532 212.57118 183.70872 1.000 139.16747 ? 116  LEU F C      1 
ATOM   40852  O  O      . LEU F  1 115 ? 239.25084 211.90648 183.31940 1.000 139.16747 ? 116  LEU F O      1 
ATOM   40853  C  CB     . LEU F  1 115 ? 237.22532 212.39728 185.97000 1.000 139.16747 ? 116  LEU F CB     1 
ATOM   40854  C  CG     . LEU F  1 115 ? 237.20504 212.70379 187.46561 1.000 139.16747 ? 116  LEU F CG     1 
ATOM   40855  C  CD1    . LEU F  1 115 ? 236.17483 211.83398 188.15794 1.000 139.16747 ? 116  LEU F CD1    1 
ATOM   40856  C  CD2    . LEU F  1 115 ? 238.57675 212.48159 188.07776 1.000 139.16747 ? 116  LEU F CD2    1 
ATOM   40857  H  H      . LEU F  1 115 ? 237.24159 214.79532 185.52387 1.000 139.16747 ? 116  LEU F H      1 
ATOM   40858  H  HA     . LEU F  1 115 ? 239.12898 213.00640 185.51085 1.000 139.16747 ? 116  LEU F HA     1 
ATOM   40859  H  HB2    . LEU F  1 115 ? 236.34259 212.60363 185.62535 1.000 139.16747 ? 116  LEU F HB2    1 
ATOM   40860  H  HB3    . LEU F  1 115 ? 237.39001 211.44604 185.87643 1.000 139.16747 ? 116  LEU F HB3    1 
ATOM   40861  H  HG     . LEU F  1 115 ? 236.95861 213.63235 187.59986 1.000 139.16747 ? 116  LEU F HG     1 
ATOM   40862  H  HD11   . LEU F  1 115 ? 236.15461 212.05563 189.10187 1.000 139.16747 ? 116  LEU F HD11   1 
ATOM   40863  H  HD12   . LEU F  1 115 ? 236.41987 210.90257 188.04245 1.000 139.16747 ? 116  LEU F HD12   1 
ATOM   40864  H  HD13   . LEU F  1 115 ? 235.30543 211.99781 187.76003 1.000 139.16747 ? 116  LEU F HD13   1 
ATOM   40865  H  HD21   . LEU F  1 115 ? 239.18409 213.16445 187.75359 1.000 139.16747 ? 116  LEU F HD21   1 
ATOM   40866  H  HD22   . LEU F  1 115 ? 238.50302 212.53750 189.04342 1.000 139.16747 ? 116  LEU F HD22   1 
ATOM   40867  H  HD23   . LEU F  1 115 ? 238.89718 211.60229 187.82257 1.000 139.16747 ? 116  LEU F HD23   1 
ATOM   40868  N  N      . LYS F  1 116 ? 237.26046 212.86332 182.90793 1.000 133.35281 ? 117  LYS F N      1 
ATOM   40869  C  CA     . LYS F  1 116 ? 237.23626 212.36483 181.53649 1.000 133.35281 ? 117  LYS F CA     1 
ATOM   40870  C  C      . LYS F  1 116 ? 238.46344 212.81791 180.75507 1.000 133.35281 ? 117  LYS F C      1 
ATOM   40871  O  O      . LYS F  1 116 ? 239.11399 212.01289 180.07909 1.000 133.35281 ? 117  LYS F O      1 
ATOM   40872  C  CB     . LYS F  1 116 ? 235.95076 212.81524 180.84282 1.000 133.35281 ? 117  LYS F CB     1 
ATOM   40873  C  CG     . LYS F  1 116 ? 235.85053 212.39526 179.38622 1.000 133.35281 ? 117  LYS F CG     1 
ATOM   40874  C  CD     . LYS F  1 116 ? 234.61136 212.96855 178.72675 1.000 133.35281 ? 117  LYS F CD     1 
ATOM   40875  C  CE     . LYS F  1 116 ? 234.50122 212.52164 177.28080 1.000 133.35281 ? 117  LYS F CE     1 
ATOM   40876  N  NZ     . LYS F  1 116 ? 233.95284 211.14051 177.17281 1.000 133.35281 ? 117  LYS F NZ     1 
ATOM   40877  H  H      . LYS F  1 116 ? 236.57941 213.33887 183.13080 1.000 133.35281 ? 117  LYS F H      1 
ATOM   40878  H  HA     . LYS F  1 116 ? 237.23838 211.39494 181.55676 1.000 133.35281 ? 117  LYS F HA     1 
ATOM   40879  H  HB2    . LYS F  1 116 ? 235.19275 212.43406 181.31293 1.000 133.35281 ? 117  LYS F HB2    1 
ATOM   40880  H  HB3    . LYS F  1 116 ? 235.90275 213.78344 180.87430 1.000 133.35281 ? 117  LYS F HB3    1 
ATOM   40881  H  HG2    . LYS F  1 116 ? 236.62271 212.71989 178.89809 1.000 133.35281 ? 117  LYS F HG2    1 
ATOM   40882  H  HG3    . LYS F  1 116 ? 235.80287 211.42776 179.33451 1.000 133.35281 ? 117  LYS F HG3    1 
ATOM   40883  H  HD2    . LYS F  1 116 ? 233.82312 212.66187 179.20170 1.000 133.35281 ? 117  LYS F HD2    1 
ATOM   40884  H  HD3    . LYS F  1 116 ? 234.65986 213.93667 178.74140 1.000 133.35281 ? 117  LYS F HD3    1 
ATOM   40885  H  HE2    . LYS F  1 116 ? 233.90657 213.12185 176.80452 1.000 133.35281 ? 117  LYS F HE2    1 
ATOM   40886  H  HE3    . LYS F  1 116 ? 235.38244 212.53045 176.87545 1.000 133.35281 ? 117  LYS F HE3    1 
ATOM   40887  H  HZ1    . LYS F  1 116 ? 234.49360 210.56598 177.58484 1.000 133.35281 ? 117  LYS F HZ1    1 
ATOM   40888  H  HZ2    . LYS F  1 116 ? 233.88206 210.90766 176.31672 1.000 133.35281 ? 117  LYS F HZ2    1 
ATOM   40889  H  HZ3    . LYS F  1 116 ? 233.14825 211.10198 177.55104 1.000 133.35281 ? 117  LYS F HZ3    1 
ATOM   40890  N  N      . ARG F  1 117 ? 238.80360 214.10272 180.83964 1.000 135.64904 ? 118  ARG F N      1 
ATOM   40891  C  CA     . ARG F  1 117 ? 239.96588 214.59408 180.10815 1.000 135.64904 ? 118  ARG F CA     1 
ATOM   40892  C  C      . ARG F  1 117 ? 241.24685 213.92047 180.58416 1.000 135.64904 ? 118  ARG F C      1 
ATOM   40893  O  O      . ARG F  1 117 ? 242.11121 213.56844 179.77328 1.000 135.64904 ? 118  ARG F O      1 
ATOM   40894  C  CB     . ARG F  1 117 ? 240.07255 216.10977 180.26062 1.000 135.64904 ? 118  ARG F CB     1 
ATOM   40895  C  CG     . ARG F  1 117 ? 239.00871 216.88234 179.49851 1.000 135.64904 ? 118  ARG F CG     1 
ATOM   40896  C  CD     . ARG F  1 117 ? 239.00420 218.35022 179.89352 1.000 135.64904 ? 118  ARG F CD     1 
ATOM   40897  N  NE     . ARG F  1 117 ? 237.91091 219.08493 179.26821 1.000 135.64904 ? 118  ARG F NE     1 
ATOM   40898  C  CZ     . ARG F  1 117 ? 237.35792 220.18045 179.77165 1.000 135.64904 ? 118  ARG F CZ     1 
ATOM   40899  N  NH1    . ARG F  1 117 ? 237.80867 220.73593 180.88506 1.000 135.64904 ? 118  ARG F NH1    1 
ATOM   40900  N  NH2    . ARG F  1 117 ? 236.33589 220.74252 179.13345 1.000 135.64904 ? 118  ARG F NH2    1 
ATOM   40901  H  H      . ARG F  1 117 ? 238.38855 214.69654 181.30299 1.000 135.64904 ? 118  ARG F H      1 
ATOM   40902  H  HA     . ARG F  1 117 ? 239.85457 214.39324 179.16558 1.000 135.64904 ? 118  ARG F HA     1 
ATOM   40903  H  HB2    . ARG F  1 117 ? 239.98863 216.33557 181.20010 1.000 135.64904 ? 118  ARG F HB2    1 
ATOM   40904  H  HB3    . ARG F  1 117 ? 240.93865 216.39526 179.93016 1.000 135.64904 ? 118  ARG F HB3    1 
ATOM   40905  H  HG2    . ARG F  1 117 ? 239.18845 216.82304 178.54708 1.000 135.64904 ? 118  ARG F HG2    1 
ATOM   40906  H  HG3    . ARG F  1 117 ? 238.13587 216.50950 179.69937 1.000 135.64904 ? 118  ARG F HG3    1 
ATOM   40907  H  HD2    . ARG F  1 117 ? 238.90485 218.41505 180.85593 1.000 135.64904 ? 118  ARG F HD2    1 
ATOM   40908  H  HD3    . ARG F  1 117 ? 239.83935 218.75735 179.61507 1.000 135.64904 ? 118  ARG F HD3    1 
ATOM   40909  H  HE     . ARG F  1 117 ? 237.54828 218.74127 178.56820 1.000 135.64904 ? 118  ARG F HE     1 
ATOM   40910  H  HH11   . ARG F  1 117 ? 238.47323 220.38801 181.30475 1.000 135.64904 ? 118  ARG F HH11   1 
ATOM   40911  H  HH12   . ARG F  1 117 ? 237.44446 221.45597 181.18210 1.000 135.64904 ? 118  ARG F HH12   1 
ATOM   40912  H  HH21   . ARG F  1 117 ? 236.03527 220.39086 178.40848 1.000 135.64904 ? 118  ARG F HH21   1 
ATOM   40913  H  HH22   . ARG F  1 117 ? 235.97532 221.45824 179.44566 1.000 135.64904 ? 118  ARG F HH22   1 
ATOM   40914  N  N      . GLY F  1 118 ? 241.38162 213.71885 181.89448 1.000 136.09241 ? 119  GLY F N      1 
ATOM   40915  C  CA     . GLY F  1 118 ? 242.53439 212.99461 182.40433 1.000 136.09241 ? 119  GLY F CA     1 
ATOM   40916  C  C      . GLY F  1 118 ? 242.59180 211.55526 181.93056 1.000 136.09241 ? 119  GLY F C      1 
ATOM   40917  O  O      . GLY F  1 118 ? 243.64942 211.06745 181.52683 1.000 136.09241 ? 119  GLY F O      1 
ATOM   40918  H  H      . GLY F  1 118 ? 240.82901 213.98844 182.49590 1.000 136.09241 ? 119  GLY F H      1 
ATOM   40919  H  HA2    . GLY F  1 118 ? 243.34659 213.44225 182.11942 1.000 136.09241 ? 119  GLY F HA2    1 
ATOM   40920  H  HA3    . GLY F  1 118 ? 242.50868 212.99519 183.37427 1.000 136.09241 ? 119  GLY F HA3    1 
ATOM   40921  N  N      . ILE F  1 119 ? 241.45408 210.86126 181.95536 1.000 132.82662 ? 120  ILE F N      1 
ATOM   40922  C  CA     . ILE F  1 119 ? 241.40957 209.48429 181.46916 1.000 132.82662 ? 120  ILE F CA     1 
ATOM   40923  C  C      . ILE F  1 119 ? 241.83000 209.41689 180.00773 1.000 132.82662 ? 120  ILE F C      1 
ATOM   40924  O  O      . ILE F  1 119 ? 242.63467 208.56501 179.61337 1.000 132.82662 ? 120  ILE F O      1 
ATOM   40925  C  CB     . ILE F  1 119 ? 240.00626 208.88661 181.68032 1.000 132.82662 ? 120  ILE F CB     1 
ATOM   40926  C  CG1    . ILE F  1 119 ? 239.68517 208.83082 183.17871 1.000 132.82662 ? 120  ILE F CG1    1 
ATOM   40927  C  CG2    . ILE F  1 119 ? 239.89903 207.51777 181.00714 1.000 132.82662 ? 120  ILE F CG2    1 
ATOM   40928  C  CD1    . ILE F  1 119 ? 238.46331 208.01146 183.54049 1.000 132.82662 ? 120  ILE F CD1    1 
ATOM   40929  H  H      . ILE F  1 119 ? 240.70270 211.16098 182.24633 1.000 132.82662 ? 120  ILE F H      1 
ATOM   40930  H  HA     . ILE F  1 119 ? 242.03948 208.95303 181.98045 1.000 132.82662 ? 120  ILE F HA     1 
ATOM   40931  H  HB     . ILE F  1 119 ? 239.36225 209.47756 181.26013 1.000 132.82662 ? 120  ILE F HB     1 
ATOM   40932  H  HG12   . ILE F  1 119 ? 240.44134 208.43786 183.64062 1.000 132.82662 ? 120  ILE F HG12   1 
ATOM   40933  H  HG13   . ILE F  1 119 ? 239.54165 209.72649 183.50699 1.000 132.82662 ? 120  ILE F HG13   1 
ATOM   40934  H  HG21   . ILE F  1 119 ? 239.02979 207.13095 181.19086 1.000 132.82662 ? 120  ILE F HG21   1 
ATOM   40935  H  HG22   . ILE F  1 119 ? 239.99590 207.62561 180.04892 1.000 132.82662 ? 120  ILE F HG22   1 
ATOM   40936  H  HG23   . ILE F  1 119 ? 240.59925 206.93809 181.34582 1.000 132.82662 ? 120  ILE F HG23   1 
ATOM   40937  H  HD11   . ILE F  1 119 ? 238.29042 208.10198 184.49143 1.000 132.82662 ? 120  ILE F HD11   1 
ATOM   40938  H  HD12   . ILE F  1 119 ? 237.70537 208.34067 183.03225 1.000 132.82662 ? 120  ILE F HD12   1 
ATOM   40939  H  HD13   . ILE F  1 119 ? 238.62438 207.08141 183.32148 1.000 132.82662 ? 120  ILE F HD13   1 
ATOM   40940  N  N      . ASP F  1 120 ? 241.30016 210.31789 179.18315 1.000 138.21536 ? 121  ASP F N      1 
ATOM   40941  C  CA     . ASP F  1 120 ? 241.64029 210.30127 177.76496 1.000 138.21536 ? 121  ASP F CA     1 
ATOM   40942  C  C      . ASP F  1 120 ? 243.11598 210.60042 177.52800 1.000 138.21536 ? 121  ASP F C      1 
ATOM   40943  O  O      . ASP F  1 120 ? 243.73431 210.02004 176.62837 1.000 138.21536 ? 121  ASP F O      1 
ATOM   40944  C  CB     . ASP F  1 120 ? 240.76871 211.30611 177.01370 1.000 138.21536 ? 121  ASP F CB     1 
ATOM   40945  C  CG     . ASP F  1 120 ? 240.91869 211.19857 175.50842 1.000 138.21536 ? 121  ASP F CG     1 
ATOM   40946  O  OD1    . ASP F  1 120 ? 241.75316 210.39334 175.04569 1.000 138.21536 ? 121  ASP F OD1    1 
ATOM   40947  O  OD2    . ASP F  1 120 ? 240.20049 211.92038 174.78539 1.000 138.21536 ? 121  ASP F OD2    1 
ATOM   40948  H  H      . ASP F  1 120 ? 240.75170 210.93804 179.41526 1.000 138.21536 ? 121  ASP F H      1 
ATOM   40949  H  HA     . ASP F  1 120 ? 241.45420 209.41908 177.40802 1.000 138.21536 ? 121  ASP F HA     1 
ATOM   40950  H  HB2    . ASP F  1 120 ? 239.83794 211.14381 177.23468 1.000 138.21536 ? 121  ASP F HB2    1 
ATOM   40951  H  HB3    . ASP F  1 120 ? 241.02170 212.20465 177.27745 1.000 138.21536 ? 121  ASP F HB3    1 
ATOM   40952  N  N      . LYS F  1 121 ? 243.70718 211.48604 178.32859 1.000 134.70279 ? 122  LYS F N      1 
ATOM   40953  C  CA     . LYS F  1 121 ? 245.12899 211.76904 178.16072 1.000 134.70279 ? 122  LYS F CA     1 
ATOM   40954  C  C      . LYS F  1 121 ? 245.99660 210.55551 178.47435 1.000 134.70279 ? 122  LYS F C      1 
ATOM   40955  O  O      . LYS F  1 121 ? 246.97439 210.28970 177.76653 1.000 134.70279 ? 122  LYS F O      1 
ATOM   40956  C  CB     . LYS F  1 121 ? 245.53423 212.94526 179.04548 1.000 134.70279 ? 122  LYS F CB     1 
ATOM   40957  C  CG     . LYS F  1 121 ? 246.86843 213.55857 178.66047 1.000 134.70279 ? 122  LYS F CG     1 
ATOM   40958  C  CD     . LYS F  1 121 ? 247.16020 214.81704 179.45688 1.000 134.70279 ? 122  LYS F CD     1 
ATOM   40959  C  CE     . LYS F  1 121 ? 248.49195 215.42921 179.05484 1.000 134.70279 ? 122  LYS F CE     1 
ATOM   40960  N  NZ     . LYS F  1 121 ? 248.84198 216.60869 179.89295 1.000 134.70279 ? 122  LYS F NZ     1 
ATOM   40961  H  H      . LYS F  1 121 ? 243.31950 211.92388 178.95919 1.000 134.70279 ? 122  LYS F H      1 
ATOM   40962  H  HA     . LYS F  1 121 ? 245.29165 212.02014 177.23795 1.000 134.70279 ? 122  LYS F HA     1 
ATOM   40963  H  HB2    . LYS F  1 121 ? 244.85697 213.63639 178.97913 1.000 134.70279 ? 122  LYS F HB2    1 
ATOM   40964  H  HB3    . LYS F  1 121 ? 245.60258 212.63714 179.96267 1.000 134.70279 ? 122  LYS F HB3    1 
ATOM   40965  H  HG2    . LYS F  1 121 ? 247.57626 212.91854 178.83440 1.000 134.70279 ? 122  LYS F HG2    1 
ATOM   40966  H  HG3    . LYS F  1 121 ? 246.85229 213.79236 177.71918 1.000 134.70279 ? 122  LYS F HG3    1 
ATOM   40967  H  HD2    . LYS F  1 121 ? 246.46209 215.47019 179.29304 1.000 134.70279 ? 122  LYS F HD2    1 
ATOM   40968  H  HD3    . LYS F  1 121 ? 247.20007 214.59645 180.40059 1.000 134.70279 ? 122  LYS F HD3    1 
ATOM   40969  H  HE2    . LYS F  1 121 ? 249.19228 214.76600 179.15811 1.000 134.70279 ? 122  LYS F HE2    1 
ATOM   40970  H  HE3    . LYS F  1 121 ? 248.44166 215.72033 178.13089 1.000 134.70279 ? 122  LYS F HE3    1 
ATOM   40971  H  HZ1    . LYS F  1 121 ? 248.95346 216.35764 180.73950 1.000 134.70279 ? 122  LYS F HZ1    1 
ATOM   40972  H  HZ2    . LYS F  1 121 ? 248.19042 217.21364 179.85382 1.000 134.70279 ? 122  LYS F HZ2    1 
ATOM   40973  H  HZ3    . LYS F  1 121 ? 249.59705 216.97700 179.59901 1.000 134.70279 ? 122  LYS F HZ3    1 
ATOM   40974  N  N      . ALA F  1 122 ? 245.65875 209.80289 179.52118 1.000 136.50924 ? 123  ALA F N      1 
ATOM   40975  C  CA     . ALA F  1 122 ? 246.40591 208.58546 179.82480 1.000 136.50924 ? 123  ALA F CA     1 
ATOM   40976  C  C      . ALA F  1 122 ? 246.31909 207.57543 178.68798 1.000 136.50924 ? 123  ALA F C      1 
ATOM   40977  O  O      . ALA F  1 122 ? 247.33797 207.04854 178.22760 1.000 136.50924 ? 123  ALA F O      1 
ATOM   40978  C  CB     . ALA F  1 122 ? 245.89117 207.96889 181.12447 1.000 136.50924 ? 123  ALA F CB     1 
ATOM   40979  H  H      . ALA F  1 122 ? 245.01178 209.97161 180.06205 1.000 136.50924 ? 123  ALA F H      1 
ATOM   40980  H  HA     . ALA F  1 122 ? 247.34032 208.81278 179.95144 1.000 136.50924 ? 123  ALA F HA     1 
ATOM   40981  H  HB1    . ALA F  1 122 ? 245.98996 208.61500 181.84115 1.000 136.50924 ? 123  ALA F HB1    1 
ATOM   40982  H  HB2    . ALA F  1 122 ? 244.95600 207.73609 181.01467 1.000 136.50924 ? 123  ALA F HB2    1 
ATOM   40983  H  HB3    . ALA F  1 122 ? 246.40929 207.17302 181.32244 1.000 136.50924 ? 123  ALA F HB3    1 
ATOM   40984  N  N      . VAL F  1 123 ? 245.10465 207.29946 178.21667 1.000 133.93203 ? 124  VAL F N      1 
ATOM   40985  C  CA     . VAL F  1 123 ? 244.91826 206.32812 177.14274 1.000 133.93203 ? 124  VAL F CA     1 
ATOM   40986  C  C      . VAL F  1 123 ? 245.58285 206.79584 175.85628 1.000 133.93203 ? 124  VAL F C      1 
ATOM   40987  O  O      . VAL F  1 123 ? 246.17195 205.99596 175.11951 1.000 133.93203 ? 124  VAL F O      1 
ATOM   40988  C  CB     . VAL F  1 123 ? 243.41894 206.05473 176.94360 1.000 133.93203 ? 124  VAL F CB     1 
ATOM   40989  C  CG1    . VAL F  1 123 ? 243.17142 205.29561 175.64965 1.000 133.93203 ? 124  VAL F CG1    1 
ATOM   40990  C  CG2    . VAL F  1 123 ? 242.88860 205.27860 178.12940 1.000 133.93203 ? 124  VAL F CG2    1 
ATOM   40991  H  H      . VAL F  1 123 ? 244.37663 207.65873 178.50034 1.000 133.93203 ? 124  VAL F H      1 
ATOM   40992  H  HA     . VAL F  1 123 ? 245.33749 205.49303 177.40323 1.000 133.93203 ? 124  VAL F HA     1 
ATOM   40993  H  HB     . VAL F  1 123 ? 242.94379 206.89904 176.89595 1.000 133.93203 ? 124  VAL F HB     1 
ATOM   40994  H  HG11   . VAL F  1 123 ? 242.24048 205.02442 175.62383 1.000 133.93203 ? 124  VAL F HG11   1 
ATOM   40995  H  HG12   . VAL F  1 123 ? 243.36312 205.86940 174.89169 1.000 133.93203 ? 124  VAL F HG12   1 
ATOM   40996  H  HG13   . VAL F  1 123 ? 243.73945 204.50956 175.63086 1.000 133.93203 ? 124  VAL F HG13   1 
ATOM   40997  H  HG21   . VAL F  1 123 ? 243.03122 205.79817 178.93596 1.000 133.93203 ? 124  VAL F HG21   1 
ATOM   40998  H  HG22   . VAL F  1 123 ? 241.94436 205.12238 178.00124 1.000 133.93203 ? 124  VAL F HG22   1 
ATOM   40999  H  HG23   . VAL F  1 123 ? 243.36067 204.43358 178.19164 1.000 133.93203 ? 124  VAL F HG23   1 
ATOM   41000  N  N      . THR F  1 124 ? 245.51103 208.09320 175.56696 1.000 137.31364 ? 125  THR F N      1 
ATOM   41001  C  CA     . THR F  1 124 ? 246.15650 208.60418 174.36447 1.000 137.31364 ? 125  THR F CA     1 
ATOM   41002  C  C      . THR F  1 124 ? 247.65738 208.35659 174.37447 1.000 137.31364 ? 125  THR F C      1 
ATOM   41003  O  O      . THR F  1 124 ? 248.25027 208.12544 173.31763 1.000 137.31364 ? 125  THR F O      1 
ATOM   41004  C  CB     . THR F  1 124 ? 245.88031 210.09968 174.21660 1.000 137.31364 ? 125  THR F CB     1 
ATOM   41005  O  OG1    . THR F  1 124 ? 244.46641 210.32957 174.21297 1.000 137.31364 ? 125  THR F OG1    1 
ATOM   41006  C  CG2    . THR F  1 124 ? 246.48367 210.63035 172.92184 1.000 137.31364 ? 125  THR F CG2    1 
ATOM   41007  H  H      . THR F  1 124 ? 245.10417 208.68526 176.03965 1.000 137.31364 ? 125  THR F H      1 
ATOM   41008  H  HA     . THR F  1 124 ? 245.78438 208.15247 173.59092 1.000 137.31364 ? 125  THR F HA     1 
ATOM   41009  H  HB     . THR F  1 124 ? 246.28256 210.57650 174.95932 1.000 137.31364 ? 125  THR F HB     1 
ATOM   41010  H  HG1    . THR F  1 124 ? 244.15891 210.24078 174.98918 1.000 137.31364 ? 125  THR F HG1    1 
ATOM   41011  H  HG21   . THR F  1 124 ? 246.19689 211.54469 172.77243 1.000 137.31364 ? 125  THR F HG21   1 
ATOM   41012  H  HG22   . THR F  1 124 ? 246.19385 210.08375 172.17461 1.000 137.31364 ? 125  THR F HG22   1 
ATOM   41013  H  HG23   . THR F  1 124 ? 247.45228 210.60815 172.96839 1.000 137.31364 ? 125  THR F HG23   1 
ATOM   41014  N  N      . ALA F  1 125 ? 248.29155 208.41836 175.54168 1.000 136.92831 ? 126  ALA F N      1 
ATOM   41015  C  CA     . ALA F  1 125 ? 249.70568 208.07399 175.63940 1.000 136.92831 ? 126  ALA F CA     1 
ATOM   41016  C  C      . ALA F  1 125 ? 249.94715 206.56903 175.59041 1.000 136.92831 ? 126  ALA F C      1 
ATOM   41017  O  O      . ALA F  1 125 ? 250.91918 206.11431 174.97807 1.000 136.92831 ? 126  ALA F O      1 
ATOM   41018  C  CB     . ALA F  1 125 ? 250.29263 208.65722 176.92198 1.000 136.92831 ? 126  ALA F CB     1 
ATOM   41019  H  H      . ALA F  1 125 ? 247.92962 208.65409 176.28534 1.000 136.92831 ? 126  ALA F H      1 
ATOM   41020  H  HA     . ALA F  1 125 ? 250.17642 208.47280 174.89096 1.000 136.92831 ? 126  ALA F HA     1 
ATOM   41021  H  HB1    . ALA F  1 125 ? 250.13323 209.61383 176.93779 1.000 136.92831 ? 126  ALA F HB1    1 
ATOM   41022  H  HB2    . ALA F  1 125 ? 249.86705 208.23605 177.68524 1.000 136.92831 ? 126  ALA F HB2    1 
ATOM   41023  H  HB3    . ALA F  1 125 ? 251.24501 208.47819 176.93194 1.000 136.92831 ? 126  ALA F HB3    1 
ATOM   41024  N  N      . ALA F  1 126 ? 249.07493 205.78420 176.22134 1.000 134.48712 ? 127  ALA F N      1 
ATOM   41025  C  CA     . ALA F  1 126 ? 249.29104 204.34279 176.30570 1.000 134.48712 ? 127  ALA F CA     1 
ATOM   41026  C  C      . ALA F  1 126 ? 249.30713 203.67776 174.93477 1.000 134.48712 ? 127  ALA F C      1 
ATOM   41027  O  O      . ALA F  1 126 ? 250.09034 202.75045 174.70016 1.000 134.48712 ? 127  ALA F O      1 
ATOM   41028  C  CB     . ALA F  1 126 ? 248.21349 203.71057 177.18383 1.000 134.48712 ? 127  ALA F CB     1 
ATOM   41029  H  H      . ALA F  1 126 ? 248.35658 206.05942 176.60598 1.000 134.48712 ? 127  ALA F H      1 
ATOM   41030  H  HA     . ALA F  1 126 ? 250.15002 204.17896 176.72547 1.000 134.48712 ? 127  ALA F HA     1 
ATOM   41031  H  HB1    . ALA F  1 126 ? 248.23016 204.13227 178.05721 1.000 134.48712 ? 127  ALA F HB1    1 
ATOM   41032  H  HB2    . ALA F  1 126 ? 248.39335 202.76135 177.27071 1.000 134.48712 ? 127  ALA F HB2    1 
ATOM   41033  H  HB3    . ALA F  1 126 ? 247.34793 203.84665 176.76745 1.000 134.48712 ? 127  ALA F HB3    1 
ATOM   41034  N  N      . VAL F  1 127 ? 248.45802 204.13153 174.01476 1.000 133.77422 ? 128  VAL F N      1 
ATOM   41035  C  CA     . VAL F  1 127 ? 248.45174 203.55240 172.67358 1.000 133.77422 ? 128  VAL F CA     1 
ATOM   41036  C  C      . VAL F  1 127 ? 249.81923 203.68832 172.01191 1.000 133.77422 ? 128  VAL F C      1 
ATOM   41037  O  O      . VAL F  1 127 ? 250.28426 202.77153 171.32428 1.000 133.77422 ? 128  VAL F O      1 
ATOM   41038  C  CB     . VAL F  1 127 ? 247.34555 204.20656 171.82589 1.000 133.77422 ? 128  VAL F CB     1 
ATOM   41039  C  CG1    . VAL F  1 127 ? 247.43992 203.76055 170.37757 1.000 133.77422 ? 128  VAL F CG1    1 
ATOM   41040  C  CG2    . VAL F  1 127 ? 245.98132 203.87359 172.39598 1.000 133.77422 ? 128  VAL F CG2    1 
ATOM   41041  H  H      . VAL F  1 127 ? 247.88569 204.76145 174.13831 1.000 133.77422 ? 128  VAL F H      1 
ATOM   41042  H  HA     . VAL F  1 127 ? 248.24999 202.60627 172.74396 1.000 133.77422 ? 128  VAL F HA     1 
ATOM   41043  H  HB     . VAL F  1 127 ? 247.45491 205.17010 171.85189 1.000 133.77422 ? 128  VAL F HB     1 
ATOM   41044  H  HG11   . VAL F  1 127 ? 246.65914 204.08193 169.89995 1.000 133.77422 ? 128  VAL F HG11   1 
ATOM   41045  H  HG12   . VAL F  1 127 ? 247.46883 202.79160 170.34839 1.000 133.77422 ? 128  VAL F HG12   1 
ATOM   41046  H  HG13   . VAL F  1 127 ? 248.24390 204.12681 169.97783 1.000 133.77422 ? 128  VAL F HG13   1 
ATOM   41047  H  HG21   . VAL F  1 127 ? 245.29974 204.29270 171.84760 1.000 133.77422 ? 128  VAL F HG21   1 
ATOM   41048  H  HG22   . VAL F  1 127 ? 245.86408 202.91078 172.39141 1.000 133.77422 ? 128  VAL F HG22   1 
ATOM   41049  H  HG23   . VAL F  1 127 ? 245.92728 204.20953 173.30434 1.000 133.77422 ? 128  VAL F HG23   1 
ATOM   41050  N  N      . GLU F  1 128 ? 250.49141 204.82022 172.21679 1.000 137.21257 ? 129  GLU F N      1 
ATOM   41051  C  CA     . GLU F  1 128 ? 251.80401 205.02432 171.60897 1.000 137.21257 ? 129  GLU F CA     1 
ATOM   41052  C  C      . GLU F  1 128 ? 252.86313 204.08792 172.17415 1.000 137.21257 ? 129  GLU F C      1 
ATOM   41053  O  O      . GLU F  1 128 ? 253.84789 203.79040 171.48925 1.000 137.21257 ? 129  GLU F O      1 
ATOM   41054  C  CB     . GLU F  1 128 ? 252.24549 206.47488 171.79175 1.000 137.21257 ? 129  GLU F CB     1 
ATOM   41055  C  CG     . GLU F  1 128 ? 251.57206 207.44444 170.84253 1.000 137.21257 ? 129  GLU F CG     1 
ATOM   41056  C  CD     . GLU F  1 128 ? 250.08051 207.51429 171.06204 1.000 137.21257 ? 129  GLU F CD     1 
ATOM   41057  O  OE1    . GLU F  1 128 ? 249.40567 208.29414 170.35923 1.000 137.21257 ? 129  GLU F OE1    1 
ATOM   41058  O  OE2    . GLU F  1 128 ? 249.58089 206.75805 171.91892 1.000 137.21257 ? 129  GLU F OE2    1 
ATOM   41059  H  H      . GLU F  1 128 ? 250.21572 205.47414 172.70196 1.000 137.21257 ? 129  GLU F H      1 
ATOM   41060  H  HA     . GLU F  1 128 ? 251.73605 204.85359 170.65650 1.000 137.21257 ? 129  GLU F HA     1 
ATOM   41061  H  HB2    . GLU F  1 128 ? 252.03665 206.75339 172.69714 1.000 137.21257 ? 129  GLU F HB2    1 
ATOM   41062  H  HB3    . GLU F  1 128 ? 253.20269 206.53134 171.64340 1.000 137.21257 ? 129  GLU F HB3    1 
ATOM   41063  H  HG2    . GLU F  1 128 ? 251.94068 208.33145 170.97713 1.000 137.21257 ? 129  GLU F HG2    1 
ATOM   41064  H  HG3    . GLU F  1 128 ? 251.72881 207.15370 169.93032 1.000 137.21257 ? 129  GLU F HG3    1 
ATOM   41065  N  N      . GLU F  1 129 ? 252.68710 203.60729 173.40395 1.000 135.82777 ? 130  GLU F N      1 
ATOM   41066  C  CA     . GLU F  1 129 ? 253.62211 202.62050 173.93200 1.000 135.82777 ? 130  GLU F CA     1 
ATOM   41067  C  C      . GLU F  1 129 ? 253.41657 201.25006 173.30089 1.000 135.82777 ? 130  GLU F C      1 
ATOM   41068  O  O      . GLU F  1 129 ? 254.38944 200.53503 173.03621 1.000 135.82777 ? 130  GLU F O      1 
ATOM   41069  C  CB     . GLU F  1 129 ? 253.47477 202.52914 175.44988 1.000 135.82777 ? 130  GLU F CB     1 
ATOM   41070  C  CG     . GLU F  1 129 ? 253.61785 203.85918 176.17109 1.000 135.82777 ? 130  GLU F CG     1 
ATOM   41071  C  CD     . GLU F  1 129 ? 254.85992 204.62041 175.75581 1.000 135.82777 ? 130  GLU F CD     1 
ATOM   41072  O  OE1    . GLU F  1 129 ? 255.90065 203.97485 175.51176 1.000 135.82777 ? 130  GLU F OE1    1 
ATOM   41073  O  OE2    . GLU F  1 129 ? 254.79532 205.86456 175.67270 1.000 135.82777 ? 130  GLU F OE2    1 
ATOM   41074  H  H      . GLU F  1 129 ? 252.05217 203.83056 173.93942 1.000 135.82777 ? 130  GLU F H      1 
ATOM   41075  H  HA     . GLU F  1 129 ? 254.52737 202.90450 173.73167 1.000 135.82777 ? 130  GLU F HA     1 
ATOM   41076  H  HB2    . GLU F  1 129 ? 252.59545 202.17535 175.65594 1.000 135.82777 ? 130  GLU F HB2    1 
ATOM   41077  H  HB3    . GLU F  1 129 ? 254.15711 201.93157 175.79362 1.000 135.82777 ? 130  GLU F HB3    1 
ATOM   41078  H  HG2    . GLU F  1 129 ? 252.84586 204.41175 175.97236 1.000 135.82777 ? 130  GLU F HG2    1 
ATOM   41079  H  HG3    . GLU F  1 129 ? 253.67167 203.69571 177.12588 1.000 135.82777 ? 130  GLU F HG3    1 
ATOM   41080  N  N      . LEU F  1 130 ? 252.16755 200.86431 173.04309 1.000 133.96626 ? 131  LEU F N      1 
ATOM   41081  C  CA     . LEU F  1 130 ? 251.92906 199.61003 172.33724 1.000 133.96626 ? 131  LEU F CA     1 
ATOM   41082  C  C      . LEU F  1 130 ? 252.56859 199.61171 170.95403 1.000 133.96626 ? 131  LEU F C      1 
ATOM   41083  O  O      . LEU F  1 130 ? 253.13927 198.60197 170.52607 1.000 133.96626 ? 131  LEU F O      1 
ATOM   41084  C  CB     . LEU F  1 130 ? 250.42916 199.33853 172.23398 1.000 133.96626 ? 131  LEU F CB     1 
ATOM   41085  C  CG     . LEU F  1 130 ? 249.70653 198.99584 173.53945 1.000 133.96626 ? 131  LEU F CG     1 
ATOM   41086  C  CD1    . LEU F  1 130 ? 248.21945 198.79949 173.28985 1.000 133.96626 ? 131  LEU F CD1    1 
ATOM   41087  C  CD2    . LEU F  1 130 ? 250.30049 197.75315 174.18244 1.000 133.96626 ? 131  LEU F CD2    1 
ATOM   41088  H  H      . LEU F  1 130 ? 251.45836 201.29984 173.26022 1.000 133.96626 ? 131  LEU F H      1 
ATOM   41089  H  HA     . LEU F  1 130 ? 252.33402 198.88828 172.84145 1.000 133.96626 ? 131  LEU F HA     1 
ATOM   41090  H  HB2    . LEU F  1 130 ? 250.00230 200.12928 171.86884 1.000 133.96626 ? 131  LEU F HB2    1 
ATOM   41091  H  HB3    . LEU F  1 130 ? 250.29648 198.59325 171.62751 1.000 133.96626 ? 131  LEU F HB3    1 
ATOM   41092  H  HG     . LEU F  1 130 ? 249.81099 199.73313 174.16114 1.000 133.96626 ? 131  LEU F HG     1 
ATOM   41093  H  HD11   . LEU F  1 130 ? 247.85622 199.60897 172.89784 1.000 133.96626 ? 131  LEU F HD11   1 
ATOM   41094  H  HD12   . LEU F  1 130 ? 247.77951 198.61376 174.13416 1.000 133.96626 ? 131  LEU F HD12   1 
ATOM   41095  H  HD13   . LEU F  1 130 ? 248.09801 198.05368 172.68165 1.000 133.96626 ? 131  LEU F HD13   1 
ATOM   41096  H  HD21   . LEU F  1 130 ? 249.76288 197.50865 174.95186 1.000 133.96626 ? 131  LEU F HD21   1 
ATOM   41097  H  HD22   . LEU F  1 130 ? 250.29619 197.03184 173.53384 1.000 133.96626 ? 131  LEU F HD22   1 
ATOM   41098  H  HD23   . LEU F  1 130 ? 251.21008 197.94060 174.46090 1.000 133.96626 ? 131  LEU F HD23   1 
ATOM   41099  N  N      . LYS F  1 131 ? 252.49114 200.73392 170.23968 1.000 132.03539 ? 132  LYS F N      1 
ATOM   41100  C  CA     . LYS F  1 131 ? 253.16960 200.83231 168.95254 1.000 132.03539 ? 132  LYS F CA     1 
ATOM   41101  C  C      . LYS F  1 131 ? 254.68262 200.71791 169.07065 1.000 132.03539 ? 132  LYS F C      1 
ATOM   41102  O  O      . LYS F  1 131 ? 255.34515 200.41321 168.07360 1.000 132.03539 ? 132  LYS F O      1 
ATOM   41103  C  CB     . LYS F  1 131 ? 252.80384 202.14730 168.26618 1.000 132.03539 ? 132  LYS F CB     1 
ATOM   41104  C  CG     . LYS F  1 131 ? 251.76168 201.99494 167.16936 1.000 132.03539 ? 132  LYS F CG     1 
ATOM   41105  C  CD     . LYS F  1 131 ? 250.49893 201.30699 167.67558 1.000 132.03539 ? 132  LYS F CD     1 
ATOM   41106  C  CE     . LYS F  1 131 ? 249.48640 201.10984 166.55981 1.000 132.03539 ? 132  LYS F CE     1 
ATOM   41107  N  NZ     . LYS F  1 131 ? 248.15751 200.69062 167.08195 1.000 132.03539 ? 132  LYS F NZ     1 
ATOM   41108  H  H      . LYS F  1 131 ? 252.05920 201.43917 170.47535 1.000 132.03539 ? 132  LYS F H      1 
ATOM   41109  H  HA     . LYS F  1 131 ? 252.86886 200.10587 168.38518 1.000 132.03539 ? 132  LYS F HA     1 
ATOM   41110  H  HB2    . LYS F  1 131 ? 252.45063 202.76180 168.92829 1.000 132.03539 ? 132  LYS F HB2    1 
ATOM   41111  H  HB3    . LYS F  1 131 ? 253.60327 202.52225 167.86468 1.000 132.03539 ? 132  LYS F HB3    1 
ATOM   41112  H  HG2    . LYS F  1 131 ? 251.51633 202.87322 166.83869 1.000 132.03539 ? 132  LYS F HG2    1 
ATOM   41113  H  HG3    . LYS F  1 131 ? 252.13151 201.45828 166.45098 1.000 132.03539 ? 132  LYS F HG3    1 
ATOM   41114  H  HD2    . LYS F  1 131 ? 250.71976 200.43350 168.03277 1.000 132.03539 ? 132  LYS F HD2    1 
ATOM   41115  H  HD3    . LYS F  1 131 ? 250.08972 201.85644 168.36232 1.000 132.03539 ? 132  LYS F HD3    1 
ATOM   41116  H  HE2    . LYS F  1 131 ? 249.37342 201.94574 166.08070 1.000 132.03539 ? 132  LYS F HE2    1 
ATOM   41117  H  HE3    . LYS F  1 131 ? 249.80643 200.42002 165.95782 1.000 132.03539 ? 132  LYS F HE3    1 
ATOM   41118  H  HZ1    . LYS F  1 131 ? 247.58487 200.58825 166.40837 1.000 132.03539 ? 132  LYS F HZ1    1 
ATOM   41119  H  HZ2    . LYS F  1 131 ? 248.23188 199.91884 167.51867 1.000 132.03539 ? 132  LYS F HZ2    1 
ATOM   41120  H  HZ3    . LYS F  1 131 ? 247.84146 201.30887 167.63881 1.000 132.03539 ? 132  LYS F HZ3    1 
ATOM   41121  N  N      . ALA F  1 132 ? 255.24751 200.95237 170.25293 1.000 129.54298 ? 133  ALA F N      1 
ATOM   41122  C  CA     . ALA F  1 132 ? 256.67133 200.71897 170.46244 1.000 129.54298 ? 133  ALA F CA     1 
ATOM   41123  C  C      . ALA F  1 132 ? 256.99311 199.27498 170.83121 1.000 129.54298 ? 133  ALA F C      1 
ATOM   41124  O  O      . ALA F  1 132 ? 257.98761 198.72183 170.35035 1.000 129.54298 ? 133  ALA F O      1 
ATOM   41125  C  CB     . ALA F  1 132 ? 257.19556 201.65263 171.55604 1.000 129.54298 ? 133  ALA F CB     1 
ATOM   41126  H  H      . ALA F  1 132 ? 254.83028 201.24545 170.94549 1.000 129.54298 ? 133  ALA F H      1 
ATOM   41127  H  HA     . ALA F  1 132 ? 257.14677 200.92802 169.64328 1.000 129.54298 ? 133  ALA F HA     1 
ATOM   41128  H  HB1    . ALA F  1 132 ? 258.15586 201.53929 171.63345 1.000 129.54298 ? 133  ALA F HB1    1 
ATOM   41129  H  HB2    . ALA F  1 132 ? 256.98895 202.56898 171.31413 1.000 129.54298 ? 133  ALA F HB2    1 
ATOM   41130  H  HB3    . ALA F  1 132 ? 256.76663 201.42706 172.39627 1.000 129.54298 ? 133  ALA F HB3    1 
ATOM   41131  N  N      . LEU F  1 133 ? 256.17166 198.65041 171.67526 1.000 132.13239 ? 134  LEU F N      1 
ATOM   41132  C  CA     . LEU F  1 133 ? 256.44094 197.27847 172.09558 1.000 132.13239 ? 134  LEU F CA     1 
ATOM   41133  C  C      . LEU F  1 133 ? 256.16227 196.26101 170.99452 1.000 132.13239 ? 134  LEU F C      1 
ATOM   41134  O  O      . LEU F  1 133 ? 256.77678 195.18867 170.98060 1.000 132.13239 ? 134  LEU F O      1 
ATOM   41135  C  CB     . LEU F  1 133 ? 255.62023 196.94957 173.33971 1.000 132.13239 ? 134  LEU F CB     1 
ATOM   41136  C  CG     . LEU F  1 133 ? 256.35167 197.22525 174.65375 1.000 132.13239 ? 134  LEU F CG     1 
ATOM   41137  C  CD1    . LEU F  1 133 ? 256.58633 198.71801 174.82811 1.000 132.13239 ? 134  LEU F CD1    1 
ATOM   41138  C  CD2    . LEU F  1 133 ? 255.57519 196.66114 175.83026 1.000 132.13239 ? 134  LEU F CD2    1 
ATOM   41139  H  H      . LEU F  1 133 ? 255.46080 198.99589 172.01412 1.000 132.13239 ? 134  LEU F H      1 
ATOM   41140  H  HA     . LEU F  1 133 ? 257.37860 197.20543 172.33287 1.000 132.13239 ? 134  LEU F HA     1 
ATOM   41141  H  HB2    . LEU F  1 133 ? 254.81146 197.48505 173.33273 1.000 132.13239 ? 134  LEU F HB2    1 
ATOM   41142  H  HB3    . LEU F  1 133 ? 255.38991 196.00754 173.32127 1.000 132.13239 ? 134  LEU F HB3    1 
ATOM   41143  H  HG     . LEU F  1 133 ? 257.21704 196.78777 174.63021 1.000 132.13239 ? 134  LEU F HG     1 
ATOM   41144  H  HD11   . LEU F  1 133 ? 257.01806 198.87139 175.68309 1.000 132.13239 ? 134  LEU F HD11   1 
ATOM   41145  H  HD12   . LEU F  1 133 ? 255.73180 199.17636 174.80210 1.000 132.13239 ? 134  LEU F HD12   1 
ATOM   41146  H  HD13   . LEU F  1 133 ? 257.15410 199.03580 174.10887 1.000 132.13239 ? 134  LEU F HD13   1 
ATOM   41147  H  HD21   . LEU F  1 133 ? 256.06247 196.84699 176.64811 1.000 132.13239 ? 134  LEU F HD21   1 
ATOM   41148  H  HD22   . LEU F  1 133 ? 254.70176 197.08196 175.86228 1.000 132.13239 ? 134  LEU F HD22   1 
ATOM   41149  H  HD23   . LEU F  1 133 ? 255.47713 195.70324 175.71329 1.000 132.13239 ? 134  LEU F HD23   1 
ATOM   41150  N  N      . SER F  1 134 ? 255.25156 196.56360 170.07450 1.000 136.88121 ? 135  SER F N      1 
ATOM   41151  C  CA     . SER F  1 134 ? 254.86114 195.58817 169.06358 1.000 136.88121 ? 135  SER F CA     1 
ATOM   41152  C  C      . SER F  1 134 ? 256.05650 195.17564 168.21544 1.000 136.88121 ? 135  SER F C      1 
ATOM   41153  O  O      . SER F  1 134 ? 256.67740 196.01093 167.55166 1.000 136.88121 ? 135  SER F O      1 
ATOM   41154  C  CB     . SER F  1 134 ? 253.76391 196.17165 168.17656 1.000 136.88121 ? 135  SER F CB     1 
ATOM   41155  O  OG     . SER F  1 134 ? 253.17035 195.16523 167.37377 1.000 136.88121 ? 135  SER F OG     1 
ATOM   41156  H  H      . SER F  1 134 ? 254.84780 197.32055 170.01397 1.000 136.88121 ? 135  SER F H      1 
ATOM   41157  H  HA     . SER F  1 134 ? 254.51030 194.79663 169.50088 1.000 136.88121 ? 135  SER F HA     1 
ATOM   41158  H  HB2    . SER F  1 134 ? 253.08183 196.57054 168.73914 1.000 136.88121 ? 135  SER F HB2    1 
ATOM   41159  H  HB3    . SER F  1 134 ? 254.15225 196.84698 167.59857 1.000 136.88121 ? 135  SER F HB3    1 
ATOM   41160  H  HG     . SER F  1 134 ? 252.84488 195.50691 166.67883 1.000 136.88121 ? 135  SER F HG     1 
ATOM   41161  N  N      . VAL F  1 135 ? 256.38019 193.88598 168.24570 1.000 137.54820 ? 136  VAL F N      1 
ATOM   41162  C  CA     . VAL F  1 135 ? 257.40794 193.31717 167.37617 1.000 137.54820 ? 136  VAL F CA     1 
ATOM   41163  C  C      . VAL F  1 135 ? 256.74260 192.73137 166.13505 1.000 137.54820 ? 136  VAL F C      1 
ATOM   41164  O  O      . VAL F  1 135 ? 255.59178 192.27806 166.21008 1.000 137.54820 ? 136  VAL F O      1 
ATOM   41165  C  CB     . VAL F  1 135 ? 258.23809 192.25359 168.11169 1.000 137.54820 ? 136  VAL F CB     1 
ATOM   41166  C  CG1    . VAL F  1 135 ? 258.95359 192.87403 169.29868 1.000 137.54820 ? 136  VAL F CG1    1 
ATOM   41167  C  CG2    . VAL F  1 135 ? 257.36131 191.09313 168.55821 1.000 137.54820 ? 136  VAL F CG2    1 
ATOM   41168  H  H      . VAL F  1 135 ? 256.01135 193.31234 168.76868 1.000 137.54820 ? 136  VAL F H      1 
ATOM   41169  H  HA     . VAL F  1 135 ? 258.00815 194.02696 167.10418 1.000 137.54820 ? 136  VAL F HA     1 
ATOM   41170  H  HB     . VAL F  1 135 ? 258.91063 191.90449 167.50618 1.000 137.54820 ? 136  VAL F HB     1 
ATOM   41171  H  HG11   . VAL F  1 135 ? 259.46112 193.64262 168.99447 1.000 137.54820 ? 136  VAL F HG11   1 
ATOM   41172  H  HG12   . VAL F  1 135 ? 258.29483 193.15068 169.95478 1.000 137.54820 ? 136  VAL F HG12   1 
ATOM   41173  H  HG13   . VAL F  1 135 ? 259.55053 192.21517 169.68653 1.000 137.54820 ? 136  VAL F HG13   1 
ATOM   41174  H  HG21   . VAL F  1 135 ? 256.93606 190.69206 167.78471 1.000 137.54820 ? 136  VAL F HG21   1 
ATOM   41175  H  HG22   . VAL F  1 135 ? 257.91895 190.43525 169.00229 1.000 137.54820 ? 136  VAL F HG22   1 
ATOM   41176  H  HG23   . VAL F  1 135 ? 256.68907 191.42109 169.17514 1.000 137.54820 ? 136  VAL F HG23   1 
ATOM   41177  N  N      . PRO F  1 136 ? 257.41144 192.71992 164.98158 1.000 133.12598 ? 137  PRO F N      1 
ATOM   41178  C  CA     . PRO F  1 136 ? 256.83167 192.06584 163.80270 1.000 133.12598 ? 137  PRO F CA     1 
ATOM   41179  C  C      . PRO F  1 136 ? 256.60647 190.57912 164.02922 1.000 133.12598 ? 137  PRO F C      1 
ATOM   41180  O  O      . PRO F  1 136 ? 257.37013 189.90989 164.72771 1.000 133.12598 ? 137  PRO F O      1 
ATOM   41181  C  CB     . PRO F  1 136 ? 257.87992 192.30813 162.71046 1.000 133.12598 ? 137  PRO F CB     1 
ATOM   41182  C  CG     . PRO F  1 136 ? 258.63427 193.50223 163.17110 1.000 133.12598 ? 137  PRO F CG     1 
ATOM   41183  C  CD     . PRO F  1 136 ? 258.69046 193.37396 164.66156 1.000 133.12598 ? 137  PRO F CD     1 
ATOM   41184  H  HA     . PRO F  1 136 ? 255.99563 192.48940 163.55254 1.000 133.12598 ? 137  PRO F HA     1 
ATOM   41185  H  HB2    . PRO F  1 136 ? 258.46462 191.53739 162.64001 1.000 133.12598 ? 137  PRO F HB2    1 
ATOM   41186  H  HB3    . PRO F  1 136 ? 257.43824 192.48479 161.86512 1.000 133.12598 ? 137  PRO F HB3    1 
ATOM   41187  H  HG2    . PRO F  1 136 ? 259.52692 193.49193 162.79170 1.000 133.12598 ? 137  PRO F HG2    1 
ATOM   41188  H  HG3    . PRO F  1 136 ? 258.16016 194.30831 162.91351 1.000 133.12598 ? 137  PRO F HG3    1 
ATOM   41189  H  HD2    . PRO F  1 136 ? 259.43567 192.81265 164.92704 1.000 133.12598 ? 137  PRO F HD2    1 
ATOM   41190  H  HD3    . PRO F  1 136 ? 258.73964 194.25194 165.06997 1.000 133.12598 ? 137  PRO F HD3    1 
ATOM   41191  N  N      . CYS F  1 137 ? 255.53968 190.06633 163.42172 1.000 140.95434 ? 138  CYS F N      1 
ATOM   41192  C  CA     . CYS F  1 137 ? 255.22520 188.64405 163.42491 1.000 140.95434 ? 138  CYS F CA     1 
ATOM   41193  C  C      . CYS F  1 137 ? 255.15590 188.15688 161.98623 1.000 140.95434 ? 138  CYS F C      1 
ATOM   41194  O  O      . CYS F  1 137 ? 254.48431 188.77426 161.15342 1.000 140.95434 ? 138  CYS F O      1 
ATOM   41195  C  CB     . CYS F  1 137 ? 253.89750 188.38072 164.13670 1.000 140.95434 ? 138  CYS F CB     1 
ATOM   41196  S  SG     . CYS F  1 137 ? 253.40833 186.64824 164.17735 1.000 140.95434 ? 138  CYS F SG     1 
ATOM   41197  H  H      . CYS F  1 137 ? 254.96683 190.53928 162.98836 1.000 140.95434 ? 138  CYS F H      1 
ATOM   41198  H  HA     . CYS F  1 137 ? 255.92476 188.15374 163.88401 1.000 140.95434 ? 138  CYS F HA     1 
ATOM   41199  H  HB2    . CYS F  1 137 ? 253.97219 188.68717 165.05370 1.000 140.95434 ? 138  CYS F HB2    1 
ATOM   41200  H  HB3    . CYS F  1 137 ? 253.19721 188.87468 163.68220 1.000 140.95434 ? 138  CYS F HB3    1 
ATOM   41201  H  HG     . CYS F  1 137 ? 254.08390 186.10379 165.00259 1.000 140.95434 ? 138  CYS F HG     1 
ATOM   41202  N  N      . SER F  1 138 ? 255.84789 187.05528 161.69259 1.000 153.55849 ? 139  SER F N      1 
ATOM   41203  C  CA     . SER F  1 138 ? 255.95179 186.60306 160.31035 1.000 153.55849 ? 139  SER F CA     1 
ATOM   41204  C  C      . SER F  1 138 ? 256.10744 185.09230 160.16985 1.000 153.55849 ? 139  SER F C      1 
ATOM   41205  O  O      . SER F  1 138 ? 255.52856 184.49144 159.25914 1.000 153.55849 ? 139  SER F O      1 
ATOM   41206  C  CB     . SER F  1 138 ? 257.12916 187.30126 159.62670 1.000 153.55849 ? 139  SER F CB     1 
ATOM   41207  O  OG     . SER F  1 138 ? 258.34646 187.01185 160.29074 1.000 153.55849 ? 139  SER F OG     1 
ATOM   41208  H  H      . SER F  1 138 ? 256.25820 186.56217 162.26529 1.000 153.55849 ? 139  SER F H      1 
ATOM   41209  H  HA     . SER F  1 138 ? 255.14394 186.85768 159.83778 1.000 153.55849 ? 139  SER F HA     1 
ATOM   41210  H  HB2    . SER F  1 138 ? 257.18916 186.99244 158.70914 1.000 153.55849 ? 139  SER F HB2    1 
ATOM   41211  H  HB3    . SER F  1 138 ? 256.98048 188.25967 159.64440 1.000 153.55849 ? 139  SER F HB3    1 
ATOM   41212  H  HG     . SER F  1 138 ? 258.98019 187.41875 159.91869 1.000 153.55849 ? 139  SER F HG     1 
ATOM   41213  N  N      . ASP F  1 139 ? 256.87829 184.46612 161.05512 1.000 155.90408 ? 140  ASP F N      1 
ATOM   41214  C  CA     . ASP F  1 139 ? 257.14153 183.04042 160.91899 1.000 155.90408 ? 140  ASP F CA     1 
ATOM   41215  C  C      . ASP F  1 139 ? 255.91049 182.19953 161.23677 1.000 155.90408 ? 140  ASP F C      1 
ATOM   41216  O  O      . ASP F  1 139 ? 255.04621 182.58210 162.03005 1.000 155.90408 ? 140  ASP F O      1 
ATOM   41217  C  CB     . ASP F  1 139 ? 258.28433 182.61970 161.84125 1.000 155.90408 ? 140  ASP F CB     1 
ATOM   41218  C  CG     . ASP F  1 139 ? 257.99530 182.91917 163.29749 1.000 155.90408 ? 140  ASP F CG     1 
ATOM   41219  O  OD1    . ASP F  1 139 ? 258.24825 184.06142 163.73283 1.000 155.90408 ? 140  ASP F OD1    1 
ATOM   41220  O  OD2    . ASP F  1 139 ? 257.50852 182.01264 164.00563 1.000 155.90408 ? 140  ASP F OD2    1 
ATOM   41221  H  H      . ASP F  1 139 ? 257.25473 184.83939 161.73215 1.000 155.90408 ? 140  ASP F H      1 
ATOM   41222  H  HA     . ASP F  1 139 ? 257.40675 182.85298 160.00497 1.000 155.90408 ? 140  ASP F HA     1 
ATOM   41223  H  HB2    . ASP F  1 139 ? 258.42714 181.66437 161.75313 1.000 155.90408 ? 140  ASP F HB2    1 
ATOM   41224  H  HB3    . ASP F  1 139 ? 259.08794 183.10092 161.58914 1.000 155.90408 ? 140  ASP F HB3    1 
ATOM   41225  N  N      . SER F  1 140 ? 255.84955 181.03048 160.59539 1.000 151.44647 ? 141  SER F N      1 
ATOM   41226  C  CA     . SER F  1 140 ? 254.70432 180.14085 160.75144 1.000 151.44647 ? 141  SER F CA     1 
ATOM   41227  C  C      . SER F  1 140 ? 254.52601 179.71350 162.20200 1.000 151.44647 ? 141  SER F C      1 
ATOM   41228  O  O      . SER F  1 140 ? 253.39573 179.57075 162.68287 1.000 151.44647 ? 141  SER F O      1 
ATOM   41229  C  CB     . SER F  1 140 ? 254.87326 178.91658 159.85334 1.000 151.44647 ? 141  SER F CB     1 
ATOM   41230  O  OG     . SER F  1 140 ? 255.17115 179.30080 158.52295 1.000 151.44647 ? 141  SER F OG     1 
ATOM   41231  H  H      . SER F  1 140 ? 256.45829 180.73267 160.06590 1.000 151.44647 ? 141  SER F H      1 
ATOM   41232  H  HA     . SER F  1 140 ? 253.90054 180.60808 160.47478 1.000 151.44647 ? 141  SER F HA     1 
ATOM   41233  H  HB2    . SER F  1 140 ? 255.60063 178.37315 160.19472 1.000 151.44647 ? 141  SER F HB2    1 
ATOM   41234  H  HB3    . SER F  1 140 ? 254.04840 178.40624 159.85702 1.000 151.44647 ? 141  SER F HB3    1 
ATOM   41235  H  HG     . SER F  1 140 ? 255.27463 178.61904 158.04323 1.000 151.44647 ? 141  SER F HG     1 
ATOM   41236  N  N      . LYS F  1 141 ? 255.63396 179.51411 162.91787 1.000 150.07195 ? 142  LYS F N      1 
ATOM   41237  C  CA     . LYS F  1 141 ? 255.55210 179.11282 164.31788 1.000 150.07195 ? 142  LYS F CA     1 
ATOM   41238  C  C      . LYS F  1 141 ? 254.82549 180.15756 165.15075 1.000 150.07195 ? 142  LYS F C      1 
ATOM   41239  O  O      . LYS F  1 141 ? 253.88929 179.83716 165.89207 1.000 150.07195 ? 142  LYS F O      1 
ATOM   41240  C  CB     . LYS F  1 141 ? 256.95957 178.88274 164.86718 1.000 150.07195 ? 142  LYS F CB     1 
ATOM   41241  C  CG     . LYS F  1 141 ? 256.99966 178.33521 166.28119 1.000 150.07195 ? 142  LYS F CG     1 
ATOM   41242  C  CD     . LYS F  1 141 ? 258.42952 178.06905 166.72034 1.000 150.07195 ? 142  LYS F CD     1 
ATOM   41243  C  CE     . LYS F  1 141 ? 258.48570 177.48377 168.12038 1.000 150.07195 ? 142  LYS F CE     1 
ATOM   41244  N  NZ     . LYS F  1 141 ? 259.88690 177.26326 168.57333 1.000 150.07195 ? 142  LYS F NZ     1 
ATOM   41245  H  H      . LYS F  1 141 ? 256.43513 179.60404 162.61842 1.000 150.07195 ? 142  LYS F H      1 
ATOM   41246  H  HA     . LYS F  1 141 ? 255.06124 178.27871 164.38251 1.000 150.07195 ? 142  LYS F HA     1 
ATOM   41247  H  HB2    . LYS F  1 141 ? 257.41716 178.24897 164.29289 1.000 150.07195 ? 142  LYS F HB2    1 
ATOM   41248  H  HB3    . LYS F  1 141 ? 257.43584 179.72739 164.86589 1.000 150.07195 ? 142  LYS F HB3    1 
ATOM   41249  H  HG2    . LYS F  1 141 ? 256.60983 178.98249 166.88938 1.000 150.07195 ? 142  LYS F HG2    1 
ATOM   41250  H  HG3    . LYS F  1 141 ? 256.50835 177.49966 166.31685 1.000 150.07195 ? 142  LYS F HG3    1 
ATOM   41251  H  HD2    . LYS F  1 141 ? 258.83924 177.43643 166.10980 1.000 150.07195 ? 142  LYS F HD2    1 
ATOM   41252  H  HD3    . LYS F  1 141 ? 258.92413 178.90356 166.72028 1.000 150.07195 ? 142  LYS F HD3    1 
ATOM   41253  H  HE2    . LYS F  1 141 ? 258.06039 178.09741 168.73967 1.000 150.07195 ? 142  LYS F HE2    1 
ATOM   41254  H  HE3    . LYS F  1 141 ? 258.02705 176.62918 168.12754 1.000 150.07195 ? 142  LYS F HE3    1 
ATOM   41255  H  HZ1    . LYS F  1 141 ? 259.89094 176.92670 169.39717 1.000 150.07195 ? 142  LYS F HZ1    1 
ATOM   41256  H  HZ2    . LYS F  1 141 ? 260.33069 178.03485 168.57405 1.000 150.07195 ? 142  LYS F HZ2    1 
ATOM   41257  H  HZ3    . LYS F  1 141 ? 260.29753 176.69419 168.02599 1.000 150.07195 ? 142  LYS F HZ3    1 
ATOM   41258  N  N      . ALA F  1 142 ? 255.23565 181.41914 165.03582 1.000 152.06129 ? 143  ALA F N      1 
ATOM   41259  C  CA     . ALA F  1 142 ? 254.57228 182.46617 165.80041 1.000 152.06129 ? 143  ALA F CA     1 
ATOM   41260  C  C      . ALA F  1 142 ? 253.11299 182.59933 165.38774 1.000 152.06129 ? 143  ALA F C      1 
ATOM   41261  O  O      . ALA F  1 142 ? 252.22733 182.73408 166.24008 1.000 152.06129 ? 143  ALA F O      1 
ATOM   41262  C  CB     . ALA F  1 142 ? 255.31009 183.79069 165.62035 1.000 152.06129 ? 143  ALA F CB     1 
ATOM   41263  H  H      . ALA F  1 142 ? 255.87975 181.68848 164.53380 1.000 152.06129 ? 143  ALA F H      1 
ATOM   41264  H  HA     . ALA F  1 142 ? 254.59749 182.23428 166.74191 1.000 152.06129 ? 143  ALA F HA     1 
ATOM   41265  H  HB1    . ALA F  1 142 ? 256.23006 183.68198 165.90779 1.000 152.06129 ? 143  ALA F HB1    1 
ATOM   41266  H  HB2    . ALA F  1 142 ? 255.28226 184.04315 164.68414 1.000 152.06129 ? 143  ALA F HB2    1 
ATOM   41267  H  HB3    . ALA F  1 142 ? 254.87159 184.46652 166.15929 1.000 152.06129 ? 143  ALA F HB3    1 
ATOM   41268  N  N      . ILE F  1 143 ? 252.83984 182.54224 164.08325 1.000 150.61029 ? 144  ILE F N      1 
ATOM   41269  C  CA     . ILE F  1 143 ? 251.45810 182.58805 163.61667 1.000 150.61029 ? 144  ILE F CA     1 
ATOM   41270  C  C      . ILE F  1 143 ? 250.68778 181.38546 164.14025 1.000 150.61029 ? 144  ILE F C      1 
ATOM   41271  O  O      . ILE F  1 143 ? 249.54113 181.50717 164.58685 1.000 150.61029 ? 144  ILE F O      1 
ATOM   41272  C  CB     . ILE F  1 143 ? 251.42340 182.65692 162.07844 1.000 150.61029 ? 144  ILE F CB     1 
ATOM   41273  C  CG1    . ILE F  1 143 ? 252.08163 183.95074 161.59404 1.000 150.61029 ? 144  ILE F CG1    1 
ATOM   41274  C  CG2    . ILE F  1 143 ? 249.98660 182.57267 161.56403 1.000 150.61029 ? 144  ILE F CG2    1 
ATOM   41275  C  CD1    . ILE F  1 143 ? 252.24424 184.03279 160.09061 1.000 150.61029 ? 144  ILE F CD1    1 
ATOM   41276  H  H      . ILE F  1 143 ? 253.42765 182.47750 163.45884 1.000 150.61029 ? 144  ILE F H      1 
ATOM   41277  H  HA     . ILE F  1 143 ? 251.03411 183.38919 163.96195 1.000 150.61029 ? 144  ILE F HA     1 
ATOM   41278  H  HB     . ILE F  1 143 ? 251.92283 181.90464 161.72404 1.000 150.61029 ? 144  ILE F HB     1 
ATOM   41279  H  HG12   . ILE F  1 143 ? 251.53523 184.70188 161.87347 1.000 150.61029 ? 144  ILE F HG12   1 
ATOM   41280  H  HG13   . ILE F  1 143 ? 252.96425 184.02204 161.98934 1.000 150.61029 ? 144  ILE F HG13   1 
ATOM   41281  H  HG21   . ILE F  1 143 ? 249.99973 182.58630 160.59457 1.000 150.61029 ? 144  ILE F HG21   1 
ATOM   41282  H  HG22   . ILE F  1 143 ? 249.57470 181.74929 161.86695 1.000 150.61029 ? 144  ILE F HG22   1 
ATOM   41283  H  HG23   . ILE F  1 143 ? 249.48882 183.33701 161.89389 1.000 150.61029 ? 144  ILE F HG23   1 
ATOM   41284  H  HD11   . ILE F  1 143 ? 252.77331 184.81644 159.87428 1.000 150.61029 ? 144  ILE F HD11   1 
ATOM   41285  H  HD12   . ILE F  1 143 ? 251.36905 184.10224 159.67862 1.000 150.61029 ? 144  ILE F HD12   1 
ATOM   41286  H  HD13   . ILE F  1 143 ? 252.69647 183.23346 159.77826 1.000 150.61029 ? 144  ILE F HD13   1 
ATOM   41287  N  N      . ALA F  1 144 ? 251.30890 180.20722 164.10468 1.000 146.56516 ? 145  ALA F N      1 
ATOM   41288  C  CA     . ALA F  1 144 ? 250.68002 179.02466 164.67926 1.000 146.56516 ? 145  ALA F CA     1 
ATOM   41289  C  C      . ALA F  1 144 ? 250.46736 179.18830 166.17695 1.000 146.56516 ? 145  ALA F C      1 
ATOM   41290  O  O      . ALA F  1 144 ? 249.45583 178.73374 166.72402 1.000 146.56516 ? 145  ALA F O      1 
ATOM   41291  C  CB     . ALA F  1 144 ? 251.53175 177.78915 164.39232 1.000 146.56516 ? 145  ALA F CB     1 
ATOM   41292  H  H      . ALA F  1 144 ? 252.08373 180.06894 163.75825 1.000 146.56516 ? 145  ALA F H      1 
ATOM   41293  H  HA     . ALA F  1 144 ? 249.81256 178.89463 164.26501 1.000 146.56516 ? 145  ALA F HA     1 
ATOM   41294  H  HB1    . ALA F  1 144 ? 251.65406 177.70550 163.43380 1.000 146.56516 ? 145  ALA F HB1    1 
ATOM   41295  H  HB2    . ALA F  1 144 ? 252.39217 177.89132 164.82828 1.000 146.56516 ? 145  ALA F HB2    1 
ATOM   41296  H  HB3    . ALA F  1 144 ? 251.07650 177.00541 164.73793 1.000 146.56516 ? 145  ALA F HB3    1 
ATOM   41297  N  N      . GLN F  1 145 ? 251.40545 179.84610 166.85525 1.000 143.26634 ? 146  GLN F N      1 
ATOM   41298  C  CA     . GLN F  1 145 ? 251.26048 180.07924 168.28655 1.000 143.26634 ? 146  GLN F CA     1 
ATOM   41299  C  C      . GLN F  1 145 ? 250.07934 180.99335 168.58768 1.000 143.26634 ? 146  GLN F C      1 
ATOM   41300  O  O      . GLN F  1 145 ? 249.18179 180.63147 169.35731 1.000 143.26634 ? 146  GLN F O      1 
ATOM   41301  C  CB     . GLN F  1 145 ? 252.55551 180.67198 168.83881 1.000 143.26634 ? 146  GLN F CB     1 
ATOM   41302  C  CG     . GLN F  1 145 ? 253.65328 179.64831 169.04385 1.000 143.26634 ? 146  GLN F CG     1 
ATOM   41303  C  CD     . GLN F  1 145 ? 254.97037 180.28292 169.43203 1.000 143.26634 ? 146  GLN F CD     1 
ATOM   41304  O  OE1    . GLN F  1 145 ? 255.16918 181.48440 169.25431 1.000 143.26634 ? 146  GLN F OE1    1 
ATOM   41305  N  NE2    . GLN F  1 145 ? 255.87674 179.47972 169.97520 1.000 143.26634 ? 146  GLN F NE2    1 
ATOM   41306  H  H      . GLN F  1 145 ? 252.12735 180.16406 166.51275 1.000 143.26634 ? 146  GLN F H      1 
ATOM   41307  H  HA     . GLN F  1 145 ? 251.10435 179.23128 168.73092 1.000 143.26634 ? 146  GLN F HA     1 
ATOM   41308  H  HB2    . GLN F  1 145 ? 252.88409 181.33964 168.21671 1.000 143.26634 ? 146  GLN F HB2    1 
ATOM   41309  H  HB3    . GLN F  1 145 ? 252.36978 181.08467 169.69675 1.000 143.26634 ? 146  GLN F HB3    1 
ATOM   41310  H  HG2    . GLN F  1 145 ? 253.39111 179.04237 169.75449 1.000 143.26634 ? 146  GLN F HG2    1 
ATOM   41311  H  HG3    . GLN F  1 145 ? 253.78690 179.15514 168.21980 1.000 143.26634 ? 146  GLN F HG3    1 
ATOM   41312  H  HE21   . GLN F  1 145 ? 255.69463 178.64824 170.09808 1.000 143.26634 ? 146  GLN F HE21   1 
ATOM   41313  H  HE22   . GLN F  1 145 ? 256.62946 179.79816 170.24150 1.000 143.26634 ? 146  GLN F HE22   1 
ATOM   41314  N  N      . VAL F  1 146 ? 250.04985 182.18211 167.97981 1.000 140.89913 ? 147  VAL F N      1 
ATOM   41315  C  CA     . VAL F  1 146 ? 248.97555 183.11973 168.29221 1.000 140.89913 ? 147  VAL F CA     1 
ATOM   41316  C  C      . VAL F  1 146 ? 247.62635 182.53009 167.92014 1.000 140.89913 ? 147  VAL F C      1 
ATOM   41317  O  O      . VAL F  1 146 ? 246.61236 182.82033 168.56633 1.000 140.89913 ? 147  VAL F O      1 
ATOM   41318  C  CB     . VAL F  1 146 ? 249.21503 184.46512 167.58108 1.000 140.89913 ? 147  VAL F CB     1 
ATOM   41319  C  CG1    . VAL F  1 146 ? 248.95189 184.33895 166.08979 1.000 140.89913 ? 147  VAL F CG1    1 
ATOM   41320  C  CG2    . VAL F  1 146 ? 248.33598 185.54258 168.18514 1.000 140.89913 ? 147  VAL F CG2    1 
ATOM   41321  H  H      . VAL F  1 146 ? 250.62145 182.46083 167.40084 1.000 140.89913 ? 147  VAL F H      1 
ATOM   41322  H  HA     . VAL F  1 146 ? 248.97323 183.28544 169.24789 1.000 140.89913 ? 147  VAL F HA     1 
ATOM   41323  H  HB     . VAL F  1 146 ? 250.14070 184.72824 167.70239 1.000 140.89913 ? 147  VAL F HB     1 
ATOM   41324  H  HG11   . VAL F  1 146 ? 249.21480 185.16641 165.65723 1.000 140.89913 ? 147  VAL F HG11   1 
ATOM   41325  H  HG12   . VAL F  1 146 ? 248.00796 184.17759 165.93708 1.000 140.89913 ? 147  VAL F HG12   1 
ATOM   41326  H  HG13   . VAL F  1 146 ? 249.47984 183.60598 165.73859 1.000 140.89913 ? 147  VAL F HG13   1 
ATOM   41327  H  HG21   . VAL F  1 146 ? 248.57447 186.39853 167.79596 1.000 140.89913 ? 147  VAL F HG21   1 
ATOM   41328  H  HG22   . VAL F  1 146 ? 248.47696 185.56437 169.14453 1.000 140.89913 ? 147  VAL F HG22   1 
ATOM   41329  H  HG23   . VAL F  1 146 ? 247.40779 185.33830 167.99105 1.000 140.89913 ? 147  VAL F HG23   1 
ATOM   41330  N  N      . GLY F  1 147 ? 247.58566 181.69341 166.88435 1.000 144.56812 ? 148  GLY F N      1 
ATOM   41331  C  CA     . GLY F  1 147 ? 246.38310 180.92121 166.62623 1.000 144.56812 ? 148  GLY F CA     1 
ATOM   41332  C  C      . GLY F  1 147 ? 246.09069 179.93633 167.73958 1.000 144.56812 ? 148  GLY F C      1 
ATOM   41333  O  O      . GLY F  1 147 ? 244.96149 179.83845 168.22566 1.000 144.56812 ? 148  GLY F O      1 
ATOM   41334  H  H      . GLY F  1 147 ? 248.22841 181.55962 166.32892 1.000 144.56812 ? 148  GLY F H      1 
ATOM   41335  H  HA2    . GLY F  1 147 ? 245.62550 181.52064 166.53794 1.000 144.56812 ? 148  GLY F HA2    1 
ATOM   41336  H  HA3    . GLY F  1 147 ? 246.48510 180.42855 165.79692 1.000 144.56812 ? 148  GLY F HA3    1 
ATOM   41337  N  N      . THR F  1 148 ? 247.11680 179.20062 168.16648 1.000 145.68230 ? 149  THR F N      1 
ATOM   41338  C  CA     . THR F  1 148 ? 246.94397 178.22080 169.23192 1.000 145.68230 ? 149  THR F CA     1 
ATOM   41339  C  C      . THR F  1 148 ? 246.41742 178.87053 170.50478 1.000 145.68230 ? 149  THR F C      1 
ATOM   41340  O  O      . THR F  1 148 ? 245.47193 178.37075 171.12489 1.000 145.68230 ? 149  THR F O      1 
ATOM   41341  C  CB     . THR F  1 148 ? 248.27052 177.51178 169.50172 1.000 145.68230 ? 149  THR F CB     1 
ATOM   41342  O  OG1    . THR F  1 148 ? 248.68577 176.81025 168.32377 1.000 145.68230 ? 149  THR F OG1    1 
ATOM   41343  C  CG2    . THR F  1 148 ? 248.12746 176.52396 170.65064 1.000 145.68230 ? 149  THR F CG2    1 
ATOM   41344  H  H      . THR F  1 148 ? 247.91732 179.25081 167.85630 1.000 145.68230 ? 149  THR F H      1 
ATOM   41345  H  HA     . THR F  1 148 ? 246.29949 177.55427 168.94676 1.000 145.68230 ? 149  THR F HA     1 
ATOM   41346  H  HB     . THR F  1 148 ? 248.94435 178.16677 169.74182 1.000 145.68230 ? 149  THR F HB     1 
ATOM   41347  H  HG1    . THR F  1 148 ? 248.98532 177.35278 167.75674 1.000 145.68230 ? 149  THR F HG1    1 
ATOM   41348  H  HG21   . THR F  1 148 ? 248.90079 175.93924 170.67966 1.000 145.68230 ? 149  THR F HG21   1 
ATOM   41349  H  HG22   . THR F  1 148 ? 248.06120 176.99753 171.49448 1.000 145.68230 ? 149  THR F HG22   1 
ATOM   41350  H  HG23   . THR F  1 148 ? 247.33141 175.98391 170.52567 1.000 145.68230 ? 149  THR F HG23   1 
ATOM   41351  N  N      . ILE F  1 149 ? 247.01513 179.99019 170.91177 1.000 144.54904 ? 150  ILE F N      1 
ATOM   41352  C  CA     . ILE F  1 149 ? 246.56711 180.65797 172.13041 1.000 144.54904 ? 150  ILE F CA     1 
ATOM   41353  C  C      . ILE F  1 149 ? 245.13021 181.13818 171.97437 1.000 144.54904 ? 150  ILE F C      1 
ATOM   41354  O  O      . ILE F  1 149 ? 244.27757 180.89222 172.83545 1.000 144.54904 ? 150  ILE F O      1 
ATOM   41355  C  CB     . ILE F  1 149 ? 247.51442 181.82033 172.47965 1.000 144.54904 ? 150  ILE F CB     1 
ATOM   41356  C  CG1    . ILE F  1 149 ? 248.90578 181.29879 172.85419 1.000 144.54904 ? 150  ILE F CG1    1 
ATOM   41357  C  CG2    . ILE F  1 149 ? 246.94751 182.65415 173.62103 1.000 144.54904 ? 150  ILE F CG2    1 
ATOM   41358  C  CD1    . ILE F  1 149 ? 248.94687 180.41477 174.08975 1.000 144.54904 ? 150  ILE F CD1    1 
ATOM   41359  H  H      . ILE F  1 149 ? 247.66921 180.37637 170.50856 1.000 144.54904 ? 150  ILE F H      1 
ATOM   41360  H  HA     . ILE F  1 149 ? 246.57867 180.02109 172.85985 1.000 144.54904 ? 150  ILE F HA     1 
ATOM   41361  H  HB     . ILE F  1 149 ? 247.60091 182.38935 171.69889 1.000 144.54904 ? 150  ILE F HB     1 
ATOM   41362  H  HG12   . ILE F  1 149 ? 249.25203 180.78033 172.11110 1.000 144.54904 ? 150  ILE F HG12   1 
ATOM   41363  H  HG13   . ILE F  1 149 ? 249.48592 182.05863 173.01865 1.000 144.54904 ? 150  ILE F HG13   1 
ATOM   41364  H  HG21   . ILE F  1 149 ? 246.13775 183.10122 173.33042 1.000 144.54904 ? 150  ILE F HG21   1 
ATOM   41365  H  HG22   . ILE F  1 149 ? 247.60914 183.31575 173.87711 1.000 144.54904 ? 150  ILE F HG22   1 
ATOM   41366  H  HG23   . ILE F  1 149 ? 246.76037 182.07405 174.37538 1.000 144.54904 ? 150  ILE F HG23   1 
ATOM   41367  H  HD11   . ILE F  1 149 ? 248.68616 180.93941 174.86261 1.000 144.54904 ? 150  ILE F HD11   1 
ATOM   41368  H  HD12   . ILE F  1 149 ? 249.85195 180.08619 174.20733 1.000 144.54904 ? 150  ILE F HD12   1 
ATOM   41369  H  HD13   . ILE F  1 149 ? 248.33987 179.66822 173.97799 1.000 144.54904 ? 150  ILE F HD13   1 
ATOM   41370  N  N      . SER F  1 150 ? 244.83368 181.81652 170.86570 1.000 139.35370 ? 151  SER F N      1 
ATOM   41371  C  CA     . SER F  1 150 ? 243.47525 182.30207 170.65757 1.000 139.35370 ? 151  SER F CA     1 
ATOM   41372  C  C      . SER F  1 150 ? 242.47509 181.15817 170.59479 1.000 139.35370 ? 151  SER F C      1 
ATOM   41373  O  O      . SER F  1 150 ? 241.32197 181.31861 171.00818 1.000 139.35370 ? 151  SER F O      1 
ATOM   41374  C  CB     . SER F  1 150 ? 243.40448 183.13137 169.37785 1.000 139.35370 ? 151  SER F CB     1 
ATOM   41375  O  OG     . SER F  1 150 ? 242.09192 183.61964 169.16618 1.000 139.35370 ? 151  SER F OG     1 
ATOM   41376  H  H      . SER F  1 150 ? 245.38737 182.00436 170.23505 1.000 139.35370 ? 151  SER F H      1 
ATOM   41377  H  HA     . SER F  1 150 ? 243.22814 182.87506 171.40042 1.000 139.35370 ? 151  SER F HA     1 
ATOM   41378  H  HB2    . SER F  1 150 ? 244.01177 183.88360 169.45579 1.000 139.35370 ? 151  SER F HB2    1 
ATOM   41379  H  HB3    . SER F  1 150 ? 243.66004 182.57466 168.62581 1.000 139.35370 ? 151  SER F HB3    1 
ATOM   41380  H  HG     . SER F  1 150 ? 241.99138 184.35427 169.56064 1.000 139.35370 ? 151  SER F HG     1 
ATOM   41381  N  N      . ALA F  1 151 ? 242.89437 179.99898 170.09382 1.000 149.55758 ? 152  ALA F N      1 
ATOM   41382  C  CA     . ALA F  1 151 ? 242.03991 178.81900 170.08856 1.000 149.55758 ? 152  ALA F CA     1 
ATOM   41383  C  C      . ALA F  1 151 ? 241.87087 178.19013 171.46258 1.000 149.55758 ? 152  ALA F C      1 
ATOM   41384  O  O      . ALA F  1 151 ? 241.23905 177.13271 171.55470 1.000 149.55758 ? 152  ALA F O      1 
ATOM   41385  C  CB     . ALA F  1 151 ? 242.60003 177.78017 169.11801 1.000 149.55758 ? 152  ALA F CB     1 
ATOM   41386  H  H      . ALA F  1 151 ? 243.67246 179.87096 169.75096 1.000 149.55758 ? 152  ALA F H      1 
ATOM   41387  H  HA     . ALA F  1 151 ? 241.15928 179.07424 169.77188 1.000 149.55758 ? 152  ALA F HA     1 
ATOM   41388  H  HB1    . ALA F  1 151 ? 242.72035 178.19446 168.24923 1.000 149.55758 ? 152  ALA F HB1    1 
ATOM   41389  H  HB2    . ALA F  1 151 ? 243.45235 177.46174 169.45445 1.000 149.55758 ? 152  ALA F HB2    1 
ATOM   41390  H  HB3    . ALA F  1 151 ? 241.97433 177.04208 169.04964 1.000 149.55758 ? 152  ALA F HB3    1 
ATOM   41391  N  N      . ASN F  1 152 ? 242.41510 178.79156 172.52007 1.000 149.37041 ? 153  ASN F N      1 
ATOM   41392  C  CA     . ASN F  1 152 ? 242.38213 178.20174 173.85783 1.000 149.37041 ? 153  ASN F CA     1 
ATOM   41393  C  C      . ASN F  1 152 ? 243.28065 176.96576 173.93913 1.000 149.37041 ? 153  ASN F C      1 
ATOM   41394  O  O      . ASN F  1 152 ? 242.85765 175.89038 174.36318 1.000 149.37041 ? 153  ASN F O      1 
ATOM   41395  C  CB     . ASN F  1 152 ? 240.95024 177.86830 174.28514 1.000 149.37041 ? 153  ASN F CB     1 
ATOM   41396  C  CG     . ASN F  1 152 ? 240.85185 177.52102 175.75548 1.000 149.37041 ? 153  ASN F CG     1 
ATOM   41397  O  OD1    . ASN F  1 152 ? 241.85650 177.49757 176.46492 1.000 149.37041 ? 153  ASN F OD1    1 
ATOM   41398  N  ND2    . ASN F  1 152 ? 239.63783 177.25857 176.22450 1.000 149.37041 ? 153  ASN F ND2    1 
ATOM   41399  H  H      . ASN F  1 152 ? 242.81654 179.55086 172.49122 1.000 149.37041 ? 153  ASN F H      1 
ATOM   41400  H  HA     . ASN F  1 152 ? 242.72892 178.85284 174.48716 1.000 149.37041 ? 153  ASN F HA     1 
ATOM   41401  H  HB2    . ASN F  1 152 ? 240.38231 178.63699 174.11999 1.000 149.37041 ? 153  ASN F HB2    1 
ATOM   41402  H  HB3    . ASN F  1 152 ? 240.63128 177.10346 173.78253 1.000 149.37041 ? 153  ASN F HB3    1 
ATOM   41403  H  HD21   . ASN F  1 152 ? 238.95852 177.28466 175.69826 1.000 149.37041 ? 153  ASN F HD21   1 
ATOM   41404  H  HD22   . ASN F  1 152 ? 239.53205 177.05233 177.05316 1.000 149.37041 ? 153  ASN F HD22   1 
ATOM   41405  N  N      . SER F  1 153 ? 244.53353 177.13010 173.51843 1.000 150.22407 ? 154  SER F N      1 
ATOM   41406  C  CA     . SER F  1 153 ? 245.53531 176.06767 173.59351 1.000 150.22407 ? 154  SER F CA     1 
ATOM   41407  C  C      . SER F  1 153 ? 245.13719 174.82294 172.80556 1.000 150.22407 ? 154  SER F C      1 
ATOM   41408  O  O      . SER F  1 153 ? 245.45079 173.70081 173.20888 1.000 150.22407 ? 154  SER F O      1 
ATOM   41409  C  CB     . SER F  1 153 ? 245.81760 175.68919 175.04917 1.000 150.22407 ? 154  SER F CB     1 
ATOM   41410  O  OG     . SER F  1 153 ? 244.65762 175.16207 175.66864 1.000 150.22407 ? 154  SER F OG     1 
ATOM   41411  H  H      . SER F  1 153 ? 244.83371 177.86158 173.18006 1.000 150.22407 ? 154  SER F H      1 
ATOM   41412  H  HA     . SER F  1 153 ? 246.36348 176.39943 173.21326 1.000 150.22407 ? 154  SER F HA     1 
ATOM   41413  H  HB2    . SER F  1 153 ? 246.51821 175.01831 175.07005 1.000 150.22407 ? 154  SER F HB2    1 
ATOM   41414  H  HB3    . SER F  1 153 ? 246.10320 176.48013 175.53211 1.000 150.22407 ? 154  SER F HB3    1 
ATOM   41415  H  HG     . SER F  1 153 ? 244.81221 175.00298 176.47894 1.000 150.22407 ? 154  SER F HG     1 
ATOM   41416  N  N      . ASP F  1 154 ? 244.44626 174.99138 171.68200 1.000 158.95545 ? 155  ASP F N      1 
ATOM   41417  C  CA     . ASP F  1 154 ? 244.16239 173.87959 170.77521 1.000 158.95545 ? 155  ASP F CA     1 
ATOM   41418  C  C      . ASP F  1 154 ? 245.19792 173.90787 169.65634 1.000 158.95545 ? 155  ASP F C      1 
ATOM   41419  O  O      . ASP F  1 154 ? 245.06806 174.66205 168.68914 1.000 158.95545 ? 155  ASP F O      1 
ATOM   41420  C  CB     . ASP F  1 154 ? 242.74414 173.96262 170.22316 1.000 158.95545 ? 155  ASP F CB     1 
ATOM   41421  C  CG     . ASP F  1 154 ? 242.32852 172.69359 169.50120 1.000 158.95545 ? 155  ASP F CG     1 
ATOM   41422  O  OD1    . ASP F  1 154 ? 243.20365 171.83644 169.25270 1.000 158.95545 ? 155  ASP F OD1    1 
ATOM   41423  O  OD2    . ASP F  1 154 ? 241.12900 172.55094 169.18451 1.000 158.95545 ? 155  ASP F OD2    1 
ATOM   41424  H  H      . ASP F  1 154 ? 244.12894 175.74609 171.41832 1.000 158.95545 ? 155  ASP F H      1 
ATOM   41425  H  HA     . ASP F  1 154 ? 244.25239 173.04011 171.25241 1.000 158.95545 ? 155  ASP F HA     1 
ATOM   41426  H  HB2    . ASP F  1 154 ? 242.12658 174.10795 170.95700 1.000 158.95545 ? 155  ASP F HB2    1 
ATOM   41427  H  HB3    . ASP F  1 154 ? 242.69143 174.69826 169.59322 1.000 158.95545 ? 155  ASP F HB3    1 
ATOM   41428  N  N      . GLU F  1 155 ? 246.22450 173.06756 169.78913 1.000 157.77254 ? 156  GLU F N      1 
ATOM   41429  C  CA     . GLU F  1 155 ? 247.36181 173.13814 168.87885 1.000 157.77254 ? 156  GLU F CA     1 
ATOM   41430  C  C      . GLU F  1 155 ? 246.94566 172.80921 167.45129 1.000 157.77254 ? 156  GLU F C      1 
ATOM   41431  O  O      . GLU F  1 155 ? 247.47055 173.38868 166.49346 1.000 157.77254 ? 156  GLU F O      1 
ATOM   41432  C  CB     . GLU F  1 155 ? 248.46547 172.18756 169.34684 1.000 157.77254 ? 156  GLU F CB     1 
ATOM   41433  C  CG     . GLU F  1 155 ? 248.20922 170.70990 169.05091 1.000 157.77254 ? 156  GLU F CG     1 
ATOM   41434  C  CD     . GLU F  1 155 ? 246.95993 170.17514 169.72366 1.000 157.77254 ? 156  GLU F CD     1 
ATOM   41435  O  OE1    . GLU F  1 155 ? 246.35835 170.90695 170.53640 1.000 157.77254 ? 156  GLU F OE1    1 
ATOM   41436  O  OE2    . GLU F  1 155 ? 246.57510 169.02318 169.43444 1.000 157.77254 ? 156  GLU F OE2    1 
ATOM   41437  H  H      . GLU F  1 155 ? 246.28806 172.46749 170.39918 1.000 157.77254 ? 156  GLU F H      1 
ATOM   41438  H  HA     . GLU F  1 155 ? 247.71883 174.04005 168.88801 1.000 157.77254 ? 156  GLU F HA     1 
ATOM   41439  H  HB2    . GLU F  1 155 ? 249.29345 172.43467 168.90601 1.000 157.77254 ? 156  GLU F HB2    1 
ATOM   41440  H  HB3    . GLU F  1 155 ? 248.56783 172.28055 170.30688 1.000 157.77254 ? 156  GLU F HB3    1 
ATOM   41441  H  HG2    . GLU F  1 155 ? 248.11941 170.57815 168.09466 1.000 157.77254 ? 156  GLU F HG2    1 
ATOM   41442  H  HG3    . GLU F  1 155 ? 248.96213 170.19427 169.37992 1.000 157.77254 ? 156  GLU F HG3    1 
ATOM   41443  N  N      . THR F  1 156 ? 245.99849 171.88373 167.28903 1.000 153.11201 ? 157  THR F N      1 
ATOM   41444  C  CA     . THR F  1 156 ? 245.59858 171.46598 165.95023 1.000 153.11201 ? 157  THR F CA     1 
ATOM   41445  C  C      . THR F  1 156 ? 245.04712 172.63474 165.14815 1.000 153.11201 ? 157  THR F C      1 
ATOM   41446  O  O      . THR F  1 156 ? 245.37161 172.79522 163.96604 1.000 153.11201 ? 157  THR F O      1 
ATOM   41447  C  CB     . THR F  1 156 ? 244.55781 170.35090 166.04266 1.000 153.11201 ? 157  THR F CB     1 
ATOM   41448  O  OG1    . THR F  1 156 ? 245.12171 169.22278 166.72192 1.000 153.11201 ? 157  THR F OG1    1 
ATOM   41449  C  CG2    . THR F  1 156 ? 244.09800 169.92566 164.65457 1.000 153.11201 ? 157  THR F CG2    1 
ATOM   41450  H  H      . THR F  1 156 ? 245.57890 171.49035 167.92814 1.000 153.11201 ? 157  THR F H      1 
ATOM   41451  H  HA     . THR F  1 156 ? 246.37300 171.11804 165.48107 1.000 153.11201 ? 157  THR F HA     1 
ATOM   41452  H  HB     . THR F  1 156 ? 243.78630 170.67132 166.53561 1.000 153.11201 ? 157  THR F HB     1 
ATOM   41453  H  HG1    . THR F  1 156 ? 244.54787 168.61337 166.79118 1.000 153.11201 ? 157  THR F HG1    1 
ATOM   41454  H  HG21   . THR F  1 156 ? 243.53794 169.13674 164.72251 1.000 153.11201 ? 157  THR F HG21   1 
ATOM   41455  H  HG22   . THR F  1 156 ? 243.58697 170.63487 164.23427 1.000 153.11201 ? 157  THR F HG22   1 
ATOM   41456  H  HG23   . THR F  1 156 ? 244.86640 169.71567 164.10107 1.000 153.11201 ? 157  THR F HG23   1 
ATOM   41457  N  N      . VAL F  1 157 ? 244.21592 173.46559 165.77366 1.000 154.05509 ? 158  VAL F N      1 
ATOM   41458  C  CA     . VAL F  1 157 ? 243.68790 174.63806 165.08478 1.000 154.05509 ? 158  VAL F CA     1 
ATOM   41459  C  C      . VAL F  1 157 ? 244.82377 175.55598 164.65498 1.000 154.05509 ? 158  VAL F C      1 
ATOM   41460  O  O      . VAL F  1 157 ? 244.87160 176.02138 163.51095 1.000 154.05509 ? 158  VAL F O      1 
ATOM   41461  C  CB     . VAL F  1 157 ? 242.68010 175.37461 165.98414 1.000 154.05509 ? 158  VAL F CB     1 
ATOM   41462  C  CG1    . VAL F  1 157 ? 242.19165 176.64947 165.30955 1.000 154.05509 ? 158  VAL F CG1    1 
ATOM   41463  C  CG2    . VAL F  1 157 ? 241.51251 174.46268 166.32420 1.000 154.05509 ? 158  VAL F CG2    1 
ATOM   41464  H  H      . VAL F  1 157 ? 243.94619 173.37419 166.58511 1.000 154.05509 ? 158  VAL F H      1 
ATOM   41465  H  HA     . VAL F  1 157 ? 243.21844 174.34896 164.28681 1.000 154.05509 ? 158  VAL F HA     1 
ATOM   41466  H  HB     . VAL F  1 157 ? 243.11902 175.62262 166.81289 1.000 154.05509 ? 158  VAL F HB     1 
ATOM   41467  H  HG11   . VAL F  1 157 ? 242.92778 177.27694 165.23352 1.000 154.05509 ? 158  VAL F HG11   1 
ATOM   41468  H  HG12   . VAL F  1 157 ? 241.48736 177.03830 165.85083 1.000 154.05509 ? 158  VAL F HG12   1 
ATOM   41469  H  HG13   . VAL F  1 157 ? 241.84626 176.43045 164.42992 1.000 154.05509 ? 158  VAL F HG13   1 
ATOM   41470  H  HG21   . VAL F  1 157 ? 240.88433 174.94848 166.88132 1.000 154.05509 ? 158  VAL F HG21   1 
ATOM   41471  H  HG22   . VAL F  1 157 ? 241.07951 174.18528 165.50177 1.000 154.05509 ? 158  VAL F HG22   1 
ATOM   41472  H  HG23   . VAL F  1 157 ? 241.84461 173.68645 166.80155 1.000 154.05509 ? 158  VAL F HG23   1 
ATOM   41473  N  N      . GLY F  1 158 ? 245.76313 175.81823 165.56314 1.000 156.97316 ? 159  GLY F N      1 
ATOM   41474  C  CA     . GLY F  1 158 ? 246.87676 176.69067 165.22887 1.000 156.97316 ? 159  GLY F CA     1 
ATOM   41475  C  C      . GLY F  1 158 ? 247.74961 176.15317 164.11062 1.000 156.97316 ? 159  GLY F C      1 
ATOM   41476  O  O      . GLY F  1 158 ? 248.15202 176.89688 163.21305 1.000 156.97316 ? 159  GLY F O      1 
ATOM   41477  H  H      . GLY F  1 158 ? 245.77563 175.50778 166.36480 1.000 156.97316 ? 159  GLY F H      1 
ATOM   41478  H  HA2    . GLY F  1 158 ? 246.53565 177.55834 164.96207 1.000 156.97316 ? 159  GLY F HA2    1 
ATOM   41479  H  HA3    . GLY F  1 158 ? 247.43221 176.81127 166.01486 1.000 156.97316 ? 159  GLY F HA3    1 
ATOM   41480  N  N      . LYS F  1 159 ? 248.05265 174.85596 164.14326 1.000 157.16013 ? 160  LYS F N      1 
ATOM   41481  C  CA     . LYS F  1 159 ? 248.83359 174.25901 163.06491 1.000 157.16013 ? 160  LYS F CA     1 
ATOM   41482  C  C      . LYS F  1 159 ? 248.07793 174.31003 161.74390 1.000 157.16013 ? 160  LYS F C      1 
ATOM   41483  O  O      . LYS F  1 159 ? 248.64067 174.66925 160.70332 1.000 157.16013 ? 160  LYS F O      1 
ATOM   41484  C  CB     . LYS F  1 159 ? 249.18905 172.81617 163.42435 1.000 157.16013 ? 160  LYS F CB     1 
ATOM   41485  C  CG     . LYS F  1 159 ? 250.12951 172.13704 162.44304 1.000 157.16013 ? 160  LYS F CG     1 
ATOM   41486  C  CD     . LYS F  1 159 ? 251.50155 172.78675 162.44858 1.000 157.16013 ? 160  LYS F CD     1 
ATOM   41487  C  CE     . LYS F  1 159 ? 252.49857 171.98210 161.63456 1.000 157.16013 ? 160  LYS F CE     1 
ATOM   41488  N  NZ     . LYS F  1 159 ? 253.87620 172.53393 161.74398 1.000 157.16013 ? 160  LYS F NZ     1 
ATOM   41489  H  H      . LYS F  1 159 ? 247.82202 174.31002 164.76649 1.000 157.16013 ? 160  LYS F H      1 
ATOM   41490  H  HA     . LYS F  1 159 ? 249.65818 174.75838 162.95976 1.000 157.16013 ? 160  LYS F HA     1 
ATOM   41491  H  HB2    . LYS F  1 159 ? 249.61765 172.81034 164.29452 1.000 157.16013 ? 160  LYS F HB2    1 
ATOM   41492  H  HB3    . LYS F  1 159 ? 248.37219 172.29427 163.45914 1.000 157.16013 ? 160  LYS F HB3    1 
ATOM   41493  H  HG2    . LYS F  1 159 ? 250.23432 171.20613 162.69470 1.000 157.16013 ? 160  LYS F HG2    1 
ATOM   41494  H  HG3    . LYS F  1 159 ? 249.76495 172.20246 161.54677 1.000 157.16013 ? 160  LYS F HG3    1 
ATOM   41495  H  HD2    . LYS F  1 159 ? 251.43905 173.67320 162.06020 1.000 157.16013 ? 160  LYS F HD2    1 
ATOM   41496  H  HD3    . LYS F  1 159 ? 251.82682 172.84113 163.36083 1.000 157.16013 ? 160  LYS F HD3    1 
ATOM   41497  H  HE2    . LYS F  1 159 ? 252.51176 171.06811 161.95946 1.000 157.16013 ? 160  LYS F HE2    1 
ATOM   41498  H  HE3    . LYS F  1 159 ? 252.23762 172.00138 160.70053 1.000 157.16013 ? 160  LYS F HE3    1 
ATOM   41499  H  HZ1    . LYS F  1 159 ? 254.44115 172.03773 161.26782 1.000 157.16013 ? 160  LYS F HZ1    1 
ATOM   41500  H  HZ2    . LYS F  1 159 ? 254.13694 172.53283 162.59499 1.000 157.16013 ? 160  LYS F HZ2    1 
ATOM   41501  H  HZ3    . LYS F  1 159 ? 253.89449 173.36893 161.43674 1.000 157.16013 ? 160  LYS F HZ3    1 
ATOM   41502  N  N      . LEU F  1 160 ? 246.79452 173.95591 161.77013 1.000 163.15529 ? 161  LEU F N      1 
ATOM   41503  C  CA     . LEU F  1 160 ? 246.00587 173.91324 160.54412 1.000 163.15529 ? 161  LEU F CA     1 
ATOM   41504  C  C      . LEU F  1 160 ? 245.89980 175.28938 159.89673 1.000 163.15529 ? 161  LEU F C      1 
ATOM   41505  O  O      . LEU F  1 160 ? 246.07263 175.43202 158.68121 1.000 163.15529 ? 161  LEU F O      1 
ATOM   41506  C  CB     . LEU F  1 160 ? 244.61772 173.35324 160.84855 1.000 163.15529 ? 161  LEU F CB     1 
ATOM   41507  C  CG     . LEU F  1 160 ? 243.76486 172.98420 159.63649 1.000 163.15529 ? 161  LEU F CG     1 
ATOM   41508  C  CD1    . LEU F  1 160 ? 244.28747 171.71896 158.97395 1.000 163.15529 ? 161  LEU F CD1    1 
ATOM   41509  C  CD2    . LEU F  1 160 ? 242.31322 172.81814 160.04800 1.000 163.15529 ? 161  LEU F CD2    1 
ATOM   41510  H  H      . LEU F  1 160 ? 246.36075 173.73804 162.48008 1.000 163.15529 ? 161  LEU F H      1 
ATOM   41511  H  HA     . LEU F  1 160 ? 246.43788 173.31766 159.91223 1.000 163.15529 ? 161  LEU F HA     1 
ATOM   41512  H  HB2    . LEU F  1 160 ? 244.72287 172.55143 161.38428 1.000 163.15529 ? 161  LEU F HB2    1 
ATOM   41513  H  HB3    . LEU F  1 160 ? 244.12614 174.01744 161.35671 1.000 163.15529 ? 161  LEU F HB3    1 
ATOM   41514  H  HG     . LEU F  1 160 ? 243.81084 173.70322 158.98719 1.000 163.15529 ? 161  LEU F HG     1 
ATOM   41515  H  HD11   . LEU F  1 160 ? 243.65924 171.43925 158.28999 1.000 163.15529 ? 161  LEU F HD11   1 
ATOM   41516  H  HD12   . LEU F  1 160 ? 245.15119 171.90562 158.57412 1.000 163.15529 ? 161  LEU F HD12   1 
ATOM   41517  H  HD13   . LEU F  1 160 ? 244.37601 171.02470 159.64560 1.000 163.15529 ? 161  LEU F HD13   1 
ATOM   41518  H  HD21   . LEU F  1 160 ? 241.79591 172.54077 159.27586 1.000 163.15529 ? 161  LEU F HD21   1 
ATOM   41519  H  HD22   . LEU F  1 160 ? 241.98117 173.66626 160.38189 1.000 163.15529 ? 161  LEU F HD22   1 
ATOM   41520  H  HD23   . LEU F  1 160 ? 242.25770 172.14425 160.74355 1.000 163.15529 ? 161  LEU F HD23   1 
ATOM   41521  N  N      . ILE F  1 161 ? 245.62465 176.31923 160.69702 1.000 154.19100 ? 162  ILE F N      1 
ATOM   41522  C  CA     . ILE F  1 161 ? 245.51877 177.67115 160.15715 1.000 154.19100 ? 162  ILE F CA     1 
ATOM   41523  C  C      . ILE F  1 161 ? 246.86556 178.17316 159.65316 1.000 154.19100 ? 162  ILE F C      1 
ATOM   41524  O  O      . ILE F  1 161 ? 246.93643 178.89063 158.64868 1.000 154.19100 ? 162  ILE F O      1 
ATOM   41525  C  CB     . ILE F  1 161 ? 244.92939 178.61371 161.21940 1.000 154.19100 ? 162  ILE F CB     1 
ATOM   41526  C  CG1    . ILE F  1 161 ? 244.64000 179.97644 160.59420 1.000 154.19100 ? 162  ILE F CG1    1 
ATOM   41527  C  CG2    . ILE F  1 161 ? 245.88278 178.75347 162.39766 1.000 154.19100 ? 162  ILE F CG2    1 
ATOM   41528  C  CD1    . ILE F  1 161 ? 243.92996 180.93533 161.50738 1.000 154.19100 ? 162  ILE F CD1    1 
ATOM   41529  H  H      . ILE F  1 161 ? 245.49596 176.26120 161.54520 1.000 154.19100 ? 162  ILE F H      1 
ATOM   41530  H  HA     . ILE F  1 161 ? 244.90846 177.65801 159.40338 1.000 154.19100 ? 162  ILE F HA     1 
ATOM   41531  H  HB     . ILE F  1 161 ? 244.09506 178.23658 161.53963 1.000 154.19100 ? 162  ILE F HB     1 
ATOM   41532  H  HG12   . ILE F  1 161 ? 245.47944 180.38753 160.33538 1.000 154.19100 ? 162  ILE F HG12   1 
ATOM   41533  H  HG13   . ILE F  1 161 ? 244.08285 179.84767 159.81074 1.000 154.19100 ? 162  ILE F HG13   1 
ATOM   41534  H  HG21   . ILE F  1 161 ? 245.49774 179.34602 163.06041 1.000 154.19100 ? 162  ILE F HG21   1 
ATOM   41535  H  HG22   . ILE F  1 161 ? 246.01993 177.87985 162.78812 1.000 154.19100 ? 162  ILE F HG22   1 
ATOM   41536  H  HG23   . ILE F  1 161 ? 246.73269 179.10305 162.09086 1.000 154.19100 ? 162  ILE F HG23   1 
ATOM   41537  H  HD11   . ILE F  1 161 ? 243.03786 180.60201 161.69166 1.000 154.19100 ? 162  ILE F HD11   1 
ATOM   41538  H  HD12   . ILE F  1 161 ? 243.88253 181.79205 161.06037 1.000 154.19100 ? 162  ILE F HD12   1 
ATOM   41539  H  HD13   . ILE F  1 161 ? 244.42941 181.03323 162.33161 1.000 154.19100 ? 162  ILE F HD13   1 
ATOM   41540  N  N      . ALA F  1 162 ? 247.95295 177.80357 160.32788 1.000 157.95843 ? 163  ALA F N      1 
ATOM   41541  C  CA     . ALA F  1 162 ? 249.27801 178.17936 159.84581 1.000 157.95843 ? 163  ALA F CA     1 
ATOM   41542  C  C      . ALA F  1 162 ? 249.53892 177.62184 158.45387 1.000 157.95843 ? 163  ALA F C      1 
ATOM   41543  O  O      . ALA F  1 162 ? 250.08037 178.31618 157.58564 1.000 157.95843 ? 163  ALA F O      1 
ATOM   41544  C  CB     . ALA F  1 162 ? 250.34582 177.69293 160.82455 1.000 157.95843 ? 163  ALA F CB     1 
ATOM   41545  H  H      . ALA F  1 162 ? 247.95106 177.34367 161.05458 1.000 157.95843 ? 163  ALA F H      1 
ATOM   41546  H  HA     . ALA F  1 162 ? 249.33400 179.14656 159.79697 1.000 157.95843 ? 163  ALA F HA     1 
ATOM   41547  H  HB1    . ALA F  1 162 ? 250.16236 178.06572 161.70099 1.000 157.95843 ? 163  ALA F HB1    1 
ATOM   41548  H  HB2    . ALA F  1 162 ? 250.31927 176.72414 160.86443 1.000 157.95843 ? 163  ALA F HB2    1 
ATOM   41549  H  HB3    . ALA F  1 162 ? 251.21624 177.98816 160.51448 1.000 157.95843 ? 163  ALA F HB3    1 
ATOM   41550  N  N      . GLU F  1 163 ? 249.14801 176.37179 158.22205 1.000 172.57381 ? 164  GLU F N      1 
ATOM   41551  C  CA     . GLU F  1 163 ? 249.26848 175.78189 156.89484 1.000 172.57381 ? 164  GLU F CA     1 
ATOM   41552  C  C      . GLU F  1 163 ? 248.41008 176.51230 155.86906 1.000 172.57381 ? 164  GLU F C      1 
ATOM   41553  O  O      . GLU F  1 163 ? 248.84098 176.72843 154.73049 1.000 172.57381 ? 164  GLU F O      1 
ATOM   41554  C  CB     . GLU F  1 163 ? 248.87505 174.30767 156.95973 1.000 172.57381 ? 164  GLU F CB     1 
ATOM   41555  C  CG     . GLU F  1 163 ? 249.86240 173.44200 157.72030 1.000 172.57381 ? 164  GLU F CG     1 
ATOM   41556  C  CD     . GLU F  1 163 ? 249.53664 171.96636 157.62259 1.000 172.57381 ? 164  GLU F CD     1 
ATOM   41557  O  OE1    . GLU F  1 163 ? 248.49607 171.62533 157.02201 1.000 172.57381 ? 164  GLU F OE1    1 
ATOM   41558  O  OE2    . GLU F  1 163 ? 250.31802 171.14767 158.15049 1.000 172.57381 ? 164  GLU F OE2    1 
ATOM   41559  H  H      . GLU F  1 163 ? 248.81109 175.84706 158.81426 1.000 172.57381 ? 164  GLU F H      1 
ATOM   41560  H  HA     . GLU F  1 163 ? 250.19315 175.83515 156.60668 1.000 172.57381 ? 164  GLU F HA     1 
ATOM   41561  H  HB2    . GLU F  1 163 ? 248.01451 174.23342 157.40116 1.000 172.57381 ? 164  GLU F HB2    1 
ATOM   41562  H  HB3    . GLU F  1 163 ? 248.81174 173.96134 156.05591 1.000 172.57381 ? 164  GLU F HB3    1 
ATOM   41563  H  HG2    . GLU F  1 163 ? 250.75049 173.57886 157.35498 1.000 172.57381 ? 164  GLU F HG2    1 
ATOM   41564  H  HG3    . GLU F  1 163 ? 249.84620 173.69203 158.65740 1.000 172.57381 ? 164  GLU F HG3    1 
ATOM   41565  N  N      . ALA F  1 164 ? 247.19607 176.90583 156.25274 1.000 169.58797 ? 165  ALA F N      1 
ATOM   41566  C  CA     . ALA F  1 164 ? 246.31212 177.60008 155.32121 1.000 169.58797 ? 165  ALA F CA     1 
ATOM   41567  C  C      . ALA F  1 164 ? 246.93424 178.88298 154.77786 1.000 169.58797 ? 165  ALA F C      1 
ATOM   41568  O  O      . ALA F  1 164 ? 246.98130 179.08789 153.56027 1.000 169.58797 ? 165  ALA F O      1 
ATOM   41569  C  CB     . ALA F  1 164 ? 244.98083 177.90494 156.00603 1.000 169.58797 ? 165  ALA F CB     1 
ATOM   41570  H  H      . ALA F  1 164 ? 246.86488 176.78471 157.03715 1.000 169.58797 ? 165  ALA F H      1 
ATOM   41571  H  HA     . ALA F  1 164 ? 246.13146 177.01622 154.56800 1.000 169.58797 ? 165  ALA F HA     1 
ATOM   41572  H  HB1    . ALA F  1 164 ? 244.38153 178.31430 155.36245 1.000 169.58797 ? 165  ALA F HB1    1 
ATOM   41573  H  HB2    . ALA F  1 164 ? 245.13878 178.51347 156.74479 1.000 169.58797 ? 165  ALA F HB2    1 
ATOM   41574  H  HB3    . ALA F  1 164 ? 244.59810 177.07669 156.33521 1.000 169.58797 ? 165  ALA F HB3    1 
ATOM   41575  N  N      . MET F  1 165 ? 247.44184 179.75144 155.65457 1.000 158.93173 ? 166  MET F N      1 
ATOM   41576  C  CA     . MET F  1 165 ? 248.04935 180.98772 155.16639 1.000 158.93173 ? 166  MET F CA     1 
ATOM   41577  C  C      . MET F  1 165 ? 249.29709 180.72828 154.33535 1.000 158.93173 ? 166  MET F C      1 
ATOM   41578  O  O      . MET F  1 165 ? 249.57421 181.47112 153.38684 1.000 158.93173 ? 166  MET F O      1 
ATOM   41579  C  CB     . MET F  1 165 ? 248.39725 181.91596 156.32993 1.000 158.93173 ? 166  MET F CB     1 
ATOM   41580  C  CG     . MET F  1 165 ? 247.21224 182.62900 156.95768 1.000 158.93173 ? 166  MET F CG     1 
ATOM   41581  S  SD     . MET F  1 165 ? 247.71128 184.23157 157.62237 1.000 158.93173 ? 166  MET F SD     1 
ATOM   41582  C  CE     . MET F  1 165 ? 246.27598 184.68891 158.58782 1.000 158.93173 ? 166  MET F CE     1 
ATOM   41583  H  H      . MET F  1 165 ? 247.44730 179.65330 156.50892 1.000 158.93173 ? 166  MET F H      1 
ATOM   41584  H  HA     . MET F  1 165 ? 247.40184 181.44809 154.60991 1.000 158.93173 ? 166  MET F HA     1 
ATOM   41585  H  HB2    . MET F  1 165 ? 248.82519 181.39217 157.02509 1.000 158.93173 ? 166  MET F HB2    1 
ATOM   41586  H  HB3    . MET F  1 165 ? 249.01168 182.59498 156.00983 1.000 158.93173 ? 166  MET F HB3    1 
ATOM   41587  H  HG2    . MET F  1 165 ? 246.52935 182.77637 156.28476 1.000 158.93173 ? 166  MET F HG2    1 
ATOM   41588  H  HG3    . MET F  1 165 ? 246.86065 182.09267 157.68526 1.000 158.93173 ? 166  MET F HG3    1 
ATOM   41589  H  HE1    . MET F  1 165 ? 245.50175 184.72203 158.00453 1.000 158.93173 ? 166  MET F HE1    1 
ATOM   41590  H  HE2    . MET F  1 165 ? 246.42971 185.56149 158.98329 1.000 158.93173 ? 166  MET F HE2    1 
ATOM   41591  H  HE3    . MET F  1 165 ? 246.13984 184.02821 159.28433 1.000 158.93173 ? 166  MET F HE3    1 
ATOM   41592  N  N      . ASP F  1 166 ? 250.05653 179.68548 154.66337 1.000 166.55222 ? 167  ASP F N      1 
ATOM   41593  C  CA     . ASP F  1 166 ? 251.20200 179.32013 153.83762 1.000 166.55222 ? 167  ASP F CA     1 
ATOM   41594  C  C      . ASP F  1 166 ? 250.77921 178.87960 152.44058 1.000 166.55222 ? 167  ASP F C      1 
ATOM   41595  O  O      . ASP F  1 166 ? 251.37225 179.29921 151.44031 1.000 166.55222 ? 167  ASP F O      1 
ATOM   41596  C  CB     . ASP F  1 166 ? 251.99870 178.21242 154.52551 1.000 166.55222 ? 167  ASP F CB     1 
ATOM   41597  C  CG     . ASP F  1 166 ? 253.29609 177.90014 153.81046 1.000 166.55222 ? 167  ASP F CG     1 
ATOM   41598  O  OD1    . ASP F  1 166 ? 253.84044 178.80435 153.14305 1.000 166.55222 ? 167  ASP F OD1    1 
ATOM   41599  O  OD2    . ASP F  1 166 ? 253.77122 176.74999 153.91434 1.000 166.55222 ? 167  ASP F OD2    1 
ATOM   41600  H  H      . ASP F  1 166 ? 249.93200 179.18088 155.34852 1.000 166.55222 ? 167  ASP F H      1 
ATOM   41601  H  HA     . ASP F  1 166 ? 251.78140 180.09247 153.74460 1.000 166.55222 ? 167  ASP F HA     1 
ATOM   41602  H  HB2    . ASP F  1 166 ? 252.21333 178.49164 155.42932 1.000 166.55222 ? 167  ASP F HB2    1 
ATOM   41603  H  HB3    . ASP F  1 166 ? 251.46400 177.40339 154.54543 1.000 166.55222 ? 167  ASP F HB3    1 
ATOM   41604  N  N      . LYS F  1 167 ? 249.74910 178.03906 152.34780 1.000 173.94515 ? 168  LYS F N      1 
ATOM   41605  C  CA     . LYS F  1 167 ? 249.40119 177.45131 151.05763 1.000 173.94515 ? 168  LYS F CA     1 
ATOM   41606  C  C      . LYS F  1 167 ? 248.72238 178.45649 150.13254 1.000 173.94515 ? 168  LYS F C      1 
ATOM   41607  O  O      . LYS F  1 167 ? 249.10483 178.59073 148.96484 1.000 173.94515 ? 168  LYS F O      1 
ATOM   41608  C  CB     . LYS F  1 167 ? 248.50723 176.23135 151.27575 1.000 173.94515 ? 168  LYS F CB     1 
ATOM   41609  C  CG     . LYS F  1 167 ? 249.24682 175.03726 151.86494 1.000 173.94515 ? 168  LYS F CG     1 
ATOM   41610  C  CD     . LYS F  1 167 ? 248.31800 173.86619 152.15562 1.000 173.94515 ? 168  LYS F CD     1 
ATOM   41611  C  CE     . LYS F  1 167 ? 247.81010 173.20838 150.88099 1.000 173.94515 ? 168  LYS F CE     1 
ATOM   41612  N  NZ     . LYS F  1 167 ? 248.87337 172.41214 150.20812 1.000 173.94515 ? 168  LYS F NZ     1 
ATOM   41613  H  H      . LYS F  1 167 ? 249.24630 177.79774 153.00244 1.000 173.94515 ? 168  LYS F H      1 
ATOM   41614  H  HA     . LYS F  1 167 ? 250.21389 177.14980 150.62226 1.000 173.94515 ? 168  LYS F HA     1 
ATOM   41615  H  HB2    . LYS F  1 167 ? 247.79278 176.47051 151.88669 1.000 173.94515 ? 168  LYS F HB2    1 
ATOM   41616  H  HB3    . LYS F  1 167 ? 248.13539 175.96467 150.42122 1.000 173.94515 ? 168  LYS F HB3    1 
ATOM   41617  H  HG2    . LYS F  1 167 ? 249.92036 174.73835 151.23414 1.000 173.94515 ? 168  LYS F HG2    1 
ATOM   41618  H  HG3    . LYS F  1 167 ? 249.66584 175.30338 152.69833 1.000 173.94515 ? 168  LYS F HG3    1 
ATOM   41619  H  HD2    . LYS F  1 167 ? 248.79937 173.19851 152.66891 1.000 173.94515 ? 168  LYS F HD2    1 
ATOM   41620  H  HD3    . LYS F  1 167 ? 247.55155 174.18473 152.65754 1.000 173.94515 ? 168  LYS F HD3    1 
ATOM   41621  H  HE2    . LYS F  1 167 ? 247.08183 172.60777 151.10398 1.000 173.94515 ? 168  LYS F HE2    1 
ATOM   41622  H  HE3    . LYS F  1 167 ? 247.50239 173.88776 150.26222 1.000 173.94515 ? 168  LYS F HE3    1 
ATOM   41623  H  HZ1    . LYS F  1 167 ? 248.54908 172.03269 149.47130 1.000 173.94515 ? 168  LYS F HZ1    1 
ATOM   41624  H  HZ2    . LYS F  1 167 ? 249.55403 172.94072 149.98565 1.000 173.94515 ? 168  LYS F HZ2    1 
ATOM   41625  H  HZ3    . LYS F  1 167 ? 249.16880 171.77547 150.75542 1.000 173.94515 ? 168  LYS F HZ3    1 
ATOM   41626  N  N      . VAL F  1 168 ? 247.71844 179.17979 150.63075 1.000 173.43461 ? 169  VAL F N      1 
ATOM   41627  C  CA     . VAL F  1 168 ? 247.04691 180.16542 149.78820 1.000 173.43461 ? 169  VAL F CA     1 
ATOM   41628  C  C      . VAL F  1 168 ? 247.82519 181.46688 149.67953 1.000 173.43461 ? 169  VAL F C      1 
ATOM   41629  O  O      . VAL F  1 168 ? 247.54224 182.27112 148.78385 1.000 173.43461 ? 169  VAL F O      1 
ATOM   41630  C  CB     . VAL F  1 168 ? 245.63109 180.47332 150.29888 1.000 173.43461 ? 169  VAL F CB     1 
ATOM   41631  C  CG1    . VAL F  1 168 ? 244.81415 179.19417 150.40479 1.000 173.43461 ? 169  VAL F CG1    1 
ATOM   41632  C  CG2    . VAL F  1 168 ? 245.69162 181.21481 151.62383 1.000 173.43461 ? 169  VAL F CG2    1 
ATOM   41633  H  H      . VAL F  1 168 ? 247.41442 179.12002 151.43290 1.000 173.43461 ? 169  VAL F H      1 
ATOM   41634  H  HA     . VAL F  1 168 ? 246.96126 179.79997 148.89379 1.000 173.43461 ? 169  VAL F HA     1 
ATOM   41635  H  HB     . VAL F  1 168 ? 245.18914 181.05178 149.65791 1.000 173.43461 ? 169  VAL F HB     1 
ATOM   41636  H  HG11   . VAL F  1 168 ? 243.90804 179.41967 150.66747 1.000 173.43461 ? 169  VAL F HG11   1 
ATOM   41637  H  HG12   . VAL F  1 168 ? 244.80806 178.75170 149.54159 1.000 173.43461 ? 169  VAL F HG12   1 
ATOM   41638  H  HG13   . VAL F  1 168 ? 245.21710 178.61509 151.07049 1.000 173.43461 ? 169  VAL F HG13   1 
ATOM   41639  H  HG21   . VAL F  1 168 ? 244.84658 181.10516 152.08732 1.000 173.43461 ? 169  VAL F HG21   1 
ATOM   41640  H  HG22   . VAL F  1 168 ? 246.41287 180.85102 152.15745 1.000 173.43461 ? 169  VAL F HG22   1 
ATOM   41641  H  HG23   . VAL F  1 168 ? 245.85752 182.15471 151.45162 1.000 173.43461 ? 169  VAL F HG23   1 
ATOM   41642  N  N      . GLY F  1 169 ? 248.78801 181.70682 150.56382 1.000 176.82459 ? 170  GLY F N      1 
ATOM   41643  C  CA     . GLY F  1 169 ? 249.52127 182.95568 150.53488 1.000 176.82459 ? 170  GLY F CA     1 
ATOM   41644  C  C      . GLY F  1 169 ? 248.70946 184.13548 151.02873 1.000 176.82459 ? 170  GLY F C      1 
ATOM   41645  O  O      . GLY F  1 169 ? 247.49309 184.03421 151.21298 1.000 176.82459 ? 170  GLY F O      1 
ATOM   41646  H  H      . GLY F  1 169 ? 249.03150 181.16462 151.18528 1.000 176.82459 ? 170  GLY F H      1 
ATOM   41647  H  HA2    . GLY F  1 169 ? 250.31208 182.87605 151.09087 1.000 176.82459 ? 170  GLY F HA2    1 
ATOM   41648  H  HA3    . GLY F  1 169 ? 249.80454 183.14009 149.62569 1.000 176.82459 ? 170  GLY F HA3    1 
ATOM   41649  N  N      . LYS F  1 170 ? 249.38332 185.26764 151.24176 1.000 192.27111 ? 171  LYS F N      1 
ATOM   41650  C  CA     . LYS F  1 170 ? 248.76927 186.40312 151.92113 1.000 192.27111 ? 171  LYS F CA     1 
ATOM   41651  C  C      . LYS F  1 170 ? 247.60649 187.00032 151.14135 1.000 192.27111 ? 171  LYS F C      1 
ATOM   41652  O  O      . LYS F  1 170 ? 246.72988 187.62800 151.74481 1.000 192.27111 ? 171  LYS F O      1 
ATOM   41653  C  CB     . LYS F  1 170 ? 249.81649 187.48774 152.17265 1.000 192.27111 ? 171  LYS F CB     1 
ATOM   41654  C  CG     . LYS F  1 170 ? 250.40271 188.08109 150.89843 1.000 192.27111 ? 171  LYS F CG     1 
ATOM   41655  C  CD     . LYS F  1 170 ? 251.55006 189.03756 151.18930 1.000 192.27111 ? 171  LYS F CD     1 
ATOM   41656  C  CE     . LYS F  1 170 ? 252.80832 188.30239 151.62689 1.000 192.27111 ? 171  LYS F CE     1 
ATOM   41657  N  NZ     . LYS F  1 170 ? 253.39080 187.48890 150.52447 1.000 192.27111 ? 171  LYS F NZ     1 
ATOM   41658  H  H      . LYS F  1 170 ? 250.19820 185.40041 151.00150 1.000 192.27111 ? 171  LYS F H      1 
ATOM   41659  H  HA     . LYS F  1 170 ? 248.43113 186.10901 152.78140 1.000 192.27111 ? 171  LYS F HA     1 
ATOM   41660  H  HB2    . LYS F  1 170 ? 249.40418 188.20945 152.67274 1.000 192.27111 ? 171  LYS F HB2    1 
ATOM   41661  H  HB3    . LYS F  1 170 ? 250.54079 187.10284 152.68872 1.000 192.27111 ? 171  LYS F HB3    1 
ATOM   41662  H  HG2    . LYS F  1 170 ? 250.73926 187.36505 150.33770 1.000 192.27111 ? 171  LYS F HG2    1 
ATOM   41663  H  HG3    . LYS F  1 170 ? 249.71247 188.57552 150.42943 1.000 192.27111 ? 171  LYS F HG3    1 
ATOM   41664  H  HD2    . LYS F  1 170 ? 251.75716 189.53983 150.38571 1.000 192.27111 ? 171  LYS F HD2    1 
ATOM   41665  H  HD3    . LYS F  1 170 ? 251.28855 189.64086 151.90243 1.000 192.27111 ? 171  LYS F HD3    1 
ATOM   41666  H  HE2    . LYS F  1 170 ? 253.47325 188.95223 151.90332 1.000 192.27111 ? 171  LYS F HE2    1 
ATOM   41667  H  HE3    . LYS F  1 170 ? 252.59896 187.70859 152.36370 1.000 192.27111 ? 171  LYS F HE3    1 
ATOM   41668  H  HZ1    . LYS F  1 170 ? 254.12988 187.08085 150.80600 1.000 192.27111 ? 171  LYS F HZ1    1 
ATOM   41669  H  HZ2    . LYS F  1 170 ? 252.80529 186.87427 150.25730 1.000 192.27111 ? 171  LYS F HZ2    1 
ATOM   41670  H  HZ3    . LYS F  1 170 ? 253.59488 188.01335 149.83498 1.000 192.27111 ? 171  LYS F HZ3    1 
ATOM   41671  N  N      . GLU F  1 171 ? 247.57351 186.82433 149.82289 1.000 192.83963 ? 172  GLU F N      1 
ATOM   41672  C  CA     . GLU F  1 171 ? 246.45116 187.30360 149.02835 1.000 192.83963 ? 172  GLU F CA     1 
ATOM   41673  C  C      . GLU F  1 171 ? 245.25036 186.36975 149.05743 1.000 192.83963 ? 172  GLU F C      1 
ATOM   41674  O  O      . GLU F  1 171 ? 244.18489 186.74957 148.56112 1.000 192.83963 ? 172  GLU F O      1 
ATOM   41675  C  CB     . GLU F  1 171 ? 246.89195 187.51820 147.57997 1.000 192.83963 ? 172  GLU F CB     1 
ATOM   41676  C  CG     . GLU F  1 171 ? 248.00342 188.53733 147.42972 1.000 192.83963 ? 172  GLU F CG     1 
ATOM   41677  C  CD     . GLU F  1 171 ? 247.58904 189.91588 147.90164 1.000 192.83963 ? 172  GLU F CD     1 
ATOM   41678  O  OE1    . GLU F  1 171 ? 246.59646 190.45450 147.36840 1.000 192.83963 ? 172  GLU F OE1    1 
ATOM   41679  O  OE2    . GLU F  1 171 ? 248.25238 190.45834 148.81001 1.000 192.83963 ? 172  GLU F OE2    1 
ATOM   41680  H  H      . GLU F  1 171 ? 248.18768 186.43146 149.36683 1.000 192.83963 ? 172  GLU F H      1 
ATOM   41681  H  HA     . GLU F  1 171 ? 246.16335 188.15969 149.38167 1.000 192.83963 ? 172  GLU F HA     1 
ATOM   41682  H  HB2    . GLU F  1 171 ? 247.21059 186.67529 147.22106 1.000 192.83963 ? 172  GLU F HB2    1 
ATOM   41683  H  HB3    . GLU F  1 171 ? 246.13165 187.82945 147.06414 1.000 192.83963 ? 172  GLU F HB3    1 
ATOM   41684  H  HG2    . GLU F  1 171 ? 248.76729 188.25522 147.95664 1.000 192.83963 ? 172  GLU F HG2    1 
ATOM   41685  H  HG3    . GLU F  1 171 ? 248.24993 188.60148 146.49376 1.000 192.83963 ? 172  GLU F HG3    1 
ATOM   41686  N  N      . GLY F  1 172 ? 245.38523 185.17213 149.62000 1.000 184.82770 ? 173  GLY F N      1 
ATOM   41687  C  CA     . GLY F  1 172 ? 244.29719 184.22126 149.63052 1.000 184.82770 ? 173  GLY F CA     1 
ATOM   41688  C  C      . GLY F  1 172 ? 243.26031 184.53044 150.69408 1.000 184.82770 ? 173  GLY F C      1 
ATOM   41689  O  O      . GLY F  1 172 ? 243.37276 185.47432 151.47594 1.000 184.82770 ? 173  GLY F O      1 
ATOM   41690  H  H      . GLY F  1 172 ? 246.10218 184.89061 150.00225 1.000 184.82770 ? 173  GLY F H      1 
ATOM   41691  H  HA2    . GLY F  1 172 ? 243.85853 184.22386 148.76533 1.000 184.82770 ? 173  GLY F HA2    1 
ATOM   41692  H  HA3    . GLY F  1 172 ? 244.64786 183.33188 149.79389 1.000 184.82770 ? 173  GLY F HA3    1 
ATOM   41693  N  N      . VAL F  1 173 ? 242.22063 183.70089 150.71043 1.000 180.90336 ? 174  VAL F N      1 
ATOM   41694  C  CA     . VAL F  1 173 ? 241.07812 183.86709 151.59822 1.000 180.90336 ? 174  VAL F CA     1 
ATOM   41695  C  C      . VAL F  1 173 ? 240.83651 182.54667 152.31125 1.000 180.90336 ? 174  VAL F C      1 
ATOM   41696  O  O      . VAL F  1 173 ? 240.86591 181.47967 151.68842 1.000 180.90336 ? 174  VAL F O      1 
ATOM   41697  C  CB     . VAL F  1 173 ? 239.81816 184.31065 150.82686 1.000 180.90336 ? 174  VAL F CB     1 
ATOM   41698  C  CG1    . VAL F  1 173 ? 238.58403 184.23245 151.71545 1.000 180.90336 ? 174  VAL F CG1    1 
ATOM   41699  C  CG2    . VAL F  1 173 ? 240.00215 185.71466 150.28497 1.000 180.90336 ? 174  VAL F CG2    1 
ATOM   41700  H  H      . VAL F  1 173 ? 242.15425 183.01303 150.19851 1.000 180.90336 ? 174  VAL F H      1 
ATOM   41701  H  HA     . VAL F  1 173 ? 241.28047 184.54136 152.26531 1.000 180.90336 ? 174  VAL F HA     1 
ATOM   41702  H  HB     . VAL F  1 173 ? 239.68289 183.71446 150.07374 1.000 180.90336 ? 174  VAL F HB     1 
ATOM   41703  H  HG11   . VAL F  1 173 ? 238.40003 183.30832 151.94389 1.000 180.90336 ? 174  VAL F HG11   1 
ATOM   41704  H  HG12   . VAL F  1 173 ? 237.83038 184.60206 151.22924 1.000 180.90336 ? 174  VAL F HG12   1 
ATOM   41705  H  HG13   . VAL F  1 173 ? 238.73933 184.75474 152.51794 1.000 180.90336 ? 174  VAL F HG13   1 
ATOM   41706  H  HG21   . VAL F  1 173 ? 239.20953 185.96607 149.78541 1.000 180.90336 ? 174  VAL F HG21   1 
ATOM   41707  H  HG22   . VAL F  1 173 ? 240.13270 186.32479 151.02764 1.000 180.90336 ? 174  VAL F HG22   1 
ATOM   41708  H  HG23   . VAL F  1 173 ? 240.77846 185.72946 149.70364 1.000 180.90336 ? 174  VAL F HG23   1 
ATOM   41709  N  N      . ILE F  1 174 ? 240.59543 182.61843 153.61566 1.000 162.90875 ? 175  ILE F N      1 
ATOM   41710  C  CA     . ILE F  1 174 ? 240.32906 181.44469 154.43463 1.000 162.90875 ? 175  ILE F CA     1 
ATOM   41711  C  C      . ILE F  1 174 ? 238.94689 181.58652 155.05176 1.000 162.90875 ? 175  ILE F C      1 
ATOM   41712  O  O      . ILE F  1 174 ? 238.54337 182.68250 155.45485 1.000 162.90875 ? 175  ILE F O      1 
ATOM   41713  C  CB     . ILE F  1 174 ? 241.40227 181.26267 155.52666 1.000 162.90875 ? 175  ILE F CB     1 
ATOM   41714  C  CG1    . ILE F  1 174 ? 242.79297 181.19002 154.89419 1.000 162.90875 ? 175  ILE F CG1    1 
ATOM   41715  C  CG2    . ILE F  1 174 ? 241.12952 180.00815 156.33793 1.000 162.90875 ? 175  ILE F CG2    1 
ATOM   41716  C  CD1    . ILE F  1 174 ? 243.92416 181.29550 155.89055 1.000 162.90875 ? 175  ILE F CD1    1 
ATOM   41717  H  H      . ILE F  1 174 ? 240.58045 183.35532 154.05878 1.000 162.90875 ? 175  ILE F H      1 
ATOM   41718  H  HA     . ILE F  1 174 ? 240.33013 180.65277 153.87490 1.000 162.90875 ? 175  ILE F HA     1 
ATOM   41719  H  HB     . ILE F  1 174 ? 241.37165 182.02899 156.12023 1.000 162.90875 ? 175  ILE F HB     1 
ATOM   41720  H  HG12   . ILE F  1 174 ? 242.88205 180.34075 154.43406 1.000 162.90875 ? 175  ILE F HG12   1 
ATOM   41721  H  HG13   . ILE F  1 174 ? 242.89359 181.91773 154.26154 1.000 162.90875 ? 175  ILE F HG13   1 
ATOM   41722  H  HG21   . ILE F  1 174 ? 240.24758 180.06424 156.73644 1.000 162.90875 ? 175  ILE F HG21   1 
ATOM   41723  H  HG22   . ILE F  1 174 ? 241.79731 179.93414 157.03701 1.000 162.90875 ? 175  ILE F HG22   1 
ATOM   41724  H  HG23   . ILE F  1 174 ? 241.18141 179.23711 155.75165 1.000 162.90875 ? 175  ILE F HG23   1 
ATOM   41725  H  HD11   . ILE F  1 174 ? 244.76704 181.28008 155.41080 1.000 162.90875 ? 175  ILE F HD11   1 
ATOM   41726  H  HD12   . ILE F  1 174 ? 243.87985 180.54546 156.50354 1.000 162.90875 ? 175  ILE F HD12   1 
ATOM   41727  H  HD13   . ILE F  1 174 ? 243.83747 182.12942 156.37834 1.000 162.90875 ? 175  ILE F HD13   1 
ATOM   41728  N  N      . THR F  1 175 ? 238.22350 180.47253 155.11852 1.000 165.58907 ? 176  THR F N      1 
ATOM   41729  C  CA     . THR F  1 175 ? 236.87518 180.44197 155.66144 1.000 165.58907 ? 176  THR F CA     1 
ATOM   41730  C  C      . THR F  1 175 ? 236.69333 179.16001 156.45837 1.000 165.58907 ? 176  THR F C      1 
ATOM   41731  O  O      . THR F  1 175 ? 237.44565 178.19527 156.30316 1.000 165.58907 ? 176  THR F O      1 
ATOM   41732  C  CB     . THR F  1 175 ? 235.81296 180.52720 154.56002 1.000 165.58907 ? 176  THR F CB     1 
ATOM   41733  O  OG1    . THR F  1 175 ? 235.94530 179.40513 153.67881 1.000 165.58907 ? 176  THR F OG1    1 
ATOM   41734  C  CG2    . THR F  1 175 ? 235.96639 181.81586 153.76874 1.000 165.58907 ? 176  THR F CG2    1 
ATOM   41735  H  H      . THR F  1 175 ? 238.50146 179.70491 154.84826 1.000 165.58907 ? 176  THR F H      1 
ATOM   41736  H  HA     . THR F  1 175 ? 236.75240 181.19378 156.26195 1.000 165.58907 ? 176  THR F HA     1 
ATOM   41737  H  HB     . THR F  1 175 ? 234.93035 180.51852 154.96245 1.000 165.58907 ? 176  THR F HB     1 
ATOM   41738  H  HG1    . THR F  1 175 ? 236.73862 179.34285 153.41010 1.000 165.58907 ? 176  THR F HG1    1 
ATOM   41739  H  HG21   . THR F  1 175 ? 235.23389 181.90640 153.13929 1.000 165.58907 ? 176  THR F HG21   1 
ATOM   41740  H  HG22   . THR F  1 175 ? 236.80332 181.80709 153.27869 1.000 165.58907 ? 176  THR F HG22   1 
ATOM   41741  H  HG23   . THR F  1 175 ? 235.96004 182.57680 154.37029 1.000 165.58907 ? 176  THR F HG23   1 
ATOM   41742  N  N      . VAL F  1 176 ? 235.67641 179.15824 157.31373 1.000 164.35964 ? 177  VAL F N      1 
ATOM   41743  C  CA     . VAL F  1 176 ? 235.38168 178.03022 158.18584 1.000 164.35964 ? 177  VAL F CA     1 
ATOM   41744  C  C      . VAL F  1 176 ? 233.91618 177.66627 158.01106 1.000 164.35964 ? 177  VAL F C      1 
ATOM   41745  O  O      . VAL F  1 176 ? 233.05892 178.54714 157.88295 1.000 164.35964 ? 177  VAL F O      1 
ATOM   41746  C  CB     . VAL F  1 176 ? 235.69619 178.35550 159.66085 1.000 164.35964 ? 177  VAL F CB     1 
ATOM   41747  C  CG1    . VAL F  1 176 ? 234.87551 179.54558 160.13589 1.000 164.35964 ? 177  VAL F CG1    1 
ATOM   41748  C  CG2    . VAL F  1 176 ? 235.44163 177.14282 160.53800 1.000 164.35964 ? 177  VAL F CG2    1 
ATOM   41749  H  H      . VAL F  1 176 ? 235.13026 179.81582 157.40823 1.000 164.35964 ? 177  VAL F H      1 
ATOM   41750  H  HA     . VAL F  1 176 ? 235.91893 177.26780 157.92131 1.000 164.35964 ? 177  VAL F HA     1 
ATOM   41751  H  HB     . VAL F  1 176 ? 236.63447 178.58916 159.73884 1.000 164.35964 ? 177  VAL F HB     1 
ATOM   41752  H  HG11   . VAL F  1 176 ? 235.06929 180.30921 159.57021 1.000 164.35964 ? 177  VAL F HG11   1 
ATOM   41753  H  HG12   . VAL F  1 176 ? 235.11766 179.74603 161.05363 1.000 164.35964 ? 177  VAL F HG12   1 
ATOM   41754  H  HG13   . VAL F  1 176 ? 233.93226 179.32704 160.08484 1.000 164.35964 ? 177  VAL F HG13   1 
ATOM   41755  H  HG21   . VAL F  1 176 ? 235.73275 177.34212 161.44162 1.000 164.35964 ? 177  VAL F HG21   1 
ATOM   41756  H  HG22   . VAL F  1 176 ? 235.94371 176.39036 160.18782 1.000 164.35964 ? 177  VAL F HG22   1 
ATOM   41757  H  HG23   . VAL F  1 176 ? 234.49366 176.93849 160.53383 1.000 164.35964 ? 177  VAL F HG23   1 
ATOM   41758  N  N      . GLU F  1 177 ? 233.62982 176.36637 158.00421 1.000 173.11865 ? 178  GLU F N      1 
ATOM   41759  C  CA     . GLU F  1 177 ? 232.26427 175.89148 157.84897 1.000 173.11865 ? 178  GLU F CA     1 
ATOM   41760  C  C      . GLU F  1 177 ? 232.13245 174.52684 158.51143 1.000 173.11865 ? 178  GLU F C      1 
ATOM   41761  O  O      . GLU F  1 177 ? 233.12426 173.84518 158.78069 1.000 173.11865 ? 178  GLU F O      1 
ATOM   41762  C  CB     . GLU F  1 177 ? 231.88346 175.85644 156.36052 1.000 173.11865 ? 178  GLU F CB     1 
ATOM   41763  C  CG     . GLU F  1 177 ? 230.41514 175.59522 156.06120 1.000 173.11865 ? 178  GLU F CG     1 
ATOM   41764  C  CD     . GLU F  1 177 ? 230.07270 174.12093 156.04535 1.000 173.11865 ? 178  GLU F CD     1 
ATOM   41765  O  OE1    . GLU F  1 177 ? 230.96604 173.31093 155.72135 1.000 173.11865 ? 178  GLU F OE1    1 
ATOM   41766  O  OE2    . GLU F  1 177 ? 228.91676 173.77123 156.36273 1.000 173.11865 ? 178  GLU F OE2    1 
ATOM   41767  H  H      . GLU F  1 177 ? 234.21278 175.73961 158.08820 1.000 173.11865 ? 178  GLU F H      1 
ATOM   41768  H  HA     . GLU F  1 177 ? 231.66217 176.50388 158.29970 1.000 173.11865 ? 178  GLU F HA     1 
ATOM   41769  H  HB2    . GLU F  1 177 ? 232.10658 176.71646 155.97133 1.000 173.11865 ? 178  GLU F HB2    1 
ATOM   41770  H  HB3    . GLU F  1 177 ? 232.40414 175.16352 155.92589 1.000 173.11865 ? 178  GLU F HB3    1 
ATOM   41771  H  HG2    . GLU F  1 177 ? 229.87439 176.01991 156.74548 1.000 173.11865 ? 178  GLU F HG2    1 
ATOM   41772  H  HG3    . GLU F  1 177 ? 230.19831 175.96407 155.19080 1.000 173.11865 ? 178  GLU F HG3    1 
ATOM   41773  N  N      . ASP F  1 178 ? 230.88635 174.13591 158.76745 1.000 177.44350 ? 179  ASP F N      1 
ATOM   41774  C  CA     . ASP F  1 178 ? 230.60645 172.86625 159.42534 1.000 177.44350 ? 179  ASP F CA     1 
ATOM   41775  C  C      . ASP F  1 178 ? 230.97667 171.68751 158.53231 1.000 177.44350 ? 179  ASP F C      1 
ATOM   41776  O  O      . ASP F  1 178 ? 230.49888 171.57736 157.39996 1.000 177.44350 ? 179  ASP F O      1 
ATOM   41777  C  CB     . ASP F  1 178 ? 229.12193 172.80987 159.78818 1.000 177.44350 ? 179  ASP F CB     1 
ATOM   41778  C  CG     . ASP F  1 178 ? 228.68903 171.45265 160.29844 1.000 177.44350 ? 179  ASP F CG     1 
ATOM   41779  O  OD1    . ASP F  1 178 ? 229.55300 170.66738 160.72641 1.000 177.44350 ? 179  ASP F OD1    1 
ATOM   41780  O  OD2    . ASP F  1 178 ? 227.47334 171.17105 160.27036 1.000 177.44350 ? 179  ASP F OD2    1 
ATOM   41781  H  H      . ASP F  1 178 ? 230.18393 174.59174 158.57187 1.000 177.44350 ? 179  ASP F H      1 
ATOM   41782  H  HA     . ASP F  1 178 ? 231.12435 172.80636 160.24332 1.000 177.44350 ? 179  ASP F HA     1 
ATOM   41783  H  HB2    . ASP F  1 178 ? 228.93949 173.46491 160.47987 1.000 177.44350 ? 179  ASP F HB2    1 
ATOM   41784  H  HB3    . ASP F  1 178 ? 228.59839 173.01109 158.99652 1.000 177.44350 ? 179  ASP F HB3    1 
ATOM   41785  N  N      . GLY F  1 179 ? 231.80780 170.79133 159.05381 1.000 175.06644 ? 180  GLY F N      1 
ATOM   41786  C  CA     . GLY F  1 179 ? 232.15173 169.55583 158.37516 1.000 175.06644 ? 180  GLY F CA     1 
ATOM   41787  C  C      . GLY F  1 179 ? 231.16068 168.44487 158.64386 1.000 175.06644 ? 180  GLY F C      1 
ATOM   41788  O  O      . GLY F  1 179 ? 229.98440 168.68309 158.93525 1.000 175.06644 ? 180  GLY F O      1 
ATOM   41789  H  H      . GLY F  1 179 ? 232.19168 170.88200 159.81813 1.000 175.06644 ? 180  GLY F H      1 
ATOM   41790  H  HA2    . GLY F  1 179 ? 232.18362 169.71210 157.41830 1.000 175.06644 ? 180  GLY F HA2    1 
ATOM   41791  H  HA3    . GLY F  1 179 ? 233.02858 169.26153 158.66713 1.000 175.06644 ? 180  GLY F HA3    1 
ATOM   41792  N  N      . THR F  1 180 ? 231.64564 167.20508 158.54410 1.000 174.87349 ? 181  THR F N      1 
ATOM   41793  C  CA     . THR F  1 180 ? 230.81976 166.03884 158.83567 1.000 174.87349 ? 181  THR F CA     1 
ATOM   41794  C  C      . THR F  1 180 ? 231.57643 164.99227 159.64621 1.000 174.87349 ? 181  THR F C      1 
ATOM   41795  O  O      . THR F  1 180 ? 230.99154 164.31818 160.49992 1.000 174.87349 ? 181  THR F O      1 
ATOM   41796  C  CB     . THR F  1 180 ? 230.30851 165.41094 157.53846 1.000 174.87349 ? 181  THR F CB     1 
ATOM   41797  O  OG1    . THR F  1 180 ? 231.41986 165.03661 156.71501 1.000 174.87349 ? 181  THR F OG1    1 
ATOM   41798  C  CG2    . THR F  1 180 ? 229.42721 166.39163 156.78388 1.000 174.87349 ? 181  THR F CG2    1 
ATOM   41799  H  H      . THR F  1 180 ? 232.45090 167.01608 158.30887 1.000 174.87349 ? 181  THR F H      1 
ATOM   41800  H  HA     . THR F  1 180 ? 230.05029 166.31663 159.35665 1.000 174.87349 ? 181  THR F HA     1 
ATOM   41801  H  HB     . THR F  1 180 ? 229.78196 164.62340 157.74734 1.000 174.87349 ? 181  THR F HB     1 
ATOM   41802  H  HG1    . THR F  1 180 ? 231.14532 164.65708 156.01774 1.000 174.87349 ? 181  THR F HG1    1 
ATOM   41803  H  HG21   . THR F  1 180 ? 229.01973 165.95221 156.02124 1.000 174.87349 ? 181  THR F HG21   1 
ATOM   41804  H  HG22   . THR F  1 180 ? 228.72735 166.72325 157.36797 1.000 174.87349 ? 181  THR F HG22   1 
ATOM   41805  H  HG23   . THR F  1 180 ? 229.95755 167.14110 156.47135 1.000 174.87349 ? 181  THR F HG23   1 
ATOM   41806  N  N      . GLY F  1 181 ? 232.87884 164.85121 159.38875 1.000 172.46188 ? 182  GLY F N      1 
ATOM   41807  C  CA     . GLY F  1 181 ? 233.71021 163.97176 160.18179 1.000 172.46188 ? 182  GLY F CA     1 
ATOM   41808  C  C      . GLY F  1 181 ? 234.06149 164.53799 161.54161 1.000 172.46188 ? 182  GLY F C      1 
ATOM   41809  O  O      . GLY F  1 181 ? 233.85651 165.71318 161.83827 1.000 172.46188 ? 182  GLY F O      1 
ATOM   41810  H  H      . GLY F  1 181 ? 233.29786 165.25774 158.75747 1.000 172.46188 ? 182  GLY F H      1 
ATOM   41811  H  HA2    . GLY F  1 181 ? 233.24828 163.12922 160.31481 1.000 172.46188 ? 182  GLY F HA2    1 
ATOM   41812  H  HA3    . GLY F  1 181 ? 234.53563 163.79411 159.70425 1.000 172.46188 ? 182  GLY F HA3    1 
ATOM   41813  N  N      . LEU F  1 182 ? 234.60049 163.66040 162.39057 1.000 169.57153 ? 183  LEU F N      1 
ATOM   41814  C  CA     . LEU F  1 182 ? 234.97842 164.07724 163.73533 1.000 169.57153 ? 183  LEU F CA     1 
ATOM   41815  C  C      . LEU F  1 182 ? 236.22706 164.94543 163.72149 1.000 169.57153 ? 183  LEU F C      1 
ATOM   41816  O  O      . LEU F  1 182 ? 236.42016 165.76509 164.62622 1.000 169.57153 ? 183  LEU F O      1 
ATOM   41817  C  CB     . LEU F  1 182 ? 235.20905 162.85293 164.62069 1.000 169.57153 ? 183  LEU F CB     1 
ATOM   41818  C  CG     . LEU F  1 182 ? 233.97221 162.15493 165.18883 1.000 169.57153 ? 183  LEU F CG     1 
ATOM   41819  C  CD1    . LEU F  1 182 ? 233.20569 163.09098 166.10295 1.000 169.57153 ? 183  LEU F CD1    1 
ATOM   41820  C  CD2    . LEU F  1 182 ? 233.07131 161.63655 164.07923 1.000 169.57153 ? 183  LEU F CD2    1 
ATOM   41821  H  H      . LEU F  1 182 ? 234.75416 162.83286 162.21418 1.000 169.57153 ? 183  LEU F H      1 
ATOM   41822  H  HA     . LEU F  1 182 ? 234.25802 164.60112 164.11744 1.000 169.57153 ? 183  LEU F HA     1 
ATOM   41823  H  HB2    . LEU F  1 182 ? 235.69542 162.19329 164.10200 1.000 169.57153 ? 183  LEU F HB2    1 
ATOM   41824  H  HB3    . LEU F  1 182 ? 235.75252 163.12712 165.37613 1.000 169.57153 ? 183  LEU F HB3    1 
ATOM   41825  H  HG     . LEU F  1 182 ? 234.25876 161.39426 165.71822 1.000 169.57153 ? 183  LEU F HG     1 
ATOM   41826  H  HD11   . LEU F  1 182 ? 233.81686 163.46659 166.75615 1.000 169.57153 ? 183  LEU F HD11   1 
ATOM   41827  H  HD12   . LEU F  1 182 ? 232.51102 162.58462 166.55120 1.000 169.57153 ? 183  LEU F HD12   1 
ATOM   41828  H  HD13   . LEU F  1 182 ? 232.80849 163.79970 165.57385 1.000 169.57153 ? 183  LEU F HD13   1 
ATOM   41829  H  HD21   . LEU F  1 182 ? 232.74549 162.38588 163.55742 1.000 169.57153 ? 183  LEU F HD21   1 
ATOM   41830  H  HD22   . LEU F  1 182 ? 232.32405 161.16465 164.47906 1.000 169.57153 ? 183  LEU F HD22   1 
ATOM   41831  H  HD23   . LEU F  1 182 ? 233.57966 161.03179 163.51665 1.000 169.57153 ? 183  LEU F HD23   1 
ATOM   41832  N  N      . GLN F  1 183 ? 237.07642 164.78623 162.71304 1.000 173.13397 ? 184  GLN F N      1 
ATOM   41833  C  CA     . GLN F  1 183 ? 238.32142 165.53081 162.62981 1.000 173.13397 ? 184  GLN F CA     1 
ATOM   41834  C  C      . GLN F  1 183 ? 238.13388 166.78376 161.78711 1.000 173.13397 ? 184  GLN F C      1 
ATOM   41835  O  O      . GLN F  1 183 ? 237.29494 166.83096 160.88394 1.000 173.13397 ? 184  GLN F O      1 
ATOM   41836  C  CB     . GLN F  1 183 ? 239.42888 164.66332 162.02974 1.000 173.13397 ? 184  GLN F CB     1 
ATOM   41837  C  CG     . GLN F  1 183 ? 239.62641 163.32987 162.73600 1.000 173.13397 ? 184  GLN F CG     1 
ATOM   41838  C  CD     . GLN F  1 183 ? 238.59542 162.29218 162.33299 1.000 173.13397 ? 184  GLN F CD     1 
ATOM   41839  O  OE1    . GLN F  1 183 ? 237.81169 162.50448 161.40751 1.000 173.13397 ? 184  GLN F OE1    1 
ATOM   41840  N  NE2    . GLN F  1 183 ? 238.59355 161.16054 163.02700 1.000 173.13397 ? 184  GLN F NE2    1 
ATOM   41841  H  H      . GLN F  1 183 ? 236.94995 164.24658 162.05584 1.000 173.13397 ? 184  GLN F H      1 
ATOM   41842  H  HA     . GLN F  1 183 ? 238.59633 165.80040 163.52013 1.000 173.13397 ? 184  GLN F HA     1 
ATOM   41843  H  HB2    . GLN F  1 183 ? 239.21399 164.47970 161.10198 1.000 173.13397 ? 184  GLN F HB2    1 
ATOM   41844  H  HB3    . GLN F  1 183 ? 240.26642 165.15002 162.08102 1.000 173.13397 ? 184  GLN F HB3    1 
ATOM   41845  H  HG2    . GLN F  1 183 ? 240.50437 162.98204 162.51425 1.000 173.13397 ? 184  GLN F HG2    1 
ATOM   41846  H  HG3    . GLN F  1 183 ? 239.55622 163.46626 163.69385 1.000 173.13397 ? 184  GLN F HG3    1 
ATOM   41847  H  HE21   . GLN F  1 183 ? 239.16167 161.04522 163.66242 1.000 173.13397 ? 184  GLN F HE21   1 
ATOM   41848  H  HE22   . GLN F  1 183 ? 238.03854 160.53463 162.82812 1.000 173.13397 ? 184  GLN F HE22   1 
ATOM   41849  N  N      . ASP F  1 184 ? 238.93096 167.80215 162.08988 1.000 173.31498 ? 185  ASP F N      1 
ATOM   41850  C  CA     . ASP F  1 184 ? 239.01245 168.96192 161.21907 1.000 173.31498 ? 185  ASP F CA     1 
ATOM   41851  C  C      . ASP F  1 184 ? 239.69467 168.59006 159.91000 1.000 173.31498 ? 185  ASP F C      1 
ATOM   41852  O  O      . ASP F  1 184 ? 240.60369 167.75726 159.87125 1.000 173.31498 ? 185  ASP F O      1 
ATOM   41853  C  CB     . ASP F  1 184 ? 239.77445 170.08977 161.90833 1.000 173.31498 ? 185  ASP F CB     1 
ATOM   41854  C  CG     . ASP F  1 184 ? 239.13379 170.50568 163.21433 1.000 173.31498 ? 185  ASP F CG     1 
ATOM   41855  O  OD1    . ASP F  1 184 ? 237.88691 170.51773 163.28615 1.000 173.31498 ? 185  ASP F OD1    1 
ATOM   41856  O  OD2    . ASP F  1 184 ? 239.87512 170.81542 164.17018 1.000 173.31498 ? 185  ASP F OD2    1 
ATOM   41857  H  H      . ASP F  1 184 ? 239.43055 167.84426 162.78869 1.000 173.31498 ? 185  ASP F H      1 
ATOM   41858  H  HA     . ASP F  1 184 ? 238.11703 169.27543 161.01937 1.000 173.31498 ? 185  ASP F HA     1 
ATOM   41859  H  HB2    . ASP F  1 184 ? 240.67837 169.79269 162.09747 1.000 173.31498 ? 185  ASP F HB2    1 
ATOM   41860  H  HB3    . ASP F  1 184 ? 239.79409 170.86299 161.32304 1.000 173.31498 ? 185  ASP F HB3    1 
ATOM   41861  N  N      . GLU F  1 185 ? 239.24006 169.21226 158.82649 1.000 177.79259 ? 186  GLU F N      1 
ATOM   41862  C  CA     . GLU F  1 185 ? 239.77837 168.93816 157.50449 1.000 177.79259 ? 186  GLU F CA     1 
ATOM   41863  C  C      . GLU F  1 185 ? 239.88084 170.26141 156.75764 1.000 177.79259 ? 186  GLU F C      1 
ATOM   41864  O  O      . GLU F  1 185 ? 239.02069 171.13283 156.91174 1.000 177.79259 ? 186  GLU F O      1 
ATOM   41865  C  CB     . GLU F  1 185 ? 238.89049 167.92273 156.77112 1.000 177.79259 ? 186  GLU F CB     1 
ATOM   41866  C  CG     . GLU F  1 185 ? 239.32802 167.56650 155.36931 1.000 177.79259 ? 186  GLU F CG     1 
ATOM   41867  C  CD     . GLU F  1 185 ? 238.86869 168.56027 154.34018 1.000 177.79259 ? 186  GLU F CD     1 
ATOM   41868  O  OE1    . GLU F  1 185 ? 237.64443 168.73137 154.16884 1.000 177.79259 ? 186  GLU F OE1    1 
ATOM   41869  O  OE2    . GLU F  1 185 ? 239.74176 169.15981 153.69289 1.000 177.79259 ? 186  GLU F OE2    1 
ATOM   41870  H  H      . GLU F  1 185 ? 238.61453 169.80231 158.83354 1.000 177.79259 ? 186  GLU F H      1 
ATOM   41871  H  HA     . GLU F  1 185 ? 240.66935 168.56372 157.58638 1.000 177.79259 ? 186  GLU F HA     1 
ATOM   41872  H  HB2    . GLU F  1 185 ? 238.87344 167.10165 157.28743 1.000 177.79259 ? 186  GLU F HB2    1 
ATOM   41873  H  HB3    . GLU F  1 185 ? 237.99315 168.28622 156.71218 1.000 177.79259 ? 186  GLU F HB3    1 
ATOM   41874  H  HG2    . GLU F  1 185 ? 240.29703 167.53243 155.34050 1.000 177.79259 ? 186  GLU F HG2    1 
ATOM   41875  H  HG3    . GLU F  1 185 ? 238.95929 166.70053 155.13460 1.000 177.79259 ? 186  GLU F HG3    1 
ATOM   41876  N  N      . LEU F  1 186 ? 240.92829 170.40733 155.94749 1.000 177.30862 ? 187  LEU F N      1 
ATOM   41877  C  CA     . LEU F  1 186 ? 241.20914 171.64425 155.22352 1.000 177.30862 ? 187  LEU F CA     1 
ATOM   41878  C  C      . LEU F  1 186 ? 241.14086 171.39522 153.72234 1.000 177.30862 ? 187  LEU F C      1 
ATOM   41879  O  O      . LEU F  1 186 ? 241.87540 170.55319 153.19472 1.000 177.30862 ? 187  LEU F O      1 
ATOM   41880  C  CB     . LEU F  1 186 ? 242.57691 172.19369 155.63612 1.000 177.30862 ? 187  LEU F CB     1 
ATOM   41881  C  CG     . LEU F  1 186 ? 243.17835 173.34266 154.82875 1.000 177.30862 ? 187  LEU F CG     1 
ATOM   41882  C  CD1    . LEU F  1 186 ? 244.00648 174.24057 155.72843 1.000 177.30862 ? 187  LEU F CD1    1 
ATOM   41883  C  CD2    . LEU F  1 186 ? 244.04800 172.79496 153.71163 1.000 177.30862 ? 187  LEU F CD2    1 
ATOM   41884  H  H      . LEU F  1 186 ? 241.50470 169.78677 155.79792 1.000 177.30862 ? 187  LEU F H      1 
ATOM   41885  H  HA     . LEU F  1 186 ? 240.53855 172.30743 155.44917 1.000 177.30862 ? 187  LEU F HA     1 
ATOM   41886  H  HB2    . LEU F  1 186 ? 242.50392 172.50517 156.55177 1.000 177.30862 ? 187  LEU F HB2    1 
ATOM   41887  H  HB3    . LEU F  1 186 ? 243.21096 171.46049 155.60501 1.000 177.30862 ? 187  LEU F HB3    1 
ATOM   41888  H  HG     . LEU F  1 186 ? 242.46643 173.87101 154.43533 1.000 177.30862 ? 187  LEU F HG     1 
ATOM   41889  H  HD11   . LEU F  1 186 ? 244.41258 174.93795 155.19036 1.000 177.30862 ? 187  LEU F HD11   1 
ATOM   41890  H  HD12   . LEU F  1 186 ? 243.42800 174.63502 156.39973 1.000 177.30862 ? 187  LEU F HD12   1 
ATOM   41891  H  HD13   . LEU F  1 186 ? 244.69605 173.70885 156.15602 1.000 177.30862 ? 187  LEU F HD13   1 
ATOM   41892  H  HD21   . LEU F  1 186 ? 244.56881 173.52224 153.33776 1.000 177.30862 ? 187  LEU F HD21   1 
ATOM   41893  H  HD22   . LEU F  1 186 ? 244.64388 172.12124 154.07474 1.000 177.30862 ? 187  LEU F HD22   1 
ATOM   41894  H  HD23   . LEU F  1 186 ? 243.48496 172.40197 153.02820 1.000 177.30862 ? 187  LEU F HD23   1 
ATOM   41895  N  N      . ASP F  1 187 ? 240.26256 172.13135 153.04241 1.000 183.58801 ? 188  ASP F N      1 
ATOM   41896  C  CA     . ASP F  1 187 ? 240.14817 172.12789 151.58712 1.000 183.58801 ? 188  ASP F CA     1 
ATOM   41897  C  C      . ASP F  1 187 ? 240.70316 173.41384 150.99004 1.000 183.58801 ? 188  ASP F C      1 
ATOM   41898  O  O      . ASP F  1 187 ? 240.35765 174.51248 151.43729 1.000 183.58801 ? 188  ASP F O      1 
ATOM   41899  C  CB     . ASP F  1 187 ? 238.68901 171.95888 151.15391 1.000 183.58801 ? 188  ASP F CB     1 
ATOM   41900  C  CG     . ASP F  1 187 ? 238.14382 170.57835 151.45047 1.000 183.58801 ? 188  ASP F CG     1 
ATOM   41901  O  OD1    . ASP F  1 187 ? 238.94368 169.62327 151.50046 1.000 183.58801 ? 188  ASP F OD1    1 
ATOM   41902  O  OD2    . ASP F  1 187 ? 236.91565 170.44863 151.63707 1.000 183.58801 ? 188  ASP F OD2    1 
ATOM   41903  H  H      . ASP F  1 187 ? 239.70059 172.66152 153.42027 1.000 183.58801 ? 188  ASP F H      1 
ATOM   41904  H  HA     . ASP F  1 187 ? 240.65836 171.38492 151.22887 1.000 183.58801 ? 188  ASP F HA     1 
ATOM   41905  H  HB2    . ASP F  1 187 ? 238.14160 172.60569 151.62600 1.000 183.58801 ? 188  ASP F HB2    1 
ATOM   41906  H  HB3    . ASP F  1 187 ? 238.62580 172.10650 150.19726 1.000 183.58801 ? 188  ASP F HB3    1 
ATOM   41907  N  N      . VAL F  1 188 ? 241.55964 173.26827 149.98055 1.000 185.41185 ? 189  VAL F N      1 
ATOM   41908  C  CA     . VAL F  1 188 ? 242.15852 174.38704 149.26139 1.000 185.41185 ? 189  VAL F CA     1 
ATOM   41909  C  C      . VAL F  1 188 ? 241.71979 174.29659 147.80735 1.000 185.41185 ? 189  VAL F C      1 
ATOM   41910  O  O      . VAL F  1 188 ? 241.79005 173.22231 147.19905 1.000 185.41185 ? 189  VAL F O      1 
ATOM   41911  C  CB     . VAL F  1 188 ? 243.69442 174.37977 149.36603 1.000 185.41185 ? 189  VAL F CB     1 
ATOM   41912  C  CG1    . VAL F  1 188 ? 244.29811 175.48516 148.50798 1.000 185.41185 ? 189  VAL F CG1    1 
ATOM   41913  C  CG2    . VAL F  1 188 ? 244.12039 174.53161 150.80700 1.000 185.41185 ? 189  VAL F CG2    1 
ATOM   41914  H  H      . VAL F  1 188 ? 241.81664 172.50241 149.68557 1.000 185.41185 ? 189  VAL F H      1 
ATOM   41915  H  HA     . VAL F  1 188 ? 241.83070 175.22252 149.62901 1.000 185.41185 ? 189  VAL F HA     1 
ATOM   41916  H  HB     . VAL F  1 188 ? 244.03023 173.52963 149.04119 1.000 185.41185 ? 189  VAL F HB     1 
ATOM   41917  H  HG11   . VAL F  1 188 ? 245.25289 175.52499 148.67448 1.000 185.41185 ? 189  VAL F HG11   1 
ATOM   41918  H  HG12   . VAL F  1 188 ? 243.88589 176.32954 148.74852 1.000 185.41185 ? 189  VAL F HG12   1 
ATOM   41919  H  HG13   . VAL F  1 188 ? 244.13484 175.29349 147.57157 1.000 185.41185 ? 189  VAL F HG13   1 
ATOM   41920  H  HG21   . VAL F  1 188 ? 245.08924 174.54027 150.85427 1.000 185.41185 ? 189  VAL F HG21   1 
ATOM   41921  H  HG22   . VAL F  1 188 ? 243.76884 173.78077 151.30495 1.000 185.41185 ? 189  VAL F HG22   1 
ATOM   41922  H  HG23   . VAL F  1 188 ? 243.76039 175.36072 151.15899 1.000 185.41185 ? 189  VAL F HG23   1 
ATOM   41923  N  N      . VAL F  1 189 ? 241.26864 175.41977 147.25479 1.000 197.70969 ? 190  VAL F N      1 
ATOM   41924  C  CA     . VAL F  1 189 ? 240.81113 175.49966 145.87236 1.000 197.70969 ? 190  VAL F CA     1 
ATOM   41925  C  C      . VAL F  1 189 ? 241.86331 176.24134 145.06181 1.000 197.70969 ? 190  VAL F C      1 
ATOM   41926  O  O      . VAL F  1 189 ? 242.33373 177.31032 145.46931 1.000 197.70969 ? 190  VAL F O      1 
ATOM   41927  C  CB     . VAL F  1 189 ? 239.44334 176.19708 145.77178 1.000 197.70969 ? 190  VAL F CB     1 
ATOM   41928  C  CG1    . VAL F  1 189 ? 239.04883 176.40789 144.31285 1.000 197.70969 ? 190  VAL F CG1    1 
ATOM   41929  C  CG2    . VAL F  1 189 ? 238.38420 175.38850 146.50331 1.000 197.70969 ? 190  VAL F CG2    1 
ATOM   41930  H  H      . VAL F  1 189 ? 241.21746 176.16904 147.67383 1.000 197.70969 ? 190  VAL F H      1 
ATOM   41931  H  HA     . VAL F  1 189 ? 240.72252 174.60466 145.50931 1.000 197.70969 ? 190  VAL F HA     1 
ATOM   41932  H  HB     . VAL F  1 189 ? 239.50118 177.06784 146.19524 1.000 197.70969 ? 190  VAL F HB     1 
ATOM   41933  H  HG11   . VAL F  1 189 ? 239.68239 177.00389 143.88458 1.000 197.70969 ? 190  VAL F HG11   1 
ATOM   41934  H  HG12   . VAL F  1 189 ? 238.16258 176.80107 144.28540 1.000 197.70969 ? 190  VAL F HG12   1 
ATOM   41935  H  HG13   . VAL F  1 189 ? 239.03811 175.54889 143.86242 1.000 197.70969 ? 190  VAL F HG13   1 
ATOM   41936  H  HG21   . VAL F  1 189 ? 237.53210 175.84623 146.43073 1.000 197.70969 ? 190  VAL F HG21   1 
ATOM   41937  H  HG22   . VAL F  1 189 ? 238.32349 174.50934 146.09793 1.000 197.70969 ? 190  VAL F HG22   1 
ATOM   41938  H  HG23   . VAL F  1 189 ? 238.63769 175.30627 147.43594 1.000 197.70969 ? 190  VAL F HG23   1 
ATOM   41939  N  N      . GLU F  1 190 ? 242.22889 175.67169 143.91802 1.000 206.46640 ? 191  GLU F N      1 
ATOM   41940  C  CA     . GLU F  1 190 ? 243.30274 176.17641 143.07896 1.000 206.46640 ? 191  GLU F CA     1 
ATOM   41941  C  C      . GLU F  1 190 ? 242.78855 176.45661 141.67221 1.000 206.46640 ? 191  GLU F C      1 
ATOM   41942  O  O      . GLU F  1 190 ? 241.77793 175.90284 141.23155 1.000 206.46640 ? 191  GLU F O      1 
ATOM   41943  C  CB     . GLU F  1 190 ? 244.47967 175.18891 143.02242 1.000 206.46640 ? 191  GLU F CB     1 
ATOM   41944  C  CG     . GLU F  1 190 ? 244.14726 173.82163 142.43442 1.000 206.46640 ? 191  GLU F CG     1 
ATOM   41945  C  CD     . GLU F  1 190 ? 243.29164 172.97544 143.35785 1.000 206.46640 ? 191  GLU F CD     1 
ATOM   41946  O  OE1    . GLU F  1 190 ? 242.76506 173.52278 144.34986 1.000 206.46640 ? 191  GLU F OE1    1 
ATOM   41947  O  OE2    . GLU F  1 190 ? 243.14624 171.76393 143.09246 1.000 206.46640 ? 191  GLU F OE2    1 
ATOM   41948  H  H      . GLU F  1 190 ? 241.84750 174.97212 143.59625 1.000 206.46640 ? 191  GLU F H      1 
ATOM   41949  H  HA     . GLU F  1 190 ? 243.63064 177.01078 143.44899 1.000 206.46640 ? 191  GLU F HA     1 
ATOM   41950  H  HB2    . GLU F  1 190 ? 245.18270 175.57769 142.47885 1.000 206.46640 ? 191  GLU F HB2    1 
ATOM   41951  H  HB3    . GLU F  1 190 ? 244.80742 175.04738 143.92443 1.000 206.46640 ? 191  GLU F HB3    1 
ATOM   41952  H  HG2    . GLU F  1 190 ? 243.66499 173.93804 141.60134 1.000 206.46640 ? 191  GLU F HG2    1 
ATOM   41953  H  HG3    . GLU F  1 190 ? 244.97410 173.34101 142.27201 1.000 206.46640 ? 191  GLU F HG3    1 
ATOM   41954  N  N      . GLY F  1 191 ? 243.50465 177.32961 140.97281 1.000 217.10947 ? 192  GLY F N      1 
ATOM   41955  C  CA     . GLY F  1 191 ? 243.01918 177.84550 139.70009 1.000 217.10947 ? 192  GLY F CA     1 
ATOM   41956  C  C      . GLY F  1 191 ? 241.79827 178.73354 139.84948 1.000 217.10947 ? 192  GLY F C      1 
ATOM   41957  O  O      . GLY F  1 191 ? 241.77650 179.66452 140.66222 1.000 217.10947 ? 192  GLY F O      1 
ATOM   41958  H  H      . GLY F  1 191 ? 244.27091 177.63794 141.21265 1.000 217.10947 ? 192  GLY F H      1 
ATOM   41959  H  HA2    . GLY F  1 191 ? 243.72215 178.36178 139.27531 1.000 217.10947 ? 192  GLY F HA2    1 
ATOM   41960  H  HA3    . GLY F  1 191 ? 242.79001 177.10389 139.11835 1.000 217.10947 ? 192  GLY F HA3    1 
ATOM   41961  N  N      . MET F  1 192 ? 240.76504 178.44757 139.05845 1.000 227.49811 ? 193  MET F N      1 
ATOM   41962  C  CA     . MET F  1 192 ? 239.47673 179.12011 139.15665 1.000 227.49811 ? 193  MET F CA     1 
ATOM   41963  C  C      . MET F  1 192 ? 238.34922 178.12803 139.38252 1.000 227.49811 ? 193  MET F C      1 
ATOM   41964  O  O      . MET F  1 192 ? 238.38049 177.00875 138.86528 1.000 227.49811 ? 193  MET F O      1 
ATOM   41965  C  CB     . MET F  1 192 ? 239.17134 179.90566 137.88335 1.000 227.49811 ? 193  MET F CB     1 
ATOM   41966  C  CG     . MET F  1 192 ? 240.07526 181.08095 137.63638 1.000 227.49811 ? 193  MET F CG     1 
ATOM   41967  S  SD     . MET F  1 192 ? 239.90348 182.34909 138.89774 1.000 227.49811 ? 193  MET F SD     1 
ATOM   41968  C  CE     . MET F  1 192 ? 238.31102 183.04747 138.47183 1.000 227.49811 ? 193  MET F CE     1 
ATOM   41969  H  H      . MET F  1 192 ? 240.79068 177.84961 138.44075 1.000 227.49811 ? 193  MET F H      1 
ATOM   41970  H  HA     . MET F  1 192 ? 239.49916 179.74336 139.89861 1.000 227.49811 ? 193  MET F HA     1 
ATOM   41971  H  HB2    . MET F  1 192 ? 239.26006 179.30635 137.12796 1.000 227.49811 ? 193  MET F HB2    1 
ATOM   41972  H  HB3    . MET F  1 192 ? 238.26081 180.23456 137.93206 1.000 227.49811 ? 193  MET F HB3    1 
ATOM   41973  H  HG2    . MET F  1 192 ? 240.99837 180.78305 137.62222 1.000 227.49811 ? 193  MET F HG2    1 
ATOM   41974  H  HG3    . MET F  1 192 ? 239.83193 181.47330 136.78649 1.000 227.49811 ? 193  MET F HG3    1 
ATOM   41975  H  HE1    . MET F  1 192 ? 238.04378 183.67065 139.16548 1.000 227.49811 ? 193  MET F HE1    1 
ATOM   41976  H  HE2    . MET F  1 192 ? 238.38943 183.51109 137.62323 1.000 227.49811 ? 193  MET F HE2    1 
ATOM   41977  H  HE3    . MET F  1 192 ? 237.65974 182.33310 138.39797 1.000 227.49811 ? 193  MET F HE3    1 
ATOM   41978  N  N      . GLN F  1 193 ? 237.37023 178.54145 140.18391 1.000 229.46367 ? 194  GLN F N      1 
ATOM   41979  C  CA     . GLN F  1 193 ? 236.18185 177.74309 140.43529 1.000 229.46367 ? 194  GLN F CA     1 
ATOM   41980  C  C      . GLN F  1 193 ? 234.98098 178.64423 140.68179 1.000 229.46367 ? 194  GLN F C      1 
ATOM   41981  O  O      . GLN F  1 193 ? 235.11007 179.73089 141.24947 1.000 229.46367 ? 194  GLN F O      1 
ATOM   41982  C  CB     . GLN F  1 193 ? 236.38957 176.80380 141.62896 1.000 229.46367 ? 194  GLN F CB     1 
ATOM   41983  C  CG     . GLN F  1 193 ? 235.22371 175.86093 141.87688 1.000 229.46367 ? 194  GLN F CG     1 
ATOM   41984  C  CD     . GLN F  1 193 ? 234.15180 176.50745 142.74860 1.000 229.46367 ? 194  GLN F CD     1 
ATOM   41985  O  OE1    . GLN F  1 193 ? 234.45664 177.36080 143.58123 1.000 229.46367 ? 194  GLN F OE1    1 
ATOM   41986  N  NE2    . GLN F  1 193 ? 232.89718 176.11829 142.55323 1.000 229.46367 ? 194  GLN F NE2    1 
ATOM   41987  H  H      . GLN F  1 193 ? 237.37434 179.29391 140.59973 1.000 229.46367 ? 194  GLN F H      1 
ATOM   41988  H  HA     . GLN F  1 193 ? 236.00208 177.20472 139.65300 1.000 229.46367 ? 194  GLN F HA     1 
ATOM   41989  H  HB2    . GLN F  1 193 ? 237.17777 176.26259 141.46359 1.000 229.46367 ? 194  GLN F HB2    1 
ATOM   41990  H  HB3    . GLN F  1 193 ? 236.52399 177.33689 142.42730 1.000 229.46367 ? 194  GLN F HB3    1 
ATOM   41991  H  HG2    . GLN F  1 193 ? 234.82474 175.63318 141.02395 1.000 229.46367 ? 194  GLN F HG2    1 
ATOM   41992  H  HG3    . GLN F  1 193 ? 235.54276 175.06087 142.32293 1.000 229.46367 ? 194  GLN F HG3    1 
ATOM   41993  H  HE21   . GLN F  1 193 ? 232.71069 175.52591 141.96676 1.000 229.46367 ? 194  GLN F HE21   1 
ATOM   41994  H  HE22   . GLN F  1 193 ? 232.26617 176.45776 143.02867 1.000 229.46367 ? 194  GLN F HE22   1 
ATOM   41995  N  N      . PHE F  1 194 ? 233.80942 178.18317 140.24372 1.000 236.37321 ? 195  PHE F N      1 
ATOM   41996  C  CA     . PHE F  1 194 ? 232.55856 178.83902 140.59908 1.000 236.37321 ? 195  PHE F CA     1 
ATOM   41997  C  C      . PHE F  1 194 ? 231.43158 177.81494 140.53537 1.000 236.37321 ? 195  PHE F C      1 
ATOM   41998  O  O      . PHE F  1 194 ? 231.53391 176.78140 139.86929 1.000 236.37321 ? 195  PHE F O      1 
ATOM   41999  C  CB     . PHE F  1 194 ? 232.25214 180.07772 139.73803 1.000 236.37321 ? 195  PHE F CB     1 
ATOM   42000  C  CG     . PHE F  1 194 ? 232.25678 179.84002 138.25702 1.000 236.37321 ? 195  PHE F CG     1 
ATOM   42001  C  CD1    . PHE F  1 194 ? 233.40893 180.03210 137.51292 1.000 236.37321 ? 195  PHE F CD1    1 
ATOM   42002  C  CD2    . PHE F  1 194 ? 231.09893 179.45314 137.60370 1.000 236.37321 ? 195  PHE F CD2    1 
ATOM   42003  C  CE1    . PHE F  1 194 ? 233.40879 179.82995 136.14497 1.000 236.37321 ? 195  PHE F CE1    1 
ATOM   42004  C  CE2    . PHE F  1 194 ? 231.09238 179.24560 136.23827 1.000 236.37321 ? 195  PHE F CE2    1 
ATOM   42005  C  CZ     . PHE F  1 194 ? 232.24840 179.43477 135.50698 1.000 236.37321 ? 195  PHE F CZ     1 
ATOM   42006  H  H      . PHE F  1 194 ? 233.71577 177.49311 139.73905 1.000 236.37321 ? 195  PHE F H      1 
ATOM   42007  H  HA     . PHE F  1 194 ? 232.62457 179.13853 141.51920 1.000 236.37321 ? 195  PHE F HA     1 
ATOM   42008  H  HB2    . PHE F  1 194 ? 231.37282 180.40958 139.97751 1.000 236.37321 ? 195  PHE F HB2    1 
ATOM   42009  H  HB3    . PHE F  1 194 ? 232.91851 180.75708 139.92640 1.000 236.37321 ? 195  PHE F HB3    1 
ATOM   42010  H  HD1    . PHE F  1 194 ? 234.19487 180.28762 137.93921 1.000 236.37321 ? 195  PHE F HD1    1 
ATOM   42011  H  HD2    . PHE F  1 194 ? 230.32018 179.31488 138.09255 1.000 236.37321 ? 195  PHE F HD2    1 
ATOM   42012  H  HE1    . PHE F  1 194 ? 234.18926 179.95516 135.65526 1.000 236.37321 ? 195  PHE F HE1    1 
ATOM   42013  H  HE2    . PHE F  1 194 ? 230.30856 178.98389 135.81127 1.000 236.37321 ? 195  PHE F HE2    1 
ATOM   42014  H  HZ     . PHE F  1 194 ? 232.24503 179.29880 134.58687 1.000 236.37321 ? 195  PHE F HZ     1 
ATOM   42015  N  N      . ASP F  1 195 ? 230.34931 178.12832 141.24859 1.000 239.39222 ? 196  ASP F N      1 
ATOM   42016  C  CA     . ASP F  1 195 ? 229.26783 177.18700 141.54921 1.000 239.39222 ? 196  ASP F CA     1 
ATOM   42017  C  C      . ASP F  1 195 ? 228.25095 177.10636 140.40625 1.000 239.39222 ? 196  ASP F C      1 
ATOM   42018  O  O      . ASP F  1 195 ? 227.08352 177.47195 140.53950 1.000 239.39222 ? 196  ASP F O      1 
ATOM   42019  C  CB     . ASP F  1 195 ? 228.59748 177.58254 142.85755 1.000 239.39222 ? 196  ASP F CB     1 
ATOM   42020  C  CG     . ASP F  1 195 ? 229.56305 177.58377 144.02513 1.000 239.39222 ? 196  ASP F CG     1 
ATOM   42021  O  OD1    . ASP F  1 195 ? 230.67371 177.03129 143.87720 1.000 239.39222 ? 196  ASP F OD1    1 
ATOM   42022  O  OD2    . ASP F  1 195 ? 229.21432 178.13781 145.08848 1.000 239.39222 ? 196  ASP F OD2    1 
ATOM   42023  H  H      . ASP F  1 195 ? 230.21506 178.90997 141.58124 1.000 239.39222 ? 196  ASP F H      1 
ATOM   42024  H  HA     . ASP F  1 195 ? 229.64974 176.30336 141.66782 1.000 239.39222 ? 196  ASP F HA     1 
ATOM   42025  H  HB2    . ASP F  1 195 ? 228.23352 178.47729 142.76832 1.000 239.39222 ? 196  ASP F HB2    1 
ATOM   42026  H  HB3    . ASP F  1 195 ? 227.88744 176.95199 143.05406 1.000 239.39222 ? 196  ASP F HB3    1 
ATOM   42027  N  N      . ARG F  1 196 ? 228.71916 176.61611 139.26169 1.000 239.17842 ? 197  ARG F N      1 
ATOM   42028  C  CA     . ARG F  1 196 ? 227.86429 176.37101 138.10854 1.000 239.17842 ? 197  ARG F CA     1 
ATOM   42029  C  C      . ARG F  1 196 ? 228.15809 174.98891 137.54113 1.000 239.17842 ? 197  ARG F C      1 
ATOM   42030  O  O      . ARG F  1 196 ? 229.31836 174.57922 137.47503 1.000 239.17842 ? 197  ARG F O      1 
ATOM   42031  C  CB     . ARG F  1 196 ? 228.09852 177.43402 137.02913 1.000 239.17842 ? 197  ARG F CB     1 
ATOM   42032  C  CG     . ARG F  1 196 ? 227.76728 178.85262 137.47154 1.000 239.17842 ? 197  ARG F CG     1 
ATOM   42033  C  CD     . ARG F  1 196 ? 226.27793 179.08047 137.61342 1.000 239.17842 ? 197  ARG F CD     1 
ATOM   42034  N  NE     . ARG F  1 196 ? 225.97932 180.45044 138.01553 1.000 239.17842 ? 197  ARG F NE     1 
ATOM   42035  C  CZ     . ARG F  1 196 ? 225.78836 180.84646 139.26717 1.000 239.17842 ? 197  ARG F CZ     1 
ATOM   42036  N  NH1    . ARG F  1 196 ? 225.98729 180.03150 140.29076 1.000 239.17842 ? 197  ARG F NH1    1 
ATOM   42037  N  NH2    . ARG F  1 196 ? 225.40685 182.09920 139.49929 1.000 239.17842 ? 197  ARG F NH2    1 
ATOM   42038  H  H      . ARG F  1 196 ? 229.54437 176.41424 139.12778 1.000 239.17842 ? 197  ARG F H      1 
ATOM   42039  H  HA     . ARG F  1 196 ? 226.93293 176.40201 138.37712 1.000 239.17842 ? 197  ARG F HA     1 
ATOM   42040  H  HB2    . ARG F  1 196 ? 229.03296 177.41457 136.77057 1.000 239.17842 ? 197  ARG F HB2    1 
ATOM   42041  H  HB3    . ARG F  1 196 ? 227.54199 177.22693 136.26209 1.000 239.17842 ? 197  ARG F HB3    1 
ATOM   42042  H  HG2    . ARG F  1 196 ? 228.18001 179.02106 138.33296 1.000 239.17842 ? 197  ARG F HG2    1 
ATOM   42043  H  HG3    . ARG F  1 196 ? 228.10713 179.47849 136.81339 1.000 239.17842 ? 197  ARG F HG3    1 
ATOM   42044  H  HD2    . ARG F  1 196 ? 225.85351 178.91841 136.75674 1.000 239.17842 ? 197  ARG F HD2    1 
ATOM   42045  H  HD3    . ARG F  1 196 ? 225.92053 178.47500 138.28080 1.000 239.17842 ? 197  ARG F HD3    1 
ATOM   42046  H  HE     . ARG F  1 196 ? 225.90568 181.04133 137.39499 1.000 239.17842 ? 197  ARG F HE     1 
ATOM   42047  H  HH11   . ARG F  1 196 ? 226.23949 179.22085 140.15717 1.000 239.17842 ? 197  ARG F HH11   1 
ATOM   42048  H  HH12   . ARG F  1 196 ? 225.84406 180.30839 141.09229 1.000 239.17842 ? 197  ARG F HH12   1 
ATOM   42049  H  HH21   . ARG F  1 196 ? 225.25624 182.62926 138.83907 1.000 239.17842 ? 197  ARG F HH21   1 
ATOM   42050  H  HH22   . ARG F  1 196 ? 225.23125 182.35522 140.30003 1.000 239.17842 ? 197  ARG F HH22   1 
ATOM   42051  N  N      . GLY F  1 197 ? 227.10831 174.23844 137.19892 1.000 235.74074 ? 198  GLY F N      1 
ATOM   42052  C  CA     . GLY F  1 197 ? 227.25908 172.88565 136.71520 1.000 235.74074 ? 198  GLY F CA     1 
ATOM   42053  C  C      . GLY F  1 197 ? 226.92902 172.74563 135.23436 1.000 235.74074 ? 198  GLY F C      1 
ATOM   42054  O  O      . GLY F  1 197 ? 226.55802 173.69662 134.55030 1.000 235.74074 ? 198  GLY F O      1 
ATOM   42055  H  H      . GLY F  1 197 ? 226.29115 174.50326 137.24204 1.000 235.74074 ? 198  GLY F H      1 
ATOM   42056  H  HA2    . GLY F  1 197 ? 228.17485 172.60049 136.84950 1.000 235.74074 ? 198  GLY F HA2    1 
ATOM   42057  H  HA3    . GLY F  1 197 ? 226.67558 172.29574 137.21736 1.000 235.74074 ? 198  GLY F HA3    1 
ATOM   42058  N  N      . TYR F  1 198 ? 227.07277 171.51100 134.74664 1.000 234.44477 ? 199  TYR F N      1 
ATOM   42059  C  CA     . TYR F  1 198 ? 226.72907 171.21281 133.35895 1.000 234.44477 ? 199  TYR F CA     1 
ATOM   42060  C  C      . TYR F  1 198 ? 225.23334 171.37992 133.12272 1.000 234.44477 ? 199  TYR F C      1 
ATOM   42061  O  O      . TYR F  1 198 ? 224.40874 170.93618 133.92690 1.000 234.44477 ? 199  TYR F O      1 
ATOM   42062  C  CB     . TYR F  1 198 ? 227.17433 169.80718 132.94567 1.000 234.44477 ? 199  TYR F CB     1 
ATOM   42063  C  CG     . TYR F  1 198 ? 226.86026 168.67023 133.88717 1.000 234.44477 ? 199  TYR F CG     1 
ATOM   42064  C  CD1    . TYR F  1 198 ? 225.56255 168.19660 134.02006 1.000 234.44477 ? 199  TYR F CD1    1 
ATOM   42065  C  CD2    . TYR F  1 198 ? 227.86832 168.02870 134.59405 1.000 234.44477 ? 199  TYR F CD2    1 
ATOM   42066  C  CE1    . TYR F  1 198 ? 225.27265 167.13574 134.84950 1.000 234.44477 ? 199  TYR F CE1    1 
ATOM   42067  C  CE2    . TYR F  1 198 ? 227.58650 166.97052 135.43388 1.000 234.44477 ? 199  TYR F CE2    1 
ATOM   42068  C  CZ     . TYR F  1 198 ? 226.28698 166.52636 135.55327 1.000 234.44477 ? 199  TYR F CZ     1 
ATOM   42069  O  OH     . TYR F  1 198 ? 225.99561 165.46530 136.37580 1.000 234.44477 ? 199  TYR F OH     1 
ATOM   42070  H  H      . TYR F  1 198 ? 227.36520 170.83882 135.19576 1.000 234.44477 ? 199  TYR F H      1 
ATOM   42071  H  HA     . TYR F  1 198 ? 227.18819 171.84574 132.78496 1.000 234.44477 ? 199  TYR F HA     1 
ATOM   42072  H  HB2    . TYR F  1 198 ? 226.75379 169.59721 132.09720 1.000 234.44477 ? 199  TYR F HB2    1 
ATOM   42073  H  HB3    . TYR F  1 198 ? 228.13705 169.82048 132.82845 1.000 234.44477 ? 199  TYR F HB3    1 
ATOM   42074  H  HD1    . TYR F  1 198 ? 224.87793 168.59819 133.53575 1.000 234.44477 ? 199  TYR F HD1    1 
ATOM   42075  H  HD2    . TYR F  1 198 ? 228.74700 168.31952 134.50317 1.000 234.44477 ? 199  TYR F HD2    1 
ATOM   42076  H  HE1    . TYR F  1 198 ? 224.39707 166.83479 134.93608 1.000 234.44477 ? 199  TYR F HE1    1 
ATOM   42077  H  HE2    . TYR F  1 198 ? 228.27144 166.54470 135.89681 1.000 234.44477 ? 199  TYR F HE2    1 
ATOM   42078  H  HH     . TYR F  1 198 ? 225.19539 165.23242 136.27179 1.000 234.44477 ? 199  TYR F HH     1 
ATOM   42079  N  N      . LEU F  1 199 ? 224.88774 172.02645 132.01154 1.000 230.01520 ? 200  LEU F N      1 
ATOM   42080  C  CA     . LEU F  1 199 ? 223.49620 172.28432 131.66963 1.000 230.01520 ? 200  LEU F CA     1 
ATOM   42081  C  C      . LEU F  1 199 ? 222.78148 171.07588 131.07288 1.000 230.01520 ? 200  LEU F C      1 
ATOM   42082  O  O      . LEU F  1 199 ? 221.55871 171.13043 130.90529 1.000 230.01520 ? 200  LEU F O      1 
ATOM   42083  C  CB     . LEU F  1 199 ? 223.41701 173.45679 130.68954 1.000 230.01520 ? 200  LEU F CB     1 
ATOM   42084  C  CG     . LEU F  1 199 ? 223.94433 174.79688 131.21045 1.000 230.01520 ? 200  LEU F CG     1 
ATOM   42085  C  CD1    . LEU F  1 199 ? 223.87541 175.85292 130.12063 1.000 230.01520 ? 200  LEU F CD1    1 
ATOM   42086  C  CD2    . LEU F  1 199 ? 223.17661 175.25334 132.44320 1.000 230.01520 ? 200  LEU F CD2    1 
ATOM   42087  H  H      . LEU F  1 199 ? 225.44924 172.32841 131.43441 1.000 230.01520 ? 200  LEU F H      1 
ATOM   42088  H  HA     . LEU F  1 199 ? 223.01832 172.53241 132.47573 1.000 230.01520 ? 200  LEU F HA     1 
ATOM   42089  H  HB2    . LEU F  1 199 ? 223.93225 173.23008 129.89968 1.000 230.01520 ? 200  LEU F HB2    1 
ATOM   42090  H  HB3    . LEU F  1 199 ? 222.48807 173.58659 130.44241 1.000 230.01520 ? 200  LEU F HB3    1 
ATOM   42091  H  HG     . LEU F  1 199 ? 224.87451 174.69067 131.46342 1.000 230.01520 ? 200  LEU F HG     1 
ATOM   42092  H  HD11   . LEU F  1 199 ? 224.21018 176.69218 130.47345 1.000 230.01520 ? 200  LEU F HD11   1 
ATOM   42093  H  HD12   . LEU F  1 199 ? 224.41985 175.56802 129.37018 1.000 230.01520 ? 200  LEU F HD12   1 
ATOM   42094  H  HD13   . LEU F  1 199 ? 222.95254 175.95658 129.84033 1.000 230.01520 ? 200  LEU F HD13   1 
ATOM   42095  H  HD21   . LEU F  1 199 ? 223.28711 174.60029 133.15111 1.000 230.01520 ? 200  LEU F HD21   1 
ATOM   42096  H  HD22   . LEU F  1 199 ? 223.52727 176.11094 132.73020 1.000 230.01520 ? 200  LEU F HD22   1 
ATOM   42097  H  HD23   . LEU F  1 199 ? 222.23804 175.34287 132.21464 1.000 230.01520 ? 200  LEU F HD23   1 
ATOM   42098  N  N      . SER F  1 200 ? 223.49075 169.99593 130.74972 1.000 227.28728 ? 201  SER F N      1 
ATOM   42099  C  CA     . SER F  1 200 ? 222.84338 168.71283 130.50918 1.000 227.28728 ? 201  SER F CA     1 
ATOM   42100  C  C      . SER F  1 200 ? 223.77181 167.59688 130.95824 1.000 227.28728 ? 201  SER F C      1 
ATOM   42101  O  O      . SER F  1 200 ? 224.99663 167.76390 130.92241 1.000 227.28728 ? 201  SER F O      1 
ATOM   42102  C  CB     . SER F  1 200 ? 222.48770 168.52781 129.02754 1.000 227.28728 ? 201  SER F CB     1 
ATOM   42103  O  OG     . SER F  1 200 ? 223.63165 168.16717 128.27394 1.000 227.28728 ? 201  SER F OG     1 
ATOM   42104  H  H      . SER F  1 200 ? 224.34626 169.98168 130.66341 1.000 227.28728 ? 201  SER F H      1 
ATOM   42105  H  HA     . SER F  1 200 ? 222.02439 168.67701 131.02537 1.000 227.28728 ? 201  SER F HA     1 
ATOM   42106  H  HB2    . SER F  1 200 ? 221.82253 167.82653 128.94645 1.000 227.28728 ? 201  SER F HB2    1 
ATOM   42107  H  HB3    . SER F  1 200 ? 222.13284 169.36151 128.68127 1.000 227.28728 ? 201  SER F HB3    1 
ATOM   42108  H  HG     . SER F  1 200 ? 224.14309 168.82810 128.19637 1.000 227.28728 ? 201  SER F HG     1 
ATOM   42109  N  N      . PRO F  1 201 ? 223.22857 166.44928 131.38097 1.000 227.67155 ? 202  PRO F N      1 
ATOM   42110  C  CA     . PRO F  1 201 ? 224.10306 165.30582 131.69128 1.000 227.67155 ? 202  PRO F CA     1 
ATOM   42111  C  C      . PRO F  1 201 ? 224.81938 164.73499 130.48199 1.000 227.67155 ? 202  PRO F C      1 
ATOM   42112  O  O      . PRO F  1 201 ? 225.87558 164.11319 130.64876 1.000 227.67155 ? 202  PRO F O      1 
ATOM   42113  C  CB     . PRO F  1 201 ? 223.13480 164.26783 132.27835 1.000 227.67155 ? 202  PRO F CB     1 
ATOM   42114  C  CG     . PRO F  1 201 ? 221.75203 164.82317 132.05336 1.000 227.67155 ? 202  PRO F CG     1 
ATOM   42115  C  CD     . PRO F  1 201 ? 221.89011 166.28753 131.97461 1.000 227.67155 ? 202  PRO F CD     1 
ATOM   42116  H  HA     . PRO F  1 201 ? 224.75607 165.55303 132.36485 1.000 227.67155 ? 202  PRO F HA     1 
ATOM   42117  H  HB2    . PRO F  1 201 ? 223.24158 163.42293 131.81416 1.000 227.67155 ? 202  PRO F HB2    1 
ATOM   42118  H  HB3    . PRO F  1 201 ? 223.30805 164.16069 133.22698 1.000 227.67155 ? 202  PRO F HB3    1 
ATOM   42119  H  HG2    . PRO F  1 201 ? 221.39789 164.47276 131.22042 1.000 227.67155 ? 202  PRO F HG2    1 
ATOM   42120  H  HG3    . PRO F  1 201 ? 221.17835 164.57494 132.79470 1.000 227.67155 ? 202  PRO F HG3    1 
ATOM   42121  H  HD2    . PRO F  1 201 ? 221.20844 166.65684 131.39074 1.000 227.67155 ? 202  PRO F HD2    1 
ATOM   42122  H  HD3    . PRO F  1 201 ? 221.85832 166.68171 132.85981 1.000 227.67155 ? 202  PRO F HD3    1 
ATOM   42123  N  N      . TYR F  1 202 ? 224.28984 164.92292 129.27236 1.000 228.72779 ? 203  TYR F N      1 
ATOM   42124  C  CA     . TYR F  1 202 ? 224.92654 164.34191 128.09555 1.000 228.72779 ? 203  TYR F CA     1 
ATOM   42125  C  C      . TYR F  1 202 ? 226.28125 164.96325 127.80067 1.000 228.72779 ? 203  TYR F C      1 
ATOM   42126  O  O      . TYR F  1 202 ? 227.06585 164.37513 127.04988 1.000 228.72779 ? 203  TYR F O      1 
ATOM   42127  C  CB     . TYR F  1 202 ? 224.00456 164.42742 126.88103 1.000 228.72779 ? 203  TYR F CB     1 
ATOM   42128  C  CG     . TYR F  1 202 ? 223.24938 163.13472 126.67657 1.000 228.72779 ? 203  TYR F CG     1 
ATOM   42129  C  CD1    . TYR F  1 202 ? 223.22169 162.51155 125.43659 1.000 228.72779 ? 203  TYR F CD1    1 
ATOM   42130  C  CD2    . TYR F  1 202 ? 222.59260 162.51860 127.73385 1.000 228.72779 ? 203  TYR F CD2    1 
ATOM   42131  C  CE1    . TYR F  1 202 ? 222.55087 161.31822 125.25114 1.000 228.72779 ? 203  TYR F CE1    1 
ATOM   42132  C  CE2    . TYR F  1 202 ? 221.91595 161.32931 127.55728 1.000 228.72779 ? 203  TYR F CE2    1 
ATOM   42133  C  CZ     . TYR F  1 202 ? 221.90158 160.73117 126.31588 1.000 228.72779 ? 203  TYR F CZ     1 
ATOM   42134  O  OH     . TYR F  1 202 ? 221.22764 159.54590 126.13708 1.000 228.72779 ? 203  TYR F OH     1 
ATOM   42135  H  H      . TYR F  1 202 ? 223.57552 165.37573 129.11312 1.000 228.72779 ? 203  TYR F H      1 
ATOM   42136  H  HA     . TYR F  1 202 ? 225.08480 163.40117 128.27351 1.000 228.72779 ? 203  TYR F HA     1 
ATOM   42137  H  HB2    . TYR F  1 202 ? 223.35935 165.13895 127.01609 1.000 228.72779 ? 203  TYR F HB2    1 
ATOM   42138  H  HB3    . TYR F  1 202 ? 224.53455 164.60027 126.08565 1.000 228.72779 ? 203  TYR F HB3    1 
ATOM   42139  H  HD1    . TYR F  1 202 ? 223.66074 162.90548 124.71777 1.000 228.72779 ? 203  TYR F HD1    1 
ATOM   42140  H  HD2    . TYR F  1 202 ? 222.59596 162.92191 128.57184 1.000 228.72779 ? 203  TYR F HD2    1 
ATOM   42141  H  HE1    . TYR F  1 202 ? 222.54112 160.91174 124.41462 1.000 228.72779 ? 203  TYR F HE1    1 
ATOM   42142  H  HE2    . TYR F  1 202 ? 221.47583 160.93108 128.27319 1.000 228.72779 ? 203  TYR F HE2    1 
ATOM   42143  H  HH     . TYR F  1 202 ? 220.74090 159.38845 126.80305 1.000 228.72779 ? 203  TYR F HH     1 
ATOM   42144  N  N      . PHE F  1 203 ? 226.58056 166.12824 128.37196 1.000 229.16032 ? 204  PHE F N      1 
ATOM   42145  C  CA     . PHE F  1 203 ? 227.93474 166.64587 128.26063 1.000 229.16032 ? 204  PHE F CA     1 
ATOM   42146  C  C      . PHE F  1 203 ? 228.93562 165.74431 128.96633 1.000 229.16032 ? 204  PHE F C      1 
ATOM   42147  O  O      . PHE F  1 203 ? 230.12763 165.79469 128.64599 1.000 229.16032 ? 204  PHE F O      1 
ATOM   42148  C  CB     . PHE F  1 203 ? 228.01926 168.05952 128.83922 1.000 229.16032 ? 204  PHE F CB     1 
ATOM   42149  C  CG     . PHE F  1 203 ? 227.36256 169.10868 127.98794 1.000 229.16032 ? 204  PHE F CG     1 
ATOM   42150  C  CD1    . PHE F  1 203 ? 227.69416 169.24355 126.65085 1.000 229.16032 ? 204  PHE F CD1    1 
ATOM   42151  C  CD2    . PHE F  1 203 ? 226.43022 169.97539 128.53218 1.000 229.16032 ? 204  PHE F CD2    1 
ATOM   42152  C  CE1    . PHE F  1 203 ? 227.09783 170.21149 125.86879 1.000 229.16032 ? 204  PHE F CE1    1 
ATOM   42153  C  CE2    . PHE F  1 203 ? 225.83338 170.94832 127.75569 1.000 229.16032 ? 204  PHE F CE2    1 
ATOM   42154  C  CZ     . PHE F  1 203 ? 226.17058 171.06872 126.42329 1.000 229.16032 ? 204  PHE F CZ     1 
ATOM   42155  H  H      . PHE F  1 203 ? 226.03401 166.62313 128.81444 1.000 229.16032 ? 204  PHE F H      1 
ATOM   42156  H  HA     . PHE F  1 203 ? 228.18128 166.68327 127.32341 1.000 229.16032 ? 204  PHE F HA     1 
ATOM   42157  H  HB2    . PHE F  1 203 ? 227.58517 168.06808 129.70648 1.000 229.16032 ? 204  PHE F HB2    1 
ATOM   42158  H  HB3    . PHE F  1 203 ? 228.95358 168.30081 128.93778 1.000 229.16032 ? 204  PHE F HB3    1 
ATOM   42159  H  HD1    . PHE F  1 203 ? 228.32900 168.67698 126.27581 1.000 229.16032 ? 204  PHE F HD1    1 
ATOM   42160  H  HD2    . PHE F  1 203 ? 226.21110 169.90839 129.43330 1.000 229.16032 ? 204  PHE F HD2    1 
ATOM   42161  H  HE1    . PHE F  1 203 ? 227.33257 170.29594 124.97283 1.000 229.16032 ? 204  PHE F HE1    1 
ATOM   42162  H  HE2    . PHE F  1 203 ? 225.21470 171.53111 128.13330 1.000 229.16032 ? 204  PHE F HE2    1 
ATOM   42163  H  HZ     . PHE F  1 203 ? 225.77351 171.72677 125.89963 1.000 229.16032 ? 204  PHE F HZ     1 
ATOM   42164  N  N      . ILE F  1 204 ? 228.48181 164.92253 129.91236 1.000 233.35046 ? 205  ILE F N      1 
ATOM   42165  C  CA     . ILE F  1 204 ? 229.38539 164.16040 130.76449 1.000 233.35046 ? 205  ILE F CA     1 
ATOM   42166  C  C      . ILE F  1 204 ? 230.20903 163.24120 129.87457 1.000 233.35046 ? 205  ILE F C      1 
ATOM   42167  O  O      . ILE F  1 204 ? 229.69484 162.25411 129.33707 1.000 233.35046 ? 205  ILE F O      1 
ATOM   42168  C  CB     . ILE F  1 204 ? 228.60641 163.35902 131.82318 1.000 233.35046 ? 205  ILE F CB     1 
ATOM   42169  C  CG1    . ILE F  1 204 ? 227.90171 164.30537 132.79562 1.000 233.35046 ? 205  ILE F CG1    1 
ATOM   42170  C  CG2    . ILE F  1 204 ? 229.53868 162.42920 132.59440 1.000 233.35046 ? 205  ILE F CG2    1 
ATOM   42171  C  CD1    . ILE F  1 204 ? 226.83629 163.62699 133.62809 1.000 233.35046 ? 205  ILE F CD1    1 
ATOM   42172  H  H      . ILE F  1 204 ? 227.64928 164.78914 130.08092 1.000 233.35046 ? 205  ILE F H      1 
ATOM   42173  H  HA     . ILE F  1 204 ? 229.98795 164.76023 131.22684 1.000 233.35046 ? 205  ILE F HA     1 
ATOM   42174  H  HB     . ILE F  1 204 ? 227.93594 162.82178 131.37285 1.000 233.35046 ? 205  ILE F HB     1 
ATOM   42175  H  HG12   . ILE F  1 204 ? 228.56038 164.67711 133.40291 1.000 233.35046 ? 205  ILE F HG12   1 
ATOM   42176  H  HG13   . ILE F  1 204 ? 227.47798 165.01863 132.29343 1.000 233.35046 ? 205  ILE F HG13   1 
ATOM   42177  H  HG21   . ILE F  1 204 ? 229.95193 161.79719 131.98666 1.000 233.35046 ? 205  ILE F HG21   1 
ATOM   42178  H  HG22   . ILE F  1 204 ? 229.01766 161.94819 133.25618 1.000 233.35046 ? 205  ILE F HG22   1 
ATOM   42179  H  HG23   . ILE F  1 204 ? 230.21683 162.96114 133.03932 1.000 233.35046 ? 205  ILE F HG23   1 
ATOM   42180  H  HD11   . ILE F  1 204 ? 226.26122 164.30144 134.01920 1.000 233.35046 ? 205  ILE F HD11   1 
ATOM   42181  H  HD12   . ILE F  1 204 ? 226.31530 163.04289 133.05520 1.000 233.35046 ? 205  ILE F HD12   1 
ATOM   42182  H  HD13   . ILE F  1 204 ? 227.26411 163.10727 134.32656 1.000 233.35046 ? 205  ILE F HD13   1 
ATOM   42183  N  N      . ASN F  1 205 ? 231.49167 163.55988 129.71308 1.000 235.41468 ? 206  ASN F N      1 
ATOM   42184  C  CA     . ASN F  1 205 ? 232.40722 162.73559 128.93848 1.000 235.41468 ? 206  ASN F CA     1 
ATOM   42185  C  C      . ASN F  1 205 ? 233.19956 161.76261 129.79807 1.000 235.41468 ? 206  ASN F C      1 
ATOM   42186  O  O      . ASN F  1 205 ? 233.89125 160.89878 129.24891 1.000 235.41468 ? 206  ASN F O      1 
ATOM   42187  C  CB     . ASN F  1 205 ? 233.38358 163.61907 128.15283 1.000 235.41468 ? 206  ASN F CB     1 
ATOM   42188  C  CG     . ASN F  1 205 ? 234.35898 164.34871 129.05105 1.000 235.41468 ? 206  ASN F CG     1 
ATOM   42189  O  OD1    . ASN F  1 205 ? 234.08732 164.57019 130.22921 1.000 235.41468 ? 206  ASN F OD1    1 
ATOM   42190  N  ND2    . ASN F  1 205 ? 235.49472 164.74726 128.49111 1.000 235.41468 ? 206  ASN F ND2    1 
ATOM   42191  H  H      . ASN F  1 205 ? 231.85858 164.26122 130.04937 1.000 235.41468 ? 206  ASN F H      1 
ATOM   42192  H  HA     . ASN F  1 205 ? 231.89663 162.21657 128.29754 1.000 235.41468 ? 206  ASN F HA     1 
ATOM   42193  H  HB2    . ASN F  1 205 ? 233.89386 163.06257 127.54385 1.000 235.41468 ? 206  ASN F HB2    1 
ATOM   42194  H  HB3    . ASN F  1 205 ? 232.87986 164.28169 127.65465 1.000 235.41468 ? 206  ASN F HB3    1 
ATOM   42195  H  HD21   . ASN F  1 205 ? 235.63377 164.59987 127.65532 1.000 235.41468 ? 206  ASN F HD21   1 
ATOM   42196  H  HD22   . ASN F  1 205 ? 236.05563 165.21663 128.94107 1.000 235.41468 ? 206  ASN F HD22   1 
ATOM   42197  N  N      . LYS F  1 206 ? 233.11845 161.87980 131.12377 1.000 239.18528 ? 207  LYS F N      1 
ATOM   42198  C  CA     . LYS F  1 206 ? 233.71513 160.92228 132.05047 1.000 239.18528 ? 207  LYS F CA     1 
ATOM   42199  C  C      . LYS F  1 206 ? 232.63242 160.38876 132.98215 1.000 239.18528 ? 207  LYS F C      1 
ATOM   42200  O  O      . LYS F  1 206 ? 232.64189 160.66383 134.18987 1.000 239.18528 ? 207  LYS F O      1 
ATOM   42201  C  CB     . LYS F  1 206 ? 234.84296 161.57617 132.84544 1.000 239.18528 ? 207  LYS F CB     1 
ATOM   42202  C  CG     . LYS F  1 206 ? 236.02436 162.00886 131.99002 1.000 239.18528 ? 207  LYS F CG     1 
ATOM   42203  C  CD     . LYS F  1 206 ? 236.79615 160.83014 131.42375 1.000 239.18528 ? 207  LYS F CD     1 
ATOM   42204  C  CE     . LYS F  1 206 ? 237.82183 161.29427 130.40304 1.000 239.18528 ? 207  LYS F CE     1 
ATOM   42205  N  NZ     . LYS F  1 206 ? 238.88328 162.13727 131.01772 1.000 239.18528 ? 207  LYS F NZ     1 
ATOM   42206  H  H      . LYS F  1 206 ? 232.71119 162.52510 131.52034 1.000 239.18528 ? 207  LYS F H      1 
ATOM   42207  H  HA     . LYS F  1 206 ? 234.08079 160.17471 131.55390 1.000 239.18528 ? 207  LYS F HA     1 
ATOM   42208  H  HB2    . LYS F  1 206 ? 234.49487 162.36436 133.29093 1.000 239.18528 ? 207  LYS F HB2    1 
ATOM   42209  H  HB3    . LYS F  1 206 ? 235.16928 160.94316 133.50397 1.000 239.18528 ? 207  LYS F HB3    1 
ATOM   42210  H  HG2    . LYS F  1 206 ? 235.69919 162.54043 131.24660 1.000 239.18528 ? 207  LYS F HG2    1 
ATOM   42211  H  HG3    . LYS F  1 206 ? 236.63281 162.53406 132.53300 1.000 239.18528 ? 207  LYS F HG3    1 
ATOM   42212  H  HD2    . LYS F  1 206 ? 237.26363 160.37636 132.14230 1.000 239.18528 ? 207  LYS F HD2    1 
ATOM   42213  H  HD3    . LYS F  1 206 ? 236.18518 160.22155 130.98131 1.000 239.18528 ? 207  LYS F HD3    1 
ATOM   42214  H  HE2    . LYS F  1 206 ? 238.24547 160.51935 130.00198 1.000 239.18528 ? 207  LYS F HE2    1 
ATOM   42215  H  HE3    . LYS F  1 206 ? 237.37562 161.82080 129.72129 1.000 239.18528 ? 207  LYS F HE3    1 
ATOM   42216  H  HZ1    . LYS F  1 206 ? 239.43560 162.43749 130.38762 1.000 239.18528 ? 207  LYS F HZ1    1 
ATOM   42217  H  HZ2    . LYS F  1 206 ? 238.51559 162.83248 131.43454 1.000 239.18528 ? 207  LYS F HZ2    1 
ATOM   42218  H  HZ3    . LYS F  1 206 ? 239.34841 161.65944 131.60689 1.000 239.18528 ? 207  LYS F HZ3    1 
ATOM   42219  N  N      . PRO F  1 207 ? 231.67963 159.61830 132.45048 1.000 243.27622 ? 208  PRO F N      1 
ATOM   42220  C  CA     . PRO F  1 207 ? 230.57637 159.13616 133.29415 1.000 243.27622 ? 208  PRO F CA     1 
ATOM   42221  C  C      . PRO F  1 207 ? 231.01797 158.16941 134.37633 1.000 243.27622 ? 208  PRO F C      1 
ATOM   42222  O  O      . PRO F  1 207 ? 230.27920 157.98153 135.35079 1.000 243.27622 ? 208  PRO F O      1 
ATOM   42223  C  CB     . PRO F  1 207 ? 229.63931 158.45881 132.28636 1.000 243.27622 ? 208  PRO F CB     1 
ATOM   42224  C  CG     . PRO F  1 207 ? 230.54869 158.01404 131.19014 1.000 243.27622 ? 208  PRO F CG     1 
ATOM   42225  C  CD     . PRO F  1 207 ? 231.58149 159.10367 131.07400 1.000 243.27622 ? 208  PRO F CD     1 
ATOM   42226  H  HA     . PRO F  1 207 ? 230.11597 159.88509 133.70405 1.000 243.27622 ? 208  PRO F HA     1 
ATOM   42227  H  HB2    . PRO F  1 207 ? 229.20098 157.69981 132.70195 1.000 243.27622 ? 208  PRO F HB2    1 
ATOM   42228  H  HB3    . PRO F  1 207 ? 228.98849 159.09898 131.95851 1.000 243.27622 ? 208  PRO F HB3    1 
ATOM   42229  H  HG2    . PRO F  1 207 ? 230.96414 157.17136 131.43141 1.000 243.27622 ? 208  PRO F HG2    1 
ATOM   42230  H  HG3    . PRO F  1 207 ? 230.04726 157.92641 130.36444 1.000 243.27622 ? 208  PRO F HG3    1 
ATOM   42231  H  HD2    . PRO F  1 207 ? 232.43164 158.73494 130.78752 1.000 243.27622 ? 208  PRO F HD2    1 
ATOM   42232  H  HD3    . PRO F  1 207 ? 231.27315 159.79972 130.47289 1.000 243.27622 ? 208  PRO F HD3    1 
ATOM   42233  N  N      . GLU F  1 208 ? 232.19453 157.55315 134.24441 1.000 243.54492 ? 209  GLU F N      1 
ATOM   42234  C  CA     . GLU F  1 208 ? 232.75953 156.80031 135.35657 1.000 243.54492 ? 209  GLU F CA     1 
ATOM   42235  C  C      . GLU F  1 208 ? 233.26866 157.71541 136.46053 1.000 243.54492 ? 209  GLU F C      1 
ATOM   42236  O  O      . GLU F  1 208 ? 233.45790 157.25756 137.59237 1.000 243.54492 ? 209  GLU F O      1 
ATOM   42237  C  CB     . GLU F  1 208 ? 233.88382 155.89123 134.84817 1.000 243.54492 ? 209  GLU F CB     1 
ATOM   42238  C  CG     . GLU F  1 208 ? 235.22086 156.58715 134.58713 1.000 243.54492 ? 209  GLU F CG     1 
ATOM   42239  C  CD     . GLU F  1 208 ? 235.24669 157.31435 133.25741 1.000 243.54492 ? 209  GLU F CD     1 
ATOM   42240  O  OE1    . GLU F  1 208 ? 234.24148 157.97399 132.92010 1.000 243.54492 ? 209  GLU F OE1    1 
ATOM   42241  O  OE2    . GLU F  1 208 ? 236.27186 157.22763 132.54982 1.000 243.54492 ? 209  GLU F OE2    1 
ATOM   42242  H  H      . GLU F  1 208 ? 232.67494 157.55622 133.53146 1.000 243.54492 ? 209  GLU F H      1 
ATOM   42243  H  HA     . GLU F  1 208 ? 232.06843 156.23465 135.73513 1.000 243.54492 ? 209  GLU F HA     1 
ATOM   42244  H  HB2    . GLU F  1 208 ? 234.04041 155.19772 135.50805 1.000 243.54492 ? 209  GLU F HB2    1 
ATOM   42245  H  HB3    . GLU F  1 208 ? 233.59834 155.48644 134.01418 1.000 243.54492 ? 209  GLU F HB3    1 
ATOM   42246  H  HG2    . GLU F  1 208 ? 235.41901 157.22749 135.28583 1.000 243.54492 ? 209  GLU F HG2    1 
ATOM   42247  H  HG3    . GLU F  1 208 ? 235.91701 155.91212 134.56187 1.000 243.54492 ? 209  GLU F HG3    1 
ATOM   42248  N  N      . THR F  1 209 ? 233.49088 158.99226 136.15538 1.000 239.28023 ? 210  THR F N      1 
ATOM   42249  C  CA     . THR F  1 209 ? 233.80494 159.99722 137.16089 1.000 239.28023 ? 210  THR F CA     1 
ATOM   42250  C  C      . THR F  1 209 ? 232.60697 160.86460 137.51128 1.000 239.28023 ? 210  THR F C      1 
ATOM   42251  O  O      . THR F  1 209 ? 232.52246 161.36243 138.63853 1.000 239.28023 ? 210  THR F O      1 
ATOM   42252  C  CB     . THR F  1 209 ? 234.95072 160.89256 136.67278 1.000 239.28023 ? 210  THR F CB     1 
ATOM   42253  O  OG1    . THR F  1 209 ? 236.12890 160.10037 136.47828 1.000 239.28023 ? 210  THR F OG1    1 
ATOM   42254  C  CG2    . THR F  1 209 ? 235.25167 161.99491 137.68289 1.000 239.28023 ? 210  THR F CG2    1 
ATOM   42255  H  H      . THR F  1 209 ? 233.46524 159.30526 135.35484 1.000 239.28023 ? 210  THR F H      1 
ATOM   42256  H  HA     . THR F  1 209 ? 234.09906 159.55363 137.97164 1.000 239.28023 ? 210  THR F HA     1 
ATOM   42257  H  HB     . THR F  1 209 ? 234.69970 161.30758 135.83275 1.000 239.28023 ? 210  THR F HB     1 
ATOM   42258  H  HG1    . THR F  1 209 ? 235.94986 159.43000 136.00485 1.000 239.28023 ? 210  THR F HG1    1 
ATOM   42259  H  HG21   . THR F  1 209 ? 236.04580 162.47949 137.40812 1.000 239.28023 ? 210  THR F HG21   1 
ATOM   42260  H  HG22   . THR F  1 209 ? 234.51249 162.61988 137.73986 1.000 239.28023 ? 210  THR F HG22   1 
ATOM   42261  H  HG23   . THR F  1 209 ? 235.41286 161.60770 138.55752 1.000 239.28023 ? 210  THR F HG23   1 
ATOM   42262  N  N      . GLY F  1 210 ? 231.68334 161.05092 136.57235 1.000 235.07606 ? 211  GLY F N      1 
ATOM   42263  C  CA     . GLY F  1 210 ? 230.59161 161.98321 136.76179 1.000 235.07606 ? 211  GLY F CA     1 
ATOM   42264  C  C      . GLY F  1 210 ? 230.95984 163.42933 136.53229 1.000 235.07606 ? 211  GLY F C      1 
ATOM   42265  O  O      . GLY F  1 210 ? 230.42602 164.31140 137.21247 1.000 235.07606 ? 211  GLY F O      1 
ATOM   42266  H  H      . GLY F  1 210 ? 231.67123 160.64488 135.81438 1.000 235.07606 ? 211  GLY F H      1 
ATOM   42267  H  HA2    . GLY F  1 210 ? 229.87226 161.75589 136.15211 1.000 235.07606 ? 211  GLY F HA2    1 
ATOM   42268  H  HA3    . GLY F  1 210 ? 230.25667 161.89850 137.66818 1.000 235.07606 ? 211  GLY F HA3    1 
ATOM   42269  N  N      . ALA F  1 211 ? 231.86143 163.70279 135.59143 1.000 235.71387 ? 212  ALA F N      1 
ATOM   42270  C  CA     . ALA F  1 211 ? 232.35513 165.05205 135.36705 1.000 235.71387 ? 212  ALA F CA     1 
ATOM   42271  C  C      . ALA F  1 211 ? 232.57796 165.26983 133.87794 1.000 235.71387 ? 212  ALA F C      1 
ATOM   42272  O  O      . ALA F  1 211 ? 232.64936 164.32223 133.09128 1.000 235.71387 ? 212  ALA F O      1 
ATOM   42273  C  CB     . ALA F  1 211 ? 233.65530 165.31273 136.13886 1.000 235.71387 ? 212  ALA F CB     1 
ATOM   42274  H  H      . ALA F  1 211 ? 232.20446 163.11487 135.06582 1.000 235.71387 ? 212  ALA F H      1 
ATOM   42275  H  HA     . ALA F  1 211 ? 231.69099 165.69116 135.66895 1.000 235.71387 ? 212  ALA F HA     1 
ATOM   42276  H  HB1    . ALA F  1 211 ? 233.50247 165.14119 137.08125 1.000 235.71387 ? 212  ALA F HB1    1 
ATOM   42277  H  HB2    . ALA F  1 211 ? 234.34594 164.72066 135.80213 1.000 235.71387 ? 212  ALA F HB2    1 
ATOM   42278  H  HB3    . ALA F  1 211 ? 233.91919 166.23706 136.00891 1.000 235.71387 ? 212  ALA F HB3    1 
ATOM   42279  N  N      . VAL F  1 212 ? 232.68419 166.54133 133.50200 1.000 233.61586 ? 213  VAL F N      1 
ATOM   42280  C  CA     . VAL F  1 212 ? 233.13067 166.95460 132.17688 1.000 233.61586 ? 213  VAL F CA     1 
ATOM   42281  C  C      . VAL F  1 212 ? 234.52807 167.54031 132.30875 1.000 233.61586 ? 213  VAL F C      1 
ATOM   42282  O  O      . VAL F  1 212 ? 234.75896 168.42385 133.14265 1.000 233.61586 ? 213  VAL F O      1 
ATOM   42283  C  CB     . VAL F  1 212 ? 232.16626 167.97204 131.54616 1.000 233.61586 ? 213  VAL F CB     1 
ATOM   42284  C  CG1    . VAL F  1 212 ? 232.68371 168.43091 130.18823 1.000 233.61586 ? 213  VAL F CG1    1 
ATOM   42285  C  CG2    . VAL F  1 212 ? 230.77914 167.37854 131.41272 1.000 233.61586 ? 213  VAL F CG2    1 
ATOM   42286  H  H      . VAL F  1 212 ? 232.49618 167.20428 134.01654 1.000 233.61586 ? 213  VAL F H      1 
ATOM   42287  H  HA     . VAL F  1 212 ? 233.17428 166.18106 131.59739 1.000 233.61586 ? 213  VAL F HA     1 
ATOM   42288  H  HB     . VAL F  1 212 ? 232.10806 168.73929 132.12734 1.000 233.61586 ? 213  VAL F HB     1 
ATOM   42289  H  HG11   . VAL F  1 212 ? 233.52090 168.90573 130.30586 1.000 233.61586 ? 213  VAL F HG11   1 
ATOM   42290  H  HG12   . VAL F  1 212 ? 232.81852 167.65466 129.62240 1.000 233.61586 ? 213  VAL F HG12   1 
ATOM   42291  H  HG13   . VAL F  1 212 ? 232.02816 169.02362 129.78841 1.000 233.61586 ? 213  VAL F HG13   1 
ATOM   42292  H  HG21   . VAL F  1 212 ? 230.17079 168.06800 131.10373 1.000 233.61586 ? 213  VAL F HG21   1 
ATOM   42293  H  HG22   . VAL F  1 212 ? 230.81558 166.65840 130.76742 1.000 233.61586 ? 213  VAL F HG22   1 
ATOM   42294  H  HG23   . VAL F  1 212 ? 230.48818 167.04427 132.27540 1.000 233.61586 ? 213  VAL F HG23   1 
ATOM   42295  N  N      . GLU F  1 213 ? 235.45665 167.05122 131.49029 1.000 234.78526 ? 214  GLU F N      1 
ATOM   42296  C  CA     . GLU F  1 213 ? 236.81049 167.58563 131.43524 1.000 234.78526 ? 214  GLU F CA     1 
ATOM   42297  C  C      . GLU F  1 213 ? 237.20662 167.79700 129.98288 1.000 234.78526 ? 214  GLU F C      1 
ATOM   42298  O  O      . GLU F  1 213 ? 236.98317 166.92168 129.14064 1.000 234.78526 ? 214  GLU F O      1 
ATOM   42299  C  CB     . GLU F  1 213 ? 237.80843 166.64880 132.12544 1.000 234.78526 ? 214  GLU F CB     1 
ATOM   42300  C  CG     . GLU F  1 213 ? 239.26280 167.09885 132.01513 1.000 234.78526 ? 214  GLU F CG     1 
ATOM   42301  C  CD     . GLU F  1 213 ? 239.94206 166.62862 130.73976 1.000 234.78526 ? 214  GLU F CD     1 
ATOM   42302  O  OE1    . GLU F  1 213 ? 239.32237 165.85845 129.97618 1.000 234.78526 ? 214  GLU F OE1    1 
ATOM   42303  O  OE2    . GLU F  1 213 ? 241.09754 167.03665 130.49840 1.000 234.78526 ? 214  GLU F OE2    1 
ATOM   42304  H  H      . GLU F  1 213 ? 235.32195 166.39760 130.94783 1.000 234.78526 ? 214  GLU F H      1 
ATOM   42305  H  HA     . GLU F  1 213 ? 236.83738 168.44421 131.88546 1.000 234.78526 ? 214  GLU F HA     1 
ATOM   42306  H  HB2    . GLU F  1 213 ? 237.58693 166.60266 133.06867 1.000 234.78526 ? 214  GLU F HB2    1 
ATOM   42307  H  HB3    . GLU F  1 213 ? 237.73472 165.76617 131.73060 1.000 234.78526 ? 214  GLU F HB3    1 
ATOM   42308  H  HG2    . GLU F  1 213 ? 239.29359 168.06826 132.02933 1.000 234.78526 ? 214  GLU F HG2    1 
ATOM   42309  H  HG3    . GLU F  1 213 ? 239.76028 166.74148 132.76725 1.000 234.78526 ? 214  GLU F HG3    1 
ATOM   42310  N  N      . LEU F  1 214 ? 237.79105 168.95784 129.69645 1.000 238.65200 ? 215  LEU F N      1 
ATOM   42311  C  CA     . LEU F  1 214 ? 238.20458 169.32617 128.35146 1.000 238.65200 ? 215  LEU F CA     1 
ATOM   42312  C  C      . LEU F  1 214 ? 239.63664 169.83733 128.39270 1.000 238.65200 ? 215  LEU F C      1 
ATOM   42313  O  O      . LEU F  1 214 ? 240.05622 170.47867 129.36003 1.000 238.65200 ? 215  LEU F O      1 
ATOM   42314  C  CB     . LEU F  1 214 ? 237.27983 170.38806 127.74633 1.000 238.65200 ? 215  LEU F CB     1 
ATOM   42315  C  CG     . LEU F  1 214 ? 235.79131 170.03288 127.76265 1.000 238.65200 ? 215  LEU F CG     1 
ATOM   42316  C  CD1    . LEU F  1 214 ? 234.94566 171.23990 127.38334 1.000 238.65200 ? 215  LEU F CD1    1 
ATOM   42317  C  CD2    . LEU F  1 214 ? 235.50603 168.85941 126.83580 1.000 238.65200 ? 215  LEU F CD2    1 
ATOM   42318  H  H      . LEU F  1 214 ? 237.96162 169.56301 130.28317 1.000 238.65200 ? 215  LEU F H      1 
ATOM   42319  H  HA     . LEU F  1 214 ? 238.18067 168.54215 127.78120 1.000 238.65200 ? 215  LEU F HA     1 
ATOM   42320  H  HB2    . LEU F  1 214 ? 237.38921 171.21301 128.24416 1.000 238.65200 ? 215  LEU F HB2    1 
ATOM   42321  H  HB3    . LEU F  1 214 ? 237.53640 170.52990 126.82169 1.000 238.65200 ? 215  LEU F HB3    1 
ATOM   42322  H  HG     . LEU F  1 214 ? 235.54149 169.76797 128.66161 1.000 238.65200 ? 215  LEU F HG     1 
ATOM   42323  H  HD11   . LEU F  1 214 ? 234.01028 170.98291 127.38650 1.000 238.65200 ? 215  LEU F HD11   1 
ATOM   42324  H  HD12   . LEU F  1 214 ? 235.20356 171.53986 126.49766 1.000 238.65200 ? 215  LEU F HD12   1 
ATOM   42325  H  HD13   . LEU F  1 214 ? 235.09706 171.94698 128.02981 1.000 238.65200 ? 215  LEU F HD13   1 
ATOM   42326  H  HD21   . LEU F  1 214 ? 236.03811 168.09817 127.11484 1.000 238.65200 ? 215  LEU F HD21   1 
ATOM   42327  H  HD22   . LEU F  1 214 ? 235.73779 169.11079 125.92805 1.000 238.65200 ? 215  LEU F HD22   1 
ATOM   42328  H  HD23   . LEU F  1 214 ? 234.56276 168.63927 126.88797 1.000 238.65200 ? 215  LEU F HD23   1 
ATOM   42329  N  N      . GLU F  1 215 ? 240.38360 169.54688 127.33169 1.000 237.74987 ? 216  GLU F N      1 
ATOM   42330  C  CA     . GLU F  1 215 ? 241.79082 169.90777 127.23581 1.000 237.74987 ? 216  GLU F CA     1 
ATOM   42331  C  C      . GLU F  1 215 ? 241.98291 171.01071 126.20425 1.000 237.74987 ? 216  GLU F C      1 
ATOM   42332  O  O      . GLU F  1 215 ? 241.45075 170.93186 125.09187 1.000 237.74987 ? 216  GLU F O      1 
ATOM   42333  C  CB     . GLU F  1 215 ? 242.63473 168.68507 126.86596 1.000 237.74987 ? 216  GLU F CB     1 
ATOM   42334  C  CG     . GLU F  1 215 ? 244.09553 168.98955 126.56138 1.000 237.74987 ? 216  GLU F CG     1 
ATOM   42335  C  CD     . GLU F  1 215 ? 244.83204 169.56835 127.75254 1.000 237.74987 ? 216  GLU F CD     1 
ATOM   42336  O  OE1    . GLU F  1 215 ? 244.86863 168.90473 128.80978 1.000 237.74987 ? 216  GLU F OE1    1 
ATOM   42337  O  OE2    . GLU F  1 215 ? 245.37934 170.68399 127.62976 1.000 237.74987 ? 216  GLU F OE2    1 
ATOM   42338  H  H      . GLU F  1 215 ? 240.08870 169.13133 126.63890 1.000 237.74987 ? 216  GLU F H      1 
ATOM   42339  H  HA     . GLU F  1 215 ? 242.09784 170.23886 128.09412 1.000 237.74987 ? 216  GLU F HA     1 
ATOM   42340  H  HB2    . GLU F  1 215 ? 242.61347 168.05892 127.60645 1.000 237.74987 ? 216  GLU F HB2    1 
ATOM   42341  H  HB3    . GLU F  1 215 ? 242.25053 168.27093 126.07744 1.000 237.74987 ? 216  GLU F HB3    1 
ATOM   42342  H  HG2    . GLU F  1 215 ? 244.53978 168.16388 126.31296 1.000 237.74987 ? 216  GLU F HG2    1 
ATOM   42343  H  HG3    . GLU F  1 215 ? 244.15330 169.62426 125.83075 1.000 237.74987 ? 216  GLU F HG3    1 
ATOM   42344  N  N      . SER F  1 216 ? 242.74460 172.03350 126.58720 1.000 240.92066 ? 217  SER F N      1 
ATOM   42345  C  CA     . SER F  1 216 ? 243.04519 173.20657 125.77447 1.000 240.92066 ? 217  SER F CA     1 
ATOM   42346  C  C      . SER F  1 216 ? 241.82106 173.76993 125.05848 1.000 240.92066 ? 217  SER F C      1 
ATOM   42347  O  O      . SER F  1 216 ? 241.91362 174.13234 123.87849 1.000 240.92066 ? 217  SER F O      1 
ATOM   42348  C  CB     . SER F  1 216 ? 244.12654 172.85920 124.74976 1.000 240.92066 ? 217  SER F CB     1 
ATOM   42349  O  OG     . SER F  1 216 ? 245.37305 172.63836 125.38614 1.000 240.92066 ? 217  SER F OG     1 
ATOM   42350  H  H      . SER F  1 216 ? 243.11804 172.06805 127.36036 1.000 240.92066 ? 217  SER F H      1 
ATOM   42351  H  HA     . SER F  1 216 ? 243.40215 173.89939 126.34735 1.000 240.92066 ? 217  SER F HA     1 
ATOM   42352  H  HB2    . SER F  1 216 ? 243.86614 172.05389 124.27593 1.000 240.92066 ? 217  SER F HB2    1 
ATOM   42353  H  HB3    . SER F  1 216 ? 244.22191 173.59550 124.12574 1.000 240.92066 ? 217  SER F HB3    1 
ATOM   42354  H  HG     . SER F  1 216 ? 245.96646 172.48755 124.81113 1.000 240.92066 ? 217  SER F HG     1 
ATOM   42355  N  N      . PRO F  1 217 ? 240.66655 173.86372 125.71351 1.000 238.69366 ? 218  PRO F N      1 
ATOM   42356  C  CA     . PRO F  1 217 ? 239.46419 174.30919 125.00509 1.000 238.69366 ? 218  PRO F CA     1 
ATOM   42357  C  C      . PRO F  1 217 ? 239.56318 175.77499 124.61165 1.000 238.69366 ? 218  PRO F C      1 
ATOM   42358  O  O      . PRO F  1 217 ? 240.29039 176.56566 125.21660 1.000 238.69366 ? 218  PRO F O      1 
ATOM   42359  C  CB     . PRO F  1 217 ? 238.35110 174.08467 126.03112 1.000 238.69366 ? 218  PRO F CB     1 
ATOM   42360  C  CG     . PRO F  1 217 ? 239.04000 174.29571 127.33172 1.000 238.69366 ? 218  PRO F CG     1 
ATOM   42361  C  CD     . PRO F  1 217 ? 240.39500 173.66050 127.14818 1.000 238.69366 ? 218  PRO F CD     1 
ATOM   42362  H  HA     . PRO F  1 217 ? 239.30367 173.76577 124.21809 1.000 238.69366 ? 218  PRO F HA     1 
ATOM   42363  H  HB2    . PRO F  1 217 ? 237.64363 174.73565 125.90160 1.000 238.69366 ? 218  PRO F HB2    1 
ATOM   42364  H  HB3    . PRO F  1 217 ? 238.01066 173.17920 125.95959 1.000 238.69366 ? 218  PRO F HB3    1 
ATOM   42365  H  HG2    . PRO F  1 217 ? 239.12516 175.24573 127.50799 1.000 238.69366 ? 218  PRO F HG2    1 
ATOM   42366  H  HG3    . PRO F  1 217 ? 238.54548 173.85597 128.03971 1.000 238.69366 ? 218  PRO F HG3    1 
ATOM   42367  H  HD2    . PRO F  1 217 ? 241.05885 174.11566 127.68876 1.000 238.69366 ? 218  PRO F HD2    1 
ATOM   42368  H  HD3    . PRO F  1 217 ? 240.34824 172.71613 127.35995 1.000 238.69366 ? 218  PRO F HD3    1 
ATOM   42369  N  N      . PHE F  1 218 ? 238.81338 176.13315 123.57529 1.000 234.10467 ? 219  PHE F N      1 
ATOM   42370  C  CA     . PHE F  1 218 ? 238.37496 177.50921 123.40963 1.000 234.10467 ? 219  PHE F CA     1 
ATOM   42371  C  C      . PHE F  1 218 ? 237.21572 177.80605 124.35162 1.000 234.10467 ? 219  PHE F C      1 
ATOM   42372  O  O      . PHE F  1 218 ? 236.40271 176.93137 124.66229 1.000 234.10467 ? 219  PHE F O      1 
ATOM   42373  C  CB     . PHE F  1 218 ? 237.95557 177.77468 121.96508 1.000 234.10467 ? 219  PHE F CB     1 
ATOM   42374  C  CG     . PHE F  1 218 ? 239.08270 177.67398 120.98175 1.000 234.10467 ? 219  PHE F CG     1 
ATOM   42375  C  CD1    . PHE F  1 218 ? 240.09078 178.62165 120.96995 1.000 234.10467 ? 219  PHE F CD1    1 
ATOM   42376  C  CD2    . PHE F  1 218 ? 239.13773 176.63315 120.07197 1.000 234.10467 ? 219  PHE F CD2    1 
ATOM   42377  C  CE1    . PHE F  1 218 ? 241.13288 178.53556 120.06913 1.000 234.10467 ? 219  PHE F CE1    1 
ATOM   42378  C  CE2    . PHE F  1 218 ? 240.17837 176.54128 119.16849 1.000 234.10467 ? 219  PHE F CE2    1 
ATOM   42379  C  CZ     . PHE F  1 218 ? 241.17623 177.49474 119.16625 1.000 234.10467 ? 219  PHE F CZ     1 
ATOM   42380  H  H      . PHE F  1 218 ? 238.54587 175.59873 122.95688 1.000 234.10467 ? 219  PHE F H      1 
ATOM   42381  H  HA     . PHE F  1 218 ? 239.10637 178.10763 123.62872 1.000 234.10467 ? 219  PHE F HA     1 
ATOM   42382  H  HB2    . PHE F  1 218 ? 237.28124 177.12565 121.71092 1.000 234.10467 ? 219  PHE F HB2    1 
ATOM   42383  H  HB3    . PHE F  1 218 ? 237.58898 178.67085 121.90521 1.000 234.10467 ? 219  PHE F HB3    1 
ATOM   42384  H  HD1    . PHE F  1 218 ? 240.06157 179.32734 121.57315 1.000 234.10467 ? 219  PHE F HD1    1 
ATOM   42385  H  HD2    . PHE F  1 218 ? 238.46672 175.98927 120.06822 1.000 234.10467 ? 219  PHE F HD2    1 
ATOM   42386  H  HE1    . PHE F  1 218 ? 241.80137 179.18212 120.06699 1.000 234.10467 ? 219  PHE F HE1    1 
ATOM   42387  H  HE2    . PHE F  1 218 ? 240.19997 175.84434 118.55318 1.000 234.10467 ? 219  PHE F HE2    1 
ATOM   42388  H  HZ     . PHE F  1 218 ? 241.87177 177.43988 118.55133 1.000 234.10467 ? 219  PHE F HZ     1 
ATOM   42389  N  N      . ILE F  1 219 ? 237.15544 179.04767 124.82588 1.000 235.27729 ? 220  ILE F N      1 
ATOM   42390  C  CA     . ILE F  1 219 ? 236.12217 179.47328 125.76216 1.000 235.27729 ? 220  ILE F CA     1 
ATOM   42391  C  C      . ILE F  1 219 ? 235.44022 180.70822 125.19206 1.000 235.27729 ? 220  ILE F C      1 
ATOM   42392  O  O      . ILE F  1 219 ? 236.09490 181.73111 124.95774 1.000 235.27729 ? 220  ILE F O      1 
ATOM   42393  C  CB     . ILE F  1 219 ? 236.68892 179.76226 127.16221 1.000 235.27729 ? 220  ILE F CB     1 
ATOM   42394  C  CG1    . ILE F  1 219 ? 237.47840 178.55678 127.67891 1.000 235.27729 ? 220  ILE F CG1    1 
ATOM   42395  C  CG2    . ILE F  1 219 ? 235.56566 180.10062 128.13310 1.000 235.27729 ? 220  ILE F CG2    1 
ATOM   42396  C  CD1    . ILE F  1 219 ? 238.94182 178.55817 127.29703 1.000 235.27729 ? 220  ILE F CD1    1 
ATOM   42397  H  H      . ILE F  1 219 ? 237.71015 179.67058 124.61595 1.000 235.27729 ? 220  ILE F H      1 
ATOM   42398  H  HA     . ILE F  1 219 ? 235.46052 178.77198 125.84808 1.000 235.27729 ? 220  ILE F HA     1 
ATOM   42399  H  HB     . ILE F  1 219 ? 237.28733 180.52335 127.10359 1.000 235.27729 ? 220  ILE F HB     1 
ATOM   42400  H  HG12   . ILE F  1 219 ? 237.42675 178.54274 128.64734 1.000 235.27729 ? 220  ILE F HG12   1 
ATOM   42401  H  HG13   . ILE F  1 219 ? 237.08099 177.74864 127.31863 1.000 235.27729 ? 220  ILE F HG13   1 
ATOM   42402  H  HG21   . ILE F  1 219 ? 235.95253 180.30827 128.99799 1.000 235.27729 ? 220  ILE F HG21   1 
ATOM   42403  H  HG22   . ILE F  1 219 ? 235.07185 180.86691 127.80273 1.000 235.27729 ? 220  ILE F HG22   1 
ATOM   42404  H  HG23   . ILE F  1 219 ? 234.97709 179.33381 128.21329 1.000 235.27729 ? 220  ILE F HG23   1 
ATOM   42405  H  HD11   . ILE F  1 219 ? 239.34794 177.73667 127.61509 1.000 235.27729 ? 220  ILE F HD11   1 
ATOM   42406  H  HD12   . ILE F  1 219 ? 239.02464 178.61310 126.33415 1.000 235.27729 ? 220  ILE F HD12   1 
ATOM   42407  H  HD13   . ILE F  1 219 ? 239.37419 179.32123 127.71136 1.000 235.27729 ? 220  ILE F HD13   1 
ATOM   42408  N  N      . LEU F  1 220 ? 234.13432 180.61064 124.96480 1.000 238.12350 ? 221  LEU F N      1 
ATOM   42409  C  CA     . LEU F  1 220 ? 233.31544 181.73878 124.54614 1.000 238.12350 ? 221  LEU F CA     1 
ATOM   42410  C  C      . LEU F  1 220 ? 232.59196 182.32422 125.75073 1.000 238.12350 ? 221  LEU F C      1 
ATOM   42411  O  O      . LEU F  1 220 ? 232.05884 181.58694 126.58523 1.000 238.12350 ? 221  LEU F O      1 
ATOM   42412  C  CB     . LEU F  1 220 ? 232.30322 181.33053 123.47617 1.000 238.12350 ? 221  LEU F CB     1 
ATOM   42413  C  CG     . LEU F  1 220 ? 231.46541 182.48899 122.92526 1.000 238.12350 ? 221  LEU F CG     1 
ATOM   42414  C  CD1    . LEU F  1 220 ? 232.33644 183.48107 122.16407 1.000 238.12350 ? 221  LEU F CD1    1 
ATOM   42415  C  CD2    . LEU F  1 220 ? 230.34725 181.97224 122.03602 1.000 238.12350 ? 221  LEU F CD2    1 
ATOM   42416  H  H      . LEU F  1 220 ? 233.68944 179.87983 125.05085 1.000 238.12350 ? 221  LEU F H      1 
ATOM   42417  H  HA     . LEU F  1 220 ? 233.89149 182.42517 124.17658 1.000 238.12350 ? 221  LEU F HA     1 
ATOM   42418  H  HB2    . LEU F  1 220 ? 232.78009 180.92984 122.73285 1.000 238.12350 ? 221  LEU F HB2    1 
ATOM   42419  H  HB3    . LEU F  1 220 ? 231.69183 180.68552 123.86209 1.000 238.12350 ? 221  LEU F HB3    1 
ATOM   42420  H  HG     . LEU F  1 220 ? 231.05458 182.96284 123.66486 1.000 238.12350 ? 221  LEU F HG     1 
ATOM   42421  H  HD11   . LEU F  1 220 ? 233.01003 183.83965 122.76215 1.000 238.12350 ? 221  LEU F HD11   1 
ATOM   42422  H  HD12   . LEU F  1 220 ? 231.77678 184.20117 121.83321 1.000 238.12350 ? 221  LEU F HD12   1 
ATOM   42423  H  HD13   . LEU F  1 220 ? 232.76090 183.02527 121.42070 1.000 238.12350 ? 221  LEU F HD13   1 
ATOM   42424  H  HD21   . LEU F  1 220 ? 230.73536 181.52946 121.26460 1.000 238.12350 ? 221  LEU F HD21   1 
ATOM   42425  H  HD22   . LEU F  1 220 ? 229.80272 182.72115 121.74796 1.000 238.12350 ? 221  LEU F HD22   1 
ATOM   42426  H  HD23   . LEU F  1 220 ? 229.80729 181.34592 122.54121 1.000 238.12350 ? 221  LEU F HD23   1 
ATOM   42427  N  N      . LEU F  1 221 ? 232.57469 183.65135 125.83631 1.000 238.99110 ? 222  LEU F N      1 
ATOM   42428  C  CA     . LEU F  1 221 ? 231.88299 184.36947 126.90498 1.000 238.99110 ? 222  LEU F CA     1 
ATOM   42429  C  C      . LEU F  1 221 ? 230.88506 185.33958 126.28136 1.000 238.99110 ? 222  LEU F C      1 
ATOM   42430  O  O      . LEU F  1 221 ? 231.23120 186.46878 125.92608 1.000 238.99110 ? 222  LEU F O      1 
ATOM   42431  C  CB     . LEU F  1 221 ? 232.87336 185.09508 127.79396 1.000 238.99110 ? 222  LEU F CB     1 
ATOM   42432  C  CG     . LEU F  1 221 ? 233.85356 184.17404 128.51371 1.000 238.99110 ? 222  LEU F CG     1 
ATOM   42433  C  CD1    . LEU F  1 221 ? 235.19525 184.16271 127.80212 1.000 238.99110 ? 222  LEU F CD1    1 
ATOM   42434  C  CD2    . LEU F  1 221 ? 234.00833 184.60785 129.95659 1.000 238.99110 ? 222  LEU F CD2    1 
ATOM   42435  H  H      . LEU F  1 221 ? 232.96518 184.17134 125.27353 1.000 238.99110 ? 222  LEU F H      1 
ATOM   42436  H  HA     . LEU F  1 221 ? 231.39031 183.73887 127.45287 1.000 238.99110 ? 222  LEU F HA     1 
ATOM   42437  H  HB2    . LEU F  1 221 ? 233.38863 185.71082 127.24995 1.000 238.99110 ? 222  LEU F HB2    1 
ATOM   42438  H  HB3    . LEU F  1 221 ? 232.38149 185.58780 128.46954 1.000 238.99110 ? 222  LEU F HB3    1 
ATOM   42439  H  HG     . LEU F  1 221 ? 233.50184 183.27001 128.50811 1.000 238.99110 ? 222  LEU F HG     1 
ATOM   42440  H  HD11   . LEU F  1 221 ? 235.80277 183.58022 128.28417 1.000 238.99110 ? 222  LEU F HD11   1 
ATOM   42441  H  HD12   . LEU F  1 221 ? 235.54902 185.06574 127.78139 1.000 238.99110 ? 222  LEU F HD12   1 
ATOM   42442  H  HD13   . LEU F  1 221 ? 235.06981 183.83477 126.89794 1.000 238.99110 ? 222  LEU F HD13   1 
ATOM   42443  H  HD21   . LEU F  1 221 ? 234.31696 185.52729 129.97950 1.000 238.99110 ? 222  LEU F HD21   1 
ATOM   42444  H  HD22   . LEU F  1 221 ? 234.65504 184.02929 130.38402 1.000 238.99110 ? 222  LEU F HD22   1 
ATOM   42445  H  HD23   . LEU F  1 221 ? 233.15089 184.53245 130.40369 1.000 238.99110 ? 222  LEU F HD23   1 
ATOM   42446  N  N      . ALA F  1 222 ? 229.64094 184.88797 126.15345 1.000 243.16846 ? 223  ALA F N      1 
ATOM   42447  C  CA     . ALA F  1 222 ? 228.56027 185.70930 125.62725 1.000 243.16846 ? 223  ALA F CA     1 
ATOM   42448  C  C      . ALA F  1 222 ? 227.84410 186.37444 126.79558 1.000 243.16846 ? 223  ALA F C      1 
ATOM   42449  O  O      . ALA F  1 222 ? 227.30629 185.68926 127.67249 1.000 243.16846 ? 223  ALA F O      1 
ATOM   42450  C  CB     . ALA F  1 222 ? 227.58755 184.86672 124.80409 1.000 243.16846 ? 223  ALA F CB     1 
ATOM   42451  H  H      . ALA F  1 222 ? 229.39497 184.09268 126.36906 1.000 243.16846 ? 223  ALA F H      1 
ATOM   42452  H  HA     . ALA F  1 222 ? 228.92613 186.40246 125.05575 1.000 243.16846 ? 223  ALA F HA     1 
ATOM   42453  H  HB1    . ALA F  1 222 ? 228.07184 184.44355 124.07803 1.000 243.16846 ? 223  ALA F HB1    1 
ATOM   42454  H  HB2    . ALA F  1 222 ? 226.89383 185.44387 124.44824 1.000 243.16846 ? 223  ALA F HB2    1 
ATOM   42455  H  HB3    . ALA F  1 222 ? 227.19329 184.19153 125.37821 1.000 243.16846 ? 223  ALA F HB3    1 
ATOM   42456  N  N      . ASP F  1 223 ? 227.83962 187.70418 126.80799 1.000 244.76994 ? 224  ASP F N      1 
ATOM   42457  C  CA     . ASP F  1 223 ? 227.11574 188.46961 127.82082 1.000 244.76994 ? 224  ASP F CA     1 
ATOM   42458  C  C      . ASP F  1 223 ? 225.63248 188.61053 127.50484 1.000 244.76994 ? 224  ASP F C      1 
ATOM   42459  O  O      . ASP F  1 223 ? 225.06299 189.69701 127.63296 1.000 244.76994 ? 224  ASP F O      1 
ATOM   42460  C  CB     . ASP F  1 223 ? 227.77346 189.84073 127.95422 1.000 244.76994 ? 224  ASP F CB     1 
ATOM   42461  C  CG     . ASP F  1 223 ? 227.27618 190.61405 129.15369 1.000 244.76994 ? 224  ASP F CG     1 
ATOM   42462  O  OD1    . ASP F  1 223 ? 226.68033 189.99800 130.06229 1.000 244.76994 ? 224  ASP F OD1    1 
ATOM   42463  O  OD2    . ASP F  1 223 ? 227.47494 191.84542 129.17745 1.000 244.76994 ? 224  ASP F OD2    1 
ATOM   42464  H  H      . ASP F  1 223 ? 228.25337 188.19317 126.23420 1.000 244.76994 ? 224  ASP F H      1 
ATOM   42465  H  HA     . ASP F  1 223 ? 227.19619 188.01519 128.67410 1.000 244.76994 ? 224  ASP F HA     1 
ATOM   42466  H  HB2    . ASP F  1 223 ? 228.73153 189.72344 128.04993 1.000 244.76994 ? 224  ASP F HB2    1 
ATOM   42467  H  HB3    . ASP F  1 223 ? 227.58033 190.36279 127.15998 1.000 244.76994 ? 224  ASP F HB3    1 
ATOM   42468  N  N      . LYS F  1 224 ? 224.98706 187.52599 127.08649 1.000 244.81700 ? 225  LYS F N      1 
ATOM   42469  C  CA     . LYS F  1 224 ? 223.56598 187.55318 126.77350 1.000 244.81700 ? 225  LYS F CA     1 
ATOM   42470  C  C      . LYS F  1 224 ? 223.03186 186.12810 126.76740 1.000 244.81700 ? 225  LYS F C      1 
ATOM   42471  O  O      . LYS F  1 224 ? 223.78373 185.15750 126.88348 1.000 244.81700 ? 225  LYS F O      1 
ATOM   42472  C  CB     . LYS F  1 224 ? 223.31530 188.25811 125.43612 1.000 244.81700 ? 225  LYS F CB     1 
ATOM   42473  C  CG     . LYS F  1 224 ? 223.84167 187.51032 124.22069 1.000 244.81700 ? 225  LYS F CG     1 
ATOM   42474  C  CD     . LYS F  1 224 ? 223.35264 188.14031 122.92695 1.000 244.81700 ? 225  LYS F CD     1 
ATOM   42475  C  CE     . LYS F  1 224 ? 223.34268 187.13661 121.78643 1.000 244.81700 ? 225  LYS F CE     1 
ATOM   42476  N  NZ     . LYS F  1 224 ? 222.66001 187.67443 120.57808 1.000 244.81700 ? 225  LYS F NZ     1 
ATOM   42477  H  H      . LYS F  1 224 ? 225.35240 186.75584 126.97679 1.000 244.81700 ? 225  LYS F H      1 
ATOM   42478  H  HA     . LYS F  1 224 ? 223.09843 188.04669 127.46553 1.000 244.81700 ? 225  LYS F HA     1 
ATOM   42479  H  HB2    . LYS F  1 224 ? 222.35883 188.37166 125.32165 1.000 244.81700 ? 225  LYS F HB2    1 
ATOM   42480  H  HB3    . LYS F  1 224 ? 223.74690 189.12657 125.45726 1.000 244.81700 ? 225  LYS F HB3    1 
ATOM   42481  H  HG2    . LYS F  1 224 ? 224.81099 187.54684 124.22374 1.000 244.81700 ? 225  LYS F HG2    1 
ATOM   42482  H  HG3    . LYS F  1 224 ? 223.54563 186.59029 124.24351 1.000 244.81700 ? 225  LYS F HG3    1 
ATOM   42483  H  HD2    . LYS F  1 224 ? 222.44788 188.46728 123.05077 1.000 244.81700 ? 225  LYS F HD2    1 
ATOM   42484  H  HD3    . LYS F  1 224 ? 223.94291 188.87067 122.68389 1.000 244.81700 ? 225  LYS F HD3    1 
ATOM   42485  H  HE2    . LYS F  1 224 ? 224.25684 186.91903 121.54590 1.000 244.81700 ? 225  LYS F HE2    1 
ATOM   42486  H  HE3    . LYS F  1 224 ? 222.87164 186.33707 122.06826 1.000 244.81700 ? 225  LYS F HE3    1 
ATOM   42487  H  HZ1    . LYS F  1 224 ? 221.88848 188.05356 120.80856 1.000 244.81700 ? 225  LYS F HZ1    1 
ATOM   42488  H  HZ2    . LYS F  1 224 ? 222.49802 187.01568 120.00202 1.000 244.81700 ? 225  LYS F HZ2    1 
ATOM   42489  H  HZ3    . LYS F  1 224 ? 223.17531 188.28360 120.18382 1.000 244.81700 ? 225  LYS F HZ3    1 
ATOM   42490  N  N      . LYS F  1 225 ? 221.71272 186.01994 126.63292 1.000 245.14787 ? 226  LYS F N      1 
ATOM   42491  C  CA     . LYS F  1 225 ? 221.09739 184.75987 126.24181 1.000 245.14787 ? 226  LYS F CA     1 
ATOM   42492  C  C      . LYS F  1 225 ? 221.61858 184.31388 124.88236 1.000 245.14787 ? 226  LYS F C      1 
ATOM   42493  O  O      . LYS F  1 225 ? 221.81466 185.12784 123.97637 1.000 245.14787 ? 226  LYS F O      1 
ATOM   42494  C  CB     . LYS F  1 225 ? 219.57690 184.91186 126.19541 1.000 245.14787 ? 226  LYS F CB     1 
ATOM   42495  C  CG     . LYS F  1 225 ? 218.82348 183.61270 125.95514 1.000 245.14787 ? 226  LYS F CG     1 
ATOM   42496  C  CD     . LYS F  1 225 ? 217.33111 183.85084 125.77842 1.000 245.14787 ? 226  LYS F CD     1 
ATOM   42497  C  CE     . LYS F  1 225 ? 216.66479 184.26872 127.08121 1.000 245.14787 ? 226  LYS F CE     1 
ATOM   42498  N  NZ     . LYS F  1 225 ? 216.68198 183.17587 128.09213 1.000 245.14787 ? 226  LYS F NZ     1 
ATOM   42499  H  H      . LYS F  1 225 ? 221.15448 186.66116 126.76266 1.000 245.14787 ? 226  LYS F H      1 
ATOM   42500  H  HA     . LYS F  1 225 ? 221.31785 184.07681 126.89427 1.000 245.14787 ? 226  LYS F HA     1 
ATOM   42501  H  HB2    . LYS F  1 225 ? 219.27985 185.27554 127.04365 1.000 245.14787 ? 226  LYS F HB2    1 
ATOM   42502  H  HB3    . LYS F  1 225 ? 219.34704 185.52352 125.47852 1.000 245.14787 ? 226  LYS F HB3    1 
ATOM   42503  H  HG2    . LYS F  1 225 ? 219.15892 183.18987 125.14938 1.000 245.14787 ? 226  LYS F HG2    1 
ATOM   42504  H  HG3    . LYS F  1 225 ? 218.94423 183.02700 126.71513 1.000 245.14787 ? 226  LYS F HG3    1 
ATOM   42505  H  HD2    . LYS F  1 225 ? 217.19564 184.55817 125.12862 1.000 245.14787 ? 226  LYS F HD2    1 
ATOM   42506  H  HD3    . LYS F  1 225 ? 216.91144 183.03131 125.47378 1.000 245.14787 ? 226  LYS F HD3    1 
ATOM   42507  H  HE2    . LYS F  1 225 ? 217.12987 185.03365 127.45318 1.000 245.14787 ? 226  LYS F HE2    1 
ATOM   42508  H  HE3    . LYS F  1 225 ? 215.73919 184.49794 126.90331 1.000 245.14787 ? 226  LYS F HE3    1 
ATOM   42509  H  HZ1    . LYS F  1 225 ? 216.04765 183.31486 128.70073 1.000 245.14787 ? 226  LYS F HZ1    1 
ATOM   42510  H  HZ2    . LYS F  1 225 ? 216.53577 182.39269 127.69551 1.000 245.14787 ? 226  LYS F HZ2    1 
ATOM   42511  H  HZ3    . LYS F  1 225 ? 217.47303 183.15085 128.49927 1.000 245.14787 ? 226  LYS F HZ3    1 
ATOM   42512  N  N      . ILE F  1 226 ? 221.83183 183.00948 124.73577 1.000 245.20935 ? 227  ILE F N      1 
ATOM   42513  C  CA     . ILE F  1 226 ? 222.00731 182.38231 123.43070 1.000 245.20935 ? 227  ILE F CA     1 
ATOM   42514  C  C      . ILE F  1 226 ? 220.72505 181.62998 123.10609 1.000 245.20935 ? 227  ILE F C      1 
ATOM   42515  O  O      . ILE F  1 226 ? 220.35036 180.68820 123.81616 1.000 245.20935 ? 227  ILE F O      1 
ATOM   42516  C  CB     . ILE F  1 226 ? 223.22856 181.45038 123.41113 1.000 245.20935 ? 227  ILE F CB     1 
ATOM   42517  C  CG1    . ILE F  1 226 ? 224.51298 182.27804 123.48161 1.000 245.20935 ? 227  ILE F CG1    1 
ATOM   42518  C  CG2    . ILE F  1 226 ? 223.23682 180.58244 122.15520 1.000 245.20935 ? 227  ILE F CG2    1 
ATOM   42519  C  CD1    . ILE F  1 226 ? 225.74156 181.47321 123.81755 1.000 245.20935 ? 227  ILE F CD1    1 
ATOM   42520  H  H      . ILE F  1 226 ? 221.88008 182.45574 125.39199 1.000 245.20935 ? 227  ILE F H      1 
ATOM   42521  H  HA     . ILE F  1 226 ? 222.13746 183.06753 122.75679 1.000 245.20935 ? 227  ILE F HA     1 
ATOM   42522  H  HB     . ILE F  1 226 ? 223.18953 180.87140 124.18838 1.000 245.20935 ? 227  ILE F HB     1 
ATOM   42523  H  HG12   . ILE F  1 226 ? 224.66099 182.69854 122.62011 1.000 245.20935 ? 227  ILE F HG12   1 
ATOM   42524  H  HG13   . ILE F  1 226 ? 224.40944 182.95841 124.16519 1.000 245.20935 ? 227  ILE F HG13   1 
ATOM   42525  H  HG21   . ILE F  1 226 ? 224.02867 180.02279 122.16570 1.000 245.20935 ? 227  ILE F HG21   1 
ATOM   42526  H  HG22   . ILE F  1 226 ? 223.25382 181.16059 121.37648 1.000 245.20935 ? 227  ILE F HG22   1 
ATOM   42527  H  HG23   . ILE F  1 226 ? 222.44417 180.02518 122.13273 1.000 245.20935 ? 227  ILE F HG23   1 
ATOM   42528  H  HD11   . ILE F  1 226 ? 226.49245 182.07722 123.92851 1.000 245.20935 ? 227  ILE F HD11   1 
ATOM   42529  H  HD12   . ILE F  1 226 ? 225.92135 180.85169 123.09526 1.000 245.20935 ? 227  ILE F HD12   1 
ATOM   42530  H  HD13   . ILE F  1 226 ? 225.58365 180.98785 124.64156 1.000 245.20935 ? 227  ILE F HD13   1 
ATOM   42531  N  N      . SER F  1 227 ? 220.05408 182.04848 122.03429 1.000 248.28968 ? 228  SER F N      1 
ATOM   42532  C  CA     . SER F  1 227 ? 218.70556 181.59860 121.71528 1.000 248.28968 ? 228  SER F CA     1 
ATOM   42533  C  C      . SER F  1 227 ? 218.64404 180.74316 120.45983 1.000 248.28968 ? 228  SER F C      1 
ATOM   42534  O  O      . SER F  1 227 ? 218.06478 179.65269 120.47953 1.000 248.28968 ? 228  SER F O      1 
ATOM   42535  C  CB     . SER F  1 227 ? 217.77992 182.81348 121.55391 1.000 248.28968 ? 228  SER F CB     1 
ATOM   42536  O  OG     . SER F  1 227 ? 217.63385 183.50946 122.77921 1.000 248.28968 ? 228  SER F OG     1 
ATOM   42537  H  H      . SER F  1 227 ? 220.37022 182.60853 121.46328 1.000 248.28968 ? 228  SER F H      1 
ATOM   42538  H  HA     . SER F  1 227 ? 218.36916 181.06549 122.45078 1.000 248.28968 ? 228  SER F HA     1 
ATOM   42539  H  HB2    . SER F  1 227 ? 218.16067 183.41409 120.89419 1.000 248.28968 ? 228  SER F HB2    1 
ATOM   42540  H  HB3    . SER F  1 227 ? 216.90775 182.50809 121.25908 1.000 248.28968 ? 228  SER F HB3    1 
ATOM   42541  H  HG     . SER F  1 227 ? 217.14549 183.06935 123.30185 1.000 248.28968 ? 228  SER F HG     1 
ATOM   42542  N  N      . ASN F  1 228 ? 219.23321 181.21264 119.36367 1.000 247.04558 ? 229  ASN F N      1 
ATOM   42543  C  CA     . ASN F  1 228 ? 219.14677 180.55437 118.06811 1.000 247.04558 ? 229  ASN F CA     1 
ATOM   42544  C  C      . ASN F  1 228 ? 220.52515 180.08285 117.63616 1.000 247.04558 ? 229  ASN F C      1 
ATOM   42545  O  O      . ASN F  1 228 ? 221.47102 180.87639 117.59618 1.000 247.04558 ? 229  ASN F O      1 
ATOM   42546  C  CB     . ASN F  1 228 ? 218.57108 181.50721 117.01966 1.000 247.04558 ? 229  ASN F CB     1 
ATOM   42547  C  CG     . ASN F  1 228 ? 217.27767 182.15275 117.46899 1.000 247.04558 ? 229  ASN F CG     1 
ATOM   42548  O  OD1    . ASN F  1 228 ? 216.47354 181.53649 118.16786 1.000 247.04558 ? 229  ASN F OD1    1 
ATOM   42549  N  ND2    . ASN F  1 228 ? 217.07025 183.40225 117.07081 1.000 247.04558 ? 229  ASN F ND2    1 
ATOM   42550  H  H      . ASN F  1 228 ? 219.70238 181.93329 119.34765 1.000 247.04558 ? 229  ASN F H      1 
ATOM   42551  H  HA     . ASN F  1 228 ? 218.56446 179.78155 118.13206 1.000 247.04558 ? 229  ASN F HA     1 
ATOM   42552  H  HB2    . ASN F  1 228 ? 219.21359 182.21478 116.85397 1.000 247.04558 ? 229  ASN F HB2    1 
ATOM   42553  H  HB3    . ASN F  1 228 ? 218.40406 181.01886 116.20269 1.000 247.04558 ? 229  ASN F HB3    1 
ATOM   42554  H  HD21   . ASN F  1 228 ? 217.65548 183.80094 116.58288 1.000 247.04558 ? 229  ASN F HD21   1 
ATOM   42555  H  HD22   . ASN F  1 228 ? 216.34993 183.81249 117.29998 1.000 247.04558 ? 229  ASN F HD22   1 
ATOM   42556  N  N      . ILE F  1 229 ? 220.63765 178.79350 117.30743 1.000 242.47704 ? 230  ILE F N      1 
ATOM   42557  C  CA     . ILE F  1 229 ? 221.94320 178.24078 116.97850 1.000 242.47704 ? 230  ILE F CA     1 
ATOM   42558  C  C      . ILE F  1 229 ? 222.49401 178.87504 115.71232 1.000 242.47704 ? 230  ILE F C      1 
ATOM   42559  O  O      . ILE F  1 229 ? 223.70866 178.85582 115.48743 1.000 242.47704 ? 230  ILE F O      1 
ATOM   42560  C  CB     . ILE F  1 229 ? 221.84976 176.70745 116.84251 1.000 242.47704 ? 230  ILE F CB     1 
ATOM   42561  C  CG1    . ILE F  1 229 ? 223.24444 176.08350 116.91233 1.000 242.47704 ? 230  ILE F CG1    1 
ATOM   42562  C  CG2    . ILE F  1 229 ? 221.14001 176.32290 115.54862 1.000 242.47704 ? 230  ILE F CG2    1 
ATOM   42563  C  CD1    . ILE F  1 229 ? 223.23079 174.57405 117.00065 1.000 242.47704 ? 230  ILE F CD1    1 
ATOM   42564  H  H      . ILE F  1 229 ? 219.98662 178.23280 117.26919 1.000 242.47704 ? 230  ILE F H      1 
ATOM   42565  H  HA     . ILE F  1 229 ? 222.55854 178.43876 117.70178 1.000 242.47704 ? 230  ILE F HA     1 
ATOM   42566  H  HB     . ILE F  1 229 ? 221.33128 176.36960 117.58858 1.000 242.47704 ? 230  ILE F HB     1 
ATOM   42567  H  HG12   . ILE F  1 229 ? 223.73761 176.32954 116.11416 1.000 242.47704 ? 230  ILE F HG12   1 
ATOM   42568  H  HG13   . ILE F  1 229 ? 223.70056 176.42234 117.69845 1.000 242.47704 ? 230  ILE F HG13   1 
ATOM   42569  H  HG21   . ILE F  1 229 ? 220.30686 176.81622 115.49011 1.000 242.47704 ? 230  ILE F HG21   1 
ATOM   42570  H  HG22   . ILE F  1 229 ? 220.95804 175.37023 115.56041 1.000 242.47704 ? 230  ILE F HG22   1 
ATOM   42571  H  HG23   . ILE F  1 229 ? 221.70606 176.54185 114.79230 1.000 242.47704 ? 230  ILE F HG23   1 
ATOM   42572  H  HD11   . ILE F  1 229 ? 224.13969 174.25690 117.12009 1.000 242.47704 ? 230  ILE F HD11   1 
ATOM   42573  H  HD12   . ILE F  1 229 ? 222.68576 174.30982 117.75775 1.000 242.47704 ? 230  ILE F HD12   1 
ATOM   42574  H  HD13   . ILE F  1 229 ? 222.85874 174.21182 116.18145 1.000 242.47704 ? 230  ILE F HD13   1 
ATOM   42575  N  N      . ARG F  1 230 ? 221.62301 179.45076 114.87835 1.000 242.31806 ? 231  ARG F N      1 
ATOM   42576  C  CA     . ARG F  1 230 ? 222.08217 180.32333 113.80370 1.000 242.31806 ? 231  ARG F CA     1 
ATOM   42577  C  C      . ARG F  1 230 ? 223.05924 181.36725 114.32350 1.000 242.31806 ? 231  ARG F C      1 
ATOM   42578  O  O      . ARG F  1 230 ? 223.98079 181.77185 113.60555 1.000 242.31806 ? 231  ARG F O      1 
ATOM   42579  C  CB     . ARG F  1 230 ? 220.89303 180.98516 113.09615 1.000 242.31806 ? 231  ARG F CB     1 
ATOM   42580  C  CG     . ARG F  1 230 ? 219.96324 180.02928 112.31983 1.000 242.31806 ? 231  ARG F CG     1 
ATOM   42581  C  CD     . ARG F  1 230 ? 218.99535 179.19896 113.16139 1.000 242.31806 ? 231  ARG F CD     1 
ATOM   42582  N  NE     . ARG F  1 230 ? 217.95029 180.00148 113.78363 1.000 242.31806 ? 231  ARG F NE     1 
ATOM   42583  C  CZ     . ARG F  1 230 ? 217.04589 179.52435 114.62824 1.000 242.31806 ? 231  ARG F CZ     1 
ATOM   42584  N  NH1    . ARG F  1 230 ? 217.05670 178.25770 115.01131 1.000 242.31806 ? 231  ARG F NH1    1 
ATOM   42585  N  NH2    . ARG F  1 230 ? 216.11927 180.34355 115.11705 1.000 242.31806 ? 231  ARG F NH2    1 
ATOM   42586  H  H      . ARG F  1 230 ? 220.77453 179.37240 114.93952 1.000 242.31806 ? 231  ARG F H      1 
ATOM   42587  H  HA     . ARG F  1 230 ? 222.54910 179.78563 113.14645 1.000 242.31806 ? 231  ARG F HA     1 
ATOM   42588  H  HB2    . ARG F  1 230 ? 220.35339 181.43853 113.76247 1.000 242.31806 ? 231  ARG F HB2    1 
ATOM   42589  H  HB3    . ARG F  1 230 ? 221.23707 181.63366 112.46193 1.000 242.31806 ? 231  ARG F HB3    1 
ATOM   42590  H  HG2    . ARG F  1 230 ? 219.43080 180.55614 111.70339 1.000 242.31806 ? 231  ARG F HG2    1 
ATOM   42591  H  HG3    . ARG F  1 230 ? 220.51467 179.40826 111.81863 1.000 242.31806 ? 231  ARG F HG3    1 
ATOM   42592  H  HD2    . ARG F  1 230 ? 218.55327 178.56798 112.57199 1.000 242.31806 ? 231  ARG F HD2    1 
ATOM   42593  H  HD3    . ARG F  1 230 ? 219.46601 178.70990 113.84752 1.000 242.31806 ? 231  ARG F HD3    1 
ATOM   42594  H  HE     . ARG F  1 230 ? 217.87893 180.82379 113.54229 1.000 242.31806 ? 231  ARG F HE     1 
ATOM   42595  H  HH11   . ARG F  1 230 ? 217.65162 177.71805 114.70465 1.000 242.31806 ? 231  ARG F HH11   1 
ATOM   42596  H  HH12   . ARG F  1 230 ? 216.46420 177.97259 115.56567 1.000 242.31806 ? 231  ARG F HH12   1 
ATOM   42597  H  HH21   . ARG F  1 230 ? 216.10647 181.16970 114.87843 1.000 242.31806 ? 231  ARG F HH21   1 
ATOM   42598  H  HH22   . ARG F  1 230 ? 215.53296 180.04729 115.67215 1.000 242.31806 ? 231  ARG F HH22   1 
ATOM   42599  N  N      . GLU F  1 231 ? 222.87847 181.80935 115.56971 1.000 246.01655 ? 232  GLU F N      1 
ATOM   42600  C  CA     . GLU F  1 231 ? 223.83398 182.72867 116.17443 1.000 246.01655 ? 232  GLU F CA     1 
ATOM   42601  C  C      . GLU F  1 231 ? 225.18144 182.05347 116.38544 1.000 246.01655 ? 232  GLU F C      1 
ATOM   42602  O  O      . GLU F  1 231 ? 226.22544 182.70894 116.29254 1.000 246.01655 ? 232  GLU F O      1 
ATOM   42603  C  CB     . GLU F  1 231 ? 223.28988 183.24942 117.50538 1.000 246.01655 ? 232  GLU F CB     1 
ATOM   42604  C  CG     . GLU F  1 231 ? 221.92489 183.91717 117.40714 1.000 246.01655 ? 232  GLU F CG     1 
ATOM   42605  C  CD     . GLU F  1 231 ? 221.98105 185.26104 116.71145 1.000 246.01655 ? 232  GLU F CD     1 
ATOM   42606  O  OE1    . GLU F  1 231 ? 223.00249 185.96311 116.85964 1.000 246.01655 ? 232  GLU F OE1    1 
ATOM   42607  O  OE2    . GLU F  1 231 ? 221.00572 185.61466 116.01600 1.000 246.01655 ? 232  GLU F OE2    1 
ATOM   42608  H  H      . GLU F  1 231 ? 222.22042 181.59139 116.07860 1.000 246.01655 ? 232  GLU F H      1 
ATOM   42609  H  HA     . GLU F  1 231 ? 223.96510 183.48702 115.58376 1.000 246.01655 ? 232  GLU F HA     1 
ATOM   42610  H  HB2    . GLU F  1 231 ? 223.21167 182.50581 118.12286 1.000 246.01655 ? 232  GLU F HB2    1 
ATOM   42611  H  HB3    . GLU F  1 231 ? 223.91230 183.90264 117.86078 1.000 246.01655 ? 232  GLU F HB3    1 
ATOM   42612  H  HG2    . GLU F  1 231 ? 221.32241 183.34497 116.90723 1.000 246.01655 ? 232  GLU F HG2    1 
ATOM   42613  H  HG3    . GLU F  1 231 ? 221.57912 184.06008 118.30222 1.000 246.01655 ? 232  GLU F HG3    1 
ATOM   42614  N  N      . MET F  1 232 ? 225.17777 180.75162 116.66779 1.000 243.48800 ? 233  MET F N      1 
ATOM   42615  C  CA     . MET F  1 232 ? 226.39464 180.03283 117.01915 1.000 243.48800 ? 233  MET F CA     1 
ATOM   42616  C  C      . MET F  1 232 ? 227.13034 179.51350 115.79543 1.000 243.48800 ? 233  MET F C      1 
ATOM   42617  O  O      . MET F  1 232 ? 228.35417 179.34150 115.84439 1.000 243.48800 ? 233  MET F O      1 
ATOM   42618  C  CB     . MET F  1 232 ? 226.06613 178.85462 117.94174 1.000 243.48800 ? 233  MET F CB     1 
ATOM   42619  C  CG     . MET F  1 232 ? 225.30225 179.23316 119.20116 1.000 243.48800 ? 233  MET F CG     1 
ATOM   42620  S  SD     . MET F  1 232 ? 226.21146 180.38889 120.24122 1.000 243.48800 ? 233  MET F SD     1 
ATOM   42621  C  CE     . MET F  1 232 ? 227.47971 179.30656 120.89756 1.000 243.48800 ? 233  MET F CE     1 
ATOM   42622  H  H      . MET F  1 232 ? 224.47258 180.25932 116.66249 1.000 243.48800 ? 233  MET F H      1 
ATOM   42623  H  HA     . MET F  1 232 ? 226.98379 180.63361 117.50058 1.000 243.48800 ? 233  MET F HA     1 
ATOM   42624  H  HB2    . MET F  1 232 ? 225.52673 178.21427 117.45131 1.000 243.48800 ? 233  MET F HB2    1 
ATOM   42625  H  HB3    . MET F  1 232 ? 226.89773 178.43787 118.21680 1.000 243.48800 ? 233  MET F HB3    1 
ATOM   42626  H  HG2    . MET F  1 232 ? 224.46114 179.64836 118.95386 1.000 243.48800 ? 233  MET F HG2    1 
ATOM   42627  H  HG3    . MET F  1 232 ? 225.13634 178.43181 119.72183 1.000 243.48800 ? 233  MET F HG3    1 
ATOM   42628  H  HE1    . MET F  1 232 ? 228.00592 179.79537 121.54919 1.000 243.48800 ? 233  MET F HE1    1 
ATOM   42629  H  HE2    . MET F  1 232 ? 227.05590 178.54302 121.32010 1.000 243.48800 ? 233  MET F HE2    1 
ATOM   42630  H  HE3    . MET F  1 232 ? 228.04907 179.00988 120.17033 1.000 243.48800 ? 233  MET F HE3    1 
ATOM   42631  N  N      . LEU F  1 233 ? 226.40981 179.25910 114.70425 1.000 240.50095 ? 234  LEU F N      1 
ATOM   42632  C  CA     . LEU F  1 233 ? 226.98015 178.53765 113.56931 1.000 240.50095 ? 234  LEU F CA     1 
ATOM   42633  C  C      . LEU F  1 233 ? 228.33692 179.05610 113.12057 1.000 240.50095 ? 234  LEU F C      1 
ATOM   42634  O  O      . LEU F  1 233 ? 229.28394 178.25697 113.08010 1.000 240.50095 ? 234  LEU F O      1 
ATOM   42635  C  CB     . LEU F  1 233 ? 226.00559 178.58713 112.38515 1.000 240.50095 ? 234  LEU F CB     1 
ATOM   42636  C  CG     . LEU F  1 233 ? 224.64864 177.90115 112.53143 1.000 240.50095 ? 234  LEU F CG     1 
ATOM   42637  C  CD1    . LEU F  1 233 ? 223.80390 178.14826 111.28878 1.000 240.50095 ? 234  LEU F CD1    1 
ATOM   42638  C  CD2    . LEU F  1 233 ? 224.82673 176.40937 112.77371 1.000 240.50095 ? 234  LEU F CD2    1 
ATOM   42639  H  H      . LEU F  1 233 ? 225.59048 179.49413 114.59317 1.000 240.50095 ? 234  LEU F H      1 
ATOM   42640  H  HA     . LEU F  1 233 ? 227.09464 177.60949 113.82115 1.000 240.50095 ? 234  LEU F HA     1 
ATOM   42641  H  HB2    . LEU F  1 233 ? 225.82788 179.52180 112.19266 1.000 240.50095 ? 234  LEU F HB2    1 
ATOM   42642  H  HB3    . LEU F  1 233 ? 226.44545 178.18218 111.62121 1.000 240.50095 ? 234  LEU F HB3    1 
ATOM   42643  H  HG     . LEU F  1 233 ? 224.18331 178.27541 113.29284 1.000 240.50095 ? 234  LEU F HG     1 
ATOM   42644  H  HD11   . LEU F  1 233 ? 223.62688 179.09885 111.21222 1.000 240.50095 ? 234  LEU F HD11   1 
ATOM   42645  H  HD12   . LEU F  1 233 ? 222.96861 177.66270 111.37057 1.000 240.50095 ? 234  LEU F HD12   1 
ATOM   42646  H  HD13   . LEU F  1 233 ? 224.29072 177.83995 110.50759 1.000 240.50095 ? 234  LEU F HD13   1 
ATOM   42647  H  HD21   . LEU F  1 233 ? 223.95417 175.99111 112.84017 1.000 240.50095 ? 234  LEU F HD21   1 
ATOM   42648  H  HD22   . LEU F  1 233 ? 225.32064 176.02690 112.03147 1.000 240.50095 ? 234  LEU F HD22   1 
ATOM   42649  H  HD23   . LEU F  1 233 ? 225.32050 176.27824 113.59770 1.000 240.50095 ? 234  LEU F HD23   1 
ATOM   42650  N  N      . PRO F  1 234 ? 228.54021 180.35865 112.89759 1.000 238.33235 ? 235  PRO F N      1 
ATOM   42651  C  CA     . PRO F  1 234 ? 229.84725 180.80339 112.38416 1.000 238.33235 ? 235  PRO F CA     1 
ATOM   42652  C  C      . PRO F  1 234 ? 231.00642 180.51756 113.31579 1.000 238.33235 ? 235  PRO F C      1 
ATOM   42653  O  O      . PRO F  1 234 ? 232.12411 180.26408 112.84984 1.000 238.33235 ? 235  PRO F O      1 
ATOM   42654  C  CB     . PRO F  1 234 ? 229.64359 182.31016 112.17821 1.000 238.33235 ? 235  PRO F CB     1 
ATOM   42655  C  CG     . PRO F  1 234 ? 228.54493 182.67058 113.09092 1.000 238.33235 ? 235  PRO F CG     1 
ATOM   42656  C  CD     . PRO F  1 234 ? 227.63054 181.49268 113.12629 1.000 238.33235 ? 235  PRO F CD     1 
ATOM   42657  H  HA     . PRO F  1 234 ? 229.99719 180.41279 111.52088 1.000 238.33235 ? 235  PRO F HA     1 
ATOM   42658  H  HB2    . PRO F  1 234 ? 230.45464 182.78690 112.41376 1.000 238.33235 ? 235  PRO F HB2    1 
ATOM   42659  H  HB3    . PRO F  1 234 ? 229.40057 182.48544 111.25621 1.000 238.33235 ? 235  PRO F HB3    1 
ATOM   42660  H  HG2    . PRO F  1 234 ? 228.89707 182.86142 113.97460 1.000 238.33235 ? 235  PRO F HG2    1 
ATOM   42661  H  HG3    . PRO F  1 234 ? 228.07837 183.43551 112.73030 1.000 238.33235 ? 235  PRO F HG3    1 
ATOM   42662  H  HD2    . PRO F  1 234 ? 227.20807 181.43784 113.99467 1.000 238.33235 ? 235  PRO F HD2    1 
ATOM   42663  H  HD3    . PRO F  1 234 ? 226.97729 181.55005 112.41136 1.000 238.33235 ? 235  PRO F HD3    1 
ATOM   42664  N  N      . VAL F  1 235 ? 230.77133 180.55163 114.62112 1.000 238.58036 ? 236  VAL F N      1 
ATOM   42665  C  CA     . VAL F  1 235 ? 231.77999 180.13046 115.58435 1.000 238.58036 ? 236  VAL F CA     1 
ATOM   42666  C  C      . VAL F  1 235 ? 232.00648 178.62420 115.50194 1.000 238.58036 ? 236  VAL F C      1 
ATOM   42667  O  O      . VAL F  1 235 ? 233.14613 178.14451 115.49531 1.000 238.58036 ? 236  VAL F O      1 
ATOM   42668  C  CB     . VAL F  1 235 ? 231.37142 180.56194 117.00501 1.000 238.58036 ? 236  VAL F CB     1 
ATOM   42669  C  CG1    . VAL F  1 235 ? 232.42225 180.13607 118.02010 1.000 238.58036 ? 236  VAL F CG1    1 
ATOM   42670  C  CG2    . VAL F  1 235 ? 231.15722 182.07042 117.07137 1.000 238.58036 ? 236  VAL F CG2    1 
ATOM   42671  H  H      . VAL F  1 235 ? 230.03591 180.81717 114.97898 1.000 238.58036 ? 236  VAL F H      1 
ATOM   42672  H  HA     . VAL F  1 235 ? 232.61847 180.56766 115.36979 1.000 238.58036 ? 236  VAL F HA     1 
ATOM   42673  H  HB     . VAL F  1 235 ? 230.53429 180.12950 117.23679 1.000 238.58036 ? 236  VAL F HB     1 
ATOM   42674  H  HG11   . VAL F  1 235 ? 232.16501 180.47003 118.89388 1.000 238.58036 ? 236  VAL F HG11   1 
ATOM   42675  H  HG12   . VAL F  1 235 ? 233.28006 180.50959 117.76389 1.000 238.58036 ? 236  VAL F HG12   1 
ATOM   42676  H  HG13   . VAL F  1 235 ? 232.47735 179.16832 118.03935 1.000 238.58036 ? 236  VAL F HG13   1 
ATOM   42677  H  HG21   . VAL F  1 235 ? 230.94145 182.31184 117.98608 1.000 238.58036 ? 236  VAL F HG21   1 
ATOM   42678  H  HG22   . VAL F  1 235 ? 230.42680 182.31976 116.48428 1.000 238.58036 ? 236  VAL F HG22   1 
ATOM   42679  H  HG23   . VAL F  1 235 ? 231.97280 182.52000 116.79938 1.000 238.58036 ? 236  VAL F HG23   1 
ATOM   42680  N  N      . LEU F  1 236 ? 230.91553 177.86066 115.43776 1.000 237.60067 ? 237  LEU F N      1 
ATOM   42681  C  CA     . LEU F  1 236 ? 230.99686 176.40211 115.43113 1.000 237.60067 ? 237  LEU F CA     1 
ATOM   42682  C  C      . LEU F  1 236 ? 231.78540 175.80439 114.25901 1.000 237.60067 ? 237  LEU F C      1 
ATOM   42683  O  O      . LEU F  1 236 ? 232.53082 174.83939 114.46458 1.000 237.60067 ? 237  LEU F O      1 
ATOM   42684  C  CB     . LEU F  1 236 ? 229.57878 175.82717 115.46255 1.000 237.60067 ? 237  LEU F CB     1 
ATOM   42685  C  CG     . LEU F  1 236 ? 228.79040 176.10647 116.75109 1.000 237.60067 ? 237  LEU F CG     1 
ATOM   42686  C  CD1    . LEU F  1 236 ? 227.33631 175.68141 116.60455 1.000 237.60067 ? 237  LEU F CD1    1 
ATOM   42687  C  CD2    . LEU F  1 236 ? 229.41958 175.42352 117.96047 1.000 237.60067 ? 237  LEU F CD2    1 
ATOM   42688  H  H      . LEU F  1 236 ? 230.11261 178.16740 115.40001 1.000 237.60067 ? 237  LEU F H      1 
ATOM   42689  H  HA     . LEU F  1 236 ? 231.43502 176.12220 116.24666 1.000 237.60067 ? 237  LEU F HA     1 
ATOM   42690  H  HB2    . LEU F  1 236 ? 229.07412 176.20823 114.72698 1.000 237.60067 ? 237  LEU F HB2    1 
ATOM   42691  H  HB3    . LEU F  1 236 ? 229.63165 174.86477 115.35597 1.000 237.60067 ? 237  LEU F HB3    1 
ATOM   42692  H  HG     . LEU F  1 236 ? 228.79869 177.06164 116.92045 1.000 237.60067 ? 237  LEU F HG     1 
ATOM   42693  H  HD11   . LEU F  1 236 ? 226.92576 176.19353 115.89113 1.000 237.60067 ? 237  LEU F HD11   1 
ATOM   42694  H  HD12   . LEU F  1 236 ? 226.87304 175.84908 117.44049 1.000 237.60067 ? 237  LEU F HD12   1 
ATOM   42695  H  HD13   . LEU F  1 236 ? 227.30512 174.73491 116.39476 1.000 237.60067 ? 237  LEU F HD13   1 
ATOM   42696  H  HD21   . LEU F  1 236 ? 229.48235 174.47101 117.78822 1.000 237.60067 ? 237  LEU F HD21   1 
ATOM   42697  H  HD22   . LEU F  1 236 ? 228.85933 175.58170 118.73693 1.000 237.60067 ? 237  LEU F HD22   1 
ATOM   42698  H  HD23   . LEU F  1 236 ? 230.30345 175.79167 118.11226 1.000 237.60067 ? 237  LEU F HD23   1 
ATOM   42699  N  N      . GLU F  1 237 ? 231.65535 176.31652 113.02757 1.000 239.43496 ? 238  GLU F N      1 
ATOM   42700  C  CA     . GLU F  1 237 ? 232.53757 175.76680 111.98994 1.000 239.43496 ? 238  GLU F CA     1 
ATOM   42701  C  C      . GLU F  1 237 ? 234.00337 176.05738 112.28680 1.000 239.43496 ? 238  GLU F C      1 
ATOM   42702  O  O      . GLU F  1 237 ? 234.85735 175.17458 112.14482 1.000 239.43496 ? 238  GLU F O      1 
ATOM   42703  C  CB     . GLU F  1 237 ? 232.22760 176.22896 110.55593 1.000 239.43496 ? 238  GLU F CB     1 
ATOM   42704  C  CG     . GLU F  1 237 ? 232.50029 177.66704 110.14199 1.000 239.43496 ? 238  GLU F CG     1 
ATOM   42705  C  CD     . GLU F  1 237 ? 231.38844 178.60593 110.45698 1.000 239.43496 ? 238  GLU F CD     1 
ATOM   42706  O  OE1    . GLU F  1 237 ? 230.47012 178.19732 111.18078 1.000 239.43496 ? 238  GLU F OE1    1 
ATOM   42707  O  OE2    . GLU F  1 237 ? 231.42209 179.74832 109.95255 1.000 239.43496 ? 238  GLU F OE2    1 
ATOM   42708  H  H      . GLU F  1 237 ? 231.10895 176.93331 112.78142 1.000 239.43496 ? 238  GLU F H      1 
ATOM   42709  H  HA     . GLU F  1 237 ? 232.43690 174.80267 111.99917 1.000 239.43496 ? 238  GLU F HA     1 
ATOM   42710  H  HB2    . GLU F  1 237 ? 232.74914 175.66943 109.96034 1.000 239.43496 ? 238  GLU F HB2    1 
ATOM   42711  H  HB3    . GLU F  1 237 ? 231.28589 176.06564 110.39161 1.000 239.43496 ? 238  GLU F HB3    1 
ATOM   42712  H  HG2    . GLU F  1 237 ? 233.30406 177.98650 110.57542 1.000 239.43496 ? 238  GLU F HG2    1 
ATOM   42713  H  HG3    . GLU F  1 237 ? 232.63495 177.68171 109.18092 1.000 239.43496 ? 238  GLU F HG3    1 
ATOM   42714  N  N      . ALA F  1 238 ? 234.31869 177.28561 112.70099 1.000 232.68104 ? 239  ALA F N      1 
ATOM   42715  C  CA     . ALA F  1 238 ? 235.71476 177.62584 112.95117 1.000 232.68104 ? 239  ALA F CA     1 
ATOM   42716  C  C      . ALA F  1 238 ? 236.32876 176.75009 114.03422 1.000 232.68104 ? 239  ALA F C      1 
ATOM   42717  O  O      . ALA F  1 238 ? 237.46532 176.28577 113.88684 1.000 232.68104 ? 239  ALA F O      1 
ATOM   42718  C  CB     . ALA F  1 238 ? 235.82194 179.10066 113.33689 1.000 232.68104 ? 239  ALA F CB     1 
ATOM   42719  H  H      . ALA F  1 238 ? 233.75583 177.91989 112.84277 1.000 232.68104 ? 239  ALA F H      1 
ATOM   42720  H  HA     . ALA F  1 238 ? 236.22036 177.49201 112.13420 1.000 232.68104 ? 239  ALA F HA     1 
ATOM   42721  H  HB1    . ALA F  1 238 ? 235.42324 179.63814 112.63472 1.000 232.68104 ? 239  ALA F HB1    1 
ATOM   42722  H  HB2    . ALA F  1 238 ? 236.75713 179.33411 113.44290 1.000 232.68104 ? 239  ALA F HB2    1 
ATOM   42723  H  HB3    . ALA F  1 238 ? 235.34575 179.24409 114.17013 1.000 232.68104 ? 239  ALA F HB3    1 
ATOM   42724  N  N      . VAL F  1 239 ? 235.60681 176.50000 115.12551 1.000 231.89368 ? 240  VAL F N      1 
ATOM   42725  C  CA     . VAL F  1 239 ? 236.12134 175.54650 116.10342 1.000 231.89368 ? 240  VAL F CA     1 
ATOM   42726  C  C      . VAL F  1 239 ? 236.20784 174.15939 115.48186 1.000 231.89368 ? 240  VAL F C      1 
ATOM   42727  O  O      . VAL F  1 239 ? 237.19821 173.43989 115.66034 1.000 231.89368 ? 240  VAL F O      1 
ATOM   42728  C  CB     . VAL F  1 239 ? 235.26772 175.54655 117.38427 1.000 231.89368 ? 240  VAL F CB     1 
ATOM   42729  C  CG1    . VAL F  1 239 ? 233.84345 175.13133 117.09096 1.000 231.89368 ? 240  VAL F CG1    1 
ATOM   42730  C  CG2    . VAL F  1 239 ? 235.89249 174.61827 118.41304 1.000 231.89368 ? 240  VAL F CG2    1 
ATOM   42731  H  H      . VAL F  1 239 ? 234.84793 176.85546 115.31788 1.000 231.89368 ? 240  VAL F H      1 
ATOM   42732  H  HA     . VAL F  1 239 ? 237.02043 175.81337 116.35080 1.000 231.89368 ? 240  VAL F HA     1 
ATOM   42733  H  HB     . VAL F  1 239 ? 235.25178 176.44221 117.75604 1.000 231.89368 ? 240  VAL F HB     1 
ATOM   42734  H  HG11   . VAL F  1 239 ? 233.31021 175.25359 117.89216 1.000 231.89368 ? 240  VAL F HG11   1 
ATOM   42735  H  HG12   . VAL F  1 239 ? 233.50504 175.69265 116.38097 1.000 231.89368 ? 240  VAL F HG12   1 
ATOM   42736  H  HG13   . VAL F  1 239 ? 233.82650 174.19998 116.82261 1.000 231.89368 ? 240  VAL F HG13   1 
ATOM   42737  H  HG21   . VAL F  1 239 ? 235.90136 173.71426 118.06250 1.000 231.89368 ? 240  VAL F HG21   1 
ATOM   42738  H  HG22   . VAL F  1 239 ? 235.36646 174.64652 119.22209 1.000 231.89368 ? 240  VAL F HG22   1 
ATOM   42739  H  HG23   . VAL F  1 239 ? 236.79928 174.91168 118.59404 1.000 231.89368 ? 240  VAL F HG23   1 
ATOM   42740  N  N      . ALA F  1 240 ? 235.17340 173.76633 114.73512 1.000 233.09039 ? 241  ALA F N      1 
ATOM   42741  C  CA     . ALA F  1 240 ? 235.20144 172.48036 114.04882 1.000 233.09039 ? 241  ALA F CA     1 
ATOM   42742  C  C      . ALA F  1 240 ? 236.33345 172.42243 113.03426 1.000 233.09039 ? 241  ALA F C      1 
ATOM   42743  O  O      . ALA F  1 240 ? 236.95917 171.37204 112.84990 1.000 233.09039 ? 241  ALA F O      1 
ATOM   42744  C  CB     . ALA F  1 240 ? 233.85851 172.22430 113.36641 1.000 233.09039 ? 241  ALA F CB     1 
ATOM   42745  H  H      . ALA F  1 240 ? 234.45414 174.22182 114.61257 1.000 233.09039 ? 241  ALA F H      1 
ATOM   42746  H  HA     . ALA F  1 240 ? 235.34610 171.77713 114.70090 1.000 233.09039 ? 241  ALA F HA     1 
ATOM   42747  H  HB1    . ALA F  1 240 ? 233.15591 172.24368 114.03489 1.000 233.09039 ? 241  ALA F HB1    1 
ATOM   42748  H  HB2    . ALA F  1 240 ? 233.70466 172.91640 112.70429 1.000 233.09039 ? 241  ALA F HB2    1 
ATOM   42749  H  HB3    . ALA F  1 240 ? 233.88369 171.35505 112.93689 1.000 233.09039 ? 241  ALA F HB3    1 
ATOM   42750  N  N      . LYS F  1 241 ? 236.61716 173.54262 112.36884 1.000 232.73951 ? 242  LYS F N      1 
ATOM   42751  C  CA     . LYS F  1 241 ? 237.80653 173.60680 111.52955 1.000 232.73951 ? 242  LYS F CA     1 
ATOM   42752  C  C      . LYS F  1 241 ? 239.06882 173.44783 112.36528 1.000 232.73951 ? 242  LYS F C      1 
ATOM   42753  O  O      . LYS F  1 241 ? 240.00717 172.75129 111.96146 1.000 232.73951 ? 242  LYS F O      1 
ATOM   42754  C  CB     . LYS F  1 241 ? 237.82887 174.92707 110.75646 1.000 232.73951 ? 242  LYS F CB     1 
ATOM   42755  C  CG     . LYS F  1 241 ? 239.17733 175.29059 110.13722 1.000 232.73951 ? 242  LYS F CG     1 
ATOM   42756  C  CD     . LYS F  1 241 ? 239.71443 174.20254 109.21391 1.000 232.73951 ? 242  LYS F CD     1 
ATOM   42757  C  CE     . LYS F  1 241 ? 241.23017 174.13477 109.27045 1.000 232.73951 ? 242  LYS F CE     1 
ATOM   42758  N  NZ     . LYS F  1 241 ? 241.70642 173.42490 110.48967 1.000 232.73951 ? 242  LYS F NZ     1 
ATOM   42759  H  H      . LYS F  1 241 ? 236.14969 174.26291 112.38849 1.000 232.73951 ? 242  LYS F H      1 
ATOM   42760  H  HA     . LYS F  1 241 ? 237.77438 172.87987 110.88867 1.000 232.73951 ? 242  LYS F HA     1 
ATOM   42761  H  HB2    . LYS F  1 241 ? 237.18172 174.87334 110.03579 1.000 232.73951 ? 242  LYS F HB2    1 
ATOM   42762  H  HB3    . LYS F  1 241 ? 237.58223 175.64380 111.36175 1.000 232.73951 ? 242  LYS F HB3    1 
ATOM   42763  H  HG2    . LYS F  1 241 ? 239.07001 176.09778 109.61005 1.000 232.73951 ? 242  LYS F HG2    1 
ATOM   42764  H  HG3    . LYS F  1 241 ? 239.82820 175.44283 110.83977 1.000 232.73951 ? 242  LYS F HG3    1 
ATOM   42765  H  HD2    . LYS F  1 241 ? 239.36637 173.33700 109.47294 1.000 232.73951 ? 242  LYS F HD2    1 
ATOM   42766  H  HD3    . LYS F  1 241 ? 239.45640 174.40547 108.30111 1.000 232.73951 ? 242  LYS F HD3    1 
ATOM   42767  H  HE2    . LYS F  1 241 ? 241.55770 173.65554 108.49329 1.000 232.73951 ? 242  LYS F HE2    1 
ATOM   42768  H  HE3    . LYS F  1 241 ? 241.58955 175.03561 109.28457 1.000 232.73951 ? 242  LYS F HE3    1 
ATOM   42769  H  HZ1    . LYS F  1 241 ? 242.59615 173.41184 110.50582 1.000 232.73951 ? 242  LYS F HZ1    1 
ATOM   42770  H  HZ2    . LYS F  1 241 ? 241.41012 173.84069 111.21861 1.000 232.73951 ? 242  LYS F HZ2    1 
ATOM   42771  H  HZ3    . LYS F  1 241 ? 241.40473 172.58758 110.49133 1.000 232.73951 ? 242  LYS F HZ3    1 
ATOM   42772  N  N      . ALA F  1 242 ? 239.11022 174.08555 113.53673 1.000 235.00552 ? 243  ALA F N      1 
ATOM   42773  C  CA     . ALA F  1 242 ? 240.28179 173.96732 114.39634 1.000 235.00552 ? 243  ALA F CA     1 
ATOM   42774  C  C      . ALA F  1 242 ? 240.33617 172.61478 115.09416 1.000 235.00552 ? 243  ALA F C      1 
ATOM   42775  O  O      . ALA F  1 242 ? 241.42700 172.12185 115.40277 1.000 235.00552 ? 243  ALA F O      1 
ATOM   42776  C  CB     . ALA F  1 242 ? 240.28704 175.09334 115.42861 1.000 235.00552 ? 243  ALA F CB     1 
ATOM   42777  H  H      . ALA F  1 242 ? 238.48297 174.58391 113.84975 1.000 235.00552 ? 243  ALA F H      1 
ATOM   42778  H  HA     . ALA F  1 242 ? 241.08069 174.05569 113.85332 1.000 235.00552 ? 243  ALA F HA     1 
ATOM   42779  H  HB1    . ALA F  1 242 ? 240.26746 175.94547 114.96548 1.000 235.00552 ? 243  ALA F HB1    1 
ATOM   42780  H  HB2    . ALA F  1 242 ? 241.09228 175.02604 115.96511 1.000 235.00552 ? 243  ALA F HB2    1 
ATOM   42781  H  HB3    . ALA F  1 242 ? 239.50375 175.00585 115.99417 1.000 235.00552 ? 243  ALA F HB3    1 
ATOM   42782  N  N      . GLY F  1 243 ? 239.18117 172.00254 115.34996 1.000 234.36887 ? 244  GLY F N      1 
ATOM   42783  C  CA     . GLY F  1 243 ? 239.12223 170.69413 115.96307 1.000 234.36887 ? 244  GLY F CA     1 
ATOM   42784  C  C      . GLY F  1 243 ? 239.29683 170.67695 117.46605 1.000 234.36887 ? 244  GLY F C      1 
ATOM   42785  O  O      . GLY F  1 243 ? 239.03805 169.63915 118.08884 1.000 234.36887 ? 244  GLY F O      1 
ATOM   42786  H  H      . GLY F  1 243 ? 238.40906 172.33589 115.17100 1.000 234.36887 ? 244  GLY F H      1 
ATOM   42787  H  HA2    . GLY F  1 243 ? 238.26409 170.29048 115.75889 1.000 234.36887 ? 244  GLY F HA2    1 
ATOM   42788  H  HA3    . GLY F  1 243 ? 239.81492 170.13558 115.57692 1.000 234.36887 ? 244  GLY F HA3    1 
ATOM   42789  N  N      . LYS F  1 244 ? 239.72644 171.77964 118.07295 1.000 234.98800 ? 245  LYS F N      1 
ATOM   42790  C  CA     . LYS F  1 244 ? 239.79605 171.84754 119.52157 1.000 234.98800 ? 245  LYS F CA     1 
ATOM   42791  C  C      . LYS F  1 244 ? 238.38918 171.91021 120.11477 1.000 234.98800 ? 245  LYS F C      1 
ATOM   42792  O  O      . LYS F  1 244 ? 237.45314 172.37920 119.46363 1.000 234.98800 ? 245  LYS F O      1 
ATOM   42793  C  CB     . LYS F  1 244 ? 240.59739 173.06681 119.96460 1.000 234.98800 ? 245  LYS F CB     1 
ATOM   42794  C  CG     . LYS F  1 244 ? 242.07283 173.00068 119.60997 1.000 234.98800 ? 245  LYS F CG     1 
ATOM   42795  C  CD     . LYS F  1 244 ? 242.81164 174.24116 120.08475 1.000 234.98800 ? 245  LYS F CD     1 
ATOM   42796  C  CE     . LYS F  1 244 ? 244.29843 174.15588 119.78417 1.000 234.98800 ? 245  LYS F CE     1 
ATOM   42797  N  NZ     . LYS F  1 244 ? 245.02288 175.38494 120.21081 1.000 234.98800 ? 245  LYS F NZ     1 
ATOM   42798  H  H      . LYS F  1 244 ? 239.97982 172.49580 117.66992 1.000 234.98800 ? 245  LYS F H      1 
ATOM   42799  H  HA     . LYS F  1 244 ? 240.24102 171.05162 119.85165 1.000 234.98800 ? 245  LYS F HA     1 
ATOM   42800  H  HB2    . LYS F  1 244 ? 240.22485 173.85149 119.53585 1.000 234.98800 ? 245  LYS F HB2    1 
ATOM   42801  H  HB3    . LYS F  1 244 ? 240.52708 173.15452 120.92795 1.000 234.98800 ? 245  LYS F HB3    1 
ATOM   42802  H  HG2    . LYS F  1 244 ? 242.47115 172.22672 120.03761 1.000 234.98800 ? 245  LYS F HG2    1 
ATOM   42803  H  HG3    . LYS F  1 244 ? 242.16845 172.93932 118.64654 1.000 234.98800 ? 245  LYS F HG3    1 
ATOM   42804  H  HD2    . LYS F  1 244 ? 242.45608 175.01906 119.62836 1.000 234.98800 ? 245  LYS F HD2    1 
ATOM   42805  H  HD3    . LYS F  1 244 ? 242.69975 174.33375 121.04366 1.000 234.98800 ? 245  LYS F HD3    1 
ATOM   42806  H  HE2    . LYS F  1 244 ? 244.67738 173.40048 120.26031 1.000 234.98800 ? 245  LYS F HE2    1 
ATOM   42807  H  HE3    . LYS F  1 244 ? 244.42467 174.04667 118.82866 1.000 234.98800 ? 245  LYS F HE3    1 
ATOM   42808  H  HZ1    . LYS F  1 244 ? 245.89003 175.30638 120.02602 1.000 234.98800 ? 245  LYS F HZ1    1 
ATOM   42809  H  HZ2    . LYS F  1 244 ? 244.69873 176.09333 119.78062 1.000 234.98800 ? 245  LYS F HZ2    1 
ATOM   42810  H  HZ3    . LYS F  1 244 ? 244.92373 175.50796 121.08672 1.000 234.98800 ? 245  LYS F HZ3    1 
ATOM   42811  N  N      . PRO F  1 245 ? 238.21201 171.44621 121.34862 1.000 229.76881 ? 246  PRO F N      1 
ATOM   42812  C  CA     . PRO F  1 245 ? 236.91041 171.59016 122.00728 1.000 229.76881 ? 246  PRO F CA     1 
ATOM   42813  C  C      . PRO F  1 245 ? 236.61373 173.04628 122.33092 1.000 229.76881 ? 246  PRO F C      1 
ATOM   42814  O  O      . PRO F  1 245 ? 237.47664 173.92470 122.26984 1.000 229.76881 ? 246  PRO F O      1 
ATOM   42815  C  CB     . PRO F  1 245 ? 237.05878 170.75065 123.27700 1.000 229.76881 ? 246  PRO F CB     1 
ATOM   42816  C  CG     . PRO F  1 245 ? 238.51655 170.77996 123.56850 1.000 229.76881 ? 246  PRO F CG     1 
ATOM   42817  C  CD     . PRO F  1 245 ? 239.20769 170.81482 122.23265 1.000 229.76881 ? 246  PRO F CD     1 
ATOM   42818  H  HA     . PRO F  1 245 ? 236.20245 171.22595 121.45327 1.000 229.76881 ? 246  PRO F HA     1 
ATOM   42819  H  HB2    . PRO F  1 245 ? 236.55301 171.15527 123.99930 1.000 229.76881 ? 246  PRO F HB2    1 
ATOM   42820  H  HB3    . PRO F  1 245 ? 236.75804 169.84411 123.10909 1.000 229.76881 ? 246  PRO F HB3    1 
ATOM   42821  H  HG2    . PRO F  1 245 ? 238.72738 171.57555 124.08157 1.000 229.76881 ? 246  PRO F HG2    1 
ATOM   42822  H  HG3    . PRO F  1 245 ? 238.76507 169.98197 124.06034 1.000 229.76881 ? 246  PRO F HG3    1 
ATOM   42823  H  HD2    . PRO F  1 245 ? 240.00884 171.35882 122.28197 1.000 229.76881 ? 246  PRO F HD2    1 
ATOM   42824  H  HD3    . PRO F  1 245 ? 239.40627 169.91468 121.93085 1.000 229.76881 ? 246  PRO F HD3    1 
ATOM   42825  N  N      . LEU F  1 246 ? 235.35432 173.29128 122.68273 1.000 232.67579 ? 247  LEU F N      1 
ATOM   42826  C  CA     . LEU F  1 246 ? 234.85892 174.62815 122.97334 1.000 232.67579 ? 247  LEU F CA     1 
ATOM   42827  C  C      . LEU F  1 246 ? 234.05729 174.60636 124.26439 1.000 232.67579 ? 247  LEU F C      1 
ATOM   42828  O  O      . LEU F  1 246 ? 233.23641 173.71066 124.48042 1.000 232.67579 ? 247  LEU F O      1 
ATOM   42829  C  CB     . LEU F  1 246 ? 233.99235 175.15850 121.82810 1.000 232.67579 ? 247  LEU F CB     1 
ATOM   42830  C  CG     . LEU F  1 246 ? 233.40286 176.56111 121.98893 1.000 232.67579 ? 247  LEU F CG     1 
ATOM   42831  C  CD1    . LEU F  1 246 ? 234.49391 177.60894 122.05891 1.000 232.67579 ? 247  LEU F CD1    1 
ATOM   42832  C  CD2    . LEU F  1 246 ? 232.46132 176.86485 120.83599 1.000 232.67579 ? 247  LEU F CD2    1 
ATOM   42833  H  H      . LEU F  1 246 ? 234.75321 172.68161 122.75805 1.000 232.67579 ? 247  LEU F H      1 
ATOM   42834  H  HA     . LEU F  1 246 ? 235.61042 175.22887 123.09187 1.000 232.67579 ? 247  LEU F HA     1 
ATOM   42835  H  HB2    . LEU F  1 246 ? 234.53556 175.17462 121.02959 1.000 232.67579 ? 247  LEU F HB2    1 
ATOM   42836  H  HB3    . LEU F  1 246 ? 233.25066 174.54658 121.69902 1.000 232.67579 ? 247  LEU F HB3    1 
ATOM   42837  H  HG     . LEU F  1 246 ? 232.89288 176.60331 122.81223 1.000 232.67579 ? 247  LEU F HG     1 
ATOM   42838  H  HD11   . LEU F  1 246 ? 234.08091 178.47610 122.18862 1.000 232.67579 ? 247  LEU F HD11   1 
ATOM   42839  H  HD12   . LEU F  1 246 ? 235.07727 177.40738 122.80322 1.000 232.67579 ? 247  LEU F HD12   1 
ATOM   42840  H  HD13   . LEU F  1 246 ? 234.99675 177.60003 121.22927 1.000 232.67579 ? 247  LEU F HD13   1 
ATOM   42841  H  HD21   . LEU F  1 246 ? 232.24307 177.80990 120.84689 1.000 232.67579 ? 247  LEU F HD21   1 
ATOM   42842  H  HD22   . LEU F  1 246 ? 232.90461 176.63951 120.00297 1.000 232.67579 ? 247  LEU F HD22   1 
ATOM   42843  H  HD23   . LEU F  1 246 ? 231.65452 176.33480 120.93579 1.000 232.67579 ? 247  LEU F HD23   1 
ATOM   42844  N  N      . LEU F  1 247 ? 234.30076 175.59362 125.11982 1.000 235.73512 ? 248  LEU F N      1 
ATOM   42845  C  CA     . LEU F  1 247 ? 233.46701 175.85240 126.28457 1.000 235.73512 ? 248  LEU F CA     1 
ATOM   42846  C  C      . LEU F  1 247 ? 232.66709 177.12493 126.04767 1.000 235.73512 ? 248  LEU F C      1 
ATOM   42847  O  O      . LEU F  1 247 ? 233.23019 178.15706 125.66848 1.000 235.73512 ? 248  LEU F O      1 
ATOM   42848  C  CB     . LEU F  1 247 ? 234.31773 175.97918 127.54811 1.000 235.73512 ? 248  LEU F CB     1 
ATOM   42849  C  CG     . LEU F  1 247 ? 233.54616 176.24107 128.84111 1.000 235.73512 ? 248  LEU F CG     1 
ATOM   42850  C  CD1    . LEU F  1 247 ? 232.60389 175.08654 129.14769 1.000 235.73512 ? 248  LEU F CD1    1 
ATOM   42851  C  CD2    . LEU F  1 247 ? 234.51235 176.46153 129.99099 1.000 235.73512 ? 248  LEU F CD2    1 
ATOM   42852  H  H      . LEU F  1 247 ? 234.96239 176.13692 125.04616 1.000 235.73512 ? 248  LEU F H      1 
ATOM   42853  H  HA     . LEU F  1 247 ? 232.84481 175.11854 126.40448 1.000 235.73512 ? 248  LEU F HA     1 
ATOM   42854  H  HB2    . LEU F  1 247 ? 234.81503 175.15486 127.66691 1.000 235.73512 ? 248  LEU F HB2    1 
ATOM   42855  H  HB3    . LEU F  1 247 ? 234.93772 176.71490 127.42664 1.000 235.73512 ? 248  LEU F HB3    1 
ATOM   42856  H  HG     . LEU F  1 247 ? 233.01346 177.04480 128.73894 1.000 235.73512 ? 248  LEU F HG     1 
ATOM   42857  H  HD11   . LEU F  1 247 ? 231.93314 175.02760 128.45045 1.000 235.73512 ? 248  LEU F HD11   1 
ATOM   42858  H  HD12   . LEU F  1 247 ? 232.17598 175.25093 130.00253 1.000 235.73512 ? 248  LEU F HD12   1 
ATOM   42859  H  HD13   . LEU F  1 247 ? 233.11592 174.26346 129.18971 1.000 235.73512 ? 248  LEU F HD13   1 
ATOM   42860  H  HD21   . LEU F  1 247 ? 235.10069 175.69324 130.05817 1.000 235.73512 ? 248  LEU F HD21   1 
ATOM   42861  H  HD22   . LEU F  1 247 ? 234.00599 176.56336 130.81206 1.000 235.73512 ? 248  LEU F HD22   1 
ATOM   42862  H  HD23   . LEU F  1 247 ? 235.03130 177.26289 129.81975 1.000 235.73512 ? 248  LEU F HD23   1 
ATOM   42863  N  N      . ILE F  1 248 ? 231.35800 177.04446 126.26076 1.000 237.17430 ? 249  ILE F N      1 
ATOM   42864  C  CA     . ILE F  1 248 ? 230.47067 178.19809 126.18527 1.000 237.17430 ? 249  ILE F CA     1 
ATOM   42865  C  C      . ILE F  1 248 ? 230.11038 178.65195 127.59191 1.000 237.17430 ? 249  ILE F C      1 
ATOM   42866  O  O      . ILE F  1 248 ? 229.62416 177.85565 128.40493 1.000 237.17430 ? 249  ILE F O      1 
ATOM   42867  C  CB     . ILE F  1 248 ? 229.20087 177.86444 125.38445 1.000 237.17430 ? 249  ILE F CB     1 
ATOM   42868  C  CG1    . ILE F  1 248 ? 229.56428 177.38539 123.97499 1.000 237.17430 ? 249  ILE F CG1    1 
ATOM   42869  C  CG2    . ILE F  1 248 ? 228.27621 179.07498 125.32420 1.000 237.17430 ? 249  ILE F CG2    1 
ATOM   42870  C  CD1    . ILE F  1 248 ? 230.32307 178.40101 123.14229 1.000 237.17430 ? 249  ILE F CD1    1 
ATOM   42871  H  H      . ILE F  1 248 ? 230.95065 176.31148 126.45227 1.000 237.17430 ? 249  ILE F H      1 
ATOM   42872  H  HA     . ILE F  1 248 ? 230.92861 178.92905 125.74236 1.000 237.17430 ? 249  ILE F HA     1 
ATOM   42873  H  HB     . ILE F  1 248 ? 228.73378 177.14627 125.83958 1.000 237.17430 ? 249  ILE F HB     1 
ATOM   42874  H  HG12   . ILE F  1 248 ? 230.11912 176.59324 124.04952 1.000 237.17430 ? 249  ILE F HG12   1 
ATOM   42875  H  HG13   . ILE F  1 248 ? 228.74653 177.16602 123.50114 1.000 237.17430 ? 249  ILE F HG13   1 
ATOM   42876  H  HG21   . ILE F  1 248 ? 227.92609 179.25506 126.21056 1.000 237.17430 ? 249  ILE F HG21   1 
ATOM   42877  H  HG22   . ILE F  1 248 ? 227.54564 178.88173 124.71651 1.000 237.17430 ? 249  ILE F HG22   1 
ATOM   42878  H  HG23   . ILE F  1 248 ? 228.77830 179.84116 125.00493 1.000 237.17430 ? 249  ILE F HG23   1 
ATOM   42879  H  HD11   . ILE F  1 248 ? 230.43624 178.05013 122.24561 1.000 237.17430 ? 249  ILE F HD11   1 
ATOM   42880  H  HD12   . ILE F  1 248 ? 229.81721 179.22635 123.10796 1.000 237.17430 ? 249  ILE F HD12   1 
ATOM   42881  H  HD13   . ILE F  1 248 ? 231.18957 178.55997 123.54733 1.000 237.17430 ? 249  ILE F HD13   1 
ATOM   42882  N  N      . ILE F  1 249 ? 230.35410 179.92676 127.88292 1.000 236.48269 ? 250  ILE F N      1 
ATOM   42883  C  CA     . ILE F  1 249 ? 229.78560 180.59562 129.04777 1.000 236.48269 ? 250  ILE F CA     1 
ATOM   42884  C  C      . ILE F  1 249 ? 228.81954 181.64895 128.52566 1.000 236.48269 ? 250  ILE F C      1 
ATOM   42885  O  O      . ILE F  1 249 ? 229.21029 182.53101 127.75060 1.000 236.48269 ? 250  ILE F O      1 
ATOM   42886  C  CB     . ILE F  1 249 ? 230.86583 181.22165 129.94380 1.000 236.48269 ? 250  ILE F CB     1 
ATOM   42887  C  CG1    . ILE F  1 249 ? 231.91602 180.17595 130.32990 1.000 236.48269 ? 250  ILE F CG1    1 
ATOM   42888  C  CG2    . ILE F  1 249 ? 230.23415 181.82776 131.19255 1.000 236.48269 ? 250  ILE F CG2    1 
ATOM   42889  C  CD1    . ILE F  1 249 ? 233.11785 180.75248 131.04628 1.000 236.48269 ? 250  ILE F CD1    1 
ATOM   42890  H  H      . ILE F  1 249 ? 230.85723 180.43690 127.40761 1.000 236.48269 ? 250  ILE F H      1 
ATOM   42891  H  HA     . ILE F  1 249 ? 229.28345 179.95599 129.57663 1.000 236.48269 ? 250  ILE F HA     1 
ATOM   42892  H  HB     . ILE F  1 249 ? 231.30493 181.92960 129.44683 1.000 236.48269 ? 250  ILE F HB     1 
ATOM   42893  H  HG12   . ILE F  1 249 ? 231.50526 179.52422 130.91951 1.000 236.48269 ? 250  ILE F HG12   1 
ATOM   42894  H  HG13   . ILE F  1 249 ? 232.23723 179.73615 129.52756 1.000 236.48269 ? 250  ILE F HG13   1 
ATOM   42895  H  HG21   . ILE F  1 249 ? 230.92802 182.23249 131.73535 1.000 236.48269 ? 250  ILE F HG21   1 
ATOM   42896  H  HG22   . ILE F  1 249 ? 229.59070 182.50385 130.92897 1.000 236.48269 ? 250  ILE F HG22   1 
ATOM   42897  H  HG23   . ILE F  1 249 ? 229.78951 181.12617 131.69365 1.000 236.48269 ? 250  ILE F HG23   1 
ATOM   42898  H  HD11   . ILE F  1 249 ? 233.78271 180.05528 131.15798 1.000 236.48269 ? 250  ILE F HD11   1 
ATOM   42899  H  HD12   . ILE F  1 249 ? 233.48366 181.47628 130.51408 1.000 236.48269 ? 250  ILE F HD12   1 
ATOM   42900  H  HD13   . ILE F  1 249 ? 232.84102 181.08741 131.91336 1.000 236.48269 ? 250  ILE F HD13   1 
ATOM   42901  N  N      . ALA F  1 250 ? 227.56124 181.55871 128.94867 1.000 243.60236 ? 251  ALA F N      1 
ATOM   42902  C  CA     . ALA F  1 250 ? 226.52558 182.45526 128.45992 1.000 243.60236 ? 251  ALA F CA     1 
ATOM   42903  C  C      . ALA F  1 250 ? 225.53713 182.73778 129.57921 1.000 243.60236 ? 251  ALA F C      1 
ATOM   42904  O  O      . ALA F  1 250 ? 225.46601 182.00851 130.57193 1.000 243.60236 ? 251  ALA F O      1 
ATOM   42905  C  CB     . ALA F  1 250 ? 225.80223 181.86691 127.24374 1.000 243.60236 ? 251  ALA F CB     1 
ATOM   42906  H  H      . ALA F  1 250 ? 227.28261 180.98243 129.52305 1.000 243.60236 ? 251  ALA F H      1 
ATOM   42907  H  HA     . ALA F  1 250 ? 226.92916 183.29627 128.19457 1.000 243.60236 ? 251  ALA F HA     1 
ATOM   42908  H  HB1    . ALA F  1 250 ? 226.45840 181.66987 126.55765 1.000 243.60236 ? 251  ALA F HB1    1 
ATOM   42909  H  HB2    . ALA F  1 250 ? 225.16012 182.51469 126.91375 1.000 243.60236 ? 251  ALA F HB2    1 
ATOM   42910  H  HB3    . ALA F  1 250 ? 225.34673 181.05306 127.51050 1.000 243.60236 ? 251  ALA F HB3    1 
ATOM   42911  N  N      . GLU F  1 251 ? 224.76862 183.81514 129.40587 1.000 243.91275 ? 252  GLU F N      1 
ATOM   42912  C  CA     . GLU F  1 251 ? 223.69843 184.10133 130.35245 1.000 243.91275 ? 252  GLU F CA     1 
ATOM   42913  C  C      . GLU F  1 251 ? 222.59418 183.05602 130.27204 1.000 243.91275 ? 252  GLU F C      1 
ATOM   42914  O  O      . GLU F  1 251 ? 221.91011 182.80204 131.26969 1.000 243.91275 ? 252  GLU F O      1 
ATOM   42915  C  CB     . GLU F  1 251 ? 223.13085 185.49489 130.08734 1.000 243.91275 ? 252  GLU F CB     1 
ATOM   42916  C  CG     . GLU F  1 251 ? 222.30021 186.05874 131.22368 1.000 243.91275 ? 252  GLU F CG     1 
ATOM   42917  C  CD     . GLU F  1 251 ? 222.19706 187.56978 131.16832 1.000 243.91275 ? 252  GLU F CD     1 
ATOM   42918  O  OE1    . GLU F  1 251 ? 221.85537 188.10403 130.09209 1.000 243.91275 ? 252  GLU F OE1    1 
ATOM   42919  O  OE2    . GLU F  1 251 ? 222.45908 188.22339 132.19974 1.000 243.91275 ? 252  GLU F OE2    1 
ATOM   42920  H  H      . GLU F  1 251 ? 224.84595 184.38179 128.76360 1.000 243.91275 ? 252  GLU F H      1 
ATOM   42921  H  HA     . GLU F  1 251 ? 224.05976 184.08851 131.25244 1.000 243.91275 ? 252  GLU F HA     1 
ATOM   42922  H  HB2    . GLU F  1 251 ? 223.86641 186.10633 129.92600 1.000 243.91275 ? 252  GLU F HB2    1 
ATOM   42923  H  HB3    . GLU F  1 251 ? 222.56108 185.45234 129.30449 1.000 243.91275 ? 252  GLU F HB3    1 
ATOM   42924  H  HG2    . GLU F  1 251 ? 221.40286 185.69385 131.17119 1.000 243.91275 ? 252  GLU F HG2    1 
ATOM   42925  H  HG3    . GLU F  1 251 ? 222.70951 185.81486 132.06838 1.000 243.91275 ? 252  GLU F HG3    1 
ATOM   42926  N  N      . ASP F  1 252 ? 222.40633 182.44251 129.10595 1.000 246.76576 ? 253  ASP F N      1 
ATOM   42927  C  CA     . ASP F  1 252 ? 221.62595 181.21790 129.00355 1.000 246.76576 ? 253  ASP F CA     1 
ATOM   42928  C  C      . ASP F  1 252 ? 221.96541 180.52760 127.69133 1.000 246.76576 ? 253  ASP F C      1 
ATOM   42929  O  O      . ASP F  1 252 ? 222.48008 181.14716 126.75670 1.000 246.76576 ? 253  ASP F O      1 
ATOM   42930  C  CB     . ASP F  1 252 ? 220.12334 181.50026 129.09321 1.000 246.76576 ? 253  ASP F CB     1 
ATOM   42931  C  CG     . ASP F  1 252 ? 219.29690 180.23404 129.18981 1.000 246.76576 ? 253  ASP F CG     1 
ATOM   42932  O  OD1    . ASP F  1 252 ? 219.28978 179.60635 130.26924 1.000 246.76576 ? 253  ASP F OD1    1 
ATOM   42933  O  OD2    . ASP F  1 252 ? 218.65764 179.86425 128.18239 1.000 246.76576 ? 253  ASP F OD2    1 
ATOM   42934  H  H      . ASP F  1 252 ? 222.72435 182.71878 128.35613 1.000 246.76576 ? 253  ASP F H      1 
ATOM   42935  H  HA     . ASP F  1 252 ? 221.86643 180.62342 129.73134 1.000 246.76576 ? 253  ASP F HA     1 
ATOM   42936  H  HB2    . ASP F  1 252 ? 219.94861 182.03274 129.88481 1.000 246.76576 ? 253  ASP F HB2    1 
ATOM   42937  H  HB3    . ASP F  1 252 ? 219.84638 181.98138 128.30158 1.000 246.76576 ? 253  ASP F HB3    1 
ATOM   42938  N  N      . VAL F  1 253 ? 221.66237 179.23270 127.63505 1.000 242.97508 ? 254  VAL F N      1 
ATOM   42939  C  CA     . VAL F  1 253 ? 221.65062 178.46566 126.39457 1.000 242.97508 ? 254  VAL F CA     1 
ATOM   42940  C  C      . VAL F  1 253 ? 220.28562 177.80320 126.27696 1.000 242.97508 ? 254  VAL F C      1 
ATOM   42941  O  O      . VAL F  1 253 ? 219.91004 176.99532 127.13507 1.000 242.97508 ? 254  VAL F O      1 
ATOM   42942  C  CB     . VAL F  1 253 ? 222.77493 177.41767 126.35441 1.000 242.97508 ? 254  VAL F CB     1 
ATOM   42943  C  CG1    . VAL F  1 253 ? 222.72988 176.63079 125.05094 1.000 242.97508 ? 254  VAL F CG1    1 
ATOM   42944  C  CG2    . VAL F  1 253 ? 224.12966 178.09240 126.53694 1.000 242.97508 ? 254  VAL F CG2    1 
ATOM   42945  H  H      . VAL F  1 253 ? 221.45377 178.76352 128.32503 1.000 242.97508 ? 254  VAL F H      1 
ATOM   42946  H  HA     . VAL F  1 253 ? 221.76522 179.06601 125.64123 1.000 242.97508 ? 254  VAL F HA     1 
ATOM   42947  H  HB     . VAL F  1 253 ? 222.65041 176.79278 127.08574 1.000 242.97508 ? 254  VAL F HB     1 
ATOM   42948  H  HG11   . VAL F  1 253 ? 221.89026 176.14924 124.99228 1.000 242.97508 ? 254  VAL F HG11   1 
ATOM   42949  H  HG12   . VAL F  1 253 ? 223.46926 176.00315 125.04045 1.000 242.97508 ? 254  VAL F HG12   1 
ATOM   42950  H  HG13   . VAL F  1 253 ? 222.81431 177.24832 124.30759 1.000 242.97508 ? 254  VAL F HG13   1 
ATOM   42951  H  HG21   . VAL F  1 253 ? 224.19554 178.42912 127.44423 1.000 242.97508 ? 254  VAL F HG21   1 
ATOM   42952  H  HG22   . VAL F  1 253 ? 224.82978 177.44163 126.37317 1.000 242.97508 ? 254  VAL F HG22   1 
ATOM   42953  H  HG23   . VAL F  1 253 ? 224.20499 178.82419 125.90467 1.000 242.97508 ? 254  VAL F HG23   1 
ATOM   42954  N  N      . GLU F  1 254 ? 219.54744 178.13924 125.22400 1.000 246.41625 ? 255  GLU F N      1 
ATOM   42955  C  CA     . GLU F  1 254 ? 218.19038 177.63909 125.08221 1.000 246.41625 ? 255  GLU F CA     1 
ATOM   42956  C  C      . GLU F  1 254 ? 218.17812 176.20331 124.55894 1.000 246.41625 ? 255  GLU F C      1 
ATOM   42957  O  O      . GLU F  1 254 ? 219.14662 175.70968 123.97449 1.000 246.41625 ? 255  GLU F O      1 
ATOM   42958  C  CB     . GLU F  1 254 ? 217.38482 178.54728 124.15430 1.000 246.41625 ? 255  GLU F CB     1 
ATOM   42959  C  CG     . GLU F  1 254 ? 217.15222 179.93838 124.72245 1.000 246.41625 ? 255  GLU F CG     1 
ATOM   42960  C  CD     . GLU F  1 254 ? 215.91934 180.60522 124.14712 1.000 246.41625 ? 255  GLU F CD     1 
ATOM   42961  O  OE1    . GLU F  1 254 ? 214.81230 180.05009 124.30790 1.000 246.41625 ? 255  GLU F OE1    1 
ATOM   42962  O  OE2    . GLU F  1 254 ? 216.05540 181.68611 123.53758 1.000 246.41625 ? 255  GLU F OE2    1 
ATOM   42963  H  H      . GLU F  1 254 ? 219.80833 178.65109 124.58414 1.000 246.41625 ? 255  GLU F H      1 
ATOM   42964  H  HA     . GLU F  1 254 ? 217.76088 177.64363 125.95182 1.000 246.41625 ? 255  GLU F HA     1 
ATOM   42965  H  HB2    . GLU F  1 254 ? 217.86420 178.64438 123.31667 1.000 246.41625 ? 255  GLU F HB2    1 
ATOM   42966  H  HB3    . GLU F  1 254 ? 216.51820 178.14250 123.99341 1.000 246.41625 ? 255  GLU F HB3    1 
ATOM   42967  H  HG2    . GLU F  1 254 ? 217.03293 179.86985 125.68259 1.000 246.41625 ? 255  GLU F HG2    1 
ATOM   42968  H  HG3    . GLU F  1 254 ? 217.91979 180.49667 124.52472 1.000 246.41625 ? 255  GLU F HG3    1 
ATOM   42969  N  N      . GLY F  1 255 ? 217.04610 175.53498 124.78875 1.000 237.68387 ? 256  GLY F N      1 
ATOM   42970  C  CA     . GLY F  1 255 ? 216.97039 174.10026 124.56066 1.000 237.68387 ? 256  GLY F CA     1 
ATOM   42971  C  C      . GLY F  1 255 ? 217.29052 173.69115 123.13515 1.000 237.68387 ? 256  GLY F C      1 
ATOM   42972  O  O      . GLY F  1 255 ? 217.92225 172.65714 122.90459 1.000 237.68387 ? 256  GLY F O      1 
ATOM   42973  H  H      . GLY F  1 255 ? 216.31640 175.88957 125.07407 1.000 237.68387 ? 256  GLY F H      1 
ATOM   42974  H  HA2    . GLY F  1 255 ? 217.59370 173.65036 125.15210 1.000 237.68387 ? 256  GLY F HA2    1 
ATOM   42975  H  HA3    . GLY F  1 255 ? 216.07531 173.79117 124.77072 1.000 237.68387 ? 256  GLY F HA3    1 
ATOM   42976  N  N      . GLU F  1 256 ? 216.86239 174.49451 122.15869 1.000 241.83416 ? 257  GLU F N      1 
ATOM   42977  C  CA     . GLU F  1 256 ? 217.17344 174.19106 120.76451 1.000 241.83416 ? 257  GLU F CA     1 
ATOM   42978  C  C      . GLU F  1 256 ? 218.67634 174.08391 120.54294 1.000 241.83416 ? 257  GLU F C      1 
ATOM   42979  O  O      . GLU F  1 256 ? 219.16750 173.08034 120.01337 1.000 241.83416 ? 257  GLU F O      1 
ATOM   42980  C  CB     . GLU F  1 256 ? 216.56870 175.26417 119.85631 1.000 241.83416 ? 257  GLU F CB     1 
ATOM   42981  C  CG     . GLU F  1 256 ? 216.98958 175.17149 118.39462 1.000 241.83416 ? 257  GLU F CG     1 
ATOM   42982  C  CD     . GLU F  1 256 ? 218.28973 175.89849 118.10515 1.000 241.83416 ? 257  GLU F CD     1 
ATOM   42983  O  OE1    . GLU F  1 256 ? 218.36962 177.11444 118.37969 1.000 241.83416 ? 257  GLU F OE1    1 
ATOM   42984  O  OE2    . GLU F  1 256 ? 219.23140 175.25083 117.60276 1.000 241.83416 ? 257  GLU F OE2    1 
ATOM   42985  H  H      . GLU F  1 256 ? 216.39866 175.20929 122.27579 1.000 241.83416 ? 257  GLU F H      1 
ATOM   42986  H  HA     . GLU F  1 256 ? 216.77404 173.33894 120.52957 1.000 241.83416 ? 257  GLU F HA     1 
ATOM   42987  H  HB2    . GLU F  1 256 ? 215.60220 175.18908 119.88896 1.000 241.83416 ? 257  GLU F HB2    1 
ATOM   42988  H  HB3    . GLU F  1 256 ? 216.83927 176.13589 120.18469 1.000 241.83416 ? 257  GLU F HB3    1 
ATOM   42989  H  HG2    . GLU F  1 256 ? 217.10967 174.23814 118.15947 1.000 241.83416 ? 257  GLU F HG2    1 
ATOM   42990  H  HG3    . GLU F  1 256 ? 216.29705 175.56597 117.84175 1.000 241.83416 ? 257  GLU F HG3    1 
ATOM   42991  N  N      . ALA F  1 257 ? 219.42688 175.10799 120.94650 1.000 243.06760 ? 258  ALA F N      1 
ATOM   42992  C  CA     . ALA F  1 257 ? 220.87653 175.05470 120.79881 1.000 243.06760 ? 258  ALA F CA     1 
ATOM   42993  C  C      . ALA F  1 257 ? 221.46290 173.93365 121.64569 1.000 243.06760 ? 258  ALA F C      1 
ATOM   42994  O  O      . ALA F  1 257 ? 222.25977 173.12044 121.16322 1.000 243.06760 ? 258  ALA F O      1 
ATOM   42995  C  CB     . ALA F  1 257 ? 221.49088 176.40102 121.18108 1.000 243.06760 ? 258  ALA F CB     1 
ATOM   42996  H  H      . ALA F  1 257 ? 219.12688 175.83132 121.30198 1.000 243.06760 ? 258  ALA F H      1 
ATOM   42997  H  HA     . ALA F  1 257 ? 221.09489 174.87671 119.87060 1.000 243.06760 ? 258  ALA F HA     1 
ATOM   42998  H  HB1    . ALA F  1 257 ? 221.11539 177.09175 120.61296 1.000 243.06760 ? 258  ALA F HB1    1 
ATOM   42999  H  HB2    . ALA F  1 257 ? 221.28584 176.58882 122.11040 1.000 243.06760 ? 258  ALA F HB2    1 
ATOM   43000  H  HB3    . ALA F  1 257 ? 222.45184 176.35605 121.05646 1.000 243.06760 ? 258  ALA F HB3    1 
ATOM   43001  N  N      . LEU F  1 258 ? 221.06543 173.87337 122.91681 1.000 239.86178 ? 259  LEU F N      1 
ATOM   43002  C  CA     . LEU F  1 258 ? 221.58038 172.85013 123.81895 1.000 239.86178 ? 259  LEU F CA     1 
ATOM   43003  C  C      . LEU F  1 258 ? 221.34326 171.45124 123.26314 1.000 239.86178 ? 259  LEU F C      1 
ATOM   43004  O  O      . LEU F  1 258 ? 222.27215 170.64041 123.17286 1.000 239.86178 ? 259  LEU F O      1 
ATOM   43005  C  CB     . LEU F  1 258 ? 220.92606 173.00586 125.19226 1.000 239.86178 ? 259  LEU F CB     1 
ATOM   43006  C  CG     . LEU F  1 258 ? 221.27597 171.96051 126.25205 1.000 239.86178 ? 259  LEU F CG     1 
ATOM   43007  C  CD1    . LEU F  1 258 ? 222.77404 171.93213 126.51177 1.000 239.86178 ? 259  LEU F CD1    1 
ATOM   43008  C  CD2    . LEU F  1 258 ? 220.51244 172.23967 127.53724 1.000 239.86178 ? 259  LEU F CD2    1 
ATOM   43009  H  H      . LEU F  1 258 ? 220.50050 174.41196 123.27798 1.000 239.86178 ? 259  LEU F H      1 
ATOM   43010  H  HA     . LEU F  1 258 ? 222.53655 172.97397 123.92467 1.000 239.86178 ? 259  LEU F HA     1 
ATOM   43011  H  HB2    . LEU F  1 258 ? 221.17900 173.87110 125.55033 1.000 239.86178 ? 259  LEU F HB2    1 
ATOM   43012  H  HB3    . LEU F  1 258 ? 219.96383 172.97945 125.07221 1.000 239.86178 ? 259  LEU F HB3    1 
ATOM   43013  H  HG     . LEU F  1 258 ? 221.01044 171.08377 125.93340 1.000 239.86178 ? 259  LEU F HG     1 
ATOM   43014  H  HD11   . LEU F  1 258 ? 222.95418 171.32707 127.24823 1.000 239.86178 ? 259  LEU F HD11   1 
ATOM   43015  H  HD12   . LEU F  1 258 ? 223.07162 172.82714 126.73833 1.000 239.86178 ? 259  LEU F HD12   1 
ATOM   43016  H  HD13   . LEU F  1 258 ? 223.22800 171.62424 125.71188 1.000 239.86178 ? 259  LEU F HD13   1 
ATOM   43017  H  HD21   . LEU F  1 258 ? 219.56166 172.24160 127.34487 1.000 239.86178 ? 259  LEU F HD21   1 
ATOM   43018  H  HD22   . LEU F  1 258 ? 220.71800 171.54600 128.18338 1.000 239.86178 ? 259  LEU F HD22   1 
ATOM   43019  H  HD23   . LEU F  1 258 ? 220.78198 173.10496 127.88290 1.000 239.86178 ? 259  LEU F HD23   1 
ATOM   43020  N  N      . ALA F  1 259 ? 220.10481 171.15625 122.86411 1.000 235.71957 ? 260  ALA F N      1 
ATOM   43021  C  CA     . ALA F  1 259 ? 219.80663 169.84009 122.30964 1.000 235.71957 ? 260  ALA F CA     1 
ATOM   43022  C  C      . ALA F  1 259 ? 220.63143 169.56383 121.06013 1.000 235.71957 ? 260  ALA F C      1 
ATOM   43023  O  O      . ALA F  1 259 ? 221.10830 168.44090 120.85855 1.000 235.71957 ? 260  ALA F O      1 
ATOM   43024  C  CB     . ALA F  1 259 ? 218.31440 169.73123 121.99953 1.000 235.71957 ? 260  ALA F CB     1 
ATOM   43025  H  H      . ALA F  1 259 ? 219.43268 171.69122 122.90312 1.000 235.71957 ? 260  ALA F H      1 
ATOM   43026  H  HA     . ALA F  1 259 ? 220.02583 169.16286 122.96866 1.000 235.71957 ? 260  ALA F HA     1 
ATOM   43027  H  HB1    . ALA F  1 259 ? 217.81114 169.88382 122.81459 1.000 235.71957 ? 260  ALA F HB1    1 
ATOM   43028  H  HB2    . ALA F  1 259 ? 218.08137 170.39956 121.33633 1.000 235.71957 ? 260  ALA F HB2    1 
ATOM   43029  H  HB3    . ALA F  1 259 ? 218.12743 168.84389 121.65539 1.000 235.71957 ? 260  ALA F HB3    1 
ATOM   43030  N  N      . THR F  1 260 ? 220.82479 170.57661 120.21524 1.000 237.32083 ? 261  THR F N      1 
ATOM   43031  C  CA     . THR F  1 260 ? 221.63287 170.38020 119.01728 1.000 237.32083 ? 261  THR F CA     1 
ATOM   43032  C  C      . THR F  1 260 ? 223.09560 170.16094 119.37436 1.000 237.32083 ? 261  THR F C      1 
ATOM   43033  O  O      . THR F  1 260 ? 223.76885 169.31344 118.77660 1.000 237.32083 ? 261  THR F O      1 
ATOM   43034  C  CB     . THR F  1 260 ? 221.49319 171.58440 118.08711 1.000 237.32083 ? 261  THR F CB     1 
ATOM   43035  O  OG1    . THR F  1 260 ? 220.11044 171.79764 117.77640 1.000 237.32083 ? 261  THR F OG1    1 
ATOM   43036  C  CG2    . THR F  1 260 ? 222.27865 171.36318 116.80143 1.000 237.32083 ? 261  THR F CG2    1 
ATOM   43037  H  H      . THR F  1 260 ? 220.50475 171.36916 120.31018 1.000 237.32083 ? 261  THR F H      1 
ATOM   43038  H  HA     . THR F  1 260 ? 221.31621 169.59431 118.54482 1.000 237.32083 ? 261  THR F HA     1 
ATOM   43039  H  HB     . THR F  1 260 ? 221.84726 172.37126 118.52971 1.000 237.32083 ? 261  THR F HB     1 
ATOM   43040  H  HG1    . THR F  1 260 ? 219.73282 172.20041 118.40943 1.000 237.32083 ? 261  THR F HG1    1 
ATOM   43041  H  HG21   . THR F  1 260 ? 222.13916 170.45964 116.47744 1.000 237.32083 ? 261  THR F HG21   1 
ATOM   43042  H  HG22   . THR F  1 260 ? 221.98565 171.99124 116.12321 1.000 237.32083 ? 261  THR F HG22   1 
ATOM   43043  H  HG23   . THR F  1 260 ? 223.22539 171.49950 116.96322 1.000 237.32083 ? 261  THR F HG23   1 
ATOM   43044  N  N      . LEU F  1 261 ? 223.59989 170.90809 120.35510 1.000 236.20238 ? 262  LEU F N      1 
ATOM   43045  C  CA     . LEU F  1 261 ? 224.94638 170.66128 120.85460 1.000 236.20238 ? 262  LEU F CA     1 
ATOM   43046  C  C      . LEU F  1 261 ? 225.06246 169.27299 121.46976 1.000 236.20238 ? 262  LEU F C      1 
ATOM   43047  O  O      . LEU F  1 261 ? 226.05953 168.57272 121.25910 1.000 236.20238 ? 262  LEU F O      1 
ATOM   43048  C  CB     . LEU F  1 261 ? 225.32290 171.73349 121.87633 1.000 236.20238 ? 262  LEU F CB     1 
ATOM   43049  C  CG     . LEU F  1 261 ? 225.46023 173.15416 121.32250 1.000 236.20238 ? 262  LEU F CG     1 
ATOM   43050  C  CD1    . LEU F  1 261 ? 225.68172 174.14857 122.45088 1.000 236.20238 ? 262  LEU F CD1    1 
ATOM   43051  C  CD2    . LEU F  1 261 ? 226.58849 173.24078 120.30622 1.000 236.20238 ? 262  LEU F CD2    1 
ATOM   43052  H  H      . LEU F  1 261 ? 223.18701 171.55507 120.74305 1.000 236.20238 ? 262  LEU F H      1 
ATOM   43053  H  HA     . LEU F  1 261 ? 225.57184 170.71138 120.11517 1.000 236.20238 ? 262  LEU F HA     1 
ATOM   43054  H  HB2    . LEU F  1 261 ? 224.63967 171.75474 122.56426 1.000 236.20238 ? 262  LEU F HB2    1 
ATOM   43055  H  HB3    . LEU F  1 261 ? 226.17419 171.49253 122.27380 1.000 236.20238 ? 262  LEU F HB3    1 
ATOM   43056  H  HG     . LEU F  1 261 ? 224.63706 173.39655 120.87153 1.000 236.20238 ? 262  LEU F HG     1 
ATOM   43057  H  HD11   . LEU F  1 261 ? 225.75007 175.04059 122.07577 1.000 236.20238 ? 262  LEU F HD11   1 
ATOM   43058  H  HD12   . LEU F  1 261 ? 224.93149 174.10292 123.06406 1.000 236.20238 ? 262  LEU F HD12   1 
ATOM   43059  H  HD13   . LEU F  1 261 ? 226.50283 173.92077 122.91449 1.000 236.20238 ? 262  LEU F HD13   1 
ATOM   43060  H  HD21   . LEU F  1 261 ? 226.72696 174.17079 120.06843 1.000 236.20238 ? 262  LEU F HD21   1 
ATOM   43061  H  HD22   . LEU F  1 261 ? 227.39598 172.87685 120.70165 1.000 236.20238 ? 262  LEU F HD22   1 
ATOM   43062  H  HD23   . LEU F  1 261 ? 226.34558 172.73128 119.51716 1.000 236.20238 ? 262  LEU F HD23   1 
ATOM   43063  N  N      . VAL F  1 262 ? 224.04508 168.85160 122.22081 1.000 235.75531 ? 263  VAL F N      1 
ATOM   43064  C  CA     . VAL F  1 262 ? 224.01184 167.48525 122.73660 1.000 235.75531 ? 263  VAL F CA     1 
ATOM   43065  C  C      . VAL F  1 262 ? 224.11310 166.47802 121.59831 1.000 235.75531 ? 263  VAL F C      1 
ATOM   43066  O  O      . VAL F  1 262 ? 224.87611 165.50755 121.67042 1.000 235.75531 ? 263  VAL F O      1 
ATOM   43067  C  CB     . VAL F  1 262 ? 222.73825 167.26388 123.57299 1.000 235.75531 ? 263  VAL F CB     1 
ATOM   43068  C  CG1    . VAL F  1 262 ? 222.50652 165.77863 123.82777 1.000 235.75531 ? 263  VAL F CG1    1 
ATOM   43069  C  CG2    . VAL F  1 262 ? 222.83426 168.01833 124.88920 1.000 235.75531 ? 263  VAL F CG2    1 
ATOM   43070  H  H      . VAL F  1 262 ? 223.36747 169.33246 122.44236 1.000 235.75531 ? 263  VAL F H      1 
ATOM   43071  H  HA     . VAL F  1 262 ? 224.77356 167.35253 123.32131 1.000 235.75531 ? 263  VAL F HA     1 
ATOM   43072  H  HB     . VAL F  1 262 ? 221.97390 167.60747 123.08448 1.000 235.75531 ? 263  VAL F HB     1 
ATOM   43073  H  HG11   . VAL F  1 262 ? 222.27881 165.33740 122.99503 1.000 235.75531 ? 263  VAL F HG11   1 
ATOM   43074  H  HG12   . VAL F  1 262 ? 223.31345 165.39147 124.20188 1.000 235.75531 ? 263  VAL F HG12   1 
ATOM   43075  H  HG13   . VAL F  1 262 ? 221.76986 165.68242 124.45140 1.000 235.75531 ? 263  VAL F HG13   1 
ATOM   43076  H  HG21   . VAL F  1 262 ? 223.58377 167.66970 125.39682 1.000 235.75531 ? 263  VAL F HG21   1 
ATOM   43077  H  HG22   . VAL F  1 262 ? 222.96982 168.96046 124.70699 1.000 235.75531 ? 263  VAL F HG22   1 
ATOM   43078  H  HG23   . VAL F  1 262 ? 222.01142 167.89097 125.38689 1.000 235.75531 ? 263  VAL F HG23   1 
ATOM   43079  N  N      . VAL F  1 263 ? 223.35190 166.69516 120.52721 1.000 234.14525 ? 264  VAL F N      1 
ATOM   43080  C  CA     . VAL F  1 263 ? 223.44620 165.81614 119.36511 1.000 234.14525 ? 264  VAL F CA     1 
ATOM   43081  C  C      . VAL F  1 263 ? 224.86579 165.81058 118.80940 1.000 234.14525 ? 264  VAL F C      1 
ATOM   43082  O  O      . VAL F  1 263 ? 225.45926 164.74821 118.58892 1.000 234.14525 ? 264  VAL F O      1 
ATOM   43083  C  CB     . VAL F  1 263 ? 222.41957 166.23537 118.29804 1.000 234.14525 ? 264  VAL F CB     1 
ATOM   43084  C  CG1    . VAL F  1 263 ? 222.69973 165.53823 116.97679 1.000 234.14525 ? 264  VAL F CG1    1 
ATOM   43085  C  CG2    . VAL F  1 263 ? 221.01066 165.92719 118.77600 1.000 234.14525 ? 264  VAL F CG2    1 
ATOM   43086  H  H      . VAL F  1 263 ? 222.78148 167.33402 120.44869 1.000 234.14525 ? 264  VAL F H      1 
ATOM   43087  H  HA     . VAL F  1 263 ? 223.23341 164.91064 119.64030 1.000 234.14525 ? 264  VAL F HA     1 
ATOM   43088  H  HB     . VAL F  1 263 ? 222.48615 167.19212 118.15312 1.000 234.14525 ? 264  VAL F HB     1 
ATOM   43089  H  HG11   . VAL F  1 263 ? 223.53531 165.86764 116.61420 1.000 234.14525 ? 264  VAL F HG11   1 
ATOM   43090  H  HG12   . VAL F  1 263 ? 222.75400 164.58148 117.12730 1.000 234.14525 ? 264  VAL F HG12   1 
ATOM   43091  H  HG13   . VAL F  1 263 ? 221.97968 165.74051 116.35924 1.000 234.14525 ? 264  VAL F HG13   1 
ATOM   43092  H  HG21   . VAL F  1 263 ? 220.37616 166.24958 118.11692 1.000 234.14525 ? 264  VAL F HG21   1 
ATOM   43093  H  HG22   . VAL F  1 263 ? 220.86079 166.37042 119.62507 1.000 234.14525 ? 264  VAL F HG22   1 
ATOM   43094  H  HG23   . VAL F  1 263 ? 220.91860 164.96774 118.88384 1.000 234.14525 ? 264  VAL F HG23   1 
ATOM   43095  N  N      . ASN F  1 264 ? 225.43627 166.99470 118.57942 1.000 232.67931 ? 265  ASN F N      1 
ATOM   43096  C  CA     . ASN F  1 264 ? 226.76336 167.05554 117.97436 1.000 232.67931 ? 265  ASN F CA     1 
ATOM   43097  C  C      . ASN F  1 264 ? 227.81591 166.44679 118.89115 1.000 232.67931 ? 265  ASN F C      1 
ATOM   43098  O  O      . ASN F  1 264 ? 228.75213 165.78779 118.42365 1.000 232.67931 ? 265  ASN F O      1 
ATOM   43099  C  CB     . ASN F  1 264 ? 227.11783 168.50234 117.63749 1.000 232.67931 ? 265  ASN F CB     1 
ATOM   43100  C  CG     . ASN F  1 264 ? 226.40563 169.00193 116.39745 1.000 232.67931 ? 265  ASN F CG     1 
ATOM   43101  O  OD1    . ASN F  1 264 ? 226.93703 168.92732 115.28937 1.000 232.67931 ? 265  ASN F OD1    1 
ATOM   43102  N  ND2    . ASN F  1 264 ? 225.18112 169.48412 116.57309 1.000 232.67931 ? 265  ASN F ND2    1 
ATOM   43103  H  H      . ASN F  1 264 ? 225.08456 167.75853 118.75931 1.000 232.67931 ? 265  ASN F H      1 
ATOM   43104  H  HA     . ASN F  1 264 ? 226.75736 166.54808 117.14767 1.000 232.67931 ? 265  ASN F HA     1 
ATOM   43105  H  HB2    . ASN F  1 264 ? 226.86586 169.07234 118.38077 1.000 232.67931 ? 265  ASN F HB2    1 
ATOM   43106  H  HB3    . ASN F  1 264 ? 228.07212 168.56268 117.47987 1.000 232.67931 ? 265  ASN F HB3    1 
ATOM   43107  H  HD21   . ASN F  1 264 ? 224.83019 169.47624 117.35817 1.000 232.67931 ? 265  ASN F HD21   1 
ATOM   43108  H  HD22   . ASN F  1 264 ? 224.70042 169.69962 115.89658 1.000 232.67931 ? 265  ASN F HD22   1 
ATOM   43109  N  N      . THR F  1 265 ? 227.68036 166.65652 120.20087 1.000 236.54696 ? 266  THR F N      1 
ATOM   43110  C  CA     . THR F  1 265 ? 228.58907 166.01913 121.14750 1.000 236.54696 ? 266  THR F CA     1 
ATOM   43111  C  C      . THR F  1 265 ? 228.30791 164.52740 121.25265 1.000 236.54696 ? 266  THR F C      1 
ATOM   43112  O  O      . THR F  1 265 ? 229.23832 163.71675 121.32818 1.000 236.54696 ? 266  THR F O      1 
ATOM   43113  C  CB     . THR F  1 265 ? 228.47250 166.67776 122.52041 1.000 236.54696 ? 266  THR F CB     1 
ATOM   43114  O  OG1    . THR F  1 265 ? 227.09984 166.68965 122.93105 1.000 236.54696 ? 266  THR F OG1    1 
ATOM   43115  C  CG2    . THR F  1 265 ? 229.00581 168.10278 122.47743 1.000 236.54696 ? 266  THR F CG2    1 
ATOM   43116  H  H      . THR F  1 265 ? 227.07988 167.15619 120.56006 1.000 236.54696 ? 266  THR F H      1 
ATOM   43117  H  HA     . THR F  1 265 ? 229.50097 166.13181 120.83651 1.000 236.54696 ? 266  THR F HA     1 
ATOM   43118  H  HB     . THR F  1 265 ? 228.99620 166.17488 123.16363 1.000 236.54696 ? 266  THR F HB     1 
ATOM   43119  H  HG1    . THR F  1 265 ? 226.66785 167.24017 122.46714 1.000 236.54696 ? 266  THR F HG1    1 
ATOM   43120  H  HG21   . THR F  1 265 ? 229.96114 168.09137 122.31225 1.000 236.54696 ? 266  THR F HG21   1 
ATOM   43121  H  HG22   . THR F  1 265 ? 228.83660 168.54618 123.32344 1.000 236.54696 ? 266  THR F HG22   1 
ATOM   43122  H  HG23   . THR F  1 265 ? 228.56997 168.59914 121.76728 1.000 236.54696 ? 266  THR F HG23   1 
ATOM   43123  N  N      . MET F  1 266 ? 227.02933 164.14738 121.25718 1.000 237.56229 ? 267  MET F N      1 
ATOM   43124  C  CA     . MET F  1 266 ? 226.68127 162.73184 121.27118 1.000 237.56229 ? 267  MET F CA     1 
ATOM   43125  C  C      . MET F  1 266 ? 227.23268 162.01935 120.04442 1.000 237.56229 ? 267  MET F C      1 
ATOM   43126  O  O      . MET F  1 266 ? 227.69709 160.87709 120.13674 1.000 237.56229 ? 267  MET F O      1 
ATOM   43127  C  CB     . MET F  1 266 ? 225.16113 162.58240 121.34356 1.000 237.56229 ? 267  MET F CB     1 
ATOM   43128  C  CG     . MET F  1 266 ? 224.65808 161.15190 121.46193 1.000 237.56229 ? 267  MET F CG     1 
ATOM   43129  S  SD     . MET F  1 266 ? 224.58122 160.29748 119.87376 1.000 237.56229 ? 267  MET F SD     1 
ATOM   43130  C  CE     . MET F  1 266 ? 223.17816 161.11328 119.11325 1.000 237.56229 ? 267  MET F CE     1 
ATOM   43131  H  H      . MET F  1 266 ? 226.35625 164.68248 121.25241 1.000 237.56229 ? 267  MET F H      1 
ATOM   43132  H  HA     . MET F  1 266 ? 227.05853 162.32422 122.06636 1.000 237.56229 ? 267  MET F HA     1 
ATOM   43133  H  HB2    . MET F  1 266 ? 224.84181 163.06697 122.12064 1.000 237.56229 ? 267  MET F HB2    1 
ATOM   43134  H  HB3    . MET F  1 266 ? 224.77579 162.96592 120.54059 1.000 237.56229 ? 267  MET F HB3    1 
ATOM   43135  H  HG2    . MET F  1 266 ? 225.25657 160.65435 122.04047 1.000 237.56229 ? 267  MET F HG2    1 
ATOM   43136  H  HG3    . MET F  1 266 ? 223.76431 161.16266 121.83884 1.000 237.56229 ? 267  MET F HG3    1 
ATOM   43137  H  HE1    . MET F  1 266 ? 223.03720 160.74042 118.22910 1.000 237.56229 ? 267  MET F HE1    1 
ATOM   43138  H  HE2    . MET F  1 266 ? 222.39245 160.96833 119.66298 1.000 237.56229 ? 267  MET F HE2    1 
ATOM   43139  H  HE3    . MET F  1 266 ? 223.36260 162.06311 119.04511 1.000 237.56229 ? 267  MET F HE3    1 
ATOM   43140  N  N      . ARG F  1 267 ? 227.19250 162.67447 118.88856 1.000 234.04833 ? 268  ARG F N      1 
ATOM   43141  C  CA     . ARG F  1 267 ? 227.81131 162.14050 117.68354 1.000 234.04833 ? 268  ARG F CA     1 
ATOM   43142  C  C      . ARG F  1 267 ? 229.30254 162.43777 117.60224 1.000 234.04833 ? 268  ARG F C      1 
ATOM   43143  O  O      . ARG F  1 267 ? 229.94834 162.01770 116.63614 1.000 234.04833 ? 268  ARG F O      1 
ATOM   43144  C  CB     . ARG F  1 267 ? 227.09440 162.68521 116.44827 1.000 234.04833 ? 268  ARG F CB     1 
ATOM   43145  C  CG     . ARG F  1 267 ? 225.67590 162.15946 116.31628 1.000 234.04833 ? 268  ARG F CG     1 
ATOM   43146  C  CD     . ARG F  1 267 ? 224.96111 162.74343 115.11797 1.000 234.04833 ? 268  ARG F CD     1 
ATOM   43147  N  NE     . ARG F  1 267 ? 223.60765 162.21117 114.99141 1.000 234.04833 ? 268  ARG F NE     1 
ATOM   43148  C  CZ     . ARG F  1 267 ? 223.17565 161.44425 113.99767 1.000 234.04833 ? 268  ARG F CZ     1 
ATOM   43149  N  NH1    . ARG F  1 267 ? 223.97442 161.06200 113.01343 1.000 234.04833 ? 268  ARG F NH1    1 
ATOM   43150  N  NH2    . ARG F  1 267 ? 221.90893 161.03891 113.99733 1.000 234.04833 ? 268  ARG F NH2    1 
ATOM   43151  H  H      . ARG F  1 267 ? 226.80959 163.43634 118.77672 1.000 234.04833 ? 268  ARG F H      1 
ATOM   43152  H  HA     . ARG F  1 267 ? 227.70481 161.17639 117.68214 1.000 234.04833 ? 268  ARG F HA     1 
ATOM   43153  H  HB2    . ARG F  1 267 ? 227.05080 163.65225 116.50910 1.000 234.04833 ? 268  ARG F HB2    1 
ATOM   43154  H  HB3    . ARG F  1 267 ? 227.58730 162.42361 115.65487 1.000 234.04833 ? 268  ARG F HB3    1 
ATOM   43155  H  HG2    . ARG F  1 267 ? 225.70207 161.19543 116.21204 1.000 234.04833 ? 268  ARG F HG2    1 
ATOM   43156  H  HG3    . ARG F  1 267 ? 225.17361 162.39586 117.11174 1.000 234.04833 ? 268  ARG F HG3    1 
ATOM   43157  H  HD2    . ARG F  1 267 ? 224.89573 163.70223 115.23851 1.000 234.04833 ? 268  ARG F HD2    1 
ATOM   43158  H  HD3    . ARG F  1 267 ? 225.46780 162.54571 114.31736 1.000 234.04833 ? 268  ARG F HD3    1 
ATOM   43159  H  HE     . ARG F  1 267 ? 223.05727 162.37532 115.63157 1.000 234.04833 ? 268  ARG F HE     1 
ATOM   43160  H  HH11   . ARG F  1 267 ? 224.79614 161.30917 112.99450 1.000 234.04833 ? 268  ARG F HH11   1 
ATOM   43161  H  HH12   . ARG F  1 267 ? 223.66641 160.56049 112.38635 1.000 234.04833 ? 268  ARG F HH12   1 
ATOM   43162  H  HH21   . ARG F  1 267 ? 221.38066 161.27905 114.63213 1.000 234.04833 ? 268  ARG F HH21   1 
ATOM   43163  H  HH22   . ARG F  1 267 ? 221.61724 160.53896 113.36130 1.000 234.04833 ? 268  ARG F HH22   1 
ATOM   43164  N  N      . GLY F  1 268 ? 229.86137 163.14846 118.57988 1.000 233.89739 ? 269  GLY F N      1 
ATOM   43165  C  CA     . GLY F  1 268 ? 231.27884 163.44340 118.57425 1.000 233.89739 ? 269  GLY F CA     1 
ATOM   43166  C  C      . GLY F  1 268 ? 231.71134 164.44185 117.52900 1.000 233.89739 ? 269  GLY F C      1 
ATOM   43167  O  O      . GLY F  1 268 ? 232.91209 164.56903 117.27288 1.000 233.89739 ? 269  GLY F O      1 
ATOM   43168  H  H      . GLY F  1 268 ? 229.43783 163.46844 119.25520 1.000 233.89739 ? 269  GLY F H      1 
ATOM   43169  H  HA2    . GLY F  1 268 ? 231.53236 163.79103 119.44363 1.000 233.89739 ? 269  GLY F HA2    1 
ATOM   43170  H  HA3    . GLY F  1 268 ? 231.77111 162.62113 118.42430 1.000 233.89739 ? 269  GLY F HA3    1 
ATOM   43171  N  N      . ILE F  1 269 ? 230.76918 165.15499 116.91317 1.000 229.68910 ? 270  ILE F N      1 
ATOM   43172  C  CA     . ILE F  1 269 ? 231.10779 166.02124 115.79004 1.000 229.68910 ? 270  ILE F CA     1 
ATOM   43173  C  C      . ILE F  1 269 ? 231.93215 167.20854 116.26984 1.000 229.68910 ? 270  ILE F C      1 
ATOM   43174  O  O      . ILE F  1 269 ? 232.95126 167.56341 115.66638 1.000 229.68910 ? 270  ILE F O      1 
ATOM   43175  C  CB     . ILE F  1 269 ? 229.82653 166.47672 115.06819 1.000 229.68910 ? 270  ILE F CB     1 
ATOM   43176  C  CG1    . ILE F  1 269 ? 229.03874 165.26792 114.54963 1.000 229.68910 ? 270  ILE F CG1    1 
ATOM   43177  C  CG2    . ILE F  1 269 ? 230.15881 167.41944 113.91565 1.000 229.68910 ? 270  ILE F CG2    1 
ATOM   43178  C  CD1    . ILE F  1 269 ? 229.86111 164.25904 113.76564 1.000 229.68910 ? 270  ILE F CD1    1 
ATOM   43179  H  H      . ILE F  1 269 ? 229.93568 165.15471 117.12486 1.000 229.68910 ? 270  ILE F H      1 
ATOM   43180  H  HA     . ILE F  1 269 ? 231.65622 165.52697 115.16208 1.000 229.68910 ? 270  ILE F HA     1 
ATOM   43181  H  HB     . ILE F  1 269 ? 229.27079 166.95439 115.70368 1.000 229.68910 ? 270  ILE F HB     1 
ATOM   43182  H  HG12   . ILE F  1 269 ? 228.65120 164.80374 115.30786 1.000 229.68910 ? 270  ILE F HG12   1 
ATOM   43183  H  HG13   . ILE F  1 269 ? 228.33181 165.58636 113.96677 1.000 229.68910 ? 270  ILE F HG13   1 
ATOM   43184  H  HG21   . ILE F  1 269 ? 229.32998 167.70239 113.49862 1.000 229.68910 ? 270  ILE F HG21   1 
ATOM   43185  H  HG22   . ILE F  1 269 ? 230.63428 168.19430 114.25217 1.000 229.68910 ? 270  ILE F HG22   1 
ATOM   43186  H  HG23   . ILE F  1 269 ? 230.70424 166.94722 113.26757 1.000 229.68910 ? 270  ILE F HG23   1 
ATOM   43187  H  HD11   . ILE F  1 269 ? 230.35406 164.72331 113.07145 1.000 229.68910 ? 270  ILE F HD11   1 
ATOM   43188  H  HD12   . ILE F  1 269 ? 229.26208 163.60924 113.36587 1.000 229.68910 ? 270  ILE F HD12   1 
ATOM   43189  H  HD13   . ILE F  1 269 ? 230.47758 163.81244 114.36644 1.000 229.68910 ? 270  ILE F HD13   1 
ATOM   43190  N  N      . VAL F  1 270 ? 231.50531 167.83853 117.35994 1.000 229.61359 ? 271  VAL F N      1 
ATOM   43191  C  CA     . VAL F  1 270 ? 232.30328 168.84231 118.05280 1.000 229.61359 ? 271  VAL F CA     1 
ATOM   43192  C  C      . VAL F  1 270 ? 232.15904 168.62971 119.55239 1.000 229.61359 ? 271  VAL F C      1 
ATOM   43193  O  O      . VAL F  1 270 ? 231.06291 168.35192 120.04996 1.000 229.61359 ? 271  VAL F O      1 
ATOM   43194  C  CB     . VAL F  1 270 ? 231.88451 170.27117 117.65181 1.000 229.61359 ? 271  VAL F CB     1 
ATOM   43195  C  CG1    . VAL F  1 270 ? 232.20697 170.52202 116.18856 1.000 229.61359 ? 271  VAL F CG1    1 
ATOM   43196  C  CG2    . VAL F  1 270 ? 230.40063 170.47907 117.90058 1.000 229.61359 ? 271  VAL F CG2    1 
ATOM   43197  H  H      . VAL F  1 270 ? 230.73940 167.69771 117.72482 1.000 229.61359 ? 271  VAL F H      1 
ATOM   43198  H  HA     . VAL F  1 270 ? 233.23749 168.72471 117.81988 1.000 229.61359 ? 271  VAL F HA     1 
ATOM   43199  H  HB     . VAL F  1 270 ? 232.37687 170.91274 118.18743 1.000 229.61359 ? 271  VAL F HB     1 
ATOM   43200  H  HG11   . VAL F  1 270 ? 233.16164 170.41550 116.05363 1.000 229.61359 ? 271  VAL F HG11   1 
ATOM   43201  H  HG12   . VAL F  1 270 ? 231.93865 171.42494 115.95705 1.000 229.61359 ? 271  VAL F HG12   1 
ATOM   43202  H  HG13   . VAL F  1 270 ? 231.72236 169.88272 115.64358 1.000 229.61359 ? 271  VAL F HG13   1 
ATOM   43203  H  HG21   . VAL F  1 270 ? 230.14458 171.34717 117.55172 1.000 229.61359 ? 271  VAL F HG21   1 
ATOM   43204  H  HG22   . VAL F  1 270 ? 229.90222 169.78370 117.44600 1.000 229.61359 ? 271  VAL F HG22   1 
ATOM   43205  H  HG23   . VAL F  1 270 ? 230.22701 170.44499 118.85252 1.000 229.61359 ? 271  VAL F HG23   1 
ATOM   43206  N  N      . LYS F  1 271 ? 233.27219 168.75926 120.27053 1.000 229.92928 ? 272  LYS F N      1 
ATOM   43207  C  CA     . LYS F  1 271 ? 233.29065 168.63175 121.72396 1.000 229.92928 ? 272  LYS F CA     1 
ATOM   43208  C  C      . LYS F  1 271 ? 232.96361 169.98335 122.34883 1.000 229.92928 ? 272  LYS F C      1 
ATOM   43209  O  O      . LYS F  1 271 ? 233.74093 170.93583 122.22772 1.000 229.92928 ? 272  LYS F O      1 
ATOM   43210  C  CB     . LYS F  1 271 ? 234.65305 168.13159 122.19677 1.000 229.92928 ? 272  LYS F CB     1 
ATOM   43211  C  CG     . LYS F  1 271 ? 234.88814 166.64425 121.98114 1.000 229.92928 ? 272  LYS F CG     1 
ATOM   43212  C  CD     . LYS F  1 271 ? 235.10698 166.31838 120.51212 1.000 229.92928 ? 272  LYS F CD     1 
ATOM   43213  C  CE     . LYS F  1 271 ? 235.51804 164.86944 120.31914 1.000 229.92928 ? 272  LYS F CE     1 
ATOM   43214  N  NZ     . LYS F  1 271 ? 235.78316 164.55136 118.88889 1.000 229.92928 ? 272  LYS F NZ     1 
ATOM   43215  H  H      . LYS F  1 271 ? 234.04469 168.92460 119.93060 1.000 229.92928 ? 272  LYS F H      1 
ATOM   43216  H  HA     . LYS F  1 271 ? 232.61565 167.99295 122.00171 1.000 229.92928 ? 272  LYS F HA     1 
ATOM   43217  H  HB2    . LYS F  1 271 ? 235.34405 168.61143 121.71390 1.000 229.92928 ? 272  LYS F HB2    1 
ATOM   43218  H  HB3    . LYS F  1 271 ? 234.73600 168.30804 123.14697 1.000 229.92928 ? 272  LYS F HB3    1 
ATOM   43219  H  HG2    . LYS F  1 271 ? 235.67811 166.37105 122.47334 1.000 229.92928 ? 272  LYS F HG2    1 
ATOM   43220  H  HG3    . LYS F  1 271 ? 234.11290 166.14973 122.28978 1.000 229.92928 ? 272  LYS F HG3    1 
ATOM   43221  H  HD2    . LYS F  1 271 ? 234.28171 166.46216 120.02419 1.000 229.92928 ? 272  LYS F HD2    1 
ATOM   43222  H  HD3    . LYS F  1 271 ? 235.81069 166.88477 120.15861 1.000 229.92928 ? 272  LYS F HD3    1 
ATOM   43223  H  HE2    . LYS F  1 271 ? 236.32978 164.69904 120.82215 1.000 229.92928 ? 272  LYS F HE2    1 
ATOM   43224  H  HE3    . LYS F  1 271 ? 234.80413 164.29131 120.63047 1.000 229.92928 ? 272  LYS F HE3    1 
ATOM   43225  H  HZ1    . LYS F  1 271 ? 236.43415 165.07223 118.57732 1.000 229.92928 ? 272  LYS F HZ1    1 
ATOM   43226  H  HZ2    . LYS F  1 271 ? 235.04803 164.68691 118.40594 1.000 229.92928 ? 272  LYS F HZ2    1 
ATOM   43227  H  HZ3    . LYS F  1 271 ? 236.02995 163.70013 118.80752 1.000 229.92928 ? 272  LYS F HZ3    1 
ATOM   43228  N  N      . VAL F  1 272 ? 231.81441 170.06753 123.01786 1.000 229.73057 ? 273  VAL F N      1 
ATOM   43229  C  CA     . VAL F  1 272 ? 231.29916 171.33028 123.52953 1.000 229.73057 ? 273  VAL F CA     1 
ATOM   43230  C  C      . VAL F  1 272 ? 230.66438 171.09534 124.89219 1.000 229.73057 ? 273  VAL F C      1 
ATOM   43231  O  O      . VAL F  1 272 ? 230.11642 170.02424 125.16794 1.000 229.73057 ? 273  VAL F O      1 
ATOM   43232  C  CB     . VAL F  1 272 ? 230.28001 171.97010 122.56512 1.000 229.73057 ? 273  VAL F CB     1 
ATOM   43233  C  CG1    . VAL F  1 272 ? 230.01083 173.41025 122.96355 1.000 229.73057 ? 273  VAL F CG1    1 
ATOM   43234  C  CG2    . VAL F  1 272 ? 230.78763 171.89739 121.13783 1.000 229.73057 ? 273  VAL F CG2    1 
ATOM   43235  H  H      . VAL F  1 272 ? 231.30993 169.39380 123.19200 1.000 229.73057 ? 273  VAL F H      1 
ATOM   43236  H  HA     . VAL F  1 272 ? 232.03549 171.94749 123.64119 1.000 229.73057 ? 273  VAL F HA     1 
ATOM   43237  H  HB     . VAL F  1 272 ? 229.44388 171.48086 122.61438 1.000 229.73057 ? 273  VAL F HB     1 
ATOM   43238  H  HG11   . VAL F  1 272 ? 229.47851 173.83399 122.27222 1.000 229.73057 ? 273  VAL F HG11   1 
ATOM   43239  H  HG12   . VAL F  1 272 ? 229.52852 173.42074 123.80497 1.000 229.73057 ? 273  VAL F HG12   1 
ATOM   43240  H  HG13   . VAL F  1 272 ? 230.85702 173.87445 123.06035 1.000 229.73057 ? 273  VAL F HG13   1 
ATOM   43241  H  HG21   . VAL F  1 272 ? 230.18249 172.39011 120.56172 1.000 229.73057 ? 273  VAL F HG21   1 
ATOM   43242  H  HG22   . VAL F  1 272 ? 231.67480 172.28758 121.09805 1.000 229.73057 ? 273  VAL F HG22   1 
ATOM   43243  H  HG23   . VAL F  1 272 ? 230.82189 170.96830 120.86466 1.000 229.73057 ? 273  VAL F HG23   1 
ATOM   43244  N  N      . ALA F  1 273 ? 230.74057 172.11308 125.74757 1.000 232.89608 ? 274  ALA F N      1 
ATOM   43245  C  CA     . ALA F  1 273 ? 229.95121 172.16399 126.96872 1.000 232.89608 ? 274  ALA F CA     1 
ATOM   43246  C  C      . ALA F  1 273 ? 229.55168 173.60557 127.24677 1.000 232.89608 ? 274  ALA F C      1 
ATOM   43247  O  O      . ALA F  1 273 ? 230.21261 174.54950 126.80702 1.000 232.89608 ? 274  ALA F O      1 
ATOM   43248  C  CB     . ALA F  1 273 ? 230.72133 171.58763 128.16259 1.000 232.89608 ? 274  ALA F CB     1 
ATOM   43249  H  H      . ALA F  1 273 ? 231.25186 172.79587 125.63794 1.000 232.89608 ? 274  ALA F H      1 
ATOM   43250  H  HA     . ALA F  1 273 ? 229.14341 171.64405 126.85097 1.000 232.89608 ? 274  ALA F HA     1 
ATOM   43251  H  HB1    . ALA F  1 273 ? 230.99499 170.68086 127.95340 1.000 232.89608 ? 274  ALA F HB1    1 
ATOM   43252  H  HB2    . ALA F  1 273 ? 230.14276 171.58794 128.94112 1.000 232.89608 ? 274  ALA F HB2    1 
ATOM   43253  H  HB3    . ALA F  1 273 ? 231.50186 172.13882 128.32983 1.000 232.89608 ? 274  ALA F HB3    1 
ATOM   43254  N  N      . ALA F  1 274 ? 228.45448 173.76753 127.98590 1.000 233.79821 ? 275  ALA F N      1 
ATOM   43255  C  CA     . ALA F  1 274 ? 227.90521 175.08179 128.28667 1.000 233.79821 ? 275  ALA F CA     1 
ATOM   43256  C  C      . ALA F  1 274 ? 227.55170 175.18039 129.76384 1.000 233.79821 ? 275  ALA F C      1 
ATOM   43257  O  O      . ALA F  1 274 ? 227.04866 174.22197 130.35770 1.000 233.79821 ? 275  ALA F O      1 
ATOM   43258  C  CB     . ALA F  1 274 ? 226.66293 175.36787 127.43748 1.000 233.79821 ? 275  ALA F CB     1 
ATOM   43259  H  H      . ALA F  1 274 ? 228.00568 173.11888 128.32853 1.000 233.79821 ? 275  ALA F H      1 
ATOM   43260  H  HA     . ALA F  1 274 ? 228.56920 175.75867 128.08817 1.000 233.79821 ? 275  ALA F HA     1 
ATOM   43261  H  HB1    . ALA F  1 274 ? 226.89932 175.29831 126.49927 1.000 233.79821 ? 275  ALA F HB1    1 
ATOM   43262  H  HB2    . ALA F  1 274 ? 226.34714 176.26353 127.63420 1.000 233.79821 ? 275  ALA F HB2    1 
ATOM   43263  H  HB3    . ALA F  1 274 ? 225.97572 174.71885 127.65517 1.000 233.79821 ? 275  ALA F HB3    1 
ATOM   43264  N  N      . VAL F  1 275 ? 227.81741 176.34816 130.34931 1.000 234.59851 ? 276  VAL F N      1 
ATOM   43265  C  CA     . VAL F  1 275 ? 227.49132 176.63237 131.74119 1.000 234.59851 ? 276  VAL F CA     1 
ATOM   43266  C  C      . VAL F  1 275 ? 226.93420 178.04588 131.82758 1.000 234.59851 ? 276  VAL F C      1 
ATOM   43267  O  O      . VAL F  1 275 ? 227.34252 178.93861 131.07880 1.000 234.59851 ? 276  VAL F O      1 
ATOM   43268  C  CB     . VAL F  1 275 ? 228.71950 176.46893 132.66151 1.000 234.59851 ? 276  VAL F CB     1 
ATOM   43269  C  CG1    . VAL F  1 275 ? 229.28013 175.06293 132.54143 1.000 234.59851 ? 276  VAL F CG1    1 
ATOM   43270  C  CG2    . VAL F  1 275 ? 229.78730 177.50263 132.32095 1.000 234.59851 ? 276  VAL F CG2    1 
ATOM   43271  H  H      . VAL F  1 275 ? 228.19661 177.00706 129.94713 1.000 234.59851 ? 276  VAL F H      1 
ATOM   43272  H  HA     . VAL F  1 275 ? 226.80412 176.01724 132.04124 1.000 234.59851 ? 276  VAL F HA     1 
ATOM   43273  H  HB     . VAL F  1 275 ? 228.44786 176.60811 133.58220 1.000 234.59851 ? 276  VAL F HB     1 
ATOM   43274  H  HG11   . VAL F  1 275 ? 229.66860 174.95232 131.65950 1.000 234.59851 ? 276  VAL F HG11   1 
ATOM   43275  H  HG12   . VAL F  1 275 ? 229.96017 174.93569 133.22034 1.000 234.59851 ? 276  VAL F HG12   1 
ATOM   43276  H  HG13   . VAL F  1 275 ? 228.56110 174.42465 132.66938 1.000 234.59851 ? 276  VAL F HG13   1 
ATOM   43277  H  HG21   . VAL F  1 275 ? 230.56969 177.33804 132.87024 1.000 234.59851 ? 276  VAL F HG21   1 
ATOM   43278  H  HG22   . VAL F  1 275 ? 230.01981 177.41690 131.38311 1.000 234.59851 ? 276  VAL F HG22   1 
ATOM   43279  H  HG23   . VAL F  1 275 ? 229.44429 178.39270 132.49502 1.000 234.59851 ? 276  VAL F HG23   1 
ATOM   43280  N  N      . LYS F  1 276 ? 225.99433 178.25086 132.74719 1.000 239.12131 ? 277  LYS F N      1 
ATOM   43281  C  CA     . LYS F  1 276 ? 225.57136 179.60643 133.06538 1.000 239.12131 ? 277  LYS F CA     1 
ATOM   43282  C  C      . LYS F  1 276 ? 226.71248 180.37973 133.72381 1.000 239.12131 ? 277  LYS F C      1 
ATOM   43283  O  O      . LYS F  1 276 ? 227.51754 179.82909 134.47923 1.000 239.12131 ? 277  LYS F O      1 
ATOM   43284  C  CB     . LYS F  1 276 ? 224.33685 179.56683 133.97463 1.000 239.12131 ? 277  LYS F CB     1 
ATOM   43285  C  CG     . LYS F  1 276 ? 223.98719 180.86754 134.70164 1.000 239.12131 ? 277  LYS F CG     1 
ATOM   43286  C  CD     . LYS F  1 276 ? 223.34473 180.58636 136.04978 1.000 239.12131 ? 277  LYS F CD     1 
ATOM   43287  C  CE     . LYS F  1 276 ? 222.99415 181.87224 136.77811 1.000 239.12131 ? 277  LYS F CE     1 
ATOM   43288  N  NZ     . LYS F  1 276 ? 222.40066 181.61618 138.11903 1.000 239.12131 ? 277  LYS F NZ     1 
ATOM   43289  H  H      . LYS F  1 276 ? 225.59426 177.63347 133.19244 1.000 239.12131 ? 277  LYS F H      1 
ATOM   43290  H  HA     . LYS F  1 276 ? 225.32897 180.06523 132.24586 1.000 239.12131 ? 277  LYS F HA     1 
ATOM   43291  H  HB2    . LYS F  1 276 ? 223.56904 179.32388 133.43405 1.000 239.12131 ? 277  LYS F HB2    1 
ATOM   43292  H  HB3    . LYS F  1 276 ? 224.48060 178.88778 134.65217 1.000 239.12131 ? 277  LYS F HB3    1 
ATOM   43293  H  HG2    . LYS F  1 276 ? 224.77217 181.40366 134.86228 1.000 239.12131 ? 277  LYS F HG2    1 
ATOM   43294  H  HG3    . LYS F  1 276 ? 223.35074 181.36619 134.16582 1.000 239.12131 ? 277  LYS F HG3    1 
ATOM   43295  H  HD2    . LYS F  1 276 ? 222.52565 180.08541 135.91244 1.000 239.12131 ? 277  LYS F HD2    1 
ATOM   43296  H  HD3    . LYS F  1 276 ? 223.95628 180.07818 136.60112 1.000 239.12131 ? 277  LYS F HD3    1 
ATOM   43297  H  HE2    . LYS F  1 276 ? 223.80265 182.39273 136.90363 1.000 239.12131 ? 277  LYS F HE2    1 
ATOM   43298  H  HE3    . LYS F  1 276 ? 222.35112 182.37263 136.25200 1.000 239.12131 ? 277  LYS F HE3    1 
ATOM   43299  H  HZ1    . LYS F  1 276 ? 222.20687 182.38793 138.51781 1.000 239.12131 ? 277  LYS F HZ1    1 
ATOM   43300  H  HZ2    . LYS F  1 276 ? 221.65486 181.13800 138.03546 1.000 239.12131 ? 277  LYS F HZ2    1 
ATOM   43301  H  HZ3    . LYS F  1 276 ? 222.97790 181.16622 138.62556 1.000 239.12131 ? 277  LYS F HZ3    1 
ATOM   43302  N  N      . ALA F  1 277 ? 226.76894 181.67477 133.42304 1.000 244.07425 ? 278  ALA F N      1 
ATOM   43303  C  CA     . ALA F  1 277 ? 227.72391 182.57483 134.05204 1.000 244.07425 ? 278  ALA F CA     1 
ATOM   43304  C  C      . ALA F  1 277 ? 227.44859 182.73402 135.55096 1.000 244.07425 ? 278  ALA F C      1 
ATOM   43305  O  O      . ALA F  1 277 ? 226.29318 182.71916 135.98528 1.000 244.07425 ? 278  ALA F O      1 
ATOM   43306  C  CB     . ALA F  1 277 ? 227.69091 183.93196 133.36072 1.000 244.07425 ? 278  ALA F CB     1 
ATOM   43307  H  H      . ALA F  1 277 ? 226.25638 182.05918 132.84939 1.000 244.07425 ? 278  ALA F H      1 
ATOM   43308  H  HA     . ALA F  1 277 ? 228.61118 182.20308 133.93590 1.000 244.07425 ? 278  ALA F HA     1 
ATOM   43309  H  HB1    . ALA F  1 277 ? 227.91164 183.80896 132.42425 1.000 244.07425 ? 278  ALA F HB1    1 
ATOM   43310  H  HB2    . ALA F  1 277 ? 226.79768 184.29096 133.43984 1.000 244.07425 ? 278  ALA F HB2    1 
ATOM   43311  H  HB3    . ALA F  1 277 ? 228.34229 184.51978 133.77455 1.000 244.07425 ? 278  ALA F HB3    1 
ATOM   43312  N  N      . PRO F  1 278 ? 228.49267 182.89965 136.36372 1.000 241.84584 ? 279  PRO F N      1 
ATOM   43313  C  CA     . PRO F  1 278 ? 228.28523 183.16199 137.79347 1.000 241.84584 ? 279  PRO F CA     1 
ATOM   43314  C  C      . PRO F  1 278 ? 227.75161 184.56349 138.06817 1.000 241.84584 ? 279  PRO F C      1 
ATOM   43315  O  O      . PRO F  1 278 ? 227.98492 185.50738 137.31045 1.000 241.84584 ? 279  PRO F O      1 
ATOM   43316  C  CB     . PRO F  1 278 ? 229.68468 182.97562 138.38794 1.000 241.84584 ? 279  PRO F CB     1 
ATOM   43317  C  CG     . PRO F  1 278 ? 230.59726 183.36552 137.28238 1.000 241.84584 ? 279  PRO F CG     1 
ATOM   43318  C  CD     . PRO F  1 278 ? 229.92563 182.89144 136.01643 1.000 241.84584 ? 279  PRO F CD     1 
ATOM   43319  H  HA     . PRO F  1 278 ? 227.68286 182.50524 138.17494 1.000 241.84584 ? 279  PRO F HA     1 
ATOM   43320  H  HB2    . PRO F  1 278 ? 229.79899 183.55994 139.15374 1.000 241.84584 ? 279  PRO F HB2    1 
ATOM   43321  H  HB3    . PRO F  1 278 ? 229.81772 182.04741 138.63618 1.000 241.84584 ? 279  PRO F HB3    1 
ATOM   43322  H  HG2    . PRO F  1 278 ? 230.70396 184.32960 137.27262 1.000 241.84584 ? 279  PRO F HG2    1 
ATOM   43323  H  HG3    . PRO F  1 278 ? 231.45506 182.92771 137.39867 1.000 241.84584 ? 279  PRO F HG3    1 
ATOM   43324  H  HD2    . PRO F  1 278 ? 230.10126 183.50915 135.28945 1.000 241.84584 ? 279  PRO F HD2    1 
ATOM   43325  H  HD3    . PRO F  1 278 ? 230.21525 181.99207 135.79698 1.000 241.84584 ? 279  PRO F HD3    1 
ATOM   43326  N  N      . GLY F  1 279 ? 227.03497 184.68568 139.18565 1.000 240.32396 ? 280  GLY F N      1 
ATOM   43327  C  CA     . GLY F  1 279 ? 226.43522 185.91608 139.69712 1.000 240.32396 ? 280  GLY F CA     1 
ATOM   43328  C  C      . GLY F  1 279 ? 225.34067 186.49614 138.80790 1.000 240.32396 ? 280  GLY F C      1 
ATOM   43329  O  O      . GLY F  1 279 ? 224.78708 185.82977 137.93191 1.000 240.32396 ? 280  GLY F O      1 
ATOM   43330  H  H      . GLY F  1 279 ? 226.87556 184.01607 139.70079 1.000 240.32396 ? 280  GLY F H      1 
ATOM   43331  H  HA2    . GLY F  1 279 ? 226.05275 185.74236 140.57150 1.000 240.32396 ? 280  GLY F HA2    1 
ATOM   43332  H  HA3    . GLY F  1 279 ? 227.12800 186.58754 139.79870 1.000 240.32396 ? 280  GLY F HA3    1 
ATOM   43333  N  N      . PHE F  1 280 ? 225.02192 187.76864 139.05813 1.000 241.30409 ? 281  PHE F N      1 
ATOM   43334  C  CA     . PHE F  1 280 ? 224.03194 188.48695 138.26497 1.000 241.30409 ? 281  PHE F CA     1 
ATOM   43335  C  C      . PHE F  1 280 ? 224.43421 189.95005 138.11892 1.000 241.30409 ? 281  PHE F C      1 
ATOM   43336  O  O      . PHE F  1 280 ? 225.31422 190.45335 138.81790 1.000 241.30409 ? 281  PHE F O      1 
ATOM   43337  C  CB     . PHE F  1 280 ? 222.63025 188.40094 138.88347 1.000 241.30409 ? 281  PHE F CB     1 
ATOM   43338  C  CG     . PHE F  1 280 ? 222.52495 189.02353 140.24568 1.000 241.30409 ? 281  PHE F CG     1 
ATOM   43339  C  CD1    . PHE F  1 280 ? 222.76389 188.28289 141.38988 1.000 241.30409 ? 281  PHE F CD1    1 
ATOM   43340  C  CD2    . PHE F  1 280 ? 222.17885 190.35868 140.37753 1.000 241.30409 ? 281  PHE F CD2    1 
ATOM   43341  C  CE1    . PHE F  1 280 ? 222.66383 188.86583 142.64050 1.000 241.30409 ? 281  PHE F CE1    1 
ATOM   43342  C  CE2    . PHE F  1 280 ? 222.07224 190.94366 141.62209 1.000 241.30409 ? 281  PHE F CE2    1 
ATOM   43343  C  CZ     . PHE F  1 280 ? 222.31639 190.19798 142.75520 1.000 241.30409 ? 281  PHE F CZ     1 
ATOM   43344  H  H      . PHE F  1 280 ? 225.37037 188.23890 139.68836 1.000 241.30409 ? 281  PHE F H      1 
ATOM   43345  H  HA     . PHE F  1 280 ? 223.99221 188.09628 137.37816 1.000 241.30409 ? 281  PHE F HA     1 
ATOM   43346  H  HB2    . PHE F  1 280 ? 222.00327 188.85643 138.29997 1.000 241.30409 ? 281  PHE F HB2    1 
ATOM   43347  H  HB3    . PHE F  1 280 ? 222.38287 187.46678 138.96605 1.000 241.30409 ? 281  PHE F HB3    1 
ATOM   43348  H  HD1    . PHE F  1 280 ? 223.01195 187.39001 141.31740 1.000 241.30409 ? 281  PHE F HD1    1 
ATOM   43349  H  HD2    . PHE F  1 280 ? 222.02466 190.86974 139.61579 1.000 241.30409 ? 281  PHE F HD2    1 
ATOM   43350  H  HE1    . PHE F  1 280 ? 222.83008 188.36195 143.40389 1.000 241.30409 ? 281  PHE F HE1    1 
ATOM   43351  H  HE2    . PHE F  1 280 ? 221.85654 191.84548 141.69506 1.000 241.30409 ? 281  PHE F HE2    1 
ATOM   43352  H  HZ     . PHE F  1 280 ? 222.26188 190.59603 143.59375 1.000 241.30409 ? 281  PHE F HZ     1 
ATOM   43353  N  N      . GLY F  1 281 ? 223.76544 190.62871 137.19128 1.000 243.04666 ? 282  GLY F N      1 
ATOM   43354  C  CA     . GLY F  1 281 ? 223.88623 192.07321 137.05647 1.000 243.04666 ? 282  GLY F CA     1 
ATOM   43355  C  C      . GLY F  1 281 ? 225.28965 192.58617 136.79717 1.000 243.04666 ? 282  GLY F C      1 
ATOM   43356  O  O      . GLY F  1 281 ? 226.07139 191.99944 136.04277 1.000 243.04666 ? 282  GLY F O      1 
ATOM   43357  H  H      . GLY F  1 281 ? 223.23015 190.26949 136.62205 1.000 243.04666 ? 282  GLY F H      1 
ATOM   43358  H  HA2    . GLY F  1 281 ? 223.32264 192.36725 136.32381 1.000 243.04666 ? 282  GLY F HA2    1 
ATOM   43359  H  HA3    . GLY F  1 281 ? 223.56224 192.49170 137.86922 1.000 243.04666 ? 282  GLY F HA3    1 
ATOM   43360  N  N      . ASP F  1 282 ? 225.61023 193.72205 137.42377 1.000 245.74856 ? 283  ASP F N      1 
ATOM   43361  C  CA     . ASP F  1 282 ? 226.90082 194.36215 137.18459 1.000 245.74856 ? 283  ASP F CA     1 
ATOM   43362  C  C      . ASP F  1 282 ? 228.07139 193.46084 137.55526 1.000 245.74856 ? 283  ASP F C      1 
ATOM   43363  O  O      . ASP F  1 282 ? 229.07987 193.42455 136.84042 1.000 245.74856 ? 283  ASP F O      1 
ATOM   43364  C  CB     . ASP F  1 282 ? 226.97696 195.67187 137.96845 1.000 245.74856 ? 283  ASP F CB     1 
ATOM   43365  C  CG     . ASP F  1 282 ? 225.89165 196.65208 137.57099 1.000 245.74856 ? 283  ASP F CG     1 
ATOM   43366  O  OD1    . ASP F  1 282 ? 225.29077 196.46998 136.49133 1.000 245.74856 ? 283  ASP F OD1    1 
ATOM   43367  O  OD2    . ASP F  1 282 ? 225.63763 197.60341 138.33935 1.000 245.74856 ? 283  ASP F OD2    1 
ATOM   43368  H  H      . ASP F  1 282 ? 225.10457 194.13429 137.98409 1.000 245.74856 ? 283  ASP F H      1 
ATOM   43369  H  HA     . ASP F  1 282 ? 226.97602 194.57442 136.24114 1.000 245.74856 ? 283  ASP F HA     1 
ATOM   43370  H  HB2    . ASP F  1 282 ? 226.87713 195.48048 138.91420 1.000 245.74856 ? 283  ASP F HB2    1 
ATOM   43371  H  HB3    . ASP F  1 282 ? 227.83609 196.09073 137.80320 1.000 245.74856 ? 283  ASP F HB3    1 
ATOM   43372  N  N      . ARG F  1 283 ? 227.96556 192.71866 138.65824 1.000 241.83613 ? 284  ARG F N      1 
ATOM   43373  C  CA     . ARG F  1 283 ? 229.04507 191.79407 138.98384 1.000 241.83613 ? 284  ARG F CA     1 
ATOM   43374  C  C      . ARG F  1 283 ? 229.08290 190.62090 138.01282 1.000 241.83613 ? 284  ARG F C      1 
ATOM   43375  O  O      . ARG F  1 283 ? 230.16634 190.12995 137.68568 1.000 241.83613 ? 284  ARG F O      1 
ATOM   43376  C  CB     . ARG F  1 283 ? 228.92803 191.33285 140.43936 1.000 241.83613 ? 284  ARG F CB     1 
ATOM   43377  C  CG     . ARG F  1 283 ? 227.74007 190.45016 140.74554 1.000 241.83613 ? 284  ARG F CG     1 
ATOM   43378  C  CD     . ARG F  1 283 ? 227.27123 190.63027 142.17991 1.000 241.83613 ? 284  ARG F CD     1 
ATOM   43379  N  NE     . ARG F  1 283 ? 226.86271 192.00266 142.45400 1.000 241.83613 ? 284  ARG F NE     1 
ATOM   43380  C  CZ     . ARG F  1 283 ? 225.77024 192.57226 141.96454 1.000 241.83613 ? 284  ARG F CZ     1 
ATOM   43381  N  NH1    . ARG F  1 283 ? 224.92570 191.90316 141.19736 1.000 241.83613 ? 284  ARG F NH1    1 
ATOM   43382  N  NH2    . ARG F  1 283 ? 225.51104 193.84168 142.26437 1.000 241.83613 ? 284  ARG F NH2    1 
ATOM   43383  H  H      . ARG F  1 283 ? 227.30775 192.73027 139.21207 1.000 241.83613 ? 284  ARG F H      1 
ATOM   43384  H  HA     . ARG F  1 283 ? 229.88804 192.26637 138.89836 1.000 241.83613 ? 284  ARG F HA     1 
ATOM   43385  H  HB2    . ARG F  1 283 ? 229.72663 190.83049 140.66489 1.000 241.83613 ? 284  ARG F HB2    1 
ATOM   43386  H  HB3    . ARG F  1 283 ? 228.87208 192.11827 141.00462 1.000 241.83613 ? 284  ARG F HB3    1 
ATOM   43387  H  HG2    . ARG F  1 283 ? 227.01485 190.69855 140.16202 1.000 241.83613 ? 284  ARG F HG2    1 
ATOM   43388  H  HG3    . ARG F  1 283 ? 227.97219 189.52156 140.62167 1.000 241.83613 ? 284  ARG F HG3    1 
ATOM   43389  H  HD2    . ARG F  1 283 ? 226.51140 190.04981 142.34264 1.000 241.83613 ? 284  ARG F HD2    1 
ATOM   43390  H  HD3    . ARG F  1 283 ? 227.99783 190.40579 142.78227 1.000 241.83613 ? 284  ARG F HD3    1 
ATOM   43391  H  HE     . ARG F  1 283 ? 227.40236 192.49680 142.90611 1.000 241.83613 ? 284  ARG F HE     1 
ATOM   43392  H  HH11   . ARG F  1 283 ? 225.08277 191.08261 140.99445 1.000 241.83613 ? 284  ARG F HH11   1 
ATOM   43393  H  HH12   . ARG F  1 283 ? 224.22108 192.29247 140.89549 1.000 241.83613 ? 284  ARG F HH12   1 
ATOM   43394  H  HH21   . ARG F  1 283 ? 226.04884 194.28183 142.77116 1.000 241.83613 ? 284  ARG F HH21   1 
ATOM   43395  H  HH22   . ARG F  1 283 ? 224.79568 194.21613 141.96897 1.000 241.83613 ? 284  ARG F HH22   1 
ATOM   43396  N  N      . ARG F  1 284 ? 227.93812 190.23591 137.44970 1.000 243.06652 ? 285  ARG F N      1 
ATOM   43397  C  CA     . ARG F  1 284 ? 227.96107 189.30151 136.32950 1.000 243.06652 ? 285  ARG F CA     1 
ATOM   43398  C  C      . ARG F  1 284 ? 228.78452 189.85721 135.17898 1.000 243.06652 ? 285  ARG F C      1 
ATOM   43399  O  O      . ARG F  1 284 ? 229.65058 189.16883 134.62730 1.000 243.06652 ? 285  ARG F O      1 
ATOM   43400  C  CB     . ARG F  1 284 ? 226.52948 189.00594 135.87559 1.000 243.06652 ? 285  ARG F CB     1 
ATOM   43401  C  CG     . ARG F  1 284 ? 226.40038 188.13651 134.63885 1.000 243.06652 ? 285  ARG F CG     1 
ATOM   43402  C  CD     . ARG F  1 284 ? 226.70210 186.68931 134.88428 1.000 243.06652 ? 285  ARG F CD     1 
ATOM   43403  N  NE     . ARG F  1 284 ? 225.67271 186.03843 135.68637 1.000 243.06652 ? 285  ARG F NE     1 
ATOM   43404  C  CZ     . ARG F  1 284 ? 224.66565 185.32954 135.19117 1.000 243.06652 ? 285  ARG F CZ     1 
ATOM   43405  N  NH1    . ARG F  1 284 ? 224.51206 185.15399 133.88838 1.000 243.06652 ? 285  ARG F NH1    1 
ATOM   43406  N  NH2    . ARG F  1 284 ? 223.78820 184.78117 136.02623 1.000 243.06652 ? 285  ARG F NH2    1 
ATOM   43407  H  H      . ARG F  1 284 ? 227.15426 190.49423 137.69136 1.000 243.06652 ? 285  ARG F H      1 
ATOM   43408  H  HA     . ARG F  1 284 ? 228.36638 188.46844 136.61692 1.000 243.06652 ? 285  ARG F HA     1 
ATOM   43409  H  HB2    . ARG F  1 284 ? 226.08424 188.53506 136.59439 1.000 243.06652 ? 285  ARG F HB2    1 
ATOM   43410  H  HB3    . ARG F  1 284 ? 226.06764 189.83333 135.69319 1.000 243.06652 ? 285  ARG F HB3    1 
ATOM   43411  H  HG2    . ARG F  1 284 ? 225.48593 188.19193 134.32004 1.000 243.06652 ? 285  ARG F HG2    1 
ATOM   43412  H  HG3    . ARG F  1 284 ? 227.00280 188.45446 133.94963 1.000 243.06652 ? 285  ARG F HG3    1 
ATOM   43413  H  HD2    . ARG F  1 284 ? 226.76306 186.25477 134.02630 1.000 243.06652 ? 285  ARG F HD2    1 
ATOM   43414  H  HD3    . ARG F  1 284 ? 227.54821 186.62046 135.35024 1.000 243.06652 ? 285  ARG F HD3    1 
ATOM   43415  H  HE     . ARG F  1 284 ? 225.86304 185.90497 136.51214 1.000 243.06652 ? 285  ARG F HE     1 
ATOM   43416  H  HH11   . ARG F  1 284 ? 225.06231 185.50935 133.33285 1.000 243.06652 ? 285  ARG F HH11   1 
ATOM   43417  H  HH12   . ARG F  1 284 ? 223.84753 184.69370 133.59525 1.000 243.06652 ? 285  ARG F HH12   1 
ATOM   43418  H  HH21   . ARG F  1 284 ? 223.88592 184.87471 136.87530 1.000 243.06652 ? 285  ARG F HH21   1 
ATOM   43419  H  HH22   . ARG F  1 284 ? 223.14703 184.29808 135.71908 1.000 243.06652 ? 285  ARG F HH22   1 
ATOM   43420  N  N      . LYS F  1 285 ? 228.53254 191.10882 134.80813 1.000 240.23344 ? 286  LYS F N      1 
ATOM   43421  C  CA     . LYS F  1 285 ? 229.33822 191.74611 133.77691 1.000 240.23344 ? 286  LYS F CA     1 
ATOM   43422  C  C      . LYS F  1 285 ? 230.81429 191.77019 134.16036 1.000 240.23344 ? 286  LYS F C      1 
ATOM   43423  O  O      . LYS F  1 285 ? 231.68893 191.49793 133.32971 1.000 240.23344 ? 286  LYS F O      1 
ATOM   43424  C  CB     . LYS F  1 285 ? 228.84058 193.17488 133.55459 1.000 240.23344 ? 286  LYS F CB     1 
ATOM   43425  C  CG     . LYS F  1 285 ? 227.37181 193.28961 133.17103 1.000 240.23344 ? 286  LYS F CG     1 
ATOM   43426  C  CD     . LYS F  1 285 ? 227.05368 192.62688 131.85240 1.000 240.23344 ? 286  LYS F CD     1 
ATOM   43427  C  CE     . LYS F  1 285 ? 225.57442 192.76127 131.52232 1.000 240.23344 ? 286  LYS F CE     1 
ATOM   43428  N  NZ     . LYS F  1 285 ? 224.72053 191.98237 132.46326 1.000 240.23344 ? 286  LYS F NZ     1 
ATOM   43429  H  H      . LYS F  1 285 ? 227.91098 191.60408 135.13629 1.000 240.23344 ? 286  LYS F H      1 
ATOM   43430  H  HA     . LYS F  1 285 ? 229.24524 191.25514 132.94571 1.000 240.23344 ? 286  LYS F HA     1 
ATOM   43431  H  HB2    . LYS F  1 285 ? 228.97038 193.67932 134.37238 1.000 240.23344 ? 286  LYS F HB2    1 
ATOM   43432  H  HB3    . LYS F  1 285 ? 229.36029 193.57472 132.83972 1.000 240.23344 ? 286  LYS F HB3    1 
ATOM   43433  H  HG2    . LYS F  1 285 ? 226.83091 192.86843 133.85637 1.000 240.23344 ? 286  LYS F HG2    1 
ATOM   43434  H  HG3    . LYS F  1 285 ? 227.13862 194.22819 133.09636 1.000 240.23344 ? 286  LYS F HG3    1 
ATOM   43435  H  HD2    . LYS F  1 285 ? 227.56416 193.06108 131.15224 1.000 240.23344 ? 286  LYS F HD2    1 
ATOM   43436  H  HD3    . LYS F  1 285 ? 227.27243 191.68328 131.89972 1.000 240.23344 ? 286  LYS F HD3    1 
ATOM   43437  H  HE2    . LYS F  1 285 ? 225.31741 193.69472 131.58408 1.000 240.23344 ? 286  LYS F HE2    1 
ATOM   43438  H  HE3    . LYS F  1 285 ? 225.41547 192.42966 130.62467 1.000 240.23344 ? 286  LYS F HE3    1 
ATOM   43439  H  HZ1    . LYS F  1 285 ? 224.90194 191.11412 132.39179 1.000 240.23344 ? 286  LYS F HZ1    1 
ATOM   43440  H  HZ2    . LYS F  1 285 ? 223.86074 192.11503 132.27512 1.000 240.23344 ? 286  LYS F HZ2    1 
ATOM   43441  H  HZ3    . LYS F  1 285 ? 224.87585 192.24234 133.30019 1.000 240.23344 ? 286  LYS F HZ3    1 
ATOM   43442  N  N      . ALA F  1 286 ? 231.10371 192.09195 135.42298 1.000 234.02342 ? 287  ALA F N      1 
ATOM   43443  C  CA     . ALA F  1 286 ? 232.48012 192.12582 135.91225 1.000 234.02342 ? 287  ALA F CA     1 
ATOM   43444  C  C      . ALA F  1 286 ? 233.18222 190.76584 135.85302 1.000 234.02342 ? 287  ALA F C      1 
ATOM   43445  O  O      . ALA F  1 286 ? 234.30249 190.66703 135.33899 1.000 234.02342 ? 287  ALA F O      1 
ATOM   43446  C  CB     . ALA F  1 286 ? 232.48388 192.68463 137.33296 1.000 234.02342 ? 287  ALA F CB     1 
ATOM   43447  H  H      . ALA F  1 286 ? 230.51671 192.29507 136.01760 1.000 234.02342 ? 287  ALA F H      1 
ATOM   43448  H  HA     . ALA F  1 286 ? 232.98632 192.73644 135.35351 1.000 234.02342 ? 287  ALA F HA     1 
ATOM   43449  H  HB1    . ALA F  1 286 ? 231.98987 193.52020 137.34657 1.000 234.02342 ? 287  ALA F HB1    1 
ATOM   43450  H  HB2    . ALA F  1 286 ? 232.06606 192.04190 137.92695 1.000 234.02342 ? 287  ALA F HB2    1 
ATOM   43451  H  HB3    . ALA F  1 286 ? 233.39637 192.83762 137.59931 1.000 234.02342 ? 287  ALA F HB3    1 
ATOM   43452  N  N      . MET F  1 287 ? 232.55436 189.70108 136.36985 1.000 236.77440 ? 288  MET F N      1 
ATOM   43453  C  CA     . MET F  1 287 ? 233.22969 188.39908 136.35459 1.000 236.77440 ? 288  MET F CA     1 
ATOM   43454  C  C      . MET F  1 287 ? 233.46494 187.89538 134.93734 1.000 236.77440 ? 288  MET F C      1 
ATOM   43455  O  O      . MET F  1 287 ? 234.48907 187.25944 134.66190 1.000 236.77440 ? 288  MET F O      1 
ATOM   43456  C  CB     . MET F  1 287 ? 232.47924 187.32708 137.15423 1.000 236.77440 ? 288  MET F CB     1 
ATOM   43457  C  CG     . MET F  1 287 ? 232.50046 187.44563 138.68122 1.000 236.77440 ? 288  MET F CG     1 
ATOM   43458  S  SD     . MET F  1 287 ? 231.38628 188.60397 139.46223 1.000 236.77440 ? 288  MET F SD     1 
ATOM   43459  C  CE     . MET F  1 287 ? 229.88574 187.62845 139.36661 1.000 236.77440 ? 288  MET F CE     1 
ATOM   43460  H  H      . MET F  1 287 ? 231.76961 189.70474 136.72148 1.000 236.77440 ? 288  MET F H      1 
ATOM   43461  H  HA     . MET F  1 287 ? 234.09482 188.51084 136.77879 1.000 236.77440 ? 288  MET F HA     1 
ATOM   43462  H  HB2    . MET F  1 287 ? 231.54866 187.34434 136.88052 1.000 236.77440 ? 288  MET F HB2    1 
ATOM   43463  H  HB3    . MET F  1 287 ? 232.86061 186.46369 136.93149 1.000 236.77440 ? 288  MET F HB3    1 
ATOM   43464  H  HG2    . MET F  1 287 ? 232.29951 186.57152 139.05061 1.000 236.77440 ? 288  MET F HG2    1 
ATOM   43465  H  HG3    . MET F  1 287 ? 233.39753 187.70153 138.94627 1.000 236.77440 ? 288  MET F HG3    1 
ATOM   43466  H  HE1    . MET F  1 287 ? 229.69613 187.43350 138.43538 1.000 236.77440 ? 288  MET F HE1    1 
ATOM   43467  H  HE2    . MET F  1 287 ? 229.15381 188.12392 139.75298 1.000 236.77440 ? 288  MET F HE2    1 
ATOM   43468  H  HE3    . MET F  1 287 ? 230.01683 186.80116 139.85617 1.000 236.77440 ? 288  MET F HE3    1 
ATOM   43469  N  N      . LEU F  1 288 ? 232.53758 188.16699 134.02247 1.000 242.33793 ? 289  LEU F N      1 
ATOM   43470  C  CA     . LEU F  1 288 ? 232.76965 187.79729 132.63139 1.000 242.33793 ? 289  LEU F CA     1 
ATOM   43471  C  C      . LEU F  1 288 ? 234.00628 188.49689 132.08446 1.000 242.33793 ? 289  LEU F C      1 
ATOM   43472  O  O      . LEU F  1 288 ? 234.80806 187.88743 131.36690 1.000 242.33793 ? 289  LEU F O      1 
ATOM   43473  C  CB     . LEU F  1 288 ? 231.53893 188.13630 131.79213 1.000 242.33793 ? 289  LEU F CB     1 
ATOM   43474  C  CG     . LEU F  1 288 ? 230.28542 187.30891 132.09195 1.000 242.33793 ? 289  LEU F CG     1 
ATOM   43475  C  CD1    . LEU F  1 288 ? 229.09574 187.84293 131.31015 1.000 242.33793 ? 289  LEU F CD1    1 
ATOM   43476  C  CD2    . LEU F  1 288 ? 230.50818 185.83433 131.78339 1.000 242.33793 ? 289  LEU F CD2    1 
ATOM   43477  H  H      . LEU F  1 288 ? 231.78534 188.55450 134.17608 1.000 242.33793 ? 289  LEU F H      1 
ATOM   43478  H  HA     . LEU F  1 288 ? 232.92250 186.84137 132.57938 1.000 242.33793 ? 289  LEU F HA     1 
ATOM   43479  H  HB2    . LEU F  1 288 ? 231.31491 189.06873 131.93794 1.000 242.33793 ? 289  LEU F HB2    1 
ATOM   43480  H  HB3    . LEU F  1 288 ? 231.75968 187.99874 130.85777 1.000 242.33793 ? 289  LEU F HB3    1 
ATOM   43481  H  HG     . LEU F  1 288 ? 230.07847 187.38451 133.03625 1.000 242.33793 ? 289  LEU F HG     1 
ATOM   43482  H  HD11   . LEU F  1 288 ? 228.31738 187.30041 131.51199 1.000 242.33793 ? 289  LEU F HD11   1 
ATOM   43483  H  HD12   . LEU F  1 288 ? 229.29489 187.79668 130.36200 1.000 242.33793 ? 289  LEU F HD12   1 
ATOM   43484  H  HD13   . LEU F  1 288 ? 228.93413 188.76307 131.57102 1.000 242.33793 ? 289  LEU F HD13   1 
ATOM   43485  H  HD21   . LEU F  1 288 ? 229.67723 185.35547 131.92876 1.000 242.33793 ? 289  LEU F HD21   1 
ATOM   43486  H  HD22   . LEU F  1 288 ? 231.19585 185.48506 132.37090 1.000 242.33793 ? 289  LEU F HD22   1 
ATOM   43487  H  HD23   . LEU F  1 288 ? 230.78258 185.74393 130.85752 1.000 242.33793 ? 289  LEU F HD23   1 
ATOM   43488  N  N      . GLN F  1 289 ? 234.18767 189.77151 132.42506 1.000 232.24502 ? 290  GLN F N      1 
ATOM   43489  C  CA     . GLN F  1 289 ? 235.41924 190.46158 132.06033 1.000 232.24502 ? 290  GLN F CA     1 
ATOM   43490  C  C      . GLN F  1 289 ? 236.62695 189.81174 132.72106 1.000 232.24502 ? 290  GLN F C      1 
ATOM   43491  O  O      . GLN F  1 289 ? 237.70087 189.71493 132.11572 1.000 232.24502 ? 290  GLN F O      1 
ATOM   43492  C  CB     . GLN F  1 289 ? 235.32257 191.93611 132.45963 1.000 232.24502 ? 290  GLN F CB     1 
ATOM   43493  C  CG     . GLN F  1 289 ? 236.54771 192.78503 132.11944 1.000 232.24502 ? 290  GLN F CG     1 
ATOM   43494  C  CD     . GLN F  1 289 ? 237.71982 192.54716 133.05897 1.000 232.24502 ? 290  GLN F CD     1 
ATOM   43495  O  OE1    . GLN F  1 289 ? 237.55272 192.01589 134.15670 1.000 232.24502 ? 290  GLN F OE1    1 
ATOM   43496  N  NE2    . GLN F  1 289 ? 238.91135 192.94757 132.63274 1.000 232.24502 ? 290  GLN F NE2    1 
ATOM   43497  H  H      . GLN F  1 289 ? 233.62246 190.25086 132.86126 1.000 232.24502 ? 290  GLN F H      1 
ATOM   43498  H  HA     . GLN F  1 289 ? 235.53848 190.41491 131.09888 1.000 232.24502 ? 290  GLN F HA     1 
ATOM   43499  H  HB2    . GLN F  1 289 ? 234.55985 192.32873 132.00730 1.000 232.24502 ? 290  GLN F HB2    1 
ATOM   43500  H  HB3    . GLN F  1 289 ? 235.19093 191.98588 133.41935 1.000 232.24502 ? 290  GLN F HB3    1 
ATOM   43501  H  HG2    . GLN F  1 289 ? 236.83862 192.57257 131.21898 1.000 232.24502 ? 290  GLN F HG2    1 
ATOM   43502  H  HG3    . GLN F  1 289 ? 236.30606 193.72257 132.17750 1.000 232.24502 ? 290  GLN F HG3    1 
ATOM   43503  H  HE21   . GLN F  1 289 ? 238.98790 193.32755 131.86526 1.000 232.24502 ? 290  GLN F HE21   1 
ATOM   43504  H  HE22   . GLN F  1 289 ? 239.60093 192.85909 133.13880 1.000 232.24502 ? 290  GLN F HE22   1 
ATOM   43505  N  N      . ASP F  1 290 ? 236.46879 189.35542 133.96217 1.000 227.83615 ? 291  ASP F N      1 
ATOM   43506  C  CA     . ASP F  1 290 ? 237.56002 188.67339 134.64725 1.000 227.83615 ? 291  ASP F CA     1 
ATOM   43507  C  C      . ASP F  1 290 ? 237.96448 187.38954 133.93238 1.000 227.83615 ? 291  ASP F C      1 
ATOM   43508  O  O      . ASP F  1 290 ? 239.15020 187.16665 133.66212 1.000 227.83615 ? 291  ASP F O      1 
ATOM   43509  C  CB     . ASP F  1 290 ? 237.14433 188.37661 136.08647 1.000 227.83615 ? 291  ASP F CB     1 
ATOM   43510  C  CG     . ASP F  1 290 ? 236.81888 189.63322 136.86567 1.000 227.83615 ? 291  ASP F CG     1 
ATOM   43511  O  OD1    . ASP F  1 290 ? 237.22784 190.72795 136.42595 1.000 227.83615 ? 291  ASP F OD1    1 
ATOM   43512  O  OD2    . ASP F  1 290 ? 236.14782 189.52807 137.91306 1.000 227.83615 ? 291  ASP F OD2    1 
ATOM   43513  H  H      . ASP F  1 290 ? 235.74677 189.42634 134.42372 1.000 227.83615 ? 291  ASP F H      1 
ATOM   43514  H  HA     . ASP F  1 290 ? 238.33368 189.25793 134.67183 1.000 227.83615 ? 291  ASP F HA     1 
ATOM   43515  H  HB2    . ASP F  1 290 ? 236.35354 187.81588 136.07985 1.000 227.83615 ? 291  ASP F HB2    1 
ATOM   43516  H  HB3    . ASP F  1 290 ? 237.86853 187.91863 136.53773 1.000 227.83615 ? 291  ASP F HB3    1 
ATOM   43517  N  N      . ILE F  1 291 ? 236.99569 186.53341 133.60529 1.000 233.30290 ? 292  ILE F N      1 
ATOM   43518  C  CA     . ILE F  1 291 ? 237.33538 185.28743 132.92342 1.000 233.30290 ? 292  ILE F CA     1 
ATOM   43519  C  C      . ILE F  1 291 ? 237.93701 185.57457 131.55522 1.000 233.30290 ? 292  ILE F C      1 
ATOM   43520  O  O      . ILE F  1 291 ? 238.91834 184.94164 131.14768 1.000 233.30290 ? 292  ILE F O      1 
ATOM   43521  C  CB     . ILE F  1 291 ? 236.09685 184.37911 132.81704 1.000 233.30290 ? 292  ILE F CB     1 
ATOM   43522  C  CG1    . ILE F  1 291 ? 235.57087 184.02477 134.20824 1.000 233.30290 ? 292  ILE F CG1    1 
ATOM   43523  C  CG2    . ILE F  1 291 ? 236.43506 183.09941 132.06159 1.000 233.30290 ? 292  ILE F CG2    1 
ATOM   43524  C  CD1    . ILE F  1 291 ? 234.09384 183.71026 134.23292 1.000 233.30290 ? 292  ILE F CD1    1 
ATOM   43525  H  H      . ILE F  1 291 ? 236.15764 186.64617 133.76154 1.000 233.30290 ? 292  ILE F H      1 
ATOM   43526  H  HA     . ILE F  1 291 ? 238.00282 184.81613 133.44616 1.000 233.30290 ? 292  ILE F HA     1 
ATOM   43527  H  HB     . ILE F  1 291 ? 235.40302 184.85439 132.33466 1.000 233.30290 ? 292  ILE F HB     1 
ATOM   43528  H  HG12   . ILE F  1 291 ? 236.04464 183.24117 134.52861 1.000 233.30290 ? 292  ILE F HG12   1 
ATOM   43529  H  HG13   . ILE F  1 291 ? 235.72472 184.76914 134.80959 1.000 233.30290 ? 292  ILE F HG13   1 
ATOM   43530  H  HG21   . ILE F  1 291 ? 235.64898 182.53113 132.04564 1.000 233.30290 ? 292  ILE F HG21   1 
ATOM   43531  H  HG22   . ILE F  1 291 ? 236.69805 183.31606 131.15373 1.000 233.30290 ? 292  ILE F HG22   1 
ATOM   43532  H  HG23   . ILE F  1 291 ? 237.15821 182.64356 132.51971 1.000 233.30290 ? 292  ILE F HG23   1 
ATOM   43533  H  HD11   . ILE F  1 291 ? 233.82883 183.51340 135.14495 1.000 233.30290 ? 292  ILE F HD11   1 
ATOM   43534  H  HD12   . ILE F  1 291 ? 233.92624 182.94127 133.66584 1.000 233.30290 ? 292  ILE F HD12   1 
ATOM   43535  H  HD13   . ILE F  1 291 ? 233.60272 184.47864 133.90267 1.000 233.30290 ? 292  ILE F HD13   1 
ATOM   43536  N  N      . ALA F  1 292 ? 237.37339 186.54068 130.82978 1.000 233.38596 ? 293  ALA F N      1 
ATOM   43537  C  CA     . ALA F  1 292 ? 237.98872 186.96814 129.57858 1.000 233.38596 ? 293  ALA F CA     1 
ATOM   43538  C  C      . ALA F  1 292 ? 239.40387 187.47290 129.81978 1.000 233.38596 ? 293  ALA F C      1 
ATOM   43539  O  O      . ALA F  1 292 ? 240.34773 187.08019 129.12391 1.000 233.38596 ? 293  ALA F O      1 
ATOM   43540  C  CB     . ALA F  1 292 ? 237.13432 188.04934 128.91668 1.000 233.38596 ? 293  ALA F CB     1 
ATOM   43541  H  H      . ALA F  1 292 ? 236.64876 186.95552 131.03570 1.000 233.38596 ? 293  ALA F H      1 
ATOM   43542  H  HA     . ALA F  1 292 ? 238.03759 186.21129 128.97367 1.000 233.38596 ? 293  ALA F HA     1 
ATOM   43543  H  HB1    . ALA F  1 292 ? 236.25068 187.68981 128.74082 1.000 233.38596 ? 293  ALA F HB1    1 
ATOM   43544  H  HB2    . ALA F  1 292 ? 237.06946 188.81050 129.51432 1.000 233.38596 ? 293  ALA F HB2    1 
ATOM   43545  H  HB3    . ALA F  1 292 ? 237.55408 188.31690 128.08404 1.000 233.38596 ? 293  ALA F HB3    1 
ATOM   43546  N  N      . THR F  1 293 ? 239.56810 188.34322 130.81626 1.000 227.79941 ? 294  THR F N      1 
ATOM   43547  C  CA     . THR F  1 293 ? 240.89073 188.86400 131.13753 1.000 227.79941 ? 294  THR F CA     1 
ATOM   43548  C  C      . THR F  1 293 ? 241.83971 187.74581 131.54715 1.000 227.79941 ? 294  THR F C      1 
ATOM   43549  O  O      . THR F  1 293 ? 242.99347 187.70569 131.10454 1.000 227.79941 ? 294  THR F O      1 
ATOM   43550  C  CB     . THR F  1 293 ? 240.77656 189.90466 132.25132 1.000 227.79941 ? 294  THR F CB     1 
ATOM   43551  O  OG1    . THR F  1 293 ? 239.90415 190.96133 131.83203 1.000 227.79941 ? 294  THR F OG1    1 
ATOM   43552  C  CG2    . THR F  1 293 ? 242.14057 190.48400 132.59069 1.000 227.79941 ? 294  THR F CG2    1 
ATOM   43553  H  H      . THR F  1 293 ? 238.93498 188.64386 131.31459 1.000 227.79941 ? 294  THR F H      1 
ATOM   43554  H  HA     . THR F  1 293 ? 241.25907 189.30009 130.35327 1.000 227.79941 ? 294  THR F HA     1 
ATOM   43555  H  HB     . THR F  1 293 ? 240.41418 189.48546 133.04747 1.000 227.79941 ? 294  THR F HB     1 
ATOM   43556  H  HG1    . THR F  1 293 ? 239.11539 190.67704 131.77832 1.000 227.79941 ? 294  THR F HG1    1 
ATOM   43557  H  HG21   . THR F  1 293 ? 242.03713 191.24485 133.18338 1.000 227.79941 ? 294  THR F HG21   1 
ATOM   43558  H  HG22   . THR F  1 293 ? 242.58738 190.77433 131.78031 1.000 227.79941 ? 294  THR F HG22   1 
ATOM   43559  H  HG23   . THR F  1 293 ? 242.68806 189.81520 133.02988 1.000 227.79941 ? 294  THR F HG23   1 
ATOM   43560  N  N      . LEU F  1 294 ? 241.37030 186.82420 132.38877 1.000 229.00849 ? 295  LEU F N      1 
ATOM   43561  C  CA     . LEU F  1 294 ? 242.19089 185.67527 132.75414 1.000 229.00849 ? 295  LEU F CA     1 
ATOM   43562  C  C      . LEU F  1 294 ? 242.53790 184.83148 131.53616 1.000 229.00849 ? 295  LEU F C      1 
ATOM   43563  O  O      . LEU F  1 294 ? 243.68476 184.39749 131.37730 1.000 229.00849 ? 295  LEU F O      1 
ATOM   43564  C  CB     . LEU F  1 294 ? 241.46654 184.83285 133.80055 1.000 229.00849 ? 295  LEU F CB     1 
ATOM   43565  C  CG     . LEU F  1 294 ? 242.14228 183.50939 134.15545 1.000 229.00849 ? 295  LEU F CG     1 
ATOM   43566  C  CD1    . LEU F  1 294 ? 243.53894 183.74970 134.70502 1.000 229.00849 ? 295  LEU F CD1    1 
ATOM   43567  C  CD2    . LEU F  1 294 ? 241.30105 182.75781 135.15677 1.000 229.00849 ? 295  LEU F CD2    1 
ATOM   43568  H  H      . LEU F  1 294 ? 240.59232 186.84119 132.75484 1.000 229.00849 ? 295  LEU F H      1 
ATOM   43569  H  HA     . LEU F  1 294 ? 243.02063 185.98381 133.14265 1.000 229.00849 ? 295  LEU F HA     1 
ATOM   43570  H  HB2    . LEU F  1 294 ? 241.39366 185.35181 134.61690 1.000 229.00849 ? 295  LEU F HB2    1 
ATOM   43571  H  HB3    . LEU F  1 294 ? 240.57888 184.62656 133.46798 1.000 229.00849 ? 295  LEU F HB3    1 
ATOM   43572  H  HG     . LEU F  1 294 ? 242.21872 182.95937 133.36071 1.000 229.00849 ? 295  LEU F HG     1 
ATOM   43573  H  HD11   . LEU F  1 294 ? 243.91631 182.90132 134.98529 1.000 229.00849 ? 295  LEU F HD11   1 
ATOM   43574  H  HD12   . LEU F  1 294 ? 244.09056 184.14417 134.01184 1.000 229.00849 ? 295  LEU F HD12   1 
ATOM   43575  H  HD13   . LEU F  1 294 ? 243.47874 184.35039 135.46447 1.000 229.00849 ? 295  LEU F HD13   1 
ATOM   43576  H  HD21   . LEU F  1 294 ? 241.71603 181.90029 135.33869 1.000 229.00849 ? 295  LEU F HD21   1 
ATOM   43577  H  HD22   . LEU F  1 294 ? 241.24428 183.27816 135.97362 1.000 229.00849 ? 295  LEU F HD22   1 
ATOM   43578  H  HD23   . LEU F  1 294 ? 240.41384 182.62554 134.78746 1.000 229.00849 ? 295  LEU F HD23   1 
ATOM   43579  N  N      . THR F  1 295 ? 241.56352 184.59258 130.66359 1.000 231.87094 ? 296  THR F N      1 
ATOM   43580  C  CA     . THR F  1 295 ? 241.76262 183.72253 129.51386 1.000 231.87094 ? 296  THR F CA     1 
ATOM   43581  C  C      . THR F  1 295 ? 242.37532 184.44519 128.32428 1.000 231.87094 ? 296  THR F C      1 
ATOM   43582  O  O      . THR F  1 295 ? 242.69845 183.79386 127.32520 1.000 231.87094 ? 296  THR F O      1 
ATOM   43583  C  CB     . THR F  1 295 ? 240.43147 183.09657 129.09450 1.000 231.87094 ? 296  THR F CB     1 
ATOM   43584  O  OG1    . THR F  1 295 ? 239.49774 184.13182 128.76347 1.000 231.87094 ? 296  THR F OG1    1 
ATOM   43585  C  CG2    . THR F  1 295 ? 239.86619 182.23279 130.21569 1.000 231.87094 ? 296  THR F CG2    1 
ATOM   43586  H  H      . THR F  1 295 ? 240.77237 184.92549 130.71742 1.000 231.87094 ? 296  THR F H      1 
ATOM   43587  H  HA     . THR F  1 295 ? 242.36258 183.00320 129.76605 1.000 231.87094 ? 296  THR F HA     1 
ATOM   43588  H  HB     . THR F  1 295 ? 240.57300 182.53224 128.31840 1.000 231.87094 ? 296  THR F HB     1 
ATOM   43589  H  HG1    . THR F  1 295 ? 238.80361 183.79630 128.42991 1.000 231.87094 ? 296  THR F HG1    1 
ATOM   43590  H  HG21   . THR F  1 295 ? 240.45152 181.47627 130.37706 1.000 231.87094 ? 296  THR F HG21   1 
ATOM   43591  H  HG22   . THR F  1 295 ? 238.98809 181.90310 129.96836 1.000 231.87094 ? 296  THR F HG22   1 
ATOM   43592  H  HG23   . THR F  1 295 ? 239.78866 182.74864 131.03254 1.000 231.87094 ? 296  THR F HG23   1 
ATOM   43593  N  N      . GLY F  1 296 ? 242.54100 185.76255 128.40294 1.000 229.28387 ? 297  GLY F N      1 
ATOM   43594  C  CA     . GLY F  1 296 ? 242.93955 186.53032 127.24426 1.000 229.28387 ? 297  GLY F CA     1 
ATOM   43595  C  C      . GLY F  1 296 ? 241.86859 186.66463 126.19031 1.000 229.28387 ? 297  GLY F C      1 
ATOM   43596  O  O      . GLY F  1 296 ? 242.16828 187.09244 125.07207 1.000 229.28387 ? 297  GLY F O      1 
ATOM   43597  H  H      . GLY F  1 296 ? 242.42835 186.22949 129.11620 1.000 229.28387 ? 297  GLY F H      1 
ATOM   43598  H  HA2    . GLY F  1 296 ? 243.19598 187.42155 127.52843 1.000 229.28387 ? 297  GLY F HA2    1 
ATOM   43599  H  HA3    . GLY F  1 296 ? 243.71243 186.10930 126.83646 1.000 229.28387 ? 297  GLY F HA3    1 
ATOM   43600  N  N      . GLY F  1 297 ? 240.62699 186.30954 126.51304 1.000 232.86808 ? 298  GLY F N      1 
ATOM   43601  C  CA     . GLY F  1 297 ? 239.52295 186.45402 125.59222 1.000 232.86808 ? 298  GLY F CA     1 
ATOM   43602  C  C      . GLY F  1 297 ? 238.94508 187.85499 125.61960 1.000 232.86808 ? 298  GLY F C      1 
ATOM   43603  O  O      . GLY F  1 297 ? 239.41119 188.74584 126.32948 1.000 232.86808 ? 298  GLY F O      1 
ATOM   43604  H  H      . GLY F  1 297 ? 240.40201 185.97747 127.27380 1.000 232.86808 ? 298  GLY F H      1 
ATOM   43605  H  HA2    . GLY F  1 297 ? 239.82363 186.26034 124.69063 1.000 232.86808 ? 298  GLY F HA2    1 
ATOM   43606  H  HA3    . GLY F  1 297 ? 238.82156 185.82593 125.82582 1.000 232.86808 ? 298  GLY F HA3    1 
ATOM   43607  N  N      . THR F  1 298 ? 237.89846 188.04736 124.82003 1.000 229.21419 ? 299  THR F N      1 
ATOM   43608  C  CA     . THR F  1 298 ? 237.15371 189.29845 124.80168 1.000 229.21419 ? 299  THR F CA     1 
ATOM   43609  C  C      . THR F  1 298 ? 235.67482 188.99754 124.97863 1.000 229.21419 ? 299  THR F C      1 
ATOM   43610  O  O      . THR F  1 298 ? 235.13149 188.11127 124.31204 1.000 229.21419 ? 299  THR F O      1 
ATOM   43611  C  CB     . THR F  1 298 ? 237.38334 190.06139 123.49326 1.000 229.21419 ? 299  THR F CB     1 
ATOM   43612  O  OG1    . THR F  1 298 ? 238.78492 190.30074 123.31660 1.000 229.21419 ? 299  THR F OG1    1 
ATOM   43613  C  CG2    . THR F  1 298 ? 236.64353 191.39086 123.51039 1.000 229.21419 ? 299  THR F CG2    1 
ATOM   43614  H  H      . THR F  1 298 ? 237.59738 187.45731 124.27159 1.000 229.21419 ? 299  THR F H      1 
ATOM   43615  H  HA     . THR F  1 298 ? 237.44114 189.86008 125.53823 1.000 229.21419 ? 299  THR F HA     1 
ATOM   43616  H  HB     . THR F  1 298 ? 237.05024 189.53439 122.75018 1.000 229.21419 ? 299  THR F HB     1 
ATOM   43617  H  HG1    . THR F  1 298 ? 239.19639 189.57044 123.26060 1.000 229.21419 ? 299  THR F HG1    1 
ATOM   43618  H  HG21   . THR F  1 298 ? 236.88287 191.91023 122.72695 1.000 229.21419 ? 299  THR F HG21   1 
ATOM   43619  H  HG22   . THR F  1 298 ? 235.68517 191.24242 123.50729 1.000 229.21419 ? 299  THR F HG22   1 
ATOM   43620  H  HG23   . THR F  1 298 ? 236.88446 191.89310 124.30453 1.000 229.21419 ? 299  THR F HG23   1 
ATOM   43621  N  N      . VAL F  1 299 ? 235.03053 189.74107 125.87619 1.000 234.19109 ? 300  VAL F N      1 
ATOM   43622  C  CA     . VAL F  1 299 ? 233.59436 189.60887 126.07952 1.000 234.19109 ? 300  VAL F CA     1 
ATOM   43623  C  C      . VAL F  1 299 ? 232.85034 190.19569 124.88905 1.000 234.19109 ? 300  VAL F C      1 
ATOM   43624  O  O      . VAL F  1 299 ? 233.16597 191.29597 124.41794 1.000 234.19109 ? 300  VAL F O      1 
ATOM   43625  C  CB     . VAL F  1 299 ? 233.17288 190.29458 127.38756 1.000 234.19109 ? 300  VAL F CB     1 
ATOM   43626  C  CG1    . VAL F  1 299 ? 231.67719 190.12035 127.62489 1.000 234.19109 ? 300  VAL F CG1    1 
ATOM   43627  C  CG2    . VAL F  1 299 ? 233.97359 189.74369 128.55887 1.000 234.19109 ? 300  VAL F CG2    1 
ATOM   43628  H  H      . VAL F  1 299 ? 235.40496 190.32973 126.37900 1.000 234.19109 ? 300  VAL F H      1 
ATOM   43629  H  HA     . VAL F  1 299 ? 233.36721 188.66808 126.14453 1.000 234.19109 ? 300  VAL F HA     1 
ATOM   43630  H  HB     . VAL F  1 299 ? 233.35699 191.24451 127.31953 1.000 234.19109 ? 300  VAL F HB     1 
ATOM   43631  H  HG11   . VAL F  1 299 ? 231.18608 190.56172 126.91475 1.000 234.19109 ? 300  VAL F HG11   1 
ATOM   43632  H  HG12   . VAL F  1 299 ? 231.46705 189.17347 127.63517 1.000 234.19109 ? 300  VAL F HG12   1 
ATOM   43633  H  HG13   . VAL F  1 299 ? 231.44711 190.52082 128.47789 1.000 234.19109 ? 300  VAL F HG13   1 
ATOM   43634  H  HG21   . VAL F  1 299 ? 233.85769 188.78127 128.59437 1.000 234.19109 ? 300  VAL F HG21   1 
ATOM   43635  H  HG22   . VAL F  1 299 ? 233.64859 190.14618 129.37941 1.000 234.19109 ? 300  VAL F HG22   1 
ATOM   43636  H  HG23   . VAL F  1 299 ? 234.91087 189.95926 128.43376 1.000 234.19109 ? 300  VAL F HG23   1 
ATOM   43637  N  N      . ILE F  1 300 ? 231.85808 189.46123 124.39648 1.000 239.96414 ? 301  ILE F N      1 
ATOM   43638  C  CA     . ILE F  1 300 ? 230.96436 189.93493 123.34703 1.000 239.96414 ? 301  ILE F CA     1 
ATOM   43639  C  C      . ILE F  1 300 ? 229.66683 190.36959 124.01360 1.000 239.96414 ? 301  ILE F C      1 
ATOM   43640  O  O      . ILE F  1 300 ? 229.03375 189.58201 124.72699 1.000 239.96414 ? 301  ILE F O      1 
ATOM   43641  C  CB     . ILE F  1 300 ? 230.71513 188.84636 122.29255 1.000 239.96414 ? 301  ILE F CB     1 
ATOM   43642  C  CG1    . ILE F  1 300 ? 231.98774 188.60969 121.47976 1.000 239.96414 ? 301  ILE F CG1    1 
ATOM   43643  C  CG2    . ILE F  1 300 ? 229.55740 189.23226 121.37412 1.000 239.96414 ? 301  ILE F CG2    1 
ATOM   43644  C  CD1    . ILE F  1 300 ? 231.96390 187.33401 120.68060 1.000 239.96414 ? 301  ILE F CD1    1 
ATOM   43645  H  H      . ILE F  1 300 ? 231.67870 188.66330 124.66236 1.000 239.96414 ? 301  ILE F H      1 
ATOM   43646  H  HA     . ILE F  1 300 ? 231.35726 190.70458 122.90657 1.000 239.96414 ? 301  ILE F HA     1 
ATOM   43647  H  HB     . ILE F  1 300 ? 230.48412 188.02255 122.74950 1.000 239.96414 ? 301  ILE F HB     1 
ATOM   43648  H  HG12   . ILE F  1 300 ? 232.10503 189.34655 120.85991 1.000 239.96414 ? 301  ILE F HG12   1 
ATOM   43649  H  HG13   . ILE F  1 300 ? 232.74386 188.56601 122.08577 1.000 239.96414 ? 301  ILE F HG13   1 
ATOM   43650  H  HG21   . ILE F  1 300 ? 229.48058 188.57278 120.66770 1.000 239.96414 ? 301  ILE F HG21   1 
ATOM   43651  H  HG22   . ILE F  1 300 ? 229.73777 190.10377 120.99098 1.000 239.96414 ? 301  ILE F HG22   1 
ATOM   43652  H  HG23   . ILE F  1 300 ? 228.73300 189.26170 121.88345 1.000 239.96414 ? 301  ILE F HG23   1 
ATOM   43653  H  HD11   . ILE F  1 300 ? 232.81452 187.22854 120.22643 1.000 239.96414 ? 301  ILE F HD11   1 
ATOM   43654  H  HD12   . ILE F  1 300 ? 231.24521 187.38606 120.03314 1.000 239.96414 ? 301  ILE F HD12   1 
ATOM   43655  H  HD13   . ILE F  1 300 ? 231.81249 186.58803 121.28180 1.000 239.96414 ? 301  ILE F HD13   1 
ATOM   43656  N  N      . SER F  1 301 ? 229.26375 191.61746 123.78026 1.000 248.01151 ? 302  SER F N      1 
ATOM   43657  C  CA     . SER F  1 301 ? 228.12223 192.18988 124.47897 1.000 248.01151 ? 302  SER F CA     1 
ATOM   43658  C  C      . SER F  1 301 ? 227.37030 193.13010 123.54899 1.000 248.01151 ? 302  SER F C      1 
ATOM   43659  O  O      . SER F  1 301 ? 227.95730 193.74341 122.65223 1.000 248.01151 ? 302  SER F O      1 
ATOM   43660  C  CB     . SER F  1 301 ? 228.56036 192.93948 125.74336 1.000 248.01151 ? 302  SER F CB     1 
ATOM   43661  O  OG     . SER F  1 301 ? 229.23047 194.14436 125.41573 1.000 248.01151 ? 302  SER F OG     1 
ATOM   43662  H  H      . SER F  1 301 ? 229.63768 192.15254 123.22033 1.000 248.01151 ? 302  SER F H      1 
ATOM   43663  H  HA     . SER F  1 301 ? 227.51759 191.47896 124.74282 1.000 248.01151 ? 302  SER F HA     1 
ATOM   43664  H  HB2    . SER F  1 301 ? 227.77555 193.14971 126.27319 1.000 248.01151 ? 302  SER F HB2    1 
ATOM   43665  H  HB3    . SER F  1 301 ? 229.16153 192.37360 126.25263 1.000 248.01151 ? 302  SER F HB3    1 
ATOM   43666  H  HG     . SER F  1 301 ? 229.69721 194.39958 126.06591 1.000 248.01151 ? 302  SER F HG     1 
ATOM   43667  N  N      . GLU F  1 302 ? 226.05666 193.23363 123.77397 1.000 251.46167 ? 303  GLU F N      1 
ATOM   43668  C  CA     . GLU F  1 302 ? 225.24384 194.18398 123.02414 1.000 251.46167 ? 303  GLU F CA     1 
ATOM   43669  C  C      . GLU F  1 302 ? 225.56091 195.62616 123.39387 1.000 251.46167 ? 303  GLU F C      1 
ATOM   43670  O  O      . GLU F  1 302 ? 225.28184 196.53223 122.60103 1.000 251.46167 ? 303  GLU F O      1 
ATOM   43671  C  CB     . GLU F  1 302 ? 223.75870 193.90268 123.25283 1.000 251.46167 ? 303  GLU F CB     1 
ATOM   43672  C  CG     . GLU F  1 302 ? 223.31025 192.53996 122.75340 1.000 251.46167 ? 303  GLU F CG     1 
ATOM   43673  C  CD     . GLU F  1 302 ? 221.80298 192.39193 122.73946 1.000 251.46167 ? 303  GLU F CD     1 
ATOM   43674  O  OE1    . GLU F  1 302 ? 221.13894 192.97325 123.62314 1.000 251.46167 ? 303  GLU F OE1    1 
ATOM   43675  O  OE2    . GLU F  1 302 ? 221.28153 191.69454 121.84399 1.000 251.46167 ? 303  GLU F OE2    1 
ATOM   43676  H  H      . GLU F  1 302 ? 225.61987 192.76845 124.35053 1.000 251.46167 ? 303  GLU F H      1 
ATOM   43677  H  HA     . GLU F  1 302 ? 225.42553 194.07305 122.07784 1.000 251.46167 ? 303  GLU F HA     1 
ATOM   43678  H  HB2    . GLU F  1 302 ? 223.57588 193.94426 124.20460 1.000 251.46167 ? 303  GLU F HB2    1 
ATOM   43679  H  HB3    . GLU F  1 302 ? 223.23729 194.57571 122.78811 1.000 251.46167 ? 303  GLU F HB3    1 
ATOM   43680  H  HG2    . GLU F  1 302 ? 223.63303 192.41298 121.84757 1.000 251.46167 ? 303  GLU F HG2    1 
ATOM   43681  H  HG3    . GLU F  1 302 ? 223.67421 191.85424 123.33507 1.000 251.46167 ? 303  GLU F HG3    1 
ATOM   43682  N  N      . GLU F  1 303 ? 226.14449 195.85987 124.57106 1.000 246.75236 ? 304  GLU F N      1 
ATOM   43683  C  CA     . GLU F  1 303 ? 226.49511 197.22139 124.95602 1.000 246.75236 ? 304  GLU F CA     1 
ATOM   43684  C  C      . GLU F  1 303 ? 227.56570 197.77683 124.02893 1.000 246.75236 ? 304  GLU F C      1 
ATOM   43685  O  O      . GLU F  1 303 ? 227.54437 198.96288 123.68099 1.000 246.75236 ? 304  GLU F O      1 
ATOM   43686  C  CB     . GLU F  1 303 ? 226.97295 197.25753 126.40691 1.000 246.75236 ? 304  GLU F CB     1 
ATOM   43687  C  CG     . GLU F  1 303 ? 225.93565 196.80101 127.41784 1.000 246.75236 ? 304  GLU F CG     1 
ATOM   43688  C  CD     . GLU F  1 303 ? 226.40190 196.98246 128.84986 1.000 246.75236 ? 304  GLU F CD     1 
ATOM   43689  O  OE1    . GLU F  1 303 ? 227.61851 197.17140 129.06102 1.000 246.75236 ? 304  GLU F OE1    1 
ATOM   43690  O  OE2    . GLU F  1 303 ? 225.55227 196.93736 129.76435 1.000 246.75236 ? 304  GLU F OE2    1 
ATOM   43691  H  H      . GLU F  1 303 ? 226.34350 195.25861 125.15284 1.000 246.75236 ? 304  GLU F H      1 
ATOM   43692  H  HA     . GLU F  1 303 ? 225.70929 197.78532 124.88255 1.000 246.75236 ? 304  GLU F HA     1 
ATOM   43693  H  HB2    . GLU F  1 303 ? 227.74590 196.67808 126.49464 1.000 246.75236 ? 304  GLU F HB2    1 
ATOM   43694  H  HB3    . GLU F  1 303 ? 227.22039 198.16868 126.62966 1.000 246.75236 ? 304  GLU F HB3    1 
ATOM   43695  H  HG2    . GLU F  1 303 ? 225.12559 197.32078 127.29754 1.000 246.75236 ? 304  GLU F HG2    1 
ATOM   43696  H  HG3    . GLU F  1 303 ? 225.75072 195.85902 127.27916 1.000 246.75236 ? 304  GLU F HG3    1 
ATOM   43697  N  N      . ILE F  1 304 ? 228.50841 196.92863 123.61834 1.000 242.08382 ? 305  ILE F N      1 
ATOM   43698  C  CA     . ILE F  1 304 ? 229.45044 197.29545 122.57125 1.000 242.08382 ? 305  ILE F CA     1 
ATOM   43699  C  C      . ILE F  1 304 ? 228.94132 196.92809 121.18766 1.000 242.08382 ? 305  ILE F C      1 
ATOM   43700  O  O      . ILE F  1 304 ? 229.38287 197.52444 120.19508 1.000 242.08382 ? 305  ILE F O      1 
ATOM   43701  C  CB     . ILE F  1 304 ? 230.79748 196.58451 122.79821 1.000 242.08382 ? 305  ILE F CB     1 
ATOM   43702  C  CG1    . ILE F  1 304 ? 231.44402 197.06647 124.09196 1.000 242.08382 ? 305  ILE F CG1    1 
ATOM   43703  C  CG2    . ILE F  1 304 ? 231.73856 196.76627 121.59781 1.000 242.08382 ? 305  ILE F CG2    1 
ATOM   43704  C  CD1    . ILE F  1 304 ? 231.72565 198.52071 124.11877 1.000 242.08382 ? 305  ILE F CD1    1 
ATOM   43705  H  H      . ILE F  1 304 ? 228.62080 196.13585 123.93191 1.000 242.08382 ? 305  ILE F H      1 
ATOM   43706  H  HA     . ILE F  1 304 ? 229.59595 198.25357 122.58901 1.000 242.08382 ? 305  ILE F HA     1 
ATOM   43707  H  HB     . ILE F  1 304 ? 230.61852 195.63595 122.89249 1.000 242.08382 ? 305  ILE F HB     1 
ATOM   43708  H  HG12   . ILE F  1 304 ? 230.85019 196.86650 124.83216 1.000 242.08382 ? 305  ILE F HG12   1 
ATOM   43709  H  HG13   . ILE F  1 304 ? 232.28642 196.60077 124.21170 1.000 242.08382 ? 305  ILE F HG13   1 
ATOM   43710  H  HG21   . ILE F  1 304 ? 232.59030 196.35714 121.81639 1.000 242.08382 ? 305  ILE F HG21   1 
ATOM   43711  H  HG22   . ILE F  1 304 ? 231.37068 196.33149 120.81360 1.000 242.08382 ? 305  ILE F HG22   1 
ATOM   43712  H  HG23   . ILE F  1 304 ? 231.87342 197.71180 121.43221 1.000 242.08382 ? 305  ILE F HG23   1 
ATOM   43713  H  HD11   . ILE F  1 304 ? 232.12749 198.79504 123.28105 1.000 242.08382 ? 305  ILE F HD11   1 
ATOM   43714  H  HD12   . ILE F  1 304 ? 232.33996 198.68153 124.84529 1.000 242.08382 ? 305  ILE F HD12   1 
ATOM   43715  H  HD13   . ILE F  1 304 ? 230.89829 199.00546 124.26545 1.000 242.08382 ? 305  ILE F HD13   1 
ATOM   43716  N  N      . GLY F  1 305 ? 228.02047 195.97822 121.09112 1.000 242.68094 ? 306  GLY F N      1 
ATOM   43717  C  CA     . GLY F  1 305 ? 227.45469 195.63661 119.80937 1.000 242.68094 ? 306  GLY F CA     1 
ATOM   43718  C  C      . GLY F  1 305 ? 228.32964 194.70744 119.00956 1.000 242.68094 ? 306  GLY F C      1 
ATOM   43719  O  O      . GLY F  1 305 ? 228.19723 194.65069 117.78348 1.000 242.68094 ? 306  GLY F O      1 
ATOM   43720  H  H      . GLY F  1 305 ? 227.71213 195.52194 121.75167 1.000 242.68094 ? 306  GLY F H      1 
ATOM   43721  H  HA2    . GLY F  1 305 ? 226.59574 195.20592 119.94324 1.000 242.68094 ? 306  GLY F HA2    1 
ATOM   43722  H  HA3    . GLY F  1 305 ? 227.31356 196.44522 119.29259 1.000 242.68094 ? 306  GLY F HA3    1 
ATOM   43723  N  N      . MET F  1 306 ? 229.22478 193.97285 119.66492 1.000 242.92993 ? 307  MET F N      1 
ATOM   43724  C  CA     . MET F  1 306 ? 229.83846 192.83157 119.01495 1.000 242.92993 ? 307  MET F CA     1 
ATOM   43725  C  C      . MET F  1 306 ? 228.77659 191.76255 118.79061 1.000 242.92993 ? 307  MET F C      1 
ATOM   43726  O  O      . MET F  1 306 ? 227.74218 191.73086 119.46349 1.000 242.92993 ? 307  MET F O      1 
ATOM   43727  C  CB     . MET F  1 306 ? 230.99009 192.28960 119.86103 1.000 242.92993 ? 307  MET F CB     1 
ATOM   43728  C  CG     . MET F  1 306 ? 232.16255 193.25247 119.98872 1.000 242.92993 ? 307  MET F CG     1 
ATOM   43729  S  SD     . MET F  1 306 ? 232.93390 193.65410 118.41023 1.000 242.92993 ? 307  MET F SD     1 
ATOM   43730  C  CE     . MET F  1 306 ? 232.24499 195.28130 118.11062 1.000 242.92993 ? 307  MET F CE     1 
ATOM   43731  H  H      . MET F  1 306 ? 229.48772 194.11443 120.47148 1.000 242.92993 ? 307  MET F H      1 
ATOM   43732  H  HA     . MET F  1 306 ? 230.19453 193.10866 118.15671 1.000 242.92993 ? 307  MET F HA     1 
ATOM   43733  H  HB2    . MET F  1 306 ? 230.66273 192.10715 120.75536 1.000 242.92993 ? 307  MET F HB2    1 
ATOM   43734  H  HB3    . MET F  1 306 ? 231.32001 191.47227 119.45637 1.000 242.92993 ? 307  MET F HB3    1 
ATOM   43735  H  HG2    . MET F  1 306 ? 231.84820 194.07971 120.38611 1.000 242.92993 ? 307  MET F HG2    1 
ATOM   43736  H  HG3    . MET F  1 306 ? 232.83886 192.85107 120.55640 1.000 242.92993 ? 307  MET F HG3    1 
ATOM   43737  H  HE1    . MET F  1 306 ? 232.60365 195.62778 117.27878 1.000 242.92993 ? 307  MET F HE1    1 
ATOM   43738  H  HE2    . MET F  1 306 ? 231.27945 195.20973 118.05049 1.000 242.92993 ? 307  MET F HE2    1 
ATOM   43739  H  HE3    . MET F  1 306 ? 232.48754 195.86704 118.84479 1.000 242.92993 ? 307  MET F HE3    1 
ATOM   43740  N  N      . GLU F  1 307 ? 229.03426 190.87688 117.83322 1.000 244.52667 ? 308  GLU F N      1 
ATOM   43741  C  CA     . GLU F  1 307 ? 228.01452 189.92164 117.43500 1.000 244.52667 ? 308  GLU F CA     1 
ATOM   43742  C  C      . GLU F  1 307 ? 228.63786 188.53896 117.28431 1.000 244.52667 ? 308  GLU F C      1 
ATOM   43743  O  O      . GLU F  1 307 ? 229.73938 188.40594 116.74382 1.000 244.52667 ? 308  GLU F O      1 
ATOM   43744  C  CB     . GLU F  1 307 ? 227.35394 190.39628 116.13846 1.000 244.52667 ? 308  GLU F CB     1 
ATOM   43745  C  CG     . GLU F  1 307 ? 226.15306 189.60610 115.75910 1.000 244.52667 ? 308  GLU F CG     1 
ATOM   43746  C  CD     . GLU F  1 307 ? 225.02520 189.79394 116.76747 1.000 244.52667 ? 308  GLU F CD     1 
ATOM   43747  O  OE1    . GLU F  1 307 ? 225.00372 190.84969 117.43443 1.000 244.52667 ? 308  GLU F OE1    1 
ATOM   43748  O  OE2    . GLU F  1 307 ? 224.16354 188.90220 116.90261 1.000 244.52667 ? 308  GLU F OE2    1 
ATOM   43749  H  H      . GLU F  1 307 ? 229.77850 190.81118 117.40704 1.000 244.52667 ? 308  GLU F H      1 
ATOM   43750  H  HA     . GLU F  1 307 ? 227.33459 189.86747 118.12366 1.000 244.52667 ? 308  GLU F HA     1 
ATOM   43751  H  HB2    . GLU F  1 307 ? 227.08124 191.32102 116.24635 1.000 244.52667 ? 308  GLU F HB2    1 
ATOM   43752  H  HB3    . GLU F  1 307 ? 227.99701 190.32564 115.41594 1.000 244.52667 ? 308  GLU F HB3    1 
ATOM   43753  H  HG2    . GLU F  1 307 ? 225.83915 189.88681 114.88553 1.000 244.52667 ? 308  GLU F HG2    1 
ATOM   43754  H  HG3    . GLU F  1 307 ? 226.41589 188.68104 115.74466 1.000 244.52667 ? 308  GLU F HG3    1 
ATOM   43755  N  N      . LEU F  1 308 ? 227.92677 187.50852 117.76005 1.000 244.98550 ? 309  LEU F N      1 
ATOM   43756  C  CA     . LEU F  1 308 ? 228.36562 186.13315 117.52420 1.000 244.98550 ? 309  LEU F CA     1 
ATOM   43757  C  C      . LEU F  1 308 ? 228.46077 185.79876 116.04027 1.000 244.98550 ? 309  LEU F C      1 
ATOM   43758  O  O      . LEU F  1 308 ? 229.33972 185.02930 115.63573 1.000 244.98550 ? 309  LEU F O      1 
ATOM   43759  C  CB     . LEU F  1 308 ? 227.41287 185.16054 118.21876 1.000 244.98550 ? 309  LEU F CB     1 
ATOM   43760  C  CG     . LEU F  1 308 ? 227.38174 185.23619 119.74670 1.000 244.98550 ? 309  LEU F CG     1 
ATOM   43761  C  CD1    . LEU F  1 308 ? 226.32093 184.30052 120.30323 1.000 244.98550 ? 309  LEU F CD1    1 
ATOM   43762  C  CD2    . LEU F  1 308 ? 228.74584 184.90732 120.33633 1.000 244.98550 ? 309  LEU F CD2    1 
ATOM   43763  H  H      . LEU F  1 308 ? 227.19981 187.57930 118.21400 1.000 244.98550 ? 309  LEU F H      1 
ATOM   43764  H  HA     . LEU F  1 308 ? 229.24893 186.01601 117.90633 1.000 244.98550 ? 309  LEU F HA     1 
ATOM   43765  H  HB2    . LEU F  1 308 ? 226.51302 185.33498 117.90221 1.000 244.98550 ? 309  LEU F HB2    1 
ATOM   43766  H  HB3    . LEU F  1 308 ? 227.66945 184.25653 117.97856 1.000 244.98550 ? 309  LEU F HB3    1 
ATOM   43767  H  HG     . LEU F  1 308 ? 227.15228 186.14017 120.01252 1.000 244.98550 ? 309  LEU F HG     1 
ATOM   43768  H  HD11   . LEU F  1 308 ? 226.34609 184.33590 121.27213 1.000 244.98550 ? 309  LEU F HD11   1 
ATOM   43769  H  HD12   . LEU F  1 308 ? 225.45016 184.58458 119.98418 1.000 244.98550 ? 309  LEU F HD12   1 
ATOM   43770  H  HD13   . LEU F  1 308 ? 226.50685 183.39788 119.99995 1.000 244.98550 ? 309  LEU F HD13   1 
ATOM   43771  H  HD21   . LEU F  1 308 ? 229.03099 184.04204 120.00275 1.000 244.98550 ? 309  LEU F HD21   1 
ATOM   43772  H  HD22   . LEU F  1 308 ? 228.67433 184.88159 121.30329 1.000 244.98550 ? 309  LEU F HD22   1 
ATOM   43773  H  HD23   . LEU F  1 308 ? 229.38156 185.58950 120.07007 1.000 244.98550 ? 309  LEU F HD23   1 
ATOM   43774  N  N      . GLU F  1 309 ? 227.57874 186.36209 115.21434 1.000 248.26646 ? 310  GLU F N      1 
ATOM   43775  C  CA     . GLU F  1 309 ? 227.70653 186.19962 113.76943 1.000 248.26646 ? 310  GLU F CA     1 
ATOM   43776  C  C      . GLU F  1 309 ? 229.00264 186.78757 113.22615 1.000 248.26646 ? 310  GLU F C      1 
ATOM   43777  O  O      . GLU F  1 309 ? 229.38592 186.46407 112.09681 1.000 248.26646 ? 310  GLU F O      1 
ATOM   43778  C  CB     . GLU F  1 309 ? 226.47414 186.75744 113.05293 1.000 248.26646 ? 310  GLU F CB     1 
ATOM   43779  C  CG     . GLU F  1 309 ? 225.15279 186.08679 113.46520 1.000 248.26646 ? 310  GLU F CG     1 
ATOM   43780  C  CD     . GLU F  1 309 ? 224.37657 186.80761 114.53089 1.000 248.26646 ? 310  GLU F CD     1 
ATOM   43781  O  OE1    . GLU F  1 309 ? 224.97794 187.12538 115.56744 1.000 248.26646 ? 310  GLU F OE1    1 
ATOM   43782  O  OE2    . GLU F  1 309 ? 223.16922 187.05891 114.33330 1.000 248.26646 ? 310  GLU F OE2    1 
ATOM   43783  H  H      . GLU F  1 309 ? 226.90127 186.82568 115.46341 1.000 248.26646 ? 310  GLU F H      1 
ATOM   43784  H  HA     . GLU F  1 309 ? 227.72771 185.25277 113.58715 1.000 248.26646 ? 310  GLU F HA     1 
ATOM   43785  H  HB2    . GLU F  1 309 ? 226.40002 187.70423 113.25119 1.000 248.26646 ? 310  GLU F HB2    1 
ATOM   43786  H  HB3    . GLU F  1 309 ? 226.58437 186.63046 112.09776 1.000 248.26646 ? 310  GLU F HB3    1 
ATOM   43787  H  HG2    . GLU F  1 309 ? 224.58251 186.01990 112.68358 1.000 248.26646 ? 310  GLU F HG2    1 
ATOM   43788  H  HG3    . GLU F  1 309 ? 225.35073 185.19887 113.80146 1.000 248.26646 ? 310  GLU F HG3    1 
ATOM   43789  N  N      . LYS F  1 310 ? 229.68588 187.63705 113.99255 1.000 245.47918 ? 311  LYS F N      1 
ATOM   43790  C  CA     . LYS F  1 310 ? 230.98577 188.15275 113.59038 1.000 245.47918 ? 311  LYS F CA     1 
ATOM   43791  C  C      . LYS F  1 310 ? 232.11956 187.61055 114.44706 1.000 245.47918 ? 311  LYS F C      1 
ATOM   43792  O  O      . LYS F  1 310 ? 233.28365 187.73559 114.05381 1.000 245.47918 ? 311  LYS F O      1 
ATOM   43793  C  CB     . LYS F  1 310 ? 230.98234 189.69160 113.64593 1.000 245.47918 ? 311  LYS F CB     1 
ATOM   43794  C  CG     . LYS F  1 310 ? 232.23335 190.37080 113.08167 1.000 245.47918 ? 311  LYS F CG     1 
ATOM   43795  C  CD     . LYS F  1 310 ? 233.30799 190.62878 114.14117 1.000 245.47918 ? 311  LYS F CD     1 
ATOM   43796  C  CE     . LYS F  1 310 ? 234.49709 191.36725 113.55021 1.000 245.47918 ? 311  LYS F CE     1 
ATOM   43797  N  NZ     . LYS F  1 310 ? 235.56521 191.61192 114.55895 1.000 245.47918 ? 311  LYS F NZ     1 
ATOM   43798  H  H      . LYS F  1 310 ? 229.41395 187.93090 114.75368 1.000 245.47918 ? 311  LYS F H      1 
ATOM   43799  H  HA     . LYS F  1 310 ? 231.16099 187.89260 112.67302 1.000 245.47918 ? 311  LYS F HA     1 
ATOM   43800  H  HB2    . LYS F  1 310 ? 230.22197 190.01570 113.13853 1.000 245.47918 ? 311  LYS F HB2    1 
ATOM   43801  H  HB3    . LYS F  1 310 ? 230.89495 189.96577 114.57226 1.000 245.47918 ? 311  LYS F HB3    1 
ATOM   43802  H  HG2    . LYS F  1 310 ? 232.61958 189.80113 112.39804 1.000 245.47918 ? 311  LYS F HG2    1 
ATOM   43803  H  HG3    . LYS F  1 310 ? 231.98234 191.22520 112.69730 1.000 245.47918 ? 311  LYS F HG3    1 
ATOM   43804  H  HD2    . LYS F  1 310 ? 232.93102 191.18587 114.83994 1.000 245.47918 ? 311  LYS F HD2    1 
ATOM   43805  H  HD3    . LYS F  1 310 ? 233.63204 189.80475 114.52185 1.000 245.47918 ? 311  LYS F HD3    1 
ATOM   43806  H  HE2    . LYS F  1 310 ? 234.87563 190.83665 112.83181 1.000 245.47918 ? 311  LYS F HE2    1 
ATOM   43807  H  HE3    . LYS F  1 310 ? 234.20086 192.22619 113.21113 1.000 245.47918 ? 311  LYS F HE3    1 
ATOM   43808  H  HZ1    . LYS F  1 310 ? 235.24613 192.10229 115.22934 1.000 245.47918 ? 311  LYS F HZ1    1 
ATOM   43809  H  HZ2    . LYS F  1 310 ? 236.24573 192.04397 114.18156 1.000 245.47918 ? 311  LYS F HZ2    1 
ATOM   43810  H  HZ3    . LYS F  1 310 ? 235.86055 190.83661 114.88196 1.000 245.47918 ? 311  LYS F HZ3    1 
ATOM   43811  N  N      . ALA F  1 311 ? 231.81039 186.93893 115.55221 1.000 242.50650 ? 312  ALA F N      1 
ATOM   43812  C  CA     . ALA F  1 311 ? 232.84166 186.51633 116.48704 1.000 242.50650 ? 312  ALA F CA     1 
ATOM   43813  C  C      . ALA F  1 311 ? 233.80214 185.53399 115.82636 1.000 242.50650 ? 312  ALA F C      1 
ATOM   43814  O  O      . ALA F  1 311 ? 233.43574 184.78385 114.91762 1.000 242.50650 ? 312  ALA F O      1 
ATOM   43815  C  CB     . ALA F  1 311 ? 232.20493 185.87074 117.71600 1.000 242.50650 ? 312  ALA F CB     1 
ATOM   43816  H  H      . ALA F  1 311 ? 231.01245 186.71637 115.78285 1.000 242.50650 ? 312  ALA F H      1 
ATOM   43817  H  HA     . ALA F  1 311 ? 233.34889 187.29038 116.77726 1.000 242.50650 ? 312  ALA F HA     1 
ATOM   43818  H  HB1    . ALA F  1 311 ? 231.57220 186.49512 118.10006 1.000 242.50650 ? 312  ALA F HB1    1 
ATOM   43819  H  HB2    . ALA F  1 311 ? 232.89824 185.65670 118.35980 1.000 242.50650 ? 312  ALA F HB2    1 
ATOM   43820  H  HB3    . ALA F  1 311 ? 231.74114 185.06383 117.44245 1.000 242.50650 ? 312  ALA F HB3    1 
ATOM   43821  N  N      . THR F  1 312 ? 235.04822 185.54694 116.29617 1.000 239.23097 ? 313  THR F N      1 
ATOM   43822  C  CA     . THR F  1 312 ? 236.11863 184.76520 115.69679 1.000 239.23097 ? 313  THR F CA     1 
ATOM   43823  C  C      . THR F  1 312 ? 236.93370 184.11500 116.80406 1.000 239.23097 ? 313  THR F C      1 
ATOM   43824  O  O      . THR F  1 312 ? 236.86997 184.51597 117.96875 1.000 239.23097 ? 313  THR F O      1 
ATOM   43825  C  CB     . THR F  1 312 ? 237.03454 185.62556 114.81563 1.000 239.23097 ? 313  THR F CB     1 
ATOM   43826  O  OG1    . THR F  1 312 ? 237.77712 186.53485 115.63760 1.000 239.23097 ? 313  THR F OG1    1 
ATOM   43827  C  CG2    . THR F  1 312 ? 236.21898 186.41086 113.79988 1.000 239.23097 ? 313  THR F CG2    1 
ATOM   43828  H  H      . THR F  1 312 ? 235.29977 186.01065 116.97528 1.000 239.23097 ? 313  THR F H      1 
ATOM   43829  H  HA     . THR F  1 312 ? 235.73806 184.06293 115.14652 1.000 239.23097 ? 313  THR F HA     1 
ATOM   43830  H  HB     . THR F  1 312 ? 237.65013 185.05080 114.33430 1.000 239.23097 ? 313  THR F HB     1 
ATOM   43831  H  HG1    . THR F  1 312 ? 237.25577 186.95384 116.14568 1.000 239.23097 ? 313  THR F HG1    1 
ATOM   43832  H  HG21   . THR F  1 312 ? 236.80841 186.81794 113.14580 1.000 239.23097 ? 313  THR F HG21   1 
ATOM   43833  H  HG22   . THR F  1 312 ? 235.60141 185.81922 113.34205 1.000 239.23097 ? 313  THR F HG22   1 
ATOM   43834  H  HG23   . THR F  1 312 ? 235.71486 187.10848 114.24694 1.000 239.23097 ? 313  THR F HG23   1 
ATOM   43835  N  N      . LEU F  1 313 ? 237.71465 183.10255 116.42245 1.000 239.13366 ? 314  LEU F N      1 
ATOM   43836  C  CA     . LEU F  1 313 ? 238.61291 182.46440 117.37683 1.000 239.13366 ? 314  LEU F CA     1 
ATOM   43837  C  C      . LEU F  1 313 ? 239.60776 183.44685 117.98009 1.000 239.13366 ? 314  LEU F C      1 
ATOM   43838  O  O      . LEU F  1 313 ? 240.12566 183.19154 119.07254 1.000 239.13366 ? 314  LEU F O      1 
ATOM   43839  C  CB     . LEU F  1 313 ? 239.35975 181.30173 116.71367 1.000 239.13366 ? 314  LEU F CB     1 
ATOM   43840  C  CG     . LEU F  1 313 ? 240.46754 181.61361 115.70324 1.000 239.13366 ? 314  LEU F CG     1 
ATOM   43841  C  CD1    . LEU F  1 313 ? 241.23607 180.34729 115.37246 1.000 239.13366 ? 314  LEU F CD1    1 
ATOM   43842  C  CD2    . LEU F  1 313 ? 239.89545 182.21264 114.42819 1.000 239.13366 ? 314  LEU F CD2    1 
ATOM   43843  H  H      . LEU F  1 313 ? 237.73323 182.76842 115.63108 1.000 239.13366 ? 314  LEU F H      1 
ATOM   43844  H  HA     . LEU F  1 313 ? 238.08440 182.09796 118.10276 1.000 239.13366 ? 314  LEU F HA     1 
ATOM   43845  H  HB2    . LEU F  1 313 ? 239.76587 180.77237 117.41781 1.000 239.13366 ? 314  LEU F HB2    1 
ATOM   43846  H  HB3    . LEU F  1 313 ? 238.70497 180.75685 116.24972 1.000 239.13366 ? 314  LEU F HB3    1 
ATOM   43847  H  HG     . LEU F  1 313 ? 241.08840 182.25162 116.08793 1.000 239.13366 ? 314  LEU F HG     1 
ATOM   43848  H  HD11   . LEU F  1 313 ? 241.65520 180.01278 116.18080 1.000 239.13366 ? 314  LEU F HD11   1 
ATOM   43849  H  HD12   . LEU F  1 313 ? 241.91356 180.55386 114.70965 1.000 239.13366 ? 314  LEU F HD12   1 
ATOM   43850  H  HD13   . LEU F  1 313 ? 240.61935 179.68626 115.02106 1.000 239.13366 ? 314  LEU F HD13   1 
ATOM   43851  H  HD21   . LEU F  1 313 ? 239.23977 181.59997 114.06001 1.000 239.13366 ? 314  LEU F HD21   1 
ATOM   43852  H  HD22   . LEU F  1 313 ? 240.61657 182.34462 113.79292 1.000 239.13366 ? 314  LEU F HD22   1 
ATOM   43853  H  HD23   . LEU F  1 313 ? 239.47618 183.06166 114.63087 1.000 239.13366 ? 314  LEU F HD23   1 
ATOM   43854  N  N      . GLU F  1 314 ? 239.88549 184.56361 117.30386 1.000 237.62440 ? 315  GLU F N      1 
ATOM   43855  C  CA     . GLU F  1 314 ? 240.71217 185.59699 117.91728 1.000 237.62440 ? 315  GLU F CA     1 
ATOM   43856  C  C      . GLU F  1 314 ? 240.02983 186.21764 119.12809 1.000 237.62440 ? 315  GLU F C      1 
ATOM   43857  O  O      . GLU F  1 314 ? 240.70967 186.71205 120.03412 1.000 237.62440 ? 315  GLU F O      1 
ATOM   43858  C  CB     . GLU F  1 314 ? 241.04607 186.68892 116.90001 1.000 237.62440 ? 315  GLU F CB     1 
ATOM   43859  C  CG     . GLU F  1 314 ? 242.29919 186.42443 116.08371 1.000 237.62440 ? 315  GLU F CG     1 
ATOM   43860  C  CD     . GLU F  1 314 ? 242.24482 185.10561 115.34855 1.000 237.62440 ? 315  GLU F CD     1 
ATOM   43861  O  OE1    . GLU F  1 314 ? 241.12894 184.67500 114.99820 1.000 237.62440 ? 315  GLU F OE1    1 
ATOM   43862  O  OE2    . GLU F  1 314 ? 243.31326 184.50058 115.12149 1.000 237.62440 ? 315  GLU F OE2    1 
ATOM   43863  H  H      . GLU F  1 314 ? 239.61376 184.74179 116.50763 1.000 237.62440 ? 315  GLU F H      1 
ATOM   43864  H  HA     . GLU F  1 314 ? 241.54538 185.19912 118.21448 1.000 237.62440 ? 315  GLU F HA     1 
ATOM   43865  H  HB2    . GLU F  1 314 ? 240.30400 186.77496 116.28129 1.000 237.62440 ? 315  GLU F HB2    1 
ATOM   43866  H  HB3    . GLU F  1 314 ? 241.17463 187.52540 117.37404 1.000 237.62440 ? 315  GLU F HB3    1 
ATOM   43867  H  HG2    . GLU F  1 314 ? 242.40442 187.13072 115.42725 1.000 237.62440 ? 315  GLU F HG2    1 
ATOM   43868  H  HG3    . GLU F  1 314 ? 243.06564 186.40591 116.67797 1.000 237.62440 ? 315  GLU F HG3    1 
ATOM   43869  N  N      . ASP F  1 315 ? 238.69762 186.20066 119.16689 1.000 237.20890 ? 316  ASP F N      1 
ATOM   43870  C  CA     . ASP F  1 315 ? 237.98315 186.81392 120.27902 1.000 237.20890 ? 316  ASP F CA     1 
ATOM   43871  C  C      . ASP F  1 315 ? 237.85684 185.88110 121.47631 1.000 237.20890 ? 316  ASP F C      1 
ATOM   43872  O  O      . ASP F  1 315 ? 237.83393 186.34986 122.61959 1.000 237.20890 ? 316  ASP F O      1 
ATOM   43873  C  CB     . ASP F  1 315 ? 236.59422 187.25031 119.81529 1.000 237.20890 ? 316  ASP F CB     1 
ATOM   43874  C  CG     . ASP F  1 315 ? 236.64457 188.13092 118.58397 1.000 237.20890 ? 316  ASP F CG     1 
ATOM   43875  O  OD1    . ASP F  1 315 ? 237.32551 189.17648 118.62727 1.000 237.20890 ? 316  ASP F OD1    1 
ATOM   43876  O  OD2    . ASP F  1 315 ? 236.00966 187.77297 117.56954 1.000 237.20890 ? 316  ASP F OD2    1 
ATOM   43877  H  H      . ASP F  1 315 ? 238.19178 185.84503 118.56916 1.000 237.20890 ? 316  ASP F H      1 
ATOM   43878  H  HA     . ASP F  1 315 ? 238.46446 187.60554 120.56606 1.000 237.20890 ? 316  ASP F HA     1 
ATOM   43879  H  HB2    . ASP F  1 315 ? 236.07011 186.46280 119.60036 1.000 237.20890 ? 316  ASP F HB2    1 
ATOM   43880  H  HB3    . ASP F  1 315 ? 236.16510 187.75138 120.52640 1.000 237.20890 ? 316  ASP F HB3    1 
ATOM   43881  N  N      . LEU F  1 316 ? 237.77512 184.57553 121.24177 1.000 237.73033 ? 317  LEU F N      1 
ATOM   43882  C  CA     . LEU F  1 316 ? 237.63233 183.62224 122.33228 1.000 237.73033 ? 317  LEU F CA     1 
ATOM   43883  C  C      . LEU F  1 316 ? 238.90574 183.53312 123.16682 1.000 237.73033 ? 317  LEU F C      1 
ATOM   43884  O  O      . LEU F  1 316 ? 240.01024 183.81700 122.69560 1.000 237.73033 ? 317  LEU F O      1 
ATOM   43885  C  CB     . LEU F  1 316 ? 237.27671 182.24173 121.78561 1.000 237.73033 ? 317  LEU F CB     1 
ATOM   43886  C  CG     . LEU F  1 316 ? 235.81502 182.06659 121.37462 1.000 237.73033 ? 317  LEU F CG     1 
ATOM   43887  C  CD1    . LEU F  1 316 ? 235.55103 182.70261 120.01849 1.000 237.73033 ? 317  LEU F CD1    1 
ATOM   43888  C  CD2    . LEU F  1 316 ? 235.45080 180.59744 121.35756 1.000 237.73033 ? 317  LEU F CD2    1 
ATOM   43889  H  H      . LEU F  1 316 ? 237.79959 184.21750 120.46022 1.000 237.73033 ? 317  LEU F H      1 
ATOM   43890  H  HA     . LEU F  1 316 ? 236.91115 183.91097 122.91323 1.000 237.73033 ? 317  LEU F HA     1 
ATOM   43891  H  HB2    . LEU F  1 316 ? 237.82331 182.06981 121.00295 1.000 237.73033 ? 317  LEU F HB2    1 
ATOM   43892  H  HB3    . LEU F  1 316 ? 237.47009 181.58053 122.46845 1.000 237.73033 ? 317  LEU F HB3    1 
ATOM   43893  H  HG     . LEU F  1 316 ? 235.24845 182.50734 122.02695 1.000 237.73033 ? 317  LEU F HG     1 
ATOM   43894  H  HD11   . LEU F  1 316 ? 235.67332 183.66188 120.08917 1.000 237.73033 ? 317  LEU F HD11   1 
ATOM   43895  H  HD12   . LEU F  1 316 ? 236.17236 182.33541 119.37061 1.000 237.73033 ? 317  LEU F HD12   1 
ATOM   43896  H  HD13   . LEU F  1 316 ? 234.63930 182.50638 119.75167 1.000 237.73033 ? 317  LEU F HD13   1 
ATOM   43897  H  HD21   . LEU F  1 316 ? 234.52006 180.50648 121.10008 1.000 237.73033 ? 317  LEU F HD21   1 
ATOM   43898  H  HD22   . LEU F  1 316 ? 235.58771 180.22880 122.24412 1.000 237.73033 ? 317  LEU F HD22   1 
ATOM   43899  H  HD23   . LEU F  1 316 ? 236.01814 180.14015 120.71721 1.000 237.73033 ? 317  LEU F HD23   1 
ATOM   43900  N  N      . GLY F  1 317 ? 238.73400 183.12780 124.43230 1.000 237.12157 ? 318  GLY F N      1 
ATOM   43901  C  CA     . GLY F  1 317 ? 239.85711 182.86611 125.30718 1.000 237.12157 ? 318  GLY F CA     1 
ATOM   43902  C  C      . GLY F  1 317 ? 240.25548 181.40098 125.28449 1.000 237.12157 ? 318  GLY F C      1 
ATOM   43903  O  O      . GLY F  1 317 ? 239.55818 180.55118 124.73313 1.000 237.12157 ? 318  GLY F O      1 
ATOM   43904  H  H      . GLY F  1 317 ? 237.96713 182.99908 124.79984 1.000 237.12157 ? 318  GLY F H      1 
ATOM   43905  H  HA2    . GLY F  1 317 ? 240.61882 183.39931 125.03131 1.000 237.12157 ? 318  GLY F HA2    1 
ATOM   43906  H  HA3    . GLY F  1 317 ? 239.62303 183.10843 126.21682 1.000 237.12157 ? 318  GLY F HA3    1 
ATOM   43907  N  N      . GLN F  1 318 ? 241.39884 181.10753 125.90114 1.000 235.78631 ? 319  GLN F N      1 
ATOM   43908  C  CA     . GLN F  1 318 ? 241.86597 179.73363 126.00567 1.000 235.78631 ? 319  GLN F CA     1 
ATOM   43909  C  C      . GLN F  1 318 ? 242.41338 179.46755 127.40043 1.000 235.78631 ? 319  GLN F C      1 
ATOM   43910  O  O      . GLN F  1 318 ? 242.79581 180.38322 128.13311 1.000 235.78631 ? 319  GLN F O      1 
ATOM   43911  C  CB     . GLN F  1 318 ? 242.95645 179.42045 124.96948 1.000 235.78631 ? 319  GLN F CB     1 
ATOM   43912  C  CG     . GLN F  1 318 ? 242.47744 179.35708 123.52498 1.000 235.78631 ? 319  GLN F CG     1 
ATOM   43913  C  CD     . GLN F  1 318 ? 242.15611 180.72260 122.94985 1.000 235.78631 ? 319  GLN F CD     1 
ATOM   43914  O  OE1    . GLN F  1 318 ? 241.01021 181.01347 122.60928 1.000 235.78631 ? 319  GLN F OE1    1 
ATOM   43915  N  NE2    . GLN F  1 318 ? 243.17089 181.57166 122.84350 1.000 235.78631 ? 319  GLN F NE2    1 
ATOM   43916  H  H      . GLN F  1 318 ? 241.91911 181.68684 126.26620 1.000 235.78631 ? 319  GLN F H      1 
ATOM   43917  H  HA     . GLN F  1 318 ? 241.12663 179.12780 125.85038 1.000 235.78631 ? 319  GLN F HA     1 
ATOM   43918  H  HB2    . GLN F  1 318 ? 243.63751 180.10909 125.02192 1.000 235.78631 ? 319  GLN F HB2    1 
ATOM   43919  H  HB3    . GLN F  1 318 ? 243.34787 178.55964 125.18544 1.000 235.78631 ? 319  GLN F HB3    1 
ATOM   43920  H  HG2    . GLN F  1 318 ? 243.17286 178.95811 122.97911 1.000 235.78631 ? 319  GLN F HG2    1 
ATOM   43921  H  HG3    . GLN F  1 318 ? 241.67239 178.81755 123.48309 1.000 235.78631 ? 319  GLN F HG3    1 
ATOM   43922  H  HE21   . GLN F  1 318 ? 243.95912 181.33282 123.09080 1.000 235.78631 ? 319  GLN F HE21   1 
ATOM   43923  H  HE22   . GLN F  1 318 ? 243.04157 182.35767 122.51934 1.000 235.78631 ? 319  GLN F HE22   1 
ATOM   43924  N  N      . ALA F  1 319 ? 242.44666 178.18230 127.74766 1.000 238.89685 ? 320  ALA F N      1 
ATOM   43925  C  CA     . ALA F  1 319 ? 243.07524 177.69396 128.96605 1.000 238.89685 ? 320  ALA F CA     1 
ATOM   43926  C  C      . ALA F  1 319 ? 243.52787 176.26675 128.70283 1.000 238.89685 ? 320  ALA F C      1 
ATOM   43927  O  O      . ALA F  1 319 ? 242.99815 175.58764 127.82079 1.000 238.89685 ? 320  ALA F O      1 
ATOM   43928  C  CB     . ALA F  1 319 ? 242.12389 177.75369 130.16670 1.000 238.89685 ? 320  ALA F CB     1 
ATOM   43929  H  H      . ALA F  1 319 ? 242.09765 177.55515 127.27388 1.000 238.89685 ? 320  ALA F H      1 
ATOM   43930  H  HA     . ALA F  1 319 ? 243.85637 178.23309 129.16599 1.000 238.89685 ? 320  ALA F HA     1 
ATOM   43931  H  HB1    . ALA F  1 319 ? 241.81265 178.66573 130.27760 1.000 238.89685 ? 320  ALA F HB1    1 
ATOM   43932  H  HB2    . ALA F  1 319 ? 242.60040 177.46747 130.96162 1.000 238.89685 ? 320  ALA F HB2    1 
ATOM   43933  H  HB3    . ALA F  1 319 ? 241.37083 177.16480 130.00207 1.000 238.89685 ? 320  ALA F HB3    1 
ATOM   43934  N  N      . LYS F  1 320 ? 244.51243 175.80658 129.47738 1.000 235.21602 ? 321  LYS F N      1 
ATOM   43935  C  CA     . LYS F  1 320 ? 245.03851 174.46733 129.23310 1.000 235.21602 ? 321  LYS F CA     1 
ATOM   43936  C  C      . LYS F  1 320 ? 243.99238 173.39258 129.50862 1.000 235.21602 ? 321  LYS F C      1 
ATOM   43937  O  O      . LYS F  1 320 ? 243.90532 172.40693 128.76814 1.000 235.21602 ? 321  LYS F O      1 
ATOM   43938  C  CB     . LYS F  1 320 ? 246.29534 174.22819 130.07107 1.000 235.21602 ? 321  LYS F CB     1 
ATOM   43939  C  CG     . LYS F  1 320 ? 246.04763 173.75340 131.49278 1.000 235.21602 ? 321  LYS F CG     1 
ATOM   43940  C  CD     . LYS F  1 320 ? 247.35674 173.67825 132.26637 1.000 235.21602 ? 321  LYS F CD     1 
ATOM   43941  C  CE     . LYS F  1 320 ? 248.18374 172.46188 131.86872 1.000 235.21602 ? 321  LYS F CE     1 
ATOM   43942  N  NZ     . LYS F  1 320 ? 247.45133 171.17243 132.03181 1.000 235.21602 ? 321  LYS F NZ     1 
ATOM   43943  H  H      . LYS F  1 320 ? 244.87970 176.23349 130.12738 1.000 235.21602 ? 321  LYS F H      1 
ATOM   43944  H  HA     . LYS F  1 320 ? 245.29042 174.39928 128.29893 1.000 235.21602 ? 321  LYS F HA     1 
ATOM   43945  H  HB2    . LYS F  1 320 ? 246.83553 173.55531 129.62836 1.000 235.21602 ? 321  LYS F HB2    1 
ATOM   43946  H  HB3    . LYS F  1 320 ? 246.79181 175.05982 130.12369 1.000 235.21602 ? 321  LYS F HB3    1 
ATOM   43947  H  HG2    . LYS F  1 320 ? 245.46484 174.38404 131.94349 1.000 235.21602 ? 321  LYS F HG2    1 
ATOM   43948  H  HG3    . LYS F  1 320 ? 245.64318 172.87343 131.48154 1.000 235.21602 ? 321  LYS F HG3    1 
ATOM   43949  H  HD2    . LYS F  1 320 ? 247.88115 174.47388 132.08541 1.000 235.21602 ? 321  LYS F HD2    1 
ATOM   43950  H  HD3    . LYS F  1 320 ? 247.17156 173.60916 133.21381 1.000 235.21602 ? 321  LYS F HD3    1 
ATOM   43951  H  HE2    . LYS F  1 320 ? 248.43847 172.54489 130.93661 1.000 235.21602 ? 321  LYS F HE2    1 
ATOM   43952  H  HE3    . LYS F  1 320 ? 248.97690 172.42619 132.42591 1.000 235.21602 ? 321  LYS F HE3    1 
ATOM   43953  H  HZ1    . LYS F  1 320 ? 247.95341 170.49932 131.73713 1.000 235.21602 ? 321  LYS F HZ1    1 
ATOM   43954  H  HZ2    . LYS F  1 320 ? 247.26385 171.03734 132.89135 1.000 235.21602 ? 321  LYS F HZ2    1 
ATOM   43955  H  HZ3    . LYS F  1 320 ? 246.69126 171.18804 131.57073 1.000 235.21602 ? 321  LYS F HZ3    1 
ATOM   43956  N  N      . ARG F  1 321 ? 243.18480 173.55906 130.55455 1.000 235.73781 ? 322  ARG F N      1 
ATOM   43957  C  CA     . ARG F  1 321 ? 242.13752 172.58955 130.84202 1.000 235.73781 ? 322  ARG F CA     1 
ATOM   43958  C  C      . ARG F  1 321 ? 240.98569 173.26792 131.56632 1.000 235.73781 ? 322  ARG F C      1 
ATOM   43959  O  O      . ARG F  1 321 ? 241.14630 174.32356 132.18458 1.000 235.73781 ? 322  ARG F O      1 
ATOM   43960  C  CB     . ARG F  1 321 ? 242.66769 171.42523 131.68448 1.000 235.73781 ? 322  ARG F CB     1 
ATOM   43961  C  CG     . ARG F  1 321 ? 243.06763 170.20809 130.87414 1.000 235.73781 ? 322  ARG F CG     1 
ATOM   43962  C  CD     . ARG F  1 321 ? 243.78991 169.19458 131.73922 1.000 235.73781 ? 322  ARG F CD     1 
ATOM   43963  N  NE     . ARG F  1 321 ? 242.95823 168.74945 132.85261 1.000 235.73781 ? 322  ARG F NE     1 
ATOM   43964  C  CZ     . ARG F  1 321 ? 243.12845 169.10298 134.12055 1.000 235.73781 ? 322  ARG F CZ     1 
ATOM   43965  N  NH1    . ARG F  1 321 ? 244.11628 169.90112 134.49499 1.000 235.73781 ? 322  ARG F NH1    1 
ATOM   43966  N  NH2    . ARG F  1 321 ? 242.30060 168.62126 135.04326 1.000 235.73781 ? 322  ARG F NH2    1 
ATOM   43967  H  H      . ARG F  1 321 ? 243.22326 174.21807 131.10582 1.000 235.73781 ? 322  ARG F H      1 
ATOM   43968  H  HA     . ARG F  1 321 ? 241.79796 172.22920 130.00800 1.000 235.73781 ? 322  ARG F HA     1 
ATOM   43969  H  HB2    . ARG F  1 321 ? 243.44952 171.72509 132.17409 1.000 235.73781 ? 322  ARG F HB2    1 
ATOM   43970  H  HB3    . ARG F  1 321 ? 241.97589 171.15169 132.30695 1.000 235.73781 ? 322  ARG F HB3    1 
ATOM   43971  H  HG2    . ARG F  1 321 ? 242.27289 169.78849 130.50911 1.000 235.73781 ? 322  ARG F HG2    1 
ATOM   43972  H  HG3    . ARG F  1 321 ? 243.66427 170.48009 130.16107 1.000 235.73781 ? 322  ARG F HG3    1 
ATOM   43973  H  HD2    . ARG F  1 321 ? 244.00126 168.41737 131.19877 1.000 235.73781 ? 322  ARG F HD2    1 
ATOM   43974  H  HD3    . ARG F  1 321 ? 244.60605 169.58816 132.08028 1.000 235.73781 ? 322  ARG F HD3    1 
ATOM   43975  H  HE     . ARG F  1 321 ? 242.31425 168.20781 132.67501 1.000 235.73781 ? 322  ARG F HE     1 
ATOM   43976  H  HH11   . ARG F  1 321 ? 244.67148 170.21014 133.91781 1.000 235.73781 ? 322  ARG F HH11   1 
ATOM   43977  H  HH12   . ARG F  1 321 ? 244.22685 170.07945 135.32860 1.000 235.73781 ? 322  ARG F HH12   1 
ATOM   43978  H  HH21   . ARG F  1 321 ? 241.65855 168.09726 134.81343 1.000 235.73781 ? 322  ARG F HH21   1 
ATOM   43979  H  HH22   . ARG F  1 321 ? 242.41731 168.82021 135.87168 1.000 235.73781 ? 322  ARG F HH22   1 
ATOM   43980  N  N      . VAL F  1 322 ? 239.81436 172.63725 131.48319 1.000 234.20095 ? 323  VAL F N      1 
ATOM   43981  C  CA     . VAL F  1 322 ? 238.66433 172.99667 132.30150 1.000 234.20095 ? 323  VAL F CA     1 
ATOM   43982  C  C      . VAL F  1 322 ? 237.94952 171.72337 132.73263 1.000 234.20095 ? 323  VAL F C      1 
ATOM   43983  O  O      . VAL F  1 322 ? 237.97467 170.70574 132.03386 1.000 234.20095 ? 323  VAL F O      1 
ATOM   43984  C  CB     . VAL F  1 322 ? 237.69420 173.93760 131.55334 1.000 234.20095 ? 323  VAL F CB     1 
ATOM   43985  C  CG1    . VAL F  1 322 ? 238.42756 175.17579 131.06199 1.000 234.20095 ? 323  VAL F CG1    1 
ATOM   43986  C  CG2    . VAL F  1 322 ? 237.02731 173.20855 130.39442 1.000 234.20095 ? 323  VAL F CG2    1 
ATOM   43987  H  H      . VAL F  1 322 ? 239.66110 171.98295 130.94659 1.000 234.20095 ? 323  VAL F H      1 
ATOM   43988  H  HA     . VAL F  1 322 ? 238.97408 173.45393 133.09842 1.000 234.20095 ? 323  VAL F HA     1 
ATOM   43989  H  HB     . VAL F  1 322 ? 236.99882 174.22504 132.16557 1.000 234.20095 ? 323  VAL F HB     1 
ATOM   43990  H  HG11   . VAL F  1 322 ? 237.78248 175.79360 130.68362 1.000 234.20095 ? 323  VAL F HG11   1 
ATOM   43991  H  HG12   . VAL F  1 322 ? 239.07144 174.91489 130.38522 1.000 234.20095 ? 323  VAL F HG12   1 
ATOM   43992  H  HG13   . VAL F  1 322 ? 238.88255 175.59100 131.81127 1.000 234.20095 ? 323  VAL F HG13   1 
ATOM   43993  H  HG21   . VAL F  1 322 ? 236.45569 172.50441 130.73754 1.000 234.20095 ? 323  VAL F HG21   1 
ATOM   43994  H  HG22   . VAL F  1 322 ? 236.49508 173.84492 129.89196 1.000 234.20095 ? 323  VAL F HG22   1 
ATOM   43995  H  HG23   . VAL F  1 322 ? 237.71433 172.83447 129.82208 1.000 234.20095 ? 323  VAL F HG23   1 
ATOM   43996  N  N      . VAL F  1 323 ? 237.30931 171.78776 133.89630 1.000 231.45570 ? 324  VAL F N      1 
ATOM   43997  C  CA     . VAL F  1 323 ? 236.46998 170.70784 134.40286 1.000 231.45570 ? 324  VAL F CA     1 
ATOM   43998  C  C      . VAL F  1 323 ? 235.19767 171.33308 134.95401 1.000 231.45570 ? 324  VAL F C      1 
ATOM   43999  O  O      . VAL F  1 323 ? 235.25024 172.35184 135.65105 1.000 231.45570 ? 324  VAL F O      1 
ATOM   44000  C  CB     . VAL F  1 323 ? 237.18844 169.86620 135.47746 1.000 231.45570 ? 324  VAL F CB     1 
ATOM   44001  C  CG1    . VAL F  1 323 ? 236.30325 168.71436 135.93438 1.000 231.45570 ? 324  VAL F CG1    1 
ATOM   44002  C  CG2    . VAL F  1 323 ? 238.51375 169.34807 134.94454 1.000 231.45570 ? 324  VAL F CG2    1 
ATOM   44003  H  H      . VAL F  1 323 ? 237.34699 172.46591 134.42391 1.000 231.45570 ? 324  VAL F H      1 
ATOM   44004  H  HA     . VAL F  1 323 ? 236.23122 170.12410 133.66845 1.000 231.45570 ? 324  VAL F HA     1 
ATOM   44005  H  HB     . VAL F  1 323 ? 237.37342 170.41951 136.24820 1.000 231.45570 ? 324  VAL F HB     1 
ATOM   44006  H  HG11   . VAL F  1 323 ? 235.48541 169.06908 136.31626 1.000 231.45570 ? 324  VAL F HG11   1 
ATOM   44007  H  HG12   . VAL F  1 323 ? 236.78106 168.19944 136.60329 1.000 231.45570 ? 324  VAL F HG12   1 
ATOM   44008  H  HG13   . VAL F  1 323 ? 236.09788 168.15214 135.17156 1.000 231.45570 ? 324  VAL F HG13   1 
ATOM   44009  H  HG21   . VAL F  1 323 ? 239.09922 170.10081 134.76730 1.000 231.45570 ? 324  VAL F HG21   1 
ATOM   44010  H  HG22   . VAL F  1 323 ? 238.35286 168.85288 134.12624 1.000 231.45570 ? 324  VAL F HG22   1 
ATOM   44011  H  HG23   . VAL F  1 323 ? 238.91481 168.76759 135.61019 1.000 231.45570 ? 324  VAL F HG23   1 
ATOM   44012  N  N      . ILE F  1 324 ? 234.05257 170.72973 134.64225 1.000 234.10075 ? 325  ILE F N      1 
ATOM   44013  C  CA     . ILE F  1 324 ? 232.77783 171.15275 135.20788 1.000 234.10075 ? 325  ILE F CA     1 
ATOM   44014  C  C      . ILE F  1 324 ? 232.02293 169.94066 135.73897 1.000 234.10075 ? 325  ILE F C      1 
ATOM   44015  O  O      . ILE F  1 324 ? 232.02986 168.86816 135.12446 1.000 234.10075 ? 325  ILE F O      1 
ATOM   44016  C  CB     . ILE F  1 324 ? 231.93149 171.94389 134.18425 1.000 234.10075 ? 325  ILE F CB     1 
ATOM   44017  C  CG1    . ILE F  1 324 ? 231.30120 171.03363 133.12876 1.000 234.10075 ? 325  ILE F CG1    1 
ATOM   44018  C  CG2    . ILE F  1 324 ? 232.79571 172.98498 133.49169 1.000 234.10075 ? 325  ILE F CG2    1 
ATOM   44019  C  CD1    . ILE F  1 324 ? 230.23075 171.71781 132.30901 1.000 234.10075 ? 325  ILE F CD1    1 
ATOM   44020  H  H      . ILE F  1 324 ? 233.98879 170.06586 134.09934 1.000 234.10075 ? 325  ILE F H      1 
ATOM   44021  H  HA     . ILE F  1 324 ? 232.96728 171.73871 135.95067 1.000 234.10075 ? 325  ILE F HA     1 
ATOM   44022  H  HB     . ILE F  1 324 ? 231.22062 172.40101 134.66037 1.000 234.10075 ? 325  ILE F HB     1 
ATOM   44023  H  HG12   . ILE F  1 324 ? 231.99937 170.76141 132.51589 1.000 234.10075 ? 325  ILE F HG12   1 
ATOM   44024  H  HG13   . ILE F  1 324 ? 230.89217 170.25893 133.53996 1.000 234.10075 ? 325  ILE F HG13   1 
ATOM   44025  H  HG21   . ILE F  1 324 ? 232.22240 173.59678 133.00394 1.000 234.10075 ? 325  ILE F HG21   1 
ATOM   44026  H  HG22   . ILE F  1 324 ? 233.30304 173.46970 134.16120 1.000 234.10075 ? 325  ILE F HG22   1 
ATOM   44027  H  HG23   . ILE F  1 324 ? 233.39999 172.53846 132.87831 1.000 234.10075 ? 325  ILE F HG23   1 
ATOM   44028  H  HD11   . ILE F  1 324 ? 230.64434 172.39565 131.75199 1.000 234.10075 ? 325  ILE F HD11   1 
ATOM   44029  H  HD12   . ILE F  1 324 ? 229.58835 172.12838 132.90873 1.000 234.10075 ? 325  ILE F HD12   1 
ATOM   44030  H  HD13   . ILE F  1 324 ? 229.78922 171.05694 131.75298 1.000 234.10075 ? 325  ILE F HD13   1 
ATOM   44031  N  N      . ASN F  1 325 ? 231.38252 170.11933 136.89081 1.000 233.12344 ? 326  ASN F N      1 
ATOM   44032  C  CA     . ASN F  1 325 ? 230.68668 169.07898 137.63683 1.000 233.12344 ? 326  ASN F CA     1 
ATOM   44033  C  C      . ASN F  1 325 ? 229.19814 169.42058 137.72995 1.000 233.12344 ? 326  ASN F C      1 
ATOM   44034  O  O      . ASN F  1 325 ? 228.71271 170.35931 137.09479 1.000 233.12344 ? 326  ASN F O      1 
ATOM   44035  C  CB     . ASN F  1 325 ? 231.30788 168.92395 139.02574 1.000 233.12344 ? 326  ASN F CB     1 
ATOM   44036  C  CG     . ASN F  1 325 ? 232.78191 168.58947 138.96807 1.000 233.12344 ? 326  ASN F CG     1 
ATOM   44037  O  OD1    . ASN F  1 325 ? 233.25651 167.98611 138.00610 1.000 233.12344 ? 326  ASN F OD1    1 
ATOM   44038  N  ND2    . ASN F  1 325 ? 233.51751 168.98265 140.00095 1.000 233.12344 ? 326  ASN F ND2    1 
ATOM   44039  H  H      . ASN F  1 325 ? 231.33452 170.88263 137.28008 1.000 233.12344 ? 326  ASN F H      1 
ATOM   44040  H  HA     . ASN F  1 325 ? 230.77537 168.23420 137.16865 1.000 233.12344 ? 326  ASN F HA     1 
ATOM   44041  H  HB2    . ASN F  1 325 ? 231.20688 169.75692 139.51232 1.000 233.12344 ? 326  ASN F HB2    1 
ATOM   44042  H  HB3    . ASN F  1 325 ? 230.85664 168.20665 139.49754 1.000 233.12344 ? 326  ASN F HB3    1 
ATOM   44043  H  HD21   . ASN F  1 325 ? 233.14820 169.39595 140.65865 1.000 233.12344 ? 326  ASN F HD21   1 
ATOM   44044  H  HD22   . ASN F  1 325 ? 234.35799 168.80289 140.02400 1.000 233.12344 ? 326  ASN F HD22   1 
ATOM   44045  N  N      . LYS F  1 326 ? 228.46981 168.63457 138.52933 1.000 233.20106 ? 327  LYS F N      1 
ATOM   44046  C  CA     . LYS F  1 326 ? 227.03504 168.85662 138.68804 1.000 233.20106 ? 327  LYS F CA     1 
ATOM   44047  C  C      . LYS F  1 326 ? 226.74173 170.25898 139.19599 1.000 233.20106 ? 327  LYS F C      1 
ATOM   44048  O  O      . LYS F  1 326 ? 225.65190 170.79342 138.96178 1.000 233.20106 ? 327  LYS F O      1 
ATOM   44049  C  CB     . LYS F  1 326 ? 226.45120 167.84434 139.67552 1.000 233.20106 ? 327  LYS F CB     1 
ATOM   44050  C  CG     . LYS F  1 326 ? 226.14262 166.47753 139.10387 1.000 233.20106 ? 327  LYS F CG     1 
ATOM   44051  C  CD     . LYS F  1 326 ? 227.39918 165.64263 138.87875 1.000 233.20106 ? 327  LYS F CD     1 
ATOM   44052  C  CE     . LYS F  1 326 ? 228.04241 165.21722 140.19092 1.000 233.20106 ? 327  LYS F CE     1 
ATOM   44053  N  NZ     . LYS F  1 326 ? 229.21923 164.33310 139.97238 1.000 233.20106 ? 327  LYS F NZ     1 
ATOM   44054  H  H      . LYS F  1 326 ? 228.78178 167.97727 138.98712 1.000 233.20106 ? 327  LYS F H      1 
ATOM   44055  H  HA     . LYS F  1 326 ? 226.59335 168.74142 137.83220 1.000 233.20106 ? 327  LYS F HA     1 
ATOM   44056  H  HB2    . LYS F  1 326 ? 227.07699 167.73168 140.40647 1.000 233.20106 ? 327  LYS F HB2    1 
ATOM   44057  H  HB3    . LYS F  1 326 ? 225.61903 168.20439 140.02035 1.000 233.20106 ? 327  LYS F HB3    1 
ATOM   44058  H  HG2    . LYS F  1 326 ? 225.57421 165.99805 139.72679 1.000 233.20106 ? 327  LYS F HG2    1 
ATOM   44059  H  HG3    . LYS F  1 326 ? 225.68205 166.59432 138.26226 1.000 233.20106 ? 327  LYS F HG3    1 
ATOM   44060  H  HD2    . LYS F  1 326 ? 227.16038 164.83817 138.39271 1.000 233.20106 ? 327  LYS F HD2    1 
ATOM   44061  H  HD3    . LYS F  1 326 ? 228.04559 166.15617 138.37185 1.000 233.20106 ? 327  LYS F HD3    1 
ATOM   44062  H  HE2    . LYS F  1 326 ? 228.34660 166.00224 140.67133 1.000 233.20106 ? 327  LYS F HE2    1 
ATOM   44063  H  HE3    . LYS F  1 326 ? 227.39229 164.73105 140.72196 1.000 233.20106 ? 327  LYS F HE3    1 
ATOM   44064  H  HZ1    . LYS F  1 326 ? 229.57725 164.10550 140.75476 1.000 233.20106 ? 327  LYS F HZ1    1 
ATOM   44065  H  HZ2    . LYS F  1 326 ? 228.96919 163.59495 139.54273 1.000 233.20106 ? 327  LYS F HZ2    1 
ATOM   44066  H  HZ3    . LYS F  1 326 ? 229.83197 164.75779 139.48637 1.000 233.20106 ? 327  LYS F HZ3    1 
ATOM   44067  N  N      . ASP F  1 327 ? 227.69936 170.86304 139.88803 1.000 235.59362 ? 328  ASP F N      1 
ATOM   44068  C  CA     . ASP F  1 327 ? 227.51571 172.15909 140.51835 1.000 235.59362 ? 328  ASP F CA     1 
ATOM   44069  C  C      . ASP F  1 327 ? 228.69454 173.09480 140.30431 1.000 235.59362 ? 328  ASP F C      1 
ATOM   44070  O  O      . ASP F  1 327 ? 228.62505 174.24901 140.73752 1.000 235.59362 ? 328  ASP F O      1 
ATOM   44071  C  CB     . ASP F  1 327 ? 227.25915 171.98564 142.02471 1.000 235.59362 ? 328  ASP F CB     1 
ATOM   44072  C  CG     . ASP F  1 327 ? 228.42774 171.34596 142.74611 1.000 235.59362 ? 328  ASP F CG     1 
ATOM   44073  O  OD1    . ASP F  1 327 ? 229.45316 171.06326 142.09181 1.000 235.59362 ? 328  ASP F OD1    1 
ATOM   44074  O  OD2    . ASP F  1 327 ? 228.32099 171.12360 143.97000 1.000 235.59362 ? 328  ASP F OD2    1 
ATOM   44075  H  H      . ASP F  1 327 ? 228.48341 170.53246 140.01080 1.000 235.59362 ? 328  ASP F H      1 
ATOM   44076  H  HA     . ASP F  1 327 ? 226.73278 172.58503 140.13566 1.000 235.59362 ? 328  ASP F HA     1 
ATOM   44077  H  HB2    . ASP F  1 327 ? 227.09933 172.85609 142.42224 1.000 235.59362 ? 328  ASP F HB2    1 
ATOM   44078  H  HB3    . ASP F  1 327 ? 226.48336 171.41680 142.14930 1.000 235.59362 ? 328  ASP F HB3    1 
ATOM   44079  N  N      . THR F  1 328 ? 229.76613 172.64472 139.65413 1.000 234.39649 ? 329  THR F N      1 
ATOM   44080  C  CA     . THR F  1 328 ? 231.05457 173.31221 139.72936 1.000 234.39649 ? 329  THR F CA     1 
ATOM   44081  C  C      . THR F  1 328 ? 231.77138 173.31857 138.39116 1.000 234.39649 ? 329  THR F C      1 
ATOM   44082  O  O      . THR F  1 328 ? 231.70067 172.35697 137.62440 1.000 234.39649 ? 329  THR F O      1 
ATOM   44083  C  CB     . THR F  1 328 ? 231.95698 172.61316 140.76043 1.000 234.39649 ? 329  THR F CB     1 
ATOM   44084  O  OG1    . THR F  1 328 ? 231.33677 172.63051 142.05255 1.000 234.39649 ? 329  THR F OG1    1 
ATOM   44085  C  CG2    . THR F  1 328 ? 233.35034 173.22868 140.79915 1.000 234.39649 ? 329  THR F CG2    1 
ATOM   44086  H  H      . THR F  1 328 ? 229.76805 171.94494 139.15466 1.000 234.39649 ? 329  THR F H      1 
ATOM   44087  H  HA     . THR F  1 328 ? 230.92677 174.23216 140.00887 1.000 234.39649 ? 329  THR F HA     1 
ATOM   44088  H  HB     . THR F  1 328 ? 232.06113 171.68786 140.48819 1.000 234.39649 ? 329  THR F HB     1 
ATOM   44089  H  HG1    . THR F  1 328 ? 230.71770 172.06579 142.07749 1.000 234.39649 ? 329  THR F HG1    1 
ATOM   44090  H  HG21   . THR F  1 328 ? 233.84695 172.90121 141.56567 1.000 234.39649 ? 329  THR F HG21   1 
ATOM   44091  H  HG22   . THR F  1 328 ? 233.27496 174.18680 140.85070 1.000 234.39649 ? 329  THR F HG22   1 
ATOM   44092  H  HG23   . THR F  1 328 ? 233.83303 173.01776 139.98414 1.000 234.39649 ? 329  THR F HG23   1 
ATOM   44093  N  N      . THR F  1 329 ? 232.43884 174.43872 138.12924 1.000 236.76176 ? 330  THR F N      1 
ATOM   44094  C  CA     . THR F  1 329 ? 233.30267 174.66495 136.98051 1.000 236.76176 ? 330  THR F CA     1 
ATOM   44095  C  C      . THR F  1 329 ? 234.68546 175.00117 137.50872 1.000 236.76176 ? 330  THR F C      1 
ATOM   44096  O  O      . THR F  1 329 ? 234.80840 175.67071 138.53768 1.000 236.76176 ? 330  THR F O      1 
ATOM   44097  C  CB     . THR F  1 329 ? 232.82860 175.82139 136.10724 1.000 236.76176 ? 330  THR F CB     1 
ATOM   44098  O  OG1    . THR F  1 329 ? 232.78576 177.00794 136.90528 1.000 236.76176 ? 330  THR F OG1    1 
ATOM   44099  C  CG2    . THR F  1 329 ? 231.46991 175.54810 135.50642 1.000 236.76176 ? 330  THR F CG2    1 
ATOM   44100  H  H      . THR F  1 329 ? 232.39941 175.12774 138.64219 1.000 236.76176 ? 330  THR F H      1 
ATOM   44101  H  HA     . THR F  1 329 ? 233.35741 173.86290 136.43944 1.000 236.76176 ? 330  THR F HA     1 
ATOM   44102  H  HB     . THR F  1 329 ? 233.45869 175.95033 135.38104 1.000 236.76176 ? 330  THR F HB     1 
ATOM   44103  H  HG1    . THR F  1 329 ? 233.44488 177.48825 136.71750 1.000 236.76176 ? 330  THR F HG1    1 
ATOM   44104  H  HG21   . THR F  1 329 ? 231.54096 174.87962 134.81016 1.000 236.76176 ? 330  THR F HG21   1 
ATOM   44105  H  HG22   . THR F  1 329 ? 231.10485 176.36246 135.12634 1.000 236.76176 ? 330  THR F HG22   1 
ATOM   44106  H  HG23   . THR F  1 329 ? 230.87509 175.22793 136.18863 1.000 236.76176 ? 330  THR F HG23   1 
ATOM   44107  N  N      . THR F  1 330 ? 235.72694 174.53679 136.82802 1.000 234.06964 ? 331  THR F N      1 
ATOM   44108  C  CA     . THR F  1 330 ? 237.06684 174.98705 137.16559 1.000 234.06964 ? 331  THR F CA     1 
ATOM   44109  C  C      . THR F  1 330 ? 237.89842 175.17498 135.90676 1.000 234.06964 ? 331  THR F C      1 
ATOM   44110  O  O      . THR F  1 330 ? 237.73374 174.46088 134.91447 1.000 234.06964 ? 331  THR F O      1 
ATOM   44111  C  CB     . THR F  1 330 ? 237.77453 174.01654 138.12179 1.000 234.06964 ? 331  THR F CB     1 
ATOM   44112  O  OG1    . THR F  1 330 ? 239.08044 174.51815 138.43446 1.000 234.06964 ? 331  THR F OG1    1 
ATOM   44113  C  CG2    . THR F  1 330 ? 237.89114 172.63646 137.50698 1.000 234.06964 ? 331  THR F CG2    1 
ATOM   44114  H  H      . THR F  1 330 ? 235.68581 173.97275 136.18007 1.000 234.06964 ? 331  THR F H      1 
ATOM   44115  H  HA     . THR F  1 330 ? 236.99205 175.84621 137.60086 1.000 234.06964 ? 331  THR F HA     1 
ATOM   44116  H  HB     . THR F  1 330 ? 237.25793 173.94122 138.93943 1.000 234.06964 ? 331  THR F HB     1 
ATOM   44117  H  HG1    . THR F  1 330 ? 239.02300 175.30098 138.73403 1.000 234.06964 ? 331  THR F HG1    1 
ATOM   44118  H  HG21   . THR F  1 330 ? 238.37353 172.04810 138.10878 1.000 234.06964 ? 331  THR F HG21   1 
ATOM   44119  H  HG22   . THR F  1 330 ? 238.36610 172.67926 136.66282 1.000 234.06964 ? 331  THR F HG22   1 
ATOM   44120  H  HG23   . THR F  1 330 ? 237.00559 172.27243 137.35568 1.000 234.06964 ? 331  THR F HG23   1 
ATOM   44121  N  N      . ILE F  1 331 ? 238.79651 176.15527 135.96964 1.000 230.67843 ? 332  ILE F N      1 
ATOM   44122  C  CA     . ILE F  1 331 ? 239.59859 176.59344 134.83573 1.000 230.67843 ? 332  ILE F CA     1 
ATOM   44123  C  C      . ILE F  1 331 ? 241.05202 176.54603 135.27727 1.000 230.67843 ? 332  ILE F C      1 
ATOM   44124  O  O      . ILE F  1 331 ? 241.38940 177.02794 136.36435 1.000 230.67843 ? 332  ILE F O      1 
ATOM   44125  C  CB     . ILE F  1 331 ? 239.21358 178.00836 134.36568 1.000 230.67843 ? 332  ILE F CB     1 
ATOM   44126  C  CG1    . ILE F  1 331 ? 237.73272 178.05422 133.98362 1.000 230.67843 ? 332  ILE F CG1    1 
ATOM   44127  C  CG2    . ILE F  1 331 ? 240.07503 178.42735 133.18501 1.000 230.67843 ? 332  ILE F CG2    1 
ATOM   44128  C  CD1    . ILE F  1 331 ? 236.81811 178.46756 135.12223 1.000 230.67843 ? 332  ILE F CD1    1 
ATOM   44129  H  H      . ILE F  1 331 ? 238.96266 176.59711 136.68867 1.000 230.67843 ? 332  ILE F H      1 
ATOM   44130  H  HA     . ILE F  1 331 ? 239.48038 175.97889 134.09485 1.000 230.67843 ? 332  ILE F HA     1 
ATOM   44131  H  HB     . ILE F  1 331 ? 239.36591 178.63051 135.09178 1.000 230.67843 ? 332  ILE F HB     1 
ATOM   44132  H  HG12   . ILE F  1 331 ? 237.61308 178.69141 133.26226 1.000 230.67843 ? 332  ILE F HG12   1 
ATOM   44133  H  HG13   . ILE F  1 331 ? 237.45880 177.17117 133.69035 1.000 230.67843 ? 332  ILE F HG13   1 
ATOM   44134  H  HG21   . ILE F  1 331 ? 240.99415 178.52560 133.47846 1.000 230.67843 ? 332  ILE F HG21   1 
ATOM   44135  H  HG22   . ILE F  1 331 ? 239.74862 179.27372 132.84142 1.000 230.67843 ? 332  ILE F HG22   1 
ATOM   44136  H  HG23   . ILE F  1 331 ? 240.01689 177.74741 132.49570 1.000 230.67843 ? 332  ILE F HG23   1 
ATOM   44137  H  HD11   . ILE F  1 331 ? 235.89679 178.33209 134.85059 1.000 230.67843 ? 332  ILE F HD11   1 
ATOM   44138  H  HD12   . ILE F  1 331 ? 237.01427 177.92849 135.90348 1.000 230.67843 ? 332  ILE F HD12   1 
ATOM   44139  H  HD13   . ILE F  1 331 ? 236.96889 179.40478 135.32196 1.000 230.67843 ? 332  ILE F HD13   1 
ATOM   44140  N  N      . ILE F  1 332 ? 241.90786 175.97072 134.43945 1.000 233.23673 ? 333  ILE F N      1 
ATOM   44141  C  CA     . ILE F  1 332 ? 243.28684 175.67137 134.80322 1.000 233.23673 ? 333  ILE F CA     1 
ATOM   44142  C  C      . ILE F  1 332 ? 244.22473 176.47291 133.91089 1.000 233.23673 ? 333  ILE F C      1 
ATOM   44143  O  O      . ILE F  1 332 ? 244.17557 176.35351 132.68007 1.000 233.23673 ? 333  ILE F O      1 
ATOM   44144  C  CB     . ILE F  1 332 ? 243.57936 174.16737 134.69405 1.000 233.23673 ? 333  ILE F CB     1 
ATOM   44145  C  CG1    . ILE F  1 332 ? 242.69494 173.39058 135.66989 1.000 233.23673 ? 333  ILE F CG1    1 
ATOM   44146  C  CG2    . ILE F  1 332 ? 245.03524 173.88387 135.01307 1.000 233.23673 ? 333  ILE F CG2    1 
ATOM   44147  C  CD1    . ILE F  1 332 ? 241.40588 172.88641 135.05591 1.000 233.23673 ? 333  ILE F CD1    1 
ATOM   44148  H  H      . ILE F  1 332 ? 241.70750 175.73935 133.63585 1.000 233.23673 ? 333  ILE F H      1 
ATOM   44149  H  HA     . ILE F  1 332 ? 243.44217 175.94208 135.72153 1.000 233.23673 ? 333  ILE F HA     1 
ATOM   44150  H  HB     . ILE F  1 332 ? 243.38921 173.87215 133.78996 1.000 233.23673 ? 333  ILE F HB     1 
ATOM   44151  H  HG12   . ILE F  1 332 ? 243.18782 172.62213 135.99744 1.000 233.23673 ? 333  ILE F HG12   1 
ATOM   44152  H  HG13   . ILE F  1 332 ? 242.46214 173.97123 136.41132 1.000 233.23673 ? 333  ILE F HG13   1 
ATOM   44153  H  HG21   . ILE F  1 332 ? 245.59844 174.35410 134.38291 1.000 233.23673 ? 333  ILE F HG21   1 
ATOM   44154  H  HG22   . ILE F  1 332 ? 245.19278 172.92902 134.94803 1.000 233.23673 ? 333  ILE F HG22   1 
ATOM   44155  H  HG23   . ILE F  1 332 ? 245.22394 174.18965 135.91417 1.000 233.23673 ? 333  ILE F HG23   1 
ATOM   44156  H  HD11   . ILE F  1 332 ? 240.92560 172.36511 135.71819 1.000 233.23673 ? 333  ILE F HD11   1 
ATOM   44157  H  HD12   . ILE F  1 332 ? 240.86794 173.64423 134.77913 1.000 233.23673 ? 333  ILE F HD12   1 
ATOM   44158  H  HD13   . ILE F  1 332 ? 241.61769 172.33196 134.28897 1.000 233.23673 ? 333  ILE F HD13   1 
ATOM   44159  N  N      . ASP F  1 333 ? 245.07853 177.28499 134.53613 1.000 234.59582 ? 334  ASP F N      1 
ATOM   44160  C  CA     . ASP F  1 333 ? 246.09785 178.05415 133.83069 1.000 234.59582 ? 334  ASP F CA     1 
ATOM   44161  C  C      . ASP F  1 333 ? 245.54363 178.87062 132.67022 1.000 234.59582 ? 334  ASP F C      1 
ATOM   44162  O  O      . ASP F  1 333 ? 245.73364 178.51298 131.50312 1.000 234.59582 ? 334  ASP F O      1 
ATOM   44163  C  CB     . ASP F  1 333 ? 247.19055 177.11369 133.31814 1.000 234.59582 ? 334  ASP F CB     1 
ATOM   44164  C  CG     . ASP F  1 333 ? 248.46171 177.84730 132.94525 1.000 234.59582 ? 334  ASP F CG     1 
ATOM   44165  O  OD1    . ASP F  1 333 ? 248.52195 179.07787 133.14937 1.000 234.59582 ? 334  ASP F OD1    1 
ATOM   44166  O  OD2    . ASP F  1 333 ? 249.40112 177.19338 132.44653 1.000 234.59582 ? 334  ASP F OD2    1 
ATOM   44167  H  H      . ASP F  1 333 ? 245.08468 177.40822 135.38726 1.000 234.59582 ? 334  ASP F H      1 
ATOM   44168  H  HA     . ASP F  1 333 ? 246.50686 178.67172 134.45690 1.000 234.59582 ? 334  ASP F HA     1 
ATOM   44169  H  HB2    . ASP F  1 333 ? 247.40770 176.47460 134.01477 1.000 234.59582 ? 334  ASP F HB2    1 
ATOM   44170  H  HB3    . ASP F  1 333 ? 246.86816 176.64808 132.53077 1.000 234.59582 ? 334  ASP F HB3    1 
ATOM   44171  N  N      . GLY F  1 334 ? 244.85806 179.96754 132.98140 1.000 233.79237 ? 335  GLY F N      1 
ATOM   44172  C  CA     . GLY F  1 334 ? 244.36256 180.84050 131.93692 1.000 233.79237 ? 335  GLY F CA     1 
ATOM   44173  C  C      . GLY F  1 334 ? 245.49206 181.50053 131.16821 1.000 233.79237 ? 335  GLY F C      1 
ATOM   44174  O  O      . GLY F  1 334 ? 246.54981 181.82115 131.71026 1.000 233.79237 ? 335  GLY F O      1 
ATOM   44175  H  H      . GLY F  1 334 ? 244.67073 180.22201 133.78126 1.000 233.79237 ? 335  GLY F H      1 
ATOM   44176  H  HA2    . GLY F  1 334 ? 243.82279 180.32866 131.31435 1.000 233.79237 ? 335  GLY F HA2    1 
ATOM   44177  H  HA3    . GLY F  1 334 ? 243.80883 181.53402 132.32848 1.000 233.79237 ? 335  GLY F HA3    1 
ATOM   44178  N  N      . VAL F  1 335 ? 245.25241 181.70435 129.86868 1.000 233.59813 ? 336  VAL F N      1 
ATOM   44179  C  CA     . VAL F  1 335 ? 246.30283 182.14344 128.95135 1.000 233.59813 ? 336  VAL F CA     1 
ATOM   44180  C  C      . VAL F  1 335 ? 246.54961 183.64278 129.00483 1.000 233.59813 ? 336  VAL F C      1 
ATOM   44181  O  O      . VAL F  1 335 ? 247.49421 184.12643 128.36716 1.000 233.59813 ? 336  VAL F O      1 
ATOM   44182  C  CB     . VAL F  1 335 ? 245.92210 181.67850 127.52863 1.000 233.59813 ? 336  VAL F CB     1 
ATOM   44183  C  CG1    . VAL F  1 335 ? 246.83307 182.28735 126.46596 1.000 233.59813 ? 336  VAL F CG1    1 
ATOM   44184  C  CG2    . VAL F  1 335 ? 245.94848 180.15905 127.44688 1.000 233.59813 ? 336  VAL F CG2    1 
ATOM   44185  H  H      . VAL F  1 335 ? 244.48585 181.59417 129.49468 1.000 233.59813 ? 336  VAL F H      1 
ATOM   44186  H  HA     . VAL F  1 335 ? 247.13127 181.70100 129.19386 1.000 233.59813 ? 336  VAL F HA     1 
ATOM   44187  H  HB     . VAL F  1 335 ? 245.01564 181.96763 127.33978 1.000 233.59813 ? 336  VAL F HB     1 
ATOM   44188  H  HG11   . VAL F  1 335 ? 246.64120 181.86869 125.61221 1.000 233.59813 ? 336  VAL F HG11   1 
ATOM   44189  H  HG12   . VAL F  1 335 ? 247.75639 182.12222 126.71310 1.000 233.59813 ? 336  VAL F HG12   1 
ATOM   44190  H  HG13   . VAL F  1 335 ? 246.67400 183.24149 126.40706 1.000 233.59813 ? 336  VAL F HG13   1 
ATOM   44191  H  HG21   . VAL F  1 335 ? 245.30981 179.79668 128.08059 1.000 233.59813 ? 336  VAL F HG21   1 
ATOM   44192  H  HG22   . VAL F  1 335 ? 245.71072 179.88800 126.54636 1.000 233.59813 ? 336  VAL F HG22   1 
ATOM   44193  H  HG23   . VAL F  1 335 ? 246.84162 179.84719 127.66119 1.000 233.59813 ? 336  VAL F HG23   1 
ATOM   44194  N  N      . GLY F  1 336 ? 245.76934 184.39178 129.78119 1.000 233.26730 ? 337  GLY F N      1 
ATOM   44195  C  CA     . GLY F  1 336 ? 245.97350 185.82571 129.85399 1.000 233.26730 ? 337  GLY F CA     1 
ATOM   44196  C  C      . GLY F  1 336 ? 247.33244 186.19651 130.41772 1.000 233.26730 ? 337  GLY F C      1 
ATOM   44197  O  O      . GLY F  1 336 ? 247.98121 185.43273 131.13463 1.000 233.26730 ? 337  GLY F O      1 
ATOM   44198  H  H      . GLY F  1 336 ? 245.12476 184.09569 130.26728 1.000 233.26730 ? 337  GLY F H      1 
ATOM   44199  H  HA2    . GLY F  1 336 ? 245.89607 186.20737 128.96554 1.000 233.26730 ? 337  GLY F HA2    1 
ATOM   44200  H  HA3    . GLY F  1 336 ? 245.28987 186.22027 130.41775 1.000 233.26730 ? 337  GLY F HA3    1 
ATOM   44201  N  N      . GLU F  1 337 ? 247.76401 187.40806 130.07036 1.000 225.46566 ? 338  GLU F N      1 
ATOM   44202  C  CA     . GLU F  1 337 ? 249.06161 187.91579 130.49431 1.000 225.46566 ? 338  GLU F CA     1 
ATOM   44203  C  C      . GLU F  1 337 ? 249.03626 188.36075 131.95126 1.000 225.46566 ? 338  GLU F C      1 
ATOM   44204  O  O      . GLU F  1 337 ? 248.06310 188.95613 132.42204 1.000 225.46566 ? 338  GLU F O      1 
ATOM   44205  C  CB     . GLU F  1 337 ? 249.49179 189.07986 129.60310 1.000 225.46566 ? 338  GLU F CB     1 
ATOM   44206  C  CG     . GLU F  1 337 ? 249.73275 188.68371 128.15766 1.000 225.46566 ? 338  GLU F CG     1 
ATOM   44207  C  CD     . GLU F  1 337 ? 250.44724 189.76177 127.37180 1.000 225.46566 ? 338  GLU F CD     1 
ATOM   44208  O  OE1    . GLU F  1 337 ? 250.15961 190.95500 127.60121 1.000 225.46566 ? 338  GLU F OE1    1 
ATOM   44209  O  OE2    . GLU F  1 337 ? 251.29767 189.41599 126.52539 1.000 225.46566 ? 338  GLU F OE2    1 
ATOM   44210  H  H      . GLU F  1 337 ? 247.31693 187.95880 129.58408 1.000 225.46566 ? 338  GLU F H      1 
ATOM   44211  H  HA     . GLU F  1 337 ? 249.72148 187.21028 130.40658 1.000 225.46566 ? 338  GLU F HA     1 
ATOM   44212  H  HB2    . GLU F  1 337 ? 248.79602 189.75569 129.61337 1.000 225.46566 ? 338  GLU F HB2    1 
ATOM   44213  H  HB3    . GLU F  1 337 ? 250.31740 189.45204 129.95047 1.000 225.46566 ? 338  GLU F HB3    1 
ATOM   44214  H  HG2    . GLU F  1 337 ? 250.27968 187.88296 128.13524 1.000 225.46566 ? 338  GLU F HG2    1 
ATOM   44215  H  HG3    . GLU F  1 337 ? 248.87904 188.51539 127.72885 1.000 225.46566 ? 338  GLU F HG3    1 
ATOM   44216  N  N      . GLU F  1 338 ? 250.12785 188.07046 132.66060 1.000 220.50551 ? 339  GLU F N      1 
ATOM   44217  C  CA     . GLU F  1 338 ? 250.22384 188.42868 134.07231 1.000 220.50551 ? 339  GLU F CA     1 
ATOM   44218  C  C      . GLU F  1 338 ? 250.15272 189.93861 134.27680 1.000 220.50551 ? 339  GLU F C      1 
ATOM   44219  O  O      . GLU F  1 338 ? 249.55170 190.41264 135.24803 1.000 220.50551 ? 339  GLU F O      1 
ATOM   44220  C  CB     . GLU F  1 338 ? 251.51617 187.86142 134.66558 1.000 220.50551 ? 339  GLU F CB     1 
ATOM   44221  C  CG     . GLU F  1 338 ? 252.80591 188.50198 134.15298 1.000 220.50551 ? 339  GLU F CG     1 
ATOM   44222  C  CD     . GLU F  1 338 ? 253.21325 187.99273 132.78528 1.000 220.50551 ? 339  GLU F CD     1 
ATOM   44223  O  OE1    . GLU F  1 338 ? 252.59024 187.02622 132.29799 1.000 220.50551 ? 339  GLU F OE1    1 
ATOM   44224  O  OE2    . GLU F  1 338 ? 254.15390 188.56300 132.19448 1.000 220.50551 ? 339  GLU F OE2    1 
ATOM   44225  H  H      . GLU F  1 338 ? 250.81668 187.66428 132.34765 1.000 220.50551 ? 339  GLU F H      1 
ATOM   44226  H  HA     . GLU F  1 338 ? 249.47844 188.02948 134.54749 1.000 220.50551 ? 339  GLU F HA     1 
ATOM   44227  H  HB2    . GLU F  1 338 ? 251.49245 187.98769 135.62694 1.000 220.50551 ? 339  GLU F HB2    1 
ATOM   44228  H  HB3    . GLU F  1 338 ? 251.55789 186.91333 134.46556 1.000 220.50551 ? 339  GLU F HB3    1 
ATOM   44229  H  HG2    . GLU F  1 338 ? 252.70957 189.46336 134.10290 1.000 220.50551 ? 339  GLU F HG2    1 
ATOM   44230  H  HG3    . GLU F  1 338 ? 253.52233 188.28205 134.76874 1.000 220.50551 ? 339  GLU F HG3    1 
ATOM   44231  N  N      . ALA F  1 339 ? 250.75600 190.71194 133.37050 1.000 218.88457 ? 340  ALA F N      1 
ATOM   44232  C  CA     . ALA F  1 339 ? 250.65410 192.16553 133.45723 1.000 218.88457 ? 340  ALA F CA     1 
ATOM   44233  C  C      . ALA F  1 339 ? 249.21104 192.63367 133.33620 1.000 218.88457 ? 340  ALA F C      1 
ATOM   44234  O  O      . ALA F  1 339 ? 248.77750 193.52747 134.07268 1.000 218.88457 ? 340  ALA F O      1 
ATOM   44235  C  CB     . ALA F  1 339 ? 251.51519 192.81321 132.37376 1.000 218.88457 ? 340  ALA F CB     1 
ATOM   44236  H  H      . ALA F  1 339 ? 251.22156 190.42349 132.70738 1.000 218.88457 ? 340  ALA F H      1 
ATOM   44237  H  HA     . ALA F  1 339 ? 250.99086 192.45440 134.31974 1.000 218.88457 ? 340  ALA F HA     1 
ATOM   44238  H  HB1    . ALA F  1 339 ? 252.43554 192.53022 132.49055 1.000 218.88457 ? 340  ALA F HB1    1 
ATOM   44239  H  HB2    . ALA F  1 339 ? 251.19033 192.53313 131.50366 1.000 218.88457 ? 340  ALA F HB2    1 
ATOM   44240  H  HB3    . ALA F  1 339 ? 251.45212 193.77773 132.45561 1.000 218.88457 ? 340  ALA F HB3    1 
ATOM   44241  N  N      . ALA F  1 340 ? 248.44704 192.03913 132.42060 1.000 226.78065 ? 341  ALA F N      1 
ATOM   44242  C  CA     . ALA F  1 340 ? 247.03672 192.39153 132.31020 1.000 226.78065 ? 341  ALA F CA     1 
ATOM   44243  C  C      . ALA F  1 340 ? 246.28101 192.00470 133.57312 1.000 226.78065 ? 341  ALA F C      1 
ATOM   44244  O  O      . ALA F  1 340 ? 245.47397 192.78564 134.09096 1.000 226.78065 ? 341  ALA F O      1 
ATOM   44245  C  CB     . ALA F  1 340 ? 246.42118 191.71377 131.08704 1.000 226.78065 ? 341  ALA F CB     1 
ATOM   44246  H  H      . ALA F  1 340 ? 248.71536 191.44158 131.86333 1.000 226.78065 ? 341  ALA F H      1 
ATOM   44247  H  HA     . ALA F  1 340 ? 246.95754 193.35130 132.19418 1.000 226.78065 ? 341  ALA F HA     1 
ATOM   44248  H  HB1    . ALA F  1 340 ? 246.91792 191.97738 130.29670 1.000 226.78065 ? 341  ALA F HB1    1 
ATOM   44249  H  HB2    . ALA F  1 340 ? 245.49564 191.99226 131.00464 1.000 226.78065 ? 341  ALA F HB2    1 
ATOM   44250  H  HB3    . ALA F  1 340 ? 246.46819 190.75178 131.20244 1.000 226.78065 ? 341  ALA F HB3    1 
ATOM   44251  N  N      . ILE F  1 341 ? 246.53925 190.80291 134.08791 1.000 227.71524 ? 342  ILE F N      1 
ATOM   44252  C  CA     . ILE F  1 341 ? 245.90742 190.36697 135.32833 1.000 227.71524 ? 342  ILE F CA     1 
ATOM   44253  C  C      . ILE F  1 341 ? 246.30125 191.28078 136.47983 1.000 227.71524 ? 342  ILE F C      1 
ATOM   44254  O  O      . ILE F  1 341 ? 245.45929 191.67422 137.29621 1.000 227.71524 ? 342  ILE F O      1 
ATOM   44255  C  CB     . ILE F  1 341 ? 246.28108 188.90136 135.62106 1.000 227.71524 ? 342  ILE F CB     1 
ATOM   44256  C  CG1    . ILE F  1 341 ? 245.73984 187.97025 134.53055 1.000 227.71524 ? 342  ILE F CG1    1 
ATOM   44257  C  CG2    . ILE F  1 341 ? 245.75163 188.47743 136.98320 1.000 227.71524 ? 342  ILE F CG2    1 
ATOM   44258  C  CD1    . ILE F  1 341 ? 244.22871 187.95343 134.39337 1.000 227.71524 ? 342  ILE F CD1    1 
ATOM   44259  H  H      . ILE F  1 341 ? 247.07329 190.22580 133.73954 1.000 227.71524 ? 342  ILE F H      1 
ATOM   44260  H  HA     . ILE F  1 341 ? 244.94722 190.43341 135.22921 1.000 227.71524 ? 342  ILE F HA     1 
ATOM   44261  H  HB     . ILE F  1 341 ? 247.24832 188.82877 135.63259 1.000 227.71524 ? 342  ILE F HB     1 
ATOM   44262  H  HG12   . ILE F  1 341 ? 246.10670 188.24652 133.67670 1.000 227.71524 ? 342  ILE F HG12   1 
ATOM   44263  H  HG13   . ILE F  1 341 ? 246.02556 187.06466 134.72867 1.000 227.71524 ? 342  ILE F HG13   1 
ATOM   44264  H  HG21   . ILE F  1 341 ? 246.29348 188.88349 137.67766 1.000 227.71524 ? 342  ILE F HG21   1 
ATOM   44265  H  HG22   . ILE F  1 341 ? 245.80134 187.51101 137.05082 1.000 227.71524 ? 342  ILE F HG22   1 
ATOM   44266  H  HG23   . ILE F  1 341 ? 244.82941 188.76590 137.06724 1.000 227.71524 ? 342  ILE F HG23   1 
ATOM   44267  H  HD11   . ILE F  1 341 ? 243.88198 187.17536 134.85724 1.000 227.71524 ? 342  ILE F HD11   1 
ATOM   44268  H  HD12   . ILE F  1 341 ? 244.00672 187.90283 133.45090 1.000 227.71524 ? 342  ILE F HD12   1 
ATOM   44269  H  HD13   . ILE F  1 341 ? 243.84657 188.75732 134.77147 1.000 227.71524 ? 342  ILE F HD13   1 
ATOM   44270  N  N      . GLN F  1 342 ? 247.58174 191.64288 136.55986 1.000 222.04527 ? 343  GLN F N      1 
ATOM   44271  C  CA     . GLN F  1 342 ? 248.01846 192.55749 137.60806 1.000 222.04527 ? 343  GLN F CA     1 
ATOM   44272  C  C      . GLN F  1 342 ? 247.30503 193.89950 137.51264 1.000 222.04527 ? 343  GLN F C      1 
ATOM   44273  O  O      . GLN F  1 342 ? 246.88269 194.45730 138.53227 1.000 222.04527 ? 343  GLN F O      1 
ATOM   44274  C  CB     . GLN F  1 342 ? 249.53347 192.74956 137.52888 1.000 222.04527 ? 343  GLN F CB     1 
ATOM   44275  C  CG     . GLN F  1 342 ? 250.09587 193.76850 138.51276 1.000 222.04527 ? 343  GLN F CG     1 
ATOM   44276  C  CD     . GLN F  1 342 ? 249.92749 193.34647 139.95935 1.000 222.04527 ? 343  GLN F CD     1 
ATOM   44277  O  OE1    . GLN F  1 342 ? 249.30988 192.32394 140.25395 1.000 222.04527 ? 343  GLN F OE1    1 
ATOM   44278  N  NE2    . GLN F  1 342 ? 250.48331 194.13417 140.87207 1.000 222.04527 ? 343  GLN F NE2    1 
ATOM   44279  H  H      . GLN F  1 342 ? 248.20470 191.37795 136.02944 1.000 222.04527 ? 343  GLN F H      1 
ATOM   44280  H  HA     . GLN F  1 342 ? 247.80494 192.16710 138.46897 1.000 222.04527 ? 343  GLN F HA     1 
ATOM   44281  H  HB2    . GLN F  1 342 ? 249.96357 191.89891 137.70853 1.000 222.04527 ? 343  GLN F HB2    1 
ATOM   44282  H  HB3    . GLN F  1 342 ? 249.76140 193.04795 136.63448 1.000 222.04527 ? 343  GLN F HB3    1 
ATOM   44283  H  HG2    . GLN F  1 342 ? 251.04564 193.87083 138.34446 1.000 222.04527 ? 343  GLN F HG2    1 
ATOM   44284  H  HG3    . GLN F  1 342 ? 249.64948 194.62065 138.39238 1.000 222.04527 ? 343  GLN F HG3    1 
ATOM   44285  H  HE21   . GLN F  1 342 ? 250.91585 194.83618 140.62776 1.000 222.04527 ? 343  GLN F HE21   1 
ATOM   44286  H  HE22   . GLN F  1 342 ? 250.43285 193.92890 141.70553 1.000 222.04527 ? 343  GLN F HE22   1 
ATOM   44287  N  N      . GLY F  1 343 ? 247.15304 194.43443 136.30128 1.000 222.00515 ? 344  GLY F N      1 
ATOM   44288  C  CA     . GLY F  1 343 ? 246.39507 195.66606 136.15366 1.000 222.00515 ? 344  GLY F CA     1 
ATOM   44289  C  C      . GLY F  1 343 ? 244.95642 195.51993 136.60864 1.000 222.00515 ? 344  GLY F C      1 
ATOM   44290  O  O      . GLY F  1 343 ? 244.42940 196.36896 137.33163 1.000 222.00515 ? 344  GLY F O      1 
ATOM   44291  H  H      . GLY F  1 343 ? 247.47041 194.11123 135.57026 1.000 222.00515 ? 344  GLY F H      1 
ATOM   44292  H  HA2    . GLY F  1 343 ? 246.81297 196.36725 136.67763 1.000 222.00515 ? 344  GLY F HA2    1 
ATOM   44293  H  HA3    . GLY F  1 343 ? 246.39620 195.93619 135.22206 1.000 222.00515 ? 344  GLY F HA3    1 
ATOM   44294  N  N      . ARG F  1 344 ? 244.30257 194.43211 136.19813 1.000 228.17523 ? 345  ARG F N      1 
ATOM   44295  C  CA     . ARG F  1 344 ? 242.94818 194.16835 136.67098 1.000 228.17523 ? 345  ARG F CA     1 
ATOM   44296  C  C      . ARG F  1 344 ? 242.90955 193.99714 138.18279 1.000 228.17523 ? 345  ARG F C      1 
ATOM   44297  O  O      . ARG F  1 344 ? 242.02234 194.53731 138.85360 1.000 228.17523 ? 345  ARG F O      1 
ATOM   44298  C  CB     . ARG F  1 344 ? 242.38063 192.93051 135.97634 1.000 228.17523 ? 345  ARG F CB     1 
ATOM   44299  C  CG     . ARG F  1 344 ? 240.91708 192.65080 136.29959 1.000 228.17523 ? 345  ARG F CG     1 
ATOM   44300  C  CD     . ARG F  1 344 ? 239.99613 193.78555 135.87575 1.000 228.17523 ? 345  ARG F CD     1 
ATOM   44301  N  NE     . ARG F  1 344 ? 238.59053 193.43730 136.05049 1.000 228.17523 ? 345  ARG F NE     1 
ATOM   44302  C  CZ     . ARG F  1 344 ? 237.57834 194.26923 135.84404 1.000 228.17523 ? 345  ARG F CZ     1 
ATOM   44303  N  NH1    . ARG F  1 344 ? 237.77641 195.51455 135.44335 1.000 228.17523 ? 345  ARG F NH1    1 
ATOM   44304  N  NH2    . ARG F  1 344 ? 236.33583 193.84364 136.05470 1.000 228.17523 ? 345  ARG F NH2    1 
ATOM   44305  H  H      . ARG F  1 344 ? 244.61588 193.84246 135.65621 1.000 228.17523 ? 345  ARG F H      1 
ATOM   44306  H  HA     . ARG F  1 344 ? 242.38815 194.92630 136.44316 1.000 228.17523 ? 345  ARG F HA     1 
ATOM   44307  H  HB2    . ARG F  1 344 ? 242.45346 193.05071 135.01667 1.000 228.17523 ? 345  ARG F HB2    1 
ATOM   44308  H  HB3    . ARG F  1 344 ? 242.89650 192.15600 136.25005 1.000 228.17523 ? 345  ARG F HB3    1 
ATOM   44309  H  HG2    . ARG F  1 344 ? 240.63813 191.84796 135.83214 1.000 228.17523 ? 345  ARG F HG2    1 
ATOM   44310  H  HG3    . ARG F  1 344 ? 240.82273 192.52647 137.25574 1.000 228.17523 ? 345  ARG F HG3    1 
ATOM   44311  H  HD2    . ARG F  1 344 ? 240.18025 194.56757 136.41891 1.000 228.17523 ? 345  ARG F HD2    1 
ATOM   44312  H  HD3    . ARG F  1 344 ? 240.14516 193.98541 134.93844 1.000 228.17523 ? 345  ARG F HD3    1 
ATOM   44313  H  HE     . ARG F  1 344 ? 238.40517 192.63804 136.30831 1.000 228.17523 ? 345  ARG F HE     1 
ATOM   44314  H  HH11   . ARG F  1 344 ? 238.57506 195.80344 135.30936 1.000 228.17523 ? 345  ARG F HH11   1 
ATOM   44315  H  HH12   . ARG F  1 344 ? 237.10634 196.04340 135.33964 1.000 228.17523 ? 345  ARG F HH12   1 
ATOM   44316  H  HH21   . ARG F  1 344 ? 236.19723 193.03913 136.32516 1.000 228.17523 ? 345  ARG F HH21   1 
ATOM   44317  H  HH22   . ARG F  1 344 ? 235.67368 194.38282 135.95435 1.000 228.17523 ? 345  ARG F HH22   1 
ATOM   44318  N  N      . VAL F  1 345 ? 243.86869 193.25701 138.74041 1.000 229.01363 ? 346  VAL F N      1 
ATOM   44319  C  CA     . VAL F  1 345 ? 243.94036 193.12201 140.19164 1.000 229.01363 ? 346  VAL F CA     1 
ATOM   44320  C  C      . VAL F  1 345 ? 244.14424 194.48148 140.84427 1.000 229.01363 ? 346  VAL F C      1 
ATOM   44321  O  O      . VAL F  1 345 ? 243.49446 194.81012 141.84430 1.000 229.01363 ? 346  VAL F O      1 
ATOM   44322  C  CB     . VAL F  1 345 ? 245.05758 192.13297 140.57425 1.000 229.01363 ? 346  VAL F CB     1 
ATOM   44323  C  CG1    . VAL F  1 345 ? 245.36233 192.20602 142.06699 1.000 229.01363 ? 346  VAL F CG1    1 
ATOM   44324  C  CG2    . VAL F  1 345 ? 244.66694 190.71685 140.17679 1.000 229.01363 ? 346  VAL F CG2    1 
ATOM   44325  H  H      . VAL F  1 345 ? 244.47819 192.83100 138.30848 1.000 229.01363 ? 346  VAL F H      1 
ATOM   44326  H  HA     . VAL F  1 345 ? 243.10020 192.76058 140.51481 1.000 229.01363 ? 346  VAL F HA     1 
ATOM   44327  H  HB     . VAL F  1 345 ? 245.86569 192.36732 140.09169 1.000 229.01363 ? 346  VAL F HB     1 
ATOM   44328  H  HG11   . VAL F  1 345 ? 245.98978 191.49999 142.28798 1.000 229.01363 ? 346  VAL F HG11   1 
ATOM   44329  H  HG12   . VAL F  1 345 ? 245.75474 193.06641 142.28133 1.000 229.01363 ? 346  VAL F HG12   1 
ATOM   44330  H  HG13   . VAL F  1 345 ? 244.53978 192.07531 142.56421 1.000 229.01363 ? 346  VAL F HG13   1 
ATOM   44331  H  HG21   . VAL F  1 345 ? 244.40867 190.70845 139.24238 1.000 229.01363 ? 346  VAL F HG21   1 
ATOM   44332  H  HG22   . VAL F  1 345 ? 243.92143 190.43076 140.72758 1.000 229.01363 ? 346  VAL F HG22   1 
ATOM   44333  H  HG23   . VAL F  1 345 ? 245.42555 190.12899 140.31749 1.000 229.01363 ? 346  VAL F HG23   1 
ATOM   44334  N  N      . ALA F  1 346 ? 245.04199 195.29635 140.29034 1.000 226.26644 ? 347  ALA F N      1 
ATOM   44335  C  CA     . ALA F  1 346 ? 245.24026 196.63443 140.83329 1.000 226.26644 ? 347  ALA F CA     1 
ATOM   44336  C  C      . ALA F  1 346 ? 243.96088 197.45543 140.74761 1.000 226.26644 ? 347  ALA F C      1 
ATOM   44337  O  O      . ALA F  1 346 ? 243.59594 198.15452 141.69977 1.000 226.26644 ? 347  ALA F O      1 
ATOM   44338  C  CB     . ALA F  1 346 ? 246.37962 197.33500 140.09487 1.000 226.26644 ? 347  ALA F CB     1 
ATOM   44339  H  H      . ALA F  1 346 ? 245.53775 195.10230 139.61499 1.000 226.26644 ? 347  ALA F H      1 
ATOM   44340  H  HA     . ALA F  1 346 ? 245.48821 196.56234 141.76838 1.000 226.26644 ? 347  ALA F HA     1 
ATOM   44341  H  HB1    . ALA F  1 346 ? 247.18681 196.80490 140.18699 1.000 226.26644 ? 347  ALA F HB1    1 
ATOM   44342  H  HB2    . ALA F  1 346 ? 246.14421 197.42031 139.15788 1.000 226.26644 ? 347  ALA F HB2    1 
ATOM   44343  H  HB3    . ALA F  1 346 ? 246.51483 198.21294 140.48465 1.000 226.26644 ? 347  ALA F HB3    1 
ATOM   44344  N  N      . GLN F  1 347 ? 243.25869 197.37114 139.61657 1.000 230.13339 ? 348  GLN F N      1 
ATOM   44345  C  CA     . GLN F  1 347 ? 241.96304 198.03039 139.49065 1.000 230.13339 ? 348  GLN F CA     1 
ATOM   44346  C  C      . GLN F  1 347 ? 240.98281 197.53728 140.54923 1.000 230.13339 ? 348  GLN F C      1 
ATOM   44347  O  O      . GLN F  1 347 ? 240.33597 198.33687 141.23544 1.000 230.13339 ? 348  GLN F O      1 
ATOM   44348  C  CB     . GLN F  1 347 ? 241.41596 197.79048 138.08258 1.000 230.13339 ? 348  GLN F CB     1 
ATOM   44349  C  CG     . GLN F  1 347 ? 240.14066 198.54169 137.74821 1.000 230.13339 ? 348  GLN F CG     1 
ATOM   44350  C  CD     . GLN F  1 347 ? 238.89262 197.80116 138.18546 1.000 230.13339 ? 348  GLN F CD     1 
ATOM   44351  O  OE1    . GLN F  1 347 ? 238.88012 196.57251 138.26634 1.000 230.13339 ? 348  GLN F OE1    1 
ATOM   44352  N  NE2    . GLN F  1 347 ? 237.83078 198.54632 138.46068 1.000 230.13339 ? 348  GLN F NE2    1 
ATOM   44353  H  H      . GLN F  1 347 ? 243.50959 196.94198 138.91484 1.000 230.13339 ? 348  GLN F H      1 
ATOM   44354  H  HA     . GLN F  1 347 ? 242.08010 198.98586 139.61006 1.000 230.13339 ? 348  GLN F HA     1 
ATOM   44355  H  HB2    . GLN F  1 347 ? 242.09077 198.06370 137.44155 1.000 230.13339 ? 348  GLN F HB2    1 
ATOM   44356  H  HB3    . GLN F  1 347 ? 241.23808 196.84280 137.97893 1.000 230.13339 ? 348  GLN F HB3    1 
ATOM   44357  H  HG2    . GLN F  1 347 ? 240.15300 199.40137 138.19715 1.000 230.13339 ? 348  GLN F HG2    1 
ATOM   44358  H  HG3    . GLN F  1 347 ? 240.09268 198.66906 136.78775 1.000 230.13339 ? 348  GLN F HG3    1 
ATOM   44359  H  HE21   . GLN F  1 347 ? 237.87751 199.40271 138.39831 1.000 230.13339 ? 348  GLN F HE21   1 
ATOM   44360  H  HE22   . GLN F  1 347 ? 237.10470 198.17356 138.72634 1.000 230.13339 ? 348  GLN F HE22   1 
ATOM   44361  N  N      . ILE F  1 348 ? 240.86445 196.21792 140.69984 1.000 230.92685 ? 349  ILE F N      1 
ATOM   44362  C  CA     . ILE F  1 348 ? 239.97074 195.65694 141.71061 1.000 230.92685 ? 349  ILE F CA     1 
ATOM   44363  C  C      . ILE F  1 348 ? 240.45199 196.02148 143.10818 1.000 230.92685 ? 349  ILE F C      1 
ATOM   44364  O  O      . ILE F  1 348 ? 239.65218 196.33215 143.99946 1.000 230.92685 ? 349  ILE F O      1 
ATOM   44365  C  CB     . ILE F  1 348 ? 239.84570 194.13378 141.52606 1.000 230.92685 ? 349  ILE F CB     1 
ATOM   44366  C  CG1    . ILE F  1 348 ? 239.28894 193.81740 140.13719 1.000 230.92685 ? 349  ILE F CG1    1 
ATOM   44367  C  CG2    . ILE F  1 348 ? 238.94423 193.53108 142.59349 1.000 230.92685 ? 349  ILE F CG2    1 
ATOM   44368  C  CD1    . ILE F  1 348 ? 239.58494 192.42402 139.67636 1.000 230.92685 ? 349  ILE F CD1    1 
ATOM   44369  H  H      . ILE F  1 348 ? 241.28779 195.63168 140.23424 1.000 230.92685 ? 349  ILE F H      1 
ATOM   44370  H  HA     . ILE F  1 348 ? 239.08808 196.04147 141.59333 1.000 230.92685 ? 349  ILE F HA     1 
ATOM   44371  H  HB     . ILE F  1 348 ? 240.72796 193.73807 141.60456 1.000 230.92685 ? 349  ILE F HB     1 
ATOM   44372  H  HG12   . ILE F  1 348 ? 238.32494 193.92227 140.15758 1.000 230.92685 ? 349  ILE F HG12   1 
ATOM   44373  H  HG13   . ILE F  1 348 ? 239.67024 194.42822 139.48878 1.000 230.92685 ? 349  ILE F HG13   1 
ATOM   44374  H  HG21   . ILE F  1 348 ? 239.32313 193.69696 143.47029 1.000 230.92685 ? 349  ILE F HG21   1 
ATOM   44375  H  HG22   . ILE F  1 348 ? 238.06709 193.93738 142.52728 1.000 230.92685 ? 349  ILE F HG22   1 
ATOM   44376  H  HG23   . ILE F  1 348 ? 238.87691 192.57528 142.44287 1.000 230.92685 ? 349  ILE F HG23   1 
ATOM   44377  H  HD11   . ILE F  1 348 ? 239.17782 191.79530 140.29249 1.000 230.92685 ? 349  ILE F HD11   1 
ATOM   44378  H  HD12   . ILE F  1 348 ? 239.21771 192.30057 138.78748 1.000 230.92685 ? 349  ILE F HD12   1 
ATOM   44379  H  HD13   . ILE F  1 348 ? 240.54645 192.29635 139.66193 1.000 230.92685 ? 349  ILE F HD13   1 
ATOM   44380  N  N      . ARG F  1 349 ? 241.76768 195.99338 143.31739 1.000 232.06402 ? 350  ARG F N      1 
ATOM   44381  C  CA     . ARG F  1 349 ? 242.33295 196.38988 144.60177 1.000 232.06402 ? 350  ARG F CA     1 
ATOM   44382  C  C      . ARG F  1 349 ? 242.00885 197.84055 144.92608 1.000 232.06402 ? 350  ARG F C      1 
ATOM   44383  O  O      . ARG F  1 349 ? 241.75697 198.18341 146.08712 1.000 232.06402 ? 350  ARG F O      1 
ATOM   44384  C  CB     . ARG F  1 349 ? 243.84813 196.17363 144.58868 1.000 232.06402 ? 350  ARG F CB     1 
ATOM   44385  C  CG     . ARG F  1 349 ? 244.52274 196.23578 145.95798 1.000 232.06402 ? 350  ARG F CG     1 
ATOM   44386  C  CD     . ARG F  1 349 ? 244.90413 197.65805 146.36168 1.000 232.06402 ? 350  ARG F CD     1 
ATOM   44387  N  NE     . ARG F  1 349 ? 245.99292 198.19233 145.55203 1.000 232.06402 ? 350  ARG F NE     1 
ATOM   44388  C  CZ     . ARG F  1 349 ? 247.27820 197.93169 145.75052 1.000 232.06402 ? 350  ARG F CZ     1 
ATOM   44389  N  NH1    . ARG F  1 349 ? 247.68885 197.21742 146.78610 1.000 232.06402 ? 350  ARG F NH1    1 
ATOM   44390  N  NH2    . ARG F  1 349 ? 248.17676 198.41445 144.89708 1.000 232.06402 ? 350  ARG F NH2    1 
ATOM   44391  H  H      . ARG F  1 349 ? 242.35044 195.74976 142.73391 1.000 232.06402 ? 350  ARG F H      1 
ATOM   44392  H  HA     . ARG F  1 349 ? 241.95513 195.83294 145.30017 1.000 232.06402 ? 350  ARG F HA     1 
ATOM   44393  H  HB2    . ARG F  1 349 ? 244.03218 195.29876 144.21276 1.000 232.06402 ? 350  ARG F HB2    1 
ATOM   44394  H  HB3    . ARG F  1 349 ? 244.25219 196.85790 144.03243 1.000 232.06402 ? 350  ARG F HB3    1 
ATOM   44395  H  HG2    . ARG F  1 349 ? 243.91422 195.88630 146.62754 1.000 232.06402 ? 350  ARG F HG2    1 
ATOM   44396  H  HG3    . ARG F  1 349 ? 245.33331 195.70334 145.93545 1.000 232.06402 ? 350  ARG F HG3    1 
ATOM   44397  H  HD2    . ARG F  1 349 ? 244.14376 198.24678 146.26230 1.000 232.06402 ? 350  ARG F HD2    1 
ATOM   44398  H  HD3    . ARG F  1 349 ? 245.19288 197.65428 147.28752 1.000 232.06402 ? 350  ARG F HD3    1 
ATOM   44399  H  HE     . ARG F  1 349 ? 245.79245 198.76671 144.94414 1.000 232.06402 ? 350  ARG F HE     1 
ATOM   44400  H  HH11   . ARG F  1 349 ? 247.11799 196.88792 147.33773 1.000 232.06402 ? 350  ARG F HH11   1 
ATOM   44401  H  HH12   . ARG F  1 349 ? 248.52432 197.03695 146.87778 1.000 232.06402 ? 350  ARG F HH12   1 
ATOM   44402  H  HH21   . ARG F  1 349 ? 247.92119 198.88430 144.22361 1.000 232.06402 ? 350  ARG F HH21   1 
ATOM   44403  H  HH22   . ARG F  1 349 ? 249.01197 198.24283 145.00915 1.000 232.06402 ? 350  ARG F HH22   1 
ATOM   44404  N  N      . GLN F  1 350 ? 241.99941 198.70780 143.91487 1.000 232.49445 ? 351  GLN F N      1 
ATOM   44405  C  CA     . GLN F  1 350 ? 241.56573 200.08062 144.14165 1.000 232.49445 ? 351  GLN F CA     1 
ATOM   44406  C  C      . GLN F  1 350 ? 240.10637 200.18401 144.56905 1.000 232.49445 ? 351  GLN F C      1 
ATOM   44407  O  O      . GLN F  1 350 ? 239.78067 201.04459 145.38332 1.000 232.49445 ? 351  GLN F O      1 
ATOM   44408  C  CB     . GLN F  1 350 ? 241.79537 200.91429 142.88224 1.000 232.49445 ? 351  GLN F CB     1 
ATOM   44409  C  CG     . GLN F  1 350 ? 243.25799 201.19430 142.59063 1.000 232.49445 ? 351  GLN F CG     1 
ATOM   44410  C  CD     . GLN F  1 350 ? 243.45948 201.92842 141.28133 1.000 232.49445 ? 351  GLN F CD     1 
ATOM   44411  O  OE1    . GLN F  1 350 ? 244.10475 201.42077 140.36446 1.000 232.49445 ? 351  GLN F OE1    1 
ATOM   44412  N  NE2    . GLN F  1 350 ? 242.90769 203.13294 141.18769 1.000 232.49445 ? 351  GLN F NE2    1 
ATOM   44413  H  H      . GLN F  1 350 ? 242.23380 198.53027 143.10674 1.000 232.49445 ? 351  GLN F H      1 
ATOM   44414  H  HA     . GLN F  1 350 ? 242.10599 200.46246 144.85105 1.000 232.49445 ? 351  GLN F HA     1 
ATOM   44415  H  HB2    . GLN F  1 350 ? 241.42686 200.43844 142.12152 1.000 232.49445 ? 351  GLN F HB2    1 
ATOM   44416  H  HB3    . GLN F  1 350 ? 241.34439 201.76679 142.98610 1.000 232.49445 ? 351  GLN F HB3    1 
ATOM   44417  H  HG2    . GLN F  1 350 ? 243.61936 201.74644 143.30151 1.000 232.49445 ? 351  GLN F HG2    1 
ATOM   44418  H  HG3    . GLN F  1 350 ? 243.74167 200.35590 142.54547 1.000 232.49445 ? 351  GLN F HG3    1 
ATOM   44419  H  HE21   . GLN F  1 350 ? 242.46437 203.45553 141.85042 1.000 232.49445 ? 351  GLN F HE21   1 
ATOM   44420  H  HE22   . GLN F  1 350 ? 242.99489 203.59103 140.46518 1.000 232.49445 ? 351  GLN F HE22   1 
ATOM   44421  N  N      . GLN F  1 351 ? 239.22874 199.28569 144.12177 1.000 234.48739 ? 352  GLN F N      1 
ATOM   44422  C  CA     . GLN F  1 351 ? 237.87108 199.28707 144.67056 1.000 234.48739 ? 352  GLN F CA     1 
ATOM   44423  C  C      . GLN F  1 351 ? 237.85171 198.87492 146.13694 1.000 234.48739 ? 352  GLN F C      1 
ATOM   44424  O  O      . GLN F  1 351 ? 237.09295 199.43866 146.93433 1.000 234.48739 ? 352  GLN F O      1 
ATOM   44425  C  CB     . GLN F  1 351 ? 236.93738 198.39546 143.85207 1.000 234.48739 ? 352  GLN F CB     1 
ATOM   44426  C  CG     . GLN F  1 351 ? 236.75571 198.84326 142.41274 1.000 234.48739 ? 352  GLN F CG     1 
ATOM   44427  C  CD     . GLN F  1 351 ? 235.83313 197.92894 141.63212 1.000 234.48739 ? 352  GLN F CD     1 
ATOM   44428  O  OE1    . GLN F  1 351 ? 235.37380 196.91069 142.14352 1.000 234.48739 ? 352  GLN F OE1    1 
ATOM   44429  N  NE2    . GLN F  1 351 ? 235.52990 198.30732 140.39751 1.000 234.48739 ? 352  GLN F NE2    1 
ATOM   44430  H  H      . GLN F  1 351 ? 239.38323 198.68594 143.52507 1.000 234.48739 ? 352  GLN F H      1 
ATOM   44431  H  HA     . GLN F  1 351 ? 237.52340 200.19135 144.62121 1.000 234.48739 ? 352  GLN F HA     1 
ATOM   44432  H  HB2    . GLN F  1 351 ? 237.29230 197.49297 143.84031 1.000 234.48739 ? 352  GLN F HB2    1 
ATOM   44433  H  HB3    . GLN F  1 351 ? 236.06336 198.39829 144.27388 1.000 234.48739 ? 352  GLN F HB3    1 
ATOM   44434  H  HG2    . GLN F  1 351 ? 236.37146 199.73415 142.40675 1.000 234.48739 ? 352  GLN F HG2    1 
ATOM   44435  H  HG3    . GLN F  1 351 ? 237.61819 198.84883 141.97007 1.000 234.48739 ? 352  GLN F HG3    1 
ATOM   44436  H  HE21   . GLN F  1 351 ? 235.87002 199.02695 140.07234 1.000 234.48739 ? 352  GLN F HE21   1 
ATOM   44437  H  HE22   . GLN F  1 351 ? 235.01806 197.81618 139.91117 1.000 234.48739 ? 352  GLN F HE22   1 
ATOM   44438  N  N      . ILE F  1 352 ? 238.67293 197.89716 146.51166 1.000 236.49374 ? 353  ILE F N      1 
ATOM   44439  C  CA     . ILE F  1 352 ? 238.76908 197.49739 147.91325 1.000 236.49374 ? 353  ILE F CA     1 
ATOM   44440  C  C      . ILE F  1 352 ? 239.07752 198.69597 148.80540 1.000 236.49374 ? 353  ILE F C      1 
ATOM   44441  O  O      . ILE F  1 352 ? 238.51241 198.83248 149.89755 1.000 236.49374 ? 353  ILE F O      1 
ATOM   44442  C  CB     . ILE F  1 352 ? 239.82611 196.38597 148.07598 1.000 236.49374 ? 353  ILE F CB     1 
ATOM   44443  C  CG1    . ILE F  1 352 ? 239.34728 195.09732 147.40668 1.000 236.49374 ? 353  ILE F CG1    1 
ATOM   44444  C  CG2    . ILE F  1 352 ? 240.11814 196.11225 149.55211 1.000 236.49374 ? 353  ILE F CG2    1 
ATOM   44445  C  CD1    . ILE F  1 352 ? 240.40051 194.00790 147.33513 1.000 236.49374 ? 353  ILE F CD1    1 
ATOM   44446  H  H      . ILE F  1 352 ? 239.18008 197.45178 145.97885 1.000 236.49374 ? 353  ILE F H      1 
ATOM   44447  H  HA     . ILE F  1 352 ? 237.91430 197.13378 148.19297 1.000 236.49374 ? 353  ILE F HA     1 
ATOM   44448  H  HB     . ILE F  1 352 ? 240.64701 196.67130 147.64622 1.000 236.49374 ? 353  ILE F HB     1 
ATOM   44449  H  HG12   . ILE F  1 352 ? 238.59268 194.74730 147.90567 1.000 236.49374 ? 353  ILE F HG12   1 
ATOM   44450  H  HG13   . ILE F  1 352 ? 239.07580 195.30261 146.49880 1.000 236.49374 ? 353  ILE F HG13   1 
ATOM   44451  H  HG21   . ILE F  1 352 ? 240.43097 196.92081 149.98453 1.000 236.49374 ? 353  ILE F HG21   1 
ATOM   44452  H  HG22   . ILE F  1 352 ? 239.30798 195.79630 149.98200 1.000 236.49374 ? 353  ILE F HG22   1 
ATOM   44453  H  HG23   . ILE F  1 352 ? 240.81079 195.43617 149.61269 1.000 236.49374 ? 353  ILE F HG23   1 
ATOM   44454  H  HD11   . ILE F  1 352 ? 240.07134 193.28731 146.77522 1.000 236.49374 ? 353  ILE F HD11   1 
ATOM   44455  H  HD12   . ILE F  1 352 ? 241.21269 194.37743 146.95495 1.000 236.49374 ? 353  ILE F HD12   1 
ATOM   44456  H  HD13   . ILE F  1 352 ? 240.57585 193.67606 148.22952 1.000 236.49374 ? 353  ILE F HD13   1 
ATOM   44457  N  N      . GLU F  1 353 ? 239.97045 199.58551 148.36401 1.000 236.49753 ? 354  GLU F N      1 
ATOM   44458  C  CA     . GLU F  1 353 ? 240.29456 200.75213 149.18181 1.000 236.49753 ? 354  GLU F CA     1 
ATOM   44459  C  C      . GLU F  1 353 ? 239.12127 201.70888 149.40007 1.000 236.49753 ? 354  GLU F C      1 
ATOM   44460  O  O      . GLU F  1 353 ? 239.16233 202.49198 150.35518 1.000 236.49753 ? 354  GLU F O      1 
ATOM   44461  C  CB     . GLU F  1 353 ? 241.45705 201.50417 148.53488 1.000 236.49753 ? 354  GLU F CB     1 
ATOM   44462  C  CG     . GLU F  1 353 ? 242.75946 200.72020 148.53427 1.000 236.49753 ? 354  GLU F CG     1 
ATOM   44463  C  CD     . GLU F  1 353 ? 243.90005 201.48224 147.89284 1.000 236.49753 ? 354  GLU F CD     1 
ATOM   44464  O  OE1    . GLU F  1 353 ? 243.81796 202.72593 147.81781 1.000 236.49753 ? 354  GLU F OE1    1 
ATOM   44465  O  OE2    . GLU F  1 353 ? 244.87803 200.83650 147.46093 1.000 236.49753 ? 354  GLU F OE2    1 
ATOM   44466  H  H      . GLU F  1 353 ? 240.39135 199.53735 147.61562 1.000 236.49753 ? 354  GLU F H      1 
ATOM   44467  H  HA     . GLU F  1 353 ? 240.58987 200.44600 150.05363 1.000 236.49753 ? 354  GLU F HA     1 
ATOM   44468  H  HB2    . GLU F  1 353 ? 241.22852 201.70069 147.61294 1.000 236.49753 ? 354  GLU F HB2    1 
ATOM   44469  H  HB3    . GLU F  1 353 ? 241.60649 202.32971 149.02147 1.000 236.49753 ? 354  GLU F HB3    1 
ATOM   44470  H  HG2    . GLU F  1 353 ? 243.00904 200.52115 149.45032 1.000 236.49753 ? 354  GLU F HG2    1 
ATOM   44471  H  HG3    . GLU F  1 353 ? 242.63267 199.89580 148.03882 1.000 236.49753 ? 354  GLU F HG3    1 
ATOM   44472  N  N      . GLU F  1 354 ? 238.08101 201.67777 148.56038 1.000 238.06117 ? 355  GLU F N      1 
ATOM   44473  C  CA     . GLU F  1 354 ? 236.95301 202.59683 148.71078 1.000 238.06117 ? 355  GLU F CA     1 
ATOM   44474  C  C      . GLU F  1 354 ? 235.63476 201.92432 149.05956 1.000 238.06117 ? 355  GLU F C      1 
ATOM   44475  O  O      . GLU F  1 354 ? 234.70233 202.62522 149.46436 1.000 238.06117 ? 355  GLU F O      1 
ATOM   44476  C  CB     . GLU F  1 354 ? 236.73691 203.48716 147.47394 1.000 238.06117 ? 355  GLU F CB     1 
ATOM   44477  C  CG     . GLU F  1 354 ? 237.81771 204.54908 147.25046 1.000 238.06117 ? 355  GLU F CG     1 
ATOM   44478  C  CD     . GLU F  1 354 ? 239.01562 204.04591 146.51115 1.000 238.06117 ? 355  GLU F CD     1 
ATOM   44479  O  OE1    . GLU F  1 354 ? 238.93040 202.93039 145.99361 1.000 238.06117 ? 355  GLU F OE1    1 
ATOM   44480  O  OE2    . GLU F  1 354 ? 240.03768 204.76048 146.44870 1.000 238.06117 ? 355  GLU F OE2    1 
ATOM   44481  H  H      . GLU F  1 354 ? 238.00639 201.13408 147.89808 1.000 238.06117 ? 355  GLU F H      1 
ATOM   44482  H  HA     . GLU F  1 354 ? 237.15393 203.19652 149.44517 1.000 238.06117 ? 355  GLU F HA     1 
ATOM   44483  H  HB2    . GLU F  1 354 ? 236.70061 202.92236 146.68642 1.000 238.06117 ? 355  GLU F HB2    1 
ATOM   44484  H  HB3    . GLU F  1 354 ? 235.89137 203.95122 147.57598 1.000 238.06117 ? 355  GLU F HB3    1 
ATOM   44485  H  HG2    . GLU F  1 354 ? 237.43703 205.27777 146.73578 1.000 238.06117 ? 355  GLU F HG2    1 
ATOM   44486  H  HG3    . GLU F  1 354 ? 238.11766 204.87641 148.11270 1.000 238.06117 ? 355  GLU F HG3    1 
ATOM   44487  N  N      . ALA F  1 355 ? 235.51856 200.60716 148.91363 1.000 240.41927 ? 356  ALA F N      1 
ATOM   44488  C  CA     . ALA F  1 355 ? 234.23446 199.96744 149.16256 1.000 240.41927 ? 356  ALA F CA     1 
ATOM   44489  C  C      . ALA F  1 355 ? 233.82068 200.21364 150.60568 1.000 240.41927 ? 356  ALA F C      1 
ATOM   44490  O  O      . ALA F  1 355 ? 234.52734 199.83154 151.54355 1.000 240.41927 ? 356  ALA F O      1 
ATOM   44491  C  CB     . ALA F  1 355 ? 234.32353 198.46997 148.87528 1.000 240.41927 ? 356  ALA F CB     1 
ATOM   44492  H  H      . ALA F  1 355 ? 236.15098 200.07432 148.67739 1.000 240.41927 ? 356  ALA F H      1 
ATOM   44493  H  HA     . ALA F  1 355 ? 233.56205 200.35281 148.57919 1.000 240.41927 ? 356  ALA F HA     1 
ATOM   44494  H  HB1    . ALA F  1 355 ? 234.55386 198.34052 147.94193 1.000 240.41927 ? 356  ALA F HB1    1 
ATOM   44495  H  HB2    . ALA F  1 355 ? 235.00663 198.07964 149.44242 1.000 240.41927 ? 356  ALA F HB2    1 
ATOM   44496  H  HB3    . ALA F  1 355 ? 233.46400 198.06144 149.06360 1.000 240.41927 ? 356  ALA F HB3    1 
ATOM   44497  N  N      . THR F  1 356 ? 232.66490 200.85798 150.77283 1.000 248.76919 ? 357  THR F N      1 
ATOM   44498  C  CA     . THR F  1 356 ? 232.15294 201.17484 152.10047 1.000 248.76919 ? 357  THR F CA     1 
ATOM   44499  C  C      . THR F  1 356 ? 231.53182 199.96483 152.78537 1.000 248.76919 ? 357  THR F C      1 
ATOM   44500  O  O      . THR F  1 356 ? 231.74762 199.75160 153.98347 1.000 248.76919 ? 357  THR F O      1 
ATOM   44501  C  CB     . THR F  1 356 ? 231.12479 202.30199 152.00144 1.000 248.76919 ? 357  THR F CB     1 
ATOM   44502  O  OG1    . THR F  1 356 ? 230.07120 201.91385 151.11077 1.000 248.76919 ? 357  THR F OG1    1 
ATOM   44503  C  CG2    . THR F  1 356 ? 231.77752 203.57457 151.48096 1.000 248.76919 ? 357  THR F CG2    1 
ATOM   44504  H  H      . THR F  1 356 ? 232.15877 201.12185 150.12945 1.000 248.76919 ? 357  THR F H      1 
ATOM   44505  H  HA     . THR F  1 356 ? 232.88608 201.48712 152.65343 1.000 248.76919 ? 357  THR F HA     1 
ATOM   44506  H  HB     . THR F  1 356 ? 230.75584 202.48257 152.88008 1.000 248.76919 ? 357  THR F HB     1 
ATOM   44507  H  HG1    . THR F  1 356 ? 229.49832 202.52606 151.05896 1.000 248.76919 ? 357  THR F HG1    1 
ATOM   44508  H  HG21   . THR F  1 356 ? 231.13493 204.30123 151.48366 1.000 248.76919 ? 357  THR F HG21   1 
ATOM   44509  H  HG22   . THR F  1 356 ? 232.09388 203.43798 150.57414 1.000 248.76919 ? 357  THR F HG22   1 
ATOM   44510  H  HG23   . THR F  1 356 ? 232.52919 203.81635 152.04423 1.000 248.76919 ? 357  THR F HG23   1 
ATOM   44511  N  N      . SER F  1 357 ? 230.76599 199.16243 152.05285 1.000 246.25750 ? 358  SER F N      1 
ATOM   44512  C  CA     . SER F  1 357 ? 230.23350 197.92981 152.61656 1.000 246.25750 ? 358  SER F CA     1 
ATOM   44513  C  C      . SER F  1 357 ? 231.34987 196.91310 152.81380 1.000 246.25750 ? 358  SER F C      1 
ATOM   44514  O  O      . SER F  1 357 ? 232.04730 196.54758 151.86170 1.000 246.25750 ? 358  SER F O      1 
ATOM   44515  C  CB     . SER F  1 357 ? 229.14940 197.36110 151.70509 1.000 246.25750 ? 358  SER F CB     1 
ATOM   44516  O  OG     . SER F  1 357 ? 228.70278 196.09997 152.17219 1.000 246.25750 ? 358  SER F OG     1 
ATOM   44517  H  H      . SER F  1 357 ? 230.54200 199.30787 151.23530 1.000 246.25750 ? 358  SER F H      1 
ATOM   44518  H  HA     . SER F  1 357 ? 229.83635 198.11814 153.48126 1.000 246.25750 ? 358  SER F HA     1 
ATOM   44519  H  HB2    . SER F  1 357 ? 228.39831 197.97477 151.68754 1.000 246.25750 ? 358  SER F HB2    1 
ATOM   44520  H  HB3    . SER F  1 357 ? 229.51184 197.25600 150.81153 1.000 246.25750 ? 358  SER F HB3    1 
ATOM   44521  H  HG     . SER F  1 357 ? 228.01081 196.19523 152.63885 1.000 246.25750 ? 358  SER F HG     1 
ATOM   44522  N  N      . ASP F  1 358 ? 231.51448 196.45676 154.05679 1.000 243.46933 ? 359  ASP F N      1 
ATOM   44523  C  CA     . ASP F  1 358 ? 232.47468 195.39566 154.33587 1.000 243.46933 ? 359  ASP F CA     1 
ATOM   44524  C  C      . ASP F  1 358 ? 232.07885 194.11246 153.62204 1.000 243.46933 ? 359  ASP F C      1 
ATOM   44525  O  O      . ASP F  1 358 ? 232.93737 193.37352 153.12582 1.000 243.46933 ? 359  ASP F O      1 
ATOM   44526  C  CB     . ASP F  1 358 ? 232.58064 195.16345 155.84156 1.000 243.46933 ? 359  ASP F CB     1 
ATOM   44527  C  CG     . ASP F  1 358 ? 233.65617 194.15949 156.19901 1.000 243.46933 ? 359  ASP F CG     1 
ATOM   44528  O  OD1    . ASP F  1 358 ? 234.85087 194.51510 156.12331 1.000 243.46933 ? 359  ASP F OD1    1 
ATOM   44529  O  OD2    . ASP F  1 358 ? 233.30742 193.01375 156.55220 1.000 243.46933 ? 359  ASP F OD2    1 
ATOM   44530  H  H      . ASP F  1 358 ? 231.08677 196.74260 154.74597 1.000 243.46933 ? 359  ASP F H      1 
ATOM   44531  H  HA     . ASP F  1 358 ? 233.34606 195.66292 154.00725 1.000 243.46933 ? 359  ASP F HA     1 
ATOM   44532  H  HB2    . ASP F  1 358 ? 232.79609 196.00319 156.27681 1.000 243.46933 ? 359  ASP F HB2    1 
ATOM   44533  H  HB3    . ASP F  1 358 ? 231.73273 194.82630 156.17054 1.000 243.46933 ? 359  ASP F HB3    1 
ATOM   44534  N  N      . TYR F  1 359 ? 230.77635 193.83517 153.56044 1.000 240.82999 ? 360  TYR F N      1 
ATOM   44535  C  CA     . TYR F  1 359 ? 230.29279 192.68772 152.80377 1.000 240.82999 ? 360  TYR F CA     1 
ATOM   44536  C  C      . TYR F  1 359 ? 230.71681 192.79228 151.34521 1.000 240.82999 ? 360  TYR F C      1 
ATOM   44537  O  O      . TYR F  1 359 ? 231.19510 191.82086 150.75343 1.000 240.82999 ? 360  TYR F O      1 
ATOM   44538  C  CB     . TYR F  1 359 ? 228.76850 192.60329 152.93859 1.000 240.82999 ? 360  TYR F CB     1 
ATOM   44539  C  CG     . TYR F  1 359 ? 228.07870 191.56042 152.08024 1.000 240.82999 ? 360  TYR F CG     1 
ATOM   44540  C  CD1    . TYR F  1 359 ? 227.50705 190.43359 152.65645 1.000 240.82999 ? 360  TYR F CD1    1 
ATOM   44541  C  CD2    . TYR F  1 359 ? 227.96957 191.71558 150.70300 1.000 240.82999 ? 360  TYR F CD2    1 
ATOM   44542  C  CE1    . TYR F  1 359 ? 226.86572 189.48237 151.88577 1.000 240.82999 ? 360  TYR F CE1    1 
ATOM   44543  C  CE2    . TYR F  1 359 ? 227.33405 190.76795 149.92417 1.000 240.82999 ? 360  TYR F CE2    1 
ATOM   44544  C  CZ     . TYR F  1 359 ? 226.77936 189.65634 150.52089 1.000 240.82999 ? 360  TYR F CZ     1 
ATOM   44545  O  OH     . TYR F  1 359 ? 226.14278 188.71165 149.74933 1.000 240.82999 ? 360  TYR F OH     1 
ATOM   44546  H  H      . TYR F  1 359 ? 230.15895 194.29344 153.94570 1.000 240.82999 ? 360  TYR F H      1 
ATOM   44547  H  HA     . TYR F  1 359 ? 230.67525 191.87701 153.17403 1.000 240.82999 ? 360  TYR F HA     1 
ATOM   44548  H  HB2    . TYR F  1 359 ? 228.55526 192.40310 153.86344 1.000 240.82999 ? 360  TYR F HB2    1 
ATOM   44549  H  HB3    . TYR F  1 359 ? 228.39373 193.46586 152.70135 1.000 240.82999 ? 360  TYR F HB3    1 
ATOM   44550  H  HD1    . TYR F  1 359 ? 227.56445 190.31223 153.57677 1.000 240.82999 ? 360  TYR F HD1    1 
ATOM   44551  H  HD2    . TYR F  1 359 ? 228.34404 192.46339 150.29646 1.000 240.82999 ? 360  TYR F HD2    1 
ATOM   44552  H  HE1    . TYR F  1 359 ? 226.48963 188.73193 152.28606 1.000 240.82999 ? 360  TYR F HE1    1 
ATOM   44553  H  HE2    . TYR F  1 359 ? 227.27083 190.88505 149.00368 1.000 240.82999 ? 360  TYR F HE2    1 
ATOM   44554  H  HH     . TYR F  1 359 ? 226.22207 188.90420 148.93550 1.000 240.82999 ? 360  TYR F HH     1 
ATOM   44555  N  N      . ASP F  1 360 ? 230.50861 193.95322 150.73058 1.000 243.85633 ? 361  ASP F N      1 
ATOM   44556  C  CA     . ASP F  1 360 ? 230.98957 194.14207 149.36765 1.000 243.85633 ? 361  ASP F CA     1 
ATOM   44557  C  C      . ASP F  1 360 ? 232.51353 194.07967 149.29181 1.000 243.85633 ? 361  ASP F C      1 
ATOM   44558  O  O      . ASP F  1 360 ? 233.07057 193.49009 148.35942 1.000 243.85633 ? 361  ASP F O      1 
ATOM   44559  C  CB     . ASP F  1 360 ? 230.48402 195.47634 148.82044 1.000 243.85633 ? 361  ASP F CB     1 
ATOM   44560  C  CG     . ASP F  1 360 ? 230.63826 195.58523 147.31691 1.000 243.85633 ? 361  ASP F CG     1 
ATOM   44561  O  OD1    . ASP F  1 360 ? 230.40717 194.57561 146.61866 1.000 243.85633 ? 361  ASP F OD1    1 
ATOM   44562  O  OD2    . ASP F  1 360 ? 230.99064 196.68139 146.83294 1.000 243.85633 ? 361  ASP F OD2    1 
ATOM   44563  H  H      . ASP F  1 360 ? 230.10239 194.63071 151.07062 1.000 243.85633 ? 361  ASP F H      1 
ATOM   44564  H  HA     . ASP F  1 360 ? 230.63352 193.43443 148.80794 1.000 243.85633 ? 361  ASP F HA     1 
ATOM   44565  H  HB2    . ASP F  1 360 ? 229.54226 195.56949 149.03335 1.000 243.85633 ? 361  ASP F HB2    1 
ATOM   44566  H  HB3    . ASP F  1 360 ? 230.98948 196.19746 149.22720 1.000 243.85633 ? 361  ASP F HB3    1 
ATOM   44567  N  N      . ARG F  1 361 ? 233.20343 194.63593 150.29267 1.000 242.10990 ? 362  ARG F N      1 
ATOM   44568  C  CA     . ARG F  1 361 ? 234.66601 194.59663 150.31174 1.000 242.10990 ? 362  ARG F CA     1 
ATOM   44569  C  C      . ARG F  1 361 ? 235.22145 193.17658 150.36570 1.000 242.10990 ? 362  ARG F C      1 
ATOM   44570  O  O      . ARG F  1 361 ? 236.19352 192.86218 149.66871 1.000 242.10990 ? 362  ARG F O      1 
ATOM   44571  C  CB     . ARG F  1 361 ? 235.19185 195.41152 151.49227 1.000 242.10990 ? 362  ARG F CB     1 
ATOM   44572  C  CG     . ARG F  1 361 ? 236.56479 196.01918 151.24249 1.000 242.10990 ? 362  ARG F CG     1 
ATOM   44573  C  CD     . ARG F  1 361 ? 237.07250 196.78820 152.44960 1.000 242.10990 ? 362  ARG F CD     1 
ATOM   44574  N  NE     . ARG F  1 361 ? 236.09498 197.75731 152.93167 1.000 242.10990 ? 362  ARG F NE     1 
ATOM   44575  C  CZ     . ARG F  1 361 ? 235.31790 197.59102 153.99455 1.000 242.10990 ? 362  ARG F CZ     1 
ATOM   44576  N  NH1    . ARG F  1 361 ? 235.52695 196.61420 154.86338 1.000 242.10990 ? 362  ARG F NH1    1 
ATOM   44577  N  NH2    . ARG F  1 361 ? 234.33777 198.46069 154.22156 1.000 242.10990 ? 362  ARG F NH2    1 
ATOM   44578  H  H      . ARG F  1 361 ? 232.85029 195.03816 150.96569 1.000 242.10990 ? 362  ARG F H      1 
ATOM   44579  H  HA     . ARG F  1 361 ? 234.99699 195.00996 149.49891 1.000 242.10990 ? 362  ARG F HA     1 
ATOM   44580  H  HB2    . ARG F  1 361 ? 234.57191 196.13558 151.67116 1.000 242.10990 ? 362  ARG F HB2    1 
ATOM   44581  H  HB3    . ARG F  1 361 ? 235.25824 194.83364 152.26840 1.000 242.10990 ? 362  ARG F HB3    1 
ATOM   44582  H  HG2    . ARG F  1 361 ? 237.19703 195.30987 151.04742 1.000 242.10990 ? 362  ARG F HG2    1 
ATOM   44583  H  HG3    . ARG F  1 361 ? 236.51025 196.63337 150.49370 1.000 242.10990 ? 362  ARG F HG3    1 
ATOM   44584  H  HD2    . ARG F  1 361 ? 237.28483 196.16337 153.15800 1.000 242.10990 ? 362  ARG F HD2    1 
ATOM   44585  H  HD3    . ARG F  1 361 ? 237.87063 197.27655 152.19365 1.000 242.10990 ? 362  ARG F HD3    1 
ATOM   44586  H  HE     . ARG F  1 361 ? 236.02867 198.50036 152.50381 1.000 242.10990 ? 362  ARG F HE     1 
ATOM   44587  H  HH11   . ARG F  1 361 ? 236.16139 196.04872 154.74060 1.000 242.10990 ? 362  ARG F HH11   1 
ATOM   44588  H  HH12   . ARG F  1 361 ? 235.00843 196.53102 155.54423 1.000 242.10990 ? 362  ARG F HH12   1 
ATOM   44589  H  HH21   . ARG F  1 361 ? 234.18559 199.08907 153.65460 1.000 242.10990 ? 362  ARG F HH21   1 
ATOM   44590  H  HH22   . ARG F  1 361 ? 233.80122 198.34352 154.88151 1.000 242.10990 ? 362  ARG F HH22   1 
ATOM   44591  N  N      . GLU F  1 362 ? 234.62833 192.30159 151.17904 1.000 239.90410 ? 363  GLU F N      1 
ATOM   44592  C  CA     . GLU F  1 362 ? 235.04347 190.90092 151.15457 1.000 239.90410 ? 363  GLU F CA     1 
ATOM   44593  C  C      . GLU F  1 362 ? 234.83052 190.28754 149.77579 1.000 239.90410 ? 363  GLU F C      1 
ATOM   44594  O  O      . GLU F  1 362 ? 235.66850 189.51258 149.29989 1.000 239.90410 ? 363  GLU F O      1 
ATOM   44595  C  CB     . GLU F  1 362 ? 234.32892 190.09934 152.24528 1.000 239.90410 ? 363  GLU F CB     1 
ATOM   44596  C  CG     . GLU F  1 362 ? 232.83536 190.01540 152.11090 1.000 239.90410 ? 363  GLU F CG     1 
ATOM   44597  C  CD     . GLU F  1 362 ? 232.18801 189.23529 153.23606 1.000 239.90410 ? 363  GLU F CD     1 
ATOM   44598  O  OE1    . GLU F  1 362 ? 232.91809 188.76751 154.13461 1.000 239.90410 ? 363  GLU F OE1    1 
ATOM   44599  O  OE2    . GLU F  1 362 ? 230.94731 189.09204 153.22290 1.000 239.90410 ? 363  GLU F OE2    1 
ATOM   44600  H  H      . GLU F  1 362 ? 234.00168 192.48669 151.73804 1.000 239.90410 ? 363  GLU F H      1 
ATOM   44601  H  HA     . GLU F  1 362 ? 235.99387 190.86141 151.34245 1.000 239.90410 ? 363  GLU F HA     1 
ATOM   44602  H  HB2    . GLU F  1 362 ? 234.67410 189.19286 152.23559 1.000 239.90410 ? 363  GLU F HB2    1 
ATOM   44603  H  HB3    . GLU F  1 362 ? 234.52136 190.51016 153.10248 1.000 239.90410 ? 363  GLU F HB3    1 
ATOM   44604  H  HG2    . GLU F  1 362 ? 232.49783 190.91614 152.17261 1.000 239.90410 ? 363  GLU F HG2    1 
ATOM   44605  H  HG3    . GLU F  1 362 ? 232.59752 189.60870 151.26338 1.000 239.90410 ? 363  GLU F HG3    1 
ATOM   44606  N  N      . LYS F  1 363 ? 233.72081 190.61903 149.11419 1.000 238.03359 ? 364  LYS F N      1 
ATOM   44607  C  CA     . LYS F  1 363 ? 233.51800 190.12021 147.75822 1.000 238.03359 ? 364  LYS F CA     1 
ATOM   44608  C  C      . LYS F  1 363 ? 234.64493 190.57480 146.84068 1.000 238.03359 ? 364  LYS F C      1 
ATOM   44609  O  O      . LYS F  1 363 ? 235.15716 189.78782 146.04164 1.000 238.03359 ? 364  LYS F O      1 
ATOM   44610  C  CB     . LYS F  1 363 ? 232.16029 190.57510 147.22183 1.000 238.03359 ? 364  LYS F CB     1 
ATOM   44611  C  CG     . LYS F  1 363 ? 230.97400 190.12969 148.07051 1.000 238.03359 ? 364  LYS F CG     1 
ATOM   44612  C  CD     . LYS F  1 363 ? 231.07860 188.66338 148.49370 1.000 238.03359 ? 364  LYS F CD     1 
ATOM   44613  C  CE     . LYS F  1 363 ? 229.94350 188.24757 149.40884 1.000 238.03359 ? 364  LYS F CE     1 
ATOM   44614  N  NZ     . LYS F  1 363 ? 229.88929 189.08884 150.63572 1.000 238.03359 ? 364  LYS F NZ     1 
ATOM   44615  H  H      . LYS F  1 363 ? 233.08929 191.11740 149.41832 1.000 238.03359 ? 364  LYS F H      1 
ATOM   44616  H  HA     . LYS F  1 363 ? 233.52678 189.15485 147.77389 1.000 238.03359 ? 364  LYS F HA     1 
ATOM   44617  H  HB2    . LYS F  1 363 ? 232.14876 191.54415 147.18424 1.000 238.03359 ? 364  LYS F HB2    1 
ATOM   44618  H  HB3    . LYS F  1 363 ? 232.03892 190.21141 146.33075 1.000 238.03359 ? 364  LYS F HB3    1 
ATOM   44619  H  HG2    . LYS F  1 363 ? 230.93466 190.67634 148.86411 1.000 238.03359 ? 364  LYS F HG2    1 
ATOM   44620  H  HG3    . LYS F  1 363 ? 230.15934 190.23528 147.55443 1.000 238.03359 ? 364  LYS F HG3    1 
ATOM   44621  H  HD2    . LYS F  1 363 ? 231.05649 188.09936 147.70480 1.000 238.03359 ? 364  LYS F HD2    1 
ATOM   44622  H  HD3    . LYS F  1 363 ? 231.90032 188.52096 148.98648 1.000 238.03359 ? 364  LYS F HD3    1 
ATOM   44623  H  HE2    . LYS F  1 363 ? 229.10163 188.34506 148.93733 1.000 238.03359 ? 364  LYS F HE2    1 
ATOM   44624  H  HE3    . LYS F  1 363 ? 230.07241 187.32483 149.67854 1.000 238.03359 ? 364  LYS F HE3    1 
ATOM   44625  H  HZ1    . LYS F  1 363 ? 230.60666 188.93313 151.13825 1.000 238.03359 ? 364  LYS F HZ1    1 
ATOM   44626  H  HZ2    . LYS F  1 363 ? 229.16397 188.89086 151.10706 1.000 238.03359 ? 364  LYS F HZ2    1 
ATOM   44627  H  HZ3    . LYS F  1 363 ? 229.87330 189.95100 150.41941 1.000 238.03359 ? 364  LYS F HZ3    1 
ATOM   44628  N  N      . LEU F  1 364 ? 235.07392 191.82759 146.96151 1.000 234.62956 ? 365  LEU F N      1 
ATOM   44629  C  CA     . LEU F  1 364 ? 236.22400 192.27292 146.18282 1.000 234.62956 ? 365  LEU F CA     1 
ATOM   44630  C  C      . LEU F  1 364 ? 237.48299 191.49654 146.55793 1.000 234.62956 ? 365  LEU F C      1 
ATOM   44631  O  O      . LEU F  1 364 ? 238.29841 191.16667 145.68912 1.000 234.62956 ? 365  LEU F O      1 
ATOM   44632  C  CB     . LEU F  1 364 ? 236.44082 193.77751 146.36719 1.000 234.62956 ? 365  LEU F CB     1 
ATOM   44633  C  CG     . LEU F  1 364 ? 235.54257 194.76712 145.60833 1.000 234.62956 ? 365  LEU F CG     1 
ATOM   44634  C  CD1    . LEU F  1 364 ? 235.74508 194.63946 144.11055 1.000 234.62956 ? 365  LEU F CD1    1 
ATOM   44635  C  CD2    . LEU F  1 364 ? 234.07091 194.60940 145.94302 1.000 234.62956 ? 365  LEU F CD2    1 
ATOM   44636  H  H      . LEU F  1 364 ? 234.72672 192.42568 147.47291 1.000 234.62956 ? 365  LEU F H      1 
ATOM   44637  H  HA     . LEU F  1 364 ? 236.05322 192.10885 145.24654 1.000 234.62956 ? 365  LEU F HA     1 
ATOM   44638  H  HB2    . LEU F  1 364 ? 236.34401 193.97870 147.31111 1.000 234.62956 ? 365  LEU F HB2    1 
ATOM   44639  H  HB3    . LEU F  1 364 ? 237.34895 193.97163 146.09366 1.000 234.62956 ? 365  LEU F HB3    1 
ATOM   44640  H  HG     . LEU F  1 364 ? 235.79991 195.66834 145.85818 1.000 234.62956 ? 365  LEU F HG     1 
ATOM   44641  H  HD11   . LEU F  1 364 ? 236.65145 194.90469 143.89153 1.000 234.62956 ? 365  LEU F HD11   1 
ATOM   44642  H  HD12   . LEU F  1 364 ? 235.11171 195.22087 143.66521 1.000 234.62956 ? 365  LEU F HD12   1 
ATOM   44643  H  HD13   . LEU F  1 364 ? 235.58708 193.72578 143.84140 1.000 234.62956 ? 365  LEU F HD13   1 
ATOM   44644  H  HD21   . LEU F  1 364 ? 233.81912 193.67759 145.85361 1.000 234.62956 ? 365  LEU F HD21   1 
ATOM   44645  H  HD22   . LEU F  1 364 ? 233.54949 195.14955 145.32870 1.000 234.62956 ? 365  LEU F HD22   1 
ATOM   44646  H  HD23   . LEU F  1 364 ? 233.92667 194.91272 146.85044 1.000 234.62956 ? 365  LEU F HD23   1 
ATOM   44647  N  N      . GLN F  1 365 ? 237.66472 191.19944 147.84577 1.000 232.29405 ? 366  GLN F N      1 
ATOM   44648  C  CA     . GLN F  1 365 ? 238.79996 190.37851 148.26131 1.000 232.29405 ? 366  GLN F CA     1 
ATOM   44649  C  C      . GLN F  1 365 ? 238.80566 188.99432 147.61049 1.000 232.29405 ? 366  GLN F C      1 
ATOM   44650  O  O      . GLN F  1 365 ? 239.85232 188.53595 147.13844 1.000 232.29405 ? 366  GLN F O      1 
ATOM   44651  C  CB     . GLN F  1 365 ? 238.79059 190.24353 149.78203 1.000 232.29405 ? 366  GLN F CB     1 
ATOM   44652  C  CG     . GLN F  1 365 ? 239.14335 191.52828 150.50923 1.000 232.29405 ? 366  GLN F CG     1 
ATOM   44653  C  CD     . GLN F  1 365 ? 238.58104 191.57457 151.91480 1.000 232.29405 ? 366  GLN F CD     1 
ATOM   44654  O  OE1    . GLN F  1 365 ? 238.02032 192.58610 152.33685 1.000 232.29405 ? 366  GLN F OE1    1 
ATOM   44655  N  NE2    . GLN F  1 365 ? 238.69510 190.46544 152.63617 1.000 232.29405 ? 366  GLN F NE2    1 
ATOM   44656  H  H      . GLN F  1 365 ? 237.15354 191.45649 148.48749 1.000 232.29405 ? 366  GLN F H      1 
ATOM   44657  H  HA     . GLN F  1 365 ? 239.62015 190.83077 148.01373 1.000 232.29405 ? 366  GLN F HA     1 
ATOM   44658  H  HB2    . GLN F  1 365 ? 237.90439 189.97431 150.06764 1.000 232.29405 ? 366  GLN F HB2    1 
ATOM   44659  H  HB3    . GLN F  1 365 ? 239.43792 189.56867 150.03932 1.000 232.29405 ? 366  GLN F HB3    1 
ATOM   44660  H  HG2    . GLN F  1 365 ? 240.10846 191.60279 150.56976 1.000 232.29405 ? 366  GLN F HG2    1 
ATOM   44661  H  HG3    . GLN F  1 365 ? 238.78238 192.28144 150.01601 1.000 232.29405 ? 366  GLN F HG3    1 
ATOM   44662  H  HE21   . GLN F  1 365 ? 239.05037 189.76516 152.28588 1.000 232.29405 ? 366  GLN F HE21   1 
ATOM   44663  H  HE22   . GLN F  1 365 ? 238.31135 190.40607 153.40003 1.000 232.29405 ? 366  GLN F HE22   1 
ATOM   44664  N  N      . GLU F  1 366 ? 237.65873 188.30888 147.56357 1.000 225.70994 ? 367  GLU F N      1 
ATOM   44665  C  CA     . GLU F  1 366 ? 237.61270 187.03774 146.83851 1.000 225.70994 ? 367  GLU F CA     1 
ATOM   44666  C  C      . GLU F  1 366 ? 237.88574 187.23110 145.35593 1.000 225.70994 ? 367  GLU F C      1 
ATOM   44667  O  O      . GLU F  1 366 ? 238.47682 186.35906 144.70923 1.000 225.70994 ? 367  GLU F O      1 
ATOM   44668  C  CB     . GLU F  1 366 ? 236.27301 186.32657 147.03750 1.000 225.70994 ? 367  GLU F CB     1 
ATOM   44669  C  CG     . GLU F  1 366 ? 235.07364 187.08628 146.55027 1.000 225.70994 ? 367  GLU F CG     1 
ATOM   44670  C  CD     . GLU F  1 366 ? 233.79381 186.28426 146.64731 1.000 225.70994 ? 367  GLU F CD     1 
ATOM   44671  O  OE1    . GLU F  1 366 ? 233.76005 185.30615 147.42263 1.000 225.70994 ? 367  GLU F OE1    1 
ATOM   44672  O  OE2    . GLU F  1 366 ? 232.82089 186.63188 145.94606 1.000 225.70994 ? 367  GLU F OE2    1 
ATOM   44673  H  H      . GLU F  1 366 ? 236.91827 188.54892 147.92887 1.000 225.70994 ? 367  GLU F H      1 
ATOM   44674  H  HA     . GLU F  1 366 ? 238.30608 186.45816 147.18927 1.000 225.70994 ? 367  GLU F HA     1 
ATOM   44675  H  HB2    . GLU F  1 366 ? 236.29725 185.48496 146.55570 1.000 225.70994 ? 367  GLU F HB2    1 
ATOM   44676  H  HB3    . GLU F  1 366 ? 236.14839 186.15718 147.98408 1.000 225.70994 ? 367  GLU F HB3    1 
ATOM   44677  H  HG2    . GLU F  1 366 ? 234.97688 187.86138 147.11448 1.000 225.70994 ? 367  GLU F HG2    1 
ATOM   44678  H  HG3    . GLU F  1 366 ? 235.20227 187.34701 145.62488 1.000 225.70994 ? 367  GLU F HG3    1 
ATOM   44679  N  N      . ARG F  1 367 ? 237.47144 188.36965 144.80750 1.000 230.99980 ? 368  ARG F N      1 
ATOM   44680  C  CA     . ARG F  1 367 ? 237.74105 188.66861 143.40754 1.000 230.99980 ? 368  ARG F CA     1 
ATOM   44681  C  C      . ARG F  1 367 ? 239.23676 188.76960 143.13261 1.000 230.99980 ? 368  ARG F C      1 
ATOM   44682  O  O      . ARG F  1 367 ? 239.73604 188.18759 142.16386 1.000 230.99980 ? 368  ARG F O      1 
ATOM   44683  C  CB     . ARG F  1 367 ? 237.00663 189.96131 143.05284 1.000 230.99980 ? 368  ARG F CB     1 
ATOM   44684  C  CG     . ARG F  1 367 ? 235.48725 189.81430 143.09708 1.000 230.99980 ? 368  ARG F CG     1 
ATOM   44685  C  CD     . ARG F  1 367 ? 234.78698 191.12351 142.80511 1.000 230.99980 ? 368  ARG F CD     1 
ATOM   44686  N  NE     . ARG F  1 367 ? 235.17087 191.66870 141.51442 1.000 230.99980 ? 368  ARG F NE     1 
ATOM   44687  C  CZ     . ARG F  1 367 ? 234.57717 191.38831 140.36533 1.000 230.99980 ? 368  ARG F CZ     1 
ATOM   44688  N  NH1    . ARG F  1 367 ? 233.60083 190.49887 140.28656 1.000 230.99980 ? 368  ARG F NH1    1 
ATOM   44689  N  NH2    . ARG F  1 367 ? 235.00591 191.98441 139.25979 1.000 230.99980 ? 368  ARG F NH2    1 
ATOM   44690  H  H      . ARG F  1 367 ? 237.03577 188.98237 145.22508 1.000 230.99980 ? 368  ARG F H      1 
ATOM   44691  H  HA     . ARG F  1 367 ? 237.38102 187.95888 142.85389 1.000 230.99980 ? 368  ARG F HA     1 
ATOM   44692  H  HB2    . ARG F  1 367 ? 237.25328 190.64764 143.69014 1.000 230.99980 ? 368  ARG F HB2    1 
ATOM   44693  H  HB3    . ARG F  1 367 ? 237.25451 190.23860 142.15708 1.000 230.99980 ? 368  ARG F HB3    1 
ATOM   44694  H  HG2    . ARG F  1 367 ? 235.22182 189.18846 142.40497 1.000 230.99980 ? 368  ARG F HG2    1 
ATOM   44695  H  HG3    . ARG F  1 367 ? 235.20361 189.48061 143.95296 1.000 230.99980 ? 368  ARG F HG3    1 
ATOM   44696  H  HD2    . ARG F  1 367 ? 233.82761 190.97860 142.80728 1.000 230.99980 ? 368  ARG F HD2    1 
ATOM   44697  H  HD3    . ARG F  1 367 ? 235.01827 191.76592 143.48536 1.000 230.99980 ? 368  ARG F HD3    1 
ATOM   44698  H  HE     . ARG F  1 367 ? 235.70171 192.34525 141.52690 1.000 230.99980 ? 368  ARG F HE     1 
ATOM   44699  H  HH11   . ARG F  1 367 ? 233.32613 190.09193 140.99291 1.000 230.99980 ? 368  ARG F HH11   1 
ATOM   44700  H  HH12   . ARG F  1 367 ? 233.24025 190.32781 139.52555 1.000 230.99980 ? 368  ARG F HH12   1 
ATOM   44701  H  HH21   . ARG F  1 367 ? 235.62675 192.57644 139.31225 1.000 230.99980 ? 368  ARG F HH21   1 
ATOM   44702  H  HH22   . ARG F  1 367 ? 234.61193 191.84319 138.51630 1.000 230.99980 ? 368  ARG F HH22   1 
ATOM   44703  N  N      . VAL F  1 368 ? 239.97808 189.48686 143.97559 1.000 225.50479 ? 369  VAL F N      1 
ATOM   44704  C  CA     . VAL F  1 368 ? 241.42869 189.50238 143.80965 1.000 225.50479 ? 369  VAL F CA     1 
ATOM   44705  C  C      . VAL F  1 368 ? 242.02653 188.14132 144.14916 1.000 225.50479 ? 369  VAL F C      1 
ATOM   44706  O  O      . VAL F  1 368 ? 242.96653 187.67907 143.49159 1.000 225.50479 ? 369  VAL F O      1 
ATOM   44707  C  CB     . VAL F  1 368 ? 242.06015 190.62338 144.65518 1.000 225.50479 ? 369  VAL F CB     1 
ATOM   44708  C  CG1    . VAL F  1 368 ? 241.58331 191.98009 144.16911 1.000 225.50479 ? 369  VAL F CG1    1 
ATOM   44709  C  CG2    . VAL F  1 368 ? 241.73602 190.44186 146.12630 1.000 225.50479 ? 369  VAL F CG2    1 
ATOM   44710  H  H      . VAL F  1 368 ? 239.67584 189.95858 144.62720 1.000 225.50479 ? 369  VAL F H      1 
ATOM   44711  H  HA     . VAL F  1 368 ? 241.63301 189.68716 142.87940 1.000 225.50479 ? 369  VAL F HA     1 
ATOM   44712  H  HB     . VAL F  1 368 ? 243.02464 190.58960 144.55487 1.000 225.50479 ? 369  VAL F HB     1 
ATOM   44713  H  HG11   . VAL F  1 368 ? 242.08070 192.67268 144.63148 1.000 225.50479 ? 369  VAL F HG11   1 
ATOM   44714  H  HG12   . VAL F  1 368 ? 241.73693 192.04404 143.21346 1.000 225.50479 ? 369  VAL F HG12   1 
ATOM   44715  H  HG13   . VAL F  1 368 ? 240.63673 192.06712 144.35991 1.000 225.50479 ? 369  VAL F HG13   1 
ATOM   44716  H  HG21   . VAL F  1 368 ? 242.17923 191.14008 146.63274 1.000 225.50479 ? 369  VAL F HG21   1 
ATOM   44717  H  HG22   . VAL F  1 368 ? 242.04787 189.57356 146.42307 1.000 225.50479 ? 369  VAL F HG22   1 
ATOM   44718  H  HG23   . VAL F  1 368 ? 240.77782 190.51094 146.24121 1.000 225.50479 ? 369  VAL F HG23   1 
ATOM   44719  N  N      . ALA F  1 369 ? 241.48394 187.47179 145.16895 1.000 215.74011 ? 370  ALA F N      1 
ATOM   44720  C  CA     . ALA F  1 369 ? 241.95969 186.13662 145.51889 1.000 215.74011 ? 370  ALA F CA     1 
ATOM   44721  C  C      . ALA F  1 369 ? 241.70002 185.12954 144.40785 1.000 215.74011 ? 370  ALA F C      1 
ATOM   44722  O  O      . ALA F  1 369 ? 242.57843 184.32837 144.06792 1.000 215.74011 ? 370  ALA F O      1 
ATOM   44723  C  CB     . ALA F  1 369 ? 241.29680 185.67552 146.81561 1.000 215.74011 ? 370  ALA F CB     1 
ATOM   44724  H  H      . ALA F  1 369 ? 240.84709 187.76556 145.66624 1.000 215.74011 ? 370  ALA F H      1 
ATOM   44725  H  HA     . ALA F  1 369 ? 242.91718 186.17232 145.66977 1.000 215.74011 ? 370  ALA F HA     1 
ATOM   44726  H  HB1    . ALA F  1 369 ? 241.47975 186.32577 147.51161 1.000 215.74011 ? 370  ALA F HB1    1 
ATOM   44727  H  HB2    . ALA F  1 369 ? 241.65806 184.81087 147.06607 1.000 215.74011 ? 370  ALA F HB2    1 
ATOM   44728  H  HB3    . ALA F  1 369 ? 240.34039 185.60504 146.67132 1.000 215.74011 ? 370  ALA F HB3    1 
ATOM   44729  N  N      . LYS F  1 370 ? 240.50200 185.15312 143.82739 1.000 220.20596 ? 371  LYS F N      1 
ATOM   44730  C  CA     . LYS F  1 370 ? 240.21183 184.25031 142.72170 1.000 220.20596 ? 371  LYS F CA     1 
ATOM   44731  C  C      . LYS F  1 370 ? 241.08681 184.54781 141.51436 1.000 220.20596 ? 371  LYS F C      1 
ATOM   44732  O  O      . LYS F  1 370 ? 241.47787 183.62776 140.78951 1.000 220.20596 ? 371  LYS F O      1 
ATOM   44733  C  CB     . LYS F  1 370 ? 238.73464 184.33128 142.34168 1.000 220.20596 ? 371  LYS F CB     1 
ATOM   44734  C  CG     . LYS F  1 370 ? 237.82497 183.59020 143.30640 1.000 220.20596 ? 371  LYS F CG     1 
ATOM   44735  C  CD     . LYS F  1 370 ? 236.39148 183.54650 142.81261 1.000 220.20596 ? 371  LYS F CD     1 
ATOM   44736  C  CE     . LYS F  1 370 ? 236.20995 182.43014 141.79750 1.000 220.20596 ? 371  LYS F CE     1 
ATOM   44737  N  NZ     . LYS F  1 370 ? 235.20597 182.74779 140.74635 1.000 220.20596 ? 371  LYS F NZ     1 
ATOM   44738  H  H      . LYS F  1 370 ? 239.85293 185.67003 144.05190 1.000 220.20596 ? 371  LYS F H      1 
ATOM   44739  H  HA     . LYS F  1 370 ? 240.39618 183.34050 143.00348 1.000 220.20596 ? 371  LYS F HA     1 
ATOM   44740  H  HB2    . LYS F  1 370 ? 238.46237 185.26198 142.32929 1.000 220.20596 ? 371  LYS F HB2    1 
ATOM   44741  H  HB3    . LYS F  1 370 ? 238.61625 183.94121 141.46157 1.000 220.20596 ? 371  LYS F HB3    1 
ATOM   44742  H  HG2    . LYS F  1 370 ? 238.13893 182.67737 143.40285 1.000 220.20596 ? 371  LYS F HG2    1 
ATOM   44743  H  HG3    . LYS F  1 370 ? 237.83524 184.03909 144.16594 1.000 220.20596 ? 371  LYS F HG3    1 
ATOM   44744  H  HD2    . LYS F  1 370 ? 235.79638 183.38067 143.56058 1.000 220.20596 ? 371  LYS F HD2    1 
ATOM   44745  H  HD3    . LYS F  1 370 ? 236.17158 184.38867 142.38470 1.000 220.20596 ? 371  LYS F HD3    1 
ATOM   44746  H  HE2    . LYS F  1 370 ? 237.05835 182.25860 141.35993 1.000 220.20596 ? 371  LYS F HE2    1 
ATOM   44747  H  HE3    . LYS F  1 370 ? 235.91434 181.63632 142.26752 1.000 220.20596 ? 371  LYS F HE3    1 
ATOM   44748  H  HZ1    . LYS F  1 370 ? 234.40911 182.88403 141.11827 1.000 220.20596 ? 371  LYS F HZ1    1 
ATOM   44749  H  HZ2    . LYS F  1 370 ? 235.14477 182.07046 140.17197 1.000 220.20596 ? 371  LYS F HZ2    1 
ATOM   44750  H  HZ3    . LYS F  1 370 ? 235.44920 183.48085 140.30455 1.000 220.20596 ? 371  LYS F HZ3    1 
ATOM   44751  N  N      . LEU F  1 371 ? 241.45173 185.81145 141.31411 1.000 223.10733 ? 372  LEU F N      1 
ATOM   44752  C  CA     . LEU F  1 371 ? 242.30017 186.16351 140.18302 1.000 223.10733 ? 372  LEU F CA     1 
ATOM   44753  C  C      . LEU F  1 371 ? 243.76120 185.81392 140.42948 1.000 223.10733 ? 372  LEU F C      1 
ATOM   44754  O  O      . LEU F  1 371 ? 244.44927 185.35623 139.51053 1.000 223.10733 ? 372  LEU F O      1 
ATOM   44755  C  CB     . LEU F  1 371 ? 242.15899 187.65465 139.88414 1.000 223.10733 ? 372  LEU F CB     1 
ATOM   44756  C  CG     . LEU F  1 371 ? 240.79867 188.07729 139.33008 1.000 223.10733 ? 372  LEU F CG     1 
ATOM   44757  C  CD1    . LEU F  1 371 ? 240.72116 189.58373 139.21562 1.000 223.10733 ? 372  LEU F CD1    1 
ATOM   44758  C  CD2    . LEU F  1 371 ? 240.54009 187.43272 137.98059 1.000 223.10733 ? 372  LEU F CD2    1 
ATOM   44759  H  H      . LEU F  1 371 ? 241.22469 186.47451 141.81246 1.000 223.10733 ? 372  LEU F H      1 
ATOM   44760  H  HA     . LEU F  1 371 ? 242.00715 185.66596 139.40428 1.000 223.10733 ? 372  LEU F HA     1 
ATOM   44761  H  HB2    . LEU F  1 371 ? 242.30826 188.15018 140.70419 1.000 223.10733 ? 372  LEU F HB2    1 
ATOM   44762  H  HB3    . LEU F  1 371 ? 242.82902 187.90239 139.22870 1.000 223.10733 ? 372  LEU F HB3    1 
ATOM   44763  H  HG     . LEU F  1 371 ? 240.10116 187.78390 139.93424 1.000 223.10733 ? 372  LEU F HG     1 
ATOM   44764  H  HD11   . LEU F  1 371 ? 240.84006 189.97262 140.09682 1.000 223.10733 ? 372  LEU F HD11   1 
ATOM   44765  H  HD12   . LEU F  1 371 ? 239.85117 189.82552 138.86098 1.000 223.10733 ? 372  LEU F HD12   1 
ATOM   44766  H  HD13   . LEU F  1 371 ? 241.42071 189.89263 138.61946 1.000 223.10733 ? 372  LEU F HD13   1 
ATOM   44767  H  HD21   . LEU F  1 371 ? 241.29472 187.61084 137.39833 1.000 223.10733 ? 372  LEU F HD21   1 
ATOM   44768  H  HD22   . LEU F  1 371 ? 239.73539 187.81610 137.60257 1.000 223.10733 ? 372  LEU F HD22   1 
ATOM   44769  H  HD23   . LEU F  1 371 ? 240.42774 186.47642 138.09774 1.000 223.10733 ? 372  LEU F HD23   1 
ATOM   44770  N  N      . ALA F  1 372 ? 244.25821 186.01472 141.64998 1.000 212.47336 ? 373  ALA F N      1 
ATOM   44771  C  CA     . ALA F  1 372 ? 245.69965 185.98191 141.86296 1.000 212.47336 ? 373  ALA F CA     1 
ATOM   44772  C  C      . ALA F  1 372 ? 246.07946 185.32217 143.18374 1.000 212.47336 ? 373  ALA F C      1 
ATOM   44773  O  O      . ALA F  1 372 ? 247.19157 185.54466 143.67678 1.000 212.47336 ? 373  ALA F O      1 
ATOM   44774  C  CB     . ALA F  1 372 ? 246.28162 187.39695 141.81233 1.000 212.47336 ? 373  ALA F CB     1 
ATOM   44775  H  H      . ALA F  1 372 ? 243.79139 186.16855 142.35581 1.000 212.47336 ? 373  ALA F H      1 
ATOM   44776  H  HA     . ALA F  1 372 ? 246.11283 185.46800 141.15190 1.000 212.47336 ? 373  ALA F HA     1 
ATOM   44777  H  HB1    . ALA F  1 372 ? 246.04761 187.80309 140.96311 1.000 212.47336 ? 373  ALA F HB1    1 
ATOM   44778  H  HB2    . ALA F  1 372 ? 247.24601 187.34437 141.89951 1.000 212.47336 ? 373  ALA F HB2    1 
ATOM   44779  H  HB3    . ALA F  1 372 ? 245.91022 187.91740 142.54147 1.000 212.47336 ? 373  ALA F HB3    1 
ATOM   44780  N  N      . GLY F  1 373 ? 245.20103 184.52152 143.76418 1.000 202.25344 ? 374  GLY F N      1 
ATOM   44781  C  CA     . GLY F  1 373 ? 245.49383 183.82202 145.00304 1.000 202.25344 ? 374  GLY F CA     1 
ATOM   44782  C  C      . GLY F  1 373 ? 244.81742 182.47211 145.05091 1.000 202.25344 ? 374  GLY F C      1 
ATOM   44783  O  O      . GLY F  1 373 ? 244.64446 181.80981 144.02303 1.000 202.25344 ? 374  GLY F O      1 
ATOM   44784  H  H      . GLY F  1 373 ? 244.41446 184.36348 143.45446 1.000 202.25344 ? 374  GLY F H      1 
ATOM   44785  H  HA2    . GLY F  1 373 ? 246.45101 183.69059 145.08610 1.000 202.25344 ? 374  GLY F HA2    1 
ATOM   44786  H  HA3    . GLY F  1 373 ? 245.18600 184.35020 145.75623 1.000 202.25344 ? 374  GLY F HA3    1 
ATOM   44787  N  N      . GLY F  1 374 ? 244.43164 182.06192 146.26233 1.000 188.29102 ? 375  GLY F N      1 
ATOM   44788  C  CA     . GLY F  1 374 ? 243.68726 180.83666 146.45070 1.000 188.29102 ? 375  GLY F CA     1 
ATOM   44789  C  C      . GLY F  1 374 ? 242.63500 181.01174 147.52682 1.000 188.29102 ? 375  GLY F C      1 
ATOM   44790  O  O      . GLY F  1 374 ? 242.61099 182.01418 148.24386 1.000 188.29102 ? 375  GLY F O      1 
ATOM   44791  H  H      . GLY F  1 374 ? 244.59528 182.48668 146.99187 1.000 188.29102 ? 375  GLY F H      1 
ATOM   44792  H  HA2    . GLY F  1 374 ? 243.24778 180.58661 145.62292 1.000 188.29102 ? 375  GLY F HA2    1 
ATOM   44793  H  HA3    . GLY F  1 374 ? 244.28888 180.12278 146.71379 1.000 188.29102 ? 375  GLY F HA3    1 
ATOM   44794  N  N      . VAL F  1 375 ? 241.76203 180.01365 147.62772 1.000 185.90463 ? 376  VAL F N      1 
ATOM   44795  C  CA     . VAL F  1 375 ? 240.66336 180.02141 148.58381 1.000 185.90463 ? 376  VAL F CA     1 
ATOM   44796  C  C      . VAL F  1 375 ? 240.71553 178.72702 149.37934 1.000 185.90463 ? 376  VAL F C      1 
ATOM   44797  O  O      . VAL F  1 375 ? 240.94198 177.65001 148.81674 1.000 185.90463 ? 376  VAL F O      1 
ATOM   44798  C  CB     . VAL F  1 375 ? 239.29894 180.17200 147.87958 1.000 185.90463 ? 376  VAL F CB     1 
ATOM   44799  C  CG1    . VAL F  1 375 ? 238.16388 180.14367 148.89373 1.000 185.90463 ? 376  VAL F CG1    1 
ATOM   44800  C  CG2    . VAL F  1 375 ? 239.26383 181.45159 147.06653 1.000 185.90463 ? 376  VAL F CG2    1 
ATOM   44801  H  H      . VAL F  1 375 ? 241.78705 179.30539 147.14054 1.000 185.90463 ? 376  VAL F H      1 
ATOM   44802  H  HA     . VAL F  1 375 ? 240.77285 180.76293 149.19927 1.000 185.90463 ? 376  VAL F HA     1 
ATOM   44803  H  HB     . VAL F  1 375 ? 239.17439 179.42727 147.27066 1.000 185.90463 ? 376  VAL F HB     1 
ATOM   44804  H  HG11   . VAL F  1 375 ? 237.32870 180.32722 148.43573 1.000 185.90463 ? 376  VAL F HG11   1 
ATOM   44805  H  HG12   . VAL F  1 375 ? 238.32688 180.82262 149.56702 1.000 185.90463 ? 376  VAL F HG12   1 
ATOM   44806  H  HG13   . VAL F  1 375 ? 238.12586 179.26866 149.31011 1.000 185.90463 ? 376  VAL F HG13   1 
ATOM   44807  H  HG21   . VAL F  1 375 ? 238.38027 181.55466 146.67973 1.000 185.90463 ? 376  VAL F HG21   1 
ATOM   44808  H  HG22   . VAL F  1 375 ? 239.92877 181.39760 146.36252 1.000 185.90463 ? 376  VAL F HG22   1 
ATOM   44809  H  HG23   . VAL F  1 375 ? 239.45890 182.20135 147.65025 1.000 185.90463 ? 376  VAL F HG23   1 
ATOM   44810  N  N      . ALA F  1 376 ? 240.50355 178.83331 150.68908 1.000 176.00636 ? 377  ALA F N      1 
ATOM   44811  C  CA     . ALA F  1 376 ? 240.58919 177.69459 151.58944 1.000 176.00636 ? 377  ALA F CA     1 
ATOM   44812  C  C      . ALA F  1 376 ? 239.34421 177.62398 152.45884 1.000 176.00636 ? 377  ALA F C      1 
ATOM   44813  O  O      . ALA F  1 376 ? 238.84245 178.64982 152.92772 1.000 176.00636 ? 377  ALA F O      1 
ATOM   44814  C  CB     . ALA F  1 376 ? 241.83590 177.78502 152.47480 1.000 176.00636 ? 377  ALA F CB     1 
ATOM   44815  H  H      . ALA F  1 376 ? 240.30475 179.57072 151.08446 1.000 176.00636 ? 377  ALA F H      1 
ATOM   44816  H  HA     . ALA F  1 376 ? 240.64393 176.87786 151.07039 1.000 176.00636 ? 377  ALA F HA     1 
ATOM   44817  H  HB1    . ALA F  1 376 ? 241.81751 177.06100 153.11997 1.000 176.00636 ? 377  ALA F HB1    1 
ATOM   44818  H  HB2    . ALA F  1 376 ? 241.83464 178.63890 152.93501 1.000 176.00636 ? 377  ALA F HB2    1 
ATOM   44819  H  HB3    . ALA F  1 376 ? 242.62543 177.71087 151.91619 1.000 176.00636 ? 377  ALA F HB3    1 
ATOM   44820  N  N      . VAL F  1 377 ? 238.85264 176.40663 152.66908 1.000 172.89178 ? 378  VAL F N      1 
ATOM   44821  C  CA     . VAL F  1 377 ? 237.73329 176.13815 153.56366 1.000 172.89178 ? 378  VAL F CA     1 
ATOM   44822  C  C      . VAL F  1 377 ? 238.22412 175.17569 154.63513 1.000 172.89178 ? 378  VAL F C      1 
ATOM   44823  O  O      . VAL F  1 377 ? 238.72510 174.08966 154.31783 1.000 172.89178 ? 378  VAL F O      1 
ATOM   44824  C  CB     . VAL F  1 377 ? 236.52548 175.55942 152.81189 1.000 172.89178 ? 378  VAL F CB     1 
ATOM   44825  C  CG1    . VAL F  1 377 ? 235.36393 175.32282 153.76780 1.000 172.89178 ? 378  VAL F CG1    1 
ATOM   44826  C  CG2    . VAL F  1 377 ? 236.11224 176.48942 151.68255 1.000 172.89178 ? 378  VAL F CG2    1 
ATOM   44827  H  H      . VAL F  1 377 ? 239.16200 175.69845 152.29185 1.000 172.89178 ? 378  VAL F H      1 
ATOM   44828  H  HA     . VAL F  1 377 ? 237.45801 176.96172 153.99572 1.000 172.89178 ? 378  VAL F HA     1 
ATOM   44829  H  HB     . VAL F  1 377 ? 236.77364 174.70610 152.42315 1.000 172.89178 ? 378  VAL F HB     1 
ATOM   44830  H  HG11   . VAL F  1 377 ? 234.61053 174.97671 153.26434 1.000 172.89178 ? 378  VAL F HG11   1 
ATOM   44831  H  HG12   . VAL F  1 377 ? 235.62867 174.68107 154.44483 1.000 172.89178 ? 378  VAL F HG12   1 
ATOM   44832  H  HG13   . VAL F  1 377 ? 235.12188 176.16514 154.18353 1.000 172.89178 ? 378  VAL F HG13   1 
ATOM   44833  H  HG21   . VAL F  1 377 ? 236.84178 176.56187 151.04757 1.000 172.89178 ? 378  VAL F HG21   1 
ATOM   44834  H  HG22   . VAL F  1 377 ? 235.32840 176.12251 151.24448 1.000 172.89178 ? 378  VAL F HG22   1 
ATOM   44835  H  HG23   . VAL F  1 377 ? 235.90577 177.36212 152.05221 1.000 172.89178 ? 378  VAL F HG23   1 
ATOM   44836  N  N      . ILE F  1 378 ? 238.08149 175.56924 155.89591 1.000 164.40590 ? 379  ILE F N      1 
ATOM   44837  C  CA     . ILE F  1 378 ? 238.34383 174.69351 157.03111 1.000 164.40590 ? 379  ILE F CA     1 
ATOM   44838  C  C      . ILE F  1 378 ? 237.01893 174.09749 157.48234 1.000 164.40590 ? 379  ILE F C      1 
ATOM   44839  O  O      . ILE F  1 378 ? 236.09151 174.83119 157.84400 1.000 164.40590 ? 379  ILE F O      1 
ATOM   44840  C  CB     . ILE F  1 378 ? 239.02421 175.45550 158.17820 1.000 164.40590 ? 379  ILE F CB     1 
ATOM   44841  C  CG1    . ILE F  1 378 ? 240.41173 175.93209 157.75432 1.000 164.40590 ? 379  ILE F CG1    1 
ATOM   44842  C  CG2    . ILE F  1 378 ? 239.14716 174.57415 159.41044 1.000 164.40590 ? 379  ILE F CG2    1 
ATOM   44843  C  CD1    . ILE F  1 378 ? 240.99976 176.96882 158.68297 1.000 164.40590 ? 379  ILE F CD1    1 
ATOM   44844  H  H      . ILE F  1 378 ? 237.82763 176.35860 156.12409 1.000 164.40590 ? 379  ILE F H      1 
ATOM   44845  H  HA     . ILE F  1 378 ? 238.92820 173.97012 156.75539 1.000 164.40590 ? 379  ILE F HA     1 
ATOM   44846  H  HB     . ILE F  1 378 ? 238.48312 176.22904 158.40116 1.000 164.40590 ? 379  ILE F HB     1 
ATOM   44847  H  HG12   . ILE F  1 378 ? 241.01394 175.17193 157.73700 1.000 164.40590 ? 379  ILE F HG12   1 
ATOM   44848  H  HG13   . ILE F  1 378 ? 240.35322 176.32658 156.87019 1.000 164.40590 ? 379  ILE F HG13   1 
ATOM   44849  H  HG21   . ILE F  1 378 ? 238.26529 174.32180 159.72418 1.000 164.40590 ? 379  ILE F HG21   1 
ATOM   44850  H  HG22   . ILE F  1 378 ? 239.60668 175.07263 160.10404 1.000 164.40590 ? 379  ILE F HG22   1 
ATOM   44851  H  HG23   . ILE F  1 378 ? 239.66196 173.78424 159.18272 1.000 164.40590 ? 379  ILE F HG23   1 
ATOM   44852  H  HD11   . ILE F  1 378 ? 240.28258 177.51511 159.04110 1.000 164.40590 ? 379  ILE F HD11   1 
ATOM   44853  H  HD12   . ILE F  1 378 ? 241.62037 177.52344 158.18478 1.000 164.40590 ? 379  ILE F HD12   1 
ATOM   44854  H  HD13   . ILE F  1 378 ? 241.46443 176.51833 159.40543 1.000 164.40590 ? 379  ILE F HD13   1 
ATOM   44855  N  N      . LYS F  1 379 ? 236.92301 172.77136 157.45842 1.000 165.54393 ? 380  LYS F N      1 
ATOM   44856  C  CA     . LYS F  1 379 ? 235.72738 172.06552 157.90010 1.000 165.54393 ? 380  LYS F CA     1 
ATOM   44857  C  C      . LYS F  1 379 ? 235.92958 171.57825 159.33043 1.000 165.54393 ? 380  LYS F C      1 
ATOM   44858  O  O      . LYS F  1 379 ? 236.81203 170.75389 159.59167 1.000 165.54393 ? 380  LYS F O      1 
ATOM   44859  C  CB     . LYS F  1 379 ? 235.41765 170.89886 156.96471 1.000 165.54393 ? 380  LYS F CB     1 
ATOM   44860  C  CG     . LYS F  1 379 ? 234.81031 171.33721 155.64313 1.000 165.54393 ? 380  LYS F CG     1 
ATOM   44861  C  CD     . LYS F  1 379 ? 234.68049 170.18200 154.66702 1.000 165.54393 ? 380  LYS F CD     1 
ATOM   44862  C  CE     . LYS F  1 379 ? 233.98899 170.61904 153.38573 1.000 165.54393 ? 380  LYS F CE     1 
ATOM   44863  N  NZ     . LYS F  1 379 ? 234.12133 169.60759 152.30166 1.000 165.54393 ? 380  LYS F NZ     1 
ATOM   44864  H  H      . LYS F  1 379 ? 237.55006 172.24980 157.18582 1.000 165.54393 ? 380  LYS F H      1 
ATOM   44865  H  HA     . LYS F  1 379 ? 234.97257 172.67251 157.88645 1.000 165.54393 ? 380  LYS F HA     1 
ATOM   44866  H  HB2    . LYS F  1 379 ? 236.24157 170.42480 156.77145 1.000 165.54393 ? 380  LYS F HB2    1 
ATOM   44867  H  HB3    . LYS F  1 379 ? 234.78805 170.30383 157.40095 1.000 165.54393 ? 380  LYS F HB3    1 
ATOM   44868  H  HG2    . LYS F  1 379 ? 233.92503 171.69994 155.80302 1.000 165.54393 ? 380  LYS F HG2    1 
ATOM   44869  H  HG3    . LYS F  1 379 ? 235.37968 172.01087 155.23946 1.000 165.54393 ? 380  LYS F HG3    1 
ATOM   44870  H  HD2    . LYS F  1 379 ? 235.56389 169.85600 154.43849 1.000 165.54393 ? 380  LYS F HD2    1 
ATOM   44871  H  HD3    . LYS F  1 379 ? 234.15458 169.47512 155.07255 1.000 165.54393 ? 380  LYS F HD3    1 
ATOM   44872  H  HE2    . LYS F  1 379 ? 233.04441 170.75041 153.56268 1.000 165.54393 ? 380  LYS F HE2    1 
ATOM   44873  H  HE3    . LYS F  1 379 ? 234.38865 171.44689 153.07600 1.000 165.54393 ? 380  LYS F HE3    1 
ATOM   44874  H  HZ1    . LYS F  1 379 ? 234.97647 169.51975 152.07070 1.000 165.54393 ? 380  LYS F HZ1    1 
ATOM   44875  H  HZ2    . LYS F  1 379 ? 233.81462 168.82037 152.58089 1.000 165.54393 ? 380  LYS F HZ2    1 
ATOM   44876  H  HZ3    . LYS F  1 379 ? 233.65422 169.86377 151.58871 1.000 165.54393 ? 380  LYS F HZ3    1 
ATOM   44877  N  N      . VAL F  1 380 ? 235.11167 172.08682 160.24641 1.000 164.07707 ? 381  VAL F N      1 
ATOM   44878  C  CA     . VAL F  1 380 ? 235.22748 171.75557 161.66303 1.000 164.07707 ? 381  VAL F CA     1 
ATOM   44879  C  C      . VAL F  1 380 ? 234.66357 170.35965 161.89659 1.000 164.07707 ? 381  VAL F C      1 
ATOM   44880  O  O      . VAL F  1 380 ? 233.56518 170.03689 161.43058 1.000 164.07707 ? 381  VAL F O      1 
ATOM   44881  C  CB     . VAL F  1 380 ? 234.50446 172.80068 162.52616 1.000 164.07707 ? 381  VAL F CB     1 
ATOM   44882  C  CG1    . VAL F  1 380 ? 234.61733 172.44508 164.00288 1.000 164.07707 ? 381  VAL F CG1    1 
ATOM   44883  C  CG2    . VAL F  1 380 ? 235.06398 174.18841 162.25775 1.000 164.07707 ? 381  VAL F CG2    1 
ATOM   44884  H  H      . VAL F  1 380 ? 234.47311 172.63552 160.07061 1.000 164.07707 ? 381  VAL F H      1 
ATOM   44885  H  HA     . VAL F  1 380 ? 236.16445 171.75132 161.91308 1.000 164.07707 ? 381  VAL F HA     1 
ATOM   44886  H  HB     . VAL F  1 380 ? 233.56315 172.80829 162.29151 1.000 164.07707 ? 381  VAL F HB     1 
ATOM   44887  H  HG11   . VAL F  1 380 ? 234.13053 171.62705 164.17795 1.000 164.07707 ? 381  VAL F HG11   1 
ATOM   44888  H  HG12   . VAL F  1 380 ? 234.24750 173.17015 164.53088 1.000 164.07707 ? 381  VAL F HG12   1 
ATOM   44889  H  HG13   . VAL F  1 380 ? 235.55392 172.32032 164.22206 1.000 164.07707 ? 381  VAL F HG13   1 
ATOM   44890  H  HG21   . VAL F  1 380 ? 234.90478 174.42095 161.32954 1.000 164.07707 ? 381  VAL F HG21   1 
ATOM   44891  H  HG22   . VAL F  1 380 ? 234.61728 174.82525 162.83738 1.000 164.07707 ? 381  VAL F HG22   1 
ATOM   44892  H  HG23   . VAL F  1 380 ? 236.01635 174.18662 162.44142 1.000 164.07707 ? 381  VAL F HG23   1 
ATOM   44893  N  N      . GLY F  1 381 ? 235.42901 169.51778 162.58761 1.000 170.36620 ? 382  GLY F N      1 
ATOM   44894  C  CA     . GLY F  1 381 ? 234.96305 168.20306 163.00510 1.000 170.36620 ? 382  GLY F CA     1 
ATOM   44895  C  C      . GLY F  1 381 ? 234.50607 168.19057 164.45320 1.000 170.36620 ? 382  GLY F C      1 
ATOM   44896  O  O      . GLY F  1 381 ? 235.22495 168.64493 165.34608 1.000 170.36620 ? 382  GLY F O      1 
ATOM   44897  H  H      . GLY F  1 381 ? 236.23589 169.69092 162.82948 1.000 170.36620 ? 382  GLY F H      1 
ATOM   44898  H  HA2    . GLY F  1 381 ? 234.21478 167.94029 162.44844 1.000 170.36620 ? 382  GLY F HA2    1 
ATOM   44899  H  HA3    . GLY F  1 381 ? 235.67462 167.55332 162.89616 1.000 170.36620 ? 382  GLY F HA3    1 
ATOM   44900  N  N      . ALA F  1 382 ? 233.30208 167.66002 164.67481 1.000 166.60657 ? 383  ALA F N      1 
ATOM   44901  C  CA     . ALA F  1 382 ? 232.75715 167.51809 166.02072 1.000 166.60657 ? 383  ALA F CA     1 
ATOM   44902  C  C      . ALA F  1 382 ? 231.71661 166.40736 166.02677 1.000 166.60657 ? 383  ALA F C      1 
ATOM   44903  O  O      . ALA F  1 382 ? 231.11658 166.09250 164.99596 1.000 166.60657 ? 383  ALA F O      1 
ATOM   44904  C  CB     . ALA F  1 382 ? 232.12855 168.81596 166.53402 1.000 166.60657 ? 383  ALA F CB     1 
ATOM   44905  H  H      . ALA F  1 382 ? 232.78097 167.36896 164.05628 1.000 166.60657 ? 383  ALA F H      1 
ATOM   44906  H  HA     . ALA F  1 382 ? 233.47004 167.26705 166.62870 1.000 166.60657 ? 383  ALA F HA     1 
ATOM   44907  H  HB1    . ALA F  1 382 ? 231.38433 169.03896 165.96037 1.000 166.60657 ? 383  ALA F HB1    1 
ATOM   44908  H  HB2    . ALA F  1 382 ? 232.79009 169.52511 166.52756 1.000 166.60657 ? 383  ALA F HB2    1 
ATOM   44909  H  HB3    . ALA F  1 382 ? 231.79451 168.66720 167.43255 1.000 166.60657 ? 383  ALA F HB3    1 
ATOM   44910  N  N      . ALA F  1 383 ? 231.51917 165.81564 167.20732 1.000 166.78128 ? 384  ALA F N      1 
ATOM   44911  C  CA     . ALA F  1 383 ? 230.64938 164.65248 167.34390 1.000 166.78128 ? 384  ALA F CA     1 
ATOM   44912  C  C      . ALA F  1 383 ? 229.17437 165.01734 167.46157 1.000 166.78128 ? 384  ALA F C      1 
ATOM   44913  O  O      . ALA F  1 383 ? 228.31554 164.21002 167.08988 1.000 166.78128 ? 384  ALA F O      1 
ATOM   44914  C  CB     . ALA F  1 383 ? 231.06453 163.83829 168.56991 1.000 166.78128 ? 384  ALA F CB     1 
ATOM   44915  H  H      . ALA F  1 383 ? 231.87949 166.07195 167.94489 1.000 166.78128 ? 384  ALA F H      1 
ATOM   44916  H  HA     . ALA F  1 383 ? 230.74951 164.08943 166.56121 1.000 166.78128 ? 384  ALA F HA     1 
ATOM   44917  H  HB1    . ALA F  1 383 ? 231.98159 163.54348 168.46452 1.000 166.78128 ? 384  ALA F HB1    1 
ATOM   44918  H  HB2    . ALA F  1 383 ? 230.99046 164.40144 169.35636 1.000 166.78128 ? 384  ALA F HB2    1 
ATOM   44919  H  HB3    . ALA F  1 383 ? 230.47436 163.07363 168.65771 1.000 166.78128 ? 384  ALA F HB3    1 
ATOM   44920  N  N      . THR F  1 384 ? 228.85315 166.20567 167.96682 1.000 159.19768 ? 385  THR F N      1 
ATOM   44921  C  CA     . THR F  1 384 ? 227.46699 166.58129 168.20144 1.000 159.19768 ? 385  THR F CA     1 
ATOM   44922  C  C      . THR F  1 384 ? 227.28866 168.06632 167.92543 1.000 159.19768 ? 385  THR F C      1 
ATOM   44923  O  O      . THR F  1 384 ? 228.24402 168.84611 167.94956 1.000 159.19768 ? 385  THR F O      1 
ATOM   44924  C  CB     . THR F  1 384 ? 227.04195 166.24673 169.63791 1.000 159.19768 ? 385  THR F CB     1 
ATOM   44925  O  OG1    . THR F  1 384 ? 227.50915 164.93625 169.97798 1.000 159.19768 ? 385  THR F OG1    1 
ATOM   44926  C  CG2    . THR F  1 384 ? 225.52664 166.28609 169.79016 1.000 159.19768 ? 385  THR F CG2    1 
ATOM   44927  H  H      . THR F  1 384 ? 229.42272 166.81317 168.18123 1.000 159.19768 ? 385  THR F H      1 
ATOM   44928  H  HA     . THR F  1 384 ? 226.89213 166.09107 167.59314 1.000 159.19768 ? 385  THR F HA     1 
ATOM   44929  H  HB     . THR F  1 384 ? 227.42750 166.89552 170.24732 1.000 159.19768 ? 385  THR F HB     1 
ATOM   44930  H  HG1    . THR F  1 384 ? 227.27382 164.74255 170.76067 1.000 159.19768 ? 385  THR F HG1    1 
ATOM   44931  H  HG21   . THR F  1 384 ? 225.29117 166.10955 170.71447 1.000 159.19768 ? 385  THR F HG21   1 
ATOM   44932  H  HG22   . THR F  1 384 ? 225.17546 167.15423 169.54659 1.000 159.19768 ? 385  THR F HG22   1 
ATOM   44933  H  HG23   . THR F  1 384 ? 225.11910 165.60354 169.23483 1.000 159.19768 ? 385  THR F HG23   1 
ATOM   44934  N  N      . GLU F  1 385 ? 226.03755 168.44978 167.66566 1.000 162.27690 ? 386  GLU F N      1 
ATOM   44935  C  CA     . GLU F  1 385 ? 225.75924 169.81448 167.23826 1.000 162.27690 ? 386  GLU F CA     1 
ATOM   44936  C  C      . GLU F  1 385 ? 226.10555 170.82251 168.32492 1.000 162.27690 ? 386  GLU F C      1 
ATOM   44937  O  O      . GLU F  1 385 ? 226.71569 171.85979 168.04615 1.000 162.27690 ? 386  GLU F O      1 
ATOM   44938  C  CB     . GLU F  1 385 ? 224.27862 169.93279 166.86918 1.000 162.27690 ? 386  GLU F CB     1 
ATOM   44939  C  CG     . GLU F  1 385 ? 223.86278 171.26626 166.27574 1.000 162.27690 ? 386  GLU F CG     1 
ATOM   44940  C  CD     . GLU F  1 385 ? 222.37441 171.34236 166.00564 1.000 162.27690 ? 386  GLU F CD     1 
ATOM   44941  O  OE1    . GLU F  1 385 ? 221.84746 170.44212 165.31998 1.000 162.27690 ? 386  GLU F OE1    1 
ATOM   44942  O  OE2    . GLU F  1 385 ? 221.73117 172.30286 166.47801 1.000 162.27690 ? 386  GLU F OE2    1 
ATOM   44943  H  H      . GLU F  1 385 ? 225.34407 167.94503 167.72033 1.000 162.27690 ? 386  GLU F H      1 
ATOM   44944  H  HA     . GLU F  1 385 ? 226.28742 170.01940 166.45100 1.000 162.27690 ? 386  GLU F HA     1 
ATOM   44945  H  HB2    . GLU F  1 385 ? 224.06621 169.24500 166.21922 1.000 162.27690 ? 386  GLU F HB2    1 
ATOM   44946  H  HB3    . GLU F  1 385 ? 223.75060 169.79555 167.67130 1.000 162.27690 ? 386  GLU F HB3    1 
ATOM   44947  H  HG2    . GLU F  1 385 ? 224.09901 171.98207 166.88622 1.000 162.27690 ? 386  GLU F HG2    1 
ATOM   44948  H  HG3    . GLU F  1 385 ? 224.30942 171.38331 165.42770 1.000 162.27690 ? 386  GLU F HG3    1 
ATOM   44949  N  N      . VAL F  1 386 ? 225.77383 170.51426 169.57857 1.000 159.14851 ? 387  VAL F N      1 
ATOM   44950  C  CA     . VAL F  1 386 ? 226.10798 171.42672 170.66631 1.000 159.14851 ? 387  VAL F CA     1 
ATOM   44951  C  C      . VAL F  1 386 ? 227.61219 171.56698 170.84540 1.000 159.14851 ? 387  VAL F C      1 
ATOM   44952  O  O      . VAL F  1 386 ? 228.09079 172.60612 171.31454 1.000 159.14851 ? 387  VAL F O      1 
ATOM   44953  C  CB     . VAL F  1 386 ? 225.42967 170.95840 171.96732 1.000 159.14851 ? 387  VAL F CB     1 
ATOM   44954  C  CG1    . VAL F  1 386 ? 226.04744 169.65922 172.45565 1.000 159.14851 ? 387  VAL F CG1    1 
ATOM   44955  C  CG2    . VAL F  1 386 ? 225.53546 172.03492 173.03135 1.000 159.14851 ? 387  VAL F CG2    1 
ATOM   44956  H  H      . VAL F  1 386 ? 225.36241 169.79889 169.82018 1.000 159.14851 ? 387  VAL F H      1 
ATOM   44957  H  HA     . VAL F  1 386 ? 225.75581 172.30478 170.45222 1.000 159.14851 ? 387  VAL F HA     1 
ATOM   44958  H  HB     . VAL F  1 386 ? 224.48869 170.79812 171.79449 1.000 159.14851 ? 387  VAL F HB     1 
ATOM   44959  H  HG11   . VAL F  1 386 ? 226.02781 169.01065 171.73461 1.000 159.14851 ? 387  VAL F HG11   1 
ATOM   44960  H  HG12   . VAL F  1 386 ? 225.53096 169.33057 173.20815 1.000 159.14851 ? 387  VAL F HG12   1 
ATOM   44961  H  HG13   . VAL F  1 386 ? 226.96332 169.82089 172.73010 1.000 159.14851 ? 387  VAL F HG13   1 
ATOM   44962  H  HG21   . VAL F  1 386 ? 225.05808 171.74230 173.82342 1.000 159.14851 ? 387  VAL F HG21   1 
ATOM   44963  H  HG22   . VAL F  1 386 ? 226.47059 172.17966 173.24450 1.000 159.14851 ? 387  VAL F HG22   1 
ATOM   44964  H  HG23   . VAL F  1 386 ? 225.14188 172.85379 172.69187 1.000 159.14851 ? 387  VAL F HG23   1 
ATOM   44965  N  N      . GLU F  1 387 ? 228.38456 170.54464 170.47754 1.000 162.37675 ? 388  GLU F N      1 
ATOM   44966  C  CA     . GLU F  1 387 ? 229.83612 170.69192 170.49054 1.000 162.37675 ? 388  GLU F CA     1 
ATOM   44967  C  C      . GLU F  1 387 ? 230.35872 171.38283 169.23727 1.000 162.37675 ? 388  GLU F C      1 
ATOM   44968  O  O      . GLU F  1 387 ? 231.26897 172.21486 169.31609 1.000 162.37675 ? 388  GLU F O      1 
ATOM   44969  C  CB     . GLU F  1 387 ? 230.48451 169.31515 170.63282 1.000 162.37675 ? 388  GLU F CB     1 
ATOM   44970  C  CG     . GLU F  1 387 ? 231.99806 169.33630 170.74729 1.000 162.37675 ? 388  GLU F CG     1 
ATOM   44971  C  CD     . GLU F  1 387 ? 232.58461 167.94686 170.90563 1.000 162.37675 ? 388  GLU F CD     1 
ATOM   44972  O  OE1    . GLU F  1 387 ? 231.80744 166.96892 170.90345 1.000 162.37675 ? 388  GLU F OE1    1 
ATOM   44973  O  OE2    . GLU F  1 387 ? 233.82193 167.83180 171.03215 1.000 162.37675 ? 388  GLU F OE2    1 
ATOM   44974  H  H      . GLU F  1 387 ? 228.10041 169.77438 170.22176 1.000 162.37675 ? 388  GLU F H      1 
ATOM   44975  H  HA     . GLU F  1 387 ? 230.09494 171.22458 171.25899 1.000 162.37675 ? 388  GLU F HA     1 
ATOM   44976  H  HB2    . GLU F  1 387 ? 230.13365 168.88576 171.42900 1.000 162.37675 ? 388  GLU F HB2    1 
ATOM   44977  H  HB3    . GLU F  1 387 ? 230.25804 168.78708 169.85107 1.000 162.37675 ? 388  GLU F HB3    1 
ATOM   44978  H  HG2    . GLU F  1 387 ? 232.37471 169.72888 169.94452 1.000 162.37675 ? 388  GLU F HG2    1 
ATOM   44979  H  HG3    . GLU F  1 387 ? 232.24997 169.85937 171.52437 1.000 162.37675 ? 388  GLU F HG3    1 
ATOM   44980  N  N      . MET F  1 388 ? 229.79052 171.05418 168.07859 1.000 163.92353 ? 389  MET F N      1 
ATOM   44981  C  CA     . MET F  1 388 ? 230.21114 171.67917 166.82883 1.000 163.92353 ? 389  MET F CA     1 
ATOM   44982  C  C      . MET F  1 388 ? 230.03222 173.19078 166.87636 1.000 163.92353 ? 389  MET F C      1 
ATOM   44983  O  O      . MET F  1 388 ? 230.96081 173.95118 166.57861 1.000 163.92353 ? 389  MET F O      1 
ATOM   44984  C  CB     . MET F  1 388 ? 229.44547 171.05796 165.66166 1.000 163.92353 ? 389  MET F CB     1 
ATOM   44985  C  CG     . MET F  1 388 ? 229.96172 171.45976 164.29055 1.000 163.92353 ? 389  MET F CG     1 
ATOM   44986  S  SD     . MET F  1 388 ? 231.58155 170.72543 163.98114 1.000 163.92353 ? 389  MET F SD     1 
ATOM   44987  C  CE     . MET F  1 388 ? 231.21515 169.43984 162.79634 1.000 163.92353 ? 389  MET F CE     1 
ATOM   44988  H  H      . MET F  1 388 ? 229.16236 170.47311 167.99041 1.000 163.92353 ? 389  MET F H      1 
ATOM   44989  H  HA     . MET F  1 388 ? 231.15266 171.48885 166.69469 1.000 163.92353 ? 389  MET F HA     1 
ATOM   44990  H  HB2    . MET F  1 388 ? 229.49313 170.09255 165.73095 1.000 163.92353 ? 389  MET F HB2    1 
ATOM   44991  H  HB3    . MET F  1 388 ? 228.52072 171.34211 165.71908 1.000 163.92353 ? 389  MET F HB3    1 
ATOM   44992  H  HG2    . MET F  1 388 ? 229.34871 171.13640 163.61110 1.000 163.92353 ? 389  MET F HG2    1 
ATOM   44993  H  HG3    . MET F  1 388 ? 230.04575 172.42416 164.24143 1.000 163.92353 ? 389  MET F HG3    1 
ATOM   44994  H  HE1    . MET F  1 388 ? 231.92059 168.77549 162.82893 1.000 163.92353 ? 389  MET F HE1    1 
ATOM   44995  H  HE2    . MET F  1 388 ? 230.36453 169.03110 163.01986 1.000 163.92353 ? 389  MET F HE2    1 
ATOM   44996  H  HE3    . MET F  1 388 ? 231.18381 169.82966 161.91424 1.000 163.92353 ? 389  MET F HE3    1 
ATOM   44997  N  N      . LYS F  1 389 ? 228.84042 173.64339 167.26374 1.000 162.64512 ? 390  LYS F N      1 
ATOM   44998  C  CA     . LYS F  1 389 ? 228.56416 175.07407 167.31918 1.000 162.64512 ? 390  LYS F CA     1 
ATOM   44999  C  C      . LYS F  1 389 ? 229.51328 175.78486 168.27119 1.000 162.64512 ? 390  LYS F C      1 
ATOM   45000  O  O      . LYS F  1 389 ? 229.87795 176.94134 168.03657 1.000 162.64512 ? 390  LYS F O      1 
ATOM   45001  C  CB     . LYS F  1 389 ? 227.10980 175.29267 167.73958 1.000 162.64512 ? 390  LYS F CB     1 
ATOM   45002  C  CG     . LYS F  1 389 ? 226.08221 174.62105 166.81686 1.000 162.64512 ? 390  LYS F CG     1 
ATOM   45003  C  CD     . LYS F  1 389 ? 226.31179 174.86960 165.32110 1.000 162.64512 ? 390  LYS F CD     1 
ATOM   45004  C  CE     . LYS F  1 389 ? 225.74257 173.74791 164.45965 1.000 162.64512 ? 390  LYS F CE     1 
ATOM   45005  N  NZ     . LYS F  1 389 ? 226.40831 172.43722 164.74648 1.000 162.64512 ? 390  LYS F NZ     1 
ATOM   45006  H  H      . LYS F  1 389 ? 228.18120 173.14514 167.49919 1.000 162.64512 ? 390  LYS F H      1 
ATOM   45007  H  HA     . LYS F  1 389 ? 228.70726 175.45907 166.44427 1.000 162.64512 ? 390  LYS F HA     1 
ATOM   45008  H  HB2    . LYS F  1 389 ? 226.98719 174.93863 168.63482 1.000 162.64512 ? 390  LYS F HB2    1 
ATOM   45009  H  HB3    . LYS F  1 389 ? 226.92656 176.24424 167.73466 1.000 162.64512 ? 390  LYS F HB3    1 
ATOM   45010  H  HG2    . LYS F  1 389 ? 226.09368 173.67069 166.97092 1.000 162.64512 ? 390  LYS F HG2    1 
ATOM   45011  H  HG3    . LYS F  1 389 ? 225.20474 174.96753 167.04158 1.000 162.64512 ? 390  LYS F HG3    1 
ATOM   45012  H  HD2    . LYS F  1 389 ? 225.87090 175.69589 165.06784 1.000 162.64512 ? 390  LYS F HD2    1 
ATOM   45013  H  HD3    . LYS F  1 389 ? 227.25379 174.92212 165.12110 1.000 162.64512 ? 390  LYS F HD3    1 
ATOM   45014  H  HE2    . LYS F  1 389 ? 224.79483 173.64753 164.64068 1.000 162.64512 ? 390  LYS F HE2    1 
ATOM   45015  H  HE3    . LYS F  1 389 ? 225.88462 173.96284 163.52481 1.000 162.64512 ? 390  LYS F HE3    1 
ATOM   45016  H  HZ1    . LYS F  1 389 ? 225.92521 171.76926 164.41444 1.000 162.64512 ? 390  LYS F HZ1    1 
ATOM   45017  H  HZ2    . LYS F  1 389 ? 227.21560 172.41553 164.37008 1.000 162.64512 ? 390  LYS F HZ2    1 
ATOM   45018  H  HZ3    . LYS F  1 389 ? 226.49398 172.31905 165.62398 1.000 162.64512 ? 390  LYS F HZ3    1 
ATOM   45019  N  N      . GLU F  1 390 ? 229.91002 175.12287 169.35420 1.000 159.39334 ? 391  GLU F N      1 
ATOM   45020  C  CA     . GLU F  1 390 ? 230.91325 175.69497 170.24299 1.000 159.39334 ? 391  GLU F CA     1 
ATOM   45021  C  C      . GLU F  1 390 ? 232.27692 175.73475 169.56401 1.000 159.39334 ? 391  GLU F C      1 
ATOM   45022  O  O      . GLU F  1 390 ? 232.90842 176.79287 169.46492 1.000 159.39334 ? 391  GLU F O      1 
ATOM   45023  C  CB     . GLU F  1 390 ? 230.97972 174.88451 171.53762 1.000 159.39334 ? 391  GLU F CB     1 
ATOM   45024  C  CG     . GLU F  1 390 ? 231.84397 175.50939 172.62047 1.000 159.39334 ? 391  GLU F CG     1 
ATOM   45025  C  CD     . GLU F  1 390 ? 233.31778 175.18621 172.45115 1.000 159.39334 ? 391  GLU F CD     1 
ATOM   45026  O  OE1    . GLU F  1 390 ? 233.63457 174.11568 171.89230 1.000 159.39334 ? 391  GLU F OE1    1 
ATOM   45027  O  OE2    . GLU F  1 390 ? 234.16104 176.00246 172.87687 1.000 159.39334 ? 391  GLU F OE2    1 
ATOM   45028  H  H      . GLU F  1 390 ? 229.61789 174.35045 169.59316 1.000 159.39334 ? 391  GLU F H      1 
ATOM   45029  H  HA     . GLU F  1 390 ? 230.65953 176.60410 170.46717 1.000 159.39334 ? 391  GLU F HA     1 
ATOM   45030  H  HB2    . GLU F  1 390 ? 230.08154 174.79850 171.89350 1.000 159.39334 ? 391  GLU F HB2    1 
ATOM   45031  H  HB3    . GLU F  1 390 ? 231.33558 174.00485 171.33799 1.000 159.39334 ? 391  GLU F HB3    1 
ATOM   45032  H  HG2    . GLU F  1 390 ? 231.74185 176.47355 172.59060 1.000 159.39334 ? 391  GLU F HG2    1 
ATOM   45033  H  HG3    . GLU F  1 390 ? 231.56033 175.17249 173.48472 1.000 159.39334 ? 391  GLU F HG3    1 
ATOM   45034  N  N      . LYS F  1 391 ? 232.74311 174.58166 169.08537 1.000 158.56495 ? 392  LYS F N      1 
ATOM   45035  C  CA     . LYS F  1 391 ? 234.07588 174.48833 168.49908 1.000 158.56495 ? 392  LYS F CA     1 
ATOM   45036  C  C      . LYS F  1 391 ? 234.28220 175.49653 167.37352 1.000 158.56495 ? 392  LYS F C      1 
ATOM   45037  O  O      . LYS F  1 391 ? 235.33397 176.14131 167.29212 1.000 158.56495 ? 392  LYS F O      1 
ATOM   45038  C  CB     . LYS F  1 391 ? 234.29525 173.06529 167.98041 1.000 158.56495 ? 392  LYS F CB     1 
ATOM   45039  C  CG     . LYS F  1 391 ? 235.59244 172.83363 167.21400 1.000 158.56495 ? 392  LYS F CG     1 
ATOM   45040  C  CD     . LYS F  1 391 ? 236.82106 173.03394 168.09038 1.000 158.56495 ? 392  LYS F CD     1 
ATOM   45041  C  CE     . LYS F  1 391 ? 237.19731 171.74970 168.82292 1.000 158.56495 ? 392  LYS F CE     1 
ATOM   45042  N  NZ     . LYS F  1 391 ? 238.65257 171.67247 169.12658 1.000 158.56495 ? 392  LYS F NZ     1 
ATOM   45043  H  H      . LYS F  1 391 ? 232.30736 173.84005 169.09048 1.000 158.56495 ? 392  LYS F H      1 
ATOM   45044  H  HA     . LYS F  1 391 ? 234.73327 174.66718 169.18886 1.000 158.56495 ? 392  LYS F HA     1 
ATOM   45045  H  HB2    . LYS F  1 391 ? 234.29383 172.45977 168.73826 1.000 158.56495 ? 392  LYS F HB2    1 
ATOM   45046  H  HB3    . LYS F  1 391 ? 233.56235 172.84038 167.38609 1.000 158.56495 ? 392  LYS F HB3    1 
ATOM   45047  H  HG2    . LYS F  1 391 ? 235.60014 171.92353 166.87952 1.000 158.56495 ? 392  LYS F HG2    1 
ATOM   45048  H  HG3    . LYS F  1 391 ? 235.64655 173.45464 166.47152 1.000 158.56495 ? 392  LYS F HG3    1 
ATOM   45049  H  HD2    . LYS F  1 391 ? 237.57012 173.29241 167.53116 1.000 158.56495 ? 392  LYS F HD2    1 
ATOM   45050  H  HD3    . LYS F  1 391 ? 236.64521 173.72131 168.74927 1.000 158.56495 ? 392  LYS F HD3    1 
ATOM   45051  H  HE2    . LYS F  1 391 ? 236.71224 171.71023 169.66206 1.000 158.56495 ? 392  LYS F HE2    1 
ATOM   45052  H  HE3    . LYS F  1 391 ? 236.96878 170.98508 168.27201 1.000 158.56495 ? 392  LYS F HE3    1 
ATOM   45053  H  HZ1    . LYS F  1 391 ? 239.12542 171.78549 168.38123 1.000 158.56495 ? 392  LYS F HZ1    1 
ATOM   45054  H  HZ2    . LYS F  1 391 ? 238.84756 170.87694 169.47495 1.000 158.56495 ? 392  LYS F HZ2    1 
ATOM   45055  H  HZ3    . LYS F  1 391 ? 238.87619 172.30564 169.71040 1.000 158.56495 ? 392  LYS F HZ3    1 
ATOM   45056  N  N      . LYS F  1 392 ? 233.29029 175.64693 166.49526 1.000 162.29650 ? 393  LYS F N      1 
ATOM   45057  C  CA     . LYS F  1 392 ? 233.42262 176.57290 165.37332 1.000 162.29650 ? 393  LYS F CA     1 
ATOM   45058  C  C      . LYS F  1 392 ? 233.78607 177.98353 165.82575 1.000 162.29650 ? 393  LYS F C      1 
ATOM   45059  O  O      . LYS F  1 392 ? 234.66576 178.62432 165.23922 1.000 162.29650 ? 393  LYS F O      1 
ATOM   45060  C  CB     . LYS F  1 392 ? 232.12472 176.59560 164.55655 1.000 162.29650 ? 393  LYS F CB     1 
ATOM   45061  C  CG     . LYS F  1 392 ? 231.00998 177.46596 165.13142 1.000 162.29650 ? 393  LYS F CG     1 
ATOM   45062  C  CD     . LYS F  1 392 ? 229.79415 177.51680 164.22385 1.000 162.29650 ? 393  LYS F CD     1 
ATOM   45063  C  CE     . LYS F  1 392 ? 228.72548 178.44205 164.79152 1.000 162.29650 ? 393  LYS F CE     1 
ATOM   45064  N  NZ     . LYS F  1 392 ? 228.15019 177.95344 166.07375 1.000 162.29650 ? 393  LYS F NZ     1 
ATOM   45065  H  H      . LYS F  1 392 ? 232.53872 175.23006 166.52754 1.000 162.29650 ? 393  LYS F H      1 
ATOM   45066  H  HA     . LYS F  1 392 ? 234.13213 176.25745 164.79217 1.000 162.29650 ? 393  LYS F HA     1 
ATOM   45067  H  HB2    . LYS F  1 392 ? 232.32584 176.92894 163.66830 1.000 162.29650 ? 393  LYS F HB2    1 
ATOM   45068  H  HB3    . LYS F  1 392 ? 231.78416 175.68946 164.49412 1.000 162.29650 ? 393  LYS F HB3    1 
ATOM   45069  H  HG2    . LYS F  1 392 ? 230.73726 177.10370 165.98395 1.000 162.29650 ? 393  LYS F HG2    1 
ATOM   45070  H  HG3    . LYS F  1 392 ? 231.31902 178.37806 165.23326 1.000 162.29650 ? 393  LYS F HG3    1 
ATOM   45071  H  HD2    . LYS F  1 392 ? 230.05683 177.85262 163.35271 1.000 162.29650 ? 393  LYS F HD2    1 
ATOM   45072  H  HD3    . LYS F  1 392 ? 229.41575 176.62733 164.14277 1.000 162.29650 ? 393  LYS F HD3    1 
ATOM   45073  H  HE2    . LYS F  1 392 ? 229.11864 179.31378 164.95450 1.000 162.29650 ? 393  LYS F HE2    1 
ATOM   45074  H  HE3    . LYS F  1 392 ? 228.00215 178.52002 164.15006 1.000 162.29650 ? 393  LYS F HE3    1 
ATOM   45075  H  HZ1    . LYS F  1 392 ? 227.51326 178.51044 166.35008 1.000 162.29650 ? 393  LYS F HZ1    1 
ATOM   45076  H  HZ2    . LYS F  1 392 ? 227.79463 177.14712 165.95949 1.000 162.29650 ? 393  LYS F HZ2    1 
ATOM   45077  H  HZ3    . LYS F  1 392 ? 228.78388 177.91268 166.69751 1.000 162.29650 ? 393  LYS F HZ3    1 
ATOM   45078  N  N      . ALA F  1 393 ? 233.13062 178.47996 166.87612 1.000 159.66592 ? 394  ALA F N      1 
ATOM   45079  C  CA     . ALA F  1 393 ? 233.39571 179.83873 167.33748 1.000 159.66592 ? 394  ALA F CA     1 
ATOM   45080  C  C      . ALA F  1 393 ? 234.84299 180.04740 167.76024 1.000 159.66592 ? 394  ALA F C      1 
ATOM   45081  O  O      . ALA F  1 393 ? 235.37527 181.15199 167.60404 1.000 159.66592 ? 394  ALA F O      1 
ATOM   45082  C  CB     . ALA F  1 393 ? 232.46174 180.18083 168.49713 1.000 159.66592 ? 394  ALA F CB     1 
ATOM   45083  H  H      . ALA F  1 393 ? 232.53674 178.05629 167.33156 1.000 159.66592 ? 394  ALA F H      1 
ATOM   45084  H  HA     . ALA F  1 393 ? 233.20743 180.45611 166.61344 1.000 159.66592 ? 394  ALA F HA     1 
ATOM   45085  H  HB1    . ALA F  1 393 ? 231.54313 180.07231 168.20503 1.000 159.66592 ? 394  ALA F HB1    1 
ATOM   45086  H  HB2    . ALA F  1 393 ? 232.61724 181.09948 168.76696 1.000 159.66592 ? 394  ALA F HB2    1 
ATOM   45087  H  HB3    . ALA F  1 393 ? 232.64667 179.58242 169.23781 1.000 159.66592 ? 394  ALA F HB3    1 
ATOM   45088  N  N      . ARG F  1 394 ? 235.50333 179.01647 168.28239 1.000 158.40865 ? 395  ARG F N      1 
ATOM   45089  C  CA     . ARG F  1 394 ? 236.90659 179.17706 168.64459 1.000 158.40865 ? 395  ARG F CA     1 
ATOM   45090  C  C      . ARG F  1 394 ? 237.83138 179.13565 167.43520 1.000 158.40865 ? 395  ARG F C      1 
ATOM   45091  O  O      . ARG F  1 394 ? 238.90629 179.74430 167.46602 1.000 158.40865 ? 395  ARG F O      1 
ATOM   45092  C  CB     . ARG F  1 394 ? 237.31523 178.10864 169.65980 1.000 158.40865 ? 395  ARG F CB     1 
ATOM   45093  C  CG     . ARG F  1 394 ? 236.70077 178.32150 171.03298 1.000 158.40865 ? 395  ARG F CG     1 
ATOM   45094  C  CD     . ARG F  1 394 ? 237.30329 177.39961 172.07668 1.000 158.40865 ? 395  ARG F CD     1 
ATOM   45095  N  NE     . ARG F  1 394 ? 236.89707 176.01131 171.89034 1.000 158.40865 ? 395  ARG F NE     1 
ATOM   45096  C  CZ     . ARG F  1 394 ? 237.65303 175.06323 171.35234 1.000 158.40865 ? 395  ARG F CZ     1 
ATOM   45097  N  NH1    . ARG F  1 394 ? 238.89124 175.30448 170.95085 1.000 158.40865 ? 395  ARG F NH1    1 
ATOM   45098  N  NH2    . ARG F  1 394 ? 237.16275 173.83252 171.23794 1.000 158.40865 ? 395  ARG F NH2    1 
ATOM   45099  H  H      . ARG F  1 394 ? 235.17331 178.23674 168.43312 1.000 158.40865 ? 395  ARG F H      1 
ATOM   45100  H  HA     . ARG F  1 394 ? 237.01934 180.04166 169.06959 1.000 158.40865 ? 395  ARG F HA     1 
ATOM   45101  H  HB2    . ARG F  1 394 ? 237.02828 177.24054 169.33582 1.000 158.40865 ? 395  ARG F HB2    1 
ATOM   45102  H  HB3    . ARG F  1 394 ? 238.28005 178.12188 169.75927 1.000 158.40865 ? 395  ARG F HB3    1 
ATOM   45103  H  HG2    . ARG F  1 394 ? 236.85635 179.23711 171.31292 1.000 158.40865 ? 395  ARG F HG2    1 
ATOM   45104  H  HG3    . ARG F  1 394 ? 235.74836 178.14357 170.98663 1.000 158.40865 ? 395  ARG F HG3    1 
ATOM   45105  H  HD2    . ARG F  1 394 ? 238.26911 177.45914 172.03670 1.000 158.40865 ? 395  ARG F HD2    1 
ATOM   45106  H  HD3    . ARG F  1 394 ? 236.99565 177.68047 172.95272 1.000 158.40865 ? 395  ARG F HD3    1 
ATOM   45107  H  HE     . ARG F  1 394 ? 236.12136 175.78222 172.18259 1.000 158.40865 ? 395  ARG F HE     1 
ATOM   45108  H  HH11   . ARG F  1 394 ? 239.22535 176.09296 171.01354 1.000 158.40865 ? 395  ARG F HH11   1 
ATOM   45109  H  HH12   . ARG F  1 394 ? 239.36121 174.66817 170.61343 1.000 158.40865 ? 395  ARG F HH12   1 
ATOM   45110  H  HH21   . ARG F  1 394 ? 236.36566 173.66045 171.51128 1.000 158.40865 ? 395  ARG F HH21   1 
ATOM   45111  H  HH22   . ARG F  1 394 ? 237.65294 173.20253 170.92016 1.000 158.40865 ? 395  ARG F HH22   1 
ATOM   45112  N  N      . VAL F  1 395 ? 237.44077 178.44371 166.36620 1.000 157.01095 ? 396  VAL F N      1 
ATOM   45113  C  CA     . VAL F  1 395 ? 238.20214 178.52689 165.12464 1.000 157.01095 ? 396  VAL F CA     1 
ATOM   45114  C  C      . VAL F  1 395 ? 238.09154 179.91798 164.51258 1.000 157.01095 ? 396  VAL F C      1 
ATOM   45115  O  O      . VAL F  1 395 ? 239.08425 180.48492 164.04089 1.000 157.01095 ? 396  VAL F O      1 
ATOM   45116  C  CB     . VAL F  1 395 ? 237.72906 177.44014 164.14422 1.000 157.01095 ? 396  VAL F CB     1 
ATOM   45117  C  CG1    . VAL F  1 395 ? 238.54642 177.48550 162.86475 1.000 157.01095 ? 396  VAL F CG1    1 
ATOM   45118  C  CG2    . VAL F  1 395 ? 237.82012 176.06843 164.79021 1.000 157.01095 ? 396  VAL F CG2    1 
ATOM   45119  H  H      . VAL F  1 395 ? 236.75125 177.93096 166.33422 1.000 157.01095 ? 396  VAL F H      1 
ATOM   45120  H  HA     . VAL F  1 395 ? 239.13794 178.36270 165.32025 1.000 157.01095 ? 396  VAL F HA     1 
ATOM   45121  H  HB     . VAL F  1 395 ? 236.80091 177.60327 163.91433 1.000 157.01095 ? 396  VAL F HB     1 
ATOM   45122  H  HG11   . VAL F  1 395 ? 238.27228 176.75124 162.29326 1.000 157.01095 ? 396  VAL F HG11   1 
ATOM   45123  H  HG12   . VAL F  1 395 ? 238.39069 178.32895 162.41227 1.000 157.01095 ? 396  VAL F HG12   1 
ATOM   45124  H  HG13   . VAL F  1 395 ? 239.48604 177.39461 163.08774 1.000 157.01095 ? 396  VAL F HG13   1 
ATOM   45125  H  HG21   . VAL F  1 395 ? 237.55430 175.39843 164.14116 1.000 157.01095 ? 396  VAL F HG21   1 
ATOM   45126  H  HG22   . VAL F  1 395 ? 237.22862 176.03520 165.55793 1.000 157.01095 ? 396  VAL F HG22   1 
ATOM   45127  H  HG23   . VAL F  1 395 ? 238.73596 175.91150 165.06872 1.000 157.01095 ? 396  VAL F HG23   1 
ATOM   45128  N  N      . GLU F  1 396 ? 236.88937 180.49268 164.51683 1.000 157.08801 ? 397  GLU F N      1 
ATOM   45129  C  CA     . GLU F  1 396 ? 236.70631 181.85520 164.02690 1.000 157.08801 ? 397  GLU F CA     1 
ATOM   45130  C  C      . GLU F  1 396 ? 237.62753 182.84379 164.73211 1.000 157.08801 ? 397  GLU F C      1 
ATOM   45131  O  O      . GLU F  1 396 ? 238.28913 183.66480 164.08734 1.000 157.08801 ? 397  GLU F O      1 
ATOM   45132  C  CB     . GLU F  1 396 ? 235.24460 182.26834 164.20879 1.000 157.08801 ? 397  GLU F CB     1 
ATOM   45133  C  CG     . GLU F  1 396 ? 234.95114 183.72891 163.89380 1.000 157.08801 ? 397  GLU F CG     1 
ATOM   45134  C  CD     . GLU F  1 396 ? 235.45011 184.14978 162.52688 1.000 157.08801 ? 397  GLU F CD     1 
ATOM   45135  O  OE1    . GLU F  1 396 ? 236.65968 184.42172 162.38815 1.000 157.08801 ? 397  GLU F OE1    1 
ATOM   45136  O  OE2    . GLU F  1 396 ? 234.62815 184.21309 161.58926 1.000 157.08801 ? 397  GLU F OE2    1 
ATOM   45137  H  H      . GLU F  1 396 ? 236.16852 180.11662 164.79710 1.000 157.08801 ? 397  GLU F H      1 
ATOM   45138  H  HA     . GLU F  1 396 ? 236.91042 181.87890 163.07902 1.000 157.08801 ? 397  GLU F HA     1 
ATOM   45139  H  HB2    . GLU F  1 396 ? 234.69419 181.72546 163.62303 1.000 157.08801 ? 397  GLU F HB2    1 
ATOM   45140  H  HB3    . GLU F  1 396 ? 234.99155 182.11107 165.13191 1.000 157.08801 ? 397  GLU F HB3    1 
ATOM   45141  H  HG2    . GLU F  1 396 ? 233.99125 183.86695 163.91512 1.000 157.08801 ? 397  GLU F HG2    1 
ATOM   45142  H  HG3    . GLU F  1 396 ? 235.37894 184.29206 164.55767 1.000 157.08801 ? 397  GLU F HG3    1 
ATOM   45143  N  N      . ASP F  1 397 ? 237.70545 182.76060 166.05972 1.000 158.61555 ? 398  ASP F N      1 
ATOM   45144  C  CA     . ASP F  1 397 ? 238.58095 183.65916 166.80593 1.000 158.61555 ? 398  ASP F CA     1 
ATOM   45145  C  C      . ASP F  1 397 ? 240.02739 183.54916 166.34041 1.000 158.61555 ? 398  ASP F C      1 
ATOM   45146  O  O      . ASP F  1 397 ? 240.69323 184.56316 166.10219 1.000 158.61555 ? 398  ASP F O      1 
ATOM   45147  C  CB     . ASP F  1 397 ? 238.47489 183.36163 168.30209 1.000 158.61555 ? 398  ASP F CB     1 
ATOM   45148  C  CG     . ASP F  1 397 ? 237.09684 183.66621 168.86232 1.000 158.61555 ? 398  ASP F CG     1 
ATOM   45149  O  OD1    . ASP F  1 397 ? 236.31111 184.35509 168.17839 1.000 158.61555 ? 398  ASP F OD1    1 
ATOM   45150  O  OD2    . ASP F  1 397 ? 236.79966 183.21829 169.98949 1.000 158.61555 ? 398  ASP F OD2    1 
ATOM   45151  H  H      . ASP F  1 397 ? 237.26815 182.20119 166.54503 1.000 158.61555 ? 398  ASP F H      1 
ATOM   45152  H  HA     . ASP F  1 397 ? 238.29025 184.57324 166.66181 1.000 158.61555 ? 398  ASP F HA     1 
ATOM   45153  H  HB2    . ASP F  1 397 ? 238.65878 182.42099 168.45197 1.000 158.61555 ? 398  ASP F HB2    1 
ATOM   45154  H  HB3    . ASP F  1 397 ? 239.11995 183.90634 168.77975 1.000 158.61555 ? 398  ASP F HB3    1 
ATOM   45155  N  N      . ALA F  1 398 ? 240.52954 182.32511 166.18980 1.000 153.20685 ? 399  ALA F N      1 
ATOM   45156  C  CA     . ALA F  1 398 ? 241.92163 182.15497 165.79176 1.000 153.20685 ? 399  ALA F CA     1 
ATOM   45157  C  C      . ALA F  1 398 ? 242.18776 182.70185 164.39601 1.000 153.20685 ? 399  ALA F C      1 
ATOM   45158  O  O      . ALA F  1 398 ? 243.28573 183.20088 164.12525 1.000 153.20685 ? 399  ALA F O      1 
ATOM   45159  C  CB     . ALA F  1 398 ? 242.30536 180.67777 165.85816 1.000 153.20685 ? 399  ALA F CB     1 
ATOM   45160  H  H      . ALA F  1 398 ? 240.09526 181.59274 166.30976 1.000 153.20685 ? 399  ALA F H      1 
ATOM   45161  H  HA     . ALA F  1 398 ? 242.48719 182.63766 166.41488 1.000 153.20685 ? 399  ALA F HA     1 
ATOM   45162  H  HB1    . ALA F  1 398 ? 242.12653 180.34425 166.75119 1.000 153.20685 ? 399  ALA F HB1    1 
ATOM   45163  H  HB2    . ALA F  1 398 ? 241.77785 180.18625 165.20894 1.000 153.20685 ? 399  ALA F HB2    1 
ATOM   45164  H  HB3    . ALA F  1 398 ? 243.24931 180.58798 165.65332 1.000 153.20685 ? 399  ALA F HB3    1 
ATOM   45165  N  N      . LEU F  1 399 ? 241.20458 182.62535 163.50087 1.000 151.31707 ? 400  LEU F N      1 
ATOM   45166  C  CA     . LEU F  1 399 ? 241.37777 183.18949 162.16684 1.000 151.31707 ? 400  LEU F CA     1 
ATOM   45167  C  C      . LEU F  1 399 ? 241.46426 184.71059 162.19922 1.000 151.31707 ? 400  LEU F C      1 
ATOM   45168  O  O      . LEU F  1 399 ? 242.35938 185.30234 161.58564 1.000 151.31707 ? 400  LEU F O      1 
ATOM   45169  C  CB     . LEU F  1 399 ? 240.23385 182.73285 161.26329 1.000 151.31707 ? 400  LEU F CB     1 
ATOM   45170  C  CG     . LEU F  1 399 ? 240.44500 182.80108 159.74724 1.000 151.31707 ? 400  LEU F CG     1 
ATOM   45171  C  CD1    . LEU F  1 399 ? 241.77390 182.20202 159.31639 1.000 151.31707 ? 400  LEU F CD1    1 
ATOM   45172  C  CD2    . LEU F  1 399 ? 239.30022 182.10134 159.03481 1.000 151.31707 ? 400  LEU F CD2    1 
ATOM   45173  H  H      . LEU F  1 399 ? 240.44051 182.25556 163.63814 1.000 151.31707 ? 400  LEU F H      1 
ATOM   45174  H  HA     . LEU F  1 399 ? 242.20918 182.86315 161.80561 1.000 151.31707 ? 400  LEU F HA     1 
ATOM   45175  H  HB2    . LEU F  1 399 ? 240.03536 181.80838 161.48116 1.000 151.31707 ? 400  LEU F HB2    1 
ATOM   45176  H  HB3    . LEU F  1 399 ? 239.45829 183.27841 161.46579 1.000 151.31707 ? 400  LEU F HB3    1 
ATOM   45177  H  HG     . LEU F  1 399 ? 240.43890 183.73101 159.47210 1.000 151.31707 ? 400  LEU F HG     1 
ATOM   45178  H  HD11   . LEU F  1 399 ? 242.49811 182.72264 159.69495 1.000 151.31707 ? 400  LEU F HD11   1 
ATOM   45179  H  HD12   . LEU F  1 399 ? 241.82822 182.23233 158.34933 1.000 151.31707 ? 400  LEU F HD12   1 
ATOM   45180  H  HD13   . LEU F  1 399 ? 241.82036 181.28009 159.61474 1.000 151.31707 ? 400  LEU F HD13   1 
ATOM   45181  H  HD21   . LEU F  1 399 ? 239.52624 181.99911 158.09692 1.000 151.31707 ? 400  LEU F HD21   1 
ATOM   45182  H  HD22   . LEU F  1 399 ? 239.16195 181.23027 159.43811 1.000 151.31707 ? 400  LEU F HD22   1 
ATOM   45183  H  HD23   . LEU F  1 399 ? 238.49789 182.64056 159.12347 1.000 151.31707 ? 400  LEU F HD23   1 
ATOM   45184  N  N      . HIS F  1 400 ? 240.55215 185.36411 162.91776 1.000 145.63673 ? 401  HIS F N      1 
ATOM   45185  C  CA     . HIS F  1 400 ? 240.63155 186.81542 163.05520 1.000 145.63673 ? 401  HIS F CA     1 
ATOM   45186  C  C      . HIS F  1 400 ? 241.89256 187.25435 163.78997 1.000 145.63673 ? 401  HIS F C      1 
ATOM   45187  O  O      . HIS F  1 400 ? 242.54142 188.22902 163.39355 1.000 145.63673 ? 401  HIS F O      1 
ATOM   45188  C  CB     . HIS F  1 400 ? 239.39232 187.33850 163.77958 1.000 145.63673 ? 401  HIS F CB     1 
ATOM   45189  C  CG     . HIS F  1 400 ? 238.14298 187.28294 162.95823 1.000 145.63673 ? 401  HIS F CG     1 
ATOM   45190  N  ND1    . HIS F  1 400 ? 236.90543 187.61579 163.46470 1.000 145.63673 ? 401  HIS F ND1    1 
ATOM   45191  C  CD2    . HIS F  1 400 ? 237.94007 186.93982 161.66449 1.000 145.63673 ? 401  HIS F CD2    1 
ATOM   45192  C  CE1    . HIS F  1 400 ? 235.99309 187.47558 162.51991 1.000 145.63673 ? 401  HIS F CE1    1 
ATOM   45193  N  NE2    . HIS F  1 400 ? 236.59539 187.07122 161.41634 1.000 145.63673 ? 401  HIS F NE2    1 
ATOM   45194  H  H      . HIS F  1 400 ? 239.89048 184.99799 163.32787 1.000 145.63673 ? 401  HIS F H      1 
ATOM   45195  H  HA     . HIS F  1 400 ? 240.65230 187.21310 162.17102 1.000 145.63673 ? 401  HIS F HA     1 
ATOM   45196  H  HB2    . HIS F  1 400 ? 239.24718 186.80405 164.57602 1.000 145.63673 ? 401  HIS F HB2    1 
ATOM   45197  H  HB3    . HIS F  1 400 ? 239.54311 188.26398 164.02810 1.000 145.63673 ? 401  HIS F HB3    1 
ATOM   45198  H  HD2    . HIS F  1 400 ? 238.59148 186.68357 161.05247 1.000 145.63673 ? 401  HIS F HD2    1 
ATOM   45199  H  HE1    . HIS F  1 400 ? 235.08233 187.63798 162.61507 1.000 145.63673 ? 401  HIS F HE1    1 
ATOM   45200  H  HE2    . HIS F  1 400 ? 236.20859 186.91833 160.66357 1.000 145.63673 ? 401  HIS F HE2    1 
ATOM   45201  N  N      . ALA F  1 401 ? 242.26889 186.54087 164.84958 1.000 148.11785 ? 402  ALA F N      1 
ATOM   45202  C  CA     . ALA F  1 401 ? 243.45889 186.92175 165.60334 1.000 148.11785 ? 402  ALA F CA     1 
ATOM   45203  C  C      . ALA F  1 401 ? 244.72849 186.80122 164.76974 1.000 148.11785 ? 402  ALA F C      1 
ATOM   45204  O  O      . ALA F  1 401 ? 245.60294 187.67280 164.83207 1.000 148.11785 ? 402  ALA F O      1 
ATOM   45205  C  CB     . ALA F  1 401 ? 243.56982 186.06684 166.86463 1.000 148.11785 ? 402  ALA F CB     1 
ATOM   45206  H  H      . ALA F  1 401 ? 241.86054 185.84485 165.14752 1.000 148.11785 ? 402  ALA F H      1 
ATOM   45207  H  HA     . ALA F  1 401 ? 243.37129 187.84761 165.87883 1.000 148.11785 ? 402  ALA F HA     1 
ATOM   45208  H  HB1    . ALA F  1 401 ? 242.76727 186.18316 167.39667 1.000 148.11785 ? 402  ALA F HB1    1 
ATOM   45209  H  HB2    . ALA F  1 401 ? 244.34675 186.35184 167.37101 1.000 148.11785 ? 402  ALA F HB2    1 
ATOM   45210  H  HB3    . ALA F  1 401 ? 243.66527 185.13609 166.60836 1.000 148.11785 ? 402  ALA F HB3    1 
ATOM   45211  N  N      . THR F  1 402 ? 244.84395 185.74382 163.96844 1.000 149.04844 ? 403  THR F N      1 
ATOM   45212  C  CA     . THR F  1 402 ? 246.01363 185.60818 163.10689 1.000 149.04844 ? 403  THR F CA     1 
ATOM   45213  C  C      . THR F  1 402 ? 246.04329 186.67253 162.01949 1.000 149.04844 ? 403  THR F C      1 
ATOM   45214  O  O      . THR F  1 402 ? 247.10398 187.23344 161.72318 1.000 149.04844 ? 403  THR F O      1 
ATOM   45215  C  CB     . THR F  1 402 ? 246.03622 184.21812 162.47889 1.000 149.04844 ? 403  THR F CB     1 
ATOM   45216  O  OG1    . THR F  1 402 ? 244.74750 183.92266 161.92812 1.000 149.04844 ? 403  THR F OG1    1 
ATOM   45217  C  CG2    . THR F  1 402 ? 246.39192 183.17211 163.51993 1.000 149.04844 ? 403  THR F CG2    1 
ATOM   45218  H  H      . THR F  1 402 ? 244.27225 185.10453 163.90690 1.000 149.04844 ? 403  THR F H      1 
ATOM   45219  H  HA     . THR F  1 402 ? 246.81467 185.70707 163.64485 1.000 149.04844 ? 403  THR F HA     1 
ATOM   45220  H  HB     . THR F  1 402 ? 246.70313 184.19140 161.77506 1.000 149.04844 ? 403  THR F HB     1 
ATOM   45221  H  HG1    . THR F  1 402 ? 244.20815 183.73224 162.54318 1.000 149.04844 ? 403  THR F HG1    1 
ATOM   45222  H  HG21   . THR F  1 402 ? 246.34367 182.28588 163.12849 1.000 149.04844 ? 403  THR F HG21   1 
ATOM   45223  H  HG22   . THR F  1 402 ? 247.29255 183.32326 163.84698 1.000 149.04844 ? 403  THR F HG22   1 
ATOM   45224  H  HG23   . THR F  1 402 ? 245.77332 183.22146 164.26528 1.000 149.04844 ? 403  THR F HG23   1 
ATOM   45225  N  N      . ARG F  1 403 ? 244.89427 186.96803 161.41626 1.000 152.67120 ? 404  ARG F N      1 
ATOM   45226  C  CA     . ARG F  1 403 ? 244.80965 188.09404 160.49316 1.000 152.67120 ? 404  ARG F CA     1 
ATOM   45227  C  C      . ARG F  1 403 ? 245.35382 189.37420 161.12009 1.000 152.67120 ? 404  ARG F C      1 
ATOM   45228  O  O      . ARG F  1 403 ? 246.18182 190.07109 160.52321 1.000 152.67120 ? 404  ARG F O      1 
ATOM   45229  C  CB     . ARG F  1 403 ? 243.35429 188.28168 160.05764 1.000 152.67120 ? 404  ARG F CB     1 
ATOM   45230  C  CG     . ARG F  1 403 ? 243.04152 189.60701 159.37332 1.000 152.67120 ? 404  ARG F CG     1 
ATOM   45231  C  CD     . ARG F  1 403 ? 244.02043 189.92043 158.25323 1.000 152.67120 ? 404  ARG F CD     1 
ATOM   45232  N  NE     . ARG F  1 403 ? 244.31124 188.74502 157.44181 1.000 152.67120 ? 404  ARG F NE     1 
ATOM   45233  C  CZ     . ARG F  1 403 ? 243.51238 188.27053 156.49585 1.000 152.67120 ? 404  ARG F CZ     1 
ATOM   45234  N  NH1    . ARG F  1 403 ? 242.32130 188.79890 156.26636 1.000 152.67120 ? 404  ARG F NH1    1 
ATOM   45235  N  NH2    . ARG F  1 403 ? 243.91057 187.22717 155.77428 1.000 152.67120 ? 404  ARG F NH2    1 
ATOM   45236  H  H      . ARG F  1 403 ? 244.15774 186.53719 161.52343 1.000 152.67120 ? 404  ARG F H      1 
ATOM   45237  H  HA     . ARG F  1 403 ? 245.33854 187.89664 159.70451 1.000 152.67120 ? 404  ARG F HA     1 
ATOM   45238  H  HB2    . ARG F  1 403 ? 243.12413 187.57114 159.43879 1.000 152.67120 ? 404  ARG F HB2    1 
ATOM   45239  H  HB3    . ARG F  1 403 ? 242.78938 188.22061 160.84380 1.000 152.67120 ? 404  ARG F HB3    1 
ATOM   45240  H  HG2    . ARG F  1 403 ? 242.15182 189.56148 158.98968 1.000 152.67120 ? 404  ARG F HG2    1 
ATOM   45241  H  HG3    . ARG F  1 403 ? 243.08509 190.32402 160.02513 1.000 152.67120 ? 404  ARG F HG3    1 
ATOM   45242  H  HD2    . ARG F  1 403 ? 243.63151 190.59510 157.67502 1.000 152.67120 ? 404  ARG F HD2    1 
ATOM   45243  H  HD3    . ARG F  1 403 ? 244.85222 190.24653 158.62580 1.000 152.67120 ? 404  ARG F HD3    1 
ATOM   45244  H  HE     . ARG F  1 403 ? 245.06994 188.35682 157.55705 1.000 152.67120 ? 404  ARG F HE     1 
ATOM   45245  H  HH11   . ARG F  1 403 ? 242.05081 189.47226 156.72753 1.000 152.67120 ? 404  ARG F HH11   1 
ATOM   45246  H  HH12   . ARG F  1 403 ? 241.82093 188.47520 155.64637 1.000 152.67120 ? 404  ARG F HH12   1 
ATOM   45247  H  HH21   . ARG F  1 403 ? 244.68454 186.87897 155.91333 1.000 152.67120 ? 404  ARG F HH21   1 
ATOM   45248  H  HH22   . ARG F  1 403 ? 243.40637 186.91832 155.15000 1.000 152.67120 ? 404  ARG F HH22   1 
ATOM   45249  N  N      . ALA F  1 404 ? 244.92062 189.68341 162.34224 1.000 147.64841 ? 405  ALA F N      1 
ATOM   45250  C  CA     . ALA F  1 404 ? 245.38277 190.89949 163.00496 1.000 147.64841 ? 405  ALA F CA     1 
ATOM   45251  C  C      . ALA F  1 404 ? 246.86893 190.84533 163.33634 1.000 147.64841 ? 405  ALA F C      1 
ATOM   45252  O  O      . ALA F  1 404 ? 247.57058 191.85709 163.22651 1.000 147.64841 ? 405  ALA F O      1 
ATOM   45253  C  CB     . ALA F  1 404 ? 244.56791 191.13726 164.27410 1.000 147.64841 ? 405  ALA F CB     1 
ATOM   45254  H  H      . ALA F  1 404 ? 244.36738 189.21252 162.80249 1.000 147.64841 ? 405  ALA F H      1 
ATOM   45255  H  HA     . ALA F  1 404 ? 245.23778 191.65368 162.41253 1.000 147.64841 ? 405  ALA F HA     1 
ATOM   45256  H  HB1    . ALA F  1 404 ? 243.63143 191.22298 164.03640 1.000 147.64841 ? 405  ALA F HB1    1 
ATOM   45257  H  HB2    . ALA F  1 404 ? 244.87773 191.95171 164.69990 1.000 147.64841 ? 405  ALA F HB2    1 
ATOM   45258  H  HB3    . ALA F  1 404 ? 244.69000 190.38373 164.87270 1.000 147.64841 ? 405  ALA F HB3    1 
ATOM   45259  N  N      . ALA F  1 405 ? 247.37269 189.67660 163.72649 1.000 145.13689 ? 406  ALA F N      1 
ATOM   45260  C  CA     . ALA F  1 405 ? 248.77999 189.57146 164.09637 1.000 145.13689 ? 406  ALA F CA     1 
ATOM   45261  C  C      . ALA F  1 405 ? 249.69480 189.88694 162.92106 1.000 145.13689 ? 406  ALA F C      1 
ATOM   45262  O  O      . ALA F  1 405 ? 250.70341 190.58434 163.07830 1.000 145.13689 ? 406  ALA F O      1 
ATOM   45263  C  CB     . ALA F  1 405 ? 249.07305 188.17348 164.63749 1.000 145.13689 ? 406  ALA F CB     1 
ATOM   45264  H  H      . ALA F  1 405 ? 246.92916 188.94212 163.78497 1.000 145.13689 ? 406  ALA F H      1 
ATOM   45265  H  HA     . ALA F  1 405 ? 248.96867 190.21040 164.80144 1.000 145.13689 ? 406  ALA F HA     1 
ATOM   45266  H  HB1    . ALA F  1 405 ? 248.48751 187.99744 165.39052 1.000 145.13689 ? 406  ALA F HB1    1 
ATOM   45267  H  HB2    . ALA F  1 405 ? 249.99954 188.13367 164.92216 1.000 145.13689 ? 406  ALA F HB2    1 
ATOM   45268  H  HB3    . ALA F  1 405 ? 248.91434 187.52360 163.93513 1.000 145.13689 ? 406  ALA F HB3    1 
ATOM   45269  N  N      . VAL F  1 406 ? 249.35267 189.39385 161.73313 1.000 150.27641 ? 407  VAL F N      1 
ATOM   45270  C  CA     . VAL F  1 406 ? 250.22745 189.55453 160.57600 1.000 150.27641 ? 407  VAL F CA     1 
ATOM   45271  C  C      . VAL F  1 406 ? 250.41256 191.02615 160.22580 1.000 150.27641 ? 407  VAL F C      1 
ATOM   45272  O  O      . VAL F  1 406 ? 251.49908 191.44378 159.80793 1.000 150.27641 ? 407  VAL F O      1 
ATOM   45273  C  CB     . VAL F  1 406 ? 249.67212 188.75737 159.38088 1.000 150.27641 ? 407  VAL F CB     1 
ATOM   45274  C  CG1    . VAL F  1 406 ? 250.43674 189.09218 158.10405 1.000 150.27641 ? 407  VAL F CG1    1 
ATOM   45275  C  CG2    . VAL F  1 406 ? 249.73180 187.26650 159.66642 1.000 150.27641 ? 407  VAL F CG2    1 
ATOM   45276  H  H      . VAL F  1 406 ? 248.62478 188.96519 161.57188 1.000 150.27641 ? 407  VAL F H      1 
ATOM   45277  H  HA     . VAL F  1 406 ? 251.10030 189.19127 160.79306 1.000 150.27641 ? 407  VAL F HA     1 
ATOM   45278  H  HB     . VAL F  1 406 ? 248.74257 188.99906 159.24528 1.000 150.27641 ? 407  VAL F HB     1 
ATOM   45279  H  HG11   . VAL F  1 406 ? 250.13030 188.50432 157.39597 1.000 150.27641 ? 407  VAL F HG11   1 
ATOM   45280  H  HG12   . VAL F  1 406 ? 250.27465 190.01427 157.85479 1.000 150.27641 ? 407  VAL F HG12   1 
ATOM   45281  H  HG13   . VAL F  1 406 ? 251.38371 188.94999 158.25883 1.000 150.27641 ? 407  VAL F HG13   1 
ATOM   45282  H  HG21   . VAL F  1 406 ? 249.34494 186.78619 158.91777 1.000 150.27641 ? 407  VAL F HG21   1 
ATOM   45283  H  HG22   . VAL F  1 406 ? 249.23036 187.07880 160.47496 1.000 150.27641 ? 407  VAL F HG22   1 
ATOM   45284  H  HG23   . VAL F  1 406 ? 250.65858 187.00528 159.78406 1.000 150.27641 ? 407  VAL F HG23   1 
ATOM   45285  N  N      . GLU F  1 407 ? 249.36989 191.83535 160.38742 1.000 150.76832 ? 408  GLU F N      1 
ATOM   45286  C  CA     . GLU F  1 407 ? 249.40987 193.20965 159.90532 1.000 150.76832 ? 408  GLU F CA     1 
ATOM   45287  C  C      . GLU F  1 407 ? 249.87237 194.23228 160.93635 1.000 150.76832 ? 408  GLU F C      1 
ATOM   45288  O  O      . GLU F  1 407 ? 250.18700 195.36242 160.54937 1.000 150.76832 ? 408  GLU F O      1 
ATOM   45289  C  CB     . GLU F  1 407 ? 248.02221 193.61864 159.40086 1.000 150.76832 ? 408  GLU F CB     1 
ATOM   45290  C  CG     . GLU F  1 407 ? 247.38268 192.62627 158.43839 1.000 150.76832 ? 408  GLU F CG     1 
ATOM   45291  C  CD     . GLU F  1 407 ? 248.36456 192.04241 157.43992 1.000 150.76832 ? 408  GLU F CD     1 
ATOM   45292  O  OE1    . GLU F  1 407 ? 249.29634 192.76097 157.02122 1.000 150.76832 ? 408  GLU F OE1    1 
ATOM   45293  O  OE2    . GLU F  1 407 ? 248.20028 190.86077 157.07087 1.000 150.76832 ? 408  GLU F OE2    1 
ATOM   45294  H  H      . GLU F  1 407 ? 248.63241 191.61401 160.77051 1.000 150.76832 ? 408  GLU F H      1 
ATOM   45295  H  HA     . GLU F  1 407 ? 250.02828 193.26076 159.16144 1.000 150.76832 ? 408  GLU F HA     1 
ATOM   45296  H  HB2    . GLU F  1 407 ? 247.42998 193.71216 160.16339 1.000 150.76832 ? 408  GLU F HB2    1 
ATOM   45297  H  HB3    . GLU F  1 407 ? 248.09770 194.46865 158.93974 1.000 150.76832 ? 408  GLU F HB3    1 
ATOM   45298  H  HG2    . GLU F  1 407 ? 247.00446 191.89295 158.94839 1.000 150.76832 ? 408  GLU F HG2    1 
ATOM   45299  H  HG3    . GLU F  1 407 ? 246.68327 193.07738 157.94018 1.000 150.76832 ? 408  GLU F HG3    1 
ATOM   45300  N  N      . GLU F  1 408 ? 249.92817 193.88943 162.22248 1.000 137.67974 ? 409  GLU F N      1 
ATOM   45301  C  CA     . GLU F  1 408 ? 250.25733 194.88777 163.23215 1.000 137.67974 ? 409  GLU F CA     1 
ATOM   45302  C  C      . GLU F  1 408 ? 251.22168 194.38698 164.30064 1.000 137.67974 ? 409  GLU F C      1 
ATOM   45303  O  O      . GLU F  1 408 ? 251.58678 195.16572 165.18652 1.000 137.67974 ? 409  GLU F O      1 
ATOM   45304  C  CB     . GLU F  1 408 ? 248.97180 195.41107 163.89451 1.000 137.67974 ? 409  GLU F CB     1 
ATOM   45305  C  CG     . GLU F  1 408 ? 249.17940 196.62614 164.78403 1.000 137.67974 ? 409  GLU F CG     1 
ATOM   45306  C  CD     . GLU F  1 408 ? 248.04130 197.62203 164.69224 1.000 137.67974 ? 409  GLU F CD     1 
ATOM   45307  O  OE1    . GLU F  1 408 ? 246.87274 197.18661 164.64107 1.000 137.67974 ? 409  GLU F OE1    1 
ATOM   45308  O  OE2    . GLU F  1 408 ? 248.31390 198.84071 164.67846 1.000 137.67974 ? 409  GLU F OE2    1 
ATOM   45309  H  H      . GLU F  1 408 ? 249.78182 193.09992 162.53042 1.000 137.67974 ? 409  GLU F H      1 
ATOM   45310  H  HA     . GLU F  1 408 ? 250.68445 195.64179 162.79756 1.000 137.67974 ? 409  GLU F HA     1 
ATOM   45311  H  HB2    . GLU F  1 408 ? 248.34201 195.65831 163.19937 1.000 137.67974 ? 409  GLU F HB2    1 
ATOM   45312  H  HB3    . GLU F  1 408 ? 248.59424 194.70521 164.44235 1.000 137.67974 ? 409  GLU F HB3    1 
ATOM   45313  H  HG2    . GLU F  1 408 ? 249.23512 196.33910 165.70176 1.000 137.67974 ? 409  GLU F HG2    1 
ATOM   45314  H  HG3    . GLU F  1 408 ? 249.99787 197.07679 164.52361 1.000 137.67974 ? 409  GLU F HG3    1 
ATOM   45315  N  N      . GLY F  1 409 ? 251.64694 193.13192 164.24672 1.000 139.22671 ? 410  GLY F N      1 
ATOM   45316  C  CA     . GLY F  1 409 ? 252.61532 192.60408 165.18787 1.000 139.22671 ? 410  GLY F CA     1 
ATOM   45317  C  C      . GLY F  1 409 ? 251.99202 192.07380 166.46216 1.000 139.22671 ? 410  GLY F C      1 
ATOM   45318  O  O      . GLY F  1 409 ? 250.77147 191.98959 166.62192 1.000 139.22671 ? 410  GLY F O      1 
ATOM   45319  H  H      . GLY F  1 409 ? 251.38326 192.55797 163.66319 1.000 139.22671 ? 410  GLY F H      1 
ATOM   45320  H  HA2    . GLY F  1 409 ? 253.10801 191.88194 164.76768 1.000 139.22671 ? 410  GLY F HA2    1 
ATOM   45321  H  HA3    . GLY F  1 409 ? 253.24419 193.30330 165.42561 1.000 139.22671 ? 410  GLY F HA3    1 
ATOM   45322  N  N      . VAL F  1 410 ? 252.87188 191.70655 167.39667 1.000 133.39252 ? 411  VAL F N      1 
ATOM   45323  C  CA     . VAL F  1 410 ? 252.48350 190.98772 168.60288 1.000 133.39252 ? 411  VAL F CA     1 
ATOM   45324  C  C      . VAL F  1 410 ? 253.17914 191.57042 169.82552 1.000 133.39252 ? 411  VAL F C      1 
ATOM   45325  O  O      . VAL F  1 410 ? 254.21618 192.22860 169.72757 1.000 133.39252 ? 411  VAL F O      1 
ATOM   45326  C  CB     . VAL F  1 410 ? 252.81840 189.49016 168.47329 1.000 133.39252 ? 411  VAL F CB     1 
ATOM   45327  C  CG1    . VAL F  1 410 ? 252.06230 188.88561 167.31151 1.000 133.39252 ? 411  VAL F CG1    1 
ATOM   45328  C  CG2    . VAL F  1 410 ? 254.31226 189.31314 168.27236 1.000 133.39252 ? 411  VAL F CG2    1 
ATOM   45329  H  H      . VAL F  1 410 ? 253.71527 191.86790 167.34979 1.000 133.39252 ? 411  VAL F H      1 
ATOM   45330  H  HA     . VAL F  1 410 ? 251.52607 191.07275 168.73252 1.000 133.39252 ? 411  VAL F HA     1 
ATOM   45331  H  HB     . VAL F  1 410 ? 252.55864 189.02765 169.28536 1.000 133.39252 ? 411  VAL F HB     1 
ATOM   45332  H  HG11   . VAL F  1 410 ? 251.11159 189.01795 167.45150 1.000 133.39252 ? 411  VAL F HG11   1 
ATOM   45333  H  HG12   . VAL F  1 410 ? 252.26111 187.93735 167.26540 1.000 133.39252 ? 411  VAL F HG12   1 
ATOM   45334  H  HG13   . VAL F  1 410 ? 252.33952 189.32190 166.49120 1.000 133.39252 ? 411  VAL F HG13   1 
ATOM   45335  H  HG21   . VAL F  1 410 ? 254.51268 188.37545 168.13768 1.000 133.39252 ? 411  VAL F HG21   1 
ATOM   45336  H  HG22   . VAL F  1 410 ? 254.58065 189.81407 167.48648 1.000 133.39252 ? 411  VAL F HG22   1 
ATOM   45337  H  HG23   . VAL F  1 410 ? 254.78639 189.65086 169.04777 1.000 133.39252 ? 411  VAL F HG23   1 
ATOM   45338  N  N      . VAL F  1 411 ? 252.58371 191.31635 170.99387 1.000 133.67580 ? 412  VAL F N      1 
ATOM   45339  C  CA     . VAL F  1 411 ? 253.17357 191.66064 172.28208 1.000 133.67580 ? 412  VAL F CA     1 
ATOM   45340  C  C      . VAL F  1 411 ? 252.88238 190.53701 173.26458 1.000 133.67580 ? 412  VAL F C      1 
ATOM   45341  O  O      . VAL F  1 411 ? 251.99022 189.71274 173.05690 1.000 133.67580 ? 412  VAL F O      1 
ATOM   45342  C  CB     . VAL F  1 411 ? 252.65814 192.99707 172.85367 1.000 133.67580 ? 412  VAL F CB     1 
ATOM   45343  C  CG1    . VAL F  1 411 ? 253.19778 194.15833 172.04534 1.000 133.67580 ? 412  VAL F CG1    1 
ATOM   45344  C  CG2    . VAL F  1 411 ? 251.13842 193.00784 172.90150 1.000 133.67580 ? 412  VAL F CG2    1 
ATOM   45345  H  H      . VAL F  1 411 ? 251.81616 190.93458 171.06305 1.000 133.67580 ? 412  VAL F H      1 
ATOM   45346  H  HA     . VAL F  1 411 ? 254.13580 191.72902 172.18119 1.000 133.67580 ? 412  VAL F HA     1 
ATOM   45347  H  HB     . VAL F  1 411 ? 252.98271 193.09327 173.76267 1.000 133.67580 ? 412  VAL F HB     1 
ATOM   45348  H  HG11   . VAL F  1 411 ? 254.16225 194.07516 171.98502 1.000 133.67580 ? 412  VAL F HG11   1 
ATOM   45349  H  HG12   . VAL F  1 411 ? 252.81199 194.13361 171.16109 1.000 133.67580 ? 412  VAL F HG12   1 
ATOM   45350  H  HG13   . VAL F  1 411 ? 252.96754 194.98846 172.49124 1.000 133.67580 ? 412  VAL F HG13   1 
ATOM   45351  H  HG21   . VAL F  1 411 ? 250.84414 193.84068 173.30238 1.000 133.67580 ? 412  VAL F HG21   1 
ATOM   45352  H  HG22   . VAL F  1 411 ? 250.83028 192.25967 173.43611 1.000 133.67580 ? 412  VAL F HG22   1 
ATOM   45353  H  HG23   . VAL F  1 411 ? 250.78914 192.93632 172.00152 1.000 133.67580 ? 412  VAL F HG23   1 
ATOM   45354  N  N      . ALA F  1 412 ? 253.65078 190.51711 174.34973 1.000 135.52013 ? 413  ALA F N      1 
ATOM   45355  C  CA     . ALA F  1 412 ? 253.48560 189.48342 175.36096 1.000 135.52013 ? 413  ALA F CA     1 
ATOM   45356  C  C      . ALA F  1 412 ? 252.05880 189.48242 175.89177 1.000 135.52013 ? 413  ALA F C      1 
ATOM   45357  O  O      . ALA F  1 412 ? 251.53772 190.51772 176.31496 1.000 135.52013 ? 413  ALA F O      1 
ATOM   45358  C  CB     . ALA F  1 412 ? 254.47430 189.70212 176.50321 1.000 135.52013 ? 413  ALA F CB     1 
ATOM   45359  H  H      . ALA F  1 412 ? 254.27047 191.08786 174.52208 1.000 135.52013 ? 413  ALA F H      1 
ATOM   45360  H  HA     . ALA F  1 412 ? 253.66381 188.61597 174.96511 1.000 135.52013 ? 413  ALA F HA     1 
ATOM   45361  H  HB1    . ALA F  1 412 ? 255.37726 189.61762 176.15930 1.000 135.52013 ? 413  ALA F HB1    1 
ATOM   45362  H  HB2    . ALA F  1 412 ? 254.31667 189.03379 177.18837 1.000 135.52013 ? 413  ALA F HB2    1 
ATOM   45363  H  HB3    . ALA F  1 412 ? 254.34082 190.59016 176.86986 1.000 135.52013 ? 413  ALA F HB3    1 
ATOM   45364  N  N      . GLY F  1 413 ? 251.43012 188.31278 175.86457 1.000 133.10911 ? 414  GLY F N      1 
ATOM   45365  C  CA     . GLY F  1 413 ? 250.04900 188.16253 176.26974 1.000 133.10911 ? 414  GLY F CA     1 
ATOM   45366  C  C      . GLY F  1 413 ? 249.87041 188.16315 177.77445 1.000 133.10911 ? 414  GLY F C      1 
ATOM   45367  O  O      . GLY F  1 413 ? 250.73688 188.59040 178.54032 1.000 133.10911 ? 414  GLY F O      1 
ATOM   45368  H  H      . GLY F  1 413 ? 251.79537 187.57769 175.60822 1.000 133.10911 ? 414  GLY F H      1 
ATOM   45369  H  HA2    . GLY F  1 413 ? 249.52487 188.89028 175.90016 1.000 133.10911 ? 414  GLY F HA2    1 
ATOM   45370  H  HA3    . GLY F  1 413 ? 249.70035 187.32734 175.92078 1.000 133.10911 ? 414  GLY F HA3    1 
ATOM   45371  N  N      . GLY F  1 414 ? 248.70965 187.67182 178.19650 1.000 127.78333 ? 415  GLY F N      1 
ATOM   45372  C  CA     . GLY F  1 414 ? 248.40893 187.54635 179.61066 1.000 127.78333 ? 415  GLY F CA     1 
ATOM   45373  C  C      . GLY F  1 414 ? 248.37157 188.85836 180.35706 1.000 127.78333 ? 415  GLY F C      1 
ATOM   45374  O  O      . GLY F  1 414 ? 248.66584 188.89120 181.55581 1.000 127.78333 ? 415  GLY F O      1 
ATOM   45375  H  H      . GLY F  1 414 ? 248.07930 187.40210 177.67935 1.000 127.78333 ? 415  GLY F H      1 
ATOM   45376  H  HA2    . GLY F  1 414 ? 247.54516 187.11698 179.71360 1.000 127.78333 ? 415  GLY F HA2    1 
ATOM   45377  H  HA3    . GLY F  1 414 ? 249.07806 186.98148 180.02788 1.000 127.78333 ? 415  GLY F HA3    1 
ATOM   45378  N  N      . GLY F  1 415 ? 248.02202 189.94900 179.67829 1.000 125.10826 ? 416  GLY F N      1 
ATOM   45379  C  CA     . GLY F  1 415 ? 247.92768 191.24798 180.30819 1.000 125.10826 ? 416  GLY F CA     1 
ATOM   45380  C  C      . GLY F  1 415 ? 249.23730 191.91624 180.65465 1.000 125.10826 ? 416  GLY F C      1 
ATOM   45381  O  O      . GLY F  1 415 ? 249.22443 193.09166 181.03930 1.000 125.10826 ? 416  GLY F O      1 
ATOM   45382  H  H      . GLY F  1 415 ? 247.83241 189.95506 178.83948 1.000 125.10826 ? 416  GLY F H      1 
ATOM   45383  H  HA2    . GLY F  1 415 ? 247.43958 191.84379 179.71856 1.000 125.10826 ? 416  GLY F HA2    1 
ATOM   45384  H  HA3    . GLY F  1 415 ? 247.41680 191.15840 181.12793 1.000 125.10826 ? 416  GLY F HA3    1 
ATOM   45385  N  N      . VAL F  1 416 ? 250.37068 191.22569 180.53199 1.000 125.24091 ? 417  VAL F N      1 
ATOM   45386  C  CA     . VAL F  1 416 ? 251.62195 191.82124 180.98279 1.000 125.24091 ? 417  VAL F CA     1 
ATOM   45387  C  C      . VAL F  1 416 ? 251.98543 193.02426 180.12795 1.000 125.24091 ? 417  VAL F C      1 
ATOM   45388  O  O      . VAL F  1 416 ? 252.65031 193.95340 180.60036 1.000 125.24091 ? 417  VAL F O      1 
ATOM   45389  C  CB     . VAL F  1 416 ? 252.74200 190.76752 180.96425 1.000 125.24091 ? 417  VAL F CB     1 
ATOM   45390  C  CG1    . VAL F  1 416 ? 253.13515 190.43563 179.53467 1.000 125.24091 ? 417  VAL F CG1    1 
ATOM   45391  C  CG2    . VAL F  1 416 ? 253.94424 191.26039 181.74630 1.000 125.24091 ? 417  VAL F CG2    1 
ATOM   45392  H  H      . VAL F  1 416 ? 250.44052 190.43509 180.20105 1.000 125.24091 ? 417  VAL F H      1 
ATOM   45393  H  HA     . VAL F  1 416 ? 251.51352 192.12624 181.89717 1.000 125.24091 ? 417  VAL F HA     1 
ATOM   45394  H  HB     . VAL F  1 416 ? 252.42055 189.95476 181.38514 1.000 125.24091 ? 417  VAL F HB     1 
ATOM   45395  H  HG11   . VAL F  1 416 ? 253.75515 189.68967 179.54319 1.000 125.24091 ? 417  VAL F HG11   1 
ATOM   45396  H  HG12   . VAL F  1 416 ? 252.33843 190.19745 179.03862 1.000 125.24091 ? 417  VAL F HG12   1 
ATOM   45397  H  HG13   . VAL F  1 416 ? 253.55259 191.20898 179.12513 1.000 125.24091 ? 417  VAL F HG13   1 
ATOM   45398  H  HG21   . VAL F  1 416 ? 254.60241 190.54969 181.79093 1.000 125.24091 ? 417  VAL F HG21   1 
ATOM   45399  H  HG22   . VAL F  1 416 ? 254.32025 192.03199 181.29466 1.000 125.24091 ? 417  VAL F HG22   1 
ATOM   45400  H  HG23   . VAL F  1 416 ? 253.65990 191.50552 182.64070 1.000 125.24091 ? 417  VAL F HG23   1 
ATOM   45401  N  N      . ALA F  1 417 ? 251.56094 193.03330 178.86565 1.000 127.95241 ? 418  ALA F N      1 
ATOM   45402  C  CA     . ALA F  1 417 ? 251.77459 194.20068 178.01869 1.000 127.95241 ? 418  ALA F CA     1 
ATOM   45403  C  C      . ALA F  1 417 ? 251.17822 195.46348 178.62953 1.000 127.95241 ? 418  ALA F C      1 
ATOM   45404  O  O      . ALA F  1 417 ? 251.81877 196.52061 178.63577 1.000 127.95241 ? 418  ALA F O      1 
ATOM   45405  C  CB     . ALA F  1 417 ? 251.18172 193.94952 176.63331 1.000 127.95241 ? 418  ALA F CB     1 
ATOM   45406  H  H      . ALA F  1 417 ? 251.15108 192.38275 178.48025 1.000 127.95241 ? 418  ALA F H      1 
ATOM   45407  H  HA     . ALA F  1 417 ? 252.72842 194.34198 177.91379 1.000 127.95241 ? 418  ALA F HA     1 
ATOM   45408  H  HB1    . ALA F  1 417 ? 251.62905 193.18782 176.23243 1.000 127.95241 ? 418  ALA F HB1    1 
ATOM   45409  H  HB2    . ALA F  1 417 ? 251.31444 194.73834 176.08478 1.000 127.95241 ? 418  ALA F HB2    1 
ATOM   45410  H  HB3    . ALA F  1 417 ? 250.23368 193.76522 176.72507 1.000 127.95241 ? 418  ALA F HB3    1 
ATOM   45411  N  N      . LEU F  1 418 ? 249.95676 195.37372 179.15602 1.000 131.07364 ? 419  LEU F N      1 
ATOM   45412  C  CA     . LEU F  1 418 ? 249.33305 196.53828 179.77765 1.000 131.07364 ? 419  LEU F CA     1 
ATOM   45413  C  C      . LEU F  1 418 ? 250.05215 196.97457 181.04948 1.000 131.07364 ? 419  LEU F C      1 
ATOM   45414  O  O      . LEU F  1 418 ? 250.24404 198.17461 181.27715 1.000 131.07364 ? 419  LEU F O      1 
ATOM   45415  C  CB     . LEU F  1 418 ? 247.87180 196.22580 180.09357 1.000 131.07364 ? 419  LEU F CB     1 
ATOM   45416  C  CG     . LEU F  1 418 ? 246.82845 196.72072 179.09632 1.000 131.07364 ? 419  LEU F CG     1 
ATOM   45417  C  CD1    . LEU F  1 418 ? 247.20617 196.31737 177.68391 1.000 131.07364 ? 419  LEU F CD1    1 
ATOM   45418  C  CD2    . LEU F  1 418 ? 245.45991 196.17449 179.46118 1.000 131.07364 ? 419  LEU F CD2    1 
ATOM   45419  H  H      . LEU F  1 418 ? 249.47683 194.66021 179.16490 1.000 131.07364 ? 419  LEU F H      1 
ATOM   45420  H  HA     . LEU F  1 418 ? 249.35270 197.27930 179.15299 1.000 131.07364 ? 419  LEU F HA     1 
ATOM   45421  H  HB2    . LEU F  1 418 ? 247.77206 195.26307 180.15762 1.000 131.07364 ? 419  LEU F HB2    1 
ATOM   45422  H  HB3    . LEU F  1 418 ? 247.65747 196.62525 180.95112 1.000 131.07364 ? 419  LEU F HB3    1 
ATOM   45423  H  HG     . LEU F  1 418 ? 246.78651 197.68898 179.13329 1.000 131.07364 ? 419  LEU F HG     1 
ATOM   45424  H  HD11   . LEU F  1 418 ? 248.00521 196.79665 177.41577 1.000 131.07364 ? 419  LEU F HD11   1 
ATOM   45425  H  HD12   . LEU F  1 418 ? 246.47292 196.54158 177.09009 1.000 131.07364 ? 419  LEU F HD12   1 
ATOM   45426  H  HD13   . LEU F  1 418 ? 247.36709 195.36097 177.66151 1.000 131.07364 ? 419  LEU F HD13   1 
ATOM   45427  H  HD21   . LEU F  1 418 ? 244.79837 196.55108 178.86004 1.000 131.07364 ? 419  LEU F HD21   1 
ATOM   45428  H  HD22   . LEU F  1 418 ? 245.47293 195.20824 179.37566 1.000 131.07364 ? 419  LEU F HD22   1 
ATOM   45429  H  HD23   . LEU F  1 418 ? 245.25508 196.42245 180.37631 1.000 131.07364 ? 419  LEU F HD23   1 
ATOM   45430  N  N      . ILE F  1 419 ? 250.46462 196.02171 181.88523 1.000 128.00638 ? 420  ILE F N      1 
ATOM   45431  C  CA     . ILE F  1 419 ? 251.21556 196.36049 183.09341 1.000 128.00638 ? 420  ILE F CA     1 
ATOM   45432  C  C      . ILE F  1 419 ? 252.50425 197.09789 182.74855 1.000 128.00638 ? 420  ILE F C      1 
ATOM   45433  O  O      . ILE F  1 419 ? 252.84091 198.11537 183.36529 1.000 128.00638 ? 420  ILE F O      1 
ATOM   45434  C  CB     . ILE F  1 419 ? 251.49361 195.09696 183.92647 1.000 128.00638 ? 420  ILE F CB     1 
ATOM   45435  C  CG1    . ILE F  1 419 ? 250.18675 194.37159 184.25982 1.000 128.00638 ? 420  ILE F CG1    1 
ATOM   45436  C  CG2    . ILE F  1 419 ? 252.23654 195.45702 185.20197 1.000 128.00638 ? 420  ILE F CG2    1 
ATOM   45437  C  CD1    . ILE F  1 419 ? 249.26131 195.14387 185.17764 1.000 128.00638 ? 420  ILE F CD1    1 
ATOM   45438  H  H      . ILE F  1 419 ? 250.32714 195.18059 181.77314 1.000 128.00638 ? 420  ILE F H      1 
ATOM   45439  H  HA     . ILE F  1 419 ? 250.67799 196.95928 183.63359 1.000 128.00638 ? 420  ILE F HA     1 
ATOM   45440  H  HB     . ILE F  1 419 ? 252.05132 194.49994 183.40339 1.000 128.00638 ? 420  ILE F HB     1 
ATOM   45441  H  HG12   . ILE F  1 419 ? 249.70387 194.18636 183.44016 1.000 128.00638 ? 420  ILE F HG12   1 
ATOM   45442  H  HG13   . ILE F  1 419 ? 250.40421 193.53623 184.70248 1.000 128.00638 ? 420  ILE F HG13   1 
ATOM   45443  H  HG21   . ILE F  1 419 ? 253.12929 195.76037 184.97455 1.000 128.00638 ? 420  ILE F HG21   1 
ATOM   45444  H  HG22   . ILE F  1 419 ? 251.75586 196.16217 185.66273 1.000 128.00638 ? 420  ILE F HG22   1 
ATOM   45445  H  HG23   . ILE F  1 419 ? 252.29469 194.66918 185.76480 1.000 128.00638 ? 420  ILE F HG23   1 
ATOM   45446  H  HD11   . ILE F  1 419 ? 248.44055 194.63843 185.28459 1.000 128.00638 ? 420  ILE F HD11   1 
ATOM   45447  H  HD12   . ILE F  1 419 ? 249.06606 196.00835 184.78511 1.000 128.00638 ? 420  ILE F HD12   1 
ATOM   45448  H  HD13   . ILE F  1 419 ? 249.68850 195.25767 186.04085 1.000 128.00638 ? 420  ILE F HD13   1 
ATOM   45449  N  N      . ARG F  1 420 ? 253.23795 196.60888 181.74993 1.000 132.84292 ? 421  ARG F N      1 
ATOM   45450  C  CA     . ARG F  1 420 ? 254.53360 197.20277 181.43749 1.000 132.84292 ? 421  ARG F CA     1 
ATOM   45451  C  C      . ARG F  1 420 ? 254.38497 198.63166 180.93192 1.000 132.84292 ? 421  ARG F C      1 
ATOM   45452  O  O      . ARG F  1 420 ? 255.09025 199.53787 181.38992 1.000 132.84292 ? 421  ARG F O      1 
ATOM   45453  C  CB     . ARG F  1 420 ? 255.26242 196.34259 180.40632 1.000 132.84292 ? 421  ARG F CB     1 
ATOM   45454  C  CG     . ARG F  1 420 ? 256.75140 196.62626 180.31047 1.000 132.84292 ? 421  ARG F CG     1 
ATOM   45455  C  CD     . ARG F  1 420 ? 257.51176 196.05828 181.49743 1.000 132.84292 ? 421  ARG F CD     1 
ATOM   45456  N  NE     . ARG F  1 420 ? 257.30853 194.62104 181.64048 1.000 132.84292 ? 421  ARG F NE     1 
ATOM   45457  C  CZ     . ARG F  1 420 ? 256.98924 194.00582 182.77198 1.000 132.84292 ? 421  ARG F CZ     1 
ATOM   45458  N  NH1    . ARG F  1 420 ? 257.01027 194.63494 183.93627 1.000 132.84292 ? 421  ARG F NH1    1 
ATOM   45459  N  NH2    . ARG F  1 420 ? 256.71024 192.70632 182.74365 1.000 132.84292 ? 421  ARG F NH2    1 
ATOM   45460  H  H      . ARG F  1 420 ? 253.01236 195.94956 181.24592 1.000 132.84292 ? 421  ARG F H      1 
ATOM   45461  H  HA     . ARG F  1 420 ? 255.07139 197.22355 182.24407 1.000 132.84292 ? 421  ARG F HA     1 
ATOM   45462  H  HB2    . ARG F  1 420 ? 255.14811 195.40929 180.64191 1.000 132.84292 ? 421  ARG F HB2    1 
ATOM   45463  H  HB3    . ARG F  1 420 ? 254.87383 196.50872 179.53342 1.000 132.84292 ? 421  ARG F HB3    1 
ATOM   45464  H  HG2    . ARG F  1 420 ? 257.10091 196.21735 179.50315 1.000 132.84292 ? 421  ARG F HG2    1 
ATOM   45465  H  HG3    . ARG F  1 420 ? 256.89353 197.58566 180.28870 1.000 132.84292 ? 421  ARG F HG3    1 
ATOM   45466  H  HD2    . ARG F  1 420 ? 258.45996 196.21701 181.36984 1.000 132.84292 ? 421  ARG F HD2    1 
ATOM   45467  H  HD3    . ARG F  1 420 ? 257.20592 196.50279 182.30147 1.000 132.84292 ? 421  ARG F HD3    1 
ATOM   45468  H  HE     . ARG F  1 420 ? 257.37254 194.13895 180.93127 1.000 132.84292 ? 421  ARG F HE     1 
ATOM   45469  H  HH11   . ARG F  1 420 ? 257.24919 195.45917 183.97677 1.000 132.84292 ? 421  ARG F HH11   1 
ATOM   45470  H  HH12   . ARG F  1 420 ? 256.88396 194.19767 184.66238 1.000 132.84292 ? 421  ARG F HH12   1 
ATOM   45471  H  HH21   . ARG F  1 420 ? 256.65446 192.30380 181.98573 1.000 132.84292 ? 421  ARG F HH21   1 
ATOM   45472  H  HH22   . ARG F  1 420 ? 256.45436 192.30131 183.45431 1.000 132.84292 ? 421  ARG F HH22   1 
ATOM   45473  N  N      . VAL F  1 421 ? 253.46549 198.85772 179.99382 1.000 136.34667 ? 422  VAL F N      1 
ATOM   45474  C  CA     . VAL F  1 421 ? 253.23085 200.21449 179.51177 1.000 136.34667 ? 422  VAL F CA     1 
ATOM   45475  C  C      . VAL F  1 421 ? 252.68679 201.08896 180.62836 1.000 136.34667 ? 422  VAL F C      1 
ATOM   45476  O  O      . VAL F  1 421 ? 252.98909 202.28627 180.69906 1.000 136.34667 ? 422  VAL F O      1 
ATOM   45477  C  CB     . VAL F  1 421 ? 252.27460 200.19250 178.30272 1.000 136.34667 ? 422  VAL F CB     1 
ATOM   45478  C  CG1    . VAL F  1 421 ? 252.87317 199.37861 177.16671 1.000 136.34667 ? 422  VAL F CG1    1 
ATOM   45479  C  CG2    . VAL F  1 421 ? 250.90899 199.64380 178.69727 1.000 136.34667 ? 422  VAL F CG2    1 
ATOM   45480  H  H      . VAL F  1 421 ? 252.97737 198.25390 179.62598 1.000 136.34667 ? 422  VAL F H      1 
ATOM   45481  H  HA     . VAL F  1 421 ? 254.07405 200.59494 179.21910 1.000 136.34667 ? 422  VAL F HA     1 
ATOM   45482  H  HB     . VAL F  1 421 ? 252.15012 201.10087 177.98531 1.000 136.34667 ? 422  VAL F HB     1 
ATOM   45483  H  HG11   . VAL F  1 421 ? 253.77492 199.68912 176.99352 1.000 136.34667 ? 422  VAL F HG11   1 
ATOM   45484  H  HG12   . VAL F  1 421 ? 252.32600 199.49118 176.37336 1.000 136.34667 ? 422  VAL F HG12   1 
ATOM   45485  H  HG13   . VAL F  1 421 ? 252.89031 198.44377 177.42743 1.000 136.34667 ? 422  VAL F HG13   1 
ATOM   45486  H  HG21   . VAL F  1 421 ? 250.34644 199.60679 177.90707 1.000 136.34667 ? 422  VAL F HG21   1 
ATOM   45487  H  HG22   . VAL F  1 421 ? 251.02384 198.75410 179.06034 1.000 136.34667 ? 422  VAL F HG22   1 
ATOM   45488  H  HG23   . VAL F  1 421 ? 250.50634 200.22213 179.36338 1.000 136.34667 ? 422  VAL F HG23   1 
ATOM   45489  N  N      . ALA F  1 422 ? 251.88859 200.50823 181.52215 1.000 135.94961 ? 423  ALA F N      1 
ATOM   45490  C  CA     . ALA F  1 422 ? 251.40244 201.24507 182.68122 1.000 135.94961 ? 423  ALA F CA     1 
ATOM   45491  C  C      . ALA F  1 422 ? 252.53500 201.72963 183.57815 1.000 135.94961 ? 423  ALA F C      1 
ATOM   45492  O  O      . ALA F  1 422 ? 252.39412 202.75486 184.25251 1.000 135.94961 ? 423  ALA F O      1 
ATOM   45493  C  CB     . ALA F  1 422 ? 250.44364 200.35789 183.47586 1.000 135.94961 ? 423  ALA F CB     1 
ATOM   45494  H  H      . ALA F  1 422 ? 251.61590 199.69378 181.47928 1.000 135.94961 ? 423  ALA F H      1 
ATOM   45495  H  HA     . ALA F  1 422 ? 250.90792 202.02210 182.37709 1.000 135.94961 ? 423  ALA F HA     1 
ATOM   45496  H  HB1    . ALA F  1 422 ? 249.72475 200.06787 182.89234 1.000 135.94961 ? 423  ALA F HB1    1 
ATOM   45497  H  HB2    . ALA F  1 422 ? 250.08199 200.85287 184.22321 1.000 135.94961 ? 423  ALA F HB2    1 
ATOM   45498  H  HB3    . ALA F  1 422 ? 250.93180 199.58813 183.80702 1.000 135.94961 ? 423  ALA F HB3    1 
ATOM   45499  N  N      . SER F  1 423 ? 253.67169 201.03634 183.58292 1.000 136.78172 ? 424  SER F N      1 
ATOM   45500  C  CA     . SER F  1 423 ? 254.80355 201.50359 184.37734 1.000 136.78172 ? 424  SER F CA     1 
ATOM   45501  C  C      . SER F  1 423 ? 255.43531 202.77845 183.82570 1.000 136.78172 ? 424  SER F C      1 
ATOM   45502  O  O      . SER F  1 423 ? 255.92140 203.60764 184.60267 1.000 136.78172 ? 424  SER F O      1 
ATOM   45503  C  CB     . SER F  1 423 ? 255.85787 200.40216 184.46450 1.000 136.78172 ? 424  SER F CB     1 
ATOM   45504  O  OG     . SER F  1 423 ? 256.60553 200.32207 183.26378 1.000 136.78172 ? 424  SER F OG     1 
ATOM   45505  H  H      . SER F  1 423 ? 253.81063 200.30922 183.14525 1.000 136.78172 ? 424  SER F H      1 
ATOM   45506  H  HA     . SER F  1 423 ? 254.49514 201.69145 185.27761 1.000 136.78172 ? 424  SER F HA     1 
ATOM   45507  H  HB2    . SER F  1 423 ? 256.45977 200.59903 185.19908 1.000 136.78172 ? 424  SER F HB2    1 
ATOM   45508  H  HB3    . SER F  1 423 ? 255.41480 199.55277 184.61701 1.000 136.78172 ? 424  SER F HB3    1 
ATOM   45509  H  HG     . SER F  1 423 ? 256.10248 200.11178 182.62529 1.000 136.78172 ? 424  SER F HG     1 
ATOM   45510  N  N      . LYS F  1 424 ? 255.43864 202.96355 182.50584 1.000 132.00344 ? 425  LYS F N      1 
ATOM   45511  C  CA     . LYS F  1 424 ? 256.12854 204.11663 181.93342 1.000 132.00344 ? 425  LYS F CA     1 
ATOM   45512  C  C      . LYS F  1 424 ? 255.41562 205.43767 182.20045 1.000 132.00344 ? 425  LYS F C      1 
ATOM   45513  O  O      . LYS F  1 424 ? 256.07773 206.46493 182.38096 1.000 132.00344 ? 425  LYS F O      1 
ATOM   45514  C  CB     . LYS F  1 424 ? 256.29732 203.92061 180.42916 1.000 132.00344 ? 425  LYS F CB     1 
ATOM   45515  C  CG     . LYS F  1 424 ? 257.27255 202.82241 180.06620 1.000 132.00344 ? 425  LYS F CG     1 
ATOM   45516  C  CD     . LYS F  1 424 ? 257.48872 202.74839 178.56781 1.000 132.00344 ? 425  LYS F CD     1 
ATOM   45517  C  CE     . LYS F  1 424 ? 258.45501 201.63483 178.20844 1.000 132.00344 ? 425  LYS F CE     1 
ATOM   45518  N  NZ     . LYS F  1 424 ? 259.84750 201.95412 178.62615 1.000 132.00344 ? 425  LYS F NZ     1 
ATOM   45519  H  H      . LYS F  1 424 ? 255.05779 202.44835 181.93210 1.000 132.00344 ? 425  LYS F H      1 
ATOM   45520  H  HA     . LYS F  1 424 ? 257.01390 204.17508 182.32515 1.000 132.00344 ? 425  LYS F HA     1 
ATOM   45521  H  HB2    . LYS F  1 424 ? 255.43642 203.69293 180.04432 1.000 132.00344 ? 425  LYS F HB2    1 
ATOM   45522  H  HB3    . LYS F  1 424 ? 256.62304 204.74749 180.04046 1.000 132.00344 ? 425  LYS F HB3    1 
ATOM   45523  H  HG2    . LYS F  1 424 ? 258.12722 203.00027 180.48889 1.000 132.00344 ? 425  LYS F HG2    1 
ATOM   45524  H  HG3    . LYS F  1 424 ? 256.92028 201.96954 180.36538 1.000 132.00344 ? 425  LYS F HG3    1 
ATOM   45525  H  HD2    . LYS F  1 424 ? 256.64182 202.57104 178.12944 1.000 132.00344 ? 425  LYS F HD2    1 
ATOM   45526  H  HD3    . LYS F  1 424 ? 257.86075 203.58790 178.25526 1.000 132.00344 ? 425  LYS F HD3    1 
ATOM   45527  H  HE2    . LYS F  1 424 ? 258.18323 200.81961 178.65835 1.000 132.00344 ? 425  LYS F HE2    1 
ATOM   45528  H  HE3    . LYS F  1 424 ? 258.44902 201.50491 177.24724 1.000 132.00344 ? 425  LYS F HE3    1 
ATOM   45529  H  HZ1    . LYS F  1 424 ? 260.39365 201.29050 178.39527 1.000 132.00344 ? 425  LYS F HZ1    1 
ATOM   45530  H  HZ2    . LYS F  1 424 ? 260.11931 202.70379 178.23100 1.000 132.00344 ? 425  LYS F HZ2    1 
ATOM   45531  H  HZ3    . LYS F  1 424 ? 259.88215 202.06326 179.50882 1.000 132.00344 ? 425  LYS F HZ3    1 
ATOM   45532  N  N      . LEU F  1 425 ? 254.08761 205.44054 182.24292 1.000 133.72793 ? 426  LEU F N      1 
ATOM   45533  C  CA     . LEU F  1 425 ? 253.33480 206.68299 182.37908 1.000 133.72793 ? 426  LEU F CA     1 
ATOM   45534  C  C      . LEU F  1 425 ? 253.25739 207.21901 183.80154 1.000 133.72793 ? 426  LEU F C      1 
ATOM   45535  O  O      . LEU F  1 425 ? 252.57454 208.22514 184.01980 1.000 133.72793 ? 426  LEU F O      1 
ATOM   45536  C  CB     . LEU F  1 425 ? 251.91885 206.49882 181.82981 1.000 133.72793 ? 426  LEU F CB     1 
ATOM   45537  C  CG     . LEU F  1 425 ? 251.76897 206.59558 180.30919 1.000 133.72793 ? 426  LEU F CG     1 
ATOM   45538  C  CD1    . LEU F  1 425 ? 252.13379 207.99565 179.83654 1.000 133.72793 ? 426  LEU F CD1    1 
ATOM   45539  C  CD2    . LEU F  1 425 ? 252.60469 205.55457 179.57770 1.000 133.72793 ? 426  LEU F CD2    1 
ATOM   45540  H  H      . LEU F  1 425 ? 253.59752 204.73557 182.19438 1.000 133.72793 ? 426  LEU F H      1 
ATOM   45541  H  HA     . LEU F  1 425 ? 253.77900 207.36069 181.84930 1.000 133.72793 ? 426  LEU F HA     1 
ATOM   45542  H  HB2    . LEU F  1 425 ? 251.59951 205.62263 182.09625 1.000 133.72793 ? 426  LEU F HB2    1 
ATOM   45543  H  HB3    . LEU F  1 425 ? 251.34830 207.18041 182.21778 1.000 133.72793 ? 426  LEU F HB3    1 
ATOM   45544  H  HG     . LEU F  1 425 ? 250.83944 206.44129 180.07871 1.000 133.72793 ? 426  LEU F HG     1 
ATOM   45545  H  HD11   . LEU F  1 425 ? 251.99002 208.04977 178.88225 1.000 133.72793 ? 426  LEU F HD11   1 
ATOM   45546  H  HD12   . LEU F  1 425 ? 251.57295 208.63936 180.29455 1.000 133.72793 ? 426  LEU F HD12   1 
ATOM   45547  H  HD13   . LEU F  1 425 ? 253.06572 208.17201 180.03404 1.000 133.72793 ? 426  LEU F HD13   1 
ATOM   45548  H  HD21   . LEU F  1 425 ? 252.56023 205.73719 178.62604 1.000 133.72793 ? 426  LEU F HD21   1 
ATOM   45549  H  HD22   . LEU F  1 425 ? 253.52494 205.60752 179.87450 1.000 133.72793 ? 426  LEU F HD22   1 
ATOM   45550  H  HD23   . LEU F  1 425 ? 252.24001 204.67382 179.75654 1.000 133.72793 ? 426  LEU F HD23   1 
ATOM   45551  N  N      . ALA F  1 426 ? 253.93227 206.59840 184.76839 1.000 138.43143 ? 427  ALA F N      1 
ATOM   45552  C  CA     . ALA F  1 426 ? 253.78819 207.04007 186.15165 1.000 138.43143 ? 427  ALA F CA     1 
ATOM   45553  C  C      . ALA F  1 426 ? 254.11339 208.52051 186.31777 1.000 138.43143 ? 427  ALA F C      1 
ATOM   45554  O  O      . ALA F  1 426 ? 253.59286 209.16831 187.23294 1.000 138.43143 ? 427  ALA F O      1 
ATOM   45555  C  CB     . ALA F  1 426 ? 254.68328 206.20154 187.06208 1.000 138.43143 ? 427  ALA F CB     1 
ATOM   45556  H  H      . ALA F  1 426 ? 254.46738 205.93519 184.65379 1.000 138.43143 ? 427  ALA F H      1 
ATOM   45557  H  HA     . ALA F  1 426 ? 252.86886 206.90469 186.42998 1.000 138.43143 ? 427  ALA F HA     1 
ATOM   45558  H  HB1    . ALA F  1 426 ? 254.43999 205.26721 186.96948 1.000 138.43143 ? 427  ALA F HB1    1 
ATOM   45559  H  HB2    . ALA F  1 426 ? 254.55498 206.48805 187.97994 1.000 138.43143 ? 427  ALA F HB2    1 
ATOM   45560  H  HB3    . ALA F  1 426 ? 255.60833 206.33108 186.80101 1.000 138.43143 ? 427  ALA F HB3    1 
ATOM   45561  N  N      . ASP F  1 427 ? 254.96158 209.07408 185.45400 1.000 140.38483 ? 428  ASP F N      1 
ATOM   45562  C  CA     . ASP F  1 427 ? 255.30112 210.49151 185.50890 1.000 140.38483 ? 428  ASP F CA     1 
ATOM   45563  C  C      . ASP F  1 427 ? 254.30724 211.38726 184.77862 1.000 140.38483 ? 428  ASP F C      1 
ATOM   45564  O  O      . ASP F  1 427 ? 254.46703 212.61178 184.81503 1.000 140.38483 ? 428  ASP F O      1 
ATOM   45565  C  CB     . ASP F  1 427 ? 256.70244 210.71326 184.93843 1.000 140.38483 ? 428  ASP F CB     1 
ATOM   45566  C  CG     . ASP F  1 427 ? 257.78361 210.09749 185.80244 1.000 140.38483 ? 428  ASP F CG     1 
ATOM   45567  O  OD1    . ASP F  1 427 ? 257.57861 209.99721 187.03063 1.000 140.38483 ? 428  ASP F OD1    1 
ATOM   45568  O  OD2    . ASP F  1 427 ? 258.83866 209.71596 185.25573 1.000 140.38483 ? 428  ASP F OD2    1 
ATOM   45569  H  H      . ASP F  1 427 ? 255.35665 208.64586 184.82161 1.000 140.38483 ? 428  ASP F H      1 
ATOM   45570  H  HA     . ASP F  1 427 ? 255.31532 210.76947 186.43799 1.000 140.38483 ? 428  ASP F HA     1 
ATOM   45571  H  HB2    . ASP F  1 427 ? 256.75333 210.30722 184.05879 1.000 140.38483 ? 428  ASP F HB2    1 
ATOM   45572  H  HB3    . ASP F  1 427 ? 256.87199 211.66624 184.87440 1.000 140.38483 ? 428  ASP F HB3    1 
ATOM   45573  N  N      . LEU F  1 428 ? 253.29336 210.82577 184.12840 1.000 138.18610 ? 429  LEU F N      1 
ATOM   45574  C  CA     . LEU F  1 428 ? 252.34587 211.64155 183.38138 1.000 138.18610 ? 429  LEU F CA     1 
ATOM   45575  C  C      . LEU F  1 428 ? 251.49912 212.48667 184.32358 1.000 138.18610 ? 429  LEU F C      1 
ATOM   45576  O  O      . LEU F  1 428 ? 251.08255 212.02906 185.39076 1.000 138.18610 ? 429  LEU F O      1 
ATOM   45577  C  CB     . LEU F  1 428 ? 251.43778 210.76224 182.52458 1.000 138.18610 ? 429  LEU F CB     1 
ATOM   45578  C  CG     . LEU F  1 428 ? 250.60884 211.53320 181.49305 1.000 138.18610 ? 429  LEU F CG     1 
ATOM   45579  C  CD1    . LEU F  1 428 ? 251.48217 212.01171 180.34293 1.000 138.18610 ? 429  LEU F CD1    1 
ATOM   45580  C  CD2    . LEU F  1 428 ? 249.44846 210.69344 180.98082 1.000 138.18610 ? 429  LEU F CD2    1 
ATOM   45581  H  H      . LEU F  1 428 ? 253.13259 209.98142 184.10394 1.000 138.18610 ? 429  LEU F H      1 
ATOM   45582  H  HA     . LEU F  1 428 ? 252.83423 212.23946 182.79480 1.000 138.18610 ? 429  LEU F HA     1 
ATOM   45583  H  HB2    . LEU F  1 428 ? 251.98704 210.12348 182.04396 1.000 138.18610 ? 429  LEU F HB2    1 
ATOM   45584  H  HB3    . LEU F  1 428 ? 250.82082 210.29179 183.10665 1.000 138.18610 ? 429  LEU F HB3    1 
ATOM   45585  H  HG     . LEU F  1 428 ? 250.23289 212.31861 181.91986 1.000 138.18610 ? 429  LEU F HG     1 
ATOM   45586  H  HD11   . LEU F  1 428 ? 250.92288 212.45540 179.68619 1.000 138.18610 ? 429  LEU F HD11   1 
ATOM   45587  H  HD12   . LEU F  1 428 ? 251.92086 211.24590 179.94062 1.000 138.18610 ? 429  LEU F HD12   1 
ATOM   45588  H  HD13   . LEU F  1 428 ? 252.14560 212.63098 180.68477 1.000 138.18610 ? 429  LEU F HD13   1 
ATOM   45589  H  HD21   . LEU F  1 428 ? 248.95614 211.20702 180.32136 1.000 138.18610 ? 429  LEU F HD21   1 
ATOM   45590  H  HD22   . LEU F  1 428 ? 248.86860 210.47007 181.72563 1.000 138.18610 ? 429  LEU F HD22   1 
ATOM   45591  H  HD23   . LEU F  1 428 ? 249.79488 209.88376 180.57679 1.000 138.18610 ? 429  LEU F HD23   1 
ATOM   45592  N  N      . ARG F  1 429 ? 251.25203 213.73375 183.92584 1.000 136.20701 ? 430  ARG F N      1 
ATOM   45593  C  CA     . ARG F  1 429 ? 250.47692 214.65853 184.73711 1.000 136.20701 ? 430  ARG F CA     1 
ATOM   45594  C  C      . ARG F  1 429 ? 249.57608 215.48550 183.83303 1.000 136.20701 ? 430  ARG F C      1 
ATOM   45595  O  O      . ARG F  1 429 ? 249.83817 215.65365 182.63988 1.000 136.20701 ? 430  ARG F O      1 
ATOM   45596  C  CB     . ARG F  1 429 ? 251.38157 215.58481 185.55931 1.000 136.20701 ? 430  ARG F CB     1 
ATOM   45597  C  CG     . ARG F  1 429 ? 252.21395 214.86751 186.60600 1.000 136.20701 ? 430  ARG F CG     1 
ATOM   45598  C  CD     . ARG F  1 429 ? 251.35227 214.23295 187.68163 1.000 136.20701 ? 430  ARG F CD     1 
ATOM   45599  N  NE     . ARG F  1 429 ? 252.16296 213.56784 188.69388 1.000 136.20701 ? 430  ARG F NE     1 
ATOM   45600  C  CZ     . ARG F  1 429 ? 252.64437 212.33726 188.57960 1.000 136.20701 ? 430  ARG F CZ     1 
ATOM   45601  N  NH1    . ARG F  1 429 ? 252.40197 211.59457 187.51155 1.000 136.20701 ? 430  ARG F NH1    1 
ATOM   45602  N  NH2    . ARG F  1 429 ? 253.39066 211.83943 189.56096 1.000 136.20701 ? 430  ARG F NH2    1 
ATOM   45603  H  H      . ARG F  1 429 ? 251.52670 214.06791 183.18261 1.000 136.20701 ? 430  ARG F H      1 
ATOM   45604  H  HA     . ARG F  1 429 ? 249.91109 214.15891 185.34517 1.000 136.20701 ? 430  ARG F HA     1 
ATOM   45605  H  HB2    . ARG F  1 429 ? 251.99101 216.04026 184.95768 1.000 136.20701 ? 430  ARG F HB2    1 
ATOM   45606  H  HB3    . ARG F  1 429 ? 250.82676 216.23509 186.01794 1.000 136.20701 ? 430  ARG F HB3    1 
ATOM   45607  H  HG2    . ARG F  1 429 ? 252.72936 214.16620 186.17810 1.000 136.20701 ? 430  ARG F HG2    1 
ATOM   45608  H  HG3    . ARG F  1 429 ? 252.80732 215.50557 187.03216 1.000 136.20701 ? 430  ARG F HG3    1 
ATOM   45609  H  HD2    . ARG F  1 429 ? 250.83108 214.92411 188.11949 1.000 136.20701 ? 430  ARG F HD2    1 
ATOM   45610  H  HD3    . ARG F  1 429 ? 250.76341 213.57478 187.28263 1.000 136.20701 ? 430  ARG F HD3    1 
ATOM   45611  H  HE     . ARG F  1 429 ? 252.28007 213.97478 189.44242 1.000 136.20701 ? 430  ARG F HE     1 
ATOM   45612  H  HH11   . ARG F  1 429 ? 251.92921 211.90687 186.86552 1.000 136.20701 ? 430  ARG F HH11   1 
ATOM   45613  H  HH12   . ARG F  1 429 ? 252.73992 210.80618 187.45232 1.000 136.20701 ? 430  ARG F HH12   1 
ATOM   45614  H  HH21   . ARG F  1 429 ? 253.55168 212.31251 190.26089 1.000 136.20701 ? 430  ARG F HH21   1 
ATOM   45615  H  HH22   . ARG F  1 429 ? 253.71154 211.04422 189.49619 1.000 136.20701 ? 430  ARG F HH22   1 
ATOM   45616  N  N      . GLY F  1 430 ? 248.50338 216.00535 184.42884 1.000 135.71487 ? 431  GLY F N      1 
ATOM   45617  C  CA     . GLY F  1 430 ? 247.51580 216.78570 183.72580 1.000 135.71487 ? 431  GLY F CA     1 
ATOM   45618  C  C      . GLY F  1 430 ? 247.60584 218.26942 184.02930 1.000 135.71487 ? 431  GLY F C      1 
ATOM   45619  O  O      . GLY F  1 430 ? 248.56659 218.76324 184.62262 1.000 135.71487 ? 431  GLY F O      1 
ATOM   45620  H  H      . GLY F  1 430 ? 248.33012 215.91053 185.26583 1.000 135.71487 ? 431  GLY F H      1 
ATOM   45621  H  HA2    . GLY F  1 430 ? 247.62658 216.66257 182.77012 1.000 135.71487 ? 431  GLY F HA2    1 
ATOM   45622  H  HA3    . GLY F  1 430 ? 246.62948 216.47784 183.97200 1.000 135.71487 ? 431  GLY F HA3    1 
ATOM   45623  N  N      . GLN F  1 431 ? 246.56709 218.98673 183.59783 1.000 140.92338 ? 432  GLN F N      1 
ATOM   45624  C  CA     . GLN F  1 431 ? 246.48809 220.42340 183.82147 1.000 140.92338 ? 432  GLN F CA     1 
ATOM   45625  C  C      . GLN F  1 431 ? 246.08997 220.76643 185.25055 1.000 140.92338 ? 432  GLN F C      1 
ATOM   45626  O  O      . GLN F  1 431 ? 246.37231 221.87848 185.70831 1.000 140.92338 ? 432  GLN F O      1 
ATOM   45627  C  CB     . GLN F  1 431 ? 245.48896 221.04139 182.83844 1.000 140.92338 ? 432  GLN F CB     1 
ATOM   45628  C  CG     . GLN F  1 431 ? 245.61280 222.54755 182.66120 1.000 140.92338 ? 432  GLN F CG     1 
ATOM   45629  C  CD     . GLN F  1 431 ? 244.99980 223.32625 183.80767 1.000 140.92338 ? 432  GLN F CD     1 
ATOM   45630  O  OE1    . GLN F  1 431 ? 244.16475 222.80755 184.54849 1.000 140.92338 ? 432  GLN F OE1    1 
ATOM   45631  N  NE2    . GLN F  1 431 ? 245.41445 224.57756 183.96245 1.000 140.92338 ? 432  GLN F NE2    1 
ATOM   45632  H  H      . GLN F  1 431 ? 245.89502 218.66053 183.17172 1.000 140.92338 ? 432  GLN F H      1 
ATOM   45633  H  HA     . GLN F  1 431 ? 247.35815 220.81687 183.65097 1.000 140.92338 ? 432  GLN F HA     1 
ATOM   45634  H  HB2    . GLN F  1 431 ? 245.61960 220.63333 181.96831 1.000 140.92338 ? 432  GLN F HB2    1 
ATOM   45635  H  HB3    . GLN F  1 431 ? 244.59046 220.85489 183.15260 1.000 140.92338 ? 432  GLN F HB3    1 
ATOM   45636  H  HG2    . GLN F  1 431 ? 246.55181 222.78414 182.60587 1.000 140.92338 ? 432  GLN F HG2    1 
ATOM   45637  H  HG3    . GLN F  1 431 ? 245.15638 222.80784 181.84582 1.000 140.92338 ? 432  GLN F HG3    1 
ATOM   45638  H  HE21   . GLN F  1 431 ? 245.99850 224.90724 183.42432 1.000 140.92338 ? 432  GLN F HE21   1 
ATOM   45639  H  HE22   . GLN F  1 431 ? 245.09249 225.06151 184.59649 1.000 140.92338 ? 432  GLN F HE22   1 
ATOM   45640  N  N      . ASN F  1 432 ? 245.46732 219.83727 185.96959 1.000 143.25339 ? 433  ASN F N      1 
ATOM   45641  C  CA     . ASN F  1 432 ? 244.99494 220.10257 187.32085 1.000 143.25339 ? 433  ASN F CA     1 
ATOM   45642  C  C      . ASN F  1 432 ? 244.86654 218.77704 188.05581 1.000 143.25339 ? 433  ASN F C      1 
ATOM   45643  O  O      . ASN F  1 432 ? 244.91698 217.70105 187.45543 1.000 143.25339 ? 433  ASN F O      1 
ATOM   45644  C  CB     . ASN F  1 432 ? 243.65848 220.84734 187.30829 1.000 143.25339 ? 433  ASN F CB     1 
ATOM   45645  C  CG     . ASN F  1 432 ? 242.53522 220.01051 186.73458 1.000 143.25339 ? 433  ASN F CG     1 
ATOM   45646  O  OD1    . ASN F  1 432 ? 242.20504 218.94816 187.26111 1.000 143.25339 ? 433  ASN F OD1    1 
ATOM   45647  N  ND2    . ASN F  1 432 ? 241.94167 220.48455 185.64672 1.000 143.25339 ? 433  ASN F ND2    1 
ATOM   45648  H  H      . ASN F  1 432 ? 245.30455 219.03922 185.69419 1.000 143.25339 ? 433  ASN F H      1 
ATOM   45649  H  HA     . ASN F  1 432 ? 245.64504 220.65013 187.78836 1.000 143.25339 ? 433  ASN F HA     1 
ATOM   45650  H  HB2    . ASN F  1 432 ? 243.41995 221.08844 188.21681 1.000 143.25339 ? 433  ASN F HB2    1 
ATOM   45651  H  HB3    . ASN F  1 432 ? 243.74571 221.64626 186.76526 1.000 143.25339 ? 433  ASN F HB3    1 
ATOM   45652  H  HD21   . ASN F  1 432 ? 242.19997 221.23053 185.30577 1.000 143.25339 ? 433  ASN F HD21   1 
ATOM   45653  H  HD22   . ASN F  1 432 ? 241.29879 220.04486 185.28174 1.000 143.25339 ? 433  ASN F HD22   1 
ATOM   45654  N  N      . GLU F  1 433 ? 244.68200 218.87198 189.37307 1.000 147.65997 ? 434  GLU F N      1 
ATOM   45655  C  CA     . GLU F  1 433 ? 244.68331 217.67196 190.20064 1.000 147.65997 ? 434  GLU F CA     1 
ATOM   45656  C  C      . GLU F  1 433 ? 243.55199 216.73384 189.81466 1.000 147.65997 ? 434  GLU F C      1 
ATOM   45657  O  O      . GLU F  1 433 ? 243.70475 215.51030 189.89623 1.000 147.65997 ? 434  GLU F O      1 
ATOM   45658  C  CB     . GLU F  1 433 ? 244.55454 218.03596 191.68209 1.000 147.65997 ? 434  GLU F CB     1 
ATOM   45659  C  CG     . GLU F  1 433 ? 243.18305 218.57527 192.11035 1.000 147.65997 ? 434  GLU F CG     1 
ATOM   45660  C  CD     . GLU F  1 433 ? 242.70999 219.77111 191.30876 1.000 147.65997 ? 434  GLU F CD     1 
ATOM   45661  O  OE1    . GLU F  1 433 ? 241.52963 220.15037 191.45299 1.000 147.65997 ? 434  GLU F OE1    1 
ATOM   45662  O  OE2    . GLU F  1 433 ? 243.51372 220.33797 190.54184 1.000 147.65997 ? 434  GLU F OE2    1 
ATOM   45663  H  H      . GLU F  1 433 ? 244.58737 219.60790 189.79972 1.000 147.65997 ? 434  GLU F H      1 
ATOM   45664  H  HA     . GLU F  1 433 ? 245.51995 217.20004 190.07831 1.000 147.65997 ? 434  GLU F HA     1 
ATOM   45665  H  HB2    . GLU F  1 433 ? 244.73093 217.24101 192.20948 1.000 147.65997 ? 434  GLU F HB2    1 
ATOM   45666  H  HB3    . GLU F  1 433 ? 245.21366 218.71616 191.89101 1.000 147.65997 ? 434  GLU F HB3    1 
ATOM   45667  H  HG2    . GLU F  1 433 ? 242.52169 217.87209 192.01588 1.000 147.65997 ? 434  GLU F HG2    1 
ATOM   45668  H  HG3    . GLU F  1 433 ? 243.23533 218.84902 193.03950 1.000 147.65997 ? 434  GLU F HG3    1 
ATOM   45669  N  N      . ASP F  1 434 ? 242.41781 217.28120 189.37804 1.000 145.36517 ? 435  ASP F N      1 
ATOM   45670  C  CA     . ASP F  1 434 ? 241.31957 216.42591 188.94879 1.000 145.36517 ? 435  ASP F CA     1 
ATOM   45671  C  C      . ASP F  1 434 ? 241.68623 215.65714 187.68809 1.000 145.36517 ? 435  ASP F C      1 
ATOM   45672  O  O      . ASP F  1 434 ? 241.30677 214.49135 187.53198 1.000 145.36517 ? 435  ASP F O      1 
ATOM   45673  C  CB     . ASP F  1 434 ? 240.06187 217.26143 188.71310 1.000 145.36517 ? 435  ASP F CB     1 
ATOM   45674  C  CG     . ASP F  1 434 ? 239.60245 217.98705 189.95975 1.000 145.36517 ? 435  ASP F CG     1 
ATOM   45675  O  OD1    . ASP F  1 434 ? 240.23741 217.81092 191.01910 1.000 145.36517 ? 435  ASP F OD1    1 
ATOM   45676  O  OD2    . ASP F  1 434 ? 238.59781 218.72489 189.88328 1.000 145.36517 ? 435  ASP F OD2    1 
ATOM   45677  H  H      . ASP F  1 434 ? 242.26333 218.12521 189.32081 1.000 145.36517 ? 435  ASP F H      1 
ATOM   45678  H  HA     . ASP F  1 434 ? 241.12637 215.78265 189.64863 1.000 145.36517 ? 435  ASP F HA     1 
ATOM   45679  H  HB2    . ASP F  1 434 ? 240.23894 217.92361 188.02828 1.000 145.36517 ? 435  ASP F HB2    1 
ATOM   45680  H  HB3    . ASP F  1 434 ? 239.34388 216.67516 188.42728 1.000 145.36517 ? 435  ASP F HB3    1 
ATOM   45681  N  N      . GLN F  1 435 ? 242.44119 216.28389 186.78690 1.000 139.26269 ? 436  GLN F N      1 
ATOM   45682  C  CA     . GLN F  1 435 ? 242.97698 215.55281 185.64675 1.000 139.26269 ? 436  GLN F CA     1 
ATOM   45683  C  C      . GLN F  1 435 ? 244.04710 214.55350 186.06353 1.000 139.26269 ? 436  GLN F C      1 
ATOM   45684  O  O      . GLN F  1 435 ? 244.17901 213.49565 185.43799 1.000 139.26269 ? 436  GLN F O      1 
ATOM   45685  C  CB     . GLN F  1 435 ? 243.54259 216.53534 184.62517 1.000 139.26269 ? 436  GLN F CB     1 
ATOM   45686  C  CG     . GLN F  1 435 ? 242.50895 217.48581 184.05653 1.000 139.26269 ? 436  GLN F CG     1 
ATOM   45687  C  CD     . GLN F  1 435 ? 243.09326 218.43388 183.02942 1.000 139.26269 ? 436  GLN F CD     1 
ATOM   45688  O  OE1    . GLN F  1 435 ? 244.23285 218.27168 182.59457 1.000 139.26269 ? 436  GLN F OE1    1 
ATOM   45689  N  NE2    . GLN F  1 435 ? 242.31807 219.44080 182.64654 1.000 139.26269 ? 436  GLN F NE2    1 
ATOM   45690  H  H      . GLN F  1 435 ? 242.65298 217.11691 186.81282 1.000 139.26269 ? 436  GLN F H      1 
ATOM   45691  H  HA     . GLN F  1 435 ? 242.25730 215.06024 185.22189 1.000 139.26269 ? 436  GLN F HA     1 
ATOM   45692  H  HB2    . GLN F  1 435 ? 244.23183 217.06781 185.05206 1.000 139.26269 ? 436  GLN F HB2    1 
ATOM   45693  H  HB3    . GLN F  1 435 ? 243.92340 216.03460 183.88687 1.000 139.26269 ? 436  GLN F HB3    1 
ATOM   45694  H  HG2    . GLN F  1 435 ? 241.80939 216.97045 183.62527 1.000 139.26269 ? 436  GLN F HG2    1 
ATOM   45695  H  HG3    . GLN F  1 435 ? 242.13439 218.01533 184.77753 1.000 139.26269 ? 436  GLN F HG3    1 
ATOM   45696  H  HE21   . GLN F  1 435 ? 241.53337 219.53133 182.98696 1.000 139.26269 ? 436  GLN F HE21   1 
ATOM   45697  H  HE22   . GLN F  1 435 ? 242.61495 220.02608 182.09152 1.000 139.26269 ? 436  GLN F HE22   1 
ATOM   45698  N  N      . ASN F  1 436 ? 244.80604 214.85209 187.11815 1.000 136.61807 ? 437  ASN F N      1 
ATOM   45699  C  CA     . ASN F  1 436 ? 245.72619 213.85760 187.65846 1.000 136.61807 ? 437  ASN F CA     1 
ATOM   45700  C  C      . ASN F  1 436 ? 244.97612 212.63926 188.17721 1.000 136.61807 ? 437  ASN F C      1 
ATOM   45701  O  O      . ASN F  1 436 ? 245.35530 211.49706 187.89571 1.000 136.61807 ? 437  ASN F O      1 
ATOM   45702  C  CB     . ASN F  1 436 ? 246.58107 214.47684 188.76104 1.000 136.61807 ? 437  ASN F CB     1 
ATOM   45703  C  CG     . ASN F  1 436 ? 247.51181 215.54595 188.23679 1.000 136.61807 ? 437  ASN F CG     1 
ATOM   45704  O  OD1    . ASN F  1 436 ? 247.99106 215.46508 187.10603 1.000 136.61807 ? 437  ASN F OD1    1 
ATOM   45705  N  ND2    . ASN F  1 436 ? 247.78743 216.54822 189.06078 1.000 136.61807 ? 437  ASN F ND2    1 
ATOM   45706  H  H      . ASN F  1 436 ? 244.80648 215.60692 187.53019 1.000 136.61807 ? 437  ASN F H      1 
ATOM   45707  H  HA     . ASN F  1 436 ? 246.32020 213.56228 186.95080 1.000 136.61807 ? 437  ASN F HA     1 
ATOM   45708  H  HB2    . ASN F  1 436 ? 246.00117 214.88145 189.42441 1.000 136.61807 ? 437  ASN F HB2    1 
ATOM   45709  H  HB3    . ASN F  1 436 ? 247.12095 213.78269 189.17039 1.000 136.61807 ? 437  ASN F HB3    1 
ATOM   45710  H  HD21   . ASN F  1 436 ? 247.44133 216.56592 189.84737 1.000 136.61807 ? 437  ASN F HD21   1 
ATOM   45711  H  HD22   . ASN F  1 436 ? 248.32192 217.17436 188.81236 1.000 136.61807 ? 437  ASN F HD22   1 
ATOM   45712  N  N      . VAL F  1 437 ? 243.89368 212.86037 188.92272 1.000 138.60505 ? 438  VAL F N      1 
ATOM   45713  C  CA     . VAL F  1 437 ? 243.08310 211.73700 189.38112 1.000 138.60505 ? 438  VAL F CA     1 
ATOM   45714  C  C      . VAL F  1 437 ? 242.49992 210.99379 188.19068 1.000 138.60505 ? 438  VAL F C      1 
ATOM   45715  O  O      . VAL F  1 437 ? 242.43519 209.75920 188.17886 1.000 138.60505 ? 438  VAL F O      1 
ATOM   45716  C  CB     . VAL F  1 437 ? 241.97999 212.22618 190.33661 1.000 138.60505 ? 438  VAL F CB     1 
ATOM   45717  C  CG1    . VAL F  1 437 ? 241.07157 211.07334 190.73670 1.000 138.60505 ? 438  VAL F CG1    1 
ATOM   45718  C  CG2    . VAL F  1 437 ? 242.59301 212.87231 191.56737 1.000 138.60505 ? 438  VAL F CG2    1 
ATOM   45719  H  H      . VAL F  1 437 ? 243.61289 213.63426 189.17120 1.000 138.60505 ? 438  VAL F H      1 
ATOM   45720  H  HA     . VAL F  1 437 ? 243.64898 211.11927 189.87011 1.000 138.60505 ? 438  VAL F HA     1 
ATOM   45721  H  HB     . VAL F  1 437 ? 241.43972 212.89226 189.88349 1.000 138.60505 ? 438  VAL F HB     1 
ATOM   45722  H  HG11   . VAL F  1 437 ? 240.45414 211.38535 191.41664 1.000 138.60505 ? 438  VAL F HG11   1 
ATOM   45723  H  HG12   . VAL F  1 437 ? 240.57582 210.76654 189.96174 1.000 138.60505 ? 438  VAL F HG12   1 
ATOM   45724  H  HG13   . VAL F  1 437 ? 241.61441 210.35323 191.09404 1.000 138.60505 ? 438  VAL F HG13   1 
ATOM   45725  H  HG21   . VAL F  1 437 ? 241.88040 213.16157 192.15853 1.000 138.60505 ? 438  VAL F HG21   1 
ATOM   45726  H  HG22   . VAL F  1 437 ? 243.12596 213.63445 191.29460 1.000 138.60505 ? 438  VAL F HG22   1 
ATOM   45727  H  HG23   . VAL F  1 437 ? 243.15300 212.22136 192.01859 1.000 138.60505 ? 438  VAL F HG23   1 
ATOM   45728  N  N      . GLY F  1 438 ? 242.07115 211.73173 187.16975 1.000 139.35053 ? 439  GLY F N      1 
ATOM   45729  C  CA     . GLY F  1 438 ? 241.63075 211.09097 185.94409 1.000 139.35053 ? 439  GLY F CA     1 
ATOM   45730  C  C      . GLY F  1 438 ? 242.71039 210.24133 185.30244 1.000 139.35053 ? 439  GLY F C      1 
ATOM   45731  O  O      . GLY F  1 438 ? 242.43051 209.16964 184.76187 1.000 139.35053 ? 439  GLY F O      1 
ATOM   45732  H  H      . GLY F  1 438 ? 242.02711 212.59056 187.16404 1.000 139.35053 ? 439  GLY F H      1 
ATOM   45733  H  HA2    . GLY F  1 438 ? 240.86468 210.52696 186.13222 1.000 139.35053 ? 439  GLY F HA2    1 
ATOM   45734  H  HA3    . GLY F  1 438 ? 241.35977 211.77054 185.30714 1.000 139.35053 ? 439  GLY F HA3    1 
ATOM   45735  N  N      . ILE F  1 439 ? 243.95619 210.71181 185.33620 1.000 136.22767 ? 440  ILE F N      1 
ATOM   45736  C  CA     . ILE F  1 439 ? 245.06018 209.88683 184.85932 1.000 136.22767 ? 440  ILE F CA     1 
ATOM   45737  C  C      . ILE F  1 439 ? 245.25321 208.66142 185.74374 1.000 136.22767 ? 440  ILE F C      1 
ATOM   45738  O  O      . ILE F  1 439 ? 245.42114 207.54120 185.24808 1.000 136.22767 ? 440  ILE F O      1 
ATOM   45739  C  CB     . ILE F  1 439 ? 246.34488 210.73029 184.78904 1.000 136.22767 ? 440  ILE F CB     1 
ATOM   45740  C  CG1    . ILE F  1 439 ? 246.25271 211.74139 183.65011 1.000 136.22767 ? 440  ILE F CG1    1 
ATOM   45741  C  CG2    . ILE F  1 439 ? 247.56599 209.84401 184.59562 1.000 136.22767 ? 440  ILE F CG2    1 
ATOM   45742  C  CD1    . ILE F  1 439 ? 247.24804 212.87425 183.76751 1.000 136.22767 ? 440  ILE F CD1    1 
ATOM   45743  H  H      . ILE F  1 439 ? 244.18420 211.48937 185.62426 1.000 136.22767 ? 440  ILE F H      1 
ATOM   45744  H  HA     . ILE F  1 439 ? 244.85688 209.57779 183.96259 1.000 136.22767 ? 440  ILE F HA     1 
ATOM   45745  H  HB     . ILE F  1 439 ? 246.44303 211.21377 185.62415 1.000 136.22767 ? 440  ILE F HB     1 
ATOM   45746  H  HG12   . ILE F  1 439 ? 246.42017 211.28431 182.81110 1.000 136.22767 ? 440  ILE F HG12   1 
ATOM   45747  H  HG13   . ILE F  1 439 ? 245.36282 212.12718 183.64286 1.000 136.22767 ? 440  ILE F HG13   1 
ATOM   45748  H  HG21   . ILE F  1 439 ? 248.34246 210.41119 184.47025 1.000 136.22767 ? 440  ILE F HG21   1 
ATOM   45749  H  HG22   . ILE F  1 439 ? 247.69893 209.28646 185.37751 1.000 136.22767 ? 440  ILE F HG22   1 
ATOM   45750  H  HG23   . ILE F  1 439 ? 247.43597 209.29604 183.80586 1.000 136.22767 ? 440  ILE F HG23   1 
ATOM   45751  H  HD11   . ILE F  1 439 ? 247.07540 213.51913 183.06376 1.000 136.22767 ? 440  ILE F HD11   1 
ATOM   45752  H  HD12   . ILE F  1 439 ? 247.14443 213.29574 184.63501 1.000 136.22767 ? 440  ILE F HD12   1 
ATOM   45753  H  HD13   . ILE F  1 439 ? 248.14576 212.51866 183.67732 1.000 136.22767 ? 440  ILE F HD13   1 
ATOM   45754  N  N      . LYS F  1 440 ? 245.23066 208.84887 187.06214 1.000 134.47494 ? 441  LYS F N      1 
ATOM   45755  C  CA     . LYS F  1 440 ? 245.49635 207.73745 187.96961 1.000 134.47494 ? 441  LYS F CA     1 
ATOM   45756  C  C      . LYS F  1 440 ? 244.43201 206.64783 187.88727 1.000 134.47494 ? 441  LYS F C      1 
ATOM   45757  O  O      . LYS F  1 440 ? 244.75441 205.45571 187.93845 1.000 134.47494 ? 441  LYS F O      1 
ATOM   45758  C  CB     . LYS F  1 440 ? 245.60534 208.26146 189.39969 1.000 134.47494 ? 441  LYS F CB     1 
ATOM   45759  C  CG     . LYS F  1 440 ? 246.47111 207.41116 190.30507 1.000 134.47494 ? 441  LYS F CG     1 
ATOM   45760  C  CD     . LYS F  1 440 ? 247.94311 207.61933 189.99993 1.000 134.47494 ? 441  LYS F CD     1 
ATOM   45761  C  CE     . LYS F  1 440 ? 248.82391 206.88395 190.99208 1.000 134.47494 ? 441  LYS F CE     1 
ATOM   45762  N  NZ     . LYS F  1 440 ? 250.26785 207.15372 190.75730 1.000 134.47494 ? 441  LYS F NZ     1 
ATOM   45763  H  H      . LYS F  1 440 ? 245.06586 209.59820 187.45057 1.000 134.47494 ? 441  LYS F H      1 
ATOM   45764  H  HA     . LYS F  1 440 ? 246.34708 207.33758 187.73163 1.000 134.47494 ? 441  LYS F HA     1 
ATOM   45765  H  HB2    . LYS F  1 440 ? 245.98692 209.15293 189.37692 1.000 134.47494 ? 441  LYS F HB2    1 
ATOM   45766  H  HB3    . LYS F  1 440 ? 244.71672 208.29528 189.78725 1.000 134.47494 ? 441  LYS F HB3    1 
ATOM   45767  H  HG2    . LYS F  1 440 ? 246.31201 207.66009 191.22899 1.000 134.47494 ? 441  LYS F HG2    1 
ATOM   45768  H  HG3    . LYS F  1 440 ? 246.25932 206.47479 190.16639 1.000 134.47494 ? 441  LYS F HG3    1 
ATOM   45769  H  HD2    . LYS F  1 440 ? 248.13872 207.28122 189.11226 1.000 134.47494 ? 441  LYS F HD2    1 
ATOM   45770  H  HD3    . LYS F  1 440 ? 248.15041 208.56546 190.05251 1.000 134.47494 ? 441  LYS F HD3    1 
ATOM   45771  H  HE2    . LYS F  1 440 ? 248.60346 207.17500 191.89078 1.000 134.47494 ? 441  LYS F HE2    1 
ATOM   45772  H  HE3    . LYS F  1 440 ? 248.67565 205.92945 190.90362 1.000 134.47494 ? 441  LYS F HE3    1 
ATOM   45773  H  HZ1    . LYS F  1 440 ? 250.76042 206.70829 191.34977 1.000 134.47494 ? 441  LYS F HZ1    1 
ATOM   45774  H  HZ2    . LYS F  1 440 ? 250.49611 206.89393 189.93728 1.000 134.47494 ? 441  LYS F HZ2    1 
ATOM   45775  H  HZ3    . LYS F  1 440 ? 250.43162 208.02451 190.84109 1.000 134.47494 ? 441  LYS F HZ3    1 
ATOM   45776  N  N      . VAL F  1 441 ? 243.16069 207.02871 187.74987 1.000 136.15511 ? 442  VAL F N      1 
ATOM   45777  C  CA     . VAL F  1 441 ? 242.10278 206.02722 187.62083 1.000 136.15511 ? 442  VAL F CA     1 
ATOM   45778  C  C      . VAL F  1 441 ? 242.30477 205.16509 186.38285 1.000 136.15511 ? 442  VAL F C      1 
ATOM   45779  O  O      . VAL F  1 441 ? 242.14654 203.94012 186.43189 1.000 136.15511 ? 442  VAL F O      1 
ATOM   45780  C  CB     . VAL F  1 441 ? 240.71694 206.69954 187.62031 1.000 136.15511 ? 442  VAL F CB     1 
ATOM   45781  C  CG1    . VAL F  1 441 ? 240.58371 207.67865 186.47371 1.000 136.15511 ? 442  VAL F CG1    1 
ATOM   45782  C  CG2    . VAL F  1 441 ? 239.63075 205.64778 187.53733 1.000 136.15511 ? 442  VAL F CG2    1 
ATOM   45783  H  H      . VAL F  1 441 ? 242.89003 207.84443 187.73133 1.000 136.15511 ? 442  VAL F H      1 
ATOM   45784  H  HA     . VAL F  1 441 ? 242.14078 205.44052 188.39236 1.000 136.15511 ? 442  VAL F HA     1 
ATOM   45785  H  HB     . VAL F  1 441 ? 240.60046 207.18862 188.44980 1.000 136.15511 ? 442  VAL F HB     1 
ATOM   45786  H  HG11   . VAL F  1 441 ? 241.24907 208.37154 186.58295 1.000 136.15511 ? 442  VAL F HG11   1 
ATOM   45787  H  HG12   . VAL F  1 441 ? 239.69631 208.06953 186.49868 1.000 136.15511 ? 442  VAL F HG12   1 
ATOM   45788  H  HG13   . VAL F  1 441 ? 240.71408 207.21734 185.63212 1.000 136.15511 ? 442  VAL F HG13   1 
ATOM   45789  H  HG21   . VAL F  1 441 ? 238.79375 206.03269 187.84093 1.000 136.15511 ? 442  VAL F HG21   1 
ATOM   45790  H  HG22   . VAL F  1 441 ? 239.54537 205.35131 186.61767 1.000 136.15511 ? 442  VAL F HG22   1 
ATOM   45791  H  HG23   . VAL F  1 441 ? 239.87851 204.90289 188.10484 1.000 136.15511 ? 442  VAL F HG23   1 
ATOM   45792  N  N      . ALA F  1 442 ? 242.66713 205.77787 185.26003 1.000 135.32496 ? 443  ALA F N      1 
ATOM   45793  C  CA     . ALA F  1 442 ? 242.92966 204.99771 184.05699 1.000 135.32496 ? 443  ALA F CA     1 
ATOM   45794  C  C      . ALA F  1 442 ? 244.14149 204.09653 184.23522 1.000 135.32496 ? 443  ALA F C      1 
ATOM   45795  O  O      . ALA F  1 442 ? 244.09035 202.89860 183.93552 1.000 135.32496 ? 443  ALA F O      1 
ATOM   45796  C  CB     . ALA F  1 442 ? 243.13264 205.93120 182.86523 1.000 135.32496 ? 443  ALA F CB     1 
ATOM   45797  H  H      . ALA F  1 442 ? 242.76677 206.62723 185.16922 1.000 135.32496 ? 443  ALA F H      1 
ATOM   45798  H  HA     . ALA F  1 442 ? 242.16190 204.43488 183.87100 1.000 135.32496 ? 443  ALA F HA     1 
ATOM   45799  H  HB1    . ALA F  1 442 ? 242.33181 206.46385 182.74194 1.000 135.32496 ? 443  ALA F HB1    1 
ATOM   45800  H  HB2    . ALA F  1 442 ? 243.30207 205.39840 182.07252 1.000 135.32496 ? 443  ALA F HB2    1 
ATOM   45801  H  HB3    . ALA F  1 442 ? 243.89044 206.50981 183.04387 1.000 135.32496 ? 443  ALA F HB3    1 
ATOM   45802  N  N      . LEU F  1 443 ? 245.24053 204.65717 184.72939 1.000 136.34417 ? 444  LEU F N      1 
ATOM   45803  C  CA     . LEU F  1 443 ? 246.46655 203.88644 184.87777 1.000 136.34417 ? 444  LEU F CA     1 
ATOM   45804  C  C      . LEU F  1 443 ? 246.34891 202.76047 185.89978 1.000 136.34417 ? 444  LEU F C      1 
ATOM   45805  O  O      . LEU F  1 443 ? 247.02355 201.73498 185.76002 1.000 136.34417 ? 444  LEU F O      1 
ATOM   45806  C  CB     . LEU F  1 443 ? 247.59588 204.83409 185.27549 1.000 136.34417 ? 444  LEU F CB     1 
ATOM   45807  C  CG     . LEU F  1 443 ? 248.91772 204.19635 185.68132 1.000 136.34417 ? 444  LEU F CG     1 
ATOM   45808  C  CD1    . LEU F  1 443 ? 249.44755 203.35274 184.55351 1.000 136.34417 ? 444  LEU F CD1    1 
ATOM   45809  C  CD2    . LEU F  1 443 ? 249.91866 205.27020 186.06836 1.000 136.34417 ? 444  LEU F CD2    1 
ATOM   45810  H  H      . LEU F  1 443 ? 245.30136 205.47625 184.98446 1.000 136.34417 ? 444  LEU F H      1 
ATOM   45811  H  HA     . LEU F  1 443 ? 246.69312 203.49096 184.02169 1.000 136.34417 ? 444  LEU F HA     1 
ATOM   45812  H  HB2    . LEU F  1 443 ? 247.77939 205.41808 184.52310 1.000 136.34417 ? 444  LEU F HB2    1 
ATOM   45813  H  HB3    . LEU F  1 443 ? 247.29280 205.36700 186.02724 1.000 136.34417 ? 444  LEU F HB3    1 
ATOM   45814  H  HG     . LEU F  1 443 ? 248.78117 203.62425 186.45240 1.000 136.34417 ? 444  LEU F HG     1 
ATOM   45815  H  HD11   . LEU F  1 443 ? 250.25760 202.92236 184.85616 1.000 136.34417 ? 444  LEU F HD11   1 
ATOM   45816  H  HD12   . LEU F  1 443 ? 248.78796 202.68242 184.31859 1.000 136.34417 ? 444  LEU F HD12   1 
ATOM   45817  H  HD13   . LEU F  1 443 ? 249.62967 203.92030 183.78835 1.000 136.34417 ? 444  LEU F HD13   1 
ATOM   45818  H  HD21   . LEU F  1 443 ? 250.01096 205.89528 185.33247 1.000 136.34417 ? 444  LEU F HD21   1 
ATOM   45819  H  HD22   . LEU F  1 443 ? 250.77314 204.85150 186.25672 1.000 136.34417 ? 444  LEU F HD22   1 
ATOM   45820  H  HD23   . LEU F  1 443 ? 249.59548 205.73255 186.85748 1.000 136.34417 ? 444  LEU F HD23   1 
ATOM   45821  N  N      . ARG F  1 444 ? 245.50704 202.91558 186.92124 1.000 135.62640 ? 445  ARG F N      1 
ATOM   45822  C  CA     . ARG F  1 444 ? 245.24037 201.80293 187.83007 1.000 135.62640 ? 445  ARG F CA     1 
ATOM   45823  C  C      . ARG F  1 444 ? 244.34736 200.73249 187.21018 1.000 135.62640 ? 445  ARG F C      1 
ATOM   45824  O  O      . ARG F  1 444 ? 244.57636 199.53522 187.41444 1.000 135.62640 ? 445  ARG F O      1 
ATOM   45825  C  CB     . ARG F  1 444 ? 244.61366 202.33519 189.11743 1.000 135.62640 ? 445  ARG F CB     1 
ATOM   45826  C  CG     . ARG F  1 444 ? 244.48364 201.30133 190.22085 1.000 135.62640 ? 445  ARG F CG     1 
ATOM   45827  C  CD     . ARG F  1 444 ? 243.75449 201.87118 191.42523 1.000 135.62640 ? 445  ARG F CD     1 
ATOM   45828  N  NE     . ARG F  1 444 ? 244.50295 202.95890 192.04558 1.000 135.62640 ? 445  ARG F NE     1 
ATOM   45829  C  CZ     . ARG F  1 444 ? 243.95653 203.98833 192.67952 1.000 135.62640 ? 445  ARG F CZ     1 
ATOM   45830  N  NH1    . ARG F  1 444 ? 242.64532 204.10039 192.82060 1.000 135.62640 ? 445  ARG F NH1    1 
ATOM   45831  N  NH2    . ARG F  1 444 ? 244.74699 204.92605 193.19383 1.000 135.62640 ? 445  ARG F NH2    1 
ATOM   45832  H  H      . ARG F  1 444 ? 245.08434 203.64110 187.10695 1.000 135.62640 ? 445  ARG F H      1 
ATOM   45833  H  HA     . ARG F  1 444 ? 246.08314 201.38352 188.06395 1.000 135.62640 ? 445  ARG F HA     1 
ATOM   45834  H  HB2    . ARG F  1 444 ? 245.16417 203.05906 189.45468 1.000 135.62640 ? 445  ARG F HB2    1 
ATOM   45835  H  HB3    . ARG F  1 444 ? 243.72425 202.66613 188.91687 1.000 135.62640 ? 445  ARG F HB3    1 
ATOM   45836  H  HG2    . ARG F  1 444 ? 243.97934 200.54012 189.89396 1.000 135.62640 ? 445  ARG F HG2    1 
ATOM   45837  H  HG3    . ARG F  1 444 ? 245.36815 201.02221 190.50478 1.000 135.62640 ? 445  ARG F HG3    1 
ATOM   45838  H  HD2    . ARG F  1 444 ? 242.89440 202.21267 191.13640 1.000 135.62640 ? 445  ARG F HD2    1 
ATOM   45839  H  HD3    . ARG F  1 444 ? 243.63305 201.17140 192.08595 1.000 135.62640 ? 445  ARG F HD3    1 
ATOM   45840  H  HE     . ARG F  1 444 ? 245.36134 202.92733 192.00273 1.000 135.62640 ? 445  ARG F HE     1 
ATOM   45841  H  HH11   . ARG F  1 444 ? 242.12057 203.50390 192.49321 1.000 135.62640 ? 445  ARG F HH11   1 
ATOM   45842  H  HH12   . ARG F  1 444 ? 242.31676 204.77362 193.24301 1.000 135.62640 ? 445  ARG F HH12   1 
ATOM   45843  H  HH21   . ARG F  1 444 ? 245.60087 204.85778 193.11716 1.000 135.62640 ? 445  ARG F HH21   1 
ATOM   45844  H  HH22   . ARG F  1 444 ? 244.40605 205.58619 193.62667 1.000 135.62640 ? 445  ARG F HH22   1 
ATOM   45845  N  N      . ALA F  1 445 ? 243.33323 201.13468 186.44625 1.000 132.11022 ? 446  ALA F N      1 
ATOM   45846  C  CA     . ALA F  1 445 ? 242.38612 200.16077 185.91007 1.000 132.11022 ? 446  ALA F CA     1 
ATOM   45847  C  C      . ALA F  1 445 ? 243.00128 199.23502 184.86789 1.000 132.11022 ? 446  ALA F C      1 
ATOM   45848  O  O      . ALA F  1 445 ? 242.57091 198.08375 184.74239 1.000 132.11022 ? 446  ALA F O      1 
ATOM   45849  C  CB     . ALA F  1 445 ? 241.18316 200.88594 185.31061 1.000 132.11022 ? 446  ALA F CB     1 
ATOM   45850  H  H      . ALA F  1 445 ? 243.17377 201.95065 186.22663 1.000 132.11022 ? 446  ALA F H      1 
ATOM   45851  H  HA     . ALA F  1 445 ? 242.06345 199.60857 186.63961 1.000 132.11022 ? 446  ALA F HA     1 
ATOM   45852  H  HB1    . ALA F  1 445 ? 240.76876 201.42941 185.99875 1.000 132.11022 ? 446  ALA F HB1    1 
ATOM   45853  H  HB2    . ALA F  1 445 ? 241.48576 201.44951 184.58121 1.000 132.11022 ? 446  ALA F HB2    1 
ATOM   45854  H  HB3    . ALA F  1 445 ? 240.55009 200.22898 184.98125 1.000 132.11022 ? 446  ALA F HB3    1 
ATOM   45855  N  N      . MET F  1 446 ? 244.00851 199.69454 184.12742 1.000 133.77767 ? 447  MET F N      1 
ATOM   45856  C  CA     . MET F  1 446 ? 244.61617 198.84259 183.11000 1.000 133.77767 ? 447  MET F CA     1 
ATOM   45857  C  C      . MET F  1 446 ? 245.19544 197.55299 183.67497 1.000 133.77767 ? 447  MET F C      1 
ATOM   45858  O  O      . MET F  1 446 ? 245.47533 196.62892 182.90552 1.000 133.77767 ? 447  MET F O      1 
ATOM   45859  C  CB     . MET F  1 446 ? 245.70610 199.61353 182.37010 1.000 133.77767 ? 447  MET F CB     1 
ATOM   45860  C  CG     . MET F  1 446 ? 245.16607 200.73832 181.51010 1.000 133.77767 ? 447  MET F CG     1 
ATOM   45861  S  SD     . MET F  1 446 ? 246.46659 201.72163 180.75548 1.000 133.77767 ? 447  MET F SD     1 
ATOM   45862  C  CE     . MET F  1 446 ? 247.10306 200.54885 179.56226 1.000 133.77767 ? 447  MET F CE     1 
ATOM   45863  H  H      . MET F  1 446 ? 244.35113 200.48063 184.19324 1.000 133.77767 ? 447  MET F H      1 
ATOM   45864  H  HA     . MET F  1 446 ? 243.93390 198.60966 182.46072 1.000 133.77767 ? 447  MET F HA     1 
ATOM   45865  H  HB2    . MET F  1 446 ? 246.31331 199.99921 183.02021 1.000 133.77767 ? 447  MET F HB2    1 
ATOM   45866  H  HB3    . MET F  1 446 ? 246.18648 199.00054 181.79160 1.000 133.77767 ? 447  MET F HB3    1 
ATOM   45867  H  HG2    . MET F  1 446 ? 244.62275 200.36179 180.79965 1.000 133.77767 ? 447  MET F HG2    1 
ATOM   45868  H  HG3    . MET F  1 446 ? 244.62758 201.32701 182.06143 1.000 133.77767 ? 447  MET F HG3    1 
ATOM   45869  H  HE1    . MET F  1 446 ? 247.44074 199.77128 180.03318 1.000 133.77767 ? 447  MET F HE1    1 
ATOM   45870  H  HE2    . MET F  1 446 ? 247.81834 200.96780 179.05878 1.000 133.77767 ? 447  MET F HE2    1 
ATOM   45871  H  HE3    . MET F  1 446 ? 246.38706 200.28765 178.96186 1.000 133.77767 ? 447  MET F HE3    1 
ATOM   45872  N  N      . GLU F  1 447 ? 245.38270 197.46067 184.98978 1.000 132.05623 ? 448  GLU F N      1 
ATOM   45873  C  CA     . GLU F  1 447 ? 245.82115 196.20499 185.58515 1.000 132.05623 ? 448  GLU F CA     1 
ATOM   45874  C  C      . GLU F  1 447 ? 244.72543 195.14502 185.57214 1.000 132.05623 ? 448  GLU F C      1 
ATOM   45875  O  O      . GLU F  1 447 ? 245.03233 193.95187 185.64846 1.000 132.05623 ? 448  GLU F O      1 
ATOM   45876  C  CB     . GLU F  1 447 ? 246.29559 196.46018 187.01543 1.000 132.05623 ? 448  GLU F CB     1 
ATOM   45877  C  CG     . GLU F  1 447 ? 246.81853 195.24004 187.74808 1.000 132.05623 ? 448  GLU F CG     1 
ATOM   45878  C  CD     . GLU F  1 447 ? 246.55320 195.30622 189.23267 1.000 132.05623 ? 448  GLU F CD     1 
ATOM   45879  O  OE1    . GLU F  1 447 ? 245.85469 194.40926 189.74575 1.000 132.05623 ? 448  GLU F OE1    1 
ATOM   45880  O  OE2    . GLU F  1 447 ? 247.03712 196.25422 189.88505 1.000 132.05623 ? 448  GLU F OE2    1 
ATOM   45881  H  H      . GLU F  1 447 ? 245.26467 198.10112 185.55129 1.000 132.05623 ? 448  GLU F H      1 
ATOM   45882  H  HA     . GLU F  1 447 ? 246.57181 195.86285 185.07611 1.000 132.05623 ? 448  GLU F HA     1 
ATOM   45883  H  HB2    . GLU F  1 447 ? 247.01129 197.11439 186.98988 1.000 132.05623 ? 448  GLU F HB2    1 
ATOM   45884  H  HB3    . GLU F  1 447 ? 245.55151 196.81251 187.52833 1.000 132.05623 ? 448  GLU F HB3    1 
ATOM   45885  H  HG2    . GLU F  1 447 ? 246.39861 194.43637 187.41193 1.000 132.05623 ? 448  GLU F HG2    1 
ATOM   45886  H  HG3    . GLU F  1 447 ? 247.77862 195.18651 187.62071 1.000 132.05623 ? 448  GLU F HG3    1 
ATOM   45887  N  N      . ALA F  1 448 ? 243.46576 195.55200 185.44536 1.000 134.40149 ? 449  ALA F N      1 
ATOM   45888  C  CA     . ALA F  1 448 ? 242.35204 194.64413 185.70980 1.000 134.40149 ? 449  ALA F CA     1 
ATOM   45889  C  C      . ALA F  1 448 ? 242.36320 193.35795 184.88981 1.000 134.40149 ? 449  ALA F C      1 
ATOM   45890  O  O      . ALA F  1 448 ? 241.96452 192.31394 185.43485 1.000 134.40149 ? 449  ALA F O      1 
ATOM   45891  C  CB     . ALA F  1 448 ? 241.03097 195.38931 185.49069 1.000 134.40149 ? 449  ALA F CB     1 
ATOM   45892  H  H      . ALA F  1 448 ? 243.22819 196.34403 185.20929 1.000 134.40149 ? 449  ALA F H      1 
ATOM   45893  H  HA     . ALA F  1 448 ? 242.38645 194.38756 186.64468 1.000 134.40149 ? 449  ALA F HA     1 
ATOM   45894  H  HB1    . ALA F  1 448 ? 241.02642 196.19108 186.03653 1.000 134.40149 ? 449  ALA F HB1    1 
ATOM   45895  H  HB2    . ALA F  1 448 ? 240.95418 195.62588 184.55314 1.000 134.40149 ? 449  ALA F HB2    1 
ATOM   45896  H  HB3    . ALA F  1 448 ? 240.29644 194.80988 185.74704 1.000 134.40149 ? 449  ALA F HB3    1 
ATOM   45897  N  N      . PRO F  1 449 ? 242.79352 193.33875 183.62673 1.000 129.73002 ? 450  PRO F N      1 
ATOM   45898  C  CA     . PRO F  1 449 ? 242.78394 192.06330 182.89027 1.000 129.73002 ? 450  PRO F CA     1 
ATOM   45899  C  C      . PRO F  1 449 ? 243.60717 190.96727 183.53957 1.000 129.73002 ? 450  PRO F C      1 
ATOM   45900  O  O      . PRO F  1 449 ? 243.14118 189.82506 183.62727 1.000 129.73002 ? 450  PRO F O      1 
ATOM   45901  C  CB     . PRO F  1 449 ? 243.35166 192.45698 181.52023 1.000 129.73002 ? 450  PRO F CB     1 
ATOM   45902  C  CG     . PRO F  1 449 ? 243.04374 193.90333 181.39139 1.000 129.73002 ? 450  PRO F CG     1 
ATOM   45903  C  CD     . PRO F  1 449 ? 243.23718 194.44984 182.77182 1.000 129.73002 ? 450  PRO F CD     1 
ATOM   45904  H  HA     . PRO F  1 449 ? 241.87250 191.75077 182.77801 1.000 129.73002 ? 450  PRO F HA     1 
ATOM   45905  H  HB2    . PRO F  1 449 ? 244.30960 192.30547 181.50551 1.000 129.73002 ? 450  PRO F HB2    1 
ATOM   45906  H  HB3    . PRO F  1 449 ? 242.91025 191.94692 180.82314 1.000 129.73002 ? 450  PRO F HB3    1 
ATOM   45907  H  HG2    . PRO F  1 449 ? 243.65988 194.31647 180.76649 1.000 129.73002 ? 450  PRO F HG2    1 
ATOM   45908  H  HG3    . PRO F  1 449 ? 242.12575 194.01890 181.10006 1.000 129.73002 ? 450  PRO F HG3    1 
ATOM   45909  H  HD2    . PRO F  1 449 ? 244.17357 194.64302 182.92917 1.000 129.73002 ? 450  PRO F HD2    1 
ATOM   45910  H  HD3    . PRO F  1 449 ? 242.67954 195.23129 182.91045 1.000 129.73002 ? 450  PRO F HD3    1 
ATOM   45911  N  N      . LEU F  1 450 ? 244.81316 191.27559 184.01158 1.000 127.08313 ? 451  LEU F N      1 
ATOM   45912  C  CA     . LEU F  1 450 ? 245.62642 190.25583 184.66601 1.000 127.08313 ? 451  LEU F CA     1 
ATOM   45913  C  C      . LEU F  1 450 ? 244.97224 189.76396 185.95059 1.000 127.08313 ? 451  LEU F C      1 
ATOM   45914  O  O      . LEU F  1 450 ? 244.92341 188.55843 186.21593 1.000 127.08313 ? 451  LEU F O      1 
ATOM   45915  C  CB     . LEU F  1 450 ? 247.02239 190.80014 184.95361 1.000 127.08313 ? 451  LEU F CB     1 
ATOM   45916  C  CG     . LEU F  1 450 ? 247.98460 189.82069 185.62805 1.000 127.08313 ? 451  LEU F CG     1 
ATOM   45917  C  CD1    . LEU F  1 450 ? 247.96856 188.44886 184.97641 1.000 127.08313 ? 451  LEU F CD1    1 
ATOM   45918  C  CD2    . LEU F  1 450 ? 249.37913 190.38957 185.60089 1.000 127.08313 ? 451  LEU F CD2    1 
ATOM   45919  H  H      . LEU F  1 450 ? 245.17754 192.05321 183.96698 1.000 127.08313 ? 451  LEU F H      1 
ATOM   45920  H  HA     . LEU F  1 450 ? 245.71422 189.50484 184.06093 1.000 127.08313 ? 451  LEU F HA     1 
ATOM   45921  H  HB2    . LEU F  1 450 ? 247.42420 191.07240 184.11388 1.000 127.08313 ? 451  LEU F HB2    1 
ATOM   45922  H  HB3    . LEU F  1 450 ? 246.93636 191.57067 185.53648 1.000 127.08313 ? 451  LEU F HB3    1 
ATOM   45923  H  HG     . LEU F  1 450 ? 247.72448 189.71294 186.55635 1.000 127.08313 ? 451  LEU F HG     1 
ATOM   45924  H  HD11   . LEU F  1 450 ? 247.07698 188.07365 185.02850 1.000 127.08313 ? 451  LEU F HD11   1 
ATOM   45925  H  HD12   . LEU F  1 450 ? 248.59041 187.87469 185.45031 1.000 127.08313 ? 451  LEU F HD12   1 
ATOM   45926  H  HD13   . LEU F  1 450 ? 248.24664 188.53496 184.05119 1.000 127.08313 ? 451  LEU F HD13   1 
ATOM   45927  H  HD21   . LEU F  1 450 ? 249.62115 190.59009 184.68330 1.000 127.08313 ? 451  LEU F HD21   1 
ATOM   45928  H  HD22   . LEU F  1 450 ? 249.99225 189.73487 185.96993 1.000 127.08313 ? 451  LEU F HD22   1 
ATOM   45929  H  HD23   . LEU F  1 450 ? 249.39709 191.19997 186.13348 1.000 127.08313 ? 451  LEU F HD23   1 
ATOM   45930  N  N      . ARG F  1 451 ? 244.48275 190.68537 186.77580 1.000 128.40409 ? 452  ARG F N      1 
ATOM   45931  C  CA     . ARG F  1 451 ? 243.83897 190.27820 188.01774 1.000 128.40409 ? 452  ARG F CA     1 
ATOM   45932  C  C      . ARG F  1 451 ? 242.67923 189.32432 187.76693 1.000 128.40409 ? 452  ARG F C      1 
ATOM   45933  O  O      . ARG F  1 451 ? 242.47940 188.37034 188.52657 1.000 128.40409 ? 452  ARG F O      1 
ATOM   45934  C  CB     . ARG F  1 451 ? 243.33971 191.50158 188.78339 1.000 128.40409 ? 452  ARG F CB     1 
ATOM   45935  C  CG     . ARG F  1 451 ? 243.41594 191.34798 190.29111 1.000 128.40409 ? 452  ARG F CG     1 
ATOM   45936  C  CD     . ARG F  1 451 ? 243.10077 192.64807 191.00878 1.000 128.40409 ? 452  ARG F CD     1 
ATOM   45937  N  NE     . ARG F  1 451 ? 244.29291 193.40872 191.35853 1.000 128.40409 ? 452  ARG F NE     1 
ATOM   45938  C  CZ     . ARG F  1 451 ? 244.27529 194.57133 191.99584 1.000 128.40409 ? 452  ARG F CZ     1 
ATOM   45939  N  NH1    . ARG F  1 451 ? 243.14271 195.11966 192.40364 1.000 128.40409 ? 452  ARG F NH1    1 
ATOM   45940  N  NH2    . ARG F  1 451 ? 245.41939 195.21801 192.19690 1.000 128.40409 ? 452  ARG F NH2    1 
ATOM   45941  H  H      . ARG F  1 451 ? 244.51008 191.53454 186.64269 1.000 128.40409 ? 452  ARG F H      1 
ATOM   45942  H  HA     . ARG F  1 451 ? 244.48813 189.82021 188.57421 1.000 128.40409 ? 452  ARG F HA     1 
ATOM   45943  H  HB2    . ARG F  1 451 ? 243.87910 192.26888 188.53621 1.000 128.40409 ? 452  ARG F HB2    1 
ATOM   45944  H  HB3    . ARG F  1 451 ? 242.41234 191.66136 188.54801 1.000 128.40409 ? 452  ARG F HB3    1 
ATOM   45945  H  HG2    . ARG F  1 451 ? 242.77157 190.68136 190.57637 1.000 128.40409 ? 452  ARG F HG2    1 
ATOM   45946  H  HG3    . ARG F  1 451 ? 244.31284 191.07472 190.53958 1.000 128.40409 ? 452  ARG F HG3    1 
ATOM   45947  H  HD2    . ARG F  1 451 ? 242.55129 193.20124 190.43178 1.000 128.40409 ? 452  ARG F HD2    1 
ATOM   45948  H  HD3    . ARG F  1 451 ? 242.62250 192.44757 191.82863 1.000 128.40409 ? 452  ARG F HD3    1 
ATOM   45949  H  HE     . ARG F  1 451 ? 245.05571 193.09494 191.11525 1.000 128.40409 ? 452  ARG F HE     1 
ATOM   45950  H  HH11   . ARG F  1 451 ? 242.39505 194.72827 192.23890 1.000 128.40409 ? 452  ARG F HH11   1 
ATOM   45951  H  HH12   . ARG F  1 451 ? 243.14057 195.91369 192.72667 1.000 128.40409 ? 452  ARG F HH12   1 
ATOM   45952  H  HH21   . ARG F  1 451 ? 246.16123 194.87045 191.93525 1.000 128.40409 ? 452  ARG F HH21   1 
ATOM   45953  H  HH22   . ARG F  1 451 ? 245.41522 195.99426 192.56640 1.000 128.40409 ? 452  ARG F HH22   1 
ATOM   45954  N  N      . GLN F  1 452 ? 241.90691 189.55185 186.70547 1.000 129.82643 ? 453  GLN F N      1 
ATOM   45955  C  CA     . GLN F  1 452 ? 240.77593 188.66861 186.44060 1.000 129.82643 ? 453  GLN F CA     1 
ATOM   45956  C  C      . GLN F  1 452 ? 241.19369 187.28754 185.95000 1.000 129.82643 ? 453  GLN F C      1 
ATOM   45957  O  O      . GLN F  1 452 ? 240.60268 186.28320 186.36245 1.000 129.82643 ? 453  GLN F O      1 
ATOM   45958  C  CB     . GLN F  1 452 ? 239.84521 189.32180 185.42348 1.000 129.82643 ? 453  GLN F CB     1 
ATOM   45959  C  CG     . GLN F  1 452 ? 238.54581 188.57084 185.21597 1.000 129.82643 ? 453  GLN F CG     1 
ATOM   45960  C  CD     . GLN F  1 452 ? 237.77703 188.38279 186.50124 1.000 129.82643 ? 453  GLN F CD     1 
ATOM   45961  O  OE1    . GLN F  1 452 ? 237.19979 187.32341 186.73788 1.000 129.82643 ? 453  GLN F OE1    1 
ATOM   45962  N  NE2    . GLN F  1 452 ? 237.81601 189.38634 187.36977 1.000 129.82643 ? 453  GLN F NE2    1 
ATOM   45963  H  H      . GLN F  1 452 ? 242.01273 190.19019 186.13891 1.000 129.82643 ? 453  GLN F H      1 
ATOM   45964  H  HA     . GLN F  1 452 ? 240.28490 188.54868 187.26767 1.000 129.82643 ? 453  GLN F HA     1 
ATOM   45965  H  HB2    . GLN F  1 452 ? 239.63318 190.22026 185.71973 1.000 129.82643 ? 453  GLN F HB2    1 
ATOM   45966  H  HB3    . GLN F  1 452 ? 240.30085 189.36113 184.56793 1.000 129.82643 ? 453  GLN F HB3    1 
ATOM   45967  H  HG2    . GLN F  1 452 ? 237.98653 189.07222 184.60225 1.000 129.82643 ? 453  GLN F HG2    1 
ATOM   45968  H  HG3    . GLN F  1 452 ? 238.73805 187.69418 184.84852 1.000 129.82643 ? 453  GLN F HG3    1 
ATOM   45969  H  HE21   . GLN F  1 452 ? 238.25858 190.10013 187.18962 1.000 129.82643 ? 453  GLN F HE21   1 
ATOM   45970  H  HE22   . GLN F  1 452 ? 237.44598 189.29920 188.13989 1.000 129.82643 ? 453  GLN F HE22   1 
ATOM   45971  N  N      . ILE F  1 453 ? 242.20223 187.19731 185.08326 1.000 126.84119 ? 454  ILE F N      1 
ATOM   45972  C  CA     . ILE F  1 453 ? 242.65899 185.87738 184.65159 1.000 126.84119 ? 454  ILE F CA     1 
ATOM   45973  C  C      . ILE F  1 453 ? 243.13438 185.05612 185.84488 1.000 126.84119 ? 454  ILE F C      1 
ATOM   45974  O  O      . ILE F  1 453 ? 242.72849 183.90302 186.02562 1.000 126.84119 ? 454  ILE F O      1 
ATOM   45975  C  CB     . ILE F  1 453 ? 243.72621 185.99193 183.54632 1.000 126.84119 ? 454  ILE F CB     1 
ATOM   45976  C  CG1    . ILE F  1 453 ? 243.98932 184.61127 182.94753 1.000 126.84119 ? 454  ILE F CG1    1 
ATOM   45977  C  CG2    . ILE F  1 453 ? 245.01051 186.61310 184.04360 1.000 126.84119 ? 454  ILE F CG2    1 
ATOM   45978  C  CD1    . ILE F  1 453 ? 244.73237 184.64664 181.64119 1.000 126.84119 ? 454  ILE F CD1    1 
ATOM   45979  H  H      . ILE F  1 453 ? 242.62641 187.86194 184.73967 1.000 126.84119 ? 454  ILE F H      1 
ATOM   45980  H  HA     . ILE F  1 453 ? 241.90178 185.40851 184.26774 1.000 126.84119 ? 454  ILE F HA     1 
ATOM   45981  H  HB     . ILE F  1 453 ? 243.37055 186.56078 182.84540 1.000 126.84119 ? 454  ILE F HB     1 
ATOM   45982  H  HG12   . ILE F  1 453 ? 244.51591 184.09237 183.57525 1.000 126.84119 ? 454  ILE F HG12   1 
ATOM   45983  H  HG13   . ILE F  1 453 ? 243.13856 184.17268 182.78896 1.000 126.84119 ? 454  ILE F HG13   1 
ATOM   45984  H  HG21   . ILE F  1 453 ? 245.67446 186.56606 183.33963 1.000 126.84119 ? 454  ILE F HG21   1 
ATOM   45985  H  HG22   . ILE F  1 453 ? 244.83192 187.53857 184.25189 1.000 126.84119 ? 454  ILE F HG22   1 
ATOM   45986  H  HG23   . ILE F  1 453 ? 245.33480 186.14503 184.82418 1.000 126.84119 ? 454  ILE F HG23   1 
ATOM   45987  H  HD11   . ILE F  1 453 ? 244.23600 185.19153 181.01110 1.000 126.84119 ? 454  ILE F HD11   1 
ATOM   45988  H  HD12   . ILE F  1 453 ? 244.81279 183.74089 181.30322 1.000 126.84119 ? 454  ILE F HD12   1 
ATOM   45989  H  HD13   . ILE F  1 453 ? 245.61417 185.02347 181.78393 1.000 126.84119 ? 454  ILE F HD13   1 
ATOM   45990  N  N      . VAL F  1 454 ? 243.99404 185.63566 186.68222 1.000 129.11524 ? 455  VAL F N      1 
ATOM   45991  C  CA     . VAL F  1 454 ? 244.52560 184.88730 187.81656 1.000 129.11524 ? 455  VAL F CA     1 
ATOM   45992  C  C      . VAL F  1 454 ? 243.40388 184.48641 188.76482 1.000 129.11524 ? 455  VAL F C      1 
ATOM   45993  O  O      . VAL F  1 454 ? 243.37018 183.35708 189.26834 1.000 129.11524 ? 455  VAL F O      1 
ATOM   45994  C  CB     . VAL F  1 454 ? 245.60673 185.71501 188.53570 1.000 129.11524 ? 455  VAL F CB     1 
ATOM   45995  C  CG1    . VAL F  1 454 ? 246.09141 185.00474 189.79054 1.000 129.11524 ? 455  VAL F CG1    1 
ATOM   45996  C  CG2    . VAL F  1 454 ? 246.77135 185.99116 187.60025 1.000 129.11524 ? 455  VAL F CG2    1 
ATOM   45997  H  H      . VAL F  1 454 ? 244.27918 186.44403 186.61785 1.000 129.11524 ? 455  VAL F H      1 
ATOM   45998  H  HA     . VAL F  1 454 ? 244.94394 184.07625 187.48812 1.000 129.11524 ? 455  VAL F HA     1 
ATOM   45999  H  HB     . VAL F  1 454 ? 245.22837 186.56781 188.80145 1.000 129.11524 ? 455  VAL F HB     1 
ATOM   46000  H  HG11   . VAL F  1 454 ? 246.76793 185.55537 190.21233 1.000 129.11524 ? 455  VAL F HG11   1 
ATOM   46001  H  HG12   . VAL F  1 454 ? 245.35119 184.87797 190.40317 1.000 129.11524 ? 455  VAL F HG12   1 
ATOM   46002  H  HG13   . VAL F  1 454 ? 246.47242 184.14738 189.54313 1.000 129.11524 ? 455  VAL F HG13   1 
ATOM   46003  H  HG21   . VAL F  1 454 ? 247.42293 186.54197 188.06115 1.000 129.11524 ? 455  VAL F HG21   1 
ATOM   46004  H  HG22   . VAL F  1 454 ? 247.17403 185.14769 187.34070 1.000 129.11524 ? 455  VAL F HG22   1 
ATOM   46005  H  HG23   . VAL F  1 454 ? 246.44322 186.45544 186.81448 1.000 129.11524 ? 455  VAL F HG23   1 
ATOM   46006  N  N      . LEU F  1 455 ? 242.46041 185.39564 189.01186 1.000 130.04121 ? 456  LEU F N      1 
ATOM   46007  C  CA     . LEU F  1 455 ? 241.35052 185.08194 189.90584 1.000 130.04121 ? 456  LEU F CA     1 
ATOM   46008  C  C      . LEU F  1 455 ? 240.54062 183.89792 189.39766 1.000 130.04121 ? 456  LEU F C      1 
ATOM   46009  O  O      . LEU F  1 455 ? 240.06051 183.08169 190.19196 1.000 130.04121 ? 456  LEU F O      1 
ATOM   46010  C  CB     . LEU F  1 455 ? 240.46405 186.31164 190.09705 1.000 130.04121 ? 456  LEU F CB     1 
ATOM   46011  C  CG     . LEU F  1 455 ? 239.43131 186.24324 191.22902 1.000 130.04121 ? 456  LEU F CG     1 
ATOM   46012  C  CD1    . LEU F  1 455 ? 240.04007 185.90616 192.58315 1.000 130.04121 ? 456  LEU F CD1    1 
ATOM   46013  C  CD2    . LEU F  1 455 ? 238.70168 187.57460 191.31160 1.000 130.04121 ? 456  LEU F CD2    1 
ATOM   46014  H  H      . LEU F  1 455 ? 242.44071 186.18852 188.67983 1.000 130.04121 ? 456  LEU F H      1 
ATOM   46015  H  HA     . LEU F  1 455 ? 241.71596 184.83861 190.77041 1.000 130.04121 ? 456  LEU F HA     1 
ATOM   46016  H  HB2    . LEU F  1 455 ? 241.03965 187.07024 190.28327 1.000 130.04121 ? 456  LEU F HB2    1 
ATOM   46017  H  HB3    . LEU F  1 455 ? 239.98086 186.47139 189.27137 1.000 130.04121 ? 456  LEU F HB3    1 
ATOM   46018  H  HG     . LEU F  1 455 ? 238.77729 185.55847 191.02099 1.000 130.04121 ? 456  LEU F HG     1 
ATOM   46019  H  HD11   . LEU F  1 455 ? 240.40036 185.00606 192.55491 1.000 130.04121 ? 456  LEU F HD11   1 
ATOM   46020  H  HD12   . LEU F  1 455 ? 239.34417 185.95662 193.25794 1.000 130.04121 ? 456  LEU F HD12   1 
ATOM   46021  H  HD13   . LEU F  1 455 ? 240.74315 186.53860 192.78690 1.000 130.04121 ? 456  LEU F HD13   1 
ATOM   46022  H  HD21   . LEU F  1 455 ? 238.03173 187.52615 192.01127 1.000 130.04121 ? 456  LEU F HD21   1 
ATOM   46023  H  HD22   . LEU F  1 455 ? 239.34667 188.26986 191.51963 1.000 130.04121 ? 456  LEU F HD22   1 
ATOM   46024  H  HD23   . LEU F  1 455 ? 238.27880 187.76063 190.45843 1.000 130.04121 ? 456  LEU F HD23   1 
ATOM   46025  N  N      . ASN F  1 456 ? 240.38095 183.77888 188.07981 1.000 130.29150 ? 457  ASN F N      1 
ATOM   46026  C  CA     . ASN F  1 456 ? 239.65888 182.63450 187.54015 1.000 130.29150 ? 457  ASN F CA     1 
ATOM   46027  C  C      . ASN F  1 456 ? 240.37006 181.32270 187.83458 1.000 130.29150 ? 457  ASN F C      1 
ATOM   46028  O  O      . ASN F  1 456 ? 239.71960 180.27314 187.86861 1.000 130.29150 ? 457  ASN F O      1 
ATOM   46029  C  CB     . ASN F  1 456 ? 239.46476 182.79677 186.03423 1.000 130.29150 ? 457  ASN F CB     1 
ATOM   46030  C  CG     . ASN F  1 456 ? 238.31529 183.71693 185.69607 1.000 130.29150 ? 457  ASN F CG     1 
ATOM   46031  O  OD1    . ASN F  1 456 ? 237.16097 183.29554 185.65210 1.000 130.29150 ? 457  ASN F OD1    1 
ATOM   46032  N  ND2    . ASN F  1 456 ? 238.62001 184.99281 185.49212 1.000 130.29150 ? 457  ASN F ND2    1 
ATOM   46033  H  H      . ASN F  1 456 ? 240.67357 184.33422 187.49154 1.000 130.29150 ? 457  ASN F H      1 
ATOM   46034  H  HA     . ASN F  1 456 ? 238.78095 182.59646 187.95179 1.000 130.29150 ? 457  ASN F HA     1 
ATOM   46035  H  HB2    . ASN F  1 456 ? 240.27255 183.16936 185.64781 1.000 130.29150 ? 457  ASN F HB2    1 
ATOM   46036  H  HB3    . ASN F  1 456 ? 239.27866 181.92839 185.64384 1.000 130.29150 ? 457  ASN F HB3    1 
ATOM   46037  H  HD21   . ASN F  1 456 ? 239.43516 185.25355 185.57577 1.000 130.29150 ? 457  ASN F HD21   1 
ATOM   46038  H  HD22   . ASN F  1 456 ? 237.99846 185.57295 185.37932 1.000 130.29150 ? 457  ASN F HD22   1 
ATOM   46039  N  N      . CYS F  1 457 ? 241.68276 181.35474 188.05484 1.000 127.54794 ? 458  CYS F N      1 
ATOM   46040  C  CA     . CYS F  1 457 ? 242.40494 180.16259 188.47514 1.000 127.54794 ? 458  CYS F CA     1 
ATOM   46041  C  C      . CYS F  1 457 ? 242.18303 179.83580 189.94348 1.000 127.54794 ? 458  CYS F C      1 
ATOM   46042  O  O      . CYS F  1 457 ? 242.54491 178.73794 190.37809 1.000 127.54794 ? 458  CYS F O      1 
ATOM   46043  C  CB     . CYS F  1 457 ? 243.90216 180.32545 188.21477 1.000 127.54794 ? 458  CYS F CB     1 
ATOM   46044  S  SG     . CYS F  1 457 ? 244.31369 180.74775 186.51289 1.000 127.54794 ? 458  CYS F SG     1 
ATOM   46045  H  H      . CYS F  1 457 ? 242.17548 182.05420 187.96785 1.000 127.54794 ? 458  CYS F H      1 
ATOM   46046  H  HA     . CYS F  1 457 ? 242.09234 179.40767 187.95246 1.000 127.54794 ? 458  CYS F HA     1 
ATOM   46047  H  HB2    . CYS F  1 457 ? 244.24307 181.03139 188.78624 1.000 127.54794 ? 458  CYS F HB2    1 
ATOM   46048  H  HB3    . CYS F  1 457 ? 244.34607 179.48956 188.42640 1.000 127.54794 ? 458  CYS F HB3    1 
ATOM   46049  H  HG     . CYS F  1 457 ? 243.96307 181.87353 186.29506 1.000 127.54794 ? 458  CYS F HG     1 
ATOM   46050  N  N      . GLY F  1 458 ? 241.60818 180.75556 190.71225 1.000 132.40453 ? 459  GLY F N      1 
ATOM   46051  C  CA     . GLY F  1 458 ? 241.50982 180.57804 192.14575 1.000 132.40453 ? 459  GLY F CA     1 
ATOM   46052  C  C      . GLY F  1 458 ? 242.77680 180.89668 192.90124 1.000 132.40453 ? 459  GLY F C      1 
ATOM   46053  O  O      . GLY F  1 458 ? 243.02307 180.30974 193.95970 1.000 132.40453 ? 459  GLY F O      1 
ATOM   46054  H  H      . GLY F  1 458 ? 241.26794 181.49092 190.42438 1.000 132.40453 ? 459  GLY F H      1 
ATOM   46055  H  HA2    . GLY F  1 458 ? 240.80466 181.14949 192.48806 1.000 132.40453 ? 459  GLY F HA2    1 
ATOM   46056  H  HA3    . GLY F  1 458 ? 241.27018 179.65744 192.33573 1.000 132.40453 ? 459  GLY F HA3    1 
ATOM   46057  N  N      . GLU F  1 459 ? 243.59553 181.80760 192.38369 1.000 138.49807 ? 460  GLU F N      1 
ATOM   46058  C  CA     . GLU F  1 459 ? 244.86524 182.16673 192.99253 1.000 138.49807 ? 460  GLU F CA     1 
ATOM   46059  C  C      . GLU F  1 459 ? 244.83381 183.63648 193.39075 1.000 138.49807 ? 460  GLU F C      1 
ATOM   46060  O  O      . GLU F  1 459 ? 244.14829 184.45113 192.76619 1.000 138.49807 ? 460  GLU F O      1 
ATOM   46061  C  CB     . GLU F  1 459 ? 246.03461 181.90137 192.03894 1.000 138.49807 ? 460  GLU F CB     1 
ATOM   46062  C  CG     . GLU F  1 459 ? 247.38618 181.78229 192.72463 1.000 138.49807 ? 460  GLU F CG     1 
ATOM   46063  C  CD     . GLU F  1 459 ? 247.45320 180.62745 193.70595 1.000 138.49807 ? 460  GLU F CD     1 
ATOM   46064  O  OE1    . GLU F  1 459 ? 246.46326 179.87494 193.81726 1.000 138.49807 ? 460  GLU F OE1    1 
ATOM   46065  O  OE2    . GLU F  1 459 ? 248.49955 180.47183 194.36876 1.000 138.49807 ? 460  GLU F OE2    1 
ATOM   46066  H  H      . GLU F  1 459 ? 243.42962 182.24077 191.65957 1.000 138.49807 ? 460  GLU F H      1 
ATOM   46067  H  HA     . GLU F  1 459 ? 244.99082 181.64597 193.79888 1.000 138.49807 ? 460  GLU F HA     1 
ATOM   46068  H  HB2    . GLU F  1 459 ? 245.86877 181.06954 191.56823 1.000 138.49807 ? 460  GLU F HB2    1 
ATOM   46069  H  HB3    . GLU F  1 459 ? 246.08948 182.63175 191.40310 1.000 138.49807 ? 460  GLU F HB3    1 
ATOM   46070  H  HG2    . GLU F  1 459 ? 248.07019 181.64279 192.05119 1.000 138.49807 ? 460  GLU F HG2    1 
ATOM   46071  H  HG3    . GLU F  1 459 ? 247.56456 182.60078 193.21356 1.000 138.49807 ? 460  GLU F HG3    1 
ATOM   46072  N  N      . GLU F  1 460 ? 245.58932 183.97164 194.42292 1.000 136.33159 ? 461  GLU F N      1 
ATOM   46073  C  CA     . GLU F  1 460 ? 245.48097 185.28301 195.04941 1.000 136.33159 ? 461  GLU F CA     1 
ATOM   46074  C  C      . GLU F  1 460 ? 245.93584 186.36872 194.08335 1.000 136.33159 ? 461  GLU F C      1 
ATOM   46075  O  O      . GLU F  1 460 ? 247.14577 186.51640 193.86708 1.000 136.33159 ? 461  GLU F O      1 
ATOM   46076  C  CB     . GLU F  1 460 ? 246.30492 185.33811 196.33606 1.000 136.33159 ? 461  GLU F CB     1 
ATOM   46077  C  CG     . GLU F  1 460 ? 245.84609 184.38564 197.44316 1.000 136.33159 ? 461  GLU F CG     1 
ATOM   46078  C  CD     . GLU F  1 460 ? 246.11428 182.92107 197.14877 1.000 136.33159 ? 461  GLU F CD     1 
ATOM   46079  O  OE1    . GLU F  1 460 ? 246.13132 182.53619 195.96161 1.000 136.33159 ? 461  GLU F OE1    1 
ATOM   46080  O  OE2    . GLU F  1 460 ? 246.30610 182.15044 198.11279 1.000 136.33159 ? 461  GLU F OE2    1 
ATOM   46081  H  H      . GLU F  1 460 ? 246.19035 183.46560 194.76440 1.000 136.33159 ? 461  GLU F H      1 
ATOM   46082  H  HA     . GLU F  1 460 ? 244.55782 185.43829 195.29463 1.000 136.33159 ? 461  GLU F HA     1 
ATOM   46083  H  HB2    . GLU F  1 460 ? 247.22454 185.11609 196.12238 1.000 136.33159 ? 461  GLU F HB2    1 
ATOM   46084  H  HB3    . GLU F  1 460 ? 246.26221 186.23998 196.69013 1.000 136.33159 ? 461  GLU F HB3    1 
ATOM   46085  H  HG2    . GLU F  1 460 ? 246.31192 184.61293 198.26292 1.000 136.33159 ? 461  GLU F HG2    1 
ATOM   46086  H  HG3    . GLU F  1 460 ? 244.89007 184.49199 197.56906 1.000 136.33159 ? 461  GLU F HG3    1 
ATOM   46087  N  N      . PRO F  1 461 ? 245.02724 187.15328 193.49667 1.000 128.82081 ? 462  PRO F N      1 
ATOM   46088  C  CA     . PRO F  1 461 ? 245.41363 187.94533 192.31982 1.000 128.82081 ? 462  PRO F CA     1 
ATOM   46089  C  C      . PRO F  1 461 ? 246.47785 188.98259 192.61381 1.000 128.82081 ? 462  PRO F C      1 
ATOM   46090  O  O      . PRO F  1 461 ? 247.40396 189.16156 191.81357 1.000 128.82081 ? 462  PRO F O      1 
ATOM   46091  C  CB     . PRO F  1 461 ? 244.09214 188.60435 191.90347 1.000 128.82081 ? 462  PRO F CB     1 
ATOM   46092  C  CG     . PRO F  1 461 ? 243.05581 187.70846 192.42119 1.000 128.82081 ? 462  PRO F CG     1 
ATOM   46093  C  CD     . PRO F  1 461 ? 243.58034 187.24953 193.74404 1.000 128.82081 ? 462  PRO F CD     1 
ATOM   46094  H  HA     . PRO F  1 461 ? 245.72047 187.36189 191.60832 1.000 128.82081 ? 462  PRO F HA     1 
ATOM   46095  H  HB2    . PRO F  1 461 ? 244.02030 189.48455 192.30454 1.000 128.82081 ? 462  PRO F HB2    1 
ATOM   46096  H  HB3    . PRO F  1 461 ? 244.04330 188.66026 190.93628 1.000 128.82081 ? 462  PRO F HB3    1 
ATOM   46097  H  HG2    . PRO F  1 461 ? 242.22637 188.19907 192.52925 1.000 128.82081 ? 462  PRO F HG2    1 
ATOM   46098  H  HG3    . PRO F  1 461 ? 242.93996 186.95866 191.81684 1.000 128.82081 ? 462  PRO F HG3    1 
ATOM   46099  H  HD2    . PRO F  1 461 ? 243.39736 187.91068 194.42994 1.000 128.82081 ? 462  PRO F HD2    1 
ATOM   46100  H  HD3    . PRO F  1 461 ? 243.20172 186.38617 193.96870 1.000 128.82081 ? 462  PRO F HD3    1 
ATOM   46101  N  N      . SER F  1 462 ? 246.38818 189.66039 193.75609 1.000 125.23224 ? 463  SER F N      1 
ATOM   46102  C  CA     . SER F  1 462 ? 247.37090 190.68448 194.07605 1.000 125.23224 ? 463  SER F CA     1 
ATOM   46103  C  C      . SER F  1 462 ? 248.74131 190.09322 194.36210 1.000 125.23224 ? 463  SER F C      1 
ATOM   46104  O  O      . SER F  1 462 ? 249.74817 190.78759 194.18836 1.000 125.23224 ? 463  SER F O      1 
ATOM   46105  C  CB     . SER F  1 462 ? 246.89677 191.50658 195.27371 1.000 125.23224 ? 463  SER F CB     1 
ATOM   46106  O  OG     . SER F  1 462 ? 246.54906 190.66596 196.35845 1.000 125.23224 ? 463  SER F OG     1 
ATOM   46107  H  H      . SER F  1 462 ? 245.77771 189.54822 194.35128 1.000 125.23224 ? 463  SER F H      1 
ATOM   46108  H  HA     . SER F  1 462 ? 247.45747 191.28448 193.31920 1.000 125.23224 ? 463  SER F HA     1 
ATOM   46109  H  HB2    . SER F  1 462 ? 247.61113 192.10062 195.55227 1.000 125.23224 ? 463  SER F HB2    1 
ATOM   46110  H  HB3    . SER F  1 462 ? 246.11847 192.02375 195.01306 1.000 125.23224 ? 463  SER F HB3    1 
ATOM   46111  H  HG     . SER F  1 462 ? 246.16779 191.11336 196.95847 1.000 125.23224 ? 463  SER F HG     1 
ATOM   46112  N  N      . VAL F  1 463 ? 248.81041 188.83112 194.78455 1.000 128.14712 ? 464  VAL F N      1 
ATOM   46113  C  CA     . VAL F  1 463 ? 250.11169 188.18969 194.91766 1.000 128.14712 ? 464  VAL F CA     1 
ATOM   46114  C  C      . VAL F  1 463 ? 250.75800 188.01812 193.55062 1.000 128.14712 ? 464  VAL F C      1 
ATOM   46115  O  O      . VAL F  1 463 ? 251.95213 188.28622 193.37461 1.000 128.14712 ? 464  VAL F O      1 
ATOM   46116  C  CB     . VAL F  1 463 ? 249.96079 186.83846 195.63960 1.000 128.14712 ? 464  VAL F CB     1 
ATOM   46117  C  CG1    . VAL F  1 463 ? 251.31080 186.15373 195.78359 1.000 128.14712 ? 464  VAL F CG1    1 
ATOM   46118  C  CG2    . VAL F  1 463 ? 249.30574 187.02833 196.99643 1.000 128.14712 ? 464  VAL F CG2    1 
ATOM   46119  H  H      . VAL F  1 463 ? 248.13728 188.33863 194.99363 1.000 128.14712 ? 464  VAL F H      1 
ATOM   46120  H  HA     . VAL F  1 463 ? 250.68964 188.75405 195.45475 1.000 128.14712 ? 464  VAL F HA     1 
ATOM   46121  H  HB     . VAL F  1 463 ? 249.38823 186.26140 195.11037 1.000 128.14712 ? 464  VAL F HB     1 
ATOM   46122  H  HG11   . VAL F  1 463 ? 251.62578 185.87964 194.90826 1.000 128.14712 ? 464  VAL F HG11   1 
ATOM   46123  H  HG12   . VAL F  1 463 ? 251.20805 185.37603 196.35420 1.000 128.14712 ? 464  VAL F HG12   1 
ATOM   46124  H  HG13   . VAL F  1 463 ? 251.93852 186.77521 196.18434 1.000 128.14712 ? 464  VAL F HG13   1 
ATOM   46125  H  HG21   . VAL F  1 463 ? 249.84438 187.63884 197.52375 1.000 128.14712 ? 464  VAL F HG21   1 
ATOM   46126  H  HG22   . VAL F  1 463 ? 249.24924 186.16848 197.44188 1.000 128.14712 ? 464  VAL F HG22   1 
ATOM   46127  H  HG23   . VAL F  1 463 ? 248.41632 187.39475 196.87302 1.000 128.14712 ? 464  VAL F HG23   1 
ATOM   46128  N  N      . VAL F  1 464 ? 249.98103 187.58366 192.55874 1.000 130.53387 ? 465  VAL F N      1 
ATOM   46129  C  CA     . VAL F  1 464 ? 250.50371 187.47812 191.20123 1.000 130.53387 ? 465  VAL F CA     1 
ATOM   46130  C  C      . VAL F  1 464 ? 250.74079 188.85955 190.60624 1.000 130.53387 ? 465  VAL F C      1 
ATOM   46131  O  O      . VAL F  1 464 ? 251.76484 189.10430 189.95858 1.000 130.53387 ? 465  VAL F O      1 
ATOM   46132  C  CB     . VAL F  1 464 ? 249.55365 186.63835 190.32898 1.000 130.53387 ? 465  VAL F CB     1 
ATOM   46133  C  CG1    . VAL F  1 464 ? 250.11331 186.48112 188.92945 1.000 130.53387 ? 465  VAL F CG1    1 
ATOM   46134  C  CG2    . VAL F  1 464 ? 249.33612 185.27741 190.95540 1.000 130.53387 ? 465  VAL F CG2    1 
ATOM   46135  H  H      . VAL F  1 464 ? 249.15857 187.34781 192.64549 1.000 130.53387 ? 465  VAL F H      1 
ATOM   46136  H  HA     . VAL F  1 464 ? 251.35736 187.01905 191.23149 1.000 130.53387 ? 465  VAL F HA     1 
ATOM   46137  H  HB     . VAL F  1 464 ? 248.69540 187.08608 190.26597 1.000 130.53387 ? 465  VAL F HB     1 
ATOM   46138  H  HG11   . VAL F  1 464 ? 249.55285 185.86320 188.43493 1.000 130.53387 ? 465  VAL F HG11   1 
ATOM   46139  H  HG12   . VAL F  1 464 ? 250.12014 187.34465 188.48793 1.000 130.53387 ? 465  VAL F HG12   1 
ATOM   46140  H  HG13   . VAL F  1 464 ? 251.01528 186.12937 188.98886 1.000 130.53387 ? 465  VAL F HG13   1 
ATOM   46141  H  HG21   . VAL F  1 464 ? 248.83354 184.72175 190.33967 1.000 130.53387 ? 465  VAL F HG21   1 
ATOM   46142  H  HG22   . VAL F  1 464 ? 250.19936 184.87285 191.13392 1.000 130.53387 ? 465  VAL F HG22   1 
ATOM   46143  H  HG23   . VAL F  1 464 ? 248.84490 185.38421 191.78491 1.000 130.53387 ? 465  VAL F HG23   1 
ATOM   46144  N  N      . ALA F  1 465 ? 249.80768 189.78708 190.82532 1.000 125.95142 ? 466  ALA F N      1 
ATOM   46145  C  CA     . ALA F  1 465 ? 249.97266 191.13907 190.30357 1.000 125.95142 ? 466  ALA F CA     1 
ATOM   46146  C  C      . ALA F  1 465 ? 251.18661 191.83130 190.90788 1.000 125.95142 ? 466  ALA F C      1 
ATOM   46147  O  O      . ALA F  1 465 ? 251.87749 192.59597 190.22542 1.000 125.95142 ? 466  ALA F O      1 
ATOM   46148  C  CB     . ALA F  1 465 ? 248.71035 191.95605 190.56723 1.000 125.95142 ? 466  ALA F CB     1 
ATOM   46149  H  H      . ALA F  1 465 ? 249.08075 189.65963 191.26693 1.000 125.95142 ? 466  ALA F H      1 
ATOM   46150  H  HA     . ALA F  1 465 ? 250.09273 191.09226 189.34368 1.000 125.95142 ? 466  ALA F HA     1 
ATOM   46151  H  HB1    . ALA F  1 465 ? 247.94596 191.48278 190.20292 1.000 125.95142 ? 466  ALA F HB1    1 
ATOM   46152  H  HB2    . ALA F  1 465 ? 248.60374 192.07150 191.52410 1.000 125.95142 ? 466  ALA F HB2    1 
ATOM   46153  H  HB3    . ALA F  1 465 ? 248.79978 192.82139 190.13813 1.000 125.95142 ? 466  ALA F HB3    1 
ATOM   46154  N  N      . ASN F  1 466 ? 251.45823 191.58798 192.18860 1.000 128.50139 ? 467  ASN F N      1 
ATOM   46155  C  CA     . ASN F  1 466 ? 252.66952 192.12388 192.80101 1.000 128.50139 ? 467  ASN F CA     1 
ATOM   46156  C  C      . ASN F  1 466 ? 253.93016 191.52676 192.18228 1.000 128.50139 ? 467  ASN F C      1 
ATOM   46157  O  O      . ASN F  1 466 ? 254.83679 192.25520 191.76297 1.000 128.50139 ? 467  ASN F O      1 
ATOM   46158  C  CB     . ASN F  1 466 ? 252.64063 191.86572 194.30629 1.000 128.50139 ? 467  ASN F CB     1 
ATOM   46159  C  CG     . ASN F  1 466 ? 253.78176 192.54251 195.03350 1.000 128.50139 ? 467  ASN F CG     1 
ATOM   46160  O  OD1    . ASN F  1 466 ? 254.63563 193.17848 194.41731 1.000 128.50139 ? 467  ASN F OD1    1 
ATOM   46161  N  ND2    . ASN F  1 466 ? 253.80733 192.40279 196.35249 1.000 128.50139 ? 467  ASN F ND2    1 
ATOM   46162  H  H      . ASN F  1 466 ? 250.96457 191.12263 192.71716 1.000 128.50139 ? 467  ASN F H      1 
ATOM   46163  H  HA     . ASN F  1 466 ? 252.69418 193.08362 192.66241 1.000 128.50139 ? 467  ASN F HA     1 
ATOM   46164  H  HB2    . ASN F  1 466 ? 251.80845 192.20662 194.66993 1.000 128.50139 ? 467  ASN F HB2    1 
ATOM   46165  H  HB3    . ASN F  1 466 ? 252.70665 190.91114 194.46529 1.000 128.50139 ? 467  ASN F HB3    1 
ATOM   46166  H  HD21   . ASN F  1 466 ? 253.19904 191.94057 196.74743 1.000 128.50139 ? 467  ASN F HD21   1 
ATOM   46167  H  HD22   . ASN F  1 466 ? 254.44807 192.74913 196.80938 1.000 128.50139 ? 467  ASN F HD22   1 
ATOM   46168  N  N      . THR F  1 467 ? 254.00059 190.19730 192.11097 1.000 132.10945 ? 468  THR F N      1 
ATOM   46169  C  CA     . THR F  1 467 ? 255.19427 189.53244 191.59384 1.000 132.10945 ? 468  THR F CA     1 
ATOM   46170  C  C      . THR F  1 467 ? 255.44426 189.80690 190.11505 1.000 132.10945 ? 468  THR F C      1 
ATOM   46171  O  O      . THR F  1 467 ? 256.60350 189.87314 189.69317 1.000 132.10945 ? 468  THR F O      1 
ATOM   46172  C  CB     . THR F  1 467 ? 255.08705 188.02589 191.81896 1.000 132.10945 ? 468  THR F CB     1 
ATOM   46173  O  OG1    . THR F  1 467 ? 253.80401 187.56448 191.37906 1.000 132.10945 ? 468  THR F OG1    1 
ATOM   46174  C  CG2    . THR F  1 467 ? 255.26327 187.69664 193.29167 1.000 132.10945 ? 468  THR F CG2    1 
ATOM   46175  H  H      . THR F  1 467 ? 253.37374 189.66201 192.35528 1.000 132.10945 ? 468  THR F H      1 
ATOM   46176  H  HA     . THR F  1 467 ? 255.96586 189.85126 192.08767 1.000 132.10945 ? 468  THR F HA     1 
ATOM   46177  H  HB     . THR F  1 467 ? 255.78307 187.57338 191.31734 1.000 132.10945 ? 468  THR F HB     1 
ATOM   46178  H  HG1    . THR F  1 467 ? 253.21089 187.80055 191.92472 1.000 132.10945 ? 468  THR F HG1    1 
ATOM   46179  H  HG21   . THR F  1 467 ? 256.13424 187.99591 193.59622 1.000 132.10945 ? 468  THR F HG21   1 
ATOM   46180  H  HG22   . THR F  1 467 ? 255.19351 186.73880 193.42790 1.000 132.10945 ? 468  THR F HG22   1 
ATOM   46181  H  HG23   . THR F  1 467 ? 254.57715 188.14024 193.81459 1.000 132.10945 ? 468  THR F HG23   1 
ATOM   46182  N  N      . VAL F  1 468 ? 254.39352 189.97564 189.31368 1.000 127.53951 ? 469  VAL F N      1 
ATOM   46183  C  CA     . VAL F  1 468 ? 254.59626 190.36278 187.92030 1.000 127.53951 ? 469  VAL F CA     1 
ATOM   46184  C  C      . VAL F  1 468 ? 255.13544 191.78349 187.81329 1.000 127.53951 ? 469  VAL F C      1 
ATOM   46185  O  O      . VAL F  1 468 ? 256.01774 192.06055 186.99325 1.000 127.53951 ? 469  VAL F O      1 
ATOM   46186  C  CB     . VAL F  1 468 ? 253.29233 190.18620 187.12248 1.000 127.53951 ? 469  VAL F CB     1 
ATOM   46187  C  CG1    . VAL F  1 468 ? 252.25181 191.19764 187.55034 1.000 127.53951 ? 469  VAL F CG1    1 
ATOM   46188  C  CG2    . VAL F  1 468 ? 253.56919 190.30604 185.63651 1.000 127.53951 ? 469  VAL F CG2    1 
ATOM   46189  H  H      . VAL F  1 468 ? 253.57159 189.87470 189.54580 1.000 127.53951 ? 469  VAL F H      1 
ATOM   46190  H  HA     . VAL F  1 468 ? 255.25823 189.77054 187.53056 1.000 127.53951 ? 469  VAL F HA     1 
ATOM   46191  H  HB     . VAL F  1 468 ? 252.93616 189.29979 187.29095 1.000 127.53951 ? 469  VAL F HB     1 
ATOM   46192  H  HG11   . VAL F  1 468 ? 252.02061 191.01404 188.47036 1.000 127.53951 ? 469  VAL F HG11   1 
ATOM   46193  H  HG12   . VAL F  1 468 ? 251.47120 191.10287 186.98808 1.000 127.53951 ? 469  VAL F HG12   1 
ATOM   46194  H  HG13   . VAL F  1 468 ? 252.60183 192.09624 187.47522 1.000 127.53951 ? 469  VAL F HG13   1 
ATOM   46195  H  HG21   . VAL F  1 468 ? 253.84953 191.21320 185.43850 1.000 127.53951 ? 469  VAL F HG21   1 
ATOM   46196  H  HG22   . VAL F  1 468 ? 252.75799 190.09650 185.14764 1.000 127.53951 ? 469  VAL F HG22   1 
ATOM   46197  H  HG23   . VAL F  1 468 ? 254.27108 189.68158 185.39522 1.000 127.53951 ? 469  VAL F HG23   1 
ATOM   46198  N  N      . LYS F  1 469 ? 254.62622 192.70792 188.62656 1.000 127.58407 ? 470  LYS F N      1 
ATOM   46199  C  CA     . LYS F  1 469 ? 255.18231 194.05375 188.60290 1.000 127.58407 ? 470  LYS F CA     1 
ATOM   46200  C  C      . LYS F  1 469 ? 256.61873 194.08646 189.09822 1.000 127.58407 ? 470  LYS F C      1 
ATOM   46201  O  O      . LYS F  1 469 ? 257.35800 195.01497 188.75637 1.000 127.58407 ? 470  LYS F O      1 
ATOM   46202  C  CB     . LYS F  1 469 ? 254.32356 194.99840 189.44285 1.000 127.58407 ? 470  LYS F CB     1 
ATOM   46203  C  CG     . LYS F  1 469 ? 253.06168 195.46794 188.73816 1.000 127.58407 ? 470  LYS F CG     1 
ATOM   46204  C  CD     . LYS F  1 469 ? 252.35904 196.57930 189.50663 1.000 127.58407 ? 470  LYS F CD     1 
ATOM   46205  C  CE     . LYS F  1 469 ? 251.84850 196.10752 190.85845 1.000 127.58407 ? 470  LYS F CE     1 
ATOM   46206  N  NZ     . LYS F  1 469 ? 251.14238 197.19476 191.59083 1.000 127.58407 ? 470  LYS F NZ     1 
ATOM   46207  H  H      . LYS F  1 469 ? 253.98111 192.58598 189.18209 1.000 127.58407 ? 470  LYS F H      1 
ATOM   46208  H  HA     . LYS F  1 469 ? 255.17564 194.37897 187.68906 1.000 127.58407 ? 470  LYS F HA     1 
ATOM   46209  H  HB2    . LYS F  1 469 ? 254.05799 194.53715 190.25355 1.000 127.58407 ? 470  LYS F HB2    1 
ATOM   46210  H  HB3    . LYS F  1 469 ? 254.84809 195.78294 189.66689 1.000 127.58407 ? 470  LYS F HB3    1 
ATOM   46211  H  HG2    . LYS F  1 469 ? 253.29475 195.80802 187.86010 1.000 127.58407 ? 470  LYS F HG2    1 
ATOM   46212  H  HG3    . LYS F  1 469 ? 252.44689 194.72220 188.65520 1.000 127.58407 ? 470  LYS F HG3    1 
ATOM   46213  H  HD2    . LYS F  1 469 ? 252.98308 197.30664 189.65607 1.000 127.58407 ? 470  LYS F HD2    1 
ATOM   46214  H  HD3    . LYS F  1 469 ? 251.59995 196.89174 188.98968 1.000 127.58407 ? 470  LYS F HD3    1 
ATOM   46215  H  HE2    . LYS F  1 469 ? 251.22519 195.37597 190.72675 1.000 127.58407 ? 470  LYS F HE2    1 
ATOM   46216  H  HE3    . LYS F  1 469 ? 252.59692 195.81690 191.40208 1.000 127.58407 ? 470  LYS F HE3    1 
ATOM   46217  H  HZ1    . LYS F  1 469 ? 250.42662 197.45551 191.13032 1.000 127.58407 ? 470  LYS F HZ1    1 
ATOM   46218  H  HZ2    . LYS F  1 469 ? 251.68569 197.89121 191.69926 1.000 127.58407 ? 470  LYS F HZ2    1 
ATOM   46219  H  HZ3    . LYS F  1 469 ? 250.88139 196.90355 192.39023 1.000 127.58407 ? 470  LYS F HZ3    1 
ATOM   46220  N  N      . GLY F  1 470 ? 257.03328 193.09286 189.88420 1.000 123.84684 ? 471  GLY F N      1 
ATOM   46221  C  CA     . GLY F  1 470 ? 258.42165 193.00538 190.29238 1.000 123.84684 ? 471  GLY F CA     1 
ATOM   46222  C  C      . GLY F  1 470 ? 259.37165 192.64700 189.17018 1.000 123.84684 ? 471  GLY F C      1 
ATOM   46223  O  O      . GLY F  1 470 ? 260.55918 192.97729 189.25023 1.000 123.84684 ? 471  GLY F O      1 
ATOM   46224  H  H      . GLY F  1 470 ? 256.53100 192.46518 190.18965 1.000 123.84684 ? 471  GLY F H      1 
ATOM   46225  H  HA2    . GLY F  1 470 ? 258.69847 193.85869 190.66136 1.000 123.84684 ? 471  GLY F HA2    1 
ATOM   46226  H  HA3    . GLY F  1 470 ? 258.50694 192.33336 190.98664 1.000 123.84684 ? 471  GLY F HA3    1 
ATOM   46227  N  N      . GLY F  1 471 ? 258.87781 191.98691 188.12359 1.000 137.01425 ? 472  GLY F N      1 
ATOM   46228  C  CA     . GLY F  1 471 ? 259.70206 191.64641 186.98514 1.000 137.01425 ? 472  GLY F CA     1 
ATOM   46229  C  C      . GLY F  1 471 ? 259.80994 192.76676 185.97057 1.000 137.01425 ? 472  GLY F C      1 
ATOM   46230  O  O      . GLY F  1 471 ? 259.19374 193.82617 186.08505 1.000 137.01425 ? 472  GLY F O      1 
ATOM   46231  H  H      . GLY F  1 471 ? 258.06110 191.72622 188.05544 1.000 137.01425 ? 472  GLY F H      1 
ATOM   46232  H  HA2    . GLY F  1 471 ? 260.59552 191.42416 187.29040 1.000 137.01425 ? 472  GLY F HA2    1 
ATOM   46233  H  HA3    . GLY F  1 471 ? 259.32929 190.86914 186.54115 1.000 137.01425 ? 472  GLY F HA3    1 
ATOM   46234  N  N      . ASP F  1 472 ? 260.62445 192.51082 184.94800 1.000 143.92967 ? 473  ASP F N      1 
ATOM   46235  C  CA     . ASP F  1 472 ? 260.86580 193.46086 183.87394 1.000 143.92967 ? 473  ASP F CA     1 
ATOM   46236  C  C      . ASP F  1 472 ? 260.61497 192.81155 182.52066 1.000 143.92967 ? 473  ASP F C      1 
ATOM   46237  O  O      . ASP F  1 472 ? 260.82507 191.60953 182.33814 1.000 143.92967 ? 473  ASP F O      1 
ATOM   46238  C  CB     . ASP F  1 472 ? 262.29864 194.00077 183.92510 1.000 143.92967 ? 473  ASP F CB     1 
ATOM   46239  C  CG     . ASP F  1 472 ? 262.55542 194.84815 185.15265 1.000 143.92967 ? 473  ASP F CG     1 
ATOM   46240  O  OD1    . ASP F  1 472 ? 261.68830 195.67991 185.49247 1.000 143.92967 ? 473  ASP F OD1    1 
ATOM   46241  O  OD2    . ASP F  1 472 ? 263.62246 194.68147 185.77929 1.000 143.92967 ? 473  ASP F OD2    1 
ATOM   46242  H  H      . ASP F  1 472 ? 261.05758 191.77362 184.85584 1.000 143.92967 ? 473  ASP F H      1 
ATOM   46243  H  HA     . ASP F  1 472 ? 260.25747 194.21066 183.96510 1.000 143.92967 ? 473  ASP F HA     1 
ATOM   46244  H  HB2    . ASP F  1 472 ? 262.91800 193.25444 183.93992 1.000 143.92967 ? 473  ASP F HB2    1 
ATOM   46245  H  HB3    . ASP F  1 472 ? 262.45817 194.55015 183.14176 1.000 143.92967 ? 473  ASP F HB3    1 
ATOM   46246  N  N      . GLY F  1 473 ? 260.16052 193.62794 181.57431 1.000 135.00661 ? 474  GLY F N      1 
ATOM   46247  C  CA     . GLY F  1 473 ? 259.95334 193.16144 180.21427 1.000 135.00661 ? 474  GLY F CA     1 
ATOM   46248  C  C      . GLY F  1 473 ? 258.93167 192.04804 180.11996 1.000 135.00661 ? 474  GLY F C      1 
ATOM   46249  O  O      . GLY F  1 473 ? 257.87299 192.07926 180.75605 1.000 135.00661 ? 474  GLY F O      1 
ATOM   46250  H  H      . GLY F  1 473 ? 259.96515 194.45640 181.69727 1.000 135.00661 ? 474  GLY F H      1 
ATOM   46251  H  HA2    . GLY F  1 473 ? 259.65077 193.90065 179.66387 1.000 135.00661 ? 474  GLY F HA2    1 
ATOM   46252  H  HA3    . GLY F  1 473 ? 260.79345 192.83624 179.85471 1.000 135.00661 ? 474  GLY F HA3    1 
ATOM   46253  N  N      . ASN F  1 474 ? 259.25614 191.04051 179.31350 1.000 136.04754 ? 475  ASN F N      1 
ATOM   46254  C  CA     . ASN F  1 474 ? 258.32807 189.96656 178.98699 1.000 136.04754 ? 475  ASN F CA     1 
ATOM   46255  C  C      . ASN F  1 474 ? 258.16902 188.94369 180.10426 1.000 136.04754 ? 475  ASN F C      1 
ATOM   46256  O  O      . ASN F  1 474 ? 257.50368 187.92394 179.89500 1.000 136.04754 ? 475  ASN F O      1 
ATOM   46257  C  CB     . ASN F  1 474 ? 258.78880 189.26174 177.71044 1.000 136.04754 ? 475  ASN F CB     1 
ATOM   46258  C  CG     . ASN F  1 474 ? 258.90058 190.20810 176.53496 1.000 136.04754 ? 475  ASN F CG     1 
ATOM   46259  O  OD1    . ASN F  1 474 ? 257.97856 190.96931 176.24736 1.000 136.04754 ? 475  ASN F OD1    1 
ATOM   46260  N  ND2    . ASN F  1 474 ? 260.03587 190.16851 175.84942 1.000 136.04754 ? 475  ASN F ND2    1 
ATOM   46261  H  H      . ASN F  1 474 ? 260.02444 190.95722 178.93624 1.000 136.04754 ? 475  ASN F H      1 
ATOM   46262  H  HA     . ASN F  1 474 ? 257.45498 190.35205 178.81354 1.000 136.04754 ? 475  ASN F HA     1 
ATOM   46263  H  HB2    . ASN F  1 474 ? 259.66166 188.86742 177.86359 1.000 136.04754 ? 475  ASN F HB2    1 
ATOM   46264  H  HB3    . ASN F  1 474 ? 258.14737 188.57132 177.48064 1.000 136.04754 ? 475  ASN F HB3    1 
ATOM   46265  H  HD21   . ASN F  1 474 ? 260.65912 189.62287 176.08039 1.000 136.04754 ? 475  ASN F HD21   1 
ATOM   46266  H  HD22   . ASN F  1 474 ? 260.14741 190.68696 175.17236 1.000 136.04754 ? 475  ASN F HD22   1 
ATOM   46267  N  N      . TYR F  1 475 ? 258.75829 189.17835 181.27227 1.000 134.52456 ? 476  TYR F N      1 
ATOM   46268  C  CA     . TYR F  1 475 ? 258.52599 188.30057 182.41037 1.000 134.52456 ? 476  TYR F CA     1 
ATOM   46269  C  C      . TYR F  1 475 ? 257.05806 188.36959 182.81542 1.000 134.52456 ? 476  TYR F C      1 
ATOM   46270  O  O      . TYR F  1 475 ? 256.48335 189.45637 182.91904 1.000 134.52456 ? 476  TYR F O      1 
ATOM   46271  C  CB     . TYR F  1 475 ? 259.43581 188.70875 183.56770 1.000 134.52456 ? 476  TYR F CB     1 
ATOM   46272  C  CG     . TYR F  1 475 ? 259.23450 187.92018 184.83428 1.000 134.52456 ? 476  TYR F CG     1 
ATOM   46273  C  CD1    . TYR F  1 475 ? 259.93484 186.74562 185.05480 1.000 134.52456 ? 476  TYR F CD1    1 
ATOM   46274  C  CD2    . TYR F  1 475 ? 258.34701 188.34548 185.80735 1.000 134.52456 ? 476  TYR F CD2    1 
ATOM   46275  C  CE1    . TYR F  1 475 ? 259.75262 186.01371 186.20527 1.000 134.52456 ? 476  TYR F CE1    1 
ATOM   46276  C  CE2    . TYR F  1 475 ? 258.16028 187.62190 186.96451 1.000 134.52456 ? 476  TYR F CE2    1 
ATOM   46277  C  CZ     . TYR F  1 475 ? 258.86982 186.45982 187.16099 1.000 134.52456 ? 476  TYR F CZ     1 
ATOM   46278  O  OH     . TYR F  1 475 ? 258.69726 185.73926 188.31942 1.000 134.52456 ? 476  TYR F OH     1 
ATOM   46279  H  H      . TYR F  1 475 ? 259.29302 189.83264 181.43101 1.000 134.52456 ? 476  TYR F H      1 
ATOM   46280  H  HA     . TYR F  1 475 ? 258.73438 187.38626 182.16232 1.000 134.52456 ? 476  TYR F HA     1 
ATOM   46281  H  HB2    . TYR F  1 475 ? 260.35845 188.59145 183.29229 1.000 134.52456 ? 476  TYR F HB2    1 
ATOM   46282  H  HB3    . TYR F  1 475 ? 259.27343 189.64247 183.77436 1.000 134.52456 ? 476  TYR F HB3    1 
ATOM   46283  H  HD1    . TYR F  1 475 ? 260.53492 186.44388 184.41156 1.000 134.52456 ? 476  TYR F HD1    1 
ATOM   46284  H  HD2    . TYR F  1 475 ? 257.86442 189.12939 185.67516 1.000 134.52456 ? 476  TYR F HD2    1 
ATOM   46285  H  HE1    . TYR F  1 475 ? 260.23827 185.23306 186.34507 1.000 134.52456 ? 476  TYR F HE1    1 
ATOM   46286  H  HE2    . TYR F  1 475 ? 257.56796 187.92384 187.61472 1.000 134.52456 ? 476  TYR F HE2    1 
ATOM   46287  H  HH     . TYR F  1 475 ? 258.13147 186.11773 188.81159 1.000 134.52456 ? 476  TYR F HH     1 
ATOM   46288  N  N      . GLY F  1 476 ? 256.44797 187.21109 183.03927 1.000 134.19843 ? 477  GLY F N      1 
ATOM   46289  C  CA     . GLY F  1 476 ? 255.02718 187.18299 183.33711 1.000 134.19843 ? 477  GLY F CA     1 
ATOM   46290  C  C      . GLY F  1 476 ? 254.60658 185.83532 183.87885 1.000 134.19843 ? 477  GLY F C      1 
ATOM   46291  O  O      . GLY F  1 476 ? 255.42002 184.92355 184.04742 1.000 134.19843 ? 477  GLY F O      1 
ATOM   46292  H  H      . GLY F  1 476 ? 256.82900 186.44024 183.02439 1.000 134.19843 ? 477  GLY F H      1 
ATOM   46293  H  HA2    . GLY F  1 476 ? 254.81770 187.86241 183.99687 1.000 134.19843 ? 477  GLY F HA2    1 
ATOM   46294  H  HA3    . GLY F  1 476 ? 254.52036 187.36577 182.53048 1.000 134.19843 ? 477  GLY F HA3    1 
ATOM   46295  N  N      . TYR F  1 477 ? 253.31063 185.72574 184.15872 1.000 130.71231 ? 478  TYR F N      1 
ATOM   46296  C  CA     . TYR F  1 477 ? 252.73300 184.54430 184.78509 1.000 130.71231 ? 478  TYR F CA     1 
ATOM   46297  C  C      . TYR F  1 477 ? 252.04515 183.69292 183.72957 1.000 130.71231 ? 478  TYR F C      1 
ATOM   46298  O  O      . TYR F  1 477 ? 251.20813 184.19237 182.97218 1.000 130.71231 ? 478  TYR F O      1 
ATOM   46299  C  CB     . TYR F  1 477 ? 251.72620 184.93634 185.86570 1.000 130.71231 ? 478  TYR F CB     1 
ATOM   46300  C  CG     . TYR F  1 477 ? 251.24163 183.77485 186.70532 1.000 130.71231 ? 478  TYR F CG     1 
ATOM   46301  C  CD1    . TYR F  1 477 ? 252.05656 183.19471 187.66515 1.000 130.71231 ? 478  TYR F CD1    1 
ATOM   46302  C  CD2    . TYR F  1 477 ? 249.96303 183.26141 186.53840 1.000 130.71231 ? 478  TYR F CD2    1 
ATOM   46303  C  CE1    . TYR F  1 477 ? 251.60556 182.14470 188.44537 1.000 130.71231 ? 478  TYR F CE1    1 
ATOM   46304  C  CE2    . TYR F  1 477 ? 249.50973 182.20541 187.30423 1.000 130.71231 ? 478  TYR F CE2    1 
ATOM   46305  C  CZ     . TYR F  1 477 ? 250.33441 181.65140 188.25576 1.000 130.71231 ? 478  TYR F CZ     1 
ATOM   46306  O  OH     . TYR F  1 477 ? 249.89522 180.58630 189.00639 1.000 130.71231 ? 478  TYR F OH     1 
ATOM   46307  H  H      . TYR F  1 477 ? 252.73255 186.33967 183.98986 1.000 130.71231 ? 478  TYR F H      1 
ATOM   46308  H  HA     . TYR F  1 477 ? 253.43584 184.01722 185.19617 1.000 130.71231 ? 478  TYR F HA     1 
ATOM   46309  H  HB2    . TYR F  1 477 ? 252.14240 185.57875 186.46147 1.000 130.71231 ? 478  TYR F HB2    1 
ATOM   46310  H  HB3    . TYR F  1 477 ? 250.95207 185.33696 185.44014 1.000 130.71231 ? 478  TYR F HB3    1 
ATOM   46311  H  HD1    . TYR F  1 477 ? 252.91647 183.52431 187.79480 1.000 130.71231 ? 478  TYR F HD1    1 
ATOM   46312  H  HD2    . TYR F  1 477 ? 249.39987 183.63750 185.90098 1.000 130.71231 ? 478  TYR F HD2    1 
ATOM   46313  H  HE1    . TYR F  1 477 ? 252.16871 181.75410 189.07388 1.000 130.71231 ? 478  TYR F HE1    1 
ATOM   46314  H  HE2    . TYR F  1 477 ? 248.65200 181.86949 187.17633 1.000 130.71231 ? 478  TYR F HE2    1 
ATOM   46315  H  HH     . TYR F  1 477 ? 249.05576 180.58288 189.03679 1.000 130.71231 ? 478  TYR F HH     1 
ATOM   46316  N  N      . ASN F  1 478 ? 252.39906 182.41203 183.68370 1.000 137.12611 ? 479  ASN F N      1 
ATOM   46317  C  CA     . ASN F  1 478 ? 251.78007 181.46349 182.76519 1.000 137.12611 ? 479  ASN F CA     1 
ATOM   46318  C  C      . ASN F  1 478 ? 250.56941 180.83494 183.44226 1.000 137.12611 ? 479  ASN F C      1 
ATOM   46319  O  O      . ASN F  1 478 ? 250.71397 179.97537 184.31653 1.000 137.12611 ? 479  ASN F O      1 
ATOM   46320  C  CB     . ASN F  1 478 ? 252.78137 180.39534 182.33988 1.000 137.12611 ? 479  ASN F CB     1 
ATOM   46321  C  CG     . ASN F  1 478 ? 252.25645 179.52041 181.22235 1.000 137.12611 ? 479  ASN F CG     1 
ATOM   46322  O  OD1    . ASN F  1 478 ? 251.04749 179.34658 181.07001 1.000 137.12611 ? 479  ASN F OD1    1 
ATOM   46323  N  ND2    . ASN F  1 478 ? 253.16484 178.96346 180.43134 1.000 137.12611 ? 479  ASN F ND2    1 
ATOM   46324  H  H      . ASN F  1 478 ? 253.00562 182.06288 184.18346 1.000 137.12611 ? 479  ASN F H      1 
ATOM   46325  H  HA     . ASN F  1 478 ? 251.47796 181.93229 181.97159 1.000 137.12611 ? 479  ASN F HA     1 
ATOM   46326  H  HB2    . ASN F  1 478 ? 253.58954 180.82955 182.02926 1.000 137.12611 ? 479  ASN F HB2    1 
ATOM   46327  H  HB3    . ASN F  1 478 ? 252.97992 179.82612 183.09980 1.000 137.12611 ? 479  ASN F HB3    1 
ATOM   46328  H  HD21   . ASN F  1 478 ? 254.00151 179.10418 180.57166 1.000 137.12611 ? 479  ASN F HD21   1 
ATOM   46329  H  HD22   . ASN F  1 478 ? 252.91735 178.44942 179.78781 1.000 137.12611 ? 479  ASN F HD22   1 
ATOM   46330  N  N      . ALA F  1 479 ? 249.37435 181.25745 183.03292 1.000 128.75116 ? 480  ALA F N      1 
ATOM   46331  C  CA     . ALA F  1 479 ? 248.16039 180.76956 183.67029 1.000 128.75116 ? 480  ALA F CA     1 
ATOM   46332  C  C      . ALA F  1 479 ? 247.90028 179.30075 183.36813 1.000 128.75116 ? 480  ALA F C      1 
ATOM   46333  O  O      . ALA F  1 479 ? 247.15127 178.65383 184.10641 1.000 128.75116 ? 480  ALA F O      1 
ATOM   46334  C  CB     . ALA F  1 479 ? 246.96300 181.60721 183.22661 1.000 128.75116 ? 480  ALA F CB     1 
ATOM   46335  H  H      . ALA F  1 479 ? 249.24292 181.81955 182.39546 1.000 128.75116 ? 480  ALA F H      1 
ATOM   46336  H  HA     . ALA F  1 479 ? 248.25084 180.86424 184.63142 1.000 128.75116 ? 480  ALA F HA     1 
ATOM   46337  H  HB1    . ALA F  1 479 ? 247.12634 182.53642 183.45191 1.000 128.75116 ? 480  ALA F HB1    1 
ATOM   46338  H  HB2    . ALA F  1 479 ? 246.85051 181.51280 182.26805 1.000 128.75116 ? 480  ALA F HB2    1 
ATOM   46339  H  HB3    . ALA F  1 479 ? 246.16923 181.28914 183.68455 1.000 128.75116 ? 480  ALA F HB3    1 
ATOM   46340  N  N      . ALA F  1 480 ? 248.50220 178.75868 182.30794 1.000 131.69888 ? 481  ALA F N      1 
ATOM   46341  C  CA     . ALA F  1 480 ? 248.30615 177.35062 181.97896 1.000 131.69888 ? 481  ALA F CA     1 
ATOM   46342  C  C      . ALA F  1 480 ? 249.08308 176.43388 182.91390 1.000 131.69888 ? 481  ALA F C      1 
ATOM   46343  O  O      . ALA F  1 480 ? 248.58837 175.36538 183.28885 1.000 131.69888 ? 481  ALA F O      1 
ATOM   46344  C  CB     . ALA F  1 480 ? 248.71555 177.09009 180.53007 1.000 131.69888 ? 481  ALA F CB     1 
ATOM   46345  H  H      . ALA F  1 480 ? 249.02283 179.18097 181.76936 1.000 131.69888 ? 481  ALA F H      1 
ATOM   46346  H  HA     . ALA F  1 480 ? 247.36418 177.13592 182.06608 1.000 131.69888 ? 481  ALA F HA     1 
ATOM   46347  H  HB1    . ALA F  1 480 ? 248.22446 177.69320 179.95051 1.000 131.69888 ? 481  ALA F HB1    1 
ATOM   46348  H  HB2    . ALA F  1 480 ? 249.66868 177.24496 180.43869 1.000 131.69888 ? 481  ALA F HB2    1 
ATOM   46349  H  HB3    . ALA F  1 480 ? 248.50599 176.17030 180.30411 1.000 131.69888 ? 481  ALA F HB3    1 
ATOM   46350  N  N      . THR F  1 481 ? 250.29413 176.82775 183.29750 1.000 135.97900 ? 482  THR F N      1 
ATOM   46351  C  CA     . THR F  1 481 ? 251.16994 175.98654 184.09907 1.000 135.97900 ? 482  THR F CA     1 
ATOM   46352  C  C      . THR F  1 481 ? 251.42813 176.55808 185.48428 1.000 135.97900 ? 482  THR F C      1 
ATOM   46353  O  O      . THR F  1 481 ? 252.13299 175.92867 186.27965 1.000 135.97900 ? 482  THR F O      1 
ATOM   46354  C  CB     . THR F  1 481 ? 252.50007 175.77412 183.37073 1.000 135.97900 ? 482  THR F CB     1 
ATOM   46355  O  OG1    . THR F  1 481 ? 253.12826 177.04055 183.14116 1.000 135.97900 ? 482  THR F OG1    1 
ATOM   46356  C  CG2    . THR F  1 481 ? 252.27070 175.07390 182.04013 1.000 135.97900 ? 482  THR F CG2    1 
ATOM   46357  H  H      . THR F  1 481 ? 250.63504 177.59246 183.10122 1.000 135.97900 ? 482  THR F H      1 
ATOM   46358  H  HA     . THR F  1 481 ? 250.75582 175.11711 184.21293 1.000 135.97900 ? 482  THR F HA     1 
ATOM   46359  H  HB     . THR F  1 481 ? 253.08084 175.21872 183.91400 1.000 135.97900 ? 482  THR F HB     1 
ATOM   46360  H  HG1    . THR F  1 481 ? 253.95807 176.96874 183.23667 1.000 135.97900 ? 482  THR F HG1    1 
ATOM   46361  H  HG21   . THR F  1 481 ? 253.12171 174.87974 181.61715 1.000 135.97900 ? 482  THR F HG21   1 
ATOM   46362  H  HG22   . THR F  1 481 ? 251.74856 175.64127 181.45166 1.000 135.97900 ? 482  THR F HG22   1 
ATOM   46363  H  HG23   . THR F  1 481 ? 251.79263 174.24184 182.18204 1.000 135.97900 ? 482  THR F HG23   1 
ATOM   46364  N  N      . GLU F  1 482 ? 250.88243 177.73278 185.79029 1.000 143.87768 ? 483  GLU F N      1 
ATOM   46365  C  CA     . GLU F  1 482 ? 250.94310 178.30727 187.13194 1.000 143.87768 ? 483  GLU F CA     1 
ATOM   46366  C  C      . GLU F  1 482 ? 252.38887 178.55766 187.55147 1.000 143.87768 ? 483  GLU F C      1 
ATOM   46367  O  O      . GLU F  1 482 ? 252.79633 178.25885 188.67510 1.000 143.87768 ? 483  GLU F O      1 
ATOM   46368  C  CB     . GLU F  1 482 ? 250.22933 177.41012 188.14715 1.000 143.87768 ? 483  GLU F CB     1 
ATOM   46369  C  CG     . GLU F  1 482 ? 248.77690 177.09243 187.80761 1.000 143.87768 ? 483  GLU F CG     1 
ATOM   46370  C  CD     . GLU F  1 482 ? 248.63581 176.08926 186.67832 1.000 143.87768 ? 483  GLU F CD     1 
ATOM   46371  O  OE1    . GLU F  1 482 ? 249.28430 175.02442 186.74400 1.000 143.87768 ? 483  GLU F OE1    1 
ATOM   46372  O  OE2    . GLU F  1 482 ? 247.88110 176.36701 185.72288 1.000 143.87768 ? 483  GLU F OE2    1 
ATOM   46373  H  H      . GLU F  1 482 ? 250.46259 178.22778 185.22637 1.000 143.87768 ? 483  GLU F H      1 
ATOM   46374  H  HA     . GLU F  1 482 ? 250.48565 179.16129 187.12041 1.000 143.87768 ? 483  GLU F HA     1 
ATOM   46375  H  HB2    . GLU F  1 482 ? 250.70740 176.56844 188.20830 1.000 143.87768 ? 483  GLU F HB2    1 
ATOM   46376  H  HB3    . GLU F  1 482 ? 250.23809 177.85261 189.01030 1.000 143.87768 ? 483  GLU F HB3    1 
ATOM   46377  H  HG2    . GLU F  1 482 ? 248.34394 176.72162 188.59247 1.000 143.87768 ? 483  GLU F HG2    1 
ATOM   46378  H  HG3    . GLU F  1 482 ? 248.33006 177.91026 187.53859 1.000 143.87768 ? 483  GLU F HG3    1 
ATOM   46379  N  N      . GLU F  1 483 ? 253.16789 179.12063 186.63245 1.000 140.12685 ? 484  GLU F N      1 
ATOM   46380  C  CA     . GLU F  1 483 ? 254.56220 179.43603 186.89438 1.000 140.12685 ? 484  GLU F CA     1 
ATOM   46381  C  C      . GLU F  1 483 ? 254.92855 180.72737 186.17931 1.000 140.12685 ? 484  GLU F C      1 
ATOM   46382  O  O      . GLU F  1 483 ? 254.29002 181.12576 185.20266 1.000 140.12685 ? 484  GLU F O      1 
ATOM   46383  C  CB     . GLU F  1 483 ? 255.48598 178.29835 186.44640 1.000 140.12685 ? 484  GLU F CB     1 
ATOM   46384  C  CG     . GLU F  1 483 ? 255.62727 178.18460 184.94252 1.000 140.12685 ? 484  GLU F CG     1 
ATOM   46385  C  CD     . GLU F  1 483 ? 256.09582 176.81218 184.50834 1.000 140.12685 ? 484  GLU F CD     1 
ATOM   46386  O  OE1    . GLU F  1 483 ? 256.97457 176.24058 185.18661 1.000 140.12685 ? 484  GLU F OE1    1 
ATOM   46387  O  OE2    . GLU F  1 483 ? 255.58242 176.30365 183.48997 1.000 140.12685 ? 484  GLU F OE2    1 
ATOM   46388  H  H      . GLU F  1 483 ? 252.90624 179.33092 185.84068 1.000 140.12685 ? 484  GLU F H      1 
ATOM   46389  H  HA     . GLU F  1 483 ? 254.68742 179.57132 187.84664 1.000 140.12685 ? 484  GLU F HA     1 
ATOM   46390  H  HB2    . GLU F  1 483 ? 256.36967 178.44832 186.81716 1.000 140.12685 ? 484  GLU F HB2    1 
ATOM   46391  H  HB3    . GLU F  1 483 ? 255.12953 177.45824 186.77524 1.000 140.12685 ? 484  GLU F HB3    1 
ATOM   46392  H  HG2    . GLU F  1 483 ? 254.76667 178.35663 184.53034 1.000 140.12685 ? 484  GLU F HG2    1 
ATOM   46393  H  HG3    . GLU F  1 483 ? 256.27870 178.83442 184.63555 1.000 140.12685 ? 484  GLU F HG3    1 
ATOM   46394  N  N      . TYR F  1 484 ? 255.97396 181.37522 186.67835 1.000 135.09824 ? 485  TYR F N      1 
ATOM   46395  C  CA     . TYR F  1 484 ? 256.50111 182.58543 186.06951 1.000 135.09824 ? 485  TYR F CA     1 
ATOM   46396  C  C      . TYR F  1 484 ? 257.53612 182.23836 185.00809 1.000 135.09824 ? 485  TYR F C      1 
ATOM   46397  O  O      . TYR F  1 484 ? 258.28891 181.26972 185.13922 1.000 135.09824 ? 485  TYR F O      1 
ATOM   46398  C  CB     . TYR F  1 484 ? 257.12405 183.49155 187.12651 1.000 135.09824 ? 485  TYR F CB     1 
ATOM   46399  C  CG     . TYR F  1 484 ? 256.15165 183.91707 188.19317 1.000 135.09824 ? 485  TYR F CG     1 
ATOM   46400  C  CD1    . TYR F  1 484 ? 255.87301 183.09183 189.27107 1.000 135.09824 ? 485  TYR F CD1    1 
ATOM   46401  C  CD2    . TYR F  1 484 ? 255.51882 185.14729 188.12894 1.000 135.09824 ? 485  TYR F CD2    1 
ATOM   46402  C  CE1    . TYR F  1 484 ? 254.97693 183.47169 190.24662 1.000 135.09824 ? 485  TYR F CE1    1 
ATOM   46403  C  CE2    . TYR F  1 484 ? 254.62344 185.53878 189.10136 1.000 135.09824 ? 485  TYR F CE2    1 
ATOM   46404  C  CZ     . TYR F  1 484 ? 254.35448 184.69653 190.15795 1.000 135.09824 ? 485  TYR F CZ     1 
ATOM   46405  O  OH     . TYR F  1 484 ? 253.47949 185.09149 191.14306 1.000 135.09824 ? 485  TYR F OH     1 
ATOM   46406  H  H      . TYR F  1 484 ? 256.40188 181.12757 187.38202 1.000 135.09824 ? 485  TYR F H      1 
ATOM   46407  H  HA     . TYR F  1 484 ? 255.77763 183.06984 185.64248 1.000 135.09824 ? 485  TYR F HA     1 
ATOM   46408  H  HB2    . TYR F  1 484 ? 257.85559 183.02125 187.55617 1.000 135.09824 ? 485  TYR F HB2    1 
ATOM   46409  H  HB3    . TYR F  1 484 ? 257.45340 184.28843 186.68751 1.000 135.09824 ? 485  TYR F HB3    1 
ATOM   46410  H  HD1    . TYR F  1 484 ? 256.29288 182.26435 189.33357 1.000 135.09824 ? 485  TYR F HD1    1 
ATOM   46411  H  HD2    . TYR F  1 484 ? 255.69159 185.71352 187.41177 1.000 135.09824 ? 485  TYR F HD2    1 
ATOM   46412  H  HE1    . TYR F  1 484 ? 254.79976 182.90747 190.96442 1.000 135.09824 ? 485  TYR F HE1    1 
ATOM   46413  H  HE2    . TYR F  1 484 ? 254.20731 186.36867 189.04730 1.000 135.09824 ? 485  TYR F HE2    1 
ATOM   46414  H  HH     . TYR F  1 484 ? 253.46452 185.92930 191.19508 1.000 135.09824 ? 485  TYR F HH     1 
ATOM   46415  N  N      . GLY F  1 485 ? 257.56725 183.04115 183.95127 1.000 137.54562 ? 486  GLY F N      1 
ATOM   46416  C  CA     . GLY F  1 485 ? 258.55882 182.84582 182.91108 1.000 137.54562 ? 486  GLY F CA     1 
ATOM   46417  C  C      . GLY F  1 485 ? 258.48503 183.95219 181.88468 1.000 137.54562 ? 486  GLY F C      1 
ATOM   46418  O  O      . GLY F  1 485 ? 257.68083 184.88152 181.99085 1.000 137.54562 ? 486  GLY F O      1 
ATOM   46419  H  H      . GLY F  1 485 ? 257.02992 183.69883 183.81601 1.000 137.54562 ? 486  GLY F H      1 
ATOM   46420  H  HA2    . GLY F  1 485 ? 259.44700 182.83959 183.30094 1.000 137.54562 ? 486  GLY F HA2    1 
ATOM   46421  H  HA3    . GLY F  1 485 ? 258.40630 181.99688 182.46724 1.000 137.54562 ? 486  GLY F HA3    1 
ATOM   46422  N  N      . ASN F  1 486 ? 259.34934 183.83840 180.88096 1.000 141.03698 ? 487  ASN F N      1 
ATOM   46423  C  CA     . ASN F  1 486 ? 259.30001 184.74091 179.73987 1.000 141.03698 ? 487  ASN F CA     1 
ATOM   46424  C  C      . ASN F  1 486 ? 258.10930 184.38486 178.86161 1.000 141.03698 ? 487  ASN F C      1 
ATOM   46425  O  O      . ASN F  1 486 ? 258.02174 183.26858 178.33945 1.000 141.03698 ? 487  ASN F O      1 
ATOM   46426  C  CB     . ASN F  1 486 ? 260.59943 184.65637 178.94391 1.000 141.03698 ? 487  ASN F CB     1 
ATOM   46427  C  CG     . ASN F  1 486 ? 260.62076 185.60005 177.75549 1.000 141.03698 ? 487  ASN F CG     1 
ATOM   46428  O  OD1    . ASN F  1 486 ? 259.68983 185.62893 176.94966 1.000 141.03698 ? 487  ASN F OD1    1 
ATOM   46429  N  ND2    . ASN F  1 486 ? 261.69403 186.37166 177.63550 1.000 141.03698 ? 487  ASN F ND2    1 
ATOM   46430  H  H      . ASN F  1 486 ? 259.97251 183.24726 180.83794 1.000 141.03698 ? 487  ASN F H      1 
ATOM   46431  H  HA     . ASN F  1 486 ? 259.18984 185.65237 180.05283 1.000 141.03698 ? 487  ASN F HA     1 
ATOM   46432  H  HB2    . ASN F  1 486 ? 261.34101 184.88806 179.52467 1.000 141.03698 ? 487  ASN F HB2    1 
ATOM   46433  H  HB3    . ASN F  1 486 ? 260.70851 183.75182 178.61175 1.000 141.03698 ? 487  ASN F HB3    1 
ATOM   46434  H  HD21   . ASN F  1 486 ? 262.33218 186.31165 178.20894 1.000 141.03698 ? 487  ASN F HD21   1 
ATOM   46435  H  HD22   . ASN F  1 486 ? 261.77055 186.90075 176.96237 1.000 141.03698 ? 487  ASN F HD22   1 
ATOM   46436  N  N      . MET F  1 487 ? 257.19592 185.34068 178.69377 1.000 136.65847 ? 488  MET F N      1 
ATOM   46437  C  CA     . MET F  1 487 ? 255.95597 185.05966 177.98251 1.000 136.65847 ? 488  MET F CA     1 
ATOM   46438  C  C      . MET F  1 487 ? 256.20543 184.80240 176.50311 1.000 136.65847 ? 488  MET F C      1 
ATOM   46439  O  O      . MET F  1 487 ? 255.47895 184.02017 175.87989 1.000 136.65847 ? 488  MET F O      1 
ATOM   46440  C  CB     . MET F  1 487 ? 254.98029 186.22001 178.16423 1.000 136.65847 ? 488  MET F CB     1 
ATOM   46441  C  CG     . MET F  1 487 ? 254.51691 186.41231 179.59933 1.000 136.65847 ? 488  MET F CG     1 
ATOM   46442  S  SD     . MET F  1 487 ? 253.44010 185.08346 180.16334 1.000 136.65847 ? 488  MET F SD     1 
ATOM   46443  C  CE     . MET F  1 487 ? 251.85300 185.67273 179.58179 1.000 136.65847 ? 488  MET F CE     1 
ATOM   46444  H  H      . MET F  1 487 ? 257.27052 186.14860 178.97885 1.000 136.65847 ? 488  MET F H      1 
ATOM   46445  H  HA     . MET F  1 487 ? 255.54926 184.26875 178.36959 1.000 136.65847 ? 488  MET F HA     1 
ATOM   46446  H  HB2    . MET F  1 487 ? 255.41365 187.03997 177.88007 1.000 136.65847 ? 488  MET F HB2    1 
ATOM   46447  H  HB3    . MET F  1 487 ? 254.19531 186.05670 177.61831 1.000 136.65847 ? 488  MET F HB3    1 
ATOM   46448  H  HG2    . MET F  1 487 ? 255.29197 186.43868 180.18193 1.000 136.65847 ? 488  MET F HG2    1 
ATOM   46449  H  HG3    . MET F  1 487 ? 254.02445 187.24551 179.66362 1.000 136.65847 ? 488  MET F HG3    1 
ATOM   46450  H  HE1    . MET F  1 487 ? 251.17185 185.02072 179.80941 1.000 136.65847 ? 488  MET F HE1    1 
ATOM   46451  H  HE2    . MET F  1 487 ? 251.65566 186.52096 180.00888 1.000 136.65847 ? 488  MET F HE2    1 
ATOM   46452  H  HE3    . MET F  1 487 ? 251.89269 185.78777 178.61951 1.000 136.65847 ? 488  MET F HE3    1 
ATOM   46453  N  N      . ILE F  1 488 ? 257.22726 185.43636 175.92810 1.000 138.23605 ? 489  ILE F N      1 
ATOM   46454  C  CA     . ILE F  1 488 ? 257.53298 185.21234 174.52039 1.000 138.23605 ? 489  ILE F CA     1 
ATOM   46455  C  C      . ILE F  1 488 ? 258.13733 183.83023 174.32380 1.000 138.23605 ? 489  ILE F C      1 
ATOM   46456  O  O      . ILE F  1 488 ? 257.82266 183.13197 173.35317 1.000 138.23605 ? 489  ILE F O      1 
ATOM   46457  C  CB     . ILE F  1 488 ? 258.47233 186.31472 173.99818 1.000 138.23605 ? 489  ILE F CB     1 
ATOM   46458  C  CG1    . ILE F  1 488 ? 257.89171 187.70485 174.27670 1.000 138.23605 ? 489  ILE F CG1    1 
ATOM   46459  C  CG2    . ILE F  1 488 ? 258.72708 186.13536 172.50895 1.000 138.23605 ? 489  ILE F CG2    1 
ATOM   46460  C  CD1    . ILE F  1 488 ? 256.52508 187.94566 173.67010 1.000 138.23605 ? 489  ILE F CD1    1 
ATOM   46461  H  H      . ILE F  1 488 ? 257.75036 185.99099 176.32590 1.000 138.23605 ? 489  ILE F H      1 
ATOM   46462  H  HA     . ILE F  1 488 ? 256.71054 185.24795 174.00819 1.000 138.23605 ? 489  ILE F HA     1 
ATOM   46463  H  HB     . ILE F  1 488 ? 259.31989 186.23918 174.46395 1.000 138.23605 ? 489  ILE F HB     1 
ATOM   46464  H  HG12   . ILE F  1 488 ? 257.81571 187.82786 175.23566 1.000 138.23605 ? 489  ILE F HG12   1 
ATOM   46465  H  HG13   . ILE F  1 488 ? 258.49552 188.37006 173.91085 1.000 138.23605 ? 489  ILE F HG13   1 
ATOM   46466  H  HG21   . ILE F  1 488 ? 259.22914 186.89870 172.18308 1.000 138.23605 ? 489  ILE F HG21   1 
ATOM   46467  H  HG22   . ILE F  1 488 ? 259.23673 185.32227 172.36801 1.000 138.23605 ? 489  ILE F HG22   1 
ATOM   46468  H  HG23   . ILE F  1 488 ? 257.87636 186.07917 172.04669 1.000 138.23605 ? 489  ILE F HG23   1 
ATOM   46469  H  HD11   . ILE F  1 488 ? 256.24098 188.84634 173.89127 1.000 138.23605 ? 489  ILE F HD11   1 
ATOM   46470  H  HD12   . ILE F  1 488 ? 255.89407 187.30532 174.03298 1.000 138.23605 ? 489  ILE F HD12   1 
ATOM   46471  H  HD13   . ILE F  1 488 ? 256.58345 187.84831 172.70695 1.000 138.23605 ? 489  ILE F HD13   1 
ATOM   46472  N  N      . ASP F  1 489 ? 259.00801 183.40849 175.24000 1.000 137.55545 ? 490  ASP F N      1 
ATOM   46473  C  CA     . ASP F  1 489 ? 259.55832 182.06163 175.15648 1.000 137.55545 ? 490  ASP F CA     1 
ATOM   46474  C  C      . ASP F  1 489 ? 258.48739 181.01098 175.41489 1.000 137.55545 ? 490  ASP F C      1 
ATOM   46475  O  O      . ASP F  1 489 ? 258.42778 179.99310 174.71602 1.000 137.55545 ? 490  ASP F O      1 
ATOM   46476  C  CB     . ASP F  1 489 ? 260.70620 181.90850 176.15143 1.000 137.55545 ? 490  ASP F CB     1 
ATOM   46477  C  CG     . ASP F  1 489 ? 261.87139 182.82197 175.83730 1.000 137.55545 ? 490  ASP F CG     1 
ATOM   46478  O  OD1    . ASP F  1 489 ? 262.01532 183.21910 174.66228 1.000 137.55545 ? 490  ASP F OD1    1 
ATOM   46479  O  OD2    . ASP F  1 489 ? 262.64139 183.14618 176.76520 1.000 137.55545 ? 490  ASP F OD2    1 
ATOM   46480  H  H      . ASP F  1 489 ? 259.29032 183.87360 175.90606 1.000 137.55545 ? 490  ASP F H      1 
ATOM   46481  H  HA     . ASP F  1 489 ? 259.91144 181.91796 174.26455 1.000 137.55545 ? 490  ASP F HA     1 
ATOM   46482  H  HB2    . ASP F  1 489 ? 260.38536 182.12388 177.04091 1.000 137.55545 ? 490  ASP F HB2    1 
ATOM   46483  H  HB3    . ASP F  1 489 ? 261.02683 180.99334 176.12642 1.000 137.55545 ? 490  ASP F HB3    1 
ATOM   46484  N  N      . MET F  1 490 ? 257.62997 181.23909 176.41019 1.000 137.98873 ? 491  MET F N      1 
ATOM   46485  C  CA     . MET F  1 490 ? 256.47814 180.37178 176.61764 1.000 137.98873 ? 491  MET F CA     1 
ATOM   46486  C  C      . MET F  1 490 ? 255.42059 180.52367 175.53387 1.000 137.98873 ? 491  MET F C      1 
ATOM   46487  O  O      . MET F  1 490 ? 254.52173 179.68053 175.45086 1.000 137.98873 ? 491  MET F O      1 
ATOM   46488  C  CB     . MET F  1 490 ? 255.86858 180.65231 177.98938 1.000 137.98873 ? 491  MET F CB     1 
ATOM   46489  C  CG     . MET F  1 490 ? 256.78927 180.27254 179.13714 1.000 137.98873 ? 491  MET F CG     1 
ATOM   46490  S  SD     . MET F  1 490 ? 256.00821 180.39973 180.75333 1.000 137.98873 ? 491  MET F SD     1 
ATOM   46491  C  CE     . MET F  1 490 ? 255.68514 182.15853 180.82504 1.000 137.98873 ? 491  MET F CE     1 
ATOM   46492  H  H      . MET F  1 490 ? 257.69442 181.88552 176.97374 1.000 137.98873 ? 491  MET F H      1 
ATOM   46493  H  HA     . MET F  1 490 ? 256.78476 179.45155 176.61850 1.000 137.98873 ? 491  MET F HA     1 
ATOM   46494  H  HB2    . MET F  1 490 ? 255.67656 181.60043 178.06063 1.000 137.98873 ? 491  MET F HB2    1 
ATOM   46495  H  HB3    . MET F  1 490 ? 255.04965 180.14056 178.08084 1.000 137.98873 ? 491  MET F HB3    1 
ATOM   46496  H  HG2    . MET F  1 490 ? 257.07764 179.35415 179.01728 1.000 137.98873 ? 491  MET F HG2    1 
ATOM   46497  H  HG3    . MET F  1 490 ? 257.55866 180.86322 179.13098 1.000 137.98873 ? 491  MET F HG3    1 
ATOM   46498  H  HE1    . MET F  1 490 ? 254.97502 182.37407 180.20037 1.000 137.98873 ? 491  MET F HE1    1 
ATOM   46499  H  HE2    . MET F  1 490 ? 255.41567 182.39318 181.72679 1.000 137.98873 ? 491  MET F HE2    1 
ATOM   46500  H  HE3    . MET F  1 490 ? 256.49352 182.63701 180.58535 1.000 137.98873 ? 491  MET F HE3    1 
ATOM   46501  N  N      . GLY F  1 491 ? 255.50079 181.56429 174.71004 1.000 135.03998 ? 492  GLY F N      1 
ATOM   46502  C  CA     . GLY F  1 491 ? 254.63244 181.66310 173.55461 1.000 135.03998 ? 492  GLY F CA     1 
ATOM   46503  C  C      . GLY F  1 491 ? 253.23324 182.16995 173.81858 1.000 135.03998 ? 492  GLY F C      1 
ATOM   46504  O  O      . GLY F  1 491 ? 252.31571 181.83728 173.06268 1.000 135.03998 ? 492  GLY F O      1 
ATOM   46505  H  H      . GLY F  1 491 ? 256.04825 182.22123 174.80086 1.000 135.03998 ? 492  GLY F H      1 
ATOM   46506  H  HA2    . GLY F  1 491 ? 255.04367 182.25702 172.90728 1.000 135.03998 ? 492  GLY F HA2    1 
ATOM   46507  H  HA3    . GLY F  1 491 ? 254.55658 180.78631 173.14647 1.000 135.03998 ? 492  GLY F HA3    1 
ATOM   46508  N  N      . ILE F  1 492 ? 253.03259 182.96732 174.86576 1.000 132.89297 ? 493  ILE F N      1 
ATOM   46509  C  CA     . ILE F  1 492 ? 251.71107 183.52143 175.16838 1.000 132.89297 ? 493  ILE F CA     1 
ATOM   46510  C  C      . ILE F  1 492 ? 251.67581 184.90492 174.52617 1.000 132.89297 ? 493  ILE F C      1 
ATOM   46511  O  O      . ILE F  1 492 ? 252.04955 185.90897 175.13113 1.000 132.89297 ? 493  ILE F O      1 
ATOM   46512  C  CB     . ILE F  1 492 ? 251.44011 183.56747 176.66895 1.000 132.89297 ? 493  ILE F CB     1 
ATOM   46513  C  CG1    . ILE F  1 492 ? 251.40221 182.15317 177.24500 1.000 132.89297 ? 493  ILE F CG1    1 
ATOM   46514  C  CG2    . ILE F  1 492 ? 250.12587 184.27186 176.95337 1.000 132.89297 ? 493  ILE F CG2    1 
ATOM   46515  C  CD1    . ILE F  1 492 ? 251.66270 182.09982 178.73205 1.000 132.89297 ? 493  ILE F CD1    1 
ATOM   46516  H  H      . ILE F  1 492 ? 253.64657 183.20465 175.41922 1.000 132.89297 ? 493  ILE F H      1 
ATOM   46517  H  HA     . ILE F  1 492 ? 251.02654 182.97388 174.75312 1.000 132.89297 ? 493  ILE F HA     1 
ATOM   46518  H  HB     . ILE F  1 492 ? 252.15671 184.05929 177.09913 1.000 132.89297 ? 493  ILE F HB     1 
ATOM   46519  H  HG12   . ILE F  1 492 ? 250.52428 181.77356 177.08373 1.000 132.89297 ? 493  ILE F HG12   1 
ATOM   46520  H  HG13   . ILE F  1 492 ? 252.07872 181.61418 176.80652 1.000 132.89297 ? 493  ILE F HG13   1 
ATOM   46521  H  HG21   . ILE F  1 492 ? 250.20531 185.20885 176.71683 1.000 132.89297 ? 493  ILE F HG21   1 
ATOM   46522  H  HG22   . ILE F  1 492 ? 249.92336 184.18842 177.89806 1.000 132.89297 ? 493  ILE F HG22   1 
ATOM   46523  H  HG23   . ILE F  1 492 ? 249.42496 183.85325 176.42945 1.000 132.89297 ? 493  ILE F HG23   1 
ATOM   46524  H  HD11   . ILE F  1 492 ? 251.57841 181.18169 179.03317 1.000 132.89297 ? 493  ILE F HD11   1 
ATOM   46525  H  HD12   . ILE F  1 492 ? 251.01336 182.65802 179.18730 1.000 132.89297 ? 493  ILE F HD12   1 
ATOM   46526  H  HD13   . ILE F  1 492 ? 252.55985 182.42480 178.90681 1.000 132.89297 ? 493  ILE F HD13   1 
ATOM   46527  N  N      . LEU F  1 493 ? 251.21423 184.95363 173.28049 1.000 138.61891 ? 494  LEU F N      1 
ATOM   46528  C  CA     . LEU F  1 493 ? 251.17687 186.17712 172.49305 1.000 138.61891 ? 494  LEU F CA     1 
ATOM   46529  C  C      . LEU F  1 493 ? 249.74077 186.62248 172.25324 1.000 138.61891 ? 494  LEU F C      1 
ATOM   46530  O  O      . LEU F  1 493 ? 248.86962 185.80185 171.95189 1.000 138.61891 ? 494  LEU F O      1 
ATOM   46531  C  CB     . LEU F  1 493 ? 251.88839 185.97940 171.15489 1.000 138.61891 ? 494  LEU F CB     1 
ATOM   46532  C  CG     . LEU F  1 493 ? 253.41691 185.95834 171.20626 1.000 138.61891 ? 494  LEU F CG     1 
ATOM   46533  C  CD1    . LEU F  1 493 ? 253.95357 184.69231 171.85241 1.000 138.61891 ? 494  LEU F CD1    1 
ATOM   46534  C  CD2    . LEU F  1 493 ? 253.96907 186.10797 169.80956 1.000 138.61891 ? 494  LEU F CD2    1 
ATOM   46535  H  H      . LEU F  1 493 ? 250.90849 184.26906 172.85930 1.000 138.61891 ? 494  LEU F H      1 
ATOM   46536  H  HA     . LEU F  1 493 ? 251.63414 186.88355 172.97508 1.000 138.61891 ? 494  LEU F HA     1 
ATOM   46537  H  HB2    . LEU F  1 493 ? 251.59928 185.13451 170.77647 1.000 138.61891 ? 494  LEU F HB2    1 
ATOM   46538  H  HB3    . LEU F  1 493 ? 251.63005 186.70313 170.56279 1.000 138.61891 ? 494  LEU F HB3    1 
ATOM   46539  H  HG     . LEU F  1 493 ? 253.72427 186.71437 171.73104 1.000 138.61891 ? 494  LEU F HG     1 
ATOM   46540  H  HD11   . LEU F  1 493 ? 254.92186 184.74441 171.87659 1.000 138.61891 ? 494  LEU F HD11   1 
ATOM   46541  H  HD12   . LEU F  1 493 ? 253.61161 184.62018 172.75409 1.000 138.61891 ? 494  LEU F HD12   1 
ATOM   46542  H  HD13   . LEU F  1 493 ? 253.68199 183.92619 171.32310 1.000 138.61891 ? 494  LEU F HD13   1 
ATOM   46543  H  HD21   . LEU F  1 493 ? 254.93465 186.01803 169.83872 1.000 138.61891 ? 494  LEU F HD21   1 
ATOM   46544  H  HD22   . LEU F  1 493 ? 253.58653 185.42164 169.24097 1.000 138.61891 ? 494  LEU F HD22   1 
ATOM   46545  H  HD23   . LEU F  1 493 ? 253.72714 186.98441 169.48155 1.000 138.61891 ? 494  LEU F HD23   1 
ATOM   46546  N  N      . ASP F  1 494 ? 249.49887 187.93005 172.39064 1.000 140.49228 ? 495  ASP F N      1 
ATOM   46547  C  CA     . ASP F  1 494 ? 248.27840 188.55817 171.90803 1.000 140.49228 ? 495  ASP F CA     1 
ATOM   46548  C  C      . ASP F  1 494 ? 248.57197 189.47186 170.72644 1.000 140.49228 ? 495  ASP F C      1 
ATOM   46549  O  O      . ASP F  1 494 ? 249.59263 190.16798 170.72656 1.000 140.49228 ? 495  ASP F O      1 
ATOM   46550  C  CB     . ASP F  1 494 ? 247.59375 189.38670 172.99804 1.000 140.49228 ? 495  ASP F CB     1 
ATOM   46551  C  CG     . ASP F  1 494 ? 246.65985 188.56831 173.85769 1.000 140.49228 ? 495  ASP F CG     1 
ATOM   46552  O  OD1    . ASP F  1 494 ? 246.25820 187.46403 173.43589 1.000 140.49228 ? 495  ASP F OD1    1 
ATOM   46553  O  OD2    . ASP F  1 494 ? 246.30195 189.05126 174.95056 1.000 140.49228 ? 495  ASP F OD2    1 
ATOM   46554  H  H      . ASP F  1 494 ? 250.04209 188.47942 172.76895 1.000 140.49228 ? 495  ASP F H      1 
ATOM   46555  H  HA     . ASP F  1 494 ? 247.66813 187.86359 171.62608 1.000 140.49228 ? 495  ASP F HA     1 
ATOM   46556  H  HB2    . ASP F  1 494 ? 248.27289 189.76708 173.57700 1.000 140.49228 ? 495  ASP F HB2    1 
ATOM   46557  H  HB3    . ASP F  1 494 ? 247.07883 190.09577 172.58113 1.000 140.49228 ? 495  ASP F HB3    1 
ATOM   46558  N  N      . PRO F  1 495 ? 247.71153 189.50325 169.70965 1.000 135.89725 ? 496  PRO F N      1 
ATOM   46559  C  CA     . PRO F  1 495 ? 247.91044 190.47428 168.62749 1.000 135.89725 ? 496  PRO F CA     1 
ATOM   46560  C  C      . PRO F  1 495 ? 247.68286 191.88972 169.13527 1.000 135.89725 ? 496  PRO F C      1 
ATOM   46561  O  O      . PRO F  1 495 ? 246.66321 192.18485 169.76133 1.000 135.89725 ? 496  PRO F O      1 
ATOM   46562  C  CB     . PRO F  1 495 ? 246.86652 190.07384 167.57668 1.000 135.89725 ? 496  PRO F CB     1 
ATOM   46563  C  CG     . PRO F  1 495 ? 246.25863 188.79860 168.04718 1.000 135.89725 ? 496  PRO F CG     1 
ATOM   46564  C  CD     . PRO F  1 495 ? 246.50297 188.69055 169.50709 1.000 135.89725 ? 496  PRO F CD     1 
ATOM   46565  H  HA     . PRO F  1 495 ? 248.80146 190.39707 168.25182 1.000 135.89725 ? 496  PRO F HA     1 
ATOM   46566  H  HB2    . PRO F  1 495 ? 246.19237 190.76818 167.51028 1.000 135.89725 ? 496  PRO F HB2    1 
ATOM   46567  H  HB3    . PRO F  1 495 ? 247.30411 189.94470 166.72075 1.000 135.89725 ? 496  PRO F HB3    1 
ATOM   46568  H  HG2    . PRO F  1 495 ? 245.30566 188.81305 167.86625 1.000 135.89725 ? 496  PRO F HG2    1 
ATOM   46569  H  HG3    . PRO F  1 495 ? 246.67684 188.05720 167.58229 1.000 135.89725 ? 496  PRO F HG3    1 
ATOM   46570  H  HD2    . PRO F  1 495 ? 245.75669 189.06103 170.00383 1.000 135.89725 ? 496  PRO F HD2    1 
ATOM   46571  H  HD3    . PRO F  1 495 ? 246.66652 187.76486 169.74431 1.000 135.89725 ? 496  PRO F HD3    1 
ATOM   46572  N  N      . THR F  1 496 ? 248.64347 192.76774 168.84919 1.000 136.20868 ? 497  THR F N      1 
ATOM   46573  C  CA     . THR F  1 496 ? 248.59941 194.12157 169.39054 1.000 136.20868 ? 497  THR F CA     1 
ATOM   46574  C  C      . THR F  1 496 ? 247.32139 194.84089 168.98555 1.000 136.20868 ? 497  THR F C      1 
ATOM   46575  O  O      . THR F  1 496 ? 246.76421 195.61905 169.76784 1.000 136.20868 ? 497  THR F O      1 
ATOM   46576  C  CB     . THR F  1 496 ? 249.81826 194.91463 168.93110 1.000 136.20868 ? 497  THR F CB     1 
ATOM   46577  O  OG1    . THR F  1 496 ? 249.72904 195.16062 167.52666 1.000 136.20868 ? 497  THR F OG1    1 
ATOM   46578  C  CG2    . THR F  1 496 ? 251.08432 194.15026 169.21127 1.000 136.20868 ? 497  THR F CG2    1 
ATOM   46579  H  H      . THR F  1 496 ? 249.32103 192.60478 168.34597 1.000 136.20868 ? 497  THR F H      1 
ATOM   46580  H  HA     . THR F  1 496 ? 248.62092 194.07443 170.35911 1.000 136.20868 ? 497  THR F HA     1 
ATOM   46581  H  HB     . THR F  1 496 ? 249.85512 195.75897 169.40724 1.000 136.20868 ? 497  THR F HB     1 
ATOM   46582  H  HG1    . THR F  1 496 ? 250.19002 195.83532 167.33371 1.000 136.20868 ? 497  THR F HG1    1 
ATOM   46583  H  HG21   . THR F  1 496 ? 250.95937 193.56652 169.97288 1.000 136.20868 ? 497  THR F HG21   1 
ATOM   46584  H  HG22   . THR F  1 496 ? 251.80355 194.77137 169.39760 1.000 136.20868 ? 497  THR F HG22   1 
ATOM   46585  H  HG23   . THR F  1 496 ? 251.32273 193.61524 168.44182 1.000 136.20868 ? 497  THR F HG23   1 
ATOM   46586  N  N      . LYS F  1 497 ? 246.83312 194.58476 167.77113 1.000 139.46158 ? 498  LYS F N      1 
ATOM   46587  C  CA     . LYS F  1 497 ? 245.63143 195.26636 167.30495 1.000 139.46158 ? 498  LYS F CA     1 
ATOM   46588  C  C      . LYS F  1 497 ? 244.43225 194.97459 168.19178 1.000 139.46158 ? 498  LYS F C      1 
ATOM   46589  O  O      . LYS F  1 497 ? 243.55324 195.83015 168.33995 1.000 139.46158 ? 498  LYS F O      1 
ATOM   46590  C  CB     . LYS F  1 497 ? 245.31756 194.86528 165.86558 1.000 139.46158 ? 498  LYS F CB     1 
ATOM   46591  C  CG     . LYS F  1 497 ? 244.28079 195.75755 165.20691 1.000 139.46158 ? 498  LYS F CG     1 
ATOM   46592  C  CD     . LYS F  1 497 ? 243.99625 195.32883 163.77925 1.000 139.46158 ? 498  LYS F CD     1 
ATOM   46593  C  CE     . LYS F  1 497 ? 243.06534 196.30463 163.07387 1.000 139.46158 ? 498  LYS F CE     1 
ATOM   46594  N  NZ     . LYS F  1 497 ? 243.55424 197.71065 163.12548 1.000 139.46158 ? 498  LYS F NZ     1 
ATOM   46595  H  H      . LYS F  1 497 ? 247.17359 194.03019 167.20874 1.000 139.46158 ? 498  LYS F H      1 
ATOM   46596  H  HA     . LYS F  1 497 ? 245.78748 196.22356 167.32047 1.000 139.46158 ? 498  LYS F HA     1 
ATOM   46597  H  HB2    . LYS F  1 497 ? 246.13131 194.91472 165.34022 1.000 139.46158 ? 498  LYS F HB2    1 
ATOM   46598  H  HB3    . LYS F  1 497 ? 244.97573 193.95773 165.86004 1.000 139.46158 ? 498  LYS F HB3    1 
ATOM   46599  H  HG2    . LYS F  1 497 ? 243.45154 195.70559 165.70743 1.000 139.46158 ? 498  LYS F HG2    1 
ATOM   46600  H  HG3    . LYS F  1 497 ? 244.60704 196.66999 165.19684 1.000 139.46158 ? 498  LYS F HG3    1 
ATOM   46601  H  HD2    . LYS F  1 497 ? 244.82967 195.29346 163.28426 1.000 139.46158 ? 498  LYS F HD2    1 
ATOM   46602  H  HD3    . LYS F  1 497 ? 243.57261 194.45628 163.78585 1.000 139.46158 ? 498  LYS F HD3    1 
ATOM   46603  H  HE2    . LYS F  1 497 ? 242.98700 196.04881 162.14154 1.000 139.46158 ? 498  LYS F HE2    1 
ATOM   46604  H  HE3    . LYS F  1 497 ? 242.19448 196.27456 163.50015 1.000 139.46158 ? 498  LYS F HE3    1 
ATOM   46605  H  HZ1    . LYS F  1 497 ? 243.00897 198.23783 162.65969 1.000 139.46158 ? 498  LYS F HZ1    1 
ATOM   46606  H  HZ2    . LYS F  1 497 ? 243.57888 197.99511 163.96824 1.000 139.46158 ? 498  LYS F HZ2    1 
ATOM   46607  H  HZ3    . LYS F  1 497 ? 244.37157 197.76183 162.77715 1.000 139.46158 ? 498  LYS F HZ3    1 
ATOM   46608  N  N      . VAL F  1 498 ? 244.37045 193.78976 168.79446 1.000 137.11468 ? 499  VAL F N      1 
ATOM   46609  C  CA     . VAL F  1 498 ? 243.26043 193.49809 169.69304 1.000 137.11468 ? 499  VAL F CA     1 
ATOM   46610  C  C      . VAL F  1 498 ? 243.43471 194.25015 171.00551 1.000 137.11468 ? 499  VAL F C      1 
ATOM   46611  O  O      . VAL F  1 498 ? 242.50773 194.90855 171.49084 1.000 137.11468 ? 499  VAL F O      1 
ATOM   46612  C  CB     . VAL F  1 498 ? 243.14905 191.97952 169.92128 1.000 137.11468 ? 499  VAL F CB     1 
ATOM   46613  C  CG1    . VAL F  1 498 ? 242.12429 191.65925 171.00089 1.000 137.11468 ? 499  VAL F CG1    1 
ATOM   46614  C  CG2    . VAL F  1 498 ? 242.79083 191.27729 168.62666 1.000 137.11468 ? 499  VAL F CG2    1 
ATOM   46615  H  H      . VAL F  1 498 ? 244.94233 193.15406 168.70299 1.000 137.11468 ? 499  VAL F H      1 
ATOM   46616  H  HA     . VAL F  1 498 ? 242.43487 193.79885 169.28256 1.000 137.11468 ? 499  VAL F HA     1 
ATOM   46617  H  HB     . VAL F  1 498 ? 244.00923 191.64163 170.21608 1.000 137.11468 ? 499  VAL F HB     1 
ATOM   46618  H  HG11   . VAL F  1 498 ? 242.30119 192.16827 171.80562 1.000 137.11468 ? 499  VAL F HG11   1 
ATOM   46619  H  HG12   . VAL F  1 498 ? 242.17825 190.71175 171.20164 1.000 137.11468 ? 499  VAL F HG12   1 
ATOM   46620  H  HG13   . VAL F  1 498 ? 241.24498 191.86424 170.65677 1.000 137.11468 ? 499  VAL F HG13   1 
ATOM   46621  H  HG21   . VAL F  1 498 ? 242.65131 190.33456 168.80742 1.000 137.11468 ? 499  VAL F HG21   1 
ATOM   46622  H  HG22   . VAL F  1 498 ? 241.97902 191.66969 168.26904 1.000 137.11468 ? 499  VAL F HG22   1 
ATOM   46623  H  HG23   . VAL F  1 498 ? 243.51871 191.38896 167.99526 1.000 137.11468 ? 499  VAL F HG23   1 
ATOM   46624  N  N      . THR F  1 499 ? 244.62917 194.17780 171.59101 1.000 133.06938 ? 500  THR F N      1 
ATOM   46625  C  CA     . THR F  1 499 ? 244.89975 194.92237 172.81552 1.000 133.06938 ? 500  THR F CA     1 
ATOM   46626  C  C      . THR F  1 499 ? 244.70388 196.42013 172.61564 1.000 133.06938 ? 500  THR F C      1 
ATOM   46627  O  O      . THR F  1 499 ? 244.00677 197.07795 173.39572 1.000 133.06938 ? 500  THR F O      1 
ATOM   46628  C  CB     . THR F  1 499 ? 246.31973 194.62715 173.29463 1.000 133.06938 ? 500  THR F CB     1 
ATOM   46629  O  OG1    . THR F  1 499 ? 246.42254 193.24540 173.65840 1.000 133.06938 ? 500  THR F OG1    1 
ATOM   46630  C  CG2    . THR F  1 499 ? 246.67725 195.49247 174.49116 1.000 133.06938 ? 500  THR F CG2    1 
ATOM   46631  H  H      . THR F  1 499 ? 245.29107 193.71058 171.30252 1.000 133.06938 ? 500  THR F H      1 
ATOM   46632  H  HA     . THR F  1 499 ? 244.28389 194.62934 173.50532 1.000 133.06938 ? 500  THR F HA     1 
ATOM   46633  H  HB     . THR F  1 499 ? 246.94692 194.81923 172.58012 1.000 133.06938 ? 500  THR F HB     1 
ATOM   46634  H  HG1    . THR F  1 499 ? 246.07980 193.12115 174.41515 1.000 133.06938 ? 500  THR F HG1    1 
ATOM   46635  H  HG21   . THR F  1 499 ? 247.52420 195.20376 174.86560 1.000 133.06938 ? 500  THR F HG21   1 
ATOM   46636  H  HG22   . THR F  1 499 ? 245.99001 195.41152 175.17078 1.000 133.06938 ? 500  THR F HG22   1 
ATOM   46637  H  HG23   . THR F  1 499 ? 246.75093 196.42318 174.22909 1.000 133.06938 ? 500  THR F HG23   1 
ATOM   46638  N  N      . ARG F  1 500 ? 245.30943 196.97681 171.56765 1.000 135.06721 ? 501  ARG F N      1 
ATOM   46639  C  CA     . ARG F  1 500 ? 245.15766 198.40273 171.29840 1.000 135.06721 ? 501  ARG F CA     1 
ATOM   46640  C  C      . ARG F  1 500 ? 243.71127 198.77372 170.99424 1.000 135.06721 ? 501  ARG F C      1 
ATOM   46641  O  O      . ARG F  1 500 ? 243.23786 199.83698 171.40997 1.000 135.06721 ? 501  ARG F O      1 
ATOM   46642  C  CB     . ARG F  1 500 ? 246.07850 198.80662 170.14614 1.000 135.06721 ? 501  ARG F CB     1 
ATOM   46643  C  CG     . ARG F  1 500 ? 246.20153 200.30715 169.92000 1.000 135.06721 ? 501  ARG F CG     1 
ATOM   46644  C  CD     . ARG F  1 500 ? 245.16334 200.83660 168.94886 1.000 135.06721 ? 501  ARG F CD     1 
ATOM   46645  N  NE     . ARG F  1 500 ? 245.36608 200.30108 167.60887 1.000 135.06721 ? 501  ARG F NE     1 
ATOM   46646  C  CZ     . ARG F  1 500 ? 244.52117 200.46492 166.60071 1.000 135.06721 ? 501  ARG F CZ     1 
ATOM   46647  N  NH1    . ARG F  1 500 ? 243.39456 201.14346 166.74532 1.000 135.06721 ? 501  ARG F NH1    1 
ATOM   46648  N  NH2    . ARG F  1 500 ? 244.81856 199.94245 165.41447 1.000 135.06721 ? 501  ARG F NH2    1 
ATOM   46649  H  H      . ARG F  1 500 ? 245.80642 196.55662 171.00550 1.000 135.06721 ? 501  ARG F H      1 
ATOM   46650  H  HA     . ARG F  1 500 ? 245.43129 198.89977 172.08517 1.000 135.06721 ? 501  ARG F HA     1 
ATOM   46651  H  HB2    . ARG F  1 500 ? 246.96777 198.46466 170.32810 1.000 135.06721 ? 501  ARG F HB2    1 
ATOM   46652  H  HB3    . ARG F  1 500 ? 245.73958 198.41142 169.32791 1.000 135.06721 ? 501  ARG F HB3    1 
ATOM   46653  H  HG2    . ARG F  1 500 ? 246.08230 200.76562 170.76648 1.000 135.06721 ? 501  ARG F HG2    1 
ATOM   46654  H  HG3    . ARG F  1 500 ? 247.07970 200.50185 169.55714 1.000 135.06721 ? 501  ARG F HG3    1 
ATOM   46655  H  HD2    . ARG F  1 500 ? 244.27521 200.58871 169.24413 1.000 135.06721 ? 501  ARG F HD2    1 
ATOM   46656  H  HD3    . ARG F  1 500 ? 245.23937 201.80238 168.90059 1.000 135.06721 ? 501  ARG F HD3    1 
ATOM   46657  H  HE     . ARG F  1 500 ? 245.98656 199.71414 167.50997 1.000 135.06721 ? 501  ARG F HE     1 
ATOM   46658  H  HH11   . ARG F  1 500 ? 243.18810 201.48110 167.50863 1.000 135.06721 ? 501  ARG F HH11   1 
ATOM   46659  H  HH12   . ARG F  1 500 ? 242.86463 201.24243 166.07527 1.000 135.06721 ? 501  ARG F HH12   1 
ATOM   46660  H  HH21   . ARG F  1 500 ? 245.55765 199.51609 165.30684 1.000 135.06721 ? 501  ARG F HH21   1 
ATOM   46661  H  HH22   . ARG F  1 500 ? 244.29772 200.07351 164.74350 1.000 135.06721 ? 501  ARG F HH22   1 
ATOM   46662  N  N      . SER F  1 501 ? 242.99058 197.91653 170.27287 1.000 134.80056 ? 502  SER F N      1 
ATOM   46663  C  CA     . SER F  1 501 ? 241.58116 198.18705 170.00632 1.000 134.80056 ? 502  SER F CA     1 
ATOM   46664  C  C      . SER F  1 501 ? 240.75142 198.17455 171.28479 1.000 134.80056 ? 502  SER F C      1 
ATOM   46665  O  O      . SER F  1 501 ? 239.94849 199.08239 171.52690 1.000 134.80056 ? 502  SER F O      1 
ATOM   46666  C  CB     . SER F  1 501 ? 241.04095 197.16091 169.01502 1.000 134.80056 ? 502  SER F CB     1 
ATOM   46667  O  OG     . SER F  1 501 ? 241.10389 195.85836 169.56701 1.000 134.80056 ? 502  SER F OG     1 
ATOM   46668  H  H      . SER F  1 501 ? 243.28769 197.18460 169.93282 1.000 134.80056 ? 502  SER F H      1 
ATOM   46669  H  HA     . SER F  1 501 ? 241.49859 199.06570 169.60380 1.000 134.80056 ? 502  SER F HA     1 
ATOM   46670  H  HB2    . SER F  1 501 ? 240.11634 197.37357 168.81298 1.000 134.80056 ? 502  SER F HB2    1 
ATOM   46671  H  HB3    . SER F  1 501 ? 241.57240 197.19106 168.20450 1.000 134.80056 ? 502  SER F HB3    1 
ATOM   46672  H  HG     . SER F  1 501 ? 240.80412 195.29846 169.01721 1.000 134.80056 ? 502  SER F HG     1 
ATOM   46673  N  N      . ALA F  1 502 ? 240.93287 197.15055 172.11713 1.000 132.45778 ? 503  ALA F N      1 
ATOM   46674  C  CA     . ALA F  1 502 ? 240.12096 197.01739 173.32305 1.000 132.45778 ? 503  ALA F CA     1 
ATOM   46675  C  C      . ALA F  1 502 ? 240.23998 198.23362 174.23226 1.000 132.45778 ? 503  ALA F C      1 
ATOM   46676  O  O      . ALA F  1 502 ? 239.25101 198.66771 174.83274 1.000 132.45778 ? 503  ALA F O      1 
ATOM   46677  C  CB     . ALA F  1 502 ? 240.51815 195.75331 174.08182 1.000 132.45778 ? 503  ALA F CB     1 
ATOM   46678  H  H      . ALA F  1 502 ? 241.51326 196.52564 172.00724 1.000 132.45778 ? 503  ALA F H      1 
ATOM   46679  H  HA     . ALA F  1 502 ? 239.18986 196.92947 173.06541 1.000 132.45778 ? 503  ALA F HA     1 
ATOM   46680  H  HB1    . ALA F  1 502 ? 240.33972 194.98093 173.52285 1.000 132.45778 ? 503  ALA F HB1    1 
ATOM   46681  H  HB2    . ALA F  1 502 ? 239.99686 195.69906 174.89804 1.000 132.45778 ? 503  ALA F HB2    1 
ATOM   46682  H  HB3    . ALA F  1 502 ? 241.46338 195.79741 174.29466 1.000 132.45778 ? 503  ALA F HB3    1 
ATOM   46683  N  N      . LEU F  1 503 ? 241.43917 198.80007 174.34387 1.000 131.51204 ? 504  LEU F N      1 
ATOM   46684  C  CA     . LEU F  1 503 ? 241.63518 199.96623 175.19905 1.000 131.51204 ? 504  LEU F CA     1 
ATOM   46685  C  C      . LEU F  1 503 ? 240.84554 201.18089 174.71968 1.000 131.51204 ? 504  LEU F C      1 
ATOM   46686  O  O      . LEU F  1 503 ? 240.10563 201.79359 175.49725 1.000 131.51204 ? 504  LEU F O      1 
ATOM   46687  C  CB     . LEU F  1 503 ? 243.12346 200.29727 175.28203 1.000 131.51204 ? 504  LEU F CB     1 
ATOM   46688  C  CG     . LEU F  1 503 ? 243.48188 201.47521 176.18639 1.000 131.51204 ? 504  LEU F CG     1 
ATOM   46689  C  CD1    . LEU F  1 503 ? 243.13645 201.16104 177.62611 1.000 131.51204 ? 504  LEU F CD1    1 
ATOM   46690  C  CD2    . LEU F  1 503 ? 244.95117 201.81091 176.05876 1.000 131.51204 ? 504  LEU F CD2    1 
ATOM   46691  H  H      . LEU F  1 503 ? 242.14875 198.53101 173.93937 1.000 131.51204 ? 504  LEU F H      1 
ATOM   46692  H  HA     . LEU F  1 503 ? 241.32775 199.74871 176.09269 1.000 131.51204 ? 504  LEU F HA     1 
ATOM   46693  H  HB2    . LEU F  1 503 ? 243.59349 199.51814 175.61800 1.000 131.51204 ? 504  LEU F HB2    1 
ATOM   46694  H  HB3    . LEU F  1 503 ? 243.44131 200.50779 174.39003 1.000 131.51204 ? 504  LEU F HB3    1 
ATOM   46695  H  HG     . LEU F  1 503 ? 242.97320 202.25564 175.91700 1.000 131.51204 ? 504  LEU F HG     1 
ATOM   46696  H  HD11   . LEU F  1 503 ? 243.46402 201.87794 178.19139 1.000 131.51204 ? 504  LEU F HD11   1 
ATOM   46697  H  HD12   . LEU F  1 503 ? 242.17320 201.08694 177.71207 1.000 131.51204 ? 504  LEU F HD12   1 
ATOM   46698  H  HD13   . LEU F  1 503 ? 243.55784 200.32396 177.87607 1.000 131.51204 ? 504  LEU F HD13   1 
ATOM   46699  H  HD21   . LEU F  1 503 ? 245.14793 202.58083 176.61492 1.000 131.51204 ? 504  LEU F HD21   1 
ATOM   46700  H  HD22   . LEU F  1 503 ? 245.47504 201.04850 176.35056 1.000 131.51204 ? 504  LEU F HD22   1 
ATOM   46701  H  HD23   . LEU F  1 503 ? 245.14864 202.01347 175.13090 1.000 131.51204 ? 504  LEU F HD23   1 
ATOM   46702  N  N      . GLN F  1 504 ? 240.97832 201.54515 173.44386 1.000 134.10368 ? 505  GLN F N      1 
ATOM   46703  C  CA     . GLN F  1 504 ? 240.35652 202.78038 172.97106 1.000 134.10368 ? 505  GLN F CA     1 
ATOM   46704  C  C      . GLN F  1 504 ? 238.84557 202.77922 173.17409 1.000 134.10368 ? 505  GLN F C      1 
ATOM   46705  O  O      . GLN F  1 504 ? 238.27993 203.75597 173.67690 1.000 134.10368 ? 505  GLN F O      1 
ATOM   46706  C  CB     . GLN F  1 504 ? 240.68944 203.00028 171.49679 1.000 134.10368 ? 505  GLN F CB     1 
ATOM   46707  C  CG     . GLN F  1 504 ? 242.12723 203.40331 171.24697 1.000 134.10368 ? 505  GLN F CG     1 
ATOM   46708  C  CD     . GLN F  1 504 ? 242.39421 203.72759 169.79198 1.000 134.10368 ? 505  GLN F CD     1 
ATOM   46709  O  OE1    . GLN F  1 504 ? 242.35873 202.84904 168.93115 1.000 134.10368 ? 505  GLN F OE1    1 
ATOM   46710  N  NE2    . GLN F  1 504 ? 242.66287 204.99653 169.50911 1.000 134.10368 ? 505  GLN F NE2    1 
ATOM   46711  H  H      . GLN F  1 504 ? 241.41257 201.10585 172.84537 1.000 134.10368 ? 505  GLN F H      1 
ATOM   46712  H  HA     . GLN F  1 504 ? 240.72205 203.52609 173.47243 1.000 134.10368 ? 505  GLN F HA     1 
ATOM   46713  H  HB2    . GLN F  1 504 ? 240.52419 202.17582 171.01336 1.000 134.10368 ? 505  GLN F HB2    1 
ATOM   46714  H  HB3    . GLN F  1 504 ? 240.11919 203.70411 171.14971 1.000 134.10368 ? 505  GLN F HB3    1 
ATOM   46715  H  HG2    . GLN F  1 504 ? 242.33071 204.19207 171.77334 1.000 134.10368 ? 505  GLN F HG2    1 
ATOM   46716  H  HG3    . GLN F  1 504 ? 242.71033 202.67197 171.50401 1.000 134.10368 ? 505  GLN F HG3    1 
ATOM   46717  H  HE21   . GLN F  1 504 ? 242.68145 205.58269 170.13821 1.000 134.10368 ? 505  GLN F HE21   1 
ATOM   46718  H  HE22   . GLN F  1 504 ? 242.82713 205.23093 168.69821 1.000 134.10368 ? 505  GLN F HE22   1 
ATOM   46719  N  N      . TYR F  1 505 ? 238.16949 201.69381 172.80111 1.000 135.82033 ? 506  TYR F N      1 
ATOM   46720  C  CA     . TYR F  1 505 ? 236.72248 201.64973 172.99652 1.000 135.82033 ? 506  TYR F CA     1 
ATOM   46721  C  C      . TYR F  1 505 ? 236.32017 201.46398 174.45322 1.000 135.82033 ? 506  TYR F C      1 
ATOM   46722  O  O      . TYR F  1 505 ? 235.29490 202.00887 174.87534 1.000 135.82033 ? 506  TYR F O      1 
ATOM   46723  C  CB     . TYR F  1 505 ? 236.09286 200.56109 172.13251 1.000 135.82033 ? 506  TYR F CB     1 
ATOM   46724  C  CG     . TYR F  1 505 ? 236.23316 200.82568 170.65744 1.000 135.82033 ? 506  TYR F CG     1 
ATOM   46725  C  CD1    . TYR F  1 505 ? 235.37438 201.70946 170.02600 1.000 135.82033 ? 506  TYR F CD1    1 
ATOM   46726  C  CD2    . TYR F  1 505 ? 237.19634 200.18878 169.89220 1.000 135.82033 ? 506  TYR F CD2    1 
ATOM   46727  C  CE1    . TYR F  1 505 ? 235.46744 201.95764 168.67908 1.000 135.82033 ? 506  TYR F CE1    1 
ATOM   46728  C  CE2    . TYR F  1 505 ? 237.30293 200.43727 168.53598 1.000 135.82033 ? 506  TYR F CE2    1 
ATOM   46729  C  CZ     . TYR F  1 505 ? 236.43335 201.32416 167.93624 1.000 135.82033 ? 506  TYR F CZ     1 
ATOM   46730  O  OH     . TYR F  1 505 ? 236.53274 201.59567 166.59172 1.000 135.82033 ? 506  TYR F OH     1 
ATOM   46731  H  H      . TYR F  1 505 ? 238.51151 200.99029 172.44396 1.000 135.82033 ? 506  TYR F H      1 
ATOM   46732  H  HA     . TYR F  1 505 ? 236.35001 202.49627 172.70379 1.000 135.82033 ? 506  TYR F HA     1 
ATOM   46733  H  HB2    . TYR F  1 505 ? 236.52552 199.71568 172.32719 1.000 135.82033 ? 506  TYR F HB2    1 
ATOM   46734  H  HB3    . TYR F  1 505 ? 235.14678 200.50369 172.33821 1.000 135.82033 ? 506  TYR F HB3    1 
ATOM   46735  H  HD1    . TYR F  1 505 ? 234.71599 202.13855 170.52511 1.000 135.82033 ? 506  TYR F HD1    1 
ATOM   46736  H  HD2    . TYR F  1 505 ? 237.78127 199.59051 170.29612 1.000 135.82033 ? 506  TYR F HD2    1 
ATOM   46737  H  HE1    . TYR F  1 505 ? 234.88684 202.55911 168.27669 1.000 135.82033 ? 506  TYR F HE1    1 
ATOM   46738  H  HE2    . TYR F  1 505 ? 237.95939 200.01480 168.03138 1.000 135.82033 ? 506  TYR F HE2    1 
ATOM   46739  H  HH     . TYR F  1 505 ? 237.21686 201.22827 166.27393 1.000 135.82033 ? 506  TYR F HH     1 
ATOM   46740  N  N      . ALA F  1 506 ? 237.09247 200.72037 175.24282 1.000 133.28726 ? 507  ALA F N      1 
ATOM   46741  C  CA     . ALA F  1 506 ? 236.74928 200.59636 176.65461 1.000 133.28726 ? 507  ALA F CA     1 
ATOM   46742  C  C      . ALA F  1 506 ? 236.81074 201.94502 177.35975 1.000 133.28726 ? 507  ALA F C      1 
ATOM   46743  O  O      . ALA F  1 506 ? 235.84945 202.35741 178.01739 1.000 133.28726 ? 507  ALA F O      1 
ATOM   46744  C  CB     . ALA F  1 506 ? 237.68415 199.59353 177.33135 1.000 133.28726 ? 507  ALA F CB     1 
ATOM   46745  H  H      . ALA F  1 506 ? 237.79617 200.29124 174.99706 1.000 133.28726 ? 507  ALA F H      1 
ATOM   46746  H  HA     . ALA F  1 506 ? 235.84300 200.25943 176.73179 1.000 133.28726 ? 507  ALA F HA     1 
ATOM   46747  H  HB1    . ALA F  1 506 ? 237.56054 198.72212 176.92350 1.000 133.28726 ? 507  ALA F HB1    1 
ATOM   46748  H  HB2    . ALA F  1 506 ? 237.46968 199.54990 178.27630 1.000 133.28726 ? 507  ALA F HB2    1 
ATOM   46749  H  HB3    . ALA F  1 506 ? 238.60101 199.88747 177.21333 1.000 133.28726 ? 507  ALA F HB3    1 
ATOM   46750  N  N      . ALA F  1 507 ? 237.92884 202.65582 177.22386 1.000 135.44652 ? 508  ALA F N      1 
ATOM   46751  C  CA     . ALA F  1 507 ? 238.05707 203.95771 177.87123 1.000 135.44652 ? 508  ALA F CA     1 
ATOM   46752  C  C      . ALA F  1 507 ? 237.17598 205.02189 177.22875 1.000 135.44652 ? 508  ALA F C      1 
ATOM   46753  O  O      . ALA F  1 507 ? 236.77921 205.98221 177.89746 1.000 135.44652 ? 508  ALA F O      1 
ATOM   46754  C  CB     . ALA F  1 507 ? 239.51315 204.40717 177.84693 1.000 135.44652 ? 508  ALA F CB     1 
ATOM   46755  H  H      . ALA F  1 507 ? 238.61696 202.41068 176.76992 1.000 135.44652 ? 508  ALA F H      1 
ATOM   46756  H  HA     . ALA F  1 507 ? 237.78877 203.87190 178.79938 1.000 135.44652 ? 508  ALA F HA     1 
ATOM   46757  H  HB1    . ALA F  1 507 ? 240.05952 203.72706 178.27118 1.000 135.44652 ? 508  ALA F HB1    1 
ATOM   46758  H  HB2    . ALA F  1 507 ? 239.79111 204.52764 176.92545 1.000 135.44652 ? 508  ALA F HB2    1 
ATOM   46759  H  HB3    . ALA F  1 507 ? 239.59296 205.24462 178.32964 1.000 135.44652 ? 508  ALA F HB3    1 
ATOM   46760  N  N      . SER F  1 508 ? 236.86689 204.87786 175.94197 1.000 132.08983 ? 509  SER F N      1 
ATOM   46761  C  CA     . SER F  1 508 ? 235.94231 205.79940 175.28970 1.000 132.08983 ? 509  SER F CA     1 
ATOM   46762  C  C      . SER F  1 508 ? 234.57280 205.81591 175.95822 1.000 132.08983 ? 509  SER F C      1 
ATOM   46763  O  O      . SER F  1 508 ? 234.07747 206.87739 176.35165 1.000 132.08983 ? 509  SER F O      1 
ATOM   46764  C  CB     . SER F  1 508 ? 235.80226 205.43317 173.81369 1.000 132.08983 ? 509  SER F CB     1 
ATOM   46765  O  OG     . SER F  1 508 ? 234.73993 206.15370 173.21484 1.000 132.08983 ? 509  SER F OG     1 
ATOM   46766  H  H      . SER F  1 508 ? 237.17592 204.26035 175.42928 1.000 132.08983 ? 509  SER F H      1 
ATOM   46767  H  HA     . SER F  1 508 ? 236.30790 206.69638 175.33983 1.000 132.08983 ? 509  SER F HA     1 
ATOM   46768  H  HB2    . SER F  1 508 ? 236.62904 205.64885 173.35449 1.000 132.08983 ? 509  SER F HB2    1 
ATOM   46769  H  HB3    . SER F  1 508 ? 235.62032 204.48310 173.74023 1.000 132.08983 ? 509  SER F HB3    1 
ATOM   46770  H  HG     . SER F  1 508 ? 234.91140 206.97585 173.22096 1.000 132.08983 ? 509  SER F HG     1 
ATOM   46771  N  N      . VAL F  1 509 ? 233.94521 204.64905 176.10278 1.000 128.69773 ? 510  VAL F N      1 
ATOM   46772  C  CA     . VAL F  1 509 ? 232.59434 204.60143 176.65737 1.000 128.69773 ? 510  VAL F CA     1 
ATOM   46773  C  C      . VAL F  1 509 ? 232.59958 204.85338 178.16097 1.000 128.69773 ? 510  VAL F C      1 
ATOM   46774  O  O      . VAL F  1 509 ? 231.79548 205.64114 178.67195 1.000 128.69773 ? 510  VAL F O      1 
ATOM   46775  C  CB     . VAL F  1 509 ? 231.93114 203.25527 176.31878 1.000 128.69773 ? 510  VAL F CB     1 
ATOM   46776  C  CG1    . VAL F  1 509 ? 230.56254 203.15531 176.96930 1.000 128.69773 ? 510  VAL F CG1    1 
ATOM   46777  C  CG2    . VAL F  1 509 ? 231.82193 203.08717 174.81583 1.000 128.69773 ? 510  VAL F CG2    1 
ATOM   46778  H  H      . VAL F  1 509 ? 234.27367 203.88285 175.89105 1.000 128.69773 ? 510  VAL F H      1 
ATOM   46779  H  HA     . VAL F  1 509 ? 232.06514 205.30145 176.24417 1.000 128.69773 ? 510  VAL F HA     1 
ATOM   46780  H  HB     . VAL F  1 509 ? 232.48162 202.53468 176.66329 1.000 128.69773 ? 510  VAL F HB     1 
ATOM   46781  H  HG11   . VAL F  1 509 ? 230.11507 202.36328 176.63251 1.000 128.69773 ? 510  VAL F HG11   1 
ATOM   46782  H  HG12   . VAL F  1 509 ? 230.66553 203.08800 177.93114 1.000 128.69773 ? 510  VAL F HG12   1 
ATOM   46783  H  HG13   . VAL F  1 509 ? 230.04646 203.94431 176.74131 1.000 128.69773 ? 510  VAL F HG13   1 
ATOM   46784  H  HG21   . VAL F  1 509 ? 232.71343 203.06121 174.43449 1.000 128.69773 ? 510  VAL F HG21   1 
ATOM   46785  H  HG22   . VAL F  1 509 ? 231.35706 202.25736 174.62512 1.000 128.69773 ? 510  VAL F HG22   1 
ATOM   46786  H  HG23   . VAL F  1 509 ? 231.32587 203.83581 174.44950 1.000 128.69773 ? 510  VAL F HG23   1 
ATOM   46787  N  N      . ALA F  1 510 ? 233.49770 204.19836 178.89610 1.000 132.97546 ? 511  ALA F N      1 
ATOM   46788  C  CA     . ALA F  1 510 ? 233.52709 204.40491 180.34074 1.000 132.97546 ? 511  ALA F CA     1 
ATOM   46789  C  C      . ALA F  1 510 ? 233.82853 205.85429 180.69683 1.000 132.97546 ? 511  ALA F C      1 
ATOM   46790  O  O      . ALA F  1 510 ? 233.22603 206.41194 181.62093 1.000 132.97546 ? 511  ALA F O      1 
ATOM   46791  C  CB     . ALA F  1 510 ? 234.55725 203.47700 180.98022 1.000 132.97546 ? 511  ALA F CB     1 
ATOM   46792  H  H      . ALA F  1 510 ? 234.08308 203.64575 178.59352 1.000 132.97546 ? 511  ALA F H      1 
ATOM   46793  H  HA     . ALA F  1 510 ? 232.65706 204.18263 180.70759 1.000 132.97546 ? 511  ALA F HA     1 
ATOM   46794  H  HB1    . ALA F  1 510 ? 235.42975 203.66621 180.60078 1.000 132.97546 ? 511  ALA F HB1    1 
ATOM   46795  H  HB2    . ALA F  1 510 ? 234.30943 202.55709 180.79794 1.000 132.97546 ? 511  ALA F HB2    1 
ATOM   46796  H  HB3    . ALA F  1 510 ? 234.57192 203.63330 181.93739 1.000 132.97546 ? 511  ALA F HB3    1 
ATOM   46797  N  N      . GLY F  1 511 ? 234.74882 206.48600 179.97190 1.000 134.84900 ? 512  GLY F N      1 
ATOM   46798  C  CA     . GLY F  1 511 ? 235.11477 207.85352 180.29651 1.000 134.84900 ? 512  GLY F CA     1 
ATOM   46799  C  C      . GLY F  1 511 ? 233.97580 208.84100 180.14554 1.000 134.84900 ? 512  GLY F C      1 
ATOM   46800  O  O      . GLY F  1 511 ? 233.94365 209.86715 180.82859 1.000 134.84900 ? 512  GLY F O      1 
ATOM   46801  H  H      . GLY F  1 511 ? 235.16753 206.14927 179.30038 1.000 134.84900 ? 512  GLY F H      1 
ATOM   46802  H  HA2    . GLY F  1 511 ? 235.42793 207.89078 181.21376 1.000 134.84900 ? 512  GLY F HA2    1 
ATOM   46803  H  HA3    . GLY F  1 511 ? 235.83926 208.13577 179.71660 1.000 134.84900 ? 512  GLY F HA3    1 
ATOM   46804  N  N      . LEU F  1 512 ? 233.02878 208.54966 179.25771 1.000 131.73586 ? 513  LEU F N      1 
ATOM   46805  C  CA     . LEU F  1 512 ? 231.80134 209.33160 179.17862 1.000 131.73586 ? 513  LEU F CA     1 
ATOM   46806  C  C      . LEU F  1 512 ? 230.83390 209.00225 180.31045 1.000 131.73586 ? 513  LEU F C      1 
ATOM   46807  O  O      . LEU F  1 512 ? 230.30747 209.90426 180.97052 1.000 131.73586 ? 513  LEU F O      1 
ATOM   46808  C  CB     . LEU F  1 512 ? 231.14564 209.09598 177.82247 1.000 131.73586 ? 513  LEU F CB     1 
ATOM   46809  C  CG     . LEU F  1 512 ? 229.88292 209.89441 177.53906 1.000 131.73586 ? 513  LEU F CG     1 
ATOM   46810  C  CD1    . LEU F  1 512 ? 230.18502 211.38122 177.53121 1.000 131.73586 ? 513  LEU F CD1    1 
ATOM   46811  C  CD2    . LEU F  1 512 ? 229.31873 209.46060 176.20879 1.000 131.73586 ? 513  LEU F CD2    1 
ATOM   46812  H  H      . LEU F  1 512 ? 233.07440 207.90569 178.68945 1.000 131.73586 ? 513  LEU F H      1 
ATOM   46813  H  HA     . LEU F  1 512 ? 232.02715 210.27229 179.24422 1.000 131.73586 ? 513  LEU F HA     1 
ATOM   46814  H  HB2    . LEU F  1 512 ? 231.78790 209.31755 177.13019 1.000 131.73586 ? 513  LEU F HB2    1 
ATOM   46815  H  HB3    . LEU F  1 512 ? 230.91272 208.15683 177.75624 1.000 131.73586 ? 513  LEU F HB3    1 
ATOM   46816  H  HG     . LEU F  1 512 ? 229.22444 209.71498 178.22744 1.000 131.73586 ? 513  LEU F HG     1 
ATOM   46817  H  HD11   . LEU F  1 512 ? 230.45170 211.65695 178.42224 1.000 131.73586 ? 513  LEU F HD11   1 
ATOM   46818  H  HD12   . LEU F  1 512 ? 229.38802 211.86310 177.26191 1.000 131.73586 ? 513  LEU F HD12   1 
ATOM   46819  H  HD13   . LEU F  1 512 ? 230.90045 211.55408 176.89922 1.000 131.73586 ? 513  LEU F HD13   1 
ATOM   46820  H  HD21   . LEU F  1 512 ? 228.54857 210.00620 176.00616 1.000 131.73586 ? 513  LEU F HD21   1 
ATOM   46821  H  HD22   . LEU F  1 512 ? 229.99631 209.58766 175.52687 1.000 131.73586 ? 513  LEU F HD22   1 
ATOM   46822  H  HD23   . LEU F  1 512 ? 229.07510 208.52268 176.25512 1.000 131.73586 ? 513  LEU F HD23   1 
ATOM   46823  N  N      . MET F  1 513 ? 230.59415 207.71403 180.54991 1.000 130.40830 ? 514  MET F N      1 
ATOM   46824  C  CA     . MET F  1 513 ? 229.39368 207.28696 181.26321 1.000 130.40830 ? 514  MET F CA     1 
ATOM   46825  C  C      . MET F  1 513 ? 229.35231 207.79831 182.69878 1.000 130.40830 ? 514  MET F C      1 
ATOM   46826  O  O      . MET F  1 513 ? 228.26577 208.02799 183.24089 1.000 130.40830 ? 514  MET F O      1 
ATOM   46827  C  CB     . MET F  1 513 ? 229.30251 205.76380 181.25323 1.000 130.40830 ? 514  MET F CB     1 
ATOM   46828  C  CG     . MET F  1 513 ? 227.92551 205.23115 181.61274 1.000 130.40830 ? 514  MET F CG     1 
ATOM   46829  S  SD     . MET F  1 513 ? 227.70386 203.45469 181.36374 1.000 130.40830 ? 514  MET F SD     1 
ATOM   46830  C  CE     . MET F  1 513 ? 228.65062 203.14436 179.87564 1.000 130.40830 ? 514  MET F CE     1 
ATOM   46831  H  H      . MET F  1 513 ? 231.11086 207.06951 180.31049 1.000 130.40830 ? 514  MET F H      1 
ATOM   46832  H  HA     . MET F  1 513 ? 228.61835 207.63024 180.79222 1.000 130.40830 ? 514  MET F HA     1 
ATOM   46833  H  HB2    . MET F  1 513 ? 229.52997 205.46287 180.36191 1.000 130.40830 ? 514  MET F HB2    1 
ATOM   46834  H  HB3    . MET F  1 513 ? 229.93732 205.40811 181.89455 1.000 130.40830 ? 514  MET F HB3    1 
ATOM   46835  H  HG2    . MET F  1 513 ? 227.75730 205.41788 182.54964 1.000 130.40830 ? 514  MET F HG2    1 
ATOM   46836  H  HG3    . MET F  1 513 ? 227.26578 205.68712 181.06699 1.000 130.40830 ? 514  MET F HG3    1 
ATOM   46837  H  HE1    . MET F  1 513 ? 228.44725 202.25242 179.55316 1.000 130.40830 ? 514  MET F HE1    1 
ATOM   46838  H  HE2    . MET F  1 513 ? 228.40745 203.80168 179.20490 1.000 130.40830 ? 514  MET F HE2    1 
ATOM   46839  H  HE3    . MET F  1 513 ? 229.59595 203.21443 180.08112 1.000 130.40830 ? 514  MET F HE3    1 
ATOM   46840  N  N      . ILE F  1 514 ? 230.51403 207.97252 183.33288 1.000 134.64198 ? 515  ILE F N      1 
ATOM   46841  C  CA     . ILE F  1 514 ? 230.58151 208.49037 184.69995 1.000 134.64198 ? 515  ILE F CA     1 
ATOM   46842  C  C      . ILE F  1 514 ? 230.06035 209.91196 184.85834 1.000 134.64198 ? 515  ILE F C      1 
ATOM   46843  O  O      . ILE F  1 514 ? 229.82221 210.34778 185.98761 1.000 134.64198 ? 515  ILE F O      1 
ATOM   46844  C  CB     . ILE F  1 514 ? 232.03466 208.40589 185.21104 1.000 134.64198 ? 515  ILE F CB     1 
ATOM   46845  C  CG1    . ILE F  1 514 ? 232.93415 209.37607 184.44309 1.000 134.64198 ? 515  ILE F CG1    1 
ATOM   46846  C  CG2    . ILE F  1 514 ? 232.55213 206.98505 185.10413 1.000 134.64198 ? 515  ILE F CG2    1 
ATOM   46847  C  CD1    . ILE F  1 514 ? 234.34908 209.41855 184.96057 1.000 134.64198 ? 515  ILE F CD1    1 
ATOM   46848  H  H      . ILE F  1 514 ? 231.28214 207.79853 182.98772 1.000 134.64198 ? 515  ILE F H      1 
ATOM   46849  H  HA     . ILE F  1 514 ? 230.04105 207.92006 185.26866 1.000 134.64198 ? 515  ILE F HA     1 
ATOM   46850  H  HB     . ILE F  1 514 ? 232.04250 208.66161 186.14674 1.000 134.64198 ? 515  ILE F HB     1 
ATOM   46851  H  HG12   . ILE F  1 514 ? 232.96643 209.10394 183.51271 1.000 134.64198 ? 515  ILE F HG12   1 
ATOM   46852  H  HG13   . ILE F  1 514 ? 232.57769 210.27465 184.51147 1.000 134.64198 ? 515  ILE F HG13   1 
ATOM   46853  H  HG21   . ILE F  1 514 ? 231.88894 206.38905 185.48189 1.000 134.64198 ? 515  ILE F HG21   1 
ATOM   46854  H  HG22   . ILE F  1 514 ? 233.37936 206.91382 185.60417 1.000 134.64198 ? 515  ILE F HG22   1 
ATOM   46855  H  HG23   . ILE F  1 514 ? 232.71279 206.77109 184.17186 1.000 134.64198 ? 515  ILE F HG23   1 
ATOM   46856  H  HD11   . ILE F  1 514 ? 234.82621 210.13527 184.51378 1.000 134.64198 ? 515  ILE F HD11   1 
ATOM   46857  H  HD12   . ILE F  1 514 ? 234.33032 209.57946 185.91689 1.000 134.64198 ? 515  ILE F HD12   1 
ATOM   46858  H  HD13   . ILE F  1 514 ? 234.77986 208.56929 184.77622 1.000 134.64198 ? 515  ILE F HD13   1 
ATOM   46859  N  N      . THR F  1 515 ? 229.88485 210.65855 183.77685 1.000 133.89761 ? 516  THR F N      1 
ATOM   46860  C  CA     . THR F  1 515 ? 229.34301 212.00335 183.91174 1.000 133.89761 ? 516  THR F CA     1 
ATOM   46861  C  C      . THR F  1 515 ? 227.82457 212.03196 184.04495 1.000 133.89761 ? 516  THR F C      1 
ATOM   46862  O  O      . THR F  1 515 ? 227.25272 213.12063 184.15055 1.000 133.89761 ? 516  THR F O      1 
ATOM   46863  C  CB     . THR F  1 515 ? 229.76616 212.86166 182.71858 1.000 133.89761 ? 516  THR F CB     1 
ATOM   46864  O  OG1    . THR F  1 515 ? 229.06497 212.43630 181.54431 1.000 133.89761 ? 516  THR F OG1    1 
ATOM   46865  C  CG2    . THR F  1 515 ? 231.26199 212.75188 182.48708 1.000 133.89761 ? 516  THR F CG2    1 
ATOM   46866  H  H      . THR F  1 515 ? 230.06661 210.41784 182.97139 1.000 133.89761 ? 516  THR F H      1 
ATOM   46867  H  HA     . THR F  1 515 ? 229.71503 212.40932 184.71024 1.000 133.89761 ? 516  THR F HA     1 
ATOM   46868  H  HB     . THR F  1 515 ? 229.55373 213.79054 182.90072 1.000 133.89761 ? 516  THR F HB     1 
ATOM   46869  H  HG1    . THR F  1 515 ? 229.30886 211.66173 181.32934 1.000 133.89761 ? 516  THR F HG1    1 
ATOM   46870  H  HG21   . THR F  1 515 ? 231.53521 213.37910 181.79925 1.000 133.89761 ? 516  THR F HG21   1 
ATOM   46871  H  HG22   . THR F  1 515 ? 231.49290 211.85428 182.20135 1.000 133.89761 ? 516  THR F HG22   1 
ATOM   46872  H  HG23   . THR F  1 515 ? 231.74060 212.95760 183.30528 1.000 133.89761 ? 516  THR F HG23   1 
ATOM   46873  N  N      . THR F  1 516 ? 227.15933 210.88123 184.04404 1.000 131.25930 ? 517  THR F N      1 
ATOM   46874  C  CA     . THR F  1 516 ? 225.70614 210.85820 184.14188 1.000 131.25930 ? 517  THR F CA     1 
ATOM   46875  C  C      . THR F  1 516 ? 225.24877 211.49877 185.44561 1.000 131.25930 ? 517  THR F C      1 
ATOM   46876  O  O      . THR F  1 516 ? 225.70769 211.12504 186.52771 1.000 131.25930 ? 517  THR F O      1 
ATOM   46877  C  CB     . THR F  1 516 ? 225.19071 209.42716 184.05504 1.000 131.25930 ? 517  THR F CB     1 
ATOM   46878  O  OG1    . THR F  1 516 ? 225.55319 208.86499 182.78851 1.000 131.25930 ? 517  THR F OG1    1 
ATOM   46879  C  CG2    . THR F  1 516 ? 223.67894 209.39838 184.21495 1.000 131.25930 ? 517  THR F CG2    1 
ATOM   46880  H  H      . THR F  1 516 ? 227.52366 210.10348 183.98655 1.000 131.25930 ? 517  THR F H      1 
ATOM   46881  H  HA     . THR F  1 516 ? 225.32798 211.36312 183.40514 1.000 131.25930 ? 517  THR F HA     1 
ATOM   46882  H  HB     . THR F  1 516 ? 225.58540 208.89823 184.76633 1.000 131.25930 ? 517  THR F HB     1 
ATOM   46883  H  HG1    . THR F  1 516 ? 225.34271 208.05237 182.76232 1.000 131.25930 ? 517  THR F HG1    1 
ATOM   46884  H  HG21   . THR F  1 516 ? 223.42005 209.71604 185.09350 1.000 131.25930 ? 517  THR F HG21   1 
ATOM   46885  H  HG22   . THR F  1 516 ? 223.35330 208.49269 184.10974 1.000 131.25930 ? 517  THR F HG22   1 
ATOM   46886  H  HG23   . THR F  1 516 ? 223.26524 209.95719 183.53877 1.000 131.25930 ? 517  THR F HG23   1 
ATOM   46887  N  N      . GLU F  1 517 ? 224.34043 212.47028 185.34159 1.000 134.39277 ? 518  GLU F N      1 
ATOM   46888  C  CA     . GLU F  1 517 ? 223.76033 213.11445 186.51087 1.000 134.39277 ? 518  GLU F CA     1 
ATOM   46889  C  C      . GLU F  1 517 ? 222.25611 212.94173 186.64241 1.000 134.39277 ? 518  GLU F C      1 
ATOM   46890  O  O      . GLU F  1 517 ? 221.72773 213.15802 187.73742 1.000 134.39277 ? 518  GLU F O      1 
ATOM   46891  C  CB     . GLU F  1 517 ? 224.06709 214.61943 186.48561 1.000 134.39277 ? 518  GLU F CB     1 
ATOM   46892  C  CG     . GLU F  1 517 ? 223.66883 215.37618 187.73875 1.000 134.39277 ? 518  GLU F CG     1 
ATOM   46893  C  CD     . GLU F  1 517 ? 224.35491 214.85878 188.97671 1.000 134.39277 ? 518  GLU F CD     1 
ATOM   46894  O  OE1    . GLU F  1 517 ? 225.53846 214.47382 188.88203 1.000 134.39277 ? 518  GLU F OE1    1 
ATOM   46895  O  OE2    . GLU F  1 517 ? 223.71464 214.84306 190.04739 1.000 134.39277 ? 518  GLU F OE2    1 
ATOM   46896  H  H      . GLU F  1 517 ? 224.04368 212.77491 184.59400 1.000 134.39277 ? 518  GLU F H      1 
ATOM   46897  H  HA     . GLU F  1 517 ? 224.16756 212.74183 187.30809 1.000 134.39277 ? 518  GLU F HA     1 
ATOM   46898  H  HB2    . GLU F  1 517 ? 225.02251 214.73738 186.36526 1.000 134.39277 ? 518  GLU F HB2    1 
ATOM   46899  H  HB3    . GLU F  1 517 ? 223.59368 215.01605 185.73857 1.000 134.39277 ? 518  GLU F HB3    1 
ATOM   46900  H  HG2    . GLU F  1 517 ? 223.91765 216.30776 187.63243 1.000 134.39277 ? 518  GLU F HG2    1 
ATOM   46901  H  HG3    . GLU F  1 517 ? 222.71149 215.30479 187.87015 1.000 134.39277 ? 518  GLU F HG3    1 
ATOM   46902  N  N      . CYS F  1 518 ? 221.55480 212.56950 185.57560 1.000 131.58464 ? 519  CYS F N      1 
ATOM   46903  C  CA     . CYS F  1 518 ? 220.10833 212.41278 185.61520 1.000 131.58464 ? 519  CYS F CA     1 
ATOM   46904  C  C      . CYS F  1 518 ? 219.70450 211.32948 184.62815 1.000 131.58464 ? 519  CYS F C      1 
ATOM   46905  O  O      . CYS F  1 518 ? 220.34203 211.15830 183.58746 1.000 131.58464 ? 519  CYS F O      1 
ATOM   46906  C  CB     . CYS F  1 518 ? 219.39777 213.73002 185.31254 1.000 131.58464 ? 519  CYS F CB     1 
ATOM   46907  S  SG     . CYS F  1 518 ? 219.80579 214.42827 183.72736 1.000 131.58464 ? 519  CYS F SG     1 
ATOM   46908  H  H      . CYS F  1 518 ? 221.89971 212.40524 184.80492 1.000 131.58464 ? 519  CYS F H      1 
ATOM   46909  H  HA     . CYS F  1 518 ? 219.84587 212.12610 186.50339 1.000 131.58464 ? 519  CYS F HA     1 
ATOM   46910  H  HB2    . CYS F  1 518 ? 218.44387 213.56845 185.31743 1.000 131.58464 ? 519  CYS F HB2    1 
ATOM   46911  H  HB3    . CYS F  1 518 ? 219.63033 214.37842 185.99499 1.000 131.58464 ? 519  CYS F HB3    1 
ATOM   46912  H  HG     . CYS F  1 518 ? 219.20697 215.45610 183.56661 1.000 131.58464 ? 519  CYS F HG     1 
ATOM   46913  N  N      . MET F  1 519 ? 218.62807 210.61472 184.94538 1.000 130.44802 ? 520  MET F N      1 
ATOM   46914  C  CA     . MET F  1 519 ? 218.10978 209.58811 184.05540 1.000 130.44802 ? 520  MET F CA     1 
ATOM   46915  C  C      . MET F  1 519 ? 216.61180 209.76940 183.88917 1.000 130.44802 ? 520  MET F C      1 
ATOM   46916  O  O      . MET F  1 519 ? 215.89614 210.00545 184.86448 1.000 130.44802 ? 520  MET F O      1 
ATOM   46917  C  CB     . MET F  1 519 ? 218.37843 208.19086 184.62025 1.000 130.44802 ? 520  MET F CB     1 
ATOM   46918  C  CG     . MET F  1 519 ? 219.84402 207.81932 184.69214 1.000 130.44802 ? 520  MET F CG     1 
ATOM   46919  S  SD     . MET F  1 519 ? 220.20691 206.06959 184.42912 1.000 130.44802 ? 520  MET F SD     1 
ATOM   46920  C  CE     . MET F  1 519 ? 219.66425 205.81908 182.73967 1.000 130.44802 ? 520  MET F CE     1 
ATOM   46921  H  H      . MET F  1 519 ? 218.18012 210.70539 185.67451 1.000 130.44802 ? 520  MET F H      1 
ATOM   46922  H  HA     . MET F  1 519 ? 218.53969 209.65522 183.18759 1.000 130.44802 ? 520  MET F HA     1 
ATOM   46923  H  HB2    . MET F  1 519 ? 218.02365 208.14975 185.52334 1.000 130.44802 ? 520  MET F HB2    1 
ATOM   46924  H  HB3    . MET F  1 519 ? 217.92730 207.53886 184.06484 1.000 130.44802 ? 520  MET F HB3    1 
ATOM   46925  H  HG2    . MET F  1 519 ? 220.32404 208.33483 184.03125 1.000 130.44802 ? 520  MET F HG2    1 
ATOM   46926  H  HG3    . MET F  1 519 ? 220.16902 208.05268 185.57693 1.000 130.44802 ? 520  MET F HG3    1 
ATOM   46927  H  HE1    . MET F  1 519 ? 219.55392 204.87061 182.57842 1.000 130.44802 ? 520  MET F HE1    1 
ATOM   46928  H  HE2    . MET F  1 519 ? 218.82374 206.27743 182.59469 1.000 130.44802 ? 520  MET F HE2    1 
ATOM   46929  H  HE3    . MET F  1 519 ? 220.34367 206.16789 182.14090 1.000 130.44802 ? 520  MET F HE3    1 
ATOM   46930  N  N      . VAL F  1 520 ? 216.14746 209.66035 182.64775 1.000 131.17632 ? 521  VAL F N      1 
ATOM   46931  C  CA     . VAL F  1 520 ? 214.73961 209.80631 182.30049 1.000 131.17632 ? 521  VAL F CA     1 
ATOM   46932  C  C      . VAL F  1 520 ? 214.30947 208.56613 181.53251 1.000 131.17632 ? 521  VAL F C      1 
ATOM   46933  O  O      . VAL F  1 520 ? 214.96371 208.17956 180.55862 1.000 131.17632 ? 521  VAL F O      1 
ATOM   46934  C  CB     . VAL F  1 520 ? 214.47596 211.08248 181.48202 1.000 131.17632 ? 521  VAL F CB     1 
ATOM   46935  C  CG1    . VAL F  1 520 ? 214.82214 212.30788 182.29680 1.000 131.17632 ? 521  VAL F CG1    1 
ATOM   46936  C  CG2    . VAL F  1 520 ? 215.28326 211.07752 180.21704 1.000 131.17632 ? 521  VAL F CG2    1 
ATOM   46937  H  H      . VAL F  1 520 ? 216.64620 209.48744 181.96925 1.000 131.17632 ? 521  VAL F H      1 
ATOM   46938  H  HA     . VAL F  1 520 ? 214.22043 209.85968 183.11592 1.000 131.17632 ? 521  VAL F HA     1 
ATOM   46939  H  HB     . VAL F  1 520 ? 213.53562 211.12477 181.24844 1.000 131.17632 ? 521  VAL F HB     1 
ATOM   46940  H  HG11   . VAL F  1 520 ? 214.42346 212.22728 183.17584 1.000 131.17632 ? 521  VAL F HG11   1 
ATOM   46941  H  HG12   . VAL F  1 520 ? 214.47352 213.09338 181.84500 1.000 131.17632 ? 521  VAL F HG12   1 
ATOM   46942  H  HG13   . VAL F  1 520 ? 215.78743 212.36825 182.37672 1.000 131.17632 ? 521  VAL F HG13   1 
ATOM   46943  H  HG21   . VAL F  1 520 ? 215.15696 211.93373 179.77832 1.000 131.17632 ? 521  VAL F HG21   1 
ATOM   46944  H  HG22   . VAL F  1 520 ? 216.21964 210.95993 180.43920 1.000 131.17632 ? 521  VAL F HG22   1 
ATOM   46945  H  HG23   . VAL F  1 520 ? 214.98569 210.35936 179.63840 1.000 131.17632 ? 521  VAL F HG23   1 
ATOM   46946  N  N      . THR F  1 521 ? 213.21957 207.94118 181.96713 1.000 139.78825 ? 522  THR F N      1 
ATOM   46947  C  CA     . THR F  1 521 ? 212.79691 206.68335 181.36914 1.000 139.78825 ? 522  THR F CA     1 
ATOM   46948  C  C      . THR F  1 521 ? 211.31716 206.46486 181.63569 1.000 139.78825 ? 522  THR F C      1 
ATOM   46949  O  O      . THR F  1 521 ? 210.71799 207.11094 182.49831 1.000 139.78825 ? 522  THR F O      1 
ATOM   46950  C  CB     . THR F  1 521 ? 213.61082 205.50956 181.91143 1.000 139.78825 ? 522  THR F CB     1 
ATOM   46951  O  OG1    . THR F  1 521 ? 213.20451 204.30269 181.25737 1.000 139.78825 ? 522  THR F OG1    1 
ATOM   46952  C  CG2    . THR F  1 521 ? 213.40969 205.36707 183.41255 1.000 139.78825 ? 522  THR F CG2    1 
ATOM   46953  H  H      . THR F  1 521 ? 212.71144 208.22264 182.60156 1.000 139.78825 ? 522  THR F H      1 
ATOM   46954  H  HA     . THR F  1 521 ? 212.92784 206.72554 180.40915 1.000 139.78825 ? 522  THR F HA     1 
ATOM   46955  H  HB     . THR F  1 521 ? 214.54801 205.67677 181.74083 1.000 139.78825 ? 522  THR F HB     1 
ATOM   46956  H  HG1    . THR F  1 521 ? 213.48485 204.29622 180.46587 1.000 139.78825 ? 522  THR F HG1    1 
ATOM   46957  H  HG21   . THR F  1 521 ? 212.48264 205.16206 183.60900 1.000 139.78825 ? 522  THR F HG21   1 
ATOM   46958  H  HG22   . THR F  1 521 ? 213.65096 206.19372 183.85990 1.000 139.78825 ? 522  THR F HG22   1 
ATOM   46959  H  HG23   . THR F  1 521 ? 213.96353 204.64825 183.75460 1.000 139.78825 ? 522  THR F HG23   1 
ATOM   46960  N  N      . ASP F  1 522 ? 210.73882 205.53781 180.87926 1.000 146.32874 ? 523  ASP F N      1 
ATOM   46961  C  CA     . ASP F  1 522 ? 209.30545 205.30145 180.95107 1.000 146.32874 ? 523  ASP F CA     1 
ATOM   46962  C  C      . ASP F  1 522 ? 208.92902 204.69983 182.29885 1.000 146.32874 ? 523  ASP F C      1 
ATOM   46963  O  O      . ASP F  1 522 ? 209.66924 203.89545 182.87047 1.000 146.32874 ? 523  ASP F O      1 
ATOM   46964  C  CB     . ASP F  1 522 ? 208.87038 204.36911 179.82352 1.000 146.32874 ? 523  ASP F CB     1 
ATOM   46965  C  CG     . ASP F  1 522 ? 209.64754 203.07188 179.81436 1.000 146.32874 ? 523  ASP F CG     1 
ATOM   46966  O  OD1    . ASP F  1 522 ? 210.75934 203.05333 179.24716 1.000 146.32874 ? 523  ASP F OD1    1 
ATOM   46967  O  OD2    . ASP F  1 522 ? 209.15257 202.07427 180.37951 1.000 146.32874 ? 523  ASP F OD2    1 
ATOM   46968  H  H      . ASP F  1 522 ? 211.15467 205.03629 180.31829 1.000 146.32874 ? 523  ASP F H      1 
ATOM   46969  H  HA     . ASP F  1 522 ? 208.83314 206.14289 180.84850 1.000 146.32874 ? 523  ASP F HA     1 
ATOM   46970  H  HB2    . ASP F  1 522 ? 207.93054 204.15428 179.93158 1.000 146.32874 ? 523  ASP F HB2    1 
ATOM   46971  H  HB3    . ASP F  1 522 ? 209.01445 204.81034 178.97175 1.000 146.32874 ? 523  ASP F HB3    1 
ATOM   46972  N  N      . LEU F  1 523 ? 207.76550 205.09559 182.80043 1.000 151.69354 ? 524  LEU F N      1 
ATOM   46973  C  CA     . LEU F  1 523 ? 207.22479 204.48270 184.00200 1.000 151.69354 ? 524  LEU F CA     1 
ATOM   46974  C  C      . LEU F  1 523 ? 206.92512 203.00612 183.75612 1.000 151.69354 ? 524  LEU F C      1 
ATOM   46975  O  O      . LEU F  1 523 ? 206.41508 202.64393 182.68955 1.000 151.69354 ? 524  LEU F O      1 
ATOM   46976  C  CB     . LEU F  1 523 ? 205.95261 205.20812 184.44065 1.000 151.69354 ? 524  LEU F CB     1 
ATOM   46977  C  CG     . LEU F  1 523 ? 206.15278 206.62301 184.97712 1.000 151.69354 ? 524  LEU F CG     1 
ATOM   46978  C  CD1    . LEU F  1 523 ? 204.81962 207.30447 185.16564 1.000 151.69354 ? 524  LEU F CD1    1 
ATOM   46979  C  CD2    . LEU F  1 523 ? 206.86779 206.55415 186.30723 1.000 151.69354 ? 524  LEU F CD2    1 
ATOM   46980  H  H      . LEU F  1 523 ? 207.27290 205.71568 182.46523 1.000 151.69354 ? 524  LEU F H      1 
ATOM   46981  H  HA     . LEU F  1 523 ? 207.88532 204.55925 184.70542 1.000 151.69354 ? 524  LEU F HA     1 
ATOM   46982  H  HB2    . LEU F  1 523 ? 205.35321 205.26629 183.68009 1.000 151.69354 ? 524  LEU F HB2    1 
ATOM   46983  H  HB3    . LEU F  1 523 ? 205.53287 204.68996 185.14449 1.000 151.69354 ? 524  LEU F HB3    1 
ATOM   46984  H  HG     . LEU F  1 523 ? 206.68789 207.14301 184.35636 1.000 151.69354 ? 524  LEU F HG     1 
ATOM   46985  H  HD11   . LEU F  1 523 ? 204.37655 207.35213 184.30696 1.000 151.69354 ? 524  LEU F HD11   1 
ATOM   46986  H  HD12   . LEU F  1 523 ? 204.96708 208.19723 185.51645 1.000 151.69354 ? 524  LEU F HD12   1 
ATOM   46987  H  HD13   . LEU F  1 523 ? 204.28127 206.78553 185.78200 1.000 151.69354 ? 524  LEU F HD13   1 
ATOM   46988  H  HD21   . LEU F  1 523 ? 206.98577 207.45535 186.64619 1.000 151.69354 ? 524  LEU F HD21   1 
ATOM   46989  H  HD22   . LEU F  1 523 ? 206.32894 206.03708 186.92538 1.000 151.69354 ? 524  LEU F HD22   1 
ATOM   46990  H  HD23   . LEU F  1 523 ? 207.72937 206.13328 186.18594 1.000 151.69354 ? 524  LEU F HD23   1 
ATOM   46991  N  N      . PRO F  1 524 ? 207.22868 202.12335 184.71894 1.000 148.98210 ? 525  PRO F N      1 
ATOM   46992  C  CA     . PRO F  1 524 ? 207.04221 200.68196 184.53716 1.000 148.98210 ? 525  PRO F CA     1 
ATOM   46993  C  C      . PRO F  1 524 ? 205.57085 200.28794 184.49696 1.000 148.98210 ? 525  PRO F C      1 
ATOM   46994  O  O      . PRO F  1 524 ? 204.73734 200.89961 185.16363 1.000 148.98210 ? 525  PRO F O      1 
ATOM   46995  C  CB     . PRO F  1 524 ? 207.73279 200.08609 185.76500 1.000 148.98210 ? 525  PRO F CB     1 
ATOM   46996  C  CG     . PRO F  1 524 ? 207.61420 201.14131 186.80081 1.000 148.98210 ? 525  PRO F CG     1 
ATOM   46997  C  CD     . PRO F  1 524 ? 207.72604 202.44405 186.06843 1.000 148.98210 ? 525  PRO F CD     1 
ATOM   46998  H  HA     . PRO F  1 524 ? 207.48752 200.37803 183.73104 1.000 148.98210 ? 525  PRO F HA     1 
ATOM   46999  H  HB2    . PRO F  1 524 ? 207.27450 199.27794 186.04238 1.000 148.98210 ? 525  PRO F HB2    1 
ATOM   47000  H  HB3    . PRO F  1 524 ? 208.66420 199.90476 185.56344 1.000 148.98210 ? 525  PRO F HB3    1 
ATOM   47001  H  HG2    . PRO F  1 524 ? 206.75331 201.07071 187.24165 1.000 148.98210 ? 525  PRO F HG2    1 
ATOM   47002  H  HG3    . PRO F  1 524 ? 208.33554 201.04935 187.44305 1.000 148.98210 ? 525  PRO F HG3    1 
ATOM   47003  H  HD2    . PRO F  1 524 ? 207.16314 203.11488 186.48542 1.000 148.98210 ? 525  PRO F HD2    1 
ATOM   47004  H  HD3    . PRO F  1 524 ? 208.65166 202.73213 186.02796 1.000 148.98210 ? 525  PRO F HD3    1 
ATOM   47005  N  N      . ALA G  1 1   ? 211.75791 190.17849 176.45202 1.000 179.14903 ? 2    ALA G N      1 
ATOM   47006  C  CA     . ALA G  1 1   ? 211.28575 189.77138 177.80632 1.000 179.14903 ? 2    ALA G CA     1 
ATOM   47007  C  C      . ALA G  1 1   ? 212.46262 189.67819 178.76669 1.000 179.14903 ? 2    ALA G C      1 
ATOM   47008  O  O      . ALA G  1 1   ? 213.45821 189.01771 178.47375 1.000 179.14903 ? 2    ALA G O      1 
ATOM   47009  C  CB     . ALA G  1 1   ? 210.55204 188.44432 177.73414 1.000 179.14903 ? 2    ALA G CB     1 
ATOM   47010  H  H1     . ALA G  1 1   ? 212.19254 190.95308 176.50961 1.000 179.14903 ? 2    ALA G H1     1 
ATOM   47011  H  H2     . ALA G  1 1   ? 212.30471 189.55527 176.12834 1.000 179.14903 ? 2    ALA G H2     1 
ATOM   47012  H  H3     . ALA G  1 1   ? 211.05886 190.27060 175.90888 1.000 179.14903 ? 2    ALA G H3     1 
ATOM   47013  H  HA     . ALA G  1 1   ? 210.67020 190.44063 178.14402 1.000 179.14903 ? 2    ALA G HA     1 
ATOM   47014  H  HB1    . ALA G  1 1   ? 209.79331 188.53603 177.13668 1.000 179.14903 ? 2    ALA G HB1    1 
ATOM   47015  H  HB2    . ALA G  1 1   ? 211.15901 187.76720 177.39633 1.000 179.14903 ? 2    ALA G HB2    1 
ATOM   47016  H  HB3    . ALA G  1 1   ? 210.24744 188.20292 178.62269 1.000 179.14903 ? 2    ALA G HB3    1 
ATOM   47017  N  N      . ALA G  1 2   ? 212.34030 190.33075 179.92019 1.000 169.98744 ? 3    ALA G N      1 
ATOM   47018  C  CA     . ALA G  1 2   ? 213.45482 190.39119 180.85441 1.000 169.98744 ? 3    ALA G CA     1 
ATOM   47019  C  C      . ALA G  1 2   ? 213.83145 188.99704 181.33807 1.000 169.98744 ? 3    ALA G C      1 
ATOM   47020  O  O      . ALA G  1 2   ? 212.97709 188.21633 181.76664 1.000 169.98744 ? 3    ALA G O      1 
ATOM   47021  C  CB     . ALA G  1 2   ? 213.09654 191.28249 182.04091 1.000 169.98744 ? 3    ALA G CB     1 
ATOM   47022  H  H      . ALA G  1 2   ? 211.63108 190.74151 180.18072 1.000 169.98744 ? 3    ALA G H      1 
ATOM   47023  H  HA     . ALA G  1 2   ? 214.22478 190.77761 180.41045 1.000 169.98744 ? 3    ALA G HA     1 
ATOM   47024  H  HB1    . ALA G  1 2   ? 212.93168 192.18334 181.72111 1.000 169.98744 ? 3    ALA G HB1    1 
ATOM   47025  H  HB2    . ALA G  1 2   ? 213.84020 191.28142 182.66222 1.000 169.98744 ? 3    ALA G HB2    1 
ATOM   47026  H  HB3    . ALA G  1 2   ? 212.30104 190.93221 182.47132 1.000 169.98744 ? 3    ALA G HB3    1 
ATOM   47027  N  N      . LYS G  1 3   ? 215.11904 188.69293 181.25940 1.000 165.06978 ? 4    LYS G N      1 
ATOM   47028  C  CA     . LYS G  1 3   ? 215.67907 187.41602 181.67044 1.000 165.06978 ? 4    LYS G CA     1 
ATOM   47029  C  C      . LYS G  1 3   ? 216.06049 187.40437 183.14530 1.000 165.06978 ? 4    LYS G C      1 
ATOM   47030  O  O      . LYS G  1 3   ? 216.26312 188.44262 183.77810 1.000 165.06978 ? 4    LYS G O      1 
ATOM   47031  C  CB     . LYS G  1 3   ? 216.88608 187.05620 180.81570 1.000 165.06978 ? 4    LYS G CB     1 
ATOM   47032  C  CG     . LYS G  1 3   ? 216.54580 186.87701 179.35654 1.000 165.06978 ? 4    LYS G CG     1 
ATOM   47033  C  CD     . LYS G  1 3   ? 217.75329 187.19110 178.55204 1.000 165.06978 ? 4    LYS G CD     1 
ATOM   47034  C  CE     . LYS G  1 3   ? 217.78608 188.66481 178.29854 1.000 165.06978 ? 4    LYS G CE     1 
ATOM   47035  N  NZ     . LYS G  1 3   ? 219.17339 189.09407 178.16594 1.000 165.06978 ? 4    LYS G NZ     1 
ATOM   47036  H  H      . LYS G  1 3   ? 215.71297 189.23644 180.95689 1.000 165.06978 ? 4    LYS G H      1 
ATOM   47037  H  HA     . LYS G  1 3   ? 215.00567 186.73415 181.54182 1.000 165.06978 ? 4    LYS G HA     1 
ATOM   47038  H  HB2    . LYS G  1 3   ? 217.53273 187.77596 180.88225 1.000 165.06978 ? 4    LYS G HB2    1 
ATOM   47039  H  HB3    . LYS G  1 3   ? 217.28325 186.23447 181.13986 1.000 165.06978 ? 4    LYS G HB3    1 
ATOM   47040  H  HG2    . LYS G  1 3   ? 216.29042 185.95734 179.18718 1.000 165.06978 ? 4    LYS G HG2    1 
ATOM   47041  H  HG3    . LYS G  1 3   ? 215.83324 187.48431 179.10328 1.000 165.06978 ? 4    LYS G HG3    1 
ATOM   47042  H  HD2    . LYS G  1 3   ? 218.55224 186.93904 179.04097 1.000 165.06978 ? 4    LYS G HD2    1 
ATOM   47043  H  HD3    . LYS G  1 3   ? 217.71044 186.72901 177.70026 1.000 165.06978 ? 4    LYS G HD3    1 
ATOM   47044  H  HE2    . LYS G  1 3   ? 217.31755 188.86598 177.47333 1.000 165.06978 ? 4    LYS G HE2    1 
ATOM   47045  H  HE3    . LYS G  1 3   ? 217.38629 189.13770 179.04489 1.000 165.06978 ? 4    LYS G HE3    1 
ATOM   47046  H  HZ1    . LYS G  1 3   ? 219.21629 189.88151 177.75789 1.000 165.06978 ? 4    LYS G HZ1    1 
ATOM   47047  H  HZ2    . LYS G  1 3   ? 219.53479 189.16752 178.97522 1.000 165.06978 ? 4    LYS G HZ2    1 
ATOM   47048  H  HZ3    . LYS G  1 3   ? 219.63166 188.49038 177.70085 1.000 165.06978 ? 4    LYS G HZ3    1 
ATOM   47049  N  N      . ASP G  1 4   ? 216.15354 186.19399 183.68120 1.000 154.73230 ? 5    ASP G N      1 
ATOM   47050  C  CA     . ASP G  1 4   ? 216.74007 185.92703 184.98425 1.000 154.73230 ? 5    ASP G CA     1 
ATOM   47051  C  C      . ASP G  1 4   ? 218.02333 185.13218 184.79510 1.000 154.73230 ? 5    ASP G C      1 
ATOM   47052  O  O      . ASP G  1 4   ? 218.08187 184.21871 183.96649 1.000 154.73230 ? 5    ASP G O      1 
ATOM   47053  C  CB     . ASP G  1 4   ? 215.77100 185.14833 185.86825 1.000 154.73230 ? 5    ASP G CB     1 
ATOM   47054  C  CG     . ASP G  1 4   ? 215.43363 183.79109 185.29475 1.000 154.73230 ? 5    ASP G CG     1 
ATOM   47055  O  OD1    . ASP G  1 4   ? 216.18759 182.83268 185.55516 1.000 154.73230 ? 5    ASP G OD1    1 
ATOM   47056  O  OD2    . ASP G  1 4   ? 214.41764 183.68590 184.57547 1.000 154.73230 ? 5    ASP G OD2    1 
ATOM   47057  H  H      . ASP G  1 4   ? 215.87079 185.48275 183.28905 1.000 154.73230 ? 5    ASP G H      1 
ATOM   47058  H  HA     . ASP G  1 4   ? 216.95607 186.76409 185.42397 1.000 154.73230 ? 5    ASP G HA     1 
ATOM   47059  H  HB2    . ASP G  1 4   ? 216.17439 185.01485 186.74011 1.000 154.73230 ? 5    ASP G HB2    1 
ATOM   47060  H  HB3    . ASP G  1 4   ? 214.95042 185.65248 185.95569 1.000 154.73230 ? 5    ASP G HB3    1 
ATOM   47061  N  N      . VAL G  1 5   ? 219.04809 185.48335 185.56793 1.000 136.51367 ? 6    VAL G N      1 
ATOM   47062  C  CA     . VAL G  1 5   ? 220.36497 184.87298 185.45567 1.000 136.51367 ? 6    VAL G CA     1 
ATOM   47063  C  C      . VAL G  1 5   ? 220.79377 184.35710 186.81975 1.000 136.51367 ? 6    VAL G C      1 
ATOM   47064  O  O      . VAL G  1 5   ? 220.46840 184.94026 187.85806 1.000 136.51367 ? 6    VAL G O      1 
ATOM   47065  C  CB     . VAL G  1 5   ? 221.40129 185.87333 184.90160 1.000 136.51367 ? 6    VAL G CB     1 
ATOM   47066  C  CG1    . VAL G  1 5   ? 220.87968 186.50984 183.63085 1.000 136.51367 ? 6    VAL G CG1    1 
ATOM   47067  C  CG2    . VAL G  1 5   ? 221.72794 186.94165 185.93260 1.000 136.51367 ? 6    VAL G CG2    1 
ATOM   47068  H  H      . VAL G  1 5   ? 219.00142 186.08751 186.17811 1.000 136.51367 ? 6    VAL G H      1 
ATOM   47069  H  HA     . VAL G  1 5   ? 220.31907 184.11853 184.84823 1.000 136.51367 ? 6    VAL G HA     1 
ATOM   47070  H  HB     . VAL G  1 5   ? 222.21978 185.39869 184.68791 1.000 136.51367 ? 6    VAL G HB     1 
ATOM   47071  H  HG11   . VAL G  1 5   ? 221.60298 186.99236 183.20072 1.000 136.51367 ? 6    VAL G HG11   1 
ATOM   47072  H  HG12   . VAL G  1 5   ? 220.16161 187.12222 183.85506 1.000 136.51367 ? 6    VAL G HG12   1 
ATOM   47073  H  HG13   . VAL G  1 5   ? 220.55016 185.81437 183.04114 1.000 136.51367 ? 6    VAL G HG13   1 
ATOM   47074  H  HG21   . VAL G  1 5   ? 222.34997 187.57422 185.54036 1.000 136.51367 ? 6    VAL G HG21   1 
ATOM   47075  H  HG22   . VAL G  1 5   ? 220.90829 187.39780 186.17968 1.000 136.51367 ? 6    VAL G HG22   1 
ATOM   47076  H  HG23   . VAL G  1 5   ? 222.12556 186.53395 186.71691 1.000 136.51367 ? 6    VAL G HG23   1 
ATOM   47077  N  N      . LYS G  1 6   ? 221.53241 183.25000 186.80978 1.000 136.94753 ? 7    LYS G N      1 
ATOM   47078  C  CA     . LYS G  1 6   ? 222.08584 182.67872 188.02584 1.000 136.94753 ? 7    LYS G CA     1 
ATOM   47079  C  C      . LYS G  1 6   ? 223.53667 182.29474 187.78423 1.000 136.94753 ? 7    LYS G C      1 
ATOM   47080  O  O      . LYS G  1 6   ? 223.97417 182.12044 186.64483 1.000 136.94753 ? 7    LYS G O      1 
ATOM   47081  C  CB     . LYS G  1 6   ? 221.30171 181.44561 188.47612 1.000 136.94753 ? 7    LYS G CB     1 
ATOM   47082  C  CG     . LYS G  1 6   ? 219.87410 181.73478 188.86425 1.000 136.94753 ? 7    LYS G CG     1 
ATOM   47083  C  CD     . LYS G  1 6   ? 219.76456 182.51076 190.15409 1.000 136.94753 ? 7    LYS G CD     1 
ATOM   47084  C  CE     . LYS G  1 6   ? 218.32154 182.54337 190.62615 1.000 136.94753 ? 7    LYS G CE     1 
ATOM   47085  N  NZ     . LYS G  1 6   ? 217.42269 183.17705 189.62031 1.000 136.94753 ? 7    LYS G NZ     1 
ATOM   47086  H  H      . LYS G  1 6   ? 221.72785 182.80767 186.09854 1.000 136.94753 ? 7    LYS G H      1 
ATOM   47087  H  HA     . LYS G  1 6   ? 222.05798 183.33743 188.73704 1.000 136.94753 ? 7    LYS G HA     1 
ATOM   47088  H  HB2    . LYS G  1 6   ? 221.28614 180.80391 187.74874 1.000 136.94753 ? 7    LYS G HB2    1 
ATOM   47089  H  HB3    . LYS G  1 6   ? 221.74543 181.05757 189.24637 1.000 136.94753 ? 7    LYS G HB3    1 
ATOM   47090  H  HG2    . LYS G  1 6   ? 219.44213 182.24169 188.15903 1.000 136.94753 ? 7    LYS G HG2    1 
ATOM   47091  H  HG3    . LYS G  1 6   ? 219.42070 180.89240 189.00270 1.000 136.94753 ? 7    LYS G HG3    1 
ATOM   47092  H  HD2    . LYS G  1 6   ? 220.30249 182.08139 190.83739 1.000 136.94753 ? 7    LYS G HD2    1 
ATOM   47093  H  HD3    . LYS G  1 6   ? 220.06149 183.42269 190.00954 1.000 136.94753 ? 7    LYS G HD3    1 
ATOM   47094  H  HE2    . LYS G  1 6   ? 218.01478 181.63482 190.77362 1.000 136.94753 ? 7    LYS G HE2    1 
ATOM   47095  H  HE3    . LYS G  1 6   ? 218.26414 183.05398 191.44850 1.000 136.94753 ? 7    LYS G HE3    1 
ATOM   47096  H  HZ1    . LYS G  1 6   ? 217.67001 184.01973 189.47746 1.000 136.94753 ? 7    LYS G HZ1    1 
ATOM   47097  H  HZ2    . LYS G  1 6   ? 216.58262 183.16740 189.91419 1.000 136.94753 ? 7    LYS G HZ2    1 
ATOM   47098  H  HZ3    . LYS G  1 6   ? 217.46316 182.72977 188.85160 1.000 136.94753 ? 7    LYS G HZ3    1 
ATOM   47099  N  N      . PHE G  1 7   ? 224.28140 182.16323 188.87815 1.000 129.26256 ? 8    PHE G N      1 
ATOM   47100  C  CA     . PHE G  1 7   ? 225.70784 181.89451 188.82168 1.000 129.26256 ? 8    PHE G CA     1 
ATOM   47101  C  C      . PHE G  1 7   ? 226.06428 180.75812 189.76815 1.000 129.26256 ? 8    PHE G C      1 
ATOM   47102  O  O      . PHE G  1 7   ? 225.36684 180.48691 190.74802 1.000 129.26256 ? 8    PHE G O      1 
ATOM   47103  C  CB     . PHE G  1 7   ? 226.51473 183.14346 189.18141 1.000 129.26256 ? 8    PHE G CB     1 
ATOM   47104  C  CG     . PHE G  1 7   ? 226.22981 184.31173 188.29529 1.000 129.26256 ? 8    PHE G CG     1 
ATOM   47105  C  CD1    . PHE G  1 7   ? 226.95181 184.50687 187.13566 1.000 129.26256 ? 8    PHE G CD1    1 
ATOM   47106  C  CD2    . PHE G  1 7   ? 225.22999 185.20911 188.61500 1.000 129.26256 ? 8    PHE G CD2    1 
ATOM   47107  C  CE1    . PHE G  1 7   ? 226.68975 185.58127 186.31635 1.000 129.26256 ? 8    PHE G CE1    1 
ATOM   47108  C  CE2    . PHE G  1 7   ? 224.96327 186.28494 187.80002 1.000 129.26256 ? 8    PHE G CE2    1 
ATOM   47109  C  CZ     . PHE G  1 7   ? 225.69036 186.46877 186.64581 1.000 129.26256 ? 8    PHE G CZ     1 
ATOM   47110  H  H      . PHE G  1 7   ? 223.97380 182.22725 189.67868 1.000 129.26256 ? 8    PHE G H      1 
ATOM   47111  H  HA     . PHE G  1 7   ? 225.95040 181.62576 187.92199 1.000 129.26256 ? 8    PHE G HA     1 
ATOM   47112  H  HB2    . PHE G  1 7   ? 226.30223 183.40221 190.09183 1.000 129.26256 ? 8    PHE G HB2    1 
ATOM   47113  H  HB3    . PHE G  1 7   ? 227.45991 182.93819 189.10894 1.000 129.26256 ? 8    PHE G HB3    1 
ATOM   47114  H  HD1    . PHE G  1 7   ? 227.62949 183.91128 186.91025 1.000 129.26256 ? 8    PHE G HD1    1 
ATOM   47115  H  HD2    . PHE G  1 7   ? 224.74011 185.09251 189.39682 1.000 129.26256 ? 8    PHE G HD2    1 
ATOM   47116  H  HE1    . PHE G  1 7   ? 227.18344 185.70392 185.53814 1.000 129.26256 ? 8    PHE G HE1    1 
ATOM   47117  H  HE2    . PHE G  1 7   ? 224.29052 186.88563 188.02705 1.000 129.26256 ? 8    PHE G HE2    1 
ATOM   47118  H  HZ     . PHE G  1 7   ? 225.51342 187.19672 186.09467 1.000 129.26256 ? 8    PHE G HZ     1 
ATOM   47119  N  N      . GLY G  1 8   ? 227.17323 180.09899 189.45423 1.000 131.49522 ? 9    GLY G N      1 
ATOM   47120  C  CA     . GLY G  1 8   ? 227.78933 179.17675 190.38825 1.000 131.49522 ? 9    GLY G CA     1 
ATOM   47121  C  C      . GLY G  1 8   ? 226.89136 178.01602 190.76494 1.000 131.49522 ? 9    GLY G C      1 
ATOM   47122  O  O      . GLY G  1 8   ? 226.10695 177.50515 189.95802 1.000 131.49522 ? 9    GLY G O      1 
ATOM   47123  H  H      . GLY G  1 8   ? 227.58718 180.17081 188.70389 1.000 131.49522 ? 9    GLY G H      1 
ATOM   47124  H  HA2    . GLY G  1 8   ? 228.60222 178.81906 189.99987 1.000 131.49522 ? 9    GLY G HA2    1 
ATOM   47125  H  HA3    . GLY G  1 8   ? 228.02409 179.65386 191.19956 1.000 131.49522 ? 9    GLY G HA3    1 
ATOM   47126  N  N      . ASN G  1 9   ? 226.99816 177.60665 192.03044 1.000 134.72587 ? 10   ASN G N      1 
ATOM   47127  C  CA     . ASN G  1 9   ? 226.37966 176.36501 192.48312 1.000 134.72587 ? 10   ASN G CA     1 
ATOM   47128  C  C      . ASN G  1 9   ? 224.86211 176.38678 192.36398 1.000 134.72587 ? 10   ASN G C      1 
ATOM   47129  O  O      . ASN G  1 9   ? 224.24480 175.33807 192.14903 1.000 134.72587 ? 10   ASN G O      1 
ATOM   47130  C  CB     . ASN G  1 9   ? 226.78135 176.09158 193.93128 1.000 134.72587 ? 10   ASN G CB     1 
ATOM   47131  C  CG     . ASN G  1 9   ? 226.51021 174.66579 194.34967 1.000 134.72587 ? 10   ASN G CG     1 
ATOM   47132  O  OD1    . ASN G  1 9   ? 226.85806 173.72303 193.64147 1.000 134.72587 ? 10   ASN G OD1    1 
ATOM   47133  N  ND2    . ASN G  1 9   ? 225.88160 174.49864 195.50557 1.000 134.72587 ? 10   ASN G ND2    1 
ATOM   47134  H  H      . ASN G  1 9   ? 227.42348 178.03203 192.64500 1.000 134.72587 ? 10   ASN G H      1 
ATOM   47135  H  HA     . ASN G  1 9   ? 226.71014 175.63340 191.93869 1.000 134.72587 ? 10   ASN G HA     1 
ATOM   47136  H  HB2    . ASN G  1 9   ? 227.73101 176.25987 194.03390 1.000 134.72587 ? 10   ASN G HB2    1 
ATOM   47137  H  HB3    . ASN G  1 9   ? 226.27482 176.67735 194.51549 1.000 134.72587 ? 10   ASN G HB3    1 
ATOM   47138  H  HD21   . ASN G  1 9   ? 225.65470 175.18271 195.97478 1.000 134.72587 ? 10   ASN G HD21   1 
ATOM   47139  H  HD22   . ASN G  1 9   ? 225.70786 173.70573 195.78978 1.000 134.72587 ? 10   ASN G HD22   1 
ATOM   47140  N  N      . ASP G  1 10  ? 224.24159 177.55812 192.49117 1.000 138.92248 ? 11   ASP G N      1 
ATOM   47141  C  CA     . ASP G  1 10  ? 222.79312 177.63839 192.33442 1.000 138.92248 ? 11   ASP G CA     1 
ATOM   47142  C  C      . ASP G  1 10  ? 222.35025 177.25882 190.92785 1.000 138.92248 ? 11   ASP G C      1 
ATOM   47143  O  O      . ASP G  1 10  ? 221.29490 176.64035 190.74945 1.000 138.92248 ? 11   ASP G O      1 
ATOM   47144  C  CB     . ASP G  1 10  ? 222.31171 179.04466 192.68091 1.000 138.92248 ? 11   ASP G CB     1 
ATOM   47145  C  CG     . ASP G  1 10  ? 222.53987 179.39162 194.13576 1.000 138.92248 ? 11   ASP G CG     1 
ATOM   47146  O  OD1    . ASP G  1 10  ? 222.74611 178.46039 194.94202 1.000 138.92248 ? 11   ASP G OD1    1 
ATOM   47147  O  OD2    . ASP G  1 10  ? 222.51079 180.59285 194.47477 1.000 138.92248 ? 11   ASP G OD2    1 
ATOM   47148  H  H      . ASP G  1 10  ? 224.62780 178.30665 192.66450 1.000 138.92248 ? 11   ASP G H      1 
ATOM   47149  H  HA     . ASP G  1 10  ? 222.37558 177.01919 192.95343 1.000 138.92248 ? 11   ASP G HA     1 
ATOM   47150  H  HB2    . ASP G  1 10  ? 222.79428 179.68779 192.13842 1.000 138.92248 ? 11   ASP G HB2    1 
ATOM   47151  H  HB3    . ASP G  1 10  ? 221.36015 179.10646 192.50245 1.000 138.92248 ? 11   ASP G HB3    1 
ATOM   47152  N  N      . ALA G  1 11  ? 223.13929 177.61079 189.91626 1.000 131.35924 ? 12   ALA G N      1 
ATOM   47153  C  CA     . ALA G  1 11  ? 222.81663 177.18975 188.55771 1.000 131.35924 ? 12   ALA G CA     1 
ATOM   47154  C  C      . ALA G  1 11  ? 222.96587 175.68383 188.37754 1.000 131.35924 ? 12   ALA G C      1 
ATOM   47155  O  O      . ALA G  1 11  ? 222.05000 175.01319 187.88875 1.000 131.35924 ? 12   ALA G O      1 
ATOM   47156  C  CB     . ALA G  1 11  ? 223.70469 177.93335 187.56250 1.000 131.35924 ? 12   ALA G CB     1 
ATOM   47157  H  H      . ALA G  1 11  ? 223.85375 178.08405 189.98751 1.000 131.35924 ? 12   ALA G H      1 
ATOM   47158  H  HA     . ALA G  1 11  ? 221.89450 177.42267 188.36703 1.000 131.35924 ? 12   ALA G HA     1 
ATOM   47159  H  HB1    . ALA G  1 11  ? 223.57493 178.88790 187.67585 1.000 131.35924 ? 12   ALA G HB1    1 
ATOM   47160  H  HB2    . ALA G  1 11  ? 224.63112 177.70216 187.73305 1.000 131.35924 ? 12   ALA G HB2    1 
ATOM   47161  H  HB3    . ALA G  1 11  ? 223.45804 177.66998 186.66205 1.000 131.35924 ? 12   ALA G HB3    1 
ATOM   47162  N  N      . ARG G  1 12  ? 224.10853 175.13163 188.77952 1.000 131.81447 ? 13   ARG G N      1 
ATOM   47163  C  CA     . ARG G  1 12  ? 224.35843 173.70881 188.57079 1.000 131.81447 ? 13   ARG G CA     1 
ATOM   47164  C  C      . ARG G  1 12  ? 223.34347 172.81754 189.27808 1.000 131.81447 ? 13   ARG G C      1 
ATOM   47165  O  O      . ARG G  1 12  ? 222.92161 171.79646 188.72424 1.000 131.81447 ? 13   ARG G O      1 
ATOM   47166  C  CB     . ARG G  1 12  ? 225.76581 173.34859 189.04043 1.000 131.81447 ? 13   ARG G CB     1 
ATOM   47167  C  CG     . ARG G  1 12  ? 226.86921 173.76178 188.09324 1.000 131.81447 ? 13   ARG G CG     1 
ATOM   47168  C  CD     . ARG G  1 12  ? 228.21077 173.26941 188.59629 1.000 131.81447 ? 13   ARG G CD     1 
ATOM   47169  N  NE     . ARG G  1 12  ? 228.66513 174.02131 189.75838 1.000 131.81447 ? 13   ARG G NE     1 
ATOM   47170  C  CZ     . ARG G  1 12  ? 229.41090 175.11521 189.70390 1.000 131.81447 ? 13   ARG G CZ     1 
ATOM   47171  N  NH1    . ARG G  1 12  ? 229.73718 175.67410 188.55055 1.000 131.81447 ? 13   ARG G NH1    1 
ATOM   47172  N  NH2    . ARG G  1 12  ? 229.84077 175.66287 190.83643 1.000 131.81447 ? 13   ARG G NH2    1 
ATOM   47173  H  H      . ARG G  1 12  ? 224.74760 175.55342 189.17096 1.000 131.81447 ? 13   ARG G H      1 
ATOM   47174  H  HA     . ARG G  1 12  ? 224.30581 173.51962 187.62083 1.000 131.81447 ? 13   ARG G HA     1 
ATOM   47175  H  HB2    . ARG G  1 12  ? 225.92988 173.78487 189.89111 1.000 131.81447 ? 13   ARG G HB2    1 
ATOM   47176  H  HB3    . ARG G  1 12  ? 225.81838 172.38673 189.15171 1.000 131.81447 ? 13   ARG G HB3    1 
ATOM   47177  H  HG2    . ARG G  1 12  ? 226.70708 173.37273 187.21958 1.000 131.81447 ? 13   ARG G HG2    1 
ATOM   47178  H  HG3    . ARG G  1 12  ? 226.89888 174.72947 188.03348 1.000 131.81447 ? 13   ARG G HG3    1 
ATOM   47179  H  HD2    . ARG G  1 12  ? 228.12797 172.33847 188.85590 1.000 131.81447 ? 13   ARG G HD2    1 
ATOM   47180  H  HD3    . ARG G  1 12  ? 228.87063 173.35907 187.89152 1.000 131.81447 ? 13   ARG G HD3    1 
ATOM   47181  H  HE     . ARG G  1 12  ? 228.45645 173.71886 190.53590 1.000 131.81447 ? 13   ARG G HE     1 
ATOM   47182  H  HH11   . ARG G  1 12  ? 229.48772 175.31385 187.81113 1.000 131.81447 ? 13   ARG G HH11   1 
ATOM   47183  H  HH12   . ARG G  1 12  ? 230.26825 176.34878 188.53580 1.000 131.81447 ? 13   ARG G HH12   1 
ATOM   47184  H  HH21   . ARG G  1 12  ? 229.62895 175.31056 191.59181 1.000 131.81447 ? 13   ARG G HH21   1 
ATOM   47185  H  HH22   . ARG G  1 12  ? 230.34242 176.36091 190.81318 1.000 131.81447 ? 13   ARG G HH22   1 
ATOM   47186  N  N      . VAL G  1 13  ? 222.92688 173.17740 190.49116 1.000 131.61342 ? 14   VAL G N      1 
ATOM   47187  C  CA     . VAL G  1 13  ? 221.98127 172.31832 191.19800 1.000 131.61342 ? 14   VAL G CA     1 
ATOM   47188  C  C      . VAL G  1 13  ? 220.62182 172.29124 190.51163 1.000 131.61342 ? 14   VAL G C      1 
ATOM   47189  O  O      . VAL G  1 13  ? 220.01321 171.22447 190.36882 1.000 131.61342 ? 14   VAL G O      1 
ATOM   47190  C  CB     . VAL G  1 13  ? 221.85756 172.76837 192.66422 1.000 131.61342 ? 14   VAL G CB     1 
ATOM   47191  C  CG1    . VAL G  1 13  ? 220.73510 172.01458 193.36576 1.000 131.61342 ? 14   VAL G CG1    1 
ATOM   47192  C  CG2    . VAL G  1 13  ? 223.17117 172.55619 193.39159 1.000 131.61342 ? 14   VAL G CG2    1 
ATOM   47193  H  H      . VAL G  1 13  ? 223.16648 173.88722 190.91353 1.000 131.61342 ? 14   VAL G H      1 
ATOM   47194  H  HA     . VAL G  1 13  ? 222.32693 171.41201 191.19742 1.000 131.61342 ? 14   VAL G HA     1 
ATOM   47195  H  HB     . VAL G  1 13  ? 221.64707 173.71494 192.69000 1.000 131.61342 ? 14   VAL G HB     1 
ATOM   47196  H  HG11   . VAL G  1 13  ? 220.76026 172.22601 194.31206 1.000 131.61342 ? 14   VAL G HG11   1 
ATOM   47197  H  HG12   . VAL G  1 13  ? 220.86874 171.06245 193.23745 1.000 131.61342 ? 14   VAL G HG12   1 
ATOM   47198  H  HG13   . VAL G  1 13  ? 219.88035 172.28055 192.99282 1.000 131.61342 ? 14   VAL G HG13   1 
ATOM   47199  H  HG21   . VAL G  1 13  ? 223.07849 172.86805 194.30548 1.000 131.61342 ? 14   VAL G HG21   1 
ATOM   47200  H  HG22   . VAL G  1 13  ? 223.86845 173.05610 192.94016 1.000 131.61342 ? 14   VAL G HG22   1 
ATOM   47201  H  HG23   . VAL G  1 13  ? 223.38531 171.61015 193.38502 1.000 131.61342 ? 14   VAL G HG23   1 
ATOM   47202  N  N      . LYS G  1 14  ? 220.12013 173.44178 190.06749 1.000 136.05983 ? 15   LYS G N      1 
ATOM   47203  C  CA     . LYS G  1 14  ? 218.86440 173.43019 189.32363 1.000 136.05983 ? 15   LYS G CA     1 
ATOM   47204  C  C      . LYS G  1 14  ? 218.99425 172.66501 188.01166 1.000 136.05983 ? 15   LYS G C      1 
ATOM   47205  O  O      . LYS G  1 14  ? 218.09868 171.89642 187.64315 1.000 136.05983 ? 15   LYS G O      1 
ATOM   47206  C  CB     . LYS G  1 14  ? 218.35848 174.85344 189.09669 1.000 136.05983 ? 15   LYS G CB     1 
ATOM   47207  C  CG     . LYS G  1 14  ? 217.71786 175.42373 190.36139 1.000 136.05983 ? 15   LYS G CG     1 
ATOM   47208  C  CD     . LYS G  1 14  ? 217.80923 176.93435 190.45923 1.000 136.05983 ? 15   LYS G CD     1 
ATOM   47209  C  CE     . LYS G  1 14  ? 216.49541 177.57889 190.04334 1.000 136.05983 ? 15   LYS G CE     1 
ATOM   47210  N  NZ     . LYS G  1 14  ? 216.52923 179.05972 190.17883 1.000 136.05983 ? 15   LYS G NZ     1 
ATOM   47211  H  H      . LYS G  1 14  ? 220.47483 174.21768 190.17607 1.000 136.05983 ? 15   LYS G H      1 
ATOM   47212  H  HA     . LYS G  1 14  ? 218.19914 172.97090 189.85942 1.000 136.05983 ? 15   LYS G HA     1 
ATOM   47213  H  HB2    . LYS G  1 14  ? 219.10603 175.41937 188.84794 1.000 136.05983 ? 15   LYS G HB2    1 
ATOM   47214  H  HB3    . LYS G  1 14  ? 217.69175 174.84943 188.39201 1.000 136.05983 ? 15   LYS G HB3    1 
ATOM   47215  H  HG2    . LYS G  1 14  ? 216.77906 175.17970 190.37446 1.000 136.05983 ? 15   LYS G HG2    1 
ATOM   47216  H  HG3    . LYS G  1 14  ? 218.16563 175.04850 191.13583 1.000 136.05983 ? 15   LYS G HG3    1 
ATOM   47217  H  HD2    . LYS G  1 14  ? 217.99395 177.18541 191.37770 1.000 136.05983 ? 15   LYS G HD2    1 
ATOM   47218  H  HD3    . LYS G  1 14  ? 218.50928 177.26054 189.87315 1.000 136.05983 ? 15   LYS G HD3    1 
ATOM   47219  H  HE2    . LYS G  1 14  ? 216.28429 177.34650 189.12850 1.000 136.05983 ? 15   LYS G HE2    1 
ATOM   47220  H  HE3    . LYS G  1 14  ? 215.79444 177.25116 190.62853 1.000 136.05983 ? 15   LYS G HE3    1 
ATOM   47221  H  HZ1    . LYS G  1 14  ? 215.80443 179.41555 189.80442 1.000 136.05983 ? 15   LYS G HZ1    1 
ATOM   47222  H  HZ2    . LYS G  1 14  ? 216.55156 179.28623 191.03914 1.000 136.05983 ? 15   LYS G HZ2    1 
ATOM   47223  H  HZ3    . LYS G  1 14  ? 217.25212 179.38513 189.77438 1.000 136.05983 ? 15   LYS G HZ3    1 
ATOM   47224  N  N      . MET G  1 15  ? 220.10143 172.85668 187.29391 1.000 135.80223 ? 16   MET G N      1 
ATOM   47225  C  CA     . MET G  1 15  ? 220.32584 172.10270 186.06361 1.000 135.80223 ? 16   MET G CA     1 
ATOM   47226  C  C      . MET G  1 15  ? 220.32606 170.60265 186.33637 1.000 135.80223 ? 16   MET G C      1 
ATOM   47227  O  O      . MET G  1 15  ? 219.67451 169.82943 185.62546 1.000 135.80223 ? 16   MET G O      1 
ATOM   47228  C  CB     . MET G  1 15  ? 221.64051 172.53608 185.41194 1.000 135.80223 ? 16   MET G CB     1 
ATOM   47229  C  CG     . MET G  1 15  ? 222.14781 171.58295 184.33596 1.000 135.80223 ? 16   MET G CG     1 
ATOM   47230  S  SD     . MET G  1 15  ? 221.39052 171.95559 182.73877 1.000 135.80223 ? 16   MET G SD     1 
ATOM   47231  C  CE     . MET G  1 15  ? 221.94478 173.63297 182.45167 1.000 135.80223 ? 16   MET G CE     1 
ATOM   47232  H  H      . MET G  1 15  ? 220.73027 173.40797 187.49433 1.000 135.80223 ? 16   MET G H      1 
ATOM   47233  H  HA     . MET G  1 15  ? 219.60913 172.30121 185.44090 1.000 135.80223 ? 16   MET G HA     1 
ATOM   47234  H  HB2    . MET G  1 15  ? 221.52216 173.41381 185.02751 1.000 135.80223 ? 16   MET G HB2    1 
ATOM   47235  H  HB3    . MET G  1 15  ? 222.32320 172.57839 186.10073 1.000 135.80223 ? 16   MET G HB3    1 
ATOM   47236  H  HG2    . MET G  1 15  ? 223.10434 171.71056 184.24166 1.000 135.80223 ? 16   MET G HG2    1 
ATOM   47237  H  HG3    . MET G  1 15  ? 221.96980 170.65653 184.55161 1.000 135.80223 ? 16   MET G HG3    1 
ATOM   47238  H  HE1    . MET G  1 15  ? 221.62416 173.92170 181.58303 1.000 135.80223 ? 16   MET G HE1    1 
ATOM   47239  H  HE2    . MET G  1 15  ? 221.59508 174.21736 183.13646 1.000 135.80223 ? 16   MET G HE2    1 
ATOM   47240  H  HE3    . MET G  1 15  ? 222.91545 173.64590 182.45817 1.000 135.80223 ? 16   MET G HE3    1 
ATOM   47241  N  N      . LEU G  1 16  ? 221.05005 170.17260 187.36953 1.000 133.18005 ? 17   LEU G N      1 
ATOM   47242  C  CA     . LEU G  1 16  ? 221.10750 168.75000 187.68483 1.000 133.18005 ? 17   LEU G CA     1 
ATOM   47243  C  C      . LEU G  1 16  ? 219.71721 168.19812 187.95451 1.000 133.18005 ? 17   LEU G C      1 
ATOM   47244  O  O      . LEU G  1 16  ? 219.38153 167.09170 187.51847 1.000 133.18005 ? 17   LEU G O      1 
ATOM   47245  C  CB     . LEU G  1 16  ? 222.01445 168.51763 188.89250 1.000 133.18005 ? 17   LEU G CB     1 
ATOM   47246  C  CG     . LEU G  1 16  ? 222.18125 167.06129 189.32701 1.000 133.18005 ? 17   LEU G CG     1 
ATOM   47247  C  CD1    . LEU G  1 16  ? 222.80481 166.24037 188.21555 1.000 133.18005 ? 17   LEU G CD1    1 
ATOM   47248  C  CD2    . LEU G  1 16  ? 223.01285 166.96701 190.59797 1.000 133.18005 ? 17   LEU G CD2    1 
ATOM   47249  H  H      . LEU G  1 16  ? 221.51134 170.67634 187.89238 1.000 133.18005 ? 17   LEU G H      1 
ATOM   47250  H  HA     . LEU G  1 16  ? 221.48462 168.27409 186.92976 1.000 133.18005 ? 17   LEU G HA     1 
ATOM   47251  H  HB2    . LEU G  1 16  ? 222.89804 168.86211 188.68724 1.000 133.18005 ? 17   LEU G HB2    1 
ATOM   47252  H  HB3    . LEU G  1 16  ? 221.64835 169.00210 189.64889 1.000 133.18005 ? 17   LEU G HB3    1 
ATOM   47253  H  HG     . LEU G  1 16  ? 221.30789 166.68700 189.51850 1.000 133.18005 ? 17   LEU G HG     1 
ATOM   47254  H  HD11   . LEU G  1 16  ? 223.03120 165.36579 188.56815 1.000 133.18005 ? 17   LEU G HD11   1 
ATOM   47255  H  HD12   . LEU G  1 16  ? 222.16793 166.14763 187.48952 1.000 133.18005 ? 17   LEU G HD12   1 
ATOM   47256  H  HD13   . LEU G  1 16  ? 223.60959 166.68546 187.90595 1.000 133.18005 ? 17   LEU G HD13   1 
ATOM   47257  H  HD21   . LEU G  1 16  ? 223.08131 166.03562 190.86140 1.000 133.18005 ? 17   LEU G HD21   1 
ATOM   47258  H  HD22   . LEU G  1 16  ? 223.89633 167.32747 190.42492 1.000 133.18005 ? 17   LEU G HD22   1 
ATOM   47259  H  HD23   . LEU G  1 16  ? 222.57905 167.47786 191.29917 1.000 133.18005 ? 17   LEU G HD23   1 
ATOM   47260  N  N      . ARG G  1 17  ? 218.89841 168.94649 188.68596 1.000 137.61462 ? 18   ARG G N      1 
ATOM   47261  C  CA     . ARG G  1 17  ? 217.52382 168.52112 188.90735 1.000 137.61462 ? 18   ARG G CA     1 
ATOM   47262  C  C      . ARG G  1 17  ? 216.75403 168.35406 187.60297 1.000 137.61462 ? 18   ARG G C      1 
ATOM   47263  O  O      . ARG G  1 17  ? 215.89833 167.46866 187.50078 1.000 137.61462 ? 18   ARG G O      1 
ATOM   47264  C  CB     . ARG G  1 17  ? 216.81451 169.53804 189.79737 1.000 137.61462 ? 18   ARG G CB     1 
ATOM   47265  C  CG     . ARG G  1 17  ? 217.03226 169.32624 191.28435 1.000 137.61462 ? 18   ARG G CG     1 
ATOM   47266  C  CD     . ARG G  1 17  ? 216.25084 170.33905 192.10724 1.000 137.61462 ? 18   ARG G CD     1 
ATOM   47267  N  NE     . ARG G  1 17  ? 214.86262 170.44429 191.67563 1.000 137.61462 ? 18   ARG G NE     1 
ATOM   47268  C  CZ     . ARG G  1 17  ? 213.90175 169.59081 192.00088 1.000 137.61462 ? 18   ARG G CZ     1 
ATOM   47269  N  NH1    . ARG G  1 17  ? 214.08134 168.66640 192.92999 1.000 137.61462 ? 18   ARG G NH1    1 
ATOM   47270  N  NH2    . ARG G  1 17  ? 212.71147 169.70422 191.41887 1.000 137.61462 ? 18   ARG G NH2    1 
ATOM   47271  H  H      . ARG G  1 17  ? 219.10996 169.69257 189.05776 1.000 137.61462 ? 18   ARG G H      1 
ATOM   47272  H  HA     . ARG G  1 17  ? 217.52828 167.66656 189.36599 1.000 137.61462 ? 18   ARG G HA     1 
ATOM   47273  H  HB2    . ARG G  1 17  ? 217.13557 170.42565 189.57253 1.000 137.61462 ? 18   ARG G HB2    1 
ATOM   47274  H  HB3    . ARG G  1 17  ? 215.86310 169.47968 189.62167 1.000 137.61462 ? 18   ARG G HB3    1 
ATOM   47275  H  HG2    . ARG G  1 17  ? 216.73129 168.43714 191.52859 1.000 137.61462 ? 18   ARG G HG2    1 
ATOM   47276  H  HG3    . ARG G  1 17  ? 217.97508 169.42929 191.48806 1.000 137.61462 ? 18   ARG G HG3    1 
ATOM   47277  H  HD2    . ARG G  1 17  ? 216.26351 170.07280 193.03965 1.000 137.61462 ? 18   ARG G HD2    1 
ATOM   47278  H  HD3    . ARG G  1 17  ? 216.66228 171.21164 192.00642 1.000 137.61462 ? 18   ARG G HD3    1 
ATOM   47279  H  HE     . ARG G  1 17  ? 214.65723 171.09530 191.15248 1.000 137.61462 ? 18   ARG G HE     1 
ATOM   47280  H  HH11   . ARG G  1 17  ? 214.84538 168.58128 193.31430 1.000 137.61462 ? 18   ARG G HH11   1 
ATOM   47281  H  HH12   . ARG G  1 17  ? 213.44130 168.12607 193.12483 1.000 137.61462 ? 18   ARG G HH12   1 
ATOM   47282  H  HH21   . ARG G  1 17  ? 212.58259 170.30765 190.81954 1.000 137.61462 ? 18   ARG G HH21   1 
ATOM   47283  H  HH22   . ARG G  1 17  ? 212.07837 169.15986 191.62373 1.000 137.61462 ? 18   ARG G HH22   1 
ATOM   47284  N  N      . GLY G  1 18  ? 217.03772 169.18147 186.59712 1.000 132.52990 ? 19   GLY G N      1 
ATOM   47285  C  CA     . GLY G  1 18  ? 216.40343 168.98958 185.30113 1.000 132.52990 ? 19   GLY G CA     1 
ATOM   47286  C  C      . GLY G  1 18  ? 216.73096 167.66326 184.63880 1.000 132.52990 ? 19   GLY G C      1 
ATOM   47287  O  O      . GLY G  1 18  ? 215.83329 166.91387 184.24878 1.000 132.52990 ? 19   GLY G O      1 
ATOM   47288  H  H      . GLY G  1 18  ? 217.58112 169.84664 186.63955 1.000 132.52990 ? 19   GLY G H      1 
ATOM   47289  H  HA2    . GLY G  1 18  ? 215.44094 169.04513 185.40678 1.000 132.52990 ? 19   GLY G HA2    1 
ATOM   47290  H  HA3    . GLY G  1 18  ? 216.68347 169.70058 184.70342 1.000 132.52990 ? 19   GLY G HA3    1 
ATOM   47291  N  N      . VAL G  1 19  ? 218.01991 167.34750 184.51247 1.000 128.54183 ? 20   VAL G N      1 
ATOM   47292  C  CA     . VAL G  1 19  ? 218.41922 166.11126 183.83915 1.000 128.54183 ? 20   VAL G CA     1 
ATOM   47293  C  C      . VAL G  1 19  ? 217.76101 164.89421 184.48201 1.000 128.54183 ? 20   VAL G C      1 
ATOM   47294  O  O      . VAL G  1 19  ? 217.23981 164.01291 183.78917 1.000 128.54183 ? 20   VAL G O      1 
ATOM   47295  C  CB     . VAL G  1 19  ? 219.95338 165.98103 183.79837 1.000 128.54183 ? 20   VAL G CB     1 
ATOM   47296  C  CG1    . VAL G  1 19  ? 220.55825 166.05804 185.18257 1.000 128.54183 ? 20   VAL G CG1    1 
ATOM   47297  C  CG2    . VAL G  1 19  ? 220.35150 164.68359 183.11393 1.000 128.54183 ? 20   VAL G CG2    1 
ATOM   47298  H  H      . VAL G  1 19  ? 218.67330 167.82488 184.80307 1.000 128.54183 ? 20   VAL G H      1 
ATOM   47299  H  HA     . VAL G  1 19  ? 218.11069 166.15319 182.92047 1.000 128.54183 ? 20   VAL G HA     1 
ATOM   47300  H  HB     . VAL G  1 19  ? 220.31539 166.71368 183.27583 1.000 128.54183 ? 20   VAL G HB     1 
ATOM   47301  H  HG11   . VAL G  1 19  ? 220.47559 166.96784 185.50190 1.000 128.54183 ? 20   VAL G HG11   1 
ATOM   47302  H  HG12   . VAL G  1 19  ? 221.49618 165.81725 185.12332 1.000 128.54183 ? 20   VAL G HG12   1 
ATOM   47303  H  HG13   . VAL G  1 19  ? 220.10321 165.44676 185.77865 1.000 128.54183 ? 20   VAL G HG13   1 
ATOM   47304  H  HG21   . VAL G  1 19  ? 221.30653 164.69817 182.94488 1.000 128.54183 ? 20   VAL G HG21   1 
ATOM   47305  H  HG22   . VAL G  1 19  ? 220.13180 163.93582 183.69132 1.000 128.54183 ? 20   VAL G HG22   1 
ATOM   47306  H  HG23   . VAL G  1 19  ? 219.87103 164.60904 182.27450 1.000 128.54183 ? 20   VAL G HG23   1 
ATOM   47307  N  N      . ASN G  1 20  ? 217.76710 164.82696 185.81294 1.000 127.67763 ? 21   ASN G N      1 
ATOM   47308  C  CA     . ASN G  1 20  ? 217.25207 163.64088 186.49131 1.000 127.67763 ? 21   ASN G CA     1 
ATOM   47309  C  C      . ASN G  1 20  ? 215.79542 163.35075 186.15144 1.000 127.67763 ? 21   ASN G C      1 
ATOM   47310  O  O      . ASN G  1 20  ? 215.38495 162.18524 186.15596 1.000 127.67763 ? 21   ASN G O      1 
ATOM   47311  C  CB     . ASN G  1 20  ? 217.41031 163.79719 188.00233 1.000 127.67763 ? 21   ASN G CB     1 
ATOM   47312  C  CG     . ASN G  1 20  ? 218.84300 163.62385 188.45765 1.000 127.67763 ? 21   ASN G CG     1 
ATOM   47313  O  OD1    . ASN G  1 20  ? 219.65403 163.00491 187.77105 1.000 127.67763 ? 21   ASN G OD1    1 
ATOM   47314  N  ND2    . ASN G  1 20  ? 219.16115 164.16555 189.62538 1.000 127.67763 ? 21   ASN G ND2    1 
ATOM   47315  H  H      . ASN G  1 20  ? 218.05743 165.44357 186.33719 1.000 127.67763 ? 21   ASN G H      1 
ATOM   47316  H  HA     . ASN G  1 20  ? 217.77556 162.87216 186.21559 1.000 127.67763 ? 21   ASN G HA     1 
ATOM   47317  H  HB2    . ASN G  1 20  ? 217.11836 164.68543 188.26049 1.000 127.67763 ? 21   ASN G HB2    1 
ATOM   47318  H  HB3    . ASN G  1 20  ? 216.86989 163.12667 188.44852 1.000 127.67763 ? 21   ASN G HB3    1 
ATOM   47319  H  HD21   . ASN G  1 20  ? 218.56451 164.58507 190.08111 1.000 127.67763 ? 21   ASN G HD21   1 
ATOM   47320  H  HD22   . ASN G  1 20  ? 219.95905 164.08278 189.93480 1.000 127.67763 ? 21   ASN G HD22   1 
ATOM   47321  N  N      . VAL G  1 21  ? 214.99875 164.37348 185.84978 1.000 120.95850 ? 22   VAL G N      1 
ATOM   47322  C  CA     . VAL G  1 21  ? 213.60403 164.12489 185.49715 1.000 120.95850 ? 22   VAL G CA     1 
ATOM   47323  C  C      . VAL G  1 21  ? 213.50180 163.40564 184.15825 1.000 120.95850 ? 22   VAL G C      1 
ATOM   47324  O  O      . VAL G  1 21  ? 212.79447 162.40120 184.02860 1.000 120.95850 ? 22   VAL G O      1 
ATOM   47325  C  CB     . VAL G  1 21  ? 212.81426 165.44410 185.48462 1.000 120.95850 ? 22   VAL G CB     1 
ATOM   47326  C  CG1    . VAL G  1 21  ? 211.39474 165.21146 184.99194 1.000 120.95850 ? 22   VAL G CG1    1 
ATOM   47327  C  CG2    . VAL G  1 21  ? 212.80151 166.05739 186.87215 1.000 120.95850 ? 22   VAL G CG2    1 
ATOM   47328  H  H      . VAL G  1 21  ? 215.23374 165.20092 185.84335 1.000 120.95850 ? 22   VAL G H      1 
ATOM   47329  H  HA     . VAL G  1 21  ? 213.20979 163.55107 186.17225 1.000 120.95850 ? 22   VAL G HA     1 
ATOM   47330  H  HB     . VAL G  1 21  ? 213.24576 166.06898 184.88113 1.000 120.95850 ? 22   VAL G HB     1 
ATOM   47331  H  HG11   . VAL G  1 21  ? 210.89352 166.03538 185.09156 1.000 120.95850 ? 22   VAL G HG11   1 
ATOM   47332  H  HG12   . VAL G  1 21  ? 211.41211 164.95218 184.05707 1.000 120.95850 ? 22   VAL G HG12   1 
ATOM   47333  H  HG13   . VAL G  1 21  ? 210.98434 164.51458 185.52743 1.000 120.95850 ? 22   VAL G HG13   1 
ATOM   47334  H  HG21   . VAL G  1 21  ? 212.29222 166.88255 186.84718 1.000 120.95850 ? 22   VAL G HG21   1 
ATOM   47335  H  HG22   . VAL G  1 21  ? 212.38980 165.43284 187.48961 1.000 120.95850 ? 22   VAL G HG22   1 
ATOM   47336  H  HG23   . VAL G  1 21  ? 213.71399 166.24133 187.14540 1.000 120.95850 ? 22   VAL G HG23   1 
ATOM   47337  N  N      . LEU G  1 22  ? 214.21167 163.89743 183.14640 1.000 127.07662 ? 23   LEU G N      1 
ATOM   47338  C  CA     . LEU G  1 22  ? 214.19070 163.23860 181.84447 1.000 127.07662 ? 23   LEU G CA     1 
ATOM   47339  C  C      . LEU G  1 22  ? 214.85388 161.86753 181.88903 1.000 127.07662 ? 23   LEU G C      1 
ATOM   47340  O  O      . LEU G  1 22  ? 214.37041 160.91858 181.26268 1.000 127.07662 ? 23   LEU G O      1 
ATOM   47341  C  CB     . LEU G  1 22  ? 214.86248 164.13313 180.80546 1.000 127.07662 ? 23   LEU G CB     1 
ATOM   47342  C  CG     . LEU G  1 22  ? 215.10574 163.52564 179.42587 1.000 127.07662 ? 23   LEU G CG     1 
ATOM   47343  C  CD1    . LEU G  1 22  ? 213.81696 163.01401 178.82835 1.000 127.07662 ? 23   LEU G CD1    1 
ATOM   47344  C  CD2    . LEU G  1 22  ? 215.71794 164.56903 178.51293 1.000 127.07662 ? 23   LEU G CD2    1 
ATOM   47345  H  H      . LEU G  1 22  ? 214.70546 164.60007 183.18579 1.000 127.07662 ? 23   LEU G H      1 
ATOM   47346  H  HA     . LEU G  1 22  ? 213.26716 163.11207 181.57588 1.000 127.07662 ? 23   LEU G HA     1 
ATOM   47347  H  HB2    . LEU G  1 22  ? 214.30747 164.91849 180.67974 1.000 127.07662 ? 23   LEU G HB2    1 
ATOM   47348  H  HB3    . LEU G  1 22  ? 215.72568 164.40365 181.15537 1.000 127.07662 ? 23   LEU G HB3    1 
ATOM   47349  H  HG     . LEU G  1 22  ? 215.72622 162.78398 179.50077 1.000 127.07662 ? 23   LEU G HG     1 
ATOM   47350  H  HD11   . LEU G  1 22  ? 214.00610 162.63571 177.95570 1.000 127.07662 ? 23   LEU G HD11   1 
ATOM   47351  H  HD12   . LEU G  1 22  ? 213.44240 162.33355 179.40878 1.000 127.07662 ? 23   LEU G HD12   1 
ATOM   47352  H  HD13   . LEU G  1 22  ? 213.19793 163.75378 178.74152 1.000 127.07662 ? 23   LEU G HD13   1 
ATOM   47353  H  HD21   . LEU G  1 22  ? 215.06452 165.26659 178.34825 1.000 127.07662 ? 23   LEU G HD21   1 
ATOM   47354  H  HD22   . LEU G  1 22  ? 215.97013 164.14778 177.67634 1.000 127.07662 ? 23   LEU G HD22   1 
ATOM   47355  H  HD23   . LEU G  1 22  ? 216.49988 164.94362 178.94335 1.000 127.07662 ? 23   LEU G HD23   1 
ATOM   47356  N  N      . ALA G  1 23  ? 215.95473 161.74028 182.62676 1.000 127.32226 ? 24   ALA G N      1 
ATOM   47357  C  CA     . ALA G  1 23  ? 216.59472 160.43854 182.78724 1.000 127.32226 ? 24   ALA G CA     1 
ATOM   47358  C  C      . ALA G  1 23  ? 215.67570 159.42786 183.46433 1.000 127.32226 ? 24   ALA G C      1 
ATOM   47359  O  O      . ALA G  1 23  ? 215.58878 158.27186 183.03485 1.000 127.32226 ? 24   ALA G O      1 
ATOM   47360  C  CB     . ALA G  1 23  ? 217.88876 160.59152 183.58245 1.000 127.32226 ? 24   ALA G CB     1 
ATOM   47361  H  H      . ALA G  1 23  ? 216.34606 162.38472 183.04059 1.000 127.32226 ? 24   ALA G H      1 
ATOM   47362  H  HA     . ALA G  1 23  ? 216.82518 160.09317 181.91100 1.000 127.32226 ? 24   ALA G HA     1 
ATOM   47363  H  HB1    . ALA G  1 23  ? 218.46630 161.22411 183.12712 1.000 127.32226 ? 24   ALA G HB1    1 
ATOM   47364  H  HB2    . ALA G  1 23  ? 217.67604 160.91706 184.47092 1.000 127.32226 ? 24   ALA G HB2    1 
ATOM   47365  H  HB3    . ALA G  1 23  ? 218.32510 159.72724 183.64258 1.000 127.32226 ? 24   ALA G HB3    1 
ATOM   47366  N  N      . ASP G  1 24  ? 214.98093 159.83978 184.52259 1.000 132.80005 ? 25   ASP G N      1 
ATOM   47367  C  CA     . ASP G  1 24  ? 214.15980 158.89743 185.27585 1.000 132.80005 ? 25   ASP G CA     1 
ATOM   47368  C  C      . ASP G  1 24  ? 212.94789 158.41373 184.48729 1.000 132.80005 ? 25   ASP G C      1 
ATOM   47369  O  O      . ASP G  1 24  ? 212.47194 157.29717 184.71602 1.000 132.80005 ? 25   ASP G O      1 
ATOM   47370  C  CB     . ASP G  1 24  ? 213.70486 159.55348 186.58052 1.000 132.80005 ? 25   ASP G CB     1 
ATOM   47371  C  CG     . ASP G  1 24  ? 213.02002 158.58125 187.52430 1.000 132.80005 ? 25   ASP G CG     1 
ATOM   47372  O  OD1    . ASP G  1 24  ? 212.80974 157.41258 187.14353 1.000 132.80005 ? 25   ASP G OD1    1 
ATOM   47373  O  OD2    . ASP G  1 24  ? 212.68430 158.99199 188.65462 1.000 132.80005 ? 25   ASP G OD2    1 
ATOM   47374  H  H      . ASP G  1 24  ? 214.96863 160.64636 184.82085 1.000 132.80005 ? 25   ASP G H      1 
ATOM   47375  H  HA     . ASP G  1 24  ? 214.69710 158.12236 185.50215 1.000 132.80005 ? 25   ASP G HA     1 
ATOM   47376  H  HB2    . ASP G  1 24  ? 214.47966 159.91783 187.03670 1.000 132.80005 ? 25   ASP G HB2    1 
ATOM   47377  H  HB3    . ASP G  1 24  ? 213.07738 160.26364 186.37450 1.000 132.80005 ? 25   ASP G HB3    1 
ATOM   47378  N  N      . ALA G  1 25  ? 212.44520 159.20906 183.54693 1.000 131.36184 ? 26   ALA G N      1 
ATOM   47379  C  CA     . ALA G  1 25  ? 211.39665 158.70442 182.66785 1.000 131.36184 ? 26   ALA G CA     1 
ATOM   47380  C  C      . ALA G  1 25  ? 211.89939 157.63777 181.70223 1.000 131.36184 ? 26   ALA G C      1 
ATOM   47381  O  O      . ALA G  1 25  ? 211.15990 156.69955 181.38781 1.000 131.36184 ? 26   ALA G O      1 
ATOM   47382  C  CB     . ALA G  1 25  ? 210.77479 159.85887 181.88699 1.000 131.36184 ? 26   ALA G CB     1 
ATOM   47383  H  H      . ALA G  1 25  ? 212.68629 160.02141 183.39988 1.000 131.36184 ? 26   ALA G H      1 
ATOM   47384  H  HA     . ALA G  1 25  ? 210.69984 158.30542 183.21209 1.000 131.36184 ? 26   ALA G HA     1 
ATOM   47385  H  HB1    . ALA G  1 25  ? 210.42381 160.51047 182.51397 1.000 131.36184 ? 26   ALA G HB1    1 
ATOM   47386  H  HB2    . ALA G  1 25  ? 210.05875 159.51362 181.33110 1.000 131.36184 ? 26   ALA G HB2    1 
ATOM   47387  H  HB3    . ALA G  1 25  ? 211.45752 160.26653 181.33154 1.000 131.36184 ? 26   ALA G HB3    1 
ATOM   47388  N  N      . VAL G  1 26  ? 213.13972 157.74780 181.22934 1.000 123.02486 ? 27   VAL G N      1 
ATOM   47389  C  CA     . VAL G  1 26  ? 213.64394 156.78371 180.25372 1.000 123.02486 ? 27   VAL G CA     1 
ATOM   47390  C  C      . VAL G  1 26  ? 214.17087 155.52440 180.93078 1.000 123.02486 ? 27   VAL G C      1 
ATOM   47391  O  O      . VAL G  1 26  ? 213.92986 154.40907 180.45697 1.000 123.02486 ? 27   VAL G O      1 
ATOM   47392  C  CB     . VAL G  1 26  ? 214.71159 157.43785 179.35836 1.000 123.02486 ? 27   VAL G CB     1 
ATOM   47393  C  CG1    . VAL G  1 26  ? 215.84208 158.00849 180.18442 1.000 123.02486 ? 27   VAL G CG1    1 
ATOM   47394  C  CG2    . VAL G  1 26  ? 215.24309 156.43452 178.35284 1.000 123.02486 ? 27   VAL G CG2    1 
ATOM   47395  H  H      . VAL G  1 26  ? 213.69722 158.36079 181.45576 1.000 123.02486 ? 27   VAL G H      1 
ATOM   47396  H  HA     . VAL G  1 26  ? 212.90986 156.51714 179.67852 1.000 123.02486 ? 27   VAL G HA     1 
ATOM   47397  H  HB     . VAL G  1 26  ? 214.30456 158.16731 178.86532 1.000 123.02486 ? 27   VAL G HB     1 
ATOM   47398  H  HG11   . VAL G  1 26  ? 216.55209 158.27604 179.58411 1.000 123.02486 ? 27   VAL G HG11   1 
ATOM   47399  H  HG12   . VAL G  1 26  ? 215.51863 158.77980 180.67340 1.000 123.02486 ? 27   VAL G HG12   1 
ATOM   47400  H  HG13   . VAL G  1 26  ? 216.17354 157.33653 180.79706 1.000 123.02486 ? 27   VAL G HG13   1 
ATOM   47401  H  HG21   . VAL G  1 26  ? 215.74715 156.90869 177.67307 1.000 123.02486 ? 27   VAL G HG21   1 
ATOM   47402  H  HG22   . VAL G  1 26  ? 215.81949 155.80120 178.80829 1.000 123.02486 ? 27   VAL G HG22   1 
ATOM   47403  H  HG23   . VAL G  1 26  ? 214.49541 155.97060 177.94455 1.000 123.02486 ? 27   VAL G HG23   1 
ATOM   47404  N  N      . LYS G  1 27  ? 214.89605 155.67784 182.03894 1.000 129.68706 ? 28   LYS G N      1 
ATOM   47405  C  CA     . LYS G  1 27  ? 215.54237 154.53588 182.67949 1.000 129.68706 ? 28   LYS G CA     1 
ATOM   47406  C  C      . LYS G  1 27  ? 214.59459 153.35401 182.85404 1.000 129.68706 ? 28   LYS G C      1 
ATOM   47407  O  O      . LYS G  1 27  ? 214.98158 152.20237 182.62722 1.000 129.68706 ? 28   LYS G O      1 
ATOM   47408  C  CB     . LYS G  1 27  ? 216.11160 154.95968 184.03144 1.000 129.68706 ? 28   LYS G CB     1 
ATOM   47409  C  CG     . LYS G  1 27  ? 217.46971 155.62665 183.94100 1.000 129.68706 ? 28   LYS G CG     1 
ATOM   47410  C  CD     . LYS G  1 27  ? 217.76402 156.48915 185.15979 1.000 129.68706 ? 28   LYS G CD     1 
ATOM   47411  C  CE     . LYS G  1 27  ? 217.68127 155.69863 186.45691 1.000 129.68706 ? 28   LYS G CE     1 
ATOM   47412  N  NZ     . LYS G  1 27  ? 217.86900 156.57642 187.64245 1.000 129.68706 ? 28   LYS G NZ     1 
ATOM   47413  H  H      . LYS G  1 27  ? 215.02767 156.42892 182.43665 1.000 129.68706 ? 28   LYS G H      1 
ATOM   47414  H  HA     . LYS G  1 27  ? 216.28196 154.24360 182.12409 1.000 129.68706 ? 28   LYS G HA     1 
ATOM   47415  H  HB2    . LYS G  1 27  ? 215.49974 155.58943 184.44363 1.000 129.68706 ? 28   LYS G HB2    1 
ATOM   47416  H  HB3    . LYS G  1 27  ? 216.19992 154.17504 184.59087 1.000 129.68706 ? 28   LYS G HB3    1 
ATOM   47417  H  HG2    . LYS G  1 27  ? 218.15641 154.94428 183.88047 1.000 129.68706 ? 28   LYS G HG2    1 
ATOM   47418  H  HG3    . LYS G  1 27  ? 217.49347 156.19536 183.15549 1.000 129.68706 ? 28   LYS G HG3    1 
ATOM   47419  H  HD2    . LYS G  1 27  ? 218.66053 156.85163 185.08376 1.000 129.68706 ? 28   LYS G HD2    1 
ATOM   47420  H  HD3    . LYS G  1 27  ? 217.11566 157.20939 185.20339 1.000 129.68706 ? 28   LYS G HD3    1 
ATOM   47421  H  HE2    . LYS G  1 27  ? 216.80891 155.28258 186.53222 1.000 129.68706 ? 28   LYS G HE2    1 
ATOM   47422  H  HE3    . LYS G  1 27  ? 218.37756 155.02340 186.46527 1.000 129.68706 ? 28   LYS G HE3    1 
ATOM   47423  H  HZ1    . LYS G  1 27  ? 217.25558 157.22135 187.64289 1.000 129.68706 ? 28   LYS G HZ1    1 
ATOM   47424  H  HZ2    . LYS G  1 27  ? 218.67793 156.94698 187.62129 1.000 129.68706 ? 28   LYS G HZ2    1 
ATOM   47425  H  HZ3    . LYS G  1 27  ? 217.78827 156.09991 188.38971 1.000 129.68706 ? 28   LYS G HZ3    1 
ATOM   47426  N  N      . VAL G  1 28  ? 213.34829 153.61034 183.25040 1.000 125.33527 ? 29   VAL G N      1 
ATOM   47427  C  CA     . VAL G  1 28  ? 212.43065 152.52353 183.55740 1.000 125.33527 ? 29   VAL G CA     1 
ATOM   47428  C  C      . VAL G  1 28  ? 212.12544 151.65414 182.34757 1.000 125.33527 ? 29   VAL G C      1 
ATOM   47429  O  O      . VAL G  1 28  ? 211.54708 150.57615 182.50167 1.000 125.33527 ? 29   VAL G O      1 
ATOM   47430  C  CB     . VAL G  1 28  ? 211.11862 153.08081 184.15226 1.000 125.33527 ? 29   VAL G CB     1 
ATOM   47431  C  CG1    . VAL G  1 28  ? 211.40407 153.88491 185.40241 1.000 125.33527 ? 29   VAL G CG1    1 
ATOM   47432  C  CG2    . VAL G  1 28  ? 210.39092 153.93745 183.13362 1.000 125.33527 ? 29   VAL G CG2    1 
ATOM   47433  H  H      . VAL G  1 28  ? 213.01618 154.39749 183.34706 1.000 125.33527 ? 29   VAL G H      1 
ATOM   47434  H  HA     . VAL G  1 28  ? 212.83921 151.95595 184.22961 1.000 125.33527 ? 29   VAL G HA     1 
ATOM   47435  H  HB     . VAL G  1 28  ? 210.53936 152.34137 184.39413 1.000 125.33527 ? 29   VAL G HB     1 
ATOM   47436  H  HG11   . VAL G  1 28  ? 210.56291 154.12389 185.82213 1.000 125.33527 ? 29   VAL G HG11   1 
ATOM   47437  H  HG12   . VAL G  1 28  ? 211.93556 153.34602 186.00901 1.000 125.33527 ? 29   VAL G HG12   1 
ATOM   47438  H  HG13   . VAL G  1 28  ? 211.89168 154.68711 185.15833 1.000 125.33527 ? 29   VAL G HG13   1 
ATOM   47439  H  HG21   . VAL G  1 28  ? 209.57665 154.27831 183.53572 1.000 125.33527 ? 29   VAL G HG21   1 
ATOM   47440  H  HG22   . VAL G  1 28  ? 210.96415 154.67596 182.87569 1.000 125.33527 ? 29   VAL G HG22   1 
ATOM   47441  H  HG23   . VAL G  1 28  ? 210.17372 153.40175 182.35519 1.000 125.33527 ? 29   VAL G HG23   1 
ATOM   47442  N  N      . THR G  1 29  ? 212.49875 152.09001 181.14753 1.000 126.25107 ? 30   THR G N      1 
ATOM   47443  C  CA     . THR G  1 29  ? 212.28983 151.28430 179.95317 1.000 126.25107 ? 30   THR G CA     1 
ATOM   47444  C  C      . THR G  1 29  ? 213.38641 150.25467 179.71840 1.000 126.25107 ? 30   THR G C      1 
ATOM   47445  O  O      . THR G  1 29  ? 213.20186 149.36055 178.88707 1.000 126.25107 ? 30   THR G O      1 
ATOM   47446  C  CB     . THR G  1 29  ? 212.19375 152.18760 178.72612 1.000 126.25107 ? 30   THR G CB     1 
ATOM   47447  O  OG1    . THR G  1 29  ? 213.44947 152.84186 178.51808 1.000 126.25107 ? 30   THR G OG1    1 
ATOM   47448  C  CG2    . THR G  1 29  ? 211.11365 153.23001 178.92047 1.000 126.25107 ? 30   THR G CG2    1 
ATOM   47449  H  H      . THR G  1 29  ? 212.87330 152.84938 180.99808 1.000 126.25107 ? 30   THR G H      1 
ATOM   47450  H  HA     . THR G  1 29  ? 211.44913 150.80815 180.03853 1.000 126.25107 ? 30   THR G HA     1 
ATOM   47451  H  HB     . THR G  1 29  ? 211.97259 151.65441 177.94665 1.000 126.25107 ? 30   THR G HB     1 
ATOM   47452  H  HG1    . THR G  1 29  ? 213.56157 153.43975 179.09703 1.000 126.25107 ? 30   THR G HG1    1 
ATOM   47453  H  HG21   . THR G  1 29  ? 211.01332 153.75624 178.11187 1.000 126.25107 ? 30   THR G HG21   1 
ATOM   47454  H  HG22   . THR G  1 29  ? 211.34643 153.82128 179.65319 1.000 126.25107 ? 30   THR G HG22   1 
ATOM   47455  H  HG23   . THR G  1 29  ? 210.26999 152.79544 179.11944 1.000 126.25107 ? 30   THR G HG23   1 
ATOM   47456  N  N      . LEU G  1 30  ? 214.51254 150.35428 180.41391 1.000 128.14462 ? 31   LEU G N      1 
ATOM   47457  C  CA     . LEU G  1 30  ? 215.68829 149.57906 180.04748 1.000 128.14462 ? 31   LEU G CA     1 
ATOM   47458  C  C      . LEU G  1 30  ? 215.55681 148.10922 180.42818 1.000 128.14462 ? 31   LEU G C      1 
ATOM   47459  O  O      . LEU G  1 30  ? 214.92946 147.74960 181.42683 1.000 128.14462 ? 31   LEU G O      1 
ATOM   47460  C  CB     . LEU G  1 30  ? 216.93270 150.15440 180.71515 1.000 128.14462 ? 31   LEU G CB     1 
ATOM   47461  C  CG     . LEU G  1 30  ? 218.25202 149.48274 180.33377 1.000 128.14462 ? 31   LEU G CG     1 
ATOM   47462  C  CD1    . LEU G  1 30  ? 218.52935 149.59954 178.84742 1.000 128.14462 ? 31   LEU G CD1    1 
ATOM   47463  C  CD2    . LEU G  1 30  ? 219.38007 150.08392 181.13757 1.000 128.14462 ? 31   LEU G CD2    1 
ATOM   47464  H  H      . LEU G  1 30  ? 214.62113 150.85970 181.10114 1.000 128.14462 ? 31   LEU G H      1 
ATOM   47465  H  HA     . LEU G  1 30  ? 215.80561 149.63119 179.08678 1.000 128.14462 ? 31   LEU G HA     1 
ATOM   47466  H  HB2    . LEU G  1 30  ? 217.00457 151.09194 180.47699 1.000 128.14462 ? 31   LEU G HB2    1 
ATOM   47467  H  HB3    . LEU G  1 30  ? 216.83139 150.07105 181.67644 1.000 128.14462 ? 31   LEU G HB3    1 
ATOM   47468  H  HG     . LEU G  1 30  ? 218.20430 148.53996 180.55598 1.000 128.14462 ? 31   LEU G HG     1 
ATOM   47469  H  HD11   . LEU G  1 30  ? 217.81661 149.16906 178.35130 1.000 128.14462 ? 31   LEU G HD11   1 
ATOM   47470  H  HD12   . LEU G  1 30  ? 219.37452 149.16458 178.65353 1.000 128.14462 ? 31   LEU G HD12   1 
ATOM   47471  H  HD13   . LEU G  1 30  ? 218.58214 150.53857 178.61240 1.000 128.14462 ? 31   LEU G HD13   1 
ATOM   47472  H  HD21   . LEU G  1 30  ? 220.19442 149.58760 180.96278 1.000 128.14462 ? 31   LEU G HD21   1 
ATOM   47473  H  HD22   . LEU G  1 30  ? 219.49366 151.01224 180.88105 1.000 128.14462 ? 31   LEU G HD22   1 
ATOM   47474  H  HD23   . LEU G  1 30  ? 219.14835 150.02550 182.07631 1.000 128.14462 ? 31   LEU G HD23   1 
ATOM   47475  N  N      . GLY G  1 31  ? 216.15981 147.25934 179.60153 1.000 127.16378 ? 32   GLY G N      1 
ATOM   47476  C  CA     . GLY G  1 31  ? 216.32111 145.85593 179.89719 1.000 127.16378 ? 32   GLY G CA     1 
ATOM   47477  C  C      . GLY G  1 31  ? 215.12694 144.98076 179.58638 1.000 127.16378 ? 32   GLY G C      1 
ATOM   47478  O  O      . GLY G  1 31  ? 214.05931 145.44625 179.17963 1.000 127.16378 ? 32   GLY G O      1 
ATOM   47479  H  H      . GLY G  1 31  ? 216.49190 147.48794 178.84182 1.000 127.16378 ? 32   GLY G H      1 
ATOM   47480  H  HA2    . GLY G  1 31  ? 217.07692 145.51725 179.39227 1.000 127.16378 ? 32   GLY G HA2    1 
ATOM   47481  H  HA3    . GLY G  1 31  ? 216.52395 145.75679 180.84059 1.000 127.16378 ? 32   GLY G HA3    1 
ATOM   47482  N  N      . PRO G  1 32  ? 215.30056 143.67144 179.78439 1.000 131.89332 ? 33   PRO G N      1 
ATOM   47483  C  CA     . PRO G  1 32  ? 214.23805 142.72261 179.42861 1.000 131.89332 ? 33   PRO G CA     1 
ATOM   47484  C  C      . PRO G  1 32  ? 213.06540 142.75341 180.38118 1.000 131.89332 ? 33   PRO G C      1 
ATOM   47485  O  O      . PRO G  1 32  ? 211.97887 142.29154 180.01410 1.000 131.89332 ? 33   PRO G O      1 
ATOM   47486  C  CB     . PRO G  1 32  ? 214.95427 141.36919 179.46690 1.000 131.89332 ? 33   PRO G CB     1 
ATOM   47487  C  CG     . PRO G  1 32  ? 216.03523 141.56626 180.46381 1.000 131.89332 ? 33   PRO G CG     1 
ATOM   47488  C  CD     . PRO G  1 32  ? 216.50054 142.98437 180.28638 1.000 131.89332 ? 33   PRO G CD     1 
ATOM   47489  H  HA     . PRO G  1 32  ? 213.92338 142.89271 178.52690 1.000 131.89332 ? 33   PRO G HA     1 
ATOM   47490  H  HB2    . PRO G  1 32  ? 214.33844 140.67735 179.75516 1.000 131.89332 ? 33   PRO G HB2    1 
ATOM   47491  H  HB3    . PRO G  1 32  ? 215.32191 141.16501 178.59274 1.000 131.89332 ? 33   PRO G HB3    1 
ATOM   47492  H  HG2    . PRO G  1 32  ? 215.68192 141.43213 181.35715 1.000 131.89332 ? 33   PRO G HG2    1 
ATOM   47493  H  HG3    . PRO G  1 32  ? 216.75861 140.94503 180.28573 1.000 131.89332 ? 33   PRO G HG3    1 
ATOM   47494  H  HD2    . PRO G  1 32  ? 216.77500 143.35958 181.13769 1.000 131.89332 ? 33   PRO G HD2    1 
ATOM   47495  H  HD3    . PRO G  1 32  ? 217.21432 143.02688 179.63090 1.000 131.89332 ? 33   PRO G HD3    1 
ATOM   47496  N  N      . LYS G  1 33  ? 213.25174 143.26242 181.59701 1.000 133.07630 ? 34   LYS G N      1 
ATOM   47497  C  CA     . LYS G  1 33  ? 212.16208 143.44745 182.54362 1.000 133.07630 ? 34   LYS G CA     1 
ATOM   47498  C  C      . LYS G  1 33  ? 211.78196 144.91594 182.67932 1.000 133.07630 ? 34   LYS G C      1 
ATOM   47499  O  O      . LYS G  1 33  ? 211.15077 145.30562 183.66602 1.000 133.07630 ? 34   LYS G O      1 
ATOM   47500  C  CB     . LYS G  1 33  ? 212.53870 142.86112 183.90261 1.000 133.07630 ? 34   LYS G CB     1 
ATOM   47501  C  CG     . LYS G  1 33  ? 212.78434 141.36521 183.86355 1.000 133.07630 ? 34   LYS G CG     1 
ATOM   47502  C  CD     . LYS G  1 33  ? 212.82245 140.76605 185.25578 1.000 133.07630 ? 34   LYS G CD     1 
ATOM   47503  C  CE     . LYS G  1 33  ? 212.96943 139.25618 185.19670 1.000 133.07630 ? 34   LYS G CE     1 
ATOM   47504  N  NZ     . LYS G  1 33  ? 212.83425 138.62316 186.53569 1.000 133.07630 ? 34   LYS G NZ     1 
ATOM   47505  H  H      . LYS G  1 33  ? 214.01673 143.51183 181.90034 1.000 133.07630 ? 34   LYS G H      1 
ATOM   47506  H  HA     . LYS G  1 33  ? 211.38127 142.96951 182.22357 1.000 133.07630 ? 34   LYS G HA     1 
ATOM   47507  H  HB2    . LYS G  1 33  ? 213.35147 143.28856 184.21488 1.000 133.07630 ? 34   LYS G HB2    1 
ATOM   47508  H  HB3    . LYS G  1 33  ? 211.81625 143.02798 184.52792 1.000 133.07630 ? 34   LYS G HB3    1 
ATOM   47509  H  HG2    . LYS G  1 33  ? 212.06831 140.93700 183.36854 1.000 133.07630 ? 34   LYS G HG2    1 
ATOM   47510  H  HG3    . LYS G  1 33  ? 213.63735 141.19249 183.43523 1.000 133.07630 ? 34   LYS G HG3    1 
ATOM   47511  H  HD2    . LYS G  1 33  ? 213.57981 141.12904 185.73988 1.000 133.07630 ? 34   LYS G HD2    1 
ATOM   47512  H  HD3    . LYS G  1 33  ? 211.99530 140.97389 185.71780 1.000 133.07630 ? 34   LYS G HD3    1 
ATOM   47513  H  HE2    . LYS G  1 33  ? 212.27918 138.89237 184.62016 1.000 133.07630 ? 34   LYS G HE2    1 
ATOM   47514  H  HE3    . LYS G  1 33  ? 213.84644 139.03566 184.84567 1.000 133.07630 ? 34   LYS G HE3    1 
ATOM   47515  H  HZ1    . LYS G  1 33  ? 212.83083 137.73689 186.45271 1.000 133.07630 ? 34   LYS G HZ1    1 
ATOM   47516  H  HZ2    . LYS G  1 33  ? 213.51576 138.86234 187.05547 1.000 133.07630 ? 34   LYS G HZ2    1 
ATOM   47517  H  HZ3    . LYS G  1 33  ? 212.07312 138.88055 186.91825 1.000 133.07630 ? 34   LYS G HZ3    1 
ATOM   47518  N  N      . GLY G  1 34  ? 212.15434 145.73383 181.70273 1.000 129.83378 ? 35   GLY G N      1 
ATOM   47519  C  CA     . GLY G  1 34  ? 211.69058 147.10438 181.65156 1.000 129.83378 ? 35   GLY G CA     1 
ATOM   47520  C  C      . GLY G  1 34  ? 210.18249 147.16800 181.53270 1.000 129.83378 ? 35   GLY G C      1 
ATOM   47521  O  O      . GLY G  1 34  ? 209.48941 146.16581 181.36572 1.000 129.83378 ? 35   GLY G O      1 
ATOM   47522  H  H      . GLY G  1 34  ? 212.67715 145.51608 181.05573 1.000 129.83378 ? 35   GLY G H      1 
ATOM   47523  H  HA2    . GLY G  1 34  ? 211.95931 147.57077 182.45852 1.000 129.83378 ? 35   GLY G HA2    1 
ATOM   47524  H  HA3    . GLY G  1 34  ? 212.08257 147.55404 180.88677 1.000 129.83378 ? 35   GLY G HA3    1 
ATOM   47525  N  N      . ARG G  1 35  ? 209.66251 148.38595 181.62380 1.000 131.13690 ? 36   ARG G N      1 
ATOM   47526  C  CA     . ARG G  1 35  ? 208.22737 148.59668 181.66574 1.000 131.13690 ? 36   ARG G CA     1 
ATOM   47527  C  C      . ARG G  1 35  ? 207.84555 149.68608 180.67565 1.000 131.13690 ? 36   ARG G C      1 
ATOM   47528  O  O      . ARG G  1 35  ? 208.66936 150.51010 180.27367 1.000 131.13690 ? 36   ARG G O      1 
ATOM   47529  C  CB     . ARG G  1 35  ? 207.78741 148.95788 183.08493 1.000 131.13690 ? 36   ARG G CB     1 
ATOM   47530  C  CG     . ARG G  1 35  ? 208.05804 147.83169 184.06645 1.000 131.13690 ? 36   ARG G CG     1 
ATOM   47531  C  CD     . ARG G  1 35  ? 207.51813 148.11482 185.44964 1.000 131.13690 ? 36   ARG G CD     1 
ATOM   47532  N  NE     . ARG G  1 35  ? 207.94172 147.08954 186.39517 1.000 131.13690 ? 36   ARG G NE     1 
ATOM   47533  C  CZ     . ARG G  1 35  ? 207.55432 147.02763 187.66120 1.000 131.13690 ? 36   ARG G CZ     1 
ATOM   47534  N  NH1    . ARG G  1 35  ? 206.74071 147.93165 188.18088 1.000 131.13690 ? 36   ARG G NH1    1 
ATOM   47535  N  NH2    . ARG G  1 35  ? 208.01020 146.04405 188.43103 1.000 131.13690 ? 36   ARG G NH2    1 
ATOM   47536  H  H      . ARG G  1 35  ? 210.12496 149.10995 181.66336 1.000 131.13690 ? 36   ARG G H      1 
ATOM   47537  H  HA     . ARG G  1 35  ? 207.77078 147.78155 181.40622 1.000 131.13690 ? 36   ARG G HA     1 
ATOM   47538  H  HB2    . ARG G  1 35  ? 208.27671 149.74135 183.38092 1.000 131.13690 ? 36   ARG G HB2    1 
ATOM   47539  H  HB3    . ARG G  1 35  ? 206.83431 149.13801 183.08675 1.000 131.13690 ? 36   ARG G HB3    1 
ATOM   47540  H  HG2    . ARG G  1 35  ? 207.63695 147.02082 183.74069 1.000 131.13690 ? 36   ARG G HG2    1 
ATOM   47541  H  HG3    . ARG G  1 35  ? 209.01631 147.70087 184.14044 1.000 131.13690 ? 36   ARG G HG3    1 
ATOM   47542  H  HD2    . ARG G  1 35  ? 207.85375 148.97135 185.75708 1.000 131.13690 ? 36   ARG G HD2    1 
ATOM   47543  H  HD3    . ARG G  1 35  ? 206.54857 148.12250 185.42132 1.000 131.13690 ? 36   ARG G HD3    1 
ATOM   47544  H  HE     . ARG G  1 35  ? 208.43398 146.45052 186.09682 1.000 131.13690 ? 36   ARG G HE     1 
ATOM   47545  H  HH11   . ARG G  1 35  ? 206.44339 148.57568 187.69505 1.000 131.13690 ? 36   ARG G HH11   1 
ATOM   47546  H  HH12   . ARG G  1 35  ? 206.51779 147.88159 189.00992 1.000 131.13690 ? 36   ARG G HH12   1 
ATOM   47547  H  HH21   . ARG G  1 35  ? 208.54602 145.45584 188.10450 1.000 131.13690 ? 36   ARG G HH21   1 
ATOM   47548  H  HH22   . ARG G  1 35  ? 207.78335 146.00576 189.25956 1.000 131.13690 ? 36   ARG G HH22   1 
ATOM   47549  N  N      . ASN G  1 36  ? 206.57597 149.67296 180.28566 1.000 139.16898 ? 37   ASN G N      1 
ATOM   47550  C  CA     . ASN G  1 36  ? 206.06831 150.60213 179.28754 1.000 139.16898 ? 37   ASN G CA     1 
ATOM   47551  C  C      . ASN G  1 36  ? 205.85874 151.99723 179.85890 1.000 139.16898 ? 37   ASN G C      1 
ATOM   47552  O  O      . ASN G  1 36  ? 205.48657 152.16393 181.02341 1.000 139.16898 ? 37   ASN G O      1 
ATOM   47553  C  CB     . ASN G  1 36  ? 204.75628 150.08012 178.71038 1.000 139.16898 ? 37   ASN G CB     1 
ATOM   47554  C  CG     . ASN G  1 36  ? 204.96199 148.90693 177.78518 1.000 139.16898 ? 37   ASN G CG     1 
ATOM   47555  O  OD1    . ASN G  1 36  ? 205.55247 149.04166 176.71543 1.000 139.16898 ? 37   ASN G OD1    1 
ATOM   47556  N  ND2    . ASN G  1 36  ? 204.49325 147.74048 178.20101 1.000 139.16898 ? 37   ASN G ND2    1 
ATOM   47557  H  H      . ASN G  1 36  ? 205.98338 149.12812 180.58830 1.000 139.16898 ? 37   ASN G H      1 
ATOM   47558  H  HA     . ASN G  1 36  ? 206.70946 150.66879 178.56269 1.000 139.16898 ? 37   ASN G HA     1 
ATOM   47559  H  HB2    . ASN G  1 36  ? 204.18140 149.79461 179.43753 1.000 139.16898 ? 37   ASN G HB2    1 
ATOM   47560  H  HB3    . ASN G  1 36  ? 204.32788 150.78895 178.20551 1.000 139.16898 ? 37   ASN G HB3    1 
ATOM   47561  H  HD21   . ASN G  1 36  ? 204.09595 147.68762 178.96066 1.000 139.16898 ? 37   ASN G HD21   1 
ATOM   47562  H  HD22   . ASN G  1 36  ? 204.59624 147.03662 177.71795 1.000 139.16898 ? 37   ASN G HD22   1 
ATOM   47563  N  N      . VAL G  1 37  ? 206.10950 152.99845 179.02236 1.000 135.67776 ? 38   VAL G N      1 
ATOM   47564  C  CA     . VAL G  1 37  ? 205.77374 154.39018 179.29774 1.000 135.67776 ? 38   VAL G CA     1 
ATOM   47565  C  C      . VAL G  1 37  ? 204.54856 154.74502 178.47109 1.000 135.67776 ? 38   VAL G C      1 
ATOM   47566  O  O      . VAL G  1 37  ? 204.42927 154.32731 177.31297 1.000 135.67776 ? 38   VAL G O      1 
ATOM   47567  C  CB     . VAL G  1 37  ? 206.95207 155.32526 178.97504 1.000 135.67776 ? 38   VAL G CB     1 
ATOM   47568  C  CG1    . VAL G  1 37  ? 206.57686 156.76712 179.25741 1.000 135.67776 ? 38   VAL G CG1    1 
ATOM   47569  C  CG2    . VAL G  1 37  ? 208.17291 154.92363 179.77198 1.000 135.67776 ? 38   VAL G CG2    1 
ATOM   47570  H  H      . VAL G  1 37  ? 206.48783 152.89008 178.25774 1.000 135.67776 ? 38   VAL G H      1 
ATOM   47571  H  HA     . VAL G  1 37  ? 205.55005 154.49104 180.23605 1.000 135.67776 ? 38   VAL G HA     1 
ATOM   47572  H  HB     . VAL G  1 37  ? 207.16781 155.24909 178.03259 1.000 135.67776 ? 38   VAL G HB     1 
ATOM   47573  H  HG11   . VAL G  1 37  ? 205.87159 157.04082 178.65151 1.000 135.67776 ? 38   VAL G HG11   1 
ATOM   47574  H  HG12   . VAL G  1 37  ? 207.35932 157.32498 179.12459 1.000 135.67776 ? 38   VAL G HG12   1 
ATOM   47575  H  HG13   . VAL G  1 37  ? 206.27356 156.83986 180.17602 1.000 135.67776 ? 38   VAL G HG13   1 
ATOM   47576  H  HG21   . VAL G  1 37  ? 208.88611 155.55759 179.59839 1.000 135.67776 ? 38   VAL G HG21   1 
ATOM   47577  H  HG22   . VAL G  1 37  ? 207.94769 154.92799 180.71554 1.000 135.67776 ? 38   VAL G HG22   1 
ATOM   47578  H  HG23   . VAL G  1 37  ? 208.44634 154.03387 179.50150 1.000 135.67776 ? 38   VAL G HG23   1 
ATOM   47579  N  N      . VAL G  1 38  ? 203.62981 155.50432 179.06088 1.000 140.14999 ? 39   VAL G N      1 
ATOM   47580  C  CA     . VAL G  1 38  ? 202.41625 155.94419 178.38140 1.000 140.14999 ? 39   VAL G CA     1 
ATOM   47581  C  C      . VAL G  1 38  ? 202.54685 157.42653 178.06178 1.000 140.14999 ? 39   VAL G C      1 
ATOM   47582  O  O      . VAL G  1 38  ? 202.78502 158.24432 178.95834 1.000 140.14999 ? 39   VAL G O      1 
ATOM   47583  C  CB     . VAL G  1 38  ? 201.17183 155.68595 179.24244 1.000 140.14999 ? 39   VAL G CB     1 
ATOM   47584  C  CG1    . VAL G  1 38  ? 199.90495 156.03233 178.47706 1.000 140.14999 ? 39   VAL G CG1    1 
ATOM   47585  C  CG2    . VAL G  1 38  ? 201.15243 154.25109 179.74726 1.000 140.14999 ? 39   VAL G CG2    1 
ATOM   47586  H  H      . VAL G  1 38  ? 203.68791 155.78305 179.87235 1.000 140.14999 ? 39   VAL G H      1 
ATOM   47587  H  HA     . VAL G  1 38  ? 202.31509 155.45802 177.54837 1.000 140.14999 ? 39   VAL G HA     1 
ATOM   47588  H  HB     . VAL G  1 38  ? 201.21558 156.26606 180.01543 1.000 140.14999 ? 39   VAL G HB     1 
ATOM   47589  H  HG11   . VAL G  1 38  ? 199.85654 155.48588 177.67939 1.000 140.14999 ? 39   VAL G HG11   1 
ATOM   47590  H  HG12   . VAL G  1 38  ? 199.13626 155.85919 179.04268 1.000 140.14999 ? 39   VAL G HG12   1 
ATOM   47591  H  HG13   . VAL G  1 38  ? 199.92943 156.96868 178.22642 1.000 140.14999 ? 39   VAL G HG13   1 
ATOM   47592  H  HG21   . VAL G  1 38  ? 200.32763 154.10361 180.23629 1.000 140.14999 ? 39   VAL G HG21   1 
ATOM   47593  H  HG22   . VAL G  1 38  ? 201.91057 154.10934 180.33518 1.000 140.14999 ? 39   VAL G HG22   1 
ATOM   47594  H  HG23   . VAL G  1 38  ? 201.19811 153.64376 178.99589 1.000 140.14999 ? 39   VAL G HG23   1 
ATOM   47595  N  N      . LEU G  1 39  ? 202.39941 157.76958 176.78370 1.000 144.69558 ? 40   LEU G N      1 
ATOM   47596  C  CA     . LEU G  1 39  ? 202.56681 159.13306 176.29533 1.000 144.69558 ? 40   LEU G CA     1 
ATOM   47597  C  C      . LEU G  1 39  ? 201.20869 159.67633 175.87577 1.000 144.69558 ? 40   LEU G C      1 
ATOM   47598  O  O      . LEU G  1 39  ? 200.51935 159.06417 175.05400 1.000 144.69558 ? 40   LEU G O      1 
ATOM   47599  C  CB     . LEU G  1 39  ? 203.55030 159.17455 175.12831 1.000 144.69558 ? 40   LEU G CB     1 
ATOM   47600  C  CG     . LEU G  1 39  ? 204.89245 158.50068 175.41006 1.000 144.69558 ? 40   LEU G CG     1 
ATOM   47601  C  CD1    . LEU G  1 39  ? 205.86060 158.73059 174.26690 1.000 144.69558 ? 40   LEU G CD1    1 
ATOM   47602  C  CD2    . LEU G  1 39  ? 205.48355 159.01202 176.71152 1.000 144.69558 ? 40   LEU G CD2    1 
ATOM   47603  H  H      . LEU G  1 39  ? 202.19558 157.21116 176.16255 1.000 144.69558 ? 40   LEU G H      1 
ATOM   47604  H  HA     . LEU G  1 39  ? 202.90632 159.69536 177.00833 1.000 144.69558 ? 40   LEU G HA     1 
ATOM   47605  H  HB2    . LEU G  1 39  ? 203.15016 158.72485 174.36821 1.000 144.69558 ? 40   LEU G HB2    1 
ATOM   47606  H  HB3    . LEU G  1 39  ? 203.72660 160.10086 174.90322 1.000 144.69558 ? 40   LEU G HB3    1 
ATOM   47607  H  HG     . LEU G  1 39  ? 204.75495 157.54421 175.49689 1.000 144.69558 ? 40   LEU G HG     1 
ATOM   47608  H  HD11   . LEU G  1 39  ? 205.46747 158.38692 173.44949 1.000 144.69558 ? 40   LEU G HD11   1 
ATOM   47609  H  HD12   . LEU G  1 39  ? 206.68978 158.26487 174.46047 1.000 144.69558 ? 40   LEU G HD12   1 
ATOM   47610  H  HD13   . LEU G  1 39  ? 206.02656 159.68210 174.17975 1.000 144.69558 ? 40   LEU G HD13   1 
ATOM   47611  H  HD21   . LEU G  1 39  ? 205.52313 159.97933 176.67557 1.000 144.69558 ? 40   LEU G HD21   1 
ATOM   47612  H  HD22   . LEU G  1 39  ? 206.37745 158.65164 176.81332 1.000 144.69558 ? 40   LEU G HD22   1 
ATOM   47613  H  HD23   . LEU G  1 39  ? 204.92774 158.72597 177.45356 1.000 144.69558 ? 40   LEU G HD23   1 
ATOM   47614  N  N      . ASP G  1 40  ? 200.82850 160.81676 176.44151 1.000 154.32389 ? 41   ASP G N      1 
ATOM   47615  C  CA     . ASP G  1 40  ? 199.57893 161.47423 176.08371 1.000 154.32389 ? 41   ASP G CA     1 
ATOM   47616  C  C      . ASP G  1 40  ? 199.70618 162.21854 174.76185 1.000 154.32389 ? 41   ASP G C      1 
ATOM   47617  O  O      . ASP G  1 40  ? 200.69578 162.91736 174.52735 1.000 154.32389 ? 41   ASP G O      1 
ATOM   47618  C  CB     . ASP G  1 40  ? 199.15535 162.44595 177.17950 1.000 154.32389 ? 41   ASP G CB     1 
ATOM   47619  C  CG     . ASP G  1 40  ? 197.70579 162.86836 177.04689 1.000 154.32389 ? 41   ASP G CG     1 
ATOM   47620  O  OD1    . ASP G  1 40  ? 197.06361 162.47652 176.04930 1.000 154.32389 ? 41   ASP G OD1    1 
ATOM   47621  O  OD2    . ASP G  1 40  ? 197.20603 163.58614 177.93702 1.000 154.32389 ? 41   ASP G OD2    1 
ATOM   47622  H  H      . ASP G  1 40  ? 201.28228 161.23382 177.04145 1.000 154.32389 ? 41   ASP G H      1 
ATOM   47623  H  HA     . ASP G  1 40  ? 198.88421 160.80432 175.98788 1.000 154.32389 ? 41   ASP G HA     1 
ATOM   47624  H  HB2    . ASP G  1 40  ? 199.28478 162.02349 178.03963 1.000 154.32389 ? 41   ASP G HB2    1 
ATOM   47625  H  HB3    . ASP G  1 40  ? 199.70322 163.24399 177.11963 1.000 154.32389 ? 41   ASP G HB3    1 
ATOM   47626  N  N      . LYS G  1 41  ? 198.70451 162.06645 173.89634 1.000 169.01731 ? 42   LYS G N      1 
ATOM   47627  C  CA     . LYS G  1 41  ? 198.61826 162.85542 172.66674 1.000 169.01731 ? 42   LYS G CA     1 
ATOM   47628  C  C      . LYS G  1 41  ? 197.16813 163.29204 172.48126 1.000 169.01731 ? 42   LYS G C      1 
ATOM   47629  O  O      . LYS G  1 41  ? 196.32283 162.50088 172.05343 1.000 169.01731 ? 42   LYS G O      1 
ATOM   47630  C  CB     . LYS G  1 41  ? 199.11458 162.06480 171.46454 1.000 169.01731 ? 42   LYS G CB     1 
ATOM   47631  C  CG     . LYS G  1 41  ? 200.59945 161.77157 171.50164 1.000 169.01731 ? 42   LYS G CG     1 
ATOM   47632  C  CD     . LYS G  1 41  ? 201.05490 161.05553 170.24288 1.000 169.01731 ? 42   LYS G CD     1 
ATOM   47633  C  CE     . LYS G  1 41  ? 202.52149 160.66690 170.32936 1.000 169.01731 ? 42   LYS G CE     1 
ATOM   47634  N  NZ     . LYS G  1 41  ? 203.41753 161.84888 170.20290 1.000 169.01731 ? 42   LYS G NZ     1 
ATOM   47635  H  H      . LYS G  1 41  ? 198.05800 161.50847 173.99895 1.000 169.01731 ? 42   LYS G H      1 
ATOM   47636  H  HA     . LYS G  1 41  ? 199.16633 163.65063 172.75575 1.000 169.01731 ? 42   LYS G HA     1 
ATOM   47637  H  HB2    . LYS G  1 41  ? 198.64472 161.21689 171.43148 1.000 169.01731 ? 42   LYS G HB2    1 
ATOM   47638  H  HB3    . LYS G  1 41  ? 198.93260 162.57403 170.65945 1.000 169.01731 ? 42   LYS G HB3    1 
ATOM   47639  H  HG2    . LYS G  1 41  ? 201.08879 162.60629 171.57144 1.000 169.01731 ? 42   LYS G HG2    1 
ATOM   47640  H  HG3    . LYS G  1 41  ? 200.79487 161.20327 172.26307 1.000 169.01731 ? 42   LYS G HG3    1 
ATOM   47641  H  HD2    . LYS G  1 41  ? 200.53146 160.24730 170.12616 1.000 169.01731 ? 42   LYS G HD2    1 
ATOM   47642  H  HD3    . LYS G  1 41  ? 200.94017 161.64424 169.48066 1.000 169.01731 ? 42   LYS G HD3    1 
ATOM   47643  H  HE2    . LYS G  1 41  ? 202.69101 160.24922 171.18842 1.000 169.01731 ? 42   LYS G HE2    1 
ATOM   47644  H  HE3    . LYS G  1 41  ? 202.73061 160.05055 169.61027 1.000 169.01731 ? 42   LYS G HE3    1 
ATOM   47645  H  HZ1    . LYS G  1 41  ? 204.25776 161.58160 170.08244 1.000 169.01731 ? 42   LYS G HZ1    1 
ATOM   47646  H  HZ2    . LYS G  1 41  ? 203.37438 162.34380 170.94131 1.000 169.01731 ? 42   LYS G HZ2    1 
ATOM   47647  H  HZ3    . LYS G  1 41  ? 203.16963 162.34501 169.50673 1.000 169.01731 ? 42   LYS G HZ3    1 
ATOM   47648  N  N      . SER G  1 42  ? 196.89132 164.55757 172.80512 1.000 179.44281 ? 43   SER G N      1 
ATOM   47649  C  CA     . SER G  1 42  ? 195.51336 165.00281 172.98856 1.000 179.44281 ? 43   SER G CA     1 
ATOM   47650  C  C      . SER G  1 42  ? 194.70145 164.86867 171.70724 1.000 179.44281 ? 43   SER G C      1 
ATOM   47651  O  O      . SER G  1 42  ? 193.47527 164.71990 171.76010 1.000 179.44281 ? 43   SER G O      1 
ATOM   47652  C  CB     . SER G  1 42  ? 195.49315 166.45151 173.47333 1.000 179.44281 ? 43   SER G CB     1 
ATOM   47653  O  OG     . SER G  1 42  ? 196.12298 167.30743 172.53656 1.000 179.44281 ? 43   SER G OG     1 
ATOM   47654  H  H      . SER G  1 42  ? 197.48111 165.17216 172.92304 1.000 179.44281 ? 43   SER G H      1 
ATOM   47655  H  HA     . SER G  1 42  ? 195.09239 164.45366 173.66842 1.000 179.44281 ? 43   SER G HA     1 
ATOM   47656  H  HB2    . SER G  1 42  ? 194.57199 166.73278 173.58873 1.000 179.44281 ? 43   SER G HB2    1 
ATOM   47657  H  HB3    . SER G  1 42  ? 195.96518 166.50773 174.31883 1.000 179.44281 ? 43   SER G HB3    1 
ATOM   47658  H  HG     . SER G  1 42  ? 196.12776 168.09589 172.82630 1.000 179.44281 ? 43   SER G HG     1 
ATOM   47659  N  N      . PHE G  1 43  ? 195.36382 164.91628 170.55426 1.000 189.26293 ? 44   PHE G N      1 
ATOM   47660  C  CA     . PHE G  1 43  ? 194.69605 164.83596 169.25949 1.000 189.26293 ? 44   PHE G CA     1 
ATOM   47661  C  C      . PHE G  1 43  ? 194.30138 163.41617 168.88138 1.000 189.26293 ? 44   PHE G C      1 
ATOM   47662  O  O      . PHE G  1 43  ? 193.69548 163.22072 167.82238 1.000 189.26293 ? 44   PHE G O      1 
ATOM   47663  C  CB     . PHE G  1 43  ? 195.59276 165.40930 168.15549 1.000 189.26293 ? 44   PHE G CB     1 
ATOM   47664  C  CG     . PHE G  1 43  ? 197.03650 165.00587 168.27176 1.000 189.26293 ? 44   PHE G CG     1 
ATOM   47665  C  CD1    . PHE G  1 43  ? 197.48149 163.81896 167.71587 1.000 189.26293 ? 44   PHE G CD1    1 
ATOM   47666  C  CD2    . PHE G  1 43  ? 197.94512 165.80820 168.94231 1.000 189.26293 ? 44   PHE G CD2    1 
ATOM   47667  C  CE1    . PHE G  1 43  ? 198.80407 163.43896 167.82663 1.000 189.26293 ? 44   PHE G CE1    1 
ATOM   47668  C  CE2    . PHE G  1 43  ? 199.26951 165.43418 169.05416 1.000 189.26293 ? 44   PHE G CE2    1 
ATOM   47669  C  CZ     . PHE G  1 43  ? 199.69992 164.24926 168.49350 1.000 189.26293 ? 44   PHE G CZ     1 
ATOM   47670  H  H      . PHE G  1 43  ? 196.21496 164.99224 170.51228 1.000 189.26293 ? 44   PHE G H      1 
ATOM   47671  H  HA     . PHE G  1 43  ? 193.88652 165.36943 169.29235 1.000 189.26293 ? 44   PHE G HA     1 
ATOM   47672  H  HB2    . PHE G  1 43  ? 195.26676 165.09875 167.29631 1.000 189.26293 ? 44   PHE G HB2    1 
ATOM   47673  H  HB3    . PHE G  1 43  ? 195.55148 166.37766 168.19176 1.000 189.26293 ? 44   PHE G HB3    1 
ATOM   47674  H  HD1    . PHE G  1 43  ? 196.88040 163.26651 167.27030 1.000 189.26293 ? 44   PHE G HD1    1 
ATOM   47675  H  HD2    . PHE G  1 43  ? 197.65844 166.60521 169.32618 1.000 189.26293 ? 44   PHE G HD2    1 
ATOM   47676  H  HE1    . PHE G  1 43  ? 199.09246 162.64151 167.44464 1.000 189.26293 ? 44   PHE G HE1    1 
ATOM   47677  H  HE2    . PHE G  1 43  ? 199.87093 165.98067 169.50621 1.000 189.26293 ? 44   PHE G HE2    1 
ATOM   47678  H  HZ     . PHE G  1 43  ? 200.59149 163.99541 168.56745 1.000 189.26293 ? 44   PHE G HZ     1 
ATOM   47679  N  N      . GLY G  1 44  ? 194.62008 162.43623 169.70677 1.000 183.96558 ? 45   GLY G N      1 
ATOM   47680  C  CA     . GLY G  1 44  ? 194.22229 161.07470 169.44921 1.000 183.96558 ? 45   GLY G CA     1 
ATOM   47681  C  C      . GLY G  1 44  ? 194.30250 160.26705 170.71593 1.000 183.96558 ? 45   GLY G C      1 
ATOM   47682  O  O      . GLY G  1 44  ? 194.28309 160.81033 171.82121 1.000 183.96558 ? 45   GLY G O      1 
ATOM   47683  H  H      . GLY G  1 44  ? 195.07211 162.53702 170.43125 1.000 183.96558 ? 45   GLY G H      1 
ATOM   47684  H  HA2    . GLY G  1 44  ? 193.31031 161.05239 169.11937 1.000 183.96558 ? 45   GLY G HA2    1 
ATOM   47685  H  HA3    . GLY G  1 44  ? 194.80755 160.67796 168.78524 1.000 183.96558 ? 45   GLY G HA3    1 
ATOM   47686  N  N      . ALA G  1 45  ? 194.39200 158.95253 170.55501 1.000 167.51847 ? 46   ALA G N      1 
ATOM   47687  C  CA     . ALA G  1 45  ? 194.58888 158.11070 171.71597 1.000 167.51847 ? 46   ALA G CA     1 
ATOM   47688  C  C      . ALA G  1 45  ? 196.02430 158.23489 172.22586 1.000 167.51847 ? 46   ALA G C      1 
ATOM   47689  O  O      . ALA G  1 45  ? 196.95713 158.43180 171.44391 1.000 167.51847 ? 46   ALA G O      1 
ATOM   47690  C  CB     . ALA G  1 45  ? 194.28517 156.65492 171.38092 1.000 167.51847 ? 46   ALA G CB     1 
ATOM   47691  H  H      . ALA G  1 45  ? 194.34296 158.53596 169.80436 1.000 167.51847 ? 46   ALA G H      1 
ATOM   47692  H  HA     . ALA G  1 45  ? 193.97275 158.39422 172.40666 1.000 167.51847 ? 46   ALA G HA     1 
ATOM   47693  H  HB1    . ALA G  1 45  ? 193.37270 156.58895 171.05880 1.000 167.51847 ? 46   ALA G HB1    1 
ATOM   47694  H  HB2    . ALA G  1 45  ? 194.90190 156.35302 170.69601 1.000 167.51847 ? 46   ALA G HB2    1 
ATOM   47695  H  HB3    . ALA G  1 45  ? 194.39255 156.11920 172.18262 1.000 167.51847 ? 46   ALA G HB3    1 
ATOM   47696  N  N      . PRO G  1 46  ? 196.22504 158.11587 173.53479 1.000 156.08053 ? 47   PRO G N      1 
ATOM   47697  C  CA     . PRO G  1 46  ? 197.58780 158.06181 174.07486 1.000 156.08053 ? 47   PRO G CA     1 
ATOM   47698  C  C      . PRO G  1 46  ? 198.40386 156.90519 173.51789 1.000 156.08053 ? 47   PRO G C      1 
ATOM   47699  O  O      . PRO G  1 46  ? 197.87333 155.87280 173.10478 1.000 156.08053 ? 47   PRO G O      1 
ATOM   47700  C  CB     . PRO G  1 46  ? 197.35843 157.92938 175.58541 1.000 156.08053 ? 47   PRO G CB     1 
ATOM   47701  C  CG     . PRO G  1 46  ? 196.05383 158.61687 175.77990 1.000 156.08053 ? 47   PRO G CG     1 
ATOM   47702  C  CD     . PRO G  1 46  ? 195.22705 158.24276 174.60592 1.000 156.08053 ? 47   PRO G CD     1 
ATOM   47703  H  HA     . PRO G  1 46  ? 198.05209 158.89442 173.89513 1.000 156.08053 ? 47   PRO G HA     1 
ATOM   47704  H  HB2    . PRO G  1 46  ? 197.30191 156.99371 175.83459 1.000 156.08053 ? 47   PRO G HB2    1 
ATOM   47705  H  HB3    . PRO G  1 46  ? 198.06693 158.38010 176.07140 1.000 156.08053 ? 47   PRO G HB3    1 
ATOM   47706  H  HG2    . PRO G  1 46  ? 195.64025 158.30378 176.59921 1.000 156.08053 ? 47   PRO G HG2    1 
ATOM   47707  H  HG3    . PRO G  1 46  ? 196.19225 159.57666 175.80988 1.000 156.08053 ? 47   PRO G HG3    1 
ATOM   47708  H  HD2    . PRO G  1 46  ? 194.73092 157.43547 174.73732 1.000 156.08053 ? 47   PRO G HD2    1 
ATOM   47709  H  HD3    . PRO G  1 46  ? 194.62768 158.97732 174.40168 1.000 156.08053 ? 47   PRO G HD3    1 
ATOM   47710  N  N      . THR G  1 47  ? 199.71909 157.10335 173.52411 1.000 151.46828 ? 48   THR G N      1 
ATOM   47711  C  CA     . THR G  1 47  ? 200.69111 156.17745 172.95750 1.000 151.46828 ? 48   THR G CA     1 
ATOM   47712  C  C      . THR G  1 47  ? 201.40177 155.36942 174.03019 1.000 151.46828 ? 48   THR G C      1 
ATOM   47713  O  O      . THR G  1 47  ? 201.92931 155.93196 174.99482 1.000 151.46828 ? 48   THR G O      1 
ATOM   47714  C  CB     . THR G  1 47  ? 201.73254 156.93805 172.13071 1.000 151.46828 ? 48   THR G CB     1 
ATOM   47715  O  OG1    . THR G  1 47  ? 201.11441 157.53267 170.98120 1.000 151.46828 ? 48   THR G OG1    1 
ATOM   47716  C  CG2    . THR G  1 47  ? 202.93488 156.05103 171.75200 1.000 151.46828 ? 48   THR G CG2    1 
ATOM   47717  H  H      . THR G  1 47  ? 200.08644 157.80080 173.86809 1.000 151.46828 ? 48   THR G H      1 
ATOM   47718  H  HA     . THR G  1 47  ? 200.22981 155.55842 172.37454 1.000 151.46828 ? 48   THR G HA     1 
ATOM   47719  H  HB     . THR G  1 47  ? 202.07982 157.65598 172.68222 1.000 151.46828 ? 48   THR G HB     1 
ATOM   47720  H  HG1    . THR G  1 47  ? 200.44624 157.98429 171.21582 1.000 151.46828 ? 48   THR G HG1    1 
ATOM   47721  H  HG21   . THR G  1 47  ? 203.51613 156.54402 171.15195 1.000 151.46828 ? 48   THR G HG21   1 
ATOM   47722  H  HG22   . THR G  1 47  ? 203.44712 155.81530 172.54096 1.000 151.46828 ? 48   THR G HG22   1 
ATOM   47723  H  HG23   . THR G  1 47  ? 202.65705 155.24384 171.30335 1.000 151.46828 ? 48   THR G HG23   1 
ATOM   47724  N  N      . ILE G  1 48  ? 201.40935 154.05321 173.85447 1.000 141.25813 ? 49   ILE G N      1 
ATOM   47725  C  CA     . ILE G  1 48  ? 202.07377 153.13385 174.76619 1.000 141.25813 ? 49   ILE G CA     1 
ATOM   47726  C  C      . ILE G  1 48  ? 203.38036 152.74761 174.09580 1.000 141.25813 ? 49   ILE G C      1 
ATOM   47727  O  O      . ILE G  1 48  ? 203.37590 152.27102 172.95543 1.000 141.25813 ? 49   ILE G O      1 
ATOM   47728  C  CB     . ILE G  1 48  ? 201.21638 151.89189 175.05060 1.000 141.25813 ? 49   ILE G CB     1 
ATOM   47729  C  CG1    . ILE G  1 48  ? 199.81974 152.29234 175.52995 1.000 141.25813 ? 49   ILE G CG1    1 
ATOM   47730  C  CG2    . ILE G  1 48  ? 201.90978 150.99152 176.06684 1.000 141.25813 ? 49   ILE G CG2    1 
ATOM   47731  C  CD1    . ILE G  1 48  ? 199.79063 152.90081 176.89949 1.000 141.25813 ? 49   ILE G CD1    1 
ATOM   47732  H  H      . ILE G  1 48  ? 201.02446 153.65886 173.19429 1.000 141.25813 ? 49   ILE G H      1 
ATOM   47733  H  HA     . ILE G  1 48  ? 202.27255 153.58021 175.60380 1.000 141.25813 ? 49   ILE G HA     1 
ATOM   47734  H  HB     . ILE G  1 48  ? 201.12066 151.39515 174.22303 1.000 141.25813 ? 49   ILE G HB     1 
ATOM   47735  H  HG12   . ILE G  1 48  ? 199.44290 152.93681 174.91134 1.000 141.25813 ? 49   ILE G HG12   1 
ATOM   47736  H  HG13   . ILE G  1 48  ? 199.26238 151.49882 175.55139 1.000 141.25813 ? 49   ILE G HG13   1 
ATOM   47737  H  HG21   . ILE G  1 48  ? 202.78916 150.75139 175.73638 1.000 141.25813 ? 49   ILE G HG21   1 
ATOM   47738  H  HG22   . ILE G  1 48  ? 201.37613 150.19058 176.18760 1.000 141.25813 ? 49   ILE G HG22   1 
ATOM   47739  H  HG23   . ILE G  1 48  ? 201.99060 151.46024 176.91177 1.000 141.25813 ? 49   ILE G HG23   1 
ATOM   47740  H  HD11   . ILE G  1 48  ? 199.91884 152.20330 177.56123 1.000 141.25813 ? 49   ILE G HD11   1 
ATOM   47741  H  HD12   . ILE G  1 48  ? 198.93286 153.33283 177.03532 1.000 141.25813 ? 49   ILE G HD12   1 
ATOM   47742  H  HD13   . ILE G  1 48  ? 200.50312 153.55345 176.96127 1.000 141.25813 ? 49   ILE G HD13   1 
ATOM   47743  N  N      . THR G  1 49  ? 204.50161 152.95530 174.78064 1.000 140.27336 ? 50   THR G N      1 
ATOM   47744  C  CA     . THR G  1 49  ? 205.78625 152.79049 174.12080 1.000 140.27336 ? 50   THR G CA     1 
ATOM   47745  C  C      . THR G  1 49  ? 206.83271 152.27504 175.09125 1.000 140.27336 ? 50   THR G C      1 
ATOM   47746  O  O      . THR G  1 49  ? 206.75004 152.49011 176.30314 1.000 140.27336 ? 50   THR G O      1 
ATOM   47747  C  CB     . THR G  1 49  ? 206.27191 154.10494 173.50111 1.000 140.27336 ? 50   THR G CB     1 
ATOM   47748  O  OG1    . THR G  1 49  ? 207.39907 153.84487 172.65578 1.000 140.27336 ? 50   THR G OG1    1 
ATOM   47749  C  CG2    . THR G  1 49  ? 206.66502 155.10393 174.57734 1.000 140.27336 ? 50   THR G CG2    1 
ATOM   47750  H  H      . THR G  1 49  ? 204.54407 153.18648 175.60797 1.000 140.27336 ? 50   THR G H      1 
ATOM   47751  H  HA     . THR G  1 49  ? 205.70697 152.14918 173.40948 1.000 140.27336 ? 50   THR G HA     1 
ATOM   47752  H  HB     . THR G  1 49  ? 205.55751 154.49281 172.97196 1.000 140.27336 ? 50   THR G HB     1 
ATOM   47753  H  HG1    . THR G  1 49  ? 207.17957 153.93054 171.84952 1.000 140.27336 ? 50   THR G HG1    1 
ATOM   47754  H  HG21   . THR G  1 49  ? 206.89537 155.95292 174.16883 1.000 140.27336 ? 50   THR G HG21   1 
ATOM   47755  H  HG22   . THR G  1 49  ? 205.92258 155.24063 175.18634 1.000 140.27336 ? 50   THR G HG22   1 
ATOM   47756  H  HG23   . THR G  1 49  ? 207.42828 154.78288 175.08182 1.000 140.27336 ? 50   THR G HG23   1 
ATOM   47757  N  N      . LYS G  1 50  ? 207.81802 151.58386 174.52561 1.000 134.00754 ? 51   LYS G N      1 
ATOM   47758  C  CA     . LYS G  1 50  ? 209.03426 151.20164 175.21889 1.000 134.00754 ? 51   LYS G CA     1 
ATOM   47759  C  C      . LYS G  1 50  ? 210.25011 151.89473 174.62639 1.000 134.00754 ? 51   LYS G C      1 
ATOM   47760  O  O      . LYS G  1 50  ? 211.35832 151.73832 175.14834 1.000 134.00754 ? 51   LYS G O      1 
ATOM   47761  C  CB     . LYS G  1 50  ? 209.20160 149.67784 175.15906 1.000 134.00754 ? 51   LYS G CB     1 
ATOM   47762  C  CG     . LYS G  1 50  ? 210.25860 149.09412 176.08134 1.000 134.00754 ? 51   LYS G CG     1 
ATOM   47763  C  CD     . LYS G  1 50  ? 210.36881 147.58800 175.87461 1.000 134.00754 ? 51   LYS G CD     1 
ATOM   47764  C  CE     . LYS G  1 50  ? 211.52484 146.98301 176.64972 1.000 134.00754 ? 51   LYS G CE     1 
ATOM   47765  N  NZ     . LYS G  1 50  ? 212.83929 147.51621 176.20725 1.000 134.00754 ? 51   LYS G NZ     1 
ATOM   47766  H  H      . LYS G  1 50  ? 207.79885 151.31658 173.70843 1.000 134.00754 ? 51   LYS G H      1 
ATOM   47767  H  HA     . LYS G  1 50  ? 208.96516 151.46028 176.15113 1.000 134.00754 ? 51   LYS G HA     1 
ATOM   47768  H  HB2    . LYS G  1 50  ? 208.35438 149.26740 175.39296 1.000 134.00754 ? 51   LYS G HB2    1 
ATOM   47769  H  HB3    . LYS G  1 50  ? 209.44029 149.43127 174.25182 1.000 134.00754 ? 51   LYS G HB3    1 
ATOM   47770  H  HG2    . LYS G  1 50  ? 211.12007 149.49225 175.88417 1.000 134.00754 ? 51   LYS G HG2    1 
ATOM   47771  H  HG3    . LYS G  1 50  ? 210.01083 149.26042 177.00433 1.000 134.00754 ? 51   LYS G HG3    1 
ATOM   47772  H  HD2    . LYS G  1 50  ? 209.54973 147.16526 176.17686 1.000 134.00754 ? 51   LYS G HD2    1 
ATOM   47773  H  HD3    . LYS G  1 50  ? 210.50986 147.40599 174.93238 1.000 134.00754 ? 51   LYS G HD3    1 
ATOM   47774  H  HE2    . LYS G  1 50  ? 211.41778 147.18835 177.59171 1.000 134.00754 ? 51   LYS G HE2    1 
ATOM   47775  H  HE3    . LYS G  1 50  ? 211.52851 146.02221 176.51651 1.000 134.00754 ? 51   LYS G HE3    1 
ATOM   47776  H  HZ1    . LYS G  1 50  ? 213.49793 147.04461 176.57602 1.000 134.00754 ? 51   LYS G HZ1    1 
ATOM   47777  H  HZ2    . LYS G  1 50  ? 212.90633 147.46309 175.32142 1.000 134.00754 ? 51   LYS G HZ2    1 
ATOM   47778  H  HZ3    . LYS G  1 50  ? 212.92041 148.36763 176.45328 1.000 134.00754 ? 51   LYS G HZ3    1 
ATOM   47779  N  N      . ASP G  1 51  ? 210.06430 152.66247 173.55458 1.000 147.70502 ? 52   ASP G N      1 
ATOM   47780  C  CA     . ASP G  1 51  ? 211.16927 153.30304 172.85777 1.000 147.70502 ? 52   ASP G CA     1 
ATOM   47781  C  C      . ASP G  1 51  ? 211.67154 154.51759 173.62648 1.000 147.70502 ? 52   ASP G C      1 
ATOM   47782  O  O      . ASP G  1 51  ? 210.90021 155.42622 173.94802 1.000 147.70502 ? 52   ASP G O      1 
ATOM   47783  C  CB     . ASP G  1 51  ? 210.73313 153.71674 171.45672 1.000 147.70502 ? 52   ASP G CB     1 
ATOM   47784  C  CG     . ASP G  1 51  ? 211.81806 154.45131 170.71015 1.000 147.70502 ? 52   ASP G CG     1 
ATOM   47785  O  OD1    . ASP G  1 51  ? 212.75239 153.79149 170.20809 1.000 147.70502 ? 52   ASP G OD1    1 
ATOM   47786  O  OD2    . ASP G  1 51  ? 211.73518 155.69423 170.63392 1.000 147.70502 ? 52   ASP G OD2    1 
ATOM   47787  H  H      . ASP G  1 51  ? 209.29623 152.83009 173.20673 1.000 147.70502 ? 52   ASP G H      1 
ATOM   47788  H  HA     . ASP G  1 51  ? 211.90188 152.67282 172.77387 1.000 147.70502 ? 52   ASP G HA     1 
ATOM   47789  H  HB2    . ASP G  1 51  ? 210.50292 152.92278 170.94915 1.000 147.70502 ? 52   ASP G HB2    1 
ATOM   47790  H  HB3    . ASP G  1 51  ? 209.96361 154.30335 171.52436 1.000 147.70502 ? 52   ASP G HB3    1 
ATOM   47791  N  N      . GLY G  1 52  ? 212.97470 154.53509 173.90221 1.000 137.73303 ? 53   GLY G N      1 
ATOM   47792  C  CA     . GLY G  1 52  ? 213.53429 155.58433 174.73857 1.000 137.73303 ? 53   GLY G CA     1 
ATOM   47793  C  C      . GLY G  1 52  ? 213.34848 156.97548 174.16450 1.000 137.73303 ? 53   GLY G C      1 
ATOM   47794  O  O      . GLY G  1 52  ? 212.80445 157.86679 174.82067 1.000 137.73303 ? 53   GLY G O      1 
ATOM   47795  H  H      . GLY G  1 52  ? 213.54614 153.95765 173.61998 1.000 137.73303 ? 53   GLY G H      1 
ATOM   47796  H  HA2    . GLY G  1 52  ? 213.12240 155.55444 175.61627 1.000 137.73303 ? 53   GLY G HA2    1 
ATOM   47797  H  HA3    . GLY G  1 52  ? 214.48553 155.43698 174.83882 1.000 137.73303 ? 53   GLY G HA3    1 
ATOM   47798  N  N      . VAL G  1 53  ? 213.78282 157.17513 172.91923 1.000 137.69345 ? 54   VAL G N      1 
ATOM   47799  C  CA     . VAL G  1 53  ? 213.72383 158.50392 172.31882 1.000 137.69345 ? 54   VAL G CA     1 
ATOM   47800  C  C      . VAL G  1 53  ? 212.28876 158.97983 172.14874 1.000 137.69345 ? 54   VAL G C      1 
ATOM   47801  O  O      . VAL G  1 53  ? 212.00918 160.17776 172.27890 1.000 137.69345 ? 54   VAL G O      1 
ATOM   47802  C  CB     . VAL G  1 53  ? 214.49426 158.51289 170.98189 1.000 137.69345 ? 54   VAL G CB     1 
ATOM   47803  C  CG1    . VAL G  1 53  ? 213.73731 157.75993 169.90137 1.000 137.69345 ? 54   VAL G CG1    1 
ATOM   47804  C  CG2    . VAL G  1 53  ? 214.77077 159.93686 170.54233 1.000 137.69345 ? 54   VAL G CG2    1 
ATOM   47805  H  H      . VAL G  1 53  ? 214.11108 156.56573 172.40884 1.000 137.69345 ? 54   VAL G H      1 
ATOM   47806  H  HA     . VAL G  1 53  ? 214.16733 159.12822 172.91406 1.000 137.69345 ? 54   VAL G HA     1 
ATOM   47807  H  HB     . VAL G  1 53  ? 215.34786 158.07027 171.10951 1.000 137.69345 ? 54   VAL G HB     1 
ATOM   47808  H  HG11   . VAL G  1 53  ? 213.64032 156.83739 170.17753 1.000 137.69345 ? 54   VAL G HG11   1 
ATOM   47809  H  HG12   . VAL G  1 53  ? 214.25112 157.80002 169.07965 1.000 137.69345 ? 54   VAL G HG12   1 
ATOM   47810  H  HG13   . VAL G  1 53  ? 212.86873 158.16636 169.76006 1.000 137.69345 ? 54   VAL G HG13   1 
ATOM   47811  H  HG21   . VAL G  1 53  ? 215.18744 160.41832 171.27396 1.000 137.69345 ? 54   VAL G HG21   1 
ATOM   47812  H  HG22   . VAL G  1 53  ? 215.36482 159.92018 169.77573 1.000 137.69345 ? 54   VAL G HG22   1 
ATOM   47813  H  HG23   . VAL G  1 53  ? 213.93207 160.36077 170.30174 1.000 137.69345 ? 54   VAL G HG23   1 
ATOM   47814  N  N      . SER G  1 54  ? 211.35478 158.07083 171.86888 1.000 142.40268 ? 55   SER G N      1 
ATOM   47815  C  CA     . SER G  1 54  ? 209.96657 158.49533 171.72552 1.000 142.40268 ? 55   SER G CA     1 
ATOM   47816  C  C      . SER G  1 54  ? 209.42436 159.08954 173.01792 1.000 142.40268 ? 55   SER G C      1 
ATOM   47817  O  O      . SER G  1 54  ? 208.57123 159.98268 172.97865 1.000 142.40268 ? 55   SER G O      1 
ATOM   47818  C  CB     . SER G  1 54  ? 209.09776 157.31877 171.28448 1.000 142.40268 ? 55   SER G CB     1 
ATOM   47819  O  OG     . SER G  1 54  ? 209.55573 156.77981 170.05847 1.000 142.40268 ? 55   SER G OG     1 
ATOM   47820  H  H      . SER G  1 54  ? 211.49339 157.22898 171.76074 1.000 142.40268 ? 55   SER G H      1 
ATOM   47821  H  HA     . SER G  1 54  ? 209.91571 159.17831 171.03866 1.000 142.40268 ? 55   SER G HA     1 
ATOM   47822  H  HB2    . SER G  1 54  ? 209.13308 156.62850 171.96512 1.000 142.40268 ? 55   SER G HB2    1 
ATOM   47823  H  HB3    . SER G  1 54  ? 208.18459 157.62618 171.17224 1.000 142.40268 ? 55   SER G HB3    1 
ATOM   47824  H  HG     . SER G  1 54  ? 210.27182 156.36054 170.17899 1.000 142.40268 ? 55   SER G HG     1 
ATOM   47825  N  N      . VAL G  1 55  ? 209.90367 158.61649 174.16741 1.000 135.21813 ? 56   VAL G N      1 
ATOM   47826  C  CA     . VAL G  1 55  ? 209.60504 159.28648 175.42932 1.000 135.21813 ? 56   VAL G CA     1 
ATOM   47827  C  C      . VAL G  1 55  ? 210.39853 160.58148 175.55106 1.000 135.21813 ? 56   VAL G C      1 
ATOM   47828  O  O      . VAL G  1 55  ? 209.85915 161.62754 175.92880 1.000 135.21813 ? 56   VAL G O      1 
ATOM   47829  C  CB     . VAL G  1 55  ? 209.88800 158.34649 176.61421 1.000 135.21813 ? 56   VAL G CB     1 
ATOM   47830  C  CG1    . VAL G  1 55  ? 209.60707 159.04986 177.93087 1.000 135.21813 ? 56   VAL G CG1    1 
ATOM   47831  C  CG2    . VAL G  1 55  ? 209.06324 157.08044 176.49897 1.000 135.21813 ? 56   VAL G CG2    1 
ATOM   47832  H  H      . VAL G  1 55  ? 210.39843 157.91711 174.24279 1.000 135.21813 ? 56   VAL G H      1 
ATOM   47833  H  HA     . VAL G  1 55  ? 208.66199 159.51272 175.44887 1.000 135.21813 ? 56   VAL G HA     1 
ATOM   47834  H  HB     . VAL G  1 55  ? 210.82513 158.09630 176.60221 1.000 135.21813 ? 56   VAL G HB     1 
ATOM   47835  H  HG11   . VAL G  1 55  ? 210.24540 159.76904 178.05642 1.000 135.21813 ? 56   VAL G HG11   1 
ATOM   47836  H  HG12   . VAL G  1 55  ? 209.69264 158.40689 178.65215 1.000 135.21813 ? 56   VAL G HG12   1 
ATOM   47837  H  HG13   . VAL G  1 55  ? 208.70398 159.40341 177.91296 1.000 135.21813 ? 56   VAL G HG13   1 
ATOM   47838  H  HG21   . VAL G  1 55  ? 209.29217 156.62613 175.67317 1.000 135.21813 ? 56   VAL G HG21   1 
ATOM   47839  H  HG22   . VAL G  1 55  ? 209.26213 156.50729 177.25596 1.000 135.21813 ? 56   VAL G HG22   1 
ATOM   47840  H  HG23   . VAL G  1 55  ? 208.12242 157.31310 176.50026 1.000 135.21813 ? 56   VAL G HG23   1 
ATOM   47841  N  N      . ALA G  1 56  ? 211.68955 160.53213 175.22148 1.000 134.52224 ? 57   ALA G N      1 
ATOM   47842  C  CA     . ALA G  1 56  ? 212.55973 161.68384 175.43828 1.000 134.52224 ? 57   ALA G CA     1 
ATOM   47843  C  C      . ALA G  1 56  ? 212.07348 162.92320 174.69720 1.000 134.52224 ? 57   ALA G C      1 
ATOM   47844  O  O      . ALA G  1 56  ? 212.18189 164.04118 175.21272 1.000 134.52224 ? 57   ALA G O      1 
ATOM   47845  C  CB     . ALA G  1 56  ? 213.98625 161.34102 175.01401 1.000 134.52224 ? 57   ALA G CB     1 
ATOM   47846  H  H      . ALA G  1 56  ? 212.08135 159.84981 174.87433 1.000 134.52224 ? 57   ALA G H      1 
ATOM   47847  H  HA     . ALA G  1 56  ? 212.57186 161.89073 176.38551 1.000 134.52224 ? 57   ALA G HA     1 
ATOM   47848  H  HB1    . ALA G  1 56  ? 214.26807 160.53672 175.47731 1.000 134.52224 ? 57   ALA G HB1    1 
ATOM   47849  H  HB2    . ALA G  1 56  ? 214.57059 162.07938 175.24681 1.000 134.52224 ? 57   ALA G HB2    1 
ATOM   47850  H  HB3    . ALA G  1 56  ? 214.00338 161.19427 174.05536 1.000 134.52224 ? 57   ALA G HB3    1 
ATOM   47851  N  N      . ARG G  1 57  ? 211.53596 162.75622 173.49046 1.000 148.48955 ? 58   ARG G N      1 
ATOM   47852  C  CA     . ARG G  1 57  ? 211.08467 163.92288 172.74029 1.000 148.48955 ? 58   ARG G CA     1 
ATOM   47853  C  C      . ARG G  1 57  ? 209.94131 164.64751 173.43704 1.000 148.48955 ? 58   ARG G C      1 
ATOM   47854  O  O      . ARG G  1 57  ? 209.81414 165.86987 173.30735 1.000 148.48955 ? 58   ARG G O      1 
ATOM   47855  C  CB     . ARG G  1 57  ? 210.65399 163.50395 171.33660 1.000 148.48955 ? 58   ARG G CB     1 
ATOM   47856  C  CG     . ARG G  1 57  ? 211.80908 163.19544 170.40936 1.000 148.48955 ? 58   ARG G CG     1 
ATOM   47857  C  CD     . ARG G  1 57  ? 211.32000 162.73544 169.05064 1.000 148.48955 ? 58   ARG G CD     1 
ATOM   47858  N  NE     . ARG G  1 57  ? 212.43045 162.46768 168.14420 1.000 148.48955 ? 58   ARG G NE     1 
ATOM   47859  C  CZ     . ARG G  1 57  ? 212.45328 161.49888 167.23848 1.000 148.48955 ? 58   ARG G CZ     1 
ATOM   47860  N  NH1    . ARG G  1 57  ? 211.43756 160.66391 167.08828 1.000 148.48955 ? 58   ARG G NH1    1 
ATOM   47861  N  NH2    . ARG G  1 57  ? 213.52397 161.36421 166.46161 1.000 148.48955 ? 58   ARG G NH2    1 
ATOM   47862  H  H      . ARG G  1 57  ? 211.42396 162.00113 173.09441 1.000 148.48955 ? 58   ARG G H      1 
ATOM   47863  H  HA     . ARG G  1 57  ? 211.82332 164.54551 172.65309 1.000 148.48955 ? 58   ARG G HA     1 
ATOM   47864  H  HB2    . ARG G  1 57  ? 210.10602 162.70630 171.40312 1.000 148.48955 ? 58   ARG G HB2    1 
ATOM   47865  H  HB3    . ARG G  1 57  ? 210.13932 164.22407 170.93980 1.000 148.48955 ? 58   ARG G HB3    1 
ATOM   47866  H  HG2    . ARG G  1 57  ? 212.34328 163.99558 170.28577 1.000 148.48955 ? 58   ARG G HG2    1 
ATOM   47867  H  HG3    . ARG G  1 57  ? 212.34850 162.48715 170.79442 1.000 148.48955 ? 58   ARG G HG3    1 
ATOM   47868  H  HD2    . ARG G  1 57  ? 210.80548 161.92258 169.16652 1.000 148.48955 ? 58   ARG G HD2    1 
ATOM   47869  H  HD3    . ARG G  1 57  ? 210.76744 163.42926 168.65798 1.000 148.48955 ? 58   ARG G HD3    1 
ATOM   47870  H  HE     . ARG G  1 57  ? 213.12447 162.97179 168.20544 1.000 148.48955 ? 58   ARG G HE     1 
ATOM   47871  H  HH11   . ARG G  1 57  ? 210.73370 160.74206 167.57444 1.000 148.48955 ? 58   ARG G HH11   1 
ATOM   47872  H  HH12   . ARG G  1 57  ? 211.47129 160.05538 166.48172 1.000 148.48955 ? 58   ARG G HH12   1 
ATOM   47873  H  HH21   . ARG G  1 57  ? 214.19178 161.89818 166.55364 1.000 148.48955 ? 58   ARG G HH21   1 
ATOM   47874  H  HH22   . ARG G  1 57  ? 213.55035 160.74048 165.87016 1.000 148.48955 ? 58   ARG G HH22   1 
ATOM   47875  N  N      . GLU G  1 58  ? 209.10710 163.92444 174.18103 1.000 152.47598 ? 59   GLU G N      1 
ATOM   47876  C  CA     . GLU G  1 58  ? 207.93232 164.53228 174.79360 1.000 152.47598 ? 59   GLU G CA     1 
ATOM   47877  C  C      . GLU G  1 58  ? 208.23747 165.35761 176.03698 1.000 152.47598 ? 59   GLU G C      1 
ATOM   47878  O  O      . GLU G  1 58  ? 207.39197 166.15868 176.44362 1.000 152.47598 ? 59   GLU G O      1 
ATOM   47879  C  CB     . GLU G  1 58  ? 206.91091 163.45167 175.14915 1.000 152.47598 ? 59   GLU G CB     1 
ATOM   47880  C  CG     . GLU G  1 58  ? 205.48995 163.97105 175.27869 1.000 152.47598 ? 59   GLU G CG     1 
ATOM   47881  C  CD     . GLU G  1 58  ? 204.98424 164.63827 174.01369 1.000 152.47598 ? 59   GLU G CD     1 
ATOM   47882  O  OE1    . GLU G  1 58  ? 205.52931 164.34848 172.92850 1.000 152.47598 ? 59   GLU G OE1    1 
ATOM   47883  O  OE2    . GLU G  1 58  ? 204.04685 165.45834 174.10610 1.000 152.47598 ? 59   GLU G OE2    1 
ATOM   47884  H  H      . GLU G  1 58  ? 209.19924 163.08526 174.34525 1.000 152.47598 ? 59   GLU G H      1 
ATOM   47885  H  HA     . GLU G  1 58  ? 207.53008 165.12865 174.14448 1.000 152.47598 ? 59   GLU G HA     1 
ATOM   47886  H  HB2    . GLU G  1 58  ? 206.91722 162.77457 174.45465 1.000 152.47598 ? 59   GLU G HB2    1 
ATOM   47887  H  HB3    . GLU G  1 58  ? 207.15968 163.05382 175.99822 1.000 152.47598 ? 59   GLU G HB3    1 
ATOM   47888  H  HG2    . GLU G  1 58  ? 204.89912 163.23011 175.48574 1.000 152.47598 ? 59   GLU G HG2    1 
ATOM   47889  H  HG3    . GLU G  1 58  ? 205.46730 164.62350 175.99333 1.000 152.47598 ? 59   GLU G HG3    1 
ATOM   47890  N  N      . ILE G  1 59  ? 209.37698 165.14101 176.68948 1.000 138.34521 ? 60   ILE G N      1 
ATOM   47891  C  CA     . ILE G  1 59  ? 209.63438 165.79374 177.96790 1.000 138.34521 ? 60   ILE G CA     1 
ATOM   47892  C  C      . ILE G  1 59  ? 209.97545 167.26415 177.76081 1.000 138.34521 ? 60   ILE G C      1 
ATOM   47893  O  O      . ILE G  1 59  ? 210.84397 167.61142 176.95083 1.000 138.34521 ? 60   ILE G O      1 
ATOM   47894  C  CB     . ILE G  1 59  ? 210.75587 165.06788 178.72168 1.000 138.34521 ? 60   ILE G CB     1 
ATOM   47895  C  CG1    . ILE G  1 59  ? 210.38362 163.60025 178.94850 1.000 138.34521 ? 60   ILE G CG1    1 
ATOM   47896  C  CG2    . ILE G  1 59  ? 211.03542 165.75695 180.04595 1.000 138.34521 ? 60   ILE G CG2    1 
ATOM   47897  C  CD1    . ILE G  1 59  ? 209.09832 163.39262 179.72514 1.000 138.34521 ? 60   ILE G CD1    1 
ATOM   47898  H  H      . ILE G  1 59  ? 210.00997 164.62663 176.41677 1.000 138.34521 ? 60   ILE G H      1 
ATOM   47899  H  HA     . ILE G  1 59  ? 208.83092 165.75763 178.50868 1.000 138.34521 ? 60   ILE G HA     1 
ATOM   47900  H  HB     . ILE G  1 59  ? 211.55878 165.10434 178.17966 1.000 138.34521 ? 60   ILE G HB     1 
ATOM   47901  H  HG12   . ILE G  1 59  ? 210.28182 163.16642 178.08714 1.000 138.34521 ? 60   ILE G HG12   1 
ATOM   47902  H  HG13   . ILE G  1 59  ? 211.09773 163.17265 179.44625 1.000 138.34521 ? 60   ILE G HG13   1 
ATOM   47903  H  HG21   . ILE G  1 59  ? 211.58233 165.17283 180.59427 1.000 138.34521 ? 60   ILE G HG21   1 
ATOM   47904  H  HG22   . ILE G  1 59  ? 211.50668 166.58826 179.87963 1.000 138.34521 ? 60   ILE G HG22   1 
ATOM   47905  H  HG23   . ILE G  1 59  ? 210.19339 165.93539 180.49311 1.000 138.34521 ? 60   ILE G HG23   1 
ATOM   47906  H  HD11   . ILE G  1 59  ? 208.97150 162.44208 179.87099 1.000 138.34521 ? 60   ILE G HD11   1 
ATOM   47907  H  HD12   . ILE G  1 59  ? 209.16602 163.84948 180.57799 1.000 138.34521 ? 60   ILE G HD12   1 
ATOM   47908  H  HD13   . ILE G  1 59  ? 208.35363 163.74924 179.21723 1.000 138.34521 ? 60   ILE G HD13   1 
ATOM   47909  N  N      . GLU G  1 60  ? 209.29236 168.13288 178.50632 1.000 151.61886 ? 61   GLU G N      1 
ATOM   47910  C  CA     . GLU G  1 60  ? 209.55263 169.56987 178.52727 1.000 151.61886 ? 61   GLU G CA     1 
ATOM   47911  C  C      . GLU G  1 60  ? 209.00191 170.10724 179.83853 1.000 151.61886 ? 61   GLU G C      1 
ATOM   47912  O  O      . GLU G  1 60  ? 207.82509 169.89562 180.14387 1.000 151.61886 ? 61   GLU G O      1 
ATOM   47913  C  CB     . GLU G  1 60  ? 208.92451 170.31532 177.34154 1.000 151.61886 ? 61   GLU G CB     1 
ATOM   47914  C  CG     . GLU G  1 60  ? 209.54431 169.99931 175.98747 1.000 151.61886 ? 61   GLU G CG     1 
ATOM   47915  C  CD     . GLU G  1 60  ? 208.87730 168.83947 175.28661 1.000 151.61886 ? 61   GLU G CD     1 
ATOM   47916  O  OE1    . GLU G  1 60  ? 207.85141 168.35502 175.79668 1.000 151.61886 ? 61   GLU G OE1    1 
ATOM   47917  O  OE2    . GLU G  1 60  ? 209.38524 168.40420 174.23246 1.000 151.61886 ? 61   GLU G OE2    1 
ATOM   47918  H  H      . GLU G  1 60  ? 208.64896 167.90165 179.02817 1.000 151.61886 ? 61   GLU G H      1 
ATOM   47919  H  HA     . GLU G  1 60  ? 210.51028 169.72370 178.51162 1.000 151.61886 ? 61   GLU G HA     1 
ATOM   47920  H  HB2    . GLU G  1 60  ? 207.97990 170.10124 177.30280 1.000 151.61886 ? 61   GLU G HB2    1 
ATOM   47921  H  HB3    . GLU G  1 60  ? 209.03138 171.26777 177.49141 1.000 151.61886 ? 61   GLU G HB3    1 
ATOM   47922  H  HG2    . GLU G  1 60  ? 209.45580 170.77819 175.41627 1.000 151.61886 ? 61   GLU G HG2    1 
ATOM   47923  H  HG3    . GLU G  1 60  ? 210.48237 169.78593 176.10749 1.000 151.61886 ? 61   GLU G HG3    1 
ATOM   47924  N  N      . LEU G  1 61  ? 209.83983 170.79349 180.60611 1.000 138.28165 ? 62   LEU G N      1 
ATOM   47925  C  CA     . LEU G  1 61  ? 209.52411 171.11437 181.98890 1.000 138.28165 ? 62   LEU G CA     1 
ATOM   47926  C  C      . LEU G  1 61  ? 209.08542 172.56674 182.13086 1.000 138.28165 ? 62   LEU G C      1 
ATOM   47927  O  O      . LEU G  1 61  ? 209.38056 173.41981 181.29178 1.000 138.28165 ? 62   LEU G O      1 
ATOM   47928  C  CB     . LEU G  1 61  ? 210.73434 170.84757 182.88536 1.000 138.28165 ? 62   LEU G CB     1 
ATOM   47929  C  CG     . LEU G  1 61  ? 210.93193 169.41046 183.37485 1.000 138.28165 ? 62   LEU G CG     1 
ATOM   47930  C  CD1    . LEU G  1 61  ? 209.83328 168.99937 184.34554 1.000 138.28165 ? 62   LEU G CD1    1 
ATOM   47931  C  CD2    . LEU G  1 61  ? 210.99572 168.44527 182.20339 1.000 138.28165 ? 62   LEU G CD2    1 
ATOM   47932  H  H      . LEU G  1 61  ? 210.60492 171.08721 180.34549 1.000 138.28165 ? 62   LEU G H      1 
ATOM   47933  H  HA     . LEU G  1 61  ? 208.79268 170.55205 182.28508 1.000 138.28165 ? 62   LEU G HA     1 
ATOM   47934  H  HB2    . LEU G  1 61  ? 211.53336 171.09464 182.39436 1.000 138.28165 ? 62   LEU G HB2    1 
ATOM   47935  H  HB3    . LEU G  1 61  ? 210.65675 171.40955 183.67217 1.000 138.28165 ? 62   LEU G HB3    1 
ATOM   47936  H  HG     . LEU G  1 61  ? 211.77748 169.35715 183.84724 1.000 138.28165 ? 62   LEU G HG     1 
ATOM   47937  H  HD11   . LEU G  1 61  ? 209.94009 169.49943 185.16994 1.000 138.28165 ? 62   LEU G HD11   1 
ATOM   47938  H  HD12   . LEU G  1 61  ? 209.91165 168.04936 184.52385 1.000 138.28165 ? 62   LEU G HD12   1 
ATOM   47939  H  HD13   . LEU G  1 61  ? 208.96777 169.19053 183.95392 1.000 138.28165 ? 62   LEU G HD13   1 
ATOM   47940  H  HD21   . LEU G  1 61  ? 210.16172 168.48327 181.71094 1.000 138.28165 ? 62   LEU G HD21   1 
ATOM   47941  H  HD22   . LEU G  1 61  ? 211.13398 167.54834 182.54580 1.000 138.28165 ? 62   LEU G HD22   1 
ATOM   47942  H  HD23   . LEU G  1 61  ? 211.73670 168.69455 181.62913 1.000 138.28165 ? 62   LEU G HD23   1 
ATOM   47943  N  N      . GLU G  1 62  ? 208.36238 172.83298 183.22007 1.000 143.08416 ? 63   GLU G N      1 
ATOM   47944  C  CA     . GLU G  1 62  ? 207.85050 174.17353 183.48534 1.000 143.08416 ? 63   GLU G CA     1 
ATOM   47945  C  C      . GLU G  1 62  ? 208.93914 175.10612 184.00405 1.000 143.08416 ? 63   GLU G C      1 
ATOM   47946  O  O      . GLU G  1 62  ? 209.06656 176.24222 183.53608 1.000 143.08416 ? 63   GLU G O      1 
ATOM   47947  C  CB     . GLU G  1 62  ? 206.68507 174.10176 184.47484 1.000 143.08416 ? 63   GLU G CB     1 
ATOM   47948  C  CG     . GLU G  1 62  ? 207.07161 173.72058 185.89877 1.000 143.08416 ? 63   GLU G CG     1 
ATOM   47949  C  CD     . GLU G  1 62  ? 207.43731 174.91981 186.75593 1.000 143.08416 ? 63   GLU G CD     1 
ATOM   47950  O  OE1    . GLU G  1 62  ? 207.25970 176.06542 186.29221 1.000 143.08416 ? 63   GLU G OE1    1 
ATOM   47951  O  OE2    . GLU G  1 62  ? 207.90712 174.71464 187.89432 1.000 143.08416 ? 63   GLU G OE2    1 
ATOM   47952  H  H      . GLU G  1 62  ? 208.15584 172.25207 183.81968 1.000 143.08416 ? 63   GLU G H      1 
ATOM   47953  H  HA     . GLU G  1 62  ? 207.51187 174.54717 182.65679 1.000 143.08416 ? 63   GLU G HA     1 
ATOM   47954  H  HB2    . GLU G  1 62  ? 206.24609 174.96579 184.50218 1.000 143.08416 ? 63   GLU G HB2    1 
ATOM   47955  H  HB3    . GLU G  1 62  ? 206.05775 173.43318 184.15820 1.000 143.08416 ? 63   GLU G HB3    1 
ATOM   47956  H  HG2    . GLU G  1 62  ? 206.31862 173.27562 186.31846 1.000 143.08416 ? 63   GLU G HG2    1 
ATOM   47957  H  HG3    . GLU G  1 62  ? 207.83323 173.12126 185.87322 1.000 143.08416 ? 63   GLU G HG3    1 
ATOM   47958  N  N      . ASP G  1 63  ? 209.72832 174.65034 184.97071 1.000 145.22096 ? 64   ASP G N      1 
ATOM   47959  C  CA     . ASP G  1 63  ? 210.83813 175.44881 185.47147 1.000 145.22096 ? 64   ASP G CA     1 
ATOM   47960  C  C      . ASP G  1 63  ? 211.87106 175.62748 184.36870 1.000 145.22096 ? 64   ASP G C      1 
ATOM   47961  O  O      . ASP G  1 63  ? 212.41128 174.64749 183.84577 1.000 145.22096 ? 64   ASP G O      1 
ATOM   47962  C  CB     . ASP G  1 63  ? 211.46173 174.78734 186.69534 1.000 145.22096 ? 64   ASP G CB     1 
ATOM   47963  C  CG     . ASP G  1 63  ? 212.52951 175.64641 187.33622 1.000 145.22096 ? 64   ASP G CG     1 
ATOM   47964  O  OD1    . ASP G  1 63  ? 212.80673 176.74292 186.80635 1.000 145.22096 ? 64   ASP G OD1    1 
ATOM   47965  O  OD2    . ASP G  1 63  ? 213.09094 175.22850 188.37005 1.000 145.22096 ? 64   ASP G OD2    1 
ATOM   47966  H  H      . ASP G  1 63  ? 209.64672 173.88365 185.34988 1.000 145.22096 ? 64   ASP G H      1 
ATOM   47967  H  HA     . ASP G  1 63  ? 210.51236 176.32487 185.73116 1.000 145.22096 ? 64   ASP G HA     1 
ATOM   47968  H  HB2    . ASP G  1 63  ? 210.76971 174.62046 187.35440 1.000 145.22096 ? 64   ASP G HB2    1 
ATOM   47969  H  HB3    . ASP G  1 63  ? 211.87284 173.95295 186.42783 1.000 145.22096 ? 64   ASP G HB3    1 
ATOM   47970  N  N      . LYS G  1 64  ? 212.15274 176.88345 184.02346 1.000 138.66525 ? 65   LYS G N      1 
ATOM   47971  C  CA     . LYS G  1 64  ? 212.99880 177.15527 182.86956 1.000 138.66525 ? 65   LYS G CA     1 
ATOM   47972  C  C      . LYS G  1 64  ? 214.37814 176.53195 183.02159 1.000 138.66525 ? 65   LYS G C      1 
ATOM   47973  O  O      . LYS G  1 64  ? 214.96277 176.08332 182.02988 1.000 138.66525 ? 65   LYS G O      1 
ATOM   47974  C  CB     . LYS G  1 64  ? 213.11307 178.66283 182.65355 1.000 138.66525 ? 65   LYS G CB     1 
ATOM   47975  C  CG     . LYS G  1 64  ? 211.77533 179.35289 182.41996 1.000 138.66525 ? 65   LYS G CG     1 
ATOM   47976  C  CD     . LYS G  1 64  ? 211.00074 178.71788 181.27321 1.000 138.66525 ? 65   LYS G CD     1 
ATOM   47977  C  CE     . LYS G  1 64  ? 209.78496 179.54576 180.89047 1.000 138.66525 ? 65   LYS G CE     1 
ATOM   47978  N  NZ     . LYS G  1 64  ? 210.14196 180.71433 180.04114 1.000 138.66525 ? 65   LYS G NZ     1 
ATOM   47979  H  H      . LYS G  1 64  ? 211.86963 177.58349 184.43515 1.000 138.66525 ? 65   LYS G H      1 
ATOM   47980  H  HA     . LYS G  1 64  ? 212.58956 176.76535 182.08201 1.000 138.66525 ? 65   LYS G HA     1 
ATOM   47981  H  HB2    . LYS G  1 64  ? 213.51921 179.06156 183.43901 1.000 138.66525 ? 65   LYS G HB2    1 
ATOM   47982  H  HB3    . LYS G  1 64  ? 213.67012 178.82590 181.87652 1.000 138.66525 ? 65   LYS G HB3    1 
ATOM   47983  H  HG2    . LYS G  1 64  ? 211.23645 179.28364 183.22360 1.000 138.66525 ? 65   LYS G HG2    1 
ATOM   47984  H  HG3    . LYS G  1 64  ? 211.93097 180.28494 182.20099 1.000 138.66525 ? 65   LYS G HG3    1 
ATOM   47985  H  HD2    . LYS G  1 64  ? 211.57743 178.64825 180.49649 1.000 138.66525 ? 65   LYS G HD2    1 
ATOM   47986  H  HD3    . LYS G  1 64  ? 210.69112 177.83890 181.54185 1.000 138.66525 ? 65   LYS G HD3    1 
ATOM   47987  H  HE2    . LYS G  1 64  ? 209.16600 178.98944 180.39212 1.000 138.66525 ? 65   LYS G HE2    1 
ATOM   47988  H  HE3    . LYS G  1 64  ? 209.35949 179.87749 181.69670 1.000 138.66525 ? 65   LYS G HE3    1 
ATOM   47989  H  HZ1    . LYS G  1 64  ? 209.41240 181.19018 179.85780 1.000 138.66525 ? 65   LYS G HZ1    1 
ATOM   47990  H  HZ2    . LYS G  1 64  ? 210.72614 181.23290 180.46747 1.000 138.66525 ? 65   LYS G HZ2    1 
ATOM   47991  H  HZ3    . LYS G  1 64  ? 210.50466 180.43578 179.27775 1.000 138.66525 ? 65   LYS G HZ3    1 
ATOM   47992  N  N      . PHE G  1 65  ? 214.91447 176.47518 184.24016 1.000 135.92668 ? 66   PHE G N      1 
ATOM   47993  C  CA     . PHE G  1 65  ? 216.23039 175.86842 184.39658 1.000 135.92668 ? 66   PHE G CA     1 
ATOM   47994  C  C      . PHE G  1 65  ? 216.14771 174.35046 184.33618 1.000 135.92668 ? 66   PHE G C      1 
ATOM   47995  O  O      . PHE G  1 65  ? 216.98100 173.70775 183.68973 1.000 135.92668 ? 66   PHE G O      1 
ATOM   47996  C  CB     . PHE G  1 65  ? 216.85795 176.28025 185.72592 1.000 135.92668 ? 66   PHE G CB     1 
ATOM   47997  C  CG     . PHE G  1 65  ? 217.13494 177.74604 185.85038 1.000 135.92668 ? 66   PHE G CG     1 
ATOM   47998  C  CD1    . PHE G  1 65  ? 216.95398 178.60975 184.79020 1.000 135.92668 ? 66   PHE G CD1    1 
ATOM   47999  C  CD2    . PHE G  1 65  ? 217.57602 178.26008 187.05052 1.000 135.92668 ? 66   PHE G CD2    1 
ATOM   48000  C  CE1    . PHE G  1 65  ? 217.20948 179.95125 184.93889 1.000 135.92668 ? 66   PHE G CE1    1 
ATOM   48001  C  CE2    . PHE G  1 65  ? 217.83030 179.59458 187.19587 1.000 135.92668 ? 66   PHE G CE2    1 
ATOM   48002  C  CZ     . PHE G  1 65  ? 217.65150 180.44220 186.14078 1.000 135.92668 ? 66   PHE G CZ     1 
ATOM   48003  H  H      . PHE G  1 65  ? 214.55325 176.76885 184.96327 1.000 135.92668 ? 66   PHE G H      1 
ATOM   48004  H  HA     . PHE G  1 65  ? 216.81009 176.16362 183.67701 1.000 135.92668 ? 66   PHE G HA     1 
ATOM   48005  H  HB2    . PHE G  1 65  ? 216.25440 176.03294 186.44381 1.000 135.92668 ? 66   PHE G HB2    1 
ATOM   48006  H  HB3    . PHE G  1 65  ? 217.70053 175.81137 185.83061 1.000 135.92668 ? 66   PHE G HB3    1 
ATOM   48007  H  HD1    . PHE G  1 65  ? 216.65555 178.28744 183.97096 1.000 135.92668 ? 66   PHE G HD1    1 
ATOM   48008  H  HD2    . PHE G  1 65  ? 217.69748 177.69038 187.77381 1.000 135.92668 ? 66   PHE G HD2    1 
ATOM   48009  H  HE1    . PHE G  1 65  ? 217.09707 180.52608 184.22619 1.000 135.92668 ? 66   PHE G HE1    1 
ATOM   48010  H  HE2    . PHE G  1 65  ? 218.12521 179.92103 188.01126 1.000 135.92668 ? 66   PHE G HE2    1 
ATOM   48011  H  HZ     . PHE G  1 65  ? 217.82773 181.35029 186.23736 1.000 135.92668 ? 66   PHE G HZ     1 
ATOM   48012  N  N      . GLU G  1 66  ? 215.13953 173.76004 184.98029 1.000 138.59477 ? 67   GLU G N      1 
ATOM   48013  C  CA     . GLU G  1 66  ? 214.92239 172.32735 184.82540 1.000 138.59477 ? 67   GLU G CA     1 
ATOM   48014  C  C      . GLU G  1 66  ? 214.65183 171.97339 183.37447 1.000 138.59477 ? 67   GLU G C      1 
ATOM   48015  O  O      . GLU G  1 66  ? 215.05242 170.90095 182.91009 1.000 138.59477 ? 67   GLU G O      1 
ATOM   48016  C  CB     . GLU G  1 66  ? 213.77348 171.85863 185.71442 1.000 138.59477 ? 67   GLU G CB     1 
ATOM   48017  C  CG     . GLU G  1 66  ? 214.03492 172.04806 187.19585 1.000 138.59477 ? 67   GLU G CG     1 
ATOM   48018  C  CD     . GLU G  1 66  ? 212.96616 171.41552 188.06014 1.000 138.59477 ? 67   GLU G CD     1 
ATOM   48019  O  OE1    . GLU G  1 66  ? 211.90102 171.05336 187.51932 1.000 138.59477 ? 67   GLU G OE1    1 
ATOM   48020  O  OE2    . GLU G  1 66  ? 213.19297 171.27566 189.28038 1.000 138.59477 ? 67   GLU G OE2    1 
ATOM   48021  H  H      . GLU G  1 66  ? 214.58119 174.15805 185.49939 1.000 138.59477 ? 67   GLU G H      1 
ATOM   48022  H  HA     . GLU G  1 66  ? 215.72444 171.85723 185.10215 1.000 138.59477 ? 67   GLU G HA     1 
ATOM   48023  H  HB2    . GLU G  1 66  ? 212.97521 172.35575 185.48173 1.000 138.59477 ? 67   GLU G HB2    1 
ATOM   48024  H  HB3    . GLU G  1 66  ? 213.62670 170.91248 185.55964 1.000 138.59477 ? 67   GLU G HB3    1 
ATOM   48025  H  HG2    . GLU G  1 66  ? 214.88538 171.64015 187.42232 1.000 138.59477 ? 67   GLU G HG2    1 
ATOM   48026  H  HG3    . GLU G  1 66  ? 214.05882 172.99735 187.39430 1.000 138.59477 ? 67   GLU G HG3    1 
ATOM   48027  N  N      . ASN G  1 67  ? 213.98478 172.86323 182.64124 1.000 136.60592 ? 68   ASN G N      1 
ATOM   48028  C  CA     . ASN G  1 67  ? 213.77632 172.62249 181.22194 1.000 136.60592 ? 68   ASN G CA     1 
ATOM   48029  C  C      . ASN G  1 67  ? 215.10272 172.55086 180.48868 1.000 136.60592 ? 68   ASN G C      1 
ATOM   48030  O  O      . ASN G  1 67  ? 215.24503 171.78483 179.52969 1.000 136.60592 ? 68   ASN G O      1 
ATOM   48031  C  CB     . ASN G  1 67  ? 212.90327 173.72308 180.62460 1.000 136.60592 ? 68   ASN G CB     1 
ATOM   48032  C  CG     . ASN G  1 67  ? 212.41249 173.38366 179.23524 1.000 136.60592 ? 68   ASN G CG     1 
ATOM   48033  O  OD1    . ASN G  1 67  ? 211.79623 172.34058 179.02139 1.000 136.60592 ? 68   ASN G OD1    1 
ATOM   48034  N  ND2    . ASN G  1 67  ? 212.68304 174.26432 178.27993 1.000 136.60592 ? 68   ASN G ND2    1 
ATOM   48035  H  H      . ASN G  1 67  ? 213.65111 173.59878 182.93663 1.000 136.60592 ? 68   ASN G H      1 
ATOM   48036  H  HA     . ASN G  1 67  ? 213.31929 171.77509 181.10487 1.000 136.60592 ? 68   ASN G HA     1 
ATOM   48037  H  HB2    . ASN G  1 67  ? 212.12890 173.85670 181.19327 1.000 136.60592 ? 68   ASN G HB2    1 
ATOM   48038  H  HB3    . ASN G  1 67  ? 213.42020 174.54205 180.56931 1.000 136.60592 ? 68   ASN G HB3    1 
ATOM   48039  H  HD21   . ASN G  1 67  ? 213.10908 174.98693 178.46938 1.000 136.60592 ? 68   ASN G HD21   1 
ATOM   48040  H  HD22   . ASN G  1 67  ? 212.40892 174.12529 177.47689 1.000 136.60592 ? 68   ASN G HD22   1 
ATOM   48041  N  N      . MET G  1 68  ? 216.08374 173.33711 180.92429 1.000 132.80476 ? 69   MET G N      1 
ATOM   48042  C  CA     . MET G  1 68  ? 217.38702 173.30320 180.27856 1.000 132.80476 ? 69   MET G CA     1 
ATOM   48043  C  C      . MET G  1 68  ? 218.08394 171.96632 180.49607 1.000 132.80476 ? 69   MET G C      1 
ATOM   48044  O  O      . MET G  1 68  ? 218.71792 171.43805 179.57853 1.000 132.80476 ? 69   MET G O      1 
ATOM   48045  C  CB     . MET G  1 68  ? 218.26072 174.42952 180.82783 1.000 132.80476 ? 69   MET G CB     1 
ATOM   48046  C  CG     . MET G  1 68  ? 217.83642 175.83133 180.44084 1.000 132.80476 ? 69   MET G CG     1 
ATOM   48047  S  SD     . MET G  1 68  ? 218.23412 176.24557 178.74326 1.000 132.80476 ? 69   MET G SD     1 
ATOM   48048  C  CE     . MET G  1 68  ? 218.72088 177.95622 178.93089 1.000 132.80476 ? 69   MET G CE     1 
ATOM   48049  H  H      . MET G  1 68  ? 216.02048 173.89001 181.58011 1.000 132.80476 ? 69   MET G H      1 
ATOM   48050  H  HA     . MET G  1 68  ? 217.27240 173.44856 179.32646 1.000 132.80476 ? 69   MET G HA     1 
ATOM   48051  H  HB2    . MET G  1 68  ? 218.25798 174.38047 181.79568 1.000 132.80476 ? 69   MET G HB2    1 
ATOM   48052  H  HB3    . MET G  1 68  ? 219.16507 174.30101 180.50123 1.000 132.80476 ? 69   MET G HB3    1 
ATOM   48053  H  HG2    . MET G  1 68  ? 216.87584 175.90852 180.54604 1.000 132.80476 ? 69   MET G HG2    1 
ATOM   48054  H  HG3    . MET G  1 68  ? 218.28235 176.47224 181.01364 1.000 132.80476 ? 69   MET G HG3    1 
ATOM   48055  H  HE1    . MET G  1 68  ? 217.95455 178.47145 179.22765 1.000 132.80476 ? 69   MET G HE1    1 
ATOM   48056  H  HE2    . MET G  1 68  ? 219.03594 178.28920 178.07659 1.000 132.80476 ? 69   MET G HE2    1 
ATOM   48057  H  HE3    . MET G  1 68  ? 219.43128 178.01177 179.58892 1.000 132.80476 ? 69   MET G HE3    1 
ATOM   48058  N  N      . GLY G  1 69  ? 217.92692 171.36998 181.67843 1.000 137.31823 ? 70   GLY G N      1 
ATOM   48059  C  CA     . GLY G  1 69  ? 218.52454 170.06328 181.91392 1.000 137.31823 ? 70   GLY G CA     1 
ATOM   48060  C  C      . GLY G  1 69  ? 218.00744 168.97113 180.99830 1.000 137.31823 ? 70   GLY G C      1 
ATOM   48061  O  O      . GLY G  1 69  ? 218.78864 168.23797 180.38908 1.000 137.31823 ? 70   GLY G O      1 
ATOM   48062  H  H      . GLY G  1 69  ? 217.48930 171.69468 182.34404 1.000 137.31823 ? 70   GLY G H      1 
ATOM   48063  H  HA2    . GLY G  1 69  ? 219.48424 170.12594 181.79253 1.000 137.31823 ? 70   GLY G HA2    1 
ATOM   48064  H  HA3    . GLY G  1 69  ? 218.35193 169.79623 182.83039 1.000 137.31823 ? 70   GLY G HA3    1 
ATOM   48065  N  N      . ALA G  1 70  ? 216.68790 168.85431 180.87001 1.000 131.22659 ? 71   ALA G N      1 
ATOM   48066  C  CA     . ALA G  1 70  ? 216.14114 167.86497 179.94836 1.000 131.22659 ? 71   ALA G CA     1 
ATOM   48067  C  C      . ALA G  1 70  ? 216.54317 168.18298 178.51683 1.000 131.22659 ? 71   ALA G C      1 
ATOM   48068  O  O      . ALA G  1 70  ? 217.00273 167.31051 177.77192 1.000 131.22659 ? 71   ALA G O      1 
ATOM   48069  C  CB     . ALA G  1 70  ? 214.62091 167.80474 180.08266 1.000 131.22659 ? 71   ALA G CB     1 
ATOM   48070  H  H      . ALA G  1 70  ? 216.10292 169.32241 181.29217 1.000 131.22659 ? 71   ALA G H      1 
ATOM   48071  H  HA     . ALA G  1 70  ? 216.49812 166.99157 180.17345 1.000 131.22659 ? 71   ALA G HA     1 
ATOM   48072  H  HB1    . ALA G  1 70  ? 214.39518 167.57417 180.99760 1.000 131.22659 ? 71   ALA G HB1    1 
ATOM   48073  H  HB2    . ALA G  1 70  ? 214.27716 167.12975 179.47689 1.000 131.22659 ? 71   ALA G HB2    1 
ATOM   48074  H  HB3    . ALA G  1 70  ? 214.24921 168.67188 179.85743 1.000 131.22659 ? 71   ALA G HB3    1 
ATOM   48075  N  N      . GLN G  1 71  ? 216.37393 169.44054 178.12128 1.000 133.20006 ? 72   GLN G N      1 
ATOM   48076  C  CA     . GLN G  1 71  ? 216.66620 169.87650 176.76404 1.000 133.20006 ? 72   GLN G CA     1 
ATOM   48077  C  C      . GLN G  1 71  ? 218.12602 169.68751 176.36528 1.000 133.20006 ? 72   GLN G C      1 
ATOM   48078  O  O      . GLN G  1 71  ? 218.41219 169.58248 175.16845 1.000 133.20006 ? 72   GLN G O      1 
ATOM   48079  C  CB     . GLN G  1 71  ? 216.26234 171.33956 176.60242 1.000 133.20006 ? 72   GLN G CB     1 
ATOM   48080  C  CG     . GLN G  1 71  ? 214.75708 171.53499 176.53619 1.000 133.20006 ? 72   GLN G CG     1 
ATOM   48081  C  CD     . GLN G  1 71  ? 214.18021 171.17052 175.18664 1.000 133.20006 ? 72   GLN G CD     1 
ATOM   48082  O  OE1    . GLN G  1 71  ? 213.71765 170.04895 174.98107 1.000 133.20006 ? 72   GLN G OE1    1 
ATOM   48083  N  NE2    . GLN G  1 71  ? 214.20438 172.11606 174.25677 1.000 133.20006 ? 72   GLN G NE2    1 
ATOM   48084  H  H      . GLN G  1 71  ? 216.08319 170.06960 178.63083 1.000 133.20006 ? 72   GLN G H      1 
ATOM   48085  H  HA     . GLN G  1 71  ? 216.12690 169.35415 176.14983 1.000 133.20006 ? 72   GLN G HA     1 
ATOM   48086  H  HB2    . GLN G  1 71  ? 216.59611 171.84495 177.35996 1.000 133.20006 ? 72   GLN G HB2    1 
ATOM   48087  H  HB3    . GLN G  1 71  ? 216.64459 171.68371 175.78009 1.000 133.20006 ? 72   GLN G HB3    1 
ATOM   48088  H  HG2    . GLN G  1 71  ? 214.33541 170.97278 177.20489 1.000 133.20006 ? 72   GLN G HG2    1 
ATOM   48089  H  HG3    . GLN G  1 71  ? 214.55129 172.46706 176.70907 1.000 133.20006 ? 72   GLN G HG3    1 
ATOM   48090  H  HE21   . GLN G  1 71  ? 214.53660 172.88837 174.43790 1.000 133.20006 ? 72   GLN G HE21   1 
ATOM   48091  H  HE22   . GLN G  1 71  ? 213.88871 171.95674 173.47282 1.000 133.20006 ? 72   GLN G HE22   1 
ATOM   48092  N  N      . MET G  1 72  ? 219.05837 169.63127 177.31817 1.000 136.45181 ? 73   MET G N      1 
ATOM   48093  C  CA     . MET G  1 72  ? 220.44573 169.37252 176.94145 1.000 136.45181 ? 73   MET G CA     1 
ATOM   48094  C  C      . MET G  1 72  ? 220.69488 167.90645 176.61185 1.000 136.45181 ? 73   MET G C      1 
ATOM   48095  O  O      . MET G  1 72  ? 221.16243 167.57689 175.51657 1.000 136.45181 ? 73   MET G O      1 
ATOM   48096  C  CB     . MET G  1 72  ? 221.37150 169.77138 178.09293 1.000 136.45181 ? 73   MET G CB     1 
ATOM   48097  C  CG     . MET G  1 72  ? 221.50644 171.25107 178.37892 1.000 136.45181 ? 73   MET G CG     1 
ATOM   48098  S  SD     . MET G  1 72  ? 222.17895 172.29094 177.08522 1.000 136.45181 ? 73   MET G SD     1 
ATOM   48099  C  CE     . MET G  1 72  ? 221.88302 173.87159 177.86760 1.000 136.45181 ? 73   MET G CE     1 
ATOM   48100  H  H      . MET G  1 72  ? 218.91933 169.73541 178.16054 1.000 136.45181 ? 73   MET G H      1 
ATOM   48101  H  HA     . MET G  1 72  ? 220.67120 169.91482 176.16965 1.000 136.45181 ? 73   MET G HA     1 
ATOM   48102  H  HB2    . MET G  1 72  ? 221.05015 169.34678 178.90450 1.000 136.45181 ? 73   MET G HB2    1 
ATOM   48103  H  HB3    . MET G  1 72  ? 222.26061 169.44134 177.89070 1.000 136.45181 ? 73   MET G HB3    1 
ATOM   48104  H  HG2    . MET G  1 72  ? 220.62648 171.59915 178.56280 1.000 136.45181 ? 73   MET G HG2    1 
ATOM   48105  H  HG3    . MET G  1 72  ? 222.06159 171.36573 179.16434 1.000 136.45181 ? 73   MET G HG3    1 
ATOM   48106  H  HE1    . MET G  1 72  ? 220.92926 173.98113 178.01634 1.000 136.45181 ? 73   MET G HE1    1 
ATOM   48107  H  HE2    . MET G  1 72  ? 222.21744 174.57597 177.29630 1.000 136.45181 ? 73   MET G HE2    1 
ATOM   48108  H  HE3    . MET G  1 72  ? 222.35459 173.89622 178.71488 1.000 136.45181 ? 73   MET G HE3    1 
ATOM   48109  N  N      . VAL G  1 73  ? 220.39206 167.00903 177.54933 1.000 132.33849 ? 74   VAL G N      1 
ATOM   48110  C  CA     . VAL G  1 73  ? 220.67679 165.59690 177.33254 1.000 132.33849 ? 74   VAL G CA     1 
ATOM   48111  C  C      . VAL G  1 73  ? 219.78974 164.98422 176.25654 1.000 132.33849 ? 74   VAL G C      1 
ATOM   48112  O  O      . VAL G  1 73  ? 220.14033 163.94292 175.69129 1.000 132.33849 ? 74   VAL G O      1 
ATOM   48113  C  CB     . VAL G  1 73  ? 220.54657 164.82001 178.65403 1.000 132.33849 ? 74   VAL G CB     1 
ATOM   48114  C  CG1    . VAL G  1 73  ? 219.10057 164.74865 179.09128 1.000 132.33849 ? 74   VAL G CG1    1 
ATOM   48115  C  CG2    . VAL G  1 73  ? 221.13676 163.43256 178.50848 1.000 132.33849 ? 74   VAL G CG2    1 
ATOM   48116  H  H      . VAL G  1 73  ? 220.02658 167.19157 178.30569 1.000 132.33849 ? 74   VAL G H      1 
ATOM   48117  H  HA     . VAL G  1 73  ? 221.59607 165.51389 177.03440 1.000 132.33849 ? 74   VAL G HA     1 
ATOM   48118  H  HB     . VAL G  1 73  ? 221.04451 165.28652 179.34368 1.000 132.33849 ? 74   VAL G HB     1 
ATOM   48119  H  HG11   . VAL G  1 73  ? 219.06488 164.44498 180.01190 1.000 132.33849 ? 74   VAL G HG11   1 
ATOM   48120  H  HG12   . VAL G  1 73  ? 218.70545 165.63143 179.01924 1.000 132.33849 ? 74   VAL G HG12   1 
ATOM   48121  H  HG13   . VAL G  1 73  ? 218.62562 164.12607 178.51918 1.000 132.33849 ? 74   VAL G HG13   1 
ATOM   48122  H  HG21   . VAL G  1 73  ? 220.57734 162.91105 177.91211 1.000 132.33849 ? 74   VAL G HG21   1 
ATOM   48123  H  HG22   . VAL G  1 73  ? 221.17017 163.01221 179.38194 1.000 132.33849 ? 74   VAL G HG22   1 
ATOM   48124  H  HG23   . VAL G  1 73  ? 222.03237 163.50710 178.14340 1.000 132.33849 ? 74   VAL G HG23   1 
ATOM   48125  N  N      . LYS G  1 74  ? 218.65516 165.61282 175.94151 1.000 133.78952 ? 75   LYS G N      1 
ATOM   48126  C  CA     . LYS G  1 74  ? 217.84920 165.17967 174.80372 1.000 133.78952 ? 75   LYS G CA     1 
ATOM   48127  C  C      . LYS G  1 74  ? 218.64338 165.12388 173.50686 1.000 133.78952 ? 75   LYS G C      1 
ATOM   48128  O  O      . LYS G  1 74  ? 218.31398 164.33594 172.61368 1.000 133.78952 ? 75   LYS G O      1 
ATOM   48129  C  CB     . LYS G  1 74  ? 216.64976 166.11244 174.63437 1.000 133.78952 ? 75   LYS G CB     1 
ATOM   48130  C  CG     . LYS G  1 74  ? 215.64539 165.64471 173.58255 1.000 133.78952 ? 75   LYS G CG     1 
ATOM   48131  C  CD     . LYS G  1 74  ? 214.49067 166.62773 173.35212 1.000 133.78952 ? 75   LYS G CD     1 
ATOM   48132  C  CE     . LYS G  1 74  ? 214.94575 168.07028 173.15120 1.000 133.78952 ? 75   LYS G CE     1 
ATOM   48133  N  NZ     . LYS G  1 74  ? 213.78944 168.99701 173.01178 1.000 133.78952 ? 75   LYS G NZ     1 
ATOM   48134  H  H      . LYS G  1 74  ? 218.33383 166.28704 176.36793 1.000 133.78952 ? 75   LYS G H      1 
ATOM   48135  H  HA     . LYS G  1 74  ? 217.51027 164.28859 174.98262 1.000 133.78952 ? 75   LYS G HA     1 
ATOM   48136  H  HB2    . LYS G  1 74  ? 216.18411 166.18404 175.48223 1.000 133.78952 ? 75   LYS G HB2    1 
ATOM   48137  H  HB3    . LYS G  1 74  ? 216.98994 166.97963 174.36952 1.000 133.78952 ? 75   LYS G HB3    1 
ATOM   48138  H  HG2    . LYS G  1 74  ? 216.10413 165.52786 172.73626 1.000 133.78952 ? 75   LYS G HG2    1 
ATOM   48139  H  HG3    . LYS G  1 74  ? 215.26320 164.80043 173.86880 1.000 133.78952 ? 75   LYS G HG3    1 
ATOM   48140  H  HD2    . LYS G  1 74  ? 214.00223 166.35714 172.55894 1.000 133.78952 ? 75   LYS G HD2    1 
ATOM   48141  H  HD3    . LYS G  1 74  ? 213.90295 166.60689 174.12357 1.000 133.78952 ? 75   LYS G HD3    1 
ATOM   48142  H  HE2    . LYS G  1 74  ? 215.45614 168.36478 173.92011 1.000 133.78952 ? 75   LYS G HE2    1 
ATOM   48143  H  HE3    . LYS G  1 74  ? 215.48354 168.12927 172.34606 1.000 133.78952 ? 75   LYS G HE3    1 
ATOM   48144  H  HZ1    . LYS G  1 74  ? 214.07480 169.83970 173.00067 1.000 133.78952 ? 75   LYS G HZ1    1 
ATOM   48145  H  HZ2    . LYS G  1 74  ? 213.35603 168.82935 172.25280 1.000 133.78952 ? 75   LYS G HZ2    1 
ATOM   48146  H  HZ3    . LYS G  1 74  ? 213.22846 168.88878 173.69427 1.000 133.78952 ? 75   LYS G HZ3    1 
ATOM   48147  N  N      . GLU G  1 75  ? 219.68917 165.93829 173.37925 1.000 141.81401 ? 76   GLU G N      1 
ATOM   48148  C  CA     . GLU G  1 75  ? 220.54629 165.84288 172.20262 1.000 141.81401 ? 76   GLU G CA     1 
ATOM   48149  C  C      . GLU G  1 75  ? 221.11125 164.43886 172.03132 1.000 141.81401 ? 76   GLU G C      1 
ATOM   48150  O  O      . GLU G  1 75  ? 221.21510 163.93768 170.90620 1.000 141.81401 ? 76   GLU G O      1 
ATOM   48151  C  CB     . GLU G  1 75  ? 221.67956 166.86156 172.29667 1.000 141.81401 ? 76   GLU G CB     1 
ATOM   48152  C  CG     . GLU G  1 75  ? 222.14473 167.38481 170.95215 1.000 141.81401 ? 76   GLU G CG     1 
ATOM   48153  C  CD     . GLU G  1 75  ? 221.08704 168.21234 170.25397 1.000 141.81401 ? 76   GLU G CD     1 
ATOM   48154  O  OE1    . GLU G  1 75  ? 219.98717 168.37051 170.82189 1.000 141.81401 ? 76   GLU G OE1    1 
ATOM   48155  O  OE2    . GLU G  1 75  ? 221.35468 168.70446 169.13804 1.000 141.81401 ? 76   GLU G OE2    1 
ATOM   48156  H  H      . GLU G  1 75  ? 219.91974 166.54119 173.94753 1.000 141.81401 ? 76   GLU G H      1 
ATOM   48157  H  HA     . GLU G  1 75  ? 220.01861 166.04479 171.41491 1.000 141.81401 ? 76   GLU G HA     1 
ATOM   48158  H  HB2    . GLU G  1 75  ? 221.37774 167.61928 172.82163 1.000 141.81401 ? 76   GLU G HB2    1 
ATOM   48159  H  HB3    . GLU G  1 75  ? 222.43976 166.44303 172.73020 1.000 141.81401 ? 76   GLU G HB3    1 
ATOM   48160  H  HG2    . GLU G  1 75  ? 222.92565 167.94489 171.08293 1.000 141.81401 ? 76   GLU G HG2    1 
ATOM   48161  H  HG3    . GLU G  1 75  ? 222.36654 166.63400 170.37942 1.000 141.81401 ? 76   GLU G HG3    1 
ATOM   48162  N  N      . VAL G  1 76  ? 221.46567 163.77962 173.13262 1.000 134.81837 ? 77   VAL G N      1 
ATOM   48163  C  CA     . VAL G  1 76  ? 222.08507 162.46340 173.02959 1.000 134.81837 ? 77   VAL G CA     1 
ATOM   48164  C  C      . VAL G  1 76  ? 221.09985 161.44414 172.47524 1.000 134.81837 ? 77   VAL G C      1 
ATOM   48165  O  O      . VAL G  1 76  ? 221.46414 160.59259 171.65689 1.000 134.81837 ? 77   VAL G O      1 
ATOM   48166  C  CB     . VAL G  1 76  ? 222.63091 162.03136 174.40230 1.000 134.81837 ? 77   VAL G CB     1 
ATOM   48167  C  CG1    . VAL G  1 76  ? 223.23236 160.62978 174.33857 1.000 134.81837 ? 77   VAL G CG1    1 
ATOM   48168  C  CG2    . VAL G  1 76  ? 223.65867 163.02828 174.89477 1.000 134.81837 ? 77   VAL G CG2    1 
ATOM   48169  H  H      . VAL G  1 76  ? 221.36024 164.06688 173.93630 1.000 134.81837 ? 77   VAL G H      1 
ATOM   48170  H  HA     . VAL G  1 76  ? 222.83395 162.51660 172.41536 1.000 134.81837 ? 77   VAL G HA     1 
ATOM   48171  H  HB     . VAL G  1 76  ? 221.90071 162.01467 175.04068 1.000 134.81837 ? 77   VAL G HB     1 
ATOM   48172  H  HG11   . VAL G  1 76  ? 222.60197 160.01147 173.93969 1.000 134.81837 ? 77   VAL G HG11   1 
ATOM   48173  H  HG12   . VAL G  1 76  ? 223.43911 160.34275 175.24176 1.000 134.81837 ? 77   VAL G HG12   1 
ATOM   48174  H  HG13   . VAL G  1 76  ? 224.04817 160.66197 173.81487 1.000 134.81837 ? 77   VAL G HG13   1 
ATOM   48175  H  HG21   . VAL G  1 76  ? 224.33971 163.14068 174.21343 1.000 134.81837 ? 77   VAL G HG21   1 
ATOM   48176  H  HG22   . VAL G  1 76  ? 224.05960 162.68961 175.71053 1.000 134.81837 ? 77   VAL G HG22   1 
ATOM   48177  H  HG23   . VAL G  1 76  ? 223.22016 163.87570 175.06917 1.000 134.81837 ? 77   VAL G HG23   1 
ATOM   48178  N  N      . ALA G  1 77  ? 219.83828 161.51965 172.89172 1.000 133.84135 ? 78   ALA G N      1 
ATOM   48179  C  CA     . ALA G  1 77  ? 218.84248 160.58571 172.37877 1.000 133.84135 ? 78   ALA G CA     1 
ATOM   48180  C  C      . ALA G  1 77  ? 218.58396 160.79450 170.89218 1.000 133.84135 ? 78   ALA G C      1 
ATOM   48181  O  O      . ALA G  1 77  ? 218.48394 159.82427 170.13302 1.000 133.84135 ? 78   ALA G O      1 
ATOM   48182  C  CB     . ALA G  1 77  ? 217.54329 160.72356 173.16902 1.000 133.84135 ? 78   ALA G CB     1 
ATOM   48183  H  H      . ALA G  1 77  ? 219.53820 162.09126 173.45989 1.000 133.84135 ? 78   ALA G H      1 
ATOM   48184  H  HA     . ALA G  1 77  ? 219.16987 159.68064 172.49962 1.000 133.84135 ? 78   ALA G HA     1 
ATOM   48185  H  HB1    . ALA G  1 77  ? 217.19220 161.61932 173.04558 1.000 133.84135 ? 78   ALA G HB1    1 
ATOM   48186  H  HB2    . ALA G  1 77  ? 217.72745 160.56650 174.10836 1.000 133.84135 ? 78   ALA G HB2    1 
ATOM   48187  H  HB3    . ALA G  1 77  ? 216.90512 160.06982 172.84308 1.000 133.84135 ? 78   ALA G HB3    1 
ATOM   48188  N  N      . SER G  1 78  ? 218.47141 162.04856 170.45709 1.000 137.56387 ? 79   SER G N      1 
ATOM   48189  C  CA     . SER G  1 78  ? 218.25183 162.32833 169.04120 1.000 137.56387 ? 79   SER G CA     1 
ATOM   48190  C  C      . SER G  1 78  ? 219.39843 161.82510 168.17073 1.000 137.56387 ? 79   SER G C      1 
ATOM   48191  O  O      . SER G  1 78  ? 219.17209 161.16754 167.14867 1.000 137.56387 ? 79   SER G O      1 
ATOM   48192  C  CB     . SER G  1 78  ? 218.05322 163.82967 168.83842 1.000 137.56387 ? 79   SER G CB     1 
ATOM   48193  O  OG     . SER G  1 78  ? 217.85311 164.13466 167.46945 1.000 137.56387 ? 79   SER G OG     1 
ATOM   48194  H  H      . SER G  1 78  ? 218.51770 162.74745 170.95607 1.000 137.56387 ? 79   SER G H      1 
ATOM   48195  H  HA     . SER G  1 78  ? 217.44131 161.87889 168.75475 1.000 137.56387 ? 79   SER G HA     1 
ATOM   48196  H  HB2    . SER G  1 78  ? 217.27499 164.11540 169.34208 1.000 137.56387 ? 79   SER G HB2    1 
ATOM   48197  H  HB3    . SER G  1 78  ? 218.84215 164.29756 169.15388 1.000 137.56387 ? 79   SER G HB3    1 
ATOM   48198  H  HG     . SER G  1 78  ? 217.05576 163.98079 167.25446 1.000 137.56387 ? 79   SER G HG     1 
ATOM   48199  N  N      . LYS G  1 79  ? 220.63896 162.12578 168.55336 1.000 138.63083 ? 80   LYS G N      1 
ATOM   48200  C  CA     . LYS G  1 79  ? 221.77680 161.68975 167.74805 1.000 138.63083 ? 80   LYS G CA     1 
ATOM   48201  C  C      . LYS G  1 79  ? 221.91080 160.17184 167.71000 1.000 138.63083 ? 80   LYS G C      1 
ATOM   48202  O  O      . LYS G  1 79  ? 222.19704 159.59578 166.65431 1.000 138.63083 ? 80   LYS G O      1 
ATOM   48203  C  CB     . LYS G  1 79  ? 223.06280 162.31807 168.27974 1.000 138.63083 ? 80   LYS G CB     1 
ATOM   48204  C  CG     . LYS G  1 79  ? 223.58097 163.46304 167.42763 1.000 138.63083 ? 80   LYS G CG     1 
ATOM   48205  C  CD     . LYS G  1 79  ? 224.18121 162.96544 166.12561 1.000 138.63083 ? 80   LYS G CD     1 
ATOM   48206  C  CE     . LYS G  1 79  ? 224.60656 164.12245 165.23899 1.000 138.63083 ? 80   LYS G CE     1 
ATOM   48207  N  NZ     . LYS G  1 79  ? 225.18155 163.65348 163.94974 1.000 138.63083 ? 80   LYS G NZ     1 
ATOM   48208  H  H      . LYS G  1 79  ? 220.84341 162.57115 169.25985 1.000 138.63083 ? 80   LYS G H      1 
ATOM   48209  H  HA     . LYS G  1 79  ? 221.64843 161.99805 166.83760 1.000 138.63083 ? 80   LYS G HA     1 
ATOM   48210  H  HB2    . LYS G  1 79  ? 222.90125 162.66194 169.17211 1.000 138.63083 ? 80   LYS G HB2    1 
ATOM   48211  H  HB3    . LYS G  1 79  ? 223.75267 161.63692 168.31085 1.000 138.63083 ? 80   LYS G HB3    1 
ATOM   48212  H  HG2    . LYS G  1 79  ? 222.84721 164.06079 167.21495 1.000 138.63083 ? 80   LYS G HG2    1 
ATOM   48213  H  HG3    . LYS G  1 79  ? 224.27015 163.93857 167.91676 1.000 138.63083 ? 80   LYS G HG3    1 
ATOM   48214  H  HD2    . LYS G  1 79  ? 224.96383 162.42601 166.31892 1.000 138.63083 ? 80   LYS G HD2    1 
ATOM   48215  H  HD3    . LYS G  1 79  ? 223.52148 162.44113 165.64558 1.000 138.63083 ? 80   LYS G HD3    1 
ATOM   48216  H  HE2    . LYS G  1 79  ? 223.83319 164.67395 165.04236 1.000 138.63083 ? 80   LYS G HE2    1 
ATOM   48217  H  HE3    . LYS G  1 79  ? 225.28176 164.64511 165.69919 1.000 138.63083 ? 80   LYS G HE3    1 
ATOM   48218  H  HZ1    . LYS G  1 79  ? 225.40305 164.35133 163.44381 1.000 138.63083 ? 80   LYS G HZ1    1 
ATOM   48219  H  HZ2    . LYS G  1 79  ? 225.90888 163.16360 164.10169 1.000 138.63083 ? 80   LYS G HZ2    1 
ATOM   48220  H  HZ3    . LYS G  1 79  ? 224.58484 163.15769 163.51349 1.000 138.63083 ? 80   LYS G HZ3    1 
ATOM   48221  N  N      . ALA G  1 80  ? 221.70545 159.50288 168.84371 1.000 138.28353 ? 81   ALA G N      1 
ATOM   48222  C  CA     . ALA G  1 80  ? 221.77439 158.04514 168.85143 1.000 138.28353 ? 81   ALA G CA     1 
ATOM   48223  C  C      . ALA G  1 80  ? 220.70730 157.42061 167.96261 1.000 138.28353 ? 81   ALA G C      1 
ATOM   48224  O  O      . ALA G  1 80  ? 220.97299 156.43936 167.25961 1.000 138.28353 ? 81   ALA G O      1 
ATOM   48225  C  CB     . ALA G  1 80  ? 221.63845 157.52600 170.28112 1.000 138.28353 ? 81   ALA G CB     1 
ATOM   48226  H  H      . ALA G  1 80  ? 221.52849 159.86093 169.60537 1.000 138.28353 ? 81   ALA G H      1 
ATOM   48227  H  HA     . ALA G  1 80  ? 222.64144 157.76975 168.51491 1.000 138.28353 ? 81   ALA G HA     1 
ATOM   48228  H  HB1    . ALA G  1 80  ? 222.35394 157.89716 170.82079 1.000 138.28353 ? 81   ALA G HB1    1 
ATOM   48229  H  HB2    . ALA G  1 80  ? 221.69857 156.55790 170.27205 1.000 138.28353 ? 81   ALA G HB2    1 
ATOM   48230  H  HB3    . ALA G  1 80  ? 220.77874 157.80110 170.63626 1.000 138.28353 ? 81   ALA G HB3    1 
ATOM   48231  N  N      . ASN G  1 81  ? 219.50045 157.98439 167.96175 1.000 142.64577 ? 82   ASN G N      1 
ATOM   48232  C  CA     . ASN G  1 81  ? 218.43598 157.44393 167.12219 1.000 142.64577 ? 82   ASN G CA     1 
ATOM   48233  C  C      . ASN G  1 81  ? 218.73126 157.63221 165.64094 1.000 142.64577 ? 82   ASN G C      1 
ATOM   48234  O  O      . ASN G  1 81  ? 218.43726 156.74906 164.82761 1.000 142.64577 ? 82   ASN G O      1 
ATOM   48235  C  CB     . ASN G  1 81  ? 217.10327 158.09746 167.47968 1.000 142.64577 ? 82   ASN G CB     1 
ATOM   48236  C  CG     . ASN G  1 81  ? 215.93955 157.49397 166.72063 1.000 142.64577 ? 82   ASN G CG     1 
ATOM   48237  O  OD1    . ASN G  1 81  ? 215.39749 158.10808 165.80240 1.000 142.64577 ? 82   ASN G OD1    1 
ATOM   48238  N  ND2    . ASN G  1 81  ? 215.55011 156.28298 167.09968 1.000 142.64577 ? 82   ASN G ND2    1 
ATOM   48239  H  H      . ASN G  1 81  ? 219.27568 158.66954 168.43040 1.000 142.64577 ? 82   ASN G H      1 
ATOM   48240  H  HA     . ASN G  1 81  ? 218.35609 156.49212 167.29115 1.000 142.64577 ? 82   ASN G HA     1 
ATOM   48241  H  HB2    . ASN G  1 81  ? 216.93707 157.97988 168.42810 1.000 142.64577 ? 82   ASN G HB2    1 
ATOM   48242  H  HB3    . ASN G  1 81  ? 217.14553 159.04220 167.26390 1.000 142.64577 ? 82   ASN G HB3    1 
ATOM   48243  H  HD21   . ASN G  1 81  ? 215.95247 155.88499 167.74727 1.000 142.64577 ? 82   ASN G HD21   1 
ATOM   48244  H  HD22   . ASN G  1 81  ? 214.89103 155.89911 166.70237 1.000 142.64577 ? 82   ASN G HD22   1 
ATOM   48245  N  N      . ASP G  1 82  ? 219.31588 158.76944 165.26993 1.000 150.21554 ? 83   ASP G N      1 
ATOM   48246  C  CA     . ASP G  1 82  ? 219.67858 158.98480 163.87404 1.000 150.21554 ? 83   ASP G CA     1 
ATOM   48247  C  C      . ASP G  1 82  ? 220.87104 158.13469 163.45458 1.000 150.21554 ? 83   ASP G C      1 
ATOM   48248  O  O      . ASP G  1 82  ? 220.87774 157.57102 162.35435 1.000 150.21554 ? 83   ASP G O      1 
ATOM   48249  C  CB     . ASP G  1 82  ? 219.97916 160.46443 163.64331 1.000 150.21554 ? 83   ASP G CB     1 
ATOM   48250  C  CG     . ASP G  1 82  ? 220.22880 160.78637 162.18572 1.000 150.21554 ? 83   ASP G CG     1 
ATOM   48251  O  OD1    . ASP G  1 82  ? 219.25372 160.81447 161.40634 1.000 150.21554 ? 83   ASP G OD1    1 
ATOM   48252  O  OD2    . ASP G  1 82  ? 221.40131 161.01057 161.81897 1.000 150.21554 ? 83   ASP G OD2    1 
ATOM   48253  H  H      . ASP G  1 82  ? 219.50986 159.42047 165.79732 1.000 150.21554 ? 83   ASP G H      1 
ATOM   48254  H  HA     . ASP G  1 82  ? 218.92629 158.74129 163.31224 1.000 150.21554 ? 83   ASP G HA     1 
ATOM   48255  H  HB2    . ASP G  1 82  ? 219.22207 160.99181 163.94272 1.000 150.21554 ? 83   ASP G HB2    1 
ATOM   48256  H  HB3    . ASP G  1 82  ? 220.77295 160.70785 164.14483 1.000 150.21554 ? 83   ASP G HB3    1 
ATOM   48257  N  N      . ALA G  1 83  ? 221.88564 158.02028 164.31026 1.000 143.59024 ? 84   ALA G N      1 
ATOM   48258  C  CA     . ALA G  1 83  ? 223.09196 157.30828 163.90327 1.000 143.59024 ? 84   ALA G CA     1 
ATOM   48259  C  C      . ALA G  1 83  ? 222.86533 155.80384 163.81907 1.000 143.59024 ? 84   ALA G C      1 
ATOM   48260  O  O      . ALA G  1 83  ? 223.37436 155.14835 162.90270 1.000 143.59024 ? 84   ALA G O      1 
ATOM   48261  C  CB     . ALA G  1 83  ? 224.22981 157.61972 164.87363 1.000 143.59024 ? 84   ALA G CB     1 
ATOM   48262  H  H      . ALA G  1 83  ? 221.90106 158.33670 165.10981 1.000 143.59024 ? 84   ALA G H      1 
ATOM   48263  H  HA     . ALA G  1 83  ? 223.35764 157.61892 163.02362 1.000 143.59024 ? 84   ALA G HA     1 
ATOM   48264  H  HB1    . ALA G  1 83  ? 224.37642 158.57847 164.89043 1.000 143.59024 ? 84   ALA G HB1    1 
ATOM   48265  H  HB2    . ALA G  1 83  ? 225.03344 157.16700 164.57353 1.000 143.59024 ? 84   ALA G HB2    1 
ATOM   48266  H  HB3    . ALA G  1 83  ? 223.98423 157.30682 165.75836 1.000 143.59024 ? 84   ALA G HB3    1 
ATOM   48267  N  N      . ALA G  1 84  ? 222.10697 155.23704 164.75552 1.000 141.49524 ? 85   ALA G N      1 
ATOM   48268  C  CA     . ALA G  1 84  ? 222.01172 153.78555 164.85806 1.000 141.49524 ? 85   ALA G CA     1 
ATOM   48269  C  C      . ALA G  1 84  ? 220.57396 153.29851 164.97332 1.000 141.49524 ? 85   ALA G C      1 
ATOM   48270  O  O      . ALA G  1 84  ? 220.24824 152.19977 164.51345 1.000 141.49524 ? 85   ALA G O      1 
ATOM   48271  C  CB     . ALA G  1 84  ? 222.82034 153.29152 166.05812 1.000 141.49524 ? 85   ALA G CB     1 
ATOM   48272  H  H      . ALA G  1 84  ? 221.64302 155.66727 165.33789 1.000 141.49524 ? 85   ALA G H      1 
ATOM   48273  H  HA     . ALA G  1 84  ? 222.39241 153.38381 164.06211 1.000 141.49524 ? 85   ALA G HA     1 
ATOM   48274  H  HB1    . ALA G  1 84  ? 223.73610 153.59884 165.96938 1.000 141.49524 ? 85   ALA G HB1    1 
ATOM   48275  H  HB2    . ALA G  1 84  ? 222.42865 153.64830 166.87068 1.000 141.49524 ? 85   ALA G HB2    1 
ATOM   48276  H  HB3    . ALA G  1 84  ? 222.79658 152.32202 166.07696 1.000 141.49524 ? 85   ALA G HB3    1 
ATOM   48277  N  N      . GLY G  1 85  ? 219.70784 154.09947 165.58610 1.000 147.83410 ? 86   GLY G N      1 
ATOM   48278  C  CA     . GLY G  1 85  ? 218.31048 153.74697 165.69659 1.000 147.83410 ? 86   GLY G CA     1 
ATOM   48279  C  C      . GLY G  1 85  ? 218.00514 152.77951 166.81749 1.000 147.83410 ? 86   GLY G C      1 
ATOM   48280  O  O      . GLY G  1 85  ? 216.83534 152.42427 167.00864 1.000 147.83410 ? 86   GLY G O      1 
ATOM   48281  H  H      . GLY G  1 85  ? 219.91107 154.85387 165.94555 1.000 147.83410 ? 86   GLY G H      1 
ATOM   48282  H  HA2    . GLY G  1 85  ? 217.79033 154.55216 165.84348 1.000 147.83410 ? 86   GLY G HA2    1 
ATOM   48283  H  HA3    . GLY G  1 85  ? 218.01767 153.34543 164.86348 1.000 147.83410 ? 86   GLY G HA3    1 
ATOM   48284  N  N      . ASP G  1 86  ? 219.01863 152.34582 167.56259 1.000 150.30046 ? 87   ASP G N      1 
ATOM   48285  C  CA     . ASP G  1 86  ? 218.83768 151.51683 168.74292 1.000 150.30046 ? 87   ASP G CA     1 
ATOM   48286  C  C      . ASP G  1 86  ? 219.91436 151.89266 169.74586 1.000 150.30046 ? 87   ASP G C      1 
ATOM   48287  O  O      . ASP G  1 86  ? 220.94306 152.46771 169.38629 1.000 150.30046 ? 87   ASP G O      1 
ATOM   48288  C  CB     . ASP G  1 86  ? 218.92045 150.02350 168.41391 1.000 150.30046 ? 87   ASP G CB     1 
ATOM   48289  C  CG     . ASP G  1 86  ? 218.52558 149.14882 169.58592 1.000 150.30046 ? 87   ASP G CG     1 
ATOM   48290  O  OD1    . ASP G  1 86  ? 218.28188 149.69869 170.67872 1.000 150.30046 ? 87   ASP G OD1    1 
ATOM   48291  O  OD2    . ASP G  1 86  ? 218.46064 147.91300 169.41799 1.000 150.30046 ? 87   ASP G OD2    1 
ATOM   48292  H  H      . ASP G  1 86  ? 219.84322 152.52499 167.39755 1.000 150.30046 ? 87   ASP G H      1 
ATOM   48293  H  HA     . ASP G  1 86  ? 217.97020 151.69932 169.13528 1.000 150.30046 ? 87   ASP G HA     1 
ATOM   48294  H  HB2    . ASP G  1 86  ? 218.32141 149.82741 167.67670 1.000 150.30046 ? 87   ASP G HB2    1 
ATOM   48295  H  HB3    . ASP G  1 86  ? 219.83284 149.80344 168.16865 1.000 150.30046 ? 87   ASP G HB3    1 
ATOM   48296  N  N      . GLY G  1 87  ? 219.66452 151.58313 171.01326 1.000 137.32467 ? 88   GLY G N      1 
ATOM   48297  C  CA     . GLY G  1 87  ? 220.61090 151.92992 172.04897 1.000 137.32467 ? 88   GLY G CA     1 
ATOM   48298  C  C      . GLY G  1 87  ? 220.40270 153.28637 172.67598 1.000 137.32467 ? 88   GLY G C      1 
ATOM   48299  O  O      . GLY G  1 87  ? 221.24210 153.71441 173.47718 1.000 137.32467 ? 88   GLY G O      1 
ATOM   48300  H  H      . GLY G  1 87  ? 218.96074 151.17553 171.29193 1.000 137.32467 ? 88   GLY G H      1 
ATOM   48301  H  HA2    . GLY G  1 87  ? 220.57162 151.26506 172.75269 1.000 137.32467 ? 88   GLY G HA2    1 
ATOM   48302  H  HA3    . GLY G  1 87  ? 221.50556 151.91207 171.67595 1.000 137.32467 ? 88   GLY G HA3    1 
ATOM   48303  N  N      . THR G  1 88  ? 219.30975 153.97502 172.35105 1.000 130.20286 ? 89   THR G N      1 
ATOM   48304  C  CA     . THR G  1 88  ? 219.13818 155.33664 172.84006 1.000 130.20286 ? 89   THR G CA     1 
ATOM   48305  C  C      . THR G  1 88  ? 219.01505 155.36351 174.35587 1.000 130.20286 ? 89   THR G C      1 
ATOM   48306  O  O      . THR G  1 88  ? 219.62103 156.21474 175.01607 1.000 130.20286 ? 89   THR G O      1 
ATOM   48307  C  CB     . THR G  1 88  ? 217.90839 155.97560 172.20006 1.000 130.20286 ? 89   THR G CB     1 
ATOM   48308  O  OG1    . THR G  1 88  ? 216.72797 155.30932 172.66419 1.000 130.20286 ? 89   THR G OG1    1 
ATOM   48309  C  CG2    . THR G  1 88  ? 217.98418 155.88812 170.68641 1.000 130.20286 ? 89   THR G CG2    1 
ATOM   48310  H  H      . THR G  1 88  ? 218.66601 153.68017 171.86379 1.000 130.20286 ? 89   THR G H      1 
ATOM   48311  H  HA     . THR G  1 88  ? 219.91411 155.86284 172.59145 1.000 130.20286 ? 89   THR G HA     1 
ATOM   48312  H  HB     . THR G  1 88  ? 217.86667 156.91200 172.44915 1.000 130.20286 ? 89   THR G HB     1 
ATOM   48313  H  HG1    . THR G  1 88  ? 216.76031 154.49418 172.46386 1.000 130.20286 ? 89   THR G HG1    1 
ATOM   48314  H  HG21   . THR G  1 88  ? 217.23814 156.36511 170.29035 1.000 130.20286 ? 89   THR G HG21   1 
ATOM   48315  H  HG22   . THR G  1 88  ? 218.81232 156.28461 170.37354 1.000 130.20286 ? 89   THR G HG22   1 
ATOM   48316  H  HG23   . THR G  1 88  ? 217.95159 154.96190 170.40105 1.000 130.20286 ? 89   THR G HG23   1 
ATOM   48317  N  N      . THR G  1 89  ? 218.25771 154.43169 174.93188 1.000 128.78292 ? 90   THR G N      1 
ATOM   48318  C  CA     . THR G  1 89  ? 218.18099 154.36565 176.38698 1.000 128.78292 ? 90   THR G CA     1 
ATOM   48319  C  C      . THR G  1 89  ? 219.55998 154.13383 176.98657 1.000 128.78292 ? 90   THR G C      1 
ATOM   48320  O  O      . THR G  1 89  ? 219.95175 154.79847 177.95189 1.000 128.78292 ? 90   THR G O      1 
ATOM   48321  C  CB     . THR G  1 89  ? 217.22421 153.25759 176.83359 1.000 128.78292 ? 90   THR G CB     1 
ATOM   48322  O  OG1    . THR G  1 89  ? 217.89847 151.99442 176.78719 1.000 128.78292 ? 90   THR G OG1    1 
ATOM   48323  C  CG2    . THR G  1 89  ? 215.96267 153.20964 175.97875 1.000 128.78292 ? 90   THR G CG2    1 
ATOM   48324  H  H      . THR G  1 89  ? 217.80886 153.83773 174.50726 1.000 128.78292 ? 90   THR G H      1 
ATOM   48325  H  HA     . THR G  1 89  ? 217.84364 155.20980 176.72517 1.000 128.78292 ? 90   THR G HA     1 
ATOM   48326  H  HB     . THR G  1 89  ? 216.95258 153.43158 177.74812 1.000 128.78292 ? 90   THR G HB     1 
ATOM   48327  H  HG1    . THR G  1 89  ? 217.36707 151.37757 176.99375 1.000 128.78292 ? 90   THR G HG1    1 
ATOM   48328  H  HG21   . THR G  1 89  ? 215.50623 154.06048 176.03361 1.000 128.78292 ? 90   THR G HG21   1 
ATOM   48329  H  HG22   . THR G  1 89  ? 215.37002 152.51849 176.31367 1.000 128.78292 ? 90   THR G HG22   1 
ATOM   48330  H  HG23   . THR G  1 89  ? 216.16941 153.01679 175.05343 1.000 128.78292 ? 90   THR G HG23   1 
ATOM   48331  N  N      . THR G  1 90  ? 220.31972 153.20076 176.41447 1.000 129.32036 ? 91   THR G N      1 
ATOM   48332  C  CA     . THR G  1 90  ? 221.68151 152.97727 176.88260 1.000 129.32036 ? 91   THR G CA     1 
ATOM   48333  C  C      . THR G  1 90  ? 222.52097 154.24223 176.77186 1.000 129.32036 ? 91   THR G C      1 
ATOM   48334  O  O      . THR G  1 90  ? 223.25082 154.59542 177.70467 1.000 129.32036 ? 91   THR G O      1 
ATOM   48335  C  CB     . THR G  1 90  ? 222.32724 151.84401 176.08778 1.000 129.32036 ? 91   THR G CB     1 
ATOM   48336  O  OG1    . THR G  1 90  ? 221.54360 150.65380 176.22634 1.000 129.32036 ? 91   THR G OG1    1 
ATOM   48337  C  CG2    . THR G  1 90  ? 223.73516 151.57496 176.58724 1.000 129.32036 ? 91   THR G CG2    1 
ATOM   48338  H  H      . THR G  1 90  ? 220.07406 152.69301 175.76540 1.000 129.32036 ? 91   THR G H      1 
ATOM   48339  H  HA     . THR G  1 90  ? 221.65630 152.71396 177.81585 1.000 129.32036 ? 91   THR G HA     1 
ATOM   48340  H  HB     . THR G  1 90  ? 222.37545 152.09274 175.15148 1.000 129.32036 ? 91   THR G HB     1 
ATOM   48341  H  HG1    . THR G  1 90  ? 220.82528 150.73135 175.79784 1.000 129.32036 ? 91   THR G HG1    1 
ATOM   48342  H  HG21   . THR G  1 90  ? 224.09637 150.78872 176.14886 1.000 129.32036 ? 91   THR G HG21   1 
ATOM   48343  H  HG22   . THR G  1 90  ? 223.72171 151.42234 177.54505 1.000 129.32036 ? 91   THR G HG22   1 
ATOM   48344  H  HG23   . THR G  1 90  ? 224.31098 152.33218 176.39848 1.000 129.32036 ? 91   THR G HG23   1 
ATOM   48345  N  N      . ALA G  1 91  ? 222.42598 154.94458 175.64348 1.000 128.26848 ? 92   ALA G N      1 
ATOM   48346  C  CA     . ALA G  1 91  ? 223.17221 156.18787 175.49265 1.000 128.26848 ? 92   ALA G CA     1 
ATOM   48347  C  C      . ALA G  1 91  ? 222.73957 157.25088 176.49453 1.000 128.26848 ? 92   ALA G C      1 
ATOM   48348  O  O      . ALA G  1 91  ? 223.57490 158.02834 176.96719 1.000 128.26848 ? 92   ALA G O      1 
ATOM   48349  C  CB     . ALA G  1 91  ? 223.01594 156.71761 174.06902 1.000 128.26848 ? 92   ALA G CB     1 
ATOM   48350  H  H      . ALA G  1 91  ? 221.94543 154.72723 174.96417 1.000 128.26848 ? 92   ALA G H      1 
ATOM   48351  H  HA     . ALA G  1 91  ? 224.11366 156.00721 175.64065 1.000 128.26848 ? 92   ALA G HA     1 
ATOM   48352  H  HB1    . ALA G  1 91  ? 223.59466 157.48764 173.95426 1.000 128.26848 ? 92   ALA G HB1    1 
ATOM   48353  H  HB2    . ALA G  1 91  ? 223.26517 156.01971 173.44330 1.000 128.26848 ? 92   ALA G HB2    1 
ATOM   48354  H  HB3    . ALA G  1 91  ? 222.09130 156.97462 173.92790 1.000 128.26848 ? 92   ALA G HB3    1 
ATOM   48355  N  N      . THR G  1 92  ? 221.45317 157.30562 176.83685 1.000 117.71979 ? 93   THR G N      1 
ATOM   48356  C  CA     . THR G  1 92  ? 221.00490 158.27721 177.82969 1.000 117.71979 ? 93   THR G CA     1 
ATOM   48357  C  C      . THR G  1 92  ? 221.54508 157.96546 179.21924 1.000 117.71979 ? 93   THR G C      1 
ATOM   48358  O  O      . THR G  1 92  ? 221.98531 158.87128 179.93432 1.000 117.71979 ? 93   THR G O      1 
ATOM   48359  C  CB     . THR G  1 92  ? 219.48155 158.34591 177.85679 1.000 117.71979 ? 93   THR G CB     1 
ATOM   48360  O  OG1    . THR G  1 92  ? 218.99970 158.75727 176.57411 1.000 117.71979 ? 93   THR G OG1    1 
ATOM   48361  C  CG2    . THR G  1 92  ? 219.02151 159.35057 178.89307 1.000 117.71979 ? 93   THR G CG2    1 
ATOM   48362  H  H      . THR G  1 92  ? 220.83310 156.80319 176.51647 1.000 117.71979 ? 93   THR G H      1 
ATOM   48363  H  HA     . THR G  1 92  ? 221.33427 159.15372 177.57629 1.000 117.71979 ? 93   THR G HA     1 
ATOM   48364  H  HB     . THR G  1 92  ? 219.11665 157.47574 178.08147 1.000 117.71979 ? 93   THR G HB     1 
ATOM   48365  H  HG1    . THR G  1 92  ? 219.16608 158.16589 176.00134 1.000 117.71979 ? 93   THR G HG1    1 
ATOM   48366  H  HG21   . THR G  1 92  ? 218.07483 159.52741 178.78883 1.000 117.71979 ? 93   THR G HG21   1 
ATOM   48367  H  HG22   . THR G  1 92  ? 219.50551 160.18297 178.77561 1.000 117.71979 ? 93   THR G HG22   1 
ATOM   48368  H  HG23   . THR G  1 92  ? 219.19151 159.01839 179.78822 1.000 117.71979 ? 93   THR G HG23   1 
ATOM   48369  N  N      . VAL G  1 93  ? 221.52902 156.69630 179.62091 1.000 120.22339 ? 94   VAL G N      1 
ATOM   48370  C  CA     . VAL G  1 93  ? 221.99363 156.34592 180.96017 1.000 120.22339 ? 94   VAL G CA     1 
ATOM   48371  C  C      . VAL G  1 93  ? 223.46786 156.68320 181.13734 1.000 120.22339 ? 94   VAL G C      1 
ATOM   48372  O  O      . VAL G  1 93  ? 223.86805 157.23675 182.16823 1.000 120.22339 ? 94   VAL G O      1 
ATOM   48373  C  CB     . VAL G  1 93  ? 221.71943 154.85940 181.24601 1.000 120.22339 ? 94   VAL G CB     1 
ATOM   48374  C  CG1    . VAL G  1 93  ? 222.34096 154.44693 182.57127 1.000 120.22339 ? 94   VAL G CG1    1 
ATOM   48375  C  CG2    . VAL G  1 93  ? 220.22822 154.59544 181.25808 1.000 120.22339 ? 94   VAL G CG2    1 
ATOM   48376  H  H      . VAL G  1 93  ? 221.25916 156.03123 179.14720 1.000 120.22339 ? 94   VAL G H      1 
ATOM   48377  H  HA     . VAL G  1 93  ? 221.49341 156.86691 181.60772 1.000 120.22339 ? 94   VAL G HA     1 
ATOM   48378  H  HB     . VAL G  1 93  ? 222.11688 154.32085 180.54398 1.000 120.22339 ? 94   VAL G HB     1 
ATOM   48379  H  HG11   . VAL G  1 93  ? 222.08771 153.53061 182.76384 1.000 120.22339 ? 94   VAL G HG11   1 
ATOM   48380  H  HG12   . VAL G  1 93  ? 222.00808 155.03343 183.26853 1.000 120.22339 ? 94   VAL G HG12   1 
ATOM   48381  H  HG13   . VAL G  1 93  ? 223.30637 154.51662 182.51664 1.000 120.22339 ? 94   VAL G HG13   1 
ATOM   48382  H  HG21   . VAL G  1 93  ? 220.07468 153.66466 181.48378 1.000 120.22339 ? 94   VAL G HG21   1 
ATOM   48383  H  HG22   . VAL G  1 93  ? 219.81199 155.16942 181.92012 1.000 120.22339 ? 94   VAL G HG22   1 
ATOM   48384  H  HG23   . VAL G  1 93  ? 219.86537 154.78689 180.37967 1.000 120.22339 ? 94   VAL G HG23   1 
ATOM   48385  N  N      . LEU G  1 94  ? 224.29945 156.36978 180.14361 1.000 123.48908 ? 95   LEU G N      1 
ATOM   48386  C  CA     . LEU G  1 94  ? 225.70585 156.74982 180.23452 1.000 123.48908 ? 95   LEU G CA     1 
ATOM   48387  C  C      . LEU G  1 94  ? 225.86580 158.25615 180.38029 1.000 123.48908 ? 95   LEU G C      1 
ATOM   48388  O  O      . LEU G  1 94  ? 226.67598 158.72564 181.18731 1.000 123.48908 ? 95   LEU G O      1 
ATOM   48389  C  CB     . LEU G  1 94  ? 226.46569 156.24952 179.01037 1.000 123.48908 ? 95   LEU G CB     1 
ATOM   48390  C  CG     . LEU G  1 94  ? 226.68811 154.74160 178.97389 1.000 123.48908 ? 95   LEU G CG     1 
ATOM   48391  C  CD1    . LEU G  1 94  ? 227.09503 154.30305 177.58521 1.000 123.48908 ? 95   LEU G CD1    1 
ATOM   48392  C  CD2    . LEU G  1 94  ? 227.73915 154.34302 179.98726 1.000 123.48908 ? 95   LEU G CD2    1 
ATOM   48393  H  H      . LEU G  1 94  ? 224.08112 155.94974 179.42567 1.000 123.48908 ? 95   LEU G H      1 
ATOM   48394  H  HA     . LEU G  1 94  ? 226.09217 156.33457 181.02074 1.000 123.48908 ? 95   LEU G HA     1 
ATOM   48395  H  HB2    . LEU G  1 94  ? 225.96577 156.49234 178.21536 1.000 123.48908 ? 95   LEU G HB2    1 
ATOM   48396  H  HB3    . LEU G  1 94  ? 227.33670 156.67593 178.99081 1.000 123.48908 ? 95   LEU G HB3    1 
ATOM   48397  H  HG     . LEU G  1 94  ? 225.85997 154.29158 179.20327 1.000 123.48908 ? 95   LEU G HG     1 
ATOM   48398  H  HD11   . LEU G  1 94  ? 227.22513 153.34186 177.58332 1.000 123.48908 ? 95   LEU G HD11   1 
ATOM   48399  H  HD12   . LEU G  1 94  ? 226.39283 154.54333 176.96054 1.000 123.48908 ? 95   LEU G HD12   1 
ATOM   48400  H  HD13   . LEU G  1 94  ? 227.92104 154.74994 177.34263 1.000 123.48908 ? 95   LEU G HD13   1 
ATOM   48401  H  HD21   . LEU G  1 94  ? 227.88472 153.38586 179.92825 1.000 123.48908 ? 95   LEU G HD21   1 
ATOM   48402  H  HD22   . LEU G  1 94  ? 227.42940 154.57499 180.87629 1.000 123.48908 ? 95   LEU G HD22   1 
ATOM   48403  H  HD23   . LEU G  1 94  ? 228.56311 154.81479 179.78878 1.000 123.48908 ? 95   LEU G HD23   1 
ATOM   48404  N  N      . ALA G  1 95  ? 225.10097 159.03202 179.61462 1.000 130.49212 ? 96   ALA G N      1 
ATOM   48405  C  CA     . ALA G  1 95  ? 225.21236 160.48307 179.70063 1.000 130.49212 ? 96   ALA G CA     1 
ATOM   48406  C  C      . ALA G  1 95  ? 224.85113 160.97419 181.09511 1.000 130.49212 ? 96   ALA G C      1 
ATOM   48407  O  O      . ALA G  1 95  ? 225.55214 161.81029 181.67423 1.000 130.49212 ? 96   ALA G O      1 
ATOM   48408  C  CB     . ALA G  1 95  ? 224.31914 161.14168 178.65138 1.000 130.49212 ? 96   ALA G CB     1 
ATOM   48409  H  H      . ALA G  1 95  ? 224.52009 158.74823 179.04749 1.000 130.49212 ? 96   ALA G H      1 
ATOM   48410  H  HA     . ALA G  1 95  ? 226.12955 160.74163 179.51951 1.000 130.49212 ? 96   ALA G HA     1 
ATOM   48411  H  HB1    . ALA G  1 95  ? 224.57931 160.82539 177.77211 1.000 130.49212 ? 96   ALA G HB1    1 
ATOM   48412  H  HB2    . ALA G  1 95  ? 223.39567 160.90397 178.82920 1.000 130.49212 ? 96   ALA G HB2    1 
ATOM   48413  H  HB3    . ALA G  1 95  ? 224.42913 162.10411 178.70294 1.000 130.49212 ? 96   ALA G HB3    1 
ATOM   48414  N  N      . GLN G  1 96  ? 223.76190 160.45385 181.65785 1.000 124.81768 ? 97   GLN G N      1 
ATOM   48415  C  CA     . GLN G  1 96  ? 223.36012 160.86816 182.99571 1.000 124.81768 ? 97   GLN G CA     1 
ATOM   48416  C  C      . GLN G  1 96  ? 224.34449 160.40994 184.06256 1.000 124.81768 ? 97   GLN G C      1 
ATOM   48417  O  O      . GLN G  1 96  ? 224.55185 161.11932 185.05240 1.000 124.81768 ? 97   GLN G O      1 
ATOM   48418  C  CB     . GLN G  1 96  ? 221.96598 160.32487 183.30146 1.000 124.81768 ? 97   GLN G CB     1 
ATOM   48419  C  CG     . GLN G  1 96  ? 221.38454 160.80238 184.61354 1.000 124.81768 ? 97   GLN G CG     1 
ATOM   48420  C  CD     . GLN G  1 96  ? 221.77842 159.92129 185.77643 1.000 124.81768 ? 97   GLN G CD     1 
ATOM   48421  O  OE1    . GLN G  1 96  ? 222.50579 158.94366 185.61062 1.000 124.81768 ? 97   GLN G OE1    1 
ATOM   48422  N  NE2    . GLN G  1 96  ? 221.30159 160.26472 186.96547 1.000 124.81768 ? 97   GLN G NE2    1 
ATOM   48423  H  H      . GLN G  1 96  ? 223.24754 159.86979 181.29188 1.000 124.81768 ? 97   GLN G H      1 
ATOM   48424  H  HA     . GLN G  1 96  ? 223.31688 161.83679 183.02548 1.000 124.81768 ? 97   GLN G HA     1 
ATOM   48425  H  HB2    . GLN G  1 96  ? 221.36372 160.60747 182.59553 1.000 124.81768 ? 97   GLN G HB2    1 
ATOM   48426  H  HB3    . GLN G  1 96  ? 222.00593 159.35626 183.32545 1.000 124.81768 ? 97   GLN G HB3    1 
ATOM   48427  H  HG2    . GLN G  1 96  ? 221.70558 161.69972 184.79424 1.000 124.81768 ? 97   GLN G HG2    1 
ATOM   48428  H  HG3    . GLN G  1 96  ? 220.41716 160.80212 184.55107 1.000 124.81768 ? 97   GLN G HG3    1 
ATOM   48429  H  HE21   . GLN G  1 96  ? 220.79953 160.95862 187.04333 1.000 124.81768 ? 97   GLN G HE21   1 
ATOM   48430  H  HE22   . GLN G  1 96  ? 221.50478 159.80096 187.66057 1.000 124.81768 ? 97   GLN G HE22   1 
ATOM   48431  N  N      . ALA G  1 97  ? 224.95525 159.23861 183.89183 1.000 129.38039 ? 98   ALA G N      1 
ATOM   48432  C  CA     . ALA G  1 97  ? 225.94782 158.77913 184.85874 1.000 129.38039 ? 98   ALA G CA     1 
ATOM   48433  C  C      . ALA G  1 97  ? 227.17029 159.69073 184.89324 1.000 129.38039 ? 98   ALA G C      1 
ATOM   48434  O  O      . ALA G  1 97  ? 227.65749 160.05716 185.96728 1.000 129.38039 ? 98   ALA G O      1 
ATOM   48435  C  CB     . ALA G  1 97  ? 226.36011 157.34402 184.53674 1.000 129.38039 ? 98   ALA G CB     1 
ATOM   48436  H  H      . ALA G  1 97  ? 224.81582 158.70023 183.23587 1.000 129.38039 ? 98   ALA G H      1 
ATOM   48437  H  HA     . ALA G  1 97  ? 225.54916 158.78339 185.74304 1.000 129.38039 ? 98   ALA G HA     1 
ATOM   48438  H  HB1    . ALA G  1 97  ? 227.01001 157.04816 185.19317 1.000 129.38039 ? 98   ALA G HB1    1 
ATOM   48439  H  HB2    . ALA G  1 97  ? 226.75060 157.31927 183.64916 1.000 129.38039 ? 98   ALA G HB2    1 
ATOM   48440  H  HB3    . ALA G  1 97  ? 225.57449 156.77606 184.56931 1.000 129.38039 ? 98   ALA G HB3    1 
ATOM   48441  N  N      . ILE G  1 98  ? 227.69515 160.05318 183.72549 1.000 131.42706 ? 99   ILE G N      1 
ATOM   48442  C  CA     . ILE G  1 98  ? 228.85879 160.93313 183.68587 1.000 131.42706 ? 99   ILE G CA     1 
ATOM   48443  C  C      . ILE G  1 98  ? 228.54635 162.29907 184.28366 1.000 131.42706 ? 99   ILE G C      1 
ATOM   48444  O  O      . ILE G  1 98  ? 229.36141 162.86646 185.01934 1.000 131.42706 ? 99   ILE G O      1 
ATOM   48445  C  CB     . ILE G  1 98  ? 229.38102 161.06127 182.24458 1.000 131.42706 ? 99   ILE G CB     1 
ATOM   48446  C  CG1    . ILE G  1 98  ? 230.10525 159.78137 181.83393 1.000 131.42706 ? 99   ILE G CG1    1 
ATOM   48447  C  CG2    . ILE G  1 98  ? 230.32644 162.24737 182.12694 1.000 131.42706 ? 99   ILE G CG2    1 
ATOM   48448  C  CD1    . ILE G  1 98  ? 230.36385 159.67475 180.34825 1.000 131.42706 ? 99   ILE G CD1    1 
ATOM   48449  H  H      . ILE G  1 98  ? 227.40260 159.80833 182.95483 1.000 131.42706 ? 99   ILE G H      1 
ATOM   48450  H  HA     . ILE G  1 98  ? 229.56535 160.53596 184.21889 1.000 131.42706 ? 99   ILE G HA     1 
ATOM   48451  H  HB     . ILE G  1 98  ? 228.62776 161.20003 181.64965 1.000 131.42706 ? 99   ILE G HB     1 
ATOM   48452  H  HG12   . ILE G  1 98  ? 230.96261 159.74848 182.28669 1.000 131.42706 ? 99   ILE G HG12   1 
ATOM   48453  H  HG13   . ILE G  1 98  ? 229.56633 159.01874 182.09617 1.000 131.42706 ? 99   ILE G HG13   1 
ATOM   48454  H  HG21   . ILE G  1 98  ? 229.82726 163.07441 182.20458 1.000 131.42706 ? 99   ILE G HG21   1 
ATOM   48455  H  HG22   . ILE G  1 98  ? 230.76555 162.21685 181.26330 1.000 131.42706 ? 99   ILE G HG22   1 
ATOM   48456  H  HG23   . ILE G  1 98  ? 230.99041 162.19118 182.83188 1.000 131.42706 ? 99   ILE G HG23   1 
ATOM   48457  H  HD11   . ILE G  1 98  ? 230.72723 158.79643 180.15459 1.000 131.42706 ? 99   ILE G HD11   1 
ATOM   48458  H  HD12   . ILE G  1 98  ? 229.52700 159.79862 179.87396 1.000 131.42706 ? 99   ILE G HD12   1 
ATOM   48459  H  HD13   . ILE G  1 98  ? 230.99797 160.35962 180.08516 1.000 131.42706 ? 99   ILE G HD13   1 
ATOM   48460  N  N      . ILE G  1 99  ? 227.36347 162.84440 183.99913 1.000 129.16169 ? 100  ILE G N      1 
ATOM   48461  C  CA     . ILE G  1 99  ? 227.03595 164.17451 184.50789 1.000 129.16169 ? 100  ILE G CA     1 
ATOM   48462  C  C      . ILE G  1 99  ? 227.02284 164.20533 186.02908 1.000 129.16169 ? 100  ILE G C      1 
ATOM   48463  O  O      . ILE G  1 99  ? 227.57561 165.12506 186.64359 1.000 129.16169 ? 100  ILE G O      1 
ATOM   48464  C  CB     . ILE G  1 99  ? 225.68999 164.64769 183.93156 1.000 129.16169 ? 100  ILE G CB     1 
ATOM   48465  C  CG1    . ILE G  1 99  ? 225.79862 164.82858 182.41972 1.000 129.16169 ? 100  ILE G CG1    1 
ATOM   48466  C  CG2    . ILE G  1 99  ? 225.25723 165.94981 184.58332 1.000 129.16169 ? 100  ILE G CG2    1 
ATOM   48467  C  CD1    . ILE G  1 99  ? 224.46737 165.01082 181.73221 1.000 129.16169 ? 100  ILE G CD1    1 
ATOM   48468  H  H      . ILE G  1 99  ? 226.74823 162.47573 183.52451 1.000 129.16169 ? 100  ILE G H      1 
ATOM   48469  H  HA     . ILE G  1 99  ? 227.71773 164.79626 184.20859 1.000 129.16169 ? 100  ILE G HA     1 
ATOM   48470  H  HB     . ILE G  1 99  ? 225.01910 163.97224 184.11763 1.000 129.16169 ? 100  ILE G HB     1 
ATOM   48471  H  HG12   . ILE G  1 99  ? 226.33582 165.61510 182.23742 1.000 129.16169 ? 100  ILE G HG12   1 
ATOM   48472  H  HG13   . ILE G  1 99  ? 226.22457 164.04643 182.03817 1.000 129.16169 ? 100  ILE G HG13   1 
ATOM   48473  H  HG21   . ILE G  1 99  ? 225.06744 165.79983 185.52236 1.000 129.16169 ? 100  ILE G HG21   1 
ATOM   48474  H  HG22   . ILE G  1 99  ? 224.45606 166.26938 184.14187 1.000 129.16169 ? 100  ILE G HG22   1 
ATOM   48475  H  HG23   . ILE G  1 99  ? 225.96670 166.60376 184.48294 1.000 129.16169 ? 100  ILE G HG23   1 
ATOM   48476  H  HD11   . ILE G  1 99  ? 223.88405 164.27442 181.97293 1.000 129.16169 ? 100  ILE G HD11   1 
ATOM   48477  H  HD12   . ILE G  1 99  ? 224.60859 165.02173 180.77241 1.000 129.16169 ? 100  ILE G HD12   1 
ATOM   48478  H  HD13   . ILE G  1 99  ? 224.07398 165.85002 182.01719 1.000 129.16169 ? 100  ILE G HD13   1 
ATOM   48479  N  N      . THR G  1 100 ? 226.40726 163.21279 186.66787 1.000 136.26958 ? 101  THR G N      1 
ATOM   48480  C  CA     . THR G  1 100 ? 226.31807 163.25544 188.12384 1.000 136.26958 ? 101  THR G CA     1 
ATOM   48481  C  C      . THR G  1 100 ? 227.70338 163.18696 188.75781 1.000 136.26958 ? 101  THR G C      1 
ATOM   48482  O  O      . THR G  1 100 ? 228.05807 164.02542 189.59366 1.000 136.26958 ? 101  THR G O      1 
ATOM   48483  C  CB     . THR G  1 100 ? 225.39830 162.14494 188.64728 1.000 136.26958 ? 101  THR G CB     1 
ATOM   48484  O  OG1    . THR G  1 100 ? 225.04587 162.42206 190.00837 1.000 136.26958 ? 101  THR G OG1    1 
ATOM   48485  C  CG2    . THR G  1 100 ? 226.04951 160.78087 188.58007 1.000 136.26958 ? 101  THR G CG2    1 
ATOM   48486  H  H      . THR G  1 100 ? 226.04538 162.52639 186.29688 1.000 136.26958 ? 101  THR G H      1 
ATOM   48487  H  HA     . THR G  1 100 ? 225.92335 164.10342 188.38058 1.000 136.26958 ? 101  THR G HA     1 
ATOM   48488  H  HB     . THR G  1 100 ? 224.59206 162.12127 188.10868 1.000 136.26958 ? 101  THR G HB     1 
ATOM   48489  H  HG1    . THR G  1 100 ? 224.51409 161.83713 190.29230 1.000 136.26958 ? 101  THR G HG1    1 
ATOM   48490  H  HG21   . THR G  1 100 ? 226.45690 160.65743 187.71486 1.000 136.26958 ? 101  THR G HG21   1 
ATOM   48491  H  HG22   . THR G  1 100 ? 225.38076 160.09097 188.71238 1.000 136.26958 ? 101  THR G HG22   1 
ATOM   48492  H  HG23   . THR G  1 100 ? 226.72668 160.69573 189.26890 1.000 136.26958 ? 101  THR G HG23   1 
ATOM   48493  N  N      . GLU G  1 101 ? 228.51031 162.20443 188.35828 1.000 144.45400 ? 102  GLU G N      1 
ATOM   48494  C  CA     . GLU G  1 101 ? 229.85818 162.09114 188.90196 1.000 144.45400 ? 102  GLU G CA     1 
ATOM   48495  C  C      . GLU G  1 101 ? 230.74624 163.26081 188.49707 1.000 144.45400 ? 102  GLU G C      1 
ATOM   48496  O  O      . GLU G  1 101 ? 231.63220 163.65476 189.26335 1.000 144.45400 ? 102  GLU G O      1 
ATOM   48497  C  CB     . GLU G  1 101 ? 230.48330 160.77363 188.45338 1.000 144.45400 ? 102  GLU G CB     1 
ATOM   48498  C  CG     . GLU G  1 101 ? 229.80751 159.55077 189.04787 1.000 144.45400 ? 102  GLU G CG     1 
ATOM   48499  C  CD     . GLU G  1 101 ? 229.99603 159.44988 190.54798 1.000 144.45400 ? 102  GLU G CD     1 
ATOM   48500  O  OE1    . GLU G  1 101 ? 231.06171 159.87047 191.04506 1.000 144.45400 ? 102  GLU G OE1    1 
ATOM   48501  O  OE2    . GLU G  1 101 ? 229.07591 158.95251 191.23040 1.000 144.45400 ? 102  GLU G OE2    1 
ATOM   48502  H  H      . GLU G  1 101 ? 228.30746 161.60390 187.77792 1.000 144.45400 ? 102  GLU G H      1 
ATOM   48503  H  HA     . GLU G  1 101 ? 229.80455 162.08340 189.87010 1.000 144.45400 ? 102  GLU G HA     1 
ATOM   48504  H  HB2    . GLU G  1 101 ? 230.41885 160.70975 187.48750 1.000 144.45400 ? 102  GLU G HB2    1 
ATOM   48505  H  HB3    . GLU G  1 101 ? 231.41486 160.76046 188.72350 1.000 144.45400 ? 102  GLU G HB3    1 
ATOM   48506  H  HG2    . GLU G  1 101 ? 228.85549 159.59645 188.86722 1.000 144.45400 ? 102  GLU G HG2    1 
ATOM   48507  H  HG3    . GLU G  1 101 ? 230.18459 158.75353 188.64472 1.000 144.45400 ? 102  GLU G HG3    1 
ATOM   48508  N  N      . GLY G  1 102 ? 230.52796 163.83511 187.31510 1.000 147.47185 ? 103  GLY G N      1 
ATOM   48509  C  CA     . GLY G  1 102 ? 231.32306 164.98430 186.91599 1.000 147.47185 ? 103  GLY G CA     1 
ATOM   48510  C  C      . GLY G  1 102 ? 231.06872 166.19709 187.78799 1.000 147.47185 ? 103  GLY G C      1 
ATOM   48511  O  O      . GLY G  1 102 ? 232.00690 166.87172 188.22011 1.000 147.47185 ? 103  GLY G O      1 
ATOM   48512  H  H      . GLY G  1 102 ? 229.93927 163.58308 186.74111 1.000 147.47185 ? 103  GLY G H      1 
ATOM   48513  H  HA2    . GLY G  1 102 ? 232.26513 164.75923 186.97147 1.000 147.47185 ? 103  GLY G HA2    1 
ATOM   48514  H  HA3    . GLY G  1 102 ? 231.11623 165.21721 185.99730 1.000 147.47185 ? 103  GLY G HA3    1 
ATOM   48515  N  N      . LEU G  1 103 ? 229.80036 166.47707 188.07786 1.000 139.40678 ? 104  LEU G N      1 
ATOM   48516  C  CA     . LEU G  1 103 ? 229.46996 167.59341 188.95456 1.000 139.40678 ? 104  LEU G CA     1 
ATOM   48517  C  C      . LEU G  1 103 ? 230.01449 167.35136 190.35491 1.000 139.40678 ? 104  LEU G C      1 
ATOM   48518  O  O      . LEU G  1 103 ? 230.45324 168.28679 191.03341 1.000 139.40678 ? 104  LEU G O      1 
ATOM   48519  C  CB     . LEU G  1 103 ? 227.95641 167.81011 188.96786 1.000 139.40678 ? 104  LEU G CB     1 
ATOM   48520  C  CG     . LEU G  1 103 ? 227.40175 169.04516 189.68347 1.000 139.40678 ? 104  LEU G CG     1 
ATOM   48521  C  CD1    . LEU G  1 103 ? 226.03998 169.39254 189.11097 1.000 139.40678 ? 104  LEU G CD1    1 
ATOM   48522  C  CD2    . LEU G  1 103 ? 227.28374 168.83559 191.18514 1.000 139.40678 ? 104  LEU G CD2    1 
ATOM   48523  H  H      . LEU G  1 103 ? 229.12078 166.04033 187.78282 1.000 139.40678 ? 104  LEU G H      1 
ATOM   48524  H  HA     . LEU G  1 103 ? 229.88448 168.39923 188.60755 1.000 139.40678 ? 104  LEU G HA     1 
ATOM   48525  H  HB2    . LEU G  1 103 ? 227.65644 167.86066 188.04690 1.000 139.40678 ? 104  LEU G HB2    1 
ATOM   48526  H  HB3    . LEU G  1 103 ? 227.55072 167.03634 189.38952 1.000 139.40678 ? 104  LEU G HB3    1 
ATOM   48527  H  HG     . LEU G  1 103 ? 227.99514 169.79637 189.52905 1.000 139.40678 ? 104  LEU G HG     1 
ATOM   48528  H  HD11   . LEU G  1 103 ? 225.67580 170.14762 189.59829 1.000 139.40678 ? 104  LEU G HD11   1 
ATOM   48529  H  HD12   . LEU G  1 103 ? 226.14042 169.62209 188.17349 1.000 139.40678 ? 104  LEU G HD12   1 
ATOM   48530  H  HD13   . LEU G  1 103 ? 225.45306 168.62584 189.20353 1.000 139.40678 ? 104  LEU G HD13   1 
ATOM   48531  H  HD21   . LEU G  1 103 ? 226.90209 169.63311 191.58400 1.000 139.40678 ? 104  LEU G HD21   1 
ATOM   48532  H  HD22   . LEU G  1 103 ? 226.70266 168.07617 191.34893 1.000 139.40678 ? 104  LEU G HD22   1 
ATOM   48533  H  HD23   . LEU G  1 103 ? 228.15775 168.66541 191.56273 1.000 139.40678 ? 104  LEU G HD23   1 
ATOM   48534  N  N      . LYS G  1 104 ? 230.01254 166.09413 190.79336 1.000 144.36643 ? 105  LYS G N      1 
ATOM   48535  C  CA     . LYS G  1 104 ? 230.66650 165.73716 192.04670 1.000 144.36643 ? 105  LYS G CA     1 
ATOM   48536  C  C      . LYS G  1 104 ? 232.14315 166.11090 192.03799 1.000 144.36643 ? 105  LYS G C      1 
ATOM   48537  O  O      . LYS G  1 104 ? 232.65887 166.65309 193.02184 1.000 144.36643 ? 105  LYS G O      1 
ATOM   48538  C  CB     . LYS G  1 104 ? 230.52153 164.23370 192.27576 1.000 144.36643 ? 105  LYS G CB     1 
ATOM   48539  C  CG     . LYS G  1 104 ? 231.08898 163.71471 193.58205 1.000 144.36643 ? 105  LYS G CG     1 
ATOM   48540  C  CD     . LYS G  1 104 ? 230.09098 163.86923 194.70259 1.000 144.36643 ? 105  LYS G CD     1 
ATOM   48541  C  CE     . LYS G  1 104 ? 229.11167 162.70780 194.68639 1.000 144.36643 ? 105  LYS G CE     1 
ATOM   48542  N  NZ     . LYS G  1 104 ? 228.25162 162.67665 195.88897 1.000 144.36643 ? 105  LYS G NZ     1 
ATOM   48543  H  H      . LYS G  1 104 ? 229.64176 165.43407 190.38529 1.000 144.36643 ? 105  LYS G H      1 
ATOM   48544  H  HA     . LYS G  1 104 ? 230.23577 166.20314 192.78047 1.000 144.36643 ? 105  LYS G HA     1 
ATOM   48545  H  HB2    . LYS G  1 104 ? 229.57782 164.01068 192.25783 1.000 144.36643 ? 105  LYS G HB2    1 
ATOM   48546  H  HB3    . LYS G  1 104 ? 230.97731 163.76782 191.55853 1.000 144.36643 ? 105  LYS G HB3    1 
ATOM   48547  H  HG2    . LYS G  1 104 ? 231.29876 162.77267 193.48673 1.000 144.36643 ? 105  LYS G HG2    1 
ATOM   48548  H  HG3    . LYS G  1 104 ? 231.88698 164.21218 193.81698 1.000 144.36643 ? 105  LYS G HG3    1 
ATOM   48549  H  HD2    . LYS G  1 104 ? 230.55536 163.86996 195.55405 1.000 144.36643 ? 105  LYS G HD2    1 
ATOM   48550  H  HD3    . LYS G  1 104 ? 229.59406 164.69389 194.58458 1.000 144.36643 ? 105  LYS G HD3    1 
ATOM   48551  H  HE2    . LYS G  1 104 ? 228.53769 162.78724 193.90866 1.000 144.36643 ? 105  LYS G HE2    1 
ATOM   48552  H  HE3    . LYS G  1 104 ? 229.60650 161.87422 194.65095 1.000 144.36643 ? 105  LYS G HE3    1 
ATOM   48553  H  HZ1    . LYS G  1 104 ? 227.63481 162.04060 195.80566 1.000 144.36643 ? 105  LYS G HZ1    1 
ATOM   48554  H  HZ2    . LYS G  1 104 ? 228.74987 162.50459 196.60491 1.000 144.36643 ? 105  LYS G HZ2    1 
ATOM   48555  H  HZ3    . LYS G  1 104 ? 227.84655 163.46183 195.99457 1.000 144.36643 ? 105  LYS G HZ3    1 
ATOM   48556  N  N      . ALA G  1 105 ? 232.83956 165.83733 190.93681 1.000 146.12882 ? 106  ALA G N      1 
ATOM   48557  C  CA     . ALA G  1 105 ? 234.23748 166.24237 190.82869 1.000 146.12882 ? 106  ALA G CA     1 
ATOM   48558  C  C      . ALA G  1 105 ? 234.40160 167.75861 190.81682 1.000 146.12882 ? 106  ALA G C      1 
ATOM   48559  O  O      . ALA G  1 105 ? 235.36006 168.28556 191.39369 1.000 146.12882 ? 106  ALA G O      1 
ATOM   48560  C  CB     . ALA G  1 105 ? 234.85411 165.63467 189.57063 1.000 146.12882 ? 106  ALA G CB     1 
ATOM   48561  H  H      . ALA G  1 105 ? 232.53104 165.42451 190.24842 1.000 146.12882 ? 106  ALA G H      1 
ATOM   48562  H  HA     . ALA G  1 105 ? 234.72324 165.89755 191.59421 1.000 146.12882 ? 106  ALA G HA     1 
ATOM   48563  H  HB1    . ALA G  1 105 ? 234.73808 164.67197 189.59629 1.000 146.12882 ? 106  ALA G HB1    1 
ATOM   48564  H  HB2    . ALA G  1 105 ? 234.40650 166.00146 188.79211 1.000 146.12882 ? 106  ALA G HB2    1 
ATOM   48565  H  HB3    . ALA G  1 105 ? 235.79847 165.85428 189.54396 1.000 146.12882 ? 106  ALA G HB3    1 
ATOM   48566  N  N      . VAL G  1 106 ? 233.48182 168.48002 190.17533 1.000 143.24320 ? 107  VAL G N      1 
ATOM   48567  C  CA     . VAL G  1 106 ? 233.53548 169.94008 190.21004 1.000 143.24320 ? 107  VAL G CA     1 
ATOM   48568  C  C      . VAL G  1 106 ? 233.33110 170.46186 191.62542 1.000 143.24320 ? 107  VAL G C      1 
ATOM   48569  O  O      . VAL G  1 106 ? 233.99653 171.41274 192.05242 1.000 143.24320 ? 107  VAL G O      1 
ATOM   48570  C  CB     . VAL G  1 106 ? 232.49826 170.53396 189.23941 1.000 143.24320 ? 107  VAL G CB     1 
ATOM   48571  C  CG1    . VAL G  1 106 ? 232.41639 172.04784 189.39931 1.000 143.24320 ? 107  VAL G CG1    1 
ATOM   48572  C  CG2    . VAL G  1 106 ? 232.84239 170.16640 187.80908 1.000 143.24320 ? 107  VAL G CG2    1 
ATOM   48573  H  H      . VAL G  1 106 ? 232.82803 168.15487 189.72099 1.000 143.24320 ? 107  VAL G H      1 
ATOM   48574  H  HA     . VAL G  1 106 ? 234.41388 170.22623 189.91440 1.000 143.24320 ? 107  VAL G HA     1 
ATOM   48575  H  HB     . VAL G  1 106 ? 231.62546 170.16309 189.44337 1.000 143.24320 ? 107  VAL G HB     1 
ATOM   48576  H  HG11   . VAL G  1 106 ? 231.85135 172.40754 188.69773 1.000 143.24320 ? 107  VAL G HG11   1 
ATOM   48577  H  HG12   . VAL G  1 106 ? 233.30946 172.41947 189.32602 1.000 143.24320 ? 107  VAL G HG12   1 
ATOM   48578  H  HG13   . VAL G  1 106 ? 232.04102 172.26343 190.26700 1.000 143.24320 ? 107  VAL G HG13   1 
ATOM   48579  H  HG21   . VAL G  1 106 ? 232.16702 170.53405 187.21775 1.000 143.24320 ? 107  VAL G HG21   1 
ATOM   48580  H  HG22   . VAL G  1 106 ? 233.71175 170.53634 187.58922 1.000 143.24320 ? 107  VAL G HG22   1 
ATOM   48581  H  HG23   . VAL G  1 106 ? 232.86375 169.20028 187.72734 1.000 143.24320 ? 107  VAL G HG23   1 
ATOM   48582  N  N      . ALA G  1 107 ? 232.42147 169.84897 192.38024 1.000 141.44799 ? 108  ALA G N      1 
ATOM   48583  C  CA     . ALA G  1 107 ? 232.22066 170.26498 193.76159 1.000 141.44799 ? 108  ALA G CA     1 
ATOM   48584  C  C      . ALA G  1 107 ? 233.43344 170.00017 194.64007 1.000 141.44799 ? 108  ALA G C      1 
ATOM   48585  O  O      . ALA G  1 107 ? 233.56572 170.63366 195.69181 1.000 141.44799 ? 108  ALA G O      1 
ATOM   48586  C  CB     . ALA G  1 107 ? 230.99996 169.55872 194.34795 1.000 141.44799 ? 108  ALA G CB     1 
ATOM   48587  H  H      . ALA G  1 107 ? 231.91747 169.20214 192.12100 1.000 141.44799 ? 108  ALA G H      1 
ATOM   48588  H  HA     . ALA G  1 107 ? 232.04710 171.21917 193.77757 1.000 141.44799 ? 108  ALA G HA     1 
ATOM   48589  H  HB1    . ALA G  1 107 ? 230.22662 169.75511 193.79633 1.000 141.44799 ? 108  ALA G HB1    1 
ATOM   48590  H  HB2    . ALA G  1 107 ? 230.85306 169.88109 195.25100 1.000 141.44799 ? 108  ALA G HB2    1 
ATOM   48591  H  HB3    . ALA G  1 107 ? 231.16415 168.60277 194.36030 1.000 141.44799 ? 108  ALA G HB3    1 
ATOM   48592  N  N      . ALA G  1 108 ? 234.32307 169.09711 194.23950 1.000 146.26507 ? 109  ALA G N      1 
ATOM   48593  C  CA     . ALA G  1 108 ? 235.58193 168.92268 194.95077 1.000 146.26507 ? 109  ALA G CA     1 
ATOM   48594  C  C      . ALA G  1 108 ? 236.62995 169.96583 194.58894 1.000 146.26507 ? 109  ALA G C      1 
ATOM   48595  O  O      . ALA G  1 108 ? 237.72236 169.94105 195.16511 1.000 146.26507 ? 109  ALA G O      1 
ATOM   48596  C  CB     . ALA G  1 108 ? 236.14279 167.52515 194.67941 1.000 146.26507 ? 109  ALA G CB     1 
ATOM   48597  H  H      . ALA G  1 108 ? 234.22182 168.57612 193.56273 1.000 146.26507 ? 109  ALA G H      1 
ATOM   48598  H  HA     . ALA G  1 108 ? 235.41334 168.99237 195.90342 1.000 146.26507 ? 109  ALA G HA     1 
ATOM   48599  H  HB1    . ALA G  1 108 ? 235.47143 166.86555 194.91441 1.000 146.26507 ? 109  ALA G HB1    1 
ATOM   48600  H  HB2    . ALA G  1 108 ? 236.36486 167.45039 193.73813 1.000 146.26507 ? 109  ALA G HB2    1 
ATOM   48601  H  HB3    . ALA G  1 108 ? 236.93775 167.39384 195.21941 1.000 146.26507 ? 109  ALA G HB3    1 
ATOM   48602  N  N      . GLY G  1 109 ? 236.33985 170.87089 193.66052 1.000 147.58201 ? 110  GLY G N      1 
ATOM   48603  C  CA     . GLY G  1 109 ? 237.28280 171.90847 193.30148 1.000 147.58201 ? 110  GLY G CA     1 
ATOM   48604  C  C      . GLY G  1 109 ? 238.17828 171.57093 192.13297 1.000 147.58201 ? 110  GLY G C      1 
ATOM   48605  O  O      . GLY G  1 109 ? 239.13961 172.30564 191.87721 1.000 147.58201 ? 110  GLY G O      1 
ATOM   48606  H  H      . GLY G  1 109 ? 235.59981 170.90213 193.22386 1.000 147.58201 ? 110  GLY G H      1 
ATOM   48607  H  HA2    . GLY G  1 109 ? 236.79250 172.71526 193.07877 1.000 147.58201 ? 110  GLY G HA2    1 
ATOM   48608  H  HA3    . GLY G  1 109 ? 237.84725 172.10302 194.06579 1.000 147.58201 ? 110  GLY G HA3    1 
ATOM   48609  N  N      . MET G  1 110 ? 237.89825 170.48532 191.42069 1.000 155.30247 ? 111  MET G N      1 
ATOM   48610  C  CA     . MET G  1 110 ? 238.65266 170.14171 190.22662 1.000 155.30247 ? 111  MET G CA     1 
ATOM   48611  C  C      . MET G  1 110 ? 238.41725 171.17791 189.13293 1.000 155.30247 ? 111  MET G C      1 
ATOM   48612  O  O      . MET G  1 110 ? 237.33409 171.75600 189.01704 1.000 155.30247 ? 111  MET G O      1 
ATOM   48613  C  CB     . MET G  1 110 ? 238.24690 168.75423 189.73697 1.000 155.30247 ? 111  MET G CB     1 
ATOM   48614  C  CG     . MET G  1 110 ? 238.55120 167.64428 190.73336 1.000 155.30247 ? 111  MET G CG     1 
ATOM   48615  S  SD     . MET G  1 110 ? 240.30857 167.43280 191.06041 1.000 155.30247 ? 111  MET G SD     1 
ATOM   48616  C  CE     . MET G  1 110 ? 240.46141 168.24826 192.64831 1.000 155.30247 ? 111  MET G CE     1 
ATOM   48617  H  H      . MET G  1 110 ? 237.27095 169.92839 191.60979 1.000 155.30247 ? 111  MET G H      1 
ATOM   48618  H  HA     . MET G  1 110 ? 239.59798 170.12103 190.44293 1.000 155.30247 ? 111  MET G HA     1 
ATOM   48619  H  HB2    . MET G  1 110 ? 237.29163 168.74733 189.56629 1.000 155.30247 ? 111  MET G HB2    1 
ATOM   48620  H  HB3    . MET G  1 110 ? 238.73224 168.56196 188.92059 1.000 155.30247 ? 111  MET G HB3    1 
ATOM   48621  H  HG2    . MET G  1 110 ? 238.11587 167.84876 191.57566 1.000 155.30247 ? 111  MET G HG2    1 
ATOM   48622  H  HG3    . MET G  1 110 ? 238.21337 166.80571 190.38158 1.000 155.30247 ? 111  MET G HG3    1 
ATOM   48623  H  HE1    . MET G  1 110 ? 241.38399 168.19302 192.94396 1.000 155.30247 ? 111  MET G HE1    1 
ATOM   48624  H  HE2    . MET G  1 110 ? 240.20106 169.17781 192.55055 1.000 155.30247 ? 111  MET G HE2    1 
ATOM   48625  H  HE3    . MET G  1 110 ? 239.88177 167.80699 193.28852 1.000 155.30247 ? 111  MET G HE3    1 
ATOM   48626  N  N      . ASN G  1 111 ? 239.44267 171.41340 188.32784 1.000 147.68525 ? 112  ASN G N      1 
ATOM   48627  C  CA     . ASN G  1 111 ? 239.29961 172.32528 187.19840 1.000 147.68525 ? 112  ASN G CA     1 
ATOM   48628  C  C      . ASN G  1 111 ? 238.47447 171.65529 186.10489 1.000 147.68525 ? 112  ASN G C      1 
ATOM   48629  O  O      . ASN G  1 111 ? 238.86819 170.59065 185.61187 1.000 147.68525 ? 112  ASN G O      1 
ATOM   48630  C  CB     . ASN G  1 111 ? 240.66510 172.72684 186.66289 1.000 147.68525 ? 112  ASN G CB     1 
ATOM   48631  C  CG     . ASN G  1 111 ? 240.56746 173.68016 185.49656 1.000 147.68525 ? 112  ASN G CG     1 
ATOM   48632  O  OD1    . ASN G  1 111 ? 239.72208 174.57282 185.48506 1.000 147.68525 ? 112  ASN G OD1    1 
ATOM   48633  N  ND2    . ASN G  1 111 ? 241.44006 173.50665 184.51171 1.000 147.68525 ? 112  ASN G ND2    1 
ATOM   48634  H  H      . ASN G  1 111 ? 240.22413 171.06390 188.40972 1.000 147.68525 ? 112  ASN G H      1 
ATOM   48635  H  HA     . ASN G  1 111 ? 238.85683 173.12988 187.50118 1.000 147.68525 ? 112  ASN G HA     1 
ATOM   48636  H  HB2    . ASN G  1 111 ? 241.16667 173.16413 187.36861 1.000 147.68525 ? 112  ASN G HB2    1 
ATOM   48637  H  HB3    . ASN G  1 111 ? 241.13399 171.93232 186.36363 1.000 147.68525 ? 112  ASN G HB3    1 
ATOM   48638  H  HD21   . ASN G  1 111 ? 242.02604 172.87934 184.56197 1.000 147.68525 ? 112  ASN G HD21   1 
ATOM   48639  H  HD22   . ASN G  1 111 ? 241.44019 174.04175 183.83870 1.000 147.68525 ? 112  ASN G HD22   1 
ATOM   48640  N  N      . PRO G  1 112 ? 237.34041 172.22997 185.69249 1.000 138.24586 ? 113  PRO G N      1 
ATOM   48641  C  CA     . PRO G  1 112 ? 236.43711 171.48769 184.79529 1.000 138.24586 ? 113  PRO G CA     1 
ATOM   48642  C  C      . PRO G  1 112 ? 237.05118 171.09081 183.46473 1.000 138.24586 ? 113  PRO G C      1 
ATOM   48643  O  O      . PRO G  1 112 ? 236.77491 169.99489 182.96276 1.000 138.24586 ? 113  PRO G O      1 
ATOM   48644  C  CB     . PRO G  1 112 ? 235.27638 172.47097 184.59609 1.000 138.24586 ? 113  PRO G CB     1 
ATOM   48645  C  CG     . PRO G  1 112 ? 235.28238 173.30419 185.81504 1.000 138.24586 ? 113  PRO G CG     1 
ATOM   48646  C  CD     . PRO G  1 112 ? 236.72995 173.49012 186.14951 1.000 138.24586 ? 113  PRO G CD     1 
ATOM   48647  H  HA     . PRO G  1 112 ? 236.10572 170.69237 185.24115 1.000 138.24586 ? 113  PRO G HA     1 
ATOM   48648  H  HB2    . PRO G  1 112 ? 235.43553 173.01213 183.80709 1.000 138.24586 ? 113  PRO G HB2    1 
ATOM   48649  H  HB3    . PRO G  1 112 ? 234.44240 171.98205 184.51727 1.000 138.24586 ? 113  PRO G HB3    1 
ATOM   48650  H  HG2    . PRO G  1 112 ? 234.85994 174.15752 185.63000 1.000 138.24586 ? 113  PRO G HG2    1 
ATOM   48651  H  HG3    . PRO G  1 112 ? 234.82128 172.84000 186.53115 1.000 138.24586 ? 113  PRO G HG3    1 
ATOM   48652  H  HD2    . PRO G  1 112 ? 237.09760 174.24338 185.66128 1.000 138.24586 ? 113  PRO G HD2    1 
ATOM   48653  H  HD3    . PRO G  1 112 ? 236.83279 173.59887 187.10699 1.000 138.24586 ? 113  PRO G HD3    1 
ATOM   48654  N  N      . MET G  1 113 ? 237.89400 171.94295 182.88490 1.000 143.79633 ? 114  MET G N      1 
ATOM   48655  C  CA     . MET G  1 113 ? 238.48544 171.63381 181.58703 1.000 143.79633 ? 114  MET G CA     1 
ATOM   48656  C  C      . MET G  1 113 ? 239.37040 170.39425 181.62355 1.000 143.79633 ? 114  MET G C      1 
ATOM   48657  O  O      . MET G  1 113 ? 239.43736 169.65608 180.63376 1.000 143.79633 ? 114  MET G O      1 
ATOM   48658  C  CB     . MET G  1 113 ? 239.28496 172.83317 181.08267 1.000 143.79633 ? 114  MET G CB     1 
ATOM   48659  C  CG     . MET G  1 113 ? 238.43767 174.05893 180.79647 1.000 143.79633 ? 114  MET G CG     1 
ATOM   48660  S  SD     . MET G  1 113 ? 237.15098 173.74933 179.57318 1.000 143.79633 ? 114  MET G SD     1 
ATOM   48661  C  CE     . MET G  1 113 ? 238.13897 173.47752 178.10632 1.000 143.79633 ? 114  MET G CE     1 
ATOM   48662  H  H      . MET G  1 113 ? 238.13625 172.69811 183.21774 1.000 143.79633 ? 114  MET G H      1 
ATOM   48663  H  HA     . MET G  1 113 ? 237.76722 171.47009 180.95697 1.000 143.79633 ? 114  MET G HA     1 
ATOM   48664  H  HB2    . MET G  1 113 ? 239.94042 173.07610 181.75501 1.000 143.79633 ? 114  MET G HB2    1 
ATOM   48665  H  HB3    . MET G  1 113 ? 239.73496 172.58439 180.26040 1.000 143.79633 ? 114  MET G HB3    1 
ATOM   48666  H  HG2    . MET G  1 113 ? 238.00762 174.34406 181.61785 1.000 143.79633 ? 114  MET G HG2    1 
ATOM   48667  H  HG3    . MET G  1 113 ? 239.00908 174.76602 180.45840 1.000 143.79633 ? 114  MET G HG3    1 
ATOM   48668  H  HE1    . MET G  1 113 ? 237.54884 173.38223 177.34230 1.000 143.79633 ? 114  MET G HE1    1 
ATOM   48669  H  HE2    . MET G  1 113 ? 238.72820 174.23695 177.97743 1.000 143.79633 ? 114  MET G HE2    1 
ATOM   48670  H  HE3    . MET G  1 113 ? 238.66143 172.66881 178.22364 1.000 143.79633 ? 114  MET G HE3    1 
ATOM   48671  N  N      . ASP G  1 114 ? 240.04147 170.13143 182.74419 1.000 153.72417 ? 115  ASP G N      1 
ATOM   48672  C  CA     . ASP G  1 114 ? 240.81152 168.89614 182.84556 1.000 153.72417 ? 115  ASP G CA     1 
ATOM   48673  C  C      . ASP G  1 114 ? 239.91871 167.66620 182.94623 1.000 153.72417 ? 115  ASP G C      1 
ATOM   48674  O  O      . ASP G  1 114 ? 240.28888 166.59905 182.44443 1.000 153.72417 ? 115  ASP G O      1 
ATOM   48675  C  CB     . ASP G  1 114 ? 241.74957 168.96722 184.04837 1.000 153.72417 ? 115  ASP G CB     1 
ATOM   48676  C  CG     . ASP G  1 114 ? 242.91861 169.90132 183.81795 1.000 153.72417 ? 115  ASP G CG     1 
ATOM   48677  O  OD1    . ASP G  1 114 ? 243.79562 169.56289 182.99631 1.000 153.72417 ? 115  ASP G OD1    1 
ATOM   48678  O  OD2    . ASP G  1 114 ? 242.95876 170.97568 184.45290 1.000 153.72417 ? 115  ASP G OD2    1 
ATOM   48679  H  H      . ASP G  1 114 ? 240.06640 170.63528 183.44064 1.000 153.72417 ? 115  ASP G H      1 
ATOM   48680  H  HA     . ASP G  1 114 ? 241.35615 168.80054 182.04936 1.000 153.72417 ? 115  ASP G HA     1 
ATOM   48681  H  HB2    . ASP G  1 114 ? 241.25340 169.29202 184.81608 1.000 153.72417 ? 115  ASP G HB2    1 
ATOM   48682  H  HB3    . ASP G  1 114 ? 242.10301 168.08222 184.22912 1.000 153.72417 ? 115  ASP G HB3    1 
ATOM   48683  N  N      . LEU G  1 115 ? 238.74314 167.78507 183.56418 1.000 144.99709 ? 116  LEU G N      1 
ATOM   48684  C  CA     . LEU G  1 115 ? 237.78283 166.69053 183.49158 1.000 144.99709 ? 116  LEU G CA     1 
ATOM   48685  C  C      . LEU G  1 115 ? 237.35466 166.43705 182.05568 1.000 144.99709 ? 116  LEU G C      1 
ATOM   48686  O  O      . LEU G  1 115 ? 237.28985 165.28483 181.61240 1.000 144.99709 ? 116  LEU G O      1 
ATOM   48687  C  CB     . LEU G  1 115 ? 236.56464 166.98810 184.36223 1.000 144.99709 ? 116  LEU G CB     1 
ATOM   48688  C  CG     . LEU G  1 115 ? 236.71412 166.72747 185.86319 1.000 144.99709 ? 116  LEU G CG     1 
ATOM   48689  C  CD1    . LEU G  1 115 ? 236.94582 165.24893 186.12219 1.000 144.99709 ? 116  LEU G CD1    1 
ATOM   48690  C  CD2    . LEU G  1 115 ? 237.83148 167.53924 186.48055 1.000 144.99709 ? 116  LEU G CD2    1 
ATOM   48691  H  H      . LEU G  1 115 ? 238.48440 168.46676 184.01991 1.000 144.99709 ? 116  LEU G H      1 
ATOM   48692  H  HA     . LEU G  1 115 ? 238.20029 165.88014 183.82183 1.000 144.99709 ? 116  LEU G HA     1 
ATOM   48693  H  HB2    . LEU G  1 115 ? 236.34209 167.92544 184.25609 1.000 144.99709 ? 116  LEU G HB2    1 
ATOM   48694  H  HB3    . LEU G  1 115 ? 235.82470 166.44661 184.04454 1.000 144.99709 ? 116  LEU G HB3    1 
ATOM   48695  H  HG     . LEU G  1 115 ? 235.88691 166.97746 186.30384 1.000 144.99709 ? 116  LEU G HG     1 
ATOM   48696  H  HD11   . LEU G  1 115 ? 236.32122 164.73218 185.59205 1.000 144.99709 ? 116  LEU G HD11   1 
ATOM   48697  H  HD12   . LEU G  1 115 ? 236.80770 165.06679 187.06623 1.000 144.99709 ? 116  LEU G HD12   1 
ATOM   48698  H  HD13   . LEU G  1 115 ? 237.85580 165.02678 185.86875 1.000 144.99709 ? 116  LEU G HD13   1 
ATOM   48699  H  HD21   . LEU G  1 115 ? 238.65007 167.38829 185.98719 1.000 144.99709 ? 116  LEU G HD21   1 
ATOM   48700  H  HD22   . LEU G  1 115 ? 237.94615 167.24236 187.39721 1.000 144.99709 ? 116  LEU G HD22   1 
ATOM   48701  H  HD23   . LEU G  1 115 ? 237.59286 168.47944 186.46189 1.000 144.99709 ? 116  LEU G HD23   1 
ATOM   48702  N  N      . LYS G  1 116 ? 237.06086 167.50054 181.31106 1.000 141.46152 ? 117  LYS G N      1 
ATOM   48703  C  CA     . LYS G  1 116 ? 236.69350 167.33516 179.91143 1.000 141.46152 ? 117  LYS G CA     1 
ATOM   48704  C  C      . LYS G  1 116 ? 237.79475 166.63219 179.13283 1.000 141.46152 ? 117  LYS G C      1 
ATOM   48705  O  O      . LYS G  1 116 ? 237.55339 165.62025 178.46494 1.000 141.46152 ? 117  LYS G O      1 
ATOM   48706  C  CB     . LYS G  1 116 ? 236.39415 168.70383 179.30192 1.000 141.46152 ? 117  LYS G CB     1 
ATOM   48707  C  CG     . LYS G  1 116 ? 235.97467 168.69212 177.83967 1.000 141.46152 ? 117  LYS G CG     1 
ATOM   48708  C  CD     . LYS G  1 116 ? 234.85845 167.71090 177.55913 1.000 141.46152 ? 117  LYS G CD     1 
ATOM   48709  C  CE     . LYS G  1 116 ? 234.44111 167.74765 176.10134 1.000 141.46152 ? 117  LYS G CE     1 
ATOM   48710  N  NZ     . LYS G  1 116 ? 233.69724 168.99968 175.78591 1.000 141.46152 ? 117  LYS G NZ     1 
ATOM   48711  H  H      . LYS G  1 116 ? 237.06583 168.31417 181.58840 1.000 141.46152 ? 117  LYS G H      1 
ATOM   48712  H  HA     . LYS G  1 116 ? 235.89055 166.79350 179.86032 1.000 141.46152 ? 117  LYS G HA     1 
ATOM   48713  H  HB2    . LYS G  1 116 ? 235.67540 169.11443 179.80861 1.000 141.46152 ? 117  LYS G HB2    1 
ATOM   48714  H  HB3    . LYS G  1 116 ? 237.19187 169.25099 179.37197 1.000 141.46152 ? 117  LYS G HB3    1 
ATOM   48715  H  HG2    . LYS G  1 116 ? 235.66465 169.57808 177.59468 1.000 141.46152 ? 117  LYS G HG2    1 
ATOM   48716  H  HG3    . LYS G  1 116 ? 236.73772 168.44457 177.29477 1.000 141.46152 ? 117  LYS G HG3    1 
ATOM   48717  H  HD2    . LYS G  1 116 ? 235.15936 166.81119 177.75911 1.000 141.46152 ? 117  LYS G HD2    1 
ATOM   48718  H  HD3    . LYS G  1 116 ? 234.09744 167.93574 178.10202 1.000 141.46152 ? 117  LYS G HD3    1 
ATOM   48719  H  HE2    . LYS G  1 116 ? 235.22990 167.71508 175.53896 1.000 141.46152 ? 117  LYS G HE2    1 
ATOM   48720  H  HE3    . LYS G  1 116 ? 233.86073 166.99340 175.91360 1.000 141.46152 ? 117  LYS G HE3    1 
ATOM   48721  H  HZ1    . LYS G  1 116 ? 232.98562 169.07170 176.31609 1.000 141.46152 ? 117  LYS G HZ1    1 
ATOM   48722  H  HZ2    . LYS G  1 116 ? 233.42588 168.98884 174.93839 1.000 141.46152 ? 117  LYS G HZ2    1 
ATOM   48723  H  HZ3    . LYS G  1 116 ? 234.22339 169.70617 175.91273 1.000 141.46152 ? 117  LYS G HZ3    1 
ATOM   48724  N  N      . ARG G  1 117 ? 239.01831 167.14908 179.21627 1.000 145.52685 ? 118  ARG G N      1 
ATOM   48725  C  CA     . ARG G  1 117 ? 240.12833 166.51637 178.51580 1.000 145.52685 ? 118  ARG G CA     1 
ATOM   48726  C  C      . ARG G  1 117 ? 240.38367 165.10267 179.02393 1.000 145.52685 ? 118  ARG G C      1 
ATOM   48727  O  O      . ARG G  1 117 ? 240.63684 164.18759 178.23190 1.000 145.52685 ? 118  ARG G O      1 
ATOM   48728  C  CB     . ARG G  1 117 ? 241.37314 167.38796 178.65681 1.000 145.52685 ? 118  ARG G CB     1 
ATOM   48729  C  CG     . ARG G  1 117 ? 241.27290 168.65546 177.82976 1.000 145.52685 ? 118  ARG G CG     1 
ATOM   48730  C  CD     . ARG G  1 117 ? 242.37858 169.64351 178.12791 1.000 145.52685 ? 118  ARG G CD     1 
ATOM   48731  N  NE     . ARG G  1 117 ? 242.26685 170.82036 177.27335 1.000 145.52685 ? 118  ARG G NE     1 
ATOM   48732  C  CZ     . ARG G  1 117 ? 242.65024 172.04327 177.61480 1.000 145.52685 ? 118  ARG G CZ     1 
ATOM   48733  N  NH1    . ARG G  1 117 ? 243.20698 172.29336 178.78884 1.000 145.52685 ? 118  ARG G NH1    1 
ATOM   48734  N  NH2    . ARG G  1 117 ? 242.48036 173.04023 176.75103 1.000 145.52685 ? 118  ARG G NH2    1 
ATOM   48735  H  H      . ARG G  1 117 ? 239.22821 167.85161 179.66576 1.000 145.52685 ? 118  ARG G H      1 
ATOM   48736  H  HA     . ARG G  1 117 ? 239.91058 166.45840 177.57247 1.000 145.52685 ? 118  ARG G HA     1 
ATOM   48737  H  HB2    . ARG G  1 117 ? 241.48232 167.64075 179.58690 1.000 145.52685 ? 118  ARG G HB2    1 
ATOM   48738  H  HB3    . ARG G  1 117 ? 242.14707 166.88894 178.35226 1.000 145.52685 ? 118  ARG G HB3    1 
ATOM   48739  H  HG2    . ARG G  1 117 ? 241.32285 168.42358 176.88926 1.000 145.52685 ? 118  ARG G HG2    1 
ATOM   48740  H  HG3    . ARG G  1 117 ? 240.42578 169.08885 178.01926 1.000 145.52685 ? 118  ARG G HG3    1 
ATOM   48741  H  HD2    . ARG G  1 117 ? 242.31034 169.92268 179.05377 1.000 145.52685 ? 118  ARG G HD2    1 
ATOM   48742  H  HD3    . ARG G  1 117 ? 243.23780 169.22503 177.96258 1.000 145.52685 ? 118  ARG G HD3    1 
ATOM   48743  H  HE     . ARG G  1 117 ? 241.86236 170.72694 176.52007 1.000 145.52685 ? 118  ARG G HE     1 
ATOM   48744  H  HH11   . ARG G  1 117 ? 243.32543 171.65959 179.35692 1.000 145.52685 ? 118  ARG G HH11   1 
ATOM   48745  H  HH12   . ARG G  1 117 ? 243.45841 173.09292 178.98122 1.000 145.52685 ? 118  ARG G HH12   1 
ATOM   48746  H  HH21   . ARG G  1 117 ? 242.12622 172.88711 175.98232 1.000 145.52685 ? 118  ARG G HH21   1 
ATOM   48747  H  HH22   . ARG G  1 117 ? 242.74219 173.83391 176.95309 1.000 145.52685 ? 118  ARG G HH22   1 
ATOM   48748  N  N      . GLY G  1 118 ? 240.30967 164.90019 180.33988 1.000 146.84848 ? 119  GLY G N      1 
ATOM   48749  C  CA     . GLY G  1 118 ? 240.48281 163.56109 180.88094 1.000 146.84848 ? 119  GLY G CA     1 
ATOM   48750  C  C      . GLY G  1 118 ? 239.41952 162.57966 180.42542 1.000 146.84848 ? 119  GLY G C      1 
ATOM   48751  O  O      . GLY G  1 118 ? 239.72415 161.43634 180.07748 1.000 146.84848 ? 119  GLY G O      1 
ATOM   48752  H  H      . GLY G  1 118 ? 240.16347 165.51114 180.92734 1.000 146.84848 ? 119  GLY G H      1 
ATOM   48753  H  HA2    . GLY G  1 118 ? 241.34851 163.21700 180.61069 1.000 146.84848 ? 119  GLY G HA2    1 
ATOM   48754  H  HA3    . GLY G  1 118 ? 240.46131 163.60308 181.84986 1.000 146.84848 ? 119  GLY G HA3    1 
ATOM   48755  N  N      . ILE G  1 119 ? 238.15966 163.01310 180.41182 1.000 142.20834 ? 120  ILE G N      1 
ATOM   48756  C  CA     . ILE G  1 119 ? 237.08553 162.16972 179.89420 1.000 142.20834 ? 120  ILE G CA     1 
ATOM   48757  C  C      . ILE G  1 119 ? 237.32196 161.84027 178.42721 1.000 142.20834 ? 120  ILE G C      1 
ATOM   48758  O  O      . ILE G  1 119 ? 237.25789 160.67696 178.01369 1.000 142.20834 ? 120  ILE G O      1 
ATOM   48759  C  CB     . ILE G  1 119 ? 235.72218 162.85086 180.10645 1.000 142.20834 ? 120  ILE G CB     1 
ATOM   48760  C  CG1    . ILE G  1 119 ? 235.39481 162.91922 181.59676 1.000 142.20834 ? 120  ILE G CG1    1 
ATOM   48761  C  CG2    . ILE G  1 119 ? 234.62298 162.10087 179.37023 1.000 142.20834 ? 120  ILE G CG2    1 
ATOM   48762  C  CD1    . ILE G  1 119 ? 234.30872 163.91092 181.93381 1.000 142.20834 ? 120  ILE G CD1    1 
ATOM   48763  H  H      . ILE G  1 119 ? 237.90293 163.78440 180.69268 1.000 142.20834 ? 120  ILE G H      1 
ATOM   48764  H  HA     . ILE G  1 119 ? 237.07869 161.33474 180.38794 1.000 142.20834 ? 120  ILE G HA     1 
ATOM   48765  H  HB     . ILE G  1 119 ? 235.76847 163.75451 179.75707 1.000 142.20834 ? 120  ILE G HB     1 
ATOM   48766  H  HG12   . ILE G  1 119 ? 235.09667 162.04402 181.89023 1.000 142.20834 ? 120  ILE G HG12   1 
ATOM   48767  H  HG13   . ILE G  1 119 ? 236.19251 163.17423 182.08500 1.000 142.20834 ? 120  ILE G HG13   1 
ATOM   48768  H  HG21   . ILE G  1 119 ? 233.77220 162.51874 179.57519 1.000 142.20834 ? 120  ILE G HG21   1 
ATOM   48769  H  HG22   . ILE G  1 119 ? 234.77817 162.13976 178.41416 1.000 142.20834 ? 120  ILE G HG22   1 
ATOM   48770  H  HG23   . ILE G  1 119 ? 234.61178 161.17978 179.67421 1.000 142.20834 ? 120  ILE G HG23   1 
ATOM   48771  H  HD11   . ILE G  1 119 ? 234.19812 163.94137 182.89702 1.000 142.20834 ? 120  ILE G HD11   1 
ATOM   48772  H  HD12   . ILE G  1 119 ? 234.56586 164.78533 181.60222 1.000 142.20834 ? 120  ILE G HD12   1 
ATOM   48773  H  HD13   . ILE G  1 119 ? 233.48070 163.62894 181.51477 1.000 142.20834 ? 120  ILE G HD13   1 
ATOM   48774  N  N      . ASP G  1 120 ? 237.61234 162.86060 177.62184 1.000 152.42448 ? 121  ASP G N      1 
ATOM   48775  C  CA     . ASP G  1 120 ? 237.77656 162.65153 176.18788 1.000 152.42448 ? 121  ASP G CA     1 
ATOM   48776  C  C      . ASP G  1 120 ? 238.88905 161.65706 175.87898 1.000 152.42448 ? 121  ASP G C      1 
ATOM   48777  O  O      . ASP G  1 120 ? 238.76000 160.83807 174.96151 1.000 152.42448 ? 121  ASP G O      1 
ATOM   48778  C  CB     . ASP G  1 120 ? 238.06015 163.98879 175.50751 1.000 152.42448 ? 121  ASP G CB     1 
ATOM   48779  C  CG     . ASP G  1 120 ? 236.85417 164.90367 175.50070 1.000 152.42448 ? 121  ASP G CG     1 
ATOM   48780  O  OD1    . ASP G  1 120 ? 235.71624 164.39122 175.54717 1.000 152.42448 ? 121  ASP G OD1    1 
ATOM   48781  O  OD2    . ASP G  1 120 ? 237.04465 166.13648 175.45611 1.000 152.42448 ? 121  ASP G OD2    1 
ATOM   48782  H  H      . ASP G  1 120 ? 237.71753 163.67473 177.87828 1.000 152.42448 ? 121  ASP G H      1 
ATOM   48783  H  HA     . ASP G  1 120 ? 236.94920 162.30398 175.82297 1.000 152.42448 ? 121  ASP G HA     1 
ATOM   48784  H  HB2    . ASP G  1 120 ? 238.77815 164.43966 175.97876 1.000 152.42448 ? 121  ASP G HB2    1 
ATOM   48785  H  HB3    . ASP G  1 120 ? 238.31775 163.82596 174.58661 1.000 152.42448 ? 121  ASP G HB3    1 
ATOM   48786  N  N      . LYS G  1 121 ? 239.98384 161.70040 176.63606 1.000 146.55403 ? 122  LYS G N      1 
ATOM   48787  C  CA     . LYS G  1 121 ? 241.05882 160.73647 176.42484 1.000 146.55403 ? 122  LYS G CA     1 
ATOM   48788  C  C      . LYS G  1 121 ? 240.60318 159.31115 176.71346 1.000 146.55403 ? 122  LYS G C      1 
ATOM   48789  O  O      . LYS G  1 121 ? 240.86034 158.39336 175.92620 1.000 146.55403 ? 122  LYS G O      1 
ATOM   48790  C  CB     . LYS G  1 121 ? 242.25769 161.09782 177.30020 1.000 146.55403 ? 122  LYS G CB     1 
ATOM   48791  C  CG     . LYS G  1 121 ? 243.51714 160.31691 176.96764 1.000 146.55403 ? 122  LYS G CG     1 
ATOM   48792  C  CD     . LYS G  1 121 ? 244.69159 160.76872 177.81784 1.000 146.55403 ? 122  LYS G CD     1 
ATOM   48793  C  CE     . LYS G  1 121 ? 245.96103 160.01654 177.45776 1.000 146.55403 ? 122  LYS G CE     1 
ATOM   48794  N  NZ     . LYS G  1 121 ? 247.12662 160.47408 178.26261 1.000 146.55403 ? 122  LYS G NZ     1 
ATOM   48795  H  H      . LYS G  1 121 ? 240.12622 162.26717 177.26700 1.000 146.55403 ? 122  LYS G H      1 
ATOM   48796  H  HA     . LYS G  1 121 ? 241.34148 160.77839 175.49792 1.000 146.55403 ? 122  LYS G HA     1 
ATOM   48797  H  HB2    . LYS G  1 121 ? 242.45447 162.04091 177.18734 1.000 146.55403 ? 122  LYS G HB2    1 
ATOM   48798  H  HB3    . LYS G  1 121 ? 242.03328 160.91767 178.22658 1.000 146.55403 ? 122  LYS G HB3    1 
ATOM   48799  H  HG2    . LYS G  1 121 ? 243.36406 159.37427 177.13750 1.000 146.55403 ? 122  LYS G HG2    1 
ATOM   48800  H  HG3    . LYS G  1 121 ? 243.74438 160.45790 176.03528 1.000 146.55403 ? 122  LYS G HG3    1 
ATOM   48801  H  HD2    . LYS G  1 121 ? 244.84706 161.71513 177.67290 1.000 146.55403 ? 122  LYS G HD2    1 
ATOM   48802  H  HD3    . LYS G  1 121 ? 244.49342 160.60017 178.75238 1.000 146.55403 ? 122  LYS G HD3    1 
ATOM   48803  H  HE2    . LYS G  1 121 ? 245.82925 159.07039 177.62654 1.000 146.55403 ? 122  LYS G HE2    1 
ATOM   48804  H  HE3    . LYS G  1 121 ? 246.16366 160.16387 176.52070 1.000 146.55403 ? 122  LYS G HE3    1 
ATOM   48805  H  HZ1    . LYS G  1 121 ? 246.98047 160.31500 179.12602 1.000 146.55403 ? 122  LYS G HZ1    1 
ATOM   48806  H  HZ2    . LYS G  1 121 ? 247.25240 161.34735 178.14641 1.000 146.55403 ? 122  LYS G HZ2    1 
ATOM   48807  H  HZ3    . LYS G  1 121 ? 247.86056 160.03940 178.00867 1.000 146.55403 ? 122  LYS G HZ3    1 
ATOM   48808  N  N      . ALA G  1 122 ? 239.91303 159.10749 177.83520 1.000 150.44710 ? 123  ALA G N      1 
ATOM   48809  C  CA     . ALA G  1 122 ? 239.48537 157.76162 178.20400 1.000 150.44710 ? 123  ALA G CA     1 
ATOM   48810  C  C      . ALA G  1 122 ? 238.51442 157.16866 177.19151 1.000 150.44710 ? 123  ALA G C      1 
ATOM   48811  O  O      . ALA G  1 122 ? 238.64135 155.99879 176.81336 1.000 150.44710 ? 123  ALA G O      1 
ATOM   48812  C  CB     . ALA G  1 122 ? 238.84930 157.78261 179.59190 1.000 150.44710 ? 123  ALA G CB     1 
ATOM   48813  H  H      . ALA G  1 122 ? 239.68312 159.72220 178.39108 1.000 150.44710 ? 123  ALA G H      1 
ATOM   48814  H  HA     . ALA G  1 122 ? 240.26419 157.18479 178.24213 1.000 150.44710 ? 123  ALA G HA     1 
ATOM   48815  H  HB1    . ALA G  1 122 ? 239.48996 158.13806 180.22758 1.000 150.44710 ? 123  ALA G HB1    1 
ATOM   48816  H  HB2    . ALA G  1 122 ? 238.05910 158.34481 179.56836 1.000 150.44710 ? 123  ALA G HB2    1 
ATOM   48817  H  HB3    . ALA G  1 122 ? 238.60430 156.87738 179.83976 1.000 150.44710 ? 123  ALA G HB3    1 
ATOM   48818  N  N      . VAL G  1 123 ? 237.54447 157.95724 176.73266 1.000 149.30806 ? 124  VAL G N      1 
ATOM   48819  C  CA     . VAL G  1 123 ? 236.58236 157.45037 175.75845 1.000 149.30806 ? 124  VAL G CA     1 
ATOM   48820  C  C      . VAL G  1 123 ? 237.25785 157.13421 174.42922 1.000 149.30806 ? 124  VAL G C      1 
ATOM   48821  O  O      . VAL G  1 123 ? 236.92301 156.14302 173.76986 1.000 149.30806 ? 124  VAL G O      1 
ATOM   48822  C  CB     . VAL G  1 123 ? 235.42590 158.45163 175.58181 1.000 149.30806 ? 124  VAL G CB     1 
ATOM   48823  C  CG1    . VAL G  1 123 ? 235.94259 159.80727 175.12516 1.000 149.30806 ? 124  VAL G CG1    1 
ATOM   48824  C  CG2    . VAL G  1 123 ? 234.40837 157.91122 174.59396 1.000 149.30806 ? 124  VAL G CG2    1 
ATOM   48825  H  H      . VAL G  1 123 ? 237.42321 158.77480 176.96840 1.000 149.30806 ? 124  VAL G H      1 
ATOM   48826  H  HA     . VAL G  1 123 ? 236.20476 156.62411 176.09851 1.000 149.30806 ? 124  VAL G HA     1 
ATOM   48827  H  HB     . VAL G  1 123 ? 234.98012 158.57276 176.43476 1.000 149.30806 ? 124  VAL G HB     1 
ATOM   48828  H  HG11   . VAL G  1 123 ? 235.18614 160.37331 174.90535 1.000 149.30806 ? 124  VAL G HG11   1 
ATOM   48829  H  HG12   . VAL G  1 123 ? 236.45086 160.20362 175.84650 1.000 149.30806 ? 124  VAL G HG12   1 
ATOM   48830  H  HG13   . VAL G  1 123 ? 236.50812 159.69722 174.34690 1.000 149.30806 ? 124  VAL G HG13   1 
ATOM   48831  H  HG21   . VAL G  1 123 ? 234.73419 158.05791 173.69215 1.000 149.30806 ? 124  VAL G HG21   1 
ATOM   48832  H  HG22   . VAL G  1 123 ? 233.56706 158.37693 174.72158 1.000 149.30806 ? 124  VAL G HG22   1 
ATOM   48833  H  HG23   . VAL G  1 123 ? 234.28887 156.96291 174.75326 1.000 149.30806 ? 124  VAL G HG23   1 
ATOM   48834  N  N      . THR G  1 124 ? 238.21990 157.95747 174.01618 1.000 149.39103 ? 125  THR G N      1 
ATOM   48835  C  CA     . THR G  1 124 ? 238.95594 157.67603 172.78795 1.000 149.39103 ? 125  THR G CA     1 
ATOM   48836  C  C      . THR G  1 124 ? 239.65583 156.32270 172.84183 1.000 149.39103 ? 125  THR G C      1 
ATOM   48837  O  O      . THR G  1 124 ? 239.56416 155.52666 171.90038 1.000 149.39103 ? 125  THR G O      1 
ATOM   48838  C  CB     . THR G  1 124 ? 239.97249 158.78923 172.53326 1.000 149.39103 ? 125  THR G CB     1 
ATOM   48839  O  OG1    . THR G  1 124 ? 239.29210 160.04598 172.43266 1.000 149.39103 ? 125  THR G OG1    1 
ATOM   48840  C  CG2    . THR G  1 124 ? 240.74552 158.53156 171.24748 1.000 149.39103 ? 125  THR G CG2    1 
ATOM   48841  H  H      . THR G  1 124 ? 238.46225 158.67528 174.42311 1.000 149.39103 ? 125  THR G H      1 
ATOM   48842  H  HA     . THR G  1 124 ? 238.33399 157.66201 172.04371 1.000 149.39103 ? 125  THR G HA     1 
ATOM   48843  H  HB     . THR G  1 124 ? 240.60410 158.82307 173.26869 1.000 149.39103 ? 125  THR G HB     1 
ATOM   48844  H  HG1    . THR G  1 124 ? 239.07033 160.31462 173.19707 1.000 149.39103 ? 125  THR G HG1    1 
ATOM   48845  H  HG21   . THR G  1 124 ? 241.30833 159.29456 171.04260 1.000 149.39103 ? 125  THR G HG21   1 
ATOM   48846  H  HG22   . THR G  1 124 ? 240.12728 158.39116 170.51338 1.000 149.39103 ? 125  THR G HG22   1 
ATOM   48847  H  HG23   . THR G  1 124 ? 241.30505 157.74511 171.34165 1.000 149.39103 ? 125  THR G HG23   1 
ATOM   48848  N  N      . ALA G  1 125 ? 240.35339 156.03769 173.94028 1.000 147.81720 ? 126  ALA G N      1 
ATOM   48849  C  CA     . ALA G  1 125 ? 241.00551 154.73902 174.07932 1.000 147.81720 ? 126  ALA G CA     1 
ATOM   48850  C  C      . ALA G  1 125 ? 240.00188 153.59621 174.19724 1.000 147.81720 ? 126  ALA G C      1 
ATOM   48851  O  O      . ALA G  1 125 ? 240.22781 152.50983 173.65144 1.000 147.81720 ? 126  ALA G O      1 
ATOM   48852  C  CB     . ALA G  1 125 ? 241.93602 154.75787 175.28999 1.000 147.81720 ? 126  ALA G CB     1 
ATOM   48853  H  H      . ALA G  1 125 ? 240.46247 156.56884 174.60785 1.000 147.81720 ? 126  ALA G H      1 
ATOM   48854  H  HA     . ALA G  1 125 ? 241.54752 154.57641 173.29155 1.000 147.81720 ? 126  ALA G HA     1 
ATOM   48855  H  HB1    . ALA G  1 125 ? 242.56140 155.49308 175.19377 1.000 147.81720 ? 126  ALA G HB1    1 
ATOM   48856  H  HB2    . ALA G  1 125 ? 242.41843 153.91763 175.32904 1.000 147.81720 ? 126  ALA G HB2    1 
ATOM   48857  H  HB3    . ALA G  1 125 ? 241.40672 154.87852 176.09389 1.000 147.81720 ? 126  ALA G HB3    1 
ATOM   48858  N  N      . ALA G  1 126 ? 238.88636 153.81799 174.89406 1.000 139.13800 ? 127  ALA G N      1 
ATOM   48859  C  CA     . ALA G  1 126 ? 237.90189 152.75308 175.06499 1.000 139.13800 ? 127  ALA G CA     1 
ATOM   48860  C  C      . ALA G  1 126 ? 237.36242 152.26052 173.72882 1.000 139.13800 ? 127  ALA G C      1 
ATOM   48861  O  O      . ALA G  1 126 ? 237.11855 151.06125 173.55362 1.000 139.13800 ? 127  ALA G O      1 
ATOM   48862  C  CB     . ALA G  1 126 ? 236.75690 153.23917 175.95059 1.000 139.13800 ? 127  ALA G CB     1 
ATOM   48863  H  H      . ALA G  1 126 ? 238.67962 154.56284 175.27104 1.000 139.13800 ? 127  ALA G H      1 
ATOM   48864  H  HA     . ALA G  1 126 ? 238.32527 152.00256 175.51035 1.000 139.13800 ? 127  ALA G HA     1 
ATOM   48865  H  HB1    . ALA G  1 126 ? 236.28836 153.95599 175.49494 1.000 139.13800 ? 127  ALA G HB1    1 
ATOM   48866  H  HB2    . ALA G  1 126 ? 237.12202 153.56276 176.78898 1.000 139.13800 ? 127  ALA G HB2    1 
ATOM   48867  H  HB3    . ALA G  1 126 ? 236.15070 152.50033 176.11653 1.000 139.13800 ? 127  ALA G HB3    1 
ATOM   48868  N  N      . VAL G  1 127 ? 237.17183 153.16812 172.77235 1.000 140.76030 ? 128  VAL G N      1 
ATOM   48869  C  CA     . VAL G  1 127 ? 236.71835 152.76472 171.44522 1.000 140.76030 ? 128  VAL G CA     1 
ATOM   48870  C  C      . VAL G  1 127 ? 237.73967 151.87572 170.74942 1.000 140.76030 ? 128  VAL G C      1 
ATOM   48871  O  O      . VAL G  1 127 ? 237.36975 150.95748 170.00790 1.000 140.76030 ? 128  VAL G O      1 
ATOM   48872  C  CB     . VAL G  1 127 ? 236.39783 154.01323 170.60189 1.000 140.76030 ? 128  VAL G CB     1 
ATOM   48873  C  CG1    . VAL G  1 127 ? 236.08669 153.62684 169.16197 1.000 140.76030 ? 128  VAL G CG1    1 
ATOM   48874  C  CG2    . VAL G  1 127 ? 235.23720 154.77353 171.21231 1.000 140.76030 ? 128  VAL G CG2    1 
ATOM   48875  H  H      . VAL G  1 127 ? 237.29652 154.01392 172.86559 1.000 140.76030 ? 128  VAL G H      1 
ATOM   48876  H  HA     . VAL G  1 127 ? 235.89896 152.25410 171.53891 1.000 140.76030 ? 128  VAL G HA     1 
ATOM   48877  H  HB     . VAL G  1 127 ? 237.17115 154.59877 170.59595 1.000 140.76030 ? 128  VAL G HB     1 
ATOM   48878  H  HG11   . VAL G  1 127 ? 235.76167 154.40980 168.69052 1.000 140.76030 ? 128  VAL G HG11   1 
ATOM   48879  H  HG12   . VAL G  1 127 ? 235.40543 152.93637 169.16284 1.000 140.76030 ? 128  VAL G HG12   1 
ATOM   48880  H  HG13   . VAL G  1 127 ? 236.89123 153.29523 168.73406 1.000 140.76030 ? 128  VAL G HG13   1 
ATOM   48881  H  HG21   . VAL G  1 127 ? 235.48077 155.05952 172.10621 1.000 140.76030 ? 128  VAL G HG21   1 
ATOM   48882  H  HG22   . VAL G  1 127 ? 234.46348 154.18981 171.25088 1.000 140.76030 ? 128  VAL G HG22   1 
ATOM   48883  H  HG23   . VAL G  1 127 ? 235.04142 155.54629 170.65961 1.000 140.76030 ? 128  VAL G HG23   1 
ATOM   48884  N  N      . GLU G  1 128 ? 239.03075 152.11790 170.97483 1.000 151.51067 ? 129  GLU G N      1 
ATOM   48885  C  CA     . GLU G  1 128 ? 240.05209 151.24652 170.40110 1.000 151.51067 ? 129  GLU G CA     1 
ATOM   48886  C  C      . GLU G  1 128 ? 239.94708 149.81928 170.92567 1.000 151.51067 ? 129  GLU G C      1 
ATOM   48887  O  O      . GLU G  1 128 ? 240.15638 148.85876 170.17567 1.000 151.51067 ? 129  GLU G O      1 
ATOM   48888  C  CB     . GLU G  1 128 ? 241.43860 151.81415 170.70108 1.000 151.51067 ? 129  GLU G CB     1 
ATOM   48889  C  CG     . GLU G  1 128 ? 241.61649 153.26414 170.28549 1.000 151.51067 ? 129  GLU G CG     1 
ATOM   48890  C  CD     . GLU G  1 128 ? 241.20847 153.51382 168.84915 1.000 151.51067 ? 129  GLU G CD     1 
ATOM   48891  O  OE1    . GLU G  1 128 ? 241.41403 152.61519 168.00676 1.000 151.51067 ? 129  GLU G OE1    1 
ATOM   48892  O  OE2    . GLU G  1 128 ? 240.67803 154.60756 168.56353 1.000 151.51067 ? 129  GLU G OE2    1 
ATOM   48893  H  H      . GLU G  1 128 ? 239.33516 152.76712 171.44933 1.000 151.51067 ? 129  GLU G H      1 
ATOM   48894  H  HA     . GLU G  1 128 ? 239.93768 151.21674 169.43859 1.000 151.51067 ? 129  GLU G HA     1 
ATOM   48895  H  HB2    . GLU G  1 128 ? 241.59820 151.75854 171.65625 1.000 151.51067 ? 129  GLU G HB2    1 
ATOM   48896  H  HB3    . GLU G  1 128 ? 242.10056 151.28709 170.22688 1.000 151.51067 ? 129  GLU G HB3    1 
ATOM   48897  H  HG2    . GLU G  1 128 ? 241.07052 153.82738 170.85572 1.000 151.51067 ? 129  GLU G HG2    1 
ATOM   48898  H  HG3    . GLU G  1 128 ? 242.55124 153.50627 170.37783 1.000 151.51067 ? 129  GLU G HG3    1 
ATOM   48899  N  N      . GLU G  1 129 ? 239.61635 149.65627 172.20549 1.000 142.41723 ? 130  GLU G N      1 
ATOM   48900  C  CA     . GLU G  1 129 ? 239.43177 148.31709 172.75515 1.000 142.41723 ? 130  GLU G CA     1 
ATOM   48901  C  C      . GLU G  1 129 ? 238.20169 147.62013 172.18921 1.000 142.41723 ? 130  GLU G C      1 
ATOM   48902  O  O      . GLU G  1 129 ? 238.21384 146.39730 172.01087 1.000 142.41723 ? 130  GLU G O      1 
ATOM   48903  C  CB     . GLU G  1 129 ? 239.33798 148.39003 174.27686 1.000 142.41723 ? 130  GLU G CB     1 
ATOM   48904  C  CG     . GLU G  1 129 ? 240.52958 149.06337 174.93570 1.000 142.41723 ? 130  GLU G CG     1 
ATOM   48905  C  CD     . GLU G  1 129 ? 241.85537 148.51318 174.44739 1.000 142.41723 ? 130  GLU G CD     1 
ATOM   48906  O  OE1    . GLU G  1 129 ? 241.93139 147.29673 174.17478 1.000 142.41723 ? 130  GLU G OE1    1 
ATOM   48907  O  OE2    . GLU G  1 129 ? 242.81982 149.29758 174.33124 1.000 142.41723 ? 130  GLU G OE2    1 
ATOM   48908  H  H      . GLU G  1 129 ? 239.49442 150.29506 172.76827 1.000 142.41723 ? 130  GLU G H      1 
ATOM   48909  H  HA     . GLU G  1 129 ? 240.20192 147.77562 172.52401 1.000 142.41723 ? 130  GLU G HA     1 
ATOM   48910  H  HB2    . GLU G  1 129 ? 238.54531 148.89565 174.50978 1.000 142.41723 ? 130  GLU G HB2    1 
ATOM   48911  H  HB3    . GLU G  1 129 ? 239.27080 147.48953 174.63114 1.000 142.41723 ? 130  GLU G HB3    1 
ATOM   48912  H  HG2    . GLU G  1 129 ? 240.50641 150.01254 174.73709 1.000 142.41723 ? 130  GLU G HG2    1 
ATOM   48913  H  HG3    . GLU G  1 129 ? 240.48127 148.92351 175.89440 1.000 142.41723 ? 130  GLU G HG3    1 
ATOM   48914  N  N      . LEU G  1 130 ? 237.14171 148.36859 171.88978 1.000 132.96421 ? 131  LEU G N      1 
ATOM   48915  C  CA     . LEU G  1 130 ? 235.97703 147.76469 171.25323 1.000 132.96421 ? 131  LEU G CA     1 
ATOM   48916  C  C      . LEU G  1 130 ? 236.30951 147.21631 169.87176 1.000 132.96421 ? 131  LEU G C      1 
ATOM   48917  O  O      . LEU G  1 130 ? 235.79241 146.16654 169.47386 1.000 132.96421 ? 131  LEU G O      1 
ATOM   48918  C  CB     . LEU G  1 130 ? 234.84985 148.78908 171.15837 1.000 132.96421 ? 131  LEU G CB     1 
ATOM   48919  C  CG     . LEU G  1 130 ? 234.17508 149.15135 172.47958 1.000 132.96421 ? 131  LEU G CG     1 
ATOM   48920  C  CD1    . LEU G  1 130 ? 233.26523 150.35190 172.28977 1.000 132.96421 ? 131  LEU G CD1    1 
ATOM   48921  C  CD2    . LEU G  1 130 ? 233.39803 147.97230 173.03465 1.000 132.96421 ? 131  LEU G CD2    1 
ATOM   48922  H  H      . LEU G  1 130 ? 237.07284 149.21223 172.04203 1.000 132.96421 ? 131  LEU G H      1 
ATOM   48923  H  HA     . LEU G  1 130 ? 235.66948 147.02456 171.79852 1.000 132.96421 ? 131  LEU G HA     1 
ATOM   48924  H  HB2    . LEU G  1 130 ? 235.21012 149.60743 170.78234 1.000 132.96421 ? 131  LEU G HB2    1 
ATOM   48925  H  HB3    . LEU G  1 130 ? 234.16435 148.43700 170.56925 1.000 132.96421 ? 131  LEU G HB3    1 
ATOM   48926  H  HG     . LEU G  1 130 ? 234.85666 149.39180 173.12650 1.000 132.96421 ? 131  LEU G HG     1 
ATOM   48927  H  HD11   . LEU G  1 130 ? 233.79393 151.10192 171.97540 1.000 132.96421 ? 131  LEU G HD11   1 
ATOM   48928  H  HD12   . LEU G  1 130 ? 232.58313 150.13059 171.63654 1.000 132.96421 ? 131  LEU G HD12   1 
ATOM   48929  H  HD13   . LEU G  1 130 ? 232.85140 150.57146 173.13918 1.000 132.96421 ? 131  LEU G HD13   1 
ATOM   48930  H  HD21   . LEU G  1 130 ? 232.93495 148.25316 173.83940 1.000 132.96421 ? 131  LEU G HD21   1 
ATOM   48931  H  HD22   . LEU G  1 130 ? 234.01392 147.25318 173.24338 1.000 132.96421 ? 131  LEU G HD22   1 
ATOM   48932  H  HD23   . LEU G  1 130 ? 232.75494 147.67798 172.37074 1.000 132.96421 ? 131  LEU G HD23   1 
ATOM   48933  N  N      . LYS G  1 131 ? 237.18010 147.89899 169.12968 1.000 144.31754 ? 132  LYS G N      1 
ATOM   48934  C  CA     . LYS G  1 131 ? 237.64970 147.34831 167.86264 1.000 144.31754 ? 132  LYS G CA     1 
ATOM   48935  C  C      . LYS G  1 131 ? 238.35203 146.00899 168.04172 1.000 144.31754 ? 132  LYS G C      1 
ATOM   48936  O  O      . LYS G  1 131 ? 238.29494 145.15724 167.14807 1.000 144.31754 ? 132  LYS G O      1 
ATOM   48937  C  CB     . LYS G  1 131 ? 238.59270 148.33962 167.18030 1.000 144.31754 ? 132  LYS G CB     1 
ATOM   48938  C  CG     . LYS G  1 131 ? 237.96747 149.68682 166.84176 1.000 144.31754 ? 132  LYS G CG     1 
ATOM   48939  C  CD     . LYS G  1 131 ? 236.71927 149.54213 165.98239 1.000 144.31754 ? 132  LYS G CD     1 
ATOM   48940  C  CE     . LYS G  1 131 ? 236.15446 150.89849 165.59077 1.000 144.31754 ? 132  LYS G CE     1 
ATOM   48941  N  NZ     . LYS G  1 131 ? 237.01591 151.59961 164.59912 1.000 144.31754 ? 132  LYS G NZ     1 
ATOM   48942  H  H      . LYS G  1 131 ? 237.50772 148.66773 169.33302 1.000 144.31754 ? 132  LYS G H      1 
ATOM   48943  H  HA     . LYS G  1 131 ? 236.88803 147.20180 167.28124 1.000 144.31754 ? 132  LYS G HA     1 
ATOM   48944  H  HB2    . LYS G  1 131 ? 239.34537 148.50564 167.76923 1.000 144.31754 ? 132  LYS G HB2    1 
ATOM   48945  H  HB3    . LYS G  1 131 ? 238.90805 147.94623 166.35168 1.000 144.31754 ? 132  LYS G HB3    1 
ATOM   48946  H  HG2    . LYS G  1 131 ? 237.71715 150.13667 167.66380 1.000 144.31754 ? 132  LYS G HG2    1 
ATOM   48947  H  HG3    . LYS G  1 131 ? 238.61114 150.22181 166.35150 1.000 144.31754 ? 132  LYS G HG3    1 
ATOM   48948  H  HD2    . LYS G  1 131 ? 236.94132 149.05818 165.17165 1.000 144.31754 ? 132  LYS G HD2    1 
ATOM   48949  H  HD3    . LYS G  1 131 ? 236.03603 149.06857 166.48139 1.000 144.31754 ? 132  LYS G HD3    1 
ATOM   48950  H  HE2    . LYS G  1 131 ? 235.27714 150.77594 165.19559 1.000 144.31754 ? 132  LYS G HE2    1 
ATOM   48951  H  HE3    . LYS G  1 131 ? 236.08934 151.45625 166.38175 1.000 144.31754 ? 132  LYS G HE3    1 
ATOM   48952  H  HZ1    . LYS G  1 131 ? 237.82019 151.75130 164.94877 1.000 144.31754 ? 132  LYS G HZ1    1 
ATOM   48953  H  HZ2    . LYS G  1 131 ? 236.64754 152.37763 164.37300 1.000 144.31754 ? 132  LYS G HZ2    1 
ATOM   48954  H  HZ3    . LYS G  1 131 ? 237.10752 151.09966 163.86859 1.000 144.31754 ? 132  LYS G HZ3    1 
ATOM   48955  N  N      . ALA G  1 132 ? 239.01072 145.79756 169.17957 1.000 136.12885 ? 133  ALA G N      1 
ATOM   48956  C  CA     . ALA G  1 132 ? 239.65379 144.51406 169.43945 1.000 136.12885 ? 133  ALA G CA     1 
ATOM   48957  C  C      . ALA G  1 132 ? 238.67416 143.41774 169.84197 1.000 136.12885 ? 133  ALA G C      1 
ATOM   48958  O  O      . ALA G  1 132 ? 238.88334 142.25177 169.49017 1.000 136.12885 ? 133  ALA G O      1 
ATOM   48959  C  CB     . ALA G  1 132 ? 240.71028 144.67757 170.53200 1.000 136.12885 ? 133  ALA G CB     1 
ATOM   48960  H  H      . ALA G  1 132 ? 239.09871 146.37514 169.81069 1.000 136.12885 ? 133  ALA G H      1 
ATOM   48961  H  HA     . ALA G  1 132 ? 240.10603 144.22362 168.63202 1.000 136.12885 ? 133  ALA G HA     1 
ATOM   48962  H  HB1    . ALA G  1 132 ? 241.19895 143.84492 170.62542 1.000 136.12885 ? 133  ALA G HB1    1 
ATOM   48963  H  HB2    . ALA G  1 132 ? 241.31681 145.39134 170.27990 1.000 136.12885 ? 133  ALA G HB2    1 
ATOM   48964  H  HB3    . ALA G  1 132 ? 240.26858 144.89783 171.36709 1.000 136.12885 ? 133  ALA G HB3    1 
ATOM   48965  N  N      . LEU G  1 133 ? 237.60888 143.75701 170.56438 1.000 130.47676 ? 134  LEU G N      1 
ATOM   48966  C  CA     . LEU G  1 133 ? 236.68530 142.73364 171.04033 1.000 130.47676 ? 134  LEU G CA     1 
ATOM   48967  C  C      . LEU G  1 133 ? 235.70211 142.26951 169.97348 1.000 130.47676 ? 134  LEU G C      1 
ATOM   48968  O  O      . LEU G  1 133 ? 235.23955 141.12526 170.02918 1.000 130.47676 ? 134  LEU G O      1 
ATOM   48969  C  CB     . LEU G  1 133 ? 235.91760 143.25687 172.25357 1.000 130.47676 ? 134  LEU G CB     1 
ATOM   48970  C  CG     . LEU G  1 133 ? 236.74767 143.68925 173.46651 1.000 130.47676 ? 134  LEU G CG     1 
ATOM   48971  C  CD1    . LEU G  1 133 ? 235.89668 143.64073 174.72427 1.000 130.47676 ? 134  LEU G CD1    1 
ATOM   48972  C  CD2    . LEU G  1 133 ? 238.00263 142.84197 173.64204 1.000 130.47676 ? 134  LEU G CD2    1 
ATOM   48973  H  H      . LEU G  1 133 ? 237.40127 144.56070 170.78941 1.000 130.47676 ? 134  LEU G H      1 
ATOM   48974  H  HA     . LEU G  1 133 ? 237.19442 141.95615 171.31674 1.000 130.47676 ? 134  LEU G HA     1 
ATOM   48975  H  HB2    . LEU G  1 133 ? 235.39893 144.02716 171.97323 1.000 130.47676 ? 134  LEU G HB2    1 
ATOM   48976  H  HB3    . LEU G  1 133 ? 235.31502 142.55843 172.55350 1.000 130.47676 ? 134  LEU G HB3    1 
ATOM   48977  H  HG     . LEU G  1 133 ? 237.02919 144.60847 173.33774 1.000 130.47676 ? 134  LEU G HG     1 
ATOM   48978  H  HD11   . LEU G  1 133 ? 236.43208 143.93227 175.47877 1.000 130.47676 ? 134  LEU G HD11   1 
ATOM   48979  H  HD12   . LEU G  1 133 ? 235.13438 144.23005 174.61201 1.000 130.47676 ? 134  LEU G HD12   1 
ATOM   48980  H  HD13   . LEU G  1 133 ? 235.59333 142.73029 174.86555 1.000 130.47676 ? 134  LEU G HD13   1 
ATOM   48981  H  HD21   . LEU G  1 133 ? 238.47598 143.14321 174.43332 1.000 130.47676 ? 134  LEU G HD21   1 
ATOM   48982  H  HD22   . LEU G  1 133 ? 237.74187 141.91366 173.74748 1.000 130.47676 ? 134  LEU G HD22   1 
ATOM   48983  H  HD23   . LEU G  1 133 ? 238.57018 142.93831 172.86193 1.000 130.47676 ? 134  LEU G HD23   1 
ATOM   48984  N  N      . SER G  1 134 ? 235.37268 143.11582 169.00298 1.000 140.24100 ? 135  SER G N      1 
ATOM   48985  C  CA     . SER G  1 134 ? 234.34023 142.75999 168.03867 1.000 140.24100 ? 135  SER G CA     1 
ATOM   48986  C  C      . SER G  1 134 ? 234.75346 141.53601 167.23079 1.000 140.24100 ? 135  SER G C      1 
ATOM   48987  O  O      . SER G  1 134 ? 235.90637 141.40732 166.81107 1.000 140.24100 ? 135  SER G O      1 
ATOM   48988  C  CB     . SER G  1 134 ? 234.06619 143.93849 167.10466 1.000 140.24100 ? 135  SER G CB     1 
ATOM   48989  O  OG     . SER G  1 134 ? 232.89710 143.71886 166.33548 1.000 140.24100 ? 135  SER G OG     1 
ATOM   48990  H  H      . SER G  1 134 ? 235.72589 143.89064 168.88249 1.000 140.24100 ? 135  SER G H      1 
ATOM   48991  H  HA     . SER G  1 134 ? 233.51964 142.54905 168.50944 1.000 140.24100 ? 135  SER G HA     1 
ATOM   48992  H  HB2    . SER G  1 134 ? 233.94664 144.74071 167.63679 1.000 140.24100 ? 135  SER G HB2    1 
ATOM   48993  H  HB3    . SER G  1 134 ? 234.82128 144.04824 166.50582 1.000 140.24100 ? 135  SER G HB3    1 
ATOM   48994  H  HG     . SER G  1 134 ? 232.94887 144.13634 165.60842 1.000 140.24100 ? 135  SER G HG     1 
ATOM   48995  N  N      . VAL G  1 135 ? 233.80195 140.62876 167.02368 1.000 136.80978 ? 136  VAL G N      1 
ATOM   48996  C  CA     . VAL G  1 135 ? 234.01546 139.45368 166.18144 1.000 136.80978 ? 136  VAL G CA     1 
ATOM   48997  C  C      . VAL G  1 135 ? 233.01629 139.46434 165.02930 1.000 136.80978 ? 136  VAL G C      1 
ATOM   48998  O  O      . VAL G  1 135 ? 231.88432 139.93855 165.19891 1.000 136.80978 ? 136  VAL G O      1 
ATOM   48999  C  CB     . VAL G  1 135 ? 233.89648 138.15781 166.99717 1.000 136.80978 ? 136  VAL G CB     1 
ATOM   49000  C  CG1    . VAL G  1 135 ? 234.90881 138.15499 168.12887 1.000 136.80978 ? 136  VAL G CG1    1 
ATOM   49001  C  CG2    . VAL G  1 135 ? 232.48414 137.99268 167.53913 1.000 136.80978 ? 136  VAL G CG2    1 
ATOM   49002  H  H      . VAL G  1 135 ? 233.01339 140.67213 167.36421 1.000 136.80978 ? 136  VAL G H      1 
ATOM   49003  H  HA     . VAL G  1 135 ? 234.91248 139.49545 165.82185 1.000 136.80978 ? 136  VAL G HA     1 
ATOM   49004  H  HB     . VAL G  1 135 ? 234.08751 137.40170 166.42049 1.000 136.80978 ? 136  VAL G HB     1 
ATOM   49005  H  HG11   . VAL G  1 135 ? 235.78700 138.35128 167.76686 1.000 136.80978 ? 136  VAL G HG11   1 
ATOM   49006  H  HG12   . VAL G  1 135 ? 234.91090 137.28012 168.54773 1.000 136.80978 ? 136  VAL G HG12   1 
ATOM   49007  H  HG13   . VAL G  1 135 ? 234.65905 138.83183 168.77732 1.000 136.80978 ? 136  VAL G HG13   1 
ATOM   49008  H  HG21   . VAL G  1 135 ? 231.85696 137.94490 166.80136 1.000 136.80978 ? 136  VAL G HG21   1 
ATOM   49009  H  HG22   . VAL G  1 135 ? 232.27199 138.75039 168.10645 1.000 136.80978 ? 136  VAL G HG22   1 
ATOM   49010  H  HG23   . VAL G  1 135 ? 232.44148 137.17141 168.05347 1.000 136.80978 ? 136  VAL G HG23   1 
ATOM   49011  N  N      . PRO G  1 136 ? 233.37694 138.94960 163.85444 1.000 140.00367 ? 137  PRO G N      1 
ATOM   49012  C  CA     . PRO G  1 136 ? 232.45367 138.99951 162.71437 1.000 140.00367 ? 137  PRO G CA     1 
ATOM   49013  C  C      . PRO G  1 136 ? 231.18970 138.18603 162.95052 1.000 140.00367 ? 137  PRO G C      1 
ATOM   49014  O  O      . PRO G  1 136 ? 231.22240 137.10509 163.54141 1.000 140.00367 ? 137  PRO G O      1 
ATOM   49015  C  CB     . PRO G  1 136 ? 233.28253 138.41432 161.56548 1.000 140.00367 ? 137  PRO G CB     1 
ATOM   49016  C  CG     . PRO G  1 136 ? 234.69080 138.63973 161.96910 1.000 140.00367 ? 137  PRO G CG     1 
ATOM   49017  C  CD     . PRO G  1 136 ? 234.69537 138.43331 163.45152 1.000 140.00367 ? 137  PRO G CD     1 
ATOM   49018  H  HA     . PRO G  1 136 ? 232.21603 139.91723 162.50859 1.000 140.00367 ? 137  PRO G HA     1 
ATOM   49019  H  HB2    . PRO G  1 136 ? 233.09668 137.46654 161.47612 1.000 140.00367 ? 137  PRO G HB2    1 
ATOM   49020  H  HB3    . PRO G  1 136 ? 233.08025 138.88529 160.74195 1.000 140.00367 ? 137  PRO G HB3    1 
ATOM   49021  H  HG2    . PRO G  1 136 ? 235.26601 137.99447 161.52924 1.000 140.00367 ? 137  PRO G HG2    1 
ATOM   49022  H  HG3    . PRO G  1 136 ? 234.95480 139.54627 161.74674 1.000 140.00367 ? 137  PRO G HG3    1 
ATOM   49023  H  HD2    . PRO G  1 136 ? 234.77123 137.48993 163.66381 1.000 140.00367 ? 137  PRO G HD2    1 
ATOM   49024  H  HD3    . PRO G  1 136 ? 235.41079 138.94976 163.85182 1.000 140.00367 ? 137  PRO G HD3    1 
ATOM   49025  N  N      . CYS G  1 137 ? 230.06845 138.72558 162.48072 1.000 151.42076 ? 138  CYS G N      1 
ATOM   49026  C  CA     . CYS G  1 137 ? 228.78604 138.03221 162.46296 1.000 151.42076 ? 138  CYS G CA     1 
ATOM   49027  C  C      . CYS G  1 137 ? 228.40531 137.82057 161.00406 1.000 151.42076 ? 138  CYS G C      1 
ATOM   49028  O  O      . CYS G  1 137 ? 228.31337 138.78730 160.23979 1.000 151.42076 ? 138  CYS G O      1 
ATOM   49029  C  CB     . CYS G  1 137 ? 227.70801 138.82925 163.19572 1.000 151.42076 ? 138  CYS G CB     1 
ATOM   49030  S  SG     . CYS G  1 137 ? 227.25169 140.37667 162.38718 1.000 151.42076 ? 138  CYS G SG     1 
ATOM   49031  H  H      . CYS G  1 137 ? 230.02589 139.52090 162.15618 1.000 151.42076 ? 138  CYS G H      1 
ATOM   49032  H  HA     . CYS G  1 137 ? 228.87431 137.16573 162.88960 1.000 151.42076 ? 138  CYS G HA     1 
ATOM   49033  H  HB2    . CYS G  1 137 ? 226.90839 138.28403 163.26134 1.000 151.42076 ? 138  CYS G HB2    1 
ATOM   49034  H  HB3    . CYS G  1 137 ? 228.03062 139.04513 164.08468 1.000 151.42076 ? 138  CYS G HB3    1 
ATOM   49035  H  HG     . CYS G  1 137 ? 226.20913 140.75390 162.84278 1.000 151.42076 ? 138  CYS G HG     1 
ATOM   49036  N  N      . SER G  1 138 ? 228.19713 136.55705 160.61012 1.000 153.76122 ? 139  SER G N      1 
ATOM   49037  C  CA     . SER G  1 138 ? 228.15813 136.24390 159.18572 1.000 153.76122 ? 139  SER G CA     1 
ATOM   49038  C  C      . SER G  1 138 ? 227.29480 135.02998 158.85842 1.000 153.76122 ? 139  SER G C      1 
ATOM   49039  O  O      . SER G  1 138 ? 227.52803 134.37507 157.83644 1.000 153.76122 ? 139  SER G O      1 
ATOM   49040  C  CB     . SER G  1 138 ? 229.57330 136.00575 158.65223 1.000 153.76122 ? 139  SER G CB     1 
ATOM   49041  O  OG     . SER G  1 138 ? 230.12057 134.81327 159.18561 1.000 153.76122 ? 139  SER G OG     1 
ATOM   49042  H  H      . SER G  1 138 ? 228.07905 135.88550 161.13420 1.000 153.76122 ? 139  SER G H      1 
ATOM   49043  H  HA     . SER G  1 138 ? 227.78703 137.00283 158.70925 1.000 153.76122 ? 139  SER G HA     1 
ATOM   49044  H  HB2    . SER G  1 138 ? 229.53793 135.93252 157.68568 1.000 153.76122 ? 139  SER G HB2    1 
ATOM   49045  H  HB3    . SER G  1 138 ? 230.13626 136.75326 158.90766 1.000 153.76122 ? 139  SER G HB3    1 
ATOM   49046  H  HG     . SER G  1 138 ? 229.79517 134.14655 158.79177 1.000 153.76122 ? 139  SER G HG     1 
ATOM   49047  N  N      . ASP G  1 139 ? 226.30781 134.70341 159.69172 1.000 165.89381 ? 140  ASP G N      1 
ATOM   49048  C  CA     . ASP G  1 139 ? 225.45168 133.56973 159.37316 1.000 165.89381 ? 140  ASP G CA     1 
ATOM   49049  C  C      . ASP G  1 139 ? 224.04124 133.79807 159.89535 1.000 165.89381 ? 140  ASP G C      1 
ATOM   49050  O  O      . ASP G  1 139 ? 223.79744 134.64011 160.76366 1.000 165.89381 ? 140  ASP G O      1 
ATOM   49051  C  CB     . ASP G  1 139 ? 226.01947 132.26676 159.95152 1.000 165.89381 ? 140  ASP G CB     1 
ATOM   49052  C  CG     . ASP G  1 139 ? 225.95943 132.22154 161.46863 1.000 165.89381 ? 140  ASP G CG     1 
ATOM   49053  O  OD1    . ASP G  1 139 ? 224.85062 132.32459 162.03616 1.000 165.89381 ? 140  ASP G OD1    1 
ATOM   49054  O  OD2    . ASP G  1 139 ? 227.02950 132.08437 162.09682 1.000 165.89381 ? 140  ASP G OD2    1 
ATOM   49055  H  H      . ASP G  1 139 ? 226.11858 135.11018 160.42549 1.000 165.89381 ? 140  ASP G H      1 
ATOM   49056  H  HA     . ASP G  1 139 ? 225.39797 133.47148 158.40984 1.000 165.89381 ? 140  ASP G HA     1 
ATOM   49057  H  HB2    . ASP G  1 139 ? 225.50574 131.51880 159.60875 1.000 165.89381 ? 140  ASP G HB2    1 
ATOM   49058  H  HB3    . ASP G  1 139 ? 226.94832 132.18145 159.68551 1.000 165.89381 ? 140  ASP G HB3    1 
ATOM   49059  N  N      . SER G  1 140 ? 223.11444 133.00998 159.34471 1.000 164.39319 ? 141  SER G N      1 
ATOM   49060  C  CA     . SER G  1 140 ? 221.69625 133.17922 159.63897 1.000 164.39319 ? 141  SER G CA     1 
ATOM   49061  C  C      . SER G  1 140 ? 221.39197 132.97661 161.11493 1.000 164.39319 ? 141  SER G C      1 
ATOM   49062  O  O      . SER G  1 140 ? 220.47284 133.60344 161.65328 1.000 164.39319 ? 141  SER G O      1 
ATOM   49063  C  CB     . SER G  1 140 ? 220.87164 132.20548 158.79844 1.000 164.39319 ? 141  SER G CB     1 
ATOM   49064  O  OG     . SER G  1 140 ? 221.18440 132.33080 157.42276 1.000 164.39319 ? 141  SER G OG     1 
ATOM   49065  H  H      . SER G  1 140 ? 223.28493 132.36950 158.79678 1.000 164.39319 ? 141  SER G H      1 
ATOM   49066  H  HA     . SER G  1 140 ? 221.43002 134.07967 159.39713 1.000 164.39319 ? 141  SER G HA     1 
ATOM   49067  H  HB2    . SER G  1 140 ? 221.06538 131.29936 159.08491 1.000 164.39319 ? 141  SER G HB2    1 
ATOM   49068  H  HB3    . SER G  1 140 ? 219.92968 132.39879 158.92628 1.000 164.39319 ? 141  SER G HB3    1 
ATOM   49069  H  HG     . SER G  1 140 ? 220.71518 131.79949 156.97207 1.000 164.39319 ? 141  SER G HG     1 
ATOM   49070  N  N      . LYS G  1 141 ? 222.13058 132.09126 161.77990 1.000 163.48665 ? 142  LYS G N      1 
ATOM   49071  C  CA     . LYS G  1 141 ? 221.86696 131.84273 163.19163 1.000 163.48665 ? 142  LYS G CA     1 
ATOM   49072  C  C      . LYS G  1 141 ? 222.31202 133.00482 164.06732 1.000 163.48665 ? 142  LYS G C      1 
ATOM   49073  O  O      . LYS G  1 141 ? 221.55628 133.44032 164.93868 1.000 163.48665 ? 142  LYS G O      1 
ATOM   49074  C  CB     . LYS G  1 141 ? 222.55578 130.55347 163.64578 1.000 163.48665 ? 142  LYS G CB     1 
ATOM   49075  C  CG     . LYS G  1 141 ? 222.72711 129.48212 162.57396 1.000 163.48665 ? 142  LYS G CG     1 
ATOM   49076  C  CD     . LYS G  1 141 ? 221.42103 129.16228 161.85512 1.000 163.48665 ? 142  LYS G CD     1 
ATOM   49077  C  CE     . LYS G  1 141 ? 221.63973 128.14079 160.75537 1.000 163.48665 ? 142  LYS G CE     1 
ATOM   49078  N  NZ     . LYS G  1 141 ? 222.47626 128.68825 159.65224 1.000 163.48665 ? 142  LYS G NZ     1 
ATOM   49079  H  H      . LYS G  1 141 ? 222.78153 131.64476 161.44256 1.000 163.48665 ? 142  LYS G H      1 
ATOM   49080  H  HA     . LYS G  1 141 ? 220.91168 131.72801 163.31530 1.000 163.48665 ? 142  LYS G HA     1 
ATOM   49081  H  HB2    . LYS G  1 141 ? 223.43971 130.77870 163.97565 1.000 163.48665 ? 142  LYS G HB2    1 
ATOM   49082  H  HB3    . LYS G  1 141 ? 222.03262 130.16438 164.36406 1.000 163.48665 ? 142  LYS G HB3    1 
ATOM   49083  H  HG2    . LYS G  1 141 ? 223.37301 129.78334 161.91676 1.000 163.48665 ? 142  LYS G HG2    1 
ATOM   49084  H  HG3    . LYS G  1 141 ? 223.04152 128.66678 162.99496 1.000 163.48665 ? 142  LYS G HG3    1 
ATOM   49085  H  HD2    . LYS G  1 141 ? 220.79052 128.79059 162.49178 1.000 163.48665 ? 142  LYS G HD2    1 
ATOM   49086  H  HD3    . LYS G  1 141 ? 221.05319 129.96046 161.44947 1.000 163.48665 ? 142  LYS G HD3    1 
ATOM   49087  H  HE2    . LYS G  1 141 ? 222.09324 127.36696 161.12478 1.000 163.48665 ? 142  LYS G HE2    1 
ATOM   49088  H  HE3    . LYS G  1 141 ? 220.78142 127.88128 160.38551 1.000 163.48665 ? 142  LYS G HE3    1 
ATOM   49089  H  HZ1    . LYS G  1 141 ? 222.58412 128.07259 159.01876 1.000 163.48665 ? 142  LYS G HZ1    1 
ATOM   49090  H  HZ2    . LYS G  1 141 ? 222.08180 129.40267 159.29750 1.000 163.48665 ? 142  LYS G HZ2    1 
ATOM   49091  H  HZ3    . LYS G  1 141 ? 223.27530 128.92428 159.96502 1.000 163.48665 ? 142  LYS G HZ3    1 
ATOM   49092  N  N      . ALA G  1 142 ? 223.47670 133.59058 163.77777 1.000 155.48297 ? 143  ALA G N      1 
ATOM   49093  C  CA     . ALA G  1 142 ? 223.94269 134.75569 164.52886 1.000 155.48297 ? 143  ALA G CA     1 
ATOM   49094  C  C      . ALA G  1 142 ? 222.99055 135.93530 164.39302 1.000 155.48297 ? 143  ALA G C      1 
ATOM   49095  O  O      . ALA G  1 142 ? 222.61486 136.56443 165.38842 1.000 155.48297 ? 143  ALA G O      1 
ATOM   49096  C  CB     . ALA G  1 142 ? 225.34168 135.14761 164.05660 1.000 155.48297 ? 143  ALA G CB     1 
ATOM   49097  H  H      . ALA G  1 142 ? 224.01110 133.33404 163.15504 1.000 155.48297 ? 143  ALA G H      1 
ATOM   49098  H  HA     . ALA G  1 142 ? 224.00944 134.52479 165.46644 1.000 155.48297 ? 143  ALA G HA     1 
ATOM   49099  H  HB1    . ALA G  1 142 ? 225.92781 134.37879 164.13495 1.000 155.48297 ? 143  ALA G HB1    1 
ATOM   49100  H  HB2    . ALA G  1 142 ? 225.66987 135.87244 164.61150 1.000 155.48297 ? 143  ALA G HB2    1 
ATOM   49101  H  HB3    . ALA G  1 142 ? 225.29312 135.43469 163.13135 1.000 155.48297 ? 143  ALA G HB3    1 
ATOM   49102  N  N      . ILE G  1 143 ? 222.58087 136.24270 163.16756 1.000 158.62990 ? 144  ILE G N      1 
ATOM   49103  C  CA     . ILE G  1 143 ? 221.69599 137.37870 162.93382 1.000 158.62990 ? 144  ILE G CA     1 
ATOM   49104  C  C      . ILE G  1 143 ? 220.37570 137.19708 163.67470 1.000 158.62990 ? 144  ILE G C      1 
ATOM   49105  O  O      . ILE G  1 143 ? 219.81507 138.15456 164.21978 1.000 158.62990 ? 144  ILE G O      1 
ATOM   49106  C  CB     . ILE G  1 143 ? 221.49100 137.58716 161.42114 1.000 158.62990 ? 144  ILE G CB     1 
ATOM   49107  C  CG1    . ILE G  1 143 ? 220.78684 138.92037 161.15874 1.000 158.62990 ? 144  ILE G CG1    1 
ATOM   49108  C  CG2    . ILE G  1 143 ? 220.72682 136.42102 160.82043 1.000 158.62990 ? 144  ILE G CG2    1 
ATOM   49109  C  CD1    . ILE G  1 143 ? 220.71257 139.30134 159.69225 1.000 158.62990 ? 144  ILE G CD1    1 
ATOM   49110  H  H      . ILE G  1 143 ? 222.80004 135.81172 162.45650 1.000 158.62990 ? 144  ILE G H      1 
ATOM   49111  H  HA     . ILE G  1 143 ? 222.11987 138.17766 163.28445 1.000 158.62990 ? 144  ILE G HA     1 
ATOM   49112  H  HB     . ILE G  1 143 ? 222.36481 137.62175 161.00155 1.000 158.62990 ? 144  ILE G HB     1 
ATOM   49113  H  HG12   . ILE G  1 143 ? 219.87887 138.86578 161.49571 1.000 158.62990 ? 144  ILE G HG12   1 
ATOM   49114  H  HG13   . ILE G  1 143 ? 221.26717 139.62367 161.62304 1.000 158.62990 ? 144  ILE G HG13   1 
ATOM   49115  H  HG21   . ILE G  1 143 ? 220.63933 136.54269 159.86381 1.000 158.62990 ? 144  ILE G HG21   1 
ATOM   49116  H  HG22   . ILE G  1 143 ? 221.23573 135.61928 160.99548 1.000 158.62990 ? 144  ILE G HG22   1 
ATOM   49117  H  HG23   . ILE G  1 143 ? 219.85023 136.35592 161.22828 1.000 158.62990 ? 144  ILE G HG23   1 
ATOM   49118  H  HD11   . ILE G  1 143 ? 221.52590 139.76965 159.44721 1.000 158.62990 ? 144  ILE G HD11   1 
ATOM   49119  H  HD12   . ILE G  1 143 ? 219.94541 139.87515 159.54921 1.000 158.62990 ? 144  ILE G HD12   1 
ATOM   49120  H  HD13   . ILE G  1 143 ? 220.61833 138.50283 159.15751 1.000 158.62990 ? 144  ILE G HD13   1 
ATOM   49121  N  N      . ALA G  1 144 ? 219.85000 135.97445 163.69657 1.000 153.39974 ? 145  ALA G N      1 
ATOM   49122  C  CA     . ALA G  1 144 ? 218.59566 135.72369 164.39831 1.000 153.39974 ? 145  ALA G CA     1 
ATOM   49123  C  C      . ALA G  1 144 ? 218.65530 136.01489 165.89824 1.000 153.39974 ? 145  ALA G C      1 
ATOM   49124  O  O      . ALA G  1 144 ? 217.64353 136.43892 166.46808 1.000 153.39974 ? 145  ALA G O      1 
ATOM   49125  C  CB     . ALA G  1 144 ? 218.16706 134.27388 164.17560 1.000 153.39974 ? 145  ALA G CB     1 
ATOM   49126  H  H      . ALA G  1 144 ? 220.19428 135.28300 163.31855 1.000 153.39974 ? 145  ALA G H      1 
ATOM   49127  H  HA     . ALA G  1 144 ? 217.90988 136.29414 164.01720 1.000 153.39974 ? 145  ALA G HA     1 
ATOM   49128  H  HB1    . ALA G  1 144 ? 218.06282 134.11857 163.22379 1.000 153.39974 ? 145  ALA G HB1    1 
ATOM   49129  H  HB2    . ALA G  1 144 ? 217.32382 134.12127 164.63015 1.000 153.39974 ? 145  ALA G HB2    1 
ATOM   49130  H  HB3    . ALA G  1 144 ? 218.84838 133.68448 164.53508 1.000 153.39974 ? 145  ALA G HB3    1 
ATOM   49131  N  N      . GLN G  1 145 ? 219.79566 135.81807 166.57052 1.000 154.42713 ? 146  GLN G N      1 
ATOM   49132  C  CA     . GLN G  1 145 ? 219.82590 136.19242 167.98632 1.000 154.42713 ? 146  GLN G CA     1 
ATOM   49133  C  C      . GLN G  1 145 ? 219.75844 137.70244 168.17844 1.000 154.42713 ? 146  GLN G C      1 
ATOM   49134  O  O      . GLN G  1 145 ? 218.90756 138.20008 168.92512 1.000 154.42713 ? 146  GLN G O      1 
ATOM   49135  C  CB     . GLN G  1 145 ? 221.06206 135.65550 168.71926 1.000 154.42713 ? 146  GLN G CB     1 
ATOM   49136  C  CG     . GLN G  1 145 ? 221.11013 134.15224 168.93147 1.000 154.42713 ? 146  GLN G CG     1 
ATOM   49137  C  CD     . GLN G  1 145 ? 221.67013 133.43053 167.74698 1.000 154.42713 ? 146  GLN G CD     1 
ATOM   49138  O  OE1    . GLN G  1 145 ? 222.33148 134.04007 166.91621 1.000 154.42713 ? 146  GLN G OE1    1 
ATOM   49139  N  NE2    . GLN G  1 145 ? 221.40454 132.13320 167.64701 1.000 154.42713 ? 146  GLN G NE2    1 
ATOM   49140  H  H      . GLN G  1 145 ? 220.52375 135.48929 166.25208 1.000 154.42713 ? 146  GLN G H      1 
ATOM   49141  H  HA     . GLN G  1 145 ? 219.04616 135.81042 168.41879 1.000 154.42713 ? 146  GLN G HA     1 
ATOM   49142  H  HB2    . GLN G  1 145 ? 221.85188 135.91149 168.21869 1.000 154.42713 ? 146  GLN G HB2    1 
ATOM   49143  H  HB3    . GLN G  1 145 ? 221.09344 136.06794 169.59612 1.000 154.42713 ? 146  GLN G HB3    1 
ATOM   49144  H  HG2    . GLN G  1 145 ? 221.67263 133.95664 169.69708 1.000 154.42713 ? 146  GLN G HG2    1 
ATOM   49145  H  HG3    . GLN G  1 145 ? 220.21049 133.82406 169.08631 1.000 154.42713 ? 146  GLN G HG3    1 
ATOM   49146  H  HE21   . GLN G  1 145 ? 220.92930 131.74379 168.24890 1.000 154.42713 ? 146  GLN G HE21   1 
ATOM   49147  H  HE22   . GLN G  1 145 ? 221.69771 131.68453 166.97441 1.000 154.42713 ? 146  GLN G HE22   1 
ATOM   49148  N  N      . VAL G  1 146 ? 220.63055 138.45575 167.50381 1.000 148.08679 ? 147  VAL G N      1 
ATOM   49149  C  CA     . VAL G  1 146 ? 220.62290 139.90082 167.70977 1.000 148.08679 ? 147  VAL G CA     1 
ATOM   49150  C  C      . VAL G  1 146 ? 219.26483 140.48676 167.37087 1.000 148.08679 ? 147  VAL G C      1 
ATOM   49151  O  O      . VAL G  1 146 ? 218.81291 141.43638 168.02102 1.000 148.08679 ? 147  VAL G O      1 
ATOM   49152  C  CB     . VAL G  1 146 ? 221.74381 140.57311 166.89493 1.000 148.08679 ? 147  VAL G CB     1 
ATOM   49153  C  CG1    . VAL G  1 146 ? 221.49965 140.40998 165.41448 1.000 148.08679 ? 147  VAL G CG1    1 
ATOM   49154  C  CG2    . VAL G  1 146 ? 221.85784 142.04176 167.26179 1.000 148.08679 ? 147  VAL G CG2    1 
ATOM   49155  H  H      . VAL G  1 146 ? 221.21489 138.16618 166.94329 1.000 148.08679 ? 147  VAL G H      1 
ATOM   49156  H  HA     . VAL G  1 146 ? 220.79400 140.08042 168.64755 1.000 148.08679 ? 147  VAL G HA     1 
ATOM   49157  H  HB     . VAL G  1 146 ? 222.58792 140.14519 167.10781 1.000 148.08679 ? 147  VAL G HB     1 
ATOM   49158  H  HG11   . VAL G  1 146 ? 222.30366 140.66647 164.93640 1.000 148.08679 ? 147  VAL G HG11   1 
ATOM   49159  H  HG12   . VAL G  1 146 ? 221.29558 139.48300 165.23418 1.000 148.08679 ? 147  VAL G HG12   1 
ATOM   49160  H  HG13   . VAL G  1 146 ? 220.76332 140.98125 165.14564 1.000 148.08679 ? 147  VAL G HG13   1 
ATOM   49161  H  HG21   . VAL G  1 146 ? 222.53645 142.45108 166.70290 1.000 148.08679 ? 147  VAL G HG21   1 
ATOM   49162  H  HG22   . VAL G  1 146 ? 221.00435 142.47819 167.11620 1.000 148.08679 ? 147  VAL G HG22   1 
ATOM   49163  H  HG23   . VAL G  1 146 ? 222.11326 142.11358 168.19492 1.000 148.08679 ? 147  VAL G HG23   1 
ATOM   49164  N  N      . GLY G  1 147 ? 218.58748 139.94319 166.36245 1.000 150.31331 ? 148  GLY G N      1 
ATOM   49165  C  CA     . GLY G  1 147 ? 217.21971 140.36420 166.11637 1.000 150.31331 ? 148  GLY G CA     1 
ATOM   49166  C  C      . GLY G  1 147 ? 216.31161 140.05889 167.29156 1.000 150.31331 ? 148  GLY G C      1 
ATOM   49167  O  O      . GLY G  1 147 ? 215.62037 140.93883 167.81037 1.000 150.31331 ? 148  GLY G O      1 
ATOM   49168  H  H      . GLY G  1 147 ? 218.88973 139.34604 165.82233 1.000 150.31331 ? 148  GLY G H      1 
ATOM   49169  H  HA2    . GLY G  1 147 ? 217.19930 141.31972 165.95094 1.000 150.31331 ? 148  GLY G HA2    1 
ATOM   49170  H  HA3    . GLY G  1 147 ? 216.87562 139.90738 165.33300 1.000 150.31331 ? 148  GLY G HA3    1 
ATOM   49171  N  N      . THR G  1 148 ? 216.31375 138.79992 167.73348 1.000 152.86882 ? 149  THR G N      1 
ATOM   49172  C  CA     . THR G  1 148 ? 215.47378 138.39340 168.85484 1.000 152.86882 ? 149  THR G CA     1 
ATOM   49173  C  C      . THR G  1 148 ? 215.77774 139.19481 170.11301 1.000 152.86882 ? 149  THR G C      1 
ATOM   49174  O  O      . THR G  1 148 ? 214.86116 139.64425 170.81073 1.000 152.86882 ? 149  THR G O      1 
ATOM   49175  C  CB     . THR G  1 148 ? 215.66863 136.90128 169.12757 1.000 152.86882 ? 149  THR G CB     1 
ATOM   49176  O  OG1    . THR G  1 148 ? 215.25554 136.14249 167.98438 1.000 152.86882 ? 149  THR G OG1    1 
ATOM   49177  C  CG2    . THR G  1 148 ? 214.87414 136.46180 170.35249 1.000 152.86882 ? 149  THR G CG2    1 
ATOM   49178  H  H      . THR G  1 148 ? 216.79188 138.16651 167.40223 1.000 152.86882 ? 149  THR G H      1 
ATOM   49179  H  HA     . THR G  1 148 ? 214.54317 138.53812 168.62254 1.000 152.86882 ? 149  THR G HA     1 
ATOM   49180  H  HB     . THR G  1 148 ? 216.60809 136.73120 169.30042 1.000 152.86882 ? 149  THR G HB     1 
ATOM   49181  H  HG1    . THR G  1 148 ? 215.87594 136.11797 167.41850 1.000 152.86882 ? 149  THR G HG1    1 
ATOM   49182  H  HG21   . THR G  1 148 ? 214.89370 135.49510 170.42934 1.000 152.86882 ? 149  THR G HG21   1 
ATOM   49183  H  HG22   . THR G  1 148 ? 213.95386 136.75375 170.27268 1.000 152.86882 ? 149  THR G HG22   1 
ATOM   49184  H  HG23   . THR G  1 148 ? 215.25580 136.84699 171.15688 1.000 152.86882 ? 149  THR G HG23   1 
ATOM   49185  N  N      . ILE G  1 149 ? 217.05994 139.38745 170.41591 1.000 144.37080 ? 150  ILE G N      1 
ATOM   49186  C  CA     . ILE G  1 149 ? 217.44146 140.11779 171.62033 1.000 144.37080 ? 150  ILE G CA     1 
ATOM   49187  C  C      . ILE G  1 149 ? 216.98007 141.56530 171.54094 1.000 144.37080 ? 150  ILE G C      1 
ATOM   49188  O  O      . ILE G  1 149 ? 216.35753 142.08843 172.47205 1.000 144.37080 ? 150  ILE G O      1 
ATOM   49189  C  CB     . ILE G  1 149 ? 218.95903 140.00894 171.83950 1.000 144.37080 ? 150  ILE G CB     1 
ATOM   49190  C  CG1    . ILE G  1 149 ? 219.32652 138.54615 172.09817 1.000 144.37080 ? 150  ILE G CG1    1 
ATOM   49191  C  CG2    . ILE G  1 149 ? 219.40551 140.89581 172.98845 1.000 144.37080 ? 150  ILE G CG2    1 
ATOM   49192  C  CD1    . ILE G  1 149 ? 218.67617 137.94521 173.31458 1.000 144.37080 ? 150  ILE G CD1    1 
ATOM   49193  H  H      . ILE G  1 149 ? 217.72251 139.10529 169.94679 1.000 144.37080 ? 150  ILE G H      1 
ATOM   49194  H  HA     . ILE G  1 149 ? 216.98958 139.72651 172.38150 1.000 144.37080 ? 150  ILE G HA     1 
ATOM   49195  H  HB     . ILE G  1 149 ? 219.40863 140.30040 171.03036 1.000 144.37080 ? 150  ILE G HB     1 
ATOM   49196  H  HG12   . ILE G  1 149 ? 219.05964 138.01171 171.33428 1.000 144.37080 ? 150  ILE G HG12   1 
ATOM   49197  H  HG13   . ILE G  1 149 ? 220.28731 138.48456 172.21947 1.000 144.37080 ? 150  ILE G HG13   1 
ATOM   49198  H  HG21   . ILE G  1 149 ? 219.30485 141.82658 172.73619 1.000 144.37080 ? 150  ILE G HG21   1 
ATOM   49199  H  HG22   . ILE G  1 149 ? 220.33787 140.70787 173.17813 1.000 144.37080 ? 150  ILE G HG22   1 
ATOM   49200  H  HG23   . ILE G  1 149 ? 218.86923 140.69761 173.77193 1.000 144.37080 ? 150  ILE G HG23   1 
ATOM   49201  H  HD11   . ILE G  1 149 ? 219.00009 137.03727 173.40699 1.000 144.37080 ? 150  ILE G HD11   1 
ATOM   49202  H  HD12   . ILE G  1 149 ? 218.89915 138.46909 174.09984 1.000 144.37080 ? 150  ILE G HD12   1 
ATOM   49203  H  HD13   . ILE G  1 149 ? 217.71666 137.91938 173.18638 1.000 144.37080 ? 150  ILE G HD13   1 
ATOM   49204  N  N      . SER G  1 150 ? 217.26872 142.23427 170.42779 1.000 147.74346 ? 151  SER G N      1 
ATOM   49205  C  CA     . SER G  1 150 ? 216.85567 143.62488 170.30142 1.000 147.74346 ? 151  SER G CA     1 
ATOM   49206  C  C      . SER G  1 150 ? 215.33880 143.74042 170.27197 1.000 147.74346 ? 151  SER G C      1 
ATOM   49207  O  O      . SER G  1 150 ? 214.78191 144.72863 170.76143 1.000 147.74346 ? 151  SER G O      1 
ATOM   49208  C  CB     . SER G  1 150 ? 217.46782 144.24253 169.04626 1.000 147.74346 ? 151  SER G CB     1 
ATOM   49209  O  OG     . SER G  1 150 ? 217.03679 145.57936 168.87532 1.000 147.74346 ? 151  SER G OG     1 
ATOM   49210  H  H      . SER G  1 150 ? 217.69118 141.91549 169.75014 1.000 147.74346 ? 151  SER G H      1 
ATOM   49211  H  HA     . SER G  1 150 ? 217.17976 144.12271 171.06828 1.000 147.74346 ? 151  SER G HA     1 
ATOM   49212  H  HB2    . SER G  1 150 ? 218.43400 144.23268 169.12997 1.000 147.74346 ? 151  SER G HB2    1 
ATOM   49213  H  HB3    . SER G  1 150 ? 217.19663 143.72278 168.27343 1.000 147.74346 ? 151  SER G HB3    1 
ATOM   49214  H  HG     . SER G  1 150 ? 217.68193 146.10623 168.98390 1.000 147.74346 ? 151  SER G HG     1 
ATOM   49215  N  N      . ALA G  1 151 ? 214.65919 142.73861 169.71716 1.000 150.74327 ? 152  ALA G N      1 
ATOM   49216  C  CA     . ALA G  1 151 ? 213.20364 142.66150 169.73615 1.000 150.74327 ? 152  ALA G CA     1 
ATOM   49217  C  C      . ALA G  1 151 ? 212.61885 142.44947 171.12656 1.000 150.74327 ? 152  ALA G C      1 
ATOM   49218  O  O      . ALA G  1 151 ? 211.39090 142.37830 171.24109 1.000 150.74327 ? 152  ALA G O      1 
ATOM   49219  C  CB     . ALA G  1 151 ? 212.73711 141.53298 168.82195 1.000 150.74327 ? 152  ALA G CB     1 
ATOM   49220  H  H      . ALA G  1 151 ? 215.03040 142.07582 169.31406 1.000 150.74327 ? 152  ALA G H      1 
ATOM   49221  H  HA     . ALA G  1 151 ? 212.84307 143.49215 169.38830 1.000 150.74327 ? 152  ALA G HA     1 
ATOM   49222  H  HB1    . ALA G  1 151 ? 213.10192 141.67011 167.93371 1.000 150.74327 ? 152  ALA G HB1    1 
ATOM   49223  H  HB2    . ALA G  1 151 ? 211.76906 141.54678 168.79294 1.000 150.74327 ? 152  ALA G HB2    1 
ATOM   49224  H  HB3    . ALA G  1 151 ? 213.04455 140.68690 169.18368 1.000 150.74327 ? 152  ALA G HB3    1 
ATOM   49225  N  N      . ASN G  1 152 ? 213.44564 142.32535 172.16633 1.000 143.56862 ? 153  ASN G N      1 
ATOM   49226  C  CA     . ASN G  1 152 ? 212.98583 141.99382 173.51767 1.000 143.56862 ? 153  ASN G CA     1 
ATOM   49227  C  C      . ASN G  1 152 ? 212.53022 140.53637 173.60895 1.000 143.56862 ? 153  ASN G C      1 
ATOM   49228  O  O      . ASN G  1 152 ? 211.41328 140.23759 174.02992 1.000 143.56862 ? 153  ASN G O      1 
ATOM   49229  C  CB     . ASN G  1 152 ? 211.87578 142.93960 173.98468 1.000 143.56862 ? 153  ASN G CB     1 
ATOM   49230  C  CG     . ASN G  1 152 ? 212.34523 144.37078 174.09902 1.000 143.56862 ? 153  ASN G CG     1 
ATOM   49231  O  OD1    . ASN G  1 152 ? 211.88809 145.24472 173.36508 1.000 143.56862 ? 153  ASN G OD1    1 
ATOM   49232  N  ND2    . ASN G  1 152 ? 213.25674 144.62232 175.02970 1.000 143.56862 ? 153  ASN G ND2    1 
ATOM   49233  H  H      . ASN G  1 152 ? 214.29730 142.42780 172.11586 1.000 143.56862 ? 153  ASN G H      1 
ATOM   49234  H  HA     . ASN G  1 152 ? 213.73200 142.10190 174.12805 1.000 143.56862 ? 153  ASN G HA     1 
ATOM   49235  H  HB2    . ASN G  1 152 ? 211.12553 142.91200 173.37507 1.000 143.56862 ? 153  ASN G HB2    1 
ATOM   49236  H  HB3    . ASN G  1 152 ? 211.58486 142.65868 174.86622 1.000 143.56862 ? 153  ASN G HB3    1 
ATOM   49237  H  HD21   . ASN G  1 152 ? 213.54005 143.98728 175.53564 1.000 143.56862 ? 153  ASN G HD21   1 
ATOM   49238  H  HD22   . ASN G  1 152 ? 213.53082 145.42662 175.15715 1.000 143.56862 ? 153  ASN G HD22   1 
ATOM   49239  N  N      . SER G  1 153 ? 213.41556 139.62656 173.20897 1.000 152.18736 ? 154  SER G N      1 
ATOM   49240  C  CA     . SER G  1 153 ? 213.22123 138.19575 173.43633 1.000 152.18736 ? 154  SER G CA     1 
ATOM   49241  C  C      . SER G  1 153 ? 211.99082 137.64952 172.71616 1.000 152.18736 ? 154  SER G C      1 
ATOM   49242  O  O      . SER G  1 153 ? 211.24940 136.83266 173.26449 1.000 152.18736 ? 154  SER G O      1 
ATOM   49243  C  CB     . SER G  1 153 ? 213.13182 137.89604 174.93330 1.000 152.18736 ? 154  SER G CB     1 
ATOM   49244  O  OG     . SER G  1 153 ? 214.25369 138.41185 175.62493 1.000 152.18736 ? 154  SER G OG     1 
ATOM   49245  H  H      . SER G  1 153 ? 214.14721 139.81523 172.79806 1.000 152.18736 ? 154  SER G H      1 
ATOM   49246  H  HA     . SER G  1 153 ? 213.99416 137.72243 173.09069 1.000 152.18736 ? 154  SER G HA     1 
ATOM   49247  H  HB2    . SER G  1 153 ? 212.32724 138.30385 175.29010 1.000 152.18736 ? 154  SER G HB2    1 
ATOM   49248  H  HB3    . SER G  1 153 ? 213.09854 136.93489 175.06033 1.000 152.18736 ? 154  SER G HB3    1 
ATOM   49249  H  HG     . SER G  1 153 ? 214.26160 138.12364 176.41404 1.000 152.18736 ? 154  SER G HG     1 
ATOM   49250  N  N      . ASP G  1 154 ? 211.75792 138.09742 171.48346 1.000 161.72824 ? 155  ASP G N      1 
ATOM   49251  C  CA     . ASP G  1 154 ? 210.72681 137.50360 170.63566 1.000 161.72824 ? 155  ASP G CA     1 
ATOM   49252  C  C      . ASP G  1 154 ? 211.40046 136.85700 169.43259 1.000 161.72824 ? 155  ASP G C      1 
ATOM   49253  O  O      . ASP G  1 154 ? 211.96186 137.54936 168.57809 1.000 161.72824 ? 155  ASP G O      1 
ATOM   49254  C  CB     . ASP G  1 154 ? 209.70754 138.54920 170.18841 1.000 161.72824 ? 155  ASP G CB     1 
ATOM   49255  C  CG     . ASP G  1 154 ? 208.56022 137.94342 169.39903 1.000 161.72824 ? 155  ASP G CG     1 
ATOM   49256  O  OD1    . ASP G  1 154 ? 208.61562 136.73315 169.09298 1.000 161.72824 ? 155  ASP G OD1    1 
ATOM   49257  O  OD2    . ASP G  1 154 ? 207.60207 138.67866 169.08217 1.000 161.72824 ? 155  ASP G OD2    1 
ATOM   49258  H  H      . ASP G  1 154 ? 212.18481 138.74618 171.11422 1.000 161.72824 ? 155  ASP G H      1 
ATOM   49259  H  HA     . ASP G  1 154 ? 210.25621 136.81295 171.12735 1.000 161.72824 ? 155  ASP G HA     1 
ATOM   49260  H  HB2    . ASP G  1 154 ? 209.33631 138.98475 170.97167 1.000 161.72824 ? 155  ASP G HB2    1 
ATOM   49261  H  HB3    . ASP G  1 154 ? 210.15013 139.20166 169.62338 1.000 161.72824 ? 155  ASP G HB3    1 
ATOM   49262  N  N      . GLU G  1 155 ? 211.35737 135.52590 169.38366 1.000 167.78457 ? 156  GLU G N      1 
ATOM   49263  C  CA     . GLU G  1 155 ? 212.04949 134.79063 168.33144 1.000 167.78457 ? 156  GLU G CA     1 
ATOM   49264  C  C      . GLU G  1 155 ? 211.39723 134.97905 166.96623 1.000 167.78457 ? 156  GLU G C      1 
ATOM   49265  O  O      . GLU G  1 155 ? 212.09181 134.97629 165.94376 1.000 167.78457 ? 156  GLU G O      1 
ATOM   49266  C  CB     . GLU G  1 155 ? 212.10184 133.30310 168.68545 1.000 167.78457 ? 156  GLU G CB     1 
ATOM   49267  C  CG     . GLU G  1 155 ? 210.80607 132.53438 168.42815 1.000 167.78457 ? 156  GLU G CG     1 
ATOM   49268  C  CD     . GLU G  1 155 ? 209.60782 133.12857 169.14360 1.000 167.78457 ? 156  GLU G CD     1 
ATOM   49269  O  OE1    . GLU G  1 155 ? 209.80777 133.93100 170.07893 1.000 167.78457 ? 156  GLU G OE1    1 
ATOM   49270  O  OE2    . GLU G  1 155 ? 208.46460 132.79721 168.76681 1.000 167.78457 ? 156  GLU G OE2    1 
ATOM   49271  H  H      . GLU G  1 155 ? 210.94634 135.03323 169.95338 1.000 167.78457 ? 156  GLU G H      1 
ATOM   49272  H  HA     . GLU G  1 155 ? 212.96185 135.11447 168.27202 1.000 167.78457 ? 156  GLU G HA     1 
ATOM   49273  H  HB2    . GLU G  1 155 ? 212.80044 132.88441 168.15869 1.000 167.78457 ? 156  GLU G HB2    1 
ATOM   49274  H  HB3    . GLU G  1 155 ? 212.31019 133.21761 169.62897 1.000 167.78457 ? 156  GLU G HB3    1 
ATOM   49275  H  HG2    . GLU G  1 155 ? 210.61721 132.52550 167.47709 1.000 167.78457 ? 156  GLU G HG2    1 
ATOM   49276  H  HG3    . GLU G  1 155 ? 210.91699 131.62507 168.74718 1.000 167.78457 ? 156  GLU G HG3    1 
ATOM   49277  N  N      . THR G  1 156 ? 210.07271 135.14452 166.92829 1.000 169.37521 ? 157  THR G N      1 
ATOM   49278  C  CA     . THR G  1 156 ? 209.36785 135.17238 165.64985 1.000 169.37521 ? 157  THR G CA     1 
ATOM   49279  C  C      . THR G  1 156 ? 209.82626 136.32462 164.76622 1.000 169.37521 ? 157  THR G C      1 
ATOM   49280  O  O      . THR G  1 156 ? 210.03147 136.14426 163.56016 1.000 169.37521 ? 157  THR G O      1 
ATOM   49281  C  CB     . THR G  1 156 ? 207.86162 135.26108 165.89601 1.000 169.37521 ? 157  THR G CB     1 
ATOM   49282  O  OG1    . THR G  1 156 ? 207.42371 134.09760 166.60836 1.000 169.37521 ? 157  THR G OG1    1 
ATOM   49283  C  CG2    . THR G  1 156 ? 207.10060 135.35827 164.57898 1.000 169.37521 ? 157  THR G CG2    1 
ATOM   49284  H  H      . THR G  1 156 ? 209.56828 135.24256 167.61786 1.000 169.37521 ? 157  THR G H      1 
ATOM   49285  H  HA     . THR G  1 156 ? 209.54446 134.34473 165.17590 1.000 169.37521 ? 157  THR G HA     1 
ATOM   49286  H  HB     . THR G  1 156 ? 207.66681 136.05280 166.42153 1.000 169.37521 ? 157  THR G HB     1 
ATOM   49287  H  HG1    . THR G  1 156 ? 206.60239 134.15496 166.77517 1.000 169.37521 ? 157  THR G HG1    1 
ATOM   49288  H  HG21   . THR G  1 156 ? 207.29502 136.19691 164.13272 1.000 169.37521 ? 157  THR G HG21   1 
ATOM   49289  H  HG22   . THR G  1 156 ? 206.14683 135.31177 164.74970 1.000 169.37521 ? 157  THR G HG22   1 
ATOM   49290  H  HG23   . THR G  1 156 ? 207.34794 134.62164 163.99843 1.000 169.37521 ? 157  THR G HG23   1 
ATOM   49291  N  N      . VAL G  1 157 ? 210.00470 137.51294 165.34196 1.000 157.25674 ? 158  VAL G N      1 
ATOM   49292  C  CA     . VAL G  1 157 ? 210.53807 138.62420 164.55915 1.000 157.25674 ? 158  VAL G CA     1 
ATOM   49293  C  C      . VAL G  1 157 ? 211.96157 138.32055 164.11666 1.000 157.25674 ? 158  VAL G C      1 
ATOM   49294  O  O      . VAL G  1 157 ? 212.35564 138.62908 162.98535 1.000 157.25674 ? 158  VAL G O      1 
ATOM   49295  C  CB     . VAL G  1 157 ? 210.45330 139.94174 165.35094 1.000 157.25674 ? 158  VAL G CB     1 
ATOM   49296  C  CG1    . VAL G  1 157 ? 209.00188 140.35464 165.53073 1.000 157.25674 ? 158  VAL G CG1    1 
ATOM   49297  C  CG2    . VAL G  1 157 ? 211.15093 139.82135 166.68747 1.000 157.25674 ? 158  VAL G CG2    1 
ATOM   49298  H  H      . VAL G  1 157 ? 209.81771 137.69518 166.16010 1.000 157.25674 ? 158  VAL G H      1 
ATOM   49299  H  HA     . VAL G  1 157 ? 209.99795 138.72719 163.76010 1.000 157.25674 ? 158  VAL G HA     1 
ATOM   49300  H  HB     . VAL G  1 157 ? 210.89938 140.63933 164.84577 1.000 157.25674 ? 158  VAL G HB     1 
ATOM   49301  H  HG11   . VAL G  1 157 ? 208.59159 140.45338 164.65738 1.000 157.25674 ? 158  VAL G HG11   1 
ATOM   49302  H  HG12   . VAL G  1 157 ? 208.97026 141.19827 166.00850 1.000 157.25674 ? 158  VAL G HG12   1 
ATOM   49303  H  HG13   . VAL G  1 157 ? 208.53951 139.66923 166.03806 1.000 157.25674 ? 158  VAL G HG13   1 
ATOM   49304  H  HG21   . VAL G  1 157 ? 211.06099 138.92135 167.02337 1.000 157.25674 ? 158  VAL G HG21   1 
ATOM   49305  H  HG22   . VAL G  1 157 ? 210.73454 140.44145 167.30390 1.000 157.25674 ? 158  VAL G HG22   1 
ATOM   49306  H  HG23   . VAL G  1 157 ? 212.08942 140.03844 166.57456 1.000 157.25674 ? 158  VAL G HG23   1 
ATOM   49307  N  N      . GLY G  1 158 ? 212.75312 137.70213 164.99337 1.000 164.41554 ? 159  GLY G N      1 
ATOM   49308  C  CA     . GLY G  1 158 ? 214.10687 137.33812 164.60948 1.000 164.41554 ? 159  GLY G CA     1 
ATOM   49309  C  C      . GLY G  1 158 ? 214.11708 136.31856 163.48862 1.000 164.41554 ? 159  GLY G C      1 
ATOM   49310  O  O      . GLY G  1 158 ? 214.85896 136.45134 162.51233 1.000 164.41554 ? 159  GLY G O      1 
ATOM   49311  H  H      . GLY G  1 158 ? 212.53318 137.48829 165.79686 1.000 164.41554 ? 159  GLY G H      1 
ATOM   49312  H  HA2    . GLY G  1 158 ? 214.58504 138.12855 164.31383 1.000 164.41554 ? 159  GLY G HA2    1 
ATOM   49313  H  HA3    . GLY G  1 158 ? 214.57165 136.96267 165.37366 1.000 164.41554 ? 159  GLY G HA3    1 
ATOM   49314  N  N      . LYS G  1 159 ? 213.28325 135.28595 163.61327 1.000 167.82703 ? 160  LYS G N      1 
ATOM   49315  C  CA     . LYS G  1 159 ? 213.21086 134.26562 162.57557 1.000 167.82703 ? 160  LYS G CA     1 
ATOM   49316  C  C      . LYS G  1 159 ? 212.74103 134.86371 161.25776 1.000 167.82703 ? 160  LYS G C      1 
ATOM   49317  O  O      . LYS G  1 159 ? 213.27021 134.53524 160.18959 1.000 167.82703 ? 160  LYS G O      1 
ATOM   49318  C  CB     . LYS G  1 159 ? 212.26671 133.15005 163.01801 1.000 167.82703 ? 160  LYS G CB     1 
ATOM   49319  C  CG     . LYS G  1 159 ? 212.25245 131.94340 162.10006 1.000 167.82703 ? 160  LYS G CG     1 
ATOM   49320  C  CD     . LYS G  1 159 ? 211.38632 130.82569 162.66185 1.000 167.82703 ? 160  LYS G CD     1 
ATOM   49321  C  CE     . LYS G  1 159 ? 209.90674 131.18926 162.64314 1.000 167.82703 ? 160  LYS G CE     1 
ATOM   49322  N  NZ     . LYS G  1 159 ? 209.37299 131.31329 161.25879 1.000 167.82703 ? 160  LYS G NZ     1 
ATOM   49323  H  H      . LYS G  1 159 ? 212.75643 135.15634 164.28061 1.000 167.82703 ? 160  LYS G H      1 
ATOM   49324  H  HA     . LYS G  1 159 ? 214.09185 133.88325 162.43981 1.000 167.82703 ? 160  LYS G HA     1 
ATOM   49325  H  HB2    . LYS G  1 159 ? 212.53341 132.84750 163.90018 1.000 167.82703 ? 160  LYS G HB2    1 
ATOM   49326  H  HB3    . LYS G  1 159 ? 211.36719 133.50961 163.05332 1.000 167.82703 ? 160  LYS G HB3    1 
ATOM   49327  H  HG2    . LYS G  1 159 ? 211.89386 132.20159 161.23669 1.000 167.82703 ? 160  LYS G HG2    1 
ATOM   49328  H  HG3    . LYS G  1 159 ? 213.15646 131.60627 162.00093 1.000 167.82703 ? 160  LYS G HG3    1 
ATOM   49329  H  HD2    . LYS G  1 159 ? 211.50827 130.02686 162.12542 1.000 167.82703 ? 160  LYS G HD2    1 
ATOM   49330  H  HD3    . LYS G  1 159 ? 211.64369 130.65420 163.58123 1.000 167.82703 ? 160  LYS G HD3    1 
ATOM   49331  H  HE2    . LYS G  1 159 ? 209.40601 130.49132 163.09378 1.000 167.82703 ? 160  LYS G HE2    1 
ATOM   49332  H  HE3    . LYS G  1 159 ? 209.77262 132.03534 163.09658 1.000 167.82703 ? 160  LYS G HE3    1 
ATOM   49333  H  HZ1    . LYS G  1 159 ? 209.81231 131.94993 160.81881 1.000 167.82703 ? 160  LYS G HZ1    1 
ATOM   49334  H  HZ2    . LYS G  1 159 ? 208.50862 131.52427 161.28484 1.000 167.82703 ? 160  LYS G HZ2    1 
ATOM   49335  H  HZ3    . LYS G  1 159 ? 209.46926 130.54208 160.82532 1.000 167.82703 ? 160  LYS G HZ3    1 
ATOM   49336  N  N      . LEU G  1 160 ? 211.74908 135.75088 161.31777 1.000 173.20043 ? 161  LEU G N      1 
ATOM   49337  C  CA     . LEU G  1 160 ? 211.24018 136.38892 160.10996 1.000 173.20043 ? 161  LEU G CA     1 
ATOM   49338  C  C      . LEU G  1 160 ? 212.30301 137.25168 159.44164 1.000 173.20043 ? 161  LEU G C      1 
ATOM   49339  O  O      . LEU G  1 160 ? 212.49962 137.18264 158.22347 1.000 173.20043 ? 161  LEU G O      1 
ATOM   49340  C  CB     . LEU G  1 160 ? 210.01214 137.22931 160.45355 1.000 173.20043 ? 161  LEU G CB     1 
ATOM   49341  C  CG     . LEU G  1 160 ? 209.15520 137.65798 159.26393 1.000 173.20043 ? 161  LEU G CG     1 
ATOM   49342  C  CD1    . LEU G  1 160 ? 208.43611 136.45978 158.66316 1.000 173.20043 ? 161  LEU G CD1    1 
ATOM   49343  C  CD2    . LEU G  1 160 ? 208.16423 138.73152 159.68049 1.000 173.20043 ? 161  LEU G CD2    1 
ATOM   49344  H  H      . LEU G  1 160 ? 211.35693 135.99831 162.04211 1.000 173.20043 ? 161  LEU G H      1 
ATOM   49345  H  HA     . LEU G  1 160 ? 210.97053 135.70273 159.47992 1.000 173.20043 ? 161  LEU G HA     1 
ATOM   49346  H  HB2    . LEU G  1 160 ? 209.44594 136.71614 161.05098 1.000 173.20043 ? 161  LEU G HB2    1 
ATOM   49347  H  HB3    . LEU G  1 160 ? 210.30904 138.03597 160.90316 1.000 173.20043 ? 161  LEU G HB3    1 
ATOM   49348  H  HG     . LEU G  1 160 ? 209.73157 138.03380 158.58021 1.000 173.20043 ? 161  LEU G HG     1 
ATOM   49349  H  HD11   . LEU G  1 160 ? 209.07436 135.92418 158.16668 1.000 173.20043 ? 161  LEU G HD11   1 
ATOM   49350  H  HD12   . LEU G  1 160 ? 207.73732 136.77684 158.07014 1.000 173.20043 ? 161  LEU G HD12   1 
ATOM   49351  H  HD13   . LEU G  1 160 ? 208.04683 135.93392 159.37922 1.000 173.20043 ? 161  LEU G HD13   1 
ATOM   49352  H  HD21   . LEU G  1 160 ? 207.57900 138.37225 160.36554 1.000 173.20043 ? 161  LEU G HD21   1 
ATOM   49353  H  HD22   . LEU G  1 160 ? 207.64382 138.99793 158.90648 1.000 173.20043 ? 161  LEU G HD22   1 
ATOM   49354  H  HD23   . LEU G  1 160 ? 208.65293 139.49364 160.02889 1.000 173.20043 ? 161  LEU G HD23   1 
ATOM   49355  N  N      . ILE G  1 161 ? 213.01129 138.06253 160.22669 1.000 165.05017 ? 162  ILE G N      1 
ATOM   49356  C  CA     . ILE G  1 161 ? 214.04334 138.92421 159.65951 1.000 165.05017 ? 162  ILE G CA     1 
ATOM   49357  C  C      . ILE G  1 161 ? 215.18754 138.10199 159.08162 1.000 165.05017 ? 162  ILE G C      1 
ATOM   49358  O  O      . ILE G  1 161 ? 215.77409 138.46780 158.05610 1.000 165.05017 ? 162  ILE G O      1 
ATOM   49359  C  CB     . ILE G  1 161 ? 214.54464 139.91066 160.73066 1.000 165.05017 ? 162  ILE G CB     1 
ATOM   49360  C  CG1    . ILE G  1 161 ? 213.45482 140.92498 161.08486 1.000 165.05017 ? 162  ILE G CG1    1 
ATOM   49361  C  CG2    . ILE G  1 161 ? 215.81046 140.62552 160.26502 1.000 165.05017 ? 162  ILE G CG2    1 
ATOM   49362  C  CD1    . ILE G  1 161 ? 213.14823 141.92393 159.98934 1.000 165.05017 ? 162  ILE G CD1    1 
ATOM   49363  H  H      . ILE G  1 161 ? 212.91491 138.13147 161.07853 1.000 165.05017 ? 162  ILE G H      1 
ATOM   49364  H  HA     . ILE G  1 161 ? 213.65748 139.43531 158.93255 1.000 165.05017 ? 162  ILE G HA     1 
ATOM   49365  H  HB     . ILE G  1 161 ? 214.75931 139.40561 161.53056 1.000 165.05017 ? 162  ILE G HB     1 
ATOM   49366  H  HG12   . ILE G  1 161 ? 212.63548 140.44544 161.28322 1.000 165.05017 ? 162  ILE G HG12   1 
ATOM   49367  H  HG13   . ILE G  1 161 ? 213.73833 141.42408 161.86686 1.000 165.05017 ? 162  ILE G HG13   1 
ATOM   49368  H  HG21   . ILE G  1 161 ? 216.05190 141.28522 160.93384 1.000 165.05017 ? 162  ILE G HG21   1 
ATOM   49369  H  HG22   . ILE G  1 161 ? 216.53408 139.98777 160.16707 1.000 165.05017 ? 162  ILE G HG22   1 
ATOM   49370  H  HG23   . ILE G  1 161 ? 215.63516 141.07132 159.42188 1.000 165.05017 ? 162  ILE G HG23   1 
ATOM   49371  H  HD11   . ILE G  1 161 ? 213.91847 142.49778 159.86059 1.000 165.05017 ? 162  ILE G HD11   1 
ATOM   49372  H  HD12   . ILE G  1 161 ? 212.38359 142.45683 160.25812 1.000 165.05017 ? 162  ILE G HD12   1 
ATOM   49373  H  HD13   . ILE G  1 161 ? 212.94593 141.45095 159.16873 1.000 165.05017 ? 162  ILE G HD13   1 
ATOM   49374  N  N      . ALA G  1 162 ? 215.52432 136.98213 159.71859 1.000 169.68639 ? 163  ALA G N      1 
ATOM   49375  C  CA     . ALA G  1 162 ? 216.57443 136.12468 159.18024 1.000 169.68639 ? 163  ALA G CA     1 
ATOM   49376  C  C      . ALA G  1 162 ? 216.21073 135.57562 157.80661 1.000 169.68639 ? 163  ALA G C      1 
ATOM   49377  O  O      . ALA G  1 162 ? 217.07359 135.45850 156.92893 1.000 169.68639 ? 163  ALA G O      1 
ATOM   49378  C  CB     . ALA G  1 162 ? 216.85595 134.97880 160.15107 1.000 169.68639 ? 163  ALA G CB     1 
ATOM   49379  H  H      . ALA G  1 162 ? 215.16772 136.70163 160.44921 1.000 169.68639 ? 163  ALA G H      1 
ATOM   49380  H  HA     . ALA G  1 162 ? 217.38813 136.64456 159.08801 1.000 169.68639 ? 163  ALA G HA     1 
ATOM   49381  H  HB1    . ALA G  1 162 ? 217.08174 135.34917 161.01874 1.000 169.68639 ? 163  ALA G HB1    1 
ATOM   49382  H  HB2    . ALA G  1 162 ? 217.59742 134.45314 159.81231 1.000 169.68639 ? 163  ALA G HB2    1 
ATOM   49383  H  HB3    . ALA G  1 162 ? 216.06300 134.42483 160.22376 1.000 169.68639 ? 163  ALA G HB3    1 
ATOM   49384  N  N      . GLU G  1 163 ? 214.93895 135.24207 157.59539 1.000 181.32998 ? 164  GLU G N      1 
ATOM   49385  C  CA     . GLU G  1 163 ? 214.48151 134.87623 156.25883 1.000 181.32998 ? 164  GLU G CA     1 
ATOM   49386  C  C      . GLU G  1 163 ? 214.52169 136.05677 155.29426 1.000 181.32998 ? 164  GLU G C      1 
ATOM   49387  O  O      . GLU G  1 163 ? 215.02898 135.93694 154.17292 1.000 181.32998 ? 164  GLU G O      1 
ATOM   49388  C  CB     . GLU G  1 163 ? 213.06566 134.30860 156.34366 1.000 181.32998 ? 164  GLU G CB     1 
ATOM   49389  C  CG     . GLU G  1 163 ? 212.98893 132.94455 157.00554 1.000 181.32998 ? 164  GLU G CG     1 
ATOM   49390  C  CD     . GLU G  1 163 ? 211.68152 132.23297 156.72233 1.000 181.32998 ? 164  GLU G CD     1 
ATOM   49391  O  OE1    . GLU G  1 163 ? 210.64908 132.92064 156.57725 1.000 181.32998 ? 164  GLU G OE1    1 
ATOM   49392  O  OE2    . GLU G  1 163 ? 211.68516 130.98630 156.64635 1.000 181.32998 ? 164  GLU G OE2    1 
ATOM   49393  H  H      . GLU G  1 163 ? 214.32884 135.22021 158.20110 1.000 181.32998 ? 164  GLU G H      1 
ATOM   49394  H  HA     . GLU G  1 163 ? 215.06134 134.18309 155.90633 1.000 181.32998 ? 164  GLU G HA     1 
ATOM   49395  H  HB2    . GLU G  1 163 ? 212.51508 134.91912 156.85850 1.000 181.32998 ? 164  GLU G HB2    1 
ATOM   49396  H  HB3    . GLU G  1 163 ? 212.70933 134.22283 155.44557 1.000 181.32998 ? 164  GLU G HB3    1 
ATOM   49397  H  HG2    . GLU G  1 163 ? 213.71142 132.38965 156.67243 1.000 181.32998 ? 164  GLU G HG2    1 
ATOM   49398  H  HG3    . GLU G  1 163 ? 213.06934 133.05398 157.96599 1.000 181.32998 ? 164  GLU G HG3    1 
ATOM   49399  N  N      . ALA G  1 164 ? 213.99615 137.20857 155.71396 1.000 180.04512 ? 165  ALA G N      1 
ATOM   49400  C  CA     . ALA G  1 164 ? 213.90651 138.35424 154.81227 1.000 180.04512 ? 165  ALA G CA     1 
ATOM   49401  C  C      . ALA G  1 164 ? 215.27023 138.79139 154.29135 1.000 180.04512 ? 165  ALA G C      1 
ATOM   49402  O  O      . ALA G  1 164 ? 215.43207 139.03205 153.09015 1.000 180.04512 ? 165  ALA G O      1 
ATOM   49403  C  CB     . ALA G  1 164 ? 213.21565 139.51845 155.52026 1.000 180.04512 ? 165  ALA G CB     1 
ATOM   49404  H  H      . ALA G  1 164 ? 213.68895 137.35019 156.50469 1.000 180.04512 ? 165  ALA G H      1 
ATOM   49405  H  HA     . ALA G  1 164 ? 213.36288 138.10776 154.04778 1.000 180.04512 ? 165  ALA G HA     1 
ATOM   49406  H  HB1    . ALA G  1 164 ? 212.33930 139.23031 155.82007 1.000 180.04512 ? 165  ALA G HB1    1 
ATOM   49407  H  HB2    . ALA G  1 164 ? 213.12667 140.25772 154.89861 1.000 180.04512 ? 165  ALA G HB2    1 
ATOM   49408  H  HB3    . ALA G  1 164 ? 213.75365 139.78873 156.28088 1.000 180.04512 ? 165  ALA G HB3    1 
ATOM   49409  N  N      . MET G  1 165 ? 216.26932 138.87798 155.16865 1.000 179.43504 ? 166  MET G N      1 
ATOM   49410  C  CA     . MET G  1 165 ? 217.60441 139.26057 154.72028 1.000 179.43504 ? 166  MET G CA     1 
ATOM   49411  C  C      . MET G  1 165 ? 218.22447 138.22602 153.79132 1.000 179.43504 ? 166  MET G C      1 
ATOM   49412  O  O      . MET G  1 165 ? 219.01019 138.58329 152.90684 1.000 179.43504 ? 166  MET G O      1 
ATOM   49413  C  CB     . MET G  1 165 ? 218.51715 139.48460 155.92475 1.000 179.43504 ? 166  MET G CB     1 
ATOM   49414  C  CG     . MET G  1 165 ? 218.71466 138.25743 156.80137 1.000 179.43504 ? 166  MET G CG     1 
ATOM   49415  S  SD     . MET G  1 165 ? 219.90626 137.07667 156.13071 1.000 179.43504 ? 166  MET G SD     1 
ATOM   49416  C  CE     . MET G  1 165 ? 221.44989 137.96100 156.34089 1.000 179.43504 ? 166  MET G CE     1 
ATOM   49417  H  H      . MET G  1 165 ? 216.20107 138.72476 156.01194 1.000 179.43504 ? 166  MET G H      1 
ATOM   49418  H  HA     . MET G  1 165 ? 217.53889 140.10244 154.24291 1.000 179.43504 ? 166  MET G HA     1 
ATOM   49419  H  HB2    . MET G  1 165 ? 219.38891 139.76442 155.60529 1.000 179.43504 ? 166  MET G HB2    1 
ATOM   49420  H  HB3    . MET G  1 165 ? 218.13352 140.18260 156.47860 1.000 179.43504 ? 166  MET G HB3    1 
ATOM   49421  H  HG2    . MET G  1 165 ? 219.03097 138.54272 157.67092 1.000 179.43504 ? 166  MET G HG2    1 
ATOM   49422  H  HG3    . MET G  1 165 ? 217.86614 137.79850 156.89662 1.000 179.43504 ? 166  MET G HG3    1 
ATOM   49423  H  HE1    . MET G  1 165 ? 222.17206 137.42080 155.98361 1.000 179.43504 ? 166  MET G HE1    1 
ATOM   49424  H  HE2    . MET G  1 165 ? 221.40037 138.80260 155.86194 1.000 179.43504 ? 166  MET G HE2    1 
ATOM   49425  H  HE3    . MET G  1 165 ? 221.59789 138.12547 157.28357 1.000 179.43504 ? 166  MET G HE3    1 
ATOM   49426  N  N      . ASP G  1 166 ? 217.88814 136.95016 153.96762 1.000 184.11148 ? 167  ASP G N      1 
ATOM   49427  C  CA     . ASP G  1 166 ? 218.38320 135.92549 153.05474 1.000 184.11148 ? 167  ASP G CA     1 
ATOM   49428  C  C      . ASP G  1 166 ? 217.76924 136.04604 151.66537 1.000 184.11148 ? 167  ASP G C      1 
ATOM   49429  O  O      . ASP G  1 166 ? 218.47679 135.92711 150.65847 1.000 184.11148 ? 167  ASP G O      1 
ATOM   49430  C  CB     . ASP G  1 166 ? 218.10407 134.53988 153.63311 1.000 184.11148 ? 167  ASP G CB     1 
ATOM   49431  C  CG     . ASP G  1 166 ? 218.79650 133.43840 152.85964 1.000 184.11148 ? 167  ASP G CG     1 
ATOM   49432  O  OD1    . ASP G  1 166 ? 219.78360 133.73618 152.15506 1.000 184.11148 ? 167  ASP G OD1    1 
ATOM   49433  O  OD2    . ASP G  1 166 ? 218.35233 132.27539 152.95352 1.000 184.11148 ? 167  ASP G OD2    1 
ATOM   49434  H  H      . ASP G  1 166 ? 217.38294 136.65590 154.59829 1.000 184.11148 ? 167  ASP G H      1 
ATOM   49435  H  HA     . ASP G  1 166 ? 219.34397 136.02430 152.96548 1.000 184.11148 ? 167  ASP G HA     1 
ATOM   49436  H  HB2    . ASP G  1 166 ? 218.42054 134.50914 154.54951 1.000 184.11148 ? 167  ASP G HB2    1 
ATOM   49437  H  HB3    . ASP G  1 166 ? 217.14911 134.37196 153.60512 1.000 184.11148 ? 167  ASP G HB3    1 
ATOM   49438  N  N      . LYS G  1 167 ? 216.46165 136.28653 151.58453 1.000 184.44295 ? 168  LYS G N      1 
ATOM   49439  C  CA     . LYS G  1 167 ? 215.79614 136.26956 150.28595 1.000 184.44295 ? 168  LYS G CA     1 
ATOM   49440  C  C      . LYS G  1 167 ? 216.16394 137.47921 149.43292 1.000 184.44295 ? 168  LYS G C      1 
ATOM   49441  O  O      . LYS G  1 167 ? 216.42655 137.33515 148.23358 1.000 184.44295 ? 168  LYS G O      1 
ATOM   49442  C  CB     . LYS G  1 167 ? 214.28462 136.18616 150.48596 1.000 184.44295 ? 168  LYS G CB     1 
ATOM   49443  C  CG     . LYS G  1 167 ? 213.83888 134.85506 151.07590 1.000 184.44295 ? 168  LYS G CG     1 
ATOM   49444  C  CD     . LYS G  1 167 ? 212.33712 134.79007 151.29810 1.000 184.44295 ? 168  LYS G CD     1 
ATOM   49445  C  CE     . LYS G  1 167 ? 211.58101 134.61814 149.98956 1.000 184.44295 ? 168  LYS G CE     1 
ATOM   49446  N  NZ     . LYS G  1 167 ? 211.72083 133.23941 149.44652 1.000 184.44295 ? 168  LYS G NZ     1 
ATOM   49447  H  H      . LYS G  1 167 ? 215.94750 136.45934 152.25191 1.000 184.44295 ? 168  LYS G H      1 
ATOM   49448  H  HA     . LYS G  1 167 ? 216.07425 135.47456 149.80474 1.000 184.44295 ? 168  LYS G HA     1 
ATOM   49449  H  HB2    . LYS G  1 167 ? 214.00776 136.89027 151.09299 1.000 184.44295 ? 168  LYS G HB2    1 
ATOM   49450  H  HB3    . LYS G  1 167 ? 213.84832 136.29836 149.62735 1.000 184.44295 ? 168  LYS G HB3    1 
ATOM   49451  H  HG2    . LYS G  1 167 ? 214.08431 134.14071 150.46745 1.000 184.44295 ? 168  LYS G HG2    1 
ATOM   49452  H  HG3    . LYS G  1 167 ? 214.27520 134.72708 151.93269 1.000 184.44295 ? 168  LYS G HG3    1 
ATOM   49453  H  HD2    . LYS G  1 167 ? 212.13296 134.03116 151.86670 1.000 184.44295 ? 168  LYS G HD2    1 
ATOM   49454  H  HD3    . LYS G  1 167 ? 212.04016 135.61148 151.71906 1.000 184.44295 ? 168  LYS G HD3    1 
ATOM   49455  H  HE2    . LYS G  1 167 ? 210.63828 134.78639 150.14408 1.000 184.44295 ? 168  LYS G HE2    1 
ATOM   49456  H  HE3    . LYS G  1 167 ? 211.92680 135.24008 149.33124 1.000 184.44295 ? 168  LYS G HE3    1 
ATOM   49457  H  HZ1    . LYS G  1 167 ? 211.24274 133.15626 148.70051 1.000 184.44295 ? 168  LYS G HZ1    1 
ATOM   49458  H  HZ2    . LYS G  1 167 ? 211.43073 132.64684 150.04386 1.000 184.44295 ? 168  LYS G HZ2    1 
ATOM   49459  H  HZ3    . LYS G  1 167 ? 212.57523 133.07042 149.26339 1.000 184.44295 ? 168  LYS G HZ3    1 
ATOM   49460  N  N      . VAL G  1 168 ? 216.19569 138.67630 150.02031 1.000 185.93837 ? 169  VAL G N      1 
ATOM   49461  C  CA     . VAL G  1 168 ? 216.51980 139.86024 149.22864 1.000 185.93837 ? 169  VAL G CA     1 
ATOM   49462  C  C      . VAL G  1 168 ? 218.02216 140.06133 149.07812 1.000 185.93837 ? 169  VAL G C      1 
ATOM   49463  O  O      . VAL G  1 168 ? 218.45163 140.82949 148.20881 1.000 185.93837 ? 169  VAL G O      1 
ATOM   49464  C  CB     . VAL G  1 168 ? 215.88419 141.12194 149.83425 1.000 185.93837 ? 169  VAL G CB     1 
ATOM   49465  C  CG1    . VAL G  1 168 ? 214.36890 140.97464 149.89133 1.000 185.93837 ? 169  VAL G CG1    1 
ATOM   49466  C  CG2    . VAL G  1 168 ? 216.47698 141.43393 151.20312 1.000 185.93837 ? 169  VAL G CG2    1 
ATOM   49467  H  H      . VAL G  1 168 ? 216.03639 138.82549 150.85181 1.000 185.93837 ? 169  VAL G H      1 
ATOM   49468  H  HA     . VAL G  1 168 ? 216.15004 139.74767 148.33880 1.000 185.93837 ? 169  VAL G HA     1 
ATOM   49469  H  HB     . VAL G  1 168 ? 216.07259 141.86989 149.24960 1.000 185.93837 ? 169  VAL G HB     1 
ATOM   49470  H  HG11   . VAL G  1 168 ? 213.98541 141.78003 150.27240 1.000 185.93837 ? 169  VAL G HG11   1 
ATOM   49471  H  HG12   . VAL G  1 168 ? 214.03170 140.84087 148.99192 1.000 185.93837 ? 169  VAL G HG12   1 
ATOM   49472  H  HG13   . VAL G  1 168 ? 214.14725 140.20714 150.44165 1.000 185.93837 ? 169  VAL G HG13   1 
ATOM   49473  H  HG21   . VAL G  1 168 ? 216.38227 140.65895 151.77361 1.000 185.93837 ? 169  VAL G HG21   1 
ATOM   49474  H  HG22   . VAL G  1 168 ? 216.00155 142.18773 151.58711 1.000 185.93837 ? 169  VAL G HG22   1 
ATOM   49475  H  HG23   . VAL G  1 168 ? 217.41688 141.65141 151.10303 1.000 185.93837 ? 169  VAL G HG23   1 
ATOM   49476  N  N      . GLY G  1 169 ? 218.83017 139.40049 149.89778 1.000 179.99204 ? 170  GLY G N      1 
ATOM   49477  C  CA     . GLY G  1 169 ? 220.27346 139.48919 149.78188 1.000 179.99204 ? 170  GLY G CA     1 
ATOM   49478  C  C      . GLY G  1 169 ? 220.85474 140.83006 150.20624 1.000 179.99204 ? 170  GLY G C      1 
ATOM   49479  O  O      . GLY G  1 169 ? 220.16971 141.75030 150.64982 1.000 179.99204 ? 170  GLY G O      1 
ATOM   49480  H  H      . GLY G  1 169 ? 218.56249 138.88978 150.53571 1.000 179.99204 ? 170  GLY G H      1 
ATOM   49481  H  HA2    . GLY G  1 169 ? 220.67838 138.79917 150.33020 1.000 179.99204 ? 170  GLY G HA2    1 
ATOM   49482  H  HA3    . GLY G  1 169 ? 220.52764 139.32972 148.85939 1.000 179.99204 ? 170  GLY G HA3    1 
ATOM   49483  N  N      . LYS G  1 170 ? 222.17662 140.92089 150.03713 1.000 179.67830 ? 171  LYS G N      1 
ATOM   49484  C  CA     . LYS G  1 170 ? 222.95051 142.00865 150.62871 1.000 179.67830 ? 171  LYS G CA     1 
ATOM   49485  C  C      . LYS G  1 170 ? 222.47443 143.37291 150.15056 1.000 179.67830 ? 171  LYS G C      1 
ATOM   49486  O  O      . LYS G  1 170 ? 222.37426 144.31579 150.94395 1.000 179.67830 ? 171  LYS G O      1 
ATOM   49487  C  CB     . LYS G  1 170 ? 224.43377 141.83089 150.29519 1.000 179.67830 ? 171  LYS G CB     1 
ATOM   49488  C  CG     . LYS G  1 170 ? 225.11345 140.58513 150.87712 1.000 179.67830 ? 171  LYS G CG     1 
ATOM   49489  C  CD     . LYS G  1 170 ? 224.54259 140.12827 152.21443 1.000 179.67830 ? 171  LYS G CD     1 
ATOM   49490  C  CE     . LYS G  1 170 ? 224.76979 141.15933 153.31023 1.000 179.67830 ? 171  LYS G CE     1 
ATOM   49491  N  NZ     . LYS G  1 170 ? 224.18283 140.71743 154.60295 1.000 179.67830 ? 171  LYS G NZ     1 
ATOM   49492  H  H      . LYS G  1 170 ? 222.64727 140.36306 149.58234 1.000 179.67830 ? 171  LYS G H      1 
ATOM   49493  H  HA     . LYS G  1 170 ? 222.83420 141.98982 151.58904 1.000 179.67830 ? 171  LYS G HA     1 
ATOM   49494  H  HB2    . LYS G  1 170 ? 224.52592 141.78639 149.33054 1.000 179.67830 ? 171  LYS G HB2    1 
ATOM   49495  H  HB3    . LYS G  1 170 ? 224.91525 142.60427 150.62845 1.000 179.67830 ? 171  LYS G HB3    1 
ATOM   49496  H  HG2    . LYS G  1 170 ? 225.01384 139.85363 150.24789 1.000 179.67830 ? 171  LYS G HG2    1 
ATOM   49497  H  HG3    . LYS G  1 170 ? 226.05503 140.77788 151.00848 1.000 179.67830 ? 171  LYS G HG3    1 
ATOM   49498  H  HD2    . LYS G  1 170 ? 223.59025 139.96737 152.13161 1.000 179.67830 ? 171  LYS G HD2    1 
ATOM   49499  H  HD3    . LYS G  1 170 ? 224.99132 139.31073 152.48100 1.000 179.67830 ? 171  LYS G HD3    1 
ATOM   49500  H  HE2    . LYS G  1 170 ? 225.72399 141.27759 153.43910 1.000 179.67830 ? 171  LYS G HE2    1 
ATOM   49501  H  HE3    . LYS G  1 170 ? 224.36232 142.00277 153.06309 1.000 179.67830 ? 171  LYS G HE3    1 
ATOM   49502  H  HZ1    . LYS G  1 170 ? 223.36475 140.39414 154.46831 1.000 179.67830 ? 171  LYS G HZ1    1 
ATOM   49503  H  HZ2    . LYS G  1 170 ? 224.13162 141.40451 155.16444 1.000 179.67830 ? 171  LYS G HZ2    1 
ATOM   49504  H  HZ3    . LYS G  1 170 ? 224.68800 140.08007 154.96456 1.000 179.67830 ? 171  LYS G HZ3    1 
ATOM   49505  N  N      . GLU G  1 171 ? 222.17211 143.49945 148.86459 1.000 191.93428 ? 172  GLU G N      1 
ATOM   49506  C  CA     . GLU G  1 171 ? 221.71793 144.76284 148.30414 1.000 191.93428 ? 172  GLU G CA     1 
ATOM   49507  C  C      . GLU G  1 171 ? 220.20751 144.92835 148.33988 1.000 191.93428 ? 172  GLU G C      1 
ATOM   49508  O  O      . GLU G  1 171 ? 219.70377 145.95406 147.87153 1.000 191.93428 ? 172  GLU G O      1 
ATOM   49509  C  CB     . GLU G  1 171 ? 222.20938 144.90017 146.86047 1.000 191.93428 ? 172  GLU G CB     1 
ATOM   49510  C  CG     . GLU G  1 171 ? 223.71015 145.09407 146.73775 1.000 191.93428 ? 172  GLU G CG     1 
ATOM   49511  C  CD     . GLU G  1 171 ? 224.13377 146.52661 146.99219 1.000 191.93428 ? 172  GLU G CD     1 
ATOM   49512  O  OE1    . GLU G  1 171 ? 223.73994 147.08790 148.03580 1.000 191.93428 ? 172  GLU G OE1    1 
ATOM   49513  O  OE2    . GLU G  1 171 ? 224.86081 147.09192 146.14861 1.000 191.93428 ? 172  GLU G OE2    1 
ATOM   49514  H  H      . GLU G  1 171 ? 222.22189 142.86098 148.29051 1.000 191.93428 ? 172  GLU G H      1 
ATOM   49515  H  HA     . GLU G  1 171 ? 222.10457 145.48813 148.81845 1.000 191.93428 ? 172  GLU G HA     1 
ATOM   49516  H  HB2    . GLU G  1 171 ? 221.97428 144.09519 146.37300 1.000 191.93428 ? 172  GLU G HB2    1 
ATOM   49517  H  HB3    . GLU G  1 171 ? 221.77688 145.66778 146.45446 1.000 191.93428 ? 172  GLU G HB3    1 
ATOM   49518  H  HG2    . GLU G  1 171 ? 224.15688 144.52907 147.38724 1.000 191.93428 ? 172  GLU G HG2    1 
ATOM   49519  H  HG3    . GLU G  1 171 ? 223.98836 144.85357 145.84016 1.000 191.93428 ? 172  GLU G HG3    1 
ATOM   49520  N  N      . GLY G  1 172 ? 219.47387 143.96439 148.87918 1.000 187.01841 ? 173  GLY G N      1 
ATOM   49521  C  CA     . GLY G  1 172 ? 218.03809 144.10380 148.95254 1.000 187.01841 ? 173  GLY G CA     1 
ATOM   49522  C  C      . GLY G  1 172 ? 217.62545 145.16598 149.95249 1.000 187.01841 ? 173  GLY G C      1 
ATOM   49523  O  O      . GLY G  1 172 ? 218.41421 145.65754 150.76046 1.000 187.01841 ? 173  GLY G O      1 
ATOM   49524  H  H      . GLY G  1 172 ? 219.78162 143.23045 149.20508 1.000 187.01841 ? 173  GLY G H      1 
ATOM   49525  H  HA2    . GLY G  1 172 ? 217.68665 144.34252 148.08079 1.000 187.01841 ? 173  GLY G HA2    1 
ATOM   49526  H  HA3    . GLY G  1 172 ? 217.65096 143.26013 149.22474 1.000 187.01841 ? 173  GLY G HA3    1 
ATOM   49527  N  N      . VAL G  1 173 ? 216.34657 145.52334 149.89078 1.000 190.13663 ? 174  VAL G N      1 
ATOM   49528  C  CA     . VAL G  1 173 ? 215.74814 146.49322 150.79763 1.000 190.13663 ? 174  VAL G CA     1 
ATOM   49529  C  C      . VAL G  1 173 ? 214.58438 145.82857 151.51446 1.000 190.13663 ? 174  VAL G C      1 
ATOM   49530  O  O      . VAL G  1 173 ? 213.82216 145.06748 150.90902 1.000 190.13663 ? 174  VAL G O      1 
ATOM   49531  C  CB     . VAL G  1 173 ? 215.28263 147.75971 150.05001 1.000 190.13663 ? 174  VAL G CB     1 
ATOM   49532  C  CG1    . VAL G  1 173 ? 214.44165 148.65164 150.96001 1.000 190.13663 ? 174  VAL G CG1    1 
ATOM   49533  C  CG2    . VAL G  1 173 ? 216.47802 148.51962 149.51240 1.000 190.13663 ? 174  VAL G CG2    1 
ATOM   49534  H  H      . VAL G  1 173 ? 215.79183 145.20890 149.31382 1.000 190.13663 ? 174  VAL G H      1 
ATOM   49535  H  HA     . VAL G  1 173 ? 216.40082 146.75769 151.46388 1.000 190.13663 ? 174  VAL G HA     1 
ATOM   49536  H  HB     . VAL G  1 173 ? 214.73186 147.49650 149.29626 1.000 190.13663 ? 174  VAL G HB     1 
ATOM   49537  H  HG11   . VAL G  1 173 ? 213.62109 148.19389 151.19953 1.000 190.13663 ? 174  VAL G HG11   1 
ATOM   49538  H  HG12   . VAL G  1 173 ? 214.95174 148.86090 151.75801 1.000 190.13663 ? 174  VAL G HG12   1 
ATOM   49539  H  HG13   . VAL G  1 173 ? 214.22491 149.46687 150.48119 1.000 190.13663 ? 174  VAL G HG13   1 
ATOM   49540  H  HG21   . VAL G  1 173 ? 216.16259 149.27769 148.99588 1.000 190.13663 ? 174  VAL G HG21   1 
ATOM   49541  H  HG22   . VAL G  1 173 ? 217.01705 148.82805 150.25759 1.000 190.13663 ? 174  VAL G HG22   1 
ATOM   49542  H  HG23   . VAL G  1 173 ? 217.00011 147.92866 148.94771 1.000 190.13663 ? 174  VAL G HG23   1 
ATOM   49543  N  N      . ILE G  1 174 ? 214.45304 146.11558 152.80451 1.000 176.39509 ? 175  ILE G N      1 
ATOM   49544  C  CA     . ILE G  1 174 ? 213.39790 145.55788 153.63781 1.000 176.39509 ? 175  ILE G CA     1 
ATOM   49545  C  C      . ILE G  1 174 ? 212.63174 146.70279 154.28256 1.000 176.39509 ? 175  ILE G C      1 
ATOM   49546  O  O      . ILE G  1 174 ? 213.22148 147.71284 154.68101 1.000 176.39509 ? 175  ILE G O      1 
ATOM   49547  C  CB     . ILE G  1 174 ? 213.96501 144.60151 154.70567 1.000 176.39509 ? 175  ILE G CB     1 
ATOM   49548  C  CG1    . ILE G  1 174 ? 214.68147 143.43074 154.02904 1.000 176.39509 ? 175  ILE G CG1    1 
ATOM   49549  C  CG2    . ILE G  1 174 ? 212.85276 144.08961 155.60462 1.000 176.39509 ? 175  ILE G CG2    1 
ATOM   49550  C  CD1    . ILE G  1 174 ? 215.48371 142.56531 154.97076 1.000 176.39509 ? 175  ILE G CD1    1 
ATOM   49551  H  H      . ILE G  1 174 ? 214.98016 146.64539 153.23023 1.000 176.39509 ? 175  ILE G H      1 
ATOM   49552  H  HA     . ILE G  1 174 ? 212.78107 145.05498 153.08353 1.000 176.39509 ? 175  ILE G HA     1 
ATOM   49553  H  HB     . ILE G  1 174 ? 214.60350 145.08816 155.25000 1.000 176.39509 ? 175  ILE G HB     1 
ATOM   49554  H  HG12   . ILE G  1 174 ? 214.01725 142.86460 153.60736 1.000 176.39509 ? 175  ILE G HG12   1 
ATOM   49555  H  HG13   . ILE G  1 174 ? 215.28988 143.77740 153.35866 1.000 176.39509 ? 175  ILE G HG13   1 
ATOM   49556  H  HG21   . ILE G  1 174 ? 213.21629 143.42555 156.20950 1.000 176.39509 ? 175  ILE G HG21   1 
ATOM   49557  H  HG22   . ILE G  1 174 ? 212.48561 144.82768 156.11589 1.000 176.39509 ? 175  ILE G HG22   1 
ATOM   49558  H  HG23   . ILE G  1 174 ? 212.16227 143.69016 155.05284 1.000 176.39509 ? 175  ILE G HG23   1 
ATOM   49559  H  HD11   . ILE G  1 174 ? 215.98837 141.92232 154.44843 1.000 176.39509 ? 175  ILE G HD11   1 
ATOM   49560  H  HD12   . ILE G  1 174 ? 216.08883 143.12673 155.47913 1.000 176.39509 ? 175  ILE G HD12   1 
ATOM   49561  H  HD13   . ILE G  1 174 ? 214.87748 142.10098 155.56908 1.000 176.39509 ? 175  ILE G HD13   1 
ATOM   49562  N  N      . THR G  1 175 ? 211.31445 146.54114 154.37792 1.000 175.52681 ? 176  THR G N      1 
ATOM   49563  C  CA     . THR G  1 175 ? 210.42921 147.57392 154.89310 1.000 175.52681 ? 176  THR G CA     1 
ATOM   49564  C  C      . THR G  1 175 ? 209.37611 146.91582 155.77103 1.000 175.52681 ? 176  THR G C      1 
ATOM   49565  O  O      . THR G  1 175 ? 209.08778 145.72378 155.64046 1.000 175.52681 ? 176  THR G O      1 
ATOM   49566  C  CB     . THR G  1 175 ? 209.76109 148.36764 153.76687 1.000 175.52681 ? 176  THR G CB     1 
ATOM   49567  O  OG1    . THR G  1 175 ? 208.94447 147.49071 152.98429 1.000 175.52681 ? 176  THR G OG1    1 
ATOM   49568  C  CG2    . THR G  1 175 ? 210.80818 149.01235 152.87558 1.000 175.52681 ? 176  THR G CG2    1 
ATOM   49569  H  H      . THR G  1 175 ? 210.90301 145.82317 154.14422 1.000 175.52681 ? 176  THR G H      1 
ATOM   49570  H  HA     . THR G  1 175 ? 210.93923 148.19144 155.43992 1.000 175.52681 ? 176  THR G HA     1 
ATOM   49571  H  HB     . THR G  1 175 ? 209.20962 149.06810 154.14905 1.000 175.52681 ? 176  THR G HB     1 
ATOM   49572  H  HG1    . THR G  1 175 ? 209.40482 146.84879 152.69921 1.000 175.52681 ? 176  THR G HG1    1 
ATOM   49573  H  HG21   . THR G  1 175 ? 210.38122 149.61310 152.24489 1.000 175.52681 ? 176  THR G HG21   1 
ATOM   49574  H  HG22   . THR G  1 175 ? 211.43688 149.51690 153.41505 1.000 175.52681 ? 176  THR G HG22   1 
ATOM   49575  H  HG23   . THR G  1 175 ? 211.29123 148.32975 152.38424 1.000 175.52681 ? 176  THR G HG23   1 
ATOM   49576  N  N      . VAL G  1 176 ? 208.79105 147.71117 156.66269 1.000 170.52891 ? 177  VAL G N      1 
ATOM   49577  C  CA     . VAL G  1 176 ? 207.79313 147.23047 157.60915 1.000 170.52891 ? 177  VAL G CA     1 
ATOM   49578  C  C      . VAL G  1 176 ? 206.59381 148.16507 157.59376 1.000 170.52891 ? 177  VAL G C      1 
ATOM   49579  O  O      . VAL G  1 176 ? 206.74676 149.39130 157.59676 1.000 170.52891 ? 177  VAL G O      1 
ATOM   49580  C  CB     . VAL G  1 176 ? 208.37536 147.12183 159.03438 1.000 170.52891 ? 177  VAL G CB     1 
ATOM   49581  C  CG1    . VAL G  1 176 ? 208.92908 148.46509 159.49314 1.000 170.52891 ? 177  VAL G CG1    1 
ATOM   49582  C  CG2    . VAL G  1 176 ? 207.32344 146.60575 160.00478 1.000 170.52891 ? 177  VAL G CG2    1 
ATOM   49583  H  H      . VAL G  1 176 ? 208.96075 148.55054 156.73955 1.000 170.52891 ? 177  VAL G H      1 
ATOM   49584  H  HA     . VAL G  1 176 ? 207.49471 146.34980 157.33779 1.000 170.52891 ? 177  VAL G HA     1 
ATOM   49585  H  HB     . VAL G  1 176 ? 209.10787 146.48624 159.02624 1.000 170.52891 ? 177  VAL G HB     1 
ATOM   49586  H  HG11   . VAL G  1 176 ? 209.58663 148.77489 158.85117 1.000 170.52891 ? 177  VAL G HG11   1 
ATOM   49587  H  HG12   . VAL G  1 176 ? 208.20293 149.10450 159.55940 1.000 170.52891 ? 177  VAL G HG12   1 
ATOM   49588  H  HG13   . VAL G  1 176 ? 209.34588 148.35134 160.36168 1.000 170.52891 ? 177  VAL G HG13   1 
ATOM   49589  H  HG21   . VAL G  1 176 ? 207.73565 146.47336 160.87288 1.000 170.52891 ? 177  VAL G HG21   1 
ATOM   49590  H  HG22   . VAL G  1 176 ? 206.97722 145.76262 159.67261 1.000 170.52891 ? 177  VAL G HG22   1 
ATOM   49591  H  HG23   . VAL G  1 176 ? 206.60449 147.25265 160.07651 1.000 170.52891 ? 177  VAL G HG23   1 
ATOM   49592  N  N      . GLU G  1 177 ? 205.39835 147.57888 157.57446 1.000 175.53815 ? 178  GLU G N      1 
ATOM   49593  C  CA     . GLU G  1 177 ? 204.16641 148.34084 157.44963 1.000 175.53815 ? 178  GLU G CA     1 
ATOM   49594  C  C      . GLU G  1 177 ? 203.05508 147.61184 158.19115 1.000 175.53815 ? 178  GLU G C      1 
ATOM   49595  O  O      . GLU G  1 177 ? 203.14692 146.41575 158.47523 1.000 175.53815 ? 178  GLU G O      1 
ATOM   49596  C  CB     . GLU G  1 177 ? 203.78672 148.55262 155.98032 1.000 175.53815 ? 178  GLU G CB     1 
ATOM   49597  C  CG     . GLU G  1 177 ? 202.66075 149.55220 155.77035 1.000 175.53815 ? 178  GLU G CG     1 
ATOM   49598  C  CD     . GLU G  1 177 ? 201.29218 148.89841 155.72849 1.000 175.53815 ? 178  GLU G CD     1 
ATOM   49599  O  OE1    . GLU G  1 177 ? 201.19516 147.73385 155.28775 1.000 175.53815 ? 178  GLU G OE1    1 
ATOM   49600  O  OE2    . GLU G  1 177 ? 200.31171 149.54927 156.14591 1.000 175.53815 ? 178  GLU G OE2    1 
ATOM   49601  H  H      . GLU G  1 177 ? 205.27657 146.72960 157.63396 1.000 175.53815 ? 178  GLU G H      1 
ATOM   49602  H  HA     . GLU G  1 177 ? 204.28507 149.21119 157.86117 1.000 175.53815 ? 178  GLU G HA     1 
ATOM   49603  H  HB2    . GLU G  1 177 ? 204.56481 148.88458 155.50573 1.000 175.53815 ? 178  GLU G HB2    1 
ATOM   49604  H  HB3    . GLU G  1 177 ? 203.51362 147.70250 155.60289 1.000 175.53815 ? 178  GLU G HB3    1 
ATOM   49605  H  HG2    . GLU G  1 177 ? 202.66511 150.19066 156.50073 1.000 175.53815 ? 178  GLU G HG2    1 
ATOM   49606  H  HG3    . GLU G  1 177 ? 202.79959 150.01204 154.92769 1.000 175.53815 ? 178  GLU G HG3    1 
ATOM   49607  N  N      . ASP G  1 178 ? 202.00122 148.35821 158.50315 1.000 177.28101 ? 179  ASP G N      1 
ATOM   49608  C  CA     . ASP G  1 178 ? 200.88710 147.82851 159.27828 1.000 177.28101 ? 179  ASP G CA     1 
ATOM   49609  C  C      . ASP G  1 178 ? 200.10843 146.77638 158.49895 1.000 177.28101 ? 179  ASP G C      1 
ATOM   49610  O  O      . ASP G  1 178 ? 199.65329 147.02955 157.37980 1.000 177.28101 ? 179  ASP G O      1 
ATOM   49611  C  CB     . ASP G  1 178 ? 199.95072 148.96515 159.67661 1.000 177.28101 ? 179  ASP G CB     1 
ATOM   49612  C  CG     . ASP G  1 178 ? 200.69430 150.14911 160.23605 1.000 177.28101 ? 179  ASP G CG     1 
ATOM   49613  O  OD1    . ASP G  1 178 ? 201.77939 149.93209 160.80547 1.000 177.28101 ? 179  ASP G OD1    1 
ATOM   49614  O  OD2    . ASP G  1 178 ? 200.20119 151.28871 160.10602 1.000 177.28101 ? 179  ASP G OD2    1 
ATOM   49615  H  H      . ASP G  1 178 ? 201.90756 149.18088 158.27190 1.000 177.28101 ? 179  ASP G H      1 
ATOM   49616  H  HA     . ASP G  1 178 ? 201.22747 147.41698 160.08795 1.000 177.28101 ? 179  ASP G HA     1 
ATOM   49617  H  HB2    . ASP G  1 178 ? 199.45997 149.26078 158.89394 1.000 177.28101 ? 179  ASP G HB2    1 
ATOM   49618  H  HB3    . ASP G  1 178 ? 199.33516 148.64704 160.35553 1.000 177.28101 ? 179  ASP G HB3    1 
ATOM   49619  N  N      . GLY G  1 179 ? 199.95661 145.59353 159.08838 1.000 178.08788 ? 180  GLY G N      1 
ATOM   49620  C  CA     . GLY G  1 179 ? 199.16562 144.53378 158.49947 1.000 178.08788 ? 180  GLY G CA     1 
ATOM   49621  C  C      . GLY G  1 179 ? 197.73787 144.60311 159.00087 1.000 178.08788 ? 180  GLY G C      1 
ATOM   49622  O  O      . GLY G  1 179 ? 197.29099 145.62062 159.53632 1.000 178.08788 ? 180  GLY G O      1 
ATOM   49623  H  H      . GLY G  1 179 ? 200.31058 145.38286 159.84353 1.000 178.08788 ? 180  GLY G H      1 
ATOM   49624  H  HA2    . GLY G  1 179 ? 199.16238 144.61930 157.53481 1.000 178.08788 ? 180  GLY G HA2    1 
ATOM   49625  H  HA3    . GLY G  1 179 ? 199.54031 143.67143 158.73731 1.000 178.08788 ? 180  GLY G HA3    1 
ATOM   49626  N  N      . THR G  1 180 ? 197.00699 143.50066 158.82386 1.000 179.28570 ? 181  THR G N      1 
ATOM   49627  C  CA     . THR G  1 180 ? 195.64150 143.43922 159.33603 1.000 179.28570 ? 181  THR G CA     1 
ATOM   49628  C  C      . THR G  1 180 ? 195.37719 142.17599 160.14610 1.000 179.28570 ? 181  THR G C      1 
ATOM   49629  O  O      . THR G  1 180 ? 194.52214 142.17709 161.03694 1.000 179.28570 ? 181  THR G O      1 
ATOM   49630  C  CB     . THR G  1 180 ? 194.63643 143.52198 158.18594 1.000 179.28570 ? 181  THR G CB     1 
ATOM   49631  O  OG1    . THR G  1 180 ? 194.83909 142.42282 157.28961 1.000 179.28570 ? 181  THR G OG1    1 
ATOM   49632  C  CG2    . THR G  1 180 ? 194.79962 144.82915 157.42739 1.000 179.28570 ? 181  THR G CG2    1 
ATOM   49633  H  H      . THR G  1 180 ? 197.27267 142.79089 158.41806 1.000 179.28570 ? 181  THR G H      1 
ATOM   49634  H  HA     . THR G  1 180 ? 195.48498 144.19815 159.91910 1.000 179.28570 ? 181  THR G HA     1 
ATOM   49635  H  HB     . THR G  1 180 ? 193.73503 143.48677 158.54312 1.000 179.28570 ? 181  THR G HB     1 
ATOM   49636  H  HG1    . THR G  1 180 ? 194.27741 142.45479 156.66610 1.000 179.28570 ? 181  THR G HG1    1 
ATOM   49637  H  HG21   . THR G  1 180 ? 194.10109 144.91387 156.75973 1.000 179.28570 ? 181  THR G HG21   1 
ATOM   49638  H  HG22   . THR G  1 180 ? 194.74104 145.57784 158.04145 1.000 179.28570 ? 181  THR G HG22   1 
ATOM   49639  H  HG23   . THR G  1 180 ? 195.66297 144.85089 156.98591 1.000 179.28570 ? 181  THR G HG23   1 
ATOM   49640  N  N      . GLY G  1 181 ? 196.09687 141.09498 159.85103 1.000 179.17532 ? 182  GLY G N      1 
ATOM   49641  C  CA     . GLY G  1 181 ? 195.98015 139.88090 160.62786 1.000 179.17532 ? 182  GLY G CA     1 
ATOM   49642  C  C      . GLY G  1 181 ? 196.73451 139.94215 161.93948 1.000 179.17532 ? 182  GLY G C      1 
ATOM   49643  O  O      . GLY G  1 181 ? 197.43761 140.90073 162.25370 1.000 179.17532 ? 182  GLY G O      1 
ATOM   49644  H  H      . GLY G  1 181 ? 196.65797 141.04542 159.20147 1.000 179.17532 ? 182  GLY G H      1 
ATOM   49645  H  HA2    . GLY G  1 181 ? 195.04470 139.71204 160.82160 1.000 179.17532 ? 182  GLY G HA2    1 
ATOM   49646  H  HA3    . GLY G  1 181 ? 196.32538 139.13618 160.11205 1.000 179.17532 ? 182  GLY G HA3    1 
ATOM   49647  N  N      . LEU G  1 182 ? 196.56222 138.88396 162.73283 1.000 175.33757 ? 183  LEU G N      1 
ATOM   49648  C  CA     . LEU G  1 182 ? 197.31205 138.75872 163.97719 1.000 175.33757 ? 183  LEU G CA     1 
ATOM   49649  C  C      . LEU G  1 182 ? 198.72711 138.24934 163.74842 1.000 175.33757 ? 183  LEU G C      1 
ATOM   49650  O  O      . LEU G  1 182 ? 199.66017 138.68668 164.43044 1.000 175.33757 ? 183  LEU G O      1 
ATOM   49651  C  CB     . LEU G  1 182 ? 196.57553 137.84111 164.95256 1.000 175.33757 ? 183  LEU G CB     1 
ATOM   49652  C  CG     . LEU G  1 182 ? 195.41995 138.46603 165.73675 1.000 175.33757 ? 183  LEU G CG     1 
ATOM   49653  C  CD1    . LEU G  1 182 ? 195.92784 139.60568 166.60300 1.000 175.33757 ? 183  LEU G CD1    1 
ATOM   49654  C  CD2    . LEU G  1 182 ? 194.31997 138.96386 164.81677 1.000 175.33757 ? 183  LEU G CD2    1 
ATOM   49655  H  H      . LEU G  1 182 ? 196.02217 138.23385 162.57552 1.000 175.33757 ? 183  LEU G H      1 
ATOM   49656  H  HA     . LEU G  1 182 ? 197.38847 139.63597 164.37970 1.000 175.33757 ? 183  LEU G HA     1 
ATOM   49657  H  HB2    . LEU G  1 182 ? 196.20977 137.09643 164.45019 1.000 175.33757 ? 183  LEU G HB2    1 
ATOM   49658  H  HB3    . LEU G  1 182 ? 197.21784 137.50693 165.59859 1.000 175.33757 ? 183  LEU G HB3    1 
ATOM   49659  H  HG     . LEU G  1 182 ? 195.03928 137.79441 166.32429 1.000 175.33757 ? 183  LEU G HG     1 
ATOM   49660  H  HD11   . LEU G  1 182 ? 196.64319 139.28024 167.17129 1.000 175.33757 ? 183  LEU G HD11   1 
ATOM   49661  H  HD12   . LEU G  1 182 ? 195.19337 139.91972 167.14499 1.000 175.33757 ? 183  LEU G HD12   1 
ATOM   49662  H  HD13   . LEU G  1 182 ? 196.25548 140.32257 166.03913 1.000 175.33757 ? 183  LEU G HD13   1 
ATOM   49663  H  HD21   . LEU G  1 182 ? 194.67502 139.67016 164.25494 1.000 175.33757 ? 183  LEU G HD21   1 
ATOM   49664  H  HD22   . LEU G  1 182 ? 193.59266 139.31014 165.35799 1.000 175.33757 ? 183  LEU G HD22   1 
ATOM   49665  H  HD23   . LEU G  1 182 ? 194.00748 138.22789 164.26884 1.000 175.33757 ? 183  LEU G HD23   1 
ATOM   49666  N  N      . GLN G  1 183 ? 198.91653 137.33909 162.80008 1.000 171.64408 ? 184  GLN G N      1 
ATOM   49667  C  CA     . GLN G  1 183 ? 200.25094 136.81954 162.56233 1.000 171.64408 ? 184  GLN G CA     1 
ATOM   49668  C  C      . GLN G  1 183 ? 201.04505 137.76827 161.67955 1.000 171.64408 ? 184  GLN G C      1 
ATOM   49669  O  O      . GLN G  1 183 ? 200.49175 138.49661 160.85121 1.000 171.64408 ? 184  GLN G O      1 
ATOM   49670  C  CB     . GLN G  1 183 ? 200.17291 135.44428 161.90263 1.000 171.64408 ? 184  GLN G CB     1 
ATOM   49671  C  CG     . GLN G  1 183 ? 199.47888 134.39651 162.75382 1.000 171.64408 ? 184  GLN G CG     1 
ATOM   49672  C  CD     . GLN G  1 183 ? 197.96891 134.53707 162.72922 1.000 171.64408 ? 184  GLN G CD     1 
ATOM   49673  O  OE1    . GLN G  1 183 ? 197.41684 135.27376 161.91200 1.000 171.64408 ? 184  GLN G OE1    1 
ATOM   49674  N  NE2    . GLN G  1 183 ? 197.29266 133.82876 163.62531 1.000 171.64408 ? 184  GLN G NE2    1 
ATOM   49675  H  H      . GLN G  1 183 ? 198.30401 137.01957 162.28863 1.000 171.64408 ? 184  GLN G H      1 
ATOM   49676  H  HA     . GLN G  1 183 ? 200.71743 136.72605 163.40765 1.000 171.64408 ? 184  GLN G HA     1 
ATOM   49677  H  HB2    . GLN G  1 183 ? 199.68458 135.52420 161.06792 1.000 171.64408 ? 184  GLN G HB2    1 
ATOM   49678  H  HB3    . GLN G  1 183 ? 201.07419 135.13287 161.72601 1.000 171.64408 ? 184  GLN G HB3    1 
ATOM   49679  H  HG2    . GLN G  1 183 ? 199.70490 133.51477 162.41896 1.000 171.64408 ? 184  GLN G HG2    1 
ATOM   49680  H  HG3    . GLN G  1 183 ? 199.77557 134.48972 163.67262 1.000 171.64408 ? 184  GLN G HG3    1 
ATOM   49681  H  HE21   . GLN G  1 183 ? 197.71171 133.32110 164.17864 1.000 171.64408 ? 184  GLN G HE21   1 
ATOM   49682  H  HE22   . GLN G  1 183 ? 196.43362 133.86958 163.64551 1.000 171.64408 ? 184  GLN G HE22   1 
ATOM   49683  N  N      . ASP G  1 184 ? 202.35915 137.75171 161.86835 1.000 178.51265 ? 185  ASP G N      1 
ATOM   49684  C  CA     . ASP G  1 184 ? 203.26041 138.40935 160.93955 1.000 178.51265 ? 185  ASP G CA     1 
ATOM   49685  C  C      . ASP G  1 184 ? 203.41618 137.60663 159.65340 1.000 178.51265 ? 185  ASP G C      1 
ATOM   49686  O  O      . ASP G  1 184 ? 203.41325 136.37301 159.65471 1.000 178.51265 ? 185  ASP G O      1 
ATOM   49687  C  CB     . ASP G  1 184 ? 204.62356 138.62200 161.59361 1.000 178.51265 ? 185  ASP G CB     1 
ATOM   49688  C  CG     . ASP G  1 184 ? 204.55664 139.57100 162.77394 1.000 178.51265 ? 185  ASP G CG     1 
ATOM   49689  O  OD1    . ASP G  1 184 ? 203.85497 140.59846 162.67056 1.000 178.51265 ? 185  ASP G OD1    1 
ATOM   49690  O  OD2    . ASP G  1 184 ? 205.20297 139.29088 163.80486 1.000 178.51265 ? 185  ASP G OD2    1 
ATOM   49691  H  H      . ASP G  1 184 ? 202.75210 137.36797 162.53004 1.000 178.51265 ? 185  ASP G H      1 
ATOM   49692  H  HA     . ASP G  1 184 ? 202.89920 139.28003 160.71106 1.000 178.51265 ? 185  ASP G HA     1 
ATOM   49693  H  HB2    . ASP G  1 184 ? 204.95440 137.76877 161.91535 1.000 178.51265 ? 185  ASP G HB2    1 
ATOM   49694  H  HB3    . ASP G  1 184 ? 205.23794 138.99142 160.94018 1.000 178.51265 ? 185  ASP G HB3    1 
ATOM   49695  N  N      . GLU G  1 185 ? 203.55212 138.33060 158.54676 1.000 185.89223 ? 186  GLU G N      1 
ATOM   49696  C  CA     . GLU G  1 185 ? 203.62896 137.74826 157.21585 1.000 185.89223 ? 186  GLU G CA     1 
ATOM   49697  C  C      . GLU G  1 185 ? 204.69516 138.50701 156.44079 1.000 185.89223 ? 186  GLU G C      1 
ATOM   49698  O  O      . GLU G  1 185 ? 204.80278 139.73107 156.55551 1.000 185.89223 ? 186  GLU G O      1 
ATOM   49699  C  CB     . GLU G  1 185 ? 202.27540 137.74282 156.47610 1.000 185.89223 ? 186  GLU G CB     1 
ATOM   49700  C  CG     . GLU G  1 185 ? 201.60160 139.08595 156.20342 1.000 185.89223 ? 186  GLU G CG     1 
ATOM   49701  C  CD     . GLU G  1 185 ? 201.29010 139.87212 157.46278 1.000 185.89223 ? 186  GLU G CD     1 
ATOM   49702  O  OE1    . GLU G  1 185 ? 201.75285 139.48232 158.55152 1.000 185.89223 ? 186  GLU G OE1    1 
ATOM   49703  O  OE2    . GLU G  1 185 ? 200.52946 140.85749 157.36913 1.000 185.89223 ? 186  GLU G OE2    1 
ATOM   49704  H  H      . GLU G  1 185 ? 203.60429 139.18924 158.54518 1.000 185.89223 ? 186  GLU G H      1 
ATOM   49705  H  HA     . GLU G  1 185 ? 203.92442 136.82795 157.29379 1.000 185.89223 ? 186  GLU G HA     1 
ATOM   49706  H  HB2    . GLU G  1 185 ? 202.40238 137.30796 155.61875 1.000 185.89223 ? 186  GLU G HB2    1 
ATOM   49707  H  HB3    . GLU G  1 185 ? 201.65287 137.21987 157.00548 1.000 185.89223 ? 186  GLU G HB3    1 
ATOM   49708  H  HG2    . GLU G  1 185 ? 202.19655 139.62753 155.66066 1.000 185.89223 ? 186  GLU G HG2    1 
ATOM   49709  H  HG3    . GLU G  1 185 ? 200.76961 138.93357 155.72924 1.000 185.89223 ? 186  GLU G HG3    1 
ATOM   49710  N  N      . LEU G  1 186 ? 205.47764 137.77424 155.65292 1.000 178.18480 ? 187  LEU G N      1 
ATOM   49711  C  CA     . LEU G  1 186 ? 206.57491 138.33411 154.87362 1.000 178.18480 ? 187  LEU G CA     1 
ATOM   49712  C  C      . LEU G  1 186 ? 206.26222 138.21519 153.38928 1.000 178.18480 ? 187  LEU G C      1 
ATOM   49713  O  O      . LEU G  1 186 ? 206.01280 137.11370 152.88867 1.000 178.18480 ? 187  LEU G O      1 
ATOM   49714  C  CB     . LEU G  1 186 ? 207.88423 137.61954 155.20665 1.000 178.18480 ? 187  LEU G CB     1 
ATOM   49715  C  CG     . LEU G  1 186 ? 209.09226 137.92339 154.32143 1.000 178.18480 ? 187  LEU G CG     1 
ATOM   49716  C  CD1    . LEU G  1 186 ? 209.50351 139.37727 154.46813 1.000 178.18480 ? 187  LEU G CD1    1 
ATOM   49717  C  CD2    . LEU G  1 186 ? 210.24585 137.00191 154.67314 1.000 178.18480 ? 187  LEU G CD2    1 
ATOM   49718  H  H      . LEU G  1 186 ? 205.39002 136.92450 155.55142 1.000 178.18480 ? 187  LEU G H      1 
ATOM   49719  H  HA     . LEU G  1 186 ? 206.67893 139.27418 155.08808 1.000 178.18480 ? 187  LEU G HA     1 
ATOM   49720  H  HB2    . LEU G  1 186 ? 208.13216 137.85580 156.11392 1.000 178.18480 ? 187  LEU G HB2    1 
ATOM   49721  H  HB3    . LEU G  1 186 ? 207.72701 136.66373 155.15630 1.000 178.18480 ? 187  LEU G HB3    1 
ATOM   49722  H  HG     . LEU G  1 186 ? 208.86183 137.76793 153.39272 1.000 178.18480 ? 187  LEU G HG     1 
ATOM   49723  H  HD11   . LEU G  1 186 ? 210.29935 139.53523 153.93640 1.000 178.18480 ? 187  LEU G HD11   1 
ATOM   49724  H  HD12   . LEU G  1 186 ? 209.68941 139.55913 155.40264 1.000 178.18480 ? 187  LEU G HD12   1 
ATOM   49725  H  HD13   . LEU G  1 186 ? 208.77970 139.94403 154.15858 1.000 178.18480 ? 187  LEU G HD13   1 
ATOM   49726  H  HD21   . LEU G  1 186 ? 210.99596 137.19754 154.09018 1.000 178.18480 ? 187  LEU G HD21   1 
ATOM   49727  H  HD22   . LEU G  1 186 ? 209.96234 136.08230 154.55086 1.000 178.18480 ? 187  LEU G HD22   1 
ATOM   49728  H  HD23   . LEU G  1 186 ? 210.49744 137.15032 155.59807 1.000 178.18480 ? 187  LEU G HD23   1 
ATOM   49729  N  N      . ASP G  1 187 ? 206.28298 139.34850 152.69426 1.000 188.45968 ? 188  ASP G N      1 
ATOM   49730  C  CA     . ASP G  1 187 ? 206.18355 139.39949 151.24382 1.000 188.45968 ? 188  ASP G CA     1 
ATOM   49731  C  C      . ASP G  1 187 ? 207.53028 139.77999 150.64544 1.000 188.45968 ? 188  ASP G C      1 
ATOM   49732  O  O      . ASP G  1 187 ? 208.21213 140.68000 151.14564 1.000 188.45968 ? 188  ASP G O      1 
ATOM   49733  C  CB     . ASP G  1 187 ? 205.12313 140.41097 150.80574 1.000 188.45968 ? 188  ASP G CB     1 
ATOM   49734  C  CG     . ASP G  1 187 ? 204.84092 140.35138 149.31975 1.000 188.45968 ? 188  ASP G CG     1 
ATOM   49735  O  OD1    . ASP G  1 187 ? 205.51558 139.57145 148.61563 1.000 188.45968 ? 188  ASP G OD1    1 
ATOM   49736  O  OD2    . ASP G  1 187 ? 203.94791 141.08936 148.85380 1.000 188.45968 ? 188  ASP G OD2    1 
ATOM   49737  H  H      . ASP G  1 187 ? 206.35561 140.12596 153.05489 1.000 188.45968 ? 188  ASP G H      1 
ATOM   49738  H  HA     . ASP G  1 187 ? 205.93251 138.52678 150.90391 1.000 188.45968 ? 188  ASP G HA     1 
ATOM   49739  H  HB2    . ASP G  1 187 ? 204.29544 140.22674 151.27687 1.000 188.45968 ? 188  ASP G HB2    1 
ATOM   49740  H  HB3    . ASP G  1 187 ? 205.43419 141.30537 151.01658 1.000 188.45968 ? 188  ASP G HB3    1 
ATOM   49741  N  N      . VAL G  1 188 ? 207.90380 139.09200 149.56982 1.000 187.32449 ? 189  VAL G N      1 
ATOM   49742  C  CA     . VAL G  1 188 ? 209.14453 139.34741 148.85102 1.000 187.32449 ? 189  VAL G CA     1 
ATOM   49743  C  C      . VAL G  1 188 ? 208.81744 139.61251 147.39053 1.000 187.32449 ? 189  VAL G C      1 
ATOM   49744  O  O      . VAL G  1 188 ? 208.01019 138.90109 146.78324 1.000 187.32449 ? 189  VAL G O      1 
ATOM   49745  C  CB     . VAL G  1 188 ? 210.12796 138.16818 148.98291 1.000 187.32449 ? 189  VAL G CB     1 
ATOM   49746  C  CG1    . VAL G  1 188 ? 211.41454 138.45728 148.22456 1.000 187.32449 ? 189  VAL G CG1    1 
ATOM   49747  C  CG2    . VAL G  1 188 ? 210.41572 137.89172 150.44560 1.000 187.32449 ? 189  VAL G CG2    1 
ATOM   49748  H  H      . VAL G  1 188 ? 207.43890 138.45402 149.22888 1.000 187.32449 ? 189  VAL G H      1 
ATOM   49749  H  HA     . VAL G  1 188 ? 209.57076 140.13915 149.21452 1.000 187.32449 ? 189  VAL G HA     1 
ATOM   49750  H  HB     . VAL G  1 188 ? 209.72396 137.37384 148.60001 1.000 187.32449 ? 189  VAL G HB     1 
ATOM   49751  H  HG11   . VAL G  1 188 ? 212.05055 137.74712 148.40385 1.000 187.32449 ? 189  VAL G HG11   1 
ATOM   49752  H  HG12   . VAL G  1 188 ? 211.77366 139.30613 148.52673 1.000 187.32449 ? 189  VAL G HG12   1 
ATOM   49753  H  HG13   . VAL G  1 188 ? 211.22518 138.49768 147.27430 1.000 187.32449 ? 189  VAL G HG13   1 
ATOM   49754  H  HG21   . VAL G  1 188 ? 211.09982 137.20924 150.50793 1.000 187.32449 ? 189  VAL G HG21   1 
ATOM   49755  H  HG22   . VAL G  1 188 ? 210.72711 138.70962 150.86382 1.000 187.32449 ? 189  VAL G HG22   1 
ATOM   49756  H  HG23   . VAL G  1 188 ? 209.60167 137.58954 150.87791 1.000 187.32449 ? 189  VAL G HG23   1 
ATOM   49757  N  N      . VAL G  1 189 ? 209.44958 140.63832 146.83212 1.000 199.17258 ? 190  VAL G N      1 
ATOM   49758  C  CA     . VAL G  1 189 ? 209.23630 141.05788 145.45304 1.000 199.17258 ? 190  VAL G CA     1 
ATOM   49759  C  C      . VAL G  1 189 ? 210.49503 140.73526 144.66301 1.000 199.17258 ? 190  VAL G C      1 
ATOM   49760  O  O      . VAL G  1 189 ? 211.58122 141.23521 144.98056 1.000 199.17258 ? 190  VAL G O      1 
ATOM   49761  C  CB     . VAL G  1 189 ? 208.90116 142.55252 145.36719 1.000 199.17258 ? 190  VAL G CB     1 
ATOM   49762  C  CG1    . VAL G  1 189 ? 208.68501 142.96440 143.92086 1.000 199.17258 ? 190  VAL G CG1    1 
ATOM   49763  C  CG2    . VAL G  1 189 ? 207.67819 142.86202 146.21322 1.000 199.17258 ? 190  VAL G CG2    1 
ATOM   49764  H  H      . VAL G  1 189 ? 210.02659 141.12238 147.24739 1.000 199.17258 ? 190  VAL G H      1 
ATOM   49765  H  HA     . VAL G  1 189 ? 208.49846 140.55717 145.07154 1.000 199.17258 ? 190  VAL G HA     1 
ATOM   49766  H  HB     . VAL G  1 189 ? 209.64665 143.06486 145.71741 1.000 199.17258 ? 190  VAL G HB     1 
ATOM   49767  H  HG11   . VAL G  1 189 ? 209.49808 142.81118 143.41539 1.000 199.17258 ? 190  VAL G HG11   1 
ATOM   49768  H  HG12   . VAL G  1 189 ? 207.95800 142.44155 143.54799 1.000 199.17258 ? 190  VAL G HG12   1 
ATOM   49769  H  HG13   . VAL G  1 189 ? 208.46214 143.90522 143.89908 1.000 199.17258 ? 190  VAL G HG13   1 
ATOM   49770  H  HG21   . VAL G  1 189 ? 207.44311 143.79397 146.09796 1.000 199.17258 ? 190  VAL G HG21   1 
ATOM   49771  H  HG22   . VAL G  1 189 ? 206.94403 142.29494 145.92986 1.000 199.17258 ? 190  VAL G HG22   1 
ATOM   49772  H  HG23   . VAL G  1 189 ? 207.88937 142.69401 147.14482 1.000 199.17258 ? 190  VAL G HG23   1 
ATOM   49773  N  N      . GLU G  1 190 ? 210.35296 139.90045 143.64177 1.000 204.37830 ? 191  GLU G N      1 
ATOM   49774  C  CA     . GLU G  1 190 ? 211.43852 139.63792 142.71208 1.000 204.37830 ? 191  GLU G CA     1 
ATOM   49775  C  C      . GLU G  1 190 ? 211.40700 140.62179 141.54584 1.000 204.37830 ? 191  GLU G C      1 
ATOM   49776  O  O      . GLU G  1 190 ? 210.37188 141.20209 141.21175 1.000 204.37830 ? 191  GLU G O      1 
ATOM   49777  C  CB     . GLU G  1 190 ? 211.35196 138.20508 142.18921 1.000 204.37830 ? 191  GLU G CB     1 
ATOM   49778  C  CG     . GLU G  1 190 ? 211.69002 137.15677 143.23315 1.000 204.37830 ? 191  GLU G CG     1 
ATOM   49779  C  CD     . GLU G  1 190 ? 210.53151 136.87613 144.17091 1.000 204.37830 ? 191  GLU G CD     1 
ATOM   49780  O  OE1    . GLU G  1 190 ? 209.46342 137.50220 144.00437 1.000 204.37830 ? 191  GLU G OE1    1 
ATOM   49781  O  OE2    . GLU G  1 190 ? 210.68933 136.03118 145.07671 1.000 204.37830 ? 191  GLU G OE2    1 
ATOM   49782  H  H      . GLU G  1 190 ? 209.62963 139.46998 143.46508 1.000 204.37830 ? 191  GLU G H      1 
ATOM   49783  H  HA     . GLU G  1 190 ? 212.28620 139.74060 143.17204 1.000 204.37830 ? 191  GLU G HA     1 
ATOM   49784  H  HB2    . GLU G  1 190 ? 210.44926 138.03777 141.87627 1.000 204.37830 ? 191  GLU G HB2    1 
ATOM   49785  H  HB3    . GLU G  1 190 ? 211.97730 138.10291 141.45477 1.000 204.37830 ? 191  GLU G HB3    1 
ATOM   49786  H  HG2    . GLU G  1 190 ? 211.92179 136.32778 142.78585 1.000 204.37830 ? 191  GLU G HG2    1 
ATOM   49787  H  HG3    . GLU G  1 190 ? 212.43880 137.46841 143.76502 1.000 204.37830 ? 191  GLU G HG3    1 
ATOM   49788  N  N      . GLY G  1 191 ? 212.57178 140.80466 140.93168 1.000 212.96302 ? 192  GLY G N      1 
ATOM   49789  C  CA     . GLY G  1 191 ? 212.73315 141.65345 139.76737 1.000 212.96302 ? 192  GLY G CA     1 
ATOM   49790  C  C      . GLY G  1 191 ? 212.39760 143.10752 140.04497 1.000 212.96302 ? 192  GLY G C      1 
ATOM   49791  O  O      . GLY G  1 191 ? 212.46569 143.59337 141.17823 1.000 212.96302 ? 192  GLY G O      1 
ATOM   49792  H  H      . GLY G  1 191 ? 213.30470 140.43190 141.18349 1.000 212.96302 ? 192  GLY G H      1 
ATOM   49793  H  HA2    . GLY G  1 191 ? 213.65140 141.60478 139.45872 1.000 212.96302 ? 192  GLY G HA2    1 
ATOM   49794  H  HA3    . GLY G  1 191 ? 212.15421 141.33668 139.05635 1.000 212.96302 ? 192  GLY G HA3    1 
ATOM   49795  N  N      . MET G  1 192 ? 212.02861 143.81563 138.98023 1.000 217.94305 ? 193  MET G N      1 
ATOM   49796  C  CA     . MET G  1 192 ? 211.65331 145.22188 139.05010 1.000 217.94305 ? 193  MET G CA     1 
ATOM   49797  C  C      . MET G  1 192 ? 210.13922 145.36947 138.96505 1.000 217.94305 ? 193  MET G C      1 
ATOM   49798  O  O      . MET G  1 192 ? 209.49456 144.74191 138.11852 1.000 217.94305 ? 193  MET G O      1 
ATOM   49799  C  CB     . MET G  1 192 ? 212.32625 146.01804 137.93336 1.000 217.94305 ? 193  MET G CB     1 
ATOM   49800  C  CG     . MET G  1 192 ? 212.12004 147.51532 138.04360 1.000 217.94305 ? 193  MET G CG     1 
ATOM   49801  S  SD     . MET G  1 192 ? 213.25178 148.44685 136.99607 1.000 217.94305 ? 193  MET G SD     1 
ATOM   49802  C  CE     . MET G  1 192 ? 213.09025 150.08501 137.69982 1.000 217.94305 ? 193  MET G CE     1 
ATOM   49803  H  H      . MET G  1 192 ? 211.98697 143.49169 138.18463 1.000 217.94305 ? 193  MET G H      1 
ATOM   49804  H  HA     . MET G  1 192 ? 211.95548 145.58678 139.89633 1.000 217.94305 ? 193  MET G HA     1 
ATOM   49805  H  HB2    . MET G  1 192 ? 213.28078 145.84795 137.96105 1.000 217.94305 ? 193  MET G HB2    1 
ATOM   49806  H  HB3    . MET G  1 192 ? 211.96810 145.73284 137.08139 1.000 217.94305 ? 193  MET G HB3    1 
ATOM   49807  H  HG2    . MET G  1 192 ? 211.21384 147.73065 137.77277 1.000 217.94305 ? 193  MET G HG2    1 
ATOM   49808  H  HG3    . MET G  1 192 ? 212.26636 147.78863 138.96259 1.000 217.94305 ? 193  MET G HG3    1 
ATOM   49809  H  HE1    . MET G  1 192 ? 212.16612 150.37014 137.62542 1.000 217.94305 ? 193  MET G HE1    1 
ATOM   49810  H  HE2    . MET G  1 192 ? 213.35383 150.05455 138.63275 1.000 217.94305 ? 193  MET G HE2    1 
ATOM   49811  H  HE3    . MET G  1 192 ? 213.66567 150.69516 137.21250 1.000 217.94305 ? 193  MET G HE3    1 
ATOM   49812  N  N      . GLN G  1 193 ? 209.58082 146.20273 139.83953 1.000 216.95552 ? 194  GLN G N      1 
ATOM   49813  C  CA     . GLN G  1 193 ? 208.15026 146.46694 139.88032 1.000 216.95552 ? 194  GLN G CA     1 
ATOM   49814  C  C      . GLN G  1 193 ? 207.93750 147.92532 140.25371 1.000 216.95552 ? 194  GLN G C      1 
ATOM   49815  O  O      . GLN G  1 193 ? 208.74600 148.51717 140.97200 1.000 216.95552 ? 194  GLN G O      1 
ATOM   49816  C  CB     . GLN G  1 193 ? 207.41109 145.54929 140.87173 1.000 216.95552 ? 194  GLN G CB     1 
ATOM   49817  C  CG     . GLN G  1 193 ? 207.42561 146.00212 142.33504 1.000 216.95552 ? 194  GLN G CG     1 
ATOM   49818  C  CD     . GLN G  1 193 ? 206.36294 145.30832 143.16360 1.000 216.95552 ? 194  GLN G CD     1 
ATOM   49819  O  OE1    . GLN G  1 193 ? 205.42253 144.72596 142.62545 1.000 216.95552 ? 194  GLN G OE1    1 
ATOM   49820  N  NE2    . GLN G  1 193 ? 206.49755 145.38314 144.48102 1.000 216.95552 ? 194  GLN G NE2    1 
ATOM   49821  H  H      . GLN G  1 193 ? 210.02479 146.63710 140.43431 1.000 216.95552 ? 194  GLN G H      1 
ATOM   49822  H  HA     . GLN G  1 193 ? 207.77757 146.32295 138.99751 1.000 216.95552 ? 194  GLN G HA     1 
ATOM   49823  H  HB2    . GLN G  1 193 ? 206.48368 145.48807 140.59462 1.000 216.95552 ? 194  GLN G HB2    1 
ATOM   49824  H  HB3    . GLN G  1 193 ? 207.81766 144.66933 140.83624 1.000 216.95552 ? 194  GLN G HB3    1 
ATOM   49825  H  HG2    . GLN G  1 193 ? 208.29157 145.79805 142.72079 1.000 216.95552 ? 194  GLN G HG2    1 
ATOM   49826  H  HG3    . GLN G  1 193 ? 207.24998 146.95149 142.40242 1.000 216.95552 ? 194  GLN G HG3    1 
ATOM   49827  H  HE21   . GLN G  1 193 ? 207.16410 145.80669 144.82166 1.000 216.95552 ? 194  GLN G HE21   1 
ATOM   49828  H  HE22   . GLN G  1 193 ? 205.91322 145.01682 144.99469 1.000 216.95552 ? 194  GLN G HE22   1 
ATOM   49829  N  N      . PHE G  1 194 ? 206.84673 148.50574 139.75991 1.000 223.54532 ? 195  PHE G N      1 
ATOM   49830  C  CA     . PHE G  1 194 ? 206.49859 149.86258 140.15176 1.000 223.54532 ? 195  PHE G CA     1 
ATOM   49831  C  C      . PHE G  1 194 ? 204.98565 150.02820 140.14800 1.000 223.54532 ? 195  PHE G C      1 
ATOM   49832  O  O      . PHE G  1 194 ? 204.25485 149.30836 139.46281 1.000 223.54532 ? 195  PHE G O      1 
ATOM   49833  C  CB     . PHE G  1 194 ? 207.17407 150.89282 139.23919 1.000 223.54532 ? 195  PHE G CB     1 
ATOM   49834  C  CG     . PHE G  1 194 ? 206.93112 150.66477 137.77690 1.000 223.54532 ? 195  PHE G CG     1 
ATOM   49835  C  CD1    . PHE G  1 194 ? 205.77373 151.11840 137.17094 1.000 223.54532 ? 195  PHE G CD1    1 
ATOM   49836  C  CD2    . PHE G  1 194 ? 207.86565 149.99374 137.00727 1.000 223.54532 ? 195  PHE G CD2    1 
ATOM   49837  C  CE1    . PHE G  1 194 ? 205.55698 150.91246 135.82320 1.000 223.54532 ? 195  PHE G CE1    1 
ATOM   49838  C  CE2    . PHE G  1 194 ? 207.65342 149.78399 135.66057 1.000 223.54532 ? 195  PHE G CE2    1 
ATOM   49839  C  CZ     . PHE G  1 194 ? 206.49775 150.24237 135.06803 1.000 223.54532 ? 195  PHE G CZ     1 
ATOM   49840  H  H      . PHE G  1 194 ? 206.30081 148.13999 139.20514 1.000 223.54532 ? 195  PHE G H      1 
ATOM   49841  H  HA     . PHE G  1 194 ? 206.81077 150.01826 141.05683 1.000 223.54532 ? 195  PHE G HA     1 
ATOM   49842  H  HB2    . PHE G  1 194 ? 206.83614 151.77388 139.46271 1.000 223.54532 ? 195  PHE G HB2    1 
ATOM   49843  H  HB3    . PHE G  1 194 ? 208.13202 150.86117 139.38847 1.000 223.54532 ? 195  PHE G HB3    1 
ATOM   49844  H  HD1    . PHE G  1 194 ? 205.13919 151.57506 137.67462 1.000 223.54532 ? 195  PHE G HD1    1 
ATOM   49845  H  HD2    . PHE G  1 194 ? 208.65019 149.68721 137.40152 1.000 223.54532 ? 195  PHE G HD2    1 
ATOM   49846  H  HE1    . PHE G  1 194 ? 204.77671 151.22421 135.42462 1.000 223.54532 ? 195  PHE G HE1    1 
ATOM   49847  H  HE2    . PHE G  1 194 ? 208.28875 149.33163 135.15397 1.000 223.54532 ? 195  PHE G HE2    1 
ATOM   49848  H  HZ     . PHE G  1 194 ? 206.35174 150.10072 134.16056 1.000 223.54532 ? 195  PHE G HZ     1 
ATOM   49849  N  N      . ASP G  1 195 ? 204.53499 151.00625 140.93443 1.000 226.30726 ? 196  ASP G N      1 
ATOM   49850  C  CA     . ASP G  1 195 ? 203.12194 151.20573 141.25781 1.000 226.30726 ? 196  ASP G CA     1 
ATOM   49851  C  C      . ASP G  1 195 ? 202.39767 152.01789 140.18160 1.000 226.30726 ? 196  ASP G C      1 
ATOM   49852  O  O      . ASP G  1 195 ? 201.91027 153.12378 140.41256 1.000 226.30726 ? 196  ASP G O      1 
ATOM   49853  C  CB     . ASP G  1 195 ? 202.99833 151.87291 142.62116 1.000 226.30726 ? 196  ASP G CB     1 
ATOM   49854  C  CG     . ASP G  1 195 ? 203.61734 151.04695 143.73063 1.000 226.30726 ? 196  ASP G CG     1 
ATOM   49855  O  OD1    . ASP G  1 195 ? 203.90376 149.85420 143.49526 1.000 226.30726 ? 196  ASP G OD1    1 
ATOM   49856  O  OD2    . ASP G  1 195 ? 203.81842 151.58980 144.83726 1.000 226.30726 ? 196  ASP G OD2    1 
ATOM   49857  H  H      . ASP G  1 195 ? 205.04902 151.58756 141.30529 1.000 226.30726 ? 196  ASP G H      1 
ATOM   49858  H  HA     . ASP G  1 195 ? 202.69019 150.33894 141.31305 1.000 226.30726 ? 196  ASP G HA     1 
ATOM   49859  H  HB2    . ASP G  1 195 ? 203.45155 152.73023 142.59626 1.000 226.30726 ? 196  ASP G HB2    1 
ATOM   49860  H  HB3    . ASP G  1 195 ? 202.05918 151.99923 142.82825 1.000 226.30726 ? 196  ASP G HB3    1 
ATOM   49861  N  N      . ARG G  1 196 ? 202.33287 151.44653 138.98273 1.000 226.97704 ? 197  ARG G N      1 
ATOM   49862  C  CA     . ARG G  1 196 ? 201.43298 151.93897 137.94948 1.000 226.97704 ? 197  ARG G CA     1 
ATOM   49863  C  C      . ARG G  1 196 ? 200.66875 150.76126 137.36551 1.000 226.97704 ? 197  ARG G C      1 
ATOM   49864  O  O      . ARG G  1 196 ? 201.25988 149.71558 137.07885 1.000 226.97704 ? 197  ARG G O      1 
ATOM   49865  C  CB     . ARG G  1 196 ? 202.20463 152.66377 136.84191 1.000 226.97704 ? 197  ARG G CB     1 
ATOM   49866  C  CG     . ARG G  1 196 ? 202.98794 153.88502 137.30269 1.000 226.97704 ? 197  ARG G CG     1 
ATOM   49867  C  CD     . ARG G  1 196 ? 202.08887 154.99772 137.80787 1.000 226.97704 ? 197  ARG G CD     1 
ATOM   49868  N  NE     . ARG G  1 196 ? 202.86278 156.16918 138.20203 1.000 226.97704 ? 197  ARG G NE     1 
ATOM   49869  C  CZ     . ARG G  1 196 ? 203.36687 156.36791 139.41262 1.000 226.97704 ? 197  ARG G CZ     1 
ATOM   49870  N  NH1    . ARG G  1 196 ? 203.25545 155.45886 140.36798 1.000 226.97704 ? 197  ARG G NH1    1 
ATOM   49871  N  NH2    . ARG G  1 196 ? 204.00333 157.50689 139.67048 1.000 226.97704 ? 197  ARG G NH2    1 
ATOM   49872  H  H      . ARG G  1 196 ? 202.80374 150.76814 138.74274 1.000 226.97704 ? 197  ARG G H      1 
ATOM   49873  H  HA     . ARG G  1 196 ? 200.79442 152.55689 138.33790 1.000 226.97704 ? 197  ARG G HA     1 
ATOM   49874  H  HB2    . ARG G  1 196 ? 202.83434 152.04271 136.44370 1.000 226.97704 ? 197  ARG G HB2    1 
ATOM   49875  H  HB3    . ARG G  1 196 ? 201.57066 152.96200 136.17154 1.000 226.97704 ? 197  ARG G HB3    1 
ATOM   49876  H  HG2    . ARG G  1 196 ? 203.58131 153.62690 138.02534 1.000 226.97704 ? 197  ARG G HG2    1 
ATOM   49877  H  HG3    . ARG G  1 196 ? 203.50323 154.23065 136.55707 1.000 226.97704 ? 197  ARG G HG3    1 
ATOM   49878  H  HD2    . ARG G  1 196 ? 201.47807 155.26122 137.10302 1.000 226.97704 ? 197  ARG G HD2    1 
ATOM   49879  H  HD3    . ARG G  1 196 ? 201.58987 154.68591 138.57797 1.000 226.97704 ? 197  ARG G HD3    1 
ATOM   49880  H  HE     . ARG G  1 196 ? 202.96081 156.79624 137.62166 1.000 226.97704 ? 197  ARG G HE     1 
ATOM   49881  H  HH11   . ARG G  1 196 ? 202.85481 154.71432 140.21342 1.000 226.97704 ? 197  ARG G HH11   1 
ATOM   49882  H  HH12   . ARG G  1 196 ? 203.57889 155.61695 141.14905 1.000 226.97704 ? 197  ARG G HH12   1 
ATOM   49883  H  HH21   . ARG G  1 196 ? 204.05453 158.11354 139.06306 1.000 226.97704 ? 197  ARG G HH21   1 
ATOM   49884  H  HH22   . ARG G  1 196 ? 204.27942 157.67680 140.46528 1.000 226.97704 ? 197  ARG G HH22   1 
ATOM   49885  N  N      . GLY G  1 197 ? 199.35600 150.93051 137.19827 1.000 224.38496 ? 198  GLY G N      1 
ATOM   49886  C  CA     . GLY G  1 197 ? 198.49604 149.89353 136.68353 1.000 224.38496 ? 198  GLY G CA     1 
ATOM   49887  C  C      . GLY G  1 197 ? 198.06048 150.14400 135.25137 1.000 224.38496 ? 198  GLY G C      1 
ATOM   49888  O  O      . GLY G  1 197 ? 198.48727 151.09337 134.59172 1.000 224.38496 ? 198  GLY G O      1 
ATOM   49889  H  H      . GLY G  1 197 ? 198.94031 151.66022 137.38380 1.000 224.38496 ? 198  GLY G H      1 
ATOM   49890  H  HA2    . GLY G  1 197 ? 198.95872 149.04197 136.71839 1.000 224.38496 ? 198  GLY G HA2    1 
ATOM   49891  H  HA3    . GLY G  1 197 ? 197.70214 149.83352 137.23598 1.000 224.38496 ? 198  GLY G HA3    1 
ATOM   49892  N  N      . TYR G  1 198 ? 197.17705 149.26782 134.77609 1.000 224.62546 ? 199  TYR G N      1 
ATOM   49893  C  CA     . TYR G  1 198 ? 196.60789 149.44299 133.44686 1.000 224.62546 ? 199  TYR G CA     1 
ATOM   49894  C  C      . TYR G  1 198 ? 195.86978 150.77235 133.36010 1.000 224.62546 ? 199  TYR G C      1 
ATOM   49895  O  O      . TYR G  1 198 ? 195.20487 151.19835 134.30800 1.000 224.62546 ? 199  TYR G O      1 
ATOM   49896  C  CB     . TYR G  1 198 ? 195.67128 148.28467 133.09577 1.000 224.62546 ? 199  TYR G CB     1 
ATOM   49897  C  CG     . TYR G  1 198 ? 194.63211 147.94758 134.14018 1.000 224.62546 ? 199  TYR G CG     1 
ATOM   49898  C  CD1    . TYR G  1 198 ? 193.55309 148.78890 134.37363 1.000 224.62546 ? 199  TYR G CD1    1 
ATOM   49899  C  CD2    . TYR G  1 198 ? 194.71066 146.76685 134.86578 1.000 224.62546 ? 199  TYR G CD2    1 
ATOM   49900  C  CE1    . TYR G  1 198 ? 192.59141 148.47296 135.31316 1.000 224.62546 ? 199  TYR G CE1    1 
ATOM   49901  C  CE2    . TYR G  1 198 ? 193.75643 146.44380 135.81007 1.000 224.62546 ? 199  TYR G CE2    1 
ATOM   49902  C  CZ     . TYR G  1 198 ? 192.69723 147.29924 136.02783 1.000 224.62546 ? 199  TYR G CZ     1 
ATOM   49903  O  OH     . TYR G  1 198 ? 191.74103 146.97971 136.96361 1.000 224.62546 ? 199  TYR G OH     1 
ATOM   49904  H  H      . TYR G  1 198 ? 196.89822 148.57324 135.19902 1.000 224.62546 ? 199  TYR G H      1 
ATOM   49905  H  HA     . TYR G  1 198 ? 197.32617 149.45607 132.79506 1.000 224.62546 ? 199  TYR G HA     1 
ATOM   49906  H  HB2    . TYR G  1 198 ? 195.19974 148.50897 132.27831 1.000 224.62546 ? 199  TYR G HB2    1 
ATOM   49907  H  HB3    . TYR G  1 198 ? 196.20783 147.48951 132.95203 1.000 224.62546 ? 199  TYR G HB3    1 
ATOM   49908  H  HD1    . TYR G  1 198 ? 193.46994 149.57287 133.88066 1.000 224.62546 ? 199  TYR G HD1    1 
ATOM   49909  H  HD2    . TYR G  1 198 ? 195.41747 146.18247 134.71187 1.000 224.62546 ? 199  TYR G HD2    1 
ATOM   49910  H  HE1    . TYR G  1 198 ? 191.87638 149.04863 135.46231 1.000 224.62546 ? 199  TYR G HE1    1 
ATOM   49911  H  HE2    . TYR G  1 198 ? 193.81999 145.64743 136.28594 1.000 224.62546 ? 199  TYR G HE2    1 
ATOM   49912  H  HH     . TYR G  1 198 ? 191.09255 147.51030 136.90430 1.000 224.62546 ? 199  TYR G HH     1 
ATOM   49913  N  N      . LEU G  1 199 ? 195.99685 151.43309 132.20955 1.000 222.91691 ? 200  LEU G N      1 
ATOM   49914  C  CA     . LEU G  1 199 ? 195.26666 152.66918 131.96586 1.000 222.91691 ? 200  LEU G CA     1 
ATOM   49915  C  C      . LEU G  1 199 ? 193.80196 152.44176 131.61577 1.000 222.91691 ? 200  LEU G C      1 
ATOM   49916  O  O      . LEU G  1 199 ? 193.01656 153.39404 131.66925 1.000 222.91691 ? 200  LEU G O      1 
ATOM   49917  C  CB     . LEU G  1 199 ? 195.94386 153.45519 130.84159 1.000 222.91691 ? 200  LEU G CB     1 
ATOM   49918  C  CG     . LEU G  1 199 ? 197.29691 154.07743 131.19553 1.000 222.91691 ? 200  LEU G CG     1 
ATOM   49919  C  CD1    . LEU G  1 199 ? 197.97273 154.62833 129.95174 1.000 222.91691 ? 200  LEU G CD1    1 
ATOM   49920  C  CD2    . LEU G  1 199 ? 197.13632 155.16871 132.24202 1.000 222.91691 ? 200  LEU G CD2    1 
ATOM   49921  H  H      . LEU G  1 199 ? 196.49928 151.18501 131.55717 1.000 222.91691 ? 200  LEU G H      1 
ATOM   49922  H  HA     . LEU G  1 199 ? 195.29459 153.21085 132.76951 1.000 222.91691 ? 200  LEU G HA     1 
ATOM   49923  H  HB2    . LEU G  1 199 ? 196.08615 152.85699 130.09141 1.000 222.91691 ? 200  LEU G HB2    1 
ATOM   49924  H  HB3    . LEU G  1 199 ? 195.35352 154.17645 130.57273 1.000 222.91691 ? 200  LEU G HB3    1 
ATOM   49925  H  HG     . LEU G  1 199 ? 197.87143 153.39008 131.56736 1.000 222.91691 ? 200  LEU G HG     1 
ATOM   49926  H  HD11   . LEU G  1 199 ? 198.83989 154.98738 130.19668 1.000 222.91691 ? 200  LEU G HD11   1 
ATOM   49927  H  HD12   . LEU G  1 199 ? 198.08088 153.91141 129.30775 1.000 222.91691 ? 200  LEU G HD12   1 
ATOM   49928  H  HD13   . LEU G  1 199 ? 197.41808 155.33003 129.57622 1.000 222.91691 ? 200  LEU G HD13   1 
ATOM   49929  H  HD21   . LEU G  1 199 ? 196.87963 154.76450 133.08529 1.000 222.91691 ? 200  LEU G HD21   1 
ATOM   49930  H  HD22   . LEU G  1 199 ? 196.45034 155.78884 131.94891 1.000 222.91691 ? 200  LEU G HD22   1 
ATOM   49931  H  HD23   . LEU G  1 199 ? 197.98157 155.63311 132.34341 1.000 222.91691 ? 200  LEU G HD23   1 
ATOM   49932  N  N      . SER G  1 200 ? 193.41073 151.21955 131.26390 1.000 222.76820 ? 201  SER G N      1 
ATOM   49933  C  CA     . SER G  1 200 ? 192.00042 150.90032 131.10099 1.000 222.76820 ? 201  SER G CA     1 
ATOM   49934  C  C      . SER G  1 200 ? 191.78067 149.43365 131.42993 1.000 222.76820 ? 201  SER G C      1 
ATOM   49935  O  O      . SER G  1 200 ? 192.71180 148.62850 131.31145 1.000 222.76820 ? 201  SER G O      1 
ATOM   49936  C  CB     . SER G  1 200 ? 191.51694 151.19007 129.67322 1.000 222.76820 ? 201  SER G CB     1 
ATOM   49937  O  OG     . SER G  1 200 ? 191.90807 150.15644 128.78681 1.000 222.76820 ? 201  SER G OG     1 
ATOM   49938  H  H      . SER G  1 200 ? 193.94237 150.56045 131.11400 1.000 222.76820 ? 201  SER G H      1 
ATOM   49939  H  HA     . SER G  1 200 ? 191.48537 151.44524 131.71408 1.000 222.76820 ? 201  SER G HA     1 
ATOM   49940  H  HB2    . SER G  1 200 ? 190.54912 151.25494 129.67468 1.000 222.76820 ? 201  SER G HB2    1 
ATOM   49941  H  HB3    . SER G  1 200 ? 191.90463 152.02687 129.37250 1.000 222.76820 ? 201  SER G HB3    1 
ATOM   49942  H  HG     . SER G  1 200 ? 192.73790 150.18288 128.66350 1.000 222.76820 ? 201  SER G HG     1 
ATOM   49943  N  N      . PRO G  1 201 ? 190.56661 149.05296 131.84010 1.000 225.27460 ? 202  PRO G N      1 
ATOM   49944  C  CA     . PRO G  1 201 ? 190.27241 147.62305 132.02251 1.000 225.27460 ? 202  PRO G CA     1 
ATOM   49945  C  C      . PRO G  1 201 ? 190.30158 146.82365 130.73400 1.000 225.27460 ? 202  PRO G C      1 
ATOM   49946  O  O      . PRO G  1 201 ? 190.53820 145.61128 130.78716 1.000 225.27460 ? 202  PRO G O      1 
ATOM   49947  C  CB     . PRO G  1 201 ? 188.86490 147.62631 132.63752 1.000 225.27460 ? 202  PRO G CB     1 
ATOM   49948  C  CG     . PRO G  1 201 ? 188.68597 148.99995 133.19142 1.000 225.27460 ? 202  PRO G CG     1 
ATOM   49949  C  CD     . PRO G  1 201 ? 189.43777 149.89680 132.26353 1.000 225.27460 ? 202  PRO G CD     1 
ATOM   49950  H  HA     . PRO G  1 201 ? 190.89522 147.23155 132.65467 1.000 225.27460 ? 202  PRO G HA     1 
ATOM   49951  H  HB2    . PRO G  1 201 ? 188.20659 147.44615 131.94820 1.000 225.27460 ? 202  PRO G HB2    1 
ATOM   49952  H  HB3    . PRO G  1 201 ? 188.81446 146.96254 133.34297 1.000 225.27460 ? 202  PRO G HB3    1 
ATOM   49953  H  HG2    . PRO G  1 201 ? 187.74331 149.22860 133.19988 1.000 225.27460 ? 202  PRO G HG2    1 
ATOM   49954  H  HG3    . PRO G  1 201 ? 189.05792 149.04288 134.08618 1.000 225.27460 ? 202  PRO G HG3    1 
ATOM   49955  H  HD2    . PRO G  1 201 ? 188.88738 150.13685 131.50164 1.000 225.27460 ? 202  PRO G HD2    1 
ATOM   49956  H  HD3    . PRO G  1 201 ? 189.75130 150.68046 132.74033 1.000 225.27460 ? 202  PRO G HD3    1 
ATOM   49957  N  N      . TYR G  1 202 ? 190.07562 147.45381 129.57952 1.000 227.65200 ? 203  TYR G N      1 
ATOM   49958  C  CA     . TYR G  1 202 ? 189.92769 146.69185 128.34567 1.000 227.65200 ? 203  TYR G CA     1 
ATOM   49959  C  C      . TYR G  1 202 ? 191.21471 145.99331 127.93576 1.000 227.65200 ? 203  TYR G C      1 
ATOM   49960  O  O      . TYR G  1 202 ? 191.16364 145.05410 127.13515 1.000 227.65200 ? 203  TYR G O      1 
ATOM   49961  C  CB     . TYR G  1 202 ? 189.43070 147.60016 127.22281 1.000 227.65200 ? 203  TYR G CB     1 
ATOM   49962  C  CG     . TYR G  1 202 ? 188.17207 148.35258 127.58420 1.000 227.65200 ? 203  TYR G CG     1 
ATOM   49963  C  CD1    . TYR G  1 202 ? 186.93264 147.73049 127.51849 1.000 227.65200 ? 203  TYR G CD1    1 
ATOM   49964  C  CD2    . TYR G  1 202 ? 188.21819 149.67960 127.98572 1.000 227.65200 ? 203  TYR G CD2    1 
ATOM   49965  C  CE1    . TYR G  1 202 ? 185.77519 148.40661 127.84148 1.000 227.65200 ? 203  TYR G CE1    1 
ATOM   49966  C  CE2    . TYR G  1 202 ? 187.06320 150.36623 128.31095 1.000 227.65200 ? 203  TYR G CE2    1 
ATOM   49967  C  CZ     . TYR G  1 202 ? 185.84508 149.72337 128.23860 1.000 227.65200 ? 203  TYR G CZ     1 
ATOM   49968  O  OH     . TYR G  1 202 ? 184.69171 150.39660 128.56858 1.000 227.65200 ? 203  TYR G OH     1 
ATOM   49969  H  H      . TYR G  1 202 ? 190.00661 148.30604 129.48763 1.000 227.65200 ? 203  TYR G H      1 
ATOM   49970  H  HA     . TYR G  1 202 ? 189.25592 146.00635 128.48601 1.000 227.65200 ? 203  TYR G HA     1 
ATOM   49971  H  HB2    . TYR G  1 202 ? 190.11929 148.25113 127.01575 1.000 227.65200 ? 203  TYR G HB2    1 
ATOM   49972  H  HB3    . TYR G  1 202 ? 189.24102 147.05874 126.44058 1.000 227.65200 ? 203  TYR G HB3    1 
ATOM   49973  H  HD1    . TYR G  1 202 ? 186.88208 146.84101 127.25128 1.000 227.65200 ? 203  TYR G HD1    1 
ATOM   49974  H  HD2    . TYR G  1 202 ? 189.03795 150.11628 128.02974 1.000 227.65200 ? 203  TYR G HD2    1 
ATOM   49975  H  HE1    . TYR G  1 202 ? 184.95315 147.97360 127.79807 1.000 227.65200 ? 203  TYR G HE1    1 
ATOM   49976  H  HE2    . TYR G  1 202 ? 187.10733 151.25467 128.58182 1.000 227.65200 ? 203  TYR G HE2    1 
ATOM   49977  H  HH     . TYR G  1 202 ? 184.87361 151.18362 128.79824 1.000 227.65200 ? 203  TYR G HH     1 
ATOM   49978  N  N      . PHE G  1 203 ? 192.36320 146.41712 128.46318 1.000 228.55780 ? 204  PHE G N      1 
ATOM   49979  C  CA     . PHE G  1 203 ? 193.58436 145.66226 128.22192 1.000 228.55780 ? 204  PHE G CA     1 
ATOM   49980  C  C      . PHE G  1 203 ? 193.55237 144.32204 128.93828 1.000 228.55780 ? 204  PHE G C      1 
ATOM   49981  O  O      . PHE G  1 203 ? 194.28351 143.40494 128.55048 1.000 228.55780 ? 204  PHE G O      1 
ATOM   49982  C  CB     . PHE G  1 203 ? 194.81196 146.45623 128.66962 1.000 228.55780 ? 204  PHE G CB     1 
ATOM   49983  C  CG     . PHE G  1 203 ? 194.91428 147.81971 128.05343 1.000 228.55780 ? 204  PHE G CG     1 
ATOM   49984  C  CD1    . PHE G  1 203 ? 194.72686 147.99457 126.69381 1.000 228.55780 ? 204  PHE G CD1    1 
ATOM   49985  C  CD2    . PHE G  1 203 ? 195.20786 148.92548 128.83245 1.000 228.55780 ? 204  PHE G CD2    1 
ATOM   49986  C  CE1    . PHE G  1 203 ? 194.81889 149.24718 126.12499 1.000 228.55780 ? 204  PHE G CE1    1 
ATOM   49987  C  CE2    . PHE G  1 203 ? 195.30585 150.18021 128.26812 1.000 228.55780 ? 204  PHE G CE2    1 
ATOM   49988  C  CZ     . PHE G  1 203 ? 195.11166 150.34083 126.91243 1.000 228.55780 ? 204  PHE G CZ     1 
ATOM   49989  H  H      . PHE G  1 203 ? 192.45873 147.11922 128.95043 1.000 228.55780 ? 204  PHE G H      1 
ATOM   49990  H  HA     . PHE G  1 203 ? 193.66687 145.48989 127.27100 1.000 228.55780 ? 204  PHE G HA     1 
ATOM   49991  H  HB2    . PHE G  1 203 ? 194.77670 146.56862 129.63246 1.000 228.55780 ? 204  PHE G HB2    1 
ATOM   49992  H  HB3    . PHE G  1 203 ? 195.60956 145.96093 128.42605 1.000 228.55780 ? 204  PHE G HB3    1 
ATOM   49993  H  HD1    . PHE G  1 203 ? 194.53716 147.25905 126.15737 1.000 228.55780 ? 204  PHE G HD1    1 
ATOM   49994  H  HD2    . PHE G  1 203 ? 195.34567 148.82058 129.74614 1.000 228.55780 ? 204  PHE G HD2    1 
ATOM   49995  H  HE1    . PHE G  1 203 ? 194.70014 149.35223 125.20861 1.000 228.55780 ? 204  PHE G HE1    1 
ATOM   49996  H  HE2    . PHE G  1 203 ? 195.51822 150.91426 128.79794 1.000 228.55780 ? 204  PHE G HE2    1 
ATOM   49997  H  HZ     . PHE G  1 203 ? 195.19672 151.18189 126.52673 1.000 228.55780 ? 204  PHE G HZ     1 
ATOM   49998  N  N      . ILE G  1 204 ? 192.71901 144.19418 129.97109 1.000 232.16829 ? 205  ILE G N      1 
ATOM   49999  C  CA     . ILE G  1 204 ? 192.69964 142.98628 130.78480 1.000 232.16829 ? 205  ILE G CA     1 
ATOM   50000  C  C      . ILE G  1 204 ? 192.38971 141.80150 129.88362 1.000 232.16829 ? 205  ILE G C      1 
ATOM   50001  O  O      . ILE G  1 204 ? 191.33245 141.74737 129.24336 1.000 232.16829 ? 205  ILE G O      1 
ATOM   50002  C  CB     . ILE G  1 204 ? 191.67576 143.12033 131.91762 1.000 232.16829 ? 205  ILE G CB     1 
ATOM   50003  C  CG1    . ILE G  1 204 ? 192.14433 144.16715 132.93082 1.000 232.16829 ? 205  ILE G CG1    1 
ATOM   50004  C  CG2    . ILE G  1 204 ? 191.46361 141.78239 132.62449 1.000 232.16829 ? 205  ILE G CG2    1 
ATOM   50005  C  CD1    . ILE G  1 204 ? 191.08459 144.56323 133.93815 1.000 232.16829 ? 205  ILE G CD1    1 
ATOM   50006  H  H      . ILE G  1 204 ? 192.15561 144.79405 130.22057 1.000 232.16829 ? 205  ILE G H      1 
ATOM   50007  H  HA     . ILE G  1 204 ? 193.57524 142.84973 131.17917 1.000 232.16829 ? 205  ILE G HA     1 
ATOM   50008  H  HB     . ILE G  1 204 ? 190.82899 143.40454 131.54121 1.000 232.16829 ? 205  ILE G HB     1 
ATOM   50009  H  HG12   . ILE G  1 204 ? 192.90098 143.81030 133.42177 1.000 232.16829 ? 205  ILE G HG12   1 
ATOM   50010  H  HG13   . ILE G  1 204 ? 192.41130 144.96798 132.45304 1.000 232.16829 ? 205  ILE G HG13   1 
ATOM   50011  H  HG21   . ILE G  1 204 ? 190.81313 141.90207 133.33375 1.000 232.16829 ? 205  ILE G HG21   1 
ATOM   50012  H  HG22   . ILE G  1 204 ? 192.30879 141.49048 133.00028 1.000 232.16829 ? 205  ILE G HG22   1 
ATOM   50013  H  HG23   . ILE G  1 204 ? 191.13984 141.12208 131.99333 1.000 232.16829 ? 205  ILE G HG23   1 
ATOM   50014  H  HD11   . ILE G  1 204 ? 191.38496 145.35120 134.41743 1.000 232.16829 ? 205  ILE G HD11   1 
ATOM   50015  H  HD12   . ILE G  1 204 ? 190.94777 143.83081 134.55901 1.000 232.16829 ? 205  ILE G HD12   1 
ATOM   50016  H  HD13   . ILE G  1 204 ? 190.25927 144.75806 133.46725 1.000 232.16829 ? 205  ILE G HD13   1 
ATOM   50017  N  N      . ASN G  1 205 ? 193.31499 140.84513 129.82827 1.000 236.49891 ? 206  ASN G N      1 
ATOM   50018  C  CA     . ASN G  1 205 ? 193.10265 139.59493 129.11649 1.000 236.49891 ? 206  ASN G CA     1 
ATOM   50019  C  C      . ASN G  1 205 ? 192.88280 138.41417 130.04737 1.000 236.49891 ? 206  ASN G C      1 
ATOM   50020  O  O      . ASN G  1 205 ? 192.55705 137.32222 129.56945 1.000 236.49891 ? 206  ASN G O      1 
ATOM   50021  C  CB     . ASN G  1 205 ? 194.30368 139.29356 128.20903 1.000 236.49891 ? 206  ASN G CB     1 
ATOM   50022  C  CG     . ASN G  1 205 ? 195.60155 139.17524 128.98532 1.000 236.49891 ? 206  ASN G CG     1 
ATOM   50023  O  OD1    . ASN G  1 205 ? 195.63171 139.37229 130.19971 1.000 236.49891 ? 206  ASN G OD1    1 
ATOM   50024  N  ND2    . ASN G  1 205 ? 196.68086 138.84241 128.28761 1.000 236.49891 ? 206  ASN G ND2    1 
ATOM   50025  H  H      . ASN G  1 205 ? 194.08623 140.90171 130.20418 1.000 236.49891 ? 206  ASN G H      1 
ATOM   50026  H  HA     . ASN G  1 205 ? 192.31819 139.67962 128.55267 1.000 236.49891 ? 206  ASN G HA     1 
ATOM   50027  H  HB2    . ASN G  1 205 ? 194.15008 138.45347 127.74945 1.000 236.49891 ? 206  ASN G HB2    1 
ATOM   50028  H  HB3    . ASN G  1 205 ? 194.40237 140.01226 127.56538 1.000 236.49891 ? 206  ASN G HB3    1 
ATOM   50029  H  HD21   . ASN G  1 205 ? 196.61834 138.70021 127.44179 1.000 236.49891 ? 206  ASN G HD21   1 
ATOM   50030  H  HD22   . ASN G  1 205 ? 197.43558 138.73959 128.68610 1.000 236.49891 ? 206  ASN G HD22   1 
ATOM   50031  N  N      . LYS G  1 206 ? 193.05228 138.60284 131.35653 1.000 240.18988 ? 207  LYS G N      1 
ATOM   50032  C  CA     . LYS G  1 206 ? 192.64400 137.63996 132.37448 1.000 240.18988 ? 207  LYS G CA     1 
ATOM   50033  C  C      . LYS G  1 206 ? 191.57197 138.28753 133.24033 1.000 240.18988 ? 207  LYS G C      1 
ATOM   50034  O  O      . LYS G  1 206 ? 191.87940 138.85176 134.30120 1.000 240.18988 ? 207  LYS G O      1 
ATOM   50035  C  CB     . LYS G  1 206 ? 193.81675 137.19599 133.24109 1.000 240.18988 ? 207  LYS G CB     1 
ATOM   50036  C  CG     . LYS G  1 206 ? 194.66449 136.09921 132.64088 1.000 240.18988 ? 207  LYS G CG     1 
ATOM   50037  C  CD     . LYS G  1 206 ? 195.71559 135.61708 133.62886 1.000 240.18988 ? 207  LYS G CD     1 
ATOM   50038  C  CE     . LYS G  1 206 ? 196.59809 136.75903 134.10504 1.000 240.18988 ? 207  LYS G CE     1 
ATOM   50039  N  NZ     . LYS G  1 206 ? 197.14546 137.53257 132.96786 1.000 240.18988 ? 207  LYS G NZ     1 
ATOM   50040  H  H      . LYS G  1 206 ? 193.41562 139.30773 131.68928 1.000 240.18988 ? 207  LYS G H      1 
ATOM   50041  H  HA     . LYS G  1 206 ? 192.27064 136.85297 131.94852 1.000 240.18988 ? 207  LYS G HA     1 
ATOM   50042  H  HB2    . LYS G  1 206 ? 194.38170 137.96709 133.40124 1.000 240.18988 ? 207  LYS G HB2    1 
ATOM   50043  H  HB3    . LYS G  1 206 ? 193.46418 136.86101 134.07908 1.000 240.18988 ? 207  LYS G HB3    1 
ATOM   50044  H  HG2    . LYS G  1 206 ? 194.09682 135.34740 132.41053 1.000 240.18988 ? 207  LYS G HG2    1 
ATOM   50045  H  HG3    . LYS G  1 206 ? 195.11427 136.43564 131.85003 1.000 240.18988 ? 207  LYS G HG3    1 
ATOM   50046  H  HD2    . LYS G  1 206 ? 195.27451 135.23086 134.40157 1.000 240.18988 ? 207  LYS G HD2    1 
ATOM   50047  H  HD3    . LYS G  1 206 ? 196.27998 134.95582 133.19848 1.000 240.18988 ? 207  LYS G HD3    1 
ATOM   50048  H  HE2    . LYS G  1 206 ? 196.08411 137.35858 134.66807 1.000 240.18988 ? 207  LYS G HE2    1 
ATOM   50049  H  HE3    . LYS G  1 206 ? 197.34446 136.39379 134.60503 1.000 240.18988 ? 207  LYS G HE3    1 
ATOM   50050  H  HZ1    . LYS G  1 206 ? 197.79934 138.06686 133.24892 1.000 240.18988 ? 207  LYS G HZ1    1 
ATOM   50051  H  HZ2    . LYS G  1 206 ? 197.46400 136.97461 132.35429 1.000 240.18988 ? 207  LYS G HZ2    1 
ATOM   50052  H  HZ3    . LYS G  1 206 ? 196.50367 138.02810 132.60091 1.000 240.18988 ? 207  LYS G HZ3    1 
ATOM   50053  N  N      . PRO G  1 207 ? 190.30423 138.23229 132.82734 1.000 242.68583 ? 208  PRO G N      1 
ATOM   50054  C  CA     . PRO G  1 207 ? 189.29962 139.03478 133.53864 1.000 242.68583 ? 208  PRO G CA     1 
ATOM   50055  C  C      . PRO G  1 207 ? 189.11922 138.56380 134.96539 1.000 242.68583 ? 208  PRO G C      1 
ATOM   50056  O  O      . PRO G  1 207 ? 188.93852 139.38676 135.87154 1.000 242.68583 ? 208  PRO G O      1 
ATOM   50057  C  CB     . PRO G  1 207 ? 188.03345 138.83959 132.69704 1.000 242.68583 ? 208  PRO G CB     1 
ATOM   50058  C  CG     . PRO G  1 207 ? 188.23742 137.52944 132.01256 1.000 242.68583 ? 208  PRO G CG     1 
ATOM   50059  C  CD     . PRO G  1 207 ? 189.70916 137.45810 131.72532 1.000 242.68583 ? 208  PRO G CD     1 
ATOM   50060  H  HA     . PRO G  1 207 ? 189.54859 139.97246 133.53575 1.000 242.68583 ? 208  PRO G HA     1 
ATOM   50061  H  HB2    . PRO G  1 207 ? 187.25413 138.80788 133.27545 1.000 242.68583 ? 208  PRO G HB2    1 
ATOM   50062  H  HB3    . PRO G  1 207 ? 187.95221 139.55772 132.04931 1.000 242.68583 ? 208  PRO G HB3    1 
ATOM   50063  H  HG2    . PRO G  1 207 ? 187.96767 136.80823 132.60233 1.000 242.68583 ? 208  PRO G HG2    1 
ATOM   50064  H  HG3    . PRO G  1 207 ? 187.72655 137.50838 131.18867 1.000 242.68583 ? 208  PRO G HG3    1 
ATOM   50065  H  HD2    . PRO G  1 207 ? 190.01444 136.53717 131.75306 1.000 242.68583 ? 208  PRO G HD2    1 
ATOM   50066  H  HD3    . PRO G  1 207 ? 189.90808 137.87406 130.87195 1.000 242.68583 ? 208  PRO G HD3    1 
ATOM   50067  N  N      . GLU G  1 208 ? 189.17000 137.25098 135.19326 1.000 241.81512 ? 209  GLU G N      1 
ATOM   50068  C  CA     . GLU G  1 208 ? 189.09334 136.74173 136.55589 1.000 241.81512 ? 209  GLU G CA     1 
ATOM   50069  C  C      . GLU G  1 208 ? 190.29209 137.17819 137.38556 1.000 241.81512 ? 209  GLU G C      1 
ATOM   50070  O  O      . GLU G  1 208 ? 190.16137 137.39295 138.59632 1.000 241.81512 ? 209  GLU G O      1 
ATOM   50071  C  CB     . GLU G  1 208 ? 188.98182 135.21577 136.52293 1.000 241.81512 ? 209  GLU G CB     1 
ATOM   50072  C  CG     . GLU G  1 208 ? 190.28780 134.48919 136.19393 1.000 241.81512 ? 209  GLU G CG     1 
ATOM   50073  C  CD     . GLU G  1 208 ? 191.18223 134.27497 137.40122 1.000 241.81512 ? 209  GLU G CD     1 
ATOM   50074  O  OE1    . GLU G  1 208 ? 190.66796 134.27640 138.53852 1.000 241.81512 ? 209  GLU G OE1    1 
ATOM   50075  O  OE2    . GLU G  1 208 ? 192.40553 134.10805 137.20917 1.000 241.81512 ? 209  GLU G OE2    1 
ATOM   50076  H  H      . GLU G  1 208 ? 189.24592 136.64602 134.58643 1.000 241.81512 ? 209  GLU G H      1 
ATOM   50077  H  HA     . GLU G  1 208 ? 188.29548 137.09183 136.98115 1.000 241.81512 ? 209  GLU G HA     1 
ATOM   50078  H  HB2    . GLU G  1 208 ? 188.67843 134.90580 137.38989 1.000 241.81512 ? 209  GLU G HB2    1 
ATOM   50079  H  HB3    . GLU G  1 208 ? 188.33228 134.96821 135.84491 1.000 241.81512 ? 209  GLU G HB3    1 
ATOM   50080  H  HG2    . GLU G  1 208 ? 190.07777 133.61775 135.82231 1.000 241.81512 ? 209  GLU G HG2    1 
ATOM   50081  H  HG3    . GLU G  1 208 ? 190.78326 135.01290 135.54471 1.000 241.81512 ? 209  GLU G HG3    1 
ATOM   50082  N  N      . THR G  1 209 ? 191.46594 137.31693 136.76374 1.000 241.46605 ? 210  THR G N      1 
ATOM   50083  C  CA     . THR G  1 209 ? 192.63933 137.79240 137.49305 1.000 241.46605 ? 210  THR G CA     1 
ATOM   50084  C  C      . THR G  1 209 ? 192.67973 139.31049 137.60916 1.000 241.46605 ? 210  THR G C      1 
ATOM   50085  O  O      . THR G  1 209 ? 193.41245 139.83630 138.45355 1.000 241.46605 ? 210  THR G O      1 
ATOM   50086  C  CB     . THR G  1 209 ? 193.91472 137.30424 136.80731 1.000 241.46605 ? 210  THR G CB     1 
ATOM   50087  O  OG1    . THR G  1 209 ? 193.86354 135.88146 136.65169 1.000 241.46605 ? 210  THR G OG1    1 
ATOM   50088  C  CG2    . THR G  1 209 ? 195.14193 137.65316 137.63952 1.000 241.46605 ? 210  THR G CG2    1 
ATOM   50089  H  H      . THR G  1 209 ? 191.60842 137.14516 135.93406 1.000 241.46605 ? 210  THR G H      1 
ATOM   50090  H  HA     . THR G  1 209 ? 192.62366 137.42404 138.39127 1.000 241.46605 ? 210  THR G HA     1 
ATOM   50091  H  HB     . THR G  1 209 ? 194.00378 137.73440 135.94359 1.000 241.46605 ? 210  THR G HB     1 
ATOM   50092  H  HG1    . THR G  1 209 ? 194.63463 135.58172 136.50791 1.000 241.46605 ? 210  THR G HG1    1 
ATOM   50093  H  HG21   . THR G  1 209 ? 195.27323 138.61323 137.66767 1.000 241.46605 ? 210  THR G HG21   1 
ATOM   50094  H  HG22   . THR G  1 209 ? 195.93011 137.24265 137.25165 1.000 241.46605 ? 210  THR G HG22   1 
ATOM   50095  H  HG23   . THR G  1 209 ? 195.02997 137.32079 138.54283 1.000 241.46605 ? 210  THR G HG23   1 
ATOM   50096  N  N      . GLY G  1 210 ? 191.89955 140.01908 136.79760 1.000 237.84691 ? 211  GLY G N      1 
ATOM   50097  C  CA     . GLY G  1 210 ? 192.00103 141.46758 136.73457 1.000 237.84691 ? 211  GLY G CA     1 
ATOM   50098  C  C      . GLY G  1 210 ? 193.34948 141.97161 136.26694 1.000 237.84691 ? 211  GLY G C      1 
ATOM   50099  O  O      . GLY G  1 210 ? 193.80181 143.02634 136.72599 1.000 237.84691 ? 211  GLY G O      1 
ATOM   50100  H  H      . GLY G  1 210 ? 191.30672 139.68495 136.27389 1.000 237.84691 ? 211  GLY G H      1 
ATOM   50101  H  HA2    . GLY G  1 210 ? 191.32586 141.80720 136.12643 1.000 237.84691 ? 211  GLY G HA2    1 
ATOM   50102  H  HA3    . GLY G  1 210 ? 191.83143 141.83663 137.61381 1.000 237.84691 ? 211  GLY G HA3    1 
ATOM   50103  N  N      . ALA G  1 211 ? 194.01037 141.24511 135.36544 1.000 237.12790 ? 212  ALA G N      1 
ATOM   50104  C  CA     . ALA G  1 211 ? 195.42934 141.44491 135.10688 1.000 237.12790 ? 212  ALA G CA     1 
ATOM   50105  C  C      . ALA G  1 211 ? 195.70477 141.27718 133.61913 1.000 237.12790 ? 212  ALA G C      1 
ATOM   50106  O  O      . ALA G  1 211 ? 194.92266 140.66929 132.88375 1.000 237.12790 ? 212  ALA G O      1 
ATOM   50107  C  CB     . ALA G  1 211 ? 196.29297 140.47413 135.92221 1.000 237.12790 ? 212  ALA G CB     1 
ATOM   50108  H  H      . ALA G  1 211 ? 193.65290 140.62495 134.89011 1.000 237.12790 ? 212  ALA G H      1 
ATOM   50109  H  HA     . ALA G  1 211 ? 195.67499 142.34850 135.35708 1.000 237.12790 ? 212  ALA G HA     1 
ATOM   50110  H  HB1    . ALA G  1 211 ? 196.12484 139.56896 135.61540 1.000 237.12790 ? 212  ALA G HB1    1 
ATOM   50111  H  HB2    . ALA G  1 211 ? 197.22646 140.70033 135.79640 1.000 237.12790 ? 212  ALA G HB2    1 
ATOM   50112  H  HB3    . ALA G  1 211 ? 196.05422 140.55612 136.85808 1.000 237.12790 ? 212  ALA G HB3    1 
ATOM   50113  N  N      . VAL G  1 212 ? 196.83559 141.82795 133.18436 1.000 233.68330 ? 213  VAL G N      1 
ATOM   50114  C  CA     . VAL G  1 212 ? 197.33176 141.67716 131.82039 1.000 233.68330 ? 213  VAL G CA     1 
ATOM   50115  C  C      . VAL G  1 212 ? 198.56640 140.78755 131.85937 1.000 233.68330 ? 213  VAL G C      1 
ATOM   50116  O  O      . VAL G  1 212 ? 199.47296 141.01591 132.66967 1.000 233.68330 ? 213  VAL G O      1 
ATOM   50117  C  CB     . VAL G  1 212 ? 197.65597 143.04324 131.19111 1.000 233.68330 ? 213  VAL G CB     1 
ATOM   50118  C  CG1    . VAL G  1 212 ? 198.29048 142.86882 129.81628 1.000 233.68330 ? 213  VAL G CG1    1 
ATOM   50119  C  CG2    . VAL G  1 212 ? 196.40038 143.89917 131.10910 1.000 233.68330 ? 213  VAL G CG2    1 
ATOM   50120  H  H      . VAL G  1 212 ? 197.34747 142.31318 133.67720 1.000 233.68330 ? 213  VAL G H      1 
ATOM   50121  H  HA     . VAL G  1 212 ? 196.65694 141.24530 131.27530 1.000 233.68330 ? 213  VAL G HA     1 
ATOM   50122  H  HB     . VAL G  1 212 ? 198.29316 143.50629 131.75708 1.000 233.68330 ? 213  VAL G HB     1 
ATOM   50123  H  HG11   . VAL G  1 212 ? 198.42040 143.74603 129.42168 1.000 233.68330 ? 213  VAL G HG11   1 
ATOM   50124  H  HG12   . VAL G  1 212 ? 199.14682 142.42295 129.90663 1.000 233.68330 ? 213  VAL G HG12   1 
ATOM   50125  H  HG13   . VAL G  1 212 ? 197.69562 142.34529 129.25796 1.000 233.68330 ? 213  VAL G HG13   1 
ATOM   50126  H  HG21   . VAL G  1 212 ? 196.63716 144.77512 130.76706 1.000 233.68330 ? 213  VAL G HG21   1 
ATOM   50127  H  HG22   . VAL G  1 212 ? 195.76527 143.47149 130.51440 1.000 233.68330 ? 213  VAL G HG22   1 
ATOM   50128  H  HG23   . VAL G  1 212 ? 196.01651 143.98362 131.99647 1.000 233.68330 ? 213  VAL G HG23   1 
ATOM   50129  N  N      . GLU G  1 213 ? 198.60578 139.77456 130.99221 1.000 234.01489 ? 214  GLU G N      1 
ATOM   50130  C  CA     . GLU G  1 213 ? 199.81587 138.98638 130.78392 1.000 234.01489 ? 214  GLU G CA     1 
ATOM   50131  C  C      . GLU G  1 213 ? 200.18648 138.93471 129.30994 1.000 234.01489 ? 214  GLU G C      1 
ATOM   50132  O  O      . GLU G  1 213 ? 199.33907 138.65166 128.45740 1.000 234.01489 ? 214  GLU G O      1 
ATOM   50133  C  CB     . GLU G  1 213 ? 199.65353 137.56080 131.31737 1.000 234.01489 ? 214  GLU G CB     1 
ATOM   50134  C  CG     . GLU G  1 213 ? 200.85140 136.66325 131.05204 1.000 234.01489 ? 214  GLU G CG     1 
ATOM   50135  C  CD     . GLU G  1 213 ? 200.73609 135.32015 131.74198 1.000 234.01489 ? 214  GLU G CD     1 
ATOM   50136  O  OE1    . GLU G  1 213 ? 199.60697 134.79635 131.84148 1.000 234.01489 ? 214  GLU G OE1    1 
ATOM   50137  O  OE2    . GLU G  1 213 ? 201.77546 134.78805 132.18517 1.000 234.01489 ? 214  GLU G OE2    1 
ATOM   50138  H  H      . GLU G  1 213 ? 197.93834 139.52387 130.51066 1.000 234.01489 ? 214  GLU G H      1 
ATOM   50139  H  HA     . GLU G  1 213 ? 200.55062 139.40206 131.26070 1.000 234.01489 ? 214  GLU G HA     1 
ATOM   50140  H  HB2    . GLU G  1 213 ? 199.53305 137.60227 132.27785 1.000 234.01489 ? 214  GLU G HB2    1 
ATOM   50141  H  HB3    . GLU G  1 213 ? 198.87829 137.15521 130.89865 1.000 234.01489 ? 214  GLU G HB3    1 
ATOM   50142  H  HG2    . GLU G  1 213 ? 200.92349 136.49942 130.09856 1.000 234.01489 ? 214  GLU G HG2    1 
ATOM   50143  H  HG3    . GLU G  1 213 ? 201.65358 137.10125 131.37684 1.000 234.01489 ? 214  GLU G HG3    1 
ATOM   50144  N  N      . LEU G  1 214 ? 201.45542 139.21370 129.02545 1.000 238.16750 ? 215  LEU G N      1 
ATOM   50145  C  CA     . LEU G  1 214 ? 202.02587 139.17757 127.68682 1.000 238.16750 ? 215  LEU G CA     1 
ATOM   50146  C  C      . LEU G  1 214 ? 203.39390 138.51859 127.77205 1.000 238.16750 ? 215  LEU G C      1 
ATOM   50147  O  O      . LEU G  1 214 ? 204.11379 138.69396 128.75924 1.000 238.16750 ? 215  LEU G O      1 
ATOM   50148  C  CB     . LEU G  1 214 ? 202.10415 140.56831 127.04991 1.000 238.16750 ? 215  LEU G CB     1 
ATOM   50149  C  CG     . LEU G  1 214 ? 200.73050 141.22590 126.88837 1.000 238.16750 ? 215  LEU G CG     1 
ATOM   50150  C  CD1    . LEU G  1 214 ? 200.85661 142.67508 126.45521 1.000 238.16750 ? 215  LEU G CD1    1 
ATOM   50151  C  CD2    . LEU G  1 214 ? 199.88763 140.44254 125.88112 1.000 238.16750 ? 215  LEU G CD2    1 
ATOM   50152  H  H      . LEU G  1 214 ? 202.03144 139.43893 129.62309 1.000 238.16750 ? 215  LEU G H      1 
ATOM   50153  H  HA     . LEU G  1 214 ? 201.46967 138.61817 127.12342 1.000 238.16750 ? 215  LEU G HA     1 
ATOM   50154  H  HB2    . LEU G  1 214 ? 202.64577 141.14395 127.61311 1.000 238.16750 ? 215  LEU G HB2    1 
ATOM   50155  H  HB3    . LEU G  1 214 ? 202.50622 140.49089 126.17049 1.000 238.16750 ? 215  LEU G HB3    1 
ATOM   50156  H  HG     . LEU G  1 214 ? 200.26651 141.20824 127.73934 1.000 238.16750 ? 215  LEU G HG     1 
ATOM   50157  H  HD11   . LEU G  1 214 ? 201.26359 143.18704 127.17112 1.000 238.16750 ? 215  LEU G HD11   1 
ATOM   50158  H  HD12   . LEU G  1 214 ? 199.97114 143.02091 126.25965 1.000 238.16750 ? 215  LEU G HD12   1 
ATOM   50159  H  HD13   . LEU G  1 214 ? 201.40748 142.71985 125.65935 1.000 238.16750 ? 215  LEU G HD13   1 
ATOM   50160  H  HD21   . LEU G  1 214 ? 200.37122 140.38566 125.04203 1.000 238.16750 ? 215  LEU G HD21   1 
ATOM   50161  H  HD22   . LEU G  1 214 ? 199.04586 140.90474 125.74489 1.000 238.16750 ? 215  LEU G HD22   1 
ATOM   50162  H  HD23   . LEU G  1 214 ? 199.72019 139.55101 126.22361 1.000 238.16750 ? 215  LEU G HD23   1 
ATOM   50163  N  N      . GLU G  1 215 ? 203.74720 137.76298 126.73617 1.000 247.04896 ? 216  GLU G N      1 
ATOM   50164  C  CA     . GLU G  1 215 ? 204.93977 136.92856 126.73265 1.000 247.04896 ? 216  GLU G CA     1 
ATOM   50165  C  C      . GLU G  1 215 ? 205.88496 137.36757 125.62443 1.000 247.04896 ? 216  GLU G C      1 
ATOM   50166  O  O      . GLU G  1 215 ? 205.45451 137.71545 124.52024 1.000 247.04896 ? 216  GLU G O      1 
ATOM   50167  C  CB     . GLU G  1 215 ? 204.57811 135.44847 126.55561 1.000 247.04896 ? 216  GLU G CB     1 
ATOM   50168  C  CG     . GLU G  1 215 ? 203.74498 134.86516 127.69202 1.000 247.04896 ? 216  GLU G CG     1 
ATOM   50169  C  CD     . GLU G  1 215 ? 204.36007 135.09057 129.06189 1.000 247.04896 ? 216  GLU G CD     1 
ATOM   50170  O  OE1    . GLU G  1 215 ? 205.56821 135.39744 129.13908 1.000 247.04896 ? 216  GLU G OE1    1 
ATOM   50171  O  OE2    . GLU G  1 215 ? 203.62969 134.96459 130.06722 1.000 247.04896 ? 216  GLU G OE2    1 
ATOM   50172  H  H      . GLU G  1 215 ? 203.29770 137.71609 126.00453 1.000 247.04896 ? 216  GLU G H      1 
ATOM   50173  H  HA     . GLU G  1 215 ? 205.40802 137.04065 127.57202 1.000 247.04896 ? 216  GLU G HA     1 
ATOM   50174  H  HB2    . GLU G  1 215 ? 204.07142 135.34617 125.73460 1.000 247.04896 ? 216  GLU G HB2    1 
ATOM   50175  H  HB3    . GLU G  1 215 ? 205.39785 134.93319 126.49993 1.000 247.04896 ? 216  GLU G HB3    1 
ATOM   50176  H  HG2    . GLU G  1 215 ? 202.86835 135.28001 127.68568 1.000 247.04896 ? 216  GLU G HG2    1 
ATOM   50177  H  HG3    . GLU G  1 215 ? 203.65923 133.90782 127.55934 1.000 247.04896 ? 216  GLU G HG3    1 
ATOM   50178  N  N      . SER G  1 216 ? 207.17834 137.34386 125.94053 1.000 245.07056 ? 217  SER G N      1 
ATOM   50179  C  CA     . SER G  1 216 ? 208.24943 137.92942 125.14447 1.000 245.07056 ? 217  SER G CA     1 
ATOM   50180  C  C      . SER G  1 216 ? 207.88033 139.29661 124.57550 1.000 245.07056 ? 217  SER G C      1 
ATOM   50181  O  O      . SER G  1 216 ? 208.10389 139.54562 123.38389 1.000 245.07056 ? 217  SER G O      1 
ATOM   50182  C  CB     . SER G  1 216 ? 208.62331 136.98477 124.00160 1.000 245.07056 ? 217  SER G CB     1 
ATOM   50183  O  OG     . SER G  1 216 ? 209.90973 137.28930 123.49211 1.000 245.07056 ? 217  SER G OG     1 
ATOM   50184  H  H      . SER G  1 216 ? 207.47272 136.97010 126.65691 1.000 245.07056 ? 217  SER G H      1 
ATOM   50185  H  HA     . SER G  1 216 ? 209.03373 138.03015 125.70001 1.000 245.07056 ? 217  SER G HA     1 
ATOM   50186  H  HB2    . SER G  1 216 ? 208.62435 136.07361 124.33420 1.000 245.07056 ? 217  SER G HB2    1 
ATOM   50187  H  HB3    . SER G  1 216 ? 207.97129 137.07619 123.28923 1.000 245.07056 ? 217  SER G HB3    1 
ATOM   50188  H  HG     . SER G  1 216 ? 210.18314 136.66028 123.00730 1.000 245.07056 ? 217  SER G HG     1 
ATOM   50189  N  N      . PRO G  1 217 ? 207.32487 140.20790 125.37428 1.000 241.28060 ? 218  PRO G N      1 
ATOM   50190  C  CA     . PRO G  1 217 ? 206.77914 141.44118 124.80254 1.000 241.28060 ? 218  PRO G CA     1 
ATOM   50191  C  C      . PRO G  1 217 ? 207.88526 142.42067 124.44501 1.000 241.28060 ? 218  PRO G C      1 
ATOM   50192  O  O      . PRO G  1 217 ? 208.94546 142.45837 125.07364 1.000 241.28060 ? 218  PRO G O      1 
ATOM   50193  C  CB     . PRO G  1 217 ? 205.89916 141.99844 125.93184 1.000 241.28060 ? 218  PRO G CB     1 
ATOM   50194  C  CG     . PRO G  1 217 ? 205.82180 140.89701 126.96486 1.000 241.28060 ? 218  PRO G CG     1 
ATOM   50195  C  CD     . PRO G  1 217 ? 207.12110 140.18694 126.83133 1.000 241.28060 ? 218  PRO G CD     1 
ATOM   50196  H  HA     . PRO G  1 217 ? 206.23612 141.25210 124.02146 1.000 241.28060 ? 218  PRO G HA     1 
ATOM   50197  H  HB2    . PRO G  1 217 ? 206.31343 142.79122 126.30710 1.000 241.28060 ? 218  PRO G HB2    1 
ATOM   50198  H  HB3    . PRO G  1 217 ? 205.01673 142.20456 125.58540 1.000 241.28060 ? 218  PRO G HB3    1 
ATOM   50199  H  HG2    . PRO G  1 217 ? 205.72377 141.27919 127.85099 1.000 241.28060 ? 218  PRO G HG2    1 
ATOM   50200  H  HG3    . PRO G  1 217 ? 205.08264 140.30627 126.75647 1.000 241.28060 ? 218  PRO G HG3    1 
ATOM   50201  H  HD2    . PRO G  1 217 ? 207.82037 140.69167 127.27494 1.000 241.28060 ? 218  PRO G HD2    1 
ATOM   50202  H  HD3    . PRO G  1 217 ? 207.05199 139.29276 127.18830 1.000 241.28060 ? 218  PRO G HD3    1 
ATOM   50203  N  N      . PHE G  1 218 ? 207.62715 143.22004 123.41526 1.000 231.88779 ? 219  PHE G N      1 
ATOM   50204  C  CA     . PHE G  1 218 ? 208.33809 144.48044 123.26275 1.000 231.88779 ? 219  PHE G CA     1 
ATOM   50205  C  C      . PHE G  1 218 ? 207.84758 145.50071 124.28587 1.000 231.88779 ? 219  PHE G C      1 
ATOM   50206  O  O      . PHE G  1 218 ? 206.69036 145.47986 124.71337 1.000 231.88779 ? 219  PHE G O      1 
ATOM   50207  C  CB     . PHE G  1 218 ? 208.16710 145.01003 121.84281 1.000 231.88779 ? 219  PHE G CB     1 
ATOM   50208  C  CG     . PHE G  1 218 ? 208.87749 144.18569 120.81230 1.000 231.88779 ? 219  PHE G CG     1 
ATOM   50209  C  CD1    . PHE G  1 218 ? 210.25395 144.25492 120.68011 1.000 231.88779 ? 219  PHE G CD1    1 
ATOM   50210  C  CD2    . PHE G  1 218 ? 208.17229 143.32290 119.99141 1.000 231.88779 ? 219  PHE G CD2    1 
ATOM   50211  C  CE1    . PHE G  1 218 ? 210.91215 143.48952 119.73810 1.000 231.88779 ? 219  PHE G CE1    1 
ATOM   50212  C  CE2    . PHE G  1 218 ? 208.82473 142.55446 119.04810 1.000 231.88779 ? 219  PHE G CE2    1 
ATOM   50213  C  CZ     . PHE G  1 218 ? 210.19645 142.63844 118.92065 1.000 231.88779 ? 219  PHE G CZ     1 
ATOM   50214  H  H      . PHE G  1 218 ? 207.05078 143.05698 122.79813 1.000 231.88779 ? 219  PHE G H      1 
ATOM   50215  H  HA     . PHE G  1 218 ? 209.28425 144.33137 123.41621 1.000 231.88779 ? 219  PHE G HA     1 
ATOM   50216  H  HB2    . PHE G  1 218 ? 207.22322 145.01069 121.62075 1.000 231.88779 ? 219  PHE G HB2    1 
ATOM   50217  H  HB3    . PHE G  1 218 ? 208.51900 145.91287 121.79797 1.000 231.88779 ? 219  PHE G HB3    1 
ATOM   50218  H  HD1    . PHE G  1 218 ? 210.74035 144.82828 121.22738 1.000 231.88779 ? 219  PHE G HD1    1 
ATOM   50219  H  HD2    . PHE G  1 218 ? 207.24706 143.26906 120.06779 1.000 231.88779 ? 219  PHE G HD2    1 
ATOM   50220  H  HE1    . PHE G  1 218 ? 211.83676 143.54597 119.65535 1.000 231.88779 ? 219  PHE G HE1    1 
ATOM   50221  H  HE2    . PHE G  1 218 ? 208.33889 141.99236 118.48878 1.000 231.88779 ? 219  PHE G HE2    1 
ATOM   50222  H  HZ     . PHE G  1 218 ? 210.63664 142.12809 118.27982 1.000 231.88779 ? 219  PHE G HZ     1 
ATOM   50223  N  N      . ILE G  1 219 ? 208.74549 146.40310 124.67611 1.000 234.43380 ? 220  ILE G N      1 
ATOM   50224  C  CA     . ILE G  1 219 ? 208.45838 147.43932 125.66347 1.000 234.43380 ? 220  ILE G CA     1 
ATOM   50225  C  C      . ILE G  1 219 ? 208.91903 148.77910 125.10360 1.000 234.43380 ? 220  ILE G C      1 
ATOM   50226  O  O      . ILE G  1 219 ? 210.10760 148.95315 124.80891 1.000 234.43380 ? 220  ILE G O      1 
ATOM   50227  C  CB     . ILE G  1 219 ? 209.13930 147.14790 127.01018 1.000 234.43380 ? 220  ILE G CB     1 
ATOM   50228  C  CG1    . ILE G  1 219 ? 208.65142 145.80804 127.56000 1.000 234.43380 ? 220  ILE G CG1    1 
ATOM   50229  C  CG2    . ILE G  1 219 ? 208.82803 148.24399 128.01810 1.000 234.43380 ? 220  ILE G CG2    1 
ATOM   50230  C  CD1    . ILE G  1 219 ? 209.58126 144.65461 127.26040 1.000 234.43380 ? 220  ILE G CD1    1 
ATOM   50231  H  H      . ILE G  1 219 ? 209.55009 146.43509 124.37393 1.000 234.43380 ? 220  ILE G H      1 
ATOM   50232  H  HA     . ILE G  1 219 ? 207.50202 147.48405 125.81246 1.000 234.43380 ? 220  ILE G HA     1 
ATOM   50233  H  HB     . ILE G  1 219 ? 210.09908 147.10426 126.87672 1.000 234.43380 ? 220  ILE G HB     1 
ATOM   50234  H  HG12   . ILE G  1 219 ? 208.56484 145.87690 128.52364 1.000 234.43380 ? 220  ILE G HG12   1 
ATOM   50235  H  HG13   . ILE G  1 219 ? 207.78879 145.60358 127.16628 1.000 234.43380 ? 220  ILE G HG13   1 
ATOM   50236  H  HG21   . ILE G  1 219 ? 209.28154 148.04112 128.85121 1.000 234.43380 ? 220  ILE G HG21   1 
ATOM   50237  H  HG22   . ILE G  1 219 ? 209.13526 149.09679 127.67801 1.000 234.43380 ? 220  ILE G HG22   1 
ATOM   50238  H  HG23   . ILE G  1 219 ? 207.86955 148.27232 128.16475 1.000 234.43380 ? 220  ILE G HG23   1 
ATOM   50239  H  HD11   . ILE G  1 219 ? 209.16336 143.82914 127.55185 1.000 234.43380 ? 220  ILE G HD11   1 
ATOM   50240  H  HD12   . ILE G  1 219 ? 209.74528 144.62343 126.30547 1.000 234.43380 ? 220  ILE G HD12   1 
ATOM   50241  H  HD13   . ILE G  1 219 ? 210.41555 144.78986 127.73626 1.000 234.43380 ? 220  ILE G HD13   1 
ATOM   50242  N  N      . LEU G  1 220 ? 207.98809 149.71974 124.95377 1.000 233.76718 ? 221  LEU G N      1 
ATOM   50243  C  CA     . LEU G  1 220 ? 208.30036 151.05610 124.45984 1.000 233.76718 ? 221  LEU G CA     1 
ATOM   50244  C  C      . LEU G  1 220 ? 208.37844 152.04912 125.60991 1.000 233.76718 ? 221  LEU G C      1 
ATOM   50245  O  O      . LEU G  1 220 ? 207.48833 152.09260 126.46559 1.000 233.76718 ? 221  LEU G O      1 
ATOM   50246  C  CB     . LEU G  1 220 ? 207.25626 151.53916 123.45156 1.000 233.76718 ? 221  LEU G CB     1 
ATOM   50247  C  CG     . LEU G  1 220 ? 207.56161 152.92140 122.85504 1.000 233.76718 ? 221  LEU G CG     1 
ATOM   50248  C  CD1    . LEU G  1 220 ? 208.82653 152.92246 122.00687 1.000 233.76718 ? 221  LEU G CD1    1 
ATOM   50249  C  CD2    . LEU G  1 220 ? 206.38395 153.42061 122.03650 1.000 233.76718 ? 221  LEU G CD2    1 
ATOM   50250  H  H      . LEU G  1 220 ? 207.15533 149.60439 125.13502 1.000 233.76718 ? 221  LEU G H      1 
ATOM   50251  H  HA     . LEU G  1 220 ? 209.16496 151.04289 124.02465 1.000 233.76718 ? 221  LEU G HA     1 
ATOM   50252  H  HB2    . LEU G  1 220 ? 207.18416 150.90149 122.72727 1.000 233.76718 ? 221  LEU G HB2    1 
ATOM   50253  H  HB3    . LEU G  1 220 ? 206.40311 151.60530 123.90766 1.000 233.76718 ? 221  LEU G HB3    1 
ATOM   50254  H  HG     . LEU G  1 220 ? 207.69552 153.55415 123.57727 1.000 233.76718 ? 221  LEU G HG     1 
ATOM   50255  H  HD11   . LEU G  1 220 ? 209.58577 152.71074 122.57201 1.000 233.76718 ? 221  LEU G HD11   1 
ATOM   50256  H  HD12   . LEU G  1 220 ? 208.94237 153.80300 121.61697 1.000 233.76718 ? 221  LEU G HD12   1 
ATOM   50257  H  HD13   . LEU G  1 220 ? 208.74242 152.26123 121.30551 1.000 233.76718 ? 221  LEU G HD13   1 
ATOM   50258  H  HD21   . LEU G  1 220 ? 206.19764 152.78259 121.32992 1.000 233.76718 ? 221  LEU G HD21   1 
ATOM   50259  H  HD22   . LEU G  1 220 ? 206.60948 154.28260 121.65300 1.000 233.76718 ? 221  LEU G HD22   1 
ATOM   50260  H  HD23   . LEU G  1 220 ? 205.61260 153.50801 122.61597 1.000 233.76718 ? 221  LEU G HD23   1 
ATOM   50261  N  N      . LEU G  1 221 ? 209.44603 152.84456 125.61794 1.000 234.14894 ? 222  LEU G N      1 
ATOM   50262  C  CA     . LEU G  1 221 ? 209.77350 153.76684 126.70381 1.000 234.14894 ? 222  LEU G CA     1 
ATOM   50263  C  C      . LEU G  1 221 ? 209.78112 155.16719 126.10186 1.000 234.14894 ? 222  LEU G C      1 
ATOM   50264  O  O      . LEU G  1 221 ? 210.83622 155.72395 125.79068 1.000 234.14894 ? 222  LEU G O      1 
ATOM   50265  C  CB     . LEU G  1 221 ? 211.10970 153.44002 127.37383 1.000 234.14894 ? 222  LEU G CB     1 
ATOM   50266  C  CG     . LEU G  1 221 ? 211.16654 152.20636 128.27714 1.000 234.14894 ? 222  LEU G CG     1 
ATOM   50267  C  CD1    . LEU G  1 221 ? 211.11799 150.91097 127.48069 1.000 234.14894 ? 222  LEU G CD1    1 
ATOM   50268  C  CD2    . LEU G  1 221 ? 212.40259 152.26513 129.15277 1.000 234.14894 ? 222  LEU G CD2    1 
ATOM   50269  H  H      . LEU G  1 221 ? 210.01913 152.86750 124.97726 1.000 234.14894 ? 222  LEU G H      1 
ATOM   50270  H  HA     . LEU G  1 221 ? 209.07814 153.72958 127.37904 1.000 234.14894 ? 222  LEU G HA     1 
ATOM   50271  H  HB2    . LEU G  1 221 ? 211.77158 153.31206 126.67658 1.000 234.14894 ? 222  LEU G HB2    1 
ATOM   50272  H  HB3    . LEU G  1 221 ? 211.36493 154.20119 127.91843 1.000 234.14894 ? 222  LEU G HB3    1 
ATOM   50273  H  HG     . LEU G  1 221 ? 210.39322 152.21805 128.86281 1.000 234.14894 ? 222  LEU G HG     1 
ATOM   50274  H  HD11   . LEU G  1 221 ? 211.11539 150.16524 128.10098 1.000 234.14894 ? 222  LEU G HD11   1 
ATOM   50275  H  HD12   . LEU G  1 221 ? 210.31456 150.89214 126.94261 1.000 234.14894 ? 222  LEU G HD12   1 
ATOM   50276  H  HD13   . LEU G  1 221 ? 211.90252 150.86142 126.91258 1.000 234.14894 ? 222  LEU G HD13   1 
ATOM   50277  H  HD21   . LEU G  1 221 ? 213.17026 152.42608 128.58693 1.000 234.14894 ? 222  LEU G HD21   1 
ATOM   50278  H  HD22   . LEU G  1 221 ? 212.50327 151.42287 129.62039 1.000 234.14894 ? 222  LEU G HD22   1 
ATOM   50279  H  HD23   . LEU G  1 221 ? 212.30348 152.99122 129.78843 1.000 234.14894 ? 222  LEU G HD23   1 
ATOM   50280  N  N      . ALA G  1 222 ? 208.59111 155.73264 125.93648 1.000 236.72418 ? 223  ALA G N      1 
ATOM   50281  C  CA     . ALA G  1 222 ? 208.42238 157.02845 125.29434 1.000 236.72418 ? 223  ALA G CA     1 
ATOM   50282  C  C      . ALA G  1 222 ? 208.57640 158.11648 126.34784 1.000 236.72418 ? 223  ALA G C      1 
ATOM   50283  O  O      . ALA G  1 222 ? 207.78464 158.18687 127.29226 1.000 236.72418 ? 223  ALA G O      1 
ATOM   50284  C  CB     . ALA G  1 222 ? 207.05929 157.12410 124.61190 1.000 236.72418 ? 223  ALA G CB     1 
ATOM   50285  H  H      . ALA G  1 222 ? 207.85155 155.37707 126.19360 1.000 236.72418 ? 223  ALA G H      1 
ATOM   50286  H  HA     . ALA G  1 222 ? 209.11167 157.15098 124.62304 1.000 236.72418 ? 223  ALA G HA     1 
ATOM   50287  H  HB1    . ALA G  1 222 ? 206.98344 156.41242 123.95709 1.000 236.72418 ? 223  ALA G HB1    1 
ATOM   50288  H  HB2    . ALA G  1 222 ? 206.36450 157.03291 125.28259 1.000 236.72418 ? 223  ALA G HB2    1 
ATOM   50289  H  HB3    . ALA G  1 222 ? 206.98606 157.98653 124.17363 1.000 236.72418 ? 223  ALA G HB3    1 
ATOM   50290  N  N      . ASP G  1 223 ? 209.60063 158.95268 126.19117 1.000 240.00676 ? 224  ASP G N      1 
ATOM   50291  C  CA     . ASP G  1 223 ? 209.87119 160.04519 127.12452 1.000 240.00676 ? 224  ASP G CA     1 
ATOM   50292  C  C      . ASP G  1 223 ? 209.02982 161.28514 126.83845 1.000 240.00676 ? 224  ASP G C      1 
ATOM   50293  O  O      . ASP G  1 223 ? 209.49039 162.41590 127.01073 1.000 240.00676 ? 224  ASP G O      1 
ATOM   50294  C  CB     . ASP G  1 223 ? 211.36304 160.37066 127.06589 1.000 240.00676 ? 224  ASP G CB     1 
ATOM   50295  C  CG     . ASP G  1 223 ? 211.80479 161.33137 128.15545 1.000 240.00676 ? 224  ASP G CG     1 
ATOM   50296  O  OD1    . ASP G  1 223 ? 210.96063 161.74881 128.97277 1.000 240.00676 ? 224  ASP G OD1    1 
ATOM   50297  O  OD2    . ASP G  1 223 ? 213.00566 161.67256 128.19077 1.000 240.00676 ? 224  ASP G OD2    1 
ATOM   50298  H  H      . ASP G  1 223 ? 210.16149 158.90807 125.54060 1.000 240.00676 ? 224  ASP G H      1 
ATOM   50299  H  HA     . ASP G  1 223 ? 209.66567 159.74696 128.02444 1.000 240.00676 ? 224  ASP G HA     1 
ATOM   50300  H  HB2    . ASP G  1 223 ? 211.86854 159.54946 127.17044 1.000 240.00676 ? 224  ASP G HB2    1 
ATOM   50301  H  HB3    . ASP G  1 223 ? 211.56362 160.77716 126.20837 1.000 240.00676 ? 224  ASP G HB3    1 
ATOM   50302  N  N      . LYS G  1 224 ? 207.79410 161.09368 126.38634 1.000 233.58733 ? 225  LYS G N      1 
ATOM   50303  C  CA     . LYS G  1 224 ? 206.86633 162.19358 126.16590 1.000 233.58733 ? 225  LYS G CA     1 
ATOM   50304  C  C      . LYS G  1 224 ? 205.45980 161.60713 126.17252 1.000 233.58733 ? 225  LYS G C      1 
ATOM   50305  O  O      . LYS G  1 224 ? 205.27780 160.38753 126.18655 1.000 233.58733 ? 225  LYS G O      1 
ATOM   50306  C  CB     . LYS G  1 224 ? 207.19656 162.94589 124.86883 1.000 233.58733 ? 225  LYS G CB     1 
ATOM   50307  C  CG     . LYS G  1 224 ? 206.23207 164.07580 124.51539 1.000 233.58733 ? 225  LYS G CG     1 
ATOM   50308  C  CD     . LYS G  1 224 ? 206.72405 164.96440 123.36801 1.000 233.58733 ? 225  LYS G CD     1 
ATOM   50309  C  CE     . LYS G  1 224 ? 207.55957 164.22461 122.32984 1.000 233.58733 ? 225  LYS G CE     1 
ATOM   50310  N  NZ     . LYS G  1 224 ? 206.77103 163.18229 121.62082 1.000 233.58733 ? 225  LYS G NZ     1 
ATOM   50311  H  H      . LYS G  1 224 ? 207.46302 160.32423 126.19627 1.000 233.58733 ? 225  LYS G H      1 
ATOM   50312  H  HA     . LYS G  1 224 ? 206.93509 162.82050 126.90315 1.000 233.58733 ? 225  LYS G HA     1 
ATOM   50313  H  HB2    . LYS G  1 224 ? 208.08199 163.33258 124.95481 1.000 233.58733 ? 225  LYS G HB2    1 
ATOM   50314  H  HB3    . LYS G  1 224 ? 207.18786 162.30794 124.13892 1.000 233.58733 ? 225  LYS G HB3    1 
ATOM   50315  H  HG2    . LYS G  1 224 ? 205.38617 163.69304 124.23758 1.000 233.58733 ? 225  LYS G HG2    1 
ATOM   50316  H  HG3    . LYS G  1 224 ? 206.10296 164.63725 125.29597 1.000 233.58733 ? 225  LYS G HG3    1 
ATOM   50317  H  HD2    . LYS G  1 224 ? 205.95506 165.34430 122.91500 1.000 233.58733 ? 225  LYS G HD2    1 
ATOM   50318  H  HD3    . LYS G  1 224 ? 207.27165 165.67484 123.73761 1.000 233.58733 ? 225  LYS G HD3    1 
ATOM   50319  H  HE2    . LYS G  1 224 ? 207.86239 164.86474 121.66681 1.000 233.58733 ? 225  LYS G HE2    1 
ATOM   50320  H  HE3    . LYS G  1 224 ? 208.32644 163.80564 122.74891 1.000 233.58733 ? 225  LYS G HE3    1 
ATOM   50321  H  HZ1    . LYS G  1 224 ? 207.29076 162.74936 121.04263 1.000 233.58733 ? 225  LYS G HZ1    1 
ATOM   50322  H  HZ2    . LYS G  1 224 ? 206.44024 162.59942 122.20593 1.000 233.58733 ? 225  LYS G HZ2    1 
ATOM   50323  H  HZ3    . LYS G  1 224 ? 206.09813 163.56109 121.17831 1.000 233.58733 ? 225  LYS G HZ3    1 
ATOM   50324  N  N      . LYS G  1 225 ? 204.46366 162.48846 126.16714 1.000 236.42723 ? 226  LYS G N      1 
ATOM   50325  C  CA     . LYS G  1 225 ? 203.08845 162.05460 125.96031 1.000 236.42723 ? 226  LYS G CA     1 
ATOM   50326  C  C      . LYS G  1 225 ? 202.89687 161.57335 124.52656 1.000 236.42723 ? 226  LYS G C      1 
ATOM   50327  O  O      . LYS G  1 225 ? 203.29886 162.24666 123.57274 1.000 236.42723 ? 226  LYS G O      1 
ATOM   50328  C  CB     . LYS G  1 225 ? 202.12498 163.19983 126.26225 1.000 236.42723 ? 226  LYS G CB     1 
ATOM   50329  C  CG     . LYS G  1 225 ? 202.28220 163.80838 127.64630 1.000 236.42723 ? 226  LYS G CG     1 
ATOM   50330  C  CD     . LYS G  1 225 ? 201.25944 164.91206 127.88457 1.000 236.42723 ? 226  LYS G CD     1 
ATOM   50331  C  CE     . LYS G  1 225 ? 199.99451 164.38645 128.54155 1.000 236.42723 ? 226  LYS G CE     1 
ATOM   50332  N  NZ     . LYS G  1 225 ? 200.17049 164.15490 130.00120 1.000 236.42723 ? 226  LYS G NZ     1 
ATOM   50333  H  H      . LYS G  1 225 ? 204.55606 163.33527 126.28368 1.000 236.42723 ? 226  LYS G H      1 
ATOM   50334  H  HA     . LYS G  1 225 ? 202.88810 161.31908 126.56010 1.000 236.42723 ? 226  LYS G HA     1 
ATOM   50335  H  HB2    . LYS G  1 225 ? 202.26051 163.90475 125.60983 1.000 236.42723 ? 226  LYS G HB2    1 
ATOM   50336  H  HB3    . LYS G  1 225 ? 201.22208 162.85802 126.19502 1.000 236.42723 ? 226  LYS G HB3    1 
ATOM   50337  H  HG2    . LYS G  1 225 ? 202.14861 163.11987 128.31647 1.000 236.42723 ? 226  LYS G HG2    1 
ATOM   50338  H  HG3    . LYS G  1 225 ? 203.16892 164.19238 127.73042 1.000 236.42723 ? 226  LYS G HG3    1 
ATOM   50339  H  HD2    . LYS G  1 225 ? 201.64575 165.58356 128.46831 1.000 236.42723 ? 226  LYS G HD2    1 
ATOM   50340  H  HD3    . LYS G  1 225 ? 201.01505 165.30905 127.03399 1.000 236.42723 ? 226  LYS G HD3    1 
ATOM   50341  H  HE2    . LYS G  1 225 ? 199.28528 165.03805 128.42586 1.000 236.42723 ? 226  LYS G HE2    1 
ATOM   50342  H  HE3    . LYS G  1 225 ? 199.74374 163.54865 128.12599 1.000 236.42723 ? 226  LYS G HE3    1 
ATOM   50343  H  HZ1    . LYS G  1 225 ? 199.37733 164.04353 130.38960 1.000 236.42723 ? 226  LYS G HZ1    1 
ATOM   50344  H  HZ2    . LYS G  1 225 ? 200.66370 163.42706 130.13598 1.000 236.42723 ? 226  LYS G HZ2    1 
ATOM   50345  H  HZ3    . LYS G  1 225 ? 200.58010 164.85236 130.37223 1.000 236.42723 ? 226  LYS G HZ3    1 
ATOM   50346  N  N      . ILE G  1 226 ? 202.27940 160.40368 124.37999 1.000 241.92344 ? 227  ILE G N      1 
ATOM   50347  C  CA     . ILE G  1 226 ? 201.88390 159.88237 123.07430 1.000 241.92344 ? 227  ILE G CA     1 
ATOM   50348  C  C      . ILE G  1 226 ? 200.54702 160.51387 122.70322 1.000 241.92344 ? 227  ILE G C      1 
ATOM   50349  O  O      . ILE G  1 226 ? 199.50283 160.11455 123.22185 1.000 241.92344 ? 227  ILE G O      1 
ATOM   50350  C  CB     . ILE G  1 226 ? 201.78076 158.35448 123.10371 1.000 241.92344 ? 227  ILE G CB     1 
ATOM   50351  C  CG1    . ILE G  1 226 ? 203.15028 157.74270 123.39530 1.000 241.92344 ? 227  ILE G CG1    1 
ATOM   50352  C  CG2    . ILE G  1 226 ? 201.24136 157.82626 121.77449 1.000 241.92344 ? 227  ILE G CG2    1 
ATOM   50353  C  CD1    . ILE G  1 226 ? 203.11500 156.24364 123.59720 1.000 241.92344 ? 227  ILE G CD1    1 
ATOM   50354  H  H      . ILE G  1 226 ? 202.07537 159.88401 125.03417 1.000 241.92344 ? 227  ILE G H      1 
ATOM   50355  H  HA     . ILE G  1 226 ? 202.54250 160.13594 122.40878 1.000 241.92344 ? 227  ILE G HA     1 
ATOM   50356  H  HB     . ILE G  1 226 ? 201.16902 158.09801 123.81139 1.000 241.92344 ? 227  ILE G HB     1 
ATOM   50357  H  HG12   . ILE G  1 226 ? 203.74131 157.92797 122.64875 1.000 241.92344 ? 227  ILE G HG12   1 
ATOM   50358  H  HG13   . ILE G  1 226 ? 203.50761 158.14131 124.20410 1.000 241.92344 ? 227  ILE G HG13   1 
ATOM   50359  H  HG21   . ILE G  1 226 ? 201.16883 156.86079 121.82233 1.000 241.92344 ? 227  ILE G HG21   1 
ATOM   50360  H  HG22   . ILE G  1 226 ? 201.85583 158.07552 121.06646 1.000 241.92344 ? 227  ILE G HG22   1 
ATOM   50361  H  HG23   . ILE G  1 226 ? 200.36728 158.20712 121.60068 1.000 241.92344 ? 227  ILE G HG23   1 
ATOM   50362  H  HD11   . ILE G  1 226 ? 203.99373 155.94404 123.87837 1.000 241.92344 ? 227  ILE G HD11   1 
ATOM   50363  H  HD12   . ILE G  1 226 ? 202.46032 156.03418 124.28157 1.000 241.92344 ? 227  ILE G HD12   1 
ATOM   50364  H  HD13   . ILE G  1 226 ? 202.87141 155.81433 122.76594 1.000 241.92344 ? 227  ILE G HD13   1 
ATOM   50365  N  N      . SER G  1 227 ? 200.56634 161.44122 121.74566 1.000 244.82246 ? 228  SER G N      1 
ATOM   50366  C  CA     . SER G  1 227 ? 199.36353 162.18171 121.37335 1.000 244.82246 ? 228  SER G CA     1 
ATOM   50367  C  C      . SER G  1 227 ? 198.56885 161.49689 120.26363 1.000 244.82246 ? 228  SER G C      1 
ATOM   50368  O  O      . SER G  1 227 ? 197.40521 161.13328 120.46144 1.000 244.82246 ? 228  SER G O      1 
ATOM   50369  C  CB     . SER G  1 227 ? 199.74771 163.60389 120.94994 1.000 244.82246 ? 228  SER G CB     1 
ATOM   50370  O  OG     . SER G  1 227 ? 200.57381 164.21709 121.92436 1.000 244.82246 ? 228  SER G OG     1 
ATOM   50371  H  H      . SER G  1 227 ? 201.26616 161.66041 121.29633 1.000 244.82246 ? 228  SER G H      1 
ATOM   50372  H  HA     . SER G  1 227 ? 198.78237 162.25302 122.14346 1.000 244.82246 ? 228  SER G HA     1 
ATOM   50373  H  HB2    . SER G  1 227 ? 200.22897 163.56415 120.10881 1.000 244.82246 ? 228  SER G HB2    1 
ATOM   50374  H  HB3    . SER G  1 227 ? 198.94003 164.13075 120.84518 1.000 244.82246 ? 228  SER G HB3    1 
ATOM   50375  H  HG     . SER G  1 227 ? 200.18302 164.22651 122.66792 1.000 244.82246 ? 228  SER G HG     1 
ATOM   50376  N  N      . ASN G  1 228 ? 199.18130 161.31207 119.09761 1.000 243.97810 ? 229  ASN G N      1 
ATOM   50377  C  CA     . ASN G  1 228 ? 198.48003 160.85250 117.90648 1.000 243.97810 ? 229  ASN G CA     1 
ATOM   50378  C  C      . ASN G  1 228 ? 198.99798 159.48354 117.49664 1.000 243.97810 ? 229  ASN G C      1 
ATOM   50379  O  O      . ASN G  1 228 ? 200.21219 159.27671 117.40360 1.000 243.97810 ? 229  ASN G O      1 
ATOM   50380  C  CB     . ASN G  1 228 ? 198.65417 161.84640 116.75595 1.000 243.97810 ? 229  ASN G CB     1 
ATOM   50381  C  CG     . ASN G  1 228 ? 198.29111 163.26201 117.15247 1.000 243.97810 ? 229  ASN G CG     1 
ATOM   50382  O  OD1    . ASN G  1 228 ? 197.41687 163.47819 117.99154 1.000 243.97810 ? 229  ASN G OD1    1 
ATOM   50383  N  ND2    . ASN G  1 228 ? 198.96217 164.23645 116.55015 1.000 243.97810 ? 229  ASN G ND2    1 
ATOM   50384  H  H      . ASN G  1 228 ? 200.02063 161.44995 118.97049 1.000 243.97810 ? 229  ASN G H      1 
ATOM   50385  H  HA     . ASN G  1 228 ? 197.53261 160.77413 118.09804 1.000 243.97810 ? 229  ASN G HA     1 
ATOM   50386  H  HB2    . ASN G  1 228 ? 199.58130 161.84294 116.47140 1.000 243.97810 ? 229  ASN G HB2    1 
ATOM   50387  H  HB3    . ASN G  1 228 ? 198.07922 161.58361 116.02031 1.000 243.97810 ? 229  ASN G HB3    1 
ATOM   50388  H  HD21   . ASN G  1 228 ? 199.56439 164.04708 115.96630 1.000 243.97810 ? 229  ASN G HD21   1 
ATOM   50389  H  HD22   . ASN G  1 228 ? 198.78732 165.05766 116.73672 1.000 243.97810 ? 229  ASN G HD22   1 
ATOM   50390  N  N      . ILE G  1 229 ? 198.07323 158.55262 117.24776 1.000 239.59049 ? 230  ILE G N      1 
ATOM   50391  C  CA     . ILE G  1 229 ? 198.46214 157.21700 116.81698 1.000 239.59049 ? 230  ILE G CA     1 
ATOM   50392  C  C      . ILE G  1 229 ? 199.22238 157.26731 115.50284 1.000 239.59049 ? 230  ILE G C      1 
ATOM   50393  O  O      . ILE G  1 229 ? 199.99966 156.35533 115.20128 1.000 239.59049 ? 230  ILE G O      1 
ATOM   50394  C  CB     . ILE G  1 229 ? 197.22203 156.30863 116.70280 1.000 239.59049 ? 230  ILE G CB     1 
ATOM   50395  C  CG1    . ILE G  1 229 ? 197.65323 154.84461 116.60614 1.000 239.59049 ? 230  ILE G CG1    1 
ATOM   50396  C  CG2    . ILE G  1 229 ? 196.37414 156.70479 115.50046 1.000 239.59049 ? 230  ILE G CG2    1 
ATOM   50397  C  CD1    . ILE G  1 229 ? 196.52335 153.86443 116.79870 1.000 239.59049 ? 230  ILE G CD1    1 
ATOM   50398  H  H      . ILE G  1 229 ? 197.22467 158.67138 117.32113 1.000 239.59049 ? 230  ILE G H      1 
ATOM   50399  H  HA     . ILE G  1 229 ? 199.05141 156.83360 117.48530 1.000 239.59049 ? 230  ILE G HA     1 
ATOM   50400  H  HB     . ILE G  1 229 ? 196.68726 156.41844 117.50458 1.000 239.59049 ? 230  ILE G HB     1 
ATOM   50401  H  HG12   . ILE G  1 229 ? 198.03508 154.68870 115.72818 1.000 239.59049 ? 230  ILE G HG12   1 
ATOM   50402  H  HG13   . ILE G  1 229 ? 198.31829 154.66807 117.28982 1.000 239.59049 ? 230  ILE G HG13   1 
ATOM   50403  H  HG21   . ILE G  1 229 ? 196.20730 157.65976 115.53536 1.000 239.59049 ? 230  ILE G HG21   1 
ATOM   50404  H  HG22   . ILE G  1 229 ? 195.53376 156.22184 115.53598 1.000 239.59049 ? 230  ILE G HG22   1 
ATOM   50405  H  HG23   . ILE G  1 229 ? 196.84820 156.48274 114.68412 1.000 239.59049 ? 230  ILE G HG23   1 
ATOM   50406  H  HD11   . ILE G  1 229 ? 196.89059 152.96883 116.86106 1.000 239.59049 ? 230  ILE G HD11   1 
ATOM   50407  H  HD12   . ILE G  1 229 ? 196.05001 154.08626 117.61566 1.000 239.59049 ? 230  ILE G HD12   1 
ATOM   50408  H  HD13   . ILE G  1 229 ? 195.92252 153.92425 116.03979 1.000 239.59049 ? 230  ILE G HD13   1 
ATOM   50409  N  N      . ARG G  1 230 ? 199.02062 158.32147 114.70854 1.000 242.99931 ? 231  ARG G N      1 
ATOM   50410  C  CA     . ARG G  1 230 ? 199.83834 158.51217 113.51733 1.000 242.99931 ? 231  ARG G CA     1 
ATOM   50411  C  C      . ARG G  1 230 ? 201.31463 158.53653 113.88071 1.000 242.99931 ? 231  ARG G C      1 
ATOM   50412  O  O      . ARG G  1 230 ? 202.17080 158.20823 113.05160 1.000 242.99931 ? 231  ARG G O      1 
ATOM   50413  C  CB     . ARG G  1 230 ? 199.43148 159.80767 112.81702 1.000 242.99931 ? 231  ARG G CB     1 
ATOM   50414  C  CG     . ARG G  1 230 ? 197.99451 159.79714 112.32343 1.000 242.99931 ? 231  ARG G CG     1 
ATOM   50415  C  CD     . ARG G  1 230 ? 197.66176 161.03131 111.50529 1.000 242.99931 ? 231  ARG G CD     1 
ATOM   50416  N  NE     . ARG G  1 230 ? 196.26272 161.03615 111.08893 1.000 242.99931 ? 231  ARG G NE     1 
ATOM   50417  C  CZ     . ARG G  1 230 ? 195.31437 161.80438 111.61124 1.000 242.99931 ? 231  ARG G CZ     1 
ATOM   50418  N  NH1    . ARG G  1 230 ? 195.56708 162.64836 112.59954 1.000 242.99931 ? 231  ARG G NH1    1 
ATOM   50419  N  NH2    . ARG G  1 230 ? 194.07684 161.72224 111.13070 1.000 242.99931 ? 231  ARG G NH2    1 
ATOM   50420  H  H      . ARG G  1 230 ? 198.42616 158.92956 114.83689 1.000 242.99931 ? 231  ARG G H      1 
ATOM   50421  H  HA     . ARG G  1 230 ? 199.68748 157.77857 112.90254 1.000 242.99931 ? 231  ARG G HA     1 
ATOM   50422  H  HB2    . ARG G  1 230 ? 199.52735 160.54526 113.43980 1.000 242.99931 ? 231  ARG G HB2    1 
ATOM   50423  H  HB3    . ARG G  1 230 ? 200.00927 159.94584 112.05023 1.000 242.99931 ? 231  ARG G HB3    1 
ATOM   50424  H  HG2    . ARG G  1 230 ? 197.85588 159.01730 111.76365 1.000 242.99931 ? 231  ARG G HG2    1 
ATOM   50425  H  HG3    . ARG G  1 230 ? 197.39635 159.77112 113.08664 1.000 242.99931 ? 231  ARG G HG3    1 
ATOM   50426  H  HD2    . ARG G  1 230 ? 197.84590 161.82412 112.03008 1.000 242.99931 ? 231  ARG G HD2    1 
ATOM   50427  H  HD3    . ARG G  1 230 ? 198.20923 161.03304 110.70463 1.000 242.99931 ? 231  ARG G HD3    1 
ATOM   50428  H  HE     . ARG G  1 230 ? 196.03117 160.48639 110.46955 1.000 242.99931 ? 231  ARG G HE     1 
ATOM   50429  H  HH11   . ARG G  1 230 ? 196.36148 162.72605 112.91581 1.000 242.99931 ? 231  ARG G HH11   1 
ATOM   50430  H  HH12   . ARG G  1 230 ? 194.93641 163.14549 112.90708 1.000 242.99931 ? 231  ARG G HH12   1 
ATOM   50431  H  HH21   . ARG G  1 230 ? 193.89733 161.16866 110.49761 1.000 242.99931 ? 231  ARG G HH21   1 
ATOM   50432  H  HH22   . ARG G  1 230 ? 193.45077 162.20408 111.47045 1.000 242.99931 ? 231  ARG G HH22   1 
ATOM   50433  N  N      . GLU G  1 231 ? 201.62295 158.92160 115.11936 1.000 241.95611 ? 232  GLU G N      1 
ATOM   50434  C  CA     . GLU G  1 231 ? 202.97940 158.80005 115.63738 1.000 241.95611 ? 232  GLU G CA     1 
ATOM   50435  C  C      . GLU G  1 231 ? 203.34904 157.33346 115.85350 1.000 241.95611 ? 232  GLU G C      1 
ATOM   50436  O  O      . GLU G  1 231 ? 204.48817 156.93111 115.59223 1.000 241.95611 ? 232  GLU G O      1 
ATOM   50437  C  CB     . GLU G  1 231 ? 203.10853 159.61325 116.92372 1.000 241.95611 ? 232  GLU G CB     1 
ATOM   50438  C  CG     . GLU G  1 231 ? 202.68198 161.06528 116.77500 1.000 241.95611 ? 232  GLU G CG     1 
ATOM   50439  C  CD     . GLU G  1 231 ? 202.75422 161.82971 118.08066 1.000 241.95611 ? 232  GLU G CD     1 
ATOM   50440  O  OE1    . GLU G  1 231 ? 203.87254 162.20681 118.48898 1.000 241.95611 ? 232  GLU G OE1    1 
ATOM   50441  O  OE2    . GLU G  1 231 ? 201.69238 162.05346 118.69891 1.000 241.95611 ? 232  GLU G OE2    1 
ATOM   50442  H  H      . GLU G  1 231 ? 201.06201 159.25645 115.67844 1.000 241.95611 ? 232  GLU G H      1 
ATOM   50443  H  HA     . GLU G  1 231 ? 203.59765 159.17026 114.98794 1.000 241.95611 ? 232  GLU G HA     1 
ATOM   50444  H  HB2    . GLU G  1 231 ? 202.58741 159.20182 117.63007 1.000 241.95611 ? 232  GLU G HB2    1 
ATOM   50445  H  HB3    . GLU G  1 231 ? 204.04243 159.64528 117.16556 1.000 241.95611 ? 232  GLU G HB3    1 
ATOM   50446  H  HG2    . GLU G  1 231 ? 203.26816 161.50338 116.13815 1.000 241.95611 ? 232  GLU G HG2    1 
ATOM   50447  H  HG3    . GLU G  1 231 ? 201.76555 161.09927 116.46035 1.000 241.95611 ? 232  GLU G HG3    1 
ATOM   50448  N  N      . MET G  1 232 ? 202.39161 156.51491 116.30800 1.000 242.05967 ? 233  MET G N      1 
ATOM   50449  C  CA     . MET G  1 232 ? 202.65906 155.11248 116.62620 1.000 242.05967 ? 233  MET G CA     1 
ATOM   50450  C  C      . MET G  1 232 ? 202.75438 154.23940 115.38642 1.000 242.05967 ? 233  MET G C      1 
ATOM   50451  O  O      . MET G  1 232 ? 203.42581 153.20213 115.41988 1.000 242.05967 ? 233  MET G O      1 
ATOM   50452  C  CB     . MET G  1 232 ? 201.52215 154.54453 117.48784 1.000 242.05967 ? 233  MET G CB     1 
ATOM   50453  C  CG     . MET G  1 232 ? 201.39377 154.97025 118.94492 1.000 242.05967 ? 233  MET G CG     1 
ATOM   50454  S  SD     . MET G  1 232 ? 202.57535 154.09719 120.00724 1.000 242.05967 ? 233  MET G SD     1 
ATOM   50455  C  CE     . MET G  1 232 ? 203.83752 155.29180 120.36092 1.000 242.05967 ? 233  MET G CE     1 
ATOM   50456  H  H      . MET G  1 232 ? 201.57631 156.75278 116.44128 1.000 242.05967 ? 233  MET G H      1 
ATOM   50457  H  HA     . MET G  1 232 ? 203.48602 155.04748 117.12846 1.000 242.05967 ? 233  MET G HA     1 
ATOM   50458  H  HB2    . MET G  1 232 ? 200.68525 154.77958 117.05744 1.000 242.05967 ? 233  MET G HB2    1 
ATOM   50459  H  HB3    . MET G  1 232 ? 201.61140 153.57879 117.48894 1.000 242.05967 ? 233  MET G HB3    1 
ATOM   50460  H  HG2    . MET G  1 232 ? 201.56742 155.92200 119.01543 1.000 242.05967 ? 233  MET G HG2    1 
ATOM   50461  H  HG3    . MET G  1 232 ? 200.49808 154.76940 119.25830 1.000 242.05967 ? 233  MET G HG3    1 
ATOM   50462  H  HE1    . MET G  1 232 ? 204.54370 155.17627 119.71227 1.000 242.05967 ? 233  MET G HE1    1 
ATOM   50463  H  HE2    . MET G  1 232 ? 204.18929 155.12390 121.24811 1.000 242.05967 ? 233  MET G HE2    1 
ATOM   50464  H  HE3    . MET G  1 232 ? 203.45865 156.18320 120.31458 1.000 242.05967 ? 233  MET G HE3    1 
ATOM   50465  N  N      . LEU G  1 233 ? 202.09521 154.62950 114.29955 1.000 236.25888 ? 234  LEU G N      1 
ATOM   50466  C  CA     . LEU G  1 233 ? 201.85918 153.69833 113.19879 1.000 236.25888 ? 234  LEU G CA     1 
ATOM   50467  C  C      . LEU G  1 233 ? 203.10253 152.94133 112.75136 1.000 236.25888 ? 234  LEU G C      1 
ATOM   50468  O  O      . LEU G  1 233 ? 203.05648 151.70259 112.70830 1.000 236.25888 ? 234  LEU G O      1 
ATOM   50469  C  CB     . LEU G  1 233 ? 201.25165 154.47113 112.02031 1.000 236.25888 ? 234  LEU G CB     1 
ATOM   50470  C  CG     . LEU G  1 233 ? 199.81270 154.96703 112.18948 1.000 236.25888 ? 234  LEU G CG     1 
ATOM   50471  C  CD1    . LEU G  1 233 ? 199.35706 155.70115 110.93836 1.000 236.25888 ? 234  LEU G CD1    1 
ATOM   50472  C  CD2    . LEU G  1 233 ? 198.85941 153.82420 112.50956 1.000 236.25888 ? 234  LEU G CD2    1 
ATOM   50473  H  H      . LEU G  1 233 ? 201.77751 155.41883 114.17379 1.000 236.25888 ? 234  LEU G H      1 
ATOM   50474  H  HA     . LEU G  1 233 ? 201.21352 153.03709 113.49004 1.000 236.25888 ? 234  LEU G HA     1 
ATOM   50475  H  HB2    . LEU G  1 233 ? 201.80442 155.25017 111.85190 1.000 236.25888 ? 234  LEU G HB2    1 
ATOM   50476  H  HB3    . LEU G  1 233 ? 201.26567 153.89436 111.24087 1.000 236.25888 ? 234  LEU G HB3    1 
ATOM   50477  H  HG     . LEU G  1 233 ? 199.78268 155.59115 112.92952 1.000 236.25888 ? 234  LEU G HG     1 
ATOM   50478  H  HD11   . LEU G  1 233 ? 198.46861 156.06012 111.08917 1.000 236.25888 ? 234  LEU G HD11   1 
ATOM   50479  H  HD12   . LEU G  1 233 ? 199.34068 155.07795 110.19524 1.000 236.25888 ? 234  LEU G HD12   1 
ATOM   50480  H  HD13   . LEU G  1 233 ? 199.97830 156.42247 110.75199 1.000 236.25888 ? 234  LEU G HD13   1 
ATOM   50481  H  HD21   . LEU G  1 233 ? 197.95054 154.16305 112.49711 1.000 236.25888 ? 234  LEU G HD21   1 
ATOM   50482  H  HD22   . LEU G  1 233 ? 199.06602 153.47188 113.38890 1.000 236.25888 ? 234  LEU G HD22   1 
ATOM   50483  H  HD23   . LEU G  1 233 ? 198.96085 153.13106 111.83870 1.000 236.25888 ? 234  LEU G HD23   1 
ATOM   50484  N  N      . PRO G  1 234 ? 204.24174 153.58361 112.47605 1.000 236.42772 ? 235  PRO G N      1 
ATOM   50485  C  CA     . PRO G  1 234 ? 205.39977 152.80511 112.00716 1.000 236.42772 ? 235  PRO G CA     1 
ATOM   50486  C  C      . PRO G  1 234 ? 205.96645 151.84556 113.03680 1.000 236.42772 ? 235  PRO G C      1 
ATOM   50487  O  O      . PRO G  1 234 ? 206.46001 150.77710 112.65590 1.000 236.42772 ? 235  PRO G O      1 
ATOM   50488  C  CB     . PRO G  1 234 ? 206.41976 153.88940 111.63030 1.000 236.42772 ? 235  PRO G CB     1 
ATOM   50489  C  CG     . PRO G  1 234 ? 206.02204 155.08150 112.42693 1.000 236.42772 ? 235  PRO G CG     1 
ATOM   50490  C  CD     . PRO G  1 234 ? 204.52969 155.02734 112.52434 1.000 236.42772 ? 235  PRO G CD     1 
ATOM   50491  H  HA     . PRO G  1 234 ? 205.16175 152.30633 111.20998 1.000 236.42772 ? 235  PRO G HA     1 
ATOM   50492  H  HB2    . PRO G  1 234 ? 207.31302 153.59797 111.87026 1.000 236.42772 ? 235  PRO G HB2    1 
ATOM   50493  H  HB3    . PRO G  1 234 ? 206.36210 154.07688 110.68012 1.000 236.42772 ? 235  PRO G HB3    1 
ATOM   50494  H  HG2    . PRO G  1 234 ? 206.42478 155.03407 113.30818 1.000 236.42772 ? 235  PRO G HG2    1 
ATOM   50495  H  HG3    . PRO G  1 234 ? 206.30327 155.88719 111.96579 1.000 236.42772 ? 235  PRO G HG3    1 
ATOM   50496  H  HD2    . PRO G  1 234 ? 204.24024 155.41036 113.36584 1.000 236.42772 ? 235  PRO G HD2    1 
ATOM   50497  H  HD3    . PRO G  1 234 ? 204.12468 155.47955 111.76803 1.000 236.42772 ? 235  PRO G HD3    1 
ATOM   50498  N  N      . VAL G  1 235 ? 205.90942 152.17948 114.32593 1.000 238.84096 ? 236  VAL G N      1 
ATOM   50499  C  CA     . VAL G  1 235 ? 206.30960 151.22212 115.35256 1.000 238.84096 ? 236  VAL G CA     1 
ATOM   50500  C  C      . VAL G  1 235 ? 205.28300 150.10330 115.46329 1.000 238.84096 ? 236  VAL G C      1 
ATOM   50501  O  O      . VAL G  1 235 ? 205.62509 148.91492 115.47045 1.000 238.84096 ? 236  VAL G O      1 
ATOM   50502  C  CB     . VAL G  1 235 ? 206.51111 151.94086 116.69840 1.000 238.84096 ? 236  VAL G CB     1 
ATOM   50503  C  CG1    . VAL G  1 235 ? 206.82258 150.94063 117.80465 1.000 238.84096 ? 236  VAL G CG1    1 
ATOM   50504  C  CG2    . VAL G  1 235 ? 207.61733 152.97923 116.58233 1.000 238.84096 ? 236  VAL G CG2    1 
ATOM   50505  H  H      . VAL G  1 235 ? 205.64824 152.94147 114.62724 1.000 238.84096 ? 236  VAL G H      1 
ATOM   50506  H  HA     . VAL G  1 235 ? 207.15662 150.82325 115.09763 1.000 238.84096 ? 236  VAL G HA     1 
ATOM   50507  H  HB     . VAL G  1 235 ? 205.69127 152.40257 116.93484 1.000 238.84096 ? 236  VAL G HB     1 
ATOM   50508  H  HG11   . VAL G  1 235 ? 207.02074 151.42974 118.61862 1.000 238.84096 ? 236  VAL G HG11   1 
ATOM   50509  H  HG12   . VAL G  1 235 ? 206.05679 150.36386 117.94825 1.000 238.84096 ? 236  VAL G HG12   1 
ATOM   50510  H  HG13   . VAL G  1 235 ? 207.59397 150.41384 117.54351 1.000 238.84096 ? 236  VAL G HG13   1 
ATOM   50511  H  HG21   . VAL G  1 235 ? 207.72232 153.42313 117.43780 1.000 238.84096 ? 236  VAL G HG21   1 
ATOM   50512  H  HG22   . VAL G  1 235 ? 207.37522 153.62552 115.90117 1.000 238.84096 ? 236  VAL G HG22   1 
ATOM   50513  H  HG23   . VAL G  1 235 ? 208.44343 152.53356 116.33790 1.000 238.84096 ? 236  VAL G HG23   1 
ATOM   50514  N  N      . LEU G  1 236 ? 204.00508 150.47278 115.53971 1.000 232.56252 ? 237  LEU G N      1 
ATOM   50515  C  CA     . LEU G  1 236 ? 202.94182 149.48025 115.62782 1.000 232.56252 ? 237  LEU G CA     1 
ATOM   50516  C  C      . LEU G  1 236 ? 202.90114 148.60902 114.37880 1.000 232.56252 ? 237  LEU G C      1 
ATOM   50517  O  O      . LEU G  1 236 ? 202.64973 147.40114 114.46242 1.000 232.56252 ? 237  LEU G O      1 
ATOM   50518  C  CB     . LEU G  1 236 ? 201.60367 150.18047 115.86391 1.000 232.56252 ? 237  LEU G CB     1 
ATOM   50519  C  CG     . LEU G  1 236 ? 200.38993 149.29852 116.16945 1.000 232.56252 ? 237  LEU G CG     1 
ATOM   50520  C  CD1    . LEU G  1 236 ? 199.33636 150.09561 116.92463 1.000 232.56252 ? 237  LEU G CD1    1 
ATOM   50521  C  CD2    . LEU G  1 236 ? 199.80123 148.70856 114.90524 1.000 232.56252 ? 237  LEU G CD2    1 
ATOM   50522  H  H      . LEU G  1 236 ? 203.73060 151.28784 115.54378 1.000 232.56252 ? 237  LEU G H      1 
ATOM   50523  H  HA     . LEU G  1 236 ? 203.11681 148.90291 116.38801 1.000 232.56252 ? 237  LEU G HA     1 
ATOM   50524  H  HB2    . LEU G  1 236 ? 201.71270 150.77768 116.62011 1.000 232.56252 ? 237  LEU G HB2    1 
ATOM   50525  H  HB3    . LEU G  1 236 ? 201.39162 150.70477 115.07594 1.000 232.56252 ? 237  LEU G HB3    1 
ATOM   50526  H  HG     . LEU G  1 236 ? 200.66956 148.56400 116.73851 1.000 232.56252 ? 237  LEU G HG     1 
ATOM   50527  H  HD11   . LEU G  1 236 ? 198.56396 149.52987 117.08071 1.000 232.56252 ? 237  LEU G HD11   1 
ATOM   50528  H  HD12   . LEU G  1 236 ? 199.70805 150.38863 117.77166 1.000 232.56252 ? 237  LEU G HD12   1 
ATOM   50529  H  HD13   . LEU G  1 236 ? 199.08169 150.86521 116.39163 1.000 232.56252 ? 237  LEU G HD13   1 
ATOM   50530  H  HD21   . LEU G  1 236 ? 198.88863 148.43161 115.07625 1.000 232.56252 ? 237  LEU G HD21   1 
ATOM   50531  H  HD22   . LEU G  1 236 ? 199.81799 149.39083 114.21790 1.000 232.56252 ? 237  LEU G HD22   1 
ATOM   50532  H  HD23   . LEU G  1 236 ? 200.33929 147.95087 114.62650 1.000 232.56252 ? 237  LEU G HD23   1 
ATOM   50533  N  N      . GLU G  1 237 ? 203.16587 149.20077 113.21205 1.000 234.40059 ? 238  GLU G N      1 
ATOM   50534  C  CA     . GLU G  1 237 ? 203.27561 148.41154 111.98900 1.000 234.40059 ? 238  GLU G CA     1 
ATOM   50535  C  C      . GLU G  1 237 ? 204.33944 147.33055 112.12270 1.000 234.40059 ? 238  GLU G C      1 
ATOM   50536  O  O      . GLU G  1 237 ? 204.10150 146.16505 111.78534 1.000 234.40059 ? 238  GLU G O      1 
ATOM   50537  C  CB     . GLU G  1 237 ? 203.60884 149.32674 110.80909 1.000 234.40059 ? 238  GLU G CB     1 
ATOM   50538  C  CG     . GLU G  1 237 ? 202.48719 150.24347 110.35145 1.000 234.40059 ? 238  GLU G CG     1 
ATOM   50539  C  CD     . GLU G  1 237 ? 202.99407 151.38734 109.49814 1.000 234.40059 ? 238  GLU G CD     1 
ATOM   50540  O  OE1    . GLU G  1 237 ? 203.98985 151.18854 108.77133 1.000 234.40059 ? 238  GLU G OE1    1 
ATOM   50541  O  OE2    . GLU G  1 237 ? 202.40210 152.48517 109.55669 1.000 234.40059 ? 238  GLU G OE2    1 
ATOM   50542  H  H      . GLU G  1 237 ? 203.28649 150.04526 113.10540 1.000 234.40059 ? 238  GLU G H      1 
ATOM   50543  H  HA     . GLU G  1 237 ? 202.42700 147.98148 111.80794 1.000 234.40059 ? 238  GLU G HA     1 
ATOM   50544  H  HB2    . GLU G  1 237 ? 204.36101 149.88699 111.05723 1.000 234.40059 ? 238  GLU G HB2    1 
ATOM   50545  H  HB3    . GLU G  1 237 ? 203.85247 148.77067 110.05309 1.000 234.40059 ? 238  GLU G HB3    1 
ATOM   50546  H  HG2    . GLU G  1 237 ? 201.88392 149.73303 109.79401 1.000 234.40059 ? 238  GLU G HG2    1 
ATOM   50547  H  HG3    . GLU G  1 237 ? 202.00721 150.59868 111.11196 1.000 234.40059 ? 238  GLU G HG3    1 
ATOM   50548  N  N      . ALA G  1 238 ? 205.52208 147.69452 112.61842 1.000 235.44052 ? 239  ALA G N      1 
ATOM   50549  C  CA     . ALA G  1 238 ? 206.57940 146.70222 112.77490 1.000 235.44052 ? 239  ALA G CA     1 
ATOM   50550  C  C      . ALA G  1 238 ? 206.19144 145.63021 113.78581 1.000 235.44052 ? 239  ALA G C      1 
ATOM   50551  O  O      . ALA G  1 238 ? 206.41566 144.43632 113.55428 1.000 235.44052 ? 239  ALA G O      1 
ATOM   50552  C  CB     . ALA G  1 238 ? 207.87889 147.38754 113.19713 1.000 235.44052 ? 239  ALA G CB     1 
ATOM   50553  H  H      . ALA G  1 238 ? 205.73268 148.49068 112.86575 1.000 235.44052 ? 239  ALA G H      1 
ATOM   50554  H  HA     . ALA G  1 238 ? 206.73420 146.26776 111.92138 1.000 235.44052 ? 239  ALA G HA     1 
ATOM   50555  H  HB1    . ALA G  1 238 ? 208.08958 148.08646 112.55835 1.000 235.44052 ? 239  ALA G HB1    1 
ATOM   50556  H  HB2    . ALA G  1 238 ? 207.76124 147.77089 114.08025 1.000 235.44052 ? 239  ALA G HB2    1 
ATOM   50557  H  HB3    . ALA G  1 238 ? 208.59190 146.72999 113.21480 1.000 235.44052 ? 239  ALA G HB3    1 
ATOM   50558  N  N      . VAL G  1 239 ? 205.59951 146.03571 114.90995 1.000 233.63013 ? 240  VAL G N      1 
ATOM   50559  C  CA     . VAL G  1 239 ? 205.12433 145.06723 115.89441 1.000 233.63013 ? 240  VAL G CA     1 
ATOM   50560  C  C      . VAL G  1 239 ? 204.03552 144.17956 115.30529 1.000 233.63013 ? 240  VAL G C      1 
ATOM   50561  O  O      . VAL G  1 239 ? 204.04324 142.95672 115.49299 1.000 233.63013 ? 240  VAL G O      1 
ATOM   50562  C  CB     . VAL G  1 239 ? 204.64154 145.79935 117.16063 1.000 233.63013 ? 240  VAL G CB     1 
ATOM   50563  C  CG1    . VAL G  1 239 ? 203.88353 144.85557 118.09178 1.000 233.63013 ? 240  VAL G CG1    1 
ATOM   50564  C  CG2    . VAL G  1 239 ? 205.82359 146.42140 117.88130 1.000 233.63013 ? 240  VAL G CG2    1 
ATOM   50565  H  H      . VAL G  1 239 ? 205.46305 146.85750 115.12379 1.000 233.63013 ? 240  VAL G H      1 
ATOM   50566  H  HA     . VAL G  1 239 ? 205.86445 144.49454 116.14917 1.000 233.63013 ? 240  VAL G HA     1 
ATOM   50567  H  HB     . VAL G  1 239 ? 204.03841 146.51365 116.90207 1.000 233.63013 ? 240  VAL G HB     1 
ATOM   50568  H  HG11   . VAL G  1 239 ? 203.13572 144.44835 117.62959 1.000 233.63013 ? 240  VAL G HG11   1 
ATOM   50569  H  HG12   . VAL G  1 239 ? 203.55133 145.37021 118.84293 1.000 233.63013 ? 240  VAL G HG12   1 
ATOM   50570  H  HG13   . VAL G  1 239 ? 204.49666 144.17645 118.41258 1.000 233.63013 ? 240  VAL G HG13   1 
ATOM   50571  H  HG21   . VAL G  1 239 ? 206.44004 145.71873 118.14046 1.000 233.63013 ? 240  VAL G HG21   1 
ATOM   50572  H  HG22   . VAL G  1 239 ? 206.26465 147.04481 117.28334 1.000 233.63013 ? 240  VAL G HG22   1 
ATOM   50573  H  HG23   . VAL G  1 239 ? 205.50382 146.88815 118.66726 1.000 233.63013 ? 240  VAL G HG23   1 
ATOM   50574  N  N      . ALA G  1 240 ? 203.08492 144.77351 114.58258 1.000 233.33875 ? 241  ALA G N      1 
ATOM   50575  C  CA     . ALA G  1 240 ? 202.03766 143.97392 113.95582 1.000 233.33875 ? 241  ALA G CA     1 
ATOM   50576  C  C      . ALA G  1 240 ? 202.61537 142.98846 112.94966 1.000 233.33875 ? 241  ALA G C      1 
ATOM   50577  O  O      . ALA G  1 240 ? 202.17910 141.83350 112.88025 1.000 233.33875 ? 241  ALA G O      1 
ATOM   50578  C  CB     . ALA G  1 240 ? 201.01578 144.88776 113.28085 1.000 233.33875 ? 241  ALA G CB     1 
ATOM   50579  H  H      . ALA G  1 240 ? 203.02525 145.62009 114.44313 1.000 233.33875 ? 241  ALA G H      1 
ATOM   50580  H  HA     . ALA G  1 240 ? 201.57686 143.46552 114.64158 1.000 233.33875 ? 241  ALA G HA     1 
ATOM   50581  H  HB1    . ALA G  1 240 ? 200.63352 145.48042 113.94681 1.000 233.33875 ? 241  ALA G HB1    1 
ATOM   50582  H  HB2    . ALA G  1 240 ? 201.46095 145.40584 112.59230 1.000 233.33875 ? 241  ALA G HB2    1 
ATOM   50583  H  HB3    . ALA G  1 240 ? 200.31848 144.34155 112.88503 1.000 233.33875 ? 241  ALA G HB3    1 
ATOM   50584  N  N      . LYS G  1 241 ? 203.60071 143.42177 112.16350 1.000 230.92175 ? 242  LYS G N      1 
ATOM   50585  C  CA     . LYS G  1 241 ? 204.27935 142.49679 111.26317 1.000 230.92175 ? 242  LYS G CA     1 
ATOM   50586  C  C      . LYS G  1 241 ? 204.98577 141.38938 112.03404 1.000 230.92175 ? 242  LYS G C      1 
ATOM   50587  O  O      . LYS G  1 241 ? 204.99223 140.23018 111.60395 1.000 230.92175 ? 242  LYS G O      1 
ATOM   50588  C  CB     . LYS G  1 241 ? 205.27021 143.26187 110.38940 1.000 230.92175 ? 242  LYS G CB     1 
ATOM   50589  C  CG     . LYS G  1 241 ? 204.60166 144.09835 109.31473 1.000 230.92175 ? 242  LYS G CG     1 
ATOM   50590  C  CD     . LYS G  1 241 ? 205.60661 144.93967 108.55139 1.000 230.92175 ? 242  LYS G CD     1 
ATOM   50591  C  CE     . LYS G  1 241 ? 204.92066 145.78946 107.49547 1.000 230.92175 ? 242  LYS G CE     1 
ATOM   50592  N  NZ     . LYS G  1 241 ? 205.89654 146.52542 106.64698 1.000 230.92175 ? 242  LYS G NZ     1 
ATOM   50593  H  H      . LYS G  1 241 ? 203.88900 144.23137 112.13333 1.000 230.92175 ? 242  LYS G H      1 
ATOM   50594  H  HA     . LYS G  1 241 ? 203.62237 142.08391 110.68115 1.000 230.92175 ? 242  LYS G HA     1 
ATOM   50595  H  HB2    . LYS G  1 241 ? 205.78889 143.85808 110.95188 1.000 230.92175 ? 242  LYS G HB2    1 
ATOM   50596  H  HB3    . LYS G  1 241 ? 205.85778 142.62663 109.95117 1.000 230.92175 ? 242  LYS G HB3    1 
ATOM   50597  H  HG2    . LYS G  1 241 ? 204.15667 143.51071 108.68418 1.000 230.92175 ? 242  LYS G HG2    1 
ATOM   50598  H  HG3    . LYS G  1 241 ? 203.95813 144.69468 109.72839 1.000 230.92175 ? 242  LYS G HG3    1 
ATOM   50599  H  HD2    . LYS G  1 241 ? 206.06495 145.53096 109.16877 1.000 230.92175 ? 242  LYS G HD2    1 
ATOM   50600  H  HD3    . LYS G  1 241 ? 206.24246 144.35640 108.10826 1.000 230.92175 ? 242  LYS G HD3    1 
ATOM   50601  H  HE2    . LYS G  1 241 ? 204.39244 145.21474 106.91949 1.000 230.92175 ? 242  LYS G HE2    1 
ATOM   50602  H  HE3    . LYS G  1 241 ? 204.34904 146.43978 107.93272 1.000 230.92175 ? 242  LYS G HE3    1 
ATOM   50603  H  HZ1    . LYS G  1 241 ? 205.46411 147.02523 106.05096 1.000 230.92175 ? 242  LYS G HZ1    1 
ATOM   50604  H  HZ2    . LYS G  1 241 ? 206.40338 147.05259 107.15403 1.000 230.92175 ? 242  LYS G HZ2    1 
ATOM   50605  H  HZ3    . LYS G  1 241 ? 206.41930 145.94847 106.21571 1.000 230.92175 ? 242  LYS G HZ3    1 
ATOM   50606  N  N      . ALA G  1 242 ? 205.58373 141.72383 113.17847 1.000 231.55341 ? 243  ALA G N      1 
ATOM   50607  C  CA     . ALA G  1 242 ? 206.18994 140.69615 114.01684 1.000 231.55341 ? 243  ALA G CA     1 
ATOM   50608  C  C      . ALA G  1 242 ? 205.13797 139.85359 114.72299 1.000 231.55341 ? 243  ALA G C      1 
ATOM   50609  O  O      . ALA G  1 242 ? 205.38692 138.68288 115.03206 1.000 231.55341 ? 243  ALA G O      1 
ATOM   50610  C  CB     . ALA G  1 242 ? 207.12211 141.33891 115.04222 1.000 231.55341 ? 243  ALA G CB     1 
ATOM   50611  H  H      . ALA G  1 242 ? 205.64945 142.52427 113.48609 1.000 231.55341 ? 243  ALA G H      1 
ATOM   50612  H  HA     . ALA G  1 242 ? 206.72024 140.10602 113.45878 1.000 231.55341 ? 243  ALA G HA     1 
ATOM   50613  H  HB1    . ALA G  1 242 ? 207.77399 141.88611 114.57710 1.000 231.55341 ? 243  ALA G HB1    1 
ATOM   50614  H  HB2    . ALA G  1 242 ? 206.59692 141.88909 115.64441 1.000 231.55341 ? 243  ALA G HB2    1 
ATOM   50615  H  HB3    . ALA G  1 242 ? 207.57225 140.63933 115.54118 1.000 231.55341 ? 243  ALA G HB3    1 
ATOM   50616  N  N      . GLY G  1 243 ? 203.96737 140.42574 114.98659 1.000 231.97638 ? 244  GLY G N      1 
ATOM   50617  C  CA     . GLY G  1 243 ? 202.90394 139.72330 115.66826 1.000 231.97638 ? 244  GLY G CA     1 
ATOM   50618  C  C      . GLY G  1 243 ? 203.12337 139.52444 117.14985 1.000 231.97638 ? 244  GLY G C      1 
ATOM   50619  O  O      . GLY G  1 243 ? 202.26157 138.93407 117.81107 1.000 231.97638 ? 244  GLY G O      1 
ATOM   50620  H  H      . GLY G  1 243 ? 203.76742 141.23478 114.77494 1.000 231.97638 ? 244  GLY G H      1 
ATOM   50621  H  HA2    . GLY G  1 243 ? 202.07602 140.21541 115.55225 1.000 231.97638 ? 244  GLY G HA2    1 
ATOM   50622  H  HA3    . GLY G  1 243 ? 202.79304 138.84920 115.26258 1.000 231.97638 ? 244  GLY G HA3    1 
ATOM   50623  N  N      . LYS G  1 244 ? 204.24342 139.99193 117.69362 1.000 232.85442 ? 245  LYS G N      1 
ATOM   50624  C  CA     . LYS G  1 244 ? 204.47370 139.91070 119.12384 1.000 232.85442 ? 245  LYS G CA     1 
ATOM   50625  C  C      . LYS G  1 244 ? 203.76253 141.06359 119.82757 1.000 232.85442 ? 245  LYS G C      1 
ATOM   50626  O  O      . LYS G  1 244 ? 203.59836 142.14215 119.25257 1.000 232.85442 ? 245  LYS G O      1 
ATOM   50627  C  CB     . LYS G  1 244 ? 205.96384 139.95682 119.43751 1.000 232.85442 ? 245  LYS G CB     1 
ATOM   50628  C  CG     . LYS G  1 244 ? 206.74009 138.75351 118.93802 1.000 232.85442 ? 245  LYS G CG     1 
ATOM   50629  C  CD     . LYS G  1 244 ? 208.21063 138.86269 119.30058 1.000 232.85442 ? 245  LYS G CD     1 
ATOM   50630  C  CE     . LYS G  1 244 ? 208.99504 137.65822 118.81109 1.000 232.85442 ? 245  LYS G CE     1 
ATOM   50631  N  NZ     . LYS G  1 244 ? 210.45660 137.81285 119.04653 1.000 232.85442 ? 245  LYS G NZ     1 
ATOM   50632  H  H      . LYS G  1 244 ? 204.88391 140.36063 117.25407 1.000 232.85442 ? 245  LYS G H      1 
ATOM   50633  H  HA     . LYS G  1 244 ? 204.11719 139.07109 119.45286 1.000 232.85442 ? 245  LYS G HA     1 
ATOM   50634  H  HB2    . LYS G  1 244 ? 206.34494 140.74670 119.02353 1.000 232.85442 ? 245  LYS G HB2    1 
ATOM   50635  H  HB3    . LYS G  1 244 ? 206.07836 140.00347 120.39958 1.000 232.85442 ? 245  LYS G HB3    1 
ATOM   50636  H  HG2    . LYS G  1 244 ? 206.38404 137.94927 119.34704 1.000 232.85442 ? 245  LYS G HG2    1 
ATOM   50637  H  HG3    . LYS G  1 244 ? 206.66649 138.70156 117.97221 1.000 232.85442 ? 245  LYS G HG3    1 
ATOM   50638  H  HD2    . LYS G  1 244 ? 208.58394 139.65724 118.88796 1.000 232.85442 ? 245  LYS G HD2    1 
ATOM   50639  H  HD3    . LYS G  1 244 ? 208.29944 138.91183 120.26524 1.000 232.85442 ? 245  LYS G HD3    1 
ATOM   50640  H  HE2    . LYS G  1 244 ? 208.69406 136.86781 119.28617 1.000 232.85442 ? 245  LYS G HE2    1 
ATOM   50641  H  HE3    . LYS G  1 244 ? 208.85147 137.55032 117.85791 1.000 232.85442 ? 245  LYS G HE3    1 
ATOM   50642  H  HZ1    . LYS G  1 244 ? 210.88480 137.07444 118.79452 1.000 232.85442 ? 245  LYS G HZ1    1 
ATOM   50643  H  HZ2    . LYS G  1 244 ? 210.61149 137.95606 119.91131 1.000 232.85442 ? 245  LYS G HZ2    1 
ATOM   50644  H  HZ3    . LYS G  1 244 ? 210.76857 138.50251 118.57871 1.000 232.85442 ? 245  LYS G HZ3    1 
ATOM   50645  N  N      . PRO G  1 245 ? 203.32851 140.86719 121.06791 1.000 235.88361 ? 246  PRO G N      1 
ATOM   50646  C  CA     . PRO G  1 245 ? 202.70051 141.96863 121.80051 1.000 235.88361 ? 246  PRO G CA     1 
ATOM   50647  C  C      . PRO G  1 245 ? 203.69574 143.07524 122.11456 1.000 235.88361 ? 246  PRO G C      1 
ATOM   50648  O  O      . PRO G  1 245 ? 204.91486 142.89312 122.07637 1.000 235.88361 ? 246  PRO G O      1 
ATOM   50649  C  CB     . PRO G  1 245 ? 202.19185 141.29832 123.07929 1.000 235.88361 ? 246  PRO G CB     1 
ATOM   50650  C  CG     . PRO G  1 245 ? 203.10381 140.13996 123.27579 1.000 235.88361 ? 246  PRO G CG     1 
ATOM   50651  C  CD     . PRO G  1 245 ? 203.44166 139.65247 121.89403 1.000 235.88361 ? 246  PRO G CD     1 
ATOM   50652  H  HA     . PRO G  1 245 ? 201.95328 142.33150 121.29985 1.000 235.88361 ? 246  PRO G HA     1 
ATOM   50653  H  HB2    . PRO G  1 245 ? 202.26132 141.91894 123.82032 1.000 235.88361 ? 246  PRO G HB2    1 
ATOM   50654  H  HB3    . PRO G  1 245 ? 201.27645 141.00289 122.95748 1.000 235.88361 ? 246  PRO G HB3    1 
ATOM   50655  H  HG2    . PRO G  1 245 ? 203.90384 140.43178 123.74034 1.000 235.88361 ? 246  PRO G HG2    1 
ATOM   50656  H  HG3    . PRO G  1 245 ? 202.64784 139.44876 123.78068 1.000 235.88361 ? 246  PRO G HG3    1 
ATOM   50657  H  HD2    . PRO G  1 245 ? 204.34860 139.30950 121.86947 1.000 235.88361 ? 246  PRO G HD2    1 
ATOM   50658  H  HD3    . PRO G  1 245 ? 202.80012 138.98469 121.60491 1.000 235.88361 ? 246  PRO G HD3    1 
ATOM   50659  N  N      . LEU G  1 246 ? 203.14456 144.24486 122.42813 1.000 230.68626 ? 247  LEU G N      1 
ATOM   50660  C  CA     . LEU G  1 246 ? 203.92207 145.42955 122.76304 1.000 230.68626 ? 247  LEU G CA     1 
ATOM   50661  C  C      . LEU G  1 246 ? 203.37488 146.02065 124.05074 1.000 230.68626 ? 247  LEU G C      1 
ATOM   50662  O  O      . LEU G  1 246 ? 202.15818 146.16506 124.20074 1.000 230.68626 ? 247  LEU G O      1 
ATOM   50663  C  CB     . LEU G  1 246 ? 203.86862 146.47240 121.64217 1.000 230.68626 ? 247  LEU G CB     1 
ATOM   50664  C  CG     . LEU G  1 246 ? 204.65147 147.76889 121.88256 1.000 230.68626 ? 247  LEU G CG     1 
ATOM   50665  C  CD1    . LEU G  1 246 ? 206.14237 147.50492 121.99926 1.000 230.68626 ? 247  LEU G CD1    1 
ATOM   50666  C  CD2    . LEU G  1 246 ? 204.37260 148.78178 120.78323 1.000 230.68626 ? 247  LEU G CD2    1 
ATOM   50667  H  H      . LEU G  1 246 ? 202.29579 144.37871 122.45205 1.000 230.68626 ? 247  LEU G H      1 
ATOM   50668  H  HA     . LEU G  1 246 ? 204.84698 145.17803 122.90925 1.000 230.68626 ? 247  LEU G HA     1 
ATOM   50669  H  HB2    . LEU G  1 246 ? 204.22557 146.06768 120.83702 1.000 230.68626 ? 247  LEU G HB2    1 
ATOM   50670  H  HB3    . LEU G  1 246 ? 202.94125 146.71630 121.49578 1.000 230.68626 ? 247  LEU G HB3    1 
ATOM   50671  H  HG     . LEU G  1 246 ? 204.35900 148.16062 122.71977 1.000 230.68626 ? 247  LEU G HG     1 
ATOM   50672  H  HD11   . LEU G  1 246 ? 206.59750 148.34186 122.18259 1.000 230.68626 ? 247  LEU G HD11   1 
ATOM   50673  H  HD12   . LEU G  1 246 ? 206.29389 146.88166 122.72289 1.000 230.68626 ? 247  LEU G HD12   1 
ATOM   50674  H  HD13   . LEU G  1 246 ? 206.46275 147.13087 121.16349 1.000 230.68626 ? 247  LEU G HD13   1 
ATOM   50675  H  HD21   . LEU G  1 246 ? 204.54928 148.37309 119.92302 1.000 230.68626 ? 247  LEU G HD21   1 
ATOM   50676  H  HD22   . LEU G  1 246 ? 204.95162 149.55004 120.90920 1.000 230.68626 ? 247  LEU G HD22   1 
ATOM   50677  H  HD23   . LEU G  1 246 ? 203.44345 149.05553 120.83421 1.000 230.68626 ? 247  LEU G HD23   1 
ATOM   50678  N  N      . LEU G  1 247 ? 204.26686 146.36405 124.97230 1.000 230.35126 ? 248  LEU G N      1 
ATOM   50679  C  CA     . LEU G  1 247 ? 203.90921 147.15146 126.14267 1.000 230.35126 ? 248  LEU G CA     1 
ATOM   50680  C  C      . LEU G  1 247 ? 204.37850 148.58505 125.94009 1.000 230.35126 ? 248  LEU G C      1 
ATOM   50681  O  O      . LEU G  1 247 ? 205.54733 148.82414 125.61919 1.000 230.35126 ? 248  LEU G O      1 
ATOM   50682  C  CB     . LEU G  1 247 ? 204.51983 146.55906 127.41066 1.000 230.35126 ? 248  LEU G CB     1 
ATOM   50683  C  CG     . LEU G  1 247 ? 204.18734 147.31215 128.69805 1.000 230.35126 ? 248  LEU G CG     1 
ATOM   50684  C  CD1    . LEU G  1 247 ? 202.69057 147.28277 128.96696 1.000 230.35126 ? 248  LEU G CD1    1 
ATOM   50685  C  CD2    . LEU G  1 247 ? 204.94299 146.70316 129.85691 1.000 230.35126 ? 248  LEU G CD2    1 
ATOM   50686  H  H      . LEU G  1 247 ? 205.09751 146.14445 124.94346 1.000 230.35126 ? 248  LEU G H      1 
ATOM   50687  H  HA     . LEU G  1 247 ? 202.94480 147.15812 126.24102 1.000 230.35126 ? 248  LEU G HA     1 
ATOM   50688  H  HB2    . LEU G  1 247 ? 204.19907 145.64899 127.51164 1.000 230.35126 ? 248  LEU G HB2    1 
ATOM   50689  H  HB3    . LEU G  1 247 ? 205.48471 146.55401 127.31554 1.000 230.35126 ? 248  LEU G HB3    1 
ATOM   50690  H  HG     . LEU G  1 247 ? 204.46171 148.23802 128.61196 1.000 230.35126 ? 248  LEU G HG     1 
ATOM   50691  H  HD11   . LEU G  1 247 ? 202.22894 147.76016 128.26081 1.000 230.35126 ? 248  LEU G HD11   1 
ATOM   50692  H  HD12   . LEU G  1 247 ? 202.51732 147.71021 129.81998 1.000 230.35126 ? 248  LEU G HD12   1 
ATOM   50693  H  HD13   . LEU G  1 247 ? 202.39276 146.35967 128.99579 1.000 230.35126 ? 248  LEU G HD13   1 
ATOM   50694  H  HD21   . LEU G  1 247 ? 204.74794 145.75442 129.88348 1.000 230.35126 ? 248  LEU G HD21   1 
ATOM   50695  H  HD22   . LEU G  1 247 ? 204.65365 147.12566 130.68103 1.000 230.35126 ? 248  LEU G HD22   1 
ATOM   50696  H  HD23   . LEU G  1 247 ? 205.89390 146.84249 129.72562 1.000 230.35126 ? 248  LEU G HD23   1 
ATOM   50697  N  N      . ILE G  1 248 ? 203.46213 149.52948 126.12094 1.000 233.01947 ? 249  ILE G N      1 
ATOM   50698  C  CA     . ILE G  1 248 ? 203.76098 150.95467 126.05737 1.000 233.01947 ? 249  ILE G CA     1 
ATOM   50699  C  C      . ILE G  1 248 ? 203.95486 151.48785 127.46971 1.000 233.01947 ? 249  ILE G C      1 
ATOM   50700  O  O      . ILE G  1 248 ? 203.06707 151.35577 128.32085 1.000 233.01947 ? 249  ILE G O      1 
ATOM   50701  C  CB     . ILE G  1 248 ? 202.64202 151.72184 125.33689 1.000 233.01947 ? 249  ILE G CB     1 
ATOM   50702  C  CG1    . ILE G  1 248 ? 202.43832 151.16755 123.92273 1.000 233.01947 ? 249  ILE G CG1    1 
ATOM   50703  C  CG2    . ILE G  1 248 ? 202.95782 153.21174 125.29841 1.000 233.01947 ? 249  ILE G CG2    1 
ATOM   50704  C  CD1    . ILE G  1 248 ? 203.65647 151.27624 123.02425 1.000 233.01947 ? 249  ILE G CD1    1 
ATOM   50705  H  H      . ILE G  1 248 ? 202.63418 149.36244 126.28404 1.000 233.01947 ? 249  ILE G H      1 
ATOM   50706  H  HA     . ILE G  1 248 ? 204.58841 151.08867 125.57019 1.000 233.01947 ? 249  ILE G HA     1 
ATOM   50707  H  HB     . ILE G  1 248 ? 201.81868 151.59715 125.83455 1.000 233.01947 ? 249  ILE G HB     1 
ATOM   50708  H  HG12   . ILE G  1 248 ? 202.20313 150.22869 123.98744 1.000 233.01947 ? 249  ILE G HG12   1 
ATOM   50709  H  HG13   . ILE G  1 248 ? 201.71447 151.65565 123.49975 1.000 233.01947 ? 249  ILE G HG13   1 
ATOM   50710  H  HG21   . ILE G  1 248 ? 202.91964 153.57099 126.19854 1.000 233.01947 ? 249  ILE G HG21   1 
ATOM   50711  H  HG22   . ILE G  1 248 ? 202.30191 153.65687 124.73999 1.000 233.01947 ? 249  ILE G HG22   1 
ATOM   50712  H  HG23   . ILE G  1 248 ? 203.84601 153.33690 124.92913 1.000 233.01947 ? 249  ILE G HG23   1 
ATOM   50713  H  HD11   . ILE G  1 248 ? 203.42068 150.96308 122.13741 1.000 233.01947 ? 249  ILE G HD11   1 
ATOM   50714  H  HD12   . ILE G  1 248 ? 203.93419 152.20261 122.97928 1.000 233.01947 ? 249  ILE G HD12   1 
ATOM   50715  H  HD13   . ILE G  1 248 ? 204.37212 150.73140 123.38661 1.000 233.01947 ? 249  ILE G HD13   1 
ATOM   50716  N  N      . ILE G  1 249 ? 205.11816 152.08042 127.72337 1.000 229.61884 ? 250  ILE G N      1 
ATOM   50717  C  CA     . ILE G  1 249 ? 205.34342 152.90991 128.90118 1.000 229.61884 ? 250  ILE G CA     1 
ATOM   50718  C  C      . ILE G  1 249 ? 205.59058 154.33022 128.41021 1.000 229.61884 ? 250  ILE G C      1 
ATOM   50719  O  O      . ILE G  1 249 ? 206.52215 154.57215 127.63240 1.000 229.61884 ? 250  ILE G O      1 
ATOM   50720  C  CB     . ILE G  1 249 ? 206.52094 152.39520 129.74369 1.000 229.61884 ? 250  ILE G CB     1 
ATOM   50721  C  CG1    . ILE G  1 249 ? 206.30152 150.92425 130.11040 1.000 229.61884 ? 250  ILE G CG1    1 
ATOM   50722  C  CG2    . ILE G  1 249 ? 206.68553 153.23942 131.00507 1.000 229.61884 ? 250  ILE G CG2    1 
ATOM   50723  C  CD1    . ILE G  1 249 ? 207.44092 150.30223 130.87733 1.000 229.61884 ? 250  ILE G CD1    1 
ATOM   50724  H  H      . ILE G  1 249 ? 205.80808 152.01484 127.21446 1.000 229.61884 ? 250  ILE G H      1 
ATOM   50725  H  HA     . ILE G  1 249 ? 204.54755 152.91103 129.45574 1.000 229.61884 ? 250  ILE G HA     1 
ATOM   50726  H  HB     . ILE G  1 249 ? 207.33234 152.46475 129.21667 1.000 229.61884 ? 250  ILE G HB     1 
ATOM   50727  H  HG12   . ILE G  1 249 ? 205.50699 150.85511 130.66011 1.000 229.61884 ? 250  ILE G HG12   1 
ATOM   50728  H  HG13   . ILE G  1 249 ? 206.18251 150.41002 129.29680 1.000 229.61884 ? 250  ILE G HG13   1 
ATOM   50729  H  HG21   . ILE G  1 249 ? 207.46584 152.93358 131.49285 1.000 229.61884 ? 250  ILE G HG21   1 
ATOM   50730  H  HG22   . ILE G  1 249 ? 205.89299 153.14195 131.55567 1.000 229.61884 ? 250  ILE G HG22   1 
ATOM   50731  H  HG23   . ILE G  1 249 ? 206.80316 154.16912 130.75617 1.000 229.61884 ? 250  ILE G HG23   1 
ATOM   50732  H  HD11   . ILE G  1 249 ? 207.26980 149.35311 130.98071 1.000 229.61884 ? 250  ILE G HD11   1 
ATOM   50733  H  HD12   . ILE G  1 249 ? 208.26444 150.43764 130.38310 1.000 229.61884 ? 250  ILE G HD12   1 
ATOM   50734  H  HD13   . ILE G  1 249 ? 207.50626 150.72237 131.74902 1.000 229.61884 ? 250  ILE G HD13   1 
ATOM   50735  N  N      . ALA G  1 250 ? 204.75845 155.26709 128.86146 1.000 235.02889 ? 251  ALA G N      1 
ATOM   50736  C  CA     . ALA G  1 250 ? 204.80035 156.64203 128.38395 1.000 235.02889 ? 251  ALA G CA     1 
ATOM   50737  C  C      . ALA G  1 250 ? 204.45744 157.58399 129.52804 1.000 235.02889 ? 251  ALA G C      1 
ATOM   50738  O  O      . ALA G  1 250 ? 203.89442 157.17516 130.54656 1.000 235.02889 ? 251  ALA G O      1 
ATOM   50739  C  CB     . ALA G  1 250 ? 203.83707 156.86240 127.21091 1.000 235.02889 ? 251  ALA G CB     1 
ATOM   50740  H  H      . ALA G  1 250 ? 204.15207 155.12593 129.45480 1.000 235.02889 ? 251  ALA G H      1 
ATOM   50741  H  HA     . ALA G  1 250 ? 205.69861 156.84820 128.08140 1.000 235.02889 ? 251  ALA G HA     1 
ATOM   50742  H  HB1    . ALA G  1 250 ? 204.05554 156.23726 126.50222 1.000 235.02889 ? 251  ALA G HB1    1 
ATOM   50743  H  HB2    . ALA G  1 250 ? 202.92891 156.71202 127.51702 1.000 235.02889 ? 251  ALA G HB2    1 
ATOM   50744  H  HB3    . ALA G  1 250 ? 203.93239 157.77320 126.89147 1.000 235.02889 ? 251  ALA G HB3    1 
ATOM   50745  N  N      . GLU G  1 251 ? 204.80809 158.86187 129.35406 1.000 234.28545 ? 252  GLU G N      1 
ATOM   50746  C  CA     . GLU G  1 251 ? 204.38263 159.85857 130.32985 1.000 234.28545 ? 252  GLU G CA     1 
ATOM   50747  C  C      . GLU G  1 251 ? 202.86958 160.02828 130.33328 1.000 234.28545 ? 252  GLU G C      1 
ATOM   50748  O  O      . GLU G  1 251 ? 202.27896 160.28959 131.38716 1.000 234.28545 ? 252  GLU G O      1 
ATOM   50749  C  CB     . GLU G  1 251 ? 205.04687 161.20344 130.03858 1.000 234.28545 ? 252  GLU G CB     1 
ATOM   50750  C  CG     . GLU G  1 251 ? 206.44818 161.33571 130.59266 1.000 234.28545 ? 252  GLU G CG     1 
ATOM   50751  C  CD     . GLU G  1 251 ? 207.48924 160.81508 129.63959 1.000 234.28545 ? 252  GLU G CD     1 
ATOM   50752  O  OE1    . GLU G  1 251 ? 207.17057 159.89048 128.86863 1.000 234.28545 ? 252  GLU G OE1    1 
ATOM   50753  O  OE2    . GLU G  1 251 ? 208.62517 161.32640 129.66554 1.000 234.28545 ? 252  GLU G OE2    1 
ATOM   50754  H  H      . GLU G  1 251 ? 205.27716 159.16618 128.70071 1.000 234.28545 ? 252  GLU G H      1 
ATOM   50755  H  HA     . GLU G  1 251 ? 204.65730 159.56906 131.21112 1.000 234.28545 ? 252  GLU G HA     1 
ATOM   50756  H  HB2    . GLU G  1 251 ? 205.09646 161.32467 129.07752 1.000 234.28545 ? 252  GLU G HB2    1 
ATOM   50757  H  HB3    . GLU G  1 251 ? 204.50724 161.90787 130.43027 1.000 234.28545 ? 252  GLU G HB3    1 
ATOM   50758  H  HG2    . GLU G  1 251 ? 206.63768 162.26937 130.77492 1.000 234.28545 ? 252  GLU G HG2    1 
ATOM   50759  H  HG3    . GLU G  1 251 ? 206.52203 160.81191 131.40225 1.000 234.28545 ? 252  GLU G HG3    1 
ATOM   50760  N  N      . ASP G  1 252 ? 202.22963 159.88047 129.17600 1.000 237.13520 ? 253  ASP G N      1 
ATOM   50761  C  CA     . ASP G  1 252 ? 200.79506 159.64615 129.10546 1.000 237.13520 ? 253  ASP G CA     1 
ATOM   50762  C  C      . ASP G  1 252 ? 200.45354 159.11113 127.72537 1.000 237.13520 ? 253  ASP G C      1 
ATOM   50763  O  O      . ASP G  1 252 ? 201.24426 159.21914 126.78448 1.000 237.13520 ? 253  ASP G O      1 
ATOM   50764  C  CB     . ASP G  1 252 ? 200.00231 160.92532 129.38564 1.000 237.13520 ? 253  ASP G CB     1 
ATOM   50765  C  CG     . ASP G  1 252 ? 198.54657 160.65243 129.70197 1.000 237.13520 ? 253  ASP G CG     1 
ATOM   50766  O  OD1    . ASP G  1 252 ? 198.17455 159.46656 129.82622 1.000 237.13520 ? 253  ASP G OD1    1 
ATOM   50767  O  OD2    . ASP G  1 252 ? 197.77157 161.62371 129.82419 1.000 237.13520 ? 253  ASP G OD2    1 
ATOM   50768  H  H      . ASP G  1 252 ? 202.61314 159.91242 128.40692 1.000 237.13520 ? 253  ASP G H      1 
ATOM   50769  H  HA     . ASP G  1 252 ? 200.54677 158.97876 129.76410 1.000 237.13520 ? 253  ASP G HA     1 
ATOM   50770  H  HB2    . ASP G  1 252 ? 200.39537 161.38152 130.14556 1.000 237.13520 ? 253  ASP G HB2    1 
ATOM   50771  H  HB3    . ASP G  1 252 ? 200.03839 161.48967 128.59973 1.000 237.13520 ? 253  ASP G HB3    1 
ATOM   50772  N  N      . VAL G  1 253 ? 199.25947 158.53640 127.61587 1.000 238.90252 ? 254  VAL G N      1 
ATOM   50773  C  CA     . VAL G  1 253 ? 198.61277 158.29235 126.33312 1.000 238.90252 ? 254  VAL G CA     1 
ATOM   50774  C  C      . VAL G  1 253 ? 197.26215 158.99418 126.33720 1.000 238.90252 ? 254  VAL G C      1 
ATOM   50775  O  O      . VAL G  1 253 ? 196.41346 158.70818 127.19122 1.000 238.90252 ? 254  VAL G O      1 
ATOM   50776  C  CB     . VAL G  1 253 ? 198.44479 156.79055 126.05430 1.000 238.90252 ? 254  VAL G CB     1 
ATOM   50777  C  CG1    . VAL G  1 253 ? 197.89158 156.56704 124.65333 1.000 238.90252 ? 254  VAL G CG1    1 
ATOM   50778  C  CG2    . VAL G  1 253 ? 199.76988 156.06562 126.23027 1.000 238.90252 ? 254  VAL G CG2    1 
ATOM   50779  H  H      . VAL G  1 253 ? 198.79353 158.27257 128.28888 1.000 238.90252 ? 254  VAL G H      1 
ATOM   50780  H  HA     . VAL G  1 253 ? 199.15189 158.67457 125.62322 1.000 238.90252 ? 254  VAL G HA     1 
ATOM   50781  H  HB     . VAL G  1 253 ? 197.81283 156.41943 126.68974 1.000 238.90252 ? 254  VAL G HB     1 
ATOM   50782  H  HG11   . VAL G  1 253 ? 197.03315 157.01061 124.57314 1.000 238.90252 ? 254  VAL G HG11   1 
ATOM   50783  H  HG12   . VAL G  1 253 ? 198.51528 156.93214 124.00633 1.000 238.90252 ? 254  VAL G HG12   1 
ATOM   50784  H  HG13   . VAL G  1 253 ? 197.78325 155.61414 124.50770 1.000 238.90252 ? 254  VAL G HG13   1 
ATOM   50785  H  HG21   . VAL G  1 253 ? 200.00994 156.06956 127.17015 1.000 238.90252 ? 254  VAL G HG21   1 
ATOM   50786  H  HG22   . VAL G  1 253 ? 200.45113 156.52235 125.71249 1.000 238.90252 ? 254  VAL G HG22   1 
ATOM   50787  H  HG23   . VAL G  1 253 ? 199.67319 155.15221 125.91845 1.000 238.90252 ? 254  VAL G HG23   1 
ATOM   50788  N  N      . GLU G  1 254 ? 197.06124 159.90689 125.39222 1.000 244.19926 ? 255  GLU G N      1 
ATOM   50789  C  CA     . GLU G  1 254 ? 195.81406 160.65295 125.33729 1.000 244.19926 ? 255  GLU G CA     1 
ATOM   50790  C  C      . GLU G  1 254 ? 194.70924 159.81114 124.70272 1.000 244.19926 ? 255  GLU G C      1 
ATOM   50791  O  O      . GLU G  1 254 ? 194.95407 158.85656 123.95949 1.000 244.19926 ? 255  GLU G O      1 
ATOM   50792  C  CB     . GLU G  1 254 ? 195.97908 161.98815 124.60669 1.000 244.19926 ? 255  GLU G CB     1 
ATOM   50793  C  CG     . GLU G  1 254 ? 196.84652 163.01380 125.34439 1.000 244.19926 ? 255  GLU G CG     1 
ATOM   50794  C  CD     . GLU G  1 254 ? 198.32904 162.83182 125.15812 1.000 244.19926 ? 255  GLU G CD     1 
ATOM   50795  O  OE1    . GLU G  1 254 ? 198.72969 161.94085 124.39709 1.000 244.19926 ? 255  GLU G OE1    1 
ATOM   50796  O  OE2    . GLU G  1 254 ? 199.09691 163.59898 125.77289 1.000 244.19926 ? 255  GLU G OE2    1 
ATOM   50797  H  H      . GLU G  1 254 ? 197.62708 160.11037 124.77731 1.000 244.19926 ? 255  GLU G H      1 
ATOM   50798  H  HA     . GLU G  1 254 ? 195.53884 160.85372 126.24544 1.000 244.19926 ? 255  GLU G HA     1 
ATOM   50799  H  HB2    . GLU G  1 254 ? 196.38784 161.82124 123.74304 1.000 244.19926 ? 255  GLU G HB2    1 
ATOM   50800  H  HB3    . GLU G  1 254 ? 195.10193 162.38240 124.48089 1.000 244.19926 ? 255  GLU G HB3    1 
ATOM   50801  H  HG2    . GLU G  1 254 ? 196.61743 163.90041 125.02461 1.000 244.19926 ? 255  GLU G HG2    1 
ATOM   50802  H  HG3    . GLU G  1 254 ? 196.66024 162.95131 126.29427 1.000 244.19926 ? 255  GLU G HG3    1 
ATOM   50803  N  N      . GLY G  1 255 ? 193.47352 160.19296 125.02066 1.000 240.45064 ? 256  GLY G N      1 
ATOM   50804  C  CA     . GLY G  1 255 ? 192.33477 159.31515 124.80589 1.000 240.45064 ? 256  GLY G CA     1 
ATOM   50805  C  C      . GLY G  1 255 ? 192.19624 158.78969 123.39072 1.000 240.45064 ? 256  GLY G C      1 
ATOM   50806  O  O      . GLY G  1 255 ? 191.86625 157.61958 123.18857 1.000 240.45064 ? 256  GLY G O      1 
ATOM   50807  H  H      . GLY G  1 255 ? 193.27176 160.95625 125.36160 1.000 240.45064 ? 256  GLY G H      1 
ATOM   50808  H  HA2    . GLY G  1 255 ? 192.40695 158.55381 125.40250 1.000 240.45064 ? 256  GLY G HA2    1 
ATOM   50809  H  HA3    . GLY G  1 255 ? 191.52145 159.79491 125.02768 1.000 240.45064 ? 256  GLY G HA3    1 
ATOM   50810  N  N      . GLU G  1 256 ? 192.45613 159.63068 122.38801 1.000 232.97919 ? 257  GLU G N      1 
ATOM   50811  C  CA     . GLU G  1 256 ? 192.32502 159.14537 121.01705 1.000 232.97919 ? 257  GLU G CA     1 
ATOM   50812  C  C      . GLU G  1 256 ? 193.33787 158.05012 120.70632 1.000 232.97919 ? 257  GLU G C      1 
ATOM   50813  O  O      . GLU G  1 256 ? 192.98840 157.04168 120.08247 1.000 232.97919 ? 257  GLU G O      1 
ATOM   50814  C  CB     . GLU G  1 256 ? 192.47265 160.30612 120.03061 1.000 232.97919 ? 257  GLU G CB     1 
ATOM   50815  C  CG     . GLU G  1 256 ? 193.74402 161.13410 120.19095 1.000 232.97919 ? 257  GLU G CG     1 
ATOM   50816  C  CD     . GLU G  1 256 ? 193.54948 162.34597 121.07883 1.000 232.97919 ? 257  GLU G CD     1 
ATOM   50817  O  OE1    . GLU G  1 256 ? 192.54605 162.38815 121.82095 1.000 232.97919 ? 257  GLU G OE1    1 
ATOM   50818  O  OE2    . GLU G  1 256 ? 194.40280 163.25652 121.03577 1.000 232.97919 ? 257  GLU G OE2    1 
ATOM   50819  H  H      . GLU G  1 256 ? 192.69858 160.45040 122.47163 1.000 232.97919 ? 257  GLU G H      1 
ATOM   50820  H  HA     . GLU G  1 256 ? 191.43829 158.76955 120.90207 1.000 232.97919 ? 257  GLU G HA     1 
ATOM   50821  H  HB2    . GLU G  1 256 ? 192.47470 159.94374 119.13080 1.000 232.97919 ? 257  GLU G HB2    1 
ATOM   50822  H  HB3    . GLU G  1 256 ? 191.71497 160.90177 120.13696 1.000 232.97919 ? 257  GLU G HB3    1 
ATOM   50823  H  HG2    . GLU G  1 256 ? 194.44327 160.59222 120.58070 1.000 232.97919 ? 257  GLU G HG2    1 
ATOM   50824  H  HG3    . GLU G  1 256 ? 194.02303 161.44910 119.31684 1.000 232.97919 ? 257  GLU G HG3    1 
ATOM   50825  N  N      . ALA G  1 257 ? 194.58939 158.21078 121.13302 1.000 234.65323 ? 258  ALA G N      1 
ATOM   50826  C  CA     . ALA G  1 257 ? 195.55000 157.12959 120.95104 1.000 234.65323 ? 258  ALA G CA     1 
ATOM   50827  C  C      . ALA G  1 257 ? 195.18426 155.93940 121.82746 1.000 234.65323 ? 258  ALA G C      1 
ATOM   50828  O  O      . ALA G  1 257 ? 195.10740 154.79878 121.35569 1.000 234.65323 ? 258  ALA G O      1 
ATOM   50829  C  CB     . ALA G  1 257 ? 196.96168 157.62348 121.26574 1.000 234.65323 ? 258  ALA G CB     1 
ATOM   50830  H  H      . ALA G  1 257 ? 194.89921 158.90917 121.52614 1.000 234.65323 ? 258  ALA G H      1 
ATOM   50831  H  HA     . ALA G  1 257 ? 195.53129 156.83875 120.02574 1.000 234.65323 ? 258  ALA G HA     1 
ATOM   50832  H  HB1    . ALA G  1 257 ? 197.18466 158.34845 120.66099 1.000 234.65323 ? 258  ALA G HB1    1 
ATOM   50833  H  HB2    . ALA G  1 257 ? 196.98874 157.93741 122.18297 1.000 234.65323 ? 258  ALA G HB2    1 
ATOM   50834  H  HB3    . ALA G  1 257 ? 197.58616 156.89035 121.14942 1.000 234.65323 ? 258  ALA G HB3    1 
ATOM   50835  N  N      . LEU G  1 258 ? 194.94462 156.20123 123.11277 1.000 236.58659 ? 259  LEU G N      1 
ATOM   50836  C  CA     . LEU G  1 258 ? 194.53783 155.15633 124.04538 1.000 236.58659 ? 259  LEU G CA     1 
ATOM   50837  C  C      . LEU G  1 258 ? 193.28407 154.43209 123.56967 1.000 236.58659 ? 259  LEU G C      1 
ATOM   50838  O  O      . LEU G  1 258 ? 193.25821 153.19933 123.48078 1.000 236.58659 ? 259  LEU G O      1 
ATOM   50839  C  CB     . LEU G  1 258 ? 194.31208 155.77289 125.42643 1.000 236.58659 ? 259  LEU G CB     1 
ATOM   50840  C  CG     . LEU G  1 258 ? 193.90110 154.82980 126.55632 1.000 236.58659 ? 259  LEU G CG     1 
ATOM   50841  C  CD1    . LEU G  1 258 ? 194.97430 153.78165 126.79486 1.000 236.58659 ? 259  LEU G CD1    1 
ATOM   50842  C  CD2    . LEU G  1 258 ? 193.62522 155.62059 127.82644 1.000 236.58659 ? 259  LEU G CD2    1 
ATOM   50843  H  H      . LEU G  1 258 ? 195.01409 156.98094 123.46928 1.000 236.58659 ? 259  LEU G H      1 
ATOM   50844  H  HA     . LEU G  1 258 ? 195.25132 154.50363 124.11896 1.000 236.58659 ? 259  LEU G HA     1 
ATOM   50845  H  HB2    . LEU G  1 258 ? 195.13480 156.20659 125.70205 1.000 236.58659 ? 259  LEU G HB2    1 
ATOM   50846  H  HB3    . LEU G  1 258 ? 193.61248 156.43989 125.34659 1.000 236.58659 ? 259  LEU G HB3    1 
ATOM   50847  H  HG     . LEU G  1 258 ? 193.08479 154.37042 126.30626 1.000 236.58659 ? 259  LEU G HG     1 
ATOM   50848  H  HD11   . LEU G  1 258 ? 195.02300 153.19593 126.02320 1.000 236.58659 ? 259  LEU G HD11   1 
ATOM   50849  H  HD12   . LEU G  1 258 ? 194.74105 153.26953 127.58482 1.000 236.58659 ? 259  LEU G HD12   1 
ATOM   50850  H  HD13   . LEU G  1 258 ? 195.82549 154.22706 126.93184 1.000 236.58659 ? 259  LEU G HD13   1 
ATOM   50851  H  HD21   . LEU G  1 258 ? 194.41242 156.14109 128.04971 1.000 236.58659 ? 259  LEU G HD21   1 
ATOM   50852  H  HD22   . LEU G  1 258 ? 193.42091 155.00298 128.54601 1.000 236.58659 ? 259  LEU G HD22   1 
ATOM   50853  H  HD23   . LEU G  1 258 ? 192.87120 156.21147 127.67313 1.000 236.58659 ? 259  LEU G HD23   1 
ATOM   50854  N  N      . ALA G  1 259 ? 192.23486 155.18900 123.24569 1.000 235.50140 ? 260  ALA G N      1 
ATOM   50855  C  CA     . ALA G  1 259 ? 190.99843 154.58184 122.76366 1.000 235.50140 ? 260  ALA G CA     1 
ATOM   50856  C  C      . ALA G  1 259 ? 191.21380 153.78323 121.48584 1.000 235.50140 ? 260  ALA G C      1 
ATOM   50857  O  O      . ALA G  1 259 ? 190.59197 152.73188 121.29371 1.000 235.50140 ? 260  ALA G O      1 
ATOM   50858  C  CB     . ALA G  1 259 ? 189.94028 155.66019 122.53947 1.000 235.50140 ? 260  ALA G CB     1 
ATOM   50859  H  H      . ALA G  1 259 ? 192.21567 156.04660 123.29506 1.000 235.50140 ? 260  ALA G H      1 
ATOM   50860  H  HA     . ALA G  1 259 ? 190.66547 153.97389 123.44201 1.000 235.50140 ? 260  ALA G HA     1 
ATOM   50861  H  HB1    . ALA G  1 259 ? 189.78060 156.12286 123.37684 1.000 235.50140 ? 260  ALA G HB1    1 
ATOM   50862  H  HB2    . ALA G  1 259 ? 190.26360 156.28414 121.87099 1.000 235.50140 ? 260  ALA G HB2    1 
ATOM   50863  H  HB3    . ALA G  1 259 ? 189.12276 155.23872 122.23144 1.000 235.50140 ? 260  ALA G HB3    1 
ATOM   50864  N  N      . THR G  1 260 ? 192.09174 154.25241 120.60127 1.000 230.85384 ? 261  THR G N      1 
ATOM   50865  C  CA     . THR G  1 260 ? 192.34968 153.49103 119.38536 1.000 230.85384 ? 261  THR G CA     1 
ATOM   50866  C  C      . THR G  1 260 ? 193.06668 152.18589 119.69609 1.000 230.85384 ? 261  THR G C      1 
ATOM   50867  O  O      . THR G  1 260 ? 192.79191 151.15530 119.07059 1.000 230.85384 ? 261  THR G O      1 
ATOM   50868  C  CB     . THR G  1 260 ? 193.17364 154.32538 118.40752 1.000 230.85384 ? 261  THR G CB     1 
ATOM   50869  O  OG1    . THR G  1 260 ? 192.51899 155.57776 118.17351 1.000 230.85384 ? 261  THR G OG1    1 
ATOM   50870  C  CG2    . THR G  1 260 ? 193.33571 153.58839 117.08869 1.000 230.85384 ? 261  THR G CG2    1 
ATOM   50871  H  H      . THR G  1 260 ? 192.53725 154.98420 120.67776 1.000 230.85384 ? 261  THR G H      1 
ATOM   50872  H  HA     . THR G  1 260 ? 191.50446 153.27621 118.96079 1.000 230.85384 ? 261  THR G HA     1 
ATOM   50873  H  HB     . THR G  1 260 ? 194.05437 154.48474 118.78132 1.000 230.85384 ? 261  THR G HB     1 
ATOM   50874  H  HG1    . THR G  1 260 ? 192.61988 156.08194 118.83641 1.000 230.85384 ? 261  THR G HG1    1 
ATOM   50875  H  HG21   . THR G  1 260 ? 192.48033 153.23330 116.80036 1.000 230.85384 ? 261  THR G HG21   1 
ATOM   50876  H  HG22   . THR G  1 260 ? 193.66970 154.19525 116.40991 1.000 230.85384 ? 261  THR G HG22   1 
ATOM   50877  H  HG23   . THR G  1 260 ? 193.96253 152.85535 117.19197 1.000 230.85384 ? 261  THR G HG23   1 
ATOM   50878  N  N      . LEU G  1 261 ? 193.98118 152.20540 120.66381 1.000 237.97586 ? 262  LEU G N      1 
ATOM   50879  C  CA     . LEU G  1 261 ? 194.57913 150.96048 121.12809 1.000 237.97586 ? 262  LEU G CA     1 
ATOM   50880  C  C      . LEU G  1 261 ? 193.54852 150.06330 121.80290 1.000 237.97586 ? 262  LEU G C      1 
ATOM   50881  O  O      . LEU G  1 261 ? 193.52922 148.84907 121.57203 1.000 237.97586 ? 262  LEU G O      1 
ATOM   50882  C  CB     . LEU G  1 261 ? 195.72783 151.26684 122.08723 1.000 237.97586 ? 262  LEU G CB     1 
ATOM   50883  C  CG     . LEU G  1 261 ? 196.93526 151.98527 121.47970 1.000 237.97586 ? 262  LEU G CG     1 
ATOM   50884  C  CD1    . LEU G  1 261 ? 197.96213 152.29249 122.55775 1.000 237.97586 ? 262  LEU G CD1    1 
ATOM   50885  C  CD2    . LEU G  1 261 ? 197.56296 151.16690 120.36205 1.000 237.97586 ? 262  LEU G CD2    1 
ATOM   50886  H  H      . LEU G  1 261 ? 194.26638 152.91286 121.06093 1.000 237.97586 ? 262  LEU G H      1 
ATOM   50887  H  HA     . LEU G  1 261 ? 194.93800 150.47837 120.36723 1.000 237.97586 ? 262  LEU G HA     1 
ATOM   50888  H  HB2    . LEU G  1 261 ? 195.38755 151.82718 122.80232 1.000 237.97586 ? 262  LEU G HB2    1 
ATOM   50889  H  HB3    . LEU G  1 261 ? 196.04670 150.42942 122.45880 1.000 237.97586 ? 262  LEU G HB3    1 
ATOM   50890  H  HG     . LEU G  1 261 ? 196.64074 152.82827 121.10132 1.000 237.97586 ? 262  LEU G HG     1 
ATOM   50891  H  HD11   . LEU G  1 261 ? 198.70851 152.76552 122.15791 1.000 237.97586 ? 262  LEU G HD11   1 
ATOM   50892  H  HD12   . LEU G  1 261 ? 197.54788 152.84345 123.24026 1.000 237.97586 ? 262  LEU G HD12   1 
ATOM   50893  H  HD13   . LEU G  1 261 ? 198.26894 151.45857 122.94726 1.000 237.97586 ? 262  LEU G HD13   1 
ATOM   50894  H  HD21   . LEU G  1 261 ? 198.39559 151.58652 120.09461 1.000 237.97586 ? 262  LEU G HD21   1 
ATOM   50895  H  HD22   . LEU G  1 261 ? 197.73517 150.26984 120.68706 1.000 237.97586 ? 262  LEU G HD22   1 
ATOM   50896  H  HD23   . LEU G  1 261 ? 196.95203 151.13549 119.60966 1.000 237.97586 ? 262  LEU G HD23   1 
ATOM   50897  N  N      . VAL G  1 262 ? 192.67166 150.64365 122.62482 1.000 239.02773 ? 263  VAL G N      1 
ATOM   50898  C  CA     . VAL G  1 262 ? 191.57566 149.87505 123.21281 1.000 239.02773 ? 263  VAL G CA     1 
ATOM   50899  C  C      . VAL G  1 262 ? 190.72278 149.23522 122.12439 1.000 239.02773 ? 263  VAL G C      1 
ATOM   50900  O  O      . VAL G  1 262 ? 190.37151 148.05181 122.19935 1.000 239.02773 ? 263  VAL G O      1 
ATOM   50901  C  CB     . VAL G  1 262 ? 190.73171 150.77495 124.13494 1.000 239.02773 ? 263  VAL G CB     1 
ATOM   50902  C  CG1    . VAL G  1 262 ? 189.43645 150.07725 124.53804 1.000 239.02773 ? 263  VAL G CG1    1 
ATOM   50903  C  CG2    . VAL G  1 262 ? 191.53290 151.17064 125.36661 1.000 239.02773 ? 263  VAL G CG2    1 
ATOM   50904  H  H      . VAL G  1 262 ? 192.68964 151.47182 122.85599 1.000 239.02773 ? 263  VAL G H      1 
ATOM   50905  H  HA     . VAL G  1 262 ? 191.94810 149.16510 123.75780 1.000 239.02773 ? 263  VAL G HA     1 
ATOM   50906  H  HB     . VAL G  1 262 ? 190.49867 151.58565 123.65631 1.000 239.02773 ? 263  VAL G HB     1 
ATOM   50907  H  HG11   . VAL G  1 262 ? 188.85745 149.99029 123.76479 1.000 239.02773 ? 263  VAL G HG11   1 
ATOM   50908  H  HG12   . VAL G  1 262 ? 188.99504 150.61291 125.21545 1.000 239.02773 ? 263  VAL G HG12   1 
ATOM   50909  H  HG13   . VAL G  1 262 ? 189.64813 149.20339 124.90152 1.000 239.02773 ? 263  VAL G HG13   1 
ATOM   50910  H  HG21   . VAL G  1 262 ? 191.01836 151.80881 125.88488 1.000 239.02773 ? 263  VAL G HG21   1 
ATOM   50911  H  HG22   . VAL G  1 262 ? 191.70719 150.37750 125.89775 1.000 239.02773 ? 263  VAL G HG22   1 
ATOM   50912  H  HG23   . VAL G  1 262 ? 192.36985 151.57102 125.08553 1.000 239.02773 ? 263  VAL G HG23   1 
ATOM   50913  N  N      . VAL G  1 263 ? 190.38311 150.00605 121.09256 1.000 229.03038 ? 264  VAL G N      1 
ATOM   50914  C  CA     . VAL G  1 263 ? 189.65445 149.44939 119.95648 1.000 229.03038 ? 264  VAL G CA     1 
ATOM   50915  C  C      . VAL G  1 263 ? 190.45482 148.32096 119.32019 1.000 229.03038 ? 264  VAL G C      1 
ATOM   50916  O  O      . VAL G  1 263 ? 189.93887 147.22440 119.07387 1.000 229.03038 ? 264  VAL G O      1 
ATOM   50917  C  CB     . VAL G  1 263 ? 189.32767 150.55938 118.94147 1.000 229.03038 ? 264  VAL G CB     1 
ATOM   50918  C  CG1    . VAL G  1 263 ? 188.93204 149.96799 117.59924 1.000 229.03038 ? 264  VAL G CG1    1 
ATOM   50919  C  CG2    . VAL G  1 263 ? 188.22456 151.45612 119.47940 1.000 229.03038 ? 264  VAL G CG2    1 
ATOM   50920  H  H      . VAL G  1 263 ? 190.56144 150.84449 121.02510 1.000 229.03038 ? 264  VAL G H      1 
ATOM   50921  H  HA     . VAL G  1 263 ? 188.81577 149.07792 120.27193 1.000 229.03038 ? 264  VAL G HA     1 
ATOM   50922  H  HB     . VAL G  1 263 ? 190.11802 151.10587 118.80611 1.000 229.03038 ? 264  VAL G HB     1 
ATOM   50923  H  HG11   . VAL G  1 263 ? 189.69160 149.51156 117.21175 1.000 229.03038 ? 264  VAL G HG11   1 
ATOM   50924  H  HG12   . VAL G  1 263 ? 188.65341 150.68880 117.01318 1.000 229.03038 ? 264  VAL G HG12   1 
ATOM   50925  H  HG13   . VAL G  1 263 ? 188.19426 149.35196 117.73014 1.000 229.03038 ? 264  VAL G HG13   1 
ATOM   50926  H  HG21   . VAL G  1 263 ? 188.10279 152.20443 118.87449 1.000 229.03038 ? 264  VAL G HG21   1 
ATOM   50927  H  HG22   . VAL G  1 263 ? 188.48023 151.77870 120.35778 1.000 229.03038 ? 264  VAL G HG22   1 
ATOM   50928  H  HG23   . VAL G  1 263 ? 187.40377 150.94308 119.54148 1.000 229.03038 ? 264  VAL G HG23   1 
ATOM   50929  N  N      . ASN G  1 264 ? 191.73305 148.57736 119.05126 1.000 232.92813 ? 265  ASN G N      1 
ATOM   50930  C  CA     . ASN G  1 264 ? 192.57337 147.60434 118.36579 1.000 232.92813 ? 265  ASN G CA     1 
ATOM   50931  C  C      . ASN G  1 264 ? 192.78212 146.33883 119.19127 1.000 232.92813 ? 265  ASN G C      1 
ATOM   50932  O  O      . ASN G  1 264 ? 192.96494 145.25601 118.62426 1.000 232.92813 ? 265  ASN G O      1 
ATOM   50933  C  CB     . ASN G  1 264 ? 193.91557 148.25246 118.02783 1.000 232.92813 ? 265  ASN G CB     1 
ATOM   50934  C  CG     . ASN G  1 264 ? 194.76959 147.38890 117.13829 1.000 232.92813 ? 265  ASN G CG     1 
ATOM   50935  O  OD1    . ASN G  1 264 ? 194.38374 146.28091 116.78449 1.000 232.92813 ? 265  ASN G OD1    1 
ATOM   50936  N  ND2    . ASN G  1 264 ? 195.91051 147.91891 116.71271 1.000 232.92813 ? 265  ASN G ND2    1 
ATOM   50937  H  H      . ASN G  1 264 ? 192.13617 149.30925 119.25557 1.000 232.92813 ? 265  ASN G H      1 
ATOM   50938  H  HA     . ASN G  1 264 ? 192.14466 147.34970 117.53389 1.000 232.92813 ? 265  ASN G HA     1 
ATOM   50939  H  HB2    . ASN G  1 264 ? 193.75290 149.08887 117.56510 1.000 232.92813 ? 265  ASN G HB2    1 
ATOM   50940  H  HB3    . ASN G  1 264 ? 194.40528 148.41669 118.84937 1.000 232.92813 ? 265  ASN G HB3    1 
ATOM   50941  H  HD21   . ASN G  1 264 ? 196.09872 148.72812 116.93152 1.000 232.92813 ? 265  ASN G HD21   1 
ATOM   50942  H  HD22   . ASN G  1 264 ? 196.36443 147.54316 116.09770 1.000 232.92813 ? 265  ASN G HD22   1 
ATOM   50943  N  N      . THR G  1 265 ? 192.74426 146.44744 120.51859 1.000 238.13191 ? 266  THR G N      1 
ATOM   50944  C  CA     . THR G  1 265 ? 192.89637 145.27719 121.37956 1.000 238.13191 ? 266  THR G CA     1 
ATOM   50945  C  C      . THR G  1 265 ? 191.63677 144.42133 121.42158 1.000 238.13191 ? 266  THR G C      1 
ATOM   50946  O  O      . THR G  1 265 ? 191.71158 143.19115 121.32818 1.000 238.13191 ? 266  THR G O      1 
ATOM   50947  C  CB     . THR G  1 265 ? 193.26238 145.71038 122.80015 1.000 238.13191 ? 266  THR G CB     1 
ATOM   50948  O  OG1    . THR G  1 265 ? 192.33903 146.70946 123.25054 1.000 238.13191 ? 266  THR G OG1    1 
ATOM   50949  C  CG2    . THR G  1 265 ? 194.67283 146.25358 122.85348 1.000 238.13191 ? 266  THR G CG2    1 
ATOM   50950  H  H      . THR G  1 265 ? 192.63270 147.18659 120.94365 1.000 238.13191 ? 266  THR G H      1 
ATOM   50951  H  HA     . THR G  1 265 ? 193.61921 144.72746 121.03957 1.000 238.13191 ? 266  THR G HA     1 
ATOM   50952  H  HB     . THR G  1 265 ? 193.21201 144.94182 123.38968 1.000 238.13191 ? 266  THR G HB     1 
ATOM   50953  H  HG1    . THR G  1 265 ? 192.47943 147.42986 122.84351 1.000 238.13191 ? 266  THR G HG1    1 
ATOM   50954  H  HG21   . THR G  1 265 ? 194.84686 146.63733 123.72732 1.000 238.13191 ? 266  THR G HG21   1 
ATOM   50955  H  HG22   . THR G  1 265 ? 195.30735 145.53817 122.69179 1.000 238.13191 ? 266  THR G HG22   1 
ATOM   50956  H  HG23   . THR G  1 265 ? 194.79001 146.93940 122.17912 1.000 238.13191 ? 266  THR G HG23   1 
ATOM   50957  N  N      . MET G  1 266 ? 190.47102 145.05171 121.55665 1.000 238.02432 ? 267  MET G N      1 
ATOM   50958  C  CA     . MET G  1 266 ? 189.22698 144.29106 121.58874 1.000 238.02432 ? 267  MET G CA     1 
ATOM   50959  C  C      . MET G  1 266 ? 189.05892 143.42688 120.34568 1.000 238.02432 ? 267  MET G C      1 
ATOM   50960  O  O      . MET G  1 266 ? 188.60468 142.28089 120.44173 1.000 238.02432 ? 267  MET G O      1 
ATOM   50961  C  CB     . MET G  1 266 ? 188.03973 145.24245 121.73934 1.000 238.02432 ? 267  MET G CB     1 
ATOM   50962  C  CG     . MET G  1 266 ? 186.68876 144.54350 121.82827 1.000 238.02432 ? 267  MET G CG     1 
ATOM   50963  S  SD     . MET G  1 266 ? 186.50634 143.54386 123.31844 1.000 238.02432 ? 267  MET G SD     1 
ATOM   50964  C  CE     . MET G  1 266 ? 186.39316 144.81475 124.57455 1.000 238.02432 ? 267  MET G CE     1 
ATOM   50965  H  H      . MET G  1 266 ? 190.37572 145.90322 121.62961 1.000 238.02432 ? 267  MET G H      1 
ATOM   50966  H  HA     . MET G  1 266 ? 189.23975 143.71206 122.36686 1.000 238.02432 ? 267  MET G HA     1 
ATOM   50967  H  HB2    . MET G  1 266 ? 188.15814 145.76236 122.54948 1.000 238.02432 ? 267  MET G HB2    1 
ATOM   50968  H  HB3    . MET G  1 266 ? 188.01543 145.83424 120.97123 1.000 238.02432 ? 267  MET G HB3    1 
ATOM   50969  H  HG2    . MET G  1 266 ? 185.99000 145.21604 121.83647 1.000 238.02432 ? 267  MET G HG2    1 
ATOM   50970  H  HG3    . MET G  1 266 ? 186.57418 143.96201 121.06084 1.000 238.02432 ? 267  MET G HG3    1 
ATOM   50971  H  HE1    . MET G  1 266 ? 186.20323 144.39626 125.42879 1.000 238.02432 ? 267  MET G HE1    1 
ATOM   50972  H  HE2    . MET G  1 266 ? 187.23710 145.29058 124.61933 1.000 238.02432 ? 267  MET G HE2    1 
ATOM   50973  H  HE3    . MET G  1 266 ? 185.67849 145.42710 124.33980 1.000 238.02432 ? 267  MET G HE3    1 
ATOM   50974  N  N      . ARG G  1 267 ? 189.41792 143.94259 119.17434 1.000 234.35955 ? 268  ARG G N      1 
ATOM   50975  C  CA     . ARG G  1 267 ? 189.29402 143.16619 117.94875 1.000 234.35955 ? 268  ARG G CA     1 
ATOM   50976  C  C      . ARG G  1 267 ? 190.53292 142.31843 117.64709 1.000 234.35955 ? 268  ARG G C      1 
ATOM   50977  O  O      . ARG G  1 267 ? 190.58424 141.66650 116.59967 1.000 234.35955 ? 268  ARG G O      1 
ATOM   50978  C  CB     . ARG G  1 267 ? 188.93379 144.10687 116.79252 1.000 234.35955 ? 268  ARG G CB     1 
ATOM   50979  C  CG     . ARG G  1 267 ? 188.65913 143.43448 115.45567 1.000 234.35955 ? 268  ARG G CG     1 
ATOM   50980  C  CD     . ARG G  1 267 ? 188.29648 144.46958 114.40854 1.000 234.35955 ? 268  ARG G CD     1 
ATOM   50981  N  NE     . ARG G  1 267 ? 187.03912 145.12982 114.75446 1.000 234.35955 ? 268  ARG G NE     1 
ATOM   50982  C  CZ     . ARG G  1 267 ? 186.90088 146.40337 115.10324 1.000 234.35955 ? 268  ARG G CZ     1 
ATOM   50983  N  NH1    . ARG G  1 267 ? 187.92599 147.23850 115.11713 1.000 234.35955 ? 268  ARG G NH1    1 
ATOM   50984  N  NH2    . ARG G  1 267 ? 185.69335 146.85770 115.42627 1.000 234.35955 ? 268  ARG G NH2    1 
ATOM   50985  H  H      . ARG G  1 267 ? 189.73403 144.73475 119.06339 1.000 234.35955 ? 268  ARG G H      1 
ATOM   50986  H  HA     . ARG G  1 267 ? 188.55061 142.55200 118.05322 1.000 234.35955 ? 268  ARG G HA     1 
ATOM   50987  H  HB2    . ARG G  1 267 ? 188.13709 144.60192 117.03922 1.000 234.35955 ? 268  ARG G HB2    1 
ATOM   50988  H  HB3    . ARG G  1 267 ? 189.67002 144.72466 116.66039 1.000 234.35955 ? 268  ARG G HB3    1 
ATOM   50989  H  HG2    . ARG G  1 267 ? 189.45275 142.97374 115.14745 1.000 234.35955 ? 268  ARG G HG2    1 
ATOM   50990  H  HG3    . ARG G  1 267 ? 187.91876 142.81454 115.54821 1.000 234.35955 ? 268  ARG G HG3    1 
ATOM   50991  H  HD2    . ARG G  1 267 ? 189.00348 145.12533 114.35091 1.000 234.35955 ? 268  ARG G HD2    1 
ATOM   50992  H  HD3    . ARG G  1 267 ? 188.18008 144.02868 113.55239 1.000 234.35955 ? 268  ARG G HD3    1 
ATOM   50993  H  HE     . ARG G  1 267 ? 186.32761 144.64689 114.74551 1.000 234.35955 ? 268  ARG G HE     1 
ATOM   50994  H  HH11   . ARG G  1 267 ? 188.70887 146.96543 114.91233 1.000 234.35955 ? 268  ARG G HH11   1 
ATOM   50995  H  HH12   . ARG G  1 267 ? 187.80477 148.06020 115.34033 1.000 234.35955 ? 268  ARG G HH12   1 
ATOM   50996  H  HH21   . ARG G  1 267 ? 185.01714 146.32643 115.41678 1.000 234.35955 ? 268  ARG G HH21   1 
ATOM   50997  H  HH22   . ARG G  1 267 ? 185.58902 147.68238 115.64700 1.000 234.35955 ? 268  ARG G HH22   1 
ATOM   50998  N  N      . GLY G  1 268 ? 191.51774 142.29559 118.54450 1.000 233.94318 ? 269  GLY G N      1 
ATOM   50999  C  CA     . GLY G  1 268 ? 192.53178 141.25570 118.50708 1.000 233.94318 ? 269  GLY G CA     1 
ATOM   51000  C  C      . GLY G  1 268 ? 193.58207 141.34030 117.42230 1.000 233.94318 ? 269  GLY G C      1 
ATOM   51001  O  O      . GLY G  1 268 ? 194.20784 140.32355 117.11365 1.000 233.94318 ? 269  GLY G O      1 
ATOM   51002  H  H      . GLY G  1 268 ? 191.61809 142.86784 119.17851 1.000 233.94318 ? 269  GLY G H      1 
ATOM   51003  H  HA2    . GLY G  1 268 ? 192.99567 141.25095 119.35896 1.000 233.94318 ? 269  GLY G HA2    1 
ATOM   51004  H  HA3    . GLY G  1 268 ? 192.08661 140.39914 118.41196 1.000 233.94318 ? 269  GLY G HA3    1 
ATOM   51005  N  N      . ILE G  1 269 ? 193.80579 142.51026 116.82875 1.000 226.41759 ? 270  ILE G N      1 
ATOM   51006  C  CA     . ILE G  1 269 ? 194.80017 142.59822 115.76311 1.000 226.41759 ? 270  ILE G CA     1 
ATOM   51007  C  C      . ILE G  1 269 ? 196.20646 142.62121 116.34517 1.000 226.41759 ? 270  ILE G C      1 
ATOM   51008  O  O      . ILE G  1 269 ? 197.10752 141.94029 115.84386 1.000 226.41759 ? 270  ILE G O      1 
ATOM   51009  C  CB     . ILE G  1 269 ? 194.53345 143.82620 114.87941 1.000 226.41759 ? 270  ILE G CB     1 
ATOM   51010  C  CG1    . ILE G  1 269 ? 193.13931 143.73883 114.26621 1.000 226.41759 ? 270  ILE G CG1    1 
ATOM   51011  C  CG2    . ILE G  1 269 ? 195.57977 143.93349 113.77772 1.000 226.41759 ? 270  ILE G CG2    1 
ATOM   51012  C  CD1    . ILE G  1 269 ? 192.11397 144.53206 115.02731 1.000 226.41759 ? 270  ILE G CD1    1 
ATOM   51013  H  H      . ILE G  1 269 ? 193.41587 143.24904 117.02652 1.000 226.41759 ? 270  ILE G H      1 
ATOM   51014  H  HA     . ILE G  1 269 ? 194.72694 141.81040 115.20200 1.000 226.41759 ? 270  ILE G HA     1 
ATOM   51015  H  HB     . ILE G  1 269 ? 194.58530 144.61744 115.42456 1.000 226.41759 ? 270  ILE G HB     1 
ATOM   51016  H  HG12   . ILE G  1 269 ? 193.17067 144.08247 113.35973 1.000 226.41759 ? 270  ILE G HG12   1 
ATOM   51017  H  HG13   . ILE G  1 269 ? 192.85528 142.81140 114.25917 1.000 226.41759 ? 270  ILE G HG13   1 
ATOM   51018  H  HG21   . ILE G  1 269 ? 195.37667 144.70774 113.22974 1.000 226.41759 ? 270  ILE G HG21   1 
ATOM   51019  H  HG22   . ILE G  1 269 ? 196.45953 144.03590 114.17140 1.000 226.41759 ? 270  ILE G HG22   1 
ATOM   51020  H  HG23   . ILE G  1 269 ? 195.54818 143.13085 113.23406 1.000 226.41759 ? 270  ILE G HG23   1 
ATOM   51021  H  HD11   . ILE G  1 269 ? 192.14082 144.28987 115.96423 1.000 226.41759 ? 270  ILE G HD11   1 
ATOM   51022  H  HD12   . ILE G  1 269 ? 191.23605 144.34238 114.66168 1.000 226.41759 ? 270  ILE G HD12   1 
ATOM   51023  H  HD13   . ILE G  1 269 ? 192.31848 145.47186 114.92085 1.000 226.41759 ? 270  ILE G HD13   1 
ATOM   51024  N  N      . VAL G  1 270 ? 196.42192 143.40295 117.39927 1.000 229.02679 ? 271  VAL G N      1 
ATOM   51025  C  CA     . VAL G  1 270 ? 197.68335 143.39930 118.12928 1.000 229.02679 ? 271  VAL G CA     1 
ATOM   51026  C  C      . VAL G  1 270 ? 197.37590 143.46960 119.61692 1.000 229.02679 ? 271  VAL G C      1 
ATOM   51027  O  O      . VAL G  1 270 ? 196.50676 144.23368 120.04959 1.000 229.02679 ? 271  VAL G O      1 
ATOM   51028  C  CB     . VAL G  1 270 ? 198.59176 144.57048 117.70178 1.000 229.02679 ? 271  VAL G CB     1 
ATOM   51029  C  CG1    . VAL G  1 270 ? 198.86772 144.51214 116.20856 1.000 229.02679 ? 271  VAL G CG1    1 
ATOM   51030  C  CG2    . VAL G  1 270 ? 197.95981 145.90067 118.07921 1.000 229.02679 ? 271  VAL G CG2    1 
ATOM   51031  H  H      . VAL G  1 270 ? 195.84187 143.95349 117.71568 1.000 229.02679 ? 271  VAL G H      1 
ATOM   51032  H  HA     . VAL G  1 270 ? 198.15459 142.56955 117.95560 1.000 229.02679 ? 271  VAL G HA     1 
ATOM   51033  H  HB     . VAL G  1 270 ? 199.43998 144.49882 118.16695 1.000 229.02679 ? 271  VAL G HB     1 
ATOM   51034  H  HG11   . VAL G  1 270 ? 199.30083 143.66941 116.00107 1.000 229.02679 ? 271  VAL G HG11   1 
ATOM   51035  H  HG12   . VAL G  1 270 ? 199.44831 145.25080 115.96730 1.000 229.02679 ? 271  VAL G HG12   1 
ATOM   51036  H  HG13   . VAL G  1 270 ? 198.02874 144.58046 115.72779 1.000 229.02679 ? 271  VAL G HG13   1 
ATOM   51037  H  HG21   . VAL G  1 270 ? 198.48629 146.62045 117.69763 1.000 229.02679 ? 271  VAL G HG21   1 
ATOM   51038  H  HG22   . VAL G  1 270 ? 197.05813 145.92576 117.72551 1.000 229.02679 ? 271  VAL G HG22   1 
ATOM   51039  H  HG23   . VAL G  1 270 ? 197.93498 145.98414 119.04490 1.000 229.02679 ? 271  VAL G HG23   1 
ATOM   51040  N  N      . LYS G  1 271 ? 198.09521 142.66918 120.39800 1.000 233.44795 ? 272  LYS G N      1 
ATOM   51041  C  CA     . LYS G  1 271 ? 198.03218 142.74516 121.85105 1.000 233.44795 ? 272  LYS G CA     1 
ATOM   51042  C  C      . LYS G  1 271 ? 198.92134 143.87327 122.35716 1.000 233.44795 ? 272  LYS G C      1 
ATOM   51043  O  O      . LYS G  1 271 ? 200.13696 143.86151 122.13517 1.000 233.44795 ? 272  LYS G O      1 
ATOM   51044  C  CB     . LYS G  1 271 ? 198.45988 141.41311 122.45982 1.000 233.44795 ? 272  LYS G CB     1 
ATOM   51045  C  CG     . LYS G  1 271 ? 197.38632 140.33887 122.40097 1.000 233.44795 ? 272  LYS G CG     1 
ATOM   51046  C  CD     . LYS G  1 271 ? 197.85849 139.02214 123.00445 1.000 233.44795 ? 272  LYS G CD     1 
ATOM   51047  C  CE     . LYS G  1 271 ? 198.99562 138.39794 122.20438 1.000 233.44795 ? 272  LYS G CE     1 
ATOM   51048  N  NZ     . LYS G  1 271 ? 198.59304 138.07786 120.80689 1.000 233.44795 ? 272  LYS G NZ     1 
ATOM   51049  H  H      . LYS G  1 271 ? 198.63417 142.06650 120.10496 1.000 233.44795 ? 272  LYS G H      1 
ATOM   51050  H  HA     . LYS G  1 271 ? 197.11988 142.92788 122.12526 1.000 233.44795 ? 272  LYS G HA     1 
ATOM   51051  H  HB2    . LYS G  1 271 ? 199.23389 141.09292 121.97300 1.000 233.44795 ? 272  LYS G HB2    1 
ATOM   51052  H  HB3    . LYS G  1 271 ? 198.69069 141.55314 123.39152 1.000 233.44795 ? 272  LYS G HB3    1 
ATOM   51053  H  HG2    . LYS G  1 271 ? 196.61064 140.63798 122.90067 1.000 233.44795 ? 272  LYS G HG2    1 
ATOM   51054  H  HG3    . LYS G  1 271 ? 197.14513 140.17983 121.47517 1.000 233.44795 ? 272  LYS G HG3    1 
ATOM   51055  H  HD2    . LYS G  1 271 ? 198.17663 139.18175 123.90678 1.000 233.44795 ? 272  LYS G HD2    1 
ATOM   51056  H  HD3    . LYS G  1 271 ? 197.11880 138.39479 123.01732 1.000 233.44795 ? 272  LYS G HD3    1 
ATOM   51057  H  HE2    . LYS G  1 271 ? 199.74765 139.00847 122.17303 1.000 233.44795 ? 272  LYS G HE2    1 
ATOM   51058  H  HE3    . LYS G  1 271 ? 199.26226 137.56978 122.63329 1.000 233.44795 ? 272  LYS G HE3    1 
ATOM   51059  H  HZ1    . LYS G  1 271 ? 199.27480 137.70596 120.37207 1.000 233.44795 ? 272  LYS G HZ1    1 
ATOM   51060  H  HZ2    . LYS G  1 271 ? 197.90790 137.50987 120.81032 1.000 233.44795 ? 272  LYS G HZ2    1 
ATOM   51061  H  HZ3    . LYS G  1 271 ? 198.35043 138.82114 120.38193 1.000 233.44795 ? 272  LYS G HZ3    1 
ATOM   51062  N  N      . VAL G  1 272 ? 198.31721 144.84572 123.03569 1.000 228.30726 ? 273  VAL G N      1 
ATOM   51063  C  CA     . VAL G  1 272 ? 199.02326 146.03080 123.50237 1.000 228.30726 ? 273  VAL G CA     1 
ATOM   51064  C  C      . VAL G  1 272 ? 198.46426 146.41344 124.86461 1.000 228.30726 ? 273  VAL G C      1 
ATOM   51065  O  O      . VAL G  1 272 ? 197.28919 146.18231 125.16437 1.000 228.30726 ? 273  VAL G O      1 
ATOM   51066  C  CB     . VAL G  1 272 ? 198.92233 147.21059 122.51068 1.000 228.30726 ? 273  VAL G CB     1 
ATOM   51067  C  CG1    . VAL G  1 272 ? 199.67382 146.88908 121.22990 1.000 228.30726 ? 273  VAL G CG1    1 
ATOM   51068  C  CG2    . VAL G  1 272 ? 197.47675 147.52350 122.19971 1.000 228.30726 ? 273  VAL G CG2    1 
ATOM   51069  H  H      . VAL G  1 272 ? 197.48218 144.83951 123.24137 1.000 228.30726 ? 273  VAL G H      1 
ATOM   51070  H  HA     . VAL G  1 272 ? 199.95926 145.81213 123.61341 1.000 228.30726 ? 273  VAL G HA     1 
ATOM   51071  H  HB     . VAL G  1 272 ? 199.32437 147.99820 122.90938 1.000 228.30726 ? 273  VAL G HB     1 
ATOM   51072  H  HG11   . VAL G  1 272 ? 200.62015 146.81873 121.43035 1.000 228.30726 ? 273  VAL G HG11   1 
ATOM   51073  H  HG12   . VAL G  1 272 ? 199.52371 147.60207 120.58963 1.000 228.30726 ? 273  VAL G HG12   1 
ATOM   51074  H  HG13   . VAL G  1 272 ? 199.34876 146.04925 120.87173 1.000 228.30726 ? 273  VAL G HG13   1 
ATOM   51075  H  HG21   . VAL G  1 272 ? 197.04636 146.71711 121.88028 1.000 228.30726 ? 273  VAL G HG21   1 
ATOM   51076  H  HG22   . VAL G  1 272 ? 197.44648 148.20415 121.51017 1.000 228.30726 ? 273  VAL G HG22   1 
ATOM   51077  H  HG23   . VAL G  1 272 ? 197.03973 147.85034 123.00165 1.000 228.30726 ? 273  VAL G HG23   1 
ATOM   51078  N  N      . ALA G  1 273 ? 199.32109 147.00500 125.69221 1.000 227.86891 ? 274  ALA G N      1 
ATOM   51079  C  CA     . ALA G  1 273 ? 198.89716 147.65798 126.91993 1.000 227.86891 ? 274  ALA G CA     1 
ATOM   51080  C  C      . ALA G  1 273 ? 199.75266 148.89245 127.15794 1.000 227.86891 ? 274  ALA G C      1 
ATOM   51081  O  O      . ALA G  1 273 ? 200.88334 148.99203 126.67553 1.000 227.86891 ? 274  ALA G O      1 
ATOM   51082  C  CB     . ALA G  1 273 ? 198.98972 146.71249 128.12326 1.000 227.86891 ? 274  ALA G CB     1 
ATOM   51083  H  H      . ALA G  1 273 ? 200.16997 147.04027 125.55907 1.000 227.86891 ? 274  ALA G H      1 
ATOM   51084  H  HA     . ALA G  1 273 ? 197.97418 147.94194 126.82857 1.000 227.86891 ? 274  ALA G HA     1 
ATOM   51085  H  HB1    . ALA G  1 273 ? 198.44960 145.92586 127.94891 1.000 227.86891 ? 274  ALA G HB1    1 
ATOM   51086  H  HB2    . ALA G  1 273 ? 199.91628 146.45602 128.25231 1.000 227.86891 ? 274  ALA G HB2    1 
ATOM   51087  H  HB3    . ALA G  1 273 ? 198.66066 147.17203 128.91164 1.000 227.86891 ? 274  ALA G HB3    1 
ATOM   51088  N  N      . ALA G  1 274 ? 199.19675 149.83870 127.91349 1.000 225.29311 ? 275  ALA G N      1 
ATOM   51089  C  CA     . ALA G  1 274 ? 199.83583 151.12442 128.14691 1.000 225.29311 ? 275  ALA G CA     1 
ATOM   51090  C  C      . ALA G  1 274 ? 199.75554 151.47025 129.62585 1.000 225.29311 ? 275  ALA G C      1 
ATOM   51091  O  O      . ALA G  1 274 ? 198.73721 151.22850 130.28022 1.000 225.29311 ? 275  ALA G O      1 
ATOM   51092  C  CB     . ALA G  1 274 ? 199.17842 152.23186 127.31587 1.000 225.29311 ? 275  ALA G CB     1 
ATOM   51093  H  H      . ALA G  1 274 ? 198.43677 149.75443 128.30722 1.000 225.29311 ? 275  ALA G H      1 
ATOM   51094  H  HA     . ALA G  1 274 ? 200.76955 151.07021 127.89567 1.000 225.29311 ? 275  ALA G HA     1 
ATOM   51095  H  HB1    . ALA G  1 274 ? 199.19134 151.97442 126.38080 1.000 225.29311 ? 275  ALA G HB1    1 
ATOM   51096  H  HB2    . ALA G  1 274 ? 199.67474 153.05596 127.43984 1.000 225.29311 ? 275  ALA G HB2    1 
ATOM   51097  H  HB3    . ALA G  1 274 ? 198.26299 152.34845 127.61469 1.000 225.29311 ? 275  ALA G HB3    1 
ATOM   51098  N  N      . VAL G  1 275 ? 200.84199 152.04308 130.13937 1.000 226.11341 ? 276  VAL G N      1 
ATOM   51099  C  CA     . VAL G  1 275 ? 200.98385 152.38208 131.54873 1.000 226.11341 ? 276  VAL G CA     1 
ATOM   51100  C  C      . VAL G  1 275 ? 201.72895 153.70369 131.65233 1.000 226.11341 ? 276  VAL G C      1 
ATOM   51101  O  O      . VAL G  1 275 ? 202.52416 154.05787 130.77701 1.000 226.11341 ? 276  VAL G O      1 
ATOM   51102  C  CB     . VAL G  1 275 ? 201.72385 151.27457 132.32824 1.000 226.11341 ? 276  VAL G CB     1 
ATOM   51103  C  CG1    . VAL G  1 275 ? 203.16900 151.18479 131.87087 1.000 226.11341 ? 276  VAL G CG1    1 
ATOM   51104  C  CG2    . VAL G  1 275 ? 201.65477 151.53029 133.82433 1.000 226.11341 ? 276  VAL G CG2    1 
ATOM   51105  H  H      . VAL G  1 275 ? 201.53299 152.25108 129.67162 1.000 226.11341 ? 276  VAL G H      1 
ATOM   51106  H  HA     . VAL G  1 275 ? 200.10469 152.49625 131.94234 1.000 226.11341 ? 276  VAL G HA     1 
ATOM   51107  H  HB     . VAL G  1 275 ? 201.29787 150.42179 132.14895 1.000 226.11341 ? 276  VAL G HB     1 
ATOM   51108  H  HG11   . VAL G  1 275 ? 203.55044 150.35442 132.19631 1.000 226.11341 ? 276  VAL G HG11   1 
ATOM   51109  H  HG12   . VAL G  1 275 ? 203.19530 151.20268 130.90152 1.000 226.11341 ? 276  VAL G HG12   1 
ATOM   51110  H  HG13   . VAL G  1 275 ? 203.66426 151.93795 132.22907 1.000 226.11341 ? 276  VAL G HG13   1 
ATOM   51111  H  HG21   . VAL G  1 275 ? 202.15699 150.83745 134.28113 1.000 226.11341 ? 276  VAL G HG21   1 
ATOM   51112  H  HG22   . VAL G  1 275 ? 202.04096 152.39621 134.02238 1.000 226.11341 ? 276  VAL G HG22   1 
ATOM   51113  H  HG23   . VAL G  1 275 ? 200.72960 151.50230 134.10794 1.000 226.11341 ? 276  VAL G HG23   1 
ATOM   51114  N  N      . LYS G  1 276 ? 201.47799 154.43288 132.73512 1.000 228.39055 ? 277  LYS G N      1 
ATOM   51115  C  CA     . LYS G  1 276 ? 202.30423 155.59139 133.03249 1.000 228.39055 ? 277  LYS G CA     1 
ATOM   51116  C  C      . LYS G  1 276 ? 203.71842 155.13900 133.37607 1.000 228.39055 ? 277  LYS G C      1 
ATOM   51117  O  O      . LYS G  1 276 ? 203.92943 154.06115 133.93780 1.000 228.39055 ? 277  LYS G O      1 
ATOM   51118  C  CB     . LYS G  1 276 ? 201.73151 156.36802 134.21787 1.000 228.39055 ? 277  LYS G CB     1 
ATOM   51119  C  CG     . LYS G  1 276 ? 200.26165 156.73976 134.11093 1.000 228.39055 ? 277  LYS G CG     1 
ATOM   51120  C  CD     . LYS G  1 276 ? 200.02147 157.94848 133.23448 1.000 228.39055 ? 277  LYS G CD     1 
ATOM   51121  C  CE     . LYS G  1 276 ? 198.61522 158.48007 133.45336 1.000 228.39055 ? 277  LYS G CE     1 
ATOM   51122  N  NZ     . LYS G  1 276 ? 198.34808 159.71251 132.67636 1.000 228.39055 ? 277  LYS G NZ     1 
ATOM   51123  H  H      . LYS G  1 276 ? 200.85043 154.27841 133.30213 1.000 228.39055 ? 277  LYS G H      1 
ATOM   51124  H  HA     . LYS G  1 276 ? 202.34045 156.17789 132.26080 1.000 228.39055 ? 277  LYS G HA     1 
ATOM   51125  H  HB2    . LYS G  1 276 ? 201.83793 155.82770 135.01505 1.000 228.39055 ? 277  LYS G HB2    1 
ATOM   51126  H  HB3    . LYS G  1 276 ? 202.23404 157.19183 134.31636 1.000 228.39055 ? 277  LYS G HB3    1 
ATOM   51127  H  HG2    . LYS G  1 276 ? 199.76663 155.99543 133.73646 1.000 228.39055 ? 277  LYS G HG2    1 
ATOM   51128  H  HG3    . LYS G  1 276 ? 199.92624 156.94480 134.99771 1.000 228.39055 ? 277  LYS G HG3    1 
ATOM   51129  H  HD2    . LYS G  1 276 ? 200.65392 158.64737 133.46352 1.000 228.39055 ? 277  LYS G HD2    1 
ATOM   51130  H  HD3    . LYS G  1 276 ? 200.11453 157.69725 132.30223 1.000 228.39055 ? 277  LYS G HD3    1 
ATOM   51131  H  HE2    . LYS G  1 276 ? 197.97454 157.80595 133.17806 1.000 228.39055 ? 277  LYS G HE2    1 
ATOM   51132  H  HE3    . LYS G  1 276 ? 198.49731 158.68667 134.39378 1.000 228.39055 ? 277  LYS G HE3    1 
ATOM   51133  H  HZ1    . LYS G  1 276 ? 197.52819 160.01195 132.85040 1.000 228.39055 ? 277  LYS G HZ1    1 
ATOM   51134  H  HZ2    . LYS G  1 276 ? 198.93946 160.34263 132.88923 1.000 228.39055 ? 277  LYS G HZ2    1 
ATOM   51135  H  HZ3    . LYS G  1 276 ? 198.41390 159.53315 131.81009 1.000 228.39055 ? 277  LYS G HZ3    1 
ATOM   51136  N  N      . ALA G  1 277 ? 204.69599 155.97302 133.03379 1.000 232.95735 ? 278  ALA G N      1 
ATOM   51137  C  CA     . ALA G  1 277 ? 206.02675 155.80038 133.58937 1.000 232.95735 ? 278  ALA G CA     1 
ATOM   51138  C  C      . ALA G  1 277 ? 205.98292 155.95641 135.11064 1.000 232.95735 ? 278  ALA G C      1 
ATOM   51139  O  O      . ALA G  1 277 ? 205.20910 156.76160 135.63730 1.000 232.95735 ? 278  ALA G O      1 
ATOM   51140  C  CB     . ALA G  1 277 ? 206.99840 156.80372 132.97501 1.000 232.95735 ? 278  ALA G CB     1 
ATOM   51141  H  H      . ALA G  1 277 ? 204.61435 156.63505 132.49094 1.000 232.95735 ? 278  ALA G H      1 
ATOM   51142  H  HA     . ALA G  1 277 ? 206.33699 154.90834 133.37256 1.000 232.95735 ? 278  ALA G HA     1 
ATOM   51143  H  HB1    . ALA G  1 277 ? 207.00031 156.68440 132.01236 1.000 232.95735 ? 278  ALA G HB1    1 
ATOM   51144  H  HB2    . ALA G  1 277 ? 206.70793 157.69902 133.19070 1.000 232.95735 ? 278  ALA G HB2    1 
ATOM   51145  H  HB3    . ALA G  1 277 ? 207.88791 156.64021 133.32564 1.000 232.95735 ? 278  ALA G HB3    1 
ATOM   51146  N  N      . PRO G  1 278 ? 206.79947 155.20141 135.84289 1.000 230.53711 ? 279  PRO G N      1 
ATOM   51147  C  CA     . PRO G  1 278 ? 206.86476 155.39006 137.29555 1.000 230.53711 ? 279  PRO G CA     1 
ATOM   51148  C  C      . PRO G  1 278 ? 207.56569 156.68308 137.68148 1.000 230.53711 ? 279  PRO G C      1 
ATOM   51149  O  O      . PRO G  1 278 ? 208.44439 157.17897 136.97381 1.000 230.53711 ? 279  PRO G O      1 
ATOM   51150  C  CB     . PRO G  1 278 ? 207.65559 154.16850 137.77107 1.000 230.53711 ? 279  PRO G CB     1 
ATOM   51151  C  CG     . PRO G  1 278 ? 208.54253 153.84641 136.62351 1.000 230.53711 ? 279  PRO G CG     1 
ATOM   51152  C  CD     . PRO G  1 278 ? 207.74306 154.16577 135.38503 1.000 230.53711 ? 279  PRO G CD     1 
ATOM   51153  H  HA     . PRO G  1 278 ? 205.97543 155.37305 137.68244 1.000 230.53711 ? 279  PRO G HA     1 
ATOM   51154  H  HB2    . PRO G  1 278 ? 208.17539 154.39771 138.55735 1.000 230.53711 ? 279  PRO G HB2    1 
ATOM   51155  H  HB3    . PRO G  1 278 ? 207.04771 153.43799 137.95775 1.000 230.53711 ? 279  PRO G HB3    1 
ATOM   51156  H  HG2    . PRO G  1 278 ? 209.34062 154.39617 136.66555 1.000 230.53711 ? 279  PRO G HG2    1 
ATOM   51157  H  HG3    . PRO G  1 278 ? 208.77462 152.90493 136.64659 1.000 230.53711 ? 279  PRO G HG3    1 
ATOM   51158  H  HD2    . PRO G  1 278 ? 208.32163 154.51868 134.69108 1.000 230.53711 ? 279  PRO G HD2    1 
ATOM   51159  H  HD3    . PRO G  1 278 ? 207.26149 153.38033 135.08173 1.000 230.53711 ? 279  PRO G HD3    1 
ATOM   51160  N  N      . GLY G  1 279 ? 207.17975 157.21376 138.83778 1.000 237.42290 ? 280  GLY G N      1 
ATOM   51161  C  CA     . GLY G  1 279 ? 207.80115 158.41134 139.37256 1.000 237.42290 ? 280  GLY G CA     1 
ATOM   51162  C  C      . GLY G  1 279 ? 207.49254 159.66117 138.56483 1.000 237.42290 ? 280  GLY G C      1 
ATOM   51163  O  O      . GLY G  1 279 ? 206.72318 159.66076 137.60508 1.000 237.42290 ? 280  GLY G O      1 
ATOM   51164  H  H      . GLY G  1 279 ? 206.55384 156.89368 139.33304 1.000 237.42290 ? 280  GLY G H      1 
ATOM   51165  H  HA2    . GLY G  1 279 ? 207.49326 158.55330 140.28142 1.000 237.42290 ? 280  GLY G HA2    1 
ATOM   51166  H  HA3    . GLY G  1 279 ? 208.76348 158.29160 139.39166 1.000 237.42290 ? 280  GLY G HA3    1 
ATOM   51167  N  N      . PHE G  1 280 ? 208.12868 160.75538 138.98144 1.000 237.58250 ? 281  PHE G N      1 
ATOM   51168  C  CA     . PHE G  1 280 ? 208.01260 162.02927 138.28787 1.000 237.58250 ? 281  PHE G CA     1 
ATOM   51169  C  C      . PHE G  1 280 ? 209.28663 162.82991 138.50858 1.000 237.58250 ? 281  PHE G C      1 
ATOM   51170  O  O      . PHE G  1 280 ? 210.02356 162.61322 139.47386 1.000 237.58250 ? 281  PHE G O      1 
ATOM   51171  C  CB     . PHE G  1 280 ? 206.79027 162.83047 138.75454 1.000 237.58250 ? 281  PHE G CB     1 
ATOM   51172  C  CG     . PHE G  1 280 ? 206.87701 163.30236 140.17613 1.000 237.58250 ? 281  PHE G CG     1 
ATOM   51173  C  CD1    . PHE G  1 280 ? 206.43801 162.50167 141.21575 1.000 237.58250 ? 281  PHE G CD1    1 
ATOM   51174  C  CD2    . PHE G  1 280 ? 207.39637 164.55211 140.47176 1.000 237.58250 ? 281  PHE G CD2    1 
ATOM   51175  C  CE1    . PHE G  1 280 ? 206.51800 162.93734 142.52445 1.000 237.58250 ? 281  PHE G CE1    1 
ATOM   51176  C  CE2    . PHE G  1 280 ? 207.47912 164.99274 141.77713 1.000 237.58250 ? 281  PHE G CE2    1 
ATOM   51177  C  CZ     . PHE G  1 280 ? 207.03664 164.18584 142.80482 1.000 237.58250 ? 281  PHE G CZ     1 
ATOM   51178  H  H      . PHE G  1 280 ? 208.63912 160.78236 139.67301 1.000 237.58250 ? 281  PHE G H      1 
ATOM   51179  H  HA     . PHE G  1 280 ? 207.92071 161.87556 137.34041 1.000 237.58250 ? 281  PHE G HA     1 
ATOM   51180  H  HB2    . PHE G  1 280 ? 206.69606 163.61275 138.18866 1.000 237.58250 ? 281  PHE G HB2    1 
ATOM   51181  H  HB3    . PHE G  1 280 ? 206.00150 162.27147 138.67538 1.000 237.58250 ? 281  PHE G HB3    1 
ATOM   51182  H  HD1    . PHE G  1 280 ? 206.08360 161.66200 141.03115 1.000 237.58250 ? 281  PHE G HD1    1 
ATOM   51183  H  HD2    . PHE G  1 280 ? 207.69178 165.10167 139.78195 1.000 237.58250 ? 281  PHE G HD2    1 
ATOM   51184  H  HE1    . PHE G  1 280 ? 206.21497 162.39354 143.21519 1.000 237.58250 ? 281  PHE G HE1    1 
ATOM   51185  H  HE2    . PHE G  1 280 ? 207.81961 165.83809 141.96237 1.000 237.58250 ? 281  PHE G HE2    1 
ATOM   51186  H  HZ     . PHE G  1 280 ? 207.08370 164.48420 143.68429 1.000 237.58250 ? 281  PHE G HZ     1 
ATOM   51187  N  N      . GLY G  1 281 ? 209.53557 163.75935 137.59427 1.000 234.11993 ? 282  GLY G N      1 
ATOM   51188  C  CA     . GLY G  1 281 ? 210.80700 164.44264 137.52502 1.000 234.11993 ? 282  GLY G CA     1 
ATOM   51189  C  C      . GLY G  1 281 ? 211.91120 163.58908 136.92898 1.000 234.11993 ? 282  GLY G C      1 
ATOM   51190  O  O      . GLY G  1 281 ? 211.69192 162.52131 136.35253 1.000 234.11993 ? 282  GLY G O      1 
ATOM   51191  H  H      . GLY G  1 281 ? 208.97150 164.01229 136.99628 1.000 234.11993 ? 282  GLY G H      1 
ATOM   51192  H  HA2    . GLY G  1 281 ? 210.71306 165.24194 136.98357 1.000 234.11993 ? 282  GLY G HA2    1 
ATOM   51193  H  HA3    . GLY G  1 281 ? 211.07613 164.70936 138.41796 1.000 234.11993 ? 282  GLY G HA3    1 
ATOM   51194  N  N      . ASP G  1 282 ? 213.13718 164.09199 137.08465 1.000 238.51796 ? 283  ASP G N      1 
ATOM   51195  C  CA     . ASP G  1 282 ? 214.28669 163.46569 136.44052 1.000 238.51796 ? 283  ASP G CA     1 
ATOM   51196  C  C      . ASP G  1 282 ? 214.47176 162.01678 136.87561 1.000 238.51796 ? 283  ASP G C      1 
ATOM   51197  O  O      . ASP G  1 282 ? 214.94667 161.19127 136.08711 1.000 238.51796 ? 283  ASP G O      1 
ATOM   51198  C  CB     . ASP G  1 282 ? 215.54882 164.27454 136.74446 1.000 238.51796 ? 283  ASP G CB     1 
ATOM   51199  C  CG     . ASP G  1 282 ? 216.75161 163.81168 135.94244 1.000 238.51796 ? 283  ASP G CG     1 
ATOM   51200  O  OD1    . ASP G  1 282 ? 216.63988 162.80651 135.21025 1.000 238.51796 ? 283  ASP G OD1    1 
ATOM   51201  O  OD2    . ASP G  1 282 ? 217.81503 164.45822 136.04571 1.000 238.51796 ? 283  ASP G OD2    1 
ATOM   51202  H  H      . ASP G  1 282 ? 213.32614 164.78810 137.55303 1.000 238.51796 ? 283  ASP G H      1 
ATOM   51203  H  HA     . ASP G  1 282 ? 214.15193 163.47328 135.48001 1.000 238.51796 ? 283  ASP G HA     1 
ATOM   51204  H  HB2    . ASP G  1 282 ? 215.38573 165.20648 136.52989 1.000 238.51796 ? 283  ASP G HB2    1 
ATOM   51205  H  HB3    . ASP G  1 282 ? 215.76316 164.18383 137.68598 1.000 238.51796 ? 283  ASP G HB3    1 
ATOM   51206  N  N      . ARG G  1 283 ? 214.09227 161.67772 138.10998 1.000 233.97911 ? 284  ARG G N      1 
ATOM   51207  C  CA     . ARG G  1 283 ? 214.11758 160.27493 138.51067 1.000 233.97911 ? 284  ARG G CA     1 
ATOM   51208  C  C      . ARG G  1 283 ? 213.23097 159.41369 137.62455 1.000 233.97911 ? 284  ARG G C      1 
ATOM   51209  O  O      . ARG G  1 283 ? 213.54031 158.24031 137.39104 1.000 233.97911 ? 284  ARG G O      1 
ATOM   51210  C  CB     . ARG G  1 283 ? 213.64827 160.12267 139.95777 1.000 233.97911 ? 284  ARG G CB     1 
ATOM   51211  C  CG     . ARG G  1 283 ? 212.25834 160.70435 140.20293 1.000 233.97911 ? 284  ARG G CG     1 
ATOM   51212  C  CD     . ARG G  1 283 ? 211.86634 160.69805 141.67261 1.000 233.97911 ? 284  ARG G CD     1 
ATOM   51213  N  NE     . ARG G  1 283 ? 212.79856 161.42071 142.52830 1.000 233.97911 ? 284  ARG G NE     1 
ATOM   51214  C  CZ     . ARG G  1 283 ? 212.83444 161.30806 143.84945 1.000 233.97911 ? 284  ARG G CZ     1 
ATOM   51215  N  NH1    . ARG G  1 283 ? 211.99304 160.52002 144.50009 1.000 233.97911 ? 284  ARG G NH1    1 
ATOM   51216  N  NH2    . ARG G  1 283 ? 213.73982 161.99909 144.53551 1.000 233.97911 ? 284  ARG G NH2    1 
ATOM   51217  H  H      . ARG G  1 283 ? 213.82638 162.22651 138.71609 1.000 233.97911 ? 284  ARG G H      1 
ATOM   51218  H  HA     . ARG G  1 283 ? 215.02623 159.94098 138.44844 1.000 233.97911 ? 284  ARG G HA     1 
ATOM   51219  H  HB2    . ARG G  1 283 ? 213.62104 159.17921 140.18156 1.000 233.97911 ? 284  ARG G HB2    1 
ATOM   51220  H  HB3    . ARG G  1 283 ? 214.27298 160.58273 140.53986 1.000 233.97911 ? 284  ARG G HB3    1 
ATOM   51221  H  HG2    . ARG G  1 283 ? 212.23781 161.62315 139.89434 1.000 233.97911 ? 284  ARG G HG2    1 
ATOM   51222  H  HG3    . ARG G  1 283 ? 211.60433 160.17728 139.71776 1.000 233.97911 ? 284  ARG G HG3    1 
ATOM   51223  H  HD2    . ARG G  1 283 ? 210.99394 161.11191 141.76600 1.000 233.97911 ? 284  ARG G HD2    1 
ATOM   51224  H  HD3    . ARG G  1 283 ? 211.82932 159.77905 141.98074 1.000 233.97911 ? 284  ARG G HD3    1 
ATOM   51225  H  HE     . ARG G  1 283 ? 213.27147 162.04185 142.16791 1.000 233.97911 ? 284  ARG G HE     1 
ATOM   51226  H  HH11   . ARG G  1 283 ? 211.40951 160.05947 144.06771 1.000 233.97911 ? 284  ARG G HH11   1 
ATOM   51227  H  HH12   . ARG G  1 283 ? 212.04902 160.44478 145.35473 1.000 233.97911 ? 284  ARG G HH12   1 
ATOM   51228  H  HH21   . ARG G  1 283 ? 214.29007 162.51526 144.12333 1.000 233.97911 ? 284  ARG G HH21   1 
ATOM   51229  H  HH22   . ARG G  1 283 ? 213.77690 161.92618 145.39169 1.000 233.97911 ? 284  ARG G HH22   1 
ATOM   51230  N  N      . ARG G  1 284 ? 212.13887 159.97646 137.10903 1.000 235.97896 ? 285  ARG G N      1 
ATOM   51231  C  CA     . ARG G  1 284 ? 211.34390 159.27187 136.11011 1.000 235.97896 ? 285  ARG G CA     1 
ATOM   51232  C  C      . ARG G  1 284 ? 212.17483 158.97394 134.86682 1.000 235.97896 ? 285  ARG G C      1 
ATOM   51233  O  O      . ARG G  1 284 ? 212.17016 157.84724 134.35762 1.000 235.97896 ? 285  ARG G O      1 
ATOM   51234  C  CB     . ARG G  1 284 ? 210.09253 160.09676 135.80169 1.000 235.97896 ? 285  ARG G CB     1 
ATOM   51235  C  CG     . ARG G  1 284 ? 209.05506 159.45185 134.90298 1.000 235.97896 ? 285  ARG G CG     1 
ATOM   51236  C  CD     . ARG G  1 284 ? 207.86919 160.39809 134.76853 1.000 235.97896 ? 285  ARG G CD     1 
ATOM   51237  N  NE     . ARG G  1 284 ? 206.62174 159.69286 134.50285 1.000 235.97896 ? 285  ARG G NE     1 
ATOM   51238  C  CZ     . ARG G  1 284 ? 205.57738 160.20996 133.87071 1.000 235.97896 ? 285  ARG G CZ     1 
ATOM   51239  N  NH1    . ARG G  1 284 ? 205.55452 161.47737 133.49130 1.000 235.97896 ? 285  ARG G NH1    1 
ATOM   51240  N  NH2    . ARG G  1 284 ? 204.51252 159.44511 133.64781 1.000 235.97896 ? 285  ARG G NH2    1 
ATOM   51241  H  H      . ARG G  1 284 ? 211.84132 160.75567 137.31835 1.000 235.97896 ? 285  ARG G H      1 
ATOM   51242  H  HA     . ARG G  1 284 ? 211.05538 158.42390 136.48230 1.000 235.97896 ? 285  ARG G HA     1 
ATOM   51243  H  HB2    . ARG G  1 284 ? 209.65723 160.31235 136.64120 1.000 235.97896 ? 285  ARG G HB2    1 
ATOM   51244  H  HB3    . ARG G  1 284 ? 210.36921 160.91428 135.36195 1.000 235.97896 ? 285  ARG G HB3    1 
ATOM   51245  H  HG2    . ARG G  1 284 ? 209.43446 159.30498 134.02243 1.000 235.97896 ? 285  ARG G HG2    1 
ATOM   51246  H  HG3    . ARG G  1 284 ? 208.74914 158.61868 135.28442 1.000 235.97896 ? 285  ARG G HG3    1 
ATOM   51247  H  HD2    . ARG G  1 284 ? 207.75831 160.89328 135.58807 1.000 235.97896 ? 285  ARG G HD2    1 
ATOM   51248  H  HD3    . ARG G  1 284 ? 208.03668 161.00653 134.03218 1.000 235.97896 ? 285  ARG G HD3    1 
ATOM   51249  H  HE     . ARG G  1 284 ? 206.51303 158.92954 134.88378 1.000 235.97896 ? 285  ARG G HE     1 
ATOM   51250  H  HH11   . ARG G  1 284 ? 206.23089 161.98640 133.64118 1.000 235.97896 ? 285  ARG G HH11   1 
ATOM   51251  H  HH12   . ARG G  1 284 ? 204.86156 161.79229 133.09114 1.000 235.97896 ? 285  ARG G HH12   1 
ATOM   51252  H  HH21   . ARG G  1 284 ? 204.52292 158.61760 133.88183 1.000 235.97896 ? 285  ARG G HH21   1 
ATOM   51253  H  HH22   . ARG G  1 284 ? 203.83760 159.76070 133.21932 1.000 235.97896 ? 285  ARG G HH22   1 
ATOM   51254  N  N      . LYS G  1 285 ? 212.90585 159.97397 134.36822 1.000 235.06448 ? 286  LYS G N      1 
ATOM   51255  C  CA     . LYS G  1 285 ? 213.78861 159.74646 133.22759 1.000 235.06448 ? 286  LYS G CA     1 
ATOM   51256  C  C      . LYS G  1 285 ? 214.86716 158.72637 133.56727 1.000 235.06448 ? 286  LYS G C      1 
ATOM   51257  O  O      . LYS G  1 285 ? 215.17863 157.84306 132.75970 1.000 235.06448 ? 286  LYS G O      1 
ATOM   51258  C  CB     . LYS G  1 285 ? 214.41446 161.07254 132.78225 1.000 235.06448 ? 286  LYS G CB     1 
ATOM   51259  C  CG     . LYS G  1 285 ? 215.46286 160.97757 131.66219 1.000 235.06448 ? 286  LYS G CG     1 
ATOM   51260  C  CD     . LYS G  1 285 ? 216.86504 160.61656 132.16167 1.000 235.06448 ? 286  LYS G CD     1 
ATOM   51261  C  CE     . LYS G  1 285 ? 217.88548 160.66820 131.03642 1.000 235.06448 ? 286  LYS G CE     1 
ATOM   51262  N  NZ     . LYS G  1 285 ? 219.25499 160.32285 131.51021 1.000 235.06448 ? 286  LYS G NZ     1 
ATOM   51263  H  H      . LYS G  1 285 ? 212.90838 160.77982 134.66861 1.000 235.06448 ? 286  LYS G H      1 
ATOM   51264  H  HA     . LYS G  1 285 ? 213.26714 159.39697 132.48815 1.000 235.06448 ? 286  LYS G HA     1 
ATOM   51265  H  HB2    . LYS G  1 285 ? 213.70564 161.65451 132.46658 1.000 235.06448 ? 286  LYS G HB2    1 
ATOM   51266  H  HB3    . LYS G  1 285 ? 214.84750 161.47854 133.54941 1.000 235.06448 ? 286  LYS G HB3    1 
ATOM   51267  H  HG2    . LYS G  1 285 ? 215.18721 160.29325 131.03243 1.000 235.06448 ? 286  LYS G HG2    1 
ATOM   51268  H  HG3    . LYS G  1 285 ? 215.51986 161.83516 131.21258 1.000 235.06448 ? 286  LYS G HG3    1 
ATOM   51269  H  HD2    . LYS G  1 285 ? 217.13494 161.24877 132.84605 1.000 235.06448 ? 286  LYS G HD2    1 
ATOM   51270  H  HD3    . LYS G  1 285 ? 216.87902 159.71632 132.51301 1.000 235.06448 ? 286  LYS G HD3    1 
ATOM   51271  H  HE2    . LYS G  1 285 ? 217.63450 160.03139 130.34907 1.000 235.06448 ? 286  LYS G HE2    1 
ATOM   51272  H  HE3    . LYS G  1 285 ? 217.91024 161.56529 130.66851 1.000 235.06448 ? 286  LYS G HE3    1 
ATOM   51273  H  HZ1    . LYS G  1 285 ? 219.58080 160.98432 132.00855 1.000 235.06448 ? 286  LYS G HZ1    1 
ATOM   51274  H  HZ2    . LYS G  1 285 ? 219.79402 160.19276 130.81397 1.000 235.06448 ? 286  LYS G HZ2    1 
ATOM   51275  H  HZ3    . LYS G  1 285 ? 219.22922 159.57887 131.99819 1.000 235.06448 ? 286  LYS G HZ3    1 
ATOM   51276  N  N      . ALA G  1 286 ? 215.44669 158.83435 134.76306 1.000 231.26273 ? 287  ALA G N      1 
ATOM   51277  C  CA     . ALA G  1 286 ? 216.42713 157.85414 135.21735 1.000 231.26273 ? 287  ALA G CA     1 
ATOM   51278  C  C      . ALA G  1 286 ? 215.83828 156.44934 135.25134 1.000 231.26273 ? 287  ALA G C      1 
ATOM   51279  O  O      . ALA G  1 286 ? 216.44574 155.49580 134.75049 1.000 231.26273 ? 287  ALA G O      1 
ATOM   51280  C  CB     . ALA G  1 286 ? 216.94937 158.25344 136.59683 1.000 231.26273 ? 287  ALA G CB     1 
ATOM   51281  H  H      . ALA G  1 286 ? 215.28931 159.46444 135.32682 1.000 231.26273 ? 287  ALA G H      1 
ATOM   51282  H  HA     . ALA G  1 286 ? 217.17749 157.84956 134.60262 1.000 231.26273 ? 287  ALA G HA     1 
ATOM   51283  H  HB1    . ALA G  1 286 ? 217.27914 159.16484 136.55725 1.000 231.26273 ? 287  ALA G HB1    1 
ATOM   51284  H  HB2    . ALA G  1 286 ? 216.22478 158.19110 137.23863 1.000 231.26273 ? 287  ALA G HB2    1 
ATOM   51285  H  HB3    . ALA G  1 286 ? 217.66574 157.65429 136.84849 1.000 231.26273 ? 287  ALA G HB3    1 
ATOM   51286  N  N      . MET G  1 287 ? 214.64802 156.30264 135.83398 1.000 228.94430 ? 288  MET G N      1 
ATOM   51287  C  CA     . MET G  1 287 ? 214.01509 154.98958 135.89412 1.000 228.94430 ? 288  MET G CA     1 
ATOM   51288  C  C      . MET G  1 287 ? 213.67926 154.46661 134.50404 1.000 228.94430 ? 288  MET G C      1 
ATOM   51289  O  O      . MET G  1 287 ? 213.77602 153.26078 134.24752 1.000 228.94430 ? 288  MET G O      1 
ATOM   51290  C  CB     . MET G  1 287 ? 212.75046 155.06385 136.74926 1.000 228.94430 ? 288  MET G CB     1 
ATOM   51291  C  CG     . MET G  1 287 ? 213.01003 155.26627 138.23302 1.000 228.94430 ? 288  MET G CG     1 
ATOM   51292  S  SD     . MET G  1 287 ? 211.50188 155.19524 139.22011 1.000 228.94430 ? 288  MET G SD     1 
ATOM   51293  C  CE     . MET G  1 287 ? 211.10188 153.45260 139.12121 1.000 228.94430 ? 288  MET G CE     1 
ATOM   51294  H  H      . MET G  1 287 ? 214.19429 156.93734 136.19566 1.000 228.94430 ? 288  MET G H      1 
ATOM   51295  H  HA     . MET G  1 287 ? 214.62549 154.36880 136.32183 1.000 228.94430 ? 288  MET G HA     1 
ATOM   51296  H  HB2    . MET G  1 287 ? 212.21021 155.80806 136.44066 1.000 228.94430 ? 288  MET G HB2    1 
ATOM   51297  H  HB3    . MET G  1 287 ? 212.25690 154.23585 136.64467 1.000 228.94430 ? 288  MET G HB3    1 
ATOM   51298  H  HG2    . MET G  1 287 ? 213.60362 154.56590 138.54605 1.000 228.94430 ? 288  MET G HG2    1 
ATOM   51299  H  HG3    . MET G  1 287 ? 213.42070 156.13223 138.37288 1.000 228.94430 ? 288  MET G HG3    1 
ATOM   51300  H  HE1    . MET G  1 287 ? 210.27933 153.29132 139.60940 1.000 228.94430 ? 288  MET G HE1    1 
ATOM   51301  H  HE2    . MET G  1 287 ? 210.98752 153.20561 138.19051 1.000 228.94430 ? 288  MET G HE2    1 
ATOM   51302  H  HE3    . MET G  1 287 ? 211.82555 152.94041 139.51465 1.000 228.94430 ? 288  MET G HE3    1 
ATOM   51303  N  N      . LEU G  1 288 ? 213.28964 155.35469 133.58919 1.000 235.22437 ? 289  LEU G N      1 
ATOM   51304  C  CA     . LEU G  1 288 ? 213.13350 154.94397 132.19841 1.000 235.22437 ? 289  LEU G CA     1 
ATOM   51305  C  C      . LEU G  1 288 ? 214.44937 154.44955 131.61108 1.000 235.22437 ? 289  LEU G C      1 
ATOM   51306  O  O      . LEU G  1 288 ? 214.48014 153.43061 130.91122 1.000 235.22437 ? 289  LEU G O      1 
ATOM   51307  C  CB     . LEU G  1 288 ? 212.58740 156.10834 131.37309 1.000 235.22437 ? 289  LEU G CB     1 
ATOM   51308  C  CG     . LEU G  1 288 ? 211.11700 156.47105 131.59614 1.000 235.22437 ? 289  LEU G CG     1 
ATOM   51309  C  CD1    . LEU G  1 288 ? 210.74875 157.70237 130.78343 1.000 235.22437 ? 289  LEU G CD1    1 
ATOM   51310  C  CD2    . LEU G  1 288 ? 210.20102 155.30735 131.24622 1.000 235.22437 ? 289  LEU G CD2    1 
ATOM   51311  H  H      . LEU G  1 288 ? 213.11358 156.18207 133.74469 1.000 235.22437 ? 289  LEU G H      1 
ATOM   51312  H  HA     . LEU G  1 288 ? 212.49823 154.21319 132.15517 1.000 235.22437 ? 289  LEU G HA     1 
ATOM   51313  H  HB2    . LEU G  1 288 ? 213.11259 156.89789 131.57721 1.000 235.22437 ? 289  LEU G HB2    1 
ATOM   51314  H  HB3    . LEU G  1 288 ? 212.69017 155.88894 130.43390 1.000 235.22437 ? 289  LEU G HB3    1 
ATOM   51315  H  HG     . LEU G  1 288 ? 210.98419 156.68228 132.53333 1.000 235.22437 ? 289  LEU G HG     1 
ATOM   51316  H  HD11   . LEU G  1 288 ? 209.81855 157.92266 130.94773 1.000 235.22437 ? 289  LEU G HD11   1 
ATOM   51317  H  HD12   . LEU G  1 288 ? 211.31675 158.44029 131.05520 1.000 235.22437 ? 289  LEU G HD12   1 
ATOM   51318  H  HD13   . LEU G  1 288 ? 210.88309 157.51091 129.84210 1.000 235.22437 ? 289  LEU G HD13   1 
ATOM   51319  H  HD21   . LEU G  1 288 ? 209.28016 155.61003 131.28165 1.000 235.22437 ? 289  LEU G HD21   1 
ATOM   51320  H  HD22   . LEU G  1 288 ? 210.41332 154.99784 130.35179 1.000 235.22437 ? 289  LEU G HD22   1 
ATOM   51321  H  HD23   . LEU G  1 288 ? 210.33835 154.59093 131.88505 1.000 235.22437 ? 289  LEU G HD23   1 
ATOM   51322  N  N      . GLN G  1 289 ? 215.55111 155.14688 131.89436 1.000 233.70143 ? 290  GLN G N      1 
ATOM   51323  C  CA     . GLN G  1 289 ? 216.85402 154.66662 131.44677 1.000 233.70143 ? 290  GLN G CA     1 
ATOM   51324  C  C      . GLN G  1 289 ? 217.20931 153.34882 132.11829 1.000 233.70143 ? 290  GLN G C      1 
ATOM   51325  O  O      . GLN G  1 289 ? 217.80334 152.46184 131.49402 1.000 233.70143 ? 290  GLN G O      1 
ATOM   51326  C  CB     . GLN G  1 289 ? 217.92442 155.72347 131.72967 1.000 233.70143 ? 290  GLN G CB     1 
ATOM   51327  C  CG     . GLN G  1 289 ? 219.35506 155.30464 131.38474 1.000 233.70143 ? 290  GLN G CG     1 
ATOM   51328  C  CD     . GLN G  1 289 ? 219.96889 154.36556 132.40829 1.000 233.70143 ? 290  GLN G CD     1 
ATOM   51329  O  OE1    . GLN G  1 289 ? 219.56774 154.34997 133.57136 1.000 233.70143 ? 290  GLN G OE1    1 
ATOM   51330  N  NE2    . GLN G  1 289 ? 220.93801 153.56799 131.97444 1.000 233.70143 ? 290  GLN G NE2    1 
ATOM   51331  H  H      . GLN G  1 289 ? 215.57067 155.88466 132.33558 1.000 233.70143 ? 290  GLN G H      1 
ATOM   51332  H  HA     . GLN G  1 289 ? 216.82402 154.51755 130.48869 1.000 233.70143 ? 290  GLN G HA     1 
ATOM   51333  H  HB2    . GLN G  1 289 ? 217.71948 156.51630 131.20980 1.000 233.70143 ? 290  GLN G HB2    1 
ATOM   51334  H  HB3    . GLN G  1 289 ? 217.90191 155.93967 132.67493 1.000 233.70143 ? 290  GLN G HB3    1 
ATOM   51335  H  HG2    . GLN G  1 289 ? 219.35147 154.84958 130.52807 1.000 233.70143 ? 290  GLN G HG2    1 
ATOM   51336  H  HG3    . GLN G  1 289 ? 219.91167 156.09747 131.33508 1.000 233.70143 ? 290  GLN G HG3    1 
ATOM   51337  H  HE21   . GLN G  1 289 ? 221.18361 153.59929 131.15091 1.000 233.70143 ? 290  GLN G HE21   1 
ATOM   51338  H  HE22   . GLN G  1 289 ? 221.30334 153.00345 132.51053 1.000 233.70143 ? 290  GLN G HE22   1 
ATOM   51339  N  N      . ASP G  1 290 ? 216.84721 153.20118 133.39099 1.000 232.20027 ? 291  ASP G N      1 
ATOM   51340  C  CA     . ASP G  1 290 ? 217.07914 151.94275 134.08781 1.000 232.20027 ? 291  ASP G CA     1 
ATOM   51341  C  C      . ASP G  1 290 ? 216.24592 150.81920 133.48795 1.000 232.20027 ? 291  ASP G C      1 
ATOM   51342  O  O      . ASP G  1 290 ? 216.75876 149.72656 133.21891 1.000 232.20027 ? 291  ASP G O      1 
ATOM   51343  C  CB     . ASP G  1 290 ? 216.76579 152.11417 135.57250 1.000 232.20027 ? 291  ASP G CB     1 
ATOM   51344  C  CG     . ASP G  1 290 ? 217.73930 153.04492 136.26639 1.000 232.20027 ? 291  ASP G CG     1 
ATOM   51345  O  OD1    . ASP G  1 290 ? 218.90018 153.13853 135.81423 1.000 232.20027 ? 291  ASP G OD1    1 
ATOM   51346  O  OD2    . ASP G  1 290 ? 217.34328 153.68750 137.26113 1.000 232.20027 ? 291  ASP G OD2    1 
ATOM   51347  H  H      . ASP G  1 290 ? 216.46959 153.80869 133.86836 1.000 232.20027 ? 291  ASP G H      1 
ATOM   51348  H  HA     . ASP G  1 290 ? 218.01457 151.70121 134.00294 1.000 232.20027 ? 291  ASP G HA     1 
ATOM   51349  H  HB2    . ASP G  1 290 ? 215.87513 152.48710 135.66673 1.000 232.20027 ? 291  ASP G HB2    1 
ATOM   51350  H  HB3    . ASP G  1 290 ? 216.81061 151.24895 136.00847 1.000 232.20027 ? 291  ASP G HB3    1 
ATOM   51351  N  N      . ILE G  1 291 ? 214.95720 151.07194 133.26196 1.000 228.83982 ? 292  ILE G N      1 
ATOM   51352  C  CA     . ILE G  1 291 ? 214.11002 150.06835 132.62617 1.000 228.83982 ? 292  ILE G CA     1 
ATOM   51353  C  C      . ILE G  1 291 ? 214.66273 149.71155 131.25223 1.000 228.83982 ? 292  ILE G C      1 
ATOM   51354  O  O      . ILE G  1 291 ? 214.76384 148.53360 130.88968 1.000 228.83982 ? 292  ILE G O      1 
ATOM   51355  C  CB     . ILE G  1 291 ? 212.65914 150.57598 132.54122 1.000 228.83982 ? 292  ILE G CB     1 
ATOM   51356  C  CG1    . ILE G  1 291 ? 212.05707 150.69027 133.94272 1.000 228.83982 ? 292  ILE G CG1    1 
ATOM   51357  C  CG2    . ILE G  1 291 ? 211.80319 149.63157 131.70747 1.000 228.83982 ? 292  ILE G CG2    1 
ATOM   51358  C  CD1    . ILE G  1 291 ? 210.86141 151.61506 134.01940 1.000 228.83982 ? 292  ILE G CD1    1 
ATOM   51359  H  H      . ILE G  1 291 ? 214.55626 151.80509 133.46486 1.000 228.83982 ? 292  ILE G H      1 
ATOM   51360  H  HA     . ILE G  1 291 ? 214.11350 149.26392 133.16836 1.000 228.83982 ? 292  ILE G HA     1 
ATOM   51361  H  HB     . ILE G  1 291 ? 212.65619 151.45246 132.12586 1.000 228.83982 ? 292  ILE G HB     1 
ATOM   51362  H  HG12   . ILE G  1 291 ? 211.76861 149.81027 134.23127 1.000 228.83982 ? 292  ILE G HG12   1 
ATOM   51363  H  HG13   . ILE G  1 291 ? 212.73239 151.02959 134.55035 1.000 228.83982 ? 292  ILE G HG13   1 
ATOM   51364  H  HG21   . ILE G  1 291 ? 210.88426 149.94093 131.73313 1.000 228.83982 ? 292  ILE G HG21   1 
ATOM   51365  H  HG22   . ILE G  1 291 ? 212.11761 149.62216 130.79124 1.000 228.83982 ? 292  ILE G HG22   1 
ATOM   51366  H  HG23   . ILE G  1 291 ? 211.85804 148.74083 132.08749 1.000 228.83982 ? 292  ILE G HG23   1 
ATOM   51367  H  HD11   . ILE G  1 291 ? 210.57086 151.67926 134.94272 1.000 228.83982 ? 292  ILE G HD11   1 
ATOM   51368  H  HD12   . ILE G  1 291 ? 211.11907 152.49097 133.69173 1.000 228.83982 ? 292  ILE G HD12   1 
ATOM   51369  H  HD13   . ILE G  1 291 ? 210.14664 151.25441 133.47201 1.000 228.83982 ? 292  ILE G HD13   1 
ATOM   51370  N  N      . ALA G  1 292 ? 215.04090 150.72507 130.47120 1.000 232.33124 ? 293  ALA G N      1 
ATOM   51371  C  CA     . ALA G  1 292 ? 215.69416 150.46864 129.19178 1.000 232.33124 ? 293  ALA G CA     1 
ATOM   51372  C  C      . ALA G  1 292 ? 216.94028 149.61402 129.37530 1.000 232.33124 ? 293  ALA G C      1 
ATOM   51373  O  O      . ALA G  1 292 ? 217.13517 148.61481 128.67347 1.000 232.33124 ? 293  ALA G O      1 
ATOM   51374  C  CB     . ALA G  1 292 ? 216.05402 151.79005 128.51285 1.000 232.33124 ? 293  ALA G CB     1 
ATOM   51375  H  H      . ALA G  1 292 ? 214.93153 151.55747 130.65742 1.000 232.33124 ? 293  ALA G H      1 
ATOM   51376  H  HA     . ALA G  1 292 ? 215.08152 149.98881 128.61281 1.000 232.33124 ? 293  ALA G HA     1 
ATOM   51377  H  HB1    . ALA G  1 292 ? 215.25723 152.33009 128.41552 1.000 232.33124 ? 293  ALA G HB1    1 
ATOM   51378  H  HB2    . ALA G  1 292 ? 216.70334 152.25735 129.06123 1.000 232.33124 ? 293  ALA G HB2    1 
ATOM   51379  H  HB3    . ALA G  1 292 ? 216.43338 151.60148 127.64052 1.000 232.33124 ? 293  ALA G HB3    1 
ATOM   51380  N  N      . THR G  1 293 ? 217.79561 149.99311 130.32462 1.000 226.82067 ? 294  THR G N      1 
ATOM   51381  C  CA     . THR G  1 293 ? 219.01909 149.23820 130.56751 1.000 226.82067 ? 294  THR G CA     1 
ATOM   51382  C  C      . THR G  1 293 ? 218.70788 147.79898 130.95620 1.000 226.82067 ? 294  THR G C      1 
ATOM   51383  O  O      . THR G  1 293 ? 219.27384 146.85427 130.39434 1.000 226.82067 ? 294  THR G O      1 
ATOM   51384  C  CB     . THR G  1 293 ? 219.84186 149.92515 131.65759 1.000 226.82067 ? 294  THR G CB     1 
ATOM   51385  O  OG1    . THR G  1 293 ? 220.11808 151.27680 131.26928 1.000 226.82067 ? 294  THR G OG1    1 
ATOM   51386  C  CG2    . THR G  1 293 ? 221.15663 149.19102 131.88352 1.000 226.82067 ? 294  THR G CG2    1 
ATOM   51387  H  H      . THR G  1 293 ? 217.69046 150.67712 130.83493 1.000 226.82067 ? 294  THR G H      1 
ATOM   51388  H  HA     . THR G  1 293 ? 219.54860 149.22266 129.75489 1.000 226.82067 ? 294  THR G HA     1 
ATOM   51389  H  HB     . THR G  1 293 ? 219.34205 149.92382 132.48880 1.000 226.82067 ? 294  THR G HB     1 
ATOM   51390  H  HG1    . THR G  1 293 ? 219.41322 151.73306 131.29629 1.000 226.82067 ? 294  THR G HG1    1 
ATOM   51391  H  HG21   . THR G  1 293 ? 221.70468 149.68260 132.51507 1.000 226.82067 ? 294  THR G HG21   1 
ATOM   51392  H  HG22   . THR G  1 293 ? 221.63833 149.11094 131.04541 1.000 226.82067 ? 294  THR G HG22   1 
ATOM   51393  H  HG23   . THR G  1 293 ? 220.99014 148.30319 132.23629 1.000 226.82067 ? 294  THR G HG23   1 
ATOM   51394  N  N      . LEU G  1 294 ? 217.79990 147.61151 131.91431 1.000 228.43437 ? 295  LEU G N      1 
ATOM   51395  C  CA     . LEU G  1 294 ? 217.43030 146.25978 132.31716 1.000 228.43437 ? 295  LEU G CA     1 
ATOM   51396  C  C      . LEU G  1 294 ? 216.82302 145.48540 131.15583 1.000 228.43437 ? 295  LEU G C      1 
ATOM   51397  O  O      . LEU G  1 294 ? 217.06450 144.28193 131.00792 1.000 228.43437 ? 295  LEU G O      1 
ATOM   51398  C  CB     . LEU G  1 294 ? 216.45639 146.31371 133.49326 1.000 228.43437 ? 295  LEU G CB     1 
ATOM   51399  C  CG     . LEU G  1 294 ? 215.98907 144.96188 134.03629 1.000 228.43437 ? 295  LEU G CG     1 
ATOM   51400  C  CD1    . LEU G  1 294 ? 217.16455 144.16260 134.57548 1.000 228.43437 ? 295  LEU G CD1    1 
ATOM   51401  C  CD2    . LEU G  1 294 ? 214.93590 145.15838 135.11479 1.000 228.43437 ? 295  LEU G CD2    1 
ATOM   51402  H  H      . LEU G  1 294 ? 217.39072 148.23875 132.33735 1.000 228.43437 ? 295  LEU G H      1 
ATOM   51403  H  HA     . LEU G  1 294 ? 218.22776 145.79036 132.60727 1.000 228.43437 ? 295  LEU G HA     1 
ATOM   51404  H  HB2    . LEU G  1 294 ? 216.88374 146.78760 134.22404 1.000 228.43437 ? 295  LEU G HB2    1 
ATOM   51405  H  HB3    . LEU G  1 294 ? 215.66566 146.80013 133.21253 1.000 228.43437 ? 295  LEU G HB3    1 
ATOM   51406  H  HG     . LEU G  1 294 ? 215.58608 144.45128 133.31745 1.000 228.43437 ? 295  LEU G HG     1 
ATOM   51407  H  HD11   . LEU G  1 294 ? 216.82967 143.34106 134.96765 1.000 228.43437 ? 295  LEU G HD11   1 
ATOM   51408  H  HD12   . LEU G  1 294 ? 217.77187 143.95631 133.84780 1.000 228.43437 ? 295  LEU G HD12   1 
ATOM   51409  H  HD13   . LEU G  1 294 ? 217.61980 144.68820 135.25199 1.000 228.43437 ? 295  LEU G HD13   1 
ATOM   51410  H  HD21   . LEU G  1 294 ? 215.32700 145.66022 135.84688 1.000 228.43437 ? 295  LEU G HD21   1 
ATOM   51411  H  HD22   . LEU G  1 294 ? 214.63958 144.29007 135.42970 1.000 228.43437 ? 295  LEU G HD22   1 
ATOM   51412  H  HD23   . LEU G  1 294 ? 214.18754 145.64933 134.74093 1.000 228.43437 ? 295  LEU G HD23   1 
ATOM   51413  N  N      . THR G  1 295 ? 216.03210 146.15439 130.32432 1.000 234.86527 ? 296  THR G N      1 
ATOM   51414  C  CA     . THR G  1 295 ? 215.36151 145.50947 129.20494 1.000 234.86527 ? 296  THR G CA     1 
ATOM   51415  C  C      . THR G  1 295 ? 216.19553 145.50713 127.93155 1.000 234.86527 ? 296  THR G C      1 
ATOM   51416  O  O      . THR G  1 295 ? 215.76259 144.93176 126.92788 1.000 234.86527 ? 296  THR G O      1 
ATOM   51417  C  CB     . THR G  1 295 ? 214.02179 146.19680 128.92920 1.000 234.86527 ? 296  THR G CB     1 
ATOM   51418  O  OG1    . THR G  1 295 ? 214.24372 147.58248 128.63918 1.000 234.86527 ? 296  THR G OG1    1 
ATOM   51419  C  CG2    . THR G  1 295 ? 213.09923 146.07081 130.13365 1.000 234.86527 ? 296  THR G CG2    1 
ATOM   51420  H  H      . THR G  1 295 ? 215.86639 146.99583 130.38923 1.000 234.86527 ? 296  THR G H      1 
ATOM   51421  H  HA     . THR G  1 295 ? 215.17797 144.58656 129.44018 1.000 234.86527 ? 296  THR G HA     1 
ATOM   51422  H  HB     . THR G  1 295 ? 213.59223 145.77292 128.16976 1.000 234.86527 ? 296  THR G HB     1 
ATOM   51423  H  HG1    . THR G  1 295 ? 214.43454 147.99634 129.34381 1.000 234.86527 ? 296  THR G HG1    1 
ATOM   51424  H  HG21   . THR G  1 295 ? 212.29998 146.60246 129.99526 1.000 234.86527 ? 296  THR G HG21   1 
ATOM   51425  H  HG22   . THR G  1 295 ? 212.84309 145.14342 130.25739 1.000 234.86527 ? 296  THR G HG22   1 
ATOM   51426  H  HG23   . THR G  1 295 ? 213.54932 146.38158 130.93455 1.000 234.86527 ? 296  THR G HG23   1 
ATOM   51427  N  N      . GLY G  1 296 ? 217.37220 146.12826 127.94313 1.000 233.21623 ? 297  GLY G N      1 
ATOM   51428  C  CA     . GLY G  1 296 ? 218.12940 146.29871 126.72101 1.000 233.21623 ? 297  GLY G CA     1 
ATOM   51429  C  C      . GLY G  1 296 ? 217.51927 147.24716 125.71530 1.000 233.21623 ? 297  GLY G C      1 
ATOM   51430  O  O      . GLY G  1 296 ? 217.96469 147.27379 124.56438 1.000 233.21623 ? 297  GLY G O      1 
ATOM   51431  H  H      . GLY G  1 296 ? 217.74861 146.45574 128.64349 1.000 233.21623 ? 297  GLY G H      1 
ATOM   51432  H  HA2    . GLY G  1 296 ? 219.01337 146.62968 126.94422 1.000 233.21623 ? 297  GLY G HA2    1 
ATOM   51433  H  HA3    . GLY G  1 296 ? 218.23255 145.43470 126.29234 1.000 233.21623 ? 297  GLY G HA3    1 
ATOM   51434  N  N      . GLY G  1 297 ? 216.51265 148.02611 126.10719 1.000 234.50543 ? 298  GLY G N      1 
ATOM   51435  C  CA     . GLY G  1 297 ? 215.90237 148.98645 125.21447 1.000 234.50543 ? 298  GLY G CA     1 
ATOM   51436  C  C      . GLY G  1 297 ? 216.67418 150.29140 125.17031 1.000 234.50543 ? 298  GLY G C      1 
ATOM   51437  O  O      . GLY G  1 297 ? 217.71371 150.46220 125.80673 1.000 234.50543 ? 298  GLY G O      1 
ATOM   51438  H  H      . GLY G  1 297 ? 216.16657 148.01186 126.89437 1.000 234.50543 ? 298  GLY G H      1 
ATOM   51439  H  HA2    . GLY G  1 297 ? 215.86418 148.61893 124.31768 1.000 234.50543 ? 298  GLY G HA2    1 
ATOM   51440  H  HA3    . GLY G  1 297 ? 214.99761 149.17370 125.51006 1.000 234.50543 ? 298  GLY G HA3    1 
ATOM   51441  N  N      . THR G  1 298 ? 216.14535 151.23459 124.39192 1.000 233.06041 ? 299  THR G N      1 
ATOM   51442  C  CA     . THR G  1 298 ? 216.69147 152.58387 124.32587 1.000 233.06041 ? 299  THR G CA     1 
ATOM   51443  C  C      . THR G  1 298 ? 215.58550 153.59195 124.59254 1.000 233.06041 ? 299  THR G C      1 
ATOM   51444  O  O      . THR G  1 298 ? 214.48854 153.47929 124.03640 1.000 233.06041 ? 299  THR G O      1 
ATOM   51445  C  CB     . THR G  1 298 ? 217.32726 152.85674 122.95767 1.000 233.06041 ? 299  THR G CB     1 
ATOM   51446  O  OG1    . THR G  1 298 ? 218.42249 151.95713 122.74783 1.000 233.06041 ? 299  THR G OG1    1 
ATOM   51447  C  CG2    . THR G  1 298 ? 217.82930 154.29330 122.87198 1.000 233.06041 ? 299  THR G CG2    1 
ATOM   51448  H  H      . THR G  1 298 ? 215.46003 151.11333 123.88671 1.000 233.06041 ? 299  THR G H      1 
ATOM   51449  H  HA     . THR G  1 298 ? 217.37333 152.69320 125.00676 1.000 233.06041 ? 299  THR G HA     1 
ATOM   51450  H  HB     . THR G  1 298 ? 216.66382 152.72319 122.26275 1.000 233.06041 ? 299  THR G HB     1 
ATOM   51451  H  HG1    . THR G  1 298 ? 218.14688 151.16363 122.75035 1.000 233.06041 ? 299  THR G HG1    1 
ATOM   51452  H  HG21   . THR G  1 298 ? 218.35002 154.41315 122.06245 1.000 233.06041 ? 299  THR G HG21   1 
ATOM   51453  H  HG22   . THR G  1 298 ? 218.38952 154.49320 123.63822 1.000 233.06041 ? 299  THR G HG22   1 
ATOM   51454  H  HG23   . THR G  1 298 ? 217.08252 154.91196 122.85928 1.000 233.06041 ? 299  THR G HG23   1 
ATOM   51455  N  N      . VAL G  1 299 ? 215.88147 154.57739 125.43934 1.000 230.29294 ? 300  VAL G N      1 
ATOM   51456  C  CA     . VAL G  1 299 ? 214.93013 155.64644 125.71352 1.000 230.29294 ? 300  VAL G CA     1 
ATOM   51457  C  C      . VAL G  1 299 ? 214.83589 156.56325 124.50263 1.000 230.29294 ? 300  VAL G C      1 
ATOM   51458  O  O      . VAL G  1 299 ? 215.85412 157.01102 123.95935 1.000 230.29294 ? 300  VAL G O      1 
ATOM   51459  C  CB     . VAL G  1 299 ? 215.33522 156.42366 126.97559 1.000 230.29294 ? 300  VAL G CB     1 
ATOM   51460  C  CG1    . VAL G  1 299 ? 216.74233 157.00088 126.84055 1.000 230.29294 ? 300  VAL G CG1    1 
ATOM   51461  C  CG2    . VAL G  1 299 ? 214.32662 157.52704 127.26347 1.000 230.29294 ? 300  VAL G CG2    1 
ATOM   51462  H  H      . VAL G  1 299 ? 216.62420 154.64279 125.86596 1.000 230.29294 ? 300  VAL G H      1 
ATOM   51463  H  HA     . VAL G  1 299 ? 214.05391 155.25958 125.86699 1.000 230.29294 ? 300  VAL G HA     1 
ATOM   51464  H  HB     . VAL G  1 299 ? 215.33447 155.81586 127.73155 1.000 230.29294 ? 300  VAL G HB     1 
ATOM   51465  H  HG11   . VAL G  1 299 ? 217.38174 156.27474 126.77963 1.000 230.29294 ? 300  VAL G HG11   1 
ATOM   51466  H  HG12   . VAL G  1 299 ? 216.93335 157.53913 127.62461 1.000 230.29294 ? 300  VAL G HG12   1 
ATOM   51467  H  HG13   . VAL G  1 299 ? 216.79143 157.55328 126.04615 1.000 230.29294 ? 300  VAL G HG13   1 
ATOM   51468  H  HG21   . VAL G  1 299 ? 214.50441 157.89242 128.14426 1.000 230.29294 ? 300  VAL G HG21   1 
ATOM   51469  H  HG22   . VAL G  1 299 ? 214.41514 158.22326 126.59402 1.000 230.29294 ? 300  VAL G HG22   1 
ATOM   51470  H  HG23   . VAL G  1 299 ? 213.43257 157.15162 127.23714 1.000 230.29294 ? 300  VAL G HG23   1 
ATOM   51471  N  N      . ILE G  1 300 ? 213.61195 156.83454 124.06497 1.000 236.19309 ? 301  ILE G N      1 
ATOM   51472  C  CA     . ILE G  1 300 ? 213.35434 157.71392 122.93188 1.000 236.19309 ? 301  ILE G CA     1 
ATOM   51473  C  C      . ILE G  1 300 ? 212.94892 159.07370 123.48316 1.000 236.19309 ? 301  ILE G C      1 
ATOM   51474  O  O      . ILE G  1 300 ? 211.95723 159.18315 124.21457 1.000 236.19309 ? 301  ILE G O      1 
ATOM   51475  C  CB     . ILE G  1 300 ? 212.26692 157.13562 122.01325 1.000 236.19309 ? 301  ILE G CB     1 
ATOM   51476  C  CG1    . ILE G  1 300 ? 212.80607 155.91696 121.26358 1.000 236.19309 ? 301  ILE G CG1    1 
ATOM   51477  C  CG2    . ILE G  1 300 ? 211.78065 158.18436 121.01818 1.000 236.19309 ? 301  ILE G CG2    1 
ATOM   51478  C  CD1    . ILE G  1 300 ? 211.72674 154.96841 120.79237 1.000 236.19309 ? 301  ILE G CD1    1 
ATOM   51479  H  H      . ILE G  1 300 ? 212.89652 156.51270 124.41749 1.000 236.19309 ? 301  ILE G H      1 
ATOM   51480  H  HA     . ILE G  1 300 ? 214.16641 157.82291 122.41300 1.000 236.19309 ? 301  ILE G HA     1 
ATOM   51481  H  HB     . ILE G  1 300 ? 211.51608 156.85589 122.56004 1.000 236.19309 ? 301  ILE G HB     1 
ATOM   51482  H  HG12   . ILE G  1 300 ? 213.29528 156.22117 120.48322 1.000 236.19309 ? 301  ILE G HG12   1 
ATOM   51483  H  HG13   . ILE G  1 300 ? 213.39865 155.42350 121.85186 1.000 236.19309 ? 301  ILE G HG13   1 
ATOM   51484  H  HG21   . ILE G  1 300 ? 211.16823 157.76423 120.39430 1.000 236.19309 ? 301  ILE G HG21   1 
ATOM   51485  H  HG22   . ILE G  1 300 ? 212.54553 158.53992 120.53930 1.000 236.19309 ? 301  ILE G HG22   1 
ATOM   51486  H  HG23   . ILE G  1 300 ? 211.32783 158.89941 121.49126 1.000 236.19309 ? 301  ILE G HG23   1 
ATOM   51487  H  HD11   . ILE G  1 300 ? 212.13975 154.23610 120.30864 1.000 236.19309 ? 301  ILE G HD11   1 
ATOM   51488  H  HD12   . ILE G  1 300 ? 211.24805 154.62736 121.56405 1.000 236.19309 ? 301  ILE G HD12   1 
ATOM   51489  H  HD13   . ILE G  1 300 ? 211.11705 155.44793 120.21001 1.000 236.19309 ? 301  ILE G HD13   1 
ATOM   51490  N  N      . SER G  1 301 ? 213.71192 160.11064 123.14176 1.000 237.23435 ? 302  SER G N      1 
ATOM   51491  C  CA     . SER G  1 301 ? 213.43087 161.44803 123.64136 1.000 237.23435 ? 302  SER G CA     1 
ATOM   51492  C  C      . SER G  1 301 ? 213.77682 162.47665 122.57583 1.000 237.23435 ? 302  SER G C      1 
ATOM   51493  O  O      . SER G  1 301 ? 214.71037 162.29306 121.78988 1.000 237.23435 ? 302  SER G O      1 
ATOM   51494  C  CB     . SER G  1 301 ? 214.21515 161.74518 124.92383 1.000 237.23435 ? 302  SER G CB     1 
ATOM   51495  O  OG     . SER G  1 301 ? 215.57841 162.00038 124.63501 1.000 237.23435 ? 302  SER G OG     1 
ATOM   51496  H  H      . SER G  1 301 ? 214.39617 160.06341 122.62309 1.000 237.23435 ? 302  SER G H      1 
ATOM   51497  H  HA     . SER G  1 301 ? 212.48455 161.52502 123.83990 1.000 237.23435 ? 302  SER G HA     1 
ATOM   51498  H  HB2    . SER G  1 301 ? 213.83213 162.52559 125.35425 1.000 237.23435 ? 302  SER G HB2    1 
ATOM   51499  H  HB3    . SER G  1 301 ? 214.15578 160.97833 125.51492 1.000 237.23435 ? 302  SER G HB3    1 
ATOM   51500  H  HG     . SER G  1 301 ? 216.05636 161.78224 125.29043 1.000 237.23435 ? 302  SER G HG     1 
ATOM   51501  N  N      . GLU G  1 302 ? 213.00755 163.56639 122.56358 1.000 236.53788 ? 303  GLU G N      1 
ATOM   51502  C  CA     . GLU G  1 302 ? 213.29960 164.70545 121.70263 1.000 236.53788 ? 303  GLU G CA     1 
ATOM   51503  C  C      . GLU G  1 302 ? 214.48592 165.52672 122.19136 1.000 236.53788 ? 303  GLU G C      1 
ATOM   51504  O  O      . GLU G  1 302 ? 214.95112 166.40602 121.45890 1.000 236.53788 ? 303  GLU G O      1 
ATOM   51505  C  CB     . GLU G  1 302 ? 212.05847 165.59688 121.58202 1.000 236.53788 ? 303  GLU G CB     1 
ATOM   51506  C  CG     . GLU G  1 302 ? 211.67237 166.35133 122.85518 1.000 236.53788 ? 303  GLU G CG     1 
ATOM   51507  C  CD     . GLU G  1 302 ? 210.90670 165.48918 123.84194 1.000 236.53788 ? 303  GLU G CD     1 
ATOM   51508  O  OE1    . GLU G  1 302 ? 210.78485 164.26974 123.60045 1.000 236.53788 ? 303  GLU G OE1    1 
ATOM   51509  O  OE2    . GLU G  1 302 ? 210.42631 166.03072 124.85935 1.000 236.53788 ? 303  GLU G OE2    1 
ATOM   51510  H  H      . GLU G  1 302 ? 212.30584 163.66268 123.04798 1.000 236.53788 ? 303  GLU G H      1 
ATOM   51511  H  HA     . GLU G  1 302 ? 213.51427 164.37693 120.81564 1.000 236.53788 ? 303  GLU G HA     1 
ATOM   51512  H  HB2    . GLU G  1 302 ? 212.22086 166.25743 120.89055 1.000 236.53788 ? 303  GLU G HB2    1 
ATOM   51513  H  HB3    . GLU G  1 302 ? 211.30364 165.04260 121.32936 1.000 236.53788 ? 303  GLU G HB3    1 
ATOM   51514  H  HG2    . GLU G  1 302 ? 212.46816 166.67952 123.30018 1.000 236.53788 ? 303  GLU G HG2    1 
ATOM   51515  H  HG3    . GLU G  1 302 ? 211.10245 167.09794 122.61285 1.000 236.53788 ? 303  GLU G HG3    1 
ATOM   51516  N  N      . GLU G  1 303 ? 214.98650 165.26058 123.39900 1.000 229.60607 ? 304  GLU G N      1 
ATOM   51517  C  CA     . GLU G  1 303 ? 216.22278 165.89346 123.84655 1.000 229.60607 ? 304  GLU G CA     1 
ATOM   51518  C  C      . GLU G  1 303 ? 217.41127 165.42214 123.01996 1.000 229.60607 ? 304  GLU G C      1 
ATOM   51519  O  O      . GLU G  1 303 ? 218.26083 166.22878 122.62487 1.000 229.60607 ? 304  GLU G O      1 
ATOM   51520  C  CB     . GLU G  1 303 ? 216.45010 165.60613 125.32937 1.000 229.60607 ? 304  GLU G CB     1 
ATOM   51521  C  CG     . GLU G  1 303 ? 215.34046 166.12169 126.22940 1.000 229.60607 ? 304  GLU G CG     1 
ATOM   51522  C  CD     . GLU G  1 303 ? 215.65619 165.95022 127.70126 1.000 229.60607 ? 304  GLU G CD     1 
ATOM   51523  O  OE1    . GLU G  1 303 ? 216.66996 165.29497 128.02099 1.000 229.60607 ? 304  GLU G OE1    1 
ATOM   51524  O  OE2    . GLU G  1 303 ? 214.89061 166.47113 128.53909 1.000 229.60607 ? 304  GLU G OE2    1 
ATOM   51525  H  H      . GLU G  1 303 ? 214.63307 164.72434 123.97097 1.000 229.60607 ? 304  GLU G H      1 
ATOM   51526  H  HA     . GLU G  1 303 ? 216.14320 166.85390 123.73651 1.000 229.60607 ? 304  GLU G HA     1 
ATOM   51527  H  HB2    . GLU G  1 303 ? 216.51235 164.64641 125.45595 1.000 229.60607 ? 304  GLU G HB2    1 
ATOM   51528  H  HB3    . GLU G  1 303 ? 217.27782 166.02884 125.60701 1.000 229.60607 ? 304  GLU G HB3    1 
ATOM   51529  H  HG2    . GLU G  1 303 ? 215.20823 167.06738 126.05893 1.000 229.60607 ? 304  GLU G HG2    1 
ATOM   51530  H  HG3    . GLU G  1 303 ? 214.52493 165.63241 126.03846 1.000 229.60607 ? 304  GLU G HG3    1 
ATOM   51531  N  N      . ILE G  1 304 ? 217.48682 164.11724 122.74896 1.000 231.01362 ? 305  ILE G N      1 
ATOM   51532  C  CA     . ILE G  1 304 ? 218.48610 163.58649 121.82475 1.000 231.01362 ? 305  ILE G CA     1 
ATOM   51533  C  C      . ILE G  1 304 ? 218.07169 163.75829 120.37415 1.000 231.01362 ? 305  ILE G C      1 
ATOM   51534  O  O      . ILE G  1 304 ? 218.91309 163.62652 119.47653 1.000 231.01362 ? 305  ILE G O      1 
ATOM   51535  C  CB     . ILE G  1 304 ? 218.72654 162.09621 122.13364 1.000 231.01362 ? 305  ILE G CB     1 
ATOM   51536  C  CG1    . ILE G  1 304 ? 219.26610 161.93550 123.55516 1.000 231.01362 ? 305  ILE G CG1    1 
ATOM   51537  C  CG2    . ILE G  1 304 ? 219.70028 161.47534 121.13318 1.000 231.01362 ? 305  ILE G CG2    1 
ATOM   51538  C  CD1    . ILE G  1 304 ? 219.31021 160.50422 124.02939 1.000 231.01362 ? 305  ILE G CD1    1 
ATOM   51539  H  H      . ILE G  1 304 ? 216.96994 163.51968 123.08875 1.000 231.01362 ? 305  ILE G H      1 
ATOM   51540  H  HA     . ILE G  1 304 ? 219.32261 164.05948 121.95648 1.000 231.01362 ? 305  ILE G HA     1 
ATOM   51541  H  HB     . ILE G  1 304 ? 217.87946 161.62778 122.07051 1.000 231.01362 ? 305  ILE G HB     1 
ATOM   51542  H  HG12   . ILE G  1 304 ? 220.16970 162.28667 123.58810 1.000 231.01362 ? 305  ILE G HG12   1 
ATOM   51543  H  HG13   . ILE G  1 304 ? 218.69943 162.42946 124.16773 1.000 231.01362 ? 305  ILE G HG13   1 
ATOM   51544  H  HG21   . ILE G  1 304 ? 219.90206 160.56741 121.40600 1.000 231.01362 ? 305  ILE G HG21   1 
ATOM   51545  H  HG22   . ILE G  1 304 ? 220.51388 162.00326 121.12023 1.000 231.01362 ? 305  ILE G HG22   1 
ATOM   51546  H  HG23   . ILE G  1 304 ? 219.30040 161.46582 120.25073 1.000 231.01362 ? 305  ILE G HG23   1 
ATOM   51547  H  HD11   . ILE G  1 304 ? 219.49523 160.49695 124.97933 1.000 231.01362 ? 305  ILE G HD11   1 
ATOM   51548  H  HD12   . ILE G  1 304 ? 218.44668 160.09517 123.86257 1.000 231.01362 ? 305  ILE G HD12   1 
ATOM   51549  H  HD13   . ILE G  1 304 ? 219.99802 160.02388 123.54322 1.000 231.01362 ? 305  ILE G HD13   1 
ATOM   51550  N  N      . GLY G  1 305 ? 216.80597 164.07121 120.12164 1.000 233.55580 ? 306  GLY G N      1 
ATOM   51551  C  CA     . GLY G  1 305 ? 216.31980 164.32112 118.78339 1.000 233.55580 ? 306  GLY G CA     1 
ATOM   51552  C  C      . GLY G  1 305 ? 215.77109 163.10347 118.08153 1.000 233.55580 ? 306  GLY G C      1 
ATOM   51553  O  O      . GLY G  1 305 ? 215.54792 163.15468 116.86633 1.000 233.55580 ? 306  GLY G O      1 
ATOM   51554  H  H      . GLY G  1 305 ? 216.19885 164.14418 120.72612 1.000 233.55580 ? 306  GLY G H      1 
ATOM   51555  H  HA2    . GLY G  1 305 ? 215.61545 164.98688 118.82304 1.000 233.55580 ? 306  GLY G HA2    1 
ATOM   51556  H  HA3    . GLY G  1 305 ? 217.04243 164.67897 118.24448 1.000 233.55580 ? 306  GLY G HA3    1 
ATOM   51557  N  N      . MET G  1 306 ? 215.54707 162.01388 118.80605 1.000 237.43125 ? 307  MET G N      1 
ATOM   51558  C  CA     . MET G  1 306 ? 214.93073 160.82644 118.24255 1.000 237.43125 ? 307  MET G CA     1 
ATOM   51559  C  C      . MET G  1 306 ? 213.41837 160.98581 118.25769 1.000 237.43125 ? 307  MET G C      1 
ATOM   51560  O  O      . MET G  1 306 ? 212.85738 161.68585 119.10564 1.000 237.43125 ? 307  MET G O      1 
ATOM   51561  C  CB     . MET G  1 306 ? 215.33882 159.57856 119.02443 1.000 237.43125 ? 307  MET G CB     1 
ATOM   51562  C  CG     . MET G  1 306 ? 216.82097 159.26520 118.94435 1.000 237.43125 ? 307  MET G CG     1 
ATOM   51563  S  SD     . MET G  1 306 ? 217.33440 158.87432 117.26022 1.000 237.43125 ? 307  MET G SD     1 
ATOM   51564  C  CE     . MET G  1 306 ? 219.11165 158.79354 117.45146 1.000 237.43125 ? 307  MET G CE     1 
ATOM   51565  H  H      . MET G  1 306 ? 215.74615 161.93831 119.63927 1.000 237.43125 ? 307  MET G H      1 
ATOM   51566  H  HA     . MET G  1 306 ? 215.22636 160.72006 117.32519 1.000 237.43125 ? 307  MET G HA     1 
ATOM   51567  H  HB2    . MET G  1 306 ? 215.11285 159.70728 119.95886 1.000 237.43125 ? 307  MET G HB2    1 
ATOM   51568  H  HB3    . MET G  1 306 ? 214.85420 158.81599 118.67131 1.000 237.43125 ? 307  MET G HB3    1 
ATOM   51569  H  HG2    . MET G  1 306 ? 217.32735 160.03596 119.24462 1.000 237.43125 ? 307  MET G HG2    1 
ATOM   51570  H  HG3    . MET G  1 306 ? 217.01448 158.49765 119.50506 1.000 237.43125 ? 307  MET G HG3    1 
ATOM   51571  H  HE1    . MET G  1 306 ? 219.43550 159.65555 117.75587 1.000 237.43125 ? 307  MET G HE1    1 
ATOM   51572  H  HE2    . MET G  1 306 ? 219.51007 158.57286 116.59499 1.000 237.43125 ? 307  MET G HE2    1 
ATOM   51573  H  HE3    . MET G  1 306 ? 219.32701 158.10865 118.10361 1.000 237.43125 ? 307  MET G HE3    1 
ATOM   51574  N  N      . GLU G  1 307 ? 212.75438 160.33154 117.30908 1.000 236.03132 ? 308  GLU G N      1 
ATOM   51575  C  CA     . GLU G  1 307 ? 211.32901 160.53689 117.12008 1.000 236.03132 ? 308  GLU G CA     1 
ATOM   51576  C  C      . GLU G  1 307 ? 210.65767 159.20476 116.83415 1.000 236.03132 ? 308  GLU G C      1 
ATOM   51577  O  O      . GLU G  1 307 ? 211.23518 158.30842 116.21339 1.000 236.03132 ? 308  GLU G O      1 
ATOM   51578  C  CB     . GLU G  1 307 ? 211.04646 161.52156 115.97788 1.000 236.03132 ? 308  GLU G CB     1 
ATOM   51579  C  CG     . GLU G  1 307 ? 211.56300 162.92653 116.23856 1.000 236.03132 ? 308  GLU G CG     1 
ATOM   51580  C  CD     . GLU G  1 307 ? 210.86883 163.59395 117.40938 1.000 236.03132 ? 308  GLU G CD     1 
ATOM   51581  O  OE1    . GLU G  1 307 ? 209.67107 163.31615 117.62893 1.000 236.03132 ? 308  GLU G OE1    1 
ATOM   51582  O  OE2    . GLU G  1 307 ? 211.52203 164.39353 118.11240 1.000 236.03132 ? 308  GLU G OE2    1 
ATOM   51583  H  H      . GLU G  1 307 ? 213.10686 159.76602 116.76555 1.000 236.03132 ? 308  GLU G H      1 
ATOM   51584  H  HA     . GLU G  1 307 ? 210.94336 160.89713 117.93367 1.000 236.03132 ? 308  GLU G HA     1 
ATOM   51585  H  HB2    . GLU G  1 307 ? 211.47157 161.19406 115.16995 1.000 236.03132 ? 308  GLU G HB2    1 
ATOM   51586  H  HB3    . GLU G  1 307 ? 210.08723 161.57845 115.84466 1.000 236.03132 ? 308  GLU G HB3    1 
ATOM   51587  H  HG2    . GLU G  1 307 ? 212.51179 162.88494 116.43509 1.000 236.03132 ? 308  GLU G HG2    1 
ATOM   51588  H  HG3    . GLU G  1 307 ? 211.41035 163.47067 115.45018 1.000 236.03132 ? 308  GLU G HG3    1 
ATOM   51589  N  N      . LEU G  1 308 ? 209.41481 159.10259 117.30143 1.000 236.60802 ? 309  LEU G N      1 
ATOM   51590  C  CA     . LEU G  1 308 ? 208.66938 157.85412 117.21462 1.000 236.60802 ? 309  LEU G CA     1 
ATOM   51591  C  C      . LEU G  1 308 ? 208.51885 157.37855 115.77632 1.000 236.60802 ? 309  LEU G C      1 
ATOM   51592  O  O      . LEU G  1 308 ? 208.57900 156.17396 115.50346 1.000 236.60802 ? 309  LEU G O      1 
ATOM   51593  C  CB     . LEU G  1 308 ? 207.30866 158.05064 117.86646 1.000 236.60802 ? 309  LEU G CB     1 
ATOM   51594  C  CG     . LEU G  1 308 ? 206.37880 156.85266 117.95093 1.000 236.60802 ? 309  LEU G CG     1 
ATOM   51595  C  CD1    . LEU G  1 308 ? 206.97028 155.73296 118.79403 1.000 236.60802 ? 309  LEU G CD1    1 
ATOM   51596  C  CD2    . LEU G  1 308 ? 205.09590 157.35833 118.54297 1.000 236.60802 ? 309  LEU G CD2    1 
ATOM   51597  H  H      . LEU G  1 308 ? 208.98117 159.74519 117.67396 1.000 236.60802 ? 309  LEU G H      1 
ATOM   51598  H  HA     . LEU G  1 308 ? 209.14830 157.17099 117.70805 1.000 236.60802 ? 309  LEU G HA     1 
ATOM   51599  H  HB2    . LEU G  1 308 ? 207.45335 158.36113 118.77401 1.000 236.60802 ? 309  LEU G HB2    1 
ATOM   51600  H  HB3    . LEU G  1 308 ? 206.84434 158.73969 117.36603 1.000 236.60802 ? 309  LEU G HB3    1 
ATOM   51601  H  HG     . LEU G  1 308 ? 206.20562 156.50881 117.06254 1.000 236.60802 ? 309  LEU G HG     1 
ATOM   51602  H  HD11   . LEU G  1 308 ? 206.47913 154.91608 118.61579 1.000 236.60802 ? 309  LEU G HD11   1 
ATOM   51603  H  HD12   . LEU G  1 308 ? 207.90277 155.61083 118.56111 1.000 236.60802 ? 309  LEU G HD12   1 
ATOM   51604  H  HD13   . LEU G  1 308 ? 206.89052 155.96583 119.73225 1.000 236.60802 ? 309  LEU G HD13   1 
ATOM   51605  H  HD21   . LEU G  1 308 ? 205.17791 157.38103 119.50843 1.000 236.60802 ? 309  LEU G HD21   1 
ATOM   51606  H  HD22   . LEU G  1 308 ? 204.37004 156.77726 118.27315 1.000 236.60802 ? 309  LEU G HD22   1 
ATOM   51607  H  HD23   . LEU G  1 308 ? 204.93557 158.24564 118.21329 1.000 236.60802 ? 309  LEU G HD23   1 
ATOM   51608  N  N      . GLU G  1 309 ? 208.32135 158.30720 114.84126 1.000 231.67135 ? 310  GLU G N      1 
ATOM   51609  C  CA     . GLU G  1 309 ? 208.23206 157.93087 113.43665 1.000 231.67135 ? 310  GLU G CA     1 
ATOM   51610  C  C      . GLU G  1 309 ? 209.51640 157.28364 112.94170 1.000 231.67135 ? 310  GLU G C      1 
ATOM   51611  O  O      . GLU G  1 309 ? 209.49251 156.57208 111.93173 1.000 231.67135 ? 310  GLU G O      1 
ATOM   51612  C  CB     . GLU G  1 309 ? 207.89353 159.15880 112.59265 1.000 231.67135 ? 310  GLU G CB     1 
ATOM   51613  C  CG     . GLU G  1 309 ? 206.53201 159.75480 112.91227 1.000 231.67135 ? 310  GLU G CG     1 
ATOM   51614  C  CD     . GLU G  1 309 ? 206.60118 160.82876 113.97908 1.000 231.67135 ? 310  GLU G CD     1 
ATOM   51615  O  OE1    . GLU G  1 309 ? 207.53638 160.78657 114.80622 1.000 231.67135 ? 310  GLU G OE1    1 
ATOM   51616  O  OE2    . GLU G  1 309 ? 205.71862 161.71203 113.99367 1.000 231.67135 ? 310  GLU G OE2    1 
ATOM   51617  H  H      . GLU G  1 309 ? 208.23876 159.14917 114.99385 1.000 231.67135 ? 310  GLU G H      1 
ATOM   51618  H  HA     . GLU G  1 309 ? 207.51372 157.28820 113.32981 1.000 231.67135 ? 310  GLU G HA     1 
ATOM   51619  H  HB2    . GLU G  1 309 ? 208.56308 159.84274 112.74984 1.000 231.67135 ? 310  GLU G HB2    1 
ATOM   51620  H  HB3    . GLU G  1 309 ? 207.89441 158.90551 111.65634 1.000 231.67135 ? 310  GLU G HB3    1 
ATOM   51621  H  HG2    . GLU G  1 309 ? 206.16426 160.15374 112.10817 1.000 231.67135 ? 310  GLU G HG2    1 
ATOM   51622  H  HG3    . GLU G  1 309 ? 205.94544 159.05151 113.23213 1.000 231.67135 ? 310  GLU G HG3    1 
ATOM   51623  N  N      . LYS G  1 310 ? 210.63141 157.51245 113.63208 1.000 229.79529 ? 311  LYS G N      1 
ATOM   51624  C  CA     . LYS G  1 310 ? 211.92137 156.95087 113.26354 1.000 229.79529 ? 311  LYS G CA     1 
ATOM   51625  C  C      . LYS G  1 310 ? 212.32644 155.77064 114.13633 1.000 229.79529 ? 311  LYS G C      1 
ATOM   51626  O  O      . LYS G  1 310 ? 213.29151 155.07573 113.80169 1.000 229.79529 ? 311  LYS G O      1 
ATOM   51627  C  CB     . LYS G  1 310 ? 212.99924 158.03616 113.34817 1.000 229.79529 ? 311  LYS G CB     1 
ATOM   51628  C  CG     . LYS G  1 310 ? 212.69606 159.25873 112.49630 1.000 229.79529 ? 311  LYS G CG     1 
ATOM   51629  C  CD     . LYS G  1 310 ? 213.84906 160.24897 112.48792 1.000 229.79529 ? 311  LYS G CD     1 
ATOM   51630  C  CE     . LYS G  1 310 ? 215.04997 159.71783 111.72367 1.000 229.79529 ? 311  LYS G CE     1 
ATOM   51631  N  NZ     . LYS G  1 310 ? 216.14141 160.72619 111.64710 1.000 229.79529 ? 311  LYS G NZ     1 
ATOM   51632  H  H      . LYS G  1 310 ? 210.66398 158.00453 114.33651 1.000 229.79529 ? 311  LYS G H      1 
ATOM   51633  H  HA     . LYS G  1 310 ? 211.88103 156.64222 112.34501 1.000 229.79529 ? 311  LYS G HA     1 
ATOM   51634  H  HB2    . LYS G  1 310 ? 213.07769 158.32820 114.26987 1.000 229.79529 ? 311  LYS G HB2    1 
ATOM   51635  H  HB3    . LYS G  1 310 ? 213.84051 157.65926 113.04910 1.000 229.79529 ? 311  LYS G HB3    1 
ATOM   51636  H  HG2    . LYS G  1 310 ? 212.53190 158.97754 111.58261 1.000 229.79529 ? 311  LYS G HG2    1 
ATOM   51637  H  HG3    . LYS G  1 310 ? 211.91416 159.70899 112.85265 1.000 229.79529 ? 311  LYS G HG3    1 
ATOM   51638  H  HD2    . LYS G  1 310 ? 213.55903 161.07126 112.06285 1.000 229.79529 ? 311  LYS G HD2    1 
ATOM   51639  H  HD3    . LYS G  1 310 ? 214.12459 160.42413 113.40133 1.000 229.79529 ? 311  LYS G HD3    1 
ATOM   51640  H  HE2    . LYS G  1 310 ? 215.39831 158.93357 112.17473 1.000 229.79529 ? 311  LYS G HE2    1 
ATOM   51641  H  HE3    . LYS G  1 310 ? 214.77950 159.49313 110.81967 1.000 229.79529 ? 311  LYS G HE3    1 
ATOM   51642  H  HZ1    . LYS G  1 310 ? 216.83547 160.39014 111.20305 1.000 229.79529 ? 311  LYS G HZ1    1 
ATOM   51643  H  HZ2    . LYS G  1 310 ? 215.85261 161.45460 111.22498 1.000 229.79529 ? 311  LYS G HZ2    1 
ATOM   51644  H  HZ3    . LYS G  1 310 ? 216.40390 160.95222 112.46696 1.000 229.79529 ? 311  LYS G HZ3    1 
ATOM   51645  N  N      . ALA G  1 311 ? 211.61736 155.52842 115.23512 1.000 236.13521 ? 312  ALA G N      1 
ATOM   51646  C  CA     . ALA G  1 311 ? 211.94357 154.42592 116.12458 1.000 236.13521 ? 312  ALA G CA     1 
ATOM   51647  C  C      . ALA G  1 311 ? 211.68644 153.08135 115.44845 1.000 236.13521 ? 312  ALA G C      1 
ATOM   51648  O  O      . ALA G  1 311 ? 210.90299 152.96519 114.50185 1.000 236.13521 ? 312  ALA G O      1 
ATOM   51649  C  CB     . ALA G  1 311 ? 211.12910 154.52303 117.41419 1.000 236.13521 ? 312  ALA G CB     1 
ATOM   51650  H  H      . ALA G  1 311 ? 210.93858 155.99207 115.48789 1.000 236.13521 ? 312  ALA G H      1 
ATOM   51651  H  HA     . ALA G  1 311 ? 212.88407 154.47241 116.35705 1.000 236.13521 ? 312  ALA G HA     1 
ATOM   51652  H  HB1    . ALA G  1 311 ? 211.29107 155.38647 117.82547 1.000 236.13521 ? 312  ALA G HB1    1 
ATOM   51653  H  HB2    . ALA G  1 311 ? 210.18751 154.42968 117.20035 1.000 236.13521 ? 312  ALA G HB2    1 
ATOM   51654  H  HB3    . ALA G  1 311 ? 211.40398 153.81305 118.01525 1.000 236.13521 ? 312  ALA G HB3    1 
ATOM   51655  N  N      . THR G  1 312 ? 212.37017 152.05478 115.95266 1.000 237.20054 ? 313  THR G N      1 
ATOM   51656  C  CA     . THR G  1 312 ? 212.38355 150.73841 115.33262 1.000 237.20054 ? 313  THR G CA     1 
ATOM   51657  C  C      . THR G  1 312 ? 212.40619 149.67282 116.41945 1.000 237.20054 ? 313  THR G C      1 
ATOM   51658  O  O      . THR G  1 312 ? 212.73903 149.94092 117.57633 1.000 237.20054 ? 313  THR G O      1 
ATOM   51659  C  CB     . THR G  1 312 ? 213.59032 150.55706 114.40218 1.000 237.20054 ? 313  THR G CB     1 
ATOM   51660  O  OG1    . THR G  1 312 ? 214.79387 150.51685 115.17885 1.000 237.20054 ? 313  THR G OG1    1 
ATOM   51661  C  CG2    . THR G  1 312 ? 213.67188 151.69750 113.39805 1.000 237.20054 ? 313  THR G CG2    1 
ATOM   51662  H  H      . THR G  1 312 ? 212.84315 152.10106 116.66938 1.000 237.20054 ? 313  THR G H      1 
ATOM   51663  H  HA     . THR G  1 312 ? 211.57533 150.62113 114.80928 1.000 237.20054 ? 313  THR G HA     1 
ATOM   51664  H  HB     . THR G  1 312 ? 213.49585 149.72515 113.91238 1.000 237.20054 ? 313  THR G HB     1 
ATOM   51665  H  HG1    . THR G  1 312 ? 214.85664 151.21165 115.64674 1.000 237.20054 ? 313  THR G HG1    1 
ATOM   51666  H  HG21   . THR G  1 312 ? 214.36075 151.51083 112.74126 1.000 237.20054 ? 313  THR G HG21   1 
ATOM   51667  H  HG22   . THR G  1 312 ? 213.88713 152.52673 113.85272 1.000 237.20054 ? 313  THR G HG22   1 
ATOM   51668  H  HG23   . THR G  1 312 ? 212.82174 151.79823 112.94181 1.000 237.20054 ? 313  THR G HG23   1 
ATOM   51669  N  N      . LEU G  1 313 ? 212.06398 148.44477 116.02187 1.000 236.10020 ? 314  LEU G N      1 
ATOM   51670  C  CA     . LEU G  1 313 ? 212.11523 147.31291 116.94161 1.000 236.10020 ? 314  LEU G CA     1 
ATOM   51671  C  C      . LEU G  1 313 ? 213.51431 147.07705 117.49315 1.000 236.10020 ? 314  LEU G C      1 
ATOM   51672  O  O      . LEU G  1 313 ? 213.65677 146.41799 118.52873 1.000 236.10020 ? 314  LEU G O      1 
ATOM   51673  C  CB     . LEU G  1 313 ? 211.61227 146.04417 116.24862 1.000 236.10020 ? 314  LEU G CB     1 
ATOM   51674  C  CG     . LEU G  1 313 ? 212.51761 145.38804 115.20078 1.000 236.10020 ? 314  LEU G CG     1 
ATOM   51675  C  CD1    . LEU G  1 313 ? 211.94841 144.03645 114.80162 1.000 236.10020 ? 314  LEU G CD1    1 
ATOM   51676  C  CD2    . LEU G  1 313 ? 212.70327 146.27097 113.97624 1.000 236.10020 ? 314  LEU G CD2    1 
ATOM   51677  H  H      . LEU G  1 313 ? 211.79373 148.24744 115.23049 1.000 236.10020 ? 314  LEU G H      1 
ATOM   51678  H  HA     . LEU G  1 313 ? 211.52792 147.49389 117.69215 1.000 236.10020 ? 314  LEU G HA     1 
ATOM   51679  H  HB2    . LEU G  1 313 ? 211.44458 145.37788 116.93345 1.000 236.10020 ? 314  LEU G HB2    1 
ATOM   51680  H  HB3    . LEU G  1 313 ? 210.77669 146.25860 115.80514 1.000 236.10020 ? 314  LEU G HB3    1 
ATOM   51681  H  HG     . LEU G  1 313 ? 213.39238 145.23281 115.58931 1.000 236.10020 ? 314  LEU G HG     1 
ATOM   51682  H  HD11   . LEU G  1 313 ? 211.93040 143.45985 115.58158 1.000 236.10020 ? 314  LEU G HD11   1 
ATOM   51683  H  HD12   . LEU G  1 313 ? 212.51178 143.64692 114.11488 1.000 236.10020 ? 314  LEU G HD12   1 
ATOM   51684  H  HD13   . LEU G  1 313 ? 211.04864 144.16102 114.46143 1.000 236.10020 ? 314  LEU G HD13   1 
ATOM   51685  H  HD21   . LEU G  1 313 ? 213.19211 145.77423 113.30165 1.000 236.10020 ? 314  LEU G HD21   1 
ATOM   51686  H  HD22   . LEU G  1 313 ? 211.83082 146.52219 113.63471 1.000 236.10020 ? 314  LEU G HD22   1 
ATOM   51687  H  HD23   . LEU G  1 313 ? 213.20068 147.06396 114.22829 1.000 236.10020 ? 314  LEU G HD23   1 
ATOM   51688  N  N      . GLU G  1 314 ? 214.54712 147.60217 116.83290 1.000 241.22926 ? 315  GLU G N      1 
ATOM   51689  C  CA     . GLU G  1 314 ? 215.88634 147.55575 117.40759 1.000 241.22926 ? 315  GLU G CA     1 
ATOM   51690  C  C      . GLU G  1 314 ? 216.00848 148.50947 118.58588 1.000 241.22926 ? 315  GLU G C      1 
ATOM   51691  O  O      . GLU G  1 314 ? 216.80226 148.26827 119.50230 1.000 241.22926 ? 315  GLU G O      1 
ATOM   51692  C  CB     . GLU G  1 314 ? 216.92622 147.89532 116.34037 1.000 241.22926 ? 315  GLU G CB     1 
ATOM   51693  C  CG     . GLU G  1 314 ? 218.36787 147.73415 116.80143 1.000 241.22926 ? 315  GLU G CG     1 
ATOM   51694  C  CD     . GLU G  1 314 ? 218.89934 148.96511 117.51492 1.000 241.22926 ? 315  GLU G CD     1 
ATOM   51695  O  OE1    . GLU G  1 314 ? 218.43433 150.08343 117.20850 1.000 241.22926 ? 315  GLU G OE1    1 
ATOM   51696  O  OE2    . GLU G  1 314 ? 219.78202 148.81337 118.38521 1.000 241.22926 ? 315  GLU G OE2    1 
ATOM   51697  H  H      . GLU G  1 314 ? 214.49900 147.98379 116.06375 1.000 241.22926 ? 315  GLU G H      1 
ATOM   51698  H  HA     . GLU G  1 314 ? 216.06414 146.65730 117.72720 1.000 241.22926 ? 315  GLU G HA     1 
ATOM   51699  H  HB2    . GLU G  1 314 ? 216.79390 147.30565 115.58168 1.000 241.22926 ? 315  GLU G HB2    1 
ATOM   51700  H  HB3    . GLU G  1 314 ? 216.79940 148.81563 116.06263 1.000 241.22926 ? 315  GLU G HB3    1 
ATOM   51701  H  HG2    . GLU G  1 314 ? 218.42096 146.98560 117.41605 1.000 241.22926 ? 315  GLU G HG2    1 
ATOM   51702  H  HG3    . GLU G  1 314 ? 218.93031 147.56955 116.02850 1.000 241.22926 ? 315  GLU G HG3    1 
ATOM   51703  N  N      . ASP G  1 315 ? 215.23049 149.58903 118.57816 1.000 240.64493 ? 316  ASP G N      1 
ATOM   51704  C  CA     . ASP G  1 315 ? 215.22802 150.53141 119.68851 1.000 240.64493 ? 316  ASP G CA     1 
ATOM   51705  C  C      . ASP G  1 315 ? 214.40842 150.00503 120.86004 1.000 240.64493 ? 316  ASP G C      1 
ATOM   51706  O  O      . ASP G  1 315 ? 214.76289 150.23486 122.02171 1.000 240.64493 ? 316  ASP G O      1 
ATOM   51707  C  CB     . ASP G  1 315 ? 214.68445 151.88013 119.22120 1.000 240.64493 ? 316  ASP G CB     1 
ATOM   51708  C  CG     . ASP G  1 315 ? 215.39585 152.39566 117.98733 1.000 240.64493 ? 316  ASP G CG     1 
ATOM   51709  O  OD1    . ASP G  1 315 ? 216.63414 152.54917 118.03484 1.000 240.64493 ? 316  ASP G OD1    1 
ATOM   51710  O  OD2    . ASP G  1 315 ? 214.71742 152.64095 116.96760 1.000 240.64493 ? 316  ASP G OD2    1 
ATOM   51711  H  H      . ASP G  1 315 ? 214.69412 149.79783 117.93925 1.000 240.64493 ? 316  ASP G H      1 
ATOM   51712  H  HA     . ASP G  1 315 ? 216.13936 150.66376 119.99329 1.000 240.64493 ? 316  ASP G HA     1 
ATOM   51713  H  HB2    . ASP G  1 315 ? 213.74305 151.78467 119.00790 1.000 240.64493 ? 316  ASP G HB2    1 
ATOM   51714  H  HB3    . ASP G  1 315 ? 214.80069 152.53175 119.93024 1.000 240.64493 ? 316  ASP G HB3    1 
ATOM   51715  N  N      . LEU G  1 316 ? 213.31699 149.29776 120.57579 1.000 237.54139 ? 317  LEU G N      1 
ATOM   51716  C  CA     . LEU G  1 316 ? 212.47561 148.76534 121.63801 1.000 237.54139 ? 317  LEU G CA     1 
ATOM   51717  C  C      . LEU G  1 316 ? 213.21549 147.73612 122.47998 1.000 237.54139 ? 317  LEU G C      1 
ATOM   51718  O  O      . LEU G  1 316 ? 214.01780 146.94724 121.97333 1.000 237.54139 ? 317  LEU G O      1 
ATOM   51719  C  CB     . LEU G  1 316 ? 211.23653 148.10139 121.03464 1.000 237.54139 ? 317  LEU G CB     1 
ATOM   51720  C  CG     . LEU G  1 316 ? 210.04762 148.95491 120.60424 1.000 237.54139 ? 317  LEU G CG     1 
ATOM   51721  C  CD1    . LEU G  1 316 ? 209.44433 149.63543 121.80085 1.000 237.54139 ? 317  LEU G CD1    1 
ATOM   51722  C  CD2    . LEU G  1 316 ? 210.45340 149.97518 119.55588 1.000 237.54139 ? 317  LEU G CD2    1 
ATOM   51723  H  H      . LEU G  1 316 ? 213.04438 149.11543 119.78097 1.000 237.54139 ? 317  LEU G H      1 
ATOM   51724  H  HA     . LEU G  1 316 ? 212.19392 149.48847 122.21881 1.000 237.54139 ? 317  LEU G HA     1 
ATOM   51725  H  HB2    . LEU G  1 316 ? 211.52307 147.61478 120.24581 1.000 237.54139 ? 317  LEU G HB2    1 
ATOM   51726  H  HB3    . LEU G  1 316 ? 210.89930 147.46692 121.68566 1.000 237.54139 ? 317  LEU G HB3    1 
ATOM   51727  H  HG     . LEU G  1 316 ? 209.36975 148.38000 120.21622 1.000 237.54139 ? 317  LEU G HG     1 
ATOM   51728  H  HD11   . LEU G  1 316 ? 208.71346 150.18714 121.49491 1.000 237.54139 ? 317  LEU G HD11   1 
ATOM   51729  H  HD12   . LEU G  1 316 ? 209.11367 148.95840 122.41092 1.000 237.54139 ? 317  LEU G HD12   1 
ATOM   51730  H  HD13   . LEU G  1 316 ? 210.12150 150.17305 122.23916 1.000 237.54139 ? 317  LEU G HD13   1 
ATOM   51731  H  HD21   . LEU G  1 316 ? 209.68809 150.53297 119.34629 1.000 237.54139 ? 317  LEU G HD21   1 
ATOM   51732  H  HD22   . LEU G  1 316 ? 211.17371 150.52175 119.90650 1.000 237.54139 ? 317  LEU G HD22   1 
ATOM   51733  H  HD23   . LEU G  1 316 ? 210.74743 149.50406 118.76184 1.000 237.54139 ? 317  LEU G HD23   1 
ATOM   51734  N  N      . GLY G  1 317 ? 212.93384 147.75403 123.78186 1.000 233.97937 ? 318  GLY G N      1 
ATOM   51735  C  CA     . GLY G  1 317 ? 213.38092 146.71516 124.67990 1.000 233.97937 ? 318  GLY G CA     1 
ATOM   51736  C  C      . GLY G  1 317 ? 212.53031 145.46731 124.55177 1.000 233.97937 ? 318  GLY G C      1 
ATOM   51737  O  O      . GLY G  1 317 ? 211.53150 145.42151 123.83367 1.000 233.97937 ? 318  GLY G O      1 
ATOM   51738  H  H      . GLY G  1 317 ? 212.47759 148.37270 124.16780 1.000 233.97937 ? 318  GLY G H      1 
ATOM   51739  H  HA2    . GLY G  1 317 ? 214.30195 146.48508 124.48000 1.000 233.97937 ? 318  GLY G HA2    1 
ATOM   51740  H  HA3    . GLY G  1 317 ? 213.33218 147.03170 125.59554 1.000 233.97937 ? 318  GLY G HA3    1 
ATOM   51741  N  N      . GLN G  1 318 ? 212.94433 144.42802 125.27110 1.000 236.40209 ? 319  GLN G N      1 
ATOM   51742  C  CA     . GLN G  1 318 ? 212.18578 143.18791 125.30824 1.000 236.40209 ? 319  GLN G CA     1 
ATOM   51743  C  C      . GLN G  1 318 ? 212.36520 142.54783 126.67735 1.000 236.40209 ? 319  GLN G C      1 
ATOM   51744  O  O      . GLN G  1 318 ? 213.33572 142.81996 127.38890 1.000 236.40209 ? 319  GLN G O      1 
ATOM   51745  C  CB     . GLN G  1 318 ? 212.61305 142.23471 124.18521 1.000 236.40209 ? 319  GLN G CB     1 
ATOM   51746  C  CG     . GLN G  1 318 ? 211.79341 140.95589 124.11006 1.000 236.40209 ? 319  GLN G CG     1 
ATOM   51747  C  CD     . GLN G  1 318 ? 212.19148 140.07649 122.94361 1.000 236.40209 ? 319  GLN G CD     1 
ATOM   51748  O  OE1    . GLN G  1 318 ? 213.14686 140.37184 122.22625 1.000 236.40209 ? 319  GLN G OE1    1 
ATOM   51749  N  NE2    . GLN G  1 318 ? 211.46122 138.98450 122.75020 1.000 236.40209 ? 319  GLN G NE2    1 
ATOM   51750  H  H      . GLN G  1 318 ? 213.66183 144.41750 125.74533 1.000 236.40209 ? 319  GLN G H      1 
ATOM   51751  H  HA     . GLN G  1 318 ? 211.24464 143.38705 125.18967 1.000 236.40209 ? 319  GLN G HA     1 
ATOM   51752  H  HB2    . GLN G  1 318 ? 212.51944 142.69446 123.33621 1.000 236.40209 ? 319  GLN G HB2    1 
ATOM   51753  H  HB3    . GLN G  1 318 ? 213.54020 141.98716 124.32144 1.000 236.40209 ? 319  GLN G HB3    1 
ATOM   51754  H  HG2    . GLN G  1 318 ? 211.92593 140.44400 124.92255 1.000 236.40209 ? 319  GLN G HG2    1 
ATOM   51755  H  HG3    . GLN G  1 318 ? 210.85627 141.18482 124.00891 1.000 236.40209 ? 319  GLN G HG3    1 
ATOM   51756  H  HE21   . GLN G  1 318 ? 210.81018 138.80390 123.28223 1.000 236.40209 ? 319  GLN G HE21   1 
ATOM   51757  H  HE22   . GLN G  1 318 ? 211.66537 138.43618 122.12035 1.000 236.40209 ? 319  GLN G HE22   1 
ATOM   51758  N  N      . ALA G  1 319 ? 211.40705 141.69925 127.04455 1.000 239.04475 ? 320  ALA G N      1 
ATOM   51759  C  CA     . ALA G  1 319 ? 211.52520 140.87986 128.24155 1.000 239.04475 ? 320  ALA G CA     1 
ATOM   51760  C  C      . ALA G  1 319 ? 210.76369 139.58428 128.01735 1.000 239.04475 ? 320  ALA G C      1 
ATOM   51761  O  O      . ALA G  1 319 ? 209.90559 139.49195 127.13803 1.000 239.04475 ? 320  ALA G O      1 
ATOM   51762  C  CB     . ALA G  1 319 ? 210.99521 141.60150 129.48256 1.000 239.04475 ? 320  ALA G CB     1 
ATOM   51763  H  H      . ALA G  1 319 ? 210.67344 141.58066 126.61166 1.000 239.04475 ? 320  ALA G H      1 
ATOM   51764  H  HA     . ALA G  1 319 ? 212.45866 140.66266 128.39095 1.000 239.04475 ? 320  ALA G HA     1 
ATOM   51765  H  HB1    . ALA G  1 319 ? 211.46286 142.44556 129.58240 1.000 239.04475 ? 320  ALA G HB1    1 
ATOM   51766  H  HB2    . ALA G  1 319 ? 211.14625 141.04383 130.26168 1.000 239.04475 ? 320  ALA G HB2    1 
ATOM   51767  H  HB3    . ALA G  1 319 ? 210.04545 141.75852 129.36650 1.000 239.04475 ? 320  ALA G HB3    1 
ATOM   51768  N  N      . LYS G  1 320 ? 211.08521 138.58007 128.83425 1.000 241.20374 ? 321  LYS G N      1 
ATOM   51769  C  CA     . LYS G  1 320 ? 210.42228 137.28643 128.70695 1.000 241.20374 ? 321  LYS G CA     1 
ATOM   51770  C  C      . LYS G  1 320 ? 208.94449 137.36883 129.07927 1.000 241.20374 ? 321  LYS G C      1 
ATOM   51771  O  O      . LYS G  1 320 ? 208.09712 136.76976 128.40690 1.000 241.20374 ? 321  LYS G O      1 
ATOM   51772  C  CB     . LYS G  1 320 ? 211.13170 136.24672 129.57601 1.000 241.20374 ? 321  LYS G CB     1 
ATOM   51773  C  CG     . LYS G  1 320 ? 210.31470 134.98697 129.83423 1.000 241.20374 ? 321  LYS G CG     1 
ATOM   51774  C  CD     . LYS G  1 320 ? 209.95064 134.30964 128.51518 1.000 241.20374 ? 321  LYS G CD     1 
ATOM   51775  C  CE     . LYS G  1 320 ? 209.08309 133.08634 128.72190 1.000 241.20374 ? 321  LYS G CE     1 
ATOM   51776  N  NZ     . LYS G  1 320 ? 207.71405 133.46873 129.15313 1.000 241.20374 ? 321  LYS G NZ     1 
ATOM   51777  H  H      . LYS G  1 320 ? 211.67368 138.62230 129.45989 1.000 241.20374 ? 321  LYS G H      1 
ATOM   51778  H  HA     . LYS G  1 320 ? 210.48090 136.99435 127.78389 1.000 241.20374 ? 321  LYS G HA     1 
ATOM   51779  H  HB2    . LYS G  1 320 ? 211.95465 135.98146 129.13640 1.000 241.20374 ? 321  LYS G HB2    1 
ATOM   51780  H  HB3    . LYS G  1 320 ? 211.33242 136.64708 130.43553 1.000 241.20374 ? 321  LYS G HB3    1 
ATOM   51781  H  HG2    . LYS G  1 320 ? 210.85022 134.36511 130.35130 1.000 241.20374 ? 321  LYS G HG2    1 
ATOM   51782  H  HG3    . LYS G  1 320 ? 209.50034 135.20086 130.31484 1.000 241.20374 ? 321  LYS G HG3    1 
ATOM   51783  H  HD2    . LYS G  1 320 ? 209.46386 134.92663 127.94961 1.000 241.20374 ? 321  LYS G HD2    1 
ATOM   51784  H  HD3    . LYS G  1 320 ? 210.76540 134.02665 128.07140 1.000 241.20374 ? 321  LYS G HD3    1 
ATOM   51785  H  HE2    . LYS G  1 320 ? 209.01460 132.59637 127.88756 1.000 241.20374 ? 321  LYS G HE2    1 
ATOM   51786  H  HE3    . LYS G  1 320 ? 209.47510 132.52687 129.41049 1.000 241.20374 ? 321  LYS G HE3    1 
ATOM   51787  H  HZ1    . LYS G  1 320 ? 207.20856 132.74125 129.23560 1.000 241.20374 ? 321  LYS G HZ1    1 
ATOM   51788  H  HZ2    . LYS G  1 320 ? 207.74802 133.89063 129.93593 1.000 241.20374 ? 321  LYS G HZ2    1 
ATOM   51789  H  HZ3    . LYS G  1 320 ? 207.34533 134.00838 128.54896 1.000 241.20374 ? 321  LYS G HZ3    1 
ATOM   51790  N  N      . ARG G  1 321 ? 208.61063 138.11190 130.13342 1.000 241.73643 ? 322  ARG G N      1 
ATOM   51791  C  CA     . ARG G  1 321 ? 207.22921 138.20704 130.58368 1.000 241.73643 ? 322  ARG G CA     1 
ATOM   51792  C  C      . ARG G  1 321 ? 207.01087 139.51912 131.32083 1.000 241.73643 ? 322  ARG G C      1 
ATOM   51793  O  O      . ARG G  1 321 ? 207.93652 140.07592 131.91751 1.000 241.73643 ? 322  ARG G O      1 
ATOM   51794  C  CB     . ARG G  1 321 ? 206.87249 137.04951 131.52659 1.000 241.73643 ? 322  ARG G CB     1 
ATOM   51795  C  CG     . ARG G  1 321 ? 205.42541 137.05148 131.99945 1.000 241.73643 ? 322  ARG G CG     1 
ATOM   51796  C  CD     . ARG G  1 321 ? 205.05740 135.77107 132.74246 1.000 241.73643 ? 322  ARG G CD     1 
ATOM   51797  N  NE     . ARG G  1 321 ? 205.30133 134.55206 131.97785 1.000 241.73643 ? 322  ARG G NE     1 
ATOM   51798  C  CZ     . ARG G  1 321 ? 206.22679 133.64539 132.26995 1.000 241.73643 ? 322  ARG G CZ     1 
ATOM   51799  N  NH1    . ARG G  1 321 ? 206.98619 133.74568 133.35029 1.000 241.73643 ? 322  ARG G NH1    1 
ATOM   51800  N  NH2    . ARG G  1 321 ? 206.37788 132.59403 131.47033 1.000 241.73643 ? 322  ARG G NH2    1 
ATOM   51801  H  H      . ARG G  1 321 ? 209.16710 138.56946 130.60304 1.000 241.73643 ? 322  ARG G H      1 
ATOM   51802  H  HA     . ARG G  1 321 ? 206.63337 138.17889 129.81880 1.000 241.73643 ? 322  ARG G HA     1 
ATOM   51803  H  HB2    . ARG G  1 321 ? 207.03145 136.21339 131.06163 1.000 241.73643 ? 322  ARG G HB2    1 
ATOM   51804  H  HB3    . ARG G  1 321 ? 207.43920 137.09878 132.31135 1.000 241.73643 ? 322  ARG G HB3    1 
ATOM   51805  H  HG2    . ARG G  1 321 ? 205.28811 137.79765 132.60350 1.000 241.73643 ? 322  ARG G HG2    1 
ATOM   51806  H  HG3    . ARG G  1 321 ? 204.84005 137.13254 131.23029 1.000 241.73643 ? 322  ARG G HG3    1 
ATOM   51807  H  HD2    . ARG G  1 321 ? 205.55952 135.73834 133.56890 1.000 241.73643 ? 322  ARG G HD2    1 
ATOM   51808  H  HD3    . ARG G  1 321 ? 204.10921 135.79862 132.94471 1.000 241.73643 ? 322  ARG G HD3    1 
ATOM   51809  H  HE     . ARG G  1 321 ? 204.68838 134.31294 131.42519 1.000 241.73643 ? 322  ARG G HE     1 
ATOM   51810  H  HH11   . ARG G  1 321 ? 206.90939 134.41598 133.88047 1.000 241.73643 ? 322  ARG G HH11   1 
ATOM   51811  H  HH12   . ARG G  1 321 ? 207.58907 133.15161 133.50250 1.000 241.73643 ? 322  ARG G HH12   1 
ATOM   51812  H  HH21   . ARG G  1 321 ? 205.89441 132.51930 130.76318 1.000 241.73643 ? 322  ARG G HH21   1 
ATOM   51813  H  HH22   . ARG G  1 321 ? 206.98983 132.01289 131.63502 1.000 241.73643 ? 322  ARG G HH22   1 
ATOM   51814  N  N      . VAL G  1 322 ? 205.77108 140.00795 131.26900 1.000 233.78872 ? 323  VAL G N      1 
ATOM   51815  C  CA     . VAL G  1 322 ? 205.34777 141.16291 132.04978 1.000 233.78872 ? 323  VAL G CA     1 
ATOM   51816  C  C      . VAL G  1 322 ? 203.94648 140.90647 132.58881 1.000 233.78872 ? 323  VAL G C      1 
ATOM   51817  O  O      . VAL G  1 322 ? 203.13485 140.21788 131.96299 1.000 233.78872 ? 323  VAL G O      1 
ATOM   51818  C  CB     . VAL G  1 322 ? 205.37764 142.46244 131.21612 1.000 233.78872 ? 323  VAL G CB     1 
ATOM   51819  C  CG1    . VAL G  1 322 ? 204.27134 142.45141 130.16840 1.000 233.78872 ? 323  VAL G CG1    1 
ATOM   51820  C  CG2    . VAL G  1 322 ? 205.26777 143.68192 132.12198 1.000 233.78872 ? 323  VAL G CG2    1 
ATOM   51821  H  H      . VAL G  1 322 ? 205.14688 139.67847 130.77762 1.000 233.78872 ? 323  VAL G H      1 
ATOM   51822  H  HA     . VAL G  1 322 ? 205.94619 141.27439 132.80494 1.000 233.78872 ? 323  VAL G HA     1 
ATOM   51823  H  HB     . VAL G  1 322 ? 206.22669 142.51524 130.75010 1.000 233.78872 ? 323  VAL G HB     1 
ATOM   51824  H  HG11   . VAL G  1 322 ? 204.25207 141.58150 129.73969 1.000 233.78872 ? 323  VAL G HG11   1 
ATOM   51825  H  HG12   . VAL G  1 322 ? 204.45457 143.14002 129.51028 1.000 233.78872 ? 323  VAL G HG12   1 
ATOM   51826  H  HG13   . VAL G  1 322 ? 203.42064 142.62578 130.60055 1.000 233.78872 ? 323  VAL G HG13   1 
ATOM   51827  H  HG21   . VAL G  1 322 ? 205.08119 144.46095 131.57817 1.000 233.78872 ? 323  VAL G HG21   1 
ATOM   51828  H  HG22   . VAL G  1 322 ? 204.55070 143.55018 132.75954 1.000 233.78872 ? 323  VAL G HG22   1 
ATOM   51829  H  HG23   . VAL G  1 322 ? 206.10956 143.80253 132.58800 1.000 233.78872 ? 323  VAL G HG23   1 
ATOM   51830  N  N      . VAL G  1 323 ? 203.66730 141.47026 133.76173 1.000 229.62166 ? 324  VAL G N      1 
ATOM   51831  C  CA     . VAL G  1 323 ? 202.34845 141.40829 134.38226 1.000 229.62166 ? 324  VAL G CA     1 
ATOM   51832  C  C      . VAL G  1 323 ? 202.01109 142.79676 134.90585 1.000 229.62166 ? 324  VAL G C      1 
ATOM   51833  O  O      . VAL G  1 323 ? 202.85350 143.45832 135.52183 1.000 229.62166 ? 324  VAL G O      1 
ATOM   51834  C  CB     . VAL G  1 323 ? 202.29382 140.35981 135.51253 1.000 229.62166 ? 324  VAL G CB     1 
ATOM   51835  C  CG1    . VAL G  1 323 ? 200.94446 140.40270 136.22129 1.000 229.62166 ? 324  VAL G CG1    1 
ATOM   51836  C  CG2    . VAL G  1 323 ? 202.56371 138.97077 134.95648 1.000 229.62166 ? 324  VAL G CG2    1 
ATOM   51837  H  H      . VAL G  1 323 ? 204.24272 141.90612 134.22908 1.000 229.62166 ? 324  VAL G H      1 
ATOM   51838  H  HA     . VAL G  1 323 ? 201.68959 141.16771 133.71275 1.000 229.62166 ? 324  VAL G HA     1 
ATOM   51839  H  HB     . VAL G  1 323 ? 202.98246 140.56137 136.16513 1.000 229.62166 ? 324  VAL G HB     1 
ATOM   51840  H  HG11   . VAL G  1 323 ? 200.84023 141.25498 136.67181 1.000 229.62166 ? 324  VAL G HG11   1 
ATOM   51841  H  HG12   . VAL G  1 323 ? 200.91156 139.68348 136.87130 1.000 229.62166 ? 324  VAL G HG12   1 
ATOM   51842  H  HG13   . VAL G  1 323 ? 200.24005 140.28201 135.56530 1.000 229.62166 ? 324  VAL G HG13   1 
ATOM   51843  H  HG21   . VAL G  1 323 ? 203.46079 138.94643 134.58858 1.000 229.62166 ? 324  VAL G HG21   1 
ATOM   51844  H  HG22   . VAL G  1 323 ? 201.91518 138.77837 134.26115 1.000 229.62166 ? 324  VAL G HG22   1 
ATOM   51845  H  HG23   . VAL G  1 323 ? 202.48223 138.32275 135.67363 1.000 229.62166 ? 324  VAL G HG23   1 
ATOM   51846  N  N      . ILE G  1 324 ? 200.77932 143.24175 134.65957 1.000 225.50076 ? 325  ILE G N      1 
ATOM   51847  C  CA     . ILE G  1 324 ? 200.30548 144.52237 135.16573 1.000 225.50076 ? 325  ILE G CA     1 
ATOM   51848  C  C      . ILE G  1 324 ? 198.92304 144.34564 135.77822 1.000 225.50076 ? 325  ILE G C      1 
ATOM   51849  O  O      . ILE G  1 324 ? 198.13528 143.49305 135.35607 1.000 225.50076 ? 325  ILE G O      1 
ATOM   51850  C  CB     . ILE G  1 324 ? 200.28143 145.58573 134.04193 1.000 225.50076 ? 325  ILE G CB     1 
ATOM   51851  C  CG1    . ILE G  1 324 ? 201.66974 145.72243 133.41670 1.000 225.50076 ? 325  ILE G CG1    1 
ATOM   51852  C  CG2    . ILE G  1 324 ? 199.82089 146.94566 134.56023 1.000 225.50076 ? 325  ILE G CG2    1 
ATOM   51853  C  CD1    . ILE G  1 324 ? 201.87842 144.85359 132.19438 1.000 225.50076 ? 325  ILE G CD1    1 
ATOM   51854  H  H      . ILE G  1 324 ? 200.19487 142.81340 134.19636 1.000 225.50076 ? 325  ILE G H      1 
ATOM   51855  H  HA     . ILE G  1 324 ? 200.90481 144.83307 135.86172 1.000 225.50076 ? 325  ILE G HA     1 
ATOM   51856  H  HB     . ILE G  1 324 ? 199.66215 145.29307 133.35511 1.000 225.50076 ? 325  ILE G HB     1 
ATOM   51857  H  HG12   . ILE G  1 324 ? 201.80256 146.64560 133.15014 1.000 225.50076 ? 325  ILE G HG12   1 
ATOM   51858  H  HG13   . ILE G  1 324 ? 202.33569 145.47206 134.07593 1.000 225.50076 ? 325  ILE G HG13   1 
ATOM   51859  H  HG21   . ILE G  1 324 ? 199.60727 147.50479 133.79691 1.000 225.50076 ? 325  ILE G HG21   1 
ATOM   51860  H  HG22   . ILE G  1 324 ? 199.03501 146.85199 135.11557 1.000 225.50076 ? 325  ILE G HG22   1 
ATOM   51861  H  HG23   . ILE G  1 324 ? 200.54366 147.35275 135.06115 1.000 225.50076 ? 325  ILE G HG23   1 
ATOM   51862  H  HD11   . ILE G  1 324 ? 201.84799 143.92041 132.45355 1.000 225.50076 ? 325  ILE G HD11   1 
ATOM   51863  H  HD12   . ILE G  1 324 ? 202.74327 145.06011 131.80674 1.000 225.50076 ? 325  ILE G HD12   1 
ATOM   51864  H  HD13   . ILE G  1 324 ? 201.17604 145.04111 131.55217 1.000 225.50076 ? 325  ILE G HD13   1 
ATOM   51865  N  N      . ASN G  1 325 ? 198.63442 145.17192 136.78531 1.000 222.83011 ? 326  ASN G N      1 
ATOM   51866  C  CA     . ASN G  1 325 ? 197.39885 145.08361 137.55364 1.000 222.83011 ? 326  ASN G CA     1 
ATOM   51867  C  C      . ASN G  1 325 ? 196.71059 146.44102 137.60682 1.000 222.83011 ? 326  ASN G C      1 
ATOM   51868  O  O      . ASN G  1 325 ? 197.12650 147.38225 136.92438 1.000 222.83011 ? 326  ASN G O      1 
ATOM   51869  C  CB     . ASN G  1 325 ? 197.68141 144.57760 138.96818 1.000 222.83011 ? 326  ASN G CB     1 
ATOM   51870  C  CG     . ASN G  1 325 ? 198.44185 143.27026 138.97481 1.000 222.83011 ? 326  ASN G CG     1 
ATOM   51871  O  OD1    . ASN G  1 325 ? 199.67127 143.25413 139.02932 1.000 222.83011 ? 326  ASN G OD1    1 
ATOM   51872  N  ND2    . ASN G  1 325 ? 197.71246 142.16225 138.92066 1.000 222.83011 ? 326  ASN G ND2    1 
ATOM   51873  H  H      . ASN G  1 325 ? 199.15371 145.80602 137.04584 1.000 222.83011 ? 326  ASN G H      1 
ATOM   51874  H  HA     . ASN G  1 325 ? 196.79650 144.45710 137.12326 1.000 222.83011 ? 326  ASN G HA     1 
ATOM   51875  H  HB2    . ASN G  1 325 ? 198.21314 145.23733 139.44031 1.000 222.83011 ? 326  ASN G HB2    1 
ATOM   51876  H  HB3    . ASN G  1 325 ? 196.83956 144.43713 139.42906 1.000 222.83011 ? 326  ASN G HB3    1 
ATOM   51877  H  HD21   . ASN G  1 325 ? 196.85444 142.21376 138.89111 1.000 222.83011 ? 326  ASN G HD21   1 
ATOM   51878  H  HD22   . ASN G  1 325 ? 198.09638 141.39305 138.93772 1.000 222.83011 ? 326  ASN G HD22   1 
ATOM   51879  N  N      . LYS G  1 326 ? 195.64981 146.54750 138.41004 1.000 219.71781 ? 327  LYS G N      1 
ATOM   51880  C  CA     . LYS G  1 326 ? 194.97515 147.83014 138.58029 1.000 219.71781 ? 327  LYS G CA     1 
ATOM   51881  C  C      . LYS G  1 326 ? 195.93175 148.91388 139.05451 1.000 219.71781 ? 327  LYS G C      1 
ATOM   51882  O  O      . LYS G  1 326 ? 195.72385 150.09605 138.75894 1.000 219.71781 ? 327  LYS G O      1 
ATOM   51883  C  CB     . LYS G  1 326 ? 193.82107 147.68597 139.57188 1.000 219.71781 ? 327  LYS G CB     1 
ATOM   51884  C  CG     . LYS G  1 326 ? 192.94427 148.92238 139.68686 1.000 219.71781 ? 327  LYS G CG     1 
ATOM   51885  C  CD     . LYS G  1 326 ? 191.77185 148.68389 140.62343 1.000 219.71781 ? 327  LYS G CD     1 
ATOM   51886  C  CE     . LYS G  1 326 ? 190.98417 149.96081 140.86914 1.000 219.71781 ? 327  LYS G CE     1 
ATOM   51887  N  NZ     . LYS G  1 326 ? 190.20477 150.38296 139.67389 1.000 219.71781 ? 327  LYS G NZ     1 
ATOM   51888  H  H      . LYS G  1 326 ? 195.30686 145.90033 138.86062 1.000 219.71781 ? 327  LYS G H      1 
ATOM   51889  H  HA     . LYS G  1 326 ? 194.61068 148.11784 137.73127 1.000 219.71781 ? 327  LYS G HA     1 
ATOM   51890  H  HB2    . LYS G  1 326 ? 193.25737 146.94901 139.28924 1.000 219.71781 ? 327  LYS G HB2    1 
ATOM   51891  H  HB3    . LYS G  1 326 ? 194.18706 147.50069 140.45086 1.000 219.71781 ? 327  LYS G HB3    1 
ATOM   51892  H  HG2    . LYS G  1 326 ? 193.46939 149.65758 140.03993 1.000 219.71781 ? 327  LYS G HG2    1 
ATOM   51893  H  HG3    . LYS G  1 326 ? 192.59340 149.14965 138.81157 1.000 219.71781 ? 327  LYS G HG3    1 
ATOM   51894  H  HD2    . LYS G  1 326 ? 191.17453 148.02962 140.22847 1.000 219.71781 ? 327  LYS G HD2    1 
ATOM   51895  H  HD3    . LYS G  1 326 ? 192.10412 148.36321 141.47652 1.000 219.71781 ? 327  LYS G HD3    1 
ATOM   51896  H  HE2    . LYS G  1 326 ? 190.36173 149.81424 141.59859 1.000 219.71781 ? 327  LYS G HE2    1 
ATOM   51897  H  HE3    . LYS G  1 326 ? 191.60003 150.67527 141.09540 1.000 219.71781 ? 327  LYS G HE3    1 
ATOM   51898  H  HZ1    . LYS G  1 326 ? 189.75314 151.12852 139.85392 1.000 219.71781 ? 327  LYS G HZ1    1 
ATOM   51899  H  HZ2    . LYS G  1 326 ? 190.75444 150.53548 138.99084 1.000 219.71781 ? 327  LYS G HZ2    1 
ATOM   51900  H  HZ3    . LYS G  1 326 ? 189.62895 149.74405 139.44532 1.000 219.71781 ? 327  LYS G HZ3    1 
ATOM   51901  N  N      . ASP G  1 327 ? 196.97961 148.53739 139.78590 1.000 217.02026 ? 328  ASP G N      1 
ATOM   51902  C  CA     . ASP G  1 327 ? 197.84612 149.50353 140.44156 1.000 217.02026 ? 328  ASP G CA     1 
ATOM   51903  C  C      . ASP G  1 327 ? 199.33275 149.24179 140.25899 1.000 217.02026 ? 328  ASP G C      1 
ATOM   51904  O  O      . ASP G  1 327 ? 200.13613 150.07886 140.68462 1.000 217.02026 ? 328  ASP G O      1 
ATOM   51905  C  CB     . ASP G  1 327 ? 197.53900 149.55155 141.94539 1.000 217.02026 ? 328  ASP G CB     1 
ATOM   51906  C  CG     . ASP G  1 327 ? 197.77396 148.22017 142.62814 1.000 217.02026 ? 328  ASP G CG     1 
ATOM   51907  O  OD1    . ASP G  1 327 ? 198.17535 147.25872 141.93810 1.000 217.02026 ? 328  ASP G OD1    1 
ATOM   51908  O  OD2    . ASP G  1 327 ? 197.55706 148.13295 143.85431 1.000 217.02026 ? 328  ASP G OD2    1 
ATOM   51909  H  H      . ASP G  1 327 ? 197.20906 147.71912 139.91718 1.000 217.02026 ? 328  ASP G H      1 
ATOM   51910  H  HA     . ASP G  1 327 ? 197.66224 150.38389 140.07902 1.000 217.02026 ? 328  ASP G HA     1 
ATOM   51911  H  HB2    . ASP G  1 327 ? 198.11361 150.21070 142.36535 1.000 217.02026 ? 328  ASP G HB2    1 
ATOM   51912  H  HB3    . ASP G  1 327 ? 196.60807 149.79362 142.07103 1.000 217.02026 ? 328  ASP G HB3    1 
ATOM   51913  N  N      . THR G  1 328 ? 199.72930 148.12903 139.64602 1.000 220.23620 ? 329  THR G N      1 
ATOM   51914  C  CA     . THR G  1 328 ? 201.09796 147.64910 139.75542 1.000 220.23620 ? 329  THR G CA     1 
ATOM   51915  C  C      . THR G  1 328 ? 201.57321 147.11062 138.41643 1.000 220.23620 ? 329  THR G C      1 
ATOM   51916  O  O      . THR G  1 328 ? 200.80082 146.51614 137.65987 1.000 220.23620 ? 329  THR G O      1 
ATOM   51917  C  CB     . THR G  1 328 ? 201.22507 146.55217 140.82089 1.000 220.23620 ? 329  THR G CB     1 
ATOM   51918  O  OG1    . THR G  1 328 ? 200.74589 147.04397 142.07770 1.000 220.23620 ? 329  THR G OG1    1 
ATOM   51919  C  CG2    . THR G  1 328 ? 202.67601 146.11521 140.97175 1.000 220.23620 ? 329  THR G CG2    1 
ATOM   51920  H  H      . THR G  1 328 ? 199.22123 147.63421 139.15956 1.000 220.23620 ? 329  THR G H      1 
ATOM   51921  H  HA     . THR G  1 328 ? 201.67849 148.38383 140.00758 1.000 220.23620 ? 329  THR G HA     1 
ATOM   51922  H  HB     . THR G  1 328 ? 200.69919 145.78180 140.55472 1.000 220.23620 ? 329  THR G HB     1 
ATOM   51923  H  HG1    . THR G  1 328 ? 199.90863 147.08800 142.06539 1.000 220.23620 ? 329  THR G HG1    1 
ATOM   51924  H  HG21   . THR G  1 328 ? 202.77091 145.54765 141.75264 1.000 220.23620 ? 329  THR G HG21   1 
ATOM   51925  H  HG22   . THR G  1 328 ? 203.24605 146.89297 141.07701 1.000 220.23620 ? 329  THR G HG22   1 
ATOM   51926  H  HG23   . THR G  1 328 ? 202.96017 145.62100 140.18713 1.000 220.23620 ? 329  THR G HG23   1 
ATOM   51927  N  N      . THR G  1 329 ? 202.85455 147.33300 138.13974 1.000 225.15006 ? 330  THR G N      1 
ATOM   51928  C  CA     . THR G  1 329 ? 203.53704 146.81701 136.96383 1.000 225.15006 ? 330  THR G CA     1 
ATOM   51929  C  C      . THR G  1 329 ? 204.81013 146.12069 137.41516 1.000 225.15006 ? 330  THR G C      1 
ATOM   51930  O  O      . THR G  1 329 ? 205.51933 146.62102 138.29263 1.000 225.15006 ? 330  THR G O      1 
ATOM   51931  C  CB     . THR G  1 329 ? 203.86856 147.93285 135.97273 1.000 225.15006 ? 330  THR G CB     1 
ATOM   51932  O  OG1    . THR G  1 329 ? 202.66380 148.39755 135.35271 1.000 225.15006 ? 330  THR G OG1    1 
ATOM   51933  C  CG2    . THR G  1 329 ? 204.82799 147.43638 134.90066 1.000 225.15006 ? 330  THR G CG2    1 
ATOM   51934  H  H      . THR G  1 329 ? 203.36940 147.80197 138.64426 1.000 225.15006 ? 330  THR G H      1 
ATOM   51935  H  HA     . THR G  1 329 ? 202.97154 146.16716 136.51802 1.000 225.15006 ? 330  THR G HA     1 
ATOM   51936  H  HB     . THR G  1 329 ? 204.28872 148.66298 136.45002 1.000 225.15006 ? 330  THR G HB     1 
ATOM   51937  H  HG1    . THR G  1 329 ? 202.19377 148.81132 135.91239 1.000 225.15006 ? 330  THR G HG1    1 
ATOM   51938  H  HG21   . THR G  1 329 ? 205.71530 147.31364 135.27246 1.000 225.15006 ? 330  THR G HG21   1 
ATOM   51939  H  HG22   . THR G  1 329 ? 204.51549 146.59209 134.53949 1.000 225.15006 ? 330  THR G HG22   1 
ATOM   51940  H  HG23   . THR G  1 329 ? 204.88364 148.08694 134.18338 1.000 225.15006 ? 330  THR G HG23   1 
ATOM   51941  N  N      . THR G  1 330 ? 205.10076 144.97045 136.81322 1.000 224.19388 ? 331  THR G N      1 
ATOM   51942  C  CA     . THR G  1 330 ? 206.35032 144.27122 137.06973 1.000 224.19388 ? 331  THR G CA     1 
ATOM   51943  C  C      . THR G  1 330 ? 206.88376 143.66256 135.78336 1.000 224.19388 ? 331  THR G C      1 
ATOM   51944  O  O      . THR G  1 330 ? 206.11620 143.20221 134.93374 1.000 224.19388 ? 331  THR G O      1 
ATOM   51945  C  CB     . THR G  1 330 ? 206.16755 143.17232 138.12416 1.000 224.19388 ? 331  THR G CB     1 
ATOM   51946  O  OG1    . THR G  1 330 ? 207.41702 142.50668 138.34440 1.000 224.19388 ? 331  THR G OG1    1 
ATOM   51947  C  CG2    . THR G  1 330 ? 205.11508 142.16026 137.67962 1.000 224.19388 ? 331  THR G CG2    1 
ATOM   51948  H  H      . THR G  1 330 ? 204.58740 144.57495 136.24792 1.000 224.19388 ? 331  THR G H      1 
ATOM   51949  H  HA     . THR G  1 330 ? 207.00881 144.90141 137.40011 1.000 224.19388 ? 331  THR G HA     1 
ATOM   51950  H  HB     . THR G  1 330 ? 205.86965 143.57463 138.95503 1.000 224.19388 ? 331  THR G HB     1 
ATOM   51951  H  HG1    . THR G  1 330 ? 208.00796 143.06742 138.54983 1.000 224.19388 ? 331  THR G HG1    1 
ATOM   51952  H  HG21   . THR G  1 330 ? 205.06366 141.43537 138.32190 1.000 224.19388 ? 331  THR G HG21   1 
ATOM   51953  H  HG22   . THR G  1 330 ? 204.24749 142.59051 137.62288 1.000 224.19388 ? 331  THR G HG22   1 
ATOM   51954  H  HG23   . THR G  1 330 ? 205.34052 141.79290 136.81120 1.000 224.19388 ? 331  THR G HG23   1 
ATOM   51955  N  N      . ILE G  1 331 ? 208.20830 143.66181 135.65986 1.000 227.09410 ? 332  ILE G N      1 
ATOM   51956  C  CA     . ILE G  1 331 ? 208.91471 143.17169 134.48273 1.000 227.09410 ? 332  ILE G CA     1 
ATOM   51957  C  C      . ILE G  1 331 ? 209.67167 141.91688 134.89330 1.000 227.09410 ? 332  ILE G C      1 
ATOM   51958  O  O      . ILE G  1 331 ? 210.32948 141.89800 135.94064 1.000 227.09410 ? 332  ILE G O      1 
ATOM   51959  C  CB     . ILE G  1 331 ? 209.86006 144.24327 133.91114 1.000 227.09410 ? 332  ILE G CB     1 
ATOM   51960  C  CG1    . ILE G  1 331 ? 210.35038 143.85809 132.51359 1.000 227.09410 ? 332  ILE G CG1    1 
ATOM   51961  C  CG2    . ILE G  1 331 ? 211.04439 144.47344 134.83736 1.000 227.09410 ? 332  ILE G CG2    1 
ATOM   51962  C  CD1    . ILE G  1 331 ? 209.25062 143.83249 131.46167 1.000 227.09410 ? 332  ILE G CD1    1 
ATOM   51963  H  H      . ILE G  1 331 ? 208.73790 143.95035 136.27316 1.000 227.09410 ? 332  ILE G H      1 
ATOM   51964  H  HA     . ILE G  1 331 ? 208.26549 142.92696 133.80822 1.000 227.09410 ? 332  ILE G HA     1 
ATOM   51965  H  HB     . ILE G  1 331 ? 209.36509 145.07411 133.84056 1.000 227.09410 ? 332  ILE G HB     1 
ATOM   51966  H  HG12   . ILE G  1 331 ? 211.01802 144.50111 132.22834 1.000 227.09410 ? 332  ILE G HG12   1 
ATOM   51967  H  HG13   . ILE G  1 331 ? 210.74422 142.97261 132.55300 1.000 227.09410 ? 332  ILE G HG13   1 
ATOM   51968  H  HG21   . ILE G  1 331 ? 211.59058 145.19020 134.47850 1.000 227.09410 ? 332  ILE G HG21   1 
ATOM   51969  H  HG22   . ILE G  1 331 ? 210.70115 144.72260 135.70865 1.000 227.09410 ? 332  ILE G HG22   1 
ATOM   51970  H  HG23   . ILE G  1 331 ? 211.56887 143.66187 134.91269 1.000 227.09410 ? 332  ILE G HG23   1 
ATOM   51971  H  HD11   . ILE G  1 331 ? 209.60917 143.46633 130.64220 1.000 227.09410 ? 332  ILE G HD11   1 
ATOM   51972  H  HD12   . ILE G  1 331 ? 208.50933 143.28909 131.76543 1.000 227.09410 ? 332  ILE G HD12   1 
ATOM   51973  H  HD13   . ILE G  1 331 ? 208.95390 144.74236 131.30151 1.000 227.09410 ? 332  ILE G HD13   1 
ATOM   51974  N  N      . ILE G  1 332 ? 209.57353 140.86981 134.07981 1.000 232.92632 ? 333  ILE G N      1 
ATOM   51975  C  CA     . ILE G  1 332 ? 210.21508 139.58974 134.35906 1.000 232.92632 ? 333  ILE G CA     1 
ATOM   51976  C  C      . ILE G  1 332 ? 211.30093 139.32566 133.32374 1.000 232.92632 ? 333  ILE G C      1 
ATOM   51977  O  O      . ILE G  1 332 ? 211.02499 139.26187 132.11908 1.000 232.92632 ? 333  ILE G O      1 
ATOM   51978  C  CB     . ILE G  1 332 ? 209.18988 138.44579 134.37793 1.000 232.92632 ? 333  ILE G CB     1 
ATOM   51979  C  CG1    . ILE G  1 332 ? 208.13655 138.69688 135.45897 1.000 232.92632 ? 333  ILE G CG1    1 
ATOM   51980  C  CG2    . ILE G  1 332 ? 209.87796 137.10895 134.62454 1.000 232.92632 ? 333  ILE G CG2    1 
ATOM   51981  C  CD1    . ILE G  1 332 ? 206.91140 139.43966 134.96229 1.000 232.92632 ? 333  ILE G CD1    1 
ATOM   51982  H  H      . ILE G  1 332 ? 209.12940 140.87627 133.34352 1.000 232.92632 ? 333  ILE G H      1 
ATOM   51983  H  HA     . ILE G  1 332 ? 210.63691 139.62624 135.23167 1.000 232.92632 ? 333  ILE G HA     1 
ATOM   51984  H  HB     . ILE G  1 332 ? 208.74864 138.41250 133.51589 1.000 232.92632 ? 333  ILE G HB     1 
ATOM   51985  H  HG12   . ILE G  1 332 ? 207.84223 137.84377 135.81513 1.000 232.92632 ? 333  ILE G HG12   1 
ATOM   51986  H  HG13   . ILE G  1 332 ? 208.53655 139.22660 136.16650 1.000 232.92632 ? 333  ILE G HG13   1 
ATOM   51987  H  HG21   . ILE G  1 332 ? 210.50868 136.92811 133.91076 1.000 232.92632 ? 333  ILE G HG21   1 
ATOM   51988  H  HG22   . ILE G  1 332 ? 209.20387 136.41206 134.64766 1.000 232.92632 ? 333  ILE G HG22   1 
ATOM   51989  H  HG23   . ILE G  1 332 ? 210.33811 137.14558 135.47776 1.000 232.92632 ? 333  ILE G HG23   1 
ATOM   51990  H  HD11   . ILE G  1 332 ? 207.17039 140.32995 134.67907 1.000 232.92632 ? 333  ILE G HD11   1 
ATOM   51991  H  HD12   . ILE G  1 332 ? 206.26631 139.49826 135.68431 1.000 232.92632 ? 333  ILE G HD12   1 
ATOM   51992  H  HD13   . ILE G  1 332 ? 206.52770 138.95174 134.21706 1.000 232.92632 ? 333  ILE G HD13   1 
ATOM   51993  N  N      . ASP G  1 333 ? 212.53638 139.17164 133.80437 1.000 234.16618 ? 334  ASP G N      1 
ATOM   51994  C  CA     . ASP G  1 333 ? 213.68972 138.84937 132.97030 1.000 234.16618 ? 334  ASP G CA     1 
ATOM   51995  C  C      . ASP G  1 333 ? 213.85871 139.76832 131.76657 1.000 234.16618 ? 334  ASP G C      1 
ATOM   51996  O  O      . ASP G  1 333 ? 213.54955 139.38338 130.63419 1.000 234.16618 ? 334  ASP G O      1 
ATOM   51997  C  CB     . ASP G  1 333 ? 213.58723 137.39850 132.49483 1.000 234.16618 ? 334  ASP G CB     1 
ATOM   51998  C  CG     . ASP G  1 333 ? 214.91368 136.84760 132.01383 1.000 234.16618 ? 334  ASP G CG     1 
ATOM   51999  O  OD1    . ASP G  1 333 ? 215.91476 137.59380 132.03964 1.000 234.16618 ? 334  ASP G OD1    1 
ATOM   52000  O  OD2    . ASP G  1 333 ? 214.95581 135.66681 131.61011 1.000 234.16618 ? 334  ASP G OD2    1 
ATOM   52001  H  H      . ASP G  1 333 ? 212.73438 139.25259 134.63750 1.000 234.16618 ? 334  ASP G H      1 
ATOM   52002  H  HA     . ASP G  1 333 ? 214.49075 138.92637 133.51180 1.000 234.16618 ? 334  ASP G HA     1 
ATOM   52003  H  HB2    . ASP G  1 333 ? 213.28375 136.84627 133.23242 1.000 234.16618 ? 334  ASP G HB2    1 
ATOM   52004  H  HB3    . ASP G  1 333 ? 212.95595 137.34735 131.76159 1.000 234.16618 ? 334  ASP G HB3    1 
ATOM   52005  N  N      . GLY G  1 334 ? 214.34450 140.98444 132.00241 1.000 236.70327 ? 335  GLY G N      1 
ATOM   52006  C  CA     . GLY G  1 334 ? 214.63098 141.88359 130.90273 1.000 236.70327 ? 335  GLY G CA     1 
ATOM   52007  C  C      . GLY G  1 334 ? 215.81932 141.41692 130.08137 1.000 236.70327 ? 335  GLY G C      1 
ATOM   52008  O  O      . GLY G  1 334 ? 216.69930 140.69929 130.55685 1.000 236.70327 ? 335  GLY G O      1 
ATOM   52009  H  H      . GLY G  1 334 ? 214.51394 141.30511 132.78216 1.000 236.70327 ? 335  GLY G H      1 
ATOM   52010  H  HA2    . GLY G  1 334 ? 213.85710 141.94160 130.32085 1.000 236.70327 ? 335  GLY G HA2    1 
ATOM   52011  H  HA3    . GLY G  1 334 ? 214.82401 142.76885 131.24929 1.000 236.70327 ? 335  GLY G HA3    1 
ATOM   52012  N  N      . VAL G  1 335 ? 215.83526 141.83838 128.81810 1.000 232.75389 ? 336  VAL G N      1 
ATOM   52013  C  CA     . VAL G  1 335 ? 216.85210 141.43285 127.85117 1.000 232.75389 ? 336  VAL G CA     1 
ATOM   52014  C  C      . VAL G  1 335 ? 218.10696 142.29169 128.00579 1.000 232.75389 ? 336  VAL G C      1 
ATOM   52015  O  O      . VAL G  1 335 ? 218.99113 142.28460 127.14298 1.000 232.75389 ? 336  VAL G O      1 
ATOM   52016  C  CB     . VAL G  1 335 ? 216.26977 141.48979 126.42296 1.000 232.75389 ? 336  VAL G CB     1 
ATOM   52017  C  CG1    . VAL G  1 335 ? 217.31665 141.17270 125.35899 1.000 232.75389 ? 336  VAL G CG1    1 
ATOM   52018  C  CG2    . VAL G  1 335 ? 215.10922 140.51303 126.30257 1.000 232.75389 ? 336  VAL G CG2    1 
ATOM   52019  H  H      . VAL G  1 335 ? 215.24956 142.37536 128.48923 1.000 232.75389 ? 336  VAL G H      1 
ATOM   52020  H  HA     . VAL G  1 335 ? 217.10161 140.51275 128.03038 1.000 232.75389 ? 336  VAL G HA     1 
ATOM   52021  H  HB     . VAL G  1 335 ? 215.93012 142.38262 126.25453 1.000 232.75389 ? 336  VAL G HB     1 
ATOM   52022  H  HG11   . VAL G  1 335 ? 217.92504 141.91834 125.25531 1.000 232.75389 ? 336  VAL G HG11   1 
ATOM   52023  H  HG12   . VAL G  1 335 ? 216.85619 141.02167 124.51875 1.000 232.75389 ? 336  VAL G HG12   1 
ATOM   52024  H  HG13   . VAL G  1 335 ? 217.79102 140.36447 125.60943 1.000 232.75389 ? 336  VAL G HG13   1 
ATOM   52025  H  HG21   . VAL G  1 335 ? 215.42191 139.62567 126.53871 1.000 232.75389 ? 336  VAL G HG21   1 
ATOM   52026  H  HG22   . VAL G  1 335 ? 214.78714 140.51472 125.38834 1.000 232.75389 ? 336  VAL G HG22   1 
ATOM   52027  H  HG23   . VAL G  1 335 ? 214.40026 140.78155 126.90498 1.000 232.75389 ? 336  VAL G HG23   1 
ATOM   52028  N  N      . GLY G  1 336 ? 218.22382 143.00344 129.12385 1.000 230.39593 ? 337  GLY G N      1 
ATOM   52029  C  CA     . GLY G  1 336 ? 219.49043 143.62586 129.46242 1.000 230.39593 ? 337  GLY G CA     1 
ATOM   52030  C  C      . GLY G  1 336 ? 220.60231 142.62345 129.70190 1.000 230.39593 ? 337  GLY G C      1 
ATOM   52031  O  O      . GLY G  1 336 ? 220.38174 141.41179 129.61230 1.000 230.39593 ? 337  GLY G O      1 
ATOM   52032  H  H      . GLY G  1 336 ? 217.59546 143.14309 129.69294 1.000 230.39593 ? 337  GLY G H      1 
ATOM   52033  H  HA2    . GLY G  1 336 ? 219.76123 144.21380 128.74004 1.000 230.39593 ? 337  GLY G HA2    1 
ATOM   52034  H  HA3    . GLY G  1 336 ? 219.38347 144.15875 130.26558 1.000 230.39593 ? 337  GLY G HA3    1 
ATOM   52035  N  N      . GLU G  1 337 ? 221.80484 143.11551 130.00273 1.000 225.58611 ? 338  GLU G N      1 
ATOM   52036  C  CA     . GLU G  1 337 ? 222.97438 142.26403 130.16896 1.000 225.58611 ? 338  GLU G CA     1 
ATOM   52037  C  C      . GLU G  1 337 ? 223.78679 142.72037 131.37233 1.000 225.58611 ? 338  GLU G C      1 
ATOM   52038  O  O      . GLU G  1 337 ? 223.77785 143.89684 131.74353 1.000 225.58611 ? 338  GLU G O      1 
ATOM   52039  C  CB     . GLU G  1 337 ? 223.85295 142.26432 128.91249 1.000 225.58611 ? 338  GLU G CB     1 
ATOM   52040  C  CG     . GLU G  1 337 ? 223.16791 141.67720 127.69072 1.000 225.58611 ? 338  GLU G CG     1 
ATOM   52041  C  CD     . GLU G  1 337 ? 224.12213 141.46569 126.53411 1.000 225.58611 ? 338  GLU G CD     1 
ATOM   52042  O  OE1    . GLU G  1 337 ? 225.13200 142.19590 126.45396 1.000 225.58611 ? 338  GLU G OE1    1 
ATOM   52043  O  OE2    . GLU G  1 337 ? 223.86321 140.56792 125.70560 1.000 225.58611 ? 338  GLU G OE2    1 
ATOM   52044  H  H      . GLU G  1 337 ? 221.96740 143.95228 130.11646 1.000 225.58611 ? 338  GLU G H      1 
ATOM   52045  H  HA     . GLU G  1 337 ? 222.68508 141.35279 130.33200 1.000 225.58611 ? 338  GLU G HA     1 
ATOM   52046  H  HB2    . GLU G  1 337 ? 224.10040 143.17866 128.70356 1.000 225.58611 ? 338  GLU G HB2    1 
ATOM   52047  H  HB3    . GLU G  1 337 ? 224.64969 141.73934 129.08725 1.000 225.58611 ? 338  GLU G HB3    1 
ATOM   52048  H  HG2    . GLU G  1 337 ? 222.78491 140.81737 127.92508 1.000 225.58611 ? 338  GLU G HG2    1 
ATOM   52049  H  HG3    . GLU G  1 337 ? 222.46974 142.28326 127.39723 1.000 225.58611 ? 338  GLU G HG3    1 
ATOM   52050  N  N      . GLU G  1 338 ? 224.50054 141.76204 131.96888 1.000 228.04725 ? 339  GLU G N      1 
ATOM   52051  C  CA     . GLU G  1 338 ? 225.11113 141.97429 133.27805 1.000 228.04725 ? 339  GLU G CA     1 
ATOM   52052  C  C      . GLU G  1 338 ? 226.11455 143.12408 133.26962 1.000 228.04725 ? 339  GLU G C      1 
ATOM   52053  O  O      . GLU G  1 338 ? 226.17478 143.91116 134.22149 1.000 228.04725 ? 339  GLU G O      1 
ATOM   52054  C  CB     . GLU G  1 338 ? 225.79530 140.68782 133.73746 1.000 228.04725 ? 339  GLU G CB     1 
ATOM   52055  C  CG     . GLU G  1 338 ? 224.84117 139.52835 133.95972 1.000 228.04725 ? 339  GLU G CG     1 
ATOM   52056  C  CD     . GLU G  1 338 ? 225.50735 138.35074 134.64052 1.000 228.04725 ? 339  GLU G CD     1 
ATOM   52057  O  OE1    . GLU G  1 338 ? 226.74069 138.20642 134.50777 1.000 228.04725 ? 339  GLU G OE1    1 
ATOM   52058  O  OE2    . GLU G  1 338 ? 224.79831 137.56918 135.30818 1.000 228.04725 ? 339  GLU G OE2    1 
ATOM   52059  H  H      . GLU G  1 338 ? 224.64452 140.98267 131.63495 1.000 228.04725 ? 339  GLU G H      1 
ATOM   52060  H  HA     . GLU G  1 338 ? 224.41839 142.16354 133.92346 1.000 228.04725 ? 339  GLU G HA     1 
ATOM   52061  H  HB2    . GLU G  1 338 ? 226.43707 140.41759 133.06206 1.000 228.04725 ? 339  GLU G HB2    1 
ATOM   52062  H  HB3    . GLU G  1 338 ? 226.25321 140.85950 134.57513 1.000 228.04725 ? 339  GLU G HB3    1 
ATOM   52063  H  HG2    . GLU G  1 338 ? 224.10752 139.82455 134.52073 1.000 228.04725 ? 339  GLU G HG2    1 
ATOM   52064  H  HG3    . GLU G  1 338 ? 224.50350 139.22747 133.10156 1.000 228.04725 ? 339  GLU G HG3    1 
ATOM   52065  N  N      . ALA G  1 339 ? 226.91253 143.23798 132.20689 1.000 227.42091 ? 340  ALA G N      1 
ATOM   52066  C  CA     . ALA G  1 339 ? 227.91546 144.29841 132.14346 1.000 227.42091 ? 340  ALA G CA     1 
ATOM   52067  C  C      . ALA G  1 339 ? 227.29636 145.69244 132.11372 1.000 227.42091 ? 340  ALA G C      1 
ATOM   52068  O  O      . ALA G  1 339 ? 227.75340 146.59440 132.82580 1.000 227.42091 ? 340  ALA G O      1 
ATOM   52069  C  CB     . ALA G  1 339 ? 228.80526 144.09305 130.91796 1.000 227.42091 ? 340  ALA G CB     1 
ATOM   52070  H  H      . ALA G  1 339 ? 226.89354 142.72153 131.51944 1.000 227.42091 ? 340  ALA G H      1 
ATOM   52071  H  HA     . ALA G  1 339 ? 228.47879 144.24202 132.93106 1.000 227.42091 ? 340  ALA G HA     1 
ATOM   52072  H  HB1    . ALA G  1 339 ? 229.22866 143.22241 130.97764 1.000 227.42091 ? 340  ALA G HB1    1 
ATOM   52073  H  HB2    . ALA G  1 339 ? 228.25730 144.14079 130.11894 1.000 227.42091 ? 340  ALA G HB2    1 
ATOM   52074  H  HB3    . ALA G  1 339 ? 229.48053 144.78916 130.89830 1.000 227.42091 ? 340  ALA G HB3    1 
ATOM   52075  N  N      . ALA G  1 340 ? 226.25300 145.89149 131.30692 1.000 227.57038 ? 341  ALA G N      1 
ATOM   52076  C  CA     . ALA G  1 340 ? 225.60628 147.20044 131.25651 1.000 227.57038 ? 341  ALA G CA     1 
ATOM   52077  C  C      . ALA G  1 340 ? 224.90241 147.54703 132.56255 1.000 227.57038 ? 341  ALA G C      1 
ATOM   52078  O  O      . ALA G  1 340 ? 225.01023 148.67849 133.04971 1.000 227.57038 ? 341  ALA G O      1 
ATOM   52079  C  CB     . ALA G  1 340 ? 224.61426 147.24288 130.09517 1.000 227.57038 ? 341  ALA G CB     1 
ATOM   52080  H  H      . ALA G  1 340 ? 225.90735 145.29790 130.78944 1.000 227.57038 ? 341  ALA G H      1 
ATOM   52081  H  HA     . ALA G  1 340 ? 226.28207 147.87727 131.09505 1.000 227.57038 ? 341  ALA G HA     1 
ATOM   52082  H  HB1    . ALA G  1 340 ? 225.08244 147.03120 129.27247 1.000 227.57038 ? 341  ALA G HB1    1 
ATOM   52083  H  HB2    . ALA G  1 340 ? 223.91385 146.59105 130.25488 1.000 227.57038 ? 341  ALA G HB2    1 
ATOM   52084  H  HB3    . ALA G  1 340 ? 224.23212 148.13269 130.03931 1.000 227.57038 ? 341  ALA G HB3    1 
ATOM   52085  N  N      . ILE G  1 341 ? 224.18511 146.59024 133.14826 1.000 226.79638 ? 342  ILE G N      1 
ATOM   52086  C  CA     . ILE G  1 341 ? 223.51436 146.83673 134.42260 1.000 226.79638 ? 342  ILE G CA     1 
ATOM   52087  C  C      . ILE G  1 341 ? 224.52915 147.16192 135.51535 1.000 226.79638 ? 342  ILE G C      1 
ATOM   52088  O  O      . ILE G  1 341 ? 224.35401 148.11510 136.28361 1.000 226.79638 ? 342  ILE G O      1 
ATOM   52089  C  CB     . ILE G  1 341 ? 222.60594 145.64821 134.79338 1.000 226.79638 ? 342  ILE G CB     1 
ATOM   52090  C  CG1    . ILE G  1 341 ? 223.39914 144.35776 134.98127 1.000 226.79638 ? 342  ILE G CG1    1 
ATOM   52091  C  CG2    . ILE G  1 341 ? 221.54481 145.44345 133.72025 1.000 226.79638 ? 342  ILE G CG2    1 
ATOM   52092  C  CD1    . ILE G  1 341 ? 222.65181 143.28805 135.74641 1.000 226.79638 ? 342  ILE G CD1    1 
ATOM   52093  H  H      . ILE G  1 341 ? 224.07277 145.79818 132.83274 1.000 226.79638 ? 342  ILE G H      1 
ATOM   52094  H  HA     . ILE G  1 341 ? 222.94316 147.61396 134.32033 1.000 226.79638 ? 342  ILE G HA     1 
ATOM   52095  H  HB     . ILE G  1 341 ? 222.15526 145.85370 135.62060 1.000 226.79638 ? 342  ILE G HB     1 
ATOM   52096  H  HG12   . ILE G  1 341 ? 223.60893 144.01688 134.10303 1.000 226.79638 ? 342  ILE G HG12   1 
ATOM   52097  H  HG13   . ILE G  1 341 ? 224.20858 144.52871 135.47573 1.000 226.79638 ? 342  ILE G HG13   1 
ATOM   52098  H  HG21   . ILE G  1 341 ? 221.02250 144.65581 133.93804 1.000 226.79638 ? 342  ILE G HG21   1 
ATOM   52099  H  HG22   . ILE G  1 341 ? 220.96944 146.22389 133.69467 1.000 226.79638 ? 342  ILE G HG22   1 
ATOM   52100  H  HG23   . ILE G  1 341 ? 221.97866 145.32508 132.86107 1.000 226.79638 ? 342  ILE G HG23   1 
ATOM   52101  H  HD11   . ILE G  1 341 ? 222.32745 143.66453 136.57939 1.000 226.79638 ? 342  ILE G HD11   1 
ATOM   52102  H  HD12   . ILE G  1 341 ? 223.25599 142.55150 135.92946 1.000 226.79638 ? 342  ILE G HD12   1 
ATOM   52103  H  HD13   . ILE G  1 341 ? 221.90541 142.97816 135.21022 1.000 226.79638 ? 342  ILE G HD13   1 
ATOM   52104  N  N      . GLN G  1 342 ? 225.60929 146.38312 135.59847 1.000 224.94261 ? 343  GLN G N      1 
ATOM   52105  C  CA     . GLN G  1 342 ? 226.61088 146.62889 136.63059 1.000 224.94261 ? 343  GLN G CA     1 
ATOM   52106  C  C      . GLN G  1 342 ? 227.26329 147.99438 136.46236 1.000 224.94261 ? 343  GLN G C      1 
ATOM   52107  O  O      . GLN G  1 342 ? 227.50592 148.69842 137.44960 1.000 224.94261 ? 343  GLN G O      1 
ATOM   52108  C  CB     . GLN G  1 342 ? 227.66841 145.52601 136.60183 1.000 224.94261 ? 343  GLN G CB     1 
ATOM   52109  C  CG     . GLN G  1 342 ? 228.76538 145.69430 137.64018 1.000 224.94261 ? 343  GLN G CG     1 
ATOM   52110  C  CD     . GLN G  1 342 ? 228.21869 145.84397 139.04490 1.000 224.94261 ? 343  GLN G CD     1 
ATOM   52111  O  OE1    . GLN G  1 342 ? 227.19985 145.24781 139.39304 1.000 224.94261 ? 343  GLN G OE1    1 
ATOM   52112  N  NE2    . GLN G  1 342 ? 228.89098 146.64901 139.85916 1.000 224.94261 ? 343  GLN G NE2    1 
ATOM   52113  H  H      . GLN G  1 342 ? 225.78641 145.72383 135.07577 1.000 224.94261 ? 343  GLN G H      1 
ATOM   52114  H  HA     . GLN G  1 342 ? 226.17581 146.60951 137.49710 1.000 224.94261 ? 343  GLN G HA     1 
ATOM   52115  H  HB2    . GLN G  1 342 ? 227.23496 144.67372 136.76504 1.000 224.94261 ? 343  GLN G HB2    1 
ATOM   52116  H  HB3    . GLN G  1 342 ? 228.08774 145.51868 135.72718 1.000 224.94261 ? 343  GLN G HB3    1 
ATOM   52117  H  HG2    . GLN G  1 342 ? 229.33686 144.91067 137.62411 1.000 224.94261 ? 343  GLN G HG2    1 
ATOM   52118  H  HG3    . GLN G  1 342 ? 229.28483 146.48655 137.43231 1.000 224.94261 ? 343  GLN G HG3    1 
ATOM   52119  H  HE21   . GLN G  1 342 ? 229.59709 147.05209 139.57892 1.000 224.94261 ? 343  GLN G HE21   1 
ATOM   52120  H  HE22   . GLN G  1 342 ? 228.61690 146.77204 140.66497 1.000 224.94261 ? 343  GLN G HE22   1 
ATOM   52121  N  N      . GLY G  1 343 ? 227.54986 148.39191 135.22364 1.000 225.00837 ? 344  GLY G N      1 
ATOM   52122  C  CA     . GLY G  1 343 ? 228.06667 149.73130 134.99914 1.000 225.00837 ? 344  GLY G CA     1 
ATOM   52123  C  C      . GLY G  1 343 ? 227.10295 150.80602 135.46278 1.000 225.00837 ? 344  GLY G C      1 
ATOM   52124  O  O      . GLY G  1 343 ? 227.50616 151.79223 136.08400 1.000 225.00837 ? 344  GLY G O      1 
ATOM   52125  H  H      . GLY G  1 343 ? 227.45557 147.91494 134.51430 1.000 225.00837 ? 344  GLY G H      1 
ATOM   52126  H  HA2    . GLY G  1 343 ? 228.90241 149.84005 135.47934 1.000 225.00837 ? 344  GLY G HA2    1 
ATOM   52127  H  HA3    . GLY G  1 343 ? 228.23657 149.85806 134.05264 1.000 225.00837 ? 344  GLY G HA3    1 
ATOM   52128  N  N      . ARG G  1 344 ? 225.81423 150.62506 135.17370 1.000 227.14233 ? 345  ARG G N      1 
ATOM   52129  C  CA     . ARG G  1 344 ? 224.80085 151.54695 135.67434 1.000 227.14233 ? 345  ARG G CA     1 
ATOM   52130  C  C      . ARG G  1 344 ? 224.73170 151.52048 137.19668 1.000 227.14233 ? 345  ARG G C      1 
ATOM   52131  O  O      . ARG G  1 344 ? 224.62051 152.57025 137.84076 1.000 227.14233 ? 345  ARG G O      1 
ATOM   52132  C  CB     . ARG G  1 344 ? 223.44298 151.19103 135.06798 1.000 227.14233 ? 345  ARG G CB     1 
ATOM   52133  C  CG     . ARG G  1 344 ? 222.30483 152.13870 135.42049 1.000 227.14233 ? 345  ARG G CG     1 
ATOM   52134  C  CD     . ARG G  1 344 ? 222.64331 153.58434 135.09601 1.000 227.14233 ? 345  ARG G CD     1 
ATOM   52135  N  NE     . ARG G  1 344 ? 221.49798 154.46683 135.28241 1.000 227.14233 ? 345  ARG G NE     1 
ATOM   52136  C  CZ     . ARG G  1 344 ? 221.52873 155.78175 135.11325 1.000 227.14233 ? 345  ARG G CZ     1 
ATOM   52137  N  NH1    . ARG G  1 344 ? 222.63969 156.40876 134.76210 1.000 227.14233 ? 345  ARG G NH1    1 
ATOM   52138  N  NH2    . ARG G  1 344 ? 220.41603 156.48563 135.30043 1.000 227.14233 ? 345  ARG G NH2    1 
ATOM   52139  H  H      . ARG G  1 344 ? 225.50473 149.98166 134.69427 1.000 227.14233 ? 345  ARG G H      1 
ATOM   52140  H  HA     . ARG G  1 344 ? 225.03523 152.44619 135.39825 1.000 227.14233 ? 345  ARG G HA     1 
ATOM   52141  H  HB2    . ARG G  1 344 ? 223.52938 151.18576 134.10187 1.000 227.14233 ? 345  ARG G HB2    1 
ATOM   52142  H  HB3    . ARG G  1 344 ? 223.19128 150.30619 135.37570 1.000 227.14233 ? 345  ARG G HB3    1 
ATOM   52143  H  HG2    . ARG G  1 344 ? 221.51683 151.89171 134.91152 1.000 227.14233 ? 345  ARG G HG2    1 
ATOM   52144  H  HG3    . ARG G  1 344 ? 222.12087 152.07685 136.37088 1.000 227.14233 ? 345  ARG G HG3    1 
ATOM   52145  H  HD2    . ARG G  1 344 ? 223.35137 153.88717 135.68522 1.000 227.14233 ? 345  ARG G HD2    1 
ATOM   52146  H  HD3    . ARG G  1 344 ? 222.92700 153.64623 134.17051 1.000 227.14233 ? 345  ARG G HD3    1 
ATOM   52147  H  HE     . ARG G  1 344 ? 220.73559 154.10270 135.44335 1.000 227.14233 ? 345  ARG G HE     1 
ATOM   52148  H  HH11   . ARG G  1 344 ? 223.36535 155.96497 134.63736 1.000 227.14233 ? 345  ARG G HH11   1 
ATOM   52149  H  HH12   . ARG G  1 344 ? 222.63709 157.26309 134.66398 1.000 227.14233 ? 345  ARG G HH12   1 
ATOM   52150  H  HH21   . ARG G  1 344 ? 219.69031 156.08752 135.53281 1.000 227.14233 ? 345  ARG G HH21   1 
ATOM   52151  H  HH22   . ARG G  1 344 ? 220.42646 157.34031 135.20661 1.000 227.14233 ? 345  ARG G HH22   1 
ATOM   52152  N  N      . VAL G  1 345 ? 224.79794 150.32723 137.78869 1.000 219.71323 ? 346  VAL G N      1 
ATOM   52153  C  CA     . VAL G  1 345 ? 224.84601 150.21015 139.24397 1.000 219.71323 ? 346  VAL G CA     1 
ATOM   52154  C  C      . VAL G  1 345 ? 226.03079 150.97744 139.81330 1.000 219.71323 ? 346  VAL G C      1 
ATOM   52155  O  O      . VAL G  1 345 ? 225.91931 151.63515 140.85505 1.000 219.71323 ? 346  VAL G O      1 
ATOM   52156  C  CB     . VAL G  1 345 ? 224.89356 148.72638 139.65187 1.000 219.71323 ? 346  VAL G CB     1 
ATOM   52157  C  CG1    . VAL G  1 345 ? 225.29802 148.57555 141.11661 1.000 219.71323 ? 346  VAL G CG1    1 
ATOM   52158  C  CG2    . VAL G  1 345 ? 223.55707 148.07360 139.39992 1.000 219.71323 ? 346  VAL G CG2    1 
ATOM   52159  H  H      . VAL G  1 345 ? 224.81571 149.57513 137.37197 1.000 219.71323 ? 346  VAL G H      1 
ATOM   52160  H  HA     . VAL G  1 345 ? 224.03682 150.59459 139.61598 1.000 219.71323 ? 346  VAL G HA     1 
ATOM   52161  H  HB     . VAL G  1 345 ? 225.55636 148.27081 139.10968 1.000 219.71323 ? 346  VAL G HB     1 
ATOM   52162  H  HG11   . VAL G  1 345 ? 225.20585 147.64436 141.37215 1.000 219.71323 ? 346  VAL G HG11   1 
ATOM   52163  H  HG12   . VAL G  1 345 ? 224.71206 149.12481 141.66062 1.000 219.71323 ? 346  VAL G HG12   1 
ATOM   52164  H  HG13   . VAL G  1 345 ? 226.21747 148.85931 141.23507 1.000 219.71323 ? 346  VAL G HG13   1 
ATOM   52165  H  HG21   . VAL G  1 345 ? 223.29298 148.23601 138.48115 1.000 219.71323 ? 346  VAL G HG21   1 
ATOM   52166  H  HG22   . VAL G  1 345 ? 223.63983 147.12014 139.55776 1.000 219.71323 ? 346  VAL G HG22   1 
ATOM   52167  H  HG23   . VAL G  1 345 ? 222.90101 148.45414 140.00470 1.000 219.71323 ? 346  VAL G HG23   1 
ATOM   52168  N  N      . ALA G  1 346 ? 227.18173 150.91070 139.14466 1.000 224.15316 ? 347  ALA G N      1 
ATOM   52169  C  CA     . ALA G  1 346 ? 228.34111 151.65872 139.61678 1.000 224.15316 ? 347  ALA G CA     1 
ATOM   52170  C  C      . ALA G  1 346 ? 228.07288 153.15765 139.62431 1.000 224.15316 ? 347  ALA G C      1 
ATOM   52171  O  O      . ALA G  1 346 ? 228.49075 153.86357 140.54981 1.000 224.15316 ? 347  ALA G O      1 
ATOM   52172  C  CB     . ALA G  1 346 ? 229.55642 151.33809 138.74830 1.000 224.15316 ? 347  ALA G CB     1 
ATOM   52173  H  H      . ALA G  1 346 ? 227.31433 150.44948 138.43099 1.000 224.15316 ? 347  ALA G H      1 
ATOM   52174  H  HA     . ALA G  1 346 ? 228.54239 151.38632 140.52575 1.000 224.15316 ? 347  ALA G HA     1 
ATOM   52175  H  HB1    . ALA G  1 346 ? 229.69371 150.37791 138.74066 1.000 224.15316 ? 347  ALA G HB1    1 
ATOM   52176  H  HB2    . ALA G  1 346 ? 230.33514 151.78121 139.11994 1.000 224.15316 ? 347  ALA G HB2    1 
ATOM   52177  H  HB3    . ALA G  1 346 ? 229.39267 151.65660 137.84685 1.000 224.15316 ? 347  ALA G HB3    1 
ATOM   52178  N  N      . GLN G  1 347 ? 227.37273 153.66517 138.60894 1.000 225.73150 ? 348  GLN G N      1 
ATOM   52179  C  CA     . GLN G  1 347 ? 226.97852 155.06971 138.62688 1.000 225.73150 ? 348  GLN G CA     1 
ATOM   52180  C  C      . GLN G  1 347 ? 226.10999 155.37538 139.83986 1.000 225.73150 ? 348  GLN G C      1 
ATOM   52181  O  O      . GLN G  1 347 ? 226.34309 156.35512 140.55699 1.000 225.73150 ? 348  GLN G O      1 
ATOM   52182  C  CB     . GLN G  1 347 ? 226.23755 155.41747 137.33625 1.000 225.73150 ? 348  GLN G CB     1 
ATOM   52183  C  CG     . GLN G  1 347 ? 227.08694 155.29431 136.08477 1.000 225.73150 ? 348  GLN G CG     1 
ATOM   52184  C  CD     . GLN G  1 347 ? 226.26952 155.41516 134.81504 1.000 225.73150 ? 348  GLN G CD     1 
ATOM   52185  O  OE1    . GLN G  1 347 ? 225.04523 155.53374 134.86020 1.000 225.73150 ? 348  GLN G OE1    1 
ATOM   52186  N  NE2    . GLN G  1 347 ? 226.94406 155.38460 133.67212 1.000 225.73150 ? 348  GLN G NE2    1 
ATOM   52187  H  H      . GLN G  1 347 ? 227.11872 153.22696 137.91403 1.000 225.73150 ? 348  GLN G H      1 
ATOM   52188  H  HA     . GLN G  1 347 ? 227.77332 155.62338 138.67783 1.000 225.73150 ? 348  GLN G HA     1 
ATOM   52189  H  HB2    . GLN G  1 347 ? 225.48006 154.81933 137.24051 1.000 225.73150 ? 348  GLN G HB2    1 
ATOM   52190  H  HB3    . GLN G  1 347 ? 225.92607 156.33425 137.39329 1.000 225.73150 ? 348  GLN G HB3    1 
ATOM   52191  H  HG2    . GLN G  1 347 ? 227.75278 155.99967 136.08272 1.000 225.73150 ? 348  GLN G HG2    1 
ATOM   52192  H  HG3    . GLN G  1 347 ? 227.52110 154.42695 136.08066 1.000 225.73150 ? 348  GLN G HG3    1 
ATOM   52193  H  HE21   . GLN G  1 347 ? 227.79985 155.30076 133.68028 1.000 225.73150 ? 348  GLN G HE21   1 
ATOM   52194  H  HE22   . GLN G  1 347 ? 226.52530 155.45048 132.92392 1.000 225.73150 ? 348  GLN G HE22   1 
ATOM   52195  N  N      . ILE G  1 348 ? 225.10232 154.53878 140.08828 1.000 225.25602 ? 349  ILE G N      1 
ATOM   52196  C  CA     . ILE G  1 348 ? 224.21906 154.76264 141.22661 1.000 225.25602 ? 349  ILE G CA     1 
ATOM   52197  C  C      . ILE G  1 348 ? 224.96627 154.52983 142.53205 1.000 225.25602 ? 349  ILE G C      1 
ATOM   52198  O  O      . ILE G  1 348 ? 224.74203 155.22973 143.52682 1.000 225.25602 ? 349  ILE G O      1 
ATOM   52199  C  CB     . ILE G  1 348 ? 222.97205 153.86852 141.11801 1.000 225.25602 ? 349  ILE G CB     1 
ATOM   52200  C  CG1    . ILE G  1 348 ? 222.22340 154.15196 139.81106 1.000 225.25602 ? 349  ILE G CG1    1 
ATOM   52201  C  CG2    . ILE G  1 348 ? 222.05508 154.09330 142.31350 1.000 225.25602 ? 349  ILE G CG2    1 
ATOM   52202  C  CD1    . ILE G  1 348 ? 221.71403 155.58193 139.67126 1.000 225.25602 ? 349  ILE G CD1    1 
ATOM   52203  H  H      . ILE G  1 348 ? 224.91123 153.84473 139.61762 1.000 225.25602 ? 349  ILE G H      1 
ATOM   52204  H  HA     . ILE G  1 348 ? 223.92854 155.68722 141.22221 1.000 225.25602 ? 349  ILE G HA     1 
ATOM   52205  H  HB     . ILE G  1 348 ? 223.25702 152.94131 141.11656 1.000 225.25602 ? 349  ILE G HB     1 
ATOM   52206  H  HG12   . ILE G  1 348 ? 222.81756 153.97490 139.06517 1.000 225.25602 ? 349  ILE G HG12   1 
ATOM   52207  H  HG13   . ILE G  1 348 ? 221.45590 153.56054 139.76188 1.000 225.25602 ? 349  ILE G HG13   1 
ATOM   52208  H  HG21   . ILE G  1 348 ? 221.21473 153.63750 142.15360 1.000 225.25602 ? 349  ILE G HG21   1 
ATOM   52209  H  HG22   . ILE G  1 348 ? 222.47407 153.74025 143.11394 1.000 225.25602 ? 349  ILE G HG22   1 
ATOM   52210  H  HG23   . ILE G  1 348 ? 221.89521 155.04531 142.41152 1.000 225.25602 ? 349  ILE G HG23   1 
ATOM   52211  H  HD11   . ILE G  1 348 ? 221.28911 155.67751 138.80475 1.000 225.25602 ? 349  ILE G HD11   1 
ATOM   52212  H  HD12   . ILE G  1 348 ? 221.07122 155.76268 140.37473 1.000 225.25602 ? 349  ILE G HD12   1 
ATOM   52213  H  HD13   . ILE G  1 348 ? 222.45832 156.19932 139.73528 1.000 225.25602 ? 349  ILE G HD13   1 
ATOM   52214  N  N      . ARG G  1 349 ? 225.87032 153.54942 142.54932 1.000 222.00421 ? 350  ARG G N      1 
ATOM   52215  C  CA     . ARG G  1 349 ? 226.70376 153.33767 143.72702 1.000 222.00421 ? 350  ARG G CA     1 
ATOM   52216  C  C      . ARG G  1 349 ? 227.55949 154.56284 144.01815 1.000 222.00421 ? 350  ARG G C      1 
ATOM   52217  O  O      . ARG G  1 349 ? 227.78533 154.91384 145.18065 1.000 222.00421 ? 350  ARG G O      1 
ATOM   52218  C  CB     . ARG G  1 349 ? 227.56851 152.09243 143.54478 1.000 222.00421 ? 350  ARG G CB     1 
ATOM   52219  C  CG     . ARG G  1 349 ? 228.30160 151.67852 144.80906 1.000 222.00421 ? 350  ARG G CG     1 
ATOM   52220  C  CD     . ARG G  1 349 ? 229.06156 150.38272 144.61210 1.000 222.00421 ? 350  ARG G CD     1 
ATOM   52221  N  NE     . ARG G  1 349 ? 228.14829 149.24697 144.56107 1.000 222.00421 ? 350  ARG G NE     1 
ATOM   52222  C  CZ     . ARG G  1 349 ? 228.44788 148.05719 144.05819 1.000 222.00421 ? 350  ARG G CZ     1 
ATOM   52223  N  NH1    . ARG G  1 349 ? 229.62027 147.81890 143.49326 1.000 222.00421 ? 350  ARG G NH1    1 
ATOM   52224  N  NH2    . ARG G  1 349 ? 227.55124 147.07765 144.13365 1.000 222.00421 ? 350  ARG G NH2    1 
ATOM   52225  H  H      . ARG G  1 349 ? 226.01767 153.00340 141.90170 1.000 222.00421 ? 350  ARG G H      1 
ATOM   52226  H  HA     . ARG G  1 349 ? 226.12404 153.18217 144.48671 1.000 222.00421 ? 350  ARG G HA     1 
ATOM   52227  H  HB2    . ARG G  1 349 ? 227.00082 151.35406 143.27401 1.000 222.00421 ? 350  ARG G HB2    1 
ATOM   52228  H  HB3    . ARG G  1 349 ? 228.23121 152.26854 142.85886 1.000 222.00421 ? 350  ARG G HB3    1 
ATOM   52229  H  HG2    . ARG G  1 349 ? 228.93806 152.36931 145.05195 1.000 222.00421 ? 350  ARG G HG2    1 
ATOM   52230  H  HG3    . ARG G  1 349 ? 227.65930 151.54827 145.52437 1.000 222.00421 ? 350  ARG G HG3    1 
ATOM   52231  H  HD2    . ARG G  1 349 ? 229.55022 150.42204 143.77519 1.000 222.00421 ? 350  ARG G HD2    1 
ATOM   52232  H  HD3    . ARG G  1 349 ? 229.67191 150.25099 145.35429 1.000 222.00421 ? 350  ARG G HD3    1 
ATOM   52233  H  HE     . ARG G  1 349 ? 227.36991 149.34581 144.91362 1.000 222.00421 ? 350  ARG G HE     1 
ATOM   52234  H  HH11   . ARG G  1 349 ? 230.21764 148.43630 143.46553 1.000 222.00421 ? 350  ARG G HH11   1 
ATOM   52235  H  HH12   . ARG G  1 349 ? 229.81566 147.02566 143.22850 1.000 222.00421 ? 350  ARG G HH12   1 
ATOM   52236  H  HH21   . ARG G  1 349 ? 226.78424 147.22429 144.49446 1.000 222.00421 ? 350  ARG G HH21   1 
ATOM   52237  H  HH22   . ARG G  1 349 ? 227.74123 146.29565 143.83086 1.000 222.00421 ? 350  ARG G HH22   1 
ATOM   52238  N  N      . GLN G  1 350 ? 228.09799 155.19578 142.98301 1.000 226.36392 ? 351  GLN G N      1 
ATOM   52239  C  CA     . GLN G  1 350 ? 228.76527 156.46974 143.20656 1.000 226.36392 ? 351  GLN G CA     1 
ATOM   52240  C  C      . GLN G  1 350 ? 227.79169 157.51151 143.75119 1.000 226.36392 ? 351  GLN G C      1 
ATOM   52241  O  O      . GLN G  1 350 ? 228.12864 158.26809 144.66943 1.000 226.36392 ? 351  GLN G O      1 
ATOM   52242  C  CB     . GLN G  1 350 ? 229.40133 156.95657 141.90567 1.000 226.36392 ? 351  GLN G CB     1 
ATOM   52243  C  CG     . GLN G  1 350 ? 230.63469 156.17065 141.49570 1.000 226.36392 ? 351  GLN G CG     1 
ATOM   52244  C  CD     . GLN G  1 350 ? 231.23718 156.66590 140.19657 1.000 226.36392 ? 351  GLN G CD     1 
ATOM   52245  O  OE1    . GLN G  1 350 ? 230.71390 157.58444 139.56600 1.000 226.36392 ? 351  GLN G OE1    1 
ATOM   52246  N  NE2    . GLN G  1 350 ? 232.35476 156.06963 139.79824 1.000 226.36392 ? 351  GLN G NE2    1 
ATOM   52247  H  H      . GLN G  1 350 ? 228.09187 154.92055 142.16834 1.000 226.36392 ? 351  GLN G H      1 
ATOM   52248  H  HA     . GLN G  1 350 ? 229.47161 156.34724 143.86000 1.000 226.36392 ? 351  GLN G HA     1 
ATOM   52249  H  HB2    . GLN G  1 350 ? 228.74976 156.87931 141.19137 1.000 226.36392 ? 351  GLN G HB2    1 
ATOM   52250  H  HB3    . GLN G  1 350 ? 229.66291 157.88445 142.01323 1.000 226.36392 ? 351  GLN G HB3    1 
ATOM   52251  H  HG2    . GLN G  1 350 ? 231.30750 156.25420 142.18940 1.000 226.36392 ? 351  GLN G HG2    1 
ATOM   52252  H  HG3    . GLN G  1 350 ? 230.39226 155.23880 141.37909 1.000 226.36392 ? 351  GLN G HG3    1 
ATOM   52253  H  HE21   . GLN G  1 350 ? 232.70442 155.44991 140.28139 1.000 226.36392 ? 351  GLN G HE21   1 
ATOM   52254  H  HE22   . GLN G  1 350 ? 232.76569 156.34819 139.09734 1.000 226.36392 ? 351  GLN G HE22   1 
ATOM   52255  N  N      . GLN G  1 351 ? 226.57503 157.56049 143.19989 1.000 229.15956 ? 352  GLN G N      1 
ATOM   52256  C  CA     . GLN G  1 351 ? 225.53826 158.44104 143.73673 1.000 229.15956 ? 352  GLN G CA     1 
ATOM   52257  C  C      . GLN G  1 351 ? 225.16363 158.12910 145.18512 1.000 229.15956 ? 352  GLN G C      1 
ATOM   52258  O  O      . GLN G  1 351 ? 224.94711 159.05178 145.97948 1.000 229.15956 ? 352  GLN G O      1 
ATOM   52259  C  CB     . GLN G  1 351 ? 224.29356 158.36129 142.85374 1.000 229.15956 ? 352  GLN G CB     1 
ATOM   52260  C  CG     . GLN G  1 351 ? 224.48461 158.93385 141.46249 1.000 229.15956 ? 352  GLN G CG     1 
ATOM   52261  C  CD     . GLN G  1 351 ? 224.54133 160.44798 141.46347 1.000 229.15956 ? 352  GLN G CD     1 
ATOM   52262  O  OE1    . GLN G  1 351 ? 224.28142 161.08946 142.48148 1.000 229.15956 ? 352  GLN G OE1    1 
ATOM   52263  N  NE2    . GLN G  1 351 ? 224.87820 161.02851 140.31807 1.000 229.15956 ? 352  GLN G NE2    1 
ATOM   52264  H  H      . GLN G  1 351 ? 226.32788 157.09615 142.51945 1.000 229.15956 ? 352  GLN G H      1 
ATOM   52265  H  HA     . GLN G  1 351 ? 225.86255 159.35467 143.70780 1.000 229.15956 ? 352  GLN G HA     1 
ATOM   52266  H  HB2    . GLN G  1 351 ? 224.03774 157.43107 142.75739 1.000 229.15956 ? 352  GLN G HB2    1 
ATOM   52267  H  HB3    . GLN G  1 351 ? 223.57630 158.85484 143.28138 1.000 229.15956 ? 352  GLN G HB3    1 
ATOM   52268  H  HG2    . GLN G  1 351 ? 225.31768 158.60136 141.09355 1.000 229.15956 ? 352  GLN G HG2    1 
ATOM   52269  H  HG3    . GLN G  1 351 ? 223.74041 158.66129 140.90323 1.000 229.15956 ? 352  GLN G HG3    1 
ATOM   52270  H  HE21   . GLN G  1 351 ? 225.05050 160.54728 139.62650 1.000 229.15956 ? 352  GLN G HE21   1 
ATOM   52271  H  HE22   . GLN G  1 351 ? 224.92052 161.88591 140.26687 1.000 229.15956 ? 352  GLN G HE22   1 
ATOM   52272  N  N      . ILE G  1 352 ? 225.08215 156.84899 145.56091 1.000 230.76260 ? 353  ILE G N      1 
ATOM   52273  C  CA     . ILE G  1 352 ? 224.77324 156.53179 146.95715 1.000 230.76260 ? 353  ILE G CA     1 
ATOM   52274  C  C      . ILE G  1 352 ? 225.87837 157.04216 147.87289 1.000 230.76260 ? 353  ILE G C      1 
ATOM   52275  O  O      . ILE G  1 352 ? 225.61037 157.61750 148.93476 1.000 230.76260 ? 353  ILE G O      1 
ATOM   52276  C  CB     . ILE G  1 352 ? 224.49404 155.02567 147.15414 1.000 230.76260 ? 353  ILE G CB     1 
ATOM   52277  C  CG1    . ILE G  1 352 ? 223.79725 154.79642 148.49583 1.000 230.76260 ? 353  ILE G CG1    1 
ATOM   52278  C  CG2    . ILE G  1 352 ? 225.75273 154.19744 147.14457 1.000 230.76260 ? 353  ILE G CG2    1 
ATOM   52279  C  CD1    . ILE G  1 352 ? 223.10355 153.45449 148.61055 1.000 230.76260 ? 353  ILE G CD1    1 
ATOM   52280  H  H      . ILE G  1 352 ? 225.19696 156.16893 145.04726 1.000 230.76260 ? 353  ILE G H      1 
ATOM   52281  H  HA     . ILE G  1 352 ? 223.96316 157.00645 147.19974 1.000 230.76260 ? 353  ILE G HA     1 
ATOM   52282  H  HB     . ILE G  1 352 ? 223.91142 154.71899 146.44186 1.000 230.76260 ? 353  ILE G HB     1 
ATOM   52283  H  HG12   . ILE G  1 352 ? 224.45297 154.85792 149.20807 1.000 230.76260 ? 353  ILE G HG12   1 
ATOM   52284  H  HG13   . ILE G  1 352 ? 223.12067 155.47983 148.60749 1.000 230.76260 ? 353  ILE G HG13   1 
ATOM   52285  H  HG21   . ILE G  1 352 ? 226.14948 154.27777 146.27922 1.000 230.76260 ? 353  ILE G HG21   1 
ATOM   52286  H  HG22   . ILE G  1 352 ? 225.51748 153.27049 147.30320 1.000 230.76260 ? 353  ILE G HG22   1 
ATOM   52287  H  HG23   . ILE G  1 352 ? 226.36068 154.49861 147.83623 1.000 230.76260 ? 353  ILE G HG23   1 
ATOM   52288  H  HD11   . ILE G  1 352 ? 222.65354 153.40579 149.46848 1.000 230.76260 ? 353  ILE G HD11   1 
ATOM   52289  H  HD12   . ILE G  1 352 ? 222.45661 153.37213 147.89268 1.000 230.76260 ? 353  ILE G HD12   1 
ATOM   52290  H  HD13   . ILE G  1 352 ? 223.76372 152.74739 148.54367 1.000 230.76260 ? 353  ILE G HD13   1 
ATOM   52291  N  N      . GLU G  1 353 ? 227.13642 156.84495 147.47625 1.000 232.80925 ? 354  GLU G N      1 
ATOM   52292  C  CA     . GLU G  1 353 ? 228.24580 157.40470 148.23865 1.000 232.80925 ? 354  GLU G CA     1 
ATOM   52293  C  C      . GLU G  1 353 ? 228.20274 158.92586 148.24839 1.000 232.80925 ? 354  GLU G C      1 
ATOM   52294  O  O      . GLU G  1 353 ? 228.60631 159.55183 149.23513 1.000 232.80925 ? 354  GLU G O      1 
ATOM   52295  C  CB     . GLU G  1 353 ? 229.57110 156.92225 147.65105 1.000 232.80925 ? 354  GLU G CB     1 
ATOM   52296  C  CG     . GLU G  1 353 ? 229.81895 155.43478 147.82137 1.000 232.80925 ? 354  GLU G CG     1 
ATOM   52297  C  CD     . GLU G  1 353 ? 231.08393 154.97456 147.12584 1.000 232.80925 ? 354  GLU G CD     1 
ATOM   52298  O  OE1    . GLU G  1 353 ? 231.45780 155.58817 146.10408 1.000 232.80925 ? 354  GLU G OE1    1 
ATOM   52299  O  OE2    . GLU G  1 353 ? 231.70360 153.99914 147.59890 1.000 232.80925 ? 354  GLU G OE2    1 
ATOM   52300  H  H      . GLU G  1 353 ? 227.36929 156.39758 146.77969 1.000 232.80925 ? 354  GLU G H      1 
ATOM   52301  H  HA     . GLU G  1 353 ? 228.19071 157.09476 149.15613 1.000 232.80925 ? 354  GLU G HA     1 
ATOM   52302  H  HB2    . GLU G  1 353 ? 229.57894 157.11693 146.70083 1.000 232.80925 ? 354  GLU G HB2    1 
ATOM   52303  H  HB3    . GLU G  1 353 ? 230.29640 157.39510 148.08844 1.000 232.80925 ? 354  GLU G HB3    1 
ATOM   52304  H  HG2    . GLU G  1 353 ? 229.90565 155.23442 148.76644 1.000 232.80925 ? 354  GLU G HG2    1 
ATOM   52305  H  HG3    . GLU G  1 353 ? 229.07248 154.94383 147.44388 1.000 232.80925 ? 354  GLU G HG3    1 
ATOM   52306  N  N      . GLU G  1 354 ? 227.71811 159.53708 147.16848 1.000 231.56156 ? 355  GLU G N      1 
ATOM   52307  C  CA     . GLU G  1 354 ? 227.61252 160.98820 147.10712 1.000 231.56156 ? 355  GLU G CA     1 
ATOM   52308  C  C      . GLU G  1 354 ? 226.38694 161.52123 147.83722 1.000 231.56156 ? 355  GLU G C      1 
ATOM   52309  O  O      . GLU G  1 354 ? 226.35473 162.70921 148.17602 1.000 231.56156 ? 355  GLU G O      1 
ATOM   52310  C  CB     . GLU G  1 354 ? 227.57336 161.44498 145.64837 1.000 231.56156 ? 355  GLU G CB     1 
ATOM   52311  C  CG     . GLU G  1 354 ? 228.89463 161.28509 144.91899 1.000 231.56156 ? 355  GLU G CG     1 
ATOM   52312  C  CD     . GLU G  1 354 ? 228.74331 161.38774 143.41547 1.000 231.56156 ? 355  GLU G CD     1 
ATOM   52313  O  OE1    . GLU G  1 354 ? 227.77808 162.03439 142.95754 1.000 231.56156 ? 355  GLU G OE1    1 
ATOM   52314  O  OE2    . GLU G  1 354 ? 229.58796 160.82025 142.69139 1.000 231.56156 ? 355  GLU G OE2    1 
ATOM   52315  H  H      . GLU G  1 354 ? 227.44465 159.13284 146.46041 1.000 231.56156 ? 355  GLU G H      1 
ATOM   52316  H  HA     . GLU G  1 354 ? 228.39844 161.37830 147.52070 1.000 231.56156 ? 355  GLU G HA     1 
ATOM   52317  H  HB2    . GLU G  1 354 ? 226.90796 160.92161 145.17491 1.000 231.56156 ? 355  GLU G HB2    1 
ATOM   52318  H  HB3    . GLU G  1 354 ? 227.33206 162.38418 145.62193 1.000 231.56156 ? 355  GLU G HB3    1 
ATOM   52319  H  HG2    . GLU G  1 354 ? 229.50136 161.98469 145.20784 1.000 231.56156 ? 355  GLU G HG2    1 
ATOM   52320  H  HG3    . GLU G  1 354 ? 229.26864 160.41461 145.12593 1.000 231.56156 ? 355  GLU G HG3    1 
ATOM   52321  N  N      . ALA G  1 355 ? 225.38570 160.68041 148.08642 1.000 231.19962 ? 356  ALA G N      1 
ATOM   52322  C  CA     . ALA G  1 355 ? 224.12303 161.15919 148.63400 1.000 231.19962 ? 356  ALA G CA     1 
ATOM   52323  C  C      . ALA G  1 355 ? 224.32210 161.72800 150.03266 1.000 231.19962 ? 356  ALA G C      1 
ATOM   52324  O  O      . ALA G  1 355 ? 224.70237 161.00744 150.96067 1.000 231.19962 ? 356  ALA G O      1 
ATOM   52325  C  CB     . ALA G  1 355 ? 223.10467 160.02143 148.66388 1.000 231.19962 ? 356  ALA G CB     1 
ATOM   52326  H  H      . ALA G  1 355 ? 225.41258 159.83222 147.94776 1.000 231.19962 ? 356  ALA G H      1 
ATOM   52327  H  HA     . ALA G  1 355 ? 223.77460 161.86420 148.06616 1.000 231.19962 ? 356  ALA G HA     1 
ATOM   52328  H  HB1    . ALA G  1 355 ? 222.97175 159.69625 147.76039 1.000 231.19962 ? 356  ALA G HB1    1 
ATOM   52329  H  HB2    . ALA G  1 355 ? 223.44490 159.30822 149.22640 1.000 231.19962 ? 356  ALA G HB2    1 
ATOM   52330  H  HB3    . ALA G  1 355 ? 222.26786 160.35605 149.02275 1.000 231.19962 ? 356  ALA G HB3    1 
ATOM   52331  N  N      . THR G  1 356 ? 224.06136 163.02799 150.17770 1.000 228.22544 ? 357  THR G N      1 
ATOM   52332  C  CA     . THR G  1 356 ? 224.13542 163.68643 151.47522 1.000 228.22544 ? 357  THR G CA     1 
ATOM   52333  C  C      . THR G  1 356 ? 222.88476 163.47361 152.31694 1.000 228.22544 ? 357  THR G C      1 
ATOM   52334  O  O      . THR G  1 356 ? 222.92995 163.68975 153.53259 1.000 228.22544 ? 357  THR G O      1 
ATOM   52335  C  CB     . THR G  1 356 ? 224.36484 165.18810 151.29303 1.000 228.22544 ? 357  THR G CB     1 
ATOM   52336  O  OG1    . THR G  1 356 ? 223.28792 165.75018 150.53300 1.000 228.22544 ? 357  THR G OG1    1 
ATOM   52337  C  CG2    . THR G  1 356 ? 225.67895 165.44463 150.57225 1.000 228.22544 ? 357  THR G CG2    1 
ATOM   52338  H  H      . THR G  1 356 ? 223.83769 163.55154 149.53313 1.000 228.22544 ? 357  THR G H      1 
ATOM   52339  H  HA     . THR G  1 356 ? 224.89015 163.32694 151.96722 1.000 228.22544 ? 357  THR G HA     1 
ATOM   52340  H  HB     . THR G  1 356 ? 224.40341 165.61612 152.16267 1.000 228.22544 ? 357  THR G HB     1 
ATOM   52341  H  HG1    . THR G  1 356 ? 223.38743 166.58146 150.46509 1.000 228.22544 ? 357  THR G HG1    1 
ATOM   52342  H  HG21   . THR G  1 356 ? 225.85348 166.39797 150.53217 1.000 228.22544 ? 357  THR G HG21   1 
ATOM   52343  H  HG22   . THR G  1 356 ? 226.40620 165.01078 151.04526 1.000 228.22544 ? 357  THR G HG22   1 
ATOM   52344  H  HG23   . THR G  1 356 ? 225.63619 165.09367 149.66908 1.000 228.22544 ? 357  THR G HG23   1 
ATOM   52345  N  N      . SER G  1 357 ? 221.77962 163.05840 151.70495 1.000 239.69776 ? 358  SER G N      1 
ATOM   52346  C  CA     . SER G  1 357 ? 220.52650 162.80956 152.40453 1.000 239.69776 ? 358  SER G CA     1 
ATOM   52347  C  C      . SER G  1 357 ? 220.20680 161.32209 152.38853 1.000 239.69776 ? 358  SER G C      1 
ATOM   52348  O  O      . SER G  1 357 ? 220.29384 160.67239 151.34102 1.000 239.69776 ? 358  SER G O      1 
ATOM   52349  C  CB     . SER G  1 357 ? 219.38022 163.59706 151.76712 1.000 239.69776 ? 358  SER G CB     1 
ATOM   52350  O  OG     . SER G  1 357 ? 218.15293 163.32578 152.42159 1.000 239.69776 ? 358  SER G OG     1 
ATOM   52351  H  H      . SER G  1 357 ? 221.73052 162.90989 150.85944 1.000 239.69776 ? 358  SER G H      1 
ATOM   52352  H  HA     . SER G  1 357 ? 220.61029 163.09165 153.32877 1.000 239.69776 ? 358  SER G HA     1 
ATOM   52353  H  HB2    . SER G  1 357 ? 219.57207 164.54523 151.83767 1.000 239.69776 ? 358  SER G HB2    1 
ATOM   52354  H  HB3    . SER G  1 357 ? 219.30313 163.34275 150.83434 1.000 239.69776 ? 358  SER G HB3    1 
ATOM   52355  H  HG     . SER G  1 357 ? 217.99334 163.92157 152.99187 1.000 239.69776 ? 358  SER G HG     1 
ATOM   52356  N  N      . ASP G  1 358 ? 219.83701 160.79064 153.55591 1.000 243.95164 ? 359  ASP G N      1 
ATOM   52357  C  CA     . ASP G  1 358 ? 219.39556 159.40326 153.63520 1.000 243.95164 ? 359  ASP G CA     1 
ATOM   52358  C  C      . ASP G  1 358 ? 218.14481 159.16218 152.80162 1.000 243.95164 ? 359  ASP G C      1 
ATOM   52359  O  O      . ASP G  1 358 ? 217.94898 158.05607 152.28543 1.000 243.95164 ? 359  ASP G O      1 
ATOM   52360  C  CB     . ASP G  1 358 ? 219.13830 159.02166 155.09292 1.000 243.95164 ? 359  ASP G CB     1 
ATOM   52361  C  CG     . ASP G  1 358 ? 218.02197 159.83540 155.72092 1.000 243.95164 ? 359  ASP G CG     1 
ATOM   52362  O  OD1    . ASP G  1 358 ? 217.47101 160.72640 155.03979 1.000 243.95164 ? 359  ASP G OD1    1 
ATOM   52363  O  OD2    . ASP G  1 358 ? 217.69317 159.58261 156.89859 1.000 243.95164 ? 359  ASP G OD2    1 
ATOM   52364  H  H      . ASP G  1 358 ? 219.83333 161.20959 154.30690 1.000 243.95164 ? 359  ASP G H      1 
ATOM   52365  H  HA     . ASP G  1 358 ? 220.09903 158.82906 153.29446 1.000 243.95164 ? 359  ASP G HA     1 
ATOM   52366  H  HB2    . ASP G  1 358 ? 218.88857 158.08534 155.13617 1.000 243.95164 ? 359  ASP G HB2    1 
ATOM   52367  H  HB3    . ASP G  1 358 ? 219.94654 159.17448 155.60690 1.000 243.95164 ? 359  ASP G HB3    1 
ATOM   52368  N  N      . TYR G  1 359 ? 217.29122 160.17716 152.65180 1.000 239.20585 ? 360  TYR G N      1 
ATOM   52369  C  CA     . TYR G  1 359 ? 216.13559 160.03487 151.77297 1.000 239.20585 ? 360  TYR G CA     1 
ATOM   52370  C  C      . TYR G  1 359 ? 216.57838 159.80757 150.33471 1.000 239.20585 ? 360  TYR G C      1 
ATOM   52371  O  O      . TYR G  1 359 ? 216.07011 158.91251 149.65007 1.000 239.20585 ? 360  TYR G O      1 
ATOM   52372  C  CB     . TYR G  1 359 ? 215.24928 161.27952 151.88508 1.000 239.20585 ? 360  TYR G CB     1 
ATOM   52373  C  CG     . TYR G  1 359 ? 214.07412 161.33075 150.92525 1.000 239.20585 ? 360  TYR G CG     1 
ATOM   52374  C  CD1    . TYR G  1 359 ? 212.77237 161.19218 151.38551 1.000 239.20585 ? 360  TYR G CD1    1 
ATOM   52375  C  CD2    . TYR G  1 359 ? 214.26544 161.54088 149.56301 1.000 239.20585 ? 360  TYR G CD2    1 
ATOM   52376  C  CE1    . TYR G  1 359 ? 211.69864 161.23452 150.51604 1.000 239.20585 ? 360  TYR G CE1    1 
ATOM   52377  C  CE2    . TYR G  1 359 ? 213.19962 161.58371 148.68805 1.000 239.20585 ? 360  TYR G CE2    1 
ATOM   52378  C  CZ     . TYR G  1 359 ? 211.91781 161.43873 149.17081 1.000 239.20585 ? 360  TYR G CZ     1 
ATOM   52379  O  OH     . TYR G  1 359 ? 210.85173 161.49779 148.30351 1.000 239.20585 ? 360  TYR G OH     1 
ATOM   52380  H  H      . TYR G  1 359 ? 217.35851 160.94276 153.03806 1.000 239.20585 ? 360  TYR G H      1 
ATOM   52381  H  HA     . TYR G  1 359 ? 215.61480 159.26507 152.05200 1.000 239.20585 ? 360  TYR G HA     1 
ATOM   52382  H  HB2    . TYR G  1 359 ? 214.89031 161.32225 152.78598 1.000 239.20585 ? 360  TYR G HB2    1 
ATOM   52383  H  HB3    . TYR G  1 359 ? 215.79583 162.06307 151.71807 1.000 239.20585 ? 360  TYR G HB3    1 
ATOM   52384  H  HD1    . TYR G  1 359 ? 212.62142 161.04786 152.29103 1.000 239.20585 ? 360  TYR G HD1    1 
ATOM   52385  H  HD2    . TYR G  1 359 ? 215.12989 161.62783 149.23045 1.000 239.20585 ? 360  TYR G HD2    1 
ATOM   52386  H  HE1    . TYR G  1 359 ? 210.83143 161.14152 150.83939 1.000 239.20585 ? 360  TYR G HE1    1 
ATOM   52387  H  HE2    . TYR G  1 359 ? 213.34417 161.72812 147.78096 1.000 239.20585 ? 360  TYR G HE2    1 
ATOM   52388  H  HH     . TYR G  1 359 ? 211.09924 161.81165 147.56465 1.000 239.20585 ? 360  TYR G HH     1 
ATOM   52389  N  N      . ASP G  1 360 ? 217.53640 160.60386 149.85949 1.000 240.32076 ? 361  ASP G N      1 
ATOM   52390  C  CA     . ASP G  1 360 ? 218.11765 160.34018 148.54888 1.000 240.32076 ? 361  ASP G CA     1 
ATOM   52391  C  C      . ASP G  1 360 ? 218.81815 158.99002 148.53553 1.000 240.32076 ? 361  ASP G C      1 
ATOM   52392  O  O      . ASP G  1 360 ? 218.67713 158.21211 147.58488 1.000 240.32076 ? 361  ASP G O      1 
ATOM   52393  C  CB     . ASP G  1 360 ? 219.09288 161.45619 148.17769 1.000 240.32076 ? 361  ASP G CB     1 
ATOM   52394  C  CG     . ASP G  1 360 ? 218.42250 162.81265 148.10508 1.000 240.32076 ? 361  ASP G CG     1 
ATOM   52395  O  OD1    . ASP G  1 360 ? 217.18128 162.85605 147.97506 1.000 240.32076 ? 361  ASP G OD1    1 
ATOM   52396  O  OD2    . ASP G  1 360 ? 219.13587 163.83502 148.18217 1.000 240.32076 ? 361  ASP G OD2    1 
ATOM   52397  H  H      . ASP G  1 360 ? 217.85931 161.28877 150.26744 1.000 240.32076 ? 361  ASP G H      1 
ATOM   52398  H  HA     . ASP G  1 360 ? 217.41151 160.32214 147.88423 1.000 240.32076 ? 361  ASP G HA     1 
ATOM   52399  H  HB2    . ASP G  1 360 ? 219.79087 161.50246 148.84955 1.000 240.32076 ? 361  ASP G HB2    1 
ATOM   52400  H  HB3    . ASP G  1 360 ? 219.47861 161.26432 147.30833 1.000 240.32076 ? 361  ASP G HB3    1 
ATOM   52401  N  N      . ARG G  1 361 ? 219.57154 158.69456 149.59504 1.000 236.24612 ? 362  ARG G N      1 
ATOM   52402  C  CA     . ARG G  1 361 ? 220.23476 157.40195 149.70635 1.000 236.24612 ? 362  ARG G CA     1 
ATOM   52403  C  C      . ARG G  1 361 ? 219.22752 156.26013 149.66717 1.000 236.24612 ? 362  ARG G C      1 
ATOM   52404  O  O      . ARG G  1 361 ? 219.49248 155.20641 149.07649 1.000 236.24612 ? 362  ARG G O      1 
ATOM   52405  C  CB     . ARG G  1 361 ? 221.04568 157.36685 151.00062 1.000 236.24612 ? 362  ARG G CB     1 
ATOM   52406  C  CG     . ARG G  1 361 ? 222.31229 156.54258 150.93757 1.000 236.24612 ? 362  ARG G CG     1 
ATOM   52407  C  CD     . ARG G  1 361 ? 223.08239 156.64805 152.24040 1.000 236.24612 ? 362  ARG G CD     1 
ATOM   52408  N  NE     . ARG G  1 361 ? 223.52396 158.01895 152.48177 1.000 236.24612 ? 362  ARG G NE     1 
ATOM   52409  C  CZ     . ARG G  1 361 ? 223.25042 158.73386 153.56638 1.000 236.24612 ? 362  ARG G CZ     1 
ATOM   52410  N  NH1    . ARG G  1 361 ? 222.54360 158.23710 154.56974 1.000 236.24612 ? 362  ARG G NH1    1 
ATOM   52411  N  NH2    . ARG G  1 361 ? 223.71867 159.97539 153.65749 1.000 236.24612 ? 362  ARG G NH2    1 
ATOM   52412  H  H      . ARG G  1 361 ? 219.71071 159.22447 150.25774 1.000 236.24612 ? 362  ARG G H      1 
ATOM   52413  H  HA     . ARG G  1 361 ? 220.84646 157.29208 148.96155 1.000 236.24612 ? 362  ARG G HA     1 
ATOM   52414  H  HB2    . ARG G  1 361 ? 221.29718 158.27455 151.23120 1.000 236.24612 ? 362  ARG G HB2    1 
ATOM   52415  H  HB3    . ARG G  1 361 ? 220.48938 156.99554 151.70322 1.000 236.24612 ? 362  ARG G HB3    1 
ATOM   52416  H  HG2    . ARG G  1 361 ? 222.08923 155.61151 150.78226 1.000 236.24612 ? 362  ARG G HG2    1 
ATOM   52417  H  HG3    . ARG G  1 361 ? 222.87678 156.88275 150.22693 1.000 236.24612 ? 362  ARG G HG3    1 
ATOM   52418  H  HD2    . ARG G  1 361 ? 222.51172 156.35567 152.96528 1.000 236.24612 ? 362  ARG G HD2    1 
ATOM   52419  H  HD3    . ARG G  1 361 ? 223.86959 156.08364 152.18874 1.000 236.24612 ? 362  ARG G HD3    1 
ATOM   52420  H  HE     . ARG G  1 361 ? 223.97627 158.40320 151.85943 1.000 236.24612 ? 362  ARG G HE     1 
ATOM   52421  H  HH11   . ARG G  1 361 ? 222.24069 157.43475 154.53723 1.000 236.24612 ? 362  ARG G HH11   1 
ATOM   52422  H  HH12   . ARG G  1 361 ? 222.41475 158.71153 155.27493 1.000 236.24612 ? 362  ARG G HH12   1 
ATOM   52423  H  HH21   . ARG G  1 361 ? 224.19016 160.30439 153.01783 1.000 236.24612 ? 362  ARG G HH21   1 
ATOM   52424  H  HH22   . ARG G  1 361 ? 223.58379 160.43492 154.37134 1.000 236.24612 ? 362  ARG G HH22   1 
ATOM   52425  N  N      . GLU G  1 362 ? 218.06183 156.45364 150.28574 1.000 235.26946 ? 363  GLU G N      1 
ATOM   52426  C  CA     . GLU G  1 362 ? 216.98663 155.47467 150.16814 1.000 235.26946 ? 363  GLU G CA     1 
ATOM   52427  C  C      . GLU G  1 362 ? 216.47436 155.39430 148.73577 1.000 235.26946 ? 363  GLU G C      1 
ATOM   52428  O  O      . GLU G  1 362 ? 216.36063 154.30424 148.16312 1.000 235.26946 ? 363  GLU G O      1 
ATOM   52429  C  CB     . GLU G  1 362 ? 215.85233 155.84215 151.12392 1.000 235.26946 ? 363  GLU G CB     1 
ATOM   52430  C  CG     . GLU G  1 362 ? 216.17507 155.59652 152.58715 1.000 235.26946 ? 363  GLU G CG     1 
ATOM   52431  C  CD     . GLU G  1 362 ? 215.62743 156.68286 153.49217 1.000 235.26946 ? 363  GLU G CD     1 
ATOM   52432  O  OE1    . GLU G  1 362 ? 214.53596 157.21241 153.19556 1.000 235.26946 ? 363  GLU G OE1    1 
ATOM   52433  O  OE2    . GLU G  1 362 ? 216.29100 157.01065 154.49816 1.000 235.26946 ? 363  GLU G OE2    1 
ATOM   52434  H  H      . GLU G  1 362 ? 217.87152 157.13614 150.77331 1.000 235.26946 ? 363  GLU G H      1 
ATOM   52435  H  HA     . GLU G  1 362 ? 217.32276 154.60016 150.41927 1.000 235.26946 ? 363  GLU G HA     1 
ATOM   52436  H  HB2    . GLU G  1 362 ? 215.64990 156.78501 151.01933 1.000 235.26946 ? 363  GLU G HB2    1 
ATOM   52437  H  HB3    . GLU G  1 362 ? 215.07136 155.31204 150.90021 1.000 235.26946 ? 363  GLU G HB3    1 
ATOM   52438  H  HG2    . GLU G  1 362 ? 215.78376 154.75202 152.86051 1.000 235.26946 ? 363  GLU G HG2    1 
ATOM   52439  H  HG3    . GLU G  1 362 ? 217.13817 155.56884 152.69927 1.000 235.26946 ? 363  GLU G HG3    1 
ATOM   52440  N  N      . LYS G  1 363 ? 216.16678 156.54770 148.13976 1.000 235.59089 ? 364  LYS G N      1 
ATOM   52441  C  CA     . LYS G  1 363 ? 215.69221 156.57859 146.76063 1.000 235.59089 ? 364  LYS G CA     1 
ATOM   52442  C  C      . LYS G  1 363 ? 216.72189 156.00668 145.79564 1.000 235.59089 ? 364  LYS G C      1 
ATOM   52443  O  O      . LYS G  1 363 ? 216.36505 155.55928 144.70086 1.000 235.59089 ? 364  LYS G O      1 
ATOM   52444  C  CB     . LYS G  1 363 ? 215.32694 158.00980 146.36430 1.000 235.59089 ? 364  LYS G CB     1 
ATOM   52445  C  CG     . LYS G  1 363 ? 214.15848 158.59728 147.14865 1.000 235.59089 ? 364  LYS G CG     1 
ATOM   52446  C  CD     . LYS G  1 363 ? 212.85488 157.86611 146.85999 1.000 235.59089 ? 364  LYS G CD     1 
ATOM   52447  C  CE     . LYS G  1 363 ? 211.68205 158.52192 147.57028 1.000 235.59089 ? 364  LYS G CE     1 
ATOM   52448  N  NZ     . LYS G  1 363 ? 210.39271 157.83100 147.29066 1.000 235.59089 ? 364  LYS G NZ     1 
ATOM   52449  H  H      . LYS G  1 363 ? 216.22413 157.32075 148.51214 1.000 235.59089 ? 364  LYS G H      1 
ATOM   52450  H  HA     . LYS G  1 363 ? 214.89262 156.03464 146.69334 1.000 235.59089 ? 364  LYS G HA     1 
ATOM   52451  H  HB2    . LYS G  1 363 ? 216.09751 158.58016 146.51151 1.000 235.59089 ? 364  LYS G HB2    1 
ATOM   52452  H  HB3    . LYS G  1 363 ? 215.08587 158.02048 145.42482 1.000 235.59089 ? 364  LYS G HB3    1 
ATOM   52453  H  HG2    . LYS G  1 363 ? 214.33850 158.52216 148.09778 1.000 235.59089 ? 364  LYS G HG2    1 
ATOM   52454  H  HG3    . LYS G  1 363 ? 214.04426 159.52822 146.90167 1.000 235.59089 ? 364  LYS G HG3    1 
ATOM   52455  H  HD2    . LYS G  1 363 ? 212.68122 157.88313 145.90588 1.000 235.59089 ? 364  LYS G HD2    1 
ATOM   52456  H  HD3    . LYS G  1 363 ? 212.92212 156.95097 147.17362 1.000 235.59089 ? 364  LYS G HD3    1 
ATOM   52457  H  HE2    . LYS G  1 363 ? 211.83580 158.50022 148.52785 1.000 235.59089 ? 364  LYS G HE2    1 
ATOM   52458  H  HE3    . LYS G  1 363 ? 211.60225 159.43821 147.26445 1.000 235.59089 ? 364  LYS G HE3    1 
ATOM   52459  H  HZ1    . LYS G  1 363 ? 209.72745 158.24736 147.71066 1.000 235.59089 ? 364  LYS G HZ1    1 
ATOM   52460  H  HZ2    . LYS G  1 363 ? 210.43135 156.98855 147.57521 1.000 235.59089 ? 364  LYS G HZ2    1 
ATOM   52461  H  HZ3    . LYS G  1 363 ? 210.22919 157.83385 146.41591 1.000 235.59089 ? 364  LYS G HZ3    1 
ATOM   52462  N  N      . LEU G  1 364 ? 218.00398 156.08498 146.14180 1.000 227.62732 ? 365  LEU G N      1 
ATOM   52463  C  CA     . LEU G  1 364 ? 219.03045 155.43284 145.33738 1.000 227.62732 ? 365  LEU G CA     1 
ATOM   52464  C  C      . LEU G  1 364 ? 219.11200 153.92985 145.59503 1.000 227.62732 ? 365  LEU G C      1 
ATOM   52465  O  O      . LEU G  1 364 ? 219.25307 153.14285 144.65517 1.000 227.62732 ? 365  LEU G O      1 
ATOM   52466  C  CB     . LEU G  1 364 ? 220.38343 156.08618 145.61256 1.000 227.62732 ? 365  LEU G CB     1 
ATOM   52467  C  CG     . LEU G  1 364 ? 220.49387 157.54302 145.16053 1.000 227.62732 ? 365  LEU G CG     1 
ATOM   52468  C  CD1    . LEU G  1 364 ? 221.67786 158.21724 145.82918 1.000 227.62732 ? 365  LEU G CD1    1 
ATOM   52469  C  CD2    . LEU G  1 364 ? 220.60726 157.63231 143.64738 1.000 227.62732 ? 365  LEU G CD2    1 
ATOM   52470  H  H      . LEU G  1 364 ? 218.30252 156.50518 146.83025 1.000 227.62732 ? 365  LEU G H      1 
ATOM   52471  H  HA     . LEU G  1 364 ? 218.82220 155.56169 144.39901 1.000 227.62732 ? 365  LEU G HA     1 
ATOM   52472  H  HB2    . LEU G  1 364 ? 220.54958 156.06247 146.56798 1.000 227.62732 ? 365  LEU G HB2    1 
ATOM   52473  H  HB3    . LEU G  1 364 ? 221.07066 155.58232 145.14939 1.000 227.62732 ? 365  LEU G HB3    1 
ATOM   52474  H  HG     . LEU G  1 364 ? 219.69100 158.01788 145.42490 1.000 227.62732 ? 365  LEU G HG     1 
ATOM   52475  H  HD11   . LEU G  1 364 ? 221.53375 158.22465 146.78836 1.000 227.62732 ? 365  LEU G HD11   1 
ATOM   52476  H  HD12   . LEU G  1 364 ? 221.75250 159.12598 145.49812 1.000 227.62732 ? 365  LEU G HD12   1 
ATOM   52477  H  HD13   . LEU G  1 364 ? 222.48264 157.71958 145.61866 1.000 227.62732 ? 365  LEU G HD13   1 
ATOM   52478  H  HD21   . LEU G  1 364 ? 221.38635 157.13176 143.35930 1.000 227.62732 ? 365  LEU G HD21   1 
ATOM   52479  H  HD22   . LEU G  1 364 ? 220.69971 158.56402 143.39355 1.000 227.62732 ? 365  LEU G HD22   1 
ATOM   52480  H  HD23   . LEU G  1 364 ? 219.80647 157.25885 143.24749 1.000 227.62732 ? 365  LEU G HD23   1 
ATOM   52481  N  N      . GLN G  1 365 ? 219.08361 153.51168 146.85821 1.000 220.81152 ? 366  GLN G N      1 
ATOM   52482  C  CA     . GLN G  1 365 ? 219.14287 152.08433 147.16154 1.000 220.81152 ? 366  GLN G CA     1 
ATOM   52483  C  C      . GLN G  1 365 ? 217.97250 151.29470 146.57276 1.000 220.81152 ? 366  GLN G C      1 
ATOM   52484  O  O      . GLN G  1 365 ? 218.15861 150.16953 146.09466 1.000 220.81152 ? 366  GLN G O      1 
ATOM   52485  C  CB     . GLN G  1 365 ? 219.19596 151.89167 148.67692 1.000 220.81152 ? 366  GLN G CB     1 
ATOM   52486  C  CG     . GLN G  1 365 ? 219.33488 150.44533 149.11737 1.000 220.81152 ? 366  GLN G CG     1 
ATOM   52487  C  CD     . GLN G  1 365 ? 220.62096 149.81105 148.63059 1.000 220.81152 ? 366  GLN G CD     1 
ATOM   52488  O  OE1    . GLN G  1 365 ? 220.61712 149.01160 147.69499 1.000 220.81152 ? 366  GLN G OE1    1 
ATOM   52489  N  NE2    . GLN G  1 365 ? 221.73196 150.16573 149.26482 1.000 220.81152 ? 366  GLN G NE2    1 
ATOM   52490  H  H      . GLN G  1 365 ? 219.03080 154.02412 147.54689 1.000 220.81152 ? 366  GLN G H      1 
ATOM   52491  H  HA     . GLN G  1 365 ? 219.96230 151.72409 146.79109 1.000 220.81152 ? 366  GLN G HA     1 
ATOM   52492  H  HB2    . GLN G  1 365 ? 219.95692 152.38113 149.02644 1.000 220.81152 ? 366  GLN G HB2    1 
ATOM   52493  H  HB3    . GLN G  1 365 ? 218.37723 152.24018 149.06332 1.000 220.81152 ? 366  GLN G HB3    1 
ATOM   52494  H  HG2    . GLN G  1 365 ? 219.33017 150.40833 150.08658 1.000 220.81152 ? 366  GLN G HG2    1 
ATOM   52495  H  HG3    . GLN G  1 365 ? 218.59537 149.93029 148.76262 1.000 220.81152 ? 366  GLN G HG3    1 
ATOM   52496  H  HE21   . GLN G  1 365 ? 221.69444 150.72460 149.91752 1.000 220.81152 ? 366  GLN G HE21   1 
ATOM   52497  H  HE22   . GLN G  1 365 ? 222.48707 149.82645 149.03224 1.000 220.81152 ? 366  GLN G HE22   1 
ATOM   52498  N  N      . GLU G  1 366 ? 216.76329 151.86254 146.58910 1.000 219.19420 ? 367  GLU G N      1 
ATOM   52499  C  CA     . GLU G  1 366 ? 215.62020 151.22349 145.93181 1.000 219.19420 ? 367  GLU G CA     1 
ATOM   52500  C  C      . GLU G  1 366 ? 215.89519 150.80033 144.48976 1.000 219.19420 ? 367  GLU G C      1 
ATOM   52501  O  O      . GLU G  1 366 ? 215.54234 149.68429 144.09169 1.000 219.19420 ? 367  GLU G O      1 
ATOM   52502  C  CB     . GLU G  1 366 ? 214.40381 152.14955 145.98364 1.000 219.19420 ? 367  GLU G CB     1 
ATOM   52503  C  CG     . GLU G  1 366 ? 214.58489 153.43884 145.22773 1.000 219.19420 ? 367  GLU G CG     1 
ATOM   52504  C  CD     . GLU G  1 366 ? 214.13751 153.35378 143.77938 1.000 219.19420 ? 367  GLU G CD     1 
ATOM   52505  O  OE1    . GLU G  1 366 ? 213.43482 152.38637 143.42140 1.000 219.19420 ? 367  GLU G OE1    1 
ATOM   52506  O  OE2    . GLU G  1 366 ? 214.49895 154.25460 142.99416 1.000 219.19420 ? 367  GLU G OE2    1 
ATOM   52507  H  H      . GLU G  1 366 ? 216.57973 152.61119 146.97053 1.000 219.19420 ? 367  GLU G H      1 
ATOM   52508  H  HA     . GLU G  1 366 ? 215.39381 150.42155 146.42830 1.000 219.19420 ? 367  GLU G HA     1 
ATOM   52509  H  HB2    . GLU G  1 366 ? 213.63793 151.68298 145.61559 1.000 219.19420 ? 367  GLU G HB2    1 
ATOM   52510  H  HB3    . GLU G  1 366 ? 214.22965 152.37716 146.91029 1.000 219.19420 ? 367  GLU G HB3    1 
ATOM   52511  H  HG2    . GLU G  1 366 ? 214.08414 154.14520 145.66471 1.000 219.19420 ? 367  GLU G HG2    1 
ATOM   52512  H  HG3    . GLU G  1 366 ? 215.52893 153.63829 145.23262 1.000 219.19420 ? 367  GLU G HG3    1 
ATOM   52513  N  N      . ARG G  1 367 ? 216.52480 151.66175 143.68864 1.000 220.83876 ? 368  ARG G N      1 
ATOM   52514  C  CA     . ARG G  1 367 ? 216.69118 151.32350 142.27554 1.000 220.83876 ? 368  ARG G CA     1 
ATOM   52515  C  C      . ARG G  1 367 ? 217.73236 150.23094 142.07015 1.000 220.83876 ? 368  ARG G C      1 
ATOM   52516  O  O      . ARG G  1 367 ? 217.52595 149.31925 141.26090 1.000 220.83876 ? 368  ARG G O      1 
ATOM   52517  C  CB     . ARG G  1 367 ? 217.04822 152.56143 141.44714 1.000 220.83876 ? 368  ARG G CB     1 
ATOM   52518  C  CG     . ARG G  1 367 ? 218.24737 153.33870 141.93262 1.000 220.83876 ? 368  ARG G CG     1 
ATOM   52519  C  CD     . ARG G  1 367 ? 218.30463 154.73079 141.33378 1.000 220.83876 ? 368  ARG G CD     1 
ATOM   52520  N  NE     . ARG G  1 367 ? 218.52676 154.67688 139.89476 1.000 220.83876 ? 368  ARG G NE     1 
ATOM   52521  C  CZ     . ARG G  1 367 ? 218.55336 155.73313 139.09424 1.000 220.83876 ? 368  ARG G CZ     1 
ATOM   52522  N  NH1    . ARG G  1 367 ? 218.22527 156.93936 139.52765 1.000 220.83876 ? 368  ARG G NH1    1 
ATOM   52523  N  NH2    . ARG G  1 367 ? 218.89490 155.56976 137.81962 1.000 220.83876 ? 368  ARG G NH2    1 
ATOM   52524  H  H      . ARG G  1 367 ? 216.84791 152.41986 143.93017 1.000 220.83876 ? 368  ARG G H      1 
ATOM   52525  H  HA     . ARG G  1 367 ? 215.84613 150.98479 141.94081 1.000 220.83876 ? 368  ARG G HA     1 
ATOM   52526  H  HB2    . ARG G  1 367 ? 217.23253 152.27978 140.53737 1.000 220.83876 ? 368  ARG G HB2    1 
ATOM   52527  H  HB3    . ARG G  1 367 ? 216.28824 153.16414 141.45209 1.000 220.83876 ? 368  ARG G HB3    1 
ATOM   52528  H  HG2    . ARG G  1 367 ? 218.16135 153.45585 142.88189 1.000 220.83876 ? 368  ARG G HG2    1 
ATOM   52529  H  HG3    . ARG G  1 367 ? 219.06406 152.86415 141.71211 1.000 220.83876 ? 368  ARG G HG3    1 
ATOM   52530  H  HD2    . ARG G  1 367 ? 217.46314 155.18535 141.49553 1.000 220.83876 ? 368  ARG G HD2    1 
ATOM   52531  H  HD3    . ARG G  1 367 ? 219.03653 155.22358 141.73667 1.000 220.83876 ? 368  ARG G HD3    1 
ATOM   52532  H  HE     . ARG G  1 367 ? 218.69600 153.90897 139.54643 1.000 220.83876 ? 368  ARG G HE     1 
ATOM   52533  H  HH11   . ARG G  1 367 ? 217.99612 157.05604 140.34807 1.000 220.83876 ? 368  ARG G HH11   1 
ATOM   52534  H  HH12   . ARG G  1 367 ? 218.24869 157.60951 138.98915 1.000 220.83876 ? 368  ARG G HH12   1 
ATOM   52535  H  HH21   . ARG G  1 367 ? 219.12131 154.79099 137.53435 1.000 220.83876 ? 368  ARG G HH21   1 
ATOM   52536  H  HH22   . ARG G  1 367 ? 218.94411 156.24660 137.29556 1.000 220.83876 ? 368  ARG G HH22   1 
ATOM   52537  N  N      . VAL G  1 368 ? 218.85115 150.29108 142.79109 1.000 216.52670 ? 369  VAL G N      1 
ATOM   52538  C  CA     . VAL G  1 368 ? 219.81095 149.19692 142.69566 1.000 216.52670 ? 369  VAL G CA     1 
ATOM   52539  C  C      . VAL G  1 368 ? 219.22644 147.91262 143.26524 1.000 216.52670 ? 369  VAL G C      1 
ATOM   52540  O  O      . VAL G  1 368 ? 219.52368 146.81769 142.77254 1.000 216.52670 ? 369  VAL G O      1 
ATOM   52541  C  CB     . VAL G  1 368 ? 221.12701 149.57057 143.40179 1.000 216.52670 ? 369  VAL G CB     1 
ATOM   52542  C  CG1    . VAL G  1 368 ? 221.85537 150.64923 142.62018 1.000 216.52670 ? 369  VAL G CG1    1 
ATOM   52543  C  CG2    . VAL G  1 368 ? 220.86707 150.01850 144.83329 1.000 216.52670 ? 369  VAL G CG2    1 
ATOM   52544  H  H      . VAL G  1 368 ? 219.06885 150.93422 143.31653 1.000 216.52670 ? 369  VAL G H      1 
ATOM   52545  H  HA     . VAL G  1 368 ? 220.01250 149.03992 141.75991 1.000 216.52670 ? 369  VAL G HA     1 
ATOM   52546  H  HB     . VAL G  1 368 ? 221.69930 148.78808 143.43380 1.000 216.52670 ? 369  VAL G HB     1 
ATOM   52547  H  HG11   . VAL G  1 368 ? 222.69747 150.84392 143.06051 1.000 216.52670 ? 369  VAL G HG11   1 
ATOM   52548  H  HG12   . VAL G  1 368 ? 222.01799 150.33078 141.71847 1.000 216.52670 ? 369  VAL G HG12   1 
ATOM   52549  H  HG13   . VAL G  1 368 ? 221.30201 151.44467 142.59649 1.000 216.52670 ? 369  VAL G HG13   1 
ATOM   52550  H  HG21   . VAL G  1 368 ? 221.71807 150.17538 145.27154 1.000 216.52670 ? 369  VAL G HG21   1 
ATOM   52551  H  HG22   . VAL G  1 368 ? 220.38044 149.32160 145.29910 1.000 216.52670 ? 369  VAL G HG22   1 
ATOM   52552  H  HG23   . VAL G  1 368 ? 220.34657 150.83532 144.82305 1.000 216.52670 ? 369  VAL G HG23   1 
ATOM   52553  N  N      . ALA G  1 369 ? 218.38435 148.01306 144.29413 1.000 207.57817 ? 370  ALA G N      1 
ATOM   52554  C  CA     . ALA G  1 369 ? 217.67687 146.83383 144.78181 1.000 207.57817 ? 370  ALA G CA     1 
ATOM   52555  C  C      . ALA G  1 369 ? 216.76262 146.26453 143.70499 1.000 207.57817 ? 370  ALA G C      1 
ATOM   52556  O  O      . ALA G  1 369 ? 216.75504 145.05452 143.45147 1.000 207.57817 ? 370  ALA G O      1 
ATOM   52557  C  CB     . ALA G  1 369 ? 216.87851 147.18511 146.03664 1.000 207.57817 ? 370  ALA G CB     1 
ATOM   52558  H  H      . ALA G  1 369 ? 218.20844 148.73977 144.71908 1.000 207.57817 ? 370  ALA G H      1 
ATOM   52559  H  HA     . ALA G  1 369 ? 218.32426 146.15135 145.01837 1.000 207.57817 ? 370  ALA G HA     1 
ATOM   52560  H  HB1    . ALA G  1 369 ? 217.48741 147.51658 146.71493 1.000 207.57817 ? 370  ALA G HB1    1 
ATOM   52561  H  HB2    . ALA G  1 369 ? 216.42770 146.38815 146.35683 1.000 207.57817 ? 370  ALA G HB2    1 
ATOM   52562  H  HB3    . ALA G  1 369 ? 216.22628 147.86796 145.81464 1.000 207.57817 ? 370  ALA G HB3    1 
ATOM   52563  N  N      . LYS G  1 370 ? 215.98101 147.13108 143.05971 1.000 213.05521 ? 371  LYS G N      1 
ATOM   52564  C  CA     . LYS G  1 370 ? 215.14398 146.69866 141.94616 1.000 213.05521 ? 371  LYS G CA     1 
ATOM   52565  C  C      . LYS G  1 370 ? 215.98338 146.14480 140.80313 1.000 213.05521 ? 371  LYS G C      1 
ATOM   52566  O  O      . LYS G  1 370 ? 215.59158 145.17303 140.14649 1.000 213.05521 ? 371  LYS G O      1 
ATOM   52567  C  CB     . LYS G  1 370 ? 214.29788 147.86989 141.45135 1.000 213.05521 ? 371  LYS G CB     1 
ATOM   52568  C  CG     . LYS G  1 370 ? 213.12141 148.21198 142.34112 1.000 213.05521 ? 371  LYS G CG     1 
ATOM   52569  C  CD     . LYS G  1 370 ? 212.61605 149.61178 142.04199 1.000 213.05521 ? 371  LYS G CD     1 
ATOM   52570  C  CE     . LYS G  1 370 ? 211.24106 149.85362 142.63528 1.000 213.05521 ? 371  LYS G CE     1 
ATOM   52571  N  NZ     . LYS G  1 370 ? 211.19561 149.53888 144.08902 1.000 213.05521 ? 371  LYS G NZ     1 
ATOM   52572  H  H      . LYS G  1 370 ? 215.91884 147.96815 143.24696 1.000 213.05521 ? 371  LYS G H      1 
ATOM   52573  H  HA     . LYS G  1 370 ? 214.54523 145.99849 142.24978 1.000 213.05521 ? 371  LYS G HA     1 
ATOM   52574  H  HB2    . LYS G  1 370 ? 214.86155 148.65710 141.39257 1.000 213.05521 ? 371  LYS G HB2    1 
ATOM   52575  H  HB3    . LYS G  1 370 ? 213.94925 147.65134 140.57302 1.000 213.05521 ? 371  LYS G HB3    1 
ATOM   52576  H  HG2    . LYS G  1 370 ? 212.40012 147.58411 142.17852 1.000 213.05521 ? 371  LYS G HG2    1 
ATOM   52577  H  HG3    . LYS G  1 370 ? 213.39802 148.17741 143.27015 1.000 213.05521 ? 371  LYS G HG3    1 
ATOM   52578  H  HD2    . LYS G  1 370 ? 213.23070 150.25769 142.42104 1.000 213.05521 ? 371  LYS G HD2    1 
ATOM   52579  H  HD3    . LYS G  1 370 ? 212.55644 149.73055 141.08107 1.000 213.05521 ? 371  LYS G HD3    1 
ATOM   52580  H  HE2    . LYS G  1 370 ? 211.00306 150.78680 142.51907 1.000 213.05521 ? 371  LYS G HE2    1 
ATOM   52581  H  HE3    . LYS G  1 370 ? 210.59867 149.28595 142.18489 1.000 213.05521 ? 371  LYS G HE3    1 
ATOM   52582  H  HZ1    . LYS G  1 370 ? 210.37855 149.69147 144.40712 1.000 213.05521 ? 371  LYS G HZ1    1 
ATOM   52583  H  HZ2    . LYS G  1 370 ? 211.77703 150.04977 144.52838 1.000 213.05521 ? 371  LYS G HZ2    1 
ATOM   52584  H  HZ3    . LYS G  1 370 ? 211.40314 148.68393 144.22260 1.000 213.05521 ? 371  LYS G HZ3    1 
ATOM   52585  N  N      . LEU G  1 371 ? 217.14272 146.75295 140.55054 1.000 214.10460 ? 372  LEU G N      1 
ATOM   52586  C  CA     . LEU G  1 371 ? 218.00536 146.29296 139.46828 1.000 214.10460 ? 372  LEU G CA     1 
ATOM   52587  C  C      . LEU G  1 371 ? 218.71434 144.98975 139.81257 1.000 214.10460 ? 372  LEU G C      1 
ATOM   52588  O  O      . LEU G  1 371 ? 218.84267 144.10704 138.95645 1.000 214.10460 ? 372  LEU G O      1 
ATOM   52589  C  CB     . LEU G  1 371 ? 219.02399 147.38478 139.14787 1.000 214.10460 ? 372  LEU G CB     1 
ATOM   52590  C  CG     . LEU G  1 371 ? 219.94788 147.23199 137.94045 1.000 214.10460 ? 372  LEU G CG     1 
ATOM   52591  C  CD1    . LEU G  1 371 ? 220.49558 148.58296 137.51909 1.000 214.10460 ? 372  LEU G CD1    1 
ATOM   52592  C  CD2    . LEU G  1 371 ? 221.08870 146.27699 138.26003 1.000 214.10460 ? 372  LEU G CD2    1 
ATOM   52593  H  H      . LEU G  1 371 ? 217.44845 147.42739 140.98780 1.000 214.10460 ? 372  LEU G H      1 
ATOM   52594  H  HA     . LEU G  1 371 ? 217.46656 146.14164 138.67601 1.000 214.10460 ? 372  LEU G HA     1 
ATOM   52595  H  HB2    . LEU G  1 371 ? 218.53235 148.21033 139.01546 1.000 214.10460 ? 372  LEU G HB2    1 
ATOM   52596  H  HB3    . LEU G  1 371 ? 219.59684 147.48554 139.92406 1.000 214.10460 ? 372  LEU G HB3    1 
ATOM   52597  H  HG     . LEU G  1 371 ? 219.44401 146.86399 137.19771 1.000 214.10460 ? 372  LEU G HG     1 
ATOM   52598  H  HD11   . LEU G  1 371 ? 219.75502 149.16945 137.29900 1.000 214.10460 ? 372  LEU G HD11   1 
ATOM   52599  H  HD12   . LEU G  1 371 ? 221.06488 148.46327 136.74284 1.000 214.10460 ? 372  LEU G HD12   1 
ATOM   52600  H  HD13   . LEU G  1 371 ? 221.00926 148.95743 138.25167 1.000 214.10460 ? 372  LEU G HD13   1 
ATOM   52601  H  HD21   . LEU G  1 371 ? 221.73639 146.29136 137.54494 1.000 214.10460 ? 372  LEU G HD21   1 
ATOM   52602  H  HD22   . LEU G  1 371 ? 221.50483 146.57510 139.08061 1.000 214.10460 ? 372  LEU G HD22   1 
ATOM   52603  H  HD23   . LEU G  1 371 ? 220.74839 145.38356 138.39876 1.000 214.10460 ? 372  LEU G HD23   1 
ATOM   52604  N  N      . ALA G  1 372 ? 219.16994 144.83812 141.05552 1.000 207.54262 ? 373  ALA G N      1 
ATOM   52605  C  CA     . ALA G  1 372 ? 220.19403 143.85025 141.37172 1.000 207.54262 ? 373  ALA G CA     1 
ATOM   52606  C  C      . ALA G  1 372 ? 219.84719 143.01119 142.59309 1.000 207.54262 ? 373  ALA G C      1 
ATOM   52607  O  O      . ALA G  1 372 ? 220.67755 142.20768 143.03282 1.000 207.54262 ? 373  ALA G O      1 
ATOM   52608  C  CB     . ALA G  1 372 ? 221.54792 144.53530 141.58739 1.000 207.54262 ? 373  ALA G CB     1 
ATOM   52609  H  H      . ALA G  1 372 ? 218.90101 145.29582 141.73209 1.000 207.54262 ? 373  ALA G H      1 
ATOM   52610  H  HA     . ALA G  1 372 ? 220.28928 143.24452 140.62048 1.000 207.54262 ? 373  ALA G HA     1 
ATOM   52611  H  HB1    . ALA G  1 372 ? 221.74378 145.09499 140.82005 1.000 207.54262 ? 373  ALA G HB1    1 
ATOM   52612  H  HB2    . ALA G  1 372 ? 221.50291 145.07753 142.39034 1.000 207.54262 ? 373  ALA G HB2    1 
ATOM   52613  H  HB3    . ALA G  1 372 ? 222.23303 143.85548 141.68449 1.000 207.54262 ? 373  ALA G HB3    1 
ATOM   52614  N  N      . GLY G  1 373 ? 218.65245 143.17071 143.14798 1.000 197.83048 ? 374  GLY G N      1 
ATOM   52615  C  CA     . GLY G  1 373 ? 218.25262 142.40699 144.30926 1.000 197.83048 ? 374  GLY G CA     1 
ATOM   52616  C  C      . GLY G  1 373 ? 216.75261 142.23795 144.37841 1.000 197.83048 ? 374  GLY G C      1 
ATOM   52617  O  O      . GLY G  1 373 ? 216.14671 141.59699 143.51465 1.000 197.83048 ? 374  GLY G O      1 
ATOM   52618  H  H      . GLY G  1 373 ? 218.05342 143.71956 142.86632 1.000 197.83048 ? 374  GLY G H      1 
ATOM   52619  H  HA2    . GLY G  1 373 ? 218.66079 141.52767 144.27826 1.000 197.83048 ? 374  GLY G HA2    1 
ATOM   52620  H  HA3    . GLY G  1 373 ? 218.55063 142.85865 145.11433 1.000 197.83048 ? 374  GLY G HA3    1 
ATOM   52621  N  N      . GLY G  1 374 ? 216.14570 142.81365 145.40495 1.000 190.28136 ? 375  GLY G N      1 
ATOM   52622  C  CA     . GLY G  1 374 ? 214.70645 142.77215 145.52698 1.000 190.28136 ? 375  GLY G CA     1 
ATOM   52623  C  C      . GLY G  1 374 ? 214.25279 143.60666 146.69946 1.000 190.28136 ? 375  GLY G C      1 
ATOM   52624  O  O      . GLY G  1 374 ? 215.04641 144.29883 147.33909 1.000 190.28136 ? 375  GLY G O      1 
ATOM   52625  H  H      . GLY G  1 374 ? 216.54603 143.23237 146.04062 1.000 190.28136 ? 375  GLY G H      1 
ATOM   52626  H  HA2    . GLY G  1 374 ? 214.29694 143.11806 144.71859 1.000 190.28136 ? 375  GLY G HA2    1 
ATOM   52627  H  HA3    . GLY G  1 374 ? 214.41306 141.85733 145.66078 1.000 190.28136 ? 375  GLY G HA3    1 
ATOM   52628  N  N      . VAL G  1 375 ? 212.95654 143.53306 146.97449 1.000 185.45663 ? 376  VAL G N      1 
ATOM   52629  C  CA     . VAL G  1 375 ? 212.35410 144.26679 148.07547 1.000 185.45663 ? 376  VAL G CA     1 
ATOM   52630  C  C      . VAL G  1 375 ? 211.47507 143.31370 148.86678 1.000 185.45663 ? 376  VAL G C      1 
ATOM   52631  O  O      . VAL G  1 375 ? 210.80177 142.45078 148.29278 1.000 185.45663 ? 376  VAL G O      1 
ATOM   52632  C  CB     . VAL G  1 375 ? 211.53260 145.46822 147.56492 1.000 185.45663 ? 376  VAL G CB     1 
ATOM   52633  C  CG1    . VAL G  1 375 ? 210.94653 146.24906 148.72843 1.000 185.45663 ? 376  VAL G CG1    1 
ATOM   52634  C  CG2    . VAL G  1 375 ? 212.39224 146.36308 146.68990 1.000 185.45663 ? 376  VAL G CG2    1 
ATOM   52635  H  H      . VAL G  1 375 ? 212.39646 143.05608 146.52905 1.000 185.45663 ? 376  VAL G H      1 
ATOM   52636  H  HA     . VAL G  1 375 ? 213.05025 144.60003 148.66182 1.000 185.45663 ? 376  VAL G HA     1 
ATOM   52637  H  HB     . VAL G  1 375 ? 210.79698 145.13980 147.02468 1.000 185.45663 ? 376  VAL G HB     1 
ATOM   52638  H  HG11   . VAL G  1 375 ? 210.51668 147.04767 148.38429 1.000 185.45663 ? 376  VAL G HG11   1 
ATOM   52639  H  HG12   . VAL G  1 375 ? 210.29504 145.69789 149.18929 1.000 185.45663 ? 376  VAL G HG12   1 
ATOM   52640  H  HG13   . VAL G  1 375 ? 211.66221 146.49669 149.33463 1.000 185.45663 ? 376  VAL G HG13   1 
ATOM   52641  H  HG21   . VAL G  1 375 ? 211.88896 147.16111 146.46478 1.000 185.45663 ? 376  VAL G HG21   1 
ATOM   52642  H  HG22   . VAL G  1 375 ? 213.19438 146.60462 147.17899 1.000 185.45663 ? 376  VAL G HG22   1 
ATOM   52643  H  HG23   . VAL G  1 375 ? 212.62951 145.88216 145.88174 1.000 185.45663 ? 376  VAL G HG23   1 
ATOM   52644  N  N      . ALA G  1 376 ? 211.49051 143.46670 150.18637 1.000 177.85509 ? 377  ALA G N      1 
ATOM   52645  C  CA     . ALA G  1 376 ? 210.66297 142.68006 151.08543 1.000 177.85509 ? 377  ALA G CA     1 
ATOM   52646  C  C      . ALA G  1 376 ? 209.82778 143.61998 151.93899 1.000 177.85509 ? 377  ALA G C      1 
ATOM   52647  O  O      . ALA G  1 376 ? 210.29817 144.68695 152.34513 1.000 177.85509 ? 377  ALA G O      1 
ATOM   52648  C  CB     . ALA G  1 376 ? 211.51385 141.77629 151.97754 1.000 177.85509 ? 377  ALA G CB     1 
ATOM   52649  H  H      . ALA G  1 376 ? 211.98905 144.03705 150.59368 1.000 177.85509 ? 377  ALA G H      1 
ATOM   52650  H  HA     . ALA G  1 376 ? 210.06336 142.12232 150.56702 1.000 177.85509 ? 377  ALA G HA     1 
ATOM   52651  H  HB1    . ALA G  1 376 ? 210.94166 141.35796 152.63952 1.000 177.85509 ? 377  ALA G HB1    1 
ATOM   52652  H  HB2    . ALA G  1 376 ? 212.18975 142.31474 152.41709 1.000 177.85509 ? 377  ALA G HB2    1 
ATOM   52653  H  HB3    . ALA G  1 376 ? 211.93608 141.09760 151.42801 1.000 177.85509 ? 377  ALA G HB3    1 
ATOM   52654  N  N      . VAL G  1 377 ? 208.59223 143.21935 152.21507 1.000 175.07612 ? 378  VAL G N      1 
ATOM   52655  C  CA     . VAL G  1 377 ? 207.70847 143.95564 153.10736 1.000 175.07612 ? 378  VAL G CA     1 
ATOM   52656  C  C      . VAL G  1 377 ? 207.28202 143.01160 154.21814 1.000 175.07612 ? 378  VAL G C      1 
ATOM   52657  O  O      . VAL G  1 377 ? 206.71391 141.94603 153.94887 1.000 175.07612 ? 378  VAL G O      1 
ATOM   52658  C  CB     . VAL G  1 377 ? 206.48452 144.51098 152.36154 1.000 175.07612 ? 378  VAL G CB     1 
ATOM   52659  C  CG1    . VAL G  1 377 ? 205.41678 144.99260 153.34235 1.000 175.07612 ? 378  VAL G CG1    1 
ATOM   52660  C  CG2    . VAL G  1 377 ? 206.89501 145.63013 151.42248 1.000 175.07612 ? 378  VAL G CG2    1 
ATOM   52661  H  H      . VAL G  1 377 ? 208.23591 142.50770 151.88872 1.000 175.07612 ? 378  VAL G H      1 
ATOM   52662  H  HA     . VAL G  1 377 ? 208.18837 144.69922 153.50429 1.000 175.07612 ? 378  VAL G HA     1 
ATOM   52663  H  HB     . VAL G  1 377 ? 206.09726 143.80173 151.82473 1.000 175.07612 ? 378  VAL G HB     1 
ATOM   52664  H  HG11   . VAL G  1 377 ? 204.67976 145.36611 152.83449 1.000 175.07612 ? 378  VAL G HG11   1 
ATOM   52665  H  HG12   . VAL G  1 377 ? 205.09355 144.25086 153.87588 1.000 175.07612 ? 378  VAL G HG12   1 
ATOM   52666  H  HG13   . VAL G  1 377 ? 205.79634 145.68026 153.91159 1.000 175.07612 ? 378  VAL G HG13   1 
ATOM   52667  H  HG21   . VAL G  1 377 ? 206.12420 145.89963 150.89900 1.000 175.07612 ? 378  VAL G HG21   1 
ATOM   52668  H  HG22   . VAL G  1 377 ? 207.21381 146.37965 151.94552 1.000 175.07612 ? 378  VAL G HG22   1 
ATOM   52669  H  HG23   . VAL G  1 377 ? 207.59730 145.30882 150.83559 1.000 175.07612 ? 378  VAL G HG23   1 
ATOM   52670  N  N      . ILE G  1 378 ? 207.55360 143.39671 155.45972 1.000 166.81173 ? 379  ILE G N      1 
ATOM   52671  C  CA     . ILE G  1 378 ? 207.03149 142.69906 156.62622 1.000 166.81173 ? 379  ILE G CA     1 
ATOM   52672  C  C      . ILE G  1 378 ? 205.79541 143.45138 157.08794 1.000 166.81173 ? 379  ILE G C      1 
ATOM   52673  O  O      . ILE G  1 378 ? 205.87168 144.63807 157.42668 1.000 166.81173 ? 379  ILE G O      1 
ATOM   52674  C  CB     . ILE G  1 378 ? 208.07948 142.60271 157.74428 1.000 166.81173 ? 379  ILE G CB     1 
ATOM   52675  C  CG1    . ILE G  1 378 ? 209.20255 141.65560 157.32249 1.000 166.81173 ? 379  ILE G CG1    1 
ATOM   52676  C  CG2    . ILE G  1 378 ? 207.43898 142.12309 159.03915 1.000 166.81173 ? 379  ILE G CG2    1 
ATOM   52677  C  CD1    . ILE G  1 378 ? 210.37815 141.63731 158.26755 1.000 166.81173 ? 379  ILE G CD1    1 
ATOM   52678  H  H      . ILE G  1 378 ? 208.04790 144.07253 155.65558 1.000 166.81173 ? 379  ILE G H      1 
ATOM   52679  H  HA     . ILE G  1 378 ? 206.76849 141.79947 156.37625 1.000 166.81173 ? 379  ILE G HA     1 
ATOM   52680  H  HB     . ILE G  1 378 ? 208.45652 143.48407 157.89294 1.000 166.81173 ? 379  ILE G HB     1 
ATOM   52681  H  HG12   . ILE G  1 378 ? 208.84806 140.75406 157.27425 1.000 166.81173 ? 379  ILE G HG12   1 
ATOM   52682  H  HG13   . ILE G  1 378 ? 209.52888 141.92714 156.45051 1.000 166.81173 ? 379  ILE G HG13   1 
ATOM   52683  H  HG21   . ILE G  1 378 ? 208.12742 142.01020 159.71228 1.000 166.81173 ? 379  ILE G HG21   1 
ATOM   52684  H  HG22   . ILE G  1 378 ? 206.99733 141.27539 158.87489 1.000 166.81173 ? 379  ILE G HG22   1 
ATOM   52685  H  HG23   . ILE G  1 378 ? 206.79198 142.77666 159.34591 1.000 166.81173 ? 379  ILE G HG23   1 
ATOM   52686  H  HD11   . ILE G  1 378 ? 211.09123 141.11482 157.86859 1.000 166.81173 ? 379  ILE G HD11   1 
ATOM   52687  H  HD12   . ILE G  1 378 ? 210.10627 141.23520 159.10705 1.000 166.81173 ? 379  ILE G HD12   1 
ATOM   52688  H  HD13   . ILE G  1 378 ? 210.67911 142.54743 158.41577 1.000 166.81173 ? 379  ILE G HD13   1 
ATOM   52689  N  N      . LYS G  1 379 ? 204.66011 142.76730 157.10919 1.000 173.58674 ? 380  LYS G N      1 
ATOM   52690  C  CA     . LYS G  1 379 ? 203.41509 143.33801 157.59976 1.000 173.58674 ? 380  LYS G CA     1 
ATOM   52691  C  C      . LYS G  1 379 ? 203.20296 142.86392 159.03208 1.000 173.58674 ? 380  LYS G C      1 
ATOM   52692  O  O      . LYS G  1 379 ? 203.03542 141.66408 159.27364 1.000 173.58674 ? 380  LYS G O      1 
ATOM   52693  C  CB     . LYS G  1 379 ? 202.25454 142.92728 156.69756 1.000 173.58674 ? 380  LYS G CB     1 
ATOM   52694  C  CG     . LYS G  1 379 ? 202.21526 143.65639 155.36566 1.000 173.58674 ? 380  LYS G CG     1 
ATOM   52695  C  CD     . LYS G  1 379 ? 201.23489 142.99655 154.40648 1.000 173.58674 ? 380  LYS G CD     1 
ATOM   52696  C  CE     . LYS G  1 379 ? 199.79160 143.16543 154.85449 1.000 173.58674 ? 380  LYS G CE     1 
ATOM   52697  N  NZ     . LYS G  1 379 ? 199.41067 144.59638 155.00248 1.000 173.58674 ? 380  LYS G NZ     1 
ATOM   52698  H  H      . LYS G  1 379 ? 204.58369 141.95425 156.84007 1.000 173.58674 ? 380  LYS G H      1 
ATOM   52699  H  HA     . LYS G  1 379 ? 203.47817 144.30384 157.59655 1.000 173.58674 ? 380  LYS G HA     1 
ATOM   52700  H  HB2    . LYS G  1 379 ? 202.35274 141.98700 156.49498 1.000 173.58674 ? 380  LYS G HB2    1 
ATOM   52701  H  HB3    . LYS G  1 379 ? 201.41752 143.09064 157.15914 1.000 173.58674 ? 380  LYS G HB3    1 
ATOM   52702  H  HG2    . LYS G  1 379 ? 201.93754 144.57438 155.50793 1.000 173.58674 ? 380  LYS G HG2    1 
ATOM   52703  H  HG3    . LYS G  1 379 ? 203.09668 143.63182 154.96191 1.000 173.58674 ? 380  LYS G HG3    1 
ATOM   52704  H  HD2    . LYS G  1 379 ? 201.32783 143.39993 153.52910 1.000 173.58674 ? 380  LYS G HD2    1 
ATOM   52705  H  HD3    . LYS G  1 379 ? 201.42679 142.04688 154.35865 1.000 173.58674 ? 380  LYS G HD3    1 
ATOM   52706  H  HE2    . LYS G  1 379 ? 199.20589 142.76404 154.19370 1.000 173.58674 ? 380  LYS G HE2    1 
ATOM   52707  H  HE3    . LYS G  1 379 ? 199.67118 142.73052 155.71305 1.000 173.58674 ? 380  LYS G HE3    1 
ATOM   52708  H  HZ1    . LYS G  1 379 ? 199.89575 144.97658 155.64362 1.000 173.58674 ? 380  LYS G HZ1    1 
ATOM   52709  H  HZ2    . LYS G  1 379 ? 198.54868 144.66111 155.21404 1.000 173.58674 ? 380  LYS G HZ2    1 
ATOM   52710  H  HZ3    . LYS G  1 379 ? 199.55529 145.02882 154.23808 1.000 173.58674 ? 380  LYS G HZ3    1 
ATOM   52711  N  N      . VAL G  1 380 ? 203.20757 143.80087 159.97369 1.000 171.41328 ? 381  VAL G N      1 
ATOM   52712  C  CA     . VAL G  1 380 ? 203.09665 143.45868 161.38779 1.000 171.41328 ? 381  VAL G CA     1 
ATOM   52713  C  C      . VAL G  1 380 ? 201.64644 143.13604 161.71753 1.000 171.41328 ? 381  VAL G C      1 
ATOM   52714  O  O      . VAL G  1 380 ? 200.73799 143.91136 161.39699 1.000 171.41328 ? 381  VAL G O      1 
ATOM   52715  C  CB     . VAL G  1 380 ? 203.62362 144.60562 162.26667 1.000 171.41328 ? 381  VAL G CB     1 
ATOM   52716  C  CG1    . VAL G  1 380 ? 205.14522 144.67551 162.19318 1.000 171.41328 ? 381  VAL G CG1    1 
ATOM   52717  C  CG2    . VAL G  1 380 ? 202.99166 145.94128 161.86913 1.000 171.41328 ? 381  VAL G CG2    1 
ATOM   52718  H  H      . VAL G  1 380 ? 203.27442 144.64133 159.81282 1.000 171.41328 ? 381  VAL G H      1 
ATOM   52719  H  HA     . VAL G  1 380 ? 203.63357 142.67227 161.56565 1.000 171.41328 ? 381  VAL G HA     1 
ATOM   52720  H  HB     . VAL G  1 380 ? 203.38077 144.43053 163.18967 1.000 171.41328 ? 381  VAL G HB     1 
ATOM   52721  H  HG11   . VAL G  1 380 ? 205.45394 145.42463 162.72593 1.000 171.41328 ? 381  VAL G HG11   1 
ATOM   52722  H  HG12   . VAL G  1 380 ? 205.51684 143.84985 162.54154 1.000 171.41328 ? 381  VAL G HG12   1 
ATOM   52723  H  HG13   . VAL G  1 380 ? 205.41515 144.79723 161.26882 1.000 171.41328 ? 381  VAL G HG13   1 
ATOM   52724  H  HG21   . VAL G  1 380 ? 203.36431 146.23364 161.02284 1.000 171.41328 ? 381  VAL G HG21   1 
ATOM   52725  H  HG22   . VAL G  1 380 ? 203.18743 146.59843 162.55524 1.000 171.41328 ? 381  VAL G HG22   1 
ATOM   52726  H  HG23   . VAL G  1 380 ? 202.03258 145.82968 161.78303 1.000 171.41328 ? 381  VAL G HG23   1 
ATOM   52727  N  N      . GLY G  1 381 ? 201.42292 141.99004 162.35439 1.000 172.52568 ? 382  GLY G N      1 
ATOM   52728  C  CA     . GLY G  1 381 ? 200.09982 141.61484 162.82730 1.000 172.52568 ? 382  GLY G CA     1 
ATOM   52729  C  C      . GLY G  1 381 ? 199.92640 141.93774 164.30130 1.000 172.52568 ? 382  GLY G C      1 
ATOM   52730  O  O      . GLY G  1 381 ? 200.81721 141.68532 165.11283 1.000 172.52568 ? 382  GLY G O      1 
ATOM   52731  H  H      . GLY G  1 381 ? 202.03101 141.40720 162.52817 1.000 172.52568 ? 382  GLY G H      1 
ATOM   52732  H  HA2    . GLY G  1 381 ? 199.42977 142.10216 162.32430 1.000 172.52568 ? 382  GLY G HA2    1 
ATOM   52733  H  HA3    . GLY G  1 381 ? 199.96065 140.66389 162.69738 1.000 172.52568 ? 382  GLY G HA3    1 
ATOM   52734  N  N      . ALA G  1 382 ? 198.77071 142.50656 164.63428 1.000 172.31669 ? 383  ALA G N      1 
ATOM   52735  C  CA     . ALA G  1 382 ? 198.41889 142.77891 166.01951 1.000 172.31669 ? 383  ALA G CA     1 
ATOM   52736  C  C      . ALA G  1 382 ? 196.90774 142.94317 166.11864 1.000 172.31669 ? 383  ALA G C      1 
ATOM   52737  O  O      . ALA G  1 382 ? 196.23977 143.27352 165.13591 1.000 172.31669 ? 383  ALA G O      1 
ATOM   52738  C  CB     . ALA G  1 382 ? 199.15000 144.00738 166.55299 1.000 172.31669 ? 383  ALA G CB     1 
ATOM   52739  H  H      . ALA G  1 382 ? 198.16207 142.72841 164.07204 1.000 172.31669 ? 383  ALA G H      1 
ATOM   52740  H  HA     . ALA G  1 382 ? 198.67398 142.01898 166.56636 1.000 172.31669 ? 383  ALA G HA     1 
ATOM   52741  H  HB1    . ALA G  1 382 ? 200.10499 143.85242 166.48383 1.000 172.31669 ? 383  ALA G HB1    1 
ATOM   52742  H  HB2    . ALA G  1 382 ? 198.90787 144.10660 167.47547 1.000 172.31669 ? 383  ALA G HB2    1 
ATOM   52743  H  HB3    . ALA G  1 382 ? 198.91063 144.78868 166.03948 1.000 172.31669 ? 383  ALA G HB3    1 
ATOM   52744  N  N      . ALA G  1 383 ? 196.37273 142.71270 167.32078 1.000 172.94265 ? 384  ALA G N      1 
ATOM   52745  C  CA     . ALA G  1 383 ? 194.92877 142.81662 167.51562 1.000 172.94265 ? 384  ALA G CA     1 
ATOM   52746  C  C      . ALA G  1 383 ? 194.46770 144.26731 167.60702 1.000 172.94265 ? 384  ALA G C      1 
ATOM   52747  O  O      . ALA G  1 383 ? 193.30514 144.55116 167.30054 1.000 172.94265 ? 384  ALA G O      1 
ATOM   52748  C  CB     . ALA G  1 383 ? 194.47959 142.06234 168.77309 1.000 172.94265 ? 384  ALA G CB     1 
ATOM   52749  H  H      . ALA G  1 383 ? 196.81613 142.49673 168.02530 1.000 172.94265 ? 384  ALA G H      1 
ATOM   52750  H  HA     . ALA G  1 383 ? 194.48338 142.41385 166.75376 1.000 172.94265 ? 384  ALA G HA     1 
ATOM   52751  H  HB1    . ALA G  1 383 ? 194.73467 141.13235 168.71272 1.000 172.94265 ? 384  ALA G HB1    1 
ATOM   52752  H  HB2    . ALA G  1 383 ? 194.87912 142.45616 169.56008 1.000 172.94265 ? 384  ALA G HB2    1 
ATOM   52753  H  HB3    . ALA G  1 383 ? 193.51573 142.14189 168.84865 1.000 172.94265 ? 384  ALA G HB3    1 
ATOM   52754  N  N      . THR G  1 384 ? 195.33393 145.19792 168.01743 1.000 172.55841 ? 385  THR G N      1 
ATOM   52755  C  CA     . THR G  1 384 ? 194.87597 146.56513 168.22748 1.000 172.55841 ? 385  THR G CA     1 
ATOM   52756  C  C      . THR G  1 384 ? 195.95717 147.56356 167.84579 1.000 172.55841 ? 385  THR G C      1 
ATOM   52757  O  O      . THR G  1 384 ? 197.14890 147.25175 167.80475 1.000 172.55841 ? 385  THR G O      1 
ATOM   52758  C  CB     . THR G  1 384 ? 194.46038 146.76605 169.69623 1.000 172.55841 ? 385  THR G CB     1 
ATOM   52759  O  OG1    . THR G  1 384 ? 193.52404 145.74744 170.06745 1.000 172.55841 ? 385  THR G OG1    1 
ATOM   52760  C  CG2    . THR G  1 384 ? 193.82737 148.13858 169.94221 1.000 172.55841 ? 385  THR G CG2    1 
ATOM   52761  H  H      . THR G  1 384 ? 196.16861 145.06659 168.17154 1.000 172.55841 ? 385  THR G H      1 
ATOM   52762  H  HA     . THR G  1 384 ? 194.12504 146.74745 167.64997 1.000 172.55841 ? 385  THR G HA     1 
ATOM   52763  H  HB     . THR G  1 384 ? 195.24591 146.69348 170.26039 1.000 172.55841 ? 385  THR G HB     1 
ATOM   52764  H  HG1    . THR G  1 384 ? 193.27820 145.85970 170.86293 1.000 172.55841 ? 385  THR G HG1    1 
ATOM   52765  H  HG21   . THR G  1 384 ? 194.41776 148.85681 169.67842 1.000 172.55841 ? 385  THR G HG21   1 
ATOM   52766  H  HG22   . THR G  1 384 ? 193.64691 148.23568 170.89030 1.000 172.55841 ? 385  THR G HG22   1 
ATOM   52767  H  HG23   . THR G  1 384 ? 192.98389 148.21211 169.47068 1.000 172.55841 ? 385  THR G HG23   1 
ATOM   52768  N  N      . GLU G  1 385 ? 195.50049 148.79346 167.60096 1.000 174.53874 ? 386  GLU G N      1 
ATOM   52769  C  CA     . GLU G  1 385 ? 196.38751 149.87953 167.20296 1.000 174.53874 ? 386  GLU G CA     1 
ATOM   52770  C  C      . GLU G  1 385 ? 197.45198 150.18537 168.24729 1.000 174.53874 ? 386  GLU G C      1 
ATOM   52771  O  O      . GLU G  1 385 ? 198.62266 150.38244 167.90249 1.000 174.53874 ? 386  GLU G O      1 
ATOM   52772  C  CB     . GLU G  1 385 ? 195.56585 151.13691 166.91127 1.000 174.53874 ? 386  GLU G CB     1 
ATOM   52773  C  CG     . GLU G  1 385 ? 194.29741 150.89710 166.09899 1.000 174.53874 ? 386  GLU G CG     1 
ATOM   52774  C  CD     . GLU G  1 385 ? 194.49187 149.89420 164.97909 1.000 174.53874 ? 386  GLU G CD     1 
ATOM   52775  O  OE1    . GLU G  1 385 ? 195.58829 149.86900 164.38262 1.000 174.53874 ? 386  GLU G OE1    1 
ATOM   52776  O  OE2    . GLU G  1 385 ? 193.54644 149.12878 164.69653 1.000 174.53874 ? 386  GLU G OE2    1 
ATOM   52777  H  H      . GLU G  1 385 ? 194.67368 149.01907 167.65900 1.000 174.53874 ? 386  GLU G H      1 
ATOM   52778  H  HA     . GLU G  1 385 ? 196.84573 149.62444 166.38761 1.000 174.53874 ? 386  GLU G HA     1 
ATOM   52779  H  HB2    . GLU G  1 385 ? 195.30153 151.53591 167.75500 1.000 174.53874 ? 386  GLU G HB2    1 
ATOM   52780  H  HB3    . GLU G  1 385 ? 196.11896 151.75995 166.41465 1.000 174.53874 ? 386  GLU G HB3    1 
ATOM   52781  H  HG2    . GLU G  1 385 ? 193.60310 150.55980 166.68635 1.000 174.53874 ? 386  GLU G HG2    1 
ATOM   52782  H  HG3    . GLU G  1 385 ? 194.01511 151.73583 165.70177 1.000 174.53874 ? 386  GLU G HG3    1 
ATOM   52783  N  N      . VAL G  1 386 ? 197.08210 150.22453 169.52820 1.000 164.95330 ? 387  VAL G N      1 
ATOM   52784  C  CA     . VAL G  1 386 ? 198.09052 150.55239 170.52932 1.000 164.95330 ? 387  VAL G CA     1 
ATOM   52785  C  C      . VAL G  1 386 ? 199.14817 149.46064 170.61534 1.000 164.95330 ? 387  VAL G C      1 
ATOM   52786  O  O      . VAL G  1 386 ? 200.34274 149.75030 170.74212 1.000 164.95330 ? 387  VAL G O      1 
ATOM   52787  C  CB     . VAL G  1 386 ? 197.41584 150.80870 171.88854 1.000 164.95330 ? 387  VAL G CB     1 
ATOM   52788  C  CG1    . VAL G  1 386 ? 196.53493 152.04408 171.80727 1.000 164.95330 ? 387  VAL G CG1    1 
ATOM   52789  C  CG2    . VAL G  1 386 ? 196.60220 149.60218 172.33272 1.000 164.95330 ? 387  VAL G CG2    1 
ATOM   52790  H  H      . VAL G  1 386 ? 196.29064 150.07508 169.82696 1.000 164.95330 ? 387  VAL G H      1 
ATOM   52791  H  HA     . VAL G  1 386 ? 198.53612 151.37217 170.26370 1.000 164.95330 ? 387  VAL G HA     1 
ATOM   52792  H  HB     . VAL G  1 386 ? 198.10004 150.97273 172.55626 1.000 164.95330 ? 387  VAL G HB     1 
ATOM   52793  H  HG11   . VAL G  1 386 ? 197.06402 152.78969 171.48260 1.000 164.95330 ? 387  VAL G HG11   1 
ATOM   52794  H  HG12   . VAL G  1 386 ? 196.18890 152.24417 172.69109 1.000 164.95330 ? 387  VAL G HG12   1 
ATOM   52795  H  HG13   . VAL G  1 386 ? 195.80114 151.86916 171.19735 1.000 164.95330 ? 387  VAL G HG13   1 
ATOM   52796  H  HG21   . VAL G  1 386 ? 197.18129 148.82758 172.38994 1.000 164.95330 ? 387  VAL G HG21   1 
ATOM   52797  H  HG22   . VAL G  1 386 ? 195.89055 149.44028 171.69463 1.000 164.95330 ? 387  VAL G HG22   1 
ATOM   52798  H  HG23   . VAL G  1 386 ? 196.22318 149.78900 173.20593 1.000 164.95330 ? 387  VAL G HG23   1 
ATOM   52799  N  N      . GLU G  1 387 ? 198.74273 148.19544 170.53650 1.000 173.84386 ? 388  GLU G N      1 
ATOM   52800  C  CA     . GLU G  1 387 ? 199.72887 147.12429 170.44003 1.000 173.84386 ? 388  GLU G CA     1 
ATOM   52801  C  C      . GLU G  1 387 ? 200.40928 147.13481 169.07531 1.000 173.84386 ? 388  GLU G C      1 
ATOM   52802  O  O      . GLU G  1 387 ? 201.61746 146.89488 168.97453 1.000 173.84386 ? 388  GLU G O      1 
ATOM   52803  C  CB     . GLU G  1 387 ? 199.11748 145.76807 170.73610 1.000 173.84386 ? 388  GLU G CB     1 
ATOM   52804  C  CG     . GLU G  1 387 ? 198.12280 145.35237 169.75332 1.000 173.84386 ? 388  GLU G CG     1 
ATOM   52805  C  CD     . GLU G  1 387 ? 197.53336 144.02839 170.09845 1.000 173.84386 ? 388  GLU G CD     1 
ATOM   52806  O  OE1    . GLU G  1 387 ? 197.90648 143.45226 171.14154 1.000 173.84386 ? 388  GLU G OE1    1 
ATOM   52807  O  OE2    . GLU G  1 387 ? 196.72937 143.53939 169.30077 1.000 173.84386 ? 388  GLU G OE2    1 
ATOM   52808  H  H      . GLU G  1 387 ? 197.92261 147.93598 170.54004 1.000 173.84386 ? 388  GLU G H      1 
ATOM   52809  H  HA     . GLU G  1 387 ? 200.41570 147.28264 171.10629 1.000 173.84386 ? 388  GLU G HA     1 
ATOM   52810  H  HB2    . GLU G  1 387 ? 199.82186 145.10135 170.74957 1.000 173.84386 ? 388  GLU G HB2    1 
ATOM   52811  H  HB3    . GLU G  1 387 ? 198.68207 145.80440 171.60223 1.000 173.84386 ? 388  GLU G HB3    1 
ATOM   52812  H  HG2    . GLU G  1 387 ? 197.40181 145.99940 169.75731 1.000 173.84386 ? 388  GLU G HG2    1 
ATOM   52813  H  HG3    . GLU G  1 387 ? 198.52696 145.31768 168.88492 1.000 173.84386 ? 388  GLU G HG3    1 
ATOM   52814  N  N      . MET G  1 388 ? 199.64536 147.41480 168.01352 1.000 171.34883 ? 389  MET G N      1 
ATOM   52815  C  CA     . MET G  1 388 ? 200.22389 147.47939 166.67418 1.000 171.34883 ? 389  MET G CA     1 
ATOM   52816  C  C      . MET G  1 388 ? 201.31189 148.53025 166.63563 1.000 171.34883 ? 389  MET G C      1 
ATOM   52817  O  O      . MET G  1 388 ? 202.44277 148.26337 166.21532 1.000 171.34883 ? 389  MET G O      1 
ATOM   52818  C  CB     . MET G  1 388 ? 199.14444 147.84598 165.65252 1.000 171.34883 ? 389  MET G CB     1 
ATOM   52819  C  CG     . MET G  1 388 ? 199.46356 147.54164 164.19727 1.000 171.34883 ? 389  MET G CG     1 
ATOM   52820  S  SD     . MET G  1 388 ? 199.81750 145.83739 163.77392 1.000 171.34883 ? 389  MET G SD     1 
ATOM   52821  C  CE     . MET G  1 388 ? 198.13822 145.27577 163.50066 1.000 171.34883 ? 389  MET G CE     1 
ATOM   52822  H  H      . MET G  1 388 ? 198.80037 147.57140 168.04451 1.000 171.34883 ? 389  MET G H      1 
ATOM   52823  H  HA     . MET G  1 388 ? 200.59694 146.61607 166.43811 1.000 171.34883 ? 389  MET G HA     1 
ATOM   52824  H  HB2    . MET G  1 388 ? 198.33635 147.35942 165.86888 1.000 171.34883 ? 389  MET G HB2    1 
ATOM   52825  H  HB3    . MET G  1 388 ? 198.97470 148.79892 165.71414 1.000 171.34883 ? 389  MET G HB3    1 
ATOM   52826  H  HG2    . MET G  1 388 ? 198.70224 147.81679 163.66206 1.000 171.34883 ? 389  MET G HG2    1 
ATOM   52827  H  HG3    . MET G  1 388 ? 200.23998 148.06309 163.94256 1.000 171.34883 ? 389  MET G HG3    1 
ATOM   52828  H  HE1    . MET G  1 388 ? 197.65888 145.25018 164.34292 1.000 171.34883 ? 389  MET G HE1    1 
ATOM   52829  H  HE2    . MET G  1 388 ? 198.16372 144.39546 163.10215 1.000 171.34883 ? 389  MET G HE2    1 
ATOM   52830  H  HE3    . MET G  1 388 ? 197.70001 145.88529 162.88565 1.000 171.34883 ? 389  MET G HE3    1 
ATOM   52831  N  N      . LYS G  1 389 ? 200.98906 149.72886 167.09915 1.000 164.39810 ? 390  LYS G N      1 
ATOM   52832  C  CA     . LYS G  1 389 ? 201.95442 150.81124 167.09476 1.000 164.39810 ? 390  LYS G CA     1 
ATOM   52833  C  C      . LYS G  1 389 ? 203.08507 150.50255 168.06532 1.000 164.39810 ? 390  LYS G C      1 
ATOM   52834  O  O      . LYS G  1 389 ? 204.22131 150.94089 167.85674 1.000 164.39810 ? 390  LYS G O      1 
ATOM   52835  C  CB     . LYS G  1 389 ? 201.19591 152.10418 167.38185 1.000 164.39810 ? 390  LYS G CB     1 
ATOM   52836  C  CG     . LYS G  1 389 ? 201.97068 153.38960 167.36933 1.000 164.39810 ? 390  LYS G CG     1 
ATOM   52837  C  CD     . LYS G  1 389 ? 200.99939 154.56995 167.50683 1.000 164.39810 ? 390  LYS G CD     1 
ATOM   52838  C  CE     . LYS G  1 389 ? 200.07236 154.48595 168.71632 1.000 164.39810 ? 390  LYS G CE     1 
ATOM   52839  N  NZ     . LYS G  1 389 ? 200.77067 154.56127 170.00173 1.000 164.39810 ? 390  LYS G NZ     1 
ATOM   52840  H  H      . LYS G  1 389 ? 200.22024 149.93732 167.42257 1.000 164.39810 ? 390  LYS G H      1 
ATOM   52841  H  HA     . LYS G  1 389 ? 202.34545 150.89261 166.21760 1.000 164.39810 ? 390  LYS G HA     1 
ATOM   52842  H  HB2    . LYS G  1 389 ? 200.48337 152.19043 166.72910 1.000 164.39810 ? 390  LYS G HB2    1 
ATOM   52843  H  HB3    . LYS G  1 389 ? 200.81096 152.00808 168.26574 1.000 164.39810 ? 390  LYS G HB3    1 
ATOM   52844  H  HG2    . LYS G  1 389 ? 202.58908 153.40613 168.11652 1.000 164.39810 ? 390  LYS G HG2    1 
ATOM   52845  H  HG3    . LYS G  1 389 ? 202.44658 153.47484 166.52841 1.000 164.39810 ? 390  LYS G HG3    1 
ATOM   52846  H  HD2    . LYS G  1 389 ? 201.51399 155.38808 167.58582 1.000 164.39810 ? 390  LYS G HD2    1 
ATOM   52847  H  HD3    . LYS G  1 389 ? 200.44381 154.60804 166.71279 1.000 164.39810 ? 390  LYS G HD3    1 
ATOM   52848  H  HE2    . LYS G  1 389 ? 199.46098 155.23809 168.67977 1.000 164.39810 ? 390  LYS G HE2    1 
ATOM   52849  H  HE3    . LYS G  1 389 ? 199.56370 153.66195 168.69259 1.000 164.39810 ? 390  LYS G HE3    1 
ATOM   52850  H  HZ1    . LYS G  1 389 ? 200.18036 154.64393 170.66042 1.000 164.39810 ? 390  LYS G HZ1    1 
ATOM   52851  H  HZ2    . LYS G  1 389 ? 201.25346 153.82512 170.13290 1.000 164.39810 ? 390  LYS G HZ2    1 
ATOM   52852  H  HZ3    . LYS G  1 389 ? 201.30913 155.26627 169.99374 1.000 164.39810 ? 390  LYS G HZ3    1 
ATOM   52853  N  N      . GLU G  1 390 ? 202.79301 149.74347 169.12157 1.000 165.61129 ? 391  GLU G N      1 
ATOM   52854  C  CA     . GLU G  1 390 ? 203.84972 149.22657 169.98350 1.000 165.61129 ? 391  GLU G CA     1 
ATOM   52855  C  C      . GLU G  1 390 ? 204.67541 148.16621 169.26529 1.000 165.61129 ? 391  GLU G C      1 
ATOM   52856  O  O      . GLU G  1 390 ? 205.91050 148.22630 169.25248 1.000 165.61129 ? 391  GLU G O      1 
ATOM   52857  C  CB     . GLU G  1 390 ? 203.24463 148.64707 171.26445 1.000 165.61129 ? 391  GLU G CB     1 
ATOM   52858  C  CG     . GLU G  1 390 ? 204.24060 148.31693 172.37932 1.000 165.61129 ? 391  GLU G CG     1 
ATOM   52859  C  CD     . GLU G  1 390 ? 205.27127 149.39647 172.61786 1.000 165.61129 ? 391  GLU G CD     1 
ATOM   52860  O  OE1    . GLU G  1 390 ? 206.30628 149.10490 173.25653 1.000 165.61129 ? 391  GLU G OE1    1 
ATOM   52861  O  OE2    . GLU G  1 390 ? 205.04478 150.53747 172.17797 1.000 165.61129 ? 391  GLU G OE2    1 
ATOM   52862  H  H      . GLU G  1 390 ? 201.99797 149.51649 169.35880 1.000 165.61129 ? 391  GLU G H      1 
ATOM   52863  H  HA     . GLU G  1 390 ? 204.44063 149.95918 170.19526 1.000 165.61129 ? 391  GLU G HA     1 
ATOM   52864  H  HB2    . GLU G  1 390 ? 202.61299 149.28998 171.62246 1.000 165.61129 ? 391  GLU G HB2    1 
ATOM   52865  H  HB3    . GLU G  1 390 ? 202.77816 147.82678 171.03952 1.000 165.61129 ? 391  GLU G HB3    1 
ATOM   52866  H  HG2    . GLU G  1 390 ? 203.75062 148.18687 173.20648 1.000 165.61129 ? 391  GLU G HG2    1 
ATOM   52867  H  HG3    . GLU G  1 390 ? 204.71223 147.50211 172.14569 1.000 165.61129 ? 391  GLU G HG3    1 
ATOM   52868  N  N      . LYS G  1 391 ? 204.00522 147.18270 168.66170 1.000 165.26153 ? 392  LYS G N      1 
ATOM   52869  C  CA     . LYS G  1 391 ? 204.71351 146.07151 168.03499 1.000 165.26153 ? 392  LYS G CA     1 
ATOM   52870  C  C      . LYS G  1 391 ? 205.65853 146.56747 166.95052 1.000 165.26153 ? 392  LYS G C      1 
ATOM   52871  O  O      . LYS G  1 391 ? 206.83307 146.18400 166.91000 1.000 165.26153 ? 392  LYS G O      1 
ATOM   52872  C  CB     . LYS G  1 391 ? 203.70363 145.07722 167.45980 1.000 165.26153 ? 392  LYS G CB     1 
ATOM   52873  C  CG     . LYS G  1 391 ? 204.31456 143.89084 166.72332 1.000 165.26153 ? 392  LYS G CG     1 
ATOM   52874  C  CD     . LYS G  1 391 ? 205.07961 142.97918 167.67131 1.000 165.26153 ? 392  LYS G CD     1 
ATOM   52875  C  CE     . LYS G  1 391 ? 205.68257 141.79230 166.93740 1.000 165.26153 ? 392  LYS G CE     1 
ATOM   52876  N  NZ     . LYS G  1 391 ? 204.63983 140.84370 166.45623 1.000 165.26153 ? 392  LYS G NZ     1 
ATOM   52877  H  H      . LYS G  1 391 ? 203.14974 147.13810 168.60116 1.000 165.26153 ? 392  LYS G H      1 
ATOM   52878  H  HA     . LYS G  1 391 ? 205.24016 145.61221 168.70763 1.000 165.26153 ? 392  LYS G HA     1 
ATOM   52879  H  HB2    . LYS G  1 391 ? 203.16907 144.72440 168.18845 1.000 165.26153 ? 392  LYS G HB2    1 
ATOM   52880  H  HB3    . LYS G  1 391 ? 203.13029 145.54638 166.83376 1.000 165.26153 ? 392  LYS G HB3    1 
ATOM   52881  H  HG2    . LYS G  1 391 ? 203.60359 143.37132 166.31642 1.000 165.26153 ? 392  LYS G HG2    1 
ATOM   52882  H  HG3    . LYS G  1 391 ? 204.92750 144.20621 166.04163 1.000 165.26153 ? 392  LYS G HG3    1 
ATOM   52883  H  HD2    . LYS G  1 391 ? 205.80143 143.47770 168.08485 1.000 165.26153 ? 392  LYS G HD2    1 
ATOM   52884  H  HD3    . LYS G  1 391 ? 204.47372 142.64073 168.34912 1.000 165.26153 ? 392  LYS G HD3    1 
ATOM   52885  H  HE2    . LYS G  1 391 ? 206.17895 142.11170 166.16778 1.000 165.26153 ? 392  LYS G HE2    1 
ATOM   52886  H  HE3    . LYS G  1 391 ? 206.27240 141.31196 167.53945 1.000 165.26153 ? 392  LYS G HE3    1 
ATOM   52887  H  HZ1    . LYS G  1 391 ? 205.01575 140.19956 165.97045 1.000 165.26153 ? 392  LYS G HZ1    1 
ATOM   52888  H  HZ2    . LYS G  1 391 ? 204.22108 140.47519 167.14988 1.000 165.26153 ? 392  LYS G HZ2    1 
ATOM   52889  H  HZ3    . LYS G  1 391 ? 204.04439 141.27441 165.95446 1.000 165.26153 ? 392  LYS G HZ3    1 
ATOM   52890  N  N      . LYS G  1 392 ? 205.16060 147.42269 166.05793 1.000 167.07201 ? 393  LYS G N      1 
ATOM   52891  C  CA     . LYS G  1 392 ? 205.98238 147.88824 164.94796 1.000 167.07201 ? 393  LYS G CA     1 
ATOM   52892  C  C      . LYS G  1 392 ? 207.28506 148.50308 165.43752 1.000 167.07201 ? 393  LYS G C      1 
ATOM   52893  O  O      . LYS G  1 392 ? 208.35590 148.23671 164.88074 1.000 167.07201 ? 393  LYS G O      1 
ATOM   52894  C  CB     . LYS G  1 392 ? 205.21310 148.90781 164.10836 1.000 167.07201 ? 393  LYS G CB     1 
ATOM   52895  C  CG     . LYS G  1 392 ? 204.66899 150.08659 164.91253 1.000 167.07201 ? 393  LYS G CG     1 
ATOM   52896  C  CD     . LYS G  1 392 ? 203.96224 151.13319 164.04929 1.000 167.07201 ? 393  LYS G CD     1 
ATOM   52897  C  CE     . LYS G  1 392 ? 202.76415 150.60192 163.27028 1.000 167.07201 ? 393  LYS G CE     1 
ATOM   52898  N  NZ     . LYS G  1 392 ? 201.47692 150.58540 164.01642 1.000 167.07201 ? 393  LYS G NZ     1 
ATOM   52899  H  H      . LYS G  1 392 ? 204.36185 147.74056 166.07325 1.000 167.07201 ? 393  LYS G H      1 
ATOM   52900  H  HA     . LYS G  1 392 ? 206.20136 147.13377 164.37904 1.000 167.07201 ? 393  LYS G HA     1 
ATOM   52901  H  HB2    . LYS G  1 392 ? 205.80341 149.26075 163.42455 1.000 167.07201 ? 393  LYS G HB2    1 
ATOM   52902  H  HB3    . LYS G  1 392 ? 204.46543 148.45122 163.69498 1.000 167.07201 ? 393  LYS G HB3    1 
ATOM   52903  H  HG2    . LYS G  1 392 ? 204.04164 149.75817 165.56940 1.000 167.07201 ? 393  LYS G HG2    1 
ATOM   52904  H  HG3    . LYS G  1 392 ? 205.40456 150.53327 165.35692 1.000 167.07201 ? 393  LYS G HG3    1 
ATOM   52905  H  HD2    . LYS G  1 392 ? 203.64721 151.84867 164.62346 1.000 167.07201 ? 393  LYS G HD2    1 
ATOM   52906  H  HD3    . LYS G  1 392 ? 204.59770 151.48584 163.40718 1.000 167.07201 ? 393  LYS G HD3    1 
ATOM   52907  H  HE2    . LYS G  1 392 ? 202.63777 151.18478 162.50669 1.000 167.07201 ? 393  LYS G HE2    1 
ATOM   52908  H  HE3    . LYS G  1 392 ? 202.94077 149.70070 162.96489 1.000 167.07201 ? 393  LYS G HE3    1 
ATOM   52909  H  HZ1    . LYS G  1 392 ? 201.46436 149.90181 164.58387 1.000 167.07201 ? 393  LYS G HZ1    1 
ATOM   52910  H  HZ2    . LYS G  1 392 ? 200.79806 150.49874 163.44745 1.000 167.07201 ? 393  LYS G HZ2    1 
ATOM   52911  H  HZ3    . LYS G  1 392 ? 201.37670 151.34395 164.47064 1.000 167.07201 ? 393  LYS G HZ3    1 
ATOM   52912  N  N      . ALA G  1 393 ? 207.21744 149.31914 166.48965 1.000 164.48253 ? 394  ALA G N      1 
ATOM   52913  C  CA     . ALA G  1 393 ? 208.42448 149.96505 166.98874 1.000 164.48253 ? 394  ALA G CA     1 
ATOM   52914  C  C      . ALA G  1 393 ? 209.45257 148.96290 167.49289 1.000 164.48253 ? 394  ALA G C      1 
ATOM   52915  O  O      . ALA G  1 393 ? 210.65607 149.24176 167.44579 1.000 164.48253 ? 394  ALA G O      1 
ATOM   52916  C  CB     . ALA G  1 393 ? 208.06197 150.94648 168.10243 1.000 164.48253 ? 394  ALA G CB     1 
ATOM   52917  H  H      . ALA G  1 393 ? 206.49966 149.50975 166.92342 1.000 164.48253 ? 394  ALA G H      1 
ATOM   52918  H  HA     . ALA G  1 393 ? 208.83062 150.47030 166.26733 1.000 164.48253 ? 394  ALA G HA     1 
ATOM   52919  H  HB1    . ALA G  1 393 ? 207.43025 151.59650 167.75713 1.000 164.48253 ? 394  ALA G HB1    1 
ATOM   52920  H  HB2    . ALA G  1 393 ? 207.66237 150.45501 168.83727 1.000 164.48253 ? 394  ALA G HB2    1 
ATOM   52921  H  HB3    . ALA G  1 393 ? 208.86779 151.39450 168.40357 1.000 164.48253 ? 394  ALA G HB3    1 
ATOM   52922  N  N      . ARG G  1 394 ? 209.01810 147.79474 167.96749 1.000 164.37301 ? 395  ARG G N      1 
ATOM   52923  C  CA     . ARG G  1 394 ? 209.99343 146.77370 168.32966 1.000 164.37301 ? 395  ARG G CA     1 
ATOM   52924  C  C      . ARG G  1 394 ? 210.54659 146.04393 167.11306 1.000 164.37301 ? 395  ARG G C      1 
ATOM   52925  O  O      . ARG G  1 394 ? 211.71201 145.63372 167.12308 1.000 164.37301 ? 395  ARG G O      1 
ATOM   52926  C  CB     . ARG G  1 394 ? 209.37483 145.77550 169.30973 1.000 164.37301 ? 395  ARG G CB     1 
ATOM   52927  C  CG     . ARG G  1 394 ? 209.21029 146.33808 170.71289 1.000 164.37301 ? 395  ARG G CG     1 
ATOM   52928  C  CD     . ARG G  1 394 ? 208.84106 145.26567 171.72294 1.000 164.37301 ? 395  ARG G CD     1 
ATOM   52929  N  NE     . ARG G  1 394 ? 207.48587 144.76415 171.52301 1.000 164.37301 ? 395  ARG G NE     1 
ATOM   52930  C  CZ     . ARG G  1 394 ? 207.18061 143.57745 171.01402 1.000 164.37301 ? 395  ARG G CZ     1 
ATOM   52931  N  NH1    . ARG G  1 394 ? 208.11607 142.71355 170.65190 1.000 164.37301 ? 395  ARG G NH1    1 
ATOM   52932  N  NH2    . ARG G  1 394 ? 205.90124 143.23681 170.88925 1.000 164.37301 ? 395  ARG G NH2    1 
ATOM   52933  H  H      . ARG G  1 394 ? 208.19475 147.57620 168.08576 1.000 164.37301 ? 395  ARG G H      1 
ATOM   52934  H  HA     . ARG G  1 394 ? 210.73875 147.20130 168.77973 1.000 164.37301 ? 395  ARG G HA     1 
ATOM   52935  H  HB2    . ARG G  1 394 ? 208.49717 145.51872 168.98634 1.000 164.37301 ? 395  ARG G HB2    1 
ATOM   52936  H  HB3    . ARG G  1 394 ? 209.94762 144.99473 169.36698 1.000 164.37301 ? 395  ARG G HB3    1 
ATOM   52937  H  HG2    . ARG G  1 394 ? 210.04681 146.74109 170.99372 1.000 164.37301 ? 395  ARG G HG2    1 
ATOM   52938  H  HG3    . ARG G  1 394 ? 208.50465 147.00357 170.70809 1.000 164.37301 ? 395  ARG G HG3    1 
ATOM   52939  H  HD2    . ARG G  1 394 ? 209.47088 144.53347 171.65555 1.000 164.37301 ? 395  ARG G HD2    1 
ATOM   52940  H  HD3    . ARG G  1 394 ? 208.88357 145.65067 172.61237 1.000 164.37301 ? 395  ARG G HD3    1 
ATOM   52941  H  HE     . ARG G  1 394 ? 206.83769 145.24968 171.81241 1.000 164.37301 ? 395  ARG G HE     1 
ATOM   52942  H  HH11   . ARG G  1 394 ? 208.94794 142.91280 170.72494 1.000 164.37301 ? 395  ARG G HH11   1 
ATOM   52943  H  HH12   . ARG G  1 394 ? 207.88829 141.94196 170.34834 1.000 164.37301 ? 395  ARG G HH12   1 
ATOM   52944  H  HH21   . ARG G  1 394 ? 205.28620 143.78187 171.14287 1.000 164.37301 ? 395  ARG G HH21   1 
ATOM   52945  H  HH22   . ARG G  1 394 ? 205.68979 142.45268 170.60893 1.000 164.37301 ? 395  ARG G HH22   1 
ATOM   52946  N  N      . VAL G  1 395 ? 209.74616 145.87791 166.05969 1.000 163.10842 ? 396  VAL G N      1 
ATOM   52947  C  CA     . VAL G  1 395 ? 210.27928 145.32733 164.81759 1.000 163.10842 ? 396  VAL G CA     1 
ATOM   52948  C  C      . VAL G  1 395 ? 211.31137 146.26971 164.21716 1.000 163.10842 ? 396  VAL G C      1 
ATOM   52949  O  O      . VAL G  1 395 ? 212.36992 145.83921 163.74448 1.000 163.10842 ? 396  VAL G O      1 
ATOM   52950  C  CB     . VAL G  1 395 ? 209.13653 145.03813 163.82896 1.000 163.10842 ? 396  VAL G CB     1 
ATOM   52951  C  CG1    . VAL G  1 395 ? 209.68861 144.48708 162.52742 1.000 163.10842 ? 396  VAL G CG1    1 
ATOM   52952  C  CG2    . VAL G  1 395 ? 208.14527 144.06489 164.44063 1.000 163.10842 ? 396  VAL G CG2    1 
ATOM   52953  H  H      . VAL G  1 395 ? 208.90895 146.07302 166.03894 1.000 163.10842 ? 396  VAL G H      1 
ATOM   52954  H  HA     . VAL G  1 395 ? 210.72238 144.48681 165.01299 1.000 163.10842 ? 396  VAL G HA     1 
ATOM   52955  H  HB     . VAL G  1 395 ? 208.66774 145.86456 163.63346 1.000 163.10842 ? 396  VAL G HB     1 
ATOM   52956  H  HG11   . VAL G  1 395 ? 208.94706 144.21281 161.96559 1.000 163.10842 ? 396  VAL G HG11   1 
ATOM   52957  H  HG12   . VAL G  1 395 ? 210.20295 145.17555 162.07815 1.000 163.10842 ? 396  VAL G HG12   1 
ATOM   52958  H  HG13   . VAL G  1 395 ? 210.25222 143.72226 162.72297 1.000 163.10842 ? 396  VAL G HG13   1 
ATOM   52959  H  HG21   . VAL G  1 395 ? 207.44463 143.88333 163.79525 1.000 163.10842 ? 396  VAL G HG21   1 
ATOM   52960  H  HG22   . VAL G  1 395 ? 207.76290 144.45896 165.24011 1.000 163.10842 ? 396  VAL G HG22   1 
ATOM   52961  H  HG23   . VAL G  1 395 ? 208.60825 143.24245 164.66464 1.000 163.10842 ? 396  VAL G HG23   1 
ATOM   52962  N  N      . GLU G  1 396 ? 211.02345 147.57090 164.23480 1.000 167.11965 ? 397  GLU G N      1 
ATOM   52963  C  CA     . GLU G  1 396 ? 211.99238 148.55772 163.77153 1.000 167.11965 ? 397  GLU G CA     1 
ATOM   52964  C  C      . GLU G  1 396 ? 213.31019 148.43700 164.52359 1.000 167.11965 ? 397  GLU G C      1 
ATOM   52965  O  O      . GLU G  1 396 ? 214.38961 148.47099 163.92182 1.000 167.11965 ? 397  GLU G O      1 
ATOM   52966  C  CB     . GLU G  1 396 ? 211.41444 149.96382 163.92690 1.000 167.11965 ? 397  GLU G CB     1 
ATOM   52967  C  CG     . GLU G  1 396 ? 212.33610 151.06109 163.42555 1.000 167.11965 ? 397  GLU G CG     1 
ATOM   52968  C  CD     . GLU G  1 396 ? 212.56318 150.98008 161.93050 1.000 167.11965 ? 397  GLU G CD     1 
ATOM   52969  O  OE1    . GLU G  1 396 ? 211.66204 150.49075 161.21807 1.000 167.11965 ? 397  GLU G OE1    1 
ATOM   52970  O  OE2    . GLU G  1 396 ? 213.64479 151.39508 161.46752 1.000 167.11965 ? 397  GLU G OE2    1 
ATOM   52971  H  H      . GLU G  1 396 ? 210.27978 147.90452 164.50921 1.000 167.11965 ? 397  GLU G H      1 
ATOM   52972  H  HA     . GLU G  1 396 ? 212.16955 148.40790 162.82981 1.000 167.11965 ? 397  GLU G HA     1 
ATOM   52973  H  HB2    . GLU G  1 396 ? 210.58594 150.01881 163.42565 1.000 167.11965 ? 397  GLU G HB2    1 
ATOM   52974  H  HB3    . GLU G  1 396 ? 211.24106 150.12785 164.86734 1.000 167.11965 ? 397  GLU G HB3    1 
ATOM   52975  H  HG2    . GLU G  1 396 ? 211.93439 151.92218 163.61931 1.000 167.11965 ? 397  GLU G HG2    1 
ATOM   52976  H  HG3    . GLU G  1 396 ? 213.19641 150.99150 163.86741 1.000 167.11965 ? 397  GLU G HG3    1 
ATOM   52977  N  N      . ASP G  1 397 ? 213.23918 148.29698 165.84646 1.000 168.41791 ? 398  ASP G N      1 
ATOM   52978  C  CA     . ASP G  1 397 ? 214.44697 148.13514 166.64675 1.000 168.41791 ? 398  ASP G CA     1 
ATOM   52979  C  C      . ASP G  1 397 ? 215.30798 146.99559 166.11424 1.000 168.41791 ? 398  ASP G C      1 
ATOM   52980  O  O      . ASP G  1 397 ? 216.51740 147.15076 165.91414 1.000 168.41791 ? 398  ASP G O      1 
ATOM   52981  C  CB     . ASP G  1 397 ? 214.06030 147.88996 168.10655 1.000 168.41791 ? 398  ASP G CB     1 
ATOM   52982  C  CG     . ASP G  1 397 ? 215.25465 147.88651 169.03602 1.000 168.41791 ? 398  ASP G CG     1 
ATOM   52983  O  OD1    . ASP G  1 397 ? 215.78578 148.98169 169.31366 1.000 168.41791 ? 398  ASP G OD1    1 
ATOM   52984  O  OD2    . ASP G  1 397 ? 215.66168 146.79676 169.48865 1.000 168.41791 ? 398  ASP G OD2    1 
ATOM   52985  H  H      . ASP G  1 397 ? 212.50884 148.29216 166.30050 1.000 168.41791 ? 398  ASP G H      1 
ATOM   52986  H  HA     . ASP G  1 397 ? 214.96827 148.95209 166.60534 1.000 168.41791 ? 398  ASP G HA     1 
ATOM   52987  H  HB2    . ASP G  1 397 ? 213.45733 148.59208 168.39647 1.000 168.41791 ? 398  ASP G HB2    1 
ATOM   52988  H  HB3    . ASP G  1 397 ? 213.62320 147.02686 168.17714 1.000 168.41791 ? 398  ASP G HB3    1 
ATOM   52989  N  N      . ALA G  1 398 ? 214.69210 145.84194 165.86699 1.000 154.69065 ? 399  ALA G N      1 
ATOM   52990  C  CA     . ALA G  1 398 ? 215.43449 144.69101 165.36666 1.000 154.69065 ? 399  ALA G CA     1 
ATOM   52991  C  C      . ALA G  1 398 ? 215.98802 144.93373 163.96740 1.000 154.69065 ? 399  ALA G C      1 
ATOM   52992  O  O      . ALA G  1 398 ? 217.09404 144.48428 163.64790 1.000 154.69065 ? 399  ALA G O      1 
ATOM   52993  C  CB     . ALA G  1 398 ? 214.54098 143.45307 165.37487 1.000 154.69065 ? 399  ALA G CB     1 
ATOM   52994  H  H      . ALA G  1 398 ? 213.85136 145.70105 165.98053 1.000 154.69065 ? 399  ALA G H      1 
ATOM   52995  H  HA     . ALA G  1 398 ? 216.18458 144.52073 165.95774 1.000 154.69065 ? 399  ALA G HA     1 
ATOM   52996  H  HB1    . ALA G  1 398 ? 214.22923 143.29531 166.27976 1.000 154.69065 ? 399  ALA G HB1    1 
ATOM   52997  H  HB2    . ALA G  1 398 ? 213.78542 143.60516 164.78587 1.000 154.69065 ? 399  ALA G HB2    1 
ATOM   52998  H  HB3    . ALA G  1 398 ? 215.05503 142.69128 165.06444 1.000 154.69065 ? 399  ALA G HB3    1 
ATOM   52999  N  N      . LEU G  1 399 ? 215.24407 145.64744 163.12164 1.000 159.01327 ? 400  LEU G N      1 
ATOM   53000  C  CA     . LEU G  1 399 ? 215.66937 145.82513 161.73599 1.000 159.01327 ? 400  LEU G CA     1 
ATOM   53001  C  C      . LEU G  1 399 ? 216.88604 146.73123 161.58740 1.000 159.01327 ? 400  LEU G C      1 
ATOM   53002  O  O      . LEU G  1 399 ? 217.68933 146.52372 160.67166 1.000 159.01327 ? 400  LEU G O      1 
ATOM   53003  C  CB     . LEU G  1 399 ? 214.51637 146.39140 160.91108 1.000 159.01327 ? 400  LEU G CB     1 
ATOM   53004  C  CG     . LEU G  1 399 ? 214.75939 146.48783 159.40493 1.000 159.01327 ? 400  LEU G CG     1 
ATOM   53005  C  CD1    . LEU G  1 399 ? 215.09191 145.13104 158.81452 1.000 159.01327 ? 400  LEU G CD1    1 
ATOM   53006  C  CD2    . LEU G  1 399 ? 213.55050 147.09223 158.71553 1.000 159.01327 ? 400  LEU G CD2    1 
ATOM   53007  H  H      . LEU G  1 399 ? 214.50160 146.03244 163.32196 1.000 159.01327 ? 400  LEU G H      1 
ATOM   53008  H  HA     . LEU G  1 399 ? 215.90131 144.95623 161.37417 1.000 159.01327 ? 400  LEU G HA     1 
ATOM   53009  H  HB2    . LEU G  1 399 ? 213.73936 145.82601 161.04355 1.000 159.01327 ? 400  LEU G HB2    1 
ATOM   53010  H  HB3    . LEU G  1 399 ? 214.32240 147.28631 161.23113 1.000 159.01327 ? 400  LEU G HB3    1 
ATOM   53011  H  HG     . LEU G  1 399 ? 215.51483 147.07469 159.24487 1.000 159.01327 ? 400  LEU G HG     1 
ATOM   53012  H  HD11   . LEU G  1 399 ? 215.13333 145.21140 157.84875 1.000 159.01327 ? 400  LEU G HD11   1 
ATOM   53013  H  HD12   . LEU G  1 399 ? 215.94920 144.83449 159.15718 1.000 159.01327 ? 400  LEU G HD12   1 
ATOM   53014  H  HD13   . LEU G  1 399 ? 214.39716 144.50250 159.06275 1.000 159.01327 ? 400  LEU G HD13   1 
ATOM   53015  H  HD21   . LEU G  1 399 ? 212.78859 146.50571 158.84366 1.000 159.01327 ? 400  LEU G HD21   1 
ATOM   53016  H  HD22   . LEU G  1 399 ? 213.74103 147.18610 157.76912 1.000 159.01327 ? 400  LEU G HD22   1 
ATOM   53017  H  HD23   . LEU G  1 399 ? 213.36799 147.96187 159.10461 1.000 159.01327 ? 400  LEU G HD23   1 
ATOM   53018  N  N      . HIS G  1 400 ? 217.05089 147.73461 162.44707 1.000 155.84316 ? 401  HIS G N      1 
ATOM   53019  C  CA     . HIS G  1 400 ? 218.30279 148.48557 162.41998 1.000 155.84316 ? 401  HIS G CA     1 
ATOM   53020  C  C      . HIS G  1 400 ? 219.42421 147.77794 163.16932 1.000 155.84316 ? 401  HIS G C      1 
ATOM   53021  O  O      . HIS G  1 400 ? 220.58105 147.82108 162.73664 1.000 155.84316 ? 401  HIS G O      1 
ATOM   53022  C  CB     . HIS G  1 400 ? 218.09667 149.88874 162.98797 1.000 155.84316 ? 401  HIS G CB     1 
ATOM   53023  C  CG     . HIS G  1 400 ? 217.26901 150.77635 162.11367 1.000 155.84316 ? 401  HIS G CG     1 
ATOM   53024  N  ND1    . HIS G  1 400 ? 216.94863 152.07094 162.45954 1.000 155.84316 ? 401  HIS G ND1    1 
ATOM   53025  C  CD2    . HIS G  1 400 ? 216.70327 150.55913 160.90303 1.000 155.84316 ? 401  HIS G CD2    1 
ATOM   53026  C  CE1    . HIS G  1 400 ? 216.21980 152.61291 161.50054 1.000 155.84316 ? 401  HIS G CE1    1 
ATOM   53027  N  NE2    . HIS G  1 400 ? 216.05913 151.71756 160.54294 1.000 155.84316 ? 401  HIS G NE2    1 
ATOM   53028  H  H      . HIS G  1 400 ? 216.47779 147.99263 163.03411 1.000 155.84316 ? 401  HIS G H      1 
ATOM   53029  H  HA     . HIS G  1 400 ? 218.58692 148.58412 161.49798 1.000 155.84316 ? 401  HIS G HA     1 
ATOM   53030  H  HB2    . HIS G  1 400 ? 217.64929 149.81626 163.84562 1.000 155.84316 ? 401  HIS G HB2    1 
ATOM   53031  H  HB3    . HIS G  1 400 ? 218.96285 150.30981 163.10352 1.000 155.84316 ? 401  HIS G HB3    1 
ATOM   53032  H  HD2    . HIS G  1 400 ? 216.75286 149.77670 160.40290 1.000 155.84316 ? 401  HIS G HD2    1 
ATOM   53033  H  HE1    . HIS G  1 400 ? 215.88017 153.47866 161.49869 1.000 155.84316 ? 401  HIS G HE1    1 
ATOM   53034  H  HE2    . HIS G  1 400 ? 215.61885 151.83880 159.81426 1.000 155.84316 ? 401  HIS G HE2    1 
ATOM   53035  N  N      . ALA G  1 401 ? 219.11108 147.10957 164.27832 1.000 153.24951 ? 402  ALA G N      1 
ATOM   53036  C  CA     . ALA G  1 401 ? 220.14848 146.37996 164.99783 1.000 153.24951 ? 402  ALA G CA     1 
ATOM   53037  C  C      . ALA G  1 401 ? 220.74142 145.26765 164.14544 1.000 153.24951 ? 402  ALA G C      1 
ATOM   53038  O  O      . ALA G  1 401 ? 221.96263 145.07622 164.12329 1.000 153.24951 ? 402  ALA G O      1 
ATOM   53039  C  CB     . ALA G  1 401 ? 219.58046 145.81071 166.29658 1.000 153.24951 ? 402  ALA G CB     1 
ATOM   53040  H  H      . ALA G  1 401 ? 218.32600 147.06355 164.62639 1.000 153.24951 ? 402  ALA G H      1 
ATOM   53041  H  HA     . ALA G  1 401 ? 220.86344 146.99375 165.22795 1.000 153.24951 ? 402  ALA G HA     1 
ATOM   53042  H  HB1    . ALA G  1 401 ? 219.20437 146.53510 166.82073 1.000 153.24951 ? 402  ALA G HB1    1 
ATOM   53043  H  HB2    . ALA G  1 401 ? 218.88999 145.16400 166.08213 1.000 153.24951 ? 402  ALA G HB2    1 
ATOM   53044  H  HB3    . ALA G  1 401 ? 220.29508 145.38024 166.79150 1.000 153.24951 ? 402  ALA G HB3    1 
ATOM   53045  N  N      . THR G  1 402 ? 219.89796 144.53104 163.42548 1.000 154.35107 ? 403  THR G N      1 
ATOM   53046  C  CA     . THR G  1 402 ? 220.40888 143.48569 162.54767 1.000 154.35107 ? 403  THR G CA     1 
ATOM   53047  C  C      . THR G  1 402 ? 221.26531 144.06762 161.43024 1.000 154.35107 ? 403  THR G C      1 
ATOM   53048  O  O      . THR G  1 402 ? 222.35894 143.56697 161.14664 1.000 154.35107 ? 403  THR G O      1 
ATOM   53049  C  CB     . THR G  1 402 ? 219.24856 142.67614 161.96934 1.000 154.35107 ? 403  THR G CB     1 
ATOM   53050  O  OG1    . THR G  1 402 ? 219.76395 141.63012 161.14194 1.000 154.35107 ? 403  THR G OG1    1 
ATOM   53051  C  CG2    . THR G  1 402 ? 218.33185 143.55134 161.13546 1.000 154.35107 ? 403  THR G CG2    1 
ATOM   53052  H  H      . THR G  1 402 ? 219.04232 144.61372 163.43121 1.000 154.35107 ? 403  THR G H      1 
ATOM   53053  H  HA     . THR G  1 402 ? 220.96439 142.88304 163.06645 1.000 154.35107 ? 403  THR G HA     1 
ATOM   53054  H  HB     . THR G  1 402 ? 218.73070 142.29042 162.69318 1.000 154.35107 ? 403  THR G HB     1 
ATOM   53055  H  HG1    . THR G  1 402 ? 219.12727 141.18532 160.82313 1.000 154.35107 ? 403  THR G HG1    1 
ATOM   53056  H  HG21   . THR G  1 402 ? 218.20716 144.40788 161.56574 1.000 154.35107 ? 403  THR G HG21   1 
ATOM   53057  H  HG22   . THR G  1 402 ? 217.46831 143.12228 161.03126 1.000 154.35107 ? 403  THR G HG22   1 
ATOM   53058  H  HG23   . THR G  1 402 ? 218.71988 143.69637 160.25851 1.000 154.35107 ? 403  THR G HG23   1 
ATOM   53059  N  N      . ARG G  1 403 ? 220.78769 145.13390 160.78763 1.000 161.12885 ? 404  ARG G N      1 
ATOM   53060  C  CA     . ARG G  1 403 ? 221.61532 145.86086 159.83015 1.000 161.12885 ? 404  ARG G CA     1 
ATOM   53061  C  C      . ARG G  1 403 ? 222.93747 146.30931 160.43732 1.000 161.12885 ? 404  ARG G C      1 
ATOM   53062  O  O      . ARG G  1 403 ? 224.00796 146.05026 159.87968 1.000 161.12885 ? 404  ARG G O      1 
ATOM   53063  C  CB     . ARG G  1 403 ? 220.85066 147.06802 159.28827 1.000 161.12885 ? 404  ARG G CB     1 
ATOM   53064  C  CG     . ARG G  1 403 ? 220.09571 146.79014 158.00488 1.000 161.12885 ? 404  ARG G CG     1 
ATOM   53065  C  CD     . ARG G  1 403 ? 221.04521 146.77879 156.81859 1.000 161.12885 ? 404  ARG G CD     1 
ATOM   53066  N  NE     . ARG G  1 403 ? 220.34286 146.61480 155.55283 1.000 161.12885 ? 404  ARG G NE     1 
ATOM   53067  C  CZ     . ARG G  1 403 ? 219.72432 147.59558 154.91003 1.000 161.12885 ? 404  ARG G CZ     1 
ATOM   53068  N  NH1    . ARG G  1 403 ? 219.65457 148.81737 155.41384 1.000 161.12885 ? 404  ARG G NH1    1 
ATOM   53069  N  NH2    . ARG G  1 403 ? 219.15379 147.34273 153.73588 1.000 161.12885 ? 404  ARG G NH2    1 
ATOM   53070  H  H      . ARG G  1 403 ? 219.99680 145.45511 160.88952 1.000 161.12885 ? 404  ARG G H      1 
ATOM   53071  H  HA     . ARG G  1 403 ? 221.81578 145.27537 159.08343 1.000 161.12885 ? 404  ARG G HA     1 
ATOM   53072  H  HB2    . ARG G  1 403 ? 220.20686 147.35556 159.95443 1.000 161.12885 ? 404  ARG G HB2    1 
ATOM   53073  H  HB3    . ARG G  1 403 ? 221.48159 147.78345 159.11225 1.000 161.12885 ? 404  ARG G HB3    1 
ATOM   53074  H  HG2    . ARG G  1 403 ? 219.66712 145.92200 158.06360 1.000 161.12885 ? 404  ARG G HG2    1 
ATOM   53075  H  HG3    . ARG G  1 403 ? 219.43467 147.48557 157.86225 1.000 161.12885 ? 404  ARG G HG3    1 
ATOM   53076  H  HD2    . ARG G  1 403 ? 221.53002 147.61849 156.79027 1.000 161.12885 ? 404  ARG G HD2    1 
ATOM   53077  H  HD3    . ARG G  1 403 ? 221.66584 146.03983 156.91583 1.000 161.12885 ? 404  ARG G HD3    1 
ATOM   53078  H  HE     . ARG G  1 403 ? 220.41987 145.85954 155.14900 1.000 161.12885 ? 404  ARG G HE     1 
ATOM   53079  H  HH11   . ARG G  1 403 ? 220.01428 148.99302 156.17481 1.000 161.12885 ? 404  ARG G HH11   1 
ATOM   53080  H  HH12   . ARG G  1 403 ? 219.25035 149.43864 154.97768 1.000 161.12885 ? 404  ARG G HH12   1 
ATOM   53081  H  HH21   . ARG G  1 403 ? 219.20505 146.55517 153.39455 1.000 161.12885 ? 404  ARG G HH21   1 
ATOM   53082  H  HH22   . ARG G  1 403 ? 218.77394 147.97678 153.29690 1.000 161.12885 ? 404  ARG G HH22   1 
ATOM   53083  N  N      . ALA G  1 404 ? 222.88136 146.95630 161.60132 1.000 150.87867 ? 405  ALA G N      1 
ATOM   53084  C  CA     . ALA G  1 404 ? 224.09544 147.46511 162.23185 1.000 150.87867 ? 405  ALA G CA     1 
ATOM   53085  C  C      . ALA G  1 404 ? 225.08507 146.35193 162.54687 1.000 150.87867 ? 405  ALA G C      1 
ATOM   53086  O  O      . ALA G  1 404 ? 226.30084 146.53863 162.42540 1.000 150.87867 ? 405  ALA G O      1 
ATOM   53087  C  CB     . ALA G  1 404 ? 223.73625 148.22756 163.50505 1.000 150.87867 ? 405  ALA G CB     1 
ATOM   53088  H  H      . ALA G  1 404 ? 222.15925 147.11193 162.04176 1.000 150.87867 ? 405  ALA G H      1 
ATOM   53089  H  HA     . ALA G  1 404 ? 224.52012 148.09010 161.62774 1.000 150.87867 ? 405  ALA G HA     1 
ATOM   53090  H  HB1    . ALA G  1 404 ? 223.15861 148.97200 163.27461 1.000 150.87867 ? 405  ALA G HB1    1 
ATOM   53091  H  HB2    . ALA G  1 404 ? 224.55099 148.55583 163.91663 1.000 150.87867 ? 405  ALA G HB2    1 
ATOM   53092  H  HB3    . ALA G  1 404 ? 223.27662 147.62764 164.11313 1.000 150.87867 ? 405  ALA G HB3    1 
ATOM   53093  N  N      . ALA G  1 405 ? 224.58649 145.18589 162.94453 1.000 151.34204 ? 406  ALA G N      1 
ATOM   53094  C  CA     . ALA G  1 405 ? 225.47160 144.07438 163.27338 1.000 151.34204 ? 406  ALA G CA     1 
ATOM   53095  C  C      . ALA G  1 405 ? 226.25043 143.57808 162.05909 1.000 151.34204 ? 406  ALA G C      1 
ATOM   53096  O  O      . ALA G  1 405 ? 227.45105 143.30034 162.15912 1.000 151.34204 ? 406  ALA G O      1 
ATOM   53097  C  CB     . ALA G  1 405 ? 224.65906 142.93595 163.88771 1.000 151.34204 ? 406  ALA G CB     1 
ATOM   53098  H  H      . ALA G  1 405 ? 223.74847 145.01365 163.03198 1.000 151.34204 ? 406  ALA G H      1 
ATOM   53099  H  HA     . ALA G  1 405 ? 226.11487 144.37169 163.93565 1.000 151.34204 ? 406  ALA G HA     1 
ATOM   53100  H  HB1    . ALA G  1 405 ? 224.21299 143.26560 164.68356 1.000 151.34204 ? 406  ALA G HB1    1 
ATOM   53101  H  HB2    . ALA G  1 405 ? 225.25615 142.21041 164.12397 1.000 151.34204 ? 406  ALA G HB2    1 
ATOM   53102  H  HB3    . ALA G  1 405 ? 223.99975 142.63396 163.24359 1.000 151.34204 ? 406  ALA G HB3    1 
ATOM   53103  N  N      . VAL G  1 406 ? 225.59750 143.48156 160.90080 1.000 153.64657 ? 407  VAL G N      1 
ATOM   53104  C  CA     . VAL G  1 406 ? 226.24156 142.89491 159.72773 1.000 153.64657 ? 407  VAL G CA     1 
ATOM   53105  C  C      . VAL G  1 406 ? 227.48043 143.66555 159.28694 1.000 153.64657 ? 407  VAL G C      1 
ATOM   53106  O  O      . VAL G  1 406 ? 228.42705 143.06563 158.76398 1.000 153.64657 ? 407  VAL G O      1 
ATOM   53107  C  CB     . VAL G  1 406 ? 225.22019 142.78900 158.57893 1.000 153.64657 ? 407  VAL G CB     1 
ATOM   53108  C  CG1    . VAL G  1 406 ? 225.91158 142.42415 157.27235 1.000 153.64657 ? 407  VAL G CG1    1 
ATOM   53109  C  CG2    . VAL G  1 406 ? 224.15103 141.76710 158.91967 1.000 153.64657 ? 407  VAL G CG2    1 
ATOM   53110  H  H      . VAL G  1 406 ? 224.78963 143.74558 160.76952 1.000 153.64657 ? 407  VAL G H      1 
ATOM   53111  H  HA     . VAL G  1 406 ? 226.52389 141.99422 159.95110 1.000 153.64657 ? 407  VAL G HA     1 
ATOM   53112  H  HB     . VAL G  1 406 ? 224.78714 143.64884 158.46025 1.000 153.64657 ? 407  VAL G HB     1 
ATOM   53113  H  HG11   . VAL G  1 406 ? 225.23145 142.26511 156.60139 1.000 153.64657 ? 407  VAL G HG11   1 
ATOM   53114  H  HG12   . VAL G  1 406 ? 226.48273 143.15315 156.98528 1.000 153.64657 ? 407  VAL G HG12   1 
ATOM   53115  H  HG13   . VAL G  1 406 ? 226.43225 141.61656 157.40482 1.000 153.64657 ? 407  VAL G HG13   1 
ATOM   53116  H  HG21   . VAL G  1 406 ? 223.49196 141.75111 158.20820 1.000 153.64657 ? 407  VAL G HG21   1 
ATOM   53117  H  HG22   . VAL G  1 406 ? 224.56546 140.89448 159.00709 1.000 153.64657 ? 407  VAL G HG22   1 
ATOM   53118  H  HG23   . VAL G  1 406 ? 223.72899 142.01819 159.75604 1.000 153.64657 ? 407  VAL G HG23   1 
ATOM   53119  N  N      . GLU G  1 407 ? 227.51659 144.98109 159.48135 1.000 149.12327 ? 408  GLU G N      1 
ATOM   53120  C  CA     . GLU G  1 407 ? 228.65075 145.77140 159.01371 1.000 149.12327 ? 408  GLU G CA     1 
ATOM   53121  C  C      . GLU G  1 407 ? 229.69829 146.03323 160.08819 1.000 149.12327 ? 408  GLU G C      1 
ATOM   53122  O  O      . GLU G  1 407 ? 230.71043 146.67616 159.79457 1.000 149.12327 ? 408  GLU G O      1 
ATOM   53123  C  CB     . GLU G  1 407 ? 228.16158 147.09915 158.41531 1.000 149.12327 ? 408  GLU G CB     1 
ATOM   53124  C  CG     . GLU G  1 407 ? 228.04664 148.27728 159.37736 1.000 149.12327 ? 408  GLU G CG     1 
ATOM   53125  C  CD     . GLU G  1 407 ? 226.75659 148.24444 160.14920 1.000 149.12327 ? 408  GLU G CD     1 
ATOM   53126  O  OE1    . GLU G  1 407 ? 226.00566 147.26815 159.97973 1.000 149.12327 ? 408  GLU G OE1    1 
ATOM   53127  O  OE2    . GLU G  1 407 ? 226.48547 149.19041 160.91342 1.000 149.12327 ? 408  GLU G OE2    1 
ATOM   53128  H  H      . GLU G  1 407 ? 226.90355 145.43609 159.87735 1.000 149.12327 ? 408  GLU G H      1 
ATOM   53129  H  HA     . GLU G  1 407 ? 229.09031 145.28450 158.29959 1.000 149.12327 ? 408  GLU G HA     1 
ATOM   53130  H  HB2    . GLU G  1 407 ? 228.78338 147.36131 157.71854 1.000 149.12327 ? 408  GLU G HB2    1 
ATOM   53131  H  HB3    . GLU G  1 407 ? 227.28693 146.95432 158.02216 1.000 149.12327 ? 408  GLU G HB3    1 
ATOM   53132  H  HG2    . GLU G  1 407 ? 228.78090 148.30002 160.00704 1.000 149.12327 ? 408  GLU G HG2    1 
ATOM   53133  H  HG3    . GLU G  1 407 ? 228.04812 149.09515 158.85578 1.000 149.12327 ? 408  GLU G HG3    1 
ATOM   53134  N  N      . GLU G  1 408 ? 229.49109 145.56087 161.31688 1.000 145.31691 ? 409  GLU G N      1 
ATOM   53135  C  CA     . GLU G  1 408 ? 230.39750 145.90430 162.40668 1.000 145.31691 ? 409  GLU G CA     1 
ATOM   53136  C  C      . GLU G  1 408 ? 230.67799 144.74950 163.35481 1.000 145.31691 ? 409  GLU G C      1 
ATOM   53137  O  O      . GLU G  1 408 ? 231.62743 144.84543 164.13751 1.000 145.31691 ? 409  GLU G O      1 
ATOM   53138  C  CB     . GLU G  1 408 ? 229.82937 147.08380 163.21088 1.000 145.31691 ? 409  GLU G CB     1 
ATOM   53139  C  CG     . GLU G  1 408 ? 230.81965 147.74694 164.16226 1.000 145.31691 ? 409  GLU G CG     1 
ATOM   53140  C  CD     . GLU G  1 408 ? 231.67583 148.79454 163.47926 1.000 145.31691 ? 409  GLU G CD     1 
ATOM   53141  O  OE1    . GLU G  1 408 ? 231.21154 149.39308 162.48648 1.000 145.31691 ? 409  GLU G OE1    1 
ATOM   53142  O  OE2    . GLU G  1 408 ? 232.81570 149.02036 163.93623 1.000 145.31691 ? 409  GLU G OE2    1 
ATOM   53143  H  H      . GLU G  1 408 ? 228.83975 145.04693 161.54254 1.000 145.31691 ? 409  GLU G H      1 
ATOM   53144  H  HA     . GLU G  1 408 ? 231.24706 146.18560 162.03340 1.000 145.31691 ? 409  GLU G HA     1 
ATOM   53145  H  HB2    . GLU G  1 408 ? 229.51211 147.75825 162.59065 1.000 145.31691 ? 409  GLU G HB2    1 
ATOM   53146  H  HB3    . GLU G  1 408 ? 229.08634 146.76114 163.74448 1.000 145.31691 ? 409  GLU G HB3    1 
ATOM   53147  H  HG2    . GLU G  1 408 ? 230.32605 148.18582 164.87192 1.000 145.31691 ? 409  GLU G HG2    1 
ATOM   53148  H  HG3    . GLU G  1 408 ? 231.41222 147.08082 164.53821 1.000 145.31691 ? 409  GLU G HG3    1 
ATOM   53149  N  N      . GLY G  1 409 ? 229.91072 143.66641 163.31031 1.000 144.38088 ? 410  GLY G N      1 
ATOM   53150  C  CA     . GLY G  1 409 ? 230.10372 142.55691 164.21976 1.000 144.38088 ? 410  GLY G CA     1 
ATOM   53151  C  C      . GLY G  1 409 ? 229.33167 142.71640 165.51086 1.000 144.38088 ? 410  GLY G C      1 
ATOM   53152  O  O      . GLY G  1 409 ? 228.57233 143.66562 165.72244 1.000 144.38088 ? 410  GLY G O      1 
ATOM   53153  H  H      . GLY G  1 409 ? 229.26468 143.55291 162.75437 1.000 144.38088 ? 410  GLY G H      1 
ATOM   53154  H  HA2    . GLY G  1 409 ? 229.81531 141.73607 163.79086 1.000 144.38088 ? 410  GLY G HA2    1 
ATOM   53155  H  HA3    . GLY G  1 409 ? 231.04601 142.47502 164.43455 1.000 144.38088 ? 410  GLY G HA3    1 
ATOM   53156  N  N      . VAL G  1 410 ? 229.54430 141.75217 166.40517 1.000 137.74251 ? 411  VAL G N      1 
ATOM   53157  C  CA     . VAL G  1 410 ? 228.78715 141.66431 167.64259 1.000 137.74251 ? 411  VAL G CA     1 
ATOM   53158  C  C      . VAL G  1 410 ? 229.74021 141.44713 168.80756 1.000 137.74251 ? 411  VAL G C      1 
ATOM   53159  O  O      . VAL G  1 410 ? 230.87284 140.99012 168.64388 1.000 137.74251 ? 411  VAL G O      1 
ATOM   53160  C  CB     . VAL G  1 410 ? 227.74244 140.53364 167.59095 1.000 137.74251 ? 411  VAL G CB     1 
ATOM   53161  C  CG1    . VAL G  1 410 ? 226.70849 140.82772 166.52225 1.000 137.74251 ? 411  VAL G CG1    1 
ATOM   53162  C  CG2    . VAL G  1 410 ? 228.41843 139.20102 167.32827 1.000 137.74251 ? 411  VAL G CG2    1 
ATOM   53163  H  H      . VAL G  1 410 ? 230.13127 141.13046 166.31302 1.000 137.74251 ? 411  VAL G H      1 
ATOM   53164  H  HA     . VAL G  1 410 ? 228.31796 142.49985 167.79193 1.000 137.74251 ? 411  VAL G HA     1 
ATOM   53165  H  HB     . VAL G  1 410 ? 227.28803 140.48006 168.44622 1.000 137.74251 ? 411  VAL G HB     1 
ATOM   53166  H  HG11   . VAL G  1 410 ? 226.28844 141.68027 166.71645 1.000 137.74251 ? 411  VAL G HG11   1 
ATOM   53167  H  HG12   . VAL G  1 410 ? 227.14866 140.86437 165.65872 1.000 137.74251 ? 411  VAL G HG12   1 
ATOM   53168  H  HG13   . VAL G  1 410 ? 226.04287 140.12221 166.52516 1.000 137.74251 ? 411  VAL G HG13   1 
ATOM   53169  H  HG21   . VAL G  1 410 ? 227.74442 138.50448 167.31091 1.000 137.74251 ? 411  VAL G HG21   1 
ATOM   53170  H  HG22   . VAL G  1 410 ? 228.87093 139.24131 166.47134 1.000 137.74251 ? 411  VAL G HG22   1 
ATOM   53171  H  HG23   . VAL G  1 410 ? 229.06100 139.02078 168.03173 1.000 137.74251 ? 411  VAL G HG23   1 
ATOM   53172  N  N      . VAL G  1 411 ? 229.25749 141.79390 170.00056 1.000 132.41114 ? 412  VAL G N      1 
ATOM   53173  C  CA     . VAL G  1 411 ? 229.97124 141.57085 171.24930 1.000 132.41114 ? 412  VAL G CA     1 
ATOM   53174  C  C      . VAL G  1 411 ? 228.92081 141.20125 172.28863 1.000 132.41114 ? 412  VAL G C      1 
ATOM   53175  O  O      . VAL G  1 411 ? 227.72360 141.41640 172.09265 1.000 132.41114 ? 412  VAL G O      1 
ATOM   53176  C  CB     . VAL G  1 411 ? 230.79203 142.81435 171.67443 1.000 132.41114 ? 412  VAL G CB     1 
ATOM   53177  C  CG1    . VAL G  1 411 ? 231.56110 142.57697 172.96498 1.000 132.41114 ? 412  VAL G CG1    1 
ATOM   53178  C  CG2    . VAL G  1 411 ? 231.74846 143.22602 170.56745 1.000 132.41114 ? 412  VAL G CG2    1 
ATOM   53179  H  H      . VAL G  1 411 ? 228.49319 142.17249 170.11104 1.000 132.41114 ? 412  VAL G H      1 
ATOM   53180  H  HA     . VAL G  1 411 ? 230.57907 140.82211 171.14621 1.000 132.41114 ? 412  VAL G HA     1 
ATOM   53181  H  HB     . VAL G  1 411 ? 230.18171 143.55285 171.82667 1.000 132.41114 ? 412  VAL G HB     1 
ATOM   53182  H  HG11   . VAL G  1 411 ? 230.96837 142.29846 173.67228 1.000 132.41114 ? 412  VAL G HG11   1 
ATOM   53183  H  HG12   . VAL G  1 411 ? 231.98544 143.41164 173.21692 1.000 132.41114 ? 412  VAL G HG12   1 
ATOM   53184  H  HG13   . VAL G  1 411 ? 232.24882 141.91185 172.80554 1.000 132.41114 ? 412  VAL G HG13   1 
ATOM   53185  H  HG21   . VAL G  1 411 ? 232.20691 144.03813 170.83452 1.000 132.41114 ? 412  VAL G HG21   1 
ATOM   53186  H  HG22   . VAL G  1 411 ? 232.39182 142.51341 170.43178 1.000 132.41114 ? 412  VAL G HG22   1 
ATOM   53187  H  HG23   . VAL G  1 411 ? 231.25023 143.38195 169.75158 1.000 132.41114 ? 412  VAL G HG23   1 
ATOM   53188  N  N      . ALA G  1 412 ? 229.37377 140.63513 173.40226 1.000 129.75928 ? 413  ALA G N      1 
ATOM   53189  C  CA     . ALA G  1 412 ? 228.44632 140.19256 174.43389 1.000 129.75928 ? 413  ALA G CA     1 
ATOM   53190  C  C      . ALA G  1 412 ? 227.60366 141.35841 174.93477 1.000 129.75928 ? 413  ALA G C      1 
ATOM   53191  O  O      . ALA G  1 412 ? 228.11959 142.44600 175.20452 1.000 129.75928 ? 413  ALA G O      1 
ATOM   53192  C  CB     . ALA G  1 412 ? 229.21401 139.56283 175.59330 1.000 129.75928 ? 413  ALA G CB     1 
ATOM   53193  H  H      . ALA G  1 412 ? 230.20090 140.48388 173.57938 1.000 129.75928 ? 413  ALA G H      1 
ATOM   53194  H  HA     . ALA G  1 412 ? 227.85025 139.52292 174.06363 1.000 129.75928 ? 413  ALA G HA     1 
ATOM   53195  H  HB1    . ALA G  1 412 ? 229.66278 138.76335 175.27735 1.000 129.75928 ? 413  ALA G HB1    1 
ATOM   53196  H  HB2    . ALA G  1 412 ? 229.86641 140.20077 175.92265 1.000 129.75928 ? 413  ALA G HB2    1 
ATOM   53197  H  HB3    . ALA G  1 412 ? 228.58865 139.33491 176.29845 1.000 129.75928 ? 413  ALA G HB3    1 
ATOM   53198  N  N      . GLY G  1 413 ? 226.30139 141.12214 175.05912 1.000 128.81030 ? 414  GLY G N      1 
ATOM   53199  C  CA     . GLY G  1 413 ? 225.36373 142.13467 175.49559 1.000 128.81030 ? 414  GLY G CA     1 
ATOM   53200  C  C      . GLY G  1 413 ? 225.41481 142.37604 176.98968 1.000 128.81030 ? 414  GLY G C      1 
ATOM   53201  O  O      . GLY G  1 413 ? 226.39623 142.07278 177.67020 1.000 128.81030 ? 414  GLY G O      1 
ATOM   53202  H  H      . GLY G  1 413 ? 225.93375 140.36302 174.89103 1.000 128.81030 ? 414  GLY G H      1 
ATOM   53203  H  HA2    . GLY G  1 413 ? 225.55887 142.97090 175.04437 1.000 128.81030 ? 414  GLY G HA2    1 
ATOM   53204  H  HA3    . GLY G  1 413 ? 224.46284 141.86299 175.25999 1.000 128.81030 ? 414  GLY G HA3    1 
ATOM   53205  N  N      . GLY G  1 414 ? 224.32498 142.93726 177.50384 1.000 127.88196 ? 415  GLY G N      1 
ATOM   53206  C  CA     . GLY G  1 414 ? 224.21775 143.19853 178.92542 1.000 127.88196 ? 415  GLY G CA     1 
ATOM   53207  C  C      . GLY G  1 414 ? 225.22161 144.19070 179.46065 1.000 127.88196 ? 415  GLY G C      1 
ATOM   53208  O  O      . GLY G  1 414 ? 225.48033 144.20878 180.66620 1.000 127.88196 ? 415  GLY G O      1 
ATOM   53209  H  H      . GLY G  1 414 ? 223.63477 143.17227 177.04956 1.000 127.88196 ? 415  GLY G H      1 
ATOM   53210  H  HA2    . GLY G  1 414 ? 223.32922 143.53676 179.11772 1.000 127.88196 ? 415  GLY G HA2    1 
ATOM   53211  H  HA3    . GLY G  1 414 ? 224.33295 142.36498 179.40826 1.000 127.88196 ? 415  GLY G HA3    1 
ATOM   53212  N  N      . GLY G  1 415 ? 225.80264 145.01865 178.59661 1.000 126.69748 ? 416  GLY G N      1 
ATOM   53213  C  CA     . GLY G  1 415 ? 226.86202 145.91787 178.99832 1.000 126.69748 ? 416  GLY G CA     1 
ATOM   53214  C  C      . GLY G  1 415 ? 228.18438 145.27366 179.34626 1.000 126.69748 ? 416  GLY G C      1 
ATOM   53215  O  O      . GLY G  1 415 ? 229.14125 145.99916 179.64086 1.000 126.69748 ? 416  GLY G O      1 
ATOM   53216  H  H      . GLY G  1 415 ? 225.59232 145.07637 177.76487 1.000 126.69748 ? 416  GLY G H      1 
ATOM   53217  H  HA2    . GLY G  1 415 ? 227.02145 146.54781 178.27803 1.000 126.69748 ? 416  GLY G HA2    1 
ATOM   53218  H  HA3    . GLY G  1 415 ? 226.56665 146.42268 179.77246 1.000 126.69748 ? 416  GLY G HA3    1 
ATOM   53219  N  N      . VAL G  1 416 ? 228.28853 143.94403 179.31109 1.000 128.97111 ? 417  VAL G N      1 
ATOM   53220  C  CA     . VAL G  1 416 ? 229.50295 143.30880 179.81159 1.000 128.97111 ? 417  VAL G CA     1 
ATOM   53221  C  C      . VAL G  1 416 ? 230.69105 143.68512 178.94522 1.000 128.97111 ? 417  VAL G C      1 
ATOM   53222  O  O      . VAL G  1 416 ? 231.83347 143.70426 179.41688 1.000 128.97111 ? 417  VAL G O      1 
ATOM   53223  C  CB     . VAL G  1 416 ? 229.33180 141.78145 179.86654 1.000 128.97111 ? 417  VAL G CB     1 
ATOM   53224  C  CG1    . VAL G  1 416 ? 229.24301 141.20210 178.46229 1.000 128.97111 ? 417  VAL G CG1    1 
ATOM   53225  C  CG2    . VAL G  1 416 ? 230.47803 141.15195 180.62988 1.000 128.97111 ? 417  VAL G CG2    1 
ATOM   53226  H  H      . VAL G  1 416 ? 227.68850 143.40507 179.01329 1.000 128.97111 ? 417  VAL G H      1 
ATOM   53227  H  HA     . VAL G  1 416 ? 229.67665 143.62386 180.71210 1.000 128.97111 ? 417  VAL G HA     1 
ATOM   53228  H  HB     . VAL G  1 416 ? 228.50801 141.57038 180.33363 1.000 128.97111 ? 417  VAL G HB     1 
ATOM   53229  H  HG11   . VAL G  1 416 ? 229.02081 140.25880 178.51625 1.000 128.97111 ? 417  VAL G HG11   1 
ATOM   53230  H  HG12   . VAL G  1 416 ? 228.56202 141.67524 177.96826 1.000 128.97111 ? 417  VAL G HG12   1 
ATOM   53231  H  HG13   . VAL G  1 416 ? 230.09393 141.32451 178.01259 1.000 128.97111 ? 417  VAL G HG13   1 
ATOM   53232  H  HG21   . VAL G  1 416 ? 230.30910 140.20136 180.72380 1.000 128.97111 ? 417  VAL G HG21   1 
ATOM   53233  H  HG22   . VAL G  1 416 ? 231.30082 141.29437 180.13622 1.000 128.97111 ? 417  VAL G HG22   1 
ATOM   53234  H  HG23   . VAL G  1 416 ? 230.53964 141.56799 181.50400 1.000 128.97111 ? 417  VAL G HG23   1 
ATOM   53235  N  N      . ALA G  1 417 ? 230.44925 143.98259 177.67036 1.000 128.83503 ? 418  ALA G N      1 
ATOM   53236  C  CA     . ALA G  1 417 ? 231.51892 144.46991 176.81146 1.000 128.83503 ? 418  ALA G CA     1 
ATOM   53237  C  C      . ALA G  1 417 ? 232.12236 145.75580 177.35641 1.000 128.83503 ? 418  ALA G C      1 
ATOM   53238  O  O      . ALA G  1 417 ? 233.34438 145.93969 177.32977 1.000 128.83503 ? 418  ALA G O      1 
ATOM   53239  C  CB     . ALA G  1 417 ? 230.98262 144.69774 175.40170 1.000 128.83503 ? 418  ALA G CB     1 
ATOM   53240  H  H      . ALA G  1 417 ? 229.68343 143.91271 177.28445 1.000 128.83503 ? 418  ALA G H      1 
ATOM   53241  H  HA     . ALA G  1 417 ? 232.22084 143.80195 176.76455 1.000 128.83503 ? 418  ALA G HA     1 
ATOM   53242  H  HB1    . ALA G  1 417 ? 230.63310 143.86315 175.06200 1.000 128.83503 ? 418  ALA G HB1    1 
ATOM   53243  H  HB2    . ALA G  1 417 ? 230.27044 145.35549 175.44383 1.000 128.83503 ? 418  ALA G HB2    1 
ATOM   53244  H  HB3    . ALA G  1 417 ? 231.69780 145.02970 174.83669 1.000 128.83503 ? 418  ALA G HB3    1 
ATOM   53245  N  N      . LEU G  1 418 ? 231.28114 146.65553 177.86196 1.000 130.30269 ? 419  LEU G N      1 
ATOM   53246  C  CA     . LEU G  1 418 ? 231.78455 147.88304 178.46629 1.000 130.30269 ? 419  LEU G CA     1 
ATOM   53247  C  C      . LEU G  1 418 ? 232.53460 147.62060 179.77011 1.000 130.30269 ? 419  LEU G C      1 
ATOM   53248  O  O      . LEU G  1 418 ? 233.53556 148.28639 180.05781 1.000 130.30269 ? 419  LEU G O      1 
ATOM   53249  C  CB     . LEU G  1 418 ? 230.62364 148.84799 178.70074 1.000 130.30269 ? 419  LEU G CB     1 
ATOM   53250  C  CG     . LEU G  1 418 ? 229.99436 149.44249 177.43737 1.000 130.30269 ? 419  LEU G CG     1 
ATOM   53251  C  CD1    . LEU G  1 418 ? 228.78395 150.28528 177.79228 1.000 130.30269 ? 419  LEU G CD1    1 
ATOM   53252  C  CD2    . LEU G  1 418 ? 230.99858 150.26544 176.65180 1.000 130.30269 ? 419  LEU G CD2    1 
ATOM   53253  H  H      . LEU G  1 418 ? 230.42445 146.57953 177.86689 1.000 130.30269 ? 419  LEU G H      1 
ATOM   53254  H  HA     . LEU G  1 418 ? 232.39909 148.30375 177.84848 1.000 130.30269 ? 419  LEU G HA     1 
ATOM   53255  H  HB2    . LEU G  1 418 ? 229.92389 148.37621 179.17905 1.000 130.30269 ? 419  LEU G HB2    1 
ATOM   53256  H  HB3    . LEU G  1 418 ? 230.94302 149.58710 179.24166 1.000 130.30269 ? 419  LEU G HB3    1 
ATOM   53257  H  HG     . LEU G  1 418 ? 229.69373 148.71800 176.86680 1.000 130.30269 ? 419  LEU G HG     1 
ATOM   53258  H  HD11   . LEU G  1 418 ? 228.40449 150.65211 176.97848 1.000 130.30269 ? 419  LEU G HD11   1 
ATOM   53259  H  HD12   . LEU G  1 418 ? 228.12999 149.72573 178.23974 1.000 130.30269 ? 419  LEU G HD12   1 
ATOM   53260  H  HD13   . LEU G  1 418 ? 229.06219 151.00440 178.38098 1.000 130.30269 ? 419  LEU G HD13   1 
ATOM   53261  H  HD21   . LEU G  1 418 ? 230.53415 150.73445 175.94100 1.000 130.30269 ? 419  LEU G HD21   1 
ATOM   53262  H  HD22   . LEU G  1 418 ? 231.41818 150.90372 177.24978 1.000 130.30269 ? 419  LEU G HD22   1 
ATOM   53263  H  HD23   . LEU G  1 418 ? 231.66927 149.67493 176.27532 1.000 130.30269 ? 419  LEU G HD23   1 
ATOM   53264  N  N      . ILE G  1 419 ? 232.07689 146.65854 180.57148 1.000 130.98148 ? 420  ILE G N      1 
ATOM   53265  C  CA     . ILE G  1 419 ? 232.80895 146.29583 181.78567 1.000 130.98148 ? 420  ILE G CA     1 
ATOM   53266  C  C      . ILE G  1 419 ? 234.21787 145.81200 181.45605 1.000 130.98148 ? 420  ILE G C      1 
ATOM   53267  O  O      . ILE G  1 419 ? 235.19787 146.23375 182.08102 1.000 130.98148 ? 420  ILE G O      1 
ATOM   53268  C  CB     . ILE G  1 419 ? 232.02817 145.24188 182.59083 1.000 130.98148 ? 420  ILE G CB     1 
ATOM   53269  C  CG1    . ILE G  1 419 ? 230.57660 145.68415 182.80360 1.000 130.98148 ? 420  ILE G CG1    1 
ATOM   53270  C  CG2    . ILE G  1 419 ? 232.70912 144.98676 183.92529 1.000 130.98148 ? 420  ILE G CG2    1 
ATOM   53271  C  CD1    . ILE G  1 419 ? 230.42599 146.92540 183.65834 1.000 130.98148 ? 420  ILE G CD1    1 
ATOM   53272  H  H      . ILE G  1 419 ? 231.36273 146.20309 180.42899 1.000 130.98148 ? 420  ILE G H      1 
ATOM   53273  H  HA     . ILE G  1 419 ? 232.89672 147.08569 182.34140 1.000 130.98148 ? 420  ILE G HA     1 
ATOM   53274  H  HB     . ILE G  1 419 ? 232.02401 144.41332 182.08659 1.000 130.98148 ? 420  ILE G HB     1 
ATOM   53275  H  HG12   . ILE G  1 419 ? 230.15661 145.85801 181.94830 1.000 130.98148 ? 420  ILE G HG12   1 
ATOM   53276  H  HG13   . ILE G  1 419 ? 230.10329 144.96658 183.25304 1.000 130.98148 ? 420  ILE G HG13   1 
ATOM   53277  H  HG21   . ILE G  1 419 ? 233.57471 144.57926 183.76626 1.000 130.98148 ? 420  ILE G HG21   1 
ATOM   53278  H  HG22   . ILE G  1 419 ? 232.82223 145.82945 184.39195 1.000 130.98148 ? 420  ILE G HG22   1 
ATOM   53279  H  HG23   . ILE G  1 419 ? 232.15700 144.38625 184.45015 1.000 130.98148 ? 420  ILE G HG23   1 
ATOM   53280  H  HD11   . ILE G  1 419 ? 229.48928 147.17637 183.68196 1.000 130.98148 ? 420  ILE G HD11   1 
ATOM   53281  H  HD12   . ILE G  1 419 ? 230.94854 147.64511 183.27235 1.000 130.98148 ? 420  ILE G HD12   1 
ATOM   53282  H  HD13   . ILE G  1 419 ? 230.73693 146.73412 184.55682 1.000 130.98148 ? 420  ILE G HD13   1 
ATOM   53283  N  N      . ARG G  1 420 ? 234.34619 144.93300 180.46170 1.000 132.80061 ? 421  ARG G N      1 
ATOM   53284  C  CA     . ARG G  1 420 ? 235.65621 144.36719 180.14757 1.000 132.80061 ? 421  ARG G CA     1 
ATOM   53285  C  C      . ARG G  1 420 ? 236.62699 145.40348 179.59953 1.000 132.80061 ? 421  ARG G C      1 
ATOM   53286  O  O      . ARG G  1 420 ? 237.82998 145.32009 179.87081 1.000 132.80061 ? 421  ARG G O      1 
ATOM   53287  C  CB     . ARG G  1 420 ? 235.50737 143.20841 179.16082 1.000 132.80061 ? 421  ARG G CB     1 
ATOM   53288  C  CG     . ARG G  1 420 ? 234.78594 141.98581 179.70926 1.000 132.80061 ? 421  ARG G CG     1 
ATOM   53289  C  CD     . ARG G  1 420 ? 235.60425 141.34198 180.82475 1.000 132.80061 ? 421  ARG G CD     1 
ATOM   53290  N  NE     . ARG G  1 420 ? 234.91274 140.24113 181.48350 1.000 132.80061 ? 421  ARG G NE     1 
ATOM   53291  C  CZ     . ARG G  1 420 ? 234.80744 140.08697 182.79712 1.000 132.80061 ? 421  ARG G CZ     1 
ATOM   53292  N  NH1    . ARG G  1 420 ? 235.49767 140.83482 183.64336 1.000 132.80061 ? 421  ARG G NH1    1 
ATOM   53293  N  NH2    . ARG G  1 420 ? 234.03551 139.11549 183.27369 1.000 132.80061 ? 421  ARG G NH2    1 
ATOM   53294  H  H      . ARG G  1 420 ? 233.70360 144.65317 179.96335 1.000 132.80061 ? 421  ARG G H      1 
ATOM   53295  H  HA     . ARG G  1 420 ? 236.04506 144.02404 180.96506 1.000 132.80061 ? 421  ARG G HA     1 
ATOM   53296  H  HB2    . ARG G  1 420 ? 235.00751 143.52168 178.39077 1.000 132.80061 ? 421  ARG G HB2    1 
ATOM   53297  H  HB3    . ARG G  1 420 ? 236.39192 142.92546 178.88114 1.000 132.80061 ? 421  ARG G HB3    1 
ATOM   53298  H  HG2    . ARG G  1 420 ? 233.92736 142.25324 180.07317 1.000 132.80061 ? 421  ARG G HG2    1 
ATOM   53299  H  HG3    . ARG G  1 420 ? 234.66605 141.33492 179.00018 1.000 132.80061 ? 421  ARG G HG3    1 
ATOM   53300  H  HD2    . ARG G  1 420 ? 236.42746 140.99352 180.44843 1.000 132.80061 ? 421  ARG G HD2    1 
ATOM   53301  H  HD3    . ARG G  1 420 ? 235.80581 142.01225 181.49128 1.000 132.80061 ? 421  ARG G HD3    1 
ATOM   53302  H  HE     . ARG G  1 420 ? 234.50569 139.67219 180.98350 1.000 132.80061 ? 421  ARG G HE     1 
ATOM   53303  H  HH11   . ARG G  1 420 ? 236.03308 141.44048 183.35325 1.000 132.80061 ? 421  ARG G HH11   1 
ATOM   53304  H  HH12   . ARG G  1 420 ? 235.43774 140.68967 184.48834 1.000 132.80061 ? 421  ARG G HH12   1 
ATOM   53305  H  HH21   . ARG G  1 420 ? 233.55536 138.65509 182.72873 1.000 132.80061 ? 421  ARG G HH21   1 
ATOM   53306  H  HH22   . ARG G  1 420 ? 233.89685 139.04398 184.11569 1.000 132.80061 ? 421  ARG G HH22   1 
ATOM   53307  N  N      . VAL G  1 421 ? 236.14199 146.38856 178.84675 1.000 136.09790 ? 422  VAL G N      1 
ATOM   53308  C  CA     . VAL G  1 421 ? 237.02829 147.47880 178.45846 1.000 136.09790 ? 422  VAL G CA     1 
ATOM   53309  C  C      . VAL G  1 421 ? 237.30661 148.39527 179.63805 1.000 136.09790 ? 422  VAL G C      1 
ATOM   53310  O  O      . VAL G  1 421 ? 238.38726 148.98828 179.72677 1.000 136.09790 ? 422  VAL G O      1 
ATOM   53311  C  CB     . VAL G  1 421 ? 236.44114 148.26742 177.27430 1.000 136.09790 ? 422  VAL G CB     1 
ATOM   53312  C  CG1    . VAL G  1 421 ? 235.08415 148.83411 177.62615 1.000 136.09790 ? 422  VAL G CG1    1 
ATOM   53313  C  CG2    . VAL G  1 421 ? 237.38387 149.38582 176.86947 1.000 136.09790 ? 422  VAL G CG2    1 
ATOM   53314  H  H      . VAL G  1 421 ? 235.33564 146.44086 178.55630 1.000 136.09790 ? 422  VAL G H      1 
ATOM   53315  H  HA     . VAL G  1 421 ? 237.87522 147.10415 178.17012 1.000 136.09790 ? 422  VAL G HA     1 
ATOM   53316  H  HB     . VAL G  1 421 ? 236.33348 147.67221 176.51599 1.000 136.09790 ? 422  VAL G HB     1 
ATOM   53317  H  HG11   . VAL G  1 421 ? 234.52949 148.12791 177.98111 1.000 136.09790 ? 422  VAL G HG11   1 
ATOM   53318  H  HG12   . VAL G  1 421 ? 234.67933 149.19297 176.82097 1.000 136.09790 ? 422  VAL G HG12   1 
ATOM   53319  H  HG13   . VAL G  1 421 ? 235.19314 149.54258 178.27966 1.000 136.09790 ? 422  VAL G HG13   1 
ATOM   53320  H  HG21   . VAL G  1 421 ? 237.34043 150.09330 177.53159 1.000 136.09790 ? 422  VAL G HG21   1 
ATOM   53321  H  HG22   . VAL G  1 421 ? 237.11008 149.72888 176.00464 1.000 136.09790 ? 422  VAL G HG22   1 
ATOM   53322  H  HG23   . VAL G  1 421 ? 238.28659 149.03502 176.81781 1.000 136.09790 ? 422  VAL G HG23   1 
ATOM   53323  N  N      . ALA G  1 422 ? 236.36843 148.50804 180.57675 1.000 136.95130 ? 423  ALA G N      1 
ATOM   53324  C  CA     . ALA G  1 422 ? 236.59869 149.35954 181.73619 1.000 136.95130 ? 423  ALA G CA     1 
ATOM   53325  C  C      . ALA G  1 422 ? 237.69989 148.83563 182.64736 1.000 136.95130 ? 423  ALA G C      1 
ATOM   53326  O  O      . ALA G  1 422 ? 238.18509 149.58658 183.49938 1.000 136.95130 ? 423  ALA G O      1 
ATOM   53327  C  CB     . ALA G  1 422 ? 235.30581 149.51245 182.53613 1.000 136.95130 ? 423  ALA G CB     1 
ATOM   53328  H  H      . ALA G  1 422 ? 235.60580 148.11073 180.56570 1.000 136.95130 ? 423  ALA G H      1 
ATOM   53329  H  HA     . ALA G  1 422 ? 236.86315 150.24063 181.42846 1.000 136.95130 ? 423  ALA G HA     1 
ATOM   53330  H  HB1    . ALA G  1 422 ? 234.61153 149.85360 181.95084 1.000 136.95130 ? 423  ALA G HB1    1 
ATOM   53331  H  HB2    . ALA G  1 422 ? 235.45820 150.13333 183.26570 1.000 136.95130 ? 423  ALA G HB2    1 
ATOM   53332  H  HB3    . ALA G  1 422 ? 235.04719 148.64599 182.88701 1.000 136.95130 ? 423  ALA G HB3    1 
ATOM   53333  N  N      . SER G  1 423 ? 238.10147 147.57541 182.50210 1.000 136.95739 ? 424  SER G N      1 
ATOM   53334  C  CA     . SER G  1 423 ? 239.27440 147.07995 183.21185 1.000 136.95739 ? 424  SER G CA     1 
ATOM   53335  C  C      . SER G  1 423 ? 240.58430 147.35555 182.48027 1.000 136.95739 ? 424  SER G C      1 
ATOM   53336  O  O      . SER G  1 423 ? 241.58170 147.71705 183.11315 1.000 136.95739 ? 424  SER G O      1 
ATOM   53337  C  CB     . SER G  1 423 ? 239.13524 145.57556 183.44717 1.000 136.95739 ? 424  SER G CB     1 
ATOM   53338  O  OG     . SER G  1 423 ? 239.19496 144.86914 182.22089 1.000 136.95739 ? 424  SER G OG     1 
ATOM   53339  H  H      . SER G  1 423 ? 237.71483 146.99185 182.00260 1.000 136.95739 ? 424  SER G H      1 
ATOM   53340  H  HA     . SER G  1 423 ? 239.32252 147.51193 184.07895 1.000 136.95739 ? 424  SER G HA     1 
ATOM   53341  H  HB2    . SER G  1 423 ? 239.85874 145.27686 184.02001 1.000 136.95739 ? 424  SER G HB2    1 
ATOM   53342  H  HB3    . SER G  1 423 ? 238.28105 145.39999 183.87197 1.000 136.95739 ? 424  SER G HB3    1 
ATOM   53343  H  HG     . SER G  1 423 ? 239.19505 144.04175 182.36572 1.000 136.95739 ? 424  SER G HG     1 
ATOM   53344  N  N      . LYS G  1 424 ? 240.60064 147.19277 181.15640 1.000 131.92353 ? 425  LYS G N      1 
ATOM   53345  C  CA     . LYS G  1 424 ? 241.84038 147.34165 180.39873 1.000 131.92353 ? 425  LYS G CA     1 
ATOM   53346  C  C      . LYS G  1 424 ? 242.44444 148.73662 180.51126 1.000 131.92353 ? 425  LYS G C      1 
ATOM   53347  O  O      . LYS G  1 424 ? 243.66779 148.88673 180.42084 1.000 131.92353 ? 425  LYS G O      1 
ATOM   53348  C  CB     . LYS G  1 424 ? 241.59085 147.00608 178.92960 1.000 131.92353 ? 425  LYS G CB     1 
ATOM   53349  C  CG     . LYS G  1 424 ? 241.26745 145.54649 178.67710 1.000 131.92353 ? 425  LYS G CG     1 
ATOM   53350  C  CD     . LYS G  1 424 ? 241.09213 145.27161 177.19436 1.000 131.92353 ? 425  LYS G CD     1 
ATOM   53351  C  CE     . LYS G  1 424 ? 240.67042 143.83534 176.94205 1.000 131.92353 ? 425  LYS G CE     1 
ATOM   53352  N  NZ     . LYS G  1 424 ? 241.74611 142.87023 177.29414 1.000 131.92353 ? 425  LYS G NZ     1 
ATOM   53353  H  H      . LYS G  1 424 ? 239.91288 146.99782 180.67828 1.000 131.92353 ? 425  LYS G H      1 
ATOM   53354  H  HA     . LYS G  1 424 ? 242.49175 146.70934 180.74047 1.000 131.92353 ? 425  LYS G HA     1 
ATOM   53355  H  HB2    . LYS G  1 424 ? 240.84196 147.53442 178.61190 1.000 131.92353 ? 425  LYS G HB2    1 
ATOM   53356  H  HB3    . LYS G  1 424 ? 242.38663 147.22530 178.42013 1.000 131.92353 ? 425  LYS G HB3    1 
ATOM   53357  H  HG2    . LYS G  1 424 ? 241.99441 144.99490 179.00590 1.000 131.92353 ? 425  LYS G HG2    1 
ATOM   53358  H  HG3    . LYS G  1 424 ? 240.44021 145.31827 179.12934 1.000 131.92353 ? 425  LYS G HG3    1 
ATOM   53359  H  HD2    . LYS G  1 424 ? 240.40522 145.85723 176.83917 1.000 131.92353 ? 425  LYS G HD2    1 
ATOM   53360  H  HD3    . LYS G  1 424 ? 241.93415 145.42604 176.73827 1.000 131.92353 ? 425  LYS G HD3    1 
ATOM   53361  H  HE2    . LYS G  1 424 ? 239.89198 143.63205 177.48394 1.000 131.92353 ? 425  LYS G HE2    1 
ATOM   53362  H  HE3    . LYS G  1 424 ? 240.46099 143.72538 176.00133 1.000 131.92353 ? 425  LYS G HE3    1 
ATOM   53363  H  HZ1    . LYS G  1 424 ? 241.47273 142.03871 177.13304 1.000 131.92353 ? 425  LYS G HZ1    1 
ATOM   53364  H  HZ2    . LYS G  1 424 ? 241.95113 142.94528 178.15693 1.000 131.92353 ? 425  LYS G HZ2    1 
ATOM   53365  H  HZ3    . LYS G  1 424 ? 242.47335 143.03504 176.80837 1.000 131.92353 ? 425  LYS G HZ3    1 
ATOM   53366  N  N      . LEU G  1 425 ? 241.62276 149.76214 180.70819 1.000 140.67576 ? 426  LEU G N      1 
ATOM   53367  C  CA     . LEU G  1 425 ? 242.11577 151.13442 180.73886 1.000 140.67576 ? 426  LEU G CA     1 
ATOM   53368  C  C      . LEU G  1 425 ? 242.64412 151.57721 182.09807 1.000 140.67576 ? 426  LEU G C      1 
ATOM   53369  O  O      . LEU G  1 425 ? 243.07311 152.72864 182.22528 1.000 140.67576 ? 426  LEU G O      1 
ATOM   53370  C  CB     . LEU G  1 425 ? 241.00263 152.08504 180.29337 1.000 140.67576 ? 426  LEU G CB     1 
ATOM   53371  C  CG     . LEU G  1 425 ? 240.74181 152.19611 178.78666 1.000 140.67576 ? 426  LEU G CG     1 
ATOM   53372  C  CD1    . LEU G  1 425 ? 241.94113 152.77611 178.06620 1.000 140.67576 ? 426  LEU G CD1    1 
ATOM   53373  C  CD2    . LEU G  1 425 ? 240.35670 150.86218 178.16585 1.000 140.67576 ? 426  LEU G CD2    1 
ATOM   53374  H  H      . LEU G  1 425 ? 240.77407 149.69012 180.82694 1.000 140.67576 ? 426  LEU G H      1 
ATOM   53375  H  HA     . LEU G  1 425 ? 242.84604 151.20784 180.10768 1.000 140.67576 ? 426  LEU G HA     1 
ATOM   53376  H  HB2    . LEU G  1 425 ? 240.17441 151.79361 180.70566 1.000 140.67576 ? 426  LEU G HB2    1 
ATOM   53377  H  HB3    . LEU G  1 425 ? 241.22058 152.97529 180.61081 1.000 140.67576 ? 426  LEU G HB3    1 
ATOM   53378  H  HG     . LEU G  1 425 ? 239.99915 152.80479 178.64924 1.000 140.67576 ? 426  LEU G HG     1 
ATOM   53379  H  HD11   . LEU G  1 425 ? 242.10606 153.66673 178.40712 1.000 140.67576 ? 426  LEU G HD11   1 
ATOM   53380  H  HD12   . LEU G  1 425 ? 241.73852 152.81643 177.12012 1.000 140.67576 ? 426  LEU G HD12   1 
ATOM   53381  H  HD13   . LEU G  1 425 ? 242.71332 152.20815 178.20873 1.000 140.67576 ? 426  LEU G HD13   1 
ATOM   53382  H  HD21   . LEU G  1 425 ? 240.30809 150.97129 177.20324 1.000 140.67576 ? 426  LEU G HD21   1 
ATOM   53383  H  HD22   . LEU G  1 425 ? 241.02474 150.19567 178.38360 1.000 140.67576 ? 426  LEU G HD22   1 
ATOM   53384  H  HD23   . LEU G  1 425 ? 239.49005 150.59826 178.50655 1.000 140.67576 ? 426  LEU G HD23   1 
ATOM   53385  N  N      . ALA G  1 426 ? 242.63674 150.70778 183.10800 1.000 150.01752 ? 427  ALA G N      1 
ATOM   53386  C  CA     . ALA G  1 426 ? 242.97521 151.13684 184.46126 1.000 150.01752 ? 427  ALA G CA     1 
ATOM   53387  C  C      . ALA G  1 426 ? 244.39598 151.67764 184.59244 1.000 150.01752 ? 427  ALA G C      1 
ATOM   53388  O  O      . ALA G  1 426 ? 244.68613 152.37362 185.57142 1.000 150.01752 ? 427  ALA G O      1 
ATOM   53389  C  CB     . ALA G  1 426 ? 242.78491 149.97384 185.43508 1.000 150.01752 ? 427  ALA G CB     1 
ATOM   53390  H  H      . ALA G  1 426 ? 242.44166 149.87329 183.03678 1.000 150.01752 ? 427  ALA G H      1 
ATOM   53391  H  HA     . ALA G  1 426 ? 242.36576 151.84436 184.72380 1.000 150.01752 ? 427  ALA G HA     1 
ATOM   53392  H  HB1    . ALA G  1 426 ? 241.87469 149.64674 185.36161 1.000 150.01752 ? 427  ALA G HB1    1 
ATOM   53393  H  HB2    . ALA G  1 426 ? 243.41008 149.26757 185.20876 1.000 150.01752 ? 427  ALA G HB2    1 
ATOM   53394  H  HB3    . ALA G  1 426 ? 242.95229 150.28769 186.33754 1.000 150.01752 ? 427  ALA G HB3    1 
ATOM   53395  N  N      . ASP G  1 427 ? 245.28814 151.38508 183.64510 1.000 153.11803 ? 428  ASP G N      1 
ATOM   53396  C  CA     . ASP G  1 427 ? 246.62736 151.96514 183.67893 1.000 153.11803 ? 428  ASP G CA     1 
ATOM   53397  C  C      . ASP G  1 427 ? 246.72036 153.34521 183.03989 1.000 153.11803 ? 428  ASP G C      1 
ATOM   53398  O  O      . ASP G  1 427 ? 247.77020 153.98705 183.15199 1.000 153.11803 ? 428  ASP G O      1 
ATOM   53399  C  CB     . ASP G  1 427 ? 247.61708 151.02592 182.98793 1.000 153.11803 ? 428  ASP G CB     1 
ATOM   53400  C  CG     . ASP G  1 427 ? 247.75793 149.70042 183.70689 1.000 153.11803 ? 428  ASP G CG     1 
ATOM   53401  O  OD1    . ASP G  1 427 ? 247.37782 149.62506 184.89431 1.000 153.11803 ? 428  ASP G OD1    1 
ATOM   53402  O  OD2    . ASP G  1 427 ? 248.25031 148.73483 183.08679 1.000 153.11803 ? 428  ASP G OD2    1 
ATOM   53403  H  H      . ASP G  1 427 ? 245.14378 150.85934 182.98007 1.000 153.11803 ? 428  ASP G H      1 
ATOM   53404  H  HA     . ASP G  1 427 ? 246.90410 152.05276 184.60446 1.000 153.11803 ? 428  ASP G HA     1 
ATOM   53405  H  HB2    . ASP G  1 427 ? 247.30796 150.84775 182.08599 1.000 153.11803 ? 428  ASP G HB2    1 
ATOM   53406  H  HB3    . ASP G  1 427 ? 248.48982 151.44859 182.96320 1.000 153.11803 ? 428  ASP G HB3    1 
ATOM   53407  N  N      . LEU G  1 428 ? 245.66810 153.81996 182.38439 1.000 148.45281 ? 429  LEU G N      1 
ATOM   53408  C  CA     . LEU G  1 428 ? 245.74183 155.09456 181.68390 1.000 148.45281 ? 429  LEU G CA     1 
ATOM   53409  C  C      . LEU G  1 428 ? 245.85005 156.25526 182.66272 1.000 148.45281 ? 429  LEU G C      1 
ATOM   53410  O  O      . LEU G  1 428 ? 245.19253 156.27532 183.70620 1.000 148.45281 ? 429  LEU G O      1 
ATOM   53411  C  CB     . LEU G  1 428 ? 244.52567 155.28508 180.78203 1.000 148.45281 ? 429  LEU G CB     1 
ATOM   53412  C  CG     . LEU G  1 428 ? 244.66782 154.71937 179.36842 1.000 148.45281 ? 429  LEU G CG     1 
ATOM   53413  C  CD1    . LEU G  1 428 ? 245.65856 155.54284 178.55592 1.000 148.45281 ? 429  LEU G CD1    1 
ATOM   53414  C  CD2    . LEU G  1 428 ? 245.08577 153.25668 179.40052 1.000 148.45281 ? 429  LEU G CD2    1 
ATOM   53415  H  H      . LEU G  1 428 ? 244.90517 153.42697 182.33014 1.000 148.45281 ? 429  LEU G H      1 
ATOM   53416  H  HA     . LEU G  1 428 ? 246.53712 155.09934 181.13039 1.000 148.45281 ? 429  LEU G HA     1 
ATOM   53417  H  HB2    . LEU G  1 428 ? 243.76312 154.85149 181.19541 1.000 148.45281 ? 429  LEU G HB2    1 
ATOM   53418  H  HB3    . LEU G  1 428 ? 244.35148 156.23570 180.69886 1.000 148.45281 ? 429  LEU G HB3    1 
ATOM   53419  H  HG     . LEU G  1 428 ? 243.81057 154.77864 178.92395 1.000 148.45281 ? 429  LEU G HG     1 
ATOM   53420  H  HD11   . LEU G  1 428 ? 245.76416 155.13504 177.68223 1.000 148.45281 ? 429  LEU G HD11   1 
ATOM   53421  H  HD12   . LEU G  1 428 ? 245.31296 156.44411 178.45983 1.000 148.45281 ? 429  LEU G HD12   1 
ATOM   53422  H  HD13   . LEU G  1 428 ? 246.51200 155.56472 179.01484 1.000 148.45281 ? 429  LEU G HD13   1 
ATOM   53423  H  HD21   . LEU G  1 428 ? 245.17485 152.93768 178.48887 1.000 148.45281 ? 429  LEU G HD21   1 
ATOM   53424  H  HD22   . LEU G  1 428 ? 245.93493 153.17341 179.86116 1.000 148.45281 ? 429  LEU G HD22   1 
ATOM   53425  H  HD23   . LEU G  1 428 ? 244.40371 152.74545 179.86139 1.000 148.45281 ? 429  LEU G HD23   1 
ATOM   53426  N  N      . ARG G  1 429 ? 246.69518 157.22439 182.31992 1.000 151.09016 ? 430  ARG G N      1 
ATOM   53427  C  CA     . ARG G  1 429 ? 246.92282 158.38785 183.16032 1.000 151.09016 ? 430  ARG G CA     1 
ATOM   53428  C  C      . ARG G  1 429 ? 247.04746 159.60884 182.26267 1.000 151.09016 ? 430  ARG G C      1 
ATOM   53429  O  O      . ARG G  1 429 ? 247.31508 159.49765 181.06393 1.000 151.09016 ? 430  ARG G O      1 
ATOM   53430  C  CB     . ARG G  1 429 ? 248.18882 158.23358 184.01242 1.000 151.09016 ? 430  ARG G CB     1 
ATOM   53431  C  CG     . ARG G  1 429 ? 248.12174 157.12127 185.04312 1.000 151.09016 ? 430  ARG G CG     1 
ATOM   53432  C  CD     . ARG G  1 429 ? 247.04049 157.35928 186.07784 1.000 151.09016 ? 430  ARG G CD     1 
ATOM   53433  N  NE     . ARG G  1 429 ? 247.03122 156.30916 187.08879 1.000 151.09016 ? 430  ARG G NE     1 
ATOM   53434  C  CZ     . ARG G  1 429 ? 246.44137 155.13026 186.94152 1.000 151.09016 ? 430  ARG G CZ     1 
ATOM   53435  N  NH1    . ARG G  1 429 ? 245.76327 154.82641 185.84632 1.000 151.09016 ? 430  ARG G NH1    1 
ATOM   53436  N  NH2    . ARG G  1 429 ? 246.53746 154.23103 187.91656 1.000 151.09016 ? 430  ARG G NH2    1 
ATOM   53437  H  H      . ARG G  1 429 ? 247.15432 157.22774 181.59283 1.000 151.09016 ? 430  ARG G H      1 
ATOM   53438  H  HA     . ARG G  1 429 ? 246.16375 158.51990 183.74882 1.000 151.09016 ? 430  ARG G HA     1 
ATOM   53439  H  HB2    . ARG G  1 429 ? 248.93763 158.04627 183.42512 1.000 151.09016 ? 430  ARG G HB2    1 
ATOM   53440  H  HB3    . ARG G  1 429 ? 248.34595 159.06487 184.48711 1.000 151.09016 ? 430  ARG G HB3    1 
ATOM   53441  H  HG2    . ARG G  1 429 ? 247.93018 156.28307 184.59431 1.000 151.09016 ? 430  ARG G HG2    1 
ATOM   53442  H  HG3    . ARG G  1 429 ? 248.97287 157.06525 185.50505 1.000 151.09016 ? 430  ARG G HG3    1 
ATOM   53443  H  HD2    . ARG G  1 429 ? 247.20681 158.20508 186.52283 1.000 151.09016 ? 430  ARG G HD2    1 
ATOM   53444  H  HD3    . ARG G  1 429 ? 246.17291 157.37478 185.64634 1.000 151.09016 ? 430  ARG G HD3    1 
ATOM   53445  H  HE     . ARG G  1 429 ? 247.37224 156.49178 187.85695 1.000 151.09016 ? 430  ARG G HE     1 
ATOM   53446  H  HH11   . ARG G  1 429 ? 245.71128 155.39072 185.20004 1.000 151.09016 ? 430  ARG G HH11   1 
ATOM   53447  H  HH12   . ARG G  1 429 ? 245.42288 154.04246 185.75663 1.000 151.09016 ? 430  ARG G HH12   1 
ATOM   53448  H  HH21   . ARG G  1 429 ? 246.96906 154.42137 188.63576 1.000 151.09016 ? 430  ARG G HH21   1 
ATOM   53449  H  HH22   . ARG G  1 429 ? 246.16495 153.46085 187.82978 1.000 151.09016 ? 430  ARG G HH22   1 
ATOM   53450  N  N      . GLY G  1 430 ? 246.84843 160.78457 182.85843 1.000 154.62415 ? 431  GLY G N      1 
ATOM   53451  C  CA     . GLY G  1 430 ? 246.84166 162.03040 182.13260 1.000 154.62415 ? 431  GLY G CA     1 
ATOM   53452  C  C      . GLY G  1 430 ? 248.00566 162.93854 182.48212 1.000 154.62415 ? 431  GLY G C      1 
ATOM   53453  O  O      . GLY G  1 430 ? 248.94594 162.56616 183.18643 1.000 154.62415 ? 431  GLY G O      1 
ATOM   53454  H  H      . GLY G  1 430 ? 246.71273 160.87766 183.70262 1.000 154.62415 ? 431  GLY G H      1 
ATOM   53455  H  HA2    . GLY G  1 430 ? 246.87187 161.85094 181.18012 1.000 154.62415 ? 431  GLY G HA2    1 
ATOM   53456  H  HA3    . GLY G  1 430 ? 246.01873 162.50645 182.32550 1.000 154.62415 ? 431  GLY G HA3    1 
ATOM   53457  N  N      . GLN G  1 431 ? 247.92241 164.16454 181.96345 1.000 154.80406 ? 432  GLN G N      1 
ATOM   53458  C  CA     . GLN G  1 431 ? 248.97003 165.15414 182.17715 1.000 154.80406 ? 432  GLN G CA     1 
ATOM   53459  C  C      . GLN G  1 431 ? 248.98457 165.67846 183.60495 1.000 154.80406 ? 432  GLN G C      1 
ATOM   53460  O  O      . GLN G  1 431 ? 250.01172 166.20277 184.04756 1.000 154.80406 ? 432  GLN G O      1 
ATOM   53461  C  CB     . GLN G  1 431 ? 248.81160 166.31668 181.19535 1.000 154.80406 ? 432  GLN G CB     1 
ATOM   53462  C  CG     . GLN G  1 431 ? 249.01393 165.93142 179.73484 1.000 154.80406 ? 432  GLN G CG     1 
ATOM   53463  C  CD     . GLN G  1 431 ? 247.89663 165.06648 179.18708 1.000 154.80406 ? 432  GLN G CD     1 
ATOM   53464  O  OE1    . GLN G  1 431 ? 248.10507 163.89918 178.85662 1.000 154.80406 ? 432  GLN G OE1    1 
ATOM   53465  N  NE2    . GLN G  1 431 ? 246.70320 165.63719 179.08360 1.000 154.80406 ? 432  GLN G NE2    1 
ATOM   53466  H  H      . GLN G  1 431 ? 247.26160 164.44686 181.49222 1.000 154.80406 ? 432  GLN G H      1 
ATOM   53467  H  HA     . GLN G  1 431 ? 249.82978 164.73872 182.00671 1.000 154.80406 ? 432  GLN G HA     1 
ATOM   53468  H  HB2    . GLN G  1 431 ? 247.91612 166.67901 181.28387 1.000 154.80406 ? 432  GLN G HB2    1 
ATOM   53469  H  HB3    . GLN G  1 431 ? 249.46434 167.00018 181.41385 1.000 154.80406 ? 432  GLN G HB3    1 
ATOM   53470  H  HG2    . GLN G  1 431 ? 249.05592 166.73929 179.19956 1.000 154.80406 ? 432  GLN G HG2    1 
ATOM   53471  H  HG3    . GLN G  1 431 ? 249.84368 165.43607 179.65198 1.000 154.80406 ? 432  GLN G HG3    1 
ATOM   53472  H  HE21   . GLN G  1 431 ? 246.59600 166.45597 179.32357 1.000 154.80406 ? 432  GLN G HE21   1 
ATOM   53473  H  HE22   . GLN G  1 431 ? 246.03669 165.18812 178.77751 1.000 154.80406 ? 432  GLN G HE22   1 
ATOM   53474  N  N      . ASN G  1 432 ? 247.87771 165.55402 184.33115 1.000 151.23277 ? 433  ASN G N      1 
ATOM   53475  C  CA     . ASN G  1 432 ? 247.77849 166.12473 185.66586 1.000 151.23277 ? 433  ASN G CA     1 
ATOM   53476  C  C      . ASN G  1 432 ? 246.72237 165.36075 186.44779 1.000 151.23277 ? 433  ASN G C      1 
ATOM   53477  O  O      . ASN G  1 432 ? 245.96213 164.56224 185.89536 1.000 151.23277 ? 433  ASN G O      1 
ATOM   53478  C  CB     . ASN G  1 432 ? 247.43112 167.61419 185.60703 1.000 151.23277 ? 433  ASN G CB     1 
ATOM   53479  C  CG     . ASN G  1 432 ? 246.08147 167.87199 184.96223 1.000 151.23277 ? 433  ASN G CG     1 
ATOM   53480  O  OD1    . ASN G  1 432 ? 245.07463 167.26737 185.33233 1.000 151.23277 ? 433  ASN G OD1    1 
ATOM   53481  N  ND2    . ASN G  1 432 ? 246.05605 168.77278 183.98876 1.000 151.23277 ? 433  ASN G ND2    1 
ATOM   53482  H  H      . ASN G  1 432 ? 247.16836 165.14311 184.07153 1.000 151.23277 ? 433  ASN G H      1 
ATOM   53483  H  HA     . ASN G  1 432 ? 248.62839 166.02671 186.12264 1.000 151.23277 ? 433  ASN G HA     1 
ATOM   53484  H  HB2    . ASN G  1 432 ? 247.40641 167.96993 186.50911 1.000 151.23277 ? 433  ASN G HB2    1 
ATOM   53485  H  HB3    . ASN G  1 432 ? 248.10611 168.07621 185.08571 1.000 151.23277 ? 433  ASN G HB3    1 
ATOM   53486  H  HD21   . ASN G  1 432 ? 246.77872 169.17814 183.75884 1.000 151.23277 ? 433  ASN G HD21   1 
ATOM   53487  H  HD22   . ASN G  1 432 ? 245.31462 168.96044 183.59615 1.000 151.23277 ? 433  ASN G HD22   1 
ATOM   53488  N  N      . GLU G  1 433 ? 246.68230 165.62956 187.75258 1.000 154.40108 ? 434  GLU G N      1 
ATOM   53489  C  CA     . GLU G  1 433 ? 245.80213 164.87386 188.63272 1.000 154.40108 ? 434  GLU G CA     1 
ATOM   53490  C  C      . GLU G  1 433 ? 244.33942 165.12136 188.30409 1.000 154.40108 ? 434  GLU G C      1 
ATOM   53491  O  O      . GLU G  1 433 ? 243.51626 164.20814 188.42434 1.000 154.40108 ? 434  GLU G O      1 
ATOM   53492  C  CB     . GLU G  1 433 ? 246.07317 165.23250 190.09481 1.000 154.40108 ? 434  GLU G CB     1 
ATOM   53493  C  CG     . GLU G  1 433 ? 247.40821 164.73933 190.64355 1.000 154.40108 ? 434  GLU G CG     1 
ATOM   53494  C  CD     . GLU G  1 433 ? 248.60908 165.34974 189.94561 1.000 154.40108 ? 434  GLU G CD     1 
ATOM   53495  O  OE1    . GLU G  1 433 ? 248.41528 166.15267 189.00961 1.000 154.40108 ? 434  GLU G OE1    1 
ATOM   53496  O  OE2    . GLU G  1 433 ? 249.75021 165.02575 190.33516 1.000 154.40108 ? 434  GLU G OE2    1 
ATOM   53497  H  H      . GLU G  1 433 ? 247.13404 166.24766 188.13989 1.000 154.40108 ? 434  GLU G H      1 
ATOM   53498  H  HA     . GLU G  1 433 ? 245.97822 163.92803 188.51967 1.000 154.40108 ? 434  GLU G HA     1 
ATOM   53499  H  HB2    . GLU G  1 433 ? 246.05888 166.19842 190.18270 1.000 154.40108 ? 434  GLU G HB2    1 
ATOM   53500  H  HB3    . GLU G  1 433 ? 245.37136 164.84554 190.64186 1.000 154.40108 ? 434  GLU G HB3    1 
ATOM   53501  H  HG2    . GLU G  1 433 ? 247.46315 164.96685 191.58498 1.000 154.40108 ? 434  GLU G HG2    1 
ATOM   53502  H  HG3    . GLU G  1 433 ? 247.45671 163.77694 190.53291 1.000 154.40108 ? 434  GLU G HG3    1 
ATOM   53503  N  N      . ASP G  1 434 ? 244.00079 166.33394 187.86481 1.000 154.05181 ? 435  ASP G N      1 
ATOM   53504  C  CA     . ASP G  1 434 ? 242.62961 166.60244 187.45208 1.000 154.05181 ? 435  ASP G CA     1 
ATOM   53505  C  C      . ASP G  1 434 ? 242.23499 165.74142 186.26240 1.000 154.05181 ? 435  ASP G C      1 
ATOM   53506  O  O      . ASP G  1 434 ? 241.12860 165.19113 186.22100 1.000 154.05181 ? 435  ASP G O      1 
ATOM   53507  C  CB     . ASP G  1 434 ? 242.47699 168.08078 187.09574 1.000 154.05181 ? 435  ASP G CB     1 
ATOM   53508  C  CG     . ASP G  1 434 ? 242.65766 168.99419 188.28988 1.000 154.05181 ? 435  ASP G CG     1 
ATOM   53509  O  OD1    . ASP G  1 434 ? 242.35786 168.56735 189.42178 1.000 154.05181 ? 435  ASP G OD1    1 
ATOM   53510  O  OD2    . ASP G  1 434 ? 243.09765 170.14614 188.09406 1.000 154.05181 ? 435  ASP G OD2    1 
ATOM   53511  H  H      . ASP G  1 434 ? 244.53556 167.00417 187.79818 1.000 154.05181 ? 435  ASP G H      1 
ATOM   53512  H  HA     . ASP G  1 434 ? 242.02863 166.40322 188.18652 1.000 154.05181 ? 435  ASP G HA     1 
ATOM   53513  H  HB2    . ASP G  1 434 ? 243.14606 168.31788 186.43419 1.000 154.05181 ? 435  ASP G HB2    1 
ATOM   53514  H  HB3    . ASP G  1 434 ? 241.58898 168.22748 186.73607 1.000 154.05181 ? 435  ASP G HB3    1 
ATOM   53515  N  N      . GLN G  1 435 ? 243.13644 165.59762 185.29334 1.000 153.93071 ? 436  GLN G N      1 
ATOM   53516  C  CA     . GLN G  1 435 ? 242.88851 164.69777 184.17511 1.000 153.93071 ? 436  GLN G CA     1 
ATOM   53517  C  C      . GLN G  1 435 ? 242.85301 163.23858 184.61094 1.000 153.93071 ? 436  GLN G C      1 
ATOM   53518  O  O      . GLN G  1 435 ? 242.10359 162.44015 184.03722 1.000 153.93071 ? 436  GLN G O      1 
ATOM   53519  C  CB     . GLN G  1 435 ? 243.95459 164.91939 183.10599 1.000 153.93071 ? 436  GLN G CB     1 
ATOM   53520  C  CG     . GLN G  1 435 ? 243.84848 166.27793 182.43612 1.000 153.93071 ? 436  GLN G CG     1 
ATOM   53521  C  CD     . GLN G  1 435 ? 244.87714 166.47168 181.34689 1.000 153.93071 ? 436  GLN G CD     1 
ATOM   53522  O  OE1    . GLN G  1 435 ? 245.47853 165.51127 180.86788 1.000 153.93071 ? 436  GLN G OE1    1 
ATOM   53523  N  NE2    . GLN G  1 435 ? 245.09423 167.72074 180.95441 1.000 153.93071 ? 436  GLN G NE2    1 
ATOM   53524  H  H      . GLN G  1 435 ? 243.89130 166.00732 185.26179 1.000 153.93071 ? 436  GLN G H      1 
ATOM   53525  H  HA     . GLN G  1 435 ? 242.02649 164.91302 183.78520 1.000 153.93071 ? 436  GLN G HA     1 
ATOM   53526  H  HB2    . GLN G  1 435 ? 244.83087 164.85784 183.51721 1.000 153.93071 ? 436  GLN G HB2    1 
ATOM   53527  H  HB3    . GLN G  1 435 ? 243.86114 164.23961 182.42059 1.000 153.93071 ? 436  GLN G HB3    1 
ATOM   53528  H  HG2    . GLN G  1 435 ? 242.96889 166.36512 182.03693 1.000 153.93071 ? 436  GLN G HG2    1 
ATOM   53529  H  HG3    . GLN G  1 435 ? 243.98043 166.97117 183.10198 1.000 153.93071 ? 436  GLN G HG3    1 
ATOM   53530  H  HE21   . GLN G  1 435 ? 244.66704 168.36758 181.32683 1.000 153.93071 ? 436  GLN G HE21   1 
ATOM   53531  H  HE22   . GLN G  1 435 ? 245.69527 167.88798 180.36334 1.000 153.93071 ? 436  GLN G HE22   1 
ATOM   53532  N  N      . ASN G  1 436 ? 243.63808 162.87251 185.62415 1.000 149.71017 ? 437  ASN G N      1 
ATOM   53533  C  CA     . ASN G  1 436 ? 243.54558 161.52374 186.17141 1.000 149.71017 ? 437  ASN G CA     1 
ATOM   53534  C  C      . ASN G  1 436 ? 242.16198 161.25330 186.74734 1.000 149.71017 ? 437  ASN G C      1 
ATOM   53535  O  O      . ASN G  1 436 ? 241.59258 160.17620 186.53640 1.000 149.71017 ? 437  ASN G O      1 
ATOM   53536  C  CB     . ASN G  1 436 ? 244.62513 161.32215 187.23203 1.000 149.71017 ? 437  ASN G CB     1 
ATOM   53537  C  CG     . ASN G  1 436 ? 246.02345 161.38358 186.65145 1.000 149.71017 ? 437  ASN G CG     1 
ATOM   53538  O  OD1    . ASN G  1 436 ? 246.23833 161.04308 185.48826 1.000 149.71017 ? 437  ASN G OD1    1 
ATOM   53539  N  ND2    . ASN G  1 436 ? 246.98349 161.81605 187.45945 1.000 149.71017 ? 437  ASN G ND2    1 
ATOM   53540  H  H      . ASN G  1 436 ? 244.22049 163.37753 186.00550 1.000 149.71017 ? 437  ASN G H      1 
ATOM   53541  H  HA     . ASN G  1 436 ? 243.70247 160.88360 185.45985 1.000 149.71017 ? 437  ASN G HA     1 
ATOM   53542  H  HB2    . ASN G  1 436 ? 244.54623 162.01785 187.90320 1.000 149.71017 ? 437  ASN G HB2    1 
ATOM   53543  H  HB3    . ASN G  1 436 ? 244.50817 160.45056 187.64081 1.000 149.71017 ? 437  ASN G HB3    1 
ATOM   53544  H  HD21   . ASN G  1 436 ? 246.79709 162.04045 188.26816 1.000 149.71017 ? 437  ASN G HD21   1 
ATOM   53545  H  HD22   . ASN G  1 436 ? 247.79470 161.85998 187.17744 1.000 149.71017 ? 437  ASN G HD22   1 
ATOM   53546  N  N      . VAL G  1 437 ? 241.59580 162.22581 187.46065 1.000 148.46774 ? 438  VAL G N      1 
ATOM   53547  C  CA     . VAL G  1 437 ? 240.22293 162.09038 187.93530 1.000 148.46774 ? 438  VAL G CA     1 
ATOM   53548  C  C      . VAL G  1 437 ? 239.25604 162.05092 186.76088 1.000 148.46774 ? 438  VAL G C      1 
ATOM   53549  O  O      . VAL G  1 437 ? 238.26707 161.30812 186.77592 1.000 148.46774 ? 438  VAL G O      1 
ATOM   53550  C  CB     . VAL G  1 437 ? 239.88015 163.23005 188.91157 1.000 148.46774 ? 438  VAL G CB     1 
ATOM   53551  C  CG1    . VAL G  1 437 ? 238.47228 163.05686 189.45546 1.000 148.46774 ? 438  VAL G CG1    1 
ATOM   53552  C  CG2    . VAL G  1 437 ? 240.87821 163.26695 190.05820 1.000 148.46774 ? 438  VAL G CG2    1 
ATOM   53553  H  H      . VAL G  1 437 ? 241.97974 162.96427 187.67690 1.000 148.46774 ? 438  VAL G H      1 
ATOM   53554  H  HA     . VAL G  1 437 ? 240.14078 161.25311 188.41781 1.000 148.46774 ? 438  VAL G HA     1 
ATOM   53555  H  HB     . VAL G  1 437 ? 239.92279 164.07782 188.44226 1.000 148.46774 ? 438  VAL G HB     1 
ATOM   53556  H  HG11   . VAL G  1 437 ? 237.83581 163.11847 188.72594 1.000 148.46774 ? 438  VAL G HG11   1 
ATOM   53557  H  HG12   . VAL G  1 437 ? 238.30060 163.75935 190.10170 1.000 148.46774 ? 438  VAL G HG12   1 
ATOM   53558  H  HG13   . VAL G  1 437 ? 238.40438 162.19133 189.88777 1.000 148.46774 ? 438  VAL G HG13   1 
ATOM   53559  H  HG21   . VAL G  1 437 ? 240.85688 162.41415 190.51990 1.000 148.46774 ? 438  VAL G HG21   1 
ATOM   53560  H  HG22   . VAL G  1 437 ? 240.62850 163.97813 190.66860 1.000 148.46774 ? 438  VAL G HG22   1 
ATOM   53561  H  HG23   . VAL G  1 437 ? 241.76557 163.43103 189.70909 1.000 148.46774 ? 438  VAL G HG23   1 
ATOM   53562  N  N      . GLY G  1 438 ? 239.53284 162.83518 185.72069 1.000 149.71265 ? 439  GLY G N      1 
ATOM   53563  C  CA     . GLY G  1 438 ? 238.70545 162.78481 184.52733 1.000 149.71265 ? 439  GLY G CA     1 
ATOM   53564  C  C      . GLY G  1 438 ? 238.67262 161.40937 183.89205 1.000 149.71265 ? 439  GLY G C      1 
ATOM   53565  O  O      . GLY G  1 438 ? 237.64218 160.97949 183.36931 1.000 149.71265 ? 439  GLY G O      1 
ATOM   53566  H  H      . GLY G  1 438 ? 240.18466 163.39465 185.68472 1.000 149.71265 ? 439  GLY G H      1 
ATOM   53567  H  HA2    . GLY G  1 438 ? 237.79848 163.04208 184.75172 1.000 149.71265 ? 439  GLY G HA2    1 
ATOM   53568  H  HA3    . GLY G  1 438 ? 239.04889 163.41310 183.87313 1.000 149.71265 ? 439  GLY G HA3    1 
ATOM   53569  N  N      . ILE G  1 439 ? 239.80500 160.71306 183.89312 1.000 145.49732 ? 440  ILE G N      1 
ATOM   53570  C  CA     . ILE G  1 439 ? 239.79189 159.31741 183.47529 1.000 145.49732 ? 440  ILE G CA     1 
ATOM   53571  C  C      . ILE G  1 439 ? 238.94380 158.48132 184.42631 1.000 145.49732 ? 440  ILE G C      1 
ATOM   53572  O  O      . ILE G  1 439 ? 238.12756 157.65813 183.99576 1.000 145.49732 ? 440  ILE G O      1 
ATOM   53573  C  CB     . ILE G  1 439 ? 241.23433 158.78608 183.38838 1.000 145.49732 ? 440  ILE G CB     1 
ATOM   53574  C  CG1    . ILE G  1 439 ? 241.96355 159.42768 182.20867 1.000 145.49732 ? 440  ILE G CG1    1 
ATOM   53575  C  CG2    . ILE G  1 439 ? 241.24793 157.27089 183.24069 1.000 145.49732 ? 440  ILE G CG2    1 
ATOM   53576  C  CD1    . ILE G  1 439 ? 243.47060 159.34249 182.30885 1.000 145.49732 ? 440  ILE G CD1    1 
ATOM   53577  H  H      . ILE G  1 439 ? 240.57538 161.01664 184.12502 1.000 145.49732 ? 440  ILE G H      1 
ATOM   53578  H  HA     . ILE G  1 439 ? 239.39780 159.25641 182.59103 1.000 145.49732 ? 440  ILE G HA     1 
ATOM   53579  H  HB     . ILE G  1 439 ? 241.70140 159.02080 184.20549 1.000 145.49732 ? 440  ILE G HB     1 
ATOM   53580  H  HG12   . ILE G  1 439 ? 241.69494 158.97765 181.39239 1.000 145.49732 ? 440  ILE G HG12   1 
ATOM   53581  H  HG13   . ILE G  1 439 ? 241.72180 160.36581 182.16179 1.000 145.49732 ? 440  ILE G HG13   1 
ATOM   53582  H  HG21   . ILE G  1 439 ? 242.16499 156.97512 183.13060 1.000 145.49732 ? 440  ILE G HG21   1 
ATOM   53583  H  HG22   . ILE G  1 439 ? 240.72882 157.02941 182.45762 1.000 145.49732 ? 440  ILE G HG22   1 
ATOM   53584  H  HG23   . ILE G  1 439 ? 240.86366 156.85882 184.02934 1.000 145.49732 ? 440  ILE G HG23   1 
ATOM   53585  H  HD11   . ILE G  1 439 ? 243.86322 159.83075 181.56834 1.000 145.49732 ? 440  ILE G HD11   1 
ATOM   53586  H  HD12   . ILE G  1 439 ? 243.75313 159.73348 183.15034 1.000 145.49732 ? 440  ILE G HD12   1 
ATOM   53587  H  HD13   . ILE G  1 439 ? 243.73768 158.41091 182.26979 1.000 145.49732 ? 440  ILE G HD13   1 
ATOM   53588  N  N      . LYS G  1 440 ? 239.11301 158.68728 185.73255 1.000 144.44812 ? 441  LYS G N      1 
ATOM   53589  C  CA     . LYS G  1 440 ? 238.39702 157.87386 186.71112 1.000 144.44812 ? 441  LYS G CA     1 
ATOM   53590  C  C      . LYS G  1 440 ? 236.88137 158.02453 186.61411 1.000 144.44812 ? 441  LYS G C      1 
ATOM   53591  O  O      . LYS G  1 440 ? 236.14796 157.03800 186.74621 1.000 144.44812 ? 441  LYS G O      1 
ATOM   53592  C  CB     . LYS G  1 440 ? 238.86860 158.23672 188.11806 1.000 144.44812 ? 441  LYS G CB     1 
ATOM   53593  C  CG     . LYS G  1 440 ? 238.94216 157.05381 189.06358 1.000 144.44812 ? 441  LYS G CG     1 
ATOM   53594  C  CD     . LYS G  1 440 ? 240.16387 156.19902 188.77509 1.000 144.44812 ? 441  LYS G CD     1 
ATOM   53595  C  CE     . LYS G  1 440 ? 240.37017 155.14255 189.84528 1.000 144.44812 ? 441  LYS G CE     1 
ATOM   53596  N  NZ     . LYS G  1 440 ? 241.63044 154.37994 189.63421 1.000 144.44812 ? 441  LYS G NZ     1 
ATOM   53597  H  H      . LYS G  1 440 ? 239.62896 159.28548 186.07210 1.000 144.44812 ? 441  LYS G H      1 
ATOM   53598  H  HA     . LYS G  1 440 ? 238.61113 156.94066 186.55667 1.000 144.44812 ? 441  LYS G HA     1 
ATOM   53599  H  HB2    . LYS G  1 440 ? 239.75497 158.62644 188.06157 1.000 144.44812 ? 441  LYS G HB2    1 
ATOM   53600  H  HB3    . LYS G  1 440 ? 238.25049 158.88090 188.49745 1.000 144.44812 ? 441  LYS G HB3    1 
ATOM   53601  H  HG2    . LYS G  1 440 ? 239.00285 157.37525 189.97673 1.000 144.44812 ? 441  LYS G HG2    1 
ATOM   53602  H  HG3    . LYS G  1 440 ? 238.15123 156.50352 188.95167 1.000 144.44812 ? 441  LYS G HG3    1 
ATOM   53603  H  HD2    . LYS G  1 440 ? 240.04629 155.74953 187.92365 1.000 144.44812 ? 441  LYS G HD2    1 
ATOM   53604  H  HD3    . LYS G  1 440 ? 240.95179 156.76419 188.75050 1.000 144.44812 ? 441  LYS G HD3    1 
ATOM   53605  H  HE2    . LYS G  1 440 ? 240.41792 155.57295 190.71324 1.000 144.44812 ? 441  LYS G HE2    1 
ATOM   53606  H  HE3    . LYS G  1 440 ? 239.62951 154.51659 189.82215 1.000 144.44812 ? 441  LYS G HE3    1 
ATOM   53607  H  HZ1    . LYS G  1 440 ? 241.73469 153.77950 190.28269 1.000 144.44812 ? 441  LYS G HZ1    1 
ATOM   53608  H  HZ2    . LYS G  1 440 ? 242.32585 154.93536 189.63925 1.000 144.44812 ? 441  LYS G HZ2    1 
ATOM   53609  H  HZ3    . LYS G  1 440 ? 241.60268 153.95840 188.85086 1.000 144.44812 ? 441  LYS G HZ3    1 
ATOM   53610  N  N      . VAL G  1 441 ? 236.38776 159.24098 186.37860 1.000 144.00648 ? 442  VAL G N      1 
ATOM   53611  C  CA     . VAL G  1 441 ? 234.94552 159.43286 186.21965 1.000 144.00648 ? 442  VAL G CA     1 
ATOM   53612  C  C      . VAL G  1 441 ? 234.39998 158.59216 185.06953 1.000 144.00648 ? 442  VAL G C      1 
ATOM   53613  O  O      . VAL G  1 441 ? 233.37965 157.90828 185.21028 1.000 144.00648 ? 442  VAL G O      1 
ATOM   53614  C  CB     . VAL G  1 441 ? 234.60666 160.92782 186.05809 1.000 144.00648 ? 442  VAL G CB     1 
ATOM   53615  C  CG1    . VAL G  1 441 ? 235.26558 161.52496 184.83778 1.000 144.00648 ? 442  VAL G CG1    1 
ATOM   53616  C  CG2    . VAL G  1 441 ? 233.09769 161.12397 185.99322 1.000 144.00648 ? 442  VAL G CG2    1 
ATOM   53617  H  H      . VAL G  1 441 ? 236.85629 159.95861 186.30830 1.000 144.00648 ? 442  VAL G H      1 
ATOM   53618  H  HA     . VAL G  1 441 ? 234.50628 159.12805 187.02749 1.000 144.00648 ? 442  VAL G HA     1 
ATOM   53619  H  HB     . VAL G  1 441 ? 234.93371 161.40740 186.83523 1.000 144.00648 ? 442  VAL G HB     1 
ATOM   53620  H  HG11   . VAL G  1 441 ? 234.94508 162.43364 184.72543 1.000 144.00648 ? 442  VAL G HG11   1 
ATOM   53621  H  HG12   . VAL G  1 441 ? 236.21884 161.53375 184.99274 1.000 144.00648 ? 442  VAL G HG12   1 
ATOM   53622  H  HG13   . VAL G  1 441 ? 235.05183 161.00538 184.05050 1.000 144.00648 ? 442  VAL G HG13   1 
ATOM   53623  H  HG21   . VAL G  1 441 ? 232.90403 162.07439 186.00755 1.000 144.00648 ? 442  VAL G HG21   1 
ATOM   53624  H  HG22   . VAL G  1 441 ? 232.75946 160.73155 185.17327 1.000 144.00648 ? 442  VAL G HG22   1 
ATOM   53625  H  HG23   . VAL G  1 441 ? 232.69090 160.69335 186.76100 1.000 144.00648 ? 442  VAL G HG23   1 
ATOM   53626  N  N      . ALA G  1 442 ? 235.07427 158.61307 183.92128 1.000 147.00044 ? 443  ALA G N      1 
ATOM   53627  C  CA     . ALA G  1 442 ? 234.59049 157.84681 182.77743 1.000 147.00044 ? 443  ALA G CA     1 
ATOM   53628  C  C      . ALA G  1 442 ? 234.62096 156.35089 183.05398 1.000 147.00044 ? 443  ALA G C      1 
ATOM   53629  O  O      . ALA G  1 442 ? 233.62511 155.64941 182.84532 1.000 147.00044 ? 443  ALA G O      1 
ATOM   53630  C  CB     . ALA G  1 442 ? 235.42199 158.17696 181.53971 1.000 147.00044 ? 443  ALA G CB     1 
ATOM   53631  H  H      . ALA G  1 442 ? 235.80019 159.05214 183.78075 1.000 147.00044 ? 443  ALA G H      1 
ATOM   53632  H  HA     . ALA G  1 442 ? 233.67134 158.09834 182.59588 1.000 147.00044 ? 443  ALA G HA     1 
ATOM   53633  H  HB1    . ALA G  1 442 ? 235.36196 159.12914 181.36435 1.000 147.00044 ? 443  ALA G HB1    1 
ATOM   53634  H  HB2    . ALA G  1 442 ? 235.07357 157.67865 180.78383 1.000 147.00044 ? 443  ALA G HB2    1 
ATOM   53635  H  HB3    . ALA G  1 442 ? 236.34488 157.92768 181.70377 1.000 147.00044 ? 443  ALA G HB3    1 
ATOM   53636  N  N      . LEU G  1 443 ? 235.75315 155.84417 183.53824 1.000 141.48100 ? 444  LEU G N      1 
ATOM   53637  C  CA     . LEU G  1 443 ? 235.86630 154.41173 183.78297 1.000 141.48100 ? 444  LEU G CA     1 
ATOM   53638  C  C      . LEU G  1 443 ? 234.87679 153.93545 184.83661 1.000 141.48100 ? 444  LEU G C      1 
ATOM   53639  O  O      . LEU G  1 443 ? 234.41693 152.78945 184.78247 1.000 141.48100 ? 444  LEU G O      1 
ATOM   53640  C  CB     . LEU G  1 443 ? 237.29199 154.06961 184.20965 1.000 141.48100 ? 444  LEU G CB     1 
ATOM   53641  C  CG     . LEU G  1 443 ? 238.40088 154.45280 183.22799 1.000 141.48100 ? 444  LEU G CG     1 
ATOM   53642  C  CD1    . LEU G  1 443 ? 239.73120 153.88555 183.69279 1.000 141.48100 ? 444  LEU G CD1    1 
ATOM   53643  C  CD2    . LEU G  1 443 ? 238.08361 153.99542 181.81349 1.000 141.48100 ? 444  LEU G CD2    1 
ATOM   53644  H  H      . LEU G  1 443 ? 236.45679 156.29996 183.72984 1.000 141.48100 ? 444  LEU G H      1 
ATOM   53645  H  HA     . LEU G  1 443 ? 235.67158 153.93338 182.96572 1.000 141.48100 ? 444  LEU G HA     1 
ATOM   53646  H  HB2    . LEU G  1 443 ? 237.47669 154.52575 185.04557 1.000 141.48100 ? 444  LEU G HB2    1 
ATOM   53647  H  HB3    . LEU G  1 443 ? 237.34680 153.11105 184.34741 1.000 141.48100 ? 444  LEU G HB3    1 
ATOM   53648  H  HG     . LEU G  1 443 ? 238.48242 155.41848 183.21220 1.000 141.48100 ? 444  LEU G HG     1 
ATOM   53649  H  HD11   . LEU G  1 443 ? 240.42885 154.18145 183.08734 1.000 141.48100 ? 444  LEU G HD11   1 
ATOM   53650  H  HD12   . LEU G  1 443 ? 239.91376 154.20543 184.59016 1.000 141.48100 ? 444  LEU G HD12   1 
ATOM   53651  H  HD13   . LEU G  1 443 ? 239.67919 152.91697 183.69044 1.000 141.48100 ? 444  LEU G HD13   1 
ATOM   53652  H  HD21   . LEU G  1 443 ? 237.30214 154.47036 181.49292 1.000 141.48100 ? 444  LEU G HD21   1 
ATOM   53653  H  HD22   . LEU G  1 443 ? 238.84322 154.19444 181.24408 1.000 141.48100 ? 444  LEU G HD22   1 
ATOM   53654  H  HD23   . LEU G  1 443 ? 237.92013 153.03929 181.81843 1.000 141.48100 ? 444  LEU G HD23   1 
ATOM   53655  N  N      . ARG G  1 444 ? 234.53716 154.79135 185.79853 1.000 146.62932 ? 445  ARG G N      1 
ATOM   53656  C  CA     . ARG G  1 444 ? 233.48150 154.45650 186.74795 1.000 146.62932 ? 445  ARG G CA     1 
ATOM   53657  C  C      . ARG G  1 444 ? 232.10560 154.42701 186.09078 1.000 146.62932 ? 445  ARG G C      1 
ATOM   53658  O  O      . ARG G  1 444 ? 231.28918 153.54885 186.39049 1.000 146.62932 ? 445  ARG G O      1 
ATOM   53659  C  CB     . ARG G  1 444 ? 233.49922 155.45888 187.90035 1.000 146.62932 ? 445  ARG G CB     1 
ATOM   53660  C  CG     . ARG G  1 444 ? 232.60331 155.09324 189.06870 1.000 146.62932 ? 445  ARG G CG     1 
ATOM   53661  C  CD     . ARG G  1 444 ? 232.61307 156.18268 190.13042 1.000 146.62932 ? 445  ARG G CD     1 
ATOM   53662  N  NE     . ARG G  1 444 ? 233.93361 156.36091 190.72542 1.000 146.62932 ? 445  ARG G NE     1 
ATOM   53663  C  CZ     . ARG G  1 444 ? 234.85268 157.21281 190.28876 1.000 146.62932 ? 445  ARG G CZ     1 
ATOM   53664  N  NH1    . ARG G  1 444 ? 234.61038 158.04257 189.28689 1.000 146.62932 ? 445  ARG G NH1    1 
ATOM   53665  N  NH2    . ARG G  1 444 ? 236.03669 157.25476 190.89295 1.000 146.62932 ? 445  ARG G NH2    1 
ATOM   53666  H  H      . ARG G  1 444 ? 234.89730 155.56265 185.92093 1.000 146.62932 ? 445  ARG G H      1 
ATOM   53667  H  HA     . ARG G  1 444 ? 233.65586 153.57582 187.11518 1.000 146.62932 ? 445  ARG G HA     1 
ATOM   53668  H  HB2    . ARG G  1 444 ? 234.40712 155.52541 188.23404 1.000 146.62932 ? 445  ARG G HB2    1 
ATOM   53669  H  HB3    . ARG G  1 444 ? 233.20961 156.32222 187.56592 1.000 146.62932 ? 445  ARG G HB3    1 
ATOM   53670  H  HG2    . ARG G  1 444 ? 231.69213 154.98381 188.75460 1.000 146.62932 ? 445  ARG G HG2    1 
ATOM   53671  H  HG3    . ARG G  1 444 ? 232.92169 154.27096 189.47274 1.000 146.62932 ? 445  ARG G HG3    1 
ATOM   53672  H  HD2    . ARG G  1 444 ? 232.33332 157.02127 189.73277 1.000 146.62932 ? 445  ARG G HD2    1 
ATOM   53673  H  HD3    . ARG G  1 444 ? 231.99950 155.93442 190.83944 1.000 146.62932 ? 445  ARG G HD3    1 
ATOM   53674  H  HE     . ARG G  1 444 ? 234.11394 155.91126 191.43589 1.000 146.62932 ? 445  ARG G HE     1 
ATOM   53675  H  HH11   . ARG G  1 444 ? 233.84937 158.03287 188.88817 1.000 146.62932 ? 445  ARG G HH11   1 
ATOM   53676  H  HH12   . ARG G  1 444 ? 235.21689 158.59837 189.03606 1.000 146.62932 ? 445  ARG G HH12   1 
ATOM   53677  H  HH21   . ARG G  1 444 ? 236.20262 156.72721 191.55139 1.000 146.62932 ? 445  ARG G HH21   1 
ATOM   53678  H  HH22   . ARG G  1 444 ? 236.63216 157.81816 190.63275 1.000 146.62932 ? 445  ARG G HH22   1 
ATOM   53679  N  N      . ALA G  1 445 ? 231.82922 155.36973 185.19067 1.000 134.41726 ? 446  ALA G N      1 
ATOM   53680  C  CA     . ALA G  1 445 ? 230.48998 155.46887 184.61959 1.000 134.41726 ? 446  ALA G CA     1 
ATOM   53681  C  C      . ALA G  1 445 ? 230.13964 154.31133 183.69032 1.000 134.41726 ? 446  ALA G C      1 
ATOM   53682  O  O      . ALA G  1 445 ? 228.96219 153.95314 183.58351 1.000 134.41726 ? 446  ALA G O      1 
ATOM   53683  C  CB     . ALA G  1 445 ? 230.34738 156.79100 183.87015 1.000 134.41726 ? 446  ALA G CB     1 
ATOM   53684  H  H      . ALA G  1 445 ? 232.38887 155.95441 184.89983 1.000 134.41726 ? 446  ALA G H      1 
ATOM   53685  H  HA     . ALA G  1 445 ? 229.84406 155.47046 185.34349 1.000 134.41726 ? 446  ALA G HA     1 
ATOM   53686  H  HB1    . ALA G  1 445 ? 230.50906 157.52230 184.48656 1.000 134.41726 ? 446  ALA G HB1    1 
ATOM   53687  H  HB2    . ALA G  1 445 ? 229.44854 156.85392 183.51043 1.000 134.41726 ? 446  ALA G HB2    1 
ATOM   53688  H  HB3    . ALA G  1 445 ? 230.99558 156.81600 183.14899 1.000 134.41726 ? 446  ALA G HB3    1 
ATOM   53689  N  N      . MET G  1 446 ? 231.12002 153.69629 183.02799 1.000 131.69877 ? 447  MET G N      1 
ATOM   53690  C  CA     . MET G  1 446 ? 230.78175 152.60673 182.11578 1.000 131.69877 ? 447  MET G CA     1 
ATOM   53691  C  C      . MET G  1 446 ? 230.13173 151.41517 182.80607 1.000 131.69877 ? 447  MET G C      1 
ATOM   53692  O  O      . MET G  1 446 ? 229.59341 150.54576 182.11209 1.000 131.69877 ? 447  MET G O      1 
ATOM   53693  C  CB     . MET G  1 446 ? 232.01091 152.14881 181.33242 1.000 131.69877 ? 447  MET G CB     1 
ATOM   53694  C  CG     . MET G  1 446 ? 232.51260 153.19613 180.35407 1.000 131.69877 ? 447  MET G CG     1 
ATOM   53695  S  SD     . MET G  1 446 ? 233.93224 152.66565 179.38586 1.000 131.69877 ? 447  MET G SD     1 
ATOM   53696  C  CE     . MET G  1 446 ? 235.22286 152.75378 180.61263 1.000 131.69877 ? 447  MET G CE     1 
ATOM   53697  H  H      . MET G  1 446 ? 231.95735 153.88363 183.08505 1.000 131.69877 ? 447  MET G H      1 
ATOM   53698  H  HA     . MET G  1 446 ? 230.14964 152.95206 181.46648 1.000 131.69877 ? 447  MET G HA     1 
ATOM   53699  H  HB2    . MET G  1 446 ? 232.72643 151.95137 181.95625 1.000 131.69877 ? 447  MET G HB2    1 
ATOM   53700  H  HB3    . MET G  1 446 ? 231.78247 151.35173 180.82845 1.000 131.69877 ? 447  MET G HB3    1 
ATOM   53701  H  HG2    . MET G  1 446 ? 231.79773 153.41774 179.73726 1.000 131.69877 ? 447  MET G HG2    1 
ATOM   53702  H  HG3    . MET G  1 446 ? 232.77530 153.98645 180.85146 1.000 131.69877 ? 447  MET G HG3    1 
ATOM   53703  H  HE1    . MET G  1 446 ? 235.35871 153.68474 180.84388 1.000 131.69877 ? 447  MET G HE1    1 
ATOM   53704  H  HE2    . MET G  1 446 ? 236.03655 152.38229 180.23813 1.000 131.69877 ? 447  MET G HE2    1 
ATOM   53705  H  HE3    . MET G  1 446 ? 234.95610 152.24603 181.39476 1.000 131.69877 ? 447  MET G HE3    1 
ATOM   53706  N  N      . GLU G  1 447 ? 230.16300 151.33780 184.13350 1.000 141.29720 ? 448  GLU G N      1 
ATOM   53707  C  CA     . GLU G  1 447 ? 229.40647 150.30210 184.82761 1.000 141.29720 ? 448  GLU G CA     1 
ATOM   53708  C  C      . GLU G  1 447 ? 227.90920 150.58604 184.87587 1.000 141.29720 ? 448  GLU G C      1 
ATOM   53709  O  O      . GLU G  1 447 ? 227.12894 149.67393 185.16760 1.000 141.29720 ? 448  GLU G O      1 
ATOM   53710  C  CB     . GLU G  1 447 ? 229.93132 150.13288 186.25347 1.000 141.29720 ? 448  GLU G CB     1 
ATOM   53711  C  CG     . GLU G  1 447 ? 231.40052 149.76153 186.33120 1.000 141.29720 ? 448  GLU G CG     1 
ATOM   53712  C  CD     . GLU G  1 447 ? 231.83649 149.40173 187.73732 1.000 141.29720 ? 448  GLU G CD     1 
ATOM   53713  O  OE1    . GLU G  1 447 ? 230.96146 149.27749 188.61967 1.000 141.29720 ? 448  GLU G OE1    1 
ATOM   53714  O  OE2    . GLU G  1 447 ? 233.05428 149.23893 187.95965 1.000 141.29720 ? 448  GLU G OE2    1 
ATOM   53715  H  H      . GLU G  1 447 ? 230.60596 151.86507 184.64862 1.000 141.29720 ? 448  GLU G H      1 
ATOM   53716  H  HA     . GLU G  1 447 ? 229.53239 149.46030 184.36269 1.000 141.29720 ? 448  GLU G HA     1 
ATOM   53717  H  HB2    . GLU G  1 447 ? 229.81044 150.96882 186.73068 1.000 141.29720 ? 448  GLU G HB2    1 
ATOM   53718  H  HB3    . GLU G  1 447 ? 229.42362 149.43040 186.68889 1.000 141.29720 ? 448  GLU G HB3    1 
ATOM   53719  H  HG2    . GLU G  1 447 ? 231.56324 148.99404 185.76090 1.000 141.29720 ? 448  GLU G HG2    1 
ATOM   53720  H  HG3    . GLU G  1 447 ? 231.93363 150.51570 186.03491 1.000 141.29720 ? 448  GLU G HG3    1 
ATOM   53721  N  N      . ALA G  1 448 ? 227.49391 151.81832 184.59595 1.000 134.18433 ? 449  ALA G N      1 
ATOM   53722  C  CA     . ALA G  1 448 ? 226.10427 152.20426 184.82713 1.000 134.18433 ? 449  ALA G CA     1 
ATOM   53723  C  C      . ALA G  1 448 ? 225.07644 151.38696 184.05264 1.000 134.18433 ? 449  ALA G C      1 
ATOM   53724  O  O      . ALA G  1 448 ? 224.04332 151.03155 184.64610 1.000 134.18433 ? 449  ALA G O      1 
ATOM   53725  C  CB     . ALA G  1 448 ? 225.93390 153.69378 184.50826 1.000 134.18433 ? 449  ALA G CB     1 
ATOM   53726  H  H      . ALA G  1 448 ? 227.98900 152.44407 184.27549 1.000 134.18433 ? 449  ALA G H      1 
ATOM   53727  H  HA     . ALA G  1 448 ? 225.91038 152.08724 185.77033 1.000 134.18433 ? 449  ALA G HA     1 
ATOM   53728  H  HB1    . ALA G  1 448 ? 226.55829 154.20452 185.04681 1.000 134.18433 ? 449  ALA G HB1    1 
ATOM   53729  H  HB2    . ALA G  1 448 ? 225.02406 153.95815 184.71669 1.000 134.18433 ? 449  ALA G HB2    1 
ATOM   53730  H  HB3    . ALA G  1 448 ? 226.11236 153.83930 183.56641 1.000 134.18433 ? 449  ALA G HB3    1 
ATOM   53731  N  N      . PRO G  1 449 ? 225.27983 151.03944 182.78079 1.000 131.11788 ? 450  PRO G N      1 
ATOM   53732  C  CA     . PRO G  1 449 ? 224.24098 150.27216 182.07138 1.000 131.11788 ? 450  PRO G CA     1 
ATOM   53733  C  C      . PRO G  1 449 ? 223.91951 148.92956 182.69643 1.000 131.11788 ? 450  PRO G C      1 
ATOM   53734  O  O      . PRO G  1 449 ? 222.73938 148.58633 182.83230 1.000 131.11788 ? 450  PRO G O      1 
ATOM   53735  C  CB     . PRO G  1 449 ? 224.83581 150.11203 180.66592 1.000 131.11788 ? 450  PRO G CB     1 
ATOM   53736  C  CG     . PRO G  1 449 ? 225.77313 151.25412 180.53265 1.000 131.11788 ? 450  PRO G CG     1 
ATOM   53737  C  CD     . PRO G  1 449 ? 226.39137 151.38999 181.88589 1.000 131.11788 ? 450  PRO G CD     1 
ATOM   53738  H  HA     . PRO G  1 449 ? 223.42603 150.79490 182.01130 1.000 131.11788 ? 450  PRO G HA     1 
ATOM   53739  H  HB2    . PRO G  1 449 ? 225.30866 149.26755 180.60236 1.000 131.11788 ? 450  PRO G HB2    1 
ATOM   53740  H  HB3    . PRO G  1 449 ? 224.13055 150.16505 180.00206 1.000 131.11788 ? 450  PRO G HB3    1 
ATOM   53741  H  HG2    . PRO G  1 449 ? 226.44618 151.05128 179.86434 1.000 131.11788 ? 450  PRO G HG2    1 
ATOM   53742  H  HG3    . PRO G  1 449 ? 225.28162 152.05631 180.29629 1.000 131.11788 ? 450  PRO G HG3    1 
ATOM   53743  H  HD2    . PRO G  1 449 ? 227.12254 150.76154 181.99047 1.000 131.11788 ? 450  PRO G HD2    1 
ATOM   53744  H  HD3    . PRO G  1 449 ? 226.67871 152.30340 182.03799 1.000 131.11788 ? 450  PRO G HD3    1 
ATOM   53745  N  N      . LEU G  1 450 ? 224.92856 148.16105 183.09782 1.000 129.53135 ? 451  LEU G N      1 
ATOM   53746  C  CA     . LEU G  1 450 ? 224.65556 146.87744 183.73367 1.000 129.53135 ? 451  LEU G CA     1 
ATOM   53747  C  C      . LEU G  1 450 ? 223.87290 147.05293 185.02822 1.000 129.53135 ? 451  LEU G C      1 
ATOM   53748  O  O      . LEU G  1 450 ? 222.92490 146.30504 185.29388 1.000 129.53135 ? 451  LEU G O      1 
ATOM   53749  C  CB     . LEU G  1 450 ? 225.96671 146.13696 183.99315 1.000 129.53135 ? 451  LEU G CB     1 
ATOM   53750  C  CG     . LEU G  1 450 ? 225.86293 144.73036 184.58627 1.000 129.53135 ? 451  LEU G CG     1 
ATOM   53751  C  CD1    . LEU G  1 450 ? 227.05281 143.90268 184.14949 1.000 129.53135 ? 451  LEU G CD1    1 
ATOM   53752  C  CD2    . LEU G  1 450 ? 225.78453 144.75970 186.10496 1.000 129.53135 ? 451  LEU G CD2    1 
ATOM   53753  H  H      . LEU G  1 450 ? 225.76242 148.35470 183.01582 1.000 129.53135 ? 451  LEU G H      1 
ATOM   53754  H  HA     . LEU G  1 450 ? 224.12056 146.33593 183.13247 1.000 129.53135 ? 451  LEU G HA     1 
ATOM   53755  H  HB2    . LEU G  1 450 ? 226.43962 146.05877 183.14997 1.000 129.53135 ? 451  LEU G HB2    1 
ATOM   53756  H  HB3    . LEU G  1 450 ? 226.49645 146.66872 184.60750 1.000 129.53135 ? 451  LEU G HB3    1 
ATOM   53757  H  HG     . LEU G  1 450 ? 225.05911 144.30315 184.25113 1.000 129.53135 ? 451  LEU G HG     1 
ATOM   53758  H  HD11   . LEU G  1 450 ? 227.08303 143.87796 183.18029 1.000 129.53135 ? 451  LEU G HD11   1 
ATOM   53759  H  HD12   . LEU G  1 450 ? 226.95621 143.00355 184.50027 1.000 129.53135 ? 451  LEU G HD12   1 
ATOM   53760  H  HD13   . LEU G  1 450 ? 227.86290 144.30774 184.49678 1.000 129.53135 ? 451  LEU G HD13   1 
ATOM   53761  H  HD21   . LEU G  1 450 ? 226.51978 145.29179 186.44725 1.000 129.53135 ? 451  LEU G HD21   1 
ATOM   53762  H  HD22   . LEU G  1 450 ? 225.85294 143.85162 186.43898 1.000 129.53135 ? 451  LEU G HD22   1 
ATOM   53763  H  HD23   . LEU G  1 450 ? 224.94157 145.14773 186.38138 1.000 129.53135 ? 451  LEU G HD23   1 
ATOM   53764  N  N      . ARG G  1 451 ? 224.24588 148.03929 185.84361 1.000 133.05585 ? 452  ARG G N      1 
ATOM   53765  C  CA     . ARG G  1 451 ? 223.54886 148.24642 187.10830 1.000 133.05585 ? 452  ARG G CA     1 
ATOM   53766  C  C      . ARG G  1 451 ? 222.07038 148.54961 186.90287 1.000 133.05585 ? 452  ARG G C      1 
ATOM   53767  O  O      . ARG G  1 451 ? 221.21729 148.01498 187.62039 1.000 133.05585 ? 452  ARG G O      1 
ATOM   53768  C  CB     . ARG G  1 451 ? 224.20907 149.38358 187.88412 1.000 133.05585 ? 452  ARG G CB     1 
ATOM   53769  C  CG     . ARG G  1 451 ? 225.56643 149.03728 188.44904 1.000 133.05585 ? 452  ARG G CG     1 
ATOM   53770  C  CD     . ARG G  1 451 ? 226.16374 150.21639 189.18307 1.000 133.05585 ? 452  ARG G CD     1 
ATOM   53771  N  NE     . ARG G  1 451 ? 227.50993 149.92462 189.66067 1.000 133.05585 ? 452  ARG G NE     1 
ATOM   53772  C  CZ     . ARG G  1 451 ? 227.89819 149.97833 190.92810 1.000 133.05585 ? 452  ARG G CZ     1 
ATOM   53773  N  NH1    . ARG G  1 451 ? 227.04185 150.21155 191.91040 1.000 133.05585 ? 452  ARG G NH1    1 
ATOM   53774  N  NH2    . ARG G  1 451 ? 229.18262 149.79633 191.21894 1.000 133.05585 ? 452  ARG G NH2    1 
ATOM   53775  H  H      . ARG G  1 451 ? 224.88655 148.59210 185.69025 1.000 133.05585 ? 452  ARG G H      1 
ATOM   53776  H  HA     . ARG G  1 451 ? 223.61735 147.43957 187.64220 1.000 133.05585 ? 452  ARG G HA     1 
ATOM   53777  H  HB2    . ARG G  1 451 ? 224.32053 150.14249 187.29029 1.000 133.05585 ? 452  ARG G HB2    1 
ATOM   53778  H  HB3    . ARG G  1 451 ? 223.63425 149.62942 188.62576 1.000 133.05585 ? 452  ARG G HB3    1 
ATOM   53779  H  HG2    . ARG G  1 451 ? 225.47673 148.30125 189.07446 1.000 133.05585 ? 452  ARG G HG2    1 
ATOM   53780  H  HG3    . ARG G  1 451 ? 226.16382 148.79387 187.72463 1.000 133.05585 ? 452  ARG G HG3    1 
ATOM   53781  H  HD2    . ARG G  1 451 ? 226.22153 150.96824 188.57293 1.000 133.05585 ? 452  ARG G HD2    1 
ATOM   53782  H  HD3    . ARG G  1 451 ? 225.59217 150.44336 189.93008 1.000 133.05585 ? 452  ARG G HD3    1 
ATOM   53783  H  HE     . ARG G  1 451 ? 228.09129 149.67449 189.07843 1.000 133.05585 ? 452  ARG G HE     1 
ATOM   53784  H  HH11   . ARG G  1 451 ? 226.21380 150.35974 191.74096 1.000 133.05585 ? 452  ARG G HH11   1 
ATOM   53785  H  HH12   . ARG G  1 451 ? 227.33019 150.30524 192.71365 1.000 133.05585 ? 452  ARG G HH12   1 
ATOM   53786  H  HH21   . ARG G  1 451 ? 229.74808 149.64283 190.58940 1.000 133.05585 ? 452  ARG G HH21   1 
ATOM   53787  H  HH22   . ARG G  1 451 ? 229.45286 149.86168 192.03249 1.000 133.05585 ? 452  ARG G HH22   1 
ATOM   53788  N  N      . GLN G  1 452 ? 221.73971 149.39040 185.92358 1.000 131.23187 ? 453  GLN G N      1 
ATOM   53789  C  CA     . GLN G  1 452 ? 220.33251 149.64761 185.63764 1.000 131.23187 ? 453  GLN G CA     1 
ATOM   53790  C  C      . GLN G  1 452 ? 219.61901 148.39654 185.14401 1.000 131.23187 ? 453  GLN G C      1 
ATOM   53791  O  O      . GLN G  1 452 ? 218.47817 148.13047 185.53856 1.000 131.23187 ? 453  GLN G O      1 
ATOM   53792  C  CB     . GLN G  1 452 ? 220.20231 150.77531 184.61939 1.000 131.23187 ? 453  GLN G CB     1 
ATOM   53793  C  CG     . GLN G  1 452 ? 218.81996 151.39580 184.58277 1.000 131.23187 ? 453  GLN G CG     1 
ATOM   53794  C  CD     . GLN G  1 452 ? 218.45182 152.07056 185.88611 1.000 131.23187 ? 453  GLN G CD     1 
ATOM   53795  O  OE1    . GLN G  1 452 ? 219.30252 152.28694 186.74812 1.000 131.23187 ? 453  GLN G OE1    1 
ATOM   53796  N  NE2    . GLN G  1 452 ? 217.17996 152.41589 186.03379 1.000 131.23187 ? 453  GLN G NE2    1 
ATOM   53797  H  H      . GLN G  1 452 ? 222.29592 149.81463 185.42346 1.000 131.23187 ? 453  GLN G H      1 
ATOM   53798  H  HA     . GLN G  1 452 ? 219.89811 149.92765 186.45785 1.000 131.23187 ? 453  GLN G HA     1 
ATOM   53799  H  HB2    . GLN G  1 452 ? 220.83309 151.47546 184.84948 1.000 131.23187 ? 453  GLN G HB2    1 
ATOM   53800  H  HB3    . GLN G  1 452 ? 220.40680 150.42840 183.73895 1.000 131.23187 ? 453  GLN G HB3    1 
ATOM   53801  H  HG2    . GLN G  1 452 ? 218.79170 152.06384 183.87997 1.000 131.23187 ? 453  GLN G HG2    1 
ATOM   53802  H  HG3    . GLN G  1 452 ? 218.16513 150.70183 184.40863 1.000 131.23187 ? 453  GLN G HG3    1 
ATOM   53803  H  HE21   . GLN G  1 452 ? 216.62374 152.27483 185.39334 1.000 131.23187 ? 453  GLN G HE21   1 
ATOM   53804  H  HE22   . GLN G  1 452 ? 216.93024 152.86057 186.72426 1.000 131.23187 ? 453  GLN G HE22   1 
ATOM   53805  N  N      . ILE G  1 453 ? 220.26970 147.61328 184.28391 1.000 131.66799 ? 454  ILE G N      1 
ATOM   53806  C  CA     . ILE G  1 453 ? 219.63495 146.40192 183.77268 1.000 131.66799 ? 454  ILE G CA     1 
ATOM   53807  C  C      . ILE G  1 453 ? 219.33447 145.44154 184.91298 1.000 131.66799 ? 454  ILE G C      1 
ATOM   53808  O  O      . ILE G  1 453 ? 218.28884 144.78208 184.93272 1.000 131.66799 ? 454  ILE G O      1 
ATOM   53809  C  CB     . ILE G  1 453 ? 220.52234 145.74551 182.70144 1.000 131.66799 ? 454  ILE G CB     1 
ATOM   53810  C  CG1    . ILE G  1 453 ? 220.64281 146.66525 181.48667 1.000 131.66799 ? 454  ILE G CG1    1 
ATOM   53811  C  CG2    . ILE G  1 453 ? 219.94909 144.39871 182.28736 1.000 131.66799 ? 454  ILE G CG2    1 
ATOM   53812  C  CD1    . ILE G  1 453 ? 221.72108 146.25257 180.50957 1.000 131.66799 ? 454  ILE G CD1    1 
ATOM   53813  H  H      . ILE G  1 453 ? 221.06300 147.75866 183.98539 1.000 131.66799 ? 454  ILE G H      1 
ATOM   53814  H  HA     . ILE G  1 453 ? 218.79248 146.64151 183.35543 1.000 131.66799 ? 454  ILE G HA     1 
ATOM   53815  H  HB     . ILE G  1 453 ? 221.40632 145.60375 183.07494 1.000 131.66799 ? 454  ILE G HB     1 
ATOM   53816  H  HG12   . ILE G  1 453 ? 219.79737 146.66857 181.01147 1.000 131.66799 ? 454  ILE G HG12   1 
ATOM   53817  H  HG13   . ILE G  1 453 ? 220.85016 147.56142 181.79142 1.000 131.66799 ? 454  ILE G HG13   1 
ATOM   53818  H  HG21   . ILE G  1 453 ? 220.47463 144.04766 181.55263 1.000 131.66799 ? 454  ILE G HG21   1 
ATOM   53819  H  HG22   . ILE G  1 453 ? 219.98859 143.78258 183.03511 1.000 131.66799 ? 454  ILE G HG22   1 
ATOM   53820  H  HG23   . ILE G  1 453 ? 219.03026 144.52165 182.00131 1.000 131.66799 ? 454  ILE G HG23   1 
ATOM   53821  H  HD11   . ILE G  1 453 ? 221.79530 146.93020 179.81903 1.000 131.66799 ? 454  ILE G HD11   1 
ATOM   53822  H  HD12   . ILE G  1 453 ? 222.56260 146.16908 180.98426 1.000 131.66799 ? 454  ILE G HD12   1 
ATOM   53823  H  HD13   . ILE G  1 453 ? 221.48000 145.40183 180.11235 1.000 131.66799 ? 454  ILE G HD13   1 
ATOM   53824  N  N      . VAL G  1 454 ? 220.24159 145.35139 185.88214 1.000 134.02162 ? 455  VAL G N      1 
ATOM   53825  C  CA     . VAL G  1 454 ? 219.99465 144.52515 187.05766 1.000 134.02162 ? 455  VAL G CA     1 
ATOM   53826  C  C      . VAL G  1 454 ? 218.91251 145.14965 187.92702 1.000 134.02162 ? 455  VAL G C      1 
ATOM   53827  O  O      . VAL G  1 454 ? 217.96878 144.47504 188.35365 1.000 134.02162 ? 455  VAL G O      1 
ATOM   53828  C  CB     . VAL G  1 454 ? 221.29920 144.31715 187.84537 1.000 134.02162 ? 455  VAL G CB     1 
ATOM   53829  C  CG1    . VAL G  1 454 ? 221.03213 143.55287 189.13306 1.000 134.02162 ? 455  VAL G CG1    1 
ATOM   53830  C  CG2    . VAL G  1 454 ? 222.31699 143.58290 186.99252 1.000 134.02162 ? 455  VAL G CG2    1 
ATOM   53831  H  H      . VAL G  1 454 ? 221.00033 145.75632 185.88361 1.000 134.02162 ? 455  VAL G H      1 
ATOM   53832  H  HA     . VAL G  1 454 ? 219.67881 143.65500 186.76834 1.000 134.02162 ? 455  VAL G HA     1 
ATOM   53833  H  HB     . VAL G  1 454 ? 221.66987 145.18253 188.07908 1.000 134.02162 ? 455  VAL G HB     1 
ATOM   53834  H  HG11   . VAL G  1 454 ? 221.87998 143.37300 189.56827 1.000 134.02162 ? 455  VAL G HG11   1 
ATOM   53835  H  HG12   . VAL G  1 454 ? 220.47129 144.08442 189.71869 1.000 134.02162 ? 455  VAL G HG12   1 
ATOM   53836  H  HG13   . VAL G  1 454 ? 220.59328 142.71549 188.91598 1.000 134.02162 ? 455  VAL G HG13   1 
ATOM   53837  H  HG21   . VAL G  1 454 ? 222.44449 144.06542 186.16121 1.000 134.02162 ? 455  VAL G HG21   1 
ATOM   53838  H  HG22   . VAL G  1 454 ? 221.98715 142.68936 186.80886 1.000 134.02162 ? 455  VAL G HG22   1 
ATOM   53839  H  HG23   . VAL G  1 454 ? 223.15540 143.53261 187.47750 1.000 134.02162 ? 455  VAL G HG23   1 
ATOM   53840  N  N      . LEU G  1 455 ? 219.02942 146.44947 188.19747 1.000 131.55307 ? 456  LEU G N      1 
ATOM   53841  C  CA     . LEU G  1 455 ? 218.10563 147.09693 189.12133 1.000 131.55307 ? 456  LEU G CA     1 
ATOM   53842  C  C      . LEU G  1 455 ? 216.66128 146.94408 188.66619 1.000 131.55307 ? 456  LEU G C      1 
ATOM   53843  O  O      . LEU G  1 455 ? 215.76465 146.73509 189.49080 1.000 131.55307 ? 456  LEU G O      1 
ATOM   53844  C  CB     . LEU G  1 455 ? 218.46514 148.57458 189.26204 1.000 131.55307 ? 456  LEU G CB     1 
ATOM   53845  C  CG     . LEU G  1 455 ? 217.53090 149.41516 190.13236 1.000 131.55307 ? 456  LEU G CG     1 
ATOM   53846  C  CD1    . LEU G  1 455 ? 217.48266 148.87811 191.55137 1.000 131.55307 ? 456  LEU G CD1    1 
ATOM   53847  C  CD2    . LEU G  1 455 ? 217.96942 150.86996 190.11898 1.000 131.55307 ? 456  LEU G CD2    1 
ATOM   53848  H  H      . LEU G  1 455 ? 219.62642 146.97053 187.86313 1.000 131.55307 ? 456  LEU G H      1 
ATOM   53849  H  HA     . LEU G  1 455 ? 218.19100 146.68159 189.99361 1.000 131.55307 ? 456  LEU G HA     1 
ATOM   53850  H  HB2    . LEU G  1 455 ? 219.35302 148.63680 189.64783 1.000 131.55307 ? 456  LEU G HB2    1 
ATOM   53851  H  HB3    . LEU G  1 455 ? 218.47050 148.97227 188.37728 1.000 131.55307 ? 456  LEU G HB3    1 
ATOM   53852  H  HG     . LEU G  1 455 ? 216.63324 149.37547 189.76741 1.000 131.55307 ? 456  LEU G HG     1 
ATOM   53853  H  HD11   . LEU G  1 455 ? 216.91954 149.45822 192.08732 1.000 131.55307 ? 456  LEU G HD11   1 
ATOM   53854  H  HD12   . LEU G  1 455 ? 217.11528 147.98067 191.53950 1.000 131.55307 ? 456  LEU G HD12   1 
ATOM   53855  H  HD13   . LEU G  1 455 ? 218.38219 148.86479 191.91415 1.000 131.55307 ? 456  LEU G HD13   1 
ATOM   53856  H  HD21   . LEU G  1 455 ? 217.35898 151.38849 190.66621 1.000 131.55307 ? 456  LEU G HD21   1 
ATOM   53857  H  HD22   . LEU G  1 455 ? 218.86887 150.93164 190.47689 1.000 131.55307 ? 456  LEU G HD22   1 
ATOM   53858  H  HD23   . LEU G  1 455 ? 217.95352 151.19579 189.20546 1.000 131.55307 ? 456  LEU G HD23   1 
ATOM   53859  N  N      . ASN G  1 456 ? 216.41121 147.03606 187.36024 1.000 130.61848 ? 457  ASN G N      1 
ATOM   53860  C  CA     . ASN G  1 456 ? 215.04935 146.86181 186.87428 1.000 130.61848 ? 457  ASN G CA     1 
ATOM   53861  C  C      . ASN G  1 456 ? 214.51107 145.46970 187.16523 1.000 130.61848 ? 457  ASN G C      1 
ATOM   53862  O  O      . ASN G  1 456 ? 213.29011 145.28559 187.18955 1.000 130.61848 ? 457  ASN G O      1 
ATOM   53863  C  CB     . ASN G  1 456 ? 214.98560 147.12224 185.36662 1.000 130.61848 ? 457  ASN G CB     1 
ATOM   53864  C  CG     . ASN G  1 456 ? 214.90271 148.60815 185.00737 1.000 130.61848 ? 457  ASN G CG     1 
ATOM   53865  O  OD1    . ASN G  1 456 ? 214.88881 148.95340 183.82597 1.000 130.61848 ? 457  ASN G OD1    1 
ATOM   53866  N  ND2    . ASN G  1 456 ? 214.85658 149.48692 186.00706 1.000 130.61848 ? 457  ASN G ND2    1 
ATOM   53867  H  H      . ASN G  1 456 ? 216.99746 147.19480 186.75134 1.000 130.61848 ? 457  ASN G H      1 
ATOM   53868  H  HA     . ASN G  1 456 ? 214.46094 147.47923 187.33172 1.000 130.61848 ? 457  ASN G HA     1 
ATOM   53869  H  HB2    . ASN G  1 456 ? 215.78383 146.75991 184.95143 1.000 130.61848 ? 457  ASN G HB2    1 
ATOM   53870  H  HB3    . ASN G  1 456 ? 214.19853 146.68491 185.00583 1.000 130.61848 ? 457  ASN G HB3    1 
ATOM   53871  H  HD21   . ASN G  1 456 ? 214.85737 149.23734 186.82596 1.000 130.61848 ? 457  ASN G HD21   1 
ATOM   53872  H  HD22   . ASN G  1 456 ? 214.78292 150.32412 185.82573 1.000 130.61848 ? 457  ASN G HD22   1 
ATOM   53873  N  N      . CYS G  1 457 ? 215.38320 144.48728 187.38949 1.000 136.09993 ? 458  CYS G N      1 
ATOM   53874  C  CA     . CYS G  1 457 ? 214.92907 143.15634 187.77078 1.000 136.09993 ? 458  CYS G CA     1 
ATOM   53875  C  C      . CYS G  1 457 ? 214.59363 143.04388 189.25254 1.000 136.09993 ? 458  CYS G C      1 
ATOM   53876  O  O      . CYS G  1 457 ? 214.01304 142.03371 189.66289 1.000 136.09993 ? 458  CYS G O      1 
ATOM   53877  C  CB     . CYS G  1 457 ? 215.99202 142.11832 187.40425 1.000 136.09993 ? 458  CYS G CB     1 
ATOM   53878  S  SG     . CYS G  1 457 ? 215.48881 140.40507 187.68205 1.000 136.09993 ? 458  CYS G SG     1 
ATOM   53879  H  H      . CYS G  1 457 ? 216.23719 144.56684 187.32735 1.000 136.09993 ? 458  CYS G H      1 
ATOM   53880  H  HA     . CYS G  1 457 ? 214.12561 142.94602 187.26964 1.000 136.09993 ? 458  CYS G HA     1 
ATOM   53881  H  HB2    . CYS G  1 457 ? 216.20712 142.21342 186.46320 1.000 136.09993 ? 458  CYS G HB2    1 
ATOM   53882  H  HB3    . CYS G  1 457 ? 216.78423 142.28306 187.93909 1.000 136.09993 ? 458  CYS G HB3    1 
ATOM   53883  H  HG     . CYS G  1 457 ? 216.38747 139.67743 187.36144 1.000 136.09993 ? 458  CYS G HG     1 
ATOM   53884  N  N      . GLY G  1 458 ? 214.93367 144.04661 190.05821 1.000 140.86329 ? 459  GLY G N      1 
ATOM   53885  C  CA     . GLY G  1 458 ? 214.78719 143.95084 191.49632 1.000 140.86329 ? 459  GLY G CA     1 
ATOM   53886  C  C      . GLY G  1 458 ? 215.91162 143.24944 192.22430 1.000 140.86329 ? 459  GLY G C      1 
ATOM   53887  O  O      . GLY G  1 458 ? 215.74923 142.92161 193.40462 1.000 140.86329 ? 459  GLY G O      1 
ATOM   53888  H  H      . GLY G  1 458 ? 215.25367 144.79824 189.78955 1.000 140.86329 ? 459  GLY G H      1 
ATOM   53889  H  HA2    . GLY G  1 458 ? 214.71157 144.84625 191.86178 1.000 140.86329 ? 459  GLY G HA2    1 
ATOM   53890  H  HA3    . GLY G  1 458 ? 213.96417 143.47793 191.69598 1.000 140.86329 ? 459  GLY G HA3    1 
ATOM   53891  N  N      . GLU G  1 459 ? 217.03943 143.00414 191.56825 1.000 142.83386 ? 460  GLU G N      1 
ATOM   53892  C  CA     . GLU G  1 459 ? 218.19297 142.38825 192.20591 1.000 142.83386 ? 460  GLU G CA     1 
ATOM   53893  C  C      . GLU G  1 459 ? 219.15616 143.45203 192.72068 1.000 142.83386 ? 460  GLU G C      1 
ATOM   53894  O  O      . GLU G  1 459 ? 219.12986 144.60848 192.29666 1.000 142.83386 ? 460  GLU G O      1 
ATOM   53895  C  CB     . GLU G  1 459 ? 218.91470 141.45782 191.23386 1.000 142.83386 ? 460  GLU G CB     1 
ATOM   53896  C  CG     . GLU G  1 459 ? 218.20291 140.13889 191.00801 1.000 142.83386 ? 460  GLU G CG     1 
ATOM   53897  C  CD     . GLU G  1 459 ? 218.09345 139.31885 192.27461 1.000 142.83386 ? 460  GLU G CD     1 
ATOM   53898  O  OE1    . GLU G  1 459 ? 218.90338 139.54384 193.19777 1.000 142.83386 ? 460  GLU G OE1    1 
ATOM   53899  O  OE2    . GLU G  1 459 ? 217.19825 138.45217 192.34897 1.000 142.83386 ? 460  GLU G OE2    1 
ATOM   53900  H  H      . GLU G  1 459 ? 217.16236 143.18957 190.73755 1.000 142.83386 ? 460  GLU G H      1 
ATOM   53901  H  HA     . GLU G  1 459 ? 217.89421 141.86564 192.96574 1.000 142.83386 ? 460  GLU G HA     1 
ATOM   53902  H  HB2    . GLU G  1 459 ? 218.99205 141.90306 190.37567 1.000 142.83386 ? 460  GLU G HB2    1 
ATOM   53903  H  HB3    . GLU G  1 459 ? 219.79796 141.26304 191.58416 1.000 142.83386 ? 460  GLU G HB3    1 
ATOM   53904  H  HG2    . GLU G  1 459 ? 217.30540 140.31458 190.68454 1.000 142.83386 ? 460  GLU G HG2    1 
ATOM   53905  H  HG3    . GLU G  1 459 ? 218.69679 139.61966 190.35433 1.000 142.83386 ? 460  GLU G HG3    1 
ATOM   53906  N  N      . GLU G  1 460 ? 220.01684 143.04421 193.63810 1.000 133.41239 ? 461  GLU G N      1 
ATOM   53907  C  CA     . GLU G  1 460 ? 220.99484 143.96301 194.20280 1.000 133.41239 ? 461  GLU G CA     1 
ATOM   53908  C  C      . GLU G  1 460 ? 222.06482 144.27569 193.16500 1.000 133.41239 ? 461  GLU G C      1 
ATOM   53909  O  O      . GLU G  1 460 ? 222.82228 143.37209 192.78858 1.000 133.41239 ? 461  GLU G O      1 
ATOM   53910  C  CB     . GLU G  1 460 ? 221.62875 143.35934 195.45142 1.000 133.41239 ? 461  GLU G CB     1 
ATOM   53911  C  CG     . GLU G  1 460 ? 220.64326 143.06394 196.56737 1.000 133.41239 ? 461  GLU G CG     1 
ATOM   53912  C  CD     . GLU G  1 460 ? 220.03890 144.32230 197.15996 1.000 133.41239 ? 461  GLU G CD     1 
ATOM   53913  O  OE1    . GLU G  1 460 ? 220.41626 145.42950 196.72353 1.000 133.41239 ? 461  GLU G OE1    1 
ATOM   53914  O  OE2    . GLU G  1 460 ? 219.18887 144.20461 198.06695 1.000 133.41239 ? 461  GLU G OE2    1 
ATOM   53915  H  H      . GLU G  1 460 ? 220.05730 142.24432 193.95127 1.000 133.41239 ? 461  GLU G H      1 
ATOM   53916  H  HA     . GLU G  1 460 ? 220.54529 144.77822 194.46256 1.000 133.41239 ? 461  GLU G HA     1 
ATOM   53917  H  HB2    . GLU G  1 460 ? 222.05944 142.52464 195.20926 1.000 133.41239 ? 461  GLU G HB2    1 
ATOM   53918  H  HB3    . GLU G  1 460 ? 222.28883 143.98049 195.79689 1.000 133.41239 ? 461  GLU G HB3    1 
ATOM   53919  H  HG2    . GLU G  1 460 ? 219.92066 142.51991 196.21703 1.000 133.41239 ? 461  GLU G HG2    1 
ATOM   53920  H  HG3    . GLU G  1 460 ? 221.10257 142.58867 197.27732 1.000 133.41239 ? 461  GLU G HG3    1 
ATOM   53921  N  N      . PRO G  1 461 ? 222.17847 145.51745 192.68507 1.000 135.00300 ? 462  PRO G N      1 
ATOM   53922  C  CA     . PRO G  1 461 ? 223.06206 145.76260 191.53164 1.000 135.00300 ? 462  PRO G CA     1 
ATOM   53923  C  C      . PRO G  1 461 ? 224.52789 145.49288 191.81837 1.000 135.00300 ? 462  PRO G C      1 
ATOM   53924  O  O      . PRO G  1 461 ? 225.19516 144.80507 191.03497 1.000 135.00300 ? 462  PRO G O      1 
ATOM   53925  C  CB     . PRO G  1 461 ? 222.80641 147.24297 191.21394 1.000 135.00300 ? 462  PRO G CB     1 
ATOM   53926  C  CG     . PRO G  1 461 ? 221.46977 147.52710 191.77905 1.000 135.00300 ? 462  PRO G CG     1 
ATOM   53927  C  CD     . PRO G  1 461 ? 221.40774 146.72150 193.03385 1.000 135.00300 ? 462  PRO G CD     1 
ATOM   53928  H  HA     . PRO G  1 461 ? 222.78154 145.22294 190.77605 1.000 135.00300 ? 462  PRO G HA     1 
ATOM   53929  H  HB2    . PRO G  1 461 ? 223.48338 147.79154 191.64020 1.000 135.00300 ? 462  PRO G HB2    1 
ATOM   53930  H  HB3    . PRO G  1 461 ? 222.80893 147.37729 190.25329 1.000 135.00300 ? 462  PRO G HB3    1 
ATOM   53931  H  HG2    . PRO G  1 461 ? 221.39072 148.47406 191.97404 1.000 135.00300 ? 462  PRO G HG2    1 
ATOM   53932  H  HG3    . PRO G  1 461 ? 220.78294 147.24526 191.15479 1.000 135.00300 ? 462  PRO G HG3    1 
ATOM   53933  H  HD2    . PRO G  1 461 ? 221.83102 147.19757 193.76537 1.000 135.00300 ? 462  PRO G HD2    1 
ATOM   53934  H  HD3    . PRO G  1 461 ? 220.48607 146.50000 193.23561 1.000 135.00300 ? 462  PRO G HD3    1 
ATOM   53935  N  N      . SER G  1 462 ? 225.05024 146.00209 192.93327 1.000 136.54353 ? 463  SER G N      1 
ATOM   53936  C  CA     . SER G  1 462 ? 226.47896 145.88688 193.19198 1.000 136.54353 ? 463  SER G CA     1 
ATOM   53937  C  C      . SER G  1 462 ? 226.90578 144.45514 193.47628 1.000 136.54353 ? 463  SER G C      1 
ATOM   53938  O  O      . SER G  1 462 ? 228.07313 144.11628 193.25569 1.000 136.54353 ? 463  SER G O      1 
ATOM   53939  C  CB     . SER G  1 462 ? 226.86884 146.77945 194.36884 1.000 136.54353 ? 463  SER G CB     1 
ATOM   53940  O  OG     . SER G  1 462 ? 226.16954 146.40209 195.54123 1.000 136.54353 ? 463  SER G OG     1 
ATOM   53941  H  H      . SER G  1 462 ? 224.60547 146.41198 193.54469 1.000 136.54353 ? 463  SER G H      1 
ATOM   53942  H  HA     . SER G  1 462 ? 226.96488 146.19431 192.41124 1.000 136.54353 ? 463  SER G HA     1 
ATOM   53943  H  HB2    . SER G  1 462 ? 227.82178 146.69379 194.52827 1.000 136.54353 ? 463  SER G HB2    1 
ATOM   53944  H  HB3    . SER G  1 462 ? 226.65001 147.69957 194.15332 1.000 136.54353 ? 463  SER G HB3    1 
ATOM   53945  H  HG     . SER G  1 462 ? 226.34361 146.93758 196.16462 1.000 136.54353 ? 463  SER G HG     1 
ATOM   53946  N  N      . VAL G  1 463 ? 225.99493 143.60529 193.94681 1.000 134.61437 ? 464  VAL G N      1 
ATOM   53947  C  CA     . VAL G  1 463 ? 226.32157 142.19172 194.09060 1.000 134.61437 ? 464  VAL G CA     1 
ATOM   53948  C  C      . VAL G  1 463 ? 226.53626 141.55845 192.72277 1.000 134.61437 ? 464  VAL G C      1 
ATOM   53949  O  O      . VAL G  1 463 ? 227.50589 140.82326 192.50433 1.000 134.61437 ? 464  VAL G O      1 
ATOM   53950  C  CB     . VAL G  1 463 ? 225.21532 141.46861 194.87867 1.000 134.61437 ? 464  VAL G CB     1 
ATOM   53951  C  CG1    . VAL G  1 463 ? 225.49583 139.97367 194.95122 1.000 134.61437 ? 464  VAL G CG1    1 
ATOM   53952  C  CG2    . VAL G  1 463 ? 225.08609 142.06032 196.27254 1.000 134.61437 ? 464  VAL G CG2    1 
ATOM   53953  H  H      . VAL G  1 463 ? 225.19635 143.81757 194.18514 1.000 134.61437 ? 464  VAL G H      1 
ATOM   53954  H  HA     . VAL G  1 463 ? 227.14814 142.10887 194.59144 1.000 134.61437 ? 464  VAL G HA     1 
ATOM   53955  H  HB     . VAL G  1 463 ? 224.36912 141.59278 194.42104 1.000 134.61437 ? 464  VAL G HB     1 
ATOM   53956  H  HG11   . VAL G  1 463 ? 224.83238 139.55906 195.52395 1.000 134.61437 ? 464  VAL G HG11   1 
ATOM   53957  H  HG12   . VAL G  1 463 ? 226.38235 139.83802 195.32081 1.000 134.61437 ? 464  VAL G HG12   1 
ATOM   53958  H  HG13   . VAL G  1 463 ? 225.44696 139.59132 194.06150 1.000 134.61437 ? 464  VAL G HG13   1 
ATOM   53959  H  HG21   . VAL G  1 463 ? 224.88882 143.00707 196.19869 1.000 134.61437 ? 464  VAL G HG21   1 
ATOM   53960  H  HG22   . VAL G  1 463 ? 225.92155 141.93219 196.74846 1.000 134.61437 ? 464  VAL G HG22   1 
ATOM   53961  H  HG23   . VAL G  1 463 ? 224.36584 141.60930 196.74024 1.000 134.61437 ? 464  VAL G HG23   1 
ATOM   53962  N  N      . VAL G  1 464 ? 225.64224 141.84455 191.77727 1.000 130.78586 ? 465  VAL G N      1 
ATOM   53963  C  CA     . VAL G  1 464 ? 225.82119 141.34567 190.41917 1.000 130.78586 ? 465  VAL G CA     1 
ATOM   53964  C  C      . VAL G  1 464 ? 227.01971 142.01231 189.75997 1.000 130.78586 ? 465  VAL G C      1 
ATOM   53965  O  O      . VAL G  1 464 ? 227.84373 141.34946 189.11986 1.000 130.78586 ? 465  VAL G O      1 
ATOM   53966  C  CB     . VAL G  1 464 ? 224.53630 141.56034 189.60049 1.000 130.78586 ? 465  VAL G CB     1 
ATOM   53967  C  CG1    . VAL G  1 464 ? 224.70315 141.01339 188.19612 1.000 130.78586 ? 465  VAL G CG1    1 
ATOM   53968  C  CG2    . VAL G  1 464 ? 223.35723 140.90021 190.28597 1.000 130.78586 ? 465  VAL G CG2    1 
ATOM   53969  H  H      . VAL G  1 464 ? 224.93519 142.31954 191.89545 1.000 130.78586 ? 465  VAL G H      1 
ATOM   53970  H  HA     . VAL G  1 464 ? 225.98806 140.39213 190.45447 1.000 130.78586 ? 465  VAL G HA     1 
ATOM   53971  H  HB     . VAL G  1 464 ? 224.35503 142.51106 189.53546 1.000 130.78586 ? 465  VAL G HB     1 
ATOM   53972  H  HG11   . VAL G  1 464 ? 223.85243 141.07385 187.73410 1.000 130.78586 ? 465  VAL G HG11   1 
ATOM   53973  H  HG12   . VAL G  1 464 ? 225.37041 141.53601 187.72480 1.000 130.78586 ? 465  VAL G HG12   1 
ATOM   53974  H  HG13   . VAL G  1 464 ? 224.98250 140.08608 188.25020 1.000 130.78586 ? 465  VAL G HG13   1 
ATOM   53975  H  HG21   . VAL G  1 464 ? 222.57409 140.98917 189.72057 1.000 130.78586 ? 465  VAL G HG21   1 
ATOM   53976  H  HG22   . VAL G  1 464 ? 223.55929 139.96186 190.42580 1.000 130.78586 ? 465  VAL G HG22   1 
ATOM   53977  H  HG23   . VAL G  1 464 ? 223.20020 141.33512 191.13852 1.000 130.78586 ? 465  VAL G HG23   1 
ATOM   53978  N  N      . ALA G  1 465 ? 227.14922 143.32825 189.92483 1.000 133.59044 ? 466  ALA G N      1 
ATOM   53979  C  CA     . ALA G  1 465 ? 228.28715 144.04004 189.35471 1.000 133.59044 ? 466  ALA G CA     1 
ATOM   53980  C  C      . ALA G  1 465 ? 229.61188 143.52421 189.90197 1.000 133.59044 ? 466  ALA G C      1 
ATOM   53981  O  O      . ALA G  1 465 ? 230.60540 143.44676 189.17017 1.000 133.59044 ? 466  ALA G O      1 
ATOM   53982  C  CB     . ALA G  1 465 ? 228.15051 145.53670 189.62732 1.000 133.59044 ? 466  ALA G CB     1 
ATOM   53983  H  H      . ALA G  1 465 ? 226.59749 143.82575 190.35810 1.000 133.59044 ? 466  ALA G H      1 
ATOM   53984  H  HA     . ALA G  1 465 ? 228.28411 143.91877 188.39386 1.000 133.59044 ? 466  ALA G HA     1 
ATOM   53985  H  HB1    . ALA G  1 465 ? 227.29164 145.84084 189.29449 1.000 133.59044 ? 466  ALA G HB1    1 
ATOM   53986  H  HB2    . ALA G  1 465 ? 228.86712 146.00691 189.17313 1.000 133.59044 ? 466  ALA G HB2    1 
ATOM   53987  H  HB3    . ALA G  1 465 ? 228.20801 145.68930 190.58320 1.000 133.59044 ? 466  ALA G HB3    1 
ATOM   53988  N  N      . ASN G  1 466 ? 229.64987 143.16084 191.18247 1.000 130.89375 ? 467  ASN G N      1 
ATOM   53989  C  CA     . ASN G  1 466 ? 230.86167 142.56479 191.73431 1.000 130.89375 ? 467  ASN G CA     1 
ATOM   53990  C  C      . ASN G  1 466 ? 231.12035 141.17034 191.17587 1.000 130.89375 ? 467  ASN G C      1 
ATOM   53991  O  O      . ASN G  1 466 ? 232.25511 140.84659 190.80693 1.000 130.89375 ? 467  ASN G O      1 
ATOM   53992  C  CB     . ASN G  1 466 ? 230.76579 142.51669 193.25799 1.000 130.89375 ? 467  ASN G CB     1 
ATOM   53993  C  CG     . ASN G  1 466 ? 230.99277 143.87069 193.89642 1.000 130.89375 ? 467  ASN G CG     1 
ATOM   53994  O  OD1    . ASN G  1 466 ? 231.09706 144.88414 193.20647 1.000 130.89375 ? 467  ASN G OD1    1 
ATOM   53995  N  ND2    . ASN G  1 466 ? 231.07655 143.89469 195.22077 1.000 130.89375 ? 467  ASN G ND2    1 
ATOM   53996  H  H      . ASN G  1 466 ? 229.00197 143.24687 191.74143 1.000 130.89375 ? 467  ASN G H      1 
ATOM   53997  H  HA     . ASN G  1 466 ? 231.61974 143.12324 191.50107 1.000 130.89375 ? 467  ASN G HA     1 
ATOM   53998  H  HB2    . ASN G  1 466 ? 229.88087 142.21000 193.51037 1.000 130.89375 ? 467  ASN G HB2    1 
ATOM   53999  H  HB3    . ASN G  1 466 ? 231.43902 141.90716 193.59875 1.000 130.89375 ? 467  ASN G HB3    1 
ATOM   54000  H  HD21   . ASN G  1 466 ? 231.00494 143.16461 195.66953 1.000 130.89375 ? 467  ASN G HD21   1 
ATOM   54001  H  HD22   . ASN G  1 466 ? 231.21653 144.63842 195.62932 1.000 130.89375 ? 467  ASN G HD22   1 
ATOM   54002  N  N      . THR G  1 467 ? 230.08612 140.33420 191.09205 1.000 132.08819 ? 468  THR G N      1 
ATOM   54003  C  CA     . THR G  1 467 ? 230.28600 138.97775 190.59317 1.000 132.08819 ? 468  THR G CA     1 
ATOM   54004  C  C      . THR G  1 467 ? 230.61319 138.93817 189.10644 1.000 132.08819 ? 468  THR G C      1 
ATOM   54005  O  O      . THR G  1 467 ? 231.30343 138.01734 188.65719 1.000 132.08819 ? 468  THR G O      1 
ATOM   54006  C  CB     . THR G  1 467 ? 229.04381 138.13453 190.86866 1.000 132.08819 ? 468  THR G CB     1 
ATOM   54007  O  OG1    . THR G  1 467 ? 227.88701 138.80873 190.36227 1.000 132.08819 ? 468  THR G OG1    1 
ATOM   54008  C  CG2    . THR G  1 467 ? 228.87910 137.90291 192.36182 1.000 132.08819 ? 468  THR G CG2    1 
ATOM   54009  H  H      . THR G  1 467 ? 229.27697 140.52360 191.31302 1.000 132.08819 ? 468  THR G H      1 
ATOM   54010  H  HA     . THR G  1 467 ? 231.02891 138.57641 191.07057 1.000 132.08819 ? 468  THR G HA     1 
ATOM   54011  H  HB     . THR G  1 467 ? 229.13368 137.27318 190.43184 1.000 132.08819 ? 468  THR G HB     1 
ATOM   54012  H  HG1    . THR G  1 467 ? 227.69060 139.44785 190.86945 1.000 132.08819 ? 468  THR G HG1    1 
ATOM   54013  H  HG21   . THR G  1 467 ? 229.64371 137.41666 192.70797 1.000 132.08819 ? 468  THR G HG21   1 
ATOM   54014  H  HG22   . THR G  1 467 ? 228.07498 137.38734 192.53046 1.000 132.08819 ? 468  THR G HG22   1 
ATOM   54015  H  HG23   . THR G  1 467 ? 228.81095 138.75277 192.82411 1.000 132.08819 ? 468  THR G HG23   1 
ATOM   54016  N  N      . VAL G  1 468 ? 230.14713 139.91282 188.32652 1.000 131.05477 ? 469  VAL G N      1 
ATOM   54017  C  CA     . VAL G  1 468 ? 230.56617 139.97466 186.92991 1.000 131.05477 ? 469  VAL G CA     1 
ATOM   54018  C  C      . VAL G  1 468 ? 232.00491 140.45577 186.81949 1.000 131.05477 ? 469  VAL G C      1 
ATOM   54019  O  O      . VAL G  1 468 ? 232.79073 139.92231 186.02838 1.000 131.05477 ? 469  VAL G O      1 
ATOM   54020  C  CB     . VAL G  1 468 ? 229.60370 140.85635 186.11336 1.000 131.05477 ? 469  VAL G CB     1 
ATOM   54021  C  CG1    . VAL G  1 468 ? 229.66383 142.30156 186.56593 1.000 131.05477 ? 469  VAL G CG1    1 
ATOM   54022  C  CG2    . VAL G  1 468 ? 229.92183 140.74831 184.63218 1.000 131.05477 ? 469  VAL G CG2    1 
ATOM   54023  H  H      . VAL G  1 468 ? 229.60359 140.53172 188.57337 1.000 131.05477 ? 469  VAL G H      1 
ATOM   54024  H  HA     . VAL G  1 468 ? 230.52830 139.08018 186.55668 1.000 131.05477 ? 469  VAL G HA     1 
ATOM   54025  H  HB     . VAL G  1 468 ? 228.69677 140.53950 186.24762 1.000 131.05477 ? 469  VAL G HB     1 
ATOM   54026  H  HG11   . VAL G  1 468 ? 229.08298 142.83358 185.99981 1.000 131.05477 ? 469  VAL G HG11   1 
ATOM   54027  H  HG12   . VAL G  1 468 ? 229.35670 142.33927 187.48137 1.000 131.05477 ? 469  VAL G HG12   1 
ATOM   54028  H  HG13   . VAL G  1 468 ? 230.57183 142.63192 186.51071 1.000 131.05477 ? 469  VAL G HG13   1 
ATOM   54029  H  HG21   . VAL G  1 468 ? 229.28396 141.28357 184.13463 1.000 131.05477 ? 469  VAL G HG21   1 
ATOM   54030  H  HG22   . VAL G  1 468 ? 230.82100 141.07532 184.47384 1.000 131.05477 ? 469  VAL G HG22   1 
ATOM   54031  H  HG23   . VAL G  1 468 ? 229.85358 139.81930 184.36266 1.000 131.05477 ? 469  VAL G HG23   1 
ATOM   54032  N  N      . LYS G  1 469 ? 232.38233 141.45820 187.61140 1.000 134.17761 ? 470  LYS G N      1 
ATOM   54033  C  CA     . LYS G  1 469 ? 233.76674 141.90401 187.58838 1.000 134.17761 ? 470  LYS G CA     1 
ATOM   54034  C  C      . LYS G  1 469 ? 234.71029 140.84030 188.12448 1.000 134.17761 ? 470  LYS G C      1 
ATOM   54035  O  O      . LYS G  1 469 ? 235.89526 140.84658 187.77564 1.000 134.17761 ? 470  LYS G O      1 
ATOM   54036  C  CB     . LYS G  1 469 ? 233.91928 143.19689 188.39227 1.000 134.17761 ? 470  LYS G CB     1 
ATOM   54037  C  CG     . LYS G  1 469 ? 235.36306 143.58368 188.70715 1.000 134.17761 ? 470  LYS G CG     1 
ATOM   54038  C  CD     . LYS G  1 469 ? 236.21782 143.71856 187.44971 1.000 134.17761 ? 470  LYS G CD     1 
ATOM   54039  C  CE     . LYS G  1 469 ? 237.67940 143.42764 187.74129 1.000 134.17761 ? 470  LYS G CE     1 
ATOM   54040  N  NZ     . LYS G  1 469 ? 237.99705 141.98193 187.57369 1.000 134.17761 ? 470  LYS G NZ     1 
ATOM   54041  H  H      . LYS G  1 469 ? 231.87020 141.88417 188.15537 1.000 134.17761 ? 470  LYS G H      1 
ATOM   54042  H  HA     . LYS G  1 469 ? 234.01411 142.08855 186.66929 1.000 134.17761 ? 470  LYS G HA     1 
ATOM   54043  H  HB2    . LYS G  1 469 ? 233.52385 143.92430 187.88684 1.000 134.17761 ? 470  LYS G HB2    1 
ATOM   54044  H  HB3    . LYS G  1 469 ? 233.45194 143.09408 189.23602 1.000 134.17761 ? 470  LYS G HB3    1 
ATOM   54045  H  HG2    . LYS G  1 469 ? 235.36330 144.44310 189.15692 1.000 134.17761 ? 470  LYS G HG2    1 
ATOM   54046  H  HG3    . LYS G  1 469 ? 235.76542 142.91411 189.28161 1.000 134.17761 ? 470  LYS G HG3    1 
ATOM   54047  H  HD2    . LYS G  1 469 ? 235.92154 143.09608 186.77024 1.000 134.17761 ? 470  LYS G HD2    1 
ATOM   54048  H  HD3    . LYS G  1 469 ? 236.15268 144.62796 187.11851 1.000 134.17761 ? 470  LYS G HD3    1 
ATOM   54049  H  HE2    . LYS G  1 469 ? 238.23414 143.93296 187.12659 1.000 134.17761 ? 470  LYS G HE2    1 
ATOM   54050  H  HE3    . LYS G  1 469 ? 237.87930 143.67843 188.65671 1.000 134.17761 ? 470  LYS G HE3    1 
ATOM   54051  H  HZ1    . LYS G  1 469 ? 237.50897 141.49605 188.13738 1.000 134.17761 ? 470  LYS G HZ1    1 
ATOM   54052  H  HZ2    . LYS G  1 469 ? 238.85951 141.83899 187.74048 1.000 134.17761 ? 470  LYS G HZ2    1 
ATOM   54053  H  HZ3    . LYS G  1 469 ? 237.81737 141.72588 186.74045 1.000 134.17761 ? 470  LYS G HZ3    1 
ATOM   54054  N  N      . GLY G  1 470 ? 234.21073 139.91849 188.94825 1.000 140.56404 ? 471  GLY G N      1 
ATOM   54055  C  CA     . GLY G  1 470 ? 235.03194 138.80781 189.38625 1.000 140.56404 ? 471  GLY G CA     1 
ATOM   54056  C  C      . GLY G  1 470 ? 235.24470 137.76027 188.31803 1.000 140.56404 ? 471  GLY G C      1 
ATOM   54057  O  O      . GLY G  1 470 ? 236.16147 136.94166 188.44004 1.000 140.56404 ? 471  GLY G O      1 
ATOM   54058  H  H      . GLY G  1 470 ? 233.40970 139.91824 189.26116 1.000 140.56404 ? 471  GLY G H      1 
ATOM   54059  H  HA2    . GLY G  1 470 ? 235.90013 139.14134 189.66179 1.000 140.56404 ? 471  GLY G HA2    1 
ATOM   54060  H  HA3    . GLY G  1 470 ? 234.61283 138.38206 190.15042 1.000 140.56404 ? 471  GLY G HA3    1 
ATOM   54061  N  N      . GLY G  1 471 ? 234.42488 137.77099 187.27242 1.000 135.59358 ? 472  GLY G N      1 
ATOM   54062  C  CA     . GLY G  1 471 ? 234.57920 136.84774 186.17296 1.000 135.59358 ? 472  GLY G CA     1 
ATOM   54063  C  C      . GLY G  1 471 ? 235.60386 137.33197 185.16769 1.000 135.59358 ? 472  GLY G C      1 
ATOM   54064  O  O      . GLY G  1 471 ? 236.33907 138.29642 185.38418 1.000 135.59358 ? 472  GLY G O      1 
ATOM   54065  H  H      . GLY G  1 471 ? 233.76359 138.31309 187.18107 1.000 135.59358 ? 472  GLY G H      1 
ATOM   54066  H  HA2    . GLY G  1 471 ? 234.86031 135.98288 186.51036 1.000 135.59358 ? 472  GLY G HA2    1 
ATOM   54067  H  HA3    . GLY G  1 471 ? 233.72976 136.74149 185.71844 1.000 135.59358 ? 472  GLY G HA3    1 
ATOM   54068  N  N      . ASP G  1 472 ? 235.63941 136.63785 184.03373 1.000 137.44452 ? 473  ASP G N      1 
ATOM   54069  C  CA     . ASP G  1 472 ? 236.57367 136.96610 182.97044 1.000 137.44452 ? 473  ASP G CA     1 
ATOM   54070  C  C      . ASP G  1 472 ? 235.95233 136.61260 181.62964 1.000 137.44452 ? 473  ASP G C      1 
ATOM   54071  O  O      . ASP G  1 472 ? 235.06800 135.75805 181.53524 1.000 137.44452 ? 473  ASP G O      1 
ATOM   54072  C  CB     . ASP G  1 472 ? 237.90618 136.23198 183.14549 1.000 137.44452 ? 473  ASP G CB     1 
ATOM   54073  C  CG     . ASP G  1 472 ? 238.97257 136.73288 182.19529 1.000 137.44452 ? 473  ASP G CG     1 
ATOM   54074  O  OD1    . ASP G  1 472 ? 238.79254 137.82952 181.62588 1.000 137.44452 ? 473  ASP G OD1    1 
ATOM   54075  O  OD2    . ASP G  1 472 ? 239.98868 136.03046 182.01471 1.000 137.44452 ? 473  ASP G OD2    1 
ATOM   54076  H  H      . ASP G  1 472 ? 235.12810 135.96908 183.85763 1.000 137.44452 ? 473  ASP G H      1 
ATOM   54077  H  HA     . ASP G  1 472 ? 236.74754 137.92019 182.98165 1.000 137.44452 ? 473  ASP G HA     1 
ATOM   54078  H  HB2    . ASP G  1 472 ? 238.22429 136.36488 184.05210 1.000 137.44452 ? 473  ASP G HB2    1 
ATOM   54079  H  HB3    . ASP G  1 472 ? 237.77145 135.28655 182.97529 1.000 137.44452 ? 473  ASP G HB3    1 
ATOM   54080  N  N      . GLY G  1 473 ? 236.42966 137.28853 180.59037 1.000 134.99626 ? 474  GLY G N      1 
ATOM   54081  C  CA     . GLY G  1 473 ? 235.88393 137.07570 179.26399 1.000 134.99626 ? 474  GLY G CA     1 
ATOM   54082  C  C      . GLY G  1 473 ? 234.42986 137.48777 179.19290 1.000 134.99626 ? 474  GLY G C      1 
ATOM   54083  O  O      . GLY G  1 473 ? 233.99591 138.45153 179.83254 1.000 134.99626 ? 474  GLY G O      1 
ATOM   54084  H  H      . GLY G  1 473 ? 237.06290 137.86911 180.62905 1.000 134.99626 ? 474  GLY G H      1 
ATOM   54085  H  HA2    . GLY G  1 473 ? 236.38634 137.59488 178.61682 1.000 134.99626 ? 474  GLY G HA2    1 
ATOM   54086  H  HA3    . GLY G  1 473 ? 235.95235 136.13690 179.02953 1.000 134.99626 ? 474  GLY G HA3    1 
ATOM   54087  N  N      . ASN G  1 474 ? 233.65810 136.74035 178.41091 1.000 127.08353 ? 475  ASN G N      1 
ATOM   54088  C  CA     . ASN G  1 474 ? 232.24553 137.02637 178.20838 1.000 127.08353 ? 475  ASN G CA     1 
ATOM   54089  C  C      . ASN G  1 474 ? 231.36891 136.54853 179.35817 1.000 127.08353 ? 475  ASN G C      1 
ATOM   54090  O  O      . ASN G  1 474 ? 230.14499 136.49542 179.20287 1.000 127.08353 ? 475  ASN G O      1 
ATOM   54091  C  CB     . ASN G  1 474 ? 231.78063 136.38676 176.90165 1.000 127.08353 ? 475  ASN G CB     1 
ATOM   54092  C  CG     . ASN G  1 474 ? 232.69426 136.71745 175.74177 1.000 127.08353 ? 475  ASN G CG     1 
ATOM   54093  O  OD1    . ASN G  1 474 ? 233.39007 135.84831 175.22059 1.000 127.08353 ? 475  ASN G OD1    1 
ATOM   54094  N  ND2    . ASN G  1 474 ? 232.71075 137.98180 175.34181 1.000 127.08353 ? 475  ASN G ND2    1 
ATOM   54095  H  H      . ASN G  1 474 ? 233.93641 136.05001 177.98014 1.000 127.08353 ? 475  ASN G H      1 
ATOM   54096  H  HA     . ASN G  1 474 ? 232.12914 137.98590 178.12734 1.000 127.08353 ? 475  ASN G HA     1 
ATOM   54097  H  HB2    . ASN G  1 474 ? 231.76478 135.42273 177.00839 1.000 127.08353 ? 475  ASN G HB2    1 
ATOM   54098  H  HB3    . ASN G  1 474 ? 230.89229 136.71288 176.68827 1.000 127.08353 ? 475  ASN G HB3    1 
ATOM   54099  H  HD21   . ASN G  1 474 ? 232.21655 138.56432 175.73689 1.000 127.08353 ? 475  ASN G HD21   1 
ATOM   54100  H  HD22   . ASN G  1 474 ? 233.22491 138.22140 174.69562 1.000 127.08353 ? 475  ASN G HD22   1 
ATOM   54101  N  N      . TYR G  1 475 ? 231.95617 136.20539 180.49868 1.000 127.58999 ? 476  TYR G N      1 
ATOM   54102  C  CA     . TYR G  1 475 ? 231.18017 135.74372 181.64088 1.000 127.58999 ? 476  TYR G CA     1 
ATOM   54103  C  C      . TYR G  1 475 ? 230.33047 136.89742 182.16327 1.000 127.58999 ? 476  TYR G C      1 
ATOM   54104  O  O      . TYR G  1 475 ? 230.85798 137.96645 182.48362 1.000 127.58999 ? 476  TYR G O      1 
ATOM   54105  C  CB     . TYR G  1 475 ? 232.13850 135.21500 182.70407 1.000 127.58999 ? 476  TYR G CB     1 
ATOM   54106  C  CG     . TYR G  1 475 ? 231.51213 134.68545 183.96800 1.000 127.58999 ? 476  TYR G CG     1 
ATOM   54107  C  CD1    . TYR G  1 475 ? 231.08662 133.36825 184.04753 1.000 127.58999 ? 476  TYR G CD1    1 
ATOM   54108  C  CD2    . TYR G  1 475 ? 231.36587 135.48852 185.08606 1.000 127.58999 ? 476  TYR G CD2    1 
ATOM   54109  C  CE1    . TYR G  1 475 ? 230.51443 132.87285 185.19542 1.000 127.58999 ? 476  TYR G CE1    1 
ATOM   54110  C  CE2    . TYR G  1 475 ? 230.79923 134.99943 186.24313 1.000 127.58999 ? 476  TYR G CE2    1 
ATOM   54111  C  CZ     . TYR G  1 475 ? 230.38323 133.68872 186.29360 1.000 127.58999 ? 476  TYR G CZ     1 
ATOM   54112  O  OH     . TYR G  1 475 ? 229.83607 133.19036 187.44907 1.000 127.58999 ? 476  TYR G OH     1 
ATOM   54113  H  H      . TYR G  1 475 ? 232.80373 136.22832 180.63816 1.000 127.58999 ? 476  TYR G H      1 
ATOM   54114  H  HA     . TYR G  1 475 ? 230.59310 135.02260 181.36516 1.000 127.58999 ? 476  TYR G HA     1 
ATOM   54115  H  HB2    . TYR G  1 475 ? 232.65422 134.49143 182.31513 1.000 127.58999 ? 476  TYR G HB2    1 
ATOM   54116  H  HB3    . TYR G  1 475 ? 232.73710 135.93459 182.95888 1.000 127.58999 ? 476  TYR G HB3    1 
ATOM   54117  H  HD1    . TYR G  1 475 ? 231.17529 132.81412 183.30592 1.000 127.58999 ? 476  TYR G HD1    1 
ATOM   54118  H  HD2    . TYR G  1 475 ? 231.64355 136.37534 185.05192 1.000 127.58999 ? 476  TYR G HD2    1 
ATOM   54119  H  HE1    . TYR G  1 475 ? 230.24397 131.98418 185.23805 1.000 127.58999 ? 476  TYR G HE1    1 
ATOM   54120  H  HE2    . TYR G  1 475 ? 230.71824 135.54509 186.99169 1.000 127.58999 ? 476  TYR G HE2    1 
ATOM   54121  H  HH     . TYR G  1 475 ? 229.80477 133.79453 188.03125 1.000 127.58999 ? 476  TYR G HH     1 
ATOM   54122  N  N      . GLY G  1 476 ? 229.01791 136.68979 182.24033 1.000 132.38472 ? 477  GLY G N      1 
ATOM   54123  C  CA     . GLY G  1 476 ? 228.11134 137.75245 182.63377 1.000 132.38472 ? 477  GLY G CA     1 
ATOM   54124  C  C      . GLY G  1 476 ? 226.80266 137.20731 183.16607 1.000 132.38472 ? 477  GLY G C      1 
ATOM   54125  O  O      . GLY G  1 476 ? 226.55787 135.99962 183.15807 1.000 132.38472 ? 477  GLY G O      1 
ATOM   54126  H  H      . GLY G  1 476 ? 228.63063 135.94092 182.07044 1.000 132.38472 ? 477  GLY G H      1 
ATOM   54127  H  HA2    . GLY G  1 476 ? 228.52478 138.27891 183.33562 1.000 132.38472 ? 477  GLY G HA2    1 
ATOM   54128  H  HA3    . GLY G  1 476 ? 227.94313 138.33242 181.87852 1.000 132.38472 ? 477  GLY G HA3    1 
ATOM   54129  N  N      . TYR G  1 477 ? 225.95022 138.12456 183.62503 1.000 133.29013 ? 478  TYR G N      1 
ATOM   54130  C  CA     . TYR G  1 477 ? 224.68556 137.78262 184.26904 1.000 133.29013 ? 478  TYR G CA     1 
ATOM   54131  C  C      . TYR G  1 477 ? 223.54259 137.85918 183.26517 1.000 133.29013 ? 478  TYR G C      1 
ATOM   54132  O  O      . TYR G  1 477 ? 223.27854 138.92274 182.69551 1.000 133.29013 ? 478  TYR G O      1 
ATOM   54133  C  CB     . TYR G  1 477 ? 224.42612 138.73351 185.43604 1.000 133.29013 ? 478  TYR G CB     1 
ATOM   54134  C  CG     . TYR G  1 477 ? 223.10418 138.54142 186.14428 1.000 133.29013 ? 478  TYR G CG     1 
ATOM   54135  C  CD1    . TYR G  1 477 ? 222.85445 137.42189 186.91843 1.000 133.29013 ? 478  TYR G CD1    1 
ATOM   54136  C  CD2    . TYR G  1 477 ? 222.10405 139.49490 186.03712 1.000 133.29013 ? 478  TYR G CD2    1 
ATOM   54137  C  CE1    . TYR G  1 477 ? 221.64628 137.25273 187.55662 1.000 133.29013 ? 478  TYR G CE1    1 
ATOM   54138  C  CE2    . TYR G  1 477 ? 220.89634 139.33788 186.67721 1.000 133.29013 ? 478  TYR G CE2    1 
ATOM   54139  C  CZ     . TYR G  1 477 ? 220.67438 138.21820 187.44029 1.000 133.29013 ? 478  TYR G CZ     1 
ATOM   54140  O  OH     . TYR G  1 477 ? 219.47360 138.05776 188.09134 1.000 133.29013 ? 478  TYR G OH     1 
ATOM   54141  H  H      . TYR G  1 477 ? 226.08872 138.97198 183.57295 1.000 133.29013 ? 478  TYR G H      1 
ATOM   54142  H  HA     . TYR G  1 477 ? 224.73211 136.87703 184.61249 1.000 133.29013 ? 478  TYR G HA     1 
ATOM   54143  H  HB2    . TYR G  1 477 ? 225.12923 138.61178 186.09325 1.000 133.29013 ? 478  TYR G HB2    1 
ATOM   54144  H  HB3    . TYR G  1 477 ? 224.44835 139.64399 185.10188 1.000 133.29013 ? 478  TYR G HB3    1 
ATOM   54145  H  HD1    . TYR G  1 477 ? 223.50503 136.76649 186.99935 1.000 133.29013 ? 478  TYR G HD1    1 
ATOM   54146  H  HD2    . TYR G  1 477 ? 222.25111 140.25466 185.52152 1.000 133.29013 ? 478  TYR G HD2    1 
ATOM   54147  H  HE1    . TYR G  1 477 ? 221.49615 136.50136 188.08338 1.000 133.29013 ? 478  TYR G HE1    1 
ATOM   54148  H  HE2    . TYR G  1 477 ? 220.23898 139.99158 186.60324 1.000 133.29013 ? 478  TYR G HE2    1 
ATOM   54149  H  HH     . TYR G  1 477 ? 219.55290 137.49269 188.70772 1.000 133.29013 ? 478  TYR G HH     1 
ATOM   54150  N  N      . ASN G  1 478 ? 222.86001 136.73203 183.06934 1.000 139.25795 ? 479  ASN G N      1 
ATOM   54151  C  CA     . ASN G  1 478 ? 221.71712 136.62858 182.16208 1.000 139.25795 ? 479  ASN G CA     1 
ATOM   54152  C  C      . ASN G  1 478 ? 220.45411 137.08353 182.88138 1.000 139.25795 ? 479  ASN G C      1 
ATOM   54153  O  O      . ASN G  1 478 ? 219.81866 136.30679 183.59695 1.000 139.25795 ? 479  ASN G O      1 
ATOM   54154  C  CB     . ASN G  1 478 ? 221.56988 135.20215 181.64871 1.000 139.25795 ? 479  ASN G CB     1 
ATOM   54155  C  CG     . ASN G  1 478 ? 220.44860 135.05981 180.64163 1.000 139.25795 ? 479  ASN G CG     1 
ATOM   54156  O  OD1    . ASN G  1 478 ? 219.61086 135.94904 180.49467 1.000 139.25795 ? 479  ASN G OD1    1 
ATOM   54157  N  ND2    . ASN G  1 478 ? 220.42495 133.93318 179.94241 1.000 139.25795 ? 479  ASN G ND2    1 
ATOM   54158  H  H      . ASN G  1 478 ? 223.04569 135.99056 183.46388 1.000 139.25795 ? 479  ASN G H      1 
ATOM   54159  H  HA     . ASN G  1 478 ? 221.85968 137.21224 181.40073 1.000 139.25795 ? 479  ASN G HA     1 
ATOM   54160  H  HB2    . ASN G  1 478 ? 222.39636 134.93291 181.21846 1.000 139.25795 ? 479  ASN G HB2    1 
ATOM   54161  H  HB3    . ASN G  1 478 ? 221.37703 134.61506 182.39642 1.000 139.25795 ? 479  ASN G HB3    1 
ATOM   54162  H  HD21   . ASN G  1 478 ? 221.02309 133.33047 180.07818 1.000 139.25795 ? 479  ASN G HD21   1 
ATOM   54163  H  HD22   . ASN G  1 478 ? 219.79946 133.79638 179.36837 1.000 139.25795 ? 479  ASN G HD22   1 
ATOM   54164  N  N      . ALA G  1 479 ? 220.07237 138.34318 182.68268 1.000 136.12566 ? 480  ALA G N      1 
ATOM   54165  C  CA     . ALA G  1 479 ? 218.97542 138.91152 183.45384 1.000 136.12566 ? 480  ALA G CA     1 
ATOM   54166  C  C      . ALA G  1 479 ? 217.63767 138.25323 183.14379 1.000 136.12566 ? 480  ALA G C      1 
ATOM   54167  O  O      . ALA G  1 479 ? 216.71322 138.35285 183.95623 1.000 136.12566 ? 480  ALA G O      1 
ATOM   54168  C  CB     . ALA G  1 479 ? 218.87569 140.41304 183.19341 1.000 136.12566 ? 480  ALA G CB     1 
ATOM   54169  H  H      . ALA G  1 479 ? 220.42760 138.88190 182.11410 1.000 136.12566 ? 480  ALA G H      1 
ATOM   54170  H  HA     . ALA G  1 479 ? 219.15704 138.78447 184.39812 1.000 136.12566 ? 480  ALA G HA     1 
ATOM   54171  H  HB1    . ALA G  1 479 ? 219.70130 140.83776 183.47399 1.000 136.12566 ? 480  ALA G HB1    1 
ATOM   54172  H  HB2    . ALA G  1 479 ? 218.73364 140.55925 182.24501 1.000 136.12566 ? 480  ALA G HB2    1 
ATOM   54173  H  HB3    . ALA G  1 479 ? 218.12956 140.77211 183.69874 1.000 136.12566 ? 480  ALA G HB3    1 
ATOM   54174  N  N      . ALA G  1 480 ? 217.50945 137.58137 181.99800 1.000 135.93769 ? 481  ALA G N      1 
ATOM   54175  C  CA     . ALA G  1 480 ? 216.24613 136.92725 181.67158 1.000 135.93769 ? 481  ALA G CA     1 
ATOM   54176  C  C      . ALA G  1 480 ? 216.01457 135.67466 182.50519 1.000 135.93769 ? 481  ALA G C      1 
ATOM   54177  O  O      . ALA G  1 480 ? 214.86271 135.27943 182.71570 1.000 135.93769 ? 481  ALA G O      1 
ATOM   54178  C  CB     . ALA G  1 480 ? 216.20698 136.57807 180.18513 1.000 135.93769 ? 481  ALA G CB     1 
ATOM   54179  H  H      . ALA G  1 480 ? 218.12572 137.49156 181.40501 1.000 135.93769 ? 481  ALA G H      1 
ATOM   54180  H  HA     . ALA G  1 480 ? 215.51855 137.54305 181.85181 1.000 135.93769 ? 481  ALA G HA     1 
ATOM   54181  H  HB1    . ALA G  1 480 ? 216.32895 137.38896 179.66713 1.000 135.93769 ? 481  ALA G HB1    1 
ATOM   54182  H  HB2    . ALA G  1 480 ? 216.91866 135.94883 179.98922 1.000 135.93769 ? 481  ALA G HB2    1 
ATOM   54183  H  HB3    . ALA G  1 480 ? 215.34677 136.18015 179.97816 1.000 135.93769 ? 481  ALA G HB3    1 
ATOM   54184  N  N      . THR G  1 481 ? 217.07998 135.03920 182.98414 1.000 141.84471 ? 482  THR G N      1 
ATOM   54185  C  CA     . THR G  1 481 ? 216.95985 133.81502 183.75938 1.000 141.84471 ? 482  THR G CA     1 
ATOM   54186  C  C      . THR G  1 481 ? 217.77498 133.85123 185.04181 1.000 141.84471 ? 482  THR G C      1 
ATOM   54187  O  O      . THR G  1 481 ? 217.81415 132.84754 185.76114 1.000 141.84471 ? 482  THR G O      1 
ATOM   54188  C  CB     . THR G  1 481 ? 217.38502 132.60396 182.91900 1.000 141.84471 ? 482  THR G CB     1 
ATOM   54189  O  OG1    . THR G  1 481 ? 218.72001 132.79837 182.43836 1.000 141.84471 ? 482  THR G OG1    1 
ATOM   54190  C  CG2    . THR G  1 481 ? 216.44244 132.41940 181.74135 1.000 141.84471 ? 482  THR G CG2    1 
ATOM   54191  H  H      . THR G  1 481 ? 217.89106 135.30140 182.87078 1.000 141.84471 ? 482  THR G H      1 
ATOM   54192  H  HA     . THR G  1 481 ? 216.03111 133.68860 184.00809 1.000 141.84471 ? 482  THR G HA     1 
ATOM   54193  H  HB     . THR G  1 481 ? 217.35202 131.80384 183.46637 1.000 141.84471 ? 482  THR G HB     1 
ATOM   54194  H  HG1    . THR G  1 481 ? 219.18545 132.11980 182.60450 1.000 141.84471 ? 482  THR G HG1    1 
ATOM   54195  H  HG21   . THR G  1 481 ? 216.67808 131.61652 181.25078 1.000 141.84471 ? 482  THR G HG21   1 
ATOM   54196  H  HG22   . THR G  1 481 ? 216.50283 133.18231 181.14535 1.000 141.84471 ? 482  THR G HG22   1 
ATOM   54197  H  HG23   . THR G  1 481 ? 215.52907 132.33845 182.05798 1.000 141.84471 ? 482  THR G HG23   1 
ATOM   54198  N  N      . GLU G  1 482 ? 218.42092 134.97430 185.34604 1.000 153.30016 ? 483  GLU G N      1 
ATOM   54199  C  CA     . GLU G  1 482 ? 219.02924 135.21471 186.65167 1.000 153.30016 ? 483  GLU G CA     1 
ATOM   54200  C  C      . GLU G  1 482 ? 220.12181 134.18731 186.93856 1.000 153.30016 ? 483  GLU G C      1 
ATOM   54201  O  O      . GLU G  1 482 ? 220.14309 133.53674 187.98498 1.000 153.30016 ? 483  GLU G O      1 
ATOM   54202  C  CB     . GLU G  1 482 ? 217.96719 135.20617 187.75323 1.000 153.30016 ? 483  GLU G CB     1 
ATOM   54203  C  CG     . GLU G  1 482 ? 216.85353 136.22025 187.54653 1.000 153.30016 ? 483  GLU G CG     1 
ATOM   54204  C  CD     . GLU G  1 482 ? 215.81995 135.75113 186.53843 1.000 153.30016 ? 483  GLU G CD     1 
ATOM   54205  O  OE1    . GLU G  1 482 ? 215.19187 134.69820 186.77591 1.000 153.30016 ? 483  GLU G OE1    1 
ATOM   54206  O  OE2    . GLU G  1 482 ? 215.64429 136.42725 185.50293 1.000 153.30016 ? 483  GLU G OE2    1 
ATOM   54207  H  H      . GLU G  1 482 ? 218.52349 135.62944 184.79861 1.000 153.30016 ? 483  GLU G H      1 
ATOM   54208  H  HA     . GLU G  1 482 ? 219.43364 136.08957 186.63551 1.000 153.30016 ? 483  GLU G HA     1 
ATOM   54209  H  HB2    . GLU G  1 482 ? 217.56235 134.32562 187.79103 1.000 153.30016 ? 483  GLU G HB2    1 
ATOM   54210  H  HB3    . GLU G  1 482 ? 218.39542 135.40692 188.60003 1.000 153.30016 ? 483  GLU G HB3    1 
ATOM   54211  H  HG2    . GLU G  1 482 ? 216.40214 136.37253 188.39149 1.000 153.30016 ? 483  GLU G HG2    1 
ATOM   54212  H  HG3    . GLU G  1 482 ? 217.23660 137.04959 187.22005 1.000 153.30016 ? 483  GLU G HG3    1 
ATOM   54213  N  N      . GLU G  1 483 ? 221.03838 134.04689 185.98581 1.000 145.14348 ? 484  GLU G N      1 
ATOM   54214  C  CA     . GLU G  1 483 ? 222.14396 133.11070 186.10019 1.000 145.14348 ? 484  GLU G CA     1 
ATOM   54215  C  C      . GLU G  1 483 ? 223.33682 133.66283 185.33763 1.000 145.14348 ? 484  GLU G C      1 
ATOM   54216  O  O      . GLU G  1 483 ? 223.17992 134.45965 184.40970 1.000 145.14348 ? 484  GLU G O      1 
ATOM   54217  C  CB     . GLU G  1 483 ? 221.75615 131.72557 185.57628 1.000 145.14348 ? 484  GLU G CB     1 
ATOM   54218  C  CG     . GLU G  1 483 ? 221.42373 131.69513 184.09891 1.000 145.14348 ? 484  GLU G CG     1 
ATOM   54219  C  CD     . GLU G  1 483 ? 220.78896 130.38516 183.67746 1.000 145.14348 ? 484  GLU G CD     1 
ATOM   54220  O  OE1    . GLU G  1 483 ? 221.32721 129.31862 184.04132 1.000 145.14348 ? 484  GLU G OE1    1 
ATOM   54221  O  OE2    . GLU G  1 483 ? 219.74900 130.42164 182.98673 1.000 145.14348 ? 484  GLU G OE2    1 
ATOM   54222  H  H      . GLU G  1 483 ? 221.03870 134.49292 185.25038 1.000 145.14348 ? 484  GLU G H      1 
ATOM   54223  H  HA     . GLU G  1 483 ? 222.39446 133.02360 187.03325 1.000 145.14348 ? 484  GLU G HA     1 
ATOM   54224  H  HB2    . GLU G  1 483 ? 222.49703 131.11760 185.72525 1.000 145.14348 ? 484  GLU G HB2    1 
ATOM   54225  H  HB3    . GLU G  1 483 ? 220.97526 131.41641 186.06173 1.000 145.14348 ? 484  GLU G HB3    1 
ATOM   54226  H  HG2    . GLU G  1 483 ? 220.80023 132.41085 183.90008 1.000 145.14348 ? 484  GLU G HG2    1 
ATOM   54227  H  HG3    . GLU G  1 483 ? 222.23910 131.81203 183.58684 1.000 145.14348 ? 484  GLU G HG3    1 
ATOM   54228  N  N      . TYR G  1 484 ? 224.52925 133.23651 185.73511 1.000 136.81000 ? 485  TYR G N      1 
ATOM   54229  C  CA     . TYR G  1 484 ? 225.73788 133.62132 185.02587 1.000 136.81000 ? 485  TYR G CA     1 
ATOM   54230  C  C      . TYR G  1 484 ? 226.07609 132.59086 183.95659 1.000 136.81000 ? 485  TYR G C      1 
ATOM   54231  O  O      . TYR G  1 484 ? 225.81204 131.39562 184.10902 1.000 136.81000 ? 485  TYR G O      1 
ATOM   54232  C  CB     . TYR G  1 484 ? 226.92268 133.75663 185.98407 1.000 136.81000 ? 485  TYR G CB     1 
ATOM   54233  C  CG     . TYR G  1 484 ? 226.68815 134.62793 187.19599 1.000 136.81000 ? 485  TYR G CG     1 
ATOM   54234  C  CD1    . TYR G  1 484 ? 227.35942 134.38490 188.38531 1.000 136.81000 ? 485  TYR G CD1    1 
ATOM   54235  C  CD2    . TYR G  1 484 ? 225.82838 135.71135 187.14454 1.000 136.81000 ? 485  TYR G CD2    1 
ATOM   54236  C  CE1    . TYR G  1 484 ? 227.14736 135.16605 189.49991 1.000 136.81000 ? 485  TYR G CE1    1 
ATOM   54237  C  CE2    . TYR G  1 484 ? 225.62125 136.50811 188.25416 1.000 136.81000 ? 485  TYR G CE2    1 
ATOM   54238  C  CZ     . TYR G  1 484 ? 226.28588 136.23405 189.42576 1.000 136.81000 ? 485  TYR G CZ     1 
ATOM   54239  O  OH     . TYR G  1 484 ? 226.10372 137.04785 190.51956 1.000 136.81000 ? 485  TYR G OH     1 
ATOM   54240  H  H      . TYR G  1 484 ? 224.66407 132.72477 186.41281 1.000 136.81000 ? 485  TYR G H      1 
ATOM   54241  H  HA     . TYR G  1 484 ? 225.59403 134.47599 184.59455 1.000 136.81000 ? 485  TYR G HA     1 
ATOM   54242  H  HB2    . TYR G  1 484 ? 227.16124 132.87252 186.30342 1.000 136.81000 ? 485  TYR G HB2    1 
ATOM   54243  H  HB3    . TYR G  1 484 ? 227.66928 134.13611 185.49456 1.000 136.81000 ? 485  TYR G HB3    1 
ATOM   54244  H  HD1    . TYR G  1 484 ? 227.93339 133.65727 188.44396 1.000 136.81000 ? 485  TYR G HD1    1 
ATOM   54245  H  HD2    . TYR G  1 484 ? 225.36662 135.89314 186.35834 1.000 136.81000 ? 485  TYR G HD2    1 
ATOM   54246  H  HE1    . TYR G  1 484 ? 227.60940 134.99248 190.28794 1.000 136.81000 ? 485  TYR G HE1    1 
ATOM   54247  H  HE2    . TYR G  1 484 ? 225.05351 137.24200 188.20418 1.000 136.81000 ? 485  TYR G HE2    1 
ATOM   54248  H  HH     . TYR G  1 484 ? 225.58966 137.68260 190.32246 1.000 136.81000 ? 485  TYR G HH     1 
ATOM   54249  N  N      . GLY G  1 485 ? 226.66477 133.07099 182.86797 1.000 140.26458 ? 486  GLY G N      1 
ATOM   54250  C  CA     . GLY G  1 485 ? 227.12557 132.18876 181.81239 1.000 140.26458 ? 486  GLY G CA     1 
ATOM   54251  C  C      . GLY G  1 485 ? 227.81363 132.98487 180.72677 1.000 140.26458 ? 486  GLY G C      1 
ATOM   54252  O  O      . GLY G  1 485 ? 227.95039 134.20936 180.80931 1.000 140.26458 ? 486  GLY G O      1 
ATOM   54253  H  H      . GLY G  1 485 ? 226.80691 133.90589 182.71801 1.000 140.26458 ? 486  GLY G H      1 
ATOM   54254  H  HA2    . GLY G  1 485 ? 227.75271 131.54275 182.17356 1.000 140.26458 ? 486  GLY G HA2    1 
ATOM   54255  H  HA3    . GLY G  1 485 ? 226.37297 131.71401 181.42628 1.000 140.26458 ? 486  GLY G HA3    1 
ATOM   54256  N  N      . ASN G  1 486 ? 228.24813 132.26504 179.69724 1.000 137.02104 ? 487  ASN G N      1 
ATOM   54257  C  CA     . ASN G  1 486 ? 228.80980 132.90085 178.51219 1.000 137.02104 ? 487  ASN G CA     1 
ATOM   54258  C  C      . ASN G  1 486 ? 227.71109 133.52168 177.65644 1.000 137.02104 ? 487  ASN G C      1 
ATOM   54259  O  O      . ASN G  1 486 ? 226.84466 132.81051 177.13716 1.000 137.02104 ? 487  ASN G O      1 
ATOM   54260  C  CB     . ASN G  1 486 ? 229.59951 131.87462 177.70242 1.000 137.02104 ? 487  ASN G CB     1 
ATOM   54261  C  CG     . ASN G  1 486 ? 230.26229 132.47602 176.47504 1.000 137.02104 ? 487  ASN G CG     1 
ATOM   54262  O  OD1    . ASN G  1 486 ? 229.68965 133.32612 175.79333 1.000 137.02104 ? 487  ASN G OD1    1 
ATOM   54263  N  ND2    . ASN G  1 486 ? 231.47742 132.02867 176.18489 1.000 137.02104 ? 487  ASN G ND2    1 
ATOM   54264  H  H      . ASN G  1 486 ? 228.23086 131.40564 179.66155 1.000 137.02104 ? 487  ASN G H      1 
ATOM   54265  H  HA     . ASN G  1 486 ? 229.41718 133.60590 178.78568 1.000 137.02104 ? 487  ASN G HA     1 
ATOM   54266  H  HB2    . ASN G  1 486 ? 230.29684 131.50028 178.26341 1.000 137.02104 ? 487  ASN G HB2    1 
ATOM   54267  H  HB3    . ASN G  1 486 ? 228.99955 131.17218 177.40685 1.000 137.02104 ? 487  ASN G HB3    1 
ATOM   54268  H  HD21   . ASN G  1 486 ? 231.84460 131.42894 176.67992 1.000 137.02104 ? 487  ASN G HD21   1 
ATOM   54269  H  HD22   . ASN G  1 486 ? 231.89176 132.32809 175.49324 1.000 137.02104 ? 487  ASN G HD22   1 
ATOM   54270  N  N      . MET G  1 487 ? 227.74963 134.84867 177.50226 1.000 138.27591 ? 488  MET G N      1 
ATOM   54271  C  CA     . MET G  1 487 ? 226.69247 135.53168 176.76238 1.000 138.27591 ? 488  MET G CA     1 
ATOM   54272  C  C      . MET G  1 487 ? 226.68831 135.14146 175.29374 1.000 138.27591 ? 488  MET G C      1 
ATOM   54273  O  O      . MET G  1 487 ? 225.62166 135.09751 174.67008 1.000 138.27591 ? 488  MET G O      1 
ATOM   54274  C  CB     . MET G  1 487 ? 226.82052 137.04771 176.89190 1.000 138.27591 ? 488  MET G CB     1 
ATOM   54275  C  CG     . MET G  1 487 ? 226.94378 137.55380 178.30275 1.000 138.27591 ? 488  MET G CG     1 
ATOM   54276  S  SD     . MET G  1 487 ? 225.46734 137.04042 179.19334 1.000 138.27591 ? 488  MET G SD     1 
ATOM   54277  C  CE     . MET G  1 487 ? 225.32969 138.32057 180.42208 1.000 138.27591 ? 488  MET G CE     1 
ATOM   54278  H  H      . MET G  1 487 ? 228.36472 135.36356 177.81210 1.000 138.27591 ? 488  MET G H      1 
ATOM   54279  H  HA     . MET G  1 487 ? 225.83962 135.27231 177.14343 1.000 138.27591 ? 488  MET G HA     1 
ATOM   54280  H  HB2    . MET G  1 487 ? 227.61245 137.33265 176.40814 1.000 138.27591 ? 488  MET G HB2    1 
ATOM   54281  H  HB3    . MET G  1 487 ? 226.03368 137.45955 176.50226 1.000 138.27591 ? 488  MET G HB3    1 
ATOM   54282  H  HG2    . MET G  1 487 ? 227.71968 137.15813 178.73048 1.000 138.27591 ? 488  MET G HG2    1 
ATOM   54283  H  HG3    . MET G  1 487 ? 227.00008 138.52194 178.31214 1.000 138.27591 ? 488  MET G HG3    1 
ATOM   54284  H  HE1    . MET G  1 487 ? 226.17882 138.43319 180.86069 1.000 138.27591 ? 488  MET G HE1    1 
ATOM   54285  H  HE2    . MET G  1 487 ? 224.65750 138.05345 181.05681 1.000 138.27591 ? 488  MET G HE2    1 
ATOM   54286  H  HE3    . MET G  1 487 ? 225.07869 139.15088 179.98823 1.000 138.27591 ? 488  MET G HE3    1 
ATOM   54287  N  N      . ILE G  1 488 ? 227.85707 134.84727 174.72588 1.000 139.22962 ? 489  ILE G N      1 
ATOM   54288  C  CA     . ILE G  1 488 ? 227.89596 134.42846 173.33129 1.000 139.22962 ? 489  ILE G CA     1 
ATOM   54289  C  C      . ILE G  1 488 ? 227.23639 133.06757 173.18950 1.000 139.22962 ? 489  ILE G C      1 
ATOM   54290  O  O      . ILE G  1 488 ? 226.53594 132.79826 172.20699 1.000 139.22962 ? 489  ILE G O      1 
ATOM   54291  C  CB     . ILE G  1 488 ? 229.34259 134.41825 172.80754 1.000 139.22962 ? 489  ILE G CB     1 
ATOM   54292  C  CG1    . ILE G  1 488 ? 230.04086 135.74266 173.12513 1.000 139.22962 ? 489  ILE G CG1    1 
ATOM   54293  C  CG2    . ILE G  1 488 ? 229.36001 134.16372 171.30858 1.000 139.22962 ? 489  ILE G CG2    1 
ATOM   54294  C  CD1    . ILE G  1 488 ? 229.32343 136.96803 172.59873 1.000 139.22962 ? 489  ILE G CD1    1 
ATOM   54295  H  H      . ILE G  1 488 ? 228.61931 134.87611 175.12176 1.000 139.22962 ? 489  ILE G H      1 
ATOM   54296  H  HA     . ILE G  1 488 ? 227.38721 135.05962 172.79913 1.000 139.22962 ? 489  ILE G HA     1 
ATOM   54297  H  HB     . ILE G  1 488 ? 229.82559 133.70113 173.24706 1.000 139.22962 ? 489  ILE G HB     1 
ATOM   54298  H  HG12   . ILE G  1 488 ? 230.12362 135.83591 174.08668 1.000 139.22962 ? 489  ILE G HG12   1 
ATOM   54299  H  HG13   . ILE G  1 488 ? 230.92383 135.72846 172.72421 1.000 139.22962 ? 489  ILE G HG13   1 
ATOM   54300  H  HG21   . ILE G  1 488 ? 230.27545 134.21527 170.99191 1.000 139.22962 ? 489  ILE G HG21   1 
ATOM   54301  H  HG22   . ILE G  1 488 ? 228.99939 133.28113 171.13088 1.000 139.22962 ? 489  ILE G HG22   1 
ATOM   54302  H  HG23   . ILE G  1 488 ? 228.82055 134.83696 170.86527 1.000 139.22962 ? 489  ILE G HG23   1 
ATOM   54303  H  HD11   . ILE G  1 488 ? 229.84470 137.75470 172.82412 1.000 139.22962 ? 489  ILE G HD11   1 
ATOM   54304  H  HD12   . ILE G  1 488 ? 229.23513 136.89805 171.63582 1.000 139.22962 ? 489  ILE G HD12   1 
ATOM   54305  H  HD13   . ILE G  1 488 ? 228.44653 137.02767 173.00842 1.000 139.22962 ? 489  ILE G HD13   1 
ATOM   54306  N  N      . ASP G  1 489 ? 227.44900 132.18755 174.16665 1.000 147.30368 ? 490  ASP G N      1 
ATOM   54307  C  CA     . ASP G  1 489 ? 226.78795 130.89182 174.13758 1.000 147.30368 ? 490  ASP G CA     1 
ATOM   54308  C  C      . ASP G  1 489 ? 225.29589 131.03289 174.40201 1.000 147.30368 ? 490  ASP G C      1 
ATOM   54309  O  O      . ASP G  1 489 ? 224.49320 130.28225 173.83645 1.000 147.30368 ? 490  ASP G O      1 
ATOM   54310  C  CB     . ASP G  1 489 ? 227.42060 129.96379 175.17048 1.000 147.30368 ? 490  ASP G CB     1 
ATOM   54311  C  CG     . ASP G  1 489 ? 228.88686 129.71258 174.90110 1.000 147.30368 ? 490  ASP G CG     1 
ATOM   54312  O  OD1    . ASP G  1 489 ? 229.33789 129.98879 173.77035 1.000 147.30368 ? 490  ASP G OD1    1 
ATOM   54313  O  OD2    . ASP G  1 489 ? 229.58961 129.24572 175.82105 1.000 147.30368 ? 490  ASP G OD2    1 
ATOM   54314  H  H      . ASP G  1 489 ? 227.96296 132.31529 174.84410 1.000 147.30368 ? 490  ASP G H      1 
ATOM   54315  H  HA     . ASP G  1 489 ? 226.90302 130.49387 173.26064 1.000 147.30368 ? 490  ASP G HA     1 
ATOM   54316  H  HB2    . ASP G  1 489 ? 227.34003 130.36787 176.04846 1.000 147.30368 ? 490  ASP G HB2    1 
ATOM   54317  H  HB3    . ASP G  1 489 ? 226.95981 129.11035 175.15375 1.000 147.30368 ? 490  ASP G HB3    1 
ATOM   54318  N  N      . MET G  1 490 ? 224.90618 131.98335 175.25325 1.000 145.86161 ? 491  MET G N      1 
ATOM   54319  C  CA     . MET G  1 490 ? 223.49664 132.28357 175.46043 1.000 145.86161 ? 491  MET G CA     1 
ATOM   54320  C  C      . MET G  1 490 ? 222.88949 133.12766 174.34857 1.000 145.86161 ? 491  MET G C      1 
ATOM   54321  O  O      . MET G  1 490 ? 221.67413 133.34894 174.36419 1.000 145.86161 ? 491  MET G O      1 
ATOM   54322  C  CB     . MET G  1 490 ? 223.30658 133.00676 176.79552 1.000 145.86161 ? 491  MET G CB     1 
ATOM   54323  C  CG     . MET G  1 490 ? 223.65054 132.16398 178.00942 1.000 145.86161 ? 491  MET G CG     1 
ATOM   54324  S  SD     . MET G  1 490 ? 222.61165 130.69798 178.15034 1.000 145.86161 ? 491  MET G SD     1 
ATOM   54325  C  CE     . MET G  1 490 ? 223.73024 129.43712 177.54696 1.000 145.86161 ? 491  MET G CE     1 
ATOM   54326  H  H      . MET G  1 490 ? 225.44171 132.46688 175.72148 1.000 145.86161 ? 491  MET G H      1 
ATOM   54327  H  HA     . MET G  1 490 ? 223.00950 131.44664 175.50589 1.000 145.86161 ? 491  MET G HA     1 
ATOM   54328  H  HB2    . MET G  1 490 ? 223.87501 133.79272 176.80911 1.000 145.86161 ? 491  MET G HB2    1 
ATOM   54329  H  HB3    . MET G  1 490 ? 222.37706 133.27283 176.87502 1.000 145.86161 ? 491  MET G HB3    1 
ATOM   54330  H  HG2    . MET G  1 490 ? 224.57379 131.87438 177.94362 1.000 145.86161 ? 491  MET G HG2    1 
ATOM   54331  H  HG3    . MET G  1 490 ? 223.52524 132.69772 178.80961 1.000 145.86161 ? 491  MET G HG3    1 
ATOM   54332  H  HE1    . MET G  1 490 ? 223.98734 129.65201 176.63665 1.000 145.86161 ? 491  MET G HE1    1 
ATOM   54333  H  HE2    . MET G  1 490 ? 223.27943 128.57860 177.56990 1.000 145.86161 ? 491  MET G HE2    1 
ATOM   54334  H  HE3    . MET G  1 490 ? 224.51549 129.41431 178.11595 1.000 145.86161 ? 491  MET G HE3    1 
ATOM   54335  N  N      . GLY G  1 491 ? 223.68339 133.60247 173.39101 1.000 150.64801 ? 492  GLY G N      1 
ATOM   54336  C  CA     . GLY G  1 491 ? 223.10892 134.34679 172.28957 1.000 150.64801 ? 492  GLY G CA     1 
ATOM   54337  C  C      . GLY G  1 491 ? 222.69013 135.76051 172.61572 1.000 150.64801 ? 492  GLY G C      1 
ATOM   54338  O  O      . GLY G  1 491 ? 221.86522 136.32714 171.89365 1.000 150.64801 ? 492  GLY G O      1 
ATOM   54339  H  H      . GLY G  1 491 ? 224.53782 133.51026 173.36162 1.000 150.64801 ? 492  GLY G H      1 
ATOM   54340  H  HA2    . GLY G  1 491 ? 223.75876 134.39097 171.57078 1.000 150.64801 ? 492  GLY G HA2    1 
ATOM   54341  H  HA3    . GLY G  1 491 ? 222.32976 133.87244 171.96021 1.000 150.64801 ? 492  GLY G HA3    1 
ATOM   54342  N  N      . ILE G  1 492 ? 223.22864 136.35701 173.67294 1.000 139.73625 ? 493  ILE G N      1 
ATOM   54343  C  CA     . ILE G  1 492 ? 222.86766 137.71113 174.07246 1.000 139.73625 ? 493  ILE G CA     1 
ATOM   54344  C  C      . ILE G  1 492 ? 223.89350 138.64965 173.44588 1.000 139.73625 ? 493  ILE G C      1 
ATOM   54345  O  O      . ILE G  1 492 ? 225.00053 138.80834 173.96574 1.000 139.73625 ? 493  ILE G O      1 
ATOM   54346  C  CB     . ILE G  1 492 ? 222.85677 137.86087 175.59566 1.000 139.73625 ? 493  ILE G CB     1 
ATOM   54347  C  CG1    . ILE G  1 492 ? 221.85886 136.90027 176.25158 1.000 139.73625 ? 493  ILE G CG1    1 
ATOM   54348  C  CG2    . ILE G  1 492 ? 222.52169 139.29968 175.97495 1.000 139.73625 ? 493  ILE G CG2    1 
ATOM   54349  C  CD1    . ILE G  1 492 ? 220.44217 137.07985 175.85672 1.000 139.73625 ? 493  ILE G CD1    1 
ATOM   54350  H  H      . ILE G  1 492 ? 223.81230 135.98857 174.18638 1.000 139.73625 ? 493  ILE G H      1 
ATOM   54351  H  HA     . ILE G  1 492 ? 221.98786 137.93431 173.73052 1.000 139.73625 ? 493  ILE G HA     1 
ATOM   54352  H  HB     . ILE G  1 492 ? 223.74251 137.65271 175.92966 1.000 139.73625 ? 493  ILE G HB     1 
ATOM   54353  H  HG12   . ILE G  1 492 ? 222.11398 135.99262 176.02391 1.000 139.73625 ? 493  ILE G HG12   1 
ATOM   54354  H  HG13   . ILE G  1 492 ? 221.90086 137.02198 177.21251 1.000 139.73625 ? 493  ILE G HG13   1 
ATOM   54355  H  HG21   . ILE G  1 492 ? 222.42368 139.35553 176.93788 1.000 139.73625 ? 493  ILE G HG21   1 
ATOM   54356  H  HG22   . ILE G  1 492 ? 223.23494 139.88775 175.68278 1.000 139.73625 ? 493  ILE G HG22   1 
ATOM   54357  H  HG23   . ILE G  1 492 ? 221.68746 139.55277 175.54826 1.000 139.73625 ? 493  ILE G HG23   1 
ATOM   54358  H  HD11   . ILE G  1 492 ? 219.88438 136.50102 176.40169 1.000 139.73625 ? 493  ILE G HD11   1 
ATOM   54359  H  HD12   . ILE G  1 492 ? 220.18955 138.00529 175.99145 1.000 139.73625 ? 493  ILE G HD12   1 
ATOM   54360  H  HD13   . ILE G  1 492 ? 220.36517 136.83960 174.92580 1.000 139.73625 ? 493  ILE G HD13   1 
ATOM   54361  N  N      . LEU G  1 493 ? 223.53452 139.27986 172.32595 1.000 140.03153 ? 494  LEU G N      1 
ATOM   54362  C  CA     . LEU G  1 493 ? 224.49084 140.01831 171.50993 1.000 140.03153 ? 494  LEU G CA     1 
ATOM   54363  C  C      . LEU G  1 493 ? 223.99241 141.43695 171.26629 1.000 140.03153 ? 494  LEU G C      1 
ATOM   54364  O  O      . LEU G  1 493 ? 222.80126 141.65372 171.02758 1.000 140.03153 ? 494  LEU G O      1 
ATOM   54365  C  CB     . LEU G  1 493 ? 224.73125 139.31360 170.17383 1.000 140.03153 ? 494  LEU G CB     1 
ATOM   54366  C  CG     . LEU G  1 493 ? 225.17413 137.85642 170.29421 1.000 140.03153 ? 494  LEU G CG     1 
ATOM   54367  C  CD1    . LEU G  1 493 ? 225.30511 137.22767 168.92124 1.000 140.03153 ? 494  LEU G CD1    1 
ATOM   54368  C  CD2    . LEU G  1 493 ? 226.48165 137.74796 171.06224 1.000 140.03153 ? 494  LEU G CD2    1 
ATOM   54369  H  H      . LEU G  1 493 ? 222.73168 139.29468 172.01793 1.000 140.03153 ? 494  LEU G H      1 
ATOM   54370  H  HA     . LEU G  1 493 ? 225.33797 140.07637 171.97823 1.000 140.03153 ? 494  LEU G HA     1 
ATOM   54371  H  HB2    . LEU G  1 493 ? 223.90723 139.32839 169.66257 1.000 140.03153 ? 494  LEU G HB2    1 
ATOM   54372  H  HB3    . LEU G  1 493 ? 225.42313 139.79203 169.69071 1.000 140.03153 ? 494  LEU G HB3    1 
ATOM   54373  H  HG     . LEU G  1 493 ? 224.49815 137.36258 170.78401 1.000 140.03153 ? 494  LEU G HG     1 
ATOM   54374  H  HD11   . LEU G  1 493 ? 224.44283 137.25525 168.47787 1.000 140.03153 ? 494  LEU G HD11   1 
ATOM   54375  H  HD12   . LEU G  1 493 ? 225.59683 136.30826 169.02215 1.000 140.03153 ? 494  LEU G HD12   1 
ATOM   54376  H  HD13   . LEU G  1 493 ? 225.95760 137.72748 168.40697 1.000 140.03153 ? 494  LEU G HD13   1 
ATOM   54377  H  HD21   . LEU G  1 493 ? 226.77724 136.82412 171.05055 1.000 140.03153 ? 494  LEU G HD21   1 
ATOM   54378  H  HD22   . LEU G  1 493 ? 226.33730 138.03517 171.97730 1.000 140.03153 ? 494  LEU G HD22   1 
ATOM   54379  H  HD23   . LEU G  1 493 ? 227.14652 138.31295 170.63827 1.000 140.03153 ? 494  LEU G HD23   1 
ATOM   54380  N  N      . ASP G  1 494 ? 224.92100 142.40758 171.33101 1.000 136.96466 ? 495  ASP G N      1 
ATOM   54381  C  CA     . ASP G  1 494 ? 224.74100 143.78714 170.89678 1.000 136.96466 ? 495  ASP G CA     1 
ATOM   54382  C  C      . ASP G  1 494 ? 225.61113 144.10353 169.68515 1.000 136.96466 ? 495  ASP G C      1 
ATOM   54383  O  O      . ASP G  1 494 ? 226.77543 143.69448 169.64410 1.000 136.96466 ? 495  ASP G O      1 
ATOM   54384  C  CB     . ASP G  1 494 ? 225.08299 144.77190 172.01908 1.000 136.96466 ? 495  ASP G CB     1 
ATOM   54385  C  CG     . ASP G  1 494 ? 223.93056 144.98866 172.97689 1.000 136.96466 ? 495  ASP G CG     1 
ATOM   54386  O  OD1    . ASP G  1 494 ? 222.84745 144.40860 172.75180 1.000 136.96466 ? 495  ASP G OD1    1 
ATOM   54387  O  OD2    . ASP G  1 494 ? 224.10609 145.74879 173.95287 1.000 136.96466 ? 495  ASP G OD2    1 
ATOM   54388  H  H      . ASP G  1 494 ? 225.70987 142.26879 171.64383 1.000 136.96466 ? 495  ASP G H      1 
ATOM   54389  H  HA     . ASP G  1 494 ? 223.81136 143.91287 170.66167 1.000 136.96466 ? 495  ASP G HA     1 
ATOM   54390  H  HB2    . ASP G  1 494 ? 225.83247 144.42365 172.52681 1.000 136.96466 ? 495  ASP G HB2    1 
ATOM   54391  H  HB3    . ASP G  1 494 ? 225.31565 145.62891 171.62884 1.000 136.96466 ? 495  ASP G HB3    1 
ATOM   54392  N  N      . PRO G  1 495 ? 225.09710 144.82413 168.68857 1.000 135.18882 ? 496  PRO G N      1 
ATOM   54393  C  CA     . PRO G  1 495 ? 225.95738 145.23082 167.56899 1.000 135.18882 ? 496  PRO G CA     1 
ATOM   54394  C  C      . PRO G  1 495 ? 226.99885 146.24318 168.02293 1.000 135.18882 ? 496  PRO G C      1 
ATOM   54395  O  O      . PRO G  1 495 ? 226.68522 147.21375 168.71244 1.000 135.18882 ? 496  PRO G O      1 
ATOM   54396  C  CB     . PRO G  1 495 ? 224.97529 145.84608 166.56442 1.000 135.18882 ? 496  PRO G CB     1 
ATOM   54397  C  CG     . PRO G  1 495 ? 223.62543 145.41034 167.01054 1.000 135.18882 ? 496  PRO G CG     1 
ATOM   54398  C  CD     . PRO G  1 495 ? 223.70881 145.26164 168.48615 1.000 135.18882 ? 496  PRO G CD     1 
ATOM   54399  H  HA     . PRO G  1 495 ? 226.39525 144.46135 167.17261 1.000 135.18882 ? 496  PRO G HA     1 
ATOM   54400  H  HB2    . PRO G  1 495 ? 225.04795 146.81307 166.58882 1.000 135.18882 ? 496  PRO G HB2    1 
ATOM   54401  H  HB3    . PRO G  1 495 ? 225.16608 145.51100 165.67473 1.000 135.18882 ? 496  PRO G HB3    1 
ATOM   54402  H  HG2    . PRO G  1 495 ? 222.97114 146.08589 166.77294 1.000 135.18882 ? 496  PRO G HG2    1 
ATOM   54403  H  HG3    . PRO G  1 495 ? 223.40561 144.56217 166.59505 1.000 135.18882 ? 496  PRO G HG3    1 
ATOM   54404  H  HD2    . PRO G  1 495 ? 223.54739 146.11000 168.92626 1.000 135.18882 ? 496  PRO G HD2    1 
ATOM   54405  H  HD3    . PRO G  1 495 ? 223.08540 144.58088 168.78184 1.000 135.18882 ? 496  PRO G HD3    1 
ATOM   54406  N  N      . THR G  1 496 ? 228.25000 146.00426 167.62966 1.000 135.67401 ? 497  THR G N      1 
ATOM   54407  C  CA     . THR G  1 496 ? 229.35023 146.84279 168.09446 1.000 135.67401 ? 497  THR G CA     1 
ATOM   54408  C  C      . THR G  1 496 ? 229.14246 148.31409 167.75311 1.000 135.67401 ? 497  THR G C      1 
ATOM   54409  O  O      . THR G  1 496 ? 229.56829 149.19176 168.51169 1.000 135.67401 ? 497  THR G O      1 
ATOM   54410  C  CB     . THR G  1 496 ? 230.66370 146.34624 167.48886 1.000 135.67401 ? 497  THR G CB     1 
ATOM   54411  O  OG1    . THR G  1 496 ? 230.93429 145.01787 167.95161 1.000 135.67401 ? 497  THR G OG1    1 
ATOM   54412  C  CG2    . THR G  1 496 ? 231.82080 147.25632 167.87385 1.000 135.67401 ? 497  THR G CG2    1 
ATOM   54413  H  H      . THR G  1 496 ? 228.48519 145.36907 167.09985 1.000 135.67401 ? 497  THR G H      1 
ATOM   54414  H  HA     . THR G  1 496 ? 229.41816 146.76699 169.05907 1.000 135.67401 ? 497  THR G HA     1 
ATOM   54415  H  HB     . THR G  1 496 ? 230.58842 146.33910 166.52238 1.000 135.67401 ? 497  THR G HB     1 
ATOM   54416  H  HG1    . THR G  1 496 ? 231.49816 144.64859 167.45039 1.000 135.67401 ? 497  THR G HG1    1 
ATOM   54417  H  HG21   . THR G  1 496 ? 232.65051 146.88820 167.53185 1.000 135.67401 ? 497  THR G HG21   1 
ATOM   54418  H  HG22   . THR G  1 496 ? 231.70151 148.14376 167.50190 1.000 135.67401 ? 497  THR G HG22   1 
ATOM   54419  H  HG23   . THR G  1 496 ? 231.88598 147.31886 168.83961 1.000 135.67401 ? 497  THR G HG23   1 
ATOM   54420  N  N      . LYS G  1 497 ? 228.49373 148.60520 166.62531 1.000 140.02926 ? 498  LYS G N      1 
ATOM   54421  C  CA     . LYS G  1 497 ? 228.26318 149.99370 166.23687 1.000 140.02926 ? 498  LYS G CA     1 
ATOM   54422  C  C      . LYS G  1 497 ? 227.38831 150.75886 167.22170 1.000 140.02926 ? 498  LYS G C      1 
ATOM   54423  O  O      . LYS G  1 497 ? 227.60790 151.95665 167.43282 1.000 140.02926 ? 498  LYS G O      1 
ATOM   54424  C  CB     . LYS G  1 497 ? 227.63021 150.05001 164.84920 1.000 140.02926 ? 498  LYS G CB     1 
ATOM   54425  C  CG     . LYS G  1 497 ? 227.70826 151.42229 164.20181 1.000 140.02926 ? 498  LYS G CG     1 
ATOM   54426  C  CD     . LYS G  1 497 ? 227.03583 151.42455 162.84452 1.000 140.02926 ? 498  LYS G CD     1 
ATOM   54427  C  CE     . LYS G  1 497 ? 227.23393 152.73962 162.11355 1.000 140.02926 ? 498  LYS G CE     1 
ATOM   54428  N  NZ     . LYS G  1 497 ? 226.54624 152.73993 160.79227 1.000 140.02926 ? 498  LYS G NZ     1 
ATOM   54429  H  H      . LYS G  1 497 ? 228.18063 148.02366 166.07453 1.000 140.02926 ? 498  LYS G H      1 
ATOM   54430  H  HA     . LYS G  1 497 ? 229.11866 150.44838 166.18925 1.000 140.02926 ? 498  LYS G HA     1 
ATOM   54431  H  HB2    . LYS G  1 497 ? 228.08822 149.42130 164.26977 1.000 140.02926 ? 498  LYS G HB2    1 
ATOM   54432  H  HB3    . LYS G  1 497 ? 226.69348 149.80870 164.92216 1.000 140.02926 ? 498  LYS G HB3    1 
ATOM   54433  H  HG2    . LYS G  1 497 ? 227.25748 152.07026 164.76563 1.000 140.02926 ? 498  LYS G HG2    1 
ATOM   54434  H  HG3    . LYS G  1 497 ? 228.63855 151.66910 164.08193 1.000 140.02926 ? 498  LYS G HG3    1 
ATOM   54435  H  HD2    . LYS G  1 497 ? 227.43035 150.72416 162.30554 1.000 140.02926 ? 498  LYS G HD2    1 
ATOM   54436  H  HD3    . LYS G  1 497 ? 226.08387 151.27328 162.95414 1.000 140.02926 ? 498  LYS G HD3    1 
ATOM   54437  H  HE2    . LYS G  1 497 ? 226.86513 153.46070 162.64740 1.000 140.02926 ? 498  LYS G HE2    1 
ATOM   54438  H  HE3    . LYS G  1 497 ? 228.18123 152.88319 161.96319 1.000 140.02926 ? 498  LYS G HE3    1 
ATOM   54439  H  HZ1    . LYS G  1 497 ? 226.78726 152.02256 160.32384 1.000 140.02926 ? 498  LYS G HZ1    1 
ATOM   54440  H  HZ2    . LYS G  1 497 ? 226.76495 153.47133 160.33496 1.000 140.02926 ? 498  LYS G HZ2    1 
ATOM   54441  H  HZ3    . LYS G  1 497 ? 225.66389 152.72520 160.90924 1.000 140.02926 ? 498  LYS G HZ3    1 
ATOM   54442  N  N      . VAL G  1 498 ? 226.40323 150.10694 167.83918 1.000 137.24567 ? 499  VAL G N      1 
ATOM   54443  C  CA     . VAL G  1 498 ? 225.55256 150.83077 168.77996 1.000 137.24567 ? 499  VAL G CA     1 
ATOM   54444  C  C      . VAL G  1 498 ? 226.30307 151.15994 170.06688 1.000 137.24567 ? 499  VAL G C      1 
ATOM   54445  O  O      . VAL G  1 498 ? 226.21036 152.28238 170.57764 1.000 137.24567 ? 499  VAL G O      1 
ATOM   54446  C  CB     . VAL G  1 498 ? 224.24528 150.05501 169.04154 1.000 137.24567 ? 499  VAL G CB     1 
ATOM   54447  C  CG1    . VAL G  1 498 ? 224.49262 148.69420 169.67012 1.000 137.24567 ? 499  VAL G CG1    1 
ATOM   54448  C  CG2    . VAL G  1 498 ? 223.32083 150.87697 169.91928 1.000 137.24567 ? 499  VAL G CG2    1 
ATOM   54449  H  H      . VAL G  1 498 ? 226.21170 149.27499 167.73564 1.000 137.24567 ? 499  VAL G H      1 
ATOM   54450  H  HA     . VAL G  1 498 ? 225.30243 151.67272 168.37036 1.000 137.24567 ? 499  VAL G HA     1 
ATOM   54451  H  HB     . VAL G  1 498 ? 223.79524 149.91041 168.19454 1.000 137.24567 ? 499  VAL G HB     1 
ATOM   54452  H  HG11   . VAL G  1 498 ? 224.60424 148.04768 168.95870 1.000 137.24567 ? 499  VAL G HG11   1 
ATOM   54453  H  HG12   . VAL G  1 498 ? 223.71744 148.45526 170.20187 1.000 137.24567 ? 499  VAL G HG12   1 
ATOM   54454  H  HG13   . VAL G  1 498 ? 225.27413 148.71173 170.23561 1.000 137.24567 ? 499  VAL G HG13   1 
ATOM   54455  H  HG21   . VAL G  1 498 ? 222.51569 150.36518 170.09479 1.000 137.24567 ? 499  VAL G HG21   1 
ATOM   54456  H  HG22   . VAL G  1 498 ? 223.76553 151.08738 170.75481 1.000 137.24567 ? 499  VAL G HG22   1 
ATOM   54457  H  HG23   . VAL G  1 498 ? 223.09440 151.69077 169.44566 1.000 137.24567 ? 499  VAL G HG23   1 
ATOM   54458  N  N      . THR G  1 499 ? 227.06496 150.21021 170.60777 1.000 136.25693 ? 500  THR G N      1 
ATOM   54459  C  CA     . THR G  1 499 ? 227.81937 150.49228 171.82462 1.000 136.25693 ? 500  THR G CA     1 
ATOM   54460  C  C      . THR G  1 499 ? 228.86959 151.56766 171.57931 1.000 136.25693 ? 500  THR G C      1 
ATOM   54461  O  O      . THR G  1 499 ? 228.98964 152.52555 172.35107 1.000 136.25693 ? 500  THR G O      1 
ATOM   54462  C  CB     . THR G  1 499 ? 228.46988 149.21227 172.34653 1.000 136.25693 ? 500  THR G CB     1 
ATOM   54463  O  OG1    . THR G  1 499 ? 227.45511 148.23999 172.62616 1.000 136.25693 ? 500  THR G OG1    1 
ATOM   54464  C  CG2    . THR G  1 499 ? 229.26596 149.49181 173.61459 1.000 136.25693 ? 500  THR G CG2    1 
ATOM   54465  H  H      . THR G  1 499 ? 227.16668 149.41569 170.29552 1.000 136.25693 ? 500  THR G H      1 
ATOM   54466  H  HA     . THR G  1 499 ? 227.21018 150.81807 172.50554 1.000 136.25693 ? 500  THR G HA     1 
ATOM   54467  H  HB     . THR G  1 499 ? 229.07599 148.86169 171.67522 1.000 136.25693 ? 500  THR G HB     1 
ATOM   54468  H  HG1    . THR G  1 499 ? 227.07277 148.42415 173.35106 1.000 136.25693 ? 500  THR G HG1    1 
ATOM   54469  H  HG21   . THR G  1 499 ? 229.58861 148.65732 173.98936 1.000 136.25693 ? 500  THR G HG21   1 
ATOM   54470  H  HG22   . THR G  1 499 ? 230.02703 150.06004 173.41858 1.000 136.25693 ? 500  THR G HG22   1 
ATOM   54471  H  HG23   . THR G  1 499 ? 228.70149 149.93044 174.27020 1.000 136.25693 ? 500  THR G HG23   1 
ATOM   54472  N  N      . ARG G  1 500 ? 229.63611 151.42881 170.49907 1.000 140.43330 ? 501  ARG G N      1 
ATOM   54473  C  CA     . ARG G  1 500 ? 230.59725 152.46251 170.13574 1.000 140.43330 ? 501  ARG G CA     1 
ATOM   54474  C  C      . ARG G  1 500 ? 229.92577 153.80062 169.86192 1.000 140.43330 ? 501  ARG G C      1 
ATOM   54475  O  O      . ARG G  1 500 ? 230.52931 154.85336 170.09603 1.000 140.43330 ? 501  ARG G O      1 
ATOM   54476  C  CB     . ARG G  1 500 ? 231.38940 152.01005 168.90980 1.000 140.43330 ? 501  ARG G CB     1 
ATOM   54477  C  CG     . ARG G  1 500 ? 232.52156 152.93432 168.49508 1.000 140.43330 ? 501  ARG G CG     1 
ATOM   54478  C  CD     . ARG G  1 500 ? 232.05171 153.92304 167.44007 1.000 140.43330 ? 501  ARG G CD     1 
ATOM   54479  N  NE     . ARG G  1 500 ? 231.83848 153.26982 166.15467 1.000 140.43330 ? 501  ARG G NE     1 
ATOM   54480  C  CZ     . ARG G  1 500 ? 231.55983 153.90619 165.02561 1.000 140.43330 ? 501  ARG G CZ     1 
ATOM   54481  N  NH1    . ARG G  1 500 ? 231.39488 155.21854 164.99341 1.000 140.43330 ? 501  ARG G NH1    1 
ATOM   54482  N  NH2    . ARG G  1 500 ? 231.42937 153.20631 163.90240 1.000 140.43330 ? 501  ARG G NH2    1 
ATOM   54483  H  H      . ARG G  1 500 ? 229.61843 150.75352 169.96684 1.000 140.43330 ? 501  ARG G H      1 
ATOM   54484  H  HA     . ARG G  1 500 ? 231.22140 152.58478 170.86808 1.000 140.43330 ? 501  ARG G HA     1 
ATOM   54485  H  HB2    . ARG G  1 500 ? 231.77619 151.14044 169.09694 1.000 140.43330 ? 501  ARG G HB2    1 
ATOM   54486  H  HB3    . ARG G  1 500 ? 230.77950 151.93888 168.15893 1.000 140.43330 ? 501  ARG G HB3    1 
ATOM   54487  H  HG2    . ARG G  1 500 ? 232.82964 153.43377 169.26738 1.000 140.43330 ? 501  ARG G HG2    1 
ATOM   54488  H  HG3    . ARG G  1 500 ? 233.24595 152.40883 168.12093 1.000 140.43330 ? 501  ARG G HG3    1 
ATOM   54489  H  HD2    . ARG G  1 500 ? 231.21653 154.32974 167.71187 1.000 140.43330 ? 501  ARG G HD2    1 
ATOM   54490  H  HD3    . ARG G  1 500 ? 232.73051 154.60561 167.32102 1.000 140.43330 ? 501  ARG G HD3    1 
ATOM   54491  H  HE     . ARG G  1 500 ? 231.84064 152.40996 166.13831 1.000 140.43330 ? 501  ARG G HE     1 
ATOM   54492  H  HH11   . ARG G  1 500 ? 231.47706 155.68225 165.71273 1.000 140.43330 ? 501  ARG G HH11   1 
ATOM   54493  H  HH12   . ARG G  1 500 ? 231.22719 155.61135 164.24698 1.000 140.43330 ? 501  ARG G HH12   1 
ATOM   54494  H  HH21   . ARG G  1 500 ? 231.54132 152.35367 163.91229 1.000 140.43330 ? 501  ARG G HH21   1 
ATOM   54495  H  HH22   . ARG G  1 500 ? 231.27172 153.60982 163.15975 1.000 140.43330 ? 501  ARG G HH22   1 
ATOM   54496  N  N      . SER G  1 501 ? 228.68866 153.78895 169.36564 1.000 139.78596 ? 502  SER G N      1 
ATOM   54497  C  CA     . SER G  1 501 ? 227.94732 155.03654 169.20905 1.000 139.78596 ? 502  SER G CA     1 
ATOM   54498  C  C      . SER G  1 501 ? 227.50119 155.60271 170.55194 1.000 139.78596 ? 502  SER G C      1 
ATOM   54499  O  O      . SER G  1 501 ? 227.66235 156.79966 170.81672 1.000 139.78596 ? 502  SER G O      1 
ATOM   54500  C  CB     . SER G  1 501 ? 226.74032 154.80702 168.30271 1.000 139.78596 ? 502  SER G CB     1 
ATOM   54501  O  OG     . SER G  1 501 ? 225.81315 153.93275 168.91809 1.000 139.78596 ? 502  SER G OG     1 
ATOM   54502  H  H      . SER G  1 501 ? 228.26332 153.08421 169.11659 1.000 139.78596 ? 502  SER G H      1 
ATOM   54503  H  HA     . SER G  1 501 ? 228.52075 155.69293 168.78340 1.000 139.78596 ? 502  SER G HA     1 
ATOM   54504  H  HB2    . SER G  1 501 ? 226.30678 155.65771 168.13192 1.000 139.78596 ? 502  SER G HB2    1 
ATOM   54505  H  HB3    . SER G  1 501 ? 227.04076 154.41381 167.46853 1.000 139.78596 ? 502  SER G HB3    1 
ATOM   54506  H  HG     . SER G  1 501 ? 225.15075 153.81616 168.41486 1.000 139.78596 ? 502  SER G HG     1 
ATOM   54507  N  N      . ALA G  1 502 ? 226.93776 154.75756 171.41441 1.000 132.23240 ? 503  ALA G N      1 
ATOM   54508  C  CA     . ALA G  1 502 ? 226.33342 155.25765 172.64443 1.000 132.23240 ? 503  ALA G CA     1 
ATOM   54509  C  C      . ALA G  1 502 ? 227.35135 155.96580 173.52823 1.000 132.23240 ? 503  ALA G C      1 
ATOM   54510  O  O      . ALA G  1 502 ? 227.03385 156.97724 174.16351 1.000 132.23240 ? 503  ALA G O      1 
ATOM   54511  C  CB     . ALA G  1 502 ? 225.67734 154.10957 173.40660 1.000 132.23240 ? 503  ALA G CB     1 
ATOM   54512  H  H      . ALA G  1 502 ? 226.89310 153.90480 171.31247 1.000 132.23240 ? 503  ALA G H      1 
ATOM   54513  H  HA     . ALA G  1 502 ? 225.64125 155.89777 172.41625 1.000 132.23240 ? 503  ALA G HA     1 
ATOM   54514  H  HB1    . ALA G  1 502 ? 225.01400 153.69057 172.83626 1.000 132.23240 ? 503  ALA G HB1    1 
ATOM   54515  H  HB2    . ALA G  1 502 ? 225.25293 154.46256 174.20425 1.000 132.23240 ? 503  ALA G HB2    1 
ATOM   54516  H  HB3    . ALA G  1 502 ? 226.35855 153.46412 173.65211 1.000 132.23240 ? 503  ALA G HB3    1 
ATOM   54517  N  N      . LEU G  1 503 ? 228.58338 155.46136 173.57176 1.000 135.03895 ? 504  LEU G N      1 
ATOM   54518  C  CA     . LEU G  1 503 ? 229.65293 156.16597 174.27100 1.000 135.03895 ? 504  LEU G CA     1 
ATOM   54519  C  C      . LEU G  1 503 ? 229.90935 157.54208 173.66807 1.000 135.03895 ? 504  LEU G C      1 
ATOM   54520  O  O      . LEU G  1 503 ? 229.74989 158.56837 174.33844 1.000 135.03895 ? 504  LEU G O      1 
ATOM   54521  C  CB     . LEU G  1 503 ? 230.92975 155.32456 174.25315 1.000 135.03895 ? 504  LEU G CB     1 
ATOM   54522  C  CG     . LEU G  1 503 ? 231.86595 155.49554 175.45145 1.000 135.03895 ? 504  LEU G CG     1 
ATOM   54523  C  CD1    . LEU G  1 503 ? 231.15674 155.19688 176.75599 1.000 135.03895 ? 504  LEU G CD1    1 
ATOM   54524  C  CD2    . LEU G  1 503 ? 233.08355 154.60835 175.30235 1.000 135.03895 ? 504  LEU G CD2    1 
ATOM   54525  H  H      . LEU G  1 503 ? 228.82293 154.72016 173.20743 1.000 135.03895 ? 504  LEU G H      1 
ATOM   54526  H  HA     . LEU G  1 503 ? 229.38157 156.29706 175.19156 1.000 135.03895 ? 504  LEU G HA     1 
ATOM   54527  H  HB2    . LEU G  1 503 ? 230.67687 154.38883 174.21784 1.000 135.03895 ? 504  LEU G HB2    1 
ATOM   54528  H  HB3    . LEU G  1 503 ? 231.43613 155.55017 173.45743 1.000 135.03895 ? 504  LEU G HB3    1 
ATOM   54529  H  HG     . LEU G  1 503 ? 232.16978 156.41611 175.48277 1.000 135.03895 ? 504  LEU G HG     1 
ATOM   54530  H  HD11   . LEU G  1 503 ? 231.82145 155.04300 177.44548 1.000 135.03895 ? 504  LEU G HD11   1 
ATOM   54531  H  HD12   . LEU G  1 503 ? 230.60170 155.95442 176.99797 1.000 135.03895 ? 504  LEU G HD12   1 
ATOM   54532  H  HD13   . LEU G  1 503 ? 230.60959 154.40389 176.64367 1.000 135.03895 ? 504  LEU G HD13   1 
ATOM   54533  H  HD21   . LEU G  1 503 ? 232.80346 153.68027 175.33484 1.000 135.03895 ? 504  LEU G HD21   1 
ATOM   54534  H  HD22   . LEU G  1 503 ? 233.69981 154.79409 176.02805 1.000 135.03895 ? 504  LEU G HD22   1 
ATOM   54535  H  HD23   . LEU G  1 503 ? 233.50850 154.79656 174.45095 1.000 135.03895 ? 504  LEU G HD23   1 
ATOM   54536  N  N      . GLN G  1 504 ? 230.30250 157.58415 172.39461 1.000 142.30341 ? 505  GLN G N      1 
ATOM   54537  C  CA     . GLN G  1 504 ? 230.88125 158.80521 171.84339 1.000 142.30341 ? 505  GLN G CA     1 
ATOM   54538  C  C      . GLN G  1 504 ? 229.92046 159.98248 171.94047 1.000 142.30341 ? 505  GLN G C      1 
ATOM   54539  O  O      . GLN G  1 504 ? 230.32467 161.09112 172.30979 1.000 142.30341 ? 505  GLN G O      1 
ATOM   54540  C  CB     . GLN G  1 504 ? 231.28312 158.57497 170.38768 1.000 142.30341 ? 505  GLN G CB     1 
ATOM   54541  C  CG     . GLN G  1 504 ? 232.48603 157.67032 170.21265 1.000 142.30341 ? 505  GLN G CG     1 
ATOM   54542  C  CD     . GLN G  1 504 ? 232.92753 157.56815 168.76795 1.000 142.30341 ? 505  GLN G CD     1 
ATOM   54543  O  OE1    . GLN G  1 504 ? 232.10533 157.59722 167.85288 1.000 142.30341 ? 505  GLN G OE1    1 
ATOM   54544  N  NE2    . GLN G  1 504 ? 234.23250 157.45636 168.55419 1.000 142.30341 ? 505  GLN G NE2    1 
ATOM   54545  H  H      . GLN G  1 504 ? 230.24561 156.93046 171.83874 1.000 142.30341 ? 505  GLN G H      1 
ATOM   54546  H  HA     . GLN G  1 504 ? 231.68134 159.02949 172.34383 1.000 142.30341 ? 505  GLN G HA     1 
ATOM   54547  H  HB2    . GLN G  1 504 ? 230.53714 158.16871 169.91931 1.000 142.30341 ? 505  GLN G HB2    1 
ATOM   54548  H  HB3    . GLN G  1 504 ? 231.49606 159.43110 169.98439 1.000 142.30341 ? 505  GLN G HB3    1 
ATOM   54549  H  HG2    . GLN G  1 504 ? 233.22663 158.02444 170.72939 1.000 142.30341 ? 505  GLN G HG2    1 
ATOM   54550  H  HG3    . GLN G  1 504 ? 232.26007 156.77925 170.52211 1.000 142.30341 ? 505  GLN G HG3    1 
ATOM   54551  H  HE21   . GLN G  1 504 ? 234.77781 157.44765 169.21912 1.000 142.30341 ? 505  GLN G HE21   1 
ATOM   54552  H  HE22   . GLN G  1 504 ? 234.53410 157.40970 167.75024 1.000 142.30341 ? 505  GLN G HE22   1 
ATOM   54553  N  N      . TYR G  1 505 ? 228.64429 159.76681 171.62684 1.000 139.80751 ? 506  TYR G N      1 
ATOM   54554  C  CA     . TYR G  1 505 ? 227.68240 160.85731 171.73803 1.000 139.80751 ? 506  TYR G CA     1 
ATOM   54555  C  C      . TYR G  1 505 ? 227.43107 161.24881 173.18843 1.000 139.80751 ? 506  TYR G C      1 
ATOM   54556  O  O      . TYR G  1 505 ? 227.33652 162.44020 173.50398 1.000 139.80751 ? 506  TYR G O      1 
ATOM   54557  C  CB     . TYR G  1 505 ? 226.37419 160.47058 171.05246 1.000 139.80751 ? 506  TYR G CB     1 
ATOM   54558  C  CG     . TYR G  1 505 ? 226.54203 160.10467 169.59873 1.000 139.80751 ? 506  TYR G CG     1 
ATOM   54559  C  CD1    . TYR G  1 505 ? 227.11080 160.99855 168.70377 1.000 139.80751 ? 506  TYR G CD1    1 
ATOM   54560  C  CD2    . TYR G  1 505 ? 226.12420 158.87543 169.11799 1.000 139.80751 ? 506  TYR G CD2    1 
ATOM   54561  C  CE1    . TYR G  1 505 ? 227.25014 160.68253 167.37156 1.000 139.80751 ? 506  TYR G CE1    1 
ATOM   54562  C  CE2    . TYR G  1 505 ? 226.27020 158.54547 167.78732 1.000 139.80751 ? 506  TYR G CE2    1 
ATOM   54563  C  CZ     . TYR G  1 505 ? 226.83549 159.45213 166.91930 1.000 139.80751 ? 506  TYR G CZ     1 
ATOM   54564  O  OH     . TYR G  1 505 ? 227.00081 159.12147 165.59526 1.000 139.80751 ? 506  TYR G OH     1 
ATOM   54565  H  H      . TYR G  1 505 ? 228.31789 159.01913 171.35483 1.000 139.80751 ? 506  TYR G H      1 
ATOM   54566  H  HA     . TYR G  1 505 ? 228.03851 161.63509 171.28078 1.000 139.80751 ? 506  TYR G HA     1 
ATOM   54567  H  HB2    . TYR G  1 505 ? 225.99490 159.70415 171.51031 1.000 139.80751 ? 506  TYR G HB2    1 
ATOM   54568  H  HB3    . TYR G  1 505 ? 225.76082 161.22047 171.10155 1.000 139.80751 ? 506  TYR G HB3    1 
ATOM   54569  H  HD1    . TYR G  1 505 ? 227.39241 161.83132 169.00724 1.000 139.80751 ? 506  TYR G HD1    1 
ATOM   54570  H  HD2    . TYR G  1 505 ? 225.73721 158.26336 169.70152 1.000 139.80751 ? 506  TYR G HD2    1 
ATOM   54571  H  HE1    . TYR G  1 505 ? 227.64848 161.28579 166.78665 1.000 139.80751 ? 506  TYR G HE1    1 
ATOM   54572  H  HE2    . TYR G  1 505 ? 225.99479 157.71244 167.47915 1.000 139.80751 ? 506  TYR G HE2    1 
ATOM   54573  H  HH     . TYR G  1 505 ? 226.83382 158.30638 165.47972 1.000 139.80751 ? 506  TYR G HH     1 
ATOM   54574  N  N      . ALA G  1 506 ? 227.33780 160.27171 174.08947 1.000 135.97844 ? 507  ALA G N      1 
ATOM   54575  C  CA     . ALA G  1 506 ? 227.07173 160.59413 175.48748 1.000 135.97844 ? 507  ALA G CA     1 
ATOM   54576  C  C      . ALA G  1 506 ? 228.20181 161.41450 176.09573 1.000 135.97844 ? 507  ALA G C      1 
ATOM   54577  O  O      . ALA G  1 506 ? 227.96505 162.45455 176.72025 1.000 135.97844 ? 507  ALA G O      1 
ATOM   54578  C  CB     . ALA G  1 506 ? 226.85477 159.30998 176.28527 1.000 135.97844 ? 507  ALA G CB     1 
ATOM   54579  H  H      . ALA G  1 506 ? 227.42264 159.43262 173.92128 1.000 135.97844 ? 507  ALA G H      1 
ATOM   54580  H  HA     . ALA G  1 506 ? 226.25848 161.12024 175.54027 1.000 135.97844 ? 507  ALA G HA     1 
ATOM   54581  H  HB1    . ALA G  1 506 ? 227.65076 158.75956 176.21944 1.000 135.97844 ? 507  ALA G HB1    1 
ATOM   54582  H  HB2    . ALA G  1 506 ? 226.68653 159.53950 177.21260 1.000 135.97844 ? 507  ALA G HB2    1 
ATOM   54583  H  HB3    . ALA G  1 506 ? 226.09262 158.83556 175.91793 1.000 135.97844 ? 507  ALA G HB3    1 
ATOM   54584  N  N      . ALA G  1 507 ? 229.44248 160.96497 175.91651 1.000 135.77551 ? 508  ALA G N      1 
ATOM   54585  C  CA     . ALA G  1 507 ? 230.57965 161.69827 176.46010 1.000 135.77551 ? 508  ALA G CA     1 
ATOM   54586  C  C      . ALA G  1 507 ? 230.73959 163.07389 175.82793 1.000 135.77551 ? 508  ALA G C      1 
ATOM   54587  O  O      . ALA G  1 507 ? 231.19541 164.01087 176.49269 1.000 135.77551 ? 508  ALA G O      1 
ATOM   54588  C  CB     . ALA G  1 507 ? 231.85899 160.88594 176.27041 1.000 135.77551 ? 508  ALA G CB     1 
ATOM   54589  H  H      . ALA G  1 507 ? 229.64954 160.24789 175.48942 1.000 135.77551 ? 508  ALA G H      1 
ATOM   54590  H  HA     . ALA G  1 507 ? 230.44499 161.82349 177.41251 1.000 135.77551 ? 508  ALA G HA     1 
ATOM   54591  H  HB1    . ALA G  1 507 ? 231.74916 160.02078 176.69484 1.000 135.77551 ? 508  ALA G HB1    1 
ATOM   54592  H  HB2    . ALA G  1 507 ? 232.02148 160.77137 175.32098 1.000 135.77551 ? 508  ALA G HB2    1 
ATOM   54593  H  HB3    . ALA G  1 507 ? 232.59862 161.36350 176.67769 1.000 135.77551 ? 508  ALA G HB3    1 
ATOM   54594  N  N      . SER G  1 508 ? 230.36165 163.22367 174.55890 1.000 138.87179 ? 509  SER G N      1 
ATOM   54595  C  CA     . SER G  1 508 ? 230.43964 164.53349 173.92098 1.000 138.87179 ? 509  SER G CA     1 
ATOM   54596  C  C      . SER G  1 508 ? 229.55960 165.56731 174.61177 1.000 138.87179 ? 509  SER G C      1 
ATOM   54597  O  O      . SER G  1 508 ? 229.99477 166.69962 174.84816 1.000 138.87179 ? 509  SER G O      1 
ATOM   54598  C  CB     . SER G  1 508 ? 230.04754 164.41221 172.44966 1.000 138.87179 ? 509  SER G CB     1 
ATOM   54599  O  OG     . SER G  1 508 ? 229.96330 165.68798 171.84114 1.000 138.87179 ? 509  SER G OG     1 
ATOM   54600  H  H      . SER G  1 508 ? 230.06165 162.59479 174.05482 1.000 138.87179 ? 509  SER G H      1 
ATOM   54601  H  HA     . SER G  1 508 ? 231.35614 164.84864 173.96068 1.000 138.87179 ? 509  SER G HA     1 
ATOM   54602  H  HB2    . SER G  1 508 ? 230.71760 163.88573 171.98651 1.000 138.87179 ? 509  SER G HB2    1 
ATOM   54603  H  HB3    . SER G  1 508 ? 229.18297 163.97657 172.38857 1.000 138.87179 ? 509  SER G HB3    1 
ATOM   54604  H  HG     . SER G  1 508 ? 230.72234 166.04649 171.81960 1.000 138.87179 ? 509  SER G HG     1 
ATOM   54605  N  N      . VAL G  1 509 ? 228.32537 165.20525 174.94684 1.000 134.65642 ? 510  VAL G N      1 
ATOM   54606  C  CA     . VAL G  1 509 ? 227.44265 166.14643 175.62813 1.000 134.65642 ? 510  VAL G CA     1 
ATOM   54607  C  C      . VAL G  1 509 ? 227.81351 166.29454 177.09865 1.000 134.65642 ? 510  VAL G C      1 
ATOM   54608  O  O      . VAL G  1 509 ? 227.99044 167.41119 177.59822 1.000 134.65642 ? 510  VAL G O      1 
ATOM   54609  C  CB     . VAL G  1 509 ? 225.97647 165.71436 175.45736 1.000 134.65642 ? 510  VAL G CB     1 
ATOM   54610  C  CG1    . VAL G  1 509 ? 225.05223 166.68238 176.17337 1.000 134.65642 ? 510  VAL G CG1    1 
ATOM   54611  C  CG2    . VAL G  1 509 ? 225.62280 165.63614 173.98334 1.000 134.65642 ? 510  VAL G CG2    1 
ATOM   54612  H  H      . VAL G  1 509 ? 227.97872 164.43316 174.79422 1.000 134.65642 ? 510  VAL G H      1 
ATOM   54613  H  HA     . VAL G  1 509 ? 227.54037 167.01775 175.21325 1.000 134.65642 ? 510  VAL G HA     1 
ATOM   54614  H  HB     . VAL G  1 509 ? 225.85478 164.83419 175.84653 1.000 134.65642 ? 510  VAL G HB     1 
ATOM   54615  H  HG11   . VAL G  1 509 ? 224.13404 166.44194 175.97309 1.000 134.65642 ? 510  VAL G HG11   1 
ATOM   54616  H  HG12   . VAL G  1 509 ? 225.20297 166.62725 177.12980 1.000 134.65642 ? 510  VAL G HG12   1 
ATOM   54617  H  HG13   . VAL G  1 509 ? 225.23108 167.58188 175.85754 1.000 134.65642 ? 510  VAL G HG13   1 
ATOM   54618  H  HG21   . VAL G  1 509 ? 224.68376 165.40982 173.89612 1.000 134.65642 ? 510  VAL G HG21   1 
ATOM   54619  H  HG22   . VAL G  1 509 ? 225.79363 166.49837 173.57321 1.000 134.65642 ? 510  VAL G HG22   1 
ATOM   54620  H  HG23   . VAL G  1 509 ? 226.16906 164.95527 173.56078 1.000 134.65642 ? 510  VAL G HG23   1 
ATOM   54621  N  N      . ALA G  1 510 ? 227.93957 165.17768 177.81620 1.000 133.98073 ? 511  ALA G N      1 
ATOM   54622  C  CA     . ALA G  1 510 ? 228.19593 165.25707 179.25041 1.000 133.98073 ? 511  ALA G CA     1 
ATOM   54623  C  C      . ALA G  1 510 ? 229.50878 165.95653 179.56996 1.000 133.98073 ? 511  ALA G C      1 
ATOM   54624  O  O      . ALA G  1 510 ? 229.61074 166.63381 180.59821 1.000 133.98073 ? 511  ALA G O      1 
ATOM   54625  C  CB     . ALA G  1 510 ? 228.19141 163.85657 179.85703 1.000 133.98073 ? 511  ALA G CB     1 
ATOM   54626  H  H      . ALA G  1 510 ? 227.88208 164.37884 177.50334 1.000 133.98073 ? 511  ALA G H      1 
ATOM   54627  H  HA     . ALA G  1 510 ? 227.48173 165.76368 179.66796 1.000 133.98073 ? 511  ALA G HA     1 
ATOM   54628  H  HB1    . ALA G  1 510 ? 228.87663 163.32150 179.42716 1.000 133.98073 ? 511  ALA G HB1    1 
ATOM   54629  H  HB2    . ALA G  1 510 ? 228.37128 163.92762 180.80667 1.000 133.98073 ? 511  ALA G HB2    1 
ATOM   54630  H  HB3    . ALA G  1 510 ? 227.31918 163.45607 179.71718 1.000 133.98073 ? 511  ALA G HB3    1 
ATOM   54631  N  N      . GLY G  1 511 ? 230.52028 165.81890 178.71401 1.000 139.63411 ? 512  GLY G N      1 
ATOM   54632  C  CA     . GLY G  1 511 ? 231.76862 166.51684 178.96433 1.000 139.63411 ? 512  GLY G CA     1 
ATOM   54633  C  C      . GLY G  1 511 ? 231.67041 168.02105 178.82536 1.000 139.63411 ? 512  GLY G C      1 
ATOM   54634  O  O      . GLY G  1 511 ? 232.48033 168.74388 179.41467 1.000 139.63411 ? 512  GLY G O      1 
ATOM   54635  H  H      . GLY G  1 511 ? 230.50729 165.33804 178.00093 1.000 139.63411 ? 512  GLY G H      1 
ATOM   54636  H  HA2    . GLY G  1 511 ? 232.07115 166.31599 179.86427 1.000 139.63411 ? 512  GLY G HA2    1 
ATOM   54637  H  HA3    . GLY G  1 511 ? 232.44049 166.19905 178.34116 1.000 139.63411 ? 512  GLY G HA3    1 
ATOM   54638  N  N      . LEU G  1 512 ? 230.66890 168.50869 178.10020 1.000 133.39364 ? 513  LEU G N      1 
ATOM   54639  C  CA     . LEU G  1 512 ? 230.37889 169.93619 178.07514 1.000 133.39364 ? 513  LEU G CA     1 
ATOM   54640  C  C      . LEU G  1 512 ? 229.53116 170.34445 179.27082 1.000 133.39364 ? 513  LEU G C      1 
ATOM   54641  O  O      . LEU G  1 512 ? 229.80923 171.35298 179.92376 1.000 133.39364 ? 513  LEU G O      1 
ATOM   54642  C  CB     . LEU G  1 512 ? 229.69222 170.29727 176.76174 1.000 133.39364 ? 513  LEU G CB     1 
ATOM   54643  C  CG     . LEU G  1 512 ? 229.38196 171.77377 176.55924 1.000 133.39364 ? 513  LEU G CG     1 
ATOM   54644  C  CD1    . LEU G  1 512 ? 230.65298 172.59423 176.53546 1.000 133.39364 ? 513  LEU G CD1    1 
ATOM   54645  C  CD2    . LEU G  1 512 ? 228.63837 171.93261 175.25439 1.000 133.39364 ? 513  LEU G CD2    1 
ATOM   54646  H  H      . LEU G  1 512 ? 230.14178 168.03277 177.61498 1.000 133.39364 ? 513  LEU G H      1 
ATOM   54647  H  HA     . LEU G  1 512 ? 231.21658 170.42311 178.12095 1.000 133.39364 ? 513  LEU G HA     1 
ATOM   54648  H  HB2    . LEU G  1 512 ? 230.26664 170.01953 176.03139 1.000 133.39364 ? 513  LEU G HB2    1 
ATOM   54649  H  HB3    . LEU G  1 512 ? 228.85249 169.81466 176.71349 1.000 133.39364 ? 513  LEU G HB3    1 
ATOM   54650  H  HG     . LEU G  1 512 ? 228.81659 172.09268 177.27991 1.000 133.39364 ? 513  LEU G HG     1 
ATOM   54651  H  HD11   . LEU G  1 512 ? 230.42279 173.51932 176.35704 1.000 133.39364 ? 513  LEU G HD11   1 
ATOM   54652  H  HD12   . LEU G  1 512 ? 231.09290 172.52570 177.39656 1.000 133.39364 ? 513  LEU G HD12   1 
ATOM   54653  H  HD13   . LEU G  1 512 ? 231.23395 172.25862 175.83494 1.000 133.39364 ? 513  LEU G HD13   1 
ATOM   54654  H  HD21   . LEU G  1 512 ? 228.42117 172.86819 175.12746 1.000 133.39364 ? 513  LEU G HD21   1 
ATOM   54655  H  HD22   . LEU G  1 512 ? 229.20424 171.62393 174.53019 1.000 133.39364 ? 513  LEU G HD22   1 
ATOM   54656  H  HD23   . LEU G  1 512 ? 227.82620 171.40346 175.28657 1.000 133.39364 ? 513  LEU G HD23   1 
ATOM   54657  N  N      . MET G  1 513 ? 228.47865 169.58328 179.55443 1.000 138.47275 ? 514  MET G N      1 
ATOM   54658  C  CA     . MET G  1 513 ? 227.50462 169.98726 180.55953 1.000 138.47275 ? 514  MET G CA     1 
ATOM   54659  C  C      . MET G  1 513 ? 228.16406 170.51640 181.82955 1.000 138.47275 ? 514  MET G C      1 
ATOM   54660  O  O      . MET G  1 513 ? 227.82469 171.60240 182.31113 1.000 138.47275 ? 514  MET G O      1 
ATOM   54661  C  CB     . MET G  1 513 ? 226.59729 168.80680 180.89329 1.000 138.47275 ? 514  MET G CB     1 
ATOM   54662  C  CG     . MET G  1 513 ? 225.45203 168.63157 179.92299 1.000 138.47275 ? 514  MET G CG     1 
ATOM   54663  S  SD     . MET G  1 513 ? 224.23004 169.94539 180.09801 1.000 138.47275 ? 514  MET G SD     1 
ATOM   54664  C  CE     . MET G  1 513 ? 224.21681 170.21599 181.86789 1.000 138.47275 ? 514  MET G CE     1 
ATOM   54665  H  H      . MET G  1 513 ? 228.30535 168.82963 179.17844 1.000 138.47275 ? 514  MET G H      1 
ATOM   54666  H  HA     . MET G  1 513 ? 226.94912 170.69038 180.18682 1.000 138.47275 ? 514  MET G HA     1 
ATOM   54667  H  HB2    . MET G  1 513 ? 227.13676 168.00345 180.82578 1.000 138.47275 ? 514  MET G HB2    1 
ATOM   54668  H  HB3    . MET G  1 513 ? 226.26897 168.88100 181.79867 1.000 138.47275 ? 514  MET G HB3    1 
ATOM   54669  H  HG2    . MET G  1 513 ? 225.79111 168.65241 179.01434 1.000 138.47275 ? 514  MET G HG2    1 
ATOM   54670  H  HG3    . MET G  1 513 ? 225.00826 167.78641 180.09903 1.000 138.47275 ? 514  MET G HG3    1 
ATOM   54671  H  HE1    . MET G  1 513 ? 224.04823 169.37566 182.32194 1.000 138.47275 ? 514  MET G HE1    1 
ATOM   54672  H  HE2    . MET G  1 513 ? 223.52815 170.85004 182.07600 1.000 138.47275 ? 514  MET G HE2    1 
ATOM   54673  H  HE3    . MET G  1 513 ? 225.06837 170.58841 182.14427 1.000 138.47275 ? 514  MET G HE3    1 
ATOM   54674  N  N      . ILE G  1 514 ? 229.11845 169.76853 182.38473 1.000 140.11957 ? 515  ILE G N      1 
ATOM   54675  C  CA     . ILE G  1 514 ? 229.70106 170.14316 183.66783 1.000 140.11957 ? 515  ILE G CA     1 
ATOM   54676  C  C      . ILE G  1 514 ? 230.56933 171.39141 183.63291 1.000 140.11957 ? 515  ILE G C      1 
ATOM   54677  O  O      . ILE G  1 514 ? 230.90482 171.91036 184.70222 1.000 140.11957 ? 515  ILE G O      1 
ATOM   54678  C  CB     . ILE G  1 514 ? 230.52057 168.96086 184.22183 1.000 140.11957 ? 515  ILE G CB     1 
ATOM   54679  C  CG1    . ILE G  1 514 ? 231.75490 168.70378 183.35561 1.000 140.11957 ? 515  ILE G CG1    1 
ATOM   54680  C  CG2    . ILE G  1 514 ? 229.66089 167.71728 184.30144 1.000 140.11957 ? 515  ILE G CG2    1 
ATOM   54681  C  CD1    . ILE G  1 514 ? 232.68474 167.67100 183.93390 1.000 140.11957 ? 515  ILE G CD1    1 
ATOM   54682  H  H      . ILE G  1 514 ? 229.44147 169.04852 182.04187 1.000 140.11957 ? 515  ILE G H      1 
ATOM   54683  H  HA     . ILE G  1 514 ? 228.97883 170.31285 184.29321 1.000 140.11957 ? 515  ILE G HA     1 
ATOM   54684  H  HB     . ILE G  1 514 ? 230.81648 169.18605 185.11796 1.000 140.11957 ? 515  ILE G HB     1 
ATOM   54685  H  HG12   . ILE G  1 514 ? 231.46702 168.38979 182.48429 1.000 140.11957 ? 515  ILE G HG12   1 
ATOM   54686  H  HG13   . ILE G  1 514 ? 232.26401 169.52260 183.25871 1.000 140.11957 ? 515  ILE G HG13   1 
ATOM   54687  H  HG21   . ILE G  1 514 ? 228.78521 167.96163 184.63999 1.000 140.11957 ? 515  ILE G HG21   1 
ATOM   54688  H  HG22   . ILE G  1 514 ? 230.08112 167.08023 184.90010 1.000 140.11957 ? 515  ILE G HG22   1 
ATOM   54689  H  HG23   . ILE G  1 514 ? 229.57701 167.33373 183.41448 1.000 140.11957 ? 515  ILE G HG23   1 
ATOM   54690  H  HD11   . ILE G  1 514 ? 233.50337 167.65836 183.41419 1.000 140.11957 ? 515  ILE G HD11   1 
ATOM   54691  H  HD12   . ILE G  1 514 ? 232.87996 167.90333 184.85515 1.000 140.11957 ? 515  ILE G HD12   1 
ATOM   54692  H  HD13   . ILE G  1 514 ? 232.25426 166.80242 183.89553 1.000 140.11957 ? 515  ILE G HD13   1 
ATOM   54693  N  N      . THR G  1 515 ? 230.95481 171.89723 182.46281 1.000 140.72147 ? 516  THR G N      1 
ATOM   54694  C  CA     . THR G  1 515 ? 231.67134 173.16989 182.44621 1.000 140.72147 ? 516  THR G CA     1 
ATOM   54695  C  C      . THR G  1 515 ? 230.74043 174.37988 182.47846 1.000 140.72147 ? 516  THR G C      1 
ATOM   54696  O  O      . THR G  1 515 ? 231.22386 175.51187 182.37767 1.000 140.72147 ? 516  THR G O      1 
ATOM   54697  C  CB     . THR G  1 515 ? 232.61877 173.25799 181.24084 1.000 140.72147 ? 516  THR G CB     1 
ATOM   54698  O  OG1    . THR G  1 515 ? 233.42417 174.43828 181.34997 1.000 140.72147 ? 516  THR G OG1    1 
ATOM   54699  C  CG2    . THR G  1 515 ? 231.88085 173.27999 179.92202 1.000 140.72147 ? 516  THR G CG2    1 
ATOM   54700  H  H      . THR G  1 515 ? 230.82123 171.53860 181.69292 1.000 140.72147 ? 516  THR G H      1 
ATOM   54701  H  HA     . THR G  1 515 ? 232.22527 173.21707 183.24099 1.000 140.72147 ? 516  THR G HA     1 
ATOM   54702  H  HB     . THR G  1 515 ? 233.19971 172.48124 181.24205 1.000 140.72147 ? 516  THR G HB     1 
ATOM   54703  H  HG1    . THR G  1 515 ? 233.96956 174.47304 180.71200 1.000 140.72147 ? 516  THR G HG1    1 
ATOM   54704  H  HG21   . THR G  1 515 ? 231.66509 172.37964 179.65222 1.000 140.72147 ? 516  THR G HG21   1 
ATOM   54705  H  HG22   . THR G  1 515 ? 232.46781 173.65476 179.24919 1.000 140.72147 ? 516  THR G HG22   1 
ATOM   54706  H  HG23   . THR G  1 515 ? 231.08022 173.82412 179.96927 1.000 140.72147 ? 516  THR G HG23   1 
ATOM   54707  N  N      . THR G  1 516 ? 229.43111 174.17473 182.60582 1.000 135.59540 ? 517  THR G N      1 
ATOM   54708  C  CA     . THR G  1 516 ? 228.49302 175.28876 182.68170 1.000 135.59540 ? 517  THR G CA     1 
ATOM   54709  C  C      . THR G  1 516 ? 228.73697 176.09537 183.95229 1.000 135.59540 ? 517  THR G C      1 
ATOM   54710  O  O      . THR G  1 516 ? 228.81435 175.53679 185.04954 1.000 135.59540 ? 517  THR G O      1 
ATOM   54711  C  CB     . THR G  1 516 ? 227.05106 174.77947 182.61758 1.000 135.59540 ? 517  THR G CB     1 
ATOM   54712  O  OG1    . THR G  1 516 ? 226.16739 175.88193 182.38410 1.000 135.59540 ? 517  THR G OG1    1 
ATOM   54713  C  CG2    . THR G  1 516 ? 226.62976 174.04912 183.89556 1.000 135.59540 ? 517  THR G CG2    1 
ATOM   54714  H  H      . THR G  1 516 ? 229.06076 173.40003 182.65039 1.000 135.59540 ? 517  THR G H      1 
ATOM   54715  H  HA     . THR G  1 516 ? 228.63726 175.87522 181.92267 1.000 135.59540 ? 517  THR G HA     1 
ATOM   54716  H  HB     . THR G  1 516 ? 226.97241 174.15491 181.87969 1.000 135.59540 ? 517  THR G HB     1 
ATOM   54717  H  HG1    . THR G  1 516 ? 225.36916 175.62188 182.41128 1.000 135.59540 ? 517  THR G HG1    1 
ATOM   54718  H  HG21   . THR G  1 516 ? 225.67040 173.90587 183.88573 1.000 135.59540 ? 517  THR G HG21   1 
ATOM   54719  H  HG22   . THR G  1 516 ? 227.07024 173.18685 183.93970 1.000 135.59540 ? 517  THR G HG22   1 
ATOM   54720  H  HG23   . THR G  1 516 ? 226.85691 174.54939 184.69018 1.000 135.59540 ? 517  THR G HG23   1 
ATOM   54721  N  N      . GLU G  1 517 ? 228.90634 177.41038 183.79895 1.000 136.69708 ? 518  GLU G N      1 
ATOM   54722  C  CA     . GLU G  1 517 ? 229.02585 178.30673 184.94041 1.000 136.69708 ? 518  GLU G CA     1 
ATOM   54723  C  C      . GLU G  1 517 ? 227.88784 179.30665 185.09202 1.000 136.69708 ? 518  GLU G C      1 
ATOM   54724  O  O      . GLU G  1 517 ? 227.72974 179.86351 186.18182 1.000 136.69708 ? 518  GLU G O      1 
ATOM   54725  C  CB     . GLU G  1 517 ? 230.34698 179.08445 184.85589 1.000 136.69708 ? 518  GLU G CB     1 
ATOM   54726  C  CG     . GLU G  1 517 ? 230.67431 179.90464 186.08905 1.000 136.69708 ? 518  GLU G CG     1 
ATOM   54727  C  CD     . GLU G  1 517 ? 230.82225 179.04972 187.32743 1.000 136.69708 ? 518  GLU G CD     1 
ATOM   54728  O  OE1    . GLU G  1 517 ? 229.78718 178.66909 187.91108 1.000 136.69708 ? 518  GLU G OE1    1 
ATOM   54729  O  OE2    . GLU G  1 517 ? 231.97160 178.75486 187.71562 1.000 136.69708 ? 518  GLU G OE2    1 
ATOM   54730  H  H      . GLU G  1 517 ? 228.95487 177.80659 183.03731 1.000 136.69708 ? 518  GLU G H      1 
ATOM   54731  H  HA     . GLU G  1 517 ? 229.05022 177.77369 185.74953 1.000 136.69708 ? 518  GLU G HA     1 
ATOM   54732  H  HB2    . GLU G  1 517 ? 231.07064 178.45224 184.72347 1.000 136.69708 ? 518  GLU G HB2    1 
ATOM   54733  H  HB3    . GLU G  1 517 ? 230.30198 179.69236 184.10147 1.000 136.69708 ? 518  GLU G HB3    1 
ATOM   54734  H  HG2    . GLU G  1 517 ? 231.51699 180.36260 185.94415 1.000 136.69708 ? 518  GLU G HG2    1 
ATOM   54735  H  HG3    . GLU G  1 517 ? 229.97220 180.55341 186.24755 1.000 136.69708 ? 518  GLU G HG3    1 
ATOM   54736  N  N      . CYS G  1 518 ? 227.09558 179.55173 184.05122 1.000 145.35106 ? 519  CYS G N      1 
ATOM   54737  C  CA     . CYS G  1 518 ? 226.02257 180.53325 184.13946 1.000 145.35106 ? 519  CYS G CA     1 
ATOM   54738  C  C      . CYS G  1 518 ? 224.89391 180.15900 183.19211 1.000 145.35106 ? 519  CYS G C      1 
ATOM   54739  O  O      . CYS G  1 518 ? 225.11268 179.50150 182.17201 1.000 145.35106 ? 519  CYS G O      1 
ATOM   54740  C  CB     . CYS G  1 518 ? 226.52527 181.94049 183.81092 1.000 145.35106 ? 519  CYS G CB     1 
ATOM   54741  S  SG     . CYS G  1 518 ? 225.20753 183.15739 183.62939 1.000 145.35106 ? 519  CYS G SG     1 
ATOM   54742  H  H      . CYS G  1 518 ? 227.15926 179.16394 183.28630 1.000 145.35106 ? 519  CYS G H      1 
ATOM   54743  H  HA     . CYS G  1 518 ? 225.66883 180.54111 185.04265 1.000 145.35106 ? 519  CYS G HA     1 
ATOM   54744  H  HB2    . CYS G  1 518 ? 227.10858 182.23921 184.52603 1.000 145.35106 ? 519  CYS G HB2    1 
ATOM   54745  H  HB3    . CYS G  1 518 ? 227.01809 181.90968 182.97607 1.000 145.35106 ? 519  CYS G HB3    1 
ATOM   54746  H  HG     . CYS G  1 518 ? 224.66064 183.31814 184.68453 1.000 145.35106 ? 519  CYS G HG     1 
ATOM   54747  N  N      . MET G  1 519 ? 223.68174 180.58778 183.53975 1.000 136.51720 ? 520  MET G N      1 
ATOM   54748  C  CA     . MET G  1 519 ? 222.50462 180.34360 182.72090 1.000 136.51720 ? 520  MET G CA     1 
ATOM   54749  C  C      . MET G  1 519 ? 221.69565 181.62526 182.60314 1.000 136.51720 ? 520  MET G C      1 
ATOM   54750  O  O      . MET G  1 519 ? 221.52768 182.35311 183.58500 1.000 136.51720 ? 520  MET G O      1 
ATOM   54751  C  CB     . MET G  1 519 ? 221.64347 179.25455 183.34705 1.000 136.51720 ? 520  MET G CB     1 
ATOM   54752  C  CG     . MET G  1 519 ? 222.30469 177.89975 183.38787 1.000 136.51720 ? 520  MET G CG     1 
ATOM   54753  S  SD     . MET G  1 519 ? 221.27079 176.68461 184.21722 1.000 136.51720 ? 520  MET G SD     1 
ATOM   54754  C  CE     . MET G  1 519 ? 219.97680 176.46278 183.00479 1.000 136.51720 ? 520  MET G CE     1 
ATOM   54755  H  H      . MET G  1 519 ? 223.51614 181.02995 184.25849 1.000 136.51720 ? 520  MET G H      1 
ATOM   54756  H  HA     . MET G  1 519 ? 222.77674 180.05073 181.83717 1.000 136.51720 ? 520  MET G HA     1 
ATOM   54757  H  HB2    . MET G  1 519 ? 221.43308 179.50904 184.25923 1.000 136.51720 ? 520  MET G HB2    1 
ATOM   54758  H  HB3    . MET G  1 519 ? 220.82590 179.17089 182.83213 1.000 136.51720 ? 520  MET G HB3    1 
ATOM   54759  H  HG2    . MET G  1 519 ? 222.46354 177.59464 182.48095 1.000 136.51720 ? 520  MET G HG2    1 
ATOM   54760  H  HG3    . MET G  1 519 ? 223.14306 177.96649 183.87120 1.000 136.51720 ? 520  MET G HG3    1 
ATOM   54761  H  HE1    . MET G  1 519 ? 219.34898 175.79991 183.33204 1.000 136.51720 ? 520  MET G HE1    1 
ATOM   54762  H  HE2    . MET G  1 519 ? 219.52210 177.30830 182.86594 1.000 136.51720 ? 520  MET G HE2    1 
ATOM   54763  H  HE3    . MET G  1 519 ? 220.37383 176.15951 182.17308 1.000 136.51720 ? 520  MET G HE3    1 
ATOM   54764  N  N      . VAL G  1 520 ? 221.19896 181.89982 181.39897 1.000 143.58062 ? 521  VAL G N      1 
ATOM   54765  C  CA     . VAL G  1 520 ? 220.40040 183.08813 181.12424 1.000 143.58062 ? 521  VAL G CA     1 
ATOM   54766  C  C      . VAL G  1 520 ? 219.12874 182.67289 180.39803 1.000 143.58062 ? 521  VAL G C      1 
ATOM   54767  O  O      . VAL G  1 520 ? 219.19100 181.93670 179.40797 1.000 143.58062 ? 521  VAL G O      1 
ATOM   54768  C  CB     . VAL G  1 520 ? 221.18698 184.12145 180.29485 1.000 143.58062 ? 521  VAL G CB     1 
ATOM   54769  C  CG1    . VAL G  1 520 ? 222.44097 184.55083 181.03650 1.000 143.58062 ? 521  VAL G CG1    1 
ATOM   54770  C  CG2    . VAL G  1 520 ? 221.54846 183.56332 178.93141 1.000 143.58062 ? 521  VAL G CG2    1 
ATOM   54771  H  H      . VAL G  1 520 ? 221.31479 181.39940 180.70919 1.000 143.58062 ? 521  VAL G H      1 
ATOM   54772  H  HA     . VAL G  1 520 ? 220.14656 183.50510 181.96235 1.000 143.58062 ? 521  VAL G HA     1 
ATOM   54773  H  HB     . VAL G  1 520 ? 220.63401 184.90706 180.16085 1.000 143.58062 ? 521  VAL G HB     1 
ATOM   54774  H  HG11   . VAL G  1 520 ? 222.93457 185.17728 180.48425 1.000 143.58062 ? 521  VAL G HG11   1 
ATOM   54775  H  HG12   . VAL G  1 520 ? 222.18946 184.97335 181.87011 1.000 143.58062 ? 521  VAL G HG12   1 
ATOM   54776  H  HG13   . VAL G  1 520 ? 222.98524 183.76852 181.21646 1.000 143.58062 ? 521  VAL G HG13   1 
ATOM   54777  H  HG21   . VAL G  1 520 ? 222.10724 184.20926 178.47258 1.000 143.58062 ? 521  VAL G HG21   1 
ATOM   54778  H  HG22   . VAL G  1 520 ? 222.03340 182.73192 179.04963 1.000 143.58062 ? 521  VAL G HG22   1 
ATOM   54779  H  HG23   . VAL G  1 520 ? 220.74107 183.40695 178.41880 1.000 143.58062 ? 521  VAL G HG23   1 
ATOM   54780  N  N      . THR G  1 521 ? 217.97938 183.12437 180.89334 1.000 151.26506 ? 522  THR G N      1 
ATOM   54781  C  CA     . THR G  1 521 ? 216.70734 182.73127 180.30125 1.000 151.26506 ? 522  THR G CA     1 
ATOM   54782  C  C      . THR G  1 521 ? 215.65803 183.76978 180.65929 1.000 151.26506 ? 522  THR G C      1 
ATOM   54783  O  O      . THR G  1 521 ? 215.82409 184.54703 181.60088 1.000 151.26506 ? 522  THR G O      1 
ATOM   54784  C  CB     . THR G  1 521 ? 216.25584 181.34991 180.77234 1.000 151.26506 ? 522  THR G CB     1 
ATOM   54785  O  OG1    . THR G  1 521 ? 215.03540 180.99756 180.11011 1.000 151.26506 ? 522  THR G OG1    1 
ATOM   54786  C  CG2    . THR G  1 521 ? 216.01302 181.36598 182.25780 1.000 151.26506 ? 522  THR G CG2    1 
ATOM   54787  H  H      . THR G  1 521 ? 217.91036 183.65544 181.56619 1.000 151.26506 ? 522  THR G H      1 
ATOM   54788  H  HA     . THR G  1 521 ? 216.79677 182.70952 179.33553 1.000 151.26506 ? 522  THR G HA     1 
ATOM   54789  H  HB     . THR G  1 521 ? 216.94122 180.69304 180.57283 1.000 151.26506 ? 522  THR G HB     1 
ATOM   54790  H  HG1    . THR G  1 521 ? 215.19781 180.73905 179.32746 1.000 151.26506 ? 522  THR G HG1    1 
ATOM   54791  H  HG21   . THR G  1 521 ? 215.30614 181.98766 182.48919 1.000 151.26506 ? 522  THR G HG21   1 
ATOM   54792  H  HG22   . THR G  1 521 ? 215.75801 180.47903 182.55608 1.000 151.26506 ? 522  THR G HG22   1 
ATOM   54793  H  HG23   . THR G  1 521 ? 216.83053 181.62407 182.70819 1.000 151.26506 ? 522  THR G HG23   1 
ATOM   54794  N  N      . ASP G  1 522 ? 214.54698 183.72686 179.93204 1.000 170.29395 ? 523  ASP G N      1 
ATOM   54795  C  CA     . ASP G  1 522 ? 213.49202 184.71341 180.11337 1.000 170.29395 ? 523  ASP G CA     1 
ATOM   54796  C  C      . ASP G  1 522 ? 212.72774 184.46670 181.40836 1.000 170.29395 ? 523  ASP G C      1 
ATOM   54797  O  O      . ASP G  1 522 ? 212.47357 183.32245 181.79383 1.000 170.29395 ? 523  ASP G O      1 
ATOM   54798  C  CB     . ASP G  1 522 ? 212.53589 184.68541 178.92308 1.000 170.29395 ? 523  ASP G CB     1 
ATOM   54799  C  CG     . ASP G  1 522 ? 213.25062 184.88003 177.60095 1.000 170.29395 ? 523  ASP G CG     1 
ATOM   54800  O  OD1    . ASP G  1 522 ? 214.40301 185.36218 177.61441 1.000 170.29395 ? 523  ASP G OD1    1 
ATOM   54801  O  OD2    . ASP G  1 522 ? 212.66156 184.55309 176.54949 1.000 170.29395 ? 523  ASP G OD2    1 
ATOM   54802  H  H      . ASP G  1 522 ? 214.38103 183.13783 179.32783 1.000 170.29395 ? 523  ASP G H      1 
ATOM   54803  H  HA     . ASP G  1 522 ? 213.88526 185.59710 180.15342 1.000 170.29395 ? 523  ASP G HA     1 
ATOM   54804  H  HB2    . ASP G  1 522 ? 212.08586 183.82659 178.89806 1.000 170.29395 ? 523  ASP G HB2    1 
ATOM   54805  H  HB3    . ASP G  1 522 ? 211.88640 185.39905 179.02154 1.000 170.29395 ? 523  ASP G HB3    1 
ATOM   54806  N  N      . LEU G  1 523 ? 212.36567 185.55558 182.08196 1.000 164.15909 ? 524  LEU G N      1 
ATOM   54807  C  CA     . LEU G  1 523 ? 211.57190 185.45411 183.29407 1.000 164.15909 ? 524  LEU G CA     1 
ATOM   54808  C  C      . LEU G  1 523 ? 210.22648 184.79461 182.99553 1.000 164.15909 ? 524  LEU G C      1 
ATOM   54809  O  O      . LEU G  1 523 ? 209.66060 184.97871 181.91409 1.000 164.15909 ? 524  LEU G O      1 
ATOM   54810  C  CB     . LEU G  1 523 ? 211.34081 186.83504 183.90043 1.000 164.15909 ? 524  LEU G CB     1 
ATOM   54811  C  CG     . LEU G  1 523 ? 212.47243 187.39647 184.75579 1.000 164.15909 ? 524  LEU G CG     1 
ATOM   54812  C  CD1    . LEU G  1 523 ? 212.26529 188.87803 185.00537 1.000 164.15909 ? 524  LEU G CD1    1 
ATOM   54813  C  CD2    . LEU G  1 523 ? 212.53235 186.64593 186.07315 1.000 164.15909 ? 524  LEU G CD2    1 
ATOM   54814  H  H      . LEU G  1 523 ? 212.56792 186.36045 181.85620 1.000 164.15909 ? 524  LEU G H      1 
ATOM   54815  H  HA     . LEU G  1 523 ? 212.05645 184.91179 183.93378 1.000 164.15909 ? 524  LEU G HA     1 
ATOM   54816  H  HB2    . LEU G  1 523 ? 211.18281 187.46313 183.17886 1.000 164.15909 ? 524  LEU G HB2    1 
ATOM   54817  H  HB3    . LEU G  1 523 ? 210.55198 186.78981 184.46298 1.000 164.15909 ? 524  LEU G HB3    1 
ATOM   54818  H  HG     . LEU G  1 523 ? 213.31741 187.27686 184.29458 1.000 164.15909 ? 524  LEU G HG     1 
ATOM   54819  H  HD11   . LEU G  1 523 ? 212.24219 189.34102 184.15349 1.000 164.15909 ? 524  LEU G HD11   1 
ATOM   54820  H  HD12   . LEU G  1 523 ? 212.99946 189.21233 185.54410 1.000 164.15909 ? 524  LEU G HD12   1 
ATOM   54821  H  HD13   . LEU G  1 523 ? 211.42580 189.00461 185.47446 1.000 164.15909 ? 524  LEU G HD13   1 
ATOM   54822  H  HD21   . LEU G  1 523 ? 213.24505 187.01819 186.61561 1.000 164.15909 ? 524  LEU G HD21   1 
ATOM   54823  H  HD22   . LEU G  1 523 ? 211.68292 186.74606 186.53062 1.000 164.15909 ? 524  LEU G HD22   1 
ATOM   54824  H  HD23   . LEU G  1 523 ? 212.70409 185.70790 185.89835 1.000 164.15909 ? 524  LEU G HD23   1 
ATOM   54825  N  N      . PRO G  1 524 ? 209.68617 184.01554 183.94329 1.000 159.65637 ? 525  PRO G N      1 
ATOM   54826  C  CA     . PRO G  1 524 ? 208.41286 183.32162 183.73190 1.000 159.65637 ? 525  PRO G CA     1 
ATOM   54827  C  C      . PRO G  1 524 ? 207.23385 184.28146 183.61628 1.000 159.65637 ? 525  PRO G C      1 
ATOM   54828  O  O      . PRO G  1 524 ? 207.13088 185.24806 184.37027 1.000 159.65637 ? 525  PRO G O      1 
ATOM   54829  C  CB     . PRO G  1 524 ? 208.28329 182.44725 184.98050 1.000 159.65637 ? 525  PRO G CB     1 
ATOM   54830  C  CG     . PRO G  1 524 ? 209.05109 183.17499 186.02266 1.000 159.65637 ? 525  PRO G CG     1 
ATOM   54831  C  CD     . PRO G  1 524 ? 210.20723 183.80099 185.30429 1.000 159.65637 ? 525  PRO G CD     1 
ATOM   54832  H  HA     . PRO G  1 524 ? 208.45620 182.75936 182.94264 1.000 159.65637 ? 525  PRO G HA     1 
ATOM   54833  H  HB2    . PRO G  1 524 ? 207.34972 182.36821 185.23146 1.000 159.65637 ? 525  PRO G HB2    1 
ATOM   54834  H  HB3    . PRO G  1 524 ? 208.67161 181.57442 184.81226 1.000 159.65637 ? 525  PRO G HB3    1 
ATOM   54835  H  HG2    . PRO G  1 524 ? 208.48982 183.85582 186.42546 1.000 159.65637 ? 525  PRO G HG2    1 
ATOM   54836  H  HG3    . PRO G  1 524 ? 209.36462 182.54843 186.69348 1.000 159.65637 ? 525  PRO G HG3    1 
ATOM   54837  H  HD2    . PRO G  1 524 ? 210.44169 184.64803 185.71472 1.000 159.65637 ? 525  PRO G HD2    1 
ATOM   54838  H  HD3    . PRO G  1 524 ? 210.96305 183.19325 185.28497 1.000 159.65637 ? 525  PRO G HD3    1 
ATOM   54839  N  N      . ALA H  1 1   ? 189.05924 170.52203 219.96441 1.000 121.86090 ? 2    ALA H N      1 
ATOM   54840  C  CA     . ALA H  1 1   ? 188.45423 170.47901 218.60221 1.000 121.86090 ? 2    ALA H CA     1 
ATOM   54841  C  C      . ALA H  1 1   ? 187.75842 169.13578 218.35369 1.000 121.86090 ? 2    ALA H C      1 
ATOM   54842  O  O      . ALA H  1 1   ? 187.87825 168.20574 219.15031 1.000 121.86090 ? 2    ALA H O      1 
ATOM   54843  C  CB     . ALA H  1 1   ? 189.50381 170.76213 217.54796 1.000 121.86090 ? 2    ALA H CB     1 
ATOM   54844  H  H1     . ALA H  1 1   ? 189.72640 169.93467 220.01175 1.000 121.86090 ? 2    ALA H H1     1 
ATOM   54845  H  H2     . ALA H  1 1   ? 188.44106 170.31841 220.57104 1.000 121.86090 ? 2    ALA H H2     1 
ATOM   54846  H  H3     . ALA H  1 1   ? 189.37192 171.33982 220.12360 1.000 121.86090 ? 2    ALA H H3     1 
ATOM   54847  H  HA     . ALA H  1 1   ? 187.78131 171.17452 218.54013 1.000 121.86090 ? 2    ALA H HA     1 
ATOM   54848  H  HB1    . ALA H  1 1   ? 189.87939 171.63996 217.71898 1.000 121.86090 ? 2    ALA H HB1    1 
ATOM   54849  H  HB2    . ALA H  1 1   ? 190.20091 170.10061 217.59538 1.000 121.86090 ? 2    ALA H HB2    1 
ATOM   54850  H  HB3    . ALA H  1 1   ? 189.08593 170.75571 216.67277 1.000 121.86090 ? 2    ALA H HB3    1 
ATOM   54851  N  N      . ALA H  1 2   ? 187.04027 169.05349 217.23389 1.000 125.70528 ? 3    ALA H N      1 
ATOM   54852  C  CA     . ALA H  1 2   ? 185.94769 168.09925 217.08948 1.000 125.70528 ? 3    ALA H CA     1 
ATOM   54853  C  C      . ALA H  1 2   ? 186.36786 166.66047 217.36558 1.000 125.70528 ? 3    ALA H C      1 
ATOM   54854  O  O      . ALA H  1 2   ? 187.50687 166.25831 217.11342 1.000 125.70528 ? 3    ALA H O      1 
ATOM   54855  C  CB     . ALA H  1 2   ? 185.40253 168.18576 215.66226 1.000 125.70528 ? 3    ALA H CB     1 
ATOM   54856  H  H      . ALA H  1 2   ? 187.16819 169.54468 216.53967 1.000 125.70528 ? 3    ALA H H      1 
ATOM   54857  H  HA     . ALA H  1 2   ? 185.23509 168.33688 217.70274 1.000 125.70528 ? 3    ALA H HA     1 
ATOM   54858  H  HB1    . ALA H  1 2   ? 185.07387 169.08209 215.49294 1.000 125.70528 ? 3    ALA H HB1    1 
ATOM   54859  H  HB2    . ALA H  1 2   ? 184.69231 167.53632 215.55332 1.000 125.70528 ? 3    ALA H HB2    1 
ATOM   54860  H  HB3    . ALA H  1 2   ? 186.11747 167.96311 215.04571 1.000 125.70528 ? 3    ALA H HB3    1 
ATOM   54861  N  N      . LYS H  1 3   ? 185.41230 165.88160 217.89030 1.000 121.80550 ? 4    LYS H N      1 
ATOM   54862  C  CA     . LYS H  1 3   ? 185.57415 164.44783 218.10903 1.000 121.80550 ? 4    LYS H CA     1 
ATOM   54863  C  C      . LYS H  1 3   ? 185.50776 163.72702 216.77142 1.000 121.80550 ? 4    LYS H C      1 
ATOM   54864  O  O      . LYS H  1 3   ? 184.60534 162.91552 216.54518 1.000 121.80550 ? 4    LYS H O      1 
ATOM   54865  C  CB     . LYS H  1 3   ? 184.51769 163.90565 219.07986 1.000 121.80550 ? 4    LYS H CB     1 
ATOM   54866  C  CG     . LYS H  1 3   ? 184.75037 164.35098 220.51816 1.000 121.80550 ? 4    LYS H CG     1 
ATOM   54867  C  CD     . LYS H  1 3   ? 183.55121 164.10459 221.42523 1.000 121.80550 ? 4    LYS H CD     1 
ATOM   54868  C  CE     . LYS H  1 3   ? 182.46294 165.15245 221.25847 1.000 121.80550 ? 4    LYS H CE     1 
ATOM   54869  N  NZ     . LYS H  1 3   ? 182.73703 166.39520 222.02989 1.000 121.80550 ? 4    LYS H NZ     1 
ATOM   54870  H  H      . LYS H  1 3   ? 184.65178 166.17660 218.13910 1.000 121.80550 ? 4    LYS H H      1 
ATOM   54871  H  HA     . LYS H  1 3   ? 186.43722 164.26131 218.49154 1.000 121.80550 ? 4    LYS H HA     1 
ATOM   54872  H  HB2    . LYS H  1 3   ? 183.63444 164.18774 218.80515 1.000 121.80550 ? 4    LYS H HB2    1 
ATOM   54873  H  HB3    . LYS H  1 3   ? 184.55625 162.93652 219.06735 1.000 121.80550 ? 4    LYS H HB3    1 
ATOM   54874  H  HG2    . LYS H  1 3   ? 185.50636 163.86343 220.87982 1.000 121.80550 ? 4    LYS H HG2    1 
ATOM   54875  H  HG3    . LYS H  1 3   ? 184.93756 165.30284 220.52511 1.000 121.80550 ? 4    LYS H HG3    1 
ATOM   54876  H  HD2    . LYS H  1 3   ? 183.16903 163.23790 221.21820 1.000 121.80550 ? 4    LYS H HD2    1 
ATOM   54877  H  HD3    . LYS H  1 3   ? 183.84670 164.12521 222.34898 1.000 121.80550 ? 4    LYS H HD3    1 
ATOM   54878  H  HE2    . LYS H  1 3   ? 182.38193 165.38644 220.32434 1.000 121.80550 ? 4    LYS H HE2    1 
ATOM   54879  H  HE3    . LYS H  1 3   ? 181.62450 164.78546 221.57896 1.000 121.80550 ? 4    LYS H HE3    1 
ATOM   54880  H  HZ1    . LYS H  1 3   ? 182.78886 166.20903 222.89884 1.000 121.80550 ? 4    LYS H HZ1    1 
ATOM   54881  H  HZ2    . LYS H  1 3   ? 182.08175 166.98357 221.89883 1.000 121.80550 ? 4    LYS H HZ2    1 
ATOM   54882  H  HZ3    . LYS H  1 3   ? 183.50628 166.75507 221.76494 1.000 121.80550 ? 4    LYS H HZ3    1 
ATOM   54883  N  N      . ASP H  1 4   ? 186.45001 164.00836 215.88102 1.000 120.95624 ? 5    ASP H N      1 
ATOM   54884  C  CA     . ASP H  1 4   ? 186.33303 163.52101 214.51775 1.000 120.95624 ? 5    ASP H CA     1 
ATOM   54885  C  C      . ASP H  1 4   ? 186.50923 162.00963 214.48451 1.000 120.95624 ? 5    ASP H C      1 
ATOM   54886  O  O      . ASP H  1 4   ? 187.25052 161.43093 215.28208 1.000 120.95624 ? 5    ASP H O      1 
ATOM   54887  C  CB     . ASP H  1 4   ? 187.36081 164.20684 213.61675 1.000 120.95624 ? 5    ASP H CB     1 
ATOM   54888  C  CG     . ASP H  1 4   ? 188.74529 163.59662 213.73203 1.000 120.95624 ? 5    ASP H CG     1 
ATOM   54889  O  OD1    . ASP H  1 4   ? 189.08647 163.08312 214.81750 1.000 120.95624 ? 5    ASP H OD1    1 
ATOM   54890  O  OD2    . ASP H  1 4   ? 189.49608 163.63408 212.73517 1.000 120.95624 ? 5    ASP H OD2    1 
ATOM   54891  H  H      . ASP H  1 4   ? 187.15599 164.47312 216.03949 1.000 120.95624 ? 5    ASP H H      1 
ATOM   54892  H  HA     . ASP H  1 4   ? 185.44767 163.72918 214.17975 1.000 120.95624 ? 5    ASP H HA     1 
ATOM   54893  H  HB2    . ASP H  1 4   ? 187.07463 164.12423 212.69359 1.000 120.95624 ? 5    ASP H HB2    1 
ATOM   54894  H  HB3    . ASP H  1 4   ? 187.42297 165.14359 213.86137 1.000 120.95624 ? 5    ASP H HB3    1 
ATOM   54895  N  N      . VAL H  1 5   ? 185.79773 161.36407 213.56603 1.000 111.71492 ? 6    VAL H N      1 
ATOM   54896  C  CA     . VAL H  1 5   ? 185.89663 159.92369 213.37934 1.000 111.71492 ? 6    VAL H CA     1 
ATOM   54897  C  C      . VAL H  1 5   ? 186.22783 159.65229 211.91954 1.000 111.71492 ? 6    VAL H C      1 
ATOM   54898  O  O      . VAL H  1 5   ? 185.54573 160.15493 211.02040 1.000 111.71492 ? 6    VAL H O      1 
ATOM   54899  C  CB     . VAL H  1 5   ? 184.59190 159.21467 213.78539 1.000 111.71492 ? 6    VAL H CB     1 
ATOM   54900  C  CG1    . VAL H  1 5   ? 184.72197 157.71764 213.60565 1.000 111.71492 ? 6    VAL H CG1    1 
ATOM   54901  C  CG2    . VAL H  1 5   ? 184.23120 159.55536 215.22115 1.000 111.71492 ? 6    VAL H CG2    1 
ATOM   54902  H  H      . VAL H  1 5   ? 185.24225 161.74536 213.03184 1.000 111.71492 ? 6    VAL H H      1 
ATOM   54903  H  HA     . VAL H  1 5   ? 186.61710 159.57312 213.92585 1.000 111.71492 ? 6    VAL H HA     1 
ATOM   54904  H  HB     . VAL H  1 5   ? 183.87227 159.52497 213.21397 1.000 111.71492 ? 6    VAL H HB     1 
ATOM   54905  H  HG11   . VAL H  1 5   ? 184.86212 157.52294 212.66709 1.000 111.71492 ? 6    VAL H HG11   1 
ATOM   54906  H  HG12   . VAL H  1 5   ? 183.90573 157.29297 213.91291 1.000 111.71492 ? 6    VAL H HG12   1 
ATOM   54907  H  HG13   . VAL H  1 5   ? 185.47480 157.40071 214.12900 1.000 111.71492 ? 6    VAL H HG13   1 
ATOM   54908  H  HG21   . VAL H  1 5   ? 184.96553 159.30198 215.80208 1.000 111.71492 ? 6    VAL H HG21   1 
ATOM   54909  H  HG22   . VAL H  1 5   ? 184.06753 160.50891 215.29059 1.000 111.71492 ? 6    VAL H HG22   1 
ATOM   54910  H  HG23   . VAL H  1 5   ? 183.43071 159.06587 215.46787 1.000 111.71492 ? 6    VAL H HG23   1 
ATOM   54911  N  N      . LYS H  1 6   ? 187.26934 158.85865 211.68814 1.000 114.03723 ? 7    LYS H N      1 
ATOM   54912  C  CA     . LYS H  1 6   ? 187.67524 158.43573 210.35691 1.000 114.03723 ? 7    LYS H CA     1 
ATOM   54913  C  C      . LYS H  1 6   ? 187.69434 156.91771 210.26233 1.000 114.03723 ? 7    LYS H C      1 
ATOM   54914  O  O      . LYS H  1 6   ? 187.95975 156.22256 211.24608 1.000 114.03723 ? 7    LYS H O      1 
ATOM   54915  C  CB     . LYS H  1 6   ? 189.04083 159.00456 209.97432 1.000 114.03723 ? 7    LYS H CB     1 
ATOM   54916  C  CG     . LYS H  1 6   ? 188.99592 160.49141 209.68816 1.000 114.03723 ? 7    LYS H CG     1 
ATOM   54917  C  CD     . LYS H  1 6   ? 190.36861 161.04914 209.35991 1.000 114.03723 ? 7    LYS H CD     1 
ATOM   54918  C  CE     . LYS H  1 6   ? 190.39317 162.57964 209.36668 1.000 114.03723 ? 7    LYS H CE     1 
ATOM   54919  N  NZ     . LYS H  1 6   ? 189.54162 163.22465 210.41130 1.000 114.03723 ? 7    LYS H NZ     1 
ATOM   54920  H  H      . LYS H  1 6   ? 187.77209 158.54336 212.31075 1.000 114.03723 ? 7    LYS H H      1 
ATOM   54921  H  HA     . LYS H  1 6   ? 187.02802 158.76294 209.71298 1.000 114.03723 ? 7    LYS H HA     1 
ATOM   54922  H  HB2    . LYS H  1 6   ? 189.65954 158.85866 210.70698 1.000 114.03723 ? 7    LYS H HB2    1 
ATOM   54923  H  HB3    . LYS H  1 6   ? 189.35861 158.55411 209.17645 1.000 114.03723 ? 7    LYS H HB3    1 
ATOM   54924  H  HG2    . LYS H  1 6   ? 188.41307 160.65353 208.93005 1.000 114.03723 ? 7    LYS H HG2    1 
ATOM   54925  H  HG3    . LYS H  1 6   ? 188.65522 160.94350 210.47476 1.000 114.03723 ? 7    LYS H HG3    1 
ATOM   54926  H  HD2    . LYS H  1 6   ? 191.01466 160.71983 209.99878 1.000 114.03723 ? 7    LYS H HD2    1 
ATOM   54927  H  HD3    . LYS H  1 6   ? 190.61516 160.75608 208.46888 1.000 114.03723 ? 7    LYS H HD3    1 
ATOM   54928  H  HE2    . LYS H  1 6   ? 191.30584 162.87232 209.51326 1.000 114.03723 ? 7    LYS H HE2    1 
ATOM   54929  H  HE3    . LYS H  1 6   ? 190.08504 162.89586 208.50310 1.000 114.03723 ? 7    LYS H HE3    1 
ATOM   54930  H  HZ1    . LYS H  1 6   ? 188.69043 162.98998 210.30009 1.000 114.03723 ? 7    LYS H HZ1    1 
ATOM   54931  H  HZ2    . LYS H  1 6   ? 189.60390 164.11001 210.34554 1.000 114.03723 ? 7    LYS H HZ2    1 
ATOM   54932  H  HZ3    . LYS H  1 6   ? 189.80605 162.98006 211.22258 1.000 114.03723 ? 7    LYS H HZ3    1 
ATOM   54933  N  N      . PHE H  1 7   ? 187.41489 156.41246 209.06257 1.000 115.72791 ? 8    PHE H N      1 
ATOM   54934  C  CA     . PHE H  1 7   ? 187.32464 154.98384 208.80179 1.000 115.72791 ? 8    PHE H CA     1 
ATOM   54935  C  C      . PHE H  1 7   ? 188.23763 154.59302 207.64884 1.000 115.72791 ? 8    PHE H C      1 
ATOM   54936  O  O      . PHE H  1 7   ? 188.64926 155.42076 206.83332 1.000 115.72791 ? 8    PHE H O      1 
ATOM   54937  C  CB     . PHE H  1 7   ? 185.89286 154.53650 208.46019 1.000 115.72791 ? 8    PHE H CB     1 
ATOM   54938  C  CG     . PHE H  1 7   ? 184.91107 154.67130 209.59016 1.000 115.72791 ? 8    PHE H CG     1 
ATOM   54939  C  CD1    . PHE H  1 7   ? 185.33559 154.86673 210.89166 1.000 115.72791 ? 8    PHE H CD1    1 
ATOM   54940  C  CD2    . PHE H  1 7   ? 183.55343 154.57202 209.34654 1.000 115.72791 ? 8    PHE H CD2    1 
ATOM   54941  C  CE1    . PHE H  1 7   ? 184.42628 154.97129 211.92204 1.000 115.72791 ? 8    PHE H CE1    1 
ATOM   54942  C  CE2    . PHE H  1 7   ? 182.64241 154.68126 210.37342 1.000 115.72791 ? 8    PHE H CE2    1 
ATOM   54943  C  CZ     . PHE H  1 7   ? 183.07913 154.88167 211.66242 1.000 115.72791 ? 8    PHE H CZ     1 
ATOM   54944  H  H      . PHE H  1 7   ? 187.26958 156.89479 208.36554 1.000 115.72791 ? 8    PHE H H      1 
ATOM   54945  H  HA     . PHE H  1 7   ? 187.62210 154.49955 209.58587 1.000 115.72791 ? 8    PHE H HA     1 
ATOM   54946  H  HB2    . PHE H  1 7   ? 185.56743 155.07300 207.72088 1.000 115.72791 ? 8    PHE H HB2    1 
ATOM   54947  H  HB3    . PHE H  1 7   ? 185.91566 153.60200 208.20055 1.000 115.72791 ? 8    PHE H HB3    1 
ATOM   54948  H  HD1    . PHE H  1 7   ? 186.24255 154.92585 211.07855 1.000 115.72791 ? 8    PHE H HD1    1 
ATOM   54949  H  HD2    . PHE H  1 7   ? 183.25190 154.42985 208.47866 1.000 115.72791 ? 8    PHE H HD2    1 
ATOM   54950  H  HE1    . PHE H  1 7   ? 184.72419 155.11394 212.79173 1.000 115.72791 ? 8    PHE H HE1    1 
ATOM   54951  H  HE2    . PHE H  1 7   ? 181.73377 154.61030 210.19706 1.000 115.72791 ? 8    PHE H HE2    1 
ATOM   54952  H  HZ     . PHE H  1 7   ? 182.46562 154.95128 212.35801 1.000 115.72791 ? 8    PHE H HZ     1 
ATOM   54953  N  N      . GLY H  1 8   ? 188.55259 153.30259 207.61341 1.000 118.28288 ? 9    GLY H N      1 
ATOM   54954  C  CA     . GLY H  1 8   ? 189.12033 152.67692 206.43297 1.000 118.28288 ? 9    GLY H CA     1 
ATOM   54955  C  C      . GLY H  1 8   ? 190.45309 153.26201 206.01483 1.000 118.28288 ? 9    GLY H C      1 
ATOM   54956  O  O      . GLY H  1 8   ? 191.33809 153.51835 206.83826 1.000 118.28288 ? 9    GLY H O      1 
ATOM   54957  H  H      . GLY H  1 8   ? 188.44555 152.76229 208.27406 1.000 118.28288 ? 9    GLY H H      1 
ATOM   54958  H  HA2    . GLY H  1 8   ? 189.24486 151.73041 206.60332 1.000 118.28288 ? 9    GLY H HA2    1 
ATOM   54959  H  HA3    . GLY H  1 8   ? 188.50135 152.77314 205.69250 1.000 118.28288 ? 9    GLY H HA3    1 
ATOM   54960  N  N      . ASN H  1 9   ? 190.59560 153.49417 204.70847 1.000 121.71506 ? 10   ASN H N      1 
ATOM   54961  C  CA     . ASN H  1 9   ? 191.84388 154.03954 204.18532 1.000 121.71506 ? 10   ASN H CA     1 
ATOM   54962  C  C      . ASN H  1 9   ? 192.18179 155.38770 204.80684 1.000 121.71506 ? 10   ASN H C      1 
ATOM   54963  O  O      . ASN H  1 9   ? 193.35801 155.69609 205.03029 1.000 121.71506 ? 10   ASN H O      1 
ATOM   54964  C  CB     . ASN H  1 9   ? 191.75940 154.15980 202.66457 1.000 121.71506 ? 10   ASN H CB     1 
ATOM   54965  C  CG     . ASN H  1 9   ? 190.95343 155.36323 202.21679 1.000 121.71506 ? 10   ASN H CG     1 
ATOM   54966  O  OD1    . ASN H  1 9   ? 190.17481 155.92810 202.98557 1.000 121.71506 ? 10   ASN H OD1    1 
ATOM   54967  N  ND2    . ASN H  1 9   ? 191.14457 155.76833 200.96741 1.000 121.71506 ? 10   ASN H ND2    1 
ATOM   54968  H  H      . ASN H  1 9   ? 189.99222 153.34651 204.11373 1.000 121.71506 ? 10   ASN H H      1 
ATOM   54969  H  HA     . ASN H  1 9   ? 192.56545 153.42634 204.39551 1.000 121.71506 ? 10   ASN H HA     1 
ATOM   54970  H  HB2    . ASN H  1 9   ? 192.65552 154.24724 202.30375 1.000 121.71506 ? 10   ASN H HB2    1 
ATOM   54971  H  HB3    . ASN H  1 9   ? 191.33375 153.36446 202.30799 1.000 121.71506 ? 10   ASN H HB3    1 
ATOM   54972  H  HD21   . ASN H  1 9   ? 191.70239 155.35282 200.46160 1.000 121.71506 ? 10   ASN H HD21   1 
ATOM   54973  H  HD22   . ASN H  1 9   ? 190.72091 156.45405 200.66770 1.000 121.71506 ? 10   ASN H HD22   1 
ATOM   54974  N  N      . ASP H  1 10  ? 191.17241 156.20814 205.09289 1.000 123.02552 ? 11   ASP H N      1 
ATOM   54975  C  CA     . ASP H  1 10  ? 191.44948 157.50076 205.70336 1.000 123.02552 ? 11   ASP H CA     1 
ATOM   54976  C  C      . ASP H  1 10  ? 191.97500 157.36475 207.12452 1.000 123.02552 ? 11   ASP H C      1 
ATOM   54977  O  O      . ASP H  1 10  ? 192.58056 158.30877 207.64174 1.000 123.02552 ? 11   ASP H O      1 
ATOM   54978  C  CB     . ASP H  1 10  ? 190.18692 158.36050 205.69816 1.000 123.02552 ? 11   ASP H CB     1 
ATOM   54979  C  CG     . ASP H  1 10  ? 189.78501 158.79211 204.30419 1.000 123.02552 ? 11   ASP H CG     1 
ATOM   54980  O  OD1    . ASP H  1 10  ? 190.67885 158.93087 203.44340 1.000 123.02552 ? 11   ASP H OD1    1 
ATOM   54981  O  OD2    . ASP H  1 10  ? 188.57553 158.99218 204.06826 1.000 123.02552 ? 11   ASP H OD2    1 
ATOM   54982  H  H      . ASP H  1 10  ? 190.34074 156.04414 204.94798 1.000 123.02552 ? 11   ASP H H      1 
ATOM   54983  H  HA     . ASP H  1 10  ? 192.12572 157.95762 205.17922 1.000 123.02552 ? 11   ASP H HA     1 
ATOM   54984  H  HB2    . ASP H  1 10  ? 189.45484 157.84962 206.07766 1.000 123.02552 ? 11   ASP H HB2    1 
ATOM   54985  H  HB3    . ASP H  1 10  ? 190.34478 159.15839 206.22673 1.000 123.02552 ? 11   ASP H HB3    1 
ATOM   54986  N  N      . ALA H  1 11  ? 191.75605 156.21751 207.76467 1.000 117.36492 ? 12   ALA H N      1 
ATOM   54987  C  CA     . ALA H  1 11  ? 192.47322 155.88553 208.98920 1.000 117.36492 ? 12   ALA H CA     1 
ATOM   54988  C  C      . ALA H  1 11  ? 193.87345 155.35508 208.70598 1.000 117.36492 ? 12   ALA H C      1 
ATOM   54989  O  O      . ALA H  1 11  ? 194.85670 155.84376 209.27153 1.000 117.36492 ? 12   ALA H O      1 
ATOM   54990  C  CB     . ALA H  1 11  ? 191.67522 154.86351 209.79626 1.000 117.36492 ? 12   ALA H CB     1 
ATOM   54991  H  H      . ALA H  1 11  ? 191.19720 155.61576 207.50949 1.000 117.36492 ? 12   ALA H H      1 
ATOM   54992  H  HA     . ALA H  1 11  ? 192.56179 156.68683 209.52873 1.000 117.36492 ? 12   ALA H HA     1 
ATOM   54993  H  HB1    . ALA H  1 11  ? 190.82451 155.25525 210.04872 1.000 117.36492 ? 12   ALA H HB1    1 
ATOM   54994  H  HB2    . ALA H  1 11  ? 192.17879 154.62538 210.58988 1.000 117.36492 ? 12   ALA H HB2    1 
ATOM   54995  H  HB3    . ALA H  1 11  ? 191.52840 154.07553 209.25033 1.000 117.36492 ? 12   ALA H HB3    1 
ATOM   54996  N  N      . ARG H  1 12  ? 193.97890 154.35675 207.82809 1.000 116.30567 ? 13   ARG H N      1 
ATOM   54997  C  CA     . ARG H  1 12  ? 195.26060 153.70544 207.57654 1.000 116.30567 ? 13   ARG H CA     1 
ATOM   54998  C  C      . ARG H  1 12  ? 196.38143 154.69457 207.28147 1.000 116.30567 ? 13   ARG H C      1 
ATOM   54999  O  O      . ARG H  1 12  ? 197.43252 154.67461 207.93125 1.000 116.30567 ? 13   ARG H O      1 
ATOM   55000  C  CB     . ARG H  1 12  ? 195.14233 152.75702 206.38306 1.000 116.30567 ? 13   ARG H CB     1 
ATOM   55001  C  CG     . ARG H  1 12  ? 194.11513 151.65271 206.45527 1.000 116.30567 ? 13   ARG H CG     1 
ATOM   55002  C  CD     . ARG H  1 12  ? 194.16601 150.86945 207.74105 1.000 116.30567 ? 13   ARG H CD     1 
ATOM   55003  N  NE     . ARG H  1 12  ? 193.56875 149.54995 207.56921 1.000 116.30567 ? 13   ARG H NE     1 
ATOM   55004  C  CZ     . ARG H  1 12  ? 192.29683 149.31834 207.27272 1.000 116.30567 ? 13   ARG H CZ     1 
ATOM   55005  N  NH1    . ARG H  1 12  ? 191.44851 150.30324 207.02851 1.000 116.30567 ? 13   ARG H NH1    1 
ATOM   55006  N  NH2    . ARG H  1 12  ? 191.85981 148.06340 207.23323 1.000 116.30567 ? 13   ARG H NH2    1 
ATOM   55007  H  H      . ARG H  1 12  ? 193.32502 154.04049 207.36784 1.000 116.30567 ? 13   ARG H H      1 
ATOM   55008  H  HA     . ARG H  1 12  ? 195.51350 153.18632 208.35591 1.000 116.30567 ? 13   ARG H HA     1 
ATOM   55009  H  HB2    . ARG H  1 12  ? 194.92524 153.29018 205.60238 1.000 116.30567 ? 13   ARG H HB2    1 
ATOM   55010  H  HB3    . ARG H  1 12  ? 196.00573 152.34016 206.24795 1.000 116.30567 ? 13   ARG H HB3    1 
ATOM   55011  H  HG2    . ARG H  1 12  ? 193.23740 152.05240 206.37359 1.000 116.30567 ? 13   ARG H HG2    1 
ATOM   55012  H  HG3    . ARG H  1 12  ? 194.26631 151.03466 205.72312 1.000 116.30567 ? 13   ARG H HG3    1 
ATOM   55013  H  HD2    . ARG H  1 12  ? 195.08804 150.75768 208.01645 1.000 116.30567 ? 13   ARG H HD2    1 
ATOM   55014  H  HD3    . ARG H  1 12  ? 193.66669 151.34291 208.42477 1.000 116.30567 ? 13   ARG H HD3    1 
ATOM   55015  H  HE     . ARG H  1 12  ? 194.08037 148.86717 207.67735 1.000 116.30567 ? 13   ARG H HE     1 
ATOM   55016  H  HH11   . ARG H  1 12  ? 191.70694 151.11865 207.08604 1.000 116.30567 ? 13   ARG H HH11   1 
ATOM   55017  H  HH12   . ARG H  1 12  ? 190.61319 150.13404 206.93555 1.000 116.30567 ? 13   ARG H HH12   1 
ATOM   55018  H  HH21   . ARG H  1 12  ? 192.40105 147.41752 207.40531 1.000 116.30567 ? 13   ARG H HH21   1 
ATOM   55019  H  HH22   . ARG H  1 12  ? 191.02422 147.90113 207.12364 1.000 116.30567 ? 13   ARG H HH22   1 
ATOM   55020  N  N      . VAL H  1 13  ? 196.16780 155.58304 206.31227 1.000 113.11277 ? 14   VAL H N      1 
ATOM   55021  C  CA     . VAL H  1 13  ? 197.26562 156.42308 205.84851 1.000 113.11277 ? 14   VAL H CA     1 
ATOM   55022  C  C      . VAL H  1 13  ? 197.77108 157.38881 206.91084 1.000 113.11277 ? 14   VAL H C      1 
ATOM   55023  O  O      . VAL H  1 13  ? 198.96764 157.69906 206.94432 1.000 113.11277 ? 14   VAL H O      1 
ATOM   55024  C  CB     . VAL H  1 13  ? 196.82373 157.18076 204.58446 1.000 113.11277 ? 14   VAL H CB     1 
ATOM   55025  C  CG1    . VAL H  1 13  ? 196.38772 156.20104 203.51010 1.000 113.11277 ? 14   VAL H CG1    1 
ATOM   55026  C  CG2    . VAL H  1 13  ? 195.69891 158.15523 204.90830 1.000 113.11277 ? 14   VAL H CG2    1 
ATOM   55027  H  H      . VAL H  1 13  ? 195.41535 155.71490 205.91778 1.000 113.11277 ? 14   VAL H H      1 
ATOM   55028  H  HA     . VAL H  1 13  ? 198.00742 155.84949 205.60018 1.000 113.11277 ? 14   VAL H HA     1 
ATOM   55029  H  HB     . VAL H  1 13  ? 197.57411 157.69019 204.24067 1.000 113.11277 ? 14   VAL H HB     1 
ATOM   55030  H  HG11   . VAL H  1 13  ? 196.22034 156.68926 202.68874 1.000 113.11277 ? 14   VAL H HG11   1 
ATOM   55031  H  HG12   . VAL H  1 13  ? 195.57695 155.75325 203.79801 1.000 113.11277 ? 14   VAL H HG12   1 
ATOM   55032  H  HG13   . VAL H  1 13  ? 197.09398 155.55120 203.36976 1.000 113.11277 ? 14   VAL H HG13   1 
ATOM   55033  H  HG21   . VAL H  1 13  ? 196.02068 158.82148 205.53485 1.000 113.11277 ? 14   VAL H HG21   1 
ATOM   55034  H  HG22   . VAL H  1 13  ? 194.95534 157.66726 205.29482 1.000 113.11277 ? 14   VAL H HG22   1 
ATOM   55035  H  HG23   . VAL H  1 13  ? 195.41797 158.59019 204.08803 1.000 113.11277 ? 14   VAL H HG23   1 
ATOM   55036  N  N      . LYS H  1 14  ? 196.90741 157.87549 207.79916 1.000 116.71303 ? 15   LYS H N      1 
ATOM   55037  C  CA     . LYS H  1 14  ? 197.40763 158.76136 208.84555 1.000 116.71303 ? 15   LYS H CA     1 
ATOM   55038  C  C      . LYS H  1 14  ? 198.26516 158.03044 209.87367 1.000 116.71303 ? 15   LYS H C      1 
ATOM   55039  O  O      . LYS H  1 14  ? 199.31093 158.54562 210.28442 1.000 116.71303 ? 15   LYS H O      1 
ATOM   55040  C  CB     . LYS H  1 14  ? 196.25705 159.50107 209.52050 1.000 116.71303 ? 15   LYS H CB     1 
ATOM   55041  C  CG     . LYS H  1 14  ? 195.68003 160.59816 208.64110 1.000 116.71303 ? 15   LYS H CG     1 
ATOM   55042  C  CD     . LYS H  1 14  ? 194.55264 161.33357 209.32589 1.000 116.71303 ? 15   LYS H CD     1 
ATOM   55043  C  CE     . LYS H  1 14  ? 195.02033 162.71356 209.77977 1.000 116.71303 ? 15   LYS H CE     1 
ATOM   55044  N  NZ     . LYS H  1 14  ? 193.98640 163.48162 210.52563 1.000 116.71303 ? 15   LYS H NZ     1 
ATOM   55045  H  H      . LYS H  1 14  ? 196.06260 157.71635 207.81994 1.000 116.71303 ? 15   LYS H H      1 
ATOM   55046  H  HA     . LYS H  1 14  ? 197.97153 159.43134 208.42823 1.000 116.71303 ? 15   LYS H HA     1 
ATOM   55047  H  HB2    . LYS H  1 14  ? 195.54782 158.87024 209.72009 1.000 116.71303 ? 15   LYS H HB2    1 
ATOM   55048  H  HB3    . LYS H  1 14  ? 196.58014 159.91014 210.33855 1.000 116.71303 ? 15   LYS H HB3    1 
ATOM   55049  H  HG2    . LYS H  1 14  ? 196.37728 161.23957 208.43223 1.000 116.71303 ? 15   LYS H HG2    1 
ATOM   55050  H  HG3    . LYS H  1 14  ? 195.33314 160.20433 207.82532 1.000 116.71303 ? 15   LYS H HG3    1 
ATOM   55051  H  HD2    . LYS H  1 14  ? 193.81203 161.44429 208.70944 1.000 116.71303 ? 15   LYS H HD2    1 
ATOM   55052  H  HD3    . LYS H  1 14  ? 194.27775 160.82675 210.10250 1.000 116.71303 ? 15   LYS H HD3    1 
ATOM   55053  H  HE2    . LYS H  1 14  ? 195.79028 162.60864 210.36023 1.000 116.71303 ? 15   LYS H HE2    1 
ATOM   55054  H  HE3    . LYS H  1 14  ? 195.26644 163.23263 208.99810 1.000 116.71303 ? 15   LYS H HE3    1 
ATOM   55055  H  HZ1    . LYS H  1 14  ? 194.29415 164.29349 210.72169 1.000 116.71303 ? 15   LYS H HZ1    1 
ATOM   55056  H  HZ2    . LYS H  1 14  ? 193.25136 163.56280 210.03110 1.000 116.71303 ? 15   LYS H HZ2    1 
ATOM   55057  H  HZ3    . LYS H  1 14  ? 193.78151 163.06179 211.28090 1.000 116.71303 ? 15   LYS H HZ3    1 
ATOM   55058  N  N      . MET H  1 15  ? 197.86260 156.83143 210.29865 1.000 119.07021 ? 16   MET H N      1 
ATOM   55059  C  CA     . MET H  1 15  ? 198.72082 156.08323 211.21357 1.000 119.07021 ? 16   MET H CA     1 
ATOM   55060  C  C      . MET H  1 15  ? 200.01837 155.67032 210.53664 1.000 119.07021 ? 16   MET H C      1 
ATOM   55061  O  O      . MET H  1 15  ? 201.09283 155.74792 211.14231 1.000 119.07021 ? 16   MET H O      1 
ATOM   55062  C  CB     . MET H  1 15  ? 197.98326 154.86878 211.77065 1.000 119.07021 ? 16   MET H CB     1 
ATOM   55063  C  CG     . MET H  1 15  ? 196.82978 155.26538 212.67522 1.000 119.07021 ? 16   MET H CG     1 
ATOM   55064  S  SD     . MET H  1 15  ? 195.97119 153.89022 213.45414 1.000 119.07021 ? 16   MET H SD     1 
ATOM   55065  C  CE     . MET H  1 15  ? 197.16465 153.45398 214.71509 1.000 119.07021 ? 16   MET H CE     1 
ATOM   55066  H  H      . MET H  1 15  ? 197.12686 156.44286 210.08129 1.000 119.07021 ? 16   MET H H      1 
ATOM   55067  H  HA     . MET H  1 15  ? 198.93955 156.65729 211.96439 1.000 119.07021 ? 16   MET H HA     1 
ATOM   55068  H  HB2    . MET H  1 15  ? 197.62427 154.34962 211.03429 1.000 119.07021 ? 16   MET H HB2    1 
ATOM   55069  H  HB3    . MET H  1 15  ? 198.60260 154.33074 212.28775 1.000 119.07021 ? 16   MET H HB3    1 
ATOM   55070  H  HG2    . MET H  1 15  ? 197.17320 155.83363 213.38251 1.000 119.07021 ? 16   MET H HG2    1 
ATOM   55071  H  HG3    . MET H  1 15  ? 196.18564 155.75907 212.14623 1.000 119.07021 ? 16   MET H HG3    1 
ATOM   55072  H  HE1    . MET H  1 15  ? 198.05358 153.46368 214.32765 1.000 119.07021 ? 16   MET H HE1    1 
ATOM   55073  H  HE2    . MET H  1 15  ? 196.95750 152.57024 215.05597 1.000 119.07021 ? 16   MET H HE2    1 
ATOM   55074  H  HE3    . MET H  1 15  ? 197.11293 154.10416 215.43288 1.000 119.07021 ? 16   MET H HE3    1 
ATOM   55075  N  N      . LEU H  1 16  ? 199.94243 155.22847 209.28471 1.000 110.81285 ? 17   LEU H N      1 
ATOM   55076  C  CA     . LEU H  1 16  ? 201.15706 154.90728 208.54685 1.000 110.81285 ? 17   LEU H CA     1 
ATOM   55077  C  C      . LEU H  1 16  ? 202.07250 156.12660 208.51514 1.000 110.81285 ? 17   LEU H C      1 
ATOM   55078  O  O      . LEU H  1 16  ? 203.28357 156.02273 208.74140 1.000 110.81285 ? 17   LEU H O      1 
ATOM   55079  C  CB     . LEU H  1 16  ? 200.80512 154.40835 207.14522 1.000 110.81285 ? 17   LEU H CB     1 
ATOM   55080  C  CG     . LEU H  1 16  ? 201.94067 153.87371 206.26577 1.000 110.81285 ? 17   LEU H CG     1 
ATOM   55081  C  CD1    . LEU H  1 16  ? 201.34082 153.05984 205.13421 1.000 110.81285 ? 17   LEU H CD1    1 
ATOM   55082  C  CD2    . LEU H  1 16  ? 202.83915 154.95516 205.69981 1.000 110.81285 ? 17   LEU H CD2    1 
ATOM   55083  H  H      . LEU H  1 16  ? 199.21214 155.10748 208.84671 1.000 110.81285 ? 17   LEU H H      1 
ATOM   55084  H  HA     . LEU H  1 16  ? 201.62608 154.19468 209.00912 1.000 110.81285 ? 17   LEU H HA     1 
ATOM   55085  H  HB2    . LEU H  1 16  ? 200.15475 153.69450 207.23633 1.000 110.81285 ? 17   LEU H HB2    1 
ATOM   55086  H  HB3    . LEU H  1 16  ? 200.40063 155.14437 206.66128 1.000 110.81285 ? 17   LEU H HB3    1 
ATOM   55087  H  HG     . LEU H  1 16  ? 202.49145 153.27695 206.79774 1.000 110.81285 ? 17   LEU H HG     1 
ATOM   55088  H  HD11   . LEU H  1 16  ? 200.86635 152.30306 205.51261 1.000 110.81285 ? 17   LEU H HD11   1 
ATOM   55089  H  HD12   . LEU H  1 16  ? 202.05422 152.74673 204.55633 1.000 110.81285 ? 17   LEU H HD12   1 
ATOM   55090  H  HD13   . LEU H  1 16  ? 200.72524 153.61699 204.63363 1.000 110.81285 ? 17   LEU H HD13   1 
ATOM   55091  H  HD21   . LEU H  1 16  ? 202.30211 155.57109 205.17902 1.000 110.81285 ? 17   LEU H HD21   1 
ATOM   55092  H  HD22   . LEU H  1 16  ? 203.50796 154.53863 205.13341 1.000 110.81285 ? 17   LEU H HD22   1 
ATOM   55093  H  HD23   . LEU H  1 16  ? 203.27269 155.42502 206.42307 1.000 110.81285 ? 17   LEU H HD23   1 
ATOM   55094  N  N      . ARG H  1 17  ? 201.49389 157.30013 208.25402 1.000 111.52857 ? 18   ARG H N      1 
ATOM   55095  C  CA     . ARG H  1 17  ? 202.25398 158.54668 208.26684 1.000 111.52857 ? 18   ARG H CA     1 
ATOM   55096  C  C      . ARG H  1 17  ? 202.91152 158.79079 209.61679 1.000 111.52857 ? 18   ARG H C      1 
ATOM   55097  O  O      . ARG H  1 17  ? 204.09031 159.15509 209.68870 1.000 111.52857 ? 18   ARG H O      1 
ATOM   55098  C  CB     . ARG H  1 17  ? 201.31179 159.71059 207.94727 1.000 111.52857 ? 18   ARG H CB     1 
ATOM   55099  C  CG     . ARG H  1 17  ? 201.88292 161.10453 208.23368 1.000 111.52857 ? 18   ARG H CG     1 
ATOM   55100  C  CD     . ARG H  1 17  ? 203.13596 161.45439 207.45324 1.000 111.52857 ? 18   ARG H CD     1 
ATOM   55101  N  NE     . ARG H  1 17  ? 202.95206 161.31661 206.01472 1.000 111.52857 ? 18   ARG H NE     1 
ATOM   55102  C  CZ     . ARG H  1 17  ? 202.08262 162.02785 205.30708 1.000 111.52857 ? 18   ARG H CZ     1 
ATOM   55103  N  NH1    . ARG H  1 17  ? 201.35143 162.98288 205.86073 1.000 111.52857 ? 18   ARG H NH1    1 
ATOM   55104  N  NH2    . ARG H  1 17  ? 201.96134 161.79348 204.00454 1.000 111.52857 ? 18   ARG H NH2    1 
ATOM   55105  H  H      . ARG H  1 17  ? 200.66047 157.39918 208.06696 1.000 111.52857 ? 18   ARG H H      1 
ATOM   55106  H  HA     . ARG H  1 17  ? 202.94612 158.51164 207.58794 1.000 111.52857 ? 18   ARG H HA     1 
ATOM   55107  H  HB2    . ARG H  1 17  ? 201.08986 159.67409 207.00440 1.000 111.52857 ? 18   ARG H HB2    1 
ATOM   55108  H  HB3    . ARG H  1 17  ? 200.50445 159.60883 208.47491 1.000 111.52857 ? 18   ARG H HB3    1 
ATOM   55109  H  HG2    . ARG H  1 17  ? 201.19947 161.75610 208.01988 1.000 111.52857 ? 18   ARG H HG2    1 
ATOM   55110  H  HG3    . ARG H  1 17  ? 202.09504 161.17601 209.17660 1.000 111.52857 ? 18   ARG H HG3    1 
ATOM   55111  H  HD2    . ARG H  1 17  ? 203.37855 162.37339 207.64187 1.000 111.52857 ? 18   ARG H HD2    1 
ATOM   55112  H  HD3    . ARG H  1 17  ? 203.85242 160.85796 207.72419 1.000 111.52857 ? 18   ARG H HD3    1 
ATOM   55113  H  HE     . ARG H  1 17  ? 203.58415 160.93153 205.57762 1.000 111.52857 ? 18   ARG H HE     1 
ATOM   55114  H  HH11   . ARG H  1 17  ? 201.42046 163.15527 206.69913 1.000 111.52857 ? 18   ARG H HH11   1 
ATOM   55115  H  HH12   . ARG H  1 17  ? 200.80321 163.43630 205.37747 1.000 111.52857 ? 18   ARG H HH12   1 
ATOM   55116  H  HH21   . ARG H  1 17  ? 202.43237 161.17888 203.63173 1.000 111.52857 ? 18   ARG H HH21   1 
ATOM   55117  H  HH22   . ARG H  1 17  ? 201.40457 162.25322 203.53696 1.000 111.52857 ? 18   ARG H HH22   1 
ATOM   55118  N  N      . GLY H  1 18  ? 202.17131 158.58354 210.70142 1.000 113.70109 ? 19   GLY H N      1 
ATOM   55119  C  CA     . GLY H  1 18  ? 202.74504 158.80173 212.01852 1.000 113.70109 ? 19   GLY H CA     1 
ATOM   55120  C  C      . GLY H  1 18  ? 203.93477 157.90718 212.30793 1.000 113.70109 ? 19   GLY H C      1 
ATOM   55121  O  O      . GLY H  1 18  ? 204.99007 158.37551 212.74096 1.000 113.70109 ? 19   GLY H O      1 
ATOM   55122  H  H      . GLY H  1 18  ? 201.35205 158.32175 210.70136 1.000 113.70109 ? 19   GLY H H      1 
ATOM   55123  H  HA2    . GLY H  1 18  ? 203.02935 159.72569 212.09743 1.000 113.70109 ? 19   GLY H HA2    1 
ATOM   55124  H  HA3    . GLY H  1 18  ? 202.06838 158.63112 212.69061 1.000 113.70109 ? 19   GLY H HA3    1 
ATOM   55125  N  N      . VAL H  1 19  ? 203.79003 156.60942 212.05266 1.000 109.02347 ? 20   VAL H N      1 
ATOM   55126  C  CA     . VAL H  1 19  ? 204.87238 155.67787 212.34912 1.000 109.02347 ? 20   VAL H CA     1 
ATOM   55127  C  C      . VAL H  1 19  ? 206.13247 156.03649 211.57351 1.000 109.02347 ? 20   VAL H C      1 
ATOM   55128  O  O      . VAL H  1 19  ? 207.24083 156.00506 212.12081 1.000 109.02347 ? 20   VAL H O      1 
ATOM   55129  C  CB     . VAL H  1 19  ? 204.42095 154.23627 212.05644 1.000 109.02347 ? 20   VAL H CB     1 
ATOM   55130  C  CG1    . VAL H  1 19  ? 205.59675 153.27587 212.14207 1.000 109.02347 ? 20   VAL H CG1    1 
ATOM   55131  C  CG2    . VAL H  1 19  ? 203.32448 153.82624 213.01945 1.000 109.02347 ? 20   VAL H CG2    1 
ATOM   55132  H  H      . VAL H  1 19  ? 203.08727 156.24827 211.71279 1.000 109.02347 ? 20   VAL H H      1 
ATOM   55133  H  HA     . VAL H  1 19  ? 205.08164 155.73504 213.29456 1.000 109.02347 ? 20   VAL H HA     1 
ATOM   55134  H  HB     . VAL H  1 19  ? 204.06223 154.19281 211.15625 1.000 109.02347 ? 20   VAL H HB     1 
ATOM   55135  H  HG11   . VAL H  1 19  ? 205.26295 152.36663 212.08789 1.000 109.02347 ? 20   VAL H HG11   1 
ATOM   55136  H  HG12   . VAL H  1 19  ? 206.04990 153.40990 212.98922 1.000 109.02347 ? 20   VAL H HG12   1 
ATOM   55137  H  HG13   . VAL H  1 19  ? 206.20990 153.44513 211.41020 1.000 109.02347 ? 20   VAL H HG13   1 
ATOM   55138  H  HG21   . VAL H  1 19  ? 202.58874 154.45399 212.94689 1.000 109.02347 ? 20   VAL H HG21   1 
ATOM   55139  H  HG22   . VAL H  1 19  ? 203.67877 153.83392 213.92246 1.000 109.02347 ? 20   VAL H HG22   1 
ATOM   55140  H  HG23   . VAL H  1 19  ? 203.02127 152.93380 212.79006 1.000 109.02347 ? 20   VAL H HG23   1 
ATOM   55141  N  N      . ASN H  1 20  ? 205.99256 156.39292 210.29728 1.000 110.92559 ? 21   ASN H N      1 
ATOM   55142  C  CA     . ASN H  1 20  ? 207.17396 156.73381 209.51035 1.000 110.92559 ? 21   ASN H CA     1 
ATOM   55143  C  C      . ASN H  1 20  ? 207.93724 157.91832 210.09018 1.000 110.92559 ? 21   ASN H C      1 
ATOM   55144  O  O      . ASN H  1 20  ? 209.17319 157.90820 210.11785 1.000 110.92559 ? 21   ASN H O      1 
ATOM   55145  C  CB     . ASN H  1 20  ? 206.78127 157.03115 208.06481 1.000 110.92559 ? 21   ASN H CB     1 
ATOM   55146  C  CG     . ASN H  1 20  ? 206.55955 155.77702 207.25229 1.000 110.92559 ? 21   ASN H CG     1 
ATOM   55147  O  OD1    . ASN H  1 20  ? 207.19104 154.74887 207.49134 1.000 110.92559 ? 21   ASN H OD1    1 
ATOM   55148  N  ND2    . ASN H  1 20  ? 205.68437 155.86374 206.26156 1.000 110.92559 ? 21   ASN H ND2    1 
ATOM   55149  H  H      . ASN H  1 20  ? 205.24582 156.44360 209.87371 1.000 110.92559 ? 21   ASN H H      1 
ATOM   55150  H  HA     . ASN H  1 20  ? 207.77447 155.97220 209.50538 1.000 110.92559 ? 21   ASN H HA     1 
ATOM   55151  H  HB2    . ASN H  1 20  ? 205.95685 157.54217 208.05972 1.000 110.92559 ? 21   ASN H HB2    1 
ATOM   55152  H  HB3    . ASN H  1 20  ? 207.49078 157.54083 207.64319 1.000 110.92559 ? 21   ASN H HB3    1 
ATOM   55153  H  HD21   . ASN H  1 20  ? 205.26901 156.60306 206.11846 1.000 110.92559 ? 21   ASN H HD21   1 
ATOM   55154  H  HD22   . ASN H  1 20  ? 205.53043 155.18043 205.76258 1.000 110.92559 ? 21   ASN H HD22   1 
ATOM   55155  N  N      . VAL H  1 21  ? 207.23433 158.94647 210.56362 1.000 109.22937 ? 22   VAL H N      1 
ATOM   55156  C  CA     . VAL H  1 21  ? 207.94628 160.09929 211.10617 1.000 109.22937 ? 22   VAL H CA     1 
ATOM   55157  C  C      . VAL H  1 21  ? 208.69066 159.73141 212.38298 1.000 109.22937 ? 22   VAL H C      1 
ATOM   55158  O  O      . VAL H  1 21  ? 209.81172 160.19683 212.61579 1.000 109.22937 ? 22   VAL H O      1 
ATOM   55159  C  CB     . VAL H  1 21  ? 206.97709 161.27111 211.33591 1.000 109.22937 ? 22   VAL H CB     1 
ATOM   55160  C  CG1    . VAL H  1 21  ? 207.72052 162.45671 211.93149 1.000 109.22937 ? 22   VAL H CG1    1 
ATOM   55161  C  CG2    . VAL H  1 21  ? 206.30263 161.66369 210.03380 1.000 109.22937 ? 22   VAL H CG2    1 
ATOM   55162  H  H      . VAL H  1 21  ? 206.37637 159.00056 210.58331 1.000 109.22937 ? 22   VAL H H      1 
ATOM   55163  H  HA     . VAL H  1 21  ? 208.60588 160.38845 210.45656 1.000 109.22937 ? 22   VAL H HA     1 
ATOM   55164  H  HB     . VAL H  1 21  ? 206.28943 160.99845 211.96343 1.000 109.22937 ? 22   VAL H HB     1 
ATOM   55165  H  HG11   . VAL H  1 21  ? 208.02393 162.23854 212.82635 1.000 109.22937 ? 22   VAL H HG11   1 
ATOM   55166  H  HG12   . VAL H  1 21  ? 207.12091 163.21634 211.96128 1.000 109.22937 ? 22   VAL H HG12   1 
ATOM   55167  H  HG13   . VAL H  1 21  ? 208.47472 162.67130 211.36042 1.000 109.22937 ? 22   VAL H HG13   1 
ATOM   55168  H  HG21   . VAL H  1 21  ? 205.68486 162.39120 210.20709 1.000 109.22937 ? 22   VAL H HG21   1 
ATOM   55169  H  HG22   . VAL H  1 21  ? 205.82154 160.89955 209.68068 1.000 109.22937 ? 22   VAL H HG22   1 
ATOM   55170  H  HG23   . VAL H  1 21  ? 206.98054 161.95000 209.40189 1.000 109.22937 ? 22   VAL H HG23   1 
ATOM   55171  N  N      . LEU H  1 22  ? 208.09520 158.89095 213.22656 1.000 111.42447 ? 23   LEU H N      1 
ATOM   55172  C  CA     . LEU H  1 22  ? 208.82738 158.36173 214.37165 1.000 111.42447 ? 23   LEU H CA     1 
ATOM   55173  C  C      . LEU H  1 22  ? 209.98459 157.48152 213.91997 1.000 111.42447 ? 23   LEU H C      1 
ATOM   55174  O  O      . LEU H  1 22  ? 211.14069 157.70214 214.29639 1.000 111.42447 ? 23   LEU H O      1 
ATOM   55175  C  CB     . LEU H  1 22  ? 207.88532 157.58833 215.29430 1.000 111.42447 ? 23   LEU H CB     1 
ATOM   55176  C  CG     . LEU H  1 22  ? 208.57847 156.85293 216.44659 1.000 111.42447 ? 23   LEU H CG     1 
ATOM   55177  C  CD1    . LEU H  1 22  ? 207.66851 156.78721 217.65667 1.000 111.42447 ? 23   LEU H CD1    1 
ATOM   55178  C  CD2    . LEU H  1 22  ? 209.00957 155.44725 216.04700 1.000 111.42447 ? 23   LEU H CD2    1 
ATOM   55179  H  H      . LEU H  1 22  ? 207.28267 158.61691 213.16047 1.000 111.42447 ? 23   LEU H H      1 
ATOM   55180  H  HA     . LEU H  1 22  ? 209.19721 159.10206 214.87791 1.000 111.42447 ? 23   LEU H HA     1 
ATOM   55181  H  HB2    . LEU H  1 22  ? 207.25381 158.21286 215.68423 1.000 111.42447 ? 23   LEU H HB2    1 
ATOM   55182  H  HB3    . LEU H  1 22  ? 207.40635 156.93095 214.76638 1.000 111.42447 ? 23   LEU H HB3    1 
ATOM   55183  H  HG     . LEU H  1 22  ? 209.37385 157.34679 216.70013 1.000 111.42447 ? 23   LEU H HG     1 
ATOM   55184  H  HD11   . LEU H  1 22  ? 207.46687 157.68959 217.94885 1.000 111.42447 ? 23   LEU H HD11   1 
ATOM   55185  H  HD12   . LEU H  1 22  ? 208.12003 156.30360 218.36610 1.000 111.42447 ? 23   LEU H HD12   1 
ATOM   55186  H  HD13   . LEU H  1 22  ? 206.85186 156.32754 217.41111 1.000 111.42447 ? 23   LEU H HD13   1 
ATOM   55187  H  HD21   . LEU H  1 22  ? 208.34239 155.06593 215.45532 1.000 111.42447 ? 23   LEU H HD21   1 
ATOM   55188  H  HD22   . LEU H  1 22  ? 209.08649 154.90437 216.84702 1.000 111.42447 ? 23   LEU H HD22   1 
ATOM   55189  H  HD23   . LEU H  1 22  ? 209.86619 155.48859 215.59640 1.000 111.42447 ? 23   LEU H HD23   1 
ATOM   55190  N  N      . ALA H  1 23  ? 209.68597 156.47562 213.09848 1.000 110.74937 ? 24   ALA H N      1 
ATOM   55191  C  CA     . ALA H  1 23  ? 210.67064 155.44449 212.79515 1.000 110.74937 ? 24   ALA H CA     1 
ATOM   55192  C  C      . ALA H  1 23  ? 211.88076 155.99428 212.05283 1.000 110.74937 ? 24   ALA H C      1 
ATOM   55193  O  O      . ALA H  1 23  ? 212.99831 155.50273 212.24616 1.000 110.74937 ? 24   ALA H O      1 
ATOM   55194  C  CB     . ALA H  1 23  ? 210.01876 154.33430 211.97355 1.000 110.74937 ? 24   ALA H CB     1 
ATOM   55195  H  H      . ALA H  1 23  ? 208.92570 156.36780 212.71105 1.000 110.74937 ? 24   ALA H H      1 
ATOM   55196  H  HA     . ALA H  1 23  ? 210.97077 155.04866 213.62400 1.000 110.74937 ? 24   ALA H HA     1 
ATOM   55197  H  HB1    . ALA H  1 23  ? 209.27473 153.96554 212.47451 1.000 110.74937 ? 24   ALA H HB1    1 
ATOM   55198  H  HB2    . ALA H  1 23  ? 210.67710 153.64362 211.80007 1.000 110.74937 ? 24   ALA H HB2    1 
ATOM   55199  H  HB3    . ALA H  1 23  ? 209.70279 154.70782 211.13666 1.000 110.74937 ? 24   ALA H HB3    1 
ATOM   55200  N  N      . ASP H  1 24  ? 211.69110 157.00884 211.21051 1.000 113.06137 ? 25   ASP H N      1 
ATOM   55201  C  CA     . ASP H  1 24  ? 212.82047 157.61249 210.51303 1.000 113.06137 ? 25   ASP H CA     1 
ATOM   55202  C  C      . ASP H  1 24  ? 213.68431 158.47137 211.42790 1.000 113.06137 ? 25   ASP H C      1 
ATOM   55203  O  O      . ASP H  1 24  ? 214.85479 158.70407 211.11328 1.000 113.06137 ? 25   ASP H O      1 
ATOM   55204  C  CB     . ASP H  1 24  ? 212.29067 158.44600 209.34075 1.000 113.06137 ? 25   ASP H CB     1 
ATOM   55205  C  CG     . ASP H  1 24  ? 213.38688 159.16531 208.57099 1.000 113.06137 ? 25   ASP H CG     1 
ATOM   55206  O  OD1    . ASP H  1 24  ? 213.04238 159.98904 207.69774 1.000 113.06137 ? 25   ASP H OD1    1 
ATOM   55207  O  OD2    . ASP H  1 24  ? 214.58121 158.88521 208.79223 1.000 113.06137 ? 25   ASP H OD2    1 
ATOM   55208  H  H      . ASP H  1 24  ? 210.92837 157.36297 211.03048 1.000 113.06137 ? 25   ASP H H      1 
ATOM   55209  H  HA     . ASP H  1 24  ? 213.38932 156.92503 210.14473 1.000 113.06137 ? 25   ASP H HA     1 
ATOM   55210  H  HB2    . ASP H  1 24  ? 211.83373 157.85759 208.72018 1.000 113.06137 ? 25   ASP H HB2    1 
ATOM   55211  H  HB3    . ASP H  1 24  ? 211.67422 159.11296 209.68125 1.000 113.06137 ? 25   ASP H HB3    1 
ATOM   55212  N  N      . ALA H  1 25  ? 213.16171 158.91271 212.56838 1.000 108.93910 ? 26   ALA H N      1 
ATOM   55213  C  CA     . ALA H  1 25  ? 214.02160 159.52489 213.57464 1.000 108.93910 ? 26   ALA H CA     1 
ATOM   55214  C  C      . ALA H  1 25  ? 214.82766 158.51433 214.38720 1.000 108.93910 ? 26   ALA H C      1 
ATOM   55215  O  O      . ALA H  1 25  ? 216.01385 158.73878 214.64705 1.000 108.93910 ? 26   ALA H O      1 
ATOM   55216  C  CB     . ALA H  1 25  ? 213.17915 160.38519 214.51443 1.000 108.93910 ? 26   ALA H CB     1 
ATOM   55217  H  H      . ALA H  1 25  ? 212.32958 158.87000 212.78144 1.000 108.93910 ? 26   ALA H H      1 
ATOM   55218  H  HA     . ALA H  1 25  ? 214.65309 160.11046 213.12892 1.000 108.93910 ? 26   ALA H HA     1 
ATOM   55219  H  HB1    . ALA H  1 25  ? 212.68666 161.03741 213.99197 1.000 108.93910 ? 26   ALA H HB1    1 
ATOM   55220  H  HB2    . ALA H  1 25  ? 212.56103 159.81319 214.99584 1.000 108.93910 ? 26   ALA H HB2    1 
ATOM   55221  H  HB3    . ALA H  1 25  ? 213.76652 160.83617 215.14080 1.000 108.93910 ? 26   ALA H HB3    1 
ATOM   55222  N  N      . VAL H  1 26  ? 214.21950 157.40190 214.79771 1.000 107.94435 ? 27   VAL H N      1 
ATOM   55223  C  CA     . VAL H  1 26  ? 214.91388 156.47548 215.69106 1.000 107.94435 ? 27   VAL H CA     1 
ATOM   55224  C  C      . VAL H  1 26  ? 216.01353 155.69494 214.97368 1.000 107.94435 ? 27   VAL H C      1 
ATOM   55225  O  O      . VAL H  1 26  ? 217.15429 155.65173 215.44086 1.000 107.94435 ? 27   VAL H O      1 
ATOM   55226  C  CB     . VAL H  1 26  ? 213.90450 155.53739 216.37686 1.000 107.94435 ? 27   VAL H CB     1 
ATOM   55227  C  CG1    . VAL H  1 26  ? 213.14998 154.70510 215.36558 1.000 107.94435 ? 27   VAL H CG1    1 
ATOM   55228  C  CG2    . VAL H  1 26  ? 214.61613 154.64104 217.37261 1.000 107.94435 ? 27   VAL H CG2    1 
ATOM   55229  H  H      . VAL H  1 26  ? 213.42237 157.16712 214.57935 1.000 107.94435 ? 27   VAL H H      1 
ATOM   55230  H  HA     . VAL H  1 26  ? 215.34261 156.99394 216.38985 1.000 107.94435 ? 27   VAL H HA     1 
ATOM   55231  H  HB     . VAL H  1 26  ? 213.25925 156.07243 216.86514 1.000 107.94435 ? 27   VAL H HB     1 
ATOM   55232  H  HG11   . VAL H  1 26  ? 212.58209 154.07921 215.83834 1.000 107.94435 ? 27   VAL H HG11   1 
ATOM   55233  H  HG12   . VAL H  1 26  ? 212.61085 155.30291 214.83123 1.000 107.94435 ? 27   VAL H HG12   1 
ATOM   55234  H  HG13   . VAL H  1 26  ? 213.76626 154.22444 214.79753 1.000 107.94435 ? 27   VAL H HG13   1 
ATOM   55235  H  HG21   . VAL H  1 26  ? 213.95156 154.17067 217.89983 1.000 107.94435 ? 27   VAL H HG21   1 
ATOM   55236  H  HG22   . VAL H  1 26  ? 215.16628 154.00325 216.89180 1.000 107.94435 ? 27   VAL H HG22   1 
ATOM   55237  H  HG23   . VAL H  1 26  ? 215.16845 155.18884 217.95193 1.000 107.94435 ? 27   VAL H HG23   1 
ATOM   55238  N  N      . LYS H  1 27  ? 215.71576 155.09469 213.82172 1.000 111.80269 ? 28   LYS H N      1 
ATOM   55239  C  CA     . LYS H  1 27  ? 216.61166 154.05015 213.32682 1.000 111.80269 ? 28   LYS H CA     1 
ATOM   55240  C  C      . LYS H  1 27  ? 218.02528 154.53868 213.03411 1.000 111.80269 ? 28   LYS H C      1 
ATOM   55241  O  O      . LYS H  1 27  ? 218.95641 153.72760 213.05586 1.000 111.80269 ? 28   LYS H O      1 
ATOM   55242  C  CB     . LYS H  1 27  ? 216.06512 153.36584 212.07172 1.000 111.80269 ? 28   LYS H CB     1 
ATOM   55243  C  CG     . LYS H  1 27  ? 216.07176 154.19726 210.80733 1.000 111.80269 ? 28   LYS H CG     1 
ATOM   55244  C  CD     . LYS H  1 27  ? 215.43920 153.42189 209.65494 1.000 111.80269 ? 28   LYS H CD     1 
ATOM   55245  C  CE     . LYS H  1 27  ? 213.93892 153.26283 209.78397 1.000 111.80269 ? 28   LYS H CE     1 
ATOM   55246  N  NZ     . LYS H  1 27  ? 213.21977 154.54519 209.68377 1.000 111.80269 ? 28   LYS H NZ     1 
ATOM   55247  H  H      . LYS H  1 27  ? 215.03252 155.26295 213.32708 1.000 111.80269 ? 28   LYS H H      1 
ATOM   55248  H  HA     . LYS H  1 27  ? 216.68333 153.36887 214.01349 1.000 111.80269 ? 28   LYS H HA     1 
ATOM   55249  H  HB2    . LYS H  1 27  ? 216.59563 152.57221 211.89992 1.000 111.80269 ? 28   LYS H HB2    1 
ATOM   55250  H  HB3    . LYS H  1 27  ? 215.14805 153.10873 212.24907 1.000 111.80269 ? 28   LYS H HB3    1 
ATOM   55251  H  HG2    . LYS H  1 27  ? 215.55775 155.00739 210.95072 1.000 111.80269 ? 28   LYS H HG2    1 
ATOM   55252  H  HG3    . LYS H  1 27  ? 216.98486 154.41419 210.56273 1.000 111.80269 ? 28   LYS H HG3    1 
ATOM   55253  H  HD2    . LYS H  1 27  ? 215.61729 153.89285 208.82586 1.000 111.80269 ? 28   LYS H HD2    1 
ATOM   55254  H  HD3    . LYS H  1 27  ? 215.83080 152.53521 209.62140 1.000 111.80269 ? 28   LYS H HD3    1 
ATOM   55255  H  HE2    . LYS H  1 27  ? 213.62506 152.68905 209.06781 1.000 111.80269 ? 28   LYS H HE2    1 
ATOM   55256  H  HE3    . LYS H  1 27  ? 213.72675 152.86436 210.64154 1.000 111.80269 ? 28   LYS H HE3    1 
ATOM   55257  H  HZ1    . LYS H  1 27  ? 213.39492 155.02935 210.40584 1.000 111.80269 ? 28   LYS H HZ1    1 
ATOM   55258  H  HZ2    . LYS H  1 27  ? 212.34270 154.40265 209.63312 1.000 111.80269 ? 28   LYS H HZ2    1 
ATOM   55259  H  HZ3    . LYS H  1 27  ? 213.48567 154.99081 208.96065 1.000 111.80269 ? 28   LYS H HZ3    1 
ATOM   55260  N  N      . VAL H  1 28  ? 218.22622 155.82811 212.76369 1.000 110.89354 ? 29   VAL H N      1 
ATOM   55261  C  CA     . VAL H  1 28  ? 219.57963 156.30415 212.50052 1.000 110.89354 ? 29   VAL H CA     1 
ATOM   55262  C  C      . VAL H  1 28  ? 220.51716 156.19672 213.69477 1.000 110.89354 ? 29   VAL H C      1 
ATOM   55263  O  O      . VAL H  1 28  ? 221.73349 156.30971 213.51279 1.000 110.89354 ? 29   VAL H O      1 
ATOM   55264  C  CB     . VAL H  1 28  ? 219.54451 157.76551 212.01120 1.000 110.89354 ? 29   VAL H CB     1 
ATOM   55265  C  CG1    . VAL H  1 28  ? 218.61329 157.90045 210.82293 1.000 110.89354 ? 29   VAL H CG1    1 
ATOM   55266  C  CG2    . VAL H  1 28  ? 219.11498 158.69750 213.13045 1.000 110.89354 ? 29   VAL H CG2    1 
ATOM   55267  H  H      . VAL H  1 28  ? 217.61350 156.43037 212.73107 1.000 110.89354 ? 29   VAL H H      1 
ATOM   55268  H  HA     . VAL H  1 28  ? 219.95784 155.76764 211.78639 1.000 110.89354 ? 29   VAL H HA     1 
ATOM   55269  H  HB     . VAL H  1 28  ? 220.43417 158.02577 211.72619 1.000 110.89354 ? 29   VAL H HB     1 
ATOM   55270  H  HG11   . VAL H  1 28  ? 218.70129 158.79408 210.45601 1.000 110.89354 ? 29   VAL H HG11   1 
ATOM   55271  H  HG12   . VAL H  1 28  ? 217.70009 157.75266 211.11401 1.000 110.89354 ? 29   VAL H HG12   1 
ATOM   55272  H  HG13   . VAL H  1 28  ? 218.85989 157.24392 210.15283 1.000 110.89354 ? 29   VAL H HG13   1 
ATOM   55273  H  HG21   . VAL H  1 28  ? 219.07863 159.60350 212.78576 1.000 110.89354 ? 29   VAL H HG21   1 
ATOM   55274  H  HG22   . VAL H  1 28  ? 218.23632 158.42898 213.44136 1.000 110.89354 ? 29   VAL H HG22   1 
ATOM   55275  H  HG23   . VAL H  1 28  ? 219.75066 158.64956 213.86069 1.000 110.89354 ? 29   VAL H HG23   1 
ATOM   55276  N  N      . THR H  1 29  ? 220.00709 155.98668 214.90713 1.000 115.82018 ? 30   THR H N      1 
ATOM   55277  C  CA     . THR H  1 29  ? 220.87689 155.77882 216.06102 1.000 115.82018 ? 30   THR H CA     1 
ATOM   55278  C  C      . THR H  1 29  ? 221.27899 154.32367 216.25400 1.000 115.82018 ? 30   THR H C      1 
ATOM   55279  O  O      . THR H  1 29  ? 222.11791 154.04014 217.11470 1.000 115.82018 ? 30   THR H O      1 
ATOM   55280  C  CB     . THR H  1 29  ? 220.21346 156.27148 217.34924 1.000 115.82018 ? 30   THR H CB     1 
ATOM   55281  O  OG1    . THR H  1 29  ? 221.18593 156.29480 218.39863 1.000 115.82018 ? 30   THR H OG1    1 
ATOM   55282  C  CG2    . THR H  1 29  ? 219.11091 155.33676 217.78227 1.000 115.82018 ? 30   THR H CG2    1 
ATOM   55283  H  H      . THR H  1 29  ? 219.16652 155.96031 215.08689 1.000 115.82018 ? 30   THR H H      1 
ATOM   55284  H  HA     . THR H  1 29  ? 221.68916 156.29367 215.93514 1.000 115.82018 ? 30   THR H HA     1 
ATOM   55285  H  HB     . THR H  1 29  ? 219.84442 157.15869 217.21687 1.000 115.82018 ? 30   THR H HB     1 
ATOM   55286  H  HG1    . THR H  1 29  ? 220.80080 156.40590 219.13606 1.000 115.82018 ? 30   THR H HG1    1 
ATOM   55287  H  HG21   . THR H  1 29  ? 218.47581 155.21793 217.06993 1.000 115.82018 ? 30   THR H HG21   1 
ATOM   55288  H  HG22   . THR H  1 29  ? 218.65846 155.71208 218.54654 1.000 115.82018 ? 30   THR H HG22   1 
ATOM   55289  H  HG23   . THR H  1 29  ? 219.46581 154.46595 218.01757 1.000 115.82018 ? 30   THR H HG23   1 
ATOM   55290  N  N      . LEU H  1 30  ? 220.70573 153.40270 215.48642 1.000 116.98034 ? 31   LEU H N      1 
ATOM   55291  C  CA     . LEU H  1 30  ? 220.89194 151.98387 215.75165 1.000 116.98034 ? 31   LEU H CA     1 
ATOM   55292  C  C      . LEU H  1 30  ? 222.35432 151.58335 215.61629 1.000 116.98034 ? 31   LEU H C      1 
ATOM   55293  O  O      . LEU H  1 30  ? 223.09853 152.11381 214.78872 1.000 116.98034 ? 31   LEU H O      1 
ATOM   55294  C  CB     . LEU H  1 30  ? 220.03566 151.15271 214.79690 1.000 116.98034 ? 31   LEU H CB     1 
ATOM   55295  C  CG     . LEU H  1 30  ? 220.04666 149.64120 215.02418 1.000 116.98034 ? 31   LEU H CG     1 
ATOM   55296  C  CD1    . LEU H  1 30  ? 219.33003 149.29797 216.31087 1.000 116.98034 ? 31   LEU H CD1    1 
ATOM   55297  C  CD2    . LEU H  1 30  ? 219.40170 148.92392 213.85576 1.000 116.98034 ? 31   LEU H CD2    1 
ATOM   55298  H  H      . LEU H  1 30  ? 220.20611 153.57284 214.80752 1.000 116.98034 ? 31   LEU H H      1 
ATOM   55299  H  HA     . LEU H  1 30  ? 220.60906 151.79222 216.65914 1.000 116.98034 ? 31   LEU H HA     1 
ATOM   55300  H  HB2    . LEU H  1 30  ? 219.11564 151.44977 214.87574 1.000 116.98034 ? 31   LEU H HB2    1 
ATOM   55301  H  HB3    . LEU H  1 30  ? 220.34805 151.31061 213.89222 1.000 116.98034 ? 31   LEU H HB3    1 
ATOM   55302  H  HG     . LEU H  1 30  ? 220.96274 149.33183 215.09619 1.000 116.98034 ? 31   LEU H HG     1 
ATOM   55303  H  HD11   . LEU H  1 30  ? 219.77329 149.74345 217.04924 1.000 116.98034 ? 31   LEU H HD11   1 
ATOM   55304  H  HD12   . LEU H  1 30  ? 219.35903 148.33702 216.43974 1.000 116.98034 ? 31   LEU H HD12   1 
ATOM   55305  H  HD13   . LEU H  1 30  ? 218.40874 149.59487 216.24764 1.000 116.98034 ? 31   LEU H HD13   1 
ATOM   55306  H  HD21   . LEU H  1 30  ? 219.43921 147.96749 214.01296 1.000 116.98034 ? 31   LEU H HD21   1 
ATOM   55307  H  HD22   . LEU H  1 30  ? 219.88463 149.14543 213.04420 1.000 116.98034 ? 31   LEU H HD22   1 
ATOM   55308  H  HD23   . LEU H  1 30  ? 218.47831 149.21127 213.78023 1.000 116.98034 ? 31   LEU H HD23   1 
ATOM   55309  N  N      . GLY H  1 31  ? 222.75953 150.63462 216.45568 1.000 117.12874 ? 32   GLY H N      1 
ATOM   55310  C  CA     . GLY H  1 31  ? 224.09935 150.10264 216.43509 1.000 117.12874 ? 32   GLY H CA     1 
ATOM   55311  C  C      . GLY H  1 31  ? 225.11471 151.01776 217.08603 1.000 117.12874 ? 32   GLY H C      1 
ATOM   55312  O  O      . GLY H  1 31  ? 224.77356 152.01920 217.72118 1.000 117.12874 ? 32   GLY H O      1 
ATOM   55313  H  H      . GLY H  1 31  ? 222.25757 150.28022 217.05735 1.000 117.12874 ? 32   GLY H H      1 
ATOM   55314  H  HA2    . GLY H  1 31  ? 224.11375 149.25135 216.89984 1.000 117.12874 ? 32   GLY H HA2    1 
ATOM   55315  H  HA3    . GLY H  1 31  ? 224.36788 149.95302 215.51507 1.000 117.12874 ? 32   GLY H HA3    1 
ATOM   55316  N  N      . PRO H  1 32  ? 226.39828 150.68000 216.93717 1.000 119.23443 ? 33   PRO H N      1 
ATOM   55317  C  CA     . PRO H  1 32  ? 227.44299 151.42743 217.64554 1.000 119.23443 ? 33   PRO H CA     1 
ATOM   55318  C  C      . PRO H  1 32  ? 227.86524 152.70731 216.95460 1.000 119.23443 ? 33   PRO H C      1 
ATOM   55319  O  O      . PRO H  1 32  ? 228.51315 153.54462 217.59550 1.000 119.23443 ? 33   PRO H O      1 
ATOM   55320  C  CB     . PRO H  1 32  ? 228.59758 150.42426 217.70116 1.000 119.23443 ? 33   PRO H CB     1 
ATOM   55321  C  CG     . PRO H  1 32  ? 228.44610 149.66919 216.43498 1.000 119.23443 ? 33   PRO H CG     1 
ATOM   55322  C  CD     . PRO H  1 32  ? 226.95422 149.50234 216.25114 1.000 119.23443 ? 33   PRO H CD     1 
ATOM   55323  H  HA     . PRO H  1 32  ? 227.15457 151.63214 218.54875 1.000 119.23443 ? 33   PRO H HA     1 
ATOM   55324  H  HB2    . PRO H  1 32  ? 229.44578 150.89405 217.72818 1.000 119.23443 ? 33   PRO H HB2    1 
ATOM   55325  H  HB3    . PRO H  1 32  ? 228.49511 149.84121 218.46958 1.000 119.23443 ? 33   PRO H HB3    1 
ATOM   55326  H  HG2    . PRO H  1 32  ? 228.82720 150.17865 215.70280 1.000 119.23443 ? 33   PRO H HG2    1 
ATOM   55327  H  HG3    . PRO H  1 32  ? 228.88044 148.80559 216.51543 1.000 119.23443 ? 33   PRO H HG3    1 
ATOM   55328  H  HD2    . PRO H  1 32  ? 226.72493 149.51938 215.30877 1.000 119.23443 ? 33   PRO H HD2    1 
ATOM   55329  H  HD3    . PRO H  1 32  ? 226.64940 148.68630 216.67786 1.000 119.23443 ? 33   PRO H HD3    1 
ATOM   55330  N  N      . LYS H  1 33  ? 227.53634 152.88633 215.67781 1.000 115.23532 ? 34   LYS H N      1 
ATOM   55331  C  CA     . LYS H  1 33  ? 227.92357 154.07261 214.92683 1.000 115.23532 ? 34   LYS H CA     1 
ATOM   55332  C  C      . LYS H  1 33  ? 226.71560 154.95223 214.62328 1.000 115.23532 ? 34   LYS H C      1 
ATOM   55333  O  O      . LYS H  1 33  ? 226.65081 155.59682 213.57530 1.000 115.23532 ? 34   LYS H O      1 
ATOM   55334  C  CB     . LYS H  1 33  ? 228.63128 153.67257 213.63461 1.000 115.23532 ? 34   LYS H CB     1 
ATOM   55335  C  CG     . LYS H  1 33  ? 230.01130 153.07941 213.84795 1.000 115.23532 ? 34   LYS H CG     1 
ATOM   55336  C  CD     . LYS H  1 33  ? 230.99491 154.11268 214.35980 1.000 115.23532 ? 34   LYS H CD     1 
ATOM   55337  C  CE     . LYS H  1 33  ? 232.41129 153.57352 214.34686 1.000 115.23532 ? 34   LYS H CE     1 
ATOM   55338  N  NZ     . LYS H  1 33  ? 233.38408 154.55799 214.89015 1.000 115.23532 ? 34   LYS H NZ     1 
ATOM   55339  H  H      . LYS H  1 33  ? 227.08003 152.32182 215.21662 1.000 115.23532 ? 34   LYS H H      1 
ATOM   55340  H  HA     . LYS H  1 33  ? 228.54253 154.59670 215.45760 1.000 115.23532 ? 34   LYS H HA     1 
ATOM   55341  H  HB2    . LYS H  1 33  ? 228.09192 153.01002 213.17521 1.000 115.23532 ? 34   LYS H HB2    1 
ATOM   55342  H  HB3    . LYS H  1 33  ? 228.73259 154.45870 213.07570 1.000 115.23532 ? 34   LYS H HB3    1 
ATOM   55343  H  HG2    . LYS H  1 33  ? 229.95419 152.36527 214.50192 1.000 115.23532 ? 34   LYS H HG2    1 
ATOM   55344  H  HG3    . LYS H  1 33  ? 230.34474 152.73525 213.00457 1.000 115.23532 ? 34   LYS H HG3    1 
ATOM   55345  H  HD2    . LYS H  1 33  ? 230.96190 154.89763 213.79093 1.000 115.23532 ? 34   LYS H HD2    1 
ATOM   55346  H  HD3    . LYS H  1 33  ? 230.76911 154.34821 215.27306 1.000 115.23532 ? 34   LYS H HD3    1 
ATOM   55347  H  HE2    . LYS H  1 33  ? 232.45283 152.77343 214.89378 1.000 115.23532 ? 34   LYS H HE2    1 
ATOM   55348  H  HE3    . LYS H  1 33  ? 232.66613 153.36816 213.43375 1.000 115.23532 ? 34   LYS H HE3    1 
ATOM   55349  H  HZ1    . LYS H  1 33  ? 234.20412 154.21216 214.87966 1.000 115.23532 ? 34   LYS H HZ1    1 
ATOM   55350  H  HZ2    . LYS H  1 33  ? 233.16909 154.76693 215.72814 1.000 115.23532 ? 34   LYS H HZ2    1 
ATOM   55351  H  HZ3    . LYS H  1 33  ? 233.37579 155.29812 214.39605 1.000 115.23532 ? 34   LYS H HZ3    1 
ATOM   55352  N  N      . GLY H  1 34  ? 225.75580 154.98434 215.54285 1.000 118.01383 ? 35   GLY H N      1 
ATOM   55353  C  CA     . GLY H  1 34  ? 224.52281 155.70552 215.29442 1.000 118.01383 ? 35   GLY H CA     1 
ATOM   55354  C  C      . GLY H  1 34  ? 224.76105 157.16600 214.96303 1.000 118.01383 ? 35   GLY H C      1 
ATOM   55355  O  O      . GLY H  1 34  ? 225.68998 157.80326 215.46178 1.000 118.01383 ? 35   GLY H O      1 
ATOM   55356  H  H      . GLY H  1 34  ? 225.79672 154.59900 216.31058 1.000 118.01383 ? 35   GLY H H      1 
ATOM   55357  H  HA2    . GLY H  1 34  ? 224.05310 155.29496 214.55159 1.000 118.01383 ? 35   GLY H HA2    1 
ATOM   55358  H  HA3    . GLY H  1 34  ? 223.95657 155.65713 216.08045 1.000 118.01383 ? 35   GLY H HA3    1 
ATOM   55359  N  N      . ARG H  1 35  ? 223.90493 157.69047 214.09028 1.000 116.74009 ? 36   ARG H N      1 
ATOM   55360  C  CA     . ARG H  1 35  ? 223.91139 159.10724 213.76463 1.000 116.74009 ? 36   ARG H CA     1 
ATOM   55361  C  C      . ARG H  1 35  ? 223.55115 159.94008 214.99368 1.000 116.74009 ? 36   ARG H C      1 
ATOM   55362  O  O      . ARG H  1 35  ? 222.88515 159.47838 215.92227 1.000 116.74009 ? 36   ARG H O      1 
ATOM   55363  C  CB     . ARG H  1 35  ? 222.92950 159.39892 212.63399 1.000 116.74009 ? 36   ARG H CB     1 
ATOM   55364  C  CG     . ARG H  1 35  ? 223.25018 158.70238 211.32168 1.000 116.74009 ? 36   ARG H CG     1 
ATOM   55365  C  CD     . ARG H  1 35  ? 224.58594 159.12847 210.74209 1.000 116.74009 ? 36   ARG H CD     1 
ATOM   55366  N  NE     . ARG H  1 35  ? 224.66246 158.79534 209.32383 1.000 116.74009 ? 36   ARG H NE     1 
ATOM   55367  C  CZ     . ARG H  1 35  ? 225.71824 158.26995 208.71719 1.000 116.74009 ? 36   ARG H CZ     1 
ATOM   55368  N  NH1    . ARG H  1 35  ? 226.83336 157.99538 209.37373 1.000 116.74009 ? 36   ARG H NH1    1 
ATOM   55369  N  NH2    . ARG H  1 35  ? 225.64838 157.99854 207.41775 1.000 116.74009 ? 36   ARG H NH2    1 
ATOM   55370  H  H      . ARG H  1 35  ? 223.30536 157.23903 213.67027 1.000 116.74009 ? 36   ARG H H      1 
ATOM   55371  H  HA     . ARG H  1 35  ? 224.79971 159.36500 213.47282 1.000 116.74009 ? 36   ARG H HA     1 
ATOM   55372  H  HB2    . ARG H  1 35  ? 222.04525 159.11272 212.91094 1.000 116.74009 ? 36   ARG H HB2    1 
ATOM   55373  H  HB3    . ARG H  1 35  ? 222.92533 160.35420 212.46590 1.000 116.74009 ? 36   ARG H HB3    1 
ATOM   55374  H  HG2    . ARG H  1 35  ? 223.27998 157.74439 211.47104 1.000 116.74009 ? 36   ARG H HG2    1 
ATOM   55375  H  HG3    . ARG H  1 35  ? 222.56049 158.91574 210.67379 1.000 116.74009 ? 36   ARG H HG3    1 
ATOM   55376  H  HD2    . ARG H  1 35  ? 224.68905 160.08785 210.83766 1.000 116.74009 ? 36   ARG H HD2    1 
ATOM   55377  H  HD3    . ARG H  1 35  ? 225.29177 158.66609 211.21747 1.000 116.74009 ? 36   ARG H HD3    1 
ATOM   55378  H  HE     . ARG H  1 35  ? 223.96841 158.95531 208.84180 1.000 116.74009 ? 36   ARG H HE     1 
ATOM   55379  H  HH11   . ARG H  1 35  ? 226.89586 158.15614 210.21489 1.000 116.74009 ? 36   ARG H HH11   1 
ATOM   55380  H  HH12   . ARG H  1 35  ? 227.49488 157.63569 208.95839 1.000 116.74009 ? 36   ARG H HH12   1 
ATOM   55381  H  HH21   . ARG H  1 35  ? 224.92729 158.16866 206.98103 1.000 116.74009 ? 36   ARG H HH21   1 
ATOM   55382  H  HH22   . ARG H  1 35  ? 226.32038 157.64273 207.01601 1.000 116.74009 ? 36   ARG H HH22   1 
ATOM   55383  N  N      . ASN H  1 36  ? 223.99970 161.18994 214.98252 1.000 117.40764 ? 37   ASN H N      1 
ATOM   55384  C  CA     . ASN H  1 36  ? 223.63864 162.14238 216.02427 1.000 117.40764 ? 37   ASN H CA     1 
ATOM   55385  C  C      . ASN H  1 36  ? 222.19843 162.61939 215.87243 1.000 117.40764 ? 37   ASN H C      1 
ATOM   55386  O  O      . ASN H  1 36  ? 221.76725 162.99306 214.77913 1.000 117.40764 ? 37   ASN H O      1 
ATOM   55387  C  CB     . ASN H  1 36  ? 224.59264 163.32802 215.97993 1.000 117.40764 ? 37   ASN H CB     1 
ATOM   55388  C  CG     . ASN H  1 36  ? 225.97272 162.97051 216.47382 1.000 117.40764 ? 37   ASN H CG     1 
ATOM   55389  O  OD1    . ASN H  1 36  ? 226.15697 162.62308 217.63906 1.000 117.40764 ? 37   ASN H OD1    1 
ATOM   55390  N  ND2    . ASN H  1 36  ? 226.95236 163.03049 215.58070 1.000 117.40764 ? 37   ASN H ND2    1 
ATOM   55391  H  H      . ASN H  1 36  ? 224.51834 161.51314 214.37743 1.000 117.40764 ? 37   ASN H H      1 
ATOM   55392  H  HA     . ASN H  1 36  ? 223.72605 161.71514 216.89068 1.000 117.40764 ? 37   ASN H HA     1 
ATOM   55393  H  HB2    . ASN H  1 36  ? 224.67066 163.63822 215.06417 1.000 117.40764 ? 37   ASN H HB2    1 
ATOM   55394  H  HB3    . ASN H  1 36  ? 224.24472 164.03667 216.54346 1.000 117.40764 ? 37   ASN H HB3    1 
ATOM   55395  H  HD21   . ASN H  1 36  ? 226.78384 163.27401 214.77327 1.000 117.40764 ? 37   ASN H HD21   1 
ATOM   55396  H  HD22   . ASN H  1 36  ? 227.75724 162.83440 215.81108 1.000 117.40764 ? 37   ASN H HD22   1 
ATOM   55397  N  N      . VAL H  1 37  ? 221.45704 162.60115 216.97818 1.000 114.19714 ? 38   VAL H N      1 
ATOM   55398  C  CA     . VAL H  1 37  ? 220.14329 163.22797 217.08627 1.000 114.19714 ? 38   VAL H CA     1 
ATOM   55399  C  C      . VAL H  1 37  ? 220.24765 164.44739 217.99046 1.000 114.19714 ? 38   VAL H C      1 
ATOM   55400  O  O      . VAL H  1 37  ? 220.87580 164.38932 219.05308 1.000 114.19714 ? 38   VAL H O      1 
ATOM   55401  C  CB     . VAL H  1 37  ? 219.10612 162.23292 217.63766 1.000 114.19714 ? 38   VAL H CB     1 
ATOM   55402  C  CG1    . VAL H  1 37  ? 217.73915 162.88016 217.72807 1.000 114.19714 ? 38   VAL H CG1    1 
ATOM   55403  C  CG2    . VAL H  1 37  ? 219.06796 160.98118 216.78088 1.000 114.19714 ? 38   VAL H CG2    1 
ATOM   55404  H  H      . VAL H  1 37  ? 221.70540 162.21588 217.70580 1.000 114.19714 ? 38   VAL H H      1 
ATOM   55405  H  HA     . VAL H  1 37  ? 219.85014 163.52079 216.20930 1.000 114.19714 ? 38   VAL H HA     1 
ATOM   55406  H  HB     . VAL H  1 37  ? 219.36978 161.97071 218.53352 1.000 114.19714 ? 38   VAL H HB     1 
ATOM   55407  H  HG11   . VAL H  1 37  ? 217.08279 162.20815 217.96817 1.000 114.19714 ? 38   VAL H HG11   1 
ATOM   55408  H  HG12   . VAL H  1 37  ? 217.51625 163.27530 216.87618 1.000 114.19714 ? 38   VAL H HG12   1 
ATOM   55409  H  HG13   . VAL H  1 37  ? 217.76500 163.57897 218.39999 1.000 114.19714 ? 38   VAL H HG13   1 
ATOM   55410  H  HG21   . VAL H  1 37  ? 218.34063 160.41363 217.08058 1.000 114.19714 ? 38   VAL H HG21   1 
ATOM   55411  H  HG22   . VAL H  1 37  ? 218.93311 161.23332 215.85588 1.000 114.19714 ? 38   VAL H HG22   1 
ATOM   55412  H  HG23   . VAL H  1 37  ? 219.91312 160.51353 216.86918 1.000 114.19714 ? 38   VAL H HG23   1 
ATOM   55413  N  N      . VAL H  1 38  ? 219.63863 165.55310 217.56681 1.000 115.67774 ? 39   VAL H N      1 
ATOM   55414  C  CA     . VAL H  1 38  ? 219.66149 166.80387 218.31958 1.000 115.67774 ? 39   VAL H CA     1 
ATOM   55415  C  C      . VAL H  1 38  ? 218.31595 167.00368 219.00950 1.000 115.67774 ? 39   VAL H C      1 
ATOM   55416  O  O      . VAL H  1 38  ? 217.26967 167.01319 218.35140 1.000 115.67774 ? 39   VAL H O      1 
ATOM   55417  C  CB     . VAL H  1 38  ? 219.97912 167.99023 217.39737 1.000 115.67774 ? 39   VAL H CB     1 
ATOM   55418  C  CG1    . VAL H  1 38  ? 219.87118 169.30551 218.15285 1.000 115.67774 ? 39   VAL H CG1    1 
ATOM   55419  C  CG2    . VAL H  1 38  ? 221.34892 167.82570 216.77081 1.000 115.67774 ? 39   VAL H CG2    1 
ATOM   55420  H  H      . VAL H  1 38  ? 219.19654 165.60368 216.83085 1.000 115.67774 ? 39   VAL H H      1 
ATOM   55421  H  HA     . VAL H  1 38  ? 220.34920 166.75761 219.00184 1.000 115.67774 ? 39   VAL H HA     1 
ATOM   55422  H  HB     . VAL H  1 38  ? 219.32716 168.00827 216.67951 1.000 115.67774 ? 39   VAL H HB     1 
ATOM   55423  H  HG11   . VAL H  1 38  ? 220.14159 170.02487 217.56099 1.000 115.67774 ? 39   VAL H HG11   1 
ATOM   55424  H  HG12   . VAL H  1 38  ? 218.95528 169.44649 218.43796 1.000 115.67774 ? 39   VAL H HG12   1 
ATOM   55425  H  HG13   . VAL H  1 38  ? 220.46258 169.27705 218.92115 1.000 115.67774 ? 39   VAL H HG13   1 
ATOM   55426  H  HG21   . VAL H  1 38  ? 221.51811 168.57776 216.18203 1.000 115.67774 ? 39   VAL H HG21   1 
ATOM   55427  H  HG22   . VAL H  1 38  ? 221.36861 166.99859 216.26449 1.000 115.67774 ? 39   VAL H HG22   1 
ATOM   55428  H  HG23   . VAL H  1 38  ? 222.01378 167.80000 217.47221 1.000 115.67774 ? 39   VAL H HG23   1 
ATOM   55429  N  N      . LEU H  1 39  ? 218.33692 167.15660 220.33372 1.000 121.33642 ? 40   LEU H N      1 
ATOM   55430  C  CA     . LEU H  1 39  ? 217.13656 167.38420 221.13537 1.000 121.33642 ? 40   LEU H CA     1 
ATOM   55431  C  C      . LEU H  1 39  ? 217.20166 168.75884 221.79099 1.000 121.33642 ? 40   LEU H C      1 
ATOM   55432  O  O      . LEU H  1 39  ? 218.14030 169.04582 222.54097 1.000 121.33642 ? 40   LEU H O      1 
ATOM   55433  C  CB     . LEU H  1 39  ? 216.95721 166.29146 222.18788 1.000 121.33642 ? 40   LEU H CB     1 
ATOM   55434  C  CG     . LEU H  1 39  ? 216.75496 164.88808 221.62069 1.000 121.33642 ? 40   LEU H CG     1 
ATOM   55435  C  CD1    . LEU H  1 39  ? 216.70214 163.86499 222.74095 1.000 121.33642 ? 40   LEU H CD1    1 
ATOM   55436  C  CD2    . LEU H  1 39  ? 215.49040 164.83089 220.77825 1.000 121.33642 ? 40   LEU H CD2    1 
ATOM   55437  H  H      . LEU H  1 39  ? 219.05726 167.13125 220.80272 1.000 121.33642 ? 40   LEU H H      1 
ATOM   55438  H  HA     . LEU H  1 39  ? 216.36041 167.37375 220.55467 1.000 121.33642 ? 40   LEU H HA     1 
ATOM   55439  H  HB2    . LEU H  1 39  ? 217.74753 166.26840 222.74753 1.000 121.33642 ? 40   LEU H HB2    1 
ATOM   55440  H  HB3    . LEU H  1 39  ? 216.18040 166.50536 222.72807 1.000 121.33642 ? 40   LEU H HB3    1 
ATOM   55441  H  HG     . LEU H  1 39  ? 217.50612 164.66736 221.04808 1.000 121.33642 ? 40   LEU H HG     1 
ATOM   55442  H  HD11   . LEU H  1 39  ? 216.52424 162.99045 222.36082 1.000 121.33642 ? 40   LEU H HD11   1 
ATOM   55443  H  HD12   . LEU H  1 39  ? 217.55480 163.85833 223.20301 1.000 121.33642 ? 40   LEU H HD12   1 
ATOM   55444  H  HD13   . LEU H  1 39  ? 215.99311 164.10849 223.35658 1.000 121.33642 ? 40   LEU H HD13   1 
ATOM   55445  H  HD21   . LEU H  1 39  ? 214.75710 165.21504 221.28399 1.000 121.33642 ? 40   LEU H HD21   1 
ATOM   55446  H  HD22   . LEU H  1 39  ? 215.29525 163.90507 220.56450 1.000 121.33642 ? 40   LEU H HD22   1 
ATOM   55447  H  HD23   . LEU H  1 39  ? 215.62917 165.33608 219.96207 1.000 121.33642 ? 40   LEU H HD23   1 
ATOM   55448  N  N      . ASP H  1 40  ? 216.21506 169.60471 221.50350 1.000 137.09430 ? 41   ASP H N      1 
ATOM   55449  C  CA     . ASP H  1 40  ? 216.16743 170.94609 222.07484 1.000 137.09430 ? 41   ASP H CA     1 
ATOM   55450  C  C      . ASP H  1 40  ? 215.84772 170.91290 223.56862 1.000 137.09430 ? 41   ASP H C      1 
ATOM   55451  O  O      . ASP H  1 40  ? 215.18369 170.00137 224.06814 1.000 137.09430 ? 41   ASP H O      1 
ATOM   55452  C  CB     . ASP H  1 40  ? 215.12708 171.81013 221.36161 1.000 137.09430 ? 41   ASP H CB     1 
ATOM   55453  C  CG     . ASP H  1 40  ? 213.71433 171.28372 221.52209 1.000 137.09430 ? 41   ASP H CG     1 
ATOM   55454  O  OD1    . ASP H  1 40  ? 213.52489 170.25624 222.20436 1.000 137.09430 ? 41   ASP H OD1    1 
ATOM   55455  O  OD2    . ASP H  1 40  ? 212.78195 171.92520 220.99325 1.000 137.09430 ? 41   ASP H OD2    1 
ATOM   55456  H  H      . ASP H  1 40  ? 215.55862 169.42402 220.97807 1.000 137.09430 ? 41   ASP H H      1 
ATOM   55457  H  HA     . ASP H  1 40  ? 217.03403 171.36719 221.96333 1.000 137.09430 ? 41   ASP H HA     1 
ATOM   55458  H  HB2    . ASP H  1 40  ? 215.15616 172.70767 221.72829 1.000 137.09430 ? 41   ASP H HB2    1 
ATOM   55459  H  HB3    . ASP H  1 40  ? 215.33095 171.83182 220.41426 1.000 137.09430 ? 41   ASP H HB3    1 
ATOM   55460  N  N      . LYS H  1 41  ? 216.34376 171.92188 224.28465 1.000 143.75934 ? 42   LYS H N      1 
ATOM   55461  C  CA     . LYS H  1 41  ? 216.02658 172.11963 225.69294 1.000 143.75934 ? 42   LYS H CA     1 
ATOM   55462  C  C      . LYS H  1 41  ? 215.91303 173.61375 225.96421 1.000 143.75934 ? 42   LYS H C      1 
ATOM   55463  O  O      . LYS H  1 41  ? 216.57352 174.43023 225.31740 1.000 143.75934 ? 42   LYS H O      1 
ATOM   55464  C  CB     . LYS H  1 41  ? 217.07652 171.48433 226.61363 1.000 143.75934 ? 42   LYS H CB     1 
ATOM   55465  C  CG     . LYS H  1 41  ? 217.10537 169.96348 226.56476 1.000 143.75934 ? 42   LYS H CG     1 
ATOM   55466  C  CD     . LYS H  1 41  ? 215.83430 169.35035 227.13893 1.000 143.75934 ? 42   LYS H CD     1 
ATOM   55467  C  CE     . LYS H  1 41  ? 215.68308 167.89817 226.72328 1.000 143.75934 ? 42   LYS H CE     1 
ATOM   55468  N  NZ     . LYS H  1 41  ? 214.43069 167.29246 227.25421 1.000 143.75934 ? 42   LYS H NZ     1 
ATOM   55469  H  H      . LYS H  1 41  ? 216.87775 172.51640 223.96707 1.000 143.75934 ? 42   LYS H H      1 
ATOM   55470  H  HA     . LYS H  1 41  ? 215.16434 171.72123 225.88225 1.000 143.75934 ? 42   LYS H HA     1 
ATOM   55471  H  HB2    . LYS H  1 41  ? 217.95435 171.80512 226.35428 1.000 143.75934 ? 42   LYS H HB2    1 
ATOM   55472  H  HB3    . LYS H  1 41  ? 216.88839 171.74643 227.52841 1.000 143.75934 ? 42   LYS H HB3    1 
ATOM   55473  H  HG2    . LYS H  1 41  ? 217.19100 169.67458 225.64290 1.000 143.75934 ? 42   LYS H HG2    1 
ATOM   55474  H  HG3    . LYS H  1 41  ? 217.85739 169.64218 227.08640 1.000 143.75934 ? 42   LYS H HG3    1 
ATOM   55475  H  HD2    . LYS H  1 41  ? 215.87310 169.38465 228.10751 1.000 143.75934 ? 42   LYS H HD2    1 
ATOM   55476  H  HD3    . LYS H  1 41  ? 215.05817 169.83268 226.81871 1.000 143.75934 ? 42   LYS H HD3    1 
ATOM   55477  H  HE2    . LYS H  1 41  ? 215.65682 167.84537 225.75501 1.000 143.75934 ? 42   LYS H HE2    1 
ATOM   55478  H  HE3    . LYS H  1 41  ? 216.43403 167.38848 227.06545 1.000 143.75934 ? 42   LYS H HE3    1 
ATOM   55479  H  HZ1    . LYS H  1 41  ? 214.26524 166.52315 226.83818 1.000 143.75934 ? 42   LYS H HZ1    1 
ATOM   55480  H  HZ2    . LYS H  1 41  ? 213.74586 167.84536 227.12202 1.000 143.75934 ? 42   LYS H HZ2    1 
ATOM   55481  H  HZ3    . LYS H  1 41  ? 214.51335 167.13763 228.12665 1.000 143.75934 ? 42   LYS H HZ3    1 
ATOM   55482  N  N      . SER H  1 42  ? 215.06419 173.96399 226.93459 1.000 147.34634 ? 43   SER H N      1 
ATOM   55483  C  CA     . SER H  1 42  ? 214.74566 175.36721 227.18041 1.000 147.34634 ? 43   SER H CA     1 
ATOM   55484  C  C      . SER H  1 42  ? 215.91058 176.17299 227.74378 1.000 147.34634 ? 43   SER H C      1 
ATOM   55485  O  O      . SER H  1 42  ? 215.90515 177.40198 227.61853 1.000 147.34634 ? 43   SER H O      1 
ATOM   55486  C  CB     . SER H  1 42  ? 213.55965 175.46213 228.14031 1.000 147.34634 ? 43   SER H CB     1 
ATOM   55487  O  OG     . SER H  1 42  ? 213.87210 174.87200 229.39009 1.000 147.34634 ? 43   SER H OG     1 
ATOM   55488  H  H      . SER H  1 42  ? 214.66462 173.41152 227.45880 1.000 147.34634 ? 43   SER H H      1 
ATOM   55489  H  HA     . SER H  1 42  ? 214.48125 175.77725 226.34222 1.000 147.34634 ? 43   SER H HA     1 
ATOM   55490  H  HB2    . SER H  1 42  ? 213.33974 176.39651 228.27920 1.000 147.34634 ? 43   SER H HB2    1 
ATOM   55491  H  HB3    . SER H  1 42  ? 212.80169 174.99705 227.75277 1.000 147.34634 ? 43   SER H HB3    1 
ATOM   55492  H  HG     . SER H  1 42  ? 213.21075 174.92296 229.90560 1.000 147.34634 ? 43   SER H HG     1 
ATOM   55493  N  N      . PHE H  1 43  ? 216.90158 175.53252 228.34960 1.000 154.87238 ? 44   PHE H N      1 
ATOM   55494  C  CA     . PHE H  1 43  ? 218.02008 176.29972 228.90956 1.000 154.87238 ? 44   PHE H CA     1 
ATOM   55495  C  C      . PHE H  1 43  ? 218.96783 176.83695 227.85695 1.000 154.87238 ? 44   PHE H C      1 
ATOM   55496  O  O      . PHE H  1 43  ? 220.02664 177.35039 228.24114 1.000 154.87238 ? 44   PHE H O      1 
ATOM   55497  C  CB     . PHE H  1 43  ? 218.79541 175.46407 229.93076 1.000 154.87238 ? 44   PHE H CB     1 
ATOM   55498  C  CG     . PHE H  1 43  ? 218.00997 175.13631 231.17544 1.000 154.87238 ? 44   PHE H CG     1 
ATOM   55499  C  CD1    . PHE H  1 43  ? 216.85247 175.83250 231.49586 1.000 154.87238 ? 44   PHE H CD1    1 
ATOM   55500  C  CD2    . PHE H  1 43  ? 218.44798 174.14966 232.04144 1.000 154.87238 ? 44   PHE H CD2    1 
ATOM   55501  C  CE1    . PHE H  1 43  ? 216.14249 175.53769 232.64129 1.000 154.87238 ? 44   PHE H CE1    1 
ATOM   55502  C  CE2    . PHE H  1 43  ? 217.74069 173.85267 233.19146 1.000 154.87238 ? 44   PHE H CE2    1 
ATOM   55503  C  CZ     . PHE H  1 43  ? 216.58879 174.55046 233.49236 1.000 154.87238 ? 44   PHE H CZ     1 
ATOM   55504  H  H      . PHE H  1 43  ? 216.95481 174.68078 228.45310 1.000 154.87238 ? 44   PHE H H      1 
ATOM   55505  H  HA     . PHE H  1 43  ? 217.66307 177.07611 229.36373 1.000 154.87238 ? 44   PHE H HA     1 
ATOM   55506  H  HB2    . PHE H  1 43  ? 219.05952 174.62894 229.51740 1.000 154.87238 ? 44   PHE H HB2    1 
ATOM   55507  H  HB3    . PHE H  1 43  ? 219.58441 175.95987 230.20422 1.000 154.87238 ? 44   PHE H HB3    1 
ATOM   55508  H  HD1    . PHE H  1 43  ? 216.54355 176.50376 230.93242 1.000 154.87238 ? 44   PHE H HD1    1 
ATOM   55509  H  HD2    . PHE H  1 43  ? 219.22732 173.68112 231.84746 1.000 154.87238 ? 44   PHE H HD2    1 
ATOM   55510  H  HE1    . PHE H  1 43  ? 215.36870 176.01249 232.84385 1.000 154.87238 ? 44   PHE H HE1    1 
ATOM   55511  H  HE2    . PHE H  1 43  ? 218.04540 173.18890 233.76688 1.000 154.87238 ? 44   PHE H HE2    1 
ATOM   55512  H  HZ     . PHE H  1 43  ? 216.11131 174.35176 234.26532 1.000 154.87238 ? 44   PHE H HZ     1 
ATOM   55513  N  N      . GLY H  1 44  ? 218.67163 176.76258 226.56370 1.000 147.72398 ? 45   GLY H N      1 
ATOM   55514  C  CA     . GLY H  1 44  ? 219.52055 177.40709 225.58481 1.000 147.72398 ? 45   GLY H CA     1 
ATOM   55515  C  C      . GLY H  1 44  ? 220.76848 176.64140 225.22063 1.000 147.72398 ? 45   GLY H C      1 
ATOM   55516  O  O      . GLY H  1 44  ? 221.70580 177.23173 224.67576 1.000 147.72398 ? 45   GLY H O      1 
ATOM   55517  H  H      . GLY H  1 44  ? 217.99404 176.34807 226.23441 1.000 147.72398 ? 45   GLY H H      1 
ATOM   55518  H  HA2    . GLY H  1 44  ? 219.01003 177.54693 224.77198 1.000 147.72398 ? 45   GLY H HA2    1 
ATOM   55519  H  HA3    . GLY H  1 44  ? 219.78960 178.27552 225.92281 1.000 147.72398 ? 45   GLY H HA3    1 
ATOM   55520  N  N      . ALA H  1 45  ? 220.81600 175.34557 225.50889 1.000 126.40326 ? 46   ALA H N      1 
ATOM   55521  C  CA     . ALA H  1 45  ? 221.89654 174.50253 225.02121 1.000 126.40326 ? 46   ALA H CA     1 
ATOM   55522  C  C      . ALA H  1 45  ? 221.32192 173.13275 224.68523 1.000 126.40326 ? 46   ALA H C      1 
ATOM   55523  O  O      . ALA H  1 45  ? 220.86586 172.41482 225.58337 1.000 126.40326 ? 46   ALA H O      1 
ATOM   55524  C  CB     . ALA H  1 45  ? 223.00715 174.38213 226.06396 1.000 126.40326 ? 46   ALA H CB     1 
ATOM   55525  H  H      . ALA H  1 45  ? 220.23337 174.93044 225.98617 1.000 126.40326 ? 46   ALA H H      1 
ATOM   55526  H  HA     . ALA H  1 45  ? 222.27710 174.90358 224.22676 1.000 126.40326 ? 46   ALA H HA     1 
ATOM   55527  H  HB1    . ALA H  1 45  ? 223.36037 175.26559 226.25265 1.000 126.40326 ? 46   ALA H HB1    1 
ATOM   55528  H  HB2    . ALA H  1 45  ? 223.70926 173.81253 225.71256 1.000 126.40326 ? 46   ALA H HB2    1 
ATOM   55529  H  HB3    . ALA H  1 45  ? 222.63883 173.99325 226.87271 1.000 126.40326 ? 46   ALA H HB3    1 
ATOM   55530  N  N      . PRO H  1 46  ? 221.33162 172.72909 223.41878 1.000 116.52176 ? 47   PRO H N      1 
ATOM   55531  C  CA     . PRO H  1 46  ? 220.75237 171.43505 223.05798 1.000 116.52176 ? 47   PRO H CA     1 
ATOM   55532  C  C      . PRO H  1 46  ? 221.60705 170.26910 223.52493 1.000 116.52176 ? 47   PRO H C      1 
ATOM   55533  O  O      . PRO H  1 46  ? 222.78444 170.40849 223.86091 1.000 116.52176 ? 47   PRO H O      1 
ATOM   55534  C  CB     . PRO H  1 46  ? 220.68061 171.50087 221.53199 1.000 116.52176 ? 47   PRO H CB     1 
ATOM   55535  C  CG     . PRO H  1 46  ? 221.82260 172.35667 221.16806 1.000 116.52176 ? 47   PRO H CG     1 
ATOM   55536  C  CD     . PRO H  1 46  ? 221.89137 173.41071 222.23996 1.000 116.52176 ? 47   PRO H CD     1 
ATOM   55537  H  HA     . PRO H  1 46  ? 219.85716 171.34924 223.42166 1.000 116.52176 ? 47   PRO H HA     1 
ATOM   55538  H  HB2    . PRO H  1 46  ? 220.77953 170.61178 221.15708 1.000 116.52176 ? 47   PRO H HB2    1 
ATOM   55539  H  HB3    . PRO H  1 46  ? 219.84248 171.90420 221.25671 1.000 116.52176 ? 47   PRO H HB3    1 
ATOM   55540  H  HG2    . PRO H  1 46  ? 222.63555 171.82791 221.15317 1.000 116.52176 ? 47   PRO H HG2    1 
ATOM   55541  H  HG3    . PRO H  1 46  ? 221.65853 172.76061 220.30189 1.000 116.52176 ? 47   PRO H HG3    1 
ATOM   55542  H  HD2    . PRO H  1 46  ? 222.81290 173.66703 222.40137 1.000 116.52176 ? 47   PRO H HD2    1 
ATOM   55543  H  HD3    . PRO H  1 46  ? 221.34512 174.17522 221.99905 1.000 116.52176 ? 47   PRO H HD3    1 
ATOM   55544  N  N      . THR H  1 47  ? 220.97759 169.09990 223.54215 1.000 126.12302 ? 48   THR H N      1 
ATOM   55545  C  CA     . THR H  1 47  ? 221.61617 167.84470 223.90871 1.000 126.12302 ? 48   THR H CA     1 
ATOM   55546  C  C      . THR H  1 47  ? 221.85579 167.03088 222.64691 1.000 126.12302 ? 48   THR H C      1 
ATOM   55547  O  O      . THR H  1 47  ? 220.96469 166.92259 221.79877 1.000 126.12302 ? 48   THR H O      1 
ATOM   55548  C  CB     . THR H  1 47  ? 220.75352 167.04742 224.88647 1.000 126.12302 ? 48   THR H CB     1 
ATOM   55549  O  OG1    . THR H  1 47  ? 219.50263 166.72636 224.26781 1.000 126.12302 ? 48   THR H OG1    1 
ATOM   55550  C  CG2    . THR H  1 47  ? 220.49890 167.85059 226.15248 1.000 126.12302 ? 48   THR H CG2    1 
ATOM   55551  H  H      . THR H  1 47  ? 220.14759 169.00733 223.33672 1.000 126.12302 ? 48   THR H H      1 
ATOM   55552  H  HA     . THR H  1 47  ? 222.47192 168.02355 224.32869 1.000 126.12302 ? 48   THR H HA     1 
ATOM   55553  H  HB     . THR H  1 47  ? 221.21316 166.22829 225.12905 1.000 126.12302 ? 48   THR H HB     1 
ATOM   55554  H  HG1    . THR H  1 47  ? 219.03138 166.26844 224.79106 1.000 126.12302 ? 48   THR H HG1    1 
ATOM   55555  H  HG21   . THR H  1 47  ? 219.92355 167.35030 226.75215 1.000 126.12302 ? 48   THR H HG21   1 
ATOM   55556  H  HG22   . THR H  1 47  ? 221.33825 168.03515 226.60231 1.000 126.12302 ? 48   THR H HG22   1 
ATOM   55557  H  HG23   . THR H  1 47  ? 220.06822 168.69119 225.93213 1.000 126.12302 ? 48   THR H HG23   1 
ATOM   55558  N  N      . ILE H  1 48  ? 223.05053 166.46192 222.52351 1.000 115.42884 ? 49   ILE H N      1 
ATOM   55559  C  CA     . ILE H  1 48  ? 223.40104 165.60099 221.40156 1.000 115.42884 ? 49   ILE H CA     1 
ATOM   55560  C  C      . ILE H  1 48  ? 223.41262 164.16821 221.90551 1.000 115.42884 ? 49   ILE H C      1 
ATOM   55561  O  O      . ILE H  1 48  ? 224.09206 163.85270 222.88910 1.000 115.42884 ? 49   ILE H O      1 
ATOM   55562  C  CB     . ILE H  1 48  ? 224.76260 165.97875 220.79825 1.000 115.42884 ? 49   ILE H CB     1 
ATOM   55563  C  CG1    . ILE H  1 48  ? 224.78797 167.46106 220.42301 1.000 115.42884 ? 49   ILE H CG1    1 
ATOM   55564  C  CG2    . ILE H  1 48  ? 225.05227 165.11630 219.58605 1.000 115.42884 ? 49   ILE H CG2    1 
ATOM   55565  C  CD1    . ILE H  1 48  ? 223.76130 167.85879 219.39401 1.000 115.42884 ? 49   ILE H CD1    1 
ATOM   55566  H  H      . ILE H  1 48  ? 223.68884 166.56259 223.09094 1.000 115.42884 ? 49   ILE H H      1 
ATOM   55567  H  HA     . ILE H  1 48  ? 222.72471 165.67316 220.71062 1.000 115.42884 ? 49   ILE H HA     1 
ATOM   55568  H  HB     . ILE H  1 48  ? 225.44997 165.81721 221.46322 1.000 115.42884 ? 49   ILE H HB     1 
ATOM   55569  H  HG12   . ILE H  1 48  ? 224.62802 167.99004 221.22001 1.000 115.42884 ? 49   ILE H HG12   1 
ATOM   55570  H  HG13   . ILE H  1 48  ? 225.66265 167.67365 220.06159 1.000 115.42884 ? 49   ILE H HG13   1 
ATOM   55571  H  HG21   . ILE H  1 48  ? 225.75838 164.48907 219.80678 1.000 115.42884 ? 49   ILE H HG21   1 
ATOM   55572  H  HG22   . ILE H  1 48  ? 225.33312 165.68642 218.85462 1.000 115.42884 ? 49   ILE H HG22   1 
ATOM   55573  H  HG23   . ILE H  1 48  ? 224.24736 164.63521 219.33809 1.000 115.42884 ? 49   ILE H HG23   1 
ATOM   55574  H  HD11   . ILE H  1 48  ? 223.83070 168.81300 219.23694 1.000 115.42884 ? 49   ILE H HD11   1 
ATOM   55575  H  HD12   . ILE H  1 48  ? 223.93141 167.37742 218.56991 1.000 115.42884 ? 49   ILE H HD12   1 
ATOM   55576  H  HD13   . ILE H  1 48  ? 222.87507 167.64774 219.72561 1.000 115.42884 ? 49   ILE H HD13   1 
ATOM   55577  N  N      . THR H  1 49  ? 222.66347 163.30539 221.23026 1.000 110.93003 ? 50   THR H N      1 
ATOM   55578  C  CA     . THR H  1 49  ? 222.27084 162.01518 221.77074 1.000 110.93003 ? 50   THR H CA     1 
ATOM   55579  C  C      . THR H  1 49  ? 222.47097 160.92905 220.72718 1.000 110.93003 ? 50   THR H C      1 
ATOM   55580  O  O      . THR H  1 49  ? 222.21598 161.14318 219.53955 1.000 110.93003 ? 50   THR H O      1 
ATOM   55581  C  CB     . THR H  1 49  ? 220.80839 162.06236 222.22597 1.000 110.93003 ? 50   THR H CB     1 
ATOM   55582  O  OG1    . THR H  1 49  ? 220.68041 162.96232 223.33357 1.000 110.93003 ? 50   THR H OG1    1 
ATOM   55583  C  CG2    . THR H  1 49  ? 220.30677 160.69279 222.61884 1.000 110.93003 ? 50   THR H CG2    1 
ATOM   55584  H  H      . THR H  1 49  ? 222.36406 163.45028 220.43715 1.000 110.93003 ? 50   THR H H      1 
ATOM   55585  H  HA     . THR H  1 49  ? 222.82319 161.80451 222.53957 1.000 110.93003 ? 50   THR H HA     1 
ATOM   55586  H  HB     . THR H  1 49  ? 220.25999 162.38348 221.49304 1.000 110.93003 ? 50   THR H HB     1 
ATOM   55587  H  HG1    . THR H  1 49  ? 221.02201 162.62165 224.02116 1.000 110.93003 ? 50   THR H HG1    1 
ATOM   55588  H  HG21   . THR H  1 49  ? 220.20417 160.14019 221.83024 1.000 110.93003 ? 50   THR H HG21   1 
ATOM   55589  H  HG22   . THR H  1 49  ? 219.44110 160.77943 223.04644 1.000 110.93003 ? 50   THR H HG22   1 
ATOM   55590  H  HG23   . THR H  1 49  ? 220.91852 160.27526 223.24509 1.000 110.93003 ? 50   THR H HG23   1 
ATOM   55591  N  N      . LYS H  1 50  ? 222.94326 159.76645 221.17727 1.000 108.84080 ? 51   LYS H N      1 
ATOM   55592  C  CA     . LYS H  1 50  ? 223.05091 158.58020 220.33587 1.000 108.84080 ? 51   LYS H CA     1 
ATOM   55593  C  C      . LYS H  1 50  ? 222.23494 157.41473 220.88451 1.000 108.84080 ? 51   LYS H C      1 
ATOM   55594  O  O      . LYS H  1 50  ? 222.47118 156.26426 220.50486 1.000 108.84080 ? 51   LYS H O      1 
ATOM   55595  C  CB     . LYS H  1 50  ? 224.51539 158.17730 220.16429 1.000 108.84080 ? 51   LYS H CB     1 
ATOM   55596  C  CG     . LYS H  1 50  ? 225.34052 159.22459 219.42931 1.000 108.84080 ? 51   LYS H CG     1 
ATOM   55597  C  CD     . LYS H  1 50  ? 226.80431 158.82822 219.21720 1.000 108.84080 ? 51   LYS H CD     1 
ATOM   55598  C  CE     . LYS H  1 50  ? 227.36463 157.93447 220.31484 1.000 108.84080 ? 51   LYS H CE     1 
ATOM   55599  N  NZ     . LYS H  1 50  ? 228.77876 157.56355 220.04066 1.000 108.84080 ? 51   LYS H NZ     1 
ATOM   55600  H  H      . LYS H  1 50  ? 223.21286 159.63993 221.98401 1.000 108.84080 ? 51   LYS H H      1 
ATOM   55601  H  HA     . LYS H  1 50  ? 222.70178 158.79010 219.45573 1.000 108.84080 ? 51   LYS H HA     1 
ATOM   55602  H  HB2    . LYS H  1 50  ? 224.89641 158.05155 221.04683 1.000 108.84080 ? 51   LYS H HB2    1 
ATOM   55603  H  HB3    . LYS H  1 50  ? 224.56086 157.34991 219.66004 1.000 108.84080 ? 51   LYS H HB3    1 
ATOM   55604  H  HG2    . LYS H  1 50  ? 224.94587 159.37594 218.55622 1.000 108.84080 ? 51   LYS H HG2    1 
ATOM   55605  H  HG3    . LYS H  1 50  ? 225.32827 160.04789 219.94202 1.000 108.84080 ? 51   LYS H HG3    1 
ATOM   55606  H  HD2    . LYS H  1 50  ? 226.87966 158.34892 218.37725 1.000 108.84080 ? 51   LYS H HD2    1 
ATOM   55607  H  HD3    . LYS H  1 50  ? 227.34455 159.63326 219.18554 1.000 108.84080 ? 51   LYS H HD3    1 
ATOM   55608  H  HE2    . LYS H  1 50  ? 227.32928 158.40373 221.16303 1.000 108.84080 ? 51   LYS H HE2    1 
ATOM   55609  H  HE3    . LYS H  1 50  ? 226.85402 157.11165 220.36119 1.000 108.84080 ? 51   LYS H HE3    1 
ATOM   55610  H  HZ1    . LYS H  1 50  ? 229.06998 156.99577 220.66109 1.000 108.84080 ? 51   LYS H HZ1    1 
ATOM   55611  H  HZ2    . LYS H  1 50  ? 228.84214 157.17657 219.24168 1.000 108.84080 ? 51   LYS H HZ2    1 
ATOM   55612  H  HZ3    . LYS H  1 50  ? 229.29121 158.29114 220.05106 1.000 108.84080 ? 51   LYS H HZ3    1 
ATOM   55613  N  N      . ASP H  1 51  ? 221.27503 157.69058 221.76215 1.000 126.05289 ? 52   ASP H N      1 
ATOM   55614  C  CA     . ASP H  1 51  ? 220.43318 156.67644 222.38600 1.000 126.05289 ? 52   ASP H CA     1 
ATOM   55615  C  C      . ASP H  1 51  ? 219.03569 156.71907 221.78304 1.000 126.05289 ? 52   ASP H C      1 
ATOM   55616  O  O      . ASP H  1 51  ? 218.37472 157.76272 221.80746 1.000 126.05289 ? 52   ASP H O      1 
ATOM   55617  C  CB     . ASP H  1 51  ? 220.35171 156.89378 223.89592 1.000 126.05289 ? 52   ASP H CB     1 
ATOM   55618  C  CG     . ASP H  1 51  ? 219.24596 156.08071 224.53949 1.000 126.05289 ? 52   ASP H CG     1 
ATOM   55619  O  OD1    . ASP H  1 51  ? 219.04990 154.91518 224.13755 1.000 126.05289 ? 52   ASP H OD1    1 
ATOM   55620  O  OD2    . ASP H  1 51  ? 218.56223 156.61368 225.43832 1.000 126.05289 ? 52   ASP H OD2    1 
ATOM   55621  H  H      . ASP H  1 51  ? 221.09778 158.48070 222.03124 1.000 126.05289 ? 52   ASP H H      1 
ATOM   55622  H  HA     . ASP H  1 51  ? 220.80997 155.79755 222.22392 1.000 126.05289 ? 52   ASP H HA     1 
ATOM   55623  H  HB2    . ASP H  1 51  ? 221.19338 156.63051 224.29989 1.000 126.05289 ? 52   ASP H HB2    1 
ATOM   55624  H  HB3    . ASP H  1 51  ? 220.17713 157.83159 224.07186 1.000 126.05289 ? 52   ASP H HB3    1 
ATOM   55625  N  N      . GLY H  1 52  ? 218.58607 155.57764 221.25829 1.000 119.97201 ? 53   GLY H N      1 
ATOM   55626  C  CA     . GLY H  1 52  ? 217.26139 155.50814 220.66838 1.000 119.97201 ? 53   GLY H CA     1 
ATOM   55627  C  C      . GLY H  1 52  ? 216.14870 155.67932 221.67962 1.000 119.97201 ? 53   GLY H C      1 
ATOM   55628  O  O      . GLY H  1 52  ? 215.05025 156.12146 221.33147 1.000 119.97201 ? 53   GLY H O      1 
ATOM   55629  H  H      . GLY H  1 52  ? 219.02762 154.84004 221.23404 1.000 119.97201 ? 53   GLY H H      1 
ATOM   55630  H  HA2    . GLY H  1 52  ? 217.17039 156.20190 219.99914 1.000 119.97201 ? 53   GLY H HA2    1 
ATOM   55631  H  HA3    . GLY H  1 52  ? 217.14879 154.64870 220.23393 1.000 119.97201 ? 53   GLY H HA3    1 
ATOM   55632  N  N      . VAL H  1 53  ? 216.40555 155.32782 222.93656 1.000 117.71047 ? 54   VAL H N      1 
ATOM   55633  C  CA     . VAL H  1 53  ? 215.38399 155.47695 223.96490 1.000 117.71047 ? 54   VAL H CA     1 
ATOM   55634  C  C      . VAL H  1 53  ? 215.13015 156.95046 224.25609 1.000 117.71047 ? 54   VAL H C      1 
ATOM   55635  O  O      . VAL H  1 53  ? 213.97961 157.40056 224.30150 1.000 117.71047 ? 54   VAL H O      1 
ATOM   55636  C  CB     . VAL H  1 53  ? 215.79386 154.71527 225.23719 1.000 117.71047 ? 54   VAL H CB     1 
ATOM   55637  C  CG1    . VAL H  1 53  ? 214.71595 154.83875 226.29795 1.000 117.71047 ? 54   VAL H CG1    1 
ATOM   55638  C  CG2    . VAL H  1 53  ? 216.06317 153.25594 224.91686 1.000 117.71047 ? 54   VAL H CG2    1 
ATOM   55639  H  H      . VAL H  1 53  ? 217.15250 155.00615 223.21594 1.000 117.71047 ? 54   VAL H H      1 
ATOM   55640  H  HA     . VAL H  1 53  ? 214.55497 155.09114 223.64142 1.000 117.71047 ? 54   VAL H HA     1 
ATOM   55641  H  HB     . VAL H  1 53  ? 216.60994 155.10233 225.59048 1.000 117.71047 ? 54   VAL H HB     1 
ATOM   55642  H  HG11   . VAL H  1 53  ? 214.95695 154.28828 227.05929 1.000 117.71047 ? 54   VAL H HG11   1 
ATOM   55643  H  HG12   . VAL H  1 53  ? 213.87150 154.53972 225.92606 1.000 117.71047 ? 54   VAL H HG12   1 
ATOM   55644  H  HG13   . VAL H  1 53  ? 214.64743 155.76561 226.56887 1.000 117.71047 ? 54   VAL H HG13   1 
ATOM   55645  H  HG21   . VAL H  1 53  ? 216.23920 152.78010 225.74360 1.000 117.71047 ? 54   VAL H HG21   1 
ATOM   55646  H  HG22   . VAL H  1 53  ? 215.28288 152.88111 224.47923 1.000 117.71047 ? 54   VAL H HG22   1 
ATOM   55647  H  HG23   . VAL H  1 53  ? 216.83291 153.19583 224.33006 1.000 117.71047 ? 54   VAL H HG23   1 
ATOM   55648  N  N      . SER H  1 54  ? 216.19745 157.72738 224.44891 1.000 116.29740 ? 55   SER H N      1 
ATOM   55649  C  CA     . SER H  1 54  ? 216.01899 159.13461 224.78963 1.000 116.29740 ? 55   SER H CA     1 
ATOM   55650  C  C      . SER H  1 54  ? 215.31627 159.90007 223.67597 1.000 116.29740 ? 55   SER H C      1 
ATOM   55651  O  O      . SER H  1 54  ? 214.47311 160.76321 223.94479 1.000 116.29740 ? 55   SER H O      1 
ATOM   55652  C  CB     . SER H  1 54  ? 217.37629 159.76848 225.08924 1.000 116.29740 ? 55   SER H CB     1 
ATOM   55653  O  OG     . SER H  1 54  ? 218.02250 159.10561 226.16060 1.000 116.29740 ? 55   SER H OG     1 
ATOM   55654  H  H      . SER H  1 54  ? 217.01582 157.47014 224.38891 1.000 116.29740 ? 55   SER H H      1 
ATOM   55655  H  HA     . SER H  1 54  ? 215.47372 159.20028 225.58907 1.000 116.29740 ? 55   SER H HA     1 
ATOM   55656  H  HB2    . SER H  1 54  ? 217.93318 159.70365 224.29820 1.000 116.29740 ? 55   SER H HB2    1 
ATOM   55657  H  HB3    . SER H  1 54  ? 217.24490 160.69983 225.32648 1.000 116.29740 ? 55   SER H HB3    1 
ATOM   55658  H  HG     . SER H  1 54  ? 218.32521 158.36661 225.90010 1.000 116.29740 ? 55   SER H HG     1 
ATOM   55659  N  N      . VAL H  1 55  ? 215.63853 159.59650 222.42003 1.000 115.24139 ? 56   VAL H N      1 
ATOM   55660  C  CA     . VAL H  1 55  ? 214.89945 160.18585 221.30765 1.000 115.24139 ? 56   VAL H CA     1 
ATOM   55661  C  C      . VAL H  1 55  ? 213.47054 159.65700 221.27143 1.000 115.24139 ? 56   VAL H C      1 
ATOM   55662  O  O      . VAL H  1 55  ? 212.51115 160.42322 221.12725 1.000 115.24139 ? 56   VAL H O      1 
ATOM   55663  C  CB     . VAL H  1 55  ? 215.63305 159.94140 219.97591 1.000 115.24139 ? 56   VAL H CB     1 
ATOM   55664  C  CG1    . VAL H  1 55  ? 215.70639 158.46663 219.65951 1.000 115.24139 ? 56   VAL H CG1    1 
ATOM   55665  C  CG2    . VAL H  1 55  ? 214.94302 160.68915 218.84676 1.000 115.24139 ? 56   VAL H CG2    1 
ATOM   55666  H  H      . VAL H  1 55  ? 216.27198 159.06304 222.18976 1.000 115.24139 ? 56   VAL H H      1 
ATOM   55667  H  HA     . VAL H  1 55  ? 214.85222 161.14521 221.44246 1.000 115.24139 ? 56   VAL H HA     1 
ATOM   55668  H  HB     . VAL H  1 55  ? 216.53985 160.27801 220.04785 1.000 115.24139 ? 56   VAL H HB     1 
ATOM   55669  H  HG11   . VAL H  1 55  ? 216.02821 158.00424 220.44392 1.000 115.24139 ? 56   VAL H HG11   1 
ATOM   55670  H  HG12   . VAL H  1 55  ? 216.32407 158.33441 218.92332 1.000 115.24139 ? 56   VAL H HG12   1 
ATOM   55671  H  HG13   . VAL H  1 55  ? 214.82608 158.14412 219.41220 1.000 115.24139 ? 56   VAL H HG13   1 
ATOM   55672  H  HG21   . VAL H  1 55  ? 214.05111 160.32841 218.72383 1.000 115.24139 ? 56   VAL H HG21   1 
ATOM   55673  H  HG22   . VAL H  1 55  ? 215.45884 160.57380 218.03337 1.000 115.24139 ? 56   VAL H HG22   1 
ATOM   55674  H  HG23   . VAL H  1 55  ? 214.89243 161.63033 219.07528 1.000 115.24139 ? 56   VAL H HG23   1 
ATOM   55675  N  N      . ALA H  1 56  ? 213.30523 158.34030 221.40788 1.000 119.89905 ? 57   ALA H N      1 
ATOM   55676  C  CA     . ALA H  1 56  ? 211.97545 157.74995 221.31986 1.000 119.89905 ? 57   ALA H CA     1 
ATOM   55677  C  C      . ALA H  1 56  ? 211.01754 158.26312 222.38632 1.000 119.89905 ? 57   ALA H C      1 
ATOM   55678  O  O      . ALA H  1 56  ? 209.80136 158.20472 222.18075 1.000 119.89905 ? 57   ALA H O      1 
ATOM   55679  C  CB     . ALA H  1 56  ? 212.07894 156.22812 221.41925 1.000 119.89905 ? 57   ALA H CB     1 
ATOM   55680  H  H      . ALA H  1 56  ? 213.93928 157.77646 221.54902 1.000 119.89905 ? 57   ALA H H      1 
ATOM   55681  H  HA     . ALA H  1 56  ? 211.59561 157.96549 220.45349 1.000 119.89905 ? 57   ALA H HA     1 
ATOM   55682  H  HB1    . ALA H  1 56  ? 212.66249 155.90493 220.71515 1.000 119.89905 ? 57   ALA H HB1    1 
ATOM   55683  H  HB2    . ALA H  1 56  ? 212.44420 155.99251 222.28652 1.000 119.89905 ? 57   ALA H HB2    1 
ATOM   55684  H  HB3    . ALA H  1 56  ? 211.19387 155.84465 221.31729 1.000 119.89905 ? 57   ALA H HB3    1 
ATOM   55685  N  N      . ARG H  1 57  ? 211.51894 158.77152 223.51211 1.000 124.47807 ? 58   ARG H N      1 
ATOM   55686  C  CA     . ARG H  1 57  ? 210.61686 159.37948 224.48629 1.000 124.47807 ? 58   ARG H CA     1 
ATOM   55687  C  C      . ARG H  1 57  ? 210.10124 160.72997 224.00654 1.000 124.47807 ? 58   ARG H C      1 
ATOM   55688  O  O      . ARG H  1 57  ? 208.95069 161.09108 224.27772 1.000 124.47807 ? 58   ARG H O      1 
ATOM   55689  C  CB     . ARG H  1 57  ? 211.29054 159.50763 225.85301 1.000 124.47807 ? 58   ARG H CB     1 
ATOM   55690  C  CG     . ARG H  1 57  ? 210.26102 159.57918 226.98611 1.000 124.47807 ? 58   ARG H CG     1 
ATOM   55691  C  CD     . ARG H  1 57  ? 210.79121 159.25103 228.38086 1.000 124.47807 ? 58   ARG H CD     1 
ATOM   55692  N  NE     . ARG H  1 57  ? 211.72484 158.13095 228.41546 1.000 124.47807 ? 58   ARG H NE     1 
ATOM   55693  C  CZ     . ARG H  1 57  ? 213.04650 158.23759 228.38878 1.000 124.47807 ? 58   ARG H CZ     1 
ATOM   55694  N  NH1    . ARG H  1 57  ? 213.64903 159.41523 228.34871 1.000 124.47807 ? 58   ARG H NH1    1 
ATOM   55695  N  NH2    . ARG H  1 57  ? 213.78398 157.13253 228.42591 1.000 124.47807 ? 58   ARG H NH2    1 
ATOM   55696  H  H      . ARG H  1 57  ? 212.35143 158.77707 223.72870 1.000 124.47807 ? 58   ARG H H      1 
ATOM   55697  H  HA     . ARG H  1 57  ? 209.84892 158.79759 224.59328 1.000 124.47807 ? 58   ARG H HA     1 
ATOM   55698  H  HB2    . ARG H  1 57  ? 211.85894 158.73558 225.99523 1.000 124.47807 ? 58   ARG H HB2    1 
ATOM   55699  H  HB3    . ARG H  1 57  ? 211.81991 160.31993 225.87401 1.000 124.47807 ? 58   ARG H HB3    1 
ATOM   55700  H  HG2    . ARG H  1 57  ? 209.90060 160.47964 227.01602 1.000 124.47807 ? 58   ARG H HG2    1 
ATOM   55701  H  HG3    . ARG H  1 57  ? 209.54734 158.95117 226.79465 1.000 124.47807 ? 58   ARG H HG3    1 
ATOM   55702  H  HD2    . ARG H  1 57  ? 211.23336 160.03399 228.74202 1.000 124.47807 ? 58   ARG H HD2    1 
ATOM   55703  H  HD3    . ARG H  1 57  ? 210.03782 159.01479 228.94403 1.000 124.47807 ? 58   ARG H HD3    1 
ATOM   55704  H  HE     . ARG H  1 57  ? 211.39461 157.34947 228.56201 1.000 124.47807 ? 58   ARG H HE     1 
ATOM   55705  H  HH11   . ARG H  1 57  ? 213.18805 160.13938 228.32605 1.000 124.47807 ? 58   ARG H HH11   1 
ATOM   55706  H  HH12   . ARG H  1 57  ? 214.50831 159.45520 228.33608 1.000 124.47807 ? 58   ARG H HH12   1 
ATOM   55707  H  HH21   . ARG H  1 57  ? 213.40092 156.36296 228.45803 1.000 124.47807 ? 58   ARG H HH21   1 
ATOM   55708  H  HH22   . ARG H  1 57  ? 214.64162 157.18668 228.41659 1.000 124.47807 ? 58   ARG H HH22   1 
ATOM   55709  N  N      . GLU H  1 58  ? 210.92973 161.49038 223.29421 1.000 118.95167 ? 59   GLU H N      1 
ATOM   55710  C  CA     . GLU H  1 58  ? 210.53292 162.84144 222.91782 1.000 118.95167 ? 59   GLU H CA     1 
ATOM   55711  C  C      . GLU H  1 58  ? 209.50453 162.84807 221.79292 1.000 118.95167 ? 59   GLU H C      1 
ATOM   55712  O  O      . GLU H  1 58  ? 208.59173 163.68061 221.79728 1.000 118.95167 ? 59   GLU H O      1 
ATOM   55713  C  CB     . GLU H  1 58  ? 211.76415 163.64809 222.50649 1.000 118.95167 ? 59   GLU H CB     1 
ATOM   55714  C  CG     . GLU H  1 58  ? 211.65935 165.13493 222.79554 1.000 118.95167 ? 59   GLU H CG     1 
ATOM   55715  C  CD     . GLU H  1 58  ? 211.56783 165.43767 224.27465 1.000 118.95167 ? 59   GLU H CD     1 
ATOM   55716  O  OE1    . GLU H  1 58  ? 211.67804 164.49230 225.08223 1.000 118.95167 ? 59   GLU H OE1    1 
ATOM   55717  O  OE2    . GLU H  1 58  ? 211.38464 166.62041 224.62974 1.000 118.95167 ? 59   GLU H OE2    1 
ATOM   55718  H  H      . GLU H  1 58  ? 211.70956 161.25122 223.02216 1.000 118.95167 ? 59   GLU H H      1 
ATOM   55719  H  HA     . GLU H  1 58  ? 210.12899 163.27227 223.68675 1.000 118.95167 ? 59   GLU H HA     1 
ATOM   55720  H  HB2    . GLU H  1 58  ? 212.53459 163.30732 222.98719 1.000 118.95167 ? 59   GLU H HB2    1 
ATOM   55721  H  HB3    . GLU H  1 58  ? 211.90168 163.54216 221.55209 1.000 118.95167 ? 59   GLU H HB3    1 
ATOM   55722  H  HG2    . GLU H  1 58  ? 212.44894 165.57865 222.44831 1.000 118.95167 ? 59   GLU H HG2    1 
ATOM   55723  H  HG3    . GLU H  1 58  ? 210.86472 165.48659 222.36522 1.000 118.95167 ? 59   GLU H HG3    1 
ATOM   55724  N  N      . ILE H  1 59  ? 209.62585 161.94177 220.82338 1.000 112.82763 ? 60   ILE H N      1 
ATOM   55725  C  CA     . ILE H  1 59  ? 208.81358 162.05513 219.61726 1.000 112.82763 ? 60   ILE H CA     1 
ATOM   55726  C  C      . ILE H  1 59  ? 207.34477 161.91657 219.98503 1.000 112.82763 ? 60   ILE H C      1 
ATOM   55727  O  O      . ILE H  1 59  ? 206.92244 160.91542 220.57514 1.000 112.82763 ? 60   ILE H O      1 
ATOM   55728  C  CB     . ILE H  1 59  ? 209.23642 161.01331 218.57985 1.000 112.82763 ? 60   ILE H CB     1 
ATOM   55729  C  CG1    . ILE H  1 59  ? 210.69852 161.22384 218.17965 1.000 112.82763 ? 60   ILE H CG1    1 
ATOM   55730  C  CG2    . ILE H  1 59  ? 208.33341 161.08012 217.36043 1.000 112.82763 ? 60   ILE H CG2    1 
ATOM   55731  C  CD1    . ILE H  1 59  ? 210.96001 162.51407 217.42019 1.000 112.82763 ? 60   ILE H CD1    1 
ATOM   55732  H  H      . ILE H  1 59  ? 210.15842 161.26669 220.83905 1.000 112.82763 ? 60   ILE H H      1 
ATOM   55733  H  HA     . ILE H  1 59  ? 208.93751 162.93633 219.23311 1.000 112.82763 ? 60   ILE H HA     1 
ATOM   55734  H  HB     . ILE H  1 59  ? 209.15061 160.13269 218.97722 1.000 112.82763 ? 60   ILE H HB     1 
ATOM   55735  H  HG12   . ILE H  1 59  ? 211.24565 161.23650 218.98016 1.000 112.82763 ? 60   ILE H HG12   1 
ATOM   55736  H  HG13   . ILE H  1 59  ? 210.97174 160.48799 217.60986 1.000 112.82763 ? 60   ILE H HG13   1 
ATOM   55737  H  HG21   . ILE H  1 59  ? 208.69726 160.50157 216.67233 1.000 112.82763 ? 60   ILE H HG21   1 
ATOM   55738  H  HG22   . ILE H  1 59  ? 207.44293 160.78087 217.60157 1.000 112.82763 ? 60   ILE H HG22   1 
ATOM   55739  H  HG23   . ILE H  1 59  ? 208.30285 161.99387 217.03659 1.000 112.82763 ? 60   ILE H HG23   1 
ATOM   55740  H  HD11   . ILE H  1 59  ? 211.91344 162.59286 217.26031 1.000 112.82763 ? 60   ILE H HD11   1 
ATOM   55741  H  HD12   . ILE H  1 59  ? 210.48773 162.48801 216.57344 1.000 112.82763 ? 60   ILE H HD12   1 
ATOM   55742  H  HD13   . ILE H  1 59  ? 210.65421 163.26733 217.94789 1.000 112.82763 ? 60   ILE H HD13   1 
ATOM   55743  N  N      . GLU H  1 60  ? 206.56148 162.93742 219.64183 1.000 118.26787 ? 61   GLU H N      1 
ATOM   55744  C  CA     . GLU H  1 60  ? 205.12763 162.96591 219.92704 1.000 118.26787 ? 61   GLU H CA     1 
ATOM   55745  C  C      . GLU H  1 60  ? 204.50440 163.92497 218.90955 1.000 118.26787 ? 61   GLU H C      1 
ATOM   55746  O  O      . GLU H  1 60  ? 204.62477 165.14378 219.04911 1.000 118.26787 ? 61   GLU H O      1 
ATOM   55747  C  CB     . GLU H  1 60  ? 204.85235 163.34585 221.37518 1.000 118.26787 ? 61   GLU H CB     1 
ATOM   55748  C  CG     . GLU H  1 60  ? 205.45142 164.65014 221.84101 1.000 118.26787 ? 61   GLU H CG     1 
ATOM   55749  C  CD     . GLU H  1 60  ? 204.58758 165.84585 221.55855 1.000 118.26787 ? 61   GLU H CD     1 
ATOM   55750  O  OE1    . GLU H  1 60  ? 203.36562 165.68685 221.35691 1.000 118.26787 ? 61   GLU H OE1    1 
ATOM   55751  O  OE2    . GLU H  1 60  ? 205.15174 166.94996 221.51829 1.000 118.26787 ? 61   GLU H OE2    1 
ATOM   55752  H  H      . GLU H  1 60  ? 206.84298 163.64023 219.23404 1.000 118.26787 ? 61   GLU H H      1 
ATOM   55753  H  HA     . GLU H  1 60  ? 204.75660 162.08302 219.77418 1.000 118.26787 ? 61   GLU H HA     1 
ATOM   55754  H  HB2    . GLU H  1 60  ? 203.89272 163.39675 221.50351 1.000 118.26787 ? 61   GLU H HB2    1 
ATOM   55755  H  HB3    . GLU H  1 60  ? 205.21402 162.64771 221.94327 1.000 118.26787 ? 61   GLU H HB3    1 
ATOM   55756  H  HG2    . GLU H  1 60  ? 205.59005 164.60480 222.79998 1.000 118.26787 ? 61   GLU H HG2    1 
ATOM   55757  H  HG3    . GLU H  1 60  ? 206.30103 164.78651 221.39352 1.000 118.26787 ? 61   GLU H HG3    1 
ATOM   55758  N  N      . LEU H  1 61  ? 203.88539 163.36485 217.87540 1.000 112.74901 ? 62   LEU H N      1 
ATOM   55759  C  CA     . LEU H  1 61  ? 203.47497 164.16062 216.72988 1.000 112.74901 ? 62   LEU H CA     1 
ATOM   55760  C  C      . LEU H  1 61  ? 202.28271 165.05532 217.04684 1.000 112.74901 ? 62   LEU H C      1 
ATOM   55761  O  O      . LEU H  1 61  ? 201.49851 164.81134 217.96707 1.000 112.74901 ? 62   LEU H O      1 
ATOM   55762  C  CB     . LEU H  1 61  ? 203.12197 163.25681 215.55061 1.000 112.74901 ? 62   LEU H CB     1 
ATOM   55763  C  CG     . LEU H  1 61  ? 204.28411 162.76802 214.68827 1.000 112.74901 ? 62   LEU H CG     1 
ATOM   55764  C  CD1    . LEU H  1 61  ? 204.95812 163.94244 214.00437 1.000 112.74901 ? 62   LEU H CD1    1 
ATOM   55765  C  CD2    . LEU H  1 61  ? 205.28877 161.98688 215.51052 1.000 112.74901 ? 62   LEU H CD2    1 
ATOM   55766  H  H      . LEU H  1 61  ? 203.69326 162.52875 217.81465 1.000 112.74901 ? 62   LEU H H      1 
ATOM   55767  H  HA     . LEU H  1 61  ? 204.21138 164.73366 216.47143 1.000 112.74901 ? 62   LEU H HA     1 
ATOM   55768  H  HB2    . LEU H  1 61  ? 202.67188 162.47045 215.89670 1.000 112.74901 ? 62   LEU H HB2    1 
ATOM   55769  H  HB3    . LEU H  1 61  ? 202.51597 163.74122 214.96832 1.000 112.74901 ? 62   LEU H HB3    1 
ATOM   55770  H  HG     . LEU H  1 61  ? 203.93943 162.17792 214.00002 1.000 112.74901 ? 62   LEU H HG     1 
ATOM   55771  H  HD11   . LEU H  1 61  ? 205.65002 163.60567 213.41866 1.000 112.74901 ? 62   LEU H HD11   1 
ATOM   55772  H  HD12   . LEU H  1 61  ? 204.29574 164.42906 213.48971 1.000 112.74901 ? 62   LEU H HD12   1 
ATOM   55773  H  HD13   . LEU H  1 61  ? 205.34828 164.52462 214.67393 1.000 112.74901 ? 62   LEU H HD13   1 
ATOM   55774  H  HD21   . LEU H  1 61  ? 206.02294 161.72173 214.93429 1.000 112.74901 ? 62   LEU H HD21   1 
ATOM   55775  H  HD22   . LEU H  1 61  ? 205.62196 162.54770 216.22734 1.000 112.74901 ? 62   LEU H HD22   1 
ATOM   55776  H  HD23   . LEU H  1 61  ? 204.85645 161.19836 215.87451 1.000 112.74901 ? 62   LEU H HD23   1 
ATOM   55777  N  N      . GLU H  1 62  ? 202.16982 166.11869 216.24758 1.000 114.72746 ? 63   GLU H N      1 
ATOM   55778  C  CA     . GLU H  1 62  ? 201.17169 167.16088 216.44272 1.000 114.72746 ? 63   GLU H CA     1 
ATOM   55779  C  C      . GLU H  1 62  ? 199.82150 166.82654 215.82594 1.000 114.72746 ? 63   GLU H C      1 
ATOM   55780  O  O      . GLU H  1 62  ? 198.83030 167.48468 216.15774 1.000 114.72746 ? 63   GLU H O      1 
ATOM   55781  C  CB     . GLU H  1 62  ? 201.68057 168.47586 215.84858 1.000 114.72746 ? 63   GLU H CB     1 
ATOM   55782  C  CG     . GLU H  1 62  ? 201.86771 168.44358 214.33691 1.000 114.72746 ? 63   GLU H CG     1 
ATOM   55783  C  CD     . GLU H  1 62  ? 200.59445 168.76234 213.57559 1.000 114.72746 ? 63   GLU H CD     1 
ATOM   55784  O  OE1    . GLU H  1 62  ? 199.69616 169.40763 214.15498 1.000 114.72746 ? 63   GLU H OE1    1 
ATOM   55785  O  OE2    . GLU H  1 62  ? 200.48915 168.36017 212.39834 1.000 114.72746 ? 63   GLU H OE2    1 
ATOM   55786  H  H      . GLU H  1 62  ? 202.67835 166.25607 215.56776 1.000 114.72746 ? 63   GLU H H      1 
ATOM   55787  H  HA     . GLU H  1 62  ? 201.03889 167.29413 217.39423 1.000 114.72746 ? 63   GLU H HA     1 
ATOM   55788  H  HB2    . GLU H  1 62  ? 201.05470 169.18442 216.06373 1.000 114.72746 ? 63   GLU H HB2    1 
ATOM   55789  H  HB3    . GLU H  1 62  ? 202.54601 168.67489 216.23596 1.000 114.72746 ? 63   GLU H HB3    1 
ATOM   55790  H  HG2    . GLU H  1 62  ? 202.53452 169.10214 214.08729 1.000 114.72746 ? 63   GLU H HG2    1 
ATOM   55791  H  HG3    . GLU H  1 62  ? 202.16196 167.55866 214.07090 1.000 114.72746 ? 63   GLU H HG3    1 
ATOM   55792  N  N      . ASP H  1 63  ? 199.75236 165.83295 214.94503 1.000 120.94716 ? 64   ASP H N      1 
ATOM   55793  C  CA     . ASP H  1 63  ? 198.49639 165.41962 214.33220 1.000 120.94716 ? 64   ASP H CA     1 
ATOM   55794  C  C      . ASP H  1 63  ? 197.99633 164.16557 215.03332 1.000 120.94716 ? 64   ASP H C      1 
ATOM   55795  O  O      . ASP H  1 63  ? 198.69137 163.14415 215.06410 1.000 120.94716 ? 64   ASP H O      1 
ATOM   55796  C  CB     . ASP H  1 63  ? 198.67176 165.15977 212.83731 1.000 120.94716 ? 64   ASP H CB     1 
ATOM   55797  C  CG     . ASP H  1 63  ? 197.36448 164.81780 212.15075 1.000 120.94716 ? 64   ASP H CG     1 
ATOM   55798  O  OD1    . ASP H  1 63  ? 196.29987 164.97200 212.78537 1.000 120.94716 ? 64   ASP H OD1    1 
ATOM   55799  O  OD2    . ASP H  1 63  ? 197.40079 164.38932 210.97860 1.000 120.94716 ? 64   ASP H OD2    1 
ATOM   55800  H  H      . ASP H  1 63  ? 200.43115 165.37533 214.68078 1.000 120.94716 ? 64   ASP H H      1 
ATOM   55801  H  HA     . ASP H  1 63  ? 197.83393 166.11879 214.44375 1.000 120.94716 ? 64   ASP H HA     1 
ATOM   55802  H  HB2    . ASP H  1 63  ? 199.03248 165.95621 212.41711 1.000 120.94716 ? 64   ASP H HB2    1 
ATOM   55803  H  HB3    . ASP H  1 63  ? 199.28005 164.41543 212.71427 1.000 120.94716 ? 64   ASP H HB3    1 
ATOM   55804  N  N      . LYS H  1 64  ? 196.78554 164.24777 215.58480 1.000 117.62718 ? 65   LYS H N      1 
ATOM   55805  C  CA     . LYS H  1 64  ? 196.31956 163.22067 216.50761 1.000 117.62718 ? 65   LYS H CA     1 
ATOM   55806  C  C      . LYS H  1 64  ? 196.36166 161.84202 215.86274 1.000 117.62718 ? 65   LYS H C      1 
ATOM   55807  O  O      . LYS H  1 64  ? 196.83873 160.87440 216.46638 1.000 117.62718 ? 65   LYS H O      1 
ATOM   55808  C  CB     . LYS H  1 64  ? 194.90268 163.55120 216.97101 1.000 117.62718 ? 65   LYS H CB     1 
ATOM   55809  C  CG     . LYS H  1 64  ? 194.78343 164.85767 217.74124 1.000 117.62718 ? 65   LYS H CG     1 
ATOM   55810  C  CD     . LYS H  1 64  ? 195.64109 164.85777 218.99863 1.000 117.62718 ? 65   LYS H CD     1 
ATOM   55811  C  CE     . LYS H  1 64  ? 195.35332 166.05398 219.90101 1.000 117.62718 ? 65   LYS H CE     1 
ATOM   55812  N  NZ     . LYS H  1 64  ? 193.92338 166.47220 219.90431 1.000 117.62718 ? 65   LYS H NZ     1 
ATOM   55813  H  H      . LYS H  1 64  ? 196.22272 164.88229 215.44147 1.000 117.62718 ? 65   LYS H H      1 
ATOM   55814  H  HA     . LYS H  1 64  ? 196.90002 163.20424 217.28406 1.000 117.62718 ? 65   LYS H HA     1 
ATOM   55815  H  HB2    . LYS H  1 64  ? 194.32387 163.60979 216.19480 1.000 117.62718 ? 65   LYS H HB2    1 
ATOM   55816  H  HB3    . LYS H  1 64  ? 194.60391 162.83648 217.55192 1.000 117.62718 ? 65   LYS H HB3    1 
ATOM   55817  H  HG2    . LYS H  1 64  ? 195.07396 165.59015 217.17558 1.000 117.62718 ? 65   LYS H HG2    1 
ATOM   55818  H  HG3    . LYS H  1 64  ? 193.85629 164.97906 217.99606 1.000 117.62718 ? 65   LYS H HG3    1 
ATOM   55819  H  HD2    . LYS H  1 64  ? 195.46540 164.04897 219.50424 1.000 117.62718 ? 65   LYS H HD2    1 
ATOM   55820  H  HD3    . LYS H  1 64  ? 196.57634 164.89558 218.74443 1.000 117.62718 ? 65   LYS H HD3    1 
ATOM   55821  H  HE2    . LYS H  1 64  ? 195.59839 165.82608 220.81140 1.000 117.62718 ? 65   LYS H HE2    1 
ATOM   55822  H  HE3    . LYS H  1 64  ? 195.88176 166.80878 219.59734 1.000 117.62718 ? 65   LYS H HE3    1 
ATOM   55823  H  HZ1    . LYS H  1 64  ? 193.77988 167.05746 220.55932 1.000 117.62718 ? 65   LYS H HZ1    1 
ATOM   55824  H  HZ2    . LYS H  1 64  ? 193.71536 166.85181 219.12670 1.000 117.62718 ? 65   LYS H HZ2    1 
ATOM   55825  H  HZ3    . LYS H  1 64  ? 193.39984 165.76364 220.03013 1.000 117.62718 ? 65   LYS H HZ3    1 
ATOM   55826  N  N      . PHE H  1 65  ? 195.88512 161.73741 214.62237 1.000 114.64261 ? 66   PHE H N      1 
ATOM   55827  C  CA     . PHE H  1 65  ? 195.87448 160.45045 213.93991 1.000 114.64261 ? 66   PHE H CA     1 
ATOM   55828  C  C      . PHE H  1 65  ? 197.26745 160.00780 213.52240 1.000 114.64261 ? 66   PHE H C      1 
ATOM   55829  O  O      . PHE H  1 65  ? 197.49795 158.80769 213.34710 1.000 114.64261 ? 66   PHE H O      1 
ATOM   55830  C  CB     . PHE H  1 65  ? 194.93364 160.52980 212.74049 1.000 114.64261 ? 66   PHE H CB     1 
ATOM   55831  C  CG     . PHE H  1 65  ? 193.48728 160.69697 213.12177 1.000 114.64261 ? 66   PHE H CG     1 
ATOM   55832  C  CD1    . PHE H  1 65  ? 193.06484 160.44970 214.41290 1.000 114.64261 ? 66   PHE H CD1    1 
ATOM   55833  C  CD2    . PHE H  1 65  ? 192.55156 161.10849 212.19483 1.000 114.64261 ? 66   PHE H CD2    1 
ATOM   55834  C  CE1    . PHE H  1 65  ? 191.75117 160.59560 214.75880 1.000 114.64261 ? 66   PHE H CE1    1 
ATOM   55835  C  CE2    . PHE H  1 65  ? 191.23284 161.25796 212.54676 1.000 114.64261 ? 66   PHE H CE2    1 
ATOM   55836  C  CZ     . PHE H  1 65  ? 190.83390 161.00360 213.82691 1.000 114.64261 ? 66   PHE H CZ     1 
ATOM   55837  H  H      . PHE H  1 65  ? 195.56682 162.38991 214.16132 1.000 114.64261 ? 66   PHE H H      1 
ATOM   55838  H  HA     . PHE H  1 65  ? 195.54846 159.77092 214.54875 1.000 114.64261 ? 66   PHE H HA     1 
ATOM   55839  H  HB2    . PHE H  1 65  ? 195.18692 161.29024 212.19442 1.000 114.64261 ? 66   PHE H HB2    1 
ATOM   55840  H  HB3    . PHE H  1 65  ? 195.01317 159.71214 212.22489 1.000 114.64261 ? 66   PHE H HB3    1 
ATOM   55841  H  HD1    . PHE H  1 65  ? 193.67194 160.16752 215.05659 1.000 114.64261 ? 66   PHE H HD1    1 
ATOM   55842  H  HD2    . PHE H  1 65  ? 192.81058 161.27756 211.31980 1.000 114.64261 ? 66   PHE H HD2    1 
ATOM   55843  H  HE1    . PHE H  1 65  ? 191.48223 160.42180 215.63001 1.000 114.64261 ? 66   PHE H HE1    1 
ATOM   55844  H  HE2    . PHE H  1 65  ? 190.61157 161.53180 211.91432 1.000 114.64261 ? 66   PHE H HE2    1 
ATOM   55845  H  HZ     . PHE H  1 65  ? 189.94100 161.10507 214.06561 1.000 114.64261 ? 66   PHE H HZ     1 
ATOM   55846  N  N      . GLU H  1 66  ? 198.19581 160.94260 213.35924 1.000 117.58398 ? 67   GLU H N      1 
ATOM   55847  C  CA     . GLU H  1 66  ? 199.59655 160.57397 213.21773 1.000 117.58398 ? 67   GLU H CA     1 
ATOM   55848  C  C      . GLU H  1 66  ? 200.17450 160.18304 214.56950 1.000 117.58398 ? 67   GLU H C      1 
ATOM   55849  O  O      . GLU H  1 66  ? 200.93657 159.21683 214.67587 1.000 117.58398 ? 67   GLU H O      1 
ATOM   55850  C  CB     . GLU H  1 66  ? 200.38867 161.72406 212.60071 1.000 117.58398 ? 67   GLU H CB     1 
ATOM   55851  C  CG     . GLU H  1 66  ? 199.91090 162.11981 211.21536 1.000 117.58398 ? 67   GLU H CG     1 
ATOM   55852  C  CD     . GLU H  1 66  ? 200.70816 163.26596 210.62834 1.000 117.58398 ? 67   GLU H CD     1 
ATOM   55853  O  OE1    . GLU H  1 66  ? 201.56973 163.81791 211.34317 1.000 117.58398 ? 67   GLU H OE1    1 
ATOM   55854  O  OE2    . GLU H  1 66  ? 200.47422 163.61571 209.45228 1.000 117.58398 ? 67   GLU H OE2    1 
ATOM   55855  H  H      . GLU H  1 66  ? 198.04295 161.78834 213.32687 1.000 117.58398 ? 67   GLU H H      1 
ATOM   55856  H  HA     . GLU H  1 66  ? 199.66649 159.80835 212.62626 1.000 117.58398 ? 67   GLU H HA     1 
ATOM   55857  H  HB2    . GLU H  1 66  ? 200.31331 162.50004 213.17699 1.000 117.58398 ? 67   GLU H HB2    1 
ATOM   55858  H  HB3    . GLU H  1 66  ? 201.31874 161.45837 212.52797 1.000 117.58398 ? 67   GLU H HB3    1 
ATOM   55859  H  HG2    . GLU H  1 66  ? 199.99791 161.35817 210.62091 1.000 117.58398 ? 67   GLU H HG2    1 
ATOM   55860  H  HG3    . GLU H  1 66  ? 198.98256 162.39603 211.26743 1.000 117.58398 ? 67   GLU H HG3    1 
ATOM   55861  N  N      . ASN H  1 67  ? 199.79887 160.92410 215.61035 1.000 115.37470 ? 68   ASN H N      1 
ATOM   55862  C  CA     . ASN H  1 67  ? 200.35148 160.70445 216.94027 1.000 115.37470 ? 68   ASN H CA     1 
ATOM   55863  C  C      . ASN H  1 67  ? 200.12157 159.27504 217.41985 1.000 115.37470 ? 68   ASN H C      1 
ATOM   55864  O  O      . ASN H  1 67  ? 201.03908 158.64424 217.95696 1.000 115.37470 ? 68   ASN H O      1 
ATOM   55865  C  CB     . ASN H  1 67  ? 199.73812 161.71469 217.91024 1.000 115.37470 ? 68   ASN H CB     1 
ATOM   55866  C  CG     . ASN H  1 67  ? 200.37139 161.67103 219.28164 1.000 115.37470 ? 68   ASN H CG     1 
ATOM   55867  O  OD1    . ASN H  1 67  ? 200.45312 160.61794 219.90811 1.000 115.37470 ? 68   ASN H OD1    1 
ATOM   55868  N  ND2    . ASN H  1 67  ? 200.81007 162.82758 219.76520 1.000 115.37470 ? 68   ASN H ND2    1 
ATOM   55869  H  H      . ASN H  1 67  ? 199.22364 161.56189 215.57033 1.000 115.37470 ? 68   ASN H H      1 
ATOM   55870  H  HA     . ASN H  1 67  ? 201.30873 160.85922 216.91270 1.000 115.37470 ? 68   ASN H HA     1 
ATOM   55871  H  HB2    . ASN H  1 67  ? 199.85902 162.60821 217.55249 1.000 115.37470 ? 68   ASN H HB2    1 
ATOM   55872  H  HB3    . ASN H  1 67  ? 198.79279 161.52247 218.01053 1.000 115.37470 ? 68   ASN H HB3    1 
ATOM   55873  H  HD21   . ASN H  1 67  ? 200.69392 163.54852 219.31090 1.000 115.37470 ? 68   ASN H HD21   1 
ATOM   55874  H  HD22   . ASN H  1 67  ? 201.09710 162.87837 220.57132 1.000 115.37470 ? 68   ASN H HD22   1 
ATOM   55875  N  N      . MET H  1 68  ? 198.92059 158.73008 217.21407 1.000 113.04676 ? 69   MET H N      1 
ATOM   55876  C  CA     . MET H  1 68  ? 198.69252 157.33778 217.58947 1.000 113.04676 ? 69   MET H CA     1 
ATOM   55877  C  C      . MET H  1 68  ? 199.61790 156.37218 216.87166 1.000 113.04676 ? 69   MET H C      1 
ATOM   55878  O  O      . MET H  1 68  ? 199.88483 155.28507 217.39455 1.000 113.04676 ? 69   MET H O      1 
ATOM   55879  C  CB     . MET H  1 68  ? 197.27793 156.89024 217.25125 1.000 113.04676 ? 69   MET H CB     1 
ATOM   55880  C  CG     . MET H  1 68  ? 196.16019 157.36398 218.12278 1.000 113.04676 ? 69   MET H CG     1 
ATOM   55881  S  SD     . MET H  1 68  ? 194.79891 157.56145 216.97768 1.000 113.04676 ? 69   MET H SD     1 
ATOM   55882  C  CE     . MET H  1 68  ? 193.55302 158.30182 217.97456 1.000 113.04676 ? 69   MET H CE     1 
ATOM   55883  H  H      . MET H  1 68  ? 198.24268 159.13211 216.86998 1.000 113.04676 ? 69   MET H H      1 
ATOM   55884  H  HA     . MET H  1 68  ? 198.81770 157.24433 218.54684 1.000 113.04676 ? 69   MET H HA     1 
ATOM   55885  H  HB2    . MET H  1 68  ? 197.07882 157.18947 216.35047 1.000 113.04676 ? 69   MET H HB2    1 
ATOM   55886  H  HB3    . MET H  1 68  ? 197.25997 155.92068 217.27363 1.000 113.04676 ? 69   MET H HB3    1 
ATOM   55887  H  HG2    . MET H  1 68  ? 195.93531 156.69563 218.78892 1.000 113.04676 ? 69   MET H HG2    1 
ATOM   55888  H  HG3    . MET H  1 68  ? 196.37700 158.21939 218.52605 1.000 113.04676 ? 69   MET H HG3    1 
ATOM   55889  H  HE1    . MET H  1 68  ? 192.75620 158.41107 217.43329 1.000 113.04676 ? 69   MET H HE1    1 
ATOM   55890  H  HE2    . MET H  1 68  ? 193.36419 157.70342 218.71010 1.000 113.04676 ? 69   MET H HE2    1 
ATOM   55891  H  HE3    . MET H  1 68  ? 193.86701 159.16689 218.27736 1.000 113.04676 ? 69   MET H HE3    1 
ATOM   55892  N  N      . GLY H  1 69  ? 200.12727 156.73720 215.69933 1.000 112.60322 ? 70   GLY H N      1 
ATOM   55893  C  CA     . GLY H  1 69  ? 201.15859 155.91916 215.09127 1.000 112.60322 ? 70   GLY H CA     1 
ATOM   55894  C  C      . GLY H  1 69  ? 202.41569 155.86885 215.93196 1.000 112.60322 ? 70   GLY H C      1 
ATOM   55895  O  O      . GLY H  1 69  ? 202.94701 154.79321 216.21525 1.000 112.60322 ? 70   GLY H O      1 
ATOM   55896  H  H      . GLY H  1 69  ? 199.89877 157.43365 215.24981 1.000 112.60322 ? 70   GLY H H      1 
ATOM   55897  H  HA2    . GLY H  1 69  ? 200.82835 155.01418 214.97731 1.000 112.60322 ? 70   GLY H HA2    1 
ATOM   55898  H  HA3    . GLY H  1 69  ? 201.38482 156.27738 214.21872 1.000 112.60322 ? 70   GLY H HA3    1 
ATOM   55899  N  N      . ALA H  1 70  ? 202.89819 157.03319 216.36137 1.000 113.60330 ? 71   ALA H N      1 
ATOM   55900  C  CA     . ALA H  1 70  ? 204.09500 157.05895 217.19061 1.000 113.60330 ? 71   ALA H CA     1 
ATOM   55901  C  C      . ALA H  1 70  ? 203.87488 156.35043 218.52155 1.000 113.60330 ? 71   ALA H C      1 
ATOM   55902  O  O      . ALA H  1 70  ? 204.72297 155.56609 218.96168 1.000 113.60330 ? 71   ALA H O      1 
ATOM   55903  C  CB     . ALA H  1 70  ? 204.53205 158.50332 217.42290 1.000 113.60330 ? 71   ALA H CB     1 
ATOM   55904  H  H      . ALA H  1 70  ? 202.55838 157.80452 216.19084 1.000 113.60330 ? 71   ALA H H      1 
ATOM   55905  H  HA     . ALA H  1 70  ? 204.80746 156.59998 216.72041 1.000 113.60330 ? 71   ALA H HA     1 
ATOM   55906  H  HB1    . ALA H  1 70  ? 204.66528 158.93387 216.56387 1.000 113.60330 ? 71   ALA H HB1    1 
ATOM   55907  H  HB2    . ALA H  1 70  ? 205.36019 158.50617 217.92724 1.000 113.60330 ? 71   ALA H HB2    1 
ATOM   55908  H  HB3    . ALA H  1 70  ? 203.83994 158.96563 217.92109 1.000 113.60330 ? 71   ALA H HB3    1 
ATOM   55909  N  N      . GLN H  1 71  ? 202.74101 156.60317 219.17566 1.000 112.70850 ? 72   GLN H N      1 
ATOM   55910  C  CA     . GLN H  1 71  ? 202.52213 156.01664 220.49315 1.000 112.70850 ? 72   GLN H CA     1 
ATOM   55911  C  C      . GLN H  1 71  ? 202.41158 154.49789 220.44122 1.000 112.70850 ? 72   GLN H C      1 
ATOM   55912  O  O      . GLN H  1 71  ? 202.98992 153.80315 221.28429 1.000 112.70850 ? 72   GLN H O      1 
ATOM   55913  C  CB     . GLN H  1 71  ? 201.25729 156.60123 221.12241 1.000 112.70850 ? 72   GLN H CB     1 
ATOM   55914  C  CG     . GLN H  1 71  ? 201.21011 158.11464 221.18105 1.000 112.70850 ? 72   GLN H CG     1 
ATOM   55915  C  CD     . GLN H  1 71  ? 202.44045 158.72448 221.81273 1.000 112.70850 ? 72   GLN H CD     1 
ATOM   55916  O  OE1    . GLN H  1 71  ? 203.16994 158.05970 222.54218 1.000 112.70850 ? 72   GLN H OE1    1 
ATOM   55917  N  NE2    . GLN H  1 71  ? 202.66989 160.00328 221.54510 1.000 112.70850 ? 72   GLN H NE2    1 
ATOM   55918  H  H      . GLN H  1 71  ? 202.10003 157.09832 218.88638 1.000 112.70850 ? 72   GLN H H      1 
ATOM   55919  H  HA     . GLN H  1 71  ? 203.27555 156.23546 221.06231 1.000 112.70850 ? 72   GLN H HA     1 
ATOM   55920  H  HB2    . GLN H  1 71  ? 200.49075 156.30394 220.60773 1.000 112.70850 ? 72   GLN H HB2    1 
ATOM   55921  H  HB3    . GLN H  1 71  ? 201.18621 156.27163 222.03191 1.000 112.70850 ? 72   GLN H HB3    1 
ATOM   55922  H  HG2    . GLN H  1 71  ? 201.14193 158.45316 220.27807 1.000 112.70850 ? 72   GLN H HG2    1 
ATOM   55923  H  HG3    . GLN H  1 71  ? 200.43728 158.38900 221.69944 1.000 112.70850 ? 72   GLN H HG3    1 
ATOM   55924  H  HE21   . GLN H  1 71  ? 202.12527 160.44067 221.04300 1.000 112.70850 ? 72   GLN H HE21   1 
ATOM   55925  H  HE22   . GLN H  1 71  ? 203.33772 160.40620 221.90623 1.000 112.70850 ? 72   GLN H HE22   1 
ATOM   55926  N  N      . MET H  1 72  ? 201.69629 153.95550 219.45495 1.000 119.46432 ? 73   MET H N      1 
ATOM   55927  C  CA     . MET H  1 72  ? 201.55392 152.50402 219.38463 1.000 119.46432 ? 73   MET H CA     1 
ATOM   55928  C  C      . MET H  1 72  ? 202.88967 151.80716 219.15709 1.000 119.46432 ? 73   MET H C      1 
ATOM   55929  O  O      . MET H  1 72  ? 203.22882 150.85275 219.86517 1.000 119.46432 ? 73   MET H O      1 
ATOM   55930  C  CB     . MET H  1 72  ? 200.55540 152.12765 218.29205 1.000 119.46432 ? 73   MET H CB     1 
ATOM   55931  C  CG     . MET H  1 72  ? 199.11028 152.35494 218.70327 1.000 119.46432 ? 73   MET H CG     1 
ATOM   55932  S  SD     . MET H  1 72  ? 197.95929 151.20266 217.93507 1.000 119.46432 ? 73   MET H SD     1 
ATOM   55933  C  CE     . MET H  1 72  ? 197.91722 149.90625 219.17085 1.000 119.46432 ? 73   MET H CE     1 
ATOM   55934  H  H      . MET H  1 72  ? 201.29619 154.39183 218.83152 1.000 119.46432 ? 73   MET H H      1 
ATOM   55935  H  HA     . MET H  1 72  ? 201.19101 152.19355 220.22906 1.000 119.46432 ? 73   MET H HA     1 
ATOM   55936  H  HB2    . MET H  1 72  ? 200.73286 152.66760 217.50506 1.000 119.46432 ? 73   MET H HB2    1 
ATOM   55937  H  HB3    . MET H  1 72  ? 200.66014 151.18780 218.07869 1.000 119.46432 ? 73   MET H HB3    1 
ATOM   55938  H  HG2    . MET H  1 72  ? 199.03277 152.26021 219.66520 1.000 119.46432 ? 73   MET H HG2    1 
ATOM   55939  H  HG3    . MET H  1 72  ? 198.84985 153.25095 218.43771 1.000 119.46432 ? 73   MET H HG3    1 
ATOM   55940  H  HE1    . MET H  1 72  ? 197.29594 149.21744 218.88647 1.000 119.46432 ? 73   MET H HE1    1 
ATOM   55941  H  HE2    . MET H  1 72  ? 198.80631 149.52928 219.26513 1.000 119.46432 ? 73   MET H HE2    1 
ATOM   55942  H  HE3    . MET H  1 72  ? 197.62990 150.28757 220.01517 1.000 119.46432 ? 73   MET H HE3    1 
ATOM   55943  N  N      . VAL H  1 73  ? 203.67408 152.27322 218.18554 1.000 113.76923 ? 74   VAL H N      1 
ATOM   55944  C  CA     . VAL H  1 73  ? 204.97034 151.64470 217.95554 1.000 113.76923 ? 74   VAL H CA     1 
ATOM   55945  C  C      . VAL H  1 73  ? 205.91561 151.93778 219.11009 1.000 113.76923 ? 74   VAL H C      1 
ATOM   55946  O  O      . VAL H  1 73  ? 206.65751 151.05809 219.56160 1.000 113.76923 ? 74   VAL H O      1 
ATOM   55947  C  CB     . VAL H  1 73  ? 205.55470 152.10344 216.60977 1.000 113.76923 ? 74   VAL H CB     1 
ATOM   55948  C  CG1    . VAL H  1 73  ? 206.97034 151.58258 216.43951 1.000 113.76923 ? 74   VAL H CG1    1 
ATOM   55949  C  CG2    . VAL H  1 73  ? 204.67404 151.63031 215.47125 1.000 113.76923 ? 74   VAL H CG2    1 
ATOM   55950  H  H      . VAL H  1 73  ? 203.48561 152.92885 217.66232 1.000 113.76923 ? 74   VAL H H      1 
ATOM   55951  H  HA     . VAL H  1 73  ? 204.84785 150.68330 217.91186 1.000 113.76923 ? 74   VAL H HA     1 
ATOM   55952  H  HB     . VAL H  1 73  ? 205.58386 153.07265 216.58762 1.000 113.76923 ? 74   VAL H HB     1 
ATOM   55953  H  HG11   . VAL H  1 73  ? 207.27731 151.79507 215.54435 1.000 113.76923 ? 74   VAL H HG11   1 
ATOM   55954  H  HG12   . VAL H  1 73  ? 206.96778 150.62110 216.56724 1.000 113.76923 ? 74   VAL H HG12   1 
ATOM   55955  H  HG13   . VAL H  1 73  ? 207.55100 152.00026 217.09447 1.000 113.76923 ? 74   VAL H HG13   1 
ATOM   55956  H  HG21   . VAL H  1 73  ? 205.04215 151.95142 214.63339 1.000 113.76923 ? 74   VAL H HG21   1 
ATOM   55957  H  HG22   . VAL H  1 73  ? 204.65054 150.66057 215.47271 1.000 113.76923 ? 74   VAL H HG22   1 
ATOM   55958  H  HG23   . VAL H  1 73  ? 203.77942 151.98383 215.59590 1.000 113.76923 ? 74   VAL H HG23   1 
ATOM   55959  N  N      . LYS H  1 74  ? 205.90324 153.17357 219.60931 1.000 118.30946 ? 75   LYS H N      1 
ATOM   55960  C  CA     . LYS H  1 74  ? 206.67268 153.49435 220.80502 1.000 118.30946 ? 75   LYS H CA     1 
ATOM   55961  C  C      . LYS H  1 74  ? 206.28007 152.58634 221.95893 1.000 118.30946 ? 75   LYS H C      1 
ATOM   55962  O  O      . LYS H  1 74  ? 207.13390 151.96456 222.60115 1.000 118.30946 ? 75   LYS H O      1 
ATOM   55963  C  CB     . LYS H  1 74  ? 206.46442 154.95609 221.19169 1.000 118.30946 ? 75   LYS H CB     1 
ATOM   55964  C  CG     . LYS H  1 74  ? 207.35764 155.40848 222.33363 1.000 118.30946 ? 75   LYS H CG     1 
ATOM   55965  C  CD     . LYS H  1 74  ? 207.25994 156.90256 222.56925 1.000 118.30946 ? 75   LYS H CD     1 
ATOM   55966  C  CE     . LYS H  1 74  ? 205.83218 157.31687 222.85498 1.000 118.30946 ? 75   LYS H CE     1 
ATOM   55967  N  NZ     . LYS H  1 74  ? 205.74491 158.55589 223.67377 1.000 118.30946 ? 75   LYS H NZ     1 
ATOM   55968  H  H      . LYS H  1 74  ? 205.46343 153.83429 219.27820 1.000 118.30946 ? 75   LYS H H      1 
ATOM   55969  H  HA     . LYS H  1 74  ? 207.61610 153.36123 220.62285 1.000 118.30946 ? 75   LYS H HA     1 
ATOM   55970  H  HB2    . LYS H  1 74  ? 206.65972 155.51526 220.42368 1.000 118.30946 ? 75   LYS H HB2    1 
ATOM   55971  H  HB3    . LYS H  1 74  ? 205.54096 155.07571 221.46279 1.000 118.30946 ? 75   LYS H HB3    1 
ATOM   55972  H  HG2    . LYS H  1 74  ? 207.08865 154.95605 223.14826 1.000 118.30946 ? 75   LYS H HG2    1 
ATOM   55973  H  HG3    . LYS H  1 74  ? 208.27962 155.19527 222.12069 1.000 118.30946 ? 75   LYS H HG3    1 
ATOM   55974  H  HD2    . LYS H  1 74  ? 207.80754 157.14535 223.33213 1.000 118.30946 ? 75   LYS H HD2    1 
ATOM   55975  H  HD3    . LYS H  1 74  ? 207.55822 157.37234 221.77489 1.000 118.30946 ? 75   LYS H HD3    1 
ATOM   55976  H  HE2    . LYS H  1 74  ? 205.38383 157.48098 222.01110 1.000 118.30946 ? 75   LYS H HE2    1 
ATOM   55977  H  HE3    . LYS H  1 74  ? 205.38467 156.60410 223.33730 1.000 118.30946 ? 75   LYS H HE3    1 
ATOM   55978  H  HZ1    . LYS H  1 74  ? 205.88336 158.36347 224.53160 1.000 118.30946 ? 75   LYS H HZ1    1 
ATOM   55979  H  HZ2    . LYS H  1 74  ? 204.93795 158.92112 223.58615 1.000 118.30946 ? 75   LYS H HZ2    1 
ATOM   55980  H  HZ3    . LYS H  1 74  ? 206.35842 159.14203 223.40555 1.000 118.30946 ? 75   LYS H HZ3    1 
ATOM   55981  N  N      . GLU H  1 75  ? 204.97965 152.49821 222.23115 1.000 122.27293 ? 76   GLU H N      1 
ATOM   55982  C  CA     . GLU H  1 75  ? 204.50922 151.77139 223.40176 1.000 122.27293 ? 76   GLU H CA     1 
ATOM   55983  C  C      . GLU H  1 75  ? 204.94959 150.31269 223.36598 1.000 122.27293 ? 76   GLU H C      1 
ATOM   55984  O  O      . GLU H  1 75  ? 205.60804 149.83005 224.29340 1.000 122.27293 ? 76   GLU H O      1 
ATOM   55985  C  CB     . GLU H  1 75  ? 202.98443 151.87161 223.46702 1.000 122.27293 ? 76   GLU H CB     1 
ATOM   55986  C  CG     . GLU H  1 75  ? 202.33686 151.22314 224.66994 1.000 122.27293 ? 76   GLU H CG     1 
ATOM   55987  C  CD     . GLU H  1 75  ? 202.64587 151.93402 225.96961 1.000 122.27293 ? 76   GLU H CD     1 
ATOM   55988  O  OE1    . GLU H  1 75  ? 201.88092 151.74668 226.93772 1.000 122.27293 ? 76   GLU H OE1    1 
ATOM   55989  O  OE2    . GLU H  1 75  ? 203.63288 152.69402 226.02413 1.000 122.27293 ? 76   GLU H OE2    1 
ATOM   55990  H  H      . GLU H  1 75  ? 204.35511 152.85027 221.75626 1.000 122.27293 ? 76   GLU H H      1 
ATOM   55991  H  HA     . GLU H  1 75  ? 204.88556 152.18024 224.19486 1.000 122.27293 ? 76   GLU H HA     1 
ATOM   55992  H  HB2    . GLU H  1 75  ? 202.74331 152.81079 223.48569 1.000 122.27293 ? 76   GLU H HB2    1 
ATOM   55993  H  HB3    . GLU H  1 75  ? 202.61221 151.45717 222.67286 1.000 122.27293 ? 76   GLU H HB3    1 
ATOM   55994  H  HG2    . GLU H  1 75  ? 201.37440 151.21671 224.54861 1.000 122.27293 ? 76   GLU H HG2    1 
ATOM   55995  H  HG3    . GLU H  1 75  ? 202.66846 150.31824 224.74327 1.000 122.27293 ? 76   GLU H HG3    1 
ATOM   55996  N  N      . VAL H  1 76  ? 204.63495 149.60540 222.27856 1.000 122.63338 ? 77   VAL H N      1 
ATOM   55997  C  CA     . VAL H  1 76  ? 204.89381 148.16840 222.23190 1.000 122.63338 ? 77   VAL H CA     1 
ATOM   55998  C  C      . VAL H  1 76  ? 206.38285 147.86964 222.14427 1.000 122.63338 ? 77   VAL H C      1 
ATOM   55999  O  O      . VAL H  1 76  ? 206.84197 146.83076 222.63260 1.000 122.63338 ? 77   VAL H O      1 
ATOM   56000  C  CB     . VAL H  1 76  ? 204.13121 147.52599 221.06035 1.000 122.63338 ? 77   VAL H CB     1 
ATOM   56001  C  CG1    . VAL H  1 76  ? 204.42105 146.03547 220.99370 1.000 122.63338 ? 77   VAL H CG1    1 
ATOM   56002  C  CG2    . VAL H  1 76  ? 202.64222 147.76806 221.20698 1.000 122.63338 ? 77   VAL H CG2    1 
ATOM   56003  H  H      . VAL H  1 76  ? 204.27775 149.92876 221.56587 1.000 122.63338 ? 77   VAL H H      1 
ATOM   56004  H  HA     . VAL H  1 76  ? 204.56153 147.76755 223.04939 1.000 122.63338 ? 77   VAL H HA     1 
ATOM   56005  H  HB     . VAL H  1 76  ? 204.42390 147.92990 220.22839 1.000 122.63338 ? 77   VAL H HB     1 
ATOM   56006  H  HG11   . VAL H  1 76  ? 203.84375 145.63212 220.32655 1.000 122.63338 ? 77   VAL H HG11   1 
ATOM   56007  H  HG12   . VAL H  1 76  ? 204.24461 145.64289 221.86305 1.000 122.63338 ? 77   VAL H HG12   1 
ATOM   56008  H  HG13   . VAL H  1 76  ? 205.34997 145.89759 220.75292 1.000 122.63338 ? 77   VAL H HG13   1 
ATOM   56009  H  HG21   . VAL H  1 76  ? 202.17278 147.27850 220.51346 1.000 122.63338 ? 77   VAL H HG21   1 
ATOM   56010  H  HG22   . VAL H  1 76  ? 202.35861 147.45721 222.08098 1.000 122.63338 ? 77   VAL H HG22   1 
ATOM   56011  H  HG23   . VAL H  1 76  ? 202.46521 148.71779 221.12129 1.000 122.63338 ? 77   VAL H HG23   1 
ATOM   56012  N  N      . ALA H  1 77  ? 207.16164 148.75639 221.52797 1.000 122.28191 ? 78   ALA H N      1 
ATOM   56013  C  CA     . ALA H  1 77  ? 208.61234 148.64480 221.62127 1.000 122.28191 ? 78   ALA H CA     1 
ATOM   56014  C  C      . ALA H  1 77  ? 209.08887 148.72418 223.06517 1.000 122.28191 ? 78   ALA H C      1 
ATOM   56015  O  O      . ALA H  1 77  ? 209.94994 147.94354 223.48582 1.000 122.28191 ? 78   ALA H O      1 
ATOM   56016  C  CB     . ALA H  1 77  ? 209.27198 149.73559 220.78147 1.000 122.28191 ? 78   ALA H CB     1 
ATOM   56017  H  H      . ALA H  1 77  ? 206.88035 149.41989 221.05883 1.000 122.28191 ? 78   ALA H H      1 
ATOM   56018  H  HA     . ALA H  1 77  ? 208.88580 147.78547 221.26398 1.000 122.28191 ? 78   ALA H HA     1 
ATOM   56019  H  HB1    . ALA H  1 77  ? 208.96739 149.65262 219.86415 1.000 122.28191 ? 78   ALA H HB1    1 
ATOM   56020  H  HB2    . ALA H  1 77  ? 210.23501 149.62710 220.82190 1.000 122.28191 ? 78   ALA H HB2    1 
ATOM   56021  H  HB3    . ALA H  1 77  ? 209.02001 150.60246 221.13645 1.000 122.28191 ? 78   ALA H HB3    1 
ATOM   56022  N  N      . SER H  1 78  ? 208.53842 149.65458 223.84346 1.000 126.93726 ? 79   SER H N      1 
ATOM   56023  C  CA     . SER H  1 78  ? 208.91483 149.74880 225.24959 1.000 126.93726 ? 79   SER H CA     1 
ATOM   56024  C  C      . SER H  1 78  ? 208.50439 148.50463 226.02844 1.000 126.93726 ? 79   SER H C      1 
ATOM   56025  O  O      . SER H  1 78  ? 209.22010 148.07089 226.93881 1.000 126.93726 ? 79   SER H O      1 
ATOM   56026  C  CB     . SER H  1 78  ? 208.28952 150.99663 225.87005 1.000 126.93726 ? 79   SER H CB     1 
ATOM   56027  O  OG     . SER H  1 78  ? 206.93677 150.76648 226.21986 1.000 126.93726 ? 79   SER H OG     1 
ATOM   56028  H  H      . SER H  1 78  ? 207.95562 150.23251 223.58654 1.000 126.93726 ? 79   SER H H      1 
ATOM   56029  H  HA     . SER H  1 78  ? 209.87906 149.83502 225.31209 1.000 126.93726 ? 79   SER H HA     1 
ATOM   56030  H  HB2    . SER H  1 78  ? 208.78634 151.23585 226.66812 1.000 126.93726 ? 79   SER H HB2    1 
ATOM   56031  H  HB3    . SER H  1 78  ? 208.32887 151.72106 225.22627 1.000 126.93726 ? 79   SER H HB3    1 
ATOM   56032  H  HG     . SER H  1 78  ? 206.51541 150.46870 225.55762 1.000 126.93726 ? 79   SER H HG     1 
ATOM   56033  N  N      . LYS H  1 79  ? 207.36299 147.90842 225.68207 1.000 132.00275 ? 80   LYS H N      1 
ATOM   56034  C  CA     . LYS H  1 79  ? 206.95994 146.66535 226.33403 1.000 132.00275 ? 80   LYS H CA     1 
ATOM   56035  C  C      . LYS H  1 79  ? 207.92706 145.53145 226.01958 1.000 132.00275 ? 80   LYS H C      1 
ATOM   56036  O  O      . LYS H  1 79  ? 208.16782 144.66069 226.85961 1.000 132.00275 ? 80   LYS H O      1 
ATOM   56037  C  CB     . LYS H  1 79  ? 205.54098 146.28546 225.91125 1.000 132.00275 ? 80   LYS H CB     1 
ATOM   56038  C  CG     . LYS H  1 79  ? 204.54549 147.42882 225.99998 1.000 132.00275 ? 80   LYS H CG     1 
ATOM   56039  C  CD     . LYS H  1 79  ? 203.10518 146.94518 225.95477 1.000 132.00275 ? 80   LYS H CD     1 
ATOM   56040  C  CE     . LYS H  1 79  ? 202.13559 148.11342 226.05162 1.000 132.00275 ? 80   LYS H CE     1 
ATOM   56041  N  NZ     . LYS H  1 79  ? 200.92030 147.81792 226.85370 1.000 132.00275 ? 80   LYS H NZ     1 
ATOM   56042  H  H      . LYS H  1 79  ? 206.81822 148.19589 225.08222 1.000 132.00275 ? 80   LYS H H      1 
ATOM   56043  H  HA     . LYS H  1 79  ? 206.95992 146.79888 227.29489 1.000 132.00275 ? 80   LYS H HA     1 
ATOM   56044  H  HB2    . LYS H  1 79  ? 205.56285 145.98456 224.98912 1.000 132.00275 ? 80   LYS H HB2    1 
ATOM   56045  H  HB3    . LYS H  1 79  ? 205.22363 145.56914 226.48322 1.000 132.00275 ? 80   LYS H HB3    1 
ATOM   56046  H  HG2    . LYS H  1 79  ? 204.68222 147.90799 226.83197 1.000 132.00275 ? 80   LYS H HG2    1 
ATOM   56047  H  HG3    . LYS H  1 79  ? 204.67947 148.02089 225.24858 1.000 132.00275 ? 80   LYS H HG3    1 
ATOM   56048  H  HD2    . LYS H  1 79  ? 202.94615 146.48331 225.11635 1.000 132.00275 ? 80   LYS H HD2    1 
ATOM   56049  H  HD3    . LYS H  1 79  ? 202.94254 146.35282 226.70514 1.000 132.00275 ? 80   LYS H HD3    1 
ATOM   56050  H  HE2    . LYS H  1 79  ? 202.58855 148.86737 226.46024 1.000 132.00275 ? 80   LYS H HE2    1 
ATOM   56051  H  HE3    . LYS H  1 79  ? 201.84382 148.34610 225.15611 1.000 132.00275 ? 80   LYS H HE3    1 
ATOM   56052  H  HZ1    . LYS H  1 79  ? 200.38873 147.26147 226.40649 1.000 132.00275 ? 80   LYS H HZ1    1 
ATOM   56053  H  HZ2    . LYS H  1 79  ? 200.47737 148.57300 227.01822 1.000 132.00275 ? 80   LYS H HZ2    1 
ATOM   56054  H  HZ3    . LYS H  1 79  ? 201.14949 147.44383 227.62677 1.000 132.00275 ? 80   LYS H HZ3    1 
ATOM   56055  N  N      . ALA H  1 80  ? 208.44332 145.48424 224.79714 1.000 133.74519 ? 81   ALA H N      1 
ATOM   56056  C  CA     . ALA H  1 80  ? 209.45499 144.48665 224.47396 1.000 133.74519 ? 81   ALA H CA     1 
ATOM   56057  C  C      . ALA H  1 80  ? 210.73817 144.68931 225.27442 1.000 133.74519 ? 81   ALA H C      1 
ATOM   56058  O  O      . ALA H  1 80  ? 211.37290 143.71603 225.69570 1.000 133.74519 ? 81   ALA H O      1 
ATOM   56059  C  CB     . ALA H  1 80  ? 209.75536 144.51800 222.97717 1.000 133.74519 ? 81   ALA H CB     1 
ATOM   56060  H  H      . ALA H  1 80  ? 208.23035 146.00698 224.14839 1.000 133.74519 ? 81   ALA H H      1 
ATOM   56061  H  HA     . ALA H  1 80  ? 209.10695 143.60707 224.68862 1.000 133.74519 ? 81   ALA H HA     1 
ATOM   56062  H  HB1    . ALA H  1 80  ? 208.92743 144.39585 222.48682 1.000 133.74519 ? 81   ALA H HB1    1 
ATOM   56063  H  HB2    . ALA H  1 80  ? 210.15007 145.37506 222.75230 1.000 133.74519 ? 81   ALA H HB2    1 
ATOM   56064  H  HB3    . ALA H  1 80  ? 210.37433 143.80194 222.76474 1.000 133.74519 ? 81   ALA H HB3    1 
ATOM   56065  N  N      . ASN H  1 81  ? 211.12960 145.94376 225.50929 1.000 136.25145 ? 82   ASN H N      1 
ATOM   56066  C  CA     . ASN H  1 81  ? 212.30257 146.21650 226.33892 1.000 136.25145 ? 82   ASN H CA     1 
ATOM   56067  C  C      . ASN H  1 81  ? 212.17439 145.68380 227.76342 1.000 136.25145 ? 82   ASN H C      1 
ATOM   56068  O  O      . ASN H  1 81  ? 213.08529 145.01325 228.26244 1.000 136.25145 ? 82   ASN H O      1 
ATOM   56069  C  CB     . ASN H  1 81  ? 212.56743 147.71991 226.37121 1.000 136.25145 ? 82   ASN H CB     1 
ATOM   56070  C  CG     . ASN H  1 81  ? 213.62972 148.09843 227.38247 1.000 136.25145 ? 82   ASN H CG     1 
ATOM   56071  O  OD1    . ASN H  1 81  ? 214.82195 148.09361 227.07751 1.000 136.25145 ? 82   ASN H OD1    1 
ATOM   56072  N  ND2    . ASN H  1 81  ? 213.20239 148.42771 228.59598 1.000 136.25145 ? 82   ASN H ND2    1 
ATOM   56073  H  H      . ASN H  1 81  ? 210.73780 146.64571 225.20367 1.000 136.25145 ? 82   ASN H H      1 
ATOM   56074  H  HA     . ASN H  1 81  ? 213.07411 145.78983 225.93443 1.000 136.25145 ? 82   ASN H HA     1 
ATOM   56075  H  HB2    . ASN H  1 81  ? 212.86856 148.00567 225.49554 1.000 136.25145 ? 82   ASN H HB2    1 
ATOM   56076  H  HB3    . ASN H  1 81  ? 211.74783 148.18100 226.60892 1.000 136.25145 ? 82   ASN H HB3    1 
ATOM   56077  H  HD21   . ASN H  1 81  ? 212.36089 148.42061 228.77289 1.000 136.25145 ? 82   ASN H HD21   1 
ATOM   56078  H  HD22   . ASN H  1 81  ? 213.76762 148.65234 229.20420 1.000 136.25145 ? 82   ASN H HD22   1 
ATOM   56079  N  N      . ASP H  1 82  ? 211.06107 145.96174 228.44193 1.000 139.29118 ? 83   ASP H N      1 
ATOM   56080  C  CA     . ASP H  1 82  ? 211.00279 145.58151 229.85131 1.000 139.29118 ? 83   ASP H CA     1 
ATOM   56081  C  C      . ASP H  1 82  ? 210.96273 144.07323 230.04835 1.000 139.29118 ? 83   ASP H C      1 
ATOM   56082  O  O      . ASP H  1 82  ? 211.12272 143.61153 231.18300 1.000 139.29118 ? 83   ASP H O      1 
ATOM   56083  C  CB     . ASP H  1 82  ? 209.80274 146.22361 230.55562 1.000 139.29118 ? 83   ASP H CB     1 
ATOM   56084  C  CG     . ASP H  1 82  ? 208.48092 145.70951 230.05107 1.000 139.29118 ? 83   ASP H CG     1 
ATOM   56085  O  OD1    . ASP H  1 82  ? 208.47972 144.95702 229.06665 1.000 139.29118 ? 83   ASP H OD1    1 
ATOM   56086  O  OD2    . ASP H  1 82  ? 207.43905 146.05904 230.64327 1.000 139.29118 ? 83   ASP H OD2    1 
ATOM   56087  H  H      . ASP H  1 82  ? 210.35983 146.34893 228.12907 1.000 139.29118 ? 83   ASP H H      1 
ATOM   56088  H  HA     . ASP H  1 82  ? 211.80431 145.90888 230.28870 1.000 139.29118 ? 83   ASP H HA     1 
ATOM   56089  H  HB2    . ASP H  1 82  ? 209.85528 146.03087 231.50492 1.000 139.29118 ? 83   ASP H HB2    1 
ATOM   56090  H  HB3    . ASP H  1 82  ? 209.82696 147.18234 230.41058 1.000 139.29118 ? 83   ASP H HB3    1 
ATOM   56091  N  N      . ALA H  1 83  ? 210.75821 143.30020 228.98442 1.000 141.69439 ? 84   ALA H N      1 
ATOM   56092  C  CA     . ALA H  1 83  ? 210.85393 141.85063 229.06215 1.000 141.69439 ? 84   ALA H CA     1 
ATOM   56093  C  C      . ALA H  1 83  ? 212.27163 141.31425 228.90543 1.000 141.69439 ? 84   ALA H C      1 
ATOM   56094  O  O      . ALA H  1 83  ? 212.49613 140.13479 229.19736 1.000 141.69439 ? 84   ALA H O      1 
ATOM   56095  C  CB     . ALA H  1 83  ? 209.95918 141.21376 227.99425 1.000 141.69439 ? 84   ALA H CB     1 
ATOM   56096  H  H      . ALA H  1 83  ? 210.56031 143.59507 228.20131 1.000 141.69439 ? 84   ALA H H      1 
ATOM   56097  H  HA     . ALA H  1 83  ? 210.52614 141.56411 229.92894 1.000 141.69439 ? 84   ALA H HA     1 
ATOM   56098  H  HB1    . ALA H  1 83  ? 209.05911 141.56300 228.08806 1.000 141.69439 ? 84   ALA H HB1    1 
ATOM   56099  H  HB2    . ALA H  1 83  ? 210.31004 141.43387 227.11711 1.000 141.69439 ? 84   ALA H HB2    1 
ATOM   56100  H  HB3    . ALA H  1 83  ? 209.95586 140.25171 228.11799 1.000 141.69439 ? 84   ALA H HB3    1 
ATOM   56101  N  N      . ALA H  1 84  ? 213.23315 142.12628 228.46243 1.000 145.45903 ? 85   ALA H N      1 
ATOM   56102  C  CA     . ALA H  1 84  ? 214.52665 141.56881 228.07854 1.000 145.45903 ? 85   ALA H CA     1 
ATOM   56103  C  C      . ALA H  1 84  ? 215.68108 142.53712 228.30958 1.000 145.45903 ? 85   ALA H C      1 
ATOM   56104  O  O      . ALA H  1 84  ? 216.84551 142.12622 228.30203 1.000 145.45903 ? 85   ALA H O      1 
ATOM   56105  C  CB     . ALA H  1 84  ? 214.49831 141.14440 226.60952 1.000 145.45903 ? 85   ALA H CB     1 
ATOM   56106  H  H      . ALA H  1 84  ? 213.15930 142.97767 228.37390 1.000 145.45903 ? 85   ALA H H      1 
ATOM   56107  H  HA     . ALA H  1 84  ? 214.69962 140.77713 228.61124 1.000 145.45903 ? 85   ALA H HA     1 
ATOM   56108  H  HB1    . ALA H  1 84  ? 214.35789 141.92929 226.05714 1.000 145.45903 ? 85   ALA H HB1    1 
ATOM   56109  H  HB2    . ALA H  1 84  ? 213.77404 140.51275 226.47757 1.000 145.45903 ? 85   ALA H HB2    1 
ATOM   56110  H  HB3    . ALA H  1 84  ? 215.34543 140.72869 226.38486 1.000 145.45903 ? 85   ALA H HB3    1 
ATOM   56111  N  N      . GLY H  1 85  ? 215.38357 143.81671 228.51009 1.000 148.19164 ? 86   GLY H N      1 
ATOM   56112  C  CA     . GLY H  1 85  ? 216.38854 144.76754 228.93113 1.000 148.19164 ? 86   GLY H CA     1 
ATOM   56113  C  C      . GLY H  1 85  ? 217.11874 145.49762 227.82517 1.000 148.19164 ? 86   GLY H C      1 
ATOM   56114  O  O      . GLY H  1 85  ? 217.95605 146.35689 228.12784 1.000 148.19164 ? 86   GLY H O      1 
ATOM   56115  H  H      . GLY H  1 85  ? 214.60210 144.15850 228.40519 1.000 148.19164 ? 86   GLY H H      1 
ATOM   56116  H  HA2    . GLY H  1 85  ? 215.96707 145.43424 229.49563 1.000 148.19164 ? 86   GLY H HA2    1 
ATOM   56117  H  HA3    . GLY H  1 85  ? 217.05154 144.30327 229.46572 1.000 148.19164 ? 86   GLY H HA3    1 
ATOM   56118  N  N      . ASP H  1 86  ? 216.84139 145.19630 226.56231 1.000 139.63289 ? 87   ASP H N      1 
ATOM   56119  C  CA     . ASP H  1 86  ? 217.24298 146.07324 225.46926 1.000 139.63289 ? 87   ASP H CA     1 
ATOM   56120  C  C      . ASP H  1 86  ? 216.31513 145.81139 224.28855 1.000 139.63289 ? 87   ASP H C      1 
ATOM   56121  O  O      . ASP H  1 86  ? 215.27937 145.15283 224.42882 1.000 139.63289 ? 87   ASP H O      1 
ATOM   56122  C  CB     . ASP H  1 86  ? 218.71738 145.84769 225.11565 1.000 139.63289 ? 87   ASP H CB     1 
ATOM   56123  C  CG     . ASP H  1 86  ? 219.36123 147.06461 224.48204 1.000 139.63289 ? 87   ASP H CG     1 
ATOM   56124  O  OD1    . ASP H  1 86  ? 218.68118 148.10259 224.34845 1.000 139.63289 ? 87   ASP H OD1    1 
ATOM   56125  O  OD2    . ASP H  1 86  ? 220.55194 146.98396 224.11606 1.000 139.63289 ? 87   ASP H OD2    1 
ATOM   56126  H  H      . ASP H  1 86  ? 216.42131 144.48919 226.31098 1.000 139.63289 ? 87   ASP H H      1 
ATOM   56127  H  HA     . ASP H  1 86  ? 217.13007 146.99549 225.74684 1.000 139.63289 ? 87   ASP H HA     1 
ATOM   56128  H  HB2    . ASP H  1 86  ? 219.20810 145.63570 225.92502 1.000 139.63289 ? 87   ASP H HB2    1 
ATOM   56129  H  HB3    . ASP H  1 86  ? 218.78207 145.11245 224.48621 1.000 139.63289 ? 87   ASP H HB3    1 
ATOM   56130  N  N      . GLY H  1 87  ? 216.68396 146.32785 223.11741 1.000 127.23350 ? 88   GLY H N      1 
ATOM   56131  C  CA     . GLY H  1 87  ? 216.00971 145.97526 221.88802 1.000 127.23350 ? 88   GLY H CA     1 
ATOM   56132  C  C      . GLY H  1 87  ? 215.00430 146.99083 221.39810 1.000 127.23350 ? 88   GLY H C      1 
ATOM   56133  O  O      . GLY H  1 87  ? 214.39011 146.76846 220.34836 1.000 127.23350 ? 88   GLY H O      1 
ATOM   56134  H  H      . GLY H  1 87  ? 217.32533 146.89041 223.01419 1.000 127.23350 ? 88   GLY H H      1 
ATOM   56135  H  HA2    . GLY H  1 87  ? 216.67287 145.85299 221.19081 1.000 127.23350 ? 88   GLY H HA2    1 
ATOM   56136  H  HA3    . GLY H  1 87  ? 215.54659 145.13198 222.01119 1.000 127.23350 ? 88   GLY H HA3    1 
ATOM   56137  N  N      . THR H  1 88  ? 214.82558 148.10310 222.11076 1.000 122.05991 ? 89   THR H N      1 
ATOM   56138  C  CA     . THR H  1 88  ? 213.77780 149.04739 221.74218 1.000 122.05991 ? 89   THR H CA     1 
ATOM   56139  C  C      . THR H  1 88  ? 213.97659 149.57731 220.32994 1.000 122.05991 ? 89   THR H C      1 
ATOM   56140  O  O      . THR H  1 88  ? 213.00781 149.74443 219.58087 1.000 122.05991 ? 89   THR H O      1 
ATOM   56141  C  CB     . THR H  1 88  ? 213.74676 150.20261 222.73914 1.000 122.05991 ? 89   THR H CB     1 
ATOM   56142  O  OG1    . THR H  1 88  ? 213.81214 149.68521 224.07307 1.000 122.05991 ? 89   THR H OG1    1 
ATOM   56143  C  CG2    . THR H  1 88  ? 212.47197 151.01393 222.57577 1.000 122.05991 ? 89   THR H CG2    1 
ATOM   56144  H  H      . THR H  1 88  ? 215.28884 148.32977 222.79895 1.000 122.05991 ? 89   THR H H      1 
ATOM   56145  H  HA     . THR H  1 88  ? 212.91921 148.59735 221.77643 1.000 122.05991 ? 89   THR H HA     1 
ATOM   56146  H  HB     . THR H  1 88  ? 214.50504 150.78662 222.58138 1.000 122.05991 ? 89   THR H HB     1 
ATOM   56147  H  HG1    . THR H  1 88  ? 213.87403 150.31675 224.62352 1.000 122.05991 ? 89   THR H HG1    1 
ATOM   56148  H  HG21   . THR H  1 88  ? 212.43716 151.40554 221.68912 1.000 122.05991 ? 89   THR H HG21   1 
ATOM   56149  H  HG22   . THR H  1 88  ? 212.44676 151.72534 223.23482 1.000 122.05991 ? 89   THR H HG22   1 
ATOM   56150  H  HG23   . THR H  1 88  ? 211.69766 150.44305 222.69977 1.000 122.05991 ? 89   THR H HG23   1 
ATOM   56151  N  N      . THR H  1 89  ? 215.22065 149.84702 219.94341 1.000 120.13462 ? 90   THR H N      1 
ATOM   56152  C  CA     . THR H  1 89  ? 215.47018 150.30484 218.58261 1.000 120.13462 ? 90   THR H CA     1 
ATOM   56153  C  C      . THR H  1 89  ? 215.23223 149.18826 217.57449 1.000 120.13462 ? 90   THR H C      1 
ATOM   56154  O  O      . THR H  1 89  ? 214.63294 149.41470 216.51752 1.000 120.13462 ? 90   THR H O      1 
ATOM   56155  C  CB     . THR H  1 89  ? 216.89312 150.83939 218.46107 1.000 120.13462 ? 90   THR H CB     1 
ATOM   56156  O  OG1    . THR H  1 89  ? 217.82123 149.81456 218.82855 1.000 120.13462 ? 90   THR H OG1    1 
ATOM   56157  C  CG2    . THR H  1 89  ? 217.08582 152.03859 219.36958 1.000 120.13462 ? 90   THR H CG2    1 
ATOM   56158  H  H      . THR H  1 89  ? 215.92107 149.77536 220.43714 1.000 120.13462 ? 90   THR H H      1 
ATOM   56159  H  HA     . THR H  1 89  ? 214.85932 151.02961 218.37672 1.000 120.13462 ? 90   THR H HA     1 
ATOM   56160  H  HB     . THR H  1 89  ? 217.05933 151.11549 217.54618 1.000 120.13462 ? 90   THR H HB     1 
ATOM   56161  H  HG1    . THR H  1 89  ? 218.60605 150.11138 218.79150 1.000 120.13462 ? 90   THR H HG1    1 
ATOM   56162  H  HG21   . THR H  1 89  ? 216.37733 152.68409 219.22036 1.000 120.13462 ? 90   THR H HG21   1 
ATOM   56163  H  HG22   . THR H  1 89  ? 217.94001 152.45980 219.18575 1.000 120.13462 ? 90   THR H HG22   1 
ATOM   56164  H  HG23   . THR H  1 89  ? 217.06601 151.75786 220.29787 1.000 120.13462 ? 90   THR H HG23   1 
ATOM   56165  N  N      . THR H  1 90  ? 215.68575 147.97419 217.88701 1.000 120.36343 ? 91   THR H N      1 
ATOM   56166  C  CA     . THR H  1 90  ? 215.52818 146.86222 216.95588 1.000 120.36343 ? 91   THR H CA     1 
ATOM   56167  C  C      . THR H  1 90  ? 214.06035 146.53289 216.71929 1.000 120.36343 ? 91   THR H C      1 
ATOM   56168  O  O      . THR H  1 90  ? 213.63135 146.34093 215.57633 1.000 120.36343 ? 91   THR H O      1 
ATOM   56169  C  CB     . THR H  1 90  ? 216.25947 145.63130 217.49141 1.000 120.36343 ? 91   THR H CB     1 
ATOM   56170  O  OG1    . THR H  1 90  ? 217.63297 145.95310 217.73801 1.000 120.36343 ? 91   THR H OG1    1 
ATOM   56171  C  CG2    . THR H  1 90  ? 216.18142 144.48525 216.49629 1.000 120.36343 ? 91   THR H CG2    1 
ATOM   56172  H  H      . THR H  1 90  ? 216.08301 147.77184 218.62245 1.000 120.36343 ? 91   THR H H      1 
ATOM   56173  H  HA     . THR H  1 90  ? 215.92448 147.10261 216.10383 1.000 120.36343 ? 91   THR H HA     1 
ATOM   56174  H  HB     . THR H  1 90  ? 215.84306 145.34519 218.31932 1.000 120.36343 ? 91   THR H HB     1 
ATOM   56175  H  HG1    . THR H  1 90  ? 217.69161 146.48740 218.38346 1.000 120.36343 ? 91   THR H HG1    1 
ATOM   56176  H  HG21   . THR H  1 90  ? 216.51393 144.77506 215.63232 1.000 120.36343 ? 91   THR H HG21   1 
ATOM   56177  H  HG22   . THR H  1 90  ? 216.72024 143.74098 216.80676 1.000 120.36343 ? 91   THR H HG22   1 
ATOM   56178  H  HG23   . THR H  1 90  ? 215.26373 144.18795 216.39571 1.000 120.36343 ? 91   THR H HG23   1 
ATOM   56179  N  N      . ALA H  1 91  ? 213.26946 146.47278 217.78849 1.000 118.04711 ? 92   ALA H N      1 
ATOM   56180  C  CA     . ALA H  1 91  ? 211.84367 146.21164 217.62996 1.000 118.04711 ? 92   ALA H CA     1 
ATOM   56181  C  C      . ALA H  1 91  ? 211.14679 147.31205 216.83980 1.000 118.04711 ? 92   ALA H C      1 
ATOM   56182  O  O      . ALA H  1 91  ? 210.28573 147.03041 215.99899 1.000 118.04711 ? 92   ALA H O      1 
ATOM   56183  C  CB     . ALA H  1 91  ? 211.19154 146.04865 219.00121 1.000 118.04711 ? 92   ALA H CB     1 
ATOM   56184  H  H      . ALA H  1 91  ? 213.52838 146.57854 218.60167 1.000 118.04711 ? 92   ALA H H      1 
ATOM   56185  H  HA     . ALA H  1 91  ? 211.72930 145.37965 217.14471 1.000 118.04711 ? 92   ALA H HA     1 
ATOM   56186  H  HB1    . ALA H  1 91  ? 211.63087 145.32448 219.47384 1.000 118.04711 ? 92   ALA H HB1    1 
ATOM   56187  H  HB2    . ALA H  1 91  ? 211.29013 146.87559 219.49835 1.000 118.04711 ? 92   ALA H HB2    1 
ATOM   56188  H  HB3    . ALA H  1 91  ? 210.25106 145.84354 218.88202 1.000 118.04711 ? 92   ALA H HB3    1 
ATOM   56189  N  N      . THR H  1 92  ? 211.51357 148.57010 217.07825 1.000 111.28951 ? 93   THR H N      1 
ATOM   56190  C  CA     . THR H  1 92  ? 210.91623 149.66009 216.31449 1.000 111.28951 ? 93   THR H CA     1 
ATOM   56191  C  C      . THR H  1 92  ? 211.24191 149.56556 214.83060 1.000 111.28951 ? 93   THR H C      1 
ATOM   56192  O  O      . THR H  1 92  ? 210.36238 149.76131 213.98510 1.000 111.28951 ? 93   THR H O      1 
ATOM   56193  C  CB     . THR H  1 92  ? 211.38284 151.00294 216.87094 1.000 111.28951 ? 93   THR H CB     1 
ATOM   56194  O  OG1    . THR H  1 92  ? 211.13576 151.04851 218.28047 1.000 111.28951 ? 93   THR H OG1    1 
ATOM   56195  C  CG2    . THR H  1 92  ? 210.64825 152.14776 216.19233 1.000 111.28951 ? 93   THR H CG2    1 
ATOM   56196  H  H      . THR H  1 92  ? 212.09194 148.81416 217.66560 1.000 111.28951 ? 93   THR H H      1 
ATOM   56197  H  HA     . THR H  1 92  ? 209.95165 149.61711 216.40911 1.000 111.28951 ? 93   THR H HA     1 
ATOM   56198  H  HB     . THR H  1 92  ? 212.33274 151.10764 216.70584 1.000 111.28951 ? 93   THR H HB     1 
ATOM   56199  H  HG1    . THR H  1 92  ? 211.37534 151.79086 218.59156 1.000 111.28951 ? 93   THR H HG1    1 
ATOM   56200  H  HG21   . THR H  1 92  ? 210.86804 152.98355 216.63178 1.000 111.28951 ? 93   THR H HG21   1 
ATOM   56201  H  HG22   . THR H  1 92  ? 210.90599 152.20698 215.25913 1.000 111.28951 ? 93   THR H HG22   1 
ATOM   56202  H  HG23   . THR H  1 92  ? 209.69016 152.01194 216.25328 1.000 111.28951 ? 93   THR H HG23   1 
ATOM   56203  N  N      . VAL H  1 93  ? 212.48864 149.24789 214.48774 1.000 112.84024 ? 94   VAL H N      1 
ATOM   56204  C  CA     . VAL H  1 93  ? 212.84328 149.12704 213.07665 1.000 112.84024 ? 94   VAL H CA     1 
ATOM   56205  C  C      . VAL H  1 93  ? 212.04852 148.01088 212.41491 1.000 112.84024 ? 94   VAL H C      1 
ATOM   56206  O  O      . VAL H  1 93  ? 211.52052 148.17654 211.30912 1.000 112.84024 ? 94   VAL H O      1 
ATOM   56207  C  CB     . VAL H  1 93  ? 214.35898 148.91371 212.92292 1.000 112.84024 ? 94   VAL H CB     1 
ATOM   56208  C  CG1    . VAL H  1 93  ? 214.69927 148.48704 211.50255 1.000 112.84024 ? 94   VAL H CG1    1 
ATOM   56209  C  CG2    . VAL H  1 93  ? 215.10320 150.18108 213.28983 1.000 112.84024 ? 94   VAL H CG2    1 
ATOM   56210  H  H      . VAL H  1 93  ? 213.13243 149.09993 215.03821 1.000 112.84024 ? 94   VAL H H      1 
ATOM   56211  H  HA     . VAL H  1 93  ? 212.61573 149.95615 212.62791 1.000 112.84024 ? 94   VAL H HA     1 
ATOM   56212  H  HB     . VAL H  1 93  ? 214.64379 148.21010 213.52710 1.000 112.84024 ? 94   VAL H HB     1 
ATOM   56213  H  HG11   . VAL H  1 93  ? 214.33468 147.60506 211.33169 1.000 112.84024 ? 94   VAL H HG11   1 
ATOM   56214  H  HG12   . VAL H  1 93  ? 214.32535 149.12953 210.87938 1.000 112.84024 ? 94   VAL H HG12   1 
ATOM   56215  H  HG13   . VAL H  1 93  ? 215.66428 148.45471 211.41115 1.000 112.84024 ? 94   VAL H HG13   1 
ATOM   56216  H  HG21   . VAL H  1 93  ? 216.05665 150.02443 213.20399 1.000 112.84024 ? 94   VAL H HG21   1 
ATOM   56217  H  HG22   . VAL H  1 93  ? 214.82831 150.89107 212.68928 1.000 112.84024 ? 94   VAL H HG22   1 
ATOM   56218  H  HG23   . VAL H  1 93  ? 214.88714 150.42054 214.20468 1.000 112.84024 ? 94   VAL H HG23   1 
ATOM   56219  N  N      . LEU H  1 94  ? 211.94153 146.86194 213.07841 1.000 117.25708 ? 95   LEU H N      1 
ATOM   56220  C  CA     . LEU H  1 94  ? 211.18463 145.75533 212.50513 1.000 117.25708 ? 95   LEU H CA     1 
ATOM   56221  C  C      . LEU H  1 94  ? 209.70354 146.09015 212.39125 1.000 117.25708 ? 95   LEU H C      1 
ATOM   56222  O  O      . LEU H  1 94  ? 209.04642 145.68915 211.42435 1.000 117.25708 ? 95   LEU H O      1 
ATOM   56223  C  CB     . LEU H  1 94  ? 211.38273 144.49679 213.34521 1.000 117.25708 ? 95   LEU H CB     1 
ATOM   56224  C  CG     . LEU H  1 94  ? 212.78535 143.89926 213.33226 1.000 117.25708 ? 95   LEU H CG     1 
ATOM   56225  C  CD1    . LEU H  1 94  ? 212.85483 142.72018 214.28029 1.000 117.25708 ? 95   LEU H CD1    1 
ATOM   56226  C  CD2    . LEU H  1 94  ? 213.17184 143.47805 211.93000 1.000 117.25708 ? 95   LEU H CD2    1 
ATOM   56227  H  H      . LEU H  1 94  ? 212.29025 146.70067 213.84792 1.000 117.25708 ? 95   LEU H H      1 
ATOM   56228  H  HA     . LEU H  1 94  ? 211.51326 145.58059 211.61044 1.000 117.25708 ? 95   LEU H HA     1 
ATOM   56229  H  HB2    . LEU H  1 94  ? 211.16659 144.70804 214.26699 1.000 117.25708 ? 95   LEU H HB2    1 
ATOM   56230  H  HB3    . LEU H  1 94  ? 210.77454 143.81453 213.02036 1.000 117.25708 ? 95   LEU H HB3    1 
ATOM   56231  H  HG     . LEU H  1 94  ? 213.41950 144.56835 213.63393 1.000 117.25708 ? 95   LEU H HG     1 
ATOM   56232  H  HD11   . LEU H  1 94  ? 212.60657 143.01624 215.17012 1.000 117.25708 ? 95   LEU H HD11   1 
ATOM   56233  H  HD12   . LEU H  1 94  ? 213.76059 142.37355 214.28695 1.000 117.25708 ? 95   LEU H HD12   1 
ATOM   56234  H  HD13   . LEU H  1 94  ? 212.23970 142.03448 213.97612 1.000 117.25708 ? 95   LEU H HD13   1 
ATOM   56235  H  HD21   . LEU H  1 94  ? 213.23974 144.26480 211.36760 1.000 117.25708 ? 95   LEU H HD21   1 
ATOM   56236  H  HD22   . LEU H  1 94  ? 212.49468 142.87713 211.58173 1.000 117.25708 ? 95   LEU H HD22   1 
ATOM   56237  H  HD23   . LEU H  1 94  ? 214.02993 143.02785 211.96558 1.000 117.25708 ? 95   LEU H HD23   1 
ATOM   56238  N  N      . ALA H  1 95  ? 209.16052 146.83230 213.35709 1.000 114.03721 ? 96   ALA H N      1 
ATOM   56239  C  CA     . ALA H  1 95  ? 207.74790 147.19239 213.29665 1.000 114.03721 ? 96   ALA H CA     1 
ATOM   56240  C  C      . ALA H  1 95  ? 207.44145 148.06394 212.08535 1.000 114.03721 ? 96   ALA H C      1 
ATOM   56241  O  O      . ALA H  1 95  ? 206.42660 147.86179 211.40928 1.000 114.03721 ? 96   ALA H O      1 
ATOM   56242  C  CB     . ALA H  1 95  ? 207.33486 147.90438 214.58191 1.000 114.03721 ? 96   ALA H CB     1 
ATOM   56243  H  H      . ALA H  1 95  ? 209.58028 147.13391 214.04449 1.000 114.03721 ? 96   ALA H H      1 
ATOM   56244  H  HA     . ALA H  1 95  ? 207.21970 146.38236 213.22136 1.000 114.03721 ? 96   ALA H HA     1 
ATOM   56245  H  HB1    . ALA H  1 95  ? 207.52826 147.32832 215.33791 1.000 114.03721 ? 96   ALA H HB1    1 
ATOM   56246  H  HB2    . ALA H  1 95  ? 206.38423 148.09445 214.54517 1.000 114.03721 ? 96   ALA H HB2    1 
ATOM   56247  H  HB3    . ALA H  1 95  ? 207.83506 148.73184 214.65908 1.000 114.03721 ? 96   ALA H HB3    1 
ATOM   56248  N  N      . GLN H  1 96  ? 208.29977 149.04044 211.79268 1.000 110.97084 ? 97   GLN H N      1 
ATOM   56249  C  CA     . GLN H  1 96  ? 208.12096 149.82204 210.57343 1.000 110.97084 ? 97   GLN H CA     1 
ATOM   56250  C  C      . GLN H  1 96  ? 208.23683 148.95188 209.32994 1.000 110.97084 ? 97   GLN H C      1 
ATOM   56251  O  O      . GLN H  1 96  ? 207.46930 149.11662 208.37524 1.000 110.97084 ? 97   GLN H O      1 
ATOM   56252  C  CB     . GLN H  1 96  ? 209.13470 150.96175 210.51208 1.000 110.97084 ? 97   GLN H CB     1 
ATOM   56253  C  CG     . GLN H  1 96  ? 208.97339 151.83667 209.27684 1.000 110.97084 ? 97   GLN H CG     1 
ATOM   56254  C  CD     . GLN H  1 96  ? 210.07977 152.84868 209.12890 1.000 110.97084 ? 97   GLN H CD     1 
ATOM   56255  O  OE1    . GLN H  1 96  ? 211.22692 152.58127 209.47263 1.000 110.97084 ? 97   GLN H OE1    1 
ATOM   56256  N  NE2    . GLN H  1 96  ? 209.73938 154.02802 208.62679 1.000 110.97084 ? 97   GLN H NE2    1 
ATOM   56257  H  H      . GLN H  1 96  ? 208.97748 149.26561 212.27175 1.000 110.97084 ? 97   GLN H H      1 
ATOM   56258  H  HA     . GLN H  1 96  ? 207.23354 150.21373 210.58015 1.000 110.97084 ? 97   GLN H HA     1 
ATOM   56259  H  HB2    . GLN H  1 96  ? 209.02333 151.52488 211.29403 1.000 110.97084 ? 97   GLN H HB2    1 
ATOM   56260  H  HB3    . GLN H  1 96  ? 210.02929 150.58707 210.49859 1.000 110.97084 ? 97   GLN H HB3    1 
ATOM   56261  H  HG2    . GLN H  1 96  ? 208.97846 151.28246 208.48167 1.000 110.97084 ? 97   GLN H HG2    1 
ATOM   56262  H  HG3    . GLN H  1 96  ? 208.13386 152.31852 209.33938 1.000 110.97084 ? 97   GLN H HG3    1 
ATOM   56263  H  HE21   . GLN H  1 96  ? 208.91925 154.18531 208.42130 1.000 110.97084 ? 97   GLN H HE21   1 
ATOM   56264  H  HE22   . GLN H  1 96  ? 210.32281 154.65601 208.56858 1.000 110.97084 ? 97   GLN H HE22   1 
ATOM   56265  N  N      . ALA H  1 97  ? 209.18340 148.01572 209.32096 1.000 108.45680 ? 98   ALA H N      1 
ATOM   56266  C  CA     . ALA H  1 97  ? 209.39499 147.20689 208.12672 1.000 108.45680 ? 98   ALA H CA     1 
ATOM   56267  C  C      . ALA H  1 97  ? 208.17722 146.35256 207.80685 1.000 108.45680 ? 98   ALA H C      1 
ATOM   56268  O  O      . ALA H  1 97  ? 207.82418 146.18050 206.63569 1.000 108.45680 ? 98   ALA H O      1 
ATOM   56269  C  CB     . ALA H  1 97  ? 210.62787 146.32506 208.30588 1.000 108.45680 ? 98   ALA H CB     1 
ATOM   56270  H  H      . ALA H  1 97  ? 209.70560 147.83274 209.97930 1.000 108.45680 ? 98   ALA H H      1 
ATOM   56271  H  HA     . ALA H  1 97  ? 209.55451 147.79507 207.37204 1.000 108.45680 ? 98   ALA H HA     1 
ATOM   56272  H  HB1    . ALA H  1 97  ? 211.39383 146.88913 208.49579 1.000 108.45680 ? 98   ALA H HB1    1 
ATOM   56273  H  HB2    . ALA H  1 97  ? 210.47448 145.71529 209.04443 1.000 108.45680 ? 98   ALA H HB2    1 
ATOM   56274  H  HB3    . ALA H  1 97  ? 210.77935 145.82483 207.48876 1.000 108.45680 ? 98   ALA H HB3    1 
ATOM   56275  N  N      . ILE H  1 98  ? 207.52065 145.80922 208.82675 1.000 111.59745 ? 99   ILE H N      1 
ATOM   56276  C  CA     . ILE H  1 98  ? 206.30307 145.04214 208.59252 1.000 111.59745 ? 99   ILE H CA     1 
ATOM   56277  C  C      . ILE H  1 98  ? 205.13093 145.96146 208.27321 1.000 111.59745 ? 99   ILE H C      1 
ATOM   56278  O  O      . ILE H  1 98  ? 204.40942 145.75097 207.29239 1.000 111.59745 ? 99   ILE H O      1 
ATOM   56279  C  CB     . ILE H  1 98  ? 206.00200 144.15124 209.80989 1.000 111.59745 ? 99   ILE H CB     1 
ATOM   56280  C  CG1    . ILE H  1 98  ? 207.18026 143.21367 210.07676 1.000 111.59745 ? 99   ILE H CG1    1 
ATOM   56281  C  CG2    . ILE H  1 98  ? 204.73092 143.34740 209.58321 1.000 111.59745 ? 99   ILE H CG2    1 
ATOM   56282  C  CD1    . ILE H  1 98  ? 206.98950 142.30407 211.27425 1.000 111.59745 ? 99   ILE H CD1    1 
ATOM   56283  H  H      . ILE H  1 98  ? 207.75475 145.86886 209.65209 1.000 111.59745 ? 99   ILE H H      1 
ATOM   56284  H  HA     . ILE H  1 98  ? 206.44116 144.46172 207.82771 1.000 111.59745 ? 99   ILE H HA     1 
ATOM   56285  H  HB     . ILE H  1 98  ? 205.87546 144.71923 210.58597 1.000 111.59745 ? 99   ILE H HB     1 
ATOM   56286  H  HG12   . ILE H  1 98  ? 207.31399 142.65206 209.29732 1.000 111.59745 ? 99   ILE H HG12   1 
ATOM   56287  H  HG13   . ILE H  1 98  ? 207.97505 143.74549 210.23763 1.000 111.59745 ? 99   ILE H HG13   1 
ATOM   56288  H  HG21   . ILE H  1 98  ? 204.88274 142.71435 208.86416 1.000 111.59745 ? 99   ILE H HG21   1 
ATOM   56289  H  HG22   . ILE H  1 98  ? 204.00169 143.94206 209.35171 1.000 111.59745 ? 99   ILE H HG22   1 
ATOM   56290  H  HG23   . ILE H  1 98  ? 204.50963 142.87464 210.40001 1.000 111.59745 ? 99   ILE H HG23   1 
ATOM   56291  H  HD11   . ILE H  1 98  ? 207.82566 141.84869 211.45949 1.000 111.59745 ? 99   ILE H HD11   1 
ATOM   56292  H  HD12   . ILE H  1 98  ? 206.72960 142.84152 212.03883 1.000 111.59745 ? 99   ILE H HD12   1 
ATOM   56293  H  HD13   . ILE H  1 98  ? 206.29735 141.65578 211.07591 1.000 111.59745 ? 99   ILE H HD13   1 
ATOM   56294  N  N      . ILE H  1 99  ? 204.91993 146.99236 209.09237 1.000 107.43014 ? 100  ILE H N      1 
ATOM   56295  C  CA     . ILE H  1 99  ? 203.74478 147.84479 208.92485 1.000 107.43014 ? 100  ILE H CA     1 
ATOM   56296  C  C      . ILE H  1 99  ? 203.72880 148.49669 207.54847 1.000 107.43014 ? 100  ILE H C      1 
ATOM   56297  O  O      . ILE H  1 99  ? 202.67718 148.59093 206.90517 1.000 107.43014 ? 100  ILE H O      1 
ATOM   56298  C  CB     . ILE H  1 99  ? 203.68923 148.89814 210.04698 1.000 107.43014 ? 100  ILE H CB     1 
ATOM   56299  C  CG1    . ILE H  1 99  ? 203.32055 148.23674 211.37201 1.000 107.43014 ? 100  ILE H CG1    1 
ATOM   56300  C  CG2    . ILE H  1 99  ? 202.68480 149.99378 209.72094 1.000 107.43014 ? 100  ILE H CG2    1 
ATOM   56301  C  CD1    . ILE H  1 99  ? 203.59664 149.10226 212.57177 1.000 107.43014 ? 100  ILE H CD1    1 
ATOM   56302  H  H      . ILE H  1 99  ? 205.43474 147.21656 209.74374 1.000 107.43014 ? 100  ILE H H      1 
ATOM   56303  H  HA     . ILE H  1 99  ? 202.94931 147.29455 208.99837 1.000 107.43014 ? 100  ILE H HA     1 
ATOM   56304  H  HB     . ILE H  1 99  ? 204.56720 149.30072 210.13618 1.000 107.43014 ? 100  ILE H HB     1 
ATOM   56305  H  HG12   . ILE H  1 99  ? 202.37278 148.03028 211.36611 1.000 107.43014 ? 100  ILE H HG12   1 
ATOM   56306  H  HG13   . ILE H  1 99  ? 203.83513 147.42040 211.46959 1.000 107.43014 ? 100  ILE H HG13   1 
ATOM   56307  H  HG21   . ILE H  1 99  ? 202.63860 150.60423 210.47293 1.000 107.43014 ? 100  ILE H HG21   1 
ATOM   56308  H  HG22   . ILE H  1 99  ? 202.96666 150.48104 208.93167 1.000 107.43014 ? 100  ILE H HG22   1 
ATOM   56309  H  HG23   . ILE H  1 99  ? 201.81375 149.59152 209.57900 1.000 107.43014 ? 100  ILE H HG23   1 
ATOM   56310  H  HD11   . ILE H  1 99  ? 203.47953 148.57221 213.37559 1.000 107.43014 ? 100  ILE H HD11   1 
ATOM   56311  H  HD12   . ILE H  1 99  ? 202.97631 149.84782 212.57456 1.000 107.43014 ? 100  ILE H HD12   1 
ATOM   56312  H  HD13   . ILE H  1 99  ? 204.50853 149.42915 212.52158 1.000 107.43014 ? 100  ILE H HD13   1 
ATOM   56313  N  N      . THR H  1 100 ? 204.88549 148.94873 207.06839 1.000 108.79537 ? 101  THR H N      1 
ATOM   56314  C  CA     . THR H  1 100 ? 204.91882 149.65340 205.79160 1.000 108.79537 ? 101  THR H CA     1 
ATOM   56315  C  C      . THR H  1 100 ? 204.38692 148.79012 204.65582 1.000 108.79537 ? 101  THR H C      1 
ATOM   56316  O  O      . THR H  1 100 ? 203.48500 149.20126 203.91809 1.000 108.79537 ? 101  THR H O      1 
ATOM   56317  C  CB     . THR H  1 100 ? 206.34584 150.10290 205.48619 1.000 108.79537 ? 101  THR H CB     1 
ATOM   56318  O  OG1    . THR H  1 100 ? 206.84109 150.89444 206.57146 1.000 108.79537 ? 101  THR H OG1    1 
ATOM   56319  C  CG2    . THR H  1 100 ? 206.39021 150.91727 204.20419 1.000 108.79537 ? 101  THR H CG2    1 
ATOM   56320  H  H      . THR H  1 100 ? 205.64932 148.86249 207.45382 1.000 108.79537 ? 101  THR H H      1 
ATOM   56321  H  HA     . THR H  1 100 ? 204.36138 150.44490 205.85281 1.000 108.79537 ? 101  THR H HA     1 
ATOM   56322  H  HB     . THR H  1 100 ? 206.91113 149.32282 205.37256 1.000 108.79537 ? 101  THR H HB     1 
ATOM   56323  H  HG1    . THR H  1 100 ? 207.05053 150.39844 207.21620 1.000 108.79537 ? 101  THR H HG1    1 
ATOM   56324  H  HG21   . THR H  1 100 ? 207.28253 151.27452 204.07328 1.000 108.79537 ? 101  THR H HG21   1 
ATOM   56325  H  HG22   . THR H  1 100 ? 206.16220 150.36101 203.44312 1.000 108.79537 ? 101  THR H HG22   1 
ATOM   56326  H  HG23   . THR H  1 100 ? 205.76266 151.65480 204.25799 1.000 108.79537 ? 101  THR H HG23   1 
ATOM   56327  N  N      . GLU H  1 101 ? 204.92746 147.58454 204.50232 1.000 115.36321 ? 102  GLU H N      1 
ATOM   56328  C  CA     . GLU H  1 101 ? 204.48858 146.72195 203.41118 1.000 115.36321 ? 102  GLU H CA     1 
ATOM   56329  C  C      . GLU H  1 101 ? 203.06447 146.21612 203.61125 1.000 115.36321 ? 102  GLU H C      1 
ATOM   56330  O  O      . GLU H  1 101 ? 202.30764 146.09206 202.64181 1.000 115.36321 ? 102  GLU H O      1 
ATOM   56331  C  CB     . GLU H  1 101 ? 205.45608 145.55253 203.24702 1.000 115.36321 ? 102  GLU H CB     1 
ATOM   56332  C  CG     . GLU H  1 101 ? 205.45787 144.97337 201.84273 1.000 115.36321 ? 102  GLU H CG     1 
ATOM   56333  C  CD     . GLU H  1 101 ? 206.44562 143.83858 201.67430 1.000 115.36321 ? 102  GLU H CD     1 
ATOM   56334  O  OE1    . GLU H  1 101 ? 206.46039 142.92730 202.52483 1.000 115.36321 ? 102  GLU H OE1    1 
ATOM   56335  O  OE2    . GLU H  1 101 ? 207.21037 143.85875 200.68760 1.000 115.36321 ? 102  GLU H OE2    1 
ATOM   56336  H  H      . GLU H  1 101 ? 205.53845 147.24822 205.00552 1.000 115.36321 ? 102  GLU H H      1 
ATOM   56337  H  HA     . GLU H  1 101 ? 204.50428 147.23372 202.58730 1.000 115.36321 ? 102  GLU H HA     1 
ATOM   56338  H  HB2    . GLU H  1 101 ? 206.35524 145.85691 203.44627 1.000 115.36321 ? 102  GLU H HB2    1 
ATOM   56339  H  HB3    . GLU H  1 101 ? 205.20229 144.84607 203.86123 1.000 115.36321 ? 102  GLU H HB3    1 
ATOM   56340  H  HG2    . GLU H  1 101 ? 204.57252 144.63212 201.64135 1.000 115.36321 ? 102  GLU H HG2    1 
ATOM   56341  H  HG3    . GLU H  1 101 ? 205.69494 145.67241 201.21357 1.000 115.36321 ? 102  GLU H HG3    1 
ATOM   56342  N  N      . GLY H  1 102 ? 202.67392 145.92209 204.85184 1.000 119.65243 ? 103  GLY H N      1 
ATOM   56343  C  CA     . GLY H  1 102 ? 201.32484 145.42601 205.08099 1.000 119.65243 ? 103  GLY H CA     1 
ATOM   56344  C  C      . GLY H  1 102 ? 200.24174 146.39370 204.64315 1.000 119.65243 ? 103  GLY H C      1 
ATOM   56345  O  O      . GLY H  1 102 ? 199.32878 146.02517 203.90079 1.000 119.65243 ? 103  GLY H O      1 
ATOM   56346  H  H      . GLY H  1 102 ? 203.15868 145.99860 205.55793 1.000 119.65243 ? 103  GLY H H      1 
ATOM   56347  H  HA2    . GLY H  1 102 ? 201.20401 144.59658 204.59290 1.000 119.65243 ? 103  GLY H HA2    1 
ATOM   56348  H  HA3    . GLY H  1 102 ? 201.20593 145.24298 206.02612 1.000 119.65243 ? 103  GLY H HA3    1 
ATOM   56349  N  N      . LEU H  1 103 ? 200.33994 147.65281 205.06959 1.000 116.71890 ? 104  LEU H N      1 
ATOM   56350  C  CA     . LEU H  1 103 ? 199.32373 148.62684 204.68321 1.000 116.71890 ? 104  LEU H CA     1 
ATOM   56351  C  C      . LEU H  1 103 ? 199.38074 148.94943 203.20063 1.000 116.71890 ? 104  LEU H C      1 
ATOM   56352  O  O      . LEU H  1 103 ? 198.34348 149.21956 202.58573 1.000 116.71890 ? 104  LEU H O      1 
ATOM   56353  C  CB     . LEU H  1 103 ? 199.46421 149.91179 205.49681 1.000 116.71890 ? 104  LEU H CB     1 
ATOM   56354  C  CG     . LEU H  1 103 ? 198.88108 149.90947 206.91075 1.000 116.71890 ? 104  LEU H CG     1 
ATOM   56355  C  CD1    . LEU H  1 103 ? 197.37331 149.72712 206.86596 1.000 116.71890 ? 104  LEU H CD1    1 
ATOM   56356  C  CD2    . LEU H  1 103 ? 199.51405 148.83522 207.76612 1.000 116.71890 ? 104  LEU H CD2    1 
ATOM   56357  H  H      . LEU H  1 103 ? 200.96686 147.96161 205.57033 1.000 116.71890 ? 104  LEU H H      1 
ATOM   56358  H  HA     . LEU H  1 103 ? 198.45048 148.24732 204.86113 1.000 116.71890 ? 104  LEU H HA     1 
ATOM   56359  H  HB2    . LEU H  1 103 ? 200.40999 150.10896 205.58106 1.000 116.71890 ? 104  LEU H HB2    1 
ATOM   56360  H  HB3    . LEU H  1 103 ? 199.03121 150.62836 205.00694 1.000 116.71890 ? 104  LEU H HB3    1 
ATOM   56361  H  HG     . LEU H  1 103 ? 199.06223 150.76773 207.32503 1.000 116.71890 ? 104  LEU H HG     1 
ATOM   56362  H  HD11   . LEU H  1 103 ? 196.98843 150.44394 206.34083 1.000 116.71890 ? 104  LEU H HD11   1 
ATOM   56363  H  HD12   . LEU H  1 103 ? 197.02535 149.75284 207.77007 1.000 116.71890 ? 104  LEU H HD12   1 
ATOM   56364  H  HD13   . LEU H  1 103 ? 197.16377 148.87598 206.45189 1.000 116.71890 ? 104  LEU H HD13   1 
ATOM   56365  H  HD21   . LEU H  1 103 ? 199.32065 147.96686 207.38042 1.000 116.71890 ? 104  LEU H HD21   1 
ATOM   56366  H  HD22   . LEU H  1 103 ? 199.14358 148.88856 208.66099 1.000 116.71890 ? 104  LEU H HD22   1 
ATOM   56367  H  HD23   . LEU H  1 103 ? 200.47143 148.98189 207.79439 1.000 116.71890 ? 104  LEU H HD23   1 
ATOM   56368  N  N      . LYS H  1 104 ? 200.57095 148.92022 202.60870 1.000 121.74257 ? 105  LYS H N      1 
ATOM   56369  C  CA     . LYS H  1 104 ? 200.66832 149.02645 201.16051 1.000 121.74257 ? 105  LYS H CA     1 
ATOM   56370  C  C      . LYS H  1 104 ? 199.86384 147.91860 200.48838 1.000 121.74257 ? 105  LYS H C      1 
ATOM   56371  O  O      . LYS H  1 104 ? 199.07827 148.17146 199.56792 1.000 121.74257 ? 105  LYS H O      1 
ATOM   56372  C  CB     . LYS H  1 104 ? 202.13601 148.95087 200.74323 1.000 121.74257 ? 105  LYS H CB     1 
ATOM   56373  C  CG     . LYS H  1 104 ? 202.38099 149.27529 199.28207 1.000 121.74257 ? 105  LYS H CG     1 
ATOM   56374  C  CD     . LYS H  1 104 ? 202.00775 150.73928 198.96432 1.000 121.74257 ? 105  LYS H CD     1 
ATOM   56375  C  CE     . LYS H  1 104 ? 202.45855 151.72161 200.06309 1.000 121.74257 ? 105  LYS H CE     1 
ATOM   56376  N  NZ     . LYS H  1 104 ? 202.07521 153.13576 199.80787 1.000 121.74257 ? 105  LYS H NZ     1 
ATOM   56377  H  H      . LYS H  1 104 ? 201.32425 148.84147 203.01602 1.000 121.74257 ? 105  LYS H H      1 
ATOM   56378  H  HA     . LYS H  1 104 ? 200.30870 149.88107 200.87612 1.000 121.74257 ? 105  LYS H HA     1 
ATOM   56379  H  HB2    . LYS H  1 104 ? 202.67300 149.52803 201.30489 1.000 121.74257 ? 105  LYS H HB2    1 
ATOM   56380  H  HB3    . LYS H  1 104 ? 202.42797 148.03479 200.87233 1.000 121.74257 ? 105  LYS H HB3    1 
ATOM   56381  H  HG2    . LYS H  1 104 ? 203.32138 149.15125 199.07927 1.000 121.74257 ? 105  LYS H HG2    1 
ATOM   56382  H  HG3    . LYS H  1 104 ? 201.83713 148.69574 198.72626 1.000 121.74257 ? 105  LYS H HG3    1 
ATOM   56383  H  HD2    . LYS H  1 104 ? 202.43519 151.00283 198.13454 1.000 121.74257 ? 105  LYS H HD2    1 
ATOM   56384  H  HD3    . LYS H  1 104 ? 201.04428 150.81009 198.87871 1.000 121.74257 ? 105  LYS H HD3    1 
ATOM   56385  H  HE2    . LYS H  1 104 ? 202.03951 151.48525 200.90392 1.000 121.74257 ? 105  LYS H HE2    1 
ATOM   56386  H  HE3    . LYS H  1 104 ? 203.42393 151.68051 200.15095 1.000 121.74257 ? 105  LYS H HE3    1 
ATOM   56387  H  HZ1    . LYS H  1 104 ? 202.39547 153.65389 200.45789 1.000 121.74257 ? 105  LYS H HZ1    1 
ATOM   56388  H  HZ2    . LYS H  1 104 ? 202.40953 153.40862 199.03034 1.000 121.74257 ? 105  LYS H HZ2    1 
ATOM   56389  H  HZ3    . LYS H  1 104 ? 201.18897 153.21340 199.78911 1.000 121.74257 ? 105  LYS H HZ3    1 
ATOM   56390  N  N      . ALA H  1 105 ? 200.04449 146.67805 200.94853 1.000 119.30129 ? 106  ALA H N      1 
ATOM   56391  C  CA     . ALA H  1 105 ? 199.31851 145.54573 200.38086 1.000 119.30129 ? 106  ALA H CA     1 
ATOM   56392  C  C      . ALA H  1 105 ? 197.83669 145.56656 200.73402 1.000 119.30129 ? 106  ALA H C      1 
ATOM   56393  O  O      . ALA H  1 105 ? 197.00520 145.14718 199.92134 1.000 119.30129 ? 106  ALA H O      1 
ATOM   56394  C  CB     . ALA H  1 105 ? 199.94453 144.23470 200.85188 1.000 119.30129 ? 106  ALA H CB     1 
ATOM   56395  H  H      . ALA H  1 105 ? 200.58099 146.46883 201.58711 1.000 119.30129 ? 106  ALA H H      1 
ATOM   56396  H  HA     . ALA H  1 105 ? 199.39287 145.58000 199.41416 1.000 119.30129 ? 106  ALA H HA     1 
ATOM   56397  H  HB1    . ALA H  1 105 ? 200.85077 144.17882 200.51049 1.000 119.30129 ? 106  ALA H HB1    1 
ATOM   56398  H  HB2    . ALA H  1 105 ? 199.95355 144.21888 201.82161 1.000 119.30129 ? 106  ALA H HB2    1 
ATOM   56399  H  HB3    . ALA H  1 105 ? 199.41753 143.49445 200.51228 1.000 119.30129 ? 106  ALA H HB3    1 
ATOM   56400  N  N      . VAL H  1 106 ? 197.48059 146.04980 201.92486 1.000 118.87291 ? 107  VAL H N      1 
ATOM   56401  C  CA     . VAL H  1 106 ? 196.06789 146.23914 202.23802 1.000 118.87291 ? 107  VAL H CA     1 
ATOM   56402  C  C      . VAL H  1 106 ? 195.46767 147.32123 201.35542 1.000 118.87291 ? 107  VAL H C      1 
ATOM   56403  O  O      . VAL H  1 106 ? 194.35128 147.17346 200.84488 1.000 118.87291 ? 107  VAL H O      1 
ATOM   56404  C  CB     . VAL H  1 106 ? 195.88914 146.56374 203.73070 1.000 118.87291 ? 107  VAL H CB     1 
ATOM   56405  C  CG1    . VAL H  1 106 ? 194.44093 146.92624 204.02961 1.000 118.87291 ? 107  VAL H CG1    1 
ATOM   56406  C  CG2    . VAL H  1 106 ? 196.31622 145.38324 204.57871 1.000 118.87291 ? 107  VAL H CG2    1 
ATOM   56407  H  H      . VAL H  1 106 ? 198.02424 146.27018 202.55366 1.000 118.87291 ? 107  VAL H H      1 
ATOM   56408  H  HA     . VAL H  1 106 ? 195.59409 145.41251 202.05614 1.000 118.87291 ? 107  VAL H HA     1 
ATOM   56409  H  HB     . VAL H  1 106 ? 196.44708 147.32280 203.96221 1.000 118.87291 ? 107  VAL H HB     1 
ATOM   56410  H  HG11   . VAL H  1 106 ? 194.33742 147.01705 204.98985 1.000 118.87291 ? 107  VAL H HG11   1 
ATOM   56411  H  HG12   . VAL H  1 106 ? 194.21900 147.76586 203.59811 1.000 118.87291 ? 107  VAL H HG12   1 
ATOM   56412  H  HG13   . VAL H  1 106 ? 193.86376 146.21736 203.70555 1.000 118.87291 ? 107  VAL H HG13   1 
ATOM   56413  H  HG21   . VAL H  1 106 ? 195.73284 144.63178 204.39003 1.000 118.87291 ? 107  VAL H HG21   1 
ATOM   56414  H  HG22   . VAL H  1 106 ? 196.24695 145.62889 205.51444 1.000 118.87291 ? 107  VAL H HG22   1 
ATOM   56415  H  HG23   . VAL H  1 106 ? 197.23222 145.15149 204.36710 1.000 118.87291 ? 107  VAL H HG23   1 
ATOM   56416  N  N      . ALA H  1 107 ? 196.19354 148.41853 201.14763 1.000 125.19315 ? 108  ALA H N      1 
ATOM   56417  C  CA     . ALA H  1 107 ? 195.69000 149.44452 200.24555 1.000 125.19315 ? 108  ALA H CA     1 
ATOM   56418  C  C      . ALA H  1 107 ? 195.61169 148.91293 198.82470 1.000 125.19315 ? 108  ALA H C      1 
ATOM   56419  O  O      . ALA H  1 107 ? 194.74303 149.32889 198.05023 1.000 125.19315 ? 108  ALA H O      1 
ATOM   56420  C  CB     . ALA H  1 107 ? 196.57787 150.68587 200.30346 1.000 125.19315 ? 108  ALA H CB     1 
ATOM   56421  H  H      . ALA H  1 107 ? 196.95701 148.58784 201.50538 1.000 125.19315 ? 108  ALA H H      1 
ATOM   56422  H  HA     . ALA H  1 107 ? 194.79578 149.69960 200.52182 1.000 125.19315 ? 108  ALA H HA     1 
ATOM   56423  H  HB1    . ALA H  1 107 ? 196.19844 151.37137 199.73138 1.000 125.19315 ? 108  ALA H HB1    1 
ATOM   56424  H  HB2    . ALA H  1 107 ? 197.46744 150.45244 199.99528 1.000 125.19315 ? 108  ALA H HB2    1 
ATOM   56425  H  HB3    . ALA H  1 107 ? 196.61704 151.00314 201.21929 1.000 125.19315 ? 108  ALA H HB3    1 
ATOM   56426  N  N      . ALA H  1 108 ? 196.50443 147.98881 198.47247 1.000 132.49985 ? 109  ALA H N      1 
ATOM   56427  C  CA     . ALA H  1 108 ? 196.38780 147.25104 197.22495 1.000 132.49985 ? 109  ALA H CA     1 
ATOM   56428  C  C      . ALA H  1 108 ? 195.20520 146.29252 197.21460 1.000 132.49985 ? 109  ALA H C      1 
ATOM   56429  O  O      . ALA H  1 108 ? 194.89610 145.73536 196.15614 1.000 132.49985 ? 109  ALA H O      1 
ATOM   56430  C  CB     . ALA H  1 108 ? 197.68008 146.47907 196.95856 1.000 132.49985 ? 109  ALA H CB     1 
ATOM   56431  H  H      . ALA H  1 108 ? 197.18997 147.77222 198.94430 1.000 132.49985 ? 109  ALA H H      1 
ATOM   56432  H  HA     . ALA H  1 108 ? 196.26350 147.88236 196.49917 1.000 132.49985 ? 109  ALA H HA     1 
ATOM   56433  H  HB1    . ALA H  1 108 ? 197.61831 146.05185 196.08995 1.000 132.49985 ? 109  ALA H HB1    1 
ATOM   56434  H  HB2    . ALA H  1 108 ? 198.42511 147.10019 196.96959 1.000 132.49985 ? 109  ALA H HB2    1 
ATOM   56435  H  HB3    . ALA H  1 108 ? 197.79670 145.80828 197.64929 1.000 132.49985 ? 109  ALA H HB3    1 
ATOM   56436  N  N      . GLY H  1 109 ? 194.54340 146.08233 198.34638 1.000 131.90430 ? 110  GLY H N      1 
ATOM   56437  C  CA     . GLY H  1 109 ? 193.32500 145.30543 198.37438 1.000 131.90430 ? 110  GLY H CA     1 
ATOM   56438  C  C      . GLY H  1 109 ? 193.46831 143.86669 198.81871 1.000 131.90430 ? 110  GLY H C      1 
ATOM   56439  O  O      . GLY H  1 109 ? 192.54439 143.07875 198.58851 1.000 131.90430 ? 110  GLY H O      1 
ATOM   56440  H  H      . GLY H  1 109 ? 194.78500 146.38136 199.11441 1.000 131.90430 ? 110  GLY H H      1 
ATOM   56441  H  HA2    . GLY H  1 109 ? 192.69432 145.73759 198.97124 1.000 131.90430 ? 110  GLY H HA2    1 
ATOM   56442  H  HA3    . GLY H  1 109 ? 192.93520 145.30216 197.48596 1.000 131.90430 ? 110  GLY H HA3    1 
ATOM   56443  N  N      . MET H  1 110 ? 194.58564 143.49309 199.43545 1.000 134.98158 ? 111  MET H N      1 
ATOM   56444  C  CA     . MET H  1 110 ? 194.72934 142.12741 199.91345 1.000 134.98158 ? 111  MET H CA     1 
ATOM   56445  C  C      . MET H  1 110 ? 193.82271 141.90574 201.12400 1.000 134.98158 ? 111  MET H C      1 
ATOM   56446  O  O      . MET H  1 110 ? 193.51844 142.83709 201.87354 1.000 134.98158 ? 111  MET H O      1 
ATOM   56447  C  CB     . MET H  1 110 ? 196.16020 141.84026 200.36821 1.000 134.98158 ? 111  MET H CB     1 
ATOM   56448  C  CG     . MET H  1 110 ? 197.32657 141.83854 199.36794 1.000 134.98158 ? 111  MET H CG     1 
ATOM   56449  S  SD     . MET H  1 110 ? 197.15350 141.04465 197.76912 1.000 134.98158 ? 111  MET H SD     1 
ATOM   56450  C  CE     . MET H  1 110 ? 196.23462 142.31429 196.92183 1.000 134.98158 ? 111  MET H CE     1 
ATOM   56451  H  H      . MET H  1 110 ? 195.26231 144.00213 199.58617 1.000 134.98158 ? 111  MET H H      1 
ATOM   56452  H  HA     . MET H  1 110 ? 194.49440 141.50198 199.21016 1.000 134.98158 ? 111  MET H HA     1 
ATOM   56453  H  HB2    . MET H  1 110 ? 196.38754 142.45565 201.08190 1.000 134.98158 ? 111  MET H HB2    1 
ATOM   56454  H  HB3    . MET H  1 110 ? 196.12783 140.93953 200.71592 1.000 134.98158 ? 111  MET H HB3    1 
ATOM   56455  H  HG2    . MET H  1 110 ? 197.56408 142.76269 199.19414 1.000 134.98158 ? 111  MET H HG2    1 
ATOM   56456  H  HG3    . MET H  1 110 ? 198.07532 141.40296 199.80465 1.000 134.98158 ? 111  MET H HG3    1 
ATOM   56457  H  HE1    . MET H  1 110 ? 196.13247 142.05930 195.99162 1.000 134.98158 ? 111  MET H HE1    1 
ATOM   56458  H  HE2    . MET H  1 110 ? 195.37269 142.42072 197.34514 1.000 134.98158 ? 111  MET H HE2    1 
ATOM   56459  H  HE3    . MET H  1 110 ? 196.73468 143.14448 196.97599 1.000 134.98158 ? 111  MET H HE3    1 
ATOM   56460  N  N      . ASN H  1 111 ? 193.37796 140.66806 201.31211 1.000 128.30907 ? 112  ASN H N      1 
ATOM   56461  C  CA     . ASN H  1 111 ? 192.44943 140.38054 202.40643 1.000 128.30907 ? 112  ASN H CA     1 
ATOM   56462  C  C      . ASN H  1 111 ? 193.19504 140.56387 203.72449 1.000 128.30907 ? 112  ASN H C      1 
ATOM   56463  O  O      . ASN H  1 111 ? 194.17328 139.84863 203.97083 1.000 128.30907 ? 112  ASN H O      1 
ATOM   56464  C  CB     . ASN H  1 111 ? 191.89186 138.97079 202.29039 1.000 128.30907 ? 112  ASN H CB     1 
ATOM   56465  C  CG     . ASN H  1 111 ? 190.92339 138.82700 201.13704 1.000 128.30907 ? 112  ASN H CG     1 
ATOM   56466  O  OD1    . ASN H  1 111 ? 189.72619 139.07139 201.28345 1.000 128.30907 ? 112  ASN H OD1    1 
ATOM   56467  N  ND2    . ASN H  1 111 ? 191.43733 138.43450 199.97824 1.000 128.30907 ? 112  ASN H ND2    1 
ATOM   56468  H  H      . ASN H  1 111 ? 193.58935 139.98719 200.83127 1.000 128.30907 ? 112  ASN H H      1 
ATOM   56469  H  HA     . ASN H  1 111 ? 191.70791 141.00267 202.36502 1.000 128.30907 ? 112  ASN H HA     1 
ATOM   56470  H  HB2    . ASN H  1 111 ? 192.62372 138.35000 202.15081 1.000 128.30907 ? 112  ASN H HB2    1 
ATOM   56471  H  HB3    . ASN H  1 111 ? 191.41924 138.74965 203.10841 1.000 128.30907 ? 112  ASN H HB3    1 
ATOM   56472  H  HD21   . ASN H  1 111 ? 192.27946 138.27326 199.91358 1.000 128.30907 ? 112  ASN H HD21   1 
ATOM   56473  H  HD22   . ASN H  1 111 ? 190.92708 138.33807 199.29266 1.000 128.30907 ? 112  ASN H HD22   1 
ATOM   56474  N  N      . PRO H  1 112 ? 192.75587 141.45624 204.61398 1.000 122.64440 ? 113  PRO H N      1 
ATOM   56475  C  CA     . PRO H  1 112 ? 193.56497 141.74259 205.81214 1.000 122.64440 ? 113  PRO H CA     1 
ATOM   56476  C  C      . PRO H  1 112 ? 193.73870 140.57704 206.76952 1.000 122.64440 ? 113  PRO H C      1 
ATOM   56477  O  O      . PRO H  1 112 ? 194.81134 140.44833 207.37106 1.000 122.64440 ? 113  PRO H O      1 
ATOM   56478  C  CB     . PRO H  1 112 ? 192.79532 142.89065 206.47741 1.000 122.64440 ? 113  PRO H CB     1 
ATOM   56479  C  CG     . PRO H  1 112 ? 191.39732 142.72517 206.00668 1.000 122.64440 ? 113  PRO H CG     1 
ATOM   56480  C  CD     . PRO H  1 112 ? 191.50184 142.22664 204.60250 1.000 122.64440 ? 113  PRO H CD     1 
ATOM   56481  H  HA     . PRO H  1 112 ? 194.44145 142.06296 205.54851 1.000 122.64440 ? 113  PRO H HA     1 
ATOM   56482  H  HB2    . PRO H  1 112 ? 192.84584 142.80331 207.44240 1.000 122.64440 ? 113  PRO H HB2    1 
ATOM   56483  H  HB3    . PRO H  1 112 ? 193.15961 143.74189 206.18809 1.000 122.64440 ? 113  PRO H HB3    1 
ATOM   56484  H  HG2    . PRO H  1 112 ? 190.94108 142.07755 206.56632 1.000 122.64440 ? 113  PRO H HG2    1 
ATOM   56485  H  HG3    . PRO H  1 112 ? 190.94217 143.58125 206.03363 1.000 122.64440 ? 113  PRO H HG3    1 
ATOM   56486  H  HD2    . PRO H  1 112 ? 190.75019 141.65033 204.39260 1.000 122.64440 ? 113  PRO H HD2    1 
ATOM   56487  H  HD3    . PRO H  1 112 ? 191.56615 142.97009 203.98316 1.000 122.64440 ? 113  PRO H HD3    1 
ATOM   56488  N  N      . MET H  1 113 ? 192.73970 139.71258 206.92369 1.000 126.31014 ? 114  MET H N      1 
ATOM   56489  C  CA     . MET H  1 113 ? 192.89167 138.57495 207.82429 1.000 126.31014 ? 114  MET H CA     1 
ATOM   56490  C  C      . MET H  1 113 ? 193.76971 137.47672 207.24159 1.000 126.31014 ? 114  MET H C      1 
ATOM   56491  O  O      . MET H  1 113 ? 194.38164 136.71645 207.99969 1.000 126.31014 ? 114  MET H O      1 
ATOM   56492  C  CB     . MET H  1 113 ? 191.52378 138.00352 208.19366 1.000 126.31014 ? 114  MET H CB     1 
ATOM   56493  C  CG     . MET H  1 113 ? 190.60754 139.00431 208.87990 1.000 126.31014 ? 114  MET H CG     1 
ATOM   56494  S  SD     . MET H  1 113 ? 191.05475 139.44307 210.58026 1.000 126.31014 ? 114  MET H SD     1 
ATOM   56495  C  CE     . MET H  1 113 ? 191.78217 137.93660 211.22428 1.000 126.31014 ? 114  MET H CE     1 
ATOM   56496  H  H      . MET H  1 113 ? 191.97725 139.76110 206.52808 1.000 126.31014 ? 114  MET H H      1 
ATOM   56497  H  HA     . MET H  1 113 ? 193.30314 138.89011 208.64445 1.000 126.31014 ? 114  MET H HA     1 
ATOM   56498  H  HB2    . MET H  1 113 ? 191.08144 137.72697 207.37607 1.000 126.31014 ? 114  MET H HB2    1 
ATOM   56499  H  HB3    . MET H  1 113 ? 191.63899 137.23217 208.76694 1.000 126.31014 ? 114  MET H HB3    1 
ATOM   56500  H  HG2    . MET H  1 113 ? 190.60218 139.82379 208.36207 1.000 126.31014 ? 114  MET H HG2    1 
ATOM   56501  H  HG3    . MET H  1 113 ? 189.71228 138.63203 208.90433 1.000 126.31014 ? 114  MET H HG3    1 
ATOM   56502  H  HE1    . MET H  1 113 ? 192.07715 138.09447 212.13498 1.000 126.31014 ? 114  MET H HE1    1 
ATOM   56503  H  HE2    . MET H  1 113 ? 191.11260 137.23487 211.21247 1.000 126.31014 ? 114  MET H HE2    1 
ATOM   56504  H  HE3    . MET H  1 113 ? 192.53766 137.68087 210.67323 1.000 126.31014 ? 114  MET H HE3    1 
ATOM   56505  N  N      . ASP H  1 114 ? 193.85655 137.37672 205.91653 1.000 132.01055 ? 115  ASP H N      1 
ATOM   56506  C  CA     . ASP H  1 114 ? 194.85011 136.49223 205.31614 1.000 132.01055 ? 115  ASP H CA     1 
ATOM   56507  C  C      . ASP H  1 114 ? 196.27599 136.99235 205.52846 1.000 132.01055 ? 115  ASP H C      1 
ATOM   56508  O  O      . ASP H  1 114 ? 197.18522 136.18966 205.76719 1.000 132.01055 ? 115  ASP H O      1 
ATOM   56509  C  CB     . ASP H  1 114 ? 194.55333 136.32319 203.82869 1.000 132.01055 ? 115  ASP H CB     1 
ATOM   56510  C  CG     . ASP H  1 114 ? 193.36182 135.42730 203.57814 1.000 132.01055 ? 115  ASP H CG     1 
ATOM   56511  O  OD1    . ASP H  1 114 ? 193.50518 134.19694 203.73772 1.000 132.01055 ? 115  ASP H OD1    1 
ATOM   56512  O  OD2    . ASP H  1 114 ? 192.28207 135.94850 203.23359 1.000 132.01055 ? 115  ASP H OD2    1 
ATOM   56513  H  H      . ASP H  1 114 ? 193.36223 137.80206 205.35521 1.000 132.01055 ? 115  ASP H H      1 
ATOM   56514  H  HA     . ASP H  1 114 ? 194.77607 135.62016 205.73229 1.000 132.01055 ? 115  ASP H HA     1 
ATOM   56515  H  HB2    . ASP H  1 114 ? 194.35376 137.19317 203.44910 1.000 132.01055 ? 115  ASP H HB2    1 
ATOM   56516  H  HB3    . ASP H  1 114 ? 195.32597 135.93525 203.38951 1.000 132.01055 ? 115  ASP H HB3    1 
ATOM   56517  N  N      . LEU H  1 115 ? 196.49802 138.30410 205.45461 1.000 125.77817 ? 116  LEU H N      1 
ATOM   56518  C  CA     . LEU H  1 115 ? 197.82244 138.84266 205.75522 1.000 125.77817 ? 116  LEU H CA     1 
ATOM   56519  C  C      . LEU H  1 115 ? 198.25482 138.52768 207.17820 1.000 125.77817 ? 116  LEU H C      1 
ATOM   56520  O  O      . LEU H  1 115 ? 199.38985 138.09918 207.41271 1.000 125.77817 ? 116  LEU H O      1 
ATOM   56521  C  CB     . LEU H  1 115 ? 197.84364 140.34885 205.52843 1.000 125.77817 ? 116  LEU H CB     1 
ATOM   56522  C  CG     . LEU H  1 115 ? 198.02420 140.80856 204.08957 1.000 125.77817 ? 116  LEU H CG     1 
ATOM   56523  C  CD1    . LEU H  1 115 ? 196.83628 140.50923 203.23583 1.000 125.77817 ? 116  LEU H CD1    1 
ATOM   56524  C  CD2    . LEU H  1 115 ? 198.30792 142.29849 204.07075 1.000 125.77817 ? 116  LEU H CD2    1 
ATOM   56525  H  H      . LEU H  1 115 ? 195.90670 138.89133 205.24275 1.000 125.77817 ? 116  LEU H H      1 
ATOM   56526  H  HA     . LEU H  1 115 ? 198.46907 138.44304 205.15226 1.000 125.77817 ? 116  LEU H HA     1 
ATOM   56527  H  HB2    . LEU H  1 115 ? 197.00693 140.71211 205.85437 1.000 125.77817 ? 116  LEU H HB2    1 
ATOM   56528  H  HB3    . LEU H  1 115 ? 198.57533 140.71827 206.04332 1.000 125.77817 ? 116  LEU H HB3    1 
ATOM   56529  H  HG     . LEU H  1 115 ? 198.78754 140.35354 203.70668 1.000 125.77817 ? 116  LEU H HG     1 
ATOM   56530  H  HD11   . LEU H  1 115 ? 197.17451 140.42309 202.33888 1.000 125.77817 ? 116  LEU H HD11   1 
ATOM   56531  H  HD12   . LEU H  1 115 ? 196.42851 139.67121 203.49907 1.000 125.77817 ? 116  LEU H HD12   1 
ATOM   56532  H  HD13   . LEU H  1 115 ? 196.20479 141.24581 203.28317 1.000 125.77817 ? 116  LEU H HD13   1 
ATOM   56533  H  HD21   . LEU H  1 115 ? 198.29059 142.61204 203.15409 1.000 125.77817 ? 116  LEU H HD21   1 
ATOM   56534  H  HD22   . LEU H  1 115 ? 197.62452 142.75442 204.58794 1.000 125.77817 ? 116  LEU H HD22   1 
ATOM   56535  H  HD23   . LEU H  1 115 ? 199.18251 142.45442 204.45919 1.000 125.77817 ? 116  LEU H HD23   1 
ATOM   56536  N  N      . LYS H  1 116 ? 197.36701 138.73697 208.14613 1.000 128.77939 ? 117  LYS H N      1 
ATOM   56537  C  CA     . LYS H  1 116 ? 197.68311 138.35609 209.51684 1.000 128.77939 ? 117  LYS H CA     1 
ATOM   56538  C  C      . LYS H  1 116 ? 198.07061 136.88392 209.60655 1.000 128.77939 ? 117  LYS H C      1 
ATOM   56539  O  O      . LYS H  1 116 ? 199.11714 136.53917 210.16548 1.000 128.77939 ? 117  LYS H O      1 
ATOM   56540  C  CB     . LYS H  1 116 ? 196.50399 138.67356 210.43272 1.000 128.77939 ? 117  LYS H CB     1 
ATOM   56541  C  CG     . LYS H  1 116 ? 196.63024 138.09567 211.82641 1.000 128.77939 ? 117  LYS H CG     1 
ATOM   56542  C  CD     . LYS H  1 116 ? 195.50322 138.58601 212.70944 1.000 128.77939 ? 117  LYS H CD     1 
ATOM   56543  C  CE     . LYS H  1 116 ? 195.31337 137.68928 213.91084 1.000 128.77939 ? 117  LYS H CE     1 
ATOM   56544  N  NZ     . LYS H  1 116 ? 196.54477 137.64728 214.74212 1.000 128.77939 ? 117  LYS H NZ     1 
ATOM   56545  H  H      . LYS H  1 116 ? 196.59202 139.09291 208.03843 1.000 128.77939 ? 117  LYS H H      1 
ATOM   56546  H  HA     . LYS H  1 116 ? 198.43490 138.88737 209.81803 1.000 128.77939 ? 117  LYS H HA     1 
ATOM   56547  H  HB2    . LYS H  1 116 ? 196.42912 139.63634 210.51974 1.000 128.77939 ? 117  LYS H HB2    1 
ATOM   56548  H  HB3    . LYS H  1 116 ? 195.69398 138.31657 210.03564 1.000 128.77939 ? 117  LYS H HB3    1 
ATOM   56549  H  HG2    . LYS H  1 116 ? 196.57959 137.12824 211.78500 1.000 128.77939 ? 117  LYS H HG2    1 
ATOM   56550  H  HG3    . LYS H  1 116 ? 197.47346 138.37314 212.21893 1.000 128.77939 ? 117  LYS H HG3    1 
ATOM   56551  H  HD2    . LYS H  1 116 ? 195.71229 139.47870 213.02651 1.000 128.77939 ? 117  LYS H HD2    1 
ATOM   56552  H  HD3    . LYS H  1 116 ? 194.67799 138.59380 212.19995 1.000 128.77939 ? 117  LYS H HD3    1 
ATOM   56553  H  HE2    . LYS H  1 116 ? 194.58808 138.03302 214.45512 1.000 128.77939 ? 117  LYS H HE2    1 
ATOM   56554  H  HE3    . LYS H  1 116 ? 195.11453 136.78788 213.61169 1.000 128.77939 ? 117  LYS H HE3    1 
ATOM   56555  H  HZ1    . LYS H  1 116 ? 197.21981 137.31518 214.26672 1.000 128.77939 ? 117  LYS H HZ1    1 
ATOM   56556  H  HZ2    . LYS H  1 116 ? 196.41261 137.13422 215.45665 1.000 128.77939 ? 117  LYS H HZ2    1 
ATOM   56557  H  HZ3    . LYS H  1 116 ? 196.75667 138.46954 215.00985 1.000 128.77939 ? 117  LYS H HZ3    1 
ATOM   56558  N  N      . ARG H  1 117 ? 197.22892 135.99352 209.08350 1.000 131.57592 ? 118  ARG H N      1 
ATOM   56559  C  CA     . ARG H  1 117 ? 197.54702 134.57127 209.16021 1.000 131.57592 ? 118  ARG H CA     1 
ATOM   56560  C  C      . ARG H  1 117 ? 198.85258 134.23690 208.44480 1.000 131.57592 ? 118  ARG H C      1 
ATOM   56561  O  O      . ARG H  1 117 ? 199.64081 133.42074 208.93506 1.000 131.57592 ? 118  ARG H O      1 
ATOM   56562  C  CB     . ARG H  1 117 ? 196.39679 133.74409 208.58755 1.000 131.57592 ? 118  ARG H CB     1 
ATOM   56563  C  CG     . ARG H  1 117 ? 195.35941 133.35936 209.62966 1.000 131.57592 ? 118  ARG H CG     1 
ATOM   56564  C  CD     . ARG H  1 117 ? 194.23647 132.51766 209.04772 1.000 131.57592 ? 118  ARG H CD     1 
ATOM   56565  N  NE     . ARG H  1 117 ? 193.18792 133.33897 208.45345 1.000 131.57592 ? 118  ARG H NE     1 
ATOM   56566  C  CZ     . ARG H  1 117 ? 193.10650 133.64919 207.16608 1.000 131.57592 ? 118  ARG H CZ     1 
ATOM   56567  N  NH1    . ARG H  1 117 ? 193.98579 133.19800 206.28567 1.000 131.57592 ? 118  ARG H NH1    1 
ATOM   56568  N  NH2    . ARG H  1 117 ? 192.11826 134.43652 206.75107 1.000 131.57592 ? 118  ARG H NH2    1 
ATOM   56569  H  H      . ARG H  1 117 ? 196.48774 136.18178 208.69074 1.000 131.57592 ? 118  ARG H H      1 
ATOM   56570  H  HA     . ARG H  1 117 ? 197.65071 134.32881 210.09354 1.000 131.57592 ? 118  ARG H HA     1 
ATOM   56571  H  HB2    . ARG H  1 117 ? 195.95120 134.25915 207.89648 1.000 131.57592 ? 118  ARG H HB2    1 
ATOM   56572  H  HB3    . ARG H  1 117 ? 196.75776 132.92745 208.20958 1.000 131.57592 ? 118  ARG H HB3    1 
ATOM   56573  H  HG2    . ARG H  1 117 ? 195.79087 132.84259 210.32788 1.000 131.57592 ? 118  ARG H HG2    1 
ATOM   56574  H  HG3    . ARG H  1 117 ? 194.97013 134.16520 210.00430 1.000 131.57592 ? 118  ARG H HG3    1 
ATOM   56575  H  HD2    . ARG H  1 117 ? 194.59589 131.92428 208.37081 1.000 131.57592 ? 118  ARG H HD2    1 
ATOM   56576  H  HD3    . ARG H  1 117 ? 193.83560 131.99673 209.76105 1.000 131.57592 ? 118  ARG H HD3    1 
ATOM   56577  H  HE     . ARG H  1 117 ? 192.62126 133.70532 208.98640 1.000 131.57592 ? 118  ARG H HE     1 
ATOM   56578  H  HH11   . ARG H  1 117 ? 194.65417 132.72539 206.54592 1.000 131.57592 ? 118  ARG H HH11   1 
ATOM   56579  H  HH12   . ARG H  1 117 ? 193.94265 133.45349 205.46722 1.000 131.57592 ? 118  ARG H HH12   1 
ATOM   56580  H  HH21   . ARG H  1 117 ? 191.51912 134.69695 207.31070 1.000 131.57592 ? 118  ARG H HH21   1 
ATOM   56581  H  HH22   . ARG H  1 117 ? 192.01865 134.60107 205.91528 1.000 131.57592 ? 118  ARG H HH22   1 
ATOM   56582  N  N      . GLY H  1 118 ? 199.10579 134.85375 207.28943 1.000 131.33671 ? 119  GLY H N      1 
ATOM   56583  C  CA     . GLY H  1 118 ? 200.37177 134.61907 206.60807 1.000 131.33671 ? 119  GLY H CA     1 
ATOM   56584  C  C      . GLY H  1 118 ? 201.58086 135.04778 207.41870 1.000 131.33671 ? 119  GLY H C      1 
ATOM   56585  O  O      . GLY H  1 118 ? 202.54474 134.29371 207.56883 1.000 131.33671 ? 119  GLY H O      1 
ATOM   56586  H  H      . GLY H  1 118 ? 198.57508 135.40082 206.89023 1.000 131.33671 ? 119  GLY H H      1 
ATOM   56587  H  HA2    . GLY H  1 118 ? 200.45892 133.67318 206.41090 1.000 131.33671 ? 119  GLY H HA2    1 
ATOM   56588  H  HA3    . GLY H  1 118 ? 200.38071 135.10665 205.76975 1.000 131.33671 ? 119  GLY H HA3    1 
ATOM   56589  N  N      . ILE H  1 119 ? 201.54451 136.26661 207.95536 1.000 123.67549 ? 120  ILE H N      1 
ATOM   56590  C  CA     . ILE H  1 119 ? 202.64160 136.75346 208.78879 1.000 123.67549 ? 120  ILE H CA     1 
ATOM   56591  C  C      . ILE H  1 119 ? 202.81105 135.88149 210.02800 1.000 123.67549 ? 120  ILE H C      1 
ATOM   56592  O  O      . ILE H  1 119 ? 203.92596 135.47716 210.37685 1.000 123.67549 ? 120  ILE H O      1 
ATOM   56593  C  CB     . ILE H  1 119 ? 202.43867 138.23929 209.14186 1.000 123.67549 ? 120  ILE H CB     1 
ATOM   56594  C  CG1    . ILE H  1 119 ? 203.71336 138.80554 209.76249 1.000 123.67549 ? 120  ILE H CG1    1 
ATOM   56595  C  CG2    . ILE H  1 119 ? 201.25355 138.45660 210.05756 1.000 123.67549 ? 120  ILE H CG2    1 
ATOM   56596  C  CD1    . ILE H  1 119 ? 203.77315 140.30469 209.75361 1.000 123.67549 ? 120  ILE H CD1    1 
ATOM   56597  H  H      . ILE H  1 119 ? 200.90074 136.82720 207.85301 1.000 123.67549 ? 120  ILE H H      1 
ATOM   56598  H  HA     . ILE H  1 119 ? 203.46271 136.68958 208.27623 1.000 123.67549 ? 120  ILE H HA     1 
ATOM   56599  H  HB     . ILE H  1 119 ? 202.26822 138.71968 208.31650 1.000 123.67549 ? 120  ILE H HB     1 
ATOM   56600  H  HG12   . ILE H  1 119 ? 203.76605 138.51211 210.68550 1.000 123.67549 ? 120  ILE H HG12   1 
ATOM   56601  H  HG13   . ILE H  1 119 ? 204.47883 138.47563 209.26739 1.000 123.67549 ? 120  ILE H HG13   1 
ATOM   56602  H  HG21   . ILE H  1 119 ? 200.45469 138.23131 209.56484 1.000 123.67549 ? 120  ILE H HG21   1 
ATOM   56603  H  HG22   . ILE H  1 119 ? 201.22299 139.39152 210.31143 1.000 123.67549 ? 120  ILE H HG22   1 
ATOM   56604  H  HG23   . ILE H  1 119 ? 201.33038 137.90773 210.85033 1.000 123.67549 ? 120  ILE H HG23   1 
ATOM   56605  H  HD11   . ILE H  1 119 ? 203.66361 140.62012 208.84365 1.000 123.67549 ? 120  ILE H HD11   1 
ATOM   56606  H  HD12   . ILE H  1 119 ? 204.63549 140.58113 210.09839 1.000 123.67549 ? 120  ILE H HD12   1 
ATOM   56607  H  HD13   . ILE H  1 119 ? 203.06529 140.65501 210.31689 1.000 123.67549 ? 120  ILE H HD13   1 
ATOM   56608  N  N      . ASP H  1 120 ? 201.70665 135.56851 210.70506 1.000 131.95320 ? 121  ASP H N      1 
ATOM   56609  C  CA     . ASP H  1 120 ? 201.78857 134.79714 211.94013 1.000 131.95320 ? 121  ASP H CA     1 
ATOM   56610  C  C      . ASP H  1 120 ? 202.35392 133.40272 211.71656 1.000 131.95320 ? 121  ASP H C      1 
ATOM   56611  O  O      . ASP H  1 120 ? 203.00918 132.85364 212.60844 1.000 131.95320 ? 121  ASP H O      1 
ATOM   56612  C  CB     . ASP H  1 120 ? 200.40279 134.69445 212.57513 1.000 131.95320 ? 121  ASP H CB     1 
ATOM   56613  C  CG     . ASP H  1 120 ? 199.89912 136.02562 213.09284 1.000 131.95320 ? 121  ASP H CG     1 
ATOM   56614  O  OD1    . ASP H  1 120 ? 200.73648 136.88826 213.42925 1.000 131.95320 ? 121  ASP H OD1    1 
ATOM   56615  O  OD2    . ASP H  1 120 ? 198.66597 136.21135 213.16014 1.000 131.95320 ? 121  ASP H OD2    1 
ATOM   56616  H  H      . ASP H  1 120 ? 200.90825 135.78879 210.47381 1.000 131.95320 ? 121  ASP H H      1 
ATOM   56617  H  HA     . ASP H  1 120 ? 202.36983 135.26002 212.56292 1.000 131.95320 ? 121  ASP H HA     1 
ATOM   56618  H  HB2    . ASP H  1 120 ? 199.77203 134.37050 211.91281 1.000 131.95320 ? 121  ASP H HB2    1 
ATOM   56619  H  HB3    . ASP H  1 120 ? 200.44297 134.07718 213.32200 1.000 131.95320 ? 121  ASP H HB3    1 
ATOM   56620  N  N      . LYS H  1 121 ? 202.12665 132.81420 210.54495 1.000 125.50369 ? 122  LYS H N      1 
ATOM   56621  C  CA     . LYS H  1 121 ? 202.73886 131.52402 210.24819 1.000 125.50369 ? 122  LYS H CA     1 
ATOM   56622  C  C      . LYS H  1 121 ? 204.25884 131.62104 210.21206 1.000 125.50369 ? 122  LYS H C      1 
ATOM   56623  O  O      . LYS H  1 121 ? 204.95939 130.82764 210.85026 1.000 125.50369 ? 122  LYS H O      1 
ATOM   56624  C  CB     . LYS H  1 121 ? 202.21401 131.00280 208.91230 1.000 125.50369 ? 122  LYS H CB     1 
ATOM   56625  C  CG     . LYS H  1 121 ? 202.60699 129.57349 208.60396 1.000 125.50369 ? 122  LYS H CG     1 
ATOM   56626  C  CD     . LYS H  1 121 ? 201.87168 129.06255 207.38030 1.000 125.50369 ? 122  LYS H CD     1 
ATOM   56627  C  CE     . LYS H  1 121 ? 202.10424 127.58013 207.17073 1.000 125.50369 ? 122  LYS H CE     1 
ATOM   56628  N  NZ     . LYS H  1 121 ? 201.32464 127.05409 206.01703 1.000 125.50369 ? 122  LYS H NZ     1 
ATOM   56629  H  H      . LYS H  1 121 ? 201.63254 133.13377 209.91787 1.000 125.50369 ? 122  LYS H H      1 
ATOM   56630  H  HA     . LYS H  1 121 ? 202.49255 130.88906 210.93891 1.000 125.50369 ? 122  LYS H HA     1 
ATOM   56631  H  HB2    . LYS H  1 121 ? 201.24516 131.04719 208.92061 1.000 125.50369 ? 122  LYS H HB2    1 
ATOM   56632  H  HB3    . LYS H  1 121 ? 202.56110 131.56414 208.20146 1.000 125.50369 ? 122  LYS H HB3    1 
ATOM   56633  H  HG2    . LYS H  1 121 ? 203.55988 129.53194 208.42876 1.000 125.50369 ? 122  LYS H HG2    1 
ATOM   56634  H  HG3    . LYS H  1 121 ? 202.37731 129.00708 209.35718 1.000 125.50369 ? 122  LYS H HG3    1 
ATOM   56635  H  HD2    . LYS H  1 121 ? 200.91951 129.20767 207.49525 1.000 125.50369 ? 122  LYS H HD2    1 
ATOM   56636  H  HD3    . LYS H  1 121 ? 202.19084 129.53472 206.59526 1.000 125.50369 ? 122  LYS H HD3    1 
ATOM   56637  H  HE2    . LYS H  1 121 ? 203.04562 127.42737 206.99493 1.000 125.50369 ? 122  LYS H HE2    1 
ATOM   56638  H  HE3    . LYS H  1 121 ? 201.82987 127.09843 207.96664 1.000 125.50369 ? 122  LYS H HE3    1 
ATOM   56639  H  HZ1    . LYS H  1 121 ? 201.59484 127.44489 205.26438 1.000 125.50369 ? 122  LYS H HZ1    1 
ATOM   56640  H  HZ2    . LYS H  1 121 ? 200.45812 127.21966 206.13408 1.000 125.50369 ? 122  LYS H HZ2    1 
ATOM   56641  H  HZ3    . LYS H  1 121 ? 201.44422 126.17506 205.94524 1.000 125.50369 ? 122  LYS H HZ3    1 
ATOM   56642  N  N      . ALA H  1 122 ? 204.78778 132.59411 209.47242 1.000 124.84272 ? 123  ALA H N      1 
ATOM   56643  C  CA     . ALA H  1 122 ? 206.23499 132.75716 209.38255 1.000 124.84272 ? 123  ALA H CA     1 
ATOM   56644  C  C      . ALA H  1 122 ? 206.86367 133.03696 210.74211 1.000 124.84272 ? 123  ALA H C      1 
ATOM   56645  O  O      . ALA H  1 122 ? 207.87876 132.43229 211.10511 1.000 124.84272 ? 123  ALA H O      1 
ATOM   56646  C  CB     . ALA H  1 122 ? 206.56581 133.88047 208.40242 1.000 124.84272 ? 123  ALA H CB     1 
ATOM   56647  H  H      . ALA H  1 122 ? 204.33493 133.16710 209.01817 1.000 124.84272 ? 123  ALA H H      1 
ATOM   56648  H  HA     . ALA H  1 122 ? 206.62239 131.93740 209.03830 1.000 124.84272 ? 123  ALA H HA     1 
ATOM   56649  H  HB1    . ALA H  1 122 ? 206.19079 133.66276 207.53472 1.000 124.84272 ? 123  ALA H HB1    1 
ATOM   56650  H  HB2    . ALA H  1 122 ? 206.18077 134.70823 208.73075 1.000 124.84272 ? 123  ALA H HB2    1 
ATOM   56651  H  HB3    . ALA H  1 122 ? 207.52946 133.96739 208.33490 1.000 124.84272 ? 123  ALA H HB3    1 
ATOM   56652  N  N      . VAL H  1 123 ? 206.26729 133.94455 211.51539 1.000 125.00120 ? 124  VAL H N      1 
ATOM   56653  C  CA     . VAL H  1 123 ? 206.81308 134.27037 212.83001 1.000 125.00120 ? 124  VAL H CA     1 
ATOM   56654  C  C      . VAL H  1 123 ? 206.73798 133.07857 213.77373 1.000 125.00120 ? 124  VAL H C      1 
ATOM   56655  O  O      . VAL H  1 123 ? 207.64495 132.85843 214.58523 1.000 125.00120 ? 124  VAL H O      1 
ATOM   56656  C  CB     . VAL H  1 123 ? 206.08251 135.49423 213.41044 1.000 125.00120 ? 124  VAL H CB     1 
ATOM   56657  C  CG1    . VAL H  1 123 ? 206.41637 135.67496 214.88364 1.000 125.00120 ? 124  VAL H CG1    1 
ATOM   56658  C  CG2    . VAL H  1 123 ? 206.44525 136.74090 212.62596 1.000 125.00120 ? 124  VAL H CG2    1 
ATOM   56659  H  H      . VAL H  1 123 ? 205.55559 134.37932 211.30527 1.000 125.00120 ? 124  VAL H H      1 
ATOM   56660  H  HA     . VAL H  1 123 ? 207.74826 134.50694 212.72829 1.000 125.00120 ? 124  VAL H HA     1 
ATOM   56661  H  HB     . VAL H  1 123 ? 205.12512 135.35833 213.33346 1.000 125.00120 ? 124  VAL H HB     1 
ATOM   56662  H  HG11   . VAL H  1 123 ? 206.05794 136.52344 215.18807 1.000 125.00120 ? 124  VAL H HG11   1 
ATOM   56663  H  HG12   . VAL H  1 123 ? 207.37868 135.66385 214.98856 1.000 125.00120 ? 124  VAL H HG12   1 
ATOM   56664  H  HG13   . VAL H  1 123 ? 206.03042 134.94769 215.39583 1.000 125.00120 ? 124  VAL H HG13   1 
ATOM   56665  H  HG21   . VAL H  1 123 ? 206.22548 136.60085 211.69170 1.000 125.00120 ? 124  VAL H HG21   1 
ATOM   56666  H  HG22   . VAL H  1 123 ? 207.39543 136.90926 212.72064 1.000 125.00120 ? 124  VAL H HG22   1 
ATOM   56667  H  HG23   . VAL H  1 123 ? 205.93917 137.49119 212.97530 1.000 125.00120 ? 124  VAL H HG23   1 
ATOM   56668  N  N      . THR H  1 124 ? 205.67121 132.28638 213.68562 1.000 132.55348 ? 125  THR H N      1 
ATOM   56669  C  CA     . THR H  1 124 ? 205.60163 131.07745 214.49778 1.000 132.55348 ? 125  THR H CA     1 
ATOM   56670  C  C      . THR H  1 124 ? 206.76716 130.14295 214.20341 1.000 132.55348 ? 125  THR H C      1 
ATOM   56671  O  O      . THR H  1 124 ? 207.39862 129.61742 215.12612 1.000 132.55348 ? 125  THR H O      1 
ATOM   56672  C  CB     . THR H  1 124 ? 204.27127 130.36347 214.26141 1.000 132.55348 ? 125  THR H CB     1 
ATOM   56673  O  OG1    . THR H  1 124 ? 203.18993 131.24803 214.57890 1.000 132.55348 ? 125  THR H OG1    1 
ATOM   56674  C  CG2    . THR H  1 124 ? 204.16870 129.11951 215.13363 1.000 132.55348 ? 125  THR H CG2    1 
ATOM   56675  H  H      . THR H  1 124 ? 204.99122 132.42278 213.17702 1.000 132.55348 ? 125  THR H H      1 
ATOM   56676  H  HA     . THR H  1 124 ? 205.64613 131.32470 215.43473 1.000 132.55348 ? 125  THR H HA     1 
ATOM   56677  H  HB     . THR H  1 124 ? 204.20780 130.09453 213.33171 1.000 132.55348 ? 125  THR H HB     1 
ATOM   56678  H  HG1    . THR H  1 124 ? 203.11643 131.83750 213.98524 1.000 132.55348 ? 125  THR H HG1    1 
ATOM   56679  H  HG21   . THR H  1 124 ? 203.27792 128.74148 215.06716 1.000 132.55348 ? 125  THR H HG21   1 
ATOM   56680  H  HG22   . THR H  1 124 ? 204.34284 129.35160 216.05933 1.000 132.55348 ? 125  THR H HG22   1 
ATOM   56681  H  HG23   . THR H  1 124 ? 204.81533 128.45473 214.85029 1.000 132.55348 ? 125  THR H HG23   1 
ATOM   56682  N  N      . ALA H  1 125 ? 207.08893 129.94920 212.92513 1.000 131.17939 ? 126  ALA H N      1 
ATOM   56683  C  CA     . ALA H  1 125 ? 208.23517 129.11948 212.57082 1.000 131.17939 ? 126  ALA H CA     1 
ATOM   56684  C  C      . ALA H  1 125 ? 209.54814 129.72897 213.04447 1.000 131.17939 ? 126  ALA H C      1 
ATOM   56685  O  O      . ALA H  1 125 ? 210.37639 129.03936 213.64895 1.000 131.17939 ? 126  ALA H O      1 
ATOM   56686  C  CB     . ALA H  1 125 ? 208.26881 128.90374 211.05914 1.000 131.17939 ? 126  ALA H CB     1 
ATOM   56687  H  H      . ALA H  1 125 ? 206.66598 130.28242 212.25450 1.000 131.17939 ? 126  ALA H H      1 
ATOM   56688  H  HA     . ALA H  1 125 ? 208.13867 128.25187 212.98763 1.000 131.17939 ? 126  ALA H HA     1 
ATOM   56689  H  HB1    . ALA H  1 125 ? 207.43218 128.50031 210.77939 1.000 131.17939 ? 126  ALA H HB1    1 
ATOM   56690  H  HB2    . ALA H  1 125 ? 209.00939 128.31679 210.84035 1.000 131.17939 ? 126  ALA H HB2    1 
ATOM   56691  H  HB3    . ALA H  1 125 ? 208.38482 129.76149 210.62137 1.000 131.17939 ? 126  ALA H HB3    1 
ATOM   56692  N  N      . ALA H  1 126 ? 209.72536 131.03242 212.84008 1.000 131.91251 ? 127  ALA H N      1 
ATOM   56693  C  CA     . ALA H  1 126 ? 210.98649 131.68032 213.18375 1.000 131.91251 ? 127  ALA H CA     1 
ATOM   56694  C  C      . ALA H  1 126 ? 211.33973 131.54520 214.65804 1.000 131.91251 ? 127  ALA H C      1 
ATOM   56695  O  O      . ALA H  1 126 ? 212.52475 131.52135 215.00636 1.000 131.91251 ? 127  ALA H O      1 
ATOM   56696  C  CB     . ALA H  1 126 ? 210.92706 133.15729 212.79898 1.000 131.91251 ? 127  ALA H CB     1 
ATOM   56697  H  H      . ALA H  1 126 ? 209.13426 131.56036 212.50614 1.000 131.91251 ? 127  ALA H H      1 
ATOM   56698  H  HA     . ALA H  1 126 ? 211.70323 131.27918 212.67278 1.000 131.91251 ? 127  ALA H HA     1 
ATOM   56699  H  HB1    . ALA H  1 126 ? 210.73308 133.22871 211.85123 1.000 131.91251 ? 127  ALA H HB1    1 
ATOM   56700  H  HB2    . ALA H  1 126 ? 211.78379 133.56861 212.99340 1.000 131.91251 ? 127  ALA H HB2    1 
ATOM   56701  H  HB3    . ALA H  1 126 ? 210.22800 133.58968 213.31398 1.000 131.91251 ? 127  ALA H HB3    1 
ATOM   56702  N  N      . VAL H  1 127 ? 210.34774 131.42936 215.53574 1.000 130.52788 ? 128  VAL H N      1 
ATOM   56703  C  CA     . VAL H  1 127 ? 210.64611 131.20487 216.94666 1.000 130.52788 ? 128  VAL H CA     1 
ATOM   56704  C  C      . VAL H  1 127 ? 211.32295 129.85382 217.16582 1.000 130.52788 ? 128  VAL H C      1 
ATOM   56705  O  O      . VAL H  1 127 ? 212.32084 129.75894 217.88965 1.000 130.52788 ? 128  VAL H O      1 
ATOM   56706  C  CB     . VAL H  1 127 ? 209.35984 131.33152 217.78178 1.000 130.52788 ? 128  VAL H CB     1 
ATOM   56707  C  CG1    . VAL H  1 127 ? 209.60181 130.88582 219.21803 1.000 130.52788 ? 128  VAL H CG1    1 
ATOM   56708  C  CG2    . VAL H  1 127 ? 208.84767 132.76026 217.74215 1.000 130.52788 ? 128  VAL H CG2    1 
ATOM   56709  H  H      . VAL H  1 127 ? 209.51022 131.47616 215.34603 1.000 130.52788 ? 128  VAL H H      1 
ATOM   56710  H  HA     . VAL H  1 127 ? 211.26035 131.89312 217.24668 1.000 130.52788 ? 128  VAL H HA     1 
ATOM   56711  H  HB     . VAL H  1 127 ? 208.67736 130.75768 217.40015 1.000 130.52788 ? 128  VAL H HB     1 
ATOM   56712  H  HG11   . VAL H  1 127 ? 208.82343 131.11085 219.75129 1.000 130.52788 ? 128  VAL H HG11   1 
ATOM   56713  H  HG12   . VAL H  1 127 ? 210.38162 131.34889 219.56232 1.000 130.52788 ? 128  VAL H HG12   1 
ATOM   56714  H  HG13   . VAL H  1 127 ? 209.75102 129.92797 219.24017 1.000 130.52788 ? 128  VAL H HG13   1 
ATOM   56715  H  HG21   . VAL H  1 127 ? 208.02838 132.81647 218.25827 1.000 130.52788 ? 128  VAL H HG21   1 
ATOM   56716  H  HG22   . VAL H  1 127 ? 209.51986 133.34663 218.12350 1.000 130.52788 ? 128  VAL H HG22   1 
ATOM   56717  H  HG23   . VAL H  1 127 ? 208.67619 133.00956 216.82082 1.000 130.52788 ? 128  VAL H HG23   1 
ATOM   56718  N  N      . GLU H  1 128 ? 210.80799 128.79090 216.54539 1.000 139.77606 ? 129  GLU H N      1 
ATOM   56719  C  CA     . GLU H  1 128 ? 211.44199 127.48310 216.70938 1.000 139.77606 ? 129  GLU H CA     1 
ATOM   56720  C  C      . GLU H  1 128 ? 212.85897 127.43955 216.14487 1.000 139.77606 ? 129  GLU H C      1 
ATOM   56721  O  O      . GLU H  1 128 ? 213.74265 126.80619 216.73395 1.000 139.77606 ? 129  GLU H O      1 
ATOM   56722  C  CB     . GLU H  1 128 ? 210.57567 126.39541 216.07642 1.000 139.77606 ? 129  GLU H CB     1 
ATOM   56723  C  CG     . GLU H  1 128 ? 209.22128 126.23323 216.74874 1.000 139.77606 ? 129  GLU H CG     1 
ATOM   56724  C  CD     . GLU H  1 128 ? 208.13863 127.07421 216.11730 1.000 139.77606 ? 129  GLU H CD     1 
ATOM   56725  O  OE1    . GLU H  1 128 ? 207.96314 126.99131 214.88571 1.000 139.77606 ? 129  GLU H OE1    1 
ATOM   56726  O  OE2    . GLU H  1 128 ? 207.45811 127.81563 216.85687 1.000 139.77606 ? 129  GLU H OE2    1 
ATOM   56727  H  H      . GLU H  1 128 ? 210.11384 128.79888 216.03794 1.000 139.77606 ? 129  GLU H H      1 
ATOM   56728  H  HA     . GLU H  1 128 ? 211.50310 127.29045 217.65808 1.000 139.77606 ? 129  GLU H HA     1 
ATOM   56729  H  HB2    . GLU H  1 128 ? 210.42183 126.61898 215.14521 1.000 139.77606 ? 129  GLU H HB2    1 
ATOM   56730  H  HB3    . GLU H  1 128 ? 211.04215 125.54738 216.13929 1.000 139.77606 ? 129  GLU H HB3    1 
ATOM   56731  H  HG2    . GLU H  1 128 ? 208.94990 125.30386 216.69027 1.000 139.77606 ? 129  GLU H HG2    1 
ATOM   56732  H  HG3    . GLU H  1 128 ? 209.29852 126.49693 217.67907 1.000 139.77606 ? 129  GLU H HG3    1 
ATOM   56733  N  N      . GLU H  1 129 ? 213.10863 128.10492 215.01717 1.000 139.12411 ? 130  GLU H N      1 
ATOM   56734  C  CA     . GLU H  1 129 ? 214.47982 128.16414 214.51599 1.000 139.12411 ? 130  GLU H CA     1 
ATOM   56735  C  C      . GLU H  1 129 ? 215.39074 128.95281 215.44914 1.000 139.12411 ? 130  GLU H C      1 
ATOM   56736  O  O      . GLU H  1 129 ? 216.53498 128.55085 215.68914 1.000 139.12411 ? 130  GLU H O      1 
ATOM   56737  C  CB     . GLU H  1 129 ? 214.51322 128.73758 213.09926 1.000 139.12411 ? 130  GLU H CB     1 
ATOM   56738  C  CG     . GLU H  1 129 ? 213.78912 127.87520 212.07152 1.000 139.12411 ? 130  GLU H CG     1 
ATOM   56739  C  CD     . GLU H  1 129 ? 212.31712 128.18032 211.95531 1.000 139.12411 ? 130  GLU H CD     1 
ATOM   56740  O  OE1    . GLU H  1 129 ? 211.97297 129.31919 211.58332 1.000 139.12411 ? 130  GLU H OE1    1 
ATOM   56741  O  OE2    . GLU H  1 129 ? 211.50025 127.27849 212.23587 1.000 139.12411 ? 130  GLU H OE2    1 
ATOM   56742  H  H      . GLU H  1 129 ? 212.52429 128.51691 214.53944 1.000 139.12411 ? 130  GLU H H      1 
ATOM   56743  H  HA     . GLU H  1 129 ? 214.82736 127.25981 214.46987 1.000 139.12411 ? 130  GLU H HA     1 
ATOM   56744  H  HB2    . GLU H  1 129 ? 214.09038 129.61056 213.10473 1.000 139.12411 ? 130  GLU H HB2    1 
ATOM   56745  H  HB3    . GLU H  1 129 ? 215.43757 128.82154 212.81724 1.000 139.12411 ? 130  GLU H HB3    1 
ATOM   56746  H  HG2    . GLU H  1 129 ? 214.19167 128.02107 211.20105 1.000 139.12411 ? 130  GLU H HG2    1 
ATOM   56747  H  HG3    . GLU H  1 129 ? 213.88005 126.94318 212.32433 1.000 139.12411 ? 130  GLU H HG3    1 
ATOM   56748  N  N      . LEU H  1 130 ? 214.90323 130.06240 216.00294 1.000 138.49866 ? 131  LEU H N      1 
ATOM   56749  C  CA     . LEU H  1 130 ? 215.70103 130.79389 216.98133 1.000 138.49866 ? 131  LEU H CA     1 
ATOM   56750  C  C      . LEU H  1 130 ? 215.96923 129.94724 218.21797 1.000 138.49866 ? 131  LEU H C      1 
ATOM   56751  O  O      . LEU H  1 130 ? 217.08088 129.95668 218.75905 1.000 138.49866 ? 131  LEU H O      1 
ATOM   56752  C  CB     . LEU H  1 130 ? 214.98584 132.08643 217.37530 1.000 138.49866 ? 131  LEU H CB     1 
ATOM   56753  C  CG     . LEU H  1 130 ? 214.85957 133.18117 216.31458 1.000 138.49866 ? 131  LEU H CG     1 
ATOM   56754  C  CD1    . LEU H  1 130 ? 214.01292 134.32593 216.84661 1.000 138.49866 ? 131  LEU H CD1    1 
ATOM   56755  C  CD2    . LEU H  1 130 ? 216.22592 133.69097 215.88693 1.000 138.49866 ? 131  LEU H CD2    1 
ATOM   56756  H  H      . LEU H  1 130 ? 214.13262 130.40460 215.83352 1.000 138.49866 ? 131  LEU H H      1 
ATOM   56757  H  HA     . LEU H  1 130 ? 216.55556 131.02453 216.58551 1.000 138.49866 ? 131  LEU H HA     1 
ATOM   56758  H  HB2    . LEU H  1 130 ? 214.08618 131.85796 217.65622 1.000 138.49866 ? 131  LEU H HB2    1 
ATOM   56759  H  HB3    . LEU H  1 130 ? 215.46303 132.47468 218.12514 1.000 138.49866 ? 131  LEU H HB3    1 
ATOM   56760  H  HG     . LEU H  1 130 ? 214.41844 132.81837 215.53179 1.000 138.49866 ? 131  LEU H HG     1 
ATOM   56761  H  HD11   . LEU H  1 130 ? 213.14421 133.98050 217.10584 1.000 138.49866 ? 131  LEU H HD11   1 
ATOM   56762  H  HD12   . LEU H  1 130 ? 213.90872 134.99166 216.14862 1.000 138.49866 ? 131  LEU H HD12   1 
ATOM   56763  H  HD13   . LEU H  1 130 ? 214.45654 134.71693 217.61531 1.000 138.49866 ? 131  LEU H HD13   1 
ATOM   56764  H  HD21   . LEU H  1 130 ? 216.10659 134.39632 215.23172 1.000 138.49866 ? 131  LEU H HD21   1 
ATOM   56765  H  HD22   . LEU H  1 130 ? 216.68898 134.03834 216.66516 1.000 138.49866 ? 131  LEU H HD22   1 
ATOM   56766  H  HD23   . LEU H  1 130 ? 216.73190 132.96154 215.49758 1.000 138.49866 ? 131  LEU H HD23   1 
ATOM   56767  N  N      . LYS H  1 131 ? 214.96571 129.19661 218.66978 1.000 140.26122 ? 132  LYS H N      1 
ATOM   56768  C  CA     . LYS H  1 131 ? 215.15634 128.29570 219.80123 1.000 140.26122 ? 132  LYS H CA     1 
ATOM   56769  C  C      . LYS H  1 131 ? 216.27455 127.29258 219.54350 1.000 140.26122 ? 132  LYS H C      1 
ATOM   56770  O  O      . LYS H  1 131 ? 217.09470 127.02480 220.42910 1.000 140.26122 ? 132  LYS H O      1 
ATOM   56771  C  CB     . LYS H  1 131 ? 213.84399 127.57327 220.10584 1.000 140.26122 ? 132  LYS H CB     1 
ATOM   56772  C  CG     . LYS H  1 131 ? 213.86151 126.73757 221.37511 1.000 140.26122 ? 132  LYS H CG     1 
ATOM   56773  C  CD     . LYS H  1 131 ? 214.25713 125.29581 221.09661 1.000 140.26122 ? 132  LYS H CD     1 
ATOM   56774  C  CE     . LYS H  1 131 ? 214.17285 124.44702 222.35219 1.000 140.26122 ? 132  LYS H CE     1 
ATOM   56775  N  NZ     . LYS H  1 131 ? 214.24018 122.99256 222.04427 1.000 140.26122 ? 132  LYS H NZ     1 
ATOM   56776  H  H      . LYS H  1 131 ? 214.17121 129.19099 218.34047 1.000 140.26122 ? 132  LYS H H      1 
ATOM   56777  H  HA     . LYS H  1 131 ? 215.39797 128.81852 220.58160 1.000 140.26122 ? 132  LYS H HA     1 
ATOM   56778  H  HB2    . LYS H  1 131 ? 213.14117 128.23524 220.19998 1.000 140.26122 ? 132  LYS H HB2    1 
ATOM   56779  H  HB3    . LYS H  1 131 ? 213.63727 126.98114 219.36591 1.000 140.26122 ? 132  LYS H HB3    1 
ATOM   56780  H  HG2    . LYS H  1 131 ? 214.50478 127.11388 221.99602 1.000 140.26122 ? 132  LYS H HG2    1 
ATOM   56781  H  HG3    . LYS H  1 131 ? 212.97529 126.73822 221.76954 1.000 140.26122 ? 132  LYS H HG3    1 
ATOM   56782  H  HD2    . LYS H  1 131 ? 213.65503 124.92059 220.43505 1.000 140.26122 ? 132  LYS H HD2    1 
ATOM   56783  H  HD3    . LYS H  1 131 ? 215.17064 125.26361 220.77561 1.000 140.26122 ? 132  LYS H HD3    1 
ATOM   56784  H  HE2    . LYS H  1 131 ? 214.91475 124.66771 222.93671 1.000 140.26122 ? 132  LYS H HE2    1 
ATOM   56785  H  HE3    . LYS H  1 131 ? 213.33034 124.62313 222.79958 1.000 140.26122 ? 132  LYS H HE3    1 
ATOM   56786  H  HZ1    . LYS H  1 131 ? 214.16107 122.51917 222.79369 1.000 140.26122 ? 132  LYS H HZ1    1 
ATOM   56787  H  HZ2    . LYS H  1 131 ? 213.58070 122.76891 221.48991 1.000 140.26122 ? 132  LYS H HZ2    1 
ATOM   56788  H  HZ3    . LYS H  1 131 ? 215.01915 122.79879 221.66004 1.000 140.26122 ? 132  LYS H HZ3    1 
ATOM   56789  N  N      . ALA H  1 132 ? 216.32864 126.73155 218.33581 1.000 139.55878 ? 133  ALA H N      1 
ATOM   56790  C  CA     . ALA H  1 132 ? 217.37701 125.77034 218.00923 1.000 139.55878 ? 133  ALA H CA     1 
ATOM   56791  C  C      . ALA H  1 132 ? 218.75752 126.40972 217.92222 1.000 139.55878 ? 133  ALA H C      1 
ATOM   56792  O  O      . ALA H  1 132 ? 219.75473 125.76735 218.26925 1.000 139.55878 ? 133  ALA H O      1 
ATOM   56793  C  CB     . ALA H  1 132 ? 217.04496 125.07299 216.69114 1.000 139.55878 ? 133  ALA H CB     1 
ATOM   56794  H  H      . ALA H  1 132 ? 215.77648 126.88919 217.69564 1.000 139.55878 ? 133  ALA H H      1 
ATOM   56795  H  HA     . ALA H  1 132 ? 217.40731 125.09377 218.70367 1.000 139.55878 ? 133  ALA H HA     1 
ATOM   56796  H  HB1    . ALA H  1 132 ? 216.17679 124.64743 216.76957 1.000 139.55878 ? 133  ALA H HB1    1 
ATOM   56797  H  HB2    . ALA H  1 132 ? 217.72522 124.40660 216.50677 1.000 139.55878 ? 133  ALA H HB2    1 
ATOM   56798  H  HB3    . ALA H  1 132 ? 217.02716 125.73347 215.98096 1.000 139.55878 ? 133  ALA H HB3    1 
ATOM   56799  N  N      . LEU H  1 133 ? 218.84509 127.66058 217.47315 1.000 139.89339 ? 134  LEU H N      1 
ATOM   56800  C  CA     . LEU H  1 133 ? 220.15510 128.27464 217.27990 1.000 139.89339 ? 134  LEU H CA     1 
ATOM   56801  C  C      . LEU H  1 133 ? 220.83983 128.63206 218.59387 1.000 139.89339 ? 134  LEU H C      1 
ATOM   56802  O  O      . LEU H  1 133 ? 222.07320 128.69753 218.64090 1.000 139.89339 ? 134  LEU H O      1 
ATOM   56803  C  CB     . LEU H  1 133 ? 220.02567 129.52057 216.40423 1.000 139.89339 ? 134  LEU H CB     1 
ATOM   56804  C  CG     . LEU H  1 133 ? 220.17791 129.32366 214.89203 1.000 139.89339 ? 134  LEU H CG     1 
ATOM   56805  C  CD1    . LEU H  1 133 ? 221.57833 128.82723 214.55037 1.000 139.89339 ? 134  LEU H CD1    1 
ATOM   56806  C  CD2    . LEU H  1 133 ? 219.12368 128.37729 214.32947 1.000 139.89339 ? 134  LEU H CD2    1 
ATOM   56807  H  H      . LEU H  1 133 ? 218.17620 128.16430 217.27718 1.000 139.89339 ? 134  LEU H H      1 
ATOM   56808  H  HA     . LEU H  1 133 ? 220.72472 127.64030 216.81936 1.000 139.89339 ? 134  LEU H HA     1 
ATOM   56809  H  HB2    . LEU H  1 133 ? 219.14931 129.90777 216.55542 1.000 139.89339 ? 134  LEU H HB2    1 
ATOM   56810  H  HB3    . LEU H  1 133 ? 220.70636 130.15446 216.67935 1.000 139.89339 ? 134  LEU H HB3    1 
ATOM   56811  H  HG     . LEU H  1 133 ? 220.05942 130.18254 214.45702 1.000 139.89339 ? 134  LEU H HG     1 
ATOM   56812  H  HD11   . LEU H  1 133 ? 221.69435 128.85210 213.58762 1.000 139.89339 ? 134  LEU H HD11   1 
ATOM   56813  H  HD12   . LEU H  1 133 ? 222.22983 129.40580 214.97657 1.000 139.89339 ? 134  LEU H HD12   1 
ATOM   56814  H  HD13   . LEU H  1 133 ? 221.68303 127.91861 214.87198 1.000 139.89339 ? 134  LEU H HD13   1 
ATOM   56815  H  HD21   . LEU H  1 133 ? 219.47034 127.97024 213.52010 1.000 139.89339 ? 134  LEU H HD21   1 
ATOM   56816  H  HD22   . LEU H  1 133 ? 218.92130 127.68937 214.98040 1.000 139.89339 ? 134  LEU H HD22   1 
ATOM   56817  H  HD23   . LEU H  1 133 ? 218.32431 128.88604 214.12339 1.000 139.89339 ? 134  LEU H HD23   1 
ATOM   56818  N  N      . SER H  1 134 ? 220.08231 128.86077 219.66305 1.000 149.19192 ? 135  SER H N      1 
ATOM   56819  C  CA     . SER H  1 134 ? 220.69059 129.34304 220.89661 1.000 149.19192 ? 135  SER H CA     1 
ATOM   56820  C  C      . SER H  1 134 ? 221.66299 128.31721 221.47035 1.000 149.19192 ? 135  SER H C      1 
ATOM   56821  O  O      . SER H  1 134 ? 221.48018 127.10446 221.33471 1.000 149.19192 ? 135  SER H O      1 
ATOM   56822  C  CB     . SER H  1 134 ? 219.61171 129.66649 221.93014 1.000 149.19192 ? 135  SER H CB     1 
ATOM   56823  O  OG     . SER H  1 134 ? 220.18075 130.23841 223.09592 1.000 149.19192 ? 135  SER H OG     1 
ATOM   56824  H  H      . SER H  1 134 ? 219.23066 128.74722 219.70017 1.000 149.19192 ? 135  SER H H      1 
ATOM   56825  H  HA     . SER H  1 134 ? 221.18445 130.15669 220.71018 1.000 149.19192 ? 135  SER H HA     1 
ATOM   56826  H  HB2    . SER H  1 134 ? 218.98400 130.29703 221.54362 1.000 149.19192 ? 135  SER H HB2    1 
ATOM   56827  H  HB3    . SER H  1 134 ? 219.15171 128.84764 222.17259 1.000 149.19192 ? 135  SER H HB3    1 
ATOM   56828  H  HG     . SER H  1 134 ? 219.62669 130.75162 223.46366 1.000 149.19192 ? 135  SER H HG     1 
ATOM   56829  N  N      . VAL H  1 135 ? 222.71162 128.82587 222.11282 1.000 151.14486 ? 136  VAL H N      1 
ATOM   56830  C  CA     . VAL H  1 135 ? 223.67292 128.00927 222.85176 1.000 151.14486 ? 136  VAL H CA     1 
ATOM   56831  C  C      . VAL H  1 135 ? 223.75579 128.51080 224.28968 1.000 151.14486 ? 136  VAL H C      1 
ATOM   56832  O  O      . VAL H  1 135 ? 223.55236 129.70799 224.53718 1.000 151.14486 ? 136  VAL H O      1 
ATOM   56833  C  CB     . VAL H  1 135 ? 225.05294 128.02847 222.17702 1.000 151.14486 ? 136  VAL H CB     1 
ATOM   56834  C  CG1    . VAL H  1 135 ? 224.95412 127.48033 220.76240 1.000 151.14486 ? 136  VAL H CG1    1 
ATOM   56835  C  CG2    . VAL H  1 135 ? 225.62680 129.43968 222.16735 1.000 151.14486 ? 136  VAL H CG2    1 
ATOM   56836  H  H      . VAL H  1 135 ? 222.89240 129.66634 222.13571 1.000 151.14486 ? 136  VAL H H      1 
ATOM   56837  H  HA     . VAL H  1 135 ? 223.35827 127.09245 222.86491 1.000 151.14486 ? 136  VAL H HA     1 
ATOM   56838  H  HB     . VAL H  1 135 ? 225.65883 127.46064 222.67832 1.000 151.14486 ? 136  VAL H HB     1 
ATOM   56839  H  HG11   . VAL H  1 135 ? 225.84634 127.41064 220.38832 1.000 151.14486 ? 136  VAL H HG11   1 
ATOM   56840  H  HG12   . VAL H  1 135 ? 224.53812 126.60456 220.79218 1.000 151.14486 ? 136  VAL H HG12   1 
ATOM   56841  H  HG13   . VAL H  1 135 ? 224.41654 128.08421 220.22648 1.000 151.14486 ? 136  VAL H HG13   1 
ATOM   56842  H  HG21   . VAL H  1 135 ? 226.49918 129.42026 221.74376 1.000 151.14486 ? 136  VAL H HG21   1 
ATOM   56843  H  HG22   . VAL H  1 135 ? 225.03051 130.01797 221.66645 1.000 151.14486 ? 136  VAL H HG22   1 
ATOM   56844  H  HG23   . VAL H  1 135 ? 225.71028 129.76191 223.07791 1.000 151.14486 ? 136  VAL H HG23   1 
ATOM   56845  N  N      . PRO H  1 136 ? 224.04292 127.64560 225.26549 1.000 148.10395 ? 137  PRO H N      1 
ATOM   56846  C  CA     . PRO H  1 136 ? 223.92725 128.04132 226.67818 1.000 148.10395 ? 137  PRO H CA     1 
ATOM   56847  C  C      . PRO H  1 136 ? 225.11893 128.87569 227.12914 1.000 148.10395 ? 137  PRO H C      1 
ATOM   56848  O  O      . PRO H  1 136 ? 226.25514 128.39805 227.15279 1.000 148.10395 ? 137  PRO H O      1 
ATOM   56849  C  CB     . PRO H  1 136 ? 223.87276 126.69776 227.41382 1.000 148.10395 ? 137  PRO H CB     1 
ATOM   56850  C  CG     . PRO H  1 136 ? 224.64983 125.77765 226.53834 1.000 148.10395 ? 137  PRO H CG     1 
ATOM   56851  C  CD     . PRO H  1 136 ? 224.38310 126.21931 225.12261 1.000 148.10395 ? 137  PRO H CD     1 
ATOM   56852  H  HA     . PRO H  1 136 ? 223.10487 128.53249 226.83132 1.000 148.10395 ? 137  PRO H HA     1 
ATOM   56853  H  HB2    . PRO H  1 136 ? 224.28962 126.78144 228.28566 1.000 148.10395 ? 137  PRO H HB2    1 
ATOM   56854  H  HB3    . PRO H  1 136 ? 222.95211 126.40334 227.49564 1.000 148.10395 ? 137  PRO H HB3    1 
ATOM   56855  H  HG2    . PRO H  1 136 ? 225.59422 125.85386 226.74599 1.000 148.10395 ? 137  PRO H HG2    1 
ATOM   56856  H  HG3    . PRO H  1 136 ? 224.34403 124.86711 226.67359 1.000 148.10395 ? 137  PRO H HG3    1 
ATOM   56857  H  HD2    . PRO H  1 136 ? 225.18017 126.11462 224.57993 1.000 148.10395 ? 137  PRO H HD2    1 
ATOM   56858  H  HD3    . PRO H  1 136 ? 223.63304 125.72870 224.75161 1.000 148.10395 ? 137  PRO H HD3    1 
ATOM   56859  N  N      . CYS H  1 137 ? 224.85245 130.13021 227.48460 1.000 157.29001 ? 138  CYS H N      1 
ATOM   56860  C  CA     . CYS H  1 137 ? 225.88657 131.03071 227.98311 1.000 157.29001 ? 138  CYS H CA     1 
ATOM   56861  C  C      . CYS H  1 137 ? 226.39232 130.53596 229.33409 1.000 157.29001 ? 138  CYS H C      1 
ATOM   56862  O  O      . CYS H  1 137 ? 225.60162 130.32560 230.25983 1.000 157.29001 ? 138  CYS H O      1 
ATOM   56863  C  CB     . CYS H  1 137 ? 225.35426 132.45659 228.10020 1.000 157.29001 ? 138  CYS H CB     1 
ATOM   56864  S  SG     . CYS H  1 137 ? 224.46110 132.80493 229.62734 1.000 157.29001 ? 138  CYS H SG     1 
ATOM   56865  H  H      . CYS H  1 137 ? 224.07086 130.48693 227.44552 1.000 157.29001 ? 138  CYS H H      1 
ATOM   56866  H  HA     . CYS H  1 137 ? 226.63233 131.03528 227.36292 1.000 157.29001 ? 138  CYS H HA     1 
ATOM   56867  H  HB2    . CYS H  1 137 ? 226.10304 133.07131 228.05187 1.000 157.29001 ? 138  CYS H HB2    1 
ATOM   56868  H  HB3    . CYS H  1 137 ? 224.74813 132.62256 227.36129 1.000 157.29001 ? 138  CYS H HB3    1 
ATOM   56869  H  HG     . CYS H  1 137 ? 224.06930 133.93569 229.60947 1.000 157.29001 ? 138  CYS H HG     1 
ATOM   56870  N  N      . SER H  1 138 ? 227.70063 130.31536 229.44396 1.000 164.03041 ? 139  SER H N      1 
ATOM   56871  C  CA     . SER H  1 138 ? 228.23898 129.57831 230.57998 1.000 164.03041 ? 139  SER H CA     1 
ATOM   56872  C  C      . SER H  1 138 ? 229.52235 130.21659 231.09710 1.000 164.03041 ? 139  SER H C      1 
ATOM   56873  O  O      . SER H  1 138 ? 229.74826 130.26119 232.31063 1.000 164.03041 ? 139  SER H O      1 
ATOM   56874  C  CB     . SER H  1 138 ? 228.49275 128.12166 230.19103 1.000 164.03041 ? 139  SER H CB     1 
ATOM   56875  O  OG     . SER H  1 138 ? 227.31282 127.52107 229.68647 1.000 164.03041 ? 139  SER H OG     1 
ATOM   56876  H  H      . SER H  1 138 ? 228.29139 130.57996 228.87794 1.000 164.03041 ? 139  SER H H      1 
ATOM   56877  H  HA     . SER H  1 138 ? 227.59230 129.58606 231.30259 1.000 164.03041 ? 139  SER H HA     1 
ATOM   56878  H  HB2    . SER H  1 138 ? 229.17943 128.09259 229.50664 1.000 164.03041 ? 139  SER H HB2    1 
ATOM   56879  H  HB3    . SER H  1 138 ? 228.78522 127.63200 230.97562 1.000 164.03041 ? 139  SER H HB3    1 
ATOM   56880  H  HG     . SER H  1 138 ? 227.14618 127.81611 228.91784 1.000 164.03041 ? 139  SER H HG     1 
ATOM   56881  N  N      . ASP H  1 139 ? 230.36920 130.71005 230.19856 1.000 166.68861 ? 140  ASP H N      1 
ATOM   56882  C  CA     . ASP H  1 139 ? 231.61450 131.33065 230.62684 1.000 166.68861 ? 140  ASP H CA     1 
ATOM   56883  C  C      . ASP H  1 139 ? 231.35952 132.70947 231.22318 1.000 166.68861 ? 140  ASP H C      1 
ATOM   56884  O  O      . ASP H  1 139 ? 230.56491 133.49754 230.70310 1.000 166.68861 ? 140  ASP H O      1 
ATOM   56885  C  CB     . ASP H  1 139 ? 232.58177 131.44896 229.45110 1.000 166.68861 ? 140  ASP H CB     1 
ATOM   56886  C  CG     . ASP H  1 139 ? 233.97052 131.88207 229.88045 1.000 166.68861 ? 140  ASP H CG     1 
ATOM   56887  O  OD1    . ASP H  1 139 ? 234.12336 132.36007 231.02467 1.000 166.68861 ? 140  ASP H OD1    1 
ATOM   56888  O  OD2    . ASP H  1 139 ? 234.91097 131.74914 229.07051 1.000 166.68861 ? 140  ASP H OD2    1 
ATOM   56889  H  H      . ASP H  1 139 ? 230.24761 130.69816 229.34733 1.000 166.68861 ? 140  ASP H H      1 
ATOM   56890  H  HA     . ASP H  1 139 ? 232.02948 130.77775 231.30728 1.000 166.68861 ? 140  ASP H HA     1 
ATOM   56891  H  HB2    . ASP H  1 139 ? 232.65718 130.58571 229.01525 1.000 166.68861 ? 140  ASP H HB2    1 
ATOM   56892  H  HB3    . ASP H  1 139 ? 232.24104 132.10829 228.82653 1.000 166.68861 ? 140  ASP H HB3    1 
ATOM   56893  N  N      . SER H  1 140 ? 232.05035 132.99451 232.32838 1.000 163.33380 ? 141  SER H N      1 
ATOM   56894  C  CA     . SER H  1 140 ? 232.07674 134.34577 232.87612 1.000 163.33380 ? 141  SER H CA     1 
ATOM   56895  C  C      . SER H  1 140 ? 232.48330 135.37916 231.83396 1.000 163.33380 ? 141  SER H C      1 
ATOM   56896  O  O      . SER H  1 140 ? 232.03664 136.53045 231.89157 1.000 163.33380 ? 141  SER H O      1 
ATOM   56897  C  CB     . SER H  1 140 ? 233.03317 134.40137 234.06691 1.000 163.33380 ? 141  SER H CB     1 
ATOM   56898  O  OG     . SER H  1 140 ? 232.72688 133.38973 235.00979 1.000 163.33380 ? 141  SER H OG     1 
ATOM   56899  H  H      . SER H  1 140 ? 232.50991 132.42271 232.77719 1.000 163.33380 ? 141  SER H H      1 
ATOM   56900  H  HA     . SER H  1 140 ? 231.18935 134.57403 233.19435 1.000 163.33380 ? 141  SER H HA     1 
ATOM   56901  H  HB2    . SER H  1 140 ? 233.94054 134.27264 233.74927 1.000 163.33380 ? 141  SER H HB2    1 
ATOM   56902  H  HB3    . SER H  1 140 ? 232.95197 135.26738 234.49634 1.000 163.33380 ? 141  SER H HB3    1 
ATOM   56903  H  HG     . SER H  1 140 ? 232.34954 133.72661 235.68044 1.000 163.33380 ? 141  SER H HG     1 
ATOM   56904  N  N      . LYS H  1 141 ? 233.31696 134.98668 230.86901 1.000 165.03699 ? 142  LYS H N      1 
ATOM   56905  C  CA     . LYS H  1 141 ? 233.64368 135.87641 229.75886 1.000 165.03699 ? 142  LYS H CA     1 
ATOM   56906  C  C      . LYS H  1 141 ? 232.39786 136.26165 228.97383 1.000 165.03699 ? 142  LYS H C      1 
ATOM   56907  O  O      . LYS H  1 141 ? 232.16815 137.44349 228.69206 1.000 165.03699 ? 142  LYS H O      1 
ATOM   56908  C  CB     . LYS H  1 141 ? 234.66410 135.20331 228.84193 1.000 165.03699 ? 142  LYS H CB     1 
ATOM   56909  C  CG     . LYS H  1 141 ? 235.98509 134.88114 229.51697 1.000 165.03699 ? 142  LYS H CG     1 
ATOM   56910  C  CD     . LYS H  1 141 ? 236.74604 136.14049 229.88949 1.000 165.03699 ? 142  LYS H CD     1 
ATOM   56911  C  CE     . LYS H  1 141 ? 238.11149 135.80849 230.46458 1.000 165.03699 ? 142  LYS H CE     1 
ATOM   56912  N  NZ     . LYS H  1 141 ? 238.91917 137.03047 230.72640 1.000 165.03699 ? 142  LYS H NZ     1 
ATOM   56913  H  H      . LYS H  1 141 ? 233.70272 134.21956 230.83682 1.000 165.03699 ? 142  LYS H H      1 
ATOM   56914  H  HA     . LYS H  1 141 ? 234.03908 136.68944 230.10951 1.000 165.03699 ? 142  LYS H HA     1 
ATOM   56915  H  HB2    . LYS H  1 141 ? 234.28782 134.37082 228.51592 1.000 165.03699 ? 142  LYS H HB2    1 
ATOM   56916  H  HB3    . LYS H  1 141 ? 234.84934 135.79406 228.09525 1.000 165.03699 ? 142  LYS H HB3    1 
ATOM   56917  H  HG2    . LYS H  1 141 ? 235.81579 134.37762 230.32853 1.000 165.03699 ? 142  LYS H HG2    1 
ATOM   56918  H  HG3    . LYS H  1 141 ? 236.53549 134.36249 228.90963 1.000 165.03699 ? 142  LYS H HG3    1 
ATOM   56919  H  HD2    . LYS H  1 141 ? 236.87268 136.68541 229.09707 1.000 165.03699 ? 142  LYS H HD2    1 
ATOM   56920  H  HD3    . LYS H  1 141 ? 236.24674 136.63206 230.56003 1.000 165.03699 ? 142  LYS H HD3    1 
ATOM   56921  H  HE2    . LYS H  1 141 ? 237.99686 135.33610 231.30401 1.000 165.03699 ? 142  LYS H HE2    1 
ATOM   56922  H  HE3    . LYS H  1 141 ? 238.59658 135.25472 229.83300 1.000 165.03699 ? 142  LYS H HE3    1 
ATOM   56923  H  HZ1    . LYS H  1 141 ? 239.05376 137.47418 229.96673 1.000 165.03699 ? 142  LYS H HZ1    1 
ATOM   56924  H  HZ2    . LYS H  1 141 ? 239.70712 136.80516 231.07341 1.000 165.03699 ? 142  LYS H HZ2    1 
ATOM   56925  H  HZ3    . LYS H  1 141 ? 238.49148 137.56054 231.29926 1.000 165.03699 ? 142  LYS H HZ3    1 
ATOM   56926  N  N      . ALA H  1 142 ? 231.57471 135.27742 228.61517 1.000 158.92797 ? 143  ALA H N      1 
ATOM   56927  C  CA     . ALA H  1 142 ? 230.35000 135.58674 227.88858 1.000 158.92797 ? 143  ALA H CA     1 
ATOM   56928  C  C      . ALA H  1 142 ? 229.41959 136.42903 228.74666 1.000 158.92797 ? 143  ALA H C      1 
ATOM   56929  O  O      . ALA H  1 142 ? 228.78387 137.36902 228.25538 1.000 158.92797 ? 143  ALA H O      1 
ATOM   56930  C  CB     . ALA H  1 142 ? 229.65750 134.29746 227.45063 1.000 158.92797 ? 143  ALA H CB     1 
ATOM   56931  H  H      . ALA H  1 142 ? 231.69915 134.44210 228.77743 1.000 158.92797 ? 143  ALA H H      1 
ATOM   56932  H  HA     . ALA H  1 142 ? 230.57137 136.09638 227.09356 1.000 158.92797 ? 143  ALA H HA     1 
ATOM   56933  H  HB1    . ALA H  1 142 ? 230.26834 133.78152 226.90169 1.000 158.92797 ? 143  ALA H HB1    1 
ATOM   56934  H  HB2    . ALA H  1 142 ? 228.86380 134.52391 226.94084 1.000 158.92797 ? 143  ALA H HB2    1 
ATOM   56935  H  HB3    . ALA H  1 142 ? 229.41038 133.78940 228.23921 1.000 158.92797 ? 143  ALA H HB3    1 
ATOM   56936  N  N      . ILE H  1 143 ? 229.34210 136.11385 230.03908 1.000 168.67161 ? 144  ILE H N      1 
ATOM   56937  C  CA     . ILE H  1 143 ? 228.57957 136.94128 230.96563 1.000 168.67161 ? 144  ILE H CA     1 
ATOM   56938  C  C      . ILE H  1 143 ? 229.12319 138.36262 230.97145 1.000 168.67161 ? 144  ILE H C      1 
ATOM   56939  O  O      . ILE H  1 143 ? 228.36138 139.33668 230.96632 1.000 168.67161 ? 144  ILE H O      1 
ATOM   56940  C  CB     . ILE H  1 143 ? 228.61795 136.31096 232.36969 1.000 168.67161 ? 144  ILE H CB     1 
ATOM   56941  C  CG1    . ILE H  1 143 ? 227.73280 135.06567 232.40799 1.000 168.67161 ? 144  ILE H CG1    1 
ATOM   56942  C  CG2    . ILE H  1 143 ? 228.16247 137.31126 233.43143 1.000 168.67161 ? 144  ILE H CG2    1 
ATOM   56943  C  CD1    . ILE H  1 143 ? 227.93738 134.21379 233.63859 1.000 168.67161 ? 144  ILE H CD1    1 
ATOM   56944  H  H      . ILE H  1 143 ? 229.71975 135.43090 230.40044 1.000 168.67161 ? 144  ILE H H      1 
ATOM   56945  H  HA     . ILE H  1 143 ? 227.65457 136.97309 230.67540 1.000 168.67161 ? 144  ILE H HA     1 
ATOM   56946  H  HB     . ILE H  1 143 ? 229.53076 136.04758 232.56466 1.000 168.67161 ? 144  ILE H HB     1 
ATOM   56947  H  HG12   . ILE H  1 143 ? 226.80275 135.34065 232.38812 1.000 168.67161 ? 144  ILE H HG12   1 
ATOM   56948  H  HG13   . ILE H  1 143 ? 227.93054 134.51730 231.63266 1.000 168.67161 ? 144  ILE H HG13   1 
ATOM   56949  H  HG21   . ILE H  1 143 ? 228.15977 136.86883 234.29416 1.000 168.67161 ? 144  ILE H HG21   1 
ATOM   56950  H  HG22   . ILE H  1 143 ? 228.76992 138.06607 233.46312 1.000 168.67161 ? 144  ILE H HG22   1 
ATOM   56951  H  HG23   . ILE H  1 143 ? 227.26343 137.60778 233.21978 1.000 168.67161 ? 144  ILE H HG23   1 
ATOM   56952  H  HD11   . ILE H  1 143 ? 227.41983 133.39884 233.54579 1.000 168.67161 ? 144  ILE H HD11   1 
ATOM   56953  H  HD12   . ILE H  1 143 ? 228.88016 133.99905 233.71848 1.000 168.67161 ? 144  ILE H HD12   1 
ATOM   56954  H  HD13   . ILE H  1 143 ? 227.64185 134.70489 234.41938 1.000 168.67161 ? 144  ILE H HD13   1 
ATOM   56955  N  N      . ALA H  1 144 ? 230.44761 138.50597 230.98069 1.000 165.44064 ? 145  ALA H N      1 
ATOM   56956  C  CA     . ALA H  1 144 ? 231.04555 139.83122 230.87163 1.000 165.44064 ? 145  ALA H CA     1 
ATOM   56957  C  C      . ALA H  1 144 ? 230.70572 140.47646 229.53471 1.000 165.44064 ? 145  ALA H C      1 
ATOM   56958  O  O      . ALA H  1 144 ? 230.28974 141.63932 229.47827 1.000 165.44064 ? 145  ALA H O      1 
ATOM   56959  C  CB     . ALA H  1 144 ? 232.55965 139.73526 231.05403 1.000 165.44064 ? 145  ALA H CB     1 
ATOM   56960  H  H      . ALA H  1 144 ? 231.01288 137.86152 231.04856 1.000 165.44064 ? 145  ALA H H      1 
ATOM   56961  H  HA     . ALA H  1 144 ? 230.69265 140.39685 231.57621 1.000 165.44064 ? 145  ALA H HA     1 
ATOM   56962  H  HB1    . ALA H  1 144 ? 232.74761 139.29478 231.89757 1.000 165.44064 ? 145  ALA H HB1    1 
ATOM   56963  H  HB2    . ALA H  1 144 ? 232.93431 140.63004 231.05699 1.000 165.44064 ? 145  ALA H HB2    1 
ATOM   56964  H  HB3    . ALA H  1 144 ? 232.93416 139.22148 230.32145 1.000 165.44064 ? 145  ALA H HB3    1 
ATOM   56965  N  N      . GLN H  1 145 ? 230.86546 139.72691 228.44437 1.000 160.09222 ? 146  GLN H N      1 
ATOM   56966  C  CA     . GLN H  1 145 ? 230.63925 140.28780 227.11710 1.000 160.09222 ? 146  GLN H CA     1 
ATOM   56967  C  C      . GLN H  1 145 ? 229.21100 140.79360 226.96181 1.000 160.09222 ? 146  GLN H C      1 
ATOM   56968  O  O      . GLN H  1 145 ? 228.98630 141.93399 226.54048 1.000 160.09222 ? 146  GLN H O      1 
ATOM   56969  C  CB     . GLN H  1 145 ? 230.95059 139.23598 226.05393 1.000 160.09222 ? 146  GLN H CB     1 
ATOM   56970  C  CG     . GLN H  1 145 ? 232.43200 139.00164 225.83578 1.000 160.09222 ? 146  GLN H CG     1 
ATOM   56971  C  CD     . GLN H  1 145 ? 232.70326 137.81330 224.93716 1.000 160.09222 ? 146  GLN H CD     1 
ATOM   56972  O  OE1    . GLN H  1 145 ? 231.79603 137.04966 224.60797 1.000 160.09222 ? 146  GLN H OE1    1 
ATOM   56973  N  NE2    . GLN H  1 145 ? 233.95775 137.65024 224.53470 1.000 160.09222 ? 146  GLN H NE2    1 
ATOM   56974  H  H      . GLN H  1 145 ? 231.10167 138.90000 228.44668 1.000 160.09222 ? 146  GLN H H      1 
ATOM   56975  H  HA     . GLN H  1 145 ? 231.24043 141.03738 226.98326 1.000 160.09222 ? 146  GLN H HA     1 
ATOM   56976  H  HB2    . GLN H  1 145 ? 230.55442 138.39327 226.32516 1.000 160.09222 ? 146  GLN H HB2    1 
ATOM   56977  H  HB3    . GLN H  1 145 ? 230.56839 139.52198 225.20955 1.000 160.09222 ? 146  GLN H HB3    1 
ATOM   56978  H  HG2    . GLN H  1 145 ? 232.81941 139.78771 225.42010 1.000 160.09222 ? 146  GLN H HG2    1 
ATOM   56979  H  HG3    . GLN H  1 145 ? 232.85578 138.83497 226.69215 1.000 160.09222 ? 146  GLN H HG3    1 
ATOM   56980  H  HE21   . GLN H  1 145 ? 234.56585 138.20223 224.78986 1.000 160.09222 ? 146  GLN H HE21   1 
ATOM   56981  H  HE22   . GLN H  1 145 ? 234.16505 136.98440 224.03158 1.000 160.09222 ? 146  GLN H HE22   1 
ATOM   56982  N  N      . VAL H  1 146 ? 228.22811 139.96315 227.31345 1.000 159.75529 ? 147  VAL H N      1 
ATOM   56983  C  CA     . VAL H  1 146 ? 226.83775 140.39538 227.22026 1.000 159.75529 ? 147  VAL H CA     1 
ATOM   56984  C  C      . VAL H  1 146 ? 226.58831 141.61359 228.09312 1.000 159.75529 ? 147  VAL H C      1 
ATOM   56985  O  O      . VAL H  1 146 ? 225.73901 142.45333 227.77130 1.000 159.75529 ? 147  VAL H O      1 
ATOM   56986  C  CB     . VAL H  1 146 ? 225.89167 139.23768 227.59487 1.000 159.75529 ? 147  VAL H CB     1 
ATOM   56987  C  CG1    . VAL H  1 146 ? 226.04193 138.87166 229.06360 1.000 159.75529 ? 147  VAL H CG1    1 
ATOM   56988  C  CG2    . VAL H  1 146 ? 224.45115 139.60605 227.27757 1.000 159.75529 ? 147  VAL H CG2    1 
ATOM   56989  H  H      . VAL H  1 146 ? 228.33868 139.16071 227.60203 1.000 159.75529 ? 147  VAL H H      1 
ATOM   56990  H  HA     . VAL H  1 146 ? 226.64956 140.64642 226.30247 1.000 159.75529 ? 147  VAL H HA     1 
ATOM   56991  H  HB     . VAL H  1 146 ? 226.12174 138.45674 227.06907 1.000 159.75529 ? 147  VAL H HB     1 
ATOM   56992  H  HG11   . VAL H  1 146 ? 226.96822 138.65079 229.23515 1.000 159.75529 ? 147  VAL H HG11   1 
ATOM   56993  H  HG12   . VAL H  1 146 ? 225.48046 138.10396 229.25544 1.000 159.75529 ? 147  VAL H HG12   1 
ATOM   56994  H  HG13   . VAL H  1 146 ? 225.77279 139.62328 229.61435 1.000 159.75529 ? 147  VAL H HG13   1 
ATOM   56995  H  HG21   . VAL H  1 146 ? 223.88126 138.84833 227.48257 1.000 159.75529 ? 147  VAL H HG21   1 
ATOM   56996  H  HG22   . VAL H  1 146 ? 224.19204 140.36910 227.81723 1.000 159.75529 ? 147  VAL H HG22   1 
ATOM   56997  H  HG23   . VAL H  1 146 ? 224.38246 139.82693 226.33550 1.000 159.75529 ? 147  VAL H HG23   1 
ATOM   56998  N  N      . GLY H  1 147 ? 227.32067 141.74481 229.19326 1.000 169.26309 ? 148  GLY H N      1 
ATOM   56999  C  CA     . GLY H  1 147 ? 227.28005 142.97428 229.95485 1.000 169.26309 ? 148  GLY H CA     1 
ATOM   57000  C  C      . GLY H  1 147 ? 227.70774 144.17964 229.14650 1.000 169.26309 ? 148  GLY H C      1 
ATOM   57001  O  O      . GLY H  1 147 ? 226.96156 145.15688 229.03611 1.000 169.26309 ? 148  GLY H O      1 
ATOM   57002  H  H      . GLY H  1 147 ? 227.84276 141.14099 229.51364 1.000 169.26309 ? 148  GLY H H      1 
ATOM   57003  H  HA2    . GLY H  1 147 ? 226.37758 143.12396 230.27654 1.000 169.26309 ? 148  GLY H HA2    1 
ATOM   57004  H  HA3    . GLY H  1 147 ? 227.86866 142.89681 230.72204 1.000 169.26309 ? 148  GLY H HA3    1 
ATOM   57005  N  N      . THR H  1 148 ? 228.90436 144.11926 228.56221 1.000 172.32643 ? 149  THR H N      1 
ATOM   57006  C  CA     . THR H  1 148 ? 229.39942 145.25821 227.79749 1.000 172.32643 ? 149  THR H CA     1 
ATOM   57007  C  C      . THR H  1 148 ? 228.50105 145.55631 226.60452 1.000 172.32643 ? 149  THR H C      1 
ATOM   57008  O  O      . THR H  1 148 ? 228.18745 146.72051 226.32919 1.000 172.32643 ? 149  THR H O      1 
ATOM   57009  C  CB     . THR H  1 148 ? 230.83098 144.99632 227.33274 1.000 172.32643 ? 149  THR H CB     1 
ATOM   57010  O  OG1    . THR H  1 148 ? 230.82523 144.00311 226.30021 1.000 172.32643 ? 149  THR H OG1    1 
ATOM   57011  C  CG2    . THR H  1 148 ? 231.69506 144.52072 228.49132 1.000 172.32643 ? 149  THR H CG2    1 
ATOM   57012  H  H      . THR H  1 148 ? 229.43164 143.44137 228.59002 1.000 172.32643 ? 149  THR H H      1 
ATOM   57013  H  HA     . THR H  1 148 ? 229.40808 146.04191 228.36903 1.000 172.32643 ? 149  THR H HA     1 
ATOM   57014  H  HB     . THR H  1 148 ? 231.21141 145.81830 226.98613 1.000 172.32643 ? 149  THR H HB     1 
ATOM   57015  H  HG1    . THR H  1 148 ? 231.60280 143.89561 226.00140 1.000 172.32643 ? 149  THR H HG1    1 
ATOM   57016  H  HG21   . THR H  1 148 ? 231.53917 145.07821 229.26967 1.000 172.32643 ? 149  THR H HG21   1 
ATOM   57017  H  HG22   . THR H  1 148 ? 232.63237 144.57271 228.24778 1.000 172.32643 ? 149  THR H HG22   1 
ATOM   57018  H  HG23   . THR H  1 148 ? 231.47898 143.60288 228.71516 1.000 172.32643 ? 149  THR H HG23   1 
ATOM   57019  N  N      . ILE H  1 149 ? 228.07090 144.51657 225.88643 1.000 160.82347 ? 150  ILE H N      1 
ATOM   57020  C  CA     . ILE H  1 149 ? 227.16856 144.72403 224.75857 1.000 160.82347 ? 150  ILE H CA     1 
ATOM   57021  C  C      . ILE H  1 149 ? 225.87203 145.36387 225.22244 1.000 160.82347 ? 150  ILE H C      1 
ATOM   57022  O  O      . ILE H  1 149 ? 225.22696 146.09988 224.46635 1.000 160.82347 ? 150  ILE H O      1 
ATOM   57023  C  CB     . ILE H  1 149 ? 226.90625 143.39326 224.02879 1.000 160.82347 ? 150  ILE H CB     1 
ATOM   57024  C  CG1    . ILE H  1 149 ? 228.21353 142.81182 223.48102 1.000 160.82347 ? 150  ILE H CG1    1 
ATOM   57025  C  CG2    . ILE H  1 149 ? 225.89760 143.59310 222.90637 1.000 160.82347 ? 150  ILE H CG2    1 
ATOM   57026  C  CD1    . ILE H  1 149 ? 228.90304 143.67934 222.44125 1.000 160.82347 ? 150  ILE H CD1    1 
ATOM   57027  H  H      . ILE H  1 149 ? 228.28296 143.69588 226.03121 1.000 160.82347 ? 150  ILE H H      1 
ATOM   57028  H  HA     . ILE H  1 149 ? 227.58471 145.33586 224.13265 1.000 160.82347 ? 150  ILE H HA     1 
ATOM   57029  H  HB     . ILE H  1 149 ? 226.53435 142.76333 224.66578 1.000 160.82347 ? 150  ILE H HB     1 
ATOM   57030  H  HG12   . ILE H  1 149 ? 228.83299 142.68690 224.21635 1.000 160.82347 ? 150  ILE H HG12   1 
ATOM   57031  H  HG13   . ILE H  1 149 ? 228.02182 141.95542 223.06792 1.000 160.82347 ? 150  ILE H HG13   1 
ATOM   57032  H  HG21   . ILE H  1 149 ? 225.85758 142.78183 222.37615 1.000 160.82347 ? 150  ILE H HG21   1 
ATOM   57033  H  HG22   . ILE H  1 149 ? 225.02477 143.77927 223.28582 1.000 160.82347 ? 150  ILE H HG22   1 
ATOM   57034  H  HG23   . ILE H  1 149 ? 226.18560 144.33346 222.34991 1.000 160.82347 ? 150  ILE H HG23   1 
ATOM   57035  H  HD11   . ILE H  1 149 ? 228.30241 143.82024 221.69324 1.000 160.82347 ? 150  ILE H HD11   1 
ATOM   57036  H  HD12   . ILE H  1 149 ? 229.70400 143.22432 222.13759 1.000 160.82347 ? 150  ILE H HD12   1 
ATOM   57037  H  HD13   . ILE H  1 149 ? 229.14160 144.53013 222.84017 1.000 160.82347 ? 150  ILE H HD13   1 
ATOM   57038  N  N      . SER H  1 150 ? 225.46884 145.10318 226.46337 1.000 173.59840 ? 151  SER H N      1 
ATOM   57039  C  CA     . SER H  1 150 ? 224.29340 145.74983 227.02475 1.000 173.59840 ? 151  SER H CA     1 
ATOM   57040  C  C      . SER H  1 150 ? 224.56496 147.18382 227.44699 1.000 173.59840 ? 151  SER H C      1 
ATOM   57041  O  O      . SER H  1 150 ? 223.62194 147.89338 227.81226 1.000 173.59840 ? 151  SER H O      1 
ATOM   57042  C  CB     . SER H  1 150 ? 223.78084 144.95665 228.22699 1.000 173.59840 ? 151  SER H CB     1 
ATOM   57043  O  OG     . SER H  1 150 ? 224.84661 144.59645 229.08631 1.000 173.59840 ? 151  SER H OG     1 
ATOM   57044  H  H      . SER H  1 150 ? 225.85974 144.55543 226.99876 1.000 173.59840 ? 151  SER H H      1 
ATOM   57045  H  HA     . SER H  1 150 ? 223.59188 145.76380 226.35491 1.000 173.59840 ? 151  SER H HA     1 
ATOM   57046  H  HB2    . SER H  1 150 ? 223.14910 145.50404 228.71913 1.000 173.59840 ? 151  SER H HB2    1 
ATOM   57047  H  HB3    . SER H  1 150 ? 223.34421 144.15052 227.91012 1.000 173.59840 ? 151  SER H HB3    1 
ATOM   57048  H  HG     . SER H  1 150 ? 224.56068 144.11024 229.70870 1.000 173.59840 ? 151  SER H HG     1 
ATOM   57049  N  N      . ALA H  1 151 ? 225.81897 147.62540 227.40172 1.000 176.54424 ? 152  ALA H N      1 
ATOM   57050  C  CA     . ALA H  1 151 ? 226.21952 148.89434 227.99055 1.000 176.54424 ? 152  ALA H CA     1 
ATOM   57051  C  C      . ALA H  1 151 ? 227.11438 149.65845 227.02940 1.000 176.54424 ? 152  ALA H C      1 
ATOM   57052  O  O      . ALA H  1 151 ? 228.10588 150.27672 227.42975 1.000 176.54424 ? 152  ALA H O      1 
ATOM   57053  C  CB     . ALA H  1 151 ? 226.92624 148.68388 229.32600 1.000 176.54424 ? 152  ALA H CB     1 
ATOM   57054  H  H      . ALA H  1 151 ? 226.46634 147.20072 227.02815 1.000 176.54424 ? 152  ALA H H      1 
ATOM   57055  H  HA     . ALA H  1 151 ? 225.42530 149.41806 228.16094 1.000 176.54424 ? 152  ALA H HA     1 
ATOM   57056  H  HB1    . ALA H  1 151 ? 227.14789 149.54860 229.70563 1.000 176.54424 ? 152  ALA H HB1    1 
ATOM   57057  H  HB2    . ALA H  1 151 ? 226.33450 148.20070 229.92374 1.000 176.54424 ? 152  ALA H HB2    1 
ATOM   57058  H  HB3    . ALA H  1 151 ? 227.73471 148.17127 229.17219 1.000 176.54424 ? 152  ALA H HB3    1 
ATOM   57059  N  N      . ASN H  1 152 ? 226.76995 149.62848 225.74492 1.000 176.75699 ? 153  ASN H N      1 
ATOM   57060  C  CA     . ASN H  1 152 ? 227.54522 150.31427 224.71648 1.000 176.75699 ? 153  ASN H CA     1 
ATOM   57061  C  C      . ASN H  1 152 ? 229.01823 149.92305 224.78267 1.000 176.75699 ? 153  ASN H C      1 
ATOM   57062  O  O      . ASN H  1 152 ? 229.91282 150.76279 224.66841 1.000 176.75699 ? 153  ASN H O      1 
ATOM   57063  C  CB     . ASN H  1 152 ? 227.37867 151.82926 224.82697 1.000 176.75699 ? 153  ASN H CB     1 
ATOM   57064  C  CG     . ASN H  1 152 ? 225.93288 152.26401 224.70757 1.000 176.75699 ? 153  ASN H CG     1 
ATOM   57065  O  OD1    . ASN H  1 152 ? 225.11569 151.57684 224.09586 1.000 176.75699 ? 153  ASN H OD1    1 
ATOM   57066  N  ND2    . ASN H  1 152 ? 225.61118 153.41618 225.28240 1.000 176.75699 ? 153  ASN H ND2    1 
ATOM   57067  H  H      . ASN H  1 152 ? 226.08168 149.21247 225.44017 1.000 176.75699 ? 153  ASN H H      1 
ATOM   57068  H  HA     . ASN H  1 152 ? 227.20979 150.04585 223.84676 1.000 176.75699 ? 153  ASN H HA     1 
ATOM   57069  H  HB2    . ASN H  1 152 ? 227.71068 152.12300 225.68970 1.000 176.75699 ? 153  ASN H HB2    1 
ATOM   57070  H  HB3    . ASN H  1 152 ? 227.88025 152.25586 224.11465 1.000 176.75699 ? 153  ASN H HB3    1 
ATOM   57071  H  HD21   . ASN H  1 152 ? 226.21017 153.87096 225.69940 1.000 176.75699 ? 153  ASN H HD21   1 
ATOM   57072  H  HD22   . ASN H  1 152 ? 224.80273 153.70662 225.24020 1.000 176.75699 ? 153  ASN H HD22   1 
ATOM   57073  N  N      . SER H  1 153 ? 229.27309 148.63092 224.98014 1.000 175.38288 ? 154  SER H N      1 
ATOM   57074  C  CA     . SER H  1 153 ? 230.61609 148.06715 225.07005 1.000 175.38288 ? 154  SER H CA     1 
ATOM   57075  C  C      . SER H  1 153 ? 231.39487 148.52634 226.29622 1.000 175.38288 ? 154  SER H C      1 
ATOM   57076  O  O      . SER H  1 153 ? 232.61858 148.34762 226.33685 1.000 175.38288 ? 154  SER H O      1 
ATOM   57077  C  CB     . SER H  1 153 ? 231.43675 148.38578 223.81523 1.000 175.38288 ? 154  SER H CB     1 
ATOM   57078  O  OG     . SER H  1 153 ? 230.72586 148.03674 222.64076 1.000 175.38288 ? 154  SER H OG     1 
ATOM   57079  H  H      . SER H  1 153 ? 228.65594 148.03855 225.06841 1.000 175.38288 ? 154  SER H H      1 
ATOM   57080  H  HA     . SER H  1 153 ? 230.53597 147.10212 225.12497 1.000 175.38288 ? 154  SER H HA     1 
ATOM   57081  H  HB2    . SER H  1 153 ? 231.63327 149.33515 223.79557 1.000 175.38288 ? 154  SER H HB2    1 
ATOM   57082  H  HB3    . SER H  1 153 ? 232.26316 147.87884 223.84390 1.000 175.38288 ? 154  SER H HB3    1 
ATOM   57083  H  HG     . SER H  1 153 ? 231.19807 148.18941 221.96305 1.000 175.38288 ? 154  SER H HG     1 
ATOM   57084  N  N      . ASP H  1 154 ? 230.74076 149.10950 227.29807 1.000 186.99881 ? 155  ASP H N      1 
ATOM   57085  C  CA     . ASP H  1 154 ? 231.45415 149.52430 228.50310 1.000 186.99881 ? 155  ASP H CA     1 
ATOM   57086  C  C      . ASP H  1 154 ? 231.94124 148.29174 229.25664 1.000 186.99881 ? 155  ASP H C      1 
ATOM   57087  O  O      . ASP H  1 154 ? 231.14522 147.53542 229.82101 1.000 186.99881 ? 155  ASP H O      1 
ATOM   57088  C  CB     . ASP H  1 154 ? 230.55459 150.38113 229.38782 1.000 186.99881 ? 155  ASP H CB     1 
ATOM   57089  C  CG     . ASP H  1 154 ? 231.29613 150.97001 230.57584 1.000 186.99881 ? 155  ASP H CG     1 
ATOM   57090  O  OD1    . ASP H  1 154 ? 232.46977 150.60052 230.79371 1.000 186.99881 ? 155  ASP H OD1    1 
ATOM   57091  O  OD2    . ASP H  1 154 ? 230.70496 151.80352 231.29339 1.000 186.99881 ? 155  ASP H OD2    1 
ATOM   57092  H  H      . ASP H  1 154 ? 229.89680 149.27484 227.30601 1.000 186.99881 ? 155  ASP H H      1 
ATOM   57093  H  HA     . ASP H  1 154 ? 232.22722 150.05365 228.25189 1.000 186.99881 ? 155  ASP H HA     1 
ATOM   57094  H  HB2    . ASP H  1 154 ? 230.19926 151.11480 228.86194 1.000 186.99881 ? 155  ASP H HB2    1 
ATOM   57095  H  HB3    . ASP H  1 154 ? 229.82939 149.83374 229.72733 1.000 186.99881 ? 155  ASP H HB3    1 
ATOM   57096  N  N      . GLU H  1 155 ? 233.26059 148.09668 229.25979 1.000 186.45323 ? 156  GLU H N      1 
ATOM   57097  C  CA     . GLU H  1 155 ? 233.87019 146.97861 229.97249 1.000 186.45323 ? 156  GLU H CA     1 
ATOM   57098  C  C      . GLU H  1 155 ? 233.58702 147.01812 231.46957 1.000 186.45323 ? 156  GLU H C      1 
ATOM   57099  O  O      . GLU H  1 155 ? 233.54150 145.96693 232.11848 1.000 186.45323 ? 156  GLU H O      1 
ATOM   57100  C  CB     . GLU H  1 155 ? 235.37906 146.97205 229.72020 1.000 186.45323 ? 156  GLU H CB     1 
ATOM   57101  C  CG     . GLU H  1 155 ? 236.17953 147.92463 230.60516 1.000 186.45323 ? 156  GLU H CG     1 
ATOM   57102  C  CD     . GLU H  1 155 ? 235.68961 149.35998 230.52984 1.000 186.45323 ? 156  GLU H CD     1 
ATOM   57103  O  OE1    . GLU H  1 155 ? 234.78118 149.64347 229.72114 1.000 186.45323 ? 156  GLU H OE1    1 
ATOM   57104  O  OE2    . GLU H  1 155 ? 236.21116 150.20574 231.28586 1.000 186.45323 ? 156  GLU H OE2    1 
ATOM   57105  H  H      . GLU H  1 155 ? 233.82461 148.60025 228.85067 1.000 186.45323 ? 156  GLU H H      1 
ATOM   57106  H  HA     . GLU H  1 155 ? 233.50944 146.15005 229.62447 1.000 186.45323 ? 156  GLU H HA     1 
ATOM   57107  H  HB2    . GLU H  1 155 ? 235.71463 146.07538 229.87542 1.000 186.45323 ? 156  GLU H HB2    1 
ATOM   57108  H  HB3    . GLU H  1 155 ? 235.53926 147.22481 228.79752 1.000 186.45323 ? 156  GLU H HB3    1 
ATOM   57109  H  HG2    . GLU H  1 155 ? 236.12648 147.63333 231.52860 1.000 186.45323 ? 156  GLU H HG2    1 
ATOM   57110  H  HG3    . GLU H  1 155 ? 237.10441 147.91465 230.31303 1.000 186.45323 ? 156  GLU H HG3    1 
ATOM   57111  N  N      . THR H  1 156 ? 233.39391 148.21025 232.03484 1.000 185.90223 ? 157  THR H N      1 
ATOM   57112  C  CA     . THR H  1 156 ? 233.24629 148.33189 233.48238 1.000 185.90223 ? 157  THR H CA     1 
ATOM   57113  C  C      . THR H  1 156 ? 232.06345 147.52425 234.00190 1.000 185.90223 ? 157  THR H C      1 
ATOM   57114  O  O      . THR H  1 156 ? 232.18017 146.80852 235.00304 1.000 185.90223 ? 157  THR H O      1 
ATOM   57115  C  CB     . THR H  1 156 ? 233.08814 149.80362 233.86421 1.000 185.90223 ? 157  THR H CB     1 
ATOM   57116  O  OG1    . THR H  1 156 ? 234.00063 150.60107 233.09924 1.000 185.90223 ? 157  THR H OG1    1 
ATOM   57117  C  CG2    . THR H  1 156 ? 233.36175 150.00219 235.34653 1.000 185.90223 ? 157  THR H CG2    1 
ATOM   57118  H  H      . THR H  1 156 ? 233.34306 148.95412 231.60681 1.000 185.90223 ? 157  THR H H      1 
ATOM   57119  H  HA     . THR H  1 156 ? 234.04903 147.99561 233.91055 1.000 185.90223 ? 157  THR H HA     1 
ATOM   57120  H  HB     . THR H  1 156 ? 232.17923 150.08822 233.68013 1.000 185.90223 ? 157  THR H HB     1 
ATOM   57121  H  HG1    . THR H  1 156 ? 233.70289 150.71362 232.32199 1.000 185.90223 ? 157  THR H HG1    1 
ATOM   57122  H  HG21   . THR H  1 156 ? 233.30004 150.94376 235.57131 1.000 185.90223 ? 157  THR H HG21   1 
ATOM   57123  H  HG22   . THR H  1 156 ? 234.25163 149.68369 235.56453 1.000 185.90223 ? 157  THR H HG22   1 
ATOM   57124  H  HG23   . THR H  1 156 ? 232.71272 149.50951 235.87279 1.000 185.90223 ? 157  THR H HG23   1 
ATOM   57125  N  N      . VAL H  1 157 ? 230.91621 147.61507 233.33215 1.000 186.38964 ? 158  VAL H N      1 
ATOM   57126  C  CA     . VAL H  1 157 ? 229.74592 146.87708 233.79684 1.000 186.38964 ? 158  VAL H CA     1 
ATOM   57127  C  C      . VAL H  1 157 ? 229.96126 145.37449 233.66514 1.000 186.38964 ? 158  VAL H C      1 
ATOM   57128  O  O      . VAL H  1 157 ? 229.60065 144.60459 234.56375 1.000 186.38964 ? 158  VAL H O      1 
ATOM   57129  C  CB     . VAL H  1 157 ? 228.48457 147.33623 233.04378 1.000 186.38964 ? 158  VAL H CB     1 
ATOM   57130  C  CG1    . VAL H  1 157 ? 228.08846 148.72547 233.49128 1.000 186.38964 ? 158  VAL H CG1    1 
ATOM   57131  C  CG2    . VAL H  1 157 ? 228.70628 147.30554 231.54213 1.000 186.38964 ? 158  VAL H CG2    1 
ATOM   57132  H  H      . VAL H  1 157 ? 230.79361 148.08875 232.62544 1.000 186.38964 ? 158  VAL H H      1 
ATOM   57133  H  HA     . VAL H  1 157 ? 229.61153 147.07160 234.73757 1.000 186.38964 ? 158  VAL H HA     1 
ATOM   57134  H  HB     . VAL H  1 157 ? 227.75376 146.73318 233.25204 1.000 186.38964 ? 158  VAL H HB     1 
ATOM   57135  H  HG11   . VAL H  1 157 ? 227.83015 148.69554 234.42588 1.000 186.38964 ? 158  VAL H HG11   1 
ATOM   57136  H  HG12   . VAL H  1 157 ? 227.34319 149.03165 232.95081 1.000 186.38964 ? 158  VAL H HG12   1 
ATOM   57137  H  HG13   . VAL H  1 157 ? 228.84859 149.31561 233.37448 1.000 186.38964 ? 158  VAL H HG13   1 
ATOM   57138  H  HG21   . VAL H  1 157 ? 227.93247 146.90073 231.12038 1.000 186.38964 ? 158  VAL H HG21   1 
ATOM   57139  H  HG22   . VAL H  1 157 ? 228.81918 148.21524 231.22573 1.000 186.38964 ? 158  VAL H HG22   1 
ATOM   57140  H  HG23   . VAL H  1 157 ? 229.49757 146.78967 231.33998 1.000 186.38964 ? 158  VAL H HG23   1 
ATOM   57141  N  N      . GLY H  1 158 ? 230.55549 144.92890 232.55732 1.000 185.79520 ? 159  GLY H N      1 
ATOM   57142  C  CA     . GLY H  1 158 ? 230.82904 143.50881 232.41127 1.000 185.79520 ? 159  GLY H CA     1 
ATOM   57143  C  C      . GLY H  1 158 ? 231.71772 142.97182 233.51521 1.000 185.79520 ? 159  GLY H C      1 
ATOM   57144  O  O      . GLY H  1 158 ? 231.45190 141.91081 234.08444 1.000 185.79520 ? 159  GLY H O      1 
ATOM   57145  H  H      . GLY H  1 158 ? 230.81139 145.41539 231.89691 1.000 185.79520 ? 159  GLY H H      1 
ATOM   57146  H  HA2    . GLY H  1 158 ? 229.99385 143.01562 232.42169 1.000 185.79520 ? 159  GLY H HA2    1 
ATOM   57147  H  HA3    . GLY H  1 158 ? 231.26813 143.35086 231.56068 1.000 185.79520 ? 159  GLY H HA3    1 
ATOM   57148  N  N      . LYS H  1 159 ? 232.79193 143.69379 233.83151 1.000 185.21586 ? 160  LYS H N      1 
ATOM   57149  C  CA     . LYS H  1 159 ? 233.67040 143.24787 234.90533 1.000 185.21586 ? 160  LYS H CA     1 
ATOM   57150  C  C      . LYS H  1 159 ? 232.93974 143.25156 236.24063 1.000 185.21586 ? 160  LYS H C      1 
ATOM   57151  O  O      . LYS H  1 159 ? 232.96974 142.26466 236.98470 1.000 185.21586 ? 160  LYS H O      1 
ATOM   57152  C  CB     . LYS H  1 159 ? 234.90430 144.14457 234.96976 1.000 185.21586 ? 160  LYS H CB     1 
ATOM   57153  C  CG     . LYS H  1 159 ? 235.87517 143.93799 233.82251 1.000 185.21586 ? 160  LYS H CG     1 
ATOM   57154  C  CD     . LYS H  1 159 ? 237.06265 144.88132 233.91841 1.000 185.21586 ? 160  LYS H CD     1 
ATOM   57155  C  CE     . LYS H  1 159 ? 237.92052 144.58776 235.13868 1.000 185.21586 ? 160  LYS H CE     1 
ATOM   57156  N  NZ     . LYS H  1 159 ? 239.12562 145.45768 235.19132 1.000 185.21586 ? 160  LYS H NZ     1 
ATOM   57157  H  H      . LYS H  1 159 ? 233.02920 144.42592 233.44785 1.000 185.21586 ? 160  LYS H H      1 
ATOM   57158  H  HA     . LYS H  1 159 ? 233.96341 142.34145 234.72272 1.000 185.21586 ? 160  LYS H HA     1 
ATOM   57159  H  HB2    . LYS H  1 159 ? 234.61847 145.07135 234.95372 1.000 185.21586 ? 160  LYS H HB2    1 
ATOM   57160  H  HB3    . LYS H  1 159 ? 235.37217 143.95898 235.79795 1.000 185.21586 ? 160  LYS H HB3    1 
ATOM   57161  H  HG2    . LYS H  1 159 ? 236.20777 143.02710 233.84461 1.000 185.21586 ? 160  LYS H HG2    1 
ATOM   57162  H  HG3    . LYS H  1 159 ? 235.41902 144.10843 232.98352 1.000 185.21586 ? 160  LYS H HG3    1 
ATOM   57163  H  HD2    . LYS H  1 159 ? 237.61478 144.78112 233.12716 1.000 185.21586 ? 160  LYS H HD2    1 
ATOM   57164  H  HD3    . LYS H  1 159 ? 236.73945 145.79333 233.98755 1.000 185.21586 ? 160  LYS H HD3    1 
ATOM   57165  H  HE2    . LYS H  1 159 ? 237.40323 144.74904 235.94251 1.000 185.21586 ? 160  LYS H HE2    1 
ATOM   57166  H  HE3    . LYS H  1 159 ? 238.21350 143.66367 235.10778 1.000 185.21586 ? 160  LYS H HE3    1 
ATOM   57167  H  HZ1    . LYS H  1 159 ? 238.88163 146.31273 235.23034 1.000 185.21586 ? 160  LYS H HZ1    1 
ATOM   57168  H  HZ2    . LYS H  1 159 ? 239.60980 145.26173 235.91179 1.000 185.21586 ? 160  LYS H HZ2    1 
ATOM   57169  H  HZ3    . LYS H  1 159 ? 239.62369 145.33130 234.46475 1.000 185.21586 ? 160  LYS H HZ3    1 
ATOM   57170  N  N      . LEU H  1 160 ? 232.26921 144.36055 236.55696 1.000 186.14185 ? 161  LEU H N      1 
ATOM   57171  C  CA     . LEU H  1 160 ? 231.54162 144.45445 237.81717 1.000 186.14185 ? 161  LEU H CA     1 
ATOM   57172  C  C      . LEU H  1 160 ? 230.48326 143.36542 237.92963 1.000 186.14185 ? 161  LEU H C      1 
ATOM   57173  O  O      . LEU H  1 160 ? 230.39487 142.66875 238.94705 1.000 186.14185 ? 161  LEU H O      1 
ATOM   57174  C  CB     . LEU H  1 160 ? 230.90338 145.83763 237.93756 1.000 186.14185 ? 161  LEU H CB     1 
ATOM   57175  C  CG     . LEU H  1 160 ? 231.88199 147.00551 238.08331 1.000 186.14185 ? 161  LEU H CG     1 
ATOM   57176  C  CD1    . LEU H  1 160 ? 231.14176 148.32939 238.00980 1.000 186.14185 ? 161  LEU H CD1    1 
ATOM   57177  C  CD2    . LEU H  1 160 ? 232.67072 146.90790 239.37988 1.000 186.14185 ? 161  LEU H CD2    1 
ATOM   57178  H  H      . LEU H  1 160 ? 232.22078 145.06297 236.06306 1.000 186.14185 ? 161  LEU H H      1 
ATOM   57179  H  HA     . LEU H  1 160 ? 232.16433 144.33934 238.55126 1.000 186.14185 ? 161  LEU H HA     1 
ATOM   57180  H  HB2    . LEU H  1 160 ? 230.37205 146.00066 237.14245 1.000 186.14185 ? 161  LEU H HB2    1 
ATOM   57181  H  HB3    . LEU H  1 160 ? 230.32706 145.84214 238.71769 1.000 186.14185 ? 161  LEU H HB3    1 
ATOM   57182  H  HG     . LEU H  1 160 ? 232.51575 146.97860 237.35026 1.000 186.14185 ? 161  LEU H HG     1 
ATOM   57183  H  HD11   . LEU H  1 160 ? 231.78656 149.05307 238.05204 1.000 186.14185 ? 161  LEU H HD11   1 
ATOM   57184  H  HD12   . LEU H  1 160 ? 230.64997 148.37037 237.17473 1.000 186.14185 ? 161  LEU H HD12   1 
ATOM   57185  H  HD13   . LEU H  1 160 ? 230.52829 148.38870 238.75881 1.000 186.14185 ? 161  LEU H HD13   1 
ATOM   57186  H  HD21   . LEU H  1 160 ? 232.04953 146.87554 240.12389 1.000 186.14185 ? 161  LEU H HD21   1 
ATOM   57187  H  HD22   . LEU H  1 160 ? 233.24079 147.68865 239.45942 1.000 186.14185 ? 161  LEU H HD22   1 
ATOM   57188  H  HD23   . LEU H  1 160 ? 233.21320 146.10421 239.36472 1.000 186.14185 ? 161  LEU H HD23   1 
ATOM   57189  N  N      . ILE H  1 161 ? 229.67365 143.19777 236.88344 1.000 181.48530 ? 162  ILE H N      1 
ATOM   57190  C  CA     . ILE H  1 161 ? 228.65176 142.15618 236.89966 1.000 181.48530 ? 162  ILE H CA     1 
ATOM   57191  C  C      . ILE H  1 161 ? 229.29678 140.77823 236.95125 1.000 181.48530 ? 162  ILE H C      1 
ATOM   57192  O  O      . ILE H  1 161 ? 228.83879 139.88705 237.67684 1.000 181.48530 ? 162  ILE H O      1 
ATOM   57193  C  CB     . ILE H  1 161 ? 227.70946 142.31262 235.68984 1.000 181.48530 ? 162  ILE H CB     1 
ATOM   57194  C  CG1    . ILE H  1 161 ? 226.32167 141.76674 236.02568 1.000 181.48530 ? 162  ILE H CG1    1 
ATOM   57195  C  CG2    . ILE H  1 161 ? 228.25992 141.61415 234.45813 1.000 181.48530 ? 162  ILE H CG2    1 
ATOM   57196  C  CD1    . ILE H  1 161 ? 225.50531 142.68721 236.90083 1.000 181.48530 ? 162  ILE H CD1    1 
ATOM   57197  H  H      . ILE H  1 161 ? 229.69606 143.66713 236.16301 1.000 181.48530 ? 162  ILE H H      1 
ATOM   57198  H  HA     . ILE H  1 161 ? 228.12013 142.25970 237.70383 1.000 181.48530 ? 162  ILE H HA     1 
ATOM   57199  H  HB     . ILE H  1 161 ? 227.62409 143.25817 235.49071 1.000 181.48530 ? 162  ILE H HB     1 
ATOM   57200  H  HG12   . ILE H  1 161 ? 225.83081 141.62949 235.20042 1.000 181.48530 ? 162  ILE H HG12   1 
ATOM   57201  H  HG13   . ILE H  1 161 ? 226.42149 140.92300 236.49367 1.000 181.48530 ? 162  ILE H HG13   1 
ATOM   57202  H  HG21   . ILE H  1 161 ? 229.17708 141.88995 234.32527 1.000 181.48530 ? 162  ILE H HG21   1 
ATOM   57203  H  HG22   . ILE H  1 161 ? 227.72616 141.87234 233.69040 1.000 181.48530 ? 162  ILE H HG22   1 
ATOM   57204  H  HG23   . ILE H  1 161 ? 228.21174 140.65329 234.58096 1.000 181.48530 ? 162  ILE H HG23   1 
ATOM   57205  H  HD11   . ILE H  1 161 ? 225.93357 142.76731 237.76723 1.000 181.48530 ? 162  ILE H HD11   1 
ATOM   57206  H  HD12   . ILE H  1 161 ? 224.61947 142.31141 237.00368 1.000 181.48530 ? 162  ILE H HD12   1 
ATOM   57207  H  HD13   . ILE H  1 161 ? 225.44755 143.55756 236.47662 1.000 181.48530 ? 162  ILE H HD13   1 
ATOM   57208  N  N      . ALA H  1 162 ? 230.37670 140.58444 236.19254 1.000 182.72686 ? 163  ALA H N      1 
ATOM   57209  C  CA     . ALA H  1 162 ? 231.05847 139.29607 236.19766 1.000 182.72686 ? 163  ALA H CA     1 
ATOM   57210  C  C      . ALA H  1 162 ? 231.61478 138.97746 237.57641 1.000 182.72686 ? 163  ALA H C      1 
ATOM   57211  O  O      . ALA H  1 162 ? 231.48800 137.84663 238.06035 1.000 182.72686 ? 163  ALA H O      1 
ATOM   57212  C  CB     . ALA H  1 162 ? 232.17548 139.29090 235.15550 1.000 182.72686 ? 163  ALA H CB     1 
ATOM   57213  H  H      . ALA H  1 162 ? 230.72803 141.17440 235.67484 1.000 182.72686 ? 163  ALA H H      1 
ATOM   57214  H  HA     . ALA H  1 162 ? 230.42392 138.60125 235.96204 1.000 182.72686 ? 163  ALA H HA     1 
ATOM   57215  H  HB1    . ALA H  1 162 ? 231.79202 139.46785 234.28228 1.000 182.72686 ? 163  ALA H HB1    1 
ATOM   57216  H  HB2    . ALA H  1 162 ? 232.81968 139.98007 235.38080 1.000 182.72686 ? 163  ALA H HB2    1 
ATOM   57217  H  HB3    . ALA H  1 162 ? 232.60510 138.42128 235.15788 1.000 182.72686 ? 163  ALA H HB3    1 
ATOM   57218  N  N      . GLU H  1 163 ? 232.22564 139.96443 238.23087 1.000 186.11541 ? 164  GLU H N      1 
ATOM   57219  C  CA     . GLU H  1 163 ? 232.67448 139.75730 239.60099 1.000 186.11541 ? 164  GLU H CA     1 
ATOM   57220  C  C      . GLU H  1 163 ? 231.50242 139.41493 240.50885 1.000 186.11541 ? 164  GLU H C      1 
ATOM   57221  O  O      . GLU H  1 163 ? 231.58996 138.49556 241.33130 1.000 186.11541 ? 164  GLU H O      1 
ATOM   57222  C  CB     . GLU H  1 163 ? 233.39234 141.00840 240.10581 1.000 186.11541 ? 164  GLU H CB     1 
ATOM   57223  C  CG     . GLU H  1 163 ? 234.74754 141.24980 239.46323 1.000 186.11541 ? 164  GLU H CG     1 
ATOM   57224  C  CD     . GLU H  1 163 ? 235.71442 140.10861 239.69494 1.000 186.11541 ? 164  GLU H CD     1 
ATOM   57225  O  OE1    . GLU H  1 163 ? 235.55430 139.38936 240.70330 1.000 186.11541 ? 164  GLU H OE1    1 
ATOM   57226  O  OE2    . GLU H  1 163 ? 236.63245 139.92938 238.86777 1.000 186.11541 ? 164  GLU H OE2    1 
ATOM   57227  H  H      . GLU H  1 163 ? 232.38910 140.74550 237.90991 1.000 186.11541 ? 164  GLU H H      1 
ATOM   57228  H  HA     . GLU H  1 163 ? 233.29668 139.01423 239.62288 1.000 186.11541 ? 164  GLU H HA     1 
ATOM   57229  H  HB2    . GLU H  1 163 ? 232.83638 141.78203 239.92246 1.000 186.11541 ? 164  GLU H HB2    1 
ATOM   57230  H  HB3    . GLU H  1 163 ? 233.52987 140.92380 241.06221 1.000 186.11541 ? 164  GLU H HB3    1 
ATOM   57231  H  HG2    . GLU H  1 163 ? 234.63046 141.35325 238.50629 1.000 186.11541 ? 164  GLU H HG2    1 
ATOM   57232  H  HG3    . GLU H  1 163 ? 235.13680 142.05489 239.83908 1.000 186.11541 ? 164  GLU H HG3    1 
ATOM   57233  N  N      . ALA H  1 164 ? 230.39315 140.14128 240.37078 1.000 192.56446 ? 165  ALA H N      1 
ATOM   57234  C  CA     . ALA H  1 164 ? 229.20532 139.83359 241.15826 1.000 192.56446 ? 165  ALA H CA     1 
ATOM   57235  C  C      . ALA H  1 164 ? 228.70482 138.42524 240.87049 1.000 192.56446 ? 165  ALA H C      1 
ATOM   57236  O  O      . ALA H  1 164 ? 228.43761 137.64677 241.79246 1.000 192.56446 ? 165  ALA H O      1 
ATOM   57237  C  CB     . ALA H  1 164 ? 228.11263 140.86321 240.87237 1.000 192.56446 ? 165  ALA H CB     1 
ATOM   57238  H  H      . ALA H  1 164 ? 230.30322 140.80589 239.83253 1.000 192.56446 ? 165  ALA H H      1 
ATOM   57239  H  HA     . ALA H  1 164 ? 229.42335 139.87915 242.10054 1.000 192.56446 ? 165  ALA H HA     1 
ATOM   57240  H  HB1    . ALA H  1 164 ? 228.46043 141.74965 241.05737 1.000 192.56446 ? 165  ALA H HB1    1 
ATOM   57241  H  HB2    . ALA H  1 164 ? 227.35026 140.68138 241.44321 1.000 192.56446 ? 165  ALA H HB2    1 
ATOM   57242  H  HB3    . ALA H  1 164 ? 227.85058 140.79756 239.94083 1.000 192.56446 ? 165  ALA H HB3    1 
ATOM   57243  N  N      . MET H  1 165 ? 228.60010 138.06985 239.59005 1.000 181.14294 ? 166  MET H N      1 
ATOM   57244  C  CA     . MET H  1 165 ? 228.16539 136.72510 239.23141 1.000 181.14294 ? 166  MET H CA     1 
ATOM   57245  C  C      . MET H  1 165 ? 229.14887 135.67783 239.73573 1.000 181.14294 ? 166  MET H C      1 
ATOM   57246  O  O      . MET H  1 165 ? 228.74434 134.60817 240.20593 1.000 181.14294 ? 166  MET H O      1 
ATOM   57247  C  CB     . MET H  1 165 ? 228.00265 136.62884 237.71642 1.000 181.14294 ? 166  MET H CB     1 
ATOM   57248  C  CG     . MET H  1 165 ? 226.74151 137.30535 237.20455 1.000 181.14294 ? 166  MET H CG     1 
ATOM   57249  S  SD     . MET H  1 165 ? 225.26108 136.29149 237.36184 1.000 181.14294 ? 166  MET H SD     1 
ATOM   57250  C  CE     . MET H  1 165 ? 225.06730 135.72697 235.67738 1.000 181.14294 ? 166  MET H CE     1 
ATOM   57251  H  H      . MET H  1 165 ? 228.77223 138.58078 238.91986 1.000 181.14294 ? 166  MET H H      1 
ATOM   57252  H  HA     . MET H  1 165 ? 227.29761 136.55839 239.63189 1.000 181.14294 ? 166  MET H HA     1 
ATOM   57253  H  HB2    . MET H  1 165 ? 228.76326 137.05217 237.29014 1.000 181.14294 ? 166  MET H HB2    1 
ATOM   57254  H  HB3    . MET H  1 165 ? 227.96036 135.69326 237.46295 1.000 181.14294 ? 166  MET H HB3    1 
ATOM   57255  H  HG2    . MET H  1 165 ? 226.59688 138.11872 237.71241 1.000 181.14294 ? 166  MET H HG2    1 
ATOM   57256  H  HG3    . MET H  1 165 ? 226.85953 137.52160 236.26586 1.000 181.14294 ? 166  MET H HG3    1 
ATOM   57257  H  HE1    . MET H  1 165 ? 225.10652 136.49066 235.08476 1.000 181.14294 ? 166  MET H HE1    1 
ATOM   57258  H  HE2    . MET H  1 165 ? 224.21374 135.27664 235.58350 1.000 181.14294 ? 166  MET H HE2    1 
ATOM   57259  H  HE3    . MET H  1 165 ? 225.79229 135.11975 235.47169 1.000 181.14294 ? 166  MET H HE3    1 
ATOM   57260  N  N      . ASP H  1 166 ? 230.44677 135.97280 239.65511 1.000 187.27418 ? 167  ASP H N      1 
ATOM   57261  C  CA     . ASP H  1 166 ? 231.45011 135.06032 240.18962 1.000 187.27418 ? 167  ASP H CA     1 
ATOM   57262  C  C      . ASP H  1 166 ? 231.38149 134.97220 241.70761 1.000 187.27418 ? 167  ASP H C      1 
ATOM   57263  O  O      . ASP H  1 166 ? 231.67781 133.91723 242.27948 1.000 187.27418 ? 167  ASP H O      1 
ATOM   57264  C  CB     . ASP H  1 166 ? 232.84414 135.50969 239.75345 1.000 187.27418 ? 167  ASP H CB     1 
ATOM   57265  C  CG     . ASP H  1 166 ? 233.07329 135.33324 238.26761 1.000 187.27418 ? 167  ASP H CG     1 
ATOM   57266  O  OD1    . ASP H  1 166 ? 232.29178 134.59788 237.62893 1.000 187.27418 ? 167  ASP H OD1    1 
ATOM   57267  O  OD2    . ASP H  1 166 ? 234.02909 135.93572 237.73610 1.000 187.27418 ? 167  ASP H OD2    1 
ATOM   57268  H  H      . ASP H  1 166 ? 230.76781 136.68664 239.29894 1.000 187.27418 ? 167  ASP H H      1 
ATOM   57269  H  HA     . ASP H  1 166 ? 231.29624 134.17163 239.83231 1.000 187.27418 ? 167  ASP H HA     1 
ATOM   57270  H  HB2    . ASP H  1 166 ? 232.95628 136.44979 239.96554 1.000 187.27418 ? 167  ASP H HB2    1 
ATOM   57271  H  HB3    . ASP H  1 166 ? 233.50923 134.98264 240.22359 1.000 187.27418 ? 167  ASP H HB3    1 
ATOM   57272  N  N      . LYS H  1 167 ? 230.98839 136.05677 242.37420 1.000 197.29660 ? 168  LYS H N      1 
ATOM   57273  C  CA     . LYS H  1 167 ? 230.88401 136.03906 243.82860 1.000 197.29660 ? 168  LYS H CA     1 
ATOM   57274  C  C      . LYS H  1 167 ? 229.61913 135.33348 244.30418 1.000 197.29660 ? 168  LYS H C      1 
ATOM   57275  O  O      . LYS H  1 167 ? 229.69001 134.39943 245.11007 1.000 197.29660 ? 168  LYS H O      1 
ATOM   57276  C  CB     . LYS H  1 167 ? 230.93039 137.46821 244.37022 1.000 197.29660 ? 168  LYS H CB     1 
ATOM   57277  C  CG     . LYS H  1 167 ? 230.83710 137.56110 245.88967 1.000 197.29660 ? 168  LYS H CG     1 
ATOM   57278  C  CD     . LYS H  1 167 ? 231.86118 136.68140 246.61070 1.000 197.29660 ? 168  LYS H CD     1 
ATOM   57279  C  CE     . LYS H  1 167 ? 233.29463 136.93399 246.15504 1.000 197.29660 ? 168  LYS H CE     1 
ATOM   57280  N  NZ     . LYS H  1 167 ? 233.81426 138.23607 246.65353 1.000 197.29660 ? 168  LYS H NZ     1 
ATOM   57281  H  H      . LYS H  1 167 ? 230.77890 136.80717 242.01055 1.000 197.29660 ? 168  LYS H H      1 
ATOM   57282  H  HA     . LYS H  1 167 ? 231.64565 135.55662 244.18563 1.000 197.29660 ? 168  LYS H HA     1 
ATOM   57283  H  HB2    . LYS H  1 167 ? 231.75769 137.88817 244.08901 1.000 197.29660 ? 168  LYS H HB2    1 
ATOM   57284  H  HB3    . LYS H  1 167 ? 230.17850 137.95872 244.00288 1.000 197.29660 ? 168  LYS H HB3    1 
ATOM   57285  H  HG2    . LYS H  1 167 ? 230.99351 138.48012 246.15745 1.000 197.29660 ? 168  LYS H HG2    1 
ATOM   57286  H  HG3    . LYS H  1 167 ? 229.95168 137.28241 246.17070 1.000 197.29660 ? 168  LYS H HG3    1 
ATOM   57287  H  HD2    . LYS H  1 167 ? 231.81576 136.86389 247.56220 1.000 197.29660 ? 168  LYS H HD2    1 
ATOM   57288  H  HD3    . LYS H  1 167 ? 231.65268 135.74883 246.44456 1.000 197.29660 ? 168  LYS H HD3    1 
ATOM   57289  H  HE2    . LYS H  1 167 ? 233.86188 136.23413 246.51476 1.000 197.29660 ? 168  LYS H HE2    1 
ATOM   57290  H  HE3    . LYS H  1 167 ? 233.34746 136.93095 245.18793 1.000 197.29660 ? 168  LYS H HE3    1 
ATOM   57291  H  HZ1    . LYS H  1 167 ? 233.30221 138.90096 246.35735 1.000 197.29660 ? 168  LYS H HZ1    1 
ATOM   57292  H  HZ2    . LYS H  1 167 ? 234.64695 138.36136 246.36539 1.000 197.29660 ? 168  LYS H HZ2    1 
ATOM   57293  H  HZ3    . LYS H  1 167 ? 233.81194 138.24319 247.54347 1.000 197.29660 ? 168  LYS H HZ3    1 
ATOM   57294  N  N      . VAL H  1 168 ? 228.45021 135.76062 243.81835 1.000 201.61182 ? 169  VAL H N      1 
ATOM   57295  C  CA     . VAL H  1 168 ? 227.19157 135.24521 244.35153 1.000 201.61182 ? 169  VAL H CA     1 
ATOM   57296  C  C      . VAL H  1 168 ? 226.73862 133.96721 243.66262 1.000 201.61182 ? 169  VAL H C      1 
ATOM   57297  O  O      . VAL H  1 168 ? 225.79010 133.32421 244.13800 1.000 201.61182 ? 169  VAL H O      1 
ATOM   57298  C  CB     . VAL H  1 168 ? 226.07473 136.30413 244.24267 1.000 201.61182 ? 169  VAL H CB     1 
ATOM   57299  C  CG1    . VAL H  1 168 ? 225.64272 136.49389 242.79237 1.000 201.61182 ? 169  VAL H CG1    1 
ATOM   57300  C  CG2    . VAL H  1 168 ? 224.89037 135.93539 245.12869 1.000 201.61182 ? 169  VAL H CG2    1 
ATOM   57301  H  H      . VAL H  1 168 ? 228.36159 136.34006 243.18902 1.000 201.61182 ? 169  VAL H H      1 
ATOM   57302  H  HA     . VAL H  1 168 ? 227.31352 135.04350 245.29234 1.000 201.61182 ? 169  VAL H HA     1 
ATOM   57303  H  HB     . VAL H  1 168 ? 226.42266 137.15299 244.55759 1.000 201.61182 ? 169  VAL H HB     1 
ATOM   57304  H  HG11   . VAL H  1 168 ? 226.42831 136.62295 242.24249 1.000 201.61182 ? 169  VAL H HG11   1 
ATOM   57305  H  HG12   . VAL H  1 168 ? 225.06677 137.27231 242.73448 1.000 201.61182 ? 169  VAL H HG12   1 
ATOM   57306  H  HG13   . VAL H  1 168 ? 225.16409 135.70520 242.49388 1.000 201.61182 ? 169  VAL H HG13   1 
ATOM   57307  H  HG21   . VAL H  1 168 ? 224.25085 136.66456 245.11393 1.000 201.61182 ? 169  VAL H HG21   1 
ATOM   57308  H  HG22   . VAL H  1 168 ? 224.47412 135.12826 244.79273 1.000 201.61182 ? 169  VAL H HG22   1 
ATOM   57309  H  HG23   . VAL H  1 168 ? 225.20676 135.79532 246.03489 1.000 201.61182 ? 169  VAL H HG23   1 
ATOM   57310  N  N      . GLY H  1 169 ? 227.38314 133.56844 242.56964 1.000 191.09976 ? 170  GLY H N      1 
ATOM   57311  C  CA     . GLY H  1 169 ? 226.86490 132.47952 241.76711 1.000 191.09976 ? 170  GLY H CA     1 
ATOM   57312  C  C      . GLY H  1 169 ? 225.96132 132.93451 240.64122 1.000 191.09976 ? 170  GLY H C      1 
ATOM   57313  O  O      . GLY H  1 169 ? 225.19729 133.89301 240.78762 1.000 191.09976 ? 170  GLY H O      1 
ATOM   57314  H  H      . GLY H  1 169 ? 228.11543 133.91112 242.27652 1.000 191.09976 ? 170  GLY H H      1 
ATOM   57315  H  HA2    . GLY H  1 169 ? 227.60710 131.99035 241.37895 1.000 191.09976 ? 170  GLY H HA2    1 
ATOM   57316  H  HA3    . GLY H  1 169 ? 226.36390 131.87039 242.33154 1.000 191.09976 ? 170  GLY H HA3    1 
ATOM   57317  N  N      . LYS H  1 170 ? 226.04237 132.23809 239.50625 1.000 179.54190 ? 171  LYS H N      1 
ATOM   57318  C  CA     . LYS H  1 170 ? 225.40802 132.70696 238.28099 1.000 179.54190 ? 171  LYS H CA     1 
ATOM   57319  C  C      . LYS H  1 170 ? 223.89336 132.78142 238.40305 1.000 179.54190 ? 171  LYS H C      1 
ATOM   57320  O  O      . LYS H  1 170 ? 223.25849 133.53037 237.65288 1.000 179.54190 ? 171  LYS H O      1 
ATOM   57321  C  CB     . LYS H  1 170 ? 225.79091 131.77816 237.12541 1.000 179.54190 ? 171  LYS H CB     1 
ATOM   57322  C  CG     . LYS H  1 170 ? 225.16226 132.13103 235.78918 1.000 179.54190 ? 171  LYS H CG     1 
ATOM   57323  C  CD     . LYS H  1 170 ? 225.78005 131.33016 234.65279 1.000 179.54190 ? 171  LYS H CD     1 
ATOM   57324  C  CE     . LYS H  1 170 ? 225.28572 129.89348 234.63956 1.000 179.54190 ? 171  LYS H CE     1 
ATOM   57325  N  NZ     . LYS H  1 170 ? 225.72595 129.16947 233.41429 1.000 179.54190 ? 171  LYS H NZ     1 
ATOM   57326  H  H      . LYS H  1 170 ? 226.45983 131.49082 239.42264 1.000 179.54190 ? 171  LYS H H      1 
ATOM   57327  H  HA     . LYS H  1 170 ? 225.73825 133.59473 238.07437 1.000 179.54190 ? 171  LYS H HA     1 
ATOM   57328  H  HB2    . LYS H  1 170 ? 226.75397 131.80587 237.01321 1.000 179.54190 ? 171  LYS H HB2    1 
ATOM   57329  H  HB3    . LYS H  1 170 ? 225.51492 130.87561 237.34979 1.000 179.54190 ? 171  LYS H HB3    1 
ATOM   57330  H  HG2    . LYS H  1 170 ? 224.21314 131.93311 235.81789 1.000 179.54190 ? 171  LYS H HG2    1 
ATOM   57331  H  HG3    . LYS H  1 170 ? 225.30319 133.06900 235.60636 1.000 179.54190 ? 171  LYS H HG3    1 
ATOM   57332  H  HD2    . LYS H  1 170 ? 225.54073 131.74024 233.80688 1.000 179.54190 ? 171  LYS H HD2    1 
ATOM   57333  H  HD3    . LYS H  1 170 ? 226.74432 131.31800 234.75758 1.000 179.54190 ? 171  LYS H HD3    1 
ATOM   57334  H  HE2    . LYS H  1 170 ? 225.64109 129.42629 235.41175 1.000 179.54190 ? 171  LYS H HE2    1 
ATOM   57335  H  HE3    . LYS H  1 170 ? 224.31600 129.88873 234.66185 1.000 179.54190 ? 171  LYS H HE3    1 
ATOM   57336  H  HZ1    . LYS H  1 170 ? 225.45759 129.60886 232.68825 1.000 179.54190 ? 171  LYS H HZ1    1 
ATOM   57337  H  HZ2    . LYS H  1 170 ? 225.37707 128.35076 233.40243 1.000 179.54190 ? 171  LYS H HZ2    1 
ATOM   57338  H  HZ3    . LYS H  1 170 ? 226.61356 129.10532 233.40198 1.000 179.54190 ? 171  LYS H HZ3    1 
ATOM   57339  N  N      . GLU H  1 171 ? 223.30332 132.02986 239.32728 1.000 187.37830 ? 172  GLU H N      1 
ATOM   57340  C  CA     . GLU H  1 171 ? 221.87762 132.09969 239.61175 1.000 187.37830 ? 172  GLU H CA     1 
ATOM   57341  C  C      . GLU H  1 171 ? 221.54517 132.92036 240.85057 1.000 187.37830 ? 172  GLU H C      1 
ATOM   57342  O  O      . GLU H  1 171 ? 220.36692 133.02208 241.20466 1.000 187.37830 ? 172  GLU H O      1 
ATOM   57343  C  CB     . GLU H  1 171 ? 221.30785 130.68650 239.77103 1.000 187.37830 ? 172  GLU H CB     1 
ATOM   57344  C  CG     . GLU H  1 171 ? 221.57650 129.77201 238.58370 1.000 187.37830 ? 172  GLU H CG     1 
ATOM   57345  C  CD     . GLU H  1 171 ? 222.98397 129.20530 238.58141 1.000 187.37830 ? 172  GLU H CD     1 
ATOM   57346  O  OE1    . GLU H  1 171 ? 223.63741 129.22267 239.64560 1.000 187.37830 ? 172  GLU H OE1    1 
ATOM   57347  O  OE2    . GLU H  1 171 ? 223.43830 128.74569 237.51285 1.000 187.37830 ? 172  GLU H OE2    1 
ATOM   57348  H  H      . GLU H  1 171 ? 223.72064 131.45716 239.81441 1.000 187.37830 ? 172  GLU H H      1 
ATOM   57349  H  HA     . GLU H  1 171 ? 221.42907 132.51301 238.85762 1.000 187.37830 ? 172  GLU H HA     1 
ATOM   57350  H  HB2    . GLU H  1 171 ? 221.69799 130.27825 240.55938 1.000 187.37830 ? 172  GLU H HB2    1 
ATOM   57351  H  HB3    . GLU H  1 171 ? 220.34610 130.75153 239.87934 1.000 187.37830 ? 172  GLU H HB3    1 
ATOM   57352  H  HG2    . GLU H  1 171 ? 220.95384 129.02872 238.60978 1.000 187.37830 ? 172  GLU H HG2    1 
ATOM   57353  H  HG3    . GLU H  1 171 ? 221.45595 130.27650 237.76393 1.000 187.37830 ? 172  GLU H HG3    1 
ATOM   57354  N  N      . GLY H  1 172 ? 222.53646 133.50732 241.51865 1.000 198.21492 ? 173  GLY H N      1 
ATOM   57355  C  CA     . GLY H  1 172 ? 222.28290 134.18812 242.76863 1.000 198.21492 ? 173  GLY H CA     1 
ATOM   57356  C  C      . GLY H  1 172 ? 221.68555 135.57400 242.60016 1.000 198.21492 ? 173  GLY H C      1 
ATOM   57357  O  O      . GLY H  1 172 ? 221.41687 136.05457 241.49951 1.000 198.21492 ? 173  GLY H O      1 
ATOM   57358  H  H      . GLY H  1 172 ? 223.35811 133.52266 241.26526 1.000 198.21492 ? 173  GLY H H      1 
ATOM   57359  H  HA2    . GLY H  1 172 ? 221.67108 133.65741 243.30233 1.000 198.21492 ? 173  GLY H HA2    1 
ATOM   57360  H  HA3    . GLY H  1 172 ? 223.11563 134.27407 243.25705 1.000 198.21492 ? 173  GLY H HA3    1 
ATOM   57361  N  N      . VAL H  1 173 ? 221.47662 136.22250 243.74371 1.000 219.05602 ? 174  VAL H N      1 
ATOM   57362  C  CA     . VAL H  1 173 ? 220.68961 137.44811 243.84301 1.000 219.05602 ? 174  VAL H CA     1 
ATOM   57363  C  C      . VAL H  1 173 ? 221.61495 138.65150 243.97070 1.000 219.05602 ? 174  VAL H C      1 
ATOM   57364  O  O      . VAL H  1 173 ? 222.50592 138.67442 244.82914 1.000 219.05602 ? 174  VAL H O      1 
ATOM   57365  C  CB     . VAL H  1 173 ? 219.70419 137.37765 245.02257 1.000 219.05602 ? 174  VAL H CB     1 
ATOM   57366  C  CG1    . VAL H  1 173 ? 218.62109 136.35180 244.73780 1.000 219.05602 ? 174  VAL H CG1    1 
ATOM   57367  C  CG2    . VAL H  1 173 ? 220.42599 137.02822 246.31318 1.000 219.05602 ? 174  VAL H CG2    1 
ATOM   57368  H  H      . VAL H  1 173 ? 221.79896 135.96238 244.49629 1.000 219.05602 ? 174  VAL H H      1 
ATOM   57369  H  HA     . VAL H  1 173 ? 220.17193 137.55611 243.02989 1.000 219.05602 ? 174  VAL H HA     1 
ATOM   57370  H  HB     . VAL H  1 173 ? 219.28036 138.24265 245.13668 1.000 219.05602 ? 174  VAL H HB     1 
ATOM   57371  H  HG11   . VAL H  1 173 ? 218.08088 136.66389 243.99529 1.000 219.05602 ? 174  VAL H HG11   1 
ATOM   57372  H  HG12   . VAL H  1 173 ? 218.06936 136.24731 245.52871 1.000 219.05602 ? 174  VAL H HG12   1 
ATOM   57373  H  HG13   . VAL H  1 173 ? 219.03865 135.50635 244.51045 1.000 219.05602 ? 174  VAL H HG13   1 
ATOM   57374  H  HG21   . VAL H  1 173 ? 219.79119 137.06853 247.04489 1.000 219.05602 ? 174  VAL H HG21   1 
ATOM   57375  H  HG22   . VAL H  1 173 ? 220.78666 136.13083 246.24448 1.000 219.05602 ? 174  VAL H HG22   1 
ATOM   57376  H  HG23   . VAL H  1 173 ? 221.14101 137.66278 246.46010 1.000 219.05602 ? 174  VAL H HG23   1 
ATOM   57377  N  N      . ILE H  1 174 ? 221.40883 139.64659 243.11015 1.000 202.15671 ? 175  ILE H N      1 
ATOM   57378  C  CA     . ILE H  1 174 ? 222.22309 140.85408 243.06469 1.000 202.15671 ? 175  ILE H CA     1 
ATOM   57379  C  C      . ILE H  1 174 ? 221.29529 142.06004 243.11795 1.000 202.15671 ? 175  ILE H C      1 
ATOM   57380  O  O      . ILE H  1 174 ? 220.18262 142.03273 242.58317 1.000 202.15671 ? 175  ILE H O      1 
ATOM   57381  C  CB     . ILE H  1 174 ? 223.11730 140.89429 241.80521 1.000 202.15671 ? 175  ILE H CB     1 
ATOM   57382  C  CG1    . ILE H  1 174 ? 224.03175 142.12405 241.81689 1.000 202.15671 ? 175  ILE H CG1    1 
ATOM   57383  C  CG2    . ILE H  1 174 ? 222.27250 140.87453 240.55039 1.000 202.15671 ? 175  ILE H CG2    1 
ATOM   57384  C  CD1    . ILE H  1 174 ? 225.10487 142.08246 242.87213 1.000 202.15671 ? 175  ILE H CD1    1 
ATOM   57385  H  H      . ILE H  1 174 ? 220.78012 139.64197 242.52341 1.000 202.15671 ? 175  ILE H H      1 
ATOM   57386  H  HA     . ILE H  1 174 ? 222.79800 140.88132 243.84521 1.000 202.15671 ? 175  ILE H HA     1 
ATOM   57387  H  HB     . ILE H  1 174 ? 223.67653 140.10173 241.80599 1.000 202.15671 ? 175  ILE H HB     1 
ATOM   57388  H  HG12   . ILE H  1 174 ? 224.47508 142.18325 240.95617 1.000 202.15671 ? 175  ILE H HG12   1 
ATOM   57389  H  HG13   . ILE H  1 174 ? 223.50139 142.92198 241.96079 1.000 202.15671 ? 175  ILE H HG13   1 
ATOM   57390  H  HG21   . ILE H  1 174 ? 222.86442 140.93850 239.78612 1.000 202.15671 ? 175  ILE H HG21   1 
ATOM   57391  H  HG22   . ILE H  1 174 ? 221.77785 140.04089 240.51638 1.000 202.15671 ? 175  ILE H HG22   1 
ATOM   57392  H  HG23   . ILE H  1 174 ? 221.65751 141.62380 240.55919 1.000 202.15671 ? 175  ILE H HG23   1 
ATOM   57393  H  HD11   . ILE H  1 174 ? 224.69511 142.20620 243.74018 1.000 202.15671 ? 175  ILE H HD11   1 
ATOM   57394  H  HD12   . ILE H  1 174 ? 225.74219 142.79374 242.70224 1.000 202.15671 ? 175  ILE H HD12   1 
ATOM   57395  H  HD13   . ILE H  1 174 ? 225.55055 141.22214 242.83364 1.000 202.15671 ? 175  ILE H HD13   1 
ATOM   57396  N  N      . THR H  1 175 ? 221.75928 143.12594 243.76997 1.000 209.88390 ? 176  THR H N      1 
ATOM   57397  C  CA     . THR H  1 175 ? 221.01028 144.37273 243.85081 1.000 209.88390 ? 176  THR H CA     1 
ATOM   57398  C  C      . THR H  1 175 ? 221.93988 145.55216 243.60295 1.000 209.88390 ? 176  THR H C      1 
ATOM   57399  O  O      . THR H  1 175 ? 223.13495 145.49592 243.90465 1.000 209.88390 ? 176  THR H O      1 
ATOM   57400  C  CB     . THR H  1 175 ? 220.32294 144.52975 245.21363 1.000 209.88390 ? 176  THR H CB     1 
ATOM   57401  O  OG1    . THR H  1 175 ? 219.64483 145.79129 245.27096 1.000 209.88390 ? 176  THR H OG1    1 
ATOM   57402  C  CG2    . THR H  1 175 ? 221.33664 144.42908 246.34426 1.000 209.88390 ? 176  THR H CG2    1 
ATOM   57403  H  H      . THR H  1 175 ? 222.51582 143.14919 244.17833 1.000 209.88390 ? 176  THR H H      1 
ATOM   57404  H  HA     . THR H  1 175 ? 220.32509 144.38034 243.16445 1.000 209.88390 ? 176  THR H HA     1 
ATOM   57405  H  HB     . THR H  1 175 ? 219.67522 143.81650 245.32595 1.000 209.88390 ? 176  THR H HB     1 
ATOM   57406  H  HG1    . THR H  1 175 ? 219.29099 145.89330 246.02595 1.000 209.88390 ? 176  THR H HG1    1 
ATOM   57407  H  HG21   . THR H  1 175 ? 220.88170 144.49131 247.19873 1.000 209.88390 ? 176  THR H HG21   1 
ATOM   57408  H  HG22   . THR H  1 175 ? 221.80127 143.58024 246.29981 1.000 209.88390 ? 176  THR H HG22   1 
ATOM   57409  H  HG23   . THR H  1 175 ? 221.98215 145.14871 246.28198 1.000 209.88390 ? 176  THR H HG23   1 
ATOM   57410  N  N      . VAL H  1 176 ? 221.37247 146.62527 243.05169 1.000 202.41090 ? 177  VAL H N      1 
ATOM   57411  C  CA     . VAL H  1 176 ? 222.13067 147.78708 242.60011 1.000 202.41090 ? 177  VAL H CA     1 
ATOM   57412  C  C      . VAL H  1 176 ? 221.74255 149.00439 243.42700 1.000 202.41090 ? 177  VAL H C      1 
ATOM   57413  O  O      . VAL H  1 176 ? 220.55313 149.29659 243.59674 1.000 202.41090 ? 177  VAL H O      1 
ATOM   57414  C  CB     . VAL H  1 176 ? 221.90334 148.05962 241.10227 1.000 202.41090 ? 177  VAL H CB     1 
ATOM   57415  C  CG1    . VAL H  1 176 ? 222.79713 149.19806 240.62536 1.000 202.41090 ? 177  VAL H CG1    1 
ATOM   57416  C  CG2    . VAL H  1 176 ? 222.15374 146.79926 240.29137 1.000 202.41090 ? 177  VAL H CG2    1 
ATOM   57417  H  H      . VAL H  1 176 ? 220.52523 146.70333 242.92644 1.000 202.41090 ? 177  VAL H H      1 
ATOM   57418  H  HA     . VAL H  1 176 ? 223.07208 147.63017 242.74015 1.000 202.41090 ? 177  VAL H HA     1 
ATOM   57419  H  HB     . VAL H  1 176 ? 220.98054 148.32558 240.96601 1.000 202.41090 ? 177  VAL H HB     1 
ATOM   57420  H  HG11   . VAL H  1 176 ? 222.56491 150.01057 241.10113 1.000 202.41090 ? 177  VAL H HG11   1 
ATOM   57421  H  HG12   . VAL H  1 176 ? 222.66185 149.32439 239.67330 1.000 202.41090 ? 177  VAL H HG12   1 
ATOM   57422  H  HG13   . VAL H  1 176 ? 223.72286 148.96443 240.79671 1.000 202.41090 ? 177  VAL H HG13   1 
ATOM   57423  H  HG21   . VAL H  1 176 ? 221.50700 146.12340 240.54741 1.000 202.41090 ? 177  VAL H HG21   1 
ATOM   57424  H  HG22   . VAL H  1 176 ? 222.05461 147.00751 239.34993 1.000 202.41090 ? 177  VAL H HG22   1 
ATOM   57425  H  HG23   . VAL H  1 176 ? 223.05281 146.48181 240.46994 1.000 202.41090 ? 177  VAL H HG23   1 
ATOM   57426  N  N      . GLU H  1 177 ? 222.75254 149.70679 243.93912 1.000 208.49842 ? 178  GLU H N      1 
ATOM   57427  C  CA     . GLU H  1 177 ? 222.57933 150.86395 244.80560 1.000 208.49842 ? 178  GLU H CA     1 
ATOM   57428  C  C      . GLU H  1 177 ? 223.50936 151.97578 244.34389 1.000 208.49842 ? 178  GLU H C      1 
ATOM   57429  O  O      . GLU H  1 177 ? 224.63705 151.71746 243.91301 1.000 208.49842 ? 178  GLU H O      1 
ATOM   57430  C  CB     . GLU H  1 177 ? 222.84359 150.53411 246.28048 1.000 208.49842 ? 178  GLU H CB     1 
ATOM   57431  C  CG     . GLU H  1 177 ? 221.84168 149.56683 246.88755 1.000 208.49842 ? 178  GLU H CG     1 
ATOM   57432  C  CD     . GLU H  1 177 ? 222.09944 148.12526 246.51295 1.000 208.49842 ? 178  GLU H CD     1 
ATOM   57433  O  OE1    . GLU H  1 177 ? 222.89815 147.87381 245.58667 1.000 208.49842 ? 178  GLU H OE1    1 
ATOM   57434  O  OE2    . GLU H  1 177 ? 221.49587 147.23855 247.15030 1.000 208.49842 ? 178  GLU H OE2    1 
ATOM   57435  H  H      . GLU H  1 177 ? 223.57887 149.52092 243.79015 1.000 208.49842 ? 178  GLU H H      1 
ATOM   57436  H  HA     . GLU H  1 177 ? 221.66711 151.18457 244.72880 1.000 208.49842 ? 178  GLU H HA     1 
ATOM   57437  H  HB2    . GLU H  1 177 ? 223.72464 150.13602 246.35860 1.000 208.49842 ? 178  GLU H HB2    1 
ATOM   57438  H  HB3    . GLU H  1 177 ? 222.80815 151.35621 246.79410 1.000 208.49842 ? 178  GLU H HB3    1 
ATOM   57439  H  HG2    . GLU H  1 177 ? 221.88467 149.63587 247.85418 1.000 208.49842 ? 178  GLU H HG2    1 
ATOM   57440  H  HG3    . GLU H  1 177 ? 220.95225 149.80088 246.57921 1.000 208.49842 ? 178  GLU H HG3    1 
ATOM   57441  N  N      . ASP H  1 178 ? 223.03044 153.21199 244.44577 1.000 206.94645 ? 179  ASP H N      1 
ATOM   57442  C  CA     . ASP H  1 178 ? 223.88479 154.37946 244.26441 1.000 206.94645 ? 179  ASP H CA     1 
ATOM   57443  C  C      . ASP H  1 178 ? 224.88815 154.48067 245.40612 1.000 206.94645 ? 179  ASP H C      1 
ATOM   57444  O  O      . ASP H  1 178 ? 224.50414 154.61350 246.57277 1.000 206.94645 ? 179  ASP H O      1 
ATOM   57445  C  CB     . ASP H  1 178 ? 223.03708 155.64635 244.19084 1.000 206.94645 ? 179  ASP H CB     1 
ATOM   57446  C  CG     . ASP H  1 178 ? 222.06840 155.76730 245.34942 1.000 206.94645 ? 179  ASP H CG     1 
ATOM   57447  O  OD1    . ASP H  1 178 ? 221.33838 154.79034 245.61839 1.000 206.94645 ? 179  ASP H OD1    1 
ATOM   57448  O  OD2    . ASP H  1 178 ? 222.03799 156.83778 245.99152 1.000 206.94645 ? 179  ASP H OD2    1 
ATOM   57449  H  H      . ASP H  1 178 ? 222.20909 153.39830 244.61747 1.000 206.94645 ? 179  ASP H H      1 
ATOM   57450  H  HA     . ASP H  1 178 ? 224.37623 154.29209 243.43271 1.000 206.94645 ? 179  ASP H HA     1 
ATOM   57451  H  HB2    . ASP H  1 178 ? 223.62463 156.41717 244.21626 1.000 206.94645 ? 179  ASP H HB2    1 
ATOM   57452  H  HB3    . ASP H  1 178 ? 222.52611 155.64407 243.36723 1.000 206.94645 ? 179  ASP H HB3    1 
ATOM   57453  N  N      . GLY H  1 179 ? 226.17202 154.41680 245.06792 1.000 209.88733 ? 180  GLY H N      1 
ATOM   57454  C  CA     . GLY H  1 179 ? 227.24064 154.61036 246.02413 1.000 209.88733 ? 180  GLY H CA     1 
ATOM   57455  C  C      . GLY H  1 179 ? 227.61459 156.06947 246.17695 1.000 209.88733 ? 180  GLY H C      1 
ATOM   57456  O  O      . GLY H  1 179 ? 226.88204 156.97543 245.77152 1.000 209.88733 ? 180  GLY H O      1 
ATOM   57457  H  H      . GLY H  1 179 ? 226.44979 154.25853 244.26956 1.000 209.88733 ? 180  GLY H H      1 
ATOM   57458  H  HA2    . GLY H  1 179 ? 226.96621 154.27077 246.89025 1.000 209.88733 ? 180  GLY H HA2    1 
ATOM   57459  H  HA3    . GLY H  1 179 ? 228.02616 154.11982 245.73573 1.000 209.88733 ? 180  GLY H HA3    1 
ATOM   57460  N  N      . THR H  1 180 ? 228.78273 156.29525 246.77506 1.000 216.23004 ? 181  THR H N      1 
ATOM   57461  C  CA     . THR H  1 180 ? 229.32688 157.63313 246.95836 1.000 216.23004 ? 181  THR H CA     1 
ATOM   57462  C  C      . THR H  1 180 ? 230.78849 157.67987 246.53874 1.000 216.23004 ? 181  THR H C      1 
ATOM   57463  O  O      . THR H  1 180 ? 231.56519 156.77151 246.84821 1.000 216.23004 ? 181  THR H O      1 
ATOM   57464  C  CB     . THR H  1 180 ? 229.19951 158.08806 248.41890 1.000 216.23004 ? 181  THR H CB     1 
ATOM   57465  O  OG1    . THR H  1 180 ? 229.86508 157.15279 249.27755 1.000 216.23004 ? 181  THR H OG1    1 
ATOM   57466  C  CG2    . THR H  1 180 ? 227.73608 158.19167 248.82081 1.000 216.23004 ? 181  THR H CG2    1 
ATOM   57467  H  H      . THR H  1 180 ? 229.28739 155.67379 247.08922 1.000 216.23004 ? 181  THR H H      1 
ATOM   57468  H  HA     . THR H  1 180 ? 228.83470 158.25825 246.40372 1.000 216.23004 ? 181  THR H HA     1 
ATOM   57469  H  HB     . THR H  1 180 ? 229.60659 158.96273 248.51977 1.000 216.23004 ? 181  THR H HB     1 
ATOM   57470  H  HG1    . THR H  1 180 ? 230.62050 156.95927 248.96601 1.000 216.23004 ? 181  THR H HG1    1 
ATOM   57471  H  HG21   . THR H  1 180 ? 227.66541 158.51268 249.73345 1.000 216.23004 ? 181  THR H HG21   1 
ATOM   57472  H  HG22   . THR H  1 180 ? 227.27420 158.80956 248.23278 1.000 216.23004 ? 181  THR H HG22   1 
ATOM   57473  H  HG23   . THR H  1 180 ? 227.31266 157.32121 248.75906 1.000 216.23004 ? 181  THR H HG23   1 
ATOM   57474  N  N      . GLY H  1 181 ? 231.15191 158.74683 245.83087 1.000 209.93221 ? 182  GLY H N      1 
ATOM   57475  C  CA     . GLY H  1 181 ? 232.49101 158.90167 245.30303 1.000 209.93221 ? 182  GLY H CA     1 
ATOM   57476  C  C      . GLY H  1 181 ? 232.74684 158.09608 244.04420 1.000 209.93221 ? 182  GLY H C      1 
ATOM   57477  O  O      . GLY H  1 181 ? 231.87814 157.41676 243.49506 1.000 209.93221 ? 182  GLY H O      1 
ATOM   57478  H  H      . GLY H  1 181 ? 230.62748 159.40208 245.64339 1.000 209.93221 ? 182  GLY H H      1 
ATOM   57479  H  HA2    . GLY H  1 181 ? 232.64795 159.83735 245.10114 1.000 209.93221 ? 182  GLY H HA2    1 
ATOM   57480  H  HA3    . GLY H  1 181 ? 233.13269 158.62446 245.97561 1.000 209.93221 ? 182  GLY H HA3    1 
ATOM   57481  N  N      . LEU H  1 182 ? 233.99530 158.18881 243.58092 1.000 208.98598 ? 183  LEU H N      1 
ATOM   57482  C  CA     . LEU H  1 182 ? 234.33088 157.71418 242.24282 1.000 208.98598 ? 183  LEU H CA     1 
ATOM   57483  C  C      . LEU H  1 182 ? 234.29351 156.19423 242.15332 1.000 208.98598 ? 183  LEU H C      1 
ATOM   57484  O  O      . LEU H  1 182 ? 233.77478 155.63892 241.17792 1.000 208.98598 ? 183  LEU H O      1 
ATOM   57485  C  CB     . LEU H  1 182 ? 235.71133 158.23242 241.84137 1.000 208.98598 ? 183  LEU H CB     1 
ATOM   57486  C  CG     . LEU H  1 182 ? 236.18514 157.86588 240.43340 1.000 208.98598 ? 183  LEU H CG     1 
ATOM   57487  C  CD1    . LEU H  1 182 ? 235.22975 158.40348 239.38045 1.000 208.98598 ? 183  LEU H CD1    1 
ATOM   57488  C  CD2    . LEU H  1 182 ? 237.59479 158.38303 240.19749 1.000 208.98598 ? 183  LEU H CD2    1 
ATOM   57489  H  H      . LEU H  1 182 ? 234.65782 158.51920 244.01856 1.000 208.98598 ? 183  LEU H H      1 
ATOM   57490  H  HA     . LEU H  1 182 ? 233.68201 158.06638 241.61474 1.000 208.98598 ? 183  LEU H HA     1 
ATOM   57491  H  HB2    . LEU H  1 182 ? 235.70252 159.20054 241.90034 1.000 208.98598 ? 183  LEU H HB2    1 
ATOM   57492  H  HB3    . LEU H  1 182 ? 236.36304 157.87798 242.46637 1.000 208.98598 ? 183  LEU H HB3    1 
ATOM   57493  H  HG     . LEU H  1 182 ? 236.20716 156.89985 240.34946 1.000 208.98598 ? 183  LEU H HG     1 
ATOM   57494  H  HD11   . LEU H  1 182 ? 234.38086 157.94082 239.45750 1.000 208.98598 ? 183  LEU H HD11   1 
ATOM   57495  H  HD12   . LEU H  1 182 ? 235.10418 159.35383 239.52584 1.000 208.98598 ? 183  LEU H HD12   1 
ATOM   57496  H  HD13   . LEU H  1 182 ? 235.61046 158.24884 238.50178 1.000 208.98598 ? 183  LEU H HD13   1 
ATOM   57497  H  HD21   . LEU H  1 182 ? 238.18816 157.99300 240.85843 1.000 208.98598 ? 183  LEU H HD21   1 
ATOM   57498  H  HD22   . LEU H  1 182 ? 237.59469 159.34931 240.28174 1.000 208.98598 ? 183  LEU H HD22   1 
ATOM   57499  H  HD23   . LEU H  1 182 ? 237.87919 158.12803 239.30587 1.000 208.98598 ? 183  LEU H HD23   1 
ATOM   57500  N  N      . GLN H  1 183 ? 234.83334 155.50371 243.15352 1.000 206.51106 ? 184  GLN H N      1 
ATOM   57501  C  CA     . GLN H  1 183 ? 235.05060 154.06912 243.03750 1.000 206.51106 ? 184  GLN H CA     1 
ATOM   57502  C  C      . GLN H  1 183 ? 233.74152 153.31061 243.20556 1.000 206.51106 ? 184  GLN H C      1 
ATOM   57503  O  O      . GLN H  1 183 ? 232.96580 153.58116 244.12756 1.000 206.51106 ? 184  GLN H O      1 
ATOM   57504  C  CB     . GLN H  1 183 ? 236.06615 153.60203 244.07946 1.000 206.51106 ? 184  GLN H CB     1 
ATOM   57505  C  CG     . GLN H  1 183 ? 237.39634 154.33382 244.01669 1.000 206.51106 ? 184  GLN H CG     1 
ATOM   57506  C  CD     . GLN H  1 183 ? 238.00825 154.31040 242.63058 1.000 206.51106 ? 184  GLN H CD     1 
ATOM   57507  O  OE1    . GLN H  1 183 ? 238.21322 155.35461 242.01205 1.000 206.51106 ? 184  GLN H OE1    1 
ATOM   57508  N  NE2    . GLN H  1 183 ? 238.30061 153.11436 242.13343 1.000 206.51106 ? 184  GLN H NE2    1 
ATOM   57509  H  H      . GLN H  1 183 ? 235.08087 155.84134 243.90474 1.000 206.51106 ? 184  GLN H H      1 
ATOM   57510  H  HA     . GLN H  1 183 ? 235.40171 153.86894 242.15585 1.000 206.51106 ? 184  GLN H HA     1 
ATOM   57511  H  HB2    . GLN H  1 183 ? 235.69292 153.74175 244.96381 1.000 206.51106 ? 184  GLN H HB2    1 
ATOM   57512  H  HB3    . GLN H  1 183 ? 236.24151 152.65782 243.94285 1.000 206.51106 ? 184  GLN H HB3    1 
ATOM   57513  H  HG2    . GLN H  1 183 ? 237.26088 155.26022 244.27027 1.000 206.51106 ? 184  GLN H HG2    1 
ATOM   57514  H  HG3    . GLN H  1 183 ? 238.01961 153.90988 244.62729 1.000 206.51106 ? 184  GLN H HG3    1 
ATOM   57515  H  HE21   . GLN H  1 183 ? 238.14303 152.40645 242.59576 1.000 206.51106 ? 184  GLN H HE21   1 
ATOM   57516  H  HE22   . GLN H  1 183 ? 238.65088 153.04763 241.35087 1.000 206.51106 ? 184  GLN H HE22   1 
ATOM   57517  N  N      . ASP H  1 184 ? 233.50222 152.36103 242.30703 1.000 205.05004 ? 185  ASP H N      1 
ATOM   57518  C  CA     . ASP H  1 184 ? 232.48561 151.34473 242.52360 1.000 205.05004 ? 185  ASP H CA     1 
ATOM   57519  C  C      . ASP H  1 184 ? 232.97059 150.31204 243.53430 1.000 205.05004 ? 185  ASP H C      1 
ATOM   57520  O  O      . ASP H  1 184 ? 234.16976 150.05132 243.66320 1.000 205.05004 ? 185  ASP H O      1 
ATOM   57521  C  CB     . ASP H  1 184 ? 232.12584 150.66354 241.20531 1.000 205.05004 ? 185  ASP H CB     1 
ATOM   57522  C  CG     . ASP H  1 184 ? 231.74172 151.65516 240.12707 1.000 205.05004 ? 185  ASP H CG     1 
ATOM   57523  O  OD1    . ASP H  1 184 ? 230.63817 152.23310 240.21591 1.000 205.05004 ? 185  ASP H OD1    1 
ATOM   57524  O  OD2    . ASP H  1 184 ? 232.54435 151.85957 239.19256 1.000 205.05004 ? 185  ASP H OD2    1 
ATOM   57525  H  H      . ASP H  1 184 ? 233.91994 152.28474 241.55920 1.000 205.05004 ? 185  ASP H H      1 
ATOM   57526  H  HA     . ASP H  1 184 ? 231.68864 151.76739 242.87685 1.000 205.05004 ? 185  ASP H HA     1 
ATOM   57527  H  HB2    . ASP H  1 184 ? 232.89175 150.15852 240.89038 1.000 205.05004 ? 185  ASP H HB2    1 
ATOM   57528  H  HB3    . ASP H  1 184 ? 231.37262 150.06983 241.35036 1.000 205.05004 ? 185  ASP H HB3    1 
ATOM   57529  N  N      . GLU H  1 185 ? 232.02294 149.72147 244.25880 1.000 205.83418 ? 186  GLU H N      1 
ATOM   57530  C  CA     . GLU H  1 185 ? 232.34028 148.69596 245.23967 1.000 205.83418 ? 186  GLU H CA     1 
ATOM   57531  C  C      . GLU H  1 185 ? 231.27730 147.60833 245.18882 1.000 205.83418 ? 186  GLU H C      1 
ATOM   57532  O  O      . GLU H  1 185 ? 230.13387 147.85297 244.79710 1.000 205.83418 ? 186  GLU H O      1 
ATOM   57533  C  CB     . GLU H  1 185 ? 232.43594 149.28996 246.65153 1.000 205.83418 ? 186  GLU H CB     1 
ATOM   57534  C  CG     . GLU H  1 185 ? 233.37157 148.53492 247.58154 1.000 205.83418 ? 186  GLU H CG     1 
ATOM   57535  C  CD     . GLU H  1 185 ? 232.72343 147.30790 248.18191 1.000 205.83418 ? 186  GLU H CD     1 
ATOM   57536  O  OE1    . GLU H  1 185 ? 231.50128 147.13808 247.99609 1.000 205.83418 ? 186  GLU H OE1    1 
ATOM   57537  O  OE2    . GLU H  1 185 ? 233.43224 146.51255 248.83327 1.000 205.83418 ? 186  GLU H OE2    1 
ATOM   57538  H  H      . GLU H  1 185 ? 231.18414 149.90071 244.19814 1.000 205.83418 ? 186  GLU H H      1 
ATOM   57539  H  HA     . GLU H  1 185 ? 233.19486 148.29388 245.01937 1.000 205.83418 ? 186  GLU H HA     1 
ATOM   57540  H  HB2    . GLU H  1 185 ? 232.76540 150.19966 246.58189 1.000 205.83418 ? 186  GLU H HB2    1 
ATOM   57541  H  HB3    . GLU H  1 185 ? 231.55278 149.29448 247.05169 1.000 205.83418 ? 186  GLU H HB3    1 
ATOM   57542  H  HG2    . GLU H  1 185 ? 234.15299 148.24884 247.08328 1.000 205.83418 ? 186  GLU H HG2    1 
ATOM   57543  H  HG3    . GLU H  1 185 ? 233.63689 149.12020 248.30801 1.000 205.83418 ? 186  GLU H HG3    1 
ATOM   57544  N  N      . LEU H  1 186 ? 231.67020 146.40215 245.59591 1.000 203.56033 ? 187  LEU H N      1 
ATOM   57545  C  CA     . LEU H  1 186 ? 230.80143 145.23244 245.58561 1.000 203.56033 ? 187  LEU H CA     1 
ATOM   57546  C  C      . LEU H  1 186 ? 230.80798 144.57090 246.95630 1.000 203.56033 ? 187  LEU H C      1 
ATOM   57547  O  O      . LEU H  1 186 ? 231.87627 144.32589 247.52551 1.000 203.56033 ? 187  LEU H O      1 
ATOM   57548  C  CB     . LEU H  1 186 ? 231.25228 144.23774 244.51142 1.000 203.56033 ? 187  LEU H CB     1 
ATOM   57549  C  CG     . LEU H  1 186 ? 230.43985 142.95186 244.35798 1.000 203.56033 ? 187  LEU H CG     1 
ATOM   57550  C  CD1    . LEU H  1 186 ? 229.00666 143.24692 243.94209 1.000 203.56033 ? 187  LEU H CD1    1 
ATOM   57551  C  CD2    . LEU H  1 186 ? 231.11249 142.04031 243.34811 1.000 203.56033 ? 187  LEU H CD2    1 
ATOM   57552  H  H      . LEU H  1 186 ? 232.46125 146.23291 245.88667 1.000 203.56033 ? 187  LEU H H      1 
ATOM   57553  H  HA     . LEU H  1 186 ? 229.89439 145.50786 245.38299 1.000 203.56033 ? 187  LEU H HA     1 
ATOM   57554  H  HB2    . LEU H  1 186 ? 231.23049 144.69124 243.65407 1.000 203.56033 ? 187  LEU H HB2    1 
ATOM   57555  H  HB3    . LEU H  1 186 ? 232.16494 143.97532 244.70817 1.000 203.56033 ? 187  LEU H HB3    1 
ATOM   57556  H  HG     . LEU H  1 186 ? 230.41488 142.48794 245.20897 1.000 203.56033 ? 187  LEU H HG     1 
ATOM   57557  H  HD11   . LEU H  1 186 ? 228.53721 142.40725 243.81694 1.000 203.56033 ? 187  LEU H HD11   1 
ATOM   57558  H  HD12   . LEU H  1 186 ? 228.57466 143.76446 244.63629 1.000 203.56033 ? 187  LEU H HD12   1 
ATOM   57559  H  HD13   . LEU H  1 186 ? 229.01442 143.74589 243.11090 1.000 203.56033 ? 187  LEU H HD13   1 
ATOM   57560  H  HD21   . LEU H  1 186 ? 230.59226 141.22798 243.26778 1.000 203.56033 ? 187  LEU H HD21   1 
ATOM   57561  H  HD22   . LEU H  1 186 ? 231.15576 142.49423 242.49176 1.000 203.56033 ? 187  LEU H HD22   1 
ATOM   57562  H  HD23   . LEU H  1 186 ? 232.00618 141.82824 243.65918 1.000 203.56033 ? 187  LEU H HD23   1 
ATOM   57563  N  N      . ASP H  1 187 ? 229.61744 144.28697 247.48031 1.000 212.12631 ? 188  ASP H N      1 
ATOM   57564  C  CA     . ASP H  1 187 ? 229.44462 143.72703 248.81290 1.000 212.12631 ? 188  ASP H CA     1 
ATOM   57565  C  C      . ASP H  1 187 ? 228.47747 142.55487 248.75096 1.000 212.12631 ? 188  ASP H C      1 
ATOM   57566  O  O      . ASP H  1 187 ? 227.73671 142.38509 247.78098 1.000 212.12631 ? 188  ASP H O      1 
ATOM   57567  C  CB     . ASP H  1 187 ? 228.92782 144.77179 249.80839 1.000 212.12631 ? 188  ASP H CB     1 
ATOM   57568  C  CG     . ASP H  1 187 ? 229.86317 145.94765 249.95154 1.000 212.12631 ? 188  ASP H CG     1 
ATOM   57569  O  OD1    . ASP H  1 187 ? 231.08940 145.71973 250.00774 1.000 212.12631 ? 188  ASP H OD1    1 
ATOM   57570  O  OD2    . ASP H  1 187 ? 229.37760 147.09680 250.00214 1.000 212.12631 ? 188  ASP H OD2    1 
ATOM   57571  H  H      . ASP H  1 187 ? 228.87483 144.41352 247.06710 1.000 212.12631 ? 188  ASP H H      1 
ATOM   57572  H  HA     . ASP H  1 187 ? 230.29806 143.39776 249.13517 1.000 212.12631 ? 188  ASP H HA     1 
ATOM   57573  H  HB2    . ASP H  1 187 ? 228.07192 145.10659 249.49934 1.000 212.12631 ? 188  ASP H HB2    1 
ATOM   57574  H  HB3    . ASP H  1 187 ? 228.82798 144.35777 250.67971 1.000 212.12631 ? 188  ASP H HB3    1 
ATOM   57575  N  N      . VAL H  1 188 ? 228.50485 141.73426 249.79807 1.000 223.25167 ? 189  VAL H N      1 
ATOM   57576  C  CA     . VAL H  1 188 ? 227.54554 140.65258 249.97946 1.000 223.25167 ? 189  VAL H CA     1 
ATOM   57577  C  C      . VAL H  1 188 ? 227.03952 140.67729 251.41383 1.000 223.25167 ? 189  VAL H C      1 
ATOM   57578  O  O      . VAL H  1 188 ? 227.81552 140.89419 252.35101 1.000 223.25167 ? 189  VAL H O      1 
ATOM   57579  C  CB     . VAL H  1 188 ? 228.16689 139.27937 249.64948 1.000 223.25167 ? 189  VAL H CB     1 
ATOM   57580  C  CG1    . VAL H  1 188 ? 227.13226 138.17224 249.80945 1.000 223.25167 ? 189  VAL H CG1    1 
ATOM   57581  C  CG2    . VAL H  1 188 ? 228.74146 139.28225 248.24214 1.000 223.25167 ? 189  VAL H CG2    1 
ATOM   57582  H  H      . VAL H  1 188 ? 229.08422 141.78751 250.43133 1.000 223.25167 ? 189  VAL H H      1 
ATOM   57583  H  HA     . VAL H  1 188 ? 226.79386 140.79573 249.38886 1.000 223.25167 ? 189  VAL H HA     1 
ATOM   57584  H  HB     . VAL H  1 188 ? 228.89212 139.10365 250.26903 1.000 223.25167 ? 189  VAL H HB     1 
ATOM   57585  H  HG11   . VAL H  1 188 ? 226.86522 138.11535 250.74001 1.000 223.25167 ? 189  VAL H HG11   1 
ATOM   57586  H  HG12   . VAL H  1 188 ? 226.36259 138.37638 249.25547 1.000 223.25167 ? 189  VAL H HG12   1 
ATOM   57587  H  HG13   . VAL H  1 188 ? 227.52766 137.33115 249.53187 1.000 223.25167 ? 189  VAL H HG13   1 
ATOM   57588  H  HG21   . VAL H  1 188 ? 229.08274 138.39708 248.04004 1.000 223.25167 ? 189  VAL H HG21   1 
ATOM   57589  H  HG22   . VAL H  1 188 ? 229.45947 139.93237 248.19376 1.000 223.25167 ? 189  VAL H HG22   1 
ATOM   57590  H  HG23   . VAL H  1 188 ? 228.03909 139.51662 247.61559 1.000 223.25167 ? 189  VAL H HG23   1 
ATOM   57591  N  N      . VAL H  1 189 ? 225.73528 140.45657 251.58510 1.000 241.13688 ? 190  VAL H N      1 
ATOM   57592  C  CA     . VAL H  1 189 ? 225.13047 140.36840 252.90776 1.000 241.13688 ? 190  VAL H CA     1 
ATOM   57593  C  C      . VAL H  1 189 ? 224.15562 139.19964 252.92978 1.000 241.13688 ? 190  VAL H C      1 
ATOM   57594  O  O      . VAL H  1 189 ? 223.52963 138.86396 251.92040 1.000 241.13688 ? 190  VAL H O      1 
ATOM   57595  C  CB     . VAL H  1 189 ? 224.41107 141.67823 253.30098 1.000 241.13688 ? 190  VAL H CB     1 
ATOM   57596  C  CG1    . VAL H  1 189 ? 223.89730 141.59786 254.73177 1.000 241.13688 ? 190  VAL H CG1    1 
ATOM   57597  C  CG2    . VAL H  1 189 ? 225.34198 142.86803 253.13108 1.000 241.13688 ? 190  VAL H CG2    1 
ATOM   57598  H  H      . VAL H  1 189 ? 225.17525 140.35351 250.94058 1.000 241.13688 ? 190  VAL H H      1 
ATOM   57599  H  HA     . VAL H  1 189 ? 225.82233 140.19563 253.56506 1.000 241.13688 ? 190  VAL H HA     1 
ATOM   57600  H  HB     . VAL H  1 189 ? 223.64852 141.80828 252.71570 1.000 241.13688 ? 190  VAL H HB     1 
ATOM   57601  H  HG11   . VAL H  1 189 ? 223.17194 140.95564 254.77534 1.000 241.13688 ? 190  VAL H HG11   1 
ATOM   57602  H  HG12   . VAL H  1 189 ? 223.57798 142.47377 254.99967 1.000 241.13688 ? 190  VAL H HG12   1 
ATOM   57603  H  HG13   . VAL H  1 189 ? 224.62340 141.32128 255.31244 1.000 241.13688 ? 190  VAL H HG13   1 
ATOM   57604  H  HG21   . VAL H  1 189 ? 225.58765 142.94810 252.19631 1.000 241.13688 ? 190  VAL H HG21   1 
ATOM   57605  H  HG22   . VAL H  1 189 ? 226.13496 142.72806 253.67184 1.000 241.13688 ? 190  VAL H HG22   1 
ATOM   57606  H  HG23   . VAL H  1 189 ? 224.88120 143.67141 253.41953 1.000 241.13688 ? 190  VAL H HG23   1 
ATOM   57607  N  N      . GLU H  1 190 ? 224.02522 138.59026 254.10511 1.000 256.49824 ? 191  GLU H N      1 
ATOM   57608  C  CA     . GLU H  1 190 ? 223.22658 137.38051 254.25774 1.000 256.49824 ? 191  GLU H CA     1 
ATOM   57609  C  C      . GLU H  1 190 ? 221.75252 137.63965 253.97104 1.000 256.49824 ? 191  GLU H C      1 
ATOM   57610  O  O      . GLU H  1 190 ? 221.14595 138.54898 254.54391 1.000 256.49824 ? 191  GLU H O      1 
ATOM   57611  C  CB     . GLU H  1 190 ? 223.39473 136.81925 255.66990 1.000 256.49824 ? 191  GLU H CB     1 
ATOM   57612  C  CG     . GLU H  1 190 ? 224.83818 136.75515 256.14189 1.000 256.49824 ? 191  GLU H CG     1 
ATOM   57613  C  CD     . GLU H  1 190 ? 225.76280 136.15527 255.10082 1.000 256.49824 ? 191  GLU H CD     1 
ATOM   57614  O  OE1    . GLU H  1 190 ? 225.36143 135.17176 254.44375 1.000 256.49824 ? 191  GLU H OE1    1 
ATOM   57615  O  OE2    . GLU H  1 190 ? 226.88930 136.66894 254.93709 1.000 256.49824 ? 191  GLU H OE2    1 
ATOM   57616  H  H      . GLU H  1 190 ? 224.38897 138.86579 254.83340 1.000 256.49824 ? 191  GLU H H      1 
ATOM   57617  H  HA     . GLU H  1 190 ? 223.53961 136.71290 253.62784 1.000 256.49824 ? 191  GLU H HA     1 
ATOM   57618  H  HB2    . GLU H  1 190 ? 222.90609 137.38338 256.28961 1.000 256.49824 ? 191  GLU H HB2    1 
ATOM   57619  H  HB3    . GLU H  1 190 ? 223.03519 135.91867 255.69295 1.000 256.49824 ? 191  GLU H HB3    1 
ATOM   57620  H  HG2    . GLU H  1 190 ? 225.14905 137.65183 256.34167 1.000 256.49824 ? 191  GLU H HG2    1 
ATOM   57621  H  HG3    . GLU H  1 190 ? 224.88521 136.20323 256.93819 1.000 256.49824 ? 191  GLU H HG3    1 
ATOM   57622  N  N      . GLY H  1 191 ? 221.17824 136.83708 253.08133 1.000 264.05367 ? 192  GLY H N      1 
ATOM   57623  C  CA     . GLY H  1 191 ? 219.81735 137.07014 252.63464 1.000 264.05367 ? 192  GLY H CA     1 
ATOM   57624  C  C      . GLY H  1 191 ? 219.28239 135.84430 251.92850 1.000 264.05367 ? 192  GLY H C      1 
ATOM   57625  O  O      . GLY H  1 191 ? 219.98558 134.84731 251.74445 1.000 264.05367 ? 192  GLY H O      1 
ATOM   57626  H  H      . GLY H  1 191 ? 221.55331 136.14886 252.72900 1.000 264.05367 ? 192  GLY H H      1 
ATOM   57627  H  HA2    . GLY H  1 191 ? 219.24924 137.26836 253.39547 1.000 264.05367 ? 192  GLY H HA2    1 
ATOM   57628  H  HA3    . GLY H  1 191 ? 219.79510 137.82151 252.02181 1.000 264.05367 ? 192  GLY H HA3    1 
ATOM   57629  N  N      . MET H  1 192 ? 218.01316 135.93027 251.53463 1.000 276.47658 ? 193  MET H N      1 
ATOM   57630  C  CA     . MET H  1 192 ? 217.31458 134.78482 250.96961 1.000 276.47658 ? 193  MET H CA     1 
ATOM   57631  C  C      . MET H  1 192 ? 216.24801 135.31032 250.01381 1.000 276.47658 ? 193  MET H C      1 
ATOM   57632  O  O      . MET H  1 192 ? 215.76072 136.43327 250.16895 1.000 276.47658 ? 193  MET H O      1 
ATOM   57633  C  CB     . MET H  1 192 ? 216.75943 133.88889 252.08581 1.000 276.47658 ? 193  MET H CB     1 
ATOM   57634  C  CG     . MET H  1 192 ? 216.07536 132.62562 251.61048 1.000 276.47658 ? 193  MET H CG     1 
ATOM   57635  S  SD     . MET H  1 192 ? 214.36946 132.84912 251.12750 1.000 276.47658 ? 193  MET H SD     1 
ATOM   57636  C  CE     . MET H  1 192 ? 213.63698 133.17789 252.73028 1.000 276.47658 ? 193  MET H CE     1 
ATOM   57637  H  H      . MET H  1 192 ? 217.53913 136.64581 251.57861 1.000 276.47658 ? 193  MET H H      1 
ATOM   57638  H  HA     . MET H  1 192 ? 217.94881 134.25585 250.46092 1.000 276.47658 ? 193  MET H HA     1 
ATOM   57639  H  HB2    . MET H  1 192 ? 217.49409 133.62397 252.66042 1.000 276.47658 ? 193  MET H HB2    1 
ATOM   57640  H  HB3    . MET H  1 192 ? 216.11577 134.39667 252.60003 1.000 276.47658 ? 193  MET H HB3    1 
ATOM   57641  H  HG2    . MET H  1 192 ? 216.55468 132.28897 250.83798 1.000 276.47658 ? 193  MET H HG2    1 
ATOM   57642  H  HG3    . MET H  1 192 ? 216.09846 131.96904 252.32439 1.000 276.47658 ? 193  MET H HG3    1 
ATOM   57643  H  HE1    . MET H  1 192 ? 212.68379 133.31139 252.63179 1.000 276.47658 ? 193  MET H HE1    1 
ATOM   57644  H  HE2    . MET H  1 192 ? 213.80041 132.41521 253.30667 1.000 276.47658 ? 193  MET H HE2    1 
ATOM   57645  H  HE3    . MET H  1 192 ? 214.04679 133.96864 253.11253 1.000 276.47658 ? 193  MET H HE3    1 
ATOM   57646  N  N      . GLN H  1 193 ? 215.89178 134.49280 249.02160 1.000 272.02992 ? 194  GLN H N      1 
ATOM   57647  C  CA     . GLN H  1 193 ? 214.77185 134.77644 248.13012 1.000 272.02992 ? 194  GLN H CA     1 
ATOM   57648  C  C      . GLN H  1 193 ? 213.97266 133.51388 247.83503 1.000 272.02992 ? 194  GLN H C      1 
ATOM   57649  O  O      . GLN H  1 193 ? 214.52501 132.41187 247.78587 1.000 272.02992 ? 194  GLN H O      1 
ATOM   57650  C  CB     . GLN H  1 193 ? 215.26541 135.39468 246.81475 1.000 272.02992 ? 194  GLN H CB     1 
ATOM   57651  C  CG     . GLN H  1 193 ? 214.16341 135.71723 245.82227 1.000 272.02992 ? 194  GLN H CG     1 
ATOM   57652  C  CD     . GLN H  1 193 ? 214.59845 136.72731 244.78110 1.000 272.02992 ? 194  GLN H CD     1 
ATOM   57653  O  OE1    . GLN H  1 193 ? 214.12643 137.86401 244.76618 1.000 272.02992 ? 194  GLN H OE1    1 
ATOM   57654  N  NE2    . GLN H  1 193 ? 215.50016 136.31499 243.89858 1.000 272.02992 ? 194  GLN H NE2    1 
ATOM   57655  H  H      . GLN H  1 193 ? 216.29248 133.75302 248.84399 1.000 272.02992 ? 194  GLN H H      1 
ATOM   57656  H  HA     . GLN H  1 193 ? 214.17706 135.40792 248.55803 1.000 272.02992 ? 194  GLN H HA     1 
ATOM   57657  H  HB2    . GLN H  1 193 ? 215.73295 136.22050 247.01521 1.000 272.02992 ? 194  GLN H HB2    1 
ATOM   57658  H  HB3    . GLN H  1 193 ? 215.87259 134.77047 246.38745 1.000 272.02992 ? 194  GLN H HB3    1 
ATOM   57659  H  HG2    . GLN H  1 193 ? 213.90228 134.90404 245.36250 1.000 272.02992 ? 194  GLN H HG2    1 
ATOM   57660  H  HG3    . GLN H  1 193 ? 213.40578 136.08850 246.29743 1.000 272.02992 ? 194  GLN H HG3    1 
ATOM   57661  H  HE21   . GLN H  1 193 ? 215.79731 135.50861 243.93318 1.000 272.02992 ? 194  GLN H HE21   1 
ATOM   57662  H  HE22   . GLN H  1 193 ? 215.76069 136.84190 243.27123 1.000 272.02992 ? 194  GLN H HE22   1 
ATOM   57663  N  N      . PHE H  1 194 ? 212.66105 133.68271 247.64098 1.000 288.19093 ? 195  PHE H N      1 
ATOM   57664  C  CA     . PHE H  1 194 ? 211.80607 132.55599 247.28888 1.000 288.19093 ? 195  PHE H CA     1 
ATOM   57665  C  C      . PHE H  1 194 ? 210.63157 133.05561 246.45809 1.000 288.19093 ? 195  PHE H C      1 
ATOM   57666  O  O      . PHE H  1 194 ? 210.27838 134.23749 246.48659 1.000 288.19093 ? 195  PHE H O      1 
ATOM   57667  C  CB     . PHE H  1 194 ? 211.26800 131.83994 248.53333 1.000 288.19093 ? 195  PHE H CB     1 
ATOM   57668  C  CG     . PHE H  1 194 ? 210.59376 132.75586 249.52201 1.000 288.19093 ? 195  PHE H CG     1 
ATOM   57669  C  CD1    . PHE H  1 194 ? 211.32697 133.59940 250.33182 1.000 288.19093 ? 195  PHE H CD1    1 
ATOM   57670  C  CD2    . PHE H  1 194 ? 209.21632 132.74452 249.65940 1.000 288.19093 ? 195  PHE H CD2    1 
ATOM   57671  C  CE1    . PHE H  1 194 ? 210.70331 134.43543 251.23786 1.000 288.19093 ? 195  PHE H CE1    1 
ATOM   57672  C  CE2    . PHE H  1 194 ? 208.58892 133.57823 250.56692 1.000 288.19093 ? 195  PHE H CE2    1 
ATOM   57673  C  CZ     . PHE H  1 194 ? 209.33377 134.41917 251.35873 1.000 288.19093 ? 195  PHE H CZ     1 
ATOM   57674  H  H      . PHE H  1 194 ? 212.24894 134.43453 247.70723 1.000 288.19093 ? 195  PHE H H      1 
ATOM   57675  H  HA     . PHE H  1 194 ? 212.30954 131.91832 246.75911 1.000 288.19093 ? 195  PHE H HA     1 
ATOM   57676  H  HB2    . PHE H  1 194 ? 210.61868 131.17529 248.25484 1.000 288.19093 ? 195  PHE H HB2    1 
ATOM   57677  H  HB3    . PHE H  1 194 ? 212.00713 131.40650 248.98792 1.000 288.19093 ? 195  PHE H HB3    1 
ATOM   57678  H  HD1    . PHE H  1 194 ? 212.24729 133.62531 250.24603 1.000 288.19093 ? 195  PHE H HD1    1 
ATOM   57679  H  HD2    . PHE H  1 194 ? 208.70451 132.19046 249.11562 1.000 288.19093 ? 195  PHE H HD2    1 
ATOM   57680  H  HE1    . PHE H  1 194 ? 211.21020 135.00299 251.77245 1.000 288.19093 ? 195  PHE H HE1    1 
ATOM   57681  H  HE2    . PHE H  1 194 ? 207.66282 133.56611 250.64718 1.000 288.19093 ? 195  PHE H HE2    1 
ATOM   57682  H  HZ     . PHE H  1 194 ? 208.91214 134.97823 251.97085 1.000 288.19093 ? 195  PHE H HZ     1 
ATOM   57683  N  N      . ASP H  1 195 ? 210.03048 132.12822 245.71586 1.000 288.22312 ? 196  ASP H N      1 
ATOM   57684  C  CA     . ASP H  1 195 ? 209.00594 132.43584 244.71411 1.000 288.22312 ? 196  ASP H CA     1 
ATOM   57685  C  C      . ASP H  1 195 ? 207.59744 132.50247 245.30307 1.000 288.22312 ? 196  ASP H C      1 
ATOM   57686  O  O      . ASP H  1 195 ? 206.65904 131.92740 244.75349 1.000 288.22312 ? 196  ASP H O      1 
ATOM   57687  C  CB     . ASP H  1 195 ? 209.07211 131.40543 243.59323 1.000 288.22312 ? 196  ASP H CB     1 
ATOM   57688  C  CG     . ASP H  1 195 ? 208.74584 130.00334 244.07073 1.000 288.22312 ? 196  ASP H CG     1 
ATOM   57689  O  OD1    . ASP H  1 195 ? 208.82941 129.75557 245.29225 1.000 288.22312 ? 196  ASP H OD1    1 
ATOM   57690  O  OD2    . ASP H  1 195 ? 208.40542 129.14960 243.22523 1.000 288.22312 ? 196  ASP H OD2    1 
ATOM   57691  H  H      . ASP H  1 195 ? 210.20402 131.28812 245.77605 1.000 288.22312 ? 196  ASP H H      1 
ATOM   57692  H  HA     . ASP H  1 195 ? 209.20275 133.30317 244.32699 1.000 288.22312 ? 196  ASP H HA     1 
ATOM   57693  H  HB2    . ASP H  1 195 ? 208.43226 131.64477 242.90451 1.000 288.22312 ? 196  ASP H HB2    1 
ATOM   57694  H  HB3    . ASP H  1 195 ? 209.96932 131.39576 243.22465 1.000 288.22312 ? 196  ASP H HB3    1 
ATOM   57695  N  N      . ARG H  1 196 ? 207.42656 133.20012 246.42092 1.000 291.13885 ? 197  ARG H N      1 
ATOM   57696  C  CA     . ARG H  1 196 ? 206.10915 133.59196 246.91114 1.000 291.13885 ? 197  ARG H CA     1 
ATOM   57697  C  C      . ARG H  1 196 ? 205.97898 135.10501 246.80498 1.000 291.13885 ? 197  ARG H C      1 
ATOM   57698  O  O      . ARG H  1 196 ? 206.81319 135.84090 247.34278 1.000 291.13885 ? 197  ARG H O      1 
ATOM   57699  C  CB     . ARG H  1 196 ? 205.89360 133.12082 248.34792 1.000 291.13885 ? 197  ARG H CB     1 
ATOM   57700  C  CG     . ARG H  1 196 ? 205.92665 131.60799 248.49668 1.000 291.13885 ? 197  ARG H CG     1 
ATOM   57701  C  CD     . ARG H  1 196 ? 204.75827 130.95956 247.75300 1.000 291.13885 ? 197  ARG H CD     1 
ATOM   57702  N  NE     . ARG H  1 196 ? 204.41016 129.62603 248.23741 1.000 291.13885 ? 197  ARG H NE     1 
ATOM   57703  C  CZ     . ARG H  1 196 ? 205.25448 128.61093 248.37908 1.000 291.13885 ? 197  ARG H CZ     1 
ATOM   57704  N  NH1    . ARG H  1 196 ? 206.53514 128.71781 248.06284 1.000 291.13885 ? 197  ARG H NH1    1 
ATOM   57705  N  NH2    . ARG H  1 196 ? 204.80399 127.45858 248.86702 1.000 291.13885 ? 197  ARG H NH2    1 
ATOM   57706  H  H      . ARG H  1 196 ? 208.07201 133.46393 246.92406 1.000 291.13885 ? 197  ARG H H      1 
ATOM   57707  H  HA     . ARG H  1 196 ? 205.42386 133.19197 246.35378 1.000 291.13885 ? 197  ARG H HA     1 
ATOM   57708  H  HB2    . ARG H  1 196 ? 206.58700 133.49724 248.90422 1.000 291.13885 ? 197  ARG H HB2    1 
ATOM   57709  H  HB3    . ARG H  1 196 ? 205.02554 133.42979 248.65106 1.000 291.13885 ? 197  ARG H HB3    1 
ATOM   57710  H  HG2    . ARG H  1 196 ? 206.75873 131.28693 248.12125 1.000 291.13885 ? 197  ARG H HG2    1 
ATOM   57711  H  HG3    . ARG H  1 196 ? 205.86354 131.37244 249.43548 1.000 291.13885 ? 197  ARG H HG3    1 
ATOM   57712  H  HD2    . ARG H  1 196 ? 203.97465 131.52288 247.85010 1.000 291.13885 ? 197  ARG H HD2    1 
ATOM   57713  H  HD3    . ARG H  1 196 ? 204.99132 130.88117 246.81463 1.000 291.13885 ? 197  ARG H HD3    1 
ATOM   57714  H  HE     . ARG H  1 196 ? 203.58691 129.48417 248.44170 1.000 291.13885 ? 197  ARG H HE     1 
ATOM   57715  H  HH11   . ARG H  1 196 ? 206.85072 129.44957 247.75221 1.000 291.13885 ? 197  ARG H HH11   1 
ATOM   57716  H  HH12   . ARG H  1 196 ? 207.05921 128.04798 248.18161 1.000 291.13885 ? 197  ARG H HH12   1 
ATOM   57717  H  HH21   . ARG H  1 196 ? 203.97369 127.37473 249.07466 1.000 291.13885 ? 197  ARG H HH21   1 
ATOM   57718  H  HH22   . ARG H  1 196 ? 205.34050 126.79334 248.96326 1.000 291.13885 ? 197  ARG H HH22   1 
ATOM   57719  N  N      . GLY H  1 197 ? 204.93840 135.56565 246.10992 1.000 288.95734 ? 198  GLY H N      1 
ATOM   57720  C  CA     . GLY H  1 197 ? 204.68100 136.97831 245.94980 1.000 288.95734 ? 198  GLY H CA     1 
ATOM   57721  C  C      . GLY H  1 197 ? 203.69919 137.52621 246.97201 1.000 288.95734 ? 198  GLY H C      1 
ATOM   57722  O  O      . GLY H  1 197 ? 203.26903 136.84620 247.90576 1.000 288.95734 ? 198  GLY H O      1 
ATOM   57723  H  H      . GLY H  1 197 ? 204.36154 135.06260 245.71764 1.000 288.95734 ? 198  GLY H H      1 
ATOM   57724  H  HA2    . GLY H  1 197 ? 205.51453 137.46607 246.03619 1.000 288.95734 ? 198  GLY H HA2    1 
ATOM   57725  H  HA3    . GLY H  1 197 ? 204.32087 137.13963 245.06393 1.000 288.95734 ? 198  GLY H HA3    1 
ATOM   57726  N  N      . TYR H  1 198 ? 203.34396 138.79511 246.77604 1.000 294.36142 ? 199  TYR H N      1 
ATOM   57727  C  CA     . TYR H  1 198 ? 202.33466 139.43658 247.60930 1.000 294.36142 ? 199  TYR H CA     1 
ATOM   57728  C  C      . TYR H  1 198 ? 200.97011 138.77986 247.43313 1.000 294.36142 ? 199  TYR H C      1 
ATOM   57729  O  O      . TYR H  1 198 ? 200.60786 138.33447 246.34070 1.000 294.36142 ? 199  TYR H O      1 
ATOM   57730  C  CB     . TYR H  1 198 ? 202.25594 140.93334 247.29084 1.000 294.36142 ? 199  TYR H CB     1 
ATOM   57731  C  CG     . TYR H  1 198 ? 201.99393 141.27201 245.83788 1.000 294.36142 ? 199  TYR H CG     1 
ATOM   57732  C  CD1    . TYR H  1 198 ? 200.74767 141.05957 245.26250 1.000 294.36142 ? 199  TYR H CD1    1 
ATOM   57733  C  CD2    . TYR H  1 198 ? 202.98816 141.84111 245.05255 1.000 294.36142 ? 199  TYR H CD2    1 
ATOM   57734  C  CE1    . TYR H  1 198 ? 200.50794 141.37898 243.93908 1.000 294.36142 ? 199  TYR H CE1    1 
ATOM   57735  C  CE2    . TYR H  1 198 ? 202.75673 142.16755 243.73064 1.000 294.36142 ? 199  TYR H CE2    1 
ATOM   57736  C  CZ     . TYR H  1 198 ? 201.51458 141.93684 243.17954 1.000 294.36142 ? 199  TYR H CZ     1 
ATOM   57737  O  OH     . TYR H  1 198 ? 201.27538 142.27618 241.86775 1.000 294.36142 ? 199  TYR H OH     1 
ATOM   57738  H  H      . TYR H  1 198 ? 203.67485 139.30373 246.16684 1.000 294.36142 ? 199  TYR H H      1 
ATOM   57739  H  HA     . TYR H  1 198 ? 202.59117 139.34323 248.54003 1.000 294.36142 ? 199  TYR H HA     1 
ATOM   57740  H  HB2    . TYR H  1 198 ? 201.53760 141.32150 247.81447 1.000 294.36142 ? 199  TYR H HB2    1 
ATOM   57741  H  HB3    . TYR H  1 198 ? 203.09805 141.34549 247.53925 1.000 294.36142 ? 199  TYR H HB3    1 
ATOM   57742  H  HD1    . TYR H  1 198 ? 200.06073 140.70372 245.77790 1.000 294.36142 ? 199  TYR H HD1    1 
ATOM   57743  H  HD2    . TYR H  1 198 ? 203.82133 142.01551 245.42648 1.000 294.36142 ? 199  TYR H HD2    1 
ATOM   57744  H  HE1    . TYR H  1 198 ? 199.66789 141.23359 243.56744 1.000 294.36142 ? 199  TYR H HE1    1 
ATOM   57745  H  HE2    . TYR H  1 198 ? 203.42791 142.56081 243.22137 1.000 294.36142 ? 199  TYR H HE2    1 
ATOM   57746  H  HH     . TYR H  1 198 ? 200.48170 142.09232 241.66319 1.000 294.36142 ? 199  TYR H HH     1 
ATOM   57747  N  N      . LEU H  1 199 ? 200.21538 138.71678 248.53164 1.000 288.89251 ? 200  LEU H N      1 
ATOM   57748  C  CA     . LEU H  1 199 ? 198.88541 138.12176 248.53555 1.000 288.89251 ? 200  LEU H CA     1 
ATOM   57749  C  C      . LEU H  1 199 ? 197.77083 139.12212 248.25534 1.000 288.89251 ? 200  LEU H C      1 
ATOM   57750  O  O      . LEU H  1 199 ? 196.66255 138.70235 247.90283 1.000 288.89251 ? 200  LEU H O      1 
ATOM   57751  C  CB     . LEU H  1 199 ? 198.61617 137.44198 249.88248 1.000 288.89251 ? 200  LEU H CB     1 
ATOM   57752  C  CG     . LEU H  1 199 ? 199.46596 136.20931 250.20147 1.000 288.89251 ? 200  LEU H CG     1 
ATOM   57753  C  CD1    . LEU H  1 199 ? 199.24038 135.76552 251.63771 1.000 288.89251 ? 200  LEU H CD1    1 
ATOM   57754  C  CD2    . LEU H  1 199 ? 199.15984 135.07183 249.23733 1.000 288.89251 ? 200  LEU H CD2    1 
ATOM   57755  H  H      . LEU H  1 199 ? 200.45944 139.01833 249.29902 1.000 288.89251 ? 200  LEU H H      1 
ATOM   57756  H  HA     . LEU H  1 199 ? 198.84681 137.44205 247.84515 1.000 288.89251 ? 200  LEU H HA     1 
ATOM   57757  H  HB2    . LEU H  1 199 ? 198.77220 138.09022 250.58684 1.000 288.89251 ? 200  LEU H HB2    1 
ATOM   57758  H  HB3    . LEU H  1 199 ? 197.68698 137.16395 249.90177 1.000 288.89251 ? 200  LEU H HB3    1 
ATOM   57759  H  HG     . LEU H  1 199 ? 200.40306 136.43939 250.10347 1.000 288.89251 ? 200  LEU H HG     1 
ATOM   57760  H  HD11   . LEU H  1 199 ? 199.47634 136.49333 252.23379 1.000 288.89251 ? 200  LEU H HD11   1 
ATOM   57761  H  HD12   . LEU H  1 199 ? 199.79786 134.99305 251.82018 1.000 288.89251 ? 200  LEU H HD12   1 
ATOM   57762  H  HD13   . LEU H  1 199 ? 198.30543 135.53336 251.75215 1.000 288.89251 ? 200  LEU H HD13   1 
ATOM   57763  H  HD21   . LEU H  1 199 ? 199.39484 135.34469 248.33698 1.000 288.89251 ? 200  LEU H HD21   1 
ATOM   57764  H  HD22   . LEU H  1 199 ? 199.68102 134.29471 249.49272 1.000 288.89251 ? 200  LEU H HD22   1 
ATOM   57765  H  HD23   . LEU H  1 199 ? 198.21351 134.86387 249.28542 1.000 288.89251 ? 200  LEU H HD23   1 
ATOM   57766  N  N      . SER H  1 200 ? 198.02201 140.41987 248.40886 1.000 288.16523 ? 201  SER H N      1 
ATOM   57767  C  CA     . SER H  1 200 ? 197.02733 141.43055 248.08742 1.000 288.16523 ? 201  SER H CA     1 
ATOM   57768  C  C      . SER H  1 200 ? 197.61816 142.46746 247.14498 1.000 288.16523 ? 201  SER H C      1 
ATOM   57769  O  O      . SER H  1 200 ? 198.81618 142.76138 247.20763 1.000 288.16523 ? 201  SER H O      1 
ATOM   57770  C  CB     . SER H  1 200 ? 196.51742 142.13357 249.35288 1.000 288.16523 ? 201  SER H CB     1 
ATOM   57771  O  OG     . SER H  1 200 ? 197.32732 143.25188 249.67016 1.000 288.16523 ? 201  SER H OG     1 
ATOM   57772  H  H      . SER H  1 200 ? 198.76574 140.73947 248.69872 1.000 288.16523 ? 201  SER H H      1 
ATOM   57773  H  HA     . SER H  1 200 ? 196.27386 141.00294 247.65420 1.000 288.16523 ? 201  SER H HA     1 
ATOM   57774  H  HB2    . SER H  1 200 ? 195.60787 142.43482 249.20169 1.000 288.16523 ? 201  SER H HB2    1 
ATOM   57775  H  HB3    . SER H  1 200 ? 196.54073 141.50698 250.09294 1.000 288.16523 ? 201  SER H HB3    1 
ATOM   57776  H  HG     . SER H  1 200 ? 197.93088 143.02471 250.20692 1.000 288.16523 ? 201  SER H HG     1 
ATOM   57777  N  N      . PRO H  1 201 ? 196.79739 143.04232 246.26200 1.000 280.57246 ? 202  PRO H N      1 
ATOM   57778  C  CA     . PRO H  1 201 ? 197.26852 144.13185 245.39967 1.000 280.57246 ? 202  PRO H CA     1 
ATOM   57779  C  C      . PRO H  1 201 ? 197.41508 145.48533 246.07859 1.000 280.57246 ? 202  PRO H C      1 
ATOM   57780  O  O      . PRO H  1 201 ? 197.77977 146.44956 245.39673 1.000 280.57246 ? 202  PRO H O      1 
ATOM   57781  C  CB     . PRO H  1 201 ? 196.18385 144.18177 244.31608 1.000 280.57246 ? 202  PRO H CB     1 
ATOM   57782  C  CG     . PRO H  1 201 ? 194.94641 143.81247 245.04572 1.000 280.57246 ? 202  PRO H CG     1 
ATOM   57783  C  CD     . PRO H  1 201 ? 195.37218 142.74418 246.02619 1.000 280.57246 ? 202  PRO H CD     1 
ATOM   57784  H  HA     . PRO H  1 201 ? 198.11381 143.88962 244.99025 1.000 280.57246 ? 202  PRO H HA     1 
ATOM   57785  H  HB2    . PRO H  1 201 ? 196.11876 145.07888 243.95306 1.000 280.57246 ? 202  PRO H HB2    1 
ATOM   57786  H  HB3    . PRO H  1 201 ? 196.38161 143.53679 243.61915 1.000 280.57246 ? 202  PRO H HB3    1 
ATOM   57787  H  HG2    . PRO H  1 201 ? 194.59737 144.58787 245.51243 1.000 280.57246 ? 202  PRO H HG2    1 
ATOM   57788  H  HG3    . PRO H  1 201 ? 194.29112 143.46340 244.42138 1.000 280.57246 ? 202  PRO H HG3    1 
ATOM   57789  H  HD2    . PRO H  1 201 ? 194.86854 142.82301 246.85145 1.000 280.57246 ? 202  PRO H HD2    1 
ATOM   57790  H  HD3    . PRO H  1 201 ? 195.27160 141.86406 245.63084 1.000 280.57246 ? 202  PRO H HD3    1 
ATOM   57791  N  N      . TYR H  1 202 ? 197.15283 145.61145 247.38089 1.000 282.71896 ? 203  TYR H N      1 
ATOM   57792  C  CA     . TYR H  1 202 ? 197.18590 146.92591 248.01036 1.000 282.71896 ? 203  TYR H CA     1 
ATOM   57793  C  C      . TYR H  1 202 ? 198.48549 147.20095 248.75400 1.000 282.71896 ? 203  TYR H C      1 
ATOM   57794  O  O      . TYR H  1 202 ? 198.81236 148.36951 248.98494 1.000 282.71896 ? 203  TYR H O      1 
ATOM   57795  C  CB     . TYR H  1 202 ? 196.00035 147.07430 248.97542 1.000 282.71896 ? 203  TYR H CB     1 
ATOM   57796  C  CG     . TYR H  1 202 ? 195.68284 148.50511 249.36785 1.000 282.71896 ? 203  TYR H CG     1 
ATOM   57797  C  CD1    . TYR H  1 202 ? 196.54021 149.24133 250.17532 1.000 282.71896 ? 203  TYR H CD1    1 
ATOM   57798  C  CD2    . TYR H  1 202 ? 194.52115 149.12015 248.92134 1.000 282.71896 ? 203  TYR H CD2    1 
ATOM   57799  C  CE1    . TYR H  1 202 ? 196.25012 150.54376 250.52881 1.000 282.71896 ? 203  TYR H CE1    1 
ATOM   57800  C  CE2    . TYR H  1 202 ? 194.22139 150.42287 249.27114 1.000 282.71896 ? 203  TYR H CE2    1 
ATOM   57801  C  CZ     . TYR H  1 202 ? 195.09012 151.12980 250.07484 1.000 282.71896 ? 203  TYR H CZ     1 
ATOM   57802  O  OH     . TYR H  1 202 ? 194.80058 152.42826 250.42508 1.000 282.71896 ? 203  TYR H OH     1 
ATOM   57803  H  H      . TYR H  1 202 ? 196.95819 144.96291 247.91118 1.000 282.71896 ? 203  TYR H H      1 
ATOM   57804  H  HA     . TYR H  1 202 ? 197.08979 147.60587 247.32570 1.000 282.71896 ? 203  TYR H HA     1 
ATOM   57805  H  HB2    . TYR H  1 202 ? 195.20994 146.70280 248.55365 1.000 282.71896 ? 203  TYR H HB2    1 
ATOM   57806  H  HB3    . TYR H  1 202 ? 196.19824 146.58285 249.78809 1.000 282.71896 ? 203  TYR H HB3    1 
ATOM   57807  H  HD1    . TYR H  1 202 ? 197.32399 148.85041 250.48576 1.000 282.71896 ? 203  TYR H HD1    1 
ATOM   57808  H  HD2    . TYR H  1 202 ? 193.93036 148.64394 248.38353 1.000 282.71896 ? 203  TYR H HD2    1 
ATOM   57809  H  HE1    . TYR H  1 202 ? 196.83716 151.02352 251.06728 1.000 282.71896 ? 203  TYR H HE1    1 
ATOM   57810  H  HE2    . TYR H  1 202 ? 193.43771 150.81998 248.96649 1.000 282.71896 ? 203  TYR H HE2    1 
ATOM   57811  H  HH     . TYR H  1 202 ? 194.07299 152.66385 250.07812 1.000 282.71896 ? 203  TYR H HH     1 
ATOM   57812  N  N      . PHE H  1 203 ? 199.26997 146.17054 249.06726 1.000 284.63110 ? 204  PHE H N      1 
ATOM   57813  C  CA     . PHE H  1 203 ? 200.53777 146.40013 249.74848 1.000 284.63110 ? 204  PHE H CA     1 
ATOM   57814  C  C      . PHE H  1 203 ? 201.51357 147.18740 248.88891 1.000 284.63110 ? 204  PHE H C      1 
ATOM   57815  O  O      . PHE H  1 203 ? 202.51212 147.69080 249.41506 1.000 284.63110 ? 204  PHE H O      1 
ATOM   57816  C  CB     . PHE H  1 203 ? 201.15547 145.07608 250.20058 1.000 284.63110 ? 204  PHE H CB     1 
ATOM   57817  C  CG     . PHE H  1 203 ? 200.33413 144.34253 251.22440 1.000 284.63110 ? 204  PHE H CG     1 
ATOM   57818  C  CD1    . PHE H  1 203 ? 199.61938 145.04203 252.18517 1.000 284.63110 ? 204  PHE H CD1    1 
ATOM   57819  C  CD2    . PHE H  1 203 ? 200.29758 142.96075 251.24806 1.000 284.63110 ? 204  PHE H CD2    1 
ATOM   57820  C  CE1    . PHE H  1 203 ? 198.87683 144.37975 253.13921 1.000 284.63110 ? 204  PHE H CE1    1 
ATOM   57821  C  CE2    . PHE H  1 203 ? 199.55502 142.29138 252.20408 1.000 284.63110 ? 204  PHE H CE2    1 
ATOM   57822  C  CZ     . PHE H  1 203 ? 198.84722 143.00309 253.15227 1.000 284.63110 ? 204  PHE H CZ     1 
ATOM   57823  H  H      . PHE H  1 203 ? 199.09417 145.34546 248.90034 1.000 284.63110 ? 204  PHE H H      1 
ATOM   57824  H  HA     . PHE H  1 203 ? 200.37124 146.94009 250.53603 1.000 284.63110 ? 204  PHE H HA     1 
ATOM   57825  H  HB2    . PHE H  1 203 ? 201.25214 144.49716 249.42843 1.000 284.63110 ? 204  PHE H HB2    1 
ATOM   57826  H  HB3    . PHE H  1 203 ? 202.02329 145.25287 250.59121 1.000 284.63110 ? 204  PHE H HB3    1 
ATOM   57827  H  HD1    . PHE H  1 203 ? 199.64976 145.97142 252.19562 1.000 284.63110 ? 204  PHE H HD1    1 
ATOM   57828  H  HD2    . PHE H  1 203 ? 200.78843 142.47700 250.62446 1.000 284.63110 ? 204  PHE H HD2    1 
ATOM   57829  H  HE1    . PHE H  1 203 ? 198.40803 144.86266 253.78143 1.000 284.63110 ? 204  PHE H HE1    1 
ATOM   57830  H  HE2    . PHE H  1 203 ? 199.53996 141.36195 252.21450 1.000 284.63110 ? 204  PHE H HE2    1 
ATOM   57831  H  HZ     . PHE H  1 203 ? 198.34677 142.55505 253.79552 1.000 284.63110 ? 204  PHE H HZ     1 
ATOM   57832  N  N      . ILE H  1 204 ? 201.25610 147.30118 247.58365 1.000 281.85888 ? 205  ILE H N      1 
ATOM   57833  C  CA     . ILE H  1 204 ? 202.29303 147.73336 246.65798 1.000 281.85888 ? 205  ILE H CA     1 
ATOM   57834  C  C      . ILE H  1 204 ? 202.80940 149.09092 247.10262 1.000 281.85888 ? 205  ILE H C      1 
ATOM   57835  O  O      . ILE H  1 204 ? 202.03506 150.02692 247.33904 1.000 281.85888 ? 205  ILE H O      1 
ATOM   57836  C  CB     . ILE H  1 204 ? 201.74557 147.78401 245.22413 1.000 281.85888 ? 205  ILE H CB     1 
ATOM   57837  C  CG1    . ILE H  1 204 ? 201.03588 146.47469 244.85655 1.000 281.85888 ? 205  ILE H CG1    1 
ATOM   57838  C  CG2    . ILE H  1 204 ? 202.86062 148.08471 244.25189 1.000 281.85888 ? 205  ILE H CG2    1 
ATOM   57839  C  CD1    . ILE H  1 204 ? 201.83705 145.22091 245.15456 1.000 281.85888 ? 205  ILE H CD1    1 
ATOM   57840  H  H      . ILE H  1 204 ? 200.49568 147.13978 247.21923 1.000 281.85888 ? 205  ILE H H      1 
ATOM   57841  H  HA     . ILE H  1 204 ? 203.03202 147.10581 246.68405 1.000 281.85888 ? 205  ILE H HA     1 
ATOM   57842  H  HB     . ILE H  1 204 ? 201.09734 148.50380 245.17282 1.000 281.85888 ? 205  ILE H HB     1 
ATOM   57843  H  HG12   . ILE H  1 204 ? 200.20292 146.41779 245.34846 1.000 281.85888 ? 205  ILE H HG12   1 
ATOM   57844  H  HG13   . ILE H  1 204 ? 200.85014 146.48221 243.90446 1.000 281.85888 ? 205  ILE H HG13   1 
ATOM   57845  H  HG21   . ILE H  1 204 ? 202.52024 148.01373 243.34654 1.000 281.85888 ? 205  ILE H HG21   1 
ATOM   57846  H  HG22   . ILE H  1 204 ? 203.56719 147.44058 244.39840 1.000 281.85888 ? 205  ILE H HG22   1 
ATOM   57847  H  HG23   . ILE H  1 204 ? 203.19650 148.97925 244.41787 1.000 281.85888 ? 205  ILE H HG23   1 
ATOM   57848  H  HD11   . ILE H  1 204 ? 202.69303 145.27998 244.70250 1.000 281.85888 ? 205  ILE H HD11   1 
ATOM   57849  H  HD12   . ILE H  1 204 ? 201.34545 144.45015 244.82981 1.000 281.85888 ? 205  ILE H HD12   1 
ATOM   57850  H  HD13   . ILE H  1 204 ? 201.97397 145.14635 246.11152 1.000 281.85888 ? 205  ILE H HD13   1 
ATOM   57851  N  N      . ASN H  1 205 ? 204.12723 149.20151 247.21733 1.000 282.67993 ? 206  ASN H N      1 
ATOM   57852  C  CA     . ASN H  1 205 ? 204.76497 150.41131 247.70659 1.000 282.67993 ? 206  ASN H CA     1 
ATOM   57853  C  C      . ASN H  1 205 ? 205.00964 151.38780 246.55358 1.000 282.67993 ? 206  ASN H C      1 
ATOM   57854  O  O      . ASN H  1 205 ? 204.55472 151.18792 245.42412 1.000 282.67993 ? 206  ASN H O      1 
ATOM   57855  C  CB     . ASN H  1 205 ? 206.04760 150.03226 248.44784 1.000 282.67993 ? 206  ASN H CB     1 
ATOM   57856  C  CG     . ASN H  1 205 ? 206.52664 151.11838 249.38823 1.000 282.67993 ? 206  ASN H CG     1 
ATOM   57857  O  OD1    . ASN H  1 205 ? 205.95714 152.20852 249.43869 1.000 282.67993 ? 206  ASN H OD1    1 
ATOM   57858  N  ND2    . ASN H  1 205 ? 207.59642 150.83478 250.12081 1.000 282.67993 ? 206  ASN H ND2    1 
ATOM   57859  H  H      . ASN H  1 205 ? 204.68178 148.57662 247.01339 1.000 282.67993 ? 206  ASN H H      1 
ATOM   57860  H  HA     . ASN H  1 205 ? 204.17187 150.84371 248.34067 1.000 282.67993 ? 206  ASN H HA     1 
ATOM   57861  H  HB2    . ASN H  1 205 ? 205.87779 149.23712 248.97672 1.000 282.67993 ? 206  ASN H HB2    1 
ATOM   57862  H  HB3    . ASN H  1 205 ? 206.75115 149.85551 247.80668 1.000 282.67993 ? 206  ASN H HB3    1 
ATOM   57863  H  HD21   . ASN H  1 205 ? 207.98826 150.07585 250.02156 1.000 282.67993 ? 206  ASN H HD21   1 
ATOM   57864  H  HD22   . ASN H  1 205 ? 207.96210 151.44003 250.60533 1.000 282.67993 ? 206  ASN H HD22   1 
ATOM   57865  N  N      . LYS H  1 206 ? 205.74043 152.46287 246.84488 1.000 279.36370 ? 207  LYS H N      1 
ATOM   57866  C  CA     . LYS H  1 206 ? 205.98775 153.50067 245.85168 1.000 279.36370 ? 207  LYS H CA     1 
ATOM   57867  C  C      . LYS H  1 206 ? 206.65080 153.02202 244.56068 1.000 279.36370 ? 207  LYS H C      1 
ATOM   57868  O  O      . LYS H  1 206 ? 206.37896 153.63567 243.51413 1.000 279.36370 ? 207  LYS H O      1 
ATOM   57869  C  CB     . LYS H  1 206 ? 206.84551 154.60367 246.49094 1.000 279.36370 ? 207  LYS H CB     1 
ATOM   57870  C  CG     . LYS H  1 206 ? 206.25723 155.21145 247.76317 1.000 279.36370 ? 207  LYS H CG     1 
ATOM   57871  C  CD     . LYS H  1 206 ? 204.82275 155.69175 247.58376 1.000 279.36370 ? 207  LYS H CD     1 
ATOM   57872  C  CE     . LYS H  1 206 ? 204.70765 156.74140 246.49161 1.000 279.36370 ? 207  LYS H CE     1 
ATOM   57873  N  NZ     . LYS H  1 206 ? 203.32713 157.28929 246.39843 1.000 279.36370 ? 207  LYS H NZ     1 
ATOM   57874  H  H      . LYS H  1 206 ? 206.09990 152.62115 247.60656 1.000 279.36370 ? 207  LYS H H      1 
ATOM   57875  H  HA     . LYS H  1 206 ? 205.13751 153.89449 245.60264 1.000 279.36370 ? 207  LYS H HA     1 
ATOM   57876  H  HB2    . LYS H  1 206 ? 207.70927 154.22672 246.72074 1.000 279.36370 ? 207  LYS H HB2    1 
ATOM   57877  H  HB3    . LYS H  1 206 ? 206.96451 155.31909 245.84713 1.000 279.36370 ? 207  LYS H HB3    1 
ATOM   57878  H  HG2    . LYS H  1 206 ? 206.26337 154.54273 248.46578 1.000 279.36370 ? 207  LYS H HG2    1 
ATOM   57879  H  HG3    . LYS H  1 206 ? 206.79678 155.97298 248.02733 1.000 279.36370 ? 207  LYS H HG3    1 
ATOM   57880  H  HD2    . LYS H  1 206 ? 204.25495 154.94146 247.34963 1.000 279.36370 ? 207  LYS H HD2    1 
ATOM   57881  H  HD3    . LYS H  1 206 ? 204.51850 156.08996 248.41432 1.000 279.36370 ? 207  LYS H HD3    1 
ATOM   57882  H  HE2    . LYS H  1 206 ? 205.31294 157.47368 246.68724 1.000 279.36370 ? 207  LYS H HE2    1 
ATOM   57883  H  HE3    . LYS H  1 206 ? 204.92984 156.34122 245.63668 1.000 279.36370 ? 207  LYS H HE3    1 
ATOM   57884  H  HZ1    . LYS H  1 206 ? 203.28637 157.90337 245.75567 1.000 279.36370 ? 207  LYS H HZ1    1 
ATOM   57885  H  HZ2    . LYS H  1 206 ? 202.75278 156.63563 246.21151 1.000 279.36370 ? 207  LYS H HZ2    1 
ATOM   57886  H  HZ3    . LYS H  1 206 ? 203.09653 157.66425 247.17204 1.000 279.36370 ? 207  LYS H HZ3    1 
ATOM   57887  N  N      . PRO H  1 207 ? 207.49981 151.99210 244.54330 1.000 280.98991 ? 208  PRO H N      1 
ATOM   57888  C  CA     . PRO H  1 207 ? 208.23080 151.68070 243.30731 1.000 280.98991 ? 208  PRO H CA     1 
ATOM   57889  C  C      . PRO H  1 207 ? 207.30190 151.45448 242.12284 1.000 280.98991 ? 208  PRO H C      1 
ATOM   57890  O  O      . PRO H  1 207 ? 206.30262 150.73786 242.21565 1.000 280.98991 ? 208  PRO H O      1 
ATOM   57891  C  CB     . PRO H  1 207 ? 209.00251 150.40878 243.67258 1.000 280.98991 ? 208  PRO H CB     1 
ATOM   57892  C  CG     . PRO H  1 207 ? 209.24628 150.55276 245.12464 1.000 280.98991 ? 208  PRO H CG     1 
ATOM   57893  C  CD     . PRO H  1 207 ? 207.97269 151.15114 245.65828 1.000 280.98991 ? 208  PRO H CD     1 
ATOM   57894  H  HA     . PRO H  1 207 ? 208.85805 152.38988 243.09650 1.000 280.98991 ? 208  PRO H HA     1 
ATOM   57895  H  HB2    . PRO H  1 207 ? 208.45888 149.62696 243.48761 1.000 280.98991 ? 208  PRO H HB2    1 
ATOM   57896  H  HB3    . PRO H  1 207 ? 209.83842 150.37601 243.18163 1.000 280.98991 ? 208  PRO H HB3    1 
ATOM   57897  H  HG2    . PRO H  1 207 ? 209.41025 149.68164 245.51870 1.000 280.98991 ? 208  PRO H HG2    1 
ATOM   57898  H  HG3    . PRO H  1 207 ? 209.99733 151.14781 245.27513 1.000 280.98991 ? 208  PRO H HG3    1 
ATOM   57899  H  HD2    . PRO H  1 207 ? 207.33525 150.44536 245.83832 1.000 280.98991 ? 208  PRO H HD2    1 
ATOM   57900  H  HD3    . PRO H  1 207 ? 208.15198 151.68864 246.44548 1.000 280.98991 ? 208  PRO H HD3    1 
ATOM   57901  N  N      . GLU H  1 208 ? 207.65227 152.08301 240.99744 1.000 282.63111 ? 209  GLU H N      1 
ATOM   57902  C  CA     . GLU H  1 208 ? 206.87264 151.95611 239.77163 1.000 282.63111 ? 209  GLU H CA     1 
ATOM   57903  C  C      . GLU H  1 208 ? 206.87342 150.53202 239.23518 1.000 282.63111 ? 209  GLU H C      1 
ATOM   57904  O  O      . GLU H  1 208 ? 205.99986 150.18072 238.43482 1.000 282.63111 ? 209  GLU H O      1 
ATOM   57905  C  CB     . GLU H  1 208 ? 207.41205 152.91505 238.70911 1.000 282.63111 ? 209  GLU H CB     1 
ATOM   57906  C  CG     . GLU H  1 208 ? 207.35122 154.38203 239.11199 1.000 282.63111 ? 209  GLU H CG     1 
ATOM   57907  C  CD     . GLU H  1 208 ? 208.59233 154.84020 239.85460 1.000 282.63111 ? 209  GLU H CD     1 
ATOM   57908  O  OE1    . GLU H  1 208 ? 209.36279 153.97466 240.32097 1.000 282.63111 ? 209  GLU H OE1    1 
ATOM   57909  O  OE2    . GLU H  1 208 ? 208.79674 156.06647 239.97352 1.000 282.63111 ? 209  GLU H OE2    1 
ATOM   57910  H  H      . GLU H  1 208 ? 208.34410 152.58693 240.92200 1.000 282.63111 ? 209  GLU H H      1 
ATOM   57911  H  HA     . GLU H  1 208 ? 205.95338 152.20369 239.95775 1.000 282.63111 ? 209  GLU H HA     1 
ATOM   57912  H  HB2    . GLU H  1 208 ? 208.33880 152.69317 238.52862 1.000 282.63111 ? 209  GLU H HB2    1 
ATOM   57913  H  HB3    . GLU H  1 208 ? 206.88691 152.80976 237.90042 1.000 282.63111 ? 209  GLU H HB3    1 
ATOM   57914  H  HG2    . GLU H  1 208 ? 207.26174 154.92566 238.31368 1.000 282.63111 ? 209  GLU H HG2    1 
ATOM   57915  H  HG3    . GLU H  1 208 ? 206.58690 154.51835 239.69356 1.000 282.63111 ? 209  GLU H HG3    1 
ATOM   57916  N  N      . THR H  1 209 ? 207.83115 149.70623 239.66012 1.000 287.90484 ? 210  THR H N      1 
ATOM   57917  C  CA     . THR H  1 209 ? 207.80945 148.28352 239.34420 1.000 287.90484 ? 210  THR H CA     1 
ATOM   57918  C  C      . THR H  1 209 ? 206.60239 147.57311 239.93702 1.000 287.90484 ? 210  THR H C      1 
ATOM   57919  O  O      . THR H  1 209 ? 206.32058 146.43444 239.54760 1.000 287.90484 ? 210  THR H O      1 
ATOM   57920  C  CB     . THR H  1 209 ? 209.08897 147.61490 239.85019 1.000 287.90484 ? 210  THR H CB     1 
ATOM   57921  O  OG1    . THR H  1 209 ? 209.19971 147.79908 241.26739 1.000 287.90484 ? 210  THR H OG1    1 
ATOM   57922  C  CG2    . THR H  1 209 ? 210.31014 148.21144 239.16592 1.000 287.90484 ? 210  THR H CG2    1 
ATOM   57923  H  H      . THR H  1 209 ? 208.50597 149.94897 240.13463 1.000 287.90484 ? 210  THR H H      1 
ATOM   57924  H  HA     . THR H  1 209 ? 207.77604 148.17584 238.38077 1.000 287.90484 ? 210  THR H HA     1 
ATOM   57925  H  HB     . THR H  1 209 ? 209.05792 146.66638 239.64959 1.000 287.90484 ? 210  THR H HB     1 
ATOM   57926  H  HG1    . THR H  1 209 ? 209.91485 147.45803 241.54631 1.000 287.90484 ? 210  THR H HG1    1 
ATOM   57927  H  HG21   . THR H  1 209 ? 210.20972 148.15584 238.20269 1.000 287.90484 ? 210  THR H HG21   1 
ATOM   57928  H  HG22   . THR H  1 209 ? 211.10738 147.72524 239.42826 1.000 287.90484 ? 210  THR H HG22   1 
ATOM   57929  H  HG23   . THR H  1 209 ? 210.41080 149.14240 239.41887 1.000 287.90484 ? 210  THR H HG23   1 
ATOM   57930  N  N      . GLY H  1 210 ? 205.89036 148.20945 240.86132 1.000 281.57331 ? 211  GLY H N      1 
ATOM   57931  C  CA     . GLY H  1 210 ? 204.81791 147.55414 241.57536 1.000 281.57331 ? 211  GLY H CA     1 
ATOM   57932  C  C      . GLY H  1 210 ? 205.26913 146.60909 242.66053 1.000 281.57331 ? 211  GLY H C      1 
ATOM   57933  O  O      . GLY H  1 210 ? 204.51006 145.71309 243.04197 1.000 281.57331 ? 211  GLY H O      1 
ATOM   57934  H  H      . GLY H  1 210 ? 206.01420 149.02758 241.09420 1.000 281.57331 ? 211  GLY H H      1 
ATOM   57935  H  HA2    . GLY H  1 210 ? 204.25535 148.23231 241.97790 1.000 281.57331 ? 211  GLY H HA2    1 
ATOM   57936  H  HA3    . GLY H  1 210 ? 204.27897 147.05159 240.94456 1.000 281.57331 ? 211  GLY H HA3    1 
ATOM   57937  N  N      . ALA H  1 211 ? 206.48678 146.77313 243.16564 1.000 278.89324 ? 212  ALA H N      1 
ATOM   57938  C  CA     . ALA H  1 211 ? 206.93584 146.00895 244.31604 1.000 278.89324 ? 212  ALA H CA     1 
ATOM   57939  C  C      . ALA H  1 211 ? 206.30648 146.57949 245.58010 1.000 278.89324 ? 212  ALA H C      1 
ATOM   57940  O  O      . ALA H  1 211 ? 205.97219 147.76575 245.64957 1.000 278.89324 ? 212  ALA H O      1 
ATOM   57941  C  CB     . ALA H  1 211 ? 208.45996 146.03626 244.42608 1.000 278.89324 ? 212  ALA H CB     1 
ATOM   57942  H  H      . ALA H  1 211 ? 207.07201 147.32283 242.85774 1.000 278.89324 ? 212  ALA H H      1 
ATOM   57943  H  HA     . ALA H  1 211 ? 206.65181 145.08623 244.22139 1.000 278.89324 ? 212  ALA H HA     1 
ATOM   57944  H  HB1    . ALA H  1 211 ? 208.84184 145.72597 243.59012 1.000 278.89324 ? 212  ALA H HB1    1 
ATOM   57945  H  HB2    . ALA H  1 211 ? 208.74703 146.94537 244.60450 1.000 278.89324 ? 212  ALA H HB2    1 
ATOM   57946  H  HB3    . ALA H  1 211 ? 208.73383 145.45377 245.15178 1.000 278.89324 ? 212  ALA H HB3    1 
ATOM   57947  N  N      . VAL H  1 212 ? 206.14350 145.72689 246.58421 1.000 285.38264 ? 213  VAL H N      1 
ATOM   57948  C  CA     . VAL H  1 212 ? 206.09284 146.16973 247.97614 1.000 285.38264 ? 213  VAL H CA     1 
ATOM   57949  C  C      . VAL H  1 212 ? 207.44877 145.83071 248.58763 1.000 285.38264 ? 213  VAL H C      1 
ATOM   57950  O  O      . VAL H  1 212 ? 207.66505 144.75185 249.14138 1.000 285.38264 ? 213  VAL H O      1 
ATOM   57951  C  CB     . VAL H  1 212 ? 204.92086 145.55129 248.74132 1.000 285.38264 ? 213  VAL H CB     1 
ATOM   57952  C  CG1    . VAL H  1 212 ? 204.96711 144.02911 248.72069 1.000 285.38264 ? 213  VAL H CG1    1 
ATOM   57953  C  CG2    . VAL H  1 212 ? 204.91339 146.06096 250.17662 1.000 285.38264 ? 213  VAL H CG2    1 
ATOM   57954  H  H      . VAL H  1 212 ? 206.06329 144.87765 246.48293 1.000 285.38264 ? 213  VAL H H      1 
ATOM   57955  H  HA     . VAL H  1 212 ? 205.98740 147.13337 247.99900 1.000 285.38264 ? 213  VAL H HA     1 
ATOM   57956  H  HB     . VAL H  1 212 ? 204.09111 145.82909 248.32282 1.000 285.38264 ? 213  VAL H HB     1 
ATOM   57957  H  HG11   . VAL H  1 212 ? 204.09191 143.69312 248.97008 1.000 285.38264 ? 213  VAL H HG11   1 
ATOM   57958  H  HG12   . VAL H  1 212 ? 205.62382 143.72216 249.36277 1.000 285.38264 ? 213  VAL H HG12   1 
ATOM   57959  H  HG13   . VAL H  1 212 ? 205.18864 143.71812 247.83040 1.000 285.38264 ? 213  VAL H HG13   1 
ATOM   57960  H  HG21   . VAL H  1 212 ? 204.10372 145.76291 250.61583 1.000 285.38264 ? 213  VAL H HG21   1 
ATOM   57961  H  HG22   . VAL H  1 212 ? 205.68745 145.70741 250.64201 1.000 285.38264 ? 213  VAL H HG22   1 
ATOM   57962  H  HG23   . VAL H  1 212 ? 204.94767 147.03025 250.16697 1.000 285.38264 ? 213  VAL H HG23   1 
ATOM   57963  N  N      . GLU H  1 213 ? 208.38135 146.77043 248.46980 1.000 281.88939 ? 214  GLU H N      1 
ATOM   57964  C  CA     . GLU H  1 213 ? 209.52190 146.81827 249.37019 1.000 281.88939 ? 214  GLU H CA     1 
ATOM   57965  C  C      . GLU H  1 213 ? 209.08030 147.25744 250.76426 1.000 281.88939 ? 214  GLU H C      1 
ATOM   57966  O  O      . GLU H  1 213 ? 208.06730 147.94121 250.93331 1.000 281.88939 ? 214  GLU H O      1 
ATOM   57967  C  CB     . GLU H  1 213 ? 210.58800 147.75698 248.80367 1.000 281.88939 ? 214  GLU H CB     1 
ATOM   57968  C  CG     . GLU H  1 213 ? 210.22930 149.23364 248.86488 1.000 281.88939 ? 214  GLU H CG     1 
ATOM   57969  C  CD     . GLU H  1 213 ? 211.37315 150.12555 248.43154 1.000 281.88939 ? 214  GLU H CD     1 
ATOM   57970  O  OE1    . GLU H  1 213 ? 212.52910 149.83619 248.80389 1.000 281.88939 ? 214  GLU H OE1    1 
ATOM   57971  O  OE2    . GLU H  1 213 ? 211.11594 151.11515 247.71430 1.000 281.88939 ? 214  GLU H OE2    1 
ATOM   57972  H  H      . GLU H  1 213 ? 208.37487 147.39136 247.87486 1.000 281.88939 ? 214  GLU H H      1 
ATOM   57973  H  HA     . GLU H  1 213 ? 209.90202 145.93016 249.43810 1.000 281.88939 ? 214  GLU H HA     1 
ATOM   57974  H  HB2    . GLU H  1 213 ? 211.40913 147.63199 249.30443 1.000 281.88939 ? 214  GLU H HB2    1 
ATOM   57975  H  HB3    . GLU H  1 213 ? 210.73622 147.52928 247.87228 1.000 281.88939 ? 214  GLU H HB3    1 
ATOM   57976  H  HG2    . GLU H  1 213 ? 209.47671 149.40116 248.27600 1.000 281.88939 ? 214  GLU H HG2    1 
ATOM   57977  H  HG3    . GLU H  1 213 ? 210.00051 149.47529 249.77499 1.000 281.88939 ? 214  GLU H HG3    1 
ATOM   57978  N  N      . LEU H  1 214 ? 209.85734 146.85619 251.77041 1.000 290.16120 ? 215  LEU H N      1 
ATOM   57979  C  CA     . LEU H  1 214 ? 209.66403 147.29042 253.14885 1.000 290.16120 ? 215  LEU H CA     1 
ATOM   57980  C  C      . LEU H  1 214 ? 210.99192 147.71954 253.75677 1.000 290.16120 ? 215  LEU H C      1 
ATOM   57981  O  O      . LEU H  1 214 ? 212.01934 147.06744 253.54678 1.000 290.16120 ? 215  LEU H O      1 
ATOM   57982  C  CB     . LEU H  1 214 ? 209.03451 146.17888 253.99729 1.000 290.16120 ? 215  LEU H CB     1 
ATOM   57983  C  CG     . LEU H  1 214 ? 207.65842 145.68627 253.54170 1.000 290.16120 ? 215  LEU H CG     1 
ATOM   57984  C  CD1    . LEU H  1 214 ? 207.26074 144.42806 254.29940 1.000 290.16120 ? 215  LEU H CD1    1 
ATOM   57985  C  CD2    . LEU H  1 214 ? 206.60870 146.77378 253.72130 1.000 290.16120 ? 215  LEU H CD2    1 
ATOM   57986  H  H      . LEU H  1 214 ? 210.52070 146.31741 251.67329 1.000 290.16120 ? 215  LEU H H      1 
ATOM   57987  H  HA     . LEU H  1 214 ? 209.06851 148.05552 253.16163 1.000 290.16120 ? 215  LEU H HA     1 
ATOM   57988  H  HB2    . LEU H  1 214 ? 209.63267 145.41553 253.99973 1.000 290.16120 ? 215  LEU H HB2    1 
ATOM   57989  H  HB3    . LEU H  1 214 ? 208.93112 146.51381 254.90035 1.000 290.16120 ? 215  LEU H HB3    1 
ATOM   57990  H  HG     . LEU H  1 214 ? 207.70026 145.46518 252.59809 1.000 290.16120 ? 215  LEU H HG     1 
ATOM   57991  H  HD11   . LEU H  1 214 ? 207.89535 143.72342 254.09522 1.000 290.16120 ? 215  LEU H HD11   1 
ATOM   57992  H  HD12   . LEU H  1 214 ? 206.36994 144.16180 254.02289 1.000 290.16120 ? 215  LEU H HD12   1 
ATOM   57993  H  HD13   . LEU H  1 214 ? 207.26986 144.61670 255.25079 1.000 290.16120 ? 215  LEU H HD13   1 
ATOM   57994  H  HD21   . LEU H  1 214 ? 206.86524 147.55049 253.20029 1.000 290.16120 ? 215  LEU H HD21   1 
ATOM   57995  H  HD22   . LEU H  1 214 ? 206.55481 147.00806 254.66100 1.000 290.16120 ? 215  LEU H HD22   1 
ATOM   57996  H  HD23   . LEU H  1 214 ? 205.75223 146.43863 253.41314 1.000 290.16120 ? 215  LEU H HD23   1 
ATOM   57997  N  N      . GLU H  1 215 ? 210.96667 148.82217 254.50544 1.000 287.61715 ? 216  GLU H N      1 
ATOM   57998  C  CA     . GLU H  1 215 ? 212.17444 149.51340 254.94139 1.000 287.61715 ? 216  GLU H CA     1 
ATOM   57999  C  C      . GLU H  1 215 ? 212.33829 149.37772 256.45039 1.000 287.61715 ? 216  GLU H C      1 
ATOM   58000  O  O      . GLU H  1 215 ? 211.44078 149.74988 257.21399 1.000 287.61715 ? 216  GLU H O      1 
ATOM   58001  C  CB     . GLU H  1 215 ? 212.11592 150.99322 254.56318 1.000 287.61715 ? 216  GLU H CB     1 
ATOM   58002  C  CG     . GLU H  1 215 ? 211.57519 151.25282 253.17506 1.000 287.61715 ? 216  GLU H CG     1 
ATOM   58003  C  CD     . GLU H  1 215 ? 210.06932 151.41911 253.15678 1.000 287.61715 ? 216  GLU H CD     1 
ATOM   58004  O  OE1    . GLU H  1 215 ? 209.40286 150.91531 254.08533 1.000 287.61715 ? 216  GLU H OE1    1 
ATOM   58005  O  OE2    . GLU H  1 215 ? 209.55200 152.05241 252.21274 1.000 287.61715 ? 216  GLU H OE2    1 
ATOM   58006  H  H      . GLU H  1 215 ? 210.24217 149.19600 254.77885 1.000 287.61715 ? 216  GLU H H      1 
ATOM   58007  H  HA     . GLU H  1 215 ? 212.94864 149.11729 254.51165 1.000 287.61715 ? 216  GLU H HA     1 
ATOM   58008  H  HB2    . GLU H  1 215 ? 211.54438 151.45520 255.19601 1.000 287.61715 ? 216  GLU H HB2    1 
ATOM   58009  H  HB3    . GLU H  1 215 ? 213.01313 151.35978 254.60344 1.000 287.61715 ? 216  GLU H HB3    1 
ATOM   58010  H  HG2    . GLU H  1 215 ? 211.98223 152.05372 252.80921 1.000 287.61715 ? 216  GLU H HG2    1 
ATOM   58011  H  HG3    . GLU H  1 215 ? 211.77927 150.48552 252.62661 1.000 287.61715 ? 216  GLU H HG3    1 
ATOM   58012  N  N      . SER H  1 216 ? 213.48611 148.84773 256.87078 1.000 287.59814 ? 217  SER H N      1 
ATOM   58013  C  CA     . SER H  1 216 ? 213.73824 148.43578 258.24754 1.000 287.59814 ? 217  SER H CA     1 
ATOM   58014  C  C      . SER H  1 216 ? 212.65450 147.52789 258.82381 1.000 287.59814 ? 217  SER H C      1 
ATOM   58015  O  O      . SER H  1 216 ? 212.33730 147.64375 260.01326 1.000 287.59814 ? 217  SER H O      1 
ATOM   58016  C  CB     . SER H  1 216 ? 213.88520 149.67241 259.13634 1.000 287.59814 ? 217  SER H CB     1 
ATOM   58017  O  OG     . SER H  1 216 ? 214.36090 149.32079 260.42415 1.000 287.59814 ? 217  SER H OG     1 
ATOM   58018  H  H      . SER H  1 216 ? 214.15933 148.71222 256.35298 1.000 287.59814 ? 217  SER H H      1 
ATOM   58019  H  HA     . SER H  1 216 ? 214.58028 147.95979 258.27724 1.000 287.59814 ? 217  SER H HA     1 
ATOM   58020  H  HB2    . SER H  1 216 ? 214.51569 150.28329 258.72380 1.000 287.59814 ? 217  SER H HB2    1 
ATOM   58021  H  HB3    . SER H  1 216 ? 213.01950 150.10049 259.22608 1.000 287.59814 ? 217  SER H HB3    1 
ATOM   58022  H  HG     . SER H  1 216 ? 213.87416 148.72349 260.75847 1.000 287.59814 ? 217  SER H HG     1 
ATOM   58023  N  N      . PRO H  1 217 ? 212.07302 146.61268 258.05047 1.000 292.46912 ? 218  PRO H N      1 
ATOM   58024  C  CA     . PRO H  1 217 ? 210.86151 145.93363 258.52172 1.000 292.46912 ? 218  PRO H CA     1 
ATOM   58025  C  C      . PRO H  1 217 ? 211.14931 144.93418 259.63212 1.000 292.46912 ? 218  PRO H C      1 
ATOM   58026  O  O      . PRO H  1 217 ? 212.21967 144.32483 259.69648 1.000 292.46912 ? 218  PRO H O      1 
ATOM   58027  C  CB     . PRO H  1 217 ? 210.34712 145.22974 257.26422 1.000 292.46912 ? 218  PRO H CB     1 
ATOM   58028  C  CG     . PRO H  1 217 ? 211.58664 144.91624 256.51876 1.000 292.46912 ? 218  PRO H CG     1 
ATOM   58029  C  CD     . PRO H  1 217 ? 212.47192 146.12157 256.71812 1.000 292.46912 ? 218  PRO H CD     1 
ATOM   58030  H  HA     . PRO H  1 217 ? 210.20789 146.58221 258.82302 1.000 292.46912 ? 218  PRO H HA     1 
ATOM   58031  H  HB2    . PRO H  1 217 ? 209.87290 144.41935 257.50782 1.000 292.46912 ? 218  PRO H HB2    1 
ATOM   58032  H  HB3    . PRO H  1 217 ? 209.77758 145.83002 256.76130 1.000 292.46912 ? 218  PRO H HB3    1 
ATOM   58033  H  HG2    . PRO H  1 217 ? 211.99940 144.11786 256.88383 1.000 292.46912 ? 218  PRO H HG2    1 
ATOM   58034  H  HG3    . PRO H  1 217 ? 211.37567 144.80047 255.57997 1.000 292.46912 ? 218  PRO H HG3    1 
ATOM   58035  H  HD2    . PRO H  1 217 ? 213.40465 145.86008 256.71014 1.000 292.46912 ? 218  PRO H HD2    1 
ATOM   58036  H  HD3    . PRO H  1 217 ? 212.28246 146.78203 256.03578 1.000 292.46912 ? 218  PRO H HD3    1 
ATOM   58037  N  N      . PHE H  1 218 ? 210.16787 144.77660 260.51684 1.000 289.32620 ? 219  PHE H N      1 
ATOM   58038  C  CA     . PHE H  1 218 ? 210.00910 143.54221 261.27083 1.000 289.32620 ? 219  PHE H CA     1 
ATOM   58039  C  C      . PHE H  1 218 ? 209.55842 142.39947 260.36366 1.000 289.32620 ? 219  PHE H C      1 
ATOM   58040  O  O      . PHE H  1 218 ? 209.01053 142.60636 259.27747 1.000 289.32620 ? 219  PHE H O      1 
ATOM   58041  C  CB     . PHE H  1 218 ? 209.00146 143.72389 262.40523 1.000 289.32620 ? 219  PHE H CB     1 
ATOM   58042  C  CG     . PHE H  1 218 ? 209.53724 144.49133 263.57706 1.000 289.32620 ? 219  PHE H CG     1 
ATOM   58043  C  CD1    . PHE H  1 218 ? 210.60289 143.99937 264.31177 1.000 289.32620 ? 219  PHE H CD1    1 
ATOM   58044  C  CD2    . PHE H  1 218 ? 208.96288 145.69054 263.95958 1.000 289.32620 ? 219  PHE H CD2    1 
ATOM   58045  C  CE1    . PHE H  1 218 ? 211.09175 144.69335 265.39966 1.000 289.32620 ? 219  PHE H CE1    1 
ATOM   58046  C  CE2    . PHE H  1 218 ? 209.45071 146.39157 265.04521 1.000 289.32620 ? 219  PHE H CE2    1 
ATOM   58047  C  CZ     . PHE H  1 218 ? 210.51490 145.89080 265.76735 1.000 289.32620 ? 219  PHE H CZ     1 
ATOM   58048  H  H      . PHE H  1 218 ? 209.57802 145.37554 260.69807 1.000 289.32620 ? 219  PHE H H      1 
ATOM   58049  H  HA     . PHE H  1 218 ? 210.86343 143.29867 261.65839 1.000 289.32620 ? 219  PHE H HA     1 
ATOM   58050  H  HB2    . PHE H  1 218 ? 208.23163 144.20533 262.06391 1.000 289.32620 ? 219  PHE H HB2    1 
ATOM   58051  H  HB3    . PHE H  1 218 ? 208.72833 142.84922 262.72315 1.000 289.32620 ? 219  PHE H HB3    1 
ATOM   58052  H  HD1    . PHE H  1 218 ? 210.98763 143.18663 264.07472 1.000 289.32620 ? 219  PHE H HD1    1 
ATOM   58053  H  HD2    . PHE H  1 218 ? 208.23879 146.02667 263.48252 1.000 289.32620 ? 219  PHE H HD2    1 
ATOM   58054  H  HE1    . PHE H  1 218 ? 211.81048 144.35474 265.88307 1.000 289.32620 ? 219  PHE H HE1    1 
ATOM   58055  H  HE2    . PHE H  1 218 ? 209.05191 147.19216 265.29946 1.000 289.32620 ? 219  PHE H HE2    1 
ATOM   58056  H  HZ     . PHE H  1 218 ? 210.84197 146.35956 266.50091 1.000 289.32620 ? 219  PHE H HZ     1 
ATOM   58057  N  N      . ILE H  1 219 ? 209.78943 141.17539 260.83598 1.000 289.90358 ? 220  ILE H N      1 
ATOM   58058  C  CA     . ILE H  1 219 ? 209.51542 139.95495 260.08036 1.000 289.90358 ? 220  ILE H CA     1 
ATOM   58059  C  C      . ILE H  1 219 ? 208.79364 139.01040 261.03360 1.000 289.90358 ? 220  ILE H C      1 
ATOM   58060  O  O      . ILE H  1 219 ? 209.41996 138.40251 261.90874 1.000 289.90358 ? 220  ILE H O      1 
ATOM   58061  C  CB     . ILE H  1 219 ? 210.79185 139.30539 259.53045 1.000 289.90358 ? 220  ILE H CB     1 
ATOM   58062  C  CG1    . ILE H  1 219 ? 211.73726 140.35866 258.93895 1.000 289.90358 ? 220  ILE H CG1    1 
ATOM   58063  C  CG2    . ILE H  1 219 ? 210.44561 138.23638 258.50191 1.000 289.90358 ? 220  ILE H CG2    1 
ATOM   58064  C  CD1    . ILE H  1 219 ? 211.23722 140.99696 257.65968 1.000 289.90358 ? 220  ILE H CD1    1 
ATOM   58065  H  H      . ILE H  1 219 ? 210.11503 141.02289 261.61718 1.000 289.90358 ? 220  ILE H H      1 
ATOM   58066  H  HA     . ILE H  1 219 ? 208.92481 140.15494 259.33737 1.000 289.90358 ? 220  ILE H HA     1 
ATOM   58067  H  HB     . ILE H  1 219 ? 211.24981 138.87343 260.26836 1.000 289.90358 ? 220  ILE H HB     1 
ATOM   58068  H  HG12   . ILE H  1 219 ? 211.88367 141.06386 259.58749 1.000 289.90358 ? 220  ILE H HG12   1 
ATOM   58069  H  HG13   . ILE H  1 219 ? 212.58277 139.92878 258.73603 1.000 289.90358 ? 220  ILE H HG13   1 
ATOM   58070  H  HG21   . ILE H  1 219 ? 211.26646 137.83103 258.18112 1.000 289.90358 ? 220  ILE H HG21   1 
ATOM   58071  H  HG22   . ILE H  1 219 ? 209.88768 137.56337 258.92210 1.000 289.90358 ? 220  ILE H HG22   1 
ATOM   58072  H  HG23   . ILE H  1 219 ? 209.96964 138.64686 257.76439 1.000 289.90358 ? 220  ILE H HG23   1 
ATOM   58073  H  HD11   . ILE H  1 219 ? 211.81782 141.73930 257.43010 1.000 289.90358 ? 220  ILE H HD11   1 
ATOM   58074  H  HD12   . ILE H  1 219 ? 210.33207 141.31448 257.79618 1.000 289.90358 ? 220  ILE H HD12   1 
ATOM   58075  H  HD13   . ILE H  1 219 ? 211.24831 140.33564 256.95033 1.000 289.90358 ? 220  ILE H HD13   1 
ATOM   58076  N  N      . LEU H  1 220 ? 207.47954 138.87704 260.86444 1.000 293.25303 ? 221  LEU H N      1 
ATOM   58077  C  CA     . LEU H  1 220 ? 206.72157 137.83887 261.54982 1.000 293.25303 ? 221  LEU H CA     1 
ATOM   58078  C  C      . LEU H  1 220 ? 206.85293 136.50281 260.83135 1.000 293.25303 ? 221  LEU H C      1 
ATOM   58079  O  O      . LEU H  1 220 ? 206.69958 136.42722 259.60848 1.000 293.25303 ? 221  LEU H O      1 
ATOM   58080  C  CB     . LEU H  1 220 ? 205.24516 138.21978 261.63556 1.000 293.25303 ? 221  LEU H CB     1 
ATOM   58081  C  CG     . LEU H  1 220 ? 204.41743 137.26557 262.50106 1.000 293.25303 ? 221  LEU H CG     1 
ATOM   58082  C  CD1    . LEU H  1 220 ? 203.49523 138.04111 263.42710 1.000 293.25303 ? 221  LEU H CD1    1 
ATOM   58083  C  CD2    . LEU H  1 220 ? 203.63530 136.27586 261.64844 1.000 293.25303 ? 221  LEU H CD2    1 
ATOM   58084  H  H      . LEU H  1 220 ? 207.00265 139.37971 260.35510 1.000 293.25303 ? 221  LEU H H      1 
ATOM   58085  H  HA     . LEU H  1 220 ? 207.06295 137.73304 262.45098 1.000 293.25303 ? 221  LEU H HA     1 
ATOM   58086  H  HB2    . LEU H  1 220 ? 205.17170 139.10800 262.01814 1.000 293.25303 ? 221  LEU H HB2    1 
ATOM   58087  H  HB3    . LEU H  1 220 ? 204.86876 138.21435 260.74171 1.000 293.25303 ? 221  LEU H HB3    1 
ATOM   58088  H  HG     . LEU H  1 220 ? 205.02374 136.75277 263.05831 1.000 293.25303 ? 221  LEU H HG     1 
ATOM   58089  H  HD11   . LEU H  1 220 ? 202.98094 137.41183 263.95583 1.000 293.25303 ? 221  LEU H HD11   1 
ATOM   58090  H  HD12   . LEU H  1 220 ? 204.02908 138.60485 264.00765 1.000 293.25303 ? 221  LEU H HD12   1 
ATOM   58091  H  HD13   . LEU H  1 220 ? 202.89909 138.58674 262.89033 1.000 293.25303 ? 221  LEU H HD13   1 
ATOM   58092  H  HD21   . LEU H  1 220 ? 203.02104 135.78663 262.21777 1.000 293.25303 ? 221  LEU H HD21   1 
ATOM   58093  H  HD22   . LEU H  1 220 ? 203.14263 136.76161 260.97215 1.000 293.25303 ? 221  LEU H HD22   1 
ATOM   58094  H  HD23   . LEU H  1 220 ? 204.25624 135.65919 261.22949 1.000 293.25303 ? 221  LEU H HD23   1 
ATOM   58095  N  N      . LEU H  1 221 ? 207.13141 135.44901 261.59406 1.000 292.70440 ? 222  LEU H N      1 
ATOM   58096  C  CA     . LEU H  1 221 ? 207.27511 134.10101 261.05980 1.000 292.70440 ? 222  LEU H CA     1 
ATOM   58097  C  C      . LEU H  1 221 ? 206.30545 133.19916 261.80735 1.000 292.70440 ? 222  LEU H C      1 
ATOM   58098  O  O      . LEU H  1 221 ? 206.40567 133.05910 263.03081 1.000 292.70440 ? 222  LEU H O      1 
ATOM   58099  C  CB     . LEU H  1 221 ? 208.71350 133.60627 261.21401 1.000 292.70440 ? 222  LEU H CB     1 
ATOM   58100  C  CG     . LEU H  1 221 ? 209.75460 134.50941 260.55299 1.000 292.70440 ? 222  LEU H CG     1 
ATOM   58101  C  CD1    . LEU H  1 221 ? 211.15096 134.11168 260.97338 1.000 292.70440 ? 222  LEU H CD1    1 
ATOM   58102  C  CD2    . LEU H  1 221 ? 209.61713 134.44288 259.04361 1.000 292.70440 ? 222  LEU H CD2    1 
ATOM   58103  H  H      . LEU H  1 221 ? 207.24397 135.49270 262.44555 1.000 292.70440 ? 222  LEU H H      1 
ATOM   58104  H  HA     . LEU H  1 221 ? 207.04149 134.09174 260.11877 1.000 292.70440 ? 222  LEU H HA     1 
ATOM   58105  H  HB2    . LEU H  1 221 ? 208.92540 133.55293 262.15912 1.000 292.70440 ? 222  LEU H HB2    1 
ATOM   58106  H  HB3    . LEU H  1 221 ? 208.78593 132.72685 260.81123 1.000 292.70440 ? 222  LEU H HB3    1 
ATOM   58107  H  HG     . LEU H  1 221 ? 209.60590 135.42677 260.83054 1.000 292.70440 ? 222  LEU H HG     1 
ATOM   58108  H  HD11   . LEU H  1 221 ? 211.21607 134.16465 261.93981 1.000 292.70440 ? 222  LEU H HD11   1 
ATOM   58109  H  HD12   . LEU H  1 221 ? 211.32033 133.20455 260.67942 1.000 292.70440 ? 222  LEU H HD12   1 
ATOM   58110  H  HD13   . LEU H  1 221 ? 211.78843 134.71825 260.56523 1.000 292.70440 ? 222  LEU H HD13   1 
ATOM   58111  H  HD21   . LEU H  1 221 ? 208.74820 134.78830 258.79011 1.000 292.70440 ? 222  LEU H HD21   1 
ATOM   58112  H  HD22   . LEU H  1 221 ? 209.69947 133.51837 258.76179 1.000 292.70440 ? 222  LEU H HD22   1 
ATOM   58113  H  HD23   . LEU H  1 221 ? 210.32005 134.97400 258.63909 1.000 292.70440 ? 222  LEU H HD23   1 
ATOM   58114  N  N      . ALA H  1 222 ? 205.37011 132.59203 261.08029 1.000 295.73972 ? 223  ALA H N      1 
ATOM   58115  C  CA     . ALA H  1 222 ? 204.36140 131.75692 261.71413 1.000 295.73972 ? 223  ALA H CA     1 
ATOM   58116  C  C      . ALA H  1 222 ? 203.91388 130.65795 260.76388 1.000 295.73972 ? 223  ALA H C      1 
ATOM   58117  O  O      . ALA H  1 222 ? 203.80372 130.87751 259.55466 1.000 295.73972 ? 223  ALA H O      1 
ATOM   58118  C  CB     . ALA H  1 222 ? 203.15141 132.58969 262.15198 1.000 295.73972 ? 223  ALA H CB     1 
ATOM   58119  H  H      . ALA H  1 222 ? 205.30034 132.64819 260.22494 1.000 295.73972 ? 223  ALA H H      1 
ATOM   58120  H  HA     . ALA H  1 222 ? 204.74178 131.33796 262.50190 1.000 295.73972 ? 223  ALA H HA     1 
ATOM   58121  H  HB1    . ALA H  1 222 ? 203.44371 133.25978 262.78942 1.000 295.73972 ? 223  ALA H HB1    1 
ATOM   58122  H  HB2    . ALA H  1 222 ? 202.49722 132.00352 262.56339 1.000 295.73972 ? 223  ALA H HB2    1 
ATOM   58123  H  HB3    . ALA H  1 222 ? 202.76619 133.01968 261.37247 1.000 295.73972 ? 223  ALA H HB3    1 
ATOM   58124  N  N      . ASP H  1 223 ? 203.66248 129.47804 261.32193 1.000 296.50966 ? 224  ASP H N      1 
ATOM   58125  C  CA     . ASP H  1 223 ? 202.95976 128.40533 260.61918 1.000 296.50966 ? 224  ASP H CA     1 
ATOM   58126  C  C      . ASP H  1 223 ? 201.45927 128.47311 260.89385 1.000 296.50966 ? 224  ASP H C      1 
ATOM   58127  O  O      . ASP H  1 223 ? 200.82696 127.47595 261.23939 1.000 296.50966 ? 224  ASP H O      1 
ATOM   58128  C  CB     . ASP H  1 223 ? 203.53283 127.05352 261.02622 1.000 296.50966 ? 224  ASP H CB     1 
ATOM   58129  C  CG     . ASP H  1 223 ? 203.02374 125.92013 260.15795 1.000 296.50966 ? 224  ASP H CG     1 
ATOM   58130  O  OD1    . ASP H  1 223 ? 202.81057 126.14578 258.94829 1.000 296.50966 ? 224  ASP H OD1    1 
ATOM   58131  O  OD2    . ASP H  1 223 ? 202.83411 124.80440 260.68532 1.000 296.50966 ? 224  ASP H OD2    1 
ATOM   58132  H  H      . ASP H  1 223 ? 203.89303 129.26913 262.12373 1.000 296.50966 ? 224  ASP H H      1 
ATOM   58133  H  HA     . ASP H  1 223 ? 203.09419 128.51206 259.66461 1.000 296.50966 ? 224  ASP H HA     1 
ATOM   58134  H  HB2    . ASP H  1 223 ? 204.49914 127.08218 260.94729 1.000 296.50966 ? 224  ASP H HB2    1 
ATOM   58135  H  HB3    . ASP H  1 223 ? 203.27966 126.86589 261.94367 1.000 296.50966 ? 224  ASP H HB3    1 
ATOM   58136  N  N      . LYS H  1 224 ? 200.87530 129.66114 260.73983 1.000 301.05852 ? 225  LYS H N      1 
ATOM   58137  C  CA     . LYS H  1 224 ? 199.51806 129.92865 261.19319 1.000 301.05852 ? 225  LYS H CA     1 
ATOM   58138  C  C      . LYS H  1 224 ? 198.69191 130.54812 260.07570 1.000 301.05852 ? 225  LYS H C      1 
ATOM   58139  O  O      . LYS H  1 224 ? 199.22403 131.17709 259.15696 1.000 301.05852 ? 225  LYS H O      1 
ATOM   58140  C  CB     . LYS H  1 224 ? 199.51142 130.86722 262.40889 1.000 301.05852 ? 225  LYS H CB     1 
ATOM   58141  C  CG     . LYS H  1 224 ? 200.14051 130.27218 263.66050 1.000 301.05852 ? 225  LYS H CG     1 
ATOM   58142  C  CD     . LYS H  1 224 ? 200.21626 131.29001 264.79244 1.000 301.05852 ? 225  LYS H CD     1 
ATOM   58143  C  CE     . LYS H  1 224 ? 198.84488 131.84357 265.15146 1.000 301.05852 ? 225  LYS H CE     1 
ATOM   58144  N  NZ     . LYS H  1 224 ? 198.80341 132.38867 266.53700 1.000 301.05852 ? 225  LYS H NZ     1 
ATOM   58145  H  H      . LYS H  1 224 ? 201.25444 130.33793 260.36864 1.000 301.05852 ? 225  LYS H H      1 
ATOM   58146  H  HA     . LYS H  1 224 ? 199.09462 129.09598 261.45350 1.000 301.05852 ? 225  LYS H HA     1 
ATOM   58147  H  HB2    . LYS H  1 224 ? 200.00439 131.67178 262.18406 1.000 301.05852 ? 225  LYS H HB2    1 
ATOM   58148  H  HB3    . LYS H  1 224 ? 198.59121 131.09354 262.61495 1.000 301.05852 ? 225  LYS H HB3    1 
ATOM   58149  H  HG2    . LYS H  1 224 ? 199.60370 129.52264 263.96210 1.000 301.05852 ? 225  LYS H HG2    1 
ATOM   58150  H  HG3    . LYS H  1 224 ? 201.04194 129.97817 263.45602 1.000 301.05852 ? 225  LYS H HG3    1 
ATOM   58151  H  HD2    . LYS H  1 224 ? 200.58604 130.86296 265.58095 1.000 301.05852 ? 225  LYS H HD2    1 
ATOM   58152  H  HD3    . LYS H  1 224 ? 200.77918 132.03072 264.51792 1.000 301.05852 ? 225  LYS H HD3    1 
ATOM   58153  H  HE2    . LYS H  1 224 ? 198.62116 132.56105 264.53815 1.000 301.05852 ? 225  LYS H HE2    1 
ATOM   58154  H  HE3    . LYS H  1 224 ? 198.18810 131.13265 265.08698 1.000 301.05852 ? 225  LYS H HE3    1 
ATOM   58155  H  HZ1    . LYS H  1 224 ? 199.55002 132.84200 266.70769 1.000 301.05852 ? 225  LYS H HZ1    1 
ATOM   58156  H  HZ2    . LYS H  1 224 ? 198.72820 131.72350 267.12338 1.000 301.05852 ? 225  LYS H HZ2    1 
ATOM   58157  H  HZ3    . LYS H  1 224 ? 198.10640 132.93465 266.62786 1.000 301.05852 ? 225  LYS H HZ3    1 
ATOM   58158  N  N      . LYS H  1 225 ? 197.36830 130.35309 260.17021 1.000 296.55500 ? 226  LYS H N      1 
ATOM   58159  C  CA     . LYS H  1 225 ? 196.43471 131.08921 259.32351 1.000 296.55500 ? 226  LYS H CA     1 
ATOM   58160  C  C      . LYS H  1 225 ? 195.12778 131.41582 260.04514 1.000 296.55500 ? 226  LYS H C      1 
ATOM   58161  O  O      . LYS H  1 225 ? 194.13743 131.73995 259.37881 1.000 296.55500 ? 226  LYS H O      1 
ATOM   58162  C  CB     . LYS H  1 225 ? 196.14206 130.29053 258.04026 1.000 296.55500 ? 226  LYS H CB     1 
ATOM   58163  C  CG     . LYS H  1 225 ? 195.41658 128.96737 258.26956 1.000 296.55500 ? 226  LYS H CG     1 
ATOM   58164  C  CD     . LYS H  1 225 ? 194.85681 128.39118 256.97468 1.000 296.55500 ? 226  LYS H CD     1 
ATOM   58165  C  CE     . LYS H  1 225 ? 193.62624 129.14766 256.49407 1.000 296.55500 ? 226  LYS H CE     1 
ATOM   58166  N  NZ     . LYS H  1 225 ? 193.22450 128.73612 255.12070 1.000 296.55500 ? 226  LYS H NZ     1 
ATOM   58167  H  H      . LYS H  1 225 ? 196.99359 129.80262 260.71442 1.000 296.55500 ? 226  LYS H H      1 
ATOM   58168  H  HA     . LYS H  1 225 ? 196.84514 131.92844 259.06256 1.000 296.55500 ? 226  LYS H HA     1 
ATOM   58169  H  HB2    . LYS H  1 225 ? 195.59459 130.83741 257.45701 1.000 296.55500 ? 226  LYS H HB2    1 
ATOM   58170  H  HB3    . LYS H  1 225 ? 196.98413 130.09047 257.60233 1.000 296.55500 ? 226  LYS H HB3    1 
ATOM   58171  H  HG2    . LYS H  1 225 ? 196.04004 128.32373 258.64092 1.000 296.55500 ? 226  LYS H HG2    1 
ATOM   58172  H  HG3    . LYS H  1 225 ? 194.67521 129.10315 258.87931 1.000 296.55500 ? 226  LYS H HG3    1 
ATOM   58173  H  HD2    . LYS H  1 225 ? 195.53443 128.44656 256.28282 1.000 296.55500 ? 226  LYS H HD2    1 
ATOM   58174  H  HD3    . LYS H  1 225 ? 194.60430 127.46614 257.12121 1.000 296.55500 ? 226  LYS H HD3    1 
ATOM   58175  H  HE2    . LYS H  1 225 ? 192.88577 128.96333 257.09292 1.000 296.55500 ? 226  LYS H HE2    1 
ATOM   58176  H  HE3    . LYS H  1 225 ? 193.81374 130.09834 256.47834 1.000 296.55500 ? 226  LYS H HE3    1 
ATOM   58177  H  HZ1    . LYS H  1 225 ? 193.79980 129.06218 254.52504 1.000 296.55500 ? 226  LYS H HZ1    1 
ATOM   58178  H  HZ2    . LYS H  1 225 ? 192.41067 129.04569 254.93638 1.000 296.55500 ? 226  LYS H HZ2    1 
ATOM   58179  H  HZ3    . LYS H  1 225 ? 193.21686 127.84824 255.05946 1.000 296.55500 ? 226  LYS H HZ3    1 
ATOM   58180  N  N      . ILE H  1 226 ? 195.09311 131.33730 261.37841 1.000 301.62260 ? 227  ILE H N      1 
ATOM   58181  C  CA     . ILE H  1 226 ? 193.83109 131.42006 262.10528 1.000 301.62260 ? 227  ILE H CA     1 
ATOM   58182  C  C      . ILE H  1 226 ? 193.17864 132.77279 261.85701 1.000 301.62260 ? 227  ILE H C      1 
ATOM   58183  O  O      . ILE H  1 226 ? 193.83144 133.82257 261.91371 1.000 301.62260 ? 227  ILE H O      1 
ATOM   58184  C  CB     . ILE H  1 226 ? 194.06988 131.16599 263.60199 1.000 301.62260 ? 227  ILE H CB     1 
ATOM   58185  C  CG1    . ILE H  1 226 ? 194.46128 129.70442 263.83175 1.000 301.62260 ? 227  ILE H CG1    1 
ATOM   58186  C  CG2    . ILE H  1 226 ? 192.83007 131.50492 264.42094 1.000 301.62260 ? 227  ILE H CG2    1 
ATOM   58187  C  CD1    . ILE H  1 226 ? 195.07667 129.44114 265.18956 1.000 301.62260 ? 227  ILE H CD1    1 
ATOM   58188  H  H      . ILE H  1 226 ? 195.78432 131.23684 261.88004 1.000 301.62260 ? 227  ILE H H      1 
ATOM   58189  H  HA     . ILE H  1 226 ? 193.23088 130.73271 261.77626 1.000 301.62260 ? 227  ILE H HA     1 
ATOM   58190  H  HB     . ILE H  1 226 ? 194.79994 131.73161 263.89851 1.000 301.62260 ? 227  ILE H HB     1 
ATOM   58191  H  HG12   . ILE H  1 226 ? 193.66687 129.15309 263.75484 1.000 301.62260 ? 227  ILE H HG12   1 
ATOM   58192  H  HG13   . ILE H  1 226 ? 195.10843 129.44313 263.15825 1.000 301.62260 ? 227  ILE H HG13   1 
ATOM   58193  H  HG21   . ILE H  1 226 ? 192.07465 130.99927 264.08238 1.000 301.62260 ? 227  ILE H HG21   1 
ATOM   58194  H  HG22   . ILE H  1 226 ? 192.65401 132.45428 264.35648 1.000 301.62260 ? 227  ILE H HG22   1 
ATOM   58195  H  HG23   . ILE H  1 226 ? 192.99686 131.27903 265.34907 1.000 301.62260 ? 227  ILE H HG23   1 
ATOM   58196  H  HD11   . ILE H  1 226 ? 195.37360 128.51843 265.22629 1.000 301.62260 ? 227  ILE H HD11   1 
ATOM   58197  H  HD12   . ILE H  1 226 ? 194.41077 129.60128 265.87619 1.000 301.62260 ? 227  ILE H HD12   1 
ATOM   58198  H  HD13   . ILE H  1 226 ? 195.83214 130.03659 265.31411 1.000 301.62260 ? 227  ILE H HD13   1 
ATOM   58199  N  N      . SER H  1 227 ? 191.87217 132.74575 261.57867 1.000 300.86005 ? 228  SER H N      1 
ATOM   58200  C  CA     . SER H  1 227 ? 191.14561 133.95840 261.21246 1.000 300.86005 ? 228  SER H CA     1 
ATOM   58201  C  C      . SER H  1 227 ? 191.17585 135.01545 262.31108 1.000 300.86005 ? 228  SER H C      1 
ATOM   58202  O  O      . SER H  1 227 ? 191.06468 136.21124 262.01717 1.000 300.86005 ? 228  SER H O      1 
ATOM   58203  C  CB     . SER H  1 227 ? 189.69826 133.60921 260.86528 1.000 300.86005 ? 228  SER H CB     1 
ATOM   58204  O  OG     . SER H  1 227 ? 189.03531 133.02683 261.97375 1.000 300.86005 ? 228  SER H OG     1 
ATOM   58205  H  H      . SER H  1 227 ? 191.38610 132.03647 261.59547 1.000 300.86005 ? 228  SER H H      1 
ATOM   58206  H  HA     . SER H  1 227 ? 191.55622 134.34146 260.42152 1.000 300.86005 ? 228  SER H HA     1 
ATOM   58207  H  HB2    . SER H  1 227 ? 189.23109 134.41970 260.60878 1.000 300.86005 ? 228  SER H HB2    1 
ATOM   58208  H  HB3    . SER H  1 227 ? 189.69443 132.97771 260.12908 1.000 300.86005 ? 228  SER H HB3    1 
ATOM   58209  H  HG     . SER H  1 227 ? 188.26057 132.78903 261.75269 1.000 300.86005 ? 228  SER H HG     1 
ATOM   58210  N  N      . ASN H  1 228 ? 191.32466 134.60993 263.57275 1.000 300.17531 ? 229  ASN H N      1 
ATOM   58211  C  CA     . ASN H  1 228 ? 191.52634 135.57014 264.65456 1.000 300.17531 ? 229  ASN H CA     1 
ATOM   58212  C  C      . ASN H  1 228 ? 192.93686 136.14974 264.66792 1.000 300.17531 ? 229  ASN H C      1 
ATOM   58213  O  O      . ASN H  1 228 ? 193.60223 136.16485 265.70863 1.000 300.17531 ? 229  ASN H O      1 
ATOM   58214  C  CB     . ASN H  1 228 ? 191.22584 134.91010 266.00209 1.000 300.17531 ? 229  ASN H CB     1 
ATOM   58215  C  CG     . ASN H  1 228 ? 191.05416 135.91955 267.11997 1.000 300.17531 ? 229  ASN H CG     1 
ATOM   58216  O  OD1    . ASN H  1 228 ? 191.06675 137.12847 266.88798 1.000 300.17531 ? 229  ASN H OD1    1 
ATOM   58217  N  ND2    . ASN H  1 228 ? 190.88448 135.42664 268.34115 1.000 300.17531 ? 229  ASN H ND2    1 
ATOM   58218  H  H      . ASN H  1 228 ? 191.30253 133.79008 263.82645 1.000 300.17531 ? 229  ASN H H      1 
ATOM   58219  H  HA     . ASN H  1 228 ? 190.90459 136.30559 264.53858 1.000 300.17531 ? 229  ASN H HA     1 
ATOM   58220  H  HB2    . ASN H  1 228 ? 190.40352 134.40089 265.92840 1.000 300.17531 ? 229  ASN H HB2    1 
ATOM   58221  H  HB3    . ASN H  1 228 ? 191.96061 134.32238 266.23779 1.000 300.17531 ? 229  ASN H HB3    1 
ATOM   58222  H  HD21   . ASN H  1 228 ? 190.86916 134.57537 268.46243 1.000 300.17531 ? 229  ASN H HD21   1 
ATOM   58223  H  HD22   . ASN H  1 228 ? 190.75913 135.95753 269.00574 1.000 300.17531 ? 229  ASN H HD22   1 
ATOM   58224  N  N      . ILE H  1 229 ? 193.39846 136.62771 263.51055 1.000 298.34490 ? 230  ILE H N      1 
ATOM   58225  C  CA     . ILE H  1 229 ? 194.63634 137.39210 263.42653 1.000 298.34490 ? 230  ILE H CA     1 
ATOM   58226  C  C      . ILE H  1 229 ? 194.59267 138.66799 264.25742 1.000 298.34490 ? 230  ILE H C      1 
ATOM   58227  O  O      . ILE H  1 229 ? 195.64324 139.20664 264.61700 1.000 298.34490 ? 230  ILE H O      1 
ATOM   58228  C  CB     . ILE H  1 229 ? 194.93524 137.71744 261.94978 1.000 298.34490 ? 230  ILE H CB     1 
ATOM   58229  C  CG1    . ILE H  1 229 ? 193.87280 138.67007 261.39232 1.000 298.34490 ? 230  ILE H CG1    1 
ATOM   58230  C  CG2    . ILE H  1 229 ? 194.99599 136.44190 261.12286 1.000 298.34490 ? 230  ILE H CG2    1 
ATOM   58231  C  CD1    . ILE H  1 229 ? 194.28896 139.35323 260.13988 1.000 298.34490 ? 230  ILE H CD1    1 
ATOM   58232  H  H      . ILE H  1 229 ? 193.00627 136.52754 262.75405 1.000 298.34490 ? 230  ILE H H      1 
ATOM   58233  H  HA     . ILE H  1 229 ? 195.36307 136.84495 263.76242 1.000 298.34490 ? 230  ILE H HA     1 
ATOM   58234  H  HB     . ILE H  1 229 ? 195.79835 138.15724 261.90046 1.000 298.34490 ? 230  ILE H HB     1 
ATOM   58235  H  HG12   . ILE H  1 229 ? 193.07019 138.16121 261.19777 1.000 298.34490 ? 230  ILE H HG12   1 
ATOM   58236  H  HG13   . ILE H  1 229 ? 193.67043 139.36310 262.03693 1.000 298.34490 ? 230  ILE H HG13   1 
ATOM   58237  H  HG21   . ILE H  1 229 ? 195.38227 136.64540 260.25674 1.000 298.34490 ? 230  ILE H HG21   1 
ATOM   58238  H  HG22   . ILE H  1 229 ? 195.54725 135.79218 261.58630 1.000 298.34490 ? 230  ILE H HG22   1 
ATOM   58239  H  HG23   . ILE H  1 229 ? 194.09789 136.09351 261.01099 1.000 298.34490 ? 230  ILE H HG23   1 
ATOM   58240  H  HD11   . ILE H  1 229 ? 193.52903 139.82253 259.76711 1.000 298.34490 ? 230  ILE H HD11   1 
ATOM   58241  H  HD12   . ILE H  1 229 ? 194.99554 139.98404 260.34867 1.000 298.34490 ? 230  ILE H HD12   1 
ATOM   58242  H  HD13   . ILE H  1 229 ? 194.61460 138.68817 259.51381 1.000 298.34490 ? 230  ILE H HD13   1 
ATOM   58243  N  N      . ARG H  1 230 ? 193.39579 139.15087 264.59770 1.000 295.70715 ? 231  ARG H N      1 
ATOM   58244  C  CA     . ARG H  1 230 ? 193.26090 140.34387 265.42852 1.000 295.70715 ? 231  ARG H CA     1 
ATOM   58245  C  C      . ARG H  1 230 ? 193.94336 140.21132 266.78301 1.000 295.70715 ? 231  ARG H C      1 
ATOM   58246  O  O      . ARG H  1 230 ? 194.19697 141.22992 267.43543 1.000 295.70715 ? 231  ARG H O      1 
ATOM   58247  C  CB     . ARG H  1 230 ? 191.77834 140.66541 265.62045 1.000 295.70715 ? 231  ARG H CB     1 
ATOM   58248  C  CG     . ARG H  1 230 ? 191.09305 141.15007 264.35032 1.000 295.70715 ? 231  ARG H CG     1 
ATOM   58249  C  CD     . ARG H  1 230 ? 189.57905 141.20165 264.50325 1.000 295.70715 ? 231  ARG H CD     1 
ATOM   58250  N  NE     . ARG H  1 230 ? 189.01219 139.90405 264.85330 1.000 295.70715 ? 231  ARG H NE     1 
ATOM   58251  C  CZ     . ARG H  1 230 ? 189.02075 138.84020 264.06066 1.000 295.70715 ? 231  ARG H CZ     1 
ATOM   58252  N  NH1    . ARG H  1 230 ? 189.50015 138.89753 262.82834 1.000 295.70715 ? 231  ARG H NH1    1 
ATOM   58253  N  NH2    . ARG H  1 230 ? 188.51973 137.69311 264.50993 1.000 295.70715 ? 231  ARG H NH2    1 
ATOM   58254  H  H      . ARG H  1 230 ? 192.64599 138.80435 264.35836 1.000 295.70715 ? 231  ARG H H      1 
ATOM   58255  H  HA     . ARG H  1 230 ? 193.66802 141.09265 264.96539 1.000 295.70715 ? 231  ARG H HA     1 
ATOM   58256  H  HB2    . ARG H  1 230 ? 191.32261 139.86385 265.92080 1.000 295.70715 ? 231  ARG H HB2    1 
ATOM   58257  H  HB3    . ARG H  1 230 ? 191.69283 141.36304 266.28894 1.000 295.70715 ? 231  ARG H HB3    1 
ATOM   58258  H  HG2    . ARG H  1 230 ? 191.40468 142.04527 264.14437 1.000 295.70715 ? 231  ARG H HG2    1 
ATOM   58259  H  HG3    . ARG H  1 230 ? 191.30987 140.54746 263.62291 1.000 295.70715 ? 231  ARG H HG3    1 
ATOM   58260  H  HD2    . ARG H  1 230 ? 189.35214 141.82941 265.20701 1.000 295.70715 ? 231  ARG H HD2    1 
ATOM   58261  H  HD3    . ARG H  1 230 ? 189.18495 141.48578 263.66363 1.000 295.70715 ? 231  ARG H HD3    1 
ATOM   58262  H  HE     . ARG H  1 230 ? 188.57827 139.84562 265.59347 1.000 295.70715 ? 231  ARG H HE     1 
ATOM   58263  H  HH11   . ARG H  1 230 ? 189.85900 139.62274 262.53896 1.000 295.70715 ? 231  ARG H HH11   1 
ATOM   58264  H  HH12   . ARG H  1 230 ? 189.52396 138.18903 262.34322 1.000 295.70715 ? 231  ARG H HH12   1 
ATOM   58265  H  HH21   . ARG H  1 230 ? 188.16211 137.66332 265.29143 1.000 295.70715 ? 231  ARG H HH21   1 
ATOM   58266  H  HH22   . ARG H  1 230 ? 188.44983 137.01734 263.98655 1.000 295.70715 ? 231  ARG H HH22   1 
ATOM   58267  N  N      . GLU H  1 231 ? 194.24722 138.99095 267.22373 1.000 300.31871 ? 232  GLU H N      1 
ATOM   58268  C  CA     . GLU H  1 231 ? 195.10265 138.82828 268.39427 1.000 300.31871 ? 232  GLU H CA     1 
ATOM   58269  C  C      . GLU H  1 231 ? 196.44644 139.53084 268.22241 1.000 300.31871 ? 232  GLU H C      1 
ATOM   58270  O  O      . GLU H  1 231 ? 197.07605 139.90933 269.21598 1.000 300.31871 ? 232  GLU H O      1 
ATOM   58271  C  CB     . GLU H  1 231 ? 195.31090 137.33913 268.67540 1.000 300.31871 ? 232  GLU H CB     1 
ATOM   58272  C  CG     . GLU H  1 231 ? 196.38071 136.68447 267.81310 1.000 300.31871 ? 232  GLU H CG     1 
ATOM   58273  C  CD     . GLU H  1 231 ? 196.42472 135.17859 267.97806 1.000 300.31871 ? 232  GLU H CD     1 
ATOM   58274  O  OE1    . GLU H  1 231 ? 195.44770 134.60656 268.50519 1.000 300.31871 ? 232  GLU H OE1    1 
ATOM   58275  O  OE2    . GLU H  1 231 ? 197.43691 134.56624 267.57809 1.000 300.31871 ? 232  GLU H OE2    1 
ATOM   58276  H  H      . GLU H  1 231 ? 193.97608 138.25550 266.86989 1.000 300.31871 ? 232  GLU H H      1 
ATOM   58277  H  HA     . GLU H  1 231 ? 194.65897 139.21802 269.16378 1.000 300.31871 ? 232  GLU H HA     1 
ATOM   58278  H  HB2    . GLU H  1 231 ? 195.57236 137.23103 269.60318 1.000 300.31871 ? 232  GLU H HB2    1 
ATOM   58279  H  HB3    . GLU H  1 231 ? 194.47533 136.87359 268.51414 1.000 300.31871 ? 232  GLU H HB3    1 
ATOM   58280  H  HG2    . GLU H  1 231 ? 196.20279 136.88163 266.88012 1.000 300.31871 ? 232  GLU H HG2    1 
ATOM   58281  H  HG3    . GLU H  1 231 ? 197.24960 137.03009 268.06804 1.000 300.31871 ? 232  GLU H HG3    1 
ATOM   58282  N  N      . MET H  1 232 ? 196.90856 139.70584 266.98130 1.000 297.82197 ? 233  MET H N      1 
ATOM   58283  C  CA     . MET H  1 232 ? 198.16906 140.40358 266.73985 1.000 297.82197 ? 233  MET H CA     1 
ATOM   58284  C  C      . MET H  1 232 ? 198.10381 141.88938 267.08416 1.000 297.82197 ? 233  MET H C      1 
ATOM   58285  O  O      . MET H  1 232 ? 199.15562 142.52205 267.22687 1.000 297.82197 ? 233  MET H O      1 
ATOM   58286  C  CB     . MET H  1 232 ? 198.59232 140.21363 265.27589 1.000 297.82197 ? 233  MET H CB     1 
ATOM   58287  C  CG     . MET H  1 232 ? 197.94068 141.15014 264.24963 1.000 297.82197 ? 233  MET H CG     1 
ATOM   58288  S  SD     . MET H  1 232 ? 198.90873 141.26760 262.73160 1.000 297.82197 ? 233  MET H SD     1 
ATOM   58289  C  CE     . MET H  1 232 ? 200.28609 142.27689 263.26569 1.000 297.82197 ? 233  MET H CE     1 
ATOM   58290  H  H      . MET H  1 232 ? 196.51287 139.43162 266.26865 1.000 297.82197 ? 233  MET H H      1 
ATOM   58291  H  HA     . MET H  1 232 ? 198.85282 139.99440 267.29275 1.000 297.82197 ? 233  MET H HA     1 
ATOM   58292  H  HB2    . MET H  1 232 ? 199.55162 140.34247 265.21771 1.000 297.82197 ? 233  MET H HB2    1 
ATOM   58293  H  HB3    . MET H  1 232 ? 198.37388 139.30620 265.01254 1.000 297.82197 ? 233  MET H HB3    1 
ATOM   58294  H  HG2    . MET H  1 232 ? 197.06402 140.81896 264.01313 1.000 297.82197 ? 233  MET H HG2    1 
ATOM   58295  H  HG3    . MET H  1 232 ? 197.86670 142.04661 264.60761 1.000 297.82197 ? 233  MET H HG3    1 
ATOM   58296  H  HE1    . MET H  1 232 ? 200.89742 142.39284 262.52156 1.000 297.82197 ? 233  MET H HE1    1 
ATOM   58297  H  HE2    . MET H  1 232 ? 199.94970 143.13817 263.55286 1.000 297.82197 ? 233  MET H HE2    1 
ATOM   58298  H  HE3    . MET H  1 232 ? 200.73927 141.83402 263.99974 1.000 297.82197 ? 233  MET H HE3    1 
ATOM   58299  N  N      . LEU H  1 233 ? 196.90634 142.45619 267.21761 1.000 292.69770 ? 234  LEU H N      1 
ATOM   58300  C  CA     . LEU H  1 233 ? 196.76737 143.90819 267.31281 1.000 292.69770 ? 234  LEU H CA     1 
ATOM   58301  C  C      . LEU H  1 233 ? 197.62635 144.55676 268.39292 1.000 292.69770 ? 234  LEU H C      1 
ATOM   58302  O  O      . LEU H  1 233 ? 198.21706 145.61428 268.11501 1.000 292.69770 ? 234  LEU H O      1 
ATOM   58303  C  CB     . LEU H  1 233 ? 195.29035 144.26164 267.54055 1.000 292.69770 ? 234  LEU H CB     1 
ATOM   58304  C  CG     . LEU H  1 233 ? 194.37198 144.12639 266.32461 1.000 292.69770 ? 234  LEU H CG     1 
ATOM   58305  C  CD1    . LEU H  1 233 ? 192.91531 144.10387 266.76009 1.000 292.69770 ? 234  LEU H CD1    1 
ATOM   58306  C  CD2    . LEU H  1 233 ? 194.61721 145.25436 265.33373 1.000 292.69770 ? 234  LEU H CD2    1 
ATOM   58307  H  H      . LEU H  1 233 ? 196.16259 142.02618 267.25544 1.000 292.69770 ? 234  LEU H H      1 
ATOM   58308  H  HA     . LEU H  1 233 ? 197.03285 144.29501 266.46417 1.000 292.69770 ? 234  LEU H HA     1 
ATOM   58309  H  HB2    . LEU H  1 233 ? 194.93699 143.67948 268.23011 1.000 292.69770 ? 234  LEU H HB2    1 
ATOM   58310  H  HB3    . LEU H  1 233 ? 195.23989 145.18294 267.83987 1.000 292.69770 ? 234  LEU H HB3    1 
ATOM   58311  H  HG     . LEU H  1 233 ? 194.56324 143.28763 265.87660 1.000 292.69770 ? 234  LEU H HG     1 
ATOM   58312  H  HD11   . LEU H  1 233 ? 192.35357 143.99325 265.97711 1.000 292.69770 ? 234  LEU H HD11   1 
ATOM   58313  H  HD12   . LEU H  1 233 ? 192.78001 143.36355 267.37206 1.000 292.69770 ? 234  LEU H HD12   1 
ATOM   58314  H  HD13   . LEU H  1 233 ? 192.70559 144.94148 267.20219 1.000 292.69770 ? 234  LEU H HD13   1 
ATOM   58315  H  HD21   . LEU H  1 233 ? 195.55040 145.24836 265.07029 1.000 292.69770 ? 234  LEU H HD21   1 
ATOM   58316  H  HD22   . LEU H  1 233 ? 194.39802 146.09908 265.75730 1.000 292.69770 ? 234  LEU H HD22   1 
ATOM   58317  H  HD23   . LEU H  1 233 ? 194.05388 145.11794 264.55594 1.000 292.69770 ? 234  LEU H HD23   1 
ATOM   58318  N  N      . PRO H  1 234 ? 197.74843 144.01187 269.60578 1.000 291.87130 ? 235  PRO H N      1 
ATOM   58319  C  CA     . PRO H  1 234 ? 198.63498 144.64869 270.59445 1.000 291.87130 ? 235  PRO H CA     1 
ATOM   58320  C  C      . PRO H  1 234 ? 200.08907 144.68867 270.16594 1.000 291.87130 ? 235  PRO H C      1 
ATOM   58321  O  O      . PRO H  1 234 ? 200.80229 145.64017 270.50820 1.000 291.87130 ? 235  PRO H O      1 
ATOM   58322  C  CB     . PRO H  1 234 ? 198.43378 143.78308 271.84662 1.000 291.87130 ? 235  PRO H CB     1 
ATOM   58323  C  CG     . PRO H  1 234 ? 197.08309 143.17518 271.66164 1.000 291.87130 ? 235  PRO H CG     1 
ATOM   58324  C  CD     . PRO H  1 234 ? 197.00935 142.88440 270.19488 1.000 291.87130 ? 235  PRO H CD     1 
ATOM   58325  H  HA     . PRO H  1 234 ? 198.33340 145.55164 270.78046 1.000 291.87130 ? 235  PRO H HA     1 
ATOM   58326  H  HB2    . PRO H  1 234 ? 199.11873 143.09735 271.88620 1.000 291.87130 ? 235  PRO H HB2    1 
ATOM   58327  H  HB3    . PRO H  1 234 ? 198.45603 144.34104 272.63974 1.000 291.87130 ? 235  PRO H HB3    1 
ATOM   58328  H  HG2    . PRO H  1 234 ? 197.01106 142.36200 272.18364 1.000 291.87130 ? 235  PRO H HG2    1 
ATOM   58329  H  HG3    . PRO H  1 234 ? 196.39906 143.81236 271.92044 1.000 291.87130 ? 235  PRO H HG3    1 
ATOM   58330  H  HD2    . PRO H  1 234 ? 197.45879 142.05040 269.99559 1.000 291.87130 ? 235  PRO H HD2    1 
ATOM   58331  H  HD3    . PRO H  1 234 ? 196.08796 142.87857 269.89523 1.000 291.87130 ? 235  PRO H HD3    1 
ATOM   58332  N  N      . VAL H  1 235 ? 200.55186 143.68350 269.42350 1.000 292.49497 ? 236  VAL H N      1 
ATOM   58333  C  CA     . VAL H  1 235 ? 201.89953 143.73092 268.86797 1.000 292.49497 ? 236  VAL H CA     1 
ATOM   58334  C  C      . VAL H  1 235 ? 201.98284 144.78092 267.76769 1.000 292.49497 ? 236  VAL H C      1 
ATOM   58335  O  O      . VAL H  1 235 ? 202.98129 145.50143 267.65122 1.000 292.49497 ? 236  VAL H O      1 
ATOM   58336  C  CB     . VAL H  1 235 ? 202.31173 142.33790 268.35769 1.000 292.49497 ? 236  VAL H CB     1 
ATOM   58337  C  CG1    . VAL H  1 235 ? 203.68235 142.38989 267.69289 1.000 292.49497 ? 236  VAL H CG1    1 
ATOM   58338  C  CG2    . VAL H  1 235 ? 202.30536 141.33269 269.49919 1.000 292.49497 ? 236  VAL H CG2    1 
ATOM   58339  H  H      . VAL H  1 235 ? 200.11003 142.97167 269.22937 1.000 292.49497 ? 236  VAL H H      1 
ATOM   58340  H  HA     . VAL H  1 235 ? 202.51916 143.98577 269.56939 1.000 292.49497 ? 236  VAL H HA     1 
ATOM   58341  H  HB     . VAL H  1 235 ? 201.66863 142.04197 267.69453 1.000 292.49497 ? 236  VAL H HB     1 
ATOM   58342  H  HG11   . VAL H  1 235 ? 203.63723 142.94310 266.89774 1.000 292.49497 ? 236  VAL H HG11   1 
ATOM   58343  H  HG12   . VAL H  1 235 ? 203.94382 141.48826 267.44875 1.000 292.49497 ? 236  VAL H HG12   1 
ATOM   58344  H  HG13   . VAL H  1 235 ? 204.32375 142.75727 268.32098 1.000 292.49497 ? 236  VAL H HG13   1 
ATOM   58345  H  HG21   . VAL H  1 235 ? 202.62643 140.47907 269.16904 1.000 292.49497 ? 236  VAL H HG21   1 
ATOM   58346  H  HG22   . VAL H  1 235 ? 202.88773 141.65440 270.20502 1.000 292.49497 ? 236  VAL H HG22   1 
ATOM   58347  H  HG23   . VAL H  1 235 ? 201.39985 141.23963 269.83409 1.000 292.49497 ? 236  VAL H HG23   1 
ATOM   58348  N  N      . LEU H  1 236 ? 200.93645 144.88778 266.94676 1.000 294.54851 ? 237  LEU H N      1 
ATOM   58349  C  CA     . LEU H  1 236 ? 200.89074 145.93931 265.93606 1.000 294.54851 ? 237  LEU H CA     1 
ATOM   58350  C  C      . LEU H  1 236 ? 200.93425 147.32495 266.56661 1.000 294.54851 ? 237  LEU H C      1 
ATOM   58351  O  O      . LEU H  1 236 ? 201.55092 148.24443 266.01569 1.000 294.54851 ? 237  LEU H O      1 
ATOM   58352  C  CB     . LEU H  1 236 ? 199.62984 145.78550 265.08511 1.000 294.54851 ? 237  LEU H CB     1 
ATOM   58353  C  CG     . LEU H  1 236 ? 199.51573 146.68945 263.85440 1.000 294.54851 ? 237  LEU H CG     1 
ATOM   58354  C  CD1    . LEU H  1 236 ? 198.78204 145.96576 262.73640 1.000 294.54851 ? 237  LEU H CD1    1 
ATOM   58355  C  CD2    . LEU H  1 236 ? 198.81092 147.99825 264.18970 1.000 294.54851 ? 237  LEU H CD2    1 
ATOM   58356  H  H      . LEU H  1 236 ? 200.24984 144.37004 266.95534 1.000 294.54851 ? 237  LEU H H      1 
ATOM   58357  H  HA     . LEU H  1 236 ? 201.66025 145.85075 265.35214 1.000 294.54851 ? 237  LEU H HA     1 
ATOM   58358  H  HB2    . LEU H  1 236 ? 199.58260 144.86922 264.77594 1.000 294.54851 ? 237  LEU H HB2    1 
ATOM   58359  H  HB3    . LEU H  1 236 ? 198.86241 145.97114 265.64841 1.000 294.54851 ? 237  LEU H HB3    1 
ATOM   58360  H  HG     . LEU H  1 236 ? 200.40715 146.90319 263.53713 1.000 294.54851 ? 237  LEU H HG     1 
ATOM   58361  H  HD11   . LEU H  1 236 ? 198.63196 146.58510 262.00506 1.000 294.54851 ? 237  LEU H HD11   1 
ATOM   58362  H  HD12   . LEU H  1 236 ? 199.32493 145.22120 262.43339 1.000 294.54851 ? 237  LEU H HD12   1 
ATOM   58363  H  HD13   . LEU H  1 236 ? 197.93314 145.64073 263.07481 1.000 294.54851 ? 237  LEU H HD13   1 
ATOM   58364  H  HD21   . LEU H  1 236 ? 197.95558 147.79941 264.60163 1.000 294.54851 ? 237  LEU H HD21   1 
ATOM   58365  H  HD22   . LEU H  1 236 ? 198.67359 148.49929 263.37052 1.000 294.54851 ? 237  LEU H HD22   1 
ATOM   58366  H  HD23   . LEU H  1 236 ? 199.36052 148.51163 264.80087 1.000 294.54851 ? 237  LEU H HD23   1 
ATOM   58367  N  N      . GLU H  1 237 ? 200.29068 147.49896 267.72181 1.000 289.78012 ? 238  GLU H N      1 
ATOM   58368  C  CA     . GLU H  1 237 ? 200.40467 148.77112 268.42659 1.000 289.78012 ? 238  GLU H CA     1 
ATOM   58369  C  C      . GLU H  1 237 ? 201.82546 149.00523 268.92319 1.000 289.78012 ? 238  GLU H C      1 
ATOM   58370  O  O      . GLU H  1 237 ? 202.35361 150.11706 268.80458 1.000 289.78012 ? 238  GLU H O      1 
ATOM   58371  C  CB     . GLU H  1 237 ? 199.41684 148.81153 269.59176 1.000 289.78012 ? 238  GLU H CB     1 
ATOM   58372  C  CG     . GLU H  1 237 ? 197.96020 148.89014 269.16404 1.000 289.78012 ? 238  GLU H CG     1 
ATOM   58373  C  CD     . GLU H  1 237 ? 197.65542 150.13638 268.35634 1.000 289.78012 ? 238  GLU H CD     1 
ATOM   58374  O  OE1    . GLU H  1 237 ? 198.26170 151.19146 268.63788 1.000 289.78012 ? 238  GLU H OE1    1 
ATOM   58375  O  OE2    . GLU H  1 237 ? 196.81172 150.06024 267.43870 1.000 289.78012 ? 238  GLU H OE2    1 
ATOM   58376  H  H      . GLU H  1 237 ? 199.79502 146.91200 268.10825 1.000 289.78012 ? 238  GLU H H      1 
ATOM   58377  H  HA     . GLU H  1 237 ? 200.18357 149.49029 267.81490 1.000 289.78012 ? 238  GLU H HA     1 
ATOM   58378  H  HB2    . GLU H  1 237 ? 199.52669 148.00669 270.12187 1.000 289.78012 ? 238  GLU H HB2    1 
ATOM   58379  H  HB3    . GLU H  1 237 ? 199.60807 149.59154 270.13575 1.000 289.78012 ? 238  GLU H HB3    1 
ATOM   58380  H  HG2    . GLU H  1 237 ? 197.74941 148.11817 268.61583 1.000 289.78012 ? 238  GLU H HG2    1 
ATOM   58381  H  HG3    . GLU H  1 237 ? 197.39830 148.89982 269.95462 1.000 289.78012 ? 238  GLU H HG3    1 
ATOM   58382  N  N      . ALA H  1 238 ? 202.46199 147.97416 269.48183 1.000 289.28138 ? 239  ALA H N      1 
ATOM   58383  C  CA     . ALA H  1 238 ? 203.86847 148.09623 269.84911 1.000 289.28138 ? 239  ALA H CA     1 
ATOM   58384  C  C      . ALA H  1 238 ? 204.73327 148.38049 268.62762 1.000 289.28138 ? 239  ALA H C      1 
ATOM   58385  O  O      . ALA H  1 238 ? 205.64131 149.21844 268.67923 1.000 289.28138 ? 239  ALA H O      1 
ATOM   58386  C  CB     . ALA H  1 238 ? 204.33732 146.82362 270.55346 1.000 289.28138 ? 239  ALA H CB     1 
ATOM   58387  H  H      . ALA H  1 238 ? 202.10874 147.20937 269.65464 1.000 289.28138 ? 239  ALA H H      1 
ATOM   58388  H  HA     . ALA H  1 238 ? 203.97048 148.83655 270.46752 1.000 289.28138 ? 239  ALA H HA     1 
ATOM   58389  H  HB1    . ALA H  1 238 ? 203.76926 146.66155 271.32282 1.000 289.28138 ? 239  ALA H HB1    1 
ATOM   58390  H  HB2    . ALA H  1 238 ? 205.25662 146.94202 270.83946 1.000 289.28138 ? 239  ALA H HB2    1 
ATOM   58391  H  HB3    . ALA H  1 238 ? 204.27632 146.07970 269.93398 1.000 289.28138 ? 239  ALA H HB3    1 
ATOM   58392  N  N      . VAL H  1 239 ? 204.46280 147.69194 267.51726 1.000 292.16359 ? 240  VAL H N      1 
ATOM   58393  C  CA     . VAL H  1 239 ? 205.17391 147.96555 266.27233 1.000 292.16359 ? 240  VAL H CA     1 
ATOM   58394  C  C      . VAL H  1 239 ? 204.84196 149.36003 265.75556 1.000 292.16359 ? 240  VAL H C      1 
ATOM   58395  O  O      . VAL H  1 239 ? 205.70797 150.05754 265.21395 1.000 292.16359 ? 240  VAL H O      1 
ATOM   58396  C  CB     . VAL H  1 239 ? 204.84965 146.87906 265.22979 1.000 292.16359 ? 240  VAL H CB     1 
ATOM   58397  C  CG1    . VAL H  1 239 ? 205.31989 147.29805 263.83943 1.000 292.16359 ? 240  VAL H CG1    1 
ATOM   58398  C  CG2    . VAL H  1 239 ? 205.48165 145.55551 265.63246 1.000 292.16359 ? 240  VAL H CG2    1 
ATOM   58399  H  H      . VAL H  1 239 ? 203.87586 147.06598 267.46046 1.000 292.16359 ? 240  VAL H H      1 
ATOM   58400  H  HA     . VAL H  1 239 ? 206.12794 147.93404 266.44493 1.000 292.16359 ? 240  VAL H HA     1 
ATOM   58401  H  HB     . VAL H  1 239 ? 203.88854 146.75302 265.19476 1.000 292.16359 ? 240  VAL H HB     1 
ATOM   58402  H  HG11   . VAL H  1 239 ? 205.19478 146.55444 263.22928 1.000 292.16359 ? 240  VAL H HG11   1 
ATOM   58403  H  HG12   . VAL H  1 239 ? 206.26036 147.53110 263.88523 1.000 292.16359 ? 240  VAL H HG12   1 
ATOM   58404  H  HG13   . VAL H  1 239 ? 204.80628 148.06238 263.53597 1.000 292.16359 ? 240  VAL H HG13   1 
ATOM   58405  H  HG21   . VAL H  1 239 ? 205.20297 144.86961 265.00576 1.000 292.16359 ? 240  VAL H HG21   1 
ATOM   58406  H  HG22   . VAL H  1 239 ? 206.44700 145.64869 265.61353 1.000 292.16359 ? 240  VAL H HG22   1 
ATOM   58407  H  HG23   . VAL H  1 239 ? 205.18894 145.32467 266.52778 1.000 292.16359 ? 240  VAL H HG23   1 
ATOM   58408  N  N      . ALA H  1 240 ? 203.58880 149.79131 265.91259 1.000 288.88717 ? 241  ALA H N      1 
ATOM   58409  C  CA     . ALA H  1 240 ? 203.22643 151.14806 265.51616 1.000 288.88717 ? 241  ALA H CA     1 
ATOM   58410  C  C      . ALA H  1 240 ? 203.88905 152.18560 266.41254 1.000 288.88717 ? 241  ALA H C      1 
ATOM   58411  O  O      . ALA H  1 240 ? 204.28862 153.25609 265.93987 1.000 288.88717 ? 241  ALA H O      1 
ATOM   58412  C  CB     . ALA H  1 240 ? 201.70742 151.31186 265.54244 1.000 288.88717 ? 241  ALA H CB     1 
ATOM   58413  H  H      . ALA H  1 240 ? 202.94341 149.32671 266.23984 1.000 288.88717 ? 241  ALA H H      1 
ATOM   58414  H  HA     . ALA H  1 240 ? 203.52844 151.30190 264.60726 1.000 288.88717 ? 241  ALA H HA     1 
ATOM   58415  H  HB1    . ALA H  1 240 ? 201.30875 150.64923 264.95691 1.000 288.88717 ? 241  ALA H HB1    1 
ATOM   58416  H  HB2    . ALA H  1 240 ? 201.39216 151.18419 266.45080 1.000 288.88717 ? 241  ALA H HB2    1 
ATOM   58417  H  HB3    . ALA H  1 240 ? 201.48146 152.20389 265.23556 1.000 288.88717 ? 241  ALA H HB3    1 
ATOM   58418  N  N      . LYS H  1 241 ? 204.01647 151.89182 267.70730 1.000 277.80273 ? 242  LYS H N      1 
ATOM   58419  C  CA     . LYS H  1 241 ? 204.79297 152.76636 268.57812 1.000 277.80273 ? 242  LYS H CA     1 
ATOM   58420  C  C      . LYS H  1 241 ? 206.26787 152.77066 268.19866 1.000 277.80273 ? 242  LYS H C      1 
ATOM   58421  O  O      . LYS H  1 241 ? 206.93254 153.80630 268.31725 1.000 277.80273 ? 242  LYS H O      1 
ATOM   58422  C  CB     . LYS H  1 241 ? 204.61666 152.34409 270.03525 1.000 277.80273 ? 242  LYS H CB     1 
ATOM   58423  C  CG     . LYS H  1 241 ? 203.24640 152.67762 270.59642 1.000 277.80273 ? 242  LYS H CG     1 
ATOM   58424  C  CD     . LYS H  1 241 ? 203.01356 152.02003 271.94299 1.000 277.80273 ? 242  LYS H CD     1 
ATOM   58425  C  CE     . LYS H  1 241 ? 201.64122 152.37042 272.49193 1.000 277.80273 ? 242  LYS H CE     1 
ATOM   58426  N  NZ     . LYS H  1 241 ? 201.40725 151.78053 273.83748 1.000 277.80273 ? 242  LYS H NZ     1 
ATOM   58427  H  H      . LYS H  1 241 ? 203.67088 151.20735 268.09665 1.000 277.80273 ? 242  LYS H H      1 
ATOM   58428  H  HA     . LYS H  1 241 ? 204.46058 153.67323 268.48861 1.000 277.80273 ? 242  LYS H HA     1 
ATOM   58429  H  HB2    . LYS H  1 241 ? 204.74039 151.38431 270.10128 1.000 277.80273 ? 242  LYS H HB2    1 
ATOM   58430  H  HB3    . LYS H  1 241 ? 205.27963 152.80044 270.57670 1.000 277.80273 ? 242  LYS H HB3    1 
ATOM   58431  H  HG2    . LYS H  1 241 ? 203.17436 153.63808 270.71172 1.000 277.80273 ? 242  LYS H HG2    1 
ATOM   58432  H  HG3    . LYS H  1 241 ? 202.56473 152.36207 269.98277 1.000 277.80273 ? 242  LYS H HG3    1 
ATOM   58433  H  HD2    . LYS H  1 241 ? 203.06598 151.05661 271.84366 1.000 277.80273 ? 242  LYS H HD2    1 
ATOM   58434  H  HD3    . LYS H  1 241 ? 203.68273 152.33126 272.57248 1.000 277.80273 ? 242  LYS H HD3    1 
ATOM   58435  H  HE2    . LYS H  1 241 ? 201.56618 153.33462 272.56773 1.000 277.80273 ? 242  LYS H HE2    1 
ATOM   58436  H  HE3    . LYS H  1 241 ? 200.96138 152.02931 271.88996 1.000 277.80273 ? 242  LYS H HE3    1 
ATOM   58437  H  HZ1    . LYS H  1 241 ? 201.45205 150.89291 273.79232 1.000 277.80273 ? 242  LYS H HZ1    1 
ATOM   58438  H  HZ2    . LYS H  1 241 ? 200.60214 152.01500 274.13577 1.000 277.80273 ? 242  LYS H HZ2    1 
ATOM   58439  H  HZ3    . LYS H  1 241 ? 202.02380 152.07307 274.40877 1.000 277.80273 ? 242  LYS H HZ3    1 
ATOM   58440  N  N      . ALA H  1 242 ? 206.79727 151.63259 267.74330 1.000 287.68673 ? 243  ALA H N      1 
ATOM   58441  C  CA     . ALA H  1 242 ? 208.13654 151.61756 267.16822 1.000 287.68673 ? 243  ALA H CA     1 
ATOM   58442  C  C      . ALA H  1 242 ? 208.18375 152.26397 265.79003 1.000 287.68673 ? 243  ALA H C      1 
ATOM   58443  O  O      . ALA H  1 242 ? 209.25763 152.70005 265.36203 1.000 287.68673 ? 243  ALA H O      1 
ATOM   58444  C  CB     . ALA H  1 242 ? 208.65415 150.18126 267.08302 1.000 287.68673 ? 243  ALA H CB     1 
ATOM   58445  H  H      . ALA H  1 242 ? 206.40497 150.86742 267.75679 1.000 287.68673 ? 243  ALA H H      1 
ATOM   58446  H  HA     . ALA H  1 242 ? 208.73286 152.11445 267.74998 1.000 287.68673 ? 243  ALA H HA     1 
ATOM   58447  H  HB1    . ALA H  1 242 ? 208.60518 149.77570 267.96281 1.000 287.68673 ? 243  ALA H HB1    1 
ATOM   58448  H  HB2    . ALA H  1 242 ? 209.57407 150.19530 266.77562 1.000 287.68673 ? 243  ALA H HB2    1 
ATOM   58449  H  HB3    . ALA H  1 242 ? 208.10363 149.68414 266.45799 1.000 287.68673 ? 243  ALA H HB3    1 
ATOM   58450  N  N      . GLY H  1 243 ? 207.05363 152.33742 265.08973 1.000 291.75257 ? 244  GLY H N      1 
ATOM   58451  C  CA     . GLY H  1 243 ? 207.03254 152.94790 263.77520 1.000 291.75257 ? 244  GLY H CA     1 
ATOM   58452  C  C      . GLY H  1 243 ? 207.69300 152.13740 262.68430 1.000 291.75257 ? 244  GLY H C      1 
ATOM   58453  O  O      . GLY H  1 243 ? 208.12222 152.70869 261.67863 1.000 291.75257 ? 244  GLY H O      1 
ATOM   58454  H  H      . GLY H  1 243 ? 206.29187 152.04061 265.35595 1.000 291.75257 ? 244  GLY H H      1 
ATOM   58455  H  HA2    . GLY H  1 243 ? 206.11104 153.10324 263.51537 1.000 291.75257 ? 244  GLY H HA2    1 
ATOM   58456  H  HA3    . GLY H  1 243 ? 207.48020 153.80724 263.82075 1.000 291.75257 ? 244  GLY H HA3    1 
ATOM   58457  N  N      . LYS H  1 244 ? 207.78573 150.81838 262.84774 1.000 286.20241 ? 245  LYS H N      1 
ATOM   58458  C  CA     . LYS H  1 244 ? 208.65242 149.99693 262.01808 1.000 286.20241 ? 245  LYS H CA     1 
ATOM   58459  C  C      . LYS H  1 244 ? 207.82132 149.08587 261.12785 1.000 286.20241 ? 245  LYS H C      1 
ATOM   58460  O  O      . LYS H  1 244 ? 206.95889 148.35789 261.63739 1.000 286.20241 ? 245  LYS H O      1 
ATOM   58461  C  CB     . LYS H  1 244 ? 209.59305 149.15932 262.88837 1.000 286.20241 ? 245  LYS H CB     1 
ATOM   58462  C  CG     . LYS H  1 244 ? 210.66825 148.43556 262.09591 1.000 286.20241 ? 245  LYS H CG     1 
ATOM   58463  C  CD     . LYS H  1 244 ? 211.84673 148.00841 262.96330 1.000 286.20241 ? 245  LYS H CD     1 
ATOM   58464  C  CE     . LYS H  1 244 ? 212.70080 149.19658 263.38635 1.000 286.20241 ? 245  LYS H CE     1 
ATOM   58465  N  NZ     . LYS H  1 244 ? 213.80491 148.79728 264.30109 1.000 286.20241 ? 245  LYS H NZ     1 
ATOM   58466  H  H      . LYS H  1 244 ? 207.34980 150.37392 263.44101 1.000 286.20241 ? 245  LYS H H      1 
ATOM   58467  H  HA     . LYS H  1 244 ? 209.20039 150.57501 261.46843 1.000 286.20241 ? 245  LYS H HA     1 
ATOM   58468  H  HB2    . LYS H  1 244 ? 210.02454 149.74295 263.53001 1.000 286.20241 ? 245  LYS H HB2    1 
ATOM   58469  H  HB3    . LYS H  1 244 ? 209.06771 148.49127 263.35387 1.000 286.20241 ? 245  LYS H HB3    1 
ATOM   58470  H  HG2    . LYS H  1 244 ? 210.28596 147.64053 261.69256 1.000 286.20241 ? 245  LYS H HG2    1 
ATOM   58471  H  HG3    . LYS H  1 244 ? 211.00206 149.03174 261.40777 1.000 286.20241 ? 245  LYS H HG3    1 
ATOM   58472  H  HD2    . LYS H  1 244 ? 211.51604 147.57703 263.76468 1.000 286.20241 ? 245  LYS H HD2    1 
ATOM   58473  H  HD3    . LYS H  1 244 ? 212.40713 147.39605 262.46172 1.000 286.20241 ? 245  LYS H HD3    1 
ATOM   58474  H  HE2    . LYS H  1 244 ? 213.09470 149.60109 262.59767 1.000 286.20241 ? 245  LYS H HE2    1 
ATOM   58475  H  HE3    . LYS H  1 244 ? 212.14956 149.84341 263.85197 1.000 286.20241 ? 245  LYS H HE3    1 
ATOM   58476  H  HZ1    . LYS H  1 244 ? 213.46950 148.48118 265.06242 1.000 286.20241 ? 245  LYS H HZ1    1 
ATOM   58477  H  HZ2    . LYS H  1 244 ? 214.31927 149.50077 264.48169 1.000 286.20241 ? 245  LYS H HZ2    1 
ATOM   58478  H  HZ3    . LYS H  1 244 ? 214.30229 148.16621 263.92077 1.000 286.20241 ? 245  LYS H HZ3    1 
ATOM   58479  N  N      . PRO H  1 245 ? 208.03951 149.09184 259.80434 1.000 287.36688 ? 246  PRO H N      1 
ATOM   58480  C  CA     . PRO H  1 245 ? 207.27133 148.19826 258.92642 1.000 287.36688 ? 246  PRO H CA     1 
ATOM   58481  C  C      . PRO H  1 245 ? 207.35138 146.73468 259.33178 1.000 287.36688 ? 246  PRO H C      1 
ATOM   58482  O  O      . PRO H  1 245 ? 208.24564 146.33435 260.08356 1.000 287.36688 ? 246  PRO H O      1 
ATOM   58483  C  CB     . PRO H  1 245 ? 207.92015 148.43475 257.55766 1.000 287.36688 ? 246  PRO H CB     1 
ATOM   58484  C  CG     . PRO H  1 245 ? 208.34176 149.85519 257.61983 1.000 287.36688 ? 246  PRO H CG     1 
ATOM   58485  C  CD     . PRO H  1 245 ? 208.88733 150.00639 259.01809 1.000 287.36688 ? 246  PRO H CD     1 
ATOM   58486  H  HA     . PRO H  1 245 ? 206.34215 148.47418 258.89511 1.000 287.36688 ? 246  PRO H HA     1 
ATOM   58487  H  HB2    . PRO H  1 245 ? 208.68661 147.85012 257.44969 1.000 287.36688 ? 246  PRO H HB2    1 
ATOM   58488  H  HB3    . PRO H  1 245 ? 207.27378 148.29476 256.84934 1.000 287.36688 ? 246  PRO H HB3    1 
ATOM   58489  H  HG2    . PRO H  1 245 ? 209.02885 150.02595 256.95714 1.000 287.36688 ? 246  PRO H HG2    1 
ATOM   58490  H  HG3    . PRO H  1 245 ? 207.57527 150.43357 257.48258 1.000 287.36688 ? 246  PRO H HG3    1 
ATOM   58491  H  HD2    . PRO H  1 245 ? 209.81465 149.72479 259.05452 1.000 287.36688 ? 246  PRO H HD2    1 
ATOM   58492  H  HD3    . PRO H  1 245 ? 208.77839 150.92052 259.32323 1.000 287.36688 ? 246  PRO H HD3    1 
ATOM   58493  N  N      . LEU H  1 246 ? 206.40517 145.93229 258.84642 1.000 288.23963 ? 247  LEU H N      1 
ATOM   58494  C  CA     . LEU H  1 246 ? 206.29799 144.52821 259.22040 1.000 288.23963 ? 247  LEU H CA     1 
ATOM   58495  C  C      . LEU H  1 246 ? 205.91999 143.70911 257.99646 1.000 288.23963 ? 247  LEU H C      1 
ATOM   58496  O  O      . LEU H  1 246 ? 205.00134 144.07820 257.25988 1.000 288.23963 ? 247  LEU H O      1 
ATOM   58497  C  CB     . LEU H  1 246 ? 205.26061 144.33238 260.33244 1.000 288.23963 ? 247  LEU H CB     1 
ATOM   58498  C  CG     . LEU H  1 246 ? 204.95276 142.88888 260.73920 1.000 288.23963 ? 247  LEU H CG     1 
ATOM   58499  C  CD1    . LEU H  1 246 ? 206.18909 142.19226 261.27879 1.000 288.23963 ? 247  LEU H CD1    1 
ATOM   58500  C  CD2    . LEU H  1 246 ? 203.83844 142.86702 261.77164 1.000 288.23963 ? 247  LEU H CD2    1 
ATOM   58501  H  H      . LEU H  1 246 ? 205.80269 146.18582 258.28753 1.000 288.23963 ? 247  LEU H H      1 
ATOM   58502  H  HA     . LEU H  1 246 ? 207.15634 144.21453 259.54446 1.000 288.23963 ? 247  LEU H HA     1 
ATOM   58503  H  HB2    . LEU H  1 246 ? 205.57682 144.79257 261.12560 1.000 288.23963 ? 247  LEU H HB2    1 
ATOM   58504  H  HB3    . LEU H  1 246 ? 204.42620 144.73249 260.04158 1.000 288.23963 ? 247  LEU H HB3    1 
ATOM   58505  H  HG     . LEU H  1 246 ? 204.64620 142.39643 259.96199 1.000 288.23963 ? 247  LEU H HG     1 
ATOM   58506  H  HD11   . LEU H  1 246 ? 206.86334 142.16135 260.58302 1.000 288.23963 ? 247  LEU H HD11   1 
ATOM   58507  H  HD12   . LEU H  1 246 ? 206.51954 142.68828 262.04318 1.000 288.23963 ? 247  LEU H HD12   1 
ATOM   58508  H  HD13   . LEU H  1 246 ? 205.94978 141.29184 261.54855 1.000 288.23963 ? 247  LEU H HD13   1 
ATOM   58509  H  HD21   . LEU H  1 246 ? 203.67890 141.95015 262.04396 1.000 288.23963 ? 247  LEU H HD21   1 
ATOM   58510  H  HD22   . LEU H  1 246 ? 203.03493 143.24174 261.37802 1.000 288.23963 ? 247  LEU H HD22   1 
ATOM   58511  H  HD23   . LEU H  1 246 ? 204.11011 143.39496 262.53870 1.000 288.23963 ? 247  LEU H HD23   1 
ATOM   58512  N  N      . LEU H  1 247 ? 206.62430 142.60115 257.78624 1.000 289.55220 ? 248  LEU H N      1 
ATOM   58513  C  CA     . LEU H  1 247 ? 206.20442 141.56499 256.85186 1.000 289.55220 ? 248  LEU H CA     1 
ATOM   58514  C  C      . LEU H  1 247 ? 205.58481 140.41008 257.62627 1.000 289.55220 ? 248  LEU H C      1 
ATOM   58515  O  O      . LEU H  1 247 ? 206.13346 139.97331 258.64359 1.000 289.55220 ? 248  LEU H O      1 
ATOM   58516  C  CB     . LEU H  1 247 ? 207.38297 141.06994 256.01263 1.000 289.55220 ? 248  LEU H CB     1 
ATOM   58517  C  CG     . LEU H  1 247 ? 207.04690 139.98865 254.98212 1.000 289.55220 ? 248  LEU H CG     1 
ATOM   58518  C  CD1    . LEU H  1 247 ? 206.06615 140.51650 253.94695 1.000 289.55220 ? 248  LEU H CD1    1 
ATOM   58519  C  CD2    . LEU H  1 247 ? 208.31152 139.48201 254.30853 1.000 289.55220 ? 248  LEU H CD2    1 
ATOM   58520  H  H      . LEU H  1 247 ? 207.36637 142.42402 258.18312 1.000 289.55220 ? 248  LEU H H      1 
ATOM   58521  H  HA     . LEU H  1 247 ? 205.53289 141.92568 256.25252 1.000 289.55220 ? 248  LEU H HA     1 
ATOM   58522  H  HB2    . LEU H  1 247 ? 207.75572 141.82503 255.53120 1.000 289.55220 ? 248  LEU H HB2    1 
ATOM   58523  H  HB3    . LEU H  1 247 ? 208.05342 140.70408 256.61053 1.000 289.55220 ? 248  LEU H HB3    1 
ATOM   58524  H  HG     . LEU H  1 247 ? 206.63014 139.23784 255.43283 1.000 289.55220 ? 248  LEU H HG     1 
ATOM   58525  H  HD11   . LEU H  1 247 ? 205.19578 140.62119 254.36103 1.000 289.55220 ? 248  LEU H HD11   1 
ATOM   58526  H  HD12   . LEU H  1 247 ? 206.01038 139.88250 253.21522 1.000 289.55220 ? 248  LEU H HD12   1 
ATOM   58527  H  HD13   . LEU H  1 247 ? 206.38359 141.37236 253.61887 1.000 289.55220 ? 248  LEU H HD13   1 
ATOM   58528  H  HD21   . LEU H  1 247 ? 208.95542 139.23308 254.98964 1.000 289.55220 ? 248  LEU H HD21   1 
ATOM   58529  H  HD22   . LEU H  1 247 ? 208.67546 140.18785 253.75174 1.000 289.55220 ? 248  LEU H HD22   1 
ATOM   58530  H  HD23   . LEU H  1 247 ? 208.09070 138.71137 253.76237 1.000 289.55220 ? 248  LEU H HD23   1 
ATOM   58531  N  N      . ILE H  1 248 ? 204.44528 139.92269 257.14529 1.000 291.13078 ? 249  ILE H N      1 
ATOM   58532  C  CA     . ILE H  1 248 ? 203.81779 138.71577 257.67004 1.000 291.13078 ? 249  ILE H CA     1 
ATOM   58533  C  C      . ILE H  1 248 ? 204.09804 137.56283 256.71592 1.000 291.13078 ? 249  ILE H C      1 
ATOM   58534  O  O      . ILE H  1 248 ? 203.73210 137.61707 255.53607 1.000 291.13078 ? 249  ILE H O      1 
ATOM   58535  C  CB     . ILE H  1 248 ? 202.30468 138.91546 257.85548 1.000 291.13078 ? 249  ILE H CB     1 
ATOM   58536  C  CG1    . ILE H  1 248 ? 202.02369 140.12043 258.75938 1.000 291.13078 ? 249  ILE H CG1    1 
ATOM   58537  C  CG2    . ILE H  1 248 ? 201.65544 137.65510 258.41124 1.000 291.13078 ? 249  ILE H CG2    1 
ATOM   58538  C  CD1    . ILE H  1 248 ? 202.68280 140.04668 260.12223 1.000 291.13078 ? 249  ILE H CD1    1 
ATOM   58539  H  H      . ILE H  1 248 ? 204.00661 140.28303 256.49929 1.000 291.13078 ? 249  ILE H H      1 
ATOM   58540  H  HA     . ILE H  1 248 ? 204.20696 138.49492 258.53005 1.000 291.13078 ? 249  ILE H HA     1 
ATOM   58541  H  HB     . ILE H  1 248 ? 201.91592 139.09550 256.98577 1.000 291.13078 ? 249  ILE H HB     1 
ATOM   58542  H  HG12   . ILE H  1 248 ? 202.34510 140.92276 258.31914 1.000 291.13078 ? 249  ILE H HG12   1 
ATOM   58543  H  HG13   . ILE H  1 248 ? 201.06609 140.18657 258.89921 1.000 291.13078 ? 249  ILE H HG13   1 
ATOM   58544  H  HG21   . ILE H  1 248 ? 200.72395 137.84359 258.60560 1.000 291.13078 ? 249  ILE H HG21   1 
ATOM   58545  H  HG22   . ILE H  1 248 ? 201.71624 136.94549 257.75304 1.000 291.13078 ? 249  ILE H HG22   1 
ATOM   58546  H  HG23   . ILE H  1 248 ? 202.11311 137.39588 259.22312 1.000 291.13078 ? 249  ILE H HG23   1 
ATOM   58547  H  HD11   . ILE H  1 248 ? 202.44715 139.20593 260.54402 1.000 291.13078 ? 249  ILE H HD11   1 
ATOM   58548  H  HD12   . ILE H  1 248 ? 202.36354 140.78583 260.66232 1.000 291.13078 ? 249  ILE H HD12   1 
ATOM   58549  H  HD13   . ILE H  1 248 ? 203.64492 140.10497 260.01539 1.000 291.13078 ? 249  ILE H HD13   1 
ATOM   58550  N  N      . ILE H  1 249 ? 204.75111 136.52027 257.22115 1.000 291.37776 ? 250  ILE H N      1 
ATOM   58551  C  CA     . ILE H  1 249 ? 204.97116 135.28641 256.47594 1.000 291.37776 ? 250  ILE H CA     1 
ATOM   58552  C  C      . ILE H  1 249 ? 204.20851 134.17762 257.18551 1.000 291.37776 ? 250  ILE H C      1 
ATOM   58553  O  O      . ILE H  1 249 ? 204.46249 133.89319 258.36281 1.000 291.37776 ? 250  ILE H O      1 
ATOM   58554  C  CB     . ILE H  1 249 ? 206.46503 134.95064 256.35351 1.000 291.37776 ? 250  ILE H CB     1 
ATOM   58555  C  CG1    . ILE H  1 249 ? 207.25028 136.17755 255.87815 1.000 291.37776 ? 250  ILE H CG1    1 
ATOM   58556  C  CG2    . ILE H  1 249 ? 206.66861 133.78443 255.40036 1.000 291.37776 ? 250  ILE H CG2    1 
ATOM   58557  C  CD1    . ILE H  1 249 ? 207.75143 137.07840 256.98640 1.000 291.37776 ? 250  ILE H CD1    1 
ATOM   58558  H  H      . ILE H  1 249 ? 205.08402 136.50443 258.01394 1.000 291.37776 ? 250  ILE H H      1 
ATOM   58559  H  HA     . ILE H  1 249 ? 204.60951 135.38073 255.58196 1.000 291.37776 ? 250  ILE H HA     1 
ATOM   58560  H  HB     . ILE H  1 249 ? 206.79533 134.69398 257.22867 1.000 291.37776 ? 250  ILE H HB     1 
ATOM   58561  H  HG12   . ILE H  1 249 ? 208.02184 135.87662 255.37328 1.000 291.37776 ? 250  ILE H HG12   1 
ATOM   58562  H  HG13   . ILE H  1 249 ? 206.67512 136.71017 255.30754 1.000 291.37776 ? 250  ILE H HG13   1 
ATOM   58563  H  HG21   . ILE H  1 249 ? 206.24775 132.99400 255.77304 1.000 291.37776 ? 250  ILE H HG21   1 
ATOM   58564  H  HG22   . ILE H  1 249 ? 207.61963 133.62998 255.28847 1.000 291.37776 ? 250  ILE H HG22   1 
ATOM   58565  H  HG23   . ILE H  1 249 ? 206.26576 134.00178 254.54532 1.000 291.37776 ? 250  ILE H HG23   1 
ATOM   58566  H  HD11   . ILE H  1 249 ? 206.99898 137.49590 257.43118 1.000 291.37776 ? 250  ILE H HD11   1 
ATOM   58567  H  HD12   . ILE H  1 249 ? 208.31845 137.76028 256.59560 1.000 291.37776 ? 250  ILE H HD12   1 
ATOM   58568  H  HD13   . ILE H  1 249 ? 208.26123 136.55038 257.61827 1.000 291.37776 ? 250  ILE H HD13   1 
ATOM   58569  N  N      . ALA H  1 250 ? 203.27820 133.55113 256.46957 1.000 295.32154 ? 251  ALA H N      1 
ATOM   58570  C  CA     . ALA H  1 250 ? 202.27623 132.69368 257.08198 1.000 295.32154 ? 251  ALA H CA     1 
ATOM   58571  C  C      . ALA H  1 250 ? 202.06401 131.46067 256.21687 1.000 295.32154 ? 251  ALA H C      1 
ATOM   58572  O  O      . ALA H  1 250 ? 202.57443 131.35936 255.09802 1.000 295.32154 ? 251  ALA H O      1 
ATOM   58573  C  CB     . ALA H  1 250 ? 200.95093 133.43895 257.28340 1.000 295.32154 ? 251  ALA H CB     1 
ATOM   58574  H  H      . ALA H  1 250 ? 203.20791 133.60986 255.61447 1.000 295.32154 ? 251  ALA H H      1 
ATOM   58575  H  HA     . ALA H  1 250 ? 202.59247 132.40108 257.95083 1.000 295.32154 ? 251  ALA H HA     1 
ATOM   58576  H  HB1    . ALA H  1 250 ? 200.60469 133.70622 256.41761 1.000 295.32154 ? 251  ALA H HB1    1 
ATOM   58577  H  HB2    . ALA H  1 250 ? 201.11006 134.22249 257.83263 1.000 295.32154 ? 251  ALA H HB2    1 
ATOM   58578  H  HB3    . ALA H  1 250 ? 200.32050 132.84842 257.72403 1.000 295.32154 ? 251  ALA H HB3    1 
ATOM   58579  N  N      . GLU H  1 251 ? 201.29633 130.51240 256.75641 1.000 294.66053 ? 252  GLU H N      1 
ATOM   58580  C  CA     . GLU H  1 251 ? 200.70690 129.47454 255.91823 1.000 294.66053 ? 252  GLU H CA     1 
ATOM   58581  C  C      . GLU H  1 251 ? 199.71121 130.08676 254.94210 1.000 294.66053 ? 252  GLU H C      1 
ATOM   58582  O  O      . GLU H  1 251 ? 199.71661 129.77394 253.74594 1.000 294.66053 ? 252  GLU H O      1 
ATOM   58583  C  CB     . GLU H  1 251 ? 200.02885 128.41888 256.79180 1.000 294.66053 ? 252  GLU H CB     1 
ATOM   58584  C  CG     . GLU H  1 251 ? 199.12896 127.46402 256.02433 1.000 294.66053 ? 252  GLU H CG     1 
ATOM   58585  C  CD     . GLU H  1 251 ? 198.78002 126.22485 256.82291 1.000 294.66053 ? 252  GLU H CD     1 
ATOM   58586  O  OE1    . GLU H  1 251 ? 198.35193 126.36797 257.98743 1.000 294.66053 ? 252  GLU H OE1    1 
ATOM   58587  O  OE2    . GLU H  1 251 ? 198.93350 125.10756 256.28670 1.000 294.66053 ? 252  GLU H OE2    1 
ATOM   58588  H  H      . GLU H  1 251 ? 201.10496 130.44991 257.59252 1.000 294.66053 ? 252  GLU H H      1 
ATOM   58589  H  HA     . GLU H  1 251 ? 201.40716 129.04091 255.40594 1.000 294.66053 ? 252  GLU H HA     1 
ATOM   58590  H  HB2    . GLU H  1 251 ? 200.71379 127.89098 257.23115 1.000 294.66053 ? 252  GLU H HB2    1 
ATOM   58591  H  HB3    . GLU H  1 251 ? 199.48404 128.86806 257.45691 1.000 294.66053 ? 252  GLU H HB3    1 
ATOM   58592  H  HG2    . GLU H  1 251 ? 198.30096 127.91761 255.80152 1.000 294.66053 ? 252  GLU H HG2    1 
ATOM   58593  H  HG3    . GLU H  1 251 ? 199.58259 127.18244 255.21452 1.000 294.66053 ? 252  GLU H HG3    1 
ATOM   58594  N  N      . ASP H  1 252 ? 198.84700 130.96569 255.44284 1.000 298.16947 ? 253  ASP H N      1 
ATOM   58595  C  CA     . ASP H  1 252 ? 197.82389 131.61237 254.63545 1.000 298.16947 ? 253  ASP H CA     1 
ATOM   58596  C  C      . ASP H  1 252 ? 197.33689 132.83425 255.39964 1.000 298.16947 ? 253  ASP H C      1 
ATOM   58597  O  O      . ASP H  1 252 ? 197.55439 132.95656 256.60794 1.000 298.16947 ? 253  ASP H O      1 
ATOM   58598  C  CB     . ASP H  1 252 ? 196.66579 130.65697 254.32513 1.000 298.16947 ? 253  ASP H CB     1 
ATOM   58599  C  CG     . ASP H  1 252 ? 195.69532 131.22516 253.30897 1.000 298.16947 ? 253  ASP H CG     1 
ATOM   58600  O  OD1    . ASP H  1 252 ? 196.03369 132.23931 252.66332 1.000 298.16947 ? 253  ASP H OD1    1 
ATOM   58601  O  OD2    . ASP H  1 252 ? 194.59370 130.65706 253.15580 1.000 298.16947 ? 253  ASP H OD2    1 
ATOM   58602  H  H      . ASP H  1 252 ? 198.83536 131.20758 256.26804 1.000 298.16947 ? 253  ASP H H      1 
ATOM   58603  H  HA     . ASP H  1 252 ? 198.21260 131.90782 253.79731 1.000 298.16947 ? 253  ASP H HA     1 
ATOM   58604  H  HB2    . ASP H  1 252 ? 197.02507 129.83010 253.96717 1.000 298.16947 ? 253  ASP H HB2    1 
ATOM   58605  H  HB3    . ASP H  1 252 ? 196.17457 130.47930 255.14247 1.000 298.16947 ? 253  ASP H HB3    1 
ATOM   58606  N  N      . VAL H  1 253 ? 196.67526 133.73897 254.68219 1.000 296.71044 ? 254  VAL H N      1 
ATOM   58607  C  CA     . VAL H  1 253 ? 196.26711 135.02501 255.23640 1.000 296.71044 ? 254  VAL H CA     1 
ATOM   58608  C  C      . VAL H  1 253 ? 194.83831 135.31897 254.80477 1.000 296.71044 ? 254  VAL H C      1 
ATOM   58609  O  O      . VAL H  1 253 ? 194.47463 135.11426 253.64180 1.000 296.71044 ? 254  VAL H O      1 
ATOM   58610  C  CB     . VAL H  1 253 ? 197.21463 136.15819 254.78784 1.000 296.71044 ? 254  VAL H CB     1 
ATOM   58611  C  CG1    . VAL H  1 253 ? 196.75801 137.49927 255.35226 1.000 296.71044 ? 254  VAL H CG1    1 
ATOM   58612  C  CG2    . VAL H  1 253 ? 198.64571 135.85305 255.20582 1.000 296.71044 ? 254  VAL H CG2    1 
ATOM   58613  H  H      . VAL H  1 253 ? 196.44915 133.63002 253.85977 1.000 296.71044 ? 254  VAL H H      1 
ATOM   58614  H  HA     . VAL H  1 253 ? 196.28670 134.97932 256.20496 1.000 296.71044 ? 254  VAL H HA     1 
ATOM   58615  H  HB     . VAL H  1 253 ? 197.19369 136.21987 253.81999 1.000 296.71044 ? 254  VAL H HB     1 
ATOM   58616  H  HG11   . VAL H  1 253 ? 196.70116 137.43037 256.31808 1.000 296.71044 ? 254  VAL H HG11   1 
ATOM   58617  H  HG12   . VAL H  1 253 ? 197.40492 138.17931 255.10749 1.000 296.71044 ? 254  VAL H HG12   1 
ATOM   58618  H  HG13   . VAL H  1 253 ? 195.88878 137.72457 254.98617 1.000 296.71044 ? 254  VAL H HG13   1 
ATOM   58619  H  HG21   . VAL H  1 253 ? 199.21867 136.57970 254.91656 1.000 296.71044 ? 254  VAL H HG21   1 
ATOM   58620  H  HG22   . VAL H  1 253 ? 198.92845 135.02455 254.78841 1.000 296.71044 ? 254  VAL H HG22   1 
ATOM   58621  H  HG23   . VAL H  1 253 ? 198.68111 135.76766 256.17136 1.000 296.71044 ? 254  VAL H HG23   1 
ATOM   58622  N  N      . GLU H  1 254 ? 194.02713 135.80108 255.74641 1.000 293.76037 ? 255  GLU H N      1 
ATOM   58623  C  CA     . GLU H  1 254 ? 192.71579 136.36504 255.42915 1.000 293.76037 ? 255  GLU H CA     1 
ATOM   58624  C  C      . GLU H  1 254 ? 192.90606 137.85108 255.15517 1.000 293.76037 ? 255  GLU H C      1 
ATOM   58625  O  O      . GLU H  1 254 ? 192.88667 138.68214 256.06441 1.000 293.76037 ? 255  GLU H O      1 
ATOM   58626  C  CB     . GLU H  1 254 ? 191.73351 136.12357 256.56817 1.000 293.76037 ? 255  GLU H CB     1 
ATOM   58627  C  CG     . GLU H  1 254 ? 191.40576 134.65938 256.80535 1.000 293.76037 ? 255  GLU H CG     1 
ATOM   58628  C  CD     . GLU H  1 254 ? 190.14840 134.47111 257.63058 1.000 293.76037 ? 255  GLU H CD     1 
ATOM   58629  O  OE1    . GLU H  1 254 ? 189.69904 135.44964 258.26345 1.000 293.76037 ? 255  GLU H OE1    1 
ATOM   58630  O  OE2    . GLU H  1 254 ? 189.60960 133.34463 257.64704 1.000 293.76037 ? 255  GLU H OE2    1 
ATOM   58631  H  H      . GLU H  1 254 ? 194.21581 135.81265 256.58534 1.000 293.76037 ? 255  GLU H H      1 
ATOM   58632  H  HA     . GLU H  1 254 ? 192.36614 135.94570 254.62738 1.000 293.76037 ? 255  GLU H HA     1 
ATOM   58633  H  HB2    . GLU H  1 254 ? 192.11305 136.47808 257.38735 1.000 293.76037 ? 255  GLU H HB2    1 
ATOM   58634  H  HB3    . GLU H  1 254 ? 190.90362 136.58303 256.36578 1.000 293.76037 ? 255  GLU H HB3    1 
ATOM   58635  H  HG2    . GLU H  1 254 ? 191.27206 134.22217 255.94982 1.000 293.76037 ? 255  GLU H HG2    1 
ATOM   58636  H  HG3    . GLU H  1 254 ? 192.14203 134.24306 257.28013 1.000 293.76037 ? 255  GLU H HG3    1 
ATOM   58637  N  N      . GLY H  1 255 ? 193.09261 138.19161 253.87885 1.000 299.58028 ? 256  GLY H N      1 
ATOM   58638  C  CA     . GLY H  1 255 ? 193.22242 139.59043 253.50982 1.000 299.58028 ? 256  GLY H CA     1 
ATOM   58639  C  C      . GLY H  1 255 ? 191.97960 140.40181 253.81269 1.000 299.58028 ? 256  GLY H C      1 
ATOM   58640  O  O      . GLY H  1 255 ? 192.06706 141.60293 254.07960 1.000 299.58028 ? 256  GLY H O      1 
ATOM   58641  H  H      . GLY H  1 255 ? 193.14571 137.63878 253.22215 1.000 299.58028 ? 256  GLY H H      1 
ATOM   58642  H  HA2    . GLY H  1 255 ? 193.96783 139.98187 253.99138 1.000 299.58028 ? 256  GLY H HA2    1 
ATOM   58643  H  HA3    . GLY H  1 255 ? 193.40475 139.65552 252.55926 1.000 299.58028 ? 256  GLY H HA3    1 
ATOM   58644  N  N      . GLU H  1 256 ? 190.81004 139.75898 253.78337 1.000 298.40351 ? 257  GLU H N      1 
ATOM   58645  C  CA     . GLU H  1 256 ? 189.57847 140.39421 254.23820 1.000 298.40351 ? 257  GLU H CA     1 
ATOM   58646  C  C      . GLU H  1 256 ? 189.64514 140.82379 255.69706 1.000 298.40351 ? 257  GLU H C      1 
ATOM   58647  O  O      . GLU H  1 256 ? 188.86062 141.68269 256.11423 1.000 298.40351 ? 257  GLU H O      1 
ATOM   58648  C  CB     . GLU H  1 256 ? 188.39560 139.44340 254.03037 1.000 298.40351 ? 257  GLU H CB     1 
ATOM   58649  C  CG     . GLU H  1 256 ? 188.42638 138.18460 254.89516 1.000 298.40351 ? 257  GLU H CG     1 
ATOM   58650  C  CD     . GLU H  1 256 ? 189.13289 137.02679 254.21944 1.000 298.40351 ? 257  GLU H CD     1 
ATOM   58651  O  OE1    . GLU H  1 256 ? 190.15398 137.26556 253.54137 1.000 298.40351 ? 257  GLU H OE1    1 
ATOM   58652  O  OE2    . GLU H  1 256 ? 188.66853 135.87713 254.36900 1.000 298.40351 ? 257  GLU H OE2    1 
ATOM   58653  H  H      . GLU H  1 256 ? 190.70636 138.95327 253.50200 1.000 298.40351 ? 257  GLU H H      1 
ATOM   58654  H  HA     . GLU H  1 256 ? 189.41950 141.18655 253.70182 1.000 298.40351 ? 257  GLU H HA     1 
ATOM   58655  H  HB2    . GLU H  1 256 ? 187.57588 139.92011 254.23445 1.000 298.40351 ? 257  GLU H HB2    1 
ATOM   58656  H  HB3    . GLU H  1 256 ? 188.38557 139.16120 253.10231 1.000 298.40351 ? 257  GLU H HB3    1 
ATOM   58657  H  HG2    . GLU H  1 256 ? 188.88549 138.36586 255.72871 1.000 298.40351 ? 257  GLU H HG2    1 
ATOM   58658  H  HG3    . GLU H  1 256 ? 187.51402 137.90914 255.07633 1.000 298.40351 ? 257  GLU H HG3    1 
ATOM   58659  N  N      . ALA H  1 257 ? 190.55713 140.25091 256.47858 1.000 294.23931 ? 258  ALA H N      1 
ATOM   58660  C  CA     . ALA H  1 257 ? 190.87301 140.77895 257.79897 1.000 294.23931 ? 258  ALA H CA     1 
ATOM   58661  C  C      . ALA H  1 257 ? 192.10476 141.67752 257.78664 1.000 294.23931 ? 258  ALA H C      1 
ATOM   58662  O  O      . ALA H  1 257 ? 191.99376 142.89024 257.99349 1.000 294.23931 ? 258  ALA H O      1 
ATOM   58663  C  CB     . ALA H  1 257 ? 191.07130 139.62613 258.78473 1.000 294.23931 ? 258  ALA H CB     1 
ATOM   58664  H  H      . ALA H  1 257 ? 191.00841 139.55089 256.26445 1.000 294.23931 ? 258  ALA H H      1 
ATOM   58665  H  HA     . ALA H  1 257 ? 190.12461 141.30943 258.11394 1.000 294.23931 ? 258  ALA H HA     1 
ATOM   58666  H  HB1    . ALA H  1 257 ? 190.25770 139.09876 258.81702 1.000 294.23931 ? 258  ALA H HB1    1 
ATOM   58667  H  HB2    . ALA H  1 257 ? 191.26418 139.98994 259.66288 1.000 294.23931 ? 258  ALA H HB2    1 
ATOM   58668  H  HB3    . ALA H  1 257 ? 191.80926 139.07461 258.48180 1.000 294.23931 ? 258  ALA H HB3    1 
ATOM   58669  N  N      . LEU H  1 258 ? 193.28118 141.09707 257.54578 1.000 293.19774 ? 259  LEU H N      1 
ATOM   58670  C  CA     . LEU H  1 258 ? 194.53022 141.79904 257.82692 1.000 293.19774 ? 259  LEU H CA     1 
ATOM   58671  C  C      . LEU H  1 258 ? 194.67275 143.05332 256.97263 1.000 293.19774 ? 259  LEU H C      1 
ATOM   58672  O  O      . LEU H  1 258 ? 194.76255 144.17119 257.49293 1.000 293.19774 ? 259  LEU H O      1 
ATOM   58673  C  CB     . LEU H  1 258 ? 195.71848 140.86435 257.58817 1.000 293.19774 ? 259  LEU H CB     1 
ATOM   58674  C  CG     . LEU H  1 258 ? 197.10383 141.46196 257.84113 1.000 293.19774 ? 259  LEU H CG     1 
ATOM   58675  C  CD1    . LEU H  1 258 ? 197.24838 141.89012 259.29499 1.000 293.19774 ? 259  LEU H CD1    1 
ATOM   58676  C  CD2    . LEU H  1 258 ? 198.18392 140.46001 257.47032 1.000 293.19774 ? 259  LEU H CD2    1 
ATOM   58677  H  H      . LEU H  1 258 ? 193.38134 140.30495 257.22533 1.000 293.19774 ? 259  LEU H H      1 
ATOM   58678  H  HA     . LEU H  1 258 ? 194.53809 142.06752 258.75858 1.000 293.19774 ? 259  LEU H HA     1 
ATOM   58679  H  HB2    . LEU H  1 258 ? 195.63532 140.08206 258.14740 1.000 293.19774 ? 259  LEU H HB2    1 
ATOM   58680  H  HB3    . LEU H  1 258 ? 195.69781 140.58948 256.65831 1.000 293.19774 ? 259  LEU H HB3    1 
ATOM   58681  H  HG     . LEU H  1 258 ? 197.22162 142.24701 257.28492 1.000 293.19774 ? 259  LEU H HG     1 
ATOM   58682  H  HD11   . LEU H  1 258 ? 198.15750 142.19416 259.44169 1.000 293.19774 ? 259  LEU H HD11   1 
ATOM   58683  H  HD12   . LEU H  1 258 ? 196.62620 142.61115 259.48015 1.000 293.19774 ? 259  LEU H HD12   1 
ATOM   58684  H  HD13   . LEU H  1 258 ? 197.06058 141.12973 259.86781 1.000 293.19774 ? 259  LEU H HD13   1 
ATOM   58685  H  HD21   . LEU H  1 258 ? 199.05004 140.82715 257.70720 1.000 293.19774 ? 259  LEU H HD21   1 
ATOM   58686  H  HD22   . LEU H  1 258 ? 198.02792 139.63697 257.95889 1.000 293.19774 ? 259  LEU H HD22   1 
ATOM   58687  H  HD23   . LEU H  1 258 ? 198.14538 140.29080 256.51587 1.000 293.19774 ? 259  LEU H HD23   1 
ATOM   58688  N  N      . ALA H  1 259 ? 194.69395 142.88459 255.65007 1.000 293.96192 ? 260  ALA H N      1 
ATOM   58689  C  CA     . ALA H  1 259 ? 194.86903 144.02862 254.76096 1.000 293.96192 ? 260  ALA H CA     1 
ATOM   58690  C  C      . ALA H  1 259 ? 193.77575 145.07301 254.95348 1.000 293.96192 ? 260  ALA H C      1 
ATOM   58691  O  O      . ALA H  1 259 ? 194.04588 146.27797 254.89923 1.000 293.96192 ? 260  ALA H O      1 
ATOM   58692  C  CB     . ALA H  1 259 ? 194.90430 143.55562 253.30907 1.000 293.96192 ? 260  ALA H CB     1 
ATOM   58693  H  H      . ALA H  1 259 ? 194.61009 142.12836 255.24875 1.000 293.96192 ? 260  ALA H H      1 
ATOM   58694  H  HA     . ALA H  1 259 ? 195.72048 144.44896 254.95843 1.000 293.96192 ? 260  ALA H HA     1 
ATOM   58695  H  HB1    . ALA H  1 259 ? 195.11668 144.30981 252.73777 1.000 293.96192 ? 260  ALA H HB1    1 
ATOM   58696  H  HB2    . ALA H  1 259 ? 194.03553 143.19380 253.07334 1.000 293.96192 ? 260  ALA H HB2    1 
ATOM   58697  H  HB3    . ALA H  1 259 ? 195.58555 142.87100 253.21943 1.000 293.96192 ? 260  ALA H HB3    1 
ATOM   58698  N  N      . THR H  1 260 ? 192.53847 144.63831 255.19381 1.000 296.61413 ? 261  THR H N      1 
ATOM   58699  C  CA     . THR H  1 260 ? 191.46488 145.59516 255.44776 1.000 296.61413 ? 261  THR H CA     1 
ATOM   58700  C  C      . THR H  1 260 ? 191.75364 146.43917 256.68268 1.000 296.61413 ? 261  THR H C      1 
ATOM   58701  O  O      . THR H  1 260 ? 191.62739 147.66877 256.65073 1.000 296.61413 ? 261  THR H O      1 
ATOM   58702  C  CB     . THR H  1 260 ? 190.13001 144.86544 255.59812 1.000 296.61413 ? 261  THR H CB     1 
ATOM   58703  O  OG1    . THR H  1 260 ? 190.10788 144.14757 256.83889 1.000 296.61413 ? 261  THR H OG1    1 
ATOM   58704  C  CG2    . THR H  1 260 ? 189.90663 143.91155 254.43800 1.000 296.61413 ? 261  THR H CG2    1 
ATOM   58705  H  H      . THR H  1 260 ? 192.30187 143.81208 255.21729 1.000 296.61413 ? 261  THR H H      1 
ATOM   58706  H  HA     . THR H  1 260 ? 191.39303 146.19401 254.68809 1.000 296.61413 ? 261  THR H HA     1 
ATOM   58707  H  HB     . THR H  1 260 ? 189.41080 145.51628 255.59500 1.000 296.61413 ? 261  THR H HB     1 
ATOM   58708  H  HG1    . THR H  1 260 ? 189.37363 143.74940 256.92733 1.000 296.61413 ? 261  THR H HG1    1 
ATOM   58709  H  HG21   . THR H  1 260 ? 190.24288 144.30337 253.61677 1.000 296.61413 ? 261  THR H HG21   1 
ATOM   58710  H  HG22   . THR H  1 260 ? 188.95968 143.72815 254.33605 1.000 296.61413 ? 261  THR H HG22   1 
ATOM   58711  H  HG23   . THR H  1 260 ? 190.37186 143.08113 254.60393 1.000 296.61413 ? 261  THR H HG23   1 
ATOM   58712  N  N      . LEU H  1 261 ? 192.14798 145.79842 257.78378 1.000 295.49222 ? 262  LEU H N      1 
ATOM   58713  C  CA     . LEU H  1 261 ? 192.49429 146.55902 258.97914 1.000 295.49222 ? 262  LEU H CA     1 
ATOM   58714  C  C      . LEU H  1 261 ? 193.69711 147.45874 258.73066 1.000 295.49222 ? 262  LEU H C      1 
ATOM   58715  O  O      . LEU H  1 261 ? 193.70614 148.62393 259.14384 1.000 295.49222 ? 262  LEU H O      1 
ATOM   58716  C  CB     . LEU H  1 261 ? 192.77383 145.60654 260.14106 1.000 295.49222 ? 262  LEU H CB     1 
ATOM   58717  C  CG     . LEU H  1 261 ? 191.54862 144.95880 260.78835 1.000 295.49222 ? 262  LEU H CG     1 
ATOM   58718  C  CD1    . LEU H  1 261 ? 191.97493 143.84018 261.72522 1.000 295.49222 ? 262  LEU H CD1    1 
ATOM   58719  C  CD2    . LEU H  1 261 ? 190.71546 145.99227 261.53205 1.000 295.49222 ? 262  LEU H CD2    1 
ATOM   58720  H  H      . LEU H  1 261 ? 192.22199 144.94518 257.86207 1.000 295.49222 ? 262  LEU H H      1 
ATOM   58721  H  HA     . LEU H  1 261 ? 191.74469 147.12385 259.22195 1.000 295.49222 ? 262  LEU H HA     1 
ATOM   58722  H  HB2    . LEU H  1 261 ? 193.34296 144.89044 259.81825 1.000 295.49222 ? 262  LEU H HB2    1 
ATOM   58723  H  HB3    . LEU H  1 261 ? 193.23945 146.10012 260.83421 1.000 295.49222 ? 262  LEU H HB3    1 
ATOM   58724  H  HG     . LEU H  1 261 ? 190.99356 144.57138 260.09353 1.000 295.49222 ? 262  LEU H HG     1 
ATOM   58725  H  HD11   . LEU H  1 261 ? 191.18321 143.42808 262.10502 1.000 295.49222 ? 262  LEU H HD11   1 
ATOM   58726  H  HD12   . LEU H  1 261 ? 192.48140 143.18340 261.22222 1.000 295.49222 ? 262  LEU H HD12   1 
ATOM   58727  H  HD13   . LEU H  1 261 ? 192.52564 144.21319 262.43127 1.000 295.49222 ? 262  LEU H HD13   1 
ATOM   58728  H  HD21   . LEU H  1 261 ? 190.36243 146.63392 260.89649 1.000 295.49222 ? 262  LEU H HD21   1 
ATOM   58729  H  HD22   . LEU H  1 261 ? 189.98572 145.54073 261.98427 1.000 295.49222 ? 262  LEU H HD22   1 
ATOM   58730  H  HD23   . LEU H  1 261 ? 191.27786 146.44276 262.18138 1.000 295.49222 ? 262  LEU H HD23   1 
ATOM   58731  N  N      . VAL H  1 262 ? 194.71980 146.93882 258.05114 1.000 292.95505 ? 263  VAL H N      1 
ATOM   58732  C  CA     . VAL H  1 262 ? 195.88158 147.75688 257.71323 1.000 292.95505 ? 263  VAL H CA     1 
ATOM   58733  C  C      . VAL H  1 262 ? 195.46016 148.96246 256.88205 1.000 292.95505 ? 263  VAL H C      1 
ATOM   58734  O  O      . VAL H  1 262 ? 195.78997 150.10979 257.20527 1.000 292.95505 ? 263  VAL H O      1 
ATOM   58735  C  CB     . VAL H  1 262 ? 196.93610 146.90612 256.98180 1.000 292.95505 ? 263  VAL H CB     1 
ATOM   58736  C  CG1    . VAL H  1 262 ? 198.04084 147.78543 256.40163 1.000 292.95505 ? 263  VAL H CG1    1 
ATOM   58737  C  CG2    . VAL H  1 262 ? 197.51818 145.86270 257.92305 1.000 292.95505 ? 263  VAL H CG2    1 
ATOM   58738  H  H      . VAL H  1 262 ? 194.76474 146.12471 257.77777 1.000 292.95505 ? 263  VAL H H      1 
ATOM   58739  H  HA     . VAL H  1 262 ? 196.28201 148.08662 258.53288 1.000 292.95505 ? 263  VAL H HA     1 
ATOM   58740  H  HB     . VAL H  1 262 ? 196.50879 146.43964 256.24646 1.000 292.95505 ? 263  VAL H HB     1 
ATOM   58741  H  HG11   . VAL H  1 262 ? 198.71523 147.21118 256.00627 1.000 292.95505 ? 263  VAL H HG11   1 
ATOM   58742  H  HG12   . VAL H  1 262 ? 197.67450 148.36998 255.72039 1.000 292.95505 ? 263  VAL H HG12   1 
ATOM   58743  H  HG13   . VAL H  1 262 ? 198.43812 148.30635 257.11692 1.000 292.95505 ? 263  VAL H HG13   1 
ATOM   58744  H  HG21   . VAL H  1 262 ? 198.13177 145.29835 257.42716 1.000 292.95505 ? 263  VAL H HG21   1 
ATOM   58745  H  HG22   . VAL H  1 262 ? 196.79644 145.32706 258.28720 1.000 292.95505 ? 263  VAL H HG22   1 
ATOM   58746  H  HG23   . VAL H  1 262 ? 197.98968 146.31400 258.64063 1.000 292.95505 ? 263  VAL H HG23   1 
ATOM   58747  N  N      . VAL H  1 263 ? 194.72439 148.71876 255.79581 1.000 292.21871 ? 264  VAL H N      1 
ATOM   58748  C  CA     . VAL H  1 263 ? 194.33652 149.80646 254.90190 1.000 292.21871 ? 264  VAL H CA     1 
ATOM   58749  C  C      . VAL H  1 263 ? 193.51040 150.84602 255.64647 1.000 292.21871 ? 264  VAL H C      1 
ATOM   58750  O  O      . VAL H  1 263 ? 193.66053 152.05414 255.42650 1.000 292.21871 ? 264  VAL H O      1 
ATOM   58751  C  CB     . VAL H  1 263 ? 193.57568 149.24323 253.68692 1.000 292.21871 ? 264  VAL H CB     1 
ATOM   58752  C  CG1    . VAL H  1 263 ? 192.93279 150.36568 252.87787 1.000 292.21871 ? 264  VAL H CG1    1 
ATOM   58753  C  CG2    . VAL H  1 263 ? 194.50943 148.42342 252.81856 1.000 292.21871 ? 264  VAL H CG2    1 
ATOM   58754  H  H      . VAL H  1 263 ? 194.44102 147.94236 255.55801 1.000 292.21871 ? 264  VAL H H      1 
ATOM   58755  H  HA     . VAL H  1 263 ? 195.13803 150.24329 254.57383 1.000 292.21871 ? 264  VAL H HA     1 
ATOM   58756  H  HB     . VAL H  1 263 ? 192.86863 148.65811 254.00102 1.000 292.21871 ? 264  VAL H HB     1 
ATOM   58757  H  HG11   . VAL H  1 263 ? 192.55362 149.98523 252.07007 1.000 292.21871 ? 264  VAL H HG11   1 
ATOM   58758  H  HG12   . VAL H  1 263 ? 192.23116 150.78615 253.39848 1.000 292.21871 ? 264  VAL H HG12   1 
ATOM   58759  H  HG13   . VAL H  1 263 ? 193.61406 151.01452 252.64175 1.000 292.21871 ? 264  VAL H HG13   1 
ATOM   58760  H  HG21   . VAL H  1 263 ? 193.99778 148.00349 252.10943 1.000 292.21871 ? 264  VAL H HG21   1 
ATOM   58761  H  HG22   . VAL H  1 263 ? 194.94411 147.74864 253.36043 1.000 292.21871 ? 264  VAL H HG22   1 
ATOM   58762  H  HG23   . VAL H  1 263 ? 195.17429 149.01578 252.44332 1.000 292.21871 ? 264  VAL H HG23   1 
ATOM   58763  N  N      . ASN H  1 264 ? 192.62861 150.39762 256.54046 1.000 292.43754 ? 265  ASN H N      1 
ATOM   58764  C  CA     . ASN H  1 264 ? 191.86093 151.33837 257.34851 1.000 292.43754 ? 265  ASN H CA     1 
ATOM   58765  C  C      . ASN H  1 264 ? 192.71817 151.95375 258.44657 1.000 292.43754 ? 265  ASN H C      1 
ATOM   58766  O  O      . ASN H  1 264 ? 192.57582 153.14077 258.76227 1.000 292.43754 ? 265  ASN H O      1 
ATOM   58767  C  CB     . ASN H  1 264 ? 190.64411 150.63660 257.94928 1.000 292.43754 ? 265  ASN H CB     1 
ATOM   58768  C  CG     . ASN H  1 264 ? 189.69259 151.60050 258.62906 1.000 292.43754 ? 265  ASN H CG     1 
ATOM   58769  O  OD1    . ASN H  1 264 ? 189.94367 152.80433 258.68472 1.000 292.43754 ? 265  ASN H OD1    1 
ATOM   58770  N  ND2    . ASN H  1 264 ? 188.59043 151.07442 259.14975 1.000 292.43754 ? 265  ASN H ND2    1 
ATOM   58771  H  H      . ASN H  1 264 ? 192.45954 149.56863 256.69467 1.000 292.43754 ? 265  ASN H H      1 
ATOM   58772  H  HA     . ASN H  1 264 ? 191.54191 152.05625 256.77938 1.000 292.43754 ? 265  ASN H HA     1 
ATOM   58773  H  HB2    . ASN H  1 264 ? 190.15861 150.18435 257.24161 1.000 292.43754 ? 265  ASN H HB2    1 
ATOM   58774  H  HB3    . ASN H  1 264 ? 190.94383 149.99327 258.61040 1.000 292.43754 ? 265  ASN H HB3    1 
ATOM   58775  H  HD21   . ASN H  1 264 ? 188.44868 150.22820 259.09095 1.000 292.43754 ? 265  ASN H HD21   1 
ATOM   58776  H  HD22   . ASN H  1 264 ? 188.01845 151.57971 259.54607 1.000 292.43754 ? 265  ASN H HD22   1 
ATOM   58777  N  N      . THR H  1 265 ? 193.61704 151.16484 259.03524 1.000 294.46420 ? 266  THR H N      1 
ATOM   58778  C  CA     . THR H  1 265 ? 194.38303 151.63557 260.18328 1.000 294.46420 ? 266  THR H CA     1 
ATOM   58779  C  C      . THR H  1 265 ? 195.55781 152.50945 259.76138 1.000 294.46420 ? 266  THR H C      1 
ATOM   58780  O  O      . THR H  1 265 ? 195.88167 153.48665 260.44548 1.000 294.46420 ? 266  THR H O      1 
ATOM   58781  C  CB     . THR H  1 265 ? 194.88092 150.44500 261.00436 1.000 294.46420 ? 266  THR H CB     1 
ATOM   58782  O  OG1    . THR H  1 265 ? 193.76716 149.63408 261.39912 1.000 294.46420 ? 266  THR H OG1    1 
ATOM   58783  C  CG2    . THR H  1 265 ? 195.62134 150.92032 262.24749 1.000 294.46420 ? 266  THR H CG2    1 
ATOM   58784  H  H      . THR H  1 265 ? 193.79948 150.36097 258.79018 1.000 294.46420 ? 266  THR H H      1 
ATOM   58785  H  HA     . THR H  1 265 ? 193.80369 152.16819 260.75036 1.000 294.46420 ? 266  THR H HA     1 
ATOM   58786  H  HB     . THR H  1 265 ? 195.49118 149.91569 260.46743 1.000 294.46420 ? 266  THR H HB     1 
ATOM   58787  H  HG1    . THR H  1 265 ? 193.50115 149.17435 260.74865 1.000 294.46420 ? 266  THR H HG1    1 
ATOM   58788  H  HG21   . THR H  1 265 ? 195.82647 150.16415 262.81921 1.000 294.46420 ? 266  THR H HG21   1 
ATOM   58789  H  HG22   . THR H  1 265 ? 195.06903 151.54687 262.74082 1.000 294.46420 ? 266  THR H HG22   1 
ATOM   58790  H  HG23   . THR H  1 265 ? 196.44907 151.36000 261.99825 1.000 294.46420 ? 266  THR H HG23   1 
ATOM   58791  N  N      . MET H  1 266 ? 196.20250 152.18172 258.64406 1.000 296.86974 ? 267  MET H N      1 
ATOM   58792  C  CA     . MET H  1 266 ? 197.53112 152.68929 258.33077 1.000 296.86974 ? 267  MET H CA     1 
ATOM   58793  C  C      . MET H  1 266 ? 197.50745 153.34236 256.95853 1.000 296.86974 ? 267  MET H C      1 
ATOM   58794  O  O      . MET H  1 266 ? 197.06448 152.73016 255.98131 1.000 296.86974 ? 267  MET H O      1 
ATOM   58795  C  CB     . MET H  1 266 ? 198.57111 151.56169 258.36903 1.000 296.86974 ? 267  MET H CB     1 
ATOM   58796  C  CG     . MET H  1 266 ? 200.02613 152.02899 258.32845 1.000 296.86974 ? 267  MET H CG     1 
ATOM   58797  S  SD     . MET H  1 266 ? 200.57564 152.71206 256.74965 1.000 296.86974 ? 267  MET H SD     1 
ATOM   58798  C  CE     . MET H  1 266 ? 200.29601 151.32686 255.64889 1.000 296.86974 ? 267  MET H CE     1 
ATOM   58799  H  H      . MET H  1 266 ? 195.88313 151.65754 258.04174 1.000 296.86974 ? 267  MET H H      1 
ATOM   58800  H  HA     . MET H  1 266 ? 197.78453 153.35267 258.99121 1.000 296.86974 ? 267  MET H HA     1 
ATOM   58801  H  HB2    . MET H  1 266 ? 198.44920 151.05914 259.18964 1.000 296.86974 ? 267  MET H HB2    1 
ATOM   58802  H  HB3    . MET H  1 266 ? 198.42459 150.97943 257.60781 1.000 296.86974 ? 267  MET H HB3    1 
ATOM   58803  H  HG2    . MET H  1 266 ? 200.14603 152.71780 259.00085 1.000 296.86974 ? 267  MET H HG2    1 
ATOM   58804  H  HG3    . MET H  1 266 ? 200.59752 151.27276 258.53388 1.000 296.86974 ? 267  MET H HG3    1 
ATOM   58805  H  HE1    . MET H  1 266 ? 200.69157 151.52678 254.78603 1.000 296.86974 ? 267  MET H HE1    1 
ATOM   58806  H  HE2    . MET H  1 266 ? 199.34124 151.18813 255.55023 1.000 296.86974 ? 267  MET H HE2    1 
ATOM   58807  H  HE3    . MET H  1 266 ? 200.71020 150.53528 256.02659 1.000 296.86974 ? 267  MET H HE3    1 
ATOM   58808  N  N      . ARG H  1 267 ? 197.98181 154.58625 256.89463 1.000 292.82578 ? 268  ARG H N      1 
ATOM   58809  C  CA     . ARG H  1 267 ? 197.90420 155.38760 255.68045 1.000 292.82578 ? 268  ARG H CA     1 
ATOM   58810  C  C      . ARG H  1 267 ? 199.30115 155.82142 255.25530 1.000 292.82578 ? 268  ARG H C      1 
ATOM   58811  O  O      . ARG H  1 267 ? 199.56893 157.01810 255.10586 1.000 292.82578 ? 268  ARG H O      1 
ATOM   58812  C  CB     . ARG H  1 267 ? 197.01037 156.61165 255.89709 1.000 292.82578 ? 268  ARG H CB     1 
ATOM   58813  C  CG     . ARG H  1 267 ? 195.55875 156.29692 256.25148 1.000 292.82578 ? 268  ARG H CG     1 
ATOM   58814  C  CD     . ARG H  1 267 ? 194.78087 155.72326 255.07460 1.000 292.82578 ? 268  ARG H CD     1 
ATOM   58815  N  NE     . ARG H  1 267 ? 195.17115 154.35268 254.76629 1.000 292.82578 ? 268  ARG H NE     1 
ATOM   58816  C  CZ     . ARG H  1 267 ? 195.27750 153.85231 253.54241 1.000 292.82578 ? 268  ARG H CZ     1 
ATOM   58817  N  NH1    . ARG H  1 267 ? 194.84206 154.51376 252.48202 1.000 292.82578 ? 268  ARG H NH1    1 
ATOM   58818  N  NH2    . ARG H  1 267 ? 195.79762 152.63891 253.38197 1.000 292.82578 ? 268  ARG H NH2    1 
ATOM   58819  H  H      . ARG H  1 267 ? 198.35820 154.99192 257.55293 1.000 292.82578 ? 268  ARG H H      1 
ATOM   58820  H  HA     . ARG H  1 267 ? 197.53329 154.85562 254.96190 1.000 292.82578 ? 268  ARG H HA     1 
ATOM   58821  H  HB2    . ARG H  1 267 ? 197.38049 157.13938 256.62196 1.000 292.82578 ? 268  ARG H HB2    1 
ATOM   58822  H  HB3    . ARG H  1 267 ? 197.00512 157.13786 255.08217 1.000 292.82578 ? 268  ARG H HB3    1 
ATOM   58823  H  HG2    . ARG H  1 267 ? 195.54156 155.64527 256.96964 1.000 292.82578 ? 268  ARG H HG2    1 
ATOM   58824  H  HG3    . ARG H  1 267 ? 195.11785 157.11379 256.53307 1.000 292.82578 ? 268  ARG H HG3    1 
ATOM   58825  H  HD2    . ARG H  1 267 ? 193.83447 155.72705 255.28706 1.000 292.82578 ? 268  ARG H HD2    1 
ATOM   58826  H  HD3    . ARG H  1 267 ? 194.94917 156.27405 254.29470 1.000 292.82578 ? 268  ARG H HD3    1 
ATOM   58827  H  HE     . ARG H  1 267 ? 195.36965 153.83750 255.42551 1.000 292.82578 ? 268  ARG H HE     1 
ATOM   58828  H  HH11   . ARG H  1 267 ? 194.50012 155.29737 252.56983 1.000 292.82578 ? 268  ARG H HH11   1 
ATOM   58829  H  HH12   . ARG H  1 267 ? 194.93329 154.17285 251.69778 1.000 292.82578 ? 268  ARG H HH12   1 
ATOM   58830  H  HH21   . ARG H  1 267 ? 196.09444 152.20762 254.06411 1.000 292.82578 ? 268  ARG H HH21   1 
ATOM   58831  H  HH22   . ARG H  1 267 ? 195.90946 152.31874 252.59278 1.000 292.82578 ? 268  ARG H HH22   1 
ATOM   58832  N  N      . GLY H  1 268 ? 200.19741 154.85326 255.05980 1.000 292.59593 ? 269  GLY H N      1 
ATOM   58833  C  CA     . GLY H  1 268 ? 201.51712 155.11583 254.52958 1.000 292.59593 ? 269  GLY H CA     1 
ATOM   58834  C  C      . GLY H  1 268 ? 202.59375 155.35291 255.56731 1.000 292.59593 ? 269  GLY H C      1 
ATOM   58835  O  O      . GLY H  1 268 ? 203.77124 155.45626 255.19953 1.000 292.59593 ? 269  GLY H O      1 
ATOM   58836  H  H      . GLY H  1 268 ? 200.05276 154.02330 255.23069 1.000 292.59593 ? 269  GLY H H      1 
ATOM   58837  H  HA2    . GLY H  1 268 ? 201.79109 154.36223 253.98383 1.000 292.59593 ? 269  GLY H HA2    1 
ATOM   58838  H  HA3    . GLY H  1 268 ? 201.47643 155.89902 253.95873 1.000 292.59593 ? 269  GLY H HA3    1 
ATOM   58839  N  N      . ILE H  1 269 ? 202.23591 155.44102 256.84969 1.000 293.27981 ? 270  ILE H N      1 
ATOM   58840  C  CA     . ILE H  1 269 ? 203.23014 155.75362 257.87222 1.000 293.27981 ? 270  ILE H CA     1 
ATOM   58841  C  C      . ILE H  1 269 ? 204.11970 154.54578 258.14520 1.000 293.27981 ? 270  ILE H C      1 
ATOM   58842  O  O      . ILE H  1 269 ? 205.31952 154.69037 258.40890 1.000 293.27981 ? 270  ILE H O      1 
ATOM   58843  C  CB     . ILE H  1 269 ? 202.54128 156.25496 259.15620 1.000 293.27981 ? 270  ILE H CB     1 
ATOM   58844  C  CG1    . ILE H  1 269 ? 201.52248 155.23127 259.66979 1.000 293.27981 ? 270  ILE H CG1    1 
ATOM   58845  C  CG2    . ILE H  1 269 ? 201.86507 157.59486 258.90268 1.000 293.27981 ? 270  ILE H CG2    1 
ATOM   58846  C  CD1    . ILE H  1 269 ? 200.92993 155.58539 261.01792 1.000 293.27981 ? 270  ILE H CD1    1 
ATOM   58847  H  H      . ILE H  1 269 ? 201.43684 155.32786 257.14333 1.000 293.27981 ? 270  ILE H H      1 
ATOM   58848  H  HA     . ILE H  1 269 ? 203.79797 156.46864 257.54482 1.000 293.27981 ? 270  ILE H HA     1 
ATOM   58849  H  HB     . ILE H  1 269 ? 203.21965 156.37930 259.83833 1.000 293.27981 ? 270  ILE H HB     1 
ATOM   58850  H  HG12   . ILE H  1 269 ? 200.78953 155.17043 259.03820 1.000 293.27981 ? 270  ILE H HG12   1 
ATOM   58851  H  HG13   . ILE H  1 269 ? 201.95303 154.36787 259.75770 1.000 293.27981 ? 270  ILE H HG13   1 
ATOM   58852  H  HG21   . ILE H  1 269 ? 202.49941 158.19141 258.47532 1.000 293.27981 ? 270  ILE H HG21   1 
ATOM   58853  H  HG22   . ILE H  1 269 ? 201.57799 157.97041 259.74963 1.000 293.27981 ? 270  ILE H HG22   1 
ATOM   58854  H  HG23   . ILE H  1 269 ? 201.09915 157.45726 258.32366 1.000 293.27981 ? 270  ILE H HG23   1 
ATOM   58855  H  HD11   . ILE H  1 269 ? 201.65087 155.73832 261.64861 1.000 293.27981 ? 270  ILE H HD11   1 
ATOM   58856  H  HD12   . ILE H  1 269 ? 200.37532 154.84970 261.32135 1.000 293.27981 ? 270  ILE H HD12   1 
ATOM   58857  H  HD13   . ILE H  1 269 ? 200.39361 156.38845 260.92740 1.000 293.27981 ? 270  ILE H HD13   1 
ATOM   58858  N  N      . VAL H  1 270 ? 203.55449 153.34030 258.08740 1.000 293.07425 ? 271  VAL H N      1 
ATOM   58859  C  CA     . VAL H  1 270 ? 204.27853 152.12798 258.45713 1.000 293.07425 ? 271  VAL H CA     1 
ATOM   58860  C  C      . VAL H  1 270 ? 203.82285 150.98473 257.56101 1.000 293.07425 ? 271  VAL H C      1 
ATOM   58861  O  O      . VAL H  1 270 ? 202.80609 150.33532 257.82979 1.000 293.07425 ? 271  VAL H O      1 
ATOM   58862  C  CB     . VAL H  1 270 ? 204.07309 151.77613 259.94307 1.000 293.07425 ? 271  VAL H CB     1 
ATOM   58863  C  CG1    . VAL H  1 270 ? 204.85696 150.52147 260.30835 1.000 293.07425 ? 271  VAL H CG1    1 
ATOM   58864  C  CG2    . VAL H  1 270 ? 204.48760 152.93781 260.83494 1.000 293.07425 ? 271  VAL H CG2    1 
ATOM   58865  H  H      . VAL H  1 270 ? 202.74477 153.19821 257.83486 1.000 293.07425 ? 271  VAL H H      1 
ATOM   58866  H  HA     . VAL H  1 270 ? 205.22720 152.26494 258.30906 1.000 293.07425 ? 271  VAL H HA     1 
ATOM   58867  H  HB     . VAL H  1 270 ? 203.13228 151.59858 260.09907 1.000 293.07425 ? 271  VAL H HB     1 
ATOM   58868  H  HG11   . VAL H  1 270 ? 204.51783 149.77036 259.79735 1.000 293.07425 ? 271  VAL H HG11   1 
ATOM   58869  H  HG12   . VAL H  1 270 ? 205.79425 150.66531 260.10519 1.000 293.07425 ? 271  VAL H HG12   1 
ATOM   58870  H  HG13   . VAL H  1 270 ? 204.74482 150.34725 261.25598 1.000 293.07425 ? 271  VAL H HG13   1 
ATOM   58871  H  HG21   . VAL H  1 270 ? 204.43755 152.65598 261.76178 1.000 293.07425 ? 271  VAL H HG21   1 
ATOM   58872  H  HG22   . VAL H  1 270 ? 205.39725 153.19357 260.61600 1.000 293.07425 ? 271  VAL H HG22   1 
ATOM   58873  H  HG23   . VAL H  1 270 ? 203.88904 153.68515 260.68458 1.000 293.07425 ? 271  VAL H HG23   1 
ATOM   58874  N  N      . LYS H  1 271 ? 204.57336 150.73298 256.49199 1.000 287.26018 ? 272  LYS H N      1 
ATOM   58875  C  CA     . LYS H  1 271 ? 204.15756 149.75151 255.50006 1.000 287.26018 ? 272  LYS H CA     1 
ATOM   58876  C  C      . LYS H  1 271 ? 204.09875 148.35925 256.11648 1.000 287.26018 ? 272  LYS H C      1 
ATOM   58877  O  O      . LYS H  1 271 ? 204.93643 147.98912 256.94324 1.000 287.26018 ? 272  LYS H O      1 
ATOM   58878  C  CB     . LYS H  1 271 ? 205.11553 149.76455 254.30807 1.000 287.26018 ? 272  LYS H CB     1 
ATOM   58879  C  CG     . LYS H  1 271 ? 205.29478 151.13608 253.66878 1.000 287.26018 ? 272  LYS H CG     1 
ATOM   58880  C  CD     . LYS H  1 271 ? 204.05385 151.55937 252.89586 1.000 287.26018 ? 272  LYS H CD     1 
ATOM   58881  C  CE     . LYS H  1 271 ? 204.07243 153.04686 252.58286 1.000 287.26018 ? 272  LYS H CE     1 
ATOM   58882  N  NZ     . LYS H  1 271 ? 205.31085 153.45472 251.86427 1.000 287.26018 ? 272  LYS H NZ     1 
ATOM   58883  H  H      . LYS H  1 271 ? 205.32503 151.11423 256.32214 1.000 287.26018 ? 272  LYS H H      1 
ATOM   58884  H  HA     . LYS H  1 271 ? 203.27013 149.97699 255.18068 1.000 287.26018 ? 272  LYS H HA     1 
ATOM   58885  H  HB2    . LYS H  1 271 ? 205.98741 149.46155 254.60620 1.000 287.26018 ? 272  LYS H HB2    1 
ATOM   58886  H  HB3    . LYS H  1 271 ? 204.77455 149.16334 253.62751 1.000 287.26018 ? 272  LYS H HB3    1 
ATOM   58887  H  HG2    . LYS H  1 271 ? 205.46389 151.79743 254.35732 1.000 287.26018 ? 272  LYS H HG2    1 
ATOM   58888  H  HG3    . LYS H  1 271 ? 206.03968 151.10271 253.04842 1.000 287.26018 ? 272  LYS H HG3    1 
ATOM   58889  H  HD2    . LYS H  1 271 ? 204.01815 151.07322 252.05727 1.000 287.26018 ? 272  LYS H HD2    1 
ATOM   58890  H  HD3    . LYS H  1 271 ? 203.26374 151.37223 253.42583 1.000 287.26018 ? 272  LYS H HD3    1 
ATOM   58891  H  HE2    . LYS H  1 271 ? 203.31209 153.26302 252.02066 1.000 287.26018 ? 272  LYS H HE2    1 
ATOM   58892  H  HE3    . LYS H  1 271 ? 204.02647 153.54688 253.41282 1.000 287.26018 ? 272  LYS H HE3    1 
ATOM   58893  H  HZ1    . LYS H  1 271 ? 205.25400 154.30926 251.62211 1.000 287.26018 ? 272  LYS H HZ1    1 
ATOM   58894  H  HZ2    . LYS H  1 271 ? 206.01816 153.35086 252.39437 1.000 287.26018 ? 272  LYS H HZ2    1 
ATOM   58895  H  HZ3    . LYS H  1 271 ? 205.41867 152.95429 251.13628 1.000 287.26018 ? 272  LYS H HZ3    1 
ATOM   58896  N  N      . VAL H  1 272 ? 203.09211 147.58908 255.71316 1.000 284.94704 ? 273  VAL H N      1 
ATOM   58897  C  CA     . VAL H  1 272 ? 202.93335 146.20554 256.14466 1.000 284.94704 ? 273  VAL H CA     1 
ATOM   58898  C  C      . VAL H  1 272 ? 202.56144 145.36247 254.93408 1.000 284.94704 ? 273  VAL H C      1 
ATOM   58899  O  O      . VAL H  1 272 ? 201.82225 145.81432 254.05337 1.000 284.94704 ? 273  VAL H O      1 
ATOM   58900  C  CB     . VAL H  1 272 ? 201.86931 146.07154 257.25319 1.000 284.94704 ? 273  VAL H CB     1 
ATOM   58901  C  CG1    . VAL H  1 272 ? 201.80726 144.63781 257.76301 1.000 284.94704 ? 273  VAL H CG1    1 
ATOM   58902  C  CG2    . VAL H  1 272 ? 202.16392 147.03695 258.39087 1.000 284.94704 ? 273  VAL H CG2    1 
ATOM   58903  H  H      . VAL H  1 272 ? 202.47414 147.85310 255.17650 1.000 284.94704 ? 273  VAL H H      1 
ATOM   58904  H  HA     . VAL H  1 272 ? 203.77763 145.88478 256.49300 1.000 284.94704 ? 273  VAL H HA     1 
ATOM   58905  H  HB     . VAL H  1 272 ? 201.00034 146.29703 256.88588 1.000 284.94704 ? 273  VAL H HB     1 
ATOM   58906  H  HG11   . VAL H  1 272 ? 201.53771 144.05123 257.03936 1.000 284.94704 ? 273  VAL H HG11   1 
ATOM   58907  H  HG12   . VAL H  1 272 ? 201.15979 144.58970 258.48366 1.000 284.94704 ? 273  VAL H HG12   1 
ATOM   58908  H  HG13   . VAL H  1 272 ? 202.68324 144.38149 258.09102 1.000 284.94704 ? 273  VAL H HG13   1 
ATOM   58909  H  HG21   . VAL H  1 272 ? 201.55222 146.85790 259.12214 1.000 284.94704 ? 273  VAL H HG21   1 
ATOM   58910  H  HG22   . VAL H  1 272 ? 203.07895 146.90774 258.68555 1.000 284.94704 ? 273  VAL H HG22   1 
ATOM   58911  H  HG23   . VAL H  1 272 ? 202.04324 147.94566 258.07400 1.000 284.94704 ? 273  VAL H HG23   1 
ATOM   58912  N  N      . ALA H  1 273 ? 203.07723 144.13554 254.88996 1.000 284.67484 ? 274  ALA H N      1 
ATOM   58913  C  CA     . ALA H  1 273 ? 202.74165 143.19571 253.83165 1.000 284.67484 ? 274  ALA H CA     1 
ATOM   58914  C  C      . ALA H  1 273 ? 202.67525 141.78920 254.40708 1.000 284.67484 ? 274  ALA H C      1 
ATOM   58915  O  O      . ALA H  1 273 ? 203.18928 141.51430 255.49408 1.000 284.67484 ? 274  ALA H O      1 
ATOM   58916  C  CB     . ALA H  1 273 ? 203.76055 143.24929 252.68641 1.000 284.67484 ? 274  ALA H CB     1 
ATOM   58917  H  H      . ALA H  1 273 ? 203.63020 143.82317 255.46997 1.000 284.67484 ? 274  ALA H H      1 
ATOM   58918  H  HA     . ALA H  1 273 ? 201.86896 143.41765 253.47322 1.000 284.67484 ? 274  ALA H HA     1 
ATOM   58919  H  HB1    . ALA H  1 273 ? 203.85935 144.16908 252.39462 1.000 284.67484 ? 274  ALA H HB1    1 
ATOM   58920  H  HB2    . ALA H  1 273 ? 204.61149 142.91036 253.00598 1.000 284.67484 ? 274  ALA H HB2    1 
ATOM   58921  H  HB3    . ALA H  1 273 ? 203.44054 142.70031 251.95369 1.000 284.67484 ? 274  ALA H HB3    1 
ATOM   58922  N  N      . ALA H  1 274 ? 202.02727 140.89699 253.65921 1.000 287.19914 ? 275  ALA H N      1 
ATOM   58923  C  CA     . ALA H  1 274 ? 201.84257 139.51682 254.07997 1.000 287.19914 ? 275  ALA H CA     1 
ATOM   58924  C  C      . ALA H  1 274 ? 202.06511 138.58153 252.90093 1.000 287.19914 ? 275  ALA H C      1 
ATOM   58925  O  O      . ALA H  1 274 ? 201.67055 138.88759 251.77249 1.000 287.19914 ? 275  ALA H O      1 
ATOM   58926  C  CB     . ALA H  1 274 ? 200.44202 139.29534 254.66290 1.000 287.19914 ? 275  ALA H CB     1 
ATOM   58927  H  H      . ALA H  1 274 ? 201.68854 141.07074 252.88902 1.000 287.19914 ? 275  ALA H H      1 
ATOM   58928  H  HA     . ALA H  1 274 ? 202.49158 139.31161 254.76581 1.000 287.19914 ? 275  ALA H HA     1 
ATOM   58929  H  HB1    . ALA H  1 274 ? 200.22848 140.03142 255.25741 1.000 287.19914 ? 275  ALA H HB1    1 
ATOM   58930  H  HB2    . ALA H  1 274 ? 200.43550 138.46013 255.15549 1.000 287.19914 ? 275  ALA H HB2    1 
ATOM   58931  H  HB3    . ALA H  1 274 ? 199.79909 139.25910 253.93747 1.000 287.19914 ? 275  ALA H HB3    1 
ATOM   58932  N  N      . VAL H  1 275 ? 202.69955 137.43839 253.17194 1.000 287.55634 ? 276  VAL H N      1 
ATOM   58933  C  CA     . VAL H  1 275 ? 203.10393 136.49061 252.14099 1.000 287.55634 ? 276  VAL H CA     1 
ATOM   58934  C  C      . VAL H  1 275 ? 202.96419 135.07660 252.68933 1.000 287.55634 ? 276  VAL H C      1 
ATOM   58935  O  O      . VAL H  1 275 ? 202.99509 134.84853 253.90024 1.000 287.55634 ? 276  VAL H O      1 
ATOM   58936  C  CB     . VAL H  1 275 ? 204.54937 136.73705 251.65229 1.000 287.55634 ? 276  VAL H CB     1 
ATOM   58937  C  CG1    . VAL H  1 275 ? 204.67667 138.13080 251.06042 1.000 287.55634 ? 276  VAL H CG1    1 
ATOM   58938  C  CG2    . VAL H  1 275 ? 205.54193 136.54782 252.79111 1.000 287.55634 ? 276  VAL H CG2    1 
ATOM   58939  H  H      . VAL H  1 275 ? 202.91024 137.18724 253.96703 1.000 287.55634 ? 276  VAL H H      1 
ATOM   58940  H  HA     . VAL H  1 275 ? 202.51024 136.57759 251.37890 1.000 287.55634 ? 276  VAL H HA     1 
ATOM   58941  H  HB     . VAL H  1 275 ? 204.76290 136.09469 250.95749 1.000 287.55634 ? 276  VAL H HB     1 
ATOM   58942  H  HG11   . VAL H  1 275 ? 205.53710 138.20869 250.61941 1.000 287.55634 ? 276  VAL H HG11   1 
ATOM   58943  H  HG12   . VAL H  1 275 ? 203.96210 138.26694 250.41871 1.000 287.55634 ? 276  VAL H HG12   1 
ATOM   58944  H  HG13   . VAL H  1 275 ? 204.60984 138.78398 251.77400 1.000 287.55634 ? 276  VAL H HG13   1 
ATOM   58945  H  HG21   . VAL H  1 275 ? 205.50316 135.63083 253.10334 1.000 287.55634 ? 276  VAL H HG21   1 
ATOM   58946  H  HG22   . VAL H  1 275 ? 205.31389 137.15464 253.51247 1.000 287.55634 ? 276  VAL H HG22   1 
ATOM   58947  H  HG23   . VAL H  1 275 ? 206.43405 136.74250 252.46360 1.000 287.55634 ? 276  VAL H HG23   1 
ATOM   58948  N  N      . LYS H  1 276 ? 202.80377 134.12015 251.77771 1.000 290.31956 ? 277  LYS H N      1 
ATOM   58949  C  CA     . LYS H  1 276 ? 202.96458 132.72044 252.14314 1.000 290.31956 ? 277  LYS H CA     1 
ATOM   58950  C  C      . LYS H  1 276 ? 204.41891 132.43066 252.49896 1.000 290.31956 ? 277  LYS H C      1 
ATOM   58951  O  O      . LYS H  1 276 ? 205.34819 133.04037 251.96322 1.000 290.31956 ? 277  LYS H O      1 
ATOM   58952  C  CB     . LYS H  1 276 ? 202.51231 131.81087 251.00143 1.000 290.31956 ? 277  LYS H CB     1 
ATOM   58953  C  CG     . LYS H  1 276 ? 202.53210 130.33207 251.35400 1.000 290.31956 ? 277  LYS H CG     1 
ATOM   58954  C  CD     . LYS H  1 276 ? 201.24156 129.64069 250.94529 1.000 290.31956 ? 277  LYS H CD     1 
ATOM   58955  C  CE     . LYS H  1 276 ? 201.25893 128.16234 251.30742 1.000 290.31956 ? 277  LYS H CE     1 
ATOM   58956  N  NZ     . LYS H  1 276 ? 201.58479 127.93006 252.74303 1.000 290.31956 ? 277  LYS H NZ     1 
ATOM   58957  H  H      . LYS H  1 276 ? 202.60445 134.25471 250.95198 1.000 290.31956 ? 277  LYS H H      1 
ATOM   58958  H  HA     . LYS H  1 276 ? 202.41679 132.52814 252.91995 1.000 290.31956 ? 277  LYS H HA     1 
ATOM   58959  H  HB2    . LYS H  1 276 ? 201.60377 132.04548 250.75560 1.000 290.31956 ? 277  LYS H HB2    1 
ATOM   58960  H  HB3    . LYS H  1 276 ? 203.10281 131.94309 250.24331 1.000 290.31956 ? 277  LYS H HB3    1 
ATOM   58961  H  HG2    . LYS H  1 276 ? 203.26680 129.90201 250.88936 1.000 290.31956 ? 277  LYS H HG2    1 
ATOM   58962  H  HG3    . LYS H  1 276 ? 202.63785 130.23557 252.31289 1.000 290.31956 ? 277  LYS H HG3    1 
ATOM   58963  H  HD2    . LYS H  1 276 ? 200.49561 130.05743 251.40417 1.000 290.31956 ? 277  LYS H HD2    1 
ATOM   58964  H  HD3    . LYS H  1 276 ? 201.12880 129.71622 249.98483 1.000 290.31956 ? 277  LYS H HD3    1 
ATOM   58965  H  HE2    . LYS H  1 276 ? 200.38349 127.78286 251.13271 1.000 290.31956 ? 277  LYS H HE2    1 
ATOM   58966  H  HE3    . LYS H  1 276 ? 201.92972 127.71239 250.77031 1.000 290.31956 ? 277  LYS H HE3    1 
ATOM   58967  H  HZ1    . LYS H  1 276 ? 201.53287 127.06126 252.92911 1.000 290.31956 ? 277  LYS H HZ1    1 
ATOM   58968  H  HZ2    . LYS H  1 276 ? 202.40979 128.21382 252.91843 1.000 290.31956 ? 277  LYS H HZ2    1 
ATOM   58969  H  HZ3    . LYS H  1 276 ? 201.01028 128.37084 253.26047 1.000 290.31956 ? 277  LYS H HZ3    1 
ATOM   58970  N  N      . ALA H  1 277 ? 204.60954 131.48615 253.41620 1.000 292.23543 ? 278  ALA H N      1 
ATOM   58971  C  CA     . ALA H  1 277 ? 205.92810 130.91868 253.63909 1.000 292.23543 ? 278  ALA H CA     1 
ATOM   58972  C  C      . ALA H  1 277 ? 206.38300 130.06688 252.45150 1.000 292.23543 ? 278  ALA H C      1 
ATOM   58973  O  O      . ALA H  1 277 ? 205.56038 129.49465 251.73148 1.000 292.23543 ? 278  ALA H O      1 
ATOM   58974  C  CB     . ALA H  1 277 ? 205.92561 130.07449 254.90740 1.000 292.23543 ? 278  ALA H CB     1 
ATOM   58975  H  H      . ALA H  1 277 ? 203.99262 131.15994 253.91877 1.000 292.23543 ? 278  ALA H H      1 
ATOM   58976  H  HA     . ALA H  1 277 ? 206.55838 131.64433 253.75910 1.000 292.23543 ? 278  ALA H HA     1 
ATOM   58977  H  HB1    . ALA H  1 277 ? 205.62181 130.62211 255.64802 1.000 292.23543 ? 278  ALA H HB1    1 
ATOM   58978  H  HB2    . ALA H  1 277 ? 205.31917 129.33001 254.77782 1.000 292.23543 ? 278  ALA H HB2    1 
ATOM   58979  H  HB3    . ALA H  1 277 ? 206.82436 129.75399 255.08077 1.000 292.23543 ? 278  ALA H HB3    1 
ATOM   58980  N  N      . PRO H  1 278 ? 207.69418 129.96990 252.23034 1.000 293.19260 ? 279  PRO H N      1 
ATOM   58981  C  CA     . PRO H  1 278 ? 208.21171 129.09255 251.17370 1.000 293.19260 ? 279  PRO H CA     1 
ATOM   58982  C  C      . PRO H  1 278 ? 207.97953 127.61612 251.45967 1.000 293.19260 ? 279  PRO H C      1 
ATOM   58983  O  O      . PRO H  1 278 ? 207.95969 127.17307 252.61072 1.000 293.19260 ? 279  PRO H O      1 
ATOM   58984  C  CB     . PRO H  1 278 ? 209.70854 129.41981 251.14773 1.000 293.19260 ? 279  PRO H CB     1 
ATOM   58985  C  CG     . PRO H  1 278 ? 210.00819 129.86200 252.53305 1.000 293.19260 ? 279  PRO H CG     1 
ATOM   58986  C  CD     . PRO H  1 278 ? 208.78457 130.61060 252.98701 1.000 293.19260 ? 279  PRO H CD     1 
ATOM   58987  H  HA     . PRO H  1 278 ? 207.81621 129.32249 250.31840 1.000 293.19260 ? 279  PRO H HA     1 
ATOM   58988  H  HB2    . PRO H  1 278 ? 210.21530 128.62420 250.92150 1.000 293.19260 ? 279  PRO H HB2    1 
ATOM   58989  H  HB3    . PRO H  1 278 ? 209.87962 130.13179 250.51193 1.000 293.19260 ? 279  PRO H HB3    1 
ATOM   58990  H  HG2    . PRO H  1 278 ? 210.16379 129.08729 253.09569 1.000 293.19260 ? 279  PRO H HG2    1 
ATOM   58991  H  HG3    . PRO H  1 278 ? 210.78405 130.44407 252.52881 1.000 293.19260 ? 279  PRO H HG3    1 
ATOM   58992  H  HD2    . PRO H  1 278 ? 208.65212 130.49266 253.94039 1.000 293.19260 ? 279  PRO H HD2    1 
ATOM   58993  H  HD3    . PRO H  1 278 ? 208.85479 131.54859 252.75024 1.000 293.19260 ? 279  PRO H HD3    1 
ATOM   58994  N  N      . GLY H  1 279 ? 207.80196 126.85355 250.38351 1.000 292.92999 ? 280  GLY H N      1 
ATOM   58995  C  CA     . GLY H  1 279 ? 207.55787 125.42862 250.47697 1.000 292.92999 ? 280  GLY H CA     1 
ATOM   58996  C  C      . GLY H  1 279 ? 206.28425 125.06745 251.22508 1.000 292.92999 ? 280  GLY H C      1 
ATOM   58997  O  O      . GLY H  1 279 ? 205.33206 125.84471 251.32867 1.000 292.92999 ? 280  GLY H O      1 
ATOM   58998  H  H      . GLY H  1 279 ? 207.82439 127.14729 249.57701 1.000 292.92999 ? 280  GLY H H      1 
ATOM   58999  H  HA2    . GLY H  1 279 ? 207.49752 125.05765 249.58264 1.000 292.92999 ? 280  GLY H HA2    1 
ATOM   59000  H  HA3    . GLY H  1 279 ? 208.30448 125.00666 250.93002 1.000 292.92999 ? 280  GLY H HA3    1 
ATOM   59001  N  N      . PHE H  1 280 ? 206.28742 123.84519 251.75513 1.000 289.19046 ? 281  PHE H N      1 
ATOM   59002  C  CA     . PHE H  1 280 ? 205.13912 123.30786 252.46670 1.000 289.19046 ? 281  PHE H CA     1 
ATOM   59003  C  C      . PHE H  1 280 ? 205.60949 122.44016 253.62690 1.000 289.19046 ? 281  PHE H C      1 
ATOM   59004  O  O      . PHE H  1 280 ? 206.76909 122.02594 253.70042 1.000 289.19046 ? 281  PHE H O      1 
ATOM   59005  C  CB     . PHE H  1 280 ? 204.21772 122.51142 251.52693 1.000 289.19046 ? 281  PHE H CB     1 
ATOM   59006  C  CG     . PHE H  1 280 ? 204.85513 121.28474 250.93598 1.000 289.19046 ? 281  PHE H CG     1 
ATOM   59007  C  CD1    . PHE H  1 280 ? 204.77823 120.06328 251.58403 1.000 289.19046 ? 281  PHE H CD1    1 
ATOM   59008  C  CD2    . PHE H  1 280 ? 205.52512 121.35354 249.72565 1.000 289.19046 ? 281  PHE H CD2    1 
ATOM   59009  C  CE1    . PHE H  1 280 ? 205.36592 118.93618 251.04036 1.000 289.19046 ? 281  PHE H CE1    1 
ATOM   59010  C  CE2    . PHE H  1 280 ? 206.10886 120.22887 249.17462 1.000 289.19046 ? 281  PHE H CE2    1 
ATOM   59011  C  CZ     . PHE H  1 280 ? 206.02921 119.01908 249.83283 1.000 289.19046 ? 281  PHE H CZ     1 
ATOM   59012  H  H      . PHE H  1 280 ? 206.95353 123.30299 251.71221 1.000 289.19046 ? 281  PHE H H      1 
ATOM   59013  H  HA     . PHE H  1 280 ? 204.62407 124.04268 252.83479 1.000 289.19046 ? 281  PHE H HA     1 
ATOM   59014  H  HB2    . PHE H  1 280 ? 203.43500 122.22706 252.02440 1.000 289.19046 ? 281  PHE H HB2    1 
ATOM   59015  H  HB3    . PHE H  1 280 ? 203.94819 123.08639 250.79350 1.000 289.19046 ? 281  PHE H HB3    1 
ATOM   59016  H  HD1    . PHE H  1 280 ? 204.33307 120.00221 252.39820 1.000 289.19046 ? 281  PHE H HD1    1 
ATOM   59017  H  HD2    . PHE H  1 280 ? 205.57733 122.16544 249.27503 1.000 289.19046 ? 281  PHE H HD2    1 
ATOM   59018  H  HE1    . PHE H  1 280 ? 205.30549 118.12040 251.48267 1.000 289.19046 ? 281  PHE H HE1    1 
ATOM   59019  H  HE2    . PHE H  1 280 ? 206.54944 120.28609 248.35755 1.000 289.19046 ? 281  PHE H HE2    1 
ATOM   59020  H  HZ     . PHE H  1 280 ? 206.41498 118.25959 249.45968 1.000 289.19046 ? 281  PHE H HZ     1 
ATOM   59021  N  N      . GLY H  1 281 ? 204.67283 122.17427 254.53260 1.000 296.11385 ? 282  GLY H N      1 
ATOM   59022  C  CA     . GLY H  1 281 ? 204.82603 121.22747 255.62163 1.000 296.11385 ? 282  GLY H CA     1 
ATOM   59023  C  C      . GLY H  1 281 ? 206.07188 121.36909 256.47593 1.000 296.11385 ? 282  GLY H C      1 
ATOM   59024  O  O      . GLY H  1 281 ? 206.32809 122.44360 257.02747 1.000 296.11385 ? 282  GLY H O      1 
ATOM   59025  H  H      . GLY H  1 281 ? 203.90052 122.55274 254.53023 1.000 296.11385 ? 282  GLY H H      1 
ATOM   59026  H  HA2    . GLY H  1 281 ? 204.05722 121.30465 256.20798 1.000 296.11385 ? 282  GLY H HA2    1 
ATOM   59027  H  HA3    . GLY H  1 281 ? 204.82526 120.33069 255.25150 1.000 296.11385 ? 282  GLY H HA3    1 
ATOM   59028  N  N      . ASP H  1 282 ? 206.85750 120.29401 256.59549 1.000 297.63322 ? 283  ASP H N      1 
ATOM   59029  C  CA     . ASP H  1 282 ? 208.08246 120.35818 257.39096 1.000 297.63322 ? 283  ASP H CA     1 
ATOM   59030  C  C      . ASP H  1 282 ? 209.05612 121.40399 256.85426 1.000 297.63322 ? 283  ASP H C      1 
ATOM   59031  O  O      . ASP H  1 282 ? 209.73783 122.08081 257.63300 1.000 297.63322 ? 283  ASP H O      1 
ATOM   59032  C  CB     . ASP H  1 282 ? 208.73341 118.97724 257.46239 1.000 297.63322 ? 283  ASP H CB     1 
ATOM   59033  C  CG     . ASP H  1 282 ? 209.06573 118.41830 256.10563 1.000 297.63322 ? 283  ASP H CG     1 
ATOM   59034  O  OD1    . ASP H  1 282 ? 208.15828 117.88458 255.43344 1.000 297.63322 ? 283  ASP H OD1    1 
ATOM   59035  O  OD2    . ASP H  1 282 ? 210.24706 118.49968 255.71994 1.000 297.63322 ? 283  ASP H OD2    1 
ATOM   59036  H  H      . ASP H  1 282 ? 206.70475 119.52979 256.23158 1.000 297.63322 ? 283  ASP H H      1 
ATOM   59037  H  HA     . ASP H  1 282 ? 207.84694 120.61650 258.29567 1.000 297.63322 ? 283  ASP H HA     1 
ATOM   59038  H  HB2    . ASP H  1 282 ? 209.55681 119.04114 257.97078 1.000 297.63322 ? 283  ASP H HB2    1 
ATOM   59039  H  HB3    . ASP H  1 282 ? 208.12158 118.36258 257.89707 1.000 297.63322 ? 283  ASP H HB3    1 
ATOM   59040  N  N      . ARG H  1 283 ? 209.13950 121.55382 255.52958 1.000 291.03869 ? 284  ARG H N      1 
ATOM   59041  C  CA     . ARG H  1 283 ? 209.97609 122.61199 254.96692 1.000 291.03869 ? 284  ARG H CA     1 
ATOM   59042  C  C      . ARG H  1 283 ? 209.47228 123.98031 255.39167 1.000 291.03869 ? 284  ARG H C      1 
ATOM   59043  O  O      . ARG H  1 283 ? 210.26774 124.85189 255.75802 1.000 291.03869 ? 284  ARG H O      1 
ATOM   59044  C  CB     . ARG H  1 283 ? 210.08181 122.48350 253.44698 1.000 291.03869 ? 284  ARG H CB     1 
ATOM   59045  C  CG     . ARG H  1 283 ? 210.63557 121.13539 253.02721 1.000 291.03869 ? 284  ARG H CG     1 
ATOM   59046  C  CD     . ARG H  1 283 ? 209.59739 120.05423 252.89633 1.000 291.03869 ? 284  ARG H CD     1 
ATOM   59047  N  NE     . ARG H  1 283 ? 210.10063 118.94680 252.09742 1.000 291.03869 ? 284  ARG H NE     1 
ATOM   59048  C  CZ     . ARG H  1 283 ? 210.78236 117.92779 252.60149 1.000 291.03869 ? 284  ARG H CZ     1 
ATOM   59049  N  NH1    . ARG H  1 283 ? 211.09754 117.87208 253.88428 1.000 291.03869 ? 284  ARG H NH1    1 
ATOM   59050  N  NH2    . ARG H  1 283 ? 211.12136 116.91923 251.81010 1.000 291.03869 ? 284  ARG H NH2    1 
ATOM   59051  H  H      . ARG H  1 283 ? 208.71316 121.08253 254.95499 1.000 291.03869 ? 284  ARG H H      1 
ATOM   59052  H  HA     . ARG H  1 283 ? 210.87165 122.51318 255.32620 1.000 291.03869 ? 284  ARG H HA     1 
ATOM   59053  H  HB2    . ARG H  1 283 ? 209.20002 122.58486 253.05623 1.000 291.03869 ? 284  ARG H HB2    1 
ATOM   59054  H  HB3    . ARG H  1 283 ? 210.67673 123.17244 253.11133 1.000 291.03869 ? 284  ARG H HB3    1 
ATOM   59055  H  HG2    . ARG H  1 283 ? 211.07418 121.23314 252.16767 1.000 291.03869 ? 284  ARG H HG2    1 
ATOM   59056  H  HG3    . ARG H  1 283 ? 211.28083 120.84671 253.69184 1.000 291.03869 ? 284  ARG H HG3    1 
ATOM   59057  H  HD2    . ARG H  1 283 ? 209.36364 119.71226 253.76965 1.000 291.03869 ? 284  ARG H HD2    1 
ATOM   59058  H  HD3    . ARG H  1 283 ? 208.81349 120.41477 252.45405 1.000 291.03869 ? 284  ARG H HD3    1 
ATOM   59059  H  HE     . ARG H  1 283 ? 210.15476 119.06817 251.25098 1.000 291.03869 ? 284  ARG H HE     1 
ATOM   59060  H  HH11   . ARG H  1 283 ? 210.86628 118.51065 254.40497 1.000 291.03869 ? 284  ARG H HH11   1 
ATOM   59061  H  HH12   . ARG H  1 283 ? 211.48575 117.17695 254.20695 1.000 291.03869 ? 284  ARG H HH12   1 
ATOM   59062  H  HH21   . ARG H  1 283 ? 210.91890 116.93058 250.97546 1.000 291.03869 ? 284  ARG H HH21   1 
ATOM   59063  H  HH22   . ARG H  1 283 ? 211.52249 116.24257 252.15095 1.000 291.03869 ? 284  ARG H HH22   1 
ATOM   59064  N  N      . ARG H  1 284 ? 208.15917 124.19949 255.34094 1.000 295.14948 ? 285  ARG H N      1 
ATOM   59065  C  CA     . ARG H  1 284 ? 207.63997 125.48856 255.77456 1.000 295.14948 ? 285  ARG H CA     1 
ATOM   59066  C  C      . ARG H  1 284 ? 208.03821 125.73305 257.22240 1.000 295.14948 ? 285  ARG H C      1 
ATOM   59067  O  O      . ARG H  1 284 ? 208.61756 126.77298 257.55565 1.000 295.14948 ? 285  ARG H O      1 
ATOM   59068  C  CB     . ARG H  1 284 ? 206.12068 125.52818 255.61471 1.000 295.14948 ? 285  ARG H CB     1 
ATOM   59069  C  CG     . ARG H  1 284 ? 205.49615 126.82162 256.09783 1.000 295.14948 ? 285  ARG H CG     1 
ATOM   59070  C  CD     . ARG H  1 284 ? 204.04407 126.94646 255.66751 1.000 295.14948 ? 285  ARG H CD     1 
ATOM   59071  N  NE     . ARG H  1 284 ? 203.16731 126.11427 256.48474 1.000 295.14948 ? 285  ARG H NE     1 
ATOM   59072  C  CZ     . ARG H  1 284 ? 202.18442 125.35347 256.01958 1.000 295.14948 ? 285  ARG H CZ     1 
ATOM   59073  N  NH1    . ARG H  1 284 ? 201.94186 125.24387 254.72256 1.000 295.14948 ? 285  ARG H NH1    1 
ATOM   59074  N  NH2    . ARG H  1 284 ? 201.41483 124.69390 256.88056 1.000 295.14948 ? 285  ARG H NH2    1 
ATOM   59075  H  H      . ARG H  1 284 ? 207.56767 123.63778 255.06847 1.000 295.14948 ? 285  ARG H H      1 
ATOM   59076  H  HA     . ARG H  1 284 ? 208.02391 126.19191 255.22793 1.000 295.14948 ? 285  ARG H HA     1 
ATOM   59077  H  HB2    . ARG H  1 284 ? 205.90195 125.42442 254.67541 1.000 295.14948 ? 285  ARG H HB2    1 
ATOM   59078  H  HB3    . ARG H  1 284 ? 205.73210 124.80112 256.12588 1.000 295.14948 ? 285  ARG H HB3    1 
ATOM   59079  H  HG2    . ARG H  1 284 ? 205.52409 126.84565 257.06711 1.000 295.14948 ? 285  ARG H HG2    1 
ATOM   59080  H  HG3    . ARG H  1 284 ? 205.99688 127.56374 255.73265 1.000 295.14948 ? 285  ARG H HG3    1 
ATOM   59081  H  HD2    . ARG H  1 284 ? 203.76186 127.86905 255.76793 1.000 295.14948 ? 285  ARG H HD2    1 
ATOM   59082  H  HD3    . ARG H  1 284 ? 203.97174 126.67596 254.74079 1.000 295.14948 ? 285  ARG H HD3    1 
ATOM   59083  H  HE     . ARG H  1 284 ? 203.33323 126.07422 257.32741 1.000 295.14948 ? 285  ARG H HE     1 
ATOM   59084  H  HH11   . ARG H  1 284 ? 202.44196 125.64051 254.14857 1.000 295.14948 ? 285  ARG H HH11   1 
ATOM   59085  H  HH12   . ARG H  1 284 ? 201.28347 124.76134 254.45183 1.000 295.14948 ? 285  ARG H HH12   1 
ATOM   59086  H  HH21   . ARG H  1 284 ? 201.53484 124.82557 257.72199 1.000 295.14948 ? 285  ARG H HH21   1 
ATOM   59087  H  HH22   . ARG H  1 284 ? 200.69283 124.32067 256.62772 1.000 295.14948 ? 285  ARG H HH22   1 
ATOM   59088  N  N      . LYS H  1 285 ? 207.73808 124.77324 258.09870 1.000 299.80610 ? 286  LYS H N      1 
ATOM   59089  C  CA     . LYS H  1 285 ? 208.13290 124.89443 259.49655 1.000 299.80610 ? 286  LYS H CA     1 
ATOM   59090  C  C      . LYS H  1 285 ? 209.63923 125.10499 259.60755 1.000 299.80610 ? 286  LYS H C      1 
ATOM   59091  O  O      . LYS H  1 285 ? 210.10749 125.99495 260.32694 1.000 299.80610 ? 286  LYS H O      1 
ATOM   59092  C  CB     . LYS H  1 285 ? 207.71289 123.63561 260.25596 1.000 299.80610 ? 286  LYS H CB     1 
ATOM   59093  C  CG     . LYS H  1 285 ? 206.21065 123.45177 260.39360 1.000 299.80610 ? 286  LYS H CG     1 
ATOM   59094  C  CD     . LYS H  1 285 ? 205.88598 122.24483 261.26072 1.000 299.80610 ? 286  LYS H CD     1 
ATOM   59095  C  CE     . LYS H  1 285 ? 204.38810 122.00779 261.35715 1.000 299.80610 ? 286  LYS H CE     1 
ATOM   59096  N  NZ     . LYS H  1 285 ? 204.05197 120.97515 262.37562 1.000 299.80610 ? 286  LYS H NZ     1 
ATOM   59097  H  H      . LYS H  1 285 ? 207.31117 124.05102 257.90929 1.000 299.80610 ? 286  LYS H H      1 
ATOM   59098  H  HA     . LYS H  1 285 ? 207.68517 125.65731 259.89445 1.000 299.80610 ? 286  LYS H HA     1 
ATOM   59099  H  HB2    . LYS H  1 285 ? 208.06135 122.86087 259.78748 1.000 299.80610 ? 286  LYS H HB2    1 
ATOM   59100  H  HB3    . LYS H  1 285 ? 208.08795 123.67229 261.14969 1.000 299.80610 ? 286  LYS H HB3    1 
ATOM   59101  H  HG2    . LYS H  1 285 ? 205.82647 124.23914 260.80970 1.000 299.80610 ? 286  LYS H HG2    1 
ATOM   59102  H  HG3    . LYS H  1 285 ? 205.82229 123.31018 259.51602 1.000 299.80610 ? 286  LYS H HG3    1 
ATOM   59103  H  HD2    . LYS H  1 285 ? 206.29301 121.45446 260.87237 1.000 299.80610 ? 286  LYS H HD2    1 
ATOM   59104  H  HD3    . LYS H  1 285 ? 206.22846 122.39239 262.15607 1.000 299.80610 ? 286  LYS H HD3    1 
ATOM   59105  H  HE2    . LYS H  1 285 ? 203.95043 122.83485 261.61089 1.000 299.80610 ? 286  LYS H HE2    1 
ATOM   59106  H  HE3    . LYS H  1 285 ? 204.05739 121.70363 260.49739 1.000 299.80610 ? 286  LYS H HE3    1 
ATOM   59107  H  HZ1    . LYS H  1 285 ? 204.28323 121.26032 263.18582 1.000 299.80610 ? 286  LYS H HZ1    1 
ATOM   59108  H  HZ2    . LYS H  1 285 ? 204.49017 120.22075 262.19875 1.000 299.80610 ? 286  LYS H HZ2    1 
ATOM   59109  H  HZ3    . LYS H  1 285 ? 203.17746 120.81018 262.36466 1.000 299.80610 ? 286  LYS H HZ3    1 
ATOM   59110  N  N      . ALA H  1 286 ? 210.41393 124.28527 258.89019 1.000 295.92699 ? 287  ALA H N      1 
ATOM   59111  C  CA     . ALA H  1 286 ? 211.86949 124.40342 258.90795 1.000 295.92699 ? 287  ALA H CA     1 
ATOM   59112  C  C      . ALA H  1 286 ? 212.32783 125.71931 258.29098 1.000 295.92699 ? 287  ALA H C      1 
ATOM   59113  O  O      . ALA H  1 286 ? 213.14351 126.44224 258.87454 1.000 295.92699 ? 287  ALA H O      1 
ATOM   59114  C  CB     . ALA H  1 286 ? 212.49643 123.21902 258.17188 1.000 295.92699 ? 287  ALA H CB     1 
ATOM   59115  H  H      . ALA H  1 286 ? 210.11846 123.65403 258.38623 1.000 295.92699 ? 287  ALA H H      1 
ATOM   59116  H  HA     . ALA H  1 286 ? 212.17643 124.38014 259.82761 1.000 295.92699 ? 287  ALA H HA     1 
ATOM   59117  H  HB1    . ALA H  1 286 ? 212.10956 122.39641 258.51043 1.000 295.92699 ? 287  ALA H HB1    1 
ATOM   59118  H  HB2    . ALA H  1 286 ? 213.45409 123.22255 258.32566 1.000 295.92699 ? 287  ALA H HB2    1 
ATOM   59119  H  HB3    . ALA H  1 286 ? 212.31320 123.30474 257.22310 1.000 295.92699 ? 287  ALA H HB3    1 
ATOM   59120  N  N      . MET H  1 287 ? 211.82392 126.03935 257.09806 1.000 293.58689 ? 288  MET H N      1 
ATOM   59121  C  CA     . MET H  1 287 ? 212.21934 127.27859 256.43966 1.000 293.58689 ? 288  MET H CA     1 
ATOM   59122  C  C      . MET H  1 287 ? 211.78210 128.49705 257.23870 1.000 293.58689 ? 288  MET H C      1 
ATOM   59123  O  O      . MET H  1 287 ? 212.48812 129.51167 257.25731 1.000 293.58689 ? 288  MET H O      1 
ATOM   59124  C  CB     . MET H  1 287 ? 211.63426 127.33102 255.02845 1.000 293.58689 ? 288  MET H CB     1 
ATOM   59125  C  CG     . MET H  1 287 ? 212.25897 126.33327 254.06596 1.000 293.58689 ? 288  MET H CG     1 
ATOM   59126  S  SD     . MET H  1 287 ? 211.30178 126.13300 252.55185 1.000 293.58689 ? 288  MET H SD     1 
ATOM   59127  C  CE     . MET H  1 287 ? 212.37785 125.05313 251.61279 1.000 293.58689 ? 288  MET H CE     1 
ATOM   59128  H  H      . MET H  1 287 ? 211.26245 125.56333 256.65885 1.000 293.58689 ? 288  MET H H      1 
ATOM   59129  H  HA     . MET H  1 287 ? 213.18476 127.29267 256.35717 1.000 293.58689 ? 288  MET H HA     1 
ATOM   59130  H  HB2    . MET H  1 287 ? 210.68357 127.14528 255.07513 1.000 293.58689 ? 288  MET H HB2    1 
ATOM   59131  H  HB3    . MET H  1 287 ? 211.77673 128.21924 254.66558 1.000 293.58689 ? 288  MET H HB3    1 
ATOM   59132  H  HG2    . MET H  1 287 ? 213.14506 126.64292 253.82118 1.000 293.58689 ? 288  MET H HG2    1 
ATOM   59133  H  HG3    . MET H  1 287 ? 212.31836 125.46803 254.50016 1.000 293.58689 ? 288  MET H HG3    1 
ATOM   59134  H  HE1    . MET H  1 287 ? 211.94632 124.83263 250.77263 1.000 293.58689 ? 288  MET H HE1    1 
ATOM   59135  H  HE2    . MET H  1 287 ? 212.53983 124.24519 252.12439 1.000 293.58689 ? 288  MET H HE2    1 
ATOM   59136  H  HE3    . MET H  1 287 ? 213.21553 125.51210 251.44361 1.000 293.58689 ? 288  MET H HE3    1 
ATOM   59137  N  N      . LEU H  1 288 ? 210.62714 128.42202 257.90223 1.000 293.34679 ? 289  LEU H N      1 
ATOM   59138  C  CA     . LEU H  1 288 ? 210.21106 129.51484 258.77412 1.000 293.34679 ? 289  LEU H CA     1 
ATOM   59139  C  C      . LEU H  1 288 ? 211.25858 129.78478 259.84768 1.000 293.34679 ? 289  LEU H C      1 
ATOM   59140  O  O      . LEU H  1 288 ? 211.64250 130.93677 260.07914 1.000 293.34679 ? 289  LEU H O      1 
ATOM   59141  C  CB     . LEU H  1 288 ? 208.85622 129.19204 259.40668 1.000 293.34679 ? 289  LEU H CB     1 
ATOM   59142  C  CG     . LEU H  1 288 ? 207.62824 129.39546 258.51449 1.000 293.34679 ? 289  LEU H CG     1 
ATOM   59143  C  CD1    . LEU H  1 288 ? 206.39912 128.76083 259.14511 1.000 293.34679 ? 289  LEU H CD1    1 
ATOM   59144  C  CD2    . LEU H  1 288 ? 207.38804 130.87458 258.25448 1.000 293.34679 ? 289  LEU H CD2    1 
ATOM   59145  H  H      . LEU H  1 288 ? 210.07766 127.76150 257.86463 1.000 293.34679 ? 289  LEU H H      1 
ATOM   59146  H  HA     . LEU H  1 288 ? 210.11356 130.32063 258.24381 1.000 293.34679 ? 289  LEU H HA     1 
ATOM   59147  H  HB2    . LEU H  1 288 ? 208.86247 128.26142 259.68036 1.000 293.34679 ? 289  LEU H HB2    1 
ATOM   59148  H  HB3    . LEU H  1 288 ? 208.74245 129.75612 260.18739 1.000 293.34679 ? 289  LEU H HB3    1 
ATOM   59149  H  HG     . LEU H  1 288 ? 207.78179 128.96771 257.65834 1.000 293.34679 ? 289  LEU H HG     1 
ATOM   59150  H  HD11   . LEU H  1 288 ? 205.63534 128.90940 258.56587 1.000 293.34679 ? 289  LEU H HD11   1 
ATOM   59151  H  HD12   . LEU H  1 288 ? 206.24258 129.16819 260.01127 1.000 293.34679 ? 289  LEU H HD12   1 
ATOM   59152  H  HD13   . LEU H  1 288 ? 206.55469 127.80905 259.24984 1.000 293.34679 ? 289  LEU H HD13   1 
ATOM   59153  H  HD21   . LEU H  1 288 ? 208.13358 131.23392 257.74912 1.000 293.34679 ? 289  LEU H HD21   1 
ATOM   59154  H  HD22   . LEU H  1 288 ? 206.56709 130.97474 257.74774 1.000 293.34679 ? 289  LEU H HD22   1 
ATOM   59155  H  HD23   . LEU H  1 288 ? 207.30934 131.33522 259.10441 1.000 293.34679 ? 289  LEU H HD23   1 
ATOM   59156  N  N      . GLN H  1 289 ? 211.74084 128.73202 260.51386 1.000 292.05757 ? 290  GLN H N      1 
ATOM   59157  C  CA     . GLN H  1 289 ? 212.77088 128.92569 261.52810 1.000 292.05757 ? 290  GLN H CA     1 
ATOM   59158  C  C      . GLN H  1 289 ? 214.13348 129.21462 260.90864 1.000 292.05757 ? 290  GLN H C      1 
ATOM   59159  O  O      . GLN H  1 289 ? 214.97758 129.83178 261.56574 1.000 292.05757 ? 290  GLN H O      1 
ATOM   59160  C  CB     . GLN H  1 289 ? 212.81634 127.71621 262.47761 1.000 292.05757 ? 290  GLN H CB     1 
ATOM   59161  C  CG     . GLN H  1 289 ? 213.36523 126.39208 261.93868 1.000 292.05757 ? 290  GLN H CG     1 
ATOM   59162  C  CD     . GLN H  1 289 ? 214.83840 126.43293 261.59640 1.000 292.05757 ? 290  GLN H CD     1 
ATOM   59163  O  OE1    . GLN H  1 289 ? 215.66326 126.85969 262.40436 1.000 292.05757 ? 290  GLN H OE1    1 
ATOM   59164  N  NE2    . GLN H  1 289 ? 215.17290 126.03124 260.38005 1.000 292.05757 ? 290  GLN H NE2    1 
ATOM   59165  H  H      . GLN H  1 289 ? 211.49375 127.91627 260.39893 1.000 292.05757 ? 290  GLN H H      1 
ATOM   59166  H  HA     . GLN H  1 289 ? 212.52914 129.69894 262.06134 1.000 292.05757 ? 290  GLN H HA     1 
ATOM   59167  H  HB2    . GLN H  1 289 ? 213.36477 127.95792 263.24029 1.000 292.05757 ? 290  GLN H HB2    1 
ATOM   59168  H  HB3    . GLN H  1 289 ? 211.91259 127.54107 262.78196 1.000 292.05757 ? 290  GLN H HB3    1 
ATOM   59169  H  HG2    . GLN H  1 289 ? 213.24175 125.70861 262.61581 1.000 292.05757 ? 290  GLN H HG2    1 
ATOM   59170  H  HG3    . GLN H  1 289 ? 212.87310 126.15029 261.14096 1.000 292.05757 ? 290  GLN H HG3    1 
ATOM   59171  H  HE21   . GLN H  1 289 ? 214.53268 125.84399 259.83682 1.000 292.05757 ? 290  GLN H HE21   1 
ATOM   59172  H  HE22   . GLN H  1 289 ? 215.91726 126.22449 260.04160 1.000 292.05757 ? 290  GLN H HE22   1 
ATOM   59173  N  N      . ASP H  1 290 ? 214.36600 128.79541 259.66179 1.000 290.58222 ? 291  ASP H N      1 
ATOM   59174  C  CA     . ASP H  1 290 ? 215.54158 129.26917 258.93709 1.000 290.58222 ? 291  ASP H CA     1 
ATOM   59175  C  C      . ASP H  1 290 ? 215.51580 130.78523 258.80213 1.000 290.58222 ? 291  ASP H C      1 
ATOM   59176  O  O      . ASP H  1 290 ? 216.49502 131.46818 259.12413 1.000 290.58222 ? 291  ASP H O      1 
ATOM   59177  C  CB     . ASP H  1 290 ? 215.61221 128.61901 257.55382 1.000 290.58222 ? 291  ASP H CB     1 
ATOM   59178  C  CG     . ASP H  1 290 ? 215.78267 127.11824 257.61849 1.000 290.58222 ? 291  ASP H CG     1 
ATOM   59179  O  OD1    . ASP H  1 290 ? 216.30467 126.62178 258.63590 1.000 290.58222 ? 291  ASP H OD1    1 
ATOM   59180  O  OD2    . ASP H  1 290 ? 215.39621 126.43221 256.64978 1.000 290.58222 ? 291  ASP H OD2    1 
ATOM   59181  H  H      . ASP H  1 290 ? 213.86831 128.24814 259.22312 1.000 290.58222 ? 291  ASP H H      1 
ATOM   59182  H  HA     . ASP H  1 290 ? 216.34035 129.02265 259.42909 1.000 290.58222 ? 291  ASP H HA     1 
ATOM   59183  H  HB2    . ASP H  1 290 ? 214.79232 128.80748 257.07223 1.000 290.58222 ? 291  ASP H HB2    1 
ATOM   59184  H  HB3    . ASP H  1 290 ? 216.37033 128.98542 257.07218 1.000 290.58222 ? 291  ASP H HB3    1 
ATOM   59185  N  N      . ILE H  1 291 ? 214.39412 131.33047 258.32789 1.000 291.09639 ? 292  ILE H N      1 
ATOM   59186  C  CA     . ILE H  1 291 ? 214.25534 132.78045 258.23475 1.000 291.09639 ? 292  ILE H CA     1 
ATOM   59187  C  C      . ILE H  1 291 ? 214.38507 133.40964 259.61369 1.000 291.09639 ? 292  ILE H C      1 
ATOM   59188  O  O      . ILE H  1 291 ? 214.95775 134.49505 259.76876 1.000 291.09639 ? 292  ILE H O      1 
ATOM   59189  C  CB     . ILE H  1 291 ? 212.91320 133.14688 257.57282 1.000 291.09639 ? 292  ILE H CB     1 
ATOM   59190  C  CG1    . ILE H  1 291 ? 212.80133 132.51368 256.18277 1.000 291.09639 ? 292  ILE H CG1    1 
ATOM   59191  C  CG2    . ILE H  1 291 ? 212.76296 134.65866 257.47006 1.000 291.09639 ? 292  ILE H CG2    1 
ATOM   59192  C  CD1    . ILE H  1 291 ? 211.37371 132.34558 255.70660 1.000 291.09639 ? 292  ILE H CD1    1 
ATOM   59193  H  H      . ILE H  1 291 ? 213.70777 130.88678 258.06077 1.000 291.09639 ? 292  ILE H H      1 
ATOM   59194  H  HA     . ILE H  1 291 ? 214.96848 133.13025 257.67802 1.000 291.09639 ? 292  ILE H HA     1 
ATOM   59195  H  HB     . ILE H  1 291 ? 212.19402 132.80332 258.12569 1.000 291.09639 ? 292  ILE H HB     1 
ATOM   59196  H  HG12   . ILE H  1 291 ? 213.25878 133.08340 255.54484 1.000 291.09639 ? 292  ILE H HG12   1 
ATOM   59197  H  HG13   . ILE H  1 291 ? 213.21264 131.63651 256.18999 1.000 291.09639 ? 292  ILE H HG13   1 
ATOM   59198  H  HG21   . ILE H  1 291 ? 211.94491 134.85830 256.98864 1.000 291.09639 ? 292  ILE H HG21   1 
ATOM   59199  H  HG22   . ILE H  1 291 ? 212.72079 135.04066 258.36034 1.000 291.09639 ? 292  ILE H HG22   1 
ATOM   59200  H  HG23   . ILE H  1 291 ? 213.52299 135.01878 256.98681 1.000 291.09639 ? 292  ILE H HG23   1 
ATOM   59201  H  HD11   . ILE H  1 291 ? 210.95582 133.21883 255.64632 1.000 291.09639 ? 292  ILE H HD11   1 
ATOM   59202  H  HD12   . ILE H  1 291 ? 211.38042 131.92102 254.83445 1.000 291.09639 ? 292  ILE H HD12   1 
ATOM   59203  H  HD13   . ILE H  1 291 ? 210.89274 131.79116 256.34078 1.000 291.09639 ? 292  ILE H HD13   1 
ATOM   59204  N  N      . ALA H  1 292 ? 213.86090 132.73535 260.63722 1.000 288.20103 ? 293  ALA H N      1 
ATOM   59205  C  CA     . ALA H  1 292 ? 214.00459 133.22819 262.00137 1.000 288.20103 ? 293  ALA H CA     1 
ATOM   59206  C  C      . ALA H  1 292 ? 215.47174 133.34347 262.38876 1.000 288.20103 ? 293  ALA H C      1 
ATOM   59207  O  O      . ALA H  1 292 ? 215.92956 134.40454 262.82866 1.000 288.20103 ? 293  ALA H O      1 
ATOM   59208  C  CB     . ALA H  1 292 ? 213.26189 132.30461 262.96653 1.000 288.20103 ? 293  ALA H CB     1 
ATOM   59209  H  H      . ALA H  1 292 ? 213.42286 131.99859 260.56769 1.000 288.20103 ? 293  ALA H H      1 
ATOM   59210  H  HA     . ALA H  1 292 ? 213.61026 134.11189 262.06465 1.000 288.20103 ? 293  ALA H HA     1 
ATOM   59211  H  HB1    . ALA H  1 292 ? 213.21159 132.72990 263.83497 1.000 288.20103 ? 293  ALA H HB1    1 
ATOM   59212  H  HB2    . ALA H  1 292 ? 212.36871 132.14286 262.62440 1.000 288.20103 ? 293  ALA H HB2    1 
ATOM   59213  H  HB3    . ALA H  1 292 ? 213.74702 131.46790 263.03771 1.000 288.20103 ? 293  ALA H HB3    1 
ATOM   59214  N  N      . THR H  1 293 ? 216.22890 132.25672 262.22939 1.000 285.75324 ? 294  THR H N      1 
ATOM   59215  C  CA     . THR H  1 293 ? 217.65320 132.30989 262.53637 1.000 285.75324 ? 294  THR H CA     1 
ATOM   59216  C  C      . THR H  1 293 ? 218.38167 133.30960 261.64626 1.000 285.75324 ? 294  THR H C      1 
ATOM   59217  O  O      . THR H  1 293 ? 219.30742 133.99301 262.09898 1.000 285.75324 ? 294  THR H O      1 
ATOM   59218  C  CB     . THR H  1 293 ? 218.27397 130.91940 262.39646 1.000 285.75324 ? 294  THR H CB     1 
ATOM   59219  O  OG1    . THR H  1 293 ? 218.11468 130.44955 261.05134 1.000 285.75324 ? 294  THR H OG1    1 
ATOM   59220  C  CG2    . THR H  1 293 ? 217.62488 129.93963 263.36647 1.000 285.75324 ? 294  THR H CG2    1 
ATOM   59221  H  H      . THR H  1 293 ? 215.94694 131.49358 261.95068 1.000 285.75324 ? 294  THR H H      1 
ATOM   59222  H  HA     . THR H  1 293 ? 217.75684 132.58777 263.45390 1.000 285.75324 ? 294  THR H HA     1 
ATOM   59223  H  HB     . THR H  1 293 ? 219.21967 130.97023 262.60613 1.000 285.75324 ? 294  THR H HB     1 
ATOM   59224  H  HG1    . THR H  1 293 ? 217.38180 130.71399 260.73784 1.000 285.75324 ? 294  THR H HG1    1 
ATOM   59225  H  HG21   . THR H  1 293 ? 217.72397 130.26267 264.27583 1.000 285.75324 ? 294  THR H HG21   1 
ATOM   59226  H  HG22   . THR H  1 293 ? 216.68128 129.84666 263.16944 1.000 285.75324 ? 294  THR H HG22   1 
ATOM   59227  H  HG23   . THR H  1 293 ? 218.04997 129.07078 263.29482 1.000 285.75324 ? 294  THR H HG23   1 
ATOM   59228  N  N      . LEU H  1 294 ? 217.97979 133.41421 260.37757 1.000 283.17876 ? 295  LEU H N      1 
ATOM   59229  C  CA     . LEU H  1 294 ? 218.58441 134.41197 259.50032 1.000 283.17876 ? 295  LEU H CA     1 
ATOM   59230  C  C      . LEU H  1 294 ? 218.27084 135.83248 259.95481 1.000 283.17876 ? 295  LEU H C      1 
ATOM   59231  O  O      . LEU H  1 294 ? 219.11296 136.72674 259.81349 1.000 283.17876 ? 295  LEU H O      1 
ATOM   59232  C  CB     . LEU H  1 294 ? 218.12768 134.18390 258.05552 1.000 283.17876 ? 295  LEU H CB     1 
ATOM   59233  C  CG     . LEU H  1 294 ? 218.75062 135.06802 256.96609 1.000 283.17876 ? 295  LEU H CG     1 
ATOM   59234  C  CD1    . LEU H  1 294 ? 218.74373 134.34622 255.63339 1.000 283.17876 ? 295  LEU H CD1    1 
ATOM   59235  C  CD2    . LEU H  1 294 ? 218.01323 136.38806 256.81358 1.000 283.17876 ? 295  LEU H CD2    1 
ATOM   59236  H  H      . LEU H  1 294 ? 217.37144 132.93066 260.00926 1.000 283.17876 ? 295  LEU H H      1 
ATOM   59237  H  HA     . LEU H  1 294 ? 219.54720 134.30204 259.52414 1.000 283.17876 ? 295  LEU H HA     1 
ATOM   59238  H  HB2    . LEU H  1 294 ? 218.31736 133.26229 257.82076 1.000 283.17876 ? 295  LEU H HB2    1 
ATOM   59239  H  HB3    . LEU H  1 294 ? 217.16966 134.32982 258.01963 1.000 283.17876 ? 295  LEU H HB3    1 
ATOM   59240  H  HG     . LEU H  1 294 ? 219.67269 135.25968 257.20021 1.000 283.17876 ? 295  LEU H HG     1 
ATOM   59241  H  HD11   . LEU H  1 294 ? 219.09383 134.94249 254.95307 1.000 283.17876 ? 295  LEU H HD11   1 
ATOM   59242  H  HD12   . LEU H  1 294 ? 219.30836 133.56257 255.70281 1.000 283.17876 ? 295  LEU H HD12   1 
ATOM   59243  H  HD13   . LEU H  1 294 ? 217.83460 134.09137 255.41270 1.000 283.17876 ? 295  LEU H HD13   1 
ATOM   59244  H  HD21   . LEU H  1 294 ? 218.47799 136.93231 256.15880 1.000 283.17876 ? 295  LEU H HD21   1 
ATOM   59245  H  HD22   . LEU H  1 294 ? 217.10965 136.20912 256.51032 1.000 283.17876 ? 295  LEU H HD22   1 
ATOM   59246  H  HD23   . LEU H  1 294 ? 217.98829 136.84626 257.66213 1.000 283.17876 ? 295  LEU H HD23   1 
ATOM   59247  N  N      . THR H  1 295 ? 217.07844 136.06201 260.50939 1.000 283.26389 ? 296  THR H N      1 
ATOM   59248  C  CA     . THR H  1 295 ? 216.58875 137.41288 260.74776 1.000 283.26389 ? 296  THR H CA     1 
ATOM   59249  C  C      . THR H  1 295 ? 216.59332 137.82063 262.21161 1.000 283.26389 ? 296  THR H C      1 
ATOM   59250  O  O      . THR H  1 295 ? 216.53780 139.02024 262.49876 1.000 283.26389 ? 296  THR H O      1 
ATOM   59251  C  CB     . THR H  1 295 ? 215.15723 137.56553 260.21208 1.000 283.26389 ? 296  THR H CB     1 
ATOM   59252  O  OG1    . THR H  1 295 ? 214.30339 136.59731 260.83398 1.000 283.26389 ? 296  THR H OG1    1 
ATOM   59253  C  CG2    . THR H  1 295 ? 215.12737 137.37120 258.70460 1.000 283.26389 ? 296  THR H CG2    1 
ATOM   59254  H  H      . THR H  1 295 ? 216.53312 135.44484 260.75679 1.000 283.26389 ? 296  THR H H      1 
ATOM   59255  H  HA     . THR H  1 295 ? 217.15067 138.03960 260.26597 1.000 283.26389 ? 296  THR H HA     1 
ATOM   59256  H  HB     . THR H  1 295 ? 214.83183 138.45724 260.41159 1.000 283.26389 ? 296  THR H HB     1 
ATOM   59257  H  HG1    . THR H  1 295 ? 214.45926 135.83455 260.52192 1.000 283.26389 ? 296  THR H HG1    1 
ATOM   59258  H  HG21   . THR H  1 295 ? 215.53746 136.52435 258.46921 1.000 283.26389 ? 296  THR H HG21   1 
ATOM   59259  H  HG22   . THR H  1 295 ? 215.61448 138.08811 258.26896 1.000 283.26389 ? 296  THR H HG22   1 
ATOM   59260  H  HG23   . THR H  1 295 ? 214.21051 137.37574 258.38830 1.000 283.26389 ? 296  THR H HG23   1 
ATOM   59261  N  N      . GLY H  1 296 ? 216.65559 136.86810 263.13182 1.000 286.20621 ? 297  GLY H N      1 
ATOM   59262  C  CA     . GLY H  1 296 ? 216.58439 137.15811 264.54571 1.000 286.20621 ? 297  GLY H CA     1 
ATOM   59263  C  C      . GLY H  1 296 ? 215.22599 136.93530 265.16619 1.000 286.20621 ? 297  GLY H C      1 
ATOM   59264  O  O      . GLY H  1 296 ? 214.93306 137.54340 266.20184 1.000 286.20621 ? 297  GLY H O      1 
ATOM   59265  H  H      . GLY H  1 296 ? 216.74101 136.03100 262.95415 1.000 286.20621 ? 297  GLY H H      1 
ATOM   59266  H  HA2    . GLY H  1 296 ? 217.22120 136.60514 265.02016 1.000 286.20621 ? 297  GLY H HA2    1 
ATOM   59267  H  HA3    . GLY H  1 296 ? 216.82993 138.08491 264.69186 1.000 286.20621 ? 297  GLY H HA3    1 
ATOM   59268  N  N      . GLY H  1 297 ? 214.39021 136.08687 264.56790 1.000 290.15225 ? 298  GLY H N      1 
ATOM   59269  C  CA     . GLY H  1 297 ? 213.01908 135.91938 264.97937 1.000 290.15225 ? 298  GLY H CA     1 
ATOM   59270  C  C      . GLY H  1 297 ? 212.77669 134.58562 265.66059 1.000 290.15225 ? 298  GLY H C      1 
ATOM   59271  O  O      . GLY H  1 297 ? 213.70011 133.85870 266.03227 1.000 290.15225 ? 298  GLY H O      1 
ATOM   59272  H  H      . GLY H  1 297 ? 214.61116 135.58781 263.90326 1.000 290.15225 ? 298  GLY H H      1 
ATOM   59273  H  HA2    . GLY H  1 297 ? 212.77413 136.62808 265.59445 1.000 290.15225 ? 298  GLY H HA2    1 
ATOM   59274  H  HA3    . GLY H  1 297 ? 212.44139 135.97500 264.20213 1.000 290.15225 ? 298  GLY H HA3    1 
ATOM   59275  N  N      . THR H  1 298 ? 211.49423 134.27116 265.81871 1.000 297.22349 ? 299  THR H N      1 
ATOM   59276  C  CA     . THR H  1 298 ? 211.04776 132.92630 266.14697 1.000 297.22349 ? 299  THR H CA     1 
ATOM   59277  C  C      . THR H  1 298 ? 209.82226 132.61189 265.30281 1.000 297.22349 ? 299  THR H C      1 
ATOM   59278  O  O      . THR H  1 298 ? 209.13527 133.51252 264.81579 1.000 297.22349 ? 299  THR H O      1 
ATOM   59279  C  CB     . THR H  1 298 ? 210.72253 132.77010 267.63888 1.000 297.22349 ? 299  THR H CB     1 
ATOM   59280  O  OG1    . THR H  1 298 ? 209.52665 133.49300 267.95050 1.000 297.22349 ? 299  THR H OG1    1 
ATOM   59281  C  CG2    . THR H  1 298 ? 211.86760 133.29254 268.49701 1.000 297.22349 ? 299  THR H CG2    1 
ATOM   59282  H  H      . THR H  1 298 ? 210.85042 134.83561 265.73818 1.000 297.22349 ? 299  THR H H      1 
ATOM   59283  H  HA     . THR H  1 298 ? 211.74548 132.29204 265.91946 1.000 297.22349 ? 299  THR H HA     1 
ATOM   59284  H  HB     . THR H  1 298 ? 210.59251 131.83075 267.84274 1.000 297.22349 ? 299  THR H HB     1 
ATOM   59285  H  HG1    . THR H  1 298 ? 209.68201 134.03688 268.56922 1.000 297.22349 ? 299  THR H HG1    1 
ATOM   59286  H  HG21   . THR H  1 298 ? 211.68217 133.12268 269.43386 1.000 297.22349 ? 299  THR H HG21   1 
ATOM   59287  H  HG22   . THR H  1 298 ? 211.97396 134.24768 268.36618 1.000 297.22349 ? 299  THR H HG22   1 
ATOM   59288  H  HG23   . THR H  1 298 ? 212.69398 132.84623 268.25451 1.000 297.22349 ? 299  THR H HG23   1 
ATOM   59289  N  N      . VAL H  1 299 ? 209.55895 131.32140 265.11854 1.000 296.33420 ? 300  VAL H N      1 
ATOM   59290  C  CA     . VAL H  1 299 ? 208.35278 130.88626 264.42123 1.000 296.33420 ? 300  VAL H CA     1 
ATOM   59291  C  C      . VAL H  1 299 ? 207.20271 130.87968 265.42394 1.000 296.33420 ? 300  VAL H C      1 
ATOM   59292  O  O      . VAL H  1 299 ? 207.16357 130.05303 266.33806 1.000 296.33420 ? 300  VAL H O      1 
ATOM   59293  C  CB     . VAL H  1 299 ? 208.53769 129.50695 263.77918 1.000 296.33420 ? 300  VAL H CB     1 
ATOM   59294  C  CG1    . VAL H  1 299 ? 207.38850 129.20693 262.82771 1.000 296.33420 ? 300  VAL H CG1    1 
ATOM   59295  C  CG2    . VAL H  1 299 ? 209.87015 129.43319 263.04701 1.000 296.33420 ? 300  VAL H CG2    1 
ATOM   59296  H  H      . VAL H  1 299 ? 210.06195 130.67842 265.38889 1.000 296.33420 ? 300  VAL H H      1 
ATOM   59297  H  HA     . VAL H  1 299 ? 208.14275 131.52079 263.71904 1.000 296.33420 ? 300  VAL H HA     1 
ATOM   59298  H  HB     . VAL H  1 299 ? 208.53803 128.83063 264.47457 1.000 296.33420 ? 300  VAL H HB     1 
ATOM   59299  H  HG11   . VAL H  1 299 ? 206.55160 129.25782 263.31516 1.000 296.33420 ? 300  VAL H HG11   1 
ATOM   59300  H  HG12   . VAL H  1 299 ? 207.50572 128.31520 262.46446 1.000 296.33420 ? 300  VAL H HG12   1 
ATOM   59301  H  HG13   . VAL H  1 299 ? 207.39474 129.85970 262.11036 1.000 296.33420 ? 300  VAL H HG13   1 
ATOM   59302  H  HG21   . VAL H  1 299 ? 210.59211 129.49097 263.69207 1.000 296.33420 ? 300  VAL H HG21   1 
ATOM   59303  H  HG22   . VAL H  1 299 ? 209.92691 130.16929 262.41792 1.000 296.33420 ? 300  VAL H HG22   1 
ATOM   59304  H  HG23   . VAL H  1 299 ? 209.92034 128.58758 262.57486 1.000 296.33420 ? 300  VAL H HG23   1 
ATOM   59305  N  N      . ILE H  1 300 ? 206.26300 131.80716 265.24888 1.000 300.86126 ? 301  ILE H N      1 
ATOM   59306  C  CA     . ILE H  1 300 ? 205.10464 131.94944 266.12973 1.000 300.86126 ? 301  ILE H CA     1 
ATOM   59307  C  C      . ILE H  1 300 ? 204.07829 130.90317 265.70374 1.000 300.86126 ? 301  ILE H C      1 
ATOM   59308  O  O      . ILE H  1 300 ? 203.38227 131.07758 264.70242 1.000 300.86126 ? 301  ILE H O      1 
ATOM   59309  C  CB     . ILE H  1 300 ? 204.52039 133.36411 266.09105 1.000 300.86126 ? 301  ILE H CB     1 
ATOM   59310  C  CG1    . ILE H  1 300 ? 205.53844 134.38652 266.60512 1.000 300.86126 ? 301  ILE H CG1    1 
ATOM   59311  C  CG2    . ILE H  1 300 ? 203.24610 133.44330 266.92644 1.000 300.86126 ? 301  ILE H CG2    1 
ATOM   59312  C  CD1    . ILE H  1 300 ? 206.44575 134.95176 265.53375 1.000 300.86126 ? 301  ILE H CD1    1 
ATOM   59313  H  H      . ILE H  1 300 ? 206.27255 132.37705 264.60571 1.000 300.86126 ? 301  ILE H H      1 
ATOM   59314  H  HA     . ILE H  1 300 ? 205.37211 131.75729 267.04215 1.000 300.86126 ? 301  ILE H HA     1 
ATOM   59315  H  HB     . ILE H  1 300 ? 204.30105 133.58240 265.17177 1.000 300.86126 ? 301  ILE H HB     1 
ATOM   59316  H  HG12   . ILE H  1 300 ? 205.06115 135.12734 267.00831 1.000 300.86126 ? 301  ILE H HG12   1 
ATOM   59317  H  HG13   . ILE H  1 300 ? 206.09978 133.95882 267.27063 1.000 300.86126 ? 301  ILE H HG13   1 
ATOM   59318  H  HG21   . ILE H  1 300 ? 202.92845 134.35981 266.92529 1.000 300.86126 ? 301  ILE H HG21   1 
ATOM   59319  H  HG22   . ILE H  1 300 ? 202.56949 132.86400 266.54348 1.000 300.86126 ? 301  ILE H HG22   1 
ATOM   59320  H  HG23   . ILE H  1 300 ? 203.44731 133.16806 267.83457 1.000 300.86126 ? 301  ILE H HG23   1 
ATOM   59321  H  HD11   . ILE H  1 300 ? 207.06078 135.58077 265.94211 1.000 300.86126 ? 301  ILE H HD11   1 
ATOM   59322  H  HD12   . ILE H  1 300 ? 206.93921 134.23047 265.11995 1.000 300.86126 ? 301  ILE H HD12   1 
ATOM   59323  H  HD13   . ILE H  1 300 ? 205.90334 135.40511 264.86960 1.000 300.86126 ? 301  ILE H HD13   1 
ATOM   59324  N  N      . SER H  1 301 ? 203.97964 129.81070 266.45804 1.000 302.44577 ? 302  SER H N      1 
ATOM   59325  C  CA     . SER H  1 301 ? 203.16035 128.67767 266.05742 1.000 302.44577 ? 302  SER H CA     1 
ATOM   59326  C  C      . SER H  1 301 ? 202.47321 128.09472 267.28331 1.000 302.44577 ? 302  SER H C      1 
ATOM   59327  O  O      . SER H  1 301 ? 202.93295 128.25147 268.41721 1.000 302.44577 ? 302  SER H O      1 
ATOM   59328  C  CB     . SER H  1 301 ? 203.99664 127.59824 265.35646 1.000 302.44577 ? 302  SER H CB     1 
ATOM   59329  O  OG     . SER H  1 301 ? 204.48557 128.06199 264.10993 1.000 302.44577 ? 302  SER H OG     1 
ATOM   59330  H  H      . SER H  1 301 ? 204.38130 129.70341 267.21092 1.000 302.44577 ? 302  SER H H      1 
ATOM   59331  H  HA     . SER H  1 301 ? 202.47425 128.97742 265.44100 1.000 302.44577 ? 302  SER H HA     1 
ATOM   59332  H  HB2    . SER H  1 301 ? 204.74887 127.36546 265.92295 1.000 302.44577 ? 302  SER H HB2    1 
ATOM   59333  H  HB3    . SER H  1 301 ? 203.44123 126.81731 265.20636 1.000 302.44577 ? 302  SER H HB3    1 
ATOM   59334  H  HG     . SER H  1 301 ? 204.98348 127.48138 263.76271 1.000 302.44577 ? 302  SER H HG     1 
ATOM   59335  N  N      . GLU H  1 302 ? 201.35445 127.41379 267.03316 1.000 301.13406 ? 303  GLU H N      1 
ATOM   59336  C  CA     . GLU H  1 302 ? 200.52387 126.86413 268.09627 1.000 301.13406 ? 303  GLU H CA     1 
ATOM   59337  C  C      . GLU H  1 302 ? 201.10051 125.60191 268.72139 1.000 301.13406 ? 303  GLU H C      1 
ATOM   59338  O  O      . GLU H  1 302 ? 200.57441 125.14528 269.74204 1.000 301.13406 ? 303  GLU H O      1 
ATOM   59339  C  CB     . GLU H  1 302 ? 199.12015 126.56881 267.56038 1.000 301.13406 ? 303  GLU H CB     1 
ATOM   59340  C  CG     . GLU H  1 302 ? 198.39037 127.79087 267.02075 1.000 301.13406 ? 303  GLU H CG     1 
ATOM   59341  C  CD     . GLU H  1 302 ? 198.29065 128.91135 268.03864 1.000 301.13406 ? 303  GLU H CD     1 
ATOM   59342  O  OE1    . GLU H  1 302 ? 198.22306 128.61236 269.24949 1.000 301.13406 ? 303  GLU H OE1    1 
ATOM   59343  O  OE2    . GLU H  1 302 ? 198.28043 130.09087 267.62814 1.000 301.13406 ? 303  GLU H OE2    1 
ATOM   59344  H  H      . GLU H  1 302 ? 201.05374 127.25631 266.24300 1.000 301.13406 ? 303  GLU H H      1 
ATOM   59345  H  HA     . GLU H  1 302 ? 200.44323 127.52584 268.80046 1.000 301.13406 ? 303  GLU H HA     1 
ATOM   59346  H  HB2    . GLU H  1 302 ? 199.19148 125.92481 266.83852 1.000 301.13406 ? 303  GLU H HB2    1 
ATOM   59347  H  HB3    . GLU H  1 302 ? 198.58410 126.19792 268.27870 1.000 301.13406 ? 303  GLU H HB3    1 
ATOM   59348  H  HG2    . GLU H  1 302 ? 198.86930 128.12941 266.24813 1.000 301.13406 ? 303  GLU H HG2    1 
ATOM   59349  H  HG3    . GLU H  1 302 ? 197.48979 127.53495 266.76710 1.000 301.13406 ? 303  GLU H HG3    1 
ATOM   59350  N  N      . GLU H  1 303 ? 202.15859 125.02679 268.14764 1.000 298.46865 ? 304  GLU H N      1 
ATOM   59351  C  CA     . GLU H  1 303 ? 202.92777 124.02902 268.88273 1.000 298.46865 ? 304  GLU H CA     1 
ATOM   59352  C  C      . GLU H  1 303 ? 203.57326 124.63340 270.12374 1.000 298.46865 ? 304  GLU H C      1 
ATOM   59353  O  O      . GLU H  1 303 ? 203.66647 123.97488 271.16634 1.000 298.46865 ? 304  GLU H O      1 
ATOM   59354  C  CB     . GLU H  1 303 ? 203.99027 123.41537 267.97202 1.000 298.46865 ? 304  GLU H CB     1 
ATOM   59355  C  CG     . GLU H  1 303 ? 203.42199 122.55747 266.85494 1.000 298.46865 ? 304  GLU H CG     1 
ATOM   59356  C  CD     . GLU H  1 303 ? 204.50140 121.91378 266.00871 1.000 298.46865 ? 304  GLU H CD     1 
ATOM   59357  O  OE1    . GLU H  1 303 ? 205.61976 121.70758 266.52490 1.000 298.46865 ? 304  GLU H OE1    1 
ATOM   59358  O  OE2    . GLU H  1 303 ? 204.23163 121.61412 264.82696 1.000 298.46865 ? 304  GLU H OE2    1 
ATOM   59359  H  H      . GLU H  1 303 ? 202.44439 125.19264 267.35365 1.000 298.46865 ? 304  GLU H H      1 
ATOM   59360  H  HA     . GLU H  1 303 ? 202.33206 123.31930 269.16968 1.000 298.46865 ? 304  GLU H HA     1 
ATOM   59361  H  HB2    . GLU H  1 303 ? 204.50332 124.13066 267.56459 1.000 298.46865 ? 304  GLU H HB2    1 
ATOM   59362  H  HB3    . GLU H  1 303 ? 204.57440 122.85591 268.50745 1.000 298.46865 ? 304  GLU H HB3    1 
ATOM   59363  H  HG2    . GLU H  1 303 ? 202.88214 121.85063 267.24202 1.000 298.46865 ? 304  GLU H HG2    1 
ATOM   59364  H  HG3    . GLU H  1 303 ? 202.87709 123.11262 266.27548 1.000 298.46865 ? 304  GLU H HG3    1 
ATOM   59365  N  N      . ILE H  1 304 ? 204.02450 125.88658 270.03387 1.000 301.72380 ? 305  ILE H N      1 
ATOM   59366  C  CA     . ILE H  1 304 ? 204.44566 126.61221 271.22809 1.000 301.72380 ? 305  ILE H CA     1 
ATOM   59367  C  C      . ILE H  1 304 ? 203.25016 127.21425 271.96095 1.000 301.72380 ? 305  ILE H C      1 
ATOM   59368  O  O      . ILE H  1 304 ? 203.36998 127.58127 273.13652 1.000 301.72380 ? 305  ILE H O      1 
ATOM   59369  C  CB     . ILE H  1 304 ? 205.47329 127.69901 270.87256 1.000 301.72380 ? 305  ILE H CB     1 
ATOM   59370  C  CG1    . ILE H  1 304 ? 206.65985 127.08464 270.12818 1.000 301.72380 ? 305  ILE H CG1    1 
ATOM   59371  C  CG2    . ILE H  1 304 ? 206.02838 128.33202 272.13617 1.000 301.72380 ? 305  ILE H CG2    1 
ATOM   59372  C  CD1    . ILE H  1 304 ? 206.55484 127.16630 268.61705 1.000 301.72380 ? 305  ILE H CD1    1 
ATOM   59373  H  H      . ILE H  1 304 ? 204.08658 126.33415 269.30319 1.000 301.72380 ? 305  ILE H H      1 
ATOM   59374  H  HA     . ILE H  1 304 ? 204.87711 125.98948 271.83382 1.000 301.72380 ? 305  ILE H HA     1 
ATOM   59375  H  HB     . ILE H  1 304 ? 205.05543 128.37860 270.32084 1.000 301.72380 ? 305  ILE H HB     1 
ATOM   59376  H  HG12   . ILE H  1 304 ? 207.47113 127.54578 270.39195 1.000 301.72380 ? 305  ILE H HG12   1 
ATOM   59377  H  HG13   . ILE H  1 304 ? 206.72434 126.14704 270.36828 1.000 301.72380 ? 305  ILE H HG13   1 
ATOM   59378  H  HG21   . ILE H  1 304 ? 206.71575 128.97335 271.89741 1.000 301.72380 ? 305  ILE H HG21   1 
ATOM   59379  H  HG22   . ILE H  1 304 ? 205.31669 128.77714 272.61329 1.000 301.72380 ? 305  ILE H HG22   1 
ATOM   59380  H  HG23   . ILE H  1 304 ? 206.40322 127.63364 272.69539 1.000 301.72380 ? 305  ILE H HG23   1 
ATOM   59381  H  HD11   . ILE H  1 304 ? 207.37451 126.82248 268.22866 1.000 301.72380 ? 305  ILE H HD11   1 
ATOM   59382  H  HD12   . ILE H  1 304 ? 205.80215 126.63572 268.31603 1.000 301.72380 ? 305  ILE H HD12   1 
ATOM   59383  H  HD13   . ILE H  1 304 ? 206.43353 128.09354 268.35939 1.000 301.72380 ? 305  ILE H HD13   1 
ATOM   59384  N  N      . GLY H  1 305 ? 202.09805 127.30982 271.29943 1.000 303.67553 ? 306  GLY H N      1 
ATOM   59385  C  CA     . GLY H  1 305 ? 200.95501 128.04379 271.80808 1.000 303.67553 ? 306  GLY H CA     1 
ATOM   59386  C  C      . GLY H  1 305 ? 201.02635 129.55042 271.70555 1.000 303.67553 ? 306  GLY H C      1 
ATOM   59387  O  O      . GLY H  1 305 ? 200.26174 130.23868 272.38848 1.000 303.67553 ? 306  GLY H O      1 
ATOM   59388  H  H      . GLY H  1 305 ? 201.95748 126.95141 270.53383 1.000 303.67553 ? 306  GLY H H      1 
ATOM   59389  H  HA2    . GLY H  1 305 ? 200.16386 127.75453 271.32730 1.000 303.67553 ? 306  GLY H HA2    1 
ATOM   59390  H  HA3    . GLY H  1 305 ? 200.83212 127.81747 272.74327 1.000 303.67553 ? 306  GLY H HA3    1 
ATOM   59391  N  N      . MET H  1 306 ? 201.91657 130.09108 270.87669 1.000 298.69224 ? 307  MET H N      1 
ATOM   59392  C  CA     . MET H  1 306 ? 202.18095 131.52754 270.86101 1.000 298.69224 ? 307  MET H CA     1 
ATOM   59393  C  C      . MET H  1 306 ? 201.15766 132.21370 269.96537 1.000 298.69224 ? 307  MET H C      1 
ATOM   59394  O  O      . MET H  1 306 ? 201.17542 132.04134 268.74228 1.000 298.69224 ? 307  MET H O      1 
ATOM   59395  C  CB     . MET H  1 306 ? 203.60342 131.80948 270.38915 1.000 298.69224 ? 307  MET H CB     1 
ATOM   59396  C  CG     . MET H  1 306 ? 204.65939 131.29547 271.33896 1.000 298.69224 ? 307  MET H CG     1 
ATOM   59397  S  SD     . MET H  1 306 ? 204.54863 132.08438 272.96150 1.000 298.69224 ? 307  MET H SD     1 
ATOM   59398  C  CE     . MET H  1 306 ? 203.73952 130.81628 273.93562 1.000 298.69224 ? 307  MET H CE     1 
ATOM   59399  H  H      . MET H  1 306 ? 202.38462 129.64420 270.31057 1.000 298.69224 ? 307  MET H H      1 
ATOM   59400  H  HA     . MET H  1 306 ? 202.08592 131.87444 271.76120 1.000 298.69224 ? 307  MET H HA     1 
ATOM   59401  H  HB2    . MET H  1 306 ? 203.73959 131.37972 269.53007 1.000 298.69224 ? 307  MET H HB2    1 
ATOM   59402  H  HB3    . MET H  1 306 ? 203.72163 132.76813 270.30108 1.000 298.69224 ? 307  MET H HB3    1 
ATOM   59403  H  HG2    . MET H  1 306 ? 204.52152 130.34616 271.45381 1.000 298.69224 ? 307  MET H HG2    1 
ATOM   59404  H  HG3    . MET H  1 306 ? 205.53931 131.46903 270.97003 1.000 298.69224 ? 307  MET H HG3    1 
ATOM   59405  H  HE1    . MET H  1 306 ? 203.56314 131.16507 274.82338 1.000 298.69224 ? 307  MET H HE1    1 
ATOM   59406  H  HE2    . MET H  1 306 ? 202.90483 130.57331 273.50541 1.000 298.69224 ? 307  MET H HE2    1 
ATOM   59407  H  HE3    . MET H  1 306 ? 204.31728 130.04152 273.99514 1.000 298.69224 ? 307  MET H HE3    1 
ATOM   59408  N  N      . GLU H  1 307 ? 200.26586 132.99094 270.57179 1.000 299.85915 ? 308  GLU H N      1 
ATOM   59409  C  CA     . GLU H  1 307 ? 199.43448 133.90758 269.80702 1.000 299.85915 ? 308  GLU H CA     1 
ATOM   59410  C  C      . GLU H  1 307 ? 200.30129 134.94195 269.09811 1.000 299.85915 ? 308  GLU H C      1 
ATOM   59411  O  O      . GLU H  1 307 ? 201.40812 135.26570 269.53720 1.000 299.85915 ? 308  GLU H O      1 
ATOM   59412  C  CB     . GLU H  1 307 ? 198.42750 134.60265 270.72344 1.000 299.85915 ? 308  GLU H CB     1 
ATOM   59413  C  CG     . GLU H  1 307 ? 197.35229 133.67788 271.27496 1.000 299.85915 ? 308  GLU H CG     1 
ATOM   59414  C  CD     . GLU H  1 307 ? 197.81795 132.88452 272.48164 1.000 299.85915 ? 308  GLU H CD     1 
ATOM   59415  O  OE1    . GLU H  1 307 ? 198.90618 133.18705 273.01500 1.000 299.85915 ? 308  GLU H OE1    1 
ATOM   59416  O  OE2    . GLU H  1 307 ? 197.09368 131.95576 272.89707 1.000 299.85915 ? 308  GLU H OE2    1 
ATOM   59417  H  H      . GLU H  1 307 ? 200.12744 133.00678 271.42003 1.000 299.85915 ? 308  GLU H H      1 
ATOM   59418  H  HA     . GLU H  1 307 ? 198.94345 133.40877 269.13566 1.000 299.85915 ? 308  GLU H HA     1 
ATOM   59419  H  HB2    . GLU H  1 307 ? 198.90349 134.99202 271.47307 1.000 299.85915 ? 308  GLU H HB2    1 
ATOM   59420  H  HB3    . GLU H  1 307 ? 197.98291 135.30265 270.22130 1.000 299.85915 ? 308  GLU H HB3    1 
ATOM   59421  H  HG2    . GLU H  1 307 ? 196.58656 134.20929 271.54327 1.000 299.85915 ? 308  GLU H HG2    1 
ATOM   59422  H  HG3    . GLU H  1 307 ? 197.09307 133.04789 270.58441 1.000 299.85915 ? 308  GLU H HG3    1 
ATOM   59423  N  N      . LEU H  1 308 ? 199.78434 135.46574 267.98368 1.000 298.27830 ? 309  LEU H N      1 
ATOM   59424  C  CA     . LEU H  1 308 ? 200.32396 136.70486 267.43472 1.000 298.27830 ? 309  LEU H CA     1 
ATOM   59425  C  C      . LEU H  1 308 ? 200.26405 137.84470 268.44254 1.000 298.27830 ? 309  LEU H C      1 
ATOM   59426  O  O      . LEU H  1 308 ? 200.98963 138.83368 268.29164 1.000 298.27830 ? 309  LEU H O      1 
ATOM   59427  C  CB     . LEU H  1 308 ? 199.56119 137.09959 266.16694 1.000 298.27830 ? 309  LEU H CB     1 
ATOM   59428  C  CG     . LEU H  1 308 ? 199.30758 136.00412 265.12695 1.000 298.27830 ? 309  LEU H CG     1 
ATOM   59429  C  CD1    . LEU H  1 308 ? 198.36138 136.50932 264.04905 1.000 298.27830 ? 309  LEU H CD1    1 
ATOM   59430  C  CD2    . LEU H  1 308 ? 200.61091 135.52063 264.51449 1.000 298.27830 ? 309  LEU H CD2    1 
ATOM   59431  H  H      . LEU H  1 308 ? 199.12981 135.12812 267.54154 1.000 298.27830 ? 309  LEU H H      1 
ATOM   59432  H  HA     . LEU H  1 308 ? 201.25335 136.56535 267.19454 1.000 298.27830 ? 309  LEU H HA     1 
ATOM   59433  H  HB2    . LEU H  1 308 ? 198.69594 137.44825 266.43049 1.000 298.27830 ? 309  LEU H HB2    1 
ATOM   59434  H  HB3    . LEU H  1 308 ? 200.06312 137.80051 265.72251 1.000 298.27830 ? 309  LEU H HB3    1 
ATOM   59435  H  HG     . LEU H  1 308 ? 198.88248 135.24649 265.55678 1.000 298.27830 ? 309  LEU H HG     1 
ATOM   59436  H  HD11   . LEU H  1 308 ? 197.53532 136.79918 264.46650 1.000 298.27830 ? 309  LEU H HD11   1 
ATOM   59437  H  HD12   . LEU H  1 308 ? 198.77783 137.25354 263.58702 1.000 298.27830 ? 309  LEU H HD12   1 
ATOM   59438  H  HD13   . LEU H  1 308 ? 198.18219 135.78969 263.42376 1.000 298.27830 ? 309  LEU H HD13   1 
ATOM   59439  H  HD21   . LEU H  1 308 ? 201.17965 135.16961 265.21744 1.000 298.27830 ? 309  LEU H HD21   1 
ATOM   59440  H  HD22   . LEU H  1 308 ? 201.04738 136.26658 264.07524 1.000 298.27830 ? 309  LEU H HD22   1 
ATOM   59441  H  HD23   . LEU H  1 308 ? 200.41536 134.82472 263.86758 1.000 298.27830 ? 309  LEU H HD23   1 
ATOM   59442  N  N      . GLU H  1 309 ? 199.41386 137.72618 269.46405 1.000 298.47979 ? 310  GLU H N      1 
ATOM   59443  C  CA     . GLU H  1 309 ? 199.44013 138.66227 270.58175 1.000 298.47979 ? 310  GLU H CA     1 
ATOM   59444  C  C      . GLU H  1 309 ? 200.73267 138.55333 271.37966 1.000 298.47979 ? 310  GLU H C      1 
ATOM   59445  O  O      . GLU H  1 309 ? 201.19882 139.55062 271.94224 1.000 298.47979 ? 310  GLU H O      1 
ATOM   59446  C  CB     . GLU H  1 309 ? 198.23880 138.41858 271.49351 1.000 298.47979 ? 310  GLU H CB     1 
ATOM   59447  C  CG     . GLU H  1 309 ? 197.90730 139.59090 272.39552 1.000 298.47979 ? 310  GLU H CG     1 
ATOM   59448  C  CD     . GLU H  1 309 ? 196.54515 139.45818 273.04493 1.000 298.47979 ? 310  GLU H CD     1 
ATOM   59449  O  OE1    . GLU H  1 309 ? 196.01342 138.32889 273.08737 1.000 298.47979 ? 310  GLU H OE1    1 
ATOM   59450  O  OE2    . GLU H  1 309 ? 196.00560 140.48294 273.51213 1.000 298.47979 ? 310  GLU H OE2    1 
ATOM   59451  H  H      . GLU H  1 309 ? 198.81430 137.11389 269.53134 1.000 298.47979 ? 310  GLU H H      1 
ATOM   59452  H  HA     . GLU H  1 309 ? 199.37661 139.56665 270.23694 1.000 298.47979 ? 310  GLU H HA     1 
ATOM   59453  H  HB2    . GLU H  1 309 ? 197.46014 138.23535 270.94515 1.000 298.47979 ? 310  GLU H HB2    1 
ATOM   59454  H  HB3    . GLU H  1 309 ? 198.42768 137.65419 272.05998 1.000 298.47979 ? 310  GLU H HB3    1 
ATOM   59455  H  HG2    . GLU H  1 309 ? 198.57207 139.64702 273.09962 1.000 298.47979 ? 310  GLU H HG2    1 
ATOM   59456  H  HG3    . GLU H  1 309 ? 197.91317 140.40313 271.86700 1.000 298.47979 ? 310  GLU H HG3    1 
ATOM   59457  N  N      . LYS H  1 310 ? 201.32246 137.36112 271.43771 1.000 297.81515 ? 311  LYS H N      1 
ATOM   59458  C  CA     . LYS H  1 310 ? 202.53378 137.12204 272.20913 1.000 297.81515 ? 311  LYS H CA     1 
ATOM   59459  C  C      . LYS H  1 310 ? 203.81391 137.38929 271.42923 1.000 297.81515 ? 311  LYS H C      1 
ATOM   59460  O  O      . LYS H  1 310 ? 204.89103 137.41126 272.03462 1.000 297.81515 ? 311  LYS H O      1 
ATOM   59461  C  CB     . LYS H  1 310 ? 202.55280 135.67391 272.71019 1.000 297.81515 ? 311  LYS H CB     1 
ATOM   59462  C  CG     . LYS H  1 310 ? 201.61587 135.40613 273.87417 1.000 297.81515 ? 311  LYS H CG     1 
ATOM   59463  C  CD     . LYS H  1 310 ? 201.79043 133.99449 274.40905 1.000 297.81515 ? 311  LYS H CD     1 
ATOM   59464  C  CE     . LYS H  1 310 ? 200.98649 133.77825 275.67955 1.000 297.81515 ? 311  LYS H CE     1 
ATOM   59465  N  NZ     . LYS H  1 310 ? 199.52960 133.99347 275.45988 1.000 297.81515 ? 311  LYS H NZ     1 
ATOM   59466  H  H      . LYS H  1 310 ? 201.03164 136.66222 271.02963 1.000 297.81515 ? 311  LYS H H      1 
ATOM   59467  H  HA     . LYS H  1 310 ? 202.53128 137.70490 272.98446 1.000 297.81515 ? 311  LYS H HA     1 
ATOM   59468  H  HB2    . LYS H  1 310 ? 202.29269 135.08900 271.98140 1.000 297.81515 ? 311  LYS H HB2    1 
ATOM   59469  H  HB3    . LYS H  1 310 ? 203.45272 135.45642 272.99951 1.000 297.81515 ? 311  LYS H HB3    1 
ATOM   59470  H  HG2    . LYS H  1 310 ? 201.80859 136.02993 274.59152 1.000 297.81515 ? 311  LYS H HG2    1 
ATOM   59471  H  HG3    . LYS H  1 310 ? 200.69814 135.50804 273.57696 1.000 297.81515 ? 311  LYS H HG3    1 
ATOM   59472  H  HD2    . LYS H  1 310 ? 201.48338 133.35947 273.74317 1.000 297.81515 ? 311  LYS H HD2    1 
ATOM   59473  H  HD3    . LYS H  1 310 ? 202.72664 133.84232 274.61202 1.000 297.81515 ? 311  LYS H HD3    1 
ATOM   59474  H  HE2    . LYS H  1 310 ? 201.11472 132.86713 275.98668 1.000 297.81515 ? 311  LYS H HE2    1 
ATOM   59475  H  HE3    . LYS H  1 310 ? 201.28601 134.40479 276.35674 1.000 297.81515 ? 311  LYS H HE3    1 
ATOM   59476  H  HZ1    . LYS H  1 310 ? 199.26803 133.57160 274.72116 1.000 297.81515 ? 311  LYS H HZ1    1 
ATOM   59477  H  HZ2    . LYS H  1 310 ? 199.36048 134.86280 275.37181 1.000 297.81515 ? 311  LYS H HZ2    1 
ATOM   59478  H  HZ3    . LYS H  1 310 ? 199.06789 133.67758 276.15210 1.000 297.81515 ? 311  LYS H HZ3    1 
ATOM   59479  N  N      . ALA H  1 311 ? 203.73397 137.58986 270.11457 1.000 297.31408 ? 312  ALA H N      1 
ATOM   59480  C  CA     . ALA H  1 311 ? 204.93770 137.79702 269.31978 1.000 297.31408 ? 312  ALA H CA     1 
ATOM   59481  C  C      . ALA H  1 311 ? 205.65585 139.06779 269.75579 1.000 297.31408 ? 312  ALA H C      1 
ATOM   59482  O  O      . ALA H  1 311 ? 205.26003 140.17649 269.38161 1.000 297.31408 ? 312  ALA H O      1 
ATOM   59483  C  CB     . ALA H  1 311 ? 204.58992 137.86978 267.83201 1.000 297.31408 ? 312  ALA H CB     1 
ATOM   59484  H  H      . ALA H  1 311 ? 203.00171 137.61009 269.66411 1.000 297.31408 ? 312  ALA H H      1 
ATOM   59485  H  HA     . ALA H  1 311 ? 205.53989 137.04839 269.45329 1.000 297.31408 ? 312  ALA H HA     1 
ATOM   59486  H  HB1    . ALA H  1 311 ? 205.40972 137.95422 267.32047 1.000 297.31408 ? 312  ALA H HB1    1 
ATOM   59487  H  HB2    . ALA H  1 311 ? 204.02254 138.64134 267.67820 1.000 297.31408 ? 312  ALA H HB2    1 
ATOM   59488  H  HB3    . ALA H  1 311 ? 204.12281 137.05931 267.57724 1.000 297.31408 ? 312  ALA H HB3    1 
ATOM   59489  N  N      . THR H  1 312 ? 206.71220 138.91029 270.54931 1.000 295.71610 ? 313  THR H N      1 
ATOM   59490  C  CA     . THR H  1 312 ? 207.55828 140.02847 270.93262 1.000 295.71610 ? 313  THR H CA     1 
ATOM   59491  C  C      . THR H  1 312 ? 208.29749 140.58774 269.71707 1.000 295.71610 ? 313  THR H C      1 
ATOM   59492  O  O      . THR H  1 312 ? 208.34119 139.98398 268.64116 1.000 295.71610 ? 313  THR H O      1 
ATOM   59493  C  CB     . THR H  1 312 ? 208.56040 139.60318 272.00619 1.000 295.71610 ? 313  THR H CB     1 
ATOM   59494  O  OG1    . THR H  1 312 ? 209.44870 138.61337 271.47306 1.000 295.71610 ? 313  THR H OG1    1 
ATOM   59495  C  CG2    . THR H  1 312 ? 207.83792 139.03457 273.22060 1.000 295.71610 ? 313  THR H CG2    1 
ATOM   59496  H  H      . THR H  1 312 ? 206.96007 138.15598 270.87954 1.000 295.71610 ? 313  THR H H      1 
ATOM   59497  H  HA     . THR H  1 312 ? 207.00410 140.73472 271.30001 1.000 295.71610 ? 313  THR H HA     1 
ATOM   59498  H  HB     . THR H  1 312 ? 209.07375 140.37552 272.29051 1.000 295.71610 ? 313  THR H HB     1 
ATOM   59499  H  HG1    . THR H  1 312 ? 209.02371 137.90943 271.30588 1.000 295.71610 ? 313  THR H HG1    1 
ATOM   59500  H  HG21   . THR H  1 312 ? 208.47860 138.82691 273.91868 1.000 295.71610 ? 313  THR H HG21   1 
ATOM   59501  H  HG22   . THR H  1 312 ? 207.36409 138.22388 272.97779 1.000 295.71610 ? 313  THR H HG22   1 
ATOM   59502  H  HG23   . THR H  1 312 ? 207.20154 139.68276 273.56083 1.000 295.71610 ? 313  THR H HG23   1 
ATOM   59503  N  N      . LEU H  1 313 ? 208.88788 141.76865 269.90669 1.000 293.53841 ? 314  LEU H N      1 
ATOM   59504  C  CA     . LEU H  1 313 ? 209.77697 142.37093 268.91789 1.000 293.53841 ? 314  LEU H CA     1 
ATOM   59505  C  C      . LEU H  1 313 ? 211.04413 141.54860 268.69625 1.000 293.53841 ? 314  LEU H C      1 
ATOM   59506  O  O      . LEU H  1 313 ? 211.91734 141.95089 267.92050 1.000 293.53841 ? 314  LEU H O      1 
ATOM   59507  C  CB     . LEU H  1 313 ? 210.15271 143.79222 269.34351 1.000 293.53841 ? 314  LEU H CB     1 
ATOM   59508  C  CG     . LEU H  1 313 ? 208.99022 144.71966 269.70521 1.000 293.53841 ? 314  LEU H CG     1 
ATOM   59509  C  CD1    . LEU H  1 313 ? 209.50434 146.11511 270.02057 1.000 293.53841 ? 314  LEU H CD1    1 
ATOM   59510  C  CD2    . LEU H  1 313 ? 207.96139 144.76675 268.58544 1.000 293.53841 ? 314  LEU H CD2    1 
ATOM   59511  H  H      . LEU H  1 313 ? 208.78638 142.24643 270.61438 1.000 293.53841 ? 314  LEU H H      1 
ATOM   59512  H  HA     . LEU H  1 313 ? 209.30972 142.42657 268.06975 1.000 293.53841 ? 314  LEU H HA     1 
ATOM   59513  H  HB2    . LEU H  1 313 ? 210.72854 143.73431 270.12196 1.000 293.53841 ? 314  LEU H HB2    1 
ATOM   59514  H  HB3    . LEU H  1 313 ? 210.63848 144.20931 268.61482 1.000 293.53841 ? 314  LEU H HB3    1 
ATOM   59515  H  HG     . LEU H  1 313 ? 208.55079 144.37799 270.49950 1.000 293.53841 ? 314  LEU H HG     1 
ATOM   59516  H  HD11   . LEU H  1 313 ? 208.75911 146.67092 270.29711 1.000 293.53841 ? 314  LEU H HD11   1 
ATOM   59517  H  HD12   . LEU H  1 313 ? 210.15732 146.05637 270.73547 1.000 293.53841 ? 314  LEU H HD12   1 
ATOM   59518  H  HD13   . LEU H  1 313 ? 209.91702 146.48605 269.22490 1.000 293.53841 ? 314  LEU H HD13   1 
ATOM   59519  H  HD21   . LEU H  1 313 ? 208.40660 145.00639 267.75760 1.000 293.53841 ? 314  LEU H HD21   1 
ATOM   59520  H  HD22   . LEU H  1 313 ? 207.54725 143.89402 268.49854 1.000 293.53841 ? 314  LEU H HD22   1 
ATOM   59521  H  HD23   . LEU H  1 313 ? 207.28833 145.42998 268.80435 1.000 293.53841 ? 314  LEU H HD23   1 
ATOM   59522  N  N      . GLU H  1 314 ? 211.15727 140.39946 269.36629 1.000 295.61363 ? 315  GLU H N      1 
ATOM   59523  C  CA     . GLU H  1 314 ? 212.25016 139.46619 269.14417 1.000 295.61363 ? 315  GLU H CA     1 
ATOM   59524  C  C      . GLU H  1 314 ? 211.77921 138.10175 268.66842 1.000 295.61363 ? 315  GLU H C      1 
ATOM   59525  O  O      . GLU H  1 314 ? 212.61488 137.28671 268.26101 1.000 295.61363 ? 315  GLU H O      1 
ATOM   59526  C  CB     . GLU H  1 314 ? 213.07455 139.28469 270.42929 1.000 295.61363 ? 315  GLU H CB     1 
ATOM   59527  C  CG     . GLU H  1 314 ? 213.74669 140.55610 270.92751 1.000 295.61363 ? 315  GLU H CG     1 
ATOM   59528  C  CD     . GLU H  1 314 ? 212.77563 141.51381 271.59193 1.000 295.61363 ? 315  GLU H CD     1 
ATOM   59529  O  OE1    . GLU H  1 314 ? 211.78938 141.04127 272.19551 1.000 295.61363 ? 315  GLU H OE1    1 
ATOM   59530  O  OE2    . GLU H  1 314 ? 212.99819 142.73988 271.50928 1.000 295.61363 ? 315  GLU H OE2    1 
ATOM   59531  H  H      . GLU H  1 314 ? 210.61452 140.13795 269.97683 1.000 295.61363 ? 315  GLU H H      1 
ATOM   59532  H  HA     . GLU H  1 314 ? 212.84011 139.82646 268.46411 1.000 295.61363 ? 315  GLU H HA     1 
ATOM   59533  H  HB2    . GLU H  1 314 ? 212.48888 138.96289 271.13226 1.000 295.61363 ? 315  GLU H HB2    1 
ATOM   59534  H  HB3    . GLU H  1 314 ? 213.77103 138.63090 270.26057 1.000 295.61363 ? 315  GLU H HB3    1 
ATOM   59535  H  HG2    . GLU H  1 314 ? 214.42669 140.31955 271.57757 1.000 295.61363 ? 315  GLU H HG2    1 
ATOM   59536  H  HG3    . GLU H  1 314 ? 214.15239 141.01430 270.17495 1.000 295.61363 ? 315  GLU H HG3    1 
ATOM   59537  N  N      . ASP H  1 315 ? 210.47424 137.83028 268.70538 1.000 299.52867 ? 316  ASP H N      1 
ATOM   59538  C  CA     . ASP H  1 315 ? 209.91216 136.76973 267.87903 1.000 299.52867 ? 316  ASP H CA     1 
ATOM   59539  C  C      . ASP H  1 315 ? 209.74016 137.23319 266.43819 1.000 299.52867 ? 316  ASP H C      1 
ATOM   59540  O  O      . ASP H  1 315 ? 209.97297 136.46156 265.50101 1.000 299.52867 ? 316  ASP H O      1 
ATOM   59541  C  CB     . ASP H  1 315 ? 208.56710 136.31919 268.45120 1.000 299.52867 ? 316  ASP H CB     1 
ATOM   59542  C  CG     . ASP H  1 315 ? 208.66910 135.86086 269.89250 1.000 299.52867 ? 316  ASP H CG     1 
ATOM   59543  O  OD1    . ASP H  1 315 ? 209.59147 135.07941 270.20560 1.000 299.52867 ? 316  ASP H OD1    1 
ATOM   59544  O  OD2    . ASP H  1 315 ? 207.82633 136.28230 270.71249 1.000 299.52867 ? 316  ASP H OD2    1 
ATOM   59545  H  H      . ASP H  1 315 ? 209.90053 138.24205 269.19618 1.000 299.52867 ? 316  ASP H H      1 
ATOM   59546  H  HA     . ASP H  1 315 ? 210.51301 136.00837 267.88301 1.000 299.52867 ? 316  ASP H HA     1 
ATOM   59547  H  HB2    . ASP H  1 315 ? 207.94427 137.06201 268.41639 1.000 299.52867 ? 316  ASP H HB2    1 
ATOM   59548  H  HB3    . ASP H  1 315 ? 208.22984 135.57876 267.92360 1.000 299.52867 ? 316  ASP H HB3    1 
ATOM   59549  N  N      . LEU H  1 316 ? 209.33608 138.48644 266.24727 1.000 296.02387 ? 317  LEU H N      1 
ATOM   59550  C  CA     . LEU H  1 316 ? 209.60236 139.18484 264.99737 1.000 296.02387 ? 317  LEU H CA     1 
ATOM   59551  C  C      . LEU H  1 316 ? 211.10065 139.26563 264.72992 1.000 296.02387 ? 317  LEU H C      1 
ATOM   59552  O  O      . LEU H  1 316 ? 211.86946 139.74863 265.56633 1.000 296.02387 ? 317  LEU H O      1 
ATOM   59553  C  CB     . LEU H  1 316 ? 209.00406 140.59065 265.04805 1.000 296.02387 ? 317  LEU H CB     1 
ATOM   59554  C  CG     . LEU H  1 316 ? 207.49450 140.68162 265.28301 1.000 296.02387 ? 317  LEU H CG     1 
ATOM   59555  C  CD1    . LEU H  1 316 ? 207.04917 142.13537 265.30047 1.000 296.02387 ? 317  LEU H CD1    1 
ATOM   59556  C  CD2    . LEU H  1 316 ? 206.72578 139.89721 264.23120 1.000 296.02387 ? 317  LEU H CD2    1 
ATOM   59557  H  H      . LEU H  1 316 ? 208.90569 138.95320 266.82735 1.000 296.02387 ? 317  LEU H H      1 
ATOM   59558  H  HA     . LEU H  1 316 ? 209.18831 138.70056 264.26720 1.000 296.02387 ? 317  LEU H HA     1 
ATOM   59559  H  HB2    . LEU H  1 316 ? 209.43648 141.07835 265.76645 1.000 296.02387 ? 317  LEU H HB2    1 
ATOM   59560  H  HB3    . LEU H  1 316 ? 209.19074 141.03056 264.20398 1.000 296.02387 ? 317  LEU H HB3    1 
ATOM   59561  H  HG     . LEU H  1 316 ? 207.28863 140.29746 266.14960 1.000 296.02387 ? 317  LEU H HG     1 
ATOM   59562  H  HD11   . LEU H  1 316 ? 207.60427 142.62741 265.92557 1.000 296.02387 ? 317  LEU H HD11   1 
ATOM   59563  H  HD12   . LEU H  1 316 ? 207.14561 142.50576 264.40929 1.000 296.02387 ? 317  LEU H HD12   1 
ATOM   59564  H  HD13   . LEU H  1 316 ? 206.12069 142.17749 265.57803 1.000 296.02387 ? 317  LEU H HD13   1 
ATOM   59565  H  HD21   . LEU H  1 316 ? 206.90646 138.95186 264.34934 1.000 296.02387 ? 317  LEU H HD21   1 
ATOM   59566  H  HD22   . LEU H  1 316 ? 207.01282 140.18344 263.35003 1.000 296.02387 ? 317  LEU H HD22   1 
ATOM   59567  H  HD23   . LEU H  1 316 ? 205.77755 140.06725 264.34381 1.000 296.02387 ? 317  LEU H HD23   1 
ATOM   59568  N  N      . GLY H  1 317 ? 211.51195 138.79030 263.55909 1.000 291.62126 ? 318  GLY H N      1 
ATOM   59569  C  CA     . GLY H  1 317 ? 212.80695 139.13497 263.01409 1.000 291.62126 ? 318  GLY H CA     1 
ATOM   59570  C  C      . GLY H  1 317 ? 212.83266 140.57069 262.51963 1.000 291.62126 ? 318  GLY H C      1 
ATOM   59571  O  O      . GLY H  1 317 ? 211.85539 141.31544 262.60192 1.000 291.62126 ? 318  GLY H O      1 
ATOM   59572  H  H      . GLY H  1 317 ? 211.05122 138.26191 263.06093 1.000 291.62126 ? 318  GLY H H      1 
ATOM   59573  H  HA2    . GLY H  1 317 ? 213.48779 139.02857 263.69678 1.000 291.62126 ? 318  GLY H HA2    1 
ATOM   59574  H  HA3    . GLY H  1 317 ? 213.01611 138.54652 262.27183 1.000 291.62126 ? 318  GLY H HA3    1 
ATOM   59575  N  N      . GLN H  1 318 ? 213.99053 140.96666 261.99331 1.000 283.17825 ? 319  GLN H N      1 
ATOM   59576  C  CA     . GLN H  1 318 ? 214.14168 142.30640 261.44450 1.000 283.17825 ? 319  GLN H CA     1 
ATOM   59577  C  C      . GLN H  1 318 ? 215.09559 142.27326 260.25936 1.000 283.17825 ? 319  GLN H C      1 
ATOM   59578  O  O      . GLN H  1 318 ? 215.95271 141.39282 260.14678 1.000 283.17825 ? 319  GLN H O      1 
ATOM   59579  C  CB     . GLN H  1 318 ? 214.65221 143.28693 262.50644 1.000 283.17825 ? 319  GLN H CB     1 
ATOM   59580  C  CG     . GLN H  1 318 ? 214.63501 144.74123 262.06406 1.000 283.17825 ? 319  GLN H CG     1 
ATOM   59581  C  CD     . GLN H  1 318 ? 214.97942 145.71761 263.17820 1.000 283.17825 ? 319  GLN H CD     1 
ATOM   59582  O  OE1    . GLN H  1 318 ? 214.80935 146.92572 263.02076 1.000 283.17825 ? 319  GLN H OE1    1 
ATOM   59583  N  NE2    . GLN H  1 318 ? 215.47438 145.20477 264.30288 1.000 283.17825 ? 319  GLN H NE2    1 
ATOM   59584  H  H      . GLN H  1 318 ? 214.69781 140.47992 261.94343 1.000 283.17825 ? 319  GLN H H      1 
ATOM   59585  H  HA     . GLN H  1 318 ? 213.28059 142.62221 261.12992 1.000 283.17825 ? 319  GLN H HA     1 
ATOM   59586  H  HB2    . GLN H  1 318 ? 214.09353 143.20966 263.29563 1.000 283.17825 ? 319  GLN H HB2    1 
ATOM   59587  H  HB3    . GLN H  1 318 ? 215.56781 143.05505 262.72768 1.000 283.17825 ? 319  GLN H HB3    1 
ATOM   59588  H  HG2    . GLN H  1 318 ? 215.28626 144.86153 261.35565 1.000 283.17825 ? 319  GLN H HG2    1 
ATOM   59589  H  HG3    . GLN H  1 318 ? 213.74808 144.96038 261.73838 1.000 283.17825 ? 319  GLN H HG3    1 
ATOM   59590  H  HE21   . GLN H  1 318 ? 215.59258 144.35888 264.38926 1.000 283.17825 ? 319  GLN H HE21   1 
ATOM   59591  H  HE22   . GLN H  1 318 ? 215.69055 145.72998 264.94855 1.000 283.17825 ? 319  GLN H HE22   1 
ATOM   59592  N  N      . ALA H  1 319 ? 214.93169 143.25656 259.37454 1.000 283.65034 ? 320  ALA H N      1 
ATOM   59593  C  CA     . ALA H  1 319 ? 215.85256 143.48235 258.26968 1.000 283.65034 ? 320  ALA H CA     1 
ATOM   59594  C  C      . ALA H  1 319 ? 215.88527 144.96780 257.94153 1.000 283.65034 ? 320  ALA H C      1 
ATOM   59595  O  O      . ALA H  1 319 ? 215.02742 145.73828 258.37738 1.000 283.65034 ? 320  ALA H O      1 
ATOM   59596  C  CB     . ALA H  1 319 ? 215.46349 142.66887 257.03329 1.000 283.65034 ? 320  ALA H CB     1 
ATOM   59597  H  H      . ALA H  1 319 ? 214.27913 143.81624 259.39707 1.000 283.65034 ? 320  ALA H H      1 
ATOM   59598  H  HA     . ALA H  1 319 ? 216.74454 143.21330 258.53965 1.000 283.65034 ? 320  ALA H HA     1 
ATOM   59599  H  HB1    . ALA H  1 319 ? 214.57166 142.92403 256.74978 1.000 283.65034 ? 320  ALA H HB1    1 
ATOM   59600  H  HB2    . ALA H  1 319 ? 215.48424 141.73065 257.27257 1.000 283.65034 ? 320  ALA H HB2    1 
ATOM   59601  H  HB3    . ALA H  1 319 ? 216.10390 142.84272 256.32576 1.000 283.65034 ? 320  ALA H HB3    1 
ATOM   59602  N  N      . LYS H  1 320 ? 216.90661 145.36245 257.18000 1.000 274.56551 ? 321  LYS H N      1 
ATOM   59603  C  CA     . LYS H  1 320 ? 217.01328 146.71711 256.64670 1.000 274.56551 ? 321  LYS H CA     1 
ATOM   59604  C  C      . LYS H  1 320 ? 216.32526 146.89255 255.29544 1.000 274.56551 ? 321  LYS H C      1 
ATOM   59605  O  O      . LYS H  1 320 ? 215.85284 147.99379 254.99021 1.000 274.56551 ? 321  LYS H O      1 
ATOM   59606  C  CB     . LYS H  1 320 ? 218.48694 147.11618 256.52671 1.000 274.56551 ? 321  LYS H CB     1 
ATOM   59607  C  CG     . LYS H  1 320 ? 218.70704 148.61471 256.37537 1.000 274.56551 ? 321  LYS H CG     1 
ATOM   59608  C  CD     . LYS H  1 320 ? 220.18629 148.97540 256.35020 1.000 274.56551 ? 321  LYS H CD     1 
ATOM   59609  C  CE     . LYS H  1 320 ? 220.89138 148.43166 255.11914 1.000 274.56551 ? 321  LYS H CE     1 
ATOM   59610  N  NZ     . LYS H  1 320 ? 222.32114 148.84504 255.08152 1.000 274.56551 ? 321  LYS H NZ     1 
ATOM   59611  H  H      . LYS H  1 320 ? 217.56168 144.85238 256.95576 1.000 274.56551 ? 321  LYS H H      1 
ATOM   59612  H  HA     . LYS H  1 320 ? 216.59311 147.32923 257.27082 1.000 274.56551 ? 321  LYS H HA     1 
ATOM   59613  H  HB2    . LYS H  1 320 ? 218.95569 146.82615 257.32485 1.000 274.56551 ? 321  LYS H HB2    1 
ATOM   59614  H  HB3    . LYS H  1 320 ? 218.86220 146.67864 255.74731 1.000 274.56551 ? 321  LYS H HB3    1 
ATOM   59615  H  HG2    . LYS H  1 320 ? 218.30878 148.91301 255.54272 1.000 274.56551 ? 321  LYS H HG2    1 
ATOM   59616  H  HG3    . LYS H  1 320 ? 218.29707 149.07375 257.12515 1.000 274.56551 ? 321  LYS H HG3    1 
ATOM   59617  H  HD2    . LYS H  1 320 ? 220.27801 149.94107 256.34878 1.000 274.56551 ? 321  LYS H HD2    1 
ATOM   59618  H  HD3    . LYS H  1 320 ? 220.61741 148.60093 257.13436 1.000 274.56551 ? 321  LYS H HD3    1 
ATOM   59619  H  HE2    . LYS H  1 320 ? 220.85960 147.46299 255.13128 1.000 274.56551 ? 321  LYS H HE2    1 
ATOM   59620  H  HE3    . LYS H  1 320 ? 220.45498 148.77293 254.32297 1.000 274.56551 ? 321  LYS H HE3    1 
ATOM   59621  H  HZ1    . LYS H  1 320 ? 222.71695 148.50844 254.35907 1.000 274.56551 ? 321  LYS H HZ1    1 
ATOM   59622  H  HZ2    . LYS H  1 320 ? 222.38011 149.73278 255.05704 1.000 274.56551 ? 321  LYS H HZ2    1 
ATOM   59623  H  HZ3    . LYS H  1 320 ? 222.74209 148.54771 255.80725 1.000 274.56551 ? 321  LYS H HZ3    1 
ATOM   59624  N  N      . ARG H  1 321 ? 216.25681 145.83900 254.48278 1.000 273.28392 ? 322  ARG H N      1 
ATOM   59625  C  CA     . ARG H  1 321 ? 215.50964 145.83936 253.22993 1.000 273.28392 ? 322  ARG H CA     1 
ATOM   59626  C  C      . ARG H  1 321 ? 214.79997 144.52386 252.96643 1.000 273.28392 ? 322  ARG H C      1 
ATOM   59627  O  O      . ARG H  1 321 ? 215.30520 143.44475 253.28811 1.000 273.28392 ? 322  ARG H O      1 
ATOM   59628  C  CB     . ARG H  1 321 ? 216.43915 146.12245 252.03689 1.000 273.28392 ? 322  ARG H CB     1 
ATOM   59629  C  CG     . ARG H  1 321 ? 215.74974 146.39018 250.68519 1.000 273.28392 ? 322  ARG H CG     1 
ATOM   59630  C  CD     . ARG H  1 321 ? 214.78240 147.54778 250.54293 1.000 273.28392 ? 322  ARG H CD     1 
ATOM   59631  N  NE     . ARG H  1 321 ? 215.26738 148.83908 251.00505 1.000 273.28392 ? 322  ARG H NE     1 
ATOM   59632  C  CZ     . ARG H  1 321 ? 214.49009 149.90748 251.10708 1.000 273.28392 ? 322  ARG H CZ     1 
ATOM   59633  N  NH1    . ARG H  1 321 ? 213.19656 149.84502 250.83839 1.000 273.28392 ? 322  ARG H NH1    1 
ATOM   59634  N  NH2    . ARG H  1 321 ? 215.02312 151.06806 251.47545 1.000 273.28392 ? 322  ARG H NH2    1 
ATOM   59635  H  H      . ARG H  1 321 ? 216.64778 145.08997 254.64343 1.000 273.28392 ? 322  ARG H H      1 
ATOM   59636  H  HA     . ARG H  1 321 ? 214.83835 146.53875 253.26295 1.000 273.28392 ? 322  ARG H HA     1 
ATOM   59637  H  HB2    . ARG H  1 321 ? 216.97254 146.90469 252.24736 1.000 273.28392 ? 322  ARG H HB2    1 
ATOM   59638  H  HB3    . ARG H  1 321 ? 217.02336 145.35786 251.91662 1.000 273.28392 ? 322  ARG H HB3    1 
ATOM   59639  H  HG2    . ARG H  1 321 ? 216.44548 146.52613 250.02326 1.000 273.28392 ? 322  ARG H HG2    1 
ATOM   59640  H  HG3    . ARG H  1 321 ? 215.24631 145.59760 250.44885 1.000 273.28392 ? 322  ARG H HG3    1 
ATOM   59641  H  HD2    . ARG H  1 321 ? 214.55136 147.64004 249.60550 1.000 273.28392 ? 322  ARG H HD2    1 
ATOM   59642  H  HD3    . ARG H  1 321 ? 213.98257 147.33964 251.05158 1.000 273.28392 ? 322  ARG H HD3    1 
ATOM   59643  H  HE     . ARG H  1 321 ? 216.11710 148.96933 250.99047 1.000 273.28392 ? 322  ARG H HE     1 
ATOM   59644  H  HH11   . ARG H  1 321 ? 212.84179 149.10262 250.58728 1.000 273.28392 ? 322  ARG H HH11   1 
ATOM   59645  H  HH12   . ARG H  1 321 ? 212.71316 150.55371 250.88551 1.000 273.28392 ? 322  ARG H HH12   1 
ATOM   59646  H  HH21   . ARG H  1 321 ? 215.86270 151.12113 251.64949 1.000 273.28392 ? 322  ARG H HH21   1 
ATOM   59647  H  HH22   . ARG H  1 321 ? 214.52640 151.76854 251.52810 1.000 273.28392 ? 322  ARG H HH22   1 
ATOM   59648  N  N      . VAL H  1 322 ? 213.61811 144.64694 252.36360 1.000 281.37402 ? 323  VAL H N      1 
ATOM   59649  C  CA     . VAL H  1 322 ? 212.79987 143.52689 251.92555 1.000 281.37402 ? 323  VAL H CA     1 
ATOM   59650  C  C      . VAL H  1 322 ? 212.17321 143.93582 250.60248 1.000 281.37402 ? 323  VAL H C      1 
ATOM   59651  O  O      . VAL H  1 322 ? 211.85427 145.10871 250.38733 1.000 281.37402 ? 323  VAL H O      1 
ATOM   59652  C  CB     . VAL H  1 322 ? 211.70241 143.16316 252.95153 1.000 281.37402 ? 323  VAL H CB     1 
ATOM   59653  C  CG1    . VAL H  1 322 ? 210.76885 142.09280 252.39368 1.000 281.37402 ? 323  VAL H CG1    1 
ATOM   59654  C  CG2    . VAL H  1 322 ? 212.31824 142.69954 254.24105 1.000 281.37402 ? 323  VAL H CG2    1 
ATOM   59655  H  H      . VAL H  1 322 ? 213.25628 145.40815 252.19259 1.000 281.37402 ? 323  VAL H H      1 
ATOM   59656  H  HA     . VAL H  1 322 ? 213.35951 142.74831 251.77888 1.000 281.37402 ? 323  VAL H HA     1 
ATOM   59657  H  HB     . VAL H  1 322 ? 211.17268 143.95329 253.13988 1.000 281.37402 ? 323  VAL H HB     1 
ATOM   59658  H  HG11   . VAL H  1 322 ? 210.08416 141.90020 253.05326 1.000 281.37402 ? 323  VAL H HG11   1 
ATOM   59659  H  HG12   . VAL H  1 322 ? 211.28445 141.29159 252.21171 1.000 281.37402 ? 323  VAL H HG12   1 
ATOM   59660  H  HG13   . VAL H  1 322 ? 210.35767 142.41077 251.57715 1.000 281.37402 ? 323  VAL H HG13   1 
ATOM   59661  H  HG21   . VAL H  1 322 ? 211.61443 142.45868 254.86375 1.000 281.37402 ? 323  VAL H HG21   1 
ATOM   59662  H  HG22   . VAL H  1 322 ? 212.86511 143.41033 254.60930 1.000 281.37402 ? 323  VAL H HG22   1 
ATOM   59663  H  HG23   . VAL H  1 322 ? 212.86356 141.93286 254.04116 1.000 281.37402 ? 323  VAL H HG23   1 
ATOM   59664  N  N      . VAL H  1 323 ? 212.00819 142.97081 249.70410 1.000 276.44372 ? 324  VAL H N      1 
ATOM   59665  C  CA     . VAL H  1 323 ? 211.32891 143.21576 248.43781 1.000 276.44372 ? 324  VAL H CA     1 
ATOM   59666  C  C      . VAL H  1 323 ? 210.39485 142.04900 248.16149 1.000 276.44372 ? 324  VAL H C      1 
ATOM   59667  O  O      . VAL H  1 323 ? 210.78324 140.88550 248.30953 1.000 276.44372 ? 324  VAL H O      1 
ATOM   59668  C  CB     . VAL H  1 323 ? 212.31954 143.41124 247.27441 1.000 276.44372 ? 324  VAL H CB     1 
ATOM   59669  C  CG1    . VAL H  1 323 ? 211.57783 143.83554 246.01781 1.000 276.44372 ? 324  VAL H CG1    1 
ATOM   59670  C  CG2    . VAL H  1 323 ? 213.36362 144.45298 247.64231 1.000 276.44372 ? 324  VAL H CG2    1 
ATOM   59671  H  H      . VAL H  1 323 ? 212.28163 142.16169 249.80480 1.000 276.44372 ? 324  VAL H H      1 
ATOM   59672  H  HA     . VAL H  1 323 ? 210.79083 144.01896 248.51306 1.000 276.44372 ? 324  VAL H HA     1 
ATOM   59673  H  HB     . VAL H  1 323 ? 212.77351 142.57401 247.09318 1.000 276.44372 ? 324  VAL H HB     1 
ATOM   59674  H  HG11   . VAL H  1 323 ? 210.95687 143.13567 245.76284 1.000 276.44372 ? 324  VAL H HG11   1 
ATOM   59675  H  HG12   . VAL H  1 323 ? 211.09497 144.65711 246.19922 1.000 276.44372 ? 324  VAL H HG12   1 
ATOM   59676  H  HG13   . VAL H  1 323 ? 212.22147 143.97911 245.30661 1.000 276.44372 ? 324  VAL H HG13   1 
ATOM   59677  H  HG21   . VAL H  1 323 ? 213.94567 144.59856 246.88025 1.000 276.44372 ? 324  VAL H HG21   1 
ATOM   59678  H  HG22   . VAL H  1 323 ? 212.91385 145.27976 247.87723 1.000 276.44372 ? 324  VAL H HG22   1 
ATOM   59679  H  HG23   . VAL H  1 323 ? 213.88086 144.13370 248.39584 1.000 276.44372 ? 324  VAL H HG23   1 
ATOM   59680  N  N      . ILE H  1 324 ? 209.16675 142.36066 247.76116 1.000 283.40539 ? 325  ILE H N      1 
ATOM   59681  C  CA     . ILE H  1 324 ? 208.18603 141.36578 247.35234 1.000 283.40539 ? 325  ILE H CA     1 
ATOM   59682  C  C      . ILE H  1 324 ? 207.57936 141.81700 246.03428 1.000 283.40539 ? 325  ILE H C      1 
ATOM   59683  O  O      . ILE H  1 324 ? 207.29469 143.00502 245.84567 1.000 283.40539 ? 325  ILE H O      1 
ATOM   59684  C  CB     . ILE H  1 324 ? 207.08667 141.15714 248.41356 1.000 283.40539 ? 325  ILE H CB     1 
ATOM   59685  C  CG1    . ILE H  1 324 ? 207.70584 140.77364 249.75677 1.000 283.40539 ? 325  ILE H CG1    1 
ATOM   59686  C  CG2    . ILE H  1 324 ? 206.10366 140.08384 247.96302 1.000 283.40539 ? 325  ILE H CG2    1 
ATOM   59687  C  CD1    . ILE H  1 324 ? 207.85827 141.94002 250.70158 1.000 283.40539 ? 325  ILE H CD1    1 
ATOM   59688  H  H      . ILE H  1 324 ? 208.87118 143.16706 247.71741 1.000 283.40539 ? 325  ILE H H      1 
ATOM   59689  H  HA     . ILE H  1 324 ? 208.63136 140.51667 247.20621 1.000 283.40539 ? 325  ILE H HA     1 
ATOM   59690  H  HB     . ILE H  1 324 ? 206.60607 141.98834 248.52210 1.000 283.40539 ? 325  ILE H HB     1 
ATOM   59691  H  HG12   . ILE H  1 324 ? 207.13977 140.11412 250.18735 1.000 283.40539 ? 325  ILE H HG12   1 
ATOM   59692  H  HG13   . ILE H  1 324 ? 208.58722 140.40006 249.60064 1.000 283.40539 ? 325  ILE H HG13   1 
ATOM   59693  H  HG21   . ILE H  1 324 ? 205.42477 139.97164 248.64666 1.000 283.40539 ? 325  ILE H HG21   1 
ATOM   59694  H  HG22   . ILE H  1 324 ? 206.58489 139.25179 247.83589 1.000 283.40539 ? 325  ILE H HG22   1 
ATOM   59695  H  HG23   . ILE H  1 324 ? 205.69002 140.35409 247.12884 1.000 283.40539 ? 325  ILE H HG23   1 
ATOM   59696  H  HD11   . ILE H  1 324 ? 208.21424 141.61832 251.54424 1.000 283.40539 ? 325  ILE H HD11   1 
ATOM   59697  H  HD12   . ILE H  1 324 ? 206.98821 142.34449 250.84402 1.000 283.40539 ? 325  ILE H HD12   1 
ATOM   59698  H  HD13   . ILE H  1 324 ? 208.46299 142.58850 250.30863 1.000 283.40539 ? 325  ILE H HD13   1 
ATOM   59699  N  N      . ASN H  1 325 ? 207.38487 140.87098 245.12379 1.000 283.71148 ? 326  ASN H N      1 
ATOM   59700  C  CA     . ASN H  1 325 ? 206.73705 141.12867 243.84872 1.000 283.71148 ? 326  ASN H CA     1 
ATOM   59701  C  C      . ASN H  1 325 ? 205.57548 140.15631 243.69741 1.000 283.71148 ? 326  ASN H C      1 
ATOM   59702  O  O      . ASN H  1 325 ? 205.27894 139.36639 244.59717 1.000 283.71148 ? 326  ASN H O      1 
ATOM   59703  C  CB     . ASN H  1 325 ? 207.72953 141.00358 242.68732 1.000 283.71148 ? 326  ASN H CB     1 
ATOM   59704  C  CG     . ASN H  1 325 ? 208.87324 141.99111 242.79423 1.000 283.71148 ? 326  ASN H CG     1 
ATOM   59705  O  OD1    . ASN H  1 325 ? 208.69098 143.19260 242.59860 1.000 283.71148 ? 326  ASN H OD1    1 
ATOM   59706  N  ND2    . ASN H  1 325 ? 210.06280 141.48817 243.10150 1.000 283.71148 ? 326  ASN H ND2    1 
ATOM   59707  H  H      . ASN H  1 325 ? 207.62631 140.05199 245.22613 1.000 283.71148 ? 326  ASN H H      1 
ATOM   59708  H  HA     . ASN H  1 325 ? 206.37890 142.02992 243.84488 1.000 283.71148 ? 326  ASN H HA     1 
ATOM   59709  H  HB2    . ASN H  1 325 ? 208.10095 140.10960 242.68364 1.000 283.71148 ? 326  ASN H HB2    1 
ATOM   59710  H  HB3    . ASN H  1 325 ? 207.26421 141.17329 241.85334 1.000 283.71148 ? 326  ASN H HB3    1 
ATOM   59711  H  HD21   . ASN H  1 325 ? 210.15415 140.64101 243.21556 1.000 283.71148 ? 326  ASN H HD21   1 
ATOM   59712  H  HD22   . ASN H  1 325 ? 210.74988 142.00309 243.14262 1.000 283.71148 ? 326  ASN H HD22   1 
ATOM   59713  N  N      . LYS H  1 326 ? 204.90477 140.22097 242.54761 1.000 285.15737 ? 327  LYS H N      1 
ATOM   59714  C  CA     . LYS H  1 326 ? 203.74013 139.37328 242.32684 1.000 285.15737 ? 327  LYS H CA     1 
ATOM   59715  C  C      . LYS H  1 326 ? 204.07901 137.89155 242.39890 1.000 285.15737 ? 327  LYS H C      1 
ATOM   59716  O  O      . LYS H  1 326 ? 203.18862 137.07934 242.67234 1.000 285.15737 ? 327  LYS H O      1 
ATOM   59717  C  CB     . LYS H  1 326 ? 203.10495 139.69658 240.97391 1.000 285.15737 ? 327  LYS H CB     1 
ATOM   59718  C  CG     . LYS H  1 326 ? 203.97596 139.35807 239.77720 1.000 285.15737 ? 327  LYS H CG     1 
ATOM   59719  C  CD     . LYS H  1 326 ? 203.30055 139.76170 238.47851 1.000 285.15737 ? 327  LYS H CD     1 
ATOM   59720  C  CE     . LYS H  1 326 ? 204.13549 139.36783 237.27382 1.000 285.15737 ? 327  LYS H CE     1 
ATOM   59721  N  NZ     . LYS H  1 326 ? 205.33397 140.23732 237.12384 1.000 285.15737 ? 327  LYS H NZ     1 
ATOM   59722  H  H      . LYS H  1 326 ? 205.10182 140.73926 241.89033 1.000 285.15737 ? 327  LYS H H      1 
ATOM   59723  H  HA     . LYS H  1 326 ? 203.08271 139.55582 243.01557 1.000 285.15737 ? 327  LYS H HA     1 
ATOM   59724  H  HB2    . LYS H  1 326 ? 202.27991 139.19342 240.89009 1.000 285.15737 ? 327  LYS H HB2    1 
ATOM   59725  H  HB3    . LYS H  1 326 ? 202.91352 140.64677 240.93964 1.000 285.15737 ? 327  LYS H HB3    1 
ATOM   59726  H  HG2    . LYS H  1 326 ? 204.81675 139.83692 239.84568 1.000 285.15737 ? 327  LYS H HG2    1 
ATOM   59727  H  HG3    . LYS H  1 326 ? 204.13396 138.40148 239.75119 1.000 285.15737 ? 327  LYS H HG3    1 
ATOM   59728  H  HD2    . LYS H  1 326 ? 202.44180 139.31554 238.41246 1.000 285.15737 ? 327  LYS H HD2    1 
ATOM   59729  H  HD3    . LYS H  1 326 ? 203.18122 140.72424 238.46501 1.000 285.15737 ? 327  LYS H HD3    1 
ATOM   59730  H  HE2    . LYS H  1 326 ? 204.43670 138.45201 237.38040 1.000 285.15737 ? 327  LYS H HE2    1 
ATOM   59731  H  HE3    . LYS H  1 326 ? 203.59706 139.45215 236.47134 1.000 285.15737 ? 327  LYS H HE3    1 
ATOM   59732  H  HZ1    . LYS H  1 326 ? 205.77613 140.02023 236.38265 1.000 285.15737 ? 327  LYS H HZ1    1 
ATOM   59733  H  HZ2    . LYS H  1 326 ? 205.08561 141.09051 237.07334 1.000 285.15737 ? 327  LYS H HZ2    1 
ATOM   59734  H  HZ3    . LYS H  1 326 ? 205.87387 140.13406 237.82372 1.000 285.15737 ? 327  LYS H HZ3    1 
ATOM   59735  N  N      . ASP H  1 327 ? 205.33809 137.51848 242.16494 1.000 287.32437 ? 328  ASP H N      1 
ATOM   59736  C  CA     . ASP H  1 327 ? 205.73470 136.12017 242.16918 1.000 287.32437 ? 328  ASP H CA     1 
ATOM   59737  C  C      . ASP H  1 327 ? 206.80086 135.76369 243.19523 1.000 287.32437 ? 328  ASP H C      1 
ATOM   59738  O  O      . ASP H  1 327 ? 206.99627 134.57093 243.45350 1.000 287.32437 ? 328  ASP H O      1 
ATOM   59739  C  CB     . ASP H  1 327 ? 206.24174 135.71248 240.77667 1.000 287.32437 ? 328  ASP H CB     1 
ATOM   59740  C  CG     . ASP H  1 327 ? 207.48071 136.48020 240.35914 1.000 287.32437 ? 328  ASP H CG     1 
ATOM   59741  O  OD1    . ASP H  1 327 ? 207.90790 137.38018 241.11211 1.000 287.32437 ? 328  ASP H OD1    1 
ATOM   59742  O  OD2    . ASP H  1 327 ? 208.02885 136.18323 239.27730 1.000 287.32437 ? 328  ASP H OD2    1 
ATOM   59743  H  H      . ASP H  1 327 ? 205.98277 138.06345 242.00075 1.000 287.32437 ? 328  ASP H H      1 
ATOM   59744  H  HA     . ASP H  1 327 ? 204.95637 135.57554 242.36366 1.000 287.32437 ? 328  ASP H HA     1 
ATOM   59745  H  HB2    . ASP H  1 327 ? 206.46266 134.76787 240.78434 1.000 287.32437 ? 328  ASP H HB2    1 
ATOM   59746  H  HB3    . ASP H  1 327 ? 205.54649 135.88659 240.12322 1.000 287.32437 ? 328  ASP H HB3    1 
ATOM   59747  N  N      . THR H  1 328 ? 207.49329 136.73593 243.78698 1.000 284.01661 ? 329  THR H N      1 
ATOM   59748  C  CA     . THR H  1 328 ? 208.70183 136.43495 244.54059 1.000 284.01661 ? 329  THR H CA     1 
ATOM   59749  C  C      . THR H  1 328 ? 208.80639 137.32983 245.76709 1.000 284.01661 ? 329  THR H C      1 
ATOM   59750  O  O      . THR H  1 328 ? 208.24338 138.42594 245.82423 1.000 284.01661 ? 329  THR H O      1 
ATOM   59751  C  CB     . THR H  1 328 ? 209.96532 136.59492 243.68029 1.000 284.01661 ? 329  THR H CB     1 
ATOM   59752  O  OG1    . THR H  1 328 ? 211.11586 136.20117 244.43898 1.000 284.01661 ? 329  THR H OG1    1 
ATOM   59753  C  CG2    . THR H  1 328 ? 210.13358 138.03581 243.22500 1.000 284.01661 ? 329  THR H CG2    1 
ATOM   59754  H  H      . THR H  1 328 ? 207.28477 137.57003 243.76643 1.000 284.01661 ? 329  THR H H      1 
ATOM   59755  H  HA     . THR H  1 328 ? 208.66597 135.51614 244.84823 1.000 284.01661 ? 329  THR H HA     1 
ATOM   59756  H  HB     . THR H  1 328 ? 209.89193 136.03250 242.89347 1.000 284.01661 ? 329  THR H HB     1 
ATOM   59757  H  HG1    . THR H  1 328 ? 211.81604 136.36403 244.00445 1.000 284.01661 ? 329  THR H HG1    1 
ATOM   59758  H  HG21   . THR H  1 328 ? 210.86216 138.09745 242.58765 1.000 284.01661 ? 329  THR H HG21   1 
ATOM   59759  H  HG22   . THR H  1 328 ? 209.31962 138.34262 242.80059 1.000 284.01661 ? 329  THR H HG22   1 
ATOM   59760  H  HG23   . THR H  1 328 ? 210.33052 138.60778 243.98304 1.000 284.01661 ? 329  THR H HG23   1 
ATOM   59761  N  N      . THR H  1 329 ? 209.54825 136.82739 246.75052 1.000 285.37467 ? 330  THR H N      1 
ATOM   59762  C  CA     . THR H  1 329 ? 209.87086 137.52654 247.98483 1.000 285.37467 ? 330  THR H CA     1 
ATOM   59763  C  C      . THR H  1 329 ? 211.35398 137.32256 248.24794 1.000 285.37467 ? 330  THR H C      1 
ATOM   59764  O  O      . THR H  1 329 ? 211.87487 136.22095 248.05118 1.000 285.37467 ? 330  THR H O      1 
ATOM   59765  C  CB     . THR H  1 329 ? 209.04051 137.01582 249.16732 1.000 285.37467 ? 330  THR H CB     1 
ATOM   59766  O  OG1    . THR H  1 329 ? 207.67876 137.43302 249.01341 1.000 285.37467 ? 330  THR H OG1    1 
ATOM   59767  C  CG2    . THR H  1 329 ? 209.58438 137.55893 250.48596 1.000 285.37467 ? 330  THR H CG2    1 
ATOM   59768  H  H      . THR H  1 329 ? 209.89268 136.04008 246.71847 1.000 285.37467 ? 330  THR H H      1 
ATOM   59769  H  HA     . THR H  1 329 ? 209.70286 138.47566 247.87591 1.000 285.37467 ? 330  THR H HA     1 
ATOM   59770  H  HB     . THR H  1 329 ? 209.08028 136.04793 249.19064 1.000 285.37467 ? 330  THR H HB     1 
ATOM   59771  H  HG1    . THR H  1 329 ? 207.30877 136.98642 248.40663 1.000 285.37467 ? 330  THR H HG1    1 
ATOM   59772  H  HG21   . THR H  1 329 ? 210.44009 137.15282 250.69283 1.000 285.37467 ? 330  THR H HG21   1 
ATOM   59773  H  HG22   . THR H  1 329 ? 209.69698 138.52072 250.42895 1.000 285.37467 ? 330  THR H HG22   1 
ATOM   59774  H  HG23   . THR H  1 329 ? 208.96546 137.35547 251.20460 1.000 285.37467 ? 330  THR H HG23   1 
ATOM   59775  N  N      . THR H  1 330 ? 212.03243 138.37223 248.70372 1.000 275.16542 ? 331  THR H N      1 
ATOM   59776  C  CA     . THR H  1 330 ? 213.43348 138.25144 249.07866 1.000 275.16542 ? 331  THR H CA     1 
ATOM   59777  C  C      . THR H  1 330 ? 213.73427 139.03147 250.34693 1.000 275.16542 ? 331  THR H C      1 
ATOM   59778  O  O      . THR H  1 330 ? 213.21071 140.12896 250.55822 1.000 275.16542 ? 331  THR H O      1 
ATOM   59779  C  CB     . THR H  1 330 ? 214.35370 138.74637 247.95672 1.000 275.16542 ? 331  THR H CB     1 
ATOM   59780  O  OG1    . THR H  1 330 ? 215.71736 138.67058 248.38991 1.000 275.16542 ? 331  THR H OG1    1 
ATOM   59781  C  CG2    . THR H  1 330 ? 214.01647 140.18397 247.57668 1.000 275.16542 ? 331  THR H CG2    1 
ATOM   59782  H  H      . THR H  1 330 ? 211.70451 139.16099 248.80310 1.000 275.16542 ? 331  THR H H      1 
ATOM   59783  H  HA     . THR H  1 330 ? 213.63701 137.32196 249.25114 1.000 275.16542 ? 331  THR H HA     1 
ATOM   59784  H  HB     . THR H  1 330 ? 214.23500 138.18745 247.17389 1.000 275.16542 ? 331  THR H HB     1 
ATOM   59785  H  HG1    . THR H  1 330 ? 215.88918 137.89372 248.65951 1.000 275.16542 ? 331  THR H HG1    1 
ATOM   59786  H  HG21   . THR H  1 330 ? 214.63504 140.50040 246.90020 1.000 275.16542 ? 331  THR H HG21   1 
ATOM   59787  H  HG22   . THR H  1 330 ? 213.11422 140.23105 247.22315 1.000 275.16542 ? 331  THR H HG22   1 
ATOM   59788  H  HG23   . THR H  1 330 ? 214.08158 140.76207 248.35227 1.000 275.16542 ? 331  THR H HG23   1 
ATOM   59789  N  N      . ILE H  1 331 ? 214.58577 138.44409 251.18337 1.000 274.18874 ? 332  ILE H N      1 
ATOM   59790  C  CA     . ILE H  1 331 ? 215.12116 139.08936 252.37456 1.000 274.18874 ? 332  ILE H CA     1 
ATOM   59791  C  C      . ILE H  1 331 ? 216.57707 139.42827 252.08685 1.000 274.18874 ? 332  ILE H C      1 
ATOM   59792  O  O      . ILE H  1 331 ? 217.37774 138.54337 251.75971 1.000 274.18874 ? 332  ILE H O      1 
ATOM   59793  C  CB     . ILE H  1 331 ? 214.97809 138.17669 253.60650 1.000 274.18874 ? 332  ILE H CB     1 
ATOM   59794  C  CG1    . ILE H  1 331 ? 215.24418 138.92834 254.90929 1.000 274.18874 ? 332  ILE H CG1    1 
ATOM   59795  C  CG2    . ILE H  1 331 ? 215.89438 136.96522 253.51137 1.000 274.18874 ? 332  ILE H CG2    1 
ATOM   59796  C  CD1    . ILE H  1 331 ? 214.23356 139.96945 255.20948 1.000 274.18874 ? 332  ILE H CD1    1 
ATOM   59797  H  H      . ILE H  1 331 ? 214.87699 137.64239 251.07456 1.000 274.18874 ? 332  ILE H H      1 
ATOM   59798  H  HA     . ILE H  1 331 ? 214.64061 139.91637 252.53434 1.000 274.18874 ? 332  ILE H HA     1 
ATOM   59799  H  HB     . ILE H  1 331 ? 214.06256 137.85706 253.63209 1.000 274.18874 ? 332  ILE H HB     1 
ATOM   59800  H  HG12   . ILE H  1 331 ? 215.23628 138.29217 255.64225 1.000 274.18874 ? 332  ILE H HG12   1 
ATOM   59801  H  HG13   . ILE H  1 331 ? 216.11210 139.35709 254.85651 1.000 274.18874 ? 332  ILE H HG13   1 
ATOM   59802  H  HG21   . ILE H  1 331 ? 215.79697 136.57245 252.63184 1.000 274.18874 ? 332  ILE H HG21   1 
ATOM   59803  H  HG22   . ILE H  1 331 ? 215.63214 136.32148 254.18817 1.000 274.18874 ? 332  ILE H HG22   1 
ATOM   59804  H  HG23   . ILE H  1 331 ? 216.81331 137.24073 253.65728 1.000 274.18874 ? 332  ILE H HG23   1 
ATOM   59805  H  HD11   . ILE H  1 331 ? 214.44176 140.36445 256.06690 1.000 274.18874 ? 332  ILE H HD11   1 
ATOM   59806  H  HD12   . ILE H  1 331 ? 214.27719 140.63963 254.51761 1.000 274.18874 ? 332  ILE H HD12   1 
ATOM   59807  H  HD13   . ILE H  1 331 ? 213.35582 139.55891 255.25337 1.000 274.18874 ? 332  ILE H HD13   1 
ATOM   59808  N  N      . ILE H  1 332 ? 216.91185 140.71594 252.17136 1.000 264.80474 ? 333  ILE H N      1 
ATOM   59809  C  CA     . ILE H  1 332 ? 218.23396 141.16194 251.74496 1.000 264.80474 ? 333  ILE H CA     1 
ATOM   59810  C  C      . ILE H  1 332 ? 219.25800 141.00035 252.86053 1.000 264.80474 ? 333  ILE H C      1 
ATOM   59811  O  O      . ILE H  1 332 ? 220.33333 140.42712 252.65200 1.000 264.80474 ? 333  ILE H O      1 
ATOM   59812  C  CB     . ILE H  1 332 ? 218.15547 142.61208 251.23412 1.000 264.80474 ? 333  ILE H CB     1 
ATOM   59813  C  CG1    . ILE H  1 332 ? 217.30378 142.65893 249.96291 1.000 264.80474 ? 333  ILE H CG1    1 
ATOM   59814  C  CG2    . ILE H  1 332 ? 219.54779 143.16932 250.96397 1.000 264.80474 ? 333  ILE H CG2    1 
ATOM   59815  C  CD1    . ILE H  1 332 ? 215.82476 142.80551 250.20367 1.000 264.80474 ? 333  ILE H CD1    1 
ATOM   59816  H  H      . ILE H  1 332 ? 216.39893 141.34082 252.46650 1.000 264.80474 ? 333  ILE H H      1 
ATOM   59817  H  HA     . ILE H  1 332 ? 218.52252 140.60770 251.00541 1.000 264.80474 ? 333  ILE H HA     1 
ATOM   59818  H  HB     . ILE H  1 332 ? 217.72974 143.16009 251.91178 1.000 264.80474 ? 333  ILE H HB     1 
ATOM   59819  H  HG12   . ILE H  1 332 ? 217.58674 143.41454 249.42544 1.000 264.80474 ? 333  ILE H HG12   1 
ATOM   59820  H  HG13   . ILE H  1 332 ? 217.43843 141.83471 249.46913 1.000 264.80474 ? 333  ILE H HG13   1 
ATOM   59821  H  HG21   . ILE H  1 332 ? 219.46078 144.05021 250.56681 1.000 264.80474 ? 333  ILE H HG21   1 
ATOM   59822  H  HG22   . ILE H  1 332 ? 220.04001 143.23747 251.79661 1.000 264.80474 ? 333  ILE H HG22   1 
ATOM   59823  H  HG23   . ILE H  1 332 ? 220.00803 142.57835 250.34761 1.000 264.80474 ? 333  ILE H HG23   1 
ATOM   59824  H  HD11   . ILE H  1 332 ? 215.39026 142.94077 249.34888 1.000 264.80474 ? 333  ILE H HD11   1 
ATOM   59825  H  HD12   . ILE H  1 332 ? 215.47996 142.00232 250.62335 1.000 264.80474 ? 333  ILE H HD12   1 
ATOM   59826  H  HD13   . ILE H  1 332 ? 215.67566 143.57074 250.77049 1.000 264.80474 ? 333  ILE H HD13   1 
ATOM   59827  N  N      . ASP H  1 333 ? 218.94640 141.49396 254.06585 1.000 271.21443 ? 334  ASP H N      1 
ATOM   59828  C  CA     . ASP H  1 333 ? 219.97025 141.55622 255.11231 1.000 271.21443 ? 334  ASP H CA     1 
ATOM   59829  C  C      . ASP H  1 333 ? 219.29011 141.37338 256.47268 1.000 271.21443 ? 334  ASP H C      1 
ATOM   59830  O  O      . ASP H  1 333 ? 219.06915 142.32241 257.22941 1.000 271.21443 ? 334  ASP H O      1 
ATOM   59831  C  CB     . ASP H  1 333 ? 220.75263 142.86771 255.05475 1.000 271.21443 ? 334  ASP H CB     1 
ATOM   59832  C  CG     . ASP H  1 333 ? 219.85407 144.07379 254.86628 1.000 271.21443 ? 334  ASP H CG     1 
ATOM   59833  O  OD1    . ASP H  1 333 ? 218.63002 143.94470 255.07713 1.000 271.21443 ? 334  ASP H OD1    1 
ATOM   59834  O  OD2    . ASP H  1 333 ? 220.37198 145.15077 254.50507 1.000 271.21443 ? 334  ASP H OD2    1 
ATOM   59835  H  H      . ASP H  1 333 ? 218.17306 141.79070 254.29621 1.000 271.21443 ? 334  ASP H H      1 
ATOM   59836  H  HA     . ASP H  1 333 ? 220.59845 140.82855 254.99142 1.000 271.21443 ? 334  ASP H HA     1 
ATOM   59837  H  HB2    . ASP H  1 333 ? 221.23999 142.98324 255.88561 1.000 271.21443 ? 334  ASP H HB2    1 
ATOM   59838  H  HB3    . ASP H  1 333 ? 221.37109 142.83448 254.30782 1.000 271.21443 ? 334  ASP H HB3    1 
ATOM   59839  N  N      . GLY H  1 334 ? 218.95559 140.12478 256.78416 1.000 280.04231 ? 335  GLY H N      1 
ATOM   59840  C  CA     . GLY H  1 334 ? 218.42945 139.82276 258.10344 1.000 280.04231 ? 335  GLY H CA     1 
ATOM   59841  C  C      . GLY H  1 334 ? 219.45159 140.13527 259.18148 1.000 280.04231 ? 335  GLY H C      1 
ATOM   59842  O  O      . GLY H  1 334 ? 220.64465 139.86331 259.02856 1.000 280.04231 ? 335  GLY H O      1 
ATOM   59843  H  H      . GLY H  1 334 ? 219.02413 139.44760 256.25814 1.000 280.04231 ? 335  GLY H H      1 
ATOM   59844  H  HA2    . GLY H  1 334 ? 217.63451 140.35409 258.26654 1.000 280.04231 ? 335  GLY H HA2    1 
ATOM   59845  H  HA3    . GLY H  1 334 ? 218.19410 138.88622 258.16076 1.000 280.04231 ? 335  GLY H HA3    1 
ATOM   59846  N  N      . VAL H  1 335 ? 218.98187 140.71581 260.28576 1.000 280.35605 ? 336  VAL H N      1 
ATOM   59847  C  CA     . VAL H  1 335 ? 219.90838 141.08409 261.35056 1.000 280.35605 ? 336  VAL H CA     1 
ATOM   59848  C  C      . VAL H  1 335 ? 220.49341 139.82521 261.97794 1.000 280.35605 ? 336  VAL H C      1 
ATOM   59849  O  O      . VAL H  1 335 ? 221.71564 139.67013 262.08241 1.000 280.35605 ? 336  VAL H O      1 
ATOM   59850  C  CB     . VAL H  1 335 ? 219.19989 141.96537 262.39530 1.000 280.35605 ? 336  VAL H CB     1 
ATOM   59851  C  CG1    . VAL H  1 335 ? 220.13672 142.28923 263.55184 1.000 280.35605 ? 336  VAL H CG1    1 
ATOM   59852  C  CG2    . VAL H  1 335 ? 218.68077 143.24117 261.74776 1.000 280.35605 ? 336  VAL H CG2    1 
ATOM   59853  H  H      . VAL H  1 335 ? 218.15639 140.90198 260.43878 1.000 280.35605 ? 336  VAL H H      1 
ATOM   59854  H  HA     . VAL H  1 335 ? 220.63851 141.59752 260.97101 1.000 280.35605 ? 336  VAL H HA     1 
ATOM   59855  H  HB     . VAL H  1 335 ? 218.43946 141.48089 262.75324 1.000 280.35605 ? 336  VAL H HB     1 
ATOM   59856  H  HG11   . VAL H  1 335 ? 219.68536 142.89865 264.15651 1.000 280.35605 ? 336  VAL H HG11   1 
ATOM   59857  H  HG12   . VAL H  1 335 ? 220.36593 141.47252 264.02167 1.000 280.35605 ? 336  VAL H HG12   1 
ATOM   59858  H  HG13   . VAL H  1 335 ? 220.93703 142.70964 263.20029 1.000 280.35605 ? 336  VAL H HG13   1 
ATOM   59859  H  HG21   . VAL H  1 335 ? 218.26832 143.79525 262.42885 1.000 280.35605 ? 336  VAL H HG21   1 
ATOM   59860  H  HG22   . VAL H  1 335 ? 218.02686 143.00907 261.07005 1.000 280.35605 ? 336  VAL H HG22   1 
ATOM   59861  H  HG23   . VAL H  1 335 ? 219.42451 143.71407 261.34267 1.000 280.35605 ? 336  VAL H HG23   1 
ATOM   59862  N  N      . GLY H  1 336 ? 219.62999 138.91216 262.40036 1.000 286.94506 ? 337  GLY H N      1 
ATOM   59863  C  CA     . GLY H  1 336 ? 219.99358 137.52776 262.60351 1.000 286.94506 ? 337  GLY H CA     1 
ATOM   59864  C  C      . GLY H  1 336 ? 220.79378 137.28653 263.87195 1.000 286.94506 ? 337  GLY H C      1 
ATOM   59865  O  O      . GLY H  1 336 ? 221.34140 138.19590 264.49374 1.000 286.94506 ? 337  GLY H O      1 
ATOM   59866  H  H      . GLY H  1 336 ? 218.80633 139.08055 262.58035 1.000 286.94506 ? 337  GLY H H      1 
ATOM   59867  H  HA2    . GLY H  1 336 ? 219.18995 136.98727 262.64495 1.000 286.94506 ? 337  GLY H HA2    1 
ATOM   59868  H  HA3    . GLY H  1 336 ? 220.52374 137.22456 261.84991 1.000 286.94506 ? 337  GLY H HA3    1 
ATOM   59869  N  N      . GLU H  1 337 ? 220.85220 136.00914 264.25005 1.000 290.65040 ? 338  GLU H N      1 
ATOM   59870  C  CA     . GLU H  1 337 ? 221.77141 135.50545 265.27034 1.000 290.65040 ? 338  GLU H CA     1 
ATOM   59871  C  C      . GLU H  1 337 ? 222.91773 134.79606 264.54990 1.000 290.65040 ? 338  GLU H C      1 
ATOM   59872  O  O      . GLU H  1 337 ? 222.95912 133.57287 264.41662 1.000 290.65040 ? 338  GLU H O      1 
ATOM   59873  C  CB     . GLU H  1 337 ? 221.03287 134.61720 266.26770 1.000 290.65040 ? 338  GLU H CB     1 
ATOM   59874  C  CG     . GLU H  1 337 ? 220.26922 133.46392 265.65723 1.000 290.65040 ? 338  GLU H CG     1 
ATOM   59875  C  CD     . GLU H  1 337 ? 218.83696 133.83098 265.34690 1.000 290.65040 ? 338  GLU H CD     1 
ATOM   59876  O  OE1    . GLU H  1 337 ? 218.62523 134.84025 264.64458 1.000 290.65040 ? 338  GLU H OE1    1 
ATOM   59877  O  OE2    . GLU H  1 337 ? 217.92187 133.11461 265.80440 1.000 290.65040 ? 338  GLU H OE2    1 
ATOM   59878  H  H      . GLU H  1 337 ? 220.35163 135.39528 263.91532 1.000 290.65040 ? 338  GLU H H      1 
ATOM   59879  H  HA     . GLU H  1 337 ? 222.14434 136.25555 265.75912 1.000 290.65040 ? 338  GLU H HA     1 
ATOM   59880  H  HB2    . GLU H  1 337 ? 221.67996 134.24426 266.88659 1.000 290.65040 ? 338  GLU H HB2    1 
ATOM   59881  H  HB3    . GLU H  1 337 ? 220.39603 135.16389 266.75410 1.000 290.65040 ? 338  GLU H HB3    1 
ATOM   59882  H  HG2    . GLU H  1 337 ? 220.69001 133.19853 264.82615 1.000 290.65040 ? 338  GLU H HG2    1 
ATOM   59883  H  HG3    . GLU H  1 337 ? 220.25730 132.72411 266.28406 1.000 290.65040 ? 338  GLU H HG3    1 
ATOM   59884  N  N      . GLU H  1 338 ? 223.86694 135.60947 264.08293 1.000 277.79323 ? 339  GLU H N      1 
ATOM   59885  C  CA     . GLU H  1 338 ? 224.77153 135.21678 263.00509 1.000 277.79323 ? 339  GLU H CA     1 
ATOM   59886  C  C      . GLU H  1 338 ? 225.46205 133.88141 263.26505 1.000 277.79323 ? 339  GLU H C      1 
ATOM   59887  O  O      . GLU H  1 338 ? 225.49010 133.00650 262.39262 1.000 277.79323 ? 339  GLU H O      1 
ATOM   59888  C  CB     . GLU H  1 338 ? 225.81254 136.31757 262.79292 1.000 277.79323 ? 339  GLU H CB     1 
ATOM   59889  C  CG     . GLU H  1 338 ? 226.79686 136.03811 261.66855 1.000 277.79323 ? 339  GLU H CG     1 
ATOM   59890  C  CD     . GLU H  1 338 ? 228.00164 135.24084 262.13147 1.000 277.79323 ? 339  GLU H CD     1 
ATOM   59891  O  OE1    . GLU H  1 338 ? 228.54335 135.55225 263.21270 1.000 277.79323 ? 339  GLU H OE1    1 
ATOM   59892  O  OE2    . GLU H  1 338 ? 228.40469 134.30019 261.41657 1.000 277.79323 ? 339  GLU H OE2    1 
ATOM   59893  H  H      . GLU H  1 338 ? 224.00719 136.40444 264.37946 1.000 277.79323 ? 339  GLU H H      1 
ATOM   59894  H  HA     . GLU H  1 338 ? 224.26241 135.13133 262.18720 1.000 277.79323 ? 339  GLU H HA     1 
ATOM   59895  H  HB2    . GLU H  1 338 ? 225.35083 137.14392 262.58110 1.000 277.79323 ? 339  GLU H HB2    1 
ATOM   59896  H  HB3    . GLU H  1 338 ? 226.31943 136.42793 263.61234 1.000 277.79323 ? 339  GLU H HB3    1 
ATOM   59897  H  HG2    . GLU H  1 338 ? 226.34843 135.52941 260.97501 1.000 277.79323 ? 339  GLU H HG2    1 
ATOM   59898  H  HG3    . GLU H  1 338 ? 227.11453 136.88136 261.30960 1.000 277.79323 ? 339  GLU H HG3    1 
ATOM   59899  N  N      . ALA H  1 339 ? 226.02630 133.70220 264.45956 1.000 281.93295 ? 340  ALA H N      1 
ATOM   59900  C  CA     . ALA H  1 339 ? 226.68588 132.43691 264.77031 1.000 281.93295 ? 340  ALA H CA     1 
ATOM   59901  C  C      . ALA H  1 339 ? 225.72350 131.25651 264.70594 1.000 281.93295 ? 340  ALA H C      1 
ATOM   59902  O  O      . ALA H  1 339 ? 226.09621 130.17201 264.24312 1.000 281.93295 ? 340  ALA H O      1 
ATOM   59903  C  CB     . ALA H  1 339 ? 227.33304 132.51625 266.15231 1.000 281.93295 ? 340  ALA H CB     1 
ATOM   59904  H  H      . ALA H  1 339 ? 226.04048 134.28328 265.09340 1.000 281.93295 ? 340  ALA H H      1 
ATOM   59905  H  HA     . ALA H  1 339 ? 227.38923 132.28240 264.12055 1.000 281.93295 ? 340  ALA H HA     1 
ATOM   59906  H  HB1    . ALA H  1 339 ? 227.97217 133.24573 266.16017 1.000 281.93295 ? 340  ALA H HB1    1 
ATOM   59907  H  HB2    . ALA H  1 339 ? 227.78434 131.67788 266.33770 1.000 281.93295 ? 340  ALA H HB2    1 
ATOM   59908  H  HB3    . ALA H  1 339 ? 226.64226 132.67382 266.81493 1.000 281.93295 ? 340  ALA H HB3    1 
ATOM   59909  N  N      . ALA H  1 340 ? 224.48238 131.44063 265.15547 1.000 287.13103 ? 341  ALA H N      1 
ATOM   59910  C  CA     . ALA H  1 340 ? 223.49494 130.37412 265.03118 1.000 287.13103 ? 341  ALA H CA     1 
ATOM   59911  C  C      . ALA H  1 340 ? 223.07755 130.12009 263.58841 1.000 287.13103 ? 341  ALA H C      1 
ATOM   59912  O  O      . ALA H  1 340 ? 222.63595 129.01002 263.27335 1.000 287.13103 ? 341  ALA H O      1 
ATOM   59913  C  CB     . ALA H  1 340 ? 222.26218 130.69625 265.86961 1.000 287.13103 ? 341  ALA H CB     1 
ATOM   59914  H  H      . ALA H  1 340 ? 224.19252 132.15915 265.52871 1.000 287.13103 ? 341  ALA H H      1 
ATOM   59915  H  HA     . ALA H  1 340 ? 223.87946 129.55282 265.37539 1.000 287.13103 ? 341  ALA H HA     1 
ATOM   59916  H  HB1    . ALA H  1 340 ? 221.66838 129.92915 265.86591 1.000 287.13103 ? 341  ALA H HB1    1 
ATOM   59917  H  HB2    . ALA H  1 340 ? 221.82143 131.45575 265.47205 1.000 287.13103 ? 341  ALA H HB2    1 
ATOM   59918  H  HB3    . ALA H  1 340 ? 222.53642 130.89935 266.77752 1.000 287.13103 ? 341  ALA H HB3    1 
ATOM   59919  N  N      . ILE H  1 341 ? 223.20606 131.11200 262.70600 1.000 284.66527 ? 342  ILE H N      1 
ATOM   59920  C  CA     . ILE H  1 341 ? 223.05589 130.84963 261.27655 1.000 284.66527 ? 342  ILE H CA     1 
ATOM   59921  C  C      . ILE H  1 341 ? 224.13245 129.88284 260.80105 1.000 284.66527 ? 342  ILE H C      1 
ATOM   59922  O  O      . ILE H  1 341 ? 223.84832 128.90806 260.09516 1.000 284.66527 ? 342  ILE H O      1 
ATOM   59923  C  CB     . ILE H  1 341 ? 223.08094 132.16458 260.47532 1.000 284.66527 ? 342  ILE H CB     1 
ATOM   59924  C  CG1    . ILE H  1 341 ? 221.99173 133.11937 260.97318 1.000 284.66527 ? 342  ILE H CG1    1 
ATOM   59925  C  CG2    . ILE H  1 341 ? 222.89328 131.88867 258.98854 1.000 284.66527 ? 342  ILE H CG2    1 
ATOM   59926  C  CD1    . ILE H  1 341 ? 222.11199 134.52418 260.42002 1.000 284.66527 ? 342  ILE H CD1    1 
ATOM   59927  H  H      . ILE H  1 341 ? 223.37964 131.92994 262.90608 1.000 284.66527 ? 342  ILE H H      1 
ATOM   59928  H  HA     . ILE H  1 341 ? 222.19469 130.42933 261.12604 1.000 284.66527 ? 342  ILE H HA     1 
ATOM   59929  H  HB     . ILE H  1 341 ? 223.94377 132.58800 260.60153 1.000 284.66527 ? 342  ILE H HB     1 
ATOM   59930  H  HG12   . ILE H  1 341 ? 221.12644 132.77045 260.70769 1.000 284.66527 ? 342  ILE H HG12   1 
ATOM   59931  H  HG13   . ILE H  1 341 ? 222.03721 133.18237 261.93932 1.000 284.66527 ? 342  ILE H HG13   1 
ATOM   59932  H  HG21   . ILE H  1 341 ? 222.90172 132.73058 258.50725 1.000 284.66527 ? 342  ILE H HG21   1 
ATOM   59933  H  HG22   . ILE H  1 341 ? 222.04211 131.44243 258.85708 1.000 284.66527 ? 342  ILE H HG22   1 
ATOM   59934  H  HG23   . ILE H  1 341 ? 223.61427 131.32339 258.67124 1.000 284.66527 ? 342  ILE H HG23   1 
ATOM   59935  H  HD11   . ILE H  1 341 ? 223.02918 134.82376 260.49929 1.000 284.66527 ? 342  ILE H HD11   1 
ATOM   59936  H  HD12   . ILE H  1 341 ? 221.85224 134.51407 259.48560 1.000 284.66527 ? 342  ILE H HD12   1 
ATOM   59937  H  HD13   . ILE H  1 341 ? 221.52003 135.11116 260.91597 1.000 284.66527 ? 342  ILE H HD13   1 
ATOM   59938  N  N      . GLN H  1 342 ? 225.38547 130.13306 261.18450 1.000 282.15867 ? 343  GLN H N      1 
ATOM   59939  C  CA     . GLN H  1 342 ? 226.45937 129.22598 260.79321 1.000 282.15867 ? 343  GLN H CA     1 
ATOM   59940  C  C      . GLN H  1 342 ? 226.20248 127.82099 261.32119 1.000 282.15867 ? 343  GLN H C      1 
ATOM   59941  O  O      . GLN H  1 342 ? 226.37805 126.83467 260.59605 1.000 282.15867 ? 343  GLN H O      1 
ATOM   59942  C  CB     . GLN H  1 342 ? 227.80452 129.75083 261.29831 1.000 282.15867 ? 343  GLN H CB     1 
ATOM   59943  C  CG     . GLN H  1 342 ? 228.02421 131.24550 261.08803 1.000 282.15867 ? 343  GLN H CG     1 
ATOM   59944  C  CD     . GLN H  1 342 ? 227.78087 131.68654 259.65663 1.000 282.15867 ? 343  GLN H CD     1 
ATOM   59945  O  OE1    . GLN H  1 342 ? 227.67926 130.86380 258.74730 1.000 282.15867 ? 343  GLN H OE1    1 
ATOM   59946  N  NE2    . GLN H  1 342 ? 227.68464 132.99456 259.45098 1.000 282.15867 ? 343  GLN H NE2    1 
ATOM   59947  H  H      . GLN H  1 342 ? 225.62819 130.80234 261.66504 1.000 282.15867 ? 343  GLN H H      1 
ATOM   59948  H  HA     . GLN H  1 342 ? 226.49409 129.17425 259.82608 1.000 282.15867 ? 343  GLN H HA     1 
ATOM   59949  H  HB2    . GLN H  1 342 ? 227.86708 129.57586 262.25034 1.000 282.15867 ? 343  GLN H HB2    1 
ATOM   59950  H  HB3    . GLN H  1 342 ? 228.51439 129.28127 260.83305 1.000 282.15867 ? 343  GLN H HB3    1 
ATOM   59951  H  HG2    . GLN H  1 342 ? 227.42351 131.74212 261.66391 1.000 282.15867 ? 343  GLN H HG2    1 
ATOM   59952  H  HG3    . GLN H  1 342 ? 228.94359 131.45956 261.31108 1.000 282.15867 ? 343  GLN H HG3    1 
ATOM   59953  H  HE21   . GLN H  1 342 ? 227.76618 133.54034 260.10962 1.000 282.15867 ? 343  GLN H HE21   1 
ATOM   59954  H  HE22   . GLN H  1 342 ? 227.55952 133.29670 258.65567 1.000 282.15867 ? 343  GLN H HE22   1 
ATOM   59955  N  N      . GLY H  1 343 ? 225.78084 127.70935 262.58115 1.000 283.33844 ? 344  GLY H N      1 
ATOM   59956  C  CA     . GLY H  1 343 ? 225.44144 126.40323 263.12012 1.000 283.33844 ? 344  GLY H CA     1 
ATOM   59957  C  C      . GLY H  1 343 ? 224.27022 125.77225 262.39340 1.000 283.33844 ? 344  GLY H C      1 
ATOM   59958  O  O      . GLY H  1 343 ? 224.28378 124.57716 262.08812 1.000 283.33844 ? 344  GLY H O      1 
ATOM   59959  H  H      . GLY H  1 343 ? 225.68511 128.36348 263.13118 1.000 283.33844 ? 344  GLY H H      1 
ATOM   59960  H  HA2    . GLY H  1 343 ? 226.20639 125.81189 263.04304 1.000 283.33844 ? 344  GLY H HA2    1 
ATOM   59961  H  HA3    . GLY H  1 343 ? 225.21126 126.48955 264.05841 1.000 283.33844 ? 344  GLY H HA3    1 
ATOM   59962  N  N      . ARG H  1 344 ? 223.24222 126.57043 262.10210 1.000 286.91208 ? 345  ARG H N      1 
ATOM   59963  C  CA     . ARG H  1 344 ? 222.11363 126.07818 261.32068 1.000 286.91208 ? 345  ARG H CA     1 
ATOM   59964  C  C      . ARG H  1 344 ? 222.55817 125.63497 259.93221 1.000 286.91208 ? 345  ARG H C      1 
ATOM   59965  O  O      . ARG H  1 344 ? 222.19277 124.54876 259.46972 1.000 286.91208 ? 345  ARG H O      1 
ATOM   59966  C  CB     . ARG H  1 344 ? 221.04095 127.16722 261.23690 1.000 286.91208 ? 345  ARG H CB     1 
ATOM   59967  C  CG     . ARG H  1 344 ? 219.84153 126.83971 260.35904 1.000 286.91208 ? 345  ARG H CG     1 
ATOM   59968  C  CD     . ARG H  1 344 ? 219.14158 125.54282 260.74065 1.000 286.91208 ? 345  ARG H CD     1 
ATOM   59969  N  NE     . ARG H  1 344 ? 218.44166 125.64731 262.01617 1.000 286.91208 ? 345  ARG H NE     1 
ATOM   59970  C  CZ     . ARG H  1 344 ? 218.57966 124.80568 263.03296 1.000 286.91208 ? 345  ARG H CZ     1 
ATOM   59971  N  NH1    . ARG H  1 344 ? 219.30051 123.69985 262.92943 1.000 286.91208 ? 345  ARG H NH1    1 
ATOM   59972  N  NH2    . ARG H  1 344 ? 217.94670 125.06115 264.17423 1.000 286.91208 ? 345  ARG H NH2    1 
ATOM   59973  H  H      . ARG H  1 344 ? 223.17617 127.39319 262.34350 1.000 286.91208 ? 345  ARG H H      1 
ATOM   59974  H  HA     . ARG H  1 344 ? 221.73076 125.31074 261.77325 1.000 286.91208 ? 345  ARG H HA     1 
ATOM   59975  H  HB2    . ARG H  1 344 ? 220.70774 127.33915 262.13150 1.000 286.91208 ? 345  ARG H HB2    1 
ATOM   59976  H  HB3    . ARG H  1 344 ? 221.44860 127.97312 260.88304 1.000 286.91208 ? 345  ARG H HB3    1 
ATOM   59977  H  HG2    . ARG H  1 344 ? 219.19386 127.55737 260.43955 1.000 286.91208 ? 345  ARG H HG2    1 
ATOM   59978  H  HG3    . ARG H  1 344 ? 220.14088 126.77369 259.44250 1.000 286.91208 ? 345  ARG H HG3    1 
ATOM   59979  H  HD2    . ARG H  1 344 ? 218.48217 125.33387 260.06073 1.000 286.91208 ? 345  ARG H HD2    1 
ATOM   59980  H  HD3    . ARG H  1 344 ? 219.79708 124.83309 260.78801 1.000 286.91208 ? 345  ARG H HD3    1 
ATOM   59981  H  HE     . ARG H  1 344 ? 217.86636 126.28086 262.10155 1.000 286.91208 ? 345  ARG H HE     1 
ATOM   59982  H  HH11   . ARG H  1 344 ? 219.71087 123.51121 262.19942 1.000 286.91208 ? 345  ARG H HH11   1 
ATOM   59983  H  HH12   . ARG H  1 344 ? 219.36177 123.16739 263.60194 1.000 286.91208 ? 345  ARG H HH12   1 
ATOM   59984  H  HH21   . ARG H  1 344 ? 217.47552 125.77625 264.25342 1.000 286.91208 ? 345  ARG H HH21   1 
ATOM   59985  H  HH22   . ARG H  1 344 ? 218.02890 124.52469 264.84122 1.000 286.91208 ? 345  ARG H HH22   1 
ATOM   59986  N  N      . VAL H  1 345 ? 223.36481 126.45467 259.25679 1.000 283.66525 ? 346  VAL H N      1 
ATOM   59987  C  CA     . VAL H  1 345 ? 223.88505 126.06454 257.94826 1.000 283.66525 ? 346  VAL H CA     1 
ATOM   59988  C  C      . VAL H  1 345 ? 224.67820 124.76834 258.06142 1.000 283.66525 ? 346  VAL H C      1 
ATOM   59989  O  O      . VAL H  1 345 ? 224.50078 123.83749 257.26667 1.000 283.66525 ? 346  VAL H O      1 
ATOM   59990  C  CB     . VAL H  1 345 ? 224.73575 127.19989 257.35012 1.000 283.66525 ? 346  VAL H CB     1 
ATOM   59991  C  CG1    . VAL H  1 345 ? 225.52013 126.70989 256.13649 1.000 283.66525 ? 346  VAL H CG1    1 
ATOM   59992  C  CG2    . VAL H  1 345 ? 223.85180 128.37731 256.97142 1.000 283.66525 ? 346  VAL H CG2    1 
ATOM   59993  H  H      . VAL H  1 345 ? 223.62127 127.22903 259.52900 1.000 283.66525 ? 346  VAL H H      1 
ATOM   59994  H  HA     . VAL H  1 345 ? 223.13895 125.90503 257.34914 1.000 283.66525 ? 346  VAL H HA     1 
ATOM   59995  H  HB     . VAL H  1 345 ? 225.37174 127.50367 258.01642 1.000 283.66525 ? 346  VAL H HB     1 
ATOM   59996  H  HG11   . VAL H  1 345 ? 225.96906 127.46914 255.73298 1.000 283.66525 ? 346  VAL H HG11   1 
ATOM   59997  H  HG12   . VAL H  1 345 ? 226.17836 126.05335 256.41158 1.000 283.66525 ? 346  VAL H HG12   1 
ATOM   59998  H  HG13   . VAL H  1 345 ? 224.90203 126.32253 255.49696 1.000 283.66525 ? 346  VAL H HG13   1 
ATOM   59999  H  HG21   . VAL H  1 345 ? 223.36681 128.67630 257.75569 1.000 283.66525 ? 346  VAL H HG21   1 
ATOM   60000  H  HG22   . VAL H  1 345 ? 223.22688 128.09316 256.28598 1.000 283.66525 ? 346  VAL H HG22   1 
ATOM   60001  H  HG23   . VAL H  1 345 ? 224.40975 129.09457 256.63224 1.000 283.66525 ? 346  VAL H HG23   1 
ATOM   60002  N  N      . ALA H  1 346 ? 225.56625 124.68941 259.05427 1.000 286.58092 ? 347  ALA H N      1 
ATOM   60003  C  CA     . ALA H  1 346 ? 226.31179 123.45607 259.28309 1.000 286.58092 ? 347  ALA H CA     1 
ATOM   60004  C  C      . ALA H  1 346 ? 225.37487 122.28977 259.56797 1.000 286.58092 ? 347  ALA H C      1 
ATOM   60005  O  O      . ALA H  1 346 ? 225.57795 121.18029 259.06108 1.000 286.58092 ? 347  ALA H O      1 
ATOM   60006  C  CB     . ALA H  1 346 ? 227.29489 123.64714 260.43669 1.000 286.58092 ? 347  ALA H CB     1 
ATOM   60007  H  H      . ALA H  1 346 ? 225.75136 125.32698 259.60089 1.000 286.58092 ? 347  ALA H H      1 
ATOM   60008  H  HA     . ALA H  1 346 ? 226.82157 123.24277 258.48590 1.000 286.58092 ? 347  ALA H HA     1 
ATOM   60009  H  HB1    . ALA H  1 346 ? 227.89171 124.38127 260.22305 1.000 286.58092 ? 347  ALA H HB1    1 
ATOM   60010  H  HB2    . ALA H  1 346 ? 226.79738 123.84872 261.24464 1.000 286.58092 ? 347  ALA H HB2    1 
ATOM   60011  H  HB3    . ALA H  1 346 ? 227.80403 122.83014 260.55550 1.000 286.58092 ? 347  ALA H HB3    1 
ATOM   60012  N  N      . GLN H  1 347 ? 224.33862 122.52354 260.37377 1.000 288.36725 ? 348  GLN H N      1 
ATOM   60013  C  CA     . GLN H  1 347 ? 223.37408 121.46953 260.66764 1.000 288.36725 ? 348  GLN H CA     1 
ATOM   60014  C  C      . GLN H  1 347 ? 222.60778 121.06166 259.41718 1.000 288.36725 ? 348  GLN H C      1 
ATOM   60015  O  O      . GLN H  1 347 ? 222.36539 119.87076 259.18918 1.000 288.36725 ? 348  GLN H O      1 
ATOM   60016  C  CB     . GLN H  1 347 ? 222.41762 121.94366 261.76364 1.000 288.36725 ? 348  GLN H CB     1 
ATOM   60017  C  CG     . GLN H  1 347 ? 221.31180 120.96293 262.12757 1.000 288.36725 ? 348  GLN H CG     1 
ATOM   60018  C  CD     . GLN H  1 347 ? 220.12047 121.04360 261.19224 1.000 288.36725 ? 348  GLN H CD     1 
ATOM   60019  O  OE1    . GLN H  1 347 ? 219.82716 122.09889 260.62977 1.000 288.36725 ? 348  GLN H OE1    1 
ATOM   60020  N  NE2    . GLN H  1 347 ? 219.44150 119.92020 261.00309 1.000 288.36725 ? 348  GLN H NE2    1 
ATOM   60021  H  H      . GLN H  1 347 ? 224.17356 123.27576 260.75644 1.000 288.36725 ? 348  GLN H H      1 
ATOM   60022  H  HA     . GLN H  1 347 ? 223.84666 120.68898 260.99661 1.000 288.36725 ? 348  GLN H HA     1 
ATOM   60023  H  HB2    . GLN H  1 347 ? 222.93234 122.11286 262.56816 1.000 288.36725 ? 348  GLN H HB2    1 
ATOM   60024  H  HB3    . GLN H  1 347 ? 221.99611 122.76631 261.46999 1.000 288.36725 ? 348  GLN H HB3    1 
ATOM   60025  H  HG2    . GLN H  1 347 ? 221.66388 120.06005 262.08639 1.000 288.36725 ? 348  GLN H HG2    1 
ATOM   60026  H  HG3    . GLN H  1 347 ? 221.00053 121.15738 263.02535 1.000 288.36725 ? 348  GLN H HG3    1 
ATOM   60027  H  HE21   . GLN H  1 347 ? 219.70708 119.19455 261.38054 1.000 288.36725 ? 348  GLN H HE21   1 
ATOM   60028  H  HE22   . GLN H  1 347 ? 218.81677 119.88877 260.41871 1.000 288.36725 ? 348  GLN H HE22   1 
ATOM   60029  N  N      . ILE H  1 348 ? 222.21891 122.03624 258.59687 1.000 291.90620 ? 349  ILE H N      1 
ATOM   60030  C  CA     . ILE H  1 348 ? 221.55720 121.72976 257.33326 1.000 291.90620 ? 349  ILE H CA     1 
ATOM   60031  C  C      . ILE H  1 348 ? 222.49669 120.97561 256.39660 1.000 291.90620 ? 349  ILE H C      1 
ATOM   60032  O  O      . ILE H  1 348 ? 222.10752 119.98861 255.76256 1.000 291.90620 ? 349  ILE H O      1 
ATOM   60033  C  CB     . ILE H  1 348 ? 221.05103 123.03921 256.69340 1.000 291.90620 ? 349  ILE H CB     1 
ATOM   60034  C  CG1    . ILE H  1 348 ? 220.05386 123.74107 257.61655 1.000 291.90620 ? 349  ILE H CG1    1 
ATOM   60035  C  CG2    . ILE H  1 348 ? 220.37765 122.80597 255.35881 1.000 291.90620 ? 349  ILE H CG2    1 
ATOM   60036  C  CD1    . ILE H  1 348 ? 219.94223 125.22157 257.35862 1.000 291.90620 ? 349  ILE H CD1    1 
ATOM   60037  H  H      . ILE H  1 348 ? 222.32606 122.87610 258.74782 1.000 291.90620 ? 349  ILE H H      1 
ATOM   60038  H  HA     . ILE H  1 348 ? 220.78757 121.16664 257.51158 1.000 291.90620 ? 349  ILE H HA     1 
ATOM   60039  H  HB     . ILE H  1 348 ? 221.81079 123.62566 256.55415 1.000 291.90620 ? 349  ILE H HB     1 
ATOM   60040  H  HG12   . ILE H  1 348 ? 219.17609 123.35494 257.47274 1.000 291.90620 ? 349  ILE H HG12   1 
ATOM   60041  H  HG13   . ILE H  1 348 ? 220.31372 123.61279 258.54015 1.000 291.90620 ? 349  ILE H HG13   1 
ATOM   60042  H  HG21   . ILE H  1 348 ? 219.53705 122.36191 255.51992 1.000 291.90620 ? 349  ILE H HG21   1 
ATOM   60043  H  HG22   . ILE H  1 348 ? 220.94383 122.27252 254.78150 1.000 291.90620 ? 349  ILE H HG22   1 
ATOM   60044  H  HG23   . ILE H  1 348 ? 220.19387 123.66807 254.95319 1.000 291.90620 ? 349  ILE H HG23   1 
ATOM   60045  H  HD11   . ILE H  1 348 ? 220.78362 125.65079 257.58042 1.000 291.90620 ? 349  ILE H HD11   1 
ATOM   60046  H  HD12   . ILE H  1 348 ? 219.22861 125.57673 257.90966 1.000 291.90620 ? 349  ILE H HD12   1 
ATOM   60047  H  HD13   . ILE H  1 348 ? 219.73002 125.36547 256.42343 1.000 291.90620 ? 349  ILE H HD13   1 
ATOM   60048  N  N      . ARG H  1 349 ? 223.75971 121.39150 256.33241 1.000 291.60910 ? 350  ARG H N      1 
ATOM   60049  C  CA     . ARG H  1 349 ? 224.73394 120.67117 255.51665 1.000 291.60910 ? 350  ARG H CA     1 
ATOM   60050  C  C      . ARG H  1 349 ? 224.90703 119.21534 255.94764 1.000 291.60910 ? 350  ARG H C      1 
ATOM   60051  O  O      . ARG H  1 349 ? 225.03571 118.32554 255.09860 1.000 291.60910 ? 350  ARG H O      1 
ATOM   60052  C  CB     . ARG H  1 349 ? 226.07057 121.41013 255.55626 1.000 291.60910 ? 350  ARG H CB     1 
ATOM   60053  C  CG     . ARG H  1 349 ? 227.15181 120.81163 254.67965 1.000 291.60910 ? 350  ARG H CG     1 
ATOM   60054  C  CD     . ARG H  1 349 ? 228.34998 121.73822 254.62680 1.000 291.60910 ? 350  ARG H CD     1 
ATOM   60055  N  NE     . ARG H  1 349 ? 228.96593 121.89334 255.94067 1.000 291.60910 ? 350  ARG H NE     1 
ATOM   60056  C  CZ     . ARG H  1 349 ? 229.17159 123.05250 256.55472 1.000 291.60910 ? 350  ARG H CZ     1 
ATOM   60057  N  NH1    . ARG H  1 349 ? 228.78437 124.20218 256.02340 1.000 291.60910 ? 350  ARG H NH1    1 
ATOM   60058  N  NH2    . ARG H  1 349 ? 229.79085 123.06044 257.73147 1.000 291.60910 ? 350  ARG H NH2    1 
ATOM   60059  H  H      . ARG H  1 349 ? 224.07404 122.07901 256.74332 1.000 291.60910 ? 350  ARG H H      1 
ATOM   60060  H  HA     . ARG H  1 349 ? 224.42704 120.66995 254.59706 1.000 291.60910 ? 350  ARG H HA     1 
ATOM   60061  H  HB2    . ARG H  1 349 ? 225.92897 122.32302 255.26079 1.000 291.60910 ? 350  ARG H HB2    1 
ATOM   60062  H  HB3    . ARG H  1 349 ? 226.39954 121.41005 256.46860 1.000 291.60910 ? 350  ARG H HB3    1 
ATOM   60063  H  HG2    . ARG H  1 349 ? 227.43656 119.96130 255.04925 1.000 291.60910 ? 350  ARG H HG2    1 
ATOM   60064  H  HG3    . ARG H  1 349 ? 226.81172 120.69496 253.77859 1.000 291.60910 ? 350  ARG H HG3    1 
ATOM   60065  H  HD2    . ARG H  1 349 ? 229.01354 121.35873 254.02968 1.000 291.60910 ? 350  ARG H HD2    1 
ATOM   60066  H  HD3    . ARG H  1 349 ? 228.06297 122.60048 254.29463 1.000 291.60910 ? 350  ARG H HD3    1 
ATOM   60067  H  HE     . ARG H  1 349 ? 229.17958 121.17650 256.36510 1.000 291.60910 ? 350  ARG H HE     1 
ATOM   60068  H  HH11   . ARG H  1 349 ? 228.39835 124.22245 255.25722 1.000 291.60910 ? 350  ARG H HH11   1 
ATOM   60069  H  HH12   . ARG H  1 349 ? 228.97343 124.94008 256.42121 1.000 291.60910 ? 350  ARG H HH12   1 
ATOM   60070  H  HH21   . ARG H  1 349 ? 230.05319 122.32114 258.08367 1.000 291.60910 ? 350  ARG H HH21   1 
ATOM   60071  H  HH22   . ARG H  1 349 ? 229.96364 123.80695 258.12118 1.000 291.60910 ? 350  ARG H HH22   1 
ATOM   60072  N  N      . GLN H  1 350 ? 224.90595 118.94586 257.25475 1.000 293.35136 ? 351  GLN H N      1 
ATOM   60073  C  CA     . GLN H  1 350 ? 224.97861 117.56676 257.73718 1.000 293.35136 ? 351  GLN H CA     1 
ATOM   60074  C  C      . GLN H  1 350 ? 223.74820 116.71901 257.42499 1.000 293.35136 ? 351  GLN H C      1 
ATOM   60075  O  O      . GLN H  1 350 ? 223.85618 115.48826 257.41264 1.000 293.35136 ? 351  GLN H O      1 
ATOM   60076  C  CB     . GLN H  1 350 ? 225.20799 117.56005 259.24862 1.000 293.35136 ? 351  GLN H CB     1 
ATOM   60077  C  CG     . GLN H  1 350 ? 225.43754 116.16975 259.82584 1.000 293.35136 ? 351  GLN H CG     1 
ATOM   60078  C  CD     . GLN H  1 350 ? 224.15981 115.52003 260.32839 1.000 293.35136 ? 351  GLN H CD     1 
ATOM   60079  O  OE1    . GLN H  1 350 ? 223.21470 116.20179 260.72541 1.000 293.35136 ? 351  GLN H OE1    1 
ATOM   60080  N  NE2    . GLN H  1 350 ? 224.12267 114.19265 260.30125 1.000 293.35136 ? 351  GLN H NE2    1 
ATOM   60081  H  H      . GLN H  1 350 ? 224.86384 119.53834 257.87654 1.000 293.35136 ? 351  GLN H H      1 
ATOM   60082  H  HA     . GLN H  1 350 ? 225.74172 117.13617 257.32112 1.000 293.35136 ? 351  GLN H HA     1 
ATOM   60083  H  HB2    . GLN H  1 350 ? 225.99340 118.09428 259.44512 1.000 293.35136 ? 351  GLN H HB2    1 
ATOM   60084  H  HB3    . GLN H  1 350 ? 224.43245 117.94550 259.68453 1.000 293.35136 ? 351  GLN H HB3    1 
ATOM   60085  H  HG2    . GLN H  1 350 ? 225.81146 115.59926 259.13625 1.000 293.35136 ? 351  GLN H HG2    1 
ATOM   60086  H  HG3    . GLN H  1 350 ? 226.05355 116.23589 260.57196 1.000 293.35136 ? 351  GLN H HG3    1 
ATOM   60087  H  HE21   . GLN H  1 350 ? 224.80052 113.74935 260.01212 1.000 293.35136 ? 351  GLN H HE21   1 
ATOM   60088  H  HE22   . GLN H  1 350 ? 223.41928 113.77630 260.56903 1.000 293.35136 ? 351  GLN H HE22   1 
ATOM   60089  N  N      . GLN H  1 351 ? 222.59271 117.32705 257.16993 1.000 293.00337 ? 352  GLN H N      1 
ATOM   60090  C  CA     . GLN H  1 351 ? 221.42030 116.56734 256.74552 1.000 293.00337 ? 352  GLN H CA     1 
ATOM   60091  C  C      . GLN H  1 351 ? 221.41572 116.19469 255.26697 1.000 293.00337 ? 352  GLN H C      1 
ATOM   60092  O  O      . GLN H  1 351 ? 220.61710 115.33975 254.86911 1.000 293.00337 ? 352  GLN H O      1 
ATOM   60093  C  CB     . GLN H  1 351 ? 220.15451 117.34802 257.07685 1.000 293.00337 ? 352  GLN H CB     1 
ATOM   60094  C  CG     . GLN H  1 351 ? 219.85549 117.46351 258.55742 1.000 293.00337 ? 352  GLN H CG     1 
ATOM   60095  C  CD     . GLN H  1 351 ? 218.43438 117.91794 258.81995 1.000 293.00337 ? 352  GLN H CD     1 
ATOM   60096  O  OE1    . GLN H  1 351 ? 218.19545 119.06698 259.18913 1.000 293.00337 ? 352  GLN H OE1    1 
ATOM   60097  N  NE2    . GLN H  1 351 ? 217.48006 117.01375 258.63001 1.000 293.00337 ? 352  GLN H NE2    1 
ATOM   60098  H  H      . GLN H  1 351 ? 222.46075 118.17451 257.23417 1.000 293.00337 ? 352  GLN H H      1 
ATOM   60099  H  HA     . GLN H  1 351 ? 221.39166 115.74015 257.25158 1.000 293.00337 ? 352  GLN H HA     1 
ATOM   60100  H  HB2    . GLN H  1 351 ? 220.30367 118.24570 256.76106 1.000 293.00337 ? 352  GLN H HB2    1 
ATOM   60101  H  HB3    . GLN H  1 351 ? 219.39191 116.94745 256.63074 1.000 293.00337 ? 352  GLN H HB3    1 
ATOM   60102  H  HG2    . GLN H  1 351 ? 219.97893 116.59729 258.97646 1.000 293.00337 ? 352  GLN H HG2    1 
ATOM   60103  H  HG3    . GLN H  1 351 ? 220.45686 118.11414 258.95196 1.000 293.00337 ? 352  GLN H HG3    1 
ATOM   60104  H  HE21   . GLN H  1 351 ? 217.68508 116.21887 258.37303 1.000 293.00337 ? 352  GLN H HE21   1 
ATOM   60105  H  HE22   . GLN H  1 351 ? 216.65724 117.22148 258.76900 1.000 293.00337 ? 352  GLN H HE22   1 
ATOM   60106  N  N      . ILE H  1 352 ? 222.26794 116.81143 254.44581 1.000 294.98828 ? 353  ILE H N      1 
ATOM   60107  C  CA     . ILE H  1 352 ? 222.14037 116.67858 252.99389 1.000 294.98828 ? 353  ILE H CA     1 
ATOM   60108  C  C      . ILE H  1 352 ? 222.12044 115.21112 252.58209 1.000 294.98828 ? 353  ILE H C      1 
ATOM   60109  O  O      . ILE H  1 352 ? 221.37453 114.81313 251.67872 1.000 294.98828 ? 353  ILE H O      1 
ATOM   60110  C  CB     . ILE H  1 352 ? 223.27565 117.44480 252.28673 1.000 294.98828 ? 353  ILE H CB     1 
ATOM   60111  C  CG1    . ILE H  1 352 ? 223.09972 118.95176 252.48117 1.000 294.98828 ? 353  ILE H CG1    1 
ATOM   60112  C  CG2    . ILE H  1 352 ? 223.31143 117.10832 250.79382 1.000 294.98828 ? 353  ILE H CG2    1 
ATOM   60113  C  CD1    . ILE H  1 352 ? 224.27445 119.77557 251.99937 1.000 294.98828 ? 353  ILE H CD1    1 
ATOM   60114  H  H      . ILE H  1 352 ? 222.92169 117.30813 254.70123 1.000 294.98828 ? 353  ILE H H      1 
ATOM   60115  H  HA     . ILE H  1 352 ? 221.29896 117.07441 252.71766 1.000 294.98828 ? 353  ILE H HA     1 
ATOM   60116  H  HB     . ILE H  1 352 ? 224.12003 117.17860 252.68283 1.000 294.98828 ? 353  ILE H HB     1 
ATOM   60117  H  HG12   . ILE H  1 352 ? 222.31978 119.23738 251.98177 1.000 294.98828 ? 353  ILE H HG12   1 
ATOM   60118  H  HG13   . ILE H  1 352 ? 222.97412 119.13544 253.42517 1.000 294.98828 ? 353  ILE H HG13   1 
ATOM   60119  H  HG21   . ILE H  1 352 ? 224.00180 117.63700 250.36533 1.000 294.98828 ? 353  ILE H HG21   1 
ATOM   60120  H  HG22   . ILE H  1 352 ? 222.44792 117.31895 250.40513 1.000 294.98828 ? 353  ILE H HG22   1 
ATOM   60121  H  HG23   . ILE H  1 352 ? 223.50419 116.16605 250.67254 1.000 294.98828 ? 353  ILE H HG23   1 
ATOM   60122  H  HD11   . ILE H  1 352 ? 224.15949 120.69151 252.29679 1.000 294.98828 ? 353  ILE H HD11   1 
ATOM   60123  H  HD12   . ILE H  1 352 ? 225.09160 119.40649 252.36926 1.000 294.98828 ? 353  ILE H HD12   1 
ATOM   60124  H  HD13   . ILE H  1 352 ? 224.30622 119.74455 251.03058 1.000 294.98828 ? 353  ILE H HD13   1 
ATOM   60125  N  N      . GLU H  1 353 ? 222.93490 114.38526 253.23476 1.000 294.83752 ? 354  GLU H N      1 
ATOM   60126  C  CA     . GLU H  1 353 ? 223.00078 112.95906 252.93220 1.000 294.83752 ? 354  GLU H CA     1 
ATOM   60127  C  C      . GLU H  1 353 ? 221.80291 112.16462 253.44395 1.000 294.83752 ? 354  GLU H C      1 
ATOM   60128  O  O      . GLU H  1 353 ? 221.78258 110.94316 253.25503 1.000 294.83752 ? 354  GLU H O      1 
ATOM   60129  C  CB     . GLU H  1 353 ? 224.28703 112.37036 253.51558 1.000 294.83752 ? 354  GLU H CB     1 
ATOM   60130  C  CG     . GLU H  1 353 ? 224.38006 112.45247 255.03384 1.000 294.83752 ? 354  GLU H CG     1 
ATOM   60131  C  CD     . GLU H  1 353 ? 225.19632 113.63948 255.50351 1.000 294.83752 ? 354  GLU H CD     1 
ATOM   60132  O  OE1    . GLU H  1 353 ? 225.04440 114.73405 254.92130 1.000 294.83752 ? 354  GLU H OE1    1 
ATOM   60133  O  OE2    . GLU H  1 353 ? 225.98804 113.47918 256.45565 1.000 294.83752 ? 354  GLU H OE2    1 
ATOM   60134  H  H      . GLU H  1 353 ? 223.46545 114.63134 253.86479 1.000 294.83752 ? 354  GLU H H      1 
ATOM   60135  H  HA     . GLU H  1 353 ? 223.03596 112.84848 251.96912 1.000 294.83752 ? 354  GLU H HA     1 
ATOM   60136  H  HB2    . GLU H  1 353 ? 224.33996 111.43416 253.26707 1.000 294.83752 ? 354  GLU H HB2    1 
ATOM   60137  H  HB3    . GLU H  1 353 ? 225.04451 112.85045 253.14615 1.000 294.83752 ? 354  GLU H HB3    1 
ATOM   60138  H  HG2    . GLU H  1 353 ? 223.49071 112.53644 255.41035 1.000 294.83752 ? 354  GLU H HG2    1 
ATOM   60139  H  HG3    . GLU H  1 353 ? 224.80515 111.64658 255.36659 1.000 294.83752 ? 354  GLU H HG3    1 
ATOM   60140  N  N      . GLU H  1 354 ? 220.81276 112.79765 254.07673 1.000 292.93567 ? 355  GLU H N      1 
ATOM   60141  C  CA     . GLU H  1 354 ? 219.69069 112.04157 254.62263 1.000 292.93567 ? 355  GLU H CA     1 
ATOM   60142  C  C      . GLU H  1 354 ? 218.73951 111.51711 253.55157 1.000 292.93567 ? 355  GLU H C      1 
ATOM   60143  O  O      . GLU H  1 354 ? 217.86791 110.70326 253.87553 1.000 292.93567 ? 355  GLU H O      1 
ATOM   60144  C  CB     . GLU H  1 354 ? 218.92341 112.91095 255.62466 1.000 292.93567 ? 355  GLU H CB     1 
ATOM   60145  C  CG     . GLU H  1 354 ? 217.83856 113.79176 255.01502 1.000 292.93567 ? 355  GLU H CG     1 
ATOM   60146  C  CD     . GLU H  1 354 ? 217.16395 114.67631 256.04518 1.000 292.93567 ? 355  GLU H CD     1 
ATOM   60147  O  OE1    . GLU H  1 354 ? 217.76583 114.91188 257.11404 1.000 292.93567 ? 355  GLU H OE1    1 
ATOM   60148  O  OE2    . GLU H  1 354 ? 216.03193 115.13620 255.78638 1.000 292.93567 ? 355  GLU H OE2    1 
ATOM   60149  H  H      . GLU H  1 354 ? 220.76800 113.64737 254.20041 1.000 292.93567 ? 355  GLU H H      1 
ATOM   60150  H  HA     . GLU H  1 354 ? 220.03927 111.27544 255.10473 1.000 292.93567 ? 355  GLU H HA     1 
ATOM   60151  H  HB2    . GLU H  1 354 ? 218.49642 112.32909 256.27282 1.000 292.93567 ? 355  GLU H HB2    1 
ATOM   60152  H  HB3    . GLU H  1 354 ? 219.55468 113.49191 256.07669 1.000 292.93567 ? 355  GLU H HB3    1 
ATOM   60153  H  HG2    . GLU H  1 354 ? 218.23396 114.36256 254.33780 1.000 292.93567 ? 355  GLU H HG2    1 
ATOM   60154  H  HG3    . GLU H  1 354 ? 217.14976 113.23388 254.62179 1.000 292.93567 ? 355  GLU H HG3    1 
ATOM   60155  N  N      . ALA H  1 355 ? 218.87553 111.95179 252.30008 1.000 293.38341 ? 356  ALA H N      1 
ATOM   60156  C  CA     . ALA H  1 355 ? 217.96001 111.54143 251.24395 1.000 293.38341 ? 356  ALA H CA     1 
ATOM   60157  C  C      . ALA H  1 355 ? 218.71753 111.54005 249.92368 1.000 293.38341 ? 356  ALA H C      1 
ATOM   60158  O  O      . ALA H  1 355 ? 219.87296 111.96572 249.85009 1.000 293.38341 ? 356  ALA H O      1 
ATOM   60159  C  CB     . ALA H  1 355 ? 216.73319 112.45685 251.17726 1.000 293.38341 ? 356  ALA H CB     1 
ATOM   60160  H  H      . ALA H  1 355 ? 219.49390 112.48820 252.03708 1.000 293.38341 ? 356  ALA H H      1 
ATOM   60161  H  HA     . ALA H  1 355 ? 217.65384 110.63759 251.41813 1.000 293.38341 ? 356  ALA H HA     1 
ATOM   60162  H  HB1    . ALA H  1 355 ? 216.25519 112.40379 252.01973 1.000 293.38341 ? 356  ALA H HB1    1 
ATOM   60163  H  HB2    . ALA H  1 355 ? 217.02778 113.36670 251.02174 1.000 293.38341 ? 356  ALA H HB2    1 
ATOM   60164  H  HB3    . ALA H  1 355 ? 216.15843 112.16359 250.45291 1.000 293.38341 ? 356  ALA H HB3    1 
ATOM   60165  N  N      . THR H  1 356 ? 218.05663 111.04935 248.87222 1.000 290.51553 ? 357  THR H N      1 
ATOM   60166  C  CA     . THR H  1 356 ? 218.71955 110.92068 247.57875 1.000 290.51553 ? 357  THR H CA     1 
ATOM   60167  C  C      . THR H  1 356 ? 217.92944 111.56250 246.44265 1.000 290.51553 ? 357  THR H C      1 
ATOM   60168  O  O      . THR H  1 356 ? 218.27302 112.65335 245.97585 1.000 290.51553 ? 357  THR H O      1 
ATOM   60169  C  CB     . THR H  1 356 ? 218.96282 109.44104 247.26440 1.000 290.51553 ? 357  THR H CB     1 
ATOM   60170  O  OG1    . THR H  1 356 ? 219.59251 108.80797 248.38539 1.000 290.51553 ? 357  THR H OG1    1 
ATOM   60171  C  CG2    . THR H  1 356 ? 219.84641 109.28755 246.03330 1.000 290.51553 ? 357  THR H CG2    1 
ATOM   60172  H  H      . THR H  1 356 ? 217.23697 110.78870 248.88299 1.000 290.51553 ? 357  THR H H      1 
ATOM   60173  H  HA     . THR H  1 356 ? 219.58325 111.35872 247.61728 1.000 290.51553 ? 357  THR H HA     1 
ATOM   60174  H  HB     . THR H  1 356 ? 218.11569 109.00254 247.08869 1.000 290.51553 ? 357  THR H HB     1 
ATOM   60175  H  HG1    . THR H  1 356 ? 219.71595 107.99319 248.22263 1.000 290.51553 ? 357  THR H HG1    1 
ATOM   60176  H  HG21   . THR H  1 356 ? 219.41009 109.67139 245.25676 1.000 290.51553 ? 357  THR H HG21   1 
ATOM   60177  H  HG22   . THR H  1 356 ? 220.01438 108.34723 245.86456 1.000 290.51553 ? 357  THR H HG22   1 
ATOM   60178  H  HG23   . THR H  1 356 ? 220.69383 109.73719 246.17551 1.000 290.51553 ? 357  THR H HG23   1 
ATOM   60179  N  N      . SER H  1 357 ? 216.86956 110.89144 245.99576 1.000 292.84447 ? 358  SER H N      1 
ATOM   60180  C  CA     . SER H  1 357 ? 216.34143 111.07226 244.64953 1.000 292.84447 ? 358  SER H CA     1 
ATOM   60181  C  C      . SER H  1 357 ? 215.22153 112.10203 244.56941 1.000 292.84447 ? 358  SER H C      1 
ATOM   60182  O  O      . SER H  1 357 ? 214.63368 112.27072 243.49608 1.000 292.84447 ? 358  SER H O      1 
ATOM   60183  C  CB     . SER H  1 357 ? 215.83900 109.73309 244.10314 1.000 292.84447 ? 358  SER H CB     1 
ATOM   60184  O  OG     . SER H  1 357 ? 216.81501 108.71850 244.26188 1.000 292.84447 ? 358  SER H OG     1 
ATOM   60185  H  H      . SER H  1 357 ? 216.43253 110.31671 246.46307 1.000 292.84447 ? 358  SER H H      1 
ATOM   60186  H  HA     . SER H  1 357 ? 217.06008 111.37474 244.07260 1.000 292.84447 ? 358  SER H HA     1 
ATOM   60187  H  HB2    . SER H  1 357 ? 215.03687 109.47720 244.58496 1.000 292.84447 ? 358  SER H HB2    1 
ATOM   60188  H  HB3    . SER H  1 357 ? 215.63943 109.83319 243.15908 1.000 292.84447 ? 358  SER H HB3    1 
ATOM   60189  H  HG     . SER H  1 357 ? 216.55877 108.01275 243.88505 1.000 292.84447 ? 358  SER H HG     1 
ATOM   60190  N  N      . ASP H  1 358 ? 214.91001 112.79097 245.66381 1.000 293.81408 ? 359  ASP H N      1 
ATOM   60191  C  CA     . ASP H  1 358 ? 213.68443 113.56976 245.74429 1.000 293.81408 ? 359  ASP H CA     1 
ATOM   60192  C  C      . ASP H  1 358 ? 213.92085 114.83350 246.55853 1.000 293.81408 ? 359  ASP H C      1 
ATOM   60193  O  O      . ASP H  1 358 ? 214.98806 115.04313 247.14144 1.000 293.81408 ? 359  ASP H O      1 
ATOM   60194  C  CB     . ASP H  1 358 ? 212.54475 112.74246 246.35792 1.000 293.81408 ? 359  ASP H CB     1 
ATOM   60195  C  CG     . ASP H  1 358 ? 211.17037 113.27073 245.98821 1.000 293.81408 ? 359  ASP H CG     1 
ATOM   60196  O  OD1    . ASP H  1 358 ? 211.09317 114.26583 245.23720 1.000 293.81408 ? 359  ASP H OD1    1 
ATOM   60197  O  OD2    . ASP H  1 358 ? 210.16584 112.69011 246.45039 1.000 293.81408 ? 359  ASP H OD2    1 
ATOM   60198  H  H      . ASP H  1 358 ? 215.39395 112.82269 246.37380 1.000 293.81408 ? 359  ASP H H      1 
ATOM   60199  H  HA     . ASP H  1 358 ? 213.41837 113.83539 244.85034 1.000 293.81408 ? 359  ASP H HA     1 
ATOM   60200  H  HB2    . ASP H  1 358 ? 212.60988 111.82893 246.03830 1.000 293.81408 ? 359  ASP H HB2    1 
ATOM   60201  H  HB3    . ASP H  1 358 ? 212.62359 112.76272 247.32438 1.000 293.81408 ? 359  ASP H HB3    1 
ATOM   60202  N  N      . TYR H  1 359 ? 212.88954 115.67998 246.58566 1.000 294.15395 ? 360  TYR H N      1 
ATOM   60203  C  CA     . TYR H  1 359 ? 212.92495 116.92310 247.34537 1.000 294.15395 ? 360  TYR H CA     1 
ATOM   60204  C  C      . TYR H  1 359 ? 213.14974 116.66919 248.82993 1.000 294.15395 ? 360  TYR H C      1 
ATOM   60205  O  O      . TYR H  1 359 ? 213.47956 117.60270 249.56958 1.000 294.15395 ? 360  TYR H O      1 
ATOM   60206  C  CB     . TYR H  1 359 ? 211.61637 117.68441 247.11509 1.000 294.15395 ? 360  TYR H CB     1 
ATOM   60207  C  CG     . TYR H  1 359 ? 211.56940 119.07923 247.69513 1.000 294.15395 ? 360  TYR H CG     1 
ATOM   60208  C  CD1    . TYR H  1 359 ? 212.25119 120.12776 247.09348 1.000 294.15395 ? 360  TYR H CD1    1 
ATOM   60209  C  CD2    . TYR H  1 359 ? 210.82351 119.35178 248.83242 1.000 294.15395 ? 360  TYR H CD2    1 
ATOM   60210  C  CE1    . TYR H  1 359 ? 212.20033 121.40662 247.61652 1.000 294.15395 ? 360  TYR H CE1    1 
ATOM   60211  C  CE2    . TYR H  1 359 ? 210.76815 120.62601 249.36337 1.000 294.15395 ? 360  TYR H CE2    1 
ATOM   60212  C  CZ     . TYR H  1 359 ? 211.45345 121.65001 248.74945 1.000 294.15395 ? 360  TYR H CZ     1 
ATOM   60213  O  OH     . TYR H  1 359 ? 211.39922 122.91906 249.27799 1.000 294.15395 ? 360  TYR H OH     1 
ATOM   60214  H  H      . TYR H  1 359 ? 212.15170 115.55624 246.16271 1.000 294.15395 ? 360  TYR H H      1 
ATOM   60215  H  HA     . TYR H  1 359 ? 213.65366 117.47146 247.01978 1.000 294.15395 ? 360  TYR H HA     1 
ATOM   60216  H  HB2    . TYR H  1 359 ? 211.46998 117.76149 246.15923 1.000 294.15395 ? 360  TYR H HB2    1 
ATOM   60217  H  HB3    . TYR H  1 359 ? 210.89137 117.17803 247.51376 1.000 294.15395 ? 360  TYR H HB3    1 
ATOM   60218  H  HD1    . TYR H  1 359 ? 212.75100 119.96725 246.32585 1.000 294.15395 ? 360  TYR H HD1    1 
ATOM   60219  H  HD2    . TYR H  1 359 ? 210.35768 118.66290 249.24890 1.000 294.15395 ? 360  TYR H HD2    1 
ATOM   60220  H  HE1    . TYR H  1 359 ? 212.65960 122.10043 247.20124 1.000 294.15395 ? 360  TYR H HE1    1 
ATOM   60221  H  HE2    . TYR H  1 359 ? 210.26311 120.79289 250.12626 1.000 294.15395 ? 360  TYR H HE2    1 
ATOM   60222  H  HH     . TYR H  1 359 ? 211.11097 122.88980 250.06639 1.000 294.15395 ? 360  TYR H HH     1 
ATOM   60223  N  N      . ASP H  1 360 ? 212.97469 115.42285 249.27491 1.000 294.02734 ? 361  ASP H N      1 
ATOM   60224  C  CA     . ASP H  1 360 ? 213.44179 115.01017 250.59385 1.000 294.02734 ? 361  ASP H CA     1 
ATOM   60225  C  C      . ASP H  1 360 ? 214.92397 115.28951 250.80464 1.000 294.02734 ? 361  ASP H C      1 
ATOM   60226  O  O      . ASP H  1 360 ? 215.35520 115.52246 251.93961 1.000 294.02734 ? 361  ASP H O      1 
ATOM   60227  C  CB     . ASP H  1 360 ? 213.16693 113.51610 250.78185 1.000 294.02734 ? 361  ASP H CB     1 
ATOM   60228  C  CG     . ASP H  1 360 ? 211.68728 113.18576 250.74736 1.000 294.02734 ? 361  ASP H CG     1 
ATOM   60229  O  OD1    . ASP H  1 360 ? 210.86452 114.12013 250.84477 1.000 294.02734 ? 361  ASP H OD1    1 
ATOM   60230  O  OD2    . ASP H  1 360 ? 211.34714 111.99104 250.61437 1.000 294.02734 ? 361  ASP H OD2    1 
ATOM   60231  H  H      . ASP H  1 360 ? 212.58633 114.79770 248.82956 1.000 294.02734 ? 361  ASP H H      1 
ATOM   60232  H  HA     . ASP H  1 360 ? 212.96362 115.48748 251.27642 1.000 294.02734 ? 361  ASP H HA     1 
ATOM   60233  H  HB2    . ASP H  1 360 ? 213.59834 113.02369 250.06529 1.000 294.02734 ? 361  ASP H HB2    1 
ATOM   60234  H  HB3    . ASP H  1 360 ? 213.51955 113.23086 251.63892 1.000 294.02734 ? 361  ASP H HB3    1 
ATOM   60235  N  N      . ARG H  1 361 ? 215.71740 115.26875 249.73751 1.000 293.84268 ? 362  ARG H N      1 
ATOM   60236  C  CA     . ARG H  1 361 ? 217.09005 115.76254 249.76823 1.000 293.84268 ? 362  ARG H CA     1 
ATOM   60237  C  C      . ARG H  1 361 ? 217.22408 117.24115 249.40417 1.000 293.84268 ? 362  ARG H C      1 
ATOM   60238  O  O      . ARG H  1 361 ? 217.94107 117.98811 250.07708 1.000 293.84268 ? 362  ARG H O      1 
ATOM   60239  C  CB     . ARG H  1 361 ? 217.94506 114.91777 248.81783 1.000 293.84268 ? 362  ARG H CB     1 
ATOM   60240  C  CG     . ARG H  1 361 ? 219.44135 114.97264 249.10192 1.000 293.84268 ? 362  ARG H CG     1 
ATOM   60241  C  CD     . ARG H  1 361 ? 220.28588 114.46506 247.93057 1.000 293.84268 ? 362  ARG H CD     1 
ATOM   60242  N  NE     . ARG H  1 361 ? 219.71168 114.77744 246.62833 1.000 293.84268 ? 362  ARG H NE     1 
ATOM   60243  C  CZ     . ARG H  1 361 ? 219.98890 115.86386 245.92066 1.000 293.84268 ? 362  ARG H CZ     1 
ATOM   60244  N  NH1    . ARG H  1 361 ? 220.60604 116.90252 246.46005 1.000 293.84268 ? 362  ARG H NH1    1 
ATOM   60245  N  NH2    . ARG H  1 361 ? 219.61006 115.92102 244.64709 1.000 293.84268 ? 362  ARG H NH2    1 
ATOM   60246  H  H      . ARG H  1 361 ? 215.47819 114.96656 248.96843 1.000 293.84268 ? 362  ARG H H      1 
ATOM   60247  H  HA     . ARG H  1 361 ? 217.44333 115.64572 250.66382 1.000 293.84268 ? 362  ARG H HA     1 
ATOM   60248  H  HB2    . ARG H  1 361 ? 217.66546 113.99143 248.88673 1.000 293.84268 ? 362  ARG H HB2    1 
ATOM   60249  H  HB3    . ARG H  1 361 ? 217.78687 115.23967 247.91837 1.000 293.84268 ? 362  ARG H HB3    1 
ATOM   60250  H  HG2    . ARG H  1 361 ? 219.69615 115.89136 249.27941 1.000 293.84268 ? 362  ARG H HG2    1 
ATOM   60251  H  HG3    . ARG H  1 361 ? 219.63609 114.41908 249.87406 1.000 293.84268 ? 362  ARG H HG3    1 
ATOM   60252  H  HD2    . ARG H  1 361 ? 221.16562 114.87054 247.97661 1.000 293.84268 ? 362  ARG H HD2    1 
ATOM   60253  H  HD3    . ARG H  1 361 ? 220.36457 113.50068 247.99505 1.000 293.84268 ? 362  ARG H HD3    1 
ATOM   60254  H  HE     . ARG H  1 361 ? 219.15851 114.21211 246.29038 1.000 293.84268 ? 362  ARG H HE     1 
ATOM   60255  H  HH11   . ARG H  1 361 ? 220.84606 116.87944 247.28536 1.000 293.84268 ? 362  ARG H HH11   1 
ATOM   60256  H  HH12   . ARG H  1 361 ? 220.82104 117.57552 245.97043 1.000 293.84268 ? 362  ARG H HH12   1 
ATOM   60257  H  HH21   . ARG H  1 361 ? 219.26160 115.21765 244.29529 1.000 293.84268 ? 362  ARG H HH21   1 
ATOM   60258  H  HH22   . ARG H  1 361 ? 219.89975 116.52707 244.12683 1.000 293.84268 ? 362  ARG H HH22   1 
ATOM   60259  N  N      . GLU H  1 362 ? 216.54018 117.67000 248.34329 1.000 293.38896 ? 363  GLU H N      1 
ATOM   60260  C  CA     . GLU H  1 362 ? 216.74433 119.00704 247.78824 1.000 293.38896 ? 363  GLU H CA     1 
ATOM   60261  C  C      . GLU H  1 362 ? 216.50290 120.14920 248.77330 1.000 293.38896 ? 363  GLU H C      1 
ATOM   60262  O  O      . GLU H  1 362 ? 217.18609 121.17600 248.68470 1.000 293.38896 ? 363  GLU H O      1 
ATOM   60263  C  CB     . GLU H  1 362 ? 215.83808 119.20419 246.57173 1.000 293.38896 ? 363  GLU H CB     1 
ATOM   60264  C  CG     . GLU H  1 362 ? 215.92454 118.10018 245.52870 1.000 293.38896 ? 363  GLU H CG     1 
ATOM   60265  C  CD     . GLU H  1 362 ? 217.32349 117.92472 244.97359 1.000 293.38896 ? 363  GLU H CD     1 
ATOM   60266  O  OE1    . GLU H  1 362 ? 218.17591 118.80715 245.20675 1.000 293.38896 ? 363  GLU H OE1    1 
ATOM   60267  O  OE2    . GLU H  1 362 ? 217.57208 116.90040 244.30409 1.000 293.38896 ? 363  GLU H OE2    1 
ATOM   60268  H  H      . GLU H  1 362 ? 215.94794 117.20355 247.93101 1.000 293.38896 ? 363  GLU H H      1 
ATOM   60269  H  HA     . GLU H  1 362 ? 217.66376 119.07623 247.48972 1.000 293.38896 ? 363  GLU H HA     1 
ATOM   60270  H  HB2    . GLU H  1 362 ? 214.91916 119.25756 246.87532 1.000 293.38896 ? 363  GLU H HB2    1 
ATOM   60271  H  HB3    . GLU H  1 362 ? 216.08440 120.03595 246.13786 1.000 293.38896 ? 363  GLU H HB3    1 
ATOM   60272  H  HG2    . GLU H  1 362 ? 215.65097 117.25938 245.92616 1.000 293.38896 ? 363  GLU H HG2    1 
ATOM   60273  H  HG3    . GLU H  1 362 ? 215.33634 118.32195 244.79001 1.000 293.38896 ? 363  GLU H HG3    1 
ATOM   60274  N  N      . LYS H  1 363 ? 215.54758 120.02508 249.70071 1.000 292.52408 ? 364  LYS H N      1 
ATOM   60275  C  CA     . LYS H  1 363 ? 215.35722 121.11562 250.65788 1.000 292.52408 ? 364  LYS H CA     1 
ATOM   60276  C  C      . LYS H  1 363 ? 216.65773 121.52182 251.33899 1.000 292.52408 ? 364  LYS H C      1 
ATOM   60277  O  O      . LYS H  1 363 ? 216.84699 122.69965 251.66016 1.000 292.52408 ? 364  LYS H O      1 
ATOM   60278  C  CB     . LYS H  1 363 ? 214.35638 120.78599 251.77174 1.000 292.52408 ? 364  LYS H CB     1 
ATOM   60279  C  CG     . LYS H  1 363 ? 214.85482 119.79566 252.79261 1.000 292.52408 ? 364  LYS H CG     1 
ATOM   60280  C  CD     . LYS H  1 363 ? 213.86394 119.55542 253.91039 1.000 292.52408 ? 364  LYS H CD     1 
ATOM   60281  C  CE     . LYS H  1 363 ? 214.43382 118.59478 254.94972 1.000 292.52408 ? 364  LYS H CE     1 
ATOM   60282  N  NZ     . LYS H  1 363 ? 213.65065 118.59124 256.21848 1.000 292.52408 ? 364  LYS H NZ     1 
ATOM   60283  H  H      . LYS H  1 363 ? 215.02120 119.35184 249.79598 1.000 292.52408 ? 364  LYS H H      1 
ATOM   60284  H  HA     . LYS H  1 363 ? 215.02011 121.88471 250.18143 1.000 292.52408 ? 364  LYS H HA     1 
ATOM   60285  H  HB2    . LYS H  1 363 ? 214.13716 121.60582 252.24195 1.000 292.52408 ? 364  LYS H HB2    1 
ATOM   60286  H  HB3    . LYS H  1 363 ? 213.55582 120.41538 251.36976 1.000 292.52408 ? 364  LYS H HB3    1 
ATOM   60287  H  HG2    . LYS H  1 363 ? 215.07703 118.95174 252.37016 1.000 292.52408 ? 364  LYS H HG2    1 
ATOM   60288  H  HG3    . LYS H  1 363 ? 215.62707 120.18937 253.21479 1.000 292.52408 ? 364  LYS H HG3    1 
ATOM   60289  H  HD2    . LYS H  1 363 ? 213.66768 120.39731 254.35130 1.000 292.52408 ? 364  LYS H HD2    1 
ATOM   60290  H  HD3    . LYS H  1 363 ? 213.06002 119.17256 253.53924 1.000 292.52408 ? 364  LYS H HD3    1 
ATOM   60291  H  HE2    . LYS H  1 363 ? 214.43100 117.69456 254.59011 1.000 292.52408 ? 364  LYS H HE2    1 
ATOM   60292  H  HE3    . LYS H  1 363 ? 215.34091 118.86407 255.16479 1.000 292.52408 ? 364  LYS H HE3    1 
ATOM   60293  H  HZ1    . LYS H  1 363 ? 213.90792 117.91263 256.73411 1.000 292.52408 ? 364  LYS H HZ1    1 
ATOM   60294  H  HZ2    . LYS H  1 363 ? 213.78909 119.35317 256.65893 1.000 292.52408 ? 364  LYS H HZ2    1 
ATOM   60295  H  HZ3    . LYS H  1 363 ? 212.78229 118.51328 256.04437 1.000 292.52408 ? 364  LYS H HZ3    1 
ATOM   60296  N  N      . LEU H  1 364 ? 217.56025 120.57099 251.58667 1.000 295.62481 ? 365  LEU H N      1 
ATOM   60297  C  CA     . LEU H  1 364 ? 218.79076 120.92482 252.28317 1.000 295.62481 ? 365  LEU H CA     1 
ATOM   60298  C  C      . LEU H  1 364 ? 219.71121 121.77837 251.41525 1.000 295.62481 ? 365  LEU H C      1 
ATOM   60299  O  O      . LEU H  1 364 ? 220.13282 122.86512 251.82797 1.000 295.62481 ? 365  LEU H O      1 
ATOM   60300  C  CB     . LEU H  1 364 ? 219.54298 119.67191 252.74315 1.000 295.62481 ? 365  LEU H CB     1 
ATOM   60301  C  CG     . LEU H  1 364 ? 219.05826 118.95416 254.01422 1.000 295.62481 ? 365  LEU H CG     1 
ATOM   60302  C  CD1    . LEU H  1 364 ? 219.13036 119.86411 255.21763 1.000 295.62481 ? 365  LEU H CD1    1 
ATOM   60303  C  CD2    . LEU H  1 364 ? 217.70412 118.32014 253.88484 1.000 295.62481 ? 365  LEU H CD2    1 
ATOM   60304  H  H      . LEU H  1 364 ? 217.48728 119.74181 251.37219 1.000 295.62481 ? 365  LEU H H      1 
ATOM   60305  H  HA     . LEU H  1 364 ? 218.56233 121.44769 253.06624 1.000 295.62481 ? 365  LEU H HA     1 
ATOM   60306  H  HB2    . LEU H  1 364 ? 219.50746 119.02153 252.02452 1.000 295.62481 ? 365  LEU H HB2    1 
ATOM   60307  H  HB3    . LEU H  1 364 ? 220.46580 119.92392 252.89715 1.000 295.62481 ? 365  LEU H HB3    1 
ATOM   60308  H  HG     . LEU H  1 364 ? 219.68265 118.23211 254.18850 1.000 295.62481 ? 365  LEU H HG     1 
ATOM   60309  H  HD11   . LEU H  1 364 ? 220.03299 120.17010 255.33810 1.000 295.62481 ? 365  LEU H HD11   1 
ATOM   60310  H  HD12   . LEU H  1 364 ? 218.81692 119.39101 256.00087 1.000 295.62481 ? 365  LEU H HD12   1 
ATOM   60311  H  HD13   . LEU H  1 364 ? 218.54230 120.61646 255.05451 1.000 295.62481 ? 365  LEU H HD13   1 
ATOM   60312  H  HD21   . LEU H  1 364 ? 217.07258 119.01968 253.72820 1.000 295.62481 ? 365  LEU H HD21   1 
ATOM   60313  H  HD22   . LEU H  1 364 ? 217.49153 117.85821 254.71125 1.000 295.62481 ? 365  LEU H HD22   1 
ATOM   60314  H  HD23   . LEU H  1 364 ? 217.71455 117.69556 253.14349 1.000 295.62481 ? 365  LEU H HD23   1 
ATOM   60315  N  N      . GLN H  1 365 ? 220.03645 121.30870 250.20835 1.000 291.88618 ? 366  GLN H N      1 
ATOM   60316  C  CA     . GLN H  1 365 ? 220.92975 122.07742 249.34497 1.000 291.88618 ? 366  GLN H CA     1 
ATOM   60317  C  C      . GLN H  1 365 ? 220.33280 123.42529 248.95121 1.000 291.88618 ? 366  GLN H C      1 
ATOM   60318  O  O      . GLN H  1 365 ? 221.06020 124.41824 248.83202 1.000 291.88618 ? 366  GLN H O      1 
ATOM   60319  C  CB     . GLN H  1 365 ? 221.28393 121.24850 248.10573 1.000 291.88618 ? 366  GLN H CB     1 
ATOM   60320  C  CG     . GLN H  1 365 ? 220.10981 120.89355 247.19756 1.000 291.88618 ? 366  GLN H CG     1 
ATOM   60321  C  CD     . GLN H  1 365 ? 219.71263 122.01032 246.24845 1.000 291.88618 ? 366  GLN H CD     1 
ATOM   60322  O  OE1    . GLN H  1 365 ? 220.31691 123.08239 246.23652 1.000 291.88618 ? 366  GLN H OE1    1 
ATOM   60323  N  NE2    . GLN H  1 365 ? 218.68403 121.76101 245.44727 1.000 291.88618 ? 366  GLN H NE2    1 
ATOM   60324  H  H      . GLN H  1 365 ? 219.76184 120.56546 249.87473 1.000 291.88618 ? 366  GLN H H      1 
ATOM   60325  H  HA     . GLN H  1 365 ? 221.75595 122.24263 249.82234 1.000 291.88618 ? 366  GLN H HA     1 
ATOM   60326  H  HB2    . GLN H  1 365 ? 221.92382 121.74727 247.57386 1.000 291.88618 ? 366  GLN H HB2    1 
ATOM   60327  H  HB3    . GLN H  1 365 ? 221.68634 120.41560 248.39801 1.000 291.88618 ? 366  GLN H HB3    1 
ATOM   60328  H  HG2    . GLN H  1 365 ? 220.35114 120.12117 246.66259 1.000 291.88618 ? 366  GLN H HG2    1 
ATOM   60329  H  HG3    . GLN H  1 365 ? 219.34137 120.68392 247.74945 1.000 291.88618 ? 366  GLN H HG3    1 
ATOM   60330  H  HE21   . GLN H  1 365 ? 218.28413 121.00073 245.48619 1.000 291.88618 ? 366  GLN H HE21   1 
ATOM   60331  H  HE22   . GLN H  1 365 ? 218.41405 122.36131 244.89385 1.000 291.88618 ? 366  GLN H HE22   1 
ATOM   60332  N  N      . GLU H  1 366 ? 219.01646 123.48959 248.74588 1.000 291.75173 ? 367  GLU H N      1 
ATOM   60333  C  CA     . GLU H  1 366 ? 218.37467 124.78223 248.51738 1.000 291.75173 ? 367  GLU H CA     1 
ATOM   60334  C  C      . GLU H  1 366 ? 218.48326 125.67883 249.74742 1.000 291.75173 ? 367  GLU H C      1 
ATOM   60335  O  O      . GLU H  1 366 ? 218.84248 126.85728 249.64348 1.000 291.75173 ? 367  GLU H O      1 
ATOM   60336  C  CB     . GLU H  1 366 ? 216.91388 124.59398 248.09334 1.000 291.75173 ? 367  GLU H CB     1 
ATOM   60337  C  CG     . GLU H  1 366 ? 215.91408 124.40540 249.21727 1.000 291.75173 ? 367  GLU H CG     1 
ATOM   60338  C  CD     . GLU H  1 366 ? 214.50342 124.18381 248.70615 1.000 291.75173 ? 367  GLU H CD     1 
ATOM   60339  O  OE1    . GLU H  1 366 ? 214.20957 124.61321 247.57130 1.000 291.75173 ? 367  GLU H OE1    1 
ATOM   60340  O  OE2    . GLU H  1 366 ? 213.68380 123.59395 249.44059 1.000 291.75173 ? 367  GLU H OE2    1 
ATOM   60341  H  H      . GLU H  1 366 ? 218.48387 122.81451 248.73372 1.000 291.75173 ? 367  GLU H H      1 
ATOM   60342  H  HA     . GLU H  1 366 ? 218.83403 125.22968 247.78959 1.000 291.75173 ? 367  GLU H HA     1 
ATOM   60343  H  HB2    . GLU H  1 366 ? 216.63861 125.37466 247.58796 1.000 291.75173 ? 367  GLU H HB2    1 
ATOM   60344  H  HB3    . GLU H  1 366 ? 216.86134 123.80853 247.52657 1.000 291.75173 ? 367  GLU H HB3    1 
ATOM   60345  H  HG2    . GLU H  1 366 ? 216.17412 123.63294 249.73226 1.000 291.75173 ? 367  GLU H HG2    1 
ATOM   60346  H  HG3    . GLU H  1 366 ? 215.90075 125.19655 249.77749 1.000 291.75173 ? 367  GLU H HG3    1 
ATOM   60347  N  N      . ARG H  1 367 ? 218.17626 125.13161 250.92647 1.000 290.61749 ? 368  ARG H N      1 
ATOM   60348  C  CA     . ARG H  1 367 ? 218.18578 125.93250 252.14746 1.000 290.61749 ? 368  ARG H CA     1 
ATOM   60349  C  C      . ARG H  1 367 ? 219.57527 126.46718 252.47665 1.000 290.61749 ? 368  ARG H C      1 
ATOM   60350  O  O      . ARG H  1 367 ? 219.70938 127.61636 252.91237 1.000 290.61749 ? 368  ARG H O      1 
ATOM   60351  C  CB     . ARG H  1 367 ? 217.63258 125.11046 253.31260 1.000 290.61749 ? 368  ARG H CB     1 
ATOM   60352  C  CG     . ARG H  1 367 ? 216.11710 124.94951 253.27445 1.000 290.61749 ? 368  ARG H CG     1 
ATOM   60353  C  CD     . ARG H  1 367 ? 215.62160 123.87968 254.23907 1.000 290.61749 ? 368  ARG H CD     1 
ATOM   60354  N  NE     . ARG H  1 367 ? 215.83694 124.24390 255.63533 1.000 290.61749 ? 368  ARG H NE     1 
ATOM   60355  C  CZ     . ARG H  1 367 ? 216.07925 123.37929 256.61250 1.000 290.61749 ? 368  ARG H CZ     1 
ATOM   60356  N  NH1    . ARG H  1 367 ? 216.05941 122.07235 256.40374 1.000 290.61749 ? 368  ARG H NH1    1 
ATOM   60357  N  NH2    . ARG H  1 367 ? 216.31576 123.83628 257.83909 1.000 290.61749 ? 368  ARG H NH2    1 
ATOM   60358  H  H      . ARG H  1 367 ? 217.96163 124.30707 251.04335 1.000 290.61749 ? 368  ARG H H      1 
ATOM   60359  H  HA     . ARG H  1 367 ? 217.59947 126.69467 252.02276 1.000 290.61749 ? 368  ARG H HA     1 
ATOM   60360  H  HB2    . ARG H  1 367 ? 218.02729 124.22468 253.28700 1.000 290.61749 ? 368  ARG H HB2    1 
ATOM   60361  H  HB3    . ARG H  1 367 ? 217.86468 125.55052 254.14535 1.000 290.61749 ? 368  ARG H HB3    1 
ATOM   60362  H  HG2    . ARG H  1 367 ? 215.70608 125.79108 253.52665 1.000 290.61749 ? 368  ARG H HG2    1 
ATOM   60363  H  HG3    . ARG H  1 367 ? 215.84205 124.70386 252.37792 1.000 290.61749 ? 368  ARG H HG3    1 
ATOM   60364  H  HD2    . ARG H  1 367 ? 214.67004 123.74736 254.10527 1.000 290.61749 ? 368  ARG H HD2    1 
ATOM   60365  H  HD3    . ARG H  1 367 ? 216.10075 123.05600 254.06028 1.000 290.61749 ? 368  ARG H HD3    1 
ATOM   60366  H  HE     . ARG H  1 367 ? 215.88837 125.08090 255.82369 1.000 290.61749 ? 368  ARG H HE     1 
ATOM   60367  H  HH11   . ARG H  1 367 ? 215.91261 121.76031 255.61663 1.000 290.61749 ? 368  ARG H HH11   1 
ATOM   60368  H  HH12   . ARG H  1 367 ? 216.21374 121.53290 257.05555 1.000 290.61749 ? 368  ARG H HH12   1 
ATOM   60369  H  HH21   . ARG H  1 367 ? 216.31250 124.68182 257.99113 1.000 290.61749 ? 368  ARG H HH21   1 
ATOM   60370  H  HH22   . ARG H  1 367 ? 216.44160 123.28457 258.48641 1.000 290.61749 ? 368  ARG H HH22   1 
ATOM   60371  N  N      . VAL H  1 368 ? 220.62551 125.66903 252.27147 1.000 290.38785 ? 369  VAL H N      1 
ATOM   60372  C  CA     . VAL H  1 368 ? 221.96638 126.21428 252.46800 1.000 290.38785 ? 369  VAL H CA     1 
ATOM   60373  C  C      . VAL H  1 368 ? 222.25509 127.28326 251.42378 1.000 290.38785 ? 369  VAL H C      1 
ATOM   60374  O  O      . VAL H  1 368 ? 222.81556 128.34037 251.73724 1.000 290.38785 ? 369  VAL H O      1 
ATOM   60375  C  CB     . VAL H  1 368 ? 223.02716 125.09661 252.44053 1.000 290.38785 ? 369  VAL H CB     1 
ATOM   60376  C  CG1    . VAL H  1 368 ? 222.82080 124.13771 253.59714 1.000 290.38785 ? 369  VAL H CG1    1 
ATOM   60377  C  CG2    . VAL H  1 368 ? 223.00800 124.35471 251.11469 1.000 290.38785 ? 369  VAL H CG2    1 
ATOM   60378  H  H      . VAL H  1 368 ? 220.59030 124.84447 252.03124 1.000 290.38785 ? 369  VAL H H      1 
ATOM   60379  H  HA     . VAL H  1 368 ? 222.00599 126.63613 253.34064 1.000 290.38785 ? 369  VAL H HA     1 
ATOM   60380  H  HB     . VAL H  1 368 ? 223.90466 125.49750 252.54217 1.000 290.38785 ? 369  VAL H HB     1 
ATOM   60381  H  HG11   . VAL H  1 368 ? 223.57114 123.52426 253.63817 1.000 290.38785 ? 369  VAL H HG11   1 
ATOM   60382  H  HG12   . VAL H  1 368 ? 222.75942 124.64434 254.42204 1.000 290.38785 ? 369  VAL H HG12   1 
ATOM   60383  H  HG13   . VAL H  1 368 ? 221.99896 123.64911 253.44489 1.000 290.38785 ? 369  VAL H HG13   1 
ATOM   60384  H  HG21   . VAL H  1 368 ? 223.20943 124.96885 250.39308 1.000 290.38785 ? 369  VAL H HG21   1 
ATOM   60385  H  HG22   . VAL H  1 368 ? 223.67777 123.65354 251.14224 1.000 290.38785 ? 369  VAL H HG22   1 
ATOM   60386  H  HG23   . VAL H  1 368 ? 222.13202 123.96390 250.99284 1.000 290.38785 ? 369  VAL H HG23   1 
ATOM   60387  N  N      . ALA H  1 369 ? 221.87792 127.03282 250.16897 1.000 285.60758 ? 370  ALA H N      1 
ATOM   60388  C  CA     . ALA H  1 369 ? 222.02844 128.06143 249.14832 1.000 285.60758 ? 370  ALA H CA     1 
ATOM   60389  C  C      . ALA H  1 369 ? 221.20635 129.29057 249.50605 1.000 285.60758 ? 370  ALA H C      1 
ATOM   60390  O  O      . ALA H  1 369 ? 221.67467 130.42695 249.37058 1.000 285.60758 ? 370  ALA H O      1 
ATOM   60391  C  CB     . ALA H  1 369 ? 221.61467 127.51242 247.78392 1.000 285.60758 ? 370  ALA H CB     1 
ATOM   60392  H  H      . ALA H  1 369 ? 221.54042 126.29243 249.89072 1.000 285.60758 ? 370  ALA H H      1 
ATOM   60393  H  HA     . ALA H  1 369 ? 222.96041 128.32568 249.09802 1.000 285.60758 ? 370  ALA H HA     1 
ATOM   60394  H  HB1    . ALA H  1 369 ? 221.73568 128.20467 247.11539 1.000 285.60758 ? 370  ALA H HB1    1 
ATOM   60395  H  HB2    . ALA H  1 369 ? 220.68265 127.24637 247.82093 1.000 285.60758 ? 370  ALA H HB2    1 
ATOM   60396  H  HB3    . ALA H  1 369 ? 222.16966 126.74568 247.57164 1.000 285.60758 ? 370  ALA H HB3    1 
ATOM   60397  N  N      . LYS H  1 370 ? 219.97639 129.07661 249.97456 1.000 283.50773 ? 371  LYS H N      1 
ATOM   60398  C  CA     . LYS H  1 370 ? 219.10451 130.14784 250.43679 1.000 283.50773 ? 371  LYS H CA     1 
ATOM   60399  C  C      . LYS H  1 370 ? 219.57128 130.78362 251.73800 1.000 283.50773 ? 371  LYS H C      1 
ATOM   60400  O  O      . LYS H  1 370 ? 218.86233 131.64943 252.26261 1.000 283.50773 ? 371  LYS H O      1 
ATOM   60401  C  CB     . LYS H  1 370 ? 217.68588 129.60602 250.61727 1.000 283.50773 ? 371  LYS H CB     1 
ATOM   60402  C  CG     . LYS H  1 370 ? 216.90745 129.46378 249.32239 1.000 283.50773 ? 371  LYS H CG     1 
ATOM   60403  C  CD     . LYS H  1 370 ? 215.63888 128.65189 249.52575 1.000 283.50773 ? 371  LYS H CD     1 
ATOM   60404  C  CE     . LYS H  1 370 ? 214.60404 129.42885 250.32226 1.000 283.50773 ? 371  LYS H CE     1 
ATOM   60405  N  NZ     . LYS H  1 370 ? 213.30644 128.70453 250.41203 1.000 283.50773 ? 371  LYS H NZ     1 
ATOM   60406  H  H      . LYS H  1 370 ? 219.61950 128.29696 250.03565 1.000 283.50773 ? 371  LYS H H      1 
ATOM   60407  H  HA     . LYS H  1 370 ? 219.07516 130.84223 249.76018 1.000 283.50773 ? 371  LYS H HA     1 
ATOM   60408  H  HB2    . LYS H  1 370 ? 217.74123 128.72748 251.02376 1.000 283.50773 ? 371  LYS H HB2    1 
ATOM   60409  H  HB3    . LYS H  1 370 ? 217.19173 130.20174 251.19950 1.000 283.50773 ? 371  LYS H HB3    1 
ATOM   60410  H  HG2    . LYS H  1 370 ? 216.65771 130.34385 248.99992 1.000 283.50773 ? 371  LYS H HG2    1 
ATOM   60411  H  HG3    . LYS H  1 370 ? 217.45795 129.00873 248.66606 1.000 283.50773 ? 371  LYS H HG3    1 
ATOM   60412  H  HD2    . LYS H  1 370 ? 215.25629 128.43390 248.66146 1.000 283.50773 ? 371  LYS H HD2    1 
ATOM   60413  H  HD3    . LYS H  1 370 ? 215.85156 127.84069 250.01317 1.000 283.50773 ? 371  LYS H HD3    1 
ATOM   60414  H  HE2    . LYS H  1 370 ? 214.93441 129.56988 251.22326 1.000 283.50773 ? 371  LYS H HE2    1 
ATOM   60415  H  HE3    . LYS H  1 370 ? 214.44395 130.28083 249.88747 1.000 283.50773 ? 371  LYS H HE3    1 
ATOM   60416  H  HZ1    . LYS H  1 370 ? 213.03291 128.46941 249.59840 1.000 283.50773 ? 371  LYS H HZ1    1 
ATOM   60417  H  HZ2    . LYS H  1 370 ? 212.69088 129.22905 250.78369 1.000 283.50773 ? 371  LYS H HZ2    1 
ATOM   60418  H  HZ3    . LYS H  1 370 ? 213.40067 127.97206 250.90861 1.000 283.50773 ? 371  LYS H HZ3    1 
ATOM   60419  N  N      . LEU H  1 371 ? 220.72615 130.38887 252.27237 1.000 283.19151 ? 372  LEU H N      1 
ATOM   60420  C  CA     . LEU H  1 371 ? 221.28388 131.05546 253.44134 1.000 283.19151 ? 372  LEU H CA     1 
ATOM   60421  C  C      . LEU H  1 371 ? 222.70439 131.52745 253.15919 1.000 283.19151 ? 372  LEU H C      1 
ATOM   60422  O  O      . LEU H  1 371 ? 223.03512 132.69886 253.36975 1.000 283.19151 ? 372  LEU H O      1 
ATOM   60423  C  CB     . LEU H  1 371 ? 221.27004 130.10747 254.64291 1.000 283.19151 ? 372  LEU H CB     1 
ATOM   60424  C  CG     . LEU H  1 371 ? 219.89565 129.72131 255.20132 1.000 283.19151 ? 372  LEU H CG     1 
ATOM   60425  C  CD1    . LEU H  1 371 ? 220.03759 128.63743 256.26145 1.000 283.19151 ? 372  LEU H CD1    1 
ATOM   60426  C  CD2    . LEU H  1 371 ? 219.15200 130.92106 255.75576 1.000 283.19151 ? 372  LEU H CD2    1 
ATOM   60427  H  H      . LEU H  1 371 ? 221.20346 129.73669 251.98007 1.000 283.19151 ? 372  LEU H H      1 
ATOM   60428  H  HA     . LEU H  1 371 ? 220.74813 131.83304 253.66071 1.000 283.19151 ? 372  LEU H HA     1 
ATOM   60429  H  HB2    . LEU H  1 371 ? 221.71562 129.28545 254.38494 1.000 283.19151 ? 372  LEU H HB2    1 
ATOM   60430  H  HB3    . LEU H  1 371 ? 221.76455 130.52654 255.36460 1.000 283.19151 ? 372  LEU H HB3    1 
ATOM   60431  H  HG     . LEU H  1 371 ? 219.35931 129.35792 254.48057 1.000 283.19151 ? 372  LEU H HG     1 
ATOM   60432  H  HD11   . LEU H  1 371 ? 219.15579 128.39423 256.58421 1.000 283.19151 ? 372  LEU H HD11   1 
ATOM   60433  H  HD12   . LEU H  1 371 ? 220.47058 127.86454 255.86640 1.000 283.19151 ? 372  LEU H HD12   1 
ATOM   60434  H  HD13   . LEU H  1 371 ? 220.57512 128.98005 256.99268 1.000 283.19151 ? 372  LEU H HD13   1 
ATOM   60435  H  HD21   . LEU H  1 371 ? 218.96427 131.53194 255.02702 1.000 283.19151 ? 372  LEU H HD21   1 
ATOM   60436  H  HD22   . LEU H  1 371 ? 219.70220 131.35659 256.42539 1.000 283.19151 ? 372  LEU H HD22   1 
ATOM   60437  H  HD23   . LEU H  1 371 ? 218.31889 130.61948 256.15081 1.000 283.19151 ? 372  LEU H HD23   1 
ATOM   60438  N  N      . ALA H  1 372 ? 223.54808 130.61286 252.67624 1.000 278.57122 ? 373  ALA H N      1 
ATOM   60439  C  CA     . ALA H  1 372 ? 224.93004 130.95675 252.35976 1.000 278.57122 ? 373  ALA H CA     1 
ATOM   60440  C  C      . ALA H  1 372 ? 225.02229 131.91480 251.17989 1.000 278.57122 ? 373  ALA H C      1 
ATOM   60441  O  O      . ALA H  1 372 ? 225.97193 132.70180 251.09588 1.000 278.57122 ? 373  ALA H O      1 
ATOM   60442  C  CB     . ALA H  1 372 ? 225.73138 129.68802 252.07147 1.000 278.57122 ? 373  ALA H CB     1 
ATOM   60443  H  H      . ALA H  1 372 ? 223.34400 129.79135 252.52523 1.000 278.57122 ? 373  ALA H H      1 
ATOM   60444  H  HA     . ALA H  1 372 ? 225.32876 131.39280 253.12915 1.000 278.57122 ? 373  ALA H HA     1 
ATOM   60445  H  HB1    . ALA H  1 372 ? 225.67014 129.09598 252.83747 1.000 278.57122 ? 373  ALA H HB1    1 
ATOM   60446  H  HB2    . ALA H  1 372 ? 225.36288 129.25344 251.28654 1.000 278.57122 ? 373  ALA H HB2    1 
ATOM   60447  H  HB3    . ALA H  1 372 ? 226.65744 129.92930 251.91302 1.000 278.57122 ? 373  ALA H HB3    1 
ATOM   60448  N  N      . GLY H  1 373 ? 224.05555 131.86862 250.26845 1.000 262.23195 ? 374  GLY H N      1 
ATOM   60449  C  CA     . GLY H  1 373 ? 223.99134 132.82781 249.18421 1.000 262.23195 ? 374  GLY H CA     1 
ATOM   60450  C  C      . GLY H  1 373 ? 223.44923 134.18165 249.59107 1.000 262.23195 ? 374  GLY H C      1 
ATOM   60451  O  O      . GLY H  1 373 ? 222.36700 134.58397 249.15388 1.000 262.23195 ? 374  GLY H O      1 
ATOM   60452  H  H      . GLY H  1 373 ? 223.42313 131.28590 250.25990 1.000 262.23195 ? 374  GLY H H      1 
ATOM   60453  H  HA2    . GLY H  1 373 ? 224.88124 132.95614 248.82026 1.000 262.23195 ? 374  GLY H HA2    1 
ATOM   60454  H  HA3    . GLY H  1 373 ? 223.42449 132.47466 248.48079 1.000 262.23195 ? 374  GLY H HA3    1 
ATOM   60455  N  N      . GLY H  1 374 ? 224.19417 134.89259 250.43423 1.000 247.15263 ? 375  GLY H N      1 
ATOM   60456  C  CA     . GLY H  1 374 ? 223.79755 136.23350 250.81220 1.000 247.15263 ? 375  GLY H CA     1 
ATOM   60457  C  C      . GLY H  1 374 ? 223.66559 137.15004 249.61126 1.000 247.15263 ? 375  GLY H C      1 
ATOM   60458  O  O      . GLY H  1 374 ? 224.27039 136.94346 248.55791 1.000 247.15263 ? 375  GLY H O      1 
ATOM   60459  H  H      . GLY H  1 374 ? 224.92550 134.62003 250.79538 1.000 247.15263 ? 375  GLY H H      1 
ATOM   60460  H  HA2    . GLY H  1 374 ? 222.94311 136.20091 251.26695 1.000 247.15263 ? 375  GLY H HA2    1 
ATOM   60461  H  HA3    . GLY H  1 374 ? 224.45639 136.60871 251.41720 1.000 247.15263 ? 375  GLY H HA3    1 
ATOM   60462  N  N      . VAL H  1 375 ? 222.84912 138.18967 249.78345 1.000 240.56769 ? 376  VAL H N      1 
ATOM   60463  C  CA     . VAL H  1 375 ? 222.61817 139.14695 248.70851 1.000 240.56769 ? 376  VAL H CA     1 
ATOM   60464  C  C      . VAL H  1 375 ? 223.90682 139.89729 248.40648 1.000 240.56769 ? 376  VAL H C      1 
ATOM   60465  O  O      . VAL H  1 375 ? 224.51938 140.50024 249.29719 1.000 240.56769 ? 376  VAL H O      1 
ATOM   60466  C  CB     . VAL H  1 375 ? 221.48391 140.11278 249.08178 1.000 240.56769 ? 376  VAL H CB     1 
ATOM   60467  C  CG1    . VAL H  1 375 ? 221.38355 141.24571 248.06416 1.000 240.56769 ? 376  VAL H CG1    1 
ATOM   60468  C  CG2    . VAL H  1 375 ? 220.16598 139.36238 249.18225 1.000 240.56769 ? 376  VAL H CG2    1 
ATOM   60469  H  H      . VAL H  1 375 ? 222.42071 138.36072 250.50929 1.000 240.56769 ? 376  VAL H H      1 
ATOM   60470  H  HA     . VAL H  1 375 ? 222.35797 138.66837 247.90848 1.000 240.56769 ? 376  VAL H HA     1 
ATOM   60471  H  HB     . VAL H  1 375 ? 221.67383 140.50377 249.94890 1.000 240.56769 ? 376  VAL H HB     1 
ATOM   60472  H  HG11   . VAL H  1 375 ? 220.56781 141.74463 248.22751 1.000 240.56769 ? 376  VAL H HG11   1 
ATOM   60473  H  HG12   . VAL H  1 375 ? 221.36433 140.86574 247.17194 1.000 240.56769 ? 376  VAL H HG12   1 
ATOM   60474  H  HG13   . VAL H  1 375 ? 222.15117 141.83112 248.15652 1.000 240.56769 ? 376  VAL H HG13   1 
ATOM   60475  H  HG21   . VAL H  1 375 ? 219.43781 140.00105 249.14921 1.000 240.56769 ? 376  VAL H HG21   1 
ATOM   60476  H  HG22   . VAL H  1 375 ? 220.14204 138.87131 250.01808 1.000 240.56769 ? 376  VAL H HG22   1 
ATOM   60477  H  HG23   . VAL H  1 375 ? 220.09494 138.75161 248.43390 1.000 240.56769 ? 376  VAL H HG23   1 
ATOM   60478  N  N      . ALA H  1 376 ? 224.31656 139.86894 247.14093 1.000 220.11316 ? 377  ALA H N      1 
ATOM   60479  C  CA     . ALA H  1 376 ? 225.39472 140.71995 246.66072 1.000 220.11316 ? 377  ALA H CA     1 
ATOM   60480  C  C      . ALA H  1 376 ? 224.89751 142.13874 246.41794 1.000 220.11316 ? 377  ALA H C      1 
ATOM   60481  O  O      . ALA H  1 376 ? 223.78568 142.34759 245.92458 1.000 220.11316 ? 377  ALA H O      1 
ATOM   60482  C  CB     . ALA H  1 376 ? 225.98680 140.14800 245.37360 1.000 220.11316 ? 377  ALA H CB     1 
ATOM   60483  H  H      . ALA H  1 376 ? 223.98165 139.35724 246.53638 1.000 220.11316 ? 377  ALA H H      1 
ATOM   60484  H  HA     . ALA H  1 376 ? 226.09544 140.75095 247.32722 1.000 220.11316 ? 377  ALA H HA     1 
ATOM   60485  H  HB1    . ALA H  1 376 ? 226.39438 139.28993 245.56960 1.000 220.11316 ? 377  ALA H HB1    1 
ATOM   60486  H  HB2    . ALA H  1 376 ? 225.27499 140.03448 244.72495 1.000 220.11316 ? 377  ALA H HB2    1 
ATOM   60487  H  HB3    . ALA H  1 376 ? 226.65547 140.76212 245.03195 1.000 220.11316 ? 377  ALA H HB3    1 
ATOM   60488  N  N      . VAL H  1 377 ? 225.73008 143.11561 246.77225 1.000 213.51334 ? 378  VAL H N      1 
ATOM   60489  C  CA     . VAL H  1 377 ? 225.39997 144.52863 246.63859 1.000 213.51334 ? 378  VAL H CA     1 
ATOM   60490  C  C      . VAL H  1 377 ? 226.51456 145.22264 245.87006 1.000 213.51334 ? 378  VAL H C      1 
ATOM   60491  O  O      . VAL H  1 377 ? 227.68409 145.14722 246.26140 1.000 213.51334 ? 378  VAL H O      1 
ATOM   60492  C  CB     . VAL H  1 377 ? 225.20607 145.19498 248.01354 1.000 213.51334 ? 378  VAL H CB     1 
ATOM   60493  C  CG1    . VAL H  1 377 ? 224.89329 146.67078 247.84700 1.000 213.51334 ? 378  VAL H CG1    1 
ATOM   60494  C  CG2    . VAL H  1 377 ? 224.10444 144.49015 248.79269 1.000 213.51334 ? 378  VAL H CG2    1 
ATOM   60495  H  H      . VAL H  1 377 ? 226.51081 142.98031 247.09920 1.000 213.51334 ? 378  VAL H H      1 
ATOM   60496  H  HA     . VAL H  1 377 ? 224.57619 144.62506 246.13559 1.000 213.51334 ? 378  VAL H HA     1 
ATOM   60497  H  HB     . VAL H  1 377 ? 226.02821 145.11755 248.52141 1.000 213.51334 ? 378  VAL H HB     1 
ATOM   60498  H  HG11   . VAL H  1 377 ? 225.66823 147.12767 247.48421 1.000 213.51334 ? 378  VAL H HG11   1 
ATOM   60499  H  HG12   . VAL H  1 377 ? 224.66526 147.04682 248.71112 1.000 213.51334 ? 378  VAL H HG12   1 
ATOM   60500  H  HG13   . VAL H  1 377 ? 224.14460 146.75523 247.24251 1.000 213.51334 ? 378  VAL H HG13   1 
ATOM   60501  H  HG21   . VAL H  1 377 ? 224.01060 144.91163 249.66145 1.000 213.51334 ? 378  VAL H HG21   1 
ATOM   60502  H  HG22   . VAL H  1 377 ? 223.27310 144.56233 248.29858 1.000 213.51334 ? 378  VAL H HG22   1 
ATOM   60503  H  HG23   . VAL H  1 377 ? 224.34275 143.55641 248.90172 1.000 213.51334 ? 378  VAL H HG23   1 
ATOM   60504  N  N      . ILE H  1 378 ? 226.14769 145.91564 244.79651 1.000 200.63741 ? 379  ILE H N      1 
ATOM   60505  C  CA     . ILE H  1 378 ? 227.07660 146.71220 244.00219 1.000 200.63741 ? 379  ILE H CA     1 
ATOM   60506  C  C      . ILE H  1 378 ? 226.87798 148.17739 244.36879 1.000 200.63741 ? 379  ILE H C      1 
ATOM   60507  O  O      . ILE H  1 378 ? 225.77051 148.71485 244.24623 1.000 200.63741 ? 379  ILE H O      1 
ATOM   60508  C  CB     . ILE H  1 378 ? 226.88788 146.46984 242.49431 1.000 200.63741 ? 379  ILE H CB     1 
ATOM   60509  C  CG1    . ILE H  1 378 ? 228.03983 147.08906 241.69270 1.000 200.63741 ? 379  ILE H CG1    1 
ATOM   60510  C  CG2    . ILE H  1 378 ? 225.54867 146.99086 242.01249 1.000 200.63741 ? 379  ILE H CG2    1 
ATOM   60511  C  CD1    . ILE H  1 378 ? 229.38912 146.43955 241.92276 1.000 200.63741 ? 379  ILE H CD1    1 
ATOM   60512  H  H      . ILE H  1 378 ? 225.34040 145.94126 244.50159 1.000 200.63741 ? 379  ILE H H      1 
ATOM   60513  H  HA     . ILE H  1 378 ? 227.98296 146.46433 244.23902 1.000 200.63741 ? 379  ILE H HA     1 
ATOM   60514  H  HB     . ILE H  1 378 ? 226.90407 145.51174 242.34390 1.000 200.63741 ? 379  ILE H HB     1 
ATOM   60515  H  HG12   . ILE H  1 378 ? 227.83510 147.01142 240.74765 1.000 200.63741 ? 379  ILE H HG12   1 
ATOM   60516  H  HG13   . ILE H  1 378 ? 228.11988 148.02550 241.93209 1.000 200.63741 ? 379  ILE H HG13   1 
ATOM   60517  H  HG21   . ILE H  1 378 ? 224.85986 146.61600 242.57877 1.000 200.63741 ? 379  ILE H HG21   1 
ATOM   60518  H  HG22   . ILE H  1 378 ? 225.41300 146.70292 241.09612 1.000 200.63741 ? 379  ILE H HG22   1 
ATOM   60519  H  HG23   . ILE H  1 378 ? 225.53689 147.95893 242.05673 1.000 200.63741 ? 379  ILE H HG23   1 
ATOM   60520  H  HD11   . ILE H  1 378 ? 230.03060 146.82648 241.30631 1.000 200.63741 ? 379  ILE H HD11   1 
ATOM   60521  H  HD12   . ILE H  1 378 ? 229.67238 146.59859 242.83492 1.000 200.63741 ? 379  ILE H HD12   1 
ATOM   60522  H  HD13   . ILE H  1 378 ? 229.31101 145.48701 241.76009 1.000 200.63741 ? 379  ILE H HD13   1 
ATOM   60523  N  N      . LYS H  1 379 ? 227.94391 148.81687 244.84114 1.000 207.53256 ? 380  LYS H N      1 
ATOM   60524  C  CA     . LYS H  1 379 ? 227.93381 150.24407 245.14491 1.000 207.53256 ? 380  LYS H CA     1 
ATOM   60525  C  C      . LYS H  1 379 ? 228.42523 151.01444 243.92666 1.000 207.53256 ? 380  LYS H C      1 
ATOM   60526  O  O      . LYS H  1 379 ? 229.60782 150.95390 243.57645 1.000 207.53256 ? 380  LYS H O      1 
ATOM   60527  C  CB     . LYS H  1 379 ? 228.79410 150.54238 246.36879 1.000 207.53256 ? 380  LYS H CB     1 
ATOM   60528  C  CG     . LYS H  1 379 ? 228.37797 149.76259 247.60854 1.000 207.53256 ? 380  LYS H CG     1 
ATOM   60529  C  CD     . LYS H  1 379 ? 227.00490 150.18194 248.16699 1.000 207.53256 ? 380  LYS H CD     1 
ATOM   60530  C  CE     . LYS H  1 379 ? 226.65369 151.65702 247.94402 1.000 207.53256 ? 380  LYS H CE     1 
ATOM   60531  N  NZ     . LYS H  1 379 ? 225.26464 151.96934 248.37410 1.000 207.53256 ? 380  LYS H NZ     1 
ATOM   60532  H  H      . LYS H  1 379 ? 228.69715 148.43788 245.00047 1.000 207.53256 ? 380  LYS H H      1 
ATOM   60533  H  HA     . LYS H  1 379 ? 227.02449 150.52242 245.33200 1.000 207.53256 ? 380  LYS H HA     1 
ATOM   60534  H  HB2    . LYS H  1 379 ? 229.70471 150.28047 246.16208 1.000 207.53256 ? 380  LYS H HB2    1 
ATOM   60535  H  HB3    . LYS H  1 379 ? 228.77641 151.49184 246.56012 1.000 207.53256 ? 380  LYS H HB3    1 
ATOM   60536  H  HG2    . LYS H  1 379 ? 228.33516 148.81899 247.38891 1.000 207.53256 ? 380  LYS H HG2    1 
ATOM   60537  H  HG3    . LYS H  1 379 ? 229.03758 149.90857 248.30448 1.000 207.53256 ? 380  LYS H HG3    1 
ATOM   60538  H  HD2    . LYS H  1 379 ? 226.31901 149.64815 247.73620 1.000 207.53256 ? 380  LYS H HD2    1 
ATOM   60539  H  HD3    . LYS H  1 379 ? 226.99482 150.01778 249.12283 1.000 207.53256 ? 380  LYS H HD3    1 
ATOM   60540  H  HE2    . LYS H  1 379 ? 227.26323 152.21283 248.45420 1.000 207.53256 ? 380  LYS H HE2    1 
ATOM   60541  H  HE3    . LYS H  1 379 ? 226.70685 151.87722 247.00284 1.000 207.53256 ? 380  LYS H HE3    1 
ATOM   60542  H  HZ1    . LYS H  1 379 ? 225.15221 152.85110 248.41959 1.000 207.53256 ? 380  LYS H HZ1    1 
ATOM   60543  H  HZ2    . LYS H  1 379 ? 224.68413 151.63425 247.78889 1.000 207.53256 ? 380  LYS H HZ2    1 
ATOM   60544  H  HZ3    . LYS H  1 379 ? 225.10632 151.61491 249.17467 1.000 207.53256 ? 380  LYS H HZ3    1 
ATOM   60545  N  N      . VAL H  1 380 ? 227.51138 151.73191 243.28168 1.000 208.34390 ? 381  VAL H N      1 
ATOM   60546  C  CA     . VAL H  1 380 ? 227.82948 152.50433 242.08624 1.000 208.34390 ? 381  VAL H CA     1 
ATOM   60547  C  C      . VAL H  1 380 ? 228.55920 153.78101 242.48547 1.000 208.34390 ? 381  VAL H C      1 
ATOM   60548  O  O      . VAL H  1 380 ? 228.02869 154.60466 243.23811 1.000 208.34390 ? 381  VAL H O      1 
ATOM   60549  C  CB     . VAL H  1 380 ? 226.55729 152.82661 241.29043 1.000 208.34390 ? 381  VAL H CB     1 
ATOM   60550  C  CG1    . VAL H  1 380 ? 226.90337 153.60007 240.03598 1.000 208.34390 ? 381  VAL H CG1    1 
ATOM   60551  C  CG2    . VAL H  1 380 ? 225.80993 151.54712 240.94027 1.000 208.34390 ? 381  VAL H CG2    1 
ATOM   60552  H  H      . VAL H  1 380 ? 226.68721 151.78840 243.52050 1.000 208.34390 ? 381  VAL H H      1 
ATOM   60553  H  HA     . VAL H  1 380 ? 228.41808 151.98393 241.51733 1.000 208.34390 ? 381  VAL H HA     1 
ATOM   60554  H  HB     . VAL H  1 380 ? 225.97324 153.37866 241.83352 1.000 208.34390 ? 381  VAL H HB     1 
ATOM   60555  H  HG11   . VAL H  1 380 ? 226.08926 153.76396 239.53452 1.000 208.34390 ? 381  VAL H HG11   1 
ATOM   60556  H  HG12   . VAL H  1 380 ? 227.31879 154.44321 240.27413 1.000 208.34390 ? 381  VAL H HG12   1 
ATOM   60557  H  HG13   . VAL H  1 380 ? 227.51162 153.06152 239.50859 1.000 208.34390 ? 381  VAL H HG13   1 
ATOM   60558  H  HG21   . VAL H  1 380 ? 225.01567 151.77626 240.43276 1.000 208.34390 ? 381  VAL H HG21   1 
ATOM   60559  H  HG22   . VAL H  1 380 ? 226.38981 150.98040 240.40781 1.000 208.34390 ? 381  VAL H HG22   1 
ATOM   60560  H  HG23   . VAL H  1 380 ? 225.55948 151.08897 241.75697 1.000 208.34390 ? 381  VAL H HG23   1 
ATOM   60561  N  N      . GLY H  1 381 ? 229.77728 153.94549 241.97560 1.000 209.65772 ? 382  GLY H N      1 
ATOM   60562  C  CA     . GLY H  1 381 ? 230.57985 155.13037 242.21494 1.000 209.65772 ? 382  GLY H CA     1 
ATOM   60563  C  C      . GLY H  1 381 ? 230.74405 155.92293 240.93193 1.000 209.65772 ? 382  GLY H C      1 
ATOM   60564  O  O      . GLY H  1 381 ? 230.78997 155.35319 239.83947 1.000 209.65772 ? 382  GLY H O      1 
ATOM   60565  H  H      . GLY H  1 381 ? 230.16636 153.36569 241.47374 1.000 209.65772 ? 382  GLY H H      1 
ATOM   60566  H  HA2    . GLY H  1 381 ? 230.15306 155.69366 242.87906 1.000 209.65772 ? 382  GLY H HA2    1 
ATOM   60567  H  HA3    . GLY H  1 381 ? 231.45748 154.87385 242.53854 1.000 209.65772 ? 382  GLY H HA3    1 
ATOM   60568  N  N      . ALA H  1 382 ? 230.83467 157.24423 241.06494 1.000 211.22393 ? 383  ALA H N      1 
ATOM   60569  C  CA     . ALA H  1 382 ? 231.07141 158.09956 239.91026 1.000 211.22393 ? 383  ALA H CA     1 
ATOM   60570  C  C      . ALA H  1 382 ? 231.63772 159.42762 240.38629 1.000 211.22393 ? 383  ALA H C      1 
ATOM   60571  O  O      . ALA H  1 382 ? 231.53549 159.78283 241.56339 1.000 211.22393 ? 383  ALA H O      1 
ATOM   60572  C  CB     . ALA H  1 382 ? 229.78856 158.32150 239.10198 1.000 211.22393 ? 383  ALA H CB     1 
ATOM   60573  H  H      . ALA H  1 382 ? 230.76282 157.66681 241.81041 1.000 211.22393 ? 383  ALA H H      1 
ATOM   60574  H  HA     . ALA H  1 382 ? 231.72637 157.68043 239.33038 1.000 211.22393 ? 383  ALA H HA     1 
ATOM   60575  H  HB1    . ALA H  1 382 ? 230.01897 158.72189 238.24894 1.000 211.22393 ? 383  ALA H HB1    1 
ATOM   60576  H  HB2    . ALA H  1 382 ? 229.35292 157.46664 238.95950 1.000 211.22393 ? 383  ALA H HB2    1 
ATOM   60577  H  HB3    . ALA H  1 382 ? 229.20208 158.91410 239.59765 1.000 211.22393 ? 383  ALA H HB3    1 
ATOM   60578  N  N      . ALA H  1 383 ? 232.24260 160.15803 239.44621 1.000 211.69735 ? 384  ALA H N      1 
ATOM   60579  C  CA     . ALA H  1 383 ? 232.80232 161.46532 239.76410 1.000 211.69735 ? 384  ALA H CA     1 
ATOM   60580  C  C      . ALA H  1 383 ? 231.73684 162.52763 239.99902 1.000 211.69735 ? 384  ALA H C      1 
ATOM   60581  O  O      . ALA H  1 383 ? 232.01754 163.52144 240.67711 1.000 211.69735 ? 384  ALA H O      1 
ATOM   60582  C  CB     . ALA H  1 383 ? 233.73546 161.91989 238.64117 1.000 211.69735 ? 384  ALA H CB     1 
ATOM   60583  H  H      . ALA H  1 383 ? 232.33916 159.91909 238.62570 1.000 211.69735 ? 384  ALA H H      1 
ATOM   60584  H  HA     . ALA H  1 383 ? 233.32910 161.39004 240.57510 1.000 211.69735 ? 384  ALA H HA     1 
ATOM   60585  H  HB1    . ALA H  1 383 ? 234.14422 162.76270 238.89323 1.000 211.69735 ? 384  ALA H HB1    1 
ATOM   60586  H  HB2    . ALA H  1 383 ? 233.21841 162.03302 237.82830 1.000 211.69735 ? 384  ALA H HB2    1 
ATOM   60587  H  HB3    . ALA H  1 383 ? 234.42079 161.24727 238.50664 1.000 211.69735 ? 384  ALA H HB3    1 
ATOM   60588  N  N      . THR H  1 384 ? 230.52995 162.35122 239.46370 1.000 212.48971 ? 385  THR H N      1 
ATOM   60589  C  CA     . THR H  1 384 ? 229.44377 163.28635 239.71607 1.000 212.48971 ? 385  THR H CA     1 
ATOM   60590  C  C      . THR H  1 384 ? 228.14509 162.52709 239.93793 1.000 212.48971 ? 385  THR H C      1 
ATOM   60591  O  O      . THR H  1 384 ? 227.97432 161.39281 239.48448 1.000 212.48971 ? 385  THR H O      1 
ATOM   60592  C  CB     . THR H  1 384 ? 229.26265 164.27641 238.55631 1.000 212.48971 ? 385  THR H CB     1 
ATOM   60593  O  OG1    . THR H  1 384 ? 228.85073 163.56964 237.37995 1.000 212.48971 ? 385  THR H OG1    1 
ATOM   60594  C  CG2    . THR H  1 384 ? 230.56133 165.01643 238.27234 1.000 212.48971 ? 385  THR H CG2    1 
ATOM   60595  H  H      . THR H  1 384 ? 230.31698 161.69562 238.94951 1.000 212.48971 ? 385  THR H H      1 
ATOM   60596  H  HA     . THR H  1 384 ? 229.63643 163.79413 240.51961 1.000 212.48971 ? 385  THR H HA     1 
ATOM   60597  H  HB     . THR H  1 384 ? 228.58505 164.92883 238.79322 1.000 212.48971 ? 385  THR H HB     1 
ATOM   60598  H  HG1    . THR H  1 384 ? 229.50654 163.16755 237.04397 1.000 212.48971 ? 385  THR H HG1    1 
ATOM   60599  H  HG21   . THR H  1 384 ? 230.41787 165.68227 237.58164 1.000 212.48971 ? 385  THR H HG21   1 
ATOM   60600  H  HG22   . THR H  1 384 ? 231.24103 164.39323 237.97180 1.000 212.48971 ? 385  THR H HG22   1 
ATOM   60601  H  HG23   . THR H  1 384 ? 230.87263 165.46029 239.07673 1.000 212.48971 ? 385  THR H HG23   1 
ATOM   60602  N  N      . GLU H  1 385 ? 227.22263 163.18113 240.64690 1.000 211.68839 ? 386  GLU H N      1 
ATOM   60603  C  CA     . GLU H  1 385 ? 225.91264 162.58728 240.88544 1.000 211.68839 ? 386  GLU H CA     1 
ATOM   60604  C  C      . GLU H  1 385 ? 225.14666 162.39458 239.58375 1.000 211.68839 ? 386  GLU H C      1 
ATOM   60605  O  O      . GLU H  1 385 ? 224.40019 161.41971 239.43905 1.000 211.68839 ? 386  GLU H O      1 
ATOM   60606  C  CB     . GLU H  1 385 ? 225.11683 163.45565 241.86432 1.000 211.68839 ? 386  GLU H CB     1 
ATOM   60607  C  CG     . GLU H  1 385 ? 224.67459 164.81417 241.32203 1.000 211.68839 ? 386  GLU H CG     1 
ATOM   60608  C  CD     . GLU H  1 385 ? 225.74561 165.87627 241.46673 1.000 211.68839 ? 386  GLU H CD     1 
ATOM   60609  O  OE1    . GLU H  1 385 ? 226.91558 165.51319 241.71007 1.000 211.68839 ? 386  GLU H OE1    1 
ATOM   60610  O  OE2    . GLU H  1 385 ? 225.41868 167.07395 241.33376 1.000 211.68839 ? 386  GLU H OE2    1 
ATOM   60611  H  H      . GLU H  1 385 ? 227.33300 163.95862 240.99615 1.000 211.68839 ? 386  GLU H H      1 
ATOM   60612  H  HA     . GLU H  1 385 ? 226.03360 161.71551 241.29237 1.000 211.68839 ? 386  GLU H HA     1 
ATOM   60613  H  HB2    . GLU H  1 385 ? 224.31698 162.97171 242.12295 1.000 211.68839 ? 386  GLU H HB2    1 
ATOM   60614  H  HB3    . GLU H  1 385 ? 225.66466 163.61734 242.64826 1.000 211.68839 ? 386  GLU H HB3    1 
ATOM   60615  H  HG2    . GLU H  1 385 ? 224.43975 164.74779 240.38615 1.000 211.68839 ? 386  GLU H HG2    1 
ATOM   60616  H  HG3    . GLU H  1 385 ? 223.90197 165.10998 241.82839 1.000 211.68839 ? 386  GLU H HG3    1 
ATOM   60617  N  N      . VAL H  1 386 ? 225.32092 163.30890 238.62756 1.000 206.37825 ? 387  VAL H N      1 
ATOM   60618  C  CA     . VAL H  1 386 ? 224.71976 163.13475 237.30856 1.000 206.37825 ? 387  VAL H CA     1 
ATOM   60619  C  C      . VAL H  1 386 ? 225.23539 161.85722 236.66103 1.000 206.37825 ? 387  VAL H C      1 
ATOM   60620  O  O      . VAL H  1 386 ? 224.45882 161.03154 236.16631 1.000 206.37825 ? 387  VAL H O      1 
ATOM   60621  C  CB     . VAL H  1 386 ? 224.99824 164.36653 236.42771 1.000 206.37825 ? 387  VAL H CB     1 
ATOM   60622  C  CG1    . VAL H  1 386 ? 224.37979 164.19118 235.04712 1.000 206.37825 ? 387  VAL H CG1    1 
ATOM   60623  C  CG2    . VAL H  1 386 ? 224.47172 165.63002 237.09498 1.000 206.37825 ? 387  VAL H CG2    1 
ATOM   60624  H  H      . VAL H  1 386 ? 225.78107 164.02957 238.71777 1.000 206.37825 ? 387  VAL H H      1 
ATOM   60625  H  HA     . VAL H  1 386 ? 223.75862 163.05146 237.40933 1.000 206.37825 ? 387  VAL H HA     1 
ATOM   60626  H  HB     . VAL H  1 386 ? 225.95683 164.46440 236.31584 1.000 206.37825 ? 387  VAL H HB     1 
ATOM   60627  H  HG11   . VAL H  1 386 ? 224.80553 163.44698 234.59413 1.000 206.37825 ? 387  VAL H HG11   1 
ATOM   60628  H  HG12   . VAL H  1 386 ? 224.51673 165.00583 234.53864 1.000 206.37825 ? 387  VAL H HG12   1 
ATOM   60629  H  HG13   . VAL H  1 386 ? 223.42966 164.02303 235.14647 1.000 206.37825 ? 387  VAL H HG13   1 
ATOM   60630  H  HG21   . VAL H  1 386 ? 224.62959 166.38534 236.50709 1.000 206.37825 ? 387  VAL H HG21   1 
ATOM   60631  H  HG22   . VAL H  1 386 ? 223.52024 165.52869 237.25404 1.000 206.37825 ? 387  VAL H HG22   1 
ATOM   60632  H  HG23   . VAL H  1 386 ? 224.93474 165.76416 237.93634 1.000 206.37825 ? 387  VAL H HG23   1 
ATOM   60633  N  N      . GLU H  1 387 ? 226.55619 161.67211 236.65922 1.000 210.19299 ? 388  GLU H N      1 
ATOM   60634  C  CA     . GLU H  1 387 ? 227.11845 160.44690 236.10460 1.000 210.19299 ? 388  GLU H CA     1 
ATOM   60635  C  C      . GLU H  1 387 ? 226.70499 159.23701 236.93064 1.000 210.19299 ? 388  GLU H C      1 
ATOM   60636  O  O      . GLU H  1 387 ? 226.45626 158.15680 236.38235 1.000 210.19299 ? 388  GLU H O      1 
ATOM   60637  C  CB     . GLU H  1 387 ? 228.64113 160.55652 236.04520 1.000 210.19299 ? 388  GLU H CB     1 
ATOM   60638  C  CG     . GLU H  1 387 ? 229.15512 161.49282 234.96640 1.000 210.19299 ? 388  GLU H CG     1 
ATOM   60639  C  CD     . GLU H  1 387 ? 230.61509 161.85201 235.15922 1.000 210.19299 ? 388  GLU H CD     1 
ATOM   60640  O  OE1    . GLU H  1 387 ? 230.94461 162.46315 236.19779 1.000 210.19299 ? 388  GLU H OE1    1 
ATOM   60641  O  OE2    . GLU H  1 387 ? 231.43269 161.52395 234.27428 1.000 210.19299 ? 388  GLU H OE2    1 
ATOM   60642  H  H      . GLU H  1 387 ? 227.13500 162.22910 236.96653 1.000 210.19299 ? 388  GLU H H      1 
ATOM   60643  H  HA     . GLU H  1 387 ? 226.78790 160.32453 235.20087 1.000 210.19299 ? 388  GLU H HA     1 
ATOM   60644  H  HB2    . GLU H  1 387 ? 228.96317 160.88521 236.89909 1.000 210.19299 ? 388  GLU H HB2    1 
ATOM   60645  H  HB3    . GLU H  1 387 ? 229.01039 159.67636 235.87243 1.000 210.19299 ? 388  GLU H HB3    1 
ATOM   60646  H  HG2    . GLU H  1 387 ? 229.06277 161.06246 234.10199 1.000 210.19299 ? 388  GLU H HG2    1 
ATOM   60647  H  HG3    . GLU H  1 387 ? 228.63849 162.31360 234.98646 1.000 210.19299 ? 388  GLU H HG3    1 
ATOM   60648  N  N      . MET H  1 388 ? 226.62057 159.40208 238.25143 1.000 211.95256 ? 389  MET H N      1 
ATOM   60649  C  CA     . MET H  1 388 ? 226.13984 158.32281 239.10624 1.000 211.95256 ? 389  MET H CA     1 
ATOM   60650  C  C      . MET H  1 388 ? 224.70650 157.94573 238.75452 1.000 211.95256 ? 389  MET H C      1 
ATOM   60651  O  O      . MET H  1 388 ? 224.38541 156.76389 238.58482 1.000 211.95256 ? 389  MET H O      1 
ATOM   60652  C  CB     . MET H  1 388 ? 226.24776 158.73826 240.57417 1.000 211.95256 ? 389  MET H CB     1 
ATOM   60653  C  CG     . MET H  1 388 ? 225.73348 157.70080 241.56153 1.000 211.95256 ? 389  MET H CG     1 
ATOM   60654  S  SD     . MET H  1 388 ? 223.94867 157.77991 241.81005 1.000 211.95256 ? 389  MET H SD     1 
ATOM   60655  C  CE     . MET H  1 388 ? 223.81042 159.26820 242.79532 1.000 211.95256 ? 389  MET H CE     1 
ATOM   60656  H  H      . MET H  1 388 ? 226.83405 160.12182 238.67089 1.000 211.95256 ? 389  MET H H      1 
ATOM   60657  H  HA     . MET H  1 388 ? 226.70678 157.54664 238.97598 1.000 211.95256 ? 389  MET H HA     1 
ATOM   60658  H  HB2    . MET H  1 388 ? 227.18024 158.90618 240.78195 1.000 211.95256 ? 389  MET H HB2    1 
ATOM   60659  H  HB3    . MET H  1 388 ? 225.73227 159.54906 240.70453 1.000 211.95256 ? 389  MET H HB3    1 
ATOM   60660  H  HG2    . MET H  1 388 ? 225.94971 156.81572 241.22858 1.000 211.95256 ? 389  MET H HG2    1 
ATOM   60661  H  HG3    . MET H  1 388 ? 226.16131 157.84457 242.42006 1.000 211.95256 ? 389  MET H HG3    1 
ATOM   60662  H  HE1    . MET H  1 388 ? 222.89057 159.36875 243.08621 1.000 211.95256 ? 389  MET H HE1    1 
ATOM   60663  H  HE2    . MET H  1 388 ? 224.07185 160.02997 242.25482 1.000 211.95256 ? 389  MET H HE2    1 
ATOM   60664  H  HE3    . MET H  1 388 ? 224.39503 159.19185 243.56551 1.000 211.95256 ? 389  MET H HE3    1 
ATOM   60665  N  N      . LYS H  1 389 ? 223.82796 158.94364 238.63418 1.000 208.96062 ? 390  LYS H N      1 
ATOM   60666  C  CA     . LYS H  1 389 ? 222.44579 158.66302 238.26173 1.000 208.96062 ? 390  LYS H CA     1 
ATOM   60667  C  C      . LYS H  1 389 ? 222.37205 158.02214 236.88356 1.000 208.96062 ? 390  LYS H C      1 
ATOM   60668  O  O      . LYS H  1 389 ? 221.55569 157.12352 236.64904 1.000 208.96062 ? 390  LYS H O      1 
ATOM   60669  C  CB     . LYS H  1 389 ? 221.62759 159.95403 238.30060 1.000 208.96062 ? 390  LYS H CB     1 
ATOM   60670  C  CG     . LYS H  1 389 ? 220.16229 159.78429 237.93087 1.000 208.96062 ? 390  LYS H CG     1 
ATOM   60671  C  CD     . LYS H  1 389 ? 219.42060 158.96735 238.97433 1.000 208.96062 ? 390  LYS H CD     1 
ATOM   60672  C  CE     . LYS H  1 389 ? 217.93152 158.90510 238.67814 1.000 208.96062 ? 390  LYS H CE     1 
ATOM   60673  N  NZ     . LYS H  1 389 ? 217.63740 158.17423 237.41493 1.000 208.96062 ? 390  LYS H NZ     1 
ATOM   60674  H  H      . LYS H  1 389 ? 224.00537 159.77593 238.75918 1.000 208.96062 ? 390  LYS H H      1 
ATOM   60675  H  HA     . LYS H  1 389 ? 222.06421 158.04375 238.90329 1.000 208.96062 ? 390  LYS H HA     1 
ATOM   60676  H  HB2    . LYS H  1 389 ? 221.66414 160.31762 239.19921 1.000 208.96062 ? 390  LYS H HB2    1 
ATOM   60677  H  HB3    . LYS H  1 389 ? 222.01690 160.58726 237.67732 1.000 208.96062 ? 390  LYS H HB3    1 
ATOM   60678  H  HG2    . LYS H  1 389 ? 219.74510 160.65855 237.88061 1.000 208.96062 ? 390  LYS H HG2    1 
ATOM   60679  H  HG3    . LYS H  1 389 ? 220.08884 159.33139 237.07662 1.000 208.96062 ? 390  LYS H HG3    1 
ATOM   60680  H  HD2    . LYS H  1 389 ? 219.76695 158.06136 238.97597 1.000 208.96062 ? 390  LYS H HD2    1 
ATOM   60681  H  HD3    . LYS H  1 389 ? 219.54193 159.37531 239.84596 1.000 208.96062 ? 390  LYS H HD3    1 
ATOM   60682  H  HE2    . LYS H  1 389 ? 217.48180 158.44629 239.40481 1.000 208.96062 ? 390  LYS H HE2    1 
ATOM   60683  H  HE3    . LYS H  1 389 ? 217.58775 159.80804 238.59085 1.000 208.96062 ? 390  LYS H HE3    1 
ATOM   60684  H  HZ1    . LYS H  1 389 ? 216.75991 158.16779 237.26604 1.000 208.96062 ? 390  LYS H HZ1    1 
ATOM   60685  H  HZ2    . LYS H  1 389 ? 218.04371 158.57268 236.73072 1.000 208.96062 ? 390  LYS H HZ2    1 
ATOM   60686  H  HZ3    . LYS H  1 389 ? 217.92621 157.33458 237.47489 1.000 208.96062 ? 390  LYS H HZ3    1 
ATOM   60687  N  N      . GLU H  1 390 ? 223.22025 158.47033 235.95930 1.000 201.86594 ? 391  GLU H N      1 
ATOM   60688  C  CA     . GLU H  1 390 ? 223.31520 157.81794 234.65927 1.000 201.86594 ? 391  GLU H CA     1 
ATOM   60689  C  C      . GLU H  1 390 ? 223.80115 156.38285 234.81053 1.000 201.86594 ? 391  GLU H C      1 
ATOM   60690  O  O      . GLU H  1 390 ? 223.17531 155.44077 234.31099 1.000 201.86594 ? 391  GLU H O      1 
ATOM   60691  C  CB     . GLU H  1 390 ? 224.25574 158.62001 233.75744 1.000 201.86594 ? 391  GLU H CB     1 
ATOM   60692  C  CG     . GLU H  1 390 ? 224.28661 158.18997 232.29815 1.000 201.86594 ? 391  GLU H CG     1 
ATOM   60693  C  CD     . GLU H  1 390 ? 225.08691 156.92303 232.07017 1.000 201.86594 ? 391  GLU H CD     1 
ATOM   60694  O  OE1    . GLU H  1 390 ? 226.11592 156.73413 232.75272 1.000 201.86594 ? 391  GLU H OE1    1 
ATOM   60695  O  OE2    . GLU H  1 390 ? 224.69465 156.12407 231.19587 1.000 201.86594 ? 391  GLU H OE2    1 
ATOM   60696  H  H      . GLU H  1 390 ? 223.74531 159.14407 236.05985 1.000 201.86594 ? 391  GLU H H      1 
ATOM   60697  H  HA     . GLU H  1 390 ? 222.43805 157.79929 234.24581 1.000 201.86594 ? 391  GLU H HA     1 
ATOM   60698  H  HB2    . GLU H  1 390 ? 223.98388 159.55067 233.78077 1.000 201.86594 ? 391  GLU H HB2    1 
ATOM   60699  H  HB3    . GLU H  1 390 ? 225.15738 158.53769 234.10556 1.000 201.86594 ? 391  GLU H HB3    1 
ATOM   60700  H  HG2    . GLU H  1 390 ? 223.37920 158.02971 231.99598 1.000 201.86594 ? 391  GLU H HG2    1 
ATOM   60701  H  HG3    . GLU H  1 390 ? 224.69164 158.89667 231.77167 1.000 201.86594 ? 391  GLU H HG3    1 
ATOM   60702  N  N      . LYS H  1 391 ? 224.92310 156.20293 235.50617 1.000 201.13796 ? 392  LYS H N      1 
ATOM   60703  C  CA     . LYS H  1 391 ? 225.53121 154.88344 235.62599 1.000 201.13796 ? 392  LYS H CA     1 
ATOM   60704  C  C      . LYS H  1 391 ? 224.62948 153.89519 236.35947 1.000 201.13796 ? 392  LYS H C      1 
ATOM   60705  O  O      . LYS H  1 391 ? 224.51002 152.73672 235.94527 1.000 201.13796 ? 392  LYS H O      1 
ATOM   60706  C  CB     . LYS H  1 391 ? 226.88634 155.02460 236.32532 1.000 201.13796 ? 392  LYS H CB     1 
ATOM   60707  C  CG     . LYS H  1 391 ? 227.68104 153.74304 236.59499 1.000 201.13796 ? 392  LYS H CG     1 
ATOM   60708  C  CD     . LYS H  1 391 ? 227.54483 152.60854 235.58469 1.000 201.13796 ? 392  LYS H CD     1 
ATOM   60709  C  CE     . LYS H  1 391 ? 227.77713 152.98911 234.13554 1.000 201.13796 ? 392  LYS H CE     1 
ATOM   60710  N  NZ     . LYS H  1 391 ? 227.53380 151.78915 233.29675 1.000 201.13796 ? 392  LYS H NZ     1 
ATOM   60711  H  H      . LYS H  1 391 ? 225.34807 156.82668 235.91827 1.000 201.13796 ? 392  LYS H H      1 
ATOM   60712  H  HA     . LYS H  1 391 ? 225.66313 154.54491 234.73363 1.000 201.13796 ? 392  LYS H HA     1 
ATOM   60713  H  HB2    . LYS H  1 391 ? 227.44783 155.59583 235.77824 1.000 201.13796 ? 392  LYS H HB2    1 
ATOM   60714  H  HB3    . LYS H  1 391 ? 226.73768 155.45287 237.18268 1.000 201.13796 ? 392  LYS H HB3    1 
ATOM   60715  H  HG2    . LYS H  1 391 ? 228.62155 153.97446 236.64709 1.000 201.13796 ? 392  LYS H HG2    1 
ATOM   60716  H  HG3    . LYS H  1 391 ? 227.39106 153.39043 237.44577 1.000 201.13796 ? 392  LYS H HG3    1 
ATOM   60717  H  HD2    . LYS H  1 391 ? 228.19275 151.92420 235.81268 1.000 201.13796 ? 392  LYS H HD2    1 
ATOM   60718  H  HD3    . LYS H  1 391 ? 226.65790 152.23938 235.64462 1.000 201.13796 ? 392  LYS H HD3    1 
ATOM   60719  H  HE2    . LYS H  1 391 ? 227.18609 153.69190 233.84398 1.000 201.13796 ? 392  LYS H HE2    1 
ATOM   60720  H  HE3    . LYS H  1 391 ? 228.70242 153.25485 234.02141 1.000 201.13796 ? 392  LYS H HE3    1 
ATOM   60721  H  HZ1    . LYS H  1 391 ? 227.56435 151.99982 232.43369 1.000 201.13796 ? 392  LYS H HZ1    1 
ATOM   60722  H  HZ2    . LYS H  1 391 ? 228.15504 151.17850 233.46976 1.000 201.13796 ? 392  LYS H HZ2    1 
ATOM   60723  H  HZ3    . LYS H  1 391 ? 226.73130 151.45065 233.48281 1.000 201.13796 ? 392  LYS H HZ3    1 
ATOM   60724  N  N      . LYS H  1 392 ? 223.94799 154.33501 237.41933 1.000 206.23948 ? 393  LYS H N      1 
ATOM   60725  C  CA     . LYS H  1 392 ? 223.04918 153.42550 238.12637 1.000 206.23948 ? 393  LYS H CA     1 
ATOM   60726  C  C      . LYS H  1 392 ? 222.00998 152.83096 237.18469 1.000 206.23948 ? 393  LYS H C      1 
ATOM   60727  O  O      . LYS H  1 392 ? 221.79910 151.61377 237.16416 1.000 206.23948 ? 393  LYS H O      1 
ATOM   60728  C  CB     . LYS H  1 392 ? 222.36088 154.15941 239.27947 1.000 206.23948 ? 393  LYS H CB     1 
ATOM   60729  C  CG     . LYS H  1 392 ? 221.44393 153.27254 240.11727 1.000 206.23948 ? 393  LYS H CG     1 
ATOM   60730  C  CD     . LYS H  1 392 ? 220.86362 154.01688 241.31244 1.000 206.23948 ? 393  LYS H CD     1 
ATOM   60731  C  CE     . LYS H  1 392 ? 219.89514 153.14123 242.09606 1.000 206.23948 ? 393  LYS H CE     1 
ATOM   60732  N  NZ     . LYS H  1 392 ? 218.63016 152.89855 241.34667 1.000 206.23948 ? 393  LYS H NZ     1 
ATOM   60733  H  H      . LYS H  1 392 ? 223.98773 155.13105 237.74262 1.000 206.23948 ? 393  LYS H H      1 
ATOM   60734  H  HA     . LYS H  1 392 ? 223.56662 152.69598 238.50161 1.000 206.23948 ? 393  LYS H HA     1 
ATOM   60735  H  HB2    . LYS H  1 392 ? 223.03995 154.52306 239.86891 1.000 206.23948 ? 393  LYS H HB2    1 
ATOM   60736  H  HB3    . LYS H  1 392 ? 221.82303 154.87968 238.91493 1.000 206.23948 ? 393  LYS H HB3    1 
ATOM   60737  H  HG2    . LYS H  1 392 ? 220.70549 152.96620 239.56825 1.000 206.23948 ? 393  LYS H HG2    1 
ATOM   60738  H  HG3    . LYS H  1 392 ? 221.95028 152.51531 240.45035 1.000 206.23948 ? 393  LYS H HG3    1 
ATOM   60739  H  HD2    . LYS H  1 392 ? 221.58334 154.27829 241.90654 1.000 206.23948 ? 393  LYS H HD2    1 
ATOM   60740  H  HD3    . LYS H  1 392 ? 220.38219 154.79983 241.00194 1.000 206.23948 ? 393  LYS H HD3    1 
ATOM   60741  H  HE2    . LYS H  1 392 ? 220.31103 152.28286 242.27217 1.000 206.23948 ? 393  LYS H HE2    1 
ATOM   60742  H  HE3    . LYS H  1 392 ? 219.67025 153.58103 242.93109 1.000 206.23948 ? 393  LYS H HE3    1 
ATOM   60743  H  HZ1    . LYS H  1 392 ? 218.78530 152.36307 240.65287 1.000 206.23948 ? 393  LYS H HZ1    1 
ATOM   60744  H  HZ2    . LYS H  1 392 ? 218.30092 153.66979 241.04841 1.000 206.23948 ? 393  LYS H HZ2    1 
ATOM   60745  H  HZ3    . LYS H  1 392 ? 218.02870 152.51534 241.87935 1.000 206.23948 ? 393  LYS H HZ3    1 
ATOM   60746  N  N      . ALA H  1 393 ? 221.39460 153.67129 236.35417 1.000 199.24709 ? 394  ALA H N      1 
ATOM   60747  C  CA     . ALA H  1 393 ? 220.40060 153.19053 235.39984 1.000 199.24709 ? 394  ALA H CA     1 
ATOM   60748  C  C      . ALA H  1 393 ? 221.00089 152.18733 234.42420 1.000 199.24709 ? 394  ALA H C      1 
ATOM   60749  O  O      . ALA H  1 393 ? 220.38521 151.16200 234.10983 1.000 199.24709 ? 394  ALA H O      1 
ATOM   60750  C  CB     . ALA H  1 393 ? 219.79585 154.37165 234.64258 1.000 199.24709 ? 394  ALA H CB     1 
ATOM   60751  H  H      . ALA H  1 393 ? 221.53552 154.51904 236.32295 1.000 199.24709 ? 394  ALA H H      1 
ATOM   60752  H  HA     . ALA H  1 393 ? 219.68086 152.75561 235.87732 1.000 199.24709 ? 394  ALA H HA     1 
ATOM   60753  H  HB1    . ALA H  1 393 ? 219.44552 155.01033 235.28316 1.000 199.24709 ? 394  ALA H HB1    1 
ATOM   60754  H  HB2    . ALA H  1 393 ? 219.08108 154.04856 234.07197 1.000 199.24709 ? 394  ALA H HB2    1 
ATOM   60755  H  HB3    . ALA H  1 393 ? 220.48698 154.78820 234.10428 1.000 199.24709 ? 394  ALA H HB3    1 
ATOM   60756  N  N      . ARG H  1 394 ? 222.20939 152.46878 233.94434 1.000 191.77571 ? 395  ARG H N      1 
ATOM   60757  C  CA     . ARG H  1 394 ? 222.90167 151.56477 233.03403 1.000 191.77571 ? 395  ARG H CA     1 
ATOM   60758  C  C      . ARG H  1 394 ? 223.12650 150.18942 233.65853 1.000 191.77571 ? 395  ARG H C      1 
ATOM   60759  O  O      . ARG H  1 394 ? 222.94211 149.16167 232.99625 1.000 191.77571 ? 395  ARG H O      1 
ATOM   60760  C  CB     . ARG H  1 394 ? 224.24087 152.19398 232.64764 1.000 191.77571 ? 395  ARG H CB     1 
ATOM   60761  C  CG     . ARG H  1 394 ? 224.13159 153.40863 231.71650 1.000 191.77571 ? 395  ARG H CG     1 
ATOM   60762  C  CD     . ARG H  1 394 ? 223.28666 153.23576 230.45881 1.000 191.77571 ? 395  ARG H CD     1 
ATOM   60763  N  NE     . ARG H  1 394 ? 223.90728 152.38792 229.45031 1.000 191.77571 ? 395  ARG H NE     1 
ATOM   60764  C  CZ     . ARG H  1 394 ? 224.94091 152.76099 228.70706 1.000 191.77571 ? 395  ARG H CZ     1 
ATOM   60765  N  NH1    . ARG H  1 394 ? 225.53402 153.93105 228.88246 1.000 191.77571 ? 395  ARG H NH1    1 
ATOM   60766  N  NH2    . ARG H  1 394 ? 225.38306 151.94704 227.75540 1.000 191.77571 ? 395  ARG H NH2    1 
ATOM   60767  H  H      . ARG H  1 394 ? 222.65096 153.18271 234.13165 1.000 191.77571 ? 395  ARG H H      1 
ATOM   60768  H  HA     . ARG H  1 394 ? 222.36774 151.43861 232.23635 1.000 191.77571 ? 395  ARG H HA     1 
ATOM   60769  H  HB2    . ARG H  1 394 ? 224.69232 152.48325 233.45608 1.000 191.77571 ? 395  ARG H HB2    1 
ATOM   60770  H  HB3    . ARG H  1 394 ? 224.77848 151.52502 232.19577 1.000 191.77571 ? 395  ARG H HB3    1 
ATOM   60771  H  HG2    . ARG H  1 394 ? 223.74488 154.14029 232.22223 1.000 191.77571 ? 395  ARG H HG2    1 
ATOM   60772  H  HG3    . ARG H  1 394 ? 225.02608 153.65261 231.43261 1.000 191.77571 ? 395  ARG H HG3    1 
ATOM   60773  H  HD2    . ARG H  1 394 ? 222.42725 152.85355 230.68876 1.000 191.77571 ? 395  ARG H HD2    1 
ATOM   60774  H  HD3    . ARG H  1 394 ? 223.15307 154.10976 230.05972 1.000 191.77571 ? 395  ARG H HD3    1 
ATOM   60775  H  HE     . ARG H  1 394 ? 223.50657 151.65668 229.24040 1.000 191.77571 ? 395  ARG H HE     1 
ATOM   60776  H  HH11   . ARG H  1 394 ? 225.24628 154.47712 229.48092 1.000 191.77571 ? 395  ARG H HH11   1 
ATOM   60777  H  HH12   . ARG H  1 394 ? 226.19322 154.15708 228.37881 1.000 191.77571 ? 395  ARG H HH12   1 
ATOM   60778  H  HH21   . ARG H  1 394 ? 225.01475 151.18134 227.64688 1.000 191.77571 ? 395  ARG H HH21   1 
ATOM   60779  H  HH22   . ARG H  1 394 ? 226.07403 152.16034 227.29198 1.000 191.77571 ? 395  ARG H HH22   1 
ATOM   60780  N  N      . VAL H  1 395 ? 223.51784 150.14965 234.93366 1.000 195.94602 ? 396  VAL H N      1 
ATOM   60781  C  CA     . VAL H  1 395 ? 223.80000 148.87817 235.60195 1.000 195.94602 ? 396  VAL H CA     1 
ATOM   60782  C  C      . VAL H  1 395 ? 222.57584 147.96834 235.64813 1.000 195.94602 ? 396  VAL H C      1 
ATOM   60783  O  O      . VAL H  1 395 ? 222.68600 146.75620 235.42624 1.000 195.94602 ? 396  VAL H O      1 
ATOM   60784  C  CB     . VAL H  1 395 ? 224.34987 149.13555 237.01719 1.000 195.94602 ? 396  VAL H CB     1 
ATOM   60785  C  CG1    . VAL H  1 395 ? 224.53392 147.82250 237.76902 1.000 195.94602 ? 396  VAL H CG1    1 
ATOM   60786  C  CG2    . VAL H  1 395 ? 225.66124 149.88192 236.94302 1.000 195.94602 ? 396  VAL H CG2    1 
ATOM   60787  H  H      . VAL H  1 395 ? 223.62710 150.84251 235.43156 1.000 195.94602 ? 396  VAL H H      1 
ATOM   60788  H  HA     . VAL H  1 395 ? 224.48924 148.41438 235.10163 1.000 195.94602 ? 396  VAL H HA     1 
ATOM   60789  H  HB     . VAL H  1 395 ? 223.71840 149.68216 237.51086 1.000 195.94602 ? 396  VAL H HB     1 
ATOM   60790  H  HG11   . VAL H  1 395 ? 224.95544 148.00991 238.62200 1.000 195.94602 ? 396  VAL H HG11   1 
ATOM   60791  H  HG12   . VAL H  1 395 ? 223.67194 147.40540 237.91678 1.000 195.94602 ? 396  VAL H HG12   1 
ATOM   60792  H  HG13   . VAL H  1 395 ? 225.10520 147.23762 237.24683 1.000 195.94602 ? 396  VAL H HG13   1 
ATOM   60793  H  HG21   . VAL H  1 395 ? 225.95924 150.08983 237.84214 1.000 195.94602 ? 396  VAL H HG21   1 
ATOM   60794  H  HG22   . VAL H  1 395 ? 226.31734 149.32489 236.49536 1.000 195.94602 ? 396  VAL H HG22   1 
ATOM   60795  H  HG23   . VAL H  1 395 ? 225.52216 150.69604 236.44345 1.000 195.94602 ? 396  VAL H HG23   1 
ATOM   60796  N  N      . GLU H  1 396 ? 221.39377 148.52038 235.92299 1.000 192.37855 ? 397  GLU H N      1 
ATOM   60797  C  CA     . GLU H  1 396 ? 220.19341 147.68653 235.89653 1.000 192.37855 ? 397  GLU H CA     1 
ATOM   60798  C  C      . GLU H  1 396 ? 219.93703 147.09392 234.51771 1.000 192.37855 ? 397  GLU H C      1 
ATOM   60799  O  O      . GLU H  1 396 ? 219.60500 145.90833 234.40088 1.000 192.37855 ? 397  GLU H O      1 
ATOM   60800  C  CB     . GLU H  1 396 ? 218.96895 148.47217 236.36731 1.000 192.37855 ? 397  GLU H CB     1 
ATOM   60801  C  CG     . GLU H  1 396 ? 218.97964 148.82165 237.84841 1.000 192.37855 ? 397  GLU H CG     1 
ATOM   60802  C  CD     . GLU H  1 396 ? 219.65503 150.13793 238.14099 1.000 192.37855 ? 397  GLU H CD     1 
ATOM   60803  O  OE1    . GLU H  1 396 ? 219.42655 151.09509 237.37723 1.000 192.37855 ? 397  GLU H OE1    1 
ATOM   60804  O  OE2    . GLU H  1 396 ? 220.41381 150.21854 239.12944 1.000 192.37855 ? 397  GLU H OE2    1 
ATOM   60805  H  H      . GLU H  1 396 ? 221.26203 149.34686 236.12052 1.000 192.37855 ? 397  GLU H H      1 
ATOM   60806  H  HA     . GLU H  1 396 ? 220.32128 146.94744 236.51153 1.000 192.37855 ? 397  GLU H HA     1 
ATOM   60807  H  HB2    . GLU H  1 396 ? 218.91995 149.30008 235.86488 1.000 192.37855 ? 397  GLU H HB2    1 
ATOM   60808  H  HB3    . GLU H  1 396 ? 218.17658 147.93942 236.19678 1.000 192.37855 ? 397  GLU H HB3    1 
ATOM   60809  H  HG2    . GLU H  1 396 ? 218.06442 148.87903 238.16423 1.000 192.37855 ? 397  GLU H HG2    1 
ATOM   60810  H  HG3    . GLU H  1 396 ? 219.45428 148.12825 238.33309 1.000 192.37855 ? 397  GLU H HG3    1 
ATOM   60811  N  N      . ASP H  1 397 ? 220.08698 147.88981 233.46063 1.000 180.38249 ? 398  ASP H N      1 
ATOM   60812  C  CA     . ASP H  1 397 ? 219.83807 147.35971 232.12503 1.000 180.38249 ? 398  ASP H CA     1 
ATOM   60813  C  C      . ASP H  1 397 ? 220.75446 146.18351 231.81035 1.000 180.38249 ? 398  ASP H C      1 
ATOM   60814  O  O      . ASP H  1 397 ? 220.29977 145.15481 231.29610 1.000 180.38249 ? 398  ASP H O      1 
ATOM   60815  C  CB     . ASP H  1 397 ? 220.01573 148.46603 231.08610 1.000 180.38249 ? 398  ASP H CB     1 
ATOM   60816  H  H      . ASP H  1 397 ? 220.32505 148.71571 233.48742 1.000 180.38249 ? 398  ASP H H      1 
ATOM   60817  H  HA     . ASP H  1 397 ? 218.92133 147.04654 232.07557 1.000 180.38249 ? 398  ASP H HA     1 
ATOM   60818  H  HB2    . ASP H  1 397 ? 219.41452 149.19712 231.29809 1.000 180.38249 ? 398  ASP H HB2    1 
ATOM   60819  H  HB3    . ASP H  1 397 ? 220.93463 148.77552 231.10957 1.000 180.38249 ? 398  ASP H HB3    1 
ATOM   60820  N  N      . ALA H  1 398 ? 222.04401 146.30482 232.12457 1.000 177.44813 ? 399  ALA H N      1 
ATOM   60821  C  CA     . ALA H  1 398 ? 222.95823 145.19106 231.89584 1.000 177.44813 ? 399  ALA H CA     1 
ATOM   60822  C  C      . ALA H  1 398 ? 222.58833 143.97891 232.74139 1.000 177.44813 ? 399  ALA H C      1 
ATOM   60823  O  O      . ALA H  1 398 ? 222.70920 142.83482 232.28808 1.000 177.44813 ? 399  ALA H O      1 
ATOM   60824  C  CB     . ALA H  1 398 ? 224.39236 145.62676 232.18944 1.000 177.44813 ? 399  ALA H CB     1 
ATOM   60825  H  H      . ALA H  1 398 ? 222.40697 147.00647 232.46449 1.000 177.44813 ? 399  ALA H H      1 
ATOM   60826  H  HA     . ALA H  1 398 ? 222.90966 144.93001 230.96301 1.000 177.44813 ? 399  ALA H HA     1 
ATOM   60827  H  HB1    . ALA H  1 398 ? 224.46113 145.87614 233.12432 1.000 177.44813 ? 399  ALA H HB1    1 
ATOM   60828  H  HB2    . ALA H  1 398 ? 224.61288 146.38543 231.62685 1.000 177.44813 ? 399  ALA H HB2    1 
ATOM   60829  H  HB3    . ALA H  1 398 ? 224.99128 144.88788 231.99870 1.000 177.44813 ? 399  ALA H HB3    1 
ATOM   60830  N  N      . LEU H  1 399 ? 222.12399 144.20877 233.96916 1.000 175.94170 ? 400  LEU H N      1 
ATOM   60831  C  CA     . LEU H  1 399 ? 221.68662 143.10367 234.81544 1.000 175.94170 ? 400  LEU H CA     1 
ATOM   60832  C  C      . LEU H  1 399 ? 220.51457 142.34678 234.20489 1.000 175.94170 ? 400  LEU H C      1 
ATOM   60833  O  O      . LEU H  1 399 ? 220.53721 141.11358 234.11843 1.000 175.94170 ? 400  LEU H O      1 
ATOM   60834  C  CB     . LEU H  1 399 ? 221.32073 143.62126 236.20546 1.000 175.94170 ? 400  LEU H CB     1 
ATOM   60835  C  CG     . LEU H  1 399 ? 220.81947 142.53515 237.16103 1.000 175.94170 ? 400  LEU H CG     1 
ATOM   60836  C  CD1    . LEU H  1 399 ? 221.86470 141.45979 237.38092 1.000 175.94170 ? 400  LEU H CD1    1 
ATOM   60837  C  CD2    . LEU H  1 399 ? 220.40945 143.15206 238.48743 1.000 175.94170 ? 400  LEU H CD2    1 
ATOM   60838  H  H      . LEU H  1 399 ? 222.05309 144.98581 234.33069 1.000 175.94170 ? 400  LEU H H      1 
ATOM   60839  H  HA     . LEU H  1 399 ? 222.42381 142.48123 234.91147 1.000 175.94170 ? 400  LEU H HA     1 
ATOM   60840  H  HB2    . LEU H  1 399 ? 222.10700 144.02585 236.60425 1.000 175.94170 ? 400  LEU H HB2    1 
ATOM   60841  H  HB3    . LEU H  1 399 ? 220.61896 144.28500 236.11706 1.000 175.94170 ? 400  LEU H HB3    1 
ATOM   60842  H  HG     . LEU H  1 399 ? 220.03652 142.11207 236.78136 1.000 175.94170 ? 400  LEU H HG     1 
ATOM   60843  H  HD11   . LEU H  1 399 ? 222.05508 141.02339 236.53632 1.000 175.94170 ? 400  LEU H HD11   1 
ATOM   60844  H  HD12   . LEU H  1 399 ? 221.51650 140.81032 238.01018 1.000 175.94170 ? 400  LEU H HD12   1 
ATOM   60845  H  HD13   . LEU H  1 399 ? 222.66924 141.87006 237.72978 1.000 175.94170 ? 400  LEU H HD13   1 
ATOM   60846  H  HD21   . LEU H  1 399 ? 220.08736 142.45071 239.07499 1.000 175.94170 ? 400  LEU H HD21   1 
ATOM   60847  H  HD22   . LEU H  1 399 ? 219.70600 143.80085 238.32950 1.000 175.94170 ? 400  LEU H HD22   1 
ATOM   60848  H  HD23   . LEU H  1 399 ? 221.17981 143.58873 238.88345 1.000 175.94170 ? 400  LEU H HD23   1 
ATOM   60849  N  N      . HIS H  1 400 ? 219.47958 143.06561 233.77133 1.000 172.16728 ? 401  HIS H N      1 
ATOM   60850  C  CA     . HIS H  1 400 ? 218.34633 142.40117 233.13691 1.000 172.16728 ? 401  HIS H CA     1 
ATOM   60851  C  C      . HIS H  1 400 ? 218.79679 141.56630 231.94781 1.000 172.16728 ? 401  HIS H C      1 
ATOM   60852  O  O      . HIS H  1 400 ? 218.41131 140.40002 231.80836 1.000 172.16728 ? 401  HIS H O      1 
ATOM   60853  C  CB     . HIS H  1 400 ? 217.31345 143.43915 232.69782 1.000 172.16728 ? 401  HIS H CB     1 
ATOM   60854  C  CG     . HIS H  1 400 ? 216.39260 143.87459 233.79357 1.000 172.16728 ? 401  HIS H CG     1 
ATOM   60855  N  ND1    . HIS H  1 400 ? 215.37752 143.07597 234.27422 1.000 172.16728 ? 401  HIS H ND1    1 
ATOM   60856  C  CD2    . HIS H  1 400 ? 216.33743 145.02369 234.50776 1.000 172.16728 ? 401  HIS H CD2    1 
ATOM   60857  C  CE1    . HIS H  1 400 ? 214.73515 143.71499 235.23558 1.000 172.16728 ? 401  HIS H CE1    1 
ATOM   60858  N  NE2    . HIS H  1 400 ? 215.29731 144.89932 235.39642 1.000 172.16728 ? 401  HIS H NE2    1 
ATOM   60859  H  H      . HIS H  1 400 ? 219.41051 143.92078 233.83176 1.000 172.16728 ? 401  HIS H H      1 
ATOM   60860  H  HA     . HIS H  1 400 ? 217.92397 141.80882 233.77752 1.000 172.16728 ? 401  HIS H HA     1 
ATOM   60861  H  HB2    . HIS H  1 400 ? 217.77857 144.22519 232.37136 1.000 172.16728 ? 401  HIS H HB2    1 
ATOM   60862  H  HB3    . HIS H  1 400 ? 216.77117 143.05949 231.98893 1.000 172.16728 ? 401  HIS H HB3    1 
ATOM   60863  H  HD2    . HIS H  1 400 ? 216.89421 145.76208 234.40962 1.000 172.16728 ? 401  HIS H HD2    1 
ATOM   60864  H  HE1    . HIS H  1 400 ? 214.01081 143.38666 235.71784 1.000 172.16728 ? 401  HIS H HE1    1 
ATOM   60865  H  HE2    . HIS H  1 400 ? 215.05015 145.49693 235.96342 1.000 172.16728 ? 401  HIS H HE2    1 
ATOM   60866  N  N      . ALA H  1 401 ? 219.62701 142.14551 231.08424 1.000 165.84362 ? 402  ALA H N      1 
ATOM   60867  C  CA     . ALA H  1 401 ? 220.13547 141.40169 229.94018 1.000 165.84362 ? 402  ALA H CA     1 
ATOM   60868  C  C      . ALA H  1 401 ? 220.97754 140.20333 230.35747 1.000 165.84362 ? 402  ALA H C      1 
ATOM   60869  O  O      . ALA H  1 401 ? 220.94952 139.16492 229.68708 1.000 165.84362 ? 402  ALA H O      1 
ATOM   60870  C  CB     . ALA H  1 401 ? 220.95324 142.32940 229.04360 1.000 165.84362 ? 402  ALA H CB     1 
ATOM   60871  H  H      . ALA H  1 401 ? 219.90685 142.95688 231.13810 1.000 165.84362 ? 402  ALA H H      1 
ATOM   60872  H  HA     . ALA H  1 401 ? 219.38447 141.07215 229.42244 1.000 165.84362 ? 402  ALA H HA     1 
ATOM   60873  H  HB1    . ALA H  1 401 ? 220.38643 143.05801 228.74454 1.000 165.84362 ? 402  ALA H HB1    1 
ATOM   60874  H  HB2    . ALA H  1 401 ? 221.70180 142.67940 229.55124 1.000 165.84362 ? 402  ALA H HB2    1 
ATOM   60875  H  HB3    . ALA H  1 401 ? 221.27643 141.82631 228.27982 1.000 165.84362 ? 402  ALA H HB3    1 
ATOM   60876  N  N      . THR H  1 402 ? 221.71922 140.31239 231.46082 1.000 170.37334 ? 403  THR H N      1 
ATOM   60877  C  CA     . THR H  1 402 ? 222.48558 139.16276 231.92905 1.000 170.37334 ? 403  THR H CA     1 
ATOM   60878  C  C      . THR H  1 402 ? 221.58765 138.01568 232.37498 1.000 170.37334 ? 403  THR H C      1 
ATOM   60879  O  O      . THR H  1 402 ? 221.87614 136.85004 232.08106 1.000 170.37334 ? 403  THR H O      1 
ATOM   60880  C  CB     . THR H  1 402 ? 223.39466 139.59162 233.07887 1.000 170.37334 ? 403  THR H CB     1 
ATOM   60881  O  OG1    . THR H  1 402 ? 224.16464 140.73269 232.68112 1.000 170.37334 ? 403  THR H OG1    1 
ATOM   60882  C  CG2    . THR H  1 402 ? 224.33072 138.46219 233.47239 1.000 170.37334 ? 403  THR H CG2    1 
ATOM   60883  H  H      . THR H  1 402 ? 221.79353 141.02076 231.94249 1.000 170.37334 ? 403  THR H H      1 
ATOM   60884  H  HA     . THR H  1 402 ? 223.04645 138.84042 231.20602 1.000 170.37334 ? 403  THR H HA     1 
ATOM   60885  H  HB     . THR H  1 402 ? 222.85215 139.82050 233.84964 1.000 170.37334 ? 403  THR H HB     1 
ATOM   60886  H  HG1    . THR H  1 402 ? 224.62948 141.00490 233.32578 1.000 170.37334 ? 403  THR H HG1    1 
ATOM   60887  H  HG21   . THR H  1 402 ? 224.89581 138.74421 234.20875 1.000 170.37334 ? 403  THR H HG21   1 
ATOM   60888  H  HG22   . THR H  1 402 ? 223.81937 137.68659 233.75018 1.000 170.37334 ? 403  THR H HG22   1 
ATOM   60889  H  HG23   . THR H  1 402 ? 224.89274 138.21959 232.71982 1.000 170.37334 ? 403  THR H HG23   1 
ATOM   60890  N  N      . ARG H  1 403 ? 220.49276 138.31519 233.07275 1.000 167.24064 ? 404  ARG H N      1 
ATOM   60891  C  CA     . ARG H  1 403 ? 219.51383 137.27518 233.37279 1.000 167.24064 ? 404  ARG H CA     1 
ATOM   60892  C  C      . ARG H  1 403 ? 218.99100 136.61540 232.10315 1.000 167.24064 ? 404  ARG H C      1 
ATOM   60893  O  O      . ARG H  1 403 ? 218.96184 135.38438 231.99572 1.000 167.24064 ? 404  ARG H O      1 
ATOM   60894  C  CB     . ARG H  1 403 ? 218.37538 137.83344 234.22836 1.000 167.24064 ? 404  ARG H CB     1 
ATOM   60895  C  CG     . ARG H  1 403 ? 218.84359 138.31523 235.59789 1.000 167.24064 ? 404  ARG H CG     1 
ATOM   60896  C  CD     . ARG H  1 403 ? 217.85603 139.23412 236.29806 1.000 167.24064 ? 404  ARG H CD     1 
ATOM   60897  N  NE     . ARG H  1 403 ? 218.09236 140.64964 236.04810 1.000 167.24064 ? 404  ARG H NE     1 
ATOM   60898  C  CZ     . ARG H  1 403 ? 217.34781 141.62532 236.55089 1.000 167.24064 ? 404  ARG H CZ     1 
ATOM   60899  N  NH1    . ARG H  1 403 ? 216.33465 141.37345 237.36365 1.000 167.24064 ? 404  ARG H NH1    1 
ATOM   60900  N  NH2    . ARG H  1 403 ? 217.64893 142.88687 236.26171 1.000 167.24064 ? 404  ARG H NH2    1 
ATOM   60901  H  H      . ARG H  1 403 ? 220.29644 139.09536 233.37713 1.000 167.24064 ? 404  ARG H H      1 
ATOM   60902  H  HA     . ARG H  1 403 ? 219.95240 136.58751 233.89667 1.000 167.24064 ? 404  ARG H HA     1 
ATOM   60903  H  HB2    . ARG H  1 403 ? 217.97570 138.58720 233.76704 1.000 167.24064 ? 404  ARG H HB2    1 
ATOM   60904  H  HB3    . ARG H  1 403 ? 217.71213 137.13881 234.36477 1.000 167.24064 ? 404  ARG H HB3    1 
ATOM   60905  H  HG2    . ARG H  1 403 ? 218.98446 137.54320 236.16838 1.000 167.24064 ? 404  ARG H HG2    1 
ATOM   60906  H  HG3    . ARG H  1 403 ? 219.67588 138.80151 235.49212 1.000 167.24064 ? 404  ARG H HG3    1 
ATOM   60907  H  HD2    . ARG H  1 403 ? 216.96068 139.02401 235.98968 1.000 167.24064 ? 404  ARG H HD2    1 
ATOM   60908  H  HD3    . ARG H  1 403 ? 217.91760 139.08797 237.25501 1.000 167.24064 ? 404  ARG H HD3    1 
ATOM   60909  H  HE     . ARG H  1 403 ? 218.78467 140.86730 235.58697 1.000 167.24064 ? 404  ARG H HE     1 
ATOM   60910  H  HH11   . ARG H  1 403 ? 216.13243 140.56215 237.56394 1.000 167.24064 ? 404  ARG H HH11   1 
ATOM   60911  H  HH12   . ARG H  1 403 ? 215.85715 142.02121 237.66665 1.000 167.24064 ? 404  ARG H HH12   1 
ATOM   60912  H  HH21   . ARG H  1 403 ? 218.29702 143.06037 235.72725 1.000 167.24064 ? 404  ARG H HH21   1 
ATOM   60913  H  HH22   . ARG H  1 403 ? 217.15090 143.52482 236.54965 1.000 167.24064 ? 404  ARG H HH22   1 
ATOM   60914  N  N      . ALA H  1 404 ? 218.58775 137.42015 231.12115 1.000 159.00193 ? 405  ALA H N      1 
ATOM   60915  C  CA     . ALA H  1 404 ? 218.08797 136.85920 229.87108 1.000 159.00193 ? 405  ALA H CA     1 
ATOM   60916  C  C      . ALA H  1 404 ? 219.11196 135.94466 229.21246 1.000 159.00193 ? 405  ALA H C      1 
ATOM   60917  O  O      . ALA H  1 404 ? 218.74828 134.91940 228.62480 1.000 159.00193 ? 405  ALA H O      1 
ATOM   60918  C  CB     . ALA H  1 404 ? 217.69525 137.98576 228.91715 1.000 159.00193 ? 405  ALA H CB     1 
ATOM   60919  H  H      . ALA H  1 404 ? 218.59370 138.27962 231.15311 1.000 159.00193 ? 405  ALA H H      1 
ATOM   60920  H  HA     . ALA H  1 404 ? 217.29401 136.33381 230.05664 1.000 159.00193 ? 405  ALA H HA     1 
ATOM   60921  H  HB1    . ALA H  1 404 ? 217.00861 138.52839 229.33503 1.000 159.00193 ? 405  ALA H HB1    1 
ATOM   60922  H  HB2    . ALA H  1 404 ? 217.35734 137.59875 228.09435 1.000 159.00193 ? 405  ALA H HB2    1 
ATOM   60923  H  HB3    . ALA H  1 404 ? 218.47803 138.52771 228.73089 1.000 159.00193 ? 405  ALA H HB3    1 
ATOM   60924  N  N      . ALA H  1 405 ? 220.39681 136.28425 229.30780 1.000 159.06247 ? 406  ALA H N      1 
ATOM   60925  C  CA     . ALA H  1 405 ? 221.41896 135.42865 228.71577 1.000 159.06247 ? 406  ALA H CA     1 
ATOM   60926  C  C      . ALA H  1 405 ? 221.44829 134.05796 229.38299 1.000 159.06247 ? 406  ALA H C      1 
ATOM   60927  O  O      . ALA H  1 405 ? 221.41029 133.02458 228.70603 1.000 159.06247 ? 406  ALA H O      1 
ATOM   60928  C  CB     . ALA H  1 405 ? 222.78245 136.11000 228.81547 1.000 159.06247 ? 406  ALA H CB     1 
ATOM   60929  H  H      . ALA H  1 405 ? 220.69620 136.98832 229.70039 1.000 159.06247 ? 406  ALA H H      1 
ATOM   60930  H  HA     . ALA H  1 405 ? 221.21669 135.29974 227.77590 1.000 159.06247 ? 406  ALA H HA     1 
ATOM   60931  H  HB1    . ALA H  1 405 ? 223.04319 136.15708 229.74853 1.000 159.06247 ? 406  ALA H HB1    1 
ATOM   60932  H  HB2    . ALA H  1 405 ? 222.71709 137.00376 228.44425 1.000 159.06247 ? 406  ALA H HB2    1 
ATOM   60933  H  HB3    . ALA H  1 405 ? 223.43220 135.59064 228.31701 1.000 159.06247 ? 406  ALA H HB3    1 
ATOM   60934  N  N      . VAL H  1 406 ? 221.51297 134.02877 230.71593 1.000 165.38256 ? 407  VAL H N      1 
ATOM   60935  C  CA     . VAL H  1 406 ? 221.55546 132.76144 231.43847 1.000 165.38256 ? 407  VAL H CA     1 
ATOM   60936  C  C      . VAL H  1 406 ? 220.22699 132.02122 231.38321 1.000 165.38256 ? 407  VAL H C      1 
ATOM   60937  O  O      . VAL H  1 406 ? 220.19781 130.79645 231.54583 1.000 165.38256 ? 407  VAL H O      1 
ATOM   60938  C  CB     . VAL H  1 406 ? 221.97895 132.98748 232.90099 1.000 165.38256 ? 407  VAL H CB     1 
ATOM   60939  C  CG1    . VAL H  1 406 ? 223.37325 133.58507 232.95877 1.000 165.38256 ? 407  VAL H CG1    1 
ATOM   60940  C  CG2    . VAL H  1 406 ? 220.98137 133.88636 233.61810 1.000 165.38256 ? 407  VAL H CG2    1 
ATOM   60941  H  H      . VAL H  1 406 ? 221.53497 134.72623 231.21800 1.000 165.38256 ? 407  VAL H H      1 
ATOM   60942  H  HA     . VAL H  1 406 ? 222.21942 132.18804 231.02778 1.000 165.38256 ? 407  VAL H HA     1 
ATOM   60943  H  HB     . VAL H  1 406 ? 221.99855 132.13345 233.36040 1.000 165.38256 ? 407  VAL H HB     1 
ATOM   60944  H  HG11   . VAL H  1 406 ? 223.98043 133.01758 232.45878 1.000 165.38256 ? 407  VAL H HG11   1 
ATOM   60945  H  HG12   . VAL H  1 406 ? 223.35345 134.47348 232.57023 1.000 165.38256 ? 407  VAL H HG12   1 
ATOM   60946  H  HG13   . VAL H  1 406 ? 223.65570 133.63492 233.88554 1.000 165.38256 ? 407  VAL H HG13   1 
ATOM   60947  H  HG21   . VAL H  1 406 ? 221.23519 133.95178 234.55205 1.000 165.38256 ? 407  VAL H HG21   1 
ATOM   60948  H  HG22   . VAL H  1 406 ? 221.00195 134.76500 233.21037 1.000 165.38256 ? 407  VAL H HG22   1 
ATOM   60949  H  HG23   . VAL H  1 406 ? 220.09198 133.50708 233.54640 1.000 165.38256 ? 407  VAL H HG23   1 
ATOM   60950  N  N      . GLU H  1 407 ? 219.12242 132.73075 231.15995 1.000 156.58640 ? 408  GLU H N      1 
ATOM   60951  C  CA     . GLU H  1 407 ? 217.81641 132.08385 231.10680 1.000 156.58640 ? 408  GLU H CA     1 
ATOM   60952  C  C      . GLU H  1 407 ? 217.55912 131.41652 229.76059 1.000 156.58640 ? 408  GLU H C      1 
ATOM   60953  O  O      . GLU H  1 407 ? 217.07389 130.28077 229.71601 1.000 156.58640 ? 408  GLU H O      1 
ATOM   60954  C  CB     . GLU H  1 407 ? 216.72689 133.10916 231.41532 1.000 156.58640 ? 408  GLU H CB     1 
ATOM   60955  C  CG     . GLU H  1 407 ? 216.71787 133.56219 232.86624 1.000 156.58640 ? 408  GLU H CG     1 
ATOM   60956  C  CD     . GLU H  1 407 ? 215.73261 134.68279 233.12354 1.000 156.58640 ? 408  GLU H CD     1 
ATOM   60957  O  OE1    . GLU H  1 407 ? 215.59098 135.09401 234.29423 1.000 156.58640 ? 408  GLU H OE1    1 
ATOM   60958  O  OE2    . GLU H  1 407 ? 215.10602 135.15897 232.15443 1.000 156.58640 ? 408  GLU H OE2    1 
ATOM   60959  H  H      . GLU H  1 407 ? 219.10297 133.58205 231.03776 1.000 156.58640 ? 408  GLU H H      1 
ATOM   60960  H  HA     . GLU H  1 407 ? 217.77928 131.39651 231.79028 1.000 156.58640 ? 408  GLU H HA     1 
ATOM   60961  H  HB2    . GLU H  1 407 ? 216.86210 133.89148 230.85832 1.000 156.58640 ? 408  GLU H HB2    1 
ATOM   60962  H  HB3    . GLU H  1 407 ? 215.86237 132.71343 231.22344 1.000 156.58640 ? 408  GLU H HB3    1 
ATOM   60963  H  HG2    . GLU H  1 407 ? 216.45904 132.81196 233.42412 1.000 156.58640 ? 408  GLU H HG2    1 
ATOM   60964  H  HG3    . GLU H  1 407 ? 217.60283 133.86648 233.11637 1.000 156.58640 ? 408  GLU H HG3    1 
ATOM   60965  N  N      . GLU H  1 408 ? 217.87803 132.09225 228.65850 1.000 144.93449 ? 409  GLU H N      1 
ATOM   60966  C  CA     . GLU H  1 408 ? 217.47208 131.64845 227.33207 1.000 144.93449 ? 409  GLU H CA     1 
ATOM   60967  C  C      . GLU H  1 408 ? 218.64249 131.39393 226.39506 1.000 144.93449 ? 409  GLU H C      1 
ATOM   60968  O  O      . GLU H  1 408 ? 218.41798 131.05710 225.22723 1.000 144.93449 ? 409  GLU H O      1 
ATOM   60969  C  CB     . GLU H  1 408 ? 216.51626 132.66839 226.69796 1.000 144.93449 ? 409  GLU H CB     1 
ATOM   60970  C  CG     . GLU H  1 408 ? 215.67776 132.09845 225.55920 1.000 144.93449 ? 409  GLU H CG     1 
ATOM   60971  C  CD     . GLU H  1 408 ? 214.58212 133.04190 225.11063 1.000 144.93449 ? 409  GLU H CD     1 
ATOM   60972  O  OE1    . GLU H  1 408 ? 213.78190 133.45572 225.96992 1.000 144.93449 ? 409  GLU H OE1    1 
ATOM   60973  O  OE2    . GLU H  1 408 ? 214.52063 133.37486 223.91037 1.000 144.93449 ? 409  GLU H OE2    1 
ATOM   60974  H  H      . GLU H  1 408 ? 218.33509 132.82089 228.65527 1.000 144.93449 ? 409  GLU H H      1 
ATOM   60975  H  HA     . GLU H  1 408 ? 216.98629 130.81393 227.41840 1.000 144.93449 ? 409  GLU H HA     1 
ATOM   60976  H  HB2    . GLU H  1 408 ? 215.90907 132.99549 227.37988 1.000 144.93449 ? 409  GLU H HB2    1 
ATOM   60977  H  HB3    . GLU H  1 408 ? 217.03738 133.40516 226.34138 1.000 144.93449 ? 409  GLU H HB3    1 
ATOM   60978  H  HG2    . GLU H  1 408 ? 216.24961 131.92475 224.79630 1.000 144.93449 ? 409  GLU H HG2    1 
ATOM   60979  H  HG3    . GLU H  1 408 ? 215.26028 131.27492 225.85594 1.000 144.93449 ? 409  GLU H HG3    1 
ATOM   60980  N  N      . GLY H  1 409 ? 219.87340 131.54085 226.86068 1.000 146.24424 ? 410  GLY H N      1 
ATOM   60981  C  CA     . GLY H  1 409 ? 221.01616 131.30709 226.01186 1.000 146.24424 ? 410  GLY H CA     1 
ATOM   60982  C  C      . GLY H  1 409 ? 221.31701 132.48895 225.11321 1.000 146.24424 ? 410  GLY H C      1 
ATOM   60983  O  O      . GLY H  1 409 ? 220.74995 133.57735 225.23684 1.000 146.24424 ? 410  GLY H O      1 
ATOM   60984  H  H      . GLY H  1 409 ? 220.06981 131.77550 227.66418 1.000 146.24424 ? 410  GLY H H      1 
ATOM   60985  H  HA2    . GLY H  1 409 ? 221.79637 131.13228 226.56116 1.000 146.24424 ? 410  GLY H HA2    1 
ATOM   60986  H  HA3    . GLY H  1 409 ? 220.85228 130.53013 225.45498 1.000 146.24424 ? 410  GLY H HA3    1 
ATOM   60987  N  N      . VAL H  1 410 ? 222.23910 132.25513 224.18346 1.000 148.33747 ? 411  VAL H N      1 
ATOM   60988  C  CA     . VAL H  1 410 ? 222.83015 133.32279 223.39147 1.000 148.33747 ? 411  VAL H CA     1 
ATOM   60989  C  C      . VAL H  1 410 ? 222.88568 132.91590 221.92747 1.000 148.33747 ? 411  VAL H C      1 
ATOM   60990  O  O      . VAL H  1 410 ? 222.91575 131.72908 221.58939 1.000 148.33747 ? 411  VAL H O      1 
ATOM   60991  C  CB     . VAL H  1 410 ? 224.24329 133.66195 223.91440 1.000 148.33747 ? 411  VAL H CB     1 
ATOM   60992  C  CG1    . VAL H  1 410 ? 225.12256 132.41815 223.91617 1.000 148.33747 ? 411  VAL H CG1    1 
ATOM   60993  C  CG2    . VAL H  1 410 ? 224.88345 134.74975 223.08253 1.000 148.33747 ? 411  VAL H CG2    1 
ATOM   60994  H  H      . VAL H  1 410 ? 222.54180 131.47340 223.99144 1.000 148.33747 ? 411  VAL H H      1 
ATOM   60995  H  HA     . VAL H  1 410 ? 222.28162 134.11937 223.46274 1.000 148.33747 ? 411  VAL H HA     1 
ATOM   60996  H  HB     . VAL H  1 410 ? 224.17457 133.98265 224.82725 1.000 148.33747 ? 411  VAL H HB     1 
ATOM   60997  H  HG11   . VAL H  1 410 ? 226.02491 132.67347 224.16402 1.000 148.33747 ? 411  VAL H HG11   1 
ATOM   60998  H  HG12   . VAL H  1 410 ? 224.77192 131.78475 224.56083 1.000 148.33747 ? 411  VAL H HG12   1 
ATOM   60999  H  HG13   . VAL H  1 410 ? 225.12442 132.02454 223.03022 1.000 148.33747 ? 411  VAL H HG13   1 
ATOM   61000  H  HG21   . VAL H  1 410 ? 225.01839 134.43257 222.17724 1.000 148.33747 ? 411  VAL H HG21   1 
ATOM   61001  H  HG22   . VAL H  1 410 ? 225.74330 134.96126 223.47357 1.000 148.33747 ? 411  VAL H HG22   1 
ATOM   61002  H  HG23   . VAL H  1 410 ? 224.31190 135.53347 223.08452 1.000 148.33747 ? 411  VAL H HG23   1 
ATOM   61003  N  N      . VAL H  1 411 ? 222.89691 133.92491 221.05541 1.000 140.41636 ? 412  VAL H N      1 
ATOM   61004  C  CA     . VAL H  1 411 ? 222.94579 133.73097 219.61431 1.000 140.41636 ? 412  VAL H CA     1 
ATOM   61005  C  C      . VAL H  1 411 ? 223.82172 134.83193 219.02974 1.000 140.41636 ? 412  VAL H C      1 
ATOM   61006  O  O      . VAL H  1 411 ? 224.07352 135.85845 219.66359 1.000 140.41636 ? 412  VAL H O      1 
ATOM   61007  C  CB     . VAL H  1 411 ? 221.53876 133.74111 218.97766 1.000 140.41636 ? 412  VAL H CB     1 
ATOM   61008  C  CG1    . VAL H  1 411 ? 220.93001 135.13462 219.03569 1.000 140.41636 ? 412  VAL H CG1    1 
ATOM   61009  C  CG2    . VAL H  1 411 ? 221.58642 133.20187 217.55424 1.000 140.41636 ? 412  VAL H CG2    1 
ATOM   61010  H  H      . VAL H  1 411 ? 222.87595 134.75313 221.28619 1.000 140.41636 ? 412  VAL H H      1 
ATOM   61011  H  HA     . VAL H  1 411 ? 223.36137 132.87654 219.41945 1.000 140.41636 ? 412  VAL H HA     1 
ATOM   61012  H  HB     . VAL H  1 411 ? 220.96511 133.15217 219.49237 1.000 140.41636 ? 412  VAL H HB     1 
ATOM   61013  H  HG11   . VAL H  1 411 ? 220.97413 135.45754 219.94920 1.000 140.41636 ? 412  VAL H HG11   1 
ATOM   61014  H  HG12   . VAL H  1 411 ? 220.00479 135.08483 218.74868 1.000 140.41636 ? 412  VAL H HG12   1 
ATOM   61015  H  HG13   . VAL H  1 411 ? 221.42464 135.72894 218.45047 1.000 140.41636 ? 412  VAL H HG13   1 
ATOM   61016  H  HG21   . VAL H  1 411 ? 222.10621 133.79970 216.99913 1.000 140.41636 ? 412  VAL H HG21   1 
ATOM   61017  H  HG22   . VAL H  1 411 ? 220.68085 133.13858 217.21255 1.000 140.41636 ? 412  VAL H HG22   1 
ATOM   61018  H  HG23   . VAL H  1 411 ? 221.99662 132.32303 217.56554 1.000 140.41636 ? 412  VAL H HG23   1 
ATOM   61019  N  N      . ALA H  1 412 ? 224.28635 134.60862 217.80354 1.000 139.94339 ? 413  ALA H N      1 
ATOM   61020  C  CA     . ALA H  1 412 ? 225.12496 135.59251 217.13167 1.000 139.94339 ? 413  ALA H CA     1 
ATOM   61021  C  C      . ALA H  1 412 ? 224.43558 136.94868 217.07022 1.000 139.94339 ? 413  ALA H C      1 
ATOM   61022  O  O      . ALA H  1 412 ? 223.24965 137.04412 216.74391 1.000 139.94339 ? 413  ALA H O      1 
ATOM   61023  C  CB     . ALA H  1 412 ? 225.46376 135.11551 215.72163 1.000 139.94339 ? 413  ALA H CB     1 
ATOM   61024  H  H      . ALA H  1 412 ? 224.13508 133.89833 217.34348 1.000 139.94339 ? 413  ALA H H      1 
ATOM   61025  H  HA     . ALA H  1 412 ? 225.95380 135.69602 217.62482 1.000 139.94339 ? 413  ALA H HA     1 
ATOM   61026  H  HB1    . ALA H  1 412 ? 224.64007 134.98947 215.22512 1.000 139.94339 ? 413  ALA H HB1    1 
ATOM   61027  H  HB2    . ALA H  1 412 ? 226.01389 135.78534 215.28607 1.000 139.94339 ? 413  ALA H HB2    1 
ATOM   61028  H  HB3    . ALA H  1 412 ? 225.94651 134.27761 215.78067 1.000 139.94339 ? 413  ALA H HB3    1 
ATOM   61029  N  N      . GLY H  1 413 ? 225.18812 137.99785 217.38857 1.000 138.90929 ? 414  GLY H N      1 
ATOM   61030  C  CA     . GLY H  1 413 ? 224.69411 139.35715 217.32860 1.000 138.90929 ? 414  GLY H CA     1 
ATOM   61031  C  C      . GLY H  1 413 ? 224.60349 139.89118 215.91230 1.000 138.90929 ? 414  GLY H C      1 
ATOM   61032  O  O      . GLY H  1 413 ? 224.62515 139.14940 214.92675 1.000 138.90929 ? 414  GLY H O      1 
ATOM   61033  H  H      . GLY H  1 413 ? 226.00613 137.94039 217.64761 1.000 138.90929 ? 414  GLY H H      1 
ATOM   61034  H  HA2    . GLY H  1 413 ? 223.81032 139.39590 217.72659 1.000 138.90929 ? 414  GLY H HA2    1 
ATOM   61035  H  HA3    . GLY H  1 413 ? 225.28369 139.93643 217.83632 1.000 138.90929 ? 414  GLY H HA3    1 
ATOM   61036  N  N      . GLY H  1 414 ? 224.49825 141.21585 215.82129 1.000 130.18275 ? 415  GLY H N      1 
ATOM   61037  C  CA     . GLY H  1 414 ? 224.48731 141.88838 214.53626 1.000 130.18275 ? 415  GLY H CA     1 
ATOM   61038  C  C      . GLY H  1 414 ? 223.34684 141.49063 213.63284 1.000 130.18275 ? 415  GLY H C      1 
ATOM   61039  O  O      . GLY H  1 414 ? 223.46547 141.60282 212.41083 1.000 130.18275 ? 415  GLY H O      1 
ATOM   61040  H  H      . GLY H  1 414 ? 224.43198 141.74568 216.49550 1.000 130.18275 ? 415  GLY H H      1 
ATOM   61041  H  HA2    . GLY H  1 414 ? 224.43564 142.84619 214.68110 1.000 130.18275 ? 415  GLY H HA2    1 
ATOM   61042  H  HA3    . GLY H  1 414 ? 225.31785 141.69810 214.07277 1.000 130.18275 ? 415  GLY H HA3    1 
ATOM   61043  N  N      . GLY H  1 415 ? 222.24066 141.01848 214.19839 1.000 131.57886 ? 416  GLY H N      1 
ATOM   61044  C  CA     . GLY H  1 415 ? 221.14682 140.50663 213.40511 1.000 131.57886 ? 416  GLY H CA     1 
ATOM   61045  C  C      . GLY H  1 415 ? 221.45366 139.22952 212.66140 1.000 131.57886 ? 416  GLY H C      1 
ATOM   61046  O  O      . GLY H  1 415 ? 220.58364 138.72614 211.94160 1.000 131.57886 ? 416  GLY H O      1 
ATOM   61047  H  H      . GLY H  1 415 ? 222.10453 140.98594 215.04695 1.000 131.57886 ? 416  GLY H H      1 
ATOM   61048  H  HA2    . GLY H  1 415 ? 220.38749 140.34039 213.98537 1.000 131.57886 ? 416  GLY H HA2    1 
ATOM   61049  H  HA3    . GLY H  1 415 ? 220.88731 141.17796 212.75481 1.000 131.57886 ? 416  GLY H HA3    1 
ATOM   61050  N  N      . VAL H  1 416 ? 222.65609 138.67769 212.82388 1.000 133.16793 ? 417  VAL H N      1 
ATOM   61051  C  CA     . VAL H  1 416 ? 223.02388 137.47368 212.09231 1.000 133.16793 ? 417  VAL H CA     1 
ATOM   61052  C  C      . VAL H  1 416 ? 222.11291 136.32136 212.47629 1.000 133.16793 ? 417  VAL H C      1 
ATOM   61053  O  O      . VAL H  1 416 ? 221.79185 135.46475 211.64467 1.000 133.16793 ? 417  VAL H O      1 
ATOM   61054  C  CB     . VAL H  1 416 ? 224.50305 137.13723 212.35236 1.000 133.16793 ? 417  VAL H CB     1 
ATOM   61055  C  CG1    . VAL H  1 416 ? 224.88609 135.83954 211.65619 1.000 133.16793 ? 417  VAL H CG1    1 
ATOM   61056  C  CG2    . VAL H  1 416 ? 225.39172 138.28545 211.89925 1.000 133.16793 ? 417  VAL H CG2    1 
ATOM   61057  H  H      . VAL H  1 416 ? 223.26862 138.97635 213.34768 1.000 133.16793 ? 417  VAL H H      1 
ATOM   61058  H  HA     . VAL H  1 416 ? 222.91668 137.63653 211.14231 1.000 133.16793 ? 417  VAL H HA     1 
ATOM   61059  H  HB     . VAL H  1 416 ? 224.63499 137.01559 213.30553 1.000 133.16793 ? 417  VAL H HB     1 
ATOM   61060  H  HG11   . VAL H  1 416 ? 225.84095 135.70254 211.75505 1.000 133.16793 ? 417  VAL H HG11   1 
ATOM   61061  H  HG12   . VAL H  1 416 ? 224.40684 135.10069 212.06314 1.000 133.16793 ? 417  VAL H HG12   1 
ATOM   61062  H  HG13   . VAL H  1 416 ? 224.66009 135.90711 210.71518 1.000 133.16793 ? 417  VAL H HG13   1 
ATOM   61063  H  HG21   . VAL H  1 416 ? 225.25114 138.43848 210.95174 1.000 133.16793 ? 417  VAL H HG21   1 
ATOM   61064  H  HG22   . VAL H  1 416 ? 226.31882 138.05146 212.06252 1.000 133.16793 ? 417  VAL H HG22   1 
ATOM   61065  H  HG23   . VAL H  1 416 ? 225.16047 139.08336 212.39985 1.000 133.16793 ? 417  VAL H HG23   1 
ATOM   61066  N  N      . ALA H  1 417 ? 221.67720 136.28064 213.73305 1.000 135.55156 ? 418  ALA H N      1 
ATOM   61067  C  CA     . ALA H  1 417 ? 220.68054 135.29858 214.13755 1.000 135.55156 ? 418  ALA H CA     1 
ATOM   61068  C  C      . ALA H  1 417 ? 219.43188 135.39428 213.27268 1.000 135.55156 ? 418  ALA H C      1 
ATOM   61069  O  O      . ALA H  1 417 ? 218.90238 134.37884 212.80763 1.000 135.55156 ? 418  ALA H O      1 
ATOM   61070  C  CB     . ALA H  1 417 ? 220.32309 135.50447 215.60765 1.000 135.55156 ? 418  ALA H CB     1 
ATOM   61071  H  H      . ALA H  1 417 ? 221.94008 136.80442 214.36242 1.000 135.55156 ? 418  ALA H H      1 
ATOM   61072  H  HA     . ALA H  1 417 ? 221.05156 134.40812 214.03691 1.000 135.55156 ? 418  ALA H HA     1 
ATOM   61073  H  HB1    . ALA H  1 417 ? 221.13247 135.48015 216.13842 1.000 135.55156 ? 418  ALA H HB1    1 
ATOM   61074  H  HB2    . ALA H  1 417 ? 219.89741 136.37093 215.70267 1.000 135.55156 ? 418  ALA H HB2    1 
ATOM   61075  H  HB3    . ALA H  1 417 ? 219.70737 134.80848 215.88577 1.000 135.55156 ? 418  ALA H HB3    1 
ATOM   61076  N  N      . LEU H  1 418 ? 218.95281 136.61366 213.03500 1.000 130.74592 ? 419  LEU H N      1 
ATOM   61077  C  CA     . LEU H  1 418 ? 217.77559 136.79309 212.19385 1.000 130.74592 ? 419  LEU H CA     1 
ATOM   61078  C  C      . LEU H  1 418 ? 218.03804 136.34741 210.76060 1.000 130.74592 ? 419  LEU H C      1 
ATOM   61079  O  O      . LEU H  1 418 ? 217.24669 135.59974 210.17504 1.000 130.74592 ? 419  LEU H O      1 
ATOM   61080  C  CB     . LEU H  1 418 ? 217.33851 138.25656 212.23028 1.000 130.74592 ? 419  LEU H CB     1 
ATOM   61081  C  CG     . LEU H  1 418 ? 216.81545 138.74730 213.58086 1.000 130.74592 ? 419  LEU H CG     1 
ATOM   61082  C  CD1    . LEU H  1 418 ? 216.55948 140.24250 213.54142 1.000 130.74592 ? 419  LEU H CD1    1 
ATOM   61083  C  CD2    . LEU H  1 418 ? 215.55308 138.00322 213.98173 1.000 130.74592 ? 419  LEU H CD2    1 
ATOM   61084  H  H      . LEU H  1 418 ? 219.28690 137.34322 213.34463 1.000 130.74592 ? 419  LEU H H      1 
ATOM   61085  H  HA     . LEU H  1 418 ? 217.05319 136.24959 212.54315 1.000 130.74592 ? 419  LEU H HA     1 
ATOM   61086  H  HB2    . LEU H  1 418 ? 218.09790 138.81114 211.99320 1.000 130.74592 ? 419  LEU H HB2    1 
ATOM   61087  H  HB3    . LEU H  1 418 ? 216.62990 138.38258 211.58009 1.000 130.74592 ? 419  LEU H HB3    1 
ATOM   61088  H  HG     . LEU H  1 418 ? 217.48915 138.57928 214.25836 1.000 130.74592 ? 419  LEU H HG     1 
ATOM   61089  H  HD11   . LEU H  1 418 ? 216.26171 140.53435 214.41748 1.000 130.74592 ? 419  LEU H HD11   1 
ATOM   61090  H  HD12   . LEU H  1 418 ? 217.38243 140.69723 213.30285 1.000 130.74592 ? 419  LEU H HD12   1 
ATOM   61091  H  HD13   . LEU H  1 418 ? 215.87463 140.42822 212.88012 1.000 130.74592 ? 419  LEU H HD13   1 
ATOM   61092  H  HD21   . LEU H  1 418 ? 215.21535 138.38136 214.80877 1.000 130.74592 ? 419  LEU H HD21   1 
ATOM   61093  H  HD22   . LEU H  1 418 ? 214.89250 138.10462 213.27878 1.000 130.74592 ? 419  LEU H HD22   1 
ATOM   61094  H  HD23   . LEU H  1 418 ? 215.76039 137.06473 214.10922 1.000 130.74592 ? 419  LEU H HD23   1 
ATOM   61095  N  N      . ILE H  1 419 ? 219.15028 136.79164 210.17696 1.000 129.68600 ? 420  ILE H N      1 
ATOM   61096  C  CA     . ILE H  1 419 ? 219.39720 136.49039 208.77208 1.000 129.68600 ? 420  ILE H CA     1 
ATOM   61097  C  C      . ILE H  1 419 ? 219.63682 135.00259 208.54943 1.000 129.68600 ? 420  ILE H C      1 
ATOM   61098  O  O      . ILE H  1 419 ? 219.29630 134.46761 207.48764 1.000 129.68600 ? 420  ILE H O      1 
ATOM   61099  C  CB     . ILE H  1 419 ? 220.58137 137.33180 208.26036 1.000 129.68600 ? 420  ILE H CB     1 
ATOM   61100  C  CG1    . ILE H  1 419 ? 220.47974 137.55008 206.74997 1.000 129.68600 ? 420  ILE H CG1    1 
ATOM   61101  C  CG2    . ILE H  1 419 ? 221.90196 136.66461 208.59754 1.000 129.68600 ? 420  ILE H CG2    1 
ATOM   61102  C  CD1    . ILE H  1 419 ? 219.32060 138.41609 206.32921 1.000 129.68600 ? 420  ILE H CD1    1 
ATOM   61103  H  H      . ILE H  1 419 ? 219.76209 137.25730 210.56240 1.000 129.68600 ? 420  ILE H H      1 
ATOM   61104  H  HA     . ILE H  1 419 ? 218.60884 136.73659 208.26597 1.000 129.68600 ? 420  ILE H HA     1 
ATOM   61105  H  HB     . ILE H  1 419 ? 220.55429 138.19714 208.69799 1.000 129.68600 ? 420  ILE H HB     1 
ATOM   61106  H  HG12   . ILE H  1 419 ? 221.29442 137.97671 206.44157 1.000 129.68600 ? 420  ILE H HG12   1 
ATOM   61107  H  HG13   . ILE H  1 419 ? 220.37675 136.68813 206.31723 1.000 129.68600 ? 420  ILE H HG13   1 
ATOM   61108  H  HG21   . ILE H  1 419 ? 221.86634 136.33825 209.50766 1.000 129.68600 ? 420  ILE H HG21   1 
ATOM   61109  H  HG22   . ILE H  1 419 ? 222.61366 137.31786 208.50991 1.000 129.68600 ? 420  ILE H HG22   1 
ATOM   61110  H  HG23   . ILE H  1 419 ? 222.05448 135.92774 207.98552 1.000 129.68600 ? 420  ILE H HG23   1 
ATOM   61111  H  HD11   . ILE H  1 419 ? 219.43880 138.66510 205.39918 1.000 129.68600 ? 420  ILE H HD11   1 
ATOM   61112  H  HD12   . ILE H  1 419 ? 218.49397 137.92025 206.43366 1.000 129.68600 ? 420  ILE H HD12   1 
ATOM   61113  H  HD13   . ILE H  1 419 ? 219.30443 139.21272 206.88252 1.000 129.68600 ? 420  ILE H HD13   1 
ATOM   61114  N  N      . ARG H  1 420 ? 220.20366 134.30409 209.53233 1.000 135.83507 ? 421  ARG H N      1 
ATOM   61115  C  CA     . ARG H  1 420 ? 220.30964 132.85171 209.43853 1.000 135.83507 ? 421  ARG H CA     1 
ATOM   61116  C  C      . ARG H  1 420 ? 218.93912 132.19152 209.35495 1.000 135.83507 ? 421  ARG H C      1 
ATOM   61117  O  O      . ARG H  1 420 ? 218.65182 131.43883 208.41740 1.000 135.83507 ? 421  ARG H O      1 
ATOM   61118  C  CB     . ARG H  1 420 ? 221.08804 132.31121 210.63766 1.000 135.83507 ? 421  ARG H CB     1 
ATOM   61119  C  CG     . ARG H  1 420 ? 222.56932 132.63050 210.61611 1.000 135.83507 ? 421  ARG H CG     1 
ATOM   61120  C  CD     . ARG H  1 420 ? 223.30366 131.79644 209.58222 1.000 135.83507 ? 421  ARG H CD     1 
ATOM   61121  N  NE     . ARG H  1 420 ? 224.70778 132.17840 209.48346 1.000 135.83507 ? 421  ARG H NE     1 
ATOM   61122  C  CZ     . ARG H  1 420 ? 225.27979 132.72499 208.41792 1.000 135.83507 ? 421  ARG H CZ     1 
ATOM   61123  N  NH1    . ARG H  1 420 ? 224.64678 132.82213 207.25905 1.000 135.83507 ? 421  ARG H NH1    1 
ATOM   61124  N  NH2    . ARG H  1 420 ? 226.53647 133.15106 208.50689 1.000 135.83507 ? 421  ARG H NH2    1 
ATOM   61125  H  H      . ARG H  1 420 ? 220.52917 134.64209 210.25311 1.000 135.83507 ? 421  ARG H H      1 
ATOM   61126  H  HA     . ARG H  1 420 ? 220.79755 132.62433 208.63235 1.000 135.83507 ? 421  ARG H HA     1 
ATOM   61127  H  HB2    . ARG H  1 420 ? 220.71602 132.69454 211.44742 1.000 135.83507 ? 421  ARG H HB2    1 
ATOM   61128  H  HB3    . ARG H  1 420 ? 220.99460 131.34604 210.65983 1.000 135.83507 ? 421  ARG H HB3    1 
ATOM   61129  H  HG2    . ARG H  1 420 ? 222.69182 133.56611 210.39204 1.000 135.83507 ? 421  ARG H HG2    1 
ATOM   61130  H  HG3    . ARG H  1 420 ? 222.95091 132.44105 211.48756 1.000 135.83507 ? 421  ARG H HG3    1 
ATOM   61131  H  HD2    . ARG H  1 420 ? 223.26667 130.86437 209.84789 1.000 135.83507 ? 421  ARG H HD2    1 
ATOM   61132  H  HD3    . ARG H  1 420 ? 222.87667 131.91056 208.72194 1.000 135.83507 ? 421  ARG H HD3    1 
ATOM   61133  H  HE     . ARG H  1 420 ? 225.18802 132.10103 210.19256 1.000 135.83507 ? 421  ARG H HE     1 
ATOM   61134  H  HH11   . ARG H  1 420 ? 223.84574 132.52648 207.17153 1.000 135.83507 ? 421  ARG H HH11   1 
ATOM   61135  H  HH12   . ARG H  1 420 ? 225.04999 133.16411 206.58106 1.000 135.83507 ? 421  ARG H HH12   1 
ATOM   61136  H  HH21   . ARG H  1 420 ? 226.93791 133.12498 209.26697 1.000 135.83507 ? 421  ARG H HH21   1 
ATOM   61137  H  HH22   . ARG H  1 420 ? 226.89941 133.57133 207.85439 1.000 135.83507 ? 421  ARG H HH22   1 
ATOM   61138  N  N      . VAL H  1 421 ? 218.07075 132.47277 210.32713 1.000 138.47730 ? 422  VAL H N      1 
ATOM   61139  C  CA     . VAL H  1 421 ? 216.75264 131.84750 210.33347 1.000 138.47730 ? 422  VAL H CA     1 
ATOM   61140  C  C      . VAL H  1 421 ? 215.92220 132.28898 209.13877 1.000 138.47730 ? 422  VAL H C      1 
ATOM   61141  O  O      . VAL H  1 421 ? 215.14366 131.49865 208.59160 1.000 138.47730 ? 422  VAL H O      1 
ATOM   61142  C  CB     . VAL H  1 421 ? 216.02897 132.14091 211.66190 1.000 138.47730 ? 422  VAL H CB     1 
ATOM   61143  C  CG1    . VAL H  1 421 ? 216.87446 131.67840 212.83545 1.000 138.47730 ? 422  VAL H CG1    1 
ATOM   61144  C  CG2    . VAL H  1 421 ? 215.71143 133.62440 211.79720 1.000 138.47730 ? 422  VAL H CG2    1 
ATOM   61145  H  H      . VAL H  1 421 ? 218.21791 133.01208 210.98058 1.000 138.47730 ? 422  VAL H H      1 
ATOM   61146  H  HA     . VAL H  1 421 ? 216.86727 130.88648 210.26949 1.000 138.47730 ? 422  VAL H HA     1 
ATOM   61147  H  HB     . VAL H  1 421 ? 215.19196 131.65106 211.68200 1.000 138.47730 ? 422  VAL H HB     1 
ATOM   61148  H  HG11   . VAL H  1 421 ? 217.64456 132.26124 212.92162 1.000 138.47730 ? 422  VAL H HG11   1 
ATOM   61149  H  HG12   . VAL H  1 421 ? 216.33780 131.71706 213.64231 1.000 138.47730 ? 422  VAL H HG12   1 
ATOM   61150  H  HG13   . VAL H  1 421 ? 217.16361 130.76649 212.67543 1.000 138.47730 ? 422  VAL H HG13   1 
ATOM   61151  H  HG21   . VAL H  1 421 ? 215.21561 133.76164 212.61957 1.000 138.47730 ? 422  VAL H HG21   1 
ATOM   61152  H  HG22   . VAL H  1 421 ? 216.54382 134.11867 211.83246 1.000 138.47730 ? 422  VAL H HG22   1 
ATOM   61153  H  HG23   . VAL H  1 421 ? 215.17828 133.91783 211.04310 1.000 138.47730 ? 422  VAL H HG23   1 
ATOM   61154  N  N      . ALA H  1 422 ? 216.07319 133.53830 208.70213 1.000 135.53179 ? 423  ALA H N      1 
ATOM   61155  C  CA     . ALA H  1 422 ? 215.38757 133.97002 207.49075 1.000 135.53179 ? 423  ALA H CA     1 
ATOM   61156  C  C      . ALA H  1 422 ? 215.81067 133.14120 206.28610 1.000 135.53179 ? 423  ALA H C      1 
ATOM   61157  O  O      . ALA H  1 422 ? 214.97296 132.75557 205.46254 1.000 135.53179 ? 423  ALA H O      1 
ATOM   61158  C  CB     . ALA H  1 422 ? 215.65994 135.45244 207.24057 1.000 135.53179 ? 423  ALA H CB     1 
ATOM   61159  H  H      . ALA H  1 422 ? 216.55573 134.14151 209.08040 1.000 135.53179 ? 423  ALA H H      1 
ATOM   61160  H  HA     . ALA H  1 422 ? 214.43228 133.85711 207.61315 1.000 135.53179 ? 423  ALA H HA     1 
ATOM   61161  H  HB1    . ALA H  1 422 ? 215.39542 135.95816 208.02508 1.000 135.53179 ? 423  ALA H HB1    1 
ATOM   61162  H  HB2    . ALA H  1 422 ? 215.14568 135.74283 206.47111 1.000 135.53179 ? 423  ALA H HB2    1 
ATOM   61163  H  HB3    . ALA H  1 422 ? 216.60717 135.57574 207.07187 1.000 135.53179 ? 423  ALA H HB3    1 
ATOM   61164  N  N      . SER H  1 423 ? 217.10462 132.84832 206.16904 1.000 134.67546 ? 424  SER H N      1 
ATOM   61165  C  CA     . SER H  1 423 ? 217.57855 132.07433 205.02885 1.000 134.67546 ? 424  SER H CA     1 
ATOM   61166  C  C      . SER H  1 423 ? 217.07265 130.63764 205.04733 1.000 134.67546 ? 424  SER H C      1 
ATOM   61167  O  O      . SER H  1 423 ? 216.88444 130.03834 203.98314 1.000 134.67546 ? 424  SER H O      1 
ATOM   61168  C  CB     . SER H  1 423 ? 219.10467 132.08248 205.00402 1.000 134.67546 ? 424  SER H CB     1 
ATOM   61169  O  OG     . SER H  1 423 ? 219.62517 131.19850 205.98195 1.000 134.67546 ? 424  SER H OG     1 
ATOM   61170  H  H      . SER H  1 423 ? 217.71677 133.08204 206.72598 1.000 134.67546 ? 424  SER H H      1 
ATOM   61171  H  HA     . SER H  1 423 ? 217.26325 132.49213 204.21214 1.000 134.67546 ? 424  SER H HA     1 
ATOM   61172  H  HB2    . SER H  1 423 ? 219.40797 131.79890 204.12739 1.000 134.67546 ? 424  SER H HB2    1 
ATOM   61173  H  HB3    . SER H  1 423 ? 219.41900 132.98113 205.18985 1.000 134.67546 ? 424  SER H HB3    1 
ATOM   61174  H  HG     . SER H  1 423 ? 219.32380 131.39906 206.73999 1.000 134.67546 ? 424  SER H HG     1 
ATOM   61175  N  N      . LYS H  1 424 ? 216.84006 130.06974 206.22986 1.000 132.43135 ? 425  LYS H N      1 
ATOM   61176  C  CA     . LYS H  1 424 ? 216.39109 128.68391 206.30167 1.000 132.43135 ? 425  LYS H CA     1 
ATOM   61177  C  C      . LYS H  1 424 ? 214.91613 128.50508 205.96471 1.000 132.43135 ? 425  LYS H C      1 
ATOM   61178  O  O      . LYS H  1 424 ? 214.53287 127.45479 205.43869 1.000 132.43135 ? 425  LYS H O      1 
ATOM   61179  C  CB     . LYS H  1 424 ? 216.65719 128.13500 207.70185 1.000 132.43135 ? 425  LYS H CB     1 
ATOM   61180  C  CG     . LYS H  1 424 ? 218.13010 128.04505 208.05954 1.000 132.43135 ? 425  LYS H CG     1 
ATOM   61181  C  CD     . LYS H  1 424 ? 218.33576 127.64163 209.51326 1.000 132.43135 ? 425  LYS H CD     1 
ATOM   61182  C  CE     . LYS H  1 424 ? 217.85507 126.22420 209.79353 1.000 132.43135 ? 425  LYS H CE     1 
ATOM   61183  N  NZ     . LYS H  1 424 ? 218.74130 125.19951 209.18013 1.000 132.43135 ? 425  LYS H NZ     1 
ATOM   61184  H  H      . LYS H  1 424 ? 216.93328 130.45849 206.99136 1.000 132.43135 ? 425  LYS H H      1 
ATOM   61185  H  HA     . LYS H  1 424 ? 216.90584 128.15498 205.67223 1.000 132.43135 ? 425  LYS H HA     1 
ATOM   61186  H  HB2    . LYS H  1 424 ? 216.22910 128.71449 208.35131 1.000 132.43135 ? 425  LYS H HB2    1 
ATOM   61187  H  HB3    . LYS H  1 424 ? 216.27880 127.24457 207.75564 1.000 132.43135 ? 425  LYS H HB3    1 
ATOM   61188  H  HG2    . LYS H  1 424 ? 218.55452 127.37819 207.49748 1.000 132.43135 ? 425  LYS H HG2    1 
ATOM   61189  H  HG3    . LYS H  1 424 ? 218.54547 128.91104 207.92373 1.000 132.43135 ? 425  LYS H HG3    1 
ATOM   61190  H  HD2    . LYS H  1 424 ? 219.28128 127.68709 209.72485 1.000 132.43135 ? 425  LYS H HD2    1 
ATOM   61191  H  HD3    . LYS H  1 424 ? 217.83716 128.24746 210.08383 1.000 132.43135 ? 425  LYS H HD3    1 
ATOM   61192  H  HE2    . LYS H  1 424 ? 217.85104 126.07916 210.75255 1.000 132.43135 ? 425  LYS H HE2    1 
ATOM   61193  H  HE3    . LYS H  1 424 ? 216.96103 126.10341 209.44017 1.000 132.43135 ? 425  LYS H HE3    1 
ATOM   61194  H  HZ1    . LYS H  1 424 ? 218.75013 125.29609 208.29546 1.000 132.43135 ? 425  LYS H HZ1    1 
ATOM   61195  H  HZ2    . LYS H  1 424 ? 218.44489 124.38426 209.37919 1.000 132.43135 ? 425  LYS H HZ2    1 
ATOM   61196  H  HZ3    . LYS H  1 424 ? 219.57053 125.29020 209.48995 1.000 132.43135 ? 425  LYS H HZ3    1 
ATOM   61197  N  N      . LEU H  1 425 ? 214.08185 129.49819 206.24965 1.000 135.50010 ? 426  LEU H N      1 
ATOM   61198  C  CA     . LEU H  1 425 ? 212.64063 129.37733 206.06813 1.000 135.50010 ? 426  LEU H CA     1 
ATOM   61199  C  C      . LEU H  1 425 ? 212.15884 129.86486 204.70507 1.000 135.50010 ? 426  LEU H C      1 
ATOM   61200  O  O      . LEU H  1 425 ? 210.95106 129.85339 204.44837 1.000 135.50010 ? 426  LEU H O      1 
ATOM   61201  C  CB     . LEU H  1 425 ? 211.92557 130.13042 207.19570 1.000 135.50010 ? 426  LEU H CB     1 
ATOM   61202  C  CG     . LEU H  1 425 ? 210.40077 130.08051 207.25081 1.000 135.50010 ? 426  LEU H CG     1 
ATOM   61203  C  CD1    . LEU H  1 425 ? 209.93443 128.65249 207.45482 1.000 135.50010 ? 426  LEU H CD1    1 
ATOM   61204  C  CD2    . LEU H  1 425 ? 209.91263 130.96013 208.38300 1.000 135.50010 ? 426  LEU H CD2    1 
ATOM   61205  H  H      . LEU H  1 425 ? 214.33010 130.26368 206.55327 1.000 135.50010 ? 426  LEU H H      1 
ATOM   61206  H  HA     . LEU H  1 425 ? 212.40192 128.44048 206.14546 1.000 135.50010 ? 426  LEU H HA     1 
ATOM   61207  H  HB2    . LEU H  1 425 ? 212.24519 129.77198 208.03885 1.000 135.50010 ? 426  LEU H HB2    1 
ATOM   61208  H  HB3    . LEU H  1 425 ? 212.17522 131.06553 207.13539 1.000 135.50010 ? 426  LEU H HB3    1 
ATOM   61209  H  HG     . LEU H  1 425 ? 210.02251 130.41819 206.42648 1.000 135.50010 ? 426  LEU H HG     1 
ATOM   61210  H  HD11   . LEU H  1 425 ? 210.21317 128.11681 206.69576 1.000 135.50010 ? 426  LEU H HD11   1 
ATOM   61211  H  HD12   . LEU H  1 425 ? 208.96840 128.64426 207.52755 1.000 135.50010 ? 426  LEU H HD12   1 
ATOM   61212  H  HD13   . LEU H  1 425 ? 210.32991 128.30467 208.26929 1.000 135.50010 ? 426  LEU H HD13   1 
ATOM   61213  H  HD21   . LEU H  1 425 ? 208.94639 131.02595 208.34081 1.000 135.50010 ? 426  LEU H HD21   1 
ATOM   61214  H  HD22   . LEU H  1 425 ? 210.18217 130.56033 209.22483 1.000 135.50010 ? 426  LEU H HD22   1 
ATOM   61215  H  HD23   . LEU H  1 425 ? 210.31437 131.83861 208.29514 1.000 135.50010 ? 426  LEU H HD23   1 
ATOM   61216  N  N      . ALA H  1 426 ? 213.07074 130.24974 203.81365 1.000 134.72368 ? 427  ALA H N      1 
ATOM   61217  C  CA     . ALA H  1 426 ? 212.69723 130.85064 202.53830 1.000 134.72368 ? 427  ALA H CA     1 
ATOM   61218  C  C      . ALA H  1 426 ? 211.83545 129.94965 201.66214 1.000 134.72368 ? 427  ALA H C      1 
ATOM   61219  O  O      . ALA H  1 426 ? 211.24859 130.44487 200.69396 1.000 134.72368 ? 427  ALA H O      1 
ATOM   61220  C  CB     . ALA H  1 426 ? 213.95713 131.24555 201.76935 1.000 134.72368 ? 427  ALA H CB     1 
ATOM   61221  H  H      . ALA H  1 426 ? 213.91967 130.17122 203.92564 1.000 134.72368 ? 427  ALA H H      1 
ATOM   61222  H  HA     . ALA H  1 426 ? 212.19137 131.65975 202.71446 1.000 134.72368 ? 427  ALA H HA     1 
ATOM   61223  H  HB1    . ALA H  1 426 ? 214.48624 131.84253 202.32129 1.000 134.72368 ? 427  ALA H HB1    1 
ATOM   61224  H  HB2    . ALA H  1 426 ? 213.69881 131.69331 200.94874 1.000 134.72368 ? 427  ALA H HB2    1 
ATOM   61225  H  HB3    . ALA H  1 426 ? 214.46574 130.44511 201.56673 1.000 134.72368 ? 427  ALA H HB3    1 
ATOM   61226  N  N      . ASP H  1 427 ? 211.73391 128.65768 201.96435 1.000 147.17474 ? 428  ASP H N      1 
ATOM   61227  C  CA     . ASP H  1 427 ? 210.89323 127.77178 201.16862 1.000 147.17474 ? 428  ASP H CA     1 
ATOM   61228  C  C      . ASP H  1 427 ? 209.41975 127.81820 201.55479 1.000 147.17474 ? 428  ASP H C      1 
ATOM   61229  O  O      . ASP H  1 427 ? 208.58575 127.31185 200.79679 1.000 147.17474 ? 428  ASP H O      1 
ATOM   61230  C  CB     . ASP H  1 427 ? 211.39431 126.33204 201.28888 1.000 147.17474 ? 428  ASP H CB     1 
ATOM   61231  C  CG     . ASP H  1 427 ? 210.84127 125.43305 200.20359 1.000 147.17474 ? 428  ASP H CG     1 
ATOM   61232  O  OD1    . ASP H  1 427 ? 210.64805 125.91943 199.06966 1.000 147.17474 ? 428  ASP H OD1    1 
ATOM   61233  O  OD2    . ASP H  1 427 ? 210.59698 124.24145 200.48433 1.000 147.17474 ? 428  ASP H OD2    1 
ATOM   61234  H  H      . ASP H  1 427 ? 212.13811 128.27220 202.61840 1.000 147.17474 ? 428  ASP H H      1 
ATOM   61235  H  HA     . ASP H  1 427 ? 210.96247 128.03304 200.23720 1.000 147.17474 ? 428  ASP H HA     1 
ATOM   61236  H  HB2    . ASP H  1 427 ? 212.36205 126.32527 201.22350 1.000 147.17474 ? 428  ASP H HB2    1 
ATOM   61237  H  HB3    . ASP H  1 427 ? 211.11629 125.97229 202.14578 1.000 147.17474 ? 428  ASP H HB3    1 
ATOM   61238  N  N      . LEU H  1 428 ? 209.07582 128.40851 202.69390 1.000 134.83088 ? 429  LEU H N      1 
ATOM   61239  C  CA     . LEU H  1 428 ? 207.71028 128.33193 203.19471 1.000 134.83088 ? 429  LEU H CA     1 
ATOM   61240  C  C      . LEU H  1 428 ? 206.74429 129.10146 202.30282 1.000 134.83088 ? 429  LEU H C      1 
ATOM   61241  O  O      . LEU H  1 428 ? 207.08762 130.14047 201.73344 1.000 134.83088 ? 429  LEU H O      1 
ATOM   61242  C  CB     . LEU H  1 428 ? 207.62961 128.87704 204.61788 1.000 134.83088 ? 429  LEU H CB     1 
ATOM   61243  C  CG     . LEU H  1 428 ? 206.25285 128.71873 205.26872 1.000 134.83088 ? 429  LEU H CG     1 
ATOM   61244  C  CD1    . LEU H  1 428 ? 205.90800 127.24961 205.46555 1.000 134.83088 ? 429  LEU H CD1    1 
ATOM   61245  C  CD2    . LEU H  1 428 ? 206.19131 129.46827 206.58507 1.000 134.83088 ? 429  LEU H CD2    1 
ATOM   61246  H  H      . LEU H  1 428 ? 209.61198 128.85764 203.19415 1.000 134.83088 ? 429  LEU H H      1 
ATOM   61247  H  HA     . LEU H  1 428 ? 207.43386 127.40281 203.20613 1.000 134.83088 ? 429  LEU H HA     1 
ATOM   61248  H  HB2    . LEU H  1 428 ? 208.27306 128.40547 205.16943 1.000 134.83088 ? 429  LEU H HB2    1 
ATOM   61249  H  HB3    . LEU H  1 428 ? 207.84176 129.82341 204.60165 1.000 134.83088 ? 429  LEU H HB3    1 
ATOM   61250  H  HG     . LEU H  1 428 ? 205.57988 129.10342 204.68664 1.000 134.83088 ? 429  LEU H HG     1 
ATOM   61251  H  HD11   . LEU H  1 428 ? 205.83217 126.82034 204.59938 1.000 134.83088 ? 429  LEU H HD11   1 
ATOM   61252  H  HD12   . LEU H  1 428 ? 205.06364 127.18649 205.93814 1.000 134.83088 ? 429  LEU H HD12   1 
ATOM   61253  H  HD13   . LEU H  1 428 ? 206.60945 126.82839 205.98629 1.000 134.83088 ? 429  LEU H HD13   1 
ATOM   61254  H  HD21   . LEU H  1 428 ? 205.30303 129.36828 206.96094 1.000 134.83088 ? 429  LEU H HD21   1 
ATOM   61255  H  HD22   . LEU H  1 428 ? 206.85022 129.09923 207.19189 1.000 134.83088 ? 429  LEU H HD22   1 
ATOM   61256  H  HD23   . LEU H  1 428 ? 206.37599 130.40649 206.42162 1.000 134.83088 ? 429  LEU H HD23   1 
ATOM   61257  N  N      . ARG H  1 429 ? 205.52817 128.57280 202.17781 1.000 144.01087 ? 430  ARG H N      1 
ATOM   61258  C  CA     . ARG H  1 429 ? 204.46352 129.24969 201.45341 1.000 144.01087 ? 430  ARG H CA     1 
ATOM   61259  C  C      . ARG H  1 429 ? 203.12396 128.78989 202.00985 1.000 144.01087 ? 430  ARG H C      1 
ATOM   61260  O  O      . ARG H  1 429 ? 203.02525 127.75589 202.67531 1.000 144.01087 ? 430  ARG H O      1 
ATOM   61261  C  CB     . ARG H  1 429 ? 204.54384 128.98742 199.94701 1.000 144.01087 ? 430  ARG H CB     1 
ATOM   61262  C  CG     . ARG H  1 429 ? 204.41311 127.52932 199.55738 1.000 144.01087 ? 430  ARG H CG     1 
ATOM   61263  C  CD     . ARG H  1 429 ? 204.69078 127.34788 198.07818 1.000 144.01087 ? 430  ARG H CD     1 
ATOM   61264  N  NE     . ARG H  1 429 ? 206.08108 127.65016 197.75466 1.000 144.01087 ? 430  ARG H NE     1 
ATOM   61265  C  CZ     . ARG H  1 429 ? 206.50360 128.77680 197.19458 1.000 144.01087 ? 430  ARG H CZ     1 
ATOM   61266  N  NH1    . ARG H  1 429 ? 205.66127 129.72827 196.82322 1.000 144.01087 ? 430  ARG H NH1    1 
ATOM   61267  N  NH2    . ARG H  1 429 ? 207.80569 128.94628 196.98408 1.000 144.01087 ? 430  ARG H NH2    1 
ATOM   61268  H  H      . ARG H  1 429 ? 205.29526 127.81395 202.50859 1.000 144.01087 ? 430  ARG H H      1 
ATOM   61269  H  HA     . ARG H  1 429 ? 204.53847 130.20601 201.59695 1.000 144.01087 ? 430  ARG H HA     1 
ATOM   61270  H  HB2    . ARG H  1 429 ? 203.82887 129.47451 199.50815 1.000 144.01087 ? 430  ARG H HB2    1 
ATOM   61271  H  HB3    . ARG H  1 429 ? 205.40128 129.30538 199.62518 1.000 144.01087 ? 430  ARG H HB3    1 
ATOM   61272  H  HG2    . ARG H  1 429 ? 205.05503 127.00145 200.05749 1.000 144.01087 ? 430  ARG H HG2    1 
ATOM   61273  H  HG3    . ARG H  1 429 ? 203.50984 127.22551 199.73851 1.000 144.01087 ? 430  ARG H HG3    1 
ATOM   61274  H  HD2    . ARG H  1 429 ? 204.52578 126.42199 197.84052 1.000 144.01087 ? 430  ARG H HD2    1 
ATOM   61275  H  HD3    . ARG H  1 429 ? 204.10629 127.92668 197.56704 1.000 144.01087 ? 430  ARG H HD3    1 
ATOM   61276  H  HE     . ARG H  1 429 ? 206.67524 127.06821 197.97353 1.000 144.01087 ? 430  ARG H HE     1 
ATOM   61277  H  HH11   . ARG H  1 429 ? 204.81639 129.63650 196.94578 1.000 144.01087 ? 430  ARG H HH11   1 
ATOM   61278  H  HH12   . ARG H  1 429 ? 205.96238 130.44194 196.44969 1.000 144.01087 ? 430  ARG H HH12   1 
ATOM   61279  H  HH21   . ARG H  1 429 ? 208.36235 128.33395 197.21806 1.000 144.01087 ? 430  ARG H HH21   1 
ATOM   61280  H  HH22   . ARG H  1 429 ? 208.09091 129.66796 196.61339 1.000 144.01087 ? 430  ARG H HH22   1 
ATOM   61281  N  N      . GLY H  1 430 ? 202.08750 129.57723 201.71928 1.000 142.19190 ? 431  GLY H N      1 
ATOM   61282  C  CA     . GLY H  1 430 ? 200.78423 129.40896 202.31339 1.000 142.19190 ? 431  GLY H CA     1 
ATOM   61283  C  C      . GLY H  1 430 ? 199.72637 128.92882 201.33703 1.000 142.19190 ? 431  GLY H C      1 
ATOM   61284  O  O      . GLY H  1 430 ? 200.00927 128.47661 200.22600 1.000 142.19190 ? 431  GLY H O      1 
ATOM   61285  H  H      . GLY H  1 430 ? 202.12681 130.23186 201.16287 1.000 142.19190 ? 431  GLY H H      1 
ATOM   61286  H  HA2    . GLY H  1 430 ? 200.84165 128.76650 203.03766 1.000 142.19190 ? 431  GLY H HA2    1 
ATOM   61287  H  HA3    . GLY H  1 430 ? 200.49138 130.25663 202.68305 1.000 142.19190 ? 431  GLY H HA3    1 
ATOM   61288  N  N      . GLN H  1 431 ? 198.47639 129.03423 201.78541 1.000 141.49710 ? 432  GLN H N      1 
ATOM   61289  C  CA     . GLN H  1 431 ? 197.32840 128.47279 201.08823 1.000 141.49710 ? 432  GLN H CA     1 
ATOM   61290  C  C      . GLN H  1 431 ? 196.75423 129.40308 200.02876 1.000 141.49710 ? 432  GLN H C      1 
ATOM   61291  O  O      . GLN H  1 431 ? 195.95738 128.94909 199.20122 1.000 141.49710 ? 432  GLN H O      1 
ATOM   61292  C  CB     . GLN H  1 431 ? 196.22156 128.10199 202.08550 1.000 141.49710 ? 432  GLN H CB     1 
ATOM   61293  C  CG     . GLN H  1 431 ? 196.62398 127.07247 203.13897 1.000 141.49710 ? 432  GLN H CG     1 
ATOM   61294  C  CD     . GLN H  1 431 ? 197.67220 127.58110 204.10650 1.000 141.49710 ? 432  GLN H CD     1 
ATOM   61295  O  OE1    . GLN H  1 431 ? 198.79014 127.06864 204.15365 1.000 141.49710 ? 432  GLN H OE1    1 
ATOM   61296  N  NE2    . GLN H  1 431 ? 197.31677 128.59620 204.88383 1.000 141.49710 ? 432  GLN H NE2    1 
ATOM   61297  H  H      . GLN H  1 431 ? 198.26564 129.44489 202.51084 1.000 141.49710 ? 432  GLN H H      1 
ATOM   61298  H  HA     . GLN H  1 431 ? 197.60670 127.65757 200.64238 1.000 141.49710 ? 432  GLN H HA     1 
ATOM   61299  H  HB2    . GLN H  1 431 ? 195.94471 128.90576 202.55268 1.000 141.49710 ? 432  GLN H HB2    1 
ATOM   61300  H  HB3    . GLN H  1 431 ? 195.47022 127.73748 201.59204 1.000 141.49710 ? 432  GLN H HB3    1 
ATOM   61301  H  HG2    . GLN H  1 431 ? 195.83923 126.82580 203.65303 1.000 141.49710 ? 432  GLN H HG2    1 
ATOM   61302  H  HG3    . GLN H  1 431 ? 196.98515 126.29079 202.69246 1.000 141.49710 ? 432  GLN H HG3    1 
ATOM   61303  H  HE21   . GLN H  1 431 ? 196.52788 128.93227 204.81831 1.000 141.49710 ? 432  GLN H HE21   1 
ATOM   61304  H  HE22   . GLN H  1 431 ? 197.88052 128.92851 205.44183 1.000 141.49710 ? 432  GLN H HE22   1 
ATOM   61305  N  N      . ASN H  1 432 ? 197.12581 130.68116 200.02787 1.000 134.77560 ? 433  ASN H N      1 
ATOM   61306  C  CA     . ASN H  1 432 ? 196.59788 131.61487 199.04501 1.000 134.77560 ? 433  ASN H CA     1 
ATOM   61307  C  C      . ASN H  1 432 ? 197.59096 132.74980 198.84902 1.000 134.77560 ? 433  ASN H C      1 
ATOM   61308  O  O      . ASN H  1 432 ? 198.51599 132.94354 199.64162 1.000 134.77560 ? 433  ASN H O      1 
ATOM   61309  C  CB     . ASN H  1 432 ? 195.23036 132.16097 199.47101 1.000 134.77560 ? 433  ASN H CB     1 
ATOM   61310  C  CG     . ASN H  1 432 ? 195.30581 133.02553 200.71611 1.000 134.77560 ? 433  ASN H CG     1 
ATOM   61311  O  OD1    . ASN H  1 432 ? 196.07430 133.98541 200.77909 1.000 134.77560 ? 433  ASN H OD1    1 
ATOM   61312  N  ND2    . ASN H  1 432 ? 194.49543 132.69281 201.71299 1.000 134.77560 ? 433  ASN H ND2    1 
ATOM   61313  H  H      . ASN H  1 432 ? 197.68015 131.02986 200.58521 1.000 134.77560 ? 433  ASN H H      1 
ATOM   61314  H  HA     . ASN H  1 432 ? 196.48983 131.15787 198.19631 1.000 134.77560 ? 433  ASN H HA     1 
ATOM   61315  H  HB2    . ASN H  1 432 ? 194.86736 132.70132 198.75188 1.000 134.77560 ? 433  ASN H HB2    1 
ATOM   61316  H  HB3    . ASN H  1 432 ? 194.63747 131.41642 199.65833 1.000 134.77560 ? 433  ASN H HB3    1 
ATOM   61317  H  HD21   . ASN H  1 432 ? 193.96197 132.02359 201.62821 1.000 134.77560 ? 433  ASN H HD21   1 
ATOM   61318  H  HD22   . ASN H  1 432 ? 194.48027 133.16546 202.43105 1.000 134.77560 ? 433  ASN H HD22   1 
ATOM   61319  N  N      . GLU H  1 433 ? 197.37831 133.50808 197.77139 1.000 142.72539 ? 434  GLU H N      1 
ATOM   61320  C  CA     . GLU H  1 433 ? 198.32558 134.55359 197.40435 1.000 142.72539 ? 434  GLU H CA     1 
ATOM   61321  C  C      . GLU H  1 433 ? 198.46333 135.60131 198.49752 1.000 142.72539 ? 434  GLU H C      1 
ATOM   61322  O  O      . GLU H  1 433 ? 199.54443 136.17404 198.67366 1.000 142.72539 ? 434  GLU H O      1 
ATOM   61323  C  CB     . GLU H  1 433 ? 197.88721 135.21285 196.09769 1.000 142.72539 ? 434  GLU H CB     1 
ATOM   61324  C  CG     . GLU H  1 433 ? 198.41497 134.52151 194.85386 1.000 142.72539 ? 434  GLU H CG     1 
ATOM   61325  C  CD     . GLU H  1 433 ? 197.60141 133.29862 194.48053 1.000 142.72539 ? 434  GLU H CD     1 
ATOM   61326  O  OE1    . GLU H  1 433 ? 196.59331 133.02072 195.16366 1.000 142.72539 ? 434  GLU H OE1    1 
ATOM   61327  O  OE2    . GLU H  1 433 ? 197.97053 132.61376 193.50400 1.000 142.72539 ? 434  GLU H OE2    1 
ATOM   61328  H  H      . GLU H  1 433 ? 196.70179 133.43636 197.24527 1.000 142.72539 ? 434  GLU H H      1 
ATOM   61329  H  HA     . GLU H  1 433 ? 199.19737 134.15426 197.26272 1.000 142.72539 ? 434  GLU H HA     1 
ATOM   61330  H  HB2    . GLU H  1 433 ? 196.91825 135.21219 196.05428 1.000 142.72539 ? 434  GLU H HB2    1 
ATOM   61331  H  HB3    . GLU H  1 433 ? 198.21313 136.12636 196.08684 1.000 142.72539 ? 434  GLU H HB3    1 
ATOM   61332  H  HG2    . GLU H  1 433 ? 198.38102 135.14232 194.10930 1.000 142.72539 ? 434  GLU H HG2    1 
ATOM   61333  H  HG3    . GLU H  1 433 ? 199.32964 134.23890 195.00917 1.000 142.72539 ? 434  GLU H HG3    1 
ATOM   61334  N  N      . ASP H  1 434 ? 197.39280 135.85986 199.24877 1.000 137.22714 ? 435  ASP H N      1 
ATOM   61335  C  CA     . ASP H  1 434 ? 197.48501 136.84051 200.32299 1.000 137.22714 ? 435  ASP H CA     1 
ATOM   61336  C  C      . ASP H  1 434 ? 198.30238 136.30044 201.48715 1.000 137.22714 ? 435  ASP H C      1 
ATOM   61337  O  O      . ASP H  1 434 ? 199.07423 137.03769 202.10965 1.000 137.22714 ? 435  ASP H O      1 
ATOM   61338  C  CB     . ASP H  1 434 ? 196.08513 137.23784 200.78960 1.000 137.22714 ? 435  ASP H CB     1 
ATOM   61339  C  CG     . ASP H  1 434 ? 195.28951 137.94540 199.71030 1.000 137.22714 ? 435  ASP H CG     1 
ATOM   61340  O  OD1    . ASP H  1 434 ? 195.88468 138.31307 198.67618 1.000 137.22714 ? 435  ASP H OD1    1 
ATOM   61341  O  OD2    . ASP H  1 434 ? 194.07013 138.14037 199.89904 1.000 137.22714 ? 435  ASP H OD2    1 
ATOM   61342  H  H      . ASP H  1 434 ? 196.62126 135.49054 199.15896 1.000 137.22714 ? 435  ASP H H      1 
ATOM   61343  H  HA     . ASP H  1 434 ? 197.92623 137.63638 199.98785 1.000 137.22714 ? 435  ASP H HA     1 
ATOM   61344  H  HB2    . ASP H  1 434 ? 195.59815 136.43935 201.04672 1.000 137.22714 ? 435  ASP H HB2    1 
ATOM   61345  H  HB3    . ASP H  1 434 ? 196.16259 137.83811 201.54760 1.000 137.22714 ? 435  ASP H HB3    1 
ATOM   61346  N  N      . GLN H  1 435 ? 198.15324 135.01308 201.78904 1.000 136.13972 ? 436  GLN H N      1 
ATOM   61347  C  CA     . GLN H  1 435 ? 199.05445 134.36507 202.73265 1.000 136.13972 ? 436  GLN H CA     1 
ATOM   61348  C  C      . GLN H  1 435 ? 200.49187 134.36757 202.22562 1.000 136.13972 ? 436  GLN H C      1 
ATOM   61349  O  O      . GLN H  1 435 ? 201.43559 134.51623 203.01083 1.000 136.13972 ? 436  GLN H O      1 
ATOM   61350  C  CB     . GLN H  1 435 ? 198.57827 132.93772 202.99182 1.000 136.13972 ? 436  GLN H CB     1 
ATOM   61351  C  CG     . GLN H  1 435 ? 197.22065 132.85791 203.66630 1.000 136.13972 ? 436  GLN H CG     1 
ATOM   61352  C  CD     . GLN H  1 435 ? 196.75927 131.43005 203.87163 1.000 136.13972 ? 436  GLN H CD     1 
ATOM   61353  O  OE1    . GLN H  1 435 ? 197.55917 130.49588 203.83081 1.000 136.13972 ? 436  GLN H OE1    1 
ATOM   61354  N  NE2    . GLN H  1 435 ? 195.46183 131.25247 204.09002 1.000 136.13972 ? 436  GLN H NE2    1 
ATOM   61355  H  H      . GLN H  1 435 ? 197.54518 134.49908 201.46473 1.000 136.13972 ? 436  GLN H H      1 
ATOM   61356  H  HA     . GLN H  1 435 ? 199.03187 134.84728 203.57402 1.000 136.13972 ? 436  GLN H HA     1 
ATOM   61357  H  HB2    . GLN H  1 435 ? 198.51637 132.47002 202.14432 1.000 136.13972 ? 436  GLN H HB2    1 
ATOM   61358  H  HB3    . GLN H  1 435 ? 199.22125 132.49351 203.56636 1.000 136.13972 ? 436  GLN H HB3    1 
ATOM   61359  H  HG2    . GLN H  1 435 ? 197.27571 133.28253 204.53671 1.000 136.13972 ? 436  GLN H HG2    1 
ATOM   61360  H  HG3    . GLN H  1 435 ? 196.56487 133.31337 203.11729 1.000 136.13972 ? 436  GLN H HG3    1 
ATOM   61361  H  HE21   . GLN H  1 435 ? 194.93215 131.92980 204.10796 1.000 136.13972 ? 436  GLN H HE21   1 
ATOM   61362  H  HE22   . GLN H  1 435 ? 195.14977 130.45952 204.20580 1.000 136.13972 ? 436  GLN H HE22   1 
ATOM   61363  N  N      . ASN H  1 436 ? 200.67937 134.21653 200.91408 1.000 132.70021 ? 437  ASN H N      1 
ATOM   61364  C  CA     . ASN H  1 436 ? 202.02800 134.20167 200.35649 1.000 132.70021 ? 437  ASN H CA     1 
ATOM   61365  C  C      . ASN H  1 436 ? 202.75150 135.52246 200.58666 1.000 132.70021 ? 437  ASN H C      1 
ATOM   61366  O  O      . ASN H  1 436 ? 203.90103 135.53982 201.04071 1.000 132.70021 ? 437  ASN H O      1 
ATOM   61367  C  CB     . ASN H  1 436 ? 201.96380 133.88292 198.86436 1.000 132.70021 ? 437  ASN H CB     1 
ATOM   61368  C  CG     . ASN H  1 436 ? 201.52437 132.46224 198.59508 1.000 132.70021 ? 437  ASN H CG     1 
ATOM   61369  O  OD1    . ASN H  1 436 ? 201.69999 131.57809 199.43265 1.000 132.70021 ? 437  ASN H OD1    1 
ATOM   61370  N  ND2    . ASN H  1 436 ? 200.95076 132.23234 197.42031 1.000 132.70021 ? 437  ASN H ND2    1 
ATOM   61371  H  H      . ASN H  1 436 ? 200.05099 134.12221 200.33449 1.000 132.70021 ? 437  ASN H H      1 
ATOM   61372  H  HA     . ASN H  1 436 ? 202.54028 133.50160 200.79045 1.000 132.70021 ? 437  ASN H HA     1 
ATOM   61373  H  HB2    . ASN H  1 436 ? 201.32830 134.47964 198.43940 1.000 132.70021 ? 437  ASN H HB2    1 
ATOM   61374  H  HB3    . ASN H  1 436 ? 202.84444 134.00392 198.47621 1.000 132.70021 ? 437  ASN H HB3    1 
ATOM   61375  H  HD21   . ASN H  1 436 ? 200.84973 132.87503 196.85798 1.000 132.70021 ? 437  ASN H HD21   1 
ATOM   61376  H  HD22   . ASN H  1 436 ? 200.69213 131.43799 197.21611 1.000 132.70021 ? 437  ASN H HD22   1 
ATOM   61377  N  N      . VAL H  1 437 ? 202.09107 136.64479 200.29995 1.000 129.18669 ? 438  VAL H N      1 
ATOM   61378  C  CA     . VAL H  1 437 ? 202.70471 137.93224 200.60631 1.000 129.18669 ? 438  VAL H CA     1 
ATOM   61379  C  C      . VAL H  1 437 ? 202.86252 138.11023 202.10771 1.000 129.18669 ? 438  VAL H C      1 
ATOM   61380  O  O      . VAL H  1 437 ? 203.82000 138.74371 202.56589 1.000 129.18669 ? 438  VAL H O      1 
ATOM   61381  C  CB     . VAL H  1 437 ? 201.89208 139.08130 199.98189 1.000 129.18669 ? 438  VAL H CB     1 
ATOM   61382  C  CG1    . VAL H  1 437 ? 201.78356 138.89466 198.47790 1.000 129.18669 ? 438  VAL H CG1    1 
ATOM   61383  C  CG2    . VAL H  1 437 ? 200.51191 139.16672 200.60212 1.000 129.18669 ? 438  VAL H CG2    1 
ATOM   61384  H  H      . VAL H  1 437 ? 201.31157 136.68681 199.93948 1.000 129.18669 ? 438  VAL H H      1 
ATOM   61385  H  HA     . VAL H  1 437 ? 203.59157 137.95347 200.21401 1.000 129.18669 ? 438  VAL H HA     1 
ATOM   61386  H  HB     . VAL H  1 437 ? 202.34940 139.92031 200.14874 1.000 129.18669 ? 438  VAL H HB     1 
ATOM   61387  H  HG11   . VAL H  1 437 ? 201.34162 139.66925 198.09635 1.000 129.18669 ? 438  VAL H HG11   1 
ATOM   61388  H  HG12   . VAL H  1 437 ? 201.26607 138.09532 198.29343 1.000 129.18669 ? 438  VAL H HG12   1 
ATOM   61389  H  HG13   . VAL H  1 437 ? 202.67493 138.80641 198.10531 1.000 129.18669 ? 438  VAL H HG13   1 
ATOM   61390  H  HG21   . VAL H  1 437 ? 200.03877 139.91465 200.20521 1.000 129.18669 ? 438  VAL H HG21   1 
ATOM   61391  H  HG22   . VAL H  1 437 ? 200.59038 139.30054 201.55900 1.000 129.18669 ? 438  VAL H HG22   1 
ATOM   61392  H  HG23   . VAL H  1 437 ? 200.03628 138.34368 200.41555 1.000 129.18669 ? 438  VAL H HG23   1 
ATOM   61393  N  N      . GLY H  1 438 ? 201.94672 137.54958 202.89671 1.000 130.70082 ? 439  GLY H N      1 
ATOM   61394  C  CA     . GLY H  1 438 ? 202.10779 137.58493 204.34100 1.000 130.70082 ? 439  GLY H CA     1 
ATOM   61395  C  C      . GLY H  1 438 ? 203.38412 136.91258 204.80733 1.000 130.70082 ? 439  GLY H C      1 
ATOM   61396  O  O      . GLY H  1 438 ? 204.06210 137.40381 205.71186 1.000 130.70082 ? 439  GLY H O      1 
ATOM   61397  H  H      . GLY H  1 438 ? 201.23541 137.15123 202.62304 1.000 130.70082 ? 439  GLY H H      1 
ATOM   61398  H  HA2    . GLY H  1 438 ? 202.12103 138.50753 204.64087 1.000 130.70082 ? 439  GLY H HA2    1 
ATOM   61399  H  HA3    . GLY H  1 438 ? 201.35562 137.13785 204.76001 1.000 130.70082 ? 439  GLY H HA3    1 
ATOM   61400  N  N      . ILE H  1 439 ? 203.70923 135.76107 204.22615 1.000 127.99640 ? 440  ILE H N      1 
ATOM   61401  C  CA     . ILE H  1 439 ? 204.96119 135.09229 204.56045 1.000 127.99640 ? 440  ILE H CA     1 
ATOM   61402  C  C      . ILE H  1 439 ? 206.15510 135.90188 204.06577 1.000 127.99640 ? 440  ILE H C      1 
ATOM   61403  O  O      . ILE H  1 439 ? 207.11202 136.14914 204.80807 1.000 127.99640 ? 440  ILE H O      1 
ATOM   61404  C  CB     . ILE H  1 439 ? 204.97092 133.66934 203.97696 1.000 127.99640 ? 440  ILE H CB     1 
ATOM   61405  C  CG1    . ILE H  1 439 ? 203.87007 132.83055 204.62398 1.000 127.99640 ? 440  ILE H CG1    1 
ATOM   61406  C  CG2    . ILE H  1 439 ? 206.32430 133.01019 204.19435 1.000 127.99640 ? 440  ILE H CG2    1 
ATOM   61407  C  CD1    . ILE H  1 439 ? 203.59138 131.52881 203.90845 1.000 127.99640 ? 440  ILE H CD1    1 
ATOM   61408  H  H      . ILE H  1 439 ? 203.22772 135.35041 203.64365 1.000 127.99640 ? 440  ILE H H      1 
ATOM   61409  H  HA     . ILE H  1 439 ? 205.02965 135.01891 205.52545 1.000 127.99640 ? 440  ILE H HA     1 
ATOM   61410  H  HB     . ILE H  1 439 ? 204.80204 133.72411 203.02336 1.000 127.99640 ? 440  ILE H HB     1 
ATOM   61411  H  HG12   . ILE H  1 439 ? 204.12924 132.62103 205.53476 1.000 127.99640 ? 440  ILE H HG12   1 
ATOM   61412  H  HG13   . ILE H  1 439 ? 203.04655 133.34275 204.62626 1.000 127.99640 ? 440  ILE H HG13   1 
ATOM   61413  H  HG21   . ILE H  1 439 ? 206.27330 132.08700 203.90399 1.000 127.99640 ? 440  ILE H HG21   1 
ATOM   61414  H  HG22   . ILE H  1 439 ? 207.00077 133.47447 203.67751 1.000 127.99640 ? 440  ILE H HG22   1 
ATOM   61415  H  HG23   . ILE H  1 439 ? 206.54219 133.04316 205.13916 1.000 127.99640 ? 440  ILE H HG23   1 
ATOM   61416  H  HD11   . ILE H  1 439 ? 203.38693 131.71604 202.97916 1.000 127.99640 ? 440  ILE H HD11   1 
ATOM   61417  H  HD12   . ILE H  1 439 ? 202.83510 131.09437 204.33382 1.000 127.99640 ? 440  ILE H HD12   1 
ATOM   61418  H  HD13   . ILE H  1 439 ? 204.37354 130.95936 203.96804 1.000 127.99640 ? 440  ILE H HD13   1 
ATOM   61419  N  N      . LYS H  1 440 ? 206.11127 136.33200 202.80507 1.000 126.11272 ? 441  LYS H N      1 
ATOM   61420  C  CA     . LYS H  1 440 ? 207.23849 137.04483 202.21021 1.000 126.11272 ? 441  LYS H CA     1 
ATOM   61421  C  C      . LYS H  1 440 ? 207.55134 138.37144 202.89644 1.000 126.11272 ? 441  LYS H C      1 
ATOM   61422  O  O      . LYS H  1 440 ? 208.72079 138.76474 202.96584 1.000 126.11272 ? 441  LYS H O      1 
ATOM   61423  C  CB     . LYS H  1 440 ? 206.95923 137.28469 200.72663 1.000 126.11272 ? 441  LYS H CB     1 
ATOM   61424  C  CG     . LYS H  1 440 ? 208.16869 137.72799 199.91117 1.000 126.11272 ? 441  LYS H CG     1 
ATOM   61425  C  CD     . LYS H  1 440 ? 209.26993 136.67165 199.85921 1.000 126.11272 ? 441  LYS H CD     1 
ATOM   61426  C  CE     . LYS H  1 440 ? 208.87253 135.47563 199.00531 1.000 126.11272 ? 441  LYS H CE     1 
ATOM   61427  N  NZ     . LYS H  1 440 ? 208.88775 135.79816 197.55212 1.000 126.11272 ? 441  LYS H NZ     1 
ATOM   61428  H  H      . LYS H  1 440 ? 205.44166 136.22497 202.27612 1.000 126.11272 ? 441  LYS H H      1 
ATOM   61429  H  HA     . LYS H  1 440 ? 208.02345 136.48325 202.28777 1.000 126.11272 ? 441  LYS H HA     1 
ATOM   61430  H  HB2    . LYS H  1 440 ? 206.61794 136.46458 200.33902 1.000 126.11272 ? 441  LYS H HB2    1 
ATOM   61431  H  HB3    . LYS H  1 440 ? 206.28777 137.98076 200.65134 1.000 126.11272 ? 441  LYS H HB3    1 
ATOM   61432  H  HG2    . LYS H  1 440 ? 207.88591 137.91028 199.00154 1.000 126.11272 ? 441  LYS H HG2    1 
ATOM   61433  H  HG3    . LYS H  1 440 ? 208.54194 138.52981 200.30922 1.000 126.11272 ? 441  LYS H HG3    1 
ATOM   61434  H  HD2    . LYS H  1 440 ? 210.06402 137.06626 199.46611 1.000 126.11272 ? 441  LYS H HD2    1 
ATOM   61435  H  HD3    . LYS H  1 440 ? 209.46864 136.35490 200.75268 1.000 126.11272 ? 441  LYS H HD3    1 
ATOM   61436  H  HE2    . LYS H  1 440 ? 209.50351 134.75499 199.15858 1.000 126.11272 ? 441  LYS H HE2    1 
ATOM   61437  H  HE3    . LYS H  1 440 ? 207.97796 135.18793 199.24219 1.000 126.11272 ? 441  LYS H HE3    1 
ATOM   61438  H  HZ1    . LYS H  1 440 ? 208.64682 135.08334 197.07976 1.000 126.11272 ? 441  LYS H HZ1    1 
ATOM   61439  H  HZ2    . LYS H  1 440 ? 208.31966 136.46187 197.38235 1.000 126.11272 ? 441  LYS H HZ2    1 
ATOM   61440  H  HZ3    . LYS H  1 440 ? 209.70558 136.04665 197.30436 1.000 126.11272 ? 441  LYS H HZ3    1 
ATOM   61441  N  N      . VAL H  1 441 ? 206.54382 139.07368 203.41301 1.000 120.20047 ? 442  VAL H N      1 
ATOM   61442  C  CA     . VAL H  1 441 ? 206.81437 140.32734 204.11557 1.000 120.20047 ? 442  VAL H CA     1 
ATOM   61443  C  C      . VAL H  1 441 ? 207.68644 140.10071 205.34473 1.000 120.20047 ? 442  VAL H C      1 
ATOM   61444  O  O      . VAL H  1 441 ? 208.62276 140.86570 205.60305 1.000 120.20047 ? 442  VAL H O      1 
ATOM   61445  C  CB     . VAL H  1 441 ? 205.49987 141.04468 204.47647 1.000 120.20047 ? 442  VAL H CB     1 
ATOM   61446  C  CG1    . VAL H  1 441 ? 204.59578 140.16023 205.30410 1.000 120.20047 ? 442  VAL H CG1    1 
ATOM   61447  C  CG2    . VAL H  1 441 ? 205.79676 142.32713 205.22990 1.000 120.20047 ? 442  VAL H CG2    1 
ATOM   61448  H  H      . VAL H  1 441 ? 205.71400 138.85273 203.37056 1.000 120.20047 ? 442  VAL H H      1 
ATOM   61449  H  HA     . VAL H  1 441 ? 207.30824 140.90925 203.51780 1.000 120.20047 ? 442  VAL H HA     1 
ATOM   61450  H  HB     . VAL H  1 441 ? 205.02870 141.27555 203.66075 1.000 120.20047 ? 442  VAL H HB     1 
ATOM   61451  H  HG11   . VAL H  1 441 ? 204.23946 139.46602 204.73447 1.000 120.20047 ? 442  VAL H HG11   1 
ATOM   61452  H  HG12   . VAL H  1 441 ? 203.86931 140.69994 205.65311 1.000 120.20047 ? 442  VAL H HG12   1 
ATOM   61453  H  HG13   . VAL H  1 441 ? 205.09275 139.77180 206.03785 1.000 120.20047 ? 442  VAL H HG13   1 
ATOM   61454  H  HG21   . VAL H  1 441 ? 205.03811 142.92521 205.14322 1.000 120.20047 ? 442  VAL H HG21   1 
ATOM   61455  H  HG22   . VAL H  1 441 ? 205.94436 142.11523 206.16491 1.000 120.20047 ? 442  VAL H HG22   1 
ATOM   61456  H  HG23   . VAL H  1 441 ? 206.58937 142.74165 204.85638 1.000 120.20047 ? 442  VAL H HG23   1 
ATOM   61457  N  N      . ALA H  1 442 ? 207.41147 139.04881 206.11421 1.000 122.70136 ? 443  ALA H N      1 
ATOM   61458  C  CA     . ALA H  1 442 ? 208.24030 138.75868 207.28061 1.000 122.70136 ? 443  ALA H CA     1 
ATOM   61459  C  C      . ALA H  1 442 ? 209.68634 138.48207 206.88997 1.000 122.70136 ? 443  ALA H C      1 
ATOM   61460  O  O      . ALA H  1 442 ? 210.61634 139.05190 207.47163 1.000 122.70136 ? 443  ALA H O      1 
ATOM   61461  C  CB     . ALA H  1 442 ? 207.66029 137.57292 208.04930 1.000 122.70136 ? 443  ALA H CB     1 
ATOM   61462  H  H      . ALA H  1 442 ? 206.76476 138.49683 205.98569 1.000 122.70136 ? 443  ALA H H      1 
ATOM   61463  H  HA     . ALA H  1 442 ? 208.23324 139.52869 207.87036 1.000 122.70136 ? 443  ALA H HA     1 
ATOM   61464  H  HB1    . ALA H  1 442 ? 206.75441 137.78570 208.32310 1.000 122.70136 ? 443  ALA H HB1    1 
ATOM   61465  H  HB2    . ALA H  1 442 ? 207.65734 136.79420 207.47075 1.000 122.70136 ? 443  ALA H HB2    1 
ATOM   61466  H  HB3    . ALA H  1 442 ? 208.21194 137.40216 208.82884 1.000 122.70136 ? 443  ALA H HB3    1 
ATOM   61467  N  N      . LEU H  1 443 ? 209.89964 137.61530 205.90133 1.000 131.61897 ? 444  LEU H N      1 
ATOM   61468  C  CA     . LEU H  1 443 ? 211.26104 137.26014 205.52092 1.000 131.61897 ? 444  LEU H CA     1 
ATOM   61469  C  C      . LEU H  1 443 ? 212.03370 138.41373 204.89832 1.000 131.61897 ? 444  LEU H C      1 
ATOM   61470  O  O      . LEU H  1 443 ? 213.26728 138.41245 204.95983 1.000 131.61897 ? 444  LEU H O      1 
ATOM   61471  C  CB     . LEU H  1 443 ? 211.23503 136.08550 204.54279 1.000 131.61897 ? 444  LEU H CB     1 
ATOM   61472  C  CG     . LEU H  1 443 ? 211.07346 134.68212 205.12949 1.000 131.61897 ? 444  LEU H CG     1 
ATOM   61473  C  CD1    . LEU H  1 443 ? 212.26469 134.31786 206.00023 1.000 131.61897 ? 444  LEU H CD1    1 
ATOM   61474  C  CD2    . LEU H  1 443 ? 209.78791 134.57976 205.92946 1.000 131.61897 ? 444  LEU H CD2    1 
ATOM   61475  H  H      . LEU H  1 443 ? 209.28470 137.22570 205.44370 1.000 131.61897 ? 444  LEU H H      1 
ATOM   61476  H  HA     . LEU H  1 443 ? 211.74269 136.98312 206.31358 1.000 131.61897 ? 444  LEU H HA     1 
ATOM   61477  H  HB2    . LEU H  1 443 ? 210.49504 136.22248 203.93079 1.000 131.61897 ? 444  LEU H HB2    1 
ATOM   61478  H  HB3    . LEU H  1 443 ? 212.06589 136.09272 204.04240 1.000 131.61897 ? 444  LEU H HB3    1 
ATOM   61479  H  HG     . LEU H  1 443 ? 211.02722 134.04030 204.40352 1.000 131.61897 ? 444  LEU H HG     1 
ATOM   61480  H  HD11   . LEU H  1 443 ? 213.07299 134.37785 205.46741 1.000 131.61897 ? 444  LEU H HD11   1 
ATOM   61481  H  HD12   . LEU H  1 443 ? 212.15209 133.41162 206.32653 1.000 131.61897 ? 444  LEU H HD12   1 
ATOM   61482  H  HD13   . LEU H  1 443 ? 212.31762 134.93129 206.74422 1.000 131.61897 ? 444  LEU H HD13   1 
ATOM   61483  H  HD21   . LEU H  1 443 ? 209.84897 135.16156 206.70334 1.000 131.61897 ? 444  LEU H HD21   1 
ATOM   61484  H  HD22   . LEU H  1 443 ? 209.66957 133.66117 206.21732 1.000 131.61897 ? 444  LEU H HD22   1 
ATOM   61485  H  HD23   . LEU H  1 443 ? 209.04561 134.84967 205.36816 1.000 131.61897 ? 444  LEU H HD23   1 
ATOM   61486  N  N      . ARG H  1 444 ? 211.35635 139.39508 204.30326 1.000 134.59702 ? 445  ARG H N      1 
ATOM   61487  C  CA     . ARG H  1 444 ? 212.05644 140.61165 203.90500 1.000 134.59702 ? 445  ARG H CA     1 
ATOM   61488  C  C      . ARG H  1 444 ? 212.36979 141.50328 205.10112 1.000 134.59702 ? 445  ARG H C      1 
ATOM   61489  O  O      . ARG H  1 444 ? 213.47316 142.05144 205.19924 1.000 134.59702 ? 445  ARG H O      1 
ATOM   61490  C  CB     . ARG H  1 444 ? 211.23588 141.37491 202.86787 1.000 134.59702 ? 445  ARG H CB     1 
ATOM   61491  C  CG     . ARG H  1 444 ? 212.00956 142.50197 202.20651 1.000 134.59702 ? 445  ARG H CG     1 
ATOM   61492  C  CD     . ARG H  1 444 ? 211.20155 143.18945 201.12034 1.000 134.59702 ? 445  ARG H CD     1 
ATOM   61493  N  NE     . ARG H  1 444 ? 212.04531 144.04338 200.28978 1.000 134.59702 ? 445  ARG H NE     1 
ATOM   61494  C  CZ     . ARG H  1 444 ? 211.87593 145.34749 200.10921 1.000 134.59702 ? 445  ARG H CZ     1 
ATOM   61495  N  NH1    . ARG H  1 444 ? 210.80650 145.98142 200.56413 1.000 134.59702 ? 445  ARG H NH1    1 
ATOM   61496  N  NH2    . ARG H  1 444 ? 212.78472 146.02765 199.41610 1.000 134.59702 ? 445  ARG H NH2    1 
ATOM   61497  H  H      . ARG H  1 444 ? 210.51532 139.38250 204.12375 1.000 134.59702 ? 445  ARG H H      1 
ATOM   61498  H  HA     . ARG H  1 444 ? 212.89901 140.36654 203.49142 1.000 134.59702 ? 445  ARG H HA     1 
ATOM   61499  H  HB2    . ARG H  1 444 ? 210.95459 140.75845 202.17377 1.000 134.59702 ? 445  ARG H HB2    1 
ATOM   61500  H  HB3    . ARG H  1 444 ? 210.45910 141.76034 203.30255 1.000 134.59702 ? 445  ARG H HB3    1 
ATOM   61501  H  HG2    . ARG H  1 444 ? 212.24144 143.16498 202.87552 1.000 134.59702 ? 445  ARG H HG2    1 
ATOM   61502  H  HG3    . ARG H  1 444 ? 212.81348 142.14039 201.80182 1.000 134.59702 ? 445  ARG H HG3    1 
ATOM   61503  H  HD2    . ARG H  1 444 ? 210.80200 142.51546 200.54859 1.000 134.59702 ? 445  ARG H HD2    1 
ATOM   61504  H  HD3    . ARG H  1 444 ? 210.50995 143.72339 201.53699 1.000 134.59702 ? 445  ARG H HD3    1 
ATOM   61505  H  HE     . ARG H  1 444 ? 212.71508 143.67410 199.89646 1.000 134.59702 ? 445  ARG H HE     1 
ATOM   61506  H  HH11   . ARG H  1 444 ? 210.20572 145.56189 201.01117 1.000 134.59702 ? 445  ARG H HH11   1 
ATOM   61507  H  HH12   . ARG H  1 444 ? 210.72032 146.82542 200.42296 1.000 134.59702 ? 445  ARG H HH12   1 
ATOM   61508  H  HH21   . ARG H  1 444 ? 213.48054 145.62599 199.10912 1.000 134.59702 ? 445  ARG H HH21   1 
ATOM   61509  H  HH22   . ARG H  1 444 ? 212.68215 146.87123 199.28388 1.000 134.59702 ? 445  ARG H HH22   1 
ATOM   61510  N  N      . ALA H  1 445 ? 211.41686 141.66088 206.02176 1.000 121.08522 ? 446  ALA H N      1 
ATOM   61511  C  CA     . ALA H  1 445 ? 211.60700 142.60539 207.11814 1.000 121.08522 ? 446  ALA H CA     1 
ATOM   61512  C  C      . ALA H  1 445 ? 212.72096 142.18327 208.06713 1.000 121.08522 ? 446  ALA H C      1 
ATOM   61513  O  O      . ALA H  1 445 ? 213.42048 143.04184 208.61508 1.000 121.08522 ? 446  ALA H O      1 
ATOM   61514  C  CB     . ALA H  1 445 ? 210.30100 142.77307 207.89234 1.000 121.08522 ? 446  ALA H CB     1 
ATOM   61515  H  H      . ALA H  1 445 ? 210.66673 141.24057 206.03392 1.000 121.08522 ? 446  ALA H H      1 
ATOM   61516  H  HA     . ALA H  1 445 ? 211.84528 143.46963 206.74774 1.000 121.08522 ? 446  ALA H HA     1 
ATOM   61517  H  HB1    . ALA H  1 445 ? 209.61335 143.08966 207.28573 1.000 121.08522 ? 446  ALA H HB1    1 
ATOM   61518  H  HB2    . ALA H  1 445 ? 210.04353 141.91592 208.26631 1.000 121.08522 ? 446  ALA H HB2    1 
ATOM   61519  H  HB3    . ALA H  1 445 ? 210.43676 143.41748 208.60448 1.000 121.08522 ? 446  ALA H HB3    1 
ATOM   61520  N  N      . MET H  1 446 ? 212.91667 140.88124 208.26651 1.000 125.61339 ? 447  MET H N      1 
ATOM   61521  C  CA     . MET H  1 446 ? 213.95500 140.43301 209.18615 1.000 125.61339 ? 447  MET H CA     1 
ATOM   61522  C  C      . MET H  1 446 ? 215.35552 140.79388 208.71570 1.000 125.61339 ? 447  MET H C      1 
ATOM   61523  O  O      . MET H  1 446 ? 216.29475 140.73077 209.51406 1.000 125.61339 ? 447  MET H O      1 
ATOM   61524  C  CB     . MET H  1 446 ? 213.84144 138.92947 209.42281 1.000 125.61339 ? 447  MET H CB     1 
ATOM   61525  C  CG     . MET H  1 446 ? 212.59731 138.55860 210.20829 1.000 125.61339 ? 447  MET H CG     1 
ATOM   61526  S  SD     . MET H  1 446 ? 212.44155 136.80102 210.55439 1.000 125.61339 ? 447  MET H SD     1 
ATOM   61527  C  CE     . MET H  1 446 ? 211.90442 136.21017 208.95962 1.000 125.61339 ? 447  MET H CE     1 
ATOM   61528  H  H      . MET H  1 446 ? 212.47035 140.25005 207.88975 1.000 125.61339 ? 447  MET H H      1 
ATOM   61529  H  HA     . MET H  1 446 ? 213.80530 140.86725 210.04061 1.000 125.61339 ? 447  MET H HA     1 
ATOM   61530  H  HB2    . MET H  1 446 ? 213.80283 138.47593 208.56633 1.000 125.61339 ? 447  MET H HB2    1 
ATOM   61531  H  HB3    . MET H  1 446 ? 214.61498 138.62838 209.92467 1.000 125.61339 ? 447  MET H HB3    1 
ATOM   61532  H  HG2    . MET H  1 446 ? 212.61431 139.02671 211.05777 1.000 125.61339 ? 447  MET H HG2    1 
ATOM   61533  H  HG3    . MET H  1 446 ? 211.81642 138.82989 209.70085 1.000 125.61339 ? 447  MET H HG3    1 
ATOM   61534  H  HE1    . MET H  1 446 ? 211.04766 136.61173 208.74577 1.000 125.61339 ? 447  MET H HE1    1 
ATOM   61535  H  HE2    . MET H  1 446 ? 211.82057 135.24442 208.99206 1.000 125.61339 ? 447  MET H HE2    1 
ATOM   61536  H  HE3    . MET H  1 446 ? 212.56585 136.46580 208.29889 1.000 125.61339 ? 447  MET H HE3    1 
ATOM   61537  N  N      . GLU H  1 447 ? 215.52868 141.16701 207.44886 1.000 120.83046 ? 448  GLU H N      1 
ATOM   61538  C  CA     . GLU H  1 447 ? 216.82589 141.67499 207.02401 1.000 120.83046 ? 448  GLU H CA     1 
ATOM   61539  C  C      . GLU H  1 447 ? 217.10699 143.07014 207.56313 1.000 120.83046 ? 448  GLU H C      1 
ATOM   61540  O  O      . GLU H  1 447 ? 218.27228 143.47335 207.62718 1.000 120.83046 ? 448  GLU H O      1 
ATOM   61541  C  CB     . GLU H  1 447 ? 216.89199 141.71088 205.49792 1.000 120.83046 ? 448  GLU H CB     1 
ATOM   61542  C  CG     . GLU H  1 447 ? 216.75359 140.35457 204.83190 1.000 120.83046 ? 448  GLU H CG     1 
ATOM   61543  C  CD     . GLU H  1 447 ? 217.07631 140.39714 203.35038 1.000 120.83046 ? 448  GLU H CD     1 
ATOM   61544  O  OE1    . GLU H  1 447 ? 217.18886 141.51130 202.79676 1.000 120.83046 ? 448  GLU H OE1    1 
ATOM   61545  O  OE2    . GLU H  1 447 ? 217.21731 139.31685 202.73932 1.000 120.83046 ? 448  GLU H OE2    1 
ATOM   61546  H  H      . GLU H  1 447 ? 214.92866 141.13710 206.83345 1.000 120.83046 ? 448  GLU H H      1 
ATOM   61547  H  HA     . GLU H  1 447 ? 217.52198 141.08007 207.34395 1.000 120.83046 ? 448  GLU H HA     1 
ATOM   61548  H  HB2    . GLU H  1 447 ? 216.17444 142.27487 205.16931 1.000 120.83046 ? 448  GLU H HB2    1 
ATOM   61549  H  HB3    . GLU H  1 447 ? 217.74761 142.08310 205.23299 1.000 120.83046 ? 448  GLU H HB3    1 
ATOM   61550  H  HG2    . GLU H  1 447 ? 217.35904 139.72968 205.25432 1.000 120.83046 ? 448  GLU H HG2    1 
ATOM   61551  H  HG3    . GLU H  1 447 ? 215.83888 140.04707 204.93023 1.000 120.83046 ? 448  GLU H HG3    1 
ATOM   61552  N  N      . ALA H  1 448 ? 216.07177 143.80738 207.95333 1.000 113.80297 ? 449  ALA H N      1 
ATOM   61553  C  CA     . ALA H  1 448 ? 216.22319 145.24440 208.16047 1.000 113.80297 ? 449  ALA H CA     1 
ATOM   61554  C  C      . ALA H  1 448 ? 217.25686 145.62243 209.21518 1.000 113.80297 ? 449  ALA H C      1 
ATOM   61555  O  O      . ALA H  1 448 ? 218.02127 146.57321 208.97532 1.000 113.80297 ? 449  ALA H O      1 
ATOM   61556  C  CB     . ALA H  1 448 ? 214.86218 145.85391 208.51422 1.000 113.80297 ? 449  ALA H CB     1 
ATOM   61557  H  H      . ALA H  1 448 ? 215.28061 143.50582 208.10386 1.000 113.80297 ? 449  ALA H H      1 
ATOM   61558  H  HA     . ALA H  1 448 ? 216.50881 145.64275 207.32343 1.000 113.80297 ? 449  ALA H HA     1 
ATOM   61559  H  HB1    . ALA H  1 448 ? 214.23695 145.66376 207.79743 1.000 113.80297 ? 449  ALA H HB1    1 
ATOM   61560  H  HB2    . ALA H  1 448 ? 214.96458 146.81297 208.61718 1.000 113.80297 ? 449  ALA H HB2    1 
ATOM   61561  H  HB3    . ALA H  1 448 ? 214.54208 145.46582 209.34247 1.000 113.80297 ? 449  ALA H HB3    1 
ATOM   61562  N  N      . PRO H  1 449 ? 217.35089 144.94880 210.36373 1.000 112.54603 ? 450  PRO H N      1 
ATOM   61563  C  CA     . PRO H  1 449 ? 218.35583 145.36322 211.36061 1.000 112.54603 ? 450  PRO H CA     1 
ATOM   61564  C  C      . PRO H  1 449 ? 219.79651 145.29343 210.88787 1.000 112.54603 ? 450  PRO H C      1 
ATOM   61565  O  O      . PRO H  1 449 ? 220.55876 146.24213 211.10847 1.000 112.54603 ? 450  PRO H O      1 
ATOM   61566  C  CB     . PRO H  1 449 ? 218.09648 144.39028 212.51804 1.000 112.54603 ? 450  PRO H CB     1 
ATOM   61567  C  CG     . PRO H  1 449 ? 216.67206 144.00331 212.36525 1.000 112.54603 ? 450  PRO H CG     1 
ATOM   61568  C  CD     . PRO H  1 449 ? 216.47603 143.88954 210.88672 1.000 112.54603 ? 450  PRO H CD     1 
ATOM   61569  H  HA     . PRO H  1 449 ? 218.16840 146.26600 211.66189 1.000 112.54603 ? 450  PRO H HA     1 
ATOM   61570  H  HB2    . PRO H  1 449 ? 218.67517 143.61643 212.43322 1.000 112.54603 ? 450  PRO H HB2    1 
ATOM   61571  H  HB3    . PRO H  1 449 ? 218.24277 144.84016 213.36492 1.000 112.54603 ? 450  PRO H HB3    1 
ATOM   61572  H  HG2    . PRO H  1 449 ? 216.51363 143.15149 212.80140 1.000 112.54603 ? 450  PRO H HG2    1 
ATOM   61573  H  HG3    . PRO H  1 449 ? 216.10170 144.69414 212.73719 1.000 112.54603 ? 450  PRO H HG3    1 
ATOM   61574  H  HD2    . PRO H  1 449 ? 216.76919 143.02035 210.57133 1.000 112.54603 ? 450  PRO H HD2    1 
ATOM   61575  H  HD3    . PRO H  1 449 ? 215.55215 144.06162 210.65275 1.000 112.54603 ? 450  PRO H HD3    1 
ATOM   61576  N  N      . LEU H  1 450 ? 220.19783 144.20686 210.23125 1.000 119.22407 ? 451  LEU H N      1 
ATOM   61577  C  CA     . LEU H  1 450 ? 221.56702 144.12307 209.73368 1.000 119.22407 ? 451  LEU H CA     1 
ATOM   61578  C  C      . LEU H  1 450 ? 221.84049 145.18220 208.67550 1.000 119.22407 ? 451  LEU H C      1 
ATOM   61579  O  O      . LEU H  1 450 ? 222.87594 145.85579 208.70324 1.000 119.22407 ? 451  LEU H O      1 
ATOM   61580  C  CB     . LEU H  1 450 ? 221.83109 142.72741 209.17367 1.000 119.22407 ? 451  LEU H CB     1 
ATOM   61581  C  CG     . LEU H  1 450 ? 223.17109 142.55734 208.46022 1.000 119.22407 ? 451  LEU H CG     1 
ATOM   61582  C  CD1    . LEU H  1 450 ? 224.32409 142.82579 209.40990 1.000 119.22407 ? 451  LEU H CD1    1 
ATOM   61583  C  CD2    . LEU H  1 450 ? 223.27834 141.16746 207.87631 1.000 119.22407 ? 451  LEU H CD2    1 
ATOM   61584  H  H      . LEU H  1 450 ? 219.70881 143.51937 210.06428 1.000 119.22407 ? 451  LEU H H      1 
ATOM   61585  H  HA     . LEU H  1 450 ? 222.17825 144.27157 210.47192 1.000 119.22407 ? 451  LEU H HA     1 
ATOM   61586  H  HB2    . LEU H  1 450 ? 221.80782 142.09211 209.90637 1.000 119.22407 ? 451  LEU H HB2    1 
ATOM   61587  H  HB3    . LEU H  1 450 ? 221.13169 142.51356 208.53647 1.000 119.22407 ? 451  LEU H HB3    1 
ATOM   61588  H  HG     . LEU H  1 450 ? 223.23149 143.18852 207.72678 1.000 119.22407 ? 451  LEU H HG     1 
ATOM   61589  H  HD11   . LEU H  1 450 ? 225.15906 142.70513 208.93113 1.000 119.22407 ? 451  LEU H HD11   1 
ATOM   61590  H  HD12   . LEU H  1 450 ? 224.26197 143.73589 209.73885 1.000 119.22407 ? 451  LEU H HD12   1 
ATOM   61591  H  HD13   . LEU H  1 450 ? 224.27539 142.20058 210.14968 1.000 119.22407 ? 451  LEU H HD13   1 
ATOM   61592  H  HD21   . LEU H  1 450 ? 222.59178 141.05365 207.20066 1.000 119.22407 ? 451  LEU H HD21   1 
ATOM   61593  H  HD22   . LEU H  1 450 ? 224.15654 141.07005 207.47797 1.000 119.22407 ? 451  LEU H HD22   1 
ATOM   61594  H  HD23   . LEU H  1 450 ? 223.15957 140.51571 208.58485 1.000 119.22407 ? 451  LEU H HD23   1 
ATOM   61595  N  N      . ARG H  1 451 ? 220.91543 145.34644 207.73596 1.000 119.28175 ? 452  ARG H N      1 
ATOM   61596  C  CA     . ARG H  1 451 ? 221.11278 146.30437 206.65730 1.000 119.28175 ? 452  ARG H CA     1 
ATOM   61597  C  C      . ARG H  1 451 ? 221.13325 147.74113 207.15990 1.000 119.28175 ? 452  ARG H C      1 
ATOM   61598  O  O      . ARG H  1 451 ? 221.85318 148.57770 206.60502 1.000 119.28175 ? 452  ARG H O      1 
ATOM   61599  C  CB     . ARG H  1 451 ? 220.02197 146.12344 205.60438 1.000 119.28175 ? 452  ARG H CB     1 
ATOM   61600  C  CG     . ARG H  1 451 ? 220.09072 144.77824 204.90106 1.000 119.28175 ? 452  ARG H CG     1 
ATOM   61601  C  CD     . ARG H  1 451 ? 218.91771 144.55630 203.96201 1.000 119.28175 ? 452  ARG H CD     1 
ATOM   61602  N  NE     . ARG H  1 451 ? 219.00033 145.40549 202.77933 1.000 119.28175 ? 452  ARG H NE     1 
ATOM   61603  C  CZ     . ARG H  1 451 ? 218.84455 144.98698 201.52953 1.000 119.28175 ? 452  ARG H CZ     1 
ATOM   61604  N  NH1    . ARG H  1 451 ? 218.47028 143.74805 201.25134 1.000 119.28175 ? 452  ARG H NH1    1 
ATOM   61605  N  NH2    . ARG H  1 451 ? 219.05618 145.83873 200.53072 1.000 119.28175 ? 452  ARG H NH2    1 
ATOM   61606  H  H      . ARG H  1 451 ? 220.17013 144.91885 207.70106 1.000 119.28175 ? 452  ARG H H      1 
ATOM   61607  H  HA     . ARG H  1 451 ? 221.96706 146.12644 206.23378 1.000 119.28175 ? 452  ARG H HA     1 
ATOM   61608  H  HB2    . ARG H  1 451 ? 219.15515 146.19235 206.03417 1.000 119.28175 ? 452  ARG H HB2    1 
ATOM   61609  H  HB3    . ARG H  1 451 ? 220.11459 146.81710 204.93271 1.000 119.28175 ? 452  ARG H HB3    1 
ATOM   61610  H  HG2    . ARG H  1 451 ? 220.90725 144.73395 204.37927 1.000 119.28175 ? 452  ARG H HG2    1 
ATOM   61611  H  HG3    . ARG H  1 451 ? 220.08162 144.07169 205.56566 1.000 119.28175 ? 452  ARG H HG3    1 
ATOM   61612  H  HD2    . ARG H  1 451 ? 218.91497 143.62737 203.68866 1.000 119.28175 ? 452  ARG H HD2    1 
ATOM   61613  H  HD3    . ARG H  1 451 ? 218.09399 144.76862 204.42814 1.000 119.28175 ? 452  ARG H HD3    1 
ATOM   61614  H  HE     . ARG H  1 451 ? 219.14212 146.24471 202.90226 1.000 119.28175 ? 452  ARG H HE     1 
ATOM   61615  H  HH11   . ARG H  1 451 ? 218.32832 143.18244 201.88165 1.000 119.28175 ? 452  ARG H HH11   1 
ATOM   61616  H  HH12   . ARG H  1 451 ? 218.39653 143.49911 200.43158 1.000 119.28175 ? 452  ARG H HH12   1 
ATOM   61617  H  HH21   . ARG H  1 451 ? 219.31443 146.64131 200.70022 1.000 119.28175 ? 452  ARG H HH21   1 
ATOM   61618  H  HH22   . ARG H  1 451 ? 219.00149 145.57011 199.71653 1.000 119.28175 ? 452  ARG H HH22   1 
ATOM   61619  N  N      . GLN H  1 452 ? 220.36122 148.04814 208.20125 1.000 115.71276 ? 453  GLN H N      1 
ATOM   61620  C  CA     . GLN H  1 452 ? 220.36827 149.39880 208.75478 1.000 115.71276 ? 453  GLN H CA     1 
ATOM   61621  C  C      . GLN H  1 452 ? 221.64808 149.72069 209.52099 1.000 115.71276 ? 453  GLN H C      1 
ATOM   61622  O  O      . GLN H  1 452 ? 222.15958 150.84186 209.42613 1.000 115.71276 ? 453  GLN H O      1 
ATOM   61623  C  CB     . GLN H  1 452 ? 219.15572 149.57141 209.66731 1.000 115.71276 ? 453  GLN H CB     1 
ATOM   61624  C  CG     . GLN H  1 452 ? 219.06336 150.91948 210.35848 1.000 115.71276 ? 453  GLN H CG     1 
ATOM   61625  C  CD     . GLN H  1 452 ? 219.00469 152.08474 209.39606 1.000 115.71276 ? 453  GLN H CD     1 
ATOM   61626  O  OE1    . GLN H  1 452 ? 219.46313 153.17992 209.71467 1.000 115.71276 ? 453  GLN H OE1    1 
ATOM   61627  N  NE2    . GLN H  1 452 ? 218.43448 151.86298 208.21675 1.000 115.71276 ? 453  GLN H NE2    1 
ATOM   61628  H  H      . GLN H  1 452 ? 219.83087 147.50057 208.59920 1.000 115.71276 ? 453  GLN H H      1 
ATOM   61629  H  HA     . GLN H  1 452 ? 220.28989 150.03554 208.02745 1.000 115.71276 ? 453  GLN H HA     1 
ATOM   61630  H  HB2    . GLN H  1 452 ? 218.34858 149.44382 209.14547 1.000 115.71276 ? 453  GLN H HB2    1 
ATOM   61631  H  HB3    . GLN H  1 452 ? 219.19940 148.89503 210.36123 1.000 115.71276 ? 453  GLN H HB3    1 
ATOM   61632  H  HG2    . GLN H  1 452 ? 218.25509 150.93881 210.89450 1.000 115.71276 ? 453  GLN H HG2    1 
ATOM   61633  H  HG3    . GLN H  1 452 ? 219.83699 151.04106 210.93036 1.000 115.71276 ? 453  GLN H HG3    1 
ATOM   61634  H  HE21   . GLN H  1 452 ? 218.12222 151.08761 208.02022 1.000 115.71276 ? 453  GLN H HE21   1 
ATOM   61635  H  HE22   . GLN H  1 452 ? 218.38586 152.49991 207.64095 1.000 115.71276 ? 453  GLN H HE22   1 
ATOM   61636  N  N      . ILE H  1 453 ? 222.18187 148.76972 210.28797 1.000 116.33049 ? 454  ILE H N      1 
ATOM   61637  C  CA     . ILE H  1 453 ? 223.39446 149.04477 211.05996 1.000 116.33049 ? 454  ILE H CA     1 
ATOM   61638  C  C      . ILE H  1 453 ? 224.57766 149.35186 210.14924 1.000 116.33049 ? 454  ILE H C      1 
ATOM   61639  O  O      . ILE H  1 453 ? 225.28814 150.34461 210.34178 1.000 116.33049 ? 454  ILE H O      1 
ATOM   61640  C  CB     . ILE H  1 453 ? 223.70769 147.87164 212.00344 1.000 116.33049 ? 454  ILE H CB     1 
ATOM   61641  C  CG1    . ILE H  1 453 ? 222.59910 147.73417 213.04465 1.000 116.33049 ? 454  ILE H CG1    1 
ATOM   61642  C  CG2    . ILE H  1 453 ? 225.04365 148.08375 212.69161 1.000 116.33049 ? 454  ILE H CG2    1 
ATOM   61643  C  CD1    . ILE H  1 453 ? 222.63957 146.44282 213.81591 1.000 116.33049 ? 454  ILE H CD1    1 
ATOM   61644  H  H      . ILE H  1 453 ? 221.86878 147.97381 210.37896 1.000 116.33049 ? 454  ILE H H      1 
ATOM   61645  H  HA     . ILE H  1 453 ? 223.23779 149.82831 211.61023 1.000 116.33049 ? 454  ILE H HA     1 
ATOM   61646  H  HB     . ILE H  1 453 ? 223.75226 147.05486 211.48192 1.000 116.33049 ? 454  ILE H HB     1 
ATOM   61647  H  HG12   . ILE H  1 453 ? 222.67395 148.46278 213.68035 1.000 116.33049 ? 454  ILE H HG12   1 
ATOM   61648  H  HG13   . ILE H  1 453 ? 221.74118 147.77810 212.59550 1.000 116.33049 ? 454  ILE H HG13   1 
ATOM   61649  H  HG21   . ILE H  1 453 ? 225.16572 147.38927 213.35641 1.000 116.33049 ? 454  ILE H HG21   1 
ATOM   61650  H  HG22   . ILE H  1 453 ? 225.75985 148.03519 212.03971 1.000 116.33049 ? 454  ILE H HG22   1 
ATOM   61651  H  HG23   . ILE H  1 453 ? 225.04055 148.95159 213.12537 1.000 116.33049 ? 454  ILE H HG23   1 
ATOM   61652  H  HD11   . ILE H  1 453 ? 222.63856 145.70007 213.19239 1.000 116.33049 ? 454  ILE H HD11   1 
ATOM   61653  H  HD12   . ILE H  1 453 ? 221.85909 146.39612 214.39075 1.000 116.33049 ? 454  ILE H HD12   1 
ATOM   61654  H  HD13   . ILE H  1 453 ? 223.44525 146.42244 214.35359 1.000 116.33049 ? 454  ILE H HD13   1 
ATOM   61655  N  N      . VAL H  1 454 ? 224.80106 148.51574 209.13691 1.000 119.68508 ? 455  VAL H N      1 
ATOM   61656  C  CA     . VAL H  1 454 ? 225.93601 148.72693 208.24003 1.000 119.68508 ? 455  VAL H CA     1 
ATOM   61657  C  C      . VAL H  1 454 ? 225.79250 150.01801 207.44599 1.000 119.68508 ? 455  VAL H C      1 
ATOM   61658  O  O      . VAL H  1 454 ? 226.77880 150.72504 207.21014 1.000 119.68508 ? 455  VAL H O      1 
ATOM   61659  C  CB     . VAL H  1 454 ? 226.12557 147.51552 207.31224 1.000 119.68508 ? 455  VAL H CB     1 
ATOM   61660  C  CG1    . VAL H  1 454 ? 227.26223 147.79027 206.33187 1.000 119.68508 ? 455  VAL H CG1    1 
ATOM   61661  C  CG2    . VAL H  1 454 ? 226.40464 146.26757 208.13591 1.000 119.68508 ? 455  VAL H CG2    1 
ATOM   61662  H  H      . VAL H  1 454 ? 224.31667 147.83070 208.94799 1.000 119.68508 ? 455  VAL H H      1 
ATOM   61663  H  HA     . VAL H  1 454 ? 226.73835 148.80815 208.77857 1.000 119.68508 ? 455  VAL H HA     1 
ATOM   61664  H  HB     . VAL H  1 454 ? 225.31225 147.36928 206.80452 1.000 119.68508 ? 455  VAL H HB     1 
ATOM   61665  H  HG11   . VAL H  1 454 ? 227.05544 148.56754 205.79148 1.000 119.68508 ? 455  VAL H HG11   1 
ATOM   61666  H  HG12   . VAL H  1 454 ? 227.38322 147.02584 205.75499 1.000 119.68508 ? 455  VAL H HG12   1 
ATOM   61667  H  HG13   . VAL H  1 454 ? 228.07732 147.93749 206.83667 1.000 119.68508 ? 455  VAL H HG13   1 
ATOM   61668  H  HG21   . VAL H  1 454 ? 225.68277 146.13873 208.77085 1.000 119.68508 ? 455  VAL H HG21   1 
ATOM   61669  H  HG22   . VAL H  1 454 ? 226.46445 145.49947 207.55012 1.000 119.68508 ? 455  VAL H HG22   1 
ATOM   61670  H  HG23   . VAL H  1 454 ? 227.24282 146.38543 208.60987 1.000 119.68508 ? 455  VAL H HG23   1 
ATOM   61671  N  N      . LEU H  1 455 ? 224.57661 150.35502 207.02224 1.000 111.92407 ? 456  LEU H N      1 
ATOM   61672  C  CA     . LEU H  1 455 ? 224.39881 151.61150 206.30455 1.000 111.92407 ? 456  LEU H CA     1 
ATOM   61673  C  C      . LEU H  1 455 ? 224.76865 152.79068 207.19012 1.000 111.92407 ? 456  LEU H C      1 
ATOM   61674  O  O      . LEU H  1 455 ? 225.37972 153.75841 206.72413 1.000 111.92407 ? 456  LEU H O      1 
ATOM   61675  C  CB     . LEU H  1 455 ? 222.95818 151.73398 205.80694 1.000 111.92407 ? 456  LEU H CB     1 
ATOM   61676  C  CG     . LEU H  1 455 ? 222.57228 152.89318 204.87311 1.000 111.92407 ? 456  LEU H CG     1 
ATOM   61677  C  CD1    . LEU H  1 455 ? 221.20313 152.61546 204.28164 1.000 111.92407 ? 456  LEU H CD1    1 
ATOM   61678  C  CD2    . LEU H  1 455 ? 222.57229 154.27981 205.50616 1.000 111.92407 ? 456  LEU H CD2    1 
ATOM   61679  H  H      . LEU H  1 455 ? 223.86102 149.89064 207.13210 1.000 111.92407 ? 456  LEU H H      1 
ATOM   61680  H  HA     . LEU H  1 455 ? 224.98549 151.62025 205.53198 1.000 111.92407 ? 456  LEU H HA     1 
ATOM   61681  H  HB2    . LEU H  1 455 ? 222.74179 150.91465 205.33569 1.000 111.92407 ? 456  LEU H HB2    1 
ATOM   61682  H  HB3    . LEU H  1 455 ? 222.38537 151.80554 206.58585 1.000 111.92407 ? 456  LEU H HB3    1 
ATOM   61683  H  HG     . LEU H  1 455 ? 223.20366 152.91248 204.13587 1.000 111.92407 ? 456  LEU H HG     1 
ATOM   61684  H  HD11   . LEU H  1 455 ? 220.98201 153.32497 203.65735 1.000 111.92407 ? 456  LEU H HD11   1 
ATOM   61685  H  HD12   . LEU H  1 455 ? 221.22456 151.76203 203.82146 1.000 111.92407 ? 456  LEU H HD12   1 
ATOM   61686  H  HD13   . LEU H  1 455 ? 220.54992 152.58875 204.99773 1.000 111.92407 ? 456  LEU H HD13   1 
ATOM   61687  H  HD21   . LEU H  1 455 ? 222.33612 154.92702 204.82251 1.000 111.92407 ? 456  LEU H HD21   1 
ATOM   61688  H  HD22   . LEU H  1 455 ? 221.91422 154.30093 206.21727 1.000 111.92407 ? 456  LEU H HD22   1 
ATOM   61689  H  HD23   . LEU H  1 455 ? 223.44483 154.48927 205.85997 1.000 111.92407 ? 456  LEU H HD23   1 
ATOM   61690  N  N      . ASN H  1 456 ? 224.45740 152.70862 208.48161 1.000 113.54923 ? 457  ASN H N      1 
ATOM   61691  C  CA     . ASN H  1 456 ? 224.88734 153.76062 209.39234 1.000 113.54923 ? 457  ASN H CA     1 
ATOM   61692  C  C      . ASN H  1 456 ? 226.40504 153.85884 209.45562 1.000 113.54923 ? 457  ASN H C      1 
ATOM   61693  O  O      . ASN H  1 456 ? 226.94487 154.95395 209.64420 1.000 113.54923 ? 457  ASN H O      1 
ATOM   61694  C  CB     . ASN H  1 456 ? 224.31009 153.51131 210.78322 1.000 113.54923 ? 457  ASN H CB     1 
ATOM   61695  C  CG     . ASN H  1 456 ? 222.81742 153.76608 210.84788 1.000 113.54923 ? 457  ASN H CG     1 
ATOM   61696  O  OD1    . ASN H  1 456 ? 222.05625 152.93905 211.34993 1.000 113.54923 ? 457  ASN H OD1    1 
ATOM   61697  N  ND2    . ASN H  1 456 ? 222.38948 154.91456 210.33764 1.000 113.54923 ? 457  ASN H ND2    1 
ATOM   61698  H  H      . ASN H  1 456 ? 224.00904 152.07116 208.84568 1.000 113.54923 ? 457  ASN H H      1 
ATOM   61699  H  HA     . ASN H  1 456 ? 224.55258 154.61047 209.06811 1.000 113.54923 ? 457  ASN H HA     1 
ATOM   61700  H  HB2    . ASN H  1 456 ? 224.46697 152.58633 211.02936 1.000 113.54923 ? 457  ASN H HB2    1 
ATOM   61701  H  HB3    . ASN H  1 456 ? 224.74490 154.10252 211.41750 1.000 113.54923 ? 457  ASN H HB3    1 
ATOM   61702  H  HD21   . ASN H  1 456 ? 222.94842 155.46858 209.99210 1.000 113.54923 ? 457  ASN H HD21   1 
ATOM   61703  H  HD22   . ASN H  1 456 ? 221.54995 155.10076 210.34523 1.000 113.54923 ? 457  ASN H HD22   1 
ATOM   61704  N  N      . CYS H  1 457 ? 227.11298 152.74075 209.29337 1.000 120.84809 ? 458  CYS H N      1 
ATOM   61705  C  CA     . CYS H  1 457 ? 228.56705 152.80283 209.20872 1.000 120.84809 ? 458  CYS H CA     1 
ATOM   61706  C  C      . CYS H  1 457 ? 229.04705 153.43426 207.90969 1.000 120.84809 ? 458  CYS H C      1 
ATOM   61707  O  O      . CYS H  1 457 ? 230.24118 153.72418 207.78666 1.000 120.84809 ? 458  CYS H O      1 
ATOM   61708  C  CB     . CYS H  1 457 ? 229.17079 151.40664 209.34857 1.000 120.84809 ? 458  CYS H CB     1 
ATOM   61709  S  SG     . CYS H  1 457 ? 228.74045 150.56086 210.87918 1.000 120.84809 ? 458  CYS H SG     1 
ATOM   61710  H  H      . CYS H  1 457 ? 226.78156 151.94968 209.23095 1.000 120.84809 ? 458  CYS H H      1 
ATOM   61711  H  HA     . CYS H  1 457 ? 228.89922 153.34453 209.94164 1.000 120.84809 ? 458  CYS H HA     1 
ATOM   61712  H  HB2    . CYS H  1 457 ? 228.85860 150.85907 208.61142 1.000 120.84809 ? 458  CYS H HB2    1 
ATOM   61713  H  HB3    . CYS H  1 457 ? 230.13730 151.48114 209.31382 1.000 120.84809 ? 458  CYS H HB3    1 
ATOM   61714  H  HG     . CYS H  1 457 ? 227.57711 150.27302 210.86569 1.000 120.84809 ? 458  CYS H HG     1 
ATOM   61715  N  N      . GLY H  1 458 ? 228.15509 153.64453 206.94538 1.000 128.85242 ? 459  GLY H N      1 
ATOM   61716  C  CA     . GLY H  1 458 ? 228.52027 154.18417 205.65293 1.000 128.85242 ? 459  GLY H CA     1 
ATOM   61717  C  C      . GLY H  1 458 ? 229.03355 153.18082 204.64667 1.000 128.85242 ? 459  GLY H C      1 
ATOM   61718  O  O      . GLY H  1 458 ? 229.59172 153.59029 203.62266 1.000 128.85242 ? 459  GLY H O      1 
ATOM   61719  H  H      . GLY H  1 458 ? 227.31526 153.47764 207.02193 1.000 128.85242 ? 459  GLY H H      1 
ATOM   61720  H  HA2    . GLY H  1 458 ? 227.74439 154.61992 205.26675 1.000 128.85242 ? 459  GLY H HA2    1 
ATOM   61721  H  HA3    . GLY H  1 458 ? 229.20784 154.85690 205.77779 1.000 128.85242 ? 459  GLY H HA3    1 
ATOM   61722  N  N      . GLU H  1 459 ? 228.86988 151.88672 204.89666 1.000 139.24374 ? 460  GLU H N      1 
ATOM   61723  C  CA     . GLU H  1 459 ? 229.28368 150.87162 203.94245 1.000 139.24374 ? 460  GLU H CA     1 
ATOM   61724  C  C      . GLU H  1 459 ? 228.11673 150.50163 203.02913 1.000 139.24374 ? 460  GLU H C      1 
ATOM   61725  O  O      . GLU H  1 459 ? 226.97289 150.90635 203.24202 1.000 139.24374 ? 460  GLU H O      1 
ATOM   61726  C  CB     . GLU H  1 459 ? 229.81820 149.64115 204.67002 1.000 139.24374 ? 460  GLU H CB     1 
ATOM   61727  C  CG     . GLU H  1 459 ? 231.20133 149.84738 205.26154 1.000 139.24374 ? 460  GLU H CG     1 
ATOM   61728  C  CD     . GLU H  1 459 ? 232.26328 150.05044 204.20022 1.000 139.24374 ? 460  GLU H CD     1 
ATOM   61729  O  OE1    . GLU H  1 459 ? 232.00312 149.71249 203.02655 1.000 139.24374 ? 460  GLU H OE1    1 
ATOM   61730  O  OE2    . GLU H  1 459 ? 233.35607 150.55131 204.53875 1.000 139.24374 ? 460  GLU H OE2    1 
ATOM   61731  H  H      . GLU H  1 459 ? 228.51940 151.57089 205.61568 1.000 139.24374 ? 460  GLU H H      1 
ATOM   61732  H  HA     . GLU H  1 459 ? 229.99437 151.22754 203.38731 1.000 139.24374 ? 460  GLU H HA     1 
ATOM   61733  H  HB2    . GLU H  1 459 ? 229.21540 149.42193 205.39681 1.000 139.24374 ? 460  GLU H HB2    1 
ATOM   61734  H  HB3    . GLU H  1 459 ? 229.86674 148.90058 204.04560 1.000 139.24374 ? 460  GLU H HB3    1 
ATOM   61735  H  HG2    . GLU H  1 459 ? 231.18854 150.63474 205.82802 1.000 139.24374 ? 460  GLU H HG2    1 
ATOM   61736  H  HG3    . GLU H  1 459 ? 231.44256 149.06617 205.78338 1.000 139.24374 ? 460  GLU H HG3    1 
ATOM   61737  N  N      . GLU H  1 460 ? 228.41429 149.71679 202.00684 1.000 136.24545 ? 461  GLU H N      1 
ATOM   61738  C  CA     . GLU H  1 460 ? 227.37156 149.18381 201.13876 1.000 136.24545 ? 461  GLU H CA     1 
ATOM   61739  C  C      . GLU H  1 460 ? 226.58658 148.06366 201.81346 1.000 136.24545 ? 461  GLU H C      1 
ATOM   61740  O  O      . GLU H  1 460 ? 227.13154 146.96638 201.99019 1.000 136.24545 ? 461  GLU H O      1 
ATOM   61741  C  CB     . GLU H  1 460 ? 228.00026 148.67821 199.84505 1.000 136.24545 ? 461  GLU H CB     1 
ATOM   61742  C  CG     . GLU H  1 460 ? 227.01413 148.08501 198.85709 1.000 136.24545 ? 461  GLU H CG     1 
ATOM   61743  C  CD     . GLU H  1 460 ? 225.67526 148.78405 198.85313 1.000 136.24545 ? 461  GLU H CD     1 
ATOM   61744  O  OE1    . GLU H  1 460 ? 225.58564 149.90254 198.30682 1.000 136.24545 ? 461  GLU H OE1    1 
ATOM   61745  O  OE2    . GLU H  1 460 ? 224.70646 148.20074 199.38285 1.000 136.24545 ? 461  GLU H OE2    1 
ATOM   61746  H  H      . GLU H  1 460 ? 229.21132 149.47618 201.79158 1.000 136.24545 ? 461  GLU H H      1 
ATOM   61747  H  HA     . GLU H  1 460 ? 226.76736 149.90708 200.91678 1.000 136.24545 ? 461  GLU H HA     1 
ATOM   61748  H  HB2    . GLU H  1 460 ? 228.44581 149.41982 199.40644 1.000 136.24545 ? 461  GLU H HB2    1 
ATOM   61749  H  HB3    . GLU H  1 460 ? 228.64831 147.99030 200.06316 1.000 136.24545 ? 461  GLU H HB3    1 
ATOM   61750  H  HG2    . GLU H  1 460 ? 227.38615 148.12763 197.96233 1.000 136.24545 ? 461  GLU H HG2    1 
ATOM   61751  H  HG3    . GLU H  1 460 ? 226.84938 147.16688 199.11174 1.000 136.24545 ? 461  GLU H HG3    1 
ATOM   61752  N  N      . PRO H  1 461 ? 225.32093 148.27634 202.18894 1.000 129.05067 ? 462  PRO H N      1 
ATOM   61753  C  CA     . PRO H  1 461 ? 224.60403 147.23130 202.94047 1.000 129.05067 ? 462  PRO H CA     1 
ATOM   61754  C  C      . PRO H  1 461 ? 224.36648 145.95154 202.15564 1.000 129.05067 ? 462  PRO H C      1 
ATOM   61755  O  O      . PRO H  1 461 ? 224.39088 144.86105 202.73870 1.000 129.05067 ? 462  PRO H O      1 
ATOM   61756  C  CB     . PRO H  1 461 ? 223.28955 147.92315 203.32408 1.000 129.05067 ? 462  PRO H CB     1 
ATOM   61757  C  CG     . PRO H  1 461 ? 223.09423 148.95904 202.28882 1.000 129.05067 ? 462  PRO H CG     1 
ATOM   61758  C  CD     . PRO H  1 461 ? 224.47206 149.45937 201.96423 1.000 129.05067 ? 462  PRO H CD     1 
ATOM   61759  H  HA     . PRO H  1 461 ? 225.09140 147.01633 203.75094 1.000 129.05067 ? 462  PRO H HA     1 
ATOM   61760  H  HB2    . PRO H  1 461 ? 222.56340 147.28021 203.30883 1.000 129.05067 ? 462  PRO H HB2    1 
ATOM   61761  H  HB3    . PRO H  1 461 ? 223.37481 148.32625 204.20228 1.000 129.05067 ? 462  PRO H HB3    1 
ATOM   61762  H  HG2    . PRO H  1 461 ? 222.67965 148.56417 201.50584 1.000 129.05067 ? 462  PRO H HG2    1 
ATOM   61763  H  HG3    . PRO H  1 461 ? 222.54448 149.67529 202.64351 1.000 129.05067 ? 462  PRO H HG3    1 
ATOM   61764  H  HD2    . PRO H  1 461 ? 224.51688 149.76026 201.04569 1.000 129.05067 ? 462  PRO H HD2    1 
ATOM   61765  H  HD3    . PRO H  1 461 ? 224.71958 150.16878 202.57746 1.000 129.05067 ? 462  PRO H HD3    1 
ATOM   61766  N  N      . SER H  1 462 ? 224.11583 146.04570 200.85070 1.000 129.66314 ? 463  SER H N      1 
ATOM   61767  C  CA     . SER H  1 462 ? 223.79639 144.84811 200.07881 1.000 129.66314 ? 463  SER H CA     1 
ATOM   61768  C  C      . SER H  1 462 ? 224.98239 143.89432 199.98302 1.000 129.66314 ? 463  SER H C      1 
ATOM   61769  O  O      . SER H  1 462 ? 224.81045 142.67530 200.09499 1.000 129.66314 ? 463  SER H O      1 
ATOM   61770  C  CB     . SER H  1 462 ? 223.31643 145.24385 198.68415 1.000 129.66314 ? 463  SER H CB     1 
ATOM   61771  O  OG     . SER H  1 462 ? 222.08860 145.94759 198.75291 1.000 129.66314 ? 463  SER H OG     1 
ATOM   61772  H  H      . SER H  1 462 ? 224.12346 146.77628 200.39700 1.000 129.66314 ? 463  SER H H      1 
ATOM   61773  H  HA     . SER H  1 462 ? 223.07185 144.37696 200.51932 1.000 129.66314 ? 463  SER H HA     1 
ATOM   61774  H  HB2    . SER H  1 462 ? 223.98366 145.81348 198.27044 1.000 129.66314 ? 463  SER H HB2    1 
ATOM   61775  H  HB3    . SER H  1 462 ? 223.19059 144.44132 198.15413 1.000 129.66314 ? 463  SER H HB3    1 
ATOM   61776  H  HG     . SER H  1 462 ? 221.79442 146.08906 197.97900 1.000 129.66314 ? 463  SER H HG     1 
ATOM   61777  N  N      . VAL H  1 463 ? 226.19122 144.41903 199.78573 1.000 129.27590 ? 464  VAL H N      1 
ATOM   61778  C  CA     . VAL H  1 463 ? 227.35569 143.54603 199.66370 1.000 129.27590 ? 464  VAL H CA     1 
ATOM   61779  C  C      . VAL H  1 463 ? 227.62357 142.80676 200.96799 1.000 129.27590 ? 464  VAL H C      1 
ATOM   61780  O  O      . VAL H  1 463 ? 227.91805 141.60583 200.96385 1.000 129.27590 ? 464  VAL H O      1 
ATOM   61781  C  CB     . VAL H  1 463 ? 228.58266 144.35310 199.20524 1.000 129.27590 ? 464  VAL H CB     1 
ATOM   61782  C  CG1    . VAL H  1 463 ? 229.78706 143.44302 199.05882 1.000 129.27590 ? 464  VAL H CG1    1 
ATOM   61783  C  CG2    . VAL H  1 463 ? 228.30040 145.01268 197.86739 1.000 129.27590 ? 464  VAL H CG2    1 
ATOM   61784  H  H      . VAL H  1 463 ? 226.36095 145.25898 199.72190 1.000 129.27590 ? 464  VAL H H      1 
ATOM   61785  H  HA     . VAL H  1 463 ? 227.17202 142.88032 198.98259 1.000 129.27590 ? 464  VAL H HA     1 
ATOM   61786  H  HB     . VAL H  1 463 ? 228.78684 145.04171 199.85723 1.000 129.27590 ? 464  VAL H HB     1 
ATOM   61787  H  HG11   . VAL H  1 463 ? 230.03436 143.09557 199.92969 1.000 129.27590 ? 464  VAL H HG11   1 
ATOM   61788  H  HG12   . VAL H  1 463 ? 229.56084 142.71300 198.46155 1.000 129.27590 ? 464  VAL H HG12   1 
ATOM   61789  H  HG13   . VAL H  1 463 ? 230.52392 143.95639 198.69226 1.000 129.27590 ? 464  VAL H HG13   1 
ATOM   61790  H  HG21   . VAL H  1 463 ? 229.09288 145.49360 197.58187 1.000 129.27590 ? 464  VAL H HG21   1 
ATOM   61791  H  HG22   . VAL H  1 463 ? 228.08153 144.32498 197.21929 1.000 129.27590 ? 464  VAL H HG22   1 
ATOM   61792  H  HG23   . VAL H  1 463 ? 227.56010 145.62595 197.95591 1.000 129.27590 ? 464  VAL H HG23   1 
ATOM   61793  N  N      . VAL H  1 464 ? 227.51875 143.49589 202.10126 1.000 123.91279 ? 465  VAL H N      1 
ATOM   61794  C  CA     . VAL H  1 464 ? 227.73711 142.83341 203.38292 1.000 123.91279 ? 465  VAL H CA     1 
ATOM   61795  C  C      . VAL H  1 464 ? 226.64887 141.79892 203.64227 1.000 123.91279 ? 465  VAL H C      1 
ATOM   61796  O  O      . VAL H  1 464 ? 226.93609 140.65409 204.00964 1.000 123.91279 ? 465  VAL H O      1 
ATOM   61797  C  CB     . VAL H  1 464 ? 227.82850 143.86554 204.52179 1.000 123.91279 ? 465  VAL H CB     1 
ATOM   61798  C  CG1    . VAL H  1 464 ? 226.51115 144.58374 204.72445 1.000 123.91279 ? 465  VAL H CG1    1 
ATOM   61799  C  CG2    . VAL H  1 464 ? 228.27035 143.19333 205.81238 1.000 123.91279 ? 465  VAL H CG2    1 
ATOM   61800  H  H      . VAL H  1 464 ? 227.32598 144.33230 202.15544 1.000 123.91279 ? 465  VAL H H      1 
ATOM   61801  H  HA     . VAL H  1 464 ? 228.58464 142.36316 203.34652 1.000 123.91279 ? 465  VAL H HA     1 
ATOM   61802  H  HB     . VAL H  1 464 ? 228.49584 144.53006 204.28941 1.000 123.91279 ? 465  VAL H HB     1 
ATOM   61803  H  HG11   . VAL H  1 464 ? 226.30702 145.08670 203.92350 1.000 123.91279 ? 465  VAL H HG11   1 
ATOM   61804  H  HG12   . VAL H  1 464 ? 226.60309 145.18486 205.47143 1.000 123.91279 ? 465  VAL H HG12   1 
ATOM   61805  H  HG13   . VAL H  1 464 ? 225.80761 143.95146 204.92261 1.000 123.91279 ? 465  VAL H HG13   1 
ATOM   61806  H  HG21   . VAL H  1 464 ? 227.65885 142.47121 206.02425 1.000 123.91279 ? 465  VAL H HG21   1 
ATOM   61807  H  HG22   . VAL H  1 464 ? 228.26312 143.85055 206.52584 1.000 123.91279 ? 465  VAL H HG22   1 
ATOM   61808  H  HG23   . VAL H  1 464 ? 229.16812 142.84551 205.69472 1.000 123.91279 ? 465  VAL H HG23   1 
ATOM   61809  N  N      . ALA H  1 465 ? 225.38490 142.17908 203.44790 1.000 127.63416 ? 466  ALA H N      1 
ATOM   61810  C  CA     . ALA H  1 465 ? 224.29447 141.23618 203.66933 1.000 127.63416 ? 466  ALA H CA     1 
ATOM   61811  C  C      . ALA H  1 465 ? 224.40684 140.02539 202.75231 1.000 127.63416 ? 466  ALA H C      1 
ATOM   61812  O  O      . ALA H  1 465 ? 224.08046 138.90200 203.15286 1.000 127.63416 ? 466  ALA H O      1 
ATOM   61813  C  CB     . ALA H  1 465 ? 222.95246 141.93630 203.46169 1.000 127.63416 ? 466  ALA H CB     1 
ATOM   61814  H  H      . ALA H  1 465 ? 225.13745 142.96137 203.19029 1.000 127.63416 ? 466  ALA H H      1 
ATOM   61815  H  HA     . ALA H  1 465 ? 224.32660 140.92935 204.58766 1.000 127.63416 ? 466  ALA H HA     1 
ATOM   61816  H  HB1    . ALA H  1 465 ? 222.23694 141.30506 203.63622 1.000 127.63416 ? 466  ALA H HB1    1 
ATOM   61817  H  HB2    . ALA H  1 465 ? 222.89958 142.25229 202.54616 1.000 127.63416 ? 466  ALA H HB2    1 
ATOM   61818  H  HB3    . ALA H  1 465 ? 222.88967 142.68552 204.07469 1.000 127.63416 ? 466  ALA H HB3    1 
ATOM   61819  N  N      . ASN H  1 466 ? 224.84427 140.22963 201.51191 1.000 128.76462 ? 467  ASN H N      1 
ATOM   61820  C  CA     . ASN H  1 466 ? 225.09854 139.08850 200.64131 1.000 128.76462 ? 467  ASN H CA     1 
ATOM   61821  C  C      . ASN H  1 466 ? 226.25056 138.23027 201.15333 1.000 128.76462 ? 467  ASN H C      1 
ATOM   61822  O  O      . ASN H  1 466 ? 226.16882 136.99701 201.13499 1.000 128.76462 ? 467  ASN H O      1 
ATOM   61823  C  CB     . ASN H  1 466 ? 225.39114 139.57152 199.22357 1.000 128.76462 ? 467  ASN H CB     1 
ATOM   61824  C  CG     . ASN H  1 466 ? 225.62125 138.42890 198.25983 1.000 128.76462 ? 467  ASN H CG     1 
ATOM   61825  O  OD1    . ASN H  1 466 ? 226.73465 137.91917 198.13946 1.000 128.76462 ? 467  ASN H OD1    1 
ATOM   61826  N  ND2    . ASN H  1 466 ? 224.56456 138.01147 197.57371 1.000 128.76462 ? 467  ASN H ND2    1 
ATOM   61827  H  H      . ASN H  1 466 ? 224.99779 140.99865 201.15881 1.000 128.76462 ? 467  ASN H H      1 
ATOM   61828  H  HA     . ASN H  1 466 ? 224.30350 138.53365 200.61018 1.000 128.76462 ? 467  ASN H HA     1 
ATOM   61829  H  HB2    . ASN H  1 466 ? 224.63555 140.08844 198.90282 1.000 128.76462 ? 467  ASN H HB2    1 
ATOM   61830  H  HB3    . ASN H  1 466 ? 226.18994 140.12167 199.23474 1.000 128.76462 ? 467  ASN H HB3    1 
ATOM   61831  H  HD21   . ASN H  1 466 ? 223.80030 138.38849 197.68999 1.000 128.76462 ? 467  ASN H HD21   1 
ATOM   61832  H  HD22   . ASN H  1 466 ? 224.64141 137.35702 197.02126 1.000 128.76462 ? 467  ASN H HD22   1 
ATOM   61833  N  N      . THR H  1 467 ? 227.32895 138.86225 201.61976 1.000 124.06989 ? 468  THR H N      1 
ATOM   61834  C  CA     . THR H  1 467 ? 228.46208 138.10595 202.14491 1.000 124.06989 ? 468  THR H CA     1 
ATOM   61835  C  C      . THR H  1 467 ? 228.10097 137.28652 203.37872 1.000 124.06989 ? 468  THR H C      1 
ATOM   61836  O  O      . THR H  1 467 ? 228.47996 136.11441 203.48096 1.000 124.06989 ? 468  THR H O      1 
ATOM   61837  C  CB     . THR H  1 467 ? 229.61000 139.06005 202.46904 1.000 124.06989 ? 468  THR H CB     1 
ATOM   61838  O  OG1    . THR H  1 467 ? 229.99307 139.76628 201.28359 1.000 124.06989 ? 468  THR H OG1    1 
ATOM   61839  C  CG2    . THR H  1 467 ? 230.81072 138.29591 203.00853 1.000 124.06989 ? 468  THR H CG2    1 
ATOM   61840  H  H      . THR H  1 467 ? 227.42702 139.71639 201.64283 1.000 124.06989 ? 468  THR H H      1 
ATOM   61841  H  HA     . THR H  1 467 ? 228.77094 137.49133 201.46108 1.000 124.06989 ? 468  THR H HA     1 
ATOM   61842  H  HB     . THR H  1 467 ? 229.32169 139.69468 203.14369 1.000 124.06989 ? 468  THR H HB     1 
ATOM   61843  H  HG1    . THR H  1 467 ? 229.42774 140.36272 201.10928 1.000 124.06989 ? 468  THR H HG1    1 
ATOM   61844  H  HG21   . THR H  1 467 ? 231.57578 138.88908 203.06985 1.000 124.06989 ? 468  THR H HG21   1 
ATOM   61845  H  HG22   . THR H  1 467 ? 230.61825 137.94317 203.89117 1.000 124.06989 ? 468  THR H HG22   1 
ATOM   61846  H  HG23   . THR H  1 467 ? 231.03141 137.56264 202.41321 1.000 124.06989 ? 468  THR H HG23   1 
ATOM   61847  N  N      . VAL H  1 468 ? 227.36513 137.87345 204.32387 1.000 124.92153 ? 469  VAL H N      1 
ATOM   61848  C  CA     . VAL H  1 468 ? 226.94821 137.11227 205.50028 1.000 124.92153 ? 469  VAL H CA     1 
ATOM   61849  C  C      . VAL H  1 468 ? 226.07233 135.93354 205.09946 1.000 124.92153 ? 469  VAL H C      1 
ATOM   61850  O  O      . VAL H  1 468 ? 226.23830 134.81850 205.60786 1.000 124.92153 ? 469  VAL H O      1 
ATOM   61851  C  CB     . VAL H  1 468 ? 226.24903 138.02770 206.52368 1.000 124.92153 ? 469  VAL H CB     1 
ATOM   61852  C  CG1    . VAL H  1 468 ? 224.93225 138.53783 205.99155 1.000 124.92153 ? 469  VAL H CG1    1 
ATOM   61853  C  CG2    . VAL H  1 468 ? 226.04705 137.29273 207.83824 1.000 124.92153 ? 469  VAL H CG2    1 
ATOM   61854  H  H      . VAL H  1 468 ? 227.10004 138.69149 204.30922 1.000 124.92153 ? 469  VAL H H      1 
ATOM   61855  H  HA     . VAL H  1 468 ? 227.74071 136.75212 205.92819 1.000 124.92153 ? 469  VAL H HA     1 
ATOM   61856  H  HB     . VAL H  1 468 ? 226.81661 138.79511 206.69669 1.000 124.92153 ? 469  VAL H HB     1 
ATOM   61857  H  HG11   . VAL H  1 468 ? 225.10822 139.02944 205.17910 1.000 124.92153 ? 469  VAL H HG11   1 
ATOM   61858  H  HG12   . VAL H  1 468 ? 224.53532 139.12149 206.65320 1.000 124.92153 ? 469  VAL H HG12   1 
ATOM   61859  H  HG13   . VAL H  1 468 ? 224.33644 137.79507 205.81469 1.000 124.92153 ? 469  VAL H HG13   1 
ATOM   61860  H  HG21   . VAL H  1 468 ? 225.43277 136.55528 207.69862 1.000 124.92153 ? 469  VAL H HG21   1 
ATOM   61861  H  HG22   . VAL H  1 468 ? 225.67960 137.90994 208.49022 1.000 124.92153 ? 469  VAL H HG22   1 
ATOM   61862  H  HG23   . VAL H  1 468 ? 226.90337 136.95786 208.14657 1.000 124.92153 ? 469  VAL H HG23   1 
ATOM   61863  N  N      . LYS H  1 469 ? 225.13103 136.15279 204.18167 1.000 129.70905 ? 470  LYS H N      1 
ATOM   61864  C  CA     . LYS H  1 469 ? 224.31525 135.04268 203.70722 1.000 129.70905 ? 470  LYS H CA     1 
ATOM   61865  C  C      . LYS H  1 469 ? 225.15130 134.02552 202.94584 1.000 129.70905 ? 470  LYS H C      1 
ATOM   61866  O  O      . LYS H  1 469 ? 224.81006 132.83782 202.92291 1.000 129.70905 ? 470  LYS H O      1 
ATOM   61867  C  CB     . LYS H  1 469 ? 223.17690 135.56663 202.83395 1.000 129.70905 ? 470  LYS H CB     1 
ATOM   61868  C  CG     . LYS H  1 469 ? 222.05749 136.21792 203.63106 1.000 129.70905 ? 470  LYS H CG     1 
ATOM   61869  C  CD     . LYS H  1 469 ? 220.82463 136.47362 202.78039 1.000 129.70905 ? 470  LYS H CD     1 
ATOM   61870  C  CE     . LYS H  1 469 ? 221.08723 137.51551 201.70717 1.000 129.70905 ? 470  LYS H CE     1 
ATOM   61871  N  NZ     . LYS H  1 469 ? 219.85537 137.83229 200.93354 1.000 129.70905 ? 470  LYS H NZ     1 
ATOM   61872  H  H      . LYS H  1 469 ? 224.94968 136.91524 203.82752 1.000 129.70905 ? 470  LYS H H      1 
ATOM   61873  H  HA     . LYS H  1 469 ? 223.92218 134.59306 204.47159 1.000 129.70905 ? 470  LYS H HA     1 
ATOM   61874  H  HB2    . LYS H  1 469 ? 223.53196 136.22972 202.22157 1.000 129.70905 ? 470  LYS H HB2    1 
ATOM   61875  H  HB3    . LYS H  1 469 ? 222.79658 134.82648 202.33563 1.000 129.70905 ? 470  LYS H HB3    1 
ATOM   61876  H  HG2    . LYS H  1 469 ? 221.80421 135.63232 204.36173 1.000 129.70905 ? 470  LYS H HG2    1 
ATOM   61877  H  HG3    . LYS H  1 469 ? 222.36720 137.06936 203.97768 1.000 129.70905 ? 470  LYS H HG3    1 
ATOM   61878  H  HD2    . LYS H  1 469 ? 220.56043 135.64849 202.34435 1.000 129.70905 ? 470  LYS H HD2    1 
ATOM   61879  H  HD3    . LYS H  1 469 ? 220.10739 136.79726 203.34773 1.000 129.70905 ? 470  LYS H HD3    1 
ATOM   61880  H  HE2    . LYS H  1 469 ? 221.40092 138.33257 202.12553 1.000 129.70905 ? 470  LYS H HE2    1 
ATOM   61881  H  HE3    . LYS H  1 469 ? 221.75369 137.17815 201.08868 1.000 129.70905 ? 470  LYS H HE3    1 
ATOM   61882  H  HZ1    . LYS H  1 469 ? 219.52987 137.09143 200.56316 1.000 129.70905 ? 470  LYS H HZ1    1 
ATOM   61883  H  HZ2    . LYS H  1 469 ? 220.04206 138.41933 200.29125 1.000 129.70905 ? 470  LYS H HZ2    1 
ATOM   61884  H  HZ3    . LYS H  1 469 ? 219.23913 138.18051 201.47326 1.000 129.70905 ? 470  LYS H HZ3    1 
ATOM   61885  N  N      . GLY H  1 470 ? 226.24850 134.46433 202.32703 1.000 135.10393 ? 471  GLY H N      1 
ATOM   61886  C  CA     . GLY H  1 470 ? 227.14176 133.52657 201.67369 1.000 135.10393 ? 471  GLY H CA     1 
ATOM   61887  C  C      . GLY H  1 470 ? 227.99364 132.74291 202.64629 1.000 135.10393 ? 471  GLY H C      1 
ATOM   61888  O  O      . GLY H  1 470 ? 228.32134 131.58085 202.38780 1.000 135.10393 ? 471  GLY H O      1 
ATOM   61889  H  H      . GLY H  1 470 ? 226.49019 135.28805 202.27467 1.000 135.10393 ? 471  GLY H H      1 
ATOM   61890  H  HA2    . GLY H  1 470 ? 226.62043 132.89853 201.14968 1.000 135.10393 ? 471  GLY H HA2    1 
ATOM   61891  H  HA3    . GLY H  1 470 ? 227.73078 134.01021 201.07366 1.000 135.10393 ? 471  GLY H HA3    1 
ATOM   61892  N  N      . GLY H  1 471 ? 228.35593 133.35125 203.76940 1.000 140.76509 ? 472  GLY H N      1 
ATOM   61893  C  CA     . GLY H  1 471 ? 229.01454 132.63924 204.84073 1.000 140.76509 ? 472  GLY H CA     1 
ATOM   61894  C  C      . GLY H  1 471 ? 228.08216 131.66358 205.53440 1.000 140.76509 ? 472  GLY H C      1 
ATOM   61895  O  O      . GLY H  1 471 ? 226.91583 131.48954 205.17872 1.000 140.76509 ? 472  GLY H O      1 
ATOM   61896  H  H      . GLY H  1 471 ? 228.22725 134.18602 203.93168 1.000 140.76509 ? 472  GLY H H      1 
ATOM   61897  H  HA2    . GLY H  1 471 ? 229.76986 132.14504 204.48573 1.000 140.76509 ? 472  GLY H HA2    1 
ATOM   61898  H  HA3    . GLY H  1 471 ? 229.34183 133.27316 205.49804 1.000 140.76509 ? 472  GLY H HA3    1 
ATOM   61899  N  N      . ASP H  1 472 ? 228.62780 131.00528 206.55531 1.000 145.34388 ? 473  ASP H N      1 
ATOM   61900  C  CA     . ASP H  1 472 ? 227.90606 129.99576 207.31324 1.000 145.34388 ? 473  ASP H CA     1 
ATOM   61901  C  C      . ASP H  1 472 ? 228.12441 130.20174 208.80453 1.000 145.34388 ? 473  ASP H C      1 
ATOM   61902  O  O      . ASP H  1 472 ? 229.19955 130.61694 209.24497 1.000 145.34388 ? 473  ASP H O      1 
ATOM   61903  C  CB     . ASP H  1 472 ? 228.34679 128.58092 206.92775 1.000 145.34388 ? 473  ASP H CB     1 
ATOM   61904  C  CG     . ASP H  1 472 ? 227.41764 127.51709 207.47108 1.000 145.34388 ? 473  ASP H CG     1 
ATOM   61905  O  OD1    . ASP H  1 472 ? 226.30342 127.86936 207.91043 1.000 145.34388 ? 473  ASP H OD1    1 
ATOM   61906  O  OD2    . ASP H  1 472 ? 227.80227 126.32966 207.46477 1.000 145.34388 ? 473  ASP H OD2    1 
ATOM   61907  H  H      . ASP H  1 472 ? 229.43240 131.13180 206.83138 1.000 145.34388 ? 473  ASP H H      1 
ATOM   61908  H  HA     . ASP H  1 472 ? 226.95675 130.07853 207.13311 1.000 145.34388 ? 473  ASP H HA     1 
ATOM   61909  H  HB2    . ASP H  1 472 ? 228.35793 128.50535 205.96079 1.000 145.34388 ? 473  ASP H HB2    1 
ATOM   61910  H  HB3    . ASP H  1 472 ? 229.23365 128.41704 207.28480 1.000 145.34388 ? 473  ASP H HB3    1 
ATOM   61911  N  N      . GLY H  1 473 ? 227.08344 129.90396 209.57487 1.000 135.20404 ? 474  GLY H N      1 
ATOM   61912  C  CA     . GLY H  1 473 ? 227.16247 130.02552 211.01847 1.000 135.20404 ? 474  GLY H CA     1 
ATOM   61913  C  C      . GLY H  1 473 ? 227.40273 131.45422 211.45802 1.000 135.20404 ? 474  GLY H C      1 
ATOM   61914  O  O      . GLY H  1 473 ? 226.87461 132.41072 210.88123 1.000 135.20404 ? 474  GLY H O      1 
ATOM   61915  H  H      . GLY H  1 473 ? 226.32211 129.62988 209.28339 1.000 135.20404 ? 474  GLY H H      1 
ATOM   61916  H  HA2    . GLY H  1 473 ? 226.33326 129.71608 211.41553 1.000 135.20404 ? 474  GLY H HA2    1 
ATOM   61917  H  HA3    . GLY H  1 473 ? 227.88806 129.47435 211.35103 1.000 135.20404 ? 474  GLY H HA3    1 
ATOM   61918  N  N      . ASN H  1 474 ? 228.21988 131.60434 212.49084 1.000 136.07202 ? 475  ASN H N      1 
ATOM   61919  C  CA     . ASN H  1 474 ? 228.45319 132.89796 213.12221 1.000 136.07202 ? 475  ASN H CA     1 
ATOM   61920  C  C      . ASN H  1 474 ? 229.31619 133.82487 212.30057 1.000 136.07202 ? 475  ASN H C      1 
ATOM   61921  O  O      . ASN H  1 474 ? 229.66631 134.89090 212.82056 1.000 136.07202 ? 475  ASN H O      1 
ATOM   61922  C  CB     . ASN H  1 474 ? 229.09744 132.67982 214.48981 1.000 136.07202 ? 475  ASN H CB     1 
ATOM   61923  C  CG     . ASN H  1 474 ? 228.23242 131.84881 215.41061 1.000 136.07202 ? 475  ASN H CG     1 
ATOM   61924  O  OD1    . ASN H  1 474 ? 227.07943 132.18674 215.67016 1.000 136.07202 ? 475  ASN H OD1    1 
ATOM   61925  N  ND2    . ASN H  1 474 ? 228.78423 130.74910 215.90676 1.000 136.07202 ? 475  ASN H ND2    1 
ATOM   61926  H  H      . ASN H  1 474 ? 228.65970 130.95977 212.85228 1.000 136.07202 ? 475  ASN H H      1 
ATOM   61927  H  HA     . ASN H  1 474 ? 227.59881 133.33551 213.26213 1.000 136.07202 ? 475  ASN H HA     1 
ATOM   61928  H  HB2    . ASN H  1 474 ? 229.94282 132.21905 214.37246 1.000 136.07202 ? 475  ASN H HB2    1 
ATOM   61929  H  HB3    . ASN H  1 474 ? 229.24314 133.54114 214.91142 1.000 136.07202 ? 475  ASN H HB3    1 
ATOM   61930  H  HD21   . ASN H  1 474 ? 229.59324 130.54331 215.70072 1.000 136.07202 ? 475  ASN H HD21   1 
ATOM   61931  H  HD22   . ASN H  1 474 ? 228.33162 130.24100 216.43270 1.000 136.07202 ? 475  ASN H HD22   1 
ATOM   61932  N  N      . TYR H  1 475 ? 229.68575 133.51156 211.06351 1.000 130.36196 ? 476  TYR H N      1 
ATOM   61933  C  CA     . TYR H  1 475 ? 230.44987 134.45505 210.26052 1.000 130.36196 ? 476  TYR H CA     1 
ATOM   61934  C  C      . TYR H  1 475 ? 229.59933 135.67598 209.92906 1.000 130.36196 ? 476  TYR H C      1 
ATOM   61935  O  O      . TYR H  1 475 ? 228.46394 135.54696 209.46268 1.000 130.36196 ? 476  TYR H O      1 
ATOM   61936  C  CB     . TYR H  1 475 ? 230.95050 133.78228 208.98540 1.000 130.36196 ? 476  TYR H CB     1 
ATOM   61937  C  CG     . TYR H  1 475 ? 231.71425 134.71443 208.08092 1.000 130.36196 ? 476  TYR H CG     1 
ATOM   61938  C  CD1    . TYR H  1 475 ? 233.08219 134.88215 208.23016 1.000 130.36196 ? 476  TYR H CD1    1 
ATOM   61939  C  CD2    . TYR H  1 475 ? 231.07235 135.42779 207.08186 1.000 130.36196 ? 476  TYR H CD2    1 
ATOM   61940  C  CE1    . TYR H  1 475 ? 233.78827 135.73749 207.41478 1.000 130.36196 ? 476  TYR H CE1    1 
ATOM   61941  C  CE2    . TYR H  1 475 ? 231.77056 136.28625 206.25968 1.000 130.36196 ? 476  TYR H CE2    1 
ATOM   61942  C  CZ     . TYR H  1 475 ? 233.12897 136.43456 206.42808 1.000 130.36196 ? 476  TYR H CZ     1 
ATOM   61943  O  OH     . TYR H  1 475 ? 233.83202 137.28078 205.60346 1.000 130.36196 ? 476  TYR H OH     1 
ATOM   61944  H  H      . TYR H  1 475 ? 229.50911 132.76751 210.67022 1.000 130.36196 ? 476  TYR H H      1 
ATOM   61945  H  HA     . TYR H  1 475 ? 231.22090 134.75175 210.76860 1.000 130.36196 ? 476  TYR H HA     1 
ATOM   61946  H  HB2    . TYR H  1 475 ? 231.54078 133.05118 209.22656 1.000 130.36196 ? 476  TYR H HB2    1 
ATOM   61947  H  HB3    . TYR H  1 475 ? 230.18909 133.44273 208.48954 1.000 130.36196 ? 476  TYR H HB3    1 
ATOM   61948  H  HD1    . TYR H  1 475 ? 233.53002 134.41193 208.89596 1.000 130.36196 ? 476  TYR H HD1    1 
ATOM   61949  H  HD2    . TYR H  1 475 ? 230.15457 135.33031 206.96766 1.000 130.36196 ? 476  TYR H HD2    1 
ATOM   61950  H  HE1    . TYR H  1 475 ? 234.70640 135.83673 207.52418 1.000 130.36196 ? 476  TYR H HE1    1 
ATOM   61951  H  HE2    . TYR H  1 475 ? 231.32929 136.75121 205.58608 1.000 130.36196 ? 476  TYR H HE2    1 
ATOM   61952  H  HH     . TYR H  1 475 ? 234.65486 137.21471 205.75901 1.000 130.36196 ? 476  TYR H HH     1 
ATOM   61953  N  N      . GLY H  1 476 ? 230.14848 136.85961 210.17688 1.000 134.21718 ? 477  GLY H N      1 
ATOM   61954  C  CA     . GLY H  1 476 ? 229.40409 138.08959 210.02645 1.000 134.21718 ? 477  GLY H CA     1 
ATOM   61955  C  C      . GLY H  1 476 ? 230.33701 139.27161 209.87488 1.000 134.21718 ? 477  GLY H C      1 
ATOM   61956  O  O      . GLY H  1 476 ? 231.54682 139.11296 209.70146 1.000 134.21718 ? 477  GLY H O      1 
ATOM   61957  H  H      . GLY H  1 476 ? 230.96059 136.97275 210.43613 1.000 134.21718 ? 477  GLY H H      1 
ATOM   61958  H  HA2    . GLY H  1 476 ? 228.84163 138.03511 209.23798 1.000 134.21718 ? 477  GLY H HA2    1 
ATOM   61959  H  HA3    . GLY H  1 476 ? 228.83844 138.22574 210.80079 1.000 134.21718 ? 477  GLY H HA3    1 
ATOM   61960  N  N      . TYR H  1 477 ? 229.75799 140.46925 209.94742 1.000 128.23535 ? 478  TYR H N      1 
ATOM   61961  C  CA     . TYR H  1 477 ? 230.49920 141.71495 209.78331 1.000 128.23535 ? 478  TYR H CA     1 
ATOM   61962  C  C      . TYR H  1 477 ? 230.53654 142.45362 211.11461 1.000 128.23535 ? 478  TYR H C      1 
ATOM   61963  O  O      . TYR H  1 477 ? 229.48641 142.75933 211.68863 1.000 128.23535 ? 478  TYR H O      1 
ATOM   61964  C  CB     . TYR H  1 477 ? 229.86416 142.59328 208.70746 1.000 128.23535 ? 478  TYR H CB     1 
ATOM   61965  C  CG     . TYR H  1 477 ? 230.57990 143.90813 208.50785 1.000 128.23535 ? 478  TYR H CG     1 
ATOM   61966  C  CD1    . TYR H  1 477 ? 231.70862 143.99314 207.70437 1.000 128.23535 ? 478  TYR H CD1    1 
ATOM   61967  C  CD2    . TYR H  1 477 ? 230.13618 145.06234 209.13474 1.000 128.23535 ? 478  TYR H CD2    1 
ATOM   61968  C  CE1    . TYR H  1 477 ? 232.36455 145.19542 207.51982 1.000 128.23535 ? 478  TYR H CE1    1 
ATOM   61969  C  CE2    . TYR H  1 477 ? 230.78816 146.26661 208.95908 1.000 128.23535 ? 478  TYR H CE2    1 
ATOM   61970  C  CZ     . TYR H  1 477 ? 231.89942 146.32770 208.15040 1.000 128.23535 ? 478  TYR H CZ     1 
ATOM   61971  O  OH     . TYR H  1 477 ? 232.55082 147.52643 207.98021 1.000 128.23535 ? 478  TYR H OH     1 
ATOM   61972  H  H      . TYR H  1 477 ? 228.91877 140.58644 210.09466 1.000 128.23535 ? 478  TYR H H      1 
ATOM   61973  H  HA     . TYR H  1 477 ? 231.41079 141.51764 209.51748 1.000 128.23535 ? 478  TYR H HA     1 
ATOM   61974  H  HB2    . TYR H  1 477 ? 229.88015 142.11500 207.86363 1.000 128.23535 ? 478  TYR H HB2    1 
ATOM   61975  H  HB3    . TYR H  1 477 ? 228.94787 142.78709 208.95998 1.000 128.23535 ? 478  TYR H HB3    1 
ATOM   61976  H  HD1    . TYR H  1 477 ? 232.02357 143.23022 207.27557 1.000 128.23535 ? 478  TYR H HD1    1 
ATOM   61977  H  HD2    . TYR H  1 477 ? 229.38100 145.02663 209.67611 1.000 128.23535 ? 478  TYR H HD2    1 
ATOM   61978  H  HE1    . TYR H  1 477 ? 233.12023 145.23844 206.97952 1.000 128.23535 ? 478  TYR H HE1    1 
ATOM   61979  H  HE2    . TYR H  1 477 ? 230.47358 147.03401 209.37974 1.000 128.23535 ? 478  TYR H HE2    1 
ATOM   61980  H  HH     . TYR H  1 477 ? 233.08078 147.47726 207.33052 1.000 128.23535 ? 478  TYR H HH     1 
ATOM   61981  N  N      . ASN H  1 478 ? 231.74492 142.76028 211.58444 1.000 133.31092 ? 479  ASN H N      1 
ATOM   61982  C  CA     . ASN H  1 478 ? 231.95563 143.52197 212.81595 1.000 133.31092 ? 479  ASN H CA     1 
ATOM   61983  C  C      . ASN H  1 478 ? 231.92864 145.00962 212.49009 1.000 133.31092 ? 479  ASN H C      1 
ATOM   61984  O  O      . ASN H  1 478 ? 232.90381 145.56606 211.98065 1.000 133.31092 ? 479  ASN H O      1 
ATOM   61985  C  CB     . ASN H  1 478 ? 233.27316 143.12317 213.46976 1.000 133.31092 ? 479  ASN H CB     1 
ATOM   61986  C  CG     . ASN H  1 478 ? 233.49761 143.81230 214.80026 1.000 133.31092 ? 479  ASN H CG     1 
ATOM   61987  O  OD1    . ASN H  1 478 ? 233.08802 144.95558 215.00053 1.000 133.31092 ? 479  ASN H OD1    1 
ATOM   61988  N  ND2    . ASN H  1 478 ? 234.15723 143.11832 215.71878 1.000 133.31092 ? 479  ASN H ND2    1 
ATOM   61989  H  H      . ASN H  1 478 ? 232.47789 142.53198 211.19678 1.000 133.31092 ? 479  ASN H H      1 
ATOM   61990  H  HA     . ASN H  1 478 ? 231.23607 143.33234 213.43810 1.000 133.31092 ? 479  ASN H HA     1 
ATOM   61991  H  HB2    . ASN H  1 478 ? 233.27363 142.16539 213.62302 1.000 133.31092 ? 479  ASN H HB2    1 
ATOM   61992  H  HB3    . ASN H  1 478 ? 234.00398 143.36629 212.88132 1.000 133.31092 ? 479  ASN H HB3    1 
ATOM   61993  H  HD21   . ASN H  1 478 ? 234.42888 142.32166 215.54267 1.000 133.31092 ? 479  ASN H HD21   1 
ATOM   61994  H  HD22   . ASN H  1 478 ? 234.31075 143.46434 216.49092 1.000 133.31092 ? 479  ASN H HD22   1 
ATOM   61995  N  N      . ALA H  1 479 ? 230.80470 145.65825 212.79435 1.000 122.22638 ? 480  ALA H N      1 
ATOM   61996  C  CA     . ALA H  1 479 ? 230.66811 147.08162 212.50749 1.000 122.22638 ? 480  ALA H CA     1 
ATOM   61997  C  C      . ALA H  1 479 ? 231.67662 147.91841 213.28494 1.000 122.22638 ? 480  ALA H C      1 
ATOM   61998  O  O      . ALA H  1 479 ? 232.24683 148.87243 212.74416 1.000 122.22638 ? 480  ALA H O      1 
ATOM   61999  C  CB     . ALA H  1 479 ? 229.24758 147.53941 212.82764 1.000 122.22638 ? 480  ALA H CB     1 
ATOM   62000  H  H      . ALA H  1 479 ? 230.11522 145.30047 213.16347 1.000 122.22638 ? 480  ALA H H      1 
ATOM   62001  H  HA     . ALA H  1 479 ? 230.82431 147.22983 211.56223 1.000 122.22638 ? 480  ALA H HA     1 
ATOM   62002  H  HB1    . ALA H  1 479 ? 228.62801 147.08068 212.23903 1.000 122.22638 ? 480  ALA H HB1    1 
ATOM   62003  H  HB2    . ALA H  1 479 ? 229.04767 147.32408 213.75206 1.000 122.22638 ? 480  ALA H HB2    1 
ATOM   62004  H  HB3    . ALA H  1 479 ? 229.18684 148.49690 212.69053 1.000 122.22638 ? 480  ALA H HB3    1 
ATOM   62005  N  N      . ALA H  1 480 ? 231.91724 147.57867 214.55272 1.000 128.13830 ? 481  ALA H N      1 
ATOM   62006  C  CA     . ALA H  1 480 ? 232.80804 148.39942 215.36739 1.000 128.13830 ? 481  ALA H CA     1 
ATOM   62007  C  C      . ALA H  1 480 ? 234.23318 148.37993 214.83512 1.000 128.13830 ? 481  ALA H C      1 
ATOM   62008  O  O      . ALA H  1 480 ? 234.90544 149.41683 214.80790 1.000 128.13830 ? 481  ALA H O      1 
ATOM   62009  C  CB     . ALA H  1 480 ? 232.77942 147.92200 216.81799 1.000 128.13830 ? 481  ALA H CB     1 
ATOM   62010  H  H      . ALA H  1 480 ? 231.58634 146.89453 214.95461 1.000 128.13830 ? 481  ALA H H      1 
ATOM   62011  H  HA     . ALA H  1 480 ? 232.49509 149.31736 215.34876 1.000 128.13830 ? 481  ALA H HA     1 
ATOM   62012  H  HB1    . ALA H  1 480 ? 231.86613 147.95423 217.14307 1.000 128.13830 ? 481  ALA H HB1    1 
ATOM   62013  H  HB2    . ALA H  1 480 ? 233.34160 148.50476 217.35225 1.000 128.13830 ? 481  ALA H HB2    1 
ATOM   62014  H  HB3    . ALA H  1 480 ? 233.11389 147.01236 216.85770 1.000 128.13830 ? 481  ALA H HB3    1 
ATOM   62015  N  N      . THR H  1 481 ? 234.71211 147.21732 214.40256 1.000 137.78155 ? 482  THR H N      1 
ATOM   62016  C  CA     . THR H  1 481 ? 236.04423 147.12389 213.82316 1.000 137.78155 ? 482  THR H CA     1 
ATOM   62017  C  C      . THR H  1 481 ? 236.04373 147.31354 212.31512 1.000 137.78155 ? 482  THR H C      1 
ATOM   62018  O  O      . THR H  1 481 ? 237.11765 147.48210 211.73140 1.000 137.78155 ? 482  THR H O      1 
ATOM   62019  C  CB     . THR H  1 481 ? 236.67612 145.76891 214.15576 1.000 137.78155 ? 482  THR H CB     1 
ATOM   62020  O  OG1    . THR H  1 481 ? 235.91377 144.71926 213.54794 1.000 137.78155 ? 482  THR H OG1    1 
ATOM   62021  C  CG2    . THR H  1 481 ? 236.72069 145.55565 215.66178 1.000 137.78155 ? 482  THR H CG2    1 
ATOM   62022  H  H      . THR H  1 481 ? 234.28619 146.47095 214.43420 1.000 137.78155 ? 482  THR H H      1 
ATOM   62023  H  HA     . THR H  1 481 ? 236.60551 147.81434 214.20925 1.000 137.78155 ? 482  THR H HA     1 
ATOM   62024  H  HB     . THR H  1 481 ? 237.58459 145.74536 213.81651 1.000 137.78155 ? 482  THR H HB     1 
ATOM   62025  H  HG1    . THR H  1 481 ? 235.99081 144.75468 212.71252 1.000 137.78155 ? 482  THR H HG1    1 
ATOM   62026  H  HG21   . THR H  1 481 ? 237.16405 144.71694 215.86390 1.000 137.78155 ? 482  THR H HG21   1 
ATOM   62027  H  HG22   . THR H  1 481 ? 235.82060 145.53051 216.02216 1.000 137.78155 ? 482  THR H HG22   1 
ATOM   62028  H  HG23   . THR H  1 481 ? 237.20986 146.27923 216.08398 1.000 137.78155 ? 482  THR H HG23   1 
ATOM   62029  N  N      . GLU H  1 482 ? 234.87476 147.20983 211.68026 1.000 144.65352 ? 483  GLU H N      1 
ATOM   62030  C  CA     . GLU H  1 482 ? 234.73505 147.12731 210.22379 1.000 144.65352 ? 483  GLU H CA     1 
ATOM   62031  C  C      . GLU H  1 482 ? 235.56699 145.96907 209.67544 1.000 144.65352 ? 483  GLU H C      1 
ATOM   62032  O  O      . GLU H  1 482 ? 236.34088 146.11560 208.72744 1.000 144.65352 ? 483  GLU H O      1 
ATOM   62033  C  CB     . GLU H  1 482 ? 235.07048 148.45592 209.52673 1.000 144.65352 ? 483  GLU H CB     1 
ATOM   62034  C  CG     . GLU H  1 482 ? 236.53021 148.90950 209.50471 1.000 144.65352 ? 483  GLU H CG     1 
ATOM   62035  C  CD     . GLU H  1 482 ? 236.85823 149.91286 210.59847 1.000 144.65352 ? 483  GLU H CD     1 
ATOM   62036  O  OE1    . GLU H  1 482 ? 235.98705 150.17839 211.45348 1.000 144.65352 ? 483  GLU H OE1    1 
ATOM   62037  O  OE2    . GLU H  1 482 ? 237.99231 150.43524 210.60244 1.000 144.65352 ? 483  GLU H OE2    1 
ATOM   62038  H  H      . GLU H  1 482 ? 234.11814 147.18490 212.08795 1.000 144.65352 ? 483  GLU H H      1 
ATOM   62039  H  HA     . GLU H  1 482 ? 233.80719 146.92968 210.02632 1.000 144.65352 ? 483  GLU H HA     1 
ATOM   62040  H  HB2    . GLU H  1 482 ? 234.79155 148.37945 208.60102 1.000 144.65352 ? 483  GLU H HB2    1 
ATOM   62041  H  HB3    . GLU H  1 482 ? 234.55241 149.15688 209.95107 1.000 144.65352 ? 483  GLU H HB3    1 
ATOM   62042  H  HG2    . GLU H  1 482 ? 237.12024 148.14813 209.59510 1.000 144.65352 ? 483  GLU H HG2    1 
ATOM   62043  H  HG3    . GLU H  1 482 ? 236.69909 149.34564 208.65491 1.000 144.65352 ? 483  GLU H HG3    1 
ATOM   62044  N  N      . GLU H  1 483 ? 235.38672 144.79875 210.28091 1.000 136.69263 ? 484  GLU H N      1 
ATOM   62045  C  CA     . GLU H  1 483 ? 236.09366 143.59426 209.88009 1.000 136.69263 ? 484  GLU H CA     1 
ATOM   62046  C  C      . GLU H  1 483 ? 235.12923 142.42189 209.92095 1.000 136.69263 ? 484  GLU H C      1 
ATOM   62047  O  O      . GLU H  1 483 ? 234.16436 142.42032 210.68845 1.000 136.69263 ? 484  GLU H O      1 
ATOM   62048  C  CB     . GLU H  1 483 ? 237.29557 143.31525 210.78874 1.000 136.69263 ? 484  GLU H CB     1 
ATOM   62049  C  CG     . GLU H  1 483 ? 238.31677 144.43883 210.81750 1.000 136.69263 ? 484  GLU H CG     1 
ATOM   62050  C  CD     . GLU H  1 483 ? 238.99645 144.64256 209.47904 1.000 136.69263 ? 484  GLU H CD     1 
ATOM   62051  O  OE1    . GLU H  1 483 ? 238.82696 143.78440 208.58767 1.000 136.69263 ? 484  GLU H OE1    1 
ATOM   62052  O  OE2    . GLU H  1 483 ? 239.69786 145.66293 209.31695 1.000 136.69263 ? 484  GLU H OE2    1 
ATOM   62053  H  H      . GLU H  1 483 ? 234.84798 144.67819 210.94043 1.000 136.69263 ? 484  GLU H H      1 
ATOM   62054  H  HA     . GLU H  1 483 ? 236.41227 143.69410 208.96972 1.000 136.69263 ? 484  GLU H HA     1 
ATOM   62055  H  HB2    . GLU H  1 483 ? 236.97782 143.17962 211.69498 1.000 136.69263 ? 484  GLU H HB2    1 
ATOM   62056  H  HB3    . GLU H  1 483 ? 237.74455 142.51459 210.47536 1.000 136.69263 ? 484  GLU H HB3    1 
ATOM   62057  H  HG2    . GLU H  1 483 ? 237.87212 145.26591 211.05833 1.000 136.69263 ? 484  GLU H HG2    1 
ATOM   62058  H  HG3    . GLU H  1 483 ? 239.00075 144.22724 211.47194 1.000 136.69263 ? 484  GLU H HG3    1 
ATOM   62059  N  N      . TYR H  1 484 ? 235.39817 141.42309 209.09052 1.000 128.01651 ? 485  TYR H N      1 
ATOM   62060  C  CA     . TYR H  1 484 ? 234.68017 140.16435 209.18598 1.000 128.01651 ? 485  TYR H CA     1 
ATOM   62061  C  C      . TYR H  1 484 ? 235.30833 139.27763 210.25365 1.000 128.01651 ? 485  TYR H C      1 
ATOM   62062  O  O      . TYR H  1 484 ? 236.50648 139.36347 210.53616 1.000 128.01651 ? 485  TYR H O      1 
ATOM   62063  C  CB     . TYR H  1 484 ? 234.68384 139.45847 207.83318 1.000 128.01651 ? 485  TYR H CB     1 
ATOM   62064  C  CG     . TYR H  1 484 ? 233.97226 140.25157 206.76571 1.000 128.01651 ? 485  TYR H CG     1 
ATOM   62065  C  CD1    . TYR H  1 484 ? 234.65737 141.17177 205.98813 1.000 128.01651 ? 485  TYR H CD1    1 
ATOM   62066  C  CD2    . TYR H  1 484 ? 232.61547 140.08485 206.53871 1.000 128.01651 ? 485  TYR H CD2    1 
ATOM   62067  C  CE1    . TYR H  1 484 ? 234.01112 141.90454 205.01648 1.000 128.01651 ? 485  TYR H CE1    1 
ATOM   62068  C  CE2    . TYR H  1 484 ? 231.96094 140.81208 205.56787 1.000 128.01651 ? 485  TYR H CE2    1 
ATOM   62069  C  CZ     . TYR H  1 484 ? 232.66346 141.71977 204.80947 1.000 128.01651 ? 485  TYR H CZ     1 
ATOM   62070  O  OH     . TYR H  1 484 ? 232.01608 142.44201 203.83545 1.000 128.01651 ? 485  TYR H OH     1 
ATOM   62071  H  H      . TYR H  1 484 ? 235.98909 141.45003 208.46623 1.000 128.01651 ? 485  TYR H H      1 
ATOM   62072  H  HA     . TYR H  1 484 ? 233.75927 140.33735 209.43635 1.000 128.01651 ? 485  TYR H HA     1 
ATOM   62073  H  HB2    . TYR H  1 484 ? 235.60135 139.32610 207.54757 1.000 128.01651 ? 485  TYR H HB2    1 
ATOM   62074  H  HB3    . TYR H  1 484 ? 234.23601 138.60274 207.92136 1.000 128.01651 ? 485  TYR H HB3    1 
ATOM   62075  H  HD1    . TYR H  1 484 ? 235.56938 141.29479 206.12228 1.000 128.01651 ? 485  TYR H HD1    1 
ATOM   62076  H  HD2    . TYR H  1 484 ? 232.13791 139.47395 207.05218 1.000 128.01651 ? 485  TYR H HD2    1 
ATOM   62077  H  HE1    . TYR H  1 484 ? 234.48465 142.51385 204.49750 1.000 128.01651 ? 485  TYR H HE1    1 
ATOM   62078  H  HE2    . TYR H  1 484 ? 231.04996 140.68956 205.42625 1.000 128.01651 ? 485  TYR H HE2    1 
ATOM   62079  H  HH     . TYR H  1 484 ? 232.55473 142.96612 203.46039 1.000 128.01651 ? 485  TYR H HH     1 
ATOM   62080  N  N      . GLY H  1 485 ? 234.48624 138.42375 210.85099 1.000 135.24724 ? 486  GLY H N      1 
ATOM   62081  C  CA     . GLY H  1 485 ? 234.98811 137.48233 211.83534 1.000 135.24724 ? 486  GLY H CA     1 
ATOM   62082  C  C      . GLY H  1 485 ? 233.85723 136.69398 212.45792 1.000 135.24724 ? 486  GLY H C      1 
ATOM   62083  O  O      . GLY H  1 485 ? 232.67473 136.93288 212.19205 1.000 135.24724 ? 486  GLY H O      1 
ATOM   62084  H  H      . GLY H  1 485 ? 233.64059 138.37083 210.70396 1.000 135.24724 ? 486  GLY H H      1 
ATOM   62085  H  HA2    . GLY H  1 485 ? 235.60514 136.86427 211.41297 1.000 135.24724 ? 486  GLY H HA2    1 
ATOM   62086  H  HA3    . GLY H  1 485 ? 235.45766 137.96112 212.53629 1.000 135.24724 ? 486  GLY H HA3    1 
ATOM   62087  N  N      . ASN H  1 486 ? 234.25014 135.73582 213.29344 1.000 146.77078 ? 487  ASN H N      1 
ATOM   62088  C  CA     . ASN H  1 486 ? 233.30523 134.96921 214.09709 1.000 146.77078 ? 487  ASN H CA     1 
ATOM   62089  C  C      . ASN H  1 486 ? 232.74739 135.82218 215.23240 1.000 146.77078 ? 487  ASN H C      1 
ATOM   62090  O  O      . ASN H  1 486 ? 233.49983 136.29609 216.09013 1.000 146.77078 ? 487  ASN H O      1 
ATOM   62091  C  CB     . ASN H  1 486 ? 233.98862 133.72073 214.64996 1.000 146.77078 ? 487  ASN H CB     1 
ATOM   62092  C  CG     . ASN H  1 486 ? 233.06282 132.87247 215.50509 1.000 146.77078 ? 487  ASN H CG     1 
ATOM   62093  O  OD1    . ASN H  1 486 ? 232.35513 133.37942 216.37603 1.000 146.77078 ? 487  ASN H OD1    1 
ATOM   62094  N  ND2    . ASN H  1 486 ? 233.07425 131.56719 215.26496 1.000 146.77078 ? 487  ASN H ND2    1 
ATOM   62095  H  H      . ASN H  1 486 ? 235.07085 135.50775 213.41278 1.000 146.77078 ? 487  ASN H H      1 
ATOM   62096  H  HA     . ASN H  1 486 ? 232.56596 134.68734 213.53598 1.000 146.77078 ? 487  ASN H HA     1 
ATOM   62097  H  HB2    . ASN H  1 486 ? 234.29495 133.17506 213.90870 1.000 146.77078 ? 487  ASN H HB2    1 
ATOM   62098  H  HB3    . ASN H  1 486 ? 234.74303 133.98855 215.19598 1.000 146.77078 ? 487  ASN H HB3    1 
ATOM   62099  H  HD21   . ASN H  1 486 ? 233.59708 131.24655 214.66194 1.000 146.77078 ? 487  ASN H HD21   1 
ATOM   62100  H  HD22   . ASN H  1 486 ? 232.59917 131.03696 215.74616 1.000 146.77078 ? 487  ASN H HD22   1 
ATOM   62101  N  N      . MET H  1 487 ? 231.42457 136.00806 215.24414 1.000 144.23646 ? 488  MET H N      1 
ATOM   62102  C  CA     . MET H  1 487 ? 230.81333 136.92635 216.20103 1.000 144.23646 ? 488  MET H CA     1 
ATOM   62103  C  C      . MET H  1 487 ? 230.98648 136.43948 217.62986 1.000 144.23646 ? 488  MET H C      1 
ATOM   62104  O  O      . MET H  1 487 ? 231.19599 137.24440 218.54504 1.000 144.23646 ? 488  MET H O      1 
ATOM   62105  C  CB     . MET H  1 487 ? 229.32662 137.09637 215.89666 1.000 144.23646 ? 488  MET H CB     1 
ATOM   62106  C  CG     . MET H  1 487 ? 229.04179 137.66595 214.54152 1.000 144.23646 ? 488  MET H CG     1 
ATOM   62107  S  SD     . MET H  1 487 ? 229.43672 139.41722 214.59186 1.000 144.23646 ? 488  MET H SD     1 
ATOM   62108  C  CE     . MET H  1 487 ? 229.40088 139.81055 212.86314 1.000 144.23646 ? 488  MET H CE     1 
ATOM   62109  H  H      . MET H  1 487 ? 230.86802 135.62032 214.71527 1.000 144.23646 ? 488  MET H H      1 
ATOM   62110  H  HA     . MET H  1 487 ? 231.23686 137.79429 216.11481 1.000 144.23646 ? 488  MET H HA     1 
ATOM   62111  H  HB2    . MET H  1 487 ? 228.89425 136.22957 215.95314 1.000 144.23646 ? 488  MET H HB2    1 
ATOM   62112  H  HB3    . MET H  1 487 ? 228.94221 137.69664 216.55454 1.000 144.23646 ? 488  MET H HB3    1 
ATOM   62113  H  HG2    . MET H  1 487 ? 229.59618 137.23252 213.87422 1.000 144.23646 ? 488  MET H HG2    1 
ATOM   62114  H  HG3    . MET H  1 487 ? 228.10067 137.56165 214.33074 1.000 144.23646 ? 488  MET H HG3    1 
ATOM   62115  H  HE1    . MET H  1 487 ? 229.65674 140.73446 212.76443 1.000 144.23646 ? 488  MET H HE1    1 
ATOM   62116  H  HE2    . MET H  1 487 ? 230.03588 139.23637 212.41193 1.000 144.23646 ? 488  MET H HE2    1 
ATOM   62117  H  HE3    . MET H  1 487 ? 228.50546 139.67156 212.51665 1.000 144.23646 ? 488  MET H HE3    1 
ATOM   62118  N  N      . ILE H  1 488 ? 230.91895 135.12762 217.84282 1.000 147.75292 ? 489  ILE H N      1 
ATOM   62119  C  CA     . ILE H  1 488 ? 231.06391 134.61343 219.19610 1.000 147.75292 ? 489  ILE H CA     1 
ATOM   62120  C  C      . ILE H  1 488 ? 232.49839 134.79249 219.66474 1.000 147.75292 ? 489  ILE H C      1 
ATOM   62121  O  O      . ILE H  1 488 ? 232.75075 135.15030 220.82116 1.000 147.75292 ? 489  ILE H O      1 
ATOM   62122  C  CB     . ILE H  1 488 ? 230.62556 133.13943 219.24957 1.000 147.75292 ? 489  ILE H CB     1 
ATOM   62123  C  CG1    . ILE H  1 488 ? 229.18954 132.98651 218.73584 1.000 147.75292 ? 489  ILE H CG1    1 
ATOM   62124  C  CG2    . ILE H  1 488 ? 230.73851 132.60386 220.66826 1.000 147.75292 ? 489  ILE H CG2    1 
ATOM   62125  C  CD1    . ILE H  1 488 ? 228.16491 133.83861 219.45864 1.000 147.75292 ? 489  ILE H CD1    1 
ATOM   62126  H  H      . ILE H  1 488 ? 230.79534 134.53103 217.23604 1.000 147.75292 ? 489  ILE H H      1 
ATOM   62127  H  HA     . ILE H  1 488 ? 230.49454 135.12379 219.79216 1.000 147.75292 ? 489  ILE H HA     1 
ATOM   62128  H  HB     . ILE H  1 488 ? 231.21356 132.62222 218.67723 1.000 147.75292 ? 489  ILE H HB     1 
ATOM   62129  H  HG12   . ILE H  1 488 ? 229.16585 133.23091 217.79738 1.000 147.75292 ? 489  ILE H HG12   1 
ATOM   62130  H  HG13   . ILE H  1 488 ? 228.92223 132.05968 218.83650 1.000 147.75292 ? 489  ILE H HG13   1 
ATOM   62131  H  HG21   . ILE H  1 488 ? 230.35194 131.71489 220.69971 1.000 147.75292 ? 489  ILE H HG21   1 
ATOM   62132  H  HG22   . ILE H  1 488 ? 231.67356 132.56589 220.92246 1.000 147.75292 ? 489  ILE H HG22   1 
ATOM   62133  H  HG23   . ILE H  1 488 ? 230.25491 133.19390 221.26737 1.000 147.75292 ? 489  ILE H HG23   1 
ATOM   62134  H  HD11   . ILE H  1 488 ? 227.28325 133.62713 219.11336 1.000 147.75292 ? 489  ILE H HD11   1 
ATOM   62135  H  HD12   . ILE H  1 488 ? 228.20138 133.64588 220.40809 1.000 147.75292 ? 489  ILE H HD12   1 
ATOM   62136  H  HD13   . ILE H  1 488 ? 228.36081 134.77552 219.30267 1.000 147.75292 ? 489  ILE H HD13   1 
ATOM   62137  N  N      . ASP H  1 489 ? 233.46007 134.55461 218.77431 1.000 151.05466 ? 490  ASP H N      1 
ATOM   62138  C  CA     . ASP H  1 489 ? 234.85242 134.81775 219.10984 1.000 151.05466 ? 490  ASP H CA     1 
ATOM   62139  C  C      . ASP H  1 489 ? 235.09509 136.30555 219.32638 1.000 151.05466 ? 490  ASP H C      1 
ATOM   62140  O  O      . ASP H  1 489 ? 235.86285 136.69203 220.21491 1.000 151.05466 ? 490  ASP H O      1 
ATOM   62141  C  CB     . ASP H  1 489 ? 235.75967 134.28729 218.00300 1.000 151.05466 ? 490  ASP H CB     1 
ATOM   62142  C  CG     . ASP H  1 489 ? 235.71966 132.77873 217.89413 1.000 151.05466 ? 490  ASP H CG     1 
ATOM   62143  O  OD1    . ASP H  1 489 ? 235.37357 132.11888 218.89630 1.000 151.05466 ? 490  ASP H OD1    1 
ATOM   62144  O  OD2    . ASP H  1 489 ? 236.02742 132.25275 216.80443 1.000 151.05466 ? 490  ASP H OD2    1 
ATOM   62145  H  H      . ASP H  1 489 ? 233.33350 134.24523 217.98200 1.000 151.05466 ? 490  ASP H H      1 
ATOM   62146  H  HA     . ASP H  1 489 ? 235.07457 134.35380 219.93213 1.000 151.05466 ? 490  ASP H HA     1 
ATOM   62147  H  HB2    . ASP H  1 489 ? 235.47473 134.66092 217.15546 1.000 151.05466 ? 490  ASP H HB2    1 
ATOM   62148  H  HB3    . ASP H  1 489 ? 236.67419 134.55031 218.19108 1.000 151.05466 ? 490  ASP H HB3    1 
ATOM   62149  N  N      . MET H  1 490 ? 234.44755 137.15671 218.52743 1.000 150.41743 ? 491  MET H N      1 
ATOM   62150  C  CA     . MET H  1 490 ? 234.52285 138.59471 218.74967 1.000 150.41743 ? 491  MET H CA     1 
ATOM   62151  C  C      . MET H  1 490 ? 233.71649 139.06147 219.95392 1.000 150.41743 ? 491  MET H C      1 
ATOM   62152  O  O      . MET H  1 490 ? 233.88600 140.20919 220.37829 1.000 150.41743 ? 491  MET H O      1 
ATOM   62153  C  CB     . MET H  1 490 ? 234.03219 139.33220 217.50289 1.000 150.41743 ? 491  MET H CB     1 
ATOM   62154  C  CG     . MET H  1 490 ? 234.91504 139.14465 216.27991 1.000 150.41743 ? 491  MET H CG     1 
ATOM   62155  S  SD     . MET H  1 490 ? 236.59121 139.76173 216.50526 1.000 150.41743 ? 491  MET H SD     1 
ATOM   62156  C  CE     . MET H  1 490 ? 237.46663 138.22491 216.78742 1.000 150.41743 ? 491  MET H CE     1 
ATOM   62157  H  H      . MET H  1 490 ? 233.96208 136.92549 217.85619 1.000 150.41743 ? 491  MET H H      1 
ATOM   62158  H  HA     . MET H  1 490 ? 235.45137 138.83602 218.89085 1.000 150.41743 ? 491  MET H HA     1 
ATOM   62159  H  HB2    . MET H  1 490 ? 233.14496 139.01046 217.27912 1.000 150.41743 ? 491  MET H HB2    1 
ATOM   62160  H  HB3    . MET H  1 490 ? 233.99668 140.28184 217.69737 1.000 150.41743 ? 491  MET H HB3    1 
ATOM   62161  H  HG2    . MET H  1 490 ? 234.97324 138.19870 216.07577 1.000 150.41743 ? 491  MET H HG2    1 
ATOM   62162  H  HG3    . MET H  1 490 ? 234.52054 139.61962 215.53176 1.000 150.41743 ? 491  MET H HG3    1 
ATOM   62163  H  HE1    . MET H  1 490 ? 237.10774 137.79776 217.58086 1.000 150.41743 ? 491  MET H HE1    1 
ATOM   62164  H  HE2    . MET H  1 490 ? 238.40900 138.41738 216.91190 1.000 150.41743 ? 491  MET H HE2    1 
ATOM   62165  H  HE3    . MET H  1 490 ? 237.34582 137.64759 216.01726 1.000 150.41743 ? 491  MET H HE3    1 
ATOM   62166  N  N      . GLY H  1 491 ? 232.85280 138.21787 220.51090 1.000 152.05886 ? 492  GLY H N      1 
ATOM   62167  C  CA     . GLY H  1 491 ? 232.05826 138.60586 221.65779 1.000 152.05886 ? 492  GLY H CA     1 
ATOM   62168  C  C      . GLY H  1 491 ? 230.86570 139.47882 221.34142 1.000 152.05886 ? 492  GLY H C      1 
ATOM   62169  O  O      . GLY H  1 491 ? 230.27977 140.05655 222.26360 1.000 152.05886 ? 492  GLY H O      1 
ATOM   62170  H  H      . GLY H  1 491 ? 232.71117 137.41438 220.23930 1.000 152.05886 ? 492  GLY H H      1 
ATOM   62171  H  HA2    . GLY H  1 491 ? 231.73350 137.80599 222.10005 1.000 152.05886 ? 492  GLY H HA2    1 
ATOM   62172  H  HA3    . GLY H  1 491 ? 232.62255 139.08640 222.28362 1.000 152.05886 ? 492  GLY H HA3    1 
ATOM   62173  N  N      . ILE H  1 492 ? 230.48483 139.59213 220.07104 1.000 145.23881 ? 493  ILE H N      1 
ATOM   62174  C  CA     . ILE H  1 492 ? 229.34949 140.42099 219.65983 1.000 145.23881 ? 493  ILE H CA     1 
ATOM   62175  C  C      . ILE H  1 492 ? 228.12436 139.51481 219.71333 1.000 145.23881 ? 493  ILE H C      1 
ATOM   62176  O  O      . ILE H  1 492 ? 227.74546 138.88372 218.72735 1.000 145.23881 ? 493  ILE H O      1 
ATOM   62177  C  CB     . ILE H  1 492 ? 229.56018 141.03936 218.28144 1.000 145.23881 ? 493  ILE H CB     1 
ATOM   62178  C  CG1    . ILE H  1 492 ? 230.95302 141.66776 218.18846 1.000 145.23881 ? 493  ILE H CG1    1 
ATOM   62179  C  CG2    . ILE H  1 492 ? 228.48592 142.07952 217.99560 1.000 145.23881 ? 493  ILE H CG2    1 
ATOM   62180  C  CD1    . ILE H  1 492 ? 231.27167 142.64170 219.30737 1.000 145.23881 ? 493  ILE H CD1    1 
ATOM   62181  H  H      . ILE H  1 492 ? 230.87347 139.19273 219.41615 1.000 145.23881 ? 493  ILE H H      1 
ATOM   62182  H  HA     . ILE H  1 492 ? 229.22397 141.13815 220.30067 1.000 145.23881 ? 493  ILE H HA     1 
ATOM   62183  H  HB     . ILE H  1 492 ? 229.49399 140.33739 217.61533 1.000 145.23881 ? 493  ILE H HB     1 
ATOM   62184  H  HG12   . ILE H  1 492 ? 231.61817 140.96223 218.21068 1.000 145.23881 ? 493  ILE H HG12   1 
ATOM   62185  H  HG13   . ILE H  1 492 ? 231.01880 142.15190 217.35050 1.000 145.23881 ? 493  ILE H HG13   1 
ATOM   62186  H  HG21   . ILE H  1 492 ? 228.65823 142.47999 217.12912 1.000 145.23881 ? 493  ILE H HG21   1 
ATOM   62187  H  HG22   . ILE H  1 492 ? 227.61868 141.64507 217.99206 1.000 145.23881 ? 493  ILE H HG22   1 
ATOM   62188  H  HG23   . ILE H  1 492 ? 228.51136 142.76090 218.68510 1.000 145.23881 ? 493  ILE H HG23   1 
ATOM   62189  H  HD11   . ILE H  1 492 ? 232.11084 143.08492 219.10681 1.000 145.23881 ? 493  ILE H HD11   1 
ATOM   62190  H  HD12   . ILE H  1 492 ? 230.56070 143.29782 219.37153 1.000 145.23881 ? 493  ILE H HD12   1 
ATOM   62191  H  HD13   . ILE H  1 492 ? 231.34868 142.15421 220.14229 1.000 145.23881 ? 493  ILE H HD13   1 
ATOM   62192  N  N      . LEU H  1 493 ? 227.49385 139.45246 220.88285 1.000 149.23458 ? 494  LEU H N      1 
ATOM   62193  C  CA     . LEU H  1 493 ? 226.41145 138.51045 221.11211 1.000 149.23458 ? 494  LEU H CA     1 
ATOM   62194  C  C      . LEU H  1 493 ? 225.27797 139.15138 221.89708 1.000 149.23458 ? 494  LEU H C      1 
ATOM   62195  O  O      . LEU H  1 493 ? 225.49106 140.03976 222.72566 1.000 149.23458 ? 494  LEU H O      1 
ATOM   62196  C  CB     . LEU H  1 493 ? 226.94246 137.28733 221.86544 1.000 149.23458 ? 494  LEU H CB     1 
ATOM   62197  C  CG     . LEU H  1 493 ? 227.58041 137.59655 223.22907 1.000 149.23458 ? 494  LEU H CG     1 
ATOM   62198  C  CD1    . LEU H  1 493 ? 226.58899 137.61187 224.39207 1.000 149.23458 ? 494  LEU H CD1    1 
ATOM   62199  C  CD2    . LEU H  1 493 ? 228.70604 136.60918 223.50679 1.000 149.23458 ? 494  LEU H CD2    1 
ATOM   62200  H  H      . LEU H  1 493 ? 227.67703 139.94886 221.56083 1.000 149.23458 ? 494  LEU H H      1 
ATOM   62201  H  HA     . LEU H  1 493 ? 226.05614 138.21135 220.26082 1.000 149.23458 ? 494  LEU H HA     1 
ATOM   62202  H  HB2    . LEU H  1 493 ? 226.20495 136.68036 222.01456 1.000 149.23458 ? 494  LEU H HB2    1 
ATOM   62203  H  HB3    . LEU H  1 493 ? 227.61550 136.85443 221.31728 1.000 149.23458 ? 494  LEU H HB3    1 
ATOM   62204  H  HG     . LEU H  1 493 ? 227.98040 138.47885 223.18571 1.000 149.23458 ? 494  LEU H HG     1 
ATOM   62205  H  HD11   . LEU H  1 493 ? 225.93921 138.31690 224.26329 1.000 149.23458 ? 494  LEU H HD11   1 
ATOM   62206  H  HD12   . LEU H  1 493 ? 227.08413 137.77207 225.20999 1.000 149.23458 ? 494  LEU H HD12   1 
ATOM   62207  H  HD13   . LEU H  1 493 ? 226.14248 136.75653 224.44847 1.000 149.23458 ? 494  LEU H HD13   1 
ATOM   62208  H  HD21   . LEU H  1 493 ? 229.08460 136.79988 224.37929 1.000 149.23458 ? 494  LEU H HD21   1 
ATOM   62209  H  HD22   . LEU H  1 493 ? 228.34633 135.70850 223.49145 1.000 149.23458 ? 494  LEU H HD22   1 
ATOM   62210  H  HD23   . LEU H  1 493 ? 229.38664 136.70581 222.82240 1.000 149.23458 ? 494  LEU H HD23   1 
ATOM   62211  N  N      . ASP H  1 494 ? 224.06182 138.68557 221.60833 1.000 145.88983 ? 495  ASP H N      1 
ATOM   62212  C  CA     . ASP H  1 494 ? 222.81953 139.15685 222.19236 1.000 145.88983 ? 495  ASP H CA     1 
ATOM   62213  C  C      . ASP H  1 494 ? 222.05712 138.01401 222.86060 1.000 145.88983 ? 495  ASP H C      1 
ATOM   62214  O  O      . ASP H  1 494 ? 222.08734 136.88124 222.36851 1.000 145.88983 ? 495  ASP H O      1 
ATOM   62215  C  CB     . ASP H  1 494 ? 221.94173 139.82935 221.12569 1.000 145.88983 ? 495  ASP H CB     1 
ATOM   62216  C  CG     . ASP H  1 494 ? 221.52563 138.87927 220.02150 1.000 145.88983 ? 495  ASP H CG     1 
ATOM   62217  O  OD1    . ASP H  1 494 ? 221.94813 137.70524 220.04566 1.000 145.88983 ? 495  ASP H OD1    1 
ATOM   62218  O  OD2    . ASP H  1 494 ? 220.77588 139.31235 219.12073 1.000 145.88983 ? 495  ASP H OD2    1 
ATOM   62219  H  H      . ASP H  1 494 ? 223.93287 138.05475 221.03827 1.000 145.88983 ? 495  ASP H H      1 
ATOM   62220  H  HA     . ASP H  1 494 ? 223.03222 139.82153 222.86460 1.000 145.88983 ? 495  ASP H HA     1 
ATOM   62221  H  HB2    . ASP H  1 494 ? 221.13714 140.16938 221.54759 1.000 145.88983 ? 495  ASP H HB2    1 
ATOM   62222  H  HB3    . ASP H  1 494 ? 222.43845 140.55812 220.72208 1.000 145.88983 ? 495  ASP H HB3    1 
ATOM   62223  N  N      . PRO H  1 495 ? 221.38215 138.26761 223.98133 1.000 145.98167 ? 496  PRO H N      1 
ATOM   62224  C  CA     . PRO H  1 495 ? 220.57064 137.21433 224.60181 1.000 145.98167 ? 496  PRO H CA     1 
ATOM   62225  C  C      . PRO H  1 495 ? 219.31956 136.92268 223.79000 1.000 145.98167 ? 496  PRO H C      1 
ATOM   62226  O  O      . PRO H  1 495 ? 218.62026 137.83183 223.34412 1.000 145.98167 ? 496  PRO H O      1 
ATOM   62227  C  CB     . PRO H  1 495 ? 220.22481 137.79870 225.97272 1.000 145.98167 ? 496  PRO H CB     1 
ATOM   62228  C  CG     . PRO H  1 495 ? 220.18688 139.25769 225.73450 1.000 145.98167 ? 496  PRO H CG     1 
ATOM   62229  C  CD     . PRO H  1 495 ? 221.24908 139.54571 224.69978 1.000 145.98167 ? 496  PRO H CD     1 
ATOM   62230  H  HA     . PRO H  1 495 ? 221.08807 136.40128 224.71270 1.000 145.98167 ? 496  PRO H HA     1 
ATOM   62231  H  HB2    . PRO H  1 495 ? 219.35886 137.47139 226.26254 1.000 145.98167 ? 496  PRO H HB2    1 
ATOM   62232  H  HB3    . PRO H  1 495 ? 220.91573 137.56919 226.61371 1.000 145.98167 ? 496  PRO H HB3    1 
ATOM   62233  H  HG2    . PRO H  1 495 ? 219.31102 139.50785 225.40110 1.000 145.98167 ? 496  PRO H HG2    1 
ATOM   62234  H  HG3    . PRO H  1 495 ? 220.38222 139.72534 226.56151 1.000 145.98167 ? 496  PRO H HG3    1 
ATOM   62235  H  HD2    . PRO H  1 495 ? 220.95196 140.24385 224.09554 1.000 145.98167 ? 496  PRO H HD2    1 
ATOM   62236  H  HD3    . PRO H  1 495 ? 222.08595 139.77979 225.13072 1.000 145.98167 ? 496  PRO H HD3    1 
ATOM   62237  N  N      . THR H  1 496 ? 219.02936 135.63316 223.62118 1.000 139.65912 ? 497  THR H N      1 
ATOM   62238  C  CA     . THR H  1 496 ? 217.95638 135.21765 222.72364 1.000 139.65912 ? 497  THR H CA     1 
ATOM   62239  C  C      . THR H  1 496 ? 216.63098 135.90110 223.04665 1.000 139.65912 ? 497  THR H C      1 
ATOM   62240  O  O      . THR H  1 496 ? 215.84936 136.19785 222.13653 1.000 139.65912 ? 497  THR H O      1 
ATOM   62241  C  CB     . THR H  1 496 ? 217.78764 133.69975 222.78899 1.000 139.65912 ? 497  THR H CB     1 
ATOM   62242  O  OG1    . THR H  1 496 ? 219.02880 133.06837 222.45383 1.000 139.65912 ? 497  THR H OG1    1 
ATOM   62243  C  CG2    . THR H  1 496 ? 216.73011 133.23961 221.80078 1.000 139.65912 ? 497  THR H CG2    1 
ATOM   62244  H  H      . THR H  1 496 ? 219.43641 134.98428 224.01238 1.000 139.65912 ? 497  THR H H      1 
ATOM   62245  H  HA     . THR H  1 496 ? 218.19902 135.45187 221.81420 1.000 139.65912 ? 497  THR H HA     1 
ATOM   62246  H  HB     . THR H  1 496 ? 217.51675 133.43763 223.68244 1.000 139.65912 ? 497  THR H HB     1 
ATOM   62247  H  HG1    . THR H  1 496 ? 219.17096 133.13379 221.62856 1.000 139.65912 ? 497  THR H HG1    1 
ATOM   62248  H  HG21   . THR H  1 496 ? 216.72494 132.27095 221.74833 1.000 139.65912 ? 497  THR H HG21   1 
ATOM   62249  H  HG22   . THR H  1 496 ? 215.85326 133.54445 222.07300 1.000 139.65912 ? 497  THR H HG22   1 
ATOM   62250  H  HG23   . THR H  1 496 ? 216.92323 133.60172 220.92190 1.000 139.65912 ? 497  THR H HG23   1 
ATOM   62251  N  N      . LYS H  1 497 ? 216.35784 136.16039 224.32736 1.000 141.22450 ? 498  LYS H N      1 
ATOM   62252  C  CA     . LYS H  1 497 ? 215.09343 136.78946 224.70332 1.000 141.22450 ? 498  LYS H CA     1 
ATOM   62253  C  C      . LYS H  1 497 ? 214.85711 138.14370 224.04823 1.000 141.22450 ? 498  LYS H C      1 
ATOM   62254  O  O      . LYS H  1 497 ? 213.70933 138.46651 223.72246 1.000 141.22450 ? 498  LYS H O      1 
ATOM   62255  C  CB     . LYS H  1 497 ? 215.01941 136.95831 226.22207 1.000 141.22450 ? 498  LYS H CB     1 
ATOM   62256  C  CG     . LYS H  1 497 ? 213.61079 137.23745 226.75161 1.000 141.22450 ? 498  LYS H CG     1 
ATOM   62257  C  CD     . LYS H  1 497 ? 212.71278 136.02677 226.81042 1.000 141.22450 ? 498  LYS H CD     1 
ATOM   62258  C  CE     . LYS H  1 497 ? 212.95847 135.19342 228.05476 1.000 141.22450 ? 498  LYS H CE     1 
ATOM   62259  N  NZ     . LYS H  1 497 ? 212.15306 133.94073 228.04550 1.000 141.22450 ? 498  LYS H NZ     1 
ATOM   62260  H  H      . LYS H  1 497 ? 216.88008 135.98369 224.98742 1.000 141.22450 ? 498  LYS H H      1 
ATOM   62261  H  HA     . LYS H  1 497 ? 214.36722 136.20462 224.43620 1.000 141.22450 ? 498  LYS H HA     1 
ATOM   62262  H  HB2    . LYS H  1 497 ? 215.33630 136.14313 226.64163 1.000 141.22450 ? 498  LYS H HB2    1 
ATOM   62263  H  HB3    . LYS H  1 497 ? 215.58578 137.70189 226.48120 1.000 141.22450 ? 498  LYS H HB3    1 
ATOM   62264  H  HG2    . LYS H  1 497 ? 213.68348 137.59270 227.65130 1.000 141.22450 ? 498  LYS H HG2    1 
ATOM   62265  H  HG3    . LYS H  1 497 ? 213.18427 137.89192 226.17685 1.000 141.22450 ? 498  LYS H HG3    1 
ATOM   62266  H  HD2    . LYS H  1 497 ? 211.78873 136.32180 226.82654 1.000 141.22450 ? 498  LYS H HD2    1 
ATOM   62267  H  HD3    . LYS H  1 497 ? 212.87264 135.48631 226.02610 1.000 141.22450 ? 498  LYS H HD3    1 
ATOM   62268  H  HE2    . LYS H  1 497 ? 213.89645 134.95088 228.09783 1.000 141.22450 ? 498  LYS H HE2    1 
ATOM   62269  H  HE3    . LYS H  1 497 ? 212.70886 135.70858 228.83805 1.000 141.22450 ? 498  LYS H HE3    1 
ATOM   62270  H  HZ1    . LYS H  1 497 ? 211.29148 134.13604 227.93508 1.000 141.22450 ? 498  LYS H HZ1    1 
ATOM   62271  H  HZ2    . LYS H  1 497 ? 212.25388 133.50862 228.81701 1.000 141.22450 ? 498  LYS H HZ2    1 
ATOM   62272  H  HZ3    . LYS H  1 497 ? 212.41718 133.41264 227.38006 1.000 141.22450 ? 498  LYS H HZ3    1 
ATOM   62273  N  N      . VAL H  1 498 ? 215.89318 138.95131 223.82877 1.000 135.57682 ? 499  VAL H N      1 
ATOM   62274  C  CA     . VAL H  1 498 ? 215.64033 140.24813 223.20678 1.000 135.57682 ? 499  VAL H CA     1 
ATOM   62275  C  C      . VAL H  1 498 ? 215.23843 140.07561 221.74589 1.000 135.57682 ? 499  VAL H C      1 
ATOM   62276  O  O      . VAL H  1 498 ? 214.25653 140.66793 221.28419 1.000 135.57682 ? 499  VAL H O      1 
ATOM   62277  C  CB     . VAL H  1 498 ? 216.85840 141.18082 223.36323 1.000 135.57682 ? 499  VAL H CB     1 
ATOM   62278  C  CG1    . VAL H  1 498 ? 218.01509 140.76278 222.47292 1.000 135.57682 ? 499  VAL H CG1    1 
ATOM   62279  C  CG2    . VAL H  1 498 ? 216.46217 142.61987 223.07935 1.000 135.57682 ? 499  VAL H CG2    1 
ATOM   62280  H  H      . VAL H  1 498 ? 216.71462 138.78306 224.02017 1.000 135.57682 ? 499  VAL H H      1 
ATOM   62281  H  HA     . VAL H  1 498 ? 214.89496 140.66688 223.66483 1.000 135.57682 ? 499  VAL H HA     1 
ATOM   62282  H  HB     . VAL H  1 498 ? 217.16561 141.13660 224.28227 1.000 135.57682 ? 499  VAL H HB     1 
ATOM   62283  H  HG11   . VAL H  1 498 ? 218.78156 141.32385 222.66940 1.000 135.57682 ? 499  VAL H HG11   1 
ATOM   62284  H  HG12   . VAL H  1 498 ? 218.23095 139.84153 222.64940 1.000 135.57682 ? 499  VAL H HG12   1 
ATOM   62285  H  HG13   . VAL H  1 498 ? 217.76177 140.86450 221.54316 1.000 135.57682 ? 499  VAL H HG13   1 
ATOM   62286  H  HG21   . VAL H  1 498 ? 217.22651 143.19462 223.24193 1.000 135.57682 ? 499  VAL H HG21   1 
ATOM   62287  H  HG22   . VAL H  1 498 ? 216.18305 142.69376 222.15339 1.000 135.57682 ? 499  VAL H HG22   1 
ATOM   62288  H  HG23   . VAL H  1 498 ? 215.73129 142.86607 223.66716 1.000 135.57682 ? 499  VAL H HG23   1 
ATOM   62289  N  N      . THR H  1 499 ? 215.97439 139.25091 220.99944 1.000 130.45606 ? 500  THR H N      1 
ATOM   62290  C  CA     . THR H  1 499 ? 215.65067 139.06842 219.58851 1.000 130.45606 ? 500  THR H CA     1 
ATOM   62291  C  C      . THR H  1 499 ? 214.31073 138.37078 219.38885 1.000 130.45606 ? 500  THR H C      1 
ATOM   62292  O  O      . THR H  1 499 ? 213.51250 138.78581 218.54157 1.000 130.45606 ? 500  THR H O      1 
ATOM   62293  C  CB     . THR H  1 499 ? 216.76298 138.28090 218.89835 1.000 130.45606 ? 500  THR H CB     1 
ATOM   62294  O  OG1    . THR H  1 499 ? 218.01663 138.94376 219.10166 1.000 130.45606 ? 500  THR H OG1    1 
ATOM   62295  C  CG2    . THR H  1 499 ? 216.49419 138.16222 217.40663 1.000 130.45606 ? 500  THR H CG2    1 
ATOM   62296  H  H      . THR H  1 499 ? 216.64900 138.79646 221.27890 1.000 130.45606 ? 500  THR H H      1 
ATOM   62297  H  HA     . THR H  1 499 ? 215.59730 139.93944 219.16512 1.000 130.45606 ? 500  THR H HA     1 
ATOM   62298  H  HB     . THR H  1 499 ? 216.80628 137.38743 219.27371 1.000 130.45606 ? 500  THR H HB     1 
ATOM   62299  H  HG1    . THR H  1 499 ? 218.05727 139.63409 218.62492 1.000 130.45606 ? 500  THR H HG1    1 
ATOM   62300  H  HG21   . THR H  1 499 ? 217.24402 137.72650 216.97203 1.000 130.45606 ? 500  THR H HG21   1 
ATOM   62301  H  HG22   . THR H  1 499 ? 215.69405 137.63781 217.24765 1.000 130.45606 ? 500  THR H HG22   1 
ATOM   62302  H  HG23   . THR H  1 499 ? 216.37853 139.04412 217.01978 1.000 130.45606 ? 500  THR H HG23   1 
ATOM   62303  N  N      . ARG H  1 500 ? 214.03698 137.31798 220.15978 1.000 129.08286 ? 501  ARG H N      1 
ATOM   62304  C  CA     . ARG H  1 500 ? 212.72861 136.67478 220.08404 1.000 129.08286 ? 501  ARG H CA     1 
ATOM   62305  C  C      . ARG H  1 500 ? 211.60592 137.63257 220.46111 1.000 129.08286 ? 501  ARG H C      1 
ATOM   62306  O  O      . ARG H  1 500 ? 210.59317 137.72927 219.75881 1.000 129.08286 ? 501  ARG H O      1 
ATOM   62307  C  CB     . ARG H  1 500 ? 212.70037 135.43608 220.97870 1.000 129.08286 ? 501  ARG H CB     1 
ATOM   62308  C  CG     . ARG H  1 500 ? 211.38504 134.67845 220.91770 1.000 129.08286 ? 501  ARG H CG     1 
ATOM   62309  C  CD     . ARG H  1 500 ? 211.42817 133.39824 221.73167 1.000 129.08286 ? 501  ARG H CD     1 
ATOM   62310  N  NE     . ARG H  1 500 ? 211.63035 133.64183 223.15385 1.000 129.08286 ? 501  ARG H NE     1 
ATOM   62311  C  CZ     . ARG H  1 500 ? 210.66700 133.98246 223.99841 1.000 129.08286 ? 501  ARG H CZ     1 
ATOM   62312  N  NH1    . ARG H  1 500 ? 209.44662 134.27023 223.57630 1.000 129.08286 ? 501  ARG H NH1    1 
ATOM   62313  N  NH2    . ARG H  1 500 ? 210.93841 134.05112 225.29773 1.000 129.08286 ? 501  ARG H NH2    1 
ATOM   62314  H  H      . ARG H  1 500 ? 214.58086 136.96344 220.72383 1.000 129.08286 ? 501  ARG H H      1 
ATOM   62315  H  HA     . ARG H  1 500 ? 212.57601 136.38440 219.17117 1.000 129.08286 ? 501  ARG H HA     1 
ATOM   62316  H  HB2    . ARG H  1 500 ? 213.40548 134.83116 220.69968 1.000 129.08286 ? 501  ARG H HB2    1 
ATOM   62317  H  HB3    . ARG H  1 500 ? 212.84458 135.70921 221.89818 1.000 129.08286 ? 501  ARG H HB3    1 
ATOM   62318  H  HG2    . ARG H  1 500 ? 210.67669 135.23605 221.27487 1.000 129.08286 ? 501  ARG H HG2    1 
ATOM   62319  H  HG3    . ARG H  1 500 ? 211.19427 134.44455 219.99582 1.000 129.08286 ? 501  ARG H HG3    1 
ATOM   62320  H  HD2    . ARG H  1 500 ? 210.58802 132.92565 221.62325 1.000 129.08286 ? 501  ARG H HD2    1 
ATOM   62321  H  HD3    . ARG H  1 500 ? 212.16117 132.84748 221.41491 1.000 129.08286 ? 501  ARG H HD3    1 
ATOM   62322  H  HE     . ARG H  1 500 ? 212.43273 133.59211 223.45924 1.000 129.08286 ? 501  ARG H HE     1 
ATOM   62323  H  HH11   . ARG H  1 500 ? 209.26071 134.23917 222.73740 1.000 129.08286 ? 501  ARG H HH11   1 
ATOM   62324  H  HH12   . ARG H  1 500 ? 208.83751 134.48906 224.14258 1.000 129.08286 ? 501  ARG H HH12   1 
ATOM   62325  H  HH21   . ARG H  1 500 ? 211.72319 133.84426 225.58074 1.000 129.08286 ? 501  ARG H HH21   1 
ATOM   62326  H  HH22   . ARG H  1 500 ? 210.31404 134.22829 225.86032 1.000 129.08286 ? 501  ARG H HH22   1 
ATOM   62327  N  N      . SER H  1 501 ? 211.76811 138.35269 221.57019 1.000 129.24875 ? 502  SER H N      1 
ATOM   62328  C  CA     . SER H  1 501 ? 210.72997 139.28148 222.00248 1.000 129.24875 ? 502  SER H CA     1 
ATOM   62329  C  C      . SER H  1 501 ? 210.53061 140.40821 220.99761 1.000 129.24875 ? 502  SER H C      1 
ATOM   62330  O  O      . SER H  1 501 ? 209.39790 140.71325 220.60702 1.000 129.24875 ? 502  SER H O      1 
ATOM   62331  C  CB     . SER H  1 501 ? 211.08139 139.84459 223.37789 1.000 129.24875 ? 502  SER H CB     1 
ATOM   62332  O  OG     . SER H  1 501 ? 211.18136 138.80597 224.33545 1.000 129.24875 ? 502  SER H OG     1 
ATOM   62333  H  H      . SER H  1 501 ? 212.45882 138.32199 222.08168 1.000 129.24875 ? 502  SER H H      1 
ATOM   62334  H  HA     . SER H  1 501 ? 209.89132 138.80058 222.08197 1.000 129.24875 ? 502  SER H HA     1 
ATOM   62335  H  HB2    . SER H  1 501 ? 211.93292 140.30576 223.32237 1.000 129.24875 ? 502  SER H HB2    1 
ATOM   62336  H  HB3    . SER H  1 501 ? 210.38640 140.46251 223.65352 1.000 129.24875 ? 502  SER H HB3    1 
ATOM   62337  H  HG     . SER H  1 501 ? 211.92533 138.42201 224.26660 1.000 129.24875 ? 502  SER H HG     1 
ATOM   62338  N  N      . ALA H  1 502 ? 211.62381 141.03420 220.55862 1.000 122.69687 ? 503  ALA H N      1 
ATOM   62339  C  CA     . ALA H  1 502 ? 211.50508 142.15504 219.63166 1.000 122.69687 ? 503  ALA H CA     1 
ATOM   62340  C  C      . ALA H  1 502 ? 210.75075 141.76622 218.36863 1.000 122.69687 ? 503  ALA H C      1 
ATOM   62341  O  O      . ALA H  1 502 ? 209.89110 142.51727 217.89473 1.000 122.69687 ? 503  ALA H O      1 
ATOM   62342  C  CB     . ALA H  1 502 ? 212.89195 142.68505 219.27396 1.000 122.69687 ? 503  ALA H CB     1 
ATOM   62343  H  H      . ALA H  1 502 ? 212.43040 140.83250 220.77864 1.000 122.69687 ? 503  ALA H H      1 
ATOM   62344  H  HA     . ALA H  1 502 ? 211.01403 142.87068 220.06476 1.000 122.69687 ? 503  ALA H HA     1 
ATOM   62345  H  HB1    . ALA H  1 502 ? 213.35018 142.94390 220.08884 1.000 122.69687 ? 503  ALA H HB1    1 
ATOM   62346  H  HB2    . ALA H  1 502 ? 213.38982 141.98566 218.82233 1.000 122.69687 ? 503  ALA H HB2    1 
ATOM   62347  H  HB3    . ALA H  1 502 ? 212.79559 143.45325 218.68977 1.000 122.69687 ? 503  ALA H HB3    1 
ATOM   62348  N  N      . LEU H  1 503 ? 211.04827 140.59342 217.81395 1.000 120.86134 ? 504  LEU H N      1 
ATOM   62349  C  CA     . LEU H  1 503 ? 210.33560 140.14005 216.62535 1.000 120.86134 ? 504  LEU H CA     1 
ATOM   62350  C  C      . LEU H  1 503 ? 208.86655 139.86765 216.93265 1.000 120.86134 ? 504  LEU H C      1 
ATOM   62351  O  O      . LEU H  1 503 ? 207.97633 140.33610 216.21457 1.000 120.86134 ? 504  LEU H O      1 
ATOM   62352  C  CB     . LEU H  1 503 ? 211.02034 138.90491 216.04080 1.000 120.86134 ? 504  LEU H CB     1 
ATOM   62353  C  CG     . LEU H  1 503 ? 210.43898 138.36349 214.73034 1.000 120.86134 ? 504  LEU H CG     1 
ATOM   62354  C  CD1    . LEU H  1 503 ? 211.46323 137.48369 214.03636 1.000 120.86134 ? 504  LEU H CD1    1 
ATOM   62355  C  CD2    . LEU H  1 503 ? 209.14979 137.59650 214.93688 1.000 120.86134 ? 504  LEU H CD2    1 
ATOM   62356  H  H      . LEU H  1 503 ? 211.64921 140.04975 218.10200 1.000 120.86134 ? 504  LEU H H      1 
ATOM   62357  H  HA     . LEU H  1 503 ? 210.37133 140.84100 215.95583 1.000 120.86134 ? 504  LEU H HA     1 
ATOM   62358  H  HB2    . LEU H  1 503 ? 211.95021 139.12491 215.87393 1.000 120.86134 ? 504  LEU H HB2    1 
ATOM   62359  H  HB3    . LEU H  1 503 ? 210.97299 138.19154 216.69632 1.000 120.86134 ? 504  LEU H HB3    1 
ATOM   62360  H  HG     . LEU H  1 503 ? 210.24658 139.11133 214.14333 1.000 120.86134 ? 504  LEU H HG     1 
ATOM   62361  H  HD11   . LEU H  1 503 ? 212.26866 138.00086 213.87902 1.000 120.86134 ? 504  LEU H HD11   1 
ATOM   62362  H  HD12   . LEU H  1 503 ? 211.09704 137.17742 213.19200 1.000 120.86134 ? 504  LEU H HD12   1 
ATOM   62363  H  HD13   . LEU H  1 503 ? 211.66381 136.72430 214.60564 1.000 120.86134 ? 504  LEU H HD13   1 
ATOM   62364  H  HD21   . LEU H  1 503 ? 209.17265 137.16537 215.80540 1.000 120.86134 ? 504  LEU H HD21   1 
ATOM   62365  H  HD22   . LEU H  1 503 ? 209.06999 136.92836 214.23883 1.000 120.86134 ? 504  LEU H HD22   1 
ATOM   62366  H  HD23   . LEU H  1 503 ? 208.40219 138.21246 214.89298 1.000 120.86134 ? 504  LEU H HD23   1 
ATOM   62367  N  N      . GLN H  1 504 ? 208.58962 139.11654 218.00122 1.000 123.55139 ? 505  GLN H N      1 
ATOM   62368  C  CA     . GLN H  1 504 ? 207.20569 138.77040 218.31384 1.000 123.55139 ? 505  GLN H CA     1 
ATOM   62369  C  C      . GLN H  1 504 ? 206.36324 140.00634 218.59269 1.000 123.55139 ? 505  GLN H C      1 
ATOM   62370  O  O      . GLN H  1 504 ? 205.18194 140.05153 218.23155 1.000 123.55139 ? 505  GLN H O      1 
ATOM   62371  C  CB     . GLN H  1 504 ? 207.15562 137.83007 219.51570 1.000 123.55139 ? 505  GLN H CB     1 
ATOM   62372  C  CG     . GLN H  1 504 ? 207.62432 136.42301 219.22521 1.000 123.55139 ? 505  GLN H CG     1 
ATOM   62373  C  CD     . GLN H  1 504 ? 207.46104 135.50415 220.41789 1.000 123.55139 ? 505  GLN H CD     1 
ATOM   62374  O  OE1    . GLN H  1 504 ? 208.22065 135.57991 221.38351 1.000 123.55139 ? 505  GLN H OE1    1 
ATOM   62375  N  NE2    . GLN H  1 504 ? 206.45942 134.63370 220.36076 1.000 123.55139 ? 505  GLN H NE2    1 
ATOM   62376  H  H      . GLN H  1 504 ? 209.17293 138.80180 218.54919 1.000 123.55139 ? 505  GLN H H      1 
ATOM   62377  H  HA     . GLN H  1 504 ? 206.81708 138.30814 217.55474 1.000 123.55139 ? 505  GLN H HA     1 
ATOM   62378  H  HB2    . GLN H  1 504 ? 207.72129 138.19067 220.21627 1.000 123.55139 ? 505  GLN H HB2    1 
ATOM   62379  H  HB3    . GLN H  1 504 ? 206.23948 137.77656 219.82995 1.000 123.55139 ? 505  GLN H HB3    1 
ATOM   62380  H  HG2    . GLN H  1 504 ? 207.10336 136.06038 218.49165 1.000 123.55139 ? 505  GLN H HG2    1 
ATOM   62381  H  HG3    . GLN H  1 504 ? 208.56439 136.44418 218.98745 1.000 123.55139 ? 505  GLN H HG3    1 
ATOM   62382  H  HE21   . GLN H  1 504 ? 205.94701 134.61267 219.67025 1.000 123.55139 ? 505  GLN H HE21   1 
ATOM   62383  H  HE22   . GLN H  1 504 ? 206.32150 134.09281 221.01490 1.000 123.55139 ? 505  GLN H HE22   1 
ATOM   62384  N  N      . TYR H  1 505 ? 206.94335 141.02060 219.22905 1.000 124.38890 ? 506  TYR H N      1 
ATOM   62385  C  CA     . TYR H  1 505 ? 206.15199 142.19707 219.56807 1.000 124.38890 ? 506  TYR H CA     1 
ATOM   62386  C  C      . TYR H  1 505 ? 205.91332 143.08537 218.35485 1.000 124.38890 ? 506  TYR H C      1 
ATOM   62387  O  O      . TYR H  1 505 ? 204.80370 143.59670 218.17100 1.000 124.38890 ? 506  TYR H O      1 
ATOM   62388  C  CB     . TYR H  1 505 ? 206.82169 142.98383 220.69243 1.000 124.38890 ? 506  TYR H CB     1 
ATOM   62389  C  CG     . TYR H  1 505 ? 206.49873 142.44273 222.06538 1.000 124.38890 ? 506  TYR H CG     1 
ATOM   62390  C  CD1    . TYR H  1 505 ? 206.74210 141.11598 222.38538 1.000 124.38890 ? 506  TYR H CD1    1 
ATOM   62391  C  CD2    . TYR H  1 505 ? 205.98757 143.27081 223.05337 1.000 124.38890 ? 506  TYR H CD2    1 
ATOM   62392  C  CE1    . TYR H  1 505 ? 206.47029 140.62534 223.64631 1.000 124.38890 ? 506  TYR H CE1    1 
ATOM   62393  C  CE2    . TYR H  1 505 ? 205.71151 142.78949 224.31610 1.000 124.38890 ? 506  TYR H CE2    1 
ATOM   62394  C  CZ     . TYR H  1 505 ? 205.94687 141.46433 224.60494 1.000 124.38890 ? 506  TYR H CZ     1 
ATOM   62395  O  OH     . TYR H  1 505 ? 205.65117 140.97507 225.85556 1.000 124.38890 ? 506  TYR H OH     1 
ATOM   62396  H  H      . TYR H  1 505 ? 207.76859 141.05299 219.46887 1.000 124.38890 ? 506  TYR H H      1 
ATOM   62397  H  HA     . TYR H  1 505 ? 205.28559 141.90465 219.89157 1.000 124.38890 ? 506  TYR H HA     1 
ATOM   62398  H  HB2    . TYR H  1 505 ? 207.78373 142.94488 220.57453 1.000 124.38890 ? 506  TYR H HB2    1 
ATOM   62399  H  HB3    . TYR H  1 505 ? 206.52093 143.90512 220.65532 1.000 124.38890 ? 506  TYR H HB3    1 
ATOM   62400  H  HD1    . TYR H  1 505 ? 207.10605 140.55028 221.74329 1.000 124.38890 ? 506  TYR H HD1    1 
ATOM   62401  H  HD2    . TYR H  1 505 ? 205.83509 144.16812 222.86300 1.000 124.38890 ? 506  TYR H HD2    1 
ATOM   62402  H  HE1    . TYR H  1 505 ? 206.62327 139.72923 223.84236 1.000 124.38890 ? 506  TYR H HE1    1 
ATOM   62403  H  HE2    . TYR H  1 505 ? 205.33732 143.34783 224.95840 1.000 124.38890 ? 506  TYR H HE2    1 
ATOM   62404  H  HH     . TYR H  1 505 ? 205.79086 140.14714 225.88053 1.000 124.38890 ? 506  TYR H HH     1 
ATOM   62405  N  N      . ALA H  1 506 ? 206.92400 143.27496 217.50749 1.000 120.70252 ? 507  ALA H N      1 
ATOM   62406  C  CA     . ALA H  1 506 ? 206.69090 144.02554 216.28029 1.000 120.70252 ? 507  ALA H CA     1 
ATOM   62407  C  C      . ALA H  1 506 ? 205.65432 143.33111 215.40876 1.000 120.70252 ? 507  ALA H C      1 
ATOM   62408  O  O      . ALA H  1 506 ? 204.77439 143.98260 214.83738 1.000 120.70252 ? 507  ALA H O      1 
ATOM   62409  C  CB     . ALA H  1 506 ? 207.99965 144.20561 215.51414 1.000 120.70252 ? 507  ALA H CB     1 
ATOM   62410  H  H      . ALA H  1 506 ? 207.72793 142.98927 217.61582 1.000 120.70252 ? 507  ALA H H      1 
ATOM   62411  H  HA     . ALA H  1 506 ? 206.35714 144.90618 216.50896 1.000 120.70252 ? 507  ALA H HA     1 
ATOM   62412  H  HB1    . ALA H  1 506 ? 208.37581 143.33212 215.32333 1.000 120.70252 ? 507  ALA H HB1    1 
ATOM   62413  H  HB2    . ALA H  1 506 ? 207.81864 144.67637 214.68572 1.000 120.70252 ? 507  ALA H HB2    1 
ATOM   62414  H  HB3    . ALA H  1 506 ? 208.61612 144.71938 216.05919 1.000 120.70252 ? 507  ALA H HB3    1 
ATOM   62415  N  N      . ALA H  1 507 ? 205.73866 142.00764 215.28965 1.000 120.62770 ? 508  ALA H N      1 
ATOM   62416  C  CA     . ALA H  1 507 ? 204.70957 141.28127 214.55583 1.000 120.62770 ? 508  ALA H CA     1 
ATOM   62417  C  C      . ALA H  1 507 ? 203.34802 141.42214 215.22333 1.000 120.62770 ? 508  ALA H C      1 
ATOM   62418  O  O      . ALA H  1 507 ? 202.31993 141.51015 214.54253 1.000 120.62770 ? 508  ALA H O      1 
ATOM   62419  C  CB     . ALA H  1 507 ? 205.09292 139.80827 214.43637 1.000 120.62770 ? 508  ALA H CB     1 
ATOM   62420  H  H      . ALA H  1 507 ? 206.36634 141.51861 215.61585 1.000 120.62770 ? 508  ALA H H      1 
ATOM   62421  H  HA     . ALA H  1 507 ? 204.64321 141.64794 213.66020 1.000 120.62770 ? 508  ALA H HA     1 
ATOM   62422  H  HB1    . ALA H  1 507 ? 205.96490 139.74275 214.01663 1.000 120.62770 ? 508  ALA H HB1    1 
ATOM   62423  H  HB2    . ALA H  1 507 ? 205.12110 139.41663 215.32325 1.000 120.62770 ? 508  ALA H HB2    1 
ATOM   62424  H  HB3    . ALA H  1 507 ? 204.42937 139.35408 213.89384 1.000 120.62770 ? 508  ALA H HB3    1 
ATOM   62425  N  N      . SER H  1 508 ? 203.32129 141.45437 216.55642 1.000 122.02106 ? 509  SER H N      1 
ATOM   62426  C  CA     . SER H  1 508 ? 202.06355 141.65392 217.26938 1.000 122.02106 ? 509  SER H CA     1 
ATOM   62427  C  C      . SER H  1 508 ? 201.40808 142.97978 216.90162 1.000 122.02106 ? 509  SER H C      1 
ATOM   62428  O  O      . SER H  1 508 ? 200.21290 143.02787 216.59415 1.000 122.02106 ? 509  SER H O      1 
ATOM   62429  C  CB     . SER H  1 508 ? 202.30810 141.57846 218.77602 1.000 122.02106 ? 509  SER H CB     1 
ATOM   62430  O  OG     . SER H  1 508 ? 201.10288 141.75985 219.49680 1.000 122.02106 ? 509  SER H OG     1 
ATOM   62431  H  H      . SER H  1 508 ? 204.00976 141.36527 217.06417 1.000 122.02106 ? 509  SER H H      1 
ATOM   62432  H  HA     . SER H  1 508 ? 201.45021 140.94170 217.03029 1.000 122.02106 ? 509  SER H HA     1 
ATOM   62433  H  HB2    . SER H  1 508 ? 202.67702 140.70783 218.99218 1.000 122.02106 ? 509  SER H HB2    1 
ATOM   62434  H  HB3    . SER H  1 508 ? 202.93358 142.27472 219.02979 1.000 122.02106 ? 509  SER H HB3    1 
ATOM   62435  H  HG     . SER H  1 508 ? 200.66302 141.04445 219.50571 1.000 122.02106 ? 509  SER H HG     1 
ATOM   62436  N  N      . VAL H  1 509 ? 202.18234 144.06384 216.89017 1.000 114.85120 ? 510  VAL H N      1 
ATOM   62437  C  CA     . VAL H  1 509 ? 201.62412 145.36690 216.53693 1.000 114.85120 ? 510  VAL H CA     1 
ATOM   62438  C  C      . VAL H  1 509 ? 201.13243 145.37182 215.09497 1.000 114.85120 ? 510  VAL H C      1 
ATOM   62439  O  O      . VAL H  1 509 ? 200.03937 145.86992 214.79902 1.000 114.85120 ? 510  VAL H O      1 
ATOM   62440  C  CB     . VAL H  1 509 ? 202.63736 146.49752 216.81506 1.000 114.85120 ? 510  VAL H CB     1 
ATOM   62441  C  CG1    . VAL H  1 509 ? 203.81977 146.46712 215.86531 1.000 114.85120 ? 510  VAL H CG1    1 
ATOM   62442  C  CG2    . VAL H  1 509 ? 201.94749 147.85004 216.74541 1.000 114.85120 ? 510  VAL H CG2    1 
ATOM   62443  H  H      . VAL H  1 509 ? 203.02116 144.07281 217.07990 1.000 114.85120 ? 510  VAL H H      1 
ATOM   62444  H  HA     . VAL H  1 509 ? 200.85317 145.52933 217.10278 1.000 114.85120 ? 510  VAL H HA     1 
ATOM   62445  H  HB     . VAL H  1 509 ? 202.98228 146.39029 217.71529 1.000 114.85120 ? 510  VAL H HB     1 
ATOM   62446  H  HG11   . VAL H  1 509 ? 204.31745 147.29288 215.97247 1.000 114.85120 ? 510  VAL H HG11   1 
ATOM   62447  H  HG12   . VAL H  1 509 ? 204.38282 145.72264 216.10925 1.000 114.85120 ? 510  VAL H HG12   1 
ATOM   62448  H  HG13   . VAL H  1 509 ? 203.52293 146.39242 214.94795 1.000 114.85120 ? 510  VAL H HG13   1 
ATOM   62449  H  HG21   . VAL H  1 509 ? 201.60001 147.98307 215.84963 1.000 114.85120 ? 510  VAL H HG21   1 
ATOM   62450  H  HG22   . VAL H  1 509 ? 202.59259 148.54355 216.95539 1.000 114.85120 ? 510  VAL H HG22   1 
ATOM   62451  H  HG23   . VAL H  1 509 ? 201.22169 147.86795 217.38850 1.000 114.85120 ? 510  VAL H HG23   1 
ATOM   62452  N  N      . ALA H  1 510 ? 201.91270 144.79697 214.18130 1.000 115.20544 ? 511  ALA H N      1 
ATOM   62453  C  CA     . ALA H  1 510 ? 201.48610 144.71904 212.78743 1.000 115.20544 ? 511  ALA H CA     1 
ATOM   62454  C  C      . ALA H  1 510 ? 200.13529 144.02997 212.63876 1.000 115.20544 ? 511  ALA H C      1 
ATOM   62455  O  O      . ALA H  1 510 ? 199.30140 144.46337 211.83578 1.000 115.20544 ? 511  ALA H O      1 
ATOM   62456  C  CB     . ALA H  1 510 ? 202.54261 143.98982 211.96298 1.000 115.20544 ? 511  ALA H CB     1 
ATOM   62457  H  H      . ALA H  1 510 ? 202.68343 144.45012 214.34025 1.000 115.20544 ? 511  ALA H H      1 
ATOM   62458  H  HA     . ALA H  1 510 ? 201.40112 145.61881 212.43505 1.000 115.20544 ? 511  ALA H HA     1 
ATOM   62459  H  HB1    . ALA H  1 510 ? 203.38974 144.45368 212.05197 1.000 115.20544 ? 511  ALA H HB1    1 
ATOM   62460  H  HB2    . ALA H  1 510 ? 202.62582 143.08151 212.29343 1.000 115.20544 ? 511  ALA H HB2    1 
ATOM   62461  H  HB3    . ALA H  1 510 ? 202.26488 143.97906 211.03374 1.000 115.20544 ? 511  ALA H HB3    1 
ATOM   62462  N  N      . GLY H  1 511 ? 199.88781 142.96696 213.40184 1.000 117.42330 ? 512  GLY H N      1 
ATOM   62463  C  CA     . GLY H  1 511 ? 198.56460 142.36299 213.36808 1.000 117.42330 ? 512  GLY H CA     1 
ATOM   62464  C  C      . GLY H  1 511 ? 197.46996 143.34271 213.74750 1.000 117.42330 ? 512  GLY H C      1 
ATOM   62465  O  O      . GLY H  1 511 ? 196.45333 143.45471 213.05929 1.000 117.42330 ? 512  GLY H O      1 
ATOM   62466  H  H      . GLY H  1 511 ? 200.44956 142.59002 213.93242 1.000 117.42330 ? 512  GLY H H      1 
ATOM   62467  H  HA2    . GLY H  1 511 ? 198.38437 142.02881 212.47557 1.000 117.42330 ? 512  GLY H HA2    1 
ATOM   62468  H  HA3    . GLY H  1 511 ? 198.53451 141.61706 213.98741 1.000 117.42330 ? 512  GLY H HA3    1 
ATOM   62469  N  N      . LEU H  1 512 ? 197.66107 144.06597 214.85031 1.000 112.40343 ? 513  LEU H N      1 
ATOM   62470  C  CA     . LEU H  1 512 ? 196.66631 145.04814 215.26752 1.000 112.40343 ? 513  LEU H CA     1 
ATOM   62471  C  C      . LEU H  1 512 ? 196.49730 146.16116 214.24168 1.000 112.40343 ? 513  LEU H C      1 
ATOM   62472  O  O      . LEU H  1 512 ? 195.38612 146.67067 214.06530 1.000 112.40343 ? 513  LEU H O      1 
ATOM   62473  C  CB     . LEU H  1 512 ? 197.01007 145.62301 216.64066 1.000 112.40343 ? 513  LEU H CB     1 
ATOM   62474  C  CG     . LEU H  1 512 ? 196.69624 144.71399 217.83677 1.000 112.40343 ? 513  LEU H CG     1 
ATOM   62475  C  CD1    . LEU H  1 512 ? 195.19953 144.46715 217.93884 1.000 112.40343 ? 513  LEU H CD1    1 
ATOM   62476  C  CD2    . LEU H  1 512 ? 197.43937 143.39923 217.77294 1.000 112.40343 ? 513  LEU H CD2    1 
ATOM   62477  H  H      . LEU H  1 512 ? 198.34567 144.00726 215.36681 1.000 112.40343 ? 513  LEU H H      1 
ATOM   62478  H  HA     . LEU H  1 512 ? 195.80984 144.59940 215.34273 1.000 112.40343 ? 513  LEU H HA     1 
ATOM   62479  H  HB2    . LEU H  1 512 ? 197.96271 145.80378 216.66327 1.000 112.40343 ? 513  LEU H HB2    1 
ATOM   62480  H  HB3    . LEU H  1 512 ? 196.52127 146.45172 216.76388 1.000 112.40343 ? 513  LEU H HB3    1 
ATOM   62481  H  HG     . LEU H  1 512 ? 196.96910 145.16731 218.64968 1.000 112.40343 ? 513  LEU H HG     1 
ATOM   62482  H  HD11   . LEU H  1 512 ? 194.98815 144.13695 218.82657 1.000 112.40343 ? 513  LEU H HD11   1 
ATOM   62483  H  HD12   . LEU H  1 512 ? 194.73855 145.30224 217.77751 1.000 112.40343 ? 513  LEU H HD12   1 
ATOM   62484  H  HD13   . LEU H  1 512 ? 194.94038 143.81362 217.26978 1.000 112.40343 ? 513  LEU H HD13   1 
ATOM   62485  H  HD21   . LEU H  1 512 ? 197.19838 142.86522 218.54531 1.000 112.40343 ? 513  LEU H HD21   1 
ATOM   62486  H  HD22   . LEU H  1 512 ? 197.19873 142.92833 216.96056 1.000 112.40343 ? 513  LEU H HD22   1 
ATOM   62487  H  HD23   . LEU H  1 512 ? 198.38697 143.58886 217.78705 1.000 112.40343 ? 513  LEU H HD23   1 
ATOM   62488  N  N      . MET H  1 513 ? 197.56712 146.54793 213.54753 1.000 108.32877 ? 514  MET H N      1 
ATOM   62489  C  CA     . MET H  1 513 ? 197.49698 147.69903 212.65632 1.000 108.32877 ? 514  MET H CA     1 
ATOM   62490  C  C      . MET H  1 513 ? 196.96291 147.37325 211.27398 1.000 108.32877 ? 514  MET H C      1 
ATOM   62491  O  O      . MET H  1 513 ? 196.43845 148.27048 210.60706 1.000 108.32877 ? 514  MET H O      1 
ATOM   62492  C  CB     . MET H  1 513 ? 198.88916 148.30823 212.47226 1.000 108.32877 ? 514  MET H CB     1 
ATOM   62493  C  CG     . MET H  1 513 ? 198.88540 149.75834 212.03238 1.000 108.32877 ? 514  MET H CG     1 
ATOM   62494  S  SD     . MET H  1 513 ? 198.20330 150.90176 213.22882 1.000 108.32877 ? 514  MET H SD     1 
ATOM   62495  C  CE     . MET H  1 513 ? 199.05379 150.39209 214.71445 1.000 108.32877 ? 514  MET H CE     1 
ATOM   62496  H  H      . MET H  1 513 ? 198.33608 146.16428 213.57527 1.000 108.32877 ? 514  MET H H      1 
ATOM   62497  H  HA     . MET H  1 513 ? 196.92712 148.37222 213.05945 1.000 108.32877 ? 514  MET H HA     1 
ATOM   62498  H  HB2    . MET H  1 513 ? 199.37786 148.23935 213.30583 1.000 108.32877 ? 514  MET H HB2    1 
ATOM   62499  H  HB3    . MET H  1 513 ? 199.35262 147.80232 211.78646 1.000 108.32877 ? 514  MET H HB3    1 
ATOM   62500  H  HG2    . MET H  1 513 ? 199.79954 150.03034 211.85465 1.000 108.32877 ? 514  MET H HG2    1 
ATOM   62501  H  HG3    . MET H  1 513 ? 198.36008 149.83426 211.22046 1.000 108.32877 ? 514  MET H HG3    1 
ATOM   62502  H  HE1    . MET H  1 513 ? 198.69750 149.54051 215.01158 1.000 108.32877 ? 514  MET H HE1    1 
ATOM   62503  H  HE2    . MET H  1 513 ? 198.91677 151.06735 215.39464 1.000 108.32877 ? 514  MET H HE2    1 
ATOM   62504  H  HE3    . MET H  1 513 ? 200.00121 150.31164 214.52147 1.000 108.32877 ? 514  MET H HE3    1 
ATOM   62505  N  N      . ILE H  1 514 ? 197.07170 146.12744 210.82417 1.000 113.82343 ? 515  ILE H N      1 
ATOM   62506  C  CA     . ILE H  1 514 ? 196.42258 145.74387 209.57692 1.000 113.82343 ? 515  ILE H CA     1 
ATOM   62507  C  C      . ILE H  1 514 ? 194.91245 145.68260 209.76611 1.000 113.82343 ? 515  ILE H C      1 
ATOM   62508  O  O      . ILE H  1 514 ? 194.14440 146.22478 208.96427 1.000 113.82343 ? 515  ILE H O      1 
ATOM   62509  C  CB     . ILE H  1 514 ? 196.99826 144.41551 209.05830 1.000 113.82343 ? 515  ILE H CB     1 
ATOM   62510  C  CG1    . ILE H  1 514 ? 198.33802 144.67497 208.37030 1.000 113.82343 ? 515  ILE H CG1    1 
ATOM   62511  C  CG2    . ILE H  1 514 ? 196.03184 143.74178 208.09575 1.000 113.82343 ? 515  ILE H CG2    1 
ATOM   62512  C  CD1    . ILE H  1 514 ? 199.16025 143.43583 208.14532 1.000 113.82343 ? 515  ILE H CD1    1 
ATOM   62513  H  H      . ILE H  1 514 ? 197.50767 145.49689 211.21374 1.000 113.82343 ? 515  ILE H H      1 
ATOM   62514  H  HA     . ILE H  1 514 ? 196.60707 146.42288 208.90904 1.000 113.82343 ? 515  ILE H HA     1 
ATOM   62515  H  HB     . ILE H  1 514 ? 197.14662 143.82496 209.81321 1.000 113.82343 ? 515  ILE H HB     1 
ATOM   62516  H  HG12   . ILE H  1 514 ? 198.17062 145.07912 207.50445 1.000 113.82343 ? 515  ILE H HG12   1 
ATOM   62517  H  HG13   . ILE H  1 514 ? 198.85967 145.28065 208.91976 1.000 113.82343 ? 515  ILE H HG13   1 
ATOM   62518  H  HG21   . ILE H  1 514 ? 196.46467 142.96609 207.70653 1.000 113.82343 ? 515  ILE H HG21   1 
ATOM   62519  H  HG22   . ILE H  1 514 ? 195.79673 144.37161 207.39679 1.000 113.82343 ? 515  ILE H HG22   1 
ATOM   62520  H  HG23   . ILE H  1 514 ? 195.23303 143.46561 208.57079 1.000 113.82343 ? 515  ILE H HG23   1 
ATOM   62521  H  HD11   . ILE H  1 514 ? 199.25864 142.96405 208.98704 1.000 113.82343 ? 515  ILE H HD11   1 
ATOM   62522  H  HD12   . ILE H  1 514 ? 198.71025 142.86995 207.49877 1.000 113.82343 ? 515  ILE H HD12   1 
ATOM   62523  H  HD13   . ILE H  1 514 ? 200.03171 143.69384 207.80605 1.000 113.82343 ? 515  ILE H HD13   1 
ATOM   62524  N  N      . THR H  1 515 ? 194.46718 145.02613 210.83017 1.000 117.58260 ? 516  THR H N      1 
ATOM   62525  C  CA     . THR H  1 515 ? 193.04406 144.82778 211.09792 1.000 117.58260 ? 516  THR H CA     1 
ATOM   62526  C  C      . THR H  1 515 ? 192.45107 145.93465 211.96521 1.000 117.58260 ? 516  THR H C      1 
ATOM   62527  O  O      . THR H  1 515 ? 191.81660 145.66011 212.98224 1.000 117.58260 ? 516  THR H O      1 
ATOM   62528  C  CB     . THR H  1 515 ? 192.83276 143.46615 211.74840 1.000 117.58260 ? 516  THR H CB     1 
ATOM   62529  O  OG1    . THR H  1 515 ? 193.33048 143.49024 213.09153 1.000 117.58260 ? 516  THR H OG1    1 
ATOM   62530  C  CG2    . THR H  1 515 ? 193.55514 142.38087 210.96624 1.000 117.58260 ? 516  THR H CG2    1 
ATOM   62531  H  H      . THR H  1 515 ? 194.97979 144.67750 211.42616 1.000 117.58260 ? 516  THR H H      1 
ATOM   62532  H  HA     . THR H  1 515 ? 192.56646 144.82756 210.25367 1.000 117.58260 ? 516  THR H HA     1 
ATOM   62533  H  HB     . THR H  1 515 ? 191.88557 143.25755 211.75880 1.000 117.58260 ? 516  THR H HB     1 
ATOM   62534  H  HG1    . THR H  1 515 ? 192.90048 144.04593 213.55144 1.000 117.58260 ? 516  THR H HG1    1 
ATOM   62535  H  HG21   . THR H  1 515 ? 193.33604 141.50995 211.33289 1.000 117.58260 ? 516  THR H HG21   1 
ATOM   62536  H  HG22   . THR H  1 515 ? 194.51500 142.50964 211.01871 1.000 117.58260 ? 516  THR H HG22   1 
ATOM   62537  H  HG23   . THR H  1 515 ? 193.28172 142.40584 210.03586 1.000 117.58260 ? 516  THR H HG23   1 
ATOM   62538  N  N      . THR H  1 516 ? 192.65037 147.19620 211.58423 1.000 118.93046 ? 517  THR H N      1 
ATOM   62539  C  CA     . THR H  1 516 ? 191.98496 148.30944 212.24875 1.000 118.93046 ? 517  THR H CA     1 
ATOM   62540  C  C      . THR H  1 516 ? 191.31625 149.19507 211.20938 1.000 118.93046 ? 517  THR H C      1 
ATOM   62541  O  O      . THR H  1 516 ? 191.91213 149.51395 210.17757 1.000 118.93046 ? 517  THR H O      1 
ATOM   62542  C  CB     . THR H  1 516 ? 192.97265 149.13165 213.08121 1.000 118.93046 ? 517  THR H CB     1 
ATOM   62543  O  OG1    . THR H  1 516 ? 192.25386 150.07062 213.88804 1.000 118.93046 ? 517  THR H OG1    1 
ATOM   62544  C  CG2    . THR H  1 516 ? 193.95272 149.87336 212.18902 1.000 118.93046 ? 517  THR H CG2    1 
ATOM   62545  H  H      . THR H  1 516 ? 193.16920 147.43259 210.94031 1.000 118.93046 ? 517  THR H H      1 
ATOM   62546  H  HA     . THR H  1 516 ? 191.29743 147.96994 212.84242 1.000 118.93046 ? 517  THR H HA     1 
ATOM   62547  H  HB     . THR H  1 516 ? 193.47705 148.53630 213.65758 1.000 118.93046 ? 517  THR H HB     1 
ATOM   62548  H  HG1    . THR H  1 516 ? 191.63246 149.68112 214.29786 1.000 118.93046 ? 517  THR H HG1    1 
ATOM   62549  H  HG21   . THR H  1 516 ? 194.65669 150.26159 212.73193 1.000 118.93046 ? 517  THR H HG21   1 
ATOM   62550  H  HG22   . THR H  1 516 ? 193.50475 150.58503 211.70614 1.000 118.93046 ? 517  THR H HG22   1 
ATOM   62551  H  HG23   . THR H  1 516 ? 194.35331 149.25872 211.55476 1.000 118.93046 ? 517  THR H HG23   1 
ATOM   62552  N  N      . GLU H  1 517 ? 190.06899 149.58425 211.48871 1.000 118.16242 ? 518  GLU H N      1 
ATOM   62553  C  CA     . GLU H  1 517 ? 189.21838 150.22966 210.49995 1.000 118.16242 ? 518  GLU H CA     1 
ATOM   62554  C  C      . GLU H  1 517 ? 188.66952 151.59223 210.89889 1.000 118.16242 ? 518  GLU H C      1 
ATOM   62555  O  O      . GLU H  1 517 ? 188.04661 152.24685 210.05656 1.000 118.16242 ? 518  GLU H O      1 
ATOM   62556  C  CB     . GLU H  1 517 ? 188.03276 149.31143 210.17858 1.000 118.16242 ? 518  GLU H CB     1 
ATOM   62557  C  CG     . GLU H  1 517 ? 187.07148 149.18518 211.34440 1.000 118.16242 ? 518  GLU H CG     1 
ATOM   62558  C  CD     . GLU H  1 517 ? 187.56152 148.17685 212.35596 1.000 118.16242 ? 518  GLU H CD     1 
ATOM   62559  O  OE1    . GLU H  1 517 ? 188.75652 147.82105 212.29152 1.000 118.16242 ? 518  GLU H OE1    1 
ATOM   62560  O  OE2    . GLU H  1 517 ? 186.78041 147.76790 213.23608 1.000 118.16242 ? 518  GLU H OE2    1 
ATOM   62561  H  H      . GLU H  1 517 ? 189.69567 149.48527 212.25651 1.000 118.16242 ? 518  GLU H H      1 
ATOM   62562  H  HA     . GLU H  1 517 ? 189.72638 150.34999 209.68253 1.000 118.16242 ? 518  GLU H HA     1 
ATOM   62563  H  HB2    . GLU H  1 517 ? 187.54549 149.67675 209.42349 1.000 118.16242 ? 518  GLU H HB2    1 
ATOM   62564  H  HB3    . GLU H  1 517 ? 188.36583 148.42648 209.96239 1.000 118.16242 ? 518  GLU H HB3    1 
ATOM   62565  H  HG2    . GLU H  1 517 ? 186.96351 150.03303 211.79952 1.000 118.16242 ? 518  GLU H HG2    1 
ATOM   62566  H  HG3    . GLU H  1 517 ? 186.21420 148.88356 211.00753 1.000 118.16242 ? 518  GLU H HG3    1 
ATOM   62567  N  N      . CYS H  1 518 ? 188.86059 152.03770 212.13818 1.000 116.68558 ? 519  CYS H N      1 
ATOM   62568  C  CA     . CYS H  1 518 ? 188.22165 153.26154 212.60338 1.000 116.68558 ? 519  CYS H CA     1 
ATOM   62569  C  C      . CYS H  1 518 ? 189.09223 153.90286 213.66917 1.000 116.68558 ? 519  CYS H C      1 
ATOM   62570  O  O      . CYS H  1 518 ? 189.70512 153.20736 214.48150 1.000 116.68558 ? 519  CYS H O      1 
ATOM   62571  C  CB     . CYS H  1 518 ? 186.82086 152.99145 213.14824 1.000 116.68558 ? 519  CYS H CB     1 
ATOM   62572  S  SG     . CYS H  1 518 ? 186.80424 151.90701 214.56184 1.000 116.68558 ? 519  CYS H SG     1 
ATOM   62573  H  H      . CYS H  1 518 ? 189.35347 151.65039 212.72684 1.000 116.68558 ? 519  CYS H H      1 
ATOM   62574  H  HA     . CYS H  1 518 ? 188.14410 153.88237 211.86302 1.000 116.68558 ? 519  CYS H HA     1 
ATOM   62575  H  HB2    . CYS H  1 518 ? 186.42583 153.83382 213.41979 1.000 116.68558 ? 519  CYS H HB2    1 
ATOM   62576  H  HB3    . CYS H  1 518 ? 186.28381 152.58386 212.45084 1.000 116.68558 ? 519  CYS H HB3    1 
ATOM   62577  H  HG     . CYS H  1 518 ? 185.66998 151.71942 214.90594 1.000 116.68558 ? 519  CYS H HG     1 
ATOM   62578  N  N      . MET H  1 519 ? 189.12515 155.22978 213.67088 1.000 114.09298 ? 520  MET H N      1 
ATOM   62579  C  CA     . MET H  1 519 ? 189.84622 155.99177 214.67554 1.000 114.09298 ? 520  MET H CA     1 
ATOM   62580  C  C      . MET H  1 519 ? 188.93869 157.08124 215.23369 1.000 114.09298 ? 520  MET H C      1 
ATOM   62581  O  O      . MET H  1 519 ? 188.23146 157.75082 214.47635 1.000 114.09298 ? 520  MET H O      1 
ATOM   62582  C  CB     . MET H  1 519 ? 191.08852 156.56507 214.01120 1.000 114.09298 ? 520  MET H CB     1 
ATOM   62583  C  CG     . MET H  1 519 ? 191.97155 155.44389 213.46397 1.000 114.09298 ? 520  MET H CG     1 
ATOM   62584  S  SD     . MET H  1 519 ? 193.53362 155.92042 212.71597 1.000 114.09298 ? 520  MET H SD     1 
ATOM   62585  C  CE     . MET H  1 519 ? 194.20810 157.00711 213.94271 1.000 114.09298 ? 520  MET H CE     1 
ATOM   62586  H  H      . MET H  1 519 ? 188.72810 155.71946 213.08597 1.000 114.09298 ? 520  MET H H      1 
ATOM   62587  H  HA     . MET H  1 519 ? 190.12568 155.40413 215.39480 1.000 114.09298 ? 520  MET H HA     1 
ATOM   62588  H  HB2    . MET H  1 519 ? 190.82599 157.13856 213.27420 1.000 114.09298 ? 520  MET H HB2    1 
ATOM   62589  H  HB3    . MET H  1 519 ? 191.59410 157.06593 214.66895 1.000 114.09298 ? 520  MET H HB3    1 
ATOM   62590  H  HG2    . MET H  1 519 ? 192.17569 154.83852 214.19438 1.000 114.09298 ? 520  MET H HG2    1 
ATOM   62591  H  HG3    . MET H  1 519 ? 191.47027 154.96548 212.78572 1.000 114.09298 ? 520  MET H HG3    1 
ATOM   62592  H  HE1    . MET H  1 519 ? 193.58371 157.72472 214.12507 1.000 114.09298 ? 520  MET H HE1    1 
ATOM   62593  H  HE2    . MET H  1 519 ? 195.05063 157.36821 213.62476 1.000 114.09298 ? 520  MET H HE2    1 
ATOM   62594  H  HE3    . MET H  1 519 ? 194.35133 156.47206 214.73353 1.000 114.09298 ? 520  MET H HE3    1 
ATOM   62595  N  N      . VAL H  1 520 ? 188.95097 157.25536 216.55350 1.000 107.02579 ? 521  VAL H N      1 
ATOM   62596  C  CA     . VAL H  1 520 ? 188.09531 158.22360 217.23805 1.000 107.02579 ? 521  VAL H CA     1 
ATOM   62597  C  C      . VAL H  1 520 ? 188.97653 159.16310 218.04948 1.000 107.02579 ? 521  VAL H C      1 
ATOM   62598  O  O      . VAL H  1 520 ? 189.78424 158.70714 218.86775 1.000 107.02579 ? 521  VAL H O      1 
ATOM   62599  C  CB     . VAL H  1 520 ? 187.05662 157.53464 218.13200 1.000 107.02579 ? 521  VAL H CB     1 
ATOM   62600  C  CG1    . VAL H  1 520 ? 186.18943 158.56744 218.81740 1.000 107.02579 ? 521  VAL H CG1    1 
ATOM   62601  C  CG2    . VAL H  1 520 ? 186.20570 156.59215 217.31007 1.000 107.02579 ? 521  VAL H CG2    1 
ATOM   62602  H  H      . VAL H  1 520 ? 189.45890 156.81225 217.08776 1.000 107.02579 ? 521  VAL H H      1 
ATOM   62603  H  HA     . VAL H  1 520 ? 187.61983 158.75293 216.57906 1.000 107.02579 ? 521  VAL H HA     1 
ATOM   62604  H  HB     . VAL H  1 520 ? 187.51145 157.01755 218.81457 1.000 107.02579 ? 521  VAL H HB     1 
ATOM   62605  H  HG11   . VAL H  1 520 ? 186.73728 159.12188 219.39391 1.000 107.02579 ? 521  VAL H HG11   1 
ATOM   62606  H  HG12   . VAL H  1 520 ? 185.75580 159.11472 218.14376 1.000 107.02579 ? 521  VAL H HG12   1 
ATOM   62607  H  HG13   . VAL H  1 520 ? 185.52509 158.10663 219.34783 1.000 107.02579 ? 521  VAL H HG13   1 
ATOM   62608  H  HG21   . VAL H  1 520 ? 186.77008 155.89755 216.93683 1.000 107.02579 ? 521  VAL H HG21   1 
ATOM   62609  H  HG22   . VAL H  1 520 ? 185.53037 156.19725 217.88385 1.000 107.02579 ? 521  VAL H HG22   1 
ATOM   62610  H  HG23   . VAL H  1 520 ? 185.77966 157.09369 216.59731 1.000 107.02579 ? 521  VAL H HG23   1 
ATOM   62611  N  N      . THR H  1 521 ? 188.82508 160.46993 217.82833 1.000 117.37936 ? 522  THR H N      1 
ATOM   62612  C  CA     . THR H  1 521 ? 189.63465 161.44039 218.55303 1.000 117.37936 ? 522  THR H CA     1 
ATOM   62613  C  C      . THR H  1 521 ? 188.99555 162.81744 218.53565 1.000 117.37936 ? 522  THR H C      1 
ATOM   62614  O  O      . THR H  1 521 ? 188.42975 163.23169 217.52166 1.000 117.37936 ? 522  THR H O      1 
ATOM   62615  C  CB     . THR H  1 521 ? 191.02170 161.57513 217.93317 1.000 117.37936 ? 522  THR H CB     1 
ATOM   62616  O  OG1    . THR H  1 521 ? 191.79084 160.40882 218.21486 1.000 117.37936 ? 522  THR H OG1    1 
ATOM   62617  C  CG2    . THR H  1 521 ? 191.74490 162.78552 218.49881 1.000 117.37936 ? 522  THR H CG2    1 
ATOM   62618  H  H      . THR H  1 521 ? 188.26779 160.81336 217.27058 1.000 117.37936 ? 522  THR H H      1 
ATOM   62619  H  HA     . THR H  1 521 ? 189.73368 161.15711 219.47536 1.000 117.37936 ? 522  THR H HA     1 
ATOM   62620  H  HB     . THR H  1 521 ? 190.92974 161.70217 216.98036 1.000 117.37936 ? 522  THR H HB     1 
ATOM   62621  H  HG1    . THR H  1 521 ? 192.54339 160.50026 217.85799 1.000 117.37936 ? 522  THR H HG1    1 
ATOM   62622  H  HG21   . THR H  1 521 ? 191.50929 163.58042 217.99665 1.000 117.37936 ? 522  THR H HG21   1 
ATOM   62623  H  HG22   . THR H  1 521 ? 192.70034 162.64838 218.43584 1.000 117.37936 ? 522  THR H HG22   1 
ATOM   62624  H  HG23   . THR H  1 521 ? 191.51780 162.90944 219.43334 1.000 117.37936 ? 522  THR H HG23   1 
ATOM   62625  N  N      . ASP H  1 522 ? 189.09431 163.51887 219.66273 1.000 123.40101 ? 523  ASP H N      1 
ATOM   62626  C  CA     . ASP H  1 522 ? 188.83173 164.95002 219.65583 1.000 123.40101 ? 523  ASP H CA     1 
ATOM   62627  C  C      . ASP H  1 522 ? 190.01525 165.64323 218.99664 1.000 123.40101 ? 523  ASP H C      1 
ATOM   62628  O  O      . ASP H  1 522 ? 191.16463 165.45539 219.40595 1.000 123.40101 ? 523  ASP H O      1 
ATOM   62629  C  CB     . ASP H  1 522 ? 188.62135 165.47164 221.07522 1.000 123.40101 ? 523  ASP H CB     1 
ATOM   62630  C  CG     . ASP H  1 522 ? 189.67689 164.97582 222.03962 1.000 123.40101 ? 523  ASP H CG     1 
ATOM   62631  O  OD1    . ASP H  1 522 ? 190.06187 163.79253 221.93788 1.000 123.40101 ? 523  ASP H OD1    1 
ATOM   62632  O  OD2    . ASP H  1 522 ? 190.12001 165.76681 222.89808 1.000 123.40101 ? 523  ASP H OD2    1 
ATOM   62633  H  H      . ASP H  1 522 ? 189.30623 163.18919 220.42721 1.000 123.40101 ? 523  ASP H H      1 
ATOM   62634  H  HA     . ASP H  1 522 ? 188.04724 165.15515 219.13847 1.000 123.40101 ? 523  ASP H HA     1 
ATOM   62635  H  HB2    . ASP H  1 522 ? 188.65751 166.44087 221.06313 1.000 123.40101 ? 523  ASP H HB2    1 
ATOM   62636  H  HB3    . ASP H  1 522 ? 187.75540 165.17578 221.39669 1.000 123.40101 ? 523  ASP H HB3    1 
ATOM   62637  N  N      . LEU H  1 523 ? 189.73434 166.45631 217.98649 1.000 123.47654 ? 524  LEU H N      1 
ATOM   62638  C  CA     . LEU H  1 523 ? 190.79108 167.10100 217.22137 1.000 123.47654 ? 524  LEU H CA     1 
ATOM   62639  C  C      . LEU H  1 523 ? 191.55287 168.08563 218.09864 1.000 123.47654 ? 524  LEU H C      1 
ATOM   62640  O  O      . LEU H  1 523 ? 191.06426 168.49840 219.15008 1.000 123.47654 ? 524  LEU H O      1 
ATOM   62641  C  CB     . LEU H  1 523 ? 190.19967 167.78241 215.98035 1.000 123.47654 ? 524  LEU H CB     1 
ATOM   62642  C  CG     . LEU H  1 523 ? 191.15993 168.37111 214.94036 1.000 123.47654 ? 524  LEU H CG     1 
ATOM   62643  C  CD1    . LEU H  1 523 ? 190.45778 168.45021 213.59299 1.000 123.47654 ? 524  LEU H CD1    1 
ATOM   62644  C  CD2    . LEU H  1 523 ? 191.67707 169.74968 215.32356 1.000 123.47654 ? 524  LEU H CD2    1 
ATOM   62645  H  H      . LEU H  1 523 ? 188.94005 166.65390 217.72571 1.000 123.47654 ? 524  LEU H H      1 
ATOM   62646  H  HA     . LEU H  1 523 ? 191.41825 166.42512 216.91954 1.000 123.47654 ? 524  LEU H HA     1 
ATOM   62647  H  HB2    . LEU H  1 523 ? 189.66378 167.12068 215.51578 1.000 123.47654 ? 524  LEU H HB2    1 
ATOM   62648  H  HB3    . LEU H  1 523 ? 189.61758 168.49743 216.27239 1.000 123.47654 ? 524  LEU H HB3    1 
ATOM   62649  H  HG     . LEU H  1 523 ? 191.92385 167.78070 214.84682 1.000 123.47654 ? 524  LEU H HG     1 
ATOM   62650  H  HD11   . LEU H  1 523 ? 190.18538 167.55803 213.32715 1.000 123.47654 ? 524  LEU H HD11   1 
ATOM   62651  H  HD12   . LEU H  1 523 ? 191.07397 168.81302 212.93782 1.000 123.47654 ? 524  LEU H HD12   1 
ATOM   62652  H  HD13   . LEU H  1 523 ? 189.68033 169.02520 213.67188 1.000 123.47654 ? 524  LEU H HD13   1 
ATOM   62653  H  HD21   . LEU H  1 523 ? 190.93088 170.36735 215.35473 1.000 123.47654 ? 524  LEU H HD21   1 
ATOM   62654  H  HD22   . LEU H  1 523 ? 192.31119 170.03967 214.64942 1.000 123.47654 ? 524  LEU H HD22   1 
ATOM   62655  H  HD23   . LEU H  1 523 ? 192.11388 169.70820 216.18596 1.000 123.47654 ? 524  LEU H HD23   1 
ATOM   62656  N  N      . ALA I  1 1   ? 168.55252 180.70506 226.15461 1.000 156.66779 ? 2    ALA I N      1 
ATOM   62657  C  CA     . ALA I  1 1   ? 169.14700 181.13847 224.85835 1.000 156.66779 ? 2    ALA I CA     1 
ATOM   62658  C  C      . ALA I  1 1   ? 168.23304 180.76946 223.69661 1.000 156.66779 ? 2    ALA I C      1 
ATOM   62659  O  O      . ALA I  1 1   ? 167.36899 179.90211 223.82393 1.000 156.66779 ? 2    ALA I O      1 
ATOM   62660  C  CB     . ALA I  1 1   ? 170.52018 180.51407 224.67022 1.000 156.66779 ? 2    ALA I CB     1 
ATOM   62661  H  H1     . ALA I  1 1   ? 167.74752 181.07253 226.24936 1.000 156.66779 ? 2    ALA I H1     1 
ATOM   62662  H  H2     . ALA I  1 1   ? 169.07830 180.96610 226.82366 1.000 156.66779 ? 2    ALA I H2     1 
ATOM   62663  H  H3     . ALA I  1 1   ? 168.47736 179.81837 226.16495 1.000 156.66779 ? 2    ALA I H3     1 
ATOM   62664  H  HA     . ALA I  1 1   ? 169.25278 182.10271 224.86415 1.000 156.66779 ? 2    ALA I HA     1 
ATOM   62665  H  HB1    . ALA I  1 1   ? 171.08985 180.77569 225.41046 1.000 156.66779 ? 2    ALA I HB1    1 
ATOM   62666  H  HB2    . ALA I  1 1   ? 170.89796 180.82948 223.83428 1.000 156.66779 ? 2    ALA I HB2    1 
ATOM   62667  H  HB3    . ALA I  1 1   ? 170.42756 179.54879 224.64833 1.000 156.66779 ? 2    ALA I HB3    1 
ATOM   62668  N  N      . ALA I  1 2   ? 168.42885 181.43444 222.56245 1.000 143.83977 ? 3    ALA I N      1 
ATOM   62669  C  CA     . ALA I  1 2   ? 167.64937 181.12367 221.37772 1.000 143.83977 ? 3    ALA I CA     1 
ATOM   62670  C  C      . ALA I  1 2   ? 167.96642 179.71618 220.88358 1.000 143.83977 ? 3    ALA I C      1 
ATOM   62671  O  O      . ALA I  1 2   ? 169.02502 179.15000 221.16656 1.000 143.83977 ? 3    ALA I O      1 
ATOM   62672  C  CB     . ALA I  1 2   ? 167.92544 182.13973 220.27078 1.000 143.83977 ? 3    ALA I CB     1 
ATOM   62673  H  H      . ALA I  1 2   ? 169.00369 182.06520 222.45603 1.000 143.83977 ? 3    ALA I H      1 
ATOM   62674  H  HA     . ALA I  1 2   ? 166.70825 181.16344 221.60336 1.000 143.83977 ? 3    ALA I HA     1 
ATOM   62675  H  HB1    . ALA I  1 2   ? 167.66080 183.02088 220.57801 1.000 143.83977 ? 3    ALA I HB1    1 
ATOM   62676  H  HB2    . ALA I  1 2   ? 168.87323 182.13149 220.06456 1.000 143.83977 ? 3    ALA I HB2    1 
ATOM   62677  H  HB3    . ALA I  1 2   ? 167.41334 181.89546 219.48400 1.000 143.83977 ? 3    ALA I HB3    1 
ATOM   62678  N  N      . LYS I  1 3   ? 167.02764 179.15255 220.13090 1.000 127.75661 ? 4    LYS I N      1 
ATOM   62679  C  CA     . LYS I  1 3   ? 167.14688 177.79734 219.61974 1.000 127.75661 ? 4    LYS I CA     1 
ATOM   62680  C  C      . LYS I  1 3   ? 166.96383 177.81325 218.11208 1.000 127.75661 ? 4    LYS I C      1 
ATOM   62681  O  O      . LYS I  1 3   ? 166.10252 178.52570 217.59055 1.000 127.75661 ? 4    LYS I O      1 
ATOM   62682  C  CB     . LYS I  1 3   ? 166.12001 176.87446 220.27208 1.000 127.75661 ? 4    LYS I CB     1 
ATOM   62683  C  CG     . LYS I  1 3   ? 166.27308 176.78616 221.77650 1.000 127.75661 ? 4    LYS I CG     1 
ATOM   62684  C  CD     . LYS I  1 3   ? 165.45120 175.65798 222.36315 1.000 127.75661 ? 4    LYS I CD     1 
ATOM   62685  C  CE     . LYS I  1 3   ? 165.51786 175.67167 223.87884 1.000 127.75661 ? 4    LYS I CE     1 
ATOM   62686  N  NZ     . LYS I  1 3   ? 164.85277 176.87087 224.46038 1.000 127.75661 ? 4    LYS I NZ     1 
ATOM   62687  H  H      . LYS I  1 3   ? 166.29823 179.54506 219.89958 1.000 127.75661 ? 4    LYS I H      1 
ATOM   62688  H  HA     . LYS I  1 3   ? 168.03207 177.45253 219.81446 1.000 127.75661 ? 4    LYS I HA     1 
ATOM   62689  H  HB2    . LYS I  1 3   ? 165.22970 177.20918 220.08170 1.000 127.75661 ? 4    LYS I HB2    1 
ATOM   62690  H  HB3    . LYS I  1 3   ? 166.22260 175.98116 219.90828 1.000 127.75661 ? 4    LYS I HB3    1 
ATOM   62691  H  HG2    . LYS I  1 3   ? 167.20485 176.62641 221.99361 1.000 127.75661 ? 4    LYS I HG2    1 
ATOM   62692  H  HG3    . LYS I  1 3   ? 165.97440 177.61800 222.17619 1.000 127.75661 ? 4    LYS I HG3    1 
ATOM   62693  H  HD2    . LYS I  1 3   ? 164.52425 175.76262 222.09718 1.000 127.75661 ? 4    LYS I HD2    1 
ATOM   62694  H  HD3    . LYS I  1 3   ? 165.79901 174.80863 222.04941 1.000 127.75661 ? 4    LYS I HD3    1 
ATOM   62695  H  HE2    . LYS I  1 3   ? 165.08170 174.87973 224.22840 1.000 127.75661 ? 4    LYS I HE2    1 
ATOM   62696  H  HE3    . LYS I  1 3   ? 166.44830 175.68481 224.15271 1.000 127.75661 ? 4    LYS I HE3    1 
ATOM   62697  H  HZ1    . LYS I  1 3   ? 164.77118 176.77584 225.34159 1.000 127.75661 ? 4    LYS I HZ1    1 
ATOM   62698  H  HZ2    . LYS I  1 3   ? 164.04378 176.97244 224.10466 1.000 127.75661 ? 4    LYS I HZ2    1 
ATOM   62699  H  HZ3    . LYS I  1 3   ? 165.33641 177.59871 224.29172 1.000 127.75661 ? 4    LYS I HZ3    1 
ATOM   62700  N  N      . ASP I  1 4   ? 167.77281 177.01796 217.41956 1.000 128.89038 ? 5    ASP I N      1 
ATOM   62701  C  CA     . ASP I  1 4   ? 167.57764 176.78161 215.99749 1.000 128.89038 ? 5    ASP I CA     1 
ATOM   62702  C  C      . ASP I  1 4   ? 166.52273 175.71032 215.77005 1.000 128.89038 ? 5    ASP I C      1 
ATOM   62703  O  O      . ASP I  1 4   ? 166.41810 174.74882 216.53496 1.000 128.89038 ? 5    ASP I O      1 
ATOM   62704  C  CB     . ASP I  1 4   ? 168.89055 176.36143 215.34387 1.000 128.89038 ? 5    ASP I CB     1 
ATOM   62705  C  CG     . ASP I  1 4   ? 168.90731 176.63518 213.85987 1.000 128.89038 ? 5    ASP I CG     1 
ATOM   62706  O  OD1    . ASP I  1 4   ? 167.83639 176.96907 213.31039 1.000 128.89038 ? 5    ASP I OD1    1 
ATOM   62707  O  OD2    . ASP I  1 4   ? 169.98800 176.52283 213.24329 1.000 128.89038 ? 5    ASP I OD2    1 
ATOM   62708  H  H      . ASP I  1 4   ? 168.44613 176.60087 217.75463 1.000 128.89038 ? 5    ASP I H      1 
ATOM   62709  H  HA     . ASP I  1 4   ? 167.27488 177.60153 215.57715 1.000 128.89038 ? 5    ASP I HA     1 
ATOM   62710  H  HB2    . ASP I  1 4   ? 169.61964 176.85559 215.75009 1.000 128.89038 ? 5    ASP I HB2    1 
ATOM   62711  H  HB3    . ASP I  1 4   ? 169.01946 175.40906 215.47592 1.000 128.89038 ? 5    ASP I HB3    1 
ATOM   62712  N  N      . VAL I  1 5   ? 165.74224 175.87735 214.70697 1.000 114.64210 ? 6    VAL I N      1 
ATOM   62713  C  CA     . VAL I  1 5   ? 164.59018 175.02511 214.44436 1.000 114.64210 ? 6    VAL I CA     1 
ATOM   62714  C  C      . VAL I  1 5   ? 164.57482 174.69791 212.96051 1.000 114.64210 ? 6    VAL I C      1 
ATOM   62715  O  O      . VAL I  1 5   ? 164.77925 175.58380 212.12492 1.000 114.64210 ? 6    VAL I O      1 
ATOM   62716  C  CB     . VAL I  1 5   ? 163.27340 175.71137 214.85423 1.000 114.64210 ? 6    VAL I CB     1 
ATOM   62717  C  CG1    . VAL I  1 5   ? 162.09220 174.77701 214.64906 1.000 114.64210 ? 6    VAL I CG1    1 
ATOM   62718  C  CG2    . VAL I  1 5   ? 163.35553 176.21621 216.28290 1.000 114.64210 ? 6    VAL I CG2    1 
ATOM   62719  H  H      . VAL I  1 5   ? 165.86240 176.48802 214.11359 1.000 114.64210 ? 6    VAL I H      1 
ATOM   62720  H  HA     . VAL I  1 5   ? 164.67460 174.19690 214.94191 1.000 114.64210 ? 6    VAL I HA     1 
ATOM   62721  H  HB     . VAL I  1 5   ? 163.13735 176.48168 214.28072 1.000 114.64210 ? 6    VAL I HB     1 
ATOM   62722  H  HG11   . VAL I  1 5   ? 162.01961 174.55488 213.70797 1.000 114.64210 ? 6    VAL I HG11   1 
ATOM   62723  H  HG12   . VAL I  1 5   ? 162.23278 173.97066 215.16947 1.000 114.64210 ? 6    VAL I HG12   1 
ATOM   62724  H  HG13   . VAL I  1 5   ? 161.28325 175.22451 214.94279 1.000 114.64210 ? 6    VAL I HG13   1 
ATOM   62725  H  HG21   . VAL I  1 5   ? 163.59258 175.48567 216.87122 1.000 114.64210 ? 6    VAL I HG21   1 
ATOM   62726  H  HG22   . VAL I  1 5   ? 164.03570 176.90596 216.33046 1.000 114.64210 ? 6    VAL I HG22   1 
ATOM   62727  H  HG23   . VAL I  1 5   ? 162.49749 176.59211 216.53475 1.000 114.64210 ? 6    VAL I HG23   1 
ATOM   62728  N  N      . LYS I  1 6   ? 164.34977 173.42832 212.63081 1.000 120.66267 ? 7    LYS I N      1 
ATOM   62729  C  CA     . LYS I  1 6   ? 164.17359 173.02753 211.24315 1.000 120.66267 ? 7    LYS I CA     1 
ATOM   62730  C  C      . LYS I  1 6   ? 163.32539 171.76428 211.18877 1.000 120.66267 ? 7    LYS I C      1 
ATOM   62731  O  O      . LYS I  1 6   ? 163.19679 171.03854 212.17757 1.000 120.66267 ? 7    LYS I O      1 
ATOM   62732  C  CB     . LYS I  1 6   ? 165.53390 172.85342 210.56460 1.000 120.66267 ? 7    LYS I CB     1 
ATOM   62733  C  CG     . LYS I  1 6   ? 166.52159 171.99652 211.34255 1.000 120.66267 ? 7    LYS I CG     1 
ATOM   62734  C  CD     . LYS I  1 6   ? 167.85017 171.84835 210.60498 1.000 120.66267 ? 7    LYS I CD     1 
ATOM   62735  C  CE     . LYS I  1 6   ? 168.57102 173.19334 210.45562 1.000 120.66267 ? 7    LYS I CE     1 
ATOM   62736  N  NZ     . LYS I  1 6   ? 169.60175 173.20940 209.38250 1.000 120.66267 ? 7    LYS I NZ     1 
ATOM   62737  H  H      . LYS I  1 6   ? 164.29489 172.78093 213.19444 1.000 120.66267 ? 7    LYS I H      1 
ATOM   62738  H  HA     . LYS I  1 6   ? 163.69422 173.72733 210.77282 1.000 120.66267 ? 7    LYS I HA     1 
ATOM   62739  H  HB2    . LYS I  1 6   ? 165.39896 172.43598 209.69949 1.000 120.66267 ? 7    LYS I HB2    1 
ATOM   62740  H  HB3    . LYS I  1 6   ? 165.91414 173.73503 210.44666 1.000 120.66267 ? 7    LYS I HB3    1 
ATOM   62741  H  HG2    . LYS I  1 6   ? 166.69834 172.41106 212.20147 1.000 120.66267 ? 7    LYS I HG2    1 
ATOM   62742  H  HG3    . LYS I  1 6   ? 166.14531 171.11143 211.46943 1.000 120.66267 ? 7    LYS I HG3    1 
ATOM   62743  H  HD2    . LYS I  1 6   ? 168.42598 171.24986 211.10608 1.000 120.66267 ? 7    LYS I HD2    1 
ATOM   62744  H  HD3    . LYS I  1 6   ? 167.68574 171.49124 209.71827 1.000 120.66267 ? 7    LYS I HD3    1 
ATOM   62745  H  HE2    . LYS I  1 6   ? 167.93733 173.89282 210.24765 1.000 120.66267 ? 7    LYS I HE2    1 
ATOM   62746  H  HE3    . LYS I  1 6   ? 169.01693 173.39780 211.29251 1.000 120.66267 ? 7    LYS I HE3    1 
ATOM   62747  H  HZ1    . LYS I  1 6   ? 169.93997 174.02916 209.30760 1.000 120.66267 ? 7    LYS I HZ1    1 
ATOM   62748  H  HZ2    . LYS I  1 6   ? 170.26169 172.64862 209.57615 1.000 120.66267 ? 7    LYS I HZ2    1 
ATOM   62749  H  HZ3    . LYS I  1 6   ? 169.23563 172.98184 208.60396 1.000 120.66267 ? 7    LYS I HZ3    1 
ATOM   62750  N  N      . PHE I  1 7   ? 162.74449 171.50743 210.01647 1.000 119.11030 ? 8    PHE I N      1 
ATOM   62751  C  CA     . PHE I  1 7   ? 161.61102 170.59996 209.88900 1.000 119.11030 ? 8    PHE I CA     1 
ATOM   62752  C  C      . PHE I  1 7   ? 161.85582 169.56482 208.79763 1.000 119.11030 ? 8    PHE I C      1 
ATOM   62753  O  O      . PHE I  1 7   ? 162.88973 169.55277 208.12401 1.000 119.11030 ? 8    PHE I O      1 
ATOM   62754  C  CB     . PHE I  1 7   ? 160.32293 171.36850 209.57768 1.000 119.11030 ? 8    PHE I CB     1 
ATOM   62755  C  CG     . PHE I  1 7   ? 160.07759 172.52774 210.48469 1.000 119.11030 ? 8    PHE I CG     1 
ATOM   62756  C  CD1    . PHE I  1 7   ? 159.74043 172.32196 211.80679 1.000 119.11030 ? 8    PHE I CD1    1 
ATOM   62757  C  CD2    . PHE I  1 7   ? 160.17038 173.82166 210.01560 1.000 119.11030 ? 8    PHE I CD2    1 
ATOM   62758  C  CE1    . PHE I  1 7   ? 159.50560 173.38320 212.64852 1.000 119.11030 ? 8    PHE I CE1    1 
ATOM   62759  C  CE2    . PHE I  1 7   ? 159.93776 174.88926 210.85281 1.000 119.11030 ? 8    PHE I CE2    1 
ATOM   62760  C  CZ     . PHE I  1 7   ? 159.60590 174.66934 212.17252 1.000 119.11030 ? 8    PHE I CZ     1 
ATOM   62761  H  H      . PHE I  1 7   ? 162.99511 171.85338 209.27016 1.000 119.11030 ? 8    PHE I H      1 
ATOM   62762  H  HA     . PHE I  1 7   ? 161.48403 170.12789 210.72672 1.000 119.11030 ? 8    PHE I HA     1 
ATOM   62763  H  HB2    . PHE I  1 7   ? 160.37263 171.70699 208.67009 1.000 119.11030 ? 8    PHE I HB2    1 
ATOM   62764  H  HB3    . PHE I  1 7   ? 159.56997 170.76269 209.66169 1.000 119.11030 ? 8    PHE I HB3    1 
ATOM   62765  H  HD1    . PHE I  1 7   ? 159.66857 171.45416 212.12852 1.000 119.11030 ? 8    PHE I HD1    1 
ATOM   62766  H  HD2    . PHE I  1 7   ? 160.39241 173.97375 209.12545 1.000 119.11030 ? 8    PHE I HD2    1 
ATOM   62767  H  HE1    . PHE I  1 7   ? 159.28122 173.23132 213.53823 1.000 119.11030 ? 8    PHE I HE1    1 
ATOM   62768  H  HE2    . PHE I  1 7   ? 160.00361 175.75810 210.52805 1.000 119.11030 ? 8    PHE I HE2    1 
ATOM   62769  H  HZ     . PHE I  1 7   ? 159.44431 175.38924 212.73855 1.000 119.11030 ? 8    PHE I HZ     1 
ATOM   62770  N  N      . GLY I  1 8   ? 160.86953 168.68572 208.64546 1.000 122.64924 ? 9    GLY I N      1 
ATOM   62771  C  CA     . GLY I  1 8   ? 160.67453 167.93038 207.42188 1.000 122.64924 ? 9    GLY I CA     1 
ATOM   62772  C  C      . GLY I  1 8   ? 161.86000 167.05992 207.06668 1.000 122.64924 ? 9    GLY I C      1 
ATOM   62773  O  O      . GLY I  1 8   ? 162.49070 166.43498 207.92513 1.000 122.64924 ? 9    GLY I O      1 
ATOM   62774  H  H      . GLY I  1 8   ? 160.28882 168.50785 209.25438 1.000 122.64924 ? 9    GLY I H      1 
ATOM   62775  H  HA2    . GLY I  1 8   ? 159.89360 167.36325 207.51525 1.000 122.64924 ? 9    GLY I HA2    1 
ATOM   62776  H  HA3    . GLY I  1 8   ? 160.51824 168.54494 206.68794 1.000 122.64924 ? 9    GLY I HA3    1 
ATOM   62777  N  N      . ASN I  1 9   ? 162.19010 167.04382 205.77508 1.000 132.84918 ? 10   ASN I N      1 
ATOM   62778  C  CA     . ASN I  1 9   ? 163.32255 166.25436 205.30759 1.000 132.84918 ? 10   ASN I CA     1 
ATOM   62779  C  C      . ASN I  1 9   ? 164.63801 166.75644 205.88025 1.000 132.84918 ? 10   ASN I C      1 
ATOM   62780  O  O      . ASN I  1 9   ? 165.54310 165.95792 206.14576 1.000 132.84918 ? 10   ASN I O      1 
ATOM   62781  C  CB     . ASN I  1 9   ? 163.36125 166.25502 203.77889 1.000 132.84918 ? 10   ASN I CB     1 
ATOM   62782  C  CG     . ASN I  1 9   ? 163.81500 167.58338 203.19917 1.000 132.84918 ? 10   ASN I CG     1 
ATOM   62783  O  OD1    . ASN I  1 9   ? 164.16265 168.51435 203.92565 1.000 132.84918 ? 10   ASN I OD1    1 
ATOM   62784  N  ND2    . ASN I  1 9   ? 163.81413 167.67374 201.87528 1.000 132.84918 ? 10   ASN I ND2    1 
ATOM   62785  H  H      . ASN I  1 9   ? 161.77769 167.47709 205.15727 1.000 132.84918 ? 10   ASN I H      1 
ATOM   62786  H  HA     . ASN I  1 9   ? 163.20425 165.33714 205.59732 1.000 132.84918 ? 10   ASN I HA     1 
ATOM   62787  H  HB2    . ASN I  1 9   ? 163.97964 165.57033 203.47913 1.000 132.84918 ? 10   ASN I HB2    1 
ATOM   62788  H  HB3    . ASN I  1 9   ? 162.47142 166.06856 203.44077 1.000 132.84918 ? 10   ASN I HB3    1 
ATOM   62789  H  HD21   . ASN I  1 9   ? 163.56574 167.00209 201.39891 1.000 132.84918 ? 10   ASN I HD21   1 
ATOM   62790  H  HD22   . ASN I  1 9   ? 164.06345 168.40288 201.49375 1.000 132.84918 ? 10   ASN I HD22   1 
ATOM   62791  N  N      . ASP I  1 10  ? 164.75910 168.06598 206.09947 1.000 136.50512 ? 11   ASP I N      1 
ATOM   62792  C  CA     . ASP I  1 10  ? 166.02400 168.59964 206.58530 1.000 136.50512 ? 11   ASP I CA     1 
ATOM   62793  C  C      . ASP I  1 10  ? 166.32860 168.09111 207.98566 1.000 136.50512 ? 11   ASP I C      1 
ATOM   62794  O  O      . ASP I  1 10  ? 167.49952 167.97747 208.36438 1.000 136.50512 ? 11   ASP I O      1 
ATOM   62795  C  CB     . ASP I  1 10  ? 165.97572 170.12730 206.56752 1.000 136.50512 ? 11   ASP I CB     1 
ATOM   62796  C  CG     . ASP I  1 10  ? 167.34780 170.75530 206.45735 1.000 136.50512 ? 11   ASP I CG     1 
ATOM   62797  O  OD1    . ASP I  1 10  ? 168.21435 170.18229 205.76405 1.000 136.50512 ? 11   ASP I OD1    1 
ATOM   62798  O  OD2    . ASP I  1 10  ? 167.56426 171.82193 207.07053 1.000 136.50512 ? 11   ASP I OD2    1 
ATOM   62799  H  H      . ASP I  1 10  ? 164.13980 168.65002 205.97792 1.000 136.50512 ? 11   ASP I H      1 
ATOM   62800  H  HA     . ASP I  1 10  ? 166.73698 168.30863 205.99614 1.000 136.50512 ? 11   ASP I HA     1 
ATOM   62801  H  HB2    . ASP I  1 10  ? 165.45106 170.41746 205.80506 1.000 136.50512 ? 11   ASP I HB2    1 
ATOM   62802  H  HB3    . ASP I  1 10  ? 165.56742 170.44009 207.38992 1.000 136.50512 ? 11   ASP I HB3    1 
ATOM   62803  N  N      . ALA I  1 11  ? 165.29321 167.77329 208.75944 1.000 125.91327 ? 12   ALA I N      1 
ATOM   62804  C  CA     . ALA I  1 11  ? 165.49086 167.04901 210.00776 1.000 125.91327 ? 12   ALA I CA     1 
ATOM   62805  C  C      . ALA I  1 11  ? 165.92905 165.61849 209.72786 1.000 125.91327 ? 12   ALA I C      1 
ATOM   62806  O  O      . ALA I  1 11  ? 166.88173 165.11352 210.33186 1.000 125.91327 ? 12   ALA I O      1 
ATOM   62807  C  CB     . ALA I  1 11  ? 164.20854 167.07141 210.83662 1.000 125.91327 ? 12   ALA I CB     1 
ATOM   62808  H  H      . ALA I  1 11  ? 164.47290 167.96286 208.58429 1.000 125.91327 ? 12   ALA I H      1 
ATOM   62809  H  HA     . ALA I  1 11  ? 166.18903 167.48442 210.52175 1.000 125.91327 ? 12   ALA I HA     1 
ATOM   62810  H  HB1    . ALA I  1 11  ? 164.00125 167.98957 211.07088 1.000 125.91327 ? 12   ALA I HB1    1 
ATOM   62811  H  HB2    . ALA I  1 11  ? 163.48619 166.69222 210.31192 1.000 125.91327 ? 12   ALA I HB2    1 
ATOM   62812  H  HB3    . ALA I  1 11  ? 164.34423 166.54833 211.64225 1.000 125.91327 ? 12   ALA I HB3    1 
ATOM   62813  N  N      . ARG I  1 12  ? 165.23692 164.95579 208.80236 1.000 124.97659 ? 13   ARG I N      1 
ATOM   62814  C  CA     . ARG I  1 12  ? 165.54739 163.57334 208.45975 1.000 124.97659 ? 13   ARG I CA     1 
ATOM   62815  C  C      . ARG I  1 12  ? 166.99922 163.39916 208.02440 1.000 124.97659 ? 13   ARG I C      1 
ATOM   62816  O  O      . ARG I  1 12  ? 167.72660 162.56505 208.57430 1.000 124.97659 ? 13   ARG I O      1 
ATOM   62817  C  CB     . ARG I  1 12  ? 164.61652 163.11069 207.34072 1.000 124.97659 ? 13   ARG I CB     1 
ATOM   62818  C  CG     . ARG I  1 12  ? 163.27182 162.56509 207.78056 1.000 124.97659 ? 13   ARG I CG     1 
ATOM   62819  C  CD     . ARG I  1 12  ? 162.20532 163.60876 207.96684 1.000 124.97659 ? 13   ARG I CD     1 
ATOM   62820  N  NE     . ARG I  1 12  ? 160.91901 162.95090 208.15035 1.000 124.97659 ? 13   ARG I NE     1 
ATOM   62821  C  CZ     . ARG I  1 12  ? 159.75996 163.57618 208.28655 1.000 124.97659 ? 13   ARG I CZ     1 
ATOM   62822  N  NH1    . ARG I  1 12  ? 159.67228 164.89344 208.22294 1.000 124.97659 ? 13   ARG I NH1    1 
ATOM   62823  N  NH2    . ARG I  1 12  ? 158.66405 162.86139 208.51806 1.000 124.97659 ? 13   ARG I NH2    1 
ATOM   62824  H  H      . ARG I  1 12  ? 164.57980 165.28722 208.35761 1.000 124.97659 ? 13   ARG I H      1 
ATOM   62825  H  HA     . ARG I  1 12  ? 165.39454 163.01021 209.23474 1.000 124.97659 ? 13   ARG I HA     1 
ATOM   62826  H  HB2    . ARG I  1 12  ? 164.44537 163.86228 206.75303 1.000 124.97659 ? 13   ARG I HB2    1 
ATOM   62827  H  HB3    . ARG I  1 12  ? 165.06576 162.41027 206.84291 1.000 124.97659 ? 13   ARG I HB3    1 
ATOM   62828  H  HG2    . ARG I  1 12  ? 162.94092 161.96869 207.09389 1.000 124.97659 ? 13   ARG I HG2    1 
ATOM   62829  H  HG3    . ARG I  1 12  ? 163.37772 162.09018 208.61927 1.000 124.97659 ? 13   ARG I HG3    1 
ATOM   62830  H  HD2    . ARG I  1 12  ? 162.39698 164.13884 208.75645 1.000 124.97659 ? 13   ARG I HD2    1 
ATOM   62831  H  HD3    . ARG I  1 12  ? 162.15333 164.16921 207.17785 1.000 124.97659 ? 13   ARG I HD3    1 
ATOM   62832  H  HE     . ARG I  1 12  ? 160.91880 162.09396 208.22400 1.000 124.97659 ? 13   ARG I HE     1 
ATOM   62833  H  HH11   . ARG I  1 12  ? 160.38374 165.36057 208.11200 1.000 124.97659 ? 13   ARG I HH11   1 
ATOM   62834  H  HH12   . ARG I  1 12  ? 158.93819 165.28643 208.42402 1.000 124.97659 ? 13   ARG I HH12   1 
ATOM   62835  H  HH21   . ARG I  1 12  ? 158.72193 162.00534 208.57845 1.000 124.97659 ? 13   ARG I HH21   1 
ATOM   62836  H  HH22   . ARG I  1 12  ? 157.92423 163.25011 208.70220 1.000 124.97659 ? 13   ARG I HH22   1 
ATOM   62837  N  N      . VAL I  1 13  ? 167.44598 164.18716 207.04577 1.000 127.02186 ? 14   VAL I N      1 
ATOM   62838  C  CA     . VAL I  1 13  ? 168.73672 163.91839 206.41340 1.000 127.02186 ? 14   VAL I CA     1 
ATOM   62839  C  C      . VAL I  1 13  ? 169.89719 164.08662 207.38476 1.000 127.02186 ? 14   VAL I C      1 
ATOM   62840  O  O      . VAL I  1 13  ? 170.92052 163.40416 207.25837 1.000 127.02186 ? 14   VAL I O      1 
ATOM   62841  C  CB     . VAL I  1 13  ? 168.91403 164.81654 205.17610 1.000 127.02186 ? 14   VAL I CB     1 
ATOM   62842  C  CG1    . VAL I  1 13  ? 167.77384 164.59696 204.19550 1.000 127.02186 ? 14   VAL I CG1    1 
ATOM   62843  C  CG2    . VAL I  1 13  ? 168.99427 166.28062 205.58647 1.000 127.02186 ? 14   VAL I CG2    1 
ATOM   62844  H  H      . VAL I  1 13  ? 167.02801 164.87088 206.73498 1.000 127.02186 ? 14   VAL I H      1 
ATOM   62845  H  HA     . VAL I  1 13  ? 168.74359 162.99725 206.10898 1.000 127.02186 ? 14   VAL I HA     1 
ATOM   62846  H  HB     . VAL I  1 13  ? 169.74362 164.58231 204.73089 1.000 127.02186 ? 14   VAL I HB     1 
ATOM   62847  H  HG11   . VAL I  1 13  ? 167.96639 165.07644 203.37482 1.000 127.02186 ? 14   VAL I HG11   1 
ATOM   62848  H  HG12   . VAL I  1 13  ? 167.69730 163.64722 204.01319 1.000 127.02186 ? 14   VAL I HG12   1 
ATOM   62849  H  HG13   . VAL I  1 13  ? 166.94990 164.92400 204.58517 1.000 127.02186 ? 14   VAL I HG13   1 
ATOM   62850  H  HG21   . VAL I  1 13  ? 169.78539 166.41806 206.13005 1.000 127.02186 ? 14   VAL I HG21   1 
ATOM   62851  H  HG22   . VAL I  1 13  ? 168.19995 166.51233 206.09216 1.000 127.02186 ? 14   VAL I HG22   1 
ATOM   62852  H  HG23   . VAL I  1 13  ? 169.04935 166.82691 204.78699 1.000 127.02186 ? 14   VAL I HG23   1 
ATOM   62853  N  N      . LYS I  1 14  ? 169.77616 164.98516 208.35720 1.000 124.40392 ? 15   LYS I N      1 
ATOM   62854  C  CA     . LYS I  1 14  ? 170.79098 165.06877 209.40169 1.000 124.40392 ? 15   LYS I CA     1 
ATOM   62855  C  C      . LYS I  1 14  ? 170.82618 163.80993 210.25385 1.000 124.40392 ? 15   LYS I C      1 
ATOM   62856  O  O      . LYS I  1 14  ? 171.90435 163.29313 210.56634 1.000 124.40392 ? 15   LYS I O      1 
ATOM   62857  C  CB     . LYS I  1 14  ? 170.55141 166.29171 210.27851 1.000 124.40392 ? 15   LYS I CB     1 
ATOM   62858  C  CG     . LYS I  1 14  ? 170.97789 167.58270 209.62927 1.000 124.40392 ? 15   LYS I CG     1 
ATOM   62859  C  CD     . LYS I  1 14  ? 170.18641 168.75738 210.14204 1.000 124.40392 ? 15   LYS I CD     1 
ATOM   62860  C  CE     . LYS I  1 14  ? 170.48293 169.99033 209.33088 1.000 124.40392 ? 15   LYS I CE     1 
ATOM   62861  N  NZ     . LYS I  1 14  ? 169.67404 170.04074 208.09472 1.000 124.40392 ? 15   LYS I NZ     1 
ATOM   62862  H  H      . LYS I  1 14  ? 169.12955 165.54674 208.43539 1.000 124.40392 ? 15   LYS I H      1 
ATOM   62863  H  HA     . LYS I  1 14  ? 171.66121 165.16801 208.98474 1.000 124.40392 ? 15   LYS I HA     1 
ATOM   62864  H  HB2    . LYS I  1 14  ? 169.60366 166.35444 210.47590 1.000 124.40392 ? 15   LYS I HB2    1 
ATOM   62865  H  HB3    . LYS I  1 14  ? 171.05336 166.19129 211.10234 1.000 124.40392 ? 15   LYS I HB3    1 
ATOM   62866  H  HG2    . LYS I  1 14  ? 171.91518 167.74190 209.82102 1.000 124.40392 ? 15   LYS I HG2    1 
ATOM   62867  H  HG3    . LYS I  1 14  ? 170.83796 167.51888 208.67157 1.000 124.40392 ? 15   LYS I HG3    1 
ATOM   62868  H  HD2    . LYS I  1 14  ? 169.23779 168.56605 210.07518 1.000 124.40392 ? 15   LYS I HD2    1 
ATOM   62869  H  HD3    . LYS I  1 14  ? 170.43132 168.93871 211.05890 1.000 124.40392 ? 15   LYS I HD3    1 
ATOM   62870  H  HE2    . LYS I  1 14  ? 170.27834 170.76711 209.86814 1.000 124.40392 ? 15   LYS I HE2    1 
ATOM   62871  H  HE3    . LYS I  1 14  ? 171.42035 169.99075 209.08131 1.000 124.40392 ? 15   LYS I HE3    1 
ATOM   62872  H  HZ1    . LYS I  1 14  ? 169.82517 169.31526 207.60167 1.000 124.40392 ? 15   LYS I HZ1    1 
ATOM   62873  H  HZ2    . LYS I  1 14  ? 169.88496 170.76361 207.62058 1.000 124.40392 ? 15   LYS I HZ2    1 
ATOM   62874  H  HZ3    . LYS I  1 14  ? 168.81110 170.07268 208.30663 1.000 124.40392 ? 15   LYS I HZ3    1 
ATOM   62875  N  N      . MET I  1 15  ? 169.65980 163.29776 210.63093 1.000 118.02410 ? 16   MET I N      1 
ATOM   62876  C  CA     . MET I  1 15  ? 169.61031 162.10450 211.46432 1.000 118.02410 ? 16   MET I CA     1 
ATOM   62877  C  C      . MET I  1 15  ? 170.25688 160.90463 210.78696 1.000 118.02410 ? 16   MET I C      1 
ATOM   62878  O  O      . MET I  1 15  ? 171.03276 160.17104 211.40895 1.000 118.02410 ? 16   MET I O      1 
ATOM   62879  C  CB     . MET I  1 15  ? 168.16246 161.77756 211.78748 1.000 118.02410 ? 16   MET I CB     1 
ATOM   62880  C  CG     . MET I  1 15  ? 167.65013 162.47893 212.99046 1.000 118.02410 ? 16   MET I CG     1 
ATOM   62881  S  SD     . MET I  1 15  ? 168.32961 161.78583 214.48292 1.000 118.02410 ? 16   MET I SD     1 
ATOM   62882  C  CE     . MET I  1 15  ? 167.37674 160.29197 214.55603 1.000 118.02410 ? 16   MET I CE     1 
ATOM   62883  H  H      . MET I  1 15  ? 168.89056 163.61957 210.42077 1.000 118.02410 ? 16   MET I H      1 
ATOM   62884  H  HA     . MET I  1 15  ? 170.07203 162.28353 212.29827 1.000 118.02410 ? 16   MET I HA     1 
ATOM   62885  H  HB2    . MET I  1 15  ? 167.60881 162.04207 211.03600 1.000 118.02410 ? 16   MET I HB2    1 
ATOM   62886  H  HB3    . MET I  1 15  ? 168.08140 160.82291 211.93236 1.000 118.02410 ? 16   MET I HB3    1 
ATOM   62887  H  HG2    . MET I  1 15  ? 167.90248 163.41427 212.94367 1.000 118.02410 ? 16   MET I HG2    1 
ATOM   62888  H  HG3    . MET I  1 15  ? 166.68605 162.38001 213.02105 1.000 118.02410 ? 16   MET I HG3    1 
ATOM   62889  H  HE1    . MET I  1 15  ? 167.66162 159.77021 215.31724 1.000 118.02410 ? 16   MET I HE1    1 
ATOM   62890  H  HE2    . MET I  1 15  ? 166.43090 160.50102 214.61380 1.000 118.02410 ? 16   MET I HE2    1 
ATOM   62891  H  HE3    . MET I  1 15  ? 167.57143 159.79307 213.75329 1.000 118.02410 ? 16   MET I HE3    1 
ATOM   62892  N  N      . LEU I  1 16  ? 169.95465 160.68772 209.50990 1.000 115.26724 ? 17   LEU I N      1 
ATOM   62893  C  CA     . LEU I  1 16  ? 170.53019 159.54629 208.81055 1.000 115.26724 ? 17   LEU I CA     1 
ATOM   62894  C  C      . LEU I  1 16  ? 172.05029 159.60115 208.81565 1.000 115.26724 ? 17   LEU I C      1 
ATOM   62895  O  O      . LEU I  1 16  ? 172.71572 158.58736 209.05485 1.000 115.26724 ? 17   LEU I O      1 
ATOM   62896  C  CB     . LEU I  1 16  ? 170.00615 159.50168 207.37657 1.000 115.26724 ? 17   LEU I CB     1 
ATOM   62897  C  CG     . LEU I  1 16  ? 170.69801 158.53139 206.41816 1.000 115.26724 ? 17   LEU I CG     1 
ATOM   62898  C  CD1    . LEU I  1 16  ? 170.56010 157.10134 206.90749 1.000 115.26724 ? 17   LEU I CD1    1 
ATOM   62899  C  CD2    . LEU I  1 16  ? 170.12888 158.68331 205.01885 1.000 115.26724 ? 17   LEU I CD2    1 
ATOM   62900  H  H      . LEU I  1 16  ? 169.42934 161.17515 209.03469 1.000 115.26724 ? 17   LEU I H      1 
ATOM   62901  H  HA     . LEU I  1 16  ? 170.25766 158.72992 209.25796 1.000 115.26724 ? 17   LEU I HA     1 
ATOM   62902  H  HB2    . LEU I  1 16  ? 169.06832 159.25630 207.40406 1.000 115.26724 ? 17   LEU I HB2    1 
ATOM   62903  H  HB3    . LEU I  1 16  ? 170.09391 160.38922 206.99578 1.000 115.26724 ? 17   LEU I HB3    1 
ATOM   62904  H  HG     . LEU I  1 16  ? 171.64366 158.74296 206.37238 1.000 115.26724 ? 17   LEU I HG     1 
ATOM   62905  H  HD11   . LEU I  1 16  ? 170.96849 156.50436 206.26123 1.000 115.26724 ? 17   LEU I HD11   1 
ATOM   62906  H  HD12   . LEU I  1 16  ? 171.00528 157.01675 207.76498 1.000 115.26724 ? 17   LEU I HD12   1 
ATOM   62907  H  HD13   . LEU I  1 16  ? 169.61773 156.89117 207.00206 1.000 115.26724 ? 17   LEU I HD13   1 
ATOM   62908  H  HD21   . LEU I  1 16  ? 169.17325 158.52021 205.04630 1.000 115.26724 ? 17   LEU I HD21   1 
ATOM   62909  H  HD22   . LEU I  1 16  ? 170.55763 158.04194 204.43087 1.000 115.26724 ? 17   LEU I HD22   1 
ATOM   62910  H  HD23   . LEU I  1 16  ? 170.30163 159.58552 204.70703 1.000 115.26724 ? 17   LEU I HD23   1 
ATOM   62911  N  N      . ARG I  1 17  ? 172.61829 160.77827 208.56650 1.000 118.84123 ? 18   ARG I N      1 
ATOM   62912  C  CA     . ARG I  1 17  ? 174.06380 160.93958 208.66368 1.000 118.84123 ? 18   ARG I CA     1 
ATOM   62913  C  C      . ARG I  1 17  ? 174.58561 160.54330 210.04167 1.000 118.84123 ? 18   ARG I C      1 
ATOM   62914  O  O      . ARG I  1 17  ? 175.57609 159.81252 210.15464 1.000 118.84123 ? 18   ARG I O      1 
ATOM   62915  C  CB     . ARG I  1 17  ? 174.42950 162.38999 208.34331 1.000 118.84123 ? 18   ARG I CB     1 
ATOM   62916  C  CG     . ARG I  1 17  ? 175.83980 162.80283 208.72144 1.000 118.84123 ? 18   ARG I CG     1 
ATOM   62917  C  CD     . ARG I  1 17  ? 176.86544 161.88589 208.06811 1.000 118.84123 ? 18   ARG I CD     1 
ATOM   62918  N  NE     . ARG I  1 17  ? 176.76699 161.89701 206.61211 1.000 118.84123 ? 18   ARG I NE     1 
ATOM   62919  C  CZ     . ARG I  1 17  ? 176.91854 162.96888 205.84450 1.000 118.84123 ? 18   ARG I CZ     1 
ATOM   62920  N  NH1    . ARG I  1 17  ? 177.28027 164.13867 206.34633 1.000 118.84123 ? 18   ARG I NH1    1 
ATOM   62921  N  NH2    . ARG I  1 17  ? 176.71577 162.86074 204.53459 1.000 118.84123 ? 18   ARG I NH2    1 
ATOM   62922  H  H      . ARG I  1 17  ? 172.19305 161.49092 208.34142 1.000 118.84123 ? 18   ARG I H      1 
ATOM   62923  H  HA     . ARG I  1 17  ? 174.49155 160.36996 208.00552 1.000 118.84123 ? 18   ARG I HA     1 
ATOM   62924  H  HB2    . ARG I  1 17  ? 174.32876 162.53213 207.38917 1.000 118.84123 ? 18   ARG I HB2    1 
ATOM   62925  H  HB3    . ARG I  1 17  ? 173.82014 162.97279 208.82319 1.000 118.84123 ? 18   ARG I HB3    1 
ATOM   62926  H  HG2    . ARG I  1 17  ? 175.98902 163.70778 208.41599 1.000 118.84123 ? 18   ARG I HG2    1 
ATOM   62927  H  HG3    . ARG I  1 17  ? 175.95072 162.75595 209.68375 1.000 118.84123 ? 18   ARG I HG3    1 
ATOM   62928  H  HD2    . ARG I  1 17  ? 177.75550 162.18621 208.30992 1.000 118.84123 ? 18   ARG I HD2    1 
ATOM   62929  H  HD3    . ARG I  1 17  ? 176.72971 160.97608 208.37287 1.000 118.84123 ? 18   ARG I HD3    1 
ATOM   62930  H  HE     . ARG I  1 17  ? 176.55321 161.15983 206.22440 1.000 118.84123 ? 18   ARG I HE     1 
ATOM   62931  H  HH11   . ARG I  1 17  ? 177.42377 164.22526 207.18838 1.000 118.84123 ? 18   ARG I HH11   1 
ATOM   62932  H  HH12   . ARG I  1 17  ? 177.38685 164.81296 205.82317 1.000 118.84123 ? 18   ARG I HH12   1 
ATOM   62933  H  HH21   . ARG I  1 17  ? 176.48148 162.10534 204.19669 1.000 118.84123 ? 18   ARG I HH21   1 
ATOM   62934  H  HH22   . ARG I  1 17  ? 176.82129 163.54535 204.02490 1.000 118.84123 ? 18   ARG I HH22   1 
ATOM   62935  N  N      . GLY I  1 18  ? 173.92422 161.00318 211.10422 1.000 116.24058 ? 19   GLY I N      1 
ATOM   62936  C  CA     . GLY I  1 18  ? 174.37237 160.65581 212.44648 1.000 116.24058 ? 19   GLY I CA     1 
ATOM   62937  C  C      . GLY I  1 18  ? 174.24466 159.18020 212.78274 1.000 116.24058 ? 19   GLY I C      1 
ATOM   62938  O  O      . GLY I  1 18  ? 175.16436 158.57631 213.33886 1.000 116.24058 ? 19   GLY I O      1 
ATOM   62939  H  H      . GLY I  1 18  ? 173.22767 161.50678 211.07465 1.000 116.24058 ? 19   GLY I H      1 
ATOM   62940  H  HA2    . GLY I  1 18  ? 175.30167 160.91248 212.54815 1.000 116.24058 ? 19   GLY I HA2    1 
ATOM   62941  H  HA3    . GLY I  1 18  ? 173.85029 161.15647 213.09294 1.000 116.24058 ? 19   GLY I HA3    1 
ATOM   62942  N  N      . VAL I  1 19  ? 173.10024 158.58146 212.46414 1.000 109.03449 ? 20   VAL I N      1 
ATOM   62943  C  CA     . VAL I  1 19  ? 172.90817 157.15911 212.73340 1.000 109.03449 ? 20   VAL I CA     1 
ATOM   62944  C  C      . VAL I  1 19  ? 173.96016 156.31441 212.02808 1.000 109.03449 ? 20   VAL I C      1 
ATOM   62945  O  O      . VAL I  1 19  ? 174.48061 155.34655 212.59403 1.000 109.03449 ? 20   VAL I O      1 
ATOM   62946  C  CB     . VAL I  1 19  ? 171.48527 156.72778 212.34126 1.000 109.03449 ? 20   VAL I CB     1 
ATOM   62947  C  CG1    . VAL I  1 19  ? 171.35113 155.21756 212.40595 1.000 109.03449 ? 20   VAL I CG1    1 
ATOM   62948  C  CG2    . VAL I  1 19  ? 170.47406 157.37970 213.25723 1.000 109.03449 ? 20   VAL I CG2    1 
ATOM   62949  H  H      . VAL I  1 19  ? 172.42675 158.97060 212.09718 1.000 109.03449 ? 20   VAL I H      1 
ATOM   62950  H  HA     . VAL I  1 19  ? 173.00594 157.01013 213.68692 1.000 109.03449 ? 20   VAL I HA     1 
ATOM   62951  H  HB     . VAL I  1 19  ? 171.30204 157.01210 211.43230 1.000 109.03449 ? 20   VAL I HB     1 
ATOM   62952  H  HG11   . VAL I  1 19  ? 170.41981 154.97974 212.27606 1.000 109.03449 ? 20   VAL I HG11   1 
ATOM   62953  H  HG12   . VAL I  1 19  ? 171.64946 154.91370 213.27762 1.000 109.03449 ? 20   VAL I HG12   1 
ATOM   62954  H  HG13   . VAL I  1 19  ? 171.89396 154.81077 211.71302 1.000 109.03449 ? 20   VAL I HG13   1 
ATOM   62955  H  HG21   . VAL I  1 19  ? 170.55741 158.34331 213.18625 1.000 109.03449 ? 20   VAL I HG21   1 
ATOM   62956  H  HG22   . VAL I  1 19  ? 170.64759 157.09817 214.16921 1.000 109.03449 ? 20   VAL I HG22   1 
ATOM   62957  H  HG23   . VAL I  1 19  ? 169.58336 157.10366 212.98982 1.000 109.03449 ? 20   VAL I HG23   1 
ATOM   62958  N  N      . ASN I  1 20  ? 174.28799 156.65818 210.78533 1.000 113.48593 ? 21   ASN I N      1 
ATOM   62959  C  CA     . ASN I  1 20  ? 175.28475 155.88806 210.04815 1.000 113.48593 ? 21   ASN I CA     1 
ATOM   62960  C  C      . ASN I  1 20  ? 176.68138 155.97029 210.66007 1.000 113.48593 ? 21   ASN I C      1 
ATOM   62961  O  O      . ASN I  1 20  ? 177.38312 154.95524 210.73221 1.000 113.48593 ? 21   ASN I O      1 
ATOM   62962  C  CB     . ASN I  1 20  ? 175.31890 156.36874 208.59889 1.000 113.48593 ? 21   ASN I CB     1 
ATOM   62963  C  CG     . ASN I  1 20  ? 176.17393 155.49089 207.71289 1.000 113.48593 ? 21   ASN I CG     1 
ATOM   62964  O  OD1    . ASN I  1 20  ? 176.80678 154.54433 208.17902 1.000 113.48593 ? 21   ASN I OD1    1 
ATOM   62965  N  ND2    . ASN I  1 20  ? 176.20350 155.80619 206.42407 1.000 113.48593 ? 21   ASN I ND2    1 
ATOM   62966  H  H      . ASN I  1 20  ? 173.95355 157.32183 210.35256 1.000 113.48593 ? 21   ASN I H      1 
ATOM   62967  H  HA     . ASN I  1 20  ? 175.01787 154.95553 210.04448 1.000 113.48593 ? 21   ASN I HA     1 
ATOM   62968  H  HB2    . ASN I  1 20  ? 174.41610 156.36516 208.24355 1.000 113.48593 ? 21   ASN I HB2    1 
ATOM   62969  H  HB3    . ASN I  1 20  ? 175.68247 157.26747 208.57227 1.000 113.48593 ? 21   ASN I HB3    1 
ATOM   62970  H  HD21   . ASN I  1 20  ? 175.75221 156.47924 206.13597 1.000 113.48593 ? 21   ASN I HD21   1 
ATOM   62971  H  HD22   . ASN I  1 20  ? 176.68309 155.34521 205.87907 1.000 113.48593 ? 21   ASN I HD22   1 
ATOM   62972  N  N      . VAL I  1 21  ? 177.11070 157.14705 211.11558 1.000 108.86422 ? 22   VAL I N      1 
ATOM   62973  C  CA     . VAL I  1 21  ? 178.44270 157.24060 211.71411 1.000 108.86422 ? 22   VAL I CA     1 
ATOM   62974  C  C      . VAL I  1 21  ? 178.54529 156.40345 212.98497 1.000 108.86422 ? 22   VAL I C      1 
ATOM   62975  O  O      . VAL I  1 21  ? 179.54919 155.71832 213.20807 1.000 108.86422 ? 22   VAL I O      1 
ATOM   62976  C  CB     . VAL I  1 21  ? 178.82874 158.71112 211.96456 1.000 108.86422 ? 22   VAL I CB     1 
ATOM   62977  C  CG1    . VAL I  1 21  ? 177.83436 159.39839 212.86282 1.000 108.86422 ? 22   VAL I CG1    1 
ATOM   62978  C  CG2    . VAL I  1 21  ? 180.22883 158.80081 212.55713 1.000 108.86422 ? 22   VAL I CG2    1 
ATOM   62979  H  H      . VAL I  1 21  ? 176.66655 157.88275 211.09067 1.000 108.86422 ? 22   VAL I H      1 
ATOM   62980  H  HA     . VAL I  1 21  ? 179.08405 156.88014 211.08190 1.000 108.86422 ? 22   VAL I HA     1 
ATOM   62981  H  HB     . VAL I  1 21  ? 178.83514 159.18098 211.11607 1.000 108.86422 ? 22   VAL I HB     1 
ATOM   62982  H  HG11   . VAL I  1 21  ? 177.00557 159.50930 212.37572 1.000 108.86422 ? 22   VAL I HG11   1 
ATOM   62983  H  HG12   . VAL I  1 21  ? 178.19144 160.26799 213.09929 1.000 108.86422 ? 22   VAL I HG12   1 
ATOM   62984  H  HG13   . VAL I  1 21  ? 177.69279 158.87496 213.66502 1.000 108.86422 ? 22   VAL I HG13   1 
ATOM   62985  H  HG21   . VAL I  1 21  ? 180.45065 159.73581 212.68999 1.000 108.86422 ? 22   VAL I HG21   1 
ATOM   62986  H  HG22   . VAL I  1 21  ? 180.25330 158.33611 213.40774 1.000 108.86422 ? 22   VAL I HG22   1 
ATOM   62987  H  HG23   . VAL I  1 21  ? 180.85943 158.40025 211.93855 1.000 108.86422 ? 22   VAL I HG23   1 
ATOM   62988  N  N      . LEU I  1 22  ? 177.51844 156.43327 213.83335 1.000 113.03459 ? 23   LEU I N      1 
ATOM   62989  C  CA     . LEU I  1 22  ? 177.53272 155.59982 215.03357 1.000 113.03459 ? 23   LEU I CA     1 
ATOM   62990  C  C      . LEU I  1 22  ? 177.51961 154.11648 214.69003 1.000 113.03459 ? 23   LEU I C      1 
ATOM   62991  O  O      . LEU I  1 22  ? 178.37296 153.35125 215.15347 1.000 113.03459 ? 23   LEU I O      1 
ATOM   62992  C  CB     . LEU I  1 22  ? 176.34695 155.95408 215.92951 1.000 113.03459 ? 23   LEU I CB     1 
ATOM   62993  C  CG     . LEU I  1 22  ? 176.10237 155.03250 217.12700 1.000 113.03459 ? 23   LEU I CG     1 
ATOM   62994  C  CD1    . LEU I  1 22  ? 175.43555 155.80509 218.24711 1.000 113.03459 ? 23   LEU I CD1    1 
ATOM   62995  C  CD2    . LEU I  1 22  ? 175.25352 153.82553 216.75343 1.000 113.03459 ? 23   LEU I CD2    1 
ATOM   62996  H  H      . LEU I  1 22  ? 176.81381 156.91728 213.73981 1.000 113.03459 ? 23   LEU I H      1 
ATOM   62997  H  HA     . LEU I  1 22  ? 178.34511 155.78192 215.53102 1.000 113.03459 ? 23   LEU I HA     1 
ATOM   62998  H  HB2    . LEU I  1 22  ? 176.49086 156.84707 216.27976 1.000 113.03459 ? 23   LEU I HB2    1 
ATOM   62999  H  HB3    . LEU I  1 22  ? 175.54315 155.95026 215.38686 1.000 113.03459 ? 23   LEU I HB3    1 
ATOM   63000  H  HG     . LEU I  1 22  ? 176.95586 154.70819 217.45460 1.000 113.03459 ? 23   LEU I HG     1 
ATOM   63001  H  HD11   . LEU I  1 22  ? 175.99139 156.56425 218.48312 1.000 113.03459 ? 23   LEU I HD11   1 
ATOM   63002  H  HD12   . LEU I  1 22  ? 175.33140 155.22109 219.01464 1.000 113.03459 ? 23   LEU I HD12   1 
ATOM   63003  H  HD13   . LEU I  1 22  ? 174.56687 156.11144 217.94420 1.000 113.03459 ? 23   LEU I HD13   1 
ATOM   63004  H  HD21   . LEU I  1 22  ? 174.79170 153.51100 217.54638 1.000 113.03459 ? 23   LEU I HD21   1 
ATOM   63005  H  HD22   . LEU I  1 22  ? 174.60680 154.08610 216.07940 1.000 113.03459 ? 23   LEU I HD22   1 
ATOM   63006  H  HD23   . LEU I  1 22  ? 175.82561 153.12361 216.40806 1.000 113.03459 ? 23   LEU I HD23   1 
ATOM   63007  N  N      . ALA I  1 23  ? 176.55310 153.68960 213.88130 1.000 117.35080 ? 24   ALA I N      1 
ATOM   63008  C  CA     . ALA I  1 23  ? 176.38577 152.26438 213.62290 1.000 117.35080 ? 24   ALA I CA     1 
ATOM   63009  C  C      . ALA I  1 23  ? 177.58293 151.68248 212.88313 1.000 117.35080 ? 24   ALA I C      1 
ATOM   63010  O  O      . ALA I  1 23  ? 177.96494 150.53043 213.11735 1.000 117.35080 ? 24   ALA I O      1 
ATOM   63011  C  CB     . ALA I  1 23  ? 175.10403 152.02940 212.82759 1.000 117.35080 ? 24   ALA I CB     1 
ATOM   63012  H  H      . ALA I  1 23  ? 175.98900 154.19718 213.47630 1.000 117.35080 ? 24   ALA I H      1 
ATOM   63013  H  HA     . ALA I  1 23  ? 176.30234 151.79844 214.46971 1.000 117.35080 ? 24   ALA I HA     1 
ATOM   63014  H  HB1    . ALA I  1 23  ? 174.35341 152.39075 213.32467 1.000 117.35080 ? 24   ALA I HB1    1 
ATOM   63015  H  HB2    . ALA I  1 23  ? 175.18118 152.47810 211.97141 1.000 117.35080 ? 24   ALA I HB2    1 
ATOM   63016  H  HB3    . ALA I  1 23  ? 174.98542 151.07603 212.69381 1.000 117.35080 ? 24   ALA I HB3    1 
ATOM   63017  N  N      . ASP I  1 24  ? 178.19244 152.46077 211.99303 1.000 120.57264 ? 25   ASP I N      1 
ATOM   63018  C  CA     . ASP I  1 24  ? 179.37005 151.98174 211.27944 1.000 120.57264 ? 25   ASP I CA     1 
ATOM   63019  C  C      . ASP I  1 24  ? 180.59546 151.87981 212.18368 1.000 120.57264 ? 25   ASP I C      1 
ATOM   63020  O  O      . ASP I  1 24  ? 181.48234 151.05902 211.92635 1.000 120.57264 ? 25   ASP I O      1 
ATOM   63021  C  CB     . ASP I  1 24  ? 179.65482 152.90872 210.09827 1.000 120.57264 ? 25   ASP I CB     1 
ATOM   63022  C  CG     . ASP I  1 24  ? 180.73307 152.37522 209.17710 1.000 120.57264 ? 25   ASP I CG     1 
ATOM   63023  O  OD1    . ASP I  1 24  ? 181.32998 151.32606 209.48922 1.000 120.57264 ? 25   ASP I OD1    1 
ATOM   63024  O  OD2    . ASP I  1 24  ? 180.98919 153.01398 208.13595 1.000 120.57264 ? 25   ASP I OD2    1 
ATOM   63025  H  H      . ASP I  1 24  ? 177.94686 153.25863 211.78641 1.000 120.57264 ? 25   ASP I H      1 
ATOM   63026  H  HA     . ASP I  1 24  ? 179.18567 151.09707 210.92708 1.000 120.57264 ? 25   ASP I HA     1 
ATOM   63027  H  HB2    . ASP I  1 24  ? 178.84261 153.00922 209.57727 1.000 120.57264 ? 25   ASP I HB2    1 
ATOM   63028  H  HB3    . ASP I  1 24  ? 179.93820 153.77149 210.43549 1.000 120.57264 ? 25   ASP I HB3    1 
ATOM   63029  N  N      . ALA I  1 25  ? 180.66472 152.67968 213.24894 1.000 120.68717 ? 26   ALA I N      1 
ATOM   63030  C  CA     . ALA I  1 25  ? 181.74398 152.50891 214.21915 1.000 120.68717 ? 26   ALA I CA     1 
ATOM   63031  C  C      . ALA I  1 25  ? 181.54383 151.27913 215.10125 1.000 120.68717 ? 26   ALA I C      1 
ATOM   63032  O  O      . ALA I  1 25  ? 182.50616 150.56304 215.39727 1.000 120.68717 ? 26   ALA I O      1 
ATOM   63033  C  CB     . ALA I  1 25  ? 181.86599 153.76351 215.08275 1.000 120.68717 ? 26   ALA I CB     1 
ATOM   63034  H  H      . ALA I  1 25  ? 180.11244 153.31378 213.42924 1.000 120.68717 ? 26   ALA I H      1 
ATOM   63035  H  HA     . ALA I  1 25  ? 182.57965 152.39643 213.73959 1.000 120.68717 ? 26   ALA I HA     1 
ATOM   63036  H  HB1    . ALA I  1 25  ? 182.03919 154.52569 214.50827 1.000 120.68717 ? 26   ALA I HB1    1 
ATOM   63037  H  HB2    . ALA I  1 25  ? 182.59848 153.64579 215.70769 1.000 120.68717 ? 26   ALA I HB2    1 
ATOM   63038  H  HB3    . ALA I  1 25  ? 181.03576 153.89433 215.56682 1.000 120.68717 ? 26   ALA I HB3    1 
ATOM   63039  N  N      . VAL I  1 26  ? 180.31177 151.01650 215.53400 1.000 119.50848 ? 27   VAL I N      1 
ATOM   63040  C  CA     . VAL I  1 26  ? 180.08228 149.94282 216.49538 1.000 119.50848 ? 27   VAL I CA     1 
ATOM   63041  C  C      . VAL I  1 26  ? 180.00344 148.58494 215.81140 1.000 119.50848 ? 27   VAL I C      1 
ATOM   63042  O  O      . VAL I  1 26  ? 180.57639 147.60172 216.29127 1.000 119.50848 ? 27   VAL I O      1 
ATOM   63043  C  CB     . VAL I  1 26  ? 178.80651 150.23733 217.30379 1.000 119.50848 ? 27   VAL I CB     1 
ATOM   63044  C  CG1    . VAL I  1 26  ? 178.38633 149.01630 218.11272 1.000 119.50848 ? 27   VAL I CG1    1 
ATOM   63045  C  CG2    . VAL I  1 26  ? 179.01887 151.44030 218.21089 1.000 119.50848 ? 27   VAL I CG2    1 
ATOM   63046  H  H      . VAL I  1 26  ? 179.60293 151.43832 215.29050 1.000 119.50848 ? 27   VAL I H      1 
ATOM   63047  H  HA     . VAL I  1 26  ? 180.82602 149.91725 217.11752 1.000 119.50848 ? 27   VAL I HA     1 
ATOM   63048  H  HB     . VAL I  1 26  ? 178.08694 150.45063 216.68930 1.000 119.50848 ? 27   VAL I HB     1 
ATOM   63049  H  HG11   . VAL I  1 26  ? 177.70352 149.28158 218.74863 1.000 119.50848 ? 27   VAL I HG11   1 
ATOM   63050  H  HG12   . VAL I  1 26  ? 179.16010 148.67132 218.58510 1.000 119.50848 ? 27   VAL I HG12   1 
ATOM   63051  H  HG13   . VAL I  1 26  ? 178.03473 148.33802 217.51537 1.000 119.50848 ? 27   VAL I HG13   1 
ATOM   63052  H  HG21   . VAL I  1 26  ? 179.71019 151.22949 218.85780 1.000 119.50848 ? 27   VAL I HG21   1 
ATOM   63053  H  HG22   . VAL I  1 26  ? 178.18745 151.64090 218.66852 1.000 119.50848 ? 27   VAL I HG22   1 
ATOM   63054  H  HG23   . VAL I  1 26  ? 179.29083 152.19915 217.67128 1.000 119.50848 ? 27   VAL I HG23   1 
ATOM   63055  N  N      . LYS I  1 27  ? 179.30797 148.51058 214.67924 1.000 114.50457 ? 28   LYS I N      1 
ATOM   63056  C  CA     . LYS I  1 27  ? 178.96505 147.21743 214.09825 1.000 114.50457 ? 28   LYS I CA     1 
ATOM   63057  C  C      . LYS I  1 27  ? 180.18669 146.37873 213.74411 1.000 114.50457 ? 28   LYS I C      1 
ATOM   63058  O  O      . LYS I  1 27  ? 180.12527 145.14566 213.80056 1.000 114.50457 ? 28   LYS I O      1 
ATOM   63059  C  CB     . LYS I  1 27  ? 178.10614 147.44677 212.85698 1.000 114.50457 ? 28   LYS I CB     1 
ATOM   63060  C  CG     . LYS I  1 27  ? 178.89789 147.91943 211.65117 1.000 114.50457 ? 28   LYS I CG     1 
ATOM   63061  C  CD     . LYS I  1 27  ? 177.98580 148.43748 210.55454 1.000 114.50457 ? 28   LYS I CD     1 
ATOM   63062  C  CE     . LYS I  1 27  ? 178.75251 148.68660 209.26916 1.000 114.50457 ? 28   LYS I CE     1 
ATOM   63063  N  NZ     . LYS I  1 27  ? 177.93659 149.42370 208.26698 1.000 114.50457 ? 28   LYS I NZ     1 
ATOM   63064  H  H      . LYS I  1 27  ? 179.02553 149.18854 214.23179 1.000 114.50457 ? 28   LYS I H      1 
ATOM   63065  H  HA     . LYS I  1 27  ? 178.43593 146.71683 214.73888 1.000 114.50457 ? 28   LYS I HA     1 
ATOM   63066  H  HB2    . LYS I  1 27  ? 177.67188 146.61291 212.61859 1.000 114.50457 ? 28   LYS I HB2    1 
ATOM   63067  H  HB3    . LYS I  1 27  ? 177.43784 148.12035 213.05791 1.000 114.50457 ? 28   LYS I HB3    1 
ATOM   63068  H  HG2    . LYS I  1 27  ? 179.49103 148.63870 211.91910 1.000 114.50457 ? 28   LYS I HG2    1 
ATOM   63069  H  HG3    . LYS I  1 27  ? 179.40933 147.17819 211.29096 1.000 114.50457 ? 28   LYS I HG3    1 
ATOM   63070  H  HD2    . LYS I  1 27  ? 177.29510 147.78070 210.37470 1.000 114.50457 ? 28   LYS I HD2    1 
ATOM   63071  H  HD3    . LYS I  1 27  ? 177.58772 149.27536 210.83814 1.000 114.50457 ? 28   LYS I HD3    1 
ATOM   63072  H  HE2    . LYS I  1 27  ? 179.54099 149.21622 209.46625 1.000 114.50457 ? 28   LYS I HE2    1 
ATOM   63073  H  HE3    . LYS I  1 27  ? 179.01032 147.83522 208.88230 1.000 114.50457 ? 28   LYS I HE3    1 
ATOM   63074  H  HZ1    . LYS I  1 27  ? 177.79292 150.25661 208.54568 1.000 114.50457 ? 28   LYS I HZ1    1 
ATOM   63075  H  HZ2    . LYS I  1 27  ? 177.15338 149.01673 208.15372 1.000 114.50457 ? 28   LYS I HZ2    1 
ATOM   63076  H  HZ3    . LYS I  1 27  ? 178.36494 149.44959 207.48718 1.000 114.50457 ? 28   LYS I HZ3    1 
ATOM   63077  N  N      . VAL I  1 28  ? 181.30176 147.01155 213.38159 1.000 113.48243 ? 29   VAL I N      1 
ATOM   63078  C  CA     . VAL I  1 28  ? 182.49542 146.24898 213.03824 1.000 113.48243 ? 29   VAL I CA     1 
ATOM   63079  C  C      . VAL I  1 28  ? 183.03950 145.41969 214.19521 1.000 113.48243 ? 29   VAL I C      1 
ATOM   63080  O  O      . VAL I  1 28  ? 183.83309 144.50126 213.96893 1.000 113.48243 ? 29   VAL I O      1 
ATOM   63081  C  CB     . VAL I  1 28  ? 183.57795 147.20048 212.50231 1.000 113.48243 ? 29   VAL I CB     1 
ATOM   63082  C  CG1    . VAL I  1 28  ? 184.02785 148.15996 213.59097 1.000 113.48243 ? 29   VAL I CG1    1 
ATOM   63083  C  CG2    . VAL I  1 28  ? 184.73839 146.39563 211.95115 1.000 113.48243 ? 29   VAL I CG2    1 
ATOM   63084  H  H      . VAL I  1 28  ? 181.38972 147.86503 213.32629 1.000 113.48243 ? 29   VAL I H      1 
ATOM   63085  H  HA     . VAL I  1 28  ? 182.26854 145.63363 212.32357 1.000 113.48243 ? 29   VAL I HA     1 
ATOM   63086  H  HB     . VAL I  1 28  ? 183.20543 147.72494 211.77635 1.000 113.48243 ? 29   VAL I HB     1 
ATOM   63087  H  HG11   . VAL I  1 28  ? 183.25214 148.62424 213.94175 1.000 113.48243 ? 29   VAL I HG11   1 
ATOM   63088  H  HG12   . VAL I  1 28  ? 184.64646 148.80141 213.20886 1.000 113.48243 ? 29   VAL I HG12   1 
ATOM   63089  H  HG13   . VAL I  1 28  ? 184.46005 147.66103 214.30138 1.000 113.48243 ? 29   VAL I HG13   1 
ATOM   63090  H  HG21   . VAL I  1 28  ? 185.27287 146.06764 212.69005 1.000 113.48243 ? 29   VAL I HG21   1 
ATOM   63091  H  HG22   . VAL I  1 28  ? 185.27427 146.95980 211.37441 1.000 113.48243 ? 29   VAL I HG22   1 
ATOM   63092  H  HG23   . VAL I  1 28  ? 184.38765 145.64518 211.44653 1.000 113.48243 ? 29   VAL I HG23   1 
ATOM   63093  N  N      . THR I  1 29  ? 182.63012 145.70216 215.42838 1.000 117.21596 ? 30   THR I N      1 
ATOM   63094  C  CA     . THR I  1 29  ? 183.08378 144.92717 216.57785 1.000 117.21596 ? 30   THR I CA     1 
ATOM   63095  C  C      . THR I  1 29  ? 182.22188 143.70545 216.85167 1.000 117.21596 ? 30   THR I C      1 
ATOM   63096  O  O      . THR I  1 29  ? 182.56896 142.90343 217.72447 1.000 117.21596 ? 30   THR I O      1 
ATOM   63097  C  CB     . THR I  1 29  ? 183.11929 145.79949 217.83588 1.000 117.21596 ? 30   THR I CB     1 
ATOM   63098  O  OG1    . THR I  1 29  ? 181.79306 146.22796 218.16113 1.000 117.21596 ? 30   THR I OG1    1 
ATOM   63099  C  CG2    . THR I  1 29  ? 184.00244 147.01216 217.62133 1.000 117.21596 ? 30   THR I CG2    1 
ATOM   63100  H  H      . THR I  1 29  ? 182.08825 146.33974 215.62692 1.000 117.21596 ? 30   THR I H      1 
ATOM   63101  H  HA     . THR I  1 29  ? 183.98747 144.61818 216.40869 1.000 117.21596 ? 30   THR I HA     1 
ATOM   63102  H  HB     . THR I  1 29  ? 183.48093 145.28462 218.57419 1.000 117.21596 ? 30   THR I HB     1 
ATOM   63103  H  HG1    . THR I  1 29  ? 181.82412 146.85909 218.71303 1.000 117.21596 ? 30   THR I HG1    1 
ATOM   63104  H  HG21   . THR I  1 29  ? 184.88106 146.73254 217.32027 1.000 117.21596 ? 30   THR I HG21   1 
ATOM   63105  H  HG22   . THR I  1 29  ? 184.09571 147.50455 218.45186 1.000 117.21596 ? 30   THR I HG22   1 
ATOM   63106  H  HG23   . THR I  1 29  ? 183.61035 147.59439 216.95196 1.000 117.21596 ? 30   THR I HG23   1 
ATOM   63107  N  N      . LEU I  1 30  ? 181.12169 143.54261 216.12806 1.000 116.67435 ? 31   LEU I N      1 
ATOM   63108  C  CA     . LEU I  1 30  ? 180.17330 142.48369 216.43231 1.000 116.67435 ? 31   LEU I CA     1 
ATOM   63109  C  C      . LEU I  1 30  ? 180.80862 141.11088 216.25580 1.000 116.67435 ? 31   LEU I C      1 
ATOM   63110  O  O      . LEU I  1 30  ? 181.54082 140.86103 215.29582 1.000 116.67435 ? 31   LEU I O      1 
ATOM   63111  C  CB     . LEU I  1 30  ? 178.94660 142.61560 215.52914 1.000 116.67435 ? 31   LEU I CB     1 
ATOM   63112  C  CG     . LEU I  1 30  ? 177.79990 141.64322 215.79420 1.000 116.67435 ? 31   LEU I CG     1 
ATOM   63113  C  CD1    . LEU I  1 30  ? 177.05097 142.03923 217.04786 1.000 116.67435 ? 31   LEU I CD1    1 
ATOM   63114  C  CD2    . LEU I  1 30  ? 176.85862 141.57813 214.60735 1.000 116.67435 ? 31   LEU I CD2    1 
ATOM   63115  H  H      . LEU I  1 30  ? 180.90087 144.03129 215.45591 1.000 116.67435 ? 31   LEU I H      1 
ATOM   63116  H  HA     . LEU I  1 30  ? 179.88362 142.56859 217.35409 1.000 116.67435 ? 31   LEU I HA     1 
ATOM   63117  H  HB2    . LEU I  1 30  ? 178.59136 143.51269 215.62886 1.000 116.67435 ? 31   LEU I HB2    1 
ATOM   63118  H  HB3    . LEU I  1 30  ? 179.22973 142.48289 214.61095 1.000 116.67435 ? 31   LEU I HB3    1 
ATOM   63119  H  HG     . LEU I  1 30  ? 178.16830 140.76184 215.93730 1.000 116.67435 ? 31   LEU I HG     1 
ATOM   63120  H  HD11   . LEU I  1 30  ? 177.66949 142.04790 217.79463 1.000 116.67435 ? 31   LEU I HD11   1 
ATOM   63121  H  HD12   . LEU I  1 30  ? 176.34524 141.39383 217.21031 1.000 116.67435 ? 31   LEU I HD12   1 
ATOM   63122  H  HD13   . LEU I  1 30  ? 176.66922 142.92207 216.92220 1.000 116.67435 ? 31   LEU I HD13   1 
ATOM   63123  H  HD21   . LEU I  1 30  ? 177.34319 141.23826 213.83890 1.000 116.67435 ? 31   LEU I HD21   1 
ATOM   63124  H  HD22   . LEU I  1 30  ? 176.12050 140.98645 214.82189 1.000 116.67435 ? 31   LEU I HD22   1 
ATOM   63125  H  HD23   . LEU I  1 30  ? 176.52501 142.46960 214.42037 1.000 116.67435 ? 31   LEU I HD23   1 
ATOM   63126  N  N      . GLY I  1 31  ? 180.53565 140.22640 217.20980 1.000 114.05304 ? 32   GLY I N      1 
ATOM   63127  C  CA     . GLY I  1 31  ? 181.00587 138.86288 217.16779 1.000 114.05304 ? 32   GLY I CA     1 
ATOM   63128  C  C      . GLY I  1 31  ? 182.41566 138.66514 217.68294 1.000 114.05304 ? 32   GLY I C      1 
ATOM   63129  O  O      . GLY I  1 31  ? 183.08272 139.59745 218.13905 1.000 114.05304 ? 32   GLY I O      1 
ATOM   63130  H  H      . GLY I  1 31  ? 180.06576 140.40533 217.90751 1.000 114.05304 ? 32   GLY I H      1 
ATOM   63131  H  HA2    . GLY I  1 31  ? 180.41204 138.30720 217.69647 1.000 114.05304 ? 32   GLY I HA2    1 
ATOM   63132  H  HA3    . GLY I  1 31  ? 180.97638 138.54817 216.25099 1.000 114.05304 ? 32   GLY I HA3    1 
ATOM   63133  N  N      . PRO I  1 32  ? 182.89578 137.41985 217.60669 1.000 118.25579 ? 33   PRO I N      1 
ATOM   63134  C  CA     . PRO I  1 32  ? 184.17054 137.07445 218.24993 1.000 118.25579 ? 33   PRO I CA     1 
ATOM   63135  C  C      . PRO I  1 32  ? 185.41161 137.48130 217.47849 1.000 118.25579 ? 33   PRO I C      1 
ATOM   63136  O  O      . PRO I  1 32  ? 186.50165 137.47015 218.06427 1.000 118.25579 ? 33   PRO I O      1 
ATOM   63137  C  CB     . PRO I  1 32  ? 184.08171 135.55046 218.37485 1.000 118.25579 ? 33   PRO I CB     1 
ATOM   63138  C  CG     . PRO I  1 32  ? 183.29980 135.16163 217.17325 1.000 118.25579 ? 33   PRO I CG     1 
ATOM   63139  C  CD     . PRO I  1 32  ? 182.23877 136.22939 217.04306 1.000 118.25579 ? 33   PRO I CD     1 
ATOM   63140  H  HA     . PRO I  1 32  ? 184.20966 137.46201 219.13827 1.000 118.25579 ? 33   PRO I HA     1 
ATOM   63141  H  HB2    . PRO I  1 32  ? 184.97013 135.16166 218.35432 1.000 118.25579 ? 33   PRO I HB2    1 
ATOM   63142  H  HB3    . PRO I  1 32  ? 183.61243 135.30991 219.18902 1.000 118.25579 ? 33   PRO I HB3    1 
ATOM   63143  H  HG2    . PRO I  1 32  ? 183.87750 135.15377 216.39408 1.000 118.25579 ? 33   PRO I HG2    1 
ATOM   63144  H  HG3    . PRO I  1 32  ? 182.89598 134.29059 217.31186 1.000 118.25579 ? 33   PRO I HG3    1 
ATOM   63145  H  HD2    . PRO I  1 32  ? 182.01648 136.37457 216.11005 1.000 118.25579 ? 33   PRO I HD2    1 
ATOM   63146  H  HD3    . PRO I  1 32  ? 181.45530 135.99491 217.56470 1.000 118.25579 ? 33   PRO I HD3    1 
ATOM   63147  N  N      . LYS I  1 33  ? 185.30065 137.82382 216.19690 1.000 116.95076 ? 34   LYS I N      1 
ATOM   63148  C  CA     . LYS I  1 33  ? 186.45310 138.21191 215.39268 1.000 116.95076 ? 34   LYS I CA     1 
ATOM   63149  C  C      . LYS I  1 33  ? 186.38186 139.68078 214.98750 1.000 116.95076 ? 34   LYS I C      1 
ATOM   63150  O  O      . LYS I  1 33  ? 186.88416 140.07142 213.93165 1.000 116.95076 ? 34   LYS I O      1 
ATOM   63151  C  CB     . LYS I  1 33  ? 186.55797 137.32143 214.15717 1.000 116.95076 ? 34   LYS I CB     1 
ATOM   63152  C  CG     . LYS I  1 33  ? 186.99762 135.90000 214.45590 1.000 116.95076 ? 34   LYS I CG     1 
ATOM   63153  C  CD     . LYS I  1 33  ? 188.47145 135.82609 214.80045 1.000 116.95076 ? 34   LYS I CD     1 
ATOM   63154  C  CE     . LYS I  1 33  ? 188.93596 134.38527 214.89603 1.000 116.95076 ? 34   LYS I CE     1 
ATOM   63155  N  NZ     . LYS I  1 33  ? 190.39373 134.28554 215.16464 1.000 116.95076 ? 34   LYS I NZ     1 
ATOM   63156  H  H      . LYS I  1 33  ? 184.55685 137.83810 215.76538 1.000 116.95076 ? 34   LYS I H      1 
ATOM   63157  H  HA     . LYS I  1 33  ? 187.26075 138.08993 215.91489 1.000 116.95076 ? 34   LYS I HA     1 
ATOM   63158  H  HB2    . LYS I  1 33  ? 185.68914 137.27869 213.72807 1.000 116.95076 ? 34   LYS I HB2    1 
ATOM   63159  H  HB3    . LYS I  1 33  ? 187.20659 137.70671 213.54772 1.000 116.95076 ? 34   LYS I HB3    1 
ATOM   63160  H  HG2    . LYS I  1 33  ? 186.49283 135.56146 215.21187 1.000 116.95076 ? 34   LYS I HG2    1 
ATOM   63161  H  HG3    . LYS I  1 33  ? 186.84326 135.34608 213.67542 1.000 116.95076 ? 34   LYS I HG3    1 
ATOM   63162  H  HD2    . LYS I  1 33  ? 188.98715 136.26783 214.10784 1.000 116.95076 ? 34   LYS I HD2    1 
ATOM   63163  H  HD3    . LYS I  1 33  ? 188.62366 136.25217 215.65840 1.000 116.95076 ? 34   LYS I HD3    1 
ATOM   63164  H  HE2    . LYS I  1 33  ? 188.46396 133.94571 215.62062 1.000 116.95076 ? 34   LYS I HE2    1 
ATOM   63165  H  HE3    . LYS I  1 33  ? 188.75190 133.93540 214.05652 1.000 116.95076 ? 34   LYS I HE3    1 
ATOM   63166  H  HZ1    . LYS I  1 33  ? 190.63307 133.43052 215.22685 1.000 116.95076 ? 34   LYS I HZ1    1 
ATOM   63167  H  HZ2    . LYS I  1 33  ? 190.85125 134.66674 214.50334 1.000 116.95076 ? 34   LYS I HZ2    1 
ATOM   63168  H  HZ3    . LYS I  1 33  ? 190.59083 134.69757 215.92842 1.000 116.95076 ? 34   LYS I HZ3    1 
ATOM   63169  N  N      . GLY I  1 34  ? 185.76489 140.50108 215.83205 1.000 121.17334 ? 35   GLY I N      1 
ATOM   63170  C  CA     . GLY I  1 34  ? 185.65933 141.91800 215.53423 1.000 121.17334 ? 35   GLY I CA     1 
ATOM   63171  C  C      . GLY I  1 34  ? 187.02093 142.56093 215.34074 1.000 121.17334 ? 35   GLY I C      1 
ATOM   63172  O  O      . GLY I  1 34  ? 188.00157 142.20264 215.99622 1.000 121.17334 ? 35   GLY I O      1 
ATOM   63173  H  H      . GLY I  1 34  ? 185.40270 140.26318 216.57481 1.000 121.17334 ? 35   GLY I H      1 
ATOM   63174  H  HA2    . GLY I  1 34  ? 185.14180 142.04206 214.72340 1.000 121.17334 ? 35   GLY I HA2    1 
ATOM   63175  H  HA3    . GLY I  1 34  ? 185.20545 142.37014 216.26267 1.000 121.17334 ? 35   GLY I HA3    1 
ATOM   63176  N  N      . ARG I  1 35  ? 187.07646 143.51196 214.41492 1.000 112.29243 ? 36   ARG I N      1 
ATOM   63177  C  CA     . ARG I  1 35  ? 188.29123 144.26601 214.16372 1.000 112.29243 ? 36   ARG I CA     1 
ATOM   63178  C  C      . ARG I  1 35  ? 188.51627 145.28233 215.28048 1.000 112.29243 ? 36   ARG I C      1 
ATOM   63179  O  O      . ARG I  1 35  ? 187.59216 145.68656 215.98910 1.000 112.29243 ? 36   ARG I O      1 
ATOM   63180  C  CB     . ARG I  1 35  ? 188.22952 144.96228 212.80799 1.000 112.29243 ? 36   ARG I CB     1 
ATOM   63181  C  CG     . ARG I  1 35  ? 188.04748 144.02256 211.63137 1.000 112.29243 ? 36   ARG I CG     1 
ATOM   63182  C  CD     . ARG I  1 35  ? 188.61237 144.65013 210.35970 1.000 112.29243 ? 36   ARG I CD     1 
ATOM   63183  N  NE     . ARG I  1 35  ? 188.17489 143.99462 209.13246 1.000 112.29243 ? 36   ARG I NE     1 
ATOM   63184  C  CZ     . ARG I  1 35  ? 188.42687 142.73497 208.80574 1.000 112.29243 ? 36   ARG I CZ     1 
ATOM   63185  N  NH1    . ARG I  1 35  ? 189.00841 141.89934 209.64965 1.000 112.29243 ? 36   ARG I NH1    1 
ATOM   63186  N  NH2    . ARG I  1 35  ? 188.00460 142.27682 207.63198 1.000 112.29243 ? 36   ARG I NH2    1 
ATOM   63187  H  H      . ARG I  1 35  ? 186.41464 143.74018 213.91570 1.000 112.29243 ? 36   ARG I H      1 
ATOM   63188  H  HA     . ARG I  1 35  ? 189.04696 143.65809 214.15547 1.000 112.29243 ? 36   ARG I HA     1 
ATOM   63189  H  HB2    . ARG I  1 35  ? 187.47521 145.56795 212.81026 1.000 112.29243 ? 36   ARG I HB2    1 
ATOM   63190  H  HB3    . ARG I  1 35  ? 189.05325 145.45463 212.67032 1.000 112.29243 ? 36   ARG I HB3    1 
ATOM   63191  H  HG2    . ARG I  1 35  ? 188.51614 143.19813 211.82194 1.000 112.29243 ? 36   ARG I HG2    1 
ATOM   63192  H  HG3    . ARG I  1 35  ? 187.10200 143.85320 211.49621 1.000 112.29243 ? 36   ARG I HG3    1 
ATOM   63193  H  HD2    . ARG I  1 35  ? 188.33098 145.57749 210.31744 1.000 112.29243 ? 36   ARG I HD2    1 
ATOM   63194  H  HD3    . ARG I  1 35  ? 189.58071 144.60194 210.39193 1.000 112.29243 ? 36   ARG I HD3    1 
ATOM   63195  H  HE     . ARG I  1 35  ? 187.69444 144.45539 208.58811 1.000 112.29243 ? 36   ARG I HE     1 
ATOM   63196  H  HH11   . ARG I  1 35  ? 189.23027 142.16328 210.43291 1.000 112.29243 ? 36   ARG I HH11   1 
ATOM   63197  H  HH12   . ARG I  1 35  ? 189.05224 141.06533 209.46526 1.000 112.29243 ? 36   ARG I HH12   1 
ATOM   63198  H  HH21   . ARG I  1 35  ? 187.64221 142.81487 207.06754 1.000 112.29243 ? 36   ARG I HH21   1 
ATOM   63199  H  HH22   . ARG I  1 35  ? 188.15200 141.45945 207.41036 1.000 112.29243 ? 36   ARG I HH22   1 
ATOM   63200  N  N      . ASN I  1 36  ? 189.76835 145.69764 215.42443 1.000 121.69444 ? 37   ASN I N      1 
ATOM   63201  C  CA     . ASN I  1 36  ? 190.14112 146.62682 216.48068 1.000 121.69444 ? 37   ASN I CA     1 
ATOM   63202  C  C      . ASN I  1 36  ? 189.58958 148.02743 216.24109 1.000 121.69444 ? 37   ASN I C      1 
ATOM   63203  O  O      . ASN I  1 36  ? 189.54015 148.51196 215.10847 1.000 121.69444 ? 37   ASN I O      1 
ATOM   63204  C  CB     . ASN I  1 36  ? 191.65834 146.68150 216.58047 1.000 121.69444 ? 37   ASN I CB     1 
ATOM   63205  C  CG     . ASN I  1 36  ? 192.25512 145.34296 216.94422 1.000 121.69444 ? 37   ASN I CG     1 
ATOM   63206  O  OD1    . ASN I  1 36  ? 192.97644 144.73825 216.15147 1.000 121.69444 ? 37   ASN I OD1    1 
ATOM   63207  N  ND2    . ASN I  1 36  ? 191.94767 144.86294 218.14243 1.000 121.69444 ? 37   ASN I ND2    1 
ATOM   63208  H  H      . ASN I  1 36  ? 190.42242 145.45557 214.92179 1.000 121.69444 ? 37   ASN I H      1 
ATOM   63209  H  HA     . ASN I  1 36  ? 189.79263 146.30460 217.32674 1.000 121.69444 ? 37   ASN I HA     1 
ATOM   63210  H  HB2    . ASN I  1 36  ? 192.02461 146.95808 215.72564 1.000 121.69444 ? 37   ASN I HB2    1 
ATOM   63211  H  HB3    . ASN I  1 36  ? 191.90374 147.31719 217.27007 1.000 121.69444 ? 37   ASN I HB3    1 
ATOM   63212  H  HD21   . ASN I  1 36  ? 191.43886 145.31524 218.66762 1.000 121.69444 ? 37   ASN I HD21   1 
ATOM   63213  H  HD22   . ASN I  1 36  ? 192.26525 144.10569 218.39821 1.000 121.69444 ? 37   ASN I HD22   1 
ATOM   63214  N  N      . VAL I  1 37  ? 189.16934 148.67231 217.33024 1.000 124.47968 ? 38   VAL I N      1 
ATOM   63215  C  CA     . VAL I  1 37  ? 188.89901 150.10591 217.38129 1.000 124.47968 ? 38   VAL I CA     1 
ATOM   63216  C  C      . VAL I  1 37  ? 189.92426 150.76292 218.29670 1.000 124.47968 ? 38   VAL I C      1 
ATOM   63217  O  O      . VAL I  1 37  ? 190.26681 150.21009 219.34800 1.000 124.47968 ? 38   VAL I O      1 
ATOM   63218  C  CB     . VAL I  1 37  ? 187.47036 150.37434 217.89023 1.000 124.47968 ? 38   VAL I CB     1 
ATOM   63219  C  CG1    . VAL I  1 37  ? 187.19069 151.86560 217.95580 1.000 124.47968 ? 38   VAL I CG1    1 
ATOM   63220  C  CG2    . VAL I  1 37  ? 186.44949 149.62910 217.04438 1.000 124.47968 ? 38   VAL I CG2    1 
ATOM   63221  H  H      . VAL I  1 37  ? 189.02887 148.28042 218.08274 1.000 124.47968 ? 38   VAL I H      1 
ATOM   63222  H  HA     . VAL I  1 37  ? 188.98772 150.48809 216.49415 1.000 124.47968 ? 38   VAL I HA     1 
ATOM   63223  H  HB     . VAL I  1 37  ? 187.40026 150.03059 218.79452 1.000 124.47968 ? 38   VAL I HB     1 
ATOM   63224  H  HG11   . VAL I  1 37  ? 186.25148 152.00422 218.15472 1.000 124.47968 ? 38   VAL I HG11   1 
ATOM   63225  H  HG12   . VAL I  1 37  ? 187.41453 152.27076 217.10696 1.000 124.47968 ? 38   VAL I HG12   1 
ATOM   63226  H  HG13   . VAL I  1 37  ? 187.73989 152.25730 218.65032 1.000 124.47968 ? 38   VAL I HG13   1 
ATOM   63227  H  HG21   . VAL I  1 37  ? 185.55656 149.91178 217.29666 1.000 124.47968 ? 38   VAL I HG21   1 
ATOM   63228  H  HG22   . VAL I  1 37  ? 186.60769 149.81769 216.11036 1.000 124.47968 ? 38   VAL I HG22   1 
ATOM   63229  H  HG23   . VAL I  1 37  ? 186.55602 148.67710 217.19567 1.000 124.47968 ? 38   VAL I HG23   1 
ATOM   63230  N  N      . VAL I  1 38  ? 190.41529 151.93755 217.90487 1.000 126.17005 ? 39   VAL I N      1 
ATOM   63231  C  CA     . VAL I  1 38  ? 191.39976 152.67692 218.69251 1.000 126.17005 ? 39   VAL I CA     1 
ATOM   63232  C  C      . VAL I  1 38  ? 190.70851 153.84021 219.39549 1.000 126.17005 ? 39   VAL I C      1 
ATOM   63233  O  O      . VAL I  1 38  ? 190.12801 154.71368 218.74122 1.000 126.17005 ? 39   VAL I O      1 
ATOM   63234  C  CB     . VAL I  1 38  ? 192.55110 153.17735 217.80924 1.000 126.17005 ? 39   VAL I CB     1 
ATOM   63235  C  CG1    . VAL I  1 38  ? 193.55948 153.95712 218.63731 1.000 126.17005 ? 39   VAL I CG1    1 
ATOM   63236  C  CG2    . VAL I  1 38  ? 193.21751 152.01072 217.10705 1.000 126.17005 ? 39   VAL I CG2    1 
ATOM   63237  H  H      . VAL I  1 38  ? 190.19104 152.33272 217.17462 1.000 126.17005 ? 39   VAL I H      1 
ATOM   63238  H  HA     . VAL I  1 38  ? 191.77311 152.09311 219.37096 1.000 126.17005 ? 39   VAL I HA     1 
ATOM   63239  H  HB     . VAL I  1 38  ? 192.19429 153.77262 217.13155 1.000 126.17005 ? 39   VAL I HB     1 
ATOM   63240  H  HG11   . VAL I  1 38  ? 194.30223 154.20898 218.06659 1.000 126.17005 ? 39   VAL I HG11   1 
ATOM   63241  H  HG12   . VAL I  1 38  ? 193.13826 154.75370 218.99562 1.000 126.17005 ? 39   VAL I HG12   1 
ATOM   63242  H  HG13   . VAL I  1 38  ? 193.87865 153.39346 219.35934 1.000 126.17005 ? 39   VAL I HG13   1 
ATOM   63243  H  HG21   . VAL I  1 38  ? 193.95144 152.34564 216.56843 1.000 126.17005 ? 39   VAL I HG21   1 
ATOM   63244  H  HG22   . VAL I  1 38  ? 193.55254 151.39129 217.77408 1.000 126.17005 ? 39   VAL I HG22   1 
ATOM   63245  H  HG23   . VAL I  1 38  ? 192.56695 151.56705 216.54087 1.000 126.17005 ? 39   VAL I HG23   1 
ATOM   63246  N  N      . LEU I  1 39  ? 190.77133 153.85487 220.72583 1.000 131.57800 ? 40   LEU I N      1 
ATOM   63247  C  CA     . LEU I  1 39  ? 190.15611 154.89012 221.55027 1.000 131.57800 ? 40   LEU I CA     1 
ATOM   63248  C  C      . LEU I  1 39  ? 191.21684 155.74291 222.23881 1.000 131.57800 ? 40   LEU I C      1 
ATOM   63249  O  O      . LEU I  1 39  ? 192.10190 155.20839 222.91444 1.000 131.57800 ? 40   LEU I O      1 
ATOM   63250  C  CB     . LEU I  1 39  ? 189.22855 154.26878 222.59460 1.000 131.57800 ? 40   LEU I CB     1 
ATOM   63251  C  CG     . LEU I  1 39  ? 187.74131 154.29197 222.23889 1.000 131.57800 ? 40   LEU I CG     1 
ATOM   63252  C  CD1    . LEU I  1 39  ? 187.51039 153.68022 220.87202 1.000 131.57800 ? 40   LEU I CD1    1 
ATOM   63253  C  CD2    . LEU I  1 39  ? 186.92268 153.56541 223.29238 1.000 131.57800 ? 40   LEU I CD2    1 
ATOM   63254  H  H      . LEU I  1 39  ? 191.17877 153.25432 221.18714 1.000 131.57800 ? 40   LEU I H      1 
ATOM   63255  H  HA     . LEU I  1 39  ? 189.62546 155.47397 220.98640 1.000 131.57800 ? 40   LEU I HA     1 
ATOM   63256  H  HB2    . LEU I  1 39  ? 189.48406 153.34156 222.72052 1.000 131.57800 ? 40   LEU I HB2    1 
ATOM   63257  H  HB3    . LEU I  1 39  ? 189.33664 154.75161 223.42888 1.000 131.57800 ? 40   LEU I HB3    1 
ATOM   63258  H  HG     . LEU I  1 39  ? 187.43894 155.21313 222.20873 1.000 131.57800 ? 40   LEU I HG     1 
ATOM   63259  H  HD11   . LEU I  1 39  ? 187.87439 154.26881 220.19262 1.000 131.57800 ? 40   LEU I HD11   1 
ATOM   63260  H  HD12   . LEU I  1 39  ? 186.55676 153.56864 220.73434 1.000 131.57800 ? 40   LEU I HD12   1 
ATOM   63261  H  HD13   . LEU I  1 39  ? 187.95181 152.81728 220.83655 1.000 131.57800 ? 40   LEU I HD13   1 
ATOM   63262  H  HD21   . LEU I  1 39  ? 186.01082 153.47197 222.97492 1.000 131.57800 ? 40   LEU I HD21   1 
ATOM   63263  H  HD22   . LEU I  1 39  ? 187.31114 152.68977 223.44499 1.000 131.57800 ? 40   LEU I HD22   1 
ATOM   63264  H  HD23   . LEU I  1 39  ? 186.93567 154.08142 224.11358 1.000 131.57800 ? 40   LEU I HD23   1 
ATOM   63265  N  N      . ASP I  1 40  ? 191.13516 157.06032 222.05635 1.000 143.01850 ? 41   ASP I N      1 
ATOM   63266  C  CA     . ASP I  1 40  ? 192.03148 157.98095 222.75143 1.000 143.01850 ? 41   ASP I CA     1 
ATOM   63267  C  C      . ASP I  1 40  ? 191.78309 158.05995 224.24734 1.000 143.01850 ? 41   ASP I C      1 
ATOM   63268  O  O      . ASP I  1 40  ? 190.64480 158.01406 224.72111 1.000 143.01850 ? 41   ASP I O      1 
ATOM   63269  C  CB     . ASP I  1 40  ? 191.93373 159.39130 222.18364 1.000 143.01850 ? 41   ASP I CB     1 
ATOM   63270  C  CG     . ASP I  1 40  ? 192.53841 159.50089 220.83422 1.000 143.01850 ? 41   ASP I CG     1 
ATOM   63271  O  OD1    . ASP I  1 40  ? 193.48413 158.73564 220.58385 1.000 143.01850 ? 41   ASP I OD1    1 
ATOM   63272  O  OD2    . ASP I  1 40  ? 192.09432 160.34751 220.04379 1.000 143.01850 ? 41   ASP I OD2    1 
ATOM   63273  H  H      . ASP I  1 40  ? 190.56894 157.44557 221.53603 1.000 143.01850 ? 41   ASP I H      1 
ATOM   63274  H  HA     . ASP I  1 40  ? 192.94283 157.67384 222.62777 1.000 143.01850 ? 41   ASP I HA     1 
ATOM   63275  H  HB2    . ASP I  1 40  ? 190.99878 159.64123 222.11565 1.000 143.01850 ? 41   ASP I HB2    1 
ATOM   63276  H  HB3    . ASP I  1 40  ? 192.39969 160.00409 222.77377 1.000 143.01850 ? 41   ASP I HB3    1 
ATOM   63277  N  N      . LYS I  1 41  ? 192.88051 158.18757 224.98112 1.000 153.46565 ? 42   LYS I N      1 
ATOM   63278  C  CA     . LYS I  1 41  ? 192.88582 158.52590 226.39182 1.000 153.46565 ? 42   LYS I CA     1 
ATOM   63279  C  C      . LYS I  1 41  ? 193.89385 159.64908 226.57244 1.000 153.46565 ? 42   LYS I C      1 
ATOM   63280  O  O      . LYS I  1 41  ? 194.98770 159.60829 226.00186 1.000 153.46565 ? 42   LYS I O      1 
ATOM   63281  C  CB     . LYS I  1 41  ? 193.24788 157.32429 227.26931 1.000 153.46565 ? 42   LYS I CB     1 
ATOM   63282  C  CG     . LYS I  1 41  ? 192.24583 156.18187 227.19786 1.000 153.46565 ? 42   LYS I CG     1 
ATOM   63283  C  CD     . LYS I  1 41  ? 190.87301 156.60610 227.70067 1.000 153.46565 ? 42   LYS I CD     1 
ATOM   63284  C  CE     . LYS I  1 41  ? 189.94301 155.41319 227.85319 1.000 153.46565 ? 42   LYS I CE     1 
ATOM   63285  N  NZ     . LYS I  1 41  ? 188.60175 155.80816 228.36625 1.000 153.46565 ? 42   LYS I NZ     1 
ATOM   63286  H  H      . LYS I  1 41  ? 193.67186 158.07664 224.66352 1.000 153.46565 ? 42   LYS I H      1 
ATOM   63287  H  HA     . LYS I  1 41  ? 192.01099 158.85270 226.65344 1.000 153.46565 ? 42   LYS I HA     1 
ATOM   63288  H  HB2    . LYS I  1 41  ? 194.10965 156.98026 226.98691 1.000 153.46565 ? 42   LYS I HB2    1 
ATOM   63289  H  HB3    . LYS I  1 41  ? 193.29775 157.61653 228.19293 1.000 153.46565 ? 42   LYS I HB3    1 
ATOM   63290  H  HG2    . LYS I  1 41  ? 192.15532 155.89339 226.27621 1.000 153.46565 ? 42   LYS I HG2    1 
ATOM   63291  H  HG3    . LYS I  1 41  ? 192.55777 155.44795 227.75005 1.000 153.46565 ? 42   LYS I HG3    1 
ATOM   63292  H  HD2    . LYS I  1 41  ? 190.96651 157.03132 228.56749 1.000 153.46565 ? 42   LYS I HD2    1 
ATOM   63293  H  HD3    . LYS I  1 41  ? 190.47379 157.22118 227.06611 1.000 153.46565 ? 42   LYS I HD3    1 
ATOM   63294  H  HE2    . LYS I  1 41  ? 189.82225 154.99190 226.98799 1.000 153.46565 ? 42   LYS I HE2    1 
ATOM   63295  H  HE3    . LYS I  1 41  ? 190.33276 154.78362 228.47982 1.000 153.46565 ? 42   LYS I HE3    1 
ATOM   63296  H  HZ1    . LYS I  1 41  ? 188.14938 155.08550 228.62186 1.000 153.46565 ? 42   LYS I HZ1    1 
ATOM   63297  H  HZ2    . LYS I  1 41  ? 188.14291 156.22577 227.72818 1.000 153.46565 ? 42   LYS I HZ2    1 
ATOM   63298  H  HZ3    . LYS I  1 41  ? 188.69145 156.35458 229.06301 1.000 153.46565 ? 42   LYS I HZ3    1 
ATOM   63299  N  N      . SER I  1 42  ? 193.52203 160.65498 227.36226 1.000 161.47464 ? 43   SER I N      1 
ATOM   63300  C  CA     . SER I  1 42  ? 194.42518 161.77257 227.60496 1.000 161.47464 ? 43   SER I CA     1 
ATOM   63301  C  C      . SER I  1 42  ? 195.69125 161.33317 228.32393 1.000 161.47464 ? 43   SER I C      1 
ATOM   63302  O  O      . SER I  1 42  ? 196.68101 162.07316 228.32537 1.000 161.47464 ? 43   SER I O      1 
ATOM   63303  C  CB     . SER I  1 42  ? 193.71302 162.85399 228.41731 1.000 161.47464 ? 43   SER I CB     1 
ATOM   63304  O  OG     . SER I  1 42  ? 193.30684 162.35561 229.67965 1.000 161.47464 ? 43   SER I OG     1 
ATOM   63305  H  H      . SER I  1 42  ? 192.76322 160.71289 227.76301 1.000 161.47464 ? 43   SER I H      1 
ATOM   63306  H  HA     . SER I  1 42  ? 194.68320 162.15925 226.75357 1.000 161.47464 ? 43   SER I HA     1 
ATOM   63307  H  HB2    . SER I  1 42  ? 194.31980 163.59866 228.55206 1.000 161.47464 ? 43   SER I HB2    1 
ATOM   63308  H  HB3    . SER I  1 42  ? 192.92911 163.15014 227.92853 1.000 161.47464 ? 43   SER I HB3    1 
ATOM   63309  H  HG     . SER I  1 42  ? 192.91843 162.95982 230.11527 1.000 161.47464 ? 43   SER I HG     1 
ATOM   63310  N  N      . PHE I  1 43  ? 195.68002 160.14638 228.93225 1.000 172.56675 ? 44   PHE I N      1 
ATOM   63311  C  CA     . PHE I  1 43  ? 196.81911 159.70491 229.72771 1.000 172.56675 ? 44   PHE I CA     1 
ATOM   63312  C  C      . PHE I  1 43  ? 198.09899 159.64097 228.90183 1.000 172.56675 ? 44   PHE I C      1 
ATOM   63313  O  O      . PHE I  1 43  ? 199.17828 159.98017 229.40088 1.000 172.56675 ? 44   PHE I O      1 
ATOM   63314  C  CB     . PHE I  1 43  ? 196.51910 158.34134 230.34600 1.000 172.56675 ? 44   PHE I CB     1 
ATOM   63315  C  CG     . PHE I  1 43  ? 197.63819 157.80111 231.18336 1.000 172.56675 ? 44   PHE I CG     1 
ATOM   63316  C  CD1    . PHE I  1 43  ? 197.84583 158.26773 232.46972 1.000 172.56675 ? 44   PHE I CD1    1 
ATOM   63317  C  CD2    . PHE I  1 43  ? 198.48845 156.83118 230.68117 1.000 172.56675 ? 44   PHE I CD2    1 
ATOM   63318  C  CE1    . PHE I  1 43  ? 198.87884 157.77393 233.24166 1.000 172.56675 ? 44   PHE I CE1    1 
ATOM   63319  C  CE2    . PHE I  1 43  ? 199.52253 156.33286 231.44809 1.000 172.56675 ? 44   PHE I CE2    1 
ATOM   63320  C  CZ     . PHE I  1 43  ? 199.71818 156.80483 232.73021 1.000 172.56675 ? 44   PHE I CZ     1 
ATOM   63321  H  H      . PHE I  1 43  ? 195.03007 159.58436 228.90164 1.000 172.56675 ? 44   PHE I H      1 
ATOM   63322  H  HA     . PHE I  1 43  ? 196.96131 160.33634 230.45018 1.000 172.56675 ? 44   PHE I HA     1 
ATOM   63323  H  HB2    . PHE I  1 43  ? 195.73563 158.42070 230.91245 1.000 172.56675 ? 44   PHE I HB2    1 
ATOM   63324  H  HB3    . PHE I  1 43  ? 196.34698 157.70588 229.63363 1.000 172.56675 ? 44   PHE I HB3    1 
ATOM   63325  H  HD1    . PHE I  1 43  ? 197.28474 158.92315 232.81703 1.000 172.56675 ? 44   PHE I HD1    1 
ATOM   63326  H  HD2    . PHE I  1 43  ? 198.36087 156.51115 229.81730 1.000 172.56675 ? 44   PHE I HD2    1 
ATOM   63327  H  HE1    . PHE I  1 43  ? 199.00916 158.09469 234.10477 1.000 172.56675 ? 44   PHE I HE1    1 
ATOM   63328  H  HE2    . PHE I  1 43  ? 200.08662 155.68016 231.10087 1.000 172.56675 ? 44   PHE I HE2    1 
ATOM   63329  H  HZ     . PHE I  1 43  ? 200.41474 156.47133 233.24815 1.000 172.56675 ? 44   PHE I HZ     1 
ATOM   63330  N  N      . GLY I  1 44  ? 198.00937 159.21905 227.64092 1.000 161.64529 ? 45   GLY I N      1 
ATOM   63331  C  CA     . GLY I  1 44  ? 199.19067 159.23879 226.79794 1.000 161.64529 ? 45   GLY I CA     1 
ATOM   63332  C  C      . GLY I  1 44  ? 199.26416 158.18446 225.71115 1.000 161.64529 ? 45   GLY I C      1 
ATOM   63333  O  O      . GLY I  1 44  ? 199.88920 158.41994 224.67297 1.000 161.64529 ? 45   GLY I O      1 
ATOM   63334  H  H      . GLY I  1 44  ? 197.29487 158.92571 227.26245 1.000 161.64529 ? 45   GLY I H      1 
ATOM   63335  H  HA2    . GLY I  1 44  ? 199.24784 160.10650 226.36803 1.000 161.64529 ? 45   GLY I HA2    1 
ATOM   63336  H  HA3    . GLY I  1 44  ? 199.97658 159.13317 227.35583 1.000 161.64529 ? 45   GLY I HA3    1 
ATOM   63337  N  N      . ALA I  1 45  ? 198.64806 157.02258 225.92192 1.000 135.00560 ? 46   ALA I N      1 
ATOM   63338  C  CA     . ALA I  1 45  ? 198.65389 155.98290 224.90589 1.000 135.00560 ? 46   ALA I CA     1 
ATOM   63339  C  C      . ALA I  1 45  ? 197.25536 155.40683 224.73647 1.000 135.00560 ? 46   ALA I C      1 
ATOM   63340  O  O      . ALA I  1 45  ? 196.57314 155.12472 225.72811 1.000 135.00560 ? 46   ALA I O      1 
ATOM   63341  C  CB     . ALA I  1 45  ? 199.63127 154.86085 225.27684 1.000 135.00560 ? 46   ALA I CB     1 
ATOM   63342  H  H      . ALA I  1 45  ? 198.22296 156.81606 226.64031 1.000 135.00560 ? 46   ALA I H      1 
ATOM   63343  H  HA     . ALA I  1 45  ? 198.94191 156.36682 224.06485 1.000 135.00560 ? 46   ALA I HA     1 
ATOM   63344  H  HB1    . ALA I  1 45  ? 200.51794 155.23836 225.38732 1.000 135.00560 ? 46   ALA I HB1    1 
ATOM   63345  H  HB2    . ALA I  1 45  ? 199.34000 154.45077 226.10618 1.000 135.00560 ? 46   ALA I HB2    1 
ATOM   63346  H  HB3    . ALA I  1 45  ? 199.63818 154.20093 224.56591 1.000 135.00560 ? 46   ALA I HB3    1 
ATOM   63347  N  N      . PRO I  1 46  ? 196.80571 155.21343 223.49900 1.000 127.54482 ? 47   PRO I N      1 
ATOM   63348  C  CA     . PRO I  1 46  ? 195.40767 154.83748 223.27676 1.000 127.54482 ? 47   PRO I CA     1 
ATOM   63349  C  C      . PRO I  1 46  ? 195.10897 153.41799 223.72281 1.000 127.54482 ? 47   PRO I C      1 
ATOM   63350  O  O      . PRO I  1 46  ? 195.96989 152.53585 223.69953 1.000 127.54482 ? 47   PRO I O      1 
ATOM   63351  C  CB     . PRO I  1 46  ? 195.24846 154.97995 221.76120 1.000 127.54482 ? 47   PRO I CB     1 
ATOM   63352  C  CG     . PRO I  1 46  ? 196.60541 154.67803 221.24174 1.000 127.54482 ? 47   PRO I CG     1 
ATOM   63353  C  CD     . PRO I  1 46  ? 197.54928 155.29724 222.23147 1.000 127.54482 ? 47   PRO I CD     1 
ATOM   63354  H  HA     . PRO I  1 46  ? 194.81057 155.45515 223.72716 1.000 127.54482 ? 47   PRO I HA     1 
ATOM   63355  H  HB2    . PRO I  1 46  ? 194.59984 154.33700 221.43419 1.000 127.54482 ? 47   PRO I HB2    1 
ATOM   63356  H  HB3    . PRO I  1 46  ? 194.98418 155.88631 221.53865 1.000 127.54482 ? 47   PRO I HB3    1 
ATOM   63357  H  HG2    . PRO I  1 46  ? 196.73320 153.71730 221.20064 1.000 127.54482 ? 47   PRO I HG2    1 
ATOM   63358  H  HG3    . PRO I  1 46  ? 196.71651 155.07722 220.36468 1.000 127.54482 ? 47   PRO I HG3    1 
ATOM   63359  H  HD2    . PRO I  1 46  ? 198.36984 154.78274 222.28490 1.000 127.54482 ? 47   PRO I HD2    1 
ATOM   63360  H  HD3    . PRO I  1 46  ? 197.72263 156.22318 222.00034 1.000 127.54482 ? 47   PRO I HD3    1 
ATOM   63361  N  N      . THR I  1 47  ? 193.86220 153.20926 224.13718 1.000 132.50136 ? 48   THR I N      1 
ATOM   63362  C  CA     . THR I  1 47  ? 193.35612 151.87943 224.45694 1.000 132.50136 ? 48   THR I CA     1 
ATOM   63363  C  C      . THR I  1 47  ? 192.75617 151.27776 223.19176 1.000 132.50136 ? 48   THR I C      1 
ATOM   63364  O  O      . THR I  1 47  ? 191.71957 151.73919 222.70620 1.000 132.50136 ? 48   THR I O      1 
ATOM   63365  C  CB     . THR I  1 47  ? 192.32592 151.93947 225.58322 1.000 132.50136 ? 48   THR I CB     1 
ATOM   63366  O  OG1    . THR I  1 47  ? 191.90055 150.61192 225.91190 1.000 132.50136 ? 48   THR I OG1    1 
ATOM   63367  C  CG2    . THR I  1 47  ? 191.10634 152.76351 225.18337 1.000 132.50136 ? 48   THR I CG2    1 
ATOM   63368  H  H      . THR I  1 47  ? 193.28482 153.83643 224.24236 1.000 132.50136 ? 48   THR I H      1 
ATOM   63369  H  HA     . THR I  1 47  ? 194.09021 151.31487 224.74524 1.000 132.50136 ? 48   THR I HA     1 
ATOM   63370  H  HB     . THR I  1 47  ? 192.72805 152.35044 226.36448 1.000 132.50136 ? 48   THR I HB     1 
ATOM   63371  H  HG1    . THR I  1 47  ? 191.31377 150.63960 226.51254 1.000 132.50136 ? 48   THR I HG1    1 
ATOM   63372  H  HG21   . THR I  1 47  ? 191.36710 153.51775 224.63424 1.000 132.50136 ? 48   THR I HG21   1 
ATOM   63373  H  HG22   . THR I  1 47  ? 190.65859 153.09458 225.97750 1.000 132.50136 ? 48   THR I HG22   1 
ATOM   63374  H  HG23   . THR I  1 47  ? 190.48522 152.21257 224.68204 1.000 132.50136 ? 48   THR I HG23   1 
ATOM   63375  N  N      . ILE I  1 48  ? 193.41076 150.26546 222.64982 1.000 123.39358 ? 49   ILE I N      1 
ATOM   63376  C  CA     . ILE I  1 48  ? 192.84099 149.48824 221.55728 1.000 123.39358 ? 49   ILE I CA     1 
ATOM   63377  C  C      . ILE I  1 48  ? 191.83630 148.50116 222.13571 1.000 123.39358 ? 49   ILE I C      1 
ATOM   63378  O  O      . ILE I  1 48  ? 192.07728 147.89850 223.18761 1.000 123.39358 ? 49   ILE I O      1 
ATOM   63379  C  CB     . ILE I  1 48  ? 193.96020 148.78711 220.77003 1.000 123.39358 ? 49   ILE I CB     1 
ATOM   63380  C  CG1    . ILE I  1 48  ? 193.41828 148.16627 219.48667 1.000 123.39358 ? 49   ILE I CG1    1 
ATOM   63381  C  CG2    . ILE I  1 48  ? 194.62363 147.72183 221.62088 1.000 123.39358 ? 49   ILE I CG2    1 
ATOM   63382  C  CD1    . ILE I  1 48  ? 194.50423 147.86396 218.48189 1.000 123.39358 ? 49   ILE I CD1    1 
ATOM   63383  H  H      . ILE I  1 48  ? 194.19266 150.00698 222.89612 1.000 123.39358 ? 49   ILE I H      1 
ATOM   63384  H  HA     . ILE I  1 48  ? 192.37096 150.08305 220.95214 1.000 123.39358 ? 49   ILE I HA     1 
ATOM   63385  H  HB     . ILE I  1 48  ? 194.62775 149.44954 220.53160 1.000 123.39358 ? 49   ILE I HB     1 
ATOM   63386  H  HG12   . ILE I  1 48  ? 192.96667 147.33498 219.70064 1.000 123.39358 ? 49   ILE I HG12   1 
ATOM   63387  H  HG13   . ILE I  1 48  ? 192.79624 148.78542 219.07349 1.000 123.39358 ? 49   ILE I HG13   1 
ATOM   63388  H  HG21   . ILE I  1 48  ? 195.40180 147.38603 221.14922 1.000 123.39358 ? 49   ILE I HG21   1 
ATOM   63389  H  HG22   . ILE I  1 48  ? 193.99688 146.99811 221.77488 1.000 123.39358 ? 49   ILE I HG22   1 
ATOM   63390  H  HG23   . ILE I  1 48  ? 194.89672 148.11179 222.46561 1.000 123.39358 ? 49   ILE I HG23   1 
ATOM   63391  H  HD11   . ILE I  1 48  ? 194.09862 147.53001 217.66725 1.000 123.39358 ? 49   ILE I HD11   1 
ATOM   63392  H  HD12   . ILE I  1 48  ? 194.99615 148.67934 218.29494 1.000 123.39358 ? 49   ILE I HD12   1 
ATOM   63393  H  HD13   . ILE I  1 48  ? 195.09992 147.19452 218.85243 1.000 123.39358 ? 49   ILE I HD13   1 
ATOM   63394  N  N      . THR I  1 49  ? 190.70075 148.33148 221.45933 1.000 125.12616 ? 50   THR I N      1 
ATOM   63395  C  CA     . THR I  1 49  ? 189.60002 147.55551 222.01771 1.000 125.12616 ? 50   THR I CA     1 
ATOM   63396  C  C      . THR I  1 49  ? 188.84537 146.83190 220.91294 1.000 125.12616 ? 50   THR I C      1 
ATOM   63397  O  O      . THR I  1 49  ? 188.87126 147.23146 219.74668 1.000 125.12616 ? 50   THR I O      1 
ATOM   63398  C  CB     . THR I  1 49  ? 188.63068 148.43541 222.81223 1.000 125.12616 ? 50   THR I CB     1 
ATOM   63399  O  OG1    . THR I  1 49  ? 187.61459 147.61364 223.40044 1.000 125.12616 ? 50   THR I OG1    1 
ATOM   63400  C  CG2    . THR I  1 49  ? 187.98451 149.47781 221.91293 1.000 125.12616 ? 50   THR I CG2    1 
ATOM   63401  H  H      . THR I  1 49  ? 190.54461 148.65527 220.67796 1.000 125.12616 ? 50   THR I H      1 
ATOM   63402  H  HA     . THR I  1 49  ? 189.95840 146.88595 222.62085 1.000 125.12616 ? 50   THR I HA     1 
ATOM   63403  H  HB     . THR I  1 49  ? 189.11623 148.89662 223.51386 1.000 125.12616 ? 50   THR I HB     1 
ATOM   63404  H  HG1    . THR I  1 49  ? 187.07086 148.09012 223.82816 1.000 125.12616 ? 50   THR I HG1    1 
ATOM   63405  H  HG21   . THR I  1 49  ? 187.35471 150.00928 222.42453 1.000 125.12616 ? 50   THR I HG21   1 
ATOM   63406  H  HG22   . THR I  1 49  ? 188.66500 150.06462 221.54758 1.000 125.12616 ? 50   THR I HG22   1 
ATOM   63407  H  HG23   . THR I  1 49  ? 187.51205 149.05246 221.18088 1.000 125.12616 ? 50   THR I HG23   1 
ATOM   63408  N  N      . LYS I  1 50  ? 188.16882 145.74914 221.30545 1.000 123.99366 ? 51   LYS I N      1 
ATOM   63409  C  CA     . LYS I  1 50  ? 187.23841 145.03524 220.43743 1.000 123.99366 ? 51   LYS I CA     1 
ATOM   63410  C  C      . LYS I  1 50  ? 185.80049 145.09186 220.94620 1.000 123.99366 ? 51   LYS I C      1 
ATOM   63411  O  O      . LYS I  1 50  ? 184.96440 144.29841 220.50355 1.000 123.99366 ? 51   LYS I O      1 
ATOM   63412  C  CB     . LYS I  1 50  ? 187.66757 143.57484 220.28619 1.000 123.99366 ? 51   LYS I CB     1 
ATOM   63413  C  CG     . LYS I  1 50  ? 188.97516 143.37252 219.55125 1.000 123.99366 ? 51   LYS I CG     1 
ATOM   63414  C  CD     . LYS I  1 50  ? 189.26765 141.89305 219.36993 1.000 123.99366 ? 51   LYS I CD     1 
ATOM   63415  C  CE     . LYS I  1 50  ? 190.51479 141.66980 218.53607 1.000 123.99366 ? 51   LYS I CE     1 
ATOM   63416  N  NZ     . LYS I  1 50  ? 190.80009 140.22283 218.34035 1.000 123.99366 ? 51   LYS I NZ     1 
ATOM   63417  H  H      . LYS I  1 50  ? 188.23668 145.40336 222.08992 1.000 123.99366 ? 51   LYS I H      1 
ATOM   63418  H  HA     . LYS I  1 50  ? 187.25587 145.44031 219.55640 1.000 123.99366 ? 51   LYS I HA     1 
ATOM   63419  H  HB2    . LYS I  1 50  ? 187.76487 143.18691 221.16981 1.000 123.99366 ? 51   LYS I HB2    1 
ATOM   63420  H  HB3    . LYS I  1 50  ? 186.98044 143.09799 219.79514 1.000 123.99366 ? 51   LYS I HB3    1 
ATOM   63421  H  HG2    . LYS I  1 50  ? 188.91896 143.78293 218.67411 1.000 123.99366 ? 51   LYS I HG2    1 
ATOM   63422  H  HG3    . LYS I  1 50  ? 189.69800 143.76703 220.06384 1.000 123.99366 ? 51   LYS I HG3    1 
ATOM   63423  H  HD2    . LYS I  1 50  ? 189.40630 141.48513 220.23895 1.000 123.99366 ? 51   LYS I HD2    1 
ATOM   63424  H  HD3    . LYS I  1 50  ? 188.52022 141.47218 218.91681 1.000 123.99366 ? 51   LYS I HD3    1 
ATOM   63425  H  HE2    . LYS I  1 50  ? 190.39072 142.07420 217.66311 1.000 123.99366 ? 51   LYS I HE2    1 
ATOM   63426  H  HE3    . LYS I  1 50  ? 191.27514 142.07059 218.98554 1.000 123.99366 ? 51   LYS I HE3    1 
ATOM   63427  H  HZ1    . LYS I  1 50  ? 190.11772 139.83218 217.92318 1.000 123.99366 ? 51   LYS I HZ1    1 
ATOM   63428  H  HZ2    . LYS I  1 50  ? 191.53524 140.12204 217.84880 1.000 123.99366 ? 51   LYS I HZ2    1 
ATOM   63429  H  HZ3    . LYS I  1 50  ? 190.92207 139.82756 219.12819 1.000 123.99366 ? 51   LYS I HZ3    1 
ATOM   63430  N  N      . ASP I  1 51  ? 185.48416 146.01190 221.85408 1.000 133.83017 ? 52   ASP I N      1 
ATOM   63431  C  CA     . ASP I  1 51  ? 184.20570 146.01097 222.55739 1.000 133.83017 ? 52   ASP I CA     1 
ATOM   63432  C  C      . ASP I  1 51  ? 183.32107 147.14041 222.04934 1.000 133.83017 ? 52   ASP I C      1 
ATOM   63433  O  O      . ASP I  1 51  ? 183.66437 148.31880 222.19031 1.000 133.83017 ? 52   ASP I O      1 
ATOM   63434  C  CB     . ASP I  1 51  ? 184.41469 146.15418 224.06397 1.000 133.83017 ? 52   ASP I CB     1 
ATOM   63435  C  CG     . ASP I  1 51  ? 183.13176 145.96149 224.84984 1.000 133.83017 ? 52   ASP I CG     1 
ATOM   63436  O  OD1    . ASP I  1 51  ? 182.06507 145.79490 224.22089 1.000 133.83017 ? 52   ASP I OD1    1 
ATOM   63437  O  OD2    . ASP I  1 51  ? 183.18849 145.98198 226.09706 1.000 133.83017 ? 52   ASP I OD2    1 
ATOM   63438  H  H      . ASP I  1 51  ? 186.00285 146.65774 222.08447 1.000 133.83017 ? 52   ASP I H      1 
ATOM   63439  H  HA     . ASP I  1 51  ? 183.74892 145.17104 222.39410 1.000 133.83017 ? 52   ASP I HA     1 
ATOM   63440  H  HB2    . ASP I  1 51  ? 185.05224 145.48568 224.35964 1.000 133.83017 ? 52   ASP I HB2    1 
ATOM   63441  H  HB3    . ASP I  1 51  ? 184.75277 147.04324 224.25338 1.000 133.83017 ? 52   ASP I HB3    1 
ATOM   63442  N  N      . GLY I  1 52  ? 182.17413 146.77209 221.47824 1.000 122.03218 ? 53   GLY I N      1 
ATOM   63443  C  CA     . GLY I  1 52  ? 181.24534 147.76754 220.97473 1.000 122.03218 ? 53   GLY I CA     1 
ATOM   63444  C  C      . GLY I  1 52  ? 180.65066 148.64085 222.06133 1.000 122.03218 ? 53   GLY I C      1 
ATOM   63445  O  O      . GLY I  1 52  ? 180.26088 149.78222 221.80228 1.000 122.03218 ? 53   GLY I O      1 
ATOM   63446  H  H      . GLY I  1 52  ? 181.91737 145.95801 221.37357 1.000 122.03218 ? 53   GLY I H      1 
ATOM   63447  H  HA2    . GLY I  1 52  ? 181.70514 148.34056 220.34152 1.000 122.03218 ? 53   GLY I HA2    1 
ATOM   63448  H  HA3    . GLY I  1 52  ? 180.51979 147.32138 220.51043 1.000 122.03218 ? 53   GLY I HA3    1 
ATOM   63449  N  N      . VAL I  1 53  ? 180.58633 148.13099 223.29108 1.000 120.04009 ? 54   VAL I N      1 
ATOM   63450  C  CA     . VAL I  1 53  ? 180.10897 148.94414 224.40496 1.000 120.04009 ? 54   VAL I CA     1 
ATOM   63451  C  C      . VAL I  1 53  ? 181.10459 150.05002 224.72494 1.000 120.04009 ? 54   VAL I C      1 
ATOM   63452  O  O      . VAL I  1 53  ? 180.72943 151.21734 224.88319 1.000 120.04009 ? 54   VAL I O      1 
ATOM   63453  C  CB     . VAL I  1 53  ? 179.84113 148.05960 225.63518 1.000 120.04009 ? 54   VAL I CB     1 
ATOM   63454  C  CG1    . VAL I  1 53  ? 179.28791 148.89378 226.77932 1.000 120.04009 ? 54   VAL I CG1    1 
ATOM   63455  C  CG2    . VAL I  1 53  ? 178.88416 146.93494 225.28317 1.000 120.04009 ? 54   VAL I CG2    1 
ATOM   63456  H  H      . VAL I  1 53  ? 180.81140 147.32865 223.50317 1.000 120.04009 ? 54   VAL I H      1 
ATOM   63457  H  HA     . VAL I  1 53  ? 179.27119 149.36223 224.15122 1.000 120.04009 ? 54   VAL I HA     1 
ATOM   63458  H  HB     . VAL I  1 53  ? 180.67654 147.66332 225.92841 1.000 120.04009 ? 54   VAL I HB     1 
ATOM   63459  H  HG11   . VAL I  1 53  ? 179.04328 148.30306 227.50877 1.000 120.04009 ? 54   VAL I HG11   1 
ATOM   63460  H  HG12   . VAL I  1 53  ? 178.50552 149.37509 226.46784 1.000 120.04009 ? 54   VAL I HG12   1 
ATOM   63461  H  HG13   . VAL I  1 53  ? 179.96555 149.52105 227.07584 1.000 120.04009 ? 54   VAL I HG13   1 
ATOM   63462  H  HG21   . VAL I  1 53  ? 178.69376 146.42323 226.08497 1.000 120.04009 ? 54   VAL I HG21   1 
ATOM   63463  H  HG22   . VAL I  1 53  ? 179.29490 146.36206 224.61718 1.000 120.04009 ? 54   VAL I HG22   1 
ATOM   63464  H  HG23   . VAL I  1 53  ? 178.06398 147.31663 224.93332 1.000 120.04009 ? 54   VAL I HG23   1 
ATOM   63465  N  N      . SER I  1 54  ? 182.38824 149.70521 224.81832 1.000 123.54140 ? 55   SER I N      1 
ATOM   63466  C  CA     . SER I  1 54  ? 183.39214 150.71498 225.13277 1.000 123.54140 ? 55   SER I CA     1 
ATOM   63467  C  C      . SER I  1 54  ? 183.45752 151.77894 224.04622 1.000 123.54140 ? 55   SER I C      1 
ATOM   63468  O  O      . SER I  1 54  ? 183.62776 152.96833 224.33730 1.000 123.54140 ? 55   SER I O      1 
ATOM   63469  C  CB     . SER I  1 54  ? 184.75634 150.05250 225.31227 1.000 123.54140 ? 55   SER I CB     1 
ATOM   63470  O  OG     . SER I  1 54  ? 184.70209 149.04151 226.30206 1.000 123.54140 ? 55   SER I OG     1 
ATOM   63471  H  H      . SER I  1 54  ? 182.69735 148.91052 224.70630 1.000 123.54140 ? 55   SER I H      1 
ATOM   63472  H  HA     . SER I  1 54  ? 183.15572 151.15040 225.96656 1.000 123.54140 ? 55   SER I HA     1 
ATOM   63473  H  HB2    . SER I  1 54  ? 185.02675 149.65507 224.46963 1.000 123.54140 ? 55   SER I HB2    1 
ATOM   63474  H  HB3    . SER I  1 54  ? 185.40051 150.72511 225.58316 1.000 123.54140 ? 55   SER I HB3    1 
ATOM   63475  H  HG     . SER I  1 54  ? 184.69982 149.38814 227.06715 1.000 123.54140 ? 55   SER I HG     1 
ATOM   63476  N  N      . VAL I  1 55  ? 183.31358 151.37022 222.78789 1.000 124.28386 ? 56   VAL I N      1 
ATOM   63477  C  CA     . VAL I  1 55  ? 183.26979 152.32831 221.68917 1.000 124.28386 ? 56   VAL I CA     1 
ATOM   63478  C  C      . VAL I  1 55  ? 181.99249 153.15621 221.74305 1.000 124.28386 ? 56   VAL I C      1 
ATOM   63479  O  O      . VAL I  1 55  ? 182.02650 154.38756 221.62873 1.000 124.28386 ? 56   VAL I O      1 
ATOM   63480  C  CB     . VAL I  1 55  ? 183.40713 151.59816 220.34167 1.000 124.28386 ? 56   VAL I CB     1 
ATOM   63481  C  CG1    . VAL I  1 55  ? 183.27528 152.57802 219.18421 1.000 124.28386 ? 56   VAL I CG1    1 
ATOM   63482  C  CG2    . VAL I  1 55  ? 184.73790 150.87229 220.27165 1.000 124.28386 ? 56   VAL I CG2    1 
ATOM   63483  H  H      . VAL I  1 55  ? 183.24050 150.54825 222.54558 1.000 124.28386 ? 56   VAL I H      1 
ATOM   63484  H  HA     . VAL I  1 55  ? 184.02071 152.93607 221.77413 1.000 124.28386 ? 56   VAL I HA     1 
ATOM   63485  H  HB     . VAL I  1 55  ? 182.69918 150.93973 220.26241 1.000 124.28386 ? 56   VAL I HB     1 
ATOM   63486  H  HG11   . VAL I  1 55  ? 183.45916 152.10843 218.35597 1.000 124.28386 ? 56   VAL I HG11   1 
ATOM   63487  H  HG12   . VAL I  1 55  ? 182.37333 152.93492 219.16221 1.000 124.28386 ? 56   VAL I HG12   1 
ATOM   63488  H  HG13   . VAL I  1 55  ? 183.91697 153.29576 219.30253 1.000 124.28386 ? 56   VAL I HG13   1 
ATOM   63489  H  HG21   . VAL I  1 55  ? 185.45549 151.51865 220.36169 1.000 124.28386 ? 56   VAL I HG21   1 
ATOM   63490  H  HG22   . VAL I  1 55  ? 184.80572 150.41935 219.41670 1.000 124.28386 ? 56   VAL I HG22   1 
ATOM   63491  H  HG23   . VAL I  1 55  ? 184.78376 150.22467 220.99217 1.000 124.28386 ? 56   VAL I HG23   1 
ATOM   63492  N  N      . ALA I  1 56  ? 180.84734 152.49901 221.94225 1.000 122.65501 ? 57   ALA I N      1 
ATOM   63493  C  CA     . ALA I  1 56  ? 179.57659 153.21598 221.89384 1.000 122.65501 ? 57   ALA I CA     1 
ATOM   63494  C  C      . ALA I  1 56  ? 179.48355 154.29913 222.95603 1.000 122.65501 ? 57   ALA I C      1 
ATOM   63495  O  O      . ALA I  1 56  ? 178.78958 155.30208 222.75784 1.000 122.65501 ? 57   ALA I O      1 
ATOM   63496  C  CB     . ALA I  1 56  ? 178.41891 152.23130 222.05299 1.000 122.65501 ? 57   ALA I CB     1 
ATOM   63497  H  H      . ALA I  1 56  ? 180.78115 151.65693 222.10339 1.000 122.65501 ? 57   ALA I H      1 
ATOM   63498  H  HA     . ALA I  1 56  ? 179.48955 153.64116 221.02630 1.000 122.65501 ? 57   ALA I HA     1 
ATOM   63499  H  HB1    . ALA I  1 56  ? 178.47806 151.55980 221.35565 1.000 122.65501 ? 57   ALA I HB1    1 
ATOM   63500  H  HB2    . ALA I  1 56  ? 178.48194 151.81069 222.92469 1.000 122.65501 ? 57   ALA I HB2    1 
ATOM   63501  H  HB3    . ALA I  1 56  ? 177.58137 152.71486 221.97843 1.000 122.65501 ? 57   ALA I HB3    1 
ATOM   63502  N  N      . ARG I  1 57  ? 180.16516 154.12431 224.08242 1.000 134.99154 ? 58   ARG I N      1 
ATOM   63503  C  CA     . ARG I  1 57  ? 180.18184 155.17173 225.09481 1.000 134.99154 ? 58   ARG I CA     1 
ATOM   63504  C  C      . ARG I  1 57  ? 180.92293 156.41955 224.62374 1.000 134.99154 ? 58   ARG I C      1 
ATOM   63505  O  O      . ARG I  1 57  ? 180.59718 157.53019 225.05638 1.000 134.99154 ? 58   ARG I O      1 
ATOM   63506  C  CB     . ARG I  1 57  ? 180.81290 154.63122 226.37649 1.000 134.99154 ? 58   ARG I CB     1 
ATOM   63507  C  CG     . ARG I  1 57  ? 180.67492 155.55269 227.57798 1.000 134.99154 ? 58   ARG I CG     1 
ATOM   63508  C  CD     . ARG I  1 57  ? 181.91084 155.51697 228.46231 1.000 134.99154 ? 58   ARG I CD     1 
ATOM   63509  N  NE     . ARG I  1 57  ? 183.13108 155.78414 227.71344 1.000 134.99154 ? 58   ARG I NE     1 
ATOM   63510  C  CZ     . ARG I  1 57  ? 183.37243 156.90020 227.03957 1.000 134.99154 ? 58   ARG I CZ     1 
ATOM   63511  N  NH1    . ARG I  1 57  ? 182.65191 157.99316 227.22990 1.000 134.99154 ? 58   ARG I NH1    1 
ATOM   63512  N  NH2    . ARG I  1 57  ? 184.40095 156.93753 226.19782 1.000 134.99154 ? 58   ARG I NH2    1 
ATOM   63513  H  H      . ARG I  1 57  ? 180.61799 153.42109 224.28273 1.000 134.99154 ? 58   ARG I H      1 
ATOM   63514  H  HA     . ARG I  1 57  ? 179.26820 155.42728 225.29649 1.000 134.99154 ? 58   ARG I HA     1 
ATOM   63515  H  HB2    . ARG I  1 57  ? 180.37834 153.79375 226.60182 1.000 134.99154 ? 58   ARG I HB2    1 
ATOM   63516  H  HB3    . ARG I  1 57  ? 181.75456 154.47231 226.21306 1.000 134.99154 ? 58   ARG I HB3    1 
ATOM   63517  H  HG2    . ARG I  1 57  ? 180.54285 156.46423 227.27612 1.000 134.99154 ? 58   ARG I HG2    1 
ATOM   63518  H  HG3    . ARG I  1 57  ? 179.91679 155.26565 228.11060 1.000 134.99154 ? 58   ARG I HG3    1 
ATOM   63519  H  HD2    . ARG I  1 57  ? 181.82693 156.19170 229.15396 1.000 134.99154 ? 58   ARG I HD2    1 
ATOM   63520  H  HD3    . ARG I  1 57  ? 181.98944 154.63670 228.86239 1.000 134.99154 ? 58   ARG I HD3    1 
ATOM   63521  H  HE     . ARG I  1 57  ? 183.70139 155.14442 227.64100 1.000 134.99154 ? 58   ARG I HE     1 
ATOM   63522  H  HH11   . ARG I  1 57  ? 182.00616 157.99068 227.79762 1.000 134.99154 ? 58   ARG I HH11   1 
ATOM   63523  H  HH12   . ARG I  1 57  ? 182.82787 158.70629 226.78281 1.000 134.99154 ? 58   ARG I HH12   1 
ATOM   63524  H  HH21   . ARG I  1 57  ? 184.82385 156.20510 226.04079 1.000 134.99154 ? 58   ARG I HH21   1 
ATOM   63525  H  HH22   . ARG I  1 57  ? 184.50624 157.58521 225.65674 1.000 134.99154 ? 58   ARG I HH22   1 
ATOM   63526  N  N      . GLU I  1 58  ? 181.91345 156.26187 223.74526 1.000 131.46066 ? 59   GLU I N      1 
ATOM   63527  C  CA     . GLU I  1 58  ? 182.75454 157.37824 223.32391 1.000 131.46066 ? 59   GLU I CA     1 
ATOM   63528  C  C      . GLU I  1 58  ? 182.16179 158.21281 222.18691 1.000 131.46066 ? 59   GLU I C      1 
ATOM   63529  O  O      . GLU I  1 58  ? 182.50434 159.39078 222.06474 1.000 131.46066 ? 59   GLU I O      1 
ATOM   63530  C  CB     . GLU I  1 58  ? 184.11970 156.81793 222.90884 1.000 131.46066 ? 59   GLU I CB     1 
ATOM   63531  C  CG     . GLU I  1 58  ? 185.11943 157.77104 222.25167 1.000 131.46066 ? 59   GLU I CG     1 
ATOM   63532  C  CD     . GLU I  1 58  ? 185.09220 159.18505 222.80248 1.000 131.46066 ? 59   GLU I CD     1 
ATOM   63533  O  OE1    . GLU I  1 58  ? 185.50847 159.37513 223.96407 1.000 131.46066 ? 59   GLU I OE1    1 
ATOM   63534  O  OE2    . GLU I  1 58  ? 184.72124 160.11540 222.05718 1.000 131.46066 ? 59   GLU I OE2    1 
ATOM   63535  H  H      . GLU I  1 58  ? 182.11852 155.51244 223.37624 1.000 131.46066 ? 59   GLU I H      1 
ATOM   63536  H  HA     . GLU I  1 58  ? 182.89175 157.96615 224.08301 1.000 131.46066 ? 59   GLU I HA     1 
ATOM   63537  H  HB2    . GLU I  1 58  ? 184.54997 156.45713 223.69902 1.000 131.46066 ? 59   GLU I HB2    1 
ATOM   63538  H  HB3    . GLU I  1 58  ? 183.96419 156.09744 222.27809 1.000 131.46066 ? 59   GLU I HB3    1 
ATOM   63539  H  HG2    . GLU I  1 58  ? 186.01515 157.41925 222.37200 1.000 131.46066 ? 59   GLU I HG2    1 
ATOM   63540  H  HG3    . GLU I  1 58  ? 184.90921 157.82272 221.30957 1.000 131.46066 ? 59   GLU I HG3    1 
ATOM   63541  N  N      . ILE I  1 59  ? 181.23476 157.67713 221.39765 1.000 116.78150 ? 60   ILE I N      1 
ATOM   63542  C  CA     . ILE I  1 59  ? 180.75755 158.40452 220.22283 1.000 116.78150 ? 60   ILE I CA     1 
ATOM   63543  C  C      . ILE I  1 59  ? 179.89073 159.58057 220.65513 1.000 116.78150 ? 60   ILE I C      1 
ATOM   63544  O  O      . ILE I  1 59  ? 178.88653 159.40997 221.35535 1.000 116.78150 ? 60   ILE I O      1 
ATOM   63545  C  CB     . ILE I  1 59  ? 179.98806 157.47274 219.27970 1.000 116.78150 ? 60   ILE I CB     1 
ATOM   63546  C  CG1    . ILE I  1 59  ? 180.88018 156.32316 218.81012 1.000 116.78150 ? 60   ILE I CG1    1 
ATOM   63547  C  CG2    . ILE I  1 59  ? 179.45650 158.24504 218.08753 1.000 116.78150 ? 60   ILE I CG2    1 
ATOM   63548  C  CD1    . ILE I  1 59  ? 182.14525 156.76416 218.10549 1.000 116.78150 ? 60   ILE I CD1    1 
ATOM   63549  H  H      . ILE I  1 59  ? 180.87040 156.90710 221.51591 1.000 116.78150 ? 60   ILE I H      1 
ATOM   63550  H  HA     . ILE I  1 59  ? 181.51768 158.76694 219.74329 1.000 116.78150 ? 60   ILE I HA     1 
ATOM   63551  H  HB     . ILE I  1 59  ? 179.23518 157.09919 219.76397 1.000 116.78150 ? 60   ILE I HB     1 
ATOM   63552  H  HG12   . ILE I  1 59  ? 181.13958 155.79401 219.58044 1.000 116.78150 ? 60   ILE I HG12   1 
ATOM   63553  H  HG13   . ILE I  1 59  ? 180.37550 155.77244 218.19119 1.000 116.78150 ? 60   ILE I HG13   1 
ATOM   63554  H  HG21   . ILE I  1 59  ? 179.08467 157.61457 217.45100 1.000 116.78150 ? 60   ILE I HG21   1 
ATOM   63555  H  HG22   . ILE I  1 59  ? 178.76499 158.85761 218.38238 1.000 116.78150 ? 60   ILE I HG22   1 
ATOM   63556  H  HG23   . ILE I  1 59  ? 180.18512 158.73452 217.67540 1.000 116.78150 ? 60   ILE I HG23   1 
ATOM   63557  H  HD11   . ILE I  1 59  ? 182.61722 155.97742 217.79050 1.000 116.78150 ? 60   ILE I HD11   1 
ATOM   63558  H  HD12   . ILE I  1 59  ? 181.90980 157.32791 217.35242 1.000 116.78150 ? 60   ILE I HD12   1 
ATOM   63559  H  HD13   . ILE I  1 59  ? 182.70501 157.25643 218.72492 1.000 116.78150 ? 60   ILE I HD13   1 
ATOM   63560  N  N      . GLU I  1 60  ? 180.28187 160.78576 220.23407 1.000 114.35955 ? 61   GLU I N      1 
ATOM   63561  C  CA     . GLU I  1 60  ? 179.52681 161.99955 220.54548 1.000 114.35955 ? 61   GLU I CA     1 
ATOM   63562  C  C      . GLU I  1 60  ? 179.89862 163.07824 219.53472 1.000 114.35955 ? 61   GLU I C      1 
ATOM   63563  O  O      . GLU I  1 60  ? 181.04415 163.53627 219.51889 1.000 114.35955 ? 61   GLU I O      1 
ATOM   63564  C  CB     . GLU I  1 60  ? 179.82559 162.45960 221.96887 1.000 114.35955 ? 61   GLU I CB     1 
ATOM   63565  C  CG     . GLU I  1 60  ? 179.08740 163.72020 222.40511 1.000 114.35955 ? 61   GLU I CG     1 
ATOM   63566  C  CD     . GLU I  1 60  ? 177.58302 163.55834 222.40118 1.000 114.35955 ? 61   GLU I CD     1 
ATOM   63567  O  OE1    . GLU I  1 60  ? 177.10709 162.43152 222.16451 1.000 114.35955 ? 61   GLU I OE1    1 
ATOM   63568  O  OE2    . GLU I  1 60  ? 176.87411 164.56019 222.63141 1.000 114.35955 ? 61   GLU I OE2    1 
ATOM   63569  H  H      . GLU I  1 60  ? 180.98731 160.92651 219.76256 1.000 114.35955 ? 61   GLU I H      1 
ATOM   63570  H  HA     . GLU I  1 60  ? 178.57896 161.81583 220.46421 1.000 114.35955 ? 61   GLU I HA     1 
ATOM   63571  H  HB2    . GLU I  1 60  ? 179.57655 161.74880 222.58027 1.000 114.35955 ? 61   GLU I HB2    1 
ATOM   63572  H  HB3    . GLU I  1 60  ? 180.77668 162.63495 222.04420 1.000 114.35955 ? 61   GLU I HB3    1 
ATOM   63573  H  HG2    . GLU I  1 60  ? 179.35898 163.94467 223.30889 1.000 114.35955 ? 61   GLU I HG2    1 
ATOM   63574  H  HG3    . GLU I  1 60  ? 179.31308 164.44644 221.80330 1.000 114.35955 ? 61   GLU I HG3    1 
ATOM   63575  N  N      . LEU I  1 61  ? 178.94862 163.46395 218.68698 1.000 118.29558 ? 62   LEU I N      1 
ATOM   63576  C  CA     . LEU I  1 61  ? 179.25225 164.25293 217.50151 1.000 118.29558 ? 62   LEU I CA     1 
ATOM   63577  C  C      . LEU I  1 61  ? 179.12544 165.75114 217.78280 1.000 118.29558 ? 62   LEU I C      1 
ATOM   63578  O  O      . LEU I  1 61  ? 178.42631 166.17873 218.70350 1.000 118.29558 ? 62   LEU I O      1 
ATOM   63579  C  CB     . LEU I  1 61  ? 178.31552 163.86910 216.35925 1.000 118.29558 ? 62   LEU I CB     1 
ATOM   63580  C  CG     . LEU I  1 61  ? 178.20106 162.37625 216.05898 1.000 118.29558 ? 62   LEU I CG     1 
ATOM   63581  C  CD1    . LEU I  1 61  ? 177.23364 162.15604 214.91254 1.000 118.29558 ? 62   LEU I CD1    1 
ATOM   63582  C  CD2    . LEU I  1 61  ? 179.55711 161.77232 215.73895 1.000 118.29558 ? 62   LEU I CD2    1 
ATOM   63583  H  H      . LEU I  1 61  ? 178.11366 163.27690 218.77781 1.000 118.29558 ? 62   LEU I H      1 
ATOM   63584  H  HA     . LEU I  1 61  ? 180.16319 164.07078 217.22335 1.000 118.29558 ? 62   LEU I HA     1 
ATOM   63585  H  HB2    . LEU I  1 61  ? 177.42507 164.18708 216.57684 1.000 118.29558 ? 62   LEU I HB2    1 
ATOM   63586  H  HB3    . LEU I  1 61  ? 178.62530 164.30548 215.55060 1.000 118.29558 ? 62   LEU I HB3    1 
ATOM   63587  H  HG     . LEU I  1 61  ? 177.84713 161.92209 216.83976 1.000 118.29558 ? 62   LEU I HG     1 
ATOM   63588  H  HD11   . LEU I  1 61  ? 176.37494 162.53726 215.15250 1.000 118.29558 ? 62   LEU I HD11   1 
ATOM   63589  H  HD12   . LEU I  1 61  ? 177.13767 161.20394 214.76055 1.000 118.29558 ? 62   LEU I HD12   1 
ATOM   63590  H  HD13   . LEU I  1 61  ? 177.57636 162.59377 214.11789 1.000 118.29558 ? 62   LEU I HD13   1 
ATOM   63591  H  HD21   . LEU I  1 61  ? 179.43640 160.83691 215.51127 1.000 118.29558 ? 62   LEU I HD21   1 
ATOM   63592  H  HD22   . LEU I  1 61  ? 179.94601 162.24693 214.98782 1.000 118.29558 ? 62   LEU I HD22   1 
ATOM   63593  H  HD23   . LEU I  1 61  ? 180.13274 161.85023 216.51554 1.000 118.29558 ? 62   LEU I HD23   1 
ATOM   63594  N  N      . GLU I  1 62  ? 179.81844 166.55133 216.96410 1.000 127.34669 ? 63   GLU I N      1 
ATOM   63595  C  CA     . GLU I  1 62  ? 179.86202 168.00122 217.15160 1.000 127.34669 ? 63   GLU I CA     1 
ATOM   63596  C  C      . GLU I  1 62  ? 178.69457 168.74102 216.52670 1.000 127.34669 ? 63   GLU I C      1 
ATOM   63597  O  O      . GLU I  1 62  ? 178.45702 169.89839 216.88725 1.000 127.34669 ? 63   GLU I O      1 
ATOM   63598  C  CB     . GLU I  1 62  ? 181.14637 168.60654 216.59575 1.000 127.34669 ? 63   GLU I CB     1 
ATOM   63599  C  CG     . GLU I  1 62  ? 182.37489 167.79804 216.83342 1.000 127.34669 ? 63   GLU I CG     1 
ATOM   63600  C  CD     . GLU I  1 62  ? 182.46800 167.27237 218.24818 1.000 127.34669 ? 63   GLU I CD     1 
ATOM   63601  O  OE1    . GLU I  1 62  ? 181.79773 167.81417 219.15089 1.000 127.34669 ? 63   GLU I OE1    1 
ATOM   63602  O  OE2    . GLU I  1 62  ? 183.23946 166.32569 218.46270 1.000 127.34669 ? 63   GLU I OE2    1 
ATOM   63603  H  H      . GLU I  1 62  ? 180.27536 166.27345 216.29031 1.000 127.34669 ? 63   GLU I H      1 
ATOM   63604  H  HA     . GLU I  1 62  ? 179.82711 168.18044 218.10257 1.000 127.34669 ? 63   GLU I HA     1 
ATOM   63605  H  HB2    . GLU I  1 62  ? 181.04622 168.71894 215.63715 1.000 127.34669 ? 63   GLU I HB2    1 
ATOM   63606  H  HB3    . GLU I  1 62  ? 181.28123 169.47280 217.01029 1.000 127.34669 ? 63   GLU I HB3    1 
ATOM   63607  H  HG2    . GLU I  1 62  ? 182.40348 167.05025 216.21588 1.000 127.34669 ? 63   GLU I HG2    1 
ATOM   63608  H  HG3    . GLU I  1 62  ? 183.13071 168.38195 216.70387 1.000 127.34669 ? 63   GLU I HG3    1 
ATOM   63609  N  N      . ASP I  1 63  ? 177.96422 168.12551 215.61005 1.000 125.65239 ? 64   ASP I N      1 
ATOM   63610  C  CA     . ASP I  1 63  ? 176.86407 168.80189 214.94369 1.000 125.65239 ? 64   ASP I CA     1 
ATOM   63611  C  C      . ASP I  1 63  ? 175.57005 168.34570 215.59261 1.000 125.65239 ? 64   ASP I C      1 
ATOM   63612  O  O      . ASP I  1 63  ? 175.21116 167.16514 215.52615 1.000 125.65239 ? 64   ASP I O      1 
ATOM   63613  C  CB     . ASP I  1 63  ? 176.84808 168.50198 213.44662 1.000 125.65239 ? 64   ASP I CB     1 
ATOM   63614  C  CG     . ASP I  1 63  ? 175.76963 169.27422 212.71555 1.000 125.65239 ? 64   ASP I CG     1 
ATOM   63615  O  OD1    . ASP I  1 63  ? 175.98791 170.46887 212.42774 1.000 125.65239 ? 64   ASP I OD1    1 
ATOM   63616  O  OD2    . ASP I  1 63  ? 174.69925 168.69533 212.44001 1.000 125.65239 ? 64   ASP I OD2    1 
ATOM   63617  H  H      . ASP I  1 63  ? 178.08769 167.31385 215.35629 1.000 125.65239 ? 64   ASP I H      1 
ATOM   63618  H  HA     . ASP I  1 63  ? 176.94884 169.76070 215.06318 1.000 125.65239 ? 64   ASP I HA     1 
ATOM   63619  H  HB2    . ASP I  1 63  ? 177.70642 168.74371 213.06441 1.000 125.65239 ? 64   ASP I HB2    1 
ATOM   63620  H  HB3    . ASP I  1 63  ? 176.68069 167.55563 213.31458 1.000 125.65239 ? 64   ASP I HB3    1 
ATOM   63621  N  N      . LYS I  1 64  ? 174.87284 169.30025 216.20535 1.000 123.39156 ? 65   LYS I N      1 
ATOM   63622  C  CA     . LYS I  1 64  ? 173.83533 168.97623 217.17473 1.000 123.39156 ? 65   LYS I CA     1 
ATOM   63623  C  C      . LYS I  1 64  ? 172.82124 168.01273 216.58136 1.000 123.39156 ? 65   LYS I C      1 
ATOM   63624  O  O      . LYS I  1 64  ? 172.42090 167.03755 217.22712 1.000 123.39156 ? 65   LYS I O      1 
ATOM   63625  C  CB     . LYS I  1 64  ? 173.15795 170.25590 217.66735 1.000 123.39156 ? 65   LYS I CB     1 
ATOM   63626  C  CG     . LYS I  1 64  ? 174.12675 171.39814 217.98780 1.000 123.39156 ? 65   LYS I CG     1 
ATOM   63627  C  CD     . LYS I  1 64  ? 175.10686 171.03726 219.09755 1.000 123.39156 ? 65   LYS I CD     1 
ATOM   63628  C  CE     . LYS I  1 64  ? 174.42324 170.96002 220.44770 1.000 123.39156 ? 65   LYS I CE     1 
ATOM   63629  N  NZ     . LYS I  1 64  ? 175.39555 170.83602 221.56838 1.000 123.39156 ? 65   LYS I NZ     1 
ATOM   63630  H  H      . LYS I  1 64  ? 174.98135 170.13794 216.05916 1.000 123.39156 ? 65   LYS I H      1 
ATOM   63631  H  HA     . LYS I  1 64  ? 174.24550 168.54247 217.93910 1.000 123.39156 ? 65   LYS I HA     1 
ATOM   63632  H  HB2    . LYS I  1 64  ? 172.54878 170.56984 216.98105 1.000 123.39156 ? 65   LYS I HB2    1 
ATOM   63633  H  HB3    . LYS I  1 64  ? 172.66271 170.05329 218.47630 1.000 123.39156 ? 65   LYS I HB3    1 
ATOM   63634  H  HG2    . LYS I  1 64  ? 174.63346 171.64016 217.19858 1.000 123.39156 ? 65   LYS I HG2    1 
ATOM   63635  H  HG3    . LYS I  1 64  ? 173.61317 172.16344 218.28968 1.000 123.39156 ? 65   LYS I HG3    1 
ATOM   63636  H  HD2    . LYS I  1 64  ? 175.50962 170.17536 218.90937 1.000 123.39156 ? 65   LYS I HD2    1 
ATOM   63637  H  HD3    . LYS I  1 64  ? 175.79388 171.72067 219.14708 1.000 123.39156 ? 65   LYS I HD3    1 
ATOM   63638  H  HE2    . LYS I  1 64  ? 173.90790 171.76844 220.58516 1.000 123.39156 ? 65   LYS I HE2    1 
ATOM   63639  H  HE3    . LYS I  1 64  ? 173.84150 170.18456 220.46570 1.000 123.39156 ? 65   LYS I HE3    1 
ATOM   63640  H  HZ1    . LYS I  1 64  ? 174.95988 170.78981 222.34322 1.000 123.39156 ? 65   LYS I HZ1    1 
ATOM   63641  H  HZ2    . LYS I  1 64  ? 175.88599 170.10035 221.46801 1.000 123.39156 ? 65   LYS I HZ2    1 
ATOM   63642  H  HZ3    . LYS I  1 64  ? 175.93485 171.54406 221.58301 1.000 123.39156 ? 65   LYS I HZ3    1 
ATOM   63643  N  N      . PHE I  1 65  ? 172.40397 168.26425 215.34316 1.000 122.73028 ? 66   PHE I N      1 
ATOM   63644  C  CA     . PHE I  1 65  ? 171.40423 167.41264 214.71724 1.000 122.73028 ? 66   PHE I CA     1 
ATOM   63645  C  C      . PHE I  1 65  ? 171.97621 166.04839 214.35393 1.000 122.73028 ? 66   PHE I C      1 
ATOM   63646  O  O      . PHE I  1 65  ? 171.24527 165.05260 214.36313 1.000 122.73028 ? 66   PHE I O      1 
ATOM   63647  C  CB     . PHE I  1 65  ? 170.86082 168.10398 213.47276 1.000 122.73028 ? 66   PHE I CB     1 
ATOM   63648  C  CG     . PHE I  1 65  ? 170.24629 169.44269 213.74822 1.000 122.73028 ? 66   PHE I CG     1 
ATOM   63649  C  CD1    . PHE I  1 65  ? 168.92544 169.54925 214.13558 1.000 122.73028 ? 66   PHE I CD1    1 
ATOM   63650  C  CD2    . PHE I  1 65  ? 170.99517 170.59848 213.61284 1.000 122.73028 ? 66   PHE I CD2    1 
ATOM   63651  C  CE1    . PHE I  1 65  ? 168.36296 170.78370 214.38400 1.000 122.73028 ? 66   PHE I CE1    1 
ATOM   63652  C  CE2    . PHE I  1 65  ? 170.43825 171.83462 213.86005 1.000 122.73028 ? 66   PHE I CE2    1 
ATOM   63653  C  CZ     . PHE I  1 65  ? 169.12089 171.92803 214.24546 1.000 122.73028 ? 66   PHE I CZ     1 
ATOM   63654  H  H      . PHE I  1 65  ? 172.68179 168.91315 214.85191 1.000 122.73028 ? 66   PHE I H      1 
ATOM   63655  H  HA     . PHE I  1 65  ? 170.66875 167.27782 215.33496 1.000 122.73028 ? 66   PHE I HA     1 
ATOM   63656  H  HB2    . PHE I  1 65  ? 171.59192 168.23653 212.84917 1.000 122.73028 ? 66   PHE I HB2    1 
ATOM   63657  H  HB3    . PHE I  1 65  ? 170.18162 167.54063 213.07061 1.000 122.73028 ? 66   PHE I HB3    1 
ATOM   63658  H  HD1    . PHE I  1 65  ? 168.40866 168.78142 214.22419 1.000 122.73028 ? 66   PHE I HD1    1 
ATOM   63659  H  HD2    . PHE I  1 65  ? 171.88520 170.54111 213.34893 1.000 122.73028 ? 66   PHE I HD2    1 
ATOM   63660  H  HE1    . PHE I  1 65  ? 167.47169 170.84504 214.64195 1.000 122.73028 ? 66   PHE I HE1    1 
ATOM   63661  H  HE2    . PHE I  1 65  ? 170.95204 172.60443 213.76699 1.000 122.73028 ? 66   PHE I HE2    1 
ATOM   63662  H  HZ     . PHE I  1 65  ? 168.74281 172.76091 214.41395 1.000 122.73028 ? 66   PHE I HZ     1 
ATOM   63663  N  N      . GLU I  1 66  ? 173.27214 165.97220 214.04778 1.000 125.14956 ? 67   GLU I N      1 
ATOM   63664  C  CA     . GLU I  1 66  ? 173.89825 164.66613 213.87477 1.000 125.14956 ? 67   GLU I CA     1 
ATOM   63665  C  C      . GLU I  1 66  ? 174.04120 163.96465 215.21620 1.000 125.14956 ? 67   GLU I C      1 
ATOM   63666  O  O      . GLU I  1 66  ? 173.81973 162.75352 215.32232 1.000 125.14956 ? 67   GLU I O      1 
ATOM   63667  C  CB     . GLU I  1 66  ? 175.26053 164.82045 213.20239 1.000 125.14956 ? 67   GLU I CB     1 
ATOM   63668  C  CG     . GLU I  1 66  ? 175.20230 165.49135 211.84129 1.000 125.14956 ? 67   GLU I CG     1 
ATOM   63669  C  CD     . GLU I  1 66  ? 176.48799 165.33671 211.05256 1.000 125.14956 ? 67   GLU I CD     1 
ATOM   63670  O  OE1    . GLU I  1 66  ? 177.53657 165.05511 211.66889 1.000 125.14956 ? 67   GLU I OE1    1 
ATOM   63671  O  OE2    . GLU I  1 66  ? 176.45327 165.51176 209.81675 1.000 125.14956 ? 67   GLU I OE2    1 
ATOM   63672  H  H      . GLU I  1 66  ? 173.79749 166.64415 213.93799 1.000 125.14956 ? 67   GLU I H      1 
ATOM   63673  H  HA     . GLU I  1 66  ? 173.33919 164.11688 213.30334 1.000 125.14956 ? 67   GLU I HA     1 
ATOM   63674  H  HB2    . GLU I  1 66  ? 175.83325 165.35641 213.77320 1.000 125.14956 ? 67   GLU I HB2    1 
ATOM   63675  H  HB3    . GLU I  1 66  ? 175.64960 163.94020 213.08068 1.000 125.14956 ? 67   GLU I HB3    1 
ATOM   63676  H  HG2    . GLU I  1 66  ? 174.48416 165.09471 211.32373 1.000 125.14956 ? 67   GLU I HG2    1 
ATOM   63677  H  HG3    . GLU I  1 66  ? 175.03889 166.43778 211.96252 1.000 125.14956 ? 67   GLU I HG3    1 
ATOM   63678  N  N      . ASN I  1 67  ? 174.41090 164.71746 216.25032 1.000 114.23987 ? 68   ASN I N      1 
ATOM   63679  C  CA     . ASN I  1 67  ? 174.56686 164.14794 217.58339 1.000 114.23987 ? 68   ASN I CA     1 
ATOM   63680  C  C      . ASN I  1 67  ? 173.27070 163.50099 218.05670 1.000 114.23987 ? 68   ASN I C      1 
ATOM   63681  O  O      . ASN I  1 67  ? 173.28886 162.43059 218.67586 1.000 114.23987 ? 68   ASN I O      1 
ATOM   63682  C  CB     . ASN I  1 67  ? 175.02555 165.22646 218.56262 1.000 114.23987 ? 68   ASN I CB     1 
ATOM   63683  C  CG     . ASN I  1 67  ? 175.39449 164.66092 219.91447 1.000 114.23987 ? 68   ASN I CG     1 
ATOM   63684  O  OD1    . ASN I  1 67  ? 176.10330 163.66027 220.00485 1.000 114.23987 ? 68   ASN I OD1    1 
ATOM   63685  N  ND2    . ASN I  1 67  ? 174.93044 165.30779 220.97547 1.000 114.23987 ? 68   ASN I ND2    1 
ATOM   63686  H  H      . ASN I  1 67  ? 174.57956 165.55972 216.20412 1.000 114.23987 ? 68   ASN I H      1 
ATOM   63687  H  HA     . ASN I  1 67  ? 175.25145 163.46073 217.55365 1.000 114.23987 ? 68   ASN I HA     1 
ATOM   63688  H  HB2    . ASN I  1 67  ? 175.80880 165.66902 218.19982 1.000 114.23987 ? 68   ASN I HB2    1 
ATOM   63689  H  HB3    . ASN I  1 67  ? 174.30991 165.86857 218.68832 1.000 114.23987 ? 68   ASN I HB3    1 
ATOM   63690  H  HD21   . ASN I  1 67  ? 174.44937 166.01284 220.87241 1.000 114.23987 ? 68   ASN I HD21   1 
ATOM   63691  H  HD22   . ASN I  1 67  ? 175.13425 165.03809 221.76602 1.000 114.23987 ? 68   ASN I HD22   1 
ATOM   63692  N  N      . MET I  1 68  ? 172.13365 164.13480 217.76237 1.000 115.61050 ? 69   MET I N      1 
ATOM   63693  C  CA     . MET I  1 68  ? 170.84010 163.57656 218.14498 1.000 115.61050 ? 69   MET I CA     1 
ATOM   63694  C  C      . MET I  1 68  ? 170.63218 162.17151 217.59965 1.000 115.61050 ? 69   MET I C      1 
ATOM   63695  O  O      . MET I  1 68  ? 170.12281 161.29515 218.30713 1.000 115.61050 ? 69   MET I O      1 
ATOM   63696  C  CB     . MET I  1 68  ? 169.72333 164.47326 217.61165 1.000 115.61050 ? 69   MET I CB     1 
ATOM   63697  C  CG     . MET I  1 68  ? 169.51699 165.80557 218.28926 1.000 115.61050 ? 69   MET I CG     1 
ATOM   63698  S  SD     . MET I  1 68  ? 169.67063 165.74957 220.07037 1.000 115.61050 ? 69   MET I SD     1 
ATOM   63699  C  CE     . MET I  1 68  ? 168.70858 167.19513 220.46663 1.000 115.61050 ? 69   MET I CE     1 
ATOM   63700  H  H      . MET I  1 68  ? 172.08649 164.88423 217.34335 1.000 115.61050 ? 69   MET I H      1 
ATOM   63701  H  HA     . MET I  1 68  ? 170.78481 163.54089 219.11124 1.000 115.61050 ? 69   MET I HA     1 
ATOM   63702  H  HB2    . MET I  1 68  ? 169.91587 164.66129 216.67854 1.000 115.61050 ? 69   MET I HB2    1 
ATOM   63703  H  HB3    . MET I  1 68  ? 168.88740 163.98645 217.67431 1.000 115.61050 ? 69   MET I HB3    1 
ATOM   63704  H  HG2    . MET I  1 68  ? 170.16645 166.44065 217.94949 1.000 115.61050 ? 69   MET I HG2    1 
ATOM   63705  H  HG3    . MET I  1 68  ? 168.62053 166.11528 218.08830 1.000 115.61050 ? 69   MET I HG3    1 
ATOM   63706  H  HE1    . MET I  1 68  ? 168.66536 167.26143 221.42639 1.000 115.61050 ? 69   MET I HE1    1 
ATOM   63707  H  HE2    . MET I  1 68  ? 169.12694 167.98479 220.08872 1.000 115.61050 ? 69   MET I HE2    1 
ATOM   63708  H  HE3    . MET I  1 68  ? 167.80941 167.08250 220.12275 1.000 115.61050 ? 69   MET I HE3    1 
ATOM   63709  N  N      . GLY I  1 69  ? 171.03191 161.92600 216.35728 1.000 116.18460 ? 70   GLY I N      1 
ATOM   63710  C  CA     . GLY I  1 69  ? 170.91354 160.58287 215.81958 1.000 116.18460 ? 70   GLY I CA     1 
ATOM   63711  C  C      . GLY I  1 69  ? 171.69306 159.55268 216.60719 1.000 116.18460 ? 70   GLY I C      1 
ATOM   63712  O  O      . GLY I  1 69  ? 171.21935 158.43604 216.82718 1.000 116.18460 ? 70   GLY I O      1 
ATOM   63713  H  H      . GLY I  1 69  ? 171.36845 162.50654 215.81926 1.000 116.18460 ? 70   GLY I H      1 
ATOM   63714  H  HA2    . GLY I  1 69  ? 169.98659 160.30603 215.83887 1.000 116.18460 ? 70   GLY I HA2    1 
ATOM   63715  H  HA3    . GLY I  1 69  ? 171.22270 160.57066 214.90008 1.000 116.18460 ? 70   GLY I HA3    1 
ATOM   63716  N  N      . ALA I  1 70  ? 172.88793 159.91521 217.05692 1.000 115.13537 ? 71   ALA I N      1 
ATOM   63717  C  CA     . ALA I  1 70  ? 173.67420 159.00216 217.87463 1.000 115.13537 ? 71   ALA I CA     1 
ATOM   63718  C  C      . ALA I  1 70  ? 173.06176 158.75670 219.25113 1.000 115.13537 ? 71   ALA I C      1 
ATOM   63719  O  O      . ALA I  1 70  ? 172.88918 157.60358 219.66186 1.000 115.13537 ? 71   ALA I O      1 
ATOM   63720  C  CB     . ALA I  1 70  ? 175.09464 159.54424 218.01762 1.000 115.13537 ? 71   ALA I CB     1 
ATOM   63721  H  H      . ALA I  1 70  ? 173.26193 160.67444 216.90489 1.000 115.13537 ? 71   ALA I H      1 
ATOM   63722  H  HA     . ALA I  1 70  ? 173.72756 158.14750 217.41977 1.000 115.13537 ? 71   ALA I HA     1 
ATOM   63723  H  HB1    . ALA I  1 70  ? 175.48333 159.64307 217.13434 1.000 115.13537 ? 71   ALA I HB1    1 
ATOM   63724  H  HB2    . ALA I  1 70  ? 175.06010 160.40576 218.46236 1.000 115.13537 ? 71   ALA I HB2    1 
ATOM   63725  H  HB3    . ALA I  1 70  ? 175.61948 158.91982 218.54206 1.000 115.13537 ? 71   ALA I HB3    1 
ATOM   63726  N  N      . GLN I  1 71  ? 172.70509 159.81734 219.97544 1.000 117.36895 ? 72   GLN I N      1 
ATOM   63727  C  CA     . GLN I  1 71  ? 172.22852 159.61923 221.34204 1.000 117.36895 ? 72   GLN I CA     1 
ATOM   63728  C  C      . GLN I  1 71  ? 170.92567 158.82668 221.41955 1.000 117.36895 ? 72   GLN I C      1 
ATOM   63729  O  O      . GLN I  1 71  ? 170.75839 158.00073 222.32357 1.000 117.36895 ? 72   GLN I O      1 
ATOM   63730  C  CB     . GLN I  1 71  ? 172.05906 160.97914 222.01606 1.000 117.36895 ? 72   GLN I CB     1 
ATOM   63731  C  CG     . GLN I  1 71  ? 173.32107 161.82645 221.99716 1.000 117.36895 ? 72   GLN I CG     1 
ATOM   63732  C  CD     . GLN I  1 71  ? 174.56403 161.02880 222.31851 1.000 117.36895 ? 72   GLN I CD     1 
ATOM   63733  O  OE1    . GLN I  1 71  ? 174.57139 160.21717 223.24055 1.000 117.36895 ? 72   GLN I OE1    1 
ATOM   63734  N  NE2    . GLN I  1 71  ? 175.61611 161.23448 221.53845 1.000 117.36895 ? 72   GLN I NE2    1 
ATOM   63735  H  H      . GLN I  1 71  ? 172.72520 160.63454 219.70823 1.000 117.36895 ? 72   GLN I H      1 
ATOM   63736  H  HA     . GLN I  1 71  ? 172.89514 159.11603 221.83380 1.000 117.36895 ? 72   GLN I HA     1 
ATOM   63737  H  HB2    . GLN I  1 71  ? 171.36359 161.47317 221.55455 1.000 117.36895 ? 72   GLN I HB2    1 
ATOM   63738  H  HB3    . GLN I  1 71  ? 171.80640 160.84193 222.94229 1.000 117.36895 ? 72   GLN I HB3    1 
ATOM   63739  H  HG2    . GLN I  1 71  ? 173.43150 162.21121 221.11393 1.000 117.36895 ? 72   GLN I HG2    1 
ATOM   63740  H  HG3    . GLN I  1 71  ? 173.23956 162.53168 222.65804 1.000 117.36895 ? 72   GLN I HG3    1 
ATOM   63741  H  HE21   . GLN I  1 71  ? 175.57031 161.80311 220.89478 1.000 117.36895 ? 72   GLN I HE21   1 
ATOM   63742  H  HE22   . GLN I  1 71  ? 176.34203 160.79247 221.67003 1.000 117.36895 ? 72   GLN I HE22   1 
ATOM   63743  N  N      . MET I  1 72  ? 169.99466 159.03923 220.48977 1.000 116.02495 ? 73   MET I N      1 
ATOM   63744  C  CA     . MET I  1 72  ? 168.76747 158.24457 220.51940 1.000 116.02495 ? 73   MET I CA     1 
ATOM   63745  C  C      . MET I  1 72  ? 169.03353 156.76361 220.28238 1.000 116.02495 ? 73   MET I C      1 
ATOM   63746  O  O      . MET I  1 72  ? 168.38627 155.90736 220.89396 1.000 116.02495 ? 73   MET I O      1 
ATOM   63747  C  CB     . MET I  1 72  ? 167.72833 158.79227 219.54266 1.000 116.02495 ? 73   MET I CB     1 
ATOM   63748  C  CG     . MET I  1 72  ? 167.19843 160.15858 219.96732 1.000 116.02495 ? 73   MET I CG     1 
ATOM   63749  S  SD     . MET I  1 72  ? 166.01996 160.87589 218.81626 1.000 116.02495 ? 73   MET I SD     1 
ATOM   63750  C  CE     . MET I  1 72  ? 167.13640 161.35878 217.52304 1.000 116.02495 ? 73   MET I CE     1 
ATOM   63751  H  H      . MET I  1 72  ? 170.04656 159.61568 219.85279 1.000 116.02495 ? 73   MET I H      1 
ATOM   63752  H  HA     . MET I  1 72  ? 168.38349 158.33359 221.40611 1.000 116.02495 ? 73   MET I HA     1 
ATOM   63753  H  HB2    . MET I  1 72  ? 168.13534 158.88506 218.66784 1.000 116.02495 ? 73   MET I HB2    1 
ATOM   63754  H  HB3    . MET I  1 72  ? 166.97642 158.18043 219.49767 1.000 116.02495 ? 73   MET I HB3    1 
ATOM   63755  H  HG2    . MET I  1 72  ? 166.75791 160.07089 220.82775 1.000 116.02495 ? 73   MET I HG2    1 
ATOM   63756  H  HG3    . MET I  1 72  ? 167.94538 160.77144 220.04183 1.000 116.02495 ? 73   MET I HG3    1 
ATOM   63757  H  HE1    . MET I  1 72  ? 166.64083 161.83648 216.83939 1.000 116.02495 ? 73   MET I HE1    1 
ATOM   63758  H  HE2    . MET I  1 72  ? 167.82939 161.92484 217.89484 1.000 116.02495 ? 73   MET I HE2    1 
ATOM   63759  H  HE3    . MET I  1 72  ? 167.51869 160.55491 217.15199 1.000 116.02495 ? 73   MET I HE3    1 
ATOM   63760  N  N      . VAL I  1 73  ? 169.93740 156.43121 219.36530 1.000 112.59079 ? 74   VAL I N      1 
ATOM   63761  C  CA     . VAL I  1 73  ? 170.24989 155.02182 219.16126 1.000 112.59079 ? 74   VAL I CA     1 
ATOM   63762  C  C      . VAL I  1 73  ? 170.99704 154.44465 220.35994 1.000 112.59079 ? 74   VAL I C      1 
ATOM   63763  O  O      . VAL I  1 73  ? 170.71197 153.32599 220.80178 1.000 112.59079 ? 74   VAL I O      1 
ATOM   63764  C  CB     . VAL I  1 73  ? 171.04642 154.84429 217.85659 1.000 112.59079 ? 74   VAL I CB     1 
ATOM   63765  C  CG1    . VAL I  1 73  ? 171.55091 153.41647 217.72358 1.000 112.59079 ? 74   VAL I CG1    1 
ATOM   63766  C  CG2    . VAL I  1 73  ? 170.18986 155.22052 216.66371 1.000 112.59079 ? 74   VAL I CG2    1 
ATOM   63767  H  H      . VAL I  1 73  ? 170.37063 156.98019 218.86439 1.000 112.59079 ? 74   VAL I H      1 
ATOM   63768  H  HA     . VAL I  1 73  ? 169.42028 154.52828 219.06778 1.000 112.59079 ? 74   VAL I HA     1 
ATOM   63769  H  HB     . VAL I  1 73  ? 171.81550 155.43509 217.87251 1.000 112.59079 ? 74   VAL I HB     1 
ATOM   63770  H  HG11   . VAL I  1 73  ? 171.95017 153.30419 216.84642 1.000 112.59079 ? 74   VAL I HG11   1 
ATOM   63771  H  HG12   . VAL I  1 73  ? 170.80129 152.80896 217.82376 1.000 112.59079 ? 74   VAL I HG12   1 
ATOM   63772  H  HG13   . VAL I  1 73  ? 172.21051 153.23914 218.41168 1.000 112.59079 ? 74   VAL I HG13   1 
ATOM   63773  H  HG21   . VAL I  1 73  ? 170.72496 155.15343 215.85748 1.000 112.59079 ? 74   VAL I HG21   1 
ATOM   63774  H  HG22   . VAL I  1 73  ? 169.87278 156.13032 216.77549 1.000 112.59079 ? 74   VAL I HG22   1 
ATOM   63775  H  HG23   . VAL I  1 73  ? 169.43653 154.61159 216.61214 1.000 112.59079 ? 74   VAL I HG23   1 
ATOM   63776  N  N      . LYS I  1 74  ? 171.96604 155.18404 220.90194 1.000 125.21079 ? 75   LYS I N      1 
ATOM   63777  C  CA     . LYS I  1 74  ? 172.69080 154.70593 222.07819 1.000 125.21079 ? 75   LYS I CA     1 
ATOM   63778  C  C      . LYS I  1 74  ? 171.76124 154.40920 223.25216 1.000 125.21079 ? 75   LYS I C      1 
ATOM   63779  O  O      . LYS I  1 74  ? 171.85921 153.34953 223.88157 1.000 125.21079 ? 75   LYS I O      1 
ATOM   63780  C  CB     . LYS I  1 74  ? 173.75201 155.72843 222.48208 1.000 125.21079 ? 75   LYS I CB     1 
ATOM   63781  C  CG     . LYS I  1 74  ? 174.65815 155.25643 223.60979 1.000 125.21079 ? 75   LYS I CG     1 
ATOM   63782  C  CD     . LYS I  1 74  ? 175.85850 156.17486 223.81383 1.000 125.21079 ? 75   LYS I CD     1 
ATOM   63783  C  CE     . LYS I  1 74  ? 175.44674 157.60419 224.12544 1.000 125.21079 ? 75   LYS I CE     1 
ATOM   63784  N  NZ     . LYS I  1 74  ? 176.61009 158.53301 224.13525 1.000 125.21079 ? 75   LYS I NZ     1 
ATOM   63785  H  H      . LYS I  1 74  ? 172.22071 155.95203 220.61081 1.000 125.21079 ? 75   LYS I H      1 
ATOM   63786  H  HA     . LYS I  1 74  ? 173.14606 153.88045 221.85033 1.000 125.21079 ? 75   LYS I HA     1 
ATOM   63787  H  HB2    . LYS I  1 74  ? 174.30939 155.92571 221.71323 1.000 125.21079 ? 75   LYS I HB2    1 
ATOM   63788  H  HB3    . LYS I  1 74  ? 173.30103 156.53424 222.77779 1.000 125.21079 ? 75   LYS I HB3    1 
ATOM   63789  H  HG2    . LYS I  1 74  ? 174.15236 155.23435 224.43747 1.000 125.21079 ? 75   LYS I HG2    1 
ATOM   63790  H  HG3    . LYS I  1 74  ? 174.99026 154.36992 223.39911 1.000 125.21079 ? 75   LYS I HG3    1 
ATOM   63791  H  HD2    . LYS I  1 74  ? 176.38801 155.84585 224.55721 1.000 125.21079 ? 75   LYS I HD2    1 
ATOM   63792  H  HD3    . LYS I  1 74  ? 176.39127 156.18498 223.00349 1.000 125.21079 ? 75   LYS I HD3    1 
ATOM   63793  H  HE2    . LYS I  1 74  ? 174.82794 157.91489 223.44948 1.000 125.21079 ? 75   LYS I HE2    1 
ATOM   63794  H  HE3    . LYS I  1 74  ? 175.02923 157.63273 225.00065 1.000 125.21079 ? 75   LYS I HE3    1 
ATOM   63795  H  HZ1    . LYS I  1 74  ? 176.34250 159.35298 224.35519 1.000 125.21079 ? 75   LYS I HZ1    1 
ATOM   63796  H  HZ2    . LYS I  1 74  ? 177.21356 158.25722 224.72845 1.000 125.21079 ? 75   LYS I HZ2    1 
ATOM   63797  H  HZ3    . LYS I  1 74  ? 176.98695 158.55738 223.32949 1.000 125.21079 ? 75   LYS I HZ3    1 
ATOM   63798  N  N      . GLU I  1 75  ? 170.84574 155.32957 223.55927 1.000 133.11643 ? 76   GLU I N      1 
ATOM   63799  C  CA     . GLU I  1 75  ? 169.96451 155.14020 224.71055 1.000 133.11643 ? 76   GLU I CA     1 
ATOM   63800  C  C      . GLU I  1 75  ? 169.14116 153.86208 224.58523 1.000 133.11643 ? 76   GLU I C      1 
ATOM   63801  O  O      . GLU I  1 75  ? 169.13001 153.02671 225.49672 1.000 133.11643 ? 76   GLU I O      1 
ATOM   63802  C  CB     . GLU I  1 75  ? 169.07770 156.37244 224.91827 1.000 133.11643 ? 76   GLU I CB     1 
ATOM   63803  C  CG     . GLU I  1 75  ? 168.14722 156.72496 223.78398 1.000 133.11643 ? 76   GLU I CG     1 
ATOM   63804  C  CD     . GLU I  1 75  ? 166.82795 155.98091 223.83391 1.000 133.11643 ? 76   GLU I CD     1 
ATOM   63805  O  OE1    . GLU I  1 75  ? 166.51266 155.38272 224.88442 1.000 133.11643 ? 76   GLU I OE1    1 
ATOM   63806  O  OE2    . GLU I  1 75  ? 166.10569 155.99374 222.81609 1.000 133.11643 ? 76   GLU I OE2    1 
ATOM   63807  H  H      . GLU I  1 75  ? 170.71699 156.06098 223.12510 1.000 133.11643 ? 76   GLU I H      1 
ATOM   63808  H  HA     . GLU I  1 75  ? 170.51654 155.05045 225.50268 1.000 133.11643 ? 76   GLU I HA     1 
ATOM   63809  H  HB2    . GLU I  1 75  ? 168.53702 156.22881 225.71043 1.000 133.11643 ? 76   GLU I HB2    1 
ATOM   63810  H  HB3    . GLU I  1 75  ? 169.65566 157.13783 225.06024 1.000 133.11643 ? 76   GLU I HB3    1 
ATOM   63811  H  HG2    . GLU I  1 75  ? 167.95353 157.67479 223.82282 1.000 133.11643 ? 76   GLU I HG2    1 
ATOM   63812  H  HG3    . GLU I  1 75  ? 168.59448 156.51539 222.95732 1.000 133.11643 ? 76   GLU I HG3    1 
ATOM   63813  N  N      . VAL I  1 76  ? 168.44998 153.68573 223.46007 1.000 127.47595 ? 77   VAL I N      1 
ATOM   63814  C  CA     . VAL I  1 76  ? 167.59237 152.51532 223.30183 1.000 127.47595 ? 77   VAL I CA     1 
ATOM   63815  C  C      . VAL I  1 76  ? 168.42815 151.24646 223.23117 1.000 127.47595 ? 77   VAL I C      1 
ATOM   63816  O  O      . VAL I  1 76  ? 168.04940 150.20819 223.78571 1.000 127.47595 ? 77   VAL I O      1 
ATOM   63817  C  CB     . VAL I  1 76  ? 166.69747 152.66806 222.05879 1.000 127.47595 ? 77   VAL I CB     1 
ATOM   63818  C  CG1    . VAL I  1 76  ? 167.53789 152.89029 220.81492 1.000 127.47595 ? 77   VAL I CG1    1 
ATOM   63819  C  CG2    . VAL I  1 76  ? 165.80660 151.44413 221.89286 1.000 127.47595 ? 77   VAL I CG2    1 
ATOM   63820  H  H      . VAL I  1 76  ? 168.45946 154.22222 222.78895 1.000 127.47595 ? 77   VAL I H      1 
ATOM   63821  H  HA     . VAL I  1 76  ? 167.01279 152.44646 224.07659 1.000 127.47595 ? 77   VAL I HA     1 
ATOM   63822  H  HB     . VAL I  1 76  ? 166.12465 153.44244 222.17488 1.000 127.47595 ? 77   VAL I HB     1 
ATOM   63823  H  HG11   . VAL I  1 76  ? 167.15773 153.62428 220.30765 1.000 127.47595 ? 77   VAL I HG11   1 
ATOM   63824  H  HG12   . VAL I  1 76  ? 168.44388 153.10619 221.07086 1.000 127.47595 ? 77   VAL I HG12   1 
ATOM   63825  H  HG13   . VAL I  1 76  ? 167.53294 152.07950 220.28294 1.000 127.47595 ? 77   VAL I HG13   1 
ATOM   63826  H  HG21   . VAL I  1 76  ? 166.34860 150.68368 221.63114 1.000 127.47595 ? 77   VAL I HG21   1 
ATOM   63827  H  HG22   . VAL I  1 76  ? 165.14552 151.62824 221.20713 1.000 127.47595 ? 77   VAL I HG22   1 
ATOM   63828  H  HG23   . VAL I  1 76  ? 165.36220 151.26135 222.73561 1.000 127.47595 ? 77   VAL I HG23   1 
ATOM   63829  N  N      . ALA I  1 77  ? 169.57717 151.30393 222.56019 1.000 130.36209 ? 78   ALA I N      1 
ATOM   63830  C  CA     . ALA I  1 77  ? 170.47795 150.15879 222.57160 1.000 130.36209 ? 78   ALA I CA     1 
ATOM   63831  C  C      . ALA I  1 77  ? 170.88380 149.80082 223.99419 1.000 130.36209 ? 78   ALA I C      1 
ATOM   63832  O  O      . ALA I  1 77  ? 170.92090 148.62070 224.36014 1.000 130.36209 ? 78   ALA I O      1 
ATOM   63833  C  CB     . ALA I  1 77  ? 171.71236 150.45440 221.72249 1.000 130.36209 ? 78   ALA I CB     1 
ATOM   63834  H  H      . ALA I  1 77  ? 169.85346 151.97754 222.10280 1.000 130.36209 ? 78   ALA I H      1 
ATOM   63835  H  HA     . ALA I  1 77  ? 170.02302 149.39373 222.18629 1.000 130.36209 ? 78   ALA I HA     1 
ATOM   63836  H  HB1    . ALA I  1 77  ? 171.43142 150.66103 220.81744 1.000 130.36209 ? 78   ALA I HB1    1 
ATOM   63837  H  HB2    . ALA I  1 77  ? 172.18309 151.21161 222.10471 1.000 130.36209 ? 78   ALA I HB2    1 
ATOM   63838  H  HB3    . ALA I  1 77  ? 172.28763 149.67342 221.72140 1.000 130.36209 ? 78   ALA I HB3    1 
ATOM   63839  N  N      . SER I  1 78  ? 171.18006 150.80664 224.81615 1.000 132.84349 ? 79   SER I N      1 
ATOM   63840  C  CA     . SER I  1 78  ? 171.54275 150.53796 226.20259 1.000 132.84349 ? 79   SER I CA     1 
ATOM   63841  C  C      . SER I  1 78  ? 170.36198 149.98331 226.98972 1.000 132.84349 ? 79   SER I C      1 
ATOM   63842  O  O      . SER I  1 78  ? 170.53482 149.10298 227.84063 1.000 132.84349 ? 79   SER I O      1 
ATOM   63843  C  CB     . SER I  1 78  ? 172.06584 151.81479 226.85607 1.000 132.84349 ? 79   SER I CB     1 
ATOM   63844  O  OG     . SER I  1 78  ? 170.99557 152.66807 227.21952 1.000 132.84349 ? 79   SER I OG     1 
ATOM   63845  H  H      . SER I  1 78  ? 171.17752 151.63886 224.59931 1.000 132.84349 ? 79   SER I H      1 
ATOM   63846  H  HA     . SER I  1 78  ? 172.25309 149.87765 226.22130 1.000 132.84349 ? 79   SER I HA     1 
ATOM   63847  H  HB2    . SER I  1 78  ? 172.56708 151.57957 227.65248 1.000 132.84349 ? 79   SER I HB2    1 
ATOM   63848  H  HB3    . SER I  1 78  ? 172.64016 152.27902 226.22713 1.000 132.84349 ? 79   SER I HB3    1 
ATOM   63849  H  HG     . SER I  1 78  ? 170.47966 152.77552 226.56572 1.000 132.84349 ? 79   SER I HG     1 
ATOM   63850  N  N      . LYS I  1 79  ? 169.15358 150.47661 226.71582 1.000 137.49433 ? 80   LYS I N      1 
ATOM   63851  C  CA     . LYS I  1 79  ? 167.97280 149.93367 227.37846 1.000 137.49433 ? 80   LYS I CA     1 
ATOM   63852  C  C      . LYS I  1 79  ? 167.74645 148.47757 226.99733 1.000 137.49433 ? 80   LYS I C      1 
ATOM   63853  O  O      . LYS I  1 79  ? 167.32217 147.66859 227.83049 1.000 137.49433 ? 80   LYS I O      1 
ATOM   63854  C  CB     . LYS I  1 79  ? 166.74264 150.77269 227.03753 1.000 137.49433 ? 80   LYS I CB     1 
ATOM   63855  C  CG     . LYS I  1 79  ? 165.46645 150.27331 227.69612 1.000 137.49433 ? 80   LYS I CG     1 
ATOM   63856  C  CD     . LYS I  1 79  ? 165.52399 150.45383 229.20430 1.000 137.49433 ? 80   LYS I CD     1 
ATOM   63857  C  CE     . LYS I  1 79  ? 164.19637 150.11646 229.85737 1.000 137.49433 ? 80   LYS I CE     1 
ATOM   63858  N  NZ     . LYS I  1 79  ? 163.87439 148.67003 229.72183 1.000 137.49433 ? 80   LYS I NZ     1 
ATOM   63859  H  H      . LYS I  1 79  ? 168.99402 151.11383 226.16079 1.000 137.49433 ? 80   LYS I H      1 
ATOM   63860  H  HA     . LYS I  1 79  ? 168.10718 149.97333 228.33811 1.000 137.49433 ? 80   LYS I HA     1 
ATOM   63861  H  HB2    . LYS I  1 79  ? 166.89291 151.68335 227.33540 1.000 137.49433 ? 80   LYS I HB2    1 
ATOM   63862  H  HB3    . LYS I  1 79  ? 166.60841 150.75744 226.07696 1.000 137.49433 ? 80   LYS I HB3    1 
ATOM   63863  H  HG2    . LYS I  1 79  ? 164.71494 150.78641 227.36017 1.000 137.49433 ? 80   LYS I HG2    1 
ATOM   63864  H  HG3    . LYS I  1 79  ? 165.33869 149.33207 227.50491 1.000 137.49433 ? 80   LYS I HG3    1 
ATOM   63865  H  HD2    . LYS I  1 79  ? 166.19954 149.86314 229.57210 1.000 137.49433 ? 80   LYS I HD2    1 
ATOM   63866  H  HD3    . LYS I  1 79  ? 165.73769 151.37764 229.40862 1.000 137.49433 ? 80   LYS I HD3    1 
ATOM   63867  H  HE2    . LYS I  1 79  ? 164.24134 150.32953 230.80268 1.000 137.49433 ? 80   LYS I HE2    1 
ATOM   63868  H  HE3    . LYS I  1 79  ? 163.48994 150.62643 229.43113 1.000 137.49433 ? 80   LYS I HE3    1 
ATOM   63869  H  HZ1    . LYS I  1 79  ? 163.07400 148.50025 230.07234 1.000 137.49433 ? 80   LYS I HZ1    1 
ATOM   63870  H  HZ2    . LYS I  1 79  ? 163.86943 148.44196 228.86260 1.000 137.49433 ? 80   LYS I HZ2    1 
ATOM   63871  H  HZ3    . LYS I  1 79  ? 164.48701 148.18140 230.14411 1.000 137.49433 ? 80   LYS I HZ3    1 
ATOM   63872  N  N      . ALA I  1 80  ? 168.03114 148.12136 225.74539 1.000 132.96291 ? 81   ALA I N      1 
ATOM   63873  C  CA     . ALA I  1 80  ? 168.00550 146.72180 225.34324 1.000 132.96291 ? 81   ALA I CA     1 
ATOM   63874  C  C      . ALA I  1 80  ? 169.06696 145.88717 226.04510 1.000 132.96291 ? 81   ALA I C      1 
ATOM   63875  O  O      . ALA I  1 80  ? 169.05427 144.66025 225.90334 1.000 132.96291 ? 81   ALA I O      1 
ATOM   63876  C  CB     . ALA I  1 80  ? 168.18259 146.60882 223.83009 1.000 132.96291 ? 81   ALA I CB     1 
ATOM   63877  H  H      . ALA I  1 80  ? 168.23970 148.66880 225.11569 1.000 132.96291 ? 81   ALA I H      1 
ATOM   63878  H  HA     . ALA I  1 80  ? 167.13875 146.34904 225.56857 1.000 132.96291 ? 81   ALA I HA     1 
ATOM   63879  H  HB1    . ALA I  1 80  ? 167.55508 147.20627 223.39389 1.000 132.96291 ? 81   ALA I HB1    1 
ATOM   63880  H  HB2    . ALA I  1 80  ? 168.00967 145.69336 223.55995 1.000 132.96291 ? 81   ALA I HB2    1 
ATOM   63881  H  HB3    . ALA I  1 80  ? 169.09126 146.85702 223.59931 1.000 132.96291 ? 81   ALA I HB3    1 
ATOM   63882  N  N      . ASN I  1 81  ? 169.97332 146.51214 226.79551 1.000 141.32334 ? 82   ASN I N      1 
ATOM   63883  C  CA     . ASN I  1 81  ? 170.99546 145.79819 227.54762 1.000 141.32334 ? 82   ASN I CA     1 
ATOM   63884  C  C      . ASN I  1 81  ? 170.80562 145.88564 229.04819 1.000 141.32334 ? 82   ASN I C      1 
ATOM   63885  O  O      . ASN I  1 81  ? 171.18102 144.95351 229.76100 1.000 141.32334 ? 82   ASN I O      1 
ATOM   63886  C  CB     . ASN I  1 81  ? 172.38910 146.34305 227.20929 1.000 141.32334 ? 82   ASN I CB     1 
ATOM   63887  C  CG     . ASN I  1 81  ? 173.51042 145.51478 227.82361 1.000 141.32334 ? 82   ASN I CG     1 
ATOM   63888  O  OD1    . ASN I  1 81  ? 173.26664 144.54134 228.53251 1.000 141.32334 ? 82   ASN I OD1    1 
ATOM   63889  N  ND2    . ASN I  1 81  ? 174.74786 145.91547 227.56809 1.000 141.32334 ? 82   ASN I ND2    1 
ATOM   63890  H  H      . ASN I  1 81  ? 170.01904 147.36578 226.88354 1.000 141.32334 ? 82   ASN I H      1 
ATOM   63891  H  HA     . ASN I  1 81  ? 170.96920 144.86437 227.29764 1.000 141.32334 ? 82   ASN I HA     1 
ATOM   63892  H  HB2    . ASN I  1 81  ? 172.49990 146.33361 226.24646 1.000 141.32334 ? 82   ASN I HB2    1 
ATOM   63893  H  HB3    . ASN I  1 81  ? 172.46527 147.25008 227.54410 1.000 141.32334 ? 82   ASN I HB3    1 
ATOM   63894  H  HD21   . ASN I  1 81  ? 174.88333 146.60145 227.07319 1.000 141.32334 ? 82   ASN I HD21   1 
ATOM   63895  H  HD22   . ASN I  1 81  ? 175.41558 145.47781 227.88762 1.000 141.32334 ? 82   ASN I HD22   1 
ATOM   63896  N  N      . ASP I  1 82  ? 170.20786 146.96554 229.54390 1.000 154.13782 ? 83   ASP I N      1 
ATOM   63897  C  CA     . ASP I  1 82  ? 169.77580 146.97181 230.93306 1.000 154.13782 ? 83   ASP I CA     1 
ATOM   63898  C  C      . ASP I  1 82  ? 168.61150 146.01500 231.14628 1.000 154.13782 ? 83   ASP I C      1 
ATOM   63899  O  O      . ASP I  1 82  ? 168.54268 145.33291 232.17506 1.000 154.13782 ? 83   ASP I O      1 
ATOM   63900  C  CB     . ASP I  1 82  ? 169.39329 148.39035 231.34690 1.000 154.13782 ? 83   ASP I CB     1 
ATOM   63901  C  CG     . ASP I  1 82  ? 170.59402 149.30801 231.44501 1.000 154.13782 ? 83   ASP I CG     1 
ATOM   63902  O  OD1    . ASP I  1 82  ? 171.71083 148.80375 231.68654 1.000 154.13782 ? 83   ASP I OD1    1 
ATOM   63903  O  OD2    . ASP I  1 82  ? 170.42286 150.53271 231.27457 1.000 154.13782 ? 83   ASP I OD2    1 
ATOM   63904  H  H      . ASP I  1 82  ? 170.04442 147.68865 229.10810 1.000 154.13782 ? 83   ASP I H      1 
ATOM   63905  H  HA     . ASP I  1 82  ? 170.51099 146.68007 231.49421 1.000 154.13782 ? 83   ASP I HA     1 
ATOM   63906  H  HB2    . ASP I  1 82  ? 168.78279 148.76002 230.68999 1.000 154.13782 ? 83   ASP I HB2    1 
ATOM   63907  H  HB3    . ASP I  1 82  ? 168.96724 148.36052 232.21775 1.000 154.13782 ? 83   ASP I HB3    1 
ATOM   63908  N  N      . ALA I  1 83  ? 167.69312 145.94294 230.18810 1.000 143.48044 ? 84   ALA I N      1 
ATOM   63909  C  CA     . ALA I  1 83  ? 166.81301 144.79185 230.07880 1.000 143.48044 ? 84   ALA I CA     1 
ATOM   63910  C  C      . ALA I  1 83  ? 167.52642 143.59794 229.45430 1.000 143.48044 ? 84   ALA I C      1 
ATOM   63911  O  O      . ALA I  1 83  ? 168.47994 143.74138 228.68390 1.000 143.48044 ? 84   ALA I O      1 
ATOM   63912  C  CB     . ALA I  1 83  ? 165.57882 145.14301 229.24862 1.000 143.48044 ? 84   ALA I CB     1 
ATOM   63913  H  H      . ALA I  1 83  ? 167.56135 146.54773 229.59104 1.000 143.48044 ? 84   ALA I H      1 
ATOM   63914  H  HA     . ALA I  1 83  ? 166.51510 144.53497 230.96536 1.000 143.48044 ? 84   ALA I HA     1 
ATOM   63915  H  HB1    . ALA I  1 83  ? 165.85927 145.38072 228.35099 1.000 143.48044 ? 84   ALA I HB1    1 
ATOM   63916  H  HB2    . ALA I  1 83  ? 165.12250 145.89235 229.66243 1.000 143.48044 ? 84   ALA I HB2    1 
ATOM   63917  H  HB3    . ALA I  1 83  ? 164.98986 144.37283 229.21828 1.000 143.48044 ? 84   ALA I HB3    1 
ATOM   63918  N  N      . ALA I  1 84  ? 167.04905 142.40757 229.81172 1.000 144.17213 ? 85   ALA I N      1 
ATOM   63919  C  CA     . ALA I  1 84  ? 167.55437 141.14027 229.29614 1.000 144.17213 ? 85   ALA I CA     1 
ATOM   63920  C  C      . ALA I  1 84  ? 169.02435 140.91133 229.62717 1.000 144.17213 ? 85   ALA I C      1 
ATOM   63921  O  O      . ALA I  1 84  ? 169.34573 140.16018 230.55346 1.000 144.17213 ? 85   ALA I O      1 
ATOM   63922  C  CB     . ALA I  1 84  ? 167.33948 141.06897 227.78194 1.000 144.17213 ? 85   ALA I CB     1 
ATOM   63923  H  H      . ALA I  1 84  ? 166.40612 142.30781 230.37415 1.000 144.17213 ? 85   ALA I H      1 
ATOM   63924  H  HA     . ALA I  1 84  ? 167.04827 140.41951 229.70062 1.000 144.17213 ? 85   ALA I HA     1 
ATOM   63925  H  HB1    . ALA I  1 84  ? 167.47211 140.15443 227.48715 1.000 144.17213 ? 85   ALA I HB1    1 
ATOM   63926  H  HB2    . ALA I  1 84  ? 167.96968 141.65579 227.33707 1.000 144.17213 ? 85   ALA I HB2    1 
ATOM   63927  H  HB3    . ALA I  1 84  ? 166.43394 141.35362 227.58189 1.000 144.17213 ? 85   ALA I HB3    1 
ATOM   63928  N  N      . GLY I  1 85  ? 169.92300 141.55865 228.88807 1.000 145.07859 ? 86   GLY I N      1 
ATOM   63929  C  CA     . GLY I  1 85  ? 171.34027 141.29219 229.03843 1.000 145.07859 ? 86   GLY I CA     1 
ATOM   63930  C  C      . GLY I  1 85  ? 172.18117 141.73590 227.85806 1.000 145.07859 ? 86   GLY I C      1 
ATOM   63931  O  O      . GLY I  1 85  ? 172.02187 142.84964 227.35536 1.000 145.07859 ? 86   GLY I O      1 
ATOM   63932  H  H      . GLY I  1 85  ? 169.73508 142.15506 228.29794 1.000 145.07859 ? 86   GLY I H      1 
ATOM   63933  H  HA2    . GLY I  1 85  ? 171.66678 141.74752 229.83019 1.000 145.07859 ? 86   GLY I HA2    1 
ATOM   63934  H  HA3    . GLY I  1 85  ? 171.47238 140.33913 229.16136 1.000 145.07859 ? 86   GLY I HA3    1 
ATOM   63935  N  N      . ASP I  1 86  ? 173.05326 140.84972 227.38125 1.000 143.93440 ? 87   ASP I N      1 
ATOM   63936  C  CA     . ASP I  1 86  ? 173.85428 141.13660 226.19836 1.000 143.93440 ? 87   ASP I CA     1 
ATOM   63937  C  C      . ASP I  1 86  ? 172.96750 141.48066 225.00736 1.000 143.93440 ? 87   ASP I C      1 
ATOM   63938  O  O      . ASP I  1 86  ? 171.82059 141.03744 224.90810 1.000 143.93440 ? 87   ASP I O      1 
ATOM   63939  C  CB     . ASP I  1 86  ? 174.74051 139.93796 225.85900 1.000 143.93440 ? 87   ASP I CB     1 
ATOM   63940  C  CG     . ASP I  1 86  ? 175.85690 140.28986 224.89598 1.000 143.93440 ? 87   ASP I CG     1 
ATOM   63941  O  OD1    . ASP I  1 86  ? 176.30715 141.45388 224.89712 1.000 143.93440 ? 87   ASP I OD1    1 
ATOM   63942  O  OD2    . ASP I  1 86  ? 176.28622 139.39870 224.13477 1.000 143.93440 ? 87   ASP I OD2    1 
ATOM   63943  H  H      . ASP I  1 86  ? 173.19805 140.07513 227.72575 1.000 143.93440 ? 87   ASP I H      1 
ATOM   63944  H  HA     . ASP I  1 86  ? 174.42690 141.89798 226.37998 1.000 143.93440 ? 87   ASP I HA     1 
ATOM   63945  H  HB2    . ASP I  1 86  ? 175.14241 139.60062 226.67479 1.000 143.93440 ? 87   ASP I HB2    1 
ATOM   63946  H  HB3    . ASP I  1 86  ? 174.19563 139.24882 225.44767 1.000 143.93440 ? 87   ASP I HB3    1 
ATOM   63947  N  N      . GLY I  1 87  ? 173.51574 142.27978 224.09220 1.000 129.79739 ? 88   GLY I N      1 
ATOM   63948  C  CA     . GLY I  1 87  ? 172.84538 142.54681 222.83485 1.000 129.79739 ? 88   GLY I CA     1 
ATOM   63949  C  C      . GLY I  1 87  ? 172.97797 143.96964 222.32944 1.000 129.79739 ? 88   GLY I C      1 
ATOM   63950  O  O      . GLY I  1 87  ? 172.39111 144.31328 221.29900 1.000 129.79739 ? 88   GLY I O      1 
ATOM   63951  H  H      . GLY I  1 87  ? 174.27430 142.67498 224.18064 1.000 129.79739 ? 88   GLY I H      1 
ATOM   63952  H  HA2    . GLY I  1 87  ? 173.20445 141.95464 222.15570 1.000 129.79739 ? 88   GLY I HA2    1 
ATOM   63953  H  HA3    . GLY I  1 87  ? 171.89974 142.35428 222.93042 1.000 129.79739 ? 88   GLY I HA3    1 
ATOM   63954  N  N      . THR I  1 88  ? 173.74106 144.80997 223.03264 1.000 125.90994 ? 89   THR I N      1 
ATOM   63955  C  CA     . THR I  1 88  ? 173.79980 146.22116 222.66358 1.000 125.90994 ? 89   THR I CA     1 
ATOM   63956  C  C      . THR I  1 88  ? 174.22605 146.40470 221.21420 1.000 125.90994 ? 89   THR I C      1 
ATOM   63957  O  O      . THR I  1 88  ? 173.69383 147.26894 220.50867 1.000 125.90994 ? 89   THR I O      1 
ATOM   63958  C  CB     . THR I  1 88  ? 174.76750 146.96746 223.57878 1.000 125.90994 ? 89   THR I CB     1 
ATOM   63959  O  OG1    . THR I  1 88  ? 174.42131 146.73441 224.94582 1.000 125.90994 ? 89   THR I OG1    1 
ATOM   63960  C  CG2    . THR I  1 88  ? 174.72305 148.46262 223.29950 1.000 125.90994 ? 89   THR I CG2    1 
ATOM   63961  H  H      . THR I  1 88  ? 174.22284 144.59382 223.71125 1.000 125.90994 ? 89   THR I H      1 
ATOM   63962  H  HA     . THR I  1 88  ? 172.91946 146.61420 222.77070 1.000 125.90994 ? 89   THR I HA     1 
ATOM   63963  H  HB     . THR I  1 88  ? 175.67078 146.65316 223.41717 1.000 125.90994 ? 89   THR I HB     1 
ATOM   63964  H  HG1    . THR I  1 88  ? 174.96156 147.14919 225.43484 1.000 125.90994 ? 89   THR I HG1    1 
ATOM   63965  H  HG21   . THR I  1 88  ? 175.28902 148.93245 223.93179 1.000 125.90994 ? 89   THR I HG21   1 
ATOM   63966  H  HG22   . THR I  1 88  ? 175.03796 148.64757 222.40104 1.000 125.90994 ? 89   THR I HG22   1 
ATOM   63967  H  HG23   . THR I  1 88  ? 173.81429 148.78952 223.39036 1.000 125.90994 ? 89   THR I HG23   1 
ATOM   63968  N  N      . THR I  1 89  ? 175.17717 145.59925 220.74689 1.000 121.88440 ? 90   THR I N      1 
ATOM   63969  C  CA     . THR I  1 89  ? 175.62440 145.72125 219.36427 1.000 121.88440 ? 90   THR I CA     1 
ATOM   63970  C  C      . THR I  1 89  ? 174.56684 145.20807 218.39559 1.000 121.88440 ? 90   THR I C      1 
ATOM   63971  O  O      . THR I  1 89  ? 174.26020 145.86069 217.39144 1.000 121.88440 ? 90   THR I O      1 
ATOM   63972  C  CB     . THR I  1 89  ? 176.94512 144.97846 219.17737 1.000 121.88440 ? 90   THR I CB     1 
ATOM   63973  O  OG1    . THR I  1 89  ? 176.79734 143.61911 219.60479 1.000 121.88440 ? 90   THR I OG1    1 
ATOM   63974  C  CG2    . THR I  1 89  ? 178.05610 145.65736 219.96627 1.000 121.88440 ? 90   THR I CG2    1 
ATOM   63975  H  H      . THR I  1 89  ? 175.57249 144.98530 221.20113 1.000 121.88440 ? 90   THR I H      1 
ATOM   63976  H  HA     . THR I  1 89  ? 175.77911 146.65813 219.16619 1.000 121.88440 ? 90   THR I HA     1 
ATOM   63977  H  HB     . THR I  1 89  ? 177.18847 144.99258 218.23850 1.000 121.88440 ? 90   THR I HB     1 
ATOM   63978  H  HG1    . THR I  1 89  ? 177.53176 143.21676 219.54100 1.000 121.88440 ? 90   THR I HG1    1 
ATOM   63979  H  HG21   . THR I  1 89  ? 178.05560 146.61008 219.78399 1.000 121.88440 ? 90   THR I HG21   1 
ATOM   63980  H  HG22   . THR I  1 89  ? 178.91571 145.28903 219.70879 1.000 121.88440 ? 90   THR I HG22   1 
ATOM   63981  H  HG23   . THR I  1 89  ? 177.92828 145.51988 220.91684 1.000 121.88440 ? 90   THR I HG23   1 
ATOM   63982  N  N      . THR I  1 90  ? 173.98936 144.04310 218.68644 1.000 117.35853 ? 91   THR I N      1 
ATOM   63983  C  CA     . THR I  1 90  ? 172.96937 143.48644 217.80583 1.000 117.35853 ? 91   THR I CA     1 
ATOM   63984  C  C      . THR I  1 90  ? 171.78261 144.42998 217.66363 1.000 117.35853 ? 91   THR I C      1 
ATOM   63985  O  O      . THR I  1 90  ? 171.26069 144.62278 216.55972 1.000 117.35853 ? 91   THR I O      1 
ATOM   63986  C  CB     . THR I  1 90  ? 172.50557 142.13118 218.33742 1.000 117.35853 ? 91   THR I CB     1 
ATOM   63987  O  OG1    . THR I  1 90  ? 173.61935 141.23481 218.40443 1.000 117.35853 ? 91   THR I OG1    1 
ATOM   63988  C  CG2    . THR I  1 90  ? 171.44150 141.53401 217.43292 1.000 117.35853 ? 91   THR I CG2    1 
ATOM   63989  H  H      . THR I  1 90  ? 174.16797 143.56319 219.37735 1.000 117.35853 ? 91   THR I H      1 
ATOM   63990  H  HA     . THR I  1 90  ? 173.35174 143.34946 216.92496 1.000 117.35853 ? 91   THR I HA     1 
ATOM   63991  H  HB     . THR I  1 90  ? 172.12745 142.24377 219.22357 1.000 117.35853 ? 91   THR I HB     1 
ATOM   63992  H  HG1    . THR I  1 90  ? 173.37113 140.49028 218.70384 1.000 117.35853 ? 91   THR I HG1    1 
ATOM   63993  H  HG21   . THR I  1 90  ? 171.23660 140.62949 217.71704 1.000 117.35853 ? 91   THR I HG21   1 
ATOM   63994  H  HG22   . THR I  1 90  ? 171.76191 141.51061 216.51767 1.000 117.35853 ? 91   THR I HG22   1 
ATOM   63995  H  HG23   . THR I  1 90  ? 170.63081 142.06512 217.46789 1.000 117.35853 ? 91   THR I HG23   1 
ATOM   63996  N  N      . ALA I  1 91  ? 171.34853 145.03626 218.76710 1.000 118.86518 ? 92   ALA I N      1 
ATOM   63997  C  CA     . ALA I  1 91  ? 170.27350 146.01912 218.69508 1.000 118.86518 ? 92   ALA I CA     1 
ATOM   63998  C  C      . ALA I  1 91  ? 170.65328 147.22413 217.84344 1.000 118.86518 ? 92   ALA I C      1 
ATOM   63999  O  O      . ALA I  1 91  ? 169.81371 147.76086 217.11248 1.000 118.86518 ? 92   ALA I O      1 
ATOM   64000  C  CB     . ALA I  1 91  ? 169.88796 146.46762 220.10264 1.000 118.86518 ? 92   ALA I CB     1 
ATOM   64001  H  H      . ALA I  1 91  ? 171.65562 144.89806 219.55841 1.000 118.86518 ? 92   ALA I H      1 
ATOM   64002  H  HA     . ALA I  1 91  ? 169.49549 145.60352 218.29149 1.000 118.86518 ? 92   ALA I HA     1 
ATOM   64003  H  HB1    . ALA I  1 91  ? 169.62683 145.69040 220.62090 1.000 118.86518 ? 92   ALA I HB1    1 
ATOM   64004  H  HB2    . ALA I  1 91  ? 170.65150 146.90021 220.51591 1.000 118.86518 ? 92   ALA I HB2    1 
ATOM   64005  H  HB3    . ALA I  1 91  ? 169.14666 147.09042 220.04308 1.000 118.86518 ? 92   ALA I HB3    1 
ATOM   64006  N  N      . THR I  1 92  ? 171.90959 147.66225 217.91098 1.000 107.69190 ? 93   THR I N      1 
ATOM   64007  C  CA     . THR I  1 92  ? 172.33428 148.78746 217.08284 1.000 107.69190 ? 93   THR I CA     1 
ATOM   64008  C  C      . THR I  1 92  ? 172.31328 148.43962 215.59945 1.000 107.69190 ? 93   THR I C      1 
ATOM   64009  O  O      . THR I  1 92  ? 171.81771 149.21922 214.77856 1.000 107.69190 ? 93   THR I O      1 
ATOM   64010  C  CB     . THR I  1 92  ? 173.73108 149.24539 217.49681 1.000 107.69190 ? 93   THR I CB     1 
ATOM   64011  O  OG1    . THR I  1 92  ? 173.71205 149.66867 218.86397 1.000 107.69190 ? 93   THR I OG1    1 
ATOM   64012  C  CG2    . THR I  1 92  ? 174.19042 150.40091 216.62749 1.000 107.69190 ? 93   THR I CG2    1 
ATOM   64013  H  H      . THR I  1 92  ? 172.52259 147.33344 218.41664 1.000 107.69190 ? 93   THR I H      1 
ATOM   64014  H  HA     . THR I  1 92  ? 171.72407 149.52828 217.22344 1.000 107.69190 ? 93   THR I HA     1 
ATOM   64015  H  HB     . THR I  1 92  ? 174.35771 148.51236 217.39246 1.000 107.69190 ? 93   THR I HB     1 
ATOM   64016  H  HG1    . THR I  1 92  ? 173.67674 149.00012 219.37129 1.000 107.69190 ? 93   THR I HG1    1 
ATOM   64017  H  HG21   . THR I  1 92  ? 175.01514 150.76866 216.98181 1.000 107.69190 ? 93   THR I HG21   1 
ATOM   64018  H  HG22   . THR I  1 92  ? 174.34893 150.10116 215.71894 1.000 107.69190 ? 93   THR I HG22   1 
ATOM   64019  H  HG23   . THR I  1 92  ? 173.51661 151.09864 216.62068 1.000 107.69190 ? 93   THR I HG23   1 
ATOM   64020  N  N      . VAL I  1 93  ? 172.84238 147.27349 215.23279 1.000 111.84135 ? 94   VAL I N      1 
ATOM   64021  C  CA     . VAL I  1 93  ? 172.91784 146.91479 213.81984 1.000 111.84135 ? 94   VAL I CA     1 
ATOM   64022  C  C      . VAL I  1 93  ? 171.52863 146.74107 213.22163 1.000 111.84135 ? 94   VAL I C      1 
ATOM   64023  O  O      . VAL I  1 93  ? 171.26098 147.19714 212.10452 1.000 111.84135 ? 94   VAL I O      1 
ATOM   64024  C  CB     . VAL I  1 93  ? 173.76999 145.64902 213.63870 1.000 111.84135 ? 94   VAL I CB     1 
ATOM   64025  C  CG1    . VAL I  1 93  ? 173.74350 145.19386 212.18871 1.000 111.84135 ? 94   VAL I CG1    1 
ATOM   64026  C  CG2    . VAL I  1 93  ? 175.19042 145.91194 214.08985 1.000 111.84135 ? 94   VAL I CG2    1 
ATOM   64027  H  H      . VAL I  1 93  ? 173.15884 146.68301 215.77203 1.000 111.84135 ? 94   VAL I H      1 
ATOM   64028  H  HA     . VAL I  1 93  ? 173.35598 147.63520 213.34030 1.000 111.84135 ? 94   VAL I HA     1 
ATOM   64029  H  HB     . VAL I  1 93  ? 173.40456 144.93704 214.18681 1.000 111.84135 ? 94   VAL I HB     1 
ATOM   64030  H  HG11   . VAL I  1 93  ? 172.84796 144.90382 211.95633 1.000 111.84135 ? 94   VAL I HG11   1 
ATOM   64031  H  HG12   . VAL I  1 93  ? 174.01297 145.93176 211.61966 1.000 111.84135 ? 94   VAL I HG12   1 
ATOM   64032  H  HG13   . VAL I  1 93  ? 174.35847 144.45098 212.08462 1.000 111.84135 ? 94   VAL I HG13   1 
ATOM   64033  H  HG21   . VAL I  1 93  ? 175.71704 145.10792 213.95894 1.000 111.84135 ? 94   VAL I HG21   1 
ATOM   64034  H  HG22   . VAL I  1 93  ? 175.55748 146.63819 213.56245 1.000 111.84135 ? 94   VAL I HG22   1 
ATOM   64035  H  HG23   . VAL I  1 93  ? 175.18496 146.15538 215.02871 1.000 111.84135 ? 94   VAL I HG23   1 
ATOM   64036  N  N      . LEU I  1 94  ? 170.62154 146.08799 213.94598 1.000 116.49221 ? 95   LEU I N      1 
ATOM   64037  C  CA     . LEU I  1 94  ? 169.24008 146.01681 213.48404 1.000 116.49221 ? 95   LEU I CA     1 
ATOM   64038  C  C      . LEU I  1 94  ? 168.62785 147.40198 213.33035 1.000 116.49221 ? 95   LEU I C      1 
ATOM   64039  O  O      . LEU I  1 94  ? 167.95463 147.68290 212.33237 1.000 116.49221 ? 95   LEU I O      1 
ATOM   64040  C  CB     . LEU I  1 94  ? 168.40966 145.17645 214.44989 1.000 116.49221 ? 95   LEU I CB     1 
ATOM   64041  C  CG     . LEU I  1 94  ? 168.70253 143.67947 214.42980 1.000 116.49221 ? 95   LEU I CG     1 
ATOM   64042  C  CD1    . LEU I  1 94  ? 168.14523 143.01343 215.67129 1.000 116.49221 ? 95   LEU I CD1    1 
ATOM   64043  C  CD2    . LEU I  1 94  ? 168.12094 143.04946 213.18019 1.000 116.49221 ? 95   LEU I CD2    1 
ATOM   64044  H  H      . LEU I  1 94  ? 170.77611 145.68722 214.69099 1.000 116.49221 ? 95   LEU I H      1 
ATOM   64045  H  HA     . LEU I  1 94  ? 169.22071 145.58549 212.61579 1.000 116.49221 ? 95   LEU I HA     1 
ATOM   64046  H  HB2    . LEU I  1 94  ? 168.57341 145.49373 215.35180 1.000 116.49221 ? 95   LEU I HB2    1 
ATOM   64047  H  HB3    . LEU I  1 94  ? 167.47196 145.29319 214.23075 1.000 116.49221 ? 95   LEU I HB3    1 
ATOM   64048  H  HG     . LEU I  1 94  ? 169.66280 143.54303 214.41848 1.000 116.49221 ? 95   LEU I HG     1 
ATOM   64049  H  HD11   . LEU I  1 94  ? 168.53620 143.43011 216.45517 1.000 116.49221 ? 95   LEU I HD11   1 
ATOM   64050  H  HD12   . LEU I  1 94  ? 168.36990 142.07007 215.65102 1.000 116.49221 ? 95   LEU I HD12   1 
ATOM   64051  H  HD13   . LEU I  1 94  ? 167.18165 143.12437 215.68315 1.000 116.49221 ? 95   LEU I HD13   1 
ATOM   64052  H  HD21   . LEU I  1 94  ? 168.53047 143.45537 212.40048 1.000 116.49221 ? 95   LEU I HD21   1 
ATOM   64053  H  HD22   . LEU I  1 94  ? 167.16280 143.20030 213.16748 1.000 116.49221 ? 95   LEU I HD22   1 
ATOM   64054  H  HD23   . LEU I  1 94  ? 168.30646 142.09748 213.19214 1.000 116.49221 ? 95   LEU I HD23   1 
ATOM   64055  N  N      . ALA I  1 95  ? 168.85918 148.28745 214.29770 1.000 112.00839 ? 96   ALA I N      1 
ATOM   64056  C  CA     . ALA I  1 95  ? 168.27962 149.62263 214.21610 1.000 112.00839 ? 96   ALA I CA     1 
ATOM   64057  C  C      . ALA I  1 95  ? 168.77535 150.37187 212.98739 1.000 112.00839 ? 96   ALA I C      1 
ATOM   64058  O  O      . ALA I  1 95  ? 167.99055 151.02352 212.29007 1.000 112.00839 ? 96   ALA I O      1 
ATOM   64059  C  CB     . ALA I  1 95  ? 168.60161 150.40908 215.48468 1.000 112.00839 ? 96   ALA I CB     1 
ATOM   64060  H  H      . ALA I  1 95  ? 169.33804 148.14325 214.99736 1.000 112.00839 ? 96   ALA I H      1 
ATOM   64061  H  HA     . ALA I  1 95  ? 167.31510 149.54427 214.14938 1.000 112.00839 ? 96   ALA I HA     1 
ATOM   64062  H  HB1    . ALA I  1 95  ? 168.27792 149.91408 216.25349 1.000 112.00839 ? 96   ALA I HB1    1 
ATOM   64063  H  HB2    . ALA I  1 95  ? 168.16423 151.27374 215.43940 1.000 112.00839 ? 96   ALA I HB2    1 
ATOM   64064  H  HB3    . ALA I  1 95  ? 169.56238 150.52717 215.54725 1.000 112.00839 ? 96   ALA I HB3    1 
ATOM   64065  N  N      . GLN I  1 96  ? 170.07010 150.27768 212.69221 1.000 109.53443 ? 97   GLN I N      1 
ATOM   64066  C  CA     . GLN I  1 96  ? 170.59045 150.90788 211.48516 1.000 109.53443 ? 97   GLN I CA     1 
ATOM   64067  C  C      . GLN I  1 96  ? 169.94435 150.33976 210.22990 1.000 109.53443 ? 97   GLN I C      1 
ATOM   64068  O  O      . GLN I  1 96  ? 169.58781 151.09058 209.31558 1.000 109.53443 ? 97   GLN I O      1 
ATOM   64069  C  CB     . GLN I  1 96  ? 172.10606 150.73875 211.41813 1.000 109.53443 ? 97   GLN I CB     1 
ATOM   64070  C  CG     . GLN I  1 96  ? 172.76264 151.52932 210.29973 1.000 109.53443 ? 97   GLN I CG     1 
ATOM   64071  C  CD     . GLN I  1 96  ? 172.66560 150.83775 208.95677 1.000 109.53443 ? 97   GLN I CD     1 
ATOM   64072  O  OE1    . GLN I  1 96  ? 172.60108 149.61241 208.88000 1.000 109.53443 ? 97   GLN I OE1    1 
ATOM   64073  N  NE2    . GLN I  1 96  ? 172.67576 151.62167 207.88668 1.000 109.53443 ? 97   GLN I NE2    1 
ATOM   64074  H  H      . GLN I  1 96  ? 170.65686 149.86327 213.16507 1.000 109.53443 ? 97   GLN I H      1 
ATOM   64075  H  HA     . GLN I  1 96  ? 170.39672 151.85786 211.51764 1.000 109.53443 ? 97   GLN I HA     1 
ATOM   64076  H  HB2    . GLN I  1 96  ? 172.49014 151.03919 212.25665 1.000 109.53443 ? 97   GLN I HB2    1 
ATOM   64077  H  HB3    . GLN I  1 96  ? 172.31083 149.80064 211.28169 1.000 109.53443 ? 97   GLN I HB3    1 
ATOM   64078  H  HG2    . GLN I  1 96  ? 172.32748 152.39301 210.22504 1.000 109.53443 ? 97   GLN I HG2    1 
ATOM   64079  H  HG3    . GLN I  1 96  ? 173.70247 151.64785 210.50477 1.000 109.53443 ? 97   GLN I HG3    1 
ATOM   64080  H  HE21   . GLN I  1 96  ? 172.75444 152.47283 207.98129 1.000 109.53443 ? 97   GLN I HE21   1 
ATOM   64081  H  HE22   . GLN I  1 96  ? 172.68567 151.27728 207.10017 1.000 109.53443 ? 97   GLN I HE22   1 
ATOM   64082  N  N      . ALA I  1 97  ? 169.78273 149.01810 210.16331 1.000 118.61127 ? 98   ALA I N      1 
ATOM   64083  C  CA     . ALA I  1 97  ? 169.22387 148.41077 208.95932 1.000 118.61127 ? 98   ALA I CA     1 
ATOM   64084  C  C      . ALA I  1 97  ? 167.78840 148.85421 208.70697 1.000 118.61127 ? 98   ALA I C      1 
ATOM   64085  O  O      . ALA I  1 97  ? 167.39650 149.07138 207.55513 1.000 118.61127 ? 98   ALA I O      1 
ATOM   64086  C  CB     . ALA I  1 97  ? 169.29445 146.88901 209.06344 1.000 118.61127 ? 98   ALA I CB     1 
ATOM   64087  H  H      . ALA I  1 97  ? 169.98372 148.46270 210.78832 1.000 118.61127 ? 98   ALA I H      1 
ATOM   64088  H  HA     . ALA I  1 97  ? 169.75658 148.68238 208.19552 1.000 118.61127 ? 98   ALA I HA     1 
ATOM   64089  H  HB1    . ALA I  1 97  ? 170.21786 146.62570 209.20027 1.000 118.61127 ? 98   ALA I HB1    1 
ATOM   64090  H  HB2    . ALA I  1 97  ? 168.75351 146.59976 209.81453 1.000 118.61127 ? 98   ALA I HB2    1 
ATOM   64091  H  HB3    . ALA I  1 97  ? 168.95794 146.50022 208.24116 1.000 118.61127 ? 98   ALA I HB3    1 
ATOM   64092  N  N      . ILE I  1 98  ? 166.98630 148.99517 209.75963 1.000 115.83293 ? 99   ILE I N      1 
ATOM   64093  C  CA     . ILE I  1 98  ? 165.61729 149.46270 209.57176 1.000 115.83293 ? 99   ILE I CA     1 
ATOM   64094  C  C      . ILE I  1 98  ? 165.58649 150.96510 209.32622 1.000 115.83293 ? 99   ILE I C      1 
ATOM   64095  O  O      . ILE I  1 98  ? 165.00099 151.44125 208.34792 1.000 115.83293 ? 99   ILE I O      1 
ATOM   64096  C  CB     . ILE I  1 98  ? 164.75241 149.08800 210.78921 1.000 115.83293 ? 99   ILE I CB     1 
ATOM   64097  C  CG1    . ILE I  1 98  ? 164.77364 147.57669 211.04865 1.000 115.83293 ? 99   ILE I CG1    1 
ATOM   64098  C  CG2    . ILE I  1 98  ? 163.32709 149.57718 210.58262 1.000 115.83293 ? 99   ILE I CG2    1 
ATOM   64099  C  CD1    . ILE I  1 98  ? 163.80214 146.77116 210.20592 1.000 115.83293 ? 99   ILE I CD1    1 
ATOM   64100  H  H      . ILE I  1 98  ? 167.20410 148.82992 210.57521 1.000 115.83293 ? 99   ILE I H      1 
ATOM   64101  H  HA     . ILE I  1 98  ? 165.23865 149.02492 208.79312 1.000 115.83293 ? 99   ILE I HA     1 
ATOM   64102  H  HB     . ILE I  1 98  ? 165.11659 149.53474 211.56944 1.000 115.83293 ? 99   ILE I HB     1 
ATOM   64103  H  HG12   . ILE I  1 98  ? 165.66413 147.23569 210.87549 1.000 115.83293 ? 99   ILE I HG12   1 
ATOM   64104  H  HG13   . ILE I  1 98  ? 164.54594 147.42300 211.97908 1.000 115.83293 ? 99   ILE I HG13   1 
ATOM   64105  H  HG21   . ILE I  1 98  ? 163.32625 150.54149 210.51175 1.000 115.83293 ? 99   ILE I HG21   1 
ATOM   64106  H  HG22   . ILE I  1 98  ? 162.78742 149.30107 211.34005 1.000 115.83293 ? 99   ILE I HG22   1 
ATOM   64107  H  HG23   . ILE I  1 98  ? 162.97029 149.19587 209.76576 1.000 115.83293 ? 99   ILE I HG23   1 
ATOM   64108  H  HD11   . ILE I  1 98  ? 162.89367 147.04712 210.40157 1.000 115.83293 ? 99   ILE I HD11   1 
ATOM   64109  H  HD12   . ILE I  1 98  ? 163.90221 145.83339 210.42740 1.000 115.83293 ? 99   ILE I HD12   1 
ATOM   64110  H  HD13   . ILE I  1 98  ? 164.00158 146.91442 209.26767 1.000 115.83293 ? 99   ILE I HD13   1 
ATOM   64111  N  N      . ILE I  1 99  ? 166.21626 151.72913 210.21751 1.000 114.45829 ? 100  ILE I N      1 
ATOM   64112  C  CA     . ILE I  1 99  ? 166.14656 153.18733 210.15674 1.000 114.45829 ? 100  ILE I CA     1 
ATOM   64113  C  C      . ILE I  1 99  ? 166.61887 153.70394 208.80451 1.000 114.45829 ? 100  ILE I C      1 
ATOM   64114  O  O      . ILE I  1 99  ? 165.96469 154.54552 208.17891 1.000 114.45829 ? 100  ILE I O      1 
ATOM   64115  C  CB     . ILE I  1 99  ? 166.96852 153.79386 211.30526 1.000 114.45829 ? 100  ILE I CB     1 
ATOM   64116  C  CG1    . ILE I  1 99  ? 166.33479 153.42152 212.64492 1.000 114.45829 ? 100  ILE I CG1    1 
ATOM   64117  C  CG2    . ILE I  1 99  ? 167.05257 155.30057 211.16649 1.000 114.45829 ? 100  ILE I CG2    1 
ATOM   64118  C  CD1    . ILE I  1 99  ? 167.20394 153.72904 213.83386 1.000 114.45829 ? 100  ILE I CD1    1 
ATOM   64119  H  H      . ILE I  1 99  ? 166.68976 151.42613 210.86841 1.000 114.45829 ? 100  ILE I H      1 
ATOM   64120  H  HA     . ILE I  1 99  ? 165.22384 153.46185 210.27380 1.000 114.45829 ? 100  ILE I HA     1 
ATOM   64121  H  HB     . ILE I  1 99  ? 167.86690 153.43036 211.26890 1.000 114.45829 ? 100  ILE I HB     1 
ATOM   64122  H  HG12   . ILE I  1 99  ? 165.51070 153.92159 212.74704 1.000 114.45829 ? 100  ILE I HG12   1 
ATOM   64123  H  HG13   . ILE I  1 99  ? 166.14328 152.47132 212.65509 1.000 114.45829 ? 100  ILE I HG13   1 
ATOM   64124  H  HG21   . ILE I  1 99  ? 167.53893 155.65301 211.92703 1.000 114.45829 ? 100  ILE I HG21   1 
ATOM   64125  H  HG22   . ILE I  1 99  ? 167.52100 155.53248 210.34998 1.000 114.45829 ? 100  ILE I HG22   1 
ATOM   64126  H  HG23   . ILE I  1 99  ? 166.15394 155.66529 211.15566 1.000 114.45829 ? 100  ILE I HG23   1 
ATOM   64127  H  HD11   . ILE I  1 99  ? 166.81791 153.31665 214.62232 1.000 114.45829 ? 100  ILE I HD11   1 
ATOM   64128  H  HD12   . ILE I  1 99  ? 168.09419 153.37794 213.67711 1.000 114.45829 ? 100  ILE I HD12   1 
ATOM   64129  H  HD13   . ILE I  1 99  ? 167.24392 154.68726 213.94911 1.000 114.45829 ? 100  ILE I HD13   1 
ATOM   64130  N  N      . THR I  1 100 ? 167.75748 153.20185 208.32899 1.000 115.99090 ? 101  THR I N      1 
ATOM   64131  C  CA     . THR I  1 100 ? 168.35896 153.74791 207.11585 1.000 115.99090 ? 101  THR I CA     1 
ATOM   64132  C  C      . THR I  1 100 ? 167.44468 153.56308 205.91286 1.000 115.99090 ? 101  THR I C      1 
ATOM   64133  O  O      . THR I  1 100 ? 167.24079 154.48931 205.12082 1.000 115.99090 ? 101  THR I O      1 
ATOM   64134  C  CB     . THR I  1 100 ? 169.72195 153.10111 206.86754 1.000 115.99090 ? 101  THR I CB     1 
ATOM   64135  O  OG1    . THR I  1 100 ? 170.41088 153.82167 205.83937 1.000 115.99090 ? 101  THR I OG1    1 
ATOM   64136  C  CG2    . THR I  1 100 ? 169.57427 151.64552 206.45170 1.000 115.99090 ? 101  THR I CG2    1 
ATOM   64137  H  H      . THR I  1 100 ? 168.19513 152.55223 208.68418 1.000 115.99090 ? 101  THR I H      1 
ATOM   64138  H  HA     . THR I  1 100 ? 168.49901 154.69971 207.23802 1.000 115.99090 ? 101  THR I HA     1 
ATOM   64139  H  HB     . THR I  1 100 ? 170.24269 153.13190 207.68485 1.000 115.99090 ? 101  THR I HB     1 
ATOM   64140  H  HG1    . THR I  1 100 ? 171.16294 153.47477 205.70058 1.000 115.99090 ? 101  THR I HG1    1 
ATOM   64141  H  HG21   . THR I  1 100 ? 168.89894 151.21206 206.99618 1.000 115.99090 ? 101  THR I HG21   1 
ATOM   64142  H  HG22   . THR I  1 100 ? 170.41722 151.18055 206.56812 1.000 115.99090 ? 101  THR I HG22   1 
ATOM   64143  H  HG23   . THR I  1 100 ? 169.30958 151.58990 205.52035 1.000 115.99090 ? 101  THR I HG23   1 
ATOM   64144  N  N      . GLU I  1 101 ? 166.88655 152.36744 205.76049 1.000 128.29401 ? 102  GLU I N      1 
ATOM   64145  C  CA     . GLU I  1 101 ? 166.01495 152.08796 204.62877 1.000 128.29401 ? 102  GLU I CA     1 
ATOM   64146  C  C      . GLU I  1 101 ? 164.69695 152.84455 204.72423 1.000 128.29401 ? 102  GLU I C      1 
ATOM   64147  O  O      . GLU I  1 101 ? 164.13313 153.25467 203.70430 1.000 128.29401 ? 102  GLU I O      1 
ATOM   64148  C  CB     . GLU I  1 101 ? 165.71751 150.60473 204.53251 1.000 128.29401 ? 102  GLU I CB     1 
ATOM   64149  C  CG     . GLU I  1 101 ? 164.94233 150.29869 203.28100 1.000 128.29401 ? 102  GLU I CG     1 
ATOM   64150  C  CD     . GLU I  1 101 ? 163.48317 150.57809 203.48541 1.000 128.29401 ? 102  GLU I CD     1 
ATOM   64151  O  OE1    . GLU I  1 101 ? 163.04035 150.47919 204.64636 1.000 128.29401 ? 102  GLU I OE1    1 
ATOM   64152  O  OE2    . GLU I  1 101 ? 162.78185 150.89463 202.50305 1.000 128.29401 ? 102  GLU I OE2    1 
ATOM   64153  H  H      . GLU I  1 101 ? 166.99063 151.70505 206.29889 1.000 128.29401 ? 102  GLU I H      1 
ATOM   64154  H  HA     . GLU I  1 101 ? 166.44803 152.35929 203.81678 1.000 128.29401 ? 102  GLU I HA     1 
ATOM   64155  H  HB2    . GLU I  1 101 ? 166.55408 150.11484 204.49486 1.000 128.29401 ? 102  GLU I HB2    1 
ATOM   64156  H  HB3    . GLU I  1 101 ? 165.20528 150.32381 205.30663 1.000 128.29401 ? 102  GLU I HB3    1 
ATOM   64157  H  HG2    . GLU I  1 101 ? 165.25856 150.86424 202.55885 1.000 128.29401 ? 102  GLU I HG2    1 
ATOM   64158  H  HG3    . GLU I  1 101 ? 165.05075 149.36290 203.05045 1.000 128.29401 ? 102  GLU I HG3    1 
ATOM   64159  N  N      . GLY I  1 102 ? 164.18127 153.03471 205.93215 1.000 119.94239 ? 103  GLY I N      1 
ATOM   64160  C  CA     . GLY I  1 102 ? 162.95437 153.79627 206.06826 1.000 119.94239 ? 103  GLY I CA     1 
ATOM   64161  C  C      . GLY I  1 102 ? 163.07686 155.18624 205.48120 1.000 119.94239 ? 103  GLY I C      1 
ATOM   64162  O  O      . GLY I  1 102 ? 162.27265 155.58860 204.63712 1.000 119.94239 ? 103  GLY I O      1 
ATOM   64163  H  H      . GLY I  1 102 ? 164.51333 152.74134 206.66890 1.000 119.94239 ? 103  GLY I H      1 
ATOM   64164  H  HA2    . GLY I  1 102 ? 162.23181 153.33158 205.61714 1.000 119.94239 ? 103  GLY I HA2    1 
ATOM   64165  H  HA3    . GLY I  1 102 ? 162.72971 153.87575 207.00775 1.000 119.94239 ? 103  GLY I HA3    1 
ATOM   64166  N  N      . LEU I  1 103 ? 164.09142 155.93357 205.89991 1.000 121.15240 ? 104  LEU I N      1 
ATOM   64167  C  CA     . LEU I  1 103 ? 164.21932 157.29852 205.41630 1.000 121.15240 ? 104  LEU I CA     1 
ATOM   64168  C  C      . LEU I  1 103 ? 164.48900 157.39969 203.91921 1.000 121.15240 ? 104  LEU I C      1 
ATOM   64169  O  O      . LEU I  1 103 ? 164.16906 158.43923 203.33482 1.000 121.15240 ? 104  LEU I O      1 
ATOM   64170  C  CB     . LEU I  1 103 ? 165.31113 158.02652 206.19738 1.000 121.15240 ? 104  LEU I CB     1 
ATOM   64171  C  CG     . LEU I  1 103 ? 164.91866 158.51357 207.59453 1.000 121.15240 ? 104  LEU I CG     1 
ATOM   64172  C  CD1    . LEU I  1 103 ? 163.83476 159.55060 207.46472 1.000 121.15240 ? 104  LEU I CD1    1 
ATOM   64173  C  CD2    . LEU I  1 103 ? 164.44383 157.39165 208.48953 1.000 121.15240 ? 104  LEU I CD2    1 
ATOM   64174  H  H      . LEU I  1 103 ? 164.70024 155.68397 206.45320 1.000 121.15240 ? 104  LEU I H      1 
ATOM   64175  H  HA     . LEU I  1 103 ? 163.37566 157.74567 205.56893 1.000 121.15240 ? 104  LEU I HA     1 
ATOM   64176  H  HB2    . LEU I  1 103 ? 166.06174 157.42215 206.30546 1.000 121.15240 ? 104  LEU I HB2    1 
ATOM   64177  H  HB3    . LEU I  1 103 ? 165.59133 158.80104 205.68469 1.000 121.15240 ? 104  LEU I HB3    1 
ATOM   64178  H  HG     . LEU I  1 103 ? 165.68501 158.93326 208.01502 1.000 121.15240 ? 104  LEU I HG     1 
ATOM   64179  H  HD11   . LEU I  1 103 ? 163.54990 159.83613 208.34613 1.000 121.15240 ? 104  LEU I HD11   1 
ATOM   64180  H  HD12   . LEU I  1 103 ? 164.21167 160.29490 206.97350 1.000 121.15240 ? 104  LEU I HD12   1 
ATOM   64181  H  HD13   . LEU I  1 103 ? 163.08324 159.19339 206.97008 1.000 121.15240 ? 104  LEU I HD13   1 
ATOM   64182  H  HD21   . LEU I  1 103 ? 163.69381 156.94463 208.07025 1.000 121.15240 ? 104  LEU I HD21   1 
ATOM   64183  H  HD22   . LEU I  1 103 ? 164.16180 157.76730 209.33825 1.000 121.15240 ? 104  LEU I HD22   1 
ATOM   64184  H  HD23   . LEU I  1 103 ? 165.17383 156.77052 208.62885 1.000 121.15240 ? 104  LEU I HD23   1 
ATOM   64185  N  N      . LYS I  1 104 ? 165.04947 156.38226 203.25993 1.000 127.92596 ? 105  LYS I N      1 
ATOM   64186  C  CA     . LYS I  1 104 ? 165.01654 156.44410 201.80144 1.000 127.92596 ? 105  LYS I CA     1 
ATOM   64187  C  C      . LYS I  1 104 ? 163.58116 156.36515 201.29517 1.000 127.92596 ? 105  LYS I C      1 
ATOM   64188  O  O      . LYS I  1 104 ? 163.16566 157.17320 200.45690 1.000 127.92596 ? 105  LYS I O      1 
ATOM   64189  C  CB     . LYS I  1 104 ? 165.88111 155.36227 201.13555 1.000 127.92596 ? 105  LYS I CB     1 
ATOM   64190  C  CG     . LYS I  1 104 ? 165.50778 153.91485 201.38336 1.000 127.92596 ? 105  LYS I CG     1 
ATOM   64191  C  CD     . LYS I  1 104 ? 166.28043 152.96565 200.45692 1.000 127.92596 ? 105  LYS I CD     1 
ATOM   64192  C  CE     . LYS I  1 104 ? 167.77425 152.85374 200.74237 1.000 127.92596 ? 105  LYS I CE     1 
ATOM   64193  N  NZ     . LYS I  1 104 ? 168.11693 152.21514 202.03314 1.000 127.92596 ? 105  LYS I NZ     1 
ATOM   64194  H  H      . LYS I  1 104 ? 165.42838 155.69164 203.60548 1.000 127.92596 ? 105  LYS I H      1 
ATOM   64195  H  HA     . LYS I  1 104 ? 165.37269 157.30278 201.52533 1.000 127.92596 ? 105  LYS I HA     1 
ATOM   64196  H  HB2    . LYS I  1 104 ? 165.84360 155.50115 200.17615 1.000 127.92596 ? 105  LYS I HB2    1 
ATOM   64197  H  HB3    . LYS I  1 104 ? 166.79507 155.47653 201.43835 1.000 127.92596 ? 105  LYS I HB3    1 
ATOM   64198  H  HG2    . LYS I  1 104 ? 165.75351 153.69090 202.28923 1.000 127.92596 ? 105  LYS I HG2    1 
ATOM   64199  H  HG3    . LYS I  1 104 ? 164.55992 153.77974 201.23602 1.000 127.92596 ? 105  LYS I HG3    1 
ATOM   64200  H  HD2    . LYS I  1 104 ? 165.89973 152.07690 200.54203 1.000 127.92596 ? 105  LYS I HD2    1 
ATOM   64201  H  HD3    . LYS I  1 104 ? 166.17888 153.27352 199.54276 1.000 127.92596 ? 105  LYS I HD3    1 
ATOM   64202  H  HE2    . LYS I  1 104 ? 168.18027 152.32258 200.03929 1.000 127.92596 ? 105  LYS I HE2    1 
ATOM   64203  H  HE3    . LYS I  1 104 ? 168.15928 153.74339 200.74281 1.000 127.92596 ? 105  LYS I HE3    1 
ATOM   64204  H  HZ1    . LYS I  1 104 ? 168.99836 152.10955 202.08740 1.000 127.92596 ? 105  LYS I HZ1    1 
ATOM   64205  H  HZ2    . LYS I  1 104 ? 167.85377 152.73146 202.70338 1.000 127.92596 ? 105  LYS I HZ2    1 
ATOM   64206  H  HZ3    . LYS I  1 104 ? 167.73484 151.41276 202.09210 1.000 127.92596 ? 105  LYS I HZ3    1 
ATOM   64207  N  N      . ALA I  1 105 ? 162.80028 155.40454 201.79572 1.000 122.29752 ? 106  ALA I N      1 
ATOM   64208  C  CA     . ALA I  1 105 ? 161.43221 155.27496 201.30827 1.000 122.29752 ? 106  ALA I CA     1 
ATOM   64209  C  C      . ALA I  1 105 ? 160.54410 156.42899 201.75527 1.000 122.29752 ? 106  ALA I C      1 
ATOM   64210  O  O      . ALA I  1 105 ? 159.60620 156.79162 201.03709 1.000 122.29752 ? 106  ALA I O      1 
ATOM   64211  C  CB     . ALA I  1 105 ? 160.83425 153.95071 201.77616 1.000 122.29752 ? 106  ALA I CB     1 
ATOM   64212  H  H      . ALA I  1 105 ? 163.03126 154.83393 202.39635 1.000 122.29752 ? 106  ALA I H      1 
ATOM   64213  H  HA     . ALA I  1 105 ? 161.44466 155.26870 200.33835 1.000 122.29752 ? 106  ALA I HA     1 
ATOM   64214  H  HB1    . ALA I  1 105 ? 161.35072 153.22017 201.40170 1.000 122.29752 ? 106  ALA I HB1    1 
ATOM   64215  H  HB2    . ALA I  1 105 ? 160.86331 153.91544 202.74499 1.000 122.29752 ? 106  ALA I HB2    1 
ATOM   64216  H  HB3    . ALA I  1 105 ? 159.91514 153.89600 201.47084 1.000 122.29752 ? 106  ALA I HB3    1 
ATOM   64217  N  N      . VAL I  1 106 ? 160.80698 157.02064 202.92283 1.000 122.66614 ? 107  VAL I N      1 
ATOM   64218  C  CA     . VAL I  1 106 ? 160.10487 158.25091 203.27432 1.000 122.66614 ? 107  VAL I CA     1 
ATOM   64219  C  C      . VAL I  1 106 ? 160.53418 159.37979 202.35366 1.000 122.66614 ? 107  VAL I C      1 
ATOM   64220  O  O      . VAL I  1 106 ? 159.71813 160.21297 201.94329 1.000 122.66614 ? 107  VAL I O      1 
ATOM   64221  C  CB     . VAL I  1 106 ? 160.33194 158.60659 204.75251 1.000 122.66614 ? 107  VAL I CB     1 
ATOM   64222  C  CG1    . VAL I  1 106 ? 159.76948 159.98652 205.06319 1.000 122.66614 ? 107  VAL I CG1    1 
ATOM   64223  C  CG2    . VAL I  1 106 ? 159.67962 157.57422 205.63634 1.000 122.66614 ? 107  VAL I CG2    1 
ATOM   64224  H  H      . VAL I  1 106 ? 161.36866 156.73902 203.50984 1.000 122.66614 ? 107  VAL I H      1 
ATOM   64225  H  HA     . VAL I  1 106 ? 159.15318 158.11295 203.14751 1.000 122.66614 ? 107  VAL I HA     1 
ATOM   64226  H  HB     . VAL I  1 106 ? 161.28338 158.61345 204.94061 1.000 122.66614 ? 107  VAL I HB     1 
ATOM   64227  H  HG11   . VAL I  1 106 ? 159.83718 160.13902 206.01875 1.000 122.66614 ? 107  VAL I HG11   1 
ATOM   64228  H  HG12   . VAL I  1 106 ? 160.27778 160.66285 204.58963 1.000 122.66614 ? 107  VAL I HG12   1 
ATOM   64229  H  HG13   . VAL I  1 106 ? 158.83740 160.01500 204.79606 1.000 122.66614 ? 107  VAL I HG13   1 
ATOM   64230  H  HG21   . VAL I  1 106 ? 159.84989 157.80711 206.56139 1.000 122.66614 ? 107  VAL I HG21   1 
ATOM   64231  H  HG22   . VAL I  1 106 ? 158.72438 157.57568 205.46649 1.000 122.66614 ? 107  VAL I HG22   1 
ATOM   64232  H  HG23   . VAL I  1 106 ? 160.04852 156.70046 205.43317 1.000 122.66614 ? 107  VAL I HG23   1 
ATOM   64233  N  N      . ALA I  1 107 ? 161.81994 159.42101 202.00632 1.000 131.51089 ? 108  ALA I N      1 
ATOM   64234  C  CA     . ALA I  1 107 ? 162.29539 160.43580 201.08156 1.000 131.51089 ? 108  ALA I CA     1 
ATOM   64235  C  C      . ALA I  1 107 ? 161.75538 160.19583 199.68515 1.000 131.51089 ? 108  ALA I C      1 
ATOM   64236  O  O      . ALA I  1 107 ? 161.66363 161.13870 198.89238 1.000 131.51089 ? 108  ALA I O      1 
ATOM   64237  C  CB     . ALA I  1 107 ? 163.82328 160.45837 201.06018 1.000 131.51089 ? 108  ALA I CB     1 
ATOM   64238  H  H      . ALA I  1 107 ? 162.42552 158.87994 202.28950 1.000 131.51089 ? 108  ALA I H      1 
ATOM   64239  H  HA     . ALA I  1 107 ? 161.98565 161.30556 201.37914 1.000 131.51089 ? 108  ALA I HA     1 
ATOM   64240  H  HB1    . ALA I  1 107 ? 164.12046 161.19480 200.50321 1.000 131.51089 ? 108  ALA I HB1    1 
ATOM   64241  H  HB2    . ALA I  1 107 ? 164.14864 160.57705 201.96642 1.000 131.51089 ? 108  ALA I HB2    1 
ATOM   64242  H  HB3    . ALA I  1 107 ? 164.14688 159.61802 200.69988 1.000 131.51089 ? 108  ALA I HB3    1 
ATOM   64243  N  N      . ALA I  1 108 ? 161.39210 158.95534 199.37588 1.000 130.87585 ? 109  ALA I N      1 
ATOM   64244  C  CA     . ALA I  1 108 ? 160.67557 158.64283 198.15230 1.000 130.87585 ? 109  ALA I CA     1 
ATOM   64245  C  C      . ALA I  1 108 ? 159.20140 159.00866 198.21730 1.000 130.87585 ? 109  ALA I C      1 
ATOM   64246  O  O      . ALA I  1 108 ? 158.50121 158.82347 197.21958 1.000 130.87585 ? 109  ALA I O      1 
ATOM   64247  C  CB     . ALA I  1 108 ? 160.81742 157.15472 197.83129 1.000 130.87585 ? 109  ALA I CB     1 
ATOM   64248  H  H      . ALA I  1 108 ? 161.55378 158.26862 199.86762 1.000 130.87585 ? 109  ALA I H      1 
ATOM   64249  H  HA     . ALA I  1 108 ? 161.07252 159.14347 197.42247 1.000 130.87585 ? 109  ALA I HA     1 
ATOM   64250  H  HB1    . ALA I  1 108 ? 160.38414 156.97696 196.98229 1.000 130.87585 ? 109  ALA I HB1    1 
ATOM   64251  H  HB2    . ALA I  1 108 ? 161.76014 156.93260 197.77609 1.000 130.87585 ? 109  ALA I HB2    1 
ATOM   64252  H  HB3    . ALA I  1 108 ? 160.39395 156.63745 198.53396 1.000 130.87585 ? 109  ALA I HB3    1 
ATOM   64253  N  N      . GLY I  1 109 ? 158.71962 159.54739 199.33539 1.000 131.67782 ? 110  GLY I N      1 
ATOM   64254  C  CA     . GLY I  1 109 ? 157.33390 159.95601 199.43266 1.000 131.67782 ? 110  GLY I CA     1 
ATOM   64255  C  C      . GLY I  1 109 ? 156.35131 158.91626 199.92967 1.000 131.67782 ? 110  GLY I C      1 
ATOM   64256  O  O      . GLY I  1 109 ? 155.14059 159.14206 199.81742 1.000 131.67782 ? 110  GLY I O      1 
ATOM   64257  H  H      . GLY I  1 109 ? 159.17838 159.68493 200.04957 1.000 131.67782 ? 110  GLY I H      1 
ATOM   64258  H  HA2    . GLY I  1 109 ? 157.28012 160.71683 200.03236 1.000 131.67782 ? 110  GLY I HA2    1 
ATOM   64259  H  HA3    . GLY I  1 109 ? 157.03411 160.25042 198.55847 1.000 131.67782 ? 110  GLY I HA3    1 
ATOM   64260  N  N      . MET I  1 110 ? 156.81308 157.79014 200.46910 1.000 130.96536 ? 111  MET I N      1 
ATOM   64261  C  CA     . MET I  1 110 ? 155.87720 156.81680 201.01661 1.000 130.96536 ? 111  MET I CA     1 
ATOM   64262  C  C      . MET I  1 110 ? 155.16288 157.37509 202.23797 1.000 130.96536 ? 111  MET I C      1 
ATOM   64263  O  O      . MET I  1 110 ? 155.68805 158.22311 202.96396 1.000 130.96536 ? 111  MET I O      1 
ATOM   64264  C  CB     . MET I  1 110 ? 156.60706 155.53915 201.44512 1.000 130.96536 ? 111  MET I CB     1 
ATOM   64265  C  CG     . MET I  1 110 ? 157.27891 154.72230 200.36647 1.000 130.96536 ? 111  MET I CG     1 
ATOM   64266  S  SD     . MET I  1 110 ? 156.07606 154.09338 199.18888 1.000 130.96536 ? 111  MET I SD     1 
ATOM   64267  C  CE     . MET I  1 110 ? 156.33143 155.21680 197.84704 1.000 130.96536 ? 111  MET I CE     1 
ATOM   64268  H  H      . MET I  1 110 ? 157.64255 157.57131 200.52918 1.000 130.96536 ? 111  MET I H      1 
ATOM   64269  H  HA     . MET I  1 110 ? 155.22232 156.58442 200.33989 1.000 130.96536 ? 111  MET I HA     1 
ATOM   64270  H  HB2    . MET I  1 110 ? 157.29584 155.78647 202.08246 1.000 130.96536 ? 111  MET I HB2    1 
ATOM   64271  H  HB3    . MET I  1 110 ? 155.96360 154.95897 201.88069 1.000 130.96536 ? 111  MET I HB3    1 
ATOM   64272  H  HG2    . MET I  1 110 ? 157.91384 155.27772 199.88799 1.000 130.96536 ? 111  MET I HG2    1 
ATOM   64273  H  HG3    . MET I  1 110 ? 157.72947 153.96519 200.77154 1.000 130.96536 ? 111  MET I HG3    1 
ATOM   64274  H  HE1    . MET I  1 110 ? 156.10263 156.10597 198.15129 1.000 130.96536 ? 111  MET I HE1    1 
ATOM   64275  H  HE2    . MET I  1 110 ? 155.76696 154.95952 197.10159 1.000 130.96536 ? 111  MET I HE2    1 
ATOM   64276  H  HE3    . MET I  1 110 ? 157.26592 155.18896 197.58839 1.000 130.96536 ? 111  MET I HE3    1 
ATOM   64277  N  N      . ASN I  1 111 ? 153.94690 156.89806 202.45309 1.000 131.53882 ? 112  ASN I N      1 
ATOM   64278  C  CA     . ASN I  1 111 ? 153.13111 157.43371 203.52762 1.000 131.53882 ? 112  ASN I CA     1 
ATOM   64279  C  C      . ASN I  1 111 ? 153.73485 156.93860 204.83332 1.000 131.53882 ? 112  ASN I C      1 
ATOM   64280  O  O      . ASN I  1 111 ? 153.76516 155.72308 205.06432 1.000 131.53882 ? 112  ASN I O      1 
ATOM   64281  C  CB     . ASN I  1 111 ? 151.68220 156.98875 203.38654 1.000 131.53882 ? 112  ASN I CB     1 
ATOM   64282  C  CG     . ASN I  1 111 ? 150.76845 157.66438 204.38464 1.000 131.53882 ? 112  ASN I CG     1 
ATOM   64283  O  OD1    . ASN I  1 111 ? 151.21395 158.45366 205.21531 1.000 131.53882 ? 112  ASN I OD1    1 
ATOM   64284  N  ND2    . ASN I  1 111 ? 149.48006 157.35472 204.31090 1.000 131.53882 ? 112  ASN I ND2    1 
ATOM   64285  H  H      . ASN I  1 111 ? 153.57333 156.27273 201.99551 1.000 131.53882 ? 112  ASN I H      1 
ATOM   64286  H  HA     . ASN I  1 111 ? 153.15765 158.40171 203.50019 1.000 131.53882 ? 112  ASN I HA     1 
ATOM   64287  H  HB2    . ASN I  1 111 ? 151.36895 157.20800 202.49492 1.000 131.53882 ? 112  ASN I HB2    1 
ATOM   64288  H  HB3    . ASN I  1 111 ? 151.63009 156.03155 203.53233 1.000 131.53882 ? 112  ASN I HB3    1 
ATOM   64289  H  HD21   . ASN I  1 111 ? 149.20984 156.78358 203.72782 1.000 131.53882 ? 112  ASN I HD21   1 
ATOM   64290  H  HD22   . ASN I  1 111 ? 148.92547 157.67886 204.88171 1.000 131.53882 ? 112  ASN I HD22   1 
ATOM   64291  N  N      . PRO I  1 112 ? 154.20830 157.81687 205.71648 1.000 123.82997 ? 113  PRO I N      1 
ATOM   64292  C  CA     . PRO I  1 112 ? 154.93411 157.31787 206.89106 1.000 123.82997 ? 113  PRO I CA     1 
ATOM   64293  C  C      . PRO I  1 112 ? 154.07528 156.51328 207.84648 1.000 123.82997 ? 113  PRO I C      1 
ATOM   64294  O  O      . PRO I  1 112 ? 154.60234 155.63094 208.53434 1.000 123.82997 ? 113  PRO I O      1 
ATOM   64295  C  CB     . PRO I  1 112 ? 155.46284 158.60163 207.54252 1.000 123.82997 ? 113  PRO I CB     1 
ATOM   64296  C  CG     . PRO I  1 112 ? 154.51774 159.65645 207.10568 1.000 123.82997 ? 113  PRO I CG     1 
ATOM   64297  C  CD     . PRO I  1 112 ? 154.12431 159.28691 205.70953 1.000 123.82997 ? 113  PRO I CD     1 
ATOM   64298  H  HA     . PRO I  1 112 ? 155.68650 156.77453 206.60831 1.000 123.82997 ? 113  PRO I HA     1 
ATOM   64299  H  HB2    . PRO I  1 112 ? 155.45387 158.50810 208.50777 1.000 123.82997 ? 113  PRO I HB2    1 
ATOM   64300  H  HB3    . PRO I  1 112 ? 156.35954 158.78750 207.22185 1.000 123.82997 ? 113  PRO I HB3    1 
ATOM   64301  H  HG2    . PRO I  1 112 ? 153.74274 159.66114 207.68855 1.000 123.82997 ? 113  PRO I HG2    1 
ATOM   64302  H  HG3    . PRO I  1 112 ? 154.96196 160.51871 207.11981 1.000 123.82997 ? 113  PRO I HG3    1 
ATOM   64303  H  HD2    . PRO I  1 112 ? 153.22018 159.58149 205.52528 1.000 123.82997 ? 113  PRO I HD2    1 
ATOM   64304  H  HD3    . PRO I  1 112 ? 154.75528 159.65789 205.07276 1.000 123.82997 ? 113  PRO I HD3    1 
ATOM   64305  N  N      . MET I  1 113 ? 152.76939 156.76753 207.90501 1.000 131.43679 ? 114  MET I N      1 
ATOM   64306  C  CA     . MET I  1 113 ? 151.92338 155.98021 208.79421 1.000 131.43679 ? 114  MET I CA     1 
ATOM   64307  C  C      . MET I  1 113 ? 151.78321 154.54327 208.31220 1.000 131.43679 ? 114  MET I C      1 
ATOM   64308  O  O      . MET I  1 113 ? 151.83405 153.60488 209.11531 1.000 131.43679 ? 114  MET I O      1 
ATOM   64309  C  CB     . MET I  1 113 ? 150.53830 156.61245 208.88917 1.000 131.43679 ? 114  MET I CB     1 
ATOM   64310  C  CG     . MET I  1 113 ? 150.53594 158.08493 209.21279 1.000 131.43679 ? 114  MET I CG     1 
ATOM   64311  S  SD     . MET I  1 113 ? 151.17926 158.51139 210.83218 1.000 131.43679 ? 114  MET I SD     1 
ATOM   64312  C  CE     . MET I  1 113 ? 151.04079 160.28987 210.72078 1.000 131.43679 ? 114  MET I CE     1 
ATOM   64313  H  H      . MET I  1 113 ? 152.35983 157.37081 207.44924 1.000 131.43679 ? 114  MET I H      1 
ATOM   64314  H  HA     . MET I  1 113 ? 152.31470 155.97866 209.68148 1.000 131.43679 ? 114  MET I HA     1 
ATOM   64315  H  HB2    . MET I  1 113 ? 150.08723 156.49802 208.03774 1.000 131.43679 ? 114  MET I HB2    1 
ATOM   64316  H  HB3    . MET I  1 113 ? 150.03898 156.15897 209.58604 1.000 131.43679 ? 114  MET I HB3    1 
ATOM   64317  H  HG2    . MET I  1 113 ? 151.05756 158.55952 208.54692 1.000 131.43679 ? 114  MET I HG2    1 
ATOM   64318  H  HG3    . MET I  1 113 ? 149.61792 158.39015 209.18505 1.000 131.43679 ? 114  MET I HG3    1 
ATOM   64319  H  HE1    . MET I  1 113 ? 151.27878 160.67731 211.57508 1.000 131.43679 ? 114  MET I HE1    1 
ATOM   64320  H  HE2    . MET I  1 113 ? 151.64028 160.60737 210.02765 1.000 131.43679 ? 114  MET I HE2    1 
ATOM   64321  H  HE3    . MET I  1 113 ? 150.12481 160.52017 210.49968 1.000 131.43679 ? 114  MET I HE3    1 
ATOM   64322  N  N      . ASP I  1 114 ? 151.62037 154.35072 207.00323 1.000 135.73702 ? 115  ASP I N      1 
ATOM   64323  C  CA     . ASP I  1 114 ? 151.57819 153.00152 206.44966 1.000 135.73702 ? 115  ASP I CA     1 
ATOM   64324  C  C      . ASP I  1 114 ? 152.91856 152.28947 206.56818 1.000 135.73702 ? 115  ASP I C      1 
ATOM   64325  O  O      . ASP I  1 114 ? 152.96324 151.08345 206.83656 1.000 135.73702 ? 115  ASP I O      1 
ATOM   64326  C  CB     . ASP I  1 114 ? 151.13447 153.05439 204.98962 1.000 135.73702 ? 115  ASP I CB     1 
ATOM   64327  C  CG     . ASP I  1 114 ? 149.64215 153.26934 204.84279 1.000 135.73702 ? 115  ASP I CG     1 
ATOM   64328  O  OD1    . ASP I  1 114 ? 148.88389 152.80611 205.72005 1.000 135.73702 ? 115  ASP I OD1    1 
ATOM   64329  O  OD2    . ASP I  1 114 ? 149.22629 153.90336 203.85038 1.000 135.73702 ? 115  ASP I OD2    1 
ATOM   64330  H  H      . ASP I  1 114 ? 151.53413 154.97840 206.42164 1.000 135.73702 ? 115  ASP I H      1 
ATOM   64331  H  HA     . ASP I  1 114 ? 150.92496 152.48238 206.94344 1.000 135.73702 ? 115  ASP I HA     1 
ATOM   64332  H  HB2    . ASP I  1 114 ? 151.59004 153.78613 204.54480 1.000 135.73702 ? 115  ASP I HB2    1 
ATOM   64333  H  HB3    . ASP I  1 114 ? 151.35879 152.21273 204.56333 1.000 135.73702 ? 115  ASP I HB3    1 
ATOM   64334  N  N      . LEU I  1 115 ? 154.02127 153.01026 206.37920 1.000 123.88063 ? 116  LEU I N      1 
ATOM   64335  C  CA     . LEU I  1 115 ? 155.32873 152.40520 206.59754 1.000 123.88063 ? 116  LEU I CA     1 
ATOM   64336  C  C      . LEU I  1 115 ? 155.49708 151.94141 208.03835 1.000 123.88063 ? 116  LEU I C      1 
ATOM   64337  O  O      . LEU I  1 115 ? 155.95774 150.82224 208.28993 1.000 123.88063 ? 116  LEU I O      1 
ATOM   64338  C  CB     . LEU I  1 115 ? 156.42670 153.39943 206.22106 1.000 123.88063 ? 116  LEU I CB     1 
ATOM   64339  C  CG     . LEU I  1 115 ? 157.03507 153.32687 204.81679 1.000 123.88063 ? 116  LEU I CG     1 
ATOM   64340  C  CD1    . LEU I  1 115 ? 158.26348 154.21423 204.74810 1.000 123.88063 ? 116  LEU I CD1    1 
ATOM   64341  C  CD2    . LEU I  1 115 ? 157.40303 151.90885 204.40226 1.000 123.88063 ? 116  LEU I CD2    1 
ATOM   64342  H  H      . LEU I  1 115 ? 154.03841 153.83308 206.12955 1.000 123.88063 ? 116  LEU I H      1 
ATOM   64343  H  HA     . LEU I  1 115 ? 155.39951 151.62163 206.03572 1.000 123.88063 ? 116  LEU I HA     1 
ATOM   64344  H  HB2    . LEU I  1 115 ? 156.06613 154.29399 206.32370 1.000 123.88063 ? 116  LEU I HB2    1 
ATOM   64345  H  HB3    . LEU I  1 115 ? 157.15769 153.28244 206.84786 1.000 123.88063 ? 116  LEU I HB3    1 
ATOM   64346  H  HG     . LEU I  1 115 ? 156.38836 153.66483 204.17770 1.000 123.88063 ? 116  LEU I HG     1 
ATOM   64347  H  HD11   . LEU I  1 115 ? 158.59770 154.21978 203.83748 1.000 123.88063 ? 116  LEU I HD11   1 
ATOM   64348  H  HD12   . LEU I  1 115 ? 158.01805 155.11361 205.01615 1.000 123.88063 ? 116  LEU I HD12   1 
ATOM   64349  H  HD13   . LEU I  1 115 ? 158.94058 153.86297 205.34725 1.000 123.88063 ? 116  LEU I HD13   1 
ATOM   64350  H  HD21   . LEU I  1 115 ? 158.02770 151.54600 205.04954 1.000 123.88063 ? 116  LEU I HD21   1 
ATOM   64351  H  HD22   . LEU I  1 115 ? 157.81757 151.93726 203.52574 1.000 123.88063 ? 116  LEU I HD22   1 
ATOM   64352  H  HD23   . LEU I  1 115 ? 156.60694 151.35889 204.37071 1.000 123.88063 ? 116  LEU I HD23   1 
ATOM   64353  N  N      . LYS I  1 116 ? 155.11830 152.78100 209.00222 1.000 126.57598 ? 117  LYS I N      1 
ATOM   64354  C  CA     . LYS I  1 116 ? 155.17383 152.36210 210.39934 1.000 126.57598 ? 117  LYS I CA     1 
ATOM   64355  C  C      . LYS I  1 116 ? 154.36643 151.09027 210.63361 1.000 126.57598 ? 117  LYS I C      1 
ATOM   64356  O  O      . LYS I  1 116 ? 154.88729 150.09598 211.15135 1.000 126.57598 ? 117  LYS I O      1 
ATOM   64357  C  CB     . LYS I  1 116 ? 154.68085 153.49026 211.30511 1.000 126.57598 ? 117  LYS I CB     1 
ATOM   64358  C  CG     . LYS I  1 116 ? 154.39054 153.05204 212.73329 1.000 126.57598 ? 117  LYS I CG     1 
ATOM   64359  C  CD     . LYS I  1 116 ? 153.99150 154.22467 213.60754 1.000 126.57598 ? 117  LYS I CD     1 
ATOM   64360  C  CE     . LYS I  1 116 ? 153.20511 153.76421 214.82151 1.000 126.57598 ? 117  LYS I CE     1 
ATOM   64361  N  NZ     . LYS I  1 116 ? 153.97271 152.78367 215.63653 1.000 126.57598 ? 117  LYS I NZ     1 
ATOM   64362  H  H      . LYS I  1 116 ? 154.83118 153.58185 208.87639 1.000 126.57598 ? 117  LYS I H      1 
ATOM   64363  H  HA     . LYS I  1 116 ? 156.09648 152.17519 210.63323 1.000 126.57598 ? 117  LYS I HA     1 
ATOM   64364  H  HB2    . LYS I  1 116 ? 155.36010 154.18191 211.33988 1.000 126.57598 ? 117  LYS I HB2    1 
ATOM   64365  H  HB3    . LYS I  1 116 ? 153.86137 153.85316 210.93413 1.000 126.57598 ? 117  LYS I HB3    1 
ATOM   64366  H  HG2    . LYS I  1 116 ? 153.65489 152.42043 212.73872 1.000 126.57598 ? 117  LYS I HG2    1 
ATOM   64367  H  HG3    . LYS I  1 116 ? 155.18589 152.64607 213.11222 1.000 126.57598 ? 117  LYS I HG3    1 
ATOM   64368  H  HD2    . LYS I  1 116 ? 154.79010 154.68033 213.91673 1.000 126.57598 ? 117  LYS I HD2    1 
ATOM   64369  H  HD3    . LYS I  1 116 ? 153.43448 154.83174 213.09564 1.000 126.57598 ? 117  LYS I HD3    1 
ATOM   64370  H  HE2    . LYS I  1 116 ? 153.00333 154.53073 215.38059 1.000 126.57598 ? 117  LYS I HE2    1 
ATOM   64371  H  HE3    . LYS I  1 116 ? 152.38477 153.33807 214.52786 1.000 126.57598 ? 117  LYS I HE3    1 
ATOM   64372  H  HZ1    . LYS I  1 116 ? 154.13565 152.05125 215.15786 1.000 126.57598 ? 117  LYS I HZ1    1 
ATOM   64373  H  HZ2    . LYS I  1 116 ? 153.50618 152.55833 216.36013 1.000 126.57598 ? 117  LYS I HZ2    1 
ATOM   64374  H  HZ3    . LYS I  1 116 ? 154.74714 153.14066 215.89156 1.000 126.57598 ? 117  LYS I HZ3    1 
ATOM   64375  N  N      . ARG I  1 117 ? 153.09253 151.09704 210.24187 1.000 129.28348 ? 118  ARG I N      1 
ATOM   64376  C  CA     . ARG I  1 117 ? 152.23885 149.93978 210.49120 1.000 129.28348 ? 118  ARG I CA     1 
ATOM   64377  C  C      . ARG I  1 117 ? 152.76099 148.69459 209.78971 1.000 129.28348 ? 118  ARG I C      1 
ATOM   64378  O  O      . ARG I  1 117 ? 152.64866 147.58299 210.31845 1.000 129.28348 ? 118  ARG I O      1 
ATOM   64379  C  CB     . ARG I  1 117 ? 150.80924 150.25045 210.05508 1.000 129.28348 ? 118  ARG I CB     1 
ATOM   64380  C  CG     . ARG I  1 117 ? 150.04625 151.07887 211.07318 1.000 129.28348 ? 118  ARG I CG     1 
ATOM   64381  C  CD     . ARG I  1 117 ? 148.58713 151.24589 210.69723 1.000 129.28348 ? 118  ARG I CD     1 
ATOM   64382  N  NE     . ARG I  1 117 ? 148.37863 152.42220 209.86138 1.000 129.28348 ? 118  ARG I NE     1 
ATOM   64383  C  CZ     . ARG I  1 117 ? 148.45332 152.43320 208.53769 1.000 129.28348 ? 118  ARG I CZ     1 
ATOM   64384  N  NH1    . ARG I  1 117 ? 148.71948 151.33572 207.84875 1.000 129.28348 ? 118  ARG I NH1    1 
ATOM   64385  N  NH2    . ARG I  1 117 ? 148.25969 153.57720 207.88808 1.000 129.28348 ? 118  ARG I NH2    1 
ATOM   64386  H  H      . ARG I  1 117 ? 152.70486 151.74887 209.83638 1.000 129.28348 ? 118  ARG I H      1 
ATOM   64387  H  HA     . ARG I  1 117 ? 152.22651 149.75989 211.44430 1.000 129.28348 ? 118  ARG I HA     1 
ATOM   64388  H  HB2    . ARG I  1 117 ? 150.83682 150.74881 209.22369 1.000 129.28348 ? 118  ARG I HB2    1 
ATOM   64389  H  HB3    . ARG I  1 117 ? 150.33058 149.41663 209.92668 1.000 129.28348 ? 118  ARG I HB3    1 
ATOM   64390  H  HG2    . ARG I  1 117 ? 150.08710 150.63819 211.93635 1.000 129.28348 ? 118  ARG I HG2    1 
ATOM   64391  H  HG3    . ARG I  1 117 ? 150.44649 151.96068 211.12952 1.000 129.28348 ? 118  ARG I HG3    1 
ATOM   64392  H  HD2    . ARG I  1 117 ? 148.28654 150.46197 210.21237 1.000 129.28348 ? 118  ARG I HD2    1 
ATOM   64393  H  HD3    . ARG I  1 117 ? 148.06370 151.35644 211.50637 1.000 129.28348 ? 118  ARG I HD3    1 
ATOM   64394  H  HE     . ARG I  1 117 ? 148.24667 153.17355 210.25851 1.000 129.28348 ? 118  ARG I HE     1 
ATOM   64395  H  HH11   . ARG I  1 117 ? 148.87556 150.59549 208.25654 1.000 129.28348 ? 118  ARG I HH11   1 
ATOM   64396  H  HH12   . ARG I  1 117 ? 148.79474 151.37600 206.99412 1.000 129.28348 ? 118  ARG I HH12   1 
ATOM   64397  H  HH21   . ARG I  1 117 ? 148.05780 154.28872 208.32699 1.000 129.28348 ? 118  ARG I HH21   1 
ATOM   64398  H  HH22   . ARG I  1 117 ? 148.26789 153.59331 207.02988 1.000 129.28348 ? 118  ARG I HH22   1 
ATOM   64399  N  N      . GLY I  1 118 ? 153.34424 148.85729 208.60542 1.000 127.41226 ? 119  GLY I N      1 
ATOM   64400  C  CA     . GLY I  1 118 ? 153.92839 147.71444 207.92603 1.000 127.41226 ? 119  GLY I CA     1 
ATOM   64401  C  C      . GLY I  1 118 ? 155.07108 147.09232 208.70469 1.000 127.41226 ? 119  GLY I C      1 
ATOM   64402  O  O      . GLY I  1 118 ? 155.19314 145.86729 208.77543 1.000 127.41226 ? 119  GLY I O      1 
ATOM   64403  H  H      . GLY I  1 118 ? 153.41295 149.60392 208.18422 1.000 127.41226 ? 119  GLY I H      1 
ATOM   64404  H  HA2    . GLY I  1 118 ? 153.24684 147.03797 207.78926 1.000 127.41226 ? 119  GLY I HA2    1 
ATOM   64405  H  HA3    . GLY I  1 118 ? 154.26374 147.99175 207.05905 1.000 127.41226 ? 119  GLY I HA3    1 
ATOM   64406  N  N      . ILE I  1 119 ? 155.92005 147.92649 209.30439 1.000 122.88272 ? 120  ILE I N      1 
ATOM   64407  C  CA     . ILE I  1 119 ? 156.99620 147.41814 210.15152 1.000 122.88272 ? 120  ILE I CA     1 
ATOM   64408  C  C      . ILE I  1 119 ? 156.42830 146.69241 211.36553 1.000 122.88272 ? 120  ILE I C      1 
ATOM   64409  O  O      . ILE I  1 119 ? 156.82242 145.56244 211.67727 1.000 122.88272 ? 120  ILE I O      1 
ATOM   64410  C  CB     . ILE I  1 119 ? 157.92976 148.56893 210.57018 1.000 122.88272 ? 120  ILE I CB     1 
ATOM   64411  C  CG1    . ILE I  1 119 ? 158.71578 149.08938 209.36462 1.000 122.88272 ? 120  ILE I CG1    1 
ATOM   64412  C  CG2    . ILE I  1 119 ? 158.88201 148.12463 211.67370 1.000 122.88272 ? 120  ILE I CG2    1 
ATOM   64413  C  CD1    . ILE I  1 119 ? 159.78738 148.14659 208.85692 1.000 122.88272 ? 120  ILE I CD1    1 
ATOM   64414  H  H      . ILE I  1 119 ? 155.89473 148.78353 209.23721 1.000 122.88272 ? 120  ILE I H      1 
ATOM   64415  H  HA     . ILE I  1 119 ? 157.51454 146.77543 209.64463 1.000 122.88272 ? 120  ILE I HA     1 
ATOM   64416  H  HB     . ILE I  1 119 ? 157.38414 149.29383 210.91317 1.000 122.88272 ? 120  ILE I HB     1 
ATOM   64417  H  HG12   . ILE I  1 119 ? 158.09668 149.25040 208.63552 1.000 122.88272 ? 120  ILE I HG12   1 
ATOM   64418  H  HG13   . ILE I  1 119 ? 159.14991 149.92044 209.61312 1.000 122.88272 ? 120  ILE I HG13   1 
ATOM   64419  H  HG21   . ILE I  1 119 ? 159.49198 148.85483 211.86277 1.000 122.88272 ? 120  ILE I HG21   1 
ATOM   64420  H  HG22   . ILE I  1 119 ? 158.38270 147.90750 212.47575 1.000 122.88272 ? 120  ILE I HG22   1 
ATOM   64421  H  HG23   . ILE I  1 119 ? 159.38748 147.35458 211.37028 1.000 122.88272 ? 120  ILE I HG23   1 
ATOM   64422  H  HD11   . ILE I  1 119 ? 160.10328 148.46710 207.99760 1.000 122.88272 ? 120  ILE I HD11   1 
ATOM   64423  H  HD12   . ILE I  1 119 ? 160.52139 148.13052 209.49080 1.000 122.88272 ? 120  ILE I HD12   1 
ATOM   64424  H  HD13   . ILE I  1 119 ? 159.41603 147.25702 208.75807 1.000 122.88272 ? 120  ILE I HD13   1 
ATOM   64425  N  N      . ASP I  1 120 ? 155.48989 147.32931 212.06621 1.000 132.73250 ? 121  ASP I N      1 
ATOM   64426  C  CA     . ASP I  1 120 ? 154.97014 146.75498 213.30386 1.000 132.73250 ? 121  ASP I CA     1 
ATOM   64427  C  C      . ASP I  1 120 ? 154.30900 145.40080 213.07560 1.000 132.73250 ? 121  ASP I C      1 
ATOM   64428  O  O      . ASP I  1 120 ? 154.42399 144.49933 213.91434 1.000 132.73250 ? 121  ASP I O      1 
ATOM   64429  C  CB     . ASP I  1 120 ? 153.97516 147.72309 213.94235 1.000 132.73250 ? 121  ASP I CB     1 
ATOM   64430  C  CG     . ASP I  1 120 ? 154.64291 148.96611 214.49149 1.000 132.73250 ? 121  ASP I CG     1 
ATOM   64431  O  OD1    . ASP I  1 120 ? 155.82687 148.88319 214.87974 1.000 132.73250 ? 121  ASP I OD1    1 
ATOM   64432  O  OD2    . ASP I  1 120 ? 153.98471 150.02718 214.53294 1.000 132.73250 ? 121  ASP I OD2    1 
ATOM   64433  H  H      . ASP I  1 120 ? 155.14244 148.08544 211.84900 1.000 132.73250 ? 121  ASP I H      1 
ATOM   64434  H  HA     . ASP I  1 120 ? 155.70481 146.62650 213.92396 1.000 132.73250 ? 121  ASP I HA     1 
ATOM   64435  H  HB2    . ASP I  1 120 ? 153.32796 147.99909 213.27477 1.000 132.73250 ? 121  ASP I HB2    1 
ATOM   64436  H  HB3    . ASP I  1 120 ? 153.52592 147.27572 214.67653 1.000 132.73250 ? 121  ASP I HB3    1 
ATOM   64437  N  N      . LYS I  1 121 ? 153.62182 145.23016 211.94677 1.000 132.08341 ? 122  LYS I N      1 
ATOM   64438  C  CA     . LYS I  1 121 ? 153.03023 143.93188 211.63827 1.000 132.08341 ? 122  LYS I CA     1 
ATOM   64439  C  C      . LYS I  1 121 ? 154.09364 142.84685 211.51951 1.000 132.08341 ? 122  LYS I C      1 
ATOM   64440  O  O      . LYS I  1 121 ? 153.97445 141.77550 212.12474 1.000 132.08341 ? 122  LYS I O      1 
ATOM   64441  C  CB     . LYS I  1 121 ? 152.21294 144.02376 210.35103 1.000 132.08341 ? 122  LYS I CB     1 
ATOM   64442  C  CG     . LYS I  1 121 ? 151.43706 142.75772 210.03299 1.000 132.08341 ? 122  LYS I CG     1 
ATOM   64443  C  CD     . LYS I  1 121 ? 150.56193 142.93338 208.80604 1.000 132.08341 ? 122  LYS I CD     1 
ATOM   64444  C  CE     . LYS I  1 121 ? 149.67268 141.72215 208.58296 1.000 132.08341 ? 122  LYS I CE     1 
ATOM   64445  N  NZ     . LYS I  1 121 ? 148.78375 141.89396 207.40164 1.000 132.08341 ? 122  LYS I NZ     1 
ATOM   64446  H  H      . LYS I  1 121 ? 153.48606 145.83816 211.35379 1.000 132.08341 ? 122  LYS I H      1 
ATOM   64447  H  HA     . LYS I  1 121 ? 152.42843 143.68223 212.35684 1.000 132.08341 ? 122  LYS I HA     1 
ATOM   64448  H  HB2    . LYS I  1 121 ? 151.57540 144.74991 210.43600 1.000 132.08341 ? 122  LYS I HB2    1 
ATOM   64449  H  HB3    . LYS I  1 121 ? 152.81417 144.19815 209.61006 1.000 132.08341 ? 122  LYS I HB3    1 
ATOM   64450  H  HG2    . LYS I  1 121 ? 152.05953 142.03443 209.85949 1.000 132.08341 ? 122  LYS I HG2    1 
ATOM   64451  H  HG3    . LYS I  1 121 ? 150.86539 142.53574 210.78457 1.000 132.08341 ? 122  LYS I HG3    1 
ATOM   64452  H  HD2    . LYS I  1 121 ? 149.99368 143.71030 208.92627 1.000 132.08341 ? 122  LYS I HD2    1 
ATOM   64453  H  HD3    . LYS I  1 121 ? 151.12481 143.04610 208.02420 1.000 132.08341 ? 122  LYS I HD3    1 
ATOM   64454  H  HE2    . LYS I  1 121 ? 150.22880 140.94181 208.43258 1.000 132.08341 ? 122  LYS I HE2    1 
ATOM   64455  H  HE3    . LYS I  1 121 ? 149.11419 141.58911 209.36487 1.000 132.08341 ? 122  LYS I HE3    1 
ATOM   64456  H  HZ1    . LYS I  1 121 ? 149.27271 141.97959 206.66300 1.000 132.08341 ? 122  LYS I HZ1    1 
ATOM   64457  H  HZ2    . LYS I  1 121 ? 148.25163 141.18572 207.31623 1.000 132.08341 ? 122  LYS I HZ2    1 
ATOM   64458  H  HZ3    . LYS I  1 121 ? 148.28198 142.62210 207.50265 1.000 132.08341 ? 122  LYS I HZ3    1 
ATOM   64459  N  N      . ALA I  1 122 ? 155.14749 143.10905 210.74721 1.000 127.75894 ? 123  ALA I N      1 
ATOM   64460  C  CA     . ALA I  1 122 ? 156.20259 142.11592 210.57794 1.000 127.75894 ? 123  ALA I CA     1 
ATOM   64461  C  C      . ALA I  1 122 ? 156.86135 141.76404 211.90457 1.000 127.75894 ? 123  ALA I C      1 
ATOM   64462  O  O      . ALA I  1 122 ? 157.10122 140.58659 212.19436 1.000 127.75894 ? 123  ALA I O      1 
ATOM   64463  C  CB     . ALA I  1 122 ? 157.24572 142.62965 209.58848 1.000 127.75894 ? 123  ALA I CB     1 
ATOM   64464  H  H      . ALA I  1 122 ? 155.27299 143.84318 210.31717 1.000 127.75894 ? 123  ALA I H      1 
ATOM   64465  H  HA     . ALA I  1 122 ? 155.81624 141.30515 210.21157 1.000 127.75894 ? 123  ALA I HA     1 
ATOM   64466  H  HB1    . ALA I  1 122 ? 156.81867 142.78383 208.73133 1.000 127.75894 ? 123  ALA I HB1    1 
ATOM   64467  H  HB2    . ALA I  1 122 ? 157.94591 141.96493 209.49503 1.000 127.75894 ? 123  ALA I HB2    1 
ATOM   64468  H  HB3    . ALA I  1 122 ? 157.61929 143.45867 209.92633 1.000 127.75894 ? 123  ALA I HB3    1 
ATOM   64469  N  N      . VAL I  1 123 ? 157.15333 142.76866 212.72807 1.000 123.95818 ? 124  VAL I N      1 
ATOM   64470  C  CA     . VAL I  1 123 ? 157.79074 142.51198 214.01589 1.000 123.95818 ? 124  VAL I CA     1 
ATOM   64471  C  C      . VAL I  1 123 ? 156.88358 141.69007 214.92254 1.000 123.95818 ? 124  VAL I C      1 
ATOM   64472  O  O      . VAL I  1 123 ? 157.35051 140.81660 215.66371 1.000 123.95818 ? 124  VAL I O      1 
ATOM   64473  C  CB     . VAL I  1 123 ? 158.18641 143.84493 214.67579 1.000 123.95818 ? 124  VAL I CB     1 
ATOM   64474  C  CG1    . VAL I  1 123 ? 158.66502 143.61882 216.10025 1.000 123.95818 ? 124  VAL I CG1    1 
ATOM   64475  C  CG2    . VAL I  1 123 ? 159.25575 144.53977 213.85420 1.000 123.95818 ? 124  VAL I CG2    1 
ATOM   64476  H  H      . VAL I  1 123 ? 156.99469 143.59845 212.56687 1.000 123.95818 ? 124  VAL I H      1 
ATOM   64477  H  HA     . VAL I  1 123 ? 158.60253 142.00230 213.86712 1.000 123.95818 ? 124  VAL I HA     1 
ATOM   64478  H  HB     . VAL I  1 123 ? 157.40942 144.42475 214.70872 1.000 123.95818 ? 124  VAL I HB     1 
ATOM   64479  H  HG11   . VAL I  1 123 ? 159.03752 144.44852 216.43763 1.000 123.95818 ? 124  VAL I HG11   1 
ATOM   64480  H  HG12   . VAL I  1 123 ? 157.91799 143.34745 216.65586 1.000 123.95818 ? 124  VAL I HG12   1 
ATOM   64481  H  HG13   . VAL I  1 123 ? 159.34787 142.93342 216.09674 1.000 123.95818 ? 124  VAL I HG13   1 
ATOM   64482  H  HG21   . VAL I  1 123 ? 158.94718 144.62563 212.93874 1.000 123.95818 ? 124  VAL I HG21   1 
ATOM   64483  H  HG22   . VAL I  1 123 ? 160.06834 144.01082 213.88185 1.000 123.95818 ? 124  VAL I HG22   1 
ATOM   64484  H  HG23   . VAL I  1 123 ? 159.41974 145.41833 214.23076 1.000 123.95818 ? 124  VAL I HG23   1 
ATOM   64485  N  N      . THR I  1 124 ? 155.57663 141.94490 214.87493 1.000 126.24200 ? 125  THR I N      1 
ATOM   64486  C  CA     . THR I  1 124 ? 154.63898 141.13429 215.64601 1.000 126.24200 ? 125  THR I CA     1 
ATOM   64487  C  C      . THR I  1 124 ? 154.69625 139.66324 215.25027 1.000 126.24200 ? 125  THR I C      1 
ATOM   64488  O  O      . THR I  1 124 ? 154.65669 138.77806 216.11167 1.000 126.24200 ? 125  THR I O      1 
ATOM   64489  C  CB     . THR I  1 124 ? 153.22183 141.67419 215.46327 1.000 126.24200 ? 125  THR I CB     1 
ATOM   64490  O  OG1    . THR I  1 124 ? 153.17873 143.04946 215.86321 1.000 126.24200 ? 125  THR I OG1    1 
ATOM   64491  C  CG2    . THR I  1 124 ? 152.23095 140.87576 216.29809 1.000 126.24200 ? 125  THR I CG2    1 
ATOM   64492  H  H      . THR I  1 124 ? 155.21288 142.57132 214.41150 1.000 126.24200 ? 125  THR I H      1 
ATOM   64493  H  HA     . THR I  1 124 ? 154.86496 141.20048 216.58693 1.000 126.24200 ? 125  THR I HA     1 
ATOM   64494  H  HB     . THR I  1 124 ? 152.96646 141.60100 214.53034 1.000 126.24200 ? 125  THR I HB     1 
ATOM   64495  H  HG1    . THR I  1 124 ? 153.57107 143.52636 215.29376 1.000 126.24200 ? 125  THR I HG1    1 
ATOM   64496  H  HG21   . THR I  1 124 ? 151.35564 141.29178 216.25784 1.000 126.24200 ? 125  THR I HG21   1 
ATOM   64497  H  HG22   . THR I  1 124 ? 152.52396 140.84917 217.22240 1.000 126.24200 ? 125  THR I HG22   1 
ATOM   64498  H  HG23   . THR I  1 124 ? 152.16250 139.96811 215.96356 1.000 126.24200 ? 125  THR I HG23   1 
ATOM   64499  N  N      . ALA I  1 125 ? 154.75127 139.37724 213.95285 1.000 125.60821 ? 126  ALA I N      1 
ATOM   64500  C  CA     . ALA I  1 125 ? 154.87067 137.99089 213.51738 1.000 125.60821 ? 126  ALA I CA     1 
ATOM   64501  C  C      . ALA I  1 125 ? 156.18973 137.36114 213.95243 1.000 125.60821 ? 126  ALA I C      1 
ATOM   64502  O  O      . ALA I  1 125 ? 156.21678 136.21005 214.40213 1.000 125.60821 ? 126  ALA I O      1 
ATOM   64503  C  CB     . ALA I  1 125 ? 154.72282 137.91362 212.00003 1.000 125.60821 ? 126  ALA I CB     1 
ATOM   64504  H  H      . ALA I  1 125 ? 154.72228 139.95518 213.31653 1.000 125.60821 ? 126  ALA I H      1 
ATOM   64505  H  HA     . ALA I  1 125 ? 154.15055 137.47526 213.91276 1.000 125.60821 ? 126  ALA I HA     1 
ATOM   64506  H  HB1    . ALA I  1 125 ? 153.88381 138.32689 211.74256 1.000 125.60821 ? 126  ALA I HB1    1 
ATOM   64507  H  HB2    . ALA I  1 125 ? 155.46441 138.38198 211.58554 1.000 125.60821 ? 126  ALA I HB2    1 
ATOM   64508  H  HB3    . ALA I  1 125 ? 154.72860 136.98282 211.73484 1.000 125.60821 ? 126  ALA I HB3    1 
ATOM   64509  N  N      . ALA I  1 126 ? 157.29210 138.10333 213.84237 1.000 124.33637 ? 127  ALA I N      1 
ATOM   64510  C  CA     . ALA I  1 126 ? 158.59274 137.56216 214.22862 1.000 124.33637 ? 127  ALA I CA     1 
ATOM   64511  C  C      . ALA I  1 126 ? 158.66648 137.19767 215.70655 1.000 124.33637 ? 127  ALA I C      1 
ATOM   64512  O  O      . ALA I  1 126 ? 159.19361 136.13779 216.06115 1.000 124.33637 ? 127  ALA I O      1 
ATOM   64513  C  CB     . ALA I  1 126 ? 159.69010 138.56604 213.88055 1.000 124.33637 ? 127  ALA I CB     1 
ATOM   64514  H  H      . ALA I  1 126 ? 157.31327 138.91262 213.55195 1.000 124.33637 ? 127  ALA I H      1 
ATOM   64515  H  HA     . ALA I  1 126 ? 158.75800 136.75375 213.71888 1.000 124.33637 ? 127  ALA I HA     1 
ATOM   64516  H  HB1    . ALA I  1 126 ? 159.65305 138.75381 212.92990 1.000 124.33637 ? 127  ALA I HB1    1 
ATOM   64517  H  HB2    . ALA I  1 126 ? 160.55157 138.18365 214.10932 1.000 124.33637 ? 127  ALA I HB2    1 
ATOM   64518  H  HB3    . ALA I  1 126 ? 159.54552 139.38187 214.38516 1.000 124.33637 ? 127  ALA I HB3    1 
ATOM   64519  N  N      . VAL I  1 127 ? 158.12776 138.04141 216.58364 1.000 129.51301 ? 128  VAL I N      1 
ATOM   64520  C  CA     . VAL I  1 127 ? 158.15622 137.72898 218.01101 1.000 129.51301 ? 128  VAL I CA     1 
ATOM   64521  C  C      . VAL I  1 127 ? 157.44086 136.41471 218.30441 1.000 129.51301 ? 128  VAL I C      1 
ATOM   64522  O  O      . VAL I  1 127 ? 157.90825 135.60698 219.11585 1.000 129.51301 ? 128  VAL I O      1 
ATOM   64523  C  CB     . VAL I  1 127 ? 157.58579 138.90077 218.83427 1.000 129.51301 ? 128  VAL I CB     1 
ATOM   64524  C  CG1    . VAL I  1 127 ? 156.11897 139.13408 218.53652 1.000 129.51301 ? 128  VAL I CG1    1 
ATOM   64525  C  CG2    . VAL I  1 127 ? 157.80043 138.65041 220.32394 1.000 129.51301 ? 128  VAL I CG2    1 
ATOM   64526  H  H      . VAL I  1 127 ? 157.74655 138.78655 216.38448 1.000 129.51301 ? 128  VAL I H      1 
ATOM   64527  H  HA     . VAL I  1 127 ? 159.08204 137.61718 218.27787 1.000 129.51301 ? 128  VAL I HA     1 
ATOM   64528  H  HB     . VAL I  1 127 ? 158.06756 139.70897 218.59789 1.000 129.51301 ? 128  VAL I HB     1 
ATOM   64529  H  HG11   . VAL I  1 127 ? 155.77128 139.76636 219.18388 1.000 129.51301 ? 128  VAL I HG11   1 
ATOM   64530  H  HG12   . VAL I  1 127 ? 156.05321 139.51455 217.64960 1.000 129.51301 ? 128  VAL I HG12   1 
ATOM   64531  H  HG13   . VAL I  1 127 ? 155.62318 138.30528 218.60028 1.000 129.51301 ? 128  VAL I HG13   1 
ATOM   64532  H  HG21   . VAL I  1 127 ? 157.47684 139.41516 220.82526 1.000 129.51301 ? 128  VAL I HG21   1 
ATOM   64533  H  HG22   . VAL I  1 127 ? 157.31412 137.85384 220.58731 1.000 129.51301 ? 128  VAL I HG22   1 
ATOM   64534  H  HG23   . VAL I  1 127 ? 158.74865 138.52737 220.48722 1.000 129.51301 ? 128  VAL I HG23   1 
ATOM   64535  N  N      . GLU I  1 128 ? 156.30805 136.17206 217.64961 1.000 133.22953 ? 129  GLU I N      1 
ATOM   64536  C  CA     . GLU I  1 128 ? 155.58570 134.92205 217.86294 1.000 133.22953 ? 129  GLU I CA     1 
ATOM   64537  C  C      . GLU I  1 128 ? 156.37442 133.69074 217.42902 1.000 133.22953 ? 129  GLU I C      1 
ATOM   64538  O  O      . GLU I  1 128 ? 156.25589 132.63383 218.05892 1.000 133.22953 ? 129  GLU I O      1 
ATOM   64539  C  CB     . GLU I  1 128 ? 154.25322 134.96862 217.11936 1.000 133.22953 ? 129  GLU I CB     1 
ATOM   64540  C  CG     . GLU I  1 128 ? 153.31726 133.81787 217.45535 1.000 133.22953 ? 129  GLU I CG     1 
ATOM   64541  C  CD     . GLU I  1 128 ? 153.62137 132.55930 216.66365 1.000 133.22953 ? 129  GLU I CD     1 
ATOM   64542  O  OE1    . GLU I  1 128 ? 154.11678 132.67365 215.52282 1.000 133.22953 ? 129  GLU I OE1    1 
ATOM   64543  O  OE2    . GLU I  1 128 ? 153.36625 131.45373 217.18479 1.000 133.22953 ? 129  GLU I OE2    1 
ATOM   64544  H  H      . GLU I  1 128 ? 155.94036 136.70685 217.08558 1.000 133.22953 ? 129  GLU I H      1 
ATOM   64545  H  HA     . GLU I  1 128 ? 155.39330 134.82396 218.80659 1.000 133.22953 ? 129  GLU I HA     1 
ATOM   64546  H  HB2    . GLU I  1 128 ? 153.79962 135.79431 217.34962 1.000 133.22953 ? 129  GLU I HB2    1 
ATOM   64547  H  HB3    . GLU I  1 128 ? 154.42772 134.94671 216.16591 1.000 133.22953 ? 129  GLU I HB3    1 
ATOM   64548  H  HG2    . GLU I  1 128 ? 153.40631 133.60565 218.39773 1.000 133.22953 ? 129  GLU I HG2    1 
ATOM   64549  H  HG3    . GLU I  1 128 ? 152.40544 134.08413 217.26000 1.000 133.22953 ? 129  GLU I HG3    1 
ATOM   64550  N  N      . GLU I  1 129 ? 157.18306 133.79180 216.37566 1.000 130.37255 ? 130  GLU I N      1 
ATOM   64551  C  CA     . GLU I  1 129 ? 157.98938 132.64199 215.97253 1.000 130.37255 ? 130  GLU I CA     1 
ATOM   64552  C  C      . GLU I  1 129 ? 159.08393 132.30617 216.97897 1.000 130.37255 ? 130  GLU I C      1 
ATOM   64553  O  O      . GLU I  1 129 ? 159.34637 131.12567 217.23645 1.000 130.37255 ? 130  GLU I O      1 
ATOM   64554  C  CB     . GLU I  1 129 ? 158.60667 132.89259 214.60051 1.000 130.37255 ? 130  GLU I CB     1 
ATOM   64555  C  CG     . GLU I  1 129 ? 157.60734 132.87282 213.47405 1.000 130.37255 ? 130  GLU I CG     1 
ATOM   64556  C  CD     . GLU I  1 129 ? 157.03064 131.49612 213.23929 1.000 130.37255 ? 130  GLU I CD     1 
ATOM   64557  O  OE1    . GLU I  1 129 ? 157.48539 130.53986 213.90026 1.000 130.37255 ? 130  GLU I OE1    1 
ATOM   64558  O  OE2    . GLU I  1 129 ? 156.12036 131.36873 212.39581 1.000 130.37255 ? 130  GLU I OE2    1 
ATOM   64559  H  H      . GLU I  1 129 ? 157.28276 134.49472 215.89016 1.000 130.37255 ? 130  GLU I H      1 
ATOM   64560  H  HA     . GLU I  1 129 ? 157.40935 131.86825 215.90375 1.000 130.37255 ? 130  GLU I HA     1 
ATOM   64561  H  HB2    . GLU I  1 129 ? 159.03291 133.76395 214.60392 1.000 130.37255 ? 130  GLU I HB2    1 
ATOM   64562  H  HB3    . GLU I  1 129 ? 159.26703 132.20432 214.42413 1.000 130.37255 ? 130  GLU I HB3    1 
ATOM   64563  H  HG2    . GLU I  1 129 ? 156.87911 133.48027 213.67810 1.000 130.37255 ? 130  GLU I HG2    1 
ATOM   64564  H  HG3    . GLU I  1 129 ? 158.05867 133.14676 212.66250 1.000 130.37255 ? 130  GLU I HG3    1 
ATOM   64565  N  N      . LEU I  1 130 ? 159.72975 133.31164 217.56949 1.000 130.93510 ? 131  LEU I N      1 
ATOM   64566  C  CA     . LEU I  1 130 ? 160.68052 133.01680 218.63717 1.000 130.93510 ? 131  LEU I CA     1 
ATOM   64567  C  C      . LEU I  1 130 ? 160.01310 132.29567 219.79927 1.000 130.93510 ? 131  LEU I C      1 
ATOM   64568  O  O      . LEU I  1 130 ? 160.57312 131.33727 220.34436 1.000 130.93510 ? 131  LEU I O      1 
ATOM   64569  C  CB     . LEU I  1 130 ? 161.35661 134.29906 219.12344 1.000 130.93510 ? 131  LEU I CB     1 
ATOM   64570  C  CG     . LEU I  1 130 ? 162.48245 134.87502 218.25740 1.000 130.93510 ? 131  LEU I CG     1 
ATOM   64571  C  CD1    . LEU I  1 130 ? 163.65556 133.90588 218.19477 1.000 130.93510 ? 131  LEU I CD1    1 
ATOM   64572  C  CD2    . LEU I  1 130 ? 162.00917 135.22703 216.86125 1.000 130.93510 ? 131  LEU I CD2    1 
ATOM   64573  H  H      . LEU I  1 130 ? 159.63952 134.14516 217.37841 1.000 130.93510 ? 131  LEU I H      1 
ATOM   64574  H  HA     . LEU I  1 130 ? 161.36668 132.42888 218.28658 1.000 130.93510 ? 131  LEU I HA     1 
ATOM   64575  H  HB2    . LEU I  1 130 ? 160.67665 134.98656 219.19915 1.000 130.93510 ? 131  LEU I HB2    1 
ATOM   64576  H  HB3    . LEU I  1 130 ? 161.73273 134.12578 220.00059 1.000 130.93510 ? 131  LEU I HB3    1 
ATOM   64577  H  HG     . LEU I  1 130 ? 162.80219 135.69164 218.67174 1.000 130.93510 ? 131  LEU I HG     1 
ATOM   64578  H  HD11   . LEU I  1 130 ? 164.39012 134.32911 217.72364 1.000 130.93510 ? 131  LEU I HD11   1 
ATOM   64579  H  HD12   . LEU I  1 130 ? 163.92807 133.68263 219.09869 1.000 130.93510 ? 131  LEU I HD12   1 
ATOM   64580  H  HD13   . LEU I  1 130 ? 163.38156 133.10272 217.72551 1.000 130.93510 ? 131  LEU I HD13   1 
ATOM   64581  H  HD21   . LEU I  1 130 ? 162.76534 135.55052 216.34688 1.000 130.93510 ? 131  LEU I HD21   1 
ATOM   64582  H  HD22   . LEU I  1 130 ? 161.63984 134.43691 216.44056 1.000 130.93510 ? 131  LEU I HD22   1 
ATOM   64583  H  HD23   . LEU I  1 130 ? 161.33506 135.91906 216.92715 1.000 130.93510 ? 131  LEU I HD23   1 
ATOM   64584  N  N      . LYS I  1 131 ? 158.81435 132.72938 220.19016 1.000 137.88263 ? 132  LYS I N      1 
ATOM   64585  C  CA     . LYS I  1 131 ? 158.12824 132.05840 221.28844 1.000 137.88263 ? 132  LYS I CA     1 
ATOM   64586  C  C      . LYS I  1 131 ? 157.92629 130.57810 220.99140 1.000 137.88263 ? 132  LYS I C      1 
ATOM   64587  O  O      . LYS I  1 131 ? 157.99604 129.74052 221.89821 1.000 137.88263 ? 132  LYS I O      1 
ATOM   64588  C  CB     . LYS I  1 131 ? 156.79086 132.74525 221.56651 1.000 137.88263 ? 132  LYS I CB     1 
ATOM   64589  C  CG     . LYS I  1 131 ? 156.93199 134.07670 222.29401 1.000 137.88263 ? 132  LYS I CG     1 
ATOM   64590  C  CD     . LYS I  1 131 ? 155.59048 134.61652 222.77465 1.000 137.88263 ? 132  LYS I CD     1 
ATOM   64591  C  CE     . LYS I  1 131 ? 154.68543 135.02517 221.62264 1.000 137.88263 ? 132  LYS I CE     1 
ATOM   64592  N  NZ     . LYS I  1 131 ? 155.25261 136.16840 220.85335 1.000 137.88263 ? 132  LYS I NZ     1 
ATOM   64593  H  H      . LYS I  1 131 ? 158.38825 133.39201 219.84533 1.000 137.88263 ? 132  LYS I H      1 
ATOM   64594  H  HA     . LYS I  1 131 ? 158.67175 132.12990 222.08865 1.000 137.88263 ? 132  LYS I HA     1 
ATOM   64595  H  HB2    . LYS I  1 131 ? 156.34547 132.91277 220.72140 1.000 137.88263 ? 132  LYS I HB2    1 
ATOM   64596  H  HB3    . LYS I  1 131 ? 156.24581 132.16130 222.11673 1.000 137.88263 ? 132  LYS I HB3    1 
ATOM   64597  H  HG2    . LYS I  1 131 ? 157.50225 133.95537 223.06914 1.000 137.88263 ? 132  LYS I HG2    1 
ATOM   64598  H  HG3    . LYS I  1 131 ? 157.32350 134.72828 221.69179 1.000 137.88263 ? 132  LYS I HG3    1 
ATOM   64599  H  HD2    . LYS I  1 131 ? 155.13584 133.92873 223.28560 1.000 137.88263 ? 132  LYS I HD2    1 
ATOM   64600  H  HD3    . LYS I  1 131 ? 155.74310 135.39758 223.32921 1.000 137.88263 ? 132  LYS I HD3    1 
ATOM   64601  H  HE2    . LYS I  1 131 ? 154.57437 134.27625 221.01678 1.000 137.88263 ? 132  LYS I HE2    1 
ATOM   64602  H  HE3    . LYS I  1 131 ? 153.82454 135.29821 221.97655 1.000 137.88263 ? 132  LYS I HE3    1 
ATOM   64603  H  HZ1    . LYS I  1 131 ? 155.30986 136.88686 221.37557 1.000 137.88263 ? 132  LYS I HZ1    1 
ATOM   64604  H  HZ2    . LYS I  1 131 ? 154.72909 136.35743 220.15888 1.000 137.88263 ? 132  LYS I HZ2    1 
ATOM   64605  H  HZ3    . LYS I  1 131 ? 156.06548 135.96274 220.55562 1.000 137.88263 ? 132  LYS I HZ3    1 
ATOM   64606  N  N      . ALA I  1 132 ? 157.67890 130.23377 219.72766 1.000 133.30323 ? 133  ALA I N      1 
ATOM   64607  C  CA     . ALA I  1 132 ? 157.60752 128.82794 219.34764 1.000 133.30323 ? 133  ALA I CA     1 
ATOM   64608  C  C      . ALA I  1 132 ? 158.99129 128.20333 219.21427 1.000 133.30323 ? 133  ALA I C      1 
ATOM   64609  O  O      . ALA I  1 132 ? 159.19875 127.05339 219.61637 1.000 133.30323 ? 133  ALA I O      1 
ATOM   64610  C  CB     . ALA I  1 132 ? 156.83641 128.68262 218.03629 1.000 133.30323 ? 133  ALA I CB     1 
ATOM   64611  H  H      . ALA I  1 132 ? 157.55056 130.78723 219.08199 1.000 133.30323 ? 133  ALA I H      1 
ATOM   64612  H  HA     . ALA I  1 132 ? 157.12457 128.34016 220.03297 1.000 133.30323 ? 133  ALA I HA     1 
ATOM   64613  H  HB1    . ALA I  1 132 ? 155.95454 129.07186 218.14408 1.000 133.30323 ? 133  ALA I HB1    1 
ATOM   64614  H  HB2    . ALA I  1 132 ? 156.75841 127.74069 217.81832 1.000 133.30323 ? 133  ALA I HB2    1 
ATOM   64615  H  HB3    . ALA I  1 132 ? 157.31883 129.14635 217.33399 1.000 133.30323 ? 133  ALA I HB3    1 
ATOM   64616  N  N      . LEU I  1 133 ? 159.94805 128.94751 218.65774 1.000 136.92786 ? 134  LEU I N      1 
ATOM   64617  C  CA     . LEU I  1 133 ? 161.27139 128.38897 218.40227 1.000 136.92786 ? 134  LEU I CA     1 
ATOM   64618  C  C      . LEU I  1 133 ? 162.06660 128.16524 219.68158 1.000 136.92786 ? 134  LEU I C      1 
ATOM   64619  O  O      . LEU I  1 133 ? 162.95438 127.30572 219.71037 1.000 136.92786 ? 134  LEU I O      1 
ATOM   64620  C  CB     . LEU I  1 133 ? 162.04850 129.30391 217.45827 1.000 136.92786 ? 134  LEU I CB     1 
ATOM   64621  C  CG     . LEU I  1 133 ? 163.43158 128.80327 217.03624 1.000 136.92786 ? 134  LEU I CG     1 
ATOM   64622  C  CD1    . LEU I  1 133 ? 163.32802 127.49260 216.26944 1.000 136.92786 ? 134  LEU I CD1    1 
ATOM   64623  C  CD2    . LEU I  1 133 ? 164.14318 129.85625 216.20468 1.000 136.92786 ? 134  LEU I CD2    1 
ATOM   64624  H  H      . LEU I  1 133 ? 159.85592 129.76934 218.42156 1.000 136.92786 ? 134  LEU I H      1 
ATOM   64625  H  HA     . LEU I  1 133 ? 161.16338 127.52966 217.96651 1.000 136.92786 ? 134  LEU I HA     1 
ATOM   64626  H  HB2    . LEU I  1 133 ? 161.52562 129.42607 216.65056 1.000 136.92786 ? 134  LEU I HB2    1 
ATOM   64627  H  HB3    . LEU I  1 133 ? 162.17174 130.16092 217.89575 1.000 136.92786 ? 134  LEU I HB3    1 
ATOM   64628  H  HG     . LEU I  1 133 ? 163.96627 128.64324 217.82946 1.000 136.92786 ? 134  LEU I HG     1 
ATOM   64629  H  HD11   . LEU I  1 133 ? 164.21725 127.22209 215.99209 1.000 136.92786 ? 134  LEU I HD11   1 
ATOM   64630  H  HD12   . LEU I  1 133 ? 162.94247 126.81467 216.84560 1.000 136.92786 ? 134  LEU I HD12   1 
ATOM   64631  H  HD13   . LEU I  1 133 ? 162.76721 127.62733 215.48959 1.000 136.92786 ? 134  LEU I HD13   1 
ATOM   64632  H  HD21   . LEU I  1 133 ? 163.61986 130.03749 215.40853 1.000 136.92786 ? 134  LEU I HD21   1 
ATOM   64633  H  HD22   . LEU I  1 133 ? 165.01987 129.52334 215.95685 1.000 136.92786 ? 134  LEU I HD22   1 
ATOM   64634  H  HD23   . LEU I  1 133 ? 164.23363 130.66526 216.73241 1.000 136.92786 ? 134  LEU I HD23   1 
ATOM   64635  N  N      . SER I  1 134 ? 161.77489 128.91743 220.73921 1.000 141.38948 ? 135  SER I N      1 
ATOM   64636  C  CA     . SER I  1 134 ? 162.48600 128.73767 221.99760 1.000 141.38948 ? 135  SER I CA     1 
ATOM   64637  C  C      . SER I  1 134 ? 162.40749 127.29219 222.46884 1.000 141.38948 ? 135  SER I C      1 
ATOM   64638  O  O      . SER I  1 134 ? 161.38755 126.61900 222.30137 1.000 141.38948 ? 135  SER I O      1 
ATOM   64639  C  CB     . SER I  1 134 ? 161.90763 129.66496 223.06744 1.000 141.38948 ? 135  SER I CB     1 
ATOM   64640  O  OG     . SER I  1 134 ? 162.66407 129.59013 224.26397 1.000 141.38948 ? 135  SER I OG     1 
ATOM   64641  H  H      . SER I  1 134 ? 161.17426 129.53276 220.75369 1.000 141.38948 ? 135  SER I H      1 
ATOM   64642  H  HA     . SER I  1 134 ? 163.42010 128.96468 221.87303 1.000 141.38948 ? 135  SER I HA     1 
ATOM   64643  H  HB2    . SER I  1 134 ? 161.92632 130.57729 222.73856 1.000 141.38948 ? 135  SER I HB2    1 
ATOM   64644  H  HB3    . SER I  1 134 ? 160.99380 129.39882 223.25492 1.000 141.38948 ? 135  SER I HB3    1 
ATOM   64645  H  HG     . SER I  1 134 ? 163.25896 130.18224 224.26724 1.000 141.38948 ? 135  SER I HG     1 
ATOM   64646  N  N      . VAL I  1 135 ? 163.50355 126.81905 223.05451 1.000 139.35976 ? 136  VAL I N      1 
ATOM   64647  C  CA     . VAL I  1 135 ? 163.53564 125.52344 223.72699 1.000 139.35976 ? 136  VAL I CA     1 
ATOM   64648  C  C      . VAL I  1 135 ? 164.03647 125.74259 225.14924 1.000 139.35976 ? 136  VAL I C      1 
ATOM   64649  O  O      . VAL I  1 135 ? 164.84848 126.64883 225.38442 1.000 139.35976 ? 136  VAL I O      1 
ATOM   64650  C  CB     . VAL I  1 135 ? 164.41944 124.52108 222.96966 1.000 139.35976 ? 136  VAL I CB     1 
ATOM   64651  C  CG1    . VAL I  1 135 ? 163.90264 124.32970 221.55463 1.000 139.35976 ? 136  VAL I CG1    1 
ATOM   64652  C  CG2    . VAL I  1 135 ? 165.86792 124.98973 222.95186 1.000 139.35976 ? 136  VAL I CG2    1 
ATOM   64653  H  H      . VAL I  1 135 ? 164.25449 127.23755 223.07668 1.000 139.35976 ? 136  VAL I H      1 
ATOM   64654  H  HA     . VAL I  1 135 ? 162.63588 125.16469 223.76774 1.000 139.35976 ? 136  VAL I HA     1 
ATOM   64655  H  HB     . VAL I  1 135 ? 164.38558 123.66344 223.42158 1.000 139.35976 ? 136  VAL I HB     1 
ATOM   64656  H  HG11   . VAL I  1 135 ? 164.40570 123.61790 221.12904 1.000 139.35976 ? 136  VAL I HG11   1 
ATOM   64657  H  HG12   . VAL I  1 135 ? 164.01793 125.15705 221.06161 1.000 139.35976 ? 136  VAL I HG12   1 
ATOM   64658  H  HG13   . VAL I  1 135 ? 162.96239 124.09415 221.59162 1.000 139.35976 ? 136  VAL I HG13   1 
ATOM   64659  H  HG21   . VAL I  1 135 ? 166.39974 124.34454 222.46026 1.000 139.35976 ? 136  VAL I HG21   1 
ATOM   64660  H  HG22   . VAL I  1 135 ? 165.91254 125.85446 222.51464 1.000 139.35976 ? 136  VAL I HG22   1 
ATOM   64661  H  HG23   . VAL I  1 135 ? 166.19725 125.06320 223.86076 1.000 139.35976 ? 136  VAL I HG23   1 
ATOM   64662  N  N      . PRO I  1 136 ? 163.59435 124.94882 226.12013 1.000 145.03239 ? 137  PRO I N      1 
ATOM   64663  C  CA     . PRO I  1 136 ? 163.98025 125.20962 227.50902 1.000 145.03239 ? 137  PRO I CA     1 
ATOM   64664  C  C      . PRO I  1 136 ? 165.43676 124.87251 227.78015 1.000 145.03239 ? 137  PRO I C      1 
ATOM   64665  O  O      . PRO I  1 136 ? 166.02686 123.98828 227.15491 1.000 145.03239 ? 137  PRO I O      1 
ATOM   64666  C  CB     . PRO I  1 136 ? 163.04472 124.29678 228.30771 1.000 145.03239 ? 137  PRO I CB     1 
ATOM   64667  C  CG     . PRO I  1 136 ? 162.77752 123.16241 227.38057 1.000 145.03239 ? 137  PRO I CG     1 
ATOM   64668  C  CD     . PRO I  1 136 ? 162.70595 123.77926 226.00978 1.000 145.03239 ? 137  PRO I CD     1 
ATOM   64669  H  HA     . PRO I  1 136 ? 163.80984 126.13543 227.74319 1.000 145.03239 ? 137  PRO I HA     1 
ATOM   64670  H  HB2    . PRO I  1 136 ? 163.49021 123.98949 229.11274 1.000 145.03239 ? 137  PRO I HB2    1 
ATOM   64671  H  HB3    . PRO I  1 136 ? 162.22536 124.76955 228.52254 1.000 145.03239 ? 137  PRO I HB3    1 
ATOM   64672  H  HG2    . PRO I  1 136 ? 163.50406 122.52174 227.43068 1.000 145.03239 ? 137  PRO I HG2    1 
ATOM   64673  H  HG3    . PRO I  1 136 ? 161.93387 122.74342 227.61220 1.000 145.03239 ? 137  PRO I HG3    1 
ATOM   64674  H  HD2    . PRO I  1 136 ? 163.04130 123.16076 225.34208 1.000 145.03239 ? 137  PRO I HD2    1 
ATOM   64675  H  HD3    . PRO I  1 136 ? 161.79886 124.06042 225.81205 1.000 145.03239 ? 137  PRO I HD3    1 
ATOM   64676  N  N      . CYS I  1 137 ? 166.01126 125.60045 228.73270 1.000 160.24416 ? 138  CYS I N      1 
ATOM   64677  C  CA     . CYS I  1 137 ? 167.36060 125.36246 229.22594 1.000 160.24416 ? 138  CYS I CA     1 
ATOM   64678  C  C      . CYS I  1 137 ? 167.25709 124.80896 230.63940 1.000 160.24416 ? 138  CYS I C      1 
ATOM   64679  O  O      . CYS I  1 137 ? 166.57864 125.39737 231.48798 1.000 160.24416 ? 138  CYS I O      1 
ATOM   64680  C  CB     . CYS I  1 137 ? 168.19198 126.64619 229.21104 1.000 160.24416 ? 138  CYS I CB     1 
ATOM   64681  S  SG     . CYS I  1 137 ? 169.88952 126.43139 229.79427 1.000 160.24416 ? 138  CYS I SG     1 
ATOM   64682  H  H      . CYS I  1 137 ? 165.62252 126.26188 229.12145 1.000 160.24416 ? 138  CYS I H      1 
ATOM   64683  H  HA     . CYS I  1 137 ? 167.80154 124.70329 228.66773 1.000 160.24416 ? 138  CYS I HA     1 
ATOM   64684  H  HB2    . CYS I  1 137 ? 168.23175 126.98137 228.30165 1.000 160.24416 ? 138  CYS I HB2    1 
ATOM   64685  H  HB3    . CYS I  1 137 ? 167.76341 127.30168 229.78346 1.000 160.24416 ? 138  CYS I HB3    1 
ATOM   64686  H  HG     . CYS I  1 137 ? 170.45483 127.48879 229.74478 1.000 160.24416 ? 138  CYS I HG     1 
ATOM   64687  N  N      . SER I  1 138 ? 167.91948 123.68146 230.89300 1.000 169.21051 ? 139  SER I N      1 
ATOM   64688  C  CA     . SER I  1 138 ? 167.83670 123.05682 232.20807 1.000 169.21051 ? 139  SER I CA     1 
ATOM   64689  C  C      . SER I  1 138 ? 169.05720 122.19941 232.52028 1.000 169.21051 ? 139  SER I C      1 
ATOM   64690  O  O      . SER I  1 138 ? 168.93754 121.17891 233.20591 1.000 169.21051 ? 139  SER I O      1 
ATOM   64691  C  CB     . SER I  1 138 ? 166.56639 122.20673 232.30935 1.000 169.21051 ? 139  SER I CB     1 
ATOM   64692  O  OG     . SER I  1 138 ? 165.40460 123.01540 232.38896 1.000 169.21051 ? 139  SER I OG     1 
ATOM   64693  H  H      . SER I  1 138 ? 168.41654 123.26457 230.32853 1.000 169.21051 ? 139  SER I H      1 
ATOM   64694  H  HA     . SER I  1 138 ? 167.78341 123.75217 232.88237 1.000 169.21051 ? 139  SER I HA     1 
ATOM   64695  H  HB2    . SER I  1 138 ? 166.50257 121.64222 231.52326 1.000 169.21051 ? 139  SER I HB2    1 
ATOM   64696  H  HB3    . SER I  1 138 ? 166.61520 121.65756 233.10714 1.000 169.21051 ? 139  SER I HB3    1 
ATOM   64697  H  HG     . SER I  1 138 ? 165.53866 123.75904 232.02579 1.000 169.21051 ? 139  SER I HG     1 
ATOM   64698  N  N      . ASP I  1 139 ? 170.23264 122.59244 232.03260 1.000 171.13095 ? 140  ASP I N      1 
ATOM   64699  C  CA     . ASP I  1 139 ? 171.42969 121.78547 232.21648 1.000 171.13095 ? 140  ASP I CA     1 
ATOM   64700  C  C      . ASP I  1 139 ? 172.62612 122.66897 232.53190 1.000 171.13095 ? 140  ASP I C      1 
ATOM   64701  O  O      . ASP I  1 139 ? 172.78510 123.75084 231.95948 1.000 171.13095 ? 140  ASP I O      1 
ATOM   64702  C  CB     . ASP I  1 139 ? 171.72913 120.94782 230.97056 1.000 171.13095 ? 140  ASP I CB     1 
ATOM   64703  C  CG     . ASP I  1 139 ? 172.90528 120.01859 231.16854 1.000 171.13095 ? 140  ASP I CG     1 
ATOM   64704  O  OD1    . ASP I  1 139 ? 174.05747 120.47939 231.02495 1.000 171.13095 ? 140  ASP I OD1    1 
ATOM   64705  O  OD2    . ASP I  1 139 ? 172.68056 118.82819 231.47080 1.000 171.13095 ? 140  ASP I OD2    1 
ATOM   64706  H  H      . ASP I  1 139 ? 170.36040 123.32080 231.59349 1.000 171.13095 ? 140  ASP I H      1 
ATOM   64707  H  HA     . ASP I  1 139 ? 171.29933 121.18044 232.96305 1.000 171.13095 ? 140  ASP I HA     1 
ATOM   64708  H  HB2    . ASP I  1 139 ? 170.95167 120.40832 230.75745 1.000 171.13095 ? 140  ASP I HB2    1 
ATOM   64709  H  HB3    . ASP I  1 139 ? 171.93516 121.54142 230.23161 1.000 171.13095 ? 140  ASP I HB3    1 
ATOM   64710  N  N      . SER I  1 140 ? 173.46470 122.18775 233.45360 1.000 173.95465 ? 141  SER I N      1 
ATOM   64711  C  CA     . SER I  1 140 ? 174.61338 122.96415 233.90674 1.000 173.95465 ? 141  SER I CA     1 
ATOM   64712  C  C      . SER I  1 140 ? 175.54987 123.32079 232.76078 1.000 173.95465 ? 141  SER I C      1 
ATOM   64713  O  O      . SER I  1 140 ? 176.16432 124.39341 232.77428 1.000 173.95465 ? 141  SER I O      1 
ATOM   64714  C  CB     . SER I  1 140 ? 175.37206 122.18767 234.98214 1.000 173.95465 ? 141  SER I CB     1 
ATOM   64715  O  OG     . SER I  1 140 ? 174.49547 121.75310 236.00637 1.000 173.95465 ? 141  SER I OG     1 
ATOM   64716  H  H      . SER I  1 140 ? 173.38795 121.41775 233.82882 1.000 173.95465 ? 141  SER I H      1 
ATOM   64717  H  HA     . SER I  1 140 ? 174.29733 123.79149 234.30244 1.000 173.95465 ? 141  SER I HA     1 
ATOM   64718  H  HB2    . SER I  1 140 ? 175.79067 121.41286 234.57560 1.000 173.95465 ? 141  SER I HB2    1 
ATOM   64719  H  HB3    . SER I  1 140 ? 176.04850 122.76475 235.36981 1.000 173.95465 ? 141  SER I HB3    1 
ATOM   64720  H  HG     . SER I  1 140 ? 174.69525 122.12516 236.73219 1.000 173.95465 ? 141  SER I HG     1 
ATOM   64721  N  N      . LYS I  1 141 ? 175.66666 122.44927 231.75778 1.000 171.14553 ? 142  LYS I N      1 
ATOM   64722  C  CA     . LYS I  1 141 ? 176.50869 122.76784 230.61017 1.000 171.14553 ? 142  LYS I CA     1 
ATOM   64723  C  C      . LYS I  1 141 ? 175.89260 123.88402 229.78092 1.000 171.14553 ? 142  LYS I C      1 
ATOM   64724  O  O      . LYS I  1 141 ? 176.58133 124.83185 229.38555 1.000 171.14553 ? 142  LYS I O      1 
ATOM   64725  C  CB     . LYS I  1 141 ? 176.72356 121.51936 229.75550 1.000 171.14553 ? 142  LYS I CB     1 
ATOM   64726  C  CG     . LYS I  1 141 ? 177.35288 120.35594 230.50897 1.000 171.14553 ? 142  LYS I CG     1 
ATOM   64727  C  CD     . LYS I  1 141 ? 177.58282 119.13830 229.61621 1.000 171.14553 ? 142  LYS I CD     1 
ATOM   64728  C  CE     . LYS I  1 141 ? 176.29731 118.62640 228.98090 1.000 171.14553 ? 142  LYS I CE     1 
ATOM   64729  N  NZ     . LYS I  1 141 ? 175.29594 118.23200 230.00708 1.000 171.14553 ? 142  LYS I NZ     1 
ATOM   64730  H  H      . LYS I  1 141 ? 175.27680 121.68367 231.71898 1.000 171.14553 ? 142  LYS I H      1 
ATOM   64731  H  HA     . LYS I  1 141 ? 177.37467 123.06975 230.92598 1.000 171.14553 ? 142  LYS I HA     1 
ATOM   64732  H  HB2    . LYS I  1 141 ? 175.86055 121.23175 229.42130 1.000 171.14553 ? 142  LYS I HB2    1 
ATOM   64733  H  HB3    . LYS I  1 141 ? 177.30638 121.74359 229.01332 1.000 171.14553 ? 142  LYS I HB3    1 
ATOM   64734  H  HG2    . LYS I  1 141 ? 178.21126 120.63527 230.86382 1.000 171.14553 ? 142  LYS I HG2    1 
ATOM   64735  H  HG3    . LYS I  1 141 ? 176.76393 120.09106 231.23279 1.000 171.14553 ? 142  LYS I HG3    1 
ATOM   64736  H  HD2    . LYS I  1 141 ? 178.19473 119.37935 228.90331 1.000 171.14553 ? 142  LYS I HD2    1 
ATOM   64737  H  HD3    . LYS I  1 141 ? 177.95978 118.42138 230.14989 1.000 171.14553 ? 142  LYS I HD3    1 
ATOM   64738  H  HE2    . LYS I  1 141 ? 175.90908 119.31488 228.41990 1.000 171.14553 ? 142  LYS I HE2    1 
ATOM   64739  H  HE3    . LYS I  1 141 ? 176.50107 117.84236 228.44741 1.000 171.14553 ? 142  LYS I HE3    1 
ATOM   64740  H  HZ1    . LYS I  1 141 ? 174.60790 117.82146 229.61943 1.000 171.14553 ? 142  LYS I HZ1    1 
ATOM   64741  H  HZ2    . LYS I  1 141 ? 175.66669 117.68025 230.59884 1.000 171.14553 ? 142  LYS I HZ2    1 
ATOM   64742  H  HZ3    . LYS I  1 141 ? 174.99993 118.95468 230.43091 1.000 171.14553 ? 142  LYS I HZ3    1 
ATOM   64743  N  N      . ALA I  1 142 ? 174.59010 123.79332 229.51337 1.000 170.77248 ? 143  ALA I N      1 
ATOM   64744  C  CA     . ALA I  1 142 ? 173.92119 124.86279 228.78522 1.000 170.77248 ? 143  ALA I CA     1 
ATOM   64745  C  C      . ALA I  1 142 ? 173.98339 126.16573 229.56764 1.000 170.77248 ? 143  ALA I C      1 
ATOM   64746  O  O      . ALA I  1 142 ? 174.26966 127.22832 229.00372 1.000 170.77248 ? 143  ALA I O      1 
ATOM   64747  C  CB     . ALA I  1 142 ? 172.47059 124.47538 228.50092 1.000 170.77248 ? 143  ALA I CB     1 
ATOM   64748  H  H      . ALA I  1 142 ? 174.08255 123.13650 229.73841 1.000 170.77248 ? 143  ALA I H      1 
ATOM   64749  H  HA     . ALA I  1 142 ? 174.36959 124.99858 227.93593 1.000 170.77248 ? 143  ALA I HA     1 
ATOM   64750  H  HB1    . ALA I  1 142 ? 172.45795 123.64292 228.00322 1.000 170.77248 ? 143  ALA I HB1    1 
ATOM   64751  H  HB2    . ALA I  1 142 ? 172.05228 125.17897 227.98044 1.000 170.77248 ? 143  ALA I HB2    1 
ATOM   64752  H  HB3    . ALA I  1 142 ? 172.00299 124.36446 229.34358 1.000 170.77248 ? 143  ALA I HB3    1 
ATOM   64753  N  N      . ILE I  1 143 ? 173.73050 126.09903 230.87478 1.000 180.05216 ? 144  ILE I N      1 
ATOM   64754  C  CA     . ILE I  1 143 ? 173.87584 127.27654 231.72389 1.000 180.05216 ? 144  ILE I CA     1 
ATOM   64755  C  C      . ILE I  1 143 ? 175.30268 127.80566 231.65666 1.000 180.05216 ? 144  ILE I C      1 
ATOM   64756  O  O      . ILE I  1 143 ? 175.53156 129.00803 231.47985 1.000 180.05216 ? 144  ILE I O      1 
ATOM   64757  C  CB     . ILE I  1 143 ? 173.46711 126.93917 233.16862 1.000 180.05216 ? 144  ILE I CB     1 
ATOM   64758  C  CG1    . ILE I  1 143 ? 171.94517 126.83477 233.27413 1.000 180.05216 ? 144  ILE I CG1    1 
ATOM   64759  C  CG2    . ILE I  1 143 ? 173.99642 127.98948 234.13426 1.000 180.05216 ? 144  ILE I CG2    1 
ATOM   64760  C  CD1    . ILE I  1 143 ? 171.46962 126.07401 234.49120 1.000 180.05216 ? 144  ILE I CD1    1 
ATOM   64761  H  H      . ILE I  1 143 ? 173.47567 125.39005 231.28957 1.000 180.05216 ? 144  ILE I H      1 
ATOM   64762  H  HA     . ILE I  1 143 ? 173.28321 127.97317 231.40079 1.000 180.05216 ? 144  ILE I HA     1 
ATOM   64763  H  HB     . ILE I  1 143 ? 173.85207 126.08092 233.40554 1.000 180.05216 ? 144  ILE I HB     1 
ATOM   64764  H  HG12   . ILE I  1 143 ? 171.57291 127.72933 233.31972 1.000 180.05216 ? 144  ILE I HG12   1 
ATOM   64765  H  HG13   . ILE I  1 143 ? 171.60748 126.37762 232.48815 1.000 180.05216 ? 144  ILE I HG13   1 
ATOM   64766  H  HG21   . ILE I  1 143 ? 174.93872 127.82725 234.29790 1.000 180.05216 ? 144  ILE I HG21   1 
ATOM   64767  H  HG22   . ILE I  1 143 ? 173.50443 127.92713 234.96759 1.000 180.05216 ? 144  ILE I HG22   1 
ATOM   64768  H  HG23   . ILE I  1 143 ? 173.87128 128.86897 233.74495 1.000 180.05216 ? 144  ILE I HG23   1 
ATOM   64769  H  HD11   . ILE I  1 143 ? 170.50358 125.99429 234.45563 1.000 180.05216 ? 144  ILE I HD11   1 
ATOM   64770  H  HD12   . ILE I  1 143 ? 171.87463 125.19259 234.48979 1.000 180.05216 ? 144  ILE I HD12   1 
ATOM   64771  H  HD13   . ILE I  1 143 ? 171.73234 126.55728 235.29000 1.000 180.05216 ? 144  ILE I HD13   1 
ATOM   64772  N  N      . ALA I  1 144 ? 176.28514 126.91261 231.78321 1.000 171.14727 ? 145  ALA I N      1 
ATOM   64773  C  CA     . ALA I  1 144 ? 177.67735 127.32329 231.63691 1.000 171.14727 ? 145  ALA I CA     1 
ATOM   64774  C  C      . ALA I  1 144 ? 177.92774 127.93369 230.26499 1.000 171.14727 ? 145  ALA I C      1 
ATOM   64775  O  O      . ALA I  1 144 ? 178.53233 129.00550 230.14788 1.000 171.14727 ? 145  ALA I O      1 
ATOM   64776  C  CB     . ALA I  1 144 ? 178.59919 126.12646 231.86836 1.000 171.14727 ? 145  ALA I CB     1 
ATOM   64777  H  H      . ALA I  1 144 ? 176.17296 126.07660 231.95093 1.000 171.14727 ? 145  ALA I H      1 
ATOM   64778  H  HA     . ALA I  1 144 ? 177.88173 127.99453 232.30663 1.000 171.14727 ? 145  ALA I HA     1 
ATOM   64779  H  HB1    . ALA I  1 144 ? 178.43164 125.76502 232.75259 1.000 171.14727 ? 145  ALA I HB1    1 
ATOM   64780  H  HB2    . ALA I  1 144 ? 179.52103 126.42031 231.79962 1.000 171.14727 ? 145  ALA I HB2    1 
ATOM   64781  H  HB3    . ALA I  1 144 ? 178.41531 125.45250 231.19536 1.000 171.14727 ? 145  ALA I HB3    1 
ATOM   64782  N  N      . GLN I  1 145 ? 177.44255 127.27356 229.21439 1.000 162.01788 ? 146  GLN I N      1 
ATOM   64783  C  CA     . GLN I  1 145 ? 177.70609 127.73266 227.85532 1.000 162.01788 ? 146  GLN I CA     1 
ATOM   64784  C  C      . GLN I  1 145 ? 177.19237 129.15087 227.64238 1.000 162.01788 ? 146  GLN I C      1 
ATOM   64785  O  O      . GLN I  1 145 ? 177.92745 130.02767 227.17381 1.000 162.01788 ? 146  GLN I O      1 
ATOM   64786  C  CB     . GLN I  1 145 ? 177.07180 126.76786 226.85524 1.000 162.01788 ? 146  GLN I CB     1 
ATOM   64787  C  CG     . GLN I  1 145 ? 177.87418 125.49377 226.65153 1.000 162.01788 ? 146  GLN I CG     1 
ATOM   64788  C  CD     . GLN I  1 145 ? 177.08970 124.41803 225.93080 1.000 162.01788 ? 146  GLN I CD     1 
ATOM   64789  O  OE1    . GLN I  1 145 ? 175.91042 124.59260 225.62652 1.000 162.01788 ? 146  GLN I OE1    1 
ATOM   64790  N  NE2    . GLN I  1 145 ? 177.74101 123.29394 225.65675 1.000 162.01788 ? 146  GLN I NE2    1 
ATOM   64791  H  H      . GLN I  1 145 ? 176.96125 126.56247 229.26233 1.000 162.01788 ? 146  GLN I H      1 
ATOM   64792  H  HA     . GLN I  1 145 ? 178.66403 127.73519 227.70307 1.000 162.01788 ? 146  GLN I HA     1 
ATOM   64793  H  HB2    . GLN I  1 145 ? 176.19154 126.51770 227.17697 1.000 162.01788 ? 146  GLN I HB2    1 
ATOM   64794  H  HB3    . GLN I  1 145 ? 176.99489 127.21201 225.99631 1.000 162.01788 ? 146  GLN I HB3    1 
ATOM   64795  H  HG2    . GLN I  1 145 ? 178.65999 125.69755 226.12066 1.000 162.01788 ? 146  GLN I HG2    1 
ATOM   64796  H  HG3    . GLN I  1 145 ? 178.13974 125.14425 227.51624 1.000 162.01788 ? 146  GLN I HG3    1 
ATOM   64797  H  HE21   . GLN I  1 145 ? 178.56507 123.20736 225.88670 1.000 162.01788 ? 146  GLN I HE21   1 
ATOM   64798  H  HE22   . GLN I  1 145 ? 177.33794 122.65170 225.25090 1.000 162.01788 ? 146  GLN I HE22   1 
ATOM   64799  N  N      . VAL I  1 146 ? 175.92979 129.39713 227.99177 1.000 156.82294 ? 147  VAL I N      1 
ATOM   64800  C  CA     . VAL I  1 146 ? 175.38701 130.74972 227.90901 1.000 156.82294 ? 147  VAL I CA     1 
ATOM   64801  C  C      . VAL I  1 146 ? 176.24238 131.71775 228.71295 1.000 156.82294 ? 147  VAL I C      1 
ATOM   64802  O  O      . VAL I  1 146 ? 176.48405 132.85442 228.28914 1.000 156.82294 ? 147  VAL I O      1 
ATOM   64803  C  CB     . VAL I  1 146 ? 173.92189 130.76274 228.38424 1.000 156.82294 ? 147  VAL I CB     1 
ATOM   64804  C  CG1    . VAL I  1 146 ? 173.39057 132.19025 228.47210 1.000 156.82294 ? 147  VAL I CG1    1 
ATOM   64805  C  CG2    . VAL I  1 146 ? 173.05778 129.92871 227.45576 1.000 156.82294 ? 147  VAL I CG2    1 
ATOM   64806  H  H      . VAL I  1 146 ? 175.37434 128.80570 228.27678 1.000 156.82294 ? 147  VAL I H      1 
ATOM   64807  H  HA     . VAL I  1 146 ? 175.40199 131.03797 226.98296 1.000 156.82294 ? 147  VAL I HA     1 
ATOM   64808  H  HB     . VAL I  1 146 ? 173.87415 130.37072 229.27023 1.000 156.82294 ? 147  VAL I HB     1 
ATOM   64809  H  HG11   . VAL I  1 146 ? 172.45194 132.16050 228.71506 1.000 156.82294 ? 147  VAL I HG11   1 
ATOM   64810  H  HG12   . VAL I  1 146 ? 173.49298 132.61628 227.60674 1.000 156.82294 ? 147  VAL I HG12   1 
ATOM   64811  H  HG13   . VAL I  1 146 ? 173.88781 132.68391 229.14222 1.000 156.82294 ? 147  VAL I HG13   1 
ATOM   64812  H  HG21   . VAL I  1 146 ? 173.38588 129.01608 227.45197 1.000 156.82294 ? 147  VAL I HG21   1 
ATOM   64813  H  HG22   . VAL I  1 146 ? 173.10503 130.30162 226.56157 1.000 156.82294 ? 147  VAL I HG22   1 
ATOM   64814  H  HG23   . VAL I  1 146 ? 172.14203 129.94943 227.77507 1.000 156.82294 ? 147  VAL I HG23   1 
ATOM   64815  N  N      . GLY I  1 147 ? 176.72392 131.28508 229.87672 1.000 168.23461 ? 148  GLY I N      1 
ATOM   64816  C  CA     . GLY I  1 147 ? 177.65415 132.11518 230.62242 1.000 168.23461 ? 148  GLY I CA     1 
ATOM   64817  C  C      . GLY I  1 147 ? 178.88656 132.47264 229.81530 1.000 168.23461 ? 148  GLY I C      1 
ATOM   64818  O  O      . GLY I  1 147 ? 179.27969 133.63920 229.74078 1.000 168.23461 ? 148  GLY I O      1 
ATOM   64819  H  H      . GLY I  1 147 ? 176.53116 130.53263 230.24591 1.000 168.23461 ? 148  GLY I H      1 
ATOM   64820  H  HA2    . GLY I  1 147 ? 177.21221 132.93603 230.88990 1.000 168.23461 ? 148  GLY I HA2    1 
ATOM   64821  H  HA3    . GLY I  1 147 ? 177.93707 131.64427 231.42191 1.000 168.23461 ? 148  GLY I HA3    1 
ATOM   64822  N  N      . THR I  1 148 ? 179.50901 131.47265 229.19117 1.000 172.28553 ? 149  THR I N      1 
ATOM   64823  C  CA     . THR I  1 148 ? 180.74533 131.71741 228.45505 1.000 172.28553 ? 149  THR I CA     1 
ATOM   64824  C  C      . THR I  1 148 ? 180.54524 132.75303 227.35458 1.000 172.28553 ? 149  THR I C      1 
ATOM   64825  O  O      . THR I  1 148 ? 181.32927 133.70074 227.22752 1.000 172.28553 ? 149  THR I O      1 
ATOM   64826  C  CB     . THR I  1 148 ? 181.27200 130.41153 227.85992 1.000 172.28553 ? 149  THR I CB     1 
ATOM   64827  O  OG1    . THR I  1 148 ? 180.38406 129.96430 226.82825 1.000 172.28553 ? 149  THR I OG1    1 
ATOM   64828  C  CG2    . THR I  1 148 ? 181.39105 129.33717 228.92855 1.000 172.28553 ? 149  THR I CG2    1 
ATOM   64829  H  H      . THR I  1 148 ? 179.23735 130.65697 229.17799 1.000 172.28553 ? 149  THR I H      1 
ATOM   64830  H  HA     . THR I  1 148 ? 181.41343 132.05948 229.06832 1.000 172.28553 ? 149  THR I HA     1 
ATOM   64831  H  HB     . THR I  1 148 ? 182.15213 130.56368 227.48164 1.000 172.28553 ? 149  THR I HB     1 
ATOM   64832  H  HG1    . THR I  1 148 ? 179.59023 130.00120 227.09816 1.000 172.28553 ? 149  THR I HG1    1 
ATOM   64833  H  HG21   . THR I  1 148 ? 182.06412 128.68741 228.67226 1.000 172.28553 ? 149  THR I HG21   1 
ATOM   64834  H  HG22   . THR I  1 148 ? 181.64505 129.73856 229.77416 1.000 172.28553 ? 149  THR I HG22   1 
ATOM   64835  H  HG23   . THR I  1 148 ? 180.54243 128.88493 229.03878 1.000 172.28553 ? 149  THR I HG23   1 
ATOM   64836  N  N      . ILE I  1 149 ? 179.49434 132.59438 226.55104 1.000 156.64512 ? 150  ILE I N      1 
ATOM   64837  C  CA     . ILE I  1 149 ? 179.30485 133.49867 225.42312 1.000 156.64512 ? 150  ILE I CA     1 
ATOM   64838  C  C      . ILE I  1 149 ? 178.79239 134.85780 225.87876 1.000 156.64512 ? 150  ILE I C      1 
ATOM   64839  O  O      . ILE I  1 149 ? 179.03119 135.86686 225.20689 1.000 156.64512 ? 150  ILE I O      1 
ATOM   64840  C  CB     . ILE I  1 149 ? 178.36114 132.84620 224.39485 1.000 156.64512 ? 150  ILE I CB     1 
ATOM   64841  C  CG1    . ILE I  1 149 ? 179.05902 131.67558 223.69061 1.000 156.64512 ? 150  ILE I CG1    1 
ATOM   64842  C  CG2    . ILE I  1 149 ? 177.84120 133.86001 223.36302 1.000 156.64512 ? 150  ILE I CG2    1 
ATOM   64843  C  CD1    . ILE I  1 149 ? 180.38720 132.01810 223.02869 1.000 156.64512 ? 150  ILE I CD1    1 
ATOM   64844  H  H      . ILE I  1 149 ? 178.89166 131.98671 226.63507 1.000 156.64512 ? 150  ILE I H      1 
ATOM   64845  H  HA     . ILE I  1 149 ? 180.16296 133.65088 225.00083 1.000 156.64512 ? 150  ILE I HA     1 
ATOM   64846  H  HB     . ILE I  1 149 ? 177.59668 132.49196 224.87544 1.000 156.64512 ? 150  ILE I HB     1 
ATOM   64847  H  HG12   . ILE I  1 149 ? 179.22979 130.98026 224.34499 1.000 156.64512 ? 150  ILE I HG12   1 
ATOM   64848  H  HG13   . ILE I  1 149 ? 178.46840 131.33470 223.00086 1.000 156.64512 ? 150  ILE I HG13   1 
ATOM   64849  H  HG21   . ILE I  1 149 ? 177.10809 133.44398 222.88312 1.000 156.64512 ? 150  ILE I HG21   1 
ATOM   64850  H  HG22   . ILE I  1 149 ? 177.51558 134.66456 223.79050 1.000 156.64512 ? 150  ILE I HG22   1 
ATOM   64851  H  HG23   . ILE I  1 149 ? 178.54642 134.07043 222.73292 1.000 156.64512 ? 150  ILE I HG23   1 
ATOM   64852  H  HD11   . ILE I  1 149 ? 180.62281 131.30614 222.41358 1.000 156.64512 ? 150  ILE I HD11   1 
ATOM   64853  H  HD12   . ILE I  1 149 ? 180.30307 132.85397 222.54589 1.000 156.64512 ? 150  ILE I HD12   1 
ATOM   64854  H  HD13   . ILE I  1 149 ? 181.06983 132.09994 223.71278 1.000 156.64512 ? 150  ILE I HD13   1 
ATOM   64855  N  N      . SER I  1 150 ? 178.10295 134.92707 227.01624 1.000 167.53745 ? 151  SER I N      1 
ATOM   64856  C  CA     . SER I  1 150 ? 177.81895 136.23229 227.59890 1.000 167.53745 ? 151  SER I CA     1 
ATOM   64857  C  C      . SER I  1 150 ? 179.08576 136.89281 228.11899 1.000 167.53745 ? 151  SER I C      1 
ATOM   64858  O  O      . SER I  1 150 ? 179.22020 138.11950 228.05195 1.000 167.53745 ? 151  SER I O      1 
ATOM   64859  C  CB     . SER I  1 150 ? 176.79978 136.09078 228.72729 1.000 167.53745 ? 151  SER I CB     1 
ATOM   64860  O  OG     . SER I  1 150 ? 177.19151 135.07715 229.63645 1.000 167.53745 ? 151  SER I OG     1 
ATOM   64861  H  H      . SER I  1 150 ? 177.79754 134.25486 227.45721 1.000 167.53745 ? 151  SER I H      1 
ATOM   64862  H  HA     . SER I  1 150 ? 177.43670 136.80792 226.91814 1.000 167.53745 ? 151  SER I HA     1 
ATOM   64863  H  HB2    . SER I  1 150 ? 176.73617 136.93386 229.20284 1.000 167.53745 ? 151  SER I HB2    1 
ATOM   64864  H  HB3    . SER I  1 150 ? 175.93806 135.85849 228.34739 1.000 167.53745 ? 151  SER I HB3    1 
ATOM   64865  H  HG     . SER I  1 150 ? 176.63447 135.02200 230.26279 1.000 167.53745 ? 151  SER I HG     1 
ATOM   64866  N  N      . ALA I  1 151 ? 180.01868 136.09930 228.63239 1.000 175.79610 ? 152  ALA I N      1 
ATOM   64867  C  CA     . ALA I  1 151 ? 181.28282 136.58503 229.16130 1.000 175.79610 ? 152  ALA I CA     1 
ATOM   64868  C  C      . ALA I  1 151 ? 182.33340 136.81128 228.09773 1.000 175.79610 ? 152  ALA I C      1 
ATOM   64869  O  O      . ALA I  1 151 ? 183.52600 136.83812 228.42298 1.000 175.79610 ? 152  ALA I O      1 
ATOM   64870  C  CB     . ALA I  1 151 ? 181.81984 135.60262 230.19264 1.000 175.79610 ? 152  ALA I CB     1 
ATOM   64871  H  H      . ALA I  1 151 ? 179.93645 135.24501 228.68642 1.000 175.79610 ? 152  ALA I H      1 
ATOM   64872  H  HA     . ALA I  1 151 ? 181.12867 137.43125 229.60979 1.000 175.79610 ? 152  ALA I HA     1 
ATOM   64873  H  HB1    . ALA I  1 151 ? 182.61573 135.98834 230.58959 1.000 175.79610 ? 152  ALA I HB1    1 
ATOM   64874  H  HB2    . ALA I  1 151 ? 181.14081 135.45478 230.86930 1.000 175.79610 ? 152  ALA I HB2    1 
ATOM   64875  H  HB3    . ALA I  1 151 ? 182.04134 134.76792 229.75098 1.000 175.79610 ? 152  ALA I HB3    1 
ATOM   64876  N  N      . ASN I  1 152 ? 181.93933 136.96871 226.84199 1.000 175.64181 ? 153  ASN I N      1 
ATOM   64877  C  CA     . ASN I  1 152 ? 182.89336 137.09288 225.74877 1.000 175.64181 ? 153  ASN I CA     1 
ATOM   64878  C  C      . ASN I  1 152 ? 183.76702 135.84243 225.64248 1.000 175.64181 ? 153  ASN I C      1 
ATOM   64879  O  O      . ASN I  1 152 ? 184.99718 135.91031 225.61729 1.000 175.64181 ? 153  ASN I O      1 
ATOM   64880  C  CB     . ASN I  1 152 ? 183.75086 138.34841 225.91477 1.000 175.64181 ? 153  ASN I CB     1 
ATOM   64881  C  CG     . ASN I  1 152 ? 184.51555 138.69953 224.65612 1.000 175.64181 ? 153  ASN I CG     1 
ATOM   64882  O  OD1    . ASN I  1 152 ? 185.55077 138.10499 224.35804 1.000 175.64181 ? 153  ASN I OD1    1 
ATOM   64883  N  ND2    . ASN I  1 152 ? 184.00934 139.67412 223.90979 1.000 175.64181 ? 153  ASN I ND2    1 
ATOM   64884  H  H      . ASN I  1 152 ? 181.11770 137.00797 226.59250 1.000 175.64181 ? 153  ASN I H      1 
ATOM   64885  H  HA     . ASN I  1 152 ? 182.40218 137.18048 224.91697 1.000 175.64181 ? 153  ASN I HA     1 
ATOM   64886  H  HB2    . ASN I  1 152 ? 183.17615 139.09778 226.13654 1.000 175.64181 ? 153  ASN I HB2    1 
ATOM   64887  H  HB3    . ASN I  1 152 ? 184.39541 138.20254 226.62454 1.000 175.64181 ? 153  ASN I HB3    1 
ATOM   64888  H  HD21   . ASN I  1 152 ? 183.28552 140.07003 224.15265 1.000 175.64181 ? 153  ASN I HD21   1 
ATOM   64889  H  HD22   . ASN I  1 152 ? 184.41056 139.91615 223.18869 1.000 175.64181 ? 153  ASN I HD22   1 
ATOM   64890  N  N      . SER I  1 153 ? 183.10903 134.68485 225.59142 1.000 175.31351 ? 154  SER I N      1 
ATOM   64891  C  CA     . SER I  1 153 ? 183.78235 133.40105 225.38699 1.000 175.31351 ? 154  SER I CA     1 
ATOM   64892  C  C      . SER I  1 153 ? 184.74349 133.00905 226.51206 1.000 175.31351 ? 154  SER I C      1 
ATOM   64893  O  O      . SER I  1 153 ? 185.83572 132.50163 226.25054 1.000 175.31351 ? 154  SER I O      1 
ATOM   64894  C  CB     . SER I  1 153 ? 184.52158 133.40176 224.04750 1.000 175.31351 ? 154  SER I CB     1 
ATOM   64895  O  OG     . SER I  1 153 ? 184.98451 132.10321 223.72206 1.000 175.31351 ? 154  SER I OG     1 
ATOM   64896  H  H      . SER I  1 153 ? 182.25585 134.61562 225.67395 1.000 175.31351 ? 154  SER I H      1 
ATOM   64897  H  HA     . SER I  1 153 ? 183.10338 132.71010 225.33873 1.000 175.31351 ? 154  SER I HA     1 
ATOM   64898  H  HB2    . SER I  1 153 ? 183.91579 133.70433 223.35295 1.000 175.31351 ? 154  SER I HB2    1 
ATOM   64899  H  HB3    . SER I  1 153 ? 185.28248 134.00037 224.10661 1.000 175.31351 ? 154  SER I HB3    1 
ATOM   64900  H  HG     . SER I  1 153 ? 185.56187 131.85579 224.27969 1.000 175.31351 ? 154  SER I HG     1 
ATOM   64901  N  N      . ASP I  1 154 ? 184.36389 133.23486 227.77048 1.000 183.29458 ? 155  ASP I N      1 
ATOM   64902  C  CA     . ASP I  1 154 ? 185.23354 132.88740 228.89271 1.000 183.29458 ? 155  ASP I CA     1 
ATOM   64903  C  C      . ASP I  1 154 ? 184.58588 131.74273 229.66437 1.000 183.29458 ? 155  ASP I C      1 
ATOM   64904  O  O      . ASP I  1 154 ? 183.50304 131.90344 230.23740 1.000 183.29458 ? 155  ASP I O      1 
ATOM   64905  C  CB     . ASP I  1 154 ? 185.46751 134.08945 229.80733 1.000 183.29458 ? 155  ASP I CB     1 
ATOM   64906  C  CG     . ASP I  1 154 ? 186.43892 133.78506 230.93640 1.000 183.29458 ? 155  ASP I CG     1 
ATOM   64907  O  OD1    . ASP I  1 154 ? 186.78047 132.59986 231.13578 1.000 183.29458 ? 155  ASP I OD1    1 
ATOM   64908  O  OD2    . ASP I  1 154 ? 186.86294 134.73474 231.62710 1.000 183.29458 ? 155  ASP I OD2    1 
ATOM   64909  H  H      . ASP I  1 154 ? 183.61298 133.58626 227.99918 1.000 183.29458 ? 155  ASP I H      1 
ATOM   64910  H  HA     . ASP I  1 154 ? 186.09395 132.58499 228.56396 1.000 183.29458 ? 155  ASP I HA     1 
ATOM   64911  H  HB2    . ASP I  1 154 ? 185.83432 134.81916 229.28400 1.000 183.29458 ? 155  ASP I HB2    1 
ATOM   64912  H  HB3    . ASP I  1 154 ? 184.62246 134.35578 230.20220 1.000 183.29458 ? 155  ASP I HB3    1 
ATOM   64913  N  N      . GLU I  1 155 ? 185.26607 130.59265 229.68040 1.000 190.47912 ? 156  GLU I N      1 
ATOM   64914  C  CA     . GLU I  1 155 ? 184.77218 129.41139 230.38517 1.000 190.47912 ? 156  GLU I CA     1 
ATOM   64915  C  C      . GLU I  1 155 ? 184.80851 129.53614 231.90620 1.000 190.47912 ? 156  GLU I C      1 
ATOM   64916  O  O      . GLU I  1 155 ? 183.97655 128.92685 232.58826 1.000 190.47912 ? 156  GLU I O      1 
ATOM   64917  C  CB     . GLU I  1 155 ? 185.57590 128.18207 229.95366 1.000 190.47912 ? 156  GLU I CB     1 
ATOM   64918  C  CG     . GLU I  1 155 ? 187.08479 128.28998 230.17619 1.000 190.47912 ? 156  GLU I CG     1 
ATOM   64919  C  CD     . GLU I  1 155 ? 187.49475 128.02885 231.61413 1.000 190.47912 ? 156  GLU I CD     1 
ATOM   64920  O  OE1    . GLU I  1 155 ? 186.70655 127.41032 232.35991 1.000 190.47912 ? 156  GLU I OE1    1 
ATOM   64921  O  OE2    . GLU I  1 155 ? 188.60565 128.44860 232.00040 1.000 190.47912 ? 156  GLU I OE2    1 
ATOM   64922  H  H      . GLU I  1 155 ? 186.01804 130.47511 229.28223 1.000 190.47912 ? 156  GLU I H      1 
ATOM   64923  H  HA     . GLU I  1 155 ? 183.84993 129.26204 230.12696 1.000 190.47912 ? 156  GLU I HA     1 
ATOM   64924  H  HB2    . GLU I  1 155 ? 185.25621 127.41233 230.44935 1.000 190.47912 ? 156  GLU I HB2    1 
ATOM   64925  H  HB3    . GLU I  1 155 ? 185.43148 128.03876 229.00512 1.000 190.47912 ? 156  GLU I HB3    1 
ATOM   64926  H  HG2    . GLU I  1 155 ? 187.53026 127.63381 229.61773 1.000 190.47912 ? 156  GLU I HG2    1 
ATOM   64927  H  HG3    . GLU I  1 155 ? 187.38565 129.18016 229.93922 1.000 190.47912 ? 156  GLU I HG3    1 
ATOM   64928  N  N      . THR I  1 156 ? 185.74411 130.30964 232.46291 1.000 189.26841 ? 157  THR I N      1 
ATOM   64929  C  CA     . THR I  1 156 ? 185.88817 130.32605 233.91769 1.000 189.26841 ? 157  THR I CA     1 
ATOM   64930  C  C      . THR I  1 156 ? 184.65838 130.89640 234.60960 1.000 189.26841 ? 157  THR I C      1 
ATOM   64931  O  O      . THR I  1 156 ? 184.17469 130.33063 235.59708 1.000 189.26841 ? 157  THR I O      1 
ATOM   64932  C  CB     . THR I  1 156 ? 187.13240 131.12799 234.30319 1.000 189.26841 ? 157  THR I CB     1 
ATOM   64933  O  OG1    . THR I  1 156 ? 188.30751 130.39793 233.93030 1.000 189.26841 ? 157  THR I OG1    1 
ATOM   64934  C  CG2    . THR I  1 156 ? 187.16543 131.40027 235.80475 1.000 189.26841 ? 157  THR I CG2    1 
ATOM   64935  H  H      . THR I  1 156 ? 186.29143 130.81653 232.03512 1.000 189.26841 ? 157  THR I H      1 
ATOM   64936  H  HA     . THR I  1 156 ? 186.01010 129.41637 234.23120 1.000 189.26841 ? 157  THR I HA     1 
ATOM   64937  H  HB     . THR I  1 156 ? 187.12256 131.97940 233.83852 1.000 189.26841 ? 157  THR I HB     1 
ATOM   64938  H  HG1    . THR I  1 156 ? 188.23771 130.12658 233.13842 1.000 189.26841 ? 157  THR I HG1    1 
ATOM   64939  H  HG21   . THR I  1 156 ? 188.02554 131.77432 236.05192 1.000 189.26841 ? 157  THR I HG21   1 
ATOM   64940  H  HG22   . THR I  1 156 ? 187.03199 130.57262 236.29270 1.000 189.26841 ? 157  THR I HG22   1 
ATOM   64941  H  HG23   . THR I  1 156 ? 186.46939 132.02766 236.05469 1.000 189.26841 ? 157  THR I HG23   1 
ATOM   64942  N  N      . VAL I  1 157 ? 184.13149 132.00723 234.10450 1.000 190.81156 ? 158  VAL I N      1 
ATOM   64943  C  CA     . VAL I  1 157 ? 182.92183 132.57542 234.68952 1.000 190.81156 ? 158  VAL I CA     1 
ATOM   64944  C  C      . VAL I  1 157 ? 181.73777 131.64433 234.46982 1.000 190.81156 ? 158  VAL I C      1 
ATOM   64945  O  O      . VAL I  1 157 ? 180.88243 131.48653 235.34917 1.000 190.81156 ? 158  VAL I O      1 
ATOM   64946  C  CB     . VAL I  1 157 ? 182.65852 133.98854 234.14676 1.000 190.81156 ? 158  VAL I CB     1 
ATOM   64947  C  CG1    . VAL I  1 157 ? 183.62162 134.97394 234.78556 1.000 190.81156 ? 158  VAL I CG1    1 
ATOM   64948  C  CG2    . VAL I  1 157 ? 182.77789 134.03076 232.65361 1.000 190.81156 ? 158  VAL I CG2    1 
ATOM   64949  H  H      . VAL I  1 157 ? 184.46188 132.43826 233.44193 1.000 190.81156 ? 158  VAL I H      1 
ATOM   64950  H  HA     . VAL I  1 157 ? 183.05435 132.65412 235.64702 1.000 190.81156 ? 158  VAL I HA     1 
ATOM   64951  H  HB     . VAL I  1 157 ? 181.75622 134.25484 234.38252 1.000 190.81156 ? 158  VAL I HB     1 
ATOM   64952  H  HG11   . VAL I  1 157 ? 183.50681 135.84415 234.37366 1.000 190.81156 ? 158  VAL I HG11   1 
ATOM   64953  H  HG12   . VAL I  1 157 ? 183.42792 135.02505 235.73354 1.000 190.81156 ? 158  VAL I HG12   1 
ATOM   64954  H  HG13   . VAL I  1 157 ? 184.52937 134.65824 234.65441 1.000 190.81156 ? 158  VAL I HG13   1 
ATOM   64955  H  HG21   . VAL I  1 157 ? 182.62692 134.94918 232.40844 1.000 190.81156 ? 158  VAL I HG21   1 
ATOM   64956  H  HG22   . VAL I  1 157 ? 183.66520 133.76629 232.37127 1.000 190.81156 ? 158  VAL I HG22   1 
ATOM   64957  H  HG23   . VAL I  1 157 ? 182.10664 133.45368 232.25670 1.000 190.81156 ? 158  VAL I HG23   1 
ATOM   64958  N  N      . GLY I  1 158 ? 181.67383 131.00449 233.30138 1.000 184.27321 ? 159  GLY I N      1 
ATOM   64959  C  CA     . GLY I  1 158 ? 180.64927 129.99812 233.08446 1.000 184.27321 ? 159  GLY I CA     1 
ATOM   64960  C  C      . GLY I  1 158 ? 180.72779 128.89237 234.11647 1.000 184.27321 ? 159  GLY I C      1 
ATOM   64961  O  O      . GLY I  1 158 ? 179.70680 128.44814 234.64691 1.000 184.27321 ? 159  GLY I O      1 
ATOM   64962  H  H      . GLY I  1 158 ? 182.20172 131.13427 232.63478 1.000 184.27321 ? 159  GLY I H      1 
ATOM   64963  H  HA2    . GLY I  1 158 ? 179.77259 130.40943 233.13117 1.000 184.27321 ? 159  GLY I HA2    1 
ATOM   64964  H  HA3    . GLY I  1 158 ? 180.76009 129.60679 232.20381 1.000 184.27321 ? 159  GLY I HA3    1 
ATOM   64965  N  N      . LYS I  1 159 ? 181.93883 128.42389 234.40805 1.000 189.59351 ? 160  LYS I N      1 
ATOM   64966  C  CA     . LYS I  1 159 ? 182.09593 127.40473 235.43562 1.000 189.59351 ? 160  LYS I CA     1 
ATOM   64967  C  C      . LYS I  1 159 ? 181.63854 127.94103 236.78524 1.000 189.59351 ? 160  LYS I C      1 
ATOM   64968  O  O      . LYS I  1 159 ? 180.84520 127.30348 237.48702 1.000 189.59351 ? 160  LYS I O      1 
ATOM   64969  C  CB     . LYS I  1 159 ? 183.55634 126.95811 235.50595 1.000 189.59351 ? 160  LYS I CB     1 
ATOM   64970  C  CG     . LYS I  1 159 ? 184.03167 126.09302 234.34370 1.000 189.59351 ? 160  LYS I CG     1 
ATOM   64971  C  CD     . LYS I  1 159 ? 183.22514 124.80959 234.18143 1.000 189.59351 ? 160  LYS I CD     1 
ATOM   64972  C  CE     . LYS I  1 159 ? 183.47186 123.84524 235.33112 1.000 189.59351 ? 160  LYS I CE     1 
ATOM   64973  N  NZ     . LYS I  1 159 ? 184.86389 123.31858 235.33220 1.000 189.59351 ? 160  LYS I NZ     1 
ATOM   64974  H  H      . LYS I  1 159 ? 182.67068 128.67493 234.03282 1.000 189.59351 ? 160  LYS I H      1 
ATOM   64975  H  HA     . LYS I  1 159 ? 181.53907 126.64311 235.21918 1.000 189.59351 ? 160  LYS I HA     1 
ATOM   64976  H  HB2    . LYS I  1 159 ? 184.11542 127.75065 235.52244 1.000 189.59351 ? 160  LYS I HB2    1 
ATOM   64977  H  HB3    . LYS I  1 159 ? 183.68758 126.45559 236.32444 1.000 189.59351 ? 160  LYS I HB3    1 
ATOM   64978  H  HG2    . LYS I  1 159 ? 183.95222 126.60070 233.52115 1.000 189.59351 ? 160  LYS I HG2    1 
ATOM   64979  H  HG3    . LYS I  1 159 ? 184.95828 125.84789 234.49226 1.000 189.59351 ? 160  LYS I HG3    1 
ATOM   64980  H  HD2    . LYS I  1 159 ? 182.27855 125.00945 234.14393 1.000 189.59351 ? 160  LYS I HD2    1 
ATOM   64981  H  HD3    . LYS I  1 159 ? 183.50053 124.36976 233.36190 1.000 189.59351 ? 160  LYS I HD3    1 
ATOM   64982  H  HE2    . LYS I  1 159 ? 183.31897 124.29942 236.17320 1.000 189.59351 ? 160  LYS I HE2    1 
ATOM   64983  H  HE3    . LYS I  1 159 ? 182.86680 123.09193 235.24673 1.000 189.59351 ? 160  LYS I HE3    1 
ATOM   64984  H  HZ1    . LYS I  1 159 ? 184.95820 122.71061 235.97535 1.000 189.59351 ? 160  LYS I HZ1    1 
ATOM   64985  H  HZ2    . LYS I  1 159 ? 185.04696 122.94082 234.54756 1.000 189.59351 ? 160  LYS I HZ2    1 
ATOM   64986  H  HZ3    . LYS I  1 159 ? 185.43967 123.98203 235.47534 1.000 189.59351 ? 160  LYS I HZ3    1 
ATOM   64987  N  N      . LEU I  1 160 ? 182.12063 129.12879 237.15573 1.000 192.08574 ? 161  LEU I N      1 
ATOM   64988  C  CA     . LEU I  1 160 ? 181.75672 129.71474 238.44092 1.000 192.08574 ? 161  LEU I CA     1 
ATOM   64989  C  C      . LEU I  1 160 ? 180.24626 129.84458 238.58607 1.000 192.08574 ? 161  LEU I C      1 
ATOM   64990  O  O      . LEU I  1 160 ? 179.66890 129.42742 239.59641 1.000 192.08574 ? 161  LEU I O      1 
ATOM   64991  C  CB     . LEU I  1 160 ? 182.41391 131.08766 238.57712 1.000 192.08574 ? 161  LEU I CB     1 
ATOM   64992  C  CG     . LEU I  1 160 ? 183.92753 131.12290 238.78089 1.000 192.08574 ? 161  LEU I CG     1 
ATOM   64993  C  CD1    . LEU I  1 160 ? 184.43689 132.54892 238.64348 1.000 192.08574 ? 161  LEU I CD1    1 
ATOM   64994  C  CD2    . LEU I  1 160 ? 184.30255 130.55035 240.13564 1.000 192.08574 ? 161  LEU I CD2    1 
ATOM   64995  H  H      . LEU I  1 160 ? 182.65449 129.60998 236.68343 1.000 192.08574 ? 161  LEU I H      1 
ATOM   64996  H  HA     . LEU I  1 160 ? 182.08193 129.14817 239.15665 1.000 192.08574 ? 161  LEU I HA     1 
ATOM   64997  H  HB2    . LEU I  1 160 ? 182.22363 131.59246 237.77082 1.000 192.08574 ? 161  LEU I HB2    1 
ATOM   64998  H  HB3    . LEU I  1 160 ? 182.01327 131.53909 239.33648 1.000 192.08574 ? 161  LEU I HB3    1 
ATOM   64999  H  HG     . LEU I  1 160 ? 184.35313 130.58358 238.09624 1.000 192.08574 ? 161  LEU I HG     1 
ATOM   65000  H  HD11   . LEU I  1 160 ? 184.22583 132.87449 237.75422 1.000 192.08574 ? 161  LEU I HD11   1 
ATOM   65001  H  HD12   . LEU I  1 160 ? 184.00311 133.10458 239.30990 1.000 192.08574 ? 161  LEU I HD12   1 
ATOM   65002  H  HD13   . LEU I  1 160 ? 185.39716 132.55674 238.77934 1.000 192.08574 ? 161  LEU I HD13   1 
ATOM   65003  H  HD21   . LEU I  1 160 ? 184.04067 129.61741 240.16892 1.000 192.08574 ? 161  LEU I HD21   1 
ATOM   65004  H  HD22   . LEU I  1 160 ? 183.84032 131.04992 240.82690 1.000 192.08574 ? 161  LEU I HD22   1 
ATOM   65005  H  HD23   . LEU I  1 160 ? 185.26190 130.62888 240.25508 1.000 192.08574 ? 161  LEU I HD23   1 
ATOM   65006  N  N      . ILE I  1 161 ? 179.58524 130.41477 237.57841 1.000 188.59540 ? 162  ILE I N      1 
ATOM   65007  C  CA     . ILE I  1 161 ? 178.13618 130.57504 237.64676 1.000 188.59540 ? 162  ILE I CA     1 
ATOM   65008  C  C      . ILE I  1 161 ? 177.44640 129.21802 237.65470 1.000 188.59540 ? 162  ILE I C      1 
ATOM   65009  O  O      . ILE I  1 161 ? 176.50837 128.98573 238.42662 1.000 188.59540 ? 162  ILE I O      1 
ATOM   65010  C  CB     . ILE I  1 161 ? 177.63926 131.46665 236.49369 1.000 188.59540 ? 162  ILE I CB     1 
ATOM   65011  C  CG1    . ILE I  1 161 ? 176.18070 131.85678 236.72418 1.000 188.59540 ? 162  ILE I CG1    1 
ATOM   65012  C  CG2    . ILE I  1 161 ? 177.79505 130.76927 235.15626 1.000 188.59540 ? 162  ILE I CG2    1 
ATOM   65013  C  CD1    . ILE I  1 161 ? 175.72565 133.00841 235.86946 1.000 188.59540 ? 162  ILE I CD1    1 
ATOM   65014  H  H      . ILE I  1 161 ? 179.94619 130.71210 236.85661 1.000 188.59540 ? 162  ILE I H      1 
ATOM   65015  H  HA     . ILE I  1 161 ? 177.91398 131.02119 238.47884 1.000 188.59540 ? 162  ILE I HA     1 
ATOM   65016  H  HB     . ILE I  1 161 ? 178.17354 132.27608 236.48017 1.000 188.59540 ? 162  ILE I HB     1 
ATOM   65017  H  HG12   . ILE I  1 161 ? 175.61501 131.09466 236.52376 1.000 188.59540 ? 162  ILE I HG12   1 
ATOM   65018  H  HG13   . ILE I  1 161 ? 176.07070 132.11550 237.65213 1.000 188.59540 ? 162  ILE I HG13   1 
ATOM   65019  H  HG21   . ILE I  1 161 ? 178.70846 130.46425 235.07547 1.000 188.59540 ? 162  ILE I HG21   1 
ATOM   65020  H  HG22   . ILE I  1 161 ? 177.59553 131.39954 234.44657 1.000 188.59540 ? 162  ILE I HG22   1 
ATOM   65021  H  HG23   . ILE I  1 161 ? 177.18534 130.01689 235.10965 1.000 188.59540 ? 162  ILE I HG23   1 
ATOM   65022  H  HD11   . ILE I  1 161 ? 174.77942 133.15862 236.02071 1.000 188.59540 ? 162  ILE I HD11   1 
ATOM   65023  H  HD12   . ILE I  1 161 ? 176.23130 133.79908 236.11369 1.000 188.59540 ? 162  ILE I HD12   1 
ATOM   65024  H  HD13   . ILE I  1 161 ? 175.88238 132.79056 234.93846 1.000 188.59540 ? 162  ILE I HD13   1 
ATOM   65025  N  N      . ALA I  1 162 ? 177.90713 128.29587 236.80826 1.000 190.18292 ? 163  ALA I N      1 
ATOM   65026  C  CA     . ALA I  1 162 ? 177.29589 126.97285 236.75747 1.000 190.18292 ? 163  ALA I CA     1 
ATOM   65027  C  C      . ALA I  1 162 ? 177.41854 126.25854 238.09489 1.000 190.18292 ? 163  ALA I C      1 
ATOM   65028  O  O      . ALA I  1 162 ? 176.44950 125.66541 238.58306 1.000 190.18292 ? 163  ALA I O      1 
ATOM   65029  C  CB     . ALA I  1 162 ? 177.93833 126.14431 235.64664 1.000 190.18292 ? 163  ALA I CB     1 
ATOM   65030  H  H      . ALA I  1 162 ? 178.56134 128.41068 236.26200 1.000 190.18292 ? 163  ALA I H      1 
ATOM   65031  H  HA     . ALA I  1 162 ? 176.35230 127.06812 236.55356 1.000 190.18292 ? 163  ALA I HA     1 
ATOM   65032  H  HB1    . ALA I  1 162 ? 177.83214 126.61255 234.80393 1.000 190.18292 ? 163  ALA I HB1    1 
ATOM   65033  H  HB2    . ALA I  1 162 ? 178.88072 126.02795 235.84468 1.000 190.18292 ? 163  ALA I HB2    1 
ATOM   65034  H  HB3    . ALA I  1 162 ? 177.49940 125.28039 235.60328 1.000 190.18292 ? 163  ALA I HB3    1 
ATOM   65035  N  N      . GLU I  1 163 ? 178.59995 126.30941 238.70739 1.000 202.04077 ? 164  GLU I N      1 
ATOM   65036  C  CA     . GLU I  1 163 ? 178.76260 125.72989 240.03433 1.000 202.04077 ? 164  GLU I CA     1 
ATOM   65037  C  C      . GLU I  1 163 ? 177.84134 126.41203 241.03554 1.000 202.04077 ? 164  GLU I C      1 
ATOM   65038  O  O      . GLU I  1 163 ? 177.15920 125.74978 241.82596 1.000 202.04077 ? 164  GLU I O      1 
ATOM   65039  C  CB     . GLU I  1 163 ? 180.21958 125.85346 240.47837 1.000 202.04077 ? 164  GLU I CB     1 
ATOM   65040  C  CG     . GLU I  1 163 ? 181.18591 124.97749 239.69116 1.000 202.04077 ? 164  GLU I CG     1 
ATOM   65041  C  CD     . GLU I  1 163 ? 182.43945 125.71657 239.24814 1.000 202.04077 ? 164  GLU I CD     1 
ATOM   65042  O  OE1    . GLU I  1 163 ? 182.65613 126.86387 239.69169 1.000 202.04077 ? 164  GLU I OE1    1 
ATOM   65043  O  OE2    . GLU I  1 163 ? 183.21229 125.14620 238.45030 1.000 202.04077 ? 164  GLU I OE2    1 
ATOM   65044  H  H      . GLU I  1 163 ? 179.31032 126.66820 238.38133 1.000 202.04077 ? 164  GLU I H      1 
ATOM   65045  H  HA     . GLU I  1 163 ? 178.53308 124.78807 240.00260 1.000 202.04077 ? 164  GLU I HA     1 
ATOM   65046  H  HB2    . GLU I  1 163 ? 180.48912 126.77848 240.37490 1.000 202.04077 ? 164  GLU I HB2    1 
ATOM   65047  H  HB3    . GLU I  1 163 ? 180.28282 125.59751 241.41180 1.000 202.04077 ? 164  GLU I HB3    1 
ATOM   65048  H  HG2    . GLU I  1 163 ? 181.46005 124.23247 240.24839 1.000 202.04077 ? 164  GLU I HG2    1 
ATOM   65049  H  HG3    . GLU I  1 163 ? 180.73672 124.64903 238.89673 1.000 202.04077 ? 164  GLU I HG3    1 
ATOM   65050  N  N      . ALA I  1 164 ? 177.80446 127.74427 241.00785 1.000 206.45903 ? 165  ALA I N      1 
ATOM   65051  C  CA     . ALA I  1 164 ? 176.92846 128.48603 241.90725 1.000 206.45903 ? 165  ALA I CA     1 
ATOM   65052  C  C      . ALA I  1 164 ? 175.46903 128.09378 241.71218 1.000 206.45903 ? 165  ALA I C      1 
ATOM   65053  O  O      . ALA I  1 164 ? 174.75292 127.81984 242.68193 1.000 206.45903 ? 165  ALA I O      1 
ATOM   65054  C  CB     . ALA I  1 164 ? 177.11556 129.98487 241.68460 1.000 206.45903 ? 165  ALA I CB     1 
ATOM   65055  H  H      . ALA I  1 164 ? 178.27311 128.23690 240.48122 1.000 206.45903 ? 165  ALA I H      1 
ATOM   65056  H  HA     . ALA I  1 164 ? 177.17319 128.28580 242.82420 1.000 206.45903 ? 165  ALA I HA     1 
ATOM   65057  H  HB1    . ALA I  1 164 ? 178.05054 130.20951 241.81024 1.000 206.45903 ? 165  ALA I HB1    1 
ATOM   65058  H  HB2    . ALA I  1 164 ? 176.83806 130.20796 240.78224 1.000 206.45903 ? 165  ALA I HB2    1 
ATOM   65059  H  HB3    . ALA I  1 164 ? 176.57034 130.46034 242.32563 1.000 206.45903 ? 165  ALA I HB3    1 
ATOM   65060  N  N      . MET I  1 165 ? 175.01433 128.04268 240.45878 1.000 199.28604 ? 166  MET I N      1 
ATOM   65061  C  CA     . MET I  1 165 ? 173.64674 127.61104 240.18704 1.000 199.28604 ? 166  MET I CA     1 
ATOM   65062  C  C      . MET I  1 165 ? 173.39522 126.21078 240.72430 1.000 199.28604 ? 166  MET I C      1 
ATOM   65063  O  O      . MET I  1 165 ? 172.29314 125.90590 241.19517 1.000 199.28604 ? 166  MET I O      1 
ATOM   65064  C  CB     . MET I  1 165 ? 173.36534 127.66233 238.68414 1.000 199.28604 ? 166  MET I CB     1 
ATOM   65065  C  CG     . MET I  1 165 ? 173.30398 129.06433 238.08044 1.000 199.28604 ? 166  MET I CG     1 
ATOM   65066  S  SD     . MET I  1 165 ? 172.51372 130.29608 239.13716 1.000 199.28604 ? 166  MET I SD     1 
ATOM   65067  C  CE     . MET I  1 165 ? 173.79868 131.53710 239.23889 1.000 199.28604 ? 166  MET I CE     1 
ATOM   65068  H  H      . MET I  1 165 ? 175.47079 128.24983 239.75999 1.000 199.28604 ? 166  MET I H      1 
ATOM   65069  H  HA     . MET I  1 165 ? 173.03551 128.21167 240.63781 1.000 199.28604 ? 166  MET I HA     1 
ATOM   65070  H  HB2    . MET I  1 165 ? 174.06681 127.17656 238.22286 1.000 199.28604 ? 166  MET I HB2    1 
ATOM   65071  H  HB3    . MET I  1 165 ? 172.51071 127.23516 238.51655 1.000 199.28604 ? 166  MET I HB3    1 
ATOM   65072  H  HG2    . MET I  1 165 ? 174.20650 129.36738 237.89898 1.000 199.28604 ? 166  MET I HG2    1 
ATOM   65073  H  HG3    . MET I  1 165 ? 172.80119 129.02281 237.25190 1.000 199.28604 ? 166  MET I HG3    1 
ATOM   65074  H  HE1    . MET I  1 165 ? 173.50088 132.24835 239.82694 1.000 199.28604 ? 166  MET I HE1    1 
ATOM   65075  H  HE2    . MET I  1 165 ? 173.96408 131.89007 238.35132 1.000 199.28604 ? 166  MET I HE2    1 
ATOM   65076  H  HE3    . MET I  1 165 ? 174.60444 131.13064 239.59426 1.000 199.28604 ? 166  MET I HE3    1 
ATOM   65077  N  N      . ASP I  1 166 ? 174.40586 125.34575 240.66856 1.000 200.93046 ? 167  ASP I N      1 
ATOM   65078  C  CA     . ASP I  1 166 ? 174.24180 123.99942 241.19793 1.000 200.93046 ? 167  ASP I CA     1 
ATOM   65079  C  C      . ASP I  1 166 ? 174.24522 123.98679 242.72048 1.000 200.93046 ? 167  ASP I C      1 
ATOM   65080  O  O      . ASP I  1 166 ? 173.57930 123.14296 243.33079 1.000 200.93046 ? 167  ASP I O      1 
ATOM   65081  C  CB     . ASP I  1 166 ? 175.35351 123.09791 240.66419 1.000 200.93046 ? 167  ASP I CB     1 
ATOM   65082  C  CG     . ASP I  1 166 ? 175.19561 122.79005 239.18967 1.000 200.93046 ? 167  ASP I CG     1 
ATOM   65083  O  OD1    . ASP I  1 166 ? 174.07861 122.96518 238.65952 1.000 200.93046 ? 167  ASP I OD1    1 
ATOM   65084  O  OD2    . ASP I  1 166 ? 176.19115 122.37815 238.55822 1.000 200.93046 ? 167  ASP I OD2    1 
ATOM   65085  H  H      . ASP I  1 166 ? 175.18128 125.51116 240.33553 1.000 200.93046 ? 167  ASP I H      1 
ATOM   65086  H  HA     . ASP I  1 166 ? 173.39158 123.64186 240.89780 1.000 200.93046 ? 167  ASP I HA     1 
ATOM   65087  H  HB2    . ASP I  1 166 ? 176.20736 123.54091 240.78895 1.000 200.93046 ? 167  ASP I HB2    1 
ATOM   65088  H  HB3    . ASP I  1 166 ? 175.34041 122.25827 241.14967 1.000 200.93046 ? 167  ASP I HB3    1 
ATOM   65089  N  N      . LYS I  1 167 ? 174.97520 124.90716 243.35228 1.000 206.75172 ? 168  LYS I N      1 
ATOM   65090  C  CA     . LYS I  1 167 ? 174.93399 124.99946 244.80796 1.000 206.75172 ? 168  LYS I CA     1 
ATOM   65091  C  C      . LYS I  1 167 ? 173.60572 125.56452 245.29833 1.000 206.75172 ? 168  LYS I C      1 
ATOM   65092  O  O      . LYS I  1 167 ? 172.97325 124.99380 246.19448 1.000 206.75172 ? 168  LYS I O      1 
ATOM   65093  C  CB     . LYS I  1 167 ? 176.09556 125.85883 245.30850 1.000 206.75172 ? 168  LYS I CB     1 
ATOM   65094  C  CG     . LYS I  1 167 ? 177.47444 125.22133 245.14796 1.000 206.75172 ? 168  LYS I CG     1 
ATOM   65095  C  CD     . LYS I  1 167 ? 177.62549 123.90023 245.90685 1.000 206.75172 ? 168  LYS I CD     1 
ATOM   65096  C  CE     . LYS I  1 167 ? 177.45654 124.05971 247.41396 1.000 206.75172 ? 168  LYS I CE     1 
ATOM   65097  N  NZ     . LYS I  1 167 ? 178.64385 124.69838 248.04442 1.000 206.75172 ? 168  LYS I NZ     1 
ATOM   65098  H  H      . LYS I  1 167 ? 175.49146 125.47812 242.96880 1.000 206.75172 ? 168  LYS I H      1 
ATOM   65099  H  HA     . LYS I  1 167 ? 175.02638 124.11047 245.18170 1.000 206.75172 ? 168  LYS I HA     1 
ATOM   65100  H  HB2    . LYS I  1 167 ? 176.10087 126.68608 244.80202 1.000 206.75172 ? 168  LYS I HB2    1 
ATOM   65101  H  HB3    . LYS I  1 167 ? 175.95755 126.05924 246.24627 1.000 206.75172 ? 168  LYS I HB3    1 
ATOM   65102  H  HG2    . LYS I  1 167 ? 177.63069 125.04387 244.20729 1.000 206.75172 ? 168  LYS I HG2    1 
ATOM   65103  H  HG3    . LYS I  1 167 ? 178.14543 125.83603 245.48381 1.000 206.75172 ? 168  LYS I HG3    1 
ATOM   65104  H  HD2    . LYS I  1 167 ? 176.96190 123.26761 245.59263 1.000 206.75172 ? 168  LYS I HD2    1 
ATOM   65105  H  HD3    . LYS I  1 167 ? 178.51492 123.54857 245.74532 1.000 206.75172 ? 168  LYS I HD3    1 
ATOM   65106  H  HE2    . LYS I  1 167 ? 176.67924 124.60386 247.60734 1.000 206.75172 ? 168  LYS I HE2    1 
ATOM   65107  H  HE3    . LYS I  1 167 ? 177.34802 123.18094 247.81012 1.000 206.75172 ? 168  LYS I HE3    1 
ATOM   65108  H  HZ1    . LYS I  1 167 ? 179.36884 124.20350 247.89758 1.000 206.75172 ? 168  LYS I HZ1    1 
ATOM   65109  H  HZ2    . LYS I  1 167 ? 178.51793 124.77361 248.92228 1.000 206.75172 ? 168  LYS I HZ2    1 
ATOM   65110  H  HZ3    . LYS I  1 167 ? 178.77191 125.50890 247.69995 1.000 206.75172 ? 168  LYS I HZ3    1 
ATOM   65111  N  N      . VAL I  1 168 ? 173.15854 126.68479 244.72068 1.000 212.96701 ? 169  VAL I N      1 
ATOM   65112  C  CA     . VAL I  1 168 ? 171.96136 127.35439 245.22685 1.000 212.96701 ? 169  VAL I CA     1 
ATOM   65113  C  C      . VAL I  1 168 ? 170.69111 126.92520 244.50747 1.000 212.96701 ? 169  VAL I C      1 
ATOM   65114  O  O      . VAL I  1 168 ? 169.58786 127.21089 244.99835 1.000 212.96701 ? 169  VAL I O      1 
ATOM   65115  C  CB     . VAL I  1 168 ? 172.11727 128.88692 245.12942 1.000 212.96701 ? 169  VAL I CB     1 
ATOM   65116  C  CG1    . VAL I  1 168 ? 172.05006 129.35315 243.67820 1.000 212.96701 ? 169  VAL I CG1    1 
ATOM   65117  C  CG2    . VAL I  1 168 ? 171.06985 129.59301 245.98290 1.000 212.96701 ? 169  VAL I CG2    1 
ATOM   65118  H  H      . VAL I  1 168 ? 173.52563 127.07011 244.04523 1.000 212.96701 ? 169  VAL I H      1 
ATOM   65119  H  HA     . VAL I  1 168 ? 171.85475 127.13244 246.16498 1.000 212.96701 ? 169  VAL I HA     1 
ATOM   65120  H  HB     . VAL I  1 168 ? 172.98992 129.13133 245.47539 1.000 212.96701 ? 169  VAL I HB     1 
ATOM   65121  H  HG11   . VAL I  1 168 ? 172.68776 128.84641 243.15417 1.000 212.96701 ? 169  VAL I HG11   1 
ATOM   65122  H  HG12   . VAL I  1 168 ? 172.26920 130.29739 243.64148 1.000 212.96701 ? 169  VAL I HG12   1 
ATOM   65123  H  HG13   . VAL I  1 168 ? 171.15578 129.20876 243.33381 1.000 212.96701 ? 169  VAL I HG13   1 
ATOM   65124  H  HG21   . VAL I  1 168 ? 170.18820 129.40550 245.62900 1.000 212.96701 ? 169  VAL I HG21   1 
ATOM   65125  H  HG22   . VAL I  1 168 ? 171.23794 130.54802 245.95819 1.000 212.96701 ? 169  VAL I HG22   1 
ATOM   65126  H  HG23   . VAL I  1 168 ? 171.13741 129.27073 246.89529 1.000 212.96701 ? 169  VAL I HG23   1 
ATOM   65127  N  N      . GLY I  1 169 ? 170.80289 126.24475 243.37076 1.000 205.04879 ? 170  GLY I N      1 
ATOM   65128  C  CA     . GLY I  1 169 ? 169.64164 125.96434 242.55056 1.000 205.04879 ? 170  GLY I CA     1 
ATOM   65129  C  C      . GLY I  1 169 ? 169.35100 127.05600 241.54182 1.000 205.04879 ? 170  GLY I C      1 
ATOM   65130  O  O      . GLY I  1 169 ? 169.51673 128.24400 241.83362 1.000 205.04879 ? 170  GLY I O      1 
ATOM   65131  H  H      . GLY I  1 169 ? 171.54110 125.93641 243.05565 1.000 205.04879 ? 170  GLY I H      1 
ATOM   65132  H  HA2    . GLY I  1 169 ? 169.78295 125.13464 242.06850 1.000 205.04879 ? 170  GLY I HA2    1 
ATOM   65133  H  HA3    . GLY I  1 169 ? 168.86237 125.85798 243.11821 1.000 205.04879 ? 170  GLY I HA3    1 
ATOM   65134  N  N      . LYS I  1 170 ? 168.91239 126.65896 240.34546 1.000 191.02168 ? 171  LYS I N      1 
ATOM   65135  C  CA     . LYS I  1 170 ? 168.74057 127.61778 239.25905 1.000 191.02168 ? 171  LYS I CA     1 
ATOM   65136  C  C      . LYS I  1 170 ? 167.77981 128.73418 239.64417 1.000 191.02168 ? 171  LYS I C      1 
ATOM   65137  O  O      . LYS I  1 170 ? 167.95322 129.88113 239.21721 1.000 191.02168 ? 171  LYS I O      1 
ATOM   65138  C  CB     . LYS I  1 170 ? 168.23073 126.90355 238.00719 1.000 191.02168 ? 171  LYS I CB     1 
ATOM   65139  C  CG     . LYS I  1 170 ? 169.30114 126.15446 237.23086 1.000 191.02168 ? 171  LYS I CG     1 
ATOM   65140  C  CD     . LYS I  1 170 ? 169.84714 124.98550 238.03478 1.000 191.02168 ? 171  LYS I CD     1 
ATOM   65141  C  CE     . LYS I  1 170 ? 170.58730 123.99450 237.15424 1.000 191.02168 ? 171  LYS I CE     1 
ATOM   65142  N  NZ     . LYS I  1 170 ? 171.20927 122.90187 237.95108 1.000 191.02168 ? 171  LYS I NZ     1 
ATOM   65143  H  H      . LYS I  1 170 ? 168.70690 125.84908 240.14319 1.000 191.02168 ? 171  LYS I H      1 
ATOM   65144  H  HA     . LYS I  1 170 ? 169.59903 128.01781 239.04968 1.000 191.02168 ? 171  LYS I HA     1 
ATOM   65145  H  HB2    . LYS I  1 170 ? 167.55325 126.26109 238.27024 1.000 191.02168 ? 171  LYS I HB2    1 
ATOM   65146  H  HB3    . LYS I  1 170 ? 167.84178 127.56240 237.41088 1.000 191.02168 ? 171  LYS I HB3    1 
ATOM   65147  H  HG2    . LYS I  1 170 ? 168.91828 125.80737 236.40992 1.000 191.02168 ? 171  LYS I HG2    1 
ATOM   65148  H  HG3    . LYS I  1 170 ? 170.03464 126.75713 237.03197 1.000 191.02168 ? 171  LYS I HG3    1 
ATOM   65149  H  HD2    . LYS I  1 170 ? 170.46682 125.31879 238.70238 1.000 191.02168 ? 171  LYS I HD2    1 
ATOM   65150  H  HD3    . LYS I  1 170 ? 169.11119 124.52050 238.46275 1.000 191.02168 ? 171  LYS I HD3    1 
ATOM   65151  H  HE2    . LYS I  1 170 ? 169.96283 123.59575 236.52814 1.000 191.02168 ? 171  LYS I HE2    1 
ATOM   65152  H  HE3    . LYS I  1 170 ? 171.29232 124.45743 236.67629 1.000 191.02168 ? 171  LYS I HE3    1 
ATOM   65153  H  HZ1    . LYS I  1 170 ? 171.93158 123.20589 238.37273 1.000 191.02168 ? 171  LYS I HZ1    1 
ATOM   65154  H  HZ2    . LYS I  1 170 ? 171.44680 122.23222 237.41524 1.000 191.02168 ? 171  LYS I HZ2    1 
ATOM   65155  H  HZ3    . LYS I  1 170 ? 170.62902 122.59779 238.55374 1.000 191.02168 ? 171  LYS I HZ3    1 
ATOM   65156  N  N      . GLU I  1 171 ? 166.76828 128.41786 240.44975 1.000 198.91312 ? 172  GLU I N      1 
ATOM   65157  C  CA     . GLU I  1 171 ? 165.78871 129.39328 240.90973 1.000 198.91312 ? 172  GLU I CA     1 
ATOM   65158  C  C      . GLU I  1 171 ? 166.27995 130.24391 242.07301 1.000 198.91312 ? 172  GLU I C      1 
ATOM   65159  O  O      . GLU I  1 171 ? 165.63193 131.24447 242.39772 1.000 198.91312 ? 172  GLU I O      1 
ATOM   65160  C  CB     . GLU I  1 171 ? 164.49491 128.67834 241.31595 1.000 198.91312 ? 172  GLU I CB     1 
ATOM   65161  C  CG     . GLU I  1 171 ? 164.52764 128.02444 242.69623 1.000 198.91312 ? 172  GLU I CG     1 
ATOM   65162  C  CD     . GLU I  1 171 ? 165.54956 126.91055 242.79554 1.000 198.91312 ? 172  GLU I CD     1 
ATOM   65163  O  OE1    . GLU I  1 171 ? 165.98088 126.40248 241.73916 1.000 198.91312 ? 172  GLU I OE1    1 
ATOM   65164  O  OE2    . GLU I  1 171 ? 165.92729 126.54787 243.92898 1.000 198.91312 ? 172  GLU I OE2    1 
ATOM   65165  H  H      . GLU I  1 171 ? 166.62687 127.62304 240.74052 1.000 198.91312 ? 172  GLU I H      1 
ATOM   65166  H  HA     . GLU I  1 171 ? 165.57823 129.99147 240.17585 1.000 198.91312 ? 172  GLU I HA     1 
ATOM   65167  H  HB2    . GLU I  1 171 ? 163.77170 129.32487 241.31517 1.000 198.91312 ? 172  GLU I HB2    1 
ATOM   65168  H  HB3    . GLU I  1 171 ? 164.30985 127.98219 240.66643 1.000 198.91312 ? 172  GLU I HB3    1 
ATOM   65169  H  HG2    . GLU I  1 171 ? 164.72934 128.68650 243.37483 1.000 198.91312 ? 172  GLU I HG2    1 
ATOM   65170  H  HG3    . GLU I  1 171 ? 163.65595 127.63688 242.87188 1.000 198.91312 ? 172  GLU I HG3    1 
ATOM   65171  N  N      . GLY I  1 172 ? 167.39249 129.88546 242.70475 1.000 199.53590 ? 173  GLY I N      1 
ATOM   65172  C  CA     . GLY I  1 172 ? 167.79991 130.52429 243.93551 1.000 199.53590 ? 173  GLY I CA     1 
ATOM   65173  C  C      . GLY I  1 172 ? 168.40937 131.89374 243.70579 1.000 199.53590 ? 173  GLY I C      1 
ATOM   65174  O  O      . GLY I  1 172 ? 168.35135 132.47090 242.61890 1.000 199.53590 ? 173  GLY I O      1 
ATOM   65175  H  H      . GLY I  1 172 ? 167.92942 129.27073 242.43442 1.000 199.53590 ? 173  GLY I H      1 
ATOM   65176  H  HA2    . GLY I  1 172 ? 167.03090 130.62505 244.51819 1.000 199.53590 ? 173  GLY I HA2    1 
ATOM   65177  H  HA3    . GLY I  1 172 ? 168.45496 129.96942 244.38468 1.000 199.53590 ? 173  GLY I HA3    1 
ATOM   65178  N  N      . VAL I  1 173 ? 169.00993 132.41811 244.77031 1.000 216.77205 ? 174  VAL I N      1 
ATOM   65179  C  CA     . VAL I  1 173 ? 169.54761 133.77306 244.79824 1.000 216.77205 ? 174  VAL I CA     1 
ATOM   65180  C  C      . VAL I  1 173 ? 171.06710 133.70411 244.85072 1.000 216.77205 ? 174  VAL I C      1 
ATOM   65181  O  O      . VAL I  1 173 ? 171.64209 133.04236 245.72358 1.000 216.77205 ? 174  VAL I O      1 
ATOM   65182  C  CB     . VAL I  1 173 ? 168.97664 134.57579 245.98127 1.000 216.77205 ? 174  VAL I CB     1 
ATOM   65183  C  CG1    . VAL I  1 173 ? 169.24250 133.86671 247.30240 1.000 216.77205 ? 174  VAL I CG1    1 
ATOM   65184  C  CG2    . VAL I  1 173 ? 169.55215 135.98957 245.99497 1.000 216.77205 ? 174  VAL I CG2    1 
ATOM   65185  H  H      . VAL I  1 173 ? 169.12030 131.99265 245.50969 1.000 216.77205 ? 174  VAL I H      1 
ATOM   65186  H  HA     . VAL I  1 173 ? 169.29649 134.23127 243.98130 1.000 216.77205 ? 174  VAL I HA     1 
ATOM   65187  H  HB     . VAL I  1 173 ? 168.01547 134.64948 245.87398 1.000 216.77205 ? 174  VAL I HB     1 
ATOM   65188  H  HG11   . VAL I  1 173 ? 168.71917 133.04932 247.32860 1.000 216.77205 ? 174  VAL I HG11   1 
ATOM   65189  H  HG12   . VAL I  1 173 ? 168.97226 134.44882 248.02918 1.000 216.77205 ? 174  VAL I HG12   1 
ATOM   65190  H  HG13   . VAL I  1 173 ? 170.18365 133.65769 247.38205 1.000 216.77205 ? 174  VAL I HG13   1 
ATOM   65191  H  HG21   . VAL I  1 173 ? 170.50629 135.94859 246.16395 1.000 216.77205 ? 174  VAL I HG21   1 
ATOM   65192  H  HG22   . VAL I  1 173 ? 169.11688 136.50092 246.69514 1.000 216.77205 ? 174  VAL I HG22   1 
ATOM   65193  H  HG23   . VAL I  1 173 ? 169.38576 136.40362 245.13362 1.000 216.77205 ? 174  VAL I HG23   1 
ATOM   65194  N  N      . ILE I  1 174 ? 171.70832 134.37668 243.90035 1.000 206.99073 ? 175  ILE I N      1 
ATOM   65195  C  CA     . ILE I  1 174 ? 173.15808 134.46617 243.79393 1.000 206.99073 ? 175  ILE I CA     1 
ATOM   65196  C  C      . ILE I  1 174 ? 173.59858 135.91040 243.97227 1.000 206.99073 ? 175  ILE I C      1 
ATOM   65197  O  O      . ILE I  1 174 ? 172.90077 136.85104 243.58037 1.000 206.99073 ? 175  ILE I O      1 
ATOM   65198  C  CB     . ILE I  1 174 ? 173.66535 133.89845 242.44871 1.000 206.99073 ? 175  ILE I CB     1 
ATOM   65199  C  CG1    . ILE I  1 174 ? 175.18742 133.73029 242.47877 1.000 206.99073 ? 175  ILE I CG1    1 
ATOM   65200  C  CG2    . ILE I  1 174 ? 173.23343 134.78791 241.28927 1.000 206.99073 ? 175  ILE I CG2    1 
ATOM   65201  C  CD1    . ILE I  1 174 ? 175.66936 132.66818 243.41745 1.000 206.99073 ? 175  ILE I CD1    1 
ATOM   65202  H  H      . ILE I  1 174 ? 171.30310 134.80781 243.27656 1.000 206.99073 ? 175  ILE I H      1 
ATOM   65203  H  HA     . ILE I  1 174 ? 173.55518 133.94541 244.50862 1.000 206.99073 ? 175  ILE I HA     1 
ATOM   65204  H  HB     . ILE I  1 174 ? 173.26883 133.02254 242.31976 1.000 206.99073 ? 175  ILE I HB     1 
ATOM   65205  H  HG12   . ILE I  1 174 ? 175.48597 133.48385 241.58937 1.000 206.99073 ? 175  ILE I HG12   1 
ATOM   65206  H  HG13   . ILE I  1 174 ? 175.59863 134.56880 242.73775 1.000 206.99073 ? 175  ILE I HG13   1 
ATOM   65207  H  HG21   . ILE I  1 174 ? 173.59679 134.42988 240.46399 1.000 206.99073 ? 175  ILE I HG21   1 
ATOM   65208  H  HG22   . ILE I  1 174 ? 172.26512 134.79823 241.24629 1.000 206.99073 ? 175  ILE I HG22   1 
ATOM   65209  H  HG23   . ILE I  1 174 ? 173.56458 135.68579 241.43172 1.000 206.99073 ? 175  ILE I HG23   1 
ATOM   65210  H  HD11   . ILE I  1 174 ? 176.61121 132.50871 243.25062 1.000 206.99073 ? 175  ILE I HD11   1 
ATOM   65211  H  HD12   . ILE I  1 174 ? 175.54862 132.97965 244.32727 1.000 206.99073 ? 175  ILE I HD12   1 
ATOM   65212  H  HD13   . ILE I  1 174 ? 175.16469 131.85466 243.26329 1.000 206.99073 ? 175  ILE I HD13   1 
ATOM   65213  N  N      . THR I  1 175 ? 174.77287 136.07689 244.57579 1.000 216.21475 ? 176  THR I N      1 
ATOM   65214  C  CA     . THR I  1 175 ? 175.33625 137.38998 244.83938 1.000 216.21475 ? 176  THR I CA     1 
ATOM   65215  C  C      . THR I  1 175 ? 176.81819 137.35195 244.50223 1.000 216.21475 ? 176  THR I C      1 
ATOM   65216  O  O      . THR I  1 175 ? 177.45319 136.29484 244.51379 1.000 216.21475 ? 176  THR I O      1 
ATOM   65217  C  CB     . THR I  1 175 ? 175.13712 137.81503 246.30067 1.000 216.21475 ? 176  THR I CB     1 
ATOM   65218  O  OG1    . THR I  1 175 ? 176.06316 137.11008 247.13710 1.000 216.21475 ? 176  THR I OG1    1 
ATOM   65219  C  CG2    . THR I  1 175 ? 173.71330 137.52697 246.75879 1.000 216.21475 ? 176  THR I CG2    1 
ATOM   65220  H  H      . THR I  1 175 ? 175.27021 135.42839 244.84435 1.000 216.21475 ? 176  THR I H      1 
ATOM   65221  H  HA     . THR I  1 175 ? 174.90978 138.04774 244.26803 1.000 216.21475 ? 176  THR I HA     1 
ATOM   65222  H  HB     . THR I  1 175 ? 175.29575 138.76823 246.38243 1.000 216.21475 ? 176  THR I HB     1 
ATOM   65223  H  HG1    . THR I  1 175 ? 176.00828 137.39280 247.92660 1.000 216.21475 ? 176  THR I HG1    1 
ATOM   65224  H  HG21   . THR I  1 175 ? 173.57863 137.87067 247.65621 1.000 216.21475 ? 176  THR I HG21   1 
ATOM   65225  H  HG22   . THR I  1 175 ? 173.08027 137.95375 246.16077 1.000 216.21475 ? 176  THR I HG22   1 
ATOM   65226  H  HG23   . THR I  1 175 ? 173.54882 136.57178 246.75986 1.000 216.21475 ? 176  THR I HG23   1 
ATOM   65227  N  N      . VAL I  1 176 ? 177.36562 138.52680 244.20741 1.000 209.93643 ? 177  VAL I N      1 
ATOM   65228  C  CA     . VAL I  1 176 ? 178.72056 138.65653 243.68949 1.000 209.93643 ? 177  VAL I CA     1 
ATOM   65229  C  C      . VAL I  1 176 ? 179.44445 139.71366 244.50979 1.000 209.93643 ? 177  VAL I C      1 
ATOM   65230  O  O      . VAL I  1 176 ? 178.87948 140.76987 244.81390 1.000 209.93643 ? 177  VAL I O      1 
ATOM   65231  C  CB     . VAL I  1 176 ? 178.71206 139.01237 242.18798 1.000 209.93643 ? 177  VAL I CB     1 
ATOM   65232  C  CG1    . VAL I  1 176 ? 177.99401 140.33995 241.94755 1.000 209.93643 ? 177  VAL I CG1    1 
ATOM   65233  C  CG2    . VAL I  1 176 ? 180.12287 138.99963 241.61604 1.000 209.93643 ? 177  VAL I CG2    1 
ATOM   65234  H  H      . VAL I  1 176 ? 176.96287 139.28029 244.30883 1.000 209.93643 ? 177  VAL I H      1 
ATOM   65235  H  HA     . VAL I  1 176 ? 179.18808 137.81494 243.79846 1.000 209.93643 ? 177  VAL I HA     1 
ATOM   65236  H  HB     . VAL I  1 176 ? 178.20952 138.32768 241.71949 1.000 209.93643 ? 177  VAL I HB     1 
ATOM   65237  H  HG11   . VAL I  1 176 ? 177.07157 140.25312 242.23520 1.000 209.93643 ? 177  VAL I HG11   1 
ATOM   65238  H  HG12   . VAL I  1 176 ? 178.02527 140.54997 241.00085 1.000 209.93643 ? 177  VAL I HG12   1 
ATOM   65239  H  HG13   . VAL I  1 176 ? 178.42965 141.03911 242.45808 1.000 209.93643 ? 177  VAL I HG13   1 
ATOM   65240  H  HG21   . VAL I  1 176 ? 180.64602 139.69792 242.02995 1.000 209.93643 ? 177  VAL I HG21   1 
ATOM   65241  H  HG22   . VAL I  1 176 ? 180.07385 139.14388 240.65733 1.000 209.93643 ? 177  VAL I HG22   1 
ATOM   65242  H  HG23   . VAL I  1 176 ? 180.52133 138.13245 241.79524 1.000 209.93643 ? 177  VAL I HG23   1 
ATOM   65243  N  N      . GLU I  1 177 ? 180.69429 139.42835 244.86947 1.000 217.34857 ? 178  GLU I N      1 
ATOM   65244  C  CA     . GLU I  1 177 ? 181.48689 140.31417 245.70998 1.000 217.34857 ? 178  GLU I CA     1 
ATOM   65245  C  C      . GLU I  1 177 ? 182.92673 140.33632 245.21954 1.000 217.34857 ? 178  GLU I C      1 
ATOM   65246  O  O      . GLU I  1 177 ? 183.36536 139.46398 244.46663 1.000 217.34857 ? 178  GLU I O      1 
ATOM   65247  C  CB     . GLU I  1 177 ? 181.41849 139.88252 247.17801 1.000 217.34857 ? 178  GLU I CB     1 
ATOM   65248  C  CG     . GLU I  1 177 ? 180.06486 140.14925 247.81618 1.000 217.34857 ? 178  GLU I CG     1 
ATOM   65249  C  CD     . GLU I  1 177 ? 179.02646 139.11582 247.43532 1.000 217.34857 ? 178  GLU I CD     1 
ATOM   65250  O  OE1    . GLU I  1 177 ? 179.39738 138.10754 246.79683 1.000 217.34857 ? 178  GLU I OE1    1 
ATOM   65251  O  OE2    . GLU I  1 177 ? 177.83879 139.30684 247.77154 1.000 217.34857 ? 178  GLU I OE2    1 
ATOM   65252  H  H      . GLU I  1 177 ? 181.11346 138.71730 244.63178 1.000 217.34857 ? 178  GLU I H      1 
ATOM   65253  H  HA     . GLU I  1 177 ? 181.12768 141.21238 245.65741 1.000 217.34857 ? 178  GLU I HA     1 
ATOM   65254  H  HB2    . GLU I  1 177 ? 181.59729 138.93078 247.23629 1.000 217.34857 ? 178  GLU I HB2    1 
ATOM   65255  H  HB3    . GLU I  1 177 ? 182.08601 140.37328 247.68121 1.000 217.34857 ? 178  GLU I HB3    1 
ATOM   65256  H  HG2    . GLU I  1 177 ? 180.16385 140.15210 248.78157 1.000 217.34857 ? 178  GLU I HG2    1 
ATOM   65257  H  HG3    . GLU I  1 177 ? 179.74136 141.01197 247.51466 1.000 217.34857 ? 178  GLU I HG3    1 
ATOM   65258  N  N      . ASP I  1 178 ? 183.65327 141.36618 245.64434 1.000 217.53766 ? 179  ASP I N      1 
ATOM   65259  C  CA     . ASP I  1 178 ? 185.05040 141.49553 245.26331 1.000 217.53766 ? 179  ASP I CA     1 
ATOM   65260  C  C      . ASP I  1 178 ? 185.85629 140.31806 245.79494 1.000 217.53766 ? 179  ASP I C      1 
ATOM   65261  O  O      . ASP I  1 178 ? 185.52357 139.71646 246.81928 1.000 217.53766 ? 179  ASP I O      1 
ATOM   65262  C  CB     . ASP I  1 178 ? 185.62726 142.80741 245.79609 1.000 217.53766 ? 179  ASP I CB     1 
ATOM   65263  C  CG     . ASP I  1 178 ? 185.60341 142.88107 247.30899 1.000 217.53766 ? 179  ASP I CG     1 
ATOM   65264  O  OD1    . ASP I  1 178 ? 184.88860 142.06964 247.93384 1.000 217.53766 ? 179  ASP I OD1    1 
ATOM   65265  O  OD2    . ASP I  1 178 ? 186.30077 143.74944 247.87402 1.000 217.53766 ? 179  ASP I OD2    1 
ATOM   65266  H  H      . ASP I  1 178 ? 183.36183 141.99741 246.15064 1.000 217.53766 ? 179  ASP I H      1 
ATOM   65267  H  HA     . ASP I  1 178 ? 185.12058 141.50224 244.29596 1.000 217.53766 ? 179  ASP I HA     1 
ATOM   65268  H  HB2    . ASP I  1 178 ? 186.54851 142.89132 245.50505 1.000 217.53766 ? 179  ASP I HB2    1 
ATOM   65269  H  HB3    . ASP I  1 178 ? 185.10170 143.54710 245.45270 1.000 217.53766 ? 179  ASP I HB3    1 
ATOM   65270  N  N      . GLY I  1 179 ? 186.93013 139.99236 245.08315 1.000 223.68957 ? 180  GLY I N      1 
ATOM   65271  C  CA     . GLY I  1 179 ? 187.74546 138.86115 245.46850 1.000 223.68957 ? 180  GLY I CA     1 
ATOM   65272  C  C      . GLY I  1 179 ? 188.45964 139.10189 246.78338 1.000 223.68957 ? 180  GLY I C      1 
ATOM   65273  O  O      . GLY I  1 179 ? 188.74638 140.23478 247.17094 1.000 223.68957 ? 180  GLY I O      1 
ATOM   65274  H  H      . GLY I  1 179 ? 187.20331 140.41099 244.38324 1.000 223.68957 ? 180  GLY I H      1 
ATOM   65275  H  HA2    . GLY I  1 179 ? 187.18386 138.07739 245.56327 1.000 223.68957 ? 180  GLY I HA2    1 
ATOM   65276  H  HA3    . GLY I  1 179 ? 188.40866 138.68154 244.78578 1.000 223.68957 ? 180  GLY I HA3    1 
ATOM   65277  N  N      . THR I  1 180 ? 188.74699 138.00735 247.47997 1.000 230.49945 ? 181  THR I N      1 
ATOM   65278  C  CA     . THR I  1 180 ? 189.59367 138.04371 248.67017 1.000 230.49945 ? 181  THR I CA     1 
ATOM   65279  C  C      . THR I  1 180 ? 191.07388 138.17022 248.33229 1.000 230.49945 ? 181  THR I C      1 
ATOM   65280  O  O      . THR I  1 180 ? 191.91489 137.50249 248.93897 1.000 230.49945 ? 181  THR I O      1 
ATOM   65281  C  CB     . THR I  1 180 ? 189.33780 136.79511 249.51112 1.000 230.49945 ? 181  THR I CB     1 
ATOM   65282  O  OG1    . THR I  1 180 ? 189.50124 135.62529 248.69903 1.000 230.49945 ? 181  THR I OG1    1 
ATOM   65283  C  CG2    . THR I  1 180 ? 187.93115 136.82019 250.09316 1.000 230.49945 ? 181  THR I CG2    1 
ATOM   65284  H  H      . THR I  1 180 ? 188.46018 137.22130 247.28220 1.000 230.49945 ? 181  THR I H      1 
ATOM   65285  H  HA     . THR I  1 180 ? 189.34658 138.81519 249.20395 1.000 230.49945 ? 181  THR I HA     1 
ATOM   65286  H  HB     . THR I  1 180 ? 189.97026 136.76735 250.24609 1.000 230.49945 ? 181  THR I HB     1 
ATOM   65287  H  HG1    . THR I  1 180 ? 189.14746 134.96293 249.07528 1.000 230.49945 ? 181  THR I HG1    1 
ATOM   65288  H  HG21   . THR I  1 180 ? 187.80768 136.06722 250.69214 1.000 230.49945 ? 181  THR I HG21   1 
ATOM   65289  H  HG22   . THR I  1 180 ? 187.79361 137.64244 250.58931 1.000 230.49945 ? 181  THR I HG22   1 
ATOM   65290  H  HG23   . THR I  1 180 ? 187.27512 136.76819 249.38081 1.000 230.49945 ? 181  THR I HG23   1 
ATOM   65291  N  N      . GLY I  1 181 ? 191.41298 139.01728 247.36906 1.000 226.47484 ? 182  GLY I N      1 
ATOM   65292  C  CA     . GLY I  1 181 ? 192.73767 138.99481 246.77194 1.000 226.47484 ? 182  GLY I CA     1 
ATOM   65293  C  C      . GLY I  1 181 ? 192.77796 138.16677 245.50261 1.000 226.47484 ? 182  GLY I C      1 
ATOM   65294  O  O      . GLY I  1 181 ? 191.89812 138.28176 244.65007 1.000 226.47484 ? 182  GLY I O      1 
ATOM   65295  H  H      . GLY I  1 181 ? 190.89354 139.62038 247.04454 1.000 226.47484 ? 182  GLY I H      1 
ATOM   65296  H  HA2    . GLY I  1 181 ? 193.00862 139.90080 246.55535 1.000 226.47484 ? 182  GLY I HA2    1 
ATOM   65297  H  HA3    . GLY I  1 181 ? 193.37579 138.62587 247.40201 1.000 226.47484 ? 182  GLY I HA3    1 
ATOM   65298  N  N      . LEU I  1 182 ? 193.80694 137.32553 245.38591 1.000 223.84918 ? 183  LEU I N      1 
ATOM   65299  C  CA     . LEU I  1 182 ? 194.14750 136.73704 244.09476 1.000 223.84918 ? 183  LEU I CA     1 
ATOM   65300  C  C      . LEU I  1 182 ? 193.04267 135.83087 243.56408 1.000 223.84918 ? 183  LEU I C      1 
ATOM   65301  O  O      . LEU I  1 182 ? 192.79741 135.79047 242.35259 1.000 223.84918 ? 183  LEU I O      1 
ATOM   65302  C  CB     . LEU I  1 182 ? 195.45486 135.95085 244.21386 1.000 223.84918 ? 183  LEU I CB     1 
ATOM   65303  C  CG     . LEU I  1 182 ? 196.77702 136.70559 244.03889 1.000 223.84918 ? 183  LEU I CG     1 
ATOM   65304  C  CD1    . LEU I  1 182 ? 196.89430 137.28714 242.64183 1.000 223.84918 ? 183  LEU I CD1    1 
ATOM   65305  C  CD2    . LEU I  1 182 ? 196.92790 137.79723 245.08713 1.000 223.84918 ? 183  LEU I CD2    1 
ATOM   65306  H  H      . LEU I  1 182 ? 194.31760 137.08349 246.03401 1.000 223.84918 ? 183  LEU I H      1 
ATOM   65307  H  HA     . LEU I  1 182 ? 194.27513 137.45115 243.45271 1.000 223.84918 ? 183  LEU I HA     1 
ATOM   65308  H  HB2    . LEU I  1 182 ? 195.47820 135.54411 245.09409 1.000 223.84918 ? 183  LEU I HB2    1 
ATOM   65309  H  HB3    . LEU I  1 182 ? 195.44139 135.25027 243.54319 1.000 223.84918 ? 183  LEU I HB3    1 
ATOM   65310  H  HG     . LEU I  1 182 ? 197.50892 136.08049 244.15892 1.000 223.84918 ? 183  LEU I HG     1 
ATOM   65311  H  HD11   . LEU I  1 182 ? 196.90349 136.56229 241.99740 1.000 223.84918 ? 183  LEU I HD11   1 
ATOM   65312  H  HD12   . LEU I  1 182 ? 197.71712 137.79711 242.57952 1.000 223.84918 ? 183  LEU I HD12   1 
ATOM   65313  H  HD13   . LEU I  1 182 ? 196.13461 137.86394 242.48035 1.000 223.84918 ? 183  LEU I HD13   1 
ATOM   65314  H  HD21   . LEU I  1 182 ? 196.13811 138.35958 245.07996 1.000 223.84918 ? 183  LEU I HD21   1 
ATOM   65315  H  HD22   . LEU I  1 182 ? 197.71239 138.32790 244.87724 1.000 223.84918 ? 183  LEU I HD22   1 
ATOM   65316  H  HD23   . LEU I  1 182 ? 197.03429 137.38119 245.95626 1.000 223.84918 ? 183  LEU I HD23   1 
ATOM   65317  N  N      . GLN I  1 183 ? 192.36180 135.10106 244.44430 1.000 218.90977 ? 184  GLN I N      1 
ATOM   65318  C  CA     . GLN I  1 183 ? 191.62137 133.91643 244.03733 1.000 218.90977 ? 184  GLN I CA     1 
ATOM   65319  C  C      . GLN I  1 183 ? 190.12693 134.05260 244.29934 1.000 218.90977 ? 184  GLN I C      1 
ATOM   65320  O  O      . GLN I  1 183 ? 189.69516 134.70233 245.25647 1.000 218.90977 ? 184  GLN I O      1 
ATOM   65321  C  CB     . GLN I  1 183 ? 192.15145 132.67462 244.76839 1.000 218.90977 ? 184  GLN I CB     1 
ATOM   65322  C  CG     . GLN I  1 183 ? 191.55198 131.36119 244.29135 1.000 218.90977 ? 184  GLN I CG     1 
ATOM   65323  C  CD     . GLN I  1 183 ? 191.73427 131.14328 242.80300 1.000 218.90977 ? 184  GLN I CD     1 
ATOM   65324  O  OE1    . GLN I  1 183 ? 190.86340 131.48430 242.00291 1.000 218.90977 ? 184  GLN I OE1    1 
ATOM   65325  N  NE2    . GLN I  1 183 ? 192.87399 130.57818 242.42315 1.000 218.90977 ? 184  GLN I NE2    1 
ATOM   65326  H  H      . GLN I  1 183 ? 192.31414 135.27383 245.28545 1.000 218.90977 ? 184  GLN I H      1 
ATOM   65327  H  HA     . GLN I  1 183 ? 191.74480 133.78184 243.08535 1.000 218.90977 ? 184  GLN I HA     1 
ATOM   65328  H  HB2    . GLN I  1 183 ? 193.11154 132.62479 244.63922 1.000 218.90977 ? 184  GLN I HB2    1 
ATOM   65329  H  HB3    . GLN I  1 183 ? 191.95316 132.76309 245.71381 1.000 218.90977 ? 184  GLN I HB3    1 
ATOM   65330  H  HG2    . GLN I  1 183 ? 191.98702 130.62955 244.75639 1.000 218.90977 ? 184  GLN I HG2    1 
ATOM   65331  H  HG3    . GLN I  1 183 ? 190.60139 131.35651 244.48265 1.000 218.90977 ? 184  GLN I HG3    1 
ATOM   65332  H  HE21   . GLN I  1 183 ? 193.46042 130.35551 243.01152 1.000 218.90977 ? 184  GLN I HE21   1 
ATOM   65333  H  HE22   . GLN I  1 183 ? 193.02636 130.43589 241.58885 1.000 218.90977 ? 184  GLN I HE22   1 
ATOM   65334  N  N      . ASP I  1 184 ? 189.34924 133.42467 243.42003 1.000 216.47730 ? 185  ASP I N      1 
ATOM   65335  C  CA     . ASP I  1 184 ? 187.89952 133.38046 243.54320 1.000 216.47730 ? 185  ASP I CA     1 
ATOM   65336  C  C      . ASP I  1 184 ? 187.49016 132.51584 244.73108 1.000 216.47730 ? 185  ASP I C      1 
ATOM   65337  O  O      . ASP I  1 184 ? 188.21229 131.60318 245.14091 1.000 216.47730 ? 185  ASP I O      1 
ATOM   65338  C  CB     . ASP I  1 184 ? 187.27119 132.83801 242.26059 1.000 216.47730 ? 185  ASP I CB     1 
ATOM   65339  C  CG     . ASP I  1 184 ? 187.59334 133.68944 241.04948 1.000 216.47730 ? 185  ASP I CG     1 
ATOM   65340  O  OD1    . ASP I  1 184 ? 187.56314 134.93158 241.16920 1.000 216.47730 ? 185  ASP I OD1    1 
ATOM   65341  O  OD2    . ASP I  1 184 ? 187.87883 133.11665 239.97740 1.000 216.47730 ? 185  ASP I OD2    1 
ATOM   65342  H  H      . ASP I  1 184 ? 189.64763 133.00891 242.72893 1.000 216.47730 ? 185  ASP I H      1 
ATOM   65343  H  HA     . ASP I  1 184 ? 187.56793 134.27892 243.69048 1.000 216.47730 ? 185  ASP I HA     1 
ATOM   65344  H  HB2    . ASP I  1 184 ? 187.60811 131.94331 242.09701 1.000 216.47730 ? 185  ASP I HB2    1 
ATOM   65345  H  HB3    . ASP I  1 184 ? 186.30709 132.81669 242.36492 1.000 216.47730 ? 185  ASP I HB3    1 
ATOM   65346  N  N      . GLU I  1 185 ? 186.31599 132.80928 245.28735 1.000 218.21635 ? 186  GLU I N      1 
ATOM   65347  C  CA     . GLU I  1 185 ? 185.71043 131.94004 246.28543 1.000 218.21635 ? 186  GLU I CA     1 
ATOM   65348  C  C      . GLU I  1 185 ? 184.21482 131.81335 246.02950 1.000 218.21635 ? 186  GLU I C      1 
ATOM   65349  O  O      . GLU I  1 185 ? 183.58202 132.71242 245.46969 1.000 218.21635 ? 186  GLU I O      1 
ATOM   65350  C  CB     . GLU I  1 185 ? 185.96407 132.46976 247.70281 1.000 218.21635 ? 186  GLU I CB     1 
ATOM   65351  C  CG     . GLU I  1 185 ? 186.06167 131.38962 248.76779 1.000 218.21635 ? 186  GLU I CG     1 
ATOM   65352  C  CD     . GLU I  1 185 ? 184.70449 130.86942 249.19867 1.000 218.21635 ? 186  GLU I CD     1 
ATOM   65353  O  OE1    . GLU I  1 185 ? 183.69966 131.58207 248.99302 1.000 218.21635 ? 186  GLU I OE1    1 
ATOM   65354  O  OE2    . GLU I  1 185 ? 184.64129 129.74649 249.74068 1.000 218.21635 ? 186  GLU I OE2    1 
ATOM   65355  H  H      . GLU I  1 185 ? 185.85119 133.50867 245.10158 1.000 218.21635 ? 186  GLU I H      1 
ATOM   65356  H  HA     . GLU I  1 185 ? 186.10246 131.05558 246.21811 1.000 218.21635 ? 186  GLU I HA     1 
ATOM   65357  H  HB2    . GLU I  1 185 ? 186.80216 132.95819 247.70403 1.000 218.21635 ? 186  GLU I HB2    1 
ATOM   65358  H  HB3    . GLU I  1 185 ? 185.24251 133.06497 247.94670 1.000 218.21635 ? 186  GLU I HB3    1 
ATOM   65359  H  HG2    . GLU I  1 185 ? 186.57253 130.64327 248.41745 1.000 218.21635 ? 186  GLU I HG2    1 
ATOM   65360  H  HG3    . GLU I  1 185 ? 186.50380 131.75647 249.54938 1.000 218.21635 ? 186  GLU I HG3    1 
ATOM   65361  N  N      . LEU I  1 186 ? 183.66128 130.67591 246.45103 1.000 214.50104 ? 187  LEU I N      1 
ATOM   65362  C  CA     . LEU I  1 186 ? 182.22512 130.42403 246.44397 1.000 214.50104 ? 187  LEU I CA     1 
ATOM   65363  C  C      . LEU I  1 186 ? 181.79036 129.77584 247.74871 1.000 214.50104 ? 187  LEU I C      1 
ATOM   65364  O  O      . LEU I  1 186 ? 182.42073 128.82131 248.21232 1.000 214.50104 ? 187  LEU I O      1 
ATOM   65365  C  CB     . LEU I  1 186 ? 181.83424 129.52142 245.26609 1.000 214.50104 ? 187  LEU I CB     1 
ATOM   65366  C  CG     . LEU I  1 186 ? 180.41171 128.94737 245.28483 1.000 214.50104 ? 187  LEU I CG     1 
ATOM   65367  C  CD1    . LEU I  1 186 ? 179.34756 130.02236 245.19326 1.000 214.50104 ? 187  LEU I CD1    1 
ATOM   65368  C  CD2    . LEU I  1 186 ? 180.25267 127.95314 244.14551 1.000 214.50104 ? 187  LEU I CD2    1 
ATOM   65369  H  H      . LEU I  1 186 ? 184.11722 130.01347 246.75560 1.000 214.50104 ? 187  LEU I H      1 
ATOM   65370  H  HA     . LEU I  1 186 ? 181.75283 131.26623 246.35122 1.000 214.50104 ? 187  LEU I HA     1 
ATOM   65371  H  HB2    . LEU I  1 186 ? 181.92587 130.03471 244.44806 1.000 214.50104 ? 187  LEU I HB2    1 
ATOM   65372  H  HB3    . LEU I  1 186 ? 182.44737 128.77021 245.24338 1.000 214.50104 ? 187  LEU I HB3    1 
ATOM   65373  H  HG     . LEU I  1 186 ? 180.27130 128.46109 246.11157 1.000 214.50104 ? 187  LEU I HG     1 
ATOM   65374  H  HD11   . LEU I  1 186 ? 179.45021 130.64267 245.93192 1.000 214.50104 ? 187  LEU I HD11   1 
ATOM   65375  H  HD12   . LEU I  1 186 ? 179.44659 130.48252 244.35052 1.000 214.50104 ? 187  LEU I HD12   1 
ATOM   65376  H  HD13   . LEU I  1 186 ? 178.47430 129.60126 245.22338 1.000 214.50104 ? 187  LEU I HD13   1 
ATOM   65377  H  HD21   . LEU I  1 186 ? 180.94037 127.27339 244.22156 1.000 214.50104 ? 187  LEU I HD21   1 
ATOM   65378  H  HD22   . LEU I  1 186 ? 180.34389 128.42366 243.30209 1.000 214.50104 ? 187  LEU I HD22   1 
ATOM   65379  H  HD23   . LEU I  1 186 ? 179.37483 127.54471 244.20361 1.000 214.50104 ? 187  LEU I HD23   1 
ATOM   65380  N  N      . ASP I  1 187 ? 180.71496 130.29917 248.33268 1.000 227.33713 ? 188  ASP I N      1 
ATOM   65381  C  CA     . ASP I  1 187 ? 180.16872 129.77538 249.57779 1.000 227.33713 ? 188  ASP I CA     1 
ATOM   65382  C  C      . ASP I  1 187 ? 178.71826 130.22461 249.67886 1.000 227.33713 ? 188  ASP I C      1 
ATOM   65383  O  O      . ASP I  1 187 ? 178.25041 131.05987 248.90134 1.000 227.33713 ? 188  ASP I O      1 
ATOM   65384  C  CB     . ASP I  1 187 ? 180.97016 130.23620 250.79696 1.000 227.33713 ? 188  ASP I CB     1 
ATOM   65385  C  CG     . ASP I  1 187 ? 180.88800 131.72651 251.01448 1.000 227.33713 ? 188  ASP I CG     1 
ATOM   65386  O  OD1    . ASP I  1 187 ? 179.89938 132.18915 251.62142 1.000 227.33713 ? 188  ASP I OD1    1 
ATOM   65387  O  OD2    . ASP I  1 187 ? 181.81667 132.43409 250.58346 1.000 227.33713 ? 188  ASP I OD2    1 
ATOM   65388  H  H      . ASP I  1 187 ? 180.27777 130.97052 248.01987 1.000 227.33713 ? 188  ASP I H      1 
ATOM   65389  H  HA     . ASP I  1 187 ? 180.18589 128.80595 249.55183 1.000 227.33713 ? 188  ASP I HA     1 
ATOM   65390  H  HB2    . ASP I  1 187 ? 180.62245 129.79733 251.58899 1.000 227.33713 ? 188  ASP I HB2    1 
ATOM   65391  H  HB3    . ASP I  1 187 ? 181.90289 130.00234 250.66950 1.000 227.33713 ? 188  ASP I HB3    1 
ATOM   65392  N  N      . VAL I  1 188 ? 178.01122 129.65953 250.65390 1.000 231.95908 ? 189  VAL I N      1 
ATOM   65393  C  CA     . VAL I  1 188 ? 176.58141 129.88056 250.82639 1.000 231.95908 ? 189  VAL I CA     1 
ATOM   65394  C  C      . VAL I  1 188 ? 176.33117 130.46162 252.21030 1.000 231.95908 ? 189  VAL I C      1 
ATOM   65395  O  O      . VAL I  1 188 ? 177.01505 130.10734 253.17684 1.000 231.95908 ? 189  VAL I O      1 
ATOM   65396  C  CB     . VAL I  1 188 ? 175.78354 128.57404 250.62479 1.000 231.95908 ? 189  VAL I CB     1 
ATOM   65397  C  CG1    . VAL I  1 188 ? 174.33594 128.73001 251.09167 1.000 231.95908 ? 189  VAL I CG1    1 
ATOM   65398  C  CG2    . VAL I  1 188 ? 175.83242 128.14918 249.16618 1.000 231.95908 ? 189  VAL I CG2    1 
ATOM   65399  H  H      . VAL I  1 188 ? 178.34830 129.13087 251.24251 1.000 231.95908 ? 189  VAL I H      1 
ATOM   65400  H  HA     . VAL I  1 188 ? 176.28327 130.52233 250.16853 1.000 231.95908 ? 189  VAL I HA     1 
ATOM   65401  H  HB     . VAL I  1 188 ? 176.19308 127.87160 251.15361 1.000 231.95908 ? 189  VAL I HB     1 
ATOM   65402  H  HG11   . VAL I  1 188 ? 174.31523 128.89882 252.04605 1.000 231.95908 ? 189  VAL I HG11   1 
ATOM   65403  H  HG12   . VAL I  1 188 ? 173.92363 129.46512 250.61311 1.000 231.95908 ? 189  VAL I HG12   1 
ATOM   65404  H  HG13   . VAL I  1 188 ? 173.86077 127.90545 250.90441 1.000 231.95908 ? 189  VAL I HG13   1 
ATOM   65405  H  HG21   . VAL I  1 188 ? 175.38101 127.29604 249.07078 1.000 231.95908 ? 189  VAL I HG21   1 
ATOM   65406  H  HG22   . VAL I  1 188 ? 176.75931 128.06630 248.89252 1.000 231.95908 ? 189  VAL I HG22   1 
ATOM   65407  H  HG23   . VAL I  1 188 ? 175.38692 128.82163 248.62731 1.000 231.95908 ? 189  VAL I HG23   1 
ATOM   65408  N  N      . VAL I  1 189 ? 175.34536 131.35788 252.30062 1.000 249.38481 ? 190  VAL I N      1 
ATOM   65409  C  CA     . VAL I  1 189 ? 174.99312 132.01460 253.55324 1.000 249.38481 ? 190  VAL I CA     1 
ATOM   65410  C  C      . VAL I  1 189 ? 173.48460 132.21850 253.57457 1.000 249.38481 ? 190  VAL I C      1 
ATOM   65411  O  O      . VAL I  1 189 ? 172.82656 132.27819 252.53479 1.000 249.38481 ? 190  VAL I O      1 
ATOM   65412  C  CB     . VAL I  1 189 ? 175.73415 133.36316 253.73119 1.000 249.38481 ? 190  VAL I CB     1 
ATOM   65413  C  CG1    . VAL I  1 189 ? 175.28857 134.36694 252.67531 1.000 249.38481 ? 190  VAL I CG1    1 
ATOM   65414  C  CG2    . VAL I  1 189 ? 175.51418 133.91802 255.13316 1.000 249.38481 ? 190  VAL I CG2    1 
ATOM   65415  H  H      . VAL I  1 189 ? 174.85921 131.60433 251.63842 1.000 249.38481 ? 190  VAL I H      1 
ATOM   65416  H  HA     . VAL I  1 189 ? 175.23174 131.43756 254.29550 1.000 249.38481 ? 190  VAL I HA     1 
ATOM   65417  H  HB     . VAL I  1 189 ? 176.68595 133.21495 253.61689 1.000 249.38481 ? 190  VAL I HB     1 
ATOM   65418  H  HG11   . VAL I  1 189 ? 175.41569 133.97887 251.79554 1.000 249.38481 ? 190  VAL I HG11   1 
ATOM   65419  H  HG12   . VAL I  1 189 ? 174.35313 134.58301 252.81143 1.000 249.38481 ? 190  VAL I HG12   1 
ATOM   65420  H  HG13   . VAL I  1 189 ? 175.82349 135.17133 252.76392 1.000 249.38481 ? 190  VAL I HG13   1 
ATOM   65421  H  HG21   . VAL I  1 189 ? 175.69664 133.22062 255.78219 1.000 249.38481 ? 190  VAL I HG21   1 
ATOM   65422  H  HG22   . VAL I  1 189 ? 174.59539 134.21674 255.21556 1.000 249.38481 ? 190  VAL I HG22   1 
ATOM   65423  H  HG23   . VAL I  1 189 ? 176.11518 134.66667 255.27230 1.000 249.38481 ? 190  VAL I HG23   1 
ATOM   65424  N  N      . GLU I  1 190 ? 172.93957 132.32903 254.78477 1.000 263.54910 ? 191  GLU I N      1 
ATOM   65425  C  CA     . GLU I  1 190 ? 171.49537 132.36794 255.01763 1.000 263.54910 ? 191  GLU I CA     1 
ATOM   65426  C  C      . GLU I  1 190 ? 170.95677 133.77964 254.78100 1.000 263.54910 ? 191  GLU I C      1 
ATOM   65427  O  O      . GLU I  1 190 ? 170.79536 134.58638 255.70008 1.000 263.54910 ? 191  GLU I O      1 
ATOM   65428  C  CB     . GLU I  1 190 ? 171.18437 131.86460 256.42009 1.000 263.54910 ? 191  GLU I CB     1 
ATOM   65429  C  CG     . GLU I  1 190 ? 171.82114 130.51825 256.74743 1.000 263.54910 ? 191  GLU I CG     1 
ATOM   65430  C  CD     . GLU I  1 190 ? 171.76080 129.53273 255.59243 1.000 263.54910 ? 191  GLU I CD     1 
ATOM   65431  O  OE1    . GLU I  1 190 ? 170.75898 129.54080 254.84636 1.000 263.54910 ? 191  GLU I OE1    1 
ATOM   65432  O  OE2    . GLU I  1 190 ? 172.72123 128.75199 255.42717 1.000 263.54910 ? 191  GLU I OE2    1 
ATOM   65433  H  H      . GLU I  1 190 ? 173.40013 132.38441 255.50891 1.000 263.54910 ? 191  GLU I H      1 
ATOM   65434  H  HA     . GLU I  1 190 ? 171.05797 131.78656 254.37855 1.000 263.54910 ? 191  GLU I HA     1 
ATOM   65435  H  HB2    . GLU I  1 190 ? 171.48983 132.51496 257.07177 1.000 263.54910 ? 191  GLU I HB2    1 
ATOM   65436  H  HB3    . GLU I  1 190 ? 170.22851 131.74006 256.49065 1.000 263.54910 ? 191  GLU I HB3    1 
ATOM   65437  H  HG2    . GLU I  1 190 ? 172.75433 130.65806 256.97235 1.000 263.54910 ? 191  GLU I HG2    1 
ATOM   65438  H  HG3    . GLU I  1 190 ? 171.35472 130.12435 257.50119 1.000 263.54910 ? 191  GLU I HG3    1 
ATOM   65439  N  N      . GLY I  1 191 ? 170.67909 134.08157 253.50972 1.000 271.48234 ? 192  GLY I N      1 
ATOM   65440  C  CA     . GLY I  1 191 ? 169.80826 135.18460 253.15639 1.000 271.48234 ? 192  GLY I CA     1 
ATOM   65441  C  C      . GLY I  1 191 ? 168.35114 134.75772 253.02267 1.000 271.48234 ? 192  GLY I C      1 
ATOM   65442  O  O      . GLY I  1 191 ? 167.99330 133.59209 253.18528 1.000 271.48234 ? 192  GLY I O      1 
ATOM   65443  H  H      . GLY I  1 191 ? 170.99291 133.65522 252.83218 1.000 271.48234 ? 192  GLY I H      1 
ATOM   65444  H  HA2    . GLY I  1 191 ? 169.86431 135.87274 253.83777 1.000 271.48234 ? 192  GLY I HA2    1 
ATOM   65445  H  HA3    . GLY I  1 191 ? 170.09683 135.56523 252.31373 1.000 271.48234 ? 192  GLY I HA3    1 
ATOM   65446  N  N      . MET I  1 192 ? 167.49496 135.73821 252.72618 1.000 287.21126 ? 193  MET I N      1 
ATOM   65447  C  CA     . MET I  1 192 ? 166.06162 135.48058 252.59345 1.000 287.21126 ? 193  MET I CA     1 
ATOM   65448  C  C      . MET I  1 192 ? 165.44292 136.47720 251.62550 1.000 287.21126 ? 193  MET I C      1 
ATOM   65449  O  O      . MET I  1 192 ? 165.51978 137.68922 251.84505 1.000 287.21126 ? 193  MET I O      1 
ATOM   65450  C  CB     . MET I  1 192 ? 165.36657 135.56023 253.95003 1.000 287.21126 ? 193  MET I CB     1 
ATOM   65451  C  CG     . MET I  1 192 ? 163.94080 135.03797 253.95221 1.000 287.21126 ? 193  MET I CG     1 
ATOM   65452  S  SD     . MET I  1 192 ? 163.88102 133.27877 254.34917 1.000 287.21126 ? 193  MET I SD     1 
ATOM   65453  C  CE     . MET I  1 192 ? 162.14216 133.06520 254.71687 1.000 287.21126 ? 193  MET I CE     1 
ATOM   65454  H  H      . MET I  1 192 ? 167.71901 136.55864 252.59833 1.000 287.21126 ? 193  MET I H      1 
ATOM   65455  H  HA     . MET I  1 192 ? 165.93334 134.58454 252.24506 1.000 287.21126 ? 193  MET I HA     1 
ATOM   65456  H  HB2    . MET I  1 192 ? 165.87125 135.02508 254.57122 1.000 287.21126 ? 193  MET I HB2    1 
ATOM   65457  H  HB3    . MET I  1 192 ? 165.34989 136.48349 254.24457 1.000 287.21126 ? 193  MET I HB3    1 
ATOM   65458  H  HG2    . MET I  1 192 ? 163.42646 135.51700 254.62082 1.000 287.21126 ? 193  MET I HG2    1 
ATOM   65459  H  HG3    . MET I  1 192 ? 163.54909 135.16439 253.07409 1.000 287.21126 ? 193  MET I HG3    1 
ATOM   65460  H  HE1    . MET I  1 192 ? 161.96287 132.12256 254.85915 1.000 287.21126 ? 193  MET I HE1    1 
ATOM   65461  H  HE2    . MET I  1 192 ? 161.61982 133.39271 253.96843 1.000 287.21126 ? 193  MET I HE2    1 
ATOM   65462  H  HE3    . MET I  1 192 ? 161.92479 133.56920 255.51655 1.000 287.21126 ? 193  MET I HE3    1 
ATOM   65463  N  N      . GLN I  1 193 ? 164.82698 135.95445 250.56750 1.000 293.20982 ? 194  GLN I N      1 
ATOM   65464  C  CA     . GLN I  1 193 ? 164.33347 136.72416 249.43324 1.000 293.20982 ? 194  GLN I CA     1 
ATOM   65465  C  C      . GLN I  1 193 ? 162.81958 136.61864 249.30102 1.000 293.20982 ? 194  GLN I C      1 
ATOM   65466  O  O      . GLN I  1 193 ? 162.25372 135.52664 249.41251 1.000 293.20982 ? 194  GLN I O      1 
ATOM   65467  C  CB     . GLN I  1 193 ? 164.99994 136.22418 248.14909 1.000 293.20982 ? 194  GLN I CB     1 
ATOM   65468  C  CG     . GLN I  1 193 ? 164.72229 137.05103 246.91463 1.000 293.20982 ? 194  GLN I CG     1 
ATOM   65469  C  CD     . GLN I  1 193 ? 163.55281 136.48406 246.12186 1.000 293.20982 ? 194  GLN I CD     1 
ATOM   65470  O  OE1    . GLN I  1 193 ? 163.32223 135.27492 246.11631 1.000 293.20982 ? 194  GLN I OE1    1 
ATOM   65471  N  NE2    . GLN I  1 193 ? 162.81608 137.35021 245.44886 1.000 293.20982 ? 194  GLN I NE2    1 
ATOM   65472  H  H      . GLN I  1 193 ? 164.67746 135.11177 250.48416 1.000 293.20982 ? 194  GLN I H      1 
ATOM   65473  H  HA     . GLN I  1 193 ? 164.56269 137.65778 249.55176 1.000 293.20982 ? 194  GLN I HA     1 
ATOM   65474  H  HB2    . GLN I  1 193 ? 165.96030 136.22537 248.28577 1.000 293.20982 ? 194  GLN I HB2    1 
ATOM   65475  H  HB3    . GLN I  1 193 ? 164.70090 135.31806 247.97989 1.000 293.20982 ? 194  GLN I HB3    1 
ATOM   65476  H  HG2    . GLN I  1 193 ? 164.50021 137.95756 247.17921 1.000 293.20982 ? 194  GLN I HG2    1 
ATOM   65477  H  HG3    . GLN I  1 193 ? 165.50696 137.04998 246.34442 1.000 293.20982 ? 194  GLN I HG3    1 
ATOM   65478  H  HE21   . GLN I  1 193 ? 163.01418 138.17810 245.47437 1.000 293.20982 ? 194  GLN I HE21   1 
ATOM   65479  H  HE22   . GLN I  1 193 ? 162.15096 137.07854 244.97652 1.000 293.20982 ? 194  GLN I HE22   1 
ATOM   65480  N  N      . PHE I  1 194 ? 162.16424 137.75779 249.06303 1.000 304.28420 ? 195  PHE I N      1 
ATOM   65481  C  CA     . PHE I  1 194 ? 160.71834 137.77121 248.88262 1.000 304.28420 ? 195  PHE I CA     1 
ATOM   65482  C  C      . PHE I  1 194 ? 160.30118 138.95364 248.01223 1.000 304.28420 ? 195  PHE I C      1 
ATOM   65483  O  O      . PHE I  1 194 ? 160.97573 139.98573 247.96273 1.000 304.28420 ? 195  PHE I O      1 
ATOM   65484  C  CB     . PHE I  1 194 ? 159.99764 137.77840 250.23871 1.000 304.28420 ? 195  PHE I CB     1 
ATOM   65485  C  CG     . PHE I  1 194 ? 160.29035 138.98114 251.09126 1.000 304.28420 ? 195  PHE I CG     1 
ATOM   65486  C  CD1    . PHE I  1 194 ? 161.35897 138.97057 251.97259 1.000 304.28420 ? 195  PHE I CD1    1 
ATOM   65487  C  CD2    . PHE I  1 194 ? 159.48327 140.10420 251.04298 1.000 304.28420 ? 195  PHE I CD2    1 
ATOM   65488  C  CE1    . PHE I  1 194 ? 161.63056 140.06457 252.77114 1.000 304.28420 ? 195  PHE I CE1    1 
ATOM   65489  C  CE2    . PHE I  1 194 ? 159.75265 141.20019 251.84574 1.000 304.28420 ? 195  PHE I CE2    1 
ATOM   65490  C  CZ     . PHE I  1 194 ? 160.82161 141.17699 252.71130 1.000 304.28420 ? 195  PHE I CZ     1 
ATOM   65491  H  H      . PHE I  1 194 ? 162.53503 138.53161 249.00195 1.000 304.28420 ? 195  PHE I H      1 
ATOM   65492  H  HA     . PHE I  1 194 ? 160.45816 136.96096 248.41728 1.000 304.28420 ? 195  PHE I HA     1 
ATOM   65493  H  HB2    . PHE I  1 194 ? 159.04139 137.75395 250.07888 1.000 304.28420 ? 195  PHE I HB2    1 
ATOM   65494  H  HB3    . PHE I  1 194 ? 160.26696 136.99170 250.73786 1.000 304.28420 ? 195  PHE I HB3    1 
ATOM   65495  H  HD1    . PHE I  1 194 ? 161.90545 138.22011 252.02197 1.000 304.28420 ? 195  PHE I HD1    1 
ATOM   65496  H  HD2    . PHE I  1 194 ? 158.75454 140.12381 250.46506 1.000 304.28420 ? 195  PHE I HD2    1 
ATOM   65497  H  HE1    . PHE I  1 194 ? 162.34908 140.04446 253.36052 1.000 304.28420 ? 195  PHE I HE1    1 
ATOM   65498  H  HE2    . PHE I  1 194 ? 159.20191 141.94790 251.81467 1.000 304.28420 ? 195  PHE I HE2    1 
ATOM   65499  H  HZ     . PHE I  1 194 ? 160.99871 141.91337 253.25128 1.000 304.28420 ? 195  PHE I HZ     1 
ATOM   65500  N  N      . ASP I  1 195 ? 159.16929 138.77213 247.32544 1.000 311.17888 ? 196  ASP I N      1 
ATOM   65501  C  CA     . ASP I  1 195 ? 158.66421 139.68444 246.29301 1.000 311.17888 ? 196  ASP I CA     1 
ATOM   65502  C  C      . ASP I  1 195 ? 157.88119 140.87173 246.86832 1.000 311.17888 ? 196  ASP I C      1 
ATOM   65503  O  O      . ASP I  1 195 ? 156.70947 141.08518 246.55755 1.000 311.17888 ? 196  ASP I O      1 
ATOM   65504  C  CB     . ASP I  1 195 ? 157.81035 138.90362 245.30217 1.000 311.17888 ? 196  ASP I CB     1 
ATOM   65505  C  CG     . ASP I  1 195 ? 157.48469 139.70395 244.05647 1.000 311.17888 ? 196  ASP I CG     1 
ATOM   65506  O  OD1    . ASP I  1 195 ? 158.25488 140.62901 243.72332 1.000 311.17888 ? 196  ASP I OD1    1 
ATOM   65507  O  OD2    . ASP I  1 195 ? 156.45848 139.40700 243.40950 1.000 311.17888 ? 196  ASP I OD2    1 
ATOM   65508  H  H      . ASP I  1 195 ? 158.65369 138.09462 247.44685 1.000 311.17888 ? 196  ASP I H      1 
ATOM   65509  H  HA     . ASP I  1 195 ? 159.42117 140.04518 245.80597 1.000 311.17888 ? 196  ASP I HA     1 
ATOM   65510  H  HB2    . ASP I  1 195 ? 158.29316 138.10804 245.02837 1.000 311.17888 ? 196  ASP I HB2    1 
ATOM   65511  H  HB3    . ASP I  1 195 ? 156.97481 138.65561 245.72771 1.000 311.17888 ? 196  ASP I HB3    1 
ATOM   65512  N  N      . ARG I  1 196 ? 158.53630 141.65293 247.72279 1.000 307.23745 ? 197  ARG I N      1 
ATOM   65513  C  CA     . ARG I  1 196 ? 157.99887 142.93591 248.16623 1.000 307.23745 ? 197  ARG I CA     1 
ATOM   65514  C  C      . ARG I  1 196 ? 158.99321 144.04936 247.86994 1.000 307.23745 ? 197  ARG I C      1 
ATOM   65515  O  O      . ARG I  1 196 ? 160.19221 143.90091 248.12841 1.000 307.23745 ? 197  ARG I O      1 
ATOM   65516  C  CB     . ARG I  1 196 ? 157.67931 142.91861 249.66016 1.000 307.23745 ? 197  ARG I CB     1 
ATOM   65517  C  CG     . ARG I  1 196 ? 156.53953 141.99037 250.05545 1.000 307.23745 ? 197  ARG I CG     1 
ATOM   65518  C  CD     . ARG I  1 196 ? 155.19700 142.46299 249.52568 1.000 307.23745 ? 197  ARG I CD     1 
ATOM   65519  N  NE     . ARG I  1 196 ? 154.09282 141.95099 250.32904 1.000 307.23745 ? 197  ARG I NE     1 
ATOM   65520  C  CZ     . ARG I  1 196 ? 152.81080 142.16631 250.06771 1.000 307.23745 ? 197  ARG I CZ     1 
ATOM   65521  N  NH1    . ARG I  1 196 ? 152.42773 142.86031 249.00843 1.000 307.23745 ? 197  ARG I NH1    1 
ATOM   65522  N  NH2    . ARG I  1 196 ? 151.88892 141.65827 250.88081 1.000 307.23745 ? 197  ARG I NH2    1 
ATOM   65523  H  H      . ARG I  1 196 ? 159.30239 141.46088 248.06267 1.000 307.23745 ? 197  ARG I H      1 
ATOM   65524  H  HA     . ARG I  1 196 ? 157.18129 143.13015 247.68226 1.000 307.23745 ? 197  ARG I HA     1 
ATOM   65525  H  HB2    . ARG I  1 196 ? 158.47432 142.64689 250.13266 1.000 307.23745 ? 197  ARG I HB2    1 
ATOM   65526  H  HB3    . ARG I  1 196 ? 157.43170 143.81668 249.93050 1.000 307.23745 ? 197  ARG I HB3    1 
ATOM   65527  H  HG2    . ARG I  1 196 ? 156.71011 141.10623 249.69513 1.000 307.23745 ? 197  ARG I HG2    1 
ATOM   65528  H  HG3    . ARG I  1 196 ? 156.48288 141.95190 251.02270 1.000 307.23745 ? 197  ARG I HG3    1 
ATOM   65529  H  HD2    . ARG I  1 196 ? 155.16514 143.43233 249.54870 1.000 307.23745 ? 197  ARG I HD2    1 
ATOM   65530  H  HD3    . ARG I  1 196 ? 155.08258 142.14513 248.61641 1.000 307.23745 ? 197  ARG I HD3    1 
ATOM   65531  H  HE     . ARG I  1 196 ? 154.28476 141.43015 250.98607 1.000 307.23745 ? 197  ARG I HE     1 
ATOM   65532  H  HH11   . ARG I  1 196 ? 153.01433 143.18222 248.46850 1.000 307.23745 ? 197  ARG I HH11   1 
ATOM   65533  H  HH12   . ARG I  1 196 ? 151.59050 142.96550 248.84398 1.000 307.23745 ? 197  ARG I HH12   1 
ATOM   65534  H  HH21   . ARG I  1 196 ? 152.12732 141.20749 251.57338 1.000 307.23745 ? 197  ARG I HH21   1 
ATOM   65535  H  HH22   . ARG I  1 196 ? 151.05430 141.78542 250.71709 1.000 307.23745 ? 197  ARG I HH22   1 
ATOM   65536  N  N      . GLY I  1 197 ? 158.49311 145.16172 247.32499 1.000 304.95361 ? 198  GLY I N      1 
ATOM   65537  C  CA     . GLY I  1 197 ? 159.30668 146.32950 247.07526 1.000 304.95361 ? 198  GLY I CA     1 
ATOM   65538  C  C      . GLY I  1 197 ? 159.20212 147.36214 248.19221 1.000 304.95361 ? 198  GLY I C      1 
ATOM   65539  O  O      . GLY I  1 197 ? 158.54035 147.16692 249.20837 1.000 304.95361 ? 198  GLY I O      1 
ATOM   65540  H  H      . GLY I  1 197 ? 157.67086 145.25630 247.08952 1.000 304.95361 ? 198  GLY I H      1 
ATOM   65541  H  HA2    . GLY I  1 197 ? 160.23131 146.05280 247.00136 1.000 304.95361 ? 198  GLY I HA2    1 
ATOM   65542  H  HA3    . GLY I  1 197 ? 159.03602 146.74469 246.24069 1.000 304.95361 ? 198  GLY I HA3    1 
ATOM   65543  N  N      . TYR I  1 198 ? 159.88265 148.48787 247.97922 1.000 309.12943 ? 199  TYR I N      1 
ATOM   65544  C  CA     . TYR I  1 198 ? 159.77662 149.60582 248.90795 1.000 309.12943 ? 199  TYR I CA     1 
ATOM   65545  C  C      . TYR I  1 198 ? 158.35343 150.14796 248.97915 1.000 309.12943 ? 199  TYR I C      1 
ATOM   65546  O  O      . TYR I  1 198 ? 157.60431 150.13286 247.99864 1.000 309.12943 ? 199  TYR I O      1 
ATOM   65547  C  CB     . TYR I  1 198 ? 160.70300 150.75518 248.52214 1.000 309.12943 ? 199  TYR I CB     1 
ATOM   65548  C  CG     . TYR I  1 198 ? 160.49283 151.31075 247.13233 1.000 309.12943 ? 199  TYR I CG     1 
ATOM   65549  C  CD1    . TYR I  1 198 ? 161.18244 150.82452 246.03593 1.000 309.12943 ? 199  TYR I CD1    1 
ATOM   65550  C  CD2    . TYR I  1 198 ? 159.54497 152.28815 246.91680 1.000 309.12943 ? 199  TYR I CD2    1 
ATOM   65551  C  CE1    . TYR I  1 198 ? 160.97778 151.36887 244.77741 1.000 309.12943 ? 199  TYR I CE1    1 
ATOM   65552  C  CE2    . TYR I  1 198 ? 159.32857 152.82569 245.67438 1.000 309.12943 ? 199  TYR I CE2    1 
ATOM   65553  C  CZ     . TYR I  1 198 ? 160.02676 152.35016 244.60495 1.000 309.12943 ? 199  TYR I CZ     1 
ATOM   65554  O  OH     . TYR I  1 198 ? 159.77521 152.88606 243.36655 1.000 309.12943 ? 199  TYR I OH     1 
ATOM   65555  H  H      . TYR I  1 198 ? 160.40491 148.62801 247.31034 1.000 309.12943 ? 199  TYR I H      1 
ATOM   65556  H  HA     . TYR I  1 198 ? 160.02252 149.30042 249.79539 1.000 309.12943 ? 199  TYR I HA     1 
ATOM   65557  H  HB2    . TYR I  1 198 ? 160.57415 151.48206 249.15187 1.000 309.12943 ? 199  TYR I HB2    1 
ATOM   65558  H  HB3    . TYR I  1 198 ? 161.61866 150.44158 248.56972 1.000 309.12943 ? 199  TYR I HB3    1 
ATOM   65559  H  HD1    . TYR I  1 198 ? 161.82125 150.15779 246.14964 1.000 309.12943 ? 199  TYR I HD1    1 
ATOM   65560  H  HD2    . TYR I  1 198 ? 159.06844 152.61175 247.64190 1.000 309.12943 ? 199  TYR I HD2    1 
ATOM   65561  H  HE1    . TYR I  1 198 ? 161.43766 151.03477 244.04351 1.000 309.12943 ? 199  TYR I HE1    1 
ATOM   65562  H  HE2    . TYR I  1 198 ? 158.67434 153.47408 245.54680 1.000 309.12943 ? 199  TYR I HE2    1 
ATOM   65563  H  HH     . TYR I  1 198 ? 159.09814 153.38037 243.39087 1.000 309.12943 ? 199  TYR I HH     1 
ATOM   65564  N  N      . LEU I  1 199 ? 157.98592 150.63569 250.16816 1.000 309.92384 ? 200  LEU I N      1 
ATOM   65565  C  CA     . LEU I  1 199 ? 156.64870 151.18647 250.36432 1.000 309.92384 ? 200  LEU I CA     1 
ATOM   65566  C  C      . LEU I  1 199 ? 156.46830 152.53342 249.66496 1.000 309.92384 ? 200  LEU I C      1 
ATOM   65567  O  O      . LEU I  1 199 ? 155.34814 152.87005 249.26476 1.000 309.92384 ? 200  LEU I O      1 
ATOM   65568  C  CB     . LEU I  1 199 ? 156.36167 151.32441 251.85927 1.000 309.92384 ? 200  LEU I CB     1 
ATOM   65569  C  CG     . LEU I  1 199 ? 156.33528 150.01587 252.65343 1.000 309.92384 ? 200  LEU I CG     1 
ATOM   65570  C  CD1    . LEU I  1 199 ? 156.44413 150.29440 254.14298 1.000 309.92384 ? 200  LEU I CD1    1 
ATOM   65571  C  CD2    . LEU I  1 199 ? 155.07581 149.22571 252.34419 1.000 309.92384 ? 200  LEU I CD2    1 
ATOM   65572  H  H      . LEU I  1 199 ? 158.48676 150.65330 250.86730 1.000 309.92384 ? 200  LEU I H      1 
ATOM   65573  H  HA     . LEU I  1 199 ? 155.99883 150.57122 249.99044 1.000 309.92384 ? 200  LEU I HA     1 
ATOM   65574  H  HB2    . LEU I  1 199 ? 157.04586 151.88763 252.25350 1.000 309.92384 ? 200  LEU I HB2    1 
ATOM   65575  H  HB3    . LEU I  1 199 ? 155.49495 151.74618 251.96660 1.000 309.92384 ? 200  LEU I HB3    1 
ATOM   65576  H  HG     . LEU I  1 199 ? 157.09706 149.47316 252.39653 1.000 309.92384 ? 200  LEU I HG     1 
ATOM   65577  H  HD11   . LEU I  1 199 ? 157.26919 150.77342 254.31288 1.000 309.92384 ? 200  LEU I HD11   1 
ATOM   65578  H  HD12   . LEU I  1 199 ? 156.44412 149.45263 254.62545 1.000 309.92384 ? 200  LEU I HD12   1 
ATOM   65579  H  HD13   . LEU I  1 199 ? 155.68716 150.83506 254.41752 1.000 309.92384 ? 200  LEU I HD13   1 
ATOM   65580  H  HD21   . LEU I  1 199 ? 155.09225 148.96268 251.41096 1.000 309.92384 ? 200  LEU I HD21   1 
ATOM   65581  H  HD22   . LEU I  1 199 ? 154.30194 149.78420 252.51814 1.000 309.92384 ? 200  LEU I HD22   1 
ATOM   65582  H  HD23   . LEU I  1 199 ? 155.05197 148.43725 252.90878 1.000 309.92384 ? 200  LEU I HD23   1 
ATOM   65583  N  N      . SER I  1 200 ? 157.53611 153.30928 249.49850 1.000 311.08200 ? 201  SER I N      1 
ATOM   65584  C  CA     . SER I  1 200 ? 157.45881 154.57982 248.79013 1.000 311.08200 ? 201  SER I CA     1 
ATOM   65585  C  C      . SER I  1 200 ? 158.81324 154.85582 248.15939 1.000 311.08200 ? 201  SER I C      1 
ATOM   65586  O  O      . SER I  1 200 ? 159.84203 154.39010 248.66418 1.000 311.08200 ? 201  SER I O      1 
ATOM   65587  C  CB     . SER I  1 200 ? 157.06042 155.72598 249.72860 1.000 311.08200 ? 201  SER I CB     1 
ATOM   65588  O  OG     . SER I  1 200 ? 158.13068 156.05813 250.59282 1.000 311.08200 ? 201  SER I OG     1 
ATOM   65589  H  H      . SER I  1 200 ? 158.32162 153.12460 249.79621 1.000 311.08200 ? 201  SER I H      1 
ATOM   65590  H  HA     . SER I  1 200 ? 156.79481 154.51346 248.08679 1.000 311.08200 ? 201  SER I HA     1 
ATOM   65591  H  HB2    . SER I  1 200 ? 156.82728 156.50568 249.20012 1.000 311.08200 ? 201  SER I HB2    1 
ATOM   65592  H  HB3    . SER I  1 200 ? 156.29806 155.44900 250.26122 1.000 311.08200 ? 201  SER I HB3    1 
ATOM   65593  H  HG     . SER I  1 200 ? 158.18109 155.49029 251.20909 1.000 311.08200 ? 201  SER I HG     1 
ATOM   65594  N  N      . PRO I  1 201 ? 158.85896 155.66218 247.09383 1.000 306.35018 ? 202  PRO I N      1 
ATOM   65595  C  CA     . PRO I  1 201 ? 160.15544 156.01259 246.49013 1.000 306.35018 ? 202  PRO I CA     1 
ATOM   65596  C  C      . PRO I  1 201 ? 161.00452 156.94115 247.33123 1.000 306.35018 ? 202  PRO I C      1 
ATOM   65597  O  O      . PRO I  1 201 ? 162.16858 157.17402 246.98036 1.000 306.35018 ? 202  PRO I O      1 
ATOM   65598  C  CB     . PRO I  1 201 ? 159.74906 156.67343 245.16957 1.000 306.35018 ? 202  PRO I CB     1 
ATOM   65599  C  CG     . PRO I  1 201 ? 158.43346 157.29817 245.47760 1.000 306.35018 ? 202  PRO I CG     1 
ATOM   65600  C  CD     . PRO I  1 201 ? 157.73984 156.31648 246.39202 1.000 306.35018 ? 202  PRO I CD     1 
ATOM   65601  H  HA     . PRO I  1 201 ? 160.66169 155.20668 246.30446 1.000 306.35018 ? 202  PRO I HA     1 
ATOM   65602  H  HB2    . PRO I  1 201 ? 160.40491 157.34170 244.91613 1.000 306.35018 ? 202  PRO I HB2    1 
ATOM   65603  H  HB3    . PRO I  1 201 ? 159.65456 155.99645 244.48232 1.000 306.35018 ? 202  PRO I HB3    1 
ATOM   65604  H  HG2    . PRO I  1 201 ? 158.57084 158.14822 245.92475 1.000 306.35018 ? 202  PRO I HG2    1 
ATOM   65605  H  HG3    . PRO I  1 201 ? 157.92943 157.41665 244.65775 1.000 306.35018 ? 202  PRO I HG3    1 
ATOM   65606  H  HD2    . PRO I  1 201 ? 157.16844 156.78503 247.01957 1.000 306.35018 ? 202  PRO I HD2    1 
ATOM   65607  H  HD3    . PRO I  1 201 ? 157.23934 155.66712 245.87381 1.000 306.35018 ? 202  PRO I HD3    1 
ATOM   65608  N  N      . TYR I  1 202 ? 160.46925 157.46861 248.42695 1.000 307.26962 ? 203  TYR I N      1 
ATOM   65609  C  CA     . TYR I  1 202 ? 161.18396 158.44544 249.23291 1.000 307.26962 ? 203  TYR I CA     1 
ATOM   65610  C  C      . TYR I  1 202 ? 162.37603 157.84084 249.96305 1.000 307.26962 ? 203  TYR I C      1 
ATOM   65611  O  O      . TYR I  1 202 ? 163.16791 158.59053 250.54405 1.000 307.26962 ? 203  TYR I O      1 
ATOM   65612  C  CB     . TYR I  1 202 ? 160.21008 159.08076 250.22209 1.000 307.26962 ? 203  TYR I CB     1 
ATOM   65613  C  CG     . TYR I  1 202 ? 158.94503 159.56819 249.55141 1.000 307.26962 ? 203  TYR I CG     1 
ATOM   65614  C  CD1    . TYR I  1 202 ? 159.00094 160.31995 248.38449 1.000 307.26962 ? 203  TYR I CD1    1 
ATOM   65615  C  CD2    . TYR I  1 202 ? 157.69641 159.26698 250.07624 1.000 307.26962 ? 203  TYR I CD2    1 
ATOM   65616  C  CE1    . TYR I  1 202 ? 157.84935 160.75703 247.76007 1.000 307.26962 ? 203  TYR I CE1    1 
ATOM   65617  C  CE2    . TYR I  1 202 ? 156.53863 159.70528 249.46208 1.000 307.26962 ? 203  TYR I CE2    1 
ATOM   65618  C  CZ     . TYR I  1 202 ? 156.62105 160.44720 248.30287 1.000 307.26962 ? 203  TYR I CZ     1 
ATOM   65619  O  OH     . TYR I  1 202 ? 155.47173 160.89515 247.69433 1.000 307.26962 ? 203  TYR I OH     1 
ATOM   65620  H  H      . TYR I  1 202 ? 159.68705 157.27292 248.72534 1.000 307.26962 ? 203  TYR I H      1 
ATOM   65621  H  HA     . TYR I  1 202 ? 161.51729 159.14698 248.65152 1.000 307.26962 ? 203  TYR I HA     1 
ATOM   65622  H  HB2    . TYR I  1 202 ? 159.96665 158.42732 250.89625 1.000 307.26962 ? 203  TYR I HB2    1 
ATOM   65623  H  HB3    . TYR I  1 202 ? 160.63896 159.84514 250.63747 1.000 307.26962 ? 203  TYR I HB3    1 
ATOM   65624  H  HD1    . TYR I  1 202 ? 159.82829 160.53661 248.01923 1.000 307.26962 ? 203  TYR I HD1    1 
ATOM   65625  H  HD2    . TYR I  1 202 ? 157.63817 158.76811 250.85891 1.000 307.26962 ? 203  TYR I HD2    1 
ATOM   65626  H  HE1    . TYR I  1 202 ? 157.90289 161.26521 246.98293 1.000 307.26962 ? 203  TYR I HE1    1 
ATOM   65627  H  HE2    . TYR I  1 202 ? 155.70882 159.49720 249.82642 1.000 307.26962 ? 203  TYR I HE2    1 
ATOM   65628  H  HH     . TYR I  1 202 ? 154.81048 160.75465 248.19253 1.000 307.26962 ? 203  TYR I HH     1 
ATOM   65629  N  N      . PHE I  1 203 ? 162.52498 156.51522 249.94655 1.000 301.62756 ? 204  PHE I N      1 
ATOM   65630  C  CA     . PHE I  1 203 ? 163.75487 155.88170 250.40713 1.000 301.62756 ? 204  PHE I CA     1 
ATOM   65631  C  C      . PHE I  1 203 ? 164.89648 156.10183 249.42152 1.000 301.62756 ? 204  PHE I C      1 
ATOM   65632  O  O      . PHE I  1 203 ? 165.38648 155.15716 248.79441 1.000 301.62756 ? 204  PHE I O      1 
ATOM   65633  C  CB     . PHE I  1 203 ? 163.52714 154.38439 250.61678 1.000 301.62756 ? 204  PHE I CB     1 
ATOM   65634  C  CG     . PHE I  1 203 ? 162.52025 154.06958 251.68403 1.000 301.62756 ? 204  PHE I CG     1 
ATOM   65635  C  CD1    . PHE I  1 203 ? 162.76065 154.40748 253.00475 1.000 301.62756 ? 204  PHE I CD1    1 
ATOM   65636  C  CD2    . PHE I  1 203 ? 161.32733 153.44337 251.36396 1.000 301.62756 ? 204  PHE I CD2    1 
ATOM   65637  C  CE1    . PHE I  1 203 ? 161.83288 154.11927 253.98791 1.000 301.62756 ? 204  PHE I CE1    1 
ATOM   65638  C  CE2    . PHE I  1 203 ? 160.39501 153.15574 252.34172 1.000 301.62756 ? 204  PHE I CE2    1 
ATOM   65639  C  CZ     . PHE I  1 203 ? 160.64927 153.49189 253.65560 1.000 301.62756 ? 204  PHE I CZ     1 
ATOM   65640  H  H      . PHE I  1 203 ? 161.92590 155.96162 249.67341 1.000 301.62756 ? 204  PHE I H      1 
ATOM   65641  H  HA     . PHE I  1 203 ? 164.01235 156.27067 251.25758 1.000 301.62756 ? 204  PHE I HA     1 
ATOM   65642  H  HB2    . PHE I  1 203 ? 163.20624 153.99962 249.78636 1.000 301.62756 ? 204  PHE I HB2    1 
ATOM   65643  H  HB3    . PHE I  1 203 ? 164.36815 153.97132 250.86792 1.000 301.62756 ? 204  PHE I HB3    1 
ATOM   65644  H  HD1    . PHE I  1 203 ? 163.55534 154.83311 253.23316 1.000 301.62756 ? 204  PHE I HD1    1 
ATOM   65645  H  HD2    . PHE I  1 203 ? 161.15089 153.21536 250.47981 1.000 301.62756 ? 204  PHE I HD2    1 
ATOM   65646  H  HE1    . PHE I  1 203 ? 162.00353 154.35259 254.87190 1.000 301.62756 ? 204  PHE I HE1    1 
ATOM   65647  H  HE2    . PHE I  1 203 ? 159.59976 152.72966 252.11592 1.000 301.62756 ? 204  PHE I HE2    1 
ATOM   65648  H  HZ     . PHE I  1 203 ? 160.02189 153.30123 254.31519 1.000 301.62756 ? 204  PHE I HZ     1 
ATOM   65649  N  N      . ILE I  1 204 ? 165.32041 157.35970 249.28980 1.000 291.65769 ? 205  ILE I N      1 
ATOM   65650  C  CA     . ILE I  1 204 ? 166.40511 157.71241 248.38319 1.000 291.65769 ? 205  ILE I CA     1 
ATOM   65651  C  C      . ILE I  1 204 ? 167.68578 157.00597 248.80423 1.000 291.65769 ? 205  ILE I C      1 
ATOM   65652  O  O      . ILE I  1 204 ? 168.01937 156.93757 249.99443 1.000 291.65769 ? 205  ILE I O      1 
ATOM   65653  C  CB     . ILE I  1 204 ? 166.59621 159.23773 248.34479 1.000 291.65769 ? 205  ILE I CB     1 
ATOM   65654  C  CG1    . ILE I  1 204 ? 165.30106 159.93223 247.90674 1.000 291.65769 ? 205  ILE I CG1    1 
ATOM   65655  C  CG2    . ILE I  1 204 ? 167.74210 159.60990 247.41097 1.000 291.65769 ? 205  ILE I CG2    1 
ATOM   65656  C  CD1    . ILE I  1 204 ? 164.79037 159.51357 246.53644 1.000 291.65769 ? 205  ILE I CD1    1 
ATOM   65657  H  H      . ILE I  1 204 ? 164.99350 158.02783 249.72095 1.000 291.65769 ? 205  ILE I H      1 
ATOM   65658  H  HA     . ILE I  1 204 ? 166.18471 157.40835 247.48955 1.000 291.65769 ? 205  ILE I HA     1 
ATOM   65659  H  HB     . ILE I  1 204 ? 166.81880 159.54101 249.23882 1.000 291.65769 ? 205  ILE I HB     1 
ATOM   65660  H  HG12   . ILE I  1 204 ? 164.60539 159.73454 248.55298 1.000 291.65769 ? 205  ILE I HG12   1 
ATOM   65661  H  HG13   . ILE I  1 204 ? 165.45753 160.88906 247.88032 1.000 291.65769 ? 205  ILE I HG13   1 
ATOM   65662  H  HG21   . ILE I  1 204 ? 167.77319 160.57503 247.31961 1.000 291.65769 ? 205  ILE I HG21   1 
ATOM   65663  H  HG22   . ILE I  1 204 ? 167.58787 159.20099 246.54506 1.000 291.65769 ? 205  ILE I HG22   1 
ATOM   65664  H  HG23   . ILE I  1 204 ? 168.57712 159.28602 247.78281 1.000 291.65769 ? 205  ILE I HG23   1 
ATOM   65665  H  HD11   . ILE I  1 204 ? 165.46162 159.72180 245.86817 1.000 291.65769 ? 205  ILE I HD11   1 
ATOM   65666  H  HD12   . ILE I  1 204 ? 164.60773 158.56149 246.53833 1.000 291.65769 ? 205  ILE I HD12   1 
ATOM   65667  H  HD13   . ILE I  1 204 ? 163.97257 159.99926 246.34638 1.000 291.65769 ? 205  ILE I HD13   1 
ATOM   65668  N  N      . ASN I  1 205 ? 168.41267 156.47020 247.82489 1.000 296.72896 ? 206  ASN I N      1 
ATOM   65669  C  CA     . ASN I  1 205 ? 169.63999 155.74410 248.11418 1.000 296.72896 ? 206  ASN I CA     1 
ATOM   65670  C  C      . ASN I  1 205 ? 170.59643 155.90021 246.93944 1.000 296.72896 ? 206  ASN I C      1 
ATOM   65671  O  O      . ASN I  1 205 ? 170.19260 156.21027 245.81569 1.000 296.72896 ? 206  ASN I O      1 
ATOM   65672  C  CB     . ASN I  1 205 ? 169.35763 154.26262 248.39711 1.000 296.72896 ? 206  ASN I CB     1 
ATOM   65673  C  CG     . ASN I  1 205 ? 170.56280 153.53612 248.95941 1.000 296.72896 ? 206  ASN I CG     1 
ATOM   65674  O  OD1    . ASN I  1 205 ? 171.37192 154.12018 249.67977 1.000 296.72896 ? 206  ASN I OD1    1 
ATOM   65675  N  ND2    . ASN I  1 205 ? 170.69563 152.25836 248.62290 1.000 296.72896 ? 206  ASN I ND2    1 
ATOM   65676  H  H      . ASN I  1 205 ? 168.21494 156.51368 246.98903 1.000 296.72896 ? 206  ASN I H      1 
ATOM   65677  H  HA     . ASN I  1 205 ? 170.06110 156.12733 248.89930 1.000 296.72896 ? 206  ASN I HA     1 
ATOM   65678  H  HB2    . ASN I  1 205 ? 168.63689 154.19424 249.04258 1.000 296.72896 ? 206  ASN I HB2    1 
ATOM   65679  H  HB3    . ASN I  1 205 ? 169.10436 153.82568 247.56884 1.000 296.72896 ? 206  ASN I HB3    1 
ATOM   65680  H  HD21   . ASN I  1 205 ? 170.12889 151.89863 248.08547 1.000 296.72896 ? 206  ASN I HD21   1 
ATOM   65681  H  HD22   . ASN I  1 205 ? 171.40018 151.82382 248.84810 1.000 296.72896 ? 206  ASN I HD22   1 
ATOM   65682  N  N      . LYS I  1 206 ? 171.88151 155.67377 247.22367 1.000 293.07174 ? 207  LYS I N      1 
ATOM   65683  C  CA     . LYS I  1 206 ? 172.98439 155.98989 246.31952 1.000 293.07174 ? 207  LYS I CA     1 
ATOM   65684  C  C      . LYS I  1 206 ? 173.14762 155.11574 245.07391 1.000 293.07174 ? 207  LYS I C      1 
ATOM   65685  O  O      . LYS I  1 206 ? 173.70795 155.60073 244.08260 1.000 293.07174 ? 207  LYS I O      1 
ATOM   65686  C  CB     . LYS I  1 206 ? 174.29378 155.97570 247.11839 1.000 293.07174 ? 207  LYS I CB     1 
ATOM   65687  C  CG     . LYS I  1 206 ? 174.71183 154.62106 247.67835 1.000 293.07174 ? 207  LYS I CG     1 
ATOM   65688  C  CD     . LYS I  1 206 ? 175.59211 153.83849 246.71341 1.000 293.07174 ? 207  LYS I CD     1 
ATOM   65689  C  CE     . LYS I  1 206 ? 176.07855 152.54423 247.34156 1.000 293.07174 ? 207  LYS I CE     1 
ATOM   65690  N  NZ     . LYS I  1 206 ? 177.03962 151.82293 246.46312 1.000 293.07174 ? 207  LYS I NZ     1 
ATOM   65691  H  H      . LYS I  1 206 ? 172.14582 155.32514 247.96381 1.000 293.07174 ? 207  LYS I H      1 
ATOM   65692  H  HA     . LYS I  1 206 ? 172.85583 156.89868 246.00573 1.000 293.07174 ? 207  LYS I HA     1 
ATOM   65693  H  HB2    . LYS I  1 206 ? 175.00872 156.28408 246.53981 1.000 293.07174 ? 207  LYS I HB2    1 
ATOM   65694  H  HB3    . LYS I  1 206 ? 174.20096 156.58334 247.86873 1.000 293.07174 ? 207  LYS I HB3    1 
ATOM   65695  H  HG2    . LYS I  1 206 ? 175.21648 154.76111 248.49478 1.000 293.07174 ? 207  LYS I HG2    1 
ATOM   65696  H  HG3    . LYS I  1 206 ? 173.92109 154.09405 247.86576 1.000 293.07174 ? 207  LYS I HG3    1 
ATOM   65697  H  HD2    . LYS I  1 206 ? 175.09089 153.61130 245.91701 1.000 293.07174 ? 207  LYS I HD2    1 
ATOM   65698  H  HD3    . LYS I  1 206 ? 176.36741 154.37336 246.48131 1.000 293.07174 ? 207  LYS I HD3    1 
ATOM   65699  H  HE2    . LYS I  1 206 ? 176.52609 152.74525 248.17835 1.000 293.07174 ? 207  LYS I HE2    1 
ATOM   65700  H  HE3    . LYS I  1 206 ? 175.31885 151.96242 247.50023 1.000 293.07174 ? 207  LYS I HE3    1 
ATOM   65701  H  HZ1    . LYS I  1 206 ? 177.32648 151.08443 246.86867 1.000 293.07174 ? 207  LYS I HZ1    1 
ATOM   65702  H  HZ2    . LYS I  1 206 ? 176.64317 151.59794 245.69879 1.000 293.07174 ? 207  LYS I HZ2    1 
ATOM   65703  H  HZ3    . LYS I  1 206 ? 177.73820 152.34455 246.28408 1.000 293.07174 ? 207  LYS I HZ3    1 
ATOM   65704  N  N      . PRO I  1 207 ? 172.70218 153.85741 245.04272 1.000 299.73505 ? 208  PRO I N      1 
ATOM   65705  C  CA     . PRO I  1 207 ? 172.98034 153.04142 243.85565 1.000 299.73505 ? 208  PRO I CA     1 
ATOM   65706  C  C      . PRO I  1 207 ? 172.14681 153.46682 242.65809 1.000 299.73505 ? 208  PRO I C      1 
ATOM   65707  O  O      . PRO I  1 207 ? 171.03025 153.97390 242.79079 1.000 299.73505 ? 208  PRO I O      1 
ATOM   65708  C  CB     . PRO I  1 207 ? 172.62625 151.62235 244.30999 1.000 299.73505 ? 208  PRO I CB     1 
ATOM   65709  C  CG     . PRO I  1 207 ? 171.57207 151.81985 245.30648 1.000 299.73505 ? 208  PRO I CG     1 
ATOM   65710  C  CD     . PRO I  1 207 ? 171.92430 153.09031 246.03452 1.000 299.73505 ? 208  PRO I CD     1 
ATOM   65711  H  HA     . PRO I  1 207 ? 173.92223 153.08297 243.62731 1.000 299.73505 ? 208  PRO I HA     1 
ATOM   65712  H  HB2    . PRO I  1 207 ? 172.29842 151.10690 243.55652 1.000 299.73505 ? 208  PRO I HB2    1 
ATOM   65713  H  HB3    . PRO I  1 207 ? 173.40370 151.19977 244.70748 1.000 299.73505 ? 208  PRO I HB3    1 
ATOM   65714  H  HG2    . PRO I  1 207 ? 170.71587 151.90951 244.85963 1.000 299.73505 ? 208  PRO I HG2    1 
ATOM   65715  H  HG3    . PRO I  1 207 ? 171.56004 151.06818 245.91946 1.000 299.73505 ? 208  PRO I HG3    1 
ATOM   65716  H  HD2    . PRO I  1 207 ? 171.10571 153.54644 246.26561 1.000 299.73505 ? 208  PRO I HD2    1 
ATOM   65717  H  HD3    . PRO I  1 207 ? 172.46121 152.89255 246.81632 1.000 299.73505 ? 208  PRO I HD3    1 
ATOM   65718  N  N      . GLU I  1 208 ? 172.71451 153.24864 241.46836 1.000 310.18292 ? 209  GLU I N      1 
ATOM   65719  C  CA     . GLU I  1 208 ? 172.07970 153.71185 240.24018 1.000 310.18292 ? 209  GLU I CA     1 
ATOM   65720  C  C      . GLU I  1 208 ? 170.77476 152.98280 239.95588 1.000 310.18292 ? 209  GLU I C      1 
ATOM   65721  O  O      . GLU I  1 208 ? 169.92717 153.51428 239.23093 1.000 310.18292 ? 209  GLU I O      1 
ATOM   65722  C  CB     . GLU I  1 208 ? 173.03342 153.54217 239.05474 1.000 310.18292 ? 209  GLU I CB     1 
ATOM   65723  C  CG     . GLU I  1 208 ? 174.34043 154.31905 239.17743 1.000 310.18292 ? 209  GLU I CG     1 
ATOM   65724  C  CD     . GLU I  1 208 ? 175.37695 153.60946 240.02933 1.000 310.18292 ? 209  GLU I CD     1 
ATOM   65725  O  OE1    . GLU I  1 208 ? 175.08945 152.49659 240.51822 1.000 310.18292 ? 209  GLU I OE1    1 
ATOM   65726  O  OE2    . GLU I  1 208 ? 176.48046 154.16576 240.21024 1.000 310.18292 ? 209  GLU I OE2    1 
ATOM   65727  H  H      . GLU I  1 208 ? 173.45594 152.83108 241.35177 1.000 310.18292 ? 209  GLU I H      1 
ATOM   65728  H  HA     . GLU I  1 208 ? 171.87949 154.65685 240.32823 1.000 310.18292 ? 209  GLU I HA     1 
ATOM   65729  H  HB2    . GLU I  1 208 ? 173.25364 152.60194 238.96412 1.000 310.18292 ? 209  GLU I HB2    1 
ATOM   65730  H  HB3    . GLU I  1 208 ? 172.58497 153.84951 238.25145 1.000 310.18292 ? 209  GLU I HB3    1 
ATOM   65731  H  HG2    . GLU I  1 208 ? 174.71659 154.44394 238.29207 1.000 310.18292 ? 209  GLU I HG2    1 
ATOM   65732  H  HG3    . GLU I  1 208 ? 174.15815 155.18057 239.58409 1.000 310.18292 ? 209  GLU I HG3    1 
ATOM   65733  N  N      . THR I  1 209 ? 170.59467 151.78210 240.50838 1.000 314.99397 ? 210  THR I N      1 
ATOM   65734  C  CA     . THR I  1 209 ? 169.30146 151.11469 240.44178 1.000 314.99397 ? 210  THR I CA     1 
ATOM   65735  C  C      . THR I  1 209 ? 168.24547 151.83797 241.26472 1.000 314.99397 ? 210  THR I C      1 
ATOM   65736  O  O      . THR I  1 209 ? 167.04971 151.59347 241.07278 1.000 314.99397 ? 210  THR I O      1 
ATOM   65737  C  CB     . THR I  1 209 ? 169.42859 149.66887 240.92408 1.000 314.99397 ? 210  THR I CB     1 
ATOM   65738  O  OG1    . THR I  1 209 ? 169.90000 149.65258 242.27750 1.000 314.99397 ? 210  THR I OG1    1 
ATOM   65739  C  CG2    . THR I  1 209 ? 170.39847 148.89452 240.04254 1.000 314.99397 ? 210  THR I CG2    1 
ATOM   65740  H  H      . THR I  1 209 ? 171.20277 151.33782 240.92367 1.000 314.99397 ? 210  THR I H      1 
ATOM   65741  H  HA     . THR I  1 209 ? 169.00270 151.09773 239.51908 1.000 314.99397 ? 210  THR I HA     1 
ATOM   65742  H  HB     . THR I  1 209 ? 168.56159 149.23628 240.87915 1.000 314.99397 ? 210  THR I HB     1 
ATOM   65743  H  HG1    . THR I  1 209 ? 170.09916 148.86821 242.50277 1.000 314.99397 ? 210  THR I HG1    1 
ATOM   65744  H  HG21   . THR I  1 209 ? 170.39662 147.95706 240.29173 1.000 314.99397 ? 210  THR I HG21   1 
ATOM   65745  H  HG22   . THR I  1 209 ? 170.13598 148.97369 239.11207 1.000 314.99397 ? 210  THR I HG22   1 
ATOM   65746  H  HG23   . THR I  1 209 ? 171.29617 149.24668 240.14762 1.000 314.99397 ? 210  THR I HG23   1 
ATOM   65747  N  N      . GLY I  1 210 ? 168.66181 152.71672 242.17340 1.000 301.65854 ? 211  GLY I N      1 
ATOM   65748  C  CA     . GLY I  1 210 ? 167.75858 153.32794 243.12391 1.000 301.65854 ? 211  GLY I CA     1 
ATOM   65749  C  C      . GLY I  1 210 ? 167.24821 152.39244 244.19225 1.000 301.65854 ? 211  GLY I C      1 
ATOM   65750  O  O      . GLY I  1 210 ? 166.39423 152.79171 244.98946 1.000 301.65854 ? 211  GLY I O      1 
ATOM   65751  H  H      . GLY I  1 210 ? 169.47744 152.97574 242.25692 1.000 301.65854 ? 211  GLY I H      1 
ATOM   65752  H  HA2    . GLY I  1 210 ? 168.21238 154.06493 243.56186 1.000 301.65854 ? 211  GLY I HA2    1 
ATOM   65753  H  HA3    . GLY I  1 210 ? 166.99327 153.68572 242.64730 1.000 301.65854 ? 211  GLY I HA3    1 
ATOM   65754  N  N      . ALA I  1 211 ? 167.74464 151.15933 244.23573 1.000 298.41431 ? 212  ALA I N      1 
ATOM   65755  C  CA     . ALA I  1 211 ? 167.36683 150.23978 245.29657 1.000 298.41431 ? 212  ALA I CA     1 
ATOM   65756  C  C      . ALA I  1 211 ? 167.87902 150.75928 246.63207 1.000 298.41431 ? 212  ALA I C      1 
ATOM   65757  O  O      . ALA I  1 211 ? 169.01159 151.23844 246.73603 1.000 298.41431 ? 212  ALA I O      1 
ATOM   65758  C  CB     . ALA I  1 211 ? 167.92668 148.84545 245.01978 1.000 298.41431 ? 212  ALA I CB     1 
ATOM   65759  H  H      . ALA I  1 211 ? 168.29969 150.83329 243.66565 1.000 298.41431 ? 212  ALA I H      1 
ATOM   65760  H  HA     . ALA I  1 211 ? 166.39984 150.17859 245.34138 1.000 298.41431 ? 212  ALA I HA     1 
ATOM   65761  H  HB1    . ALA I  1 211 ? 167.57899 148.52873 244.17138 1.000 298.41431 ? 212  ALA I HB1    1 
ATOM   65762  H  HB2    . ALA I  1 211 ? 167.65408 148.24791 245.73330 1.000 298.41431 ? 212  ALA I HB2    1 
ATOM   65763  H  HB3    . ALA I  1 211 ? 168.89467 148.89619 244.98262 1.000 298.41431 ? 212  ALA I HB3    1 
ATOM   65764  N  N      . VAL I  1 212 ? 167.04209 150.66571 247.65775 1.000 302.74213 ? 213  VAL I N      1 
ATOM   65765  C  CA     . VAL I  1 212 ? 167.46849 150.94104 249.02397 1.000 302.74213 ? 213  VAL I CA     1 
ATOM   65766  C  C      . VAL I  1 212 ? 168.03678 149.65544 249.61339 1.000 302.74213 ? 213  VAL I C      1 
ATOM   65767  O  O      . VAL I  1 212 ? 167.35999 148.62185 249.65106 1.000 302.74213 ? 213  VAL I O      1 
ATOM   65768  C  CB     . VAL I  1 212 ? 166.31211 151.49342 249.87307 1.000 302.74213 ? 213  VAL I CB     1 
ATOM   65769  C  CG1    . VAL I  1 212 ? 165.21369 150.45786 250.05450 1.000 302.74213 ? 213  VAL I CG1    1 
ATOM   65770  C  CG2    . VAL I  1 212 ? 166.82927 151.97344 251.22220 1.000 302.74213 ? 213  VAL I CG2    1 
ATOM   65771  H  H      . VAL I  1 212 ? 166.21496 150.44279 247.58679 1.000 302.74213 ? 213  VAL I H      1 
ATOM   65772  H  HA     . VAL I  1 212 ? 168.17478 151.60537 249.01041 1.000 302.74213 ? 213  VAL I HA     1 
ATOM   65773  H  HB     . VAL I  1 212 ? 165.92644 152.25672 249.41536 1.000 302.74213 ? 213  VAL I HB     1 
ATOM   65774  H  HG11   . VAL I  1 212 ? 164.45158 150.88715 250.47366 1.000 302.74213 ? 213  VAL I HG11   1 
ATOM   65775  H  HG12   . VAL I  1 212 ? 165.53826 149.74532 250.62512 1.000 302.74213 ? 213  VAL I HG12   1 
ATOM   65776  H  HG13   . VAL I  1 212 ? 164.95328 150.11023 249.18754 1.000 302.74213 ? 213  VAL I HG13   1 
ATOM   65777  H  HG21   . VAL I  1 212 ? 166.09918 152.38317 251.71194 1.000 302.74213 ? 213  VAL I HG21   1 
ATOM   65778  H  HG22   . VAL I  1 212 ? 167.53528 152.62237 251.07595 1.000 302.74213 ? 213  VAL I HG22   1 
ATOM   65779  H  HG23   . VAL I  1 212 ? 167.17515 151.21424 251.71698 1.000 302.74213 ? 213  VAL I HG23   1 
ATOM   65780  N  N      . GLU I  1 213 ? 169.29226 149.71630 250.05042 1.000 300.35322 ? 214  GLU I N      1 
ATOM   65781  C  CA     . GLU I  1 213 ? 169.99954 148.56659 250.59229 1.000 300.35322 ? 214  GLU I CA     1 
ATOM   65782  C  C      . GLU I  1 213 ? 170.87621 149.03612 251.74259 1.000 300.35322 ? 214  GLU I C      1 
ATOM   65783  O  O      . GLU I  1 213 ? 171.35244 150.17419 251.75153 1.000 300.35322 ? 214  GLU I O      1 
ATOM   65784  C  CB     . GLU I  1 213 ? 170.84376 147.86227 249.51688 1.000 300.35322 ? 214  GLU I CB     1 
ATOM   65785  C  CG     . GLU I  1 213 ? 171.85794 148.75686 248.81004 1.000 300.35322 ? 214  GLU I CG     1 
ATOM   65786  C  CD     . GLU I  1 213 ? 173.12053 148.98465 249.62197 1.000 300.35322 ? 214  GLU I CD     1 
ATOM   65787  O  OE1    . GLU I  1 213 ? 173.39701 148.18233 250.53872 1.000 300.35322 ? 214  GLU I OE1    1 
ATOM   65788  O  OE2    . GLU I  1 213 ? 173.83753 149.96824 249.34200 1.000 300.35322 ? 214  GLU I OE2    1 
ATOM   65789  H  H      . GLU I  1 213 ? 169.76560 150.43414 250.04157 1.000 300.35322 ? 214  GLU I H      1 
ATOM   65790  H  HA     . GLU I  1 213 ? 169.35663 147.92920 250.94019 1.000 300.35322 ? 214  GLU I HA     1 
ATOM   65791  H  HB2    . GLU I  1 213 ? 171.33160 147.13512 249.93287 1.000 300.35322 ? 214  GLU I HB2    1 
ATOM   65792  H  HB3    . GLU I  1 213 ? 170.24679 147.50740 248.83974 1.000 300.35322 ? 214  GLU I HB3    1 
ATOM   65793  H  HG2    . GLU I  1 213 ? 172.11395 148.33976 247.97247 1.000 300.35322 ? 214  GLU I HG2    1 
ATOM   65794  H  HG3    . GLU I  1 213 ? 171.45325 149.62120 248.63787 1.000 300.35322 ? 214  GLU I HG3    1 
ATOM   65795  N  N      . LEU I  1 214 ? 171.08924 148.15054 252.71355 1.000 302.92540 ? 215  LEU I N      1 
ATOM   65796  C  CA     . LEU I  1 214 ? 171.57566 148.54486 254.02718 1.000 302.92540 ? 215  LEU I CA     1 
ATOM   65797  C  C      . LEU I  1 214 ? 172.68979 147.61018 254.47116 1.000 302.92540 ? 215  LEU I C      1 
ATOM   65798  O  O      . LEU I  1 214 ? 172.62175 146.39726 254.25087 1.000 302.92540 ? 215  LEU I O      1 
ATOM   65799  C  CB     . LEU I  1 214 ? 170.44481 148.52072 255.06227 1.000 302.92540 ? 215  LEU I CB     1 
ATOM   65800  C  CG     . LEU I  1 214 ? 169.16804 149.28203 254.69971 1.000 302.92540 ? 215  LEU I CG     1 
ATOM   65801  C  CD1    . LEU I  1 214 ? 168.09611 149.05346 255.75435 1.000 302.92540 ? 215  LEU I CD1    1 
ATOM   65802  C  CD2    . LEU I  1 214 ? 169.44795 150.76318 254.53633 1.000 302.92540 ? 215  LEU I CD2    1 
ATOM   65803  H  H      . LEU I  1 214 ? 170.95707 147.30466 252.63196 1.000 302.92540 ? 215  LEU I H      1 
ATOM   65804  H  HA     . LEU I  1 214 ? 171.93288 149.44545 253.98461 1.000 302.92540 ? 215  LEU I HA     1 
ATOM   65805  H  HB2    . LEU I  1 214 ? 170.19452 147.59656 255.21651 1.000 302.92540 ? 215  LEU I HB2    1 
ATOM   65806  H  HB3    . LEU I  1 214 ? 170.78279 148.90458 255.88626 1.000 302.92540 ? 215  LEU I HB3    1 
ATOM   65807  H  HG     . LEU I  1 214 ? 168.83082 148.94688 253.85419 1.000 302.92540 ? 215  LEU I HG     1 
ATOM   65808  H  HD11   . LEU I  1 214 ? 167.92084 148.10199 255.82440 1.000 302.92540 ? 215  LEU I HD11   1 
ATOM   65809  H  HD12   . LEU I  1 214 ? 167.28835 149.52045 255.48917 1.000 302.92540 ? 215  LEU I HD12   1 
ATOM   65810  H  HD13   . LEU I  1 214 ? 168.41273 149.39556 256.60495 1.000 302.92540 ? 215  LEU I HD13   1 
ATOM   65811  H  HD21   . LEU I  1 214 ? 170.13837 150.88427 253.86607 1.000 302.92540 ? 215  LEU I HD21   1 
ATOM   65812  H  HD22   . LEU I  1 214 ? 169.74499 151.12036 255.38757 1.000 302.92540 ? 215  LEU I HD22   1 
ATOM   65813  H  HD23   . LEU I  1 214 ? 168.63340 151.20863 254.25531 1.000 302.92540 ? 215  LEU I HD23   1 
ATOM   65814  N  N      . GLU I  1 215 ? 173.71348 148.18552 255.09720 1.000 303.15553 ? 216  GLU I N      1 
ATOM   65815  C  CA     . GLU I  1 215 ? 174.79967 147.42810 255.70406 1.000 303.15553 ? 216  GLU I CA     1 
ATOM   65816  C  C      . GLU I  1 215 ? 174.61789 147.37548 257.21591 1.000 303.15553 ? 216  GLU I C      1 
ATOM   65817  O  O      . GLU I  1 215 ? 174.33933 148.39732 257.85234 1.000 303.15553 ? 216  GLU I O      1 
ATOM   65818  C  CB     . GLU I  1 215 ? 176.15597 148.04327 255.35429 1.000 303.15553 ? 216  GLU I CB     1 
ATOM   65819  C  CG     . GLU I  1 215 ? 176.35887 148.28904 253.86622 1.000 303.15553 ? 216  GLU I CG     1 
ATOM   65820  C  CD     . GLU I  1 215 ? 175.99845 149.69979 253.44855 1.000 303.15553 ? 216  GLU I CD     1 
ATOM   65821  O  OE1    . GLU I  1 215 ? 175.10574 150.29985 254.08303 1.000 303.15553 ? 216  GLU I OE1    1 
ATOM   65822  O  OE2    . GLU I  1 215 ? 176.60688 150.20773 252.48303 1.000 303.15553 ? 216  GLU I OE2    1 
ATOM   65823  H  H      . GLU I  1 215 ? 173.80133 149.03657 255.18421 1.000 303.15553 ? 216  GLU I H      1 
ATOM   65824  H  HA     . GLU I  1 215 ? 174.78470 146.51933 255.36571 1.000 303.15553 ? 216  GLU I HA     1 
ATOM   65825  H  HB2    . GLU I  1 215 ? 176.23896 148.89569 255.80961 1.000 303.15553 ? 216  GLU I HB2    1 
ATOM   65826  H  HB3    . GLU I  1 215 ? 176.85674 147.44263 255.65275 1.000 303.15553 ? 216  GLU I HB3    1 
ATOM   65827  H  HG2    . GLU I  1 215 ? 177.29149 148.13951 253.64526 1.000 303.15553 ? 216  GLU I HG2    1 
ATOM   65828  H  HG3    . GLU I  1 215 ? 175.79711 147.67807 253.36552 1.000 303.15553 ? 216  GLU I HG3    1 
ATOM   65829  N  N      . SER I  1 216 ? 174.77601 146.18111 257.77913 1.000 302.25777 ? 217  SER I N      1 
ATOM   65830  C  CA     . SER I  1 216 ? 174.54210 145.89988 259.19095 1.000 302.25777 ? 217  SER I CA     1 
ATOM   65831  C  C      . SER I  1 216 ? 173.16370 146.32733 259.69363 1.000 302.25777 ? 217  SER I C      1 
ATOM   65832  O  O      . SER I  1 216 ? 173.04123 146.71362 260.86242 1.000 302.25777 ? 217  SER I O      1 
ATOM   65833  C  CB     . SER I  1 216 ? 175.61679 146.58960 260.03390 1.000 302.25777 ? 217  SER I CB     1 
ATOM   65834  O  OG     . SER I  1 216 ? 175.61471 146.09918 261.36343 1.000 302.25777 ? 217  SER I OG     1 
ATOM   65835  H  H      . SER I  1 216 ? 175.03064 145.48679 257.34042 1.000 302.25777 ? 217  SER I H      1 
ATOM   65836  H  HA     . SER I  1 216 ? 174.63629 144.94832 259.33795 1.000 302.25777 ? 217  SER I HA     1 
ATOM   65837  H  HB2    . SER I  1 216 ? 176.48544 146.42011 259.63692 1.000 302.25777 ? 217  SER I HB2    1 
ATOM   65838  H  HB3    . SER I  1 216 ? 175.44058 147.54335 260.04970 1.000 302.25777 ? 217  SER I HB3    1 
ATOM   65839  H  HG     . SER I  1 216 ? 174.83971 146.14091 261.68462 1.000 302.25777 ? 217  SER I HG     1 
ATOM   65840  N  N      . PRO I  1 217 ? 172.10927 146.28809 258.87726 1.000 302.76480 ? 218  PRO I N      1 
ATOM   65841  C  CA     . PRO I  1 217 ? 170.83025 146.84560 259.32924 1.000 302.76480 ? 218  PRO I CA     1 
ATOM   65842  C  C      . PRO I  1 217 ? 170.23410 146.03597 260.47026 1.000 302.76480 ? 218  PRO I C      1 
ATOM   65843  O  O      . PRO I  1 217 ? 170.37596 144.81260 260.53771 1.000 302.76480 ? 218  PRO I O      1 
ATOM   65844  C  CB     . PRO I  1 217 ? 169.95154 146.76586 258.07764 1.000 302.76480 ? 218  PRO I CB     1 
ATOM   65845  C  CG     . PRO I  1 217 ? 170.49091 145.58951 257.35838 1.000 302.76480 ? 218  PRO I CG     1 
ATOM   65846  C  CD     . PRO I  1 217 ? 171.97699 145.72093 257.52201 1.000 302.76480 ? 218  PRO I CD     1 
ATOM   65847  H  HA     . PRO I  1 217 ? 170.93373 147.77110 259.60024 1.000 302.76480 ? 218  PRO I HA     1 
ATOM   65848  H  HB2    . PRO I  1 217 ? 169.02581 146.62470 258.33062 1.000 302.76480 ? 218  PRO I HB2    1 
ATOM   65849  H  HB3    . PRO I  1 217 ? 170.05018 147.57427 257.55298 1.000 302.76480 ? 218  PRO I HB3    1 
ATOM   65850  H  HG2    . PRO I  1 217 ? 170.16629 144.77243 257.76807 1.000 302.76480 ? 218  PRO I HG2    1 
ATOM   65851  H  HG3    . PRO I  1 217 ? 170.24071 145.63422 256.42263 1.000 302.76480 ? 218  PRO I HG3    1 
ATOM   65852  H  HD2    . PRO I  1 217 ? 172.40549 144.85498 257.46007 1.000 302.76480 ? 218  PRO I HD2    1 
ATOM   65853  H  HD3    . PRO I  1 217 ? 172.31800 146.33514 256.85671 1.000 302.76480 ? 218  PRO I HD3    1 
ATOM   65854  N  N      . PHE I  1 218 ? 169.56103 146.73781 261.37734 1.000 304.96582 ? 219  PHE I N      1 
ATOM   65855  C  CA     . PHE I  1 218 ? 168.52394 146.11320 262.18368 1.000 304.96582 ? 219  PHE I CA     1 
ATOM   65856  C  C      . PHE I  1 218 ? 167.29917 145.78567 261.33317 1.000 304.96582 ? 219  PHE I C      1 
ATOM   65857  O  O      . PHE I  1 218 ? 167.07597 146.36031 260.26393 1.000 304.96582 ? 219  PHE I O      1 
ATOM   65858  C  CB     . PHE I  1 218 ? 168.11195 147.01632 263.34659 1.000 304.96582 ? 219  PHE I CB     1 
ATOM   65859  C  CG     . PHE I  1 218 ? 169.12891 147.09597 264.44744 1.000 304.96582 ? 219  PHE I CG     1 
ATOM   65860  C  CD1    . PHE I  1 218 ? 169.54612 145.94989 265.10399 1.000 304.96582 ? 219  PHE I CD1    1 
ATOM   65861  C  CD2    . PHE I  1 218 ? 169.65004 148.31538 264.84282 1.000 304.96582 ? 219  PHE I CD2    1 
ATOM   65862  C  CE1    . PHE I  1 218 ? 170.47087 146.01708 266.12633 1.000 304.96582 ? 219  PHE I CE1    1 
ATOM   65863  C  CE2    . PHE I  1 218 ? 170.58083 148.38759 265.86144 1.000 304.96582 ? 219  PHE I CE2    1 
ATOM   65864  C  CZ     . PHE I  1 218 ? 170.98803 147.23734 266.50661 1.000 304.96582 ? 219  PHE I CZ     1 
ATOM   65865  H  H      . PHE I  1 218 ? 169.68613 147.57243 261.54284 1.000 304.96582 ? 219  PHE I H      1 
ATOM   65866  H  HA     . PHE I  1 218 ? 168.86553 145.28236 262.54790 1.000 304.96582 ? 219  PHE I HA     1 
ATOM   65867  H  HB2    . PHE I  1 218 ? 167.97202 147.91465 263.00856 1.000 304.96582 ? 219  PHE I HB2    1 
ATOM   65868  H  HB3    . PHE I  1 218 ? 167.28745 146.67704 263.72865 1.000 304.96582 ? 219  PHE I HB3    1 
ATOM   65869  H  HD1    . PHE I  1 218 ? 169.19313 145.12560 264.85766 1.000 304.96582 ? 219  PHE I HD1    1 
ATOM   65870  H  HD2    . PHE I  1 218 ? 169.37409 149.09400 264.41557 1.000 304.96582 ? 219  PHE I HD2    1 
ATOM   65871  H  HE1    . PHE I  1 218 ? 170.74590 145.24011 266.55706 1.000 304.96582 ? 219  PHE I HE1    1 
ATOM   65872  H  HE2    . PHE I  1 218 ? 170.91486 149.21314 266.12871 1.000 304.96582 ? 219  PHE I HE2    1 
ATOM   65873  H  HZ     . PHE I  1 218 ? 171.60818 147.28557 267.19792 1.000 304.96582 ? 219  PHE I HZ     1 
ATOM   65874  N  N      . ILE I  1 219 ? 166.49676 144.84575 261.82880 1.000 305.51002 ? 220  ILE I N      1 
ATOM   65875  C  CA     . ILE I  1 219 ? 165.28874 144.38871 261.14973 1.000 305.51002 ? 220  ILE I CA     1 
ATOM   65876  C  C      . ILE I  1 219 ? 164.17678 144.38981 262.18829 1.000 305.51002 ? 220  ILE I C      1 
ATOM   65877  O  O      . ILE I  1 219 ? 164.13635 143.51821 263.06561 1.000 305.51002 ? 220  ILE I O      1 
ATOM   65878  C  CB     . ILE I  1 219 ? 165.45082 142.99620 260.52342 1.000 305.51002 ? 220  ILE I CB     1 
ATOM   65879  C  CG1    . ILE I  1 219 ? 166.59148 142.99235 259.50261 1.000 305.51002 ? 220  ILE I CG1    1 
ATOM   65880  C  CG2    . ILE I  1 219 ? 164.15087 142.55627 259.86162 1.000 305.51002 ? 220  ILE I CG2    1 
ATOM   65881  C  CD1    . ILE I  1 219 ? 167.94606 142.67137 260.08943 1.000 305.51002 ? 220  ILE I CD1    1 
ATOM   65882  H  H      . ILE I  1 219 ? 166.63652 144.44786 262.57824 1.000 305.51002 ? 220  ILE I H      1 
ATOM   65883  H  HA     . ILE I  1 219 ? 165.05363 145.01478 260.44754 1.000 305.51002 ? 220  ILE I HA     1 
ATOM   65884  H  HB     . ILE I  1 219 ? 165.66629 142.36524 261.22786 1.000 305.51002 ? 220  ILE I HB     1 
ATOM   65885  H  HG12   . ILE I  1 219 ? 166.40110 142.32874 258.82139 1.000 305.51002 ? 220  ILE I HG12   1 
ATOM   65886  H  HG13   . ILE I  1 219 ? 166.64727 143.87132 259.09602 1.000 305.51002 ? 220  ILE I HG13   1 
ATOM   65887  H  HG21   . ILE I  1 219 ? 163.47989 142.40367 260.54492 1.000 305.51002 ? 220  ILE I HG21   1 
ATOM   65888  H  HG22   . ILE I  1 219 ? 164.30907 141.73591 259.36888 1.000 305.51002 ? 220  ILE I HG22   1 
ATOM   65889  H  HG23   . ILE I  1 219 ? 163.85473 143.25308 259.25516 1.000 305.51002 ? 220  ILE I HG23   1 
ATOM   65890  H  HD11   . ILE I  1 219 ? 168.15718 143.31851 260.77684 1.000 305.51002 ? 220  ILE I HD11   1 
ATOM   65891  H  HD12   . ILE I  1 219 ? 168.61059 142.71150 259.38391 1.000 305.51002 ? 220  ILE I HD12   1 
ATOM   65892  H  HD13   . ILE I  1 219 ? 167.92159 141.77916 260.46904 1.000 305.51002 ? 220  ILE I HD13   1 
ATOM   65893  N  N      . LEU I  1 220 ? 163.27961 145.36610 262.08960 1.000 312.88009 ? 221  LEU I N      1 
ATOM   65894  C  CA     . LEU I  1 220 ? 162.06467 145.42718 262.89877 1.000 312.88009 ? 221  LEU I CA     1 
ATOM   65895  C  C      . LEU I  1 220 ? 161.03261 144.47373 262.30074 1.000 312.88009 ? 221  LEU I C      1 
ATOM   65896  O  O      . LEU I  1 220 ? 160.36227 144.79705 261.31760 1.000 312.88009 ? 221  LEU I O      1 
ATOM   65897  C  CB     . LEU I  1 220 ? 161.56806 146.86551 262.96236 1.000 312.88009 ? 221  LEU I CB     1 
ATOM   65898  C  CG     . LEU I  1 220 ? 160.37594 147.15919 263.86335 1.000 312.88009 ? 221  LEU I CG     1 
ATOM   65899  C  CD1    . LEU I  1 220 ? 160.44653 148.57942 264.36370 1.000 312.88009 ? 221  LEU I CD1    1 
ATOM   65900  C  CD2    . LEU I  1 220 ? 159.09955 146.94862 263.12284 1.000 312.88009 ? 221  LEU I CD2    1 
ATOM   65901  H  H      . LEU I  1 220 ? 163.35522 146.02590 261.54317 1.000 312.88009 ? 221  LEU I H      1 
ATOM   65902  H  HA     . LEU I  1 220 ? 162.26448 145.13340 263.80136 1.000 312.88009 ? 221  LEU I HA     1 
ATOM   65903  H  HB2    . LEU I  1 220 ? 162.30056 147.41873 263.27473 1.000 312.88009 ? 221  LEU I HB2    1 
ATOM   65904  H  HB3    . LEU I  1 220 ? 161.32647 147.13953 262.06456 1.000 312.88009 ? 221  LEU I HB3    1 
ATOM   65905  H  HG     . LEU I  1 220 ? 160.39160 146.56186 264.62749 1.000 312.88009 ? 221  LEU I HG     1 
ATOM   65906  H  HD11   . LEU I  1 220 ? 159.69810 148.73108 264.96128 1.000 312.88009 ? 221  LEU I HD11   1 
ATOM   65907  H  HD12   . LEU I  1 220 ? 161.28312 148.70938 264.83708 1.000 312.88009 ? 221  LEU I HD12   1 
ATOM   65908  H  HD13   . LEU I  1 220 ? 160.39180 149.18444 263.60754 1.000 312.88009 ? 221  LEU I HD13   1 
ATOM   65909  H  HD21   . LEU I  1 220 ? 158.37848 147.33748 263.64174 1.000 312.88009 ? 221  LEU I HD21   1 
ATOM   65910  H  HD22   . LEU I  1 220 ? 159.15597 147.38390 262.25989 1.000 312.88009 ? 221  LEU I HD22   1 
ATOM   65911  H  HD23   . LEU I  1 220 ? 158.95684 145.99696 263.01011 1.000 312.88009 ? 221  LEU I HD23   1 
ATOM   65912  N  N      . LEU I  1 221 ? 160.90463 143.28935 262.90452 1.000 310.55806 ? 222  LEU I N      1 
ATOM   65913  C  CA     . LEU I  1 221 ? 159.95580 142.25523 262.47628 1.000 310.55806 ? 222  LEU I CA     1 
ATOM   65914  C  C      . LEU I  1 221 ? 158.53099 142.54932 262.95834 1.000 310.55806 ? 222  LEU I C      1 
ATOM   65915  O  O      . LEU I  1 221 ? 157.95282 141.83694 263.78193 1.000 310.55806 ? 222  LEU I O      1 
ATOM   65916  C  CB     . LEU I  1 221 ? 160.42321 140.89526 262.97552 1.000 310.55806 ? 222  LEU I CB     1 
ATOM   65917  C  CG     . LEU I  1 221 ? 161.79082 140.42485 262.47606 1.000 310.55806 ? 222  LEU I CG     1 
ATOM   65918  C  CD1    . LEU I  1 221 ? 162.20553 139.15931 263.19587 1.000 310.55806 ? 222  LEU I CD1    1 
ATOM   65919  C  CD2    . LEU I  1 221 ? 161.78393 140.19929 260.97497 1.000 310.55806 ? 222  LEU I CD2    1 
ATOM   65920  H  H      . LEU I  1 221 ? 161.37219 143.05444 263.58702 1.000 310.55806 ? 222  LEU I H      1 
ATOM   65921  H  HA     . LEU I  1 221 ? 159.93741 142.22902 261.50759 1.000 310.55806 ? 222  LEU I HA     1 
ATOM   65922  H  HB2    . LEU I  1 221 ? 160.46470 140.92472 263.94419 1.000 310.55806 ? 222  LEU I HB2    1 
ATOM   65923  H  HB3    . LEU I  1 221 ? 159.77204 140.23048 262.70179 1.000 310.55806 ? 222  LEU I HB3    1 
ATOM   65924  H  HG     . LEU I  1 221 ? 162.44983 141.10912 262.67194 1.000 310.55806 ? 222  LEU I HG     1 
ATOM   65925  H  HD11   . LEU I  1 221 ? 162.26816 139.34214 264.14641 1.000 310.55806 ? 222  LEU I HD11   1 
ATOM   65926  H  HD12   . LEU I  1 221 ? 163.06833 138.87805 262.85426 1.000 310.55806 ? 222  LEU I HD12   1 
ATOM   65927  H  HD13   . LEU I  1 221 ? 161.54230 138.47050 263.03292 1.000 310.55806 ? 222  LEU I HD13   1 
ATOM   65928  H  HD21   . LEU I  1 221 ? 161.52055 141.01985 260.53551 1.000 310.55806 ? 222  LEU I HD21   1 
ATOM   65929  H  HD22   . LEU I  1 221 ? 162.67640 139.94662 260.69206 1.000 310.55806 ? 222  LEU I HD22   1 
ATOM   65930  H  HD23   . LEU I  1 221 ? 161.15698 139.48982 260.76402 1.000 310.55806 ? 222  LEU I HD23   1 
ATOM   65931  N  N      . ALA I  1 222 ? 157.95762 143.62746 262.42363 1.000 315.80284 ? 223  ALA I N      1 
ATOM   65932  C  CA     . ALA I  1 222 ? 156.61935 144.05193 262.82799 1.000 315.80284 ? 223  ALA I CA     1 
ATOM   65933  C  C      . ALA I  1 222 ? 155.52738 143.12759 262.30601 1.000 315.80284 ? 223  ALA I C      1 
ATOM   65934  O  O      . ALA I  1 222 ? 155.05878 143.29777 261.17595 1.000 315.80284 ? 223  ALA I O      1 
ATOM   65935  C  CB     . ALA I  1 222 ? 156.31654 145.47299 262.35095 1.000 315.80284 ? 223  ALA I CB     1 
ATOM   65936  H  H      . ALA I  1 222 ? 158.32178 144.12829 261.82688 1.000 315.80284 ? 223  ALA I H      1 
ATOM   65937  H  HA     . ALA I  1 222 ? 156.57148 144.04846 263.79684 1.000 315.80284 ? 223  ALA I HA     1 
ATOM   65938  H  HB1    . ALA I  1 222 ? 156.81210 146.11132 262.86997 1.000 315.80284 ? 223  ALA I HB1    1 
ATOM   65939  H  HB2    . ALA I  1 222 ? 155.36912 145.63335 262.48361 1.000 315.80284 ? 223  ALA I HB2    1 
ATOM   65940  H  HB3    . ALA I  1 222 ? 156.51442 145.54607 261.40573 1.000 315.80284 ? 223  ALA I HB3    1 
ATOM   65941  N  N      . ASP I  1 223 ? 155.11096 142.14672 263.10768 1.000 312.46271 ? 224  ASP I N      1 
ATOM   65942  C  CA     . ASP I  1 223 ? 153.96718 141.30732 262.75154 1.000 312.46271 ? 224  ASP I CA     1 
ATOM   65943  C  C      . ASP I  1 223 ? 152.67075 142.04819 263.09587 1.000 312.46271 ? 224  ASP I C      1 
ATOM   65944  O  O      . ASP I  1 223 ? 151.80642 141.57104 263.83059 1.000 312.46271 ? 224  ASP I O      1 
ATOM   65945  C  CB     . ASP I  1 223 ? 154.05166 139.96335 263.46287 1.000 312.46271 ? 224  ASP I CB     1 
ATOM   65946  C  CG     . ASP I  1 223 ? 153.10431 138.93337 262.87793 1.000 312.46271 ? 224  ASP I CG     1 
ATOM   65947  O  OD1    . ASP I  1 223 ? 152.52824 139.19483 261.80078 1.000 312.46271 ? 224  ASP I OD1    1 
ATOM   65948  O  OD2    . ASP I  1 223 ? 152.93605 137.86101 263.49545 1.000 312.46271 ? 224  ASP I OD2    1 
ATOM   65949  H  H      . ASP I  1 223 ? 155.47285 141.94754 263.86202 1.000 312.46271 ? 224  ASP I H      1 
ATOM   65950  H  HA     . ASP I  1 223 ? 153.97806 141.14542 261.79541 1.000 312.46271 ? 224  ASP I HA     1 
ATOM   65951  H  HB2    . ASP I  1 223 ? 154.95524 139.61965 263.38413 1.000 312.46271 ? 224  ASP I HB2    1 
ATOM   65952  H  HB3    . ASP I  1 223 ? 153.82275 140.08525 264.39764 1.000 312.46271 ? 224  ASP I HB3    1 
ATOM   65953  N  N      . LYS I  1 224 ? 152.55881 143.24886 262.53309 1.000 318.53545 ? 225  LYS I N      1 
ATOM   65954  C  CA     . LYS I  1 224 ? 151.36495 144.07749 262.62499 1.000 318.53545 ? 225  LYS I CA     1 
ATOM   65955  C  C      . LYS I  1 224 ? 151.44379 145.10976 261.51023 1.000 318.53545 ? 225  LYS I C      1 
ATOM   65956  O  O      . LYS I  1 224 ? 152.49789 145.31052 260.90228 1.000 318.53545 ? 225  LYS I O      1 
ATOM   65957  C  CB     . LYS I  1 224 ? 151.24761 144.75213 263.99552 1.000 318.53545 ? 225  LYS I CB     1 
ATOM   65958  C  CG     . LYS I  1 224 ? 149.82225 145.11941 264.38519 1.000 318.53545 ? 225  LYS I CG     1 
ATOM   65959  C  CD     . LYS I  1 224 ? 149.76780 145.86163 265.71454 1.000 318.53545 ? 225  LYS I CD     1 
ATOM   65960  C  CE     . LYS I  1 224 ? 150.30914 147.27994 265.59165 1.000 318.53545 ? 225  LYS I CE     1 
ATOM   65961  N  NZ     . LYS I  1 224 ? 150.27091 148.01168 266.88787 1.000 318.53545 ? 225  LYS I NZ     1 
ATOM   65962  H  H      . LYS I  1 224 ? 153.18024 143.61682 262.06955 1.000 318.53545 ? 225  LYS I H      1 
ATOM   65963  H  HA     . LYS I  1 224 ? 150.57745 143.52925 262.48300 1.000 318.53545 ? 225  LYS I HA     1 
ATOM   65964  H  HB2    . LYS I  1 224 ? 151.59240 144.14788 264.67134 1.000 318.53545 ? 225  LYS I HB2    1 
ATOM   65965  H  HB3    . LYS I  1 224 ? 151.77435 145.56586 263.98394 1.000 318.53545 ? 225  LYS I HB3    1 
ATOM   65966  H  HG2    . LYS I  1 224 ? 149.44265 145.69480 263.70297 1.000 318.53545 ? 225  LYS I HG2    1 
ATOM   65967  H  HG3    . LYS I  1 224 ? 149.29607 144.30895 264.46975 1.000 318.53545 ? 225  LYS I HG3    1 
ATOM   65968  H  HD2    . LYS I  1 224 ? 148.84657 145.91385 266.01375 1.000 318.53545 ? 225  LYS I HD2    1 
ATOM   65969  H  HD3    . LYS I  1 224 ? 150.30584 145.38737 266.36759 1.000 318.53545 ? 225  LYS I HD3    1 
ATOM   65970  H  HE2    . LYS I  1 224 ? 151.23174 147.24726 265.29560 1.000 318.53545 ? 225  LYS I HE2    1 
ATOM   65971  H  HE3    . LYS I  1 224 ? 149.77060 147.77150 264.95194 1.000 318.53545 ? 225  LYS I HE3    1 
ATOM   65972  H  HZ1    . LYS I  1 224 ? 150.60831 148.82892 266.78557 1.000 318.53545 ? 225  LYS I HZ1    1 
ATOM   65973  H  HZ2    . LYS I  1 224 ? 150.74997 147.57551 267.49715 1.000 318.53545 ? 225  LYS I HZ2    1 
ATOM   65974  H  HZ3    . LYS I  1 224 ? 149.43097 148.07942 267.17427 1.000 318.53545 ? 225  LYS I HZ3    1 
ATOM   65975  N  N      . LYS I  1 225 ? 150.31765 145.76360 261.24123 1.000 323.71441 ? 226  LYS I N      1 
ATOM   65976  C  CA     . LYS I  1 225 ? 150.37475 147.01721 260.50495 1.000 323.71441 ? 226  LYS I CA     1 
ATOM   65977  C  C      . LYS I  1 225 ? 150.93921 148.12666 261.38858 1.000 323.71441 ? 226  LYS I C      1 
ATOM   65978  O  O      . LYS I  1 225 ? 150.72683 148.15440 262.60386 1.000 323.71441 ? 226  LYS I O      1 
ATOM   65979  C  CB     . LYS I  1 225 ? 148.99013 147.40014 259.98147 1.000 323.71441 ? 226  LYS I CB     1 
ATOM   65980  C  CG     . LYS I  1 225 ? 147.98433 147.78393 261.05527 1.000 323.71441 ? 226  LYS I CG     1 
ATOM   65981  C  CD     . LYS I  1 225 ? 146.58263 147.96645 260.47749 1.000 323.71441 ? 226  LYS I CD     1 
ATOM   65982  C  CE     . LYS I  1 225 ? 146.49249 149.15004 259.51812 1.000 323.71441 ? 226  LYS I CE     1 
ATOM   65983  N  NZ     . LYS I  1 225 ? 146.42604 150.45354 260.23307 1.000 323.71441 ? 226  LYS I NZ     1 
ATOM   65984  H  H      . LYS I  1 225 ? 149.52793 145.50957 261.46797 1.000 323.71441 ? 226  LYS I H      1 
ATOM   65985  H  HA     . LYS I  1 225 ? 150.96198 146.89863 259.74658 1.000 323.71441 ? 226  LYS I HA     1 
ATOM   65986  H  HB2    . LYS I  1 225 ? 149.09444 148.15733 259.38575 1.000 323.71441 ? 226  LYS I HB2    1 
ATOM   65987  H  HB3    . LYS I  1 225 ? 148.62463 146.64699 259.49147 1.000 323.71441 ? 226  LYS I HB3    1 
ATOM   65988  H  HG2    . LYS I  1 225 ? 147.94777 147.08263 261.72434 1.000 323.71441 ? 226  LYS I HG2    1 
ATOM   65989  H  HG3    . LYS I  1 225 ? 148.25362 148.62219 261.46216 1.000 323.71441 ? 226  LYS I HG3    1 
ATOM   65990  H  HD2    . LYS I  1 225 ? 146.33494 147.16545 259.98959 1.000 323.71441 ? 226  LYS I HD2    1 
ATOM   65991  H  HD3    . LYS I  1 225 ? 145.95800 148.12000 261.20344 1.000 323.71441 ? 226  LYS I HD3    1 
ATOM   65992  H  HE2    . LYS I  1 225 ? 147.26627 149.16461 258.93575 1.000 323.71441 ? 226  LYS I HE2    1 
ATOM   65993  H  HE3    . LYS I  1 225 ? 145.68508 149.06134 258.98783 1.000 323.71441 ? 226  LYS I HE3    1 
ATOM   65994  H  HZ1    . LYS I  1 225 ? 145.71590 150.47043 260.76912 1.000 323.71441 ? 226  LYS I HZ1    1 
ATOM   65995  H  HZ2    . LYS I  1 225 ? 146.36068 151.11873 259.64526 1.000 323.71441 ? 226  LYS I HZ2    1 
ATOM   65996  H  HZ3    . LYS I  1 225 ? 147.16085 150.57034 260.72130 1.000 323.71441 ? 226  LYS I HZ3    1 
ATOM   65997  N  N      . ILE I  1 226 ? 151.66617 149.05033 260.76044 1.000 324.43785 ? 227  ILE I N      1 
ATOM   65998  C  CA     . ILE I  1 226 ? 152.28021 150.18294 261.44737 1.000 324.43785 ? 227  ILE I CA     1 
ATOM   65999  C  C      . ILE I  1 226 ? 151.42766 151.42284 261.22398 1.000 324.43785 ? 227  ILE I C      1 
ATOM   66000  O  O      . ILE I  1 226 ? 151.09959 151.76187 260.07959 1.000 324.43785 ? 227  ILE I O      1 
ATOM   66001  C  CB     . ILE I  1 226 ? 153.71698 150.41829 260.94812 1.000 324.43785 ? 227  ILE I CB     1 
ATOM   66002  C  CG1    . ILE I  1 226 ? 154.59885 149.19992 261.23911 1.000 324.43785 ? 227  ILE I CG1    1 
ATOM   66003  C  CG2    . ILE I  1 226 ? 154.30631 151.67732 261.57895 1.000 324.43785 ? 227  ILE I CG2    1 
ATOM   66004  C  CD1    . ILE I  1 226 ? 154.84291 148.94102 262.70768 1.000 324.43785 ? 227  ILE I CD1    1 
ATOM   66005  H  H      . ILE I  1 226 ? 151.82085 149.04054 259.91452 1.000 324.43785 ? 227  ILE I H      1 
ATOM   66006  H  HA     . ILE I  1 226 ? 152.31052 150.00592 262.40002 1.000 324.43785 ? 227  ILE I HA     1 
ATOM   66007  H  HB     . ILE I  1 226 ? 153.68633 150.54711 259.98721 1.000 324.43785 ? 227  ILE I HB     1 
ATOM   66008  H  HG12   . ILE I  1 226 ? 154.17404 148.41111 260.86790 1.000 324.43785 ? 227  ILE I HG12   1 
ATOM   66009  H  HG13   . ILE I  1 226 ? 155.46194 149.33457 260.81740 1.000 324.43785 ? 227  ILE I HG13   1 
ATOM   66010  H  HG21   . ILE I  1 226 ? 155.25389 151.71355 261.37474 1.000 324.43785 ? 227  ILE I HG21   1 
ATOM   66011  H  HG22   . ILE I  1 226 ? 153.86292 152.45879 261.21388 1.000 324.43785 ? 227  ILE I HG22   1 
ATOM   66012  H  HG23   . ILE I  1 226 ? 154.17999 151.63924 262.53986 1.000 324.43785 ? 227  ILE I HG23   1 
ATOM   66013  H  HD11   . ILE I  1 226 ? 153.99488 148.77453 263.14733 1.000 324.43785 ? 227  ILE I HD11   1 
ATOM   66014  H  HD12   . ILE I  1 226 ? 155.41622 148.16359 262.79537 1.000 324.43785 ? 227  ILE I HD12   1 
ATOM   66015  H  HD13   . ILE I  1 226 ? 155.27553 149.71359 263.10295 1.000 324.43785 ? 227  ILE I HD13   1 
ATOM   66016  N  N      . SER I  1 227 ? 151.06899 152.10259 262.31449 1.000 320.08782 ? 228  SER I N      1 
ATOM   66017  C  CA     . SER I  1 227 ? 150.26715 153.31624 262.23613 1.000 320.08782 ? 228  SER I CA     1 
ATOM   66018  C  C      . SER I  1 227 ? 151.04635 154.58928 262.52945 1.000 320.08782 ? 228  SER I C      1 
ATOM   66019  O  O      . SER I  1 227 ? 150.69710 155.64260 261.99317 1.000 320.08782 ? 228  SER I O      1 
ATOM   66020  C  CB     . SER I  1 227 ? 149.08388 153.23288 263.20878 1.000 320.08782 ? 228  SER I CB     1 
ATOM   66021  O  OG     . SER I  1 227 ? 148.23810 152.14204 262.88908 1.000 320.08782 ? 228  SER I OG     1 
ATOM   66022  H  H      . SER I  1 227 ? 151.28128 151.87651 263.11659 1.000 320.08782 ? 228  SER I H      1 
ATOM   66023  H  HA     . SER I  1 227 ? 149.90432 153.39508 261.34025 1.000 320.08782 ? 228  SER I HA     1 
ATOM   66024  H  HB2    . SER I  1 227 ? 149.42399 153.11479 264.10944 1.000 320.08782 ? 228  SER I HB2    1 
ATOM   66025  H  HB3    . SER I  1 227 ? 148.57218 154.05509 263.15319 1.000 320.08782 ? 228  SER I HB3    1 
ATOM   66026  H  HG     . SER I  1 227 ? 147.60822 152.09503 263.44278 1.000 320.08782 ? 228  SER I HG     1 
ATOM   66027  N  N      . ASN I  1 228 ? 152.08685 154.52729 263.35949 1.000 319.24172 ? 229  ASN I N      1 
ATOM   66028  C  CA     . ASN I  1 228 ? 152.93211 155.69095 263.58985 1.000 319.24172 ? 229  ASN I CA     1 
ATOM   66029  C  C      . ASN I  1 228 ? 154.29274 155.24599 264.10732 1.000 319.24172 ? 229  ASN I C      1 
ATOM   66030  O  O      . ASN I  1 228 ? 154.40834 154.23045 264.79838 1.000 319.24172 ? 229  ASN I O      1 
ATOM   66031  C  CB     . ASN I  1 228 ? 152.28300 156.66281 264.58131 1.000 319.24172 ? 229  ASN I CB     1 
ATOM   66032  C  CG     . ASN I  1 228 ? 152.93604 158.03030 264.56764 1.000 319.24172 ? 229  ASN I CG     1 
ATOM   66033  O  OD1    . ASN I  1 228 ? 154.05765 158.19991 265.04571 1.000 319.24172 ? 229  ASN I OD1    1 
ATOM   66034  N  ND2    . ASN I  1 228 ? 152.23452 159.01588 264.02010 1.000 319.24172 ? 229  ASN I ND2    1 
ATOM   66035  H  H      . ASN I  1 228 ? 152.32169 153.82576 263.79794 1.000 319.24172 ? 229  ASN I H      1 
ATOM   66036  H  HA     . ASN I  1 228 ? 153.06575 156.15895 262.75074 1.000 319.24172 ? 229  ASN I HA     1 
ATOM   66037  H  HB2    . ASN I  1 228 ? 151.34774 156.77403 264.34933 1.000 319.24172 ? 229  ASN I HB2    1 
ATOM   66038  H  HB3    . ASN I  1 228 ? 152.36258 156.30080 265.47764 1.000 319.24172 ? 229  ASN I HB3    1 
ATOM   66039  H  HD21   . ASN I  1 228 ? 151.45113 158.86054 263.70111 1.000 319.24172 ? 229  ASN I HD21   1 
ATOM   66040  H  HD22   . ASN I  1 228 ? 152.55701 159.81282 263.99862 1.000 319.24172 ? 229  ASN I HD22   1 
ATOM   66041  N  N      . ILE I  1 229 ? 155.32140 156.02475 263.75964 1.000 319.08327 ? 230  ILE I N      1 
ATOM   66042  C  CA     . ILE I  1 229 ? 156.65170 155.82647 264.33228 1.000 319.08327 ? 230  ILE I CA     1 
ATOM   66043  C  C      . ILE I  1 229 ? 156.60901 155.87620 265.85491 1.000 319.08327 ? 230  ILE I C      1 
ATOM   66044  O  O      . ILE I  1 229 ? 157.44482 155.26043 266.52837 1.000 319.08327 ? 230  ILE I O      1 
ATOM   66045  C  CB     . ILE I  1 229 ? 157.63833 156.86434 263.75698 1.000 319.08327 ? 230  ILE I CB     1 
ATOM   66046  C  CG1    . ILE I  1 229 ? 157.25703 158.28648 264.18343 1.000 319.08327 ? 230  ILE I CG1    1 
ATOM   66047  C  CG2    . ILE I  1 229 ? 157.69033 156.76308 262.24117 1.000 319.08327 ? 230  ILE I CG2    1 
ATOM   66048  C  CD1    . ILE I  1 229 ? 158.36188 159.29702 263.96759 1.000 319.08327 ? 230  ILE I CD1    1 
ATOM   66049  H  H      . ILE I  1 229 ? 155.27197 156.67296 263.19689 1.000 319.08327 ? 230  ILE I H      1 
ATOM   66050  H  HA     . ILE I  1 229 ? 156.97010 154.94651 264.07693 1.000 319.08327 ? 230  ILE I HA     1 
ATOM   66051  H  HB     . ILE I  1 229 ? 158.52232 156.66909 264.10535 1.000 319.08327 ? 230  ILE I HB     1 
ATOM   66052  H  HG12   . ILE I  1 229 ? 156.48836 158.57265 263.66564 1.000 319.08327 ? 230  ILE I HG12   1 
ATOM   66053  H  HG13   . ILE I  1 229 ? 157.04010 158.29952 265.12701 1.000 319.08327 ? 230  ILE I HG13   1 
ATOM   66054  H  HG21   . ILE I  1 229 ? 158.44876 157.27374 261.91729 1.000 319.08327 ? 230  ILE I HG21   1 
ATOM   66055  H  HG22   . ILE I  1 229 ? 156.86873 157.12023 261.87107 1.000 319.08327 ? 230  ILE I HG22   1 
ATOM   66056  H  HG23   . ILE I  1 229 ? 157.78963 155.83111 261.99335 1.000 319.08327 ? 230  ILE I HG23   1 
ATOM   66057  H  HD11   . ILE I  1 229 ? 158.07333 160.15771 264.30930 1.000 319.08327 ? 230  ILE I HD11   1 
ATOM   66058  H  HD12   . ILE I  1 229 ? 158.54798 159.36316 263.01792 1.000 319.08327 ? 230  ILE I HD12   1 
ATOM   66059  H  HD13   . ILE I  1 229 ? 159.15564 159.00201 264.44076 1.000 319.08327 ? 230  ILE I HD13   1 
ATOM   66060  N  N      . ARG I  1 230 ? 155.65073 156.61717 266.41924 1.000 317.53888 ? 231  ARG I N      1 
ATOM   66061  C  CA     . ARG I  1 230 ? 155.49897 156.68885 267.87054 1.000 317.53888 ? 231  ARG I CA     1 
ATOM   66062  C  C      . ARG I  1 230 ? 155.53967 155.30586 268.50666 1.000 317.53888 ? 231  ARG I C      1 
ATOM   66063  O  O      . ARG I  1 230 ? 156.16854 155.11277 269.55368 1.000 317.53888 ? 231  ARG I O      1 
ATOM   66064  C  CB     . ARG I  1 230 ? 154.19063 157.41248 268.20842 1.000 317.53888 ? 231  ARG I CB     1 
ATOM   66065  C  CG     . ARG I  1 230 ? 153.87827 157.58441 269.69946 1.000 317.53888 ? 231  ARG I CG     1 
ATOM   66066  C  CD     . ARG I  1 230 ? 153.22461 156.35362 270.32872 1.000 317.53888 ? 231  ARG I CD     1 
ATOM   66067  N  NE     . ARG I  1 230 ? 151.96838 156.00825 269.67326 1.000 317.53888 ? 231  ARG I NE     1 
ATOM   66068  C  CZ     . ARG I  1 230 ? 151.34650 154.84392 269.80316 1.000 317.53888 ? 231  ARG I CZ     1 
ATOM   66069  N  NH1    . ARG I  1 230 ? 151.87243 153.85185 270.50348 1.000 317.53888 ? 231  ARG I NH1    1 
ATOM   66070  N  NH2    . ARG I  1 230 ? 150.16845 154.66854 269.21128 1.000 317.53888 ? 231  ARG I NH2    1 
ATOM   66071  H  H      . ARG I  1 230 ? 155.07763 157.08641 265.98237 1.000 317.53888 ? 231  ARG I H      1 
ATOM   66072  H  HA     . ARG I  1 230 ? 156.23124 157.20800 268.23820 1.000 317.53888 ? 231  ARG I HA     1 
ATOM   66073  H  HB2    . ARG I  1 230 ? 154.22572 158.29982 267.81815 1.000 317.53888 ? 231  ARG I HB2    1 
ATOM   66074  H  HB3    . ARG I  1 230 ? 153.45788 156.91673 267.81134 1.000 317.53888 ? 231  ARG I HB3    1 
ATOM   66075  H  HG2    . ARG I  1 230 ? 154.70548 157.75833 270.17524 1.000 317.53888 ? 231  ARG I HG2    1 
ATOM   66076  H  HG3    . ARG I  1 230 ? 153.27111 158.33295 269.80860 1.000 317.53888 ? 231  ARG I HG3    1 
ATOM   66077  H  HD2    . ARG I  1 230 ? 153.81683 155.59138 270.28283 1.000 317.53888 ? 231  ARG I HD2    1 
ATOM   66078  H  HD3    . ARG I  1 230 ? 153.02424 156.55246 271.25672 1.000 317.53888 ? 231  ARG I HD3    1 
ATOM   66079  H  HE     . ARG I  1 230 ? 151.60645 156.60035 269.16527 1.000 317.53888 ? 231  ARG I HE     1 
ATOM   66080  H  HH11   . ARG I  1 230 ? 152.62389 153.95965 270.90684 1.000 317.53888 ? 231  ARG I HH11   1 
ATOM   66081  H  HH12   . ARG I  1 230 ? 151.43370 153.12018 270.60706 1.000 317.53888 ? 231  ARG I HH12   1 
ATOM   66082  H  HH21   . ARG I  1 230 ? 149.82071 155.30479 268.74876 1.000 317.53888 ? 231  ARG I HH21   1 
ATOM   66083  H  HH22   . ARG I  1 230 ? 149.75029 153.92213 269.29826 1.000 317.53888 ? 231  ARG I HH22   1 
ATOM   66084  N  N      . GLU I  1 231 ? 154.87450 154.33000 267.88825 1.000 319.26080 ? 232  GLU I N      1 
ATOM   66085  C  CA     . GLU I  1 231 ? 154.81177 152.98706 268.45289 1.000 319.26080 ? 232  GLU I CA     1 
ATOM   66086  C  C      . GLU I  1 231 ? 156.19181 152.38427 268.68561 1.000 319.26080 ? 232  GLU I C      1 
ATOM   66087  O  O      . GLU I  1 231 ? 156.32675 151.48377 269.52134 1.000 319.26080 ? 232  GLU I O      1 
ATOM   66088  C  CB     . GLU I  1 231 ? 153.99805 152.07476 267.53336 1.000 319.26080 ? 232  GLU I CB     1 
ATOM   66089  C  CG     . GLU I  1 231 ? 152.57398 152.55206 267.29224 1.000 319.26080 ? 232  GLU I CG     1 
ATOM   66090  C  CD     . GLU I  1 231 ? 151.79853 151.63341 266.36932 1.000 319.26080 ? 232  GLU I CD     1 
ATOM   66091  O  OE1    . GLU I  1 231 ? 151.26271 150.61500 266.85468 1.000 319.26080 ? 232  GLU I OE1    1 
ATOM   66092  O  OE2    . GLU I  1 231 ? 151.72290 151.93104 265.15867 1.000 319.26080 ? 232  GLU I OE2    1 
ATOM   66093  H  H      . GLU I  1 231 ? 154.45493 154.42146 267.14326 1.000 319.26080 ? 232  GLU I H      1 
ATOM   66094  H  HA     . GLU I  1 231 ? 154.35699 153.02788 269.30832 1.000 319.26080 ? 232  GLU I HA     1 
ATOM   66095  H  HB2    . GLU I  1 231 ? 154.44232 152.02291 266.67254 1.000 319.26080 ? 232  GLU I HB2    1 
ATOM   66096  H  HB3    . GLU I  1 231 ? 153.95090 151.19164 267.93180 1.000 319.26080 ? 232  GLU I HB3    1 
ATOM   66097  H  HG2    . GLU I  1 231 ? 152.10519 152.59033 268.14046 1.000 319.26080 ? 232  GLU I HG2    1 
ATOM   66098  H  HG3    . GLU I  1 231 ? 152.59814 153.43248 266.88599 1.000 319.26080 ? 232  GLU I HG3    1 
ATOM   66099  N  N      . MET I  1 232 ? 157.21532 152.85341 267.97128 1.000 317.29337 ? 233  MET I N      1 
ATOM   66100  C  CA     . MET I  1 232 ? 158.57357 152.35516 268.13600 1.000 317.29337 ? 233  MET I CA     1 
ATOM   66101  C  C      . MET I  1 232 ? 159.58329 153.42850 268.52470 1.000 317.29337 ? 233  MET I C      1 
ATOM   66102  O  O      . MET I  1 232 ? 160.75379 153.09990 268.74527 1.000 317.29337 ? 233  MET I O      1 
ATOM   66103  C  CB     . MET I  1 232 ? 159.01399 151.66942 266.83214 1.000 317.29337 ? 233  MET I CB     1 
ATOM   66104  C  CG     . MET I  1 232 ? 160.40485 151.06305 266.83703 1.000 317.29337 ? 233  MET I CG     1 
ATOM   66105  S  SD     . MET I  1 232 ? 161.71127 152.21770 266.37187 1.000 317.29337 ? 233  MET I SD     1 
ATOM   66106  C  CE     . MET I  1 232 ? 162.00740 151.73848 264.67856 1.000 317.29337 ? 233  MET I CE     1 
ATOM   66107  H  H      . MET I  1 232 ? 157.14404 153.46974 267.37555 1.000 317.29337 ? 233  MET I H      1 
ATOM   66108  H  HA     . MET I  1 232 ? 158.57285 151.67799 268.82965 1.000 317.29337 ? 233  MET I HA     1 
ATOM   66109  H  HB2    . MET I  1 232 ? 158.38842 150.95383 266.63824 1.000 317.29337 ? 233  MET I HB2    1 
ATOM   66110  H  HB3    . MET I  1 232 ? 158.98510 152.32411 266.11713 1.000 317.29337 ? 233  MET I HB3    1 
ATOM   66111  H  HG2    . MET I  1 232 ? 160.59126 150.73145 267.72743 1.000 317.29337 ? 233  MET I HG2    1 
ATOM   66112  H  HG3    . MET I  1 232 ? 160.42727 150.33307 266.20793 1.000 317.29337 ? 233  MET I HG3    1 
ATOM   66113  H  HE1    . MET I  1 232 ? 162.28585 150.81014 264.66440 1.000 317.29337 ? 233  MET I HE1    1 
ATOM   66114  H  HE2    . MET I  1 232 ? 162.70641 152.30209 264.31053 1.000 317.29337 ? 233  MET I HE2    1 
ATOM   66115  H  HE3    . MET I  1 232 ? 161.18922 151.84858 264.16983 1.000 317.29337 ? 233  MET I HE3    1 
ATOM   66116  N  N      . LEU I  1 233 ? 159.15753 154.67582 268.70867 1.000 310.19572 ? 234  LEU I N      1 
ATOM   66117  C  CA     . LEU I  1 233 ? 160.12022 155.77022 268.80283 1.000 310.19572 ? 234  LEU I CA     1 
ATOM   66118  C  C      . LEU I  1 233 ? 161.14908 155.58393 269.91208 1.000 310.19572 ? 234  LEU I C      1 
ATOM   66119  O  O      . LEU I  1 233 ? 162.31708 155.95226 269.69606 1.000 310.19572 ? 234  LEU I O      1 
ATOM   66120  C  CB     . LEU I  1 233 ? 159.36965 157.09552 268.98741 1.000 310.19572 ? 234  LEU I CB     1 
ATOM   66121  C  CG     . LEU I  1 233 ? 160.22182 158.36711 268.94019 1.000 310.19572 ? 234  LEU I CG     1 
ATOM   66122  C  CD1    . LEU I  1 233 ? 159.43425 159.50227 268.30821 1.000 310.19572 ? 234  LEU I CD1    1 
ATOM   66123  C  CD2    . LEU I  1 233 ? 160.70260 158.77055 270.32928 1.000 310.19572 ? 234  LEU I CD2    1 
ATOM   66124  H  H      . LEU I  1 233 ? 158.33384 154.91232 268.78075 1.000 310.19572 ? 234  LEU I H      1 
ATOM   66125  H  HA     . LEU I  1 233 ? 160.60466 155.82469 267.96431 1.000 310.19572 ? 234  LEU I HA     1 
ATOM   66126  H  HB2    . LEU I  1 233 ? 158.70463 157.16830 268.28508 1.000 310.19572 ? 234  LEU I HB2    1 
ATOM   66127  H  HB3    . LEU I  1 233 ? 158.92540 157.07869 269.84912 1.000 310.19572 ? 234  LEU I HB3    1 
ATOM   66128  H  HG     . LEU I  1 233 ? 161.00315 158.20215 268.38955 1.000 310.19572 ? 234  LEU I HG     1 
ATOM   66129  H  HD11   . LEU I  1 233 ? 159.97951 160.30450 268.31218 1.000 310.19572 ? 234  LEU I HD11   1 
ATOM   66130  H  HD12   . LEU I  1 233 ? 158.62506 159.64906 268.82244 1.000 310.19572 ? 234  LEU I HD12   1 
ATOM   66131  H  HD13   . LEU I  1 233 ? 159.20821 159.26008 267.39648 1.000 310.19572 ? 234  LEU I HD13   1 
ATOM   66132  H  HD21   . LEU I  1 233 ? 161.25376 158.06538 270.69975 1.000 310.19572 ? 234  LEU I HD21   1 
ATOM   66133  H  HD22   . LEU I  1 233 ? 161.22171 159.58661 270.25513 1.000 310.19572 ? 234  LEU I HD22   1 
ATOM   66134  H  HD23   . LEU I  1 233 ? 159.93147 158.92239 270.89780 1.000 310.19572 ? 234  LEU I HD23   1 
ATOM   66135  N  N      . PRO I  1 234 ? 160.81528 155.04254 271.08573 1.000 308.28408 ? 235  PRO I N      1 
ATOM   66136  C  CA     . PRO I  1 234 ? 161.87204 154.75125 272.06974 1.000 308.28408 ? 235  PRO I CA     1 
ATOM   66137  C  C      . PRO I  1 234 ? 162.93694 153.79307 271.56524 1.000 308.28408 ? 235  PRO I C      1 
ATOM   66138  O  O      . PRO I  1 234 ? 164.10596 153.92498 271.94897 1.000 308.28408 ? 235  PRO I O      1 
ATOM   66139  C  CB     . PRO I  1 234 ? 161.09055 154.15051 273.24707 1.000 308.28408 ? 235  PRO I CB     1 
ATOM   66140  C  CG     . PRO I  1 234 ? 159.71287 154.69784 273.10035 1.000 308.28408 ? 235  PRO I CG     1 
ATOM   66141  C  CD     . PRO I  1 234 ? 159.47633 154.74714 271.62222 1.000 308.28408 ? 235  PRO I CD     1 
ATOM   66142  H  HA     . PRO I  1 234 ? 162.29627 155.57479 272.35715 1.000 308.28408 ? 235  PRO I HA     1 
ATOM   66143  H  HB2    . PRO I  1 234 ? 161.08617 153.18292 273.17816 1.000 308.28408 ? 235  PRO I HB2    1 
ATOM   66144  H  HB3    . PRO I  1 234 ? 161.48802 154.43535 274.08474 1.000 308.28408 ? 235  PRO I HB3    1 
ATOM   66145  H  HG2    . PRO I  1 234 ? 159.07764 154.10456 273.53096 1.000 308.28408 ? 235  PRO I HG2    1 
ATOM   66146  H  HG3    . PRO I  1 234 ? 159.67078 155.58680 273.48598 1.000 308.28408 ? 235  PRO I HG3    1 
ATOM   66147  H  HD2    . PRO I  1 234 ? 159.16309 153.88755 271.29990 1.000 308.28408 ? 235  PRO I HD2    1 
ATOM   66148  H  HD3    . PRO I  1 234 ? 158.85577 155.45905 271.40284 1.000 308.28408 ? 235  PRO I HD3    1 
ATOM   66149  N  N      . VAL I  1 235 ? 162.57324 152.83274 270.71450 1.000 314.29436 ? 236  VAL I N      1 
ATOM   66150  C  CA     . VAL I  1 235 ? 163.57620 151.97126 270.09451 1.000 314.29436 ? 236  VAL I CA     1 
ATOM   66151  C  C      . VAL I  1 235 ? 164.38364 152.74132 269.05616 1.000 314.29436 ? 236  VAL I C      1 
ATOM   66152  O  O      . VAL I  1 235 ? 165.60939 152.59772 268.97536 1.000 314.29436 ? 236  VAL I O      1 
ATOM   66153  C  CB     . VAL I  1 235 ? 162.91545 150.72212 269.48394 1.000 314.29436 ? 236  VAL I CB     1 
ATOM   66154  C  CG1    . VAL I  1 235 ? 163.97151 149.68723 269.12354 1.000 314.29436 ? 236  VAL I CG1    1 
ATOM   66155  C  CG2    . VAL I  1 235 ? 161.89074 150.12758 270.44287 1.000 314.29436 ? 236  VAL I CG2    1 
ATOM   66156  H  H      . VAL I  1 235 ? 161.76313 152.66894 270.47887 1.000 314.29436 ? 236  VAL I H      1 
ATOM   66157  H  HA     . VAL I  1 235 ? 164.19254 151.67054 270.78049 1.000 314.29436 ? 236  VAL I HA     1 
ATOM   66158  H  HB     . VAL I  1 235 ? 162.46070 150.97586 268.67109 1.000 314.29436 ? 236  VAL I HB     1 
ATOM   66159  H  HG11   . VAL I  1 235 ? 163.53388 148.91232 268.73759 1.000 314.29436 ? 236  VAL I HG11   1 
ATOM   66160  H  HG12   . VAL I  1 235 ? 164.58751 150.07241 268.48086 1.000 314.29436 ? 236  VAL I HG12   1 
ATOM   66161  H  HG13   . VAL I  1 235 ? 164.44909 149.43040 269.92782 1.000 314.29436 ? 236  VAL I HG13   1 
ATOM   66162  H  HG21   . VAL I  1 235 ? 161.59402 149.27247 270.09398 1.000 314.29436 ? 236  VAL I HG21   1 
ATOM   66163  H  HG22   . VAL I  1 235 ? 162.30763 150.00321 271.30987 1.000 314.29436 ? 236  VAL I HG22   1 
ATOM   66164  H  HG23   . VAL I  1 235 ? 161.13612 150.73093 270.52271 1.000 314.29436 ? 236  VAL I HG23   1 
ATOM   66165  N  N      . LEU I  1 236 ? 163.71786 153.56991 268.24720 1.000 315.33493 ? 237  LEU I N      1 
ATOM   66166  C  CA     . LEU I  1 236 ? 164.44484 154.39591 267.28733 1.000 315.33493 ? 237  LEU I CA     1 
ATOM   66167  C  C      . LEU I  1 236 ? 165.46734 155.27807 267.98977 1.000 315.33493 ? 237  LEU I C      1 
ATOM   66168  O  O      . LEU I  1 236 ? 166.55669 155.52236 267.45778 1.000 315.33493 ? 237  LEU I O      1 
ATOM   66169  C  CB     . LEU I  1 236 ? 163.46163 155.24630 266.47831 1.000 315.33493 ? 237  LEU I CB     1 
ATOM   66170  C  CG     . LEU I  1 236 ? 164.00601 156.05345 265.29359 1.000 315.33493 ? 237  LEU I CG     1 
ATOM   66171  C  CD1    . LEU I  1 236 ? 162.90161 156.28095 264.27287 1.000 315.33493 ? 237  LEU I CD1    1 
ATOM   66172  C  CD2    . LEU I  1 236 ? 164.58768 157.39422 265.72584 1.000 315.33493 ? 237  LEU I CD2    1 
ATOM   66173  H  H      . LEU I  1 236 ? 162.86373 153.66900 268.23471 1.000 315.33493 ? 237  LEU I H      1 
ATOM   66174  H  HA     . LEU I  1 236 ? 164.92047 153.81841 266.66976 1.000 315.33493 ? 237  LEU I HA     1 
ATOM   66175  H  HB2    . LEU I  1 236 ? 162.77753 154.66199 266.12266 1.000 315.33493 ? 237  LEU I HB2    1 
ATOM   66176  H  HB3    . LEU I  1 236 ? 163.04916 155.88077 267.08503 1.000 315.33493 ? 237  LEU I HB3    1 
ATOM   66177  H  HG     . LEU I  1 236 ? 164.71136 155.54544 264.86303 1.000 315.33493 ? 237  LEU I HG     1 
ATOM   66178  H  HD11   . LEU I  1 236 ? 162.56814 155.42155 263.97088 1.000 315.33493 ? 237  LEU I HD11   1 
ATOM   66179  H  HD12   . LEU I  1 236 ? 163.26412 156.77652 263.52179 1.000 315.33493 ? 237  LEU I HD12   1 
ATOM   66180  H  HD13   . LEU I  1 236 ? 162.18610 156.78698 264.68857 1.000 315.33493 ? 237  LEU I HD13   1 
ATOM   66181  H  HD21   . LEU I  1 236 ? 163.89690 157.90310 266.17813 1.000 315.33493 ? 237  LEU I HD21   1 
ATOM   66182  H  HD22   . LEU I  1 236 ? 164.88586 157.87365 264.93695 1.000 315.33493 ? 237  LEU I HD22   1 
ATOM   66183  H  HD23   . LEU I  1 236 ? 165.33467 157.25018 266.32380 1.000 315.33493 ? 237  LEU I HD23   1 
ATOM   66184  N  N      . GLU I  1 237 ? 165.14289 155.75795 269.19028 1.000 307.63262 ? 238  GLU I N      1 
ATOM   66185  C  CA     . GLU I  1 237 ? 166.13306 156.49182 269.96895 1.000 307.63262 ? 238  GLU I CA     1 
ATOM   66186  C  C      . GLU I  1 237 ? 167.28555 155.58215 270.37655 1.000 307.63262 ? 238  GLU I C      1 
ATOM   66187  O  O      . GLU I  1 237 ? 168.45600 155.96759 270.27419 1.000 307.63262 ? 238  GLU I O      1 
ATOM   66188  C  CB     . GLU I  1 237 ? 165.47561 157.11316 271.19952 1.000 307.63262 ? 238  GLU I CB     1 
ATOM   66189  C  CG     . GLU I  1 237 ? 166.32277 158.18011 271.87351 1.000 307.63262 ? 238  GLU I CG     1 
ATOM   66190  C  CD     . GLU I  1 237 ? 167.32648 157.60287 272.85361 1.000 307.63262 ? 238  GLU I CD     1 
ATOM   66191  O  OE1    . GLU I  1 237 ? 167.10724 156.47509 273.34370 1.000 307.63262 ? 238  GLU I OE1    1 
ATOM   66192  O  OE2    . GLU I  1 237 ? 168.33919 158.27830 273.13196 1.000 307.63262 ? 238  GLU I OE2    1 
ATOM   66193  H  H      . GLU I  1 237 ? 164.37439 155.67415 269.56699 1.000 307.63262 ? 238  GLU I H      1 
ATOM   66194  H  HA     . GLU I  1 237 ? 166.49407 157.20939 269.42514 1.000 307.63262 ? 238  GLU I HA     1 
ATOM   66195  H  HB2    . GLU I  1 237 ? 164.64218 157.52863 270.92766 1.000 307.63262 ? 238  GLU I HB2    1 
ATOM   66196  H  HB3    . GLU I  1 237 ? 165.29515 156.41387 271.84632 1.000 307.63262 ? 238  GLU I HB3    1 
ATOM   66197  H  HG2    . GLU I  1 237 ? 166.81339 158.66936 271.19460 1.000 307.63262 ? 238  GLU I HG2    1 
ATOM   66198  H  HG3    . GLU I  1 237 ? 165.74034 158.78366 272.36074 1.000 307.63262 ? 238  GLU I HG3    1 
ATOM   66199  N  N      . ALA I  1 238 ? 166.97272 154.37069 270.84220 1.000 307.96187 ? 239  ALA I N      1 
ATOM   66200  C  CA     . ALA I  1 238 ? 168.01762 153.39328 271.12919 1.000 307.96187 ? 239  ALA I CA     1 
ATOM   66201  C  C      . ALA I  1 238 ? 168.82314 153.06574 269.87828 1.000 307.96187 ? 239  ALA I C      1 
ATOM   66202  O  O      . ALA I  1 238 ? 170.05206 152.94163 269.93570 1.000 307.96187 ? 239  ALA I O      1 
ATOM   66203  C  CB     . ALA I  1 238 ? 167.40017 152.12514 271.71648 1.000 307.96187 ? 239  ALA I CB     1 
ATOM   66204  H  H      . ALA I  1 238 ? 166.17300 154.09517 270.99731 1.000 307.96187 ? 239  ALA I H      1 
ATOM   66205  H  HA     . ALA I  1 238 ? 168.62497 153.76470 271.78804 1.000 307.96187 ? 239  ALA I HA     1 
ATOM   66206  H  HB1    . ALA I  1 238 ? 166.89763 152.35900 272.51246 1.000 307.96187 ? 239  ALA I HB1    1 
ATOM   66207  H  HB2    . ALA I  1 238 ? 168.11029 151.50447 271.94305 1.000 307.96187 ? 239  ALA I HB2    1 
ATOM   66208  H  HB3    . ALA I  1 238 ? 166.81015 151.72766 271.05714 1.000 307.96187 ? 239  ALA I HB3    1 
ATOM   66209  N  N      . VAL I  1 239 ? 168.14778 152.92109 268.73650 1.000 308.84419 ? 240  VAL I N      1 
ATOM   66210  C  CA     . VAL I  1 239 ? 168.85747 152.74562 267.47243 1.000 308.84419 ? 240  VAL I CA     1 
ATOM   66211  C  C      . VAL I  1 239 ? 169.74491 153.95117 267.19919 1.000 308.84419 ? 240  VAL I C      1 
ATOM   66212  O  O      . VAL I  1 239 ? 170.86641 153.81503 266.69491 1.000 308.84419 ? 240  VAL I O      1 
ATOM   66213  C  CB     . VAL I  1 239 ? 167.85886 152.50019 266.32536 1.000 308.84419 ? 240  VAL I CB     1 
ATOM   66214  C  CG1    . VAL I  1 239 ? 168.56067 152.56879 264.97072 1.000 308.84419 ? 240  VAL I CG1    1 
ATOM   66215  C  CG2    . VAL I  1 239 ? 167.17339 151.15559 266.50224 1.000 308.84419 ? 240  VAL I CG2    1 
ATOM   66216  H  H      . VAL I  1 239 ? 167.29064 152.92078 268.66839 1.000 308.84419 ? 240  VAL I H      1 
ATOM   66217  H  HA     . VAL I  1 239 ? 169.42991 151.96542 267.53984 1.000 308.84419 ? 240  VAL I HA     1 
ATOM   66218  H  HB     . VAL I  1 239 ? 167.17767 153.19041 266.34568 1.000 308.84419 ? 240  VAL I HB     1 
ATOM   66219  H  HG11   . VAL I  1 239 ? 167.93093 152.31455 264.27816 1.000 308.84419 ? 240  VAL I HG11   1 
ATOM   66220  H  HG12   . VAL I  1 239 ? 169.31077 151.95360 264.97496 1.000 308.84419 ? 240  VAL I HG12   1 
ATOM   66221  H  HG13   . VAL I  1 239 ? 168.87708 153.47140 264.81175 1.000 308.84419 ? 240  VAL I HG13   1 
ATOM   66222  H  HG21   . VAL I  1 239 ? 166.51967 151.03927 265.79527 1.000 308.84419 ? 240  VAL I HG21   1 
ATOM   66223  H  HG22   . VAL I  1 239 ? 166.73447 151.13590 267.36656 1.000 308.84419 ? 240  VAL I HG22   1 
ATOM   66224  H  HG23   . VAL I  1 239 ? 167.84142 150.45376 266.45501 1.000 308.84419 ? 240  VAL I HG23   1 
ATOM   66225  N  N      . ALA I  1 240 ? 169.26175 155.14987 267.53050 1.000 307.35491 ? 241  ALA I N      1 
ATOM   66226  C  CA     . ALA I  1 240 ? 170.08815 156.33819 267.36455 1.000 307.35491 ? 241  ALA I CA     1 
ATOM   66227  C  C      . ALA I  1 240 ? 171.28877 156.30762 268.29909 1.000 307.35491 ? 241  ALA I C      1 
ATOM   66228  O  O      . ALA I  1 240 ? 172.35449 156.82837 267.95103 1.000 307.35491 ? 241  ALA I O      1 
ATOM   66229  C  CB     . ALA I  1 240 ? 169.25777 157.59851 267.60578 1.000 307.35491 ? 241  ALA I CB     1 
ATOM   66230  H  H      . ALA I  1 240 ? 168.47514 155.29749 267.84515 1.000 307.35491 ? 241  ALA I H      1 
ATOM   66231  H  HA     . ALA I  1 240 ? 170.41904 156.36750 266.45328 1.000 307.35491 ? 241  ALA I HA     1 
ATOM   66232  H  HB1    . ALA I  1 240 ? 168.49900 157.59731 267.00143 1.000 307.35491 ? 241  ALA I HB1    1 
ATOM   66233  H  HB2    . ALA I  1 240 ? 169.81274 158.37652 267.43846 1.000 307.35491 ? 241  ALA I HB2    1 
ATOM   66234  H  HB3    . ALA I  1 240 ? 168.94984 157.60456 268.52501 1.000 307.35491 ? 241  ALA I HB3    1 
ATOM   66235  N  N      . LYS I  1 241 ? 171.14332 155.70662 269.48258 1.000 303.62198 ? 242  LYS I N      1 
ATOM   66236  C  CA     . LYS I  1 241 ? 172.31854 155.43440 270.30158 1.000 303.62198 ? 242  LYS I CA     1 
ATOM   66237  C  C      . LYS I  1 241 ? 173.23298 154.41525 269.63149 1.000 303.62198 ? 242  LYS I C      1 
ATOM   66238  O  O      . LYS I  1 241 ? 174.45960 154.57024 269.64817 1.000 303.62198 ? 242  LYS I O      1 
ATOM   66239  C  CB     . LYS I  1 241 ? 171.88852 154.90078 271.67111 1.000 303.62198 ? 242  LYS I CB     1 
ATOM   66240  C  CG     . LYS I  1 241 ? 171.04280 155.81975 272.55270 1.000 303.62198 ? 242  LYS I CG     1 
ATOM   66241  C  CD     . LYS I  1 241 ? 171.77946 157.07415 273.00350 1.000 303.62198 ? 242  LYS I CD     1 
ATOM   66242  C  CE     . LYS I  1 241 ? 171.57259 158.26245 272.09043 1.000 303.62198 ? 242  LYS I CE     1 
ATOM   66243  N  NZ     . LYS I  1 241 ? 172.28173 159.45107 272.64403 1.000 303.62198 ? 242  LYS I NZ     1 
ATOM   66244  H  H      . LYS I  1 241 ? 170.39511 155.45487 269.82357 1.000 303.62198 ? 242  LYS I H      1 
ATOM   66245  H  HA     . LYS I  1 241 ? 172.82187 156.25270 270.43155 1.000 303.62198 ? 242  LYS I HA     1 
ATOM   66246  H  HB2    . LYS I  1 241 ? 171.38249 154.08592 271.53639 1.000 303.62198 ? 242  LYS I HB2    1 
ATOM   66247  H  HB3    . LYS I  1 241 ? 172.69222 154.69336 272.17313 1.000 303.62198 ? 242  LYS I HB3    1 
ATOM   66248  H  HG2    . LYS I  1 241 ? 170.26005 156.10074 272.05336 1.000 303.62198 ? 242  LYS I HG2    1 
ATOM   66249  H  HG3    . LYS I  1 241 ? 170.76797 155.33166 273.34482 1.000 303.62198 ? 242  LYS I HG3    1 
ATOM   66250  H  HD2    . LYS I  1 241 ? 171.46811 157.32077 273.88842 1.000 303.62198 ? 242  LYS I HD2    1 
ATOM   66251  H  HD3    . LYS I  1 241 ? 172.73025 156.88408 273.03347 1.000 303.62198 ? 242  LYS I HD3    1 
ATOM   66252  H  HE2    . LYS I  1 241 ? 171.93422 158.07122 271.21236 1.000 303.62198 ? 242  LYS I HE2    1 
ATOM   66253  H  HE3    . LYS I  1 241 ? 170.62617 158.46634 272.03345 1.000 303.62198 ? 242  LYS I HE3    1 
ATOM   66254  H  HZ1    . LYS I  1 241 ? 171.96149 159.64326 273.45259 1.000 303.62198 ? 242  LYS I HZ1    1 
ATOM   66255  H  HZ2    . LYS I  1 241 ? 172.16511 160.15480 272.11300 1.000 303.62198 ? 242  LYS I HZ2    1 
ATOM   66256  H  HZ3    . LYS I  1 241 ? 173.15245 159.27980 272.71504 1.000 303.62198 ? 242  LYS I HZ3    1 
ATOM   66257  N  N      . ALA I  1 242 ? 172.65733 153.36646 269.03318 1.000 306.16874 ? 243  ALA I N      1 
ATOM   66258  C  CA     . ALA I  1 242 ? 173.45041 152.42407 268.25005 1.000 306.16874 ? 243  ALA I CA     1 
ATOM   66259  C  C      . ALA I  1 242 ? 173.97419 153.00865 266.94392 1.000 306.16874 ? 243  ALA I C      1 
ATOM   66260  O  O      . ALA I  1 242 ? 174.99637 152.53379 266.43776 1.000 306.16874 ? 243  ALA I O      1 
ATOM   66261  C  CB     . ALA I  1 242 ? 172.62311 151.17406 267.94835 1.000 306.16874 ? 243  ALA I CB     1 
ATOM   66262  H  H      . ALA I  1 242 ? 171.81749 153.18338 269.06583 1.000 306.16874 ? 243  ALA I H      1 
ATOM   66263  H  HA     . ALA I  1 242 ? 174.21667 152.15084 268.77800 1.000 306.16874 ? 243  ALA I HA     1 
ATOM   66264  H  HB1    . ALA I  1 242 ? 172.28410 150.81073 268.78124 1.000 306.16874 ? 243  ALA I HB1    1 
ATOM   66265  H  HB2    . ALA I  1 242 ? 171.88521 151.41709 267.36759 1.000 306.16874 ? 243  ALA I HB2    1 
ATOM   66266  H  HB3    . ALA I  1 242 ? 173.18945 150.52134 267.50774 1.000 306.16874 ? 243  ALA I HB3    1 
ATOM   66267  N  N      . GLY I  1 243 ? 173.31021 154.01932 266.38816 1.000 308.47024 ? 244  GLY I N      1 
ATOM   66268  C  CA     . GLY I  1 243 ? 173.75512 154.58584 265.12933 1.000 308.47024 ? 244  GLY I CA     1 
ATOM   66269  C  C      . GLY I  1 243 ? 173.64307 153.64976 263.94457 1.000 308.47024 ? 244  GLY I C      1 
ATOM   66270  O  O      . GLY I  1 243 ? 174.35148 153.83809 262.95225 1.000 308.47024 ? 244  GLY I O      1 
ATOM   66271  H  H      . GLY I  1 243 ? 172.60740 154.38837 266.71879 1.000 308.47024 ? 244  GLY I H      1 
ATOM   66272  H  HA2    . GLY I  1 243 ? 173.23118 155.37888 264.93586 1.000 308.47024 ? 244  GLY I HA2    1 
ATOM   66273  H  HA3    . GLY I  1 243 ? 174.68415 154.85206 265.21358 1.000 308.47024 ? 244  GLY I HA3    1 
ATOM   66274  N  N      . LYS I  1 244 ? 172.76509 152.63589 264.01735 1.000 301.24693 ? 245  LYS I N      1 
ATOM   66275  C  CA     . LYS I  1 244 ? 172.76073 151.51999 263.07880 1.000 301.24693 ? 245  LYS I CA     1 
ATOM   66276  C  C      . LYS I  1 244 ? 171.54102 151.56700 262.16065 1.000 301.24693 ? 245  LYS I C      1 
ATOM   66277  O  O      . LYS I  1 244 ? 170.43140 151.84984 262.62627 1.000 301.24693 ? 245  LYS I O      1 
ATOM   66278  C  CB     . LYS I  1 244 ? 172.78320 150.18092 263.82328 1.000 301.24693 ? 245  LYS I CB     1 
ATOM   66279  C  CG     . LYS I  1 244 ? 172.96350 148.97119 262.91721 1.000 301.24693 ? 245  LYS I CG     1 
ATOM   66280  C  CD     . LYS I  1 244 ? 173.34988 147.73092 263.71008 1.000 301.24693 ? 245  LYS I CD     1 
ATOM   66281  C  CE     . LYS I  1 244 ? 174.81357 147.76486 264.12028 1.000 301.24693 ? 245  LYS I CE     1 
ATOM   66282  N  NZ     . LYS I  1 244 ? 175.21503 146.53579 264.85690 1.000 301.24693 ? 245  LYS I NZ     1 
ATOM   66283  H  H      . LYS I  1 244 ? 172.15214 152.57869 264.61772 1.000 301.24693 ? 245  LYS I H      1 
ATOM   66284  H  HA     . LYS I  1 244 ? 173.56449 151.56989 262.54179 1.000 301.24693 ? 245  LYS I HA     1 
ATOM   66285  H  HB2    . LYS I  1 244 ? 173.51390 150.19152 264.46033 1.000 301.24693 ? 245  LYS I HB2    1 
ATOM   66286  H  HB3    . LYS I  1 244 ? 171.94141 150.07811 264.29084 1.000 301.24693 ? 245  LYS I HB3    1 
ATOM   66287  H  HG2    . LYS I  1 244 ? 172.12957 148.78960 262.45626 1.000 301.24693 ? 245  LYS I HG2    1 
ATOM   66288  H  HG3    . LYS I  1 244 ? 173.66842 149.15374 262.27636 1.000 301.24693 ? 245  LYS I HG3    1 
ATOM   66289  H  HD2    . LYS I  1 244 ? 172.81653 147.68917 264.51642 1.000 301.24693 ? 245  LYS I HD2    1 
ATOM   66290  H  HD3    . LYS I  1 244 ? 173.20223 146.93897 263.17212 1.000 301.24693 ? 245  LYS I HD3    1 
ATOM   66291  H  HE2    . LYS I  1 244 ? 175.36516 147.83442 263.32538 1.000 301.24693 ? 245  LYS I HE2    1 
ATOM   66292  H  HE3    . LYS I  1 244 ? 174.96694 148.52629 264.70076 1.000 301.24693 ? 245  LYS I HE3    1 
ATOM   66293  H  HZ1    . LYS I  1 244 ? 174.79535 146.50072 265.64093 1.000 301.24693 ? 245  LYS I HZ1    1 
ATOM   66294  H  HZ2    . LYS I  1 244 ? 176.09362 146.54021 264.99897 1.000 301.24693 ? 245  LYS I HZ2    1 
ATOM   66295  H  HZ3    . LYS I  1 244 ? 175.00245 145.81391 264.38219 1.000 301.24693 ? 245  LYS I HZ3    1 
ATOM   66296  N  N      . PRO I  1 245 ? 171.70704 151.29848 260.85198 1.000 299.81379 ? 246  PRO I N      1 
ATOM   66297  C  CA     . PRO I  1 245 ? 170.54591 151.28806 259.94991 1.000 299.81379 ? 246  PRO I CA     1 
ATOM   66298  C  C      . PRO I  1 245 ? 169.43397 150.35999 260.41462 1.000 299.81379 ? 246  PRO I C      1 
ATOM   66299  O  O      . PRO I  1 245 ? 169.67028 149.43747 261.20115 1.000 299.81379 ? 246  PRO I O      1 
ATOM   66300  C  CB     . PRO I  1 245 ? 171.15441 150.80901 258.62677 1.000 299.81379 ? 246  PRO I CB     1 
ATOM   66301  C  CG     . PRO I  1 245 ? 172.53563 151.34451 258.67224 1.000 299.81379 ? 246  PRO I CG     1 
ATOM   66302  C  CD     . PRO I  1 245 ? 172.96147 151.11069 260.10040 1.000 299.81379 ? 246  PRO I CD     1 
ATOM   66303  H  HA     . PRO I  1 245 ? 170.19414 152.18449 259.83795 1.000 299.81379 ? 246  PRO I HA     1 
ATOM   66304  H  HB2    . PRO I  1 245 ? 171.15966 149.83964 258.59732 1.000 299.81379 ? 246  PRO I HB2    1 
ATOM   66305  H  HB3    . PRO I  1 245 ? 170.66415 151.17598 257.87615 1.000 299.81379 ? 246  PRO I HB3    1 
ATOM   66306  H  HG2    . PRO I  1 245 ? 173.10138 150.85351 258.05599 1.000 299.81379 ? 246  PRO I HG2    1 
ATOM   66307  H  HG3    . PRO I  1 245 ? 172.53056 152.29138 258.46168 1.000 299.81379 ? 246  PRO I HG3    1 
ATOM   66308  H  HD2    . PRO I  1 245 ? 173.29365 150.20632 260.21240 1.000 299.81379 ? 246  PRO I HD2    1 
ATOM   66309  H  HD3    . PRO I  1 245 ? 173.62136 151.77056 260.36408 1.000 299.81379 ? 246  PRO I HD3    1 
ATOM   66310  N  N      . LEU I  1 246 ? 168.21589 150.59930 259.92938 1.000 302.75908 ? 247  LEU I N      1 
ATOM   66311  C  CA     . LEU I  1 246 ? 167.05628 149.79223 260.28117 1.000 302.75908 ? 247  LEU I CA     1 
ATOM   66312  C  C      . LEU I  1 246 ? 166.20834 149.51611 259.04886 1.000 302.75908 ? 247  LEU I C      1 
ATOM   66313  O  O      . LEU I  1 246 ? 165.95448 150.41880 258.24723 1.000 302.75908 ? 247  LEU I O      1 
ATOM   66314  C  CB     . LEU I  1 246 ? 166.19756 150.49016 261.34109 1.000 302.75908 ? 247  LEU I CB     1 
ATOM   66315  C  CG     . LEU I  1 246 ? 164.92294 149.74760 261.74713 1.000 302.75908 ? 247  LEU I CG     1 
ATOM   66316  C  CD1    . LEU I  1 246 ? 165.25696 148.48718 262.52643 1.000 302.75908 ? 247  LEU I CD1    1 
ATOM   66317  C  CD2    . LEU I  1 246 ? 164.01894 150.65367 262.54978 1.000 302.75908 ? 247  LEU I CD2    1 
ATOM   66318  H  H      . LEU I  1 246 ? 168.03572 151.23847 259.38285 1.000 302.75908 ? 247  LEU I H      1 
ATOM   66319  H  HA     . LEU I  1 246 ? 167.35328 148.94220 260.64141 1.000 302.75908 ? 247  LEU I HA     1 
ATOM   66320  H  HB2    . LEU I  1 246 ? 166.73313 150.60875 262.14105 1.000 302.75908 ? 247  LEU I HB2    1 
ATOM   66321  H  HB3    . LEU I  1 246 ? 165.93200 151.35768 260.99775 1.000 302.75908 ? 247  LEU I HB3    1 
ATOM   66322  H  HG     . LEU I  1 246 ? 164.43574 149.48357 260.95181 1.000 302.75908 ? 247  LEU I HG     1 
ATOM   66323  H  HD11   . LEU I  1 246 ? 165.74256 147.88021 261.94804 1.000 302.75908 ? 247  LEU I HD11   1 
ATOM   66324  H  HD12   . LEU I  1 246 ? 164.43219 148.07289 262.82363 1.000 302.75908 ? 247  LEU I HD12   1 
ATOM   66325  H  HD13   . LEU I  1 246 ? 165.80241 148.72515 263.29238 1.000 302.75908 ? 247  LEU I HD13   1 
ATOM   66326  H  HD21   . LEU I  1 246 ? 163.21152 150.16611 262.77352 1.000 302.75908 ? 247  LEU I HD21   1 
ATOM   66327  H  HD22   . LEU I  1 246 ? 163.79806 151.43245 262.01523 1.000 302.75908 ? 247  LEU I HD22   1 
ATOM   66328  H  HD23   . LEU I  1 246 ? 164.48037 150.92699 263.35806 1.000 302.75908 ? 247  LEU I HD23   1 
ATOM   66329  N  N      . LEU I  1 247 ? 165.77133 148.26787 258.90409 1.000 306.44340 ? 248  LEU I N      1 
ATOM   66330  C  CA     . LEU I  1 247 ? 164.66827 147.91631 258.01888 1.000 306.44340 ? 248  LEU I CA     1 
ATOM   66331  C  C      . LEU I  1 247 ? 163.43648 147.59786 258.85437 1.000 306.44340 ? 248  LEU I C      1 
ATOM   66332  O  O      . LEU I  1 247 ? 163.52006 146.83963 259.82639 1.000 306.44340 ? 248  LEU I O      1 
ATOM   66333  C  CB     . LEU I  1 247 ? 165.02478 146.71978 257.13416 1.000 306.44340 ? 248  LEU I CB     1 
ATOM   66334  C  CG     . LEU I  1 247 ? 163.88059 146.16822 256.27559 1.000 306.44340 ? 248  LEU I CG     1 
ATOM   66335  C  CD1    . LEU I  1 247 ? 163.38496 147.21250 255.28973 1.000 306.44340 ? 248  LEU I CD1    1 
ATOM   66336  C  CD2    . LEU I  1 247 ? 164.32309 144.91253 255.54465 1.000 306.44340 ? 248  LEU I CD2    1 
ATOM   66337  H  H      . LEU I  1 247 ? 166.10654 147.59291 259.31837 1.000 306.44340 ? 248  LEU I H      1 
ATOM   66338  H  HA     . LEU I  1 247 ? 164.46397 148.66927 257.44430 1.000 306.44340 ? 248  LEU I HA     1 
ATOM   66339  H  HB2    . LEU I  1 247 ? 165.73772 146.98517 256.53236 1.000 306.44340 ? 248  LEU I HB2    1 
ATOM   66340  H  HB3    . LEU I  1 247 ? 165.33417 145.99851 257.70414 1.000 306.44340 ? 248  LEU I HB3    1 
ATOM   66341  H  HG     . LEU I  1 247 ? 163.13781 145.92459 256.84923 1.000 306.44340 ? 248  LEU I HG     1 
ATOM   66342  H  HD11   . LEU I  1 247 ? 162.96481 147.93385 255.78204 1.000 306.44340 ? 248  LEU I HD11   1 
ATOM   66343  H  HD12   . LEU I  1 247 ? 164.13885 147.55020 254.78191 1.000 306.44340 ? 248  LEU I HD12   1 
ATOM   66344  H  HD13   . LEU I  1 247 ? 162.74020 146.80136 254.69291 1.000 306.44340 ? 248  LEU I HD13   1 
ATOM   66345  H  HD21   . LEU I  1 247 ? 164.67154 144.27798 256.19021 1.000 306.44340 ? 248  LEU I HD21   1 
ATOM   66346  H  HD22   . LEU I  1 247 ? 163.55971 144.53076 255.08370 1.000 306.44340 ? 248  LEU I HD22   1 
ATOM   66347  H  HD23   . LEU I  1 247 ? 165.01309 145.14706 254.90458 1.000 306.44340 ? 248  LEU I HD23   1 
ATOM   66348  N  N      . ILE I  1 248 ? 162.30127 148.17678 258.47679 1.000 308.89128 ? 249  ILE I N      1 
ATOM   66349  C  CA     . ILE I  1 248 ? 161.00104 147.74224 258.97432 1.000 308.89128 ? 249  ILE I CA     1 
ATOM   66350  C  C      . ILE I  1 248 ? 160.39632 146.75997 257.97902 1.000 308.89128 ? 249  ILE I C      1 
ATOM   66351  O  O      . ILE I  1 248 ? 160.24047 147.07924 256.79566 1.000 308.89128 ? 249  ILE I O      1 
ATOM   66352  C  CB     . ILE I  1 248 ? 160.06692 148.94108 259.19868 1.000 308.89128 ? 249  ILE I CB     1 
ATOM   66353  C  CG1    . ILE I  1 248 ? 160.61575 149.84662 260.30562 1.000 308.89128 ? 249  ILE I CG1    1 
ATOM   66354  C  CG2    . ILE I  1 248 ? 158.65278 148.46783 259.51965 1.000 308.89128 ? 249  ILE I CG2    1 
ATOM   66355  C  CD1    . ILE I  1 248 ? 161.59107 150.89725 259.81315 1.000 308.89128 ? 249  ILE I CD1    1 
ATOM   66356  H  H      . ILE I  1 248 ? 162.25750 148.83425 257.92409 1.000 308.89128 ? 249  ILE I H      1 
ATOM   66357  H  HA     . ILE I  1 248 ? 161.11636 147.28377 259.82068 1.000 308.89128 ? 249  ILE I HA     1 
ATOM   66358  H  HB     . ILE I  1 248 ? 160.03340 149.45532 258.37709 1.000 308.89128 ? 249  ILE I HB     1 
ATOM   66359  H  HG12   . ILE I  1 248 ? 159.87619 150.30824 260.73062 1.000 308.89128 ? 249  ILE I HG12   1 
ATOM   66360  H  HG13   . ILE I  1 248 ? 161.07763 149.29750 260.95821 1.000 308.89128 ? 249  ILE I HG13   1 
ATOM   66361  H  HG21   . ILE I  1 248 ? 158.13933 149.21702 259.86010 1.000 308.89128 ? 249  ILE I HG21   1 
ATOM   66362  H  HG22   . ILE I  1 248 ? 158.23768 148.12882 258.71127 1.000 308.89128 ? 249  ILE I HG22   1 
ATOM   66363  H  HG23   . ILE I  1 248 ? 158.69680 147.76924 260.18901 1.000 308.89128 ? 249  ILE I HG23   1 
ATOM   66364  H  HD11   . ILE I  1 248 ? 161.77258 151.51910 260.53514 1.000 308.89128 ? 249  ILE I HD11   1 
ATOM   66365  H  HD12   . ILE I  1 248 ? 162.41376 150.46574 259.53616 1.000 308.89128 ? 249  ILE I HD12   1 
ATOM   66366  H  HD13   . ILE I  1 248 ? 161.19443 151.36949 259.06438 1.000 308.89128 ? 249  ILE I HD13   1 
ATOM   66367  N  N      . ILE I  1 249 ? 160.04897 145.56619 258.45608 1.000 310.51543 ? 250  ILE I N      1 
ATOM   66368  C  CA     . ILE I  1 249 ? 159.23424 144.64239 257.67425 1.000 310.51543 ? 250  ILE I CA     1 
ATOM   66369  C  C      . ILE I  1 249 ? 157.89026 144.47635 258.37177 1.000 310.51543 ? 250  ILE I C      1 
ATOM   66370  O  O      . ILE I  1 249 ? 157.70803 143.58074 259.20373 1.000 310.51543 ? 250  ILE I O      1 
ATOM   66371  C  CB     . ILE I  1 249 ? 159.94991 143.29282 257.46385 1.000 310.51543 ? 250  ILE I CB     1 
ATOM   66372  C  CG1    . ILE I  1 249 ? 159.12093 142.38751 256.54755 1.000 310.51543 ? 250  ILE I CG1    1 
ATOM   66373  C  CG2    . ILE I  1 249 ? 160.24890 142.60318 258.78830 1.000 310.51543 ? 250  ILE I CG2    1 
ATOM   66374  C  CD1    . ILE I  1 249 ? 159.73171 141.02195 256.32422 1.000 310.51543 ? 250  ILE I CD1    1 
ATOM   66375  H  H      . ILE I  1 249 ? 160.27113 145.27176 259.23236 1.000 310.51543 ? 250  ILE I H      1 
ATOM   66376  H  HA     . ILE I  1 249 ? 159.06738 145.02635 256.79980 1.000 310.51543 ? 250  ILE I HA     1 
ATOM   66377  H  HB     . ILE I  1 249 ? 160.79542 143.46969 257.02261 1.000 310.51543 ? 250  ILE I HB     1 
ATOM   66378  H  HG12   . ILE I  1 249 ? 158.24552 142.25415 256.94283 1.000 310.51543 ? 250  ILE I HG12   1 
ATOM   66379  H  HG13   . ILE I  1 249 ? 159.02851 142.81520 255.68288 1.000 310.51543 ? 250  ILE I HG13   1 
ATOM   66380  H  HG21   . ILE I  1 249 ? 160.45956 143.26826 259.45979 1.000 310.51543 ? 250  ILE I HG21   1 
ATOM   66381  H  HG22   . ILE I  1 249 ? 161.00795 142.01371 258.66062 1.000 310.51543 ? 250  ILE I HG22   1 
ATOM   66382  H  HG23   . ILE I  1 249 ? 159.47559 142.08789 259.06354 1.000 310.51543 ? 250  ILE I HG23   1 
ATOM   66383  H  HD11   . ILE I  1 249 ? 159.23094 140.56285 255.63229 1.000 310.51543 ? 250  ILE I HD11   1 
ATOM   66384  H  HD12   . ILE I  1 249 ? 160.65472 141.13167 256.04695 1.000 310.51543 ? 250  ILE I HD12   1 
ATOM   66385  H  HD13   . ILE I  1 249 ? 159.69273 140.51672 257.15103 1.000 310.51543 ? 250  ILE I HD13   1 
ATOM   66386  N  N      . ALA I  1 250 ? 156.94355 145.34389 258.03912 1.000 314.20345 ? 251  ALA I N      1 
ATOM   66387  C  CA     . ALA I  1 250 ? 155.62416 145.32016 258.64671 1.000 314.20345 ? 251  ALA I CA     1 
ATOM   66388  C  C      . ALA I  1 250 ? 154.65877 144.48321 257.81675 1.000 314.20345 ? 251  ALA I C      1 
ATOM   66389  O  O      . ALA I  1 250 ? 154.90939 144.16719 256.65234 1.000 314.20345 ? 251  ALA I O      1 
ATOM   66390  C  CB     . ALA I  1 250 ? 155.08023 146.74029 258.80385 1.000 314.20345 ? 251  ALA I CB     1 
ATOM   66391  H  H      . ALA I  1 250 ? 157.04428 145.96593 257.45388 1.000 314.20345 ? 251  ALA I H      1 
ATOM   66392  H  HA     . ALA I  1 250 ? 155.68431 144.91985 259.52575 1.000 314.20345 ? 251  ALA I HA     1 
ATOM   66393  H  HB1    . ALA I  1 250 ? 155.02005 147.15335 257.92831 1.000 314.20345 ? 251  ALA I HB1    1 
ATOM   66394  H  HB2    . ALA I  1 250 ? 155.68293 147.24829 259.36915 1.000 314.20345 ? 251  ALA I HB2    1 
ATOM   66395  H  HB3    . ALA I  1 250 ? 154.20087 146.69785 259.21111 1.000 314.20345 ? 251  ALA I HB3    1 
ATOM   66396  N  N      . GLU I  1 251 ? 153.54499 144.10786 258.44640 1.000 310.78748 ? 252  GLU I N      1 
ATOM   66397  C  CA     . GLU I  1 251 ? 152.44023 143.53014 257.69085 1.000 310.78748 ? 252  GLU I CA     1 
ATOM   66398  C  C      . GLU I  1 251 ? 151.84690 144.56453 256.74381 1.000 310.78748 ? 252  GLU I C      1 
ATOM   66399  O  O      . GLU I  1 251 ? 151.51310 144.25127 255.59509 1.000 310.78748 ? 252  GLU I O      1 
ATOM   66400  C  CB     . GLU I  1 251 ? 151.37497 142.99011 258.64340 1.000 310.78748 ? 252  GLU I CB     1 
ATOM   66401  C  CG     . GLU I  1 251 ? 151.77993 141.71076 259.35757 1.000 310.78748 ? 252  GLU I CG     1 
ATOM   66402  C  CD     . GLU I  1 251 ? 150.58762 140.90318 259.82881 1.000 310.78748 ? 252  GLU I CD     1 
ATOM   66403  O  OE1    . GLU I  1 251 ? 150.06385 141.19767 260.92355 1.000 310.78748 ? 252  GLU I OE1    1 
ATOM   66404  O  OE2    . GLU I  1 251 ? 150.17445 139.97325 259.10465 1.000 310.78748 ? 252  GLU I OE2    1 
ATOM   66405  H  H      . GLU I  1 251 ? 153.40753 144.17607 259.29263 1.000 310.78748 ? 252  GLU I H      1 
ATOM   66406  H  HA     . GLU I  1 251 ? 152.77692 142.79337 257.16115 1.000 310.78748 ? 252  GLU I HA     1 
ATOM   66407  H  HB2    . GLU I  1 251 ? 151.19128 143.66076 259.31740 1.000 310.78748 ? 252  GLU I HB2    1 
ATOM   66408  H  HB3    . GLU I  1 251 ? 150.56818 142.80696 258.13905 1.000 310.78748 ? 252  GLU I HB3    1 
ATOM   66409  H  HG2    . GLU I  1 251 ? 152.29542 141.15802 258.74968 1.000 310.78748 ? 252  GLU I HG2    1 
ATOM   66410  H  HG3    . GLU I  1 251 ? 152.31445 141.93799 260.13448 1.000 310.78748 ? 252  GLU I HG3    1 
ATOM   66411  N  N      . ASP I  1 252 ? 151.71207 145.80060 257.21524 1.000 320.55200 ? 253  ASP I N      1 
ATOM   66412  C  CA     . ASP I  1 252 ? 151.26836 146.92212 256.40008 1.000 320.55200 ? 253  ASP I CA     1 
ATOM   66413  C  C      . ASP I  1 252 ? 151.68726 148.19669 257.11868 1.000 320.55200 ? 253  ASP I C      1 
ATOM   66414  O  O      . ASP I  1 252 ? 152.08323 148.16930 258.28556 1.000 320.55200 ? 253  ASP I O      1 
ATOM   66415  C  CB     . ASP I  1 252 ? 149.75546 146.88240 256.16420 1.000 320.55200 ? 253  ASP I CB     1 
ATOM   66416  C  CG     . ASP I  1 252 ? 149.35687 147.49562 254.83731 1.000 320.55200 ? 253  ASP I CG     1 
ATOM   66417  O  OD1    . ASP I  1 252 ? 149.96844 148.51028 254.44232 1.000 320.55200 ? 253  ASP I OD1    1 
ATOM   66418  O  OD2    . ASP I  1 252 ? 148.43289 146.96197 254.18827 1.000 320.55200 ? 253  ASP I OD2    1 
ATOM   66419  H  H      . ASP I  1 252 ? 151.87810 146.01849 258.03026 1.000 320.55200 ? 253  ASP I H      1 
ATOM   66420  H  HA     . ASP I  1 252 ? 151.71449 146.89309 255.53922 1.000 320.55200 ? 253  ASP I HA     1 
ATOM   66421  H  HB2    . ASP I  1 252 ? 149.45794 145.95919 256.16986 1.000 320.55200 ? 253  ASP I HB2    1 
ATOM   66422  H  HB3    . ASP I  1 252 ? 149.31199 147.37885 256.86970 1.000 320.55200 ? 253  ASP I HB3    1 
ATOM   66423  N  N      . VAL I  1 253 ? 151.62330 149.31616 256.40423 1.000 320.95641 ? 254  VAL I N      1 
ATOM   66424  C  CA     . VAL I  1 253 ? 152.11997 150.58495 256.92474 1.000 320.95641 ? 254  VAL I CA     1 
ATOM   66425  C  C      . VAL I  1 253 ? 151.19693 151.70988 256.48355 1.000 320.95641 ? 254  VAL I C      1 
ATOM   66426  O  O      . VAL I  1 253 ? 150.74712 151.74779 255.33338 1.000 320.95641 ? 254  VAL I O      1 
ATOM   66427  C  CB     . VAL I  1 253 ? 153.56602 150.86037 256.46146 1.000 320.95641 ? 254  VAL I CB     1 
ATOM   66428  C  CG1    . VAL I  1 253 ? 154.09140 152.14444 257.08691 1.000 320.95641 ? 254  VAL I CG1    1 
ATOM   66429  C  CG2    . VAL I  1 253 ? 154.46916 149.68644 256.80995 1.000 320.95641 ? 254  VAL I CG2    1 
ATOM   66430  H  H      . VAL I  1 253 ? 151.29491 149.36729 255.61100 1.000 320.95641 ? 254  VAL I H      1 
ATOM   66431  H  HA     . VAL I  1 253 ? 152.11506 150.55637 257.89415 1.000 320.95641 ? 254  VAL I HA     1 
ATOM   66432  H  HB     . VAL I  1 253 ? 153.57390 150.97006 255.49773 1.000 320.95641 ? 254  VAL I HB     1 
ATOM   66433  H  HG11   . VAL I  1 253 ? 155.01653 152.26383 256.82339 1.000 320.95641 ? 254  VAL I HG11   1 
ATOM   66434  H  HG12   . VAL I  1 253 ? 153.56308 152.89369 256.77219 1.000 320.95641 ? 254  VAL I HG12   1 
ATOM   66435  H  HG13   . VAL I  1 253 ? 154.02795 152.07458 258.05232 1.000 320.95641 ? 254  VAL I HG13   1 
ATOM   66436  H  HG21   . VAL I  1 253 ? 155.39003 149.93180 256.63173 1.000 320.95641 ? 254  VAL I HG21   1 
ATOM   66437  H  HG22   . VAL I  1 253 ? 154.36027 149.47573 257.75053 1.000 320.95641 ? 254  VAL I HG22   1 
ATOM   66438  H  HG23   . VAL I  1 253 ? 154.21741 148.92132 256.26963 1.000 320.95641 ? 254  VAL I HG23   1 
ATOM   66439  N  N      . GLU I  1 254 ? 150.91614 152.62817 257.40754 1.000 321.75150 ? 255  GLU I N      1 
ATOM   66440  C  CA     . GLU I  1 254 ? 150.44212 153.95669 257.04564 1.000 321.75150 ? 255  GLU I CA     1 
ATOM   66441  C  C      . GLU I  1 254 ? 151.59763 154.77120 256.47919 1.000 321.75150 ? 255  GLU I C      1 
ATOM   66442  O  O      . GLU I  1 254 ? 152.33713 155.41586 257.22998 1.000 321.75150 ? 255  GLU I O      1 
ATOM   66443  C  CB     . GLU I  1 254 ? 149.82552 154.65754 258.25887 1.000 321.75150 ? 255  GLU I CB     1 
ATOM   66444  C  CG     . GLU I  1 254 ? 149.35916 156.08238 257.99278 1.000 321.75150 ? 255  GLU I CG     1 
ATOM   66445  C  CD     . GLU I  1 254 ? 148.22882 156.14877 256.98529 1.000 321.75150 ? 255  GLU I CD     1 
ATOM   66446  O  OE1    . GLU I  1 254 ? 148.47322 155.86037 255.79488 1.000 321.75150 ? 255  GLU I OE1    1 
ATOM   66447  O  OE2    . GLU I  1 254 ? 147.09532 156.48921 257.38378 1.000 321.75150 ? 255  GLU I OE2    1 
ATOM   66448  H  H      . GLU I  1 254 ? 150.99262 152.50259 258.25487 1.000 321.75150 ? 255  GLU I H      1 
ATOM   66449  H  HA     . GLU I  1 254 ? 149.76088 153.87585 256.36023 1.000 321.75150 ? 255  GLU I HA     1 
ATOM   66450  H  HB2    . GLU I  1 254 ? 149.05589 154.14641 258.55447 1.000 321.75150 ? 255  GLU I HB2    1 
ATOM   66451  H  HB3    . GLU I  1 254 ? 150.48698 154.69149 258.96748 1.000 321.75150 ? 255  GLU I HB3    1 
ATOM   66452  H  HG2    . GLU I  1 254 ? 149.03885 156.46694 258.82371 1.000 321.75150 ? 255  GLU I HG2    1 
ATOM   66453  H  HG3    . GLU I  1 254 ? 150.09926 156.60749 257.65125 1.000 321.75150 ? 255  GLU I HG3    1 
ATOM   66454  N  N      . GLY I  1 255 ? 151.75652 154.74293 255.15812 1.000 324.34772 ? 256  GLY I N      1 
ATOM   66455  C  CA     . GLY I  1 255 ? 153.01761 155.06694 254.51844 1.000 324.34772 ? 256  GLY I CA     1 
ATOM   66456  C  C      . GLY I  1 255 ? 153.65128 156.35469 255.00184 1.000 324.34772 ? 256  GLY I C      1 
ATOM   66457  O  O      . GLY I  1 255 ? 154.79056 156.35567 255.47807 1.000 324.34772 ? 256  GLY I O      1 
ATOM   66458  H  H      . GLY I  1 255 ? 151.13297 154.53366 254.60414 1.000 324.34772 ? 256  GLY I H      1 
ATOM   66459  H  HA2    . GLY I  1 255 ? 153.64676 154.34611 254.67831 1.000 324.34772 ? 256  GLY I HA2    1 
ATOM   66460  H  HA3    . GLY I  1 255 ? 152.87900 155.13957 253.56127 1.000 324.34772 ? 256  GLY I HA3    1 
ATOM   66461  N  N      . GLU I  1 256 ? 152.91676 157.46226 254.88574 1.000 322.83123 ? 257  GLU I N      1 
ATOM   66462  C  CA     . GLU I  1 256 ? 153.46055 158.75333 255.29276 1.000 322.83123 ? 257  GLU I CA     1 
ATOM   66463  C  C      . GLU I  1 256 ? 153.78166 158.77935 256.78127 1.000 322.83123 ? 257  GLU I C      1 
ATOM   66464  O  O      . GLU I  1 256 ? 154.77994 159.37953 257.19730 1.000 322.83123 ? 257  GLU I O      1 
ATOM   66465  C  CB     . GLU I  1 256 ? 152.47687 159.86897 254.93688 1.000 322.83123 ? 257  GLU I CB     1 
ATOM   66466  C  CG     . GLU I  1 256 ? 151.13259 159.77604 255.65432 1.000 322.83123 ? 257  GLU I CG     1 
ATOM   66467  C  CD     . GLU I  1 256 ? 151.13610 160.43842 257.02133 1.000 322.83123 ? 257  GLU I CD     1 
ATOM   66468  O  OE1    . GLU I  1 256 ? 152.02639 161.27439 257.28356 1.000 322.83123 ? 257  GLU I OE1    1 
ATOM   66469  O  OE2    . GLU I  1 256 ? 150.24554 160.11835 257.83665 1.000 322.83123 ? 257  GLU I OE2    1 
ATOM   66470  H  H      . GLU I  1 256 ? 152.11426 157.49153 254.57793 1.000 322.83123 ? 257  GLU I H      1 
ATOM   66471  H  HA     . GLU I  1 256 ? 154.28293 158.91050 254.80662 1.000 322.83123 ? 257  GLU I HA     1 
ATOM   66472  H  HB2    . GLU I  1 256 ? 152.87954 160.72234 255.16026 1.000 322.83123 ? 257  GLU I HB2    1 
ATOM   66473  H  HB3    . GLU I  1 256 ? 152.30197 159.83310 253.98356 1.000 322.83123 ? 257  GLU I HB3    1 
ATOM   66474  H  HG2    . GLU I  1 256 ? 150.45669 160.21323 255.11306 1.000 322.83123 ? 257  GLU I HG2    1 
ATOM   66475  H  HG3    . GLU I  1 256 ? 150.90379 158.84164 255.77715 1.000 322.83123 ? 257  GLU I HG3    1 
ATOM   66476  N  N      . ALA I  1 257 ? 152.95493 158.12855 257.60061 1.000 321.47997 ? 258  ALA I N      1 
ATOM   66477  C  CA     . ALA I  1 257 ? 153.21443 158.09382 259.03328 1.000 321.47997 ? 258  ALA I CA     1 
ATOM   66478  C  C      . ALA I  1 257 ? 154.42145 157.24188 259.39109 1.000 321.47997 ? 258  ALA I C      1 
ATOM   66479  O  O      . ALA I  1 257 ? 154.83834 157.25060 260.55386 1.000 321.47997 ? 258  ALA I O      1 
ATOM   66480  C  CB     . ALA I  1 257 ? 151.98480 157.57102 259.77720 1.000 321.47997 ? 258  ALA I CB     1 
ATOM   66481  H  H      . ALA I  1 257 ? 152.24923 157.70370 257.35358 1.000 321.47997 ? 258  ALA I H      1 
ATOM   66482  H  HA     . ALA I  1 257 ? 153.38720 158.99636 259.34177 1.000 321.47997 ? 258  ALA I HA     1 
ATOM   66483  H  HB1    . ALA I  1 257 ? 151.20480 158.07113 259.49079 1.000 321.47997 ? 258  ALA I HB1    1 
ATOM   66484  H  HB2    . ALA I  1 257 ? 152.12294 157.68804 260.73018 1.000 321.47997 ? 258  ALA I HB2    1 
ATOM   66485  H  HB3    . ALA I  1 257 ? 151.87018 156.62883 259.57598 1.000 321.47997 ? 258  ALA I HB3    1 
ATOM   66486  N  N      . LEU I  1 258 ? 154.98380 156.50669 258.43460 1.000 314.57175 ? 259  LEU I N      1 
ATOM   66487  C  CA     . LEU I  1 258 ? 156.34187 155.99927 258.56654 1.000 314.57175 ? 259  LEU I CA     1 
ATOM   66488  C  C      . LEU I  1 258 ? 157.34098 156.85545 257.79678 1.000 314.57175 ? 259  LEU I C      1 
ATOM   66489  O  O      . LEU I  1 258 ? 158.12586 157.59238 258.40098 1.000 314.57175 ? 259  LEU I O      1 
ATOM   66490  C  CB     . LEU I  1 258 ? 156.40461 154.54573 258.09534 1.000 314.57175 ? 259  LEU I CB     1 
ATOM   66491  C  CG     . LEU I  1 258 ? 157.73720 153.82309 258.30074 1.000 314.57175 ? 259  LEU I CG     1 
ATOM   66492  C  CD1    . LEU I  1 258 ? 158.09630 153.71351 259.77321 1.000 314.57175 ? 259  LEU I CD1    1 
ATOM   66493  C  CD2    . LEU I  1 258 ? 157.66828 152.44528 257.68398 1.000 314.57175 ? 259  LEU I CD2    1 
ATOM   66494  H  H      . LEU I  1 258 ? 154.59689 156.28642 257.69887 1.000 314.57175 ? 259  LEU I H      1 
ATOM   66495  H  HA     . LEU I  1 258 ? 156.59404 156.02072 259.50192 1.000 314.57175 ? 259  LEU I HA     1 
ATOM   66496  H  HB2    . LEU I  1 258 ? 155.72888 154.04343 258.57701 1.000 314.57175 ? 259  LEU I HB2    1 
ATOM   66497  H  HB3    . LEU I  1 258 ? 156.20526 154.52265 257.14627 1.000 314.57175 ? 259  LEU I HB3    1 
ATOM   66498  H  HG     . LEU I  1 258 ? 158.44170 154.31806 257.85370 1.000 314.57175 ? 259  LEU I HG     1 
ATOM   66499  H  HD11   . LEU I  1 258 ? 158.97142 153.30323 259.85316 1.000 314.57175 ? 259  LEU I HD11   1 
ATOM   66500  H  HD12   . LEU I  1 258 ? 158.11308 154.59978 260.16351 1.000 314.57175 ? 259  LEU I HD12   1 
ATOM   66501  H  HD13   . LEU I  1 258 ? 157.43292 153.16386 260.21875 1.000 314.57175 ? 259  LEU I HD13   1 
ATOM   66502  H  HD21   . LEU I  1 258 ? 156.87639 151.99369 258.01357 1.000 314.57175 ? 259  LEU I HD21   1 
ATOM   66503  H  HD22   . LEU I  1 258 ? 158.45902 151.95050 257.94529 1.000 314.57175 ? 259  LEU I HD22   1 
ATOM   66504  H  HD23   . LEU I  1 258 ? 157.62262 152.53125 256.71799 1.000 314.57175 ? 259  LEU I HD23   1 
ATOM   66505  N  N      . ALA I  1 259 ? 157.29640 156.78617 256.46335 1.000 312.04295 ? 260  ALA I N      1 
ATOM   66506  C  CA     . ALA I  1 259 ? 158.40643 157.27799 255.65057 1.000 312.04295 ? 260  ALA I CA     1 
ATOM   66507  C  C      . ALA I  1 259 ? 158.60511 158.78014 255.81737 1.000 312.04295 ? 260  ALA I C      1 
ATOM   66508  O  O      . ALA I  1 259 ? 159.72915 159.25171 256.02060 1.000 312.04295 ? 260  ALA I O      1 
ATOM   66509  C  CB     . ALA I  1 259 ? 158.16491 156.93266 254.18104 1.000 312.04295 ? 260  ALA I CB     1 
ATOM   66510  H  H      . ALA I  1 259 ? 156.64172 156.46072 256.01110 1.000 312.04295 ? 260  ALA I H      1 
ATOM   66511  H  HA     . ALA I  1 259 ? 159.22111 156.83034 255.92319 1.000 312.04295 ? 260  ALA I HA     1 
ATOM   66512  H  HB1    . ALA I  1 259 ? 158.92948 157.22206 253.65889 1.000 312.04295 ? 260  ALA I HB1    1 
ATOM   66513  H  HB2    . ALA I  1 259 ? 158.04997 155.97338 254.09623 1.000 312.04295 ? 260  ALA I HB2    1 
ATOM   66514  H  HB3    . ALA I  1 259 ? 157.36517 157.38990 253.87729 1.000 312.04295 ? 260  ALA I HB3    1 
ATOM   66515  N  N      . THR I  1 260 ? 157.53505 159.55740 255.68603 1.000 313.43157 ? 261  THR I N      1 
ATOM   66516  C  CA     . THR I  1 260 ? 157.67824 161.00082 255.83902 1.000 313.43157 ? 261  THR I CA     1 
ATOM   66517  C  C      . THR I  1 260 ? 158.04296 161.38796 257.26884 1.000 313.43157 ? 261  THR I C      1 
ATOM   66518  O  O      . THR I  1 260 ? 158.90389 162.24950 257.48242 1.000 313.43157 ? 261  THR I O      1 
ATOM   66519  C  CB     . THR I  1 260 ? 156.39530 161.71807 255.40880 1.000 313.43157 ? 261  THR I CB     1 
ATOM   66520  O  OG1    . THR I  1 260 ? 155.41278 161.61972 256.44864 1.000 313.43157 ? 261  THR I OG1    1 
ATOM   66521  C  CG2    . THR I  1 260 ? 155.84402 161.16557 254.08636 1.000 313.43157 ? 261  THR I CG2    1 
ATOM   66522  H  H      . THR I  1 260 ? 156.73825 159.27830 255.52987 1.000 313.43157 ? 261  THR I H      1 
ATOM   66523  H  HA     . THR I  1 260 ? 158.39464 161.30442 255.25970 1.000 313.43157 ? 261  THR I HA     1 
ATOM   66524  H  HB     . THR I  1 260 ? 156.60114 162.65556 255.26868 1.000 313.43157 ? 261  THR I HB     1 
ATOM   66525  H  HG1    . THR I  1 260 ? 154.69996 161.99227 256.20663 1.000 313.43157 ? 261  THR I HG1    1 
ATOM   66526  H  HG21   . THR I  1 260 ? 156.39253 161.47706 253.34939 1.000 313.43157 ? 261  THR I HG21   1 
ATOM   66527  H  HG22   . THR I  1 260 ? 154.93712 161.48275 253.95360 1.000 313.43157 ? 261  THR I HG22   1 
ATOM   66528  H  HG23   . THR I  1 260 ? 155.83686 160.19895 254.07848 1.000 313.43157 ? 261  THR I HG23   1 
ATOM   66529  N  N      . LEU I  1 261 ? 157.40832 160.75878 258.26155 1.000 315.33861 ? 262  LEU I N      1 
ATOM   66530  C  CA     . LEU I  1 261 ? 157.73658 161.05815 259.65334 1.000 315.33861 ? 262  LEU I CA     1 
ATOM   66531  C  C      . LEU I  1 261 ? 159.13919 160.60657 260.04948 1.000 315.33861 ? 262  LEU I C      1 
ATOM   66532  O  O      . LEU I  1 261 ? 159.82080 161.30658 260.80734 1.000 315.33861 ? 262  LEU I O      1 
ATOM   66533  C  CB     . LEU I  1 261 ? 156.70313 160.41039 260.57483 1.000 315.33861 ? 262  LEU I CB     1 
ATOM   66534  C  CG     . LEU I  1 261 ? 155.26717 160.93658 260.49513 1.000 315.33861 ? 262  LEU I CG     1 
ATOM   66535  C  CD1    . LEU I  1 261 ? 154.43815 160.36004 261.63173 1.000 315.33861 ? 262  LEU I CD1    1 
ATOM   66536  C  CD2    . LEU I  1 261 ? 155.21856 162.45852 260.51983 1.000 315.33861 ? 262  LEU I CD2    1 
ATOM   66537  H  H      . LEU I  1 261 ? 156.79496 160.16510 258.15690 1.000 315.33861 ? 262  LEU I H      1 
ATOM   66538  H  HA     . LEU I  1 261 ? 157.69980 162.01808 259.78193 1.000 315.33861 ? 262  LEU I HA     1 
ATOM   66539  H  HB2    . LEU I  1 261 ? 156.67124 159.46234 260.37194 1.000 315.33861 ? 262  LEU I HB2    1 
ATOM   66540  H  HB3    . LEU I  1 261 ? 157.00005 160.53035 261.49045 1.000 315.33861 ? 262  LEU I HB3    1 
ATOM   66541  H  HG     . LEU I  1 261 ? 154.87322 160.64237 259.65946 1.000 315.33861 ? 262  LEU I HG     1 
ATOM   66542  H  HD11   . LEU I  1 261 ? 153.51434 160.63299 261.51872 1.000 315.33861 ? 262  LEU I HD11   1 
ATOM   66543  H  HD12   . LEU I  1 261 ? 154.78224 160.69562 262.47431 1.000 315.33861 ? 262  LEU I HD12   1 
ATOM   66544  H  HD13   . LEU I  1 261 ? 154.50250 159.39301 261.61040 1.000 315.33861 ? 262  LEU I HD13   1 
ATOM   66545  H  HD21   . LEU I  1 261 ? 155.61320 162.80195 259.70324 1.000 315.33861 ? 262  LEU I HD21   1 
ATOM   66546  H  HD22   . LEU I  1 261 ? 155.71473 162.77897 261.28930 1.000 315.33861 ? 262  LEU I HD22   1 
ATOM   66547  H  HD23   . LEU I  1 261 ? 154.29278 162.74190 260.57899 1.000 315.33861 ? 262  LEU I HD23   1 
ATOM   66548  N  N      . VAL I  1 262 ? 159.60152 159.45516 259.55815 1.000 312.57988 ? 263  VAL I N      1 
ATOM   66549  C  CA     . VAL I  1 262 ? 161.00168 159.08788 259.77491 1.000 312.57988 ? 263  VAL I CA     1 
ATOM   66550  C  C      . VAL I  1 262 ? 161.92220 160.13870 259.15932 1.000 312.57988 ? 263  VAL I C      1 
ATOM   66551  O  O      . VAL I  1 262 ? 162.79047 160.70317 259.83406 1.000 312.57988 ? 263  VAL I O      1 
ATOM   66552  C  CB     . VAL I  1 262 ? 161.28758 157.66121 259.26032 1.000 312.57988 ? 263  VAL I CB     1 
ATOM   66553  C  CG1    . VAL I  1 262 ? 161.10494 157.53445 257.77206 1.000 312.57988 ? 263  VAL I CG1    1 
ATOM   66554  C  CG2    . VAL I  1 262 ? 162.67956 157.21217 259.65375 1.000 312.57988 ? 263  VAL I CG2    1 
ATOM   66555  H  H      . VAL I  1 262 ? 159.14000 158.88472 259.10953 1.000 312.57988 ? 263  VAL I H      1 
ATOM   66556  H  HA     . VAL I  1 262 ? 161.16814 159.08500 260.73045 1.000 312.57988 ? 263  VAL I HA     1 
ATOM   66557  H  HB     . VAL I  1 262 ? 160.65842 157.05395 259.68041 1.000 312.57988 ? 263  VAL I HB     1 
ATOM   66558  H  HG11   . VAL I  1 262 ? 160.20356 157.79318 257.57335 1.000 312.57988 ? 263  VAL I HG11   1 
ATOM   66559  H  HG12   . VAL I  1 262 ? 161.24543 156.60953 257.51564 1.000 312.57988 ? 263  VAL I HG12   1 
ATOM   66560  H  HG13   . VAL I  1 262 ? 161.73385 158.10390 257.30736 1.000 312.57988 ? 263  VAL I HG13   1 
ATOM   66561  H  HG21   . VAL I  1 262 ? 163.29578 157.47526 258.95561 1.000 312.57988 ? 263  VAL I HG21   1 
ATOM   66562  H  HG22   . VAL I  1 262 ? 162.67801 156.24574 259.74025 1.000 312.57988 ? 263  VAL I HG22   1 
ATOM   66563  H  HG23   . VAL I  1 262 ? 162.92020 157.61531 260.50243 1.000 312.57988 ? 263  VAL I HG23   1 
ATOM   66564  N  N      . VAL I  1 263 ? 161.73932 160.42327 257.86795 1.000 304.98453 ? 264  VAL I N      1 
ATOM   66565  C  CA     . VAL I  1 263 ? 162.61588 161.37034 257.18448 1.000 304.98453 ? 264  VAL I CA     1 
ATOM   66566  C  C      . VAL I  1 263 ? 162.53385 162.75227 257.81899 1.000 304.98453 ? 264  VAL I C      1 
ATOM   66567  O  O      . VAL I  1 263 ? 163.52820 163.48766 257.85152 1.000 304.98453 ? 264  VAL I O      1 
ATOM   66568  C  CB     . VAL I  1 263 ? 162.27731 161.42115 255.68171 1.000 304.98453 ? 264  VAL I CB     1 
ATOM   66569  C  CG1    . VAL I  1 263 ? 163.08649 162.50963 254.98804 1.000 304.98453 ? 264  VAL I CG1    1 
ATOM   66570  C  CG2    . VAL I  1 263 ? 162.54721 160.07310 255.03529 1.000 304.98453 ? 264  VAL I CG2    1 
ATOM   66571  H  H      . VAL I  1 263 ? 161.12016 160.08985 257.37315 1.000 304.98453 ? 264  VAL I H      1 
ATOM   66572  H  HA     . VAL I  1 263 ? 163.53105 161.06129 257.26917 1.000 304.98453 ? 264  VAL I HA     1 
ATOM   66573  H  HB     . VAL I  1 263 ? 161.33561 161.62669 255.57280 1.000 304.98453 ? 264  VAL I HB     1 
ATOM   66574  H  HG11   . VAL I  1 263 ? 162.93224 162.44991 254.03237 1.000 304.98453 ? 264  VAL I HG11   1 
ATOM   66575  H  HG12   . VAL I  1 263 ? 162.80552 163.38034 255.30940 1.000 304.98453 ? 264  VAL I HG12   1 
ATOM   66576  H  HG13   . VAL I  1 263 ? 164.02787 162.36948 255.17543 1.000 304.98453 ? 264  VAL I HG13   1 
ATOM   66577  H  HG21   . VAL I  1 263 ? 162.30331 160.11770 254.09762 1.000 304.98453 ? 264  VAL I HG21   1 
ATOM   66578  H  HG22   . VAL I  1 263 ? 162.02097 159.39375 255.48216 1.000 304.98453 ? 264  VAL I HG22   1 
ATOM   66579  H  HG23   . VAL I  1 263 ? 163.49106 159.86701 255.12299 1.000 304.98453 ? 264  VAL I HG23   1 
ATOM   66580  N  N      . ASN I  1 264 ? 161.36125 163.13164 258.33199 1.000 309.50126 ? 265  ASN I N      1 
ATOM   66581  C  CA     . ASN I  1 264 ? 161.23661 164.40502 259.03336 1.000 309.50126 ? 265  ASN I CA     1 
ATOM   66582  C  C      . ASN I  1 264 ? 161.82772 164.35229 260.43651 1.000 309.50126 ? 265  ASN I C      1 
ATOM   66583  O  O      . ASN I  1 264 ? 162.33414 165.36649 260.92913 1.000 309.50126 ? 265  ASN I O      1 
ATOM   66584  C  CB     . ASN I  1 264 ? 159.76376 164.81074 259.10436 1.000 309.50126 ? 265  ASN I CB     1 
ATOM   66585  C  CG     . ASN I  1 264 ? 159.56915 166.22267 259.61767 1.000 309.50126 ? 265  ASN I CG     1 
ATOM   66586  O  OD1    . ASN I  1 264 ? 160.53244 166.92442 259.92468 1.000 309.50126 ? 265  ASN I OD1    1 
ATOM   66587  N  ND2    . ASN I  1 264 ? 158.31463 166.64772 259.71222 1.000 309.50126 ? 265  ASN I ND2    1 
ATOM   66588  H  H      . ASN I  1 264 ? 160.63340 162.67575 258.28679 1.000 309.50126 ? 265  ASN I H      1 
ATOM   66589  H  HA     . ASN I  1 264 ? 161.71153 165.08770 258.53381 1.000 309.50126 ? 265  ASN I HA     1 
ATOM   66590  H  HB2    . ASN I  1 264 ? 159.37796 164.75812 258.21598 1.000 309.50126 ? 265  ASN I HB2    1 
ATOM   66591  H  HB3    . ASN I  1 264 ? 159.29868 164.20715 259.70466 1.000 309.50126 ? 265  ASN I HB3    1 
ATOM   66592  H  HD21   . ASN I  1 264 ? 157.66716 166.12990 259.48338 1.000 309.50126 ? 265  ASN I HD21   1 
ATOM   66593  H  HD22   . ASN I  1 264 ? 158.14987 167.44542 259.98807 1.000 309.50126 ? 265  ASN I HD22   1 
ATOM   66594  N  N      . THR I  1 265 ? 161.78633 163.18821 261.08522 1.000 314.97409 ? 266  THR I N      1 
ATOM   66595  C  CA     . THR I  1 265 ? 162.43216 163.03453 262.38482 1.000 314.97409 ? 266  THR I CA     1 
ATOM   66596  C  C      . THR I  1 265 ? 163.94423 162.94825 262.23876 1.000 314.97409 ? 266  THR I C      1 
ATOM   66597  O  O      . THR I  1 265 ? 164.68294 163.39154 263.12570 1.000 314.97409 ? 266  THR I O      1 
ATOM   66598  C  CB     . THR I  1 265 ? 161.89652 161.79864 263.10593 1.000 314.97409 ? 266  THR I CB     1 
ATOM   66599  O  OG1    . THR I  1 265 ? 160.47638 161.91195 263.26002 1.000 314.97409 ? 266  THR I OG1    1 
ATOM   66600  C  CG2    . THR I  1 265 ? 162.53621 161.66781 264.48387 1.000 314.97409 ? 266  THR I CG2    1 
ATOM   66601  H  H      . THR I  1 265 ? 161.39497 162.47937 260.79593 1.000 314.97409 ? 266  THR I H      1 
ATOM   66602  H  HA     . THR I  1 265 ? 162.23068 163.81004 262.93160 1.000 314.97409 ? 266  THR I HA     1 
ATOM   66603  H  HB     . THR I  1 265 ? 162.10646 161.00362 262.59113 1.000 314.97409 ? 266  THR I HB     1 
ATOM   66604  H  HG1    . THR I  1 265 ? 160.09335 161.73360 262.53407 1.000 314.97409 ? 266  THR I HG1    1 
ATOM   66605  H  HG21   . THR I  1 265 ? 162.09876 160.96458 264.98841 1.000 314.97409 ? 266  THR I HG21   1 
ATOM   66606  H  HG22   . THR I  1 265 ? 162.44505 162.50395 264.96794 1.000 314.97409 ? 266  THR I HG22   1 
ATOM   66607  H  HG23   . THR I  1 265 ? 163.47904 161.45732 264.39953 1.000 314.97409 ? 266  THR I HG23   1 
ATOM   66608  N  N      . MET I  1 266 ? 164.41402 162.37758 261.13385 1.000 306.55836 ? 267  MET I N      1 
ATOM   66609  C  CA     . MET I  1 266 ? 165.82594 162.05910 260.94431 1.000 306.55836 ? 267  MET I CA     1 
ATOM   66610  C  C      . MET I  1 266 ? 166.12758 162.08450 259.45126 1.000 306.55836 ? 267  MET I C      1 
ATOM   66611  O  O      . MET I  1 266 ? 165.55111 161.32086 258.67407 1.000 306.55836 ? 267  MET I O      1 
ATOM   66612  C  CB     . MET I  1 266 ? 166.15349 160.71600 261.60709 1.000 306.55836 ? 267  MET I CB     1 
ATOM   66613  C  CG     . MET I  1 266 ? 165.29862 159.51537 261.16987 1.000 306.55836 ? 267  MET I CG     1 
ATOM   66614  S  SD     . MET I  1 266 ? 165.50751 158.80846 259.53246 1.000 306.55836 ? 267  MET I SD     1 
ATOM   66615  C  CE     . MET I  1 266 ? 167.04227 157.93996 259.71910 1.000 306.55836 ? 267  MET I CE     1 
ATOM   66616  H  H      . MET I  1 266 ? 163.92156 162.15898 260.46382 1.000 306.55836 ? 267  MET I H      1 
ATOM   66617  H  HA     . MET I  1 266 ? 166.36031 162.74061 261.38037 1.000 306.55836 ? 267  MET I HA     1 
ATOM   66618  H  HB2    . MET I  1 266 ? 167.07992 160.49674 261.41904 1.000 306.55836 ? 267  MET I HB2    1 
ATOM   66619  H  HB3    . MET I  1 266 ? 166.03508 160.81687 262.56533 1.000 306.55836 ? 267  MET I HB3    1 
ATOM   66620  H  HG2    . MET I  1 266 ? 165.47989 158.79618 261.79474 1.000 306.55836 ? 267  MET I HG2    1 
ATOM   66621  H  HG3    . MET I  1 266 ? 164.36695 159.76670 261.25683 1.000 306.55836 ? 267  MET I HG3    1 
ATOM   66622  H  HE1    . MET I  1 266 ? 167.32457 157.68245 258.83515 1.000 306.55836 ? 267  MET I HE1    1 
ATOM   66623  H  HE2    . MET I  1 266 ? 167.69742 158.52609 260.12743 1.000 306.55836 ? 267  MET I HE2    1 
ATOM   66624  H  HE3    . MET I  1 266 ? 166.89586 157.15094 260.26682 1.000 306.55836 ? 267  MET I HE3    1 
ATOM   66625  N  N      . ARG I  1 267 ? 166.97264 163.03530 259.04912 1.000 298.91661 ? 268  ARG I N      1 
ATOM   66626  C  CA     . ARG I  1 267 ? 167.14354 163.37762 257.64229 1.000 298.91661 ? 268  ARG I CA     1 
ATOM   66627  C  C      . ARG I  1 267 ? 168.08718 162.41099 256.93034 1.000 298.91661 ? 268  ARG I C      1 
ATOM   66628  O  O      . ARG I  1 267 ? 169.02081 162.84198 256.24669 1.000 298.91661 ? 268  ARG I O      1 
ATOM   66629  C  CB     . ARG I  1 267 ? 167.65021 164.82299 257.53368 1.000 298.91661 ? 268  ARG I CB     1 
ATOM   66630  C  CG     . ARG I  1 267 ? 167.30250 165.58236 256.24018 1.000 298.91661 ? 268  ARG I CG     1 
ATOM   66631  C  CD     . ARG I  1 267 ? 168.03220 165.07675 255.00697 1.000 298.91661 ? 268  ARG I CD     1 
ATOM   66632  N  NE     . ARG I  1 267 ? 169.46368 165.34068 255.09747 1.000 298.91661 ? 268  ARG I NE     1 
ATOM   66633  C  CZ     . ARG I  1 267 ? 170.36974 164.90353 254.23349 1.000 298.91661 ? 268  ARG I CZ     1 
ATOM   66634  N  NH1    . ARG I  1 267 ? 170.02978 164.18034 253.17909 1.000 298.91661 ? 268  ARG I NH1    1 
ATOM   66635  N  NH2    . ARG I  1 267 ? 171.65097 165.19952 254.43325 1.000 298.91661 ? 268  ARG I NH2    1 
ATOM   66636  H  H      . ARG I  1 267 ? 167.46541 163.49747 259.58096 1.000 298.91661 ? 268  ARG I H      1 
ATOM   66637  H  HA     . ARG I  1 267 ? 166.28121 163.33149 257.20141 1.000 298.91661 ? 268  ARG I HA     1 
ATOM   66638  H  HB2    . ARG I  1 267 ? 167.27464 165.32961 258.27091 1.000 298.91661 ? 268  ARG I HB2    1 
ATOM   66639  H  HB3    . ARG I  1 267 ? 168.61717 164.81523 257.61259 1.000 298.91661 ? 268  ARG I HB3    1 
ATOM   66640  H  HG2    . ARG I  1 267 ? 166.35012 165.49766 256.07568 1.000 298.91661 ? 268  ARG I HG2    1 
ATOM   66641  H  HG3    . ARG I  1 267 ? 167.53218 166.51785 256.35619 1.000 298.91661 ? 268  ARG I HG3    1 
ATOM   66642  H  HD2    . ARG I  1 267 ? 167.87605 164.13059 254.88365 1.000 298.91661 ? 268  ARG I HD2    1 
ATOM   66643  H  HD3    . ARG I  1 267 ? 167.69807 165.56059 254.23531 1.000 298.91661 ? 268  ARG I HD3    1 
ATOM   66644  H  HE     . ARG I  1 267 ? 169.74351 165.79128 255.77442 1.000 298.91661 ? 268  ARG I HE     1 
ATOM   66645  H  HH11   . ARG I  1 267 ? 169.20545 163.98107 253.03853 1.000 298.91661 ? 268  ARG I HH11   1 
ATOM   66646  H  HH12   . ARG I  1 267 ? 170.63615 163.90875 252.63283 1.000 298.91661 ? 268  ARG I HH12   1 
ATOM   66647  H  HH21   . ARG I  1 267 ? 171.88170 165.66977 255.11549 1.000 298.91661 ? 268  ARG I HH21   1 
ATOM   66648  H  HH22   . ARG I  1 267 ? 172.24833 164.92423 253.87920 1.000 298.91661 ? 268  ARG I HH22   1 
ATOM   66649  N  N      . GLY I  1 268 ? 167.90830 161.10784 257.12980 1.000 306.94916 ? 269  GLY I N      1 
ATOM   66650  C  CA     . GLY I  1 268 ? 168.69986 160.14297 256.39190 1.000 306.94916 ? 269  GLY I CA     1 
ATOM   66651  C  C      . GLY I  1 268 ? 170.12470 159.94639 256.85827 1.000 306.94916 ? 269  GLY I C      1 
ATOM   66652  O  O      . GLY I  1 268 ? 170.87640 159.22467 256.19292 1.000 306.94916 ? 269  GLY I O      1 
ATOM   66653  H  H      . GLY I  1 268 ? 167.34445 160.76386 257.68019 1.000 306.94916 ? 269  GLY I H      1 
ATOM   66654  H  HA2    . GLY I  1 268 ? 168.25523 159.28193 256.43587 1.000 306.94916 ? 269  GLY I HA2    1 
ATOM   66655  H  HA3    . GLY I  1 268 ? 168.72863 160.41398 255.46116 1.000 306.94916 ? 269  GLY I HA3    1 
ATOM   66656  N  N      . ILE I  1 269 ? 170.52940 160.55421 257.97561 1.000 306.80060 ? 270  ILE I N      1 
ATOM   66657  C  CA     . ILE I  1 269 ? 171.88190 160.33473 258.47586 1.000 306.80060 ? 270  ILE I CA     1 
ATOM   66658  C  C      . ILE I  1 269 ? 172.07993 158.90680 258.96772 1.000 306.80060 ? 270  ILE I C      1 
ATOM   66659  O  O      . ILE I  1 269 ? 173.22059 158.43573 259.04422 1.000 306.80060 ? 270  ILE I O      1 
ATOM   66660  C  CB     . ILE I  1 269 ? 172.21077 161.35678 259.58426 1.000 306.80060 ? 270  ILE I CB     1 
ATOM   66661  C  CG1    . ILE I  1 269 ? 172.21582 162.78228 259.02049 1.000 306.80060 ? 270  ILE I CG1    1 
ATOM   66662  C  CG2    . ILE I  1 269 ? 173.56743 161.06451 260.22256 1.000 306.80060 ? 270  ILE I CG2    1 
ATOM   66663  C  CD1    . ILE I  1 269 ? 170.88749 163.50904 259.12235 1.000 306.80060 ? 270  ILE I CD1    1 
ATOM   66664  H  H      . ILE I  1 269 ? 170.04530 161.07459 258.45691 1.000 306.80060 ? 270  ILE I H      1 
ATOM   66665  H  HA     . ILE I  1 269 ? 172.50656 160.48077 257.74843 1.000 306.80060 ? 270  ILE I HA     1 
ATOM   66666  H  HB     . ILE I  1 269 ? 171.52789 161.29819 260.27069 1.000 306.80060 ? 270  ILE I HB     1 
ATOM   66667  H  HG12   . ILE I  1 269 ? 172.87459 163.30540 259.50337 1.000 306.80060 ? 270  ILE I HG12   1 
ATOM   66668  H  HG13   . ILE I  1 269 ? 172.45641 162.74335 258.08160 1.000 306.80060 ? 270  ILE I HG13   1 
ATOM   66669  H  HG21   . ILE I  1 269 ? 173.57027 160.17876 260.61488 1.000 306.80060 ? 270  ILE I HG21   1 
ATOM   66670  H  HG22   . ILE I  1 269 ? 173.72742 161.72265 260.91680 1.000 306.80060 ? 270  ILE I HG22   1 
ATOM   66671  H  HG23   . ILE I  1 269 ? 174.25719 161.13907 259.54450 1.000 306.80060 ? 270  ILE I HG23   1 
ATOM   66672  H  HD11   . ILE I  1 269 ? 170.98404 164.38851 258.72460 1.000 306.80060 ? 270  ILE I HD11   1 
ATOM   66673  H  HD12   . ILE I  1 269 ? 170.20533 163.01098 258.64987 1.000 306.80060 ? 270  ILE I HD12   1 
ATOM   66674  H  HD13   . ILE I  1 269 ? 170.64883 163.59814 260.05832 1.000 306.80060 ? 270  ILE I HD13   1 
ATOM   66675  N  N      . VAL I  1 270 ? 171.00289 158.19720 259.28872 1.000 305.59110 ? 271  VAL I N      1 
ATOM   66676  C  CA     . VAL I  1 270 ? 171.00448 156.74200 259.38455 1.000 305.59110 ? 271  VAL I CA     1 
ATOM   66677  C  C      . VAL I  1 270 ? 170.13170 156.19294 258.26654 1.000 305.59110 ? 271  VAL I C      1 
ATOM   66678  O  O      . VAL I  1 270 ? 169.02181 156.68382 258.04127 1.000 305.59110 ? 271  VAL I O      1 
ATOM   66679  C  CB     . VAL I  1 270 ? 170.50542 156.26757 260.76078 1.000 305.59110 ? 271  VAL I CB     1 
ATOM   66680  C  CG1    . VAL I  1 270 ? 170.44043 154.74595 260.81595 1.000 305.59110 ? 271  VAL I CG1    1 
ATOM   66681  C  CG2    . VAL I  1 270 ? 171.40326 156.80646 261.86447 1.000 305.59110 ? 271  VAL I CG2    1 
ATOM   66682  H  H      . VAL I  1 270 ? 170.23682 158.54782 259.46132 1.000 305.59110 ? 271  VAL I H      1 
ATOM   66683  H  HA     . VAL I  1 270 ? 171.90709 156.41074 259.25722 1.000 305.59110 ? 271  VAL I HA     1 
ATOM   66684  H  HB     . VAL I  1 270 ? 169.61086 156.61209 260.90877 1.000 305.59110 ? 271  VAL I HB     1 
ATOM   66685  H  HG11   . VAL I  1 270 ? 170.19386 154.47770 261.71506 1.000 305.59110 ? 271  VAL I HG11   1 
ATOM   66686  H  HG12   . VAL I  1 270 ? 169.77588 154.42724 260.18591 1.000 305.59110 ? 271  VAL I HG12   1 
ATOM   66687  H  HG13   . VAL I  1 270 ? 171.31308 154.38483 260.59499 1.000 305.59110 ? 271  VAL I HG13   1 
ATOM   66688  H  HG21   . VAL I  1 270 ? 171.09312 156.46466 262.71769 1.000 305.59110 ? 271  VAL I HG21   1 
ATOM   66689  H  HG22   . VAL I  1 270 ? 172.31336 156.51295 261.70164 1.000 305.59110 ? 271  VAL I HG22   1 
ATOM   66690  H  HG23   . VAL I  1 270 ? 171.36260 157.77558 261.86143 1.000 305.59110 ? 271  VAL I HG23   1 
ATOM   66691  N  N      . LYS I  1 271 ? 170.63825 155.19968 257.54741 1.000 298.65173 ? 272  LYS I N      1 
ATOM   66692  C  CA     . LYS I  1 271 ? 169.89576 154.64513 256.42563 1.000 298.65173 ? 272  LYS I CA     1 
ATOM   66693  C  C      . LYS I  1 271 ? 168.78139 153.74972 256.95364 1.000 298.65173 ? 272  LYS I C      1 
ATOM   66694  O  O      . LYS I  1 271 ? 169.03028 152.83275 257.74203 1.000 298.65173 ? 272  LYS I O      1 
ATOM   66695  C  CB     . LYS I  1 271 ? 170.82917 153.86690 255.50197 1.000 298.65173 ? 272  LYS I CB     1 
ATOM   66696  C  CG     . LYS I  1 271 ? 171.58530 154.74308 254.50934 1.000 298.65173 ? 272  LYS I CG     1 
ATOM   66697  C  CD     . LYS I  1 271 ? 172.69593 155.55236 255.17003 1.000 298.65173 ? 272  LYS I CD     1 
ATOM   66698  C  CE     . LYS I  1 271 ? 173.84376 154.67237 255.63936 1.000 298.65173 ? 272  LYS I CE     1 
ATOM   66699  N  NZ     . LYS I  1 271 ? 174.95189 155.47343 256.22737 1.000 298.65173 ? 272  LYS I NZ     1 
ATOM   66700  H  H      . LYS I  1 271 ? 171.40295 154.83194 257.68688 1.000 298.65173 ? 272  LYS I H      1 
ATOM   66701  H  HA     . LYS I  1 271 ? 169.49327 155.36674 255.91740 1.000 298.65173 ? 272  LYS I HA     1 
ATOM   66702  H  HB2    . LYS I  1 271 ? 171.47374 153.38288 256.03974 1.000 298.65173 ? 272  LYS I HB2    1 
ATOM   66703  H  HB3    . LYS I  1 271 ? 170.29768 153.24308 254.98630 1.000 298.65173 ? 272  LYS I HB3    1 
ATOM   66704  H  HG2    . LYS I  1 271 ? 171.98735 154.17832 253.83101 1.000 298.65173 ? 272  LYS I HG2    1 
ATOM   66705  H  HG3    . LYS I  1 271 ? 170.96452 155.36527 254.09886 1.000 298.65173 ? 272  LYS I HG3    1 
ATOM   66706  H  HD2    . LYS I  1 271 ? 173.04905 156.18512 254.52522 1.000 298.65173 ? 272  LYS I HD2    1 
ATOM   66707  H  HD3    . LYS I  1 271 ? 172.34070 156.02624 255.93688 1.000 298.65173 ? 272  LYS I HD3    1 
ATOM   66708  H  HE2    . LYS I  1 271 ? 173.52373 154.06258 256.32161 1.000 298.65173 ? 272  LYS I HE2    1 
ATOM   66709  H  HE3    . LYS I  1 271 ? 174.19501 154.17548 254.88403 1.000 298.65173 ? 272  LYS I HE3    1 
ATOM   66710  H  HZ1    . LYS I  1 271 ? 175.27041 156.04175 255.62100 1.000 298.65173 ? 272  LYS I HZ1    1 
ATOM   66711  H  HZ2    . LYS I  1 271 ? 175.60885 154.93439 256.49169 1.000 298.65173 ? 272  LYS I HZ2    1 
ATOM   66712  H  HZ3    . LYS I  1 271 ? 174.65573 155.93411 256.92892 1.000 298.65173 ? 272  LYS I HZ3    1 
ATOM   66713  N  N      . VAL I  1 272 ? 167.55091 154.02566 256.52872 1.000 301.56428 ? 273  VAL I N      1 
ATOM   66714  C  CA     . VAL I  1 272 ? 166.37682 153.29673 256.99464 1.000 301.56428 ? 273  VAL I CA     1 
ATOM   66715  C  C      . VAL I  1 272 ? 165.49225 152.96189 255.80214 1.000 301.56428 ? 273  VAL I C      1 
ATOM   66716  O  O      . VAL I  1 272 ? 165.37116 153.75287 254.86069 1.000 301.56428 ? 273  VAL I O      1 
ATOM   66717  C  CB     . VAL I  1 272 ? 165.59130 154.10146 258.05147 1.000 301.56428 ? 273  VAL I CB     1 
ATOM   66718  C  CG1    . VAL I  1 272 ? 164.39657 153.30145 258.55675 1.000 301.56428 ? 273  VAL I CG1    1 
ATOM   66719  C  CG2    . VAL I  1 272 ? 166.50279 154.49025 259.20538 1.000 301.56428 ? 273  VAL I CG2    1 
ATOM   66720  H  H      . VAL I  1 272 ? 167.36796 154.64333 255.95882 1.000 301.56428 ? 273  VAL I H      1 
ATOM   66721  H  HA     . VAL I  1 272 ? 166.66354 152.46585 257.40043 1.000 301.56428 ? 273  VAL I HA     1 
ATOM   66722  H  HB     . VAL I  1 272 ? 165.25679 154.91633 257.64531 1.000 301.56428 ? 273  VAL I HB     1 
ATOM   66723  H  HG11   . VAL I  1 272 ? 163.76831 153.16702 257.83036 1.000 301.56428 ? 273  VAL I HG11   1 
ATOM   66724  H  HG12   . VAL I  1 272 ? 163.96884 153.79702 259.27261 1.000 301.56428 ? 273  VAL I HG12   1 
ATOM   66725  H  HG13   . VAL I  1 272 ? 164.70767 152.44604 258.89158 1.000 301.56428 ? 273  VAL I HG13   1 
ATOM   66726  H  HG21   . VAL I  1 272 ? 165.97127 154.91073 259.89939 1.000 301.56428 ? 273  VAL I HG21   1 
ATOM   66727  H  HG22   . VAL I  1 272 ? 166.92826 153.69094 259.55333 1.000 301.56428 ? 273  VAL I HG22   1 
ATOM   66728  H  HG23   . VAL I  1 272 ? 167.17617 155.10916 258.88260 1.000 301.56428 ? 273  VAL I HG23   1 
ATOM   66729  N  N      . ALA I  1 273 ? 164.87374 151.78328 255.84782 1.000 306.82725 ? 274  ALA I N      1 
ATOM   66730  C  CA     . ALA I  1 273 ? 163.95836 151.33300 254.81031 1.000 306.82725 ? 274  ALA I CA     1 
ATOM   66731  C  C      . ALA I  1 273 ? 162.78567 150.62425 255.47205 1.000 306.82725 ? 274  ALA I C      1 
ATOM   66732  O  O      . ALA I  1 273 ? 162.85515 150.22569 256.63721 1.000 306.82725 ? 274  ALA I O      1 
ATOM   66733  C  CB     . ALA I  1 273 ? 164.65129 150.40314 253.80666 1.000 306.82725 ? 274  ALA I CB     1 
ATOM   66734  H  H      . ALA I  1 273 ? 164.97274 151.21609 256.48661 1.000 306.82725 ? 274  ALA I H      1 
ATOM   66735  H  HA     . ALA I  1 273 ? 163.61855 152.10000 254.32657 1.000 306.82725 ? 274  ALA I HA     1 
ATOM   66736  H  HB1    . ALA I  1 273 ? 165.41408 150.86471 253.42464 1.000 306.82725 ? 274  ALA I HB1    1 
ATOM   66737  H  HB2    . ALA I  1 273 ? 164.02126 150.16906 253.10725 1.000 306.82725 ? 274  ALA I HB2    1 
ATOM   66738  H  HB3    . ALA I  1 273 ? 164.94550 149.60334 254.26917 1.000 306.82725 ? 274  ALA I HB3    1 
ATOM   66739  N  N      . ALA I  1 274 ? 161.69506 150.47930 254.72059 1.000 307.95540 ? 275  ALA I N      1 
ATOM   66740  C  CA     . ALA I  1 274 ? 160.54208 149.73935 255.21107 1.000 307.95540 ? 275  ALA I CA     1 
ATOM   66741  C  C      . ALA I  1 274 ? 159.84633 149.01171 254.06985 1.000 307.95540 ? 275  ALA I C      1 
ATOM   66742  O  O      . ALA I  1 274 ? 159.80720 149.49374 252.93459 1.000 307.95540 ? 275  ALA I O      1 
ATOM   66743  C  CB     . ALA I  1 274 ? 159.55277 150.66865 255.91593 1.000 307.95540 ? 275  ALA I CB     1 
ATOM   66744  H  H      . ALA I  1 274 ? 161.60056 150.79923 253.92791 1.000 307.95540 ? 275  ALA I H      1 
ATOM   66745  H  HA     . ALA I  1 274 ? 160.84589 149.08068 255.85173 1.000 307.95540 ? 275  ALA I HA     1 
ATOM   66746  H  HB1    . ALA I  1 274 ? 160.02058 151.13892 256.62325 1.000 307.95540 ? 275  ALA I HB1    1 
ATOM   66747  H  HB2    . ALA I  1 274 ? 158.83036 150.13942 256.28887 1.000 307.95540 ? 275  ALA I HB2    1 
ATOM   66748  H  HB3    . ALA I  1 274 ? 159.20290 151.30362 255.27203 1.000 307.95540 ? 275  ALA I HB3    1 
ATOM   66749  N  N      . VAL I  1 275 ? 159.29415 147.83887 254.39258 1.000 308.05852 ? 276  VAL I N      1 
ATOM   66750  C  CA     . VAL I  1 275 ? 158.63012 146.97354 253.42598 1.000 308.05852 ? 276  VAL I CA     1 
ATOM   66751  C  C      . VAL I  1 275 ? 157.45278 146.28955 254.11014 1.000 308.05852 ? 276  VAL I C      1 
ATOM   66752  O  O      . VAL I  1 275 ? 157.40528 146.15878 255.33507 1.000 308.05852 ? 276  VAL I O      1 
ATOM   66753  C  CB     . VAL I  1 275 ? 159.58858 145.92096 252.82465 1.000 308.05852 ? 276  VAL I CB     1 
ATOM   66754  C  CG1    . VAL I  1 275 ? 160.74901 146.60291 252.11978 1.000 308.05852 ? 276  VAL I CG1    1 
ATOM   66755  C  CG2    . VAL I  1 275 ? 160.09942 144.98130 253.90684 1.000 308.05852 ? 276  VAL I CG2    1 
ATOM   66756  H  H      . VAL I  1 275 ? 159.29386 147.51814 255.19055 1.000 308.05852 ? 276  VAL I H      1 
ATOM   66757  H  HA     . VAL I  1 275 ? 158.28363 147.51483 252.69966 1.000 308.05852 ? 276  VAL I HA     1 
ATOM   66758  H  HB     . VAL I  1 275 ? 159.10731 145.39193 252.16934 1.000 308.05852 ? 276  VAL I HB     1 
ATOM   66759  H  HG11   . VAL I  1 275 ? 161.28254 145.92970 251.66931 1.000 308.05852 ? 276  VAL I HG11   1 
ATOM   66760  H  HG12   . VAL I  1 275 ? 161.29004 147.06759 252.77703 1.000 308.05852 ? 276  VAL I HG12   1 
ATOM   66761  H  HG13   . VAL I  1 275 ? 160.39785 147.23355 251.47172 1.000 308.05852 ? 276  VAL I HG13   1 
ATOM   66762  H  HG21   . VAL I  1 275 ? 159.35501 144.48500 254.27868 1.000 308.05852 ? 276  VAL I HG21   1 
ATOM   66763  H  HG22   . VAL I  1 275 ? 160.73780 144.36763 253.51097 1.000 308.05852 ? 276  VAL I HG22   1 
ATOM   66764  H  HG23   . VAL I  1 275 ? 160.53313 145.50370 254.59957 1.000 308.05852 ? 276  VAL I HG23   1 
ATOM   66765  N  N      . LYS I  1 276 ? 156.49392 145.85046 253.29773 1.000 310.54709 ? 277  LYS I N      1 
ATOM   66766  C  CA     . LYS I  1 276 ? 155.53400 144.85213 253.74844 1.000 310.54709 ? 277  LYS I CA     1 
ATOM   66767  C  C      . LYS I  1 276 ? 156.20548 143.49534 253.93304 1.000 310.54709 ? 277  LYS I C      1 
ATOM   66768  O  O      . LYS I  1 276 ? 157.17761 143.15699 253.25272 1.000 310.54709 ? 277  LYS I O      1 
ATOM   66769  C  CB     . LYS I  1 276 ? 154.37271 144.72807 252.76287 1.000 310.54709 ? 277  LYS I CB     1 
ATOM   66770  C  CG     . LYS I  1 276 ? 153.62722 146.02626 252.51659 1.000 310.54709 ? 277  LYS I CG     1 
ATOM   66771  C  CD     . LYS I  1 276 ? 152.24787 145.75968 251.93683 1.000 310.54709 ? 277  LYS I CD     1 
ATOM   66772  C  CE     . LYS I  1 276 ? 151.56926 147.04205 251.48901 1.000 310.54709 ? 277  LYS I CE     1 
ATOM   66773  N  NZ     . LYS I  1 276 ? 150.13764 146.81879 251.14463 1.000 310.54709 ? 277  LYS I NZ     1 
ATOM   66774  H  H      . LYS I  1 276 ? 156.37933 146.11395 252.48716 1.000 310.54709 ? 277  LYS I H      1 
ATOM   66775  H  HA     . LYS I  1 276 ? 155.17058 145.13413 254.60001 1.000 310.54709 ? 277  LYS I HA     1 
ATOM   66776  H  HB2    . LYS I  1 276 ? 154.71881 144.41997 251.91076 1.000 310.54709 ? 277  LYS I HB2    1 
ATOM   66777  H  HB3    . LYS I  1 276 ? 153.73660 144.08358 253.11065 1.000 310.54709 ? 277  LYS I HB3    1 
ATOM   66778  H  HG2    . LYS I  1 276 ? 153.51966 146.50007 253.35621 1.000 310.54709 ? 277  LYS I HG2    1 
ATOM   66779  H  HG3    . LYS I  1 276 ? 154.12465 146.56799 251.88429 1.000 310.54709 ? 277  LYS I HG3    1 
ATOM   66780  H  HD2    . LYS I  1 276 ? 152.33216 145.17597 251.16679 1.000 310.54709 ? 277  LYS I HD2    1 
ATOM   66781  H  HD3    . LYS I  1 276 ? 151.69209 145.34309 252.61401 1.000 310.54709 ? 277  LYS I HD3    1 
ATOM   66782  H  HE2    . LYS I  1 276 ? 151.60972 147.69212 252.20787 1.000 310.54709 ? 277  LYS I HE2    1 
ATOM   66783  H  HE3    . LYS I  1 276 ? 152.02064 147.38441 250.70177 1.000 310.54709 ? 277  LYS I HE3    1 
ATOM   66784  H  HZ1    . LYS I  1 276 ? 149.67977 146.60105 251.87623 1.000 310.54709 ? 277  LYS I HZ1    1 
ATOM   66785  H  HZ2    . LYS I  1 276 ? 149.78942 147.55970 250.79560 1.000 310.54709 ? 277  LYS I HZ2    1 
ATOM   66786  H  HZ3    . LYS I  1 276 ? 150.06666 146.15845 250.55220 1.000 310.54709 ? 277  LYS I HZ3    1 
ATOM   66787  N  N      . ALA I  1 277 ? 155.67159 142.71509 254.87161 1.000 311.27120 ? 278  ALA I N      1 
ATOM   66788  C  CA     . ALA I  1 277 ? 156.07192 141.32697 255.01289 1.000 311.27120 ? 278  ALA I CA     1 
ATOM   66789  C  C      . ALA I  1 277 ? 155.64025 140.50422 253.79881 1.000 311.27120 ? 278  ALA I C      1 
ATOM   66790  O  O      . ALA I  1 277 ? 154.69809 140.86595 253.08976 1.000 311.27120 ? 278  ALA I O      1 
ATOM   66791  C  CB     . ALA I  1 277 ? 155.47077 140.73628 256.28546 1.000 311.27120 ? 278  ALA I CB     1 
ATOM   66792  H  H      . ALA I  1 277 ? 155.07532 142.96969 255.43640 1.000 311.27120 ? 278  ALA I H      1 
ATOM   66793  H  HA     . ALA I  1 277 ? 157.03778 141.28686 255.08546 1.000 311.27120 ? 278  ALA I HA     1 
ATOM   66794  H  HB1    . ALA I  1 277 ? 155.81708 141.22165 257.05051 1.000 311.27120 ? 278  ALA I HB1    1 
ATOM   66795  H  HB2    . ALA I  1 277 ? 154.50666 140.82656 256.24707 1.000 311.27120 ? 278  ALA I HB2    1 
ATOM   66796  H  HB3    . ALA I  1 277 ? 155.71228 139.80037 256.35264 1.000 311.27120 ? 278  ALA I HB3    1 
ATOM   66797  N  N      . PRO I  1 278 ? 156.32328 139.38821 253.54161 1.000 315.12553 ? 279  PRO I N      1 
ATOM   66798  C  CA     . PRO I  1 278 ? 155.97968 138.55369 252.38116 1.000 315.12553 ? 279  PRO I CA     1 
ATOM   66799  C  C      . PRO I  1 278 ? 154.54967 138.03257 252.42719 1.000 315.12553 ? 279  PRO I C      1 
ATOM   66800  O  O      . PRO I  1 278 ? 154.07415 137.55176 253.45833 1.000 315.12553 ? 279  PRO I O      1 
ATOM   66801  C  CB     . PRO I  1 278 ? 156.99923 137.41011 252.45891 1.000 315.12553 ? 279  PRO I CB     1 
ATOM   66802  C  CG     . PRO I  1 278 ? 157.42382 137.38066 253.88950 1.000 315.12553 ? 279  PRO I CG     1 
ATOM   66803  C  CD     . PRO I  1 278 ? 157.45588 138.81994 254.29142 1.000 315.12553 ? 279  PRO I CD     1 
ATOM   66804  H  HA     . PRO I  1 278 ? 156.11495 139.04888 251.55807 1.000 315.12553 ? 279  PRO I HA     1 
ATOM   66805  H  HB2    . PRO I  1 278 ? 156.57570 136.57548 252.20533 1.000 315.12553 ? 279  PRO I HB2    1 
ATOM   66806  H  HB3    . PRO I  1 278 ? 157.75298 137.60394 251.88159 1.000 315.12553 ? 279  PRO I HB3    1 
ATOM   66807  H  HG2    . PRO I  1 278 ? 156.77422 136.88931 254.41613 1.000 315.12553 ? 279  PRO I HG2    1 
ATOM   66808  H  HG3    . PRO I  1 278 ? 158.30450 136.98093 253.96364 1.000 315.12553 ? 279  PRO I HG3    1 
ATOM   66809  H  HD2    . PRO I  1 278 ? 157.32134 138.90528 255.24679 1.000 315.12553 ? 279  PRO I HD2    1 
ATOM   66810  H  HD3    . PRO I  1 278 ? 158.28809 139.23070 254.00955 1.000 315.12553 ? 279  PRO I HD3    1 
ATOM   66811  N  N      . GLY I  1 279 ? 153.86945 138.13038 251.28890 1.000 308.98090 ? 280  GLY I N      1 
ATOM   66812  C  CA     . GLY I  1 279 ? 152.50318 137.67387 251.13722 1.000 308.98090 ? 280  GLY I CA     1 
ATOM   66813  C  C      . GLY I  1 279 ? 151.48801 138.40825 252.00195 1.000 308.98090 ? 280  GLY I C      1 
ATOM   66814  O  O      . GLY I  1 279 ? 151.76789 139.40694 252.66126 1.000 308.98090 ? 280  GLY I O      1 
ATOM   66815  H  H      . GLY I  1 279 ? 154.19484 138.47041 250.56908 1.000 308.98090 ? 280  GLY I H      1 
ATOM   66816  H  HA2    . GLY I  1 279 ? 152.23725 137.77735 250.21010 1.000 308.98090 ? 280  GLY I HA2    1 
ATOM   66817  H  HA3    . GLY I  1 279 ? 152.45917 136.73064 251.35911 1.000 308.98090 ? 280  GLY I HA3    1 
ATOM   66818  N  N      . PHE I  1 280 ? 150.27405 137.86795 251.97221 1.000 303.41216 ? 281  PHE I N      1 
ATOM   66819  C  CA     . PHE I  1 280 ? 149.19634 138.30627 252.84390 1.000 303.41216 ? 281  PHE I CA     1 
ATOM   66820  C  C      . PHE I  1 280 ? 149.17048 137.50255 254.14081 1.000 303.41216 ? 281  PHE I C      1 
ATOM   66821  O  O      . PHE I  1 280 ? 149.74186 136.41452 254.24354 1.000 303.41216 ? 281  PHE I O      1 
ATOM   66822  C  CB     . PHE I  1 280 ? 147.84727 138.17252 252.13340 1.000 303.41216 ? 281  PHE I CB     1 
ATOM   66823  C  CG     . PHE I  1 280 ? 147.58446 136.79591 251.58543 1.000 303.41216 ? 281  PHE I CG     1 
ATOM   66824  C  CD1    . PHE I  1 280 ? 147.16898 135.77052 252.41885 1.000 303.41216 ? 281  PHE I CD1    1 
ATOM   66825  C  CD2    . PHE I  1 280 ? 147.74586 136.53023 250.23605 1.000 303.41216 ? 281  PHE I CD2    1 
ATOM   66826  C  CE1    . PHE I  1 280 ? 146.93043 134.50624 251.91968 1.000 303.41216 ? 281  PHE I CE1    1 
ATOM   66827  C  CE2    . PHE I  1 280 ? 147.50885 135.26561 249.73112 1.000 303.41216 ? 281  PHE I CE2    1 
ATOM   66828  C  CZ     . PHE I  1 280 ? 147.10263 134.25230 250.57479 1.000 303.41216 ? 281  PHE I CZ     1 
ATOM   66829  H  H      . PHE I  1 280 ? 150.05248 137.22968 251.44128 1.000 303.41216 ? 281  PHE I H      1 
ATOM   66830  H  HA     . PHE I  1 280 ? 149.32769 139.24050 253.06923 1.000 303.41216 ? 281  PHE I HA     1 
ATOM   66831  H  HB2    . PHE I  1 280 ? 147.13983 138.38097 252.76347 1.000 303.41216 ? 281  PHE I HB2    1 
ATOM   66832  H  HB3    . PHE I  1 280 ? 147.82125 138.79689 251.39150 1.000 303.41216 ? 281  PHE I HB3    1 
ATOM   66833  H  HD1    . PHE I  1 280 ? 147.06015 135.93331 253.32798 1.000 303.41216 ? 281  PHE I HD1    1 
ATOM   66834  H  HD2    . PHE I  1 280 ? 148.02363 137.20879 249.66396 1.000 303.41216 ? 281  PHE I HD2    1 
ATOM   66835  H  HE1    . PHE I  1 280 ? 146.66507 133.82276 252.49168 1.000 303.41216 ? 281  PHE I HE1    1 
ATOM   66836  H  HE2    . PHE I  1 280 ? 147.61791 135.09914 248.82265 1.000 303.41216 ? 281  PHE I HE2    1 
ATOM   66837  H  HZ     . PHE I  1 280 ? 146.93455 133.40285 250.23558 1.000 303.41216 ? 281  PHE I HZ     1 
ATOM   66838  N  N      . GLY I  1 281 ? 148.48532 138.06432 255.13418 1.000 310.21318 ? 282  GLY I N      1 
ATOM   66839  C  CA     . GLY I  1 281 ? 148.06070 137.34948 256.32347 1.000 310.21318 ? 282  GLY I CA     1 
ATOM   66840  C  C      . GLY I  1 281 ? 149.00845 136.30962 256.88566 1.000 310.21318 ? 282  GLY I C      1 
ATOM   66841  O  O      . GLY I  1 281 ? 150.09266 136.63360 257.37973 1.000 310.21318 ? 282  GLY I O      1 
ATOM   66842  H  H      . GLY I  1 281 ? 148.24821 138.89101 255.13606 1.000 310.21318 ? 282  GLY I H      1 
ATOM   66843  H  HA2    . GLY I  1 281 ? 147.89099 137.99722 257.02528 1.000 310.21318 ? 282  GLY I HA2    1 
ATOM   66844  H  HA3    . GLY I  1 281 ? 147.22216 136.90255 256.12840 1.000 310.21318 ? 282  GLY I HA3    1 
ATOM   66845  N  N      . ASP I  1 282 ? 148.59310 135.04190 256.80763 1.000 305.44348 ? 283  ASP I N      1 
ATOM   66846  C  CA     . ASP I  1 282 ? 149.34642 133.95352 257.42061 1.000 305.44348 ? 283  ASP I CA     1 
ATOM   66847  C  C      . ASP I  1 282 ? 150.70437 133.71163 256.76988 1.000 305.44348 ? 283  ASP I C      1 
ATOM   66848  O  O      . ASP I  1 282 ? 151.57715 133.11767 257.41193 1.000 305.44348 ? 283  ASP I O      1 
ATOM   66849  C  CB     . ASP I  1 282 ? 148.51046 132.67101 257.40193 1.000 305.44348 ? 283  ASP I CB     1 
ATOM   66850  C  CG     . ASP I  1 282 ? 148.08893 132.26745 256.00683 1.000 305.44348 ? 283  ASP I CG     1 
ATOM   66851  O  OD1    . ASP I  1 282 ? 148.50900 132.93513 255.04153 1.000 305.44348 ? 283  ASP I OD1    1 
ATOM   66852  O  OD2    . ASP I  1 282 ? 147.33586 131.28010 255.87338 1.000 305.44348 ? 283  ASP I OD2    1 
ATOM   66853  H  H      . ASP I  1 282 ? 147.87624 134.79071 256.40465 1.000 305.44348 ? 283  ASP I H      1 
ATOM   66854  H  HA     . ASP I  1 282 ? 149.50797 134.18055 258.34972 1.000 305.44348 ? 283  ASP I HA     1 
ATOM   66855  H  HB2    . ASP I  1 282 ? 149.03436 131.94669 257.77839 1.000 305.44348 ? 283  ASP I HB2    1 
ATOM   66856  H  HB3    . ASP I  1 282 ? 147.70811 132.80930 257.92924 1.000 305.44348 ? 283  ASP I HB3    1 
ATOM   66857  N  N      . ARG I  1 283 ? 150.91787 134.14632 255.52541 1.000 302.72232 ? 284  ARG I N      1 
ATOM   66858  C  CA     . ARG I  1 283 ? 152.27565 134.12584 254.98830 1.000 302.72232 ? 284  ARG I CA     1 
ATOM   66859  C  C      . ARG I  1 283 ? 153.17887 135.04649 255.79739 1.000 302.72232 ? 284  ARG I C      1 
ATOM   66860  O  O      . ARG I  1 283 ? 154.27458 134.65711 256.21802 1.000 302.72232 ? 284  ARG I O      1 
ATOM   66861  C  CB     . ARG I  1 283 ? 152.29020 134.54570 253.51462 1.000 302.72232 ? 284  ARG I CB     1 
ATOM   66862  C  CG     . ARG I  1 283 ? 151.72651 133.54895 252.50082 1.000 302.72232 ? 284  ARG I CG     1 
ATOM   66863  C  CD     . ARG I  1 283 ? 150.27109 133.19979 252.72665 1.000 302.72232 ? 284  ARG I CD     1 
ATOM   66864  N  NE     . ARG I  1 283 ? 149.75798 132.34858 251.65856 1.000 302.72232 ? 284  ARG I NE     1 
ATOM   66865  C  CZ     . ARG I  1 283 ? 148.83423 131.40929 251.81303 1.000 302.72232 ? 284  ARG I CZ     1 
ATOM   66866  N  NH1    . ARG I  1 283 ? 148.21801 131.22621 252.96889 1.000 302.72232 ? 284  ARG I NH1    1 
ATOM   66867  N  NH2    . ARG I  1 283 ? 148.51715 130.63677 250.77801 1.000 302.72232 ? 284  ARG I NH2    1 
ATOM   66868  H  H      . ARG I  1 283 ? 150.31572 134.44898 254.99134 1.000 302.72232 ? 284  ARG I H      1 
ATOM   66869  H  HA     . ARG I  1 283 ? 152.62890 133.22457 255.04974 1.000 302.72232 ? 284  ARG I HA     1 
ATOM   66870  H  HB2    . ARG I  1 283 ? 151.77625 135.36329 253.42780 1.000 302.72232 ? 284  ARG I HB2    1 
ATOM   66871  H  HB3    . ARG I  1 283 ? 153.21011 134.71990 253.26104 1.000 302.72232 ? 284  ARG I HB3    1 
ATOM   66872  H  HG2    . ARG I  1 283 ? 151.80487 133.93003 251.61225 1.000 302.72232 ? 284  ARG I HG2    1 
ATOM   66873  H  HG3    . ARG I  1 283 ? 152.23979 132.72759 252.55209 1.000 302.72232 ? 284  ARG I HG3    1 
ATOM   66874  H  HD2    . ARG I  1 283 ? 150.20512 132.70831 253.55710 1.000 302.72232 ? 284  ARG I HD2    1 
ATOM   66875  H  HD3    . ARG I  1 283 ? 149.73999 134.01069 252.76308 1.000 302.72232 ? 284  ARG I HD3    1 
ATOM   66876  H  HE     . ARG I  1 283 ? 150.05628 132.48546 250.86364 1.000 302.72232 ? 284  ARG I HE     1 
ATOM   66877  H  HH11   . ARG I  1 283 ? 148.39013 131.74128 253.63274 1.000 302.72232 ? 284  ARG I HH11   1 
ATOM   66878  H  HH12   . ARG I  1 283 ? 147.62068 130.61266 253.04561 1.000 302.72232 ? 284  ARG I HH12   1 
ATOM   66879  H  HH21   . ARG I  1 283 ? 148.96627 130.71840 250.04905 1.000 302.72232 ? 284  ARG I HH21   1 
ATOM   66880  H  HH22   . ARG I  1 283 ? 148.02383 129.94873 250.87975 1.000 302.72232 ? 284  ARG I HH22   1 
ATOM   66881  N  N      . ARG I  1 284 ? 152.72606 136.28055 256.02160 1.000 309.16282 ? 285  ARG I N      1 
ATOM   66882  C  CA     . ARG I  1 284 ? 153.49119 137.23610 256.81514 1.000 309.16282 ? 285  ARG I CA     1 
ATOM   66883  C  C      . ARG I  1 284 ? 153.77482 136.69574 258.21210 1.000 309.16282 ? 285  ARG I C      1 
ATOM   66884  O  O      . ARG I  1 284 ? 154.92389 136.68590 258.66774 1.000 309.16282 ? 285  ARG I O      1 
ATOM   66885  C  CB     . ARG I  1 284 ? 152.72755 138.55903 256.89086 1.000 309.16282 ? 285  ARG I CB     1 
ATOM   66886  C  CG     . ARG I  1 284 ? 152.31954 139.10576 255.52718 1.000 309.16282 ? 285  ARG I CG     1 
ATOM   66887  C  CD     . ARG I  1 284 ? 151.66776 140.47312 255.62493 1.000 309.16282 ? 285  ARG I CD     1 
ATOM   66888  N  NE     . ARG I  1 284 ? 150.53343 140.47580 256.54275 1.000 309.16282 ? 285  ARG I NE     1 
ATOM   66889  C  CZ     . ARG I  1 284 ? 149.41973 141.17625 256.36921 1.000 309.16282 ? 285  ARG I CZ     1 
ATOM   66890  N  NH1    . ARG I  1 284 ? 149.24540 141.95541 255.31326 1.000 309.16282 ? 285  ARG I NH1    1 
ATOM   66891  N  NH2    . ARG I  1 284 ? 148.45571 141.09623 257.28188 1.000 309.16282 ? 285  ARG I NH2    1 
ATOM   66892  H  H      . ARG I  1 284 ? 151.97695 136.58227 255.72802 1.000 309.16282 ? 285  ARG I H      1 
ATOM   66893  H  HA     . ARG I  1 284 ? 154.34101 137.40310 256.37837 1.000 309.16282 ? 285  ARG I HA     1 
ATOM   66894  H  HB2    . ARG I  1 284 ? 151.92045 138.42199 257.41080 1.000 309.16282 ? 285  ARG I HB2    1 
ATOM   66895  H  HB3    . ARG I  1 284 ? 153.28889 139.22147 257.32283 1.000 309.16282 ? 285  ARG I HB3    1 
ATOM   66896  H  HG2    . ARG I  1 284 ? 153.10904 139.18998 254.97059 1.000 309.16282 ? 285  ARG I HG2    1 
ATOM   66897  H  HG3    . ARG I  1 284 ? 151.68301 138.50160 255.11497 1.000 309.16282 ? 285  ARG I HG3    1 
ATOM   66898  H  HD2    . ARG I  1 284 ? 152.31985 141.11259 255.94377 1.000 309.16282 ? 285  ARG I HD2    1 
ATOM   66899  H  HD3    . ARG I  1 284 ? 151.35602 140.72769 254.74366 1.000 309.16282 ? 285  ARG I HD3    1 
ATOM   66900  H  HE     . ARG I  1 284 ? 150.63033 140.06933 257.29407 1.000 309.16282 ? 285  ARG I HE     1 
ATOM   66901  H  HH11   . ARG I  1 284 ? 149.85843 142.02350 254.71551 1.000 309.16282 ? 285  ARG I HH11   1 
ATOM   66902  H  HH12   . ARG I  1 284 ? 148.51705 142.40515 255.23046 1.000 309.16282 ? 285  ARG I HH12   1 
ATOM   66903  H  HH21   . ARG I  1 284 ? 148.55759 140.59349 257.97213 1.000 309.16282 ? 285  ARG I HH21   1 
ATOM   66904  H  HH22   . ARG I  1 284 ? 147.73125 141.54900 257.18288 1.000 309.16282 ? 285  ARG I HH22   1 
ATOM   66905  N  N      . LYS I  1 285 ? 152.73157 136.23563 258.90504 1.000 305.21628 ? 286  LYS I N      1 
ATOM   66906  C  CA     . LYS I  1 285 ? 152.89345 135.66856 260.24014 1.000 305.21628 ? 286  LYS I CA     1 
ATOM   66907  C  C      . LYS I  1 285 ? 153.91159 134.53311 260.25423 1.000 305.21628 ? 286  LYS I C      1 
ATOM   66908  O  O      . LYS I  1 285 ? 154.89375 134.56714 261.00369 1.000 305.21628 ? 286  LYS I O      1 
ATOM   66909  C  CB     . LYS I  1 285 ? 151.53857 135.17796 260.75407 1.000 305.21628 ? 286  LYS I CB     1 
ATOM   66910  C  CG     . LYS I  1 285 ? 150.50312 136.27726 260.91914 1.000 305.21628 ? 286  LYS I CG     1 
ATOM   66911  C  CD     . LYS I  1 285 ? 149.21135 135.73300 261.50488 1.000 305.21628 ? 286  LYS I CD     1 
ATOM   66912  C  CE     . LYS I  1 285 ? 148.15822 136.81943 261.64070 1.000 305.21628 ? 286  LYS I CE     1 
ATOM   66913  N  NZ     . LYS I  1 285 ? 146.92754 136.31840 262.31255 1.000 305.21628 ? 286  LYS I NZ     1 
ATOM   66914  H  H      . LYS I  1 285 ? 151.91952 136.24150 258.62194 1.000 305.21628 ? 286  LYS I H      1 
ATOM   66915  H  HA     . LYS I  1 285 ? 153.20906 136.36144 260.84115 1.000 305.21628 ? 286  LYS I HA     1 
ATOM   66916  H  HB2    . LYS I  1 285 ? 151.18344 134.52937 260.12628 1.000 305.21628 ? 286  LYS I HB2    1 
ATOM   66917  H  HB3    . LYS I  1 285 ? 151.66648 134.76007 261.62003 1.000 305.21628 ? 286  LYS I HB3    1 
ATOM   66918  H  HG2    . LYS I  1 285 ? 150.84817 136.95581 261.52029 1.000 305.21628 ? 286  LYS I HG2    1 
ATOM   66919  H  HG3    . LYS I  1 285 ? 150.30496 136.66466 260.05222 1.000 305.21628 ? 286  LYS I HG3    1 
ATOM   66920  H  HD2    . LYS I  1 285 ? 148.86141 135.04207 260.92082 1.000 305.21628 ? 286  LYS I HD2    1 
ATOM   66921  H  HD3    . LYS I  1 285 ? 149.38807 135.36927 262.38657 1.000 305.21628 ? 286  LYS I HD3    1 
ATOM   66922  H  HE2    . LYS I  1 285 ? 148.51755 137.54761 262.17121 1.000 305.21628 ? 286  LYS I HE2    1 
ATOM   66923  H  HE3    . LYS I  1 285 ? 147.91269 137.13765 260.75790 1.000 305.21628 ? 286  LYS I HE3    1 
ATOM   66924  H  HZ1    . LYS I  1 285 ? 147.12378 136.03144 263.13187 1.000 305.21628 ? 286  LYS I HZ1    1 
ATOM   66925  H  HZ2    . LYS I  1 285 ? 146.32550 136.97121 262.37106 1.000 305.21628 ? 286  LYS I HZ2    1 
ATOM   66926  H  HZ3    . LYS I  1 285 ? 146.57946 135.64497 261.84611 1.000 305.21628 ? 286  LYS I HZ3    1 
ATOM   66927  N  N      . ALA I  1 286 ? 153.68883 133.51295 259.42428 1.000 300.22704 ? 287  ALA I N      1 
ATOM   66928  C  CA     . ALA I  1 286 ? 154.54797 132.33319 259.45172 1.000 300.22704 ? 287  ALA I CA     1 
ATOM   66929  C  C      . ALA I  1 286 ? 155.98518 132.68423 259.08870 1.000 300.22704 ? 287  ALA I C      1 
ATOM   66930  O  O      . ALA I  1 286 ? 156.93253 132.22947 259.73954 1.000 300.22704 ? 287  ALA I O      1 
ATOM   66931  C  CB     . ALA I  1 286 ? 153.99922 131.26843 258.50190 1.000 300.22704 ? 287  ALA I CB     1 
ATOM   66932  H  H      . ALA I  1 286 ? 153.05502 133.48057 258.84390 1.000 300.22704 ? 287  ALA I H      1 
ATOM   66933  H  HA     . ALA I  1 286 ? 154.54750 131.96363 260.34856 1.000 300.22704 ? 287  ALA I HA     1 
ATOM   66934  H  HB1    . ALA I  1 286 ? 153.07743 131.08023 258.73813 1.000 300.22704 ? 287  ALA I HB1    1 
ATOM   66935  H  HB2    . ALA I  1 286 ? 154.04648 131.60268 257.59254 1.000 300.22704 ? 287  ALA I HB2    1 
ATOM   66936  H  HB3    . ALA I  1 286 ? 154.53406 130.46377 258.58740 1.000 300.22704 ? 287  ALA I HB3    1 
ATOM   66937  N  N      . MET I  1 287 ? 156.16920 133.48022 258.03680 1.000 301.75525 ? 288  MET I N      1 
ATOM   66938  C  CA     . MET I  1 287 ? 157.51944 133.80035 257.58833 1.000 301.75525 ? 288  MET I CA     1 
ATOM   66939  C  C      . MET I  1 287 ? 158.22030 134.75957 258.54537 1.000 301.75525 ? 288  MET I C      1 
ATOM   66940  O  O      . MET I  1 287 ? 159.41629 134.60491 258.81855 1.000 301.75525 ? 288  MET I O      1 
ATOM   66941  C  CB     . MET I  1 287 ? 157.46281 134.38415 256.17824 1.000 301.75525 ? 288  MET I CB     1 
ATOM   66942  C  CG     . MET I  1 287 ? 157.03388 133.37066 255.12819 1.000 301.75525 ? 288  MET I CG     1 
ATOM   66943  S  SD     . MET I  1 287 ? 156.40897 134.12470 253.61645 1.000 301.75525 ? 288  MET I SD     1 
ATOM   66944  C  CE     . MET I  1 287 ? 155.61910 132.71542 252.84267 1.000 301.75525 ? 288  MET I CE     1 
ATOM   66945  H  H      . MET I  1 287 ? 155.54055 133.84125 257.57412 1.000 301.75525 ? 288  MET I H      1 
ATOM   66946  H  HA     . MET I  1 287 ? 158.03300 132.97865 257.54463 1.000 301.75525 ? 288  MET I HA     1 
ATOM   66947  H  HB2    . MET I  1 287 ? 156.82540 135.11523 256.16567 1.000 301.75525 ? 288  MET I HB2    1 
ATOM   66948  H  HB3    . MET I  1 287 ? 158.34409 134.70963 255.93677 1.000 301.75525 ? 288  MET I HB3    1 
ATOM   66949  H  HG2    . MET I  1 287 ? 157.79814 132.82212 254.89213 1.000 301.75525 ? 288  MET I HG2    1 
ATOM   66950  H  HG3    . MET I  1 287 ? 156.32968 132.81453 255.49646 1.000 301.75525 ? 288  MET I HG3    1 
ATOM   66951  H  HE1    . MET I  1 287 ? 155.20266 133.00237 252.01495 1.000 301.75525 ? 288  MET I HE1    1 
ATOM   66952  H  HE2    . MET I  1 287 ? 154.94742 132.36017 253.44563 1.000 301.75525 ? 288  MET I HE2    1 
ATOM   66953  H  HE3    . MET I  1 287 ? 156.29007 132.03943 252.65901 1.000 301.75525 ? 288  MET I HE3    1 
ATOM   66954  N  N      . LEU I  1 288 ? 157.49717 135.75390 259.06749 1.000 305.24142 ? 289  LEU I N      1 
ATOM   66955  C  CA     . LEU I  1 288 ? 158.09689 136.67501 260.03021 1.000 305.24142 ? 289  LEU I CA     1 
ATOM   66956  C  C      . LEU I  1 288 ? 158.64286 135.94454 261.25205 1.000 305.24142 ? 289  LEU I C      1 
ATOM   66957  O  O      . LEU I  1 288 ? 159.74468 136.24967 261.72366 1.000 305.24142 ? 289  LEU I O      1 
ATOM   66958  C  CB     . LEU I  1 288 ? 157.07001 137.72400 260.46021 1.000 305.24142 ? 289  LEU I CB     1 
ATOM   66959  C  CG     . LEU I  1 288 ? 156.78386 138.86451 259.47962 1.000 305.24142 ? 289  LEU I CG     1 
ATOM   66960  C  CD1    . LEU I  1 288 ? 155.64000 139.72601 259.99067 1.000 305.24142 ? 289  LEU I CD1    1 
ATOM   66961  C  CD2    . LEU I  1 288 ? 158.02493 139.71326 259.25230 1.000 305.24142 ? 289  LEU I CD2    1 
ATOM   66962  H  H      . LEU I  1 288 ? 156.67231 135.91324 258.88360 1.000 305.24142 ? 289  LEU I H      1 
ATOM   66963  H  HA     . LEU I  1 288 ? 158.83838 137.13246 259.60525 1.000 305.24142 ? 289  LEU I HA     1 
ATOM   66964  H  HB2    . LEU I  1 288 ? 156.22874 137.27229 260.62928 1.000 305.24142 ? 289  LEU I HB2    1 
ATOM   66965  H  HB3    . LEU I  1 288 ? 157.38345 138.12993 261.28358 1.000 305.24142 ? 289  LEU I HB3    1 
ATOM   66966  H  HG     . LEU I  1 288 ? 156.51948 138.49008 258.62517 1.000 305.24142 ? 289  LEU I HG     1 
ATOM   66967  H  HD11   . LEU I  1 288 ? 155.46756 140.43371 259.35012 1.000 305.24142 ? 289  LEU I HD11   1 
ATOM   66968  H  HD12   . LEU I  1 288 ? 155.89114 140.10781 260.84631 1.000 305.24142 ? 289  LEU I HD12   1 
ATOM   66969  H  HD13   . LEU I  1 288 ? 154.85004 139.17271 260.09392 1.000 305.24142 ? 289  LEU I HD13   1 
ATOM   66970  H  HD21   . LEU I  1 288 ? 158.69029 139.18432 258.78572 1.000 305.24142 ? 289  LEU I HD21   1 
ATOM   66971  H  HD22   . LEU I  1 288 ? 158.37243 140.00130 260.11092 1.000 305.24142 ? 289  LEU I HD22   1 
ATOM   66972  H  HD23   . LEU I  1 288 ? 157.78392 140.48477 258.71606 1.000 305.24142 ? 289  LEU I HD23   1 
ATOM   66973  N  N      . GLN I  1 289 ? 157.89275 134.97381 261.77796 1.000 302.42118 ? 290  GLN I N      1 
ATOM   66974  C  CA     . GLN I  1 289 ? 158.35835 134.23033 262.94402 1.000 302.42118 ? 290  GLN I CA     1 
ATOM   66975  C  C      . GLN I  1 289 ? 159.47428 133.25006 262.60678 1.000 302.42118 ? 290  GLN I C      1 
ATOM   66976  O  O      . GLN I  1 289 ? 160.17779 132.79797 263.51629 1.000 302.42118 ? 290  GLN I O      1 
ATOM   66977  C  CB     . GLN I  1 289 ? 157.17576 133.51602 263.61422 1.000 302.42118 ? 290  GLN I CB     1 
ATOM   66978  C  CG     . GLN I  1 289 ? 156.57762 132.33023 262.85857 1.000 302.42118 ? 290  GLN I CG     1 
ATOM   66979  C  CD     . GLN I  1 289 ? 157.46054 131.09881 262.86115 1.000 302.42118 ? 290  GLN I CD     1 
ATOM   66980  O  OE1    . GLN I  1 289 ? 158.21233 130.86072 263.80626 1.000 302.42118 ? 290  GLN I OE1    1 
ATOM   66981  N  NE2    . GLN I  1 289 ? 157.40876 130.33422 261.77826 1.000 302.42118 ? 290  GLN I NE2    1 
ATOM   66982  H  H      . GLN I  1 289 ? 157.12263 134.73119 261.48194 1.000 302.42118 ? 290  GLN I H      1 
ATOM   66983  H  HA     . GLN I  1 289 ? 158.71759 134.86176 263.58518 1.000 302.42118 ? 290  GLN I HA     1 
ATOM   66984  H  HB2    . GLN I  1 289 ? 157.47019 133.18745 264.47807 1.000 302.42118 ? 290  GLN I HB2    1 
ATOM   66985  H  HB3    . GLN I  1 289 ? 156.46452 134.16291 263.74290 1.000 302.42118 ? 290  GLN I HB3    1 
ATOM   66986  H  HG2    . GLN I  1 289 ? 155.73533 132.08961 263.27514 1.000 302.42118 ? 290  GLN I HG2    1 
ATOM   66987  H  HG3    . GLN I  1 289 ? 156.42384 132.59255 261.94005 1.000 302.42118 ? 290  GLN I HG3    1 
ATOM   66988  H  HE21   . GLN I  1 289 ? 156.92379 130.59116 261.11602 1.000 302.42118 ? 290  GLN I HE21   1 
ATOM   66989  H  HE22   . GLN I  1 289 ? 157.98581 129.72255 261.64672 1.000 302.42118 ? 290  GLN I HE22   1 
ATOM   66990  N  N      . ASP I  1 290 ? 159.65570 132.91364 261.32987 1.000 300.53060 ? 291  ASP I N      1 
ATOM   66991  C  CA     . ASP I  1 290 ? 160.88629 132.25602 260.90426 1.000 300.53060 ? 291  ASP I CA     1 
ATOM   66992  C  C      . ASP I  1 290 ? 162.04002 133.24712 260.81380 1.000 300.53060 ? 291  ASP I C      1 
ATOM   66993  O  O      . ASP I  1 290 ? 163.14354 132.97605 261.29975 1.000 300.53060 ? 291  ASP I O      1 
ATOM   66994  C  CB     . ASP I  1 290 ? 160.67059 131.57147 259.55413 1.000 300.53060 ? 291  ASP I CB     1 
ATOM   66995  C  CG     . ASP I  1 290 ? 159.48817 130.62638 259.56288 1.000 300.53060 ? 291  ASP I CG     1 
ATOM   66996  O  OD1    . ASP I  1 290 ? 159.33956 129.86425 260.54105 1.000 300.53060 ? 291  ASP I OD1    1 
ATOM   66997  O  OD2    . ASP I  1 290 ? 158.70367 130.64823 258.59168 1.000 300.53060 ? 291  ASP I OD2    1 
ATOM   66998  H  H      . ASP I  1 290 ? 159.08835 133.05353 260.69890 1.000 300.53060 ? 291  ASP I H      1 
ATOM   66999  H  HA     . ASP I  1 290 ? 161.12379 131.57496 261.55283 1.000 300.53060 ? 291  ASP I HA     1 
ATOM   67000  H  HB2    . ASP I  1 290 ? 160.50912 132.24828 258.87828 1.000 300.53060 ? 291  ASP I HB2    1 
ATOM   67001  H  HB3    . ASP I  1 290 ? 161.46285 131.05917 259.32884 1.000 300.53060 ? 291  ASP I HB3    1 
ATOM   67002  N  N      . ILE I  1 291 ? 161.79839 134.40284 260.19326 1.000 300.14902 ? 292  ILE I N      1 
ATOM   67003  C  CA     . ILE I  1 291 ? 162.86476 135.37322 259.97003 1.000 300.14902 ? 292  ILE I CA     1 
ATOM   67004  C  C      . ILE I  1 291 ? 163.45200 135.85330 261.28980 1.000 300.14902 ? 292  ILE I C      1 
ATOM   67005  O  O      . ILE I  1 291 ? 164.62651 136.23777 261.35155 1.000 300.14902 ? 292  ILE I O      1 
ATOM   67006  C  CB     . ILE I  1 291 ? 162.32878 136.54705 259.12614 1.000 300.14902 ? 292  ILE I CB     1 
ATOM   67007  C  CG1    . ILE I  1 291 ? 161.97539 136.06538 257.71825 1.000 300.14902 ? 292  ILE I CG1    1 
ATOM   67008  C  CG2    . ILE I  1 291 ? 163.35522 137.67122 259.03577 1.000 300.14902 ? 292  ILE I CG2    1 
ATOM   67009  C  CD1    . ILE I  1 291 ? 161.05020 136.99908 256.97001 1.000 300.14902 ? 292  ILE I CD1    1 
ATOM   67010  H  H      . ILE I  1 291 ? 161.02955 134.64581 259.89419 1.000 300.14902 ? 292  ILE I H      1 
ATOM   67011  H  HA     . ILE I  1 291 ? 163.57422 134.94602 259.46611 1.000 300.14902 ? 292  ILE I HA     1 
ATOM   67012  H  HB     . ILE I  1 291 ? 161.52603 136.89190 259.54746 1.000 300.14902 ? 292  ILE I HB     1 
ATOM   67013  H  HG12   . ILE I  1 291 ? 162.79296 135.98407 257.20260 1.000 300.14902 ? 292  ILE I HG12   1 
ATOM   67014  H  HG13   . ILE I  1 291 ? 161.53943 135.20154 257.77856 1.000 300.14902 ? 292  ILE I HG13   1 
ATOM   67015  H  HG21   . ILE I  1 291 ? 162.98499 138.39002 258.50009 1.000 300.14902 ? 292  ILE I HG21   1 
ATOM   67016  H  HG22   . ILE I  1 291 ? 164.15715 137.32705 258.61258 1.000 300.14902 ? 292  ILE I HG22   1 
ATOM   67017  H  HG23   . ILE I  1 291 ? 163.56622 138.00002 259.92244 1.000 300.14902 ? 292  ILE I HG23   1 
ATOM   67018  H  HD11   . ILE I  1 291 ? 161.50403 137.84361 256.82332 1.000 300.14902 ? 292  ILE I HD11   1 
ATOM   67019  H  HD12   . ILE I  1 291 ? 160.81766 136.59626 256.11876 1.000 300.14902 ? 292  ILE I HD12   1 
ATOM   67020  H  HD13   . ILE I  1 291 ? 160.24944 137.14022 257.49888 1.000 300.14902 ? 292  ILE I HD13   1 
ATOM   67021  N  N      . ALA I  1 292 ? 162.65669 135.84337 262.36146 1.000 303.03814 ? 293  ALA I N      1 
ATOM   67022  C  CA     . ALA I  1 292 ? 163.20930 136.03610 263.69860 1.000 303.03814 ? 293  ALA I CA     1 
ATOM   67023  C  C      . ALA I  1 292 ? 164.40793 135.12891 263.94359 1.000 303.03814 ? 293  ALA I C      1 
ATOM   67024  O  O      . ALA I  1 292 ? 165.49375 135.59787 264.30300 1.000 303.03814 ? 293  ALA I O      1 
ATOM   67025  C  CB     . ALA I  1 292 ? 162.12521 135.78759 264.74805 1.000 303.03814 ? 293  ALA I CB     1 
ATOM   67026  H  H      . ALA I  1 292 ? 161.80470 135.72835 262.34012 1.000 303.03814 ? 293  ALA I H      1 
ATOM   67027  H  HA     . ALA I  1 292 ? 163.51387 136.95017 263.79173 1.000 303.03814 ? 293  ALA I HA     1 
ATOM   67028  H  HB1    . ALA I  1 292 ? 161.76899 134.89345 264.62761 1.000 303.03814 ? 293  ALA I HB1    1 
ATOM   67029  H  HB2    . ALA I  1 292 ? 162.51655 135.87209 265.63156 1.000 303.03814 ? 293  ALA I HB2    1 
ATOM   67030  H  HB3    . ALA I  1 292 ? 161.41977 136.44349 264.63398 1.000 303.03814 ? 293  ALA I HB3    1 
ATOM   67031  N  N      . THR I  1 293 ? 164.23264 133.82155 263.74782 1.000 297.62604 ? 294  THR I N      1 
ATOM   67032  C  CA     . THR I  1 293 ? 165.34950 132.90212 263.93744 1.000 297.62604 ? 294  THR I CA     1 
ATOM   67033  C  C      . THR I  1 293 ? 166.45314 133.16262 262.92161 1.000 297.62604 ? 294  THR I C      1 
ATOM   67034  O  O      . THR I  1 293 ? 167.64251 133.05304 263.24145 1.000 297.62604 ? 294  THR I O      1 
ATOM   67035  C  CB     . THR I  1 293 ? 164.86878 131.45344 263.83591 1.000 297.62604 ? 294  THR I CB     1 
ATOM   67036  O  OG1    . THR I  1 293 ? 164.53385 131.15102 262.47547 1.000 297.62604 ? 294  THR I OG1    1 
ATOM   67037  C  CG2    . THR I  1 293 ? 163.65391 131.21885 264.72575 1.000 297.62604 ? 294  THR I CG2    1 
ATOM   67038  H  H      . THR I  1 293 ? 163.49492 133.45351 263.50503 1.000 297.62604 ? 294  THR I H      1 
ATOM   67039  H  HA     . THR I  1 293 ? 165.72060 133.03403 264.82388 1.000 297.62604 ? 294  THR I HA     1 
ATOM   67040  H  HB     . THR I  1 293 ? 165.57844 130.86064 264.12907 1.000 297.62604 ? 294  THR I HB     1 
ATOM   67041  H  HG1    . THR I  1 293 ? 164.04687 131.75717 262.15796 1.000 297.62604 ? 294  THR I HG1    1 
ATOM   67042  H  HG21   . THR I  1 293 ? 163.44384 130.27226 264.75086 1.000 297.62604 ? 294  THR I HG21   1 
ATOM   67043  H  HG22   . THR I  1 293 ? 162.88599 131.70070 264.38177 1.000 297.62604 ? 294  THR I HG22   1 
ATOM   67044  H  HG23   . THR I  1 293 ? 163.84123 131.52144 265.62811 1.000 297.62604 ? 294  THR I HG23   1 
ATOM   67045  N  N      . LEU I  1 294 ? 166.07714 133.50564 261.68905 1.000 289.82688 ? 295  LEU I N      1 
ATOM   67046  C  CA     . LEU I  1 294 ? 167.07330 133.76699 260.65654 1.000 289.82688 ? 295  LEU I CA     1 
ATOM   67047  C  C      . LEU I  1 294 ? 167.86152 135.04114 260.93471 1.000 289.82688 ? 295  LEU I C      1 
ATOM   67048  O  O      . LEU I  1 294 ? 169.07359 135.09007 260.69660 1.000 289.82688 ? 295  LEU I O      1 
ATOM   67049  C  CB     . LEU I  1 294 ? 166.39146 133.84870 259.29508 1.000 289.82688 ? 295  LEU I CB     1 
ATOM   67050  C  CG     . LEU I  1 294 ? 167.33759 134.05823 258.11749 1.000 289.82688 ? 295  LEU I CG     1 
ATOM   67051  C  CD1    . LEU I  1 294 ? 168.30527 132.90952 257.97245 1.000 289.82688 ? 295  LEU I CD1    1 
ATOM   67052  C  CD2    . LEU I  1 294 ? 166.54607 134.22255 256.85208 1.000 289.82688 ? 295  LEU I CD2    1 
ATOM   67053  H  H      . LEU I  1 294 ? 165.26184 133.59244 261.42964 1.000 289.82688 ? 295  LEU I H      1 
ATOM   67054  H  HA     . LEU I  1 294 ? 167.69957 133.02730 260.63759 1.000 289.82688 ? 295  LEU I HA     1 
ATOM   67055  H  HB2    . LEU I  1 294 ? 165.90744 133.02252 259.14023 1.000 289.82688 ? 295  LEU I HB2    1 
ATOM   67056  H  HB3    . LEU I  1 294 ? 165.77132 134.59375 259.30580 1.000 289.82688 ? 295  LEU I HB3    1 
ATOM   67057  H  HG     . LEU I  1 294 ? 167.85051 134.86951 258.25653 1.000 289.82688 ? 295  LEU I HG     1 
ATOM   67058  H  HD11   . LEU I  1 294 ? 168.86101 133.09404 257.20256 1.000 289.82688 ? 295  LEU I HD11   1 
ATOM   67059  H  HD12   . LEU I  1 294 ? 168.85400 132.84471 258.76913 1.000 289.82688 ? 295  LEU I HD12   1 
ATOM   67060  H  HD13   . LEU I  1 294 ? 167.80857 132.08758 257.83650 1.000 289.82688 ? 295  LEU I HD13   1 
ATOM   67061  H  HD21   . LEU I  1 294 ? 166.00715 133.42898 256.71060 1.000 289.82688 ? 295  LEU I HD21   1 
ATOM   67062  H  HD22   . LEU I  1 294 ? 167.16782 134.33736 256.11700 1.000 289.82688 ? 295  LEU I HD22   1 
ATOM   67063  H  HD23   . LEU I  1 294 ? 165.97466 135.00210 256.93357 1.000 289.82688 ? 295  LEU I HD23   1 
ATOM   67064  N  N      . THR I  1 295 ? 167.19385 136.08691 261.41466 1.000 295.54720 ? 296  THR I N      1 
ATOM   67065  C  CA     . THR I  1 295 ? 167.86181 137.34938 261.69997 1.000 295.54720 ? 296  THR I CA     1 
ATOM   67066  C  C      . THR I  1 295 ? 168.41941 137.41666 263.11200 1.000 295.54720 ? 296  THR I C      1 
ATOM   67067  O  O      . THR I  1 295 ? 169.25442 138.28336 263.39493 1.000 295.54720 ? 296  THR I O      1 
ATOM   67068  C  CB     . THR I  1 295 ? 166.89679 138.52085 261.49434 1.000 295.54720 ? 296  THR I CB     1 
ATOM   67069  O  OG1    . THR I  1 295 ? 165.76185 138.36598 262.35526 1.000 295.54720 ? 296  THR I OG1    1 
ATOM   67070  C  CG2    . THR I  1 295 ? 166.43111 138.58476 260.04923 1.000 295.54720 ? 296  THR I CG2    1 
ATOM   67071  H  H      . THR I  1 295 ? 166.35080 136.08933 261.58381 1.000 295.54720 ? 296  THR I H      1 
ATOM   67072  H  HA     . THR I  1 295 ? 168.60111 137.46146 261.08209 1.000 295.54720 ? 296  THR I HA     1 
ATOM   67073  H  HB     . THR I  1 295 ? 167.35136 139.35123 261.70497 1.000 295.54720 ? 296  THR I HB     1 
ATOM   67074  H  HG1    . THR I  1 295 ? 165.27583 137.73881 262.07968 1.000 295.54720 ? 296  THR I HG1    1 
ATOM   67075  H  HG21   . THR I  1 295 ? 166.06014 137.72991 259.78154 1.000 295.54720 ? 296  THR I HG21   1 
ATOM   67076  H  HG22   . THR I  1 295 ? 165.75056 139.26883 259.95034 1.000 295.54720 ? 296  THR I HG22   1 
ATOM   67077  H  HG23   . THR I  1 295 ? 167.17917 138.79837 259.46977 1.000 295.54720 ? 296  THR I HG23   1 
ATOM   67078  N  N      . GLY I  1 296 ? 167.97984 136.52667 263.99579 1.000 300.69051 ? 297  GLY I N      1 
ATOM   67079  C  CA     . GLY I  1 296 ? 168.27805 136.64958 265.40557 1.000 300.69051 ? 297  GLY I CA     1 
ATOM   67080  C  C      . GLY I  1 296 ? 167.43275 137.68300 266.10709 1.000 300.69051 ? 297  GLY I C      1 
ATOM   67081  O  O      . GLY I  1 296 ? 167.81029 138.15561 267.18345 1.000 300.69051 ? 297  GLY I O      1 
ATOM   67082  H  H      . GLY I  1 296 ? 167.50374 135.83861 263.79770 1.000 300.69051 ? 297  GLY I H      1 
ATOM   67083  H  HA2    . GLY I  1 296 ? 168.13410 135.79392 265.83893 1.000 300.69051 ? 297  GLY I HA2    1 
ATOM   67084  H  HA3    . GLY I  1 296 ? 169.21041 136.89375 265.51541 1.000 300.69051 ? 297  GLY I HA3    1 
ATOM   67085  N  N      . GLY I  1 297 ? 166.29801 138.05046 265.52213 1.000 311.22747 ? 298  GLY I N      1 
ATOM   67086  C  CA     . GLY I  1 297 ? 165.33769 138.93197 266.14823 1.000 311.22747 ? 298  GLY I CA     1 
ATOM   67087  C  C      . GLY I  1 297 ? 164.26503 138.15866 266.88352 1.000 311.22747 ? 298  GLY I C      1 
ATOM   67088  O  O      . GLY I  1 297 ? 164.39187 136.96152 267.15273 1.000 311.22747 ? 298  GLY I O      1 
ATOM   67089  H  H      . GLY I  1 297 ? 166.05969 137.79104 264.73771 1.000 311.22747 ? 298  GLY I H      1 
ATOM   67090  H  HA2    . GLY I  1 297 ? 165.79008 139.51218 266.78032 1.000 311.22747 ? 298  GLY I HA2    1 
ATOM   67091  H  HA3    . GLY I  1 297 ? 164.91322 139.48277 265.47194 1.000 311.22747 ? 298  GLY I HA3    1 
ATOM   67092  N  N      . THR I  1 298 ? 163.18625 138.86456 267.21095 1.000 314.50647 ? 299  THR I N      1 
ATOM   67093  C  CA     . THR I  1 298 ? 161.97309 138.23891 267.71223 1.000 314.50647 ? 299  THR I CA     1 
ATOM   67094  C  C      . THR I  1 298 ? 160.77756 138.88490 267.02931 1.000 314.50647 ? 299  THR I C      1 
ATOM   67095  O  O      . THR I  1 298 ? 160.88093 139.96593 266.44449 1.000 314.50647 ? 299  THR I O      1 
ATOM   67096  C  CB     . THR I  1 298 ? 161.84624 138.36985 269.23607 1.000 314.50647 ? 299  THR I CB     1 
ATOM   67097  O  OG1    . THR I  1 298 ? 161.62266 139.74106 269.58509 1.000 314.50647 ? 299  THR I OG1    1 
ATOM   67098  C  CG2    . THR I  1 298 ? 163.10993 137.87326 269.92347 1.000 314.50647 ? 299  THR I CG2    1 
ATOM   67099  H  H      . THR I  1 298 ? 163.13440 139.72081 267.14951 1.000 314.50647 ? 299  THR I H      1 
ATOM   67100  H  HA     . THR I  1 298 ? 161.97987 137.29561 267.48658 1.000 314.50647 ? 299  THR I HA     1 
ATOM   67101  H  HB     . THR I  1 298 ? 161.09935 137.83318 269.54424 1.000 314.50647 ? 299  THR I HB     1 
ATOM   67102  H  HG1    . THR I  1 298 ? 162.09925 139.94729 270.24421 1.000 314.50647 ? 299  THR I HG1    1 
ATOM   67103  H  HG21   . THR I  1 298 ? 162.97664 137.84822 270.88391 1.000 314.50647 ? 299  THR I HG21   1 
ATOM   67104  H  HG22   . THR I  1 298 ? 163.32736 136.98070 269.61204 1.000 314.50647 ? 299  THR I HG22   1 
ATOM   67105  H  HG23   . THR I  1 298 ? 163.85144 138.46581 269.72361 1.000 314.50647 ? 299  THR I HG23   1 
ATOM   67106  N  N      . VAL I  1 299 ? 159.63267 138.20795 267.10813 1.000 313.87045 ? 300  VAL I N      1 
ATOM   67107  C  CA     . VAL I  1 299 ? 158.41440 138.74482 266.51591 1.000 313.87045 ? 300  VAL I CA     1 
ATOM   67108  C  C      . VAL I  1 299 ? 157.89847 139.88097 267.38704 1.000 313.87045 ? 300  VAL I C      1 
ATOM   67109  O  O      . VAL I  1 299 ? 157.80887 139.75425 268.61539 1.000 313.87045 ? 300  VAL I O      1 
ATOM   67110  C  CB     . VAL I  1 299 ? 157.35792 137.64264 266.34751 1.000 313.87045 ? 300  VAL I CB     1 
ATOM   67111  C  CG1    . VAL I  1 299 ? 156.22434 138.13337 265.46179 1.000 313.87045 ? 300  VAL I CG1    1 
ATOM   67112  C  CG2    . VAL I  1 299 ? 157.98136 136.38348 265.75877 1.000 313.87045 ? 300  VAL I CG2    1 
ATOM   67113  H  H      . VAL I  1 299 ? 159.53834 137.44962 267.50142 1.000 313.87045 ? 300  VAL I H      1 
ATOM   67114  H  HA     . VAL I  1 299 ? 158.61839 139.10464 265.63848 1.000 313.87045 ? 300  VAL I HA     1 
ATOM   67115  H  HB     . VAL I  1 299 ? 156.98865 137.41967 267.21628 1.000 313.87045 ? 300  VAL I HB     1 
ATOM   67116  H  HG11   . VAL I  1 299 ? 155.84036 138.93292 265.85245 1.000 313.87045 ? 300  VAL I HG11   1 
ATOM   67117  H  HG12   . VAL I  1 299 ? 156.57942 138.33476 264.58184 1.000 313.87045 ? 300  VAL I HG12   1 
ATOM   67118  H  HG13   . VAL I  1 299 ? 155.55218 137.43732 265.39401 1.000 313.87045 ? 300  VAL I HG13   1 
ATOM   67119  H  HG21   . VAL I  1 299 ? 158.64566 136.02954 266.36954 1.000 313.87045 ? 300  VAL I HG21   1 
ATOM   67120  H  HG22   . VAL I  1 299 ? 157.28191 135.72582 265.62048 1.000 313.87045 ? 300  VAL I HG22   1 
ATOM   67121  H  HG23   . VAL I  1 299 ? 158.39116 136.60754 264.90899 1.000 313.87045 ? 300  VAL I HG23   1 
ATOM   67122  N  N      . ILE I  1 300 ? 157.55688 140.99846 266.75258 1.000 320.93558 ? 301  ILE I N      1 
ATOM   67123  C  CA     . ILE I  1 300 ? 157.22012 142.23911 267.44190 1.000 320.93558 ? 301  ILE I CA     1 
ATOM   67124  C  C      . ILE I  1 300 ? 155.78627 142.60125 267.08110 1.000 320.93558 ? 301  ILE I C      1 
ATOM   67125  O  O      . ILE I  1 300 ? 155.49598 142.92979 265.92342 1.000 320.93558 ? 301  ILE I O      1 
ATOM   67126  C  CB     . ILE I  1 300 ? 158.18193 143.37983 267.07982 1.000 320.93558 ? 301  ILE I CB     1 
ATOM   67127  C  CG1    . ILE I  1 300 ? 159.62265 142.86136 266.99043 1.000 320.93558 ? 301  ILE I CG1    1 
ATOM   67128  C  CG2    . ILE I  1 300 ? 158.07563 144.50131 268.10528 1.000 320.93558 ? 301  ILE I CG2    1 
ATOM   67129  C  CD1    . ILE I  1 300 ? 160.63650 143.91684 266.59445 1.000 320.93558 ? 301  ILE I CD1    1 
ATOM   67130  H  H      . ILE I  1 300 ? 157.51223 141.06352 265.89618 1.000 320.93558 ? 301  ILE I H      1 
ATOM   67131  H  HA     . ILE I  1 300 ? 157.26541 142.09829 268.40037 1.000 320.93558 ? 301  ILE I HA     1 
ATOM   67132  H  HB     . ILE I  1 300 ? 157.92814 143.73181 266.21229 1.000 320.93558 ? 301  ILE I HB     1 
ATOM   67133  H  HG12   . ILE I  1 300 ? 159.88336 142.50879 267.85550 1.000 320.93558 ? 301  ILE I HG12   1 
ATOM   67134  H  HG13   . ILE I  1 300 ? 159.66729 142.16017 266.32243 1.000 320.93558 ? 301  ILE I HG13   1 
ATOM   67135  H  HG21   . ILE I  1 300 ? 158.64172 145.23934 267.83118 1.000 320.93558 ? 301  ILE I HG21   1 
ATOM   67136  H  HG22   . ILE I  1 300 ? 158.36143 144.16692 268.96974 1.000 320.93558 ? 301  ILE I HG22   1 
ATOM   67137  H  HG23   . ILE I  1 300 ? 157.15317 144.79733 268.15231 1.000 320.93558 ? 301  ILE I HG23   1 
ATOM   67138  H  HD11   . ILE I  1 300 ? 161.48606 143.48506 266.41340 1.000 320.93558 ? 301  ILE I HD11   1 
ATOM   67139  H  HD12   . ILE I  1 300 ? 160.32139 144.37320 265.79860 1.000 320.93558 ? 301  ILE I HD12   1 
ATOM   67140  H  HD13   . ILE I  1 300 ? 160.73600 144.55068 267.32170 1.000 320.93558 ? 301  ILE I HD13   1 
ATOM   67141  N  N      . SER I  1 301 ? 154.89255 142.54742 268.06623 1.000 320.49190 ? 302  SER I N      1 
ATOM   67142  C  CA     . SER I  1 301 ? 153.63741 143.28577 268.00192 1.000 320.49190 ? 302  SER I CA     1 
ATOM   67143  C  C      . SER I  1 301 ? 152.93541 143.18455 269.34742 1.000 320.49190 ? 302  SER I C      1 
ATOM   67144  O  O      . SER I  1 301 ? 153.23111 142.30351 270.15983 1.000 320.49190 ? 302  SER I O      1 
ATOM   67145  C  CB     . SER I  1 301 ? 152.72401 142.75731 266.88921 1.000 320.49190 ? 302  SER I CB     1 
ATOM   67146  O  OG     . SER I  1 301 ? 152.32297 141.42371 267.15009 1.000 320.49190 ? 302  SER I OG     1 
ATOM   67147  H  H      . SER I  1 301 ? 154.99162 142.08729 268.78600 1.000 320.49190 ? 302  SER I H      1 
ATOM   67148  H  HA     . SER I  1 301 ? 153.82076 144.21815 267.82211 1.000 320.49190 ? 302  SER I HA     1 
ATOM   67149  H  HB2    . SER I  1 301 ? 151.93295 143.31679 266.84445 1.000 320.49190 ? 302  SER I HB2    1 
ATOM   67150  H  HB3    . SER I  1 301 ? 153.19294 142.78595 266.04200 1.000 320.49190 ? 302  SER I HB3    1 
ATOM   67151  H  HG     . SER I  1 301 ? 152.17855 141.02054 266.42745 1.000 320.49190 ? 302  SER I HG     1 
ATOM   67152  N  N      . GLU I  1 302 ? 151.99606 144.10841 269.56801 1.000 315.48500 ? 303  GLU I N      1 
ATOM   67153  C  CA     . GLU I  1 302 ? 151.15484 144.04832 270.75933 1.000 315.48500 ? 303  GLU I CA     1 
ATOM   67154  C  C      . GLU I  1 302 ? 150.28252 142.80043 270.76454 1.000 315.48500 ? 303  GLU I C      1 
ATOM   67155  O  O      . GLU I  1 302 ? 150.00717 142.23934 271.83131 1.000 315.48500 ? 303  GLU I O      1 
ATOM   67156  C  CB     . GLU I  1 302 ? 150.28840 145.30777 270.87155 1.000 315.48500 ? 303  GLU I CB     1 
ATOM   67157  C  CG     . GLU I  1 302 ? 151.05204 146.63208 271.03780 1.000 315.48500 ? 303  GLU I CG     1 
ATOM   67158  C  CD     . GLU I  1 302 ? 151.96501 146.97138 269.87529 1.000 315.48500 ? 303  GLU I CD     1 
ATOM   67159  O  OE1    . GLU I  1 302 ? 151.54471 146.79172 268.71364 1.000 315.48500 ? 303  GLU I OE1    1 
ATOM   67160  O  OE2    . GLU I  1 302 ? 153.10493 147.41718 270.12536 1.000 315.48500 ? 303  GLU I OE2    1 
ATOM   67161  H  H      . GLU I  1 302 ? 151.81915 144.75692 269.03493 1.000 315.48500 ? 303  GLU I H      1 
ATOM   67162  H  HA     . GLU I  1 302 ? 151.72650 144.01216 271.54216 1.000 315.48500 ? 303  GLU I HA     1 
ATOM   67163  H  HB2    . GLU I  1 302 ? 149.75135 145.38198 270.06723 1.000 315.48500 ? 303  GLU I HB2    1 
ATOM   67164  H  HB3    . GLU I  1 302 ? 149.70584 145.21057 271.64098 1.000 315.48500 ? 303  GLU I HB3    1 
ATOM   67165  H  HG2    . GLU I  1 302 ? 150.40895 147.35266 271.12749 1.000 315.48500 ? 303  GLU I HG2    1 
ATOM   67166  H  HG3    . GLU I  1 302 ? 151.59799 146.57993 271.83692 1.000 315.48500 ? 303  GLU I HG3    1 
ATOM   67167  N  N      . GLU I  1 303 ? 149.84105 142.35113 269.58798 1.000 315.69983 ? 304  GLU I N      1 
ATOM   67168  C  CA     . GLU I  1 303 ? 149.04876 141.12827 269.51293 1.000 315.69983 ? 304  GLU I CA     1 
ATOM   67169  C  C      . GLU I  1 303 ? 149.91796 139.90273 269.75727 1.000 315.69983 ? 304  GLU I C      1 
ATOM   67170  O  O      . GLU I  1 303 ? 149.46479 138.91898 270.35395 1.000 315.69983 ? 304  GLU I O      1 
ATOM   67171  C  CB     . GLU I  1 303 ? 148.35789 141.03517 268.15247 1.000 315.69983 ? 304  GLU I CB     1 
ATOM   67172  C  CG     . GLU I  1 303 ? 147.16978 140.08416 268.12007 1.000 315.69983 ? 304  GLU I CG     1 
ATOM   67173  C  CD     . GLU I  1 303 ? 147.58468 138.62700 268.04306 1.000 315.69983 ? 304  GLU I CD     1 
ATOM   67174  O  OE1    . GLU I  1 303 ? 148.59692 138.32856 267.37487 1.000 315.69983 ? 304  GLU I OE1    1 
ATOM   67175  O  OE2    . GLU I  1 303 ? 146.89836 137.77964 268.65207 1.000 315.69983 ? 304  GLU I OE2    1 
ATOM   67176  H  H      . GLU I  1 303 ? 149.98547 142.73144 268.83026 1.000 315.69983 ? 304  GLU I H      1 
ATOM   67177  H  HA     . GLU I  1 303 ? 148.36289 141.15245 270.19835 1.000 315.69983 ? 304  GLU I HA     1 
ATOM   67178  H  HB2    . GLU I  1 303 ? 148.03610 141.91672 267.90701 1.000 315.69983 ? 304  GLU I HB2    1 
ATOM   67179  H  HB3    . GLU I  1 303 ? 149.00258 140.72859 267.49586 1.000 315.69983 ? 304  GLU I HB3    1 
ATOM   67180  H  HG2    . GLU I  1 303 ? 146.64595 140.20476 268.92743 1.000 315.69983 ? 304  GLU I HG2    1 
ATOM   67181  H  HG3    . GLU I  1 303 ? 146.62802 140.28294 267.34037 1.000 315.69983 ? 304  GLU I HG3    1 
ATOM   67182  N  N      . ILE I  1 304 ? 151.17197 139.94644 269.30254 1.000 319.07930 ? 305  ILE I N      1 
ATOM   67183  C  CA     . ILE I  1 304 ? 152.14993 138.94428 269.70029 1.000 319.07930 ? 305  ILE I CA     1 
ATOM   67184  C  C      . ILE I  1 304 ? 152.45688 139.03021 271.18975 1.000 319.07930 ? 305  ILE I C      1 
ATOM   67185  O  O      . ILE I  1 304 ? 152.97627 138.06791 271.76723 1.000 319.07930 ? 305  ILE I O      1 
ATOM   67186  C  CB     . ILE I  1 304 ? 153.42640 139.10258 268.84896 1.000 319.07930 ? 305  ILE I CB     1 
ATOM   67187  C  CG1    . ILE I  1 304 ? 153.18827 138.56528 267.43303 1.000 319.07930 ? 305  ILE I CG1    1 
ATOM   67188  C  CG2    . ILE I  1 304 ? 154.62298 138.40518 269.50008 1.000 319.07930 ? 305  ILE I CG2    1 
ATOM   67189  C  CD1    . ILE I  1 304 ? 153.16244 137.04968 267.32560 1.000 319.07930 ? 305  ILE I CD1    1 
ATOM   67190  H  H      . ILE I  1 304 ? 151.47644 140.54492 268.76520 1.000 319.07930 ? 305  ILE I H      1 
ATOM   67191  H  HA     . ILE I  1 304 ? 151.78133 138.06455 269.52711 1.000 319.07930 ? 305  ILE I HA     1 
ATOM   67192  H  HB     . ILE I  1 304 ? 153.62935 140.04872 268.78264 1.000 319.07930 ? 305  ILE I HB     1 
ATOM   67193  H  HG12   . ILE I  1 304 ? 152.33248 138.89517 267.11744 1.000 319.07930 ? 305  ILE I HG12   1 
ATOM   67194  H  HG13   . ILE I  1 304 ? 153.89452 138.89060 266.85516 1.000 319.07930 ? 305  ILE I HG13   1 
ATOM   67195  H  HG21   . ILE I  1 304 ? 155.37349 138.43141 268.88609 1.000 319.07930 ? 305  ILE I HG21   1 
ATOM   67196  H  HG22   . ILE I  1 304 ? 154.38560 137.48431 269.69088 1.000 319.07930 ? 305  ILE I HG22   1 
ATOM   67197  H  HG23   . ILE I  1 304 ? 154.85656 138.85756 270.32526 1.000 319.07930 ? 305  ILE I HG23   1 
ATOM   67198  H  HD11   . ILE I  1 304 ? 152.91985 136.80453 266.41896 1.000 319.07930 ? 305  ILE I HD11   1 
ATOM   67199  H  HD12   . ILE I  1 304 ? 152.50771 136.69718 267.94774 1.000 319.07930 ? 305  ILE I HD12   1 
ATOM   67200  H  HD13   . ILE I  1 304 ? 154.04146 136.69860 267.53682 1.000 319.07930 ? 305  ILE I HD13   1 
ATOM   67201  N  N      . GLY I  1 305 ? 152.13804 140.15104 271.83496 1.000 316.82949 ? 306  GLY I N      1 
ATOM   67202  C  CA     . GLY I  1 305 ? 152.43516 140.30334 273.24451 1.000 316.82949 ? 306  GLY I CA     1 
ATOM   67203  C  C      . GLY I  1 305 ? 153.83456 140.78103 273.54627 1.000 316.82949 ? 306  GLY I C      1 
ATOM   67204  O  O      . GLY I  1 305 ? 154.29985 140.62270 274.67896 1.000 316.82949 ? 306  GLY I O      1 
ATOM   67205  H  H      . GLY I  1 305 ? 151.75306 140.83106 271.47744 1.000 316.82949 ? 306  GLY I H      1 
ATOM   67206  H  HA2    . GLY I  1 305 ? 151.81261 140.93936 273.63020 1.000 316.82949 ? 306  GLY I HA2    1 
ATOM   67207  H  HA3    . GLY I  1 305 ? 152.30688 139.45082 273.68908 1.000 316.82949 ? 306  GLY I HA3    1 
ATOM   67208  N  N      . MET I  1 306 ? 154.52429 141.36349 272.56634 1.000 321.80486 ? 307  MET I N      1 
ATOM   67209  C  CA     . MET I  1 306 ? 155.82177 142.00206 272.78865 1.000 321.80486 ? 307  MET I CA     1 
ATOM   67210  C  C      . MET I  1 306 ? 155.83851 143.29226 271.97362 1.000 321.80486 ? 307  MET I C      1 
ATOM   67211  O  O      . MET I  1 306 ? 156.09465 143.27095 270.76600 1.000 321.80486 ? 307  MET I O      1 
ATOM   67212  C  CB     . MET I  1 306 ? 156.95961 141.06608 272.39526 1.000 321.80486 ? 307  MET I CB     1 
ATOM   67213  C  CG     . MET I  1 306 ? 158.34891 141.50228 272.84425 1.000 321.80486 ? 307  MET I CG     1 
ATOM   67214  S  SD     . MET I  1 306 ? 158.91915 143.03324 272.08591 1.000 321.80486 ? 307  MET I SD     1 
ATOM   67215  C  CE     . MET I  1 306 ? 159.78178 142.37412 270.66607 1.000 321.80486 ? 307  MET I CE     1 
ATOM   67216  H  H      . MET I  1 306 ? 154.25763 141.40265 271.74971 1.000 321.80486 ? 307  MET I H      1 
ATOM   67217  H  HA     . MET I  1 306 ? 155.91726 142.21732 273.72957 1.000 321.80486 ? 307  MET I HA     1 
ATOM   67218  H  HB2    . MET I  1 306 ? 156.78843 140.19420 272.78447 1.000 321.80486 ? 307  MET I HB2    1 
ATOM   67219  H  HB3    . MET I  1 306 ? 156.97605 140.99136 271.42830 1.000 321.80486 ? 307  MET I HB3    1 
ATOM   67220  H  HG2    . MET I  1 306 ? 158.33825 141.63461 273.80514 1.000 321.80486 ? 307  MET I HG2    1 
ATOM   67221  H  HG3    . MET I  1 306 ? 158.98320 140.80460 272.61672 1.000 321.80486 ? 307  MET I HG3    1 
ATOM   67222  H  HE1    . MET I  1 306 ? 160.36048 141.65275 270.95701 1.000 321.80486 ? 307  MET I HE1    1 
ATOM   67223  H  HE2    . MET I  1 306 ? 160.30659 143.07906 270.25941 1.000 321.80486 ? 307  MET I HE2    1 
ATOM   67224  H  HE3    . MET I  1 306 ? 159.13029 142.03727 270.03130 1.000 321.80486 ? 307  MET I HE3    1 
ATOM   67225  N  N      . GLU I  1 307 ? 155.56244 144.40871 272.64227 1.000 316.63134 ? 308  GLU I N      1 
ATOM   67226  C  CA     . GLU I  1 307 ? 155.18036 145.63454 271.95750 1.000 316.63134 ? 308  GLU I CA     1 
ATOM   67227  C  C      . GLU I  1 307 ? 156.34286 146.20347 271.15033 1.000 316.63134 ? 308  GLU I C      1 
ATOM   67228  O  O      . GLU I  1 307 ? 157.51583 146.02769 271.49075 1.000 316.63134 ? 308  GLU I O      1 
ATOM   67229  C  CB     . GLU I  1 307 ? 154.69741 146.67530 272.96625 1.000 316.63134 ? 308  GLU I CB     1 
ATOM   67230  C  CG     . GLU I  1 307 ? 153.61214 146.17096 273.90040 1.000 316.63134 ? 308  GLU I CG     1 
ATOM   67231  C  CD     . GLU I  1 307 ? 152.94285 147.29062 274.67007 1.000 316.63134 ? 308  GLU I CD     1 
ATOM   67232  O  OE1    . GLU I  1 307 ? 153.66430 148.15187 275.21553 1.000 316.63134 ? 308  GLU I OE1    1 
ATOM   67233  O  OE2    . GLU I  1 307 ? 151.69557 147.31027 274.72898 1.000 316.63134 ? 308  GLU I OE2    1 
ATOM   67234  H  H      . GLU I  1 307 ? 155.59071 144.48001 273.49879 1.000 316.63134 ? 308  GLU I H      1 
ATOM   67235  H  HA     . GLU I  1 307 ? 154.45171 145.44404 271.34617 1.000 316.63134 ? 308  GLU I HA     1 
ATOM   67236  H  HB2    . GLU I  1 307 ? 155.45000 146.95496 273.51053 1.000 316.63134 ? 308  GLU I HB2    1 
ATOM   67237  H  HB3    . GLU I  1 307 ? 154.34108 147.43675 272.48243 1.000 316.63134 ? 308  GLU I HB3    1 
ATOM   67238  H  HG2    . GLU I  1 307 ? 152.93372 145.71107 273.38251 1.000 316.63134 ? 308  GLU I HG2    1 
ATOM   67239  H  HG3    . GLU I  1 307 ? 154.00758 145.56142 274.54305 1.000 316.63134 ? 308  GLU I HG3    1 
ATOM   67240  N  N      . LEU I  1 308 ? 155.99658 146.89844 270.06360 1.000 315.26936 ? 309  LEU I N      1 
ATOM   67241  C  CA     . LEU I  1 308 ? 156.96973 147.73786 269.37078 1.000 315.26936 ? 309  LEU I CA     1 
ATOM   67242  C  C      . LEU I  1 308 ? 157.58554 148.76705 270.30777 1.000 315.26936 ? 309  LEU I C      1 
ATOM   67243  O  O      . LEU I  1 308 ? 158.73947 149.16899 270.11933 1.000 315.26936 ? 309  LEU I O      1 
ATOM   67244  C  CB     . LEU I  1 308 ? 156.32013 148.44049 268.17627 1.000 315.26936 ? 309  LEU I CB     1 
ATOM   67245  C  CG     . LEU I  1 308 ? 155.78628 147.57544 267.02862 1.000 315.26936 ? 309  LEU I CG     1 
ATOM   67246  C  CD1    . LEU I  1 308 ? 154.50603 146.84259 267.39431 1.000 315.26936 ? 309  LEU I CD1    1 
ATOM   67247  C  CD2    . LEU I  1 308 ? 155.56978 148.42402 265.79123 1.000 315.26936 ? 309  LEU I CD2    1 
ATOM   67248  H  H      . LEU I  1 308 ? 155.20740 146.91291 269.72981 1.000 315.26936 ? 309  LEU I H      1 
ATOM   67249  H  HA     . LEU I  1 308 ? 157.68496 147.17608 269.03351 1.000 315.26936 ? 309  LEU I HA     1 
ATOM   67250  H  HB2    . LEU I  1 308 ? 155.57143 148.96009 268.50843 1.000 315.26936 ? 309  LEU I HB2    1 
ATOM   67251  H  HB3    . LEU I  1 308 ? 156.97693 149.04262 267.79309 1.000 315.26936 ? 309  LEU I HB3    1 
ATOM   67252  H  HG     . LEU I  1 308 ? 156.45374 146.90606 266.81094 1.000 315.26936 ? 309  LEU I HG     1 
ATOM   67253  H  HD11   . LEU I  1 308 ? 154.11552 146.47354 266.58669 1.000 315.26936 ? 309  LEU I HD11   1 
ATOM   67254  H  HD12   . LEU I  1 308 ? 154.71802 146.12797 268.01100 1.000 315.26936 ? 309  LEU I HD12   1 
ATOM   67255  H  HD13   . LEU I  1 308 ? 153.88746 147.46867 267.80147 1.000 315.26936 ? 309  LEU I HD13   1 
ATOM   67256  H  HD21   . LEU I  1 308 ? 154.88728 149.08756 265.97760 1.000 315.26936 ? 309  LEU I HD21   1 
ATOM   67257  H  HD22   . LEU I  1 308 ? 155.28191 147.84496 265.06945 1.000 315.26936 ? 309  LEU I HD22   1 
ATOM   67258  H  HD23   . LEU I  1 308 ? 156.40322 148.86069 265.55560 1.000 315.26936 ? 309  LEU I HD23   1 
ATOM   67259  N  N      . GLU I  1 309 ? 156.83434 149.20323 271.31931 1.000 314.42558 ? 310  GLU I N      1 
ATOM   67260  C  CA     . GLU I  1 309 ? 157.36633 150.12836 272.31082 1.000 314.42558 ? 310  GLU I CA     1 
ATOM   67261  C  C      . GLU I  1 309 ? 158.43618 149.48484 273.18112 1.000 314.42558 ? 310  GLU I C      1 
ATOM   67262  O  O      . GLU I  1 309 ? 159.19951 150.20332 273.83517 1.000 314.42558 ? 310  GLU I O      1 
ATOM   67263  C  CB     . GLU I  1 309 ? 156.23399 150.66113 273.18867 1.000 314.42558 ? 310  GLU I CB     1 
ATOM   67264  C  CG     . GLU I  1 309 ? 155.22397 151.51248 272.43730 1.000 314.42558 ? 310  GLU I CG     1 
ATOM   67265  C  CD     . GLU I  1 309 ? 155.74441 152.90394 272.13536 1.000 314.42558 ? 310  GLU I CD     1 
ATOM   67266  O  OE1    . GLU I  1 309 ? 156.92077 153.18228 272.44979 1.000 314.42558 ? 310  GLU I OE1    1 
ATOM   67267  O  OE2    . GLU I  1 309 ? 154.97714 153.71993 271.58322 1.000 314.42558 ? 310  GLU I OE2    1 
ATOM   67268  H  H      . GLU I  1 309 ? 156.01509 148.97720 271.45118 1.000 314.42558 ? 310  GLU I H      1 
ATOM   67269  H  HA     . GLU I  1 309 ? 157.76885 150.88230 271.85221 1.000 314.42558 ? 310  GLU I HA     1 
ATOM   67270  H  HB2    . GLU I  1 309 ? 155.75796 149.90880 273.57388 1.000 314.42558 ? 310  GLU I HB2    1 
ATOM   67271  H  HB3    . GLU I  1 309 ? 156.61479 151.20514 273.89563 1.000 314.42558 ? 310  GLU I HB3    1 
ATOM   67272  H  HG2    . GLU I  1 309 ? 155.00958 151.08177 271.59513 1.000 314.42558 ? 310  GLU I HG2    1 
ATOM   67273  H  HG3    . GLU I  1 309 ? 154.42295 151.60230 272.97699 1.000 314.42558 ? 310  GLU I HG3    1 
ATOM   67274  N  N      . LYS I  1 310 ? 158.51041 148.15381 273.20129 1.000 312.37541 ? 311  LYS I N      1 
ATOM   67275  C  CA     . LYS I  1 310 ? 159.33443 147.42844 274.15343 1.000 312.37541 ? 311  LYS I CA     1 
ATOM   67276  C  C      . LYS I  1 310 ? 160.41722 146.58556 273.49666 1.000 312.37541 ? 311  LYS I C      1 
ATOM   67277  O  O      . LYS I  1 310 ? 161.28383 146.06541 274.20872 1.000 312.37541 ? 311  LYS I O      1 
ATOM   67278  C  CB     . LYS I  1 310 ? 158.45807 146.51319 275.02280 1.000 312.37541 ? 311  LYS I CB     1 
ATOM   67279  C  CG     . LYS I  1 310 ? 157.60454 147.25507 276.03522 1.000 312.37541 ? 311  LYS I CG     1 
ATOM   67280  C  CD     . LYS I  1 310 ? 156.74848 146.29616 276.84454 1.000 312.37541 ? 311  LYS I CD     1 
ATOM   67281  C  CE     . LYS I  1 310 ? 156.11733 146.98950 278.03918 1.000 312.37541 ? 311  LYS I CE     1 
ATOM   67282  N  NZ     . LYS I  1 310 ? 155.30281 148.16707 277.63046 1.000 312.37541 ? 311  LYS I NZ     1 
ATOM   67283  H  H      . LYS I  1 310 ? 158.08176 147.64109 272.66021 1.000 312.37541 ? 311  LYS I H      1 
ATOM   67284  H  HA     . LYS I  1 310 ? 159.77128 148.06400 274.74132 1.000 312.37541 ? 311  LYS I HA     1 
ATOM   67285  H  HB2    . LYS I  1 310 ? 157.86220 146.01130 274.44486 1.000 312.37541 ? 311  LYS I HB2    1 
ATOM   67286  H  HB3    . LYS I  1 310 ? 159.03268 145.90288 275.51088 1.000 312.37541 ? 311  LYS I HB3    1 
ATOM   67287  H  HG2    . LYS I  1 310 ? 158.18066 147.73958 276.64691 1.000 312.37541 ? 311  LYS I HG2    1 
ATOM   67288  H  HG3    . LYS I  1 310 ? 157.01602 147.86942 275.56923 1.000 312.37541 ? 311  LYS I HG3    1 
ATOM   67289  H  HD2    . LYS I  1 310 ? 156.03728 145.94978 276.28312 1.000 312.37541 ? 311  LYS I HD2    1 
ATOM   67290  H  HD3    . LYS I  1 310 ? 157.30228 145.57008 277.17163 1.000 312.37541 ? 311  LYS I HD3    1 
ATOM   67291  H  HE2    . LYS I  1 310 ? 155.53590 146.36454 278.49994 1.000 312.37541 ? 311  LYS I HE2    1 
ATOM   67292  H  HE3    . LYS I  1 310 ? 156.81733 147.29772 278.63569 1.000 312.37541 ? 311  LYS I HE3    1 
ATOM   67293  H  HZ1    . LYS I  1 310 ? 154.75504 147.94171 276.96611 1.000 312.37541 ? 311  LYS I HZ1    1 
ATOM   67294  H  HZ2    . LYS I  1 310 ? 154.81860 148.45565 278.31919 1.000 312.37541 ? 311  LYS I HZ2    1 
ATOM   67295  H  HZ3    . LYS I  1 310 ? 155.83564 148.82473 277.35548 1.000 312.37541 ? 311  LYS I HZ3    1 
ATOM   67296  N  N      . ALA I  1 311 ? 160.39444 146.43107 272.17409 1.000 317.38828 ? 312  ALA I N      1 
ATOM   67297  C  CA     . ALA I  1 311 ? 161.40000 145.62593 271.49397 1.000 317.38828 ? 312  ALA I CA     1 
ATOM   67298  C  C      . ALA I  1 311 ? 162.79830 146.15177 271.79213 1.000 317.38828 ? 312  ALA I C      1 
ATOM   67299  O  O      . ALA I  1 311 ? 163.08737 147.33555 271.59455 1.000 317.38828 ? 312  ALA I O      1 
ATOM   67300  C  CB     . ALA I  1 311 ? 161.14535 145.63439 269.98705 1.000 317.38828 ? 312  ALA I CB     1 
ATOM   67301  H  H      . ALA I  1 311 ? 159.80865 146.78102 271.65073 1.000 317.38828 ? 312  ALA I H      1 
ATOM   67302  H  HA     . ALA I  1 311 ? 161.34468 144.70986 271.80804 1.000 317.38828 ? 312  ALA I HA     1 
ATOM   67303  H  HB1    . ALA I  1 311 ? 160.26849 145.25939 269.81150 1.000 317.38828 ? 312  ALA I HB1    1 
ATOM   67304  H  HB2    . ALA I  1 311 ? 161.18180 146.54974 269.66814 1.000 317.38828 ? 312  ALA I HB2    1 
ATOM   67305  H  HB3    . ALA I  1 311 ? 161.82901 145.10511 269.54759 1.000 317.38828 ? 312  ALA I HB3    1 
ATOM   67306  N  N      . THR I  1 312 ? 163.66546 145.26399 272.27047 1.000 317.74331 ? 313  THR I N      1 
ATOM   67307  C  CA     . THR I  1 312 ? 165.07821 145.57058 272.41894 1.000 317.74331 ? 313  THR I CA     1 
ATOM   67308  C  C      . THR I  1 312 ? 165.78134 145.54477 271.06278 1.000 317.74331 ? 313  THR I C      1 
ATOM   67309  O  O      . THR I  1 312 ? 165.23096 145.10544 270.04934 1.000 317.74331 ? 313  THR I O      1 
ATOM   67310  C  CB     . THR I  1 312 ? 165.74630 144.58173 273.37368 1.000 317.74331 ? 313  THR I CB     1 
ATOM   67311  O  OG1    . THR I  1 312 ? 165.70224 143.26419 272.81204 1.000 317.74331 ? 313  THR I OG1    1 
ATOM   67312  C  CG2    . THR I  1 312 ? 165.04058 144.57970 274.72241 1.000 317.74331 ? 313  THR I CG2    1 
ATOM   67313  H  H      . THR I  1 312 ? 163.45434 144.46795 272.51815 1.000 317.74331 ? 313  THR I H      1 
ATOM   67314  H  HA     . THR I  1 312 ? 165.17293 146.46116 272.79146 1.000 317.74331 ? 313  THR I HA     1 
ATOM   67315  H  HB     . THR I  1 312 ? 166.67040 144.84197 273.51220 1.000 317.74331 ? 313  THR I HB     1 
ATOM   67316  H  HG1    . THR I  1 312 ? 164.90807 142.99559 272.77612 1.000 317.74331 ? 313  THR I HG1    1 
ATOM   67317  H  HG21   . THR I  1 312 ? 165.51287 144.00210 275.34225 1.000 317.74331 ? 313  THR I HG21   1 
ATOM   67318  H  HG22   . THR I  1 312 ? 165.01737 145.47903 275.08513 1.000 317.74331 ? 313  THR I HG22   1 
ATOM   67319  H  HG23   . THR I  1 312 ? 164.13137 144.25716 274.62182 1.000 317.74331 ? 313  THR I HG23   1 
ATOM   67320  N  N      . LEU I  1 313 ? 167.02719 146.02586 271.05664 1.000 313.66302 ? 314  LEU I N      1 
ATOM   67321  C  CA     . LEU I  1 313 ? 167.89783 145.85368 269.89942 1.000 313.66302 ? 314  LEU I CA     1 
ATOM   67322  C  C      . LEU I  1 313 ? 168.19667 144.39038 269.60523 1.000 313.66302 ? 314  LEU I C      1 
ATOM   67323  O  O      . LEU I  1 313 ? 168.76983 144.09244 268.55131 1.000 313.66302 ? 314  LEU I O      1 
ATOM   67324  C  CB     . LEU I  1 313 ? 169.21252 146.60673 270.11685 1.000 313.66302 ? 314  LEU I CB     1 
ATOM   67325  C  CG     . LEU I  1 313 ? 169.10250 148.09361 270.46361 1.000 313.66302 ? 314  LEU I CG     1 
ATOM   67326  C  CD1    . LEU I  1 313 ? 170.48640 148.71787 270.56205 1.000 313.66302 ? 314  LEU I CD1    1 
ATOM   67327  C  CD2    . LEU I  1 313 ? 168.25275 148.83346 269.44059 1.000 313.66302 ? 314  LEU I CD2    1 
ATOM   67328  H  H      . LEU I  1 313 ? 167.38795 146.45351 271.70971 1.000 313.66302 ? 314  LEU I H      1 
ATOM   67329  H  HA     . LEU I  1 313 ? 167.46152 146.22934 269.11891 1.000 313.66302 ? 314  LEU I HA     1 
ATOM   67330  H  HB2    . LEU I  1 313 ? 169.69068 146.17731 270.84340 1.000 313.66302 ? 314  LEU I HB2    1 
ATOM   67331  H  HB3    . LEU I  1 313 ? 169.73779 146.53969 269.30413 1.000 313.66302 ? 314  LEU I HB3    1 
ATOM   67332  H  HG     . LEU I  1 313 ? 168.67304 148.18346 271.32868 1.000 313.66302 ? 314  LEU I HG     1 
ATOM   67333  H  HD11   . LEU I  1 313 ? 170.39629 149.64284 270.83977 1.000 313.66302 ? 314  LEU I HD11   1 
ATOM   67334  H  HD12   . LEU I  1 313 ? 171.00857 148.22541 271.21457 1.000 313.66302 ? 314  LEU I HD12   1 
ATOM   67335  H  HD13   . LEU I  1 313 ? 170.91503 148.67303 269.69303 1.000 313.66302 ? 314  LEU I HD13   1 
ATOM   67336  H  HD21   . LEU I  1 313 ? 168.61093 148.66853 268.55434 1.000 313.66302 ? 314  LEU I HD21   1 
ATOM   67337  H  HD22   . LEU I  1 313 ? 167.33958 148.51115 269.49456 1.000 313.66302 ? 314  LEU I HD22   1 
ATOM   67338  H  HD23   . LEU I  1 313 ? 168.27895 149.78284 269.63764 1.000 313.66302 ? 314  LEU I HD23   1 
ATOM   67339  N  N      . GLU I  1 314 ? 167.82343 143.47733 270.50164 1.000 313.16905 ? 315  GLU I N      1 
ATOM   67340  C  CA     . GLU I  1 314 ? 167.92150 142.04797 270.24718 1.000 313.16905 ? 315  GLU I CA     1 
ATOM   67341  C  C      . GLU I  1 314 ? 166.59499 141.43478 269.82801 1.000 313.16905 ? 315  GLU I C      1 
ATOM   67342  O  O      . GLU I  1 314 ? 166.58580 140.32155 269.29164 1.000 313.16905 ? 315  GLU I O      1 
ATOM   67343  C  CB     . GLU I  1 314 ? 168.43728 141.31820 271.49419 1.000 313.16905 ? 315  GLU I CB     1 
ATOM   67344  C  CG     . GLU I  1 314 ? 169.87259 141.65940 271.87214 1.000 313.16905 ? 315  GLU I CG     1 
ATOM   67345  C  CD     . GLU I  1 314 ? 170.01694 143.06058 272.43479 1.000 313.16905 ? 315  GLU I CD     1 
ATOM   67346  O  OE1    . GLU I  1 314 ? 169.08420 143.52598 273.12286 1.000 313.16905 ? 315  GLU I OE1    1 
ATOM   67347  O  OE2    . GLU I  1 314 ? 171.06309 143.69669 272.18820 1.000 313.16905 ? 315  GLU I OE2    1 
ATOM   67348  H  H      . GLU I  1 314 ? 167.50785 143.66614 271.27873 1.000 313.16905 ? 315  GLU I H      1 
ATOM   67349  H  HA     . GLU I  1 314 ? 168.55795 141.89714 269.53109 1.000 313.16905 ? 315  GLU I HA     1 
ATOM   67350  H  HB2    . GLU I  1 314 ? 167.87021 141.54892 272.24653 1.000 313.16905 ? 315  GLU I HB2    1 
ATOM   67351  H  HB3    . GLU I  1 314 ? 168.39444 140.36243 271.33404 1.000 313.16905 ? 315  GLU I HB3    1 
ATOM   67352  H  HG2    . GLU I  1 314 ? 170.17862 141.03275 272.54638 1.000 313.16905 ? 315  GLU I HG2    1 
ATOM   67353  H  HG3    . GLU I  1 314 ? 170.43097 141.59477 271.08163 1.000 313.16905 ? 315  GLU I HG3    1 
ATOM   67354  N  N      . ASP I  1 315 ? 165.48285 142.13430 270.05636 1.000 317.24290 ? 316  ASP I N      1 
ATOM   67355  C  CA     . ASP I  1 315 ? 164.22534 141.76603 269.42056 1.000 317.24290 ? 316  ASP I CA     1 
ATOM   67356  C  C      . ASP I  1 315 ? 164.17118 142.22108 267.96980 1.000 317.24290 ? 316  ASP I C      1 
ATOM   67357  O  O      . ASP I  1 315 ? 163.58984 141.52707 267.12837 1.000 317.24290 ? 316  ASP I O      1 
ATOM   67358  C  CB     . ASP I  1 315 ? 163.05376 142.36899 270.19230 1.000 317.24290 ? 316  ASP I CB     1 
ATOM   67359  C  CG     . ASP I  1 315 ? 162.97690 141.86859 271.61959 1.000 317.24290 ? 316  ASP I CG     1 
ATOM   67360  O  OD1    . ASP I  1 315 ? 163.07928 140.64142 271.82676 1.000 317.24290 ? 316  ASP I OD1    1 
ATOM   67361  O  OD2    . ASP I  1 315 ? 162.81557 142.70292 272.53475 1.000 317.24290 ? 316  ASP I OD2    1 
ATOM   67362  H  H      . ASP I  1 315 ? 165.43266 142.82065 270.57205 1.000 317.24290 ? 316  ASP I H      1 
ATOM   67363  H  HA     . ASP I  1 315 ? 164.13182 140.80074 269.43696 1.000 317.24290 ? 316  ASP I HA     1 
ATOM   67364  H  HB2    . ASP I  1 315 ? 163.15178 143.33363 270.21567 1.000 317.24290 ? 316  ASP I HB2    1 
ATOM   67365  H  HB3    . ASP I  1 315 ? 162.23304 142.12798 269.73897 1.000 317.24290 ? 316  ASP I HB3    1 
ATOM   67366  N  N      . LEU I  1 316 ? 164.76361 143.37079 267.65966 1.000 312.26794 ? 317  LEU I N      1 
ATOM   67367  C  CA     . LEU I  1 316 ? 165.19050 143.64061 266.29504 1.000 312.26794 ? 317  LEU I CA     1 
ATOM   67368  C  C      . LEU I  1 316 ? 166.12622 142.54019 265.81517 1.000 312.26794 ? 317  LEU I C      1 
ATOM   67369  O  O      . LEU I  1 316 ? 167.10689 142.20462 266.48567 1.000 312.26794 ? 317  LEU I O      1 
ATOM   67370  C  CB     . LEU I  1 316 ? 165.89082 144.99725 266.21770 1.000 312.26794 ? 317  LEU I CB     1 
ATOM   67371  C  CG     . LEU I  1 316 ? 165.09400 146.21012 266.70159 1.000 312.26794 ? 317  LEU I CG     1 
ATOM   67372  C  CD1    . LEU I  1 316 ? 165.92260 147.47669 266.55603 1.000 312.26794 ? 317  LEU I CD1    1 
ATOM   67373  C  CD2    . LEU I  1 316 ? 163.78284 146.33812 265.94246 1.000 312.26794 ? 317  LEU I CD2    1 
ATOM   67374  H  H      . LEU I  1 316 ? 164.92822 144.00442 268.21726 1.000 312.26794 ? 317  LEU I H      1 
ATOM   67375  H  HA     . LEU I  1 316 ? 164.41613 143.65923 265.71136 1.000 312.26794 ? 317  LEU I HA     1 
ATOM   67376  H  HB2    . LEU I  1 316 ? 166.69796 144.95194 266.75383 1.000 312.26794 ? 317  LEU I HB2    1 
ATOM   67377  H  HB3    . LEU I  1 316 ? 166.13029 145.16207 265.29227 1.000 312.26794 ? 317  LEU I HB3    1 
ATOM   67378  H  HG     . LEU I  1 316 ? 164.88555 146.09594 267.64197 1.000 312.26794 ? 317  LEU I HG     1 
ATOM   67379  H  HD11   . LEU I  1 316 ? 166.81323 147.31238 266.90365 1.000 312.26794 ? 317  LEU I HD11   1 
ATOM   67380  H  HD12   . LEU I  1 316 ? 165.97264 147.71493 265.61707 1.000 312.26794 ? 317  LEU I HD12   1 
ATOM   67381  H  HD13   . LEU I  1 316 ? 165.49838 148.19079 267.05696 1.000 312.26794 ? 317  LEU I HD13   1 
ATOM   67382  H  HD21   . LEU I  1 316 ? 163.21846 145.57851 266.15464 1.000 312.26794 ? 317  LEU I HD21   1 
ATOM   67383  H  HD22   . LEU I  1 316 ? 163.96989 146.35718 264.99084 1.000 312.26794 ? 317  LEU I HD22   1 
ATOM   67384  H  HD23   . LEU I  1 316 ? 163.34354 147.16037 266.21052 1.000 312.26794 ? 317  LEU I HD23   1 
ATOM   67385  N  N      . GLY I  1 317 ? 165.82191 141.97974 264.65079 1.000 306.62612 ? 318  GLY I N      1 
ATOM   67386  C  CA     . GLY I  1 317 ? 166.79467 141.17911 263.94254 1.000 306.62612 ? 318  GLY I CA     1 
ATOM   67387  C  C      . GLY I  1 317 ? 167.97067 142.01607 263.48302 1.000 306.62612 ? 318  GLY I C      1 
ATOM   67388  O  O      . GLY I  1 317 ? 167.97216 143.24573 263.55309 1.000 306.62612 ? 318  GLY I O      1 
ATOM   67389  H  H      . GLY I  1 317 ? 165.06155 142.05057 264.25524 1.000 306.62612 ? 318  GLY I H      1 
ATOM   67390  H  HA2    . GLY I  1 317 ? 167.12234 140.47376 264.52214 1.000 306.62612 ? 318  GLY I HA2    1 
ATOM   67391  H  HA3    . GLY I  1 317 ? 166.37836 140.77515 263.16546 1.000 306.62612 ? 318  GLY I HA3    1 
ATOM   67392  N  N      . GLN I  1 318 ? 169.00137 141.32785 263.00008 1.000 296.31034 ? 319  GLN I N      1 
ATOM   67393  C  CA     . GLN I  1 318 ? 170.13527 141.99858 262.38657 1.000 296.31034 ? 319  GLN I CA     1 
ATOM   67394  C  C      . GLN I  1 318 ? 170.65636 141.17101 261.22268 1.000 296.31034 ? 319  GLN I C      1 
ATOM   67395  O  O      . GLN I  1 318 ? 170.51855 139.94523 261.19326 1.000 296.31034 ? 319  GLN I O      1 
ATOM   67396  C  CB     . GLN I  1 318 ? 171.26204 142.24285 263.39862 1.000 296.31034 ? 319  GLN I CB     1 
ATOM   67397  C  CG     . GLN I  1 318 ? 172.34582 143.18487 262.89065 1.000 296.31034 ? 319  GLN I CG     1 
ATOM   67398  C  CD     . GLN I  1 318 ? 173.36820 143.56714 263.95189 1.000 296.31034 ? 319  GLN I CD     1 
ATOM   67399  O  OE1    . GLN I  1 318 ? 174.18814 144.45873 263.73373 1.000 296.31034 ? 319  GLN I OE1    1 
ATOM   67400  N  NE2    . GLN I  1 318 ? 173.33359 142.89187 265.09847 1.000 296.31034 ? 319  GLN I NE2    1 
ATOM   67401  H  H      . GLN I  1 318 ? 169.06551 140.47042 263.01671 1.000 296.31034 ? 319  GLN I H      1 
ATOM   67402  H  HA     . GLN I  1 318 ? 169.85448 142.86025 262.04441 1.000 296.31034 ? 319  GLN I HA     1 
ATOM   67403  H  HB2    . GLN I  1 318 ? 170.88131 142.63219 264.20134 1.000 296.31034 ? 319  GLN I HB2    1 
ATOM   67404  H  HB3    . GLN I  1 318 ? 171.68087 141.39395 263.61018 1.000 296.31034 ? 319  GLN I HB3    1 
ATOM   67405  H  HG2    . GLN I  1 318 ? 172.82137 142.75315 262.16392 1.000 296.31034 ? 319  GLN I HG2    1 
ATOM   67406  H  HG3    . GLN I  1 318 ? 171.92827 144.00058 262.57251 1.000 296.31034 ? 319  GLN I HG3    1 
ATOM   67407  H  HE21   . GLN I  1 318 ? 172.75825 142.26801 265.22731 1.000 296.31034 ? 319  GLN I HE21   1 
ATOM   67408  H  HE22   . GLN I  1 318 ? 173.90481 143.07465 265.71474 1.000 296.31034 ? 319  GLN I HE22   1 
ATOM   67409  N  N      . ALA I  1 319 ? 171.25987 141.86783 260.26375 1.000 296.20152 ? 320  ALA I N      1 
ATOM   67410  C  CA     . ALA I  1 319 ? 171.91963 141.24681 259.12705 1.000 296.20152 ? 320  ALA I CA     1 
ATOM   67411  C  C      . ALA I  1 319 ? 173.07514 142.14438 258.71833 1.000 296.20152 ? 320  ALA I C      1 
ATOM   67412  O  O      . ALA I  1 319 ? 173.09746 143.33433 259.03750 1.000 296.20152 ? 320  ALA I O      1 
ATOM   67413  C  CB     . ALA I  1 319 ? 170.95631 141.03081 257.95460 1.000 296.20152 ? 320  ALA I CB     1 
ATOM   67414  H  H      . ALA I  1 319 ? 171.29943 142.72687 260.25253 1.000 296.20152 ? 320  ALA I H      1 
ATOM   67415  H  HA     . ALA I  1 319 ? 172.27842 140.38555 259.39223 1.000 296.20152 ? 320  ALA I HA     1 
ATOM   67416  H  HB1    . ALA I  1 319 ? 170.59588 141.88872 257.68059 1.000 296.20152 ? 320  ALA I HB1    1 
ATOM   67417  H  HB2    . ALA I  1 319 ? 170.23751 140.44565 258.24052 1.000 296.20152 ? 320  ALA I HB2    1 
ATOM   67418  H  HB3    . ALA I  1 319 ? 171.44104 140.62511 257.21883 1.000 296.20152 ? 320  ALA I HB3    1 
ATOM   67419  N  N      . LYS I  1 320 ? 174.04618 141.56123 258.01513 1.000 288.02367 ? 321  LYS I N      1 
ATOM   67420  C  CA     . LYS I  1 320 ? 175.17989 142.34982 257.54706 1.000 288.02367 ? 321  LYS I CA     1 
ATOM   67421  C  C      . LYS I  1 320 ? 174.87834 143.09391 256.25253 1.000 288.02367 ? 321  LYS I C      1 
ATOM   67422  O  O      . LYS I  1 320 ? 175.42379 144.18110 256.03270 1.000 288.02367 ? 321  LYS I O      1 
ATOM   67423  C  CB     . LYS I  1 320 ? 176.40442 141.45563 257.35268 1.000 288.02367 ? 321  LYS I CB     1 
ATOM   67424  C  CG     . LYS I  1 320 ? 177.66520 142.22634 256.98720 1.000 288.02367 ? 321  LYS I CG     1 
ATOM   67425  C  CD     . LYS I  1 320 ? 178.90961 141.35375 257.04590 1.000 288.02367 ? 321  LYS I CD     1 
ATOM   67426  C  CE     . LYS I  1 320 ? 178.82322 140.17394 256.09099 1.000 288.02367 ? 321  LYS I CE     1 
ATOM   67427  N  NZ     . LYS I  1 320 ? 180.07636 139.37142 256.09309 1.000 288.02367 ? 321  LYS I NZ     1 
ATOM   67428  H  H      . LYS I  1 320 ? 174.07120 140.72886 257.80051 1.000 288.02367 ? 321  LYS I H      1 
ATOM   67429  H  HA     . LYS I  1 320 ? 175.40112 143.01001 258.22237 1.000 288.02367 ? 321  LYS I HA     1 
ATOM   67430  H  HB2    . LYS I  1 320 ? 176.57672 140.97422 258.17687 1.000 288.02367 ? 321  LYS I HB2    1 
ATOM   67431  H  HB3    . LYS I  1 320 ? 176.21977 140.83002 256.63668 1.000 288.02367 ? 321  LYS I HB3    1 
ATOM   67432  H  HG2    . LYS I  1 320 ? 177.57968 142.56735 256.08318 1.000 288.02367 ? 321  LYS I HG2    1 
ATOM   67433  H  HG3    . LYS I  1 320 ? 177.78133 142.96008 257.61096 1.000 288.02367 ? 321  LYS I HG3    1 
ATOM   67434  H  HD2    . LYS I  1 320 ? 179.68301 141.88537 256.80066 1.000 288.02367 ? 321  LYS I HD2    1 
ATOM   67435  H  HD3    . LYS I  1 320 ? 179.01361 141.00753 257.94600 1.000 288.02367 ? 321  LYS I HD3    1 
ATOM   67436  H  HE2    . LYS I  1 320 ? 178.09650 139.59228 256.36246 1.000 288.02367 ? 321  LYS I HE2    1 
ATOM   67437  H  HE3    . LYS I  1 320 ? 178.67322 140.50128 255.19028 1.000 288.02367 ? 321  LYS I HE3    1 
ATOM   67438  H  HZ1    . LYS I  1 320 ? 180.24083 139.06711 256.91313 1.000 288.02367 ? 321  LYS I HZ1    1 
ATOM   67439  H  HZ2    . LYS I  1 320 ? 179.99598 138.68012 255.53845 1.000 288.02367 ? 321  LYS I HZ2    1 
ATOM   67440  H  HZ3    . LYS I  1 320 ? 180.76052 139.87601 255.82941 1.000 288.02367 ? 321  LYS I HZ3    1 
ATOM   67441  N  N      . ARG I  1 321 ? 174.02868 142.54138 255.38853 1.000 284.18956 ? 322  ARG I N      1 
ATOM   67442  C  CA     . ARG I  1 321 ? 173.58101 143.25663 254.20277 1.000 284.18956 ? 322  ARG I CA     1 
ATOM   67443  C  C      . ARG I  1 321 ? 172.12826 142.92769 253.89726 1.000 284.18956 ? 322  ARG I C      1 
ATOM   67444  O  O      . ARG I  1 321 ? 171.67849 141.79779 254.10807 1.000 284.18956 ? 322  ARG I O      1 
ATOM   67445  C  CB     . ARG I  1 321 ? 174.45623 142.91186 252.99218 1.000 284.18956 ? 322  ARG I CB     1 
ATOM   67446  C  CG     . ARG I  1 321 ? 174.51598 144.00878 251.94278 1.000 284.18956 ? 322  ARG I CG     1 
ATOM   67447  C  CD     . ARG I  1 321 ? 175.44516 145.13650 252.36478 1.000 284.18956 ? 322  ARG I CD     1 
ATOM   67448  N  NE     . ARG I  1 321 ? 176.80421 144.67268 252.61689 1.000 284.18956 ? 322  ARG I NE     1 
ATOM   67449  C  CZ     . ARG I  1 321 ? 177.64402 144.26006 251.67740 1.000 284.18956 ? 322  ARG I CZ     1 
ATOM   67450  N  NH1    . ARG I  1 321 ? 177.32791 144.31488 250.39372 1.000 284.18956 ? 322  ARG I NH1    1 
ATOM   67451  N  NH2    . ARG I  1 321 ? 178.83539 143.78900 252.03434 1.000 284.18956 ? 322  ARG I NH2    1 
ATOM   67452  H  H      . ARG I  1 321 ? 173.69788 141.75168 255.46900 1.000 284.18956 ? 322  ARG I H      1 
ATOM   67453  H  HA     . ARG I  1 321 ? 173.64686 144.21042 254.36209 1.000 284.18956 ? 322  ARG I HA     1 
ATOM   67454  H  HB2    . ARG I  1 321 ? 175.35912 142.73703 253.29915 1.000 284.18956 ? 322  ARG I HB2    1 
ATOM   67455  H  HB3    . ARG I  1 321 ? 174.09721 142.11802 252.56620 1.000 284.18956 ? 322  ARG I HB3    1 
ATOM   67456  H  HG2    . ARG I  1 321 ? 174.84653 143.63735 251.10996 1.000 284.18956 ? 322  ARG I HG2    1 
ATOM   67457  H  HG3    . ARG I  1 321 ? 173.62819 144.37860 251.81614 1.000 284.18956 ? 322  ARG I HG3    1 
ATOM   67458  H  HD2    . ARG I  1 321 ? 175.47908 145.80093 251.65882 1.000 284.18956 ? 322  ARG I HD2    1 
ATOM   67459  H  HD3    . ARG I  1 321 ? 175.10713 145.53528 253.18153 1.000 284.18956 ? 322  ARG I HD3    1 
ATOM   67460  H  HE     . ARG I  1 321 ? 177.09728 144.71472 253.42428 1.000 284.18956 ? 322  ARG I HE     1 
ATOM   67461  H  HH11   . ARG I  1 321 ? 176.55621 144.60635 250.15126 1.000 284.18956 ? 322  ARG I HH11   1 
ATOM   67462  H  HH12   . ARG I  1 321 ? 177.87716 144.01636 249.80350 1.000 284.18956 ? 322  ARG I HH12   1 
ATOM   67463  H  HH21   . ARG I  1 321 ? 179.05072 143.75057 252.86604 1.000 284.18956 ? 322  ARG I HH21   1 
ATOM   67464  H  HH22   . ARG I  1 321 ? 179.38236 143.50416 251.43509 1.000 284.18956 ? 322  ARG I HH22   1 
ATOM   67465  N  N      . VAL I  1 322 ? 171.40442 143.92557 253.39416 1.000 291.65922 ? 323  VAL I N      1 
ATOM   67466  C  CA     . VAL I  1 322 ? 170.01401 143.76774 252.97724 1.000 291.65922 ? 323  VAL I CA     1 
ATOM   67467  C  C      . VAL I  1 322 ? 169.77196 144.67104 251.77629 1.000 291.65922 ? 323  VAL I C      1 
ATOM   67468  O  O      . VAL I  1 322 ? 170.33180 145.76721 251.68537 1.000 291.65922 ? 323  VAL I O      1 
ATOM   67469  C  CB     . VAL I  1 322 ? 169.03005 144.09350 254.12146 1.000 291.65922 ? 323  VAL I CB     1 
ATOM   67470  C  CG1    . VAL I  1 322 ? 167.59720 143.84380 253.67473 1.000 291.65922 ? 323  VAL I CG1    1 
ATOM   67471  C  CG2    . VAL I  1 322 ? 169.34820 143.26263 255.35493 1.000 291.65922 ? 323  VAL I CG2    1 
ATOM   67472  H  H      . VAL I  1 322 ? 171.70575 144.72328 253.28225 1.000 291.65922 ? 323  VAL I H      1 
ATOM   67473  H  HA     . VAL I  1 322 ? 169.85624 142.85207 252.70958 1.000 291.65922 ? 323  VAL I HA     1 
ATOM   67474  H  HB     . VAL I  1 322 ? 169.11450 145.03059 254.35731 1.000 291.65922 ? 323  VAL I HB     1 
ATOM   67475  H  HG11   . VAL I  1 322 ? 167.00507 143.98723 254.42950 1.000 291.65922 ? 323  VAL I HG11   1 
ATOM   67476  H  HG12   . VAL I  1 322 ? 167.37250 144.45874 252.95937 1.000 291.65922 ? 323  VAL I HG12   1 
ATOM   67477  H  HG13   . VAL I  1 322 ? 167.51845 142.92812 253.36452 1.000 291.65922 ? 323  VAL I HG13   1 
ATOM   67478  H  HG21   . VAL I  1 322 ? 168.69164 143.45835 256.04173 1.000 291.65922 ? 323  VAL I HG21   1 
ATOM   67479  H  HG22   . VAL I  1 322 ? 170.23478 143.48813 255.67393 1.000 291.65922 ? 323  VAL I HG22   1 
ATOM   67480  H  HG23   . VAL I  1 322 ? 169.30878 142.32236 255.12005 1.000 291.65922 ? 323  VAL I HG23   1 
ATOM   67481  N  N      . VAL I  1 323 ? 168.93356 144.20413 250.85315 1.000 291.09062 ? 324  VAL I N      1 
ATOM   67482  C  CA     . VAL I  1 323 ? 168.62249 144.92179 249.62269 1.000 291.09062 ? 324  VAL I CA     1 
ATOM   67483  C  C      . VAL I  1 323 ? 167.11511 144.90431 249.41844 1.000 291.09062 ? 324  VAL I C      1 
ATOM   67484  O  O      . VAL I  1 323 ? 166.46159 143.87475 249.62016 1.000 291.09062 ? 324  VAL I O      1 
ATOM   67485  C  CB     . VAL I  1 323 ? 169.34657 144.31693 248.40104 1.000 291.09062 ? 324  VAL I CB     1 
ATOM   67486  C  CG1    . VAL I  1 323 ? 168.98413 145.08138 247.13601 1.000 291.09062 ? 324  VAL I CG1    1 
ATOM   67487  C  CG2    . VAL I  1 323 ? 170.85134 144.35301 248.60641 1.000 291.09062 ? 324  VAL I CG2    1 
ATOM   67488  H  H      . VAL I  1 323 ? 168.52174 143.45220 250.92124 1.000 291.09062 ? 324  VAL I H      1 
ATOM   67489  H  HA     . VAL I  1 323 ? 168.90249 145.84588 249.71216 1.000 291.09062 ? 324  VAL I HA     1 
ATOM   67490  H  HB     . VAL I  1 323 ? 169.07434 143.39266 248.28931 1.000 291.09062 ? 324  VAL I HB     1 
ATOM   67491  H  HG11   . VAL I  1 323 ? 168.03560 144.98579 246.95893 1.000 291.09062 ? 324  VAL I HG11   1 
ATOM   67492  H  HG12   . VAL I  1 323 ? 169.49359 144.71704 246.39536 1.000 291.09062 ? 324  VAL I HG12   1 
ATOM   67493  H  HG13   . VAL I  1 323 ? 169.20883 146.01704 247.25862 1.000 291.09062 ? 324  VAL I HG13   1 
ATOM   67494  H  HG21   . VAL I  1 323 ? 171.28437 143.90834 247.86093 1.000 291.09062 ? 324  VAL I HG21   1 
ATOM   67495  H  HG22   . VAL I  1 323 ? 171.07171 143.90457 249.43485 1.000 291.09062 ? 324  VAL I HG22   1 
ATOM   67496  H  HG23   . VAL I  1 323 ? 171.13834 145.27753 248.65528 1.000 291.09062 ? 324  VAL I HG23   1 
ATOM   67497  N  N      . ILE I  1 324 ? 166.56741 146.04819 249.01603 1.000 300.84221 ? 325  ILE I N      1 
ATOM   67498  C  CA     . ILE I  1 324 ? 165.14925 146.19631 248.71402 1.000 300.84221 ? 325  ILE I CA     1 
ATOM   67499  C  C      . ILE I  1 324 ? 165.01957 146.93800 247.39294 1.000 300.84221 ? 325  ILE I C      1 
ATOM   67500  O  O      . ILE I  1 324 ? 165.67419 147.96600 247.18669 1.000 300.84221 ? 325  ILE I O      1 
ATOM   67501  C  CB     . ILE I  1 324 ? 164.40047 146.94492 249.83299 1.000 300.84221 ? 325  ILE I CB     1 
ATOM   67502  C  CG1    . ILE I  1 324 ? 164.58731 146.22432 251.16979 1.000 300.84221 ? 325  ILE I CG1    1 
ATOM   67503  C  CG2    . ILE I  1 324 ? 162.92053 147.09248 249.49086 1.000 300.84221 ? 325  ILE I CG2    1 
ATOM   67504  C  CD1    . ILE I  1 324 ? 165.72178 146.77486 252.00813 1.000 300.84221 ? 325  ILE I CD1    1 
ATOM   67505  H  H      . ILE I  1 324 ? 167.01380 146.77531 248.90750 1.000 300.84221 ? 325  ILE I H      1 
ATOM   67506  H  HA     . ILE I  1 324 ? 164.74730 145.31973 248.61156 1.000 300.84221 ? 325  ILE I HA     1 
ATOM   67507  H  HB     . ILE I  1 324 ? 164.78325 147.82997 249.91053 1.000 300.84221 ? 325  ILE I HB     1 
ATOM   67508  H  HG12   . ILE I  1 324 ? 163.77002 146.30375 251.68622 1.000 300.84221 ? 325  ILE I HG12   1 
ATOM   67509  H  HG13   . ILE I  1 324 ? 164.77589 145.28975 250.99550 1.000 300.84221 ? 325  ILE I HG13   1 
ATOM   67510  H  HG21   . ILE I  1 324 ? 162.47890 147.57368 250.20773 1.000 300.84221 ? 325  ILE I HG21   1 
ATOM   67511  H  HG22   . ILE I  1 324 ? 162.52919 146.21201 249.39428 1.000 300.84221 ? 325  ILE I HG22   1 
ATOM   67512  H  HG23   . ILE I  1 324 ? 162.82824 147.58313 248.65975 1.000 300.84221 ? 325  ILE I HG23   1 
ATOM   67513  H  HD11   . ILE I  1 324 ? 165.78154 146.26434 252.83081 1.000 300.84221 ? 325  ILE I HD11   1 
ATOM   67514  H  HD12   . ILE I  1 324 ? 166.55082 146.69869 251.51110 1.000 300.84221 ? 325  ILE I HD12   1 
ATOM   67515  H  HD13   . ILE I  1 324 ? 165.54080 147.70629 252.20963 1.000 300.84221 ? 325  ILE I HD13   1 
ATOM   67516  N  N      . ASN I  1 325 ? 164.17815 146.42049 246.50620 1.000 300.07323 ? 326  ASN I N      1 
ATOM   67517  C  CA     . ASN I  1 325 ? 163.96218 146.98916 245.18429 1.000 300.07323 ? 326  ASN I CA     1 
ATOM   67518  C  C      . ASN I  1 325 ? 162.51919 147.46176 245.05208 1.000 300.07323 ? 326  ASN I C      1 
ATOM   67519  O  O      . ASN I  1 325 ? 161.73632 147.42737 246.00209 1.000 300.07323 ? 326  ASN I O      1 
ATOM   67520  C  CB     . ASN I  1 325 ? 164.30528 145.97497 244.09198 1.000 300.07323 ? 326  ASN I CB     1 
ATOM   67521  C  CG     . ASN I  1 325 ? 165.70597 145.42610 244.23358 1.000 300.07323 ? 326  ASN I CG     1 
ATOM   67522  O  OD1    . ASN I  1 325 ? 166.64211 146.15994 244.55038 1.000 300.07323 ? 326  ASN I OD1    1 
ATOM   67523  N  ND2    . ASN I  1 325 ? 165.86363 144.13437 243.97855 1.000 300.07323 ? 326  ASN I ND2    1 
ATOM   67524  H  H      . ASN I  1 325 ? 163.70487 145.71778 246.65419 1.000 300.07323 ? 326  ASN I H      1 
ATOM   67525  H  HA     . ASN I  1 325 ? 164.53903 147.76051 245.07003 1.000 300.07323 ? 326  ASN I HA     1 
ATOM   67526  H  HB2    . ASN I  1 325 ? 163.68365 145.23222 244.14345 1.000 300.07323 ? 326  ASN I HB2    1 
ATOM   67527  H  HB3    . ASN I  1 325 ? 164.23632 146.40708 243.22635 1.000 300.07323 ? 326  ASN I HB3    1 
ATOM   67528  H  HD21   . ASN I  1 325 ? 165.18856 143.66127 243.73392 1.000 300.07323 ? 326  ASN I HD21   1 
ATOM   67529  H  HD22   . ASN I  1 325 ? 166.64819 143.78521 243.99606 1.000 300.07323 ? 326  ASN I HD22   1 
ATOM   67530  N  N      . LYS I  1 326 ? 162.18628 147.93798 243.85235 1.000 302.81741 ? 327  LYS I N      1 
ATOM   67531  C  CA     . LYS I  1 326 ? 160.81834 148.33635 243.54760 1.000 302.81741 ? 327  LYS I CA     1 
ATOM   67532  C  C      . LYS I  1 326 ? 159.83381 147.18191 243.61030 1.000 302.81741 ? 327  LYS I C      1 
ATOM   67533  O  O      . LYS I  1 326 ? 158.62250 147.41683 243.68008 1.000 302.81741 ? 327  LYS I O      1 
ATOM   67534  C  CB     . LYS I  1 326 ? 160.78386 148.93720 242.14902 1.000 302.81741 ? 327  LYS I CB     1 
ATOM   67535  C  CG     . LYS I  1 326 ? 159.45659 149.50342 241.73592 1.000 302.81741 ? 327  LYS I CG     1 
ATOM   67536  C  CD     . LYS I  1 326 ? 159.73345 150.85630 241.15292 1.000 302.81741 ? 327  LYS I CD     1 
ATOM   67537  C  CE     . LYS I  1 326 ? 158.57644 151.46416 240.42273 1.000 302.81741 ? 327  LYS I CE     1 
ATOM   67538  N  NZ     . LYS I  1 326 ? 158.87867 152.90979 240.29499 1.000 302.81741 ? 327  LYS I NZ     1 
ATOM   67539  H  H      . LYS I  1 326 ? 162.73735 148.04046 243.20017 1.000 302.81741 ? 327  LYS I H      1 
ATOM   67540  H  HA     . LYS I  1 326 ? 160.51696 148.99349 244.18259 1.000 302.81741 ? 327  LYS I HA     1 
ATOM   67541  H  HB2    . LYS I  1 326 ? 161.43945 149.65093 242.10702 1.000 302.81741 ? 327  LYS I HB2    1 
ATOM   67542  H  HB3    . LYS I  1 326 ? 161.01319 148.24372 241.51135 1.000 302.81741 ? 327  LYS I HB3    1 
ATOM   67543  H  HG2    . LYS I  1 326 ? 159.03567 148.94160 241.06711 1.000 302.81741 ? 327  LYS I HG2    1 
ATOM   67544  H  HG3    . LYS I  1 326 ? 158.88758 149.60852 242.51518 1.000 302.81741 ? 327  LYS I HG3    1 
ATOM   67545  H  HD2    . LYS I  1 326 ? 159.99582 151.44917 241.86042 1.000 302.81741 ? 327  LYS I HD2    1 
ATOM   67546  H  HD3    . LYS I  1 326 ? 160.46061 150.77460 240.51739 1.000 302.81741 ? 327  LYS I HD3    1 
ATOM   67547  H  HE2    . LYS I  1 326 ? 158.48818 151.07186 239.54102 1.000 302.81741 ? 327  LYS I HE2    1 
ATOM   67548  H  HE3    . LYS I  1 326 ? 157.76171 151.35477 240.93910 1.000 302.81741 ? 327  LYS I HE3    1 
ATOM   67549  H  HZ1    . LYS I  1 326 ? 158.95104 153.27887 241.10234 1.000 302.81741 ? 327  LYS I HZ1    1 
ATOM   67550  H  HZ2    . LYS I  1 326 ? 158.23811 153.31917 239.84569 1.000 302.81741 ? 327  LYS I HZ2    1 
ATOM   67551  H  HZ3    . LYS I  1 326 ? 159.63985 153.02085 239.84934 1.000 302.81741 ? 327  LYS I HZ3    1 
ATOM   67552  N  N      . ASP I  1 327 ? 160.32070 145.94804 243.59483 1.000 306.70869 ? 328  ASP I N      1 
ATOM   67553  C  CA     . ASP I  1 327 ? 159.44641 144.79144 243.48037 1.000 306.70869 ? 328  ASP I CA     1 
ATOM   67554  C  C      . ASP I  1 327 ? 159.80347 143.71933 244.49626 1.000 306.70869 ? 328  ASP I C      1 
ATOM   67555  O  O      . ASP I  1 327 ? 158.94383 142.93371 244.90806 1.000 306.70869 ? 328  ASP I O      1 
ATOM   67556  C  CB     . ASP I  1 327 ? 159.51672 144.22208 242.06305 1.000 306.70869 ? 328  ASP I CB     1 
ATOM   67557  C  CG     . ASP I  1 327 ? 160.90784 143.74383 241.69571 1.000 306.70869 ? 328  ASP I CG     1 
ATOM   67558  O  OD1    . ASP I  1 327 ? 161.83696 143.92440 242.51115 1.000 306.70869 ? 328  ASP I OD1    1 
ATOM   67559  O  OD2    . ASP I  1 327 ? 161.07272 143.18619 240.59131 1.000 306.70869 ? 328  ASP I OD2    1 
ATOM   67560  H  H      . ASP I  1 327 ? 161.15656 145.75537 243.64540 1.000 306.70869 ? 328  ASP I H      1 
ATOM   67561  H  HA     . ASP I  1 327 ? 158.53151 145.06534 243.64782 1.000 306.70869 ? 328  ASP I HA     1 
ATOM   67562  H  HB2    . ASP I  1 327 ? 158.91121 143.46725 241.99651 1.000 306.70869 ? 328  ASP I HB2    1 
ATOM   67563  H  HB3    . ASP I  1 327 ? 159.25982 144.91295 241.43274 1.000 306.70869 ? 328  ASP I HB3    1 
ATOM   67564  N  N      . THR I  1 328 ? 161.06713 143.68248 244.90954 1.000 305.09876 ? 329  THR I N      1 
ATOM   67565  C  CA     . THR I  1 328 ? 161.58839 142.51816 245.60063 1.000 305.09876 ? 329  THR I CA     1 
ATOM   67566  C  C      . THR I  1 328 ? 162.65200 142.91490 246.61067 1.000 305.09876 ? 329  THR I C      1 
ATOM   67567  O  O      . THR I  1 328 ? 163.35577 143.91569 246.44930 1.000 305.09876 ? 329  THR I O      1 
ATOM   67568  C  CB     . THR I  1 328 ? 162.17110 141.52615 244.58141 1.000 305.09876 ? 329  THR I CB     1 
ATOM   67569  O  OG1    . THR I  1 328 ? 161.10669 140.84191 243.90699 1.000 305.09876 ? 329  THR I OG1    1 
ATOM   67570  C  CG2    . THR I  1 328 ? 163.10646 140.52521 245.23697 1.000 305.09876 ? 329  THR I CG2    1 
ATOM   67571  H  H      . THR I  1 328 ? 161.63830 144.31610 244.80397 1.000 305.09876 ? 329  THR I H      1 
ATOM   67572  H  HA     . THR I  1 328 ? 160.86866 142.07537 246.07721 1.000 305.09876 ? 329  THR I HA     1 
ATOM   67573  H  HB     . THR I  1 328 ? 162.68509 142.02228 243.92565 1.000 305.09876 ? 329  THR I HB     1 
ATOM   67574  H  HG1    . THR I  1 328 ? 160.37219 141.21107 244.07919 1.000 305.09876 ? 329  THR I HG1    1 
ATOM   67575  H  HG21   . THR I  1 328 ? 163.40674 139.88998 244.56874 1.000 305.09876 ? 329  THR I HG21   1 
ATOM   67576  H  HG22   . THR I  1 328 ? 163.88798 140.96273 245.60811 1.000 305.09876 ? 329  THR I HG22   1 
ATOM   67577  H  HG23   . THR I  1 328 ? 162.63686 140.04525 245.93600 1.000 305.09876 ? 329  THR I HG23   1 
ATOM   67578  N  N      . THR I  1 329 ? 162.74566 142.10188 247.65857 1.000 301.91710 ? 330  THR I N      1 
ATOM   67579  C  CA     . THR I  1 329 ? 163.63019 142.31046 248.79204 1.000 301.91710 ? 330  THR I CA     1 
ATOM   67580  C  C      . THR I  1 329 ? 164.41586 141.02617 248.99157 1.000 301.91710 ? 330  THR I C      1 
ATOM   67581  O  O      . THR I  1 329 ? 163.88388 139.93312 248.77522 1.000 301.91710 ? 330  THR I O      1 
ATOM   67582  C  CB     . THR I  1 329 ? 162.84974 142.65560 250.06625 1.000 301.91710 ? 330  THR I CB     1 
ATOM   67583  O  OG1    . THR I  1 329 ? 162.25799 143.95324 249.93418 1.000 301.91710 ? 330  THR I OG1    1 
ATOM   67584  C  CG2    . THR I  1 329 ? 163.76278 142.62865 251.28612 1.000 301.91710 ? 330  THR I CG2    1 
ATOM   67585  H  H      . THR I  1 329 ? 162.27796 141.38414 247.73434 1.000 301.91710 ? 330  THR I H      1 
ATOM   67586  H  HA     . THR I  1 329 ? 164.24987 143.03081 248.59871 1.000 301.91710 ? 330  THR I HA     1 
ATOM   67587  H  HB     . THR I  1 329 ? 162.14889 141.99788 250.19799 1.000 301.91710 ? 330  THR I HB     1 
ATOM   67588  H  HG1    . THR I  1 329 ? 161.60098 143.91718 249.41202 1.000 301.91710 ? 330  THR I HG1    1 
ATOM   67589  H  HG21   . THR I  1 329 ? 163.94783 141.71264 251.54663 1.000 301.91710 ? 330  THR I HG21   1 
ATOM   67590  H  HG22   . THR I  1 329 ? 163.33316 143.08329 252.02749 1.000 301.91710 ? 330  THR I HG22   1 
ATOM   67591  H  HG23   . THR I  1 329 ? 164.59839 143.07781 251.08703 1.000 301.91710 ? 330  THR I HG23   1 
ATOM   67592  N  N      . THR I  1 330 ? 165.67479 141.14505 249.40247 1.000 285.22711 ? 331  THR I N      1 
ATOM   67593  C  CA     . THR I  1 330 ? 166.35522 139.99796 249.98334 1.000 285.22711 ? 331  THR I CA     1 
ATOM   67594  C  C      . THR I  1 330 ? 167.17561 140.41527 251.18997 1.000 285.22711 ? 331  THR I C      1 
ATOM   67595  O  O      . THR I  1 330 ? 167.89766 141.41563 251.14714 1.000 285.22711 ? 331  THR I O      1 
ATOM   67596  C  CB     . THR I  1 330 ? 167.25776 139.30944 248.94874 1.000 285.22711 ? 331  THR I CB     1 
ATOM   67597  O  OG1    . THR I  1 330 ? 167.61819 138.00615 249.42264 1.000 285.22711 ? 331  THR I OG1    1 
ATOM   67598  C  CG2    . THR I  1 330 ? 168.52529 140.12323 248.67672 1.000 285.22711 ? 331  THR I CG2    1 
ATOM   67599  H  H      . THR I  1 330 ? 166.14727 141.86251 249.35627 1.000 285.22711 ? 331  THR I H      1 
ATOM   67600  H  HA     . THR I  1 330 ? 165.69122 139.36056 250.27942 1.000 285.22711 ? 331  THR I HA     1 
ATOM   67601  H  HB     . THR I  1 330 ? 166.77112 139.22153 248.11450 1.000 285.22711 ? 331  THR I HB     1 
ATOM   67602  H  HG1    . THR I  1 330 ? 168.10590 138.07364 250.10310 1.000 285.22711 ? 331  THR I HG1    1 
ATOM   67603  H  HG21   . THR I  1 330 ? 169.03397 139.70720 247.96326 1.000 285.22711 ? 331  THR I HG21   1 
ATOM   67604  H  HG22   . THR I  1 330 ? 168.28757 141.02409 248.40616 1.000 285.22711 ? 331  THR I HG22   1 
ATOM   67605  H  HG23   . THR I  1 330 ? 169.08185 140.17204 249.46904 1.000 285.22711 ? 331  THR I HG23   1 
ATOM   67606  N  N      . ILE I  1 331 ? 167.04361 139.64493 252.26863 1.000 286.89551 ? 332  ILE I N      1 
ATOM   67607  C  CA     . ILE I  1 331 ? 168.09656 139.55514 253.26592 1.000 286.89551 ? 332  ILE I CA     1 
ATOM   67608  C  C      . ILE I  1 331 ? 169.24639 138.74128 252.69214 1.000 286.89551 ? 332  ILE I C      1 
ATOM   67609  O  O      . ILE I  1 331 ? 169.03546 137.69311 252.06795 1.000 286.89551 ? 332  ILE I O      1 
ATOM   67610  C  CB     . ILE I  1 331 ? 167.55101 138.92825 254.56020 1.000 286.89551 ? 332  ILE I CB     1 
ATOM   67611  C  CG1    . ILE I  1 331 ? 166.46876 139.82210 255.17265 1.000 286.89551 ? 332  ILE I CG1    1 
ATOM   67612  C  CG2    . ILE I  1 331 ? 168.67708 138.70927 255.56513 1.000 286.89551 ? 332  ILE I CG2    1 
ATOM   67613  C  CD1    . ILE I  1 331 ? 165.07264 139.58157 254.62097 1.000 286.89551 ? 332  ILE I CD1    1 
ATOM   67614  H  H      . ILE I  1 331 ? 166.35537 139.15788 252.43739 1.000 286.89551 ? 332  ILE I H      1 
ATOM   67615  H  HA     . ILE I  1 331 ? 168.42495 140.44435 253.47336 1.000 286.89551 ? 332  ILE I HA     1 
ATOM   67616  H  HB     . ILE I  1 331 ? 167.15496 138.06862 254.34767 1.000 286.89551 ? 332  ILE I HB     1 
ATOM   67617  H  HG12   . ILE I  1 331 ? 166.43473 139.66213 256.12928 1.000 286.89551 ? 332  ILE I HG12   1 
ATOM   67618  H  HG13   . ILE I  1 331 ? 166.69775 140.74979 255.00106 1.000 286.89551 ? 332  ILE I HG13   1 
ATOM   67619  H  HG21   . ILE I  1 331 ? 168.30003 138.35337 256.38515 1.000 286.89551 ? 332  ILE I HG21   1 
ATOM   67620  H  HG22   . ILE I  1 331 ? 169.32098 138.08058 255.20426 1.000 286.89551 ? 332  ILE I HG22   1 
ATOM   67621  H  HG23   . ILE I  1 331 ? 169.10385 139.56130 255.74710 1.000 286.89551 ? 332  ILE I HG23   1 
ATOM   67622  H  HD11   . ILE I  1 331 ? 164.43400 140.01080 255.21082 1.000 286.89551 ? 332  ILE I HD11   1 
ATOM   67623  H  HD12   . ILE I  1 331 ? 165.00061 139.95964 253.73056 1.000 286.89551 ? 332  ILE I HD12   1 
ATOM   67624  H  HD13   . ILE I  1 331 ? 164.89890 138.62833 254.60149 1.000 286.89551 ? 332  ILE I HD13   1 
ATOM   67625  N  N      . ILE I  1 332 ? 170.46916 139.22582 252.87943 1.000 276.33276 ? 333  ILE I N      1 
ATOM   67626  C  CA     . ILE I  1 332 ? 171.63335 138.51723 252.35705 1.000 276.33276 ? 333  ILE I CA     1 
ATOM   67627  C  C      . ILE I  1 332 ? 172.24383 137.59488 253.40476 1.000 276.33276 ? 333  ILE I C      1 
ATOM   67628  O  O      . ILE I  1 332 ? 172.63915 136.47051 253.08809 1.000 276.33276 ? 333  ILE I O      1 
ATOM   67629  C  CB     . ILE I  1 332 ? 172.66054 139.52551 251.80205 1.000 276.33276 ? 333  ILE I CB     1 
ATOM   67630  C  CG1    . ILE I  1 332 ? 172.06024 140.26497 250.60301 1.000 276.33276 ? 333  ILE I CG1    1 
ATOM   67631  C  CG2    . ILE I  1 332 ? 173.95418 138.82460 251.39674 1.000 276.33276 ? 333  ILE I CG2    1 
ATOM   67632  C  CD1    . ILE I  1 332 ? 171.29796 141.50585 250.93945 1.000 276.33276 ? 333  ILE I CD1    1 
ATOM   67633  H  H      . ILE I  1 332 ? 170.65066 139.95324 253.30120 1.000 276.33276 ? 333  ILE I H      1 
ATOM   67634  H  HA     . ILE I  1 332 ? 171.34987 137.95968 251.61618 1.000 276.33276 ? 333  ILE I HA     1 
ATOM   67635  H  HB     . ILE I  1 332 ? 172.86371 140.17353 252.49399 1.000 276.33276 ? 333  ILE I HB     1 
ATOM   67636  H  HG12   . ILE I  1 332 ? 172.78079 140.52072 250.00623 1.000 276.33276 ? 333  ILE I HG12   1 
ATOM   67637  H  HG13   . ILE I  1 332 ? 171.45274 139.66649 250.14142 1.000 276.33276 ? 333  ILE I HG13   1 
ATOM   67638  H  HG21   . ILE I  1 332 ? 174.56403 139.48459 251.03060 1.000 276.33276 ? 333  ILE I HG21   1 
ATOM   67639  H  HG22   . ILE I  1 332 ? 174.35869 138.40598 252.17178 1.000 276.33276 ? 333  ILE I HG22   1 
ATOM   67640  H  HG23   . ILE I  1 332 ? 173.75363 138.15760 250.72148 1.000 276.33276 ? 333  ILE I HG23   1 
ATOM   67641  H  HD11   . ILE I  1 332 ? 171.00748 141.91878 250.11319 1.000 276.33276 ? 333  ILE I HD11   1 
ATOM   67642  H  HD12   . ILE I  1 332 ? 170.52576 141.26399 251.47090 1.000 276.33276 ? 333  ILE I HD12   1 
ATOM   67643  H  HD13   . ILE I  1 332 ? 171.87129 142.10889 251.43428 1.000 276.33276 ? 333  ILE I HD13   1 
ATOM   67644  N  N      . ASP I  1 333 ? 172.33246 138.03097 254.66171 1.000 280.73554 ? 334  ASP I N      1 
ATOM   67645  C  CA     . ASP I  1 333 ? 173.03986 137.23439 255.66700 1.000 280.73554 ? 334  ASP I CA     1 
ATOM   67646  C  C      . ASP I  1 333 ? 172.54338 137.65162 257.05621 1.000 280.73554 ? 334  ASP I C      1 
ATOM   67647  O  O      . ASP I  1 333 ? 173.09969 138.55793 257.67641 1.000 280.73554 ? 334  ASP I O      1 
ATOM   67648  C  CB     . ASP I  1 333 ? 174.53946 137.40267 255.54077 1.000 280.73554 ? 334  ASP I CB     1 
ATOM   67649  C  CG     . ASP I  1 333 ? 174.94366 138.84380 255.30785 1.000 280.73554 ? 334  ASP I CG     1 
ATOM   67650  O  OD1    . ASP I  1 333 ? 174.08904 139.73799 255.48094 1.000 280.73554 ? 334  ASP I OD1    1 
ATOM   67651  O  OD2    . ASP I  1 333 ? 176.11412 139.08320 254.94488 1.000 280.73554 ? 334  ASP I OD2    1 
ATOM   67652  H  H      . ASP I  1 333 ? 171.99909 138.76813 254.95418 1.000 280.73554 ? 334  ASP I H      1 
ATOM   67653  H  HA     . ASP I  1 333 ? 172.82770 136.29695 255.53854 1.000 280.73554 ? 334  ASP I HA     1 
ATOM   67654  H  HB2    . ASP I  1 333 ? 174.96214 137.10016 256.35977 1.000 280.73554 ? 334  ASP I HB2    1 
ATOM   67655  H  HB3    . ASP I  1 333 ? 174.85486 136.87655 254.78907 1.000 280.73554 ? 334  ASP I HB3    1 
ATOM   67656  N  N      . GLY I  1 334 ? 171.49720 136.97563 257.52309 1.000 289.04236 ? 335  GLY I N      1 
ATOM   67657  C  CA     . GLY I  1 334 ? 171.00824 137.21254 258.86663 1.000 289.04236 ? 335  GLY I CA     1 
ATOM   67658  C  C      . GLY I  1 334 ? 171.98959 136.72895 259.91739 1.000 289.04236 ? 335  GLY I C      1 
ATOM   67659  O  O      . GLY I  1 334 ? 172.69619 135.73762 259.73460 1.000 289.04236 ? 335  GLY I O      1 
ATOM   67660  H  H      . GLY I  1 334 ? 171.05953 136.38059 257.08241 1.000 289.04236 ? 335  GLY I H      1 
ATOM   67661  H  HA2    . GLY I  1 334 ? 170.86069 138.16264 258.99584 1.000 289.04236 ? 335  GLY I HA2    1 
ATOM   67662  H  HA3    . GLY I  1 334 ? 170.16585 136.74857 258.99315 1.000 289.04236 ? 335  GLY I HA3    1 
ATOM   67663  N  N      . VAL I  1 335 ? 172.03746 137.44456 261.04225 1.000 290.87035 ? 336  VAL I N      1 
ATOM   67664  C  CA     . VAL I  1 335 ? 172.93211 137.03925 262.12214 1.000 290.87035 ? 336  VAL I CA     1 
ATOM   67665  C  C      . VAL I  1 335 ? 172.48235 135.69846 262.68914 1.000 290.87035 ? 336  VAL I C      1 
ATOM   67666  O  O      . VAL I  1 335 ? 173.28640 134.77625 262.86784 1.000 290.87035 ? 336  VAL I O      1 
ATOM   67667  C  CB     . VAL I  1 335 ? 172.98606 138.12788 263.20954 1.000 290.87035 ? 336  VAL I CB     1 
ATOM   67668  C  CG1    . VAL I  1 335 ? 173.78004 137.64626 264.41947 1.000 290.87035 ? 336  VAL I CG1    1 
ATOM   67669  C  CG2    . VAL I  1 335 ? 173.58387 139.40856 262.64686 1.000 290.87035 ? 336  VAL I CG2    1 
ATOM   67670  H  H      . VAL I  1 335 ? 171.57381 138.15126 261.20107 1.000 290.87035 ? 336  VAL I H      1 
ATOM   67671  H  HA     . VAL I  1 335 ? 173.82725 136.92844 261.76520 1.000 290.87035 ? 336  VAL I HA     1 
ATOM   67672  H  HB     . VAL I  1 335 ? 172.08296 138.32410 263.50412 1.000 290.87035 ? 336  VAL I HB     1 
ATOM   67673  H  HG11   . VAL I  1 335 ? 173.87372 138.38098 265.04588 1.000 290.87035 ? 336  VAL I HG11   1 
ATOM   67674  H  HG12   . VAL I  1 335 ? 174.65583 137.35302 264.12281 1.000 290.87035 ? 336  VAL I HG12   1 
ATOM   67675  H  HG13   . VAL I  1 335 ? 173.31251 136.90994 264.84299 1.000 290.87035 ? 336  VAL I HG13   1 
ATOM   67676  H  HG21   . VAL I  1 335 ? 173.62618 140.07330 263.35200 1.000 290.87035 ? 336  VAL I HG21   1 
ATOM   67677  H  HG22   . VAL I  1 335 ? 173.02219 139.72839 261.92366 1.000 290.87035 ? 336  VAL I HG22   1 
ATOM   67678  H  HG23   . VAL I  1 335 ? 174.47594 139.22072 262.31541 1.000 290.87035 ? 336  VAL I HG23   1 
ATOM   67679  N  N      . GLY I  1 336 ? 171.19085 135.57451 262.97989 1.000 293.40350 ? 337  GLY I N      1 
ATOM   67680  C  CA     . GLY I  1 336 ? 170.51987 134.29237 262.96757 1.000 293.40350 ? 337  GLY I CA     1 
ATOM   67681  C  C      . GLY I  1 336 ? 170.80081 133.41806 264.17247 1.000 293.40350 ? 337  GLY I C      1 
ATOM   67682  O  O      . GLY I  1 336 ? 171.58342 133.73594 265.06942 1.000 293.40350 ? 337  GLY I O      1 
ATOM   67683  H  H      . GLY I  1 336 ? 170.67964 136.23229 263.19147 1.000 293.40350 ? 337  GLY I H      1 
ATOM   67684  H  HA2    . GLY I  1 336 ? 169.56388 134.44253 262.93303 1.000 293.40350 ? 337  GLY I HA2    1 
ATOM   67685  H  HA3    . GLY I  1 336 ? 170.78026 133.80381 262.17110 1.000 293.40350 ? 337  GLY I HA3    1 
ATOM   67686  N  N      . GLU I  1 337 ? 170.11871 132.26258 264.17084 1.000 294.13454 ? 338  GLU I N      1 
ATOM   67687  C  CA     . GLU I  1 337 ? 170.10369 131.31208 265.28343 1.000 294.13454 ? 338  GLU I CA     1 
ATOM   67688  C  C      . GLU I  1 337 ? 170.11183 129.91423 264.65971 1.000 294.13454 ? 338  GLU I C      1 
ATOM   67689  O  O      . GLU I  1 337 ? 169.06470 129.29225 264.46597 1.000 294.13454 ? 338  GLU I O      1 
ATOM   67690  C  CB     . GLU I  1 337 ? 168.89341 131.52970 266.18732 1.000 294.13454 ? 338  GLU I CB     1 
ATOM   67691  C  CG     . GLU I  1 337 ? 168.84287 132.90633 266.82551 1.000 294.13454 ? 338  GLU I CG     1 
ATOM   67692  C  CD     . GLU I  1 337 ? 167.61609 133.09947 267.69276 1.000 294.13454 ? 338  GLU I CD     1 
ATOM   67693  O  OE1    . GLU I  1 337 ? 166.57000 132.48858 267.38820 1.000 294.13454 ? 338  GLU I OE1    1 
ATOM   67694  O  OE2    . GLU I  1 337 ? 167.69677 133.86272 268.67783 1.000 294.13454 ? 338  GLU I OE2    1 
ATOM   67695  H  H      . GLU I  1 337 ? 169.63775 132.00339 263.50785 1.000 294.13454 ? 338  GLU I H      1 
ATOM   67696  H  HA     . GLU I  1 337 ? 170.90880 131.41885 265.81387 1.000 294.13454 ? 338  GLU I HA     1 
ATOM   67697  H  HB2    . GLU I  1 337 ? 168.08847 131.42311 265.65768 1.000 294.13454 ? 338  GLU I HB2    1 
ATOM   67698  H  HB3    . GLU I  1 337 ? 168.91042 130.87130 266.89945 1.000 294.13454 ? 338  GLU I HB3    1 
ATOM   67699  H  HG2    . GLU I  1 337 ? 169.62743 133.02613 267.38329 1.000 294.13454 ? 338  GLU I HG2    1 
ATOM   67700  H  HG3    . GLU I  1 337 ? 168.82540 133.57914 266.12721 1.000 294.13454 ? 338  GLU I HG3    1 
ATOM   67701  N  N      . GLU I  1 338 ? 171.31200 129.42639 264.33853 1.000 281.85900 ? 339  GLU I N      1 
ATOM   67702  C  CA     . GLU I  1 338 ? 171.44090 128.27633 263.44808 1.000 281.85900 ? 339  GLU I CA     1 
ATOM   67703  C  C      . GLU I  1 338 ? 170.59661 127.09812 263.91967 1.000 281.85900 ? 339  GLU I C      1 
ATOM   67704  O  O      . GLU I  1 338 ? 169.85205 126.49811 263.13622 1.000 281.85900 ? 339  GLU I O      1 
ATOM   67705  C  CB     . GLU I  1 338 ? 172.91219 127.87035 263.34298 1.000 281.85900 ? 339  GLU I CB     1 
ATOM   67706  C  CG     . GLU I  1 338 ? 173.16479 126.67295 262.44121 1.000 281.85900 ? 339  GLU I CG     1 
ATOM   67707  C  CD     . GLU I  1 338 ? 172.63863 126.87914 261.03675 1.000 281.85900 ? 339  GLU I CD     1 
ATOM   67708  O  OE1    . GLU I  1 338 ? 172.58621 128.04232 260.58601 1.000 281.85900 ? 339  GLU I OE1    1 
ATOM   67709  O  OE2    . GLU I  1 338 ? 172.27351 125.87838 260.38504 1.000 281.85900 ? 339  GLU I OE2    1 
ATOM   67710  H  H      . GLU I  1 338 ? 172.06029 129.74195 264.62163 1.000 281.85900 ? 339  GLU I H      1 
ATOM   67711  H  HA     . GLU I  1 338 ? 171.13353 128.52932 262.56407 1.000 281.85900 ? 339  GLU I HA     1 
ATOM   67712  H  HB2    . GLU I  1 338 ? 173.41712 128.61886 262.98840 1.000 281.85900 ? 339  GLU I HB2    1 
ATOM   67713  H  HB3    . GLU I  1 338 ? 173.23737 127.64651 264.22905 1.000 281.85900 ? 339  GLU I HB3    1 
ATOM   67714  H  HG2    . GLU I  1 338 ? 174.12100 126.52091 262.38200 1.000 281.85900 ? 339  GLU I HG2    1 
ATOM   67715  H  HG3    . GLU I  1 338 ? 172.72898 125.89156 262.81545 1.000 281.85900 ? 339  GLU I HG3    1 
ATOM   67716  N  N      . ALA I  1 339 ? 170.69973 126.75188 265.20333 1.000 288.29653 ? 340  ALA I N      1 
ATOM   67717  C  CA     . ALA I  1 339 ? 169.89364 125.65867 265.73643 1.000 288.29653 ? 340  ALA I CA     1 
ATOM   67718  C  C      . ALA I  1 339 ? 168.40323 125.96499 265.65031 1.000 288.29653 ? 340  ALA I C      1 
ATOM   67719  O  O      . ALA I  1 339 ? 167.59296 125.06985 265.38288 1.000 288.29653 ? 340  ALA I O      1 
ATOM   67720  C  CB     . ALA I  1 339 ? 170.29612 125.37329 267.18265 1.000 288.29653 ? 340  ALA I CB     1 
ATOM   67721  H  H      . ALA I  1 339 ? 171.21987 127.12787 265.77586 1.000 288.29653 ? 340  ALA I H      1 
ATOM   67722  H  HA     . ALA I  1 339 ? 170.06470 124.85865 265.21534 1.000 288.29653 ? 340  ALA I HA     1 
ATOM   67723  H  HB1    . ALA I  1 339 ? 171.23932 125.14833 267.20906 1.000 288.29653 ? 340  ALA I HB1    1 
ATOM   67724  H  HB2    . ALA I  1 339 ? 170.12946 126.16469 267.71829 1.000 288.29653 ? 340  ALA I HB2    1 
ATOM   67725  H  HB3    . ALA I  1 339 ? 169.76893 124.63057 267.51625 1.000 288.29653 ? 340  ALA I HB3    1 
ATOM   67726  N  N      . ALA I  1 340 ? 168.02108 127.22537 265.86479 1.000 291.63689 ? 341  ALA I N      1 
ATOM   67727  C  CA     . ALA I  1 340 ? 166.61415 127.59698 265.75049 1.000 291.63689 ? 341  ALA I CA     1 
ATOM   67728  C  C      . ALA I  1 340 ? 166.16243 127.64645 264.29693 1.000 291.63689 ? 341  ALA I C      1 
ATOM   67729  O  O      . ALA I  1 340 ? 165.01724 127.29907 263.98572 1.000 291.63689 ? 341  ALA I O      1 
ATOM   67730  C  CB     . ALA I  1 340 ? 166.37345 128.94479 266.42827 1.000 291.63689 ? 341  ALA I CB     1 
ATOM   67731  H  H      . ALA I  1 340 ? 168.54801 127.87206 266.07410 1.000 291.63689 ? 341  ALA I H      1 
ATOM   67732  H  HA     . ALA I  1 340 ? 166.07539 126.93266 266.20793 1.000 291.63689 ? 341  ALA I HA     1 
ATOM   67733  H  HB1    . ALA I  1 340 ? 165.41904 129.11394 266.46491 1.000 291.63689 ? 341  ALA I HB1    1 
ATOM   67734  H  HB2    . ALA I  1 340 ? 166.73992 128.91668 267.32597 1.000 291.63689 ? 341  ALA I HB2    1 
ATOM   67735  H  HB3    . ALA I  1 340 ? 166.81305 129.63774 265.91280 1.000 291.63689 ? 341  ALA I HB3    1 
ATOM   67736  N  N      . ILE I  1 341 ? 167.04501 128.06985 263.39209 1.000 291.18848 ? 342  ILE I N      1 
ATOM   67737  C  CA     . ILE I  1 341 ? 166.72518 128.02198 261.96797 1.000 291.18848 ? 342  ILE I CA     1 
ATOM   67738  C  C      . ILE I  1 341 ? 166.47467 126.58454 261.52979 1.000 291.18848 ? 342  ILE I C      1 
ATOM   67739  O  O      . ILE I  1 341 ? 165.49543 126.28827 260.83496 1.000 291.18848 ? 342  ILE I O      1 
ATOM   67740  C  CB     . ILE I  1 341 ? 167.85120 128.67584 261.14628 1.000 291.18848 ? 342  ILE I CB     1 
ATOM   67741  C  CG1    . ILE I  1 341 ? 167.98909 130.15622 261.51123 1.000 291.18848 ? 342  ILE I CG1    1 
ATOM   67742  C  CG2    . ILE I  1 341 ? 167.58409 128.53148 259.65307 1.000 291.18848 ? 342  ILE I CG2    1 
ATOM   67743  C  CD1    . ILE I  1 341 ? 169.32092 130.75714 261.11787 1.000 291.18848 ? 342  ILE I CD1    1 
ATOM   67744  H  H      . ILE I  1 341 ? 167.82447 128.38431 263.57414 1.000 291.18848 ? 342  ILE I H      1 
ATOM   67745  H  HA     . ILE I  1 341 ? 165.91168 128.52671 261.81205 1.000 291.18848 ? 342  ILE I HA     1 
ATOM   67746  H  HB     . ILE I  1 341 ? 168.68569 128.22760 261.35520 1.000 291.18848 ? 342  ILE I HB     1 
ATOM   67747  H  HG12   . ILE I  1 341 ? 167.29332 130.65579 261.05606 1.000 291.18848 ? 342  ILE I HG12   1 
ATOM   67748  H  HG13   . ILE I  1 341 ? 167.89202 130.25832 262.47046 1.000 291.18848 ? 342  ILE I HG13   1 
ATOM   67749  H  HG21   . ILE I  1 341 ? 168.27480 129.00799 259.16657 1.000 291.18848 ? 342  ILE I HG21   1 
ATOM   67750  H  HG22   . ILE I  1 341 ? 167.60134 127.59364 259.40759 1.000 291.18848 ? 342  ILE I HG22   1 
ATOM   67751  H  HG23   . ILE I  1 341 ? 166.71731 128.91622 259.44934 1.000 291.18848 ? 342  ILE I HG23   1 
ATOM   67752  H  HD11   . ILE I  1 341 ? 170.03445 130.18355 261.43763 1.000 291.18848 ? 342  ILE I HD11   1 
ATOM   67753  H  HD12   . ILE I  1 341 ? 169.39958 131.63792 261.51520 1.000 291.18848 ? 342  ILE I HD12   1 
ATOM   67754  H  HD13   . ILE I  1 341 ? 169.36036 130.82925 260.15140 1.000 291.18848 ? 342  ILE I HD13   1 
ATOM   67755  N  N      . GLN I  1 342 ? 167.35447 125.66836 261.93509 1.000 284.53804 ? 343  GLN I N      1 
ATOM   67756  C  CA     . GLN I  1 342 ? 167.11029 124.25144 261.68916 1.000 284.53804 ? 343  GLN I CA     1 
ATOM   67757  C  C      . GLN I  1 342 ? 165.81033 123.79258 262.33798 1.000 284.53804 ? 343  GLN I C      1 
ATOM   67758  O  O      . GLN I  1 342 ? 165.06341 122.99694 261.75627 1.000 284.53804 ? 343  GLN I O      1 
ATOM   67759  C  CB     . GLN I  1 342 ? 168.28938 123.43090 262.20687 1.000 284.53804 ? 343  GLN I CB     1 
ATOM   67760  C  CG     . GLN I  1 342 ? 169.57498 123.66345 261.43399 1.000 284.53804 ? 343  GLN I CG     1 
ATOM   67761  C  CD     . GLN I  1 342 ? 170.75270 122.92026 262.02648 1.000 284.53804 ? 343  GLN I CD     1 
ATOM   67762  O  OE1    . GLN I  1 342 ? 170.58320 121.92060 262.72367 1.000 284.53804 ? 343  GLN I OE1    1 
ATOM   67763  N  NE2    . GLN I  1 342 ? 171.95741 123.40781 261.75428 1.000 284.53804 ? 343  GLN I NE2    1 
ATOM   67764  H  H      . GLN I  1 342 ? 168.08905 125.83945 262.34834 1.000 284.53804 ? 343  GLN I H      1 
ATOM   67765  H  HA     . GLN I  1 342 ? 167.03771 124.10382 260.73324 1.000 284.53804 ? 343  GLN I HA     1 
ATOM   67766  H  HB2    . GLN I  1 342 ? 168.45269 123.66696 263.13347 1.000 284.53804 ? 343  GLN I HB2    1 
ATOM   67767  H  HB3    . GLN I  1 342 ? 168.06883 122.48864 262.14084 1.000 284.53804 ? 343  GLN I HB3    1 
ATOM   67768  H  HG2    . GLN I  1 342 ? 169.45534 123.35776 260.52127 1.000 284.53804 ? 343  GLN I HG2    1 
ATOM   67769  H  HG3    . GLN I  1 342 ? 169.78276 124.61087 261.44271 1.000 284.53804 ? 343  GLN I HG3    1 
ATOM   67770  H  HE21   . GLN I  1 342 ? 172.03668 124.10814 261.26152 1.000 284.53804 ? 343  GLN I HE21   1 
ATOM   67771  H  HE22   . GLN I  1 342 ? 172.65887 123.01850 262.06418 1.000 284.53804 ? 343  GLN I HE22   1 
ATOM   67772  N  N      . GLY I  1 343 ? 165.52231 124.28605 263.54292 1.000 284.79828 ? 344  GLY I N      1 
ATOM   67773  C  CA     . GLY I  1 343 ? 164.23551 124.00684 264.16030 1.000 284.79828 ? 344  GLY I CA     1 
ATOM   67774  C  C      . GLY I  1 343 ? 163.06066 124.45304 263.31112 1.000 284.79828 ? 344  GLY I C      1 
ATOM   67775  O  O      . GLY I  1 343 ? 162.08080 123.72036 263.15492 1.000 284.79828 ? 344  GLY I O      1 
ATOM   67776  H  H      . GLY I  1 343 ? 166.04829 124.77717 264.01388 1.000 284.79828 ? 344  GLY I H      1 
ATOM   67777  H  HA2    . GLY I  1 343 ? 164.15453 123.05296 264.31654 1.000 284.79828 ? 344  GLY I HA2    1 
ATOM   67778  H  HA3    . GLY I  1 343 ? 164.18430 124.46206 265.01535 1.000 284.79828 ? 344  GLY I HA3    1 
ATOM   67779  N  N      . ARG I  1 344 ? 163.14288 125.65916 262.74780 1.000 290.51779 ? 345  ARG I N      1 
ATOM   67780  C  CA     . ARG I  1 344 ? 162.10685 126.11672 261.82781 1.000 290.51779 ? 345  ARG I CA     1 
ATOM   67781  C  C      . ARG I  1 344 ? 162.00095 125.20788 260.61051 1.000 290.51779 ? 345  ARG I C      1 
ATOM   67782  O  O      . ARG I  1 344 ? 160.89443 124.85380 260.18666 1.000 290.51779 ? 345  ARG I O      1 
ATOM   67783  C  CB     . ARG I  1 344 ? 162.39302 127.55329 261.39056 1.000 290.51779 ? 345  ARG I CB     1 
ATOM   67784  C  CG     . ARG I  1 344 ? 162.30089 128.58465 262.50385 1.000 290.51779 ? 345  ARG I CG     1 
ATOM   67785  C  CD     . ARG I  1 344 ? 160.92484 128.60138 263.14756 1.000 290.51779 ? 345  ARG I CD     1 
ATOM   67786  N  NE     . ARG I  1 344 ? 160.73286 129.78205 263.98324 1.000 290.51779 ? 345  ARG I NE     1 
ATOM   67787  C  CZ     . ARG I  1 344 ? 160.72809 129.78498 265.31043 1.000 290.51779 ? 345  ARG I CZ     1 
ATOM   67788  N  NH1    . ARG I  1 344 ? 160.89748 128.67402 266.01037 1.000 290.51779 ? 345  ARG I NH1    1 
ATOM   67789  N  NH2    . ARG I  1 344 ? 160.54052 130.93357 265.95411 1.000 290.51779 ? 345  ARG I NH2    1 
ATOM   67790  H  H      . ARG I  1 344 ? 163.77908 126.22246 262.88038 1.000 290.51779 ? 345  ARG I H      1 
ATOM   67791  H  HA     . ARG I  1 344 ? 161.25095 126.09978 262.28273 1.000 290.51779 ? 345  ARG I HA     1 
ATOM   67792  H  HB2    . ARG I  1 344 ? 163.29139 127.59325 261.02690 1.000 290.51779 ? 345  ARG I HB2    1 
ATOM   67793  H  HB3    . ARG I  1 344 ? 161.75261 127.80216 260.70586 1.000 290.51779 ? 345  ARG I HB3    1 
ATOM   67794  H  HG2    . ARG I  1 344 ? 162.95297 128.37339 263.18980 1.000 290.51779 ? 345  ARG I HG2    1 
ATOM   67795  H  HG3    . ARG I  1 344 ? 162.47441 129.46583 262.13731 1.000 290.51779 ? 345  ARG I HG3    1 
ATOM   67796  H  HD2    . ARG I  1 344 ? 160.25306 128.62050 262.44854 1.000 290.51779 ? 345  ARG I HD2    1 
ATOM   67797  H  HD3    . ARG I  1 344 ? 160.81334 127.80495 263.68640 1.000 290.51779 ? 345  ARG I HD3    1 
ATOM   67798  H  HE     . ARG I  1 344 ? 160.62664 130.53675 263.58478 1.000 290.51779 ? 345  ARG I HE     1 
ATOM   67799  H  HH11   . ARG I  1 344 ? 161.01820 127.92162 265.61501 1.000 290.51779 ? 345  ARG I HH11   1 
ATOM   67800  H  HH12   . ARG I  1 344 ? 160.87981 128.70545 266.86960 1.000 290.51779 ? 345  ARG I HH12   1 
ATOM   67801  H  HH21   . ARG I  1 344 ? 160.42496 131.66118 265.51039 1.000 290.51779 ? 345  ARG I HH21   1 
ATOM   67802  H  HH22   . ARG I  1 344 ? 160.52339 130.94702 266.81380 1.000 290.51779 ? 345  ARG I HH22   1 
ATOM   67803  N  N      . VAL I  1 345 ? 163.13869 124.81921 260.03334 1.000 286.65194 ? 346  VAL I N      1 
ATOM   67804  C  CA     . VAL I  1 345 ? 163.11697 123.90373 258.89515 1.000 286.65194 ? 346  VAL I CA     1 
ATOM   67805  C  C      . VAL I  1 345 ? 162.40204 122.61060 259.26589 1.000 286.65194 ? 346  VAL I C      1 
ATOM   67806  O  O      . VAL I  1 345 ? 161.55517 122.11083 258.51580 1.000 286.65194 ? 346  VAL I O      1 
ATOM   67807  C  CB     . VAL I  1 345 ? 164.55076 123.63262 258.40395 1.000 286.65194 ? 346  VAL I CB     1 
ATOM   67808  C  CG1    . VAL I  1 345 ? 164.57274 122.48350 257.40092 1.000 286.65194 ? 346  VAL I CG1    1 
ATOM   67809  C  CG2    . VAL I  1 345 ? 165.14913 124.89125 257.79654 1.000 286.65194 ? 346  VAL I CG2    1 
ATOM   67810  H  H      . VAL I  1 345 ? 163.92477 125.06760 260.27830 1.000 286.65194 ? 346  VAL I H      1 
ATOM   67811  H  HA     . VAL I  1 345 ? 162.62614 124.31785 258.16818 1.000 286.65194 ? 346  VAL I HA     1 
ATOM   67812  H  HB     . VAL I  1 345 ? 165.09963 123.37739 259.16191 1.000 286.65194 ? 346  VAL I HB     1 
ATOM   67813  H  HG11   . VAL I  1 345 ? 165.46156 122.42552 257.01680 1.000 286.65194 ? 346  VAL I HG11   1 
ATOM   67814  H  HG12   . VAL I  1 345 ? 164.35861 121.65189 257.85139 1.000 286.65194 ? 346  VAL I HG12   1 
ATOM   67815  H  HG13   . VAL I  1 345 ? 163.92691 122.66402 256.70006 1.000 286.65194 ? 346  VAL I HG13   1 
ATOM   67816  H  HG21   . VAL I  1 345 ? 165.12775 125.60167 258.45649 1.000 286.65194 ? 346  VAL I HG21   1 
ATOM   67817  H  HG22   . VAL I  1 345 ? 164.62694 125.14532 257.01959 1.000 286.65194 ? 346  VAL I HG22   1 
ATOM   67818  H  HG23   . VAL I  1 345 ? 166.06542 124.71005 257.53482 1.000 286.65194 ? 346  VAL I HG23   1 
ATOM   67819  N  N      . ALA I  1 346 ? 162.72991 122.04906 260.43000 1.000 285.93738 ? 347  ALA I N      1 
ATOM   67820  C  CA     . ALA I  1 346 ? 162.03185 120.85199 260.88504 1.000 285.93738 ? 347  ALA I CA     1 
ATOM   67821  C  C      . ALA I  1 346 ? 160.55551 121.13203 261.13597 1.000 285.93738 ? 347  ALA I C      1 
ATOM   67822  O  O      . ALA I  1 346 ? 159.68952 120.34216 260.74158 1.000 285.93738 ? 347  ALA I O      1 
ATOM   67823  C  CB     . ALA I  1 346 ? 162.69597 120.31028 262.15001 1.000 285.93738 ? 347  ALA I CB     1 
ATOM   67824  H  H      . ALA I  1 346 ? 163.34028 122.33612 260.96353 1.000 285.93738 ? 347  ALA I H      1 
ATOM   67825  H  HA     . ALA I  1 346 ? 162.09466 120.17002 260.19811 1.000 285.93738 ? 347  ALA I HA     1 
ATOM   67826  H  HB1    . ALA I  1 346 ? 163.63339 120.14160 261.96643 1.000 285.93738 ? 347  ALA I HB1    1 
ATOM   67827  H  HB2    . ALA I  1 346 ? 162.25557 119.48576 262.40905 1.000 285.93738 ? 347  ALA I HB2    1 
ATOM   67828  H  HB3    . ALA I  1 346 ? 162.61020 120.96816 262.85764 1.000 285.93738 ? 347  ALA I HB3    1 
ATOM   67829  N  N      . GLN I  1 347 ? 160.24893 122.25469 261.78853 1.000 287.58343 ? 348  GLN I N      1 
ATOM   67830  C  CA     . GLN I  1 347 ? 158.85633 122.63503 262.00449 1.000 287.58343 ? 348  GLN I CA     1 
ATOM   67831  C  C      . GLN I  1 347 ? 158.10349 122.76282 260.68594 1.000 287.58343 ? 348  GLN I C      1 
ATOM   67832  O  O      . GLN I  1 347 ? 156.98229 122.26117 260.54485 1.000 287.58343 ? 348  GLN I O      1 
ATOM   67833  C  CB     . GLN I  1 347 ? 158.80046 123.95062 262.78324 1.000 287.58343 ? 348  GLN I CB     1 
ATOM   67834  C  CG     . GLN I  1 347 ? 157.39938 124.50453 262.99849 1.000 287.58343 ? 348  GLN I CG     1 
ATOM   67835  C  CD     . GLN I  1 347 ? 157.41371 125.87589 263.64305 1.000 287.58343 ? 348  GLN I CD     1 
ATOM   67836  O  OE1    . GLN I  1 347 ? 158.47519 126.45832 263.86609 1.000 287.58343 ? 348  GLN I OE1    1 
ATOM   67837  N  NE2    . GLN I  1 347 ? 156.23207 126.39918 263.94769 1.000 287.58343 ? 348  GLN I NE2    1 
ATOM   67838  H  H      . GLN I  1 347 ? 160.82355 122.80663 262.11221 1.000 287.58343 ? 348  GLN I H      1 
ATOM   67839  H  HA     . GLN I  1 347 ? 158.41934 121.95122 262.53586 1.000 287.58343 ? 348  GLN I HA     1 
ATOM   67840  H  HB2    . GLN I  1 347 ? 159.19777 123.81001 263.65690 1.000 287.58343 ? 348  GLN I HB2    1 
ATOM   67841  H  HB3    . GLN I  1 347 ? 159.30882 124.61908 262.29784 1.000 287.58343 ? 348  GLN I HB3    1 
ATOM   67842  H  HG2    . GLN I  1 347 ? 156.94698 124.58670 262.14504 1.000 287.58343 ? 348  GLN I HG2    1 
ATOM   67843  H  HG3    . GLN I  1 347 ? 156.90704 123.90399 263.57976 1.000 287.58343 ? 348  GLN I HG3    1 
ATOM   67844  H  HE21   . GLN I  1 347 ? 155.51166 125.95977 263.78171 1.000 287.58343 ? 348  GLN I HE21   1 
ATOM   67845  H  HE22   . GLN I  1 347 ? 156.18777 127.17051 264.32530 1.000 287.58343 ? 348  GLN I HE22   1 
ATOM   67846  N  N      . ILE I  1 348 ? 158.70809 123.43213 259.70472 1.000 293.40165 ? 349  ILE I N      1 
ATOM   67847  C  CA     . ILE I  1 348 ? 158.09050 123.54063 258.38565 1.000 293.40165 ? 349  ILE I CA     1 
ATOM   67848  C  C      . ILE I  1 348 ? 157.94070 122.16503 257.74867 1.000 293.40165 ? 349  ILE I C      1 
ATOM   67849  O  O      . ILE I  1 348 ? 156.88094 121.82031 257.21281 1.000 293.40165 ? 349  ILE I O      1 
ATOM   67850  C  CB     . ILE I  1 348 ? 158.90823 124.48958 257.49154 1.000 293.40165 ? 349  ILE I CB     1 
ATOM   67851  C  CG1    . ILE I  1 348 ? 158.80103 125.92536 258.00727 1.000 293.40165 ? 349  ILE I CG1    1 
ATOM   67852  C  CG2    . ILE I  1 348 ? 158.42865 124.41275 256.04896 1.000 293.40165 ? 349  ILE I CG2    1 
ATOM   67853  C  CD1    . ILE I  1 348 ? 159.97446 126.79829 257.62503 1.000 293.40165 ? 349  ILE I CD1    1 
ATOM   67854  H  H      . ILE I  1 348 ? 159.46813 123.82805 259.77636 1.000 293.40165 ? 349  ILE I H      1 
ATOM   67855  H  HA     . ILE I  1 348 ? 157.20309 123.91914 258.48606 1.000 293.40165 ? 349  ILE I HA     1 
ATOM   67856  H  HB     . ILE I  1 348 ? 159.83899 124.21835 257.52276 1.000 293.40165 ? 349  ILE I HB     1 
ATOM   67857  H  HG12   . ILE I  1 348 ? 158.00032 126.32793 257.63726 1.000 293.40165 ? 349  ILE I HG12   1 
ATOM   67858  H  HG13   . ILE I  1 348 ? 158.74489 125.91018 258.97537 1.000 293.40165 ? 349  ILE I HG13   1 
ATOM   67859  H  HG21   . ILE I  1 348 ? 157.45929 124.44616 256.03488 1.000 293.40165 ? 349  ILE I HG21   1 
ATOM   67860  H  HG22   . ILE I  1 348 ? 158.73891 123.58300 255.65429 1.000 293.40165 ? 349  ILE I HG22   1 
ATOM   67861  H  HG23   . ILE I  1 348 ? 158.79500 125.16374 255.55641 1.000 293.40165 ? 349  ILE I HG23   1 
ATOM   67862  H  HD11   . ILE I  1 348 ? 160.78811 126.40445 257.97678 1.000 293.40165 ? 349  ILE I HD11   1 
ATOM   67863  H  HD12   . ILE I  1 348 ? 159.84504 127.68297 258.00115 1.000 293.40165 ? 349  ILE I HD12   1 
ATOM   67864  H  HD13   . ILE I  1 348 ? 160.02447 126.85355 256.65790 1.000 293.40165 ? 349  ILE I HD13   1 
ATOM   67865  N  N      . ARG I  1 349 ? 158.99921 121.35581 257.80512 1.000 288.75060 ? 350  ARG I N      1 
ATOM   67866  C  CA     . ARG I  1 349 ? 158.96168 120.03591 257.18339 1.000 288.75060 ? 350  ARG I CA     1 
ATOM   67867  C  C      . ARG I  1 349 ? 157.78943 119.20647 257.69375 1.000 288.75060 ? 350  ARG I C      1 
ATOM   67868  O  O      . ARG I  1 349 ? 157.00992 118.66160 256.90372 1.000 288.75060 ? 350  ARG I O      1 
ATOM   67869  C  CB     . ARG I  1 349 ? 160.28564 119.31569 257.44359 1.000 288.75060 ? 350  ARG I CB     1 
ATOM   67870  C  CG     . ARG I  1 349 ? 160.43779 117.97411 256.74383 1.000 288.75060 ? 350  ARG I CG     1 
ATOM   67871  C  CD     . ARG I  1 349 ? 160.45066 118.11278 255.23335 1.000 288.75060 ? 350  ARG I CD     1 
ATOM   67872  N  NE     . ARG I  1 349 ? 159.11794 117.96578 254.66369 1.000 288.75060 ? 350  ARG I NE     1 
ATOM   67873  C  CZ     . ARG I  1 349 ? 158.79922 118.25140 253.40880 1.000 288.75060 ? 350  ARG I CZ     1 
ATOM   67874  N  NH1    . ARG I  1 349 ? 159.62120 118.92684 252.62219 1.000 288.75060 ? 350  ARG I NH1    1 
ATOM   67875  N  NH2    . ARG I  1 349 ? 157.61028 117.88143 252.94237 1.000 288.75060 ? 350  ARG I NH2    1 
ATOM   67876  H  H      . ARG I  1 349 ? 159.74252 121.54618 258.19346 1.000 288.75060 ? 350  ARG I H      1 
ATOM   67877  H  HA     . ARG I  1 349 ? 158.85910 120.14187 256.22476 1.000 288.75060 ? 350  ARG I HA     1 
ATOM   67878  H  HB2    . ARG I  1 349 ? 161.01090 119.88589 257.14407 1.000 288.75060 ? 350  ARG I HB2    1 
ATOM   67879  H  HB3    . ARG I  1 349 ? 160.36855 119.15865 258.39718 1.000 288.75060 ? 350  ARG I HB3    1 
ATOM   67880  H  HG2    . ARG I  1 349 ? 161.27611 117.56874 257.01537 1.000 288.75060 ? 350  ARG I HG2    1 
ATOM   67881  H  HG3    . ARG I  1 349 ? 159.69609 117.39890 256.98819 1.000 288.75060 ? 350  ARG I HG3    1 
ATOM   67882  H  HD2    . ARG I  1 349 ? 160.78633 118.99166 254.99756 1.000 288.75060 ? 350  ARG I HD2    1 
ATOM   67883  H  HD3    . ARG I  1 349 ? 161.01939 117.42432 254.85459 1.000 288.75060 ? 350  ARG I HD3    1 
ATOM   67884  H  HE     . ARG I  1 349 ? 158.50137 117.64192 255.16827 1.000 288.75060 ? 350  ARG I HE     1 
ATOM   67885  H  HH11   . ARG I  1 349 ? 160.39263 119.17144 252.91227 1.000 288.75060 ? 350  ARG I HH11   1 
ATOM   67886  H  HH12   . ARG I  1 349 ? 159.40145 119.08300 251.80566 1.000 288.75060 ? 350  ARG I HH12   1 
ATOM   67887  H  HH21   . ARG I  1 349 ? 157.07772 117.42873 253.44350 1.000 288.75060 ? 350  ARG I HH21   1 
ATOM   67888  H  HH22   . ARG I  1 349 ? 157.40911 118.01424 252.11842 1.000 288.75060 ? 350  ARG I HH22   1 
ATOM   67889  N  N      . GLN I  1 350 ? 157.64408 119.10106 259.01493 1.000 289.38302 ? 351  GLN I N      1 
ATOM   67890  C  CA     . GLN I  1 350 ? 156.51271 118.36507 259.56996 1.000 289.38302 ? 351  GLN I CA     1 
ATOM   67891  C  C      . GLN I  1 350 ? 155.19139 119.10710 259.38698 1.000 289.38302 ? 351  GLN I C      1 
ATOM   67892  O  O      . GLN I  1 350 ? 154.13278 118.47034 259.34228 1.000 289.38302 ? 351  GLN I O      1 
ATOM   67893  C  CB     . GLN I  1 350 ? 156.77465 118.03761 261.04257 1.000 289.38302 ? 351  GLN I CB     1 
ATOM   67894  C  CG     . GLN I  1 350 ? 156.92645 119.22362 261.97564 1.000 289.38302 ? 351  GLN I CG     1 
ATOM   67895  C  CD     . GLN I  1 350 ? 155.62252 119.61886 262.63167 1.000 289.38302 ? 351  GLN I CD     1 
ATOM   67896  O  OE1    . GLN I  1 350 ? 154.96567 118.80182 263.27627 1.000 289.38302 ? 351  GLN I OE1    1 
ATOM   67897  N  NE2    . GLN I  1 350 ? 155.26218 120.88503 262.50842 1.000 289.38302 ? 351  GLN I NE2    1 
ATOM   67898  H  H      . GLN I  1 350 ? 158.17632 119.43949 259.59943 1.000 289.38302 ? 351  GLN I H      1 
ATOM   67899  H  HA     . GLN I  1 350 ? 156.43671 117.52184 259.09654 1.000 289.38302 ? 351  GLN I HA     1 
ATOM   67900  H  HB2    . GLN I  1 350 ? 156.03436 117.50425 261.37187 1.000 289.38302 ? 351  GLN I HB2    1 
ATOM   67901  H  HB3    . GLN I  1 350 ? 157.59322 117.52019 261.09824 1.000 289.38302 ? 351  GLN I HB3    1 
ATOM   67902  H  HG2    . GLN I  1 350 ? 157.55739 118.99550 262.67617 1.000 289.38302 ? 351  GLN I HG2    1 
ATOM   67903  H  HG3    . GLN I  1 350 ? 157.25196 119.98477 261.47080 1.000 289.38302 ? 351  GLN I HG3    1 
ATOM   67904  H  HE21   . GLN I  1 350 ? 155.76057 121.42777 262.06649 1.000 289.38302 ? 351  GLN I HE21   1 
ATOM   67905  H  HE22   . GLN I  1 350 ? 154.54239 121.16794 262.88426 1.000 289.38302 ? 351  GLN I HE22   1 
ATOM   67906  N  N      . GLN I  1 351 ? 155.22045 120.43819 259.27568 1.000 290.47364 ? 352  GLN I N      1 
ATOM   67907  C  CA     . GLN I  1 351 ? 154.01573 121.15945 258.86937 1.000 290.47364 ? 352  GLN I CA     1 
ATOM   67908  C  C      . GLN I  1 351 ? 153.63428 120.86020 257.42443 1.000 290.47364 ? 352  GLN I C      1 
ATOM   67909  O  O      . GLN I  1 351 ? 152.44431 120.79742 257.09425 1.000 290.47364 ? 352  GLN I O      1 
ATOM   67910  C  CB     . GLN I  1 351 ? 154.20729 122.66576 259.04566 1.000 290.47364 ? 352  GLN I CB     1 
ATOM   67911  C  CG     . GLN I  1 351 ? 154.04179 123.17211 260.46364 1.000 290.47364 ? 352  GLN I CG     1 
ATOM   67912  C  CD     . GLN I  1 351 ? 154.42477 124.63055 260.60925 1.000 290.47364 ? 352  GLN I CD     1 
ATOM   67913  O  OE1    . GLN I  1 351 ? 155.35234 125.10911 259.95678 1.000 290.47364 ? 352  GLN I OE1    1 
ATOM   67914  N  NE2    . GLN I  1 351 ? 153.70707 125.34764 261.46584 1.000 290.47364 ? 352  GLN I NE2    1 
ATOM   67915  H  H      . GLN I  1 351 ? 155.90687 120.93397 259.42578 1.000 290.47364 ? 352  GLN I H      1 
ATOM   67916  H  HA     . GLN I  1 351 ? 153.27818 120.88360 259.43587 1.000 290.47364 ? 352  GLN I HA     1 
ATOM   67917  H  HB2    . GLN I  1 351 ? 155.09979 122.90266 258.74930 1.000 290.47364 ? 352  GLN I HB2    1 
ATOM   67918  H  HB3    . GLN I  1 351 ? 153.54814 123.11884 258.49809 1.000 290.47364 ? 352  GLN I HB3    1 
ATOM   67919  H  HG2    . GLN I  1 351 ? 153.11470 123.07354 260.73162 1.000 290.47364 ? 352  GLN I HG2    1 
ATOM   67920  H  HG3    . GLN I  1 351 ? 154.61320 122.66203 261.04825 1.000 290.47364 ? 352  GLN I HG3    1 
ATOM   67921  H  HE21   . GLN I  1 351 ? 153.06254 124.97935 261.90026 1.000 290.47364 ? 352  GLN I HE21   1 
ATOM   67922  H  HE22   . GLN I  1 351 ? 153.87846 126.18288 261.57722 1.000 290.47364 ? 352  GLN I HE22   1 
ATOM   67923  N  N      . ILE I  1 352 ? 154.62192 120.67199 256.54753 1.000 291.86291 ? 353  ILE I N      1 
ATOM   67924  C  CA     . ILE I  1 352 ? 154.31666 120.32291 255.16201 1.000 291.86291 ? 353  ILE I CA     1 
ATOM   67925  C  C      . ILE I  1 352 ? 153.62758 118.96685 255.08845 1.000 291.86291 ? 353  ILE I C      1 
ATOM   67926  O  O      . ILE I  1 352 ? 152.74532 118.74853 254.24910 1.000 291.86291 ? 353  ILE I O      1 
ATOM   67927  C  CB     . ILE I  1 352 ? 155.59450 120.35933 254.30342 1.000 291.86291 ? 353  ILE I CB     1 
ATOM   67928  C  CG1    . ILE I  1 352 ? 156.10440 121.79575 254.17547 1.000 291.86291 ? 353  ILE I CG1    1 
ATOM   67929  C  CG2    . ILE I  1 352 ? 155.32154 119.79096 252.91526 1.000 291.86291 ? 353  ILE I CG2    1 
ATOM   67930  C  CD1    . ILE I  1 352 ? 157.54386 121.89577 253.72023 1.000 291.86291 ? 353  ILE I CD1    1 
ATOM   67931  H  H      . ILE I  1 352 ? 155.46051 120.73885 256.72589 1.000 291.86291 ? 353  ILE I H      1 
ATOM   67932  H  HA     . ILE I  1 352 ? 153.70320 120.98347 254.80390 1.000 291.86291 ? 353  ILE I HA     1 
ATOM   67933  H  HB     . ILE I  1 352 ? 156.27703 119.82117 254.73395 1.000 291.86291 ? 353  ILE I HB     1 
ATOM   67934  H  HG12   . ILE I  1 352 ? 155.55708 122.26158 253.52402 1.000 291.86291 ? 353  ILE I HG12   1 
ATOM   67935  H  HG13   . ILE I  1 352 ? 156.03223 122.23579 255.03579 1.000 291.86291 ? 353  ILE I HG13   1 
ATOM   67936  H  HG21   . ILE I  1 352 ? 156.10577 119.92079 252.36017 1.000 291.86291 ? 353  ILE I HG21   1 
ATOM   67937  H  HG22   . ILE I  1 352 ? 154.56519 120.25992 252.52928 1.000 291.86291 ? 353  ILE I HG22   1 
ATOM   67938  H  HG23   . ILE I  1 352 ? 155.12009 118.84499 252.98382 1.000 291.86291 ? 353  ILE I HG23   1 
ATOM   67939  H  HD11   . ILE I  1 352 ? 157.79953 122.83086 253.68964 1.000 291.86291 ? 353  ILE I HD11   1 
ATOM   67940  H  HD12   . ILE I  1 352 ? 157.62563 121.50248 252.83759 1.000 291.86291 ? 353  ILE I HD12   1 
ATOM   67941  H  HD13   . ILE I  1 352 ? 158.10731 121.41870 254.34932 1.000 291.86291 ? 353  ILE I HD13   1 
ATOM   67942  N  N      . GLU I  1 353 ? 154.01394 118.03392 255.96056 1.000 290.60594 ? 354  GLU I N      1 
ATOM   67943  C  CA     . GLU I  1 353 ? 153.29623 116.76751 256.03825 1.000 290.60594 ? 354  GLU I CA     1 
ATOM   67944  C  C      . GLU I  1 353 ? 151.84109 116.95716 256.44178 1.000 290.60594 ? 354  GLU I C      1 
ATOM   67945  O  O      . GLU I  1 353 ? 151.01326 116.08342 256.16129 1.000 290.60594 ? 354  GLU I O      1 
ATOM   67946  C  CB     . GLU I  1 353 ? 153.99102 115.83126 257.02847 1.000 290.60594 ? 354  GLU I CB     1 
ATOM   67947  C  CG     . GLU I  1 353 ? 155.47347 115.62569 256.75488 1.000 290.60594 ? 354  GLU I CG     1 
ATOM   67948  C  CD     . GLU I  1 353 ? 155.77165 115.38741 255.28766 1.000 290.60594 ? 354  GLU I CD     1 
ATOM   67949  O  OE1    . GLU I  1 353 ? 155.05782 114.57873 254.65805 1.000 290.60594 ? 354  GLU I OE1    1 
ATOM   67950  O  OE2    . GLU I  1 353 ? 156.71820 116.01119 254.76347 1.000 290.60594 ? 354  GLU I OE2    1 
ATOM   67951  H  H      . GLU I  1 353 ? 154.67405 118.10974 256.50639 1.000 290.60594 ? 354  GLU I H      1 
ATOM   67952  H  HA     . GLU I  1 353 ? 153.30452 116.34612 255.16478 1.000 290.60594 ? 354  GLU I HA     1 
ATOM   67953  H  HB2    . GLU I  1 353 ? 153.90348 116.20102 257.92090 1.000 290.60594 ? 354  GLU I HB2    1 
ATOM   67954  H  HB3    . GLU I  1 353 ? 153.56054 114.96281 256.98993 1.000 290.60594 ? 354  GLU I HB3    1 
ATOM   67955  H  HG2    . GLU I  1 353 ? 155.95960 116.41640 257.03563 1.000 290.60594 ? 354  GLU I HG2    1 
ATOM   67956  H  HG3    . GLU I  1 353 ? 155.78194 114.85233 257.25255 1.000 290.60594 ? 354  GLU I HG3    1 
ATOM   67957  N  N      . GLU I  1 354 ? 151.51025 118.07410 257.09012 1.000 296.08772 ? 355  GLU I N      1 
ATOM   67958  C  CA     . GLU I  1 354 ? 150.12888 118.39775 257.41737 1.000 296.08772 ? 355  GLU I CA     1 
ATOM   67959  C  C      . GLU I  1 354 ? 149.46725 119.31044 256.39469 1.000 296.08772 ? 355  GLU I C      1 
ATOM   67960  O  O      . GLU I  1 354 ? 148.23543 119.31017 256.29499 1.000 296.08772 ? 355  GLU I O      1 
ATOM   67961  C  CB     . GLU I  1 354 ? 150.05369 119.06049 258.79776 1.000 296.08772 ? 355  GLU I CB     1 
ATOM   67962  C  CG     . GLU I  1 354 ? 150.51237 118.16517 259.93530 1.000 296.08772 ? 355  GLU I CG     1 
ATOM   67963  C  CD     . GLU I  1 354 ? 150.39863 118.83913 261.28726 1.000 296.08772 ? 355  GLU I CD     1 
ATOM   67964  O  OE1    . GLU I  1 354 ? 150.14999 120.06253 261.32340 1.000 296.08772 ? 355  GLU I OE1    1 
ATOM   67965  O  OE2    . GLU I  1 354 ? 150.55715 118.14577 262.31377 1.000 296.08772 ? 355  GLU I OE2    1 
ATOM   67966  H  H      . GLU I  1 354 ? 152.07664 118.66515 257.35329 1.000 296.08772 ? 355  GLU I H      1 
ATOM   67967  H  HA     . GLU I  1 354 ? 149.61478 117.57617 257.45634 1.000 296.08772 ? 355  GLU I HA     1 
ATOM   67968  H  HB2    . GLU I  1 354 ? 150.61698 119.85007 258.79626 1.000 296.08772 ? 355  GLU I HB2    1 
ATOM   67969  H  HB3    . GLU I  1 354 ? 149.13368 119.31337 258.97261 1.000 296.08772 ? 355  GLU I HB3    1 
ATOM   67970  H  HG2    . GLU I  1 354 ? 149.96252 117.36611 259.95053 1.000 296.08772 ? 355  GLU I HG2    1 
ATOM   67971  H  HG3    . GLU I  1 354 ? 151.44201 117.92626 259.79543 1.000 296.08772 ? 355  GLU I HG3    1 
ATOM   67972  N  N      . ALA I  1 355 ? 150.24808 120.08268 255.63764 1.000 296.49763 ? 356  ALA I N      1 
ATOM   67973  C  CA     . ALA I  1 355 ? 149.70479 121.06679 254.70197 1.000 296.49763 ? 356  ALA I CA     1 
ATOM   67974  C  C      . ALA I  1 355 ? 149.21238 120.38576 253.42189 1.000 296.49763 ? 356  ALA I C      1 
ATOM   67975  O  O      . ALA I  1 355 ? 149.69869 120.62688 252.31734 1.000 296.49763 ? 356  ALA I O      1 
ATOM   67976  C  CB     . ALA I  1 355 ? 150.75263 122.12840 254.39483 1.000 296.49763 ? 356  ALA I CB     1 
ATOM   67977  H  H      . ALA I  1 355 ? 151.10747 120.05442 255.64822 1.000 296.49763 ? 356  ALA I H      1 
ATOM   67978  H  HA     . ALA I  1 355 ? 148.94597 121.50751 255.11535 1.000 296.49763 ? 356  ALA I HA     1 
ATOM   67979  H  HB1    . ALA I  1 355 ? 151.07360 122.50503 255.22906 1.000 296.49763 ? 356  ALA I HB1    1 
ATOM   67980  H  HB2    . ALA I  1 355 ? 150.34786 122.82271 253.85170 1.000 296.49763 ? 356  ALA I HB2    1 
ATOM   67981  H  HB3    . ALA I  1 355 ? 151.48674 121.71642 253.91294 1.000 296.49763 ? 356  ALA I HB3    1 
ATOM   67982  N  N      . THR I  1 356 ? 148.21838 119.51211 253.59446 1.000 297.53060 ? 357  THR I N      1 
ATOM   67983  C  CA     . THR I  1 356 ? 147.60072 118.86230 252.44312 1.000 297.53060 ? 357  THR I CA     1 
ATOM   67984  C  C      . THR I  1 356 ? 146.87441 119.87418 251.56475 1.000 297.53060 ? 357  THR I C      1 
ATOM   67985  O  O      . THR I  1 356 ? 146.86393 119.74335 250.33511 1.000 297.53060 ? 357  THR I O      1 
ATOM   67986  C  CB     . THR I  1 356 ? 146.63721 117.77037 252.91093 1.000 297.53060 ? 357  THR I CB     1 
ATOM   67987  O  OG1    . THR I  1 356 ? 147.33837 116.83100 253.73558 1.000 297.53060 ? 357  THR I OG1    1 
ATOM   67988  C  CG2    . THR I  1 356 ? 146.02967 117.03753 251.71941 1.000 297.53060 ? 357  THR I CG2    1 
ATOM   67989  H  H      . THR I  1 356 ? 147.88833 119.28338 254.35477 1.000 297.53060 ? 357  THR I H      1 
ATOM   67990  H  HA     . THR I  1 356 ? 148.29247 118.44272 251.90803 1.000 297.53060 ? 357  THR I HA     1 
ATOM   67991  H  HB     . THR I  1 356 ? 145.91744 118.17282 253.42171 1.000 297.53060 ? 357  THR I HB     1 
ATOM   67992  H  HG1    . THR I  1 356 ? 146.80802 116.24264 254.01532 1.000 297.53060 ? 357  THR I HG1    1 
ATOM   67993  H  HG21   . THR I  1 356 ? 145.47659 117.64005 251.19824 1.000 297.53060 ? 357  THR I HG21   1 
ATOM   67994  H  HG22   . THR I  1 356 ? 145.48045 116.30152 252.03191 1.000 297.53060 ? 357  THR I HG22   1 
ATOM   67995  H  HG23   . THR I  1 356 ? 146.73381 116.68347 251.15400 1.000 297.53060 ? 357  THR I HG23   1 
ATOM   67996  N  N      . SER I  1 357 ? 146.26394 120.88713 252.17528 1.000 300.17018 ? 358  SER I N      1 
ATOM   67997  C  CA     . SER I  1 357 ? 145.70083 122.00040 251.42127 1.000 300.17018 ? 358  SER I CA     1 
ATOM   67998  C  C      . SER I  1 357 ? 146.81603 122.82661 250.79106 1.000 300.17018 ? 358  SER I C      1 
ATOM   67999  O  O      . SER I  1 357 ? 147.71608 123.30682 251.48824 1.000 300.17018 ? 358  SER I O      1 
ATOM   68000  C  CB     . SER I  1 357 ? 144.84014 122.87025 252.33369 1.000 300.17018 ? 358  SER I CB     1 
ATOM   68001  O  OG     . SER I  1 357 ? 144.34476 124.00208 251.63970 1.000 300.17018 ? 358  SER I OG     1 
ATOM   68002  H  H      . SER I  1 357 ? 146.16278 120.95206 253.02683 1.000 300.17018 ? 358  SER I H      1 
ATOM   68003  H  HA     . SER I  1 357 ? 145.13840 121.65464 250.71055 1.000 300.17018 ? 358  SER I HA     1 
ATOM   68004  H  HB2    . SER I  1 357 ? 144.09053 122.34464 252.65437 1.000 300.17018 ? 358  SER I HB2    1 
ATOM   68005  H  HB3    . SER I  1 357 ? 145.37837 123.17037 253.08272 1.000 300.17018 ? 358  SER I HB3    1 
ATOM   68006  H  HG     . SER I  1 357 ? 143.69580 124.33375 252.05743 1.000 300.17018 ? 358  SER I HG     1 
ATOM   68007  N  N      . ASP I  1 358 ? 146.75373 122.98955 249.46723 1.000 296.69776 ? 359  ASP I N      1 
ATOM   68008  C  CA     . ASP I  1 358 ? 147.76772 123.76769 248.76349 1.000 296.69776 ? 359  ASP I CA     1 
ATOM   68009  C  C      . ASP I  1 358 ? 147.79524 125.21606 249.23434 1.000 296.69776 ? 359  ASP I C      1 
ATOM   68010  O  O      . ASP I  1 358 ? 148.85065 125.85903 249.20045 1.000 296.69776 ? 359  ASP I O      1 
ATOM   68011  C  CB     . ASP I  1 358 ? 147.51923 123.70691 247.25627 1.000 296.69776 ? 359  ASP I CB     1 
ATOM   68012  C  CG     . ASP I  1 358 ? 147.70121 122.31174 246.69165 1.000 296.69776 ? 359  ASP I CG     1 
ATOM   68013  O  OD1    . ASP I  1 358 ? 148.61739 121.59773 247.15081 1.000 296.69776 ? 359  ASP I OD1    1 
ATOM   68014  O  OD2    . ASP I  1 358 ? 146.92796 121.92875 245.78877 1.000 296.69776 ? 359  ASP I OD2    1 
ATOM   68015  H  H      . ASP I  1 358 ? 146.14018 122.66252 248.96096 1.000 296.69776 ? 359  ASP I H      1 
ATOM   68016  H  HA     . ASP I  1 358 ? 148.63879 123.37985 248.93775 1.000 296.69776 ? 359  ASP I HA     1 
ATOM   68017  H  HB2    . ASP I  1 358 ? 146.60882 123.98801 247.07419 1.000 296.69776 ? 359  ASP I HB2    1 
ATOM   68018  H  HB3    . ASP I  1 358 ? 148.14521 124.29673 246.80789 1.000 296.69776 ? 359  ASP I HB3    1 
ATOM   68019  N  N      . TYR I  1 359 ? 146.65279 125.74604 249.67799 1.000 296.85165 ? 360  TYR I N      1 
ATOM   68020  C  CA     . TYR I  1 359 ? 146.63068 127.09828 250.22592 1.000 296.85165 ? 360  TYR I CA     1 
ATOM   68021  C  C      . TYR I  1 359 ? 147.50001 127.21930 251.47024 1.000 296.85165 ? 360  TYR I C      1 
ATOM   68022  O  O      . TYR I  1 359 ? 148.00110 128.30869 251.77199 1.000 296.85165 ? 360  TYR I O      1 
ATOM   68023  C  CB     . TYR I  1 359 ? 145.19031 127.49674 250.54878 1.000 296.85165 ? 360  TYR I CB     1 
ATOM   68024  C  CG     . TYR I  1 359 ? 145.01049 128.95132 250.91765 1.000 296.85165 ? 360  TYR I CG     1 
ATOM   68025  C  CD1    . TYR I  1 359 ? 144.86967 129.92527 249.93882 1.000 296.85165 ? 360  TYR I CD1    1 
ATOM   68026  C  CD2    . TYR I  1 359 ? 144.99252 129.35137 252.24711 1.000 296.85165 ? 360  TYR I CD2    1 
ATOM   68027  C  CE1    . TYR I  1 359 ? 144.72600 131.25782 250.27365 1.000 296.85165 ? 360  TYR I CE1    1 
ATOM   68028  C  CE2    . TYR I  1 359 ? 144.83646 130.67906 252.59171 1.000 296.85165 ? 360  TYR I CE2    1 
ATOM   68029  C  CZ     . TYR I  1 359 ? 144.70071 131.62753 251.60157 1.000 296.85165 ? 360  TYR I CZ     1 
ATOM   68030  O  OH     . TYR I  1 359 ? 144.51770 132.94701 251.94198 1.000 296.85165 ? 360  TYR I OH     1 
ATOM   68031  H  H      . TYR I  1 359 ? 145.89004 125.34870 249.67220 1.000 296.85165 ? 360  TYR I H      1 
ATOM   68032  H  HA     . TYR I  1 359 ? 146.97142 127.71547 249.55974 1.000 296.85165 ? 360  TYR I HA     1 
ATOM   68033  H  HB2    . TYR I  1 359 ? 144.63767 127.31982 249.77145 1.000 296.85165 ? 360  TYR I HB2    1 
ATOM   68034  H  HB3    . TYR I  1 359 ? 144.88107 126.96298 251.29741 1.000 296.85165 ? 360  TYR I HB3    1 
ATOM   68035  H  HD1    . TYR I  1 359 ? 144.88434 129.67803 249.04240 1.000 296.85165 ? 360  TYR I HD1    1 
ATOM   68036  H  HD2    . TYR I  1 359 ? 145.08848 128.71371 252.91726 1.000 296.85165 ? 360  TYR I HD2    1 
ATOM   68037  H  HE1    . TYR I  1 359 ? 144.61028 131.89733 249.60861 1.000 296.85165 ? 360  TYR I HE1    1 
ATOM   68038  H  HE2    . TYR I  1 359 ? 144.81012 130.93022 253.48668 1.000 296.85165 ? 360  TYR I HE2    1 
ATOM   68039  H  HH     . TYR I  1 359 ? 144.50121 133.42259 251.24980 1.000 296.85165 ? 360  TYR I HH     1 
ATOM   68040  N  N      . ASP I  1 360 ? 147.69149 126.12268 252.20204 1.000 301.23066 ? 361  ASP I N      1 
ATOM   68041  C  CA     . ASP I  1 360 ? 148.72325 126.05564 253.22980 1.000 301.23066 ? 361  ASP I CA     1 
ATOM   68042  C  C      . ASP I  1 360 ? 150.06901 125.61134 252.66952 1.000 301.23066 ? 361  ASP I C      1 
ATOM   68043  O  O      . ASP I  1 360 ? 151.11030 126.15622 253.05025 1.000 301.23066 ? 361  ASP I O      1 
ATOM   68044  C  CB     . ASP I  1 360 ? 148.28813 125.10308 254.34630 1.000 301.23066 ? 361  ASP I CB     1 
ATOM   68045  C  CG     . ASP I  1 360 ? 147.09856 125.62584 255.12717 1.000 301.23066 ? 361  ASP I CG     1 
ATOM   68046  O  OD1    . ASP I  1 360 ? 146.95354 126.86155 255.23667 1.000 301.23066 ? 361  ASP I OD1    1 
ATOM   68047  O  OD2    . ASP I  1 360 ? 146.30807 124.80089 255.63155 1.000 301.23066 ? 361  ASP I OD2    1 
ATOM   68048  H  H      . ASP I  1 360 ? 147.23234 125.40003 252.12053 1.000 301.23066 ? 361  ASP I H      1 
ATOM   68049  H  HA     . ASP I  1 360 ? 148.83916 126.93667 253.61836 1.000 301.23066 ? 361  ASP I HA     1 
ATOM   68050  H  HB2    . ASP I  1 360 ? 148.03983 124.25044 253.95599 1.000 301.23066 ? 361  ASP I HB2    1 
ATOM   68051  H  HB3    . ASP I  1 360 ? 149.02500 124.98320 254.96557 1.000 301.23066 ? 361  ASP I HB3    1 
ATOM   68052  N  N      . ARG I  1 361 ? 150.06298 124.62699 251.76877 1.000 295.56091 ? 362  ARG I N      1 
ATOM   68053  C  CA     . ARG I  1 361 ? 151.31311 124.07776 251.25322 1.000 295.56091 ? 362  ARG I CA     1 
ATOM   68054  C  C      . ARG I  1 361 ? 152.18527 125.15449 250.61892 1.000 295.56091 ? 362  ARG I C      1 
ATOM   68055  O  O      . ARG I  1 361 ? 153.41470 125.12198 250.74859 1.000 295.56091 ? 362  ARG I O      1 
ATOM   68056  C  CB     . ARG I  1 361 ? 151.01237 122.97438 250.23939 1.000 295.56091 ? 362  ARG I CB     1 
ATOM   68057  C  CG     . ARG I  1 361 ? 152.05737 121.87582 250.18096 1.000 295.56091 ? 362  ARG I CG     1 
ATOM   68058  C  CD     . ARG I  1 361 ? 151.87251 121.01861 248.94059 1.000 295.56091 ? 362  ARG I CD     1 
ATOM   68059  N  NE     . ARG I  1 361 ? 152.61661 121.54621 247.80205 1.000 295.56091 ? 362  ARG I NE     1 
ATOM   68060  C  CZ     . ARG I  1 361 ? 152.18232 121.56224 246.54784 1.000 295.56091 ? 362  ARG I CZ     1 
ATOM   68061  N  NH1    . ARG I  1 361 ? 150.92588 121.27803 246.24219 1.000 295.56091 ? 362  ARG I NH1    1 
ATOM   68062  N  NH2    . ARG I  1 361 ? 153.01771 121.92504 245.57872 1.000 295.56091 ? 362  ARG I NH2    1 
ATOM   68063  H  H      . ARG I  1 361 ? 149.35378 124.26472 251.44412 1.000 295.56091 ? 362  ARG I H      1 
ATOM   68064  H  HA     . ARG I  1 361 ? 151.81035 123.68324 251.98667 1.000 295.56091 ? 362  ARG I HA     1 
ATOM   68065  H  HB2    . ARG I  1 361 ? 150.16570 122.56153 250.47079 1.000 295.56091 ? 362  ARG I HB2    1 
ATOM   68066  H  HB3    . ARG I  1 361 ? 150.95235 123.37143 249.35641 1.000 295.56091 ? 362  ARG I HB3    1 
ATOM   68067  H  HG2    . ARG I  1 361 ? 152.94148 122.27350 250.14915 1.000 295.56091 ? 362  ARG I HG2    1 
ATOM   68068  H  HG3    . ARG I  1 361 ? 151.97047 121.30681 250.96170 1.000 295.56091 ? 362  ARG I HG3    1 
ATOM   68069  H  HD2    . ARG I  1 361 ? 152.19612 120.12254 249.12286 1.000 295.56091 ? 362  ARG I HD2    1 
ATOM   68070  H  HD3    . ARG I  1 361 ? 150.92971 120.99335 248.72095 1.000 295.56091 ? 362  ARG I HD3    1 
ATOM   68071  H  HE     . ARG I  1 361 ? 153.39409 121.87962 247.95664 1.000 295.56091 ? 362  ARG I HE     1 
ATOM   68072  H  HH11   . ARG I  1 361 ? 150.36889 121.04716 246.85346 1.000 295.56091 ? 362  ARG I HH11   1 
ATOM   68073  H  HH12   . ARG I  1 361 ? 150.67288 121.29608 245.42041 1.000 295.56091 ? 362  ARG I HH12   1 
ATOM   68074  H  HH21   . ARG I  1 361 ? 153.83741 122.10608 245.76544 1.000 295.56091 ? 362  ARG I HH21   1 
ATOM   68075  H  HH22   . ARG I  1 361 ? 152.75712 121.91703 244.75981 1.000 295.56091 ? 362  ARG I HH22   1 
ATOM   68076  N  N      . GLU I  1 362 ? 151.57225 126.11689 249.92883 1.000 297.64464 ? 363  GLU I N      1 
ATOM   68077  C  CA     . GLU I  1 362 ? 152.33520 127.23389 249.38144 1.000 297.64464 ? 363  GLU I CA     1 
ATOM   68078  C  C      . GLU I  1 362 ? 152.99809 128.04993 250.48592 1.000 297.64464 ? 363  GLU I C      1 
ATOM   68079  O  O      . GLU I  1 362 ? 154.21801 128.24982 250.48327 1.000 297.64464 ? 363  GLU I O      1 
ATOM   68080  C  CB     . GLU I  1 362 ? 151.41651 128.11949 248.53641 1.000 297.64464 ? 363  GLU I CB     1 
ATOM   68081  C  CG     . GLU I  1 362 ? 150.87502 127.44817 247.28095 1.000 297.64464 ? 363  GLU I CG     1 
ATOM   68082  C  CD     . GLU I  1 362 ? 151.95002 127.15598 246.25113 1.000 297.64464 ? 363  GLU I CD     1 
ATOM   68083  O  OE1    . GLU I  1 362 ? 153.14321 127.37498 246.54703 1.000 297.64464 ? 363  GLU I OE1    1 
ATOM   68084  O  OE2    . GLU I  1 362 ? 151.59966 126.70254 245.14150 1.000 297.64464 ? 363  GLU I OE2    1 
ATOM   68085  H  H      . GLU I  1 362 ? 150.72817 126.14530 249.76640 1.000 297.64464 ? 363  GLU I H      1 
ATOM   68086  H  HA     . GLU I  1 362 ? 153.03591 126.88423 248.81155 1.000 297.64464 ? 363  GLU I HA     1 
ATOM   68087  H  HB2    . GLU I  1 362 ? 150.65741 128.38566 249.07851 1.000 297.64464 ? 363  GLU I HB2    1 
ATOM   68088  H  HB3    . GLU I  1 362 ? 151.91206 128.90597 248.25941 1.000 297.64464 ? 363  GLU I HB3    1 
ATOM   68089  H  HG2    . GLU I  1 362 ? 150.46188 126.60600 247.52660 1.000 297.64464 ? 363  GLU I HG2    1 
ATOM   68090  H  HG3    . GLU I  1 362 ? 150.21800 128.03168 246.87011 1.000 297.64464 ? 363  GLU I HG3    1 
ATOM   68091  N  N      . LYS I  1 363 ? 152.20540 128.52939 251.44699 1.000 299.70087 ? 364  LYS I N      1 
ATOM   68092  C  CA     . LYS I  1 363 ? 152.76503 129.34071 252.52381 1.000 299.70087 ? 364  LYS I CA     1 
ATOM   68093  C  C      . LYS I  1 363 ? 153.79394 128.56964 253.34161 1.000 299.70087 ? 364  LYS I C      1 
ATOM   68094  O  O      . LYS I  1 363 ? 154.70568 129.17419 253.91767 1.000 299.70087 ? 364  LYS I O      1 
ATOM   68095  C  CB     . LYS I  1 363 ? 151.64253 129.86441 253.42263 1.000 299.70087 ? 364  LYS I CB     1 
ATOM   68096  C  CG     . LYS I  1 363 ? 151.33940 129.00740 254.64042 1.000 299.70087 ? 364  LYS I CG     1 
ATOM   68097  C  CD     . LYS I  1 363 ? 149.96427 129.33224 255.20187 1.000 299.70087 ? 364  LYS I CD     1 
ATOM   68098  C  CE     . LYS I  1 363 ? 149.69034 128.57761 256.49162 1.000 299.70087 ? 364  LYS I CE     1 
ATOM   68099  N  NZ     . LYS I  1 363 ? 148.23398 128.50818 256.79506 1.000 299.70087 ? 364  LYS I NZ     1 
ATOM   68100  H  H      . LYS I  1 363 ? 151.35654 128.40058 251.49652 1.000 299.70087 ? 364  LYS I H      1 
ATOM   68101  H  HA     . LYS I  1 363 ? 153.21312 130.10770 252.13423 1.000 299.70087 ? 364  LYS I HA     1 
ATOM   68102  H  HB2    . LYS I  1 363 ? 151.88777 130.74740 253.74031 1.000 299.70087 ? 364  LYS I HB2    1 
ATOM   68103  H  HB3    . LYS I  1 363 ? 150.82951 129.92186 252.89779 1.000 299.70087 ? 364  LYS I HB3    1 
ATOM   68104  H  HG2    . LYS I  1 363 ? 151.35110 128.07133 254.39195 1.000 299.70087 ? 364  LYS I HG2    1 
ATOM   68105  H  HG3    . LYS I  1 363 ? 151.99835 129.18236 255.33041 1.000 299.70087 ? 364  LYS I HG3    1 
ATOM   68106  H  HD2    . LYS I  1 363 ? 149.91328 130.28226 255.38975 1.000 299.70087 ? 364  LYS I HD2    1 
ATOM   68107  H  HD3    . LYS I  1 363 ? 149.28713 129.08175 254.55404 1.000 299.70087 ? 364  LYS I HD3    1 
ATOM   68108  H  HE2    . LYS I  1 363 ? 150.02557 127.67123 256.40827 1.000 299.70087 ? 364  LYS I HE2    1 
ATOM   68109  H  HE3    . LYS I  1 363 ? 150.13131 129.03155 257.22668 1.000 299.70087 ? 364  LYS I HE3    1 
ATOM   68110  H  HZ1    . LYS I  1 363 ? 147.83774 127.92568 256.25154 1.000 299.70087 ? 364  LYS I HZ1    1 
ATOM   68111  H  HZ2    . LYS I  1 363 ? 148.11064 128.24816 257.63723 1.000 299.70087 ? 364  LYS I HZ2    1 
ATOM   68112  H  HZ3    . LYS I  1 363 ? 147.86145 129.30856 256.68195 1.000 299.70087 ? 364  LYS I HZ3    1 
ATOM   68113  N  N      . LEU I  1 364 ? 153.67005 127.24312 253.40545 1.000 297.40294 ? 365  LEU I N      1 
ATOM   68114  C  CA     . LEU I  1 364 ? 154.68221 126.42672 254.06945 1.000 297.40294 ? 365  LEU I CA     1 
ATOM   68115  C  C      . LEU I  1 364 ? 155.92586 126.24881 253.20449 1.000 297.40294 ? 365  LEU I C      1 
ATOM   68116  O  O      . LEU I  1 364 ? 157.03833 126.59173 253.61881 1.000 297.40294 ? 365  LEU I O      1 
ATOM   68117  C  CB     . LEU I  1 364 ? 154.09009 125.06283 254.43986 1.000 297.40294 ? 365  LEU I CB     1 
ATOM   68118  C  CG     . LEU I  1 364 ? 153.48936 124.93524 255.84257 1.000 297.40294 ? 365  LEU I CG     1 
ATOM   68119  C  CD1    . LEU I  1 364 ? 154.57158 125.05283 256.90722 1.000 297.40294 ? 365  LEU I CD1    1 
ATOM   68120  C  CD2    . LEU I  1 364 ? 152.39981 125.97359 256.06717 1.000 297.40294 ? 365  LEU I CD2    1 
ATOM   68121  H  H      . LEU I  1 364 ? 153.01392 126.79671 253.07418 1.000 297.40294 ? 365  LEU I H      1 
ATOM   68122  H  HA     . LEU I  1 364 ? 154.95155 126.87488 254.88435 1.000 297.40294 ? 365  LEU I HA     1 
ATOM   68123  H  HB2    . LEU I  1 364 ? 153.38622 124.85388 253.80600 1.000 297.40294 ? 365  LEU I HB2    1 
ATOM   68124  H  HB3    . LEU I  1 364 ? 154.79293 124.39822 254.36772 1.000 297.40294 ? 365  LEU I HB3    1 
ATOM   68125  H  HG     . LEU I  1 364 ? 153.08387 124.05826 255.92905 1.000 297.40294 ? 365  LEU I HG     1 
ATOM   68126  H  HD11   . LEU I  1 364 ? 155.12603 124.25757 256.87743 1.000 297.40294 ? 365  LEU I HD11   1 
ATOM   68127  H  HD12   . LEU I  1 364 ? 155.11310 125.83594 256.73367 1.000 297.40294 ? 365  LEU I HD12   1 
ATOM   68128  H  HD13   . LEU I  1 364 ? 154.14963 125.12708 257.77693 1.000 297.40294 ? 365  LEU I HD13   1 
ATOM   68129  H  HD21   . LEU I  1 364 ? 151.71671 125.86608 255.38753 1.000 297.40294 ? 365  LEU I HD21   1 
ATOM   68130  H  HD22   . LEU I  1 364 ? 152.01404 125.83899 256.94694 1.000 297.40294 ? 365  LEU I HD22   1 
ATOM   68131  H  HD23   . LEU I  1 364 ? 152.78922 126.85997 256.00933 1.000 297.40294 ? 365  LEU I HD23   1 
ATOM   68132  N  N      . GLN I  1 365 ? 155.75508 125.71372 251.99452 1.000 293.36700 ? 366  GLN I N      1 
ATOM   68133  C  CA     . GLN I  1 365 ? 156.91203 125.35425 251.18182 1.000 293.36700 ? 366  GLN I CA     1 
ATOM   68134  C  C      . GLN I  1 365 ? 157.69676 126.58169 250.73793 1.000 293.36700 ? 366  GLN I C      1 
ATOM   68135  O  O      . GLN I  1 365 ? 158.91025 126.49303 250.51867 1.000 293.36700 ? 366  GLN I O      1 
ATOM   68136  C  CB     . GLN I  1 365 ? 156.46391 124.54332 249.96639 1.000 293.36700 ? 366  GLN I CB     1 
ATOM   68137  C  CG     . GLN I  1 365 ? 155.80017 125.36829 248.87806 1.000 293.36700 ? 366  GLN I CG     1 
ATOM   68138  C  CD     . GLN I  1 365 ? 154.94593 124.52585 247.95227 1.000 293.36700 ? 366  GLN I CD     1 
ATOM   68139  O  OE1    . GLN I  1 365 ? 155.01896 123.29730 247.96786 1.000 293.36700 ? 366  GLN I OE1    1 
ATOM   68140  N  NE2    . GLN I  1 365 ? 154.13923 125.18415 247.12956 1.000 293.36700 ? 366  GLN I NE2    1 
ATOM   68141  H  H      . GLN I  1 365 ? 154.99367 125.55192 251.62883 1.000 293.36700 ? 366  GLN I H      1 
ATOM   68142  H  HA     . GLN I  1 365 ? 157.50256 124.79514 251.70906 1.000 293.36700 ? 366  GLN I HA     1 
ATOM   68143  H  HB2    . GLN I  1 365 ? 157.23998 124.11074 249.57722 1.000 293.36700 ? 366  GLN I HB2    1 
ATOM   68144  H  HB3    . GLN I  1 365 ? 155.82702 123.87247 250.25840 1.000 293.36700 ? 366  GLN I HB3    1 
ATOM   68145  H  HG2    . GLN I  1 365 ? 155.22992 126.03644 249.28938 1.000 293.36700 ? 366  GLN I HG2    1 
ATOM   68146  H  HG3    . GLN I  1 365 ? 156.48581 125.79915 248.34411 1.000 293.36700 ? 366  GLN I HG3    1 
ATOM   68147  H  HE21   . GLN I  1 365 ? 154.12927 126.04387 247.13607 1.000 293.36700 ? 366  GLN I HE21   1 
ATOM   68148  H  HE22   . GLN I  1 365 ? 153.65840 124.75348 246.56181 1.000 293.36700 ? 366  GLN I HE22   1 
ATOM   68149  N  N      . GLU I  1 366 ? 157.02970 127.72918 250.60197 1.000 295.84761 ? 367  GLU I N      1 
ATOM   68150  C  CA     . GLU I  1 366 ? 157.74531 128.97453 250.34691 1.000 295.84761 ? 367  GLU I CA     1 
ATOM   68151  C  C      . GLU I  1 366 ? 158.75084 129.28975 251.44688 1.000 295.84761 ? 367  GLU I C      1 
ATOM   68152  O  O      . GLU I  1 366 ? 159.81848 129.84805 251.16974 1.000 295.84761 ? 367  GLU I O      1 
ATOM   68153  C  CB     . GLU I  1 366 ? 156.74522 130.12238 250.21264 1.000 295.84761 ? 367  GLU I CB     1 
ATOM   68154  C  CG     . GLU I  1 366 ? 155.99859 130.14842 248.89139 1.000 295.84761 ? 367  GLU I CG     1 
ATOM   68155  C  CD     . GLU I  1 366 ? 154.93574 131.22841 248.84942 1.000 295.84761 ? 367  GLU I CD     1 
ATOM   68156  O  OE1    . GLU I  1 366 ? 155.18653 132.33217 249.37743 1.000 295.84761 ? 367  GLU I OE1    1 
ATOM   68157  O  OE2    . GLU I  1 366 ? 153.84728 130.97188 248.29316 1.000 295.84761 ? 367  GLU I OE2    1 
ATOM   68158  H  H      . GLU I  1 366 ? 156.17508 127.81088 250.65248 1.000 295.84761 ? 367  GLU I H      1 
ATOM   68159  H  HA     . GLU I  1 366 ? 158.22912 128.89650 249.50981 1.000 295.84761 ? 367  GLU I HA     1 
ATOM   68160  H  HB2    . GLU I  1 366 ? 156.08755 130.04617 250.92156 1.000 295.84761 ? 367  GLU I HB2    1 
ATOM   68161  H  HB3    . GLU I  1 366 ? 157.22275 130.96233 250.29816 1.000 295.84761 ? 367  GLU I HB3    1 
ATOM   68162  H  HG2    . GLU I  1 366 ? 156.62965 130.32062 248.17516 1.000 295.84761 ? 367  GLU I HG2    1 
ATOM   68163  H  HG3    . GLU I  1 366 ? 155.56511 129.29211 248.75290 1.000 295.84761 ? 367  GLU I HG3    1 
ATOM   68164  N  N      . ARG I  1 367 ? 158.43444 128.94085 252.69420 1.000 293.66005 ? 368  ARG I N      1 
ATOM   68165  C  CA     . ARG I  1 367 ? 159.34302 129.23040 253.79939 1.000 293.66005 ? 368  ARG I CA     1 
ATOM   68166  C  C      . ARG I  1 367 ? 160.63847 128.43358 253.68432 1.000 293.66005 ? 368  ARG I C      1 
ATOM   68167  O  O      . ARG I  1 367 ? 161.73434 129.00653 253.69418 1.000 293.66005 ? 368  ARG I O      1 
ATOM   68168  C  CB     . ARG I  1 367 ? 158.64402 128.95051 255.13121 1.000 293.66005 ? 368  ARG I CB     1 
ATOM   68169  C  CG     . ARG I  1 367 ? 157.43763 129.84855 255.38337 1.000 293.66005 ? 368  ARG I CG     1 
ATOM   68170  C  CD     . ARG I  1 367 ? 156.43827 129.23261 256.35322 1.000 293.66005 ? 368  ARG I CD     1 
ATOM   68171  N  NE     . ARG I  1 367 ? 156.95408 129.16482 257.71502 1.000 293.66005 ? 368  ARG I NE     1 
ATOM   68172  C  CZ     . ARG I  1 367 ? 156.49277 128.34725 258.65224 1.000 293.66005 ? 368  ARG I CZ     1 
ATOM   68173  N  NH1    . ARG I  1 367 ? 155.38166 127.65113 258.47703 1.000 293.66005 ? 368  ARG I NH1    1 
ATOM   68174  N  NH2    . ARG I  1 367 ? 157.15441 128.23677 259.80044 1.000 293.66005 ? 368  ARG I NH2    1 
ATOM   68175  H  H      . ARG I  1 367 ? 157.70874 128.54039 252.92358 1.000 293.66005 ? 368  ARG I H      1 
ATOM   68176  H  HA     . ARG I  1 367 ? 159.57201 130.17268 253.77688 1.000 293.66005 ? 368  ARG I HA     1 
ATOM   68177  H  HB2    . ARG I  1 367 ? 158.33823 128.03022 255.13823 1.000 293.66005 ? 368  ARG I HB2    1 
ATOM   68178  H  HB3    . ARG I  1 367 ? 159.27647 129.09272 255.85279 1.000 293.66005 ? 368  ARG I HB3    1 
ATOM   68179  H  HG2    . ARG I  1 367 ? 157.74335 130.68738 255.76215 1.000 293.66005 ? 368  ARG I HG2    1 
ATOM   68180  H  HG3    . ARG I  1 367 ? 156.98012 130.01072 254.54382 1.000 293.66005 ? 368  ARG I HG3    1 
ATOM   68181  H  HD2    . ARG I  1 367 ? 155.63183 129.77151 256.36293 1.000 293.66005 ? 368  ARG I HD2    1 
ATOM   68182  H  HD3    . ARG I  1 367 ? 156.23237 128.33012 256.06451 1.000 293.66005 ? 368  ARG I HD3    1 
ATOM   68183  H  HE     . ARG I  1 367 ? 157.68862 129.57924 257.87939 1.000 293.66005 ? 368  ARG I HE     1 
ATOM   68184  H  HH11   . ARG I  1 367 ? 154.98287 127.67791 257.71595 1.000 293.66005 ? 368  ARG I HH11   1 
ATOM   68185  H  HH12   . ARG I  1 367 ? 155.14427 127.06226 259.05114 1.000 293.66005 ? 368  ARG I HH12   1 
ATOM   68186  H  HH21   . ARG I  1 367 ? 157.85567 128.71355 259.93914 1.000 293.66005 ? 368  ARG I HH21   1 
ATOM   68187  H  HH22   . ARG I  1 367 ? 156.85373 127.72570 260.42285 1.000 293.66005 ? 368  ARG I HH22   1 
ATOM   68188  N  N      . VAL I  1 368 ? 160.53324 127.10845 253.57121 1.000 290.70638 ? 369  VAL I N      1 
ATOM   68189  C  CA     . VAL I  1 368 ? 161.72617 126.27409 253.43944 1.000 290.70638 ? 369  VAL I CA     1 
ATOM   68190  C  C      . VAL I  1 368 ? 162.46507 126.58262 252.14271 1.000 290.70638 ? 369  VAL I C      1 
ATOM   68191  O  O      . VAL I  1 368 ? 163.70118 126.55936 252.09607 1.000 290.70638 ? 369  VAL I O      1 
ATOM   68192  C  CB     . VAL I  1 368 ? 161.34718 124.78280 253.53631 1.000 290.70638 ? 369  VAL I CB     1 
ATOM   68193  C  CG1    . VAL I  1 368 ? 160.30972 124.41154 252.48133 1.000 290.70638 ? 369  VAL I CG1    1 
ATOM   68194  C  CG2    . VAL I  1 368 ? 162.58631 123.90130 253.41052 1.000 290.70638 ? 369  VAL I CG2    1 
ATOM   68195  H  H      . VAL I  1 368 ? 159.79080 126.67560 253.57132 1.000 290.70638 ? 369  VAL I H      1 
ATOM   68196  H  HA     . VAL I  1 368 ? 162.32689 126.47311 254.17456 1.000 290.70638 ? 369  VAL I HA     1 
ATOM   68197  H  HB     . VAL I  1 368 ? 160.95440 124.61723 254.40763 1.000 290.70638 ? 369  VAL I HB     1 
ATOM   68198  H  HG11   . VAL I  1 368 ? 160.19285 123.44857 252.48354 1.000 290.70638 ? 369  VAL I HG11   1 
ATOM   68199  H  HG12   . VAL I  1 368 ? 159.47082 124.84413 252.70046 1.000 290.70638 ? 369  VAL I HG12   1 
ATOM   68200  H  HG13   . VAL I  1 368 ? 160.61475 124.70258 251.60908 1.000 290.70638 ? 369  VAL I HG13   1 
ATOM   68201  H  HG21   . VAL I  1 368 ? 162.31590 122.97258 253.48345 1.000 290.70638 ? 369  VAL I HG21   1 
ATOM   68202  H  HG22   . VAL I  1 368 ? 163.00728 124.05215 252.55022 1.000 290.70638 ? 369  VAL I HG22   1 
ATOM   68203  H  HG23   . VAL I  1 368 ? 163.20224 124.11953 254.12737 1.000 290.70638 ? 369  VAL I HG23   1 
ATOM   68204  N  N      . ALA I  1 369 ? 161.72589 126.87256 251.07040 1.000 294.17991 ? 370  ALA I N      1 
ATOM   68205  C  CA     . ALA I  1 369 ? 162.36467 127.22581 249.80653 1.000 294.17991 ? 370  ALA I CA     1 
ATOM   68206  C  C      . ALA I  1 369 ? 163.31125 128.41227 249.94923 1.000 294.17991 ? 370  ALA I C      1 
ATOM   68207  O  O      . ALA I  1 369 ? 164.29315 128.51071 249.20460 1.000 294.17991 ? 370  ALA I O      1 
ATOM   68208  C  CB     . ALA I  1 369 ? 161.29925 127.52667 248.75271 1.000 294.17991 ? 370  ALA I CB     1 
ATOM   68209  H  H      . ALA I  1 369 ? 160.86616 126.87139 251.04969 1.000 294.17991 ? 370  ALA I H      1 
ATOM   68210  H  HA     . ALA I  1 369 ? 162.88405 126.46763 249.49608 1.000 294.17991 ? 370  ALA I HA     1 
ATOM   68211  H  HB1    . ALA I  1 369 ? 161.73715 127.74088 247.91409 1.000 294.17991 ? 370  ALA I HB1    1 
ATOM   68212  H  HB2    . ALA I  1 369 ? 160.73596 126.74478 248.64184 1.000 294.17991 ? 370  ALA I HB2    1 
ATOM   68213  H  HB3    . ALA I  1 369 ? 160.76558 128.28017 249.04978 1.000 294.17991 ? 370  ALA I HB3    1 
ATOM   68214  N  N      . LYS I  1 370 ? 163.04577 129.31475 250.89314 1.000 288.70128 ? 371  LYS I N      1 
ATOM   68215  C  CA     . LYS I  1 370 ? 163.93424 130.44601 251.14036 1.000 288.70128 ? 371  LYS I CA     1 
ATOM   68216  C  C      . LYS I  1 370 ? 164.99433 130.14200 252.19270 1.000 288.70128 ? 371  LYS I C      1 
ATOM   68217  O  O      . LYS I  1 370 ? 166.15540 130.53349 252.03376 1.000 288.70128 ? 371  LYS I O      1 
ATOM   68218  C  CB     . LYS I  1 370 ? 163.11732 131.66876 251.56435 1.000 288.70128 ? 371  LYS I CB     1 
ATOM   68219  C  CG     . LYS I  1 370 ? 162.11156 132.12741 250.52090 1.000 288.70128 ? 371  LYS I CG     1 
ATOM   68220  C  CD     . LYS I  1 370 ? 161.11414 133.11619 251.09840 1.000 288.70128 ? 371  LYS I CD     1 
ATOM   68221  C  CE     . LYS I  1 370 ? 159.91962 133.29776 250.17691 1.000 288.70128 ? 371  LYS I CE     1 
ATOM   68222  N  NZ     . LYS I  1 370 ? 160.33443 133.60099 248.77903 1.000 288.70128 ? 371  LYS I NZ     1 
ATOM   68223  H  H      . LYS I  1 370 ? 162.35492 129.29309 251.40484 1.000 288.70128 ? 371  LYS I H      1 
ATOM   68224  H  HA     . LYS I  1 370 ? 164.39285 130.67008 250.31562 1.000 288.70128 ? 371  LYS I HA     1 
ATOM   68225  H  HB2    . LYS I  1 370 ? 162.63111 131.45620 252.37631 1.000 288.70128 ? 371  LYS I HB2    1 
ATOM   68226  H  HB3    . LYS I  1 370 ? 163.72629 132.40548 251.72604 1.000 288.70128 ? 371  LYS I HB3    1 
ATOM   68227  H  HG2    . LYS I  1 370 ? 162.58290 132.56213 249.79306 1.000 288.70128 ? 371  LYS I HG2    1 
ATOM   68228  H  HG3    . LYS I  1 370 ? 161.61935 131.35998 250.18998 1.000 288.70128 ? 371  LYS I HG3    1 
ATOM   68229  H  HD2    . LYS I  1 370 ? 160.79041 132.78381 251.94993 1.000 288.70128 ? 371  LYS I HD2    1 
ATOM   68230  H  HD3    . LYS I  1 370 ? 161.54476 133.97736 251.21451 1.000 288.70128 ? 371  LYS I HD3    1 
ATOM   68231  H  HE2    . LYS I  1 370 ? 159.39828 132.47977 250.16653 1.000 288.70128 ? 371  LYS I HE2    1 
ATOM   68232  H  HE3    . LYS I  1 370 ? 159.37796 134.03534 250.49846 1.000 288.70128 ? 371  LYS I HE3    1 
ATOM   68233  H  HZ1    . LYS I  1 370 ? 159.63026 133.86615 248.30369 1.000 288.70128 ? 371  LYS I HZ1    1 
ATOM   68234  H  HZ2    . LYS I  1 370 ? 160.68146 132.87403 248.40048 1.000 288.70128 ? 371  LYS I HZ2    1 
ATOM   68235  H  HZ3    . LYS I  1 370 ? 160.94544 134.24805 248.77665 1.000 288.70128 ? 371  LYS I HZ3    1 
ATOM   68236  N  N      . LEU I  1 371 ? 164.61503 129.45270 253.26790 1.000 283.63148 ? 372  LEU I N      1 
ATOM   68237  C  CA     . LEU I  1 371 ? 165.53410 129.19382 254.36962 1.000 283.63148 ? 372  LEU I CA     1 
ATOM   68238  C  C      . LEU I  1 371 ? 166.57073 128.12942 254.03070 1.000 283.63148 ? 372  LEU I C      1 
ATOM   68239  O  O      . LEU I  1 371 ? 167.62578 128.08465 254.67190 1.000 283.63148 ? 372  LEU I O      1 
ATOM   68240  C  CB     . LEU I  1 371 ? 164.74774 128.77529 255.61090 1.000 283.63148 ? 372  LEU I CB     1 
ATOM   68241  C  CG     . LEU I  1 371 ? 163.81497 129.85020 256.17178 1.000 283.63148 ? 372  LEU I CG     1 
ATOM   68242  C  CD1    . LEU I  1 371 ? 162.76162 129.22782 257.07489 1.000 283.63148 ? 372  LEU I CD1    1 
ATOM   68243  C  CD2    . LEU I  1 371 ? 164.60614 130.91270 256.91699 1.000 283.63148 ? 372  LEU I CD2    1 
ATOM   68244  H  H      . LEU I  1 371 ? 163.82851 129.12404 253.38195 1.000 283.63148 ? 372  LEU I H      1 
ATOM   68245  H  HA     . LEU I  1 371 ? 166.00873 130.01313 254.57970 1.000 283.63148 ? 372  LEU I HA     1 
ATOM   68246  H  HB2    . LEU I  1 371 ? 164.20529 128.00304 255.38671 1.000 283.63148 ? 372  LEU I HB2    1 
ATOM   68247  H  HB3    . LEU I  1 371 ? 165.37691 128.53916 256.31039 1.000 283.63148 ? 372  LEU I HB3    1 
ATOM   68248  H  HG     . LEU I  1 371 ? 163.35592 130.28313 255.43515 1.000 283.63148 ? 372  LEU I HG     1 
ATOM   68249  H  HD11   . LEU I  1 371 ? 162.12253 129.91091 257.33137 1.000 283.63148 ? 372  LEU I HD11   1 
ATOM   68250  H  HD12   . LEU I  1 371 ? 162.31057 128.51780 256.59169 1.000 283.63148 ? 372  LEU I HD12   1 
ATOM   68251  H  HD13   . LEU I  1 371 ? 163.19562 128.86746 257.86400 1.000 283.63148 ? 372  LEU I HD13   1 
ATOM   68252  H  HD21   . LEU I  1 371 ? 165.24228 131.31742 256.30727 1.000 283.63148 ? 372  LEU I HD21   1 
ATOM   68253  H  HD22   . LEU I  1 371 ? 165.07483 130.49577 257.65683 1.000 283.63148 ? 372  LEU I HD22   1 
ATOM   68254  H  HD23   . LEU I  1 371 ? 163.99253 131.58578 257.25079 1.000 283.63148 ? 372  LEU I HD23   1 
ATOM   68255  N  N      . ALA I  1 372 ? 166.29862 127.28018 253.03971 1.000 275.18328 ? 373  ALA I N      1 
ATOM   68256  C  CA     . ALA I  1 372 ? 167.18158 126.17078 252.67437 1.000 275.18328 ? 373  ALA I CA     1 
ATOM   68257  C  C      . ALA I  1 372 ? 168.39769 126.69663 251.91370 1.000 275.18328 ? 373  ALA I C      1 
ATOM   68258  O  O      . ALA I  1 372 ? 168.47949 126.65267 250.68357 1.000 275.18328 ? 373  ALA I O      1 
ATOM   68259  C  CB     . ALA I  1 372 ? 166.42094 125.13704 251.85417 1.000 275.18328 ? 373  ALA I CB     1 
ATOM   68260  H  H      . ALA I  1 372 ? 165.59160 127.32658 252.55249 1.000 275.18328 ? 373  ALA I H      1 
ATOM   68261  H  HA     . ALA I  1 372 ? 167.49783 125.73878 253.48327 1.000 275.18328 ? 373  ALA I HA     1 
ATOM   68262  H  HB1    . ALA I  1 372 ? 165.66746 124.81512 252.37319 1.000 275.18328 ? 373  ALA I HB1    1 
ATOM   68263  H  HB2    . ALA I  1 372 ? 166.10689 125.55267 251.03598 1.000 275.18328 ? 373  ALA I HB2    1 
ATOM   68264  H  HB3    . ALA I  1 372 ? 167.01719 124.40120 251.64434 1.000 275.18328 ? 373  ALA I HB3    1 
ATOM   68265  N  N      . GLY I  1 373 ? 169.36300 127.20779 252.67669 1.000 258.23289 ? 374  GLY I N      1 
ATOM   68266  C  CA     . GLY I  1 373 ? 170.58468 127.75422 252.11546 1.000 258.23289 ? 374  GLY I CA     1 
ATOM   68267  C  C      . GLY I  1 373 ? 170.40162 129.10034 251.45006 1.000 258.23289 ? 374  GLY I C      1 
ATOM   68268  O  O      . GLY I  1 373 ? 170.37447 129.20493 250.22023 1.000 258.23289 ? 374  GLY I O      1 
ATOM   68269  H  H      . GLY I  1 373 ? 169.32809 127.24802 253.53511 1.000 258.23289 ? 374  GLY I H      1 
ATOM   68270  H  HA2    . GLY I  1 373 ? 171.24244 127.85358 252.82154 1.000 258.23289 ? 374  GLY I HA2    1 
ATOM   68271  H  HA3    . GLY I  1 373 ? 170.93777 127.13633 251.45654 1.000 258.23289 ? 374  GLY I HA3    1 
ATOM   68272  N  N      . GLY I  1 374 ? 170.27533 130.14017 252.27481 1.000 258.47102 ? 375  GLY I N      1 
ATOM   68273  C  CA     . GLY I  1 374 ? 169.65925 131.37463 251.81667 1.000 258.47102 ? 375  GLY I CA     1 
ATOM   68274  C  C      . GLY I  1 374 ? 170.30292 131.94553 250.56870 1.000 258.47102 ? 375  GLY I C      1 
ATOM   68275  O  O      . GLY I  1 374 ? 169.62619 132.21617 249.57459 1.000 258.47102 ? 375  GLY I O      1 
ATOM   68276  H  H      . GLY I  1 374 ? 170.53599 130.15277 253.09427 1.000 258.47102 ? 375  GLY I H      1 
ATOM   68277  H  HA2    . GLY I  1 374 ? 168.72230 131.21115 251.62649 1.000 258.47102 ? 375  GLY I HA2    1 
ATOM   68278  H  HA3    . GLY I  1 374 ? 169.71310 132.03572 252.52081 1.000 258.47102 ? 375  GLY I HA3    1 
ATOM   68279  N  N      . VAL I  1 375 ? 171.62185 132.13068 250.59756 1.000 243.39200 ? 376  VAL I N      1 
ATOM   68280  C  CA     . VAL I  1 375 ? 172.33014 132.85841 249.54929 1.000 243.39200 ? 376  VAL I CA     1 
ATOM   68281  C  C      . VAL I  1 375 ? 173.67007 132.19436 249.26948 1.000 243.39200 ? 376  VAL I C      1 
ATOM   68282  O  O      . VAL I  1 375 ? 174.37003 131.76369 250.19048 1.000 243.39200 ? 376  VAL I O      1 
ATOM   68283  C  CB     . VAL I  1 375 ? 172.53700 134.33824 249.93811 1.000 243.39200 ? 376  VAL I CB     1 
ATOM   68284  C  CG1    . VAL I  1 375 ? 173.59440 134.98865 249.05224 1.000 243.39200 ? 376  VAL I CG1    1 
ATOM   68285  C  CG2    . VAL I  1 375 ? 171.22874 135.10134 249.84332 1.000 243.39200 ? 376  VAL I CG2    1 
ATOM   68286  H  H      . VAL I  1 375 ? 172.13482 131.83252 251.21779 1.000 243.39200 ? 376  VAL I H      1 
ATOM   68287  H  HA     . VAL I  1 375 ? 171.80772 132.83211 248.73293 1.000 243.39200 ? 376  VAL I HA     1 
ATOM   68288  H  HB     . VAL I  1 375 ? 172.84527 134.38377 250.85668 1.000 243.39200 ? 376  VAL I HB     1 
ATOM   68289  H  HG11   . VAL I  1 375 ? 173.58597 135.94470 249.21611 1.000 243.39200 ? 376  VAL I HG11   1 
ATOM   68290  H  HG12   . VAL I  1 375 ? 174.47051 134.63207 249.26588 1.000 243.39200 ? 376  VAL I HG12   1 
ATOM   68291  H  HG13   . VAL I  1 375 ? 173.37346 134.81826 248.12362 1.000 243.39200 ? 376  VAL I HG13   1 
ATOM   68292  H  HG21   . VAL I  1 375 ? 171.36218 135.99485 250.19651 1.000 243.39200 ? 376  VAL I HG21   1 
ATOM   68293  H  HG22   . VAL I  1 375 ? 170.96027 135.15273 248.91384 1.000 243.39200 ? 376  VAL I HG22   1 
ATOM   68294  H  HG23   . VAL I  1 375 ? 170.55339 134.64031 250.36349 1.000 243.39200 ? 376  VAL I HG23   1 
ATOM   68295  N  N      . ALA I  1 376 ? 174.02346 132.12693 247.98910 1.000 221.74614 ? 377  ALA I N      1 
ATOM   68296  C  CA     . ALA I  1 376 ? 175.38656 131.86642 247.54714 1.000 221.74614 ? 377  ALA I CA     1 
ATOM   68297  C  C      . ALA I  1 376 ? 176.10610 133.19194 247.32599 1.000 221.74614 ? 377  ALA I C      1 
ATOM   68298  O  O      . ALA I  1 376 ? 175.52301 134.14675 246.80393 1.000 221.74614 ? 377  ALA I O      1 
ATOM   68299  C  CB     . ALA I  1 376 ? 175.38679 131.02510 246.27218 1.000 221.74614 ? 377  ALA I CB     1 
ATOM   68300  H  H      . ALA I  1 376 ? 173.47161 132.23317 247.33805 1.000 221.74614 ? 377  ALA I H      1 
ATOM   68301  H  HA     . ALA I  1 376 ? 175.86126 131.37519 248.23323 1.000 221.74614 ? 377  ALA I HA     1 
ATOM   68302  H  HB1    . ALA I  1 376 ? 175.01930 130.15312 246.48485 1.000 221.74614 ? 377  ALA I HB1    1 
ATOM   68303  H  HB2    . ALA I  1 376 ? 174.83090 131.45614 245.60808 1.000 221.74614 ? 377  ALA I HB2    1 
ATOM   68304  H  HB3    . ALA I  1 376 ? 176.29754 130.92175 245.95466 1.000 221.74614 ? 377  ALA I HB3    1 
ATOM   68305  N  N      . VAL I  1 377 ? 177.37735 133.24642 247.72208 1.000 225.40123 ? 378  VAL I N      1 
ATOM   68306  C  CA     . VAL I  1 377 ? 178.19193 134.45008 247.59477 1.000 225.40123 ? 378  VAL I CA     1 
ATOM   68307  C  C      . VAL I  1 377 ? 179.40023 134.15462 246.71300 1.000 225.40123 ? 378  VAL I C      1 
ATOM   68308  O  O      . VAL I  1 377 ? 180.13679 133.19274 246.96083 1.000 225.40123 ? 378  VAL I O      1 
ATOM   68309  C  CB     . VAL I  1 377 ? 178.64227 134.93376 248.98679 1.000 225.40123 ? 378  VAL I CB     1 
ATOM   68310  C  CG1    . VAL I  1 377 ? 179.30891 136.27061 248.91229 1.000 225.40123 ? 378  VAL I CG1    1 
ATOM   68311  C  CG2    . VAL I  1 377 ? 177.44824 134.99606 249.93219 1.000 225.40123 ? 378  VAL I CG2    1 
ATOM   68312  H  H      . VAL I  1 377 ? 177.79653 132.58460 248.07616 1.000 225.40123 ? 378  VAL I H      1 
ATOM   68313  H  HA     . VAL I  1 377 ? 177.67011 135.15230 247.17660 1.000 225.40123 ? 378  VAL I HA     1 
ATOM   68314  H  HB     . VAL I  1 377 ? 179.28389 134.30215 249.34841 1.000 225.40123 ? 378  VAL I HB     1 
ATOM   68315  H  HG11   . VAL I  1 377 ? 178.65457 136.87833 248.54627 1.000 225.40123 ? 378  VAL I HG11   1 
ATOM   68316  H  HG12   . VAL I  1 377 ? 180.09533 136.22050 248.34681 1.000 225.40123 ? 378  VAL I HG12   1 
ATOM   68317  H  HG13   . VAL I  1 377 ? 179.54616 136.55921 249.80874 1.000 225.40123 ? 378  VAL I HG13   1 
ATOM   68318  H  HG21   . VAL I  1 377 ? 176.77729 135.58402 249.55020 1.000 225.40123 ? 378  VAL I HG21   1 
ATOM   68319  H  HG22   . VAL I  1 377 ? 177.74182 135.34468 250.78820 1.000 225.40123 ? 378  VAL I HG22   1 
ATOM   68320  H  HG23   . VAL I  1 377 ? 177.07552 134.10766 250.03913 1.000 225.40123 ? 378  VAL I HG23   1 
ATOM   68321  N  N      . ILE I  1 378 ? 179.59896 134.98693 245.68536 1.000 216.53866 ? 379  ILE I N      1 
ATOM   68322  C  CA     . ILE I  1 378 ? 180.74865 134.90162 244.78533 1.000 216.53866 ? 379  ILE I CA     1 
ATOM   68323  C  C      . ILE I  1 378 ? 181.75266 136.00691 245.08595 1.000 216.53866 ? 379  ILE I C      1 
ATOM   68324  O  O      . ILE I  1 378 ? 181.39924 137.19278 245.08890 1.000 216.53866 ? 379  ILE I O      1 
ATOM   68325  C  CB     . ILE I  1 378 ? 180.30419 134.98313 243.31441 1.000 216.53866 ? 379  ILE I CB     1 
ATOM   68326  C  CG1    . ILE I  1 378 ? 179.39842 133.80449 242.95692 1.000 216.53866 ? 379  ILE I CG1    1 
ATOM   68327  C  CG2    . ILE I  1 378 ? 181.51987 135.05755 242.39685 1.000 216.53866 ? 379  ILE I CG2    1 
ATOM   68328  C  CD1    . ILE I  1 378 ? 180.13591 132.48851 242.84638 1.000 216.53866 ? 379  ILE I CD1    1 
ATOM   68329  H  H      . ILE I  1 378 ? 179.06336 135.62950 245.48672 1.000 216.53866 ? 379  ILE I H      1 
ATOM   68330  H  HA     . ILE I  1 378 ? 181.19324 134.05003 244.91818 1.000 216.53866 ? 379  ILE I HA     1 
ATOM   68331  H  HB     . ILE I  1 378 ? 179.79215 135.79760 243.19911 1.000 216.53866 ? 379  ILE I HB     1 
ATOM   68332  H  HG12   . ILE I  1 378 ? 178.71929 133.70776 243.64228 1.000 216.53866 ? 379  ILE I HG12   1 
ATOM   68333  H  HG13   . ILE I  1 378 ? 178.97834 133.98203 242.10076 1.000 216.53866 ? 379  ILE I HG13   1 
ATOM   68334  H  HG21   . ILE I  1 378 ? 181.86617 135.96365 242.39894 1.000 216.53866 ? 379  ILE I HG21   1 
ATOM   68335  H  HG22   . ILE I  1 378 ? 181.25003 134.81062 241.49855 1.000 216.53866 ? 379  ILE I HG22   1 
ATOM   68336  H  HG23   . ILE I  1 378 ? 182.19668 134.44154 242.71867 1.000 216.53866 ? 379  ILE I HG23   1 
ATOM   68337  H  HD11   . ILE I  1 378 ? 180.88931 132.57865 242.24340 1.000 216.53866 ? 379  ILE I HD11   1 
ATOM   68338  H  HD12   . ILE I  1 378 ? 179.52408 131.81947 242.50251 1.000 216.53866 ? 379  ILE I HD12   1 
ATOM   68339  H  HD13   . ILE I  1 378 ? 180.44104 132.22937 243.72861 1.000 216.53866 ? 379  ILE I HD13   1 
ATOM   68340  N  N      . LYS I  1 379 ? 183.00150 135.62120 245.34029 1.000 221.57208 ? 380  LYS I N      1 
ATOM   68341  C  CA     . LYS I  1 379 ? 184.12098 136.55283 245.44347 1.000 221.57208 ? 380  LYS I CA     1 
ATOM   68342  C  C      . LYS I  1 379 ? 184.97464 136.44363 244.18283 1.000 221.57208 ? 380  LYS I C      1 
ATOM   68343  O  O      . LYS I  1 379 ? 185.48671 135.36395 243.86908 1.000 221.57208 ? 380  LYS I O      1 
ATOM   68344  C  CB     . LYS I  1 379 ? 184.94344 136.30189 246.70587 1.000 221.57208 ? 380  LYS I CB     1 
ATOM   68345  C  CG     . LYS I  1 379 ? 184.36776 136.99607 247.93767 1.000 221.57208 ? 380  LYS I CG     1 
ATOM   68346  C  CD     . LYS I  1 379 ? 183.10488 136.35044 248.47088 1.000 221.57208 ? 380  LYS I CD     1 
ATOM   68347  C  CE     . LYS I  1 379 ? 183.37258 135.00315 249.08740 1.000 221.57208 ? 380  LYS I CE     1 
ATOM   68348  N  NZ     . LYS I  1 379 ? 182.13589 134.43067 249.66141 1.000 221.57208 ? 380  LYS I NZ     1 
ATOM   68349  H  H      . LYS I  1 379 ? 183.23081 134.80089 245.45918 1.000 221.57208 ? 380  LYS I H      1 
ATOM   68350  H  HA     . LYS I  1 379 ? 183.77515 137.45484 245.49501 1.000 221.57208 ? 380  LYS I HA     1 
ATOM   68351  H  HB2    . LYS I  1 379 ? 184.97201 135.34858 246.87886 1.000 221.57208 ? 380  LYS I HB2    1 
ATOM   68352  H  HB3    . LYS I  1 379 ? 185.84234 136.63739 246.56868 1.000 221.57208 ? 380  LYS I HB3    1 
ATOM   68353  H  HG2    . LYS I  1 379 ? 185.03098 136.97840 248.64524 1.000 221.57208 ? 380  LYS I HG2    1 
ATOM   68354  H  HG3    . LYS I  1 379 ? 184.15541 137.91443 247.70981 1.000 221.57208 ? 380  LYS I HG3    1 
ATOM   68355  H  HD2    . LYS I  1 379 ? 182.72256 136.92247 249.15468 1.000 221.57208 ? 380  LYS I HD2    1 
ATOM   68356  H  HD3    . LYS I  1 379 ? 182.47240 136.23251 247.74613 1.000 221.57208 ? 380  LYS I HD3    1 
ATOM   68357  H  HE2    . LYS I  1 379 ? 183.68680 134.39878 248.40103 1.000 221.57208 ? 380  LYS I HE2    1 
ATOM   68358  H  HE3    . LYS I  1 379 ? 184.03146 135.09215 249.79370 1.000 221.57208 ? 380  LYS I HE3    1 
ATOM   68359  H  HZ1    . LYS I  1 379 ? 181.74408 135.02752 250.19284 1.000 221.57208 ? 380  LYS I HZ1    1 
ATOM   68360  H  HZ2    . LYS I  1 379 ? 182.34003 133.71212 250.13733 1.000 221.57208 ? 380  LYS I HZ2    1 
ATOM   68361  H  HZ3    . LYS I  1 379 ? 181.57008 134.20718 249.01180 1.000 221.57208 ? 380  LYS I HZ3    1 
ATOM   68362  N  N      . VAL I  1 380 ? 185.11905 137.55365 243.46375 1.000 216.93504 ? 381  VAL I N      1 
ATOM   68363  C  CA     . VAL I  1 380 ? 185.76858 137.58035 242.15536 1.000 216.93504 ? 381  VAL I CA     1 
ATOM   68364  C  C      . VAL I  1 380 ? 187.22947 137.96627 242.36393 1.000 216.93504 ? 381  VAL I C      1 
ATOM   68365  O  O      . VAL I  1 380 ? 187.54347 139.13356 242.60171 1.000 216.93504 ? 381  VAL I O      1 
ATOM   68366  C  CB     . VAL I  1 380 ? 185.06727 138.54594 241.19659 1.000 216.93504 ? 381  VAL I CB     1 
ATOM   68367  C  CG1    . VAL I  1 380 ? 185.70227 138.47824 239.81293 1.000 216.93504 ? 381  VAL I CG1    1 
ATOM   68368  C  CG2    . VAL I  1 380 ? 183.58008 138.23657 241.12225 1.000 216.93504 ? 381  VAL I CG2    1 
ATOM   68369  H  H      . VAL I  1 380 ? 184.84091 138.32607 243.72023 1.000 216.93504 ? 381  VAL I H      1 
ATOM   68370  H  HA     . VAL I  1 380 ? 185.74138 136.69282 241.76530 1.000 216.93504 ? 381  VAL I HA     1 
ATOM   68371  H  HB     . VAL I  1 380 ? 185.16931 139.45156 241.52915 1.000 216.93504 ? 381  VAL I HB     1 
ATOM   68372  H  HG11   . VAL I  1 380 ? 185.20560 139.05341 239.21010 1.000 216.93504 ? 381  VAL I HG11   1 
ATOM   68373  H  HG12   . VAL I  1 380 ? 185.67121 137.56190 239.49653 1.000 216.93504 ? 381  VAL I HG12   1 
ATOM   68374  H  HG13   . VAL I  1 380 ? 186.62322 138.77716 239.86995 1.000 216.93504 ? 381  VAL I HG13   1 
ATOM   68375  H  HG21   . VAL I  1 380 ? 183.17000 138.82531 240.46940 1.000 216.93504 ? 381  VAL I HG21   1 
ATOM   68376  H  HG22   . VAL I  1 380 ? 183.18070 138.38160 241.99405 1.000 216.93504 ? 381  VAL I HG22   1 
ATOM   68377  H  HG23   . VAL I  1 380 ? 183.46371 137.31239 240.85193 1.000 216.93504 ? 381  VAL I HG23   1 
ATOM   68378  N  N      . GLY I  1 381 ? 188.12598 136.98458 242.26687 1.000 219.36108 ? 382  GLY I N      1 
ATOM   68379  C  CA     . GLY I  1 381 ? 189.55147 137.22795 242.41566 1.000 219.36108 ? 382  GLY I CA     1 
ATOM   68380  C  C      . GLY I  1 381 ? 190.25998 137.51196 241.09803 1.000 219.36108 ? 382  GLY I C      1 
ATOM   68381  O  O      . GLY I  1 381 ? 189.90488 136.97429 240.05295 1.000 219.36108 ? 382  GLY I O      1 
ATOM   68382  H  H      . GLY I  1 381 ? 187.92738 136.16253 242.11791 1.000 219.36108 ? 382  GLY I H      1 
ATOM   68383  H  HA2    . GLY I  1 381 ? 189.68961 137.97836 243.00962 1.000 219.36108 ? 382  GLY I HA2    1 
ATOM   68384  H  HA3    . GLY I  1 381 ? 189.96510 136.44761 242.81658 1.000 219.36108 ? 382  GLY I HA3    1 
ATOM   68385  N  N      . ALA I  1 382 ? 191.27859 138.37211 241.16136 1.000 215.94750 ? 383  ALA I N      1 
ATOM   68386  C  CA     . ALA I  1 382 ? 192.15230 138.61644 240.01851 1.000 215.94750 ? 383  ALA I CA     1 
ATOM   68387  C  C      . ALA I  1 382 ? 193.48615 139.15749 240.51818 1.000 215.94750 ? 383  ALA I C      1 
ATOM   68388  O  O      . ALA I  1 382 ? 193.60988 139.59797 241.66401 1.000 215.94750 ? 383  ALA I O      1 
ATOM   68389  C  CB     . ALA I  1 382 ? 191.51847 139.58647 239.01544 1.000 215.94750 ? 383  ALA I CB     1 
ATOM   68390  H  H      . ALA I  1 382 ? 191.49096 138.82138 241.85997 1.000 215.94750 ? 383  ALA I H      1 
ATOM   68391  H  HA     . ALA I  1 382 ? 192.31957 137.77737 239.56167 1.000 215.94750 ? 383  ALA I HA     1 
ATOM   68392  H  HB1    . ALA I  1 382 ? 192.09858 139.65685 238.24131 1.000 215.94750 ? 383  ALA I HB1    1 
ATOM   68393  H  HB2    . ALA I  1 382 ? 191.41801 140.45593 239.42801 1.000 215.94750 ? 383  ALA I HB2    1 
ATOM   68394  H  HB3    . ALA I  1 382 ? 190.65279 139.24152 238.74652 1.000 215.94750 ? 383  ALA I HB3    1 
ATOM   68395  N  N      . ALA I  1 383 ? 194.48770 139.11542 239.63193 1.000 218.38578 ? 384  ALA I N      1 
ATOM   68396  C  CA     . ALA I  1 383 ? 195.83483 139.56321 239.97819 1.000 218.38578 ? 384  ALA I CA     1 
ATOM   68397  C  C      . ALA I  1 383 ? 195.97104 141.07400 240.13662 1.000 218.38578 ? 384  ALA I C      1 
ATOM   68398  O  O      . ALA I  1 383 ? 196.95691 141.52600 240.72833 1.000 218.38578 ? 384  ALA I O      1 
ATOM   68399  C  CB     . ALA I  1 383 ? 196.82737 139.08051 238.91971 1.000 218.38578 ? 384  ALA I CB     1 
ATOM   68400  H  H      . ALA I  1 383 ? 194.40960 138.83126 238.82410 1.000 218.38578 ? 384  ALA I H      1 
ATOM   68401  H  HA     . ALA I  1 383 ? 196.08850 139.16219 240.82052 1.000 218.38578 ? 384  ALA I HA     1 
ATOM   68402  H  HB1    . ALA I  1 383 ? 197.72230 139.34650 239.18321 1.000 218.38578 ? 384  ALA I HB1    1 
ATOM   68403  H  HB2    . ALA I  1 383 ? 196.60109 139.48278 238.06712 1.000 218.38578 ? 384  ALA I HB2    1 
ATOM   68404  H  HB3    . ALA I  1 383 ? 196.77512 138.11419 238.85528 1.000 218.38578 ? 384  ALA I HB3    1 
ATOM   68405  N  N      . THR I  1 384 ? 195.02898 141.86687 239.63245 1.000 216.25838 ? 385  THR I N      1 
ATOM   68406  C  CA     . THR I  1 384 ? 195.04784 143.30561 239.86183 1.000 216.25838 ? 385  THR I CA     1 
ATOM   68407  C  C      . THR I  1 384 ? 193.62797 143.80889 240.05546 1.000 216.25838 ? 385  THR I C      1 
ATOM   68408  O  O      . THR I  1 384 ? 192.66636 143.21550 239.56196 1.000 216.25838 ? 385  THR I O      1 
ATOM   68409  C  CB     . THR I  1 384 ? 195.70911 144.06800 238.70474 1.000 216.25838 ? 385  THR I CB     1 
ATOM   68410  O  OG1    . THR I  1 384 ? 194.90921 143.93808 237.52510 1.000 216.25838 ? 385  THR I OG1    1 
ATOM   68411  C  CG2    . THR I  1 384 ? 197.10593 143.53357 238.42935 1.000 216.25838 ? 385  THR I CG2    1 
ATOM   68412  H  H      . THR I  1 384 ? 194.36847 141.59491 239.15370 1.000 216.25838 ? 385  THR I H      1 
ATOM   68413  H  HA     . THR I  1 384 ? 195.54630 143.49491 240.67214 1.000 216.25838 ? 385  THR I HA     1 
ATOM   68414  H  HB     . THR I  1 384 ? 195.78307 145.00619 238.93967 1.000 216.25838 ? 385  THR I HB     1 
ATOM   68415  H  HG1    . THR I  1 384 ? 195.14753 143.25218 237.10519 1.000 216.25838 ? 385  THR I HG1    1 
ATOM   68416  H  HG21   . THR I  1 384 ? 197.52281 144.05074 237.72244 1.000 216.25838 ? 385  THR I HG21   1 
ATOM   68417  H  HG22   . THR I  1 384 ? 197.64925 143.59986 239.23007 1.000 216.25838 ? 385  THR I HG22   1 
ATOM   68418  H  HG23   . THR I  1 384 ? 197.06016 142.60462 238.15517 1.000 216.25838 ? 385  THR I HG23   1 
ATOM   68419  N  N      . GLU I  1 385 ? 193.51347 144.95556 240.73262 1.000 211.51214 ? 386  GLU I N      1 
ATOM   68420  C  CA     . GLU I  1 385 ? 192.20044 145.55991 240.92290 1.000 211.51214 ? 386  GLU I CA     1 
ATOM   68421  C  C      . GLU I  1 385 ? 191.58024 145.93669 239.58829 1.000 211.51214 ? 386  GLU I C      1 
ATOM   68422  O  O      . GLU I  1 385 ? 190.35638 145.87219 239.43145 1.000 211.51214 ? 386  GLU I O      1 
ATOM   68423  C  CB     . GLU I  1 385 ? 192.31421 146.78640 241.82827 1.000 211.51214 ? 386  GLU I CB     1 
ATOM   68424  C  CG     . GLU I  1 385 ? 191.00233 147.53216 242.03731 1.000 211.51214 ? 386  GLU I CG     1 
ATOM   68425  C  CD     . GLU I  1 385 ? 190.73161 148.57593 240.96914 1.000 211.51214 ? 386  GLU I CD     1 
ATOM   68426  O  OE1    . GLU I  1 385 ? 191.65724 148.89982 240.19569 1.000 211.51214 ? 386  GLU I OE1    1 
ATOM   68427  O  OE2    . GLU I  1 385 ? 189.58884 149.07476 240.90554 1.000 211.51214 ? 386  GLU I OE2    1 
ATOM   68428  H  H      . GLU I  1 385 ? 194.16659 145.39231 241.08228 1.000 211.51214 ? 386  GLU I H      1 
ATOM   68429  H  HA     . GLU I  1 385 ? 191.60972 144.93669 241.36393 1.000 211.51214 ? 386  GLU I HA     1 
ATOM   68430  H  HB2    . GLU I  1 385 ? 192.62585 146.49644 242.69980 1.000 211.51214 ? 386  GLU I HB2    1 
ATOM   68431  H  HB3    . GLU I  1 385 ? 192.95636 147.40263 241.44412 1.000 211.51214 ? 386  GLU I HB3    1 
ATOM   68432  H  HG2    . GLU I  1 385 ? 190.27299 146.89273 242.02146 1.000 211.51214 ? 386  GLU I HG2    1 
ATOM   68433  H  HG3    . GLU I  1 385 ? 191.02806 147.98126 242.89677 1.000 211.51214 ? 386  GLU I HG3    1 
ATOM   68434  N  N      . VAL I  1 386 ? 192.40344 146.31468 238.61172 1.000 207.01733 ? 387  VAL I N      1 
ATOM   68435  C  CA     . VAL I  1 386 ? 191.88857 146.54614 237.26712 1.000 207.01733 ? 387  VAL I CA     1 
ATOM   68436  C  C      . VAL I  1 386 ? 191.29045 145.25633 236.72304 1.000 207.01733 ? 387  VAL I C      1 
ATOM   68437  O  O      . VAL I  1 386 ? 190.15934 145.23131 236.22305 1.000 207.01733 ? 387  VAL I O      1 
ATOM   68438  C  CB     . VAL I  1 386 ? 193.00114 147.09180 236.35457 1.000 207.01733 ? 387  VAL I CB     1 
ATOM   68439  C  CG1    . VAL I  1 386 ? 192.49223 147.27446 234.93041 1.000 207.01733 ? 387  VAL I CG1    1 
ATOM   68440  C  CG2    . VAL I  1 386 ? 193.53628 148.40402 236.90657 1.000 207.01733 ? 387  VAL I CG2    1 
ATOM   68441  H  H      . VAL I  1 386 ? 193.24897 146.44324 238.70218 1.000 207.01733 ? 387  VAL I H      1 
ATOM   68442  H  HA     . VAL I  1 386 ? 191.18313 147.21007 237.30883 1.000 207.01733 ? 387  VAL I HA     1 
ATOM   68443  H  HB     . VAL I  1 386 ? 193.73270 146.45526 236.33400 1.000 207.01733 ? 387  VAL I HB     1 
ATOM   68444  H  HG11   . VAL I  1 386 ? 192.24853 146.41129 234.56271 1.000 207.01733 ? 387  VAL I HG11   1 
ATOM   68445  H  HG12   . VAL I  1 386 ? 191.71974 147.86120 234.94233 1.000 207.01733 ? 387  VAL I HG12   1 
ATOM   68446  H  HG13   . VAL I  1 386 ? 193.19887 147.66834 234.39496 1.000 207.01733 ? 387  VAL I HG13   1 
ATOM   68447  H  HG21   . VAL I  1 386 ? 194.22090 148.74295 236.30926 1.000 207.01733 ? 387  VAL I HG21   1 
ATOM   68448  H  HG22   . VAL I  1 386 ? 192.80591 149.03959 236.96724 1.000 207.01733 ? 387  VAL I HG22   1 
ATOM   68449  H  HG23   . VAL I  1 386 ? 193.91238 148.24827 237.78689 1.000 207.01733 ? 387  VAL I HG23   1 
ATOM   68450  N  N      . GLU I  1 387 ? 192.04596 144.16026 236.82169 1.000 214.27327 ? 388  GLU I N      1 
ATOM   68451  C  CA     . GLU I  1 387 ? 191.52899 142.86483 236.40020 1.000 214.27327 ? 388  GLU I CA     1 
ATOM   68452  C  C      . GLU I  1 387 ? 190.36055 142.42546 237.27194 1.000 214.27327 ? 388  GLU I C      1 
ATOM   68453  O  O      . GLU I  1 387 ? 189.44366 141.75000 236.79125 1.000 214.27327 ? 388  GLU I O      1 
ATOM   68454  C  CB     . GLU I  1 387 ? 192.63846 141.81643 236.43665 1.000 214.27327 ? 388  GLU I CB     1 
ATOM   68455  C  CG     . GLU I  1 387 ? 193.72119 142.03461 235.39749 1.000 214.27327 ? 388  GLU I CG     1 
ATOM   68456  C  CD     . GLU I  1 387 ? 194.88219 141.07911 235.56564 1.000 214.27327 ? 388  GLU I CD     1 
ATOM   68457  O  OE1    . GLU I  1 387 ? 194.89593 140.33646 236.56879 1.000 214.27327 ? 388  GLU I OE1    1 
ATOM   68458  O  OE2    . GLU I  1 387 ? 195.77619 141.06417 234.69352 1.000 214.27327 ? 388  GLU I OE2    1 
ATOM   68459  H  H      . GLU I  1 387 ? 192.84900 144.14315 237.12635 1.000 214.27327 ? 388  GLU I H      1 
ATOM   68460  H  HA     . GLU I  1 387 ? 191.22946 142.93432 235.48368 1.000 214.27327 ? 388  GLU I HA     1 
ATOM   68461  H  HB2    . GLU I  1 387 ? 193.05834 141.83922 237.31125 1.000 214.27327 ? 388  GLU I HB2    1 
ATOM   68462  H  HB3    . GLU I  1 387 ? 192.24941 140.94215 236.27911 1.000 214.27327 ? 388  GLU I HB3    1 
ATOM   68463  H  HG2    . GLU I  1 387 ? 193.34404 141.89956 234.51549 1.000 214.27327 ? 388  GLU I HG2    1 
ATOM   68464  H  HG3    . GLU I  1 387 ? 194.06133 142.93967 235.47593 1.000 214.27327 ? 388  GLU I HG3    1 
ATOM   68465  N  N      . MET I  1 388 ? 190.38598 142.77498 238.55802 1.000 217.79314 ? 389  MET I N      1 
ATOM   68466  C  CA     . MET I  1 388 ? 189.25342 142.47478 239.42537 1.000 217.79314 ? 389  MET I CA     1 
ATOM   68467  C  C      . MET I  1 388 ? 187.98275 143.16770 238.94567 1.000 217.79314 ? 389  MET I C      1 
ATOM   68468  O  O      . MET I  1 388 ? 186.92805 142.53712 238.80802 1.000 217.79314 ? 389  MET I O      1 
ATOM   68469  C  CB     . MET I  1 388 ? 189.55913 142.94392 240.85402 1.000 217.79314 ? 389  MET I CB     1 
ATOM   68470  C  CG     . MET I  1 388 ? 190.78048 142.35559 241.56202 1.000 217.79314 ? 389  MET I CG     1 
ATOM   68471  S  SD     . MET I  1 388 ? 190.51982 142.19450 243.34105 1.000 217.79314 ? 389  MET I SD     1 
ATOM   68472  C  CE     . MET I  1 388 ? 190.09313 140.48022 243.50247 1.000 217.79314 ? 389  MET I CE     1 
ATOM   68473  H  H      . MET I  1 388 ? 191.03792 143.17940 238.94626 1.000 217.79314 ? 389  MET I H      1 
ATOM   68474  H  HA     . MET I  1 388 ? 189.10821 141.51562 239.44217 1.000 217.79314 ? 389  MET I HA     1 
ATOM   68475  H  HB2    . MET I  1 388 ? 189.67822 143.90564 240.83268 1.000 217.79314 ? 389  MET I HB2    1 
ATOM   68476  H  HB3    . MET I  1 388 ? 188.78871 142.73236 241.40415 1.000 217.79314 ? 389  MET I HB3    1 
ATOM   68477  H  HG2    . MET I  1 388 ? 190.95206 141.46888 241.21363 1.000 217.79314 ? 389  MET I HG2    1 
ATOM   68478  H  HG3    . MET I  1 388 ? 191.55124 142.91579 241.43613 1.000 217.79314 ? 389  MET I HG3    1 
ATOM   68479  H  HE1    . MET I  1 388 ? 189.80167 140.31125 244.41100 1.000 217.79314 ? 389  MET I HE1    1 
ATOM   68480  H  HE2    . MET I  1 388 ? 189.38614 140.28580 242.87518 1.000 217.79314 ? 389  MET I HE2    1 
ATOM   68481  H  HE3    . MET I  1 388 ? 190.87194 139.94702 243.29270 1.000 217.79314 ? 389  MET I HE3    1 
ATOM   68482  N  N      . LYS I  1 389 ? 188.07099 144.47254 238.67736 1.000 204.70764 ? 390  LYS I N      1 
ATOM   68483  C  CA     . LYS I  1 389 ? 186.91372 145.22381 238.19737 1.000 204.70764 ? 390  LYS I CA     1 
ATOM   68484  C  C      . LYS I  1 389 ? 186.38896 144.71620 236.85460 1.000 204.70764 ? 390  LYS I C      1 
ATOM   68485  O  O      . LYS I  1 389 ? 185.18050 144.51448 236.68916 1.000 204.70764 ? 390  LYS I O      1 
ATOM   68486  C  CB     . LYS I  1 389 ? 187.27147 146.70530 238.10492 1.000 204.70764 ? 390  LYS I CB     1 
ATOM   68487  C  CG     . LYS I  1 389 ? 187.63487 147.33316 239.45291 1.000 204.70764 ? 390  LYS I CG     1 
ATOM   68488  C  CD     . LYS I  1 389 ? 186.47240 147.52508 240.41140 1.000 204.70764 ? 390  LYS I CD     1 
ATOM   68489  C  CE     . LYS I  1 389 ? 186.39114 146.32650 241.36751 1.000 204.70764 ? 390  LYS I CE     1 
ATOM   68490  N  NZ     . LYS I  1 389 ? 185.36008 146.45294 242.43088 1.000 204.70764 ? 390  LYS I NZ     1 
ATOM   68491  H  H      . LYS I  1 389 ? 188.78676 144.94139 238.76431 1.000 204.70764 ? 390  LYS I H      1 
ATOM   68492  H  HA     . LYS I  1 389 ? 186.19112 145.12843 238.83341 1.000 204.70764 ? 390  LYS I HA     1 
ATOM   68493  H  HB2    . LYS I  1 389 ? 188.03322 146.80813 237.51332 1.000 204.70764 ? 390  LYS I HB2    1 
ATOM   68494  H  HB3    . LYS I  1 389 ? 186.51007 147.18899 237.74842 1.000 204.70764 ? 390  LYS I HB3    1 
ATOM   68495  H  HG2    . LYS I  1 389 ? 188.28356 146.76702 239.89538 1.000 204.70764 ? 390  LYS I HG2    1 
ATOM   68496  H  HG3    . LYS I  1 389 ? 188.02285 148.20635 239.28752 1.000 204.70764 ? 390  LYS I HG3    1 
ATOM   68497  H  HD2    . LYS I  1 389 ? 186.61505 148.32804 240.93659 1.000 204.70764 ? 390  LYS I HD2    1 
ATOM   68498  H  HD3    . LYS I  1 389 ? 185.64239 147.58224 239.91362 1.000 204.70764 ? 390  LYS I HD3    1 
ATOM   68499  H  HE2    . LYS I  1 389 ? 186.19026 145.52417 240.86615 1.000 204.70764 ? 390  LYS I HE2    1 
ATOM   68500  H  HE3    . LYS I  1 389 ? 187.24967 146.22509 241.80857 1.000 204.70764 ? 390  LYS I HE3    1 
ATOM   68501  H  HZ1    . LYS I  1 389 ? 185.35832 145.71746 242.93363 1.000 204.70764 ? 390  LYS I HZ1    1 
ATOM   68502  H  HZ2    . LYS I  1 389 ? 185.54108 147.15402 242.94851 1.000 204.70764 ? 390  LYS I HZ2    1 
ATOM   68503  H  HZ3    . LYS I  1 389 ? 184.55517 146.55589 242.06805 1.000 204.70764 ? 390  LYS I HZ3    1 
ATOM   68504  N  N      . GLU I  1 390 ? 187.27669 144.50672 235.87792 1.000 205.75237 ? 391  GLU I N      1 
ATOM   68505  C  CA     . GLU I  1 390 ? 186.82796 144.01310 234.57524 1.000 205.75237 ? 391  GLU I CA     1 
ATOM   68506  C  C      . GLU I  1 390 ? 186.11891 142.67412 234.71935 1.000 205.75237 ? 391  GLU I C      1 
ATOM   68507  O  O      . GLU I  1 390 ? 185.02189 142.47398 234.18533 1.000 205.75237 ? 391  GLU I O      1 
ATOM   68508  C  CB     . GLU I  1 390 ? 187.99843 143.92358 233.59147 1.000 205.75237 ? 391  GLU I CB     1 
ATOM   68509  C  CG     . GLU I  1 390 ? 189.10577 142.97189 233.97563 1.000 205.75237 ? 391  GLU I CG     1 
ATOM   68510  C  CD     . GLU I  1 390 ? 188.85556 141.54245 233.52610 1.000 205.75237 ? 391  GLU I CD     1 
ATOM   68511  O  OE1    . GLU I  1 390 ? 188.02980 141.33328 232.61235 1.000 205.75237 ? 391  GLU I OE1    1 
ATOM   68512  O  OE2    . GLU I  1 390 ? 189.48648 140.62525 234.09132 1.000 205.75237 ? 391  GLU I OE2    1 
ATOM   68513  H  H      . GLU I  1 390 ? 188.12392 144.63907 235.94250 1.000 205.75237 ? 391  GLU I H      1 
ATOM   68514  H  HA     . GLU I  1 390 ? 186.18780 144.64423 234.21092 1.000 205.75237 ? 391  GLU I HA     1 
ATOM   68515  H  HB2    . GLU I  1 390 ? 187.65375 143.64642 232.72853 1.000 205.75237 ? 391  GLU I HB2    1 
ATOM   68516  H  HB3    . GLU I  1 390 ? 188.39334 144.80561 233.50934 1.000 205.75237 ? 391  GLU I HB3    1 
ATOM   68517  H  HG2    . GLU I  1 390 ? 189.93657 143.27355 233.57570 1.000 205.75237 ? 391  GLU I HG2    1 
ATOM   68518  H  HG3    . GLU I  1 390 ? 189.17772 142.97795 234.93705 1.000 205.75237 ? 391  GLU I HG3    1 
ATOM   68519  N  N      . LYS I  1 391 ? 186.73432 141.74369 235.44482 1.000 206.19381 ? 392  LYS I N      1 
ATOM   68520  C  CA     . LYS I  1 391 ? 186.11559 140.44322 235.65651 1.000 206.19381 ? 392  LYS I CA     1 
ATOM   68521  C  C      . LYS I  1 391 ? 184.81276 140.60990 236.42397 1.000 206.19381 ? 392  LYS I C      1 
ATOM   68522  O  O      . LYS I  1 391 ? 183.80701 139.96281 236.11200 1.000 206.19381 ? 392  LYS I O      1 
ATOM   68523  C  CB     . LYS I  1 391 ? 187.09328 139.52293 236.38771 1.000 206.19381 ? 392  LYS I CB     1 
ATOM   68524  C  CG     . LYS I  1 391 ? 186.65938 138.07065 236.48596 1.000 206.19381 ? 392  LYS I CG     1 
ATOM   68525  C  CD     . LYS I  1 391 ? 187.73566 137.23481 237.16894 1.000 206.19381 ? 392  LYS I CD     1 
ATOM   68526  C  CE     . LYS I  1 391 ? 187.27846 135.80858 237.42613 1.000 206.19381 ? 392  LYS I CE     1 
ATOM   68527  N  NZ     . LYS I  1 391 ? 188.30277 135.03150 238.17992 1.000 206.19381 ? 392  LYS I NZ     1 
ATOM   68528  H  H      . LYS I  1 391 ? 187.50181 141.84013 235.82125 1.000 206.19381 ? 392  LYS I H      1 
ATOM   68529  H  HA     . LYS I  1 391 ? 185.91037 140.04466 234.79645 1.000 206.19381 ? 392  LYS I HA     1 
ATOM   68530  H  HB2    . LYS I  1 391 ? 187.94260 139.54273 235.91945 1.000 206.19381 ? 392  LYS I HB2    1 
ATOM   68531  H  HB3    . LYS I  1 391 ? 187.21335 139.85441 237.29155 1.000 206.19381 ? 392  LYS I HB3    1 
ATOM   68532  H  HG2    . LYS I  1 391 ? 185.84435 138.00949 237.00803 1.000 206.19381 ? 392  LYS I HG2    1 
ATOM   68533  H  HG3    . LYS I  1 391 ? 186.51850 137.71646 235.59425 1.000 206.19381 ? 392  LYS I HG3    1 
ATOM   68534  H  HD2    . LYS I  1 391 ? 188.52051 137.20100 236.59989 1.000 206.19381 ? 392  LYS I HD2    1 
ATOM   68535  H  HD3    . LYS I  1 391 ? 187.96025 137.63842 238.02201 1.000 206.19381 ? 392  LYS I HD3    1 
ATOM   68536  H  HE2    . LYS I  1 391 ? 186.46090 135.82177 237.94757 1.000 206.19381 ? 392  LYS I HE2    1 
ATOM   68537  H  HE3    . LYS I  1 391 ? 187.12818 135.36457 236.57680 1.000 206.19381 ? 392  LYS I HE3    1 
ATOM   68538  H  HZ1    . LYS I  1 391 ? 187.97851 134.23305 238.40146 1.000 206.19381 ? 392  LYS I HZ1    1 
ATOM   68539  H  HZ2    . LYS I  1 391 ? 189.02813 134.91794 237.67589 1.000 206.19381 ? 392  LYS I HZ2    1 
ATOM   68540  H  HZ3    . LYS I  1 391 ? 188.53191 135.46811 238.92052 1.000 206.19381 ? 392  LYS I HZ3    1 
ATOM   68541  N  N      . LYS I  1 392 ? 184.80610 141.50996 237.40673 1.000 208.29161 ? 393  LYS I N      1 
ATOM   68542  C  CA     . LYS I  1 392 ? 183.59785 141.77695 238.17677 1.000 208.29161 ? 393  LYS I CA     1 
ATOM   68543  C  C      . LYS I  1 392 ? 182.44233 142.19850 237.27906 1.000 208.29161 ? 393  LYS I C      1 
ATOM   68544  O  O      . LYS I  1 392 ? 181.32377 141.68553 237.40200 1.000 208.29161 ? 393  LYS I O      1 
ATOM   68545  C  CB     . LYS I  1 392 ? 183.90272 142.90420 239.16441 1.000 208.29161 ? 393  LYS I CB     1 
ATOM   68546  C  CG     . LYS I  1 392 ? 182.75070 143.37615 240.02445 1.000 208.29161 ? 393  LYS I CG     1 
ATOM   68547  C  CD     . LYS I  1 392 ? 182.04386 142.30832 240.80935 1.000 208.29161 ? 393  LYS I CD     1 
ATOM   68548  C  CE     . LYS I  1 392 ? 181.91583 142.80428 242.23985 1.000 208.29161 ? 393  LYS I CE     1 
ATOM   68549  N  NZ     . LYS I  1 392 ? 181.39813 141.82590 243.19776 1.000 208.29161 ? 393  LYS I NZ     1 
ATOM   68550  H  H      . LYS I  1 392 ? 185.48669 141.97792 237.64531 1.000 208.29161 ? 393  LYS I H      1 
ATOM   68551  H  HA     . LYS I  1 392 ? 183.33888 140.98342 238.67051 1.000 208.29161 ? 393  LYS I HA     1 
ATOM   68552  H  HB2    . LYS I  1 392 ? 184.60501 142.60391 239.76282 1.000 208.29161 ? 393  LYS I HB2    1 
ATOM   68553  H  HB3    . LYS I  1 392 ? 184.21614 143.67329 238.66434 1.000 208.29161 ? 393  LYS I HB3    1 
ATOM   68554  H  HG2    . LYS I  1 392 ? 183.08551 144.03412 240.65168 1.000 208.29161 ? 393  LYS I HG2    1 
ATOM   68555  H  HG3    . LYS I  1 392 ? 182.09277 143.78936 239.44425 1.000 208.29161 ? 393  LYS I HG3    1 
ATOM   68556  H  HD2    . LYS I  1 392 ? 181.15901 142.15548 240.44203 1.000 208.29161 ? 393  LYS I HD2    1 
ATOM   68557  H  HD3    . LYS I  1 392 ? 182.57052 141.49389 240.80704 1.000 208.29161 ? 393  LYS I HD3    1 
ATOM   68558  H  HE2    . LYS I  1 392 ? 182.79500 143.06568 242.55743 1.000 208.29161 ? 393  LYS I HE2    1 
ATOM   68559  H  HE3    . LYS I  1 392 ? 181.32407 143.57235 242.25057 1.000 208.29161 ? 393  LYS I HE3    1 
ATOM   68560  H  HZ1    . LYS I  1 392 ? 181.68138 142.05479 244.00546 1.000 208.29161 ? 393  LYS I HZ1    1 
ATOM   68561  H  HZ2    . LYS I  1 392 ? 180.50665 141.82897 243.19438 1.000 208.29161 ? 393  LYS I HZ2    1 
ATOM   68562  H  HZ3    . LYS I  1 392 ? 181.69040 141.01030 242.99677 1.000 208.29161 ? 393  LYS I HZ3    1 
ATOM   68563  N  N      . ALA I  1 393 ? 182.69837 143.12508 236.35745 1.000 196.93698 ? 394  ALA I N      1 
ATOM   68564  C  CA     . ALA I  1 393 ? 181.66834 143.53748 235.41015 1.000 196.93698 ? 394  ALA I CA     1 
ATOM   68565  C  C      . ALA I  1 393 ? 181.17045 142.37073 234.56484 1.000 196.93698 ? 394  ALA I C      1 
ATOM   68566  O  O      . ALA I  1 393 ? 179.96043 142.18141 234.39427 1.000 196.93698 ? 394  ALA I O      1 
ATOM   68567  C  CB     . ALA I  1 393 ? 182.21188 144.65231 234.51609 1.000 196.93698 ? 394  ALA I CB     1 
ATOM   68568  H  H      . ALA I  1 393 ? 183.45269 143.52570 236.26290 1.000 196.93698 ? 394  ALA I H      1 
ATOM   68569  H  HA     . ALA I  1 393 ? 180.91128 143.89325 235.90238 1.000 196.93698 ? 394  ALA I HA     1 
ATOM   68570  H  HB1    . ALA I  1 393 ? 182.50418 145.38924 235.07570 1.000 196.93698 ? 394  ALA I HB1    1 
ATOM   68571  H  HB2    . ALA I  1 393 ? 181.51084 144.95054 233.91643 1.000 196.93698 ? 394  ALA I HB2    1 
ATOM   68572  H  HB3    . ALA I  1 393 ? 182.96267 144.30921 234.00644 1.000 196.93698 ? 394  ALA I HB3    1 
ATOM   68573  N  N      . ARG I  1 394 ? 182.09480 141.56997 234.03375 1.000 194.56918 ? 395  ARG I N      1 
ATOM   68574  C  CA     . ARG I  1 394 ? 181.70840 140.41676 233.22584 1.000 194.56918 ? 395  ARG I CA     1 
ATOM   68575  C  C      . ARG I  1 394 ? 180.96179 139.35822 234.03103 1.000 194.56918 ? 395  ARG I C      1 
ATOM   68576  O  O      . ARG I  1 394 ? 180.03743 138.72165 233.51222 1.000 194.56918 ? 395  ARG I O      1 
ATOM   68577  C  CB     . ARG I  1 394 ? 182.94850 139.82115 232.56218 1.000 194.56918 ? 395  ARG I CB     1 
ATOM   68578  C  CG     . ARG I  1 394 ? 183.49175 140.69534 231.44001 1.000 194.56918 ? 395  ARG I CG     1 
ATOM   68579  C  CD     . ARG I  1 394 ? 184.49940 139.96272 230.57454 1.000 194.56918 ? 395  ARG I CD     1 
ATOM   68580  N  NE     . ARG I  1 394 ? 185.74286 139.69038 231.28778 1.000 194.56918 ? 395  ARG I NE     1 
ATOM   68581  C  CZ     . ARG I  1 394 ? 186.22575 138.48097 231.54376 1.000 194.56918 ? 395  ARG I CZ     1 
ATOM   68582  N  NH1    . ARG I  1 394 ? 185.66015 137.38695 231.05673 1.000 194.56918 ? 395  ARG I NH1    1 
ATOM   68583  N  NH2    . ARG I  1 394 ? 187.32273 138.36643 232.28621 1.000 194.56918 ? 395  ARG I NH2    1 
ATOM   68584  H  H      . ARG I  1 394 ? 182.94360 141.67256 234.12549 1.000 194.56918 ? 395  ARG I H      1 
ATOM   68585  H  HA     . ARG I  1 394 ? 181.11438 140.71838 232.52072 1.000 194.56918 ? 395  ARG I HA     1 
ATOM   68586  H  HB2    . ARG I  1 394 ? 183.64605 139.71929 233.22859 1.000 194.56918 ? 395  ARG I HB2    1 
ATOM   68587  H  HB3    . ARG I  1 394 ? 182.72038 138.95733 232.18507 1.000 194.56918 ? 395  ARG I HB3    1 
ATOM   68588  H  HG2    . ARG I  1 394 ? 182.75716 140.97970 230.87407 1.000 194.56918 ? 395  ARG I HG2    1 
ATOM   68589  H  HG3    . ARG I  1 394 ? 183.93258 141.46854 231.82642 1.000 194.56918 ? 395  ARG I HG3    1 
ATOM   68590  H  HD2    . ARG I  1 394 ? 184.10497 139.13160 230.27516 1.000 194.56918 ? 395  ARG I HD2    1 
ATOM   68591  H  HD3    . ARG I  1 394 ? 184.71348 140.51842 229.80872 1.000 194.56918 ? 395  ARG I HD3    1 
ATOM   68592  H  HE     . ARG I  1 394 ? 186.21313 140.36588 231.53624 1.000 194.56918 ? 395  ARG I HE     1 
ATOM   68593  H  HH11   . ARG I  1 394 ? 184.94068 137.43654 230.59142 1.000 194.56918 ? 395  ARG I HH11   1 
ATOM   68594  H  HH12   . ARG I  1 394 ? 185.98069 136.61566 231.25890 1.000 194.56918 ? 395  ARG I HH12   1 
ATOM   68595  H  HH21   . ARG I  1 394 ? 187.71202 139.07043 232.59003 1.000 194.56918 ? 395  ARG I HH21   1 
ATOM   68596  H  HH22   . ARG I  1 394 ? 187.65731 137.58953 232.44119 1.000 194.56918 ? 395  ARG I HH22   1 
ATOM   68597  N  N      . VAL I  1 395 ? 181.32919 139.15617 235.29621 1.000 198.44037 ? 396  VAL I N      1 
ATOM   68598  C  CA     . VAL I  1 395 ? 180.56754 138.23033 236.13191 1.000 198.44037 ? 396  VAL I CA     1 
ATOM   68599  C  C      . VAL I  1 395 ? 179.12853 138.70079 236.29076 1.000 198.44037 ? 396  VAL I C      1 
ATOM   68600  O  O      . VAL I  1 395 ? 178.18473 137.90840 236.18285 1.000 198.44037 ? 396  VAL I O      1 
ATOM   68601  C  CB     . VAL I  1 395 ? 181.25500 138.04673 237.49709 1.000 198.44037 ? 396  VAL I CB     1 
ATOM   68602  C  CG1    . VAL I  1 395 ? 180.39572 137.18150 238.40782 1.000 198.44037 ? 396  VAL I CG1    1 
ATOM   68603  C  CG2    . VAL I  1 395 ? 182.61159 137.39371 237.31830 1.000 198.44037 ? 396  VAL I CG2    1 
ATOM   68604  H  H      . VAL I  1 395 ? 181.99842 139.53111 235.68535 1.000 198.44037 ? 396  VAL I H      1 
ATOM   68605  H  HA     . VAL I  1 395 ? 180.54725 137.36456 235.69535 1.000 198.44037 ? 396  VAL I HA     1 
ATOM   68606  H  HB     . VAL I  1 395 ? 181.38126 138.91117 237.91887 1.000 198.44037 ? 396  VAL I HB     1 
ATOM   68607  H  HG11   . VAL I  1 395 ? 179.58233 137.65761 238.63789 1.000 198.44037 ? 396  VAL I HG11   1 
ATOM   68608  H  HG12   . VAL I  1 395 ? 180.89695 136.98499 239.21415 1.000 198.44037 ? 396  VAL I HG12   1 
ATOM   68609  H  HG13   . VAL I  1 395 ? 180.18262 136.35367 237.94852 1.000 198.44037 ? 396  VAL I HG13   1 
ATOM   68610  H  HG21   . VAL I  1 395 ? 183.05905 137.35567 238.17779 1.000 198.44037 ? 396  VAL I HG21   1 
ATOM   68611  H  HG22   . VAL I  1 395 ? 182.47776 136.49649 236.97864 1.000 198.44037 ? 396  VAL I HG22   1 
ATOM   68612  H  HG23   . VAL I  1 395 ? 183.14120 137.90707 236.69390 1.000 198.44037 ? 396  VAL I HG23   1 
ATOM   68613  N  N      . GLU I  1 396 ? 178.93461 139.99460 236.53528 1.000 190.12510 ? 397  GLU I N      1 
ATOM   68614  C  CA     . GLU I  1 396 ? 177.58197 140.52710 236.65188 1.000 190.12510 ? 397  GLU I CA     1 
ATOM   68615  C  C      . GLU I  1 396 ? 176.79487 140.38078 235.35463 1.000 190.12510 ? 397  GLU I C      1 
ATOM   68616  O  O      . GLU I  1 396 ? 175.62402 139.98327 235.37375 1.000 190.12510 ? 397  GLU I O      1 
ATOM   68617  C  CB     . GLU I  1 396 ? 177.65195 141.99245 237.07629 1.000 190.12510 ? 397  GLU I CB     1 
ATOM   68618  C  CG     . GLU I  1 396 ? 176.30461 142.68335 237.17634 1.000 190.12510 ? 397  GLU I CG     1 
ATOM   68619  C  CD     . GLU I  1 396 ? 175.86703 143.29535 235.85839 1.000 190.12510 ? 397  GLU I CD     1 
ATOM   68620  O  OE1    . GLU I  1 396 ? 176.74337 143.65382 235.04366 1.000 190.12510 ? 397  GLU I OE1    1 
ATOM   68621  O  OE2    . GLU I  1 396 ? 174.64667 143.41837 235.63479 1.000 190.12510 ? 397  GLU I OE2    1 
ATOM   68622  H  H      . GLU I  1 396 ? 179.55984 140.57599 236.63614 1.000 190.12510 ? 397  GLU I H      1 
ATOM   68623  H  HA     . GLU I  1 396 ? 177.11092 140.03617 237.34340 1.000 190.12510 ? 397  GLU I HA     1 
ATOM   68624  H  HB2    . GLU I  1 396 ? 178.06743 142.03541 237.95168 1.000 190.12510 ? 397  GLU I HB2    1 
ATOM   68625  H  HB3    . GLU I  1 396 ? 178.19640 142.47521 236.43588 1.000 190.12510 ? 397  GLU I HB3    1 
ATOM   68626  H  HG2    . GLU I  1 396 ? 175.63461 142.03462 237.44364 1.000 190.12510 ? 397  GLU I HG2    1 
ATOM   68627  H  HG3    . GLU I  1 396 ? 176.36124 143.39350 237.83446 1.000 190.12510 ? 397  GLU I HG3    1 
ATOM   68628  N  N      . ASP I  1 397 ? 177.41719 140.68908 234.21758 1.000 185.74233 ? 398  ASP I N      1 
ATOM   68629  C  CA     . ASP I  1 397 ? 176.72079 140.57020 232.94004 1.000 185.74233 ? 398  ASP I CA     1 
ATOM   68630  C  C      . ASP I  1 397 ? 176.32662 139.12703 232.64806 1.000 185.74233 ? 398  ASP I C      1 
ATOM   68631  O  O      . ASP I  1 397 ? 175.19082 138.84813 232.24638 1.000 185.74233 ? 398  ASP I O      1 
ATOM   68632  C  CB     . ASP I  1 397 ? 177.59941 141.12300 231.81859 1.000 185.74233 ? 398  ASP I CB     1 
ATOM   68633  H  H      . ASP I  1 397 ? 178.22992 140.96419 234.15928 1.000 185.74233 ? 398  ASP I H      1 
ATOM   68634  H  HA     . ASP I  1 397 ? 175.90931 141.10058 232.97390 1.000 185.74233 ? 398  ASP I HA     1 
ATOM   68635  H  HB2    . ASP I  1 397 ? 177.82336 142.04510 232.01907 1.000 185.74233 ? 398  ASP I HB2    1 
ATOM   68636  H  HB3    . ASP I  1 397 ? 177.11014 141.07487 230.98232 1.000 185.74233 ? 398  ASP I HB3    1 
ATOM   68637  N  N      . ALA I  1 398 ? 177.25262 138.19205 232.85808 1.000 177.82499 ? 399  ALA I N      1 
ATOM   68638  C  CA     . ALA I  1 398 ? 176.95035 136.78189 232.64023 1.000 177.82499 ? 399  ALA I CA     1 
ATOM   68639  C  C      . ALA I  1 398 ? 175.86379 136.27498 233.57698 1.000 177.82499 ? 399  ALA I C      1 
ATOM   68640  O  O      . ALA I  1 398 ? 175.06809 135.41065 233.19195 1.000 177.82499 ? 399  ALA I O      1 
ATOM   68641  C  CB     . ALA I  1 398 ? 178.21798 135.94592 232.80845 1.000 177.82499 ? 399  ALA I CB     1 
ATOM   68642  H  H      . ALA I  1 398 ? 178.05540 138.34750 233.12459 1.000 177.82499 ? 399  ALA I H      1 
ATOM   68643  H  HA     . ALA I  1 398 ? 176.63562 136.66611 231.73008 1.000 177.82499 ? 399  ALA I HA     1 
ATOM   68644  H  HB1    . ALA I  1 398 ? 178.53707 136.03632 233.71988 1.000 177.82499 ? 399  ALA I HB1    1 
ATOM   68645  H  HB2    . ALA I  1 398 ? 178.89128 136.26610 232.18793 1.000 177.82499 ? 399  ALA I HB2    1 
ATOM   68646  H  HB3    . ALA I  1 398 ? 178.00970 135.01725 232.62082 1.000 177.82499 ? 399  ALA I HB3    1 
ATOM   68647  N  N      . LEU I  1 399 ? 175.80251 136.79992 234.79960 1.000 181.10518 ? 400  LEU I N      1 
ATOM   68648  C  CA     . LEU I  1 399 ? 174.72680 136.41692 235.70636 1.000 181.10518 ? 400  LEU I CA     1 
ATOM   68649  C  C      . LEU I  1 399 ? 173.36480 136.78413 235.13136 1.000 181.10518 ? 400  LEU I C      1 
ATOM   68650  O  O      . LEU I  1 399 ? 172.47656 135.93118 235.02436 1.000 181.10518 ? 400  LEU I O      1 
ATOM   68651  C  CB     . LEU I  1 399 ? 174.95111 137.07875 237.06724 1.000 181.10518 ? 400  LEU I CB     1 
ATOM   68652  C  CG     . LEU I  1 399 ? 173.94755 136.85601 238.20332 1.000 181.10518 ? 400  LEU I CG     1 
ATOM   68653  C  CD1    . LEU I  1 399 ? 174.64802 137.15429 239.51499 1.000 181.10518 ? 400  LEU I CD1    1 
ATOM   68654  C  CD2    . LEU I  1 399 ? 172.69732 137.71376 238.09379 1.000 181.10518 ? 400  LEU I CD2    1 
ATOM   68655  H  H      . LEU I  1 399 ? 176.36080 137.36898 235.12196 1.000 181.10518 ? 400  LEU I H      1 
ATOM   68656  H  HA     . LEU I  1 399 ? 174.74401 135.45777 235.83386 1.000 181.10518 ? 400  LEU I HA     1 
ATOM   68657  H  HB2    . LEU I  1 399 ? 175.81187 136.77715 237.39747 1.000 181.10518 ? 400  LEU I HB2    1 
ATOM   68658  H  HB3    . LEU I  1 399 ? 174.99260 138.03673 236.92101 1.000 181.10518 ? 400  LEU I HB3    1 
ATOM   68659  H  HG     . LEU I  1 399 ? 173.67584 135.92482 238.21027 1.000 181.10518 ? 400  LEU I HG     1 
ATOM   68660  H  HD11   . LEU I  1 399 ? 173.98820 137.43639 240.16710 1.000 181.10518 ? 400  LEU I HD11   1 
ATOM   68661  H  HD12   . LEU I  1 399 ? 175.09950 136.35266 239.82232 1.000 181.10518 ? 400  LEU I HD12   1 
ATOM   68662  H  HD13   . LEU I  1 399 ? 175.29240 137.86519 239.37289 1.000 181.10518 ? 400  LEU I HD13   1 
ATOM   68663  H  HD21   . LEU I  1 399 ? 172.96138 138.64568 238.12434 1.000 181.10518 ? 400  LEU I HD21   1 
ATOM   68664  H  HD22   . LEU I  1 399 ? 172.11690 137.51436 238.84498 1.000 181.10518 ? 400  LEU I HD22   1 
ATOM   68665  H  HD23   . LEU I  1 399 ? 172.23314 137.52403 237.26663 1.000 181.10518 ? 400  LEU I HD23   1 
ATOM   68666  N  N      . HIS I  1 400 ? 173.18414 138.04371 234.73284 1.000 175.47265 ? 401  HIS I N      1 
ATOM   68667  C  CA     . HIS I  1 400 ? 171.90286 138.45081 234.16384 1.000 175.47265 ? 401  HIS I CA     1 
ATOM   68668  C  C      . HIS I  1 400 ? 171.56064 137.62742 232.93103 1.000 175.47265 ? 401  HIS I C      1 
ATOM   68669  O  O      . HIS I  1 400 ? 170.43685 137.13077 232.79357 1.000 175.47265 ? 401  HIS I O      1 
ATOM   68670  C  CB     . HIS I  1 400 ? 171.91822 139.94055 233.82193 1.000 175.47265 ? 401  HIS I CB     1 
ATOM   68671  C  CG     . HIS I  1 400 ? 171.94624 140.83421 235.02064 1.000 175.47265 ? 401  HIS I CG     1 
ATOM   68672  N  ND1    . HIS I  1 400 ? 171.90857 142.20846 234.92625 1.000 175.47265 ? 401  HIS I ND1    1 
ATOM   68673  C  CD2    . HIS I  1 400 ? 171.99154 140.54919 236.34273 1.000 175.47265 ? 401  HIS I CD2    1 
ATOM   68674  C  CE1    . HIS I  1 400 ? 171.93599 142.73153 236.13909 1.000 175.47265 ? 401  HIS I CE1    1 
ATOM   68675  N  NE2    . HIS I  1 400 ? 171.98707 141.74592 237.01661 1.000 175.47265 ? 401  HIS I NE2    1 
ATOM   68676  H  H      . HIS I  1 400 ? 173.77392 138.66782 234.77970 1.000 175.47265 ? 401  HIS I H      1 
ATOM   68677  H  HA     . HIS I  1 400 ? 171.20586 138.30283 234.82201 1.000 175.47265 ? 401  HIS I HA     1 
ATOM   68678  H  HB2    . HIS I  1 400 ? 172.70717 140.13148 233.29095 1.000 175.47265 ? 401  HIS I HB2    1 
ATOM   68679  H  HB3    . HIS I  1 400 ? 171.12016 140.15251 233.31288 1.000 175.47265 ? 401  HIS I HB3    1 
ATOM   68680  H  HD2    . HIS I  1 400 ? 172.01508 139.70226 236.72053 1.000 175.47265 ? 401  HIS I HD2    1 
ATOM   68681  H  HE1    . HIS I  1 400 ? 171.92271 143.63930 236.34070 1.000 175.47265 ? 401  HIS I HE1    1 
ATOM   68682  H  HE2    . HIS I  1 400 ? 172.00811 141.83824 237.87139 1.000 175.47265 ? 401  HIS I HE2    1 
ATOM   68683  N  N      . ALA I  1 401 ? 172.52132 137.46506 232.02206 1.000 166.82659 ? 402  ALA I N      1 
ATOM   68684  C  CA     . ALA I  1 401 ? 172.26567 136.65619 230.83794 1.000 166.82659 ? 402  ALA I CA     1 
ATOM   68685  C  C      . ALA I  1 401 ? 171.89250 135.22447 231.19550 1.000 166.82659 ? 402  ALA I C      1 
ATOM   68686  O  O      . ALA I  1 401 ? 171.06441 134.61327 230.51078 1.000 166.82659 ? 402  ALA I O      1 
ATOM   68687  C  CB     . ALA I  1 401 ? 173.49245 136.66845 229.92736 1.000 166.82659 ? 402  ALA I CB     1 
ATOM   68688  H  H      . ALA I  1 401 ? 173.31008 137.80473 232.06664 1.000 166.82659 ? 402  ALA I H      1 
ATOM   68689  H  HA     . ALA I  1 401 ? 171.52466 137.04375 230.34627 1.000 166.82659 ? 402  ALA I HA     1 
ATOM   68690  H  HB1    . ALA I  1 401 ? 173.70114 137.58615 229.69231 1.000 166.82659 ? 402  ALA I HB1    1 
ATOM   68691  H  HB2    . ALA I  1 401 ? 173.29563 136.15812 229.12625 1.000 166.82659 ? 402  ALA I HB2    1 
ATOM   68692  H  HB3    . ALA I  1 401 ? 174.23979 136.26919 230.39941 1.000 166.82659 ? 402  ALA I HB3    1 
ATOM   68693  N  N      . THR I  1 402 ? 172.47075 134.67276 232.26291 1.000 173.41799 ? 403  THR I N      1 
ATOM   68694  C  CA     . THR I  1 402 ? 172.06427 133.33732 232.68490 1.000 173.41799 ? 403  THR I CA     1 
ATOM   68695  C  C      . THR I  1 402 ? 170.65588 133.34798 233.26227 1.000 173.41799 ? 403  THR I C      1 
ATOM   68696  O  O      . THR I  1 402 ? 169.86195 132.43745 232.99869 1.000 173.41799 ? 403  THR I O      1 
ATOM   68697  C  CB     . THR I  1 402 ? 173.05850 132.79190 233.70651 1.000 173.41799 ? 403  THR I CB     1 
ATOM   68698  O  OG1    . THR I  1 402 ? 174.36892 132.76965 233.12814 1.000 173.41799 ? 403  THR I OG1    1 
ATOM   68699  C  CG2    . THR I  1 402 ? 172.67236 131.38246 234.13357 1.000 173.41799 ? 403  THR I CG2    1 
ATOM   68700  H  H      . THR I  1 402 ? 173.08162 135.03895 232.74487 1.000 173.41799 ? 403  THR I H      1 
ATOM   68701  H  HA     . THR I  1 402 ? 172.06933 132.74680 231.91534 1.000 173.41799 ? 403  THR I HA     1 
ATOM   68702  H  HB     . THR I  1 402 ? 173.06056 133.36179 234.49130 1.000 173.41799 ? 403  THR I HB     1 
ATOM   68703  H  HG1    . THR I  1 402 ? 174.68398 133.54788 233.10031 1.000 173.41799 ? 403  THR I HG1    1 
ATOM   68704  H  HG21   . THR I  1 402 ? 173.35638 131.01499 234.71493 1.000 173.41799 ? 403  THR I HG21   1 
ATOM   68705  H  HG22   . THR I  1 402 ? 172.58545 130.81379 233.35254 1.000 173.41799 ? 403  THR I HG22   1 
ATOM   68706  H  HG23   . THR I  1 402 ? 171.82768 131.39308 234.60972 1.000 173.41799 ? 403  THR I HG23   1 
ATOM   68707  N  N      . ARG I  1 403 ? 170.32699 134.37411 234.04630 1.000 176.06380 ? 404  ARG I N      1 
ATOM   68708  C  CA     . ARG I  1 403 ? 168.95276 134.55273 234.49827 1.000 176.06380 ? 404  ARG I CA     1 
ATOM   68709  C  C      . ARG I  1 403 ? 167.99552 134.61097 233.31731 1.000 176.06380 ? 404  ARG I C      1 
ATOM   68710  O  O      . ARG I  1 403 ? 166.95599 133.94349 233.30609 1.000 176.06380 ? 404  ARG I O      1 
ATOM   68711  C  CB     . ARG I  1 403 ? 168.83446 135.83048 235.33171 1.000 176.06380 ? 404  ARG I CB     1 
ATOM   68712  C  CG     . ARG I  1 403 ? 169.64651 135.85593 236.61903 1.000 176.06380 ? 404  ARG I CG     1 
ATOM   68713  C  CD     . ARG I  1 403 ? 169.35150 134.66767 237.51718 1.000 176.06380 ? 404  ARG I CD     1 
ATOM   68714  N  NE     . ARG I  1 403 ? 169.71936 134.94256 238.90079 1.000 176.06380 ? 404  ARG I NE     1 
ATOM   68715  C  CZ     . ARG I  1 403 ? 169.35552 134.20384 239.94056 1.000 176.06380 ? 404  ARG I CZ     1 
ATOM   68716  N  NH1    . ARG I  1 403 ? 168.80845 133.00940 239.78395 1.000 176.06380 ? 404  ARG I NH1    1 
ATOM   68717  N  NH2    . ARG I  1 403 ? 169.59008 134.65550 241.16940 1.000 176.06380 ? 404  ARG I NH2    1 
ATOM   68718  H  H      . ARG I  1 403 ? 170.87595 134.97384 234.32653 1.000 176.06380 ? 404  ARG I H      1 
ATOM   68719  H  HA     . ARG I  1 403 ? 168.69897 133.79936 235.05367 1.000 176.06380 ? 404  ARG I HA     1 
ATOM   68720  H  HB2    . ARG I  1 403 ? 169.12644 136.57927 234.78914 1.000 176.06380 ? 404  ARG I HB2    1 
ATOM   68721  H  HB3    . ARG I  1 403 ? 167.90310 135.95168 235.57414 1.000 176.06380 ? 404  ARG I HB3    1 
ATOM   68722  H  HG2    . ARG I  1 403 ? 170.59002 135.83958 236.40178 1.000 176.06380 ? 404  ARG I HG2    1 
ATOM   68723  H  HG3    . ARG I  1 403 ? 169.43298 136.66419 237.11097 1.000 176.06380 ? 404  ARG I HG3    1 
ATOM   68724  H  HD2    . ARG I  1 403 ? 168.40196 134.47172 237.48769 1.000 176.06380 ? 404  ARG I HD2    1 
ATOM   68725  H  HD3    . ARG I  1 403 ? 169.86259 133.90149 237.21283 1.000 176.06380 ? 404  ARG I HD3    1 
ATOM   68726  H  HE     . ARG I  1 403 ? 170.13596 135.67746 239.06213 1.000 176.06380 ? 404  ARG I HE     1 
ATOM   68727  H  HH11   . ARG I  1 403 ? 168.67623 132.69546 238.99444 1.000 176.06380 ? 404  ARG I HH11   1 
ATOM   68728  H  HH12   . ARG I  1 403 ? 168.58516 132.54606 240.47308 1.000 176.06380 ? 404  ARG I HH12   1 
ATOM   68729  H  HH21   . ARG I  1 403 ? 169.90612 135.44917 241.26933 1.000 176.06380 ? 404  ARG I HH21   1 
ATOM   68730  H  HH22   . ARG I  1 403 ? 169.28322 134.24186 241.85168 1.000 176.06380 ? 404  ARG I HH22   1 
ATOM   68731  N  N      . ALA I  1 404 ? 168.35912 135.38173 232.29232 1.000 161.28504 ? 405  ALA I N      1 
ATOM   68732  C  CA     . ALA I  1 404 ? 167.52057 135.50348 231.10583 1.000 161.28504 ? 405  ALA I CA     1 
ATOM   68733  C  C      . ALA I  1 404 ? 167.24742 134.15823 230.44465 1.000 161.28504 ? 405  ALA I C      1 
ATOM   68734  O  O      . ALA I  1 404 ? 166.12480 133.89111 230.00022 1.000 161.28504 ? 405  ALA I O      1 
ATOM   68735  C  CB     . ALA I  1 404 ? 168.17803 136.45445 230.10718 1.000 161.28504 ? 405  ALA I CB     1 
ATOM   68736  H  H      . ALA I  1 404 ? 169.08486 135.84202 232.26104 1.000 161.28504 ? 405  ALA I H      1 
ATOM   68737  H  HA     . ALA I  1 404 ? 166.69367 135.90141 231.37958 1.000 161.28504 ? 405  ALA I HA     1 
ATOM   68738  H  HB1    . ALA I  1 404 ? 168.24444 137.33554 230.50720 1.000 161.28504 ? 405  ALA I HB1    1 
ATOM   68739  H  HB2    . ALA I  1 404 ? 169.06286 136.12134 229.89024 1.000 161.28504 ? 405  ALA I HB2    1 
ATOM   68740  H  HB3    . ALA I  1 404 ? 167.63371 136.49484 229.30525 1.000 161.28504 ? 405  ALA I HB3    1 
ATOM   68741  N  N      . ALA I  1 405 ? 168.25534 133.29511 230.38381 1.000 157.79092 ? 406  ALA I N      1 
ATOM   68742  C  CA     . ALA I  1 405 ? 168.08783 131.98442 229.76606 1.000 157.79092 ? 406  ALA I CA     1 
ATOM   68743  C  C      . ALA I  1 405 ? 167.05887 131.11642 230.48409 1.000 157.79092 ? 406  ALA I C      1 
ATOM   68744  O  O      . ALA I  1 405 ? 166.22989 130.46568 229.83740 1.000 157.79092 ? 406  ALA I O      1 
ATOM   68745  C  CB     . ALA I  1 405 ? 169.43522 131.26589 229.71548 1.000 157.79092 ? 406  ALA I CB     1 
ATOM   68746  H  H      . ALA I  1 405 ? 169.04458 133.44302 230.69167 1.000 157.79092 ? 406  ALA I H      1 
ATOM   68747  H  HA     . ALA I  1 405 ? 167.78404 132.10727 228.85306 1.000 157.79092 ? 406  ALA I HA     1 
ATOM   68748  H  HB1    . ALA I  1 405 ? 169.76673 131.15286 230.62001 1.000 157.79092 ? 406  ALA I HB1    1 
ATOM   68749  H  HB2    . ALA I  1 405 ? 170.05837 131.79997 229.19844 1.000 157.79092 ? 406  ALA I HB2    1 
ATOM   68750  H  HB3    . ALA I  1 405 ? 169.31481 130.39939 229.29627 1.000 157.79092 ? 406  ALA I HB3    1 
ATOM   68751  N  N      . VAL I  1 406 ? 167.08302 131.09942 231.81630 1.000 164.49098 ? 407  VAL I N      1 
ATOM   68752  C  CA     . VAL I  1 406 ? 166.19856 130.20003 232.55392 1.000 164.49098 ? 407  VAL I CA     1 
ATOM   68753  C  C      . VAL I  1 406 ? 164.72283 130.60524 232.54909 1.000 164.49098 ? 407  VAL I C      1 
ATOM   68754  O  O      . VAL I  1 406 ? 163.85795 129.73241 232.69138 1.000 164.49098 ? 407  VAL I O      1 
ATOM   68755  C  CB     . VAL I  1 406 ? 166.72356 130.05035 233.99524 1.000 164.49098 ? 407  VAL I CB     1 
ATOM   68756  C  CG1    . VAL I  1 406 ? 166.68034 131.38065 234.73485 1.000 164.49098 ? 407  VAL I CG1    1 
ATOM   68757  C  CG2    . VAL I  1 406 ? 165.93251 128.98543 234.74587 1.000 164.49098 ? 407  VAL I CG2    1 
ATOM   68758  H  H      . VAL I  1 406 ? 167.59263 131.58808 232.30695 1.000 164.49098 ? 407  VAL I H      1 
ATOM   68759  H  HA     . VAL I  1 406 ? 166.25143 129.32421 232.14022 1.000 164.49098 ? 407  VAL I HA     1 
ATOM   68760  H  HB     . VAL I  1 406 ? 167.64890 129.76125 233.96091 1.000 164.49098 ? 407  VAL I HB     1 
ATOM   68761  H  HG11   . VAL I  1 406 ? 166.80787 131.21276 235.68166 1.000 164.49098 ? 407  VAL I HG11   1 
ATOM   68762  H  HG12   . VAL I  1 406 ? 167.39664 131.94339 234.40486 1.000 164.49098 ? 407  VAL I HG12   1 
ATOM   68763  H  HG13   . VAL I  1 406 ? 165.82237 131.80838 234.59253 1.000 164.49098 ? 407  VAL I HG13   1 
ATOM   68764  H  HG21   . VAL I  1 406 ? 166.31759 128.87597 235.62940 1.000 164.49098 ? 407  VAL I HG21   1 
ATOM   68765  H  HG22   . VAL I  1 406 ? 165.00735 129.26477 234.82403 1.000 164.49098 ? 407  VAL I HG22   1 
ATOM   68766  H  HG23   . VAL I  1 406 ? 165.98926 128.14877 234.25820 1.000 164.49098 ? 407  VAL I HG23   1 
ATOM   68767  N  N      . GLU I  1 407 ? 164.37399 131.88471 232.38022 1.000 161.22715 ? 408  GLU I N      1 
ATOM   68768  C  CA     . GLU I  1 407 ? 162.93499 132.16053 232.36872 1.000 161.22715 ? 408  GLU I CA     1 
ATOM   68769  C  C      . GLU I  1 407 ? 162.31257 131.88339 231.00421 1.000 161.22715 ? 408  GLU I C      1 
ATOM   68770  O  O      . GLU I  1 407 ? 161.17662 131.40228 230.92948 1.000 161.22715 ? 408  GLU I O      1 
ATOM   68771  C  CB     . GLU I  1 407 ? 162.59375 133.59678 232.78656 1.000 161.22715 ? 408  GLU I CB     1 
ATOM   68772  C  CG     . GLU I  1 407 ? 162.90086 134.71263 231.80030 1.000 161.22715 ? 408  GLU I CG     1 
ATOM   68773  C  CD     . GLU I  1 407 ? 164.24536 135.33881 231.96348 1.000 161.22715 ? 408  GLU I CD     1 
ATOM   68774  O  OE1    . GLU I  1 407 ? 164.63773 136.06264 231.02873 1.000 161.22715 ? 408  GLU I OE1    1 
ATOM   68775  O  OE2    . GLU I  1 407 ? 164.89200 135.13903 233.01027 1.000 161.22715 ? 408  GLU I OE2    1 
ATOM   68776  H  H      . GLU I  1 407 ? 164.89981 132.55756 232.27844 1.000 161.22715 ? 408  GLU I H      1 
ATOM   68777  H  HA     . GLU I  1 407 ? 162.50204 131.57401 233.00816 1.000 161.22715 ? 408  GLU I HA     1 
ATOM   68778  H  HB2    . GLU I  1 407 ? 161.64076 133.63426 232.96338 1.000 161.22715 ? 408  GLU I HB2    1 
ATOM   68779  H  HB3    . GLU I  1 407 ? 163.07267 133.79232 233.60657 1.000 161.22715 ? 408  GLU I HB3    1 
ATOM   68780  H  HG2    . GLU I  1 407 ? 162.84311 134.38450 230.89382 1.000 161.22715 ? 408  GLU I HG2    1 
ATOM   68781  H  HG3    . GLU I  1 407 ? 162.24299 135.41412 231.92672 1.000 161.22715 ? 408  GLU I HG3    1 
ATOM   68782  N  N      . GLU I  1 408 ? 163.03350 132.17004 229.91537 1.000 148.59114 ? 409  GLU I N      1 
ATOM   68783  C  CA     . GLU I  1 408 ? 162.44251 132.15345 228.58151 1.000 148.59114 ? 409  GLU I CA     1 
ATOM   68784  C  C      . GLU I  1 408 ? 163.22788 131.28768 227.60423 1.000 148.59114 ? 409  GLU I C      1 
ATOM   68785  O  O      . GLU I  1 408 ? 163.06525 131.43195 226.38844 1.000 148.59114 ? 409  GLU I O      1 
ATOM   68786  C  CB     . GLU I  1 408 ? 162.33628 133.58122 228.03842 1.000 148.59114 ? 409  GLU I CB     1 
ATOM   68787  C  CG     . GLU I  1 408 ? 161.19973 133.80358 227.05798 1.000 148.59114 ? 409  GLU I CG     1 
ATOM   68788  C  CD     . GLU I  1 408 ? 161.19322 135.21135 226.49157 1.000 148.59114 ? 409  GLU I CD     1 
ATOM   68789  O  OE1    . GLU I  1 408 ? 161.42396 136.16574 227.26365 1.000 148.59114 ? 409  GLU I OE1    1 
ATOM   68790  O  OE2    . GLU I  1 408 ? 160.95960 135.36462 225.27468 1.000 148.59114 ? 409  GLU I OE2    1 
ATOM   68791  H  H      . GLU I  1 408 ? 163.86815 132.37703 229.92653 1.000 148.59114 ? 409  GLU I H      1 
ATOM   68792  H  HA     . GLU I  1 408 ? 161.54442 131.79218 228.63647 1.000 148.59114 ? 409  GLU I HA     1 
ATOM   68793  H  HB2    . GLU I  1 408 ? 162.20159 134.18767 228.78256 1.000 148.59114 ? 409  GLU I HB2    1 
ATOM   68794  H  HB3    . GLU I  1 408 ? 163.16416 133.80198 227.58368 1.000 148.59114 ? 409  GLU I HB3    1 
ATOM   68795  H  HG2    . GLU I  1 408 ? 161.29117 133.18226 226.31892 1.000 148.59114 ? 409  GLU I HG2    1 
ATOM   68796  H  HG3    . GLU I  1 408 ? 160.35552 133.65837 227.51304 1.000 148.59114 ? 409  GLU I HG3    1 
ATOM   68797  N  N      . GLY I  1 409 ? 164.07569 130.40081 228.10410 1.000 147.82207 ? 410  GLY I N      1 
ATOM   68798  C  CA     . GLY I  1 409 ? 164.77181 129.47785 227.23852 1.000 147.82207 ? 410  GLY I CA     1 
ATOM   68799  C  C      . GLY I  1 409 ? 165.81420 130.11334 226.33228 1.000 147.82207 ? 410  GLY I C      1 
ATOM   68800  O  O      . GLY I  1 409 ? 166.19279 131.27929 226.45163 1.000 147.82207 ? 410  GLY I O      1 
ATOM   68801  H  H      . GLY I  1 409 ? 164.26262 130.31556 228.93912 1.000 147.82207 ? 410  GLY I H      1 
ATOM   68802  H  HA2    . GLY I  1 409 ? 165.21680 128.81004 227.78339 1.000 147.82207 ? 410  GLY I HA2    1 
ATOM   68803  H  HA3    . GLY I  1 409 ? 164.12428 129.02404 226.67670 1.000 147.82207 ? 410  GLY I HA3    1 
ATOM   68804  N  N      . VAL I  1 410 ? 166.27429 129.28455 225.39485 1.000 142.45184 ? 411  VAL I N      1 
ATOM   68805  C  CA     . VAL I  1 410 ? 167.42170 129.57994 224.55058 1.000 142.45184 ? 411  VAL I CA     1 
ATOM   68806  C  C      . VAL I  1 410 ? 167.09331 129.20615 223.11272 1.000 142.45184 ? 411  VAL I C      1 
ATOM   68807  O  O      . VAL I  1 410 ? 166.18342 128.42067 222.84042 1.000 142.45184 ? 411  VAL I O      1 
ATOM   68808  C  CB     . VAL I  1 410 ? 168.67834 128.82673 225.02852 1.000 142.45184 ? 411  VAL I CB     1 
ATOM   68809  C  CG1    . VAL I  1 410 ? 169.13823 129.37227 226.36579 1.000 142.45184 ? 411  VAL I CG1    1 
ATOM   68810  C  CG2    . VAL I  1 410 ? 168.37835 127.33944 225.14111 1.000 142.45184 ? 411  VAL I CG2    1 
ATOM   68811  H  H      . VAL I  1 410 ? 165.92157 128.51838 225.22712 1.000 142.45184 ? 411  VAL I H      1 
ATOM   68812  H  HA     . VAL I  1 410 ? 167.60759 130.53140 224.58201 1.000 142.45184 ? 411  VAL I HA     1 
ATOM   68813  H  HB     . VAL I  1 410 ? 169.39320 128.94865 224.38432 1.000 142.45184 ? 411  VAL I HB     1 
ATOM   68814  H  HG11   . VAL I  1 410 ? 169.94217 128.90285 226.63820 1.000 142.45184 ? 411  VAL I HG11   1 
ATOM   68815  H  HG12   . VAL I  1 410 ? 168.43633 129.23484 227.02099 1.000 142.45184 ? 411  VAL I HG12   1 
ATOM   68816  H  HG13   . VAL I  1 410 ? 169.32364 130.31986 226.27275 1.000 142.45184 ? 411  VAL I HG13   1 
ATOM   68817  H  HG21   . VAL I  1 410 ? 169.16053 126.87939 225.48047 1.000 142.45184 ? 411  VAL I HG21   1 
ATOM   68818  H  HG22   . VAL I  1 410 ? 167.63944 127.21295 225.75618 1.000 142.45184 ? 411  VAL I HG22   1 
ATOM   68819  H  HG23   . VAL I  1 410 ? 168.13778 126.99484 224.26705 1.000 142.45184 ? 411  VAL I HG23   1 
ATOM   68820  N  N      . VAL I  1 411 ? 167.85655 129.78488 222.18572 1.000 137.92068 ? 412  VAL I N      1 
ATOM   68821  C  CA     . VAL I  1 411 ? 167.67834 129.55445 220.75906 1.000 137.92068 ? 412  VAL I CA     1 
ATOM   68822  C  C      . VAL I  1 411 ? 169.04930 129.55865 220.10115 1.000 137.92068 ? 412  VAL I C      1 
ATOM   68823  O  O      . VAL I  1 411 ? 170.03172 130.04414 220.66458 1.000 137.92068 ? 412  VAL I O      1 
ATOM   68824  C  CB     . VAL I  1 411 ? 166.76948 130.61420 220.10551 1.000 137.92068 ? 412  VAL I CB     1 
ATOM   68825  C  CG1    . VAL I  1 411 ? 165.33559 130.42775 220.56108 1.000 137.92068 ? 412  VAL I CG1    1 
ATOM   68826  C  CG2    . VAL I  1 411 ? 167.26175 132.01173 220.44015 1.000 137.92068 ? 412  VAL I CG2    1 
ATOM   68827  H  H      . VAL I  1 411 ? 168.49871 130.32757 222.36672 1.000 137.92068 ? 412  VAL I H      1 
ATOM   68828  H  HA     . VAL I  1 411 ? 167.27703 128.68219 220.62160 1.000 137.92068 ? 412  VAL I HA     1 
ATOM   68829  H  HB     . VAL I  1 411 ? 166.79700 130.50684 219.14187 1.000 137.92068 ? 412  VAL I HB     1 
ATOM   68830  H  HG11   . VAL I  1 411 ? 164.76896 131.05197 220.08127 1.000 137.92068 ? 412  VAL I HG11   1 
ATOM   68831  H  HG12   . VAL I  1 411 ? 165.28223 130.59796 221.51447 1.000 137.92068 ? 412  VAL I HG12   1 
ATOM   68832  H  HG13   . VAL I  1 411 ? 165.06096 129.51732 220.37042 1.000 137.92068 ? 412  VAL I HG13   1 
ATOM   68833  H  HG21   . VAL I  1 411 ? 166.71526 132.65834 219.96665 1.000 137.92068 ? 412  VAL I HG21   1 
ATOM   68834  H  HG22   . VAL I  1 411 ? 167.18549 132.15398 221.39656 1.000 137.92068 ? 412  VAL I HG22   1 
ATOM   68835  H  HG23   . VAL I  1 411 ? 168.18760 132.09937 220.16519 1.000 137.92068 ? 412  VAL I HG23   1 
ATOM   68836  N  N      . ALA I  1 412 ? 169.10770 129.01282 218.88949 1.000 136.20179 ? 413  ALA I N      1 
ATOM   68837  C  CA     . ALA I  1 412 ? 170.36807 128.97699 218.16246 1.000 136.20179 ? 413  ALA I CA     1 
ATOM   68838  C  C      . ALA I  1 412 ? 170.92601 130.38436 218.00277 1.000 136.20179 ? 413  ALA I C      1 
ATOM   68839  O  O      . ALA I  1 412 ? 170.22102 131.30219 217.57524 1.000 136.20179 ? 413  ALA I O      1 
ATOM   68840  C  CB     . ALA I  1 412 ? 170.16733 128.32724 216.79594 1.000 136.20179 ? 413  ALA I CB     1 
ATOM   68841  H  H      . ALA I  1 412 ? 168.44183 128.66233 218.47314 1.000 136.20179 ? 413  ALA I H      1 
ATOM   68842  H  HA     . ALA I  1 412 ? 171.01124 128.44848 218.66033 1.000 136.20179 ? 413  ALA I HA     1 
ATOM   68843  H  HB1    . ALA I  1 412 ? 169.50928 128.83719 216.29807 1.000 136.20179 ? 413  ALA I HB1    1 
ATOM   68844  H  HB2    . ALA I  1 412 ? 169.85536 127.41752 216.92204 1.000 136.20179 ? 413  ALA I HB2    1 
ATOM   68845  H  HB3    . ALA I  1 412 ? 171.01302 128.32468 216.32084 1.000 136.20179 ? 413  ALA I HB3    1 
ATOM   68846  N  N      . GLY I  1 413 ? 172.19970 130.54766 218.34670 1.000 134.83382 ? 414  GLY I N      1 
ATOM   68847  C  CA     . GLY I  1 413 ? 172.84268 131.84237 218.33123 1.000 134.83382 ? 414  GLY I CA     1 
ATOM   68848  C  C      . GLY I  1 413 ? 173.23611 132.29779 216.93880 1.000 134.83382 ? 414  GLY I C      1 
ATOM   68849  O  O      . GLY I  1 413 ? 172.79775 131.76997 215.91573 1.000 134.83382 ? 414  GLY I O      1 
ATOM   68850  H  H      . GLY I  1 413 ? 172.71671 129.90747 218.59657 1.000 134.83382 ? 414  GLY I H      1 
ATOM   68851  H  HA2    . GLY I  1 413 ? 172.24151 132.50316 218.70917 1.000 134.83382 ? 414  GLY I HA2    1 
ATOM   68852  H  HA3    . GLY I  1 413 ? 173.64290 131.80948 218.87849 1.000 134.83382 ? 414  GLY I HA3    1 
ATOM   68853  N  N      . GLY I  1 414 ? 174.08531 133.32091 216.91836 1.000 123.56041 ? 415  GLY I N      1 
ATOM   68854  C  CA     . GLY I  1 414 ? 174.69800 133.78301 215.68626 1.000 123.56041 ? 415  GLY I CA     1 
ATOM   68855  C  C      . GLY I  1 414 ? 173.71917 134.33687 214.67986 1.000 123.56041 ? 415  GLY I C      1 
ATOM   68856  O  O      . GLY I  1 414 ? 173.97794 134.27633 213.47392 1.000 123.56041 ? 415  GLY I O      1 
ATOM   68857  H  H      . GLY I  1 414 ? 174.32050 133.76710 217.61440 1.000 123.56041 ? 415  GLY I H      1 
ATOM   68858  H  HA2    . GLY I  1 414 ? 175.34246 134.47773 215.89368 1.000 123.56041 ? 415  GLY I HA2    1 
ATOM   68859  H  HA3    . GLY I  1 414 ? 175.17185 133.04529 215.27143 1.000 123.56041 ? 415  GLY I HA3    1 
ATOM   68860  N  N      . GLY I  1 415 ? 172.59443 134.87310 215.14027 1.000 128.00684 ? 416  GLY I N      1 
ATOM   68861  C  CA     . GLY I  1 415 ? 171.56935 135.35620 214.24343 1.000 128.00684 ? 416  GLY I CA     1 
ATOM   68862  C  C      . GLY I  1 415 ? 170.76862 134.28414 213.54060 1.000 128.00684 ? 416  GLY I C      1 
ATOM   68863  O  O      . GLY I  1 415 ? 169.80637 134.61828 212.83925 1.000 128.00684 ? 416  GLY I O      1 
ATOM   68864  H  H      . GLY I  1 415 ? 172.40551 134.96683 215.97402 1.000 128.00684 ? 416  GLY I H      1 
ATOM   68865  H  HA2    . GLY I  1 415 ? 170.95004 135.90934 214.74489 1.000 128.00684 ? 416  GLY I HA2    1 
ATOM   68866  H  HA3    . GLY I  1 415 ? 171.98350 135.91155 213.56448 1.000 128.00684 ? 416  GLY I HA3    1 
ATOM   68867  N  N      . VAL I  1 416 ? 171.11439 133.00609 213.71416 1.000 126.70294 ? 417  VAL I N      1 
ATOM   68868  C  CA     . VAL I  1 416 ? 170.38822 131.95230 213.01396 1.000 126.70294 ? 417  VAL I CA     1 
ATOM   68869  C  C      . VAL I  1 416 ? 168.94397 131.90870 213.47585 1.000 126.70294 ? 417  VAL I C      1 
ATOM   68870  O  O      . VAL I  1 416 ? 168.03514 131.62783 212.68551 1.000 126.70294 ? 417  VAL I O      1 
ATOM   68871  C  CB     . VAL I  1 416 ? 171.08548 130.59647 213.22672 1.000 126.70294 ? 417  VAL I CB     1 
ATOM   68872  C  CG1    . VAL I  1 416 ? 170.31047 129.48472 212.54258 1.000 126.70294 ? 417  VAL I CG1    1 
ATOM   68873  C  CG2    . VAL I  1 416 ? 172.50810 130.65144 212.70955 1.000 126.70294 ? 417  VAL I CG2    1 
ATOM   68874  H  H      . VAL I  1 416 ? 171.75051 132.72950 214.22207 1.000 126.70294 ? 417  VAL I H      1 
ATOM   68875  H  HA     . VAL I  1 416 ? 170.39242 132.14496 212.06329 1.000 126.70294 ? 417  VAL I HA     1 
ATOM   68876  H  HB     . VAL I  1 416 ? 171.11747 130.40158 214.17638 1.000 126.70294 ? 417  VAL I HB     1 
ATOM   68877  H  HG11   . VAL I  1 416 ? 169.45422 129.37150 212.98338 1.000 126.70294 ? 417  VAL I HG11   1 
ATOM   68878  H  HG12   . VAL I  1 416 ? 170.17643 129.71963 211.61102 1.000 126.70294 ? 417  VAL I HG12   1 
ATOM   68879  H  HG13   . VAL I  1 416 ? 170.82058 128.66230 212.60793 1.000 126.70294 ? 417  VAL I HG13   1 
ATOM   68880  H  HG21   . VAL I  1 416 ? 172.91750 129.77909 212.82019 1.000 126.70294 ? 417  VAL I HG21   1 
ATOM   68881  H  HG22   . VAL I  1 416 ? 172.49267 130.89283 211.77017 1.000 126.70294 ? 417  VAL I HG22   1 
ATOM   68882  H  HG23   . VAL I  1 416 ? 173.00417 131.31553 213.21317 1.000 126.70294 ? 417  VAL I HG23   1 
ATOM   68883  N  N      . ALA I  1 417 ? 168.70599 132.18372 214.75539 1.000 125.50650 ? 418  ALA I N      1 
ATOM   68884  C  CA     . ALA I  1 417 ? 167.33968 132.25639 215.25199 1.000 125.50650 ? 418  ALA I CA     1 
ATOM   68885  C  C      . ALA I  1 417 ? 166.52903 133.29614 214.49161 1.000 125.50650 ? 418  ALA I C      1 
ATOM   68886  O  O      . ALA I  1 417 ? 165.34732 133.08151 214.19960 1.000 125.50650 ? 418  ALA I O      1 
ATOM   68887  C  CB     . ALA I  1 417 ? 167.34419 132.57206 216.74647 1.000 125.50650 ? 418  ALA I CB     1 
ATOM   68888  H  H      . ALA I  1 417 ? 169.31125 132.33027 215.34854 1.000 125.50650 ? 418  ALA I H      1 
ATOM   68889  H  HA     . ALA I  1 417 ? 166.91257 131.39428 215.12873 1.000 125.50650 ? 418  ALA I HA     1 
ATOM   68890  H  HB1    . ALA I  1 417 ? 167.82950 131.87480 217.21452 1.000 125.50650 ? 418  ALA I HB1    1 
ATOM   68891  H  HB2    . ALA I  1 417 ? 166.42833 132.60790 217.06397 1.000 125.50650 ? 418  ALA I HB2    1 
ATOM   68892  H  HB3    . ALA I  1 417 ? 167.77711 133.42868 216.88686 1.000 125.50650 ? 418  ALA I HB3    1 
ATOM   68893  N  N      . LEU I  1 418 ? 167.14830 134.42698 214.15319 1.000 125.57403 ? 419  LEU I N      1 
ATOM   68894  C  CA     . LEU I  1 418 ? 166.44837 135.44757 213.38127 1.000 125.57403 ? 419  LEU I CA     1 
ATOM   68895  C  C      . LEU I  1 418 ? 166.25375 135.04008 211.92442 1.000 125.57403 ? 419  LEU I C      1 
ATOM   68896  O  O      . LEU I  1 418 ? 165.15202 135.16489 211.37848 1.000 125.57403 ? 419  LEU I O      1 
ATOM   68897  C  CB     . LEU I  1 418 ? 167.23014 136.75715 213.45845 1.000 125.57403 ? 419  LEU I CB     1 
ATOM   68898  C  CG     . LEU I  1 418 ? 167.30816 137.41331 214.83654 1.000 125.57403 ? 419  LEU I CG     1 
ATOM   68899  C  CD1    . LEU I  1 418 ? 168.22367 138.62335 214.78489 1.000 125.57403 ? 419  LEU I CD1    1 
ATOM   68900  C  CD2    . LEU I  1 418 ? 165.93168 137.80455 215.34708 1.000 125.57403 ? 419  LEU I CD2    1 
ATOM   68901  H  H      . LEU I  1 418 ? 167.96063 134.62387 214.35558 1.000 125.57403 ? 419  LEU I H      1 
ATOM   68902  H  HA     . LEU I  1 418 ? 165.57118 135.59111 213.76801 1.000 125.57403 ? 419  LEU I HA     1 
ATOM   68903  H  HB2    . LEU I  1 418 ? 168.13976 136.58675 213.16796 1.000 125.57403 ? 419  LEU I HB2    1 
ATOM   68904  H  HB3    . LEU I  1 418 ? 166.81492 137.39578 212.85799 1.000 125.57403 ? 419  LEU I HB3    1 
ATOM   68905  H  HG     . LEU I  1 418 ? 167.68911 136.77937 215.46421 1.000 125.57403 ? 419  LEU I HG     1 
ATOM   68906  H  HD11   . LEU I  1 418 ? 168.26550 139.02535 215.66671 1.000 125.57403 ? 419  LEU I HD11   1 
ATOM   68907  H  HD12   . LEU I  1 418 ? 169.10874 138.33732 214.50947 1.000 125.57403 ? 419  LEU I HD12   1 
ATOM   68908  H  HD13   . LEU I  1 418 ? 167.86832 139.26117 214.14633 1.000 125.57403 ? 419  LEU I HD13   1 
ATOM   68909  H  HD21   . LEU I  1 418 ? 166.02797 138.23348 216.21183 1.000 125.57403 ? 419  LEU I HD21   1 
ATOM   68910  H  HD22   . LEU I  1 418 ? 165.52569 138.41978 214.71663 1.000 125.57403 ? 419  LEU I HD22   1 
ATOM   68911  H  HD23   . LEU I  1 418 ? 165.38405 137.00918 215.43259 1.000 125.57403 ? 419  LEU I HD23   1 
ATOM   68912  N  N      . ILE I  1 419 ? 167.30564 134.54379 211.27524 1.000 123.26120 ? 420  ILE I N      1 
ATOM   68913  C  CA     . ILE I  1 419 ? 167.19810 134.22864 209.85314 1.000 123.26120 ? 420  ILE I CA     1 
ATOM   68914  C  C      . ILE I  1 419 ? 166.20148 133.11030 209.59751 1.000 123.26120 ? 420  ILE I C      1 
ATOM   68915  O  O      . ILE I  1 419 ? 165.54327 133.08380 208.55092 1.000 123.26120 ? 420  ILE I O      1 
ATOM   68916  C  CB     . ILE I  1 419 ? 168.58728 133.88816 209.28355 1.000 123.26120 ? 420  ILE I CB     1 
ATOM   68917  C  CG1    . ILE I  1 419 ? 169.45106 135.14338 209.27255 1.000 123.26120 ? 420  ILE I CG1    1 
ATOM   68918  C  CG2    . ILE I  1 419 ? 168.48623 133.32613 207.86425 1.000 123.26120 ? 420  ILE I CG2    1 
ATOM   68919  C  CD1    . ILE I  1 419 ? 170.90152 134.88110 209.01549 1.000 123.26120 ? 420  ILE I CD1    1 
ATOM   68920  H  H      . ILE I  1 419 ? 168.07462 134.38354 211.62533 1.000 123.26120 ? 420  ILE I H      1 
ATOM   68921  H  HA     . ILE I  1 419 ? 166.87715 135.01664 209.38737 1.000 123.26120 ? 420  ILE I HA     1 
ATOM   68922  H  HB     . ILE I  1 419 ? 169.00581 133.22478 209.85422 1.000 123.26120 ? 420  ILE I HB     1 
ATOM   68923  H  HG12   . ILE I  1 419 ? 169.12606 135.73947 208.58105 1.000 123.26120 ? 420  ILE I HG12   1 
ATOM   68924  H  HG13   . ILE I  1 419 ? 169.38093 135.57781 210.13689 1.000 123.26120 ? 420  ILE I HG13   1 
ATOM   68925  H  HG21   . ILE I  1 419 ? 169.34894 132.95874 207.61840 1.000 123.26120 ? 420  ILE I HG21   1 
ATOM   68926  H  HG22   . ILE I  1 419 ? 167.82245 132.62397 207.81211 1.000 123.26120 ? 420  ILE I HG22   1 
ATOM   68927  H  HG23   . ILE I  1 419 ? 168.26268 134.04832 207.25647 1.000 123.26120 ? 420  ILE I HG23   1 
ATOM   68928  H  HD11   . ILE I  1 419 ? 171.29415 135.68507 208.64321 1.000 123.26120 ? 420  ILE I HD11   1 
ATOM   68929  H  HD12   . ILE I  1 419 ? 171.33176 134.65584 209.85452 1.000 123.26120 ? 420  ILE I HD12   1 
ATOM   68930  H  HD13   . ILE I  1 419 ? 170.99514 134.15241 208.38392 1.000 123.26120 ? 420  ILE I HD13   1 
ATOM   68931  N  N      . ARG I  1 420 ? 166.05914 132.18064 210.53747 1.000 130.80861 ? 421  ARG I N      1 
ATOM   68932  C  CA     . ARG I  1 420 ? 165.03681 131.15085 210.40384 1.000 130.80861 ? 421  ARG I CA     1 
ATOM   68933  C  C      . ARG I  1 420 ? 163.63637 131.74811 210.32581 1.000 130.80861 ? 421  ARG I C      1 
ATOM   68934  O  O      . ARG I  1 420 ? 162.89307 131.49694 209.37087 1.000 130.80861 ? 421  ARG I O      1 
ATOM   68935  C  CB     . ARG I  1 420 ? 165.14689 130.17172 211.57386 1.000 130.80861 ? 421  ARG I CB     1 
ATOM   68936  C  CG     . ARG I  1 420 ? 164.33260 128.89201 211.43099 1.000 130.80861 ? 421  ARG I CG     1 
ATOM   68937  C  CD     . ARG I  1 420 ? 164.39780 128.30582 210.03005 1.000 130.80861 ? 421  ARG I CD     1 
ATOM   68938  N  NE     . ARG I  1 420 ? 165.76261 128.25233 209.52320 1.000 130.80861 ? 421  ARG I NE     1 
ATOM   68939  C  CZ     . ARG I  1 420 ? 166.54870 127.18722 209.58377 1.000 130.80861 ? 421  ARG I CZ     1 
ATOM   68940  N  NH1    . ARG I  1 420 ? 166.25223 126.15098 210.34914 1.000 130.80861 ? 421  ARG I NH1    1 
ATOM   68941  N  NH2    . ARG I  1 420 ? 167.70633 127.20229 208.93049 1.000 130.80861 ? 421  ARG I NH2    1 
ATOM   68942  H  H      . ARG I  1 420 ? 166.53419 132.12495 211.25219 1.000 130.80861 ? 421  ARG I H      1 
ATOM   68943  H  HA     . ARG I  1 420 ? 165.19993 130.68038 209.57476 1.000 130.80861 ? 421  ARG I HA     1 
ATOM   68944  H  HB2    . ARG I  1 420 ? 166.07708 129.91576 211.67398 1.000 130.80861 ? 421  ARG I HB2    1 
ATOM   68945  H  HB3    . ARG I  1 420 ? 164.84573 130.62046 212.37943 1.000 130.80861 ? 421  ARG I HB3    1 
ATOM   68946  H  HG2    . ARG I  1 420 ? 164.67566 128.22872 212.05004 1.000 130.80861 ? 421  ARG I HG2    1 
ATOM   68947  H  HG3    . ARG I  1 420 ? 163.40353 129.08475 211.63264 1.000 130.80861 ? 421  ARG I HG3    1 
ATOM   68948  H  HD2    . ARG I  1 420 ? 164.04171 127.40398 210.04567 1.000 130.80861 ? 421  ARG I HD2    1 
ATOM   68949  H  HD3    . ARG I  1 420 ? 163.87298 128.85725 209.42892 1.000 130.80861 ? 421  ARG I HD3    1 
ATOM   68950  H  HE     . ARG I  1 420 ? 166.02334 128.90205 209.02436 1.000 130.80861 ? 421  ARG I HE     1 
ATOM   68951  H  HH11   . ARG I  1 420 ? 165.55061 126.17865 210.84529 1.000 130.80861 ? 421  ARG I HH11   1 
ATOM   68952  H  HH12   . ARG I  1 420 ? 166.82119 125.52814 210.46888 1.000 130.80861 ? 421  ARG I HH12   1 
ATOM   68953  H  HH21   . ARG I  1 420 ? 167.84976 127.84756 208.38009 1.000 130.80861 ? 421  ARG I HH21   1 
ATOM   68954  H  HH22   . ARG I  1 420 ? 168.18456 126.50308 208.85693 1.000 130.80861 ? 421  ARG I HH22   1 
ATOM   68955  N  N      . VAL I  1 421 ? 163.25988 132.55509 211.31653 1.000 127.01306 ? 422  VAL I N      1 
ATOM   68956  C  CA     . VAL I  1 421 ? 161.91354 133.11980 211.32717 1.000 127.01306 ? 422  VAL I CA     1 
ATOM   68957  C  C      . VAL I  1 421 ? 161.72083 134.10136 210.17765 1.000 127.01306 ? 422  VAL I C      1 
ATOM   68958  O  O      . VAL I  1 421 ? 160.63641 134.18131 209.58986 1.000 127.01306 ? 422  VAL I O      1 
ATOM   68959  C  CB     . VAL I  1 421 ? 161.61584 133.76899 212.69072 1.000 127.01306 ? 422  VAL I CB     1 
ATOM   68960  C  CG1    . VAL I  1 421 ? 161.92860 132.79480 213.81188 1.000 127.01306 ? 422  VAL I CG1    1 
ATOM   68961  C  CG2    . VAL I  1 421 ? 162.40595 135.05114 212.86916 1.000 127.01306 ? 422  VAL I CG2    1 
ATOM   68962  H  H      . VAL I  1 421 ? 163.75623 132.78946 211.97822 1.000 127.01306 ? 422  VAL I H      1 
ATOM   68963  H  HA     . VAL I  1 421 ? 161.27680 132.39875 211.20308 1.000 127.01306 ? 422  VAL I HA     1 
ATOM   68964  H  HB     . VAL I  1 421 ? 160.67219 133.98886 212.73750 1.000 127.01306 ? 422  VAL I HB     1 
ATOM   68965  H  HG11   . VAL I  1 421 ? 162.88912 132.67806 213.87617 1.000 127.01306 ? 422  VAL I HG11   1 
ATOM   68966  H  HG12   . VAL I  1 421 ? 161.58366 133.15314 214.64369 1.000 127.01306 ? 422  VAL I HG12   1 
ATOM   68967  H  HG13   . VAL I  1 421 ? 161.50140 131.94557 213.61911 1.000 127.01306 ? 422  VAL I HG13   1 
ATOM   68968  H  HG21   . VAL I  1 421 ? 162.20223 135.42267 213.74173 1.000 127.01306 ? 422  VAL I HG21   1 
ATOM   68969  H  HG22   . VAL I  1 421 ? 163.35062 134.84546 212.81419 1.000 127.01306 ? 422  VAL I HG22   1 
ATOM   68970  H  HG23   . VAL I  1 421 ? 162.16002 135.68479 212.17879 1.000 127.01306 ? 422  VAL I HG23   1 
ATOM   68971  N  N      . ALA I  1 422 ? 162.76460 134.84857 209.82234 1.000 130.14356 ? 423  ALA I N      1 
ATOM   68972  C  CA     . ALA I  1 422 ? 162.65045 135.76620 208.69452 1.000 130.14356 ? 423  ALA I CA     1 
ATOM   68973  C  C      . ALA I  1 422 ? 162.41342 135.03454 207.38051 1.000 130.14356 ? 423  ALA I C      1 
ATOM   68974  O  O      . ALA I  1 422 ? 161.74417 135.56531 206.48867 1.000 130.14356 ? 423  ALA I O      1 
ATOM   68975  C  CB     . ALA I  1 422 ? 163.90859 136.62645 208.59553 1.000 130.14356 ? 423  ALA I CB     1 
ATOM   68976  H  H      . ALA I  1 422 ? 163.53290 134.84418 210.20867 1.000 130.14356 ? 423  ALA I H      1 
ATOM   68977  H  HA     . ALA I  1 422 ? 161.89660 136.35730 208.84735 1.000 130.14356 ? 423  ALA I HA     1 
ATOM   68978  H  HB1    . ALA I  1 422 ? 164.06602 137.05198 209.45279 1.000 130.14356 ? 423  ALA I HB1    1 
ATOM   68979  H  HB2    . ALA I  1 422 ? 164.66145 136.06034 208.36374 1.000 130.14356 ? 423  ALA I HB2    1 
ATOM   68980  H  HB3    . ALA I  1 422 ? 163.77688 137.30188 207.91193 1.000 130.14356 ? 423  ALA I HB3    1 
ATOM   68981  N  N      . SER I  1 423 ? 162.92736 133.81566 207.24338 1.000 130.54428 ? 424  SER I N      1 
ATOM   68982  C  CA     . SER I  1 423 ? 162.60905 133.01958 206.06337 1.000 130.54428 ? 424  SER I CA     1 
ATOM   68983  C  C      . SER I  1 423 ? 161.16116 132.54275 206.07251 1.000 130.54428 ? 424  SER I C      1 
ATOM   68984  O  O      . SER I  1 423 ? 160.52076 132.46909 205.01779 1.000 130.54428 ? 424  SER I O      1 
ATOM   68985  C  CB     . SER I  1 423 ? 163.55616 131.82660 205.97689 1.000 130.54428 ? 424  SER I CB     1 
ATOM   68986  O  OG     . SER I  1 423 ? 163.18039 130.82451 206.90382 1.000 130.54428 ? 424  SER I OG     1 
ATOM   68987  H  H      . SER I  1 423 ? 163.45296 133.43326 207.80667 1.000 130.54428 ? 424  SER I H      1 
ATOM   68988  H  HA     . SER I  1 423 ? 162.73976 133.56398 205.27126 1.000 130.54428 ? 424  SER I HA     1 
ATOM   68989  H  HB2    . SER I  1 423 ? 163.52039 131.45805 205.08044 1.000 130.54428 ? 424  SER I HB2    1 
ATOM   68990  H  HB3    . SER I  1 423 ? 164.45777 132.12238 206.17871 1.000 130.54428 ? 424  SER I HB3    1 
ATOM   68991  H  HG     . SER I  1 423 ? 163.17485 131.14230 207.68135 1.000 130.54428 ? 424  SER I HG     1 
ATOM   68992  N  N      . LYS I  1 424 ? 160.62493 132.22214 207.24977 1.000 128.35554 ? 425  LYS I N      1 
ATOM   68993  C  CA     . LYS I  1 424 ? 159.28926 131.63628 207.32011 1.000 128.35554 ? 425  LYS I CA     1 
ATOM   68994  C  C      . LYS I  1 424 ? 158.19332 132.64607 206.99014 1.000 128.35554 ? 425  LYS I C      1 
ATOM   68995  O  O      . LYS I  1 424 ? 157.19651 132.29269 206.35034 1.000 128.35554 ? 425  LYS I O      1 
ATOM   68996  C  CB     . LYS I  1 424 ? 159.07412 131.04360 208.71187 1.000 128.35554 ? 425  LYS I CB     1 
ATOM   68997  C  CG     . LYS I  1 424 ? 157.83460 130.18430 208.85758 1.000 128.35554 ? 425  LYS I CG     1 
ATOM   68998  C  CD     . LYS I  1 424 ? 157.77806 129.56779 210.24638 1.000 128.35554 ? 425  LYS I CD     1 
ATOM   68999  C  CE     . LYS I  1 424 ? 156.61293 128.60569 210.39374 1.000 128.35554 ? 425  LYS I CE     1 
ATOM   69000  N  NZ     . LYS I  1 424 ? 155.30103 129.30471 210.33226 1.000 128.35554 ? 425  LYS I NZ     1 
ATOM   69001  H  H      . LYS I  1 424 ? 161.00842 132.33275 208.01147 1.000 128.35554 ? 425  LYS I H      1 
ATOM   69002  H  HA     . LYS I  1 424 ? 159.23016 130.91330 206.67614 1.000 128.35554 ? 425  LYS I HA     1 
ATOM   69003  H  HB2    . LYS I  1 424 ? 159.84046 130.49245 208.93473 1.000 128.35554 ? 425  LYS I HB2    1 
ATOM   69004  H  HB3    . LYS I  1 424 ? 159.00120 131.77156 209.34894 1.000 128.35554 ? 425  LYS I HB3    1 
ATOM   69005  H  HG2    . LYS I  1 424 ? 157.04402 130.73234 208.73250 1.000 128.35554 ? 425  LYS I HG2    1 
ATOM   69006  H  HG3    . LYS I  1 424 ? 157.85822 129.46819 208.20382 1.000 128.35554 ? 425  LYS I HG3    1 
ATOM   69007  H  HD2    . LYS I  1 424 ? 158.59825 129.07662 210.41018 1.000 128.35554 ? 425  LYS I HD2    1 
ATOM   69008  H  HD3    . LYS I  1 424 ? 157.67550 130.27322 210.90267 1.000 128.35554 ? 425  LYS I HD3    1 
ATOM   69009  H  HE2    . LYS I  1 424 ? 156.64358 127.95545 209.67479 1.000 128.35554 ? 425  LYS I HE2    1 
ATOM   69010  H  HE3    . LYS I  1 424 ? 156.67669 128.15834 211.25215 1.000 128.35554 ? 425  LYS I HE3    1 
ATOM   69011  H  HZ1    . LYS I  1 424 ? 155.26736 129.94201 210.95276 1.000 128.35554 ? 425  LYS I HZ1    1 
ATOM   69012  H  HZ2    . LYS I  1 424 ? 154.64080 128.72566 210.47671 1.000 128.35554 ? 425  LYS I HZ2    1 
ATOM   69013  H  HZ3    . LYS I  1 424 ? 155.19102 129.67546 209.53076 1.000 128.35554 ? 425  LYS I HZ3    1 
ATOM   69014  N  N      . LEU I  1 425 ? 158.35170 133.90000 207.40399 1.000 126.99336 ? 426  LEU I N      1 
ATOM   69015  C  CA     . LEU I  1 425 ? 157.30681 134.90219 207.21390 1.000 126.99336 ? 426  LEU I CA     1 
ATOM   69016  C  C      . LEU I  1 425 ? 157.29718 135.51894 205.82269 1.000 126.99336 ? 426  LEU I C      1 
ATOM   69017  O  O      . LEU I  1 425 ? 156.53271 136.46113 205.59062 1.000 126.99336 ? 426  LEU I O      1 
ATOM   69018  C  CB     . LEU I  1 425 ? 157.42776 136.00907 208.26466 1.000 126.99336 ? 426  LEU I CB     1 
ATOM   69019  C  CG     . LEU I  1 425 ? 156.90305 135.68384 209.66630 1.000 126.99336 ? 426  LEU I CG     1 
ATOM   69020  C  CD1    . LEU I  1 425 ? 155.40082 135.43072 209.63399 1.000 126.99336 ? 426  LEU I CD1    1 
ATOM   69021  C  CD2    . LEU I  1 425 ? 157.60798 134.50069 210.28517 1.000 126.99336 ? 426  LEU I CD2    1 
ATOM   69022  H  H      . LEU I  1 425 ? 159.05551 134.19697 207.79891 1.000 126.99336 ? 426  LEU I H      1 
ATOM   69023  H  HA     . LEU I  1 425 ? 156.44912 134.46870 207.33326 1.000 126.99336 ? 426  LEU I HA     1 
ATOM   69024  H  HB2    . LEU I  1 425 ? 158.36599 136.23725 208.35655 1.000 126.99336 ? 426  LEU I HB2    1 
ATOM   69025  H  HB3    . LEU I  1 425 ? 156.93911 136.78535 207.94962 1.000 126.99336 ? 426  LEU I HB3    1 
ATOM   69026  H  HG     . LEU I  1 425 ? 157.05827 136.45043 210.24016 1.000 126.99336 ? 426  LEU I HG     1 
ATOM   69027  H  HD11   . LEU I  1 425 ? 154.95301 136.23017 209.31885 1.000 126.99336 ? 426  LEU I HD11   1 
ATOM   69028  H  HD12   . LEU I  1 425 ? 155.10061 135.21485 210.53010 1.000 126.99336 ? 426  LEU I HD12   1 
ATOM   69029  H  HD13   . LEU I  1 425 ? 155.20963 134.68742 209.04275 1.000 126.99336 ? 426  LEU I HD13   1 
ATOM   69030  H  HD21   . LEU I  1 425 ? 157.19729 134.32546 211.14426 1.000 126.99336 ? 426  LEU I HD21   1 
ATOM   69031  H  HD22   . LEU I  1 425 ? 157.50766 133.72618 209.71176 1.000 126.99336 ? 426  LEU I HD22   1 
ATOM   69032  H  HD23   . LEU I  1 425 ? 158.54421 134.71643 210.40330 1.000 126.99336 ? 426  LEU I HD23   1 
ATOM   69033  N  N      . ALA I  1 426 ? 158.11718 135.02627 204.89548 1.000 140.73195 ? 427  ALA I N      1 
ATOM   69034  C  CA     . ALA I  1 426 ? 158.21201 135.67164 203.59108 1.000 140.73195 ? 427  ALA I CA     1 
ATOM   69035  C  C      . ALA I  1 426 ? 156.86546 135.71507 202.87836 1.000 140.73195 ? 427  ALA I C      1 
ATOM   69036  O  O      . ALA I  1 426 ? 156.62739 136.61154 202.06101 1.000 140.73195 ? 427  ALA I O      1 
ATOM   69037  C  CB     . ALA I  1 426 ? 159.24194 134.94848 202.72436 1.000 140.73195 ? 427  ALA I CB     1 
ATOM   69038  H  H      . ALA I  1 426 ? 158.61940 134.33531 204.99412 1.000 140.73195 ? 427  ALA I H      1 
ATOM   69039  H  HA     . ALA I  1 426 ? 158.51365 136.58525 203.71420 1.000 140.73195 ? 427  ALA I HA     1 
ATOM   69040  H  HB1    . ALA I  1 426 ? 160.09530 134.94621 203.18544 1.000 140.73195 ? 427  ALA I HB1    1 
ATOM   69041  H  HB2    . ALA I  1 426 ? 159.32411 135.41463 201.87762 1.000 140.73195 ? 427  ALA I HB2    1 
ATOM   69042  H  HB3    . ALA I  1 426 ? 158.94448 134.03763 202.57430 1.000 140.73195 ? 427  ALA I HB3    1 
ATOM   69043  N  N      . ASP I  1 427 ? 155.97243 134.77075 203.17431 1.000 151.93693 ? 428  ASP I N      1 
ATOM   69044  C  CA     . ASP I  1 427 ? 154.63476 134.75582 202.57735 1.000 151.93693 ? 428  ASP I CA     1 
ATOM   69045  C  C      . ASP I  1 427 ? 153.64857 135.54585 203.44190 1.000 151.93693 ? 428  ASP I C      1 
ATOM   69046  O  O      . ASP I  1 427 ? 152.74556 135.00721 204.08249 1.000 151.93693 ? 428  ASP I O      1 
ATOM   69047  C  CB     . ASP I  1 427 ? 154.17496 133.31887 202.36605 1.000 151.93693 ? 428  ASP I CB     1 
ATOM   69048  C  CG     . ASP I  1 427 ? 154.04728 132.54628 203.66677 1.000 151.93693 ? 428  ASP I CG     1 
ATOM   69049  O  OD1    . ASP I  1 427 ? 154.30091 133.13021 204.74191 1.000 151.93693 ? 428  ASP I OD1    1 
ATOM   69050  O  OD2    . ASP I  1 427 ? 153.69194 131.35062 203.61296 1.000 151.93693 ? 428  ASP I OD2    1 
ATOM   69051  H  H      . ASP I  1 427 ? 156.11795 134.12355 203.72148 1.000 151.93693 ? 428  ASP I H      1 
ATOM   69052  H  HA     . ASP I  1 427 ? 154.67375 135.18408 201.70789 1.000 151.93693 ? 428  ASP I HA     1 
ATOM   69053  H  HB2    . ASP I  1 427 ? 153.30672 133.32459 201.93378 1.000 151.93693 ? 428  ASP I HB2    1 
ATOM   69054  H  HB3    . ASP I  1 427 ? 154.82123 132.86036 201.80678 1.000 151.93693 ? 428  ASP I HB3    1 
ATOM   69055  N  N      . LEU I  1 428 ? 153.80973 136.86564 203.39508 1.000 137.65527 ? 429  LEU I N      1 
ATOM   69056  C  CA     . LEU I  1 428 ? 152.99819 137.80305 204.15885 1.000 137.65527 ? 429  LEU I CA     1 
ATOM   69057  C  C      . LEU I  1 428 ? 152.76440 139.03886 203.30475 1.000 137.65527 ? 429  LEU I C      1 
ATOM   69058  O  O      . LEU I  1 428 ? 153.62615 139.43148 202.51450 1.000 137.65527 ? 429  LEU I O      1 
ATOM   69059  C  CB     . LEU I  1 428 ? 153.64847 138.22510 205.48291 1.000 137.65527 ? 429  LEU I CB     1 
ATOM   69060  C  CG     . LEU I  1 428 ? 153.24241 137.56298 206.80408 1.000 137.65527 ? 429  LEU I CG     1 
ATOM   69061  C  CD1    . LEU I  1 428 ? 153.57562 136.08269 206.86615 1.000 137.65527 ? 429  LEU I CD1    1 
ATOM   69062  C  CD2    . LEU I  1 428 ? 153.89025 138.30824 207.96270 1.000 137.65527 ? 429  LEU I CD2    1 
ATOM   69063  H  H      . LEU I  1 428 ? 154.40520 137.25292 202.91011 1.000 137.65527 ? 429  LEU I H      1 
ATOM   69064  H  HA     . LEU I  1 428 ? 152.13812 137.40024 204.35521 1.000 137.65527 ? 429  LEU I HA     1 
ATOM   69065  H  HB2    . LEU I  1 428 ? 154.60837 138.11691 205.39397 1.000 137.65527 ? 429  LEU I HB2    1 
ATOM   69066  H  HB3    . LEU I  1 428 ? 153.44364 139.16352 205.59526 1.000 137.65527 ? 429  LEU I HB3    1 
ATOM   69067  H  HG     . LEU I  1 428 ? 152.28149 137.64803 206.90604 1.000 137.65527 ? 429  LEU I HG     1 
ATOM   69068  H  HD11   . LEU I  1 428 ? 153.30775 135.74313 207.73432 1.000 137.65527 ? 429  LEU I HD11   1 
ATOM   69069  H  HD12   . LEU I  1 428 ? 153.09047 135.61731 206.17421 1.000 137.65527 ? 429  LEU I HD12   1 
ATOM   69070  H  HD13   . LEU I  1 428 ? 154.53056 135.96522 206.75256 1.000 137.65527 ? 429  LEU I HD13   1 
ATOM   69071  H  HD21   . LEU I  1 428 ? 154.84994 138.17161 207.92956 1.000 137.65527 ? 429  LEU I HD21   1 
ATOM   69072  H  HD22   . LEU I  1 428 ? 153.53467 137.96428 208.79703 1.000 137.65527 ? 429  LEU I HD22   1 
ATOM   69073  H  HD23   . LEU I  1 428 ? 153.68720 139.25347 207.88282 1.000 137.65527 ? 429  LEU I HD23   1 
ATOM   69074  N  N      . ARG I  1 429 ? 151.59283 139.65115 203.46507 1.000 134.01515 ? 430  ARG I N      1 
ATOM   69075  C  CA     . ARG I  1 429 ? 151.21975 140.79322 202.64625 1.000 134.01515 ? 430  ARG I CA     1 
ATOM   69076  C  C      . ARG I  1 429 ? 150.49457 141.79391 203.53610 1.000 134.01515 ? 430  ARG I C      1 
ATOM   69077  O  O      . ARG I  1 429 ? 149.92471 141.43107 204.56769 1.000 134.01515 ? 430  ARG I O      1 
ATOM   69078  C  CB     . ARG I  1 429 ? 150.31804 140.35237 201.48601 1.000 134.01515 ? 430  ARG I CB     1 
ATOM   69079  C  CG     . ARG I  1 429 ? 150.99570 139.38682 200.51139 1.000 134.01515 ? 430  ARG I CG     1 
ATOM   69080  C  CD     . ARG I  1 429 ? 152.17711 139.95279 199.73883 1.000 134.01515 ? 430  ARG I CD     1 
ATOM   69081  N  NE     . ARG I  1 429 ? 151.93729 141.27056 199.16915 1.000 134.01515 ? 430  ARG I NE     1 
ATOM   69082  C  CZ     . ARG I  1 429 ? 152.82890 141.94050 198.45243 1.000 134.01515 ? 430  ARG I CZ     1 
ATOM   69083  N  NH1    . ARG I  1 429 ? 153.97702 141.39276 198.08919 1.000 134.01515 ? 430  ARG I NH1    1 
ATOM   69084  N  NH2    . ARG I  1 429 ? 152.53576 143.16718 198.03725 1.000 134.01515 ? 430  ARG I NH2    1 
ATOM   69085  H  H      . ARG I  1 429 ? 150.99819 139.42242 204.04279 1.000 134.01515 ? 430  ARG I H      1 
ATOM   69086  H  HA     . ARG I  1 429 ? 152.01363 141.21632 202.28379 1.000 134.01515 ? 430  ARG I HA     1 
ATOM   69087  H  HB2    . ARG I  1 429 ? 149.53809 139.90543 201.85045 1.000 134.01515 ? 430  ARG I HB2    1 
ATOM   69088  H  HB3    . ARG I  1 429 ? 150.04243 141.13737 200.98790 1.000 134.01515 ? 430  ARG I HB3    1 
ATOM   69089  H  HG2    . ARG I  1 429 ? 151.31481 138.61902 201.01045 1.000 134.01515 ? 430  ARG I HG2    1 
ATOM   69090  H  HG3    . ARG I  1 429 ? 150.33669 139.09742 199.86116 1.000 134.01515 ? 430  ARG I HG3    1 
ATOM   69091  H  HD2    . ARG I  1 429 ? 152.93783 140.02486 200.33461 1.000 134.01515 ? 430  ARG I HD2    1 
ATOM   69092  H  HD3    . ARG I  1 429 ? 152.38903 139.35007 199.00901 1.000 134.01515 ? 430  ARG I HD3    1 
ATOM   69093  H  HE     . ARG I  1 429 ? 151.18643 141.65388 199.33743 1.000 134.01515 ? 430  ARG I HE     1 
ATOM   69094  H  HH11   . ARG I  1 429 ? 154.17377 140.59419 198.33984 1.000 134.01515 ? 430  ARG I HH11   1 
ATOM   69095  H  HH12   . ARG I  1 429 ? 154.53986 141.84662 197.62350 1.000 134.01515 ? 430  ARG I HH12   1 
ATOM   69096  H  HH21   . ARG I  1 429 ? 151.79565 143.52772 198.28076 1.000 134.01515 ? 430  ARG I HH21   1 
ATOM   69097  H  HH22   . ARG I  1 429 ? 153.11649 143.63018 197.60592 1.000 134.01515 ? 430  ARG I HH22   1 
ATOM   69098  N  N      . GLY I  1 430 ? 150.51743 143.06509 203.13194 1.000 133.57856 ? 431  GLY I N      1 
ATOM   69099  C  CA     . GLY I  1 430 ? 149.72250 144.09133 203.76878 1.000 133.57856 ? 431  GLY I CA     1 
ATOM   69100  C  C      . GLY I  1 430 ? 148.51008 144.50216 202.95150 1.000 133.57856 ? 431  GLY I C      1 
ATOM   69101  O  O      . GLY I  1 430 ? 148.19518 143.93140 201.90575 1.000 133.57856 ? 431  GLY I O      1 
ATOM   69102  H  H      . GLY I  1 430 ? 150.99676 143.35410 202.47895 1.000 133.57856 ? 431  GLY I H      1 
ATOM   69103  H  HA2    . GLY I  1 430 ? 149.41485 143.77497 204.63228 1.000 133.57856 ? 431  GLY I HA2    1 
ATOM   69104  H  HA3    . GLY I  1 430 ? 150.27225 144.87767 203.91164 1.000 133.57856 ? 431  GLY I HA3    1 
ATOM   69105  N  N      . GLN I  1 431 ? 147.81591 145.52565 203.45696 1.000 133.89287 ? 432  GLN I N      1 
ATOM   69106  C  CA     . GLN I  1 431 ? 146.66174 146.07877 202.75862 1.000 133.89287 ? 432  GLN I CA     1 
ATOM   69107  C  C      . GLN I  1 431 ? 147.04171 147.01942 201.62276 1.000 133.89287 ? 432  GLN I C      1 
ATOM   69108  O  O      . GLN I  1 431 ? 146.21614 147.25162 200.73343 1.000 133.89287 ? 432  GLN I O      1 
ATOM   69109  C  CB     . GLN I  1 431 ? 145.73892 146.80913 203.73796 1.000 133.89287 ? 432  GLN I CB     1 
ATOM   69110  C  CG     . GLN I  1 431 ? 145.08118 145.89980 204.76796 1.000 133.89287 ? 432  GLN I CG     1 
ATOM   69111  C  CD     . GLN I  1 431 ? 145.97094 145.59307 205.95206 1.000 133.89287 ? 432  GLN I CD     1 
ATOM   69112  O  OE1    . GLN I  1 431 ? 146.92024 146.31755 206.23300 1.000 133.89287 ? 432  GLN I OE1    1 
ATOM   69113  N  NE2    . GLN I  1 431 ? 145.66405 144.51134 206.65675 1.000 133.89287 ? 432  GLN I NE2    1 
ATOM   69114  H  H      . GLN I  1 431 ? 147.99615 145.91507 204.20235 1.000 133.89287 ? 432  GLN I H      1 
ATOM   69115  H  HA     . GLN I  1 431 ? 146.15635 145.34626 202.37300 1.000 133.89287 ? 432  GLN I HA     1 
ATOM   69116  H  HB2    . GLN I  1 431 ? 146.25569 147.47667 204.21560 1.000 133.89287 ? 432  GLN I HB2    1 
ATOM   69117  H  HB3    . GLN I  1 431 ? 145.03233 147.24260 203.23418 1.000 133.89287 ? 432  GLN I HB3    1 
ATOM   69118  H  HG2    . GLN I  1 431 ? 144.27982 146.33243 205.10209 1.000 133.89287 ? 432  GLN I HG2    1 
ATOM   69119  H  HG3    . GLN I  1 431 ? 144.84990 145.05917 204.34300 1.000 133.89287 ? 432  GLN I HG3    1 
ATOM   69120  H  HE21   . GLN I  1 431 ? 144.98695 144.03058 206.43349 1.000 133.89287 ? 432  GLN I HE21   1 
ATOM   69121  H  HE22   . GLN I  1 431 ? 146.13197 144.30095 207.34693 1.000 133.89287 ? 432  GLN I HE22   1 
ATOM   69122  N  N      . ASN I  1 432 ? 148.25463 147.56771 201.62528 1.000 136.82561 ? 433  ASN I N      1 
ATOM   69123  C  CA     . ASN I  1 432 ? 148.62736 148.56663 200.63484 1.000 136.82561 ? 433  ASN I CA     1 
ATOM   69124  C  C      . ASN I  1 432 ? 150.13023 148.51239 200.40177 1.000 136.82561 ? 433  ASN I C      1 
ATOM   69125  O  O      . ASN I  1 432 ? 150.88233 147.91142 201.17278 1.000 136.82561 ? 433  ASN I O      1 
ATOM   69126  C  CB     . ASN I  1 432 ? 148.20053 149.96943 201.07946 1.000 136.82561 ? 433  ASN I CB     1 
ATOM   69127  C  CG     . ASN I  1 432 ? 148.28856 150.98662 199.96194 1.000 136.82561 ? 433  ASN I CG     1 
ATOM   69128  O  OD1    . ASN I  1 432 ? 148.70832 150.66771 198.84981 1.000 136.82561 ? 433  ASN I OD1    1 
ATOM   69129  N  ND2    . ASN I  1 432 ? 147.89030 152.21932 200.25049 1.000 136.82561 ? 433  ASN I ND2    1 
ATOM   69130  H  H      . ASN I  1 432 ? 148.87615 147.37834 202.18868 1.000 136.82561 ? 433  ASN I H      1 
ATOM   69131  H  HA     . ASN I  1 432 ? 148.18429 148.36696 199.79545 1.000 136.82561 ? 433  ASN I HA     1 
ATOM   69132  H  HB2    . ASN I  1 432 ? 147.28073 149.93853 201.38581 1.000 136.82561 ? 433  ASN I HB2    1 
ATOM   69133  H  HB3    . ASN I  1 432 ? 148.78083 150.26336 201.79906 1.000 136.82561 ? 433  ASN I HB3    1 
ATOM   69134  H  HD21   . ASN I  1 432 ? 147.59341 152.40196 201.03667 1.000 136.82561 ? 433  ASN I HD21   1 
ATOM   69135  H  HD22   . ASN I  1 432 ? 147.90132 152.82818 199.64339 1.000 136.82561 ? 433  ASN I HD22   1 
ATOM   69136  N  N      . GLU I  1 433 ? 150.56152 149.16228 199.31788 1.000 139.01599 ? 434  GLU I N      1 
ATOM   69137  C  CA     . GLU I  1 433 ? 151.95015 149.04551 198.88898 1.000 139.01599 ? 434  GLU I CA     1 
ATOM   69138  C  C      . GLU I  1 433 ? 152.90805 149.72398 199.85919 1.000 139.01599 ? 434  GLU I C      1 
ATOM   69139  O  O      . GLU I  1 433 ? 154.06343 149.30110 199.97623 1.000 139.01599 ? 434  GLU I O      1 
ATOM   69140  C  CB     . GLU I  1 433 ? 152.10583 149.59701 197.47073 1.000 139.01599 ? 434  GLU I CB     1 
ATOM   69141  C  CG     . GLU I  1 433 ? 151.74943 151.06257 197.28620 1.000 139.01599 ? 434  GLU I CG     1 
ATOM   69142  C  CD     . GLU I  1 433 ? 152.91377 151.99623 197.53416 1.000 139.01599 ? 434  GLU I CD     1 
ATOM   69143  O  OE1    . GLU I  1 433 ? 154.06825 151.52345 197.58435 1.000 139.01599 ? 434  GLU I OE1    1 
ATOM   69144  O  OE2    . GLU I  1 433 ? 152.67397 153.21612 197.63790 1.000 139.01599 ? 434  GLU I OE2    1 
ATOM   69145  H  H      . GLU I  1 433 ? 150.07578 149.66453 198.81813 1.000 139.01599 ? 434  GLU I H      1 
ATOM   69146  H  HA     . GLU I  1 433 ? 152.18835 148.11086 198.86229 1.000 139.01599 ? 434  GLU I HA     1 
ATOM   69147  H  HB2    . GLU I  1 433 ? 153.02686 149.47607 197.19313 1.000 139.01599 ? 434  GLU I HB2    1 
ATOM   69148  H  HB3    . GLU I  1 433 ? 151.52658 149.08646 196.88364 1.000 139.01599 ? 434  GLU I HB3    1 
ATOM   69149  H  HG2    . GLU I  1 433 ? 151.44765 151.19917 196.37452 1.000 139.01599 ? 434  GLU I HG2    1 
ATOM   69150  H  HG3    . GLU I  1 433 ? 151.04221 151.29794 197.90648 1.000 139.01599 ? 434  GLU I HG3    1 
ATOM   69151  N  N      . ASP I  1 434 ? 152.45678 150.75464 200.57572 1.000 134.74806 ? 435  ASP I N      1 
ATOM   69152  C  CA     . ASP I  1 434 ? 153.32028 151.35553 201.58661 1.000 134.74806 ? 435  ASP I CA     1 
ATOM   69153  C  C      . ASP I  1 434 ? 153.57046 150.38898 202.73495 1.000 134.74806 ? 435  ASP I C      1 
ATOM   69154  O  O      . ASP I  1 434 ? 154.68302 150.32259 203.26868 1.000 134.74806 ? 435  ASP I O      1 
ATOM   69155  C  CB     . ASP I  1 434 ? 152.70150 152.65133 202.11090 1.000 134.74806 ? 435  ASP I CB     1 
ATOM   69156  C  CG     . ASP I  1 434 ? 152.68075 153.74955 201.07314 1.000 134.74806 ? 435  ASP I CG     1 
ATOM   69157  O  OD1    . ASP I  1 434 ? 153.19148 153.51844 199.96204 1.000 134.74806 ? 435  ASP I OD1    1 
ATOM   69158  O  OD2    . ASP I  1 434 ? 152.15733 154.84429 201.36883 1.000 134.74806 ? 435  ASP I OD2    1 
ATOM   69159  H  H      . ASP I  1 434 ? 151.67929 151.11399 200.49841 1.000 134.74806 ? 435  ASP I H      1 
ATOM   69160  H  HA     . ASP I  1 434 ? 154.17597 151.57203 201.18426 1.000 134.74806 ? 435  ASP I HA     1 
ATOM   69161  H  HB2    . ASP I  1 434 ? 151.78523 152.47661 202.37539 1.000 134.74806 ? 435  ASP I HB2    1 
ATOM   69162  H  HB3    . ASP I  1 434 ? 153.21499 152.96465 202.87183 1.000 134.74806 ? 435  ASP I HB3    1 
ATOM   69163  N  N      . GLN I  1 435 ? 152.55259 149.62461 203.12197 1.000 129.17585 ? 436  GLN I N      1 
ATOM   69164  C  CA     . GLN I  1 435 ? 152.76792 148.53504 204.06492 1.000 129.17585 ? 436  GLN I CA     1 
ATOM   69165  C  C      . GLN I  1 435 ? 153.62906 147.43578 203.46014 1.000 129.17585 ? 436  GLN I C      1 
ATOM   69166  O  O      . GLN I  1 435 ? 154.45873 146.83555 204.15308 1.000 129.17585 ? 436  GLN I O      1 
ATOM   69167  C  CB     . GLN I  1 435 ? 151.43136 147.95526 204.51242 1.000 129.17585 ? 436  GLN I CB     1 
ATOM   69168  C  CG     . GLN I  1 435 ? 150.54514 148.91530 205.26349 1.000 129.17585 ? 436  GLN I CG     1 
ATOM   69169  C  CD     . GLN I  1 435 ? 149.21992 148.28418 205.60041 1.000 129.17585 ? 436  GLN I CD     1 
ATOM   69170  O  OE1    . GLN I  1 435 ? 149.10016 147.06154 205.61348 1.000 129.17585 ? 436  GLN I OE1    1 
ATOM   69171  N  NE2    . GLN I  1 435 ? 148.21297 149.10721 205.86167 1.000 129.17585 ? 436  GLN I NE2    1 
ATOM   69172  H  H      . GLN I  1 435 ? 151.73943 149.71521 202.85711 1.000 129.17585 ? 436  GLN I H      1 
ATOM   69173  H  HA     . GLN I  1 435 ? 153.22484 148.87949 204.84825 1.000 129.17585 ? 436  GLN I HA     1 
ATOM   69174  H  HB2    . GLN I  1 435 ? 150.94440 147.65958 203.72743 1.000 129.17585 ? 436  GLN I HB2    1 
ATOM   69175  H  HB3    . GLN I  1 435 ? 151.60249 147.19824 205.09418 1.000 129.17585 ? 436  GLN I HB3    1 
ATOM   69176  H  HG2    . GLN I  1 435 ? 150.97978 149.17316 206.09147 1.000 129.17585 ? 436  GLN I HG2    1 
ATOM   69177  H  HG3    . GLN I  1 435 ? 150.37936 149.69663 204.71299 1.000 129.17585 ? 436  GLN I HG3    1 
ATOM   69178  H  HE21   . GLN I  1 435 ? 148.33503 149.95746 205.83366 1.000 129.17585 ? 436  GLN I HE21   1 
ATOM   69179  H  HE22   . GLN I  1 435 ? 147.43534 148.79042 206.04700 1.000 129.17585 ? 436  GLN I HE22   1 
ATOM   69180  N  N      . ASN I  1 436 ? 153.45951 147.16895 202.16555 1.000 126.04312 ? 437  ASN I N      1 
ATOM   69181  C  CA     . ASN I  1 436 ? 154.24924 146.12466 201.52685 1.000 126.04312 ? 437  ASN I CA     1 
ATOM   69182  C  C      . ASN I  1 436 ? 155.73482 146.43599 201.58063 1.000 126.04312 ? 437  ASN I C      1 
ATOM   69183  O  O      . ASN I  1 436 ? 156.55357 145.54203 201.82073 1.000 126.04312 ? 437  ASN I O      1 
ATOM   69184  C  CB     . ASN I  1 436 ? 153.79550 145.94665 200.08167 1.000 126.04312 ? 437  ASN I CB     1 
ATOM   69185  C  CG     . ASN I  1 436 ? 152.39796 145.38044 199.98363 1.000 126.04312 ? 437  ASN I CG     1 
ATOM   69186  O  OD1    . ASN I  1 436 ? 151.95236 144.64639 200.86501 1.000 126.04312 ? 437  ASN I OD1    1 
ATOM   69187  N  ND2    . ASN I  1 436 ? 151.69566 145.71567 198.90902 1.000 126.04312 ? 437  ASN I ND2    1 
ATOM   69188  H  H      . ASN I  1 436 ? 152.90492 147.57134 201.64587 1.000 126.04312 ? 437  ASN I H      1 
ATOM   69189  H  HA     . ASN I  1 436 ? 154.09854 145.28716 201.99069 1.000 126.04312 ? 437  ASN I HA     1 
ATOM   69190  H  HB2    . ASN I  1 436 ? 153.80695 146.80838 199.63776 1.000 126.04312 ? 437  ASN I HB2    1 
ATOM   69191  H  HB3    . ASN I  1 436 ? 154.40018 145.33451 199.63385 1.000 126.04312 ? 437  ASN I HB3    1 
ATOM   69192  H  HD21   . ASN I  1 436 ? 152.04161 146.22498 198.30977 1.000 126.04312 ? 437  ASN I HD21   1 
ATOM   69193  H  HD22   . ASN I  1 436 ? 150.89758 145.41260 198.80612 1.000 126.04312 ? 437  ASN I HD22   1 
ATOM   69194  N  N      . VAL I  1 437 ? 156.11163 147.69161 201.36382 1.000 124.17314 ? 438  VAL I N      1 
ATOM   69195  C  CA     . VAL I  1 437 ? 157.50969 148.04666 201.55557 1.000 124.17314 ? 438  VAL I CA     1 
ATOM   69196  C  C      . VAL I  1 437 ? 157.88824 147.94510 203.02570 1.000 124.17314 ? 438  VAL I C      1 
ATOM   69197  O  O      . VAL I  1 437 ? 158.97230 147.46598 203.36460 1.000 124.17314 ? 438  VAL I O      1 
ATOM   69198  C  CB     . VAL I  1 437 ? 157.78063 149.45655 201.00016 1.000 124.17314 ? 438  VAL I CB     1 
ATOM   69199  C  CG1    . VAL I  1 437 ? 159.19555 149.91549 201.33938 1.000 124.17314 ? 438  VAL I CG1    1 
ATOM   69200  C  CG2    . VAL I  1 437 ? 157.55956 149.48403 199.49991 1.000 124.17314 ? 438  VAL I CG2    1 
ATOM   69201  H  H      . VAL I  1 437 ? 155.59802 148.33489 201.11473 1.000 124.17314 ? 438  VAL I H      1 
ATOM   69202  H  HA     . VAL I  1 437 ? 158.06341 147.42160 201.06214 1.000 124.17314 ? 438  VAL I HA     1 
ATOM   69203  H  HB     . VAL I  1 437 ? 157.15872 150.08072 201.40597 1.000 124.17314 ? 438  VAL I HB     1 
ATOM   69204  H  HG11   . VAL I  1 437 ? 159.30998 150.82166 201.01235 1.000 124.17314 ? 438  VAL I HG11   1 
ATOM   69205  H  HG12   . VAL I  1 437 ? 159.33308 149.90106 202.29861 1.000 124.17314 ? 438  VAL I HG12   1 
ATOM   69206  H  HG13   . VAL I  1 437 ? 159.83129 149.33129 200.89752 1.000 124.17314 ? 438  VAL I HG13   1 
ATOM   69207  H  HG21   . VAL I  1 437 ? 158.11172 148.80169 199.08729 1.000 124.17314 ? 438  VAL I HG21   1 
ATOM   69208  H  HG22   . VAL I  1 437 ? 157.80650 150.35907 199.16159 1.000 124.17314 ? 438  VAL I HG22   1 
ATOM   69209  H  HG23   . VAL I  1 437 ? 156.62342 149.31002 199.31537 1.000 124.17314 ? 438  VAL I HG23   1 
ATOM   69210  N  N      . GLY I  1 438 ? 156.97087 148.30239 203.92294 1.000 125.82267 ? 439  GLY I N      1 
ATOM   69211  C  CA     . GLY I  1 438 ? 157.24524 148.15040 205.34457 1.000 125.82267 ? 439  GLY I CA     1 
ATOM   69212  C  C      . GLY I  1 438 ? 157.59101 146.73385 205.76199 1.000 125.82267 ? 439  GLY I C      1 
ATOM   69213  O  O      . GLY I  1 438 ? 158.58869 146.50335 206.44912 1.000 125.82267 ? 439  GLY I O      1 
ATOM   69214  H  H      . GLY I  1 438 ? 156.19772 148.62998 203.73719 1.000 125.82267 ? 439  GLY I H      1 
ATOM   69215  H  HA2    . GLY I  1 438 ? 157.98751 148.72601 205.58735 1.000 125.82267 ? 439  GLY I HA2    1 
ATOM   69216  H  HA3    . GLY I  1 438 ? 156.46683 148.43269 205.84999 1.000 125.82267 ? 439  GLY I HA3    1 
ATOM   69217  N  N      . ILE I  1 439 ? 156.78379 145.76263 205.34165 1.000 127.63349 ? 440  ILE I N      1 
ATOM   69218  C  CA     . ILE I  1 439 ? 157.07074 144.37013 205.67971 1.000 127.63349 ? 440  ILE I CA     1 
ATOM   69219  C  C      . ILE I  1 439 ? 158.40011 143.92127 205.08167 1.000 127.63349 ? 440  ILE I C      1 
ATOM   69220  O  O      . ILE I  1 439 ? 159.23726 143.32253 205.76627 1.000 127.63349 ? 440  ILE I O      1 
ATOM   69221  C  CB     . ILE I  1 439 ? 155.91208 143.45835 205.24401 1.000 127.63349 ? 440  ILE I CB     1 
ATOM   69222  C  CG1    . ILE I  1 439 ? 156.24928 142.01251 205.58909 1.000 127.63349 ? 440  ILE I CG1    1 
ATOM   69223  C  CG2    . ILE I  1 439 ? 155.62156 143.60392 203.76332 1.000 127.63349 ? 440  ILE I CG2    1 
ATOM   69224  C  CD1    . ILE I  1 439 ? 155.06174 141.11858 205.62035 1.000 127.63349 ? 440  ILE I CD1    1 
ATOM   69225  H  H      . ILE I  1 439 ? 156.07440 145.88404 204.87287 1.000 127.63349 ? 440  ILE I H      1 
ATOM   69226  H  HA     . ILE I  1 439 ? 157.14876 144.29999 206.64409 1.000 127.63349 ? 440  ILE I HA     1 
ATOM   69227  H  HB     . ILE I  1 439 ? 155.11834 143.71524 205.73873 1.000 127.63349 ? 440  ILE I HB     1 
ATOM   69228  H  HG12   . ILE I  1 439 ? 156.86362 141.66544 204.92361 1.000 127.63349 ? 440  ILE I HG12   1 
ATOM   69229  H  HG13   . ILE I  1 439 ? 156.66405 141.98812 206.46562 1.000 127.63349 ? 440  ILE I HG13   1 
ATOM   69230  H  HG21   . ILE I  1 439 ? 155.39030 144.52489 203.57843 1.000 127.63349 ? 440  ILE I HG21   1 
ATOM   69231  H  HG22   . ILE I  1 439 ? 154.87484 143.02852 203.53536 1.000 127.63349 ? 440  ILE I HG22   1 
ATOM   69232  H  HG23   . ILE I  1 439 ? 156.40159 143.34356 203.25161 1.000 127.63349 ? 440  ILE I HG23   1 
ATOM   69233  H  HD11   . ILE I  1 439 ? 154.37695 141.52294 206.17593 1.000 127.63349 ? 440  ILE I HD11   1 
ATOM   69234  H  HD12   . ILE I  1 439 ? 155.32994 140.26485 205.99309 1.000 127.63349 ? 440  ILE I HD12   1 
ATOM   69235  H  HD13   . ILE I  1 439 ? 154.72932 141.00053 204.71689 1.000 127.63349 ? 440  ILE I HD13   1 
ATOM   69236  N  N      . LYS I  1 440 ? 158.62450 144.22011 203.80446 1.000 126.09381 ? 441  LYS I N      1 
ATOM   69237  C  CA     . LYS I  1 440 ? 159.85240 143.78604 203.14622 1.000 126.09381 ? 441  LYS I CA     1 
ATOM   69238  C  C      . LYS I  1 440 ? 161.08742 144.37396 203.80616 1.000 126.09381 ? 441  LYS I C      1 
ATOM   69239  O  O      . LYS I  1 440 ? 162.15332 143.74833 203.81183 1.000 126.09381 ? 441  LYS I O      1 
ATOM   69240  C  CB     . LYS I  1 440 ? 159.82674 144.19321 201.67406 1.000 126.09381 ? 441  LYS I CB     1 
ATOM   69241  C  CG     . LYS I  1 440 ? 158.84792 143.42198 200.82117 1.000 126.09381 ? 441  LYS I CG     1 
ATOM   69242  C  CD     . LYS I  1 440 ? 159.29558 141.98590 200.64463 1.000 126.09381 ? 441  LYS I CD     1 
ATOM   69243  C  CE     . LYS I  1 440 ? 158.40979 141.24896 199.66080 1.000 126.09381 ? 441  LYS I CE     1 
ATOM   69244  N  NZ     . LYS I  1 440 ? 158.95314 139.90402 199.33394 1.000 126.09381 ? 441  LYS I NZ     1 
ATOM   69245  H  H      . LYS I  1 440 ? 158.08952 144.66947 203.30294 1.000 126.09381 ? 441  LYS I H      1 
ATOM   69246  H  HA     . LYS I  1 440 ? 159.91653 142.81995 203.19671 1.000 126.09381 ? 441  LYS I HA     1 
ATOM   69247  H  HB2    . LYS I  1 440 ? 159.58987 145.13218 201.61750 1.000 126.09381 ? 441  LYS I HB2    1 
ATOM   69248  H  HB3    . LYS I  1 440 ? 160.71184 144.05814 201.30070 1.000 126.09381 ? 441  LYS I HB3    1 
ATOM   69249  H  HG2    . LYS I  1 440 ? 157.97864 143.42120 201.25143 1.000 126.09381 ? 441  LYS I HG2    1 
ATOM   69250  H  HG3    . LYS I  1 440 ? 158.79070 143.83515 199.94538 1.000 126.09381 ? 441  LYS I HG3    1 
ATOM   69251  H  HD2    . LYS I  1 440 ? 160.20433 141.97352 200.30562 1.000 126.09381 ? 441  LYS I HD2    1 
ATOM   69252  H  HD3    . LYS I  1 440 ? 159.24822 141.52682 201.49752 1.000 126.09381 ? 441  LYS I HD3    1 
ATOM   69253  H  HE2    . LYS I  1 440 ? 157.52810 141.13504 200.04868 1.000 126.09381 ? 441  LYS I HE2    1 
ATOM   69254  H  HE3    . LYS I  1 440 ? 158.35116 141.76122 198.83909 1.000 126.09381 ? 441  LYS I HE3    1 
ATOM   69255  H  HZ1    . LYS I  1 440 ? 159.76399 139.98374 198.97550 1.000 126.09381 ? 441  LYS I HZ1    1 
ATOM   69256  H  HZ2    . LYS I  1 440 ? 158.41880 139.49333 198.75290 1.000 126.09381 ? 441  LYS I HZ2    1 
ATOM   69257  H  HZ3    . LYS I  1 440 ? 159.01079 139.41214 200.07329 1.000 126.09381 ? 441  LYS I HZ3    1 
ATOM   69258  N  N      . VAL I  1 441 ? 160.95679 145.56701 204.37101 1.000 120.88405 ? 442  VAL I N      1 
ATOM   69259  C  CA     . VAL I  1 441 ? 162.04825 146.19257 205.10346 1.000 120.88405 ? 442  VAL I CA     1 
ATOM   69260  C  C      . VAL I  1 441 ? 162.41786 145.41044 206.35630 1.000 120.88405 ? 442  VAL I C      1 
ATOM   69261  O  O      . VAL I  1 441 ? 163.60273 145.20831 206.64506 1.000 120.88405 ? 442  VAL I O      1 
ATOM   69262  C  CB     . VAL I  1 441 ? 161.62462 147.62681 205.42980 1.000 120.88405 ? 442  VAL I CB     1 
ATOM   69263  C  CG1    . VAL I  1 441 ? 162.54237 148.24989 206.47498 1.000 120.88405 ? 442  VAL I CG1    1 
ATOM   69264  C  CG2    . VAL I  1 441 ? 161.58096 148.39511 204.15433 1.000 120.88405 ? 442  VAL I CG2    1 
ATOM   69265  H  H      . VAL I  1 441 ? 160.23969 146.04079 204.34337 1.000 120.88405 ? 442  VAL I H      1 
ATOM   69266  H  HA     . VAL I  1 441 ? 162.83275 146.23138 204.53386 1.000 120.88405 ? 442  VAL I HA     1 
ATOM   69267  H  HB     . VAL I  1 441 ? 160.72726 147.61478 205.79739 1.000 120.88405 ? 442  VAL I HB     1 
ATOM   69268  H  HG11   . VAL I  1 441 ? 162.33344 149.19341 206.55392 1.000 120.88405 ? 442  VAL I HG11   1 
ATOM   69269  H  HG12   . VAL I  1 441 ? 163.46340 148.13865 206.19157 1.000 120.88405 ? 442  VAL I HG12   1 
ATOM   69270  H  HG13   . VAL I  1 441 ? 162.40506 147.81312 207.32997 1.000 120.88405 ? 442  VAL I HG13   1 
ATOM   69271  H  HG21   . VAL I  1 441 ? 160.97421 147.96462 203.54867 1.000 120.88405 ? 442  VAL I HG21   1 
ATOM   69272  H  HG22   . VAL I  1 441 ? 161.28100 149.29971 204.32133 1.000 120.88405 ? 442  VAL I HG22   1 
ATOM   69273  H  HG23   . VAL I  1 441 ? 162.45683 148.34699 203.74708 1.000 120.88405 ? 442  VAL I HG23   1 
ATOM   69274  N  N      . ALA I  1 442 ? 161.42809 144.95189 207.11675 1.000 123.71352 ? 443  ALA I N      1 
ATOM   69275  C  CA     . ALA I  1 442 ? 161.73036 144.19119 208.32493 1.000 123.71352 ? 443  ALA I CA     1 
ATOM   69276  C  C      . ALA I  1 442 ? 162.48723 142.90793 208.00319 1.000 123.71352 ? 443  ALA I C      1 
ATOM   69277  O  O      . ALA I  1 442 ? 163.49754 142.58988 208.64120 1.000 123.71352 ? 443  ALA I O      1 
ATOM   69278  C  CB     . ALA I  1 442 ? 160.43855 143.88331 209.08087 1.000 123.71352 ? 443  ALA I CB     1 
ATOM   69279  H  H      . ALA I  1 442 ? 160.58949 145.06755 206.96223 1.000 123.71352 ? 443  ALA I H      1 
ATOM   69280  H  HA     . ALA I  1 442 ? 162.29240 144.73058 208.90313 1.000 123.71352 ? 443  ALA I HA     1 
ATOM   69281  H  HB1    . ALA I  1 442 ? 160.00666 144.71979 209.31223 1.000 123.71352 ? 443  ALA I HB1    1 
ATOM   69282  H  HB2    . ALA I  1 442 ? 160.65340 143.39047 209.88746 1.000 123.71352 ? 443  ALA I HB2    1 
ATOM   69283  H  HB3    . ALA I  1 442 ? 159.85416 143.35606 208.51565 1.000 123.71352 ? 443  ALA I HB3    1 
ATOM   69284  N  N      . LEU I  1 443 ? 162.01637 142.16114 207.00738 1.000 127.19427 ? 444  LEU I N      1 
ATOM   69285  C  CA     . LEU I  1 443 ? 162.66910 140.91706 206.61605 1.000 127.19427 ? 444  LEU I CA     1 
ATOM   69286  C  C      . LEU I  1 443 ? 164.06834 141.10370 206.03919 1.000 127.19427 ? 444  LEU I C      1 
ATOM   69287  O  O      . LEU I  1 443 ? 164.85044 140.14800 206.04753 1.000 127.19427 ? 444  LEU I O      1 
ATOM   69288  C  CB     . LEU I  1 443 ? 161.80230 140.19396 205.58843 1.000 127.19427 ? 444  LEU I CB     1 
ATOM   69289  C  CG     . LEU I  1 443 ? 160.59959 139.43321 206.14955 1.000 127.19427 ? 444  LEU I CG     1 
ATOM   69290  C  CD1    . LEU I  1 443 ? 161.07132 138.28645 207.01816 1.000 127.19427 ? 444  LEU I CD1    1 
ATOM   69291  C  CD2    . LEU I  1 443 ? 159.65498 140.33267 206.93300 1.000 127.19427 ? 444  LEU I CD2    1 
ATOM   69292  H  H      . LEU I  1 443 ? 161.31839 142.35153 206.54319 1.000 127.19427 ? 444  LEU I H      1 
ATOM   69293  H  HA     . LEU I  1 443 ? 162.75155 140.34706 207.39479 1.000 127.19427 ? 444  LEU I HA     1 
ATOM   69294  H  HB2    . LEU I  1 443 ? 161.46265 140.85416 204.96290 1.000 127.19427 ? 444  LEU I HB2    1 
ATOM   69295  H  HB3    . LEU I  1 443 ? 162.36061 139.55964 205.11192 1.000 127.19427 ? 444  LEU I HB3    1 
ATOM   69296  H  HG     . LEU I  1 443 ? 160.10053 139.05901 205.40533 1.000 127.19427 ? 444  LEU I HG     1 
ATOM   69297  H  HD11   . LEU I  1 443 ? 161.86907 137.90258 206.62137 1.000 127.19427 ? 444  LEU I HD11   1 
ATOM   69298  H  HD12   . LEU I  1 443 ? 160.37373 137.61682 207.06348 1.000 127.19427 ? 444  LEU I HD12   1 
ATOM   69299  H  HD13   . LEU I  1 443 ? 161.26977 138.62546 207.90855 1.000 127.19427 ? 444  LEU I HD13   1 
ATOM   69300  H  HD21   . LEU I  1 443 ? 158.90492 139.80288 207.24183 1.000 127.19427 ? 444  LEU I HD21   1 
ATOM   69301  H  HD22   . LEU I  1 443 ? 160.12689 140.70415 207.69629 1.000 127.19427 ? 444  LEU I HD22   1 
ATOM   69302  H  HD23   . LEU I  1 443 ? 159.34191 141.04298 206.35467 1.000 127.19427 ? 444  LEU I HD23   1 
ATOM   69303  N  N      . ARG I  1 444 ? 164.41320 142.29088 205.54653 1.000 137.58066 ? 445  ARG I N      1 
ATOM   69304  C  CA     . ARG I  1 444 ? 165.80822 142.54465 205.20350 1.000 137.58066 ? 445  ARG I CA     1 
ATOM   69305  C  C      . ARG I  1 444 ? 166.68248 142.77668 206.43084 1.000 137.58066 ? 445  ARG I C      1 
ATOM   69306  O  O      . ARG I  1 444 ? 167.76888 142.19950 206.54428 1.000 137.58066 ? 445  ARG I O      1 
ATOM   69307  C  CB     . ARG I  1 444 ? 165.89541 143.74965 204.26269 1.000 137.58066 ? 445  ARG I CB     1 
ATOM   69308  C  CG     . ARG I  1 444 ? 167.31084 144.17510 203.85041 1.000 137.58066 ? 445  ARG I CG     1 
ATOM   69309  C  CD     . ARG I  1 444 ? 168.26948 143.02908 203.52249 1.000 137.58066 ? 445  ARG I CD     1 
ATOM   69310  N  NE     . ARG I  1 444 ? 167.60730 141.86105 202.95665 1.000 137.58066 ? 445  ARG I NE     1 
ATOM   69311  C  CZ     . ARG I  1 444 ? 167.08223 141.81731 201.74034 1.000 137.58066 ? 445  ARG I CZ     1 
ATOM   69312  N  NH1    . ARG I  1 444 ? 167.20795 142.82839 200.89632 1.000 137.58066 ? 445  ARG I NH1    1 
ATOM   69313  N  NH2    . ARG I  1 444 ? 166.44396 140.71850 201.34876 1.000 137.58066 ? 445  ARG I NH2    1 
ATOM   69314  H  H      . ARG I  1 444 ? 163.87684 142.95002 205.40566 1.000 137.58066 ? 445  ARG I H      1 
ATOM   69315  H  HA     . ARG I  1 444 ? 166.14414 141.76122 204.74841 1.000 137.58066 ? 445  ARG I HA     1 
ATOM   69316  H  HB2    . ARG I  1 444 ? 165.40614 143.54076 203.45200 1.000 137.58066 ? 445  ARG I HB2    1 
ATOM   69317  H  HB3    . ARG I  1 444 ? 165.48167 144.50892 204.70237 1.000 137.58066 ? 445  ARG I HB3    1 
ATOM   69318  H  HG2    . ARG I  1 444 ? 167.24510 144.73487 203.06106 1.000 137.58066 ? 445  ARG I HG2    1 
ATOM   69319  H  HG3    . ARG I  1 444 ? 167.70205 144.68388 204.57738 1.000 137.58066 ? 445  ARG I HG3    1 
ATOM   69320  H  HD2    . ARG I  1 444 ? 168.92095 143.34247 202.87597 1.000 137.58066 ? 445  ARG I HD2    1 
ATOM   69321  H  HD3    . ARG I  1 444 ? 168.72074 142.75228 204.33534 1.000 137.58066 ? 445  ARG I HD3    1 
ATOM   69322  H  HE     . ARG I  1 444 ? 167.66761 141.12075 203.39035 1.000 137.58066 ? 445  ARG I HE     1 
ATOM   69323  H  HH11   . ARG I  1 444 ? 167.62553 143.54112 201.13531 1.000 137.58066 ? 445  ARG I HH11   1 
ATOM   69324  H  HH12   . ARG I  1 444 ? 166.87350 142.77208 200.10631 1.000 137.58066 ? 445  ARG I HH12   1 
ATOM   69325  H  HH21   . ARG I  1 444 ? 166.35908 140.05485 201.88906 1.000 137.58066 ? 445  ARG I HH21   1 
ATOM   69326  H  HH22   . ARG I  1 444 ? 166.10554 140.67648 200.55926 1.000 137.58066 ? 445  ARG I HH22   1 
ATOM   69327  N  N      . ALA I  1 445 ? 166.22034 143.60088 207.36790 1.000 126.71370 ? 446  ALA I N      1 
ATOM   69328  C  CA     . ALA I  1 445 ? 167.06026 143.96875 208.50331 1.000 126.71370 ? 446  ALA I CA     1 
ATOM   69329  C  C      . ALA I  1 445 ? 167.37730 142.77402 209.39286 1.000 126.71370 ? 446  ALA I C      1 
ATOM   69330  O  O      . ALA I  1 445 ? 168.49278 142.65637 209.91209 1.000 126.71370 ? 446  ALA I O      1 
ATOM   69331  C  CB     . ALA I  1 445 ? 166.38129 145.06606 209.31744 1.000 126.71370 ? 446  ALA I CB     1 
ATOM   69332  H  H      . ALA I  1 445 ? 165.43642 143.95243 207.37149 1.000 126.71370 ? 446  ALA I H      1 
ATOM   69333  H  HA     . ALA I  1 445 ? 167.89926 144.32183 208.16943 1.000 126.71370 ? 446  ALA I HA     1 
ATOM   69334  H  HB1    . ALA I  1 445 ? 166.24796 145.84471 208.75431 1.000 126.71370 ? 446  ALA I HB1    1 
ATOM   69335  H  HB2    . ALA I  1 445 ? 165.52915 144.72924 209.63015 1.000 126.71370 ? 446  ALA I HB2    1 
ATOM   69336  H  HB3    . ALA I  1 445 ? 166.94492 145.29336 210.07303 1.000 126.71370 ? 446  ALA I HB3    1 
ATOM   69337  N  N      . MET I  1 446 ? 166.41901 141.86608 209.56557 1.000 125.80953 ? 447  MET I N      1 
ATOM   69338  C  CA     . MET I  1 446 ? 166.66436 140.67585 210.36911 1.000 125.80953 ? 447  MET I CA     1 
ATOM   69339  C  C      . MET I  1 446 ? 167.78412 139.80729 209.81372 1.000 125.80953 ? 447  MET I C      1 
ATOM   69340  O  O      . MET I  1 446 ? 168.31071 138.96082 210.54185 1.000 125.80953 ? 447  MET I O      1 
ATOM   69341  C  CB     . MET I  1 446 ? 165.37331 139.86676 210.47747 1.000 125.80953 ? 447  MET I CB     1 
ATOM   69342  C  CG     . MET I  1 446 ? 164.29064 140.58140 211.26908 1.000 125.80953 ? 447  MET I CG     1 
ATOM   69343  S  SD     . MET I  1 446 ? 162.73058 139.68798 211.35094 1.000 125.80953 ? 447  MET I SD     1 
ATOM   69344  C  CE     . MET I  1 446 ? 163.18269 138.33415 212.42592 1.000 125.80953 ? 447  MET I CE     1 
ATOM   69345  H  H      . MET I  1 446 ? 165.62713 141.91601 209.23298 1.000 125.80953 ? 447  MET I H      1 
ATOM   69346  H  HA     . MET I  1 446 ? 166.90983 140.95607 211.26508 1.000 125.80953 ? 447  MET I HA     1 
ATOM   69347  H  HB2    . MET I  1 446 ? 165.03005 139.69612 209.58705 1.000 125.80953 ? 447  MET I HB2    1 
ATOM   69348  H  HB3    . MET I  1 446 ? 165.56491 139.02786 210.92582 1.000 125.80953 ? 447  MET I HB3    1 
ATOM   69349  H  HG2    . MET I  1 446 ? 164.60254 140.71625 212.17777 1.000 125.80953 ? 447  MET I HG2    1 
ATOM   69350  H  HG3    . MET I  1 446 ? 164.11438 141.43927 210.85227 1.000 125.80953 ? 447  MET I HG3    1 
ATOM   69351  H  HE1    . MET I  1 446 ? 163.81588 137.75934 211.96815 1.000 125.80953 ? 447  MET I HE1    1 
ATOM   69352  H  HE2    . MET I  1 446 ? 162.38167 137.83668 212.64942 1.000 125.80953 ? 447  MET I HE2    1 
ATOM   69353  H  HE3    . MET I  1 446 ? 163.57840 138.69361 213.23576 1.000 125.80953 ? 447  MET I HE3    1 
ATOM   69354  N  N      . GLU I  1 447 ? 168.16453 139.99321 208.55532 1.000 125.15722 ? 448  GLU I N      1 
ATOM   69355  C  CA     . GLU I  1 447 ? 169.26204 139.24055 207.96459 1.000 125.15722 ? 448  GLU I CA     1 
ATOM   69356  C  C      . GLU I  1 447 ? 170.62995 139.86371 208.22157 1.000 125.15722 ? 448  GLU I C      1 
ATOM   69357  O  O      . GLU I  1 447 ? 171.64699 139.19677 208.00827 1.000 125.15722 ? 448  GLU I O      1 
ATOM   69358  C  CB     . GLU I  1 447 ? 169.01224 139.10816 206.45304 1.000 125.15722 ? 448  GLU I CB     1 
ATOM   69359  C  CG     . GLU I  1 447 ? 170.21522 138.75377 205.58381 1.000 125.15722 ? 448  GLU I CG     1 
ATOM   69360  C  CD     . GLU I  1 447 ? 170.60539 137.29936 205.70091 1.000 125.15722 ? 448  GLU I CD     1 
ATOM   69361  O  OE1    . GLU I  1 447 ? 170.07241 136.61192 206.59553 1.000 125.15722 ? 448  GLU I OE1    1 
ATOM   69362  O  OE2    . GLU I  1 447 ? 171.44126 136.84257 204.89522 1.000 125.15722 ? 448  GLU I OE2    1 
ATOM   69363  H  H      . GLU I  1 447 ? 167.79841 140.55519 208.01752 1.000 125.15722 ? 448  GLU I H      1 
ATOM   69364  H  HA     . GLU I  1 447 ? 169.26816 138.34756 208.34290 1.000 125.15722 ? 448  GLU I HA     1 
ATOM   69365  H  HB2    . GLU I  1 447 ? 168.34666 138.41575 206.31666 1.000 125.15722 ? 448  GLU I HB2    1 
ATOM   69366  H  HB3    . GLU I  1 447 ? 168.66444 139.95302 206.12823 1.000 125.15722 ? 448  GLU I HB3    1 
ATOM   69367  H  HG2    . GLU I  1 447 ? 169.96977 138.90698 204.65789 1.000 125.15722 ? 448  GLU I HG2    1 
ATOM   69368  H  HG3    . GLU I  1 447 ? 170.98113 139.30372 205.80136 1.000 125.15722 ? 448  GLU I HG3    1 
ATOM   69369  N  N      . ALA I  1 448 ? 170.68145 141.09703 208.70219 1.000 114.73724 ? 449  ALA I N      1 
ATOM   69370  C  CA     . ALA I  1 448 ? 171.93079 141.83136 208.87355 1.000 114.73724 ? 449  ALA I CA     1 
ATOM   69371  C  C      . ALA I  1 448 ? 172.88380 141.27632 209.92941 1.000 114.73724 ? 449  ALA I C      1 
ATOM   69372  O  O      . ALA I  1 448 ? 174.10112 141.26740 209.70826 1.000 114.73724 ? 449  ALA I O      1 
ATOM   69373  C  CB     . ALA I  1 448 ? 171.61960 143.28935 209.21492 1.000 114.73724 ? 449  ALA I CB     1 
ATOM   69374  H  H      . ALA I  1 448 ? 169.98803 141.54485 208.94320 1.000 114.73724 ? 449  ALA I H      1 
ATOM   69375  H  HA     . ALA I  1 448 ? 172.40467 141.82656 208.02709 1.000 114.73724 ? 449  ALA I HA     1 
ATOM   69376  H  HB1    . ALA I  1 448 ? 171.03935 143.65641 208.52968 1.000 114.73724 ? 449  ALA I HB1    1 
ATOM   69377  H  HB2    . ALA I  1 448 ? 171.17792 143.32695 210.07716 1.000 114.73724 ? 449  ALA I HB2    1 
ATOM   69378  H  HB3    . ALA I  1 448 ? 172.45037 143.78907 209.24725 1.000 114.73724 ? 449  ALA I HB3    1 
ATOM   69379  N  N      . PRO I  1 449 ? 172.39384 140.80004 211.07477 1.000 109.96594 ? 450  PRO I N      1 
ATOM   69380  C  CA     . PRO I  1 449 ? 173.33386 140.33576 212.11103 1.000 109.96594 ? 450  PRO I CA     1 
ATOM   69381  C  C      . PRO I  1 449 ? 174.26430 139.21635 211.68026 1.000 109.96594 ? 450  PRO I C      1 
ATOM   69382  O  O      . PRO I  1 449 ? 175.48693 139.35769 211.80467 1.000 109.96594 ? 450  PRO I O      1 
ATOM   69383  C  CB     . PRO I  1 449 ? 172.39181 139.88201 213.23293 1.000 109.96594 ? 450  PRO I CB     1 
ATOM   69384  C  CG     . PRO I  1 449 ? 171.17482 140.69802 213.04131 1.000 109.96594 ? 450  PRO I CG     1 
ATOM   69385  C  CD     . PRO I  1 449 ? 171.00516 140.77009 211.55677 1.000 109.96594 ? 450  PRO I CD     1 
ATOM   69386  H  HA     . PRO I  1 449 ? 173.86652 141.08076 212.43061 1.000 109.96594 ? 450  PRO I HA     1 
ATOM   69387  H  HB2    . PRO I  1 449 ? 172.19293 138.93768 213.13573 1.000 109.96594 ? 450  PRO I HB2    1 
ATOM   69388  H  HB3    . PRO I  1 449 ? 172.79648 140.06336 214.09570 1.000 109.96594 ? 450  PRO I HB3    1 
ATOM   69389  H  HG2    . PRO I  1 449 ? 170.41543 140.25851 213.45491 1.000 109.96594 ? 450  PRO I HG2    1 
ATOM   69390  H  HG3    . PRO I  1 449 ? 171.30934 141.58229 213.41673 1.000 109.96594 ? 450  PRO I HG3    1 
ATOM   69391  H  HD2    . PRO I  1 449 ? 170.54817 139.98001 211.22849 1.000 109.96594 ? 450  PRO I HD2    1 
ATOM   69392  H  HD3    . PRO I  1 449 ? 170.53801 141.58268 211.30899 1.000 109.96594 ? 450  PRO I HD3    1 
ATOM   69393  N  N      . LEU I  1 450 ? 173.73142 138.10770 211.16794 1.000 118.87641 ? 451  LEU I N      1 
ATOM   69394  C  CA     . LEU I  1 450 ? 174.60020 137.02480 210.71535 1.000 118.87641 ? 451  LEU I CA     1 
ATOM   69395  C  C      . LEU I  1 450 ? 175.55993 137.49148 209.63033 1.000 118.87641 ? 451  LEU I C      1 
ATOM   69396  O  O      . LEU I  1 450 ? 176.75278 137.16912 209.66506 1.000 118.87641 ? 451  LEU I O      1 
ATOM   69397  C  CB     . LEU I  1 450 ? 173.77101 135.84538 210.21776 1.000 118.87641 ? 451  LEU I CB     1 
ATOM   69398  C  CG     . LEU I  1 450 ? 174.59332 134.72013 209.58206 1.000 118.87641 ? 451  LEU I CG     1 
ATOM   69399  C  CD1    . LEU I  1 450 ? 173.96646 133.37358 209.88410 1.000 118.87641 ? 451  LEU I CD1    1 
ATOM   69400  C  CD2    . LEU I  1 450 ? 174.73663 134.90225 208.07694 1.000 118.87641 ? 451  LEU I CD2    1 
ATOM   69401  H  H      . LEU I  1 450 ? 172.88945 137.96024 211.07334 1.000 118.87641 ? 451  LEU I H      1 
ATOM   69402  H  HA     . LEU I  1 450 ? 175.13083 136.71695 211.46670 1.000 118.87641 ? 451  LEU I HA     1 
ATOM   69403  H  HB2    . LEU I  1 450 ? 173.27713 135.47101 210.96393 1.000 118.87641 ? 451  LEU I HB2    1 
ATOM   69404  H  HB3    . LEU I  1 450 ? 173.15632 136.17814 209.54933 1.000 118.87641 ? 451  LEU I HB3    1 
ATOM   69405  H  HG     . LEU I  1 450 ? 175.48315 134.72576 209.96807 1.000 118.87641 ? 451  LEU I HG     1 
ATOM   69406  H  HD11   . LEU I  1 450 ? 174.51669 132.67562 209.49553 1.000 118.87641 ? 451  LEU I HD11   1 
ATOM   69407  H  HD12   . LEU I  1 450 ? 173.91703 133.25759 210.84589 1.000 118.87641 ? 451  LEU I HD12   1 
ATOM   69408  H  HD13   . LEU I  1 450 ? 173.07670 133.34337 209.50192 1.000 118.87641 ? 451  LEU I HD13   1 
ATOM   69409  H  HD21   . LEU I  1 450 ? 173.89658 135.22240 207.71289 1.000 118.87641 ? 451  LEU I HD21   1 
ATOM   69410  H  HD22   . LEU I  1 450 ? 174.96084 134.04657 207.67896 1.000 118.87641 ? 451  LEU I HD22   1 
ATOM   69411  H  HD23   . LEU I  1 450 ? 175.44098 135.54229 207.89452 1.000 118.87641 ? 451  LEU I HD23   1 
ATOM   69412  N  N      . ARG I  1 451 ? 175.06149 138.25655 208.66013 1.000 122.68153 ? 452  ARG I N      1 
ATOM   69413  C  CA     . ARG I  1 451 ? 175.90950 138.67419 207.55110 1.000 122.68153 ? 452  ARG I CA     1 
ATOM   69414  C  C      . ARG I  1 451 ? 177.04441 139.57122 208.02161 1.000 122.68153 ? 452  ARG I C      1 
ATOM   69415  O  O      . ARG I  1 451 ? 178.14304 139.52755 207.45775 1.000 122.68153 ? 452  ARG I O      1 
ATOM   69416  C  CB     . ARG I  1 451 ? 175.06037 139.37700 206.49278 1.000 122.68153 ? 452  ARG I CB     1 
ATOM   69417  C  CG     . ARG I  1 451 ? 174.08540 138.43245 205.80370 1.000 122.68153 ? 452  ARG I CG     1 
ATOM   69418  C  CD     . ARG I  1 451 ? 173.93632 138.70889 204.31798 1.000 122.68153 ? 452  ARG I CD     1 
ATOM   69419  N  NE     . ARG I  1 451 ? 173.61365 140.10373 204.04047 1.000 122.68153 ? 452  ARG I NE     1 
ATOM   69420  C  CZ     . ARG I  1 451 ? 174.24734 140.87166 203.16361 1.000 122.68153 ? 452  ARG I CZ     1 
ATOM   69421  N  NH1    . ARG I  1 451 ? 175.20377 140.39430 202.38275 1.000 122.68153 ? 452  ARG I NH1    1 
ATOM   69422  N  NH2    . ARG I  1 451 ? 173.88177 142.14343 203.03493 1.000 122.68153 ? 452  ARG I NH2    1 
ATOM   69423  H  H      . ARG I  1 451 ? 174.25098 138.54155 208.62196 1.000 122.68153 ? 452  ARG I H      1 
ATOM   69424  H  HA     . ARG I  1 451 ? 176.29963 137.88702 207.14151 1.000 122.68153 ? 452  ARG I HA     1 
ATOM   69425  H  HB2    . ARG I  1 451 ? 174.54663 140.08240 206.91633 1.000 122.68153 ? 452  ARG I HB2    1 
ATOM   69426  H  HB3    . ARG I  1 451 ? 175.64489 139.75201 205.81562 1.000 122.68153 ? 452  ARG I HB3    1 
ATOM   69427  H  HG2    . ARG I  1 451 ? 174.40165 137.52135 205.90742 1.000 122.68153 ? 452  ARG I HG2    1 
ATOM   69428  H  HG3    . ARG I  1 451 ? 173.21174 138.52743 206.21381 1.000 122.68153 ? 452  ARG I HG3    1 
ATOM   69429  H  HD2    . ARG I  1 451 ? 174.76963 138.48047 203.88182 1.000 122.68153 ? 452  ARG I HD2    1 
ATOM   69430  H  HD3    . ARG I  1 451 ? 173.21899 138.16094 203.96439 1.000 122.68153 ? 452  ARG I HD3    1 
ATOM   69431  H  HE     . ARG I  1 451 ? 172.92631 140.43726 204.43537 1.000 122.68153 ? 452  ARG I HE     1 
ATOM   69432  H  HH11   . ARG I  1 451 ? 175.44814 139.57345 202.44090 1.000 122.68153 ? 452  ARG I HH11   1 
ATOM   69433  H  HH12   . ARG I  1 451 ? 175.57426 140.90804 201.80130 1.000 122.68153 ? 452  ARG I HH12   1 
ATOM   69434  H  HH21   . ARG I  1 451 ? 173.25289 142.46181 203.52762 1.000 122.68153 ? 452  ARG I HH21   1 
ATOM   69435  H  HH22   . ARG I  1 451 ? 174.26242 142.64284 202.44757 1.000 122.68153 ? 452  ARG I HH22   1 
ATOM   69436  N  N      . GLN I  1 452 ? 176.80857 140.38111 209.05144 1.000 112.08523 ? 453  GLN I N      1 
ATOM   69437  C  CA     . GLN I  1 452 ? 177.89215 141.17245 209.62244 1.000 112.08523 ? 453  GLN I CA     1 
ATOM   69438  C  C      . GLN I  1 452 ? 178.84234 140.30857 210.44551 1.000 112.08523 ? 453  GLN I C      1 
ATOM   69439  O  O      . GLN I  1 452 ? 180.06487 140.47748 210.36915 1.000 112.08523 ? 453  GLN I O      1 
ATOM   69440  C  CB     . GLN I  1 452 ? 177.31400 142.29406 210.48161 1.000 112.08523 ? 453  GLN I CB     1 
ATOM   69441  C  CG     . GLN I  1 452 ? 178.33417 143.31781 210.95034 1.000 112.08523 ? 453  GLN I CG     1 
ATOM   69442  C  CD     . GLN I  1 452 ? 178.94119 144.11076 209.81613 1.000 112.08523 ? 453  GLN I CD     1 
ATOM   69443  O  OE1    . GLN I  1 452 ? 180.15128 144.31724 209.77235 1.000 112.08523 ? 453  GLN I OE1    1 
ATOM   69444  N  NE2    . GLN I  1 452 ? 178.10546 144.55820 208.88843 1.000 112.08523 ? 453  GLN I NE2    1 
ATOM   69445  H  H      . GLN I  1 452 ? 176.04439 140.48876 209.43104 1.000 112.08523 ? 453  GLN I H      1 
ATOM   69446  H  HA     . GLN I  1 452 ? 178.40126 141.57598 208.90229 1.000 112.08523 ? 453  GLN I HA     1 
ATOM   69447  H  HB2    . GLN I  1 452 ? 176.63162 142.75793 209.97272 1.000 112.08523 ? 453  GLN I HB2    1 
ATOM   69448  H  HB3    . GLN I  1 452 ? 176.91445 141.89926 211.27247 1.000 112.08523 ? 453  GLN I HB3    1 
ATOM   69449  H  HG2    . GLN I  1 452 ? 177.89868 143.94262 211.55112 1.000 112.08523 ? 453  GLN I HG2    1 
ATOM   69450  H  HG3    . GLN I  1 452 ? 179.05278 142.86043 211.41410 1.000 112.08523 ? 453  GLN I HG3    1 
ATOM   69451  H  HE21   . GLN I  1 452 ? 177.26514 144.38698 208.94438 1.000 112.08523 ? 453  GLN I HE21   1 
ATOM   69452  H  HE22   . GLN I  1 452 ? 178.40903 144.99457 208.21265 1.000 112.08523 ? 453  GLN I HE22   1 
ATOM   69453  N  N      . ILE I  1 453 ? 178.30141 139.37331 211.23145 1.000 113.61448 ? 454  ILE I N      1 
ATOM   69454  C  CA     . ILE I  1 453 ? 179.14229 138.43419 211.97519 1.000 113.61448 ? 454  ILE I CA     1 
ATOM   69455  C  C      . ILE I  1 453 ? 180.13419 137.74802 211.04774 1.000 113.61448 ? 454  ILE I C      1 
ATOM   69456  O  O      . ILE I  1 453 ? 181.33952 137.70051 211.31779 1.000 113.61448 ? 454  ILE I O      1 
ATOM   69457  C  CB     . ILE I  1 453 ? 178.26799 137.39698 212.70344 1.000 113.61448 ? 454  ILE I CB     1 
ATOM   69458  C  CG1    . ILE I  1 453 ? 177.52839 138.02897 213.88279 1.000 113.61448 ? 454  ILE I CG1    1 
ATOM   69459  C  CG2    . ILE I  1 453 ? 179.11312 136.21727 213.17241 1.000 113.61448 ? 454  ILE I CG2    1 
ATOM   69460  C  CD1    . ILE I  1 453 ? 178.37640 138.21018 215.11610 1.000 113.61448 ? 454  ILE I CD1    1 
ATOM   69461  H  H      . ILE I  1 453 ? 177.45673 139.26304 211.34981 1.000 113.61448 ? 454  ILE I H      1 
ATOM   69462  H  HA     . ILE I  1 453 ? 179.64684 138.92379 212.64331 1.000 113.61448 ? 454  ILE I HA     1 
ATOM   69463  H  HB     . ILE I  1 453 ? 177.60724 137.06476 212.07579 1.000 113.61448 ? 454  ILE I HB     1 
ATOM   69464  H  HG12   . ILE I  1 453 ? 177.20486 138.90344 213.61570 1.000 113.61448 ? 454  ILE I HG12   1 
ATOM   69465  H  HG13   . ILE I  1 453 ? 176.77880 137.46109 214.12068 1.000 113.61448 ? 454  ILE I HG13   1 
ATOM   69466  H  HG21   . ILE I  1 453 ? 178.58302 135.67048 213.77321 1.000 113.61448 ? 454  ILE I HG21   1 
ATOM   69467  H  HG22   . ILE I  1 453 ? 179.89535 136.55430 213.63647 1.000 113.61448 ? 454  ILE I HG22   1 
ATOM   69468  H  HG23   . ILE I  1 453 ? 179.39103 135.69147 212.40643 1.000 113.61448 ? 454  ILE I HG23   1 
ATOM   69469  H  HD11   . ILE I  1 453 ? 179.18105 138.69831 214.88270 1.000 113.61448 ? 454  ILE I HD11   1 
ATOM   69470  H  HD12   . ILE I  1 453 ? 177.86260 138.70325 215.77232 1.000 113.61448 ? 454  ILE I HD12   1 
ATOM   69471  H  HD13   . ILE I  1 453 ? 178.60237 137.34059 215.48107 1.000 113.61448 ? 454  ILE I HD13   1 
ATOM   69472  N  N      . VAL I  1 454 ? 179.64081 137.21657 209.93191 1.000 114.05118 ? 455  VAL I N      1 
ATOM   69473  C  CA     . VAL I  1 454 ? 180.50364 136.46636 209.02803 1.000 114.05118 ? 455  VAL I CA     1 
ATOM   69474  C  C      . VAL I  1 454 ? 181.45774 137.39838 208.29742 1.000 114.05118 ? 455  VAL I C      1 
ATOM   69475  O  O      . VAL I  1 454 ? 182.64746 137.09655 208.15078 1.000 114.05118 ? 455  VAL I O      1 
ATOM   69476  C  CB     . VAL I  1 454 ? 179.65399 135.63246 208.05308 1.000 114.05118 ? 455  VAL I CB     1 
ATOM   69477  C  CG1    . VAL I  1 454 ? 178.88750 136.52465 207.08932 1.000 114.05118 ? 455  VAL I CG1    1 
ATOM   69478  C  CG2    . VAL I  1 454 ? 180.53206 134.64571 207.30988 1.000 114.05118 ? 455  VAL I CG2    1 
ATOM   69479  H  H      . VAL I  1 454 ? 178.82086 137.27516 209.67940 1.000 114.05118 ? 455  VAL I H      1 
ATOM   69480  H  HA     . VAL I  1 454 ? 181.03915 135.84993 209.55159 1.000 114.05118 ? 455  VAL I HA     1 
ATOM   69481  H  HB     . VAL I  1 454 ? 179.00475 135.12351 208.56341 1.000 114.05118 ? 455  VAL I HB     1 
ATOM   69482  H  HG11   . VAL I  1 454 ? 178.29024 137.08712 207.60469 1.000 114.05118 ? 455  VAL I HG11   1 
ATOM   69483  H  HG12   . VAL I  1 454 ? 178.37235 135.96935 206.48575 1.000 114.05118 ? 455  VAL I HG12   1 
ATOM   69484  H  HG13   . VAL I  1 454 ? 179.50261 137.07813 206.58775 1.000 114.05118 ? 455  VAL I HG13   1 
ATOM   69485  H  HG21   . VAL I  1 454 ? 180.21307 134.55293 206.39896 1.000 114.05118 ? 455  VAL I HG21   1 
ATOM   69486  H  HG22   . VAL I  1 454 ? 181.44114 134.97749 207.31076 1.000 114.05118 ? 455  VAL I HG22   1 
ATOM   69487  H  HG23   . VAL I  1 454 ? 180.50080 133.79100 207.76753 1.000 114.05118 ? 455  VAL I HG23   1 
ATOM   69488  N  N      . LEU I  1 455 ? 180.95958 138.54310 207.82983 1.000 120.91763 ? 456  LEU I N      1 
ATOM   69489  C  CA     . LEU I  1 455 ? 181.80187 139.44261 207.05201 1.000 120.91763 ? 456  LEU I CA     1 
ATOM   69490  C  C      . LEU I  1 455 ? 183.03611 139.86628 207.83170 1.000 120.91763 ? 456  LEU I C      1 
ATOM   69491  O  O      . LEU I  1 455 ? 184.09055 140.11138 207.23609 1.000 120.91763 ? 456  LEU I O      1 
ATOM   69492  C  CB     . LEU I  1 455 ? 181.00091 140.67128 206.62453 1.000 120.91763 ? 456  LEU I CB     1 
ATOM   69493  C  CG     . LEU I  1 455 ? 181.75741 141.69972 205.78180 1.000 120.91763 ? 456  LEU I CG     1 
ATOM   69494  C  CD1    . LEU I  1 455 ? 182.21141 141.09078 204.46653 1.000 120.91763 ? 456  LEU I CD1    1 
ATOM   69495  C  CD2    . LEU I  1 455 ? 180.89045 142.92054 205.53421 1.000 120.91763 ? 456  LEU I CD2    1 
ATOM   69496  H  H      . LEU I  1 455 ? 180.15248 138.81590 207.94744 1.000 120.91763 ? 456  LEU I H      1 
ATOM   69497  H  HA     . LEU I  1 455 ? 182.09653 138.98062 206.25197 1.000 120.91763 ? 456  LEU I HA     1 
ATOM   69498  H  HB2    . LEU I  1 455 ? 180.23930 140.37316 206.10292 1.000 120.91763 ? 456  LEU I HB2    1 
ATOM   69499  H  HB3    . LEU I  1 455 ? 180.68741 141.12476 207.42263 1.000 120.91763 ? 456  LEU I HB3    1 
ATOM   69500  H  HG     . LEU I  1 455 ? 182.54629 141.99022 206.26515 1.000 120.91763 ? 456  LEU I HG     1 
ATOM   69501  H  HD11   . LEU I  1 455 ? 182.64685 141.77689 203.93694 1.000 120.91763 ? 456  LEU I HD11   1 
ATOM   69502  H  HD12   . LEU I  1 455 ? 182.83363 140.36929 204.64718 1.000 120.91763 ? 456  LEU I HD12   1 
ATOM   69503  H  HD13   . LEU I  1 455 ? 181.43629 140.75115 203.99231 1.000 120.91763 ? 456  LEU I HD13   1 
ATOM   69504  H  HD21   . LEU I  1 455 ? 180.07647 142.64301 205.08535 1.000 120.91763 ? 456  LEU I HD21   1 
ATOM   69505  H  HD22   . LEU I  1 455 ? 181.37870 143.54668 204.97710 1.000 120.91763 ? 456  LEU I HD22   1 
ATOM   69506  H  HD23   . LEU I  1 455 ? 180.67492 143.33243 206.38554 1.000 120.91763 ? 456  LEU I HD23   1 
ATOM   69507  N  N      . ASN I  1 456 ? 182.93174 139.96025 209.15640 1.000 114.82813 ? 457  ASN I N      1 
ATOM   69508  C  CA     . ASN I  1 456 ? 184.10909 140.27954 209.95150 1.000 114.82813 ? 457  ASN I CA     1 
ATOM   69509  C  C      . ASN I  1 456 ? 185.18363 139.20671 209.83047 1.000 114.82813 ? 457  ASN I C      1 
ATOM   69510  O  O      . ASN I  1 456 ? 186.37300 139.50896 209.97182 1.000 114.82813 ? 457  ASN I O      1 
ATOM   69511  C  CB     . ASN I  1 456 ? 183.71006 140.47249 211.41072 1.000 114.82813 ? 457  ASN I CB     1 
ATOM   69512  C  CG     . ASN I  1 456 ? 182.99988 141.78493 211.64346 1.000 114.82813 ? 457  ASN I CG     1 
ATOM   69513  O  OD1    . ASN I  1 456 ? 183.14861 142.72562 210.86708 1.000 114.82813 ? 457  ASN I OD1    1 
ATOM   69514  N  ND2    . ASN I  1 456 ? 182.21865 141.85668 212.71254 1.000 114.82813 ? 457  ASN I ND2    1 
ATOM   69515  H  H      . ASN I  1 456 ? 182.20828 139.84669 209.60735 1.000 114.82813 ? 457  ASN I H      1 
ATOM   69516  H  HA     . ASN I  1 456 ? 184.48668 141.11363 209.63144 1.000 114.82813 ? 457  ASN I HA     1 
ATOM   69517  H  HB2    . ASN I  1 456 ? 183.11169 139.75570 211.67353 1.000 114.82813 ? 457  ASN I HB2    1 
ATOM   69518  H  HB3    . ASN I  1 456 ? 184.50782 140.45986 211.96231 1.000 114.82813 ? 457  ASN I HB3    1 
ATOM   69519  H  HD21   . ASN I  1 456 ? 182.13370 141.17479 213.22959 1.000 114.82813 ? 457  ASN I HD21   1 
ATOM   69520  H  HD22   . ASN I  1 456 ? 181.78306 142.57925 212.87904 1.000 114.82813 ? 457  ASN I HD22   1 
ATOM   69521  N  N      . CYS I  1 457 ? 184.79887 137.95643 209.56921 1.000 115.37637 ? 458  CYS I N      1 
ATOM   69522  C  CA     . CYS I  1 457 ? 185.78444 136.91673 209.29594 1.000 115.37637 ? 458  CYS I CA     1 
ATOM   69523  C  C      . CYS I  1 457 ? 186.36930 137.00180 207.89236 1.000 115.37637 ? 458  CYS I C      1 
ATOM   69524  O  O      . CYS I  1 457 ? 187.36424 136.32566 207.61282 1.000 115.37637 ? 458  CYS I O      1 
ATOM   69525  C  CB     . CYS I  1 457 ? 185.15960 135.53729 209.49950 1.000 115.37637 ? 458  CYS I CB     1 
ATOM   69526  S  SG     . CYS I  1 457 ? 184.56194 135.24116 211.17296 1.000 115.37637 ? 458  CYS I SG     1 
ATOM   69527  H  H      . CYS I  1 457 ? 183.98182 137.68905 209.54485 1.000 115.37637 ? 458  CYS I H      1 
ATOM   69528  H  HA     . CYS I  1 457 ? 186.51552 137.00662 209.92705 1.000 115.37637 ? 458  CYS I HA     1 
ATOM   69529  H  HB2    . CYS I  1 457 ? 184.40613 135.44420 208.89581 1.000 115.37637 ? 458  CYS I HB2    1 
ATOM   69530  H  HB3    . CYS I  1 457 ? 185.82547 134.86096 209.29947 1.000 115.37637 ? 458  CYS I HB3    1 
ATOM   69531  H  HG     . CYS I  1 457 ? 185.50405 135.10804 211.90307 1.000 115.37637 ? 458  CYS I HG     1 
ATOM   69532  N  N      . GLY I  1 458 ? 185.78091 137.80558 207.01176 1.000 116.12854 ? 459  GLY I N      1 
ATOM   69533  C  CA     . GLY I  1 458 ? 186.20891 137.89493 205.63089 1.000 116.12854 ? 459  GLY I CA     1 
ATOM   69534  C  C      . GLY I  1 458 ? 185.67884 136.82337 204.70510 1.000 116.12854 ? 459  GLY I C      1 
ATOM   69535  O  O      . GLY I  1 458 ? 186.07367 136.79488 203.53468 1.000 116.12854 ? 459  GLY I O      1 
ATOM   69536  H  H      . GLY I  1 458 ? 185.11681 138.31881 207.19877 1.000 116.12854 ? 459  GLY I H      1 
ATOM   69537  H  HA2    . GLY I  1 458 ? 185.93411 138.75457 205.27531 1.000 116.12854 ? 459  GLY I HA2    1 
ATOM   69538  H  HA3    . GLY I  1 458 ? 187.17774 137.85755 205.60215 1.000 116.12854 ? 459  GLY I HA3    1 
ATOM   69539  N  N      . GLU I  1 459 ? 184.80083 135.94369 205.17828 1.000 120.15182 ? 460  GLU I N      1 
ATOM   69540  C  CA     . GLU I  1 459 ? 184.07578 135.06041 204.27757 1.000 120.15182 ? 460  GLU I CA     1 
ATOM   69541  C  C      . GLU I  1 459 ? 183.15104 135.87037 203.37655 1.000 120.15182 ? 460  GLU I C      1 
ATOM   69542  O  O      . GLU I  1 459 ? 182.83973 137.03299 203.64363 1.000 120.15182 ? 460  GLU I O      1 
ATOM   69543  C  CB     . GLU I  1 459 ? 183.27043 134.02840 205.06111 1.000 120.15182 ? 460  GLU I CB     1 
ATOM   69544  C  CG     . GLU I  1 459 ? 184.11599 132.97661 205.75836 1.000 120.15182 ? 460  GLU I CG     1 
ATOM   69545  C  CD     . GLU I  1 459 ? 184.82218 132.05683 204.78579 1.000 120.15182 ? 460  GLU I CD     1 
ATOM   69546  O  OE1    . GLU I  1 459 ? 184.50948 132.11705 203.57903 1.000 120.15182 ? 460  GLU I OE1    1 
ATOM   69547  O  OE2    . GLU I  1 459 ? 185.68599 131.27131 205.22839 1.000 120.15182 ? 460  GLU I OE2    1 
ATOM   69548  H  H      . GLU I  1 459 ? 184.60902 135.84021 206.01021 1.000 120.15182 ? 460  GLU I H      1 
ATOM   69549  H  HA     . GLU I  1 459 ? 184.70971 134.58966 203.71455 1.000 120.15182 ? 460  GLU I HA     1 
ATOM   69550  H  HB2    . GLU I  1 459 ? 182.75954 134.49160 205.73867 1.000 120.15182 ? 460  GLU I HB2    1 
ATOM   69551  H  HB3    . GLU I  1 459 ? 182.66978 133.57138 204.45183 1.000 120.15182 ? 460  GLU I HB3    1 
ATOM   69552  H  HG2    . GLU I  1 459 ? 184.79035 133.41924 206.29707 1.000 120.15182 ? 460  GLU I HG2    1 
ATOM   69553  H  HG3    . GLU I  1 459 ? 183.54330 132.43418 206.32292 1.000 120.15182 ? 460  GLU I HG3    1 
ATOM   69554  N  N      . GLU I  1 460 ? 182.70672 135.24252 202.30173 1.000 123.15881 ? 461  GLU I N      1 
ATOM   69555  C  CA     . GLU I  1 460 ? 181.65399 135.83479 201.48971 1.000 123.15881 ? 461  GLU I CA     1 
ATOM   69556  C  C      . GLU I  1 460 ? 180.30567 135.71060 202.18659 1.000 123.15881 ? 461  GLU I C      1 
ATOM   69557  O  O      . GLU I  1 460 ? 179.77014 134.59797 202.27327 1.000 123.15881 ? 461  GLU I O      1 
ATOM   69558  C  CB     . GLU I  1 460 ? 181.60206 135.15836 200.12388 1.000 123.15881 ? 461  GLU I CB     1 
ATOM   69559  C  CG     . GLU I  1 460 ? 180.44627 135.61597 199.24410 1.000 123.15881 ? 461  GLU I CG     1 
ATOM   69560  C  CD     . GLU I  1 460 ? 180.15371 137.09393 199.35925 1.000 123.15881 ? 461  GLU I CD     1 
ATOM   69561  O  OE1    . GLU I  1 460 ? 181.01982 137.90790 198.97803 1.000 123.15881 ? 461  GLU I OE1    1 
ATOM   69562  O  OE2    . GLU I  1 460 ? 179.05007 137.43980 199.83292 1.000 123.15881 ? 461  GLU I OE2    1 
ATOM   69563  H  H      . GLU I  1 460 ? 182.99220 134.48134 202.02131 1.000 123.15881 ? 461  GLU I H      1 
ATOM   69564  H  HA     . GLU I  1 460 ? 181.86022 136.77118 201.35356 1.000 123.15881 ? 461  GLU I HA     1 
ATOM   69565  H  HB2    . GLU I  1 460 ? 182.42687 135.34946 199.65056 1.000 123.15881 ? 461  GLU I HB2    1 
ATOM   69566  H  HB3    . GLU I  1 460 ? 181.51309 134.20126 200.25387 1.000 123.15881 ? 461  GLU I HB3    1 
ATOM   69567  H  HG2    . GLU I  1 460 ? 180.64977 135.41670 198.31688 1.000 123.15881 ? 461  GLU I HG2    1 
ATOM   69568  H  HG3    . GLU I  1 460 ? 179.64544 135.14808 199.52042 1.000 123.15881 ? 461  GLU I HG3    1 
ATOM   69569  N  N      . PRO I  1 461 ? 179.71756 136.80141 202.68177 1.000 120.86526 ? 462  PRO I N      1 
ATOM   69570  C  CA     . PRO I  1 461 ? 178.53049 136.66003 203.53687 1.000 120.86526 ? 462  PRO I CA     1 
ATOM   69571  C  C      . PRO I  1 461 ? 177.33346 136.04306 202.83853 1.000 120.86526 ? 462  PRO I C      1 
ATOM   69572  O  O      . PRO I  1 461 ? 176.56844 135.30771 203.47394 1.000 120.86526 ? 462  PRO I O      1 
ATOM   69573  C  CB     . PRO I  1 461 ? 178.24861 138.10229 203.97902 1.000 120.86526 ? 462  PRO I CB     1 
ATOM   69574  C  CG     . PRO I  1 461 ? 178.84733 138.94565 202.92429 1.000 120.86526 ? 462  PRO I CG     1 
ATOM   69575  C  CD     . PRO I  1 461 ? 180.08347 138.21630 202.49691 1.000 120.86526 ? 462  PRO I CD     1 
ATOM   69576  H  HA     . PRO I  1 461 ? 178.74958 136.12799 204.31632 1.000 120.86526 ? 462  PRO I HA     1 
ATOM   69577  H  HB2    . PRO I  1 461 ? 177.29103 138.24751 204.03279 1.000 120.86526 ? 462  PRO I HB2    1 
ATOM   69578  H  HB3    . PRO I  1 461 ? 178.67116 138.27230 204.83515 1.000 120.86526 ? 462  PRO I HB3    1 
ATOM   69579  H  HG2    . PRO I  1 461 ? 178.22691 139.03278 202.18375 1.000 120.86526 ? 462  PRO I HG2    1 
ATOM   69580  H  HG3    . PRO I  1 461 ? 179.07122 139.81606 203.28928 1.000 120.86526 ? 462  PRO I HG3    1 
ATOM   69581  H  HD2    . PRO I  1 461 ? 180.28928 138.41280 201.57280 1.000 120.86526 ? 462  PRO I HD2    1 
ATOM   69582  H  HD3    . PRO I  1 461 ? 180.82440 138.44806 203.07840 1.000 120.86526 ? 462  PRO I HD3    1 
ATOM   69583  N  N      . SER I  1 462 ? 177.14319 136.31006 201.54823 1.000 123.60776 ? 463  SER I N      1 
ATOM   69584  C  CA     . SER I  1 462 ? 175.97812 135.76560 200.86160 1.000 123.60776 ? 463  SER I CA     1 
ATOM   69585  C  C      . SER I  1 462 ? 176.07817 134.26231 200.62944 1.000 123.60776 ? 463  SER I C      1 
ATOM   69586  O  O      . SER I  1 462 ? 175.04828 133.58001 200.58997 1.000 123.60776 ? 463  SER I O      1 
ATOM   69587  C  CB     . SER I  1 462 ? 175.79032 136.48629 199.52982 1.000 123.60776 ? 463  SER I CB     1 
ATOM   69588  O  OG     . SER I  1 462 ? 176.97525 136.42167 198.75715 1.000 123.60776 ? 463  SER I OG     1 
ATOM   69589  H  H      . SER I  1 462 ? 177.66073 136.79223 201.05909 1.000 123.60776 ? 463  SER I H      1 
ATOM   69590  H  HA     . SER I  1 462 ? 175.19032 135.93076 201.40297 1.000 123.60776 ? 463  SER I HA     1 
ATOM   69591  H  HB2    . SER I  1 462 ? 175.06880 136.06230 199.03937 1.000 123.60776 ? 463  SER I HB2    1 
ATOM   69592  H  HB3    . SER I  1 462 ? 175.57426 137.41635 199.70098 1.000 123.60776 ? 463  SER I HB3    1 
ATOM   69593  H  HG     . SER I  1 462 ? 176.91172 136.92950 198.09103 1.000 123.60776 ? 463  SER I HG     1 
ATOM   69594  N  N      . VAL I  1 463 ? 177.28645 133.71877 200.48714 1.000 124.75362 ? 464  VAL I N      1 
ATOM   69595  C  CA     . VAL I  1 463 ? 177.41385 132.26882 200.37071 1.000 124.75362 ? 464  VAL I CA     1 
ATOM   69596  C  C      . VAL I  1 463 ? 177.00553 131.57801 201.66468 1.000 124.75362 ? 464  VAL I C      1 
ATOM   69597  O  O      . VAL I  1 463 ? 176.27860 130.57804 201.64479 1.000 124.75362 ? 464  VAL I O      1 
ATOM   69598  C  CB     . VAL I  1 463 ? 178.84531 131.88926 199.95349 1.000 124.75362 ? 464  VAL I CB     1 
ATOM   69599  C  CG1    . VAL I  1 463 ? 179.01242 130.37878 199.94020 1.000 124.75362 ? 464  VAL I CG1    1 
ATOM   69600  C  CG2    . VAL I  1 463 ? 179.14552 132.43678 198.57130 1.000 124.75362 ? 464  VAL I CG2    1 
ATOM   69601  H  H      . VAL I  1 463 ? 178.02748 134.15360 200.45678 1.000 124.75362 ? 464  VAL I H      1 
ATOM   69602  H  HA     . VAL I  1 463 ? 176.81416 131.96123 199.67311 1.000 124.75362 ? 464  VAL I HA     1 
ATOM   69603  H  HB     . VAL I  1 463 ? 179.48012 132.26700 200.58218 1.000 124.75362 ? 464  VAL I HB     1 
ATOM   69604  H  HG11   . VAL I  1 463 ? 178.92470 130.03546 200.84273 1.000 124.75362 ? 464  VAL I HG11   1 
ATOM   69605  H  HG12   . VAL I  1 463 ? 178.33240 129.98970 199.36831 1.000 124.75362 ? 464  VAL I HG12   1 
ATOM   69606  H  HG13   . VAL I  1 463 ? 179.89554 130.16632 199.59994 1.000 124.75362 ? 464  VAL I HG13   1 
ATOM   69607  H  HG21   . VAL I  1 463 ? 180.05691 132.20540 198.33326 1.000 124.75362 ? 464  VAL I HG21   1 
ATOM   69608  H  HG22   . VAL I  1 463 ? 178.52819 132.04119 197.93624 1.000 124.75362 ? 464  VAL I HG22   1 
ATOM   69609  H  HG23   . VAL I  1 463 ? 179.04115 133.39749 198.57578 1.000 124.75362 ? 464  VAL I HG23   1 
ATOM   69610  N  N      . VAL I  1 464 ? 177.45156 132.09571 202.80704 1.000 120.20331 ? 465  VAL I N      1 
ATOM   69611  C  CA     . VAL I  1 464 ? 177.06798 131.49710 204.08121 1.000 120.20331 ? 465  VAL I CA     1 
ATOM   69612  C  C      . VAL I  1 464 ? 175.57752 131.69083 204.34011 1.000 120.20331 ? 465  VAL I C      1 
ATOM   69613  O  O      . VAL I  1 464 ? 174.86405 130.74011 204.68032 1.000 120.20331 ? 465  VAL I O      1 
ATOM   69614  C  CB     . VAL I  1 464 ? 177.94041 132.04669 205.22719 1.000 120.20331 ? 465  VAL I CB     1 
ATOM   69615  C  CG1    . VAL I  1 464 ? 177.68112 133.51886 205.49924 1.000 120.20331 ? 465  VAL I CG1    1 
ATOM   69616  C  CG2    . VAL I  1 464 ? 177.72689 131.22893 206.48762 1.000 120.20331 ? 465  VAL I CG2    1 
ATOM   69617  H  H      . VAL I  1 464 ? 177.96752 132.78076 202.87131 1.000 120.20331 ? 465  VAL I H      1 
ATOM   69618  H  HA     . VAL I  1 464 ? 177.22913 130.54203 204.02956 1.000 120.20331 ? 465  VAL I HA     1 
ATOM   69619  H  HB     . VAL I  1 464 ? 178.87266 131.95652 204.97503 1.000 120.20331 ? 465  VAL I HB     1 
ATOM   69620  H  HG11   . VAL I  1 464 ? 178.15193 133.76334 206.30976 1.000 120.20331 ? 465  VAL I HG11   1 
ATOM   69621  H  HG12   . VAL I  1 464 ? 178.02220 134.03601 204.75479 1.000 120.20331 ? 465  VAL I HG12   1 
ATOM   69622  H  HG13   . VAL I  1 464 ? 176.73754 133.68466 205.61994 1.000 120.20331 ? 465  VAL I HG13   1 
ATOM   69623  H  HG21   . VAL I  1 464 ? 178.32982 131.54936 207.17662 1.000 120.20331 ? 465  VAL I HG21   1 
ATOM   69624  H  HG22   . VAL I  1 464 ? 176.80755 131.33106 206.77960 1.000 120.20331 ? 465  VAL I HG22   1 
ATOM   69625  H  HG23   . VAL I  1 464 ? 177.91175 130.29668 206.29386 1.000 120.20331 ? 465  VAL I HG23   1 
ATOM   69626  N  N      . ALA I  1 465 ? 175.08049 132.91751 204.17208 1.000 122.73138 ? 466  ALA I N      1 
ATOM   69627  C  CA     . ALA I  1 465 ? 173.66808 133.17945 204.42887 1.000 122.73138 ? 466  ALA I CA     1 
ATOM   69628  C  C      . ALA I  1 465 ? 172.76769 132.28562 203.58736 1.000 122.73138 ? 466  ALA I C      1 
ATOM   69629  O  O      . ALA I  1 465 ? 171.76342 131.76218 204.08386 1.000 122.73138 ? 466  ALA I O      1 
ATOM   69630  C  CB     . ALA I  1 465 ? 173.35253 134.64899 204.16045 1.000 122.73138 ? 466  ALA I CB     1 
ATOM   69631  H  H      . ALA I  1 465 ? 175.53135 133.60214 203.91221 1.000 122.73138 ? 466  ALA I H      1 
ATOM   69632  H  HA     . ALA I  1 465 ? 173.47910 132.99898 205.36304 1.000 122.73138 ? 466  ALA I HA     1 
ATOM   69633  H  HB1    . ALA I  1 465 ? 172.41311 134.80072 204.34269 1.000 122.73138 ? 466  ALA I HB1    1 
ATOM   69634  H  HB2    . ALA I  1 465 ? 173.54605 134.84868 203.23120 1.000 122.73138 ? 466  ALA I HB2    1 
ATOM   69635  H  HB3    . ALA I  1 465 ? 173.90023 135.20221 204.73915 1.000 122.73138 ? 466  ALA I HB3    1 
ATOM   69636  N  N      . ASN I  1 466 ? 173.11014 132.08785 202.31567 1.000 128.78286 ? 467  ASN I N      1 
ATOM   69637  C  CA     . ASN I  1 466 ? 172.34616 131.15126 201.50062 1.000 128.78286 ? 467  ASN I CA     1 
ATOM   69638  C  C      . ASN I  1 466 ? 172.51056 129.72220 201.99900 1.000 128.78286 ? 467  ASN I C      1 
ATOM   69639  O  O      . ASN I  1 466 ? 171.54033 128.95761 202.04396 1.000 128.78286 ? 467  ASN I O      1 
ATOM   69640  C  CB     . ASN I  1 466 ? 172.77866 131.25716 200.04024 1.000 128.78286 ? 467  ASN I CB     1 
ATOM   69641  C  CG     . ASN I  1 466 ? 171.88706 130.46061 199.11228 1.000 128.78286 ? 467  ASN I CG     1 
ATOM   69642  O  OD1    . ASN I  1 466 ? 170.75020 130.84642 198.84180 1.000 128.78286 ? 467  ASN I OD1    1 
ATOM   69643  N  ND2    . ASN I  1 466 ? 172.39617 129.33602 198.62489 1.000 128.78286 ? 467  ASN I ND2    1 
ATOM   69644  H  H      . ASN I  1 466 ? 173.76353 132.47358 201.91088 1.000 128.78286 ? 467  ASN I H      1 
ATOM   69645  H  HA     . ASN I  1 466 ? 171.40520 131.38112 201.55278 1.000 128.78286 ? 467  ASN I HA     1 
ATOM   69646  H  HB2    . ASN I  1 466 ? 172.74317 132.18704 199.76633 1.000 128.78286 ? 467  ASN I HB2    1 
ATOM   69647  H  HB3    . ASN I  1 466 ? 173.68348 130.91888 199.95242 1.000 128.78286 ? 467  ASN I HB3    1 
ATOM   69648  H  HD21   . ASN I  1 466 ? 173.19175 129.09392 198.84398 1.000 128.78286 ? 467  ASN I HD21   1 
ATOM   69649  H  HD22   . ASN I  1 466 ? 171.92306 128.83901 198.10667 1.000 128.78286 ? 467  ASN I HD22   1 
ATOM   69650  N  N      . THR I  1 467 ? 173.72889 129.34665 202.38489 1.000 126.04744 ? 468  THR I N      1 
ATOM   69651  C  CA     . THR I  1 467 ? 173.95300 128.01470 202.93397 1.000 126.04744 ? 468  THR I CA     1 
ATOM   69652  C  C      . THR I  1 467 ? 173.15968 127.78865 204.21541 1.000 126.04744 ? 468  THR I C      1 
ATOM   69653  O  O      . THR I  1 467 ? 172.59790 126.70693 204.42096 1.000 126.04744 ? 468  THR I O      1 
ATOM   69654  C  CB     . THR I  1 467 ? 175.44486 127.80700 203.19048 1.000 126.04744 ? 468  THR I CB     1 
ATOM   69655  O  OG1    . THR I  1 467 ? 176.16968 127.97568 201.96603 1.000 126.04744 ? 468  THR I OG1    1 
ATOM   69656  C  CG2    . THR I  1 467 ? 175.70761 126.41427 203.74271 1.000 126.04744 ? 468  THR I CG2    1 
ATOM   69657  H  H      . THR I  1 467 ? 174.43287 129.83857 202.33965 1.000 126.04744 ? 468  THR I H      1 
ATOM   69658  H  HA     . THR I  1 467 ? 173.66617 127.35397 202.28434 1.000 126.04744 ? 468  THR I HA     1 
ATOM   69659  H  HB     . THR I  1 467 ? 175.75392 128.45766 203.84016 1.000 126.04744 ? 468  THR I HB     1 
ATOM   69660  H  HG1    . THR I  1 467 ? 176.25803 128.79333 201.79483 1.000 126.04744 ? 468  THR I HG1    1 
ATOM   69661  H  HG21   . THR I  1 467 ? 176.66174 126.23982 203.75317 1.000 126.04744 ? 468  THR I HG21   1 
ATOM   69662  H  HG22   . THR I  1 467 ? 175.36651 126.34109 204.64767 1.000 126.04744 ? 468  THR I HG22   1 
ATOM   69663  H  HG23   . THR I  1 467 ? 175.27424 125.74961 203.18482 1.000 126.04744 ? 468  THR I HG23   1 
ATOM   69664  N  N      . VAL I  1 468 ? 173.09049 128.79609 205.08552 1.000 126.29688 ? 469  VAL I N      1 
ATOM   69665  C  CA     . VAL I  1 468 ? 172.32266 128.65035 206.31891 1.000 126.29688 ? 469  VAL I CA     1 
ATOM   69666  C  C      . VAL I  1 468 ? 170.83331 128.54654 206.01973 1.000 126.29688 ? 469  VAL I C      1 
ATOM   69667  O  O      . VAL I  1 468 ? 170.13530 127.68499 206.56590 1.000 126.29688 ? 469  VAL I O      1 
ATOM   69668  C  CB     . VAL I  1 468 ? 172.62592 129.81524 207.27678 1.000 126.29688 ? 469  VAL I CB     1 
ATOM   69669  C  CG1    . VAL I  1 468 ? 171.69344 129.78270 208.47828 1.000 126.29688 ? 469  VAL I CG1    1 
ATOM   69670  C  CG2    . VAL I  1 468 ? 174.06946 129.75542 207.73042 1.000 126.29688 ? 469  VAL I CG2    1 
ATOM   69671  H  H      . VAL I  1 468 ? 173.47193 129.56060 204.98722 1.000 126.29688 ? 469  VAL I H      1 
ATOM   69672  H  HA     . VAL I  1 468 ? 172.59305 127.82904 206.75849 1.000 126.29688 ? 469  VAL I HA     1 
ATOM   69673  H  HB     . VAL I  1 468 ? 172.48969 130.65495 206.81068 1.000 126.29688 ? 469  VAL I HB     1 
ATOM   69674  H  HG11   . VAL I  1 468 ? 171.76713 128.91930 208.91420 1.000 126.29688 ? 469  VAL I HG11   1 
ATOM   69675  H  HG12   . VAL I  1 468 ? 170.78098 129.93218 208.18675 1.000 126.29688 ? 469  VAL I HG12   1 
ATOM   69676  H  HG13   . VAL I  1 468 ? 171.95209 130.48880 209.09103 1.000 126.29688 ? 469  VAL I HG13   1 
ATOM   69677  H  HG21   . VAL I  1 468 ? 174.64823 129.83548 206.95651 1.000 126.29688 ? 469  VAL I HG21   1 
ATOM   69678  H  HG22   . VAL I  1 468 ? 174.23679 130.48636 208.34579 1.000 126.29688 ? 469  VAL I HG22   1 
ATOM   69679  H  HG23   . VAL I  1 468 ? 174.22547 128.90704 208.17401 1.000 126.29688 ? 469  VAL I HG23   1 
ATOM   69680  N  N      . LYS I  1 469 ? 170.32106 129.41216 205.14571 1.000 131.23228 ? 470  LYS I N      1 
ATOM   69681  C  CA     . LYS I  1 469 ? 168.92268 129.29279 204.75499 1.000 131.23228 ? 470  LYS I CA     1 
ATOM   69682  C  C      . LYS I  1 469 ? 168.65981 128.02258 203.96228 1.000 131.23228 ? 470  LYS I C      1 
ATOM   69683  O  O      . LYS I  1 469 ? 167.52476 127.53530 203.95369 1.000 131.23228 ? 470  LYS I O      1 
ATOM   69684  C  CB     . LYS I  1 469 ? 168.48732 130.51532 203.94855 1.000 131.23228 ? 470  LYS I CB     1 
ATOM   69685  C  CG     . LYS I  1 469 ? 168.38379 131.78013 204.78136 1.000 131.23228 ? 470  LYS I CG     1 
ATOM   69686  C  CD     . LYS I  1 469 ? 167.66077 132.89307 204.04069 1.000 131.23228 ? 470  LYS I CD     1 
ATOM   69687  C  CE     . LYS I  1 469 ? 168.41000 133.33042 202.79672 1.000 131.23228 ? 470  LYS I CE     1 
ATOM   69688  N  NZ     . LYS I  1 469 ? 167.78322 134.52982 202.17702 1.000 131.23228 ? 470  LYS I NZ     1 
ATOM   69689  H  H      . LYS I  1 469 ? 170.74977 130.05904 204.77512 1.000 131.23228 ? 470  LYS I H      1 
ATOM   69690  H  HA     . LYS I  1 469 ? 168.37769 129.25830 205.55669 1.000 131.23228 ? 470  LYS I HA     1 
ATOM   69691  H  HB2    . LYS I  1 469 ? 169.13595 130.67348 203.24495 1.000 131.23228 ? 470  LYS I HB2    1 
ATOM   69692  H  HB3    . LYS I  1 469 ? 167.61529 130.34157 203.56091 1.000 131.23228 ? 470  LYS I HB3    1 
ATOM   69693  H  HG2    . LYS I  1 469 ? 167.88975 131.58698 205.59352 1.000 131.23228 ? 470  LYS I HG2    1 
ATOM   69694  H  HG3    . LYS I  1 469 ? 169.27609 132.09189 204.99931 1.000 131.23228 ? 470  LYS I HG3    1 
ATOM   69695  H  HD2    . LYS I  1 469 ? 166.78387 132.57838 203.77070 1.000 131.23228 ? 470  LYS I HD2    1 
ATOM   69696  H  HD3    . LYS I  1 469 ? 167.57404 133.66104 204.62694 1.000 131.23228 ? 470  LYS I HD3    1 
ATOM   69697  H  HE2    . LYS I  1 469 ? 169.32345 133.55341 203.03504 1.000 131.23228 ? 470  LYS I HE2    1 
ATOM   69698  H  HE3    . LYS I  1 469 ? 168.39821 132.61189 202.14538 1.000 131.23228 ? 470  LYS I HE3    1 
ATOM   69699  H  HZ1    . LYS I  1 469 ? 166.92161 134.37417 202.01727 1.000 131.23228 ? 470  LYS I HZ1    1 
ATOM   69700  H  HZ2    . LYS I  1 469 ? 168.18971 134.72325 201.40936 1.000 131.23228 ? 470  LYS I HZ2    1 
ATOM   69701  H  HZ3    . LYS I  1 469 ? 167.85406 135.22711 202.72566 1.000 131.23228 ? 470  LYS I HZ3    1 
ATOM   69702  N  N      . GLY I  1 470 ? 169.68097 127.47262 203.30624 1.000 139.83539 ? 471  GLY I N      1 
ATOM   69703  C  CA     . GLY I  1 470 ? 169.51159 126.19222 202.64274 1.000 139.83539 ? 471  GLY I CA     1 
ATOM   69704  C  C      . GLY I  1 470 ? 169.46019 125.03696 203.62265 1.000 139.83539 ? 471  GLY I C      1 
ATOM   69705  O  O      . GLY I  1 470 ? 168.70301 124.08176 203.43112 1.000 139.83539 ? 471  GLY I O      1 
ATOM   69706  H  H      . GLY I  1 470 ? 170.46585 127.81645 203.23334 1.000 139.83539 ? 471  GLY I H      1 
ATOM   69707  H  HA2    . GLY I  1 470 ? 168.68690 126.19915 202.13211 1.000 139.83539 ? 471  GLY I HA2    1 
ATOM   69708  H  HA3    . GLY I  1 470 ? 170.25045 126.04452 202.03187 1.000 139.83539 ? 471  GLY I HA3    1 
ATOM   69709  N  N      . GLY I  1 471 ? 170.25517 125.10790 204.68365 1.000 144.16650 ? 472  GLY I N      1 
ATOM   69710  C  CA     . GLY I  1 471 ? 170.12004 124.16894 205.77452 1.000 144.16650 ? 472  GLY I CA     1 
ATOM   69711  C  C      . GLY I  1 471 ? 168.83657 124.37047 206.55668 1.000 144.16650 ? 472  GLY I C      1 
ATOM   69712  O  O      . GLY I  1 471 ? 168.09123 125.33458 206.37627 1.000 144.16650 ? 472  GLY I O      1 
ATOM   69713  H  H      . GLY I  1 471 ? 170.87797 125.69114 204.79127 1.000 144.16650 ? 472  GLY I H      1 
ATOM   69714  H  HA2    . GLY I  1 471 ? 170.12801 123.26417 205.42497 1.000 144.16650 ? 472  GLY I HA2    1 
ATOM   69715  H  HA3    . GLY I  1 471 ? 170.86914 124.27031 206.38239 1.000 144.16650 ? 472  GLY I HA3    1 
ATOM   69716  N  N      . ASP I  1 472 ? 168.57973 123.41815 207.45045 1.000 150.87582 ? 473  ASP I N      1 
ATOM   69717  C  CA     . ASP I  1 472 ? 167.35605 123.39056 208.23556 1.000 150.87582 ? 473  ASP I CA     1 
ATOM   69718  C  C      . ASP I  1 472 ? 167.66604 122.88440 209.63593 1.000 150.87582 ? 473  ASP I C      1 
ATOM   69719  O  O      . ASP I  1 472 ? 168.66045 122.19175 209.86469 1.000 150.87582 ? 473  ASP I O      1 
ATOM   69720  C  CB     . ASP I  1 472 ? 166.28307 122.50987 207.58661 1.000 150.87582 ? 473  ASP I CB     1 
ATOM   69721  C  CG     . ASP I  1 472 ? 164.89911 122.78482 208.13575 1.000 150.87582 ? 473  ASP I CG     1 
ATOM   69722  O  OD1    . ASP I  1 472 ? 164.31345 123.82769 207.77692 1.000 150.87582 ? 473  ASP I OD1    1 
ATOM   69723  O  OD2    . ASP I  1 472 ? 164.39961 121.96172 208.93125 1.000 150.87582 ? 473  ASP I OD2    1 
ATOM   69724  H  H      . ASP I  1 472 ? 169.11250 122.76502 207.62122 1.000 150.87582 ? 473  ASP I H      1 
ATOM   69725  H  HA     . ASP I  1 472 ? 167.00358 124.29105 208.31105 1.000 150.87582 ? 473  ASP I HA     1 
ATOM   69726  H  HB2    . ASP I  1 472 ? 166.26759 122.68065 206.63191 1.000 150.87582 ? 473  ASP I HB2    1 
ATOM   69727  H  HB3    . ASP I  1 472 ? 166.49382 121.57810 207.75479 1.000 150.87582 ? 473  ASP I HB3    1 
ATOM   69728  N  N      . GLY I  1 473 ? 166.79856 123.24623 210.57598 1.000 143.71222 ? 474  GLY I N      1 
ATOM   69729  C  CA     . GLY I  1 473 ? 167.10928 123.05660 211.97388 1.000 143.71222 ? 474  GLY I CA     1 
ATOM   69730  C  C      . GLY I  1 473 ? 168.12690 124.06888 212.47626 1.000 143.71222 ? 474  GLY I C      1 
ATOM   69731  O  O      . GLY I  1 473 ? 168.32153 125.14866 211.91209 1.000 143.71222 ? 474  GLY I O      1 
ATOM   69732  H  H      . GLY I  1 473 ? 166.02981 123.60114 210.42548 1.000 143.71222 ? 474  GLY I H      1 
ATOM   69733  H  HA2    . GLY I  1 473 ? 166.29980 123.14619 212.50081 1.000 143.71222 ? 474  GLY I HA2    1 
ATOM   69734  H  HA3    . GLY I  1 473 ? 167.46817 122.16563 212.10875 1.000 143.71222 ? 474  GLY I HA3    1 
ATOM   69735  N  N      . ASN I  1 474 ? 168.79097 123.68973 213.56565 1.000 143.17754 ? 475  ASN I N      1 
ATOM   69736  C  CA     . ASN I  1 474 ? 169.81555 124.52588 214.17660 1.000 143.17754 ? 475  ASN I CA     1 
ATOM   69737  C  C      . ASN I  1 474 ? 171.13291 124.47568 213.41139 1.000 143.17754 ? 475  ASN I C      1 
ATOM   69738  O  O      . ASN I  1 474 ? 172.20242 124.66008 214.00053 1.000 143.17754 ? 475  ASN I O      1 
ATOM   69739  C  CB     . ASN I  1 474 ? 170.03403 124.09825 215.62687 1.000 143.17754 ? 475  ASN I CB     1 
ATOM   69740  C  CG     . ASN I  1 474 ? 168.78061 124.23173 216.46246 1.000 143.17754 ? 475  ASN I CG     1 
ATOM   69741  O  OD1    . ASN I  1 474 ? 168.10993 125.26238 216.43257 1.000 143.17754 ? 475  ASN I OD1    1 
ATOM   69742  N  ND2    . ASN I  1 474 ? 168.45331 123.18602 217.21100 1.000 143.17754 ? 475  ASN I ND2    1 
ATOM   69743  H  H      . ASN I  1 474 ? 168.66299 122.94348 213.97341 1.000 143.17754 ? 475  ASN I H      1 
ATOM   69744  H  HA     . ASN I  1 474 ? 169.50835 125.44603 214.18030 1.000 143.17754 ? 475  ASN I HA     1 
ATOM   69745  H  HB2    . ASN I  1 474 ? 170.31118 123.16898 215.64555 1.000 143.17754 ? 475  ASN I HB2    1 
ATOM   69746  H  HB3    . ASN I  1 474 ? 170.71969 124.65857 216.02293 1.000 143.17754 ? 475  ASN I HB3    1 
ATOM   69747  H  HD21   . ASN I  1 474 ? 168.94571 122.48109 217.20426 1.000 143.17754 ? 475  ASN I HD21   1 
ATOM   69748  H  HD22   . ASN I  1 474 ? 167.74697 123.21253 217.70098 1.000 143.17754 ? 475  ASN I HD22   1 
ATOM   69749  N  N      . TYR I  1 475 ? 171.07470 124.21948 212.10863 1.000 136.45506 ? 476  TYR I N      1 
ATOM   69750  C  CA     . TYR I  1 475 ? 172.27741 124.24784 211.29117 1.000 136.45506 ? 476  TYR I CA     1 
ATOM   69751  C  C      . TYR I  1 475 ? 172.76149 125.68380 211.12858 1.000 136.45506 ? 476  TYR I C      1 
ATOM   69752  O  O      . TYR I  1 475 ? 171.96864 126.60047 210.89859 1.000 136.45506 ? 476  TYR I O      1 
ATOM   69753  C  CB     . TYR I  1 475 ? 171.99610 123.61830 209.92793 1.000 136.45506 ? 476  TYR I CB     1 
ATOM   69754  C  CG     . TYR I  1 475 ? 173.21079 123.48046 209.04182 1.000 136.45506 ? 476  TYR I CG     1 
ATOM   69755  C  CD1    . TYR I  1 475 ? 173.68460 124.55603 208.30619 1.000 136.45506 ? 476  TYR I CD1    1 
ATOM   69756  C  CD2    . TYR I  1 475 ? 173.87506 122.26863 208.93034 1.000 136.45506 ? 476  TYR I CD2    1 
ATOM   69757  C  CE1    . TYR I  1 475 ? 174.79147 124.43204 207.49547 1.000 136.45506 ? 476  TYR I CE1    1 
ATOM   69758  C  CE2    . TYR I  1 475 ? 174.98171 122.13473 208.12001 1.000 136.45506 ? 476  TYR I CE2    1 
ATOM   69759  C  CZ     . TYR I  1 475 ? 175.43338 123.21895 207.40287 1.000 136.45506 ? 476  TYR I CZ     1 
ATOM   69760  O  OH     . TYR I  1 475 ? 176.53254 123.08980 206.58689 1.000 136.45506 ? 476  TYR I OH     1 
ATOM   69761  H  H      . TYR I  1 475 ? 170.36242 124.02565 211.67246 1.000 136.45506 ? 476  TYR I H      1 
ATOM   69762  H  HA     . TYR I  1 475 ? 172.97641 123.73613 211.72752 1.000 136.45506 ? 476  TYR I HA     1 
ATOM   69763  H  HB2    . TYR I  1 475 ? 171.62959 122.73087 210.06571 1.000 136.45506 ? 476  TYR I HB2    1 
ATOM   69764  H  HB3    . TYR I  1 475 ? 171.35028 124.16954 209.45893 1.000 136.45506 ? 476  TYR I HB3    1 
ATOM   69765  H  HD1    . TYR I  1 475 ? 173.24671 125.37471 208.35982 1.000 136.45506 ? 476  TYR I HD1    1 
ATOM   69766  H  HD2    . TYR I  1 475 ? 173.56793 121.53343 209.40996 1.000 136.45506 ? 476  TYR I HD2    1 
ATOM   69767  H  HE1    . TYR I  1 475 ? 175.09647 125.16136 207.00565 1.000 136.45506 ? 476  TYR I HE1    1 
ATOM   69768  H  HE2    . TYR I  1 475 ? 175.41593 121.31515 208.05266 1.000 136.45506 ? 476  TYR I HE2    1 
ATOM   69769  H  HH     . TYR I  1 475 ? 176.79141 122.29074 206.57843 1.000 136.45506 ? 476  TYR I HH     1 
ATOM   69770  N  N      . GLY I  1 476 ? 174.06727 125.87903 211.25544 1.000 131.41601 ? 477  GLY I N      1 
ATOM   69771  C  CA     . GLY I  1 476 ? 174.61658 127.21598 211.17051 1.000 131.41601 ? 477  GLY I CA     1 
ATOM   69772  C  C      . GLY I  1 476 ? 176.12228 127.18496 211.04173 1.000 131.41601 ? 477  GLY I C      1 
ATOM   69773  O  O      . GLY I  1 476 ? 176.73215 126.12575 210.88670 1.000 131.41601 ? 477  GLY I O      1 
ATOM   69774  H  H      . GLY I  1 476 ? 174.64821 125.25943 211.39001 1.000 131.41601 ? 477  GLY I H      1 
ATOM   69775  H  HA2    . GLY I  1 476 ? 174.25087 127.66726 210.39362 1.000 131.41601 ? 477  GLY I HA2    1 
ATOM   69776  H  HA3    . GLY I  1 476 ? 174.37768 127.72346 211.96138 1.000 131.41601 ? 477  GLY I HA3    1 
ATOM   69777  N  N      . TYR I  1 477 ? 176.71474 128.37342 211.11077 1.000 125.15209 ? 478  TYR I N      1 
ATOM   69778  C  CA     . TYR I  1 477 ? 178.13202 128.57629 210.83885 1.000 125.15209 ? 478  TYR I CA     1 
ATOM   69779  C  C      . TYR I  1 477 ? 178.83445 129.00902 212.11795 1.000 125.15209 ? 478  TYR I C      1 
ATOM   69780  O  O      . TYR I  1 477 ? 178.43374 129.99327 212.74771 1.000 125.15209 ? 478  TYR I O      1 
ATOM   69781  C  CB     . TYR I  1 477 ? 178.32439 129.62541 209.74476 1.000 125.15209 ? 478  TYR I CB     1 
ATOM   69782  C  CG     . TYR I  1 477 ? 179.76654 129.87998 209.37123 1.000 125.15209 ? 478  TYR I CG     1 
ATOM   69783  C  CD1    . TYR I  1 477 ? 180.40458 129.10201 208.41782 1.000 125.15209 ? 478  TYR I CD1    1 
ATOM   69784  C  CD2    . TYR I  1 477 ? 180.49071 130.89598 209.97712 1.000 125.15209 ? 478  TYR I CD2    1 
ATOM   69785  C  CE1    . TYR I  1 477 ? 181.71863 129.33459 208.07265 1.000 125.15209 ? 478  TYR I CE1    1 
ATOM   69786  C  CE2    . TYR I  1 477 ? 181.80566 131.13337 209.64034 1.000 125.15209 ? 478  TYR I CE2    1 
ATOM   69787  C  CZ     . TYR I  1 477 ? 182.41359 130.35199 208.68585 1.000 125.15209 ? 478  TYR I CZ     1 
ATOM   69788  O  OH     . TYR I  1 477 ? 183.72667 130.58120 208.34973 1.000 125.15209 ? 478  TYR I OH     1 
ATOM   69789  H  H      . TYR I  1 477 ? 176.30223 129.09857 211.31982 1.000 125.15209 ? 478  TYR I H      1 
ATOM   69790  H  HA     . TYR I  1 477 ? 178.52802 127.74367 210.53797 1.000 125.15209 ? 478  TYR I HA     1 
ATOM   69791  H  HB2    . TYR I  1 477 ? 177.86086 129.32969 208.94569 1.000 125.15209 ? 478  TYR I HB2    1 
ATOM   69792  H  HB3    . TYR I  1 477 ? 177.94672 130.46518 210.04994 1.000 125.15209 ? 478  TYR I HB3    1 
ATOM   69793  H  HD1    . TYR I  1 477 ? 179.93795 128.41272 208.00318 1.000 125.15209 ? 478  TYR I HD1    1 
ATOM   69794  H  HD2    . TYR I  1 477 ? 180.08036 131.42911 210.61927 1.000 125.15209 ? 478  TYR I HD2    1 
ATOM   69795  H  HE1    . TYR I  1 477 ? 182.13496 128.80381 207.43252 1.000 125.15209 ? 478  TYR I HE1    1 
ATOM   69796  H  HE2    . TYR I  1 477 ? 182.27625 131.82338 210.04947 1.000 125.15209 ? 478  TYR I HE2    1 
ATOM   69797  H  HH     . TYR I  1 477 ? 183.89609 130.23826 207.60193 1.000 125.15209 ? 478  TYR I HH     1 
ATOM   69798  N  N      . ASN I  1 478 ? 179.87542 128.27180 212.49853 1.000 133.66561 ? 479  ASN I N      1 
ATOM   69799  C  CA     . ASN I  1 478 ? 180.63843 128.55600 213.71254 1.000 133.66561 ? 479  ASN I CA     1 
ATOM   69800  C  C      . ASN I  1 478 ? 181.74918 129.53424 213.35533 1.000 133.66561 ? 479  ASN I C      1 
ATOM   69801  O  O      . ASN I  1 478 ? 182.79928 129.14281 212.84076 1.000 133.66561 ? 479  ASN I O      1 
ATOM   69802  C  CB     . ASN I  1 478 ? 181.20101 127.27379 214.31298 1.000 133.66561 ? 479  ASN I CB     1 
ATOM   69803  C  CG     . ASN I  1 478 ? 181.90563 127.51068 215.63353 1.000 133.66561 ? 479  ASN I CG     1 
ATOM   69804  O  OD1    . ASN I  1 478 ? 182.30873 128.63215 215.94420 1.000 133.66561 ? 479  ASN I OD1    1 
ATOM   69805  N  ND2    . ASN I  1 478 ? 182.06354 126.45092 216.41734 1.000 133.66561 ? 479  ASN I ND2    1 
ATOM   69806  H  H      . ASN I  1 478 ? 180.16458 127.58935 212.06245 1.000 133.66561 ? 479  ASN I H      1 
ATOM   69807  H  HA     . ASN I  1 478 ? 180.05952 128.97435 214.36887 1.000 133.66561 ? 479  ASN I HA     1 
ATOM   69808  H  HB2    . ASN I  1 478 ? 180.47364 126.65112 214.46801 1.000 133.66561 ? 479  ASN I HB2    1 
ATOM   69809  H  HB3    . ASN I  1 478 ? 181.84214 126.88940 213.69488 1.000 133.66561 ? 479  ASN I HB3    1 
ATOM   69810  H  HD21   . ASN I  1 478 ? 181.77533 125.68155 216.16342 1.000 133.66561 ? 479  ASN I HD21   1 
ATOM   69811  H  HD22   . ASN I  1 478 ? 182.46983 126.53048 217.17111 1.000 133.66561 ? 479  ASN I HD22   1 
ATOM   69812  N  N      . ALA I  1 479 ? 181.52301 130.81430 213.64708 1.000 121.39846 ? 480  ALA I N      1 
ATOM   69813  C  CA     . ALA I  1 479 ? 182.47419 131.84153 213.24275 1.000 121.39846 ? 480  ALA I CA     1 
ATOM   69814  C  C      . ALA I  1 479 ? 183.81582 131.67214 213.93947 1.000 121.39846 ? 480  ALA I C      1 
ATOM   69815  O  O      . ALA I  1 479 ? 184.84800 132.09669 213.40898 1.000 121.39846 ? 480  ALA I O      1 
ATOM   69816  C  CB     . ALA I  1 479 ? 181.90079 133.22676 213.53459 1.000 121.39846 ? 480  ALA I CB     1 
ATOM   69817  H  H      . ALA I  1 479 ? 180.83606 131.10897 214.07238 1.000 121.39846 ? 480  ALA I H      1 
ATOM   69818  H  HA     . ALA I  1 479 ? 182.62347 131.77466 212.28680 1.000 121.39846 ? 480  ALA I HA     1 
ATOM   69819  H  HB1    . ALA I  1 479 ? 181.06697 133.33162 213.05025 1.000 121.39846 ? 480  ALA I HB1    1 
ATOM   69820  H  HB2    . ALA I  1 479 ? 181.74258 133.30813 214.48815 1.000 121.39846 ? 480  ALA I HB2    1 
ATOM   69821  H  HB3    . ALA I  1 479 ? 182.53807 133.89886 213.24624 1.000 121.39846 ? 480  ALA I HB3    1 
ATOM   69822  N  N      . ALA I  1 480 ? 183.82753 131.04625 215.11600 1.000 126.60039 ? 481  ALA I N      1 
ATOM   69823  C  CA     . ALA I  1 480 ? 185.07574 130.85529 215.84178 1.000 126.60039 ? 481  ALA I CA     1 
ATOM   69824  C  C      . ALA I  1 480 ? 185.96019 129.78374 215.22322 1.000 126.60039 ? 481  ALA I C      1 
ATOM   69825  O  O      . ALA I  1 480 ? 187.17045 129.78422 215.47058 1.000 126.60039 ? 481  ALA I O      1 
ATOM   69826  C  CB     . ALA I  1 480 ? 184.78235 130.49728 217.29799 1.000 126.60039 ? 481  ALA I CB     1 
ATOM   69827  H  H      . ALA I  1 480 ? 183.13516 130.72151 215.50546 1.000 126.60039 ? 481  ALA I H      1 
ATOM   69828  H  HA     . ALA I  1 480 ? 185.57164 131.68903 215.83502 1.000 126.60039 ? 481  ALA I HA     1 
ATOM   69829  H  HB1    . ALA I  1 480 ? 184.24384 131.20041 217.69283 1.000 126.60039 ? 481  ALA I HB1    1 
ATOM   69830  H  HB2    . ALA I  1 480 ? 185.62186 130.41539 217.77708 1.000 126.60039 ? 481  ALA I HB2    1 
ATOM   69831  H  HB3    . ALA I  1 480 ? 184.30196 129.65515 217.32565 1.000 126.60039 ? 481  ALA I HB3    1 
ATOM   69832  N  N      . THR I  1 481 ? 185.39691 128.87489 214.43016 1.000 135.31480 ? 482  THR I N      1 
ATOM   69833  C  CA     . THR I  1 481 ? 186.15834 127.75237 213.90785 1.000 135.31480 ? 482  THR I CA     1 
ATOM   69834  C  C      . THR I  1 481 ? 185.97836 127.54578 212.41288 1.000 135.31480 ? 482  THR I C      1 
ATOM   69835  O  O      . THR I  1 481 ? 186.57641 126.61745 211.85919 1.000 135.31480 ? 482  THR I O      1 
ATOM   69836  C  CB     . THR I  1 481 ? 185.77169 126.45945 214.63854 1.000 135.31480 ? 482  THR I CB     1 
ATOM   69837  O  OG1    . THR I  1 481 ? 184.47471 126.03394 214.20392 1.000 135.31480 ? 482  THR I OG1    1 
ATOM   69838  C  CG2    . THR I  1 481 ? 185.75684 126.68021 216.14426 1.000 135.31480 ? 482  THR I CG2    1 
ATOM   69839  H  H      . THR I  1 481 ? 184.57397 128.88850 214.18113 1.000 135.31480 ? 482  THR I H      1 
ATOM   69840  H  HA     . THR I  1 481 ? 187.10188 127.90851 214.06763 1.000 135.31480 ? 482  THR I HA     1 
ATOM   69841  H  HB     . THR I  1 481 ? 186.42214 125.76872 214.43681 1.000 135.31480 ? 482  THR I HB     1 
ATOM   69842  H  HG1    . THR I  1 481 ? 184.53484 125.65053 213.45959 1.000 135.31480 ? 482  THR I HG1    1 
ATOM   69843  H  HG21   . THR I  1 481 ? 185.63916 125.83318 216.60193 1.000 135.31480 ? 482  THR I HG21   1 
ATOM   69844  H  HG22   . THR I  1 481 ? 186.59519 127.07735 216.42808 1.000 135.31480 ? 482  THR I HG22   1 
ATOM   69845  H  HG23   . THR I  1 481 ? 185.02949 127.27377 216.38799 1.000 135.31480 ? 482  THR I HG23   1 
ATOM   69846  N  N      . GLU I  1 482 ? 185.17992 128.37508 211.74491 1.000 140.17299 ? 483  GLU I N      1 
ATOM   69847  C  CA     . GLU I  1 482 ? 185.02057 128.29782 210.29513 1.000 140.17299 ? 483  GLU I CA     1 
ATOM   69848  C  C      . GLU I  1 482 ? 184.42979 126.95310 209.88488 1.000 140.17299 ? 483  GLU I C      1 
ATOM   69849  O  O      . GLU I  1 482 ? 184.78871 126.38631 208.85144 1.000 140.17299 ? 483  GLU I O      1 
ATOM   69850  C  CB     . GLU I  1 482 ? 186.34615 128.55156 209.57086 1.000 140.17299 ? 483  GLU I CB     1 
ATOM   69851  C  CG     . GLU I  1 482 ? 187.09733 129.80480 210.01859 1.000 140.17299 ? 483  GLU I CG     1 
ATOM   69852  C  CD     . GLU I  1 482 ? 187.80325 129.63823 211.35013 1.000 140.17299 ? 483  GLU I CD     1 
ATOM   69853  O  OE1    . GLU I  1 482 ? 188.55272 128.65204 211.50778 1.000 140.17299 ? 483  GLU I OE1    1 
ATOM   69854  O  OE2    . GLU I  1 482 ? 187.60086 130.48742 212.24299 1.000 140.17299 ? 483  GLU I OE2    1 
ATOM   69855  H  H      . GLU I  1 482 ? 184.71456 128.99825 212.11179 1.000 140.17299 ? 483  GLU I H      1 
ATOM   69856  H  HA     . GLU I  1 482 ? 184.39890 128.98737 210.01914 1.000 140.17299 ? 483  GLU I HA     1 
ATOM   69857  H  HB2    . GLU I  1 482 ? 186.93026 127.79154 209.71854 1.000 140.17299 ? 483  GLU I HB2    1 
ATOM   69858  H  HB3    . GLU I  1 482 ? 186.16585 128.64284 208.62216 1.000 140.17299 ? 483  GLU I HB3    1 
ATOM   69859  H  HG2    . GLU I  1 482 ? 187.76668 130.02474 209.35187 1.000 140.17299 ? 483  GLU I HG2    1 
ATOM   69860  H  HG3    . GLU I  1 482 ? 186.46551 130.53568 210.10558 1.000 140.17299 ? 483  GLU I HG3    1 
ATOM   69861  N  N      . GLU I  1 483 ? 183.52056 126.43387 210.70439 1.000 142.68988 ? 484  GLU I N      1 
ATOM   69862  C  CA     . GLU I  1 483 ? 182.89558 125.14459 210.45613 1.000 142.68988 ? 484  GLU I CA     1 
ATOM   69863  C  C      . GLU I  1 483 ? 181.38438 125.28262 210.53287 1.000 142.68988 ? 484  GLU I C      1 
ATOM   69864  O  O      . GLU I  1 483 ? 180.85918 126.01223 211.37871 1.000 142.68988 ? 484  GLU I O      1 
ATOM   69865  C  CB     . GLU I  1 483 ? 183.37564 124.09702 211.46226 1.000 142.68988 ? 484  GLU I CB     1 
ATOM   69866  C  CG     . GLU I  1 483 ? 184.82986 123.70526 211.28088 1.000 142.68988 ? 484  GLU I CG     1 
ATOM   69867  C  CD     . GLU I  1 483 ? 185.08406 123.01203 209.95841 1.000 142.68988 ? 484  GLU I CD     1 
ATOM   69868  O  OE1    . GLU I  1 483 ? 184.10178 122.63292 209.28679 1.000 142.68988 ? 484  GLU I OE1    1 
ATOM   69869  O  OE2    . GLU I  1 483 ? 186.26553 122.85090 209.58771 1.000 142.68988 ? 484  GLU I OE2    1 
ATOM   69870  H  H      . GLU I  1 483 ? 183.24558 126.81827 211.42295 1.000 142.68988 ? 484  GLU I H      1 
ATOM   69871  H  HA     . GLU I  1 483 ? 183.12324 124.84155 209.56405 1.000 142.68988 ? 484  GLU I HA     1 
ATOM   69872  H  HB2    . GLU I  1 483 ? 183.27068 124.45163 212.35855 1.000 142.68988 ? 484  GLU I HB2    1 
ATOM   69873  H  HB3    . GLU I  1 483 ? 182.83748 123.29640 211.36118 1.000 142.68988 ? 484  GLU I HB3    1 
ATOM   69874  H  HG2    . GLU I  1 483 ? 185.37881 124.50427 211.31141 1.000 142.68988 ? 484  GLU I HG2    1 
ATOM   69875  H  HG3    . GLU I  1 483 ? 185.08589 123.09856 211.99310 1.000 142.68988 ? 484  GLU I HG3    1 
ATOM   69876  N  N      . TYR I  1 484 ? 180.69195 124.57971 209.64466 1.000 131.85747 ? 485  TYR I N      1 
ATOM   69877  C  CA     . TYR I  1 484 ? 179.25703 124.40126 209.77722 1.000 131.85747 ? 485  TYR I CA     1 
ATOM   69878  C  C      . TYR I  1 484 ? 178.95286 123.31705 210.80277 1.000 131.85747 ? 485  TYR I C      1 
ATOM   69879  O  O      . TYR I  1 484 ? 179.70305 122.34909 210.95477 1.000 131.85747 ? 485  TYR I O      1 
ATOM   69880  C  CB     . TYR I  1 484 ? 178.64663 124.02593 208.43077 1.000 131.85747 ? 485  TYR I CB     1 
ATOM   69881  C  CG     . TYR I  1 484 ? 178.77745 125.10782 207.38738 1.000 131.85747 ? 485  TYR I CG     1 
ATOM   69882  C  CD1    . TYR I  1 484 ? 177.80412 126.08341 207.24389 1.000 131.85747 ? 485  TYR I CD1    1 
ATOM   69883  C  CD2    . TYR I  1 484 ? 179.88838 125.16519 206.55847 1.000 131.85747 ? 485  TYR I CD2    1 
ATOM   69884  C  CE1    . TYR I  1 484 ? 177.93343 127.08685 206.30382 1.000 131.85747 ? 485  TYR I CE1    1 
ATOM   69885  C  CE2    . TYR I  1 484 ? 180.01981 126.15645 205.60746 1.000 131.85747 ? 485  TYR I CE2    1 
ATOM   69886  C  CZ     . TYR I  1 484 ? 179.03984 127.11502 205.48488 1.000 131.85747 ? 485  TYR I CZ     1 
ATOM   69887  O  OH     . TYR I  1 484 ? 179.15735 128.09690 204.52967 1.000 131.85747 ? 485  TYR I OH     1 
ATOM   69888  H  H      . TYR I  1 484 ? 181.03274 124.19585 208.95473 1.000 131.85747 ? 485  TYR I H      1 
ATOM   69889  H  HA     . TYR I  1 484 ? 178.85471 125.23099 210.07720 1.000 131.85747 ? 485  TYR I HA     1 
ATOM   69890  H  HB2    . TYR I  1 484 ? 179.08724 123.22981 208.09481 1.000 131.85747 ? 485  TYR I HB2    1 
ATOM   69891  H  HB3    . TYR I  1 484 ? 177.70486 123.85173 208.56524 1.000 131.85747 ? 485  TYR I HB3    1 
ATOM   69892  H  HD1    . TYR I  1 484 ? 177.05656 126.06844 207.79693 1.000 131.85747 ? 485  TYR I HD1    1 
ATOM   69893  H  HD2    . TYR I  1 484 ? 180.55235 124.51905 206.63946 1.000 131.85747 ? 485  TYR I HD2    1 
ATOM   69894  H  HE1    . TYR I  1 484 ? 177.26523 127.72652 206.20821 1.000 131.85747 ? 485  TYR I HE1    1 
ATOM   69895  H  HE2    . TYR I  1 484 ? 180.76443 126.17479 205.05066 1.000 131.85747 ? 485  TYR I HE2    1 
ATOM   69896  H  HH     . TYR I  1 484 ? 179.88006 128.00590 204.11139 1.000 131.85747 ? 485  TYR I HH     1 
ATOM   69897  N  N      . GLY I  1 485 ? 177.84280 123.48559 211.50984 1.000 146.95189 ? 486  GLY I N      1 
ATOM   69898  C  CA     . GLY I  1 485 ? 177.40517 122.46224 212.44088 1.000 146.95189 ? 486  GLY I CA     1 
ATOM   69899  C  C      . GLY I  1 485 ? 176.11783 122.86971 213.11969 1.000 146.95189 ? 486  GLY I C      1 
ATOM   69900  O  O      . GLY I  1 485 ? 175.57211 123.95059 212.87874 1.000 146.95189 ? 486  GLY I O      1 
ATOM   69901  H  H      . GLY I  1 485 ? 177.33239 124.17652 211.46951 1.000 146.95189 ? 486  GLY I H      1 
ATOM   69902  H  HA2    . GLY I  1 485 ? 177.25836 121.62856 211.96729 1.000 146.95189 ? 486  GLY I HA2    1 
ATOM   69903  H  HA3    . GLY I  1 485 ? 178.08500 122.32129 213.11829 1.000 146.95189 ? 486  GLY I HA3    1 
ATOM   69904  N  N      . ASN I  1 486 ? 175.62335 121.96501 213.96061 1.000 152.45682 ? 487  ASN I N      1 
ATOM   69905  C  CA     . ASN I  1 486 ? 174.50763 122.27821 214.84422 1.000 152.45682 ? 487  ASN I CA     1 
ATOM   69906  C  C      . ASN I  1 486 ? 174.95730 123.28180 215.89973 1.000 152.45682 ? 487  ASN I C      1 
ATOM   69907  O  O      . ASN I  1 486 ? 175.87544 123.00371 216.67792 1.000 152.45682 ? 487  ASN I O      1 
ATOM   69908  C  CB     . ASN I  1 486 ? 173.98361 121.00314 215.49981 1.000 152.45682 ? 487  ASN I CB     1 
ATOM   69909  C  CG     . ASN I  1 486 ? 172.78453 121.25382 216.39503 1.000 152.45682 ? 487  ASN I CG     1 
ATOM   69910  O  OD1    . ASN I  1 486 ? 172.82471 122.10018 217.28829 1.000 152.45682 ? 487  ASN I OD1    1 
ATOM   69911  N  ND2    . ASN I  1 486 ? 171.71188 120.50589 216.16650 1.000 152.45682 ? 487  ASN I ND2    1 
ATOM   69912  H  H      . ASN I  1 486 ? 175.91801 121.16072 214.03813 1.000 152.45682 ? 487  ASN I H      1 
ATOM   69913  H  HA     . ASN I  1 486 ? 173.78853 122.67565 214.32842 1.000 152.45682 ? 487  ASN I HA     1 
ATOM   69914  H  HB2    . ASN I  1 486 ? 173.71346 120.38101 214.80634 1.000 152.45682 ? 487  ASN I HB2    1 
ATOM   69915  H  HB3    . ASN I  1 486 ? 174.68729 120.61166 216.03848 1.000 152.45682 ? 487  ASN I HB3    1 
ATOM   69916  H  HD21   . ASN I  1 486 ? 171.72510 119.91522 215.54149 1.000 152.45682 ? 487  ASN I HD21   1 
ATOM   69917  H  HD22   . ASN I  1 486 ? 171.01355 120.59249 216.66070 1.000 152.45682 ? 487  ASN I HD22   1 
ATOM   69918  N  N      . MET I  1 487 ? 174.30137 124.44337 215.94017 1.000 147.41155 ? 488  MET I N      1 
ATOM   69919  C  CA     . MET I  1 487 ? 174.75251 125.50863 216.83000 1.000 147.41155 ? 488  MET I CA     1 
ATOM   69920  C  C      . MET I  1 487 ? 174.53188 125.14698 218.29089 1.000 147.41155 ? 488  MET I C      1 
ATOM   69921  O  O      . MET I  1 487 ? 175.31244 125.56368 219.15446 1.000 147.41155 ? 488  MET I O      1 
ATOM   69922  C  CB     . MET I  1 487 ? 174.03144 126.81405 216.49709 1.000 147.41155 ? 488  MET I CB     1 
ATOM   69923  C  CG     . MET I  1 487 ? 174.08164 127.19384 215.02818 1.000 147.41155 ? 488  MET I CG     1 
ATOM   69924  S  SD     . MET I  1 487 ? 175.49451 126.49013 214.16076 1.000 147.41155 ? 488  MET I SD     1 
ATOM   69925  C  CE     . MET I  1 487 ? 176.83272 127.47599 214.82270 1.000 147.41155 ? 488  MET I CE     1 
ATOM   69926  H  H      . MET I  1 487 ? 173.60535 124.63381 215.47203 1.000 147.41155 ? 488  MET I H      1 
ATOM   69927  H  HA     . MET I  1 487 ? 175.70333 125.64499 216.69868 1.000 147.41155 ? 488  MET I HA     1 
ATOM   69928  H  HB2    . MET I  1 487 ? 173.09830 126.72838 216.74838 1.000 147.41155 ? 488  MET I HB2    1 
ATOM   69929  H  HB3    . MET I  1 487 ? 174.44204 127.53379 217.00088 1.000 147.41155 ? 488  MET I HB3    1 
ATOM   69930  H  HG2    . MET I  1 487 ? 173.27486 126.87617 214.59319 1.000 147.41155 ? 488  MET I HG2    1 
ATOM   69931  H  HG3    . MET I  1 487 ? 174.13758 128.15916 214.95396 1.000 147.41155 ? 488  MET I HG3    1 
ATOM   69932  H  HE1    . MET I  1 487 ? 177.66618 127.18826 214.41767 1.000 147.41155 ? 488  MET I HE1    1 
ATOM   69933  H  HE2    . MET I  1 487 ? 176.66689 128.40835 214.61187 1.000 147.41155 ? 488  MET I HE2    1 
ATOM   69934  H  HE3    . MET I  1 487 ? 176.87066 127.35524 215.78395 1.000 147.41155 ? 488  MET I HE3    1 
ATOM   69935  N  N      . ILE I  1 488 ? 173.48934 124.37053 218.58894 1.000 147.04737 ? 489  ILE I N      1 
ATOM   69936  C  CA     . ILE I  1 488 ? 173.25887 123.96194 219.96912 1.000 147.04737 ? 489  ILE I CA     1 
ATOM   69937  C  C      . ILE I  1 488 ? 174.31078 122.94862 220.39206 1.000 147.04737 ? 489  ILE I C      1 
ATOM   69938  O  O      . ILE I  1 488 ? 174.86145 123.02638 221.49646 1.000 147.04737 ? 489  ILE I O      1 
ATOM   69939  C  CB     . ILE I  1 488 ? 171.83520 123.39947 220.13619 1.000 147.04737 ? 489  ILE I CB     1 
ATOM   69940  C  CG1    . ILE I  1 488 ? 170.79825 124.33367 219.50376 1.000 147.04737 ? 489  ILE I CG1    1 
ATOM   69941  C  CG2    . ILE I  1 488 ? 171.52213 123.18270 221.60911 1.000 147.04737 ? 489  ILE I CG2    1 
ATOM   69942  C  CD1    . ILE I  1 488 ? 170.84856 125.75994 220.01211 1.000 147.04737 ? 489  ILE I CD1    1 
ATOM   69943  H  H      . ILE I  1 488 ? 172.91752 124.07054 218.02114 1.000 147.04737 ? 489  ILE I H      1 
ATOM   69944  H  HA     . ILE I  1 488 ? 173.34547 124.73657 220.54613 1.000 147.04737 ? 489  ILE I HA     1 
ATOM   69945  H  HB     . ILE I  1 488 ? 171.79007 122.54220 219.68456 1.000 147.04737 ? 489  ILE I HB     1 
ATOM   69946  H  HG12   . ILE I  1 488 ? 170.93340 124.35506 218.54383 1.000 147.04737 ? 489  ILE I HG12   1 
ATOM   69947  H  HG13   . ILE I  1 488 ? 169.91347 123.98701 219.69868 1.000 147.04737 ? 489  ILE I HG13   1 
ATOM   69948  H  HG21   . ILE I  1 488 ? 170.60575 122.87633 221.69459 1.000 147.04737 ? 489  ILE I HG21   1 
ATOM   69949  H  HG22   . ILE I  1 488 ? 172.12766 122.51539 221.96793 1.000 147.04737 ? 489  ILE I HG22   1 
ATOM   69950  H  HG23   . ILE I  1 488 ? 171.63512 124.02116 222.08343 1.000 147.04737 ? 489  ILE I HG23   1 
ATOM   69951  H  HD11   . ILE I  1 488 ? 170.16373 126.27763 219.56072 1.000 147.04737 ? 489  ILE I HD11   1 
ATOM   69952  H  HD12   . ILE I  1 488 ? 170.68547 125.76145 220.96806 1.000 147.04737 ? 489  ILE I HD12   1 
ATOM   69953  H  HD13   . ILE I  1 488 ? 171.72216 126.13732 219.82532 1.000 147.04737 ? 489  ILE I HD13   1 
ATOM   69954  N  N      . ASP I  1 489 ? 174.61052 121.98459 219.52106 1.000 143.28221 ? 490  ASP I N      1 
ATOM   69955  C  CA     . ASP I  1 489 ? 175.66044 121.02267 219.82652 1.000 143.28221 ? 490  ASP I CA     1 
ATOM   69956  C  C      . ASP I  1 489 ? 177.01999 121.69968 219.91363 1.000 143.28221 ? 490  ASP I C      1 
ATOM   69957  O  O      . ASP I  1 489 ? 177.88850 121.25341 220.67144 1.000 143.28221 ? 490  ASP I O      1 
ATOM   69958  C  CB     . ASP I  1 489 ? 175.68343 119.92483 218.76636 1.000 143.28221 ? 490  ASP I CB     1 
ATOM   69959  C  CG     . ASP I  1 489 ? 174.40344 119.11846 218.74038 1.000 143.28221 ? 490  ASP I CG     1 
ATOM   69960  O  OD1    . ASP I  1 489 ? 173.63498 119.19312 219.72182 1.000 143.28221 ? 490  ASP I OD1    1 
ATOM   69961  O  OD2    . ASP I  1 489 ? 174.16209 118.41514 217.73749 1.000 143.28221 ? 490  ASP I OD2    1 
ATOM   69962  H  H      . ASP I  1 489 ? 174.22642 121.86910 218.76036 1.000 143.28221 ? 490  ASP I H      1 
ATOM   69963  H  HA     . ASP I  1 489 ? 175.47391 120.61025 220.68458 1.000 143.28221 ? 490  ASP I HA     1 
ATOM   69964  H  HB2    . ASP I  1 489 ? 175.80578 120.33014 217.89474 1.000 143.28221 ? 490  ASP I HB2    1 
ATOM   69965  H  HB3    . ASP I  1 489 ? 176.41620 119.31817 218.95582 1.000 143.28221 ? 490  ASP I HB3    1 
ATOM   69966  N  N      . MET I  1 490 ? 177.22412 122.77465 219.15114 1.000 153.32349 ? 491  MET I N      1 
ATOM   69967  C  CA     . MET I  1 490 ? 178.41841 123.59409 219.30054 1.000 153.32349 ? 491  MET I CA     1 
ATOM   69968  C  C      . MET I  1 490 ? 178.36336 124.50121 220.52167 1.000 153.32349 ? 491  MET I C      1 
ATOM   69969  O  O      . MET I  1 490 ? 179.35369 125.17958 220.81350 1.000 153.32349 ? 491  MET I O      1 
ATOM   69970  C  CB     . MET I  1 490 ? 178.62339 124.45055 218.04871 1.000 153.32349 ? 491  MET I CB     1 
ATOM   69971  C  CG     . MET I  1 490 ? 178.95251 123.65652 216.79496 1.000 153.32349 ? 491  MET I CG     1 
ATOM   69972  S  SD     . MET I  1 490 ? 180.48530 122.71995 216.92234 1.000 153.32349 ? 491  MET I SD     1 
ATOM   69973  C  CE     . MET I  1 490 ? 179.83705 121.07708 217.22041 1.000 153.32349 ? 491  MET I CE     1 
ATOM   69974  H  H      . MET I  1 490 ? 176.68330 123.04806 218.54083 1.000 153.32349 ? 491  MET I H      1 
ATOM   69975  H  HA     . MET I  1 490 ? 179.18553 123.00733 219.38818 1.000 153.32349 ? 491  MET I HA     1 
ATOM   69976  H  HB2    . MET I  1 490 ? 177.81048 124.95080 217.87677 1.000 153.32349 ? 491  MET I HB2    1 
ATOM   69977  H  HB3    . MET I  1 490 ? 179.35748 125.06386 218.20897 1.000 153.32349 ? 491  MET I HB3    1 
ATOM   69978  H  HG2    . MET I  1 490 ? 178.23631 123.02647 216.62370 1.000 153.32349 ? 491  MET I HG2    1 
ATOM   69979  H  HG3    . MET I  1 490 ? 179.03798 124.26926 216.04785 1.000 153.32349 ? 491  MET I HG3    1 
ATOM   69980  H  HE1    . MET I  1 490 ? 179.33777 121.07963 218.05196 1.000 153.32349 ? 491  MET I HE1    1 
ATOM   69981  H  HE2    . MET I  1 490 ? 180.57666 120.45267 217.27920 1.000 153.32349 ? 491  MET I HE2    1 
ATOM   69982  H  HE3    . MET I  1 490 ? 179.25404 120.83053 216.48520 1.000 153.32349 ? 491  MET I HE3    1 
ATOM   69983  N  N      . GLY I  1 491 ? 177.23923 124.53611 221.23052 1.000 147.83206 ? 492  GLY I N      1 
ATOM   69984  C  CA     . GLY I  1 491 ? 177.10539 125.39616 222.39013 1.000 147.83206 ? 492  GLY I CA     1 
ATOM   69985  C  C      . GLY I  1 491 ? 177.08084 126.87314 222.07252 1.000 147.83206 ? 492  GLY I C      1 
ATOM   69986  O  O      . GLY I  1 491 ? 177.43954 127.68833 222.92672 1.000 147.83206 ? 492  GLY I O      1 
ATOM   69987  H  H      . GLY I  1 491 ? 176.53917 124.06826 221.05790 1.000 147.83206 ? 492  GLY I H      1 
ATOM   69988  H  HA2    . GLY I  1 491 ? 176.28267 125.17485 222.85394 1.000 147.83206 ? 492  GLY I HA2    1 
ATOM   69989  H  HA3    . GLY I  1 491 ? 177.84590 125.23027 222.99426 1.000 147.83206 ? 492  GLY I HA3    1 
ATOM   69990  N  N      . ILE I  1 492 ? 176.67027 127.24149 220.86526 1.000 141.91062 ? 493  ILE I N      1 
ATOM   69991  C  CA     . ILE I  1 492 ? 176.49015 128.64080 220.48591 1.000 141.91062 ? 493  ILE I CA     1 
ATOM   69992  C  C      . ILE I  1 492 ? 174.98575 128.88523 220.50095 1.000 141.91062 ? 493  ILE I C      1 
ATOM   69993  O  O      . ILE I  1 492 ? 174.30065 128.74847 219.48648 1.000 141.91062 ? 493  ILE I O      1 
ATOM   69994  C  CB     . ILE I  1 492 ? 177.12079 128.95171 219.13053 1.000 141.91062 ? 493  ILE I CB     1 
ATOM   69995  C  CG1    . ILE I  1 492 ? 178.63738 128.74688 219.18870 1.000 141.91062 ? 493  ILE I CG1    1 
ATOM   69996  C  CG2    . ILE I  1 492 ? 176.78909 130.37512 218.69374 1.000 141.91062 ? 493  ILE I CG2    1 
ATOM   69997  C  CD1    . ILE I  1 492 ? 179.36191 129.65443 220.16949 1.000 141.91062 ? 493  ILE I CD1    1 
ATOM   69998  H  H      . ILE I  1 492 ? 176.48492 126.68847 220.23336 1.000 141.91062 ? 493  ILE I H      1 
ATOM   69999  H  HA     . ILE I  1 492 ? 176.89081 129.21568 221.15479 1.000 141.91062 ? 493  ILE I HA     1 
ATOM   70000  H  HB     . ILE I  1 492 ? 176.75449 128.33761 218.47509 1.000 141.91062 ? 493  ILE I HB     1 
ATOM   70001  H  HG12   . ILE I  1 492 ? 178.81699 127.83000 219.44877 1.000 141.91062 ? 493  ILE I HG12   1 
ATOM   70002  H  HG13   . ILE I  1 492 ? 179.00613 128.91381 218.30730 1.000 141.91062 ? 493  ILE I HG13   1 
ATOM   70003  H  HG21   . ILE I  1 492 ? 177.24173 130.55536 217.85503 1.000 141.91062 ? 493  ILE I HG21   1 
ATOM   70004  H  HG22   . ILE I  1 492 ? 175.83119 130.46221 218.57215 1.000 141.91062 ? 493  ILE I HG22   1 
ATOM   70005  H  HG23   . ILE I  1 492 ? 177.09758 130.99688 219.37074 1.000 141.91062 ? 493  ILE I HG23   1 
ATOM   70006  H  HD11   . ILE I  1 492 ? 180.31184 129.46410 220.12544 1.000 141.91062 ? 493  ILE I HD11   1 
ATOM   70007  H  HD12   . ILE I  1 492 ? 179.20228 130.57971 219.92812 1.000 141.91062 ? 493  ILE I HD12   1 
ATOM   70008  H  HD13   . ILE I  1 492 ? 179.03613 129.48454 221.06663 1.000 141.91062 ? 493  ILE I HD13   1 
ATOM   70009  N  N      . LEU I  1 493 ? 174.46359 129.25242 221.66749 1.000 144.51356 ? 494  LEU I N      1 
ATOM   70010  C  CA     . LEU I  1 493 ? 173.03396 129.45415 221.84296 1.000 144.51356 ? 494  LEU I CA     1 
ATOM   70011  C  C      . LEU I  1 493 ? 172.79395 130.72240 222.64548 1.000 144.51356 ? 494  LEU I C      1 
ATOM   70012  O  O      . LEU I  1 493 ? 173.48481 130.97971 223.63395 1.000 144.51356 ? 494  LEU I O      1 
ATOM   70013  C  CB     . LEU I  1 493 ? 172.39953 128.24211 222.52867 1.000 144.51356 ? 494  LEU I CB     1 
ATOM   70014  C  CG     . LEU I  1 493 ? 172.61515 128.07899 224.03025 1.000 144.51356 ? 494  LEU I CG     1 
ATOM   70015  C  CD1    . LEU I  1 493 ? 171.74942 126.94815 224.53011 1.000 144.51356 ? 494  LEU I CD1    1 
ATOM   70016  C  CD2    . LEU I  1 493 ? 174.07430 127.82235 224.35230 1.000 144.51356 ? 494  LEU I CD2    1 
ATOM   70017  H  H      . LEU I  1 493 ? 174.92663 129.39890 222.37600 1.000 144.51356 ? 494  LEU I H      1 
ATOM   70018  H  HA     . LEU I  1 493 ? 172.61531 129.56307 220.97499 1.000 144.51356 ? 494  LEU I HA     1 
ATOM   70019  H  HB2    . LEU I  1 493 ? 171.44158 128.28668 222.38225 1.000 144.51356 ? 494  LEU I HB2    1 
ATOM   70020  H  HB3    . LEU I  1 493 ? 172.74773 127.44218 222.10443 1.000 144.51356 ? 494  LEU I HB3    1 
ATOM   70021  H  HG     . LEU I  1 493 ? 172.34072 128.88809 224.48837 1.000 144.51356 ? 494  LEU I HG     1 
ATOM   70022  H  HD11   . LEU I  1 493 ? 170.84856 127.08965 224.20699 1.000 144.51356 ? 494  LEU I HD11   1 
ATOM   70023  H  HD12   . LEU I  1 493 ? 171.76287 126.93637 225.49995 1.000 144.51356 ? 494  LEU I HD12   1 
ATOM   70024  H  HD13   . LEU I  1 493 ? 172.09056 126.11133 224.17750 1.000 144.51356 ? 494  LEU I HD13   1 
ATOM   70025  H  HD21   . LEU I  1 493 ? 174.15093 127.57084 225.28603 1.000 144.51356 ? 494  LEU I HD21   1 
ATOM   70026  H  HD22   . LEU I  1 493 ? 174.39847 127.10252 223.78864 1.000 144.51356 ? 494  LEU I HD22   1 
ATOM   70027  H  HD23   . LEU I  1 493 ? 174.58431 128.62863 224.18355 1.000 144.51356 ? 494  LEU I HD23   1 
ATOM   70028  N  N      . ASP I  1 494 ? 171.80115 131.51311 222.21238 1.000 141.08535 ? 495  ASP I N      1 
ATOM   70029  C  CA     . ASP I  1 494 ? 171.48182 132.78343 222.84168 1.000 141.08535 ? 495  ASP I CA     1 
ATOM   70030  C  C      . ASP I  1 494 ? 170.17950 132.71704 223.63496 1.000 141.08535 ? 495  ASP I C      1 
ATOM   70031  O  O      . ASP I  1 494 ? 169.24390 132.01587 223.23340 1.000 141.08535 ? 495  ASP I O      1 
ATOM   70032  C  CB     . ASP I  1 494 ? 171.35985 133.88026 221.78117 1.000 141.08535 ? 495  ASP I CB     1 
ATOM   70033  C  CG     . ASP I  1 494 ? 172.69431 134.26380 221.18991 1.000 141.08535 ? 495  ASP I CG     1 
ATOM   70034  O  OD1    . ASP I  1 494 ? 173.70901 134.17783 221.91250 1.000 141.08535 ? 495  ASP I OD1    1 
ATOM   70035  O  OD2    . ASP I  1 494 ? 172.73016 134.64123 220.00030 1.000 141.08535 ? 495  ASP I OD2    1 
ATOM   70036  H  H      . ASP I  1 494 ? 171.29442 131.32467 221.54370 1.000 141.08535 ? 495  ASP I H      1 
ATOM   70037  H  HA     . ASP I  1 494 ? 172.20808 133.02163 223.43478 1.000 141.08535 ? 495  ASP I HA     1 
ATOM   70038  H  HB2    . ASP I  1 494 ? 170.78890 133.56581 221.06329 1.000 141.08535 ? 495  ASP I HB2    1 
ATOM   70039  H  HB3    . ASP I  1 494 ? 170.97748 134.67205 222.19011 1.000 141.08535 ? 495  ASP I HB3    1 
ATOM   70040  N  N      . PRO I  1 495 ? 170.08942 133.42727 224.76003 1.000 144.18505 ? 496  PRO I N      1 
ATOM   70041  C  CA     . PRO I  1 495 ? 168.80269 133.53819 225.45770 1.000 144.18505 ? 496  PRO I CA     1 
ATOM   70042  C  C      . PRO I  1 495 ? 167.76153 134.25202 224.60842 1.000 144.18505 ? 496  PRO I C      1 
ATOM   70043  O  O      . PRO I  1 495 ? 168.03581 135.27448 223.97929 1.000 144.18505 ? 496  PRO I O      1 
ATOM   70044  C  CB     . PRO I  1 495 ? 169.14386 134.34115 226.71789 1.000 144.18505 ? 496  PRO I CB     1 
ATOM   70045  C  CG     . PRO I  1 495 ? 170.61487 134.25403 226.86301 1.000 144.18505 ? 496  PRO I CG     1 
ATOM   70046  C  CD     . PRO I  1 495 ? 171.17450 134.09660 225.49430 1.000 144.18505 ? 496  PRO I CD     1 
ATOM   70047  H  HA     . PRO I  1 495 ? 168.47412 132.66056 225.70793 1.000 144.18505 ? 496  PRO I HA     1 
ATOM   70048  H  HB2    . PRO I  1 495 ? 168.86869 135.26372 226.59921 1.000 144.18505 ? 496  PRO I HB2    1 
ATOM   70049  H  HB3    . PRO I  1 495 ? 168.69999 133.94735 227.48507 1.000 144.18505 ? 496  PRO I HB3    1 
ATOM   70050  H  HG2    . PRO I  1 495 ? 170.94643 135.06861 227.27183 1.000 144.18505 ? 496  PRO I HG2    1 
ATOM   70051  H  HG3    . PRO I  1 495 ? 170.83945 133.48511 227.41026 1.000 144.18505 ? 496  PRO I HG3    1 
ATOM   70052  H  HD2    . PRO I  1 495 ? 171.36568 134.96315 225.10294 1.000 144.18505 ? 496  PRO I HD2    1 
ATOM   70053  H  HD3    . PRO I  1 495 ? 171.96420 133.53480 225.52241 1.000 144.18505 ? 496  PRO I HD3    1 
ATOM   70054  N  N      . THR I  1 496 ? 166.55259 133.69434 224.59457 1.000 138.03109 ? 497  THR I N      1 
ATOM   70055  C  CA     . THR I  1 496 ? 165.46673 134.29081 223.82444 1.000 138.03109 ? 497  THR I CA     1 
ATOM   70056  C  C      . THR I  1 496 ? 165.23011 135.74758 224.20526 1.000 138.03109 ? 497  THR I C      1 
ATOM   70057  O  O      . THR I  1 496 ? 164.95320 136.58574 223.33988 1.000 138.03109 ? 497  THR I O      1 
ATOM   70058  C  CB     . THR I  1 496 ? 164.18451 133.48685 224.02794 1.000 138.03109 ? 497  THR I CB     1 
ATOM   70059  O  OG1    . THR I  1 496 ? 164.48141 132.08614 223.97889 1.000 138.03109 ? 497  THR I OG1    1 
ATOM   70060  C  CG2    . THR I  1 496 ? 163.15988 133.83330 222.96005 1.000 138.03109 ? 497  THR I CG2    1 
ATOM   70061  H  H      . THR I  1 496 ? 166.33804 132.97740 225.01880 1.000 138.03109 ? 497  THR I H      1 
ATOM   70062  H  HA     . THR I  1 496 ? 165.69294 134.25919 222.88189 1.000 138.03109 ? 497  THR I HA     1 
ATOM   70063  H  HB     . THR I  1 496 ? 163.80644 133.70303 224.89520 1.000 138.03109 ? 497  THR I HB     1 
ATOM   70064  H  HG1    . THR I  1 496 ? 163.98559 131.70960 223.41532 1.000 138.03109 ? 497  THR I HG1    1 
ATOM   70065  H  HG21   . THR I  1 496 ? 162.39106 133.24650 223.03493 1.000 138.03109 ? 497  THR I HG21   1 
ATOM   70066  H  HG22   . THR I  1 496 ? 162.86574 134.75160 223.06895 1.000 138.03109 ? 497  THR I HG22   1 
ATOM   70067  H  HG23   . THR I  1 496 ? 163.55083 133.72993 222.07861 1.000 138.03109 ? 497  THR I HG23   1 
ATOM   70068  N  N      . LYS I  1 497 ? 165.33933 136.07093 225.49388 1.000 142.40087 ? 498  LYS I N      1 
ATOM   70069  C  CA     . LYS I  1 497 ? 165.02143 137.42252 225.94372 1.000 142.40087 ? 498  LYS I CA     1 
ATOM   70070  C  C      . LYS I  1 497 ? 165.92875 138.48725 225.33938 1.000 142.40087 ? 498  LYS I C      1 
ATOM   70071  O  O      . LYS I  1 497 ? 165.46423 139.59970 225.06716 1.000 142.40087 ? 498  LYS I O      1 
ATOM   70072  C  CB     . LYS I  1 497 ? 165.08891 137.49493 227.46870 1.000 142.40087 ? 498  LYS I CB     1 
ATOM   70073  C  CG     . LYS I  1 497 ? 164.43888 138.74357 228.05069 1.000 142.40087 ? 498  LYS I CG     1 
ATOM   70074  C  CD     . LYS I  1 497 ? 164.63430 138.82712 229.55529 1.000 142.40087 ? 498  LYS I CD     1 
ATOM   70075  C  CE     . LYS I  1 497 ? 164.08978 140.12927 230.12282 1.000 142.40087 ? 498  LYS I CE     1 
ATOM   70076  N  NZ     . LYS I  1 497 ? 162.61737 140.07848 230.34056 1.000 142.40087 ? 498  LYS I NZ     1 
ATOM   70077  H  H      . LYS I  1 497 ? 165.59035 135.53449 226.11716 1.000 142.40087 ? 498  LYS I H      1 
ATOM   70078  H  HA     . LYS I  1 497 ? 164.11117 137.63007 225.68023 1.000 142.40087 ? 498  LYS I HA     1 
ATOM   70079  H  HB2    . LYS I  1 497 ? 164.63347 136.72285 227.83933 1.000 142.40087 ? 498  LYS I HB2    1 
ATOM   70080  H  HB3    . LYS I  1 497 ? 166.01982 137.49027 227.74153 1.000 142.40087 ? 498  LYS I HB3    1 
ATOM   70081  H  HG2    . LYS I  1 497 ? 164.83916 139.53075 227.64955 1.000 142.40087 ? 498  LYS I HG2    1 
ATOM   70082  H  HG3    . LYS I  1 497 ? 163.48619 138.72210 227.86978 1.000 142.40087 ? 498  LYS I HG3    1 
ATOM   70083  H  HD2    . LYS I  1 497 ? 164.15426 138.09802 229.97530 1.000 142.40087 ? 498  LYS I HD2    1 
ATOM   70084  H  HD3    . LYS I  1 497 ? 165.57947 138.77026 229.76312 1.000 142.40087 ? 498  LYS I HD3    1 
ATOM   70085  H  HE2    . LYS I  1 497 ? 164.51437 140.30495 230.97714 1.000 142.40087 ? 498  LYS I HE2    1 
ATOM   70086  H  HE3    . LYS I  1 497 ? 164.27833 140.85049 229.50242 1.000 142.40087 ? 498  LYS I HE3    1 
ATOM   70087  H  HZ1    . LYS I  1 497 ? 162.32905 140.86123 230.65112 1.000 142.40087 ? 498  LYS I HZ1    1 
ATOM   70088  H  HZ2    . LYS I  1 497 ? 162.20205 139.90044 229.57399 1.000 142.40087 ? 498  LYS I HZ2    1 
ATOM   70089  H  HZ3    . LYS I  1 497 ? 162.41938 139.44298 230.93146 1.000 142.40087 ? 498  LYS I HZ3    1 
ATOM   70090  N  N      . VAL I  1 498 ? 167.20922 138.19001 225.11362 1.000 137.26083 ? 499  VAL I N      1 
ATOM   70091  C  CA     . VAL I  1 498 ? 168.06604 139.20197 224.49898 1.000 137.26083 ? 499  VAL I CA     1 
ATOM   70092  C  C      . VAL I  1 498 ? 167.77015 139.34288 223.01068 1.000 137.26083 ? 499  VAL I C      1 
ATOM   70093  O  O      . VAL I  1 498 ? 167.67777 140.46079 222.49033 1.000 137.26083 ? 499  VAL I O      1 
ATOM   70094  C  CB     . VAL I  1 498 ? 169.55404 138.89775 224.75723 1.000 137.26083 ? 499  VAL I CB     1 
ATOM   70095  C  CG1    . VAL I  1 498 ? 169.85509 138.98588 226.24205 1.000 137.26083 ? 499  VAL I CG1    1 
ATOM   70096  C  CG2    . VAL I  1 498 ? 169.94178 137.53202 224.22749 1.000 137.26083 ? 499  VAL I CG2    1 
ATOM   70097  H  H      . VAL I  1 498 ? 167.59003 137.44259 225.30021 1.000 137.26083 ? 499  VAL I H      1 
ATOM   70098  H  HA     . VAL I  1 498 ? 167.87275 140.05753 224.91320 1.000 137.26083 ? 499  VAL I HA     1 
ATOM   70099  H  HB     . VAL I  1 498 ? 170.09314 139.55929 224.29836 1.000 137.26083 ? 499  VAL I HB     1 
ATOM   70100  H  HG11   . VAL I  1 498 ? 170.79194 138.78021 226.38645 1.000 137.26083 ? 499  VAL I HG11   1 
ATOM   70101  H  HG12   . VAL I  1 498 ? 169.66240 139.88524 226.55023 1.000 137.26083 ? 499  VAL I HG12   1 
ATOM   70102  H  HG13   . VAL I  1 498 ? 169.29944 138.34738 226.71592 1.000 137.26083 ? 499  VAL I HG13   1 
ATOM   70103  H  HG21   . VAL I  1 498 ? 169.45608 136.85638 224.72038 1.000 137.26083 ? 499  VAL I HG21   1 
ATOM   70104  H  HG22   . VAL I  1 498 ? 170.89410 137.40877 224.36464 1.000 137.26083 ? 499  VAL I HG22   1 
ATOM   70105  H  HG23   . VAL I  1 498 ? 169.74259 137.47755 223.28125 1.000 137.26083 ? 499  VAL I HG23   1 
ATOM   70106  N  N      . THR I  1 499 ? 167.61101 138.22891 222.29868 1.000 129.82838 ? 500  THR I N      1 
ATOM   70107  C  CA     . THR I  1 499 ? 167.28944 138.32312 220.87931 1.000 129.82838 ? 500  THR I CA     1 
ATOM   70108  C  C      . THR I  1 499 ? 165.92152 138.95981 220.66450 1.000 129.82838 ? 500  THR I C      1 
ATOM   70109  O  O      . THR I  1 499 ? 165.76181 139.85136 219.82363 1.000 129.82838 ? 500  THR I O      1 
ATOM   70110  C  CB     . THR I  1 499 ? 167.34314 136.93607 220.24132 1.000 129.82838 ? 500  THR I CB     1 
ATOM   70111  O  OG1    . THR I  1 499 ? 168.66036 136.39427 220.38645 1.000 129.82838 ? 500  THR I OG1    1 
ATOM   70112  C  CG2    . THR I  1 499 ? 166.99435 137.00906 218.76579 1.000 129.82838 ? 500  THR I CG2    1 
ATOM   70113  H  H      . THR I  1 499 ? 167.68083 137.42816 222.60450 1.000 129.82838 ? 500  THR I H      1 
ATOM   70114  H  HA     . THR I  1 499 ? 167.95167 138.88066 220.44185 1.000 129.82838 ? 500  THR I HA     1 
ATOM   70115  H  HB     . THR I  1 499 ? 166.70358 136.35349 220.68015 1.000 129.82838 ? 500  THR I HB     1 
ATOM   70116  H  HG1    . THR I  1 499 ? 169.18910 136.77991 219.85999 1.000 129.82838 ? 500  THR I HG1    1 
ATOM   70117  H  HG21   . THR I  1 499 ? 167.13614 136.14412 218.35039 1.000 129.82838 ? 500  THR I HG21   1 
ATOM   70118  H  HG22   . THR I  1 499 ? 167.55738 137.66507 218.32601 1.000 129.82838 ? 500  THR I HG22   1 
ATOM   70119  H  HG23   . THR I  1 499 ? 166.06589 137.26427 218.65023 1.000 129.82838 ? 500  THR I HG23   1 
ATOM   70120  N  N      . ARG I  1 500 ? 164.92192 138.51900 221.42798 1.000 133.81508 ? 501  ARG I N      1 
ATOM   70121  C  CA     . ARG I  1 500 ? 163.59221 139.11382 221.33887 1.000 133.81508 ? 501  ARG I CA     1 
ATOM   70122  C  C      . ARG I  1 500 ? 163.60125 140.59575 221.69114 1.000 133.81508 ? 501  ARG I C      1 
ATOM   70123  O  O      . ARG I  1 500 ? 163.00802 141.41828 220.98484 1.000 133.81508 ? 501  ARG I O      1 
ATOM   70124  C  CB     . ARG I  1 500 ? 162.63772 138.36328 222.26516 1.000 133.81508 ? 501  ARG I CB     1 
ATOM   70125  C  CG     . ARG I  1 500 ? 161.20920 138.87259 222.23263 1.000 133.81508 ? 501  ARG I CG     1 
ATOM   70126  C  CD     . ARG I  1 500 ? 160.30376 138.01246 223.09614 1.000 133.81508 ? 501  ARG I CD     1 
ATOM   70127  N  NE     . ARG I  1 500 ? 160.68702 138.06359 224.50225 1.000 133.81508 ? 501  ARG I NE     1 
ATOM   70128  C  CZ     . ARG I  1 500 ? 160.47590 139.09979 225.30245 1.000 133.81508 ? 501  ARG I CZ     1 
ATOM   70129  N  NH1    . ARG I  1 500 ? 159.95591 140.22942 224.85034 1.000 133.81508 ? 501  ARG I NH1    1 
ATOM   70130  N  NH2    . ARG I  1 500 ? 160.80728 139.00487 226.58686 1.000 133.81508 ? 501  ARG I NH2    1 
ATOM   70131  H  H      . ARG I  1 500 ? 164.98810 137.88160 222.00152 1.000 133.81508 ? 501  ARG I H      1 
ATOM   70132  H  HA     . ARG I  1 500 ? 163.26432 139.02278 220.43055 1.000 133.81508 ? 501  ARG I HA     1 
ATOM   70133  H  HB2    . ARG I  1 500 ? 162.62359 137.42855 222.00655 1.000 133.81508 ? 501  ARG I HB2    1 
ATOM   70134  H  HB3    . ARG I  1 500 ? 162.95973 138.44620 223.17637 1.000 133.81508 ? 501  ARG I HB3    1 
ATOM   70135  H  HG2    . ARG I  1 500 ? 161.18155 139.78038 222.57226 1.000 133.81508 ? 501  ARG I HG2    1 
ATOM   70136  H  HG3    . ARG I  1 500 ? 160.87912 138.84403 221.32109 1.000 133.81508 ? 501  ARG I HG3    1 
ATOM   70137  H  HD2    . ARG I  1 500 ? 159.39133 138.33276 223.01894 1.000 133.81508 ? 501  ARG I HD2    1 
ATOM   70138  H  HD3    . ARG I  1 500 ? 160.36116 137.09077 222.79953 1.000 133.81508 ? 501  ARG I HD3    1 
ATOM   70139  H  HE     . ARG I  1 500 ? 161.01456 137.34978 224.85243 1.000 133.81508 ? 501  ARG I HE     1 
ATOM   70140  H  HH11   . ARG I  1 500 ? 159.74708 140.30801 224.02012 1.000 133.81508 ? 501  ARG I HH11   1 
ATOM   70141  H  HH12   . ARG I  1 500 ? 159.82283 140.88610 225.38958 1.000 133.81508 ? 501  ARG I HH12   1 
ATOM   70142  H  HH21   . ARG I  1 500 ? 161.12217 138.26546 226.89271 1.000 133.81508 ? 501  ARG I HH21   1 
ATOM   70143  H  HH22   . ARG I  1 500 ? 160.62653 139.64690 227.12758 1.000 133.81508 ? 501  ARG I HH22   1 
ATOM   70144  N  N      . SER I  1 501 ? 164.27357 140.95567 222.78234 1.000 133.35894 ? 502  SER I N      1 
ATOM   70145  C  CA     . SER I  1 501 ? 164.32572 142.35318 223.19854 1.000 133.35894 ? 502  SER I CA     1 
ATOM   70146  C  C      . SER I  1 501 ? 165.10203 143.22140 222.21615 1.000 133.35894 ? 502  SER I C      1 
ATOM   70147  O  O      . SER I  1 501 ? 164.65446 144.31490 221.85279 1.000 133.35894 ? 502  SER I O      1 
ATOM   70148  C  CB     . SER I  1 501 ? 164.94047 142.44748 224.59261 1.000 133.35894 ? 502  SER I CB     1 
ATOM   70149  O  OG     . SER I  1 501 ? 164.15712 141.73718 225.53410 1.000 133.35894 ? 502  SER I OG     1 
ATOM   70150  H  H      . SER I  1 501 ? 164.70371 140.41500 223.29442 1.000 133.35894 ? 502  SER I H      1 
ATOM   70151  H  HA     . SER I  1 501 ? 163.42072 142.69875 223.24890 1.000 133.35894 ? 502  SER I HA     1 
ATOM   70152  H  HB2    . SER I  1 501 ? 165.83232 142.06673 224.57166 1.000 133.35894 ? 502  SER I HB2    1 
ATOM   70153  H  HB3    . SER I  1 501 ? 164.98356 143.37987 224.85675 1.000 133.35894 ? 502  SER I HB3    1 
ATOM   70154  H  HG     . SER I  1 501 ? 164.34329 140.91872 225.50392 1.000 133.35894 ? 502  SER I HG     1 
ATOM   70155  N  N      . ALA I  1 502 ? 166.26375 142.75070 221.76714 1.000 124.68525 ? 503  ALA I N      1 
ATOM   70156  C  CA     . ALA I  1 502 ? 167.08123 143.55335 220.86337 1.000 124.68525 ? 503  ALA I CA     1 
ATOM   70157  C  C      . ALA I  1 502 ? 166.36732 143.85813 219.55286 1.000 124.68525 ? 503  ALA I C      1 
ATOM   70158  O  O      . ALA I  1 502 ? 166.52414 144.94946 218.99418 1.000 124.68525 ? 503  ALA I O      1 
ATOM   70159  C  CB     . ALA I  1 502 ? 168.40096 142.83663 220.58847 1.000 124.68525 ? 503  ALA I CB     1 
ATOM   70160  H  H      . ALA I  1 502 ? 166.59590 141.98309 221.96711 1.000 124.68525 ? 503  ALA I H      1 
ATOM   70161  H  HA     . ALA I  1 502 ? 167.28557 144.39842 221.29357 1.000 124.68525 ? 503  ALA I HA     1 
ATOM   70162  H  HB1    . ALA I  1 502 ? 168.86273 142.69306 221.42934 1.000 124.68525 ? 503  ALA I HB1    1 
ATOM   70163  H  HB2    . ALA I  1 502 ? 168.94305 143.38781 220.00264 1.000 124.68525 ? 503  ALA I HB2    1 
ATOM   70164  H  HB3    . ALA I  1 502 ? 168.21444 141.98499 220.16328 1.000 124.68525 ? 503  ALA I HB3    1 
ATOM   70165  N  N      . LEU I  1 503 ? 165.56659 142.92124 219.05324 1.000 119.66754 ? 504  LEU I N      1 
ATOM   70166  C  CA     . LEU I  1 503 ? 164.76104 143.19306 217.86715 1.000 119.66754 ? 504  LEU I CA     1 
ATOM   70167  C  C      . LEU I  1 503 ? 163.65650 144.20807 218.14441 1.000 119.66754 ? 504  LEU I C      1 
ATOM   70168  O  O      . LEU I  1 503 ? 163.56377 145.24156 217.47274 1.000 119.66754 ? 504  LEU I O      1 
ATOM   70169  C  CB     . LEU I  1 503 ? 164.17659 141.88505 217.33417 1.000 119.66754 ? 504  LEU I CB     1 
ATOM   70170  C  CG     . LEU I  1 503 ? 163.33371 141.98882 216.06289 1.000 119.66754 ? 504  LEU I CG     1 
ATOM   70171  C  CD1    . LEU I  1 503 ? 163.42237 140.69154 215.28353 1.000 119.66754 ? 504  LEU I CD1    1 
ATOM   70172  C  CD2    . LEU I  1 503 ? 161.88449 142.31273 216.37133 1.000 119.66754 ? 504  LEU I CD2    1 
ATOM   70173  H  H      . LEU I  1 503 ? 165.47200 142.13029 219.37721 1.000 119.66754 ? 504  LEU I H      1 
ATOM   70174  H  HA     . LEU I  1 503 ? 165.33541 143.56290 217.17849 1.000 119.66754 ? 504  LEU I HA     1 
ATOM   70175  H  HB2    . LEU I  1 503 ? 164.91100 141.28096 217.14324 1.000 119.66754 ? 504  LEU I HB2    1 
ATOM   70176  H  HB3    . LEU I  1 503 ? 163.61594 141.49908 218.02507 1.000 119.66754 ? 504  LEU I HB3    1 
ATOM   70177  H  HG     . LEU I  1 503 ? 163.68800 142.69924 215.50548 1.000 119.66754 ? 504  LEU I HG     1 
ATOM   70178  H  HD11   . LEU I  1 503 ? 162.81280 140.73211 214.53014 1.000 119.66754 ? 504  LEU I HD11   1 
ATOM   70179  H  HD12   . LEU I  1 503 ? 164.33197 140.57620 214.96707 1.000 119.66754 ? 504  LEU I HD12   1 
ATOM   70180  H  HD13   . LEU I  1 503 ? 163.17960 139.95619 215.86766 1.000 119.66754 ? 504  LEU I HD13   1 
ATOM   70181  H  HD21   . LEU I  1 503 ? 161.59300 141.77788 217.12614 1.000 119.66754 ? 504  LEU I HD21   1 
ATOM   70182  H  HD22   . LEU I  1 503 ? 161.34690 142.10215 215.59223 1.000 119.66754 ? 504  LEU I HD22   1 
ATOM   70183  H  HD23   . LEU I  1 503 ? 161.80151 143.25481 216.58238 1.000 119.66754 ? 504  LEU I HD23   1 
ATOM   70184  N  N      . GLN I  1 504 ? 162.81913 143.94117 219.14716 1.000 125.73730 ? 505  GLN I N      1 
ATOM   70185  C  CA     . GLN I  1 504 ? 161.64082 144.77527 219.37269 1.000 125.73730 ? 505  GLN I CA     1 
ATOM   70186  C  C      . GLN I  1 504 ? 162.00403 146.22369 219.67046 1.000 125.73730 ? 505  GLN I C      1 
ATOM   70187  O  O      . GLN I  1 504 ? 161.32315 147.14668 219.20901 1.000 125.73730 ? 505  GLN I O      1 
ATOM   70188  C  CB     . GLN I  1 504 ? 160.81278 144.20431 220.52216 1.000 125.73730 ? 505  GLN I CB     1 
ATOM   70189  C  CG     . GLN I  1 504 ? 160.08179 142.92311 220.18467 1.000 125.73730 ? 505  GLN I CG     1 
ATOM   70190  C  CD     . GLN I  1 504 ? 159.12793 142.49981 221.28064 1.000 125.73730 ? 505  GLN I CD     1 
ATOM   70191  O  OE1    . GLN I  1 504 ? 159.52055 141.83333 222.23800 1.000 125.73730 ? 505  GLN I OE1    1 
ATOM   70192  N  NE2    . GLN I  1 504 ? 157.86605 142.89083 221.14941 1.000 125.73730 ? 505  GLN I NE2    1 
ATOM   70193  H  H      . GLN I  1 504 ? 162.90951 143.29193 219.70376 1.000 125.73730 ? 505  GLN I H      1 
ATOM   70194  H  HA     . GLN I  1 504 ? 161.09056 144.76432 218.57392 1.000 125.73730 ? 505  GLN I HA     1 
ATOM   70195  H  HB2    . GLN I  1 504 ? 161.40334 144.01961 221.26915 1.000 125.73730 ? 505  GLN I HB2    1 
ATOM   70196  H  HB3    . GLN I  1 504 ? 160.14974 144.86216 220.78412 1.000 125.73730 ? 505  GLN I HB3    1 
ATOM   70197  H  HG2    . GLN I  1 504 ? 159.56804 143.05552 219.37265 1.000 125.73730 ? 505  GLN I HG2    1 
ATOM   70198  H  HG3    . GLN I  1 504 ? 160.72942 142.21235 220.05749 1.000 125.73730 ? 505  GLN I HG3    1 
ATOM   70199  H  HE21   . GLN I  1 504 ? 157.62941 143.35782 220.46706 1.000 125.73730 ? 505  GLN I HE21   1 
ATOM   70200  H  HE22   . GLN I  1 504 ? 157.28545 142.67831 221.74718 1.000 125.73730 ? 505  GLN I HE22   1 
ATOM   70201  N  N      . TYR I  1 505 ? 163.07273 146.45050 220.42748 1.000 127.81850 ? 506  TYR I N      1 
ATOM   70202  C  CA     . TYR I  1 505 ? 163.48030 147.82244 220.70432 1.000 127.81850 ? 506  TYR I CA     1 
ATOM   70203  C  C      . TYR I  1 505 ? 164.05434 148.50172 219.46862 1.000 127.81850 ? 506  TYR I C      1 
ATOM   70204  O  O      . TYR I  1 505 ? 163.82648 149.69735 219.25416 1.000 127.81850 ? 506  TYR I O      1 
ATOM   70205  C  CB     . TYR I  1 505 ? 164.49533 147.84553 221.84747 1.000 127.81850 ? 506  TYR I CB     1 
ATOM   70206  C  CG     . TYR I  1 505 ? 163.89079 147.77019 223.23745 1.000 127.81850 ? 506  TYR I CG     1 
ATOM   70207  C  CD1    . TYR I  1 505 ? 162.51362 147.75095 223.42863 1.000 127.81850 ? 506  TYR I CD1    1 
ATOM   70208  C  CD2    . TYR I  1 505 ? 164.70359 147.71997 224.36088 1.000 127.81850 ? 506  TYR I CD2    1 
ATOM   70209  C  CE1    . TYR I  1 505 ? 161.96913 147.68478 224.69032 1.000 127.81850 ? 506  TYR I CE1    1 
ATOM   70210  C  CE2    . TYR I  1 505 ? 164.16508 147.65400 225.62852 1.000 127.81850 ? 506  TYR I CE2    1 
ATOM   70211  C  CZ     . TYR I  1 505 ? 162.79707 147.63515 225.78647 1.000 127.81850 ? 506  TYR I CZ     1 
ATOM   70212  O  OH     . TYR I  1 505 ? 162.24944 147.56128 227.04507 1.000 127.81850 ? 506  TYR I OH     1 
ATOM   70213  H  H      . TYR I  1 505 ? 163.56759 145.84450 220.78451 1.000 127.81850 ? 506  TYR I H      1 
ATOM   70214  H  HA     . TYR I  1 505 ? 162.70260 148.34094 220.95671 1.000 127.81850 ? 506  TYR I HA     1 
ATOM   70215  H  HB2    . TYR I  1 505 ? 165.09356 147.08874 221.74616 1.000 127.81850 ? 506  TYR I HB2    1 
ATOM   70216  H  HB3    . TYR I  1 505 ? 165.00251 148.67066 221.79325 1.000 127.81850 ? 506  TYR I HB3    1 
ATOM   70217  H  HD1    . TYR I  1 505 ? 161.94448 147.77864 222.69514 1.000 127.81850 ? 506  TYR I HD1    1 
ATOM   70218  H  HD2    . TYR I  1 505 ? 165.62765 147.73204 224.25721 1.000 127.81850 ? 506  TYR I HD2    1 
ATOM   70219  H  HE1    . TYR I  1 505 ? 161.04578 147.66901 224.80036 1.000 127.81850 ? 506  TYR I HE1    1 
ATOM   70220  H  HE2    . TYR I  1 505 ? 164.72215 147.61499 226.37203 1.000 127.81850 ? 506  TYR I HE2    1 
ATOM   70221  H  HH     . TYR I  1 505 ? 162.85784 147.49870 227.61937 1.000 127.81850 ? 506  TYR I HH     1 
ATOM   70222  N  N      . ALA I  1 506 ? 164.78765 147.76374 218.63626 1.000 123.39909 ? 507  ALA I N      1 
ATOM   70223  C  CA     . ALA I  1 506 ? 165.34161 148.36825 217.42912 1.000 123.39909 ? 507  ALA I CA     1 
ATOM   70224  C  C      . ALA I  1 506 ? 164.25165 148.85787 216.48230 1.000 123.39909 ? 507  ALA I C      1 
ATOM   70225  O  O      . ALA I  1 506 ? 164.34491 149.96528 215.94122 1.000 123.39909 ? 507  ALA I O      1 
ATOM   70226  C  CB     . ALA I  1 506 ? 166.24822 147.36647 216.71743 1.000 123.39909 ? 507  ALA I CB     1 
ATOM   70227  H  H      . ALA I  1 506 ? 164.97496 146.93145 218.74445 1.000 123.39909 ? 507  ALA I H      1 
ATOM   70228  H  HA     . ALA I  1 506 ? 165.88254 149.13304 217.68102 1.000 123.39909 ? 507  ALA I HA     1 
ATOM   70229  H  HB1    . ALA I  1 506 ? 165.73698 146.56763 216.51410 1.000 123.39909 ? 507  ALA I HB1    1 
ATOM   70230  H  HB2    . ALA I  1 506 ? 166.57801 147.76632 215.89752 1.000 123.39909 ? 507  ALA I HB2    1 
ATOM   70231  H  HB3    . ALA I  1 506 ? 166.99132 147.14430 217.30003 1.000 123.39909 ? 507  ALA I HB3    1 
ATOM   70232  N  N      . ALA I  1 507 ? 163.20676 148.05818 216.27306 1.000 125.34860 ? 508  ALA I N      1 
ATOM   70233  C  CA     . ALA I  1 507 ? 162.11110 148.49730 215.41392 1.000 125.34860 ? 508  ALA I CA     1 
ATOM   70234  C  C      . ALA I  1 507 ? 161.40669 149.73288 215.95856 1.000 125.34860 ? 508  ALA I C      1 
ATOM   70235  O  O      . ALA I  1 507 ? 160.94653 150.57911 215.18409 1.000 125.34860 ? 508  ALA I O      1 
ATOM   70236  C  CB     . ALA I  1 507 ? 161.10602 147.36195 215.23381 1.000 125.34860 ? 508  ALA I CB     1 
ATOM   70237  H  H      . ALA I  1 507 ? 163.10940 147.27286 216.60977 1.000 125.34860 ? 508  ALA I H      1 
ATOM   70238  H  HA     . ALA I  1 507 ? 162.46850 148.72010 214.54011 1.000 125.34860 ? 508  ALA I HA     1 
ATOM   70239  H  HB1    . ALA I  1 507 ? 161.56848 146.58430 214.88410 1.000 125.34860 ? 508  ALA I HB1    1 
ATOM   70240  H  HB2    . ALA I  1 507 ? 160.70973 147.15251 216.09404 1.000 125.34860 ? 508  ALA I HB2    1 
ATOM   70241  H  HB3    . ALA I  1 507 ? 160.41768 147.64561 214.61211 1.000 125.34860 ? 508  ALA I HB3    1 
ATOM   70242  N  N      . SER I  1 508 ? 161.32299 149.85917 217.28034 1.000 116.30129 ? 509  SER I N      1 
ATOM   70243  C  CA     . SER I  1 508 ? 160.71280 151.03775 217.88601 1.000 116.30129 ? 509  SER I CA     1 
ATOM   70244  C  C      . SER I  1 508 ? 161.38908 152.33466 217.45509 1.000 116.30129 ? 509  SER I C      1 
ATOM   70245  O  O      . SER I  1 508 ? 160.71041 153.32365 217.15560 1.000 116.30129 ? 509  SER I O      1 
ATOM   70246  C  CB     . SER I  1 508 ? 160.74771 150.90971 219.40756 1.000 116.30129 ? 509  SER I CB     1 
ATOM   70247  O  OG     . SER I  1 508 ? 160.12656 152.02361 220.02310 1.000 116.30129 ? 509  SER I OG     1 
ATOM   70248  H  H      . SER I  1 508 ? 161.61095 149.27899 217.84605 1.000 116.30129 ? 509  SER I H      1 
ATOM   70249  H  HA     . SER I  1 508 ? 159.78318 151.08356 217.61297 1.000 116.30129 ? 509  SER I HA     1 
ATOM   70250  H  HB2    . SER I  1 508 ? 160.27766 150.10215 219.66769 1.000 116.30129 ? 509  SER I HB2    1 
ATOM   70251  H  HB3    . SER I  1 508 ? 161.67168 150.86411 219.69895 1.000 116.30129 ? 509  SER I HB3    1 
ATOM   70252  H  HG     . SER I  1 508 ? 160.05782 151.89380 220.85012 1.000 116.30129 ? 509  SER I HG     1 
ATOM   70253  N  N      . VAL I  1 509 ? 162.72035 152.35320 217.40665 1.000 116.27488 ? 510  VAL I N      1 
ATOM   70254  C  CA     . VAL I  1 509 ? 163.42635 153.57277 217.01536 1.000 116.27488 ? 510  VAL I CA     1 
ATOM   70255  C  C      . VAL I  1 509 ? 163.05842 154.00140 215.59988 1.000 116.27488 ? 510  VAL I C      1 
ATOM   70256  O  O      . VAL I  1 509 ? 162.77239 155.17781 215.34934 1.000 116.27488 ? 510  VAL I O      1 
ATOM   70257  C  CB     . VAL I  1 509 ? 164.94693 153.37758 217.15100 1.000 116.27488 ? 510  VAL I CB     1 
ATOM   70258  C  CG1    . VAL I  1 509 ? 165.65018 154.71141 217.08005 1.000 116.27488 ? 510  VAL I CG1    1 
ATOM   70259  C  CG2    . VAL I  1 509 ? 165.29809 152.67667 218.45085 1.000 116.27488 ? 510  VAL I CG2    1 
ATOM   70260  H  H      . VAL I  1 509 ? 163.22112 151.67799 217.57708 1.000 116.27488 ? 510  VAL I H      1 
ATOM   70261  H  HA     . VAL I  1 509 ? 163.16633 154.28841 217.61624 1.000 116.27488 ? 510  VAL I HA     1 
ATOM   70262  H  HB     . VAL I  1 509 ? 165.26464 152.82916 216.41666 1.000 116.27488 ? 510  VAL I HB     1 
ATOM   70263  H  HG11   . VAL I  1 509 ? 166.59538 154.57936 217.25364 1.000 116.27488 ? 510  VAL I HG11   1 
ATOM   70264  H  HG12   . VAL I  1 509 ? 165.52589 155.07800 216.19352 1.000 116.27488 ? 510  VAL I HG12   1 
ATOM   70265  H  HG13   . VAL I  1 509 ? 165.27091 155.30705 217.74494 1.000 116.27488 ? 510  VAL I HG13   1 
ATOM   70266  H  HG21   . VAL I  1 509 ? 166.26330 152.63861 218.51905 1.000 116.27488 ? 510  VAL I HG21   1 
ATOM   70267  H  HG22   . VAL I  1 509 ? 164.93085 153.18146 219.19326 1.000 116.27488 ? 510  VAL I HG22   1 
ATOM   70268  H  HG23   . VAL I  1 509 ? 164.93957 151.77702 218.44968 1.000 116.27488 ? 510  VAL I HG23   1 
ATOM   70269  N  N      . ALA I  1 510 ? 163.05126 153.06563 214.65249 1.000 122.56691 ? 511  ALA I N      1 
ATOM   70270  C  CA     . ALA I  1 510 ? 162.65872 153.43075 213.29473 1.000 122.56691 ? 511  ALA I CA     1 
ATOM   70271  C  C      . ALA I  1 510 ? 161.21468 153.91461 213.23623 1.000 122.56691 ? 511  ALA I C      1 
ATOM   70272  O  O      . ALA I  1 510 ? 160.91886 154.93399 212.60209 1.000 122.56691 ? 511  ALA I O      1 
ATOM   70273  C  CB     . ALA I  1 510 ? 162.85510 152.24149 212.36058 1.000 122.56691 ? 511  ALA I CB     1 
ATOM   70274  H  H      . ALA I  1 510 ? 163.26222 152.23935 214.76389 1.000 122.56691 ? 511  ALA I H      1 
ATOM   70275  H  HA     . ALA I  1 510 ? 163.22803 154.15227 212.98487 1.000 122.56691 ? 511  ALA I HA     1 
ATOM   70276  H  HB1    . ALA I  1 510 ? 163.78369 151.96328 212.39435 1.000 122.56691 ? 511  ALA I HB1    1 
ATOM   70277  H  HB2    . ALA I  1 510 ? 162.62178 152.50907 211.45786 1.000 122.56691 ? 511  ALA I HB2    1 
ATOM   70278  H  HB3    . ALA I  1 510 ? 162.28093 151.51504 212.64973 1.000 122.56691 ? 511  ALA I HB3    1 
ATOM   70279  N  N      . GLY I  1 511 ? 160.30441 153.20968 213.90920 1.000 128.61168 ? 512  GLY I N      1 
ATOM   70280  C  CA     . GLY I  1 511 ? 158.92653 153.67144 213.97754 1.000 128.61168 ? 512  GLY I CA     1 
ATOM   70281  C  C      . GLY I  1 511 ? 158.79730 155.03717 214.62070 1.000 128.61168 ? 512  GLY I C      1 
ATOM   70282  O  O      . GLY I  1 511 ? 158.06594 155.90275 214.13385 1.000 128.61168 ? 512  GLY I O      1 
ATOM   70283  H  H      . GLY I  1 511 ? 160.45902 152.47411 214.32700 1.000 128.61168 ? 512  GLY I H      1 
ATOM   70284  H  HA2    . GLY I  1 511 ? 158.55851 153.71896 213.08129 1.000 128.61168 ? 512  GLY I HA2    1 
ATOM   70285  H  HA3    . GLY I  1 511 ? 158.40018 153.03963 214.49206 1.000 128.61168 ? 512  GLY I HA3    1 
ATOM   70286  N  N      . LEU I  1 512 ? 159.51681 155.24712 215.72026 1.000 127.07045 ? 513  LEU I N      1 
ATOM   70287  C  CA     . LEU I  1 512 ? 159.53192 156.54442 216.38312 1.000 127.07045 ? 513  LEU I CA     1 
ATOM   70288  C  C      . LEU I  1 512 ? 160.15143 157.61084 215.48906 1.000 127.07045 ? 513  LEU I C      1 
ATOM   70289  O  O      . LEU I  1 512 ? 159.65165 158.73853 215.40896 1.000 127.07045 ? 513  LEU I O      1 
ATOM   70290  C  CB     . LEU I  1 512 ? 160.29813 156.40239 217.69517 1.000 127.07045 ? 513  LEU I CB     1 
ATOM   70291  C  CG     . LEU I  1 512 ? 160.43216 157.56677 218.66283 1.000 127.07045 ? 513  LEU I CG     1 
ATOM   70292  C  CD1    . LEU I  1 512 ? 159.07204 157.99164 219.18051 1.000 127.07045 ? 513  LEU I CD1    1 
ATOM   70293  C  CD2    . LEU I  1 512 ? 161.33401 157.10375 219.79892 1.000 127.07045 ? 513  LEU I CD2    1 
ATOM   70294  H  H      . LEU I  1 512 ? 160.00576 154.65168 216.10229 1.000 127.07045 ? 513  LEU I H      1 
ATOM   70295  H  HA     . LEU I  1 512 ? 158.62193 156.81025 216.58807 1.000 127.07045 ? 513  LEU I HA     1 
ATOM   70296  H  HB2    . LEU I  1 512 ? 159.87961 155.68310 218.19341 1.000 127.07045 ? 513  LEU I HB2    1 
ATOM   70297  H  HB3    . LEU I  1 512 ? 161.20225 156.13341 217.46902 1.000 127.07045 ? 513  LEU I HB3    1 
ATOM   70298  H  HG     . LEU I  1 512 ? 160.84918 158.31839 218.21400 1.000 127.07045 ? 513  LEU I HG     1 
ATOM   70299  H  HD11   . LEU I  1 512 ? 158.50667 158.22029 218.42753 1.000 127.07045 ? 513  LEU I HD11   1 
ATOM   70300  H  HD12   . LEU I  1 512 ? 159.17528 158.75966 219.76281 1.000 127.07045 ? 513  LEU I HD12   1 
ATOM   70301  H  HD13   . LEU I  1 512 ? 158.67969 157.25334 219.67255 1.000 127.07045 ? 513  LEU I HD13   1 
ATOM   70302  H  HD21   . LEU I  1 512 ? 160.94109 156.31307 220.20056 1.000 127.07045 ? 513  LEU I HD21   1 
ATOM   70303  H  HD22   . LEU I  1 512 ? 161.41704 157.79705 220.46800 1.000 127.07045 ? 513  LEU I HD22   1 
ATOM   70304  H  HD23   . LEU I  1 512 ? 162.20607 156.88258 219.43592 1.000 127.07045 ? 513  LEU I HD23   1 
ATOM   70305  N  N      . MET I  1 513 ? 161.24447 157.26651 214.81475 1.000 117.63294 ? 514  MET I N      1 
ATOM   70306  C  CA     . MET I  1 513 ? 162.04848 158.22449 214.06601 1.000 117.63294 ? 514  MET I CA     1 
ATOM   70307  C  C      . MET I  1 513 ? 161.41970 158.57340 212.72252 1.000 117.63294 ? 514  MET I C      1 
ATOM   70308  O  O      . MET I  1 513 ? 161.52599 159.71300 212.25763 1.000 117.63294 ? 514  MET I O      1 
ATOM   70309  C  CB     . MET I  1 513 ? 163.44247 157.64902 213.85835 1.000 117.63294 ? 514  MET I CB     1 
ATOM   70310  C  CG     . MET I  1 513 ? 164.38876 158.55553 213.11309 1.000 117.63294 ? 514  MET I CG     1 
ATOM   70311  S  SD     . MET I  1 513 ? 166.05854 157.89159 212.93713 1.000 117.63294 ? 514  MET I SD     1 
ATOM   70312  C  CE     . MET I  1 513 ? 166.42033 157.22829 214.56768 1.000 117.63294 ? 514  MET I CE     1 
ATOM   70313  H  H      . MET I  1 513 ? 161.54800 156.46286 214.77677 1.000 117.63294 ? 514  MET I H      1 
ATOM   70314  H  HA     . MET I  1 513 ? 162.13668 159.03624 214.58959 1.000 117.63294 ? 514  MET I HA     1 
ATOM   70315  H  HB2    . MET I  1 513 ? 163.80727 157.48639 214.73815 1.000 117.63294 ? 514  MET I HB2    1 
ATOM   70316  H  HB3    . MET I  1 513 ? 163.37356 156.81579 213.36651 1.000 117.63294 ? 514  MET I HB3    1 
ATOM   70317  H  HG2    . MET I  1 513 ? 164.04098 158.70723 212.22061 1.000 117.63294 ? 514  MET I HG2    1 
ATOM   70318  H  HG3    . MET I  1 513 ? 164.45267 159.39883 213.58816 1.000 117.63294 ? 514  MET I HG3    1 
ATOM   70319  H  HE1    . MET I  1 513 ? 166.57869 157.95691 215.18101 1.000 117.63294 ? 514  MET I HE1    1 
ATOM   70320  H  HE2    . MET I  1 513 ? 167.21092 156.67228 214.52075 1.000 117.63294 ? 514  MET I HE2    1 
ATOM   70321  H  HE3    . MET I  1 513 ? 165.66466 156.72507 214.89199 1.000 117.63294 ? 514  MET I HE3    1 
ATOM   70322  N  N      . ILE I  1 514 ? 160.76377 157.60021 212.09389 1.000 120.16870 ? 515  ILE I N      1 
ATOM   70323  C  CA     . ILE I  1 514 ? 160.02728 157.84024 210.85557 1.000 120.16870 ? 515  ILE I CA     1 
ATOM   70324  C  C      . ILE I  1 514 ? 159.01060 158.96586 211.01604 1.000 120.16870 ? 515  ILE I C      1 
ATOM   70325  O  O      . ILE I  1 514 ? 158.82753 159.78420 210.10774 1.000 120.16870 ? 515  ILE I O      1 
ATOM   70326  C  CB     . ILE I  1 514 ? 159.34676 156.53588 210.40151 1.000 120.16870 ? 515  ILE I CB     1 
ATOM   70327  C  CG1    . ILE I  1 514 ? 160.37694 155.58749 209.78431 1.000 120.16870 ? 515  ILE I CG1    1 
ATOM   70328  C  CG2    . ILE I  1 514 ? 158.21010 156.83213 209.43330 1.000 120.16870 ? 515  ILE I CG2    1 
ATOM   70329  C  CD1    . ILE I  1 514 ? 160.81930 155.95739 208.39199 1.000 120.16870 ? 515  ILE I CD1    1 
ATOM   70330  H  H      . ILE I  1 514 ? 160.73023 156.78552 212.36723 1.000 120.16870 ? 515  ILE I H      1 
ATOM   70331  H  HA     . ILE I  1 514 ? 160.65489 158.10478 210.16512 1.000 120.16870 ? 515  ILE I HA     1 
ATOM   70332  H  HB     . ILE I  1 514 ? 158.97043 156.10347 211.18397 1.000 120.16870 ? 515  ILE I HB     1 
ATOM   70333  H  HG12   . ILE I  1 514 ? 161.16778 155.57980 210.34481 1.000 120.16870 ? 515  ILE I HG12   1 
ATOM   70334  H  HG13   . ILE I  1 514 ? 159.99499 154.69665 209.74478 1.000 120.16870 ? 515  ILE I HG13   1 
ATOM   70335  H  HG21   . ILE I  1 514 ? 157.43594 157.13909 209.93074 1.000 120.16870 ? 515  ILE I HG21   1 
ATOM   70336  H  HG22   . ILE I  1 514 ? 157.98863 156.01766 208.95516 1.000 120.16870 ? 515  ILE I HG22   1 
ATOM   70337  H  HG23   . ILE I  1 514 ? 158.49621 157.51251 208.80375 1.000 120.16870 ? 515  ILE I HG23   1 
ATOM   70338  H  HD11   . ILE I  1 514 ? 160.04522 156.08162 207.82566 1.000 120.16870 ? 515  ILE I HD11   1 
ATOM   70339  H  HD12   . ILE I  1 514 ? 161.35940 155.23320 208.04210 1.000 120.16870 ? 515  ILE I HD12   1 
ATOM   70340  H  HD13   . ILE I  1 514 ? 161.35258 156.76657 208.43074 1.000 120.16870 ? 515  ILE I HD13   1 
ATOM   70341  N  N      . THR I  1 515 ? 158.33803 159.03494 212.15992 1.000 122.95206 ? 516  THR I N      1 
ATOM   70342  C  CA     . THR I  1 515 ? 157.31176 160.04209 212.39400 1.000 122.95206 ? 516  THR I CA     1 
ATOM   70343  C  C      . THR I  1 515 ? 157.82878 161.31128 213.06997 1.000 122.95206 ? 516  THR I C      1 
ATOM   70344  O  O      . THR I  1 515 ? 157.02394 162.07039 213.61992 1.000 122.95206 ? 516  THR I O      1 
ATOM   70345  C  CB     . THR I  1 515 ? 156.18460 159.44380 213.23421 1.000 122.95206 ? 516  THR I CB     1 
ATOM   70346  O  OG1    . THR I  1 515 ? 156.70933 159.00243 214.49135 1.000 122.95206 ? 516  THR I OG1    1 
ATOM   70347  C  CG2    . THR I  1 515 ? 155.55427 158.26900 212.51467 1.000 122.95206 ? 516  THR I CG2    1 
ATOM   70348  H  H      . THR I  1 515 ? 158.45976 158.50216 212.82388 1.000 122.95206 ? 516  THR I H      1 
ATOM   70349  H  HA     . THR I  1 515 ? 156.93216 160.30078 211.53974 1.000 122.95206 ? 516  THR I HA     1 
ATOM   70350  H  HB     . THR I  1 515 ? 155.50072 160.11484 213.38531 1.000 122.95206 ? 516  THR I HB     1 
ATOM   70351  H  HG1    . THR I  1 515 ? 157.04436 158.23643 214.40973 1.000 122.95206 ? 516  THR I HG1    1 
ATOM   70352  H  HG21   . THR I  1 515 ? 154.80022 157.93422 213.02473 1.000 122.95206 ? 516  THR I HG21   1 
ATOM   70353  H  HG22   . THR I  1 515 ? 155.24424 158.54513 211.63800 1.000 122.95206 ? 516  THR I HG22   1 
ATOM   70354  H  HG23   . THR I  1 515 ? 156.20410 157.55667 212.40873 1.000 122.95206 ? 516  THR I HG23   1 
ATOM   70355  N  N      . THR I  1 516 ? 159.13348 161.56691 213.04891 1.000 127.19364 ? 517  THR I N      1 
ATOM   70356  C  CA     . THR I  1 516 ? 159.64166 162.85330 213.51069 1.000 127.19364 ? 517  THR I CA     1 
ATOM   70357  C  C      . THR I  1 516 ? 159.46323 163.91188 212.43009 1.000 127.19364 ? 517  THR I C      1 
ATOM   70358  O  O      . THR I  1 516 ? 159.70784 163.65330 211.24913 1.000 127.19364 ? 517  THR I O      1 
ATOM   70359  C  CB     . THR I  1 516 ? 161.11848 162.73423 213.87744 1.000 127.19364 ? 517  THR I CB     1 
ATOM   70360  O  OG1    . THR I  1 516 ? 161.25639 161.91309 215.04175 1.000 127.19364 ? 517  THR I OG1    1 
ATOM   70361  C  CG2    . THR I  1 516 ? 161.71741 164.10173 214.15258 1.000 127.19364 ? 517  THR I CG2    1 
ATOM   70362  H  H      . THR I  1 516 ? 159.73816 161.02028 212.77478 1.000 127.19364 ? 517  THR I H      1 
ATOM   70363  H  HA     . THR I  1 516 ? 159.15081 163.13221 214.29947 1.000 127.19364 ? 517  THR I HA     1 
ATOM   70364  H  HB     . THR I  1 516 ? 161.60211 162.33055 213.13973 1.000 127.19364 ? 517  THR I HB     1 
ATOM   70365  H  HG1    . THR I  1 516 ? 160.86914 161.17731 214.92203 1.000 127.19364 ? 517  THR I HG1    1 
ATOM   70366  H  HG21   . THR I  1 516 ? 162.59427 163.99665 214.55356 1.000 127.19364 ? 517  THR I HG21   1 
ATOM   70367  H  HG22   . THR I  1 516 ? 161.81160 164.60648 213.32982 1.000 127.19364 ? 517  THR I HG22   1 
ATOM   70368  H  HG23   . THR I  1 516 ? 161.15303 164.59306 214.76980 1.000 127.19364 ? 517  THR I HG23   1 
ATOM   70369  N  N      . GLU I  1 517 ? 159.04935 165.12033 212.83966 1.000 129.42483 ? 518  GLU I N      1 
ATOM   70370  C  CA     . GLU I  1 517 ? 158.85909 166.21588 211.89398 1.000 129.42483 ? 518  GLU I CA     1 
ATOM   70371  C  C      . GLU I  1 517 ? 159.59360 167.51061 212.21416 1.000 129.42483 ? 518  GLU I C      1 
ATOM   70372  O  O      . GLU I  1 517 ? 159.68826 168.36210 211.32455 1.000 129.42483 ? 518  GLU I O      1 
ATOM   70373  C  CB     . GLU I  1 517 ? 157.36785 166.56697 211.77077 1.000 129.42483 ? 518  GLU I CB     1 
ATOM   70374  C  CG     . GLU I  1 517 ? 156.41888 165.39415 211.61650 1.000 129.42483 ? 518  GLU I CG     1 
ATOM   70375  C  CD     . GLU I  1 517 ? 156.86667 164.39704 210.57123 1.000 129.42483 ? 518  GLU I CD     1 
ATOM   70376  O  OE1    . GLU I  1 517 ? 157.26581 163.27458 210.94454 1.000 129.42483 ? 518  GLU I OE1    1 
ATOM   70377  O  OE2    . GLU I  1 517 ? 156.82260 164.73555 209.37003 1.000 129.42483 ? 518  GLU I OE2    1 
ATOM   70378  H  H      . GLU I  1 517 ? 158.87486 165.32497 213.65673 1.000 129.42483 ? 518  GLU I H      1 
ATOM   70379  H  HA     . GLU I  1 517 ? 159.16020 165.92521 211.01937 1.000 129.42483 ? 518  GLU I HA     1 
ATOM   70380  H  HB2    . GLU I  1 517 ? 157.10296 167.04571 212.57165 1.000 129.42483 ? 518  GLU I HB2    1 
ATOM   70381  H  HB3    . GLU I  1 517 ? 157.25009 167.14175 210.99866 1.000 129.42483 ? 518  GLU I HB3    1 
ATOM   70382  H  HG2    . GLU I  1 517 ? 156.35773 164.92883 212.46382 1.000 129.42483 ? 518  GLU I HG2    1 
ATOM   70383  H  HG3    . GLU I  1 517 ? 155.54638 165.72769 211.35559 1.000 129.42483 ? 518  GLU I HG3    1 
ATOM   70384  N  N      . CYS I  1 518 ? 160.10676 167.70357 213.42576 1.000 116.31377 ? 519  CYS I N      1 
ATOM   70385  C  CA     . CYS I  1 518 ? 160.79234 168.94978 213.73947 1.000 116.31377 ? 519  CYS I CA     1 
ATOM   70386  C  C      . CYS I  1 518 ? 161.84030 168.69460 214.80949 1.000 116.31377 ? 519  CYS I C      1 
ATOM   70387  O  O      . CYS I  1 518 ? 161.67545 167.81617 215.65875 1.000 116.31377 ? 519  CYS I O      1 
ATOM   70388  C  CB     . CYS I  1 518 ? 159.80854 170.02612 214.19952 1.000 116.31377 ? 519  CYS I CB     1 
ATOM   70389  S  SG     . CYS I  1 518 ? 159.02526 169.67611 215.76945 1.000 116.31377 ? 519  CYS I SG     1 
ATOM   70390  H  H      . CYS I  1 518 ? 160.07206 167.13899 214.07317 1.000 116.31377 ? 519  CYS I H      1 
ATOM   70391  H  HA     . CYS I  1 518 ? 161.24518 169.27417 212.94568 1.000 116.31377 ? 519  CYS I HA     1 
ATOM   70392  H  HB2    . CYS I  1 518 ? 160.28056 170.86955 214.28214 1.000 116.31377 ? 519  CYS I HB2    1 
ATOM   70393  H  HB3    . CYS I  1 518 ? 159.10556 170.10600 213.53665 1.000 116.31377 ? 519  CYS I HB3    1 
ATOM   70394  H  HG     . CYS I  1 518 ? 158.26543 170.56516 216.03739 1.000 116.31377 ? 519  CYS I HG     1 
ATOM   70395  N  N      . MET I  1 519 ? 162.91669 169.47759 214.76857 1.000 120.05648 ? 520  MET I N      1 
ATOM   70396  C  CA     . MET I  1 519 ? 163.95011 169.43150 215.79244 1.000 120.05648 ? 520  MET I CA     1 
ATOM   70397  C  C      . MET I  1 519 ? 164.34414 170.82370 216.25054 1.000 120.05648 ? 520  MET I C      1 
ATOM   70398  O  O      . MET I  1 519 ? 164.47386 171.74638 215.44186 1.000 120.05648 ? 520  MET I O      1 
ATOM   70399  C  CB     . MET I  1 519 ? 165.17694 168.69607 215.29197 1.000 120.05648 ? 520  MET I CB     1 
ATOM   70400  C  CG     . MET I  1 519 ? 164.84207 167.30785 214.86163 1.000 120.05648 ? 520  MET I CG     1 
ATOM   70401  S  SD     . MET I  1 519 ? 166.16180 166.45284 214.02324 1.000 120.05648 ? 520  MET I SD     1 
ATOM   70402  C  CE     . MET I  1 519 ? 165.58518 164.80305 214.34519 1.000 120.05648 ? 520  MET I CE     1 
ATOM   70403  H  H      . MET I  1 519 ? 163.07135 170.05246 214.14729 1.000 120.05648 ? 520  MET I H      1 
ATOM   70404  H  HA     . MET I  1 519 ? 163.60736 168.94231 216.55670 1.000 120.05648 ? 520  MET I HA     1 
ATOM   70405  H  HB2    . MET I  1 519 ? 165.54795 169.17054 214.53136 1.000 120.05648 ? 520  MET I HB2    1 
ATOM   70406  H  HB3    . MET I  1 519 ? 165.82978 168.64477 216.00765 1.000 120.05648 ? 520  MET I HB3    1 
ATOM   70407  H  HG2    . MET I  1 519 ? 164.61415 166.79138 215.65067 1.000 120.05648 ? 520  MET I HG2    1 
ATOM   70408  H  HG3    . MET I  1 519 ? 164.08439 167.33530 214.25922 1.000 120.05648 ? 520  MET I HG3    1 
ATOM   70409  H  HE1    . MET I  1 519 ? 166.22187 164.18333 213.99354 1.000 120.05648 ? 520  MET I HE1    1 
ATOM   70410  H  HE2    . MET I  1 519 ? 165.49943 164.67926 215.30253 1.000 120.05648 ? 520  MET I HE2    1 
ATOM   70411  H  HE3    . MET I  1 519 ? 164.72415 164.68268 213.91524 1.000 120.05648 ? 520  MET I HE3    1 
ATOM   70412  N  N      . VAL I  1 520 ? 164.52847 170.96018 217.55799 1.000 114.92412 ? 521  VAL I N      1 
ATOM   70413  C  CA     . VAL I  1 520 ? 164.80165 172.23475 218.20264 1.000 114.92412 ? 521  VAL I CA     1 
ATOM   70414  C  C      . VAL I  1 520 ? 165.99721 172.02406 219.11797 1.000 114.92412 ? 521  VAL I C      1 
ATOM   70415  O  O      . VAL I  1 520 ? 165.98330 171.12171 219.96229 1.000 114.92412 ? 521  VAL I O      1 
ATOM   70416  C  CB     . VAL I  1 520 ? 163.58773 172.76104 218.98055 1.000 114.92412 ? 521  VAL I CB     1 
ATOM   70417  C  CG1    . VAL I  1 520 ? 162.42829 172.99829 218.03707 1.000 114.92412 ? 521  VAL I CG1    1 
ATOM   70418  C  CG2    . VAL I  1 520 ? 163.18130 171.79070 220.04420 1.000 114.92412 ? 521  VAL I CG2    1 
ATOM   70419  H  H      . VAL I  1 520 ? 164.49850 170.30247 218.11110 1.000 114.92412 ? 521  VAL I H      1 
ATOM   70420  H  HA     . VAL I  1 520 ? 165.04266 172.89187 217.53112 1.000 114.92412 ? 521  VAL I HA     1 
ATOM   70421  H  HB     . VAL I  1 520 ? 163.81642 173.60343 219.40350 1.000 114.92412 ? 521  VAL I HB     1 
ATOM   70422  H  HG11   . VAL I  1 520 ? 162.66465 173.69819 217.41379 1.000 114.92412 ? 521  VAL I HG11   1 
ATOM   70423  H  HG12   . VAL I  1 520 ? 161.65137 173.26291 218.55401 1.000 114.92412 ? 521  VAL I HG12   1 
ATOM   70424  H  HG13   . VAL I  1 520 ? 162.24210 172.17871 217.55314 1.000 114.92412 ? 521  VAL I HG13   1 
ATOM   70425  H  HG21   . VAL I  1 520 ? 162.35694 172.10979 220.44265 1.000 114.92412 ? 521  VAL I HG21   1 
ATOM   70426  H  HG22   . VAL I  1 520 ? 163.03725 170.91923 219.64431 1.000 114.92412 ? 521  VAL I HG22   1 
ATOM   70427  H  HG23   . VAL I  1 520 ? 163.87695 171.73649 220.71684 1.000 114.92412 ? 521  VAL I HG23   1 
ATOM   70428  N  N      . THR I  1 521 ? 167.03763 172.82860 218.93420 1.000 124.31711 ? 522  THR I N      1 
ATOM   70429  C  CA     . THR I  1 521 ? 168.27193 172.65253 219.68388 1.000 124.31711 ? 522  THR I CA     1 
ATOM   70430  C  C      . THR I  1 521 ? 168.99977 173.98340 219.74979 1.000 124.31711 ? 522  THR I C      1 
ATOM   70431  O  O      . THR I  1 521 ? 168.78620 174.87148 218.92145 1.000 124.31711 ? 522  THR I O      1 
ATOM   70432  C  CB     . THR I  1 521 ? 169.17055 171.58744 219.05502 1.000 124.31711 ? 522  THR I CB     1 
ATOM   70433  O  OG1    . THR I  1 521 ? 170.37152 171.46576 219.82564 1.000 124.31711 ? 522  THR I OG1    1 
ATOM   70434  C  CG2    . THR I  1 521 ? 169.52082 171.95694 217.62143 1.000 124.31711 ? 522  THR I CG2    1 
ATOM   70435  H  H      . THR I  1 521 ? 167.05266 173.48516 218.37896 1.000 124.31711 ? 522  THR I H      1 
ATOM   70436  H  HA     . THR I  1 521 ? 168.06024 172.37591 220.58902 1.000 124.31711 ? 522  THR I HA     1 
ATOM   70437  H  HB     . THR I  1 521 ? 168.70469 170.73661 219.04680 1.000 124.31711 ? 522  THR I HB     1 
ATOM   70438  H  HG1    . THR I  1 521 ? 170.22753 170.99784 220.50814 1.000 124.31711 ? 522  THR I HG1    1 
ATOM   70439  H  HG21   . THR I  1 521 ? 170.02854 172.78279 217.60056 1.000 124.31711 ? 522  THR I HG21   1 
ATOM   70440  H  HG22   . THR I  1 521 ? 170.05474 171.25214 217.22220 1.000 124.31711 ? 522  THR I HG22   1 
ATOM   70441  H  HG23   . THR I  1 521 ? 168.71122 172.07011 217.09935 1.000 124.31711 ? 522  THR I HG23   1 
ATOM   70442  N  N      . ASP I  1 522 ? 169.87136 174.10491 220.74466 1.000 136.56214 ? 523  ASP I N      1 
ATOM   70443  C  CA     . ASP I  1 522 ? 170.53681 175.37191 220.98866 1.000 136.56214 ? 523  ASP I CA     1 
ATOM   70444  C  C      . ASP I  1 522 ? 171.45602 175.73912 219.82817 1.000 136.56214 ? 523  ASP I C      1 
ATOM   70445  O  O      . ASP I  1 522 ? 171.93896 174.88689 219.07833 1.000 136.56214 ? 523  ASP I O      1 
ATOM   70446  C  CB     . ASP I  1 522 ? 171.34803 175.30694 222.28171 1.000 136.56214 ? 523  ASP I CB     1 
ATOM   70447  C  CG     . ASP I  1 522 ? 172.40947 174.22841 222.24441 1.000 136.56214 ? 523  ASP I CG     1 
ATOM   70448  O  OD1    . ASP I  1 522 ? 172.37326 173.39819 221.31327 1.000 136.56214 ? 523  ASP I OD1    1 
ATOM   70449  O  OD2    . ASP I  1 522 ? 173.28035 174.21276 223.13934 1.000 136.56214 ? 523  ASP I OD2    1 
ATOM   70450  H  H      . ASP I  1 522 ? 170.09074 173.47416 221.28659 1.000 136.56214 ? 523  ASP I H      1 
ATOM   70451  H  HA     . ASP I  1 522 ? 169.87038 176.07005 221.08292 1.000 136.56214 ? 523  ASP I HA     1 
ATOM   70452  H  HB2    . ASP I  1 522 ? 171.79017 176.15860 222.42269 1.000 136.56214 ? 523  ASP I HB2    1 
ATOM   70453  H  HB3    . ASP I  1 522 ? 170.75169 175.11472 223.02194 1.000 136.56214 ? 523  ASP I HB3    1 
ATOM   70454  N  N      . LEU I  1 523 ? 171.68845 177.03900 219.69224 1.000 132.42390 ? 524  LEU I N      1 
ATOM   70455  C  CA     . LEU I  1 523 ? 172.53477 177.58460 218.64079 1.000 132.42390 ? 524  LEU I CA     1 
ATOM   70456  C  C      . LEU I  1 523 ? 173.97827 177.11339 218.77658 1.000 132.42390 ? 524  LEU I C      1 
ATOM   70457  O  O      . LEU I  1 523 ? 174.76721 177.22221 217.83826 1.000 132.42390 ? 524  LEU I O      1 
ATOM   70458  C  CB     . LEU I  1 523 ? 172.44735 179.11468 218.66511 1.000 132.42390 ? 524  LEU I CB     1 
ATOM   70459  C  CG     . LEU I  1 523 ? 172.90394 179.84578 219.93518 1.000 132.42390 ? 524  LEU I CG     1 
ATOM   70460  C  CD1    . LEU I  1 523 ? 174.42071 179.96211 220.05222 1.000 132.42390 ? 524  LEU I CD1    1 
ATOM   70461  C  CD2    . LEU I  1 523 ? 172.25580 181.21823 220.01830 1.000 132.42390 ? 524  LEU I CD2    1 
ATOM   70462  H  H      . LEU I  1 523 ? 171.35750 177.63978 220.21088 1.000 132.42390 ? 524  LEU I H      1 
ATOM   70463  H  HA     . LEU I  1 523 ? 172.20299 177.28246 217.78118 1.000 132.42390 ? 524  LEU I HA     1 
ATOM   70464  H  HB2    . LEU I  1 523 ? 172.98705 179.45674 217.93588 1.000 132.42390 ? 524  LEU I HB2    1 
ATOM   70465  H  HB3    . LEU I  1 523 ? 171.52145 179.36302 218.51444 1.000 132.42390 ? 524  LEU I HB3    1 
ATOM   70466  H  HG     . LEU I  1 523 ? 172.59649 179.33801 220.70224 1.000 132.42390 ? 524  LEU I HG     1 
ATOM   70467  H  HD11   . LEU I  1 523 ? 174.62578 180.48403 220.84398 1.000 132.42390 ? 524  LEU I HD11   1 
ATOM   70468  H  HD12   . LEU I  1 523 ? 174.81833 179.08404 220.13143 1.000 132.42390 ? 524  LEU I HD12   1 
ATOM   70469  H  HD13   . LEU I  1 523 ? 174.75949 180.41986 219.26697 1.000 132.42390 ? 524  LEU I HD13   1 
ATOM   70470  H  HD21   . LEU I  1 523 ? 172.51371 181.73709 219.24091 1.000 132.42390 ? 524  LEU I HD21   1 
ATOM   70471  H  HD22   . LEU I  1 523 ? 172.55997 181.65792 220.82777 1.000 132.42390 ? 524  LEU I HD22   1 
ATOM   70472  H  HD23   . LEU I  1 523 ? 171.29186 181.11079 220.04377 1.000 132.42390 ? 524  LEU I HD23   1 
ATOM   70473  N  N      . ALA J  1 1   ? 165.96964 202.69332 212.11130 1.000 166.67222 ? 2    ALA J N      1 
ATOM   70474  C  CA     . ALA J  1 1   ? 167.44004 202.47421 211.99965 1.000 166.67222 ? 2    ALA J CA     1 
ATOM   70475  C  C      . ALA J  1 1   ? 168.15781 203.02048 213.22949 1.000 166.67222 ? 2    ALA J C      1 
ATOM   70476  O  O      . ALA J  1 1   ? 167.52604 203.57151 214.12920 1.000 166.67222 ? 2    ALA J O      1 
ATOM   70477  C  CB     . ALA J  1 1   ? 167.97911 203.12599 210.73585 1.000 166.67222 ? 2    ALA J CB     1 
ATOM   70478  H  H1     . ALA J  1 1   ? 165.67342 202.33785 212.87161 1.000 166.67222 ? 2    ALA J H1     1 
ATOM   70479  H  H2     . ALA J  1 1   ? 165.55873 202.30657 211.42310 1.000 166.67222 ? 2    ALA J H2     1 
ATOM   70480  H  H3     . ALA J  1 1   ? 165.79881 203.56676 212.10608 1.000 166.67222 ? 2    ALA J H3     1 
ATOM   70481  H  HA     . ALA J  1 1   ? 167.61544 201.52163 211.94621 1.000 166.67222 ? 2    ALA J HA     1 
ATOM   70482  H  HB1    . ALA J  1 1   ? 167.48962 202.78332 209.97169 1.000 166.67222 ? 2    ALA J HB1    1 
ATOM   70483  H  HB2    . ALA J  1 1   ? 168.92128 202.91254 210.64809 1.000 166.67222 ? 2    ALA J HB2    1 
ATOM   70484  H  HB3    . ALA J  1 1   ? 167.86110 204.08649 210.80092 1.000 166.67222 ? 2    ALA J HB3    1 
ATOM   70485  N  N      . ALA J  1 2   ? 169.47934 202.84221 213.26272 1.000 170.92315 ? 3    ALA J N      1 
ATOM   70486  C  CA     . ALA J  1 2   ? 170.29583 203.18466 214.42282 1.000 170.92315 ? 3    ALA J CA     1 
ATOM   70487  C  C      . ALA J  1 2   ? 170.00636 202.21763 215.56645 1.000 170.92315 ? 3    ALA J C      1 
ATOM   70488  O  O      . ALA J  1 2   ? 170.77264 201.27592 215.79303 1.000 170.92315 ? 3    ALA J O      1 
ATOM   70489  C  CB     . ALA J  1 2   ? 170.05394 204.63822 214.84428 1.000 170.92315 ? 3    ALA J CB     1 
ATOM   70490  H  H      . ALA J  1 2   ? 169.93371 202.51638 212.60913 1.000 170.92315 ? 3    ALA J H      1 
ATOM   70491  H  HA     . ALA J  1 2   ? 171.23170 203.09375 214.18461 1.000 170.92315 ? 3    ALA J HA     1 
ATOM   70492  H  HB1    . ALA J  1 2   ? 169.17190 204.72416 215.22757 1.000 170.92315 ? 3    ALA J HB1    1 
ATOM   70493  H  HB2    . ALA J  1 2   ? 170.12707 205.20511 214.06041 1.000 170.92315 ? 3    ALA J HB2    1 
ATOM   70494  H  HB3    . ALA J  1 2   ? 170.71508 204.90006 215.50049 1.000 170.92315 ? 3    ALA J HB3    1 
ATOM   70495  N  N      . LYS J  1 3   ? 168.90437 202.42639 216.28274 1.000 143.17318 ? 4    LYS J N      1 
ATOM   70496  C  CA     . LYS J  1 3   ? 168.26591 201.33326 216.99709 1.000 143.17318 ? 4    LYS J CA     1 
ATOM   70497  C  C      . LYS J  1 3   ? 167.39698 200.53256 216.03711 1.000 143.17318 ? 4    LYS J C      1 
ATOM   70498  O  O      . LYS J  1 3   ? 166.94188 201.03150 215.00485 1.000 143.17318 ? 4    LYS J O      1 
ATOM   70499  C  CB     . LYS J  1 3   ? 167.42965 201.84312 218.17066 1.000 143.17318 ? 4    LYS J CB     1 
ATOM   70500  C  CG     . LYS J  1 3   ? 166.72269 200.72408 218.93213 1.000 143.17318 ? 4    LYS J CG     1 
ATOM   70501  C  CD     . LYS J  1 3   ? 166.00508 201.20653 220.17693 1.000 143.17318 ? 4    LYS J CD     1 
ATOM   70502  C  CE     . LYS J  1 3   ? 166.97320 201.71194 221.22639 1.000 143.17318 ? 4    LYS J CE     1 
ATOM   70503  N  NZ     . LYS J  1 3   ? 167.81194 200.60071 221.75103 1.000 143.17318 ? 4    LYS J NZ     1 
ATOM   70504  H  H      . LYS J  1 3   ? 168.51044 203.18498 216.37143 1.000 143.17318 ? 4    LYS J H      1 
ATOM   70505  H  HA     . LYS J  1 3   ? 168.94876 200.74165 217.35007 1.000 143.17318 ? 4    LYS J HA     1 
ATOM   70506  H  HB2    . LYS J  1 3   ? 168.01705 202.30992 218.78313 1.000 143.17318 ? 4    LYS J HB2    1 
ATOM   70507  H  HB3    . LYS J  1 3   ? 166.75218 202.45042 217.83435 1.000 143.17318 ? 4    LYS J HB3    1 
ATOM   70508  H  HG2    . LYS J  1 3   ? 166.05458 200.32164 218.35686 1.000 143.17318 ? 4    LYS J HG2    1 
ATOM   70509  H  HG3    . LYS J  1 3   ? 167.37658 200.05909 219.19841 1.000 143.17318 ? 4    LYS J HG3    1 
ATOM   70510  H  HD2    . LYS J  1 3   ? 165.40953 201.93435 219.93920 1.000 143.17318 ? 4    LYS J HD2    1 
ATOM   70511  H  HD3    . LYS J  1 3   ? 165.50009 200.47187 220.55905 1.000 143.17318 ? 4    LYS J HD3    1 
ATOM   70512  H  HE2    . LYS J  1 3   ? 167.55528 202.38789 220.84912 1.000 143.17318 ? 4    LYS J HE2    1 
ATOM   70513  H  HE3    . LYS J  1 3   ? 166.46911 202.08285 221.96715 1.000 143.17318 ? 4    LYS J HE3    1 
ATOM   70514  H  HZ1    . LYS J  1 3   ? 168.31211 200.88531 222.42757 1.000 143.17318 ? 4    LYS J HZ1    1 
ATOM   70515  H  HZ2    . LYS J  1 3   ? 167.29153 199.93755 222.03635 1.000 143.17318 ? 4    LYS J HZ2    1 
ATOM   70516  H  HZ3    . LYS J  1 3   ? 168.34449 200.29287 221.10795 1.000 143.17318 ? 4    LYS J HZ3    1 
ATOM   70517  N  N      . ASP J  1 4   ? 167.15181 199.27726 216.39475 1.000 138.56669 ? 5    ASP J N      1 
ATOM   70518  C  CA     . ASP J  1 4   ? 166.19400 198.49598 215.63214 1.000 138.56669 ? 5    ASP J CA     1 
ATOM   70519  C  C      . ASP J  1 4   ? 164.77963 198.96819 215.93282 1.000 138.56669 ? 5    ASP J C      1 
ATOM   70520  O  O      . ASP J  1 4   ? 164.02026 198.29114 216.63188 1.000 138.56669 ? 5    ASP J O      1 
ATOM   70521  C  CB     . ASP J  1 4   ? 166.35140 197.00954 215.95413 1.000 138.56669 ? 5    ASP J CB     1 
ATOM   70522  C  CG     . ASP J  1 4   ? 167.43913 196.34572 215.12983 1.000 138.56669 ? 5    ASP J CG     1 
ATOM   70523  O  OD1    . ASP J  1 4   ? 168.01018 197.01243 214.24117 1.000 138.56669 ? 5    ASP J OD1    1 
ATOM   70524  O  OD2    . ASP J  1 4   ? 167.72549 195.15479 215.37192 1.000 138.56669 ? 5    ASP J OD2    1 
ATOM   70525  H  H      . ASP J  1 4   ? 167.51637 198.86608 217.05624 1.000 138.56669 ? 5    ASP J H      1 
ATOM   70526  H  HA     . ASP J  1 4   ? 166.35639 198.62497 214.68493 1.000 138.56669 ? 5    ASP J HA     1 
ATOM   70527  H  HB2    . ASP J  1 4   ? 166.58454 196.91259 216.89069 1.000 138.56669 ? 5    ASP J HB2    1 
ATOM   70528  H  HB3    . ASP J  1 4   ? 165.51680 196.55401 215.77240 1.000 138.56669 ? 5    ASP J HB3    1 
ATOM   70529  N  N      . VAL J  1 5   ? 164.43081 200.14131 215.41134 1.000 125.56414 ? 6    VAL J N      1 
ATOM   70530  C  CA     . VAL J  1 5   ? 163.04750 200.57296 215.26189 1.000 125.56414 ? 6    VAL J CA     1 
ATOM   70531  C  C      . VAL J  1 5   ? 162.67823 200.42025 213.79573 1.000 125.56414 ? 6    VAL J C      1 
ATOM   70532  O  O      . VAL J  1 5   ? 163.44857 200.81735 212.91367 1.000 125.56414 ? 6    VAL J O      1 
ATOM   70533  C  CB     . VAL J  1 5   ? 162.85441 202.02255 215.73764 1.000 125.56414 ? 6    VAL J CB     1 
ATOM   70534  C  CG1    . VAL J  1 5   ? 163.81301 202.96280 215.02090 1.000 125.56414 ? 6    VAL J CG1    1 
ATOM   70535  C  CG2    . VAL J  1 5   ? 161.41722 202.45959 215.52614 1.000 125.56414 ? 6    VAL J CG2    1 
ATOM   70536  H  H      . VAL J  1 5   ? 164.99974 200.71670 215.12339 1.000 125.56414 ? 6    VAL J H      1 
ATOM   70537  H  HA     . VAL J  1 5   ? 162.47228 199.99755 215.78706 1.000 125.56414 ? 6    VAL J HA     1 
ATOM   70538  H  HB     . VAL J  1 5   ? 163.04417 202.07002 216.68775 1.000 125.56414 ? 6    VAL J HB     1 
ATOM   70539  H  HG11   . VAL J  1 5   ? 163.64207 203.86879 215.32236 1.000 125.56414 ? 6    VAL J HG11   1 
ATOM   70540  H  HG12   . VAL J  1 5   ? 164.72554 202.71480 215.23443 1.000 125.56414 ? 6    VAL J HG12   1 
ATOM   70541  H  HG13   . VAL J  1 5   ? 163.66666 202.90438 214.06452 1.000 125.56414 ? 6    VAL J HG13   1 
ATOM   70542  H  HG21   . VAL J  1 5   ? 161.28218 203.31545 215.96232 1.000 125.56414 ? 6    VAL J HG21   1 
ATOM   70543  H  HG22   . VAL J  1 5   ? 161.24612 202.54361 214.57597 1.000 125.56414 ? 6    VAL J HG22   1 
ATOM   70544  H  HG23   . VAL J  1 5   ? 160.82555 201.79563 215.91348 1.000 125.56414 ? 6    VAL J HG23   1 
ATOM   70545  N  N      . LYS J  1 6   ? 161.51042 199.84689 213.52506 1.000 120.83839 ? 7    LYS J N      1 
ATOM   70546  C  CA     . LYS J  1 6   ? 160.99456 199.83131 212.16579 1.000 120.83839 ? 7    LYS J CA     1 
ATOM   70547  C  C      . LYS J  1 6   ? 159.47522 199.75539 212.18980 1.000 120.83839 ? 7    LYS J C      1 
ATOM   70548  O  O      . LYS J  1 6   ? 158.85912 199.47097 213.21954 1.000 120.83839 ? 7    LYS J O      1 
ATOM   70549  C  CB     . LYS J  1 6   ? 161.59904 198.66673 211.37868 1.000 120.83839 ? 7    LYS J CB     1 
ATOM   70550  C  CG     . LYS J  1 6   ? 161.35763 197.30727 212.01941 1.000 120.83839 ? 7    LYS J CG     1 
ATOM   70551  C  CD     . LYS J  1 6   ? 161.85555 196.15048 211.15784 1.000 120.83839 ? 7    LYS J CD     1 
ATOM   70552  C  CE     . LYS J  1 6   ? 163.36513 196.18205 210.94048 1.000 120.83839 ? 7    LYS J CE     1 
ATOM   70553  N  NZ     . LYS J  1 6   ? 163.76098 195.44613 209.71121 1.000 120.83839 ? 7    LYS J NZ     1 
ATOM   70554  H  H      . LYS J  1 6   ? 161.00347 199.46461 214.10518 1.000 120.83839 ? 7    LYS J H      1 
ATOM   70555  H  HA     . LYS J  1 6   ? 161.24627 200.65642 211.72223 1.000 120.83839 ? 7    LYS J HA     1 
ATOM   70556  H  HB2    . LYS J  1 6   ? 161.20915 198.65151 210.49067 1.000 120.83839 ? 7    LYS J HB2    1 
ATOM   70557  H  HB3    . LYS J  1 6   ? 162.55502 198.81010 211.31736 1.000 120.83839 ? 7    LYS J HB3    1 
ATOM   70558  H  HG2    . LYS J  1 6   ? 161.82478 197.27091 212.86878 1.000 120.83839 ? 7    LYS J HG2    1 
ATOM   70559  H  HG3    . LYS J  1 6   ? 160.40549 197.18653 212.15954 1.000 120.83839 ? 7    LYS J HG3    1 
ATOM   70560  H  HD2    . LYS J  1 6   ? 161.63310 195.31335 211.59460 1.000 120.83839 ? 7    LYS J HD2    1 
ATOM   70561  H  HD3    . LYS J  1 6   ? 161.42614 196.19596 210.28929 1.000 120.83839 ? 7    LYS J HD3    1 
ATOM   70562  H  HE2    . LYS J  1 6   ? 163.67194 197.09522 210.84809 1.000 120.83839 ? 7    LYS J HE2    1 
ATOM   70563  H  HE3    . LYS J  1 6   ? 163.80202 195.76009 211.69678 1.000 120.83839 ? 7    LYS J HE3    1 
ATOM   70564  H  HZ1    . LYS J  1 6   ? 163.50933 194.59468 209.77250 1.000 120.83839 ? 7    LYS J HZ1    1 
ATOM   70565  H  HZ2    . LYS J  1 6   ? 164.64427 195.48026 209.60794 1.000 120.83839 ? 7    LYS J HZ2    1 
ATOM   70566  H  HZ3    . LYS J  1 6   ? 163.37200 195.81242 208.99944 1.000 120.83839 ? 7    LYS J HZ3    1 
ATOM   70567  N  N      . PHE J  1 7   ? 158.87789 200.02516 211.03046 1.000 122.84684 ? 8    PHE J N      1 
ATOM   70568  C  CA     . PHE J  1 7   ? 157.48976 200.44786 210.93000 1.000 122.84684 ? 8    PHE J CA     1 
ATOM   70569  C  C      . PHE J  1 7   ? 156.76265 199.64363 209.86164 1.000 122.84684 ? 8    PHE J C      1 
ATOM   70570  O  O      . PHE J  1 7   ? 157.36947 199.08611 208.94380 1.000 122.84684 ? 8    PHE J O      1 
ATOM   70571  C  CB     . PHE J  1 7   ? 157.36813 201.94304 210.62115 1.000 122.84684 ? 8    PHE J CB     1 
ATOM   70572  C  CG     . PHE J  1 7   ? 158.07716 202.81993 211.60324 1.000 122.84684 ? 8    PHE J CG     1 
ATOM   70573  C  CD1    . PHE J  1 7   ? 159.44151 203.02067 211.52026 1.000 122.84684 ? 8    PHE J CD1    1 
ATOM   70574  C  CD2    . PHE J  1 7   ? 157.37281 203.43614 212.62296 1.000 122.84684 ? 8    PHE J CD2    1 
ATOM   70575  C  CE1    . PHE J  1 7   ? 160.08881 203.82709 212.43176 1.000 122.84684 ? 8    PHE J CE1    1 
ATOM   70576  C  CE2    . PHE J  1 7   ? 158.01240 204.24458 213.53541 1.000 122.84684 ? 8    PHE J CE2    1 
ATOM   70577  C  CZ     . PHE J  1 7   ? 159.37280 204.43900 213.44238 1.000 122.84684 ? 8    PHE J CZ     1 
ATOM   70578  H  H      . PHE J  1 7   ? 159.27153 199.96788 210.26810 1.000 122.84684 ? 8    PHE J H      1 
ATOM   70579  H  HA     . PHE J  1 7   ? 157.04858 200.28326 211.77798 1.000 122.84684 ? 8    PHE J HA     1 
ATOM   70580  H  HB2    . PHE J  1 7   ? 157.74666 202.11314 209.74446 1.000 122.84684 ? 8    PHE J HB2    1 
ATOM   70581  H  HB3    . PHE J  1 7   ? 156.42962 202.18838 210.62755 1.000 122.84684 ? 8    PHE J HB3    1 
ATOM   70582  H  HD1    . PHE J  1 7   ? 159.92913 202.59989 210.84984 1.000 122.84684 ? 8    PHE J HD1    1 
ATOM   70583  H  HD2    . PHE J  1 7   ? 156.45462 203.30387 212.69140 1.000 122.84684 ? 8    PHE J HD2    1 
ATOM   70584  H  HE1    . PHE J  1 7   ? 161.00847 203.95092 212.37316 1.000 122.84684 ? 8    PHE J HE1    1 
ATOM   70585  H  HE2    . PHE J  1 7   ? 157.52866 204.64942 214.21899 1.000 122.84684 ? 8    PHE J HE2    1 
ATOM   70586  H  HZ     . PHE J  1 7   ? 159.80913 204.97594 214.06372 1.000 122.84684 ? 8    PHE J HZ     1 
ATOM   70587  N  N      . GLY J  1 8   ? 155.44121 199.59682 210.00562 1.000 129.35010 ? 9    GLY J N      1 
ATOM   70588  C  CA     . GLY J  1 8   ? 154.57439 199.14363 208.93151 1.000 129.35010 ? 9    GLY J CA     1 
ATOM   70589  C  C      . GLY J  1 8   ? 154.88011 197.73699 208.45940 1.000 129.35010 ? 9    GLY J C      1 
ATOM   70590  O  O      . GLY J  1 8   ? 155.18385 196.83432 209.24717 1.000 129.35010 ? 9    GLY J O      1 
ATOM   70591  H  H      . GLY J  1 8   ? 155.02235 199.82471 210.72119 1.000 129.35010 ? 9    GLY J H      1 
ATOM   70592  H  HA2    . GLY J  1 8   ? 153.65253 199.16926 209.23238 1.000 129.35010 ? 9    GLY J HA2    1 
ATOM   70593  H  HA3    . GLY J  1 8   ? 154.66395 199.74399 208.17484 1.000 129.35010 ? 9    GLY J HA3    1 
ATOM   70594  N  N      . ASN J  1 9   ? 154.80628 197.54878 207.14074 1.000 132.08519 ? 10   ASN J N      1 
ATOM   70595  C  CA     . ASN J  1 9   ? 154.99341 196.22192 206.56603 1.000 132.08519 ? 10   ASN J CA     1 
ATOM   70596  C  C      . ASN J  1 9   ? 156.38597 195.66951 206.83081 1.000 132.08519 ? 10   ASN J C      1 
ATOM   70597  O  O      . ASN J  1 9   ? 156.55137 194.45102 206.95838 1.000 132.08519 ? 10   ASN J O      1 
ATOM   70598  C  CB     . ASN J  1 9   ? 154.72865 196.26918 205.06314 1.000 132.08519 ? 10   ASN J CB     1 
ATOM   70599  C  CG     . ASN J  1 9   ? 155.67935 197.19598 204.33686 1.000 132.08519 ? 10   ASN J CG     1 
ATOM   70600  O  OD1    . ASN J  1 9   ? 156.47288 197.90121 204.96003 1.000 132.08519 ? 10   ASN J OD1    1 
ATOM   70601  N  ND2    . ASN J  1 9   ? 155.61271 197.19233 203.01133 1.000 132.08519 ? 10   ASN J ND2    1 
ATOM   70602  H  H      . ASN J  1 9   ? 154.65040 198.16782 206.56450 1.000 132.08519 ? 10   ASN J H      1 
ATOM   70603  H  HA     . ASN J  1 9   ? 154.35154 195.61458 206.96191 1.000 132.08519 ? 10   ASN J HA     1 
ATOM   70604  H  HB2    . ASN J  1 9   ? 154.83645 195.37856 204.69433 1.000 132.08519 ? 10   ASN J HB2    1 
ATOM   70605  H  HB3    . ASN J  1 9   ? 153.82452 196.58582 204.91100 1.000 132.08519 ? 10   ASN J HB3    1 
ATOM   70606  H  HD21   . ASN J  1 9   ? 155.05332 196.67636 202.61091 1.000 132.08519 ? 10   ASN J HD21   1 
ATOM   70607  H  HD22   . ASN J  1 9   ? 156.14768 197.68489 202.55229 1.000 132.08519 ? 10   ASN J HD22   1 
ATOM   70608  N  N      . ASP J  1 10  ? 157.39612 196.53396 206.93287 1.000 131.79123 ? 11   ASP J N      1 
ATOM   70609  C  CA     . ASP J  1 10  ? 158.72890 196.03381 207.24520 1.000 131.79123 ? 11   ASP J CA     1 
ATOM   70610  C  C      . ASP J  1 10  ? 158.77731 195.41734 208.63481 1.000 131.79123 ? 11   ASP J C      1 
ATOM   70611  O  O      . ASP J  1 10  ? 159.56116 194.49299 208.87492 1.000 131.79123 ? 11   ASP J O      1 
ATOM   70612  C  CB     . ASP J  1 10  ? 159.74973 197.16566 207.13490 1.000 131.79123 ? 11   ASP J CB     1 
ATOM   70613  C  CG     . ASP J  1 10  ? 161.18178 196.67015 207.19371 1.000 131.79123 ? 11   ASP J CG     1 
ATOM   70614  O  OD1    . ASP J  1 10  ? 161.38872 195.44906 207.35037 1.000 131.79123 ? 11   ASP J OD1    1 
ATOM   70615  O  OD2    . ASP J  1 10  ? 162.10379 197.50570 207.09068 1.000 131.79123 ? 11   ASP J OD2    1 
ATOM   70616  H  H      . ASP J  1 10  ? 157.33895 197.38590 206.82947 1.000 131.79123 ? 11   ASP J H      1 
ATOM   70617  H  HA     . ASP J  1 10  ? 158.96833 195.34740 206.60305 1.000 131.79123 ? 11   ASP J HA     1 
ATOM   70618  H  HB2    . ASP J  1 10  ? 159.62715 197.61698 206.28536 1.000 131.79123 ? 11   ASP J HB2    1 
ATOM   70619  H  HB3    . ASP J  1 10  ? 159.61421 197.78985 207.86533 1.000 131.79123 ? 11   ASP J HB3    1 
ATOM   70620  N  N      . ALA J  1 11  ? 157.94059 195.89717 209.55185 1.000 121.69599 ? 12   ALA J N      1 
ATOM   70621  C  CA     . ALA J  1 11  ? 157.78999 195.23933 210.84301 1.000 121.69599 ? 12   ALA J CA     1 
ATOM   70622  C  C      . ALA J  1 11  ? 156.89230 194.01485 210.73099 1.000 121.69599 ? 12   ALA J C      1 
ATOM   70623  O  O      . ALA J  1 11  ? 157.20780 192.94750 211.26698 1.000 121.69599 ? 12   ALA J O      1 
ATOM   70624  C  CB     . ALA J  1 11  ? 157.22887 196.22238 211.86974 1.000 121.69599 ? 12   ALA J CB     1 
ATOM   70625  H  H      . ALA J  1 11  ? 157.45242 196.59805 209.45116 1.000 121.69599 ? 12   ALA J H      1 
ATOM   70626  H  HA     . ALA J  1 11  ? 158.66083 194.94617 211.15349 1.000 121.69599 ? 12   ALA J HA     1 
ATOM   70627  H  HB1    . ALA J  1 11  ? 157.82897 196.98107 211.94148 1.000 121.69599 ? 12   ALA J HB1    1 
ATOM   70628  H  HB2    . ALA J  1 11  ? 157.15692 195.77491 212.72694 1.000 121.69599 ? 12   ALA J HB2    1 
ATOM   70629  H  HB3    . ALA J  1 11  ? 156.35326 196.51981 211.57644 1.000 121.69599 ? 12   ALA J HB3    1 
ATOM   70630  N  N      . ARG J  1 12  ? 155.77185 194.15746 210.02409 1.000 121.91768 ? 13   ARG J N      1 
ATOM   70631  C  CA     . ARG J  1 12  ? 154.79079 193.08215 209.94124 1.000 121.91768 ? 13   ARG J CA     1 
ATOM   70632  C  C      . ARG J  1 12  ? 155.40053 191.80003 209.39186 1.000 121.91768 ? 13   ARG J C      1 
ATOM   70633  O  O      . ARG J  1 12  ? 155.16969 190.71209 209.93220 1.000 121.91768 ? 13   ARG J O      1 
ATOM   70634  C  CB     . ARG J  1 12  ? 153.63418 193.52477 209.05053 1.000 121.91768 ? 13   ARG J CB     1 
ATOM   70635  C  CG     . ARG J  1 12  ? 152.78745 194.62595 209.63995 1.000 121.91768 ? 13   ARG J CG     1 
ATOM   70636  C  CD     . ARG J  1 12  ? 151.81989 195.16321 208.60809 1.000 121.91768 ? 13   ARG J CD     1 
ATOM   70637  N  NE     . ARG J  1 12  ? 151.05748 196.29451 209.12039 1.000 121.91768 ? 13   ARG J NE     1 
ATOM   70638  C  CZ     . ARG J  1 12  ? 151.04842 197.50989 208.58772 1.000 121.91768 ? 13   ARG J CZ     1 
ATOM   70639  N  NH1    . ARG J  1 12  ? 151.61552 197.76295 207.41850 1.000 121.91768 ? 13   ARG J NH1    1 
ATOM   70640  N  NH2    . ARG J  1 12  ? 150.41734 198.49014 209.22669 1.000 121.91768 ? 13   ARG J NH2    1 
ATOM   70641  H  H      . ARG J  1 12  ? 155.55837 194.86563 209.58543 1.000 121.91768 ? 13   ARG J H      1 
ATOM   70642  H  HA     . ARG J  1 12  ? 154.44052 192.89854 210.82705 1.000 121.91768 ? 13   ARG J HA     1 
ATOM   70643  H  HB2    . ARG J  1 12  ? 153.99417 193.84331 208.20926 1.000 121.91768 ? 13   ARG J HB2    1 
ATOM   70644  H  HB3    . ARG J  1 12  ? 153.05837 192.76177 208.89103 1.000 121.91768 ? 13   ARG J HB3    1 
ATOM   70645  H  HG2    . ARG J  1 12  ? 152.27659 194.27582 210.38645 1.000 121.91768 ? 13   ARG J HG2    1 
ATOM   70646  H  HG3    . ARG J  1 12  ? 153.35918 195.35235 209.93293 1.000 121.91768 ? 13   ARG J HG3    1 
ATOM   70647  H  HD2    . ARG J  1 12  ? 152.31872 195.43681 207.82617 1.000 121.91768 ? 13   ARG J HD2    1 
ATOM   70648  H  HD3    . ARG J  1 12  ? 151.19181 194.46309 208.37132 1.000 121.91768 ? 13   ARG J HD3    1 
ATOM   70649  H  HE     . ARG J  1 12  ? 150.60860 196.17530 209.84426 1.000 121.91768 ? 13   ARG J HE     1 
ATOM   70650  H  HH11   . ARG J  1 12  ? 151.99390 197.13590 206.97109 1.000 121.91768 ? 13   ARG J HH11   1 
ATOM   70651  H  HH12   . ARG J  1 12  ? 151.56349 198.55205 207.08207 1.000 121.91768 ? 13   ARG J HH12   1 
ATOM   70652  H  HH21   . ARG J  1 12  ? 150.08634 198.33909 210.00602 1.000 121.91768 ? 13   ARG J HH21   1 
ATOM   70653  H  HH22   . ARG J  1 12  ? 150.46183 199.29578 208.93983 1.000 121.91768 ? 13   ARG J HH22   1 
ATOM   70654  N  N      . VAL J  1 13  ? 156.19549 191.90712 208.32736 1.000 121.71735 ? 14   VAL J N      1 
ATOM   70655  C  CA     . VAL J  1 13  ? 156.75696 190.71179 207.70846 1.000 121.71735 ? 14   VAL J CA     1 
ATOM   70656  C  C      . VAL J  1 13  ? 157.66836 189.96140 208.66666 1.000 121.71735 ? 14   VAL J C      1 
ATOM   70657  O  O      . VAL J  1 13  ? 157.77361 188.73112 208.59712 1.000 121.71735 ? 14   VAL J O      1 
ATOM   70658  C  CB     . VAL J  1 13  ? 157.50180 191.09772 206.41640 1.000 121.71735 ? 14   VAL J CB     1 
ATOM   70659  C  CG1    . VAL J  1 13  ? 158.70762 191.97468 206.73383 1.000 121.71735 ? 14   VAL J CG1    1 
ATOM   70660  C  CG2    . VAL J  1 13  ? 157.92385 189.85253 205.65404 1.000 121.71735 ? 14   VAL J CG2    1 
ATOM   70661  H  H      . VAL J  1 13  ? 156.41884 192.64731 207.95090 1.000 121.71735 ? 14   VAL J H      1 
ATOM   70662  H  HA     . VAL J  1 13  ? 156.03067 190.11660 207.46515 1.000 121.71735 ? 14   VAL J HA     1 
ATOM   70663  H  HB     . VAL J  1 13  ? 156.90297 191.60714 205.84804 1.000 121.71735 ? 14   VAL J HB     1 
ATOM   70664  H  HG11   . VAL J  1 13  ? 158.41062 192.75719 207.22332 1.000 121.71735 ? 14   VAL J HG11   1 
ATOM   70665  H  HG12   . VAL J  1 13  ? 159.12573 192.24593 205.90147 1.000 121.71735 ? 14   VAL J HG12   1 
ATOM   70666  H  HG13   . VAL J  1 13  ? 159.33845 191.47065 207.27069 1.000 121.71735 ? 14   VAL J HG13   1 
ATOM   70667  H  HG21   . VAL J  1 13  ? 158.53128 189.33266 206.20280 1.000 121.71735 ? 14   VAL J HG21   1 
ATOM   70668  H  HG22   . VAL J  1 13  ? 158.36855 190.12281 204.83546 1.000 121.71735 ? 14   VAL J HG22   1 
ATOM   70669  H  HG23   . VAL J  1 13  ? 157.13456 189.32943 205.44351 1.000 121.71735 ? 14   VAL J HG23   1 
ATOM   70670  N  N      . LYS J  1 14  ? 158.32944 190.66908 209.58013 1.000 117.62632 ? 15   LYS J N      1 
ATOM   70671  C  CA     . LYS J  1 14  ? 159.10915 189.97787 210.59974 1.000 117.62632 ? 15   LYS J CA     1 
ATOM   70672  C  C      . LYS J  1 14  ? 158.21623 189.20962 211.56366 1.000 117.62632 ? 15   LYS J C      1 
ATOM   70673  O  O      . LYS J  1 14  ? 158.49730 188.05174 211.89143 1.000 117.62632 ? 15   LYS J O      1 
ATOM   70674  C  CB     . LYS J  1 14  ? 159.96624 190.97654 211.37400 1.000 117.62632 ? 15   LYS J CB     1 
ATOM   70675  C  CG     . LYS J  1 14  ? 161.08822 191.60921 210.57580 1.000 117.62632 ? 15   LYS J CG     1 
ATOM   70676  C  CD     . LYS J  1 14  ? 162.18490 190.60811 210.28753 1.000 117.62632 ? 15   LYS J CD     1 
ATOM   70677  C  CE     . LYS J  1 14  ? 163.44339 191.28444 209.77675 1.000 117.62632 ? 15   LYS J CE     1 
ATOM   70678  N  NZ     . LYS J  1 14  ? 164.58225 190.33121 209.69527 1.000 117.62632 ? 15   LYS J NZ     1 
ATOM   70679  H  H      . LYS J  1 14  ? 158.34260 191.52760 209.63109 1.000 117.62632 ? 15   LYS J H      1 
ATOM   70680  H  HA     . LYS J  1 14  ? 159.70161 189.34248 210.16852 1.000 117.62632 ? 15   LYS J HA     1 
ATOM   70681  H  HB2    . LYS J  1 14  ? 159.39732 191.68930 211.70440 1.000 117.62632 ? 15   LYS J HB2    1 
ATOM   70682  H  HB3    . LYS J  1 14  ? 160.36923 190.50535 212.11762 1.000 117.62632 ? 15   LYS J HB3    1 
ATOM   70683  H  HG2    . LYS J  1 14  ? 160.73959 191.93177 209.73009 1.000 117.62632 ? 15   LYS J HG2    1 
ATOM   70684  H  HG3    . LYS J  1 14  ? 161.47052 192.34168 211.08399 1.000 117.62632 ? 15   LYS J HG3    1 
ATOM   70685  H  HD2    . LYS J  1 14  ? 162.40452 190.12560 211.09986 1.000 117.62632 ? 15   LYS J HD2    1 
ATOM   70686  H  HD3    . LYS J  1 14  ? 161.87320 189.99782 209.60656 1.000 117.62632 ? 15   LYS J HD3    1 
ATOM   70687  H  HE2    . LYS J  1 14  ? 163.27910 191.63913 208.88897 1.000 117.62632 ? 15   LYS J HE2    1 
ATOM   70688  H  HE3    . LYS J  1 14  ? 163.69014 191.99983 210.38361 1.000 117.62632 ? 15   LYS J HE3    1 
ATOM   70689  H  HZ1    . LYS J  1 14  ? 164.75113 189.99026 210.49995 1.000 117.62632 ? 15   LYS J HZ1    1 
ATOM   70690  H  HZ2    . LYS J  1 14  ? 164.38331 189.66802 209.13618 1.000 117.62632 ? 15   LYS J HZ2    1 
ATOM   70691  H  HZ3    . LYS J  1 14  ? 165.30956 190.75035 209.39969 1.000 117.62632 ? 15   LYS J HZ3    1 
ATOM   70692  N  N      . MET J  1 15  ? 157.12603 189.82934 212.01186 1.000 111.83043 ? 16   MET J N      1 
ATOM   70693  C  CA     . MET J  1 15  ? 156.18541 189.13945 212.88704 1.000 111.83043 ? 16   MET J CA     1 
ATOM   70694  C  C      . MET J  1 15  ? 155.55354 187.93608 212.20484 1.000 111.83043 ? 16   MET J C      1 
ATOM   70695  O  O      . MET J  1 15  ? 155.46825 186.85120 212.79069 1.000 111.83043 ? 16   MET J O      1 
ATOM   70696  C  CB     . MET J  1 15  ? 155.10628 190.11563 213.34656 1.000 111.83043 ? 16   MET J CB     1 
ATOM   70697  C  CG     . MET J  1 15  ? 154.83814 190.05938 214.83063 1.000 111.83043 ? 16   MET J CG     1 
ATOM   70698  S  SD     . MET J  1 15  ? 156.25110 190.65998 215.76527 1.000 111.83043 ? 16   MET J SD     1 
ATOM   70699  C  CE     . MET J  1 15  ? 156.24019 192.39243 215.33083 1.000 111.83043 ? 16   MET J CE     1 
ATOM   70700  H  H      . MET J  1 15  ? 156.91241 190.64072 211.82376 1.000 111.83043 ? 16   MET J H      1 
ATOM   70701  H  HA     . MET J  1 15  ? 156.66202 188.83175 213.67361 1.000 111.83043 ? 16   MET J HA     1 
ATOM   70702  H  HB2    . MET J  1 15  ? 155.37311 191.01594 213.11320 1.000 111.83043 ? 16   MET J HB2    1 
ATOM   70703  H  HB3    . MET J  1 15  ? 154.27788 189.89670 212.89198 1.000 111.83043 ? 16   MET J HB3    1 
ATOM   70704  H  HG2    . MET J  1 15  ? 154.07684 190.61986 215.04232 1.000 111.83043 ? 16   MET J HG2    1 
ATOM   70705  H  HG3    . MET J  1 15  ? 154.66471 189.14198 215.09261 1.000 111.83043 ? 16   MET J HG3    1 
ATOM   70706  H  HE1    . MET J  1 15  ? 156.11768 192.49002 214.37607 1.000 111.83043 ? 16   MET J HE1    1 
ATOM   70707  H  HE2    . MET J  1 15  ? 157.09287 192.77301 215.58396 1.000 111.83043 ? 16   MET J HE2    1 
ATOM   70708  H  HE3    . MET J  1 15  ? 155.51566 192.83309 215.80151 1.000 111.83043 ? 16   MET J HE3    1 
ATOM   70709  N  N      . LEU J  1 16  ? 155.11157 188.10278 210.96046 1.000 111.35052 ? 17   LEU J N      1 
ATOM   70710  C  CA     . LEU J  1 16  ? 154.50206 186.98633 210.24953 1.000 111.35052 ? 17   LEU J CA     1 
ATOM   70711  C  C      . LEU J  1 16  ? 155.40789 185.76372 210.21904 1.000 111.35052 ? 17   LEU J C      1 
ATOM   70712  O  O      . LEU J  1 16  ? 154.94291 184.63460 210.40809 1.000 111.35052 ? 17   LEU J O      1 
ATOM   70713  C  CB     . LEU J  1 16  ? 154.14080 187.41444 208.82995 1.000 111.35052 ? 17   LEU J CB     1 
ATOM   70714  C  CG     . LEU J  1 16  ? 153.46627 186.34515 207.97349 1.000 111.35052 ? 17   LEU J CG     1 
ATOM   70715  C  CD1    . LEU J  1 16  ? 152.14497 185.91730 208.58282 1.000 111.35052 ? 17   LEU J CD1    1 
ATOM   70716  C  CD2    . LEU J  1 16  ? 153.25705 186.86777 206.56715 1.000 111.35052 ? 17   LEU J CD2    1 
ATOM   70717  H  H      . LEU J  1 16  ? 155.15040 188.83761 210.51511 1.000 111.35052 ? 17   LEU J H      1 
ATOM   70718  H  HA     . LEU J  1 16  ? 153.68375 186.73841 210.70664 1.000 111.35052 ? 17   LEU J HA     1 
ATOM   70719  H  HB2    . LEU J  1 16  ? 153.53610 188.17125 208.88185 1.000 111.35052 ? 17   LEU J HB2    1 
ATOM   70720  H  HB3    . LEU J  1 16  ? 154.95409 187.68136 208.37388 1.000 111.35052 ? 17   LEU J HB3    1 
ATOM   70721  H  HG     . LEU J  1 16  ? 154.03973 185.56548 207.92036 1.000 111.35052 ? 17   LEU J HG     1 
ATOM   70722  H  HD11   . LEU J  1 16  ? 152.30570 185.51723 209.45155 1.000 111.35052 ? 17   LEU J HD11   1 
ATOM   70723  H  HD12   . LEU J  1 16  ? 151.72615 185.26954 207.99480 1.000 111.35052 ? 17   LEU J HD12   1 
ATOM   70724  H  HD13   . LEU J  1 16  ? 151.57267 186.69542 208.67262 1.000 111.35052 ? 17   LEU J HD13   1 
ATOM   70725  H  HD21   . LEU J  1 16  ? 152.79956 186.19096 206.04431 1.000 111.35052 ? 17   LEU J HD21   1 
ATOM   70726  H  HD22   . LEU J  1 16  ? 152.71866 187.67359 206.60928 1.000 111.35052 ? 17   LEU J HD22   1 
ATOM   70727  H  HD23   . LEU J  1 16  ? 154.11989 187.06605 206.17103 1.000 111.35052 ? 17   LEU J HD23   1 
ATOM   70728  N  N      . ARG J  1 17  ? 156.70445 185.96224 209.98914 1.000 116.14393 ? 18   ARG J N      1 
ATOM   70729  C  CA     . ARG J  1 17  ? 157.62257 184.82817 209.99811 1.000 116.14393 ? 18   ARG J CA     1 
ATOM   70730  C  C      . ARG J  1 17  ? 157.75846 184.21020 211.38434 1.000 116.14393 ? 18   ARG J C      1 
ATOM   70731  O  O      . ARG J  1 17  ? 157.78179 182.98159 211.51839 1.000 116.14393 ? 18   ARG J O      1 
ATOM   70732  C  CB     . ARG J  1 17  ? 158.98742 185.24789 209.45825 1.000 116.14393 ? 18   ARG J CB     1 
ATOM   70733  C  CG     . ARG J  1 17  ? 160.01437 184.12389 209.50944 1.000 116.14393 ? 18   ARG J CG     1 
ATOM   70734  C  CD     . ARG J  1 17  ? 161.33457 184.37376 208.75895 1.000 116.14393 ? 18   ARG J CD     1 
ATOM   70735  N  NE     . ARG J  1 17  ? 161.88162 185.72151 208.88149 1.000 116.14393 ? 18   ARG J NE     1 
ATOM   70736  C  CZ     . ARG J  1 17  ? 161.47951 186.78119 208.19129 1.000 116.14393 ? 18   ARG J CZ     1 
ATOM   70737  N  NH1    . ARG J  1 17  ? 160.48488 186.71157 207.32250 1.000 116.14393 ? 18   ARG J NH1    1 
ATOM   70738  N  NH2    . ARG J  1 17  ? 162.08531 187.94732 208.38739 1.000 116.14393 ? 18   ARG J NH2    1 
ATOM   70739  H  H      . ARG J  1 17  ? 157.06984 186.72440 209.82945 1.000 116.14393 ? 18   ARG J H      1 
ATOM   70740  H  HA     . ARG J  1 17  ? 157.27174 184.14380 209.40768 1.000 116.14393 ? 18   ARG J HA     1 
ATOM   70741  H  HB2    . ARG J  1 17  ? 158.85243 185.49133 208.53492 1.000 116.14393 ? 18   ARG J HB2    1 
ATOM   70742  H  HB3    . ARG J  1 17  ? 159.32270 186.00356 209.96569 1.000 116.14393 ? 18   ARG J HB3    1 
ATOM   70743  H  HG2    . ARG J  1 17  ? 160.24351 183.96162 210.43798 1.000 116.14393 ? 18   ARG J HG2    1 
ATOM   70744  H  HG3    . ARG J  1 17  ? 159.61340 183.32546 209.13179 1.000 116.14393 ? 18   ARG J HG3    1 
ATOM   70745  H  HD2    . ARG J  1 17  ? 162.00180 183.75832 209.09995 1.000 116.14393 ? 18   ARG J HD2    1 
ATOM   70746  H  HD3    . ARG J  1 17  ? 161.18974 184.20259 207.81530 1.000 116.14393 ? 18   ARG J HD3    1 
ATOM   70747  H  HE     . ARG J  1 17  ? 162.46111 185.85482 209.50266 1.000 116.14393 ? 18   ARG J HE     1 
ATOM   70748  H  HH11   . ARG J  1 17  ? 160.08410 185.96643 207.18079 1.000 116.14393 ? 18   ARG J HH11   1 
ATOM   70749  H  HH12   . ARG J  1 17  ? 160.23923 187.41724 206.89637 1.000 116.14393 ? 18   ARG J HH12   1 
ATOM   70750  H  HH21   . ARG J  1 17  ? 162.73091 188.00638 208.95239 1.000 116.14393 ? 18   ARG J HH21   1 
ATOM   70751  H  HH22   . ARG J  1 17  ? 161.83039 188.64296 207.95070 1.000 116.14393 ? 18   ARG J HH22   1 
ATOM   70752  N  N      . GLY J  1 18  ? 157.84489 185.03498 212.42704 1.000 114.38441 ? 19   GLY J N      1 
ATOM   70753  C  CA     . GLY J  1 18  ? 157.92395 184.48860 213.77295 1.000 114.38441 ? 19   GLY J CA     1 
ATOM   70754  C  C      . GLY J  1 18  ? 156.75356 183.58868 214.11838 1.000 114.38441 ? 19   GLY J C      1 
ATOM   70755  O  O      . GLY J  1 18  ? 156.93376 182.48001 214.62531 1.000 114.38441 ? 19   GLY J O      1 
ATOM   70756  H  H      . GLY J  1 18  ? 157.85956 185.89368 212.38267 1.000 114.38441 ? 19   GLY J H      1 
ATOM   70757  H  HA2    . GLY J  1 18  ? 158.74156 183.97499 213.86364 1.000 114.38441 ? 19   GLY J HA2    1 
ATOM   70758  H  HA3    . GLY J  1 18  ? 157.94810 185.21636 214.41399 1.000 114.38441 ? 19   GLY J HA3    1 
ATOM   70759  N  N      . VAL J  1 19  ? 155.53477 184.05696 213.86279 1.000 106.33809 ? 20   VAL J N      1 
ATOM   70760  C  CA     . VAL J  1 19  ? 154.36168 183.25707 214.19858 1.000 106.33809 ? 20   VAL J CA     1 
ATOM   70761  C  C      . VAL J  1 19  ? 154.38182 181.92860 213.45309 1.000 106.33809 ? 20   VAL J C      1 
ATOM   70762  O  O      . VAL J  1 19  ? 154.04099 180.88000 214.01317 1.000 106.33809 ? 20   VAL J O      1 
ATOM   70763  C  CB     . VAL J  1 19  ? 153.07507 184.05002 213.90709 1.000 106.33809 ? 20   VAL J CB     1 
ATOM   70764  C  CG1    . VAL J  1 19  ? 151.85354 183.15637 214.03026 1.000 106.33809 ? 20   VAL J CG1    1 
ATOM   70765  C  CG2    . VAL J  1 19  ? 152.96055 185.22545 214.85305 1.000 106.33809 ? 20   VAL J CG2    1 
ATOM   70766  H  H      . VAL J  1 19  ? 155.36233 184.81857 213.50251 1.000 106.33809 ? 20   VAL J H      1 
ATOM   70767  H  HA     . VAL J  1 19  ? 154.37916 183.06230 215.14887 1.000 106.33809 ? 20   VAL J HA     1 
ATOM   70768  H  HB     . VAL J  1 19  ? 153.10987 184.39264 213.00039 1.000 106.33809 ? 20   VAL J HB     1 
ATOM   70769  H  HG11   . VAL J  1 19  ? 151.05861 183.70710 213.95431 1.000 106.33809 ? 20   VAL J HG11   1 
ATOM   70770  H  HG12   . VAL J  1 19  ? 151.85803 182.49433 213.32165 1.000 106.33809 ? 20   VAL J HG12   1 
ATOM   70771  H  HG13   . VAL J  1 19  ? 151.86600 182.72212 214.89753 1.000 106.33809 ? 20   VAL J HG13   1 
ATOM   70772  H  HG21   . VAL J  1 19  ? 153.74504 185.78732 214.75569 1.000 106.33809 ? 20   VAL J HG21   1 
ATOM   70773  H  HG22   . VAL J  1 19  ? 152.90194 184.89280 215.76247 1.000 106.33809 ? 20   VAL J HG22   1 
ATOM   70774  H  HG23   . VAL J  1 19  ? 152.16195 185.73000 214.63306 1.000 106.33809 ? 20   VAL J HG23   1 
ATOM   70775  N  N      . ASN J  1 20  ? 154.78774 181.94741 212.18324 1.000 105.44231 ? 21   ASN J N      1 
ATOM   70776  C  CA     . ASN J  1 20  ? 154.78295 180.72238 211.38968 1.000 105.44231 ? 21   ASN J CA     1 
ATOM   70777  C  C      . ASN J  1 20  ? 155.77170 179.67880 211.90016 1.000 105.44231 ? 21   ASN J C      1 
ATOM   70778  O  O      . ASN J  1 20  ? 155.44635 178.48697 211.93998 1.000 105.44231 ? 21   ASN J O      1 
ATOM   70779  C  CB     . ASN J  1 20  ? 155.08832 181.05871 209.93238 1.000 105.44231 ? 21   ASN J CB     1 
ATOM   70780  C  CG     . ASN J  1 20  ? 154.88257 179.87894 209.00972 1.000 105.44231 ? 21   ASN J CG     1 
ATOM   70781  O  OD1    . ASN J  1 20  ? 154.53743 178.78403 209.45167 1.000 105.44231 ? 21   ASN J OD1    1 
ATOM   70782  N  ND2    . ASN J  1 20  ? 155.09378 180.09478 207.71774 1.000 105.44231 ? 21   ASN J ND2    1 
ATOM   70783  H  H      . ASN J  1 20  ? 155.06683 182.64515 211.76516 1.000 105.44231 ? 21   ASN J H      1 
ATOM   70784  H  HA     . ASN J  1 20  ? 153.89636 180.33060 211.42534 1.000 105.44231 ? 21   ASN J HA     1 
ATOM   70785  H  HB2    . ASN J  1 20  ? 154.50062 181.77382 209.64290 1.000 105.44231 ? 21   ASN J HB2    1 
ATOM   70786  H  HB3    . ASN J  1 20  ? 156.01421 181.33891 209.86010 1.000 105.44231 ? 21   ASN J HB3    1 
ATOM   70787  H  HD21   . ASN J  1 20  ? 155.33058 180.87531 207.44525 1.000 105.44231 ? 21   ASN J HD21   1 
ATOM   70788  H  HD22   . ASN J  1 20  ? 154.98170 179.45723 207.15174 1.000 105.44231 ? 21   ASN J HD22   1 
ATOM   70789  N  N      . VAL J  1 21  ? 156.97399 180.08903 212.30540 1.000 106.65329 ? 22   VAL J N      1 
ATOM   70790  C  CA     . VAL J  1 21  ? 157.92986 179.10866 212.81823 1.000 106.65329 ? 22   VAL J CA     1 
ATOM   70791  C  C      . VAL J  1 21  ? 157.42476 178.47249 214.10667 1.000 106.65329 ? 22   VAL J C      1 
ATOM   70792  O  O      . VAL J  1 21  ? 157.54784 177.25836 214.30413 1.000 106.65329 ? 22   VAL J O      1 
ATOM   70793  C  CB     . VAL J  1 21  ? 159.32250 179.74458 212.99806 1.000 106.65329 ? 22   VAL J CB     1 
ATOM   70794  C  CG1    . VAL J  1 21  ? 159.31044 180.82906 214.05799 1.000 106.65329 ? 22   VAL J CG1    1 
ATOM   70795  C  CG2    . VAL J  1 21  ? 160.35027 178.67382 213.34485 1.000 106.65329 ? 22   VAL J CG2    1 
ATOM   70796  H  H      . VAL J  1 21  ? 157.25346 180.90233 212.29573 1.000 106.65329 ? 22   VAL J H      1 
ATOM   70797  H  HA     . VAL J  1 21  ? 158.02011 178.39963 212.16274 1.000 106.65329 ? 22   VAL J HA     1 
ATOM   70798  H  HB     . VAL J  1 21  ? 159.59035 180.15248 212.15975 1.000 106.65329 ? 22   VAL J HB     1 
ATOM   70799  H  HG11   . VAL J  1 21  ? 160.22145 181.12852 214.19844 1.000 106.65329 ? 22   VAL J HG11   1 
ATOM   70800  H  HG12   . VAL J  1 21  ? 158.77557 181.56745 213.73373 1.000 106.65329 ? 22   VAL J HG12   1 
ATOM   70801  H  HG13   . VAL J  1 21  ? 158.95363 180.48363 214.88905 1.000 106.65329 ? 22   VAL J HG13   1 
ATOM   70802  H  HG21   . VAL J  1 21  ? 160.10874 178.25855 214.18736 1.000 106.65329 ? 22   VAL J HG21   1 
ATOM   70803  H  HG22   . VAL J  1 21  ? 161.22413 179.08808 213.42097 1.000 106.65329 ? 22   VAL J HG22   1 
ATOM   70804  H  HG23   . VAL J  1 21  ? 160.36205 178.00875 212.63881 1.000 106.65329 ? 22   VAL J HG23   1 
ATOM   70805  N  N      . LEU J  1 22  ? 156.84008 179.27039 214.99728 1.000 108.92365 ? 23   LEU J N      1 
ATOM   70806  C  CA     . LEU J  1 22  ? 156.25408 178.71081 216.20986 1.000 108.92365 ? 23   LEU J CA     1 
ATOM   70807  C  C      . LEU J  1 22  ? 155.09237 177.77911 215.88590 1.000 108.92365 ? 23   LEU J C      1 
ATOM   70808  O  O      . LEU J  1 22  ? 155.06181 176.62676 216.33141 1.000 108.92365 ? 23   LEU J O      1 
ATOM   70809  C  CB     . LEU J  1 22  ? 155.80724 179.84380 217.13343 1.000 108.92365 ? 23   LEU J CB     1 
ATOM   70810  C  CG     . LEU J  1 22  ? 154.96268 179.46227 218.34662 1.000 108.92365 ? 23   LEU J CG     1 
ATOM   70811  C  CD1    . LEU J  1 22  ? 155.80084 178.66589 219.32142 1.000 108.92365 ? 23   LEU J CD1    1 
ATOM   70812  C  CD2    . LEU J  1 22  ? 154.40920 180.70563 219.01391 1.000 108.92365 ? 23   LEU J CD2    1 
ATOM   70813  H  H      . LEU J  1 22  ? 156.77188 180.12466 214.92593 1.000 108.92365 ? 23   LEU J H      1 
ATOM   70814  H  HA     . LEU J  1 22  ? 156.92971 178.19412 216.67656 1.000 108.92365 ? 23   LEU J HA     1 
ATOM   70815  H  HB2    . LEU J  1 22  ? 156.60107 180.28994 217.46776 1.000 108.92365 ? 23   LEU J HB2    1 
ATOM   70816  H  HB3    . LEU J  1 22  ? 155.28599 180.47132 216.60894 1.000 108.92365 ? 23   LEU J HB3    1 
ATOM   70817  H  HG     . LEU J  1 22  ? 154.21333 178.91361 218.06891 1.000 108.92365 ? 23   LEU J HG     1 
ATOM   70818  H  HD11   . LEU J  1 22  ? 155.26600 178.45911 220.10376 1.000 108.92365 ? 23   LEU J HD11   1 
ATOM   70819  H  HD12   . LEU J  1 22  ? 156.57319 179.19381 219.57830 1.000 108.92365 ? 23   LEU J HD12   1 
ATOM   70820  H  HD13   . LEU J  1 22  ? 156.08848 177.84694 218.89008 1.000 108.92365 ? 23   LEU J HD13   1 
ATOM   70821  H  HD21   . LEU J  1 22  ? 153.87713 181.19896 218.37034 1.000 108.92365 ? 23   LEU J HD21   1 
ATOM   70822  H  HD22   . LEU J  1 22  ? 153.85721 180.44034 219.76624 1.000 108.92365 ? 23   LEU J HD22   1 
ATOM   70823  H  HD23   . LEU J  1 22  ? 155.14777 181.25356 219.32264 1.000 108.92365 ? 23   LEU J HD23   1 
ATOM   70824  N  N      . ALA J  1 23  ? 154.12868 178.26034 215.10111 1.000 107.43469 ? 24   ALA J N      1 
ATOM   70825  C  CA     . ALA J  1 23  ? 152.89075 177.51329 214.89826 1.000 107.43469 ? 24   ALA J CA     1 
ATOM   70826  C  C      . ALA J  1 23  ? 153.12869 176.19571 214.16922 1.000 107.43469 ? 24   ALA J C      1 
ATOM   70827  O  O      . ALA J  1 23  ? 152.46509 175.19285 214.45622 1.000 107.43469 ? 24   ALA J O      1 
ATOM   70828  C  CB     . ALA J  1 23  ? 151.88909 178.36931 214.12606 1.000 107.43469 ? 24   ALA J CB     1 
ATOM   70829  H  H      . ALA J  1 23  ? 154.16703 179.00895 214.67981 1.000 107.43469 ? 24   ALA J H      1 
ATOM   70830  H  HA     . ALA J  1 23  ? 152.50222 177.31159 215.76339 1.000 107.43469 ? 24   ALA J HA     1 
ATOM   70831  H  HB1    . ALA J  1 23  ? 151.70965 179.17702 214.63241 1.000 107.43469 ? 24   ALA J HB1    1 
ATOM   70832  H  HB2    . ALA J  1 23  ? 151.06939 177.86456 214.00702 1.000 107.43469 ? 24   ALA J HB2    1 
ATOM   70833  H  HB3    . ALA J  1 23  ? 152.26761 178.59675 213.26257 1.000 107.43469 ? 24   ALA J HB3    1 
ATOM   70834  N  N      . ASP J  1 24  ? 154.06216 176.17573 213.21974 1.000 110.42459 ? 25   ASP J N      1 
ATOM   70835  C  CA     . ASP J  1 24  ? 154.36369 174.93868 212.50641 1.000 110.42459 ? 25   ASP J CA     1 
ATOM   70836  C  C      . ASP J  1 24  ? 155.09238 173.91648 213.37056 1.000 110.42459 ? 25   ASP J C      1 
ATOM   70837  O  O      . ASP J  1 24  ? 154.98155 172.71181 213.12007 1.000 110.42459 ? 25   ASP J O      1 
ATOM   70838  C  CB     . ASP J  1 24  ? 155.19523 175.24485 211.26528 1.000 110.42459 ? 25   ASP J CB     1 
ATOM   70839  C  CG     . ASP J  1 24  ? 155.53661 174.00081 210.47991 1.000 110.42459 ? 25   ASP J CG     1 
ATOM   70840  O  OD1    . ASP J  1 24  ? 154.64385 173.47507 209.78319 1.000 110.42459 ? 25   ASP J OD1    1 
ATOM   70841  O  OD2    . ASP J  1 24  ? 156.69530 173.54382 210.56661 1.000 110.42459 ? 25   ASP J OD2    1 
ATOM   70842  H  H      . ASP J  1 24  ? 154.52880 176.85480 212.97362 1.000 110.42459 ? 25   ASP J H      1 
ATOM   70843  H  HA     . ASP J  1 24  ? 153.53056 174.53722 212.21380 1.000 110.42459 ? 25   ASP J HA     1 
ATOM   70844  H  HB2    . ASP J  1 24  ? 154.69217 175.83854 210.68613 1.000 110.42459 ? 25   ASP J HB2    1 
ATOM   70845  H  HB3    . ASP J  1 24  ? 156.02499 175.66791 211.53617 1.000 110.42459 ? 25   ASP J HB3    1 
ATOM   70846  N  N      . ALA J  1 25  ? 155.83665 174.35922 214.38142 1.000 109.15630 ? 26   ALA J N      1 
ATOM   70847  C  CA     . ALA J  1 25  ? 156.41747 173.41009 215.32541 1.000 109.15630 ? 26   ALA J CA     1 
ATOM   70848  C  C      . ALA J  1 25  ? 155.36606 172.77635 216.22810 1.000 109.15630 ? 26   ALA J C      1 
ATOM   70849  O  O      . ALA J  1 25  ? 155.45207 171.58398 216.54005 1.000 109.15630 ? 26   ALA J O      1 
ATOM   70850  C  CB     . ALA J  1 25  ? 157.48439 174.10431 216.16835 1.000 109.15630 ? 26   ALA J CB     1 
ATOM   70851  H  H      . ALA J  1 25  ? 156.01683 175.18495 214.54059 1.000 109.15630 ? 26   ALA J H      1 
ATOM   70852  H  HA     . ALA J  1 25  ? 156.84912 172.69808 214.82781 1.000 109.15630 ? 26   ALA J HA     1 
ATOM   70853  H  HB1    . ALA J  1 25  ? 158.15421 174.48495 215.57917 1.000 109.15630 ? 26   ALA J HB1    1 
ATOM   70854  H  HB2    . ALA J  1 25  ? 157.06592 174.80564 216.69176 1.000 109.15630 ? 26   ALA J HB2    1 
ATOM   70855  H  HB3    . ALA J  1 25  ? 157.89395 173.45150 216.75759 1.000 109.15630 ? 26   ALA J HB3    1 
ATOM   70856  N  N      . VAL J  1 26  ? 154.36327 173.54198 216.64928 1.000 107.16431 ? 27   VAL J N      1 
ATOM   70857  C  CA     . VAL J  1 26  ? 153.38714 173.01960 217.60180 1.000 107.16431 ? 27   VAL J CA     1 
ATOM   70858  C  C      . VAL J  1 26  ? 152.31954 172.18725 216.90190 1.000 107.16431 ? 27   VAL J C      1 
ATOM   70859  O  O      . VAL J  1 26  ? 151.96017 171.10067 217.36830 1.000 107.16431 ? 27   VAL J O      1 
ATOM   70860  C  CB     . VAL J  1 26  ? 152.76497 174.16602 218.41993 1.000 107.16431 ? 27   VAL J CB     1 
ATOM   70861  C  CG1    . VAL J  1 26  ? 151.97510 175.09948 217.53213 1.000 107.16431 ? 27   VAL J CG1    1 
ATOM   70862  C  CG2    . VAL J  1 26  ? 151.88399 173.60862 219.52639 1.000 107.16431 ? 27   VAL J CG2    1 
ATOM   70863  H  H      . VAL J  1 26  ? 154.23020 174.35431 216.40368 1.000 107.16431 ? 27   VAL J H      1 
ATOM   70864  H  HA     . VAL J  1 26  ? 153.84769 172.43582 218.22483 1.000 107.16431 ? 27   VAL J HA     1 
ATOM   70865  H  HB     . VAL J  1 26  ? 153.47642 174.67868 218.83473 1.000 107.16431 ? 27   VAL J HB     1 
ATOM   70866  H  HG11   . VAL J  1 26  ? 151.76187 175.89724 218.03863 1.000 107.16431 ? 27   VAL J HG11   1 
ATOM   70867  H  HG12   . VAL J  1 26  ? 152.51127 175.33431 216.76283 1.000 107.16431 ? 27   VAL J HG12   1 
ATOM   70868  H  HG13   . VAL J  1 26  ? 151.15764 174.65963 217.25173 1.000 107.16431 ? 27   VAL J HG13   1 
ATOM   70869  H  HG21   . VAL J  1 26  ? 151.16369 173.09139 219.13400 1.000 107.16431 ? 27   VAL J HG21   1 
ATOM   70870  H  HG22   . VAL J  1 26  ? 151.51790 174.34737 220.03739 1.000 107.16431 ? 27   VAL J HG22   1 
ATOM   70871  H  HG23   . VAL J  1 26  ? 152.42246 173.04495 220.10388 1.000 107.16431 ? 27   VAL J HG23   1 
ATOM   70872  N  N      . LYS J  1 27  ? 151.79493 172.67167 215.77678 1.000 107.85003 ? 28   LYS J N      1 
ATOM   70873  C  CA     . LYS J  1 27  ? 150.58504 172.07944 215.21755 1.000 107.85003 ? 28   LYS J CA     1 
ATOM   70874  C  C      . LYS J  1 27  ? 150.75780 170.61096 214.84857 1.000 107.85003 ? 28   LYS J C      1 
ATOM   70875  O  O      . LYS J  1 27  ? 149.76288 169.88134 214.79036 1.000 107.85003 ? 28   LYS J O      1 
ATOM   70876  C  CB     . LYS J  1 27  ? 150.14794 172.87029 213.98596 1.000 107.85003 ? 28   LYS J CB     1 
ATOM   70877  C  CG     . LYS J  1 27  ? 150.95258 172.55663 212.74083 1.000 107.85003 ? 28   LYS J CG     1 
ATOM   70878  C  CD     . LYS J  1 27  ? 150.69988 173.57494 211.64708 1.000 107.85003 ? 28   LYS J CD     1 
ATOM   70879  C  CE     . LYS J  1 27  ? 151.27077 173.11177 210.32052 1.000 107.85003 ? 28   LYS J CE     1 
ATOM   70880  N  NZ     . LYS J  1 27  ? 151.26631 174.19516 209.30310 1.000 107.85003 ? 28   LYS J NZ     1 
ATOM   70881  H  H      . LYS J  1 27  ? 152.11462 173.33120 215.32650 1.000 107.85003 ? 28   LYS J H      1 
ATOM   70882  H  HA     . LYS J  1 27  ? 149.87517 172.13842 215.87629 1.000 107.85003 ? 28   LYS J HA     1 
ATOM   70883  H  HB2    . LYS J  1 27  ? 149.21846 172.66667 213.79739 1.000 107.85003 ? 28   LYS J HB2    1 
ATOM   70884  H  HB3    . LYS J  1 27  ? 150.24582 173.81731 214.17145 1.000 107.85003 ? 28   LYS J HB3    1 
ATOM   70885  H  HG2    . LYS J  1 27  ? 151.89792 172.56966 212.95765 1.000 107.85003 ? 28   LYS J HG2    1 
ATOM   70886  H  HG3    . LYS J  1 27  ? 150.69657 171.68451 212.40216 1.000 107.85003 ? 28   LYS J HG3    1 
ATOM   70887  H  HD2    . LYS J  1 27  ? 149.74399 173.70036 211.54009 1.000 107.85003 ? 28   LYS J HD2    1 
ATOM   70888  H  HD3    . LYS J  1 27  ? 151.12492 174.41376 211.88526 1.000 107.85003 ? 28   LYS J HD3    1 
ATOM   70889  H  HE2    . LYS J  1 27  ? 152.18776 172.82366 210.45172 1.000 107.85003 ? 28   LYS J HE2    1 
ATOM   70890  H  HE3    . LYS J  1 27  ? 150.73504 172.37710 209.98252 1.000 107.85003 ? 28   LYS J HE3    1 
ATOM   70891  H  HZ1    . LYS J  1 27  ? 151.83300 174.83850 209.54205 1.000 107.85003 ? 28   LYS J HZ1    1 
ATOM   70892  H  HZ2    . LYS J  1 27  ? 150.44950 174.54089 209.23092 1.000 107.85003 ? 28   LYS J HZ2    1 
ATOM   70893  H  HZ3    . LYS J  1 27  ? 151.51424 173.87034 208.51242 1.000 107.85003 ? 28   LYS J HZ3    1 
ATOM   70894  N  N      . VAL J  1 28  ? 151.98599 170.15427 214.59788 1.000 109.29822 ? 29   VAL J N      1 
ATOM   70895  C  CA     . VAL J  1 28  ? 152.19565 168.73668 214.32529 1.000 109.29822 ? 29   VAL J CA     1 
ATOM   70896  C  C      . VAL J  1 28  ? 151.91366 167.86363 215.53970 1.000 109.29822 ? 29   VAL J C      1 
ATOM   70897  O  O      . VAL J  1 28  ? 151.75036 166.64725 215.39694 1.000 109.29822 ? 29   VAL J O      1 
ATOM   70898  C  CB     . VAL J  1 28  ? 153.63380 168.48468 213.84020 1.000 109.29822 ? 29   VAL J CB     1 
ATOM   70899  C  CG1    . VAL J  1 28  ? 153.83781 169.08025 212.46331 1.000 109.29822 ? 29   VAL J CG1    1 
ATOM   70900  C  CG2    . VAL J  1 28  ? 154.64231 169.04626 214.83194 1.000 109.29822 ? 29   VAL J CG2    1 
ATOM   70901  H  H      . VAL J  1 28  ? 152.69356 170.63978 214.57579 1.000 109.29822 ? 29   VAL J H      1 
ATOM   70902  H  HA     . VAL J  1 28  ? 151.59224 168.46305 213.61675 1.000 109.29822 ? 29   VAL J HA     1 
ATOM   70903  H  HB     . VAL J  1 28  ? 153.78013 167.52797 213.77584 1.000 109.29822 ? 29   VAL J HB     1 
ATOM   70904  H  HG11   . VAL J  1 28  ? 153.23661 168.64418 211.83935 1.000 109.29822 ? 29   VAL J HG11   1 
ATOM   70905  H  HG12   . VAL J  1 28  ? 154.75779 168.93727 212.19135 1.000 109.29822 ? 29   VAL J HG12   1 
ATOM   70906  H  HG13   . VAL J  1 28  ? 153.64640 170.03062 212.49845 1.000 109.29822 ? 29   VAL J HG13   1 
ATOM   70907  H  HG21   . VAL J  1 28  ? 155.53579 168.84634 214.51142 1.000 109.29822 ? 29   VAL J HG21   1 
ATOM   70908  H  HG22   . VAL J  1 28  ? 154.53024 170.00588 214.90325 1.000 109.29822 ? 29   VAL J HG22   1 
ATOM   70909  H  HG23   . VAL J  1 28  ? 154.50623 168.62823 215.69646 1.000 109.29822 ? 29   VAL J HG23   1 
ATOM   70910  N  N      . THR J  1 29  ? 151.85357 168.44698 216.73398 1.000 110.06753 ? 30   THR J N      1 
ATOM   70911  C  CA     . THR J  1 29  ? 151.50834 167.71128 217.94510 1.000 110.06753 ? 30   THR J CA     1 
ATOM   70912  C  C      . THR J  1 29  ? 150.00995 167.59007 218.18163 1.000 110.06753 ? 30   THR J C      1 
ATOM   70913  O  O      . THR J  1 29  ? 149.60037 166.82818 219.06310 1.000 110.06753 ? 30   THR J O      1 
ATOM   70914  C  CB     . THR J  1 29  ? 152.13701 168.38666 219.16106 1.000 110.06753 ? 30   THR J CB     1 
ATOM   70915  O  OG1    . THR J  1 29  ? 151.35446 169.53163 219.51505 1.000 110.06753 ? 30   THR J OG1    1 
ATOM   70916  C  CG2    . THR J  1 29  ? 153.56892 168.81561 218.87292 1.000 110.06753 ? 30   THR J CG2    1 
ATOM   70917  H  H      . THR J  1 29  ? 152.00562 169.28177 216.86865 1.000 110.06753 ? 30   THR J H      1 
ATOM   70918  H  HA     . THR J  1 29  ? 151.87091 166.81429 217.88180 1.000 110.06753 ? 30   THR J HA     1 
ATOM   70919  H  HB     . THR J  1 29  ? 152.15036 167.76434 219.90464 1.000 110.06753 ? 30   THR J HB     1 
ATOM   70920  H  HG1    . THR J  1 29  ? 151.64458 169.86892 220.22269 1.000 110.06753 ? 30   THR J HG1    1 
ATOM   70921  H  HG21   . THR J  1 29  ? 154.08896 168.05296 218.57561 1.000 110.06753 ? 30   THR J HG21   1 
ATOM   70922  H  HG22   . THR J  1 29  ? 153.97132 169.17256 219.68031 1.000 110.06753 ? 30   THR J HG22   1 
ATOM   70923  H  HG23   . THR J  1 29  ? 153.59037 169.49871 218.18545 1.000 110.06753 ? 30   THR J HG23   1 
ATOM   70924  N  N      . LEU J  1 30  ? 149.18963 168.31267 217.43154 1.000 105.99203 ? 31   LEU J N      1 
ATOM   70925  C  CA     . LEU J  1 30  ? 147.77389 168.41152 217.75074 1.000 105.99203 ? 31   LEU J CA     1 
ATOM   70926  C  C      . LEU J  1 30  ? 147.06817 167.07620 217.55115 1.000 105.99203 ? 31   LEU J C      1 
ATOM   70927  O  O      . LEU J  1 30  ? 147.30531 166.36577 216.57188 1.000 105.99203 ? 31   LEU J O      1 
ATOM   70928  C  CB     . LEU J  1 30  ? 147.12415 169.49153 216.88920 1.000 105.99203 ? 31   LEU J CB     1 
ATOM   70929  C  CG     . LEU J  1 30  ? 145.74680 170.00007 217.31555 1.000 105.99203 ? 31   LEU J CG     1 
ATOM   70930  C  CD1    . LEU J  1 30  ? 145.53372 171.40234 216.78178 1.000 105.99203 ? 31   LEU J CD1    1 
ATOM   70931  C  CD2    . LEU J  1 30  ? 144.64027 169.09720 216.82861 1.000 105.99203 ? 31   LEU J CD2    1 
ATOM   70932  H  H      . LEU J  1 30  ? 149.42673 168.75499 216.73341 1.000 105.99203 ? 31   LEU J H      1 
ATOM   70933  H  HA     . LEU J  1 30  ? 147.67503 168.66827 218.68095 1.000 105.99203 ? 31   LEU J HA     1 
ATOM   70934  H  HB2    . LEU J  1 30  ? 147.71795 170.25836 216.87337 1.000 105.99203 ? 31   LEU J HB2    1 
ATOM   70935  H  HB3    . LEU J  1 30  ? 147.03224 169.14224 215.98902 1.000 105.99203 ? 31   LEU J HB3    1 
ATOM   70936  H  HG     . LEU J  1 30  ? 145.70514 170.03508 218.28414 1.000 105.99203 ? 31   LEU J HG     1 
ATOM   70937  H  HD11   . LEU J  1 30  ? 146.23108 171.98173 217.12667 1.000 105.99203 ? 31   LEU J HD11   1 
ATOM   70938  H  HD12   . LEU J  1 30  ? 144.66473 171.72135 217.07172 1.000 105.99203 ? 31   LEU J HD12   1 
ATOM   70939  H  HD13   . LEU J  1 30  ? 145.57152 171.37876 215.81285 1.000 105.99203 ? 31   LEU J HD13   1 
ATOM   70940  H  HD21   . LEU J  1 30  ? 144.70244 169.01956 215.86380 1.000 105.99203 ? 31   LEU J HD21   1 
ATOM   70941  H  HD22   . LEU J  1 30  ? 143.78690 169.48812 217.07304 1.000 105.99203 ? 31   LEU J HD22   1 
ATOM   70942  H  HD23   . LEU J  1 30  ? 144.72815 168.22413 217.23433 1.000 105.99203 ? 31   LEU J HD23   1 
ATOM   70943  N  N      . GLY J  1 31  ? 146.19902 166.73883 218.49993 1.000 107.83002 ? 32   GLY J N      1 
ATOM   70944  C  CA     . GLY J  1 31  ? 145.40468 165.53384 218.44463 1.000 107.83002 ? 32   GLY J CA     1 
ATOM   70945  C  C      . GLY J  1 31  ? 146.06752 164.31590 219.05444 1.000 107.83002 ? 32   GLY J C      1 
ATOM   70946  O  O      . GLY J  1 31  ? 147.23818 164.33627 219.44452 1.000 107.83002 ? 32   GLY J O      1 
ATOM   70947  H  H      . GLY J  1 31  ? 146.05325 167.21159 219.20331 1.000 107.83002 ? 32   GLY J H      1 
ATOM   70948  H  HA2    . GLY J  1 31  ? 144.56928 165.68742 218.91296 1.000 107.83002 ? 32   GLY J HA2    1 
ATOM   70949  H  HA3    . GLY J  1 31  ? 145.19888 165.33201 217.51864 1.000 107.83002 ? 32   GLY J HA3    1 
ATOM   70950  N  N      . PRO J  1 32  ? 145.30961 163.21906 219.14703 1.000 109.88722 ? 33   PRO J N      1 
ATOM   70951  C  CA     . PRO J  1 32  ? 145.81680 162.02559 219.84066 1.000 109.88722 ? 33   PRO J CA     1 
ATOM   70952  C  C      . PRO J  1 32  ? 146.86975 161.25111 219.07198 1.000 109.88722 ? 33   PRO J C      1 
ATOM   70953  O  O      . PRO J  1 32  ? 147.55569 160.41885 219.67737 1.000 109.88722 ? 33   PRO J O      1 
ATOM   70954  C  CB     . PRO J  1 32  ? 144.54998 161.18848 220.04671 1.000 109.88722 ? 33   PRO J CB     1 
ATOM   70955  C  CG     . PRO J  1 32  ? 143.69585 161.56207 218.89079 1.000 109.88722 ? 33   PRO J CG     1 
ATOM   70956  C  CD     . PRO J  1 32  ? 143.91662 163.03856 218.71067 1.000 109.88722 ? 33   PRO J CD     1 
ATOM   70957  H  HA     . PRO J  1 32  ? 146.17628 162.27269 220.70715 1.000 109.88722 ? 33   PRO J HA     1 
ATOM   70958  H  HB2    . PRO J  1 32  ? 144.76929 160.24394 220.02612 1.000 109.88722 ? 33   PRO J HB2    1 
ATOM   70959  H  HB3    . PRO J  1 32  ? 144.12565 161.43002 220.88492 1.000 109.88722 ? 33   PRO J HB3    1 
ATOM   70960  H  HG2    . PRO J  1 32  ? 143.97823 161.07263 218.10248 1.000 109.88722 ? 33   PRO J HG2    1 
ATOM   70961  H  HG3    . PRO J  1 32  ? 142.76635 161.37629 219.09719 1.000 109.88722 ? 33   PRO J HG3    1 
ATOM   70962  H  HD2    . PRO J  1 32  ? 143.81766 163.28525 217.77765 1.000 109.88722 ? 33   PRO J HD2    1 
ATOM   70963  H  HD3    . PRO J  1 32  ? 143.31469 163.54351 219.27969 1.000 109.88722 ? 33   PRO J HD3    1 
ATOM   70964  N  N      . LYS J  1 33  ? 147.02353 161.48521 217.77140 1.000 114.71270 ? 34   LYS J N      1 
ATOM   70965  C  CA     . LYS J  1 33  ? 148.04532 160.79449 216.99378 1.000 114.71270 ? 34   LYS J CA     1 
ATOM   70966  C  C      . LYS J  1 33  ? 149.05876 161.81698 216.50553 1.000 114.71270 ? 34   LYS J C      1 
ATOM   70967  O  O      . LYS J  1 33  ? 149.38132 161.88444 215.31628 1.000 114.71270 ? 34   LYS J O      1 
ATOM   70968  C  CB     . LYS J  1 33  ? 147.43434 160.00578 215.83507 1.000 114.71270 ? 34   LYS J CB     1 
ATOM   70969  C  CG     . LYS J  1 33  ? 146.64308 158.78683 216.29993 1.000 114.71270 ? 34   LYS J CG     1 
ATOM   70970  C  CD     . LYS J  1 33  ? 146.17830 157.89626 215.15145 1.000 114.71270 ? 34   LYS J CD     1 
ATOM   70971  C  CE     . LYS J  1 33  ? 145.27786 158.62392 214.17621 1.000 114.71270 ? 34   LYS J CE     1 
ATOM   70972  N  NZ     . LYS J  1 33  ? 144.94047 157.78832 212.99123 1.000 114.71270 ? 34   LYS J NZ     1 
ATOM   70973  H  H      . LYS J  1 33  ? 146.54813 162.03883 217.31635 1.000 114.71270 ? 34   LYS J H      1 
ATOM   70974  H  HA     . LYS J  1 33  ? 148.51202 160.16447 217.56405 1.000 114.71270 ? 34   LYS J HA     1 
ATOM   70975  H  HB2    . LYS J  1 33  ? 146.83198 160.58867 215.34764 1.000 114.71270 ? 34   LYS J HB2    1 
ATOM   70976  H  HB3    . LYS J  1 33  ? 148.14476 159.69769 215.25108 1.000 114.71270 ? 34   LYS J HB3    1 
ATOM   70977  H  HG2    . LYS J  1 33  ? 147.20316 158.25196 216.88393 1.000 114.71270 ? 34   LYS J HG2    1 
ATOM   70978  H  HG3    . LYS J  1 33  ? 145.85618 159.08720 216.78126 1.000 114.71270 ? 34   LYS J HG3    1 
ATOM   70979  H  HD2    . LYS J  1 33  ? 146.95382 157.57806 214.66359 1.000 114.71270 ? 34   LYS J HD2    1 
ATOM   70980  H  HD3    . LYS J  1 33  ? 145.68258 157.14528 215.51392 1.000 114.71270 ? 34   LYS J HD3    1 
ATOM   70981  H  HE2    . LYS J  1 33  ? 144.45520 158.88144 214.62040 1.000 114.71270 ? 34   LYS J HE2    1 
ATOM   70982  H  HE3    . LYS J  1 33  ? 145.74820 159.40366 213.85178 1.000 114.71270 ? 34   LYS J HE3    1 
ATOM   70983  H  HZ1    . LYS J  1 33  ? 144.40010 158.23828 212.44567 1.000 114.71270 ? 34   LYS J HZ1    1 
ATOM   70984  H  HZ2    . LYS J  1 33  ? 145.68233 157.57160 212.55021 1.000 114.71270 ? 34   LYS J HZ2    1 
ATOM   70985  H  HZ3    . LYS J  1 33  ? 144.53009 157.04299 213.25251 1.000 114.71270 ? 34   LYS J HZ3    1 
ATOM   70986  N  N      . GLY J  1 34  ? 149.56236 162.60915 217.43950 1.000 110.44015 ? 35   GLY J N      1 
ATOM   70987  C  CA     . GLY J  1 34  ? 150.54756 163.62455 217.13463 1.000 110.44015 ? 35   GLY J CA     1 
ATOM   70988  C  C      . GLY J  1 34  ? 151.83158 163.03643 216.58721 1.000 110.44015 ? 35   GLY J C      1 
ATOM   70989  O  O      . GLY J  1 34  ? 152.05404 161.82722 216.55386 1.000 110.44015 ? 35   GLY J O      1 
ATOM   70990  H  H      . GLY J  1 34  ? 149.34354 162.57508 218.27055 1.000 110.44015 ? 35   GLY J H      1 
ATOM   70991  H  HA2    . GLY J  1 34  ? 150.18510 164.23762 216.47612 1.000 110.44015 ? 35   GLY J HA2    1 
ATOM   70992  H  HA3    . GLY J  1 34  ? 150.75596 164.12463 217.93913 1.000 110.44015 ? 35   GLY J HA3    1 
ATOM   70993  N  N      . ARG J  1 35  ? 152.69290 163.94043 216.13522 1.000 112.29527 ? 36   ARG J N      1 
ATOM   70994  C  CA     . ARG J  1 35  ? 153.99535 163.60389 215.58775 1.000 112.29527 ? 36   ARG J CA     1 
ATOM   70995  C  C      . ARG J  1 35  ? 155.08403 164.07385 216.54357 1.000 112.29527 ? 36   ARG J C      1 
ATOM   70996  O  O      . ARG J  1 35  ? 154.91601 165.06027 217.26451 1.000 112.29527 ? 36   ARG J O      1 
ATOM   70997  C  CB     . ARG J  1 35  ? 154.18929 164.26779 214.22506 1.000 112.29527 ? 36   ARG J CB     1 
ATOM   70998  C  CG     . ARG J  1 35  ? 153.11379 163.93060 213.20691 1.000 112.29527 ? 36   ARG J CG     1 
ATOM   70999  C  CD     . ARG J  1 35  ? 153.43886 162.70311 212.38875 1.000 112.29527 ? 36   ARG J CD     1 
ATOM   71000  N  NE     . ARG J  1 35  ? 154.06916 163.05818 211.12285 1.000 112.29527 ? 36   ARG J NE     1 
ATOM   71001  C  CZ     . ARG J  1 35  ? 153.42116 163.23208 209.97814 1.000 112.29527 ? 36   ARG J CZ     1 
ATOM   71002  N  NH1    . ARG J  1 35  ? 152.11537 163.04216 209.88267 1.000 112.29527 ? 36   ARG J NH1    1 
ATOM   71003  N  NH2    . ARG J  1 35  ? 154.10162 163.60732 208.89904 1.000 112.29527 ? 36   ARG J NH2    1 
ATOM   71004  H  H      . ARG J  1 35  ? 152.53565 164.78591 216.13647 1.000 112.29527 ? 36   ARG J H      1 
ATOM   71005  H  HA     . ARG J  1 35  ? 154.06974 162.64299 215.47871 1.000 112.29527 ? 36   ARG J HA     1 
ATOM   71006  H  HB2    . ARG J  1 35  ? 154.19610 165.23049 214.34332 1.000 112.29527 ? 36   ARG J HB2    1 
ATOM   71007  H  HB3    . ARG J  1 35  ? 155.03864 163.97447 213.86334 1.000 112.29527 ? 36   ARG J HB3    1 
ATOM   71008  H  HG2    . ARG J  1 35  ? 152.27517 163.76930 213.66603 1.000 112.29527 ? 36   ARG J HG2    1 
ATOM   71009  H  HG3    . ARG J  1 35  ? 153.01603 164.67776 212.59590 1.000 112.29527 ? 36   ARG J HG3    1 
ATOM   71010  H  HD2    . ARG J  1 35  ? 154.05616 162.14439 212.88602 1.000 112.29527 ? 36   ARG J HD2    1 
ATOM   71011  H  HD3    . ARG J  1 35  ? 152.62330 162.21536 212.20927 1.000 112.29527 ? 36   ARG J HD3    1 
ATOM   71012  H  HE     . ARG J  1 35  ? 154.92105 162.96140 211.07537 1.000 112.29527 ? 36   ARG J HE     1 
ATOM   71013  H  HH11   . ARG J  1 35  ? 151.65776 162.80829 210.57077 1.000 112.29527 ? 36   ARG J HH11   1 
ATOM   71014  H  HH12   . ARG J  1 35  ? 151.71712 163.18461 209.13391 1.000 112.29527 ? 36   ARG J HH12   1 
ATOM   71015  H  HH21   . ARG J  1 35  ? 154.94973 163.73880 208.94930 1.000 112.29527 ? 36   ARG J HH21   1 
ATOM   71016  H  HH22   . ARG J  1 35  ? 153.68908 163.74559 208.15727 1.000 112.29527 ? 36   ARG J HH22   1 
ATOM   71017  N  N      . ASN J  1 36  ? 156.20332 163.35750 216.54584 1.000 114.76424 ? 37   ASN J N      1 
ATOM   71018  C  CA     . ASN J  1 36  ? 157.20124 163.51649 217.59278 1.000 114.76424 ? 37   ASN J CA     1 
ATOM   71019  C  C      . ASN J  1 36  ? 157.98787 164.80796 217.41146 1.000 114.76424 ? 37   ASN J C      1 
ATOM   71020  O  O      . ASN J  1 36  ? 158.31008 165.20342 216.28879 1.000 114.76424 ? 37   ASN J O      1 
ATOM   71021  C  CB     . ASN J  1 36  ? 158.14963 162.32355 217.57423 1.000 114.76424 ? 37   ASN J CB     1 
ATOM   71022  C  CG     . ASN J  1 36  ? 157.41460 161.00587 217.64302 1.000 114.76424 ? 37   ASN J CG     1 
ATOM   71023  O  OD1    . ASN J  1 36  ? 156.46430 160.85342 218.40887 1.000 114.76424 ? 37   ASN J OD1    1 
ATOM   71024  N  ND2    . ASN J  1 36  ? 157.82324 160.05586 216.81054 1.000 114.76424 ? 37   ASN J ND2    1 
ATOM   71025  H  H      . ASN J  1 36  ? 156.40728 162.77167 215.95035 1.000 114.76424 ? 37   ASN J H      1 
ATOM   71026  H  HA     . ASN J  1 36  ? 156.76089 163.54472 218.45662 1.000 114.76424 ? 37   ASN J HA     1 
ATOM   71027  H  HB2    . ASN J  1 36  ? 158.66339 162.33919 216.75154 1.000 114.76424 ? 37   ASN J HB2    1 
ATOM   71028  H  HB3    . ASN J  1 36  ? 158.74344 162.37759 218.33931 1.000 114.76424 ? 37   ASN J HB3    1 
ATOM   71029  H  HD21   . ASN J  1 36  ? 158.46573 160.21635 216.26193 1.000 114.76424 ? 37   ASN J HD21   1 
ATOM   71030  H  HD22   . ASN J  1 36  ? 157.39285 159.31515 216.75688 1.000 114.76424 ? 37   ASN J HD22   1 
ATOM   71031  N  N      . VAL J  1 37  ? 158.29550 165.46415 218.52878 1.000 115.64408 ? 38   VAL J N      1 
ATOM   71032  C  CA     . VAL J  1 37  ? 159.16709 166.63522 218.56017 1.000 115.64408 ? 38   VAL J CA     1 
ATOM   71033  C  C      . VAL J  1 37  ? 160.37922 166.30280 219.42711 1.000 115.64408 ? 38   VAL J C      1 
ATOM   71034  O  O      . VAL J  1 37  ? 160.22626 165.92923 220.59611 1.000 115.64408 ? 38   VAL J O      1 
ATOM   71035  C  CB     . VAL J  1 37  ? 158.42048 167.86862 219.08606 1.000 115.64408 ? 38   VAL J CB     1 
ATOM   71036  C  CG1    . VAL J  1 37  ? 159.33506 169.07022 219.11998 1.000 115.64408 ? 38   VAL J CG1    1 
ATOM   71037  C  CG2    . VAL J  1 37  ? 157.18126 168.12809 218.24406 1.000 115.64408 ? 38   VAL J CG2    1 
ATOM   71038  H  H      . VAL J  1 37  ? 158.00100 165.24102 219.30526 1.000 115.64408 ? 38   VAL J H      1 
ATOM   71039  H  HA     . VAL J  1 37  ? 159.47930 166.82970 217.66264 1.000 115.64408 ? 38   VAL J HA     1 
ATOM   71040  H  HB     . VAL J  1 37  ? 158.12884 167.69277 219.99430 1.000 115.64408 ? 38   VAL J HB     1 
ATOM   71041  H  HG11   . VAL J  1 37  ? 158.81619 169.85813 219.34531 1.000 115.64408 ? 38   VAL J HG11   1 
ATOM   71042  H  HG12   . VAL J  1 37  ? 160.02037 168.92257 219.78148 1.000 115.64408 ? 38   VAL J HG12   1 
ATOM   71043  H  HG13   . VAL J  1 37  ? 159.74726 169.17970 218.25267 1.000 115.64408 ? 38   VAL J HG13   1 
ATOM   71044  H  HG21   . VAL J  1 37  ? 156.79177 168.97623 218.50590 1.000 115.64408 ? 38   VAL J HG21   1 
ATOM   71045  H  HG22   . VAL J  1 37  ? 156.54329 167.41249 218.39268 1.000 115.64408 ? 38   VAL J HG22   1 
ATOM   71046  H  HG23   . VAL J  1 37  ? 157.43076 168.15831 217.30938 1.000 115.64408 ? 38   VAL J HG23   1 
ATOM   71047  N  N      . VAL J  1 38  ? 161.57573 166.43284 218.85498 1.000 111.71013 ? 39   VAL J N      1 
ATOM   71048  C  CA     . VAL J  1 38  ? 162.83184 166.10014 219.54431 1.000 111.71013 ? 39   VAL J CA     1 
ATOM   71049  C  C      . VAL J  1 38  ? 163.36377 167.33451 220.27530 1.000 111.71013 ? 39   VAL J C      1 
ATOM   71050  O  O      . VAL J  1 38  ? 164.14176 168.11442 219.73027 1.000 111.71013 ? 39   VAL J O      1 
ATOM   71051  C  CB     . VAL J  1 38  ? 163.85846 165.52601 218.57459 1.000 111.71013 ? 39   VAL J CB     1 
ATOM   71052  C  CG1    . VAL J  1 38  ? 165.13598 165.16114 219.30203 1.000 111.71013 ? 39   VAL J CG1    1 
ATOM   71053  C  CG2    . VAL J  1 38  ? 163.28466 164.31332 217.86747 1.000 111.71013 ? 39   VAL J CG2    1 
ATOM   71054  H  H      . VAL J  1 38  ? 161.69188 166.71843 218.05220 1.000 111.71013 ? 39   VAL J H      1 
ATOM   71055  H  HA     . VAL J  1 38  ? 162.64763 165.42068 220.21166 1.000 111.71013 ? 39   VAL J HA     1 
ATOM   71056  H  HB     . VAL J  1 38  ? 164.07118 166.19399 217.90400 1.000 111.71013 ? 39   VAL J HB     1 
ATOM   71057  H  HG11   . VAL J  1 38  ? 165.75401 164.77217 218.66340 1.000 111.71013 ? 39   VAL J HG11   1 
ATOM   71058  H  HG12   . VAL J  1 38  ? 165.52708 165.95837 219.69146 1.000 111.71013 ? 39   VAL J HG12   1 
ATOM   71059  H  HG13   . VAL J  1 38  ? 164.93210 164.51346 219.99447 1.000 111.71013 ? 39   VAL J HG13   1 
ATOM   71060  H  HG21   . VAL J  1 38  ? 163.96097 163.94243 217.27925 1.000 111.71013 ? 39   VAL J HG21   1 
ATOM   71061  H  HG22   . VAL J  1 38  ? 162.50917 164.58167 217.35048 1.000 111.71013 ? 39   VAL J HG22   1 
ATOM   71062  H  HG23   . VAL J  1 38  ? 163.02844 163.65411 218.53152 1.000 111.71013 ? 39   VAL J HG23   1 
ATOM   71063  N  N      . LEU J  1 39  ? 162.94228 167.51620 221.52836 1.000 122.10777 ? 40   LEU J N      1 
ATOM   71064  C  CA     . LEU J  1 39  ? 163.53847 168.53087 222.40149 1.000 122.10777 ? 40   LEU J CA     1 
ATOM   71065  C  C      . LEU J  1 39  ? 164.92098 168.12926 222.91498 1.000 122.10777 ? 40   LEU J C      1 
ATOM   71066  O  O      . LEU J  1 39  ? 165.10295 167.03245 223.45055 1.000 122.10777 ? 40   LEU J O      1 
ATOM   71067  C  CB     . LEU J  1 39  ? 162.62726 168.82906 223.59241 1.000 122.10777 ? 40   LEU J CB     1 
ATOM   71068  C  CG     . LEU J  1 39  ? 161.41995 169.74985 223.42982 1.000 122.10777 ? 40   LEU J CG     1 
ATOM   71069  C  CD1    . LEU J  1 39  ? 161.93935 171.11496 223.09008 1.000 122.10777 ? 40   LEU J CD1    1 
ATOM   71070  C  CD2    . LEU J  1 39  ? 160.49508 169.28202 222.35367 1.000 122.10777 ? 40   LEU J CD2    1 
ATOM   71071  H  H      . LEU J  1 39  ? 162.30752 167.06710 221.89623 1.000 122.10777 ? 40   LEU J H      1 
ATOM   71072  H  HA     . LEU J  1 39  ? 163.64959 169.34477 221.88859 1.000 122.10777 ? 40   LEU J HA     1 
ATOM   71073  H  HB2    . LEU J  1 39  ? 162.26941 167.98292 223.88871 1.000 122.10777 ? 40   LEU J HB2    1 
ATOM   71074  H  HB3    . LEU J  1 39  ? 163.17503 169.20414 224.29903 1.000 122.10777 ? 40   LEU J HB3    1 
ATOM   71075  H  HG     . LEU J  1 39  ? 160.92871 169.80365 224.26437 1.000 122.10777 ? 40   LEU J HG     1 
ATOM   71076  H  HD11   . LEU J  1 39  ? 161.20095 171.73340 222.97609 1.000 122.10777 ? 40   LEU J HD11   1 
ATOM   71077  H  HD12   . LEU J  1 39  ? 162.52065 171.40549 223.80499 1.000 122.10777 ? 40   LEU J HD12   1 
ATOM   71078  H  HD13   . LEU J  1 39  ? 162.45151 171.04571 222.28112 1.000 122.10777 ? 40   LEU J HD13   1 
ATOM   71079  H  HD21   . LEU J  1 39  ? 159.82685 169.96697 222.19279 1.000 122.10777 ? 40   LEU J HD21   1 
ATOM   71080  H  HD22   . LEU J  1 39  ? 161.01844 169.13526 221.55424 1.000 122.10777 ? 40   LEU J HD22   1 
ATOM   71081  H  HD23   . LEU J  1 39  ? 160.07201 168.46044 222.63749 1.000 122.10777 ? 40   LEU J HD23   1 
ATOM   71082  N  N      . ASP J  1 40  ? 165.89424 169.02727 222.74796 1.000 135.98587 ? 41   ASP J N      1 
ATOM   71083  C  CA     . ASP J  1 40  ? 167.26028 168.80924 223.21431 1.000 135.98587 ? 41   ASP J CA     1 
ATOM   71084  C  C      . ASP J  1 40  ? 167.43157 169.01765 224.71446 1.000 135.98587 ? 41   ASP J C      1 
ATOM   71085  O  O      . ASP J  1 40  ? 166.70438 169.78148 225.35430 1.000 135.98587 ? 41   ASP J O      1 
ATOM   71086  C  CB     . ASP J  1 40  ? 168.22423 169.76132 222.50281 1.000 135.98587 ? 41   ASP J CB     1 
ATOM   71087  C  CG     . ASP J  1 40  ? 169.68187 169.47264 222.82834 1.000 135.98587 ? 41   ASP J CG     1 
ATOM   71088  O  OD1    . ASP J  1 40  ? 170.24997 168.49097 222.31574 1.000 135.98587 ? 41   ASP J OD1    1 
ATOM   71089  O  OD2    . ASP J  1 40  ? 170.26520 170.24162 223.62094 1.000 135.98587 ? 41   ASP J OD2    1 
ATOM   71090  H  H      . ASP J  1 40  ? 165.78424 169.78342 222.35257 1.000 135.98587 ? 41   ASP J H      1 
ATOM   71091  H  HA     . ASP J  1 40  ? 167.51924 167.89794 223.02078 1.000 135.98587 ? 41   ASP J HA     1 
ATOM   71092  H  HB2    . ASP J  1 40  ? 168.10948 169.67819 221.54378 1.000 135.98587 ? 41   ASP J HB2    1 
ATOM   71093  H  HB3    . ASP J  1 40  ? 168.03257 170.67080 222.78114 1.000 135.98587 ? 41   ASP J HB3    1 
ATOM   71094  N  N      . LYS J  1 41  ? 168.42103 168.31295 225.26492 1.000 147.74907 ? 42   LYS J N      1 
ATOM   71095  C  CA     . LYS J  1 41  ? 168.93727 168.51422 226.61233 1.000 147.74907 ? 42   LYS J CA     1 
ATOM   71096  C  C      . LYS J  1 41  ? 170.44689 168.32666 226.60927 1.000 147.74907 ? 42   LYS J C      1 
ATOM   71097  O  O      . LYS J  1 41  ? 170.96366 167.41573 225.95687 1.000 147.74907 ? 42   LYS J O      1 
ATOM   71098  C  CB     . LYS J  1 41  ? 168.30414 167.58973 227.65561 1.000 147.74907 ? 42   LYS J CB     1 
ATOM   71099  C  CG     . LYS J  1 41  ? 168.93054 167.80182 229.03552 1.000 147.74907 ? 42   LYS J CG     1 
ATOM   71100  C  CD     . LYS J  1 41  ? 168.71504 169.21527 229.57925 1.000 147.74907 ? 42   LYS J CD     1 
ATOM   71101  C  CE     . LYS J  1 41  ? 169.47456 169.44997 230.88454 1.000 147.74907 ? 42   LYS J CE     1 
ATOM   71102  N  NZ     . LYS J  1 41  ? 170.76614 168.69943 230.94389 1.000 147.74907 ? 42   LYS J NZ     1 
ATOM   71103  H  H      . LYS J  1 41  ? 168.82644 167.67772 224.84972 1.000 147.74907 ? 42   LYS J H      1 
ATOM   71104  H  HA     . LYS J  1 41  ? 168.75355 169.42969 226.86969 1.000 147.74907 ? 42   LYS J HA     1 
ATOM   71105  H  HB2    . LYS J  1 41  ? 167.35575 167.78422 227.71960 1.000 147.74907 ? 42   LYS J HB2    1 
ATOM   71106  H  HB3    . LYS J  1 41  ? 168.44246 166.66593 227.39353 1.000 147.74907 ? 42   LYS J HB3    1 
ATOM   71107  H  HG2    . LYS J  1 41  ? 168.51818 167.18403 229.65898 1.000 147.74907 ? 42   LYS J HG2    1 
ATOM   71108  H  HG3    . LYS J  1 41  ? 169.87792 167.62442 228.98554 1.000 147.74907 ? 42   LYS J HG3    1 
ATOM   71109  H  HD2    . LYS J  1 41  ? 169.03290 169.86611 228.93604 1.000 147.74907 ? 42   LYS J HD2    1 
ATOM   71110  H  HD3    . LYS J  1 41  ? 167.77107 169.35155 229.75355 1.000 147.74907 ? 42   LYS J HD3    1 
ATOM   71111  H  HE2    . LYS J  1 41  ? 169.68002 170.39575 230.96085 1.000 147.74907 ? 42   LYS J HE2    1 
ATOM   71112  H  HE3    . LYS J  1 41  ? 168.92799 169.16641 231.63302 1.000 147.74907 ? 42   LYS J HE3    1 
ATOM   71113  H  HZ1    . LYS J  1 41  ? 171.23798 168.95571 231.65379 1.000 147.74907 ? 42   LYS J HZ1    1 
ATOM   71114  H  HZ2    . LYS J  1 41  ? 170.61026 167.82519 230.99965 1.000 147.74907 ? 42   LYS J HZ2    1 
ATOM   71115  H  HZ3    . LYS J  1 41  ? 171.24352 168.86161 230.20968 1.000 147.74907 ? 42   LYS J HZ3    1 
ATOM   71116  N  N      . SER J  1 42  ? 171.15256 169.19605 227.33709 1.000 152.45766 ? 43   SER J N      1 
ATOM   71117  C  CA     . SER J  1 42  ? 172.60895 169.20043 227.26674 1.000 152.45766 ? 43   SER J CA     1 
ATOM   71118  C  C      . SER J  1 42  ? 173.23204 167.87820 227.70588 1.000 152.45766 ? 43   SER J C      1 
ATOM   71119  O  O      . SER J  1 42  ? 174.34883 167.56908 227.27752 1.000 152.45766 ? 43   SER J O      1 
ATOM   71120  C  CB     . SER J  1 42  ? 173.15802 170.33318 228.13447 1.000 152.45766 ? 43   SER J CB     1 
ATOM   71121  O  OG     . SER J  1 42  ? 172.73513 170.18858 229.47936 1.000 152.45766 ? 43   SER J OG     1 
ATOM   71122  H  H      . SER J  1 42  ? 170.81715 169.78383 227.86679 1.000 152.45766 ? 43   SER J H      1 
ATOM   71123  H  HA     . SER J  1 42  ? 172.87907 169.36872 226.35066 1.000 152.45766 ? 43   SER J HA     1 
ATOM   71124  H  HB2    . SER J  1 42  ? 174.12707 170.31037 228.10750 1.000 152.45766 ? 43   SER J HB2    1 
ATOM   71125  H  HB3    . SER J  1 42  ? 172.83464 171.18172 227.79222 1.000 152.45766 ? 43   SER J HB3    1 
ATOM   71126  H  HG     . SER J  1 42  ? 173.11086 170.76357 229.96325 1.000 152.45766 ? 43   SER J HG     1 
ATOM   71127  N  N      . PHE J  1 43  ? 172.55716 167.09130 228.54840 1.000 151.64839 ? 44   PHE J N      1 
ATOM   71128  C  CA     . PHE J  1 43  ? 173.11758 165.80650 228.95766 1.000 151.64839 ? 44   PHE J CA     1 
ATOM   71129  C  C      . PHE J  1 43  ? 173.00007 164.72753 227.89014 1.000 151.64839 ? 44   PHE J C      1 
ATOM   71130  O  O      . PHE J  1 43  ? 173.57156 163.64724 228.07050 1.000 151.64839 ? 44   PHE J O      1 
ATOM   71131  C  CB     . PHE J  1 43  ? 172.48434 165.28781 230.25497 1.000 151.64839 ? 44   PHE J CB     1 
ATOM   71132  C  CG     . PHE J  1 43  ? 172.71109 166.17043 231.45246 1.000 151.64839 ? 44   PHE J CG     1 
ATOM   71133  C  CD1    . PHE J  1 43  ? 173.67412 167.16699 231.43605 1.000 151.64839 ? 44   PHE J CD1    1 
ATOM   71134  C  CD2    . PHE J  1 43  ? 171.99855 165.95767 232.62130 1.000 151.64839 ? 44   PHE J CD2    1 
ATOM   71135  C  CE1    . PHE J  1 43  ? 173.89053 167.95900 232.54631 1.000 151.64839 ? 44   PHE J CE1    1 
ATOM   71136  C  CE2    . PHE J  1 43  ? 172.21331 166.74546 233.73533 1.000 151.64839 ? 44   PHE J CE2    1 
ATOM   71137  C  CZ     . PHE J  1 43  ? 173.16494 167.74257 233.69976 1.000 151.64839 ? 44   PHE J CZ     1 
ATOM   71138  H  H      . PHE J  1 43  ? 171.79521 167.27745 228.89571 1.000 151.64839 ? 44   PHE J H      1 
ATOM   71139  H  HA     . PHE J  1 43  ? 174.06570 165.92738 229.12281 1.000 151.64839 ? 44   PHE J HA     1 
ATOM   71140  H  HB2    . PHE J  1 43  ? 171.52632 165.20768 230.12495 1.000 151.64839 ? 44   PHE J HB2    1 
ATOM   71141  H  HB3    . PHE J  1 43  ? 172.86111 164.41719 230.45695 1.000 151.64839 ? 44   PHE J HB3    1 
ATOM   71142  H  HD1    . PHE J  1 43  ? 174.16842 167.32012 230.66403 1.000 151.64839 ? 44   PHE J HD1    1 
ATOM   71143  H  HD2    . PHE J  1 43  ? 171.35851 165.28379 232.65298 1.000 151.64839 ? 44   PHE J HD2    1 
ATOM   71144  H  HE1    . PHE J  1 43  ? 174.53611 168.62764 232.52168 1.000 151.64839 ? 44   PHE J HE1    1 
ATOM   71145  H  HE2    . PHE J  1 43  ? 171.73037 166.59083 234.51513 1.000 151.64839 ? 44   PHE J HE2    1 
ATOM   71146  H  HZ     . PHE J  1 43  ? 173.31387 168.27139 234.45026 1.000 151.64839 ? 44   PHE J HZ     1 
ATOM   71147  N  N      . GLY J  1 44  ? 172.28762 164.97670 226.79464 1.000 150.12839 ? 45   GLY J N      1 
ATOM   71148  C  CA     . GLY J  1 44  ? 171.93989 163.90721 225.88088 1.000 150.12839 ? 45   GLY J CA     1 
ATOM   71149  C  C      . GLY J  1 44  ? 170.67504 163.16748 226.27049 1.000 150.12839 ? 45   GLY J C      1 
ATOM   71150  O  O      . GLY J  1 44  ? 170.03371 163.42698 227.29247 1.000 150.12839 ? 45   GLY J O      1 
ATOM   71151  H  H      . GLY J  1 44  ? 171.99600 165.75219 226.56390 1.000 150.12839 ? 45   GLY J H      1 
ATOM   71152  H  HA2    . GLY J  1 44  ? 171.81355 164.27569 224.99266 1.000 150.12839 ? 45   GLY J HA2    1 
ATOM   71153  H  HA3    . GLY J  1 44  ? 172.66770 163.26742 225.84405 1.000 150.12839 ? 45   GLY J HA3    1 
ATOM   71154  N  N      . ALA J  1 45  ? 170.31996 162.20655 225.41840 1.000 132.07798 ? 46   ALA J N      1 
ATOM   71155  C  CA     . ALA J  1 45  ? 169.05124 161.49304 225.49009 1.000 132.07798 ? 46   ALA J CA     1 
ATOM   71156  C  C      . ALA J  1 45  ? 167.87999 162.46664 225.45087 1.000 132.07798 ? 46   ALA J C      1 
ATOM   71157  O  O      . ALA J  1 45  ? 167.17970 162.64826 226.45430 1.000 132.07798 ? 46   ALA J O      1 
ATOM   71158  C  CB     . ALA J  1 45  ? 168.98507 160.64666 226.76194 1.000 132.07798 ? 46   ALA J CB     1 
ATOM   71159  H  H      . ALA J  1 45  ? 170.81874 161.94216 224.76978 1.000 132.07798 ? 46   ALA J H      1 
ATOM   71160  H  HA     . ALA J  1 45  ? 168.97775 160.89499 224.73037 1.000 132.07798 ? 46   ALA J HA     1 
ATOM   71161  H  HB1    . ALA J  1 45  ? 168.16546 160.12767 226.75188 1.000 132.07798 ? 46   ALA J HB1    1 
ATOM   71162  H  HB2    . ALA J  1 45  ? 168.99260 161.23418 227.53363 1.000 132.07798 ? 46   ALA J HB2    1 
ATOM   71163  H  HB3    . ALA J  1 45  ? 169.75233 160.05412 226.78976 1.000 132.07798 ? 46   ALA J HB3    1 
ATOM   71164  N  N      . PRO J  1 46  ? 167.63918 163.10586 224.30949 1.000 120.11441 ? 47   PRO J N      1 
ATOM   71165  C  CA     . PRO J  1 46  ? 166.58591 164.12150 224.23024 1.000 120.11441 ? 47   PRO J CA     1 
ATOM   71166  C  C      . PRO J  1 46  ? 165.20244 163.53290 224.46937 1.000 120.11441 ? 47   PRO J C      1 
ATOM   71167  O  O      . PRO J  1 46  ? 164.98912 162.32160 224.39465 1.000 120.11441 ? 47   PRO J O      1 
ATOM   71168  C  CB     . PRO J  1 46  ? 166.73197 164.65590 222.80308 1.000 120.11441 ? 47   PRO J CB     1 
ATOM   71169  C  CG     . PRO J  1 46  ? 167.25588 163.48209 222.04900 1.000 120.11441 ? 47   PRO J CG     1 
ATOM   71170  C  CD     . PRO J  1 46  ? 168.23869 162.84736 222.99080 1.000 120.11441 ? 47   PRO J CD     1 
ATOM   71171  H  HA     . PRO J  1 46  ? 166.75160 164.83656 224.86446 1.000 120.11441 ? 47   PRO J HA     1 
ATOM   71172  H  HB2    . PRO J  1 46  ? 165.86758 164.93087 222.45991 1.000 120.11441 ? 47   PRO J HB2    1 
ATOM   71173  H  HB3    . PRO J  1 46  ? 167.36519 165.39060 222.78672 1.000 120.11441 ? 47   PRO J HB3    1 
ATOM   71174  H  HG2    . PRO J  1 46  ? 166.53051 162.87204 221.84282 1.000 120.11441 ? 47   PRO J HG2    1 
ATOM   71175  H  HG3    . PRO J  1 46  ? 167.69799 163.78146 221.23921 1.000 120.11441 ? 47   PRO J HG3    1 
ATOM   71176  H  HD2    . PRO J  1 46  ? 168.29654 161.89363 222.82416 1.000 120.11441 ? 47   PRO J HD2    1 
ATOM   71177  H  HD3    . PRO J  1 46  ? 169.10559 163.27665 222.92012 1.000 120.11441 ? 47   PRO J HD3    1 
ATOM   71178  N  N      . THR J  1 47  ? 164.24779 164.42045 224.76392 1.000 123.60834 ? 48   THR J N      1 
ATOM   71179  C  CA     . THR J  1 47  ? 163.03440 164.00876 225.46281 1.000 123.60834 ? 48   THR J CA     1 
ATOM   71180  C  C      . THR J  1 47  ? 162.03822 163.34587 224.52002 1.000 123.60834 ? 48   THR J C      1 
ATOM   71181  O  O      . THR J  1 47  ? 161.28221 162.46853 224.94638 1.000 123.60834 ? 48   THR J O      1 
ATOM   71182  C  CB     . THR J  1 47  ? 162.37628 165.20902 226.14021 1.000 123.60834 ? 48   THR J CB     1 
ATOM   71183  O  OG1    . THR J  1 47  ? 161.98210 166.15896 225.14670 1.000 123.60834 ? 48   THR J OG1    1 
ATOM   71184  C  CG2    . THR J  1 47  ? 163.34253 165.87384 227.10876 1.000 123.60834 ? 48   THR J CG2    1 
ATOM   71185  H  H      . THR J  1 47  ? 164.28036 165.25787 224.57024 1.000 123.60834 ? 48   THR J H      1 
ATOM   71186  H  HA     . THR J  1 47  ? 163.26875 163.36747 226.15151 1.000 123.60834 ? 48   THR J HA     1 
ATOM   71187  H  HB     . THR J  1 47  ? 161.59554 164.91620 226.63546 1.000 123.60834 ? 48   THR J HB     1 
ATOM   71188  H  HG1    . THR J  1 47  ? 161.62284 166.82440 225.51278 1.000 123.60834 ? 48   THR J HG1    1 
ATOM   71189  H  HG21   . THR J  1 47  ? 163.61304 165.24334 227.79403 1.000 123.60834 ? 48   THR J HG21   1 
ATOM   71190  H  HG22   . THR J  1 47  ? 162.91479 166.63518 227.53127 1.000 123.60834 ? 48   THR J HG22   1 
ATOM   71191  H  HG23   . THR J  1 47  ? 164.13035 166.18174 226.63382 1.000 123.60834 ? 48   THR J HG23   1 
ATOM   71192  N  N      . ILE J  1 48  ? 161.98334 163.79721 223.26764 1.000 115.51874 ? 49   ILE J N      1 
ATOM   71193  C  CA     . ILE J  1 48  ? 161.06551 163.28970 222.24892 1.000 115.51874 ? 49   ILE J CA     1 
ATOM   71194  C  C      . ILE J  1 48  ? 159.60948 163.29207 222.71895 1.000 115.51874 ? 49   ILE J C      1 
ATOM   71195  O  O      . ILE J  1 48  ? 158.94635 162.25310 222.78151 1.000 115.51874 ? 49   ILE J O      1 
ATOM   71196  C  CB     . ILE J  1 48  ? 161.54633 161.91413 221.73029 1.000 115.51874 ? 49   ILE J CB     1 
ATOM   71197  C  CG1    . ILE J  1 48  ? 161.08636 161.74241 220.28329 1.000 115.51874 ? 49   ILE J CG1    1 
ATOM   71198  C  CG2    . ILE J  1 48  ? 161.13243 160.71317 222.60329 1.000 115.51874 ? 49   ILE J CG2    1 
ATOM   71199  C  CD1    . ILE J  1 48  ? 161.58562 160.49917 219.63917 1.000 115.51874 ? 49   ILE J CD1    1 
ATOM   71200  H  H      . ILE J  1 48  ? 162.49076 164.42615 222.97312 1.000 115.51874 ? 49   ILE J H      1 
ATOM   71201  H  HA     . ILE J  1 48  ? 161.10914 163.89610 221.49410 1.000 115.51874 ? 49   ILE J HA     1 
ATOM   71202  H  HB     . ILE J  1 48  ? 162.51598 161.93726 221.72110 1.000 115.51874 ? 49   ILE J HB     1 
ATOM   71203  H  HG12   . ILE J  1 48  ? 160.11683 161.71814 220.26387 1.000 115.51874 ? 49   ILE J HG12   1 
ATOM   71204  H  HG13   . ILE J  1 48  ? 161.40710 162.49370 219.76047 1.000 115.51874 ? 49   ILE J HG13   1 
ATOM   71205  H  HG21   . ILE J  1 48  ? 161.59586 159.92812 222.27297 1.000 115.51874 ? 49   ILE J HG21   1 
ATOM   71206  H  HG22   . ILE J  1 48  ? 161.39790 160.86350 223.51764 1.000 115.51874 ? 49   ILE J HG22   1 
ATOM   71207  H  HG23   . ILE J  1 48  ? 160.18101 160.55825 222.55228 1.000 115.51874 ? 49   ILE J HG23   1 
ATOM   71208  H  HD11   . ILE J  1 48  ? 161.41205 160.54061 218.68584 1.000 115.51874 ? 49   ILE J HD11   1 
ATOM   71209  H  HD12   . ILE J  1 48  ? 162.53771 160.41399 219.80405 1.000 115.51874 ? 49   ILE J HD12   1 
ATOM   71210  H  HD13   . ILE J  1 48  ? 161.11231 159.75775 220.03230 1.000 115.51874 ? 49   ILE J HD13   1 
ATOM   71211  N  N      . THR J  1 49  ? 159.09539 164.47938 223.02023 1.000 122.81826 ? 50   THR J N      1 
ATOM   71212  C  CA     . THR J  1 49  ? 157.74327 164.64230 223.53582 1.000 122.81826 ? 50   THR J CA     1 
ATOM   71213  C  C      . THR J  1 49  ? 156.73456 164.64222 222.39230 1.000 122.81826 ? 50   THR J C      1 
ATOM   71214  O  O      . THR J  1 49  ? 157.05207 165.00250 221.25562 1.000 122.81826 ? 50   THR J O      1 
ATOM   71215  C  CB     . THR J  1 49  ? 157.61823 165.94196 224.33161 1.000 122.81826 ? 50   THR J CB     1 
ATOM   71216  O  OG1    . THR J  1 49  ? 156.39153 165.93340 225.07230 1.000 122.81826 ? 50   THR J OG1    1 
ATOM   71217  C  CG2    . THR J  1 49  ? 157.63799 167.15376 223.40363 1.000 122.81826 ? 50   THR J CG2    1 
ATOM   71218  H  H      . THR J  1 49  ? 159.52032 165.22188 222.93149 1.000 122.81826 ? 50   THR J H      1 
ATOM   71219  H  HA     . THR J  1 49  ? 157.53444 163.90211 224.12673 1.000 122.81826 ? 50   THR J HA     1 
ATOM   71220  H  HB     . THR J  1 49  ? 158.36459 166.01605 224.94655 1.000 122.81826 ? 50   THR J HB     1 
ATOM   71221  H  HG1    . THR J  1 49  ? 156.50773 165.56109 225.81608 1.000 122.81826 ? 50   THR J HG1    1 
ATOM   71222  H  HG21   . THR J  1 49  ? 157.61751 167.97311 223.92202 1.000 122.81826 ? 50   THR J HG21   1 
ATOM   71223  H  HG22   . THR J  1 49  ? 158.44936 167.13615 222.87577 1.000 122.81826 ? 50   THR J HG22   1 
ATOM   71224  H  HG23   . THR J  1 49  ? 156.88218 167.14229 222.79695 1.000 122.81826 ? 50   THR J HG23   1 
ATOM   71225  N  N      . LYS J  1 50  ? 155.50736 164.22482 222.70384 1.000 120.56308 ? 51   LYS J N      1 
ATOM   71226  C  CA     . LYS J  1 50  ? 154.37012 164.42076 221.81293 1.000 120.56308 ? 51   LYS J CA     1 
ATOM   71227  C  C      . LYS J  1 50  ? 153.42612 165.52315 222.27779 1.000 120.56308 ? 51   LYS J C      1 
ATOM   71228  O  O      . LYS J  1 50  ? 152.33923 165.66975 221.70971 1.000 120.56308 ? 51   LYS J O      1 
ATOM   71229  C  CB     . LYS J  1 50  ? 153.58466 163.11597 221.66357 1.000 120.56308 ? 51   LYS J CB     1 
ATOM   71230  C  CG     . LYS J  1 50  ? 154.32353 162.00562 220.93942 1.000 120.56308 ? 51   LYS J CG     1 
ATOM   71231  C  CD     . LYS J  1 50  ? 153.43811 160.77659 220.79092 1.000 120.56308 ? 51   LYS J CD     1 
ATOM   71232  C  CE     . LYS J  1 50  ? 154.14547 159.65283 220.05600 1.000 120.56308 ? 51   LYS J CE     1 
ATOM   71233  N  NZ     . LYS J  1 50  ? 153.29194 158.43813 219.96221 1.000 120.56308 ? 51   LYS J NZ     1 
ATOM   71234  H  H      . LYS J  1 50  ? 155.30798 163.82042 223.43596 1.000 120.56308 ? 51   LYS J H      1 
ATOM   71235  H  HA     . LYS J  1 50  ? 154.69849 164.66549 220.93386 1.000 120.56308 ? 51   LYS J HA     1 
ATOM   71236  H  HB2    . LYS J  1 50  ? 153.35993 162.78811 222.54835 1.000 120.56308 ? 51   LYS J HB2    1 
ATOM   71237  H  HB3    . LYS J  1 50  ? 152.77099 163.29727 221.16809 1.000 120.56308 ? 51   LYS J HB3    1 
ATOM   71238  H  HG2    . LYS J  1 50  ? 154.57640 162.31007 220.05389 1.000 120.56308 ? 51   LYS J HG2    1 
ATOM   71239  H  HG3    . LYS J  1 50  ? 155.10994 161.75635 221.44952 1.000 120.56308 ? 51   LYS J HG3    1 
ATOM   71240  H  HD2    . LYS J  1 50  ? 153.19201 160.45298 221.67161 1.000 120.56308 ? 51   LYS J HD2    1 
ATOM   71241  H  HD3    . LYS J  1 50  ? 152.64358 161.01399 220.28763 1.000 120.56308 ? 51   LYS J HD3    1 
ATOM   71242  H  HE2    . LYS J  1 50  ? 154.35468 159.94329 219.15487 1.000 120.56308 ? 51   LYS J HE2    1 
ATOM   71243  H  HE3    . LYS J  1 50  ? 154.95781 159.41886 220.53162 1.000 120.56308 ? 51   LYS J HE3    1 
ATOM   71244  H  HZ1    . LYS J  1 50  ? 152.54439 158.62653 219.51729 1.000 120.56308 ? 51   LYS J HZ1    1 
ATOM   71245  H  HZ2    . LYS J  1 50  ? 153.72824 157.79103 219.53448 1.000 120.56308 ? 51   LYS J HZ2    1 
ATOM   71246  H  HZ3    . LYS J  1 50  ? 153.07808 158.15352 220.77780 1.000 120.56308 ? 51   LYS J HZ3    1 
ATOM   71247  N  N      . ASP J  1 51  ? 153.80427 166.29921 223.28922 1.000 126.86232 ? 52   ASP J N      1 
ATOM   71248  C  CA     . ASP J  1 51  ? 152.88516 167.20433 223.96811 1.000 126.86232 ? 52   ASP J CA     1 
ATOM   71249  C  C      . ASP J  1 51  ? 153.16235 168.62572 223.48998 1.000 126.86232 ? 52   ASP J C      1 
ATOM   71250  O  O      . ASP J  1 51  ? 154.28864 169.11946 223.61055 1.000 126.86232 ? 52   ASP J O      1 
ATOM   71251  C  CB     . ASP J  1 51  ? 153.02376 167.09956 225.48620 1.000 126.86232 ? 52   ASP J CB     1 
ATOM   71252  C  CG     . ASP J  1 51  ? 152.00576 167.94787 226.22315 1.000 126.86232 ? 52   ASP J CG     1 
ATOM   71253  O  OD1    . ASP J  1 51  ? 151.21272 168.64308 225.55416 1.000 126.86232 ? 52   ASP J OD1    1 
ATOM   71254  O  OD2    . ASP J  1 51  ? 151.99830 167.92090 227.47178 1.000 126.86232 ? 52   ASP J OD2    1 
ATOM   71255  H  H      . ASP J  1 51  ? 154.60282 166.31984 223.60697 1.000 126.86232 ? 52   ASP J H      1 
ATOM   71256  H  HA     . ASP J  1 51  ? 151.97321 166.97445 223.73087 1.000 126.86232 ? 52   ASP J HA     1 
ATOM   71257  H  HB2    . ASP J  1 51  ? 152.89122 166.17565 225.74987 1.000 126.86232 ? 52   ASP J HB2    1 
ATOM   71258  H  HB3    . ASP J  1 51  ? 153.90453 167.39121 225.75315 1.000 126.86232 ? 52   ASP J HB3    1 
ATOM   71259  N  N      . GLY J  1 52  ? 152.12741 169.28103 222.96316 1.000 113.82928 ? 53   GLY J N      1 
ATOM   71260  C  CA     . GLY J  1 52  ? 152.30415 170.61255 222.40461 1.000 113.82928 ? 53   GLY J CA     1 
ATOM   71261  C  C      . GLY J  1 52  ? 152.79856 171.63096 223.41241 1.000 113.82928 ? 53   GLY J C      1 
ATOM   71262  O  O      . GLY J  1 52  ? 153.67447 172.44445 223.10824 1.000 113.82928 ? 53   GLY J O      1 
ATOM   71263  H  H      . GLY J  1 52  ? 151.32478 168.97598 222.91809 1.000 113.82928 ? 53   GLY J H      1 
ATOM   71264  H  HA2    . GLY J  1 52  ? 152.94501 170.56982 221.67816 1.000 113.82928 ? 53   GLY J HA2    1 
ATOM   71265  H  HA3    . GLY J  1 52  ? 151.45733 170.92349 222.04733 1.000 113.82928 ? 53   GLY J HA3    1 
ATOM   71266  N  N      . VAL J  1 53  ? 152.25930 171.59252 224.62936 1.000 113.70933 ? 54   VAL J N      1 
ATOM   71267  C  CA     . VAL J  1 53  ? 152.70091 172.52951 225.65655 1.000 113.70933 ? 54   VAL J CA     1 
ATOM   71268  C  C      . VAL J  1 53  ? 154.18335 172.34081 225.93958 1.000 113.70933 ? 54   VAL J C      1 
ATOM   71269  O  O      . VAL J  1 53  ? 154.94040 173.31308 226.04612 1.000 113.70933 ? 54   VAL J O      1 
ATOM   71270  C  CB     . VAL J  1 53  ? 151.85621 172.35439 226.93227 1.000 113.70933 ? 54   VAL J CB     1 
ATOM   71271  C  CG1    . VAL J  1 53  ? 152.35550 173.27320 228.03773 1.000 113.70933 ? 54   VAL J CG1    1 
ATOM   71272  C  CG2    . VAL J  1 53  ? 150.38705 172.61403 226.63898 1.000 113.70933 ? 54   VAL J CG2    1 
ATOM   71273  H  H      . VAL J  1 53  ? 151.64834 171.04213 224.88096 1.000 113.70933 ? 54   VAL J H      1 
ATOM   71274  H  HA     . VAL J  1 53  ? 152.57138 173.43523 225.33381 1.000 113.70933 ? 54   VAL J HA     1 
ATOM   71275  H  HB     . VAL J  1 53  ? 151.94157 171.43962 227.24354 1.000 113.70933 ? 54   VAL J HB     1 
ATOM   71276  H  HG11   . VAL J  1 53  ? 151.74953 173.21295 228.79277 1.000 113.70933 ? 54   VAL J HG11   1 
ATOM   71277  H  HG12   . VAL J  1 53  ? 152.37555 174.18340 227.70350 1.000 113.70933 ? 54   VAL J HG12   1 
ATOM   71278  H  HG13   . VAL J  1 53  ? 153.24652 173.00080 228.30676 1.000 113.70933 ? 54   VAL J HG13   1 
ATOM   71279  H  HG21   . VAL J  1 53  ? 149.87670 172.48623 227.45401 1.000 113.70933 ? 54   VAL J HG21   1 
ATOM   71280  H  HG22   . VAL J  1 53  ? 150.28400 173.52562 226.32412 1.000 113.70933 ? 54   VAL J HG22   1 
ATOM   71281  H  HG23   . VAL J  1 53  ? 150.08316 171.99252 225.95920 1.000 113.70933 ? 54   VAL J HG23   1 
ATOM   71282  N  N      . SER J  1 54  ? 154.62306 171.08868 226.05381 1.000 120.92742 ? 55   SER J N      1 
ATOM   71283  C  CA     . SER J  1 54  ? 156.03773 170.81678 226.27938 1.000 120.92742 ? 55   SER J CA     1 
ATOM   71284  C  C      . SER J  1 54  ? 156.91015 171.41443 225.18287 1.000 120.92742 ? 55   SER J C      1 
ATOM   71285  O  O      . SER J  1 54  ? 157.99624 171.92796 225.46311 1.000 120.92742 ? 55   SER J O      1 
ATOM   71286  C  CB     . SER J  1 54  ? 156.26953 169.31082 226.36220 1.000 120.92742 ? 55   SER J CB     1 
ATOM   71287  O  OG     . SER J  1 54  ? 155.66687 168.65750 225.26140 1.000 120.92742 ? 55   SER J OG     1 
ATOM   71288  H  H      . SER J  1 54  ? 154.12786 170.38706 226.00514 1.000 120.92742 ? 55   SER J H      1 
ATOM   71289  H  HA     . SER J  1 54  ? 156.30521 171.20965 227.12479 1.000 120.92742 ? 55   SER J HA     1 
ATOM   71290  H  HB2    . SER J  1 54  ? 157.22339 169.13479 226.35200 1.000 120.92742 ? 55   SER J HB2    1 
ATOM   71291  H  HB3    . SER J  1 54  ? 155.87730 168.97460 227.18315 1.000 120.92742 ? 55   SER J HB3    1 
ATOM   71292  H  HG     . SER J  1 54  ? 155.93351 167.86243 225.21844 1.000 120.92742 ? 55   SER J HG     1 
ATOM   71293  N  N      . VAL J  1 55  ? 156.44866 171.37052 223.93180 1.000 116.57619 ? 56   VAL J N      1 
ATOM   71294  C  CA     . VAL J  1 55  ? 157.18311 172.00775 222.84037 1.000 116.57619 ? 56   VAL J CA     1 
ATOM   71295  C  C      . VAL J  1 55  ? 157.12357 173.52413 222.95378 1.000 116.57619 ? 56   VAL J C      1 
ATOM   71296  O  O      . VAL J  1 55  ? 158.13226 174.21604 222.77213 1.000 116.57619 ? 56   VAL J O      1 
ATOM   71297  C  CB     . VAL J  1 55  ? 156.63092 171.52971 221.48648 1.000 116.57619 ? 56   VAL J CB     1 
ATOM   71298  C  CG1    . VAL J  1 55  ? 157.41593 172.15202 220.34529 1.000 116.57619 ? 56   VAL J CG1    1 
ATOM   71299  C  CG2    . VAL J  1 55  ? 156.67364 170.01517 221.40186 1.000 116.57619 ? 56   VAL J CG2    1 
ATOM   71300  H  H      . VAL J  1 55  ? 155.71893 170.98378 223.69216 1.000 116.57619 ? 56   VAL J H      1 
ATOM   71301  H  HA     . VAL J  1 55  ? 158.11464 171.74249 222.89183 1.000 116.57619 ? 56   VAL J HA     1 
ATOM   71302  H  HB     . VAL J  1 55  ? 155.70593 171.81034 221.40378 1.000 116.57619 ? 56   VAL J HB     1 
ATOM   71303  H  HG11   . VAL J  1 55  ? 157.20505 173.09727 220.29152 1.000 116.57619 ? 56   VAL J HG11   1 
ATOM   71304  H  HG12   . VAL J  1 55  ? 157.16692 171.71232 219.51724 1.000 116.57619 ? 56   VAL J HG12   1 
ATOM   71305  H  HG13   . VAL J  1 55  ? 158.36384 172.03123 220.51106 1.000 116.57619 ? 56   VAL J HG13   1 
ATOM   71306  H  HG21   . VAL J  1 55  ? 156.36055 169.74292 220.52588 1.000 116.57619 ? 56   VAL J HG21   1 
ATOM   71307  H  HG22   . VAL J  1 55  ? 157.58653 169.71619 221.53538 1.000 116.57619 ? 56   VAL J HG22   1 
ATOM   71308  H  HG23   . VAL J  1 55  ? 156.09782 169.64065 222.08554 1.000 116.57619 ? 56   VAL J HG23   1 
ATOM   71309  N  N      . ALA J  1 56  ? 155.94618 174.06239 223.25598 1.000 114.66491 ? 57   ALA J N      1 
ATOM   71310  C  CA     . ALA J  1 56  ? 155.76527 175.50791 223.29794 1.000 114.66491 ? 57   ALA J CA     1 
ATOM   71311  C  C      . ALA J  1 56  ? 156.72639 176.17989 224.26780 1.000 114.66491 ? 57   ALA J C      1 
ATOM   71312  O  O      . ALA J  1 56  ? 157.08374 177.34782 224.07698 1.000 114.66491 ? 57   ALA J O      1 
ATOM   71313  C  CB     . ALA J  1 56  ? 154.32370 175.83917 223.68066 1.000 114.66491 ? 57   ALA J CB     1 
ATOM   71314  H  H      . ALA J  1 56  ? 155.23609 173.61282 223.43899 1.000 114.66491 ? 57   ALA J H      1 
ATOM   71315  H  HA     . ALA J  1 56  ? 155.93096 175.87182 222.41409 1.000 114.66491 ? 57   ALA J HA     1 
ATOM   71316  H  HB1    . ALA J  1 56  ? 153.72130 175.39648 223.06249 1.000 114.66491 ? 57   ALA J HB1    1 
ATOM   71317  H  HB2    . ALA J  1 56  ? 154.15977 175.52602 224.58402 1.000 114.66491 ? 57   ALA J HB2    1 
ATOM   71318  H  HB3    . ALA J  1 56  ? 154.19756 176.79961 223.63841 1.000 114.66491 ? 57   ALA J HB3    1 
ATOM   71319  N  N      . ARG J  1 57  ? 157.16298 175.46410 225.30312 1.000 125.32582 ? 58   ARG J N      1 
ATOM   71320  C  CA     . ARG J  1 57  ? 158.07303 176.05050 226.28150 1.000 125.32582 ? 58   ARG J CA     1 
ATOM   71321  C  C      . ARG J  1 57  ? 159.42195 176.43331 225.67945 1.000 125.32582 ? 58   ARG J C      1 
ATOM   71322  O  O      . ARG J  1 57  ? 159.94030 177.52119 225.95534 1.000 125.32582 ? 58   ARG J O      1 
ATOM   71323  C  CB     . ARG J  1 57  ? 158.28233 175.03364 227.40255 1.000 125.32582 ? 58   ARG J CB     1 
ATOM   71324  C  CG     . ARG J  1 57  ? 157.04187 174.74072 228.22604 1.000 125.32582 ? 58   ARG J CG     1 
ATOM   71325  C  CD     . ARG J  1 57  ? 157.33161 173.71589 229.31170 1.000 125.32582 ? 58   ARG J CD     1 
ATOM   71326  N  NE     . ARG J  1 57  ? 158.28123 174.18552 230.31305 1.000 125.32582 ? 58   ARG J NE     1 
ATOM   71327  C  CZ     . ARG J  1 57  ? 157.94566 174.80988 231.43387 1.000 125.32582 ? 58   ARG J CZ     1 
ATOM   71328  N  NH1    . ARG J  1 57  ? 156.68300 175.08098 231.72580 1.000 125.32582 ? 58   ARG J NH1    1 
ATOM   71329  N  NH2    . ARG J  1 57  ? 158.89850 175.14219 232.29999 1.000 125.32582 ? 58   ARG J NH2    1 
ATOM   71330  H  H      . ARG J  1 57  ? 156.94982 174.64643 225.46086 1.000 125.32582 ? 58   ARG J H      1 
ATOM   71331  H  HA     . ARG J  1 57  ? 157.67201 176.84507 226.66217 1.000 125.32582 ? 58   ARG J HA     1 
ATOM   71332  H  HB2    . ARG J  1 57  ? 158.58009 174.19683 227.01236 1.000 125.32582 ? 58   ARG J HB2    1 
ATOM   71333  H  HB3    . ARG J  1 57  ? 158.96270 175.37387 228.00421 1.000 125.32582 ? 58   ARG J HB3    1 
ATOM   71334  H  HG2    . ARG J  1 57  ? 156.74035 175.55693 228.65438 1.000 125.32582 ? 58   ARG J HG2    1 
ATOM   71335  H  HG3    . ARG J  1 57  ? 156.34522 174.38822 227.65139 1.000 125.32582 ? 58   ARG J HG3    1 
ATOM   71336  H  HD2    . ARG J  1 57  ? 156.50307 173.48253 229.75708 1.000 125.32582 ? 58   ARG J HD2    1 
ATOM   71337  H  HD3    . ARG J  1 57  ? 157.71043 172.92559 228.89474 1.000 125.32582 ? 58   ARG J HD3    1 
ATOM   71338  H  HE     . ARG J  1 57  ? 159.09301 173.90842 230.24463 1.000 125.32582 ? 58   ARG J HE     1 
ATOM   71339  H  HH11   . ARG J  1 57  ? 156.05551 174.85441 231.18381 1.000 125.32582 ? 58   ARG J HH11   1 
ATOM   71340  H  HH12   . ARG J  1 57  ? 156.48366 175.43918 232.48072 1.000 125.32582 ? 58   ARG J HH12   1 
ATOM   71341  H  HH21   . ARG J  1 57  ? 159.72105 174.96048 232.12487 1.000 125.32582 ? 58   ARG J HH21   1 
ATOM   71342  H  HH22   . ARG J  1 57  ? 158.69053 175.51108 233.04750 1.000 125.32582 ? 58   ARG J HH22   1 
ATOM   71343  N  N      . GLU J  1 58  ? 160.00580 175.56751 224.85456 1.000 127.90919 ? 59   GLU J N      1 
ATOM   71344  C  CA     . GLU J  1 58  ? 161.40057 175.76327 224.46411 1.000 127.90919 ? 59   GLU J CA     1 
ATOM   71345  C  C      . GLU J  1 58  ? 161.58092 176.72498 223.29788 1.000 127.90919 ? 59   GLU J C      1 
ATOM   71346  O  O      . GLU J  1 58  ? 162.65517 177.32012 223.16318 1.000 127.90919 ? 59   GLU J O      1 
ATOM   71347  C  CB     . GLU J  1 58  ? 162.05701 174.42570 224.14126 1.000 127.90919 ? 59   GLU J CB     1 
ATOM   71348  C  CG     . GLU J  1 58  ? 162.13572 173.52278 225.35377 1.000 127.90919 ? 59   GLU J CG     1 
ATOM   71349  C  CD     . GLU J  1 58  ? 160.84097 172.78635 225.58061 1.000 127.90919 ? 59   GLU J CD     1 
ATOM   71350  O  OE1    . GLU J  1 58  ? 159.93374 172.95461 224.74174 1.000 127.90919 ? 59   GLU J OE1    1 
ATOM   71351  O  OE2    . GLU J  1 58  ? 160.72726 172.05278 226.58434 1.000 127.90919 ? 59   GLU J OE2    1 
ATOM   71352  H  H      . GLU J  1 58  ? 159.62730 174.87448 224.51405 1.000 127.90919 ? 59   GLU J H      1 
ATOM   71353  H  HA     . GLU J  1 58  ? 161.87748 176.14035 225.22024 1.000 127.90919 ? 59   GLU J HA     1 
ATOM   71354  H  HB2    . GLU J  1 58  ? 161.54770 173.97674 223.44920 1.000 127.90919 ? 59   GLU J HB2    1 
ATOM   71355  H  HB3    . GLU J  1 58  ? 162.95940 174.58738 223.82810 1.000 127.90919 ? 59   GLU J HB3    1 
ATOM   71356  H  HG2    . GLU J  1 58  ? 162.84943 172.87891 225.23915 1.000 127.90919 ? 59   GLU J HG2    1 
ATOM   71357  H  HG3    . GLU J  1 58  ? 162.30961 174.06677 226.13802 1.000 127.90919 ? 59   GLU J HG3    1 
ATOM   71358  N  N      . ILE J  1 59  ? 160.56904 176.89876 222.44806 1.000 118.49553 ? 60   ILE J N      1 
ATOM   71359  C  CA     . ILE J  1 59  ? 160.76424 177.70790 221.25254 1.000 118.49553 ? 60   ILE J CA     1 
ATOM   71360  C  C      . ILE J  1 59  ? 161.07416 179.14417 221.63691 1.000 118.49553 ? 60   ILE J C      1 
ATOM   71361  O  O      . ILE J  1 59  ? 160.36535 179.76780 222.43556 1.000 118.49553 ? 60   ILE J O      1 
ATOM   71362  C  CB     . ILE J  1 59  ? 159.52706 177.62319 220.34964 1.000 118.49553 ? 60   ILE J CB     1 
ATOM   71363  C  CG1    . ILE J  1 59  ? 159.32073 176.17896 219.88551 1.000 118.49553 ? 60   ILE J CG1    1 
ATOM   71364  C  CG2    . ILE J  1 59  ? 159.67723 178.56052 219.16213 1.000 118.49553 ? 60   ILE J CG2    1 
ATOM   71365  C  CD1    . ILE J  1 59  ? 157.99545 175.92808 219.20857 1.000 118.49553 ? 60   ILE J CD1    1 
ATOM   71366  H  H      . ILE J  1 59  ? 159.78163 176.56472 222.53691 1.000 118.49553 ? 60   ILE J H      1 
ATOM   71367  H  HA     . ILE J  1 59  ? 161.52136 177.36033 220.75562 1.000 118.49553 ? 60   ILE J HA     1 
ATOM   71368  H  HB     . ILE J  1 59  ? 158.75118 177.89681 220.86359 1.000 118.49553 ? 60   ILE J HB     1 
ATOM   71369  H  HG12   . ILE J  1 59  ? 160.01960 175.95544 219.25125 1.000 118.49553 ? 60   ILE J HG12   1 
ATOM   71370  H  HG13   . ILE J  1 59  ? 159.37346 175.58786 220.65242 1.000 118.49553 ? 60   ILE J HG13   1 
ATOM   71371  H  HG21   . ILE J  1 59  ? 158.94108 178.41456 218.54908 1.000 118.49553 ? 60   ILE J HG21   1 
ATOM   71372  H  HG22   . ILE J  1 59  ? 159.66292 179.47965 219.47086 1.000 118.49553 ? 60   ILE J HG22   1 
ATOM   71373  H  HG23   . ILE J  1 59  ? 160.51774 178.37073 218.71609 1.000 118.49553 ? 60   ILE J HG23   1 
ATOM   71374  H  HD11   . ILE J  1 59  ? 157.28041 176.15232 219.82365 1.000 118.49553 ? 60   ILE J HD11   1 
ATOM   71375  H  HD12   . ILE J  1 59  ? 157.94101 174.99018 218.96677 1.000 118.49553 ? 60   ILE J HD12   1 
ATOM   71376  H  HD13   . ILE J  1 59  ? 157.93390 176.47639 218.41115 1.000 118.49553 ? 60   ILE J HD13   1 
ATOM   71377  N  N      . GLU J  1 60  ? 162.15543 179.66995 221.06129 1.000 123.42282 ? 61   GLU J N      1 
ATOM   71378  C  CA     . GLU J  1 60  ? 162.72707 180.95039 221.48064 1.000 123.42282 ? 61   GLU J CA     1 
ATOM   71379  C  C      . GLU J  1 60  ? 163.62232 181.40867 220.32338 1.000 123.42282 ? 61   GLU J C      1 
ATOM   71380  O  O      . GLU J  1 60  ? 164.80292 181.06457 220.27876 1.000 123.42282 ? 61   GLU J O      1 
ATOM   71381  C  CB     . GLU J  1 60  ? 163.50385 180.81636 222.77424 1.000 123.42282 ? 61   GLU J CB     1 
ATOM   71382  C  CG     . GLU J  1 60  ? 164.11311 182.10820 223.28201 1.000 123.42282 ? 61   GLU J CG     1 
ATOM   71383  C  CD     . GLU J  1 60  ? 163.07655 183.04457 223.86524 1.000 123.42282 ? 61   GLU J CD     1 
ATOM   71384  O  OE1    . GLU J  1 60  ? 162.01514 182.55851 224.30847 1.000 123.42282 ? 61   GLU J OE1    1 
ATOM   71385  O  OE2    . GLU J  1 60  ? 163.32248 184.26825 223.88255 1.000 123.42282 ? 61   GLU J OE2    1 
ATOM   71386  H  H      . GLU J  1 60  ? 162.58357 179.29729 220.41527 1.000 123.42282 ? 61   GLU J H      1 
ATOM   71387  H  HA     . GLU J  1 60  ? 162.01887 181.60099 221.60624 1.000 123.42282 ? 61   GLU J HA     1 
ATOM   71388  H  HB2    . GLU J  1 60  ? 162.90803 180.47879 223.46096 1.000 123.42282 ? 61   GLU J HB2    1 
ATOM   71389  H  HB3    . GLU J  1 60  ? 164.22839 180.18664 222.63480 1.000 123.42282 ? 61   GLU J HB3    1 
ATOM   71390  H  HG2    . GLU J  1 60  ? 164.75500 181.90123 223.97919 1.000 123.42282 ? 61   GLU J HG2    1 
ATOM   71391  H  HG3    . GLU J  1 60  ? 164.55502 182.56631 222.55043 1.000 123.42282 ? 61   GLU J HG3    1 
ATOM   71392  N  N      . LEU J  1 61  ? 163.05214 182.17468 219.39838 1.000 115.05003 ? 62   LEU J N      1 
ATOM   71393  C  CA     . LEU J  1 61  ? 163.75839 182.41185 218.14937 1.000 115.05003 ? 62   LEU J CA     1 
ATOM   71394  C  C      . LEU J  1 61  ? 164.91768 183.38565 218.34636 1.000 115.05003 ? 62   LEU J C      1 
ATOM   71395  O  O      . LEU J  1 61  ? 164.97152 184.15339 219.30992 1.000 115.05003 ? 62   LEU J O      1 
ATOM   71396  C  CB     . LEU J  1 61  ? 162.79914 182.94577 217.08927 1.000 115.05003 ? 62   LEU J CB     1 
ATOM   71397  C  CG     . LEU J  1 61  ? 162.09622 181.87683 216.25111 1.000 115.05003 ? 62   LEU J CG     1 
ATOM   71398  C  CD1    . LEU J  1 61  ? 163.07926 181.17721 215.32700 1.000 115.05003 ? 62   LEU J CD1    1 
ATOM   71399  C  CD2    . LEU J  1 61  ? 161.39392 180.86887 217.14296 1.000 115.05003 ? 62   LEU J CD2    1 
ATOM   71400  H  H      . LEU J  1 61  ? 162.28377 182.55535 219.46626 1.000 115.05003 ? 62   LEU J H      1 
ATOM   71401  H  HA     . LEU J  1 61  ? 164.12509 181.57231 217.83229 1.000 115.05003 ? 62   LEU J HA     1 
ATOM   71402  H  HB2    . LEU J  1 61  ? 162.11101 183.46443 217.53081 1.000 115.05003 ? 62   LEU J HB2    1 
ATOM   71403  H  HB3    . LEU J  1 61  ? 163.29627 183.51515 216.48131 1.000 115.05003 ? 62   LEU J HB3    1 
ATOM   71404  H  HG     . LEU J  1 61  ? 161.42349 182.30610 215.70013 1.000 115.05003 ? 62   LEU J HG     1 
ATOM   71405  H  HD11   . LEU J  1 61  ? 162.58519 180.61656 214.70857 1.000 115.05003 ? 62   LEU J HD11   1 
ATOM   71406  H  HD12   . LEU J  1 61  ? 163.58227 181.84652 214.83716 1.000 115.05003 ? 62   LEU J HD12   1 
ATOM   71407  H  HD13   . LEU J  1 61  ? 163.68174 180.63294 215.85725 1.000 115.05003 ? 62   LEU J HD13   1 
ATOM   71408  H  HD21   . LEU J  1 61  ? 162.05562 180.38494 217.66113 1.000 115.05003 ? 62   LEU J HD21   1 
ATOM   71409  H  HD22   . LEU J  1 61  ? 160.89604 180.25065 216.58544 1.000 115.05003 ? 62   LEU J HD22   1 
ATOM   71410  H  HD23   . LEU J  1 61  ? 160.78717 181.34050 217.73479 1.000 115.05003 ? 62   LEU J HD23   1 
ATOM   71411  N  N      . GLU J  1 62  ? 165.85533 183.34215 217.39716 1.000 117.57131 ? 63   GLU J N      1 
ATOM   71412  C  CA     . GLU J  1 62  ? 167.07940 184.13256 217.48902 1.000 117.57131 ? 63   GLU J CA     1 
ATOM   71413  C  C      . GLU J  1 62  ? 166.85818 185.58396 217.07346 1.000 117.57131 ? 63   GLU J C      1 
ATOM   71414  O  O      . GLU J  1 62  ? 167.21456 186.50773 217.81202 1.000 117.57131 ? 63   GLU J O      1 
ATOM   71415  C  CB     . GLU J  1 62  ? 168.18334 183.47773 216.65397 1.000 117.57131 ? 63   GLU J CB     1 
ATOM   71416  C  CG     . GLU J  1 62  ? 167.89974 183.34994 215.16381 1.000 117.57131 ? 63   GLU J CG     1 
ATOM   71417  C  CD     . GLU J  1 62  ? 168.36545 184.55134 214.36511 1.000 117.57131 ? 63   GLU J CD     1 
ATOM   71418  O  OE1    . GLU J  1 62  ? 169.23932 185.29680 214.85454 1.000 117.57131 ? 63   GLU J OE1    1 
ATOM   71419  O  OE2    . GLU J  1 62  ? 167.86485 184.74344 213.23836 1.000 117.57131 ? 63   GLU J OE2    1 
ATOM   71420  H  H      . GLU J  1 62  ? 165.80265 182.85787 216.68900 1.000 117.57131 ? 63   GLU J H      1 
ATOM   71421  H  HA     . GLU J  1 62  ? 167.37510 184.13647 218.41265 1.000 117.57131 ? 63   GLU J HA     1 
ATOM   71422  H  HB2    . GLU J  1 62  ? 168.99687 183.99383 216.76131 1.000 117.57131 ? 63   GLU J HB2    1 
ATOM   71423  H  HB3    . GLU J  1 62  ? 168.32749 182.58114 216.99489 1.000 117.57131 ? 63   GLU J HB3    1 
ATOM   71424  H  HG2    . GLU J  1 62  ? 168.36118 182.56803 214.82230 1.000 117.57131 ? 63   GLU J HG2    1 
ATOM   71425  H  HG3    . GLU J  1 62  ? 166.94454 183.25498 215.02740 1.000 117.57131 ? 63   GLU J HG3    1 
ATOM   71426  N  N      . ASP J  1 63  ? 166.28222 185.80554 215.89555 1.000 123.43258 ? 64   ASP J N      1 
ATOM   71427  C  CA     . ASP J  1 63  ? 166.11084 187.15755 215.37540 1.000 123.43258 ? 64   ASP J CA     1 
ATOM   71428  C  C      . ASP J  1 63  ? 165.03682 187.88306 216.17575 1.000 123.43258 ? 64   ASP J C      1 
ATOM   71429  O  O      . ASP J  1 63  ? 163.87255 187.46876 216.18656 1.000 123.43258 ? 64   ASP J O      1 
ATOM   71430  C  CB     . ASP J  1 63  ? 165.73864 187.10972 213.89644 1.000 123.43258 ? 64   ASP J CB     1 
ATOM   71431  C  CG     . ASP J  1 63  ? 166.26431 188.30198 213.11963 1.000 123.43258 ? 64   ASP J CG     1 
ATOM   71432  O  OD1    . ASP J  1 63  ? 167.14362 189.02013 213.64043 1.000 123.43258 ? 64   ASP J OD1    1 
ATOM   71433  O  OD2    . ASP J  1 63  ? 165.79503 188.52026 211.98269 1.000 123.43258 ? 64   ASP J OD2    1 
ATOM   71434  H  H      . ASP J  1 63  ? 165.98111 185.18861 215.37763 1.000 123.43258 ? 64   ASP J H      1 
ATOM   71435  H  HA     . ASP J  1 63  ? 166.94500 187.64100 215.47510 1.000 123.43258 ? 64   ASP J HA     1 
ATOM   71436  H  HB2    . ASP J  1 63  ? 166.10537 186.30524 213.50012 1.000 123.43258 ? 64   ASP J HB2    1 
ATOM   71437  H  HB3    . ASP J  1 63  ? 164.77367 187.10546 213.82066 1.000 123.43258 ? 64   ASP J HB3    1 
ATOM   71438  N  N      . LYS J  1 64  ? 165.42529 188.98045 216.82963 1.000 119.27158 ? 65   LYS J N      1 
ATOM   71439  C  CA     . LYS J  1 64  ? 164.59478 189.53848 217.89009 1.000 119.27158 ? 65   LYS J CA     1 
ATOM   71440  C  C      . LYS J  1 64  ? 163.20297 189.90728 217.39661 1.000 119.27158 ? 65   LYS J C      1 
ATOM   71441  O  O      . LYS J  1 64  ? 162.23046 189.78567 218.14982 1.000 119.27158 ? 65   LYS J O      1 
ATOM   71442  C  CB     . LYS J  1 64  ? 165.27842 190.76961 218.48449 1.000 119.27158 ? 65   LYS J CB     1 
ATOM   71443  C  CG     . LYS J  1 64  ? 166.61164 190.48760 219.16739 1.000 119.27158 ? 65   LYS J CG     1 
ATOM   71444  C  CD     . LYS J  1 64  ? 166.56059 189.31016 220.13687 1.000 119.27158 ? 65   LYS J CD     1 
ATOM   71445  C  CE     . LYS J  1 64  ? 165.41783 189.42223 221.13888 1.000 119.27158 ? 65   LYS J CE     1 
ATOM   71446  N  NZ     . LYS J  1 64  ? 165.62903 190.54339 222.09184 1.000 119.27158 ? 65   LYS J NZ     1 
ATOM   71447  H  H      . LYS J  1 64  ? 166.15371 189.41212 216.67912 1.000 119.27158 ? 65   LYS J H      1 
ATOM   71448  H  HA     . LYS J  1 64  ? 164.48796 188.87356 218.58647 1.000 119.27158 ? 65   LYS J HA     1 
ATOM   71449  H  HB2    . LYS J  1 64  ? 165.44644 191.40258 217.76892 1.000 119.27158 ? 65   LYS J HB2    1 
ATOM   71450  H  HB3    . LYS J  1 64  ? 164.68657 191.17133 219.13936 1.000 119.27158 ? 65   LYS J HB3    1 
ATOM   71451  H  HG2    . LYS J  1 64  ? 167.27507 190.28606 218.48902 1.000 119.27158 ? 65   LYS J HG2    1 
ATOM   71452  H  HG3    . LYS J  1 64  ? 166.88023 191.27387 219.66793 1.000 119.27158 ? 65   LYS J HG3    1 
ATOM   71453  H  HD2    . LYS J  1 64  ? 166.44446 188.48799 219.63565 1.000 119.27158 ? 65   LYS J HD2    1 
ATOM   71454  H  HD3    . LYS J  1 64  ? 167.39197 189.27790 220.63553 1.000 119.27158 ? 65   LYS J HD3    1 
ATOM   71455  H  HE2    . LYS J  1 64  ? 164.57748 189.56681 220.67955 1.000 119.27158 ? 65   LYS J HE2    1 
ATOM   71456  H  HE3    . LYS J  1 64  ? 165.37301 188.60120 221.65346 1.000 119.27158 ? 65   LYS J HE3    1 
ATOM   71457  H  HZ1    . LYS J  1 64  ? 166.41035 190.44631 222.50684 1.000 119.27158 ? 65   LYS J HZ1    1 
ATOM   71458  H  HZ2    . LYS J  1 64  ? 164.97823 190.55315 222.69883 1.000 119.27158 ? 65   LYS J HZ2    1 
ATOM   71459  H  HZ3    . LYS J  1 64  ? 165.62826 191.31840 221.65426 1.000 119.27158 ? 65   LYS J HZ3    1 
ATOM   71460  N  N      . PHE J  1 65  ? 163.07328 190.34185 216.14340 1.000 116.97873 ? 66   PHE J N      1 
ATOM   71461  C  CA     . PHE J  1 65  ? 161.73755 190.55500 215.59784 1.000 116.97873 ? 66   PHE J CA     1 
ATOM   71462  C  C      . PHE J  1 65  ? 161.00656 189.23589 215.38987 1.000 116.97873 ? 66   PHE J C      1 
ATOM   71463  O  O      . PHE J  1 65  ? 159.82392 189.11747 215.72783 1.000 116.97873 ? 66   PHE J O      1 
ATOM   71464  C  CB     . PHE J  1 65  ? 161.80952 191.34058 214.29268 1.000 116.97873 ? 66   PHE J CB     1 
ATOM   71465  C  CG     . PHE J  1 65  ? 162.36342 192.72024 214.44934 1.000 116.97873 ? 66   PHE J CG     1 
ATOM   71466  C  CD1    . PHE J  1 65  ? 161.56607 193.73935 214.93180 1.000 116.97873 ? 66   PHE J CD1    1 
ATOM   71467  C  CD2    . PHE J  1 65  ? 163.67019 193.00406 214.10751 1.000 116.97873 ? 66   PHE J CD2    1 
ATOM   71468  C  CE1    . PHE J  1 65  ? 162.06384 195.00962 215.08323 1.000 116.97873 ? 66   PHE J CE1    1 
ATOM   71469  C  CE2    . PHE J  1 65  ? 164.17259 194.27755 214.25332 1.000 116.97873 ? 66   PHE J CE2    1 
ATOM   71470  C  CZ     . PHE J  1 65  ? 163.36735 195.28060 214.74224 1.000 116.97873 ? 66   PHE J CZ     1 
ATOM   71471  H  H      . PHE J  1 65  ? 163.72107 190.51520 215.60497 1.000 116.97873 ? 66   PHE J H      1 
ATOM   71472  H  HA     . PHE J  1 65  ? 161.22334 191.08068 216.23042 1.000 116.97873 ? 66   PHE J HA     1 
ATOM   71473  H  HB2    . PHE J  1 65  ? 162.36748 190.85998 213.66130 1.000 116.97873 ? 66   PHE J HB2    1 
ATOM   71474  H  HB3    . PHE J  1 65  ? 160.91081 191.43098 213.94329 1.000 116.97873 ? 66   PHE J HB3    1 
ATOM   71475  H  HD1    . PHE J  1 65  ? 160.68339 193.56114 215.16413 1.000 116.97873 ? 66   PHE J HD1    1 
ATOM   71476  H  HD2    . PHE J  1 65  ? 164.21775 192.32773 213.77942 1.000 116.97873 ? 66   PHE J HD2    1 
ATOM   71477  H  HE1    . PHE J  1 65  ? 161.51656 195.68858 215.40622 1.000 116.97873 ? 66   PHE J HE1    1 
ATOM   71478  H  HE2    . PHE J  1 65  ? 165.05239 194.46141 214.01455 1.000 116.97873 ? 66   PHE J HE2    1 
ATOM   71479  H  HZ     . PHE J  1 65  ? 163.69931 196.14492 214.82580 1.000 116.97873 ? 66   PHE J HZ     1 
ATOM   71480  N  N      . GLU J  1 66  ? 161.69433 188.22495 214.85954 1.000 116.78748 ? 67   GLU J N      1 
ATOM   71481  C  CA     . GLU J  1 66  ? 161.06350 186.91894 214.71594 1.000 116.78748 ? 67   GLU J CA     1 
ATOM   71482  C  C      . GLU J  1 66  ? 160.69787 186.34514 216.07473 1.000 116.78748 ? 67   GLU J C      1 
ATOM   71483  O  O      . GLU J  1 66  ? 159.64286 185.72181 216.23508 1.000 116.78748 ? 67   GLU J O      1 
ATOM   71484  C  CB     . GLU J  1 66  ? 161.99790 185.96647 213.97434 1.000 116.78748 ? 67   GLU J CB     1 
ATOM   71485  C  CG     . GLU J  1 66  ? 162.43785 186.46181 212.61303 1.000 116.78748 ? 67   GLU J CG     1 
ATOM   71486  C  CD     . GLU J  1 66  ? 163.34590 185.47604 211.90571 1.000 116.78748 ? 67   GLU J CD     1 
ATOM   71487  O  OE1    . GLU J  1 66  ? 163.74465 184.47481 212.53542 1.000 116.78748 ? 67   GLU J OE1    1 
ATOM   71488  O  OE2    . GLU J  1 66  ? 163.66504 185.70399 210.72066 1.000 116.78748 ? 67   GLU J OE2    1 
ATOM   71489  H  H      . GLU J  1 66  ? 162.50734 188.26853 214.58276 1.000 116.78748 ? 67   GLU J H      1 
ATOM   71490  H  HA     . GLU J  1 66  ? 160.24968 187.01216 214.19643 1.000 116.78748 ? 67   GLU J HA     1 
ATOM   71491  H  HB2    . GLU J  1 66  ? 162.79478 185.83239 214.51089 1.000 116.78748 ? 67   GLU J HB2    1 
ATOM   71492  H  HB3    . GLU J  1 66  ? 161.54239 185.11956 213.84729 1.000 116.78748 ? 67   GLU J HB3    1 
ATOM   71493  H  HG2    . GLU J  1 66  ? 161.65290 186.59385 212.05864 1.000 116.78748 ? 67   GLU J HG2    1 
ATOM   71494  H  HG3    . GLU J  1 66  ? 162.91522 187.29952 212.71276 1.000 116.78748 ? 67   GLU J HG3    1 
ATOM   71495  N  N      . ASN J  1 67  ? 161.55825 186.55421 217.06702 1.000 113.10825 ? 68   ASN J N      1 
ATOM   71496  C  CA     . ASN J  1 67  ? 161.26097 186.11527 218.42417 1.000 113.10825 ? 68   ASN J CA     1 
ATOM   71497  C  C      . ASN J  1 67  ? 159.98738 186.76534 218.94882 1.000 113.10825 ? 68   ASN J C      1 
ATOM   71498  O  O      . ASN J  1 67  ? 159.12328 186.09534 219.52475 1.000 113.10825 ? 68   ASN J O      1 
ATOM   71499  C  CB     . ASN J  1 67  ? 162.44300 186.42884 219.33700 1.000 113.10825 ? 68   ASN J CB     1 
ATOM   71500  C  CG     . ASN J  1 67  ? 162.26116 185.87553 220.72682 1.000 113.10825 ? 68   ASN J CG     1 
ATOM   71501  O  OD1    . ASN J  1 67  ? 161.47405 186.39382 221.51729 1.000 113.10825 ? 68   ASN J OD1    1 
ATOM   71502  N  ND2    . ASN J  1 67  ? 162.97021 184.79531 221.02651 1.000 113.10825 ? 68   ASN J ND2    1 
ATOM   71503  H  H      . ASN J  1 67  ? 162.31861 186.94654 216.98003 1.000 113.10825 ? 68   ASN J H      1 
ATOM   71504  H  HA     . ASN J  1 67  ? 161.12461 185.15623 218.42680 1.000 113.10825 ? 68   ASN J HA     1 
ATOM   71505  H  HB2    . ASN J  1 67  ? 163.24668 186.03762 218.96012 1.000 113.10825 ? 68   ASN J HB2    1 
ATOM   71506  H  HB3    . ASN J  1 67  ? 162.54277 187.39114 219.40709 1.000 113.10825 ? 68   ASN J HB3    1 
ATOM   71507  H  HD21   . ASN J  1 67  ? 163.49040 184.44646 220.43707 1.000 113.10825 ? 68   ASN J HD21   1 
ATOM   71508  H  HD22   . ASN J  1 67  ? 162.86771 184.41184 221.78710 1.000 113.10825 ? 68   ASN J HD22   1 
ATOM   71509  N  N      . MET J  1 68  ? 159.84975 188.07413 218.74439 1.000 109.06711 ? 69   MET J N      1 
ATOM   71510  C  CA     . MET J  1 68  ? 158.65912 188.78155 219.20261 1.000 109.06711 ? 69   MET J CA     1 
ATOM   71511  C  C      . MET J  1 68  ? 157.37908 188.19340 218.62568 1.000 109.06711 ? 69   MET J C      1 
ATOM   71512  O  O      . MET J  1 68  ? 156.36483 188.09144 219.32547 1.000 109.06711 ? 69   MET J O      1 
ATOM   71513  C  CB     . MET J  1 68  ? 158.76826 190.25164 218.81713 1.000 109.06711 ? 69   MET J CB     1 
ATOM   71514  C  CG     . MET J  1 68  ? 159.69589 191.01357 219.70231 1.000 109.06711 ? 69   MET J CG     1 
ATOM   71515  S  SD     . MET J  1 68  ? 158.79908 191.75455 221.05727 1.000 109.06711 ? 69   MET J SD     1 
ATOM   71516  C  CE     . MET J  1 68  ? 160.11067 192.69113 221.80021 1.000 109.06711 ? 69   MET J CE     1 
ATOM   71517  H  H      . MET J  1 68  ? 160.42742 188.57112 218.34570 1.000 109.06711 ? 69   MET J H      1 
ATOM   71518  H  HA     . MET J  1 68  ? 158.61844 188.73037 220.17038 1.000 109.06711 ? 69   MET J HA     1 
ATOM   71519  H  HB2    . MET J  1 68  ? 159.10185 190.31595 217.90853 1.000 109.06711 ? 69   MET J HB2    1 
ATOM   71520  H  HB3    . MET J  1 68  ? 157.89107 190.66098 218.87835 1.000 109.06711 ? 69   MET J HB3    1 
ATOM   71521  H  HG2    . MET J  1 68  ? 160.36179 190.41050 220.06835 1.000 109.06711 ? 69   MET J HG2    1 
ATOM   71522  H  HG3    . MET J  1 68  ? 160.12230 191.72042 219.19291 1.000 109.06711 ? 69   MET J HG3    1 
ATOM   71523  H  HE1    . MET J  1 68  ? 160.93883 192.19288 221.71664 1.000 109.06711 ? 69   MET J HE1    1 
ATOM   71524  H  HE2    . MET J  1 68  ? 159.89525 192.81568 222.73251 1.000 109.06711 ? 69   MET J HE2    1 
ATOM   71525  H  HE3    . MET J  1 68  ? 160.19019 193.54291 221.34424 1.000 109.06711 ? 69   MET J HE3    1 
ATOM   71526  N  N      . GLY J  1 69  ? 157.40421 187.79146 217.35953 1.000 110.16185 ? 70   GLY J N      1 
ATOM   71527  C  CA     . GLY J  1 69  ? 156.24033 187.14122 216.78257 1.000 110.16185 ? 70   GLY J CA     1 
ATOM   71528  C  C      . GLY J  1 69  ? 155.81784 185.88511 217.51984 1.000 110.16185 ? 70   GLY J C      1 
ATOM   71529  O  O      . GLY J  1 69  ? 154.62506 185.60297 217.64773 1.000 110.16185 ? 70   GLY J O      1 
ATOM   71530  H  H      . GLY J  1 69  ? 158.07083 187.88221 216.82373 1.000 110.16185 ? 70   GLY J H      1 
ATOM   71531  H  HA2    . GLY J  1 69  ? 155.49418 187.76103 216.78709 1.000 110.16185 ? 70   GLY J HA2    1 
ATOM   71532  H  HA3    . GLY J  1 69  ? 156.43174 186.90282 215.86202 1.000 110.16185 ? 70   GLY J HA3    1 
ATOM   71533  N  N      . ALA J  1 70  ? 156.78353 185.12013 218.02468 1.000 112.64375 ? 71   ALA J N      1 
ATOM   71534  C  CA     . ALA J  1 70  ? 156.45029 183.91501 218.77824 1.000 112.64375 ? 71   ALA J CA     1 
ATOM   71535  C  C      . ALA J  1 70  ? 155.87954 184.21822 220.16075 1.000 112.64375 ? 71   ALA J C      1 
ATOM   71536  O  O      . ALA J  1 70  ? 154.88582 183.60608 220.56865 1.000 112.64375 ? 71   ALA J O      1 
ATOM   71537  C  CB     . ALA J  1 70  ? 157.68696 183.02916 218.90361 1.000 112.64375 ? 71   ALA J CB     1 
ATOM   71538  H  H      . ALA J  1 70  ? 157.62610 185.27339 217.94604 1.000 112.64375 ? 71   ALA J H      1 
ATOM   71539  H  HA     . ALA J  1 70  ? 155.77901 183.41696 218.28606 1.000 112.64375 ? 71   ALA J HA     1 
ATOM   71540  H  HB1    . ALA J  1 70  ? 158.01085 182.81335 218.01505 1.000 112.64375 ? 71   ALA J HB1    1 
ATOM   71541  H  HB2    . ALA J  1 70  ? 157.44608 182.21616 219.37468 1.000 112.64375 ? 71   ALA J HB2    1 
ATOM   71542  H  HB3    . ALA J  1 70  ? 158.36989 183.50850 219.39821 1.000 112.64375 ? 71   ALA J HB3    1 
ATOM   71543  N  N      . GLN J  1 71  ? 156.47922 185.15304 220.89886 1.000 111.72497 ? 72   GLN J N      1 
ATOM   71544  C  CA     . GLN J  1 71  ? 156.04580 185.37474 222.27721 1.000 111.72497 ? 72   GLN J CA     1 
ATOM   71545  C  C      . GLN J  1 71  ? 154.59466 185.83815 222.37074 1.000 111.72497 ? 72   GLN J C      1 
ATOM   71546  O  O      . GLN J  1 71  ? 153.86935 185.42413 223.28272 1.000 111.72497 ? 72   GLN J O      1 
ATOM   71547  C  CB     . GLN J  1 71  ? 156.97216 186.37851 222.96275 1.000 111.72497 ? 72   GLN J CB     1 
ATOM   71548  C  CG     . GLN J  1 71  ? 158.44954 186.08603 222.77329 1.000 111.72497 ? 72   GLN J CG     1 
ATOM   71549  C  CD     . GLN J  1 71  ? 158.79860 184.64748 223.07835 1.000 111.72497 ? 72   GLN J CD     1 
ATOM   71550  O  OE1    . GLN J  1 71  ? 158.12829 183.98882 223.87115 1.000 111.72497 ? 72   GLN J OE1    1 
ATOM   71551  N  NE2    . GLN J  1 71  ? 159.89255 184.17195 222.50149 1.000 111.72497 ? 72   GLN J NE2    1 
ATOM   71552  H  H      . GLN J  1 71  ? 157.12014 185.65986 220.63133 1.000 111.72497 ? 72   GLN J H      1 
ATOM   71553  H  HA     . GLN J  1 71  ? 156.10850 184.53551 222.75826 1.000 111.72497 ? 72   GLN J HA     1 
ATOM   71554  H  HB2    . GLN J  1 71  ? 156.79695 187.26250 222.60378 1.000 111.72497 ? 72   GLN J HB2    1 
ATOM   71555  H  HB3    . GLN J  1 71  ? 156.79025 186.36904 223.91544 1.000 111.72497 ? 72   GLN J HB3    1 
ATOM   71556  H  HG2    . GLN J  1 71  ? 158.69647 186.26806 221.85437 1.000 111.72497 ? 72   GLN J HG2    1 
ATOM   71557  H  HG3    . GLN J  1 71  ? 158.96307 186.65141 223.37142 1.000 111.72497 ? 72   GLN J HG3    1 
ATOM   71558  H  HE21   . GLN J  1 71  ? 160.36875 184.71583 222.03594 1.000 111.72497 ? 72   GLN J HE21   1 
ATOM   71559  H  HE22   . GLN J  1 71  ? 160.26038 183.45852 222.76965 1.000 111.72497 ? 72   GLN J HE22   1 
ATOM   71560  N  N      . MET J  1 72  ? 154.13869 186.67822 221.44105 1.000 112.63276 ? 73   MET J N      1 
ATOM   71561  C  CA     . MET J  1 72  ? 152.75583 187.14523 221.51779 1.000 112.63276 ? 73   MET J CA     1 
ATOM   71562  C  C      . MET J  1 72  ? 151.75905 186.00152 221.42693 1.000 112.63276 ? 73   MET J C      1 
ATOM   71563  O  O      . MET J  1 72  ? 150.71643 186.02588 222.09021 1.000 112.63276 ? 73   MET J O      1 
ATOM   71564  C  CB     . MET J  1 72  ? 152.46452 188.16338 220.42554 1.000 112.63276 ? 73   MET J CB     1 
ATOM   71565  C  CG     . MET J  1 72  ? 153.20656 189.44256 220.58960 1.000 112.63276 ? 73   MET J CG     1 
ATOM   71566  S  SD     . MET J  1 72  ? 152.82899 190.57041 219.25480 1.000 112.63276 ? 73   MET J SD     1 
ATOM   71567  C  CE     . MET J  1 72  ? 153.91417 191.89897 219.70840 1.000 112.63276 ? 73   MET J CE     1 
ATOM   71568  H  H      . MET J  1 72  ? 154.59247 186.98532 220.77875 1.000 112.63276 ? 73   MET J H      1 
ATOM   71569  H  HA     . MET J  1 72  ? 152.63131 187.59033 222.37100 1.000 112.63276 ? 73   MET J HA     1 
ATOM   71570  H  HB2    . MET J  1 72  ? 152.70915 187.78284 219.56745 1.000 112.63276 ? 73   MET J HB2    1 
ATOM   71571  H  HB3    . MET J  1 72  ? 151.51639 188.36848 220.43829 1.000 112.63276 ? 73   MET J HB3    1 
ATOM   71572  H  HG2    . MET J  1 72  ? 152.95206 189.85928 221.42790 1.000 112.63276 ? 73   MET J HG2    1 
ATOM   71573  H  HG3    . MET J  1 72  ? 154.15943 189.26400 220.57670 1.000 112.63276 ? 73   MET J HG3    1 
ATOM   71574  H  HE1    . MET J  1 72  ? 153.73303 192.64806 219.12998 1.000 112.63276 ? 73   MET J HE1    1 
ATOM   71575  H  HE2    . MET J  1 72  ? 153.74657 192.14294 220.63374 1.000 112.63276 ? 73   MET J HE2    1 
ATOM   71576  H  HE3    . MET J  1 72  ? 154.83346 191.61175 219.59581 1.000 112.63276 ? 73   MET J HE3    1 
ATOM   71577  N  N      . VAL J  1 73  ? 152.06000 184.98251 220.63063 1.000 108.98231 ? 74   VAL J N      1 
ATOM   71578  C  CA     . VAL J  1 73  ? 151.19352 183.81341 220.60703 1.000 108.98231 ? 74   VAL J CA     1 
ATOM   71579  C  C      . VAL J  1 73  ? 151.31513 183.05058 221.91816 1.000 108.98231 ? 74   VAL J C      1 
ATOM   71580  O  O      . VAL J  1 73  ? 150.30973 182.68765 222.53897 1.000 108.98231 ? 74   VAL J O      1 
ATOM   71581  C  CB     . VAL J  1 73  ? 151.52599 182.93397 219.39000 1.000 108.98231 ? 74   VAL J CB     1 
ATOM   71582  C  CG1    . VAL J  1 73  ? 150.75862 181.62807 219.43964 1.000 108.98231 ? 74   VAL J CG1    1 
ATOM   71583  C  CG2    . VAL J  1 73  ? 151.22035 183.68789 218.10780 1.000 108.98231 ? 74   VAL J CG2    1 
ATOM   71584  H  H      . VAL J  1 73  ? 152.74195 184.94270 220.10859 1.000 108.98231 ? 74   VAL J H      1 
ATOM   71585  H  HA     . VAL J  1 73  ? 150.27311 184.10683 220.51831 1.000 108.98231 ? 74   VAL J HA     1 
ATOM   71586  H  HB     . VAL J  1 73  ? 152.47338 182.72721 219.39839 1.000 108.98231 ? 74   VAL J HB     1 
ATOM   71587  H  HG11   . VAL J  1 73  ? 150.92363 181.14216 218.61637 1.000 108.98231 ? 74   VAL J HG11   1 
ATOM   71588  H  HG12   . VAL J  1 73  ? 151.05769 181.10130 220.19638 1.000 108.98231 ? 74   VAL J HG12   1 
ATOM   71589  H  HG13   . VAL J  1 73  ? 149.81174 181.82411 219.51695 1.000 108.98231 ? 74   VAL J HG13   1 
ATOM   71590  H  HG21   . VAL J  1 73  ? 151.44182 183.12611 217.34914 1.000 108.98231 ? 74   VAL J HG21   1 
ATOM   71591  H  HG22   . VAL J  1 73  ? 151.75255 184.49899 218.08443 1.000 108.98231 ? 74   VAL J HG22   1 
ATOM   71592  H  HG23   . VAL J  1 73  ? 150.27666 183.91161 218.08990 1.000 108.98231 ? 74   VAL J HG23   1 
ATOM   71593  N  N      . LYS J  1 74  ? 152.54607 182.81084 222.36913 1.000 115.23333 ? 75   LYS J N      1 
ATOM   71594  C  CA     . LYS J  1 74  ? 152.74168 182.12324 223.64023 1.000 115.23333 ? 75   LYS J CA     1 
ATOM   71595  C  C      . LYS J  1 74  ? 152.00867 182.80628 224.78537 1.000 115.23333 ? 75   LYS J C      1 
ATOM   71596  O  O      . LYS J  1 74  ? 151.40800 182.13780 225.63409 1.000 115.23333 ? 75   LYS J O      1 
ATOM   71597  C  CB     . LYS J  1 74  ? 154.22817 182.03550 223.97093 1.000 115.23333 ? 75   LYS J CB     1 
ATOM   71598  C  CG     . LYS J  1 74  ? 154.94700 180.89253 223.30610 1.000 115.23333 ? 75   LYS J CG     1 
ATOM   71599  C  CD     . LYS J  1 74  ? 154.78150 179.66729 224.18143 1.000 115.23333 ? 75   LYS J CD     1 
ATOM   71600  C  CE     . LYS J  1 74  ? 155.69592 179.72744 225.39507 1.000 115.23333 ? 75   LYS J CE     1 
ATOM   71601  N  NZ     . LYS J  1 74  ? 155.70180 178.45812 226.15883 1.000 115.23333 ? 75   LYS J NZ     1 
ATOM   71602  H  H      . LYS J  1 74  ? 153.27180 183.03256 221.96459 1.000 115.23333 ? 75   LYS J H      1 
ATOM   71603  H  HA     . LYS J  1 74  ? 152.39899 181.21912 223.56395 1.000 115.23333 ? 75   LYS J HA     1 
ATOM   71604  H  HB2    . LYS J  1 74  ? 154.65551 182.85609 223.67947 1.000 115.23333 ? 75   LYS J HB2    1 
ATOM   71605  H  HB3    . LYS J  1 74  ? 154.32354 181.94539 224.93014 1.000 115.23333 ? 75   LYS J HB3    1 
ATOM   71606  H  HG2    . LYS J  1 74  ? 154.55419 180.71515 222.43698 1.000 115.23333 ? 75   LYS J HG2    1 
ATOM   71607  H  HG3    . LYS J  1 74  ? 155.89161 181.09773 223.22483 1.000 115.23333 ? 75   LYS J HG3    1 
ATOM   71608  H  HD2    . LYS J  1 74  ? 153.86390 179.61504 224.49137 1.000 115.23333 ? 75   LYS J HD2    1 
ATOM   71609  H  HD3    . LYS J  1 74  ? 155.00984 178.87748 223.66773 1.000 115.23333 ? 75   LYS J HD3    1 
ATOM   71610  H  HE2    . LYS J  1 74  ? 156.60272 179.90574 225.10050 1.000 115.23333 ? 75   LYS J HE2    1 
ATOM   71611  H  HE3    . LYS J  1 74  ? 155.39602 180.42910 225.99258 1.000 115.23333 ? 75   LYS J HE3    1 
ATOM   71612  H  HZ1    . LYS J  1 74  ? 156.43548 178.41017 226.65841 1.000 115.23333 ? 75   LYS J HZ1    1 
ATOM   71613  H  HZ2    . LYS J  1 74  ? 154.98849 178.42170 226.68981 1.000 115.23333 ? 75   LYS J HZ2    1 
ATOM   71614  H  HZ3    . LYS J  1 74  ? 155.68001 177.76963 225.60364 1.000 115.23333 ? 75   LYS J HZ3    1 
ATOM   71615  N  N      . GLU J  1 75  ? 152.04370 184.13648 224.82903 1.000 121.25103 ? 76   GLU J N      1 
ATOM   71616  C  CA     . GLU J  1 75  ? 151.32416 184.85939 225.87120 1.000 121.25103 ? 76   GLU J CA     1 
ATOM   71617  C  C      . GLU J  1 75  ? 149.83483 184.53362 225.85207 1.000 121.25103 ? 76   GLU J C      1 
ATOM   71618  O  O      . GLU J  1 75  ? 149.26550 184.10247 226.86086 1.000 121.25103 ? 76   GLU J O      1 
ATOM   71619  C  CB     . GLU J  1 75  ? 151.55628 186.36101 225.70008 1.000 121.25103 ? 76   GLU J CB     1 
ATOM   71620  C  CG     . GLU J  1 75  ? 150.92617 187.22162 226.78171 1.000 121.25103 ? 76   GLU J CG     1 
ATOM   71621  C  CD     . GLU J  1 75  ? 149.56426 187.75762 226.39010 1.000 121.25103 ? 76   GLU J CD     1 
ATOM   71622  O  OE1    . GLU J  1 75  ? 149.32514 187.97037 225.18336 1.000 121.25103 ? 76   GLU J OE1    1 
ATOM   71623  O  OE2    . GLU J  1 75  ? 148.73412 187.97922 227.29399 1.000 121.25103 ? 76   GLU J OE2    1 
ATOM   71624  H  H      . GLU J  1 75  ? 152.47057 184.63678 224.27473 1.000 121.25103 ? 76   GLU J H      1 
ATOM   71625  H  HA     . GLU J  1 75  ? 151.67638 184.59867 226.73655 1.000 121.25103 ? 76   GLU J HA     1 
ATOM   71626  H  HB2    . GLU J  1 75  ? 152.51173 186.52780 225.71624 1.000 121.25103 ? 76   GLU J HB2    1 
ATOM   71627  H  HB3    . GLU J  1 75  ? 151.19467 186.63567 224.84377 1.000 121.25103 ? 76   GLU J HB3    1 
ATOM   71628  H  HG2    . GLU J  1 75  ? 150.81812 186.68916 227.58540 1.000 121.25103 ? 76   GLU J HG2    1 
ATOM   71629  H  HG3    . GLU J  1 75  ? 151.50571 187.97848 226.96146 1.000 121.25103 ? 76   GLU J HG3    1 
ATOM   71630  N  N      . VAL J  1 76  ? 149.18438 184.73417 224.70626 1.000 115.73429 ? 77   VAL J N      1 
ATOM   71631  C  CA     . VAL J  1 76  ? 147.73388 184.58677 224.64855 1.000 115.73429 ? 77   VAL J CA     1 
ATOM   71632  C  C      . VAL J  1 76  ? 147.30514 183.12505 224.69878 1.000 115.73429 ? 77   VAL J C      1 
ATOM   71633  O  O      . VAL J  1 76  ? 146.24139 182.80221 225.23948 1.000 115.73429 ? 77   VAL J O      1 
ATOM   71634  C  CB     . VAL J  1 76  ? 147.19016 185.28312 223.38832 1.000 115.73429 ? 77   VAL J CB     1 
ATOM   71635  C  CG1    . VAL J  1 76  ? 147.65919 184.56803 222.12376 1.000 115.73429 ? 77   VAL J CG1    1 
ATOM   71636  C  CG2    . VAL J  1 76  ? 145.67680 185.34809 223.43794 1.000 115.73429 ? 77   VAL J CG2    1 
ATOM   71637  H  H      . VAL J  1 76  ? 149.55363 184.95316 223.96110 1.000 115.73429 ? 77   VAL J H      1 
ATOM   71638  H  HA     . VAL J  1 76  ? 147.34746 185.03172 225.41906 1.000 115.73429 ? 77   VAL J HA     1 
ATOM   71639  H  HB     . VAL J  1 76  ? 147.52745 186.19226 223.36056 1.000 115.73429 ? 77   VAL J HB     1 
ATOM   71640  H  HG11   . VAL J  1 76  ? 147.11023 184.85815 221.38096 1.000 115.73429 ? 77   VAL J HG11   1 
ATOM   71641  H  HG12   . VAL J  1 76  ? 148.58651 184.79826 221.95870 1.000 115.73429 ? 77   VAL J HG12   1 
ATOM   71642  H  HG13   . VAL J  1 76  ? 147.56979 183.61050 222.22203 1.000 115.73429 ? 77   VAL J HG13   1 
ATOM   71643  H  HG21   . VAL J  1 76  ? 145.34751 185.72244 222.60644 1.000 115.73429 ? 77   VAL J HG21   1 
ATOM   71644  H  HG22   . VAL J  1 76  ? 145.32947 184.45222 223.55686 1.000 115.73429 ? 77   VAL J HG22   1 
ATOM   71645  H  HG23   . VAL J  1 76  ? 145.40933 185.91026 224.18188 1.000 115.73429 ? 77   VAL J HG23   1 
ATOM   71646  N  N      . ALA J  1 77  ? 148.11223 182.22120 224.14812 1.000 117.52439 ? 78   ALA J N      1 
ATOM   71647  C  CA     . ALA J  1 77  ? 147.87704 180.79418 224.33948 1.000 117.52439 ? 78   ALA J CA     1 
ATOM   71648  C  C      . ALA J  1 77  ? 147.85551 180.40195 225.81150 1.000 117.52439 ? 78   ALA J C      1 
ATOM   71649  O  O      . ALA J  1 77  ? 146.96114 179.67410 226.25563 1.000 117.52439 ? 78   ALA J O      1 
ATOM   71650  C  CB     . ALA J  1 77  ? 148.94393 179.99337 223.59530 1.000 117.52439 ? 78   ALA J CB     1 
ATOM   71651  H  H      . ALA J  1 77  ? 148.79753 182.40715 223.66291 1.000 117.52439 ? 78   ALA J H      1 
ATOM   71652  H  HA     . ALA J  1 77  ? 147.01451 180.56589 223.95884 1.000 117.52439 ? 78   ALA J HA     1 
ATOM   71653  H  HB1    . ALA J  1 77  ? 148.91371 180.22706 222.65427 1.000 117.52439 ? 78   ALA J HB1    1 
ATOM   71654  H  HB2    . ALA J  1 77  ? 149.81492 180.21088 223.96258 1.000 117.52439 ? 78   ALA J HB2    1 
ATOM   71655  H  HB3    . ALA J  1 77  ? 148.76364 179.04696 223.70748 1.000 117.52439 ? 78   ALA J HB3    1 
ATOM   71656  N  N      . SER J  1 78  ? 148.81766 180.88872 226.59274 1.000 122.92873 ? 79   SER J N      1 
ATOM   71657  C  CA     . SER J  1 78  ? 148.83512 180.55889 228.01472 1.000 122.92873 ? 79   SER J CA     1 
ATOM   71658  C  C      . SER J  1 78  ? 147.61888 181.10567 228.75324 1.000 122.92873 ? 79   SER J C      1 
ATOM   71659  O  O      . SER J  1 78  ? 147.08237 180.44358 229.64893 1.000 122.92873 ? 79   SER J O      1 
ATOM   71660  C  CB     . SER J  1 78  ? 150.11925 181.09115 228.64854 1.000 122.92873 ? 79   SER J CB     1 
ATOM   71661  O  OG     . SER J  1 78  ? 150.01589 182.47936 228.91200 1.000 122.92873 ? 79   SER J OG     1 
ATOM   71662  H  H      . SER J  1 78  ? 149.45757 181.40035 226.33130 1.000 122.92873 ? 79   SER J H      1 
ATOM   71663  H  HA     . SER J  1 78  ? 148.83274 179.59374 228.11200 1.000 122.92873 ? 79   SER J HA     1 
ATOM   71664  H  HB2    . SER J  1 78  ? 150.27717 180.62201 229.48272 1.000 122.92873 ? 79   SER J HB2    1 
ATOM   71665  H  HB3    . SER J  1 78  ? 150.85799 180.93990 228.03832 1.000 122.92873 ? 79   SER J HB3    1 
ATOM   71666  H  HG     . SER J  1 78  ? 149.77597 182.88627 228.21746 1.000 122.92873 ? 79   SER J HG     1 
ATOM   71667  N  N      . LYS J  1 79  ? 147.16009 182.30245 228.39389 1.000 122.27251 ? 80   LYS J N      1 
ATOM   71668  C  CA     . LYS J  1 79  ? 145.96129 182.84046 229.02877 1.000 122.27251 ? 80   LYS J CA     1 
ATOM   71669  C  C      . LYS J  1 79  ? 144.72672 182.00185 228.72457 1.000 122.27251 ? 80   LYS J C      1 
ATOM   71670  O  O      . LYS J  1 79  ? 143.85254 181.84210 229.58381 1.000 122.27251 ? 80   LYS J O      1 
ATOM   71671  C  CB     . LYS J  1 79  ? 145.74694 184.28933 228.60023 1.000 122.27251 ? 80   LYS J CB     1 
ATOM   71672  C  CG     . LYS J  1 79  ? 146.66132 185.25719 229.32781 1.000 122.27251 ? 80   LYS J CG     1 
ATOM   71673  C  CD     . LYS J  1 79  ? 146.49298 186.68145 228.83950 1.000 122.27251 ? 80   LYS J CD     1 
ATOM   71674  C  CE     . LYS J  1 79  ? 147.25604 187.65257 229.72886 1.000 122.27251 ? 80   LYS J CE     1 
ATOM   71675  N  NZ     . LYS J  1 79  ? 147.23949 189.04328 229.19955 1.000 122.27251 ? 80   LYS J NZ     1 
ATOM   71676  H  H      . LYS J  1 79  ? 147.51529 182.81189 227.79904 1.000 122.27251 ? 80   LYS J H      1 
ATOM   71677  H  HA     . LYS J  1 79  ? 146.09072 182.83395 229.99008 1.000 122.27251 ? 80   LYS J HA     1 
ATOM   71678  H  HB2    . LYS J  1 79  ? 145.92289 184.36713 227.64955 1.000 122.27251 ? 80   LYS J HB2    1 
ATOM   71679  H  HB3    . LYS J  1 79  ? 144.83006 184.54249 228.79024 1.000 122.27251 ? 80   LYS J HB3    1 
ATOM   71680  H  HG2    . LYS J  1 79  ? 146.45602 185.23655 230.27567 1.000 122.27251 ? 80   LYS J HG2    1 
ATOM   71681  H  HG3    . LYS J  1 79  ? 147.58346 184.99448 229.18073 1.000 122.27251 ? 80   LYS J HG3    1 
ATOM   71682  H  HD2    . LYS J  1 79  ? 146.83298 186.75319 227.93493 1.000 122.27251 ? 80   LYS J HD2    1 
ATOM   71683  H  HD3    . LYS J  1 79  ? 145.55309 186.91960 228.86567 1.000 122.27251 ? 80   LYS J HD3    1 
ATOM   71684  H  HE2    . LYS J  1 79  ? 146.85063 187.66071 230.61011 1.000 122.27251 ? 80   LYS J HE2    1 
ATOM   71685  H  HE3    . LYS J  1 79  ? 148.18050 187.36519 229.79120 1.000 122.27251 ? 80   LYS J HE3    1 
ATOM   71686  H  HZ1    . LYS J  1 79  ? 147.73648 189.09402 228.46308 1.000 122.27251 ? 80   LYS J HZ1    1 
ATOM   71687  H  HZ2    . LYS J  1 79  ? 146.40549 189.28413 229.00384 1.000 122.27251 ? 80   LYS J HZ2    1 
ATOM   71688  H  HZ3    . LYS J  1 79  ? 147.56710 189.60334 229.80884 1.000 122.27251 ? 80   LYS J HZ3    1 
ATOM   71689  N  N      . ALA J  1 80  ? 144.63645 181.44884 227.51555 1.000 119.29281 ? 81   ALA J N      1 
ATOM   71690  C  CA     . ALA J  1 80  ? 143.54826 180.52316 227.21934 1.000 119.29281 ? 81   ALA J CA     1 
ATOM   71691  C  C      . ALA J  1 80  ? 143.56536 179.31495 228.14564 1.000 119.29281 ? 81   ALA J C      1 
ATOM   71692  O  O      . ALA J  1 80  ? 142.51086 178.86518 228.60785 1.000 119.29281 ? 81   ALA J O      1 
ATOM   71693  C  CB     . ALA J  1 80  ? 143.62920 180.07433 225.76215 1.000 119.29281 ? 81   ALA J CB     1 
ATOM   71694  H  H      . ALA J  1 80  ? 145.17976 181.58968 226.86392 1.000 119.29281 ? 81   ALA J H      1 
ATOM   71695  H  HA     . ALA J  1 80  ? 142.70283 180.98218 227.34375 1.000 119.29281 ? 81   ALA J HA     1 
ATOM   71696  H  HB1    . ALA J  1 80  ? 143.61122 180.85726 225.18973 1.000 119.29281 ? 81   ALA J HB1    1 
ATOM   71697  H  HB2    . ALA J  1 80  ? 142.87019 179.50320 225.56565 1.000 119.29281 ? 81   ALA J HB2    1 
ATOM   71698  H  HB3    . ALA J  1 80  ? 144.45571 179.58480 225.62796 1.000 119.29281 ? 81   ALA J HB3    1 
ATOM   71699  N  N      . ASN J  1 81  ? 144.74882 178.78086 228.44150 1.000 126.92131 ? 82   ASN J N      1 
ATOM   71700  C  CA     . ASN J  1 81  ? 144.83532 177.67177 229.38280 1.000 126.92131 ? 82   ASN J CA     1 
ATOM   71701  C  C      . ASN J  1 81  ? 144.59581 178.11459 230.81792 1.000 126.92131 ? 82   ASN J C      1 
ATOM   71702  O  O      . ASN J  1 81  ? 144.15666 177.30431 231.63988 1.000 126.92131 ? 82   ASN J O      1 
ATOM   71703  C  CB     . ASN J  1 81  ? 146.19938 176.99482 229.26929 1.000 126.92131 ? 82   ASN J CB     1 
ATOM   71704  C  CG     . ASN J  1 81  ? 146.25909 175.66541 229.99900 1.000 126.92131 ? 82   ASN J CG     1 
ATOM   71705  O  OD1    . ASN J  1 81  ? 145.62476 175.47554 231.03439 1.000 126.92131 ? 82   ASN J OD1    1 
ATOM   71706  N  ND2    . ASN J  1 81  ? 147.02054 174.72927 229.44766 1.000 126.92131 ? 82   ASN J ND2    1 
ATOM   71707  H  H      . ASN J  1 81  ? 145.50254 179.03789 228.11695 1.000 126.92131 ? 82   ASN J H      1 
ATOM   71708  H  HA     . ASN J  1 81  ? 144.16277 177.01522 229.15163 1.000 126.92131 ? 82   ASN J HA     1 
ATOM   71709  H  HB2    . ASN J  1 81  ? 146.38346 176.83182 228.33596 1.000 126.92131 ? 82   ASN J HB2    1 
ATOM   71710  H  HB3    . ASN J  1 81  ? 146.87658 177.57783 229.64666 1.000 126.92131 ? 82   ASN J HB3    1 
ATOM   71711  H  HD21   . ASN J  1 81  ? 147.44723 174.89533 228.71992 1.000 126.92131 ? 82   ASN J HD21   1 
ATOM   71712  H  HD22   . ASN J  1 81  ? 147.08540 173.95523 229.81686 1.000 126.92131 ? 82   ASN J HD22   1 
ATOM   71713  N  N      . ASP J  1 82  ? 144.83718 179.38736 231.12911 1.000 136.31662 ? 83   ASP J N      1 
ATOM   71714  C  CA     . ASP J  1 82  ? 144.42417 179.91466 232.42307 1.000 136.31662 ? 83   ASP J CA     1 
ATOM   71715  C  C      . ASP J  1 82  ? 142.91649 180.10179 232.50473 1.000 136.31662 ? 83   ASP J C      1 
ATOM   71716  O  O      . ASP J  1 82  ? 142.34350 180.01871 233.59652 1.000 136.31662 ? 83   ASP J O      1 
ATOM   71717  C  CB     . ASP J  1 82  ? 145.13400 181.24036 232.68844 1.000 136.31662 ? 83   ASP J CB     1 
ATOM   71718  C  CG     . ASP J  1 82  ? 146.62241 181.06757 232.90984 1.000 136.31662 ? 83   ASP J CG     1 
ATOM   71719  O  OD1    . ASP J  1 82  ? 147.03446 179.98298 233.37190 1.000 136.31662 ? 83   ASP J OD1    1 
ATOM   71720  O  OD2    . ASP J  1 82  ? 147.38135 182.01465 232.61661 1.000 136.31662 ? 83   ASP J OD2    1 
ATOM   71721  H  H      . ASP J  1 82  ? 145.23142 179.95531 230.61774 1.000 136.31662 ? 83   ASP J H      1 
ATOM   71722  H  HA     . ASP J  1 82  ? 144.68601 179.28909 233.11645 1.000 136.31662 ? 83   ASP J HA     1 
ATOM   71723  H  HB2    . ASP J  1 82  ? 145.00942 181.82506 231.92447 1.000 136.31662 ? 83   ASP J HB2    1 
ATOM   71724  H  HB3    . ASP J  1 82  ? 144.75663 181.64771 233.48367 1.000 136.31662 ? 83   ASP J HB3    1 
ATOM   71725  N  N      . ALA J  1 83  ? 142.25631 180.34862 231.37534 1.000 131.40614 ? 84   ALA J N      1 
ATOM   71726  C  CA     . ALA J  1 83  ? 140.80590 180.48339 231.39828 1.000 131.40614 ? 84   ALA J CA     1 
ATOM   71727  C  C      . ALA J  1 83  ? 140.11870 179.12680 231.48329 1.000 131.40614 ? 84   ALA J C      1 
ATOM   71728  O  O      . ALA J  1 83  ? 139.12440 178.97714 232.20168 1.000 131.40614 ? 84   ALA J O      1 
ATOM   71729  C  CB     . ALA J  1 83  ? 140.33127 181.24150 230.15993 1.000 131.40614 ? 84   ALA J CB     1 
ATOM   71730  H  H      . ALA J  1 83  ? 142.61687 180.44040 230.60005 1.000 131.40614 ? 84   ALA J H      1 
ATOM   71731  H  HA     . ALA J  1 83  ? 140.54941 180.99777 232.17961 1.000 131.40614 ? 84   ALA J HA     1 
ATOM   71732  H  HB1    . ALA J  1 83  ? 140.52962 180.71289 229.37120 1.000 131.40614 ? 84   ALA J HB1    1 
ATOM   71733  H  HB2    . ALA J  1 83  ? 140.79519 182.09213 230.11396 1.000 131.40614 ? 84   ALA J HB2    1 
ATOM   71734  H  HB3    . ALA J  1 83  ? 139.37499 181.38901 230.22778 1.000 131.40614 ? 84   ALA J HB3    1 
ATOM   71735  N  N      . ALA J  1 84  ? 140.62875 178.13104 230.76285 1.000 131.88994 ? 85   ALA J N      1 
ATOM   71736  C  CA     . ALA J  1 84  ? 140.09703 176.78073 230.85277 1.000 131.88994 ? 85   ALA J CA     1 
ATOM   71737  C  C      . ALA J  1 84  ? 141.20239 175.78378 230.54093 1.000 131.88994 ? 85   ALA J C      1 
ATOM   71738  O  O      . ALA J  1 84  ? 142.18226 176.10147 229.86416 1.000 131.88994 ? 85   ALA J O      1 
ATOM   71739  C  CB     . ALA J  1 84  ? 138.90744 176.58254 229.90934 1.000 131.88994 ? 85   ALA J CB     1 
ATOM   71740  H  H      . ALA J  1 84  ? 141.28509 178.21476 230.21346 1.000 131.88994 ? 85   ALA J H      1 
ATOM   71741  H  HA     . ALA J  1 84  ? 139.79266 176.61869 231.75936 1.000 131.88994 ? 85   ALA J HA     1 
ATOM   71742  H  HB1    . ALA J  1 84  ? 138.20166 177.20036 230.15657 1.000 131.88994 ? 85   ALA J HB1    1 
ATOM   71743  H  HB2    . ALA J  1 84  ? 139.19428 176.75345 228.99863 1.000 131.88994 ? 85   ALA J HB2    1 
ATOM   71744  H  HB3    . ALA J  1 84  ? 138.59326 175.66940 229.99238 1.000 131.88994 ? 85   ALA J HB3    1 
ATOM   71745  N  N      . GLY J  1 85  ? 141.02911 174.56884 231.05156 1.000 145.82484 ? 86   GLY J N      1 
ATOM   71746  C  CA     . GLY J  1 85  ? 142.12636 173.63857 231.23191 1.000 145.82484 ? 86   GLY J CA     1 
ATOM   71747  C  C      . GLY J  1 85  ? 142.62619 172.90167 230.00297 1.000 145.82484 ? 86   GLY J C      1 
ATOM   71748  O  O      . GLY J  1 85  ? 143.19855 171.81692 230.14332 1.000 145.82484 ? 86   GLY J O      1 
ATOM   71749  H  H      . GLY J  1 85  ? 140.26814 174.25810 231.30453 1.000 145.82484 ? 86   GLY J H      1 
ATOM   71750  H  HA2    . GLY J  1 85  ? 142.87918 174.12257 231.60576 1.000 145.82484 ? 86   GLY J HA2    1 
ATOM   71751  H  HA3    . GLY J  1 85  ? 141.85662 172.96991 231.88076 1.000 145.82484 ? 86   GLY J HA3    1 
ATOM   71752  N  N      . ASP J  1 86  ? 142.43193 173.44198 228.80416 1.000 134.91027 ? 87   ASP J N      1 
ATOM   71753  C  CA     . ASP J  1 86  ? 143.04464 172.84640 227.62013 1.000 134.91027 ? 87   ASP J CA     1 
ATOM   71754  C  C      . ASP J  1 86  ? 143.14017 173.90008 226.52278 1.000 134.91027 ? 87   ASP J C      1 
ATOM   71755  O  O      . ASP J  1 86  ? 142.83171 175.07704 226.73620 1.000 134.91027 ? 87   ASP J O      1 
ATOM   71756  C  CB     . ASP J  1 86  ? 142.24942 171.62145 227.15471 1.000 134.91027 ? 87   ASP J CB     1 
ATOM   71757  C  CG     . ASP J  1 86  ? 143.11830 170.58604 226.46297 1.000 134.91027 ? 87   ASP J CG     1 
ATOM   71758  O  OD1    . ASP J  1 86  ? 144.35863 170.66564 226.57760 1.000 134.91027 ? 87   ASP J OD1    1 
ATOM   71759  O  OD2    . ASP J  1 86  ? 142.55851 169.69086 225.79725 1.000 134.91027 ? 87   ASP J OD2    1 
ATOM   71760  H  H      . ASP J  1 86  ? 141.95728 174.14209 228.64917 1.000 134.91027 ? 87   ASP J H      1 
ATOM   71761  H  HA     . ASP J  1 86  ? 143.94427 172.56356 227.84453 1.000 134.91027 ? 87   ASP J HA     1 
ATOM   71762  H  HB2    . ASP J  1 86  ? 141.83625 171.20039 227.92461 1.000 134.91027 ? 87   ASP J HB2    1 
ATOM   71763  H  HB3    . ASP J  1 86  ? 141.56741 171.90768 226.52710 1.000 134.91027 ? 87   ASP J HB3    1 
ATOM   71764  N  N      . GLY J  1 87  ? 143.56582 173.46758 225.33940 1.000 120.34817 ? 88   GLY J N      1 
ATOM   71765  C  CA     . GLY J  1 87  ? 143.34741 174.20427 224.11506 1.000 120.34817 ? 88   GLY J CA     1 
ATOM   71766  C  C      . GLY J  1 87  ? 144.49536 175.08331 223.67277 1.000 120.34817 ? 88   GLY J C      1 
ATOM   71767  O  O      . GLY J  1 87  ? 144.33128 175.84122 222.70968 1.000 120.34817 ? 88   GLY J O      1 
ATOM   71768  H  H      . GLY J  1 87  ? 143.99442 172.73098 225.22452 1.000 120.34817 ? 88   GLY J H      1 
ATOM   71769  H  HA2    . GLY J  1 87  ? 143.16322 173.57506 223.40014 1.000 120.34817 ? 88   GLY J HA2    1 
ATOM   71770  H  HA3    . GLY J  1 87  ? 142.56625 174.76881 224.22435 1.000 120.34817 ? 88   GLY J HA3    1 
ATOM   71771  N  N      . THR J  1 88  ? 145.65424 175.00078 224.32986 1.000 111.61904 ? 89   THR J N      1 
ATOM   71772  C  CA     . THR J  1 88  ? 146.77538 175.84865 223.93979 1.000 111.61904 ? 89   THR J CA     1 
ATOM   71773  C  C      . THR J  1 88  ? 147.17967 175.61663 222.49291 1.000 111.61904 ? 89   THR J C      1 
ATOM   71774  O  O      . THR J  1 88  ? 147.51689 176.56548 221.77631 1.000 111.61904 ? 89   THR J O      1 
ATOM   71775  C  CB     . THR J  1 88  ? 147.97016 175.58694 224.85042 1.000 111.61904 ? 89   THR J CB     1 
ATOM   71776  O  OG1    . THR J  1 88  ? 148.40906 174.23444 224.67890 1.000 111.61904 ? 89   THR J OG1    1 
ATOM   71777  C  CG2    . THR J  1 88  ? 147.60364 175.82100 226.29421 1.000 111.61904 ? 89   THR J CG2    1 
ATOM   71778  H  H      . THR J  1 88  ? 145.81234 174.47012 224.98729 1.000 111.61904 ? 89   THR J H      1 
ATOM   71779  H  HA     . THR J  1 88  ? 146.51944 176.77926 224.03642 1.000 111.61904 ? 89   THR J HA     1 
ATOM   71780  H  HB     . THR J  1 88  ? 148.69180 176.19135 224.61612 1.000 111.61904 ? 89   THR J HB     1 
ATOM   71781  H  HG1    . THR J  1 88  ? 147.93584 173.71783 225.14225 1.000 111.61904 ? 89   THR J HG1    1 
ATOM   71782  H  HG21   . THR J  1 88  ? 147.29307 176.73291 226.40216 1.000 111.61904 ? 89   THR J HG21   1 
ATOM   71783  H  HG22   . THR J  1 88  ? 146.90240 175.21069 226.56961 1.000 111.61904 ? 89   THR J HG22   1 
ATOM   71784  H  HG23   . THR J  1 88  ? 148.38026 175.68340 226.85889 1.000 111.61904 ? 89   THR J HG23   1 
ATOM   71785  N  N      . THR J  1 89  ? 147.15002 174.36643 222.03967 1.000 105.99421 ? 90   THR J N      1 
ATOM   71786  C  CA     . THR J  1 89  ? 147.45106 174.10228 220.64059 1.000 105.99421 ? 90   THR J CA     1 
ATOM   71787  C  C      . THR J  1 89  ? 146.29547 174.47355 219.72519 1.000 105.99421 ? 90   THR J C      1 
ATOM   71788  O  O      . THR J  1 89  ? 146.52263 174.94135 218.60442 1.000 105.99421 ? 90   THR J O      1 
ATOM   71789  C  CB     . THR J  1 89  ? 147.80332 172.62914 220.45058 1.000 105.99421 ? 90   THR J CB     1 
ATOM   71790  O  OG1    . THR J  1 89  ? 146.61023 171.84125 220.53016 1.000 105.99421 ? 90   THR J OG1    1 
ATOM   71791  C  CG2    . THR J  1 89  ? 148.78912 172.17063 221.51264 1.000 105.99421 ? 90   THR J CG2    1 
ATOM   71792  H  H      . THR J  1 89  ? 146.95893 173.67245 222.50976 1.000 105.99421 ? 90   THR J H      1 
ATOM   71793  H  HA     . THR J  1 89  ? 148.22165 174.62994 220.37840 1.000 105.99421 ? 90   THR J HA     1 
ATOM   71794  H  HB     . THR J  1 89  ? 148.21268 172.50597 219.57979 1.000 105.99421 ? 90   THR J HB     1 
ATOM   71795  H  HG1    . THR J  1 89  ? 146.29614 171.87466 221.30730 1.000 105.99421 ? 90   THR J HG1    1 
ATOM   71796  H  HG21   . THR J  1 89  ? 149.52907 172.79539 221.56802 1.000 105.99421 ? 90   THR J HG21   1 
ATOM   71797  H  HG22   . THR J  1 89  ? 149.13505 171.29349 221.28476 1.000 105.99421 ? 90   THR J HG22   1 
ATOM   71798  H  HG23   . THR J  1 89  ? 148.35372 172.12154 222.37748 1.000 105.99421 ? 90   THR J HG23   1 
ATOM   71799  N  N      . THR J  1 90  ? 145.05919 174.29419 220.18664 1.000 106.63626 ? 91   THR J N      1 
ATOM   71800  C  CA     . THR J  1 90  ? 143.91068 174.76181 219.42163 1.000 106.63626 ? 91   THR J CA     1 
ATOM   71801  C  C      . THR J  1 90  ? 143.96032 176.26931 219.21400 1.000 106.63626 ? 91   THR J C      1 
ATOM   71802  O  O      . THR J  1 90  ? 143.80556 176.76068 218.09068 1.000 106.63626 ? 91   THR J O      1 
ATOM   71803  C  CB     . THR J  1 90  ? 142.61980 174.35850 220.13321 1.000 106.63626 ? 91   THR J CB     1 
ATOM   71804  O  OG1    . THR J  1 90  ? 142.47344 172.93558 220.08655 1.000 106.63626 ? 91   THR J OG1    1 
ATOM   71805  C  CG2    . THR J  1 90  ? 141.41445 175.00068 219.47291 1.000 106.63626 ? 91   THR J CG2    1 
ATOM   71806  H  H      . THR J  1 90  ? 144.86211 173.90973 220.93019 1.000 106.63626 ? 91   THR J H      1 
ATOM   71807  H  HA     . THR J  1 90  ? 143.91795 174.33832 218.54897 1.000 106.63626 ? 91   THR J HA     1 
ATOM   71808  H  HB     . THR J  1 90  ? 142.65554 174.65002 221.05768 1.000 106.63626 ? 91   THR J HB     1 
ATOM   71809  H  HG1    . THR J  1 90  ? 143.07446 172.57002 220.54558 1.000 106.63626 ? 91   THR J HG1    1 
ATOM   71810  H  HG21   . THR J  1 90  ? 140.60135 174.63411 219.85409 1.000 106.63626 ? 91   THR J HG21   1 
ATOM   71811  H  HG22   . THR J  1 90  ? 141.41620 175.96016 219.61391 1.000 106.63626 ? 91   THR J HG22   1 
ATOM   71812  H  HG23   . THR J  1 90  ? 141.42029 174.81568 218.52074 1.000 106.63626 ? 91   THR J HG23   1 
ATOM   71813  N  N      . ALA J  1 91  ? 144.18949 177.02035 220.28978 1.000 111.83699 ? 92   ALA J N      1 
ATOM   71814  C  CA     . ALA J  1 91  ? 144.31236 178.46901 220.17217 1.000 111.83699 ? 92   ALA J CA     1 
ATOM   71815  C  C      . ALA J  1 91  ? 145.46934 178.88193 219.26966 1.000 111.83699 ? 92   ALA J C      1 
ATOM   71816  O  O      . ALA J  1 91  ? 145.34261 179.82641 218.48228 1.000 111.83699 ? 92   ALA J O      1 
ATOM   71817  C  CB     . ALA J  1 91  ? 144.48063 179.08472 221.55963 1.000 111.83699 ? 92   ALA J CB     1 
ATOM   71818  H  H      . ALA J  1 91  ? 144.27725 176.71839 221.09018 1.000 111.83699 ? 92   ALA J H      1 
ATOM   71819  H  HA     . ALA J  1 91  ? 143.49525 178.82227 219.78694 1.000 111.83699 ? 92   ALA J HA     1 
ATOM   71820  H  HB1    . ALA J  1 91  ? 143.71492 178.84711 222.10543 1.000 111.83699 ? 92   ALA J HB1    1 
ATOM   71821  H  HB2    . ALA J  1 91  ? 145.29373 178.74004 221.96087 1.000 111.83699 ? 92   ALA J HB2    1 
ATOM   71822  H  HB3    . ALA J  1 91  ? 144.53821 180.04903 221.47125 1.000 111.83699 ? 92   ALA J HB3    1 
ATOM   71823  N  N      . THR J  1 92  ? 146.60046 178.18534 219.35587 1.000 105.15923 ? 93   THR J N      1 
ATOM   71824  C  CA     . THR J  1 92  ? 147.73199 178.51425 218.49480 1.000 105.15923 ? 93   THR J CA     1 
ATOM   71825  C  C      . THR J  1 92  ? 147.41514 178.29641 217.02032 1.000 105.15923 ? 93   THR J C      1 
ATOM   71826  O  O      . THR J  1 92  ? 147.71702 179.14926 216.17849 1.000 105.15923 ? 93   THR J O      1 
ATOM   71827  C  CB     . THR J  1 92  ? 148.95068 177.69040 218.89765 1.000 105.15923 ? 93   THR J CB     1 
ATOM   71828  O  OG1    . THR J  1 92  ? 149.28740 177.96853 220.26099 1.000 105.15923 ? 93   THR J OG1    1 
ATOM   71829  C  CG2    . THR J  1 92  ? 150.13045 178.03941 218.01163 1.000 105.15923 ? 93   THR J CG2    1 
ATOM   71830  H  H      . THR J  1 92  ? 146.73691 177.52915 219.89468 1.000 105.15923 ? 93   THR J H      1 
ATOM   71831  H  HA     . THR J  1 92  ? 147.95390 179.45093 218.61456 1.000 105.15923 ? 93   THR J HA     1 
ATOM   71832  H  HB     . THR J  1 92  ? 148.75483 176.74591 218.79544 1.000 105.15923 ? 93   THR J HB     1 
ATOM   71833  H  HG1    . THR J  1 92  ? 149.96079 177.52019 220.48728 1.000 105.15923 ? 93   THR J HG1    1 
ATOM   71834  H  HG21   . THR J  1 92  ? 150.15691 177.44593 217.24467 1.000 105.15923 ? 93   THR J HG21   1 
ATOM   71835  H  HG22   . THR J  1 92  ? 150.95725 177.94839 218.51029 1.000 105.15923 ? 93   THR J HG22   1 
ATOM   71836  H  HG23   . THR J  1 92  ? 150.05216 178.95467 217.69991 1.000 105.15923 ? 93   THR J HG23   1 
ATOM   71837  N  N      . VAL J  1 93  ? 146.79163 177.16852 216.68577 1.000 100.28260 ? 94   VAL J N      1 
ATOM   71838  C  CA     . VAL J  1 93  ? 146.48991 176.88836 215.28458 1.000 100.28260 ? 94   VAL J CA     1 
ATOM   71839  C  C      . VAL J  1 93  ? 145.54915 177.93472 214.70409 1.000 100.28260 ? 94   VAL J C      1 
ATOM   71840  O  O      . VAL J  1 93  ? 145.76478 178.43262 213.59302 1.000 100.28260 ? 94   VAL J O      1 
ATOM   71841  C  CB     . VAL J  1 93  ? 145.90739 175.47060 215.14350 1.000 100.28260 ? 94   VAL J CB     1 
ATOM   71842  C  CG1    . VAL J  1 93  ? 145.24959 175.28613 213.77951 1.000 100.28260 ? 94   VAL J CG1    1 
ATOM   71843  C  CG2    . VAL J  1 93  ? 146.99138 174.43452 215.36048 1.000 100.28260 ? 94   VAL J CG2    1 
ATOM   71844  H  H      . VAL J  1 93  ? 146.53761 176.56062 217.23849 1.000 100.28260 ? 94   VAL J H      1 
ATOM   71845  H  HA     . VAL J  1 93  ? 147.31538 176.91983 214.77608 1.000 100.28260 ? 94   VAL J HA     1 
ATOM   71846  H  HB     . VAL J  1 93  ? 145.22802 175.33958 215.82333 1.000 100.28260 ? 94   VAL J HB     1 
ATOM   71847  H  HG11   . VAL J  1 93  ? 144.46184 175.84805 213.71832 1.000 100.28260 ? 94   VAL J HG11   1 
ATOM   71848  H  HG12   . VAL J  1 93  ? 145.88397 175.52204 213.08469 1.000 100.28260 ? 94   VAL J HG12   1 
ATOM   71849  H  HG13   . VAL J  1 93  ? 144.98240 174.35813 213.68785 1.000 100.28260 ? 94   VAL J HG13   1 
ATOM   71850  H  HG21   . VAL J  1 93  ? 146.60309 173.54964 215.27618 1.000 100.28260 ? 94   VAL J HG21   1 
ATOM   71851  H  HG22   . VAL J  1 93  ? 147.36431 174.54923 216.24847 1.000 100.28260 ? 94   VAL J HG22   1 
ATOM   71852  H  HG23   . VAL J  1 93  ? 147.68352 174.55728 214.69210 1.000 100.28260 ? 94   VAL J HG23   1 
ATOM   71853  N  N      . LEU J  1 94  ? 144.50544 178.30116 215.44467 1.000 99.70419  ? 95   LEU J N      1 
ATOM   71854  C  CA     . LEU J  1 94  ? 143.60689 179.34699 214.96913 1.000 99.70419  ? 95   LEU J CA     1 
ATOM   71855  C  C      . LEU J  1 94  ? 144.32565 180.67517 214.77830 1.000 99.70419  ? 95   LEU J C      1 
ATOM   71856  O  O      . LEU J  1 94  ? 144.07537 181.38708 213.79919 1.000 99.70419  ? 95   LEU J O      1 
ATOM   71857  C  CB     . LEU J  1 94  ? 142.44924 179.52558 215.94801 1.000 99.70419  ? 95   LEU J CB     1 
ATOM   71858  C  CG     . LEU J  1 94  ? 141.49068 178.35105 216.10717 1.000 99.70419  ? 95   LEU J CG     1 
ATOM   71859  C  CD1    . LEU J  1 94  ? 140.48708 178.65848 217.19774 1.000 99.70419  ? 95   LEU J CD1    1 
ATOM   71860  C  CD2    . LEU J  1 94  ? 140.78809 178.04904 214.80356 1.000 99.70419  ? 95   LEU J CD2    1 
ATOM   71861  H  H      . LEU J  1 94  ? 144.29916 177.96720 216.20986 1.000 99.70419  ? 95   LEU J H      1 
ATOM   71862  H  HA     . LEU J  1 94  ? 143.24049 179.08173 214.11148 1.000 99.70419  ? 95   LEU J HA     1 
ATOM   71863  H  HB2    . LEU J  1 94  ? 142.82091 179.71192 216.82447 1.000 99.70419  ? 95   LEU J HB2    1 
ATOM   71864  H  HB3    . LEU J  1 94  ? 141.92240 180.28603 215.65626 1.000 99.70419  ? 95   LEU J HB3    1 
ATOM   71865  H  HG     . LEU J  1 94  ? 141.99181 177.56338 216.37067 1.000 99.70419  ? 95   LEU J HG     1 
ATOM   71866  H  HD11   . LEU J  1 94  ? 140.96336 178.82677 218.02590 1.000 99.70419  ? 95   LEU J HD11   1 
ATOM   71867  H  HD12   . LEU J  1 94  ? 139.97711 179.44381 216.94425 1.000 99.70419  ? 95   LEU J HD12   1 
ATOM   71868  H  HD13   . LEU J  1 94  ? 139.89375 177.89873 217.30535 1.000 99.70419  ? 95   LEU J HD13   1 
ATOM   71869  H  HD21   . LEU J  1 94  ? 141.43920 177.73732 214.15600 1.000 99.70419  ? 95   LEU J HD21   1 
ATOM   71870  H  HD22   . LEU J  1 94  ? 140.12169 177.36139 214.95846 1.000 99.70419  ? 95   LEU J HD22   1 
ATOM   71871  H  HD23   . LEU J  1 94  ? 140.35902 178.85735 214.48206 1.000 99.70419  ? 95   LEU J HD23   1 
ATOM   71872  N  N      . ALA J  1 95  ? 145.23404 181.02096 215.68883 1.000 101.57810 ? 96   ALA J N      1 
ATOM   71873  C  CA     . ALA J  1 95  ? 145.99940 182.25319 215.53212 1.000 101.57810 ? 96   ALA J CA     1 
ATOM   71874  C  C      . ALA J  1 95  ? 146.80494 182.27173 214.23860 1.000 101.57810 ? 96   ALA J C      1 
ATOM   71875  O  O      . ALA J  1 95  ? 146.79646 183.26760 213.50713 1.000 101.57810 ? 96   ALA J O      1 
ATOM   71876  C  CB     . ALA J  1 95  ? 146.92190 182.44086 216.73474 1.000 101.57810 ? 96   ALA J CB     1 
ATOM   71877  H  H      . ALA J  1 95  ? 145.42357 180.56682 216.39411 1.000 101.57810 ? 96   ALA J H      1 
ATOM   71878  H  HA     . ALA J  1 95  ? 145.38424 183.00280 215.50936 1.000 101.57810 ? 96   ALA J HA     1 
ATOM   71879  H  HB1    . ALA J  1 95  ? 146.38808 182.43134 217.54474 1.000 101.57810 ? 96   ALA J HB1    1 
ATOM   71880  H  HB2    . ALA J  1 95  ? 147.38192 183.29067 216.65074 1.000 101.57810 ? 96   ALA J HB2    1 
ATOM   71881  H  HB3    . ALA J  1 95  ? 147.56562 181.71541 216.75428 1.000 101.57810 ? 96   ALA J HB3    1 
ATOM   71882  N  N      . GLN J  1 96  ? 147.50347 181.17988 213.93047 1.000 105.41834 ? 97   GLN J N      1 
ATOM   71883  C  CA     . GLN J  1 96  ? 148.25865 181.13028 212.68164 1.000 105.41834 ? 97   GLN J CA     1 
ATOM   71884  C  C      . GLN J  1 96  ? 147.34525 181.30168 211.47282 1.000 105.41834 ? 97   GLN J C      1 
ATOM   71885  O  O      . GLN J  1 96  ? 147.67493 182.03482 210.53370 1.000 105.41834 ? 97   GLN J O      1 
ATOM   71886  C  CB     . GLN J  1 96  ? 149.05326 179.82518 212.59448 1.000 105.41834 ? 97   GLN J CB     1 
ATOM   71887  C  CG     . GLN J  1 96  ? 149.55983 179.46896 211.20013 1.000 105.41834 ? 97   GLN J CG     1 
ATOM   71888  C  CD     . GLN J  1 96  ? 148.49412 178.92278 210.27873 1.000 105.41834 ? 97   GLN J CD     1 
ATOM   71889  O  OE1    . GLN J  1 96  ? 147.88046 177.89560 210.55832 1.000 105.41834 ? 97   GLN J OE1    1 
ATOM   71890  N  NE2    . GLN J  1 96  ? 148.28021 179.60477 209.15809 1.000 105.41834 ? 97   GLN J NE2    1 
ATOM   71891  H  H      . GLN J  1 96  ? 147.55732 180.47200 214.41587 1.000 105.41834 ? 97   GLN J H      1 
ATOM   71892  H  HA     . GLN J  1 96  ? 148.89462 181.86297 212.67462 1.000 105.41834 ? 97   GLN J HA     1 
ATOM   71893  H  HB2    . GLN J  1 96  ? 149.82687 179.90161 213.17388 1.000 105.41834 ? 97   GLN J HB2    1 
ATOM   71894  H  HB3    . GLN J  1 96  ? 148.48952 179.09707 212.89787 1.000 105.41834 ? 97   GLN J HB3    1 
ATOM   71895  H  HG2    . GLN J  1 96  ? 149.92258 180.27028 210.78966 1.000 105.41834 ? 97   GLN J HG2    1 
ATOM   71896  H  HG3    . GLN J  1 96  ? 150.25733 178.80008 211.28095 1.000 105.41834 ? 97   GLN J HG3    1 
ATOM   71897  H  HE21   . GLN J  1 96  ? 148.75626 180.30069 208.98590 1.000 105.41834 ? 97   GLN J HE21   1 
ATOM   71898  H  HE22   . GLN J  1 96  ? 147.73787 179.30570 208.56522 1.000 105.41834 ? 97   GLN J HE22   1 
ATOM   71899  N  N      . ALA J  1 97  ? 146.18933 180.63733 211.48086 1.000 104.21695 ? 98   ALA J N      1 
ATOM   71900  C  CA     . ALA J  1 97  ? 145.30207 180.66896 210.32170 1.000 104.21695 ? 98   ALA J CA     1 
ATOM   71901  C  C      . ALA J  1 97  ? 144.75259 182.06436 210.06818 1.000 104.21695 ? 98   ALA J C      1 
ATOM   71902  O  O      . ALA J  1 97  ? 144.63303 182.48729 208.91359 1.000 104.21695 ? 98   ALA J O      1 
ATOM   71903  C  CB     . ALA J  1 97  ? 144.15509 179.68045 210.51329 1.000 104.21695 ? 98   ALA J CB     1 
ATOM   71904  H  H      . ALA J  1 97  ? 145.89894 180.16663 212.13917 1.000 104.21695 ? 98   ALA J H      1 
ATOM   71905  H  HA     . ALA J  1 97  ? 145.80198 180.39880 209.53552 1.000 104.21695 ? 98   ALA J HA     1 
ATOM   71906  H  HB1    . ALA J  1 97  ? 144.52297 178.79377 210.65100 1.000 104.21695 ? 98   ALA J HB1    1 
ATOM   71907  H  HB2    . ALA J  1 97  ? 143.63563 179.94826 211.28738 1.000 104.21695 ? 98   ALA J HB2    1 
ATOM   71908  H  HB3    . ALA J  1 97  ? 143.59644 179.68912 209.72027 1.000 104.21695 ? 98   ALA J HB3    1 
ATOM   71909  N  N      . ILE J  1 98  ? 144.40110 182.78966 211.12423 1.000 106.31898 ? 99   ILE J N      1 
ATOM   71910  C  CA     . ILE J  1 98  ? 143.88388 184.14196 210.95243 1.000 106.31898 ? 99   ILE J CA     1 
ATOM   71911  C  C      . ILE J  1 98  ? 145.01685 185.11649 210.65274 1.000 106.31898 ? 99   ILE J C      1 
ATOM   71912  O  O      . ILE J  1 98  ? 144.92101 185.93783 209.73395 1.000 106.31898 ? 99   ILE J O      1 
ATOM   71913  C  CB     . ILE J  1 98  ? 143.07885 184.57090 212.19269 1.000 106.31898 ? 99   ILE J CB     1 
ATOM   71914  C  CG1    . ILE J  1 98  ? 141.99451 183.54244 212.51540 1.000 106.31898 ? 99   ILE J CG1    1 
ATOM   71915  C  CG2    . ILE J  1 98  ? 142.42377 185.91450 211.95955 1.000 106.31898 ? 99   ILE J CG2    1 
ATOM   71916  C  CD1    . ILE J  1 98  ? 141.47011 183.64424 213.92198 1.000 106.31898 ? 99   ILE J CD1    1 
ATOM   71917  H  H      . ILE J  1 98  ? 144.45244 182.52678 211.94142 1.000 106.31898 ? 99   ILE J H      1 
ATOM   71918  H  HA     . ILE J  1 98  ? 143.28008 184.15023 210.19337 1.000 106.31898 ? 99   ILE J HA     1 
ATOM   71919  H  HB     . ILE J  1 98  ? 143.68097 184.64179 212.94997 1.000 106.31898 ? 99   ILE J HB     1 
ATOM   71920  H  HG12   . ILE J  1 98  ? 141.24771 183.67532 211.91096 1.000 106.31898 ? 99   ILE J HG12   1 
ATOM   71921  H  HG13   . ILE J  1 98  ? 142.35025 182.64813 212.40435 1.000 106.31898 ? 99   ILE J HG13   1 
ATOM   71922  H  HG21   . ILE J  1 98  ? 141.77160 185.82688 211.24690 1.000 106.31898 ? 99   ILE J HG21   1 
ATOM   71923  H  HG22   . ILE J  1 98  ? 141.98238 186.19417 212.77681 1.000 106.31898 ? 99   ILE J HG22   1 
ATOM   71924  H  HG23   . ILE J  1 98  ? 143.09788 186.56456 211.71074 1.000 106.31898 ? 99   ILE J HG23   1 
ATOM   71925  H  HD11   . ILE J  1 98  ? 140.85076 182.91480 214.08099 1.000 106.31898 ? 99   ILE J HD11   1 
ATOM   71926  H  HD12   . ILE J  1 98  ? 142.21498 183.58638 214.54067 1.000 106.31898 ? 99   ILE J HD12   1 
ATOM   71927  H  HD13   . ILE J  1 98  ? 141.01572 184.49435 214.02955 1.000 106.31898 ? 99   ILE J HD13   1 
ATOM   71928  N  N      . ILE J  1 99  ? 146.10730 185.03970 211.41619 1.000 106.86696 ? 100  ILE J N      1 
ATOM   71929  C  CA     . ILE J  1 99  ? 147.19430 186.00268 211.26122 1.000 106.86696 ? 100  ILE J CA     1 
ATOM   71930  C  C      . ILE J  1 99  ? 147.72058 186.00392 209.83291 1.000 106.86696 ? 100  ILE J C      1 
ATOM   71931  O  O      . ILE J  1 99  ? 147.95525 187.06617 209.24582 1.000 106.86696 ? 100  ILE J O      1 
ATOM   71932  C  CB     . ILE J  1 99  ? 148.32112 185.68780 212.26330 1.000 106.86696 ? 100  ILE J CB     1 
ATOM   71933  C  CG1    . ILE J  1 99  ? 147.87635 185.98103 213.69709 1.000 106.86696 ? 100  ILE J CG1    1 
ATOM   71934  C  CG2    . ILE J  1 99  ? 149.59047 186.46474 211.91451 1.000 106.86696 ? 100  ILE J CG2    1 
ATOM   71935  C  CD1    . ILE J  1 99  ? 147.90202 187.43703 214.05913 1.000 106.86696 ? 100  ILE J CD1    1 
ATOM   71936  H  H      . ILE J  1 99  ? 146.24020 184.44607 212.02401 1.000 106.86696 ? 100  ILE J H      1 
ATOM   71937  H  HA     . ILE J  1 99  ? 146.85820 186.89132 211.45599 1.000 106.86696 ? 100  ILE J HA     1 
ATOM   71938  H  HB     . ILE J  1 99  ? 148.52231 184.74103 212.19966 1.000 106.86696 ? 100  ILE J HB     1 
ATOM   71939  H  HG12   . ILE J  1 99  ? 146.96636 185.66664 213.81308 1.000 106.86696 ? 100  ILE J HG12   1 
ATOM   71940  H  HG13   . ILE J  1 99  ? 148.46594 185.51290 214.30875 1.000 106.86696 ? 100  ILE J HG13   1 
ATOM   71941  H  HG21   . ILE J  1 99  ? 150.24727 186.30262 212.60961 1.000 106.86696 ? 100  ILE J HG21   1 
ATOM   71942  H  HG22   . ILE J  1 99  ? 149.94317 186.16106 211.06404 1.000 106.86696 ? 100  ILE J HG22   1 
ATOM   71943  H  HG23   . ILE J  1 99  ? 149.38899 187.41268 211.87902 1.000 106.86696 ? 100  ILE J HG23   1 
ATOM   71944  H  HD11   . ILE J  1 99  ? 148.82083 187.74249 214.06825 1.000 106.86696 ? 100  ILE J HD11   1 
ATOM   71945  H  HD12   . ILE J  1 99  ? 147.51048 187.54817 214.93927 1.000 106.86696 ? 100  ILE J HD12   1 
ATOM   71946  H  HD13   . ILE J  1 99  ? 147.39500 187.93683 213.40079 1.000 106.86696 ? 100  ILE J HD13   1 
ATOM   71947  N  N      . THR J  1 100 ? 147.89149 184.82277 209.24091 1.000 105.88303 ? 101  THR J N      1 
ATOM   71948  C  CA     . THR J  1 100 ? 148.49981 184.74741 207.91593 1.000 105.88303 ? 101  THR J CA     1 
ATOM   71949  C  C      . THR J  1 100 ? 147.67330 185.49970 206.87776 1.000 105.88303 ? 101  THR J C      1 
ATOM   71950  O  O      . THR J  1 100 ? 148.19508 186.36175 206.16206 1.000 105.88303 ? 101  THR J O      1 
ATOM   71951  C  CB     . THR J  1 100 ? 148.70584 183.28657 207.50814 1.000 105.88303 ? 101  THR J CB     1 
ATOM   71952  O  OG1    . THR J  1 100 ? 149.41909 183.23396 206.26655 1.000 105.88303 ? 101  THR J OG1    1 
ATOM   71953  C  CG2    . THR J  1 100 ? 147.38454 182.55282 207.36702 1.000 105.88303 ? 101  THR J CG2    1 
ATOM   71954  H  H      . THR J  1 100 ? 147.66823 184.06416 209.57874 1.000 105.88303 ? 101  THR J H      1 
ATOM   71955  H  HA     . THR J  1 100 ? 149.37357 185.16688 207.95343 1.000 105.88303 ? 101  THR J HA     1 
ATOM   71956  H  HB     . THR J  1 100 ? 149.22718 182.83774 208.19189 1.000 105.88303 ? 101  THR J HB     1 
ATOM   71957  H  HG1    . THR J  1 100 ? 149.56278 182.43486 206.05131 1.000 105.88303 ? 101  THR J HG1    1 
ATOM   71958  H  HG21   . THR J  1 100 ? 146.76481 182.85497 208.04653 1.000 105.88303 ? 101  THR J HG21   1 
ATOM   71959  H  HG22   . THR J  1 100 ? 147.52401 181.59849 207.47021 1.000 105.88303 ? 101  THR J HG22   1 
ATOM   71960  H  HG23   . THR J  1 100 ? 147.00355 182.72169 206.49151 1.000 105.88303 ? 101  THR J HG23   1 
ATOM   71961  N  N      . GLU J  1 101 ? 146.38132 185.19087 206.77633 1.000 108.02747 ? 102  GLU J N      1 
ATOM   71962  C  CA     . GLU J  1 101 ? 145.54798 185.86822 205.78883 1.000 108.02747 ? 102  GLU J CA     1 
ATOM   71963  C  C      . GLU J  1 101 ? 145.41356 187.35198 206.10104 1.000 108.02747 ? 102  GLU J C      1 
ATOM   71964  O  O      . GLU J  1 101 ? 145.37504 188.18266 205.18595 1.000 108.02747 ? 102  GLU J O      1 
ATOM   71965  C  CB     . GLU J  1 101 ? 144.17065 185.21118 205.71810 1.000 108.02747 ? 102  GLU J CB     1 
ATOM   71966  C  CG     . GLU J  1 101 ? 144.21204 183.71147 205.48055 1.000 108.02747 ? 102  GLU J CG     1 
ATOM   71967  C  CD     . GLU J  1 101 ? 144.57327 183.36078 204.05076 1.000 108.02747 ? 102  GLU J CD     1 
ATOM   71968  O  OE1    . GLU J  1 101 ? 144.20792 184.12886 203.13666 1.000 108.02747 ? 102  GLU J OE1    1 
ATOM   71969  O  OE2    . GLU J  1 101 ? 145.22721 182.31820 203.84031 1.000 108.02747 ? 102  GLU J OE2    1 
ATOM   71970  H  H      . GLU J  1 101 ? 145.96844 184.61432 207.26130 1.000 108.02747 ? 102  GLU J H      1 
ATOM   71971  H  HA     . GLU J  1 101 ? 145.96356 185.78400 204.91644 1.000 108.02747 ? 102  GLU J HA     1 
ATOM   71972  H  HB2    . GLU J  1 101 ? 143.71020 185.36393 206.55809 1.000 108.02747 ? 102  GLU J HB2    1 
ATOM   71973  H  HB3    . GLU J  1 101 ? 143.66904 185.61436 204.99245 1.000 108.02747 ? 102  GLU J HB3    1 
ATOM   71974  H  HG2    . GLU J  1 101 ? 144.86983 183.30724 206.06604 1.000 108.02747 ? 102  GLU J HG2    1 
ATOM   71975  H  HG3    . GLU J  1 101 ? 143.33483 183.34087 205.66505 1.000 108.02747 ? 102  GLU J HG3    1 
ATOM   71976  N  N      . GLY J  1 102 ? 145.34762 187.70658 207.38371 1.000 112.88573 ? 103  GLY J N      1 
ATOM   71977  C  CA     . GLY J  1 102 ? 145.23834 189.11134 207.73933 1.000 112.88573 ? 103  GLY J CA     1 
ATOM   71978  C  C      . GLY J  1 102 ? 146.38982 189.94326 207.20889 1.000 112.88573 ? 103  GLY J C      1 
ATOM   71979  O  O      . GLY J  1 102 ? 146.18335 190.93177 206.50143 1.000 112.88573 ? 103  GLY J O      1 
ATOM   71980  H  H      . GLY J  1 102 ? 145.36409 187.16370 208.05047 1.000 112.88573 ? 103  GLY J H      1 
ATOM   71981  H  HA2    . GLY J  1 102 ? 144.41128 189.47064 207.38183 1.000 112.88573 ? 103  GLY J HA2    1 
ATOM   71982  H  HA3    . GLY J  1 102 ? 145.21787 189.19823 208.70522 1.000 112.88573 ? 103  GLY J HA3    1 
ATOM   71983  N  N      . LEU J  1 103 ? 147.62244 189.54232 207.52067 1.000 113.89686 ? 104  LEU J N      1 
ATOM   71984  C  CA     . LEU J  1 103 ? 148.76948 190.31100 207.05043 1.000 113.89686 ? 104  LEU J CA     1 
ATOM   71985  C  C      . LEU J  1 103 ? 148.92831 190.23259 205.54003 1.000 113.89686 ? 104  LEU J C      1 
ATOM   71986  O  O      . LEU J  1 103 ? 149.41040 191.18815 204.92380 1.000 113.89686 ? 104  LEU J O      1 
ATOM   71987  C  CB     . LEU J  1 103 ? 150.05133 189.84045 207.73603 1.000 113.89686 ? 104  LEU J CB     1 
ATOM   71988  C  CG     . LEU J  1 103 ? 150.28327 190.33045 209.16664 1.000 113.89686 ? 104  LEU J CG     1 
ATOM   71989  C  CD1    . LEU J  1 103 ? 150.44071 191.84196 209.17855 1.000 113.89686 ? 104  LEU J CD1    1 
ATOM   71990  C  CD2    . LEU J  1 103 ? 149.16218 189.91009 210.09613 1.000 113.89686 ? 104  LEU J CD2    1 
ATOM   71991  H  H      . LEU J  1 103 ? 147.81649 188.84839 207.99008 1.000 113.89686 ? 104  LEU J H      1 
ATOM   71992  H  HA     . LEU J  1 103 ? 148.63252 191.24161 207.28215 1.000 113.89686 ? 104  LEU J HA     1 
ATOM   71993  H  HB2    . LEU J  1 103 ? 150.04203 188.87094 207.76287 1.000 113.89686 ? 104  LEU J HB2    1 
ATOM   71994  H  HB3    . LEU J  1 103 ? 150.80586 190.13863 207.20428 1.000 113.89686 ? 104  LEU J HB3    1 
ATOM   71995  H  HG     . LEU J  1 103 ? 151.10763 189.94361 209.50067 1.000 113.89686 ? 104  LEU J HG     1 
ATOM   71996  H  HD11   . LEU J  1 103 ? 150.86036 192.11139 210.01044 1.000 113.89686 ? 104  LEU J HD11   1 
ATOM   71997  H  HD12   . LEU J  1 103 ? 150.99341 192.10533 208.42659 1.000 113.89686 ? 104  LEU J HD12   1 
ATOM   71998  H  HD13   . LEU J  1 103 ? 149.56483 192.25127 209.09976 1.000 113.89686 ? 104  LEU J HD13   1 
ATOM   71999  H  HD21   . LEU J  1 103 ? 149.37024 190.21522 210.99307 1.000 113.89686 ? 104  LEU J HD21   1 
ATOM   72000  H  HD22   . LEU J  1 103 ? 148.33177 190.31204 209.79829 1.000 113.89686 ? 104  LEU J HD22   1 
ATOM   72001  H  HD23   . LEU J  1 103 ? 149.09052 188.94424 210.08676 1.000 113.89686 ? 104  LEU J HD23   1 
ATOM   72002  N  N      . LYS J  1 104 ? 148.52234 189.12514 204.92074 1.000 111.65300 ? 105  LYS J N      1 
ATOM   72003  C  CA     . LYS J  1 104 ? 148.48126 189.09038 203.46438 1.000 111.65300 ? 105  LYS J CA     1 
ATOM   72004  C  C      . LYS J  1 104 ? 147.51952 190.13798 202.92363 1.000 111.65300 ? 105  LYS J C      1 
ATOM   72005  O  O      . LYS J  1 104 ? 147.87000 190.91944 202.03234 1.000 111.65300 ? 105  LYS J O      1 
ATOM   72006  C  CB     . LYS J  1 104 ? 148.07634 187.69580 202.99089 1.000 111.65300 ? 105  LYS J CB     1 
ATOM   72007  C  CG     . LYS J  1 104 ? 149.18291 186.66547 203.11144 1.000 111.65300 ? 105  LYS J CG     1 
ATOM   72008  C  CD     . LYS J  1 104 ? 148.64505 185.24126 203.08824 1.000 111.65300 ? 105  LYS J CD     1 
ATOM   72009  C  CE     . LYS J  1 104 ? 147.95868 184.90677 201.77225 1.000 111.65300 ? 105  LYS J CE     1 
ATOM   72010  N  NZ     . LYS J  1 104 ? 147.20603 183.62598 201.85492 1.000 111.65300 ? 105  LYS J NZ     1 
ATOM   72011  H  H      . LYS J  1 104 ? 148.27168 188.40035 205.30984 1.000 111.65300 ? 105  LYS J H      1 
ATOM   72012  H  HA     . LYS J  1 104 ? 149.36585 189.28327 203.11614 1.000 111.65300 ? 105  LYS J HA     1 
ATOM   72013  H  HB2    . LYS J  1 104 ? 147.32532 187.38976 203.52297 1.000 111.65300 ? 105  LYS J HB2    1 
ATOM   72014  H  HB3    . LYS J  1 104 ? 147.81916 187.74793 202.05713 1.000 111.65300 ? 105  LYS J HB3    1 
ATOM   72015  H  HG2    . LYS J  1 104 ? 149.79626 186.76907 202.36710 1.000 111.65300 ? 105  LYS J HG2    1 
ATOM   72016  H  HG3    . LYS J  1 104 ? 149.65090 186.79822 203.95064 1.000 111.65300 ? 105  LYS J HG3    1 
ATOM   72017  H  HD2    . LYS J  1 104 ? 149.38159 184.62194 203.21018 1.000 111.65300 ? 105  LYS J HD2    1 
ATOM   72018  H  HD3    . LYS J  1 104 ? 147.99737 185.13425 203.80227 1.000 111.65300 ? 105  LYS J HD3    1 
ATOM   72019  H  HE2    . LYS J  1 104 ? 147.32912 185.60754 201.54403 1.000 111.65300 ? 105  LYS J HE2    1 
ATOM   72020  H  HE3    . LYS J  1 104 ? 148.62906 184.81955 201.07650 1.000 111.65300 ? 105  LYS J HE3    1 
ATOM   72021  H  HZ1    . LYS J  1 104 ? 146.57154 183.68622 202.47527 1.000 111.65300 ? 105  LYS J HZ1    1 
ATOM   72022  H  HZ2    . LYS J  1 104 ? 146.82781 183.44425 201.07006 1.000 111.65300 ? 105  LYS J HZ2    1 
ATOM   72023  H  HZ3    . LYS J  1 104 ? 147.75897 182.96246 202.07001 1.000 111.65300 ? 105  LYS J HZ3    1 
ATOM   72024  N  N      . ALA J  1 105 ? 146.30195 190.18095 203.46341 1.000 116.57721 ? 106  ALA J N      1 
ATOM   72025  C  CA     . ALA J  1 105 ? 145.33915 191.17615 203.00792 1.000 116.57721 ? 106  ALA J CA     1 
ATOM   72026  C  C      . ALA J  1 105 ? 145.77623 192.58430 203.38895 1.000 116.57721 ? 106  ALA J C      1 
ATOM   72027  O  O      . ALA J  1 105 ? 145.59968 193.52837 202.61013 1.000 116.57721 ? 106  ALA J O      1 
ATOM   72028  C  CB     . ALA J  1 105 ? 143.95913 190.86583 203.58176 1.000 116.57721 ? 106  ALA J CB     1 
ATOM   72029  H  H      . ALA J  1 105 ? 146.01490 189.65609 204.08112 1.000 116.57721 ? 106  ALA J H      1 
ATOM   72030  H  HA     . ALA J  1 105 ? 145.27738 191.13479 202.04067 1.000 116.57721 ? 106  ALA J HA     1 
ATOM   72031  H  HB1    . ALA J  1 105 ? 143.68533 189.98373 203.28542 1.000 116.57721 ? 106  ALA J HB1    1 
ATOM   72032  H  HB2    . ALA J  1 105 ? 143.32953 191.53225 203.26479 1.000 116.57721 ? 106  ALA J HB2    1 
ATOM   72033  H  HB3    . ALA J  1 105 ? 144.00924 190.89134 204.54949 1.000 116.57721 ? 106  ALA J HB3    1 
ATOM   72034  N  N      . VAL J  1 106 ? 146.35988 192.74412 204.57769 1.000 120.96978 ? 107  VAL J N      1 
ATOM   72035  C  CA     . VAL J  1 106 ? 146.97692 194.01841 204.93106 1.000 120.96978 ? 107  VAL J CA     1 
ATOM   72036  C  C      . VAL J  1 106 ? 148.15204 194.30848 204.01351 1.000 120.96978 ? 107  VAL J C      1 
ATOM   72037  O  O      . VAL J  1 106 ? 148.32923 195.43971 203.54617 1.000 120.96978 ? 107  VAL J O      1 
ATOM   72038  C  CB     . VAL J  1 106 ? 147.40309 194.01596 206.40947 1.000 120.96978 ? 107  VAL J CB     1 
ATOM   72039  C  CG1    . VAL J  1 106 ? 148.27996 195.22533 206.72202 1.000 120.96978 ? 107  VAL J CG1    1 
ATOM   72040  C  CG2    . VAL J  1 106 ? 146.18661 194.00545 207.30420 1.000 120.96978 ? 107  VAL J CG2    1 
ATOM   72041  H  H      . VAL J  1 106 ? 146.41030 192.13962 205.18734 1.000 120.96978 ? 107  VAL J H      1 
ATOM   72042  H  HA     . VAL J  1 106 ? 146.32491 194.72635 204.81126 1.000 120.96978 ? 107  VAL J HA     1 
ATOM   72043  H  HB     . VAL J  1 106 ? 147.91791 193.21515 206.59075 1.000 120.96978 ? 107  VAL J HB     1 
ATOM   72044  H  HG11   . VAL J  1 106 ? 148.43770 195.25162 207.67891 1.000 120.96978 ? 107  VAL J HG11   1 
ATOM   72045  H  HG12   . VAL J  1 106 ? 149.12685 195.14635 206.25658 1.000 120.96978 ? 107  VAL J HG12   1 
ATOM   72046  H  HG13   . VAL J  1 106 ? 147.81590 196.03173 206.44816 1.000 120.96978 ? 107  VAL J HG13   1 
ATOM   72047  H  HG21   . VAL J  1 106 ? 146.49104 194.02882 208.22251 1.000 120.96978 ? 107  VAL J HG21   1 
ATOM   72048  H  HG22   . VAL J  1 106 ? 145.64310 194.78563 207.11176 1.000 120.96978 ? 107  VAL J HG22   1 
ATOM   72049  H  HG23   . VAL J  1 106 ? 145.67789 193.19580 207.14443 1.000 120.96978 ? 107  VAL J HG23   1 
ATOM   72050  N  N      . ALA J  1 107 ? 148.97001 193.29433 203.73085 1.000 117.84107 ? 108  ALA J N      1 
ATOM   72051  C  CA     . ALA J  1 107 ? 150.10356 193.51951 202.84629 1.000 117.84107 ? 108  ALA J CA     1 
ATOM   72052  C  C      . ALA J  1 107 ? 149.63071 193.90177 201.45519 1.000 117.84107 ? 108  ALA J C      1 
ATOM   72053  O  O      . ALA J  1 107 ? 150.32176 194.63877 200.74305 1.000 117.84107 ? 108  ALA J O      1 
ATOM   72054  C  CB     . ALA J  1 107 ? 150.98551 192.27266 202.78812 1.000 117.84107 ? 108  ALA J CB     1 
ATOM   72055  H  H      . ALA J  1 107 ? 148.89159 192.49176 204.02898 1.000 117.84107 ? 108  ALA J H      1 
ATOM   72056  H  HA     . ALA J  1 107 ? 150.63822 194.24938 203.19604 1.000 117.84107 ? 108  ALA J HA     1 
ATOM   72057  H  HB1    . ALA J  1 107 ? 151.74841 192.45110 202.21646 1.000 117.84107 ? 108  ALA J HB1    1 
ATOM   72058  H  HB2    . ALA J  1 107 ? 150.46758 191.53514 202.42929 1.000 117.84107 ? 108  ALA J HB2    1 
ATOM   72059  H  HB3    . ALA J  1 107 ? 151.28864 192.05820 203.68437 1.000 117.84107 ? 108  ALA J HB3    1 
ATOM   72060  N  N      . ALA J  1 108 ? 148.45752 193.41499 201.05133 1.000 121.80240 ? 109  ALA J N      1 
ATOM   72061  C  CA     . ALA J  1 108 ? 147.84453 193.89193 199.82261 1.000 121.80240 ? 109  ALA J CA     1 
ATOM   72062  C  C      . ALA J  1 108 ? 147.31260 195.31304 199.94343 1.000 121.80240 ? 109  ALA J C      1 
ATOM   72063  O  O      . ALA J  1 108 ? 147.01487 195.92595 198.91422 1.000 121.80240 ? 109  ALA J O      1 
ATOM   72064  C  CB     . ALA J  1 108 ? 146.71371 192.95349 199.40758 1.000 121.80240 ? 109  ALA J CB     1 
ATOM   72065  H  H      . ALA J  1 108 ? 148.00465 192.81444 201.46777 1.000 121.80240 ? 109  ALA J H      1 
ATOM   72066  H  HA     . ALA J  1 108 ? 148.51167 193.88511 199.11840 1.000 121.80240 ? 109  ALA J HA     1 
ATOM   72067  H  HB1    . ALA J  1 108 ? 146.36869 193.23795 198.54689 1.000 121.80240 ? 109  ALA J HB1    1 
ATOM   72068  H  HB2    . ALA J  1 108 ? 147.06265 192.05095 199.34354 1.000 121.80240 ? 109  ALA J HB2    1 
ATOM   72069  H  HB3    . ALA J  1 108 ? 146.01197 192.99178 200.07585 1.000 121.80240 ? 109  ALA J HB3    1 
ATOM   72070  N  N      . GLY J  1 109 ? 147.18579 195.84985 201.15503 1.000 126.17646 ? 110  GLY J N      1 
ATOM   72071  C  CA     . GLY J  1 109 ? 146.80655 197.23498 201.33786 1.000 126.17646 ? 110  GLY J CA     1 
ATOM   72072  C  C      . GLY J  1 109 ? 145.38145 197.51002 201.78017 1.000 126.17646 ? 110  GLY J C      1 
ATOM   72073  O  O      . GLY J  1 109 ? 144.96909 198.67456 201.75987 1.000 126.17646 ? 110  GLY J O      1 
ATOM   72074  H  H      . GLY J  1 109 ? 147.31684 195.42451 201.89008 1.000 126.17646 ? 110  GLY J H      1 
ATOM   72075  H  HA2    . GLY J  1 109 ? 147.38099 197.60167 202.02790 1.000 126.17646 ? 110  GLY J HA2    1 
ATOM   72076  H  HA3    . GLY J  1 109 ? 146.99647 197.73363 200.53473 1.000 126.17646 ? 110  GLY J HA3    1 
ATOM   72077  N  N      . MET J  1 110 ? 144.61299 196.49252 202.16399 1.000 127.87420 ? 111  MET J N      1 
ATOM   72078  C  CA     . MET J  1 110 ? 143.27349 196.73548 202.68905 1.000 127.87420 ? 111  MET J CA     1 
ATOM   72079  C  C      . MET J  1 110 ? 143.32335 197.35891 204.07540 1.000 127.87420 ? 111  MET J C      1 
ATOM   72080  O  O      . MET J  1 110 ? 144.25954 197.14896 204.85117 1.000 127.87420 ? 111  MET J O      1 
ATOM   72081  C  CB     . MET J  1 110 ? 142.46114 195.43610 202.75506 1.000 127.87420 ? 111  MET J CB     1 
ATOM   72082  C  CG     . MET J  1 110 ? 142.08977 194.76947 201.43702 1.000 127.87420 ? 111  MET J CG     1 
ATOM   72083  S  SD     . MET J  1 110 ? 141.69085 195.95429 200.13692 1.000 127.87420 ? 111  MET J SD     1 
ATOM   72084  C  CE     . MET J  1 110 ? 143.23409 196.15783 199.29990 1.000 127.87420 ? 111  MET J CE     1 
ATOM   72085  H  H      . MET J  1 110 ? 144.84243 195.66403 202.13477 1.000 127.87420 ? 111  MET J H      1 
ATOM   72086  H  HA     . MET J  1 110 ? 142.81374 197.35229 202.09988 1.000 127.87420 ? 111  MET J HA     1 
ATOM   72087  H  HB2    . MET J  1 110 ? 142.97142 194.78958 203.26622 1.000 127.87420 ? 111  MET J HB2    1 
ATOM   72088  H  HB3    . MET J  1 110 ? 141.63238 195.62378 203.22144 1.000 127.87420 ? 111  MET J HB3    1 
ATOM   72089  H  HG2    . MET J  1 110 ? 142.83087 194.22459 201.13061 1.000 127.87420 ? 111  MET J HG2    1 
ATOM   72090  H  HG3    . MET J  1 110 ? 141.30795 194.21297 201.57812 1.000 127.87420 ? 111  MET J HG3    1 
ATOM   72091  H  HE1    . MET J  1 110 ? 143.87570 196.53128 199.91186 1.000 127.87420 ? 111  MET J HE1    1 
ATOM   72092  H  HE2    . MET J  1 110 ? 143.08852 196.77142 198.56389 1.000 127.87420 ? 111  MET J HE2    1 
ATOM   72093  H  HE3    . MET J  1 110 ? 143.53810 195.29702 198.97106 1.000 127.87420 ? 111  MET J HE3    1 
ATOM   72094  N  N      . ASN J  1 111 ? 142.29554 198.13970 204.37218 1.000 121.83982 ? 112  ASN J N      1 
ATOM   72095  C  CA     . ASN J  1 111 ? 142.29411 198.98585 205.55206 1.000 121.83982 ? 112  ASN J CA     1 
ATOM   72096  C  C      . ASN J  1 111 ? 142.24754 198.10079 206.78656 1.000 121.83982 ? 112  ASN J C      1 
ATOM   72097  O  O      . ASN J  1 111 ? 141.29108 197.33207 206.94780 1.000 121.83982 ? 112  ASN J O      1 
ATOM   72098  C  CB     . ASN J  1 111 ? 141.10355 199.93091 205.53414 1.000 121.83982 ? 112  ASN J CB     1 
ATOM   72099  C  CG     . ASN J  1 111 ? 141.23494 201.00550 204.48136 1.000 121.83982 ? 112  ASN J CG     1 
ATOM   72100  O  OD1    . ASN J  1 111 ? 141.76780 202.08392 204.74079 1.000 121.83982 ? 112  ASN J OD1    1 
ATOM   72101  N  ND2    . ASN J  1 111 ? 140.75468 200.71455 203.27957 1.000 121.83982 ? 112  ASN J ND2    1 
ATOM   72102  H  H      . ASN J  1 111 ? 141.57947 198.19737 203.90020 1.000 121.83982 ? 112  ASN J H      1 
ATOM   72103  H  HA     . ASN J  1 111 ? 143.10320 199.51855 205.56237 1.000 121.83982 ? 112  ASN J HA     1 
ATOM   72104  H  HB2    . ASN J  1 111 ? 140.29933 199.42069 205.35017 1.000 121.83982 ? 112  ASN J HB2    1 
ATOM   72105  H  HB3    . ASN J  1 111 ? 141.03200 200.36373 206.39932 1.000 121.83982 ? 112  ASN J HB3    1 
ATOM   72106  H  HD21   . ASN J  1 111 ? 140.39103 199.94828 203.13736 1.000 121.83982 ? 112  ASN J HD21   1 
ATOM   72107  H  HD22   . ASN J  1 111 ? 140.80653 201.29082 202.64352 1.000 121.83982 ? 112  ASN J HD22   1 
ATOM   72108  N  N      . PRO J  1 112 ? 143.22944 198.17611 207.68125 1.000 116.89998 ? 113  PRO J N      1 
ATOM   72109  C  CA     . PRO J  1 112 ? 143.25690 197.21809 208.79398 1.000 116.89998 ? 113  PRO J CA     1 
ATOM   72110  C  C      . PRO J  1 112 ? 142.04053 197.32467 209.69010 1.000 116.89998 ? 113  PRO J C      1 
ATOM   72111  O  O      . PRO J  1 112 ? 141.54922 196.30815 210.19510 1.000 116.89998 ? 113  PRO J O      1 
ATOM   72112  C  CB     . PRO J  1 112 ? 144.55258 197.58306 209.53380 1.000 116.89998 ? 113  PRO J CB     1 
ATOM   72113  C  CG     . PRO J  1 112 ? 144.83893 198.99276 209.14189 1.000 116.89998 ? 113  PRO J CG     1 
ATOM   72114  C  CD     . PRO J  1 112 ? 144.35004 199.12894 207.74179 1.000 116.89998 ? 113  PRO J CD     1 
ATOM   72115  H  HA     . PRO J  1 112 ? 143.32669 196.31116 208.45475 1.000 116.89998 ? 113  PRO J HA     1 
ATOM   72116  H  HB2    . PRO J  1 112 ? 144.41549 197.51854 210.49186 1.000 116.89998 ? 113  PRO J HB2    1 
ATOM   72117  H  HB3    . PRO J  1 112 ? 145.26834 196.99382 209.24913 1.000 116.89998 ? 113  PRO J HB3    1 
ATOM   72118  H  HG2    . PRO J  1 112 ? 144.36889 199.60412 209.73167 1.000 116.89998 ? 113  PRO J HG2    1 
ATOM   72119  H  HG3    . PRO J  1 112 ? 145.79559 199.15171 209.18346 1.000 116.89998 ? 113  PRO J HG3    1 
ATOM   72120  H  HD2    . PRO J  1 112 ? 144.04119 200.03410 207.58148 1.000 116.89998 ? 113  PRO J HD2    1 
ATOM   72121  H  HD3    . PRO J  1 112 ? 145.04456 198.87287 207.11509 1.000 116.89998 ? 113  PRO J HD3    1 
ATOM   72122  N  N      . MET J  1 113 ? 141.52489 198.53608 209.88170 1.000 120.98617 ? 114  MET J N      1 
ATOM   72123  C  CA     . MET J  1 113 ? 140.32765 198.71029 210.69245 1.000 120.98617 ? 114  MET J CA     1 
ATOM   72124  C  C      . MET J  1 113 ? 139.09817 198.04137 210.09338 1.000 120.98617 ? 114  MET J C      1 
ATOM   72125  O  O      . MET J  1 113 ? 138.24863 197.54483 210.84123 1.000 120.98617 ? 114  MET J O      1 
ATOM   72126  C  CB     . MET J  1 113 ? 140.08725 200.20021 210.91530 1.000 120.98617 ? 114  MET J CB     1 
ATOM   72127  C  CG     . MET J  1 113 ? 141.26120 200.85117 211.60751 1.000 120.98617 ? 114  MET J CG     1 
ATOM   72128  S  SD     . MET J  1 113 ? 141.50341 202.52846 211.10122 1.000 120.98617 ? 114  MET J SD     1 
ATOM   72129  C  CE     . MET J  1 113 ? 143.22956 202.71087 211.45710 1.000 120.98617 ? 114  MET J CE     1 
ATOM   72130  H  H      . MET J  1 113 ? 141.84410 199.26403 209.55418 1.000 120.98617 ? 114  MET J H      1 
ATOM   72131  H  HA     . MET J  1 113 ? 140.51772 198.28385 211.53960 1.000 120.98617 ? 114  MET J HA     1 
ATOM   72132  H  HB2    . MET J  1 113 ? 139.97983 200.63115 210.05197 1.000 120.98617 ? 114  MET J HB2    1 
ATOM   72133  H  HB3    . MET J  1 113 ? 139.29173 200.34306 211.45137 1.000 120.98617 ? 114  MET J HB3    1 
ATOM   72134  H  HG2    . MET J  1 113 ? 141.12255 200.89018 212.56424 1.000 120.98617 ? 114  MET J HG2    1 
ATOM   72135  H  HG3    . MET J  1 113 ? 142.06379 200.34640 211.40809 1.000 120.98617 ? 114  MET J HG3    1 
ATOM   72136  H  HE1    . MET J  1 113 ? 143.37398 202.52201 212.39604 1.000 120.98617 ? 114  MET J HE1    1 
ATOM   72137  H  HE2    . MET J  1 113 ? 143.47736 203.62429 211.25515 1.000 120.98617 ? 114  MET J HE2    1 
ATOM   72138  H  HE3    . MET J  1 113 ? 143.74167 202.09981 210.90408 1.000 120.98617 ? 114  MET J HE3    1 
ATOM   72139  N  N      . ASP J  1 114 ? 138.96480 198.01001 208.76896 1.000 126.84954 ? 115  ASP J N      1 
ATOM   72140  C  CA     . ASP J  1 114 ? 137.82117 197.30128 208.20334 1.000 126.84954 ? 115  ASP J CA     1 
ATOM   72141  C  C      . ASP J  1 114 ? 138.01481 195.79813 208.33693 1.000 126.84954 ? 115  ASP J C      1 
ATOM   72142  O  O      . ASP J  1 114 ? 137.06530 195.06157 208.62712 1.000 126.84954 ? 115  ASP J O      1 
ATOM   72143  C  CB     . ASP J  1 114 ? 137.61911 197.67129 206.72975 1.000 126.84954 ? 115  ASP J CB     1 
ATOM   72144  C  CG     . ASP J  1 114 ? 137.30434 199.13775 206.52502 1.000 126.84954 ? 115  ASP J CG     1 
ATOM   72145  O  OD1    . ASP J  1 114 ? 136.70642 199.75371 207.43094 1.000 126.84954 ? 115  ASP J OD1    1 
ATOM   72146  O  OD2    . ASP J  1 114 ? 137.64611 199.67220 205.44803 1.000 126.84954 ? 115  ASP J OD2    1 
ATOM   72147  H  H      . ASP J  1 114 ? 139.49134 198.38218 208.20014 1.000 126.84954 ? 115  ASP J H      1 
ATOM   72148  H  HA     . ASP J  1 114 ? 137.01584 197.54986 208.68354 1.000 126.84954 ? 115  ASP J HA     1 
ATOM   72149  H  HB2    . ASP J  1 114 ? 138.42582 197.46872 206.23119 1.000 126.84954 ? 115  ASP J HB2    1 
ATOM   72150  H  HB3    . ASP J  1 114 ? 136.87568 197.15707 206.37638 1.000 126.84954 ? 115  ASP J HB3    1 
ATOM   72151  N  N      . LEU J  1 115 ? 139.24744 195.33379 208.13834 1.000 117.73422 ? 116  LEU J N      1 
ATOM   72152  C  CA     . LEU J  1 115 ? 139.57256 193.92634 208.33900 1.000 117.73422 ? 116  LEU J CA     1 
ATOM   72153  C  C      . LEU J  1 115 ? 139.35471 193.45806 209.77549 1.000 117.73422 ? 116  LEU J C      1 
ATOM   72154  O  O      . LEU J  1 115 ? 138.72263 192.41946 209.99766 1.000 117.73422 ? 116  LEU J O      1 
ATOM   72155  C  CB     . LEU J  1 115 ? 141.01719 193.66519 207.91607 1.000 117.73422 ? 116  LEU J CB     1 
ATOM   72156  C  CG     . LEU J  1 115 ? 141.25496 193.07286 206.52682 1.000 117.73422 ? 116  LEU J CG     1 
ATOM   72157  C  CD1    . LEU J  1 115 ? 142.73628 192.92187 206.29254 1.000 117.73422 ? 116  LEU J CD1    1 
ATOM   72158  C  CD2    . LEU J  1 115 ? 140.58223 191.71834 206.37682 1.000 117.73422 ? 116  LEU J CD2    1 
ATOM   72159  H  H      . LEU J  1 115 ? 139.91199 195.81929 207.88875 1.000 117.73422 ? 116  LEU J H      1 
ATOM   72160  H  HA     . LEU J  1 115 ? 138.99026 193.39880 207.77097 1.000 117.73422 ? 116  LEU J HA     1 
ATOM   72161  H  HB2    . LEU J  1 115 ? 141.49132 194.51074 207.94116 1.000 117.73422 ? 116  LEU J HB2    1 
ATOM   72162  H  HB3    . LEU J  1 115 ? 141.41582 193.06015 208.56024 1.000 117.73422 ? 116  LEU J HB3    1 
ATOM   72163  H  HG     . LEU J  1 115 ? 140.89687 193.66868 205.85001 1.000 117.73422 ? 116  LEU J HG     1 
ATOM   72164  H  HD11   . LEU J  1 115 ? 142.87459 192.55109 205.40821 1.000 117.73422 ? 116  LEU J HD11   1 
ATOM   72165  H  HD12   . LEU J  1 115 ? 143.15745 193.79345 206.35878 1.000 117.73422 ? 116  LEU J HD12   1 
ATOM   72166  H  HD13   . LEU J  1 115 ? 143.10176 192.32411 206.96304 1.000 117.73422 ? 116  LEU J HD13   1 
ATOM   72167  H  HD21   . LEU J  1 115 ? 140.90317 191.13197 207.07991 1.000 117.73422 ? 116  LEU J HD21   1 
ATOM   72168  H  HD22   . LEU J  1 115 ? 140.82103 191.34702 205.51325 1.000 117.73422 ? 116  LEU J HD22   1 
ATOM   72169  H  HD23   . LEU J  1 115 ? 139.62035 191.81674 206.44518 1.000 117.73422 ? 116  LEU J HD23   1 
ATOM   72170  N  N      . LYS J  1 116 ? 139.85656 194.19754 210.77310 1.000 123.59325 ? 117  LYS J N      1 
ATOM   72171  C  CA     . LYS J  1 116 ? 139.55814 193.79940 212.14920 1.000 123.59325 ? 117  LYS J CA     1 
ATOM   72172  C  C      . LYS J  1 116 ? 138.05590 193.65940 212.33308 1.000 123.59325 ? 117  LYS J C      1 
ATOM   72173  O  O      . LYS J  1 116 ? 137.56279 192.65207 212.85245 1.000 123.59325 ? 117  LYS J O      1 
ATOM   72174  C  CB     . LYS J  1 116 ? 140.06922 194.75944 213.23156 1.000 123.59325 ? 117  LYS J CB     1 
ATOM   72175  C  CG     . LYS J  1 116 ? 139.40964 196.12005 213.35909 1.000 123.59325 ? 117  LYS J CG     1 
ATOM   72176  C  CD     . LYS J  1 116 ? 140.05896 196.87643 214.52796 1.000 123.59325 ? 117  LYS J CD     1 
ATOM   72177  C  CE     . LYS J  1 116 ? 139.50825 198.27941 214.75802 1.000 123.59325 ? 117  LYS J CE     1 
ATOM   72178  N  NZ     . LYS J  1 116 ? 139.77728 199.26902 213.71701 1.000 123.59325 ? 117  LYS J NZ     1 
ATOM   72179  H  H      . LYS J  1 116 ? 140.34785 194.89810 210.68495 1.000 123.59325 ? 117  LYS J H      1 
ATOM   72180  H  HA     . LYS J  1 116 ? 139.96408 192.93358 212.30981 1.000 123.59325 ? 117  LYS J HA     1 
ATOM   72181  H  HB2    . LYS J  1 116 ? 139.97353 194.31712 214.08978 1.000 123.59325 ? 117  LYS J HB2    1 
ATOM   72182  H  HB3    . LYS J  1 116 ? 141.00969 194.92509 213.06380 1.000 123.59325 ? 117  LYS J HB3    1 
ATOM   72183  H  HG2    . LYS J  1 116 ? 139.55397 196.61818 212.54196 1.000 123.59325 ? 117  LYS J HG2    1 
ATOM   72184  H  HG3    . LYS J  1 116 ? 138.46592 196.02029 213.54521 1.000 123.59325 ? 117  LYS J HG3    1 
ATOM   72185  H  HD2    . LYS J  1 116 ? 139.93872 196.36582 215.34487 1.000 123.59325 ? 117  LYS J HD2    1 
ATOM   72186  H  HD3    . LYS J  1 116 ? 141.00511 196.97356 214.33970 1.000 123.59325 ? 117  LYS J HD3    1 
ATOM   72187  H  HE2    . LYS J  1 116 ? 138.54471 198.21435 214.86548 1.000 123.59325 ? 117  LYS J HE2    1 
ATOM   72188  H  HE3    . LYS J  1 116 ? 139.89498 198.60952 215.58412 1.000 123.59325 ? 117  LYS J HE3    1 
ATOM   72189  H  HZ1    . LYS J  1 116 ? 140.65706 199.37201 213.62768 1.000 123.59325 ? 117  LYS J HZ1    1 
ATOM   72190  H  HZ2    . LYS J  1 116 ? 139.40102 200.05293 213.92036 1.000 123.59325 ? 117  LYS J HZ2    1 
ATOM   72191  H  HZ3    . LYS J  1 116 ? 139.43144 198.98628 212.95336 1.000 123.59325 ? 117  LYS J HZ3    1 
ATOM   72192  N  N      . ARG J  1 117 ? 137.31558 194.68211 211.90781 1.000 125.46156 ? 118  ARG J N      1 
ATOM   72193  C  CA     . ARG J  1 117 ? 135.87545 194.71260 212.11264 1.000 125.46156 ? 118  ARG J CA     1 
ATOM   72194  C  C      . ARG J  1 117 ? 135.20346 193.50332 211.48444 1.000 125.46156 ? 118  ARG J C      1 
ATOM   72195  O  O      . ARG J  1 117 ? 134.19382 193.00959 211.99840 1.000 125.46156 ? 118  ARG J O      1 
ATOM   72196  C  CB     . ARG J  1 117 ? 135.31604 196.00695 211.52630 1.000 125.46156 ? 118  ARG J CB     1 
ATOM   72197  C  CG     . ARG J  1 117 ? 133.97100 196.42222 212.07790 1.000 125.46156 ? 118  ARG J CG     1 
ATOM   72198  C  CD     . ARG J  1 117 ? 133.62163 197.83688 211.64370 1.000 125.46156 ? 118  ARG J CD     1 
ATOM   72199  N  NE     . ARG J  1 117 ? 134.57658 198.81289 212.15715 1.000 125.46156 ? 118  ARG J NE     1 
ATOM   72200  C  CZ     . ARG J  1 117 ? 134.91344 199.93788 211.54017 1.000 125.46156 ? 118  ARG J CZ     1 
ATOM   72201  N  NH1    . ARG J  1 117 ? 134.29415 200.33886 210.44153 1.000 125.46156 ? 118  ARG J NH1    1 
ATOM   72202  N  NH2    . ARG J  1 117 ? 135.86976 200.70123 212.06121 1.000 125.46156 ? 118  ARG J NH2    1 
ATOM   72203  H  H      . ARG J  1 117 ? 137.62832 195.37274 211.50189 1.000 125.46156 ? 118  ARG J H      1 
ATOM   72204  H  HA     . ARG J  1 117 ? 135.69098 194.70995 213.06462 1.000 125.46156 ? 118  ARG J HA     1 
ATOM   72205  H  HB2    . ARG J  1 117 ? 135.94528 196.72202 211.70918 1.000 125.46156 ? 118  ARG J HB2    1 
ATOM   72206  H  HB3    . ARG J  1 117 ? 135.22024 195.89585 210.56753 1.000 125.46156 ? 118  ARG J HB3    1 
ATOM   72207  H  HG2    . ARG J  1 117 ? 133.28827 195.82099 211.74284 1.000 125.46156 ? 118  ARG J HG2    1 
ATOM   72208  H  HG3    . ARG J  1 117 ? 133.99967 196.39661 213.04684 1.000 125.46156 ? 118  ARG J HG3    1 
ATOM   72209  H  HD2    . ARG J  1 117 ? 133.63356 197.87796 210.67497 1.000 125.46156 ? 118  ARG J HD2    1 
ATOM   72210  H  HD3    . ARG J  1 117 ? 132.74092 198.06659 211.97872 1.000 125.46156 ? 118  ARG J HD3    1 
ATOM   72211  H  HE     . ARG J  1 117 ? 134.96962 198.63328 212.90065 1.000 125.46156 ? 118  ARG J HE     1 
ATOM   72212  H  HH11   . ARG J  1 117 ? 133.67428 199.85650 210.09264 1.000 125.46156 ? 118  ARG J HH11   1 
ATOM   72213  H  HH12   . ARG J  1 117 ? 134.52536 201.07680 210.06522 1.000 125.46156 ? 118  ARG J HH12   1 
ATOM   72214  H  HH21   . ARG J  1 117 ? 136.27029 200.45704 212.78214 1.000 125.46156 ? 118  ARG J HH21   1 
ATOM   72215  H  HH22   . ARG J  1 117 ? 136.08271 201.44294 211.68152 1.000 125.46156 ? 118  ARG J HH22   1 
ATOM   72216  N  N      . GLY J  1 118 ? 135.70331 193.04045 210.34463 1.000 121.47328 ? 119  GLY J N      1 
ATOM   72217  C  CA     . GLY J  1 118 ? 135.14599 191.82528 209.78289 1.000 121.47328 ? 119  GLY J CA     1 
ATOM   72218  C  C      . GLY J  1 118 ? 135.35080 190.61934 210.68306 1.000 121.47328 ? 119  GLY J C      1 
ATOM   72219  O  O      . GLY J  1 118 ? 134.40726 189.88688 210.98464 1.000 121.47328 ? 119  GLY J O      1 
ATOM   72220  H  H      . GLY J  1 118 ? 136.34202 193.39862 209.89374 1.000 121.47328 ? 119  GLY J H      1 
ATOM   72221  H  HA2    . GLY J  1 118 ? 134.19427 191.94333 209.63823 1.000 121.47328 ? 119  GLY J HA2    1 
ATOM   72222  H  HA3    . GLY J  1 118 ? 135.56745 191.64444 208.92856 1.000 121.47328 ? 119  GLY J HA3    1 
ATOM   72223  N  N      . ILE J  1 119 ? 136.57953 190.42372 211.16705 1.000 115.95176 ? 120  ILE J N      1 
ATOM   72224  C  CA     . ILE J  1 119 ? 136.85857 189.28151 212.03718 1.000 115.95176 ? 120  ILE J CA     1 
ATOM   72225  C  C      . ILE J  1 119 ? 136.03649 189.33363 213.31995 1.000 115.95176 ? 120  ILE J C      1 
ATOM   72226  O  O      . ILE J  1 119 ? 135.35002 188.36829 213.67410 1.000 115.95176 ? 120  ILE J O      1 
ATOM   72227  C  CB     . ILE J  1 119 ? 138.36429 189.20847 212.34528 1.000 115.95176 ? 120  ILE J CB     1 
ATOM   72228  C  CG1    . ILE J  1 119 ? 139.10175 188.57066 211.16988 1.000 115.95176 ? 120  ILE J CG1    1 
ATOM   72229  C  CG2    . ILE J  1 119 ? 138.62098 188.43433 213.63932 1.000 115.95176 ? 120  ILE J CG2    1 
ATOM   72230  C  CD1    . ILE J  1 119 ? 140.60590 188.63116 211.27732 1.000 115.95176 ? 120  ILE J CD1    1 
ATOM   72231  H  H      . ILE J  1 119 ? 137.25804 190.92863 211.00988 1.000 115.95176 ? 120  ILE J H      1 
ATOM   72232  H  HA     . ILE J  1 119 ? 136.61762 188.46770 211.56724 1.000 115.95176 ? 120  ILE J HA     1 
ATOM   72233  H  HB     . ILE J  1 119 ? 138.69689 190.11270 212.45959 1.000 115.95176 ? 120  ILE J HB     1 
ATOM   72234  H  HG12   . ILE J  1 119 ? 138.84550 187.63670 211.11330 1.000 115.95176 ? 120  ILE J HG12   1 
ATOM   72235  H  HG13   . ILE J  1 119 ? 138.84579 189.03155 210.35578 1.000 115.95176 ? 120  ILE J HG13   1 
ATOM   72236  H  HG21   . ILE J  1 119 ? 139.57679 188.32979 213.75728 1.000 115.95176 ? 120  ILE J HG21   1 
ATOM   72237  H  HG22   . ILE J  1 119 ? 138.26380 188.91931 214.39944 1.000 115.95176 ? 120  ILE J HG22   1 
ATOM   72238  H  HG23   . ILE J  1 119 ? 138.21165 187.55761 213.56840 1.000 115.95176 ? 120  ILE J HG23   1 
ATOM   72239  H  HD11   . ILE J  1 119 ? 140.99068 188.20964 210.49280 1.000 115.95176 ? 120  ILE J HD11   1 
ATOM   72240  H  HD12   . ILE J  1 119 ? 140.88179 189.55965 211.32473 1.000 115.95176 ? 120  ILE J HD12   1 
ATOM   72241  H  HD13   . ILE J  1 119 ? 140.89078 188.15883 212.07356 1.000 115.95176 ? 120  ILE J HD13   1 
ATOM   72242  N  N      . ASP J  1 120 ? 136.07709 190.46112 214.03030 1.000 127.94987 ? 121  ASP J N      1 
ATOM   72243  C  CA     . ASP J  1 120 ? 135.40945 190.50854 215.32795 1.000 127.94987 ? 121  ASP J CA     1 
ATOM   72244  C  C      . ASP J  1 120 ? 133.89904 190.36625 215.20216 1.000 127.94987 ? 121  ASP J C      1 
ATOM   72245  O  O      . ASP J  1 120 ? 133.24656 189.86625 216.12548 1.000 127.94987 ? 121  ASP J O      1 
ATOM   72246  C  CB     . ASP J  1 120 ? 135.77042 191.79712 216.06983 1.000 127.94987 ? 121  ASP J CB     1 
ATOM   72247  C  CG     . ASP J  1 120 ? 135.30206 193.03494 215.35243 1.000 127.94987 ? 121  ASP J CG     1 
ATOM   72248  O  OD1    . ASP J  1 120 ? 134.77383 192.89637 214.23794 1.000 127.94987 ? 121  ASP J OD1    1 
ATOM   72249  O  OD2    . ASP J  1 120 ? 135.46283 194.14516 215.90013 1.000 127.94987 ? 121  ASP J OD2    1 
ATOM   72250  H  H      . ASP J  1 120 ? 136.46944 191.18833 213.79308 1.000 127.94987 ? 121  ASP J H      1 
ATOM   72251  H  HA     . ASP J  1 120 ? 135.72762 189.76491 215.86355 1.000 127.94987 ? 121  ASP J HA     1 
ATOM   72252  H  HB2    . ASP J  1 120 ? 135.35373 191.78379 216.94587 1.000 127.94987 ? 121  ASP J HB2    1 
ATOM   72253  H  HB3    . ASP J  1 120 ? 136.73486 191.85016 216.16133 1.000 127.94987 ? 121  ASP J HB3    1 
ATOM   72254  N  N      . LYS J  1 121 ? 133.32388 190.78047 214.07337 1.000 123.03139 ? 122  LYS J N      1 
ATOM   72255  C  CA     . LYS J  1 121 ? 131.90672 190.52219 213.84501 1.000 123.03139 ? 122  LYS J CA     1 
ATOM   72256  C  C      . LYS J  1 121 ? 131.62317 189.03075 213.72395 1.000 123.03139 ? 122  LYS J C      1 
ATOM   72257  O  O      . LYS J  1 121 ? 130.74391 188.49813 214.41112 1.000 123.03139 ? 122  LYS J O      1 
ATOM   72258  C  CB     . LYS J  1 121 ? 131.43870 191.25475 212.58877 1.000 123.03139 ? 122  LYS J CB     1 
ATOM   72259  C  CG     . LYS J  1 121 ? 129.93763 191.18684 212.37594 1.000 123.03139 ? 122  LYS J CG     1 
ATOM   72260  C  CD     . LYS J  1 121 ? 129.49351 192.03258 211.19758 1.000 123.03139 ? 122  LYS J CD     1 
ATOM   72261  C  CE     . LYS J  1 121 ? 127.97960 192.04373 211.07394 1.000 123.03139 ? 122  LYS J CE     1 
ATOM   72262  N  NZ     . LYS J  1 121 ? 127.51389 192.89396 209.94519 1.000 123.03139 ? 122  LYS J NZ     1 
ATOM   72263  H  H      . LYS J  1 121 ? 133.72216 191.20404 213.43956 1.000 123.03139 ? 122  LYS J H      1 
ATOM   72264  H  HA     . LYS J  1 121 ? 131.39858 190.86366 214.59747 1.000 123.03139 ? 122  LYS J HA     1 
ATOM   72265  H  HB2    . LYS J  1 121 ? 131.68797 192.18964 212.65953 1.000 123.03139 ? 122  LYS J HB2    1 
ATOM   72266  H  HB3    . LYS J  1 121 ? 131.86797 190.85668 211.81535 1.000 123.03139 ? 122  LYS J HB3    1 
ATOM   72267  H  HG2    . LYS J  1 121 ? 129.68129 190.26782 212.20158 1.000 123.03139 ? 122  LYS J HG2    1 
ATOM   72268  H  HG3    . LYS J  1 121 ? 129.48848 191.51477 213.17060 1.000 123.03139 ? 122  LYS J HG3    1 
ATOM   72269  H  HD2    . LYS J  1 121 ? 129.79629 192.94540 211.32380 1.000 123.03139 ? 122  LYS J HD2    1 
ATOM   72270  H  HD3    . LYS J  1 121 ? 129.86360 191.66447 210.38002 1.000 123.03139 ? 122  LYS J HD3    1 
ATOM   72271  H  HE2    . LYS J  1 121 ? 127.66692 191.13850 210.91891 1.000 123.03139 ? 122  LYS J HE2    1 
ATOM   72272  H  HE3    . LYS J  1 121 ? 127.59594 192.39298 211.89349 1.000 123.03139 ? 122  LYS J HE3    1 
ATOM   72273  H  HZ1    . LYS J  1 121 ? 127.80507 192.55985 209.17335 1.000 123.03139 ? 122  LYS J HZ1    1 
ATOM   72274  H  HZ2    . LYS J  1 121 ? 127.82632 193.72190 210.03872 1.000 123.03139 ? 122  LYS J HZ2    1 
ATOM   72275  H  HZ3    . LYS J  1 121 ? 126.62428 192.91984 209.93152 1.000 123.03139 ? 122  LYS J HZ3    1 
ATOM   72276  N  N      . ALA J  1 122 ? 132.36115 188.33650 212.85820 1.000 122.80164 ? 123  ALA J N      1 
ATOM   72277  C  CA     . ALA J  1 122 ? 132.09881 186.91693 212.65359 1.000 122.80164 ? 123  ALA J CA     1 
ATOM   72278  C  C      . ALA J  1 122 ? 132.30404 186.12147 213.93450 1.000 122.80164 ? 123  ALA J C      1 
ATOM   72279  O  O      . ALA J  1 122 ? 131.48509 185.26123 214.27836 1.000 122.80164 ? 123  ALA J O      1 
ATOM   72280  C  CB     . ALA J  1 122 ? 132.99463 186.37543 211.54259 1.000 122.80164 ? 123  ALA J CB     1 
ATOM   72281  H  H      . ALA J  1 122 ? 133.00602 188.65704 212.38803 1.000 122.80164 ? 123  ALA J H      1 
ATOM   72282  H  HA     . ALA J  1 122 ? 131.17634 186.80402 212.37596 1.000 122.80164 ? 123  ALA J HA     1 
ATOM   72283  H  HB1    . ALA J  1 122 ? 132.79912 186.85035 210.71970 1.000 122.80164 ? 123  ALA J HB1    1 
ATOM   72284  H  HB2    . ALA J  1 122 ? 133.92244 186.51177 211.79102 1.000 122.80164 ? 123  ALA J HB2    1 
ATOM   72285  H  HB3    . ALA J  1 122 ? 132.81822 185.42849 211.42862 1.000 122.80164 ? 123  ALA J HB3    1 
ATOM   72286  N  N      . VAL J  1 123 ? 133.38357 186.40496 214.66426 1.000 116.19539 ? 124  VAL J N      1 
ATOM   72287  C  CA     . VAL J  1 123 ? 133.60968 185.72781 215.93669 1.000 116.19539 ? 124  VAL J CA     1 
ATOM   72288  C  C      . VAL J  1 123 ? 132.47592 186.02149 216.90570 1.000 116.19539 ? 124  VAL J C      1 
ATOM   72289  O  O      . VAL J  1 123 ? 131.98308 185.12360 217.59910 1.000 116.19539 ? 124  VAL J O      1 
ATOM   72290  C  CB     . VAL J  1 123 ? 134.97272 186.13980 216.52071 1.000 116.19539 ? 124  VAL J CB     1 
ATOM   72291  C  CG1    . VAL J  1 123 ? 135.14092 185.59057 217.92330 1.000 116.19539 ? 124  VAL J CG1    1 
ATOM   72292  C  CG2    . VAL J  1 123 ? 136.09420 185.65505 215.62708 1.000 116.19539 ? 124  VAL J CG2    1 
ATOM   72293  H  H      . VAL J  1 123 ? 133.98953 186.97578 214.44814 1.000 116.19539 ? 124  VAL J H      1 
ATOM   72294  H  HA     . VAL J  1 123 ? 133.62929 184.77023 215.78340 1.000 116.19539 ? 124  VAL J HA     1 
ATOM   72295  H  HB     . VAL J  1 123 ? 135.02005 187.10760 216.56729 1.000 116.19539 ? 124  VAL J HB     1 
ATOM   72296  H  HG11   . VAL J  1 123 ? 136.05230 185.75391 218.21269 1.000 116.19539 ? 124  VAL J HG11   1 
ATOM   72297  H  HG12   . VAL J  1 123 ? 134.52404 186.03671 218.52402 1.000 116.19539 ? 124  VAL J HG12   1 
ATOM   72298  H  HG13   . VAL J  1 123 ? 134.96875 184.63615 217.91150 1.000 116.19539 ? 124  VAL J HG13   1 
ATOM   72299  H  HG21   . VAL J  1 123 ? 135.91296 185.92632 214.71377 1.000 116.19539 ? 124  VAL J HG21   1 
ATOM   72300  H  HG22   . VAL J  1 123 ? 136.14541 184.68798 215.68166 1.000 116.19539 ? 124  VAL J HG22   1 
ATOM   72301  H  HG23   . VAL J  1 123 ? 136.92726 186.04786 215.92817 1.000 116.19539 ? 124  VAL J HG23   1 
ATOM   72302  N  N      . THR J  1 124 ? 132.03426 187.27730 216.96253 1.000 125.72368 ? 125  THR J N      1 
ATOM   72303  C  CA     . THR J  1 124 ? 130.92337 187.61724 217.84195 1.000 125.72368 ? 125  THR J CA     1 
ATOM   72304  C  C      . THR J  1 124 ? 129.66618 186.85093 217.45841 1.000 125.72368 ? 125  THR J C      1 
ATOM   72305  O  O      . THR J  1 124 ? 128.92975 186.37225 218.32644 1.000 125.72368 ? 125  THR J O      1 
ATOM   72306  C  CB     . THR J  1 124 ? 130.66421 189.12282 217.79563 1.000 125.72368 ? 125  THR J CB     1 
ATOM   72307  O  OG1    . THR J  1 124 ? 131.83834 189.82520 218.22073 1.000 125.72368 ? 125  THR J OG1    1 
ATOM   72308  C  CG2    . THR J  1 124 ? 129.49651 189.49871 218.69877 1.000 125.72368 ? 125  THR J CG2    1 
ATOM   72309  H  H      . THR J  1 124 ? 132.35399 187.93620 216.51166 1.000 125.72368 ? 125  THR J H      1 
ATOM   72310  H  HA     . THR J  1 124 ? 131.15552 187.37924 218.75310 1.000 125.72368 ? 125  THR J HA     1 
ATOM   72311  H  HB     . THR J  1 124 ? 130.44459 189.38375 216.88748 1.000 125.72368 ? 125  THR J HB     1 
ATOM   72312  H  HG1    . THR J  1 124 ? 132.38676 189.87825 217.58700 1.000 125.72368 ? 125  THR J HG1    1 
ATOM   72313  H  HG21   . THR J  1 124 ? 129.41321 190.46400 218.74546 1.000 125.72368 ? 125  THR J HG21   1 
ATOM   72314  H  HG22   . THR J  1 124 ? 129.64553 189.15257 219.59248 1.000 125.72368 ? 125  THR J HG22   1 
ATOM   72315  H  HG23   . THR J  1 124 ? 128.66941 189.12905 218.35259 1.000 125.72368 ? 125  THR J HG23   1 
ATOM   72316  N  N      . ALA J  1 125 ? 129.37501 186.76510 216.16378 1.000 129.77924 ? 126  ALA J N      1 
ATOM   72317  C  CA     . ALA J  1 125 ? 128.23798 185.96627 215.72756 1.000 129.77924 ? 126  ALA J CA     1 
ATOM   72318  C  C      . ALA J  1 125 ? 128.40476 184.48893 216.06986 1.000 129.77924 ? 126  ALA J C      1 
ATOM   72319  O  O      . ALA J  1 125 ? 127.49415 183.87167 216.62664 1.000 129.77924 ? 126  ALA J O      1 
ATOM   72320  C  CB     . ALA J  1 125 ? 128.03514 186.13827 214.22311 1.000 129.77924 ? 126  ALA J CB     1 
ATOM   72321  H  H      . ALA J  1 125 ? 129.81085 187.15078 215.53058 1.000 129.77924 ? 126  ALA J H      1 
ATOM   72322  H  HA     . ALA J  1 125 ? 127.43921 186.28730 216.17461 1.000 129.77924 ? 126  ALA J HA     1 
ATOM   72323  H  HB1    . ALA J  1 125 ? 127.86611 187.07398 214.03213 1.000 129.77924 ? 126  ALA J HB1    1 
ATOM   72324  H  HB2    . ALA J  1 125 ? 127.27800 185.60046 213.94317 1.000 129.77924 ? 126  ALA J HB2    1 
ATOM   72325  H  HB3    . ALA J  1 125 ? 128.83713 185.84616 213.76199 1.000 129.77924 ? 126  ALA J HB3    1 
ATOM   72326  N  N      . ALA J  1 126 ? 129.58922 183.92918 215.81292 1.000 127.43291 ? 127  ALA J N      1 
ATOM   72327  C  CA     . ALA J  1 126 ? 129.82716 182.50103 216.03179 1.000 127.43291 ? 127  ALA J CA     1 
ATOM   72328  C  C      . ALA J  1 126 ? 129.65406 182.05832 217.48257 1.000 127.43291 ? 127  ALA J C      1 
ATOM   72329  O  O      . ALA J  1 126 ? 129.17789 180.94664 217.74039 1.000 127.43291 ? 127  ALA J O      1 
ATOM   72330  C  CB     . ALA J  1 126 ? 131.23197 182.14222 215.54946 1.000 127.43291 ? 127  ALA J CB     1 
ATOM   72331  H  H      . ALA J  1 126 ? 130.27242 184.35574 215.51110 1.000 127.43291 ? 127  ALA J H      1 
ATOM   72332  H  HA     . ALA J  1 126 ? 129.19583 181.99682 215.49528 1.000 127.43291 ? 127  ALA J HA     1 
ATOM   72333  H  HB1    . ALA J  1 126 ? 131.87994 182.65629 216.05645 1.000 127.43291 ? 127  ALA J HB1    1 
ATOM   72334  H  HB2    . ALA J  1 126 ? 131.38035 181.19382 215.68909 1.000 127.43291 ? 127  ALA J HB2    1 
ATOM   72335  H  HB3    . ALA J  1 126 ? 131.30618 182.35469 214.60609 1.000 127.43291 ? 127  ALA J HB3    1 
ATOM   72336  N  N      . VAL J  1 127 ? 130.01679 182.90303 218.44368 1.000 126.57970 ? 128  VAL J N      1 
ATOM   72337  C  CA     . VAL J  1 127 ? 129.86746 182.52391 219.84858 1.000 126.57970 ? 128  VAL J CA     1 
ATOM   72338  C  C      . VAL J  1 127 ? 128.40884 182.26201 220.21376 1.000 126.57970 ? 128  VAL J C      1 
ATOM   72339  O  O      . VAL J  1 127 ? 128.11031 181.35527 221.00030 1.000 126.57970 ? 128  VAL J O      1 
ATOM   72340  C  CB     . VAL J  1 127 ? 130.50963 183.58136 220.76985 1.000 126.57970 ? 128  VAL J CB     1 
ATOM   72341  C  CG1    . VAL J  1 127 ? 129.68688 184.85338 220.83402 1.000 126.57970 ? 128  VAL J CG1    1 
ATOM   72342  C  CG2    . VAL J  1 127 ? 130.71202 183.01039 222.16440 1.000 126.57970 ? 128  VAL J CG2    1 
ATOM   72343  H  H      . VAL J  1 127 ? 130.34612 183.68696 218.31477 1.000 126.57970 ? 128  VAL J H      1 
ATOM   72344  H  HA     . VAL J  1 127 ? 130.34950 181.69395 219.98896 1.000 126.57970 ? 128  VAL J HA     1 
ATOM   72345  H  HB     . VAL J  1 127 ? 131.38285 183.81312 220.41672 1.000 126.57970 ? 128  VAL J HB     1 
ATOM   72346  H  HG11   . VAL J  1 127 ? 130.06712 185.43316 221.51236 1.000 126.57970 ? 128  VAL J HG11   1 
ATOM   72347  H  HG12   . VAL J  1 127 ? 129.74050 185.28445 219.97586 1.000 126.57970 ? 128  VAL J HG12   1 
ATOM   72348  H  HG13   . VAL J  1 127 ? 128.76654 184.65272 221.05864 1.000 126.57970 ? 128  VAL J HG13   1 
ATOM   72349  H  HG21   . VAL J  1 127 ? 129.84521 182.84471 222.56689 1.000 126.57970 ? 128  VAL J HG21   1 
ATOM   72350  H  HG22   . VAL J  1 127 ? 131.20735 183.65155 222.69806 1.000 126.57970 ? 128  VAL J HG22   1 
ATOM   72351  H  HG23   . VAL J  1 127 ? 131.21040 182.18167 222.09573 1.000 126.57970 ? 128  VAL J HG23   1 
ATOM   72352  N  N      . GLU J  1 128 ? 127.47700 183.02867 219.64883 1.000 138.48465 ? 129  GLU J N      1 
ATOM   72353  C  CA     . GLU J  1 128 ? 126.06794 182.79356 219.95603 1.000 138.48465 ? 129  GLU J CA     1 
ATOM   72354  C  C      . GLU J  1 128 ? 125.56896 181.43180 219.47483 1.000 138.48465 ? 129  GLU J C      1 
ATOM   72355  O  O      . GLU J  1 128 ? 124.74917 180.80245 220.15332 1.000 138.48465 ? 129  GLU J O      1 
ATOM   72356  C  CB     . GLU J  1 128 ? 125.22262 183.90511 219.33638 1.000 138.48465 ? 129  GLU J CB     1 
ATOM   72357  C  CG     . GLU J  1 128 ? 125.59184 185.30260 219.80965 1.000 138.48465 ? 129  GLU J CG     1 
ATOM   72358  C  CD     . GLU J  1 128 ? 125.53863 185.44820 221.31631 1.000 138.48465 ? 129  GLU J CD     1 
ATOM   72359  O  OE1    . GLU J  1 128 ? 124.73998 184.73413 221.95764 1.000 138.48465 ? 129  GLU J OE1    1 
ATOM   72360  O  OE2    . GLU J  1 128 ? 126.29830 186.27731 221.85952 1.000 138.48465 ? 129  GLU J OE2    1 
ATOM   72361  H  H      . GLU J  1 128 ? 127.62839 183.67356 219.10034 1.000 138.48465 ? 129  GLU J H      1 
ATOM   72362  H  HA     . GLU J  1 128 ? 125.94914 182.82464 220.91810 1.000 138.48465 ? 129  GLU J HA     1 
ATOM   72363  H  HB2    . GLU J  1 128 ? 125.33011 183.87973 218.37277 1.000 138.48465 ? 129  GLU J HB2    1 
ATOM   72364  H  HB3    . GLU J  1 128 ? 124.29281 183.75202 219.56651 1.000 138.48465 ? 129  GLU J HB3    1 
ATOM   72365  H  HG2    . GLU J  1 128 ? 126.49525 185.50632 219.52063 1.000 138.48465 ? 129  GLU J HG2    1 
ATOM   72366  H  HG3    . GLU J  1 128 ? 124.96968 185.93974 219.42517 1.000 138.48465 ? 129  GLU J HG3    1 
ATOM   72367  N  N      . GLU J  1 129 ? 126.04422 180.94357 218.32847 1.000 136.44704 ? 130  GLU J N      1 
ATOM   72368  C  CA     . GLU J  1 129 ? 125.65780 179.59470 217.91038 1.000 136.44704 ? 130  GLU J CA     1 
ATOM   72369  C  C      . GLU J  1 129 ? 126.23083 178.53052 218.83565 1.000 136.44704 ? 130  GLU J C      1 
ATOM   72370  O  O      . GLU J  1 129 ? 125.53160 177.57951 219.20320 1.000 136.44704 ? 130  GLU J O      1 
ATOM   72371  C  CB     . GLU J  1 129 ? 126.06428 179.32647 216.45859 1.000 136.44704 ? 130  GLU J CB     1 
ATOM   72372  C  CG     . GLU J  1 129 ? 125.32074 180.15458 215.40577 1.000 136.44704 ? 130  GLU J CG     1 
ATOM   72373  C  CD     . GLU J  1 129 ? 125.43729 181.63705 215.61776 1.000 136.44704 ? 130  GLU J CD     1 
ATOM   72374  O  OE1    . GLU J  1 129 ? 126.20411 182.02903 216.51083 1.000 136.44704 ? 130  GLU J OE1    1 
ATOM   72375  O  OE2    . GLU J  1 129 ? 124.76527 182.40540 214.89900 1.000 136.44704 ? 130  GLU J OE2    1 
ATOM   72376  H  H      . GLU J  1 129 ? 126.59297 181.34715 217.80701 1.000 136.44704 ? 130  GLU J H      1 
ATOM   72377  H  HA     . GLU J  1 129 ? 124.69122 179.52818 217.95667 1.000 136.44704 ? 130  GLU J HA     1 
ATOM   72378  H  HB2    . GLU J  1 129 ? 127.01123 179.51518 216.36364 1.000 136.44704 ? 130  GLU J HB2    1 
ATOM   72379  H  HB3    . GLU J  1 129 ? 125.89947 178.39110 216.26224 1.000 136.44704 ? 130  GLU J HB3    1 
ATOM   72380  H  HG2    . GLU J  1 129 ? 125.68444 179.95136 214.52991 1.000 136.44704 ? 130  GLU J HG2    1 
ATOM   72381  H  HG3    . GLU J  1 129 ? 124.37898 179.92266 215.43338 1.000 136.44704 ? 130  GLU J HG3    1 
ATOM   72382  N  N      . LEU J  1 130 ? 127.48824 178.68242 219.24585 1.000 128.04755 ? 131  LEU J N      1 
ATOM   72383  C  CA     . LEU J  1 130 ? 128.06363 177.72682 220.18328 1.000 128.04755 ? 131  LEU J CA     1 
ATOM   72384  C  C      . LEU J  1 130 ? 127.26989 177.71596 221.48245 1.000 128.04755 ? 131  LEU J C      1 
ATOM   72385  O  O      . LEU J  1 130 ? 127.00554 176.65014 222.05084 1.000 128.04755 ? 131  LEU J O      1 
ATOM   72386  C  CB     . LEU J  1 130 ? 129.53654 178.06049 220.42418 1.000 128.04755 ? 131  LEU J CB     1 
ATOM   72387  C  CG     . LEU J  1 130 ? 130.36166 177.09958 221.28512 1.000 128.04755 ? 131  LEU J CG     1 
ATOM   72388  C  CD1    . LEU J  1 130 ? 131.82619 177.18525 220.89117 1.000 128.04755 ? 131  LEU J CD1    1 
ATOM   72389  C  CD2    . LEU J  1 130 ? 130.21748 177.37665 222.76876 1.000 128.04755 ? 131  LEU J CD2    1 
ATOM   72390  H  H      . LEU J  1 130 ? 128.01725 179.31535 219.00279 1.000 128.04755 ? 131  LEU J H      1 
ATOM   72391  H  HA     . LEU J  1 130 ? 128.01708 176.83813 219.79748 1.000 128.04755 ? 131  LEU J HA     1 
ATOM   72392  H  HB2    . LEU J  1 130 ? 129.97539 178.11955 219.56128 1.000 128.04755 ? 131  LEU J HB2    1 
ATOM   72393  H  HB3    . LEU J  1 130 ? 129.57545 178.92684 220.85834 1.000 128.04755 ? 131  LEU J HB3    1 
ATOM   72394  H  HG     . LEU J  1 130 ? 130.06112 176.19192 221.11931 1.000 128.04755 ? 131  LEU J HG     1 
ATOM   72395  H  HD11   . LEU J  1 130 ? 131.91778 176.93368 219.95857 1.000 128.04755 ? 131  LEU J HD11   1 
ATOM   72396  H  HD12   . LEU J  1 130 ? 132.33656 176.57737 221.44882 1.000 128.04755 ? 131  LEU J HD12   1 
ATOM   72397  H  HD13   . LEU J  1 130 ? 132.13663 178.09452 221.02226 1.000 128.04755 ? 131  LEU J HD13   1 
ATOM   72398  H  HD21   . LEU J  1 130 ? 130.56947 178.26020 222.95791 1.000 128.04755 ? 131  LEU J HD21   1 
ATOM   72399  H  HD22   . LEU J  1 130 ? 130.72633 176.71047 223.25443 1.000 128.04755 ? 131  LEU J HD22   1 
ATOM   72400  H  HD23   . LEU J  1 130 ? 129.28483 177.33356 223.02357 1.000 128.04755 ? 131  LEU J HD23   1 
ATOM   72401  N  N      . LYS J  1 131 ? 126.86311 178.89470 221.95471 1.000 131.94277 ? 132  LYS J N      1 
ATOM   72402  C  CA     . LYS J  1 131 ? 125.99149 178.97323 223.12243 1.000 131.94277 ? 132  LYS J CA     1 
ATOM   72403  C  C      . LYS J  1 131 ? 124.72774 178.14739 222.91503 1.000 131.94277 ? 132  LYS J C      1 
ATOM   72404  O  O      . LYS J  1 131 ? 124.30012 177.40661 223.80749 1.000 131.94277 ? 132  LYS J O      1 
ATOM   72405  C  CB     . LYS J  1 131 ? 125.63885 180.43502 223.40339 1.000 131.94277 ? 132  LYS J CB     1 
ATOM   72406  C  CG     . LYS J  1 131 ? 124.78208 180.66963 224.64468 1.000 131.94277 ? 132  LYS J CG     1 
ATOM   72407  C  CD     . LYS J  1 131 ? 125.28716 179.92452 225.87333 1.000 131.94277 ? 132  LYS J CD     1 
ATOM   72408  C  CE     . LYS J  1 131 ? 126.73348 180.27119 226.19561 1.000 131.94277 ? 132  LYS J CE     1 
ATOM   72409  N  NZ     . LYS J  1 131 ? 126.89950 181.71405 226.51861 1.000 131.94277 ? 132  LYS J NZ     1 
ATOM   72410  H  H      . LYS J  1 131 ? 127.07583 179.65672 221.61780 1.000 131.94277 ? 132  LYS J H      1 
ATOM   72411  H  HA     . LYS J  1 131 ? 126.46540 178.61505 223.88844 1.000 131.94277 ? 132  LYS J HA     1 
ATOM   72412  H  HB2    . LYS J  1 131 ? 126.46230 180.93528 223.51505 1.000 131.94277 ? 132  LYS J HB2    1 
ATOM   72413  H  HB3    . LYS J  1 131 ? 125.14959 180.78414 222.64212 1.000 131.94277 ? 132  LYS J HB3    1 
ATOM   72414  H  HG2    . LYS J  1 131 ? 124.78038 181.61752 224.85061 1.000 131.94277 ? 132  LYS J HG2    1 
ATOM   72415  H  HG3    . LYS J  1 131 ? 123.87763 180.36930 224.46433 1.000 131.94277 ? 132  LYS J HG3    1 
ATOM   72416  H  HD2    . LYS J  1 131 ? 124.74339 180.17271 226.63732 1.000 131.94277 ? 132  LYS J HD2    1 
ATOM   72417  H  HD3    . LYS J  1 131 ? 125.22750 178.96878 225.72086 1.000 131.94277 ? 132  LYS J HD3    1 
ATOM   72418  H  HE2    . LYS J  1 131 ? 127.01341 179.75901 226.97036 1.000 131.94277 ? 132  LYS J HE2    1 
ATOM   72419  H  HE3    . LYS J  1 131 ? 127.29994 180.06000 225.43785 1.000 131.94277 ? 132  LYS J HE3    1 
ATOM   72420  H  HZ1    . LYS J  1 131 ? 126.68780 182.21000 225.81051 1.000 131.94277 ? 132  LYS J HZ1    1 
ATOM   72421  H  HZ2    . LYS J  1 131 ? 127.74397 181.87954 226.74558 1.000 131.94277 ? 132  LYS J HZ2    1 
ATOM   72422  H  HZ3    . LYS J  1 131 ? 126.36841 181.93669 227.19714 1.000 131.94277 ? 132  LYS J HZ3    1 
ATOM   72423  N  N      . ALA J  1 132 ? 124.11800 178.25973 221.73523 1.000 129.39667 ? 133  ALA J N      1 
ATOM   72424  C  CA     . ALA J  1 132 ? 122.92062 177.48157 221.43843 1.000 129.39667 ? 133  ALA J CA     1 
ATOM   72425  C  C      . ALA J  1 132 ? 123.22386 175.99224 221.34453 1.000 129.39667 ? 133  ALA J C      1 
ATOM   72426  O  O      . ALA J  1 132 ? 122.38746 175.16557 221.72431 1.000 129.39667 ? 133  ALA J O      1 
ATOM   72427  C  CB     . ALA J  1 132 ? 122.28860 177.97284 220.13771 1.000 129.39667 ? 133  ALA J CB     1 
ATOM   72428  H  H      . ALA J  1 132 ? 124.37533 178.77544 221.09699 1.000 129.39667 ? 133  ALA J H      1 
ATOM   72429  H  HA     . ALA J  1 132 ? 122.27613 177.61103 222.15175 1.000 129.39667 ? 133  ALA J HA     1 
ATOM   72430  H  HB1    . ALA J  1 132 ? 122.11809 178.92501 220.21082 1.000 129.39667 ? 133  ALA J HB1    1 
ATOM   72431  H  HB2    . ALA J  1 132 ? 121.45601 177.49741 219.99123 1.000 129.39667 ? 133  ALA J HB2    1 
ATOM   72432  H  HB3    . ALA J  1 132 ? 122.90168 177.80179 219.40578 1.000 129.39667 ? 133  ALA J HB3    1 
ATOM   72433  N  N      . LEU J  1 133 ? 124.40479 175.63167 220.84820 1.000 129.14097 ? 134  LEU J N      1 
ATOM   72434  C  CA     . LEU J  1 133 ? 124.75213 174.23144 220.64605 1.000 129.14097 ? 134  LEU J CA     1 
ATOM   72435  C  C      . LEU J  1 133 ? 125.09461 173.50724 221.94100 1.000 129.14097 ? 134  LEU J C      1 
ATOM   72436  O  O      . LEU J  1 133 ? 125.01127 172.27537 221.98159 1.000 129.14097 ? 134  LEU J O      1 
ATOM   72437  C  CB     . LEU J  1 133 ? 125.92750 174.11600 219.67348 1.000 129.14097 ? 134  LEU J CB     1 
ATOM   72438  C  CG     . LEU J  1 133 ? 125.59565 174.01866 218.18005 1.000 129.14097 ? 134  LEU J CG     1 
ATOM   72439  C  CD1    . LEU J  1 133 ? 124.90011 172.69859 217.87069 1.000 129.14097 ? 134  LEU J CD1    1 
ATOM   72440  C  CD2    . LEU J  1 133 ? 124.75249 175.19265 217.69526 1.000 129.14097 ? 134  LEU J CD2    1 
ATOM   72441  H  H      . LEU J  1 133 ? 125.02381 176.18346 220.62060 1.000 129.14097 ? 134  LEU J H      1 
ATOM   72442  H  HA     . LEU J  1 133 ? 123.98967 173.78089 220.25263 1.000 129.14097 ? 134  LEU J HA     1 
ATOM   72443  H  HB2    . LEU J  1 133 ? 126.49281 174.89568 219.78946 1.000 129.14097 ? 134  LEU J HB2    1 
ATOM   72444  H  HB3    . LEU J  1 133 ? 126.43163 173.32039 219.90509 1.000 129.14097 ? 134  LEU J HB3    1 
ATOM   72445  H  HG     . LEU J  1 133 ? 126.42690 174.03306 217.68032 1.000 129.14097 ? 134  LEU J HG     1 
ATOM   72446  H  HD11   . LEU J  1 133 ? 125.51718 171.97100 218.04569 1.000 129.14097 ? 134  LEU J HD11   1 
ATOM   72447  H  HD12   . LEU J  1 133 ? 124.63851 172.69096 216.93666 1.000 129.14097 ? 134  LEU J HD12   1 
ATOM   72448  H  HD13   . LEU J  1 133 ? 124.11653 172.60789 218.43381 1.000 129.14097 ? 134  LEU J HD13   1 
ATOM   72449  H  HD21   . LEU J  1 133 ? 124.30403 174.93750 216.87397 1.000 129.14097 ? 134  LEU J HD21   1 
ATOM   72450  H  HD22   . LEU J  1 133 ? 124.09457 175.42323 218.36778 1.000 129.14097 ? 134  LEU J HD22   1 
ATOM   72451  H  HD23   . LEU J  1 133 ? 125.33590 175.94801 217.52605 1.000 129.14097 ? 134  LEU J HD23   1 
ATOM   72452  N  N      . SER J  1 134 ? 125.47321 174.22971 222.99142 1.000 138.89627 ? 135  SER J N      1 
ATOM   72453  C  CA     . SER J  1 134 ? 125.84968 173.58410 224.24195 1.000 138.89627 ? 135  SER J CA     1 
ATOM   72454  C  C      . SER J  1 134 ? 124.71551 172.72967 224.79388 1.000 138.89627 ? 135  SER J C      1 
ATOM   72455  O  O      . SER J  1 134 ? 123.53154 173.03259 224.62470 1.000 138.89627 ? 135  SER J O      1 
ATOM   72456  C  CB     . SER J  1 134 ? 126.24023 174.62938 225.28657 1.000 138.89627 ? 135  SER J CB     1 
ATOM   72457  O  OG     . SER J  1 134 ? 126.69496 174.00814 226.47863 1.000 138.89627 ? 135  SER J OG     1 
ATOM   72458  H  H      . SER J  1 134 ? 125.52023 175.08832 223.00557 1.000 138.89627 ? 135  SER J H      1 
ATOM   72459  H  HA     . SER J  1 134 ? 126.61518 173.00900 224.08667 1.000 138.89627 ? 135  SER J HA     1 
ATOM   72460  H  HB2    . SER J  1 134 ? 126.95080 175.18392 224.92821 1.000 138.89627 ? 135  SER J HB2    1 
ATOM   72461  H  HB3    . SER J  1 134 ? 125.46504 175.17535 225.49143 1.000 138.89627 ? 135  SER J HB3    1 
ATOM   72462  H  HG     . SER J  1 134 ? 127.52580 173.91888 226.47331 1.000 138.89627 ? 135  SER J HG     1 
ATOM   72463  N  N      . VAL J  1 135 ? 125.10163 171.64322 225.45557 1.000 143.87654 ? 136  VAL J N      1 
ATOM   72464  C  CA     . VAL J  1 135 ? 124.16748 170.78020 226.17459 1.000 143.87654 ? 136  VAL J CA     1 
ATOM   72465  C  C      . VAL J  1 135 ? 124.72743 170.53801 227.56940 1.000 143.87654 ? 136  VAL J C      1 
ATOM   72466  O  O      . VAL J  1 135 ? 125.94517 170.63315 227.79021 1.000 143.87654 ? 136  VAL J O      1 
ATOM   72467  C  CB     . VAL J  1 135 ? 123.92959 169.44742 225.42824 1.000 143.87654 ? 136  VAL J CB     1 
ATOM   72468  C  CG1    . VAL J  1 135 ? 123.30702 169.71222 224.06905 1.000 143.87654 ? 136  VAL J CG1    1 
ATOM   72469  C  CG2    . VAL J  1 135 ? 125.23306 168.67797 225.27694 1.000 143.87654 ? 136  VAL J CG2    1 
ATOM   72470  H  H      . VAL J  1 135 ? 125.91846 171.37864 225.50421 1.000 143.87654 ? 136  VAL J H      1 
ATOM   72471  H  HA     . VAL J  1 135 ? 123.32007 171.24226 226.25076 1.000 143.87654 ? 136  VAL J HA     1 
ATOM   72472  H  HB     . VAL J  1 135 ? 123.31369 168.90104 225.94106 1.000 143.87654 ? 136  VAL J HB     1 
ATOM   72473  H  HG11   . VAL J  1 135 ? 123.08552 168.86454 223.65293 1.000 143.87654 ? 136  VAL J HG11   1 
ATOM   72474  H  HG12   . VAL J  1 135 ? 123.94373 170.19497 223.51915 1.000 143.87654 ? 136  VAL J HG12   1 
ATOM   72475  H  HG13   . VAL J  1 135 ? 122.50360 170.24251 224.18853 1.000 143.87654 ? 136  VAL J HG13   1 
ATOM   72476  H  HG21   . VAL J  1 135 ? 125.04772 167.83110 224.84185 1.000 143.87654 ? 136  VAL J HG21   1 
ATOM   72477  H  HG22   . VAL J  1 135 ? 125.84449 169.19997 224.73415 1.000 143.87654 ? 136  VAL J HG22   1 
ATOM   72478  H  HG23   . VAL J  1 135 ? 125.62037 168.52084 226.15166 1.000 143.87654 ? 136  VAL J HG23   1 
ATOM   72479  N  N      . PRO J  1 136 ? 123.86791 170.21857 228.53502 1.000 148.71293 ? 137  PRO J N      1 
ATOM   72480  C  CA     . PRO J  1 136 ? 124.33205 170.13535 229.92364 1.000 148.71293 ? 137  PRO J CA     1 
ATOM   72481  C  C      . PRO J  1 136 ? 125.28433 168.97340 230.15312 1.000 148.71293 ? 137  PRO J C      1 
ATOM   72482  O  O      . PRO J  1 136 ? 125.21606 167.93536 229.49073 1.000 148.71293 ? 137  PRO J O      1 
ATOM   72483  C  CB     . PRO J  1 136 ? 123.03458 169.94056 230.71900 1.000 148.71293 ? 137  PRO J CB     1 
ATOM   72484  C  CG     . PRO J  1 136 ? 121.95534 170.43519 229.81926 1.000 148.71293 ? 137  PRO J CG     1 
ATOM   72485  C  CD     . PRO J  1 136 ? 122.40784 170.04947 228.44847 1.000 148.71293 ? 137  PRO J CD     1 
ATOM   72486  H  HA     . PRO J  1 136 ? 124.75766 170.96457 230.19206 1.000 148.71293 ? 137  PRO J HA     1 
ATOM   72487  H  HB2    . PRO J  1 136 ? 122.91094 168.99940 230.91889 1.000 148.71293 ? 137  PRO J HB2    1 
ATOM   72488  H  HB3    . PRO J  1 136 ? 123.06894 170.46432 231.53480 1.000 148.71293 ? 137  PRO J HB3    1 
ATOM   72489  H  HG2    . PRO J  1 136 ? 121.11718 170.00007 230.04088 1.000 148.71293 ? 137  PRO J HG2    1 
ATOM   72490  H  HG3    . PRO J  1 136 ? 121.87630 171.39872 229.89829 1.000 148.71293 ? 137  PRO J HG3    1 
ATOM   72491  H  HD2    . PRO J  1 136 ? 122.18300 169.12389 228.26504 1.000 148.71293 ? 137  PRO J HD2    1 
ATOM   72492  H  HD3    . PRO J  1 136 ? 122.01929 170.64822 227.79379 1.000 148.71293 ? 137  PRO J HD3    1 
ATOM   72493  N  N      . CYS J  1 137 ? 126.18790 169.17059 231.11490 1.000 163.83329 ? 138  CYS J N      1 
ATOM   72494  C  CA     . CYS J  1 137 ? 127.04518 168.10443 231.63383 1.000 163.83329 ? 138  CYS J CA     1 
ATOM   72495  C  C      . CYS J  1 137 ? 126.22218 167.30354 232.63903 1.000 163.83329 ? 138  CYS J C      1 
ATOM   72496  O  O      . CYS J  1 137 ? 126.30448 167.48544 233.85645 1.000 163.83329 ? 138  CYS J O      1 
ATOM   72497  C  CB     . CYS J  1 137 ? 128.30447 168.68624 232.26204 1.000 163.83329 ? 138  CYS J CB     1 
ATOM   72498  S  SG     . CYS J  1 137 ? 129.48822 167.45163 232.83484 1.000 163.83329 ? 138  CYS J SG     1 
ATOM   72499  H  H      . CYS J  1 137 ? 126.32534 169.93186 231.49041 1.000 163.83329 ? 138  CYS J H      1 
ATOM   72500  H  HA     . CYS J  1 137 ? 127.30598 167.51489 230.90900 1.000 163.83329 ? 138  CYS J HA     1 
ATOM   72501  H  HB2    . CYS J  1 137 ? 128.75284 169.23841 231.60266 1.000 163.83329 ? 138  CYS J HB2    1 
ATOM   72502  H  HB3    . CYS J  1 137 ? 128.04996 169.22894 233.02469 1.000 163.83329 ? 138  CYS J HB3    1 
ATOM   72503  H  HG     . CYS J  1 137 ? 130.42935 168.02609 233.30796 1.000 163.83329 ? 138  CYS J HG     1 
ATOM   72504  N  N      . SER J  1 138 ? 125.40554 166.39371 232.10515 1.000 174.96230 ? 139  SER J N      1 
ATOM   72505  C  CA     . SER J  1 138 ? 124.33614 165.80794 232.90596 1.000 174.96230 ? 139  SER J CA     1 
ATOM   72506  C  C      . SER J  1 138 ? 124.86376 164.86569 233.98303 1.000 174.96230 ? 139  SER J C      1 
ATOM   72507  O  O      . SER J  1 138 ? 124.29946 164.80886 235.08195 1.000 174.96230 ? 139  SER J O      1 
ATOM   72508  C  CB     . SER J  1 138 ? 123.35478 165.06854 231.99720 1.000 174.96230 ? 139  SER J CB     1 
ATOM   72509  O  OG     . SER J  1 138 ? 124.00365 164.02817 231.28756 1.000 174.96230 ? 139  SER J OG     1 
ATOM   72510  H  H      . SER J  1 138 ? 125.44994 166.10424 231.29659 1.000 174.96230 ? 139  SER J H      1 
ATOM   72511  H  HA     . SER J  1 138 ? 123.85055 166.52152 233.34855 1.000 174.96230 ? 139  SER J HA     1 
ATOM   72512  H  HB2    . SER J  1 138 ? 122.64846 164.68613 232.54105 1.000 174.96230 ? 139  SER J HB2    1 
ATOM   72513  H  HB3    . SER J  1 138 ? 122.97918 165.69704 231.36090 1.000 174.96230 ? 139  SER J HB3    1 
ATOM   72514  H  HG     . SER J  1 138 ? 123.46953 163.67440 230.74416 1.000 174.96230 ? 139  SER J HG     1 
ATOM   72515  N  N      . ASP J  1 139 ? 125.93556 164.12134 233.70758 1.000 174.48796 ? 140  ASP J N      1 
ATOM   72516  C  CA     . ASP J  1 139 ? 126.18407 162.92840 234.50575 1.000 174.48796 ? 140  ASP J CA     1 
ATOM   72517  C  C      . ASP J  1 139 ? 127.67375 162.66388 234.68590 1.000 174.48796 ? 140  ASP J C      1 
ATOM   72518  O  O      . ASP J  1 139 ? 128.51657 163.11509 233.90608 1.000 174.48796 ? 140  ASP J O      1 
ATOM   72519  C  CB     . ASP J  1 139 ? 125.52425 161.70128 233.87194 1.000 174.48796 ? 140  ASP J CB     1 
ATOM   72520  C  CG     . ASP J  1 139 ? 125.68903 160.46260 234.71462 1.000 174.48796 ? 140  ASP J CG     1 
ATOM   72521  O  OD1    . ASP J  1 139 ? 124.85682 160.23882 235.61789 1.000 174.48796 ? 140  ASP J OD1    1 
ATOM   72522  O  OD2    . ASP J  1 139 ? 126.67870 159.73430 234.50294 1.000 174.48796 ? 140  ASP J OD2    1 
ATOM   72523  H  H      . ASP J  1 139 ? 126.51107 164.27886 233.08827 1.000 174.48796 ? 140  ASP J H      1 
ATOM   72524  H  HA     . ASP J  1 139 ? 125.80035 163.04870 235.38803 1.000 174.48796 ? 140  ASP J HA     1 
ATOM   72525  H  HB2    . ASP J  1 139 ? 124.57472 161.87038 233.76809 1.000 174.48796 ? 140  ASP J HB2    1 
ATOM   72526  H  HB3    . ASP J  1 139 ? 125.92957 161.53378 233.00680 1.000 174.48796 ? 140  ASP J HB3    1 
ATOM   72527  N  N      . SER J  1 140 ? 127.96875 161.90515 235.74754 1.000 176.64887 ? 141  SER J N      1 
ATOM   72528  C  CA     . SER J  1 140 ? 129.32404 161.45539 236.05366 1.000 176.64887 ? 141  SER J CA     1 
ATOM   72529  C  C      . SER J  1 140 ? 130.00554 160.74303 234.89054 1.000 176.64887 ? 141  SER J C      1 
ATOM   72530  O  O      . SER J  1 140 ? 131.23845 160.75353 234.80002 1.000 176.64887 ? 141  SER J O      1 
ATOM   72531  C  CB     . SER J  1 140 ? 129.29469 160.53143 237.27204 1.000 176.64887 ? 141  SER J CB     1 
ATOM   72532  O  OG     . SER J  1 140 ? 128.59804 161.13224 238.34926 1.000 176.64887 ? 141  SER J OG     1 
ATOM   72533  H  H      . SER J  1 140 ? 127.38373 161.63454 236.31690 1.000 176.64887 ? 141  SER J H      1 
ATOM   72534  H  HA     . SER J  1 140 ? 129.86096 162.22841 236.28449 1.000 176.64887 ? 141  SER J HA     1 
ATOM   72535  H  HB2    . SER J  1 140 ? 128.84774 159.70518 237.03009 1.000 176.64887 ? 141  SER J HB2    1 
ATOM   72536  H  HB3    . SER J  1 140 ? 130.20556 160.34640 237.54951 1.000 176.64887 ? 141  SER J HB3    1 
ATOM   72537  H  HG     . SER J  1 140 ? 129.02261 161.01833 239.06516 1.000 176.64887 ? 141  SER J HG     1 
ATOM   72538  N  N      . LYS J  1 141 ? 129.23922 160.12660 233.98788 1.000 166.79359 ? 142  LYS J N      1 
ATOM   72539  C  CA     . LYS J  1 141 ? 129.85513 159.57342 232.78499 1.000 166.79359 ? 142  LYS J CA     1 
ATOM   72540  C  C      . LYS J  1 141 ? 130.39810 160.67678 231.88908 1.000 166.79359 ? 142  LYS J C      1 
ATOM   72541  O  O      . LYS J  1 141 ? 131.52805 160.58753 231.39455 1.000 166.79359 ? 142  LYS J O      1 
ATOM   72542  C  CB     . LYS J  1 141 ? 128.85741 158.70456 232.01448 1.000 166.79359 ? 142  LYS J CB     1 
ATOM   72543  C  CG     . LYS J  1 141 ? 128.77896 157.25197 232.48331 1.000 166.79359 ? 142  LYS J CG     1 
ATOM   72544  C  CD     . LYS J  1 141 ? 128.00852 157.04818 233.77954 1.000 166.79359 ? 142  LYS J CD     1 
ATOM   72545  C  CE     . LYS J  1 141 ? 126.50595 157.15724 233.55980 1.000 166.79359 ? 142  LYS J CE     1 
ATOM   72546  N  NZ     . LYS J  1 141 ? 125.76416 157.29303 234.84462 1.000 166.79359 ? 142  LYS J NZ     1 
ATOM   72547  H  H      . LYS J  1 141 ? 128.38800 160.01840 234.04599 1.000 166.79359 ? 142  LYS J H      1 
ATOM   72548  H  HA     . LYS J  1 141 ? 130.59988 159.00973 233.04632 1.000 166.79359 ? 142  LYS J HA     1 
ATOM   72549  H  HB2    . LYS J  1 141 ? 127.97381 159.09435 232.10201 1.000 166.79359 ? 142  LYS J HB2    1 
ATOM   72550  H  HB3    . LYS J  1 141 ? 129.11722 158.69526 231.08000 1.000 166.79359 ? 142  LYS J HB3    1 
ATOM   72551  H  HG2    . LYS J  1 141 ? 128.34111 156.72605 231.79588 1.000 166.79359 ? 142  LYS J HG2    1 
ATOM   72552  H  HG3    . LYS J  1 141 ? 129.68012 156.92148 232.62225 1.000 166.79359 ? 142  LYS J HG3    1 
ATOM   72553  H  HD2    . LYS J  1 141 ? 128.19905 156.16434 234.13046 1.000 166.79359 ? 142  LYS J HD2    1 
ATOM   72554  H  HD3    . LYS J  1 141 ? 128.27213 157.72707 234.42043 1.000 166.79359 ? 142  LYS J HD3    1 
ATOM   72555  H  HE2    . LYS J  1 141 ? 126.31518 157.93765 233.01685 1.000 166.79359 ? 142  LYS J HE2    1 
ATOM   72556  H  HE3    . LYS J  1 141 ? 126.19040 156.35801 233.11051 1.000 166.79359 ? 142  LYS J HE3    1 
ATOM   72557  H  HZ1    . LYS J  1 141 ? 124.89206 157.18308 234.70316 1.000 166.79359 ? 142  LYS J HZ1    1 
ATOM   72558  H  HZ2    . LYS J  1 141 ? 126.04159 156.67487 235.42151 1.000 166.79359 ? 142  LYS J HZ2    1 
ATOM   72559  H  HZ3    . LYS J  1 141 ? 125.89850 158.09730 235.19580 1.000 166.79359 ? 142  LYS J HZ3    1 
ATOM   72560  N  N      . ALA J  1 142 ? 129.61219 161.72779 231.66769 1.000 166.90216 ? 143  ALA J N      1 
ATOM   72561  C  CA     . ALA J  1 142 ? 130.12641 162.86912 230.92228 1.000 166.90216 ? 143  ALA J CA     1 
ATOM   72562  C  C      . ALA J  1 142 ? 131.31644 163.49475 231.63815 1.000 166.90216 ? 143  ALA J C      1 
ATOM   72563  O  O      . ALA J  1 142 ? 132.30737 163.87073 231.00207 1.000 166.90216 ? 143  ALA J O      1 
ATOM   72564  C  CB     . ALA J  1 142 ? 129.01931 163.90196 230.71778 1.000 166.90216 ? 143  ALA J CB     1 
ATOM   72565  H  H      . ALA J  1 142 ? 128.79716 161.80351 231.93183 1.000 166.90216 ? 143  ALA J H      1 
ATOM   72566  H  HA     . ALA J  1 142 ? 130.42353 162.56918 230.04905 1.000 166.90216 ? 143  ALA J HA     1 
ATOM   72567  H  HB1    . ALA J  1 142 ? 128.27981 163.48404 230.24928 1.000 166.90216 ? 143  ALA J HB1    1 
ATOM   72568  H  HB2    . ALA J  1 142 ? 129.36959 164.63914 230.19367 1.000 166.90216 ? 143  ALA J HB2    1 
ATOM   72569  H  HB3    . ALA J  1 142 ? 128.72423 164.22352 231.58414 1.000 166.90216 ? 143  ALA J HB3    1 
ATOM   72570  N  N      . ILE J  1 143 ? 131.24225 163.59216 232.96677 1.000 171.48204 ? 144  ILE J N      1 
ATOM   72571  C  CA     . ILE J  1 143 ? 132.38962 164.02317 233.76296 1.000 171.48204 ? 144  ILE J CA     1 
ATOM   72572  C  C      . ILE J  1 143 ? 133.60281 163.14726 233.48181 1.000 171.48204 ? 144  ILE J C      1 
ATOM   72573  O  O      . ILE J  1 143 ? 134.70369 163.64400 233.21857 1.000 171.48204 ? 144  ILE J O      1 
ATOM   72574  C  CB     . ILE J  1 143 ? 132.03199 164.01134 235.25912 1.000 171.48204 ? 144  ILE J CB     1 
ATOM   72575  C  CG1    . ILE J  1 143 ? 130.93380 165.03524 235.55577 1.000 171.48204 ? 144  ILE J CG1    1 
ATOM   72576  C  CG2    . ILE J  1 143 ? 133.27090 164.28023 236.10305 1.000 171.48204 ? 144  ILE J CG2    1 
ATOM   72577  C  CD1    . ILE J  1 143 ? 131.37054 166.47855 235.42324 1.000 171.48204 ? 144  ILE J CD1    1 
ATOM   72578  H  H      . ILE J  1 143 ? 130.53947 163.41391 233.42935 1.000 171.48204 ? 144  ILE J H      1 
ATOM   72579  H  HA     . ILE J  1 143 ? 132.61793 164.93185 233.51795 1.000 171.48204 ? 144  ILE J HA     1 
ATOM   72580  H  HB     . ILE J  1 143 ? 131.69867 163.12960 235.48370 1.000 171.48204 ? 144  ILE J HB     1 
ATOM   72581  H  HG12   . ILE J  1 143 ? 130.19756 164.89262 234.94086 1.000 171.48204 ? 144  ILE J HG12   1 
ATOM   72582  H  HG13   . ILE J  1 143 ? 130.62795 164.90394 236.46449 1.000 171.48204 ? 144  ILE J HG13   1 
ATOM   72583  H  HG21   . ILE J  1 143 ? 132.99418 164.43737 237.01749 1.000 171.48204 ? 144  ILE J HG21   1 
ATOM   72584  H  HG22   . ILE J  1 143 ? 133.86165 163.51189 236.06785 1.000 171.48204 ? 144  ILE J HG22   1 
ATOM   72585  H  HG23   . ILE J  1 143 ? 133.72151 165.06777 235.76160 1.000 171.48204 ? 144  ILE J HG23   1 
ATOM   72586  H  HD11   . ILE J  1 143 ? 132.06003 166.66718 236.07871 1.000 171.48204 ? 144  ILE J HD11   1 
ATOM   72587  H  HD12   . ILE J  1 143 ? 130.60195 167.04713 235.58247 1.000 171.48204 ? 144  ILE J HD12   1 
ATOM   72588  H  HD13   . ILE J  1 143 ? 131.71004 166.63070 234.52851 1.000 171.48204 ? 144  ILE J HD13   1 
ATOM   72589  N  N      . ALA J  1 144 ? 133.42897 161.83005 233.55539 1.000 164.68695 ? 145  ALA J N      1 
ATOM   72590  C  CA     . ALA J  1 144 ? 134.55046 160.93940 233.28685 1.000 164.68695 ? 145  ALA J CA     1 
ATOM   72591  C  C      . ALA J  1 144 ? 135.08264 161.13221 231.87384 1.000 164.68695 ? 145  ALA J C      1 
ATOM   72592  O  O      . ALA J  1 144 ? 136.29979 161.15502 231.65730 1.000 164.68695 ? 145  ALA J O      1 
ATOM   72593  C  CB     . ALA J  1 144 ? 134.12666 159.48784 233.50513 1.000 164.68695 ? 145  ALA J CB     1 
ATOM   72594  H  H      . ALA J  1 144 ? 132.69071 161.43610 233.75393 1.000 164.68695 ? 145  ALA J H      1 
ATOM   72595  H  HA     . ALA J  1 144 ? 135.26836 161.13916 233.90789 1.000 164.68695 ? 145  ALA J HA     1 
ATOM   72596  H  HB1    . ALA J  1 144 ? 133.79287 159.38967 234.41063 1.000 164.68695 ? 145  ALA J HB1    1 
ATOM   72597  H  HB2    . ALA J  1 144 ? 133.42944 159.26380 232.86909 1.000 164.68695 ? 145  ALA J HB2    1 
ATOM   72598  H  HB3    . ALA J  1 144 ? 134.89512 158.91132 233.37108 1.000 164.68695 ? 145  ALA J HB3    1 
ATOM   72599  N  N      . GLN J  1 145 ? 134.18729 161.28463 230.89987 1.000 155.18049 ? 146  GLN J N      1 
ATOM   72600  C  CA     . GLN J  1 145 ? 134.62496 161.40078 229.51426 1.000 155.18049 ? 146  GLN J CA     1 
ATOM   72601  C  C      . GLN J  1 145 ? 135.38940 162.69602 229.25778 1.000 155.18049 ? 146  GLN J C      1 
ATOM   72602  O  O      . GLN J  1 145 ? 136.41114 162.68593 228.56192 1.000 155.18049 ? 146  GLN J O      1 
ATOM   72603  C  CB     . GLN J  1 145 ? 133.41365 161.30121 228.59145 1.000 155.18049 ? 146  GLN J CB     1 
ATOM   72604  C  CG     . GLN J  1 145 ? 132.86665 159.89190 228.46887 1.000 155.18049 ? 146  GLN J CG     1 
ATOM   72605  C  CD     . GLN J  1 145 ? 131.46768 159.85768 227.89593 1.000 155.18049 ? 146  GLN J CD     1 
ATOM   72606  O  OE1    . GLN J  1 145 ? 130.76520 160.86787 227.88161 1.000 155.18049 ? 146  GLN J OE1    1 
ATOM   72607  N  NE2    . GLN J  1 145 ? 131.05214 158.69015 227.42210 1.000 155.18049 ? 146  GLN J NE2    1 
ATOM   72608  H  H      . GLN J  1 145 ? 133.33568 161.32324 231.01331 1.000 155.18049 ? 146  GLN J H      1 
ATOM   72609  H  HA     . GLN J  1 145 ? 135.21729 160.66046 229.30960 1.000 155.18049 ? 146  GLN J HA     1 
ATOM   72610  H  HB2    . GLN J  1 145 ? 132.70795 161.86715 228.94142 1.000 155.18049 ? 146  GLN J HB2    1 
ATOM   72611  H  HB3    . GLN J  1 145 ? 133.66834 161.60085 227.70482 1.000 155.18049 ? 146  GLN J HB3    1 
ATOM   72612  H  HG2    . GLN J  1 145 ? 133.44409 159.37821 227.88278 1.000 155.18049 ? 146  GLN J HG2    1 
ATOM   72613  H  HG3    . GLN J  1 145 ? 132.84047 159.48540 229.34925 1.000 155.18049 ? 146  GLN J HG3    1 
ATOM   72614  H  HE21   . GLN J  1 145 ? 131.57117 158.00507 227.45111 1.000 155.18049 ? 146  GLN J HE21   1 
ATOM   72615  H  HE22   . GLN J  1 145 ? 130.26291 158.61796 227.08824 1.000 155.18049 ? 146  GLN J HE22   1 
ATOM   72616  N  N      . VAL J  1 146 ? 134.93424 163.81681 229.82317 1.000 155.44371 ? 147  VAL J N      1 
ATOM   72617  C  CA     . VAL J  1 146 ? 135.74375 165.03409 229.78376 1.000 155.44371 ? 147  VAL J CA     1 
ATOM   72618  C  C      . VAL J  1 146 ? 137.05306 164.82896 230.53045 1.000 155.44371 ? 147  VAL J C      1 
ATOM   72619  O  O      . VAL J  1 146 ? 138.10774 165.32072 230.11108 1.000 155.44371 ? 147  VAL J O      1 
ATOM   72620  C  CB     . VAL J  1 146 ? 134.95880 166.24046 230.33477 1.000 155.44371 ? 147  VAL J CB     1 
ATOM   72621  C  CG1    . VAL J  1 146 ? 134.54003 166.01953 231.77255 1.000 155.44371 ? 147  VAL J CG1    1 
ATOM   72622  C  CG2    . VAL J  1 146 ? 135.78996 167.50545 230.21652 1.000 155.44371 ? 147  VAL J CG2    1 
ATOM   72623  H  H      . VAL J  1 146 ? 134.17837 163.89680 230.22519 1.000 155.44371 ? 147  VAL J H      1 
ATOM   72624  H  HA     . VAL J  1 146 ? 135.96309 165.22767 228.85899 1.000 155.44371 ? 147  VAL J HA     1 
ATOM   72625  H  HB     . VAL J  1 146 ? 134.15493 166.36111 229.80552 1.000 155.44371 ? 147  VAL J HB     1 
ATOM   72626  H  HG11   . VAL J  1 146 ? 133.92868 165.27351 231.80294 1.000 155.44371 ? 147  VAL J HG11   1 
ATOM   72627  H  HG12   . VAL J  1 146 ? 134.09605 166.81968 232.09448 1.000 155.44371 ? 147  VAL J HG12   1 
ATOM   72628  H  HG13   . VAL J  1 146 ? 135.32197 165.83879 232.31567 1.000 155.44371 ? 147  VAL J HG13   1 
ATOM   72629  H  HG21   . VAL J  1 146 ? 135.22697 168.26711 230.42297 1.000 155.44371 ? 147  VAL J HG21   1 
ATOM   72630  H  HG22   . VAL J  1 146 ? 136.52705 167.46182 230.84547 1.000 155.44371 ? 147  VAL J HG22   1 
ATOM   72631  H  HG23   . VAL J  1 146 ? 136.12963 167.57795 229.31093 1.000 155.44371 ? 147  VAL J HG23   1 
ATOM   72632  N  N      . GLY J  1 147 ? 137.01130 164.09993 231.63979 1.000 164.87645 ? 148  GLY J N      1 
ATOM   72633  C  CA     . GLY J  1 147 ? 138.21552 163.82199 232.39261 1.000 164.87645 ? 148  GLY J CA     1 
ATOM   72634  C  C      . GLY J  1 147 ? 139.27900 163.15389 231.54959 1.000 164.87645 ? 148  GLY J C      1 
ATOM   72635  O  O      . GLY J  1 147 ? 140.38437 163.68396 231.40341 1.000 164.87645 ? 148  GLY J O      1 
ATOM   72636  H  H      . GLY J  1 147 ? 136.29671 163.75735 231.97389 1.000 164.87645 ? 148  GLY J H      1 
ATOM   72637  H  HA2    . GLY J  1 147 ? 138.57630 164.65114 232.74359 1.000 164.87645 ? 148  GLY J HA2    1 
ATOM   72638  H  HA3    . GLY J  1 147 ? 138.00321 163.23911 233.13834 1.000 164.87645 ? 148  GLY J HA3    1 
ATOM   72639  N  N      . THR J  1 148 ? 138.95709 161.99323 230.97864 1.000 160.38310 ? 149  THR J N      1 
ATOM   72640  C  CA     . THR J  1 148 ? 139.96519 161.23841 230.24387 1.000 160.38310 ? 149  THR J CA     1 
ATOM   72641  C  C      . THR J  1 148 ? 140.51340 162.04627 229.07536 1.000 160.38310 ? 149  THR J C      1 
ATOM   72642  O  O      . THR J  1 148 ? 141.72885 162.08244 228.85017 1.000 160.38310 ? 149  THR J O      1 
ATOM   72643  C  CB     . THR J  1 148 ? 139.36890 159.92398 229.74454 1.000 160.38310 ? 149  THR J CB     1 
ATOM   72644  O  OG1    . THR J  1 148 ? 138.27544 160.20040 228.86058 1.000 160.38310 ? 149  THR J OG1    1 
ATOM   72645  C  CG2    . THR J  1 148 ? 138.87056 159.09000 230.91280 1.000 160.38310 ? 149  THR J CG2    1 
ATOM   72646  H  H      . THR J  1 148 ? 138.17812 161.62969 231.00169 1.000 160.38310 ? 149  THR J H      1 
ATOM   72647  H  HA     . THR J  1 148 ? 140.70225 161.02948 230.83890 1.000 160.38310 ? 149  THR J HA     1 
ATOM   72648  H  HB     . THR J  1 148 ? 140.04845 159.41818 229.27209 1.000 160.38310 ? 149  THR J HB     1 
ATOM   72649  H  HG1    . THR J  1 148 ? 137.96413 159.48235 228.55556 1.000 160.38310 ? 149  THR J HG1    1 
ATOM   72650  H  HG21   . THR J  1 148 ? 139.53960 159.07324 231.61478 1.000 160.38310 ? 149  THR J HG21   1 
ATOM   72651  H  HG22   . THR J  1 148 ? 138.69440 158.18171 230.62164 1.000 160.38310 ? 149  THR J HG22   1 
ATOM   72652  H  HG23   . THR J  1 148 ? 138.05334 159.47209 231.26845 1.000 160.38310 ? 149  THR J HG23   1 
ATOM   72653  N  N      . ILE J  1 149 ? 139.63392 162.70833 228.32348 1.000 146.99814 ? 150  ILE J N      1 
ATOM   72654  C  CA     . ILE J  1 149 ? 140.09536 163.49036 227.18423 1.000 146.99814 ? 150  ILE J CA     1 
ATOM   72655  C  C      . ILE J  1 149 ? 140.90157 164.69032 227.64984 1.000 146.99814 ? 150  ILE J C      1 
ATOM   72656  O  O      . ILE J  1 149 ? 141.79067 165.16569 226.93470 1.000 146.99814 ? 150  ILE J O      1 
ATOM   72657  C  CB     . ILE J  1 149 ? 138.89246 163.90778 226.32425 1.000 146.99814 ? 150  ILE J CB     1 
ATOM   72658  C  CG1    . ILE J  1 149 ? 138.35878 162.68729 225.57965 1.000 146.99814 ? 150  ILE J CG1    1 
ATOM   72659  C  CG2    . ILE J  1 149 ? 139.27947 165.00949 225.34638 1.000 146.99814 ? 150  ILE J CG2    1 
ATOM   72660  C  CD1    . ILE J  1 149 ? 137.02420 162.90404 224.93854 1.000 146.99814 ? 150  ILE J CD1    1 
ATOM   72661  H  H      . ILE J  1 149 ? 138.78338 162.72037 228.45021 1.000 146.99814 ? 150  ILE J H      1 
ATOM   72662  H  HA     . ILE J  1 149 ? 140.67459 162.93688 226.63745 1.000 146.99814 ? 150  ILE J HA     1 
ATOM   72663  H  HB     . ILE J  1 149 ? 138.19516 164.24355 226.90907 1.000 146.99814 ? 150  ILE J HB     1 
ATOM   72664  H  HG12   . ILE J  1 149 ? 138.98776 162.44812 224.88110 1.000 146.99814 ? 150  ILE J HG12   1 
ATOM   72665  H  HG13   . ILE J  1 149 ? 138.26954 161.95273 226.20677 1.000 146.99814 ? 150  ILE J HG13   1 
ATOM   72666  H  HG21   . ILE J  1 149 ? 138.52724 165.19219 224.76252 1.000 146.99814 ? 150  ILE J HG21   1 
ATOM   72667  H  HG22   . ILE J  1 149 ? 140.03763 164.70906 224.82126 1.000 146.99814 ? 150  ILE J HG22   1 
ATOM   72668  H  HG23   . ILE J  1 149 ? 139.51577 165.81372 225.83355 1.000 146.99814 ? 150  ILE J HG23   1 
ATOM   72669  H  HD11   . ILE J  1 149 ? 136.69904 162.05187 224.60977 1.000 146.99814 ? 150  ILE J HD11   1 
ATOM   72670  H  HD12   . ILE J  1 149 ? 136.41079 163.25914 225.60085 1.000 146.99814 ? 150  ILE J HD12   1 
ATOM   72671  H  HD13   . ILE J  1 149 ? 137.11974 163.53206 224.20581 1.000 146.99814 ? 150  ILE J HD13   1 
ATOM   72672  N  N      . SER J  1 150 ? 140.62027 165.19426 228.84729 1.000 164.72854 ? 151  SER J N      1 
ATOM   72673  C  CA     . SER J  1 150 ? 141.44986 166.23001 229.44157 1.000 164.72854 ? 151  SER J CA     1 
ATOM   72674  C  C      . SER J  1 150 ? 142.76522 165.68394 229.97164 1.000 164.72854 ? 151  SER J C      1 
ATOM   72675  O  O      . SER J  1 150 ? 143.66414 166.47009 230.28719 1.000 164.72854 ? 151  SER J O      1 
ATOM   72676  C  CB     . SER J  1 150 ? 140.68792 166.91806 230.57320 1.000 164.72854 ? 151  SER J CB     1 
ATOM   72677  O  OG     . SER J  1 150 ? 140.35412 165.98883 231.58906 1.000 164.72854 ? 151  SER J OG     1 
ATOM   72678  H  H      . SER J  1 150 ? 139.95410 164.95260 229.33454 1.000 164.72854 ? 151  SER J H      1 
ATOM   72679  H  HA     . SER J  1 150 ? 141.65257 166.89760 228.76767 1.000 164.72854 ? 151  SER J HA     1 
ATOM   72680  H  HB2    . SER J  1 150 ? 141.24627 167.61513 230.95142 1.000 164.72854 ? 151  SER J HB2    1 
ATOM   72681  H  HB3    . SER J  1 150 ? 139.87215 167.30319 230.21671 1.000 164.72854 ? 151  SER J HB3    1 
ATOM   72682  H  HG     . SER J  1 150 ? 139.85737 166.35334 232.16001 1.000 164.72854 ? 151  SER J HG     1 
ATOM   72683  N  N      . ALA J  1 151 ? 142.89510 164.36633 230.06910 1.000 170.52835 ? 152  ALA J N      1 
ATOM   72684  C  CA     . ALA J  1 151 ? 144.06319 163.70115 230.62625 1.000 170.52835 ? 152  ALA J CA     1 
ATOM   72685  C  C      . ALA J  1 151 ? 144.64406 162.72464 229.61474 1.000 170.52835 ? 152  ALA J C      1 
ATOM   72686  O  O      . ALA J  1 151 ? 144.93443 161.57142 229.93633 1.000 170.52835 ? 152  ALA J O      1 
ATOM   72687  C  CB     . ALA J  1 151 ? 143.71508 162.98804 231.92979 1.000 170.52835 ? 152  ALA J CB     1 
ATOM   72688  H  H      . ALA J  1 151 ? 142.29198 163.81255 229.80767 1.000 170.52835 ? 152  ALA J H      1 
ATOM   72689  H  HA     . ALA J  1 151 ? 144.74234 164.36512 230.82271 1.000 170.52835 ? 152  ALA J HA     1 
ATOM   72690  H  HB1    . ALA J  1 151 ? 144.52330 162.60469 232.30496 1.000 170.52835 ? 152  ALA J HB1    1 
ATOM   72691  H  HB2    . ALA J  1 151 ? 143.33511 163.63063 232.54906 1.000 170.52835 ? 152  ALA J HB2    1 
ATOM   72692  H  HB3    . ALA J  1 151 ? 143.07133 162.28681 231.74353 1.000 170.52835 ? 152  ALA J HB3    1 
ATOM   72693  N  N      . ASN J  1 152 ? 144.66804 163.14087 228.34884 1.000 171.06329 ? 153  ASN J N      1 
ATOM   72694  C  CA     . ASN J  1 152 ? 145.25995 162.38351 227.23781 1.000 171.06329 ? 153  ASN J CA     1 
ATOM   72695  C  C      . ASN J  1 152 ? 144.73947 160.94813 227.21973 1.000 171.06329 ? 153  ASN J C      1 
ATOM   72696  O  O      . ASN J  1 152 ? 145.48585 159.99399 226.99296 1.000 171.06329 ? 153  ASN J O      1 
ATOM   72697  C  CB     . ASN J  1 152 ? 146.80589 162.43824 227.17747 1.000 171.06329 ? 153  ASN J CB     1 
ATOM   72698  C  CG     . ASN J  1 152 ? 147.53153 161.88408 228.40717 1.000 171.06329 ? 153  ASN J CG     1 
ATOM   72699  O  OD1    . ASN J  1 152 ? 147.07159 161.94720 229.53321 1.000 171.06329 ? 153  ASN J OD1    1 
ATOM   72700  N  ND2    . ASN J  1 152 ? 148.70942 161.32472 228.15931 1.000 171.06329 ? 153  ASN J ND2    1 
ATOM   72701  H  H      . ASN J  1 152 ? 144.33368 163.89200 228.09666 1.000 171.06329 ? 153  ASN J H      1 
ATOM   72702  H  HA     . ASN J  1 152 ? 144.94639 162.79378 226.41670 1.000 171.06329 ? 153  ASN J HA     1 
ATOM   72703  H  HB2    . ASN J  1 152 ? 147.10196 161.92581 226.40900 1.000 171.06329 ? 153  ASN J HB2    1 
ATOM   72704  H  HB3    . ASN J  1 152 ? 147.07630 163.36398 227.07309 1.000 171.06329 ? 153  ASN J HB3    1 
ATOM   72705  H  HD21   . ASN J  1 152 ? 149.01068 161.29523 227.35437 1.000 171.06329 ? 153  ASN J HD21   1 
ATOM   72706  H  HD22   . ASN J  1 152 ? 149.17297 160.99491 228.80428 1.000 171.06329 ? 153  ASN J HD22   1 
ATOM   72707  N  N      . SER J  1 153 ? 143.43784 160.79816 227.46729 1.000 173.16531 ? 154  SER J N      1 
ATOM   72708  C  CA     . SER J  1 153 ? 142.75024 159.51079 227.44269 1.000 173.16531 ? 154  SER J CA     1 
ATOM   72709  C  C      . SER J  1 153 ? 143.16011 158.57673 228.57654 1.000 173.16531 ? 154  SER J C      1 
ATOM   72710  O  O      . SER J  1 153 ? 142.91601 157.36874 228.49431 1.000 173.16531 ? 154  SER J O      1 
ATOM   72711  C  CB     . SER J  1 153 ? 142.96560 158.80547 226.09844 1.000 173.16531 ? 154  SER J CB     1 
ATOM   72712  O  OG     . SER J  1 153 ? 142.07496 157.71441 225.94673 1.000 173.16531 ? 154  SER J OG     1 
ATOM   72713  H  H      . SER J  1 153 ? 142.91552 161.45399 227.65875 1.000 173.16531 ? 154  SER J H      1 
ATOM   72714  H  HA     . SER J  1 153 ? 141.79844 159.67377 227.53403 1.000 173.16531 ? 154  SER J HA     1 
ATOM   72715  H  HB2    . SER J  1 153 ? 142.81196 159.44028 225.38126 1.000 173.16531 ? 154  SER J HB2    1 
ATOM   72716  H  HB3    . SER J  1 153 ? 143.87573 158.47336 226.05719 1.000 173.16531 ? 154  SER J HB3    1 
ATOM   72717  H  HG     . SER J  1 153 ? 142.16223 157.18039 226.58913 1.000 173.16531 ? 154  SER J HG     1 
ATOM   72718  N  N      . ASP J  1 154 ? 143.77579 159.08778 229.64084 1.000 180.99184 ? 155  ASP J N      1 
ATOM   72719  C  CA     . ASP J  1 154 ? 144.03938 158.25797 230.81420 1.000 180.99184 ? 155  ASP J CA     1 
ATOM   72720  C  C      . ASP J  1 154 ? 142.73441 158.00017 231.55904 1.000 180.99184 ? 155  ASP J C      1 
ATOM   72721  O  O      . ASP J  1 154 ? 142.17331 158.90567 232.18373 1.000 180.99184 ? 155  ASP J O      1 
ATOM   72722  C  CB     . ASP J  1 154 ? 145.05675 158.93953 231.72420 1.000 180.99184 ? 155  ASP J CB     1 
ATOM   72723  C  CG     . ASP J  1 154 ? 145.40723 158.10175 232.94234 1.000 180.99184 ? 155  ASP J CG     1 
ATOM   72724  O  OD1    . ASP J  1 154 ? 144.83235 157.00425 233.10462 1.000 180.99184 ? 155  ASP J OD1    1 
ATOM   72725  O  OD2    . ASP J  1 154 ? 146.25777 158.54499 233.74246 1.000 180.99184 ? 155  ASP J OD2    1 
ATOM   72726  H  H      . ASP J  1 154 ? 144.04784 159.90078 229.70909 1.000 180.99184 ? 155  ASP J H      1 
ATOM   72727  H  HA     . ASP J  1 154 ? 144.40478 157.40521 230.53113 1.000 180.99184 ? 155  ASP J HA     1 
ATOM   72728  H  HB2    . ASP J  1 154 ? 145.87261 159.09790 231.22397 1.000 180.99184 ? 155  ASP J HB2    1 
ATOM   72729  H  HB3    . ASP J  1 154 ? 144.68903 159.78167 232.03488 1.000 180.99184 ? 155  ASP J HB3    1 
ATOM   72730  N  N      . GLU J  1 155 ? 142.25378 156.75651 231.49693 1.000 175.28054 ? 156  GLU J N      1 
ATOM   72731  C  CA     . GLU J  1 155 ? 141.00766 156.40420 232.16899 1.000 175.28054 ? 156  GLU J CA     1 
ATOM   72732  C  C      . GLU J  1 155 ? 141.09040 156.62517 233.67265 1.000 175.28054 ? 156  GLU J C      1 
ATOM   72733  O  O      . GLU J  1 155 ? 140.06829 156.88005 234.31958 1.000 175.28054 ? 156  GLU J O      1 
ATOM   72734  C  CB     . GLU J  1 155 ? 140.64903 154.94889 231.87232 1.000 175.28054 ? 156  GLU J CB     1 
ATOM   72735  C  CG     . GLU J  1 155 ? 140.51311 154.63707 230.39160 1.000 175.28054 ? 156  GLU J CG     1 
ATOM   72736  C  CD     . GLU J  1 155 ? 141.81982 154.19175 229.76657 1.000 175.28054 ? 156  GLU J CD     1 
ATOM   72737  O  OE1    . GLU J  1 155 ? 142.88448 154.44972 230.36684 1.000 175.28054 ? 156  GLU J OE1    1 
ATOM   72738  O  OE2    . GLU J  1 155 ? 141.78323 153.58617 228.67525 1.000 175.28054 ? 156  GLU J OE2    1 
ATOM   72739  H  H      . GLU J  1 155 ? 142.63238 156.10795 231.08065 1.000 175.28054 ? 156  GLU J H      1 
ATOM   72740  H  HA     . GLU J  1 155 ? 140.29467 156.96188 231.82360 1.000 175.28054 ? 156  GLU J HA     1 
ATOM   72741  H  HB2    . GLU J  1 155 ? 141.34148 154.37538 232.23614 1.000 175.28054 ? 156  GLU J HB2    1 
ATOM   72742  H  HB3    . GLU J  1 155 ? 139.80025 154.74561 232.29547 1.000 175.28054 ? 156  GLU J HB3    1 
ATOM   72743  H  HG2    . GLU J  1 155 ? 139.86664 153.92317 230.27655 1.000 175.28054 ? 156  GLU J HG2    1 
ATOM   72744  H  HG3    . GLU J  1 155 ? 140.21437 155.43420 229.92659 1.000 175.28054 ? 156  GLU J HG3    1 
ATOM   72745  N  N      . THR J  1 156 ? 142.29173 156.53292 234.24522 1.000 181.04631 ? 157  THR J N      1 
ATOM   72746  C  CA     . THR J  1 156 ? 142.43923 156.71115 235.68564 1.000 181.04631 ? 157  THR J CA     1 
ATOM   72747  C  C      . THR J  1 156 ? 141.90968 158.06401 236.13944 1.000 181.04631 ? 157  THR J C      1 
ATOM   72748  O  O      . THR J  1 156 ? 141.19701 158.15469 237.14590 1.000 181.04631 ? 157  THR J O      1 
ATOM   72749  C  CB     . THR J  1 156 ? 143.90776 156.55899 236.08110 1.000 181.04631 ? 157  THR J CB     1 
ATOM   72750  O  OG1    . THR J  1 156 ? 144.41090 155.31048 235.58983 1.000 181.04631 ? 157  THR J OG1    1 
ATOM   72751  C  CG2    . THR J  1 156 ? 144.06528 156.60773 237.59487 1.000 181.04631 ? 157  THR J CG2    1 
ATOM   72752  H  H      . THR J  1 156 ? 143.02562 156.37045 233.82737 1.000 181.04631 ? 157  THR J H      1 
ATOM   72753  H  HA     . THR J  1 156 ? 141.93232 156.02206 236.14284 1.000 181.04631 ? 157  THR J HA     1 
ATOM   72754  H  HB     . THR J  1 156 ? 144.42154 157.28654 235.69682 1.000 181.04631 ? 157  THR J HB     1 
ATOM   72755  H  HG1    . THR J  1 156 ? 145.18956 155.18160 235.87744 1.000 181.04631 ? 157  THR J HG1    1 
ATOM   72756  H  HG21   . THR J  1 156 ? 143.83775 157.48990 237.92755 1.000 181.04631 ? 157  THR J HG21   1 
ATOM   72757  H  HG22   . THR J  1 156 ? 144.98330 156.40897 237.83703 1.000 181.04631 ? 157  THR J HG22   1 
ATOM   72758  H  HG23   . THR J  1 156 ? 143.48273 155.95256 238.00985 1.000 181.04631 ? 157  THR J HG23   1 
ATOM   72759  N  N      . VAL J  1 157 ? 142.23755 159.12670 235.40649 1.000 179.99221 ? 158  VAL J N      1 
ATOM   72760  C  CA     . VAL J  1 157 ? 141.88685 160.46516 235.86483 1.000 179.99221 ? 158  VAL J CA     1 
ATOM   72761  C  C      . VAL J  1 157 ? 140.38620 160.69515 235.75089 1.000 179.99221 ? 158  VAL J C      1 
ATOM   72762  O  O      . VAL J  1 157 ? 139.76310 161.26758 236.65247 1.000 179.99221 ? 158  VAL J O      1 
ATOM   72763  C  CB     . VAL J  1 157 ? 142.68491 161.51855 235.07774 1.000 179.99221 ? 158  VAL J CB     1 
ATOM   72764  C  CG1    . VAL J  1 157 ? 142.39902 162.90850 235.61323 1.000 179.99221 ? 158  VAL J CG1    1 
ATOM   72765  C  CG2    . VAL J  1 157 ? 144.17295 161.21362 235.14449 1.000 179.99221 ? 158  VAL J CG2    1 
ATOM   72766  H  H      . VAL J  1 157 ? 142.65384 159.09959 234.65452 1.000 179.99221 ? 158  VAL J H      1 
ATOM   72767  H  HA     . VAL J  1 157 ? 142.12891 160.54854 236.80042 1.000 179.99221 ? 158  VAL J HA     1 
ATOM   72768  H  HB     . VAL J  1 157 ? 142.41334 161.49253 234.14689 1.000 179.99221 ? 158  VAL J HB     1 
ATOM   72769  H  HG11   . VAL J  1 157 ? 143.00355 163.53626 235.18788 1.000 179.99221 ? 158  VAL J HG11   1 
ATOM   72770  H  HG12   . VAL J  1 157 ? 141.48045 163.14635 235.41224 1.000 179.99221 ? 158  VAL J HG12   1 
ATOM   72771  H  HG13   . VAL J  1 157 ? 142.54279 162.91269 236.57250 1.000 179.99221 ? 158  VAL J HG13   1 
ATOM   72772  H  HG21   . VAL J  1 157 ? 144.42953 161.09925 236.07292 1.000 179.99221 ? 158  VAL J HG21   1 
ATOM   72773  H  HG22   . VAL J  1 157 ? 144.66391 161.95382 234.75459 1.000 179.99221 ? 158  VAL J HG22   1 
ATOM   72774  H  HG23   . VAL J  1 157 ? 144.35341 160.39986 234.64869 1.000 179.99221 ? 158  VAL J HG23   1 
ATOM   72775  N  N      . GLY J  1 158 ? 139.77792 160.24342 234.65408 1.000 176.55809 ? 159  GLY J N      1 
ATOM   72776  C  CA     . GLY J  1 158 ? 138.32924 160.30667 234.55162 1.000 176.55809 ? 159  GLY J CA     1 
ATOM   72777  C  C      . GLY J  1 158 ? 137.63203 159.57731 235.68323 1.000 176.55809 ? 159  GLY J C      1 
ATOM   72778  O  O      . GLY J  1 158 ? 136.65378 160.07369 236.24718 1.000 176.55809 ? 159  GLY J O      1 
ATOM   72779  H  H      . GLY J  1 158 ? 140.17496 159.90354 233.97110 1.000 176.55809 ? 159  GLY J H      1 
ATOM   72780  H  HA2    . GLY J  1 158 ? 138.04541 161.23416 234.56384 1.000 176.55809 ? 159  GLY J HA2    1 
ATOM   72781  H  HA3    . GLY J  1 158 ? 138.04776 159.91064 233.71210 1.000 176.55809 ? 159  GLY J HA3    1 
ATOM   72782  N  N      . LYS J  1 159 ? 138.13034 158.39328 236.03652 1.000 185.62039 ? 160  LYS J N      1 
ATOM   72783  C  CA     . LYS J  1 159 ? 137.55903 157.65227 237.15492 1.000 185.62039 ? 160  LYS J CA     1 
ATOM   72784  C  C      . LYS J  1 159 ? 137.77407 158.39158 238.46874 1.000 185.62039 ? 160  LYS J C      1 
ATOM   72785  O  O      . LYS J  1 159 ? 136.83649 158.57134 239.25474 1.000 185.62039 ? 160  LYS J O      1 
ATOM   72786  C  CB     . LYS J  1 159 ? 138.17590 156.25628 237.21894 1.000 185.62039 ? 160  LYS J CB     1 
ATOM   72787  C  CG     . LYS J  1 159 ? 137.69256 155.31729 236.12700 1.000 185.62039 ? 160  LYS J CG     1 
ATOM   72788  C  CD     . LYS J  1 159 ? 138.44293 153.99348 236.15040 1.000 185.62039 ? 160  LYS J CD     1 
ATOM   72789  C  CE     . LYS J  1 159 ? 138.21968 153.23551 237.45008 1.000 185.62039 ? 160  LYS J CE     1 
ATOM   72790  N  NZ     . LYS J  1 159 ? 138.85889 151.89182 237.42498 1.000 185.62039 ? 160  LYS J NZ     1 
ATOM   72791  H  H      . LYS J  1 159 ? 138.79119 158.00256 235.64896 1.000 185.62039 ? 160  LYS J H      1 
ATOM   72792  H  HA     . LYS J  1 159 ? 136.60397 157.55438 237.01662 1.000 185.62039 ? 160  LYS J HA     1 
ATOM   72793  H  HB2    . LYS J  1 159 ? 139.13915 156.33603 237.13674 1.000 185.62039 ? 160  LYS J HB2    1 
ATOM   72794  H  HB3    . LYS J  1 159 ? 137.95056 155.86113 238.07520 1.000 185.62039 ? 160  LYS J HB3    1 
ATOM   72795  H  HG2    . LYS J  1 159 ? 136.74917 155.13369 236.25797 1.000 185.62039 ? 160  LYS J HG2    1 
ATOM   72796  H  HG3    . LYS J  1 159 ? 137.83651 155.73227 235.26213 1.000 185.62039 ? 160  LYS J HG3    1 
ATOM   72797  H  HD2    . LYS J  1 159 ? 138.13176 153.43784 235.41876 1.000 185.62039 ? 160  LYS J HD2    1 
ATOM   72798  H  HD3    . LYS J  1 159 ? 139.39343 154.16455 236.05946 1.000 185.62039 ? 160  LYS J HD3    1 
ATOM   72799  H  HE2    . LYS J  1 159 ? 138.60744 153.73560 238.18483 1.000 185.62039 ? 160  LYS J HE2    1 
ATOM   72800  H  HE3    . LYS J  1 159 ? 137.26747 153.11620 237.59110 1.000 185.62039 ? 160  LYS J HE3    1 
ATOM   72801  H  HZ1    . LYS J  1 159 ? 139.73615 151.97499 237.29976 1.000 185.62039 ? 160  LYS J HZ1    1 
ATOM   72802  H  HZ2    . LYS J  1 159 ? 138.51712 151.40491 236.76304 1.000 185.62039 ? 160  LYS J HZ2    1 
ATOM   72803  H  HZ3    . LYS J  1 159 ? 138.71535 151.47243 238.19671 1.000 185.62039 ? 160  LYS J HZ3    1 
ATOM   72804  N  N      . LEU J  1 160 ? 139.00514 158.83850 238.71687 1.000 190.06779 ? 161  LEU J N      1 
ATOM   72805  C  CA     . LEU J  1 160 ? 139.30072 159.55983 239.94910 1.000 190.06779 ? 161  LEU J CA     1 
ATOM   72806  C  C      . LEU J  1 160 ? 138.39501 160.77399 240.10716 1.000 190.06779 ? 161  LEU J C      1 
ATOM   72807  O  O      . LEU J  1 160 ? 137.76121 160.96015 241.15225 1.000 190.06779 ? 161  LEU J O      1 
ATOM   72808  C  CB     . LEU J  1 160 ? 140.76913 159.98312 239.95050 1.000 190.06779 ? 161  LEU J CB     1 
ATOM   72809  C  CG     . LEU J  1 160 ? 141.79152 158.88145 240.23922 1.000 190.06779 ? 161  LEU J CG     1 
ATOM   72810  C  CD1    . LEU J  1 160 ? 143.20225 159.38943 239.98334 1.000 190.06779 ? 161  LEU J CD1    1 
ATOM   72811  C  CD2    . LEU J  1 160 ? 141.66180 158.36589 241.66433 1.000 190.06779 ? 161  LEU J CD2    1 
ATOM   72812  H  H      . LEU J  1 160 ? 139.67913 158.73750 238.19227 1.000 190.06779 ? 161  LEU J H      1 
ATOM   72813  H  HA     . LEU J  1 160 ? 139.15180 158.97579 240.70677 1.000 190.06779 ? 161  LEU J HA     1 
ATOM   72814  H  HB2    . LEU J  1 160 ? 140.97980 160.35086 239.07797 1.000 190.06779 ? 161  LEU J HB2    1 
ATOM   72815  H  HB3    . LEU J  1 160 ? 140.88729 160.66973 240.62539 1.000 190.06779 ? 161  LEU J HB3    1 
ATOM   72816  H  HG     . LEU J  1 160 ? 141.62969 158.13782 239.63785 1.000 190.06779 ? 161  LEU J HG     1 
ATOM   72817  H  HD11   . LEU J  1 160 ? 143.81416 158.63682 239.98836 1.000 190.06779 ? 161  LEU J HD11   1 
ATOM   72818  H  HD12   . LEU J  1 160 ? 143.22775 159.83057 239.11976 1.000 190.06779 ? 161  LEU J HD12   1 
ATOM   72819  H  HD13   . LEU J  1 160 ? 143.44354 160.01662 240.68285 1.000 190.06779 ? 161  LEU J HD13   1 
ATOM   72820  H  HD21   . LEU J  1 160 ? 142.35331 157.70438 241.82311 1.000 190.06779 ? 161  LEU J HD21   1 
ATOM   72821  H  HD22   . LEU J  1 160 ? 141.76845 159.10912 242.27843 1.000 190.06779 ? 161  LEU J HD22   1 
ATOM   72822  H  HD23   . LEU J  1 160 ? 140.78722 157.96400 241.78028 1.000 190.06779 ? 161  LEU J HD23   1 
ATOM   72823  N  N      . ILE J  1 161 ? 138.31028 161.60672 239.07033 1.000 185.05381 ? 162  ILE J N      1 
ATOM   72824  C  CA     . ILE J  1 161 ? 137.49855 162.81537 239.15894 1.000 185.05381 ? 162  ILE J CA     1 
ATOM   72825  C  C      . ILE J  1 161 ? 136.01994 162.46391 239.25710 1.000 185.05381 ? 162  ILE J C      1 
ATOM   72826  O  O      . ILE J  1 161 ? 135.27496 163.06938 240.03692 1.000 185.05381 ? 162  ILE J O      1 
ATOM   72827  C  CB     . ILE J  1 161 ? 137.78251 163.73419 237.95578 1.000 185.05381 ? 162  ILE J CB     1 
ATOM   72828  C  CG1    . ILE J  1 161 ? 139.25937 164.14387 237.91708 1.000 185.05381 ? 162  ILE J CG1    1 
ATOM   72829  C  CG2    . ILE J  1 161 ? 136.89334 164.97055 238.00310 1.000 185.05381 ? 162  ILE J CG2    1 
ATOM   72830  C  CD1    . ILE J  1 161 ? 139.74037 164.89755 239.14489 1.000 185.05381 ? 162  ILE J CD1    1 
ATOM   72831  H  H      . ILE J  1 161 ? 138.70769 161.49585 238.31572 1.000 185.05381 ? 162  ILE J H      1 
ATOM   72832  H  HA     . ILE J  1 161 ? 137.73566 163.29386 239.96784 1.000 185.05381 ? 162  ILE J HA     1 
ATOM   72833  H  HB     . ILE J  1 161 ? 137.58063 163.24404 237.14354 1.000 185.05381 ? 162  ILE J HB     1 
ATOM   72834  H  HG12   . ILE J  1 161 ? 139.80332 163.34602 237.83380 1.000 185.05381 ? 162  ILE J HG12   1 
ATOM   72835  H  HG13   . ILE J  1 161 ? 139.40143 164.71663 237.14727 1.000 185.05381 ? 162  ILE J HG13   1 
ATOM   72836  H  HG21   . ILE J  1 161 ? 137.17879 165.58970 237.31310 1.000 185.05381 ? 162  ILE J HG21   1 
ATOM   72837  H  HG22   . ILE J  1 161 ? 136.97799 165.38614 238.87538 1.000 185.05381 ? 162  ILE J HG22   1 
ATOM   72838  H  HG23   . ILE J  1 161 ? 135.97176 164.70922 237.85188 1.000 185.05381 ? 162  ILE J HG23   1 
ATOM   72839  H  HD11   . ILE J  1 161 ? 139.66079 164.32559 239.92371 1.000 185.05381 ? 162  ILE J HD11   1 
ATOM   72840  H  HD12   . ILE J  1 161 ? 139.20184 165.69520 239.26157 1.000 185.05381 ? 162  ILE J HD12   1 
ATOM   72841  H  HD13   . ILE J  1 161 ? 140.66991 165.14295 239.01568 1.000 185.05381 ? 162  ILE J HD13   1 
ATOM   72842  N  N      . ALA J  1 162 ? 135.57222 161.47479 238.48224 1.000 186.54910 ? 163  ALA J N      1 
ATOM   72843  C  CA     . ALA J  1 162 ? 134.18759 161.02862 238.59014 1.000 186.54910 ? 163  ALA J CA     1 
ATOM   72844  C  C      . ALA J  1 162 ? 133.88274 160.50440 239.98612 1.000 186.54910 ? 163  ALA J C      1 
ATOM   72845  O  O      . ALA J  1 162 ? 132.84182 160.83002 240.56796 1.000 186.54910 ? 163  ALA J O      1 
ATOM   72846  C  CB     . ALA J  1 162 ? 133.90395 159.95275 237.54268 1.000 186.54910 ? 163  ALA J CB     1 
ATOM   72847  H  H      . ALA J  1 162 ? 136.04199 161.05386 237.89767 1.000 186.54910 ? 163  ALA J H      1 
ATOM   72848  H  HA     . ALA J  1 162 ? 133.59946 161.77869 238.41341 1.000 186.54910 ? 163  ALA J HA     1 
ATOM   72849  H  HB1    . ALA J  1 162 ? 134.05836 160.32373 236.65988 1.000 186.54910 ? 163  ALA J HB1    1 
ATOM   72850  H  HB2    . ALA J  1 162 ? 134.49795 159.20106 237.69439 1.000 186.54910 ? 163  ALA J HB2    1 
ATOM   72851  H  HB3    . ALA J  1 162 ? 132.98063 159.66753 237.62525 1.000 186.54910 ? 163  ALA J HB3    1 
ATOM   72852  N  N      . GLU J  1 163 ? 134.77895 159.69198 240.54131 1.000 191.84346 ? 164  GLU J N      1 
ATOM   72853  C  CA     . GLU J  1 163 ? 134.58426 159.19488 241.89760 1.000 191.84346 ? 164  GLU J CA     1 
ATOM   72854  C  C      . GLU J  1 163 ? 134.51384 160.33839 242.90251 1.000 191.84346 ? 164  GLU J C      1 
ATOM   72855  O  O      . GLU J  1 163 ? 133.63545 160.36458 243.77216 1.000 191.84346 ? 164  GLU J O      1 
ATOM   72856  C  CB     . GLU J  1 163 ? 135.71093 158.22940 242.26270 1.000 191.84346 ? 164  GLU J CB     1 
ATOM   72857  C  CG     . GLU J  1 163 ? 135.58625 156.86303 241.59947 1.000 191.84346 ? 164  GLU J CG     1 
ATOM   72858  C  CD     . GLU J  1 163 ? 136.90274 156.33570 241.05319 1.000 191.84346 ? 164  GLU J CD     1 
ATOM   72859  O  OE1    . GLU J  1 163 ? 137.93684 157.01990 241.19593 1.000 191.84346 ? 164  GLU J OE1    1 
ATOM   72860  O  OE2    . GLU J  1 163 ? 136.90160 155.22894 240.47480 1.000 191.84346 ? 164  GLU J OE2    1 
ATOM   72861  H  H      . GLU J  1 163 ? 135.49808 159.41648 240.15825 1.000 191.84346 ? 164  GLU J H      1 
ATOM   72862  H  HA     . GLU J  1 163 ? 133.74653 158.70738 241.93771 1.000 191.84346 ? 164  GLU J HA     1 
ATOM   72863  H  HB2    . GLU J  1 163 ? 136.55230 158.62793 241.99477 1.000 191.84346 ? 164  GLU J HB2    1 
ATOM   72864  H  HB3    . GLU J  1 163 ? 135.70467 158.09209 243.22310 1.000 191.84346 ? 164  GLU J HB3    1 
ATOM   72865  H  HG2    . GLU J  1 163 ? 135.25841 156.22553 242.25305 1.000 191.84346 ? 164  GLU J HG2    1 
ATOM   72866  H  HG3    . GLU J  1 163 ? 134.96197 156.92835 240.86004 1.000 191.84346 ? 164  GLU J HG3    1 
ATOM   72867  N  N      . ALA J  1 164 ? 135.43230 161.29945 242.79317 1.000 192.42350 ? 165  ALA J N      1 
ATOM   72868  C  CA     . ALA J  1 164 ? 135.43387 162.43466 243.71091 1.000 192.42350 ? 165  ALA J CA     1 
ATOM   72869  C  C      . ALA J  1 164 ? 134.13591 163.23541 243.65838 1.000 192.42350 ? 165  ALA J C      1 
ATOM   72870  O  O      . ALA J  1 164 ? 133.59904 163.61976 244.70422 1.000 192.42350 ? 165  ALA J O      1 
ATOM   72871  C  CB     . ALA J  1 164 ? 136.62440 163.33898 243.39754 1.000 192.42350 ? 165  ALA J CB     1 
ATOM   72872  H  H      . ALA J  1 164 ? 136.05632 161.31767 242.20147 1.000 192.42350 ? 165  ALA J H      1 
ATOM   72873  H  HA     . ALA J  1 164 ? 135.54377 162.10442 244.61634 1.000 192.42350 ? 165  ALA J HA     1 
ATOM   72874  H  HB1    . ALA J  1 164 ? 137.44051 162.81993 243.46564 1.000 192.42350 ? 165  ALA J HB1    1 
ATOM   72875  H  HB2    . ALA J  1 164 ? 136.64001 164.06721 244.03466 1.000 192.42350 ? 165  ALA J HB2    1 
ATOM   72876  H  HB3    . ALA J  1 164 ? 136.52758 163.68737 242.49782 1.000 192.42350 ? 165  ALA J HB3    1 
ATOM   72877  N  N      . MET J  1 165 ? 133.60393 163.49096 242.46083 1.000 190.45242 ? 166  MET J N      1 
ATOM   72878  C  CA     . MET J  1 165 ? 132.32838 164.20034 242.38101 1.000 190.45242 ? 166  MET J CA     1 
ATOM   72879  C  C      . MET J  1 165 ? 131.15830 163.30791 242.77160 1.000 190.45242 ? 166  MET J C      1 
ATOM   72880  O  O      . MET J  1 165 ? 130.13621 163.80598 243.25685 1.000 190.45242 ? 166  MET J O      1 
ATOM   72881  C  CB     . MET J  1 165 ? 132.11998 164.77397 240.97783 1.000 190.45242 ? 166  MET J CB     1 
ATOM   72882  C  CG     . MET J  1 165 ? 132.06790 163.75568 239.85425 1.000 190.45242 ? 166  MET J CG     1 
ATOM   72883  S  SD     . MET J  1 165 ? 130.47479 162.92364 239.73051 1.000 190.45242 ? 166  MET J SD     1 
ATOM   72884  C  CE     . MET J  1 165 ? 129.42715 164.24031 239.12296 1.000 190.45242 ? 166  MET J CE     1 
ATOM   72885  H  H      . MET J  1 165 ? 133.95052 163.27589 241.70408 1.000 190.45242 ? 166  MET J H      1 
ATOM   72886  H  HA     . MET J  1 165 ? 132.35452 164.95167 242.99464 1.000 190.45242 ? 166  MET J HA     1 
ATOM   72887  H  HB2    . MET J  1 165 ? 131.27850 165.25530 240.96756 1.000 190.45242 ? 166  MET J HB2    1 
ATOM   72888  H  HB3    . MET J  1 165 ? 132.84604 165.38782 240.78206 1.000 190.45242 ? 166  MET J HB3    1 
ATOM   72889  H  HG2    . MET J  1 165 ? 132.22742 164.21241 239.01626 1.000 190.45242 ? 166  MET J HG2    1 
ATOM   72890  H  HG3    . MET J  1 165 ? 132.74853 163.08432 239.99906 1.000 190.45242 ? 166  MET J HG3    1 
ATOM   72891  H  HE1    . MET J  1 165 ? 129.16135 164.79938 239.86961 1.000 190.45242 ? 166  MET J HE1    1 
ATOM   72892  H  HE2    . MET J  1 165 ? 128.64279 163.84944 238.71010 1.000 190.45242 ? 166  MET J HE2    1 
ATOM   72893  H  HE3    . MET J  1 165 ? 129.91522 164.76542 238.47222 1.000 190.45242 ? 166  MET J HE3    1 
ATOM   72894  N  N      . ASP J  1 166 ? 131.29017 161.99583 242.58370 1.000 193.40875 ? 167  ASP J N      1 
ATOM   72895  C  CA     . ASP J  1 166 ? 130.29454 161.07540 243.11868 1.000 193.40875 ? 167  ASP J CA     1 
ATOM   72896  C  C      . ASP J  1 166 ? 130.28799 161.09698 244.63923 1.000 193.40875 ? 167  ASP J C      1 
ATOM   72897  O  O      . ASP J  1 166 ? 129.22905 160.96588 245.26351 1.000 193.40875 ? 167  ASP J O      1 
ATOM   72898  C  CB     . ASP J  1 166 ? 130.56401 159.65845 242.61360 1.000 193.40875 ? 167  ASP J CB     1 
ATOM   72899  C  CG     . ASP J  1 166 ? 130.33706 159.51540 241.12407 1.000 193.40875 ? 167  ASP J CG     1 
ATOM   72900  O  OD1    . ASP J  1 166 ? 129.55661 160.30921 240.56132 1.000 193.40875 ? 167  ASP J OD1    1 
ATOM   72901  O  OD2    . ASP J  1 166 ? 130.94324 158.60975 240.51488 1.000 193.40875 ? 167  ASP J OD2    1 
ATOM   72902  H  H      . ASP J  1 166 ? 131.93604 161.61969 242.15771 1.000 193.40875 ? 167  ASP J H      1 
ATOM   72903  H  HA     . ASP J  1 166 ? 129.41412 161.34401 242.81105 1.000 193.40875 ? 167  ASP J HA     1 
ATOM   72904  H  HB2    . ASP J  1 166 ? 131.48664 159.42573 242.80188 1.000 193.40875 ? 167  ASP J HB2    1 
ATOM   72905  H  HB3    . ASP J  1 166 ? 129.96705 159.04357 243.06703 1.000 193.40875 ? 167  ASP J HB3    1 
ATOM   72906  N  N      . LYS J  1 167 ? 131.45762 161.26199 245.25380 1.000 197.78646 ? 168  LYS J N      1 
ATOM   72907  C  CA     . LYS J  1 167 ? 131.51104 161.43377 246.69993 1.000 197.78646 ? 168  LYS J CA     1 
ATOM   72908  C  C      . LYS J  1 167 ? 130.88497 162.75824 247.12033 1.000 197.78646 ? 168  LYS J C      1 
ATOM   72909  O  O      . LYS J  1 167 ? 129.91429 162.78621 247.88515 1.000 197.78646 ? 168  LYS J O      1 
ATOM   72910  C  CB     . LYS J  1 167 ? 132.96603 161.36040 247.16964 1.000 197.78646 ? 168  LYS J CB     1 
ATOM   72911  C  CG     . LYS J  1 167 ? 133.66639 160.01943 246.93114 1.000 197.78646 ? 168  LYS J CG     1 
ATOM   72912  C  CD     . LYS J  1 167 ? 132.70670 158.84874 246.76261 1.000 197.78646 ? 168  LYS J CD     1 
ATOM   72913  C  CE     . LYS J  1 167 ? 133.45930 157.53188 246.69230 1.000 197.78646 ? 168  LYS J CE     1 
ATOM   72914  N  NZ     . LYS J  1 167 ? 134.24833 157.41922 245.43266 1.000 197.78646 ? 168  LYS J NZ     1 
ATOM   72915  H  H      . LYS J  1 167 ? 132.22293 161.27766 244.86188 1.000 197.78646 ? 168  LYS J H      1 
ATOM   72916  H  HA     . LYS J  1 167 ? 131.00469 160.72736 247.12883 1.000 197.78646 ? 168  LYS J HA     1 
ATOM   72917  H  HB2    . LYS J  1 167 ? 133.47454 162.04072 246.70091 1.000 197.78646 ? 168  LYS J HB2    1 
ATOM   72918  H  HB3    . LYS J  1 167 ? 132.99148 161.53708 248.12308 1.000 197.78646 ? 168  LYS J HB3    1 
ATOM   72919  H  HG2    . LYS J  1 167 ? 134.20176 160.08440 246.12533 1.000 197.78646 ? 168  LYS J HG2    1 
ATOM   72920  H  HG3    . LYS J  1 167 ? 134.23877 159.82662 247.69032 1.000 197.78646 ? 168  LYS J HG3    1 
ATOM   72921  H  HD2    . LYS J  1 167 ? 132.10309 158.81313 247.52086 1.000 197.78646 ? 168  LYS J HD2    1 
ATOM   72922  H  HD3    . LYS J  1 167 ? 132.20908 158.95099 245.93689 1.000 197.78646 ? 168  LYS J HD3    1 
ATOM   72923  H  HE2    . LYS J  1 167 ? 134.07299 157.47347 247.44108 1.000 197.78646 ? 168  LYS J HE2    1 
ATOM   72924  H  HE3    . LYS J  1 167 ? 132.82493 156.79880 246.71950 1.000 197.78646 ? 168  LYS J HE3    1 
ATOM   72925  H  HZ1    . LYS J  1 167 ? 133.70552 157.46141 244.72853 1.000 197.78646 ? 168  LYS J HZ1    1 
ATOM   72926  H  HZ2    . LYS J  1 167 ? 134.68485 156.64383 245.41528 1.000 197.78646 ? 168  LYS J HZ2    1 
ATOM   72927  H  HZ3    . LYS J  1 167 ? 134.83814 158.08379 245.38301 1.000 197.78646 ? 168  LYS J HZ3    1 
ATOM   72928  N  N      . VAL J  1 168 ? 131.42788 163.87290 246.62577 1.000 199.65422 ? 169  VAL J N      1 
ATOM   72929  C  CA     . VAL J  1 168 ? 131.15539 165.17945 247.21913 1.000 199.65422 ? 169  VAL J CA     1 
ATOM   72930  C  C      . VAL J  1 168 ? 130.10405 165.97032 246.44584 1.000 199.65422 ? 169  VAL J C      1 
ATOM   72931  O  O      . VAL J  1 168 ? 129.61855 166.99357 246.95440 1.000 199.65422 ? 169  VAL J O      1 
ATOM   72932  C  CB     . VAL J  1 168 ? 132.46139 165.99618 247.34625 1.000 199.65422 ? 169  VAL J CB     1 
ATOM   72933  C  CG1    . VAL J  1 168 ? 132.22713 167.34610 248.01229 1.000 199.65422 ? 169  VAL J CG1    1 
ATOM   72934  C  CG2    . VAL J  1 168 ? 133.49454 165.21543 248.12041 1.000 199.65422 ? 169  VAL J CG2    1 
ATOM   72935  H  H      . VAL J  1 168 ? 131.95660 163.89748 245.94800 1.000 199.65422 ? 169  VAL J H      1 
ATOM   72936  H  HA     . VAL J  1 168 ? 130.81270 165.04312 248.11615 1.000 199.65422 ? 169  VAL J HA     1 
ATOM   72937  H  HB     . VAL J  1 168 ? 132.81656 166.16027 246.45858 1.000 199.65422 ? 169  VAL J HB     1 
ATOM   72938  H  HG11   . VAL J  1 168 ? 133.04881 167.85973 247.96579 1.000 199.65422 ? 169  VAL J HG11   1 
ATOM   72939  H  HG12   . VAL J  1 168 ? 131.52450 167.82312 247.56353 1.000 199.65422 ? 169  VAL J HG12   1 
ATOM   72940  H  HG13   . VAL J  1 168 ? 131.98830 167.19944 248.94080 1.000 199.65422 ? 169  VAL J HG13   1 
ATOM   72941  H  HG21   . VAL J  1 168 ? 133.16039 165.05360 249.01646 1.000 199.65422 ? 169  VAL J HG21   1 
ATOM   72942  H  HG22   . VAL J  1 168 ? 134.30302 165.74698 248.16074 1.000 199.65422 ? 169  VAL J HG22   1 
ATOM   72943  H  HG23   . VAL J  1 168 ? 133.66523 164.37137 247.67435 1.000 199.65422 ? 169  VAL J HG23   1 
ATOM   72944  N  N      . GLY J  1 169 ? 129.69318 165.50690 245.26956 1.000 189.72791 ? 170  GLY J N      1 
ATOM   72945  C  CA     . GLY J  1 169 ? 128.82668 166.29869 244.41672 1.000 189.72791 ? 170  GLY J CA     1 
ATOM   72946  C  C      . GLY J  1 169 ? 129.55965 167.29960 243.54331 1.000 189.72791 ? 170  GLY J C      1 
ATOM   72947  O  O      . GLY J  1 169 ? 130.63856 167.78741 243.89212 1.000 189.72791 ? 170  GLY J O      1 
ATOM   72948  H  H      . GLY J  1 169 ? 129.90293 164.73861 244.94532 1.000 189.72791 ? 170  GLY J H      1 
ATOM   72949  H  HA2    . GLY J  1 169 ? 128.32533 165.70465 243.83671 1.000 189.72791 ? 170  GLY J HA2    1 
ATOM   72950  H  HA3    . GLY J  1 169 ? 128.19487 166.78587 244.96814 1.000 189.72791 ? 170  GLY J HA3    1 
ATOM   72951  N  N      . LYS J  1 170 ? 128.95519 167.60650 242.39231 1.000 183.25751 ? 171  LYS J N      1 
ATOM   72952  C  CA     . LYS J  1 170 ? 129.60212 168.42830 241.37171 1.000 183.25751 ? 171  LYS J CA     1 
ATOM   72953  C  C      . LYS J  1 170 ? 130.09090 169.77041 241.90675 1.000 183.25751 ? 171  LYS J C      1 
ATOM   72954  O  O      . LYS J  1 170 ? 131.19316 170.21577 241.56758 1.000 183.25751 ? 171  LYS J O      1 
ATOM   72955  C  CB     . LYS J  1 170 ? 128.62769 168.66591 240.21684 1.000 183.25751 ? 171  LYS J CB     1 
ATOM   72956  C  CG     . LYS J  1 170 ? 128.21041 167.41069 239.47477 1.000 183.25751 ? 171  LYS J CG     1 
ATOM   72957  C  CD     . LYS J  1 170 ? 127.21849 167.73829 238.37016 1.000 183.25751 ? 171  LYS J CD     1 
ATOM   72958  C  CE     . LYS J  1 170 ? 126.70557 166.48215 237.68718 1.000 183.25751 ? 171  LYS J CE     1 
ATOM   72959  N  NZ     . LYS J  1 170 ? 125.63952 166.78304 236.69176 1.000 183.25751 ? 171  LYS J NZ     1 
ATOM   72960  H  H      . LYS J  1 170 ? 128.16330 167.34731 242.17906 1.000 183.25751 ? 171  LYS J H      1 
ATOM   72961  H  HA     . LYS J  1 170 ? 130.36912 167.94910 241.02128 1.000 183.25751 ? 171  LYS J HA     1 
ATOM   72962  H  HB2    . LYS J  1 170 ? 127.82414 169.07992 240.56842 1.000 183.25751 ? 171  LYS J HB2    1 
ATOM   72963  H  HB3    . LYS J  1 170 ? 129.04691 169.25985 239.57464 1.000 183.25751 ? 171  LYS J HB3    1 
ATOM   72964  H  HG2    . LYS J  1 170 ? 128.99152 167.00098 239.07147 1.000 183.25751 ? 171  LYS J HG2    1 
ATOM   72965  H  HG3    . LYS J  1 170 ? 127.78702 166.79527 240.09359 1.000 183.25751 ? 171  LYS J HG3    1 
ATOM   72966  H  HD2    . LYS J  1 170 ? 126.46042 168.20876 238.75098 1.000 183.25751 ? 171  LYS J HD2    1 
ATOM   72967  H  HD3    . LYS J  1 170 ? 127.65497 168.29030 237.70267 1.000 183.25751 ? 171  LYS J HD3    1 
ATOM   72968  H  HE2    . LYS J  1 170 ? 127.43951 166.04926 237.22384 1.000 183.25751 ? 171  LYS J HE2    1 
ATOM   72969  H  HE3    . LYS J  1 170 ? 126.33446 165.88630 238.35656 1.000 183.25751 ? 171  LYS J HE3    1 
ATOM   72970  H  HZ1    . LYS J  1 170 ? 125.29357 166.02507 236.37896 1.000 183.25751 ? 171  LYS J HZ1    1 
ATOM   72971  H  HZ2    . LYS J  1 170 ? 124.99277 167.25991 237.07436 1.000 183.25751 ? 171  LYS J HZ2    1 
ATOM   72972  H  HZ3    . LYS J  1 170 ? 125.97921 167.24817 236.01336 1.000 183.25751 ? 171  LYS J HZ3    1 
ATOM   72973  N  N      . GLU J  1 171 ? 129.28766 170.43446 242.73698 1.000 194.14998 ? 172  GLU J N      1 
ATOM   72974  C  CA     . GLU J  1 171 ? 129.66872 171.74461 243.25484 1.000 194.14998 ? 172  GLU J CA     1 
ATOM   72975  C  C      . GLU J  1 171 ? 130.64636 171.68575 244.42118 1.000 194.14998 ? 172  GLU J C      1 
ATOM   72976  O  O      . GLU J  1 171 ? 131.27245 172.70538 244.73118 1.000 194.14998 ? 172  GLU J O      1 
ATOM   72977  C  CB     . GLU J  1 171 ? 128.41879 172.51242 243.69727 1.000 194.14998 ? 172  GLU J CB     1 
ATOM   72978  C  CG     . GLU J  1 171 ? 127.83457 172.06870 245.04002 1.000 194.14998 ? 172  GLU J CG     1 
ATOM   72979  C  CD     . GLU J  1 171 ? 127.38793 170.61996 245.04831 1.000 194.14998 ? 172  GLU J CD     1 
ATOM   72980  O  OE1    . GLU J  1 171 ? 127.00872 170.10589 243.97500 1.000 194.14998 ? 172  GLU J OE1    1 
ATOM   72981  O  OE2    . GLU J  1 171 ? 127.42737 169.99171 246.12679 1.000 194.14998 ? 172  GLU J OE2    1 
ATOM   72982  H  H      . GLU J  1 171 ? 128.52203 170.15085 242.99969 1.000 194.14998 ? 172  GLU J H      1 
ATOM   72983  H  HA     . GLU J  1 171 ? 130.08951 172.25025 242.54192 1.000 194.14998 ? 172  GLU J HA     1 
ATOM   72984  H  HB2    . GLU J  1 171 ? 128.64156 173.45375 243.76940 1.000 194.14998 ? 172  GLU J HB2    1 
ATOM   72985  H  HB3    . GLU J  1 171 ? 127.72968 172.39162 243.02526 1.000 194.14998 ? 172  GLU J HB3    1 
ATOM   72986  H  HG2    . GLU J  1 171 ? 128.49357 172.18768 245.74081 1.000 194.14998 ? 172  GLU J HG2    1 
ATOM   72987  H  HG3    . GLU J  1 171 ? 127.05674 172.61574 245.23110 1.000 194.14998 ? 172  GLU J HG3    1 
ATOM   72988  N  N      . GLY J  1 172 ? 130.79721 170.53784 245.07227 1.000 196.85215 ? 173  GLY J N      1 
ATOM   72989  C  CA     . GLY J  1 172 ? 131.64316 170.47526 246.24605 1.000 196.85215 ? 173  GLY J CA     1 
ATOM   72990  C  C      . GLY J  1 172 ? 133.10170 170.73715 245.92325 1.000 196.85215 ? 173  GLY J C      1 
ATOM   72991  O  O      . GLY J  1 172 ? 133.57287 170.51570 244.80851 1.000 196.85215 ? 173  GLY J O      1 
ATOM   72992  H  H      . GLY J  1 172 ? 130.42797 169.79333 244.85352 1.000 196.85215 ? 173  GLY J H      1 
ATOM   72993  H  HA2    . GLY J  1 172 ? 131.34929 171.13411 246.89486 1.000 196.85215 ? 173  GLY J HA2    1 
ATOM   72994  H  HA3    . GLY J  1 172 ? 131.57052 169.60220 246.64484 1.000 196.85215 ? 173  GLY J HA3    1 
ATOM   72995  N  N      . VAL J  1 173 ? 133.82583 171.22812 246.92882 1.000 219.81819 ? 174  VAL J N      1 
ATOM   72996  C  CA     . VAL J  1 173 ? 135.24661 171.50658 246.76693 1.000 219.81819 ? 174  VAL J CA     1 
ATOM   72997  C  C      . VAL J  1 173 ? 136.03776 170.20529 246.75797 1.000 219.81819 ? 174  VAL J C      1 
ATOM   72998  O  O      . VAL J  1 173 ? 135.79943 169.29949 247.56786 1.000 219.81819 ? 174  VAL J O      1 
ATOM   72999  C  CB     . VAL J  1 173 ? 135.73228 172.46685 247.86704 1.000 219.81819 ? 174  VAL J CB     1 
ATOM   73000  C  CG1    . VAL J  1 173 ? 135.62560 171.82226 249.24800 1.000 219.81819 ? 174  VAL J CG1    1 
ATOM   73001  C  CG2    . VAL J  1 173 ? 137.16133 172.93462 247.57686 1.000 219.81819 ? 174  VAL J CG2    1 
ATOM   73002  H  H      . VAL J  1 173 ? 133.51963 171.39835 247.71460 1.000 219.81819 ? 174  VAL J H      1 
ATOM   73003  H  HA     . VAL J  1 173 ? 135.38563 171.94324 245.91271 1.000 219.81819 ? 174  VAL J HA     1 
ATOM   73004  H  HB     . VAL J  1 173 ? 135.16143 173.25039 247.86629 1.000 219.81819 ? 174  VAL J HB     1 
ATOM   73005  H  HG11   . VAL J  1 173 ? 134.69910 171.85966 249.53581 1.000 219.81819 ? 174  VAL J HG11   1 
ATOM   73006  H  HG12   . VAL J  1 173 ? 136.17982 172.32196 249.86653 1.000 219.81819 ? 174  VAL J HG12   1 
ATOM   73007  H  HG13   . VAL J  1 173 ? 135.92393 170.90421 249.21535 1.000 219.81819 ? 174  VAL J HG13   1 
ATOM   73008  H  HG21   . VAL J  1 173 ? 137.70604 172.17623 247.31733 1.000 219.81819 ? 174  VAL J HG21   1 
ATOM   73009  H  HG22   . VAL J  1 173 ? 137.53143 173.34692 248.37309 1.000 219.81819 ? 174  VAL J HG22   1 
ATOM   73010  H  HG23   . VAL J  1 173 ? 137.13491 173.58579 246.85562 1.000 219.81819 ? 174  VAL J HG23   1 
ATOM   73011  N  N      . ILE J  1 174 ? 136.97926 170.10620 245.82659 1.000 204.65008 ? 175  ILE J N      1 
ATOM   73012  C  CA     . ILE J  1 174 ? 137.84783 168.94639 245.67741 1.000 204.65008 ? 175  ILE J CA     1 
ATOM   73013  C  C      . ILE J  1 174 ? 139.28641 169.43827 245.62685 1.000 204.65008 ? 175  ILE J C      1 
ATOM   73014  O  O      . ILE J  1 174 ? 139.56590 170.50103 245.06129 1.000 204.65008 ? 175  ILE J O      1 
ATOM   73015  C  CB     . ILE J  1 174 ? 137.48600 168.13470 244.41660 1.000 204.65008 ? 175  ILE J CB     1 
ATOM   73016  C  CG1    . ILE J  1 174 ? 138.36438 166.88671 244.29057 1.000 204.65008 ? 175  ILE J CG1    1 
ATOM   73017  C  CG2    . ILE J  1 174 ? 137.59317 168.99425 243.18187 1.000 204.65008 ? 175  ILE J CG2    1 
ATOM   73018  C  CD1    . ILE J  1 174 ? 138.11033 165.85152 245.34446 1.000 204.65008 ? 175  ILE J CD1    1 
ATOM   73019  H  H      . ILE J  1 174 ? 137.13905 170.72210 245.24909 1.000 204.65008 ? 175  ILE J H      1 
ATOM   73020  H  HA     . ILE J  1 174 ? 137.75147 168.36902 246.45065 1.000 204.65008 ? 175  ILE J HA     1 
ATOM   73021  H  HB     . ILE J  1 174 ? 136.56391 167.84537 244.50111 1.000 204.65008 ? 175  ILE J HB     1 
ATOM   73022  H  HG12   . ILE J  1 174 ? 138.19109 166.47492 243.42974 1.000 204.65008 ? 175  ILE J HG12   1 
ATOM   73023  H  HG13   . ILE J  1 174 ? 139.29746 167.14324 244.34402 1.000 204.65008 ? 175  ILE J HG13   1 
ATOM   73024  H  HG21   . ILE J  1 174 ? 137.33858 168.45230 242.42151 1.000 204.65008 ? 175  ILE J HG21   1 
ATOM   73025  H  HG22   . ILE J  1 174 ? 136.99016 169.74948 243.26558 1.000 204.65008 ? 175  ILE J HG22   1 
ATOM   73026  H  HG23   . ILE J  1 174 ? 138.50484 169.30656 243.08519 1.000 204.65008 ? 175  ILE J HG23   1 
ATOM   73027  H  HD11   . ILE J  1 174 ? 138.49921 166.14860 246.17743 1.000 204.65008 ? 175  ILE J HD11   1 
ATOM   73028  H  HD12   . ILE J  1 174 ? 138.51676 165.01527 245.06923 1.000 204.65008 ? 175  ILE J HD12   1 
ATOM   73029  H  HD13   . ILE J  1 174 ? 137.15314 165.73700 245.44409 1.000 204.65008 ? 175  ILE J HD13   1 
ATOM   73030  N  N      . THR J  1 175 ? 140.19931 168.66897 246.21802 1.000 214.32564 ? 176  THR J N      1 
ATOM   73031  C  CA     . THR J  1 175 ? 141.61564 168.99980 246.17765 1.000 214.32564 ? 176  THR J CA     1 
ATOM   73032  C  C      . THR J  1 175 ? 142.44822 167.76050 245.88454 1.000 214.32564 ? 176  THR J C      1 
ATOM   73033  O  O      . THR J  1 175 ? 142.00345 166.62251 246.05344 1.000 214.32564 ? 176  THR J O      1 
ATOM   73034  C  CB     . THR J  1 175 ? 142.08852 169.62466 247.49579 1.000 214.32564 ? 176  THR J CB     1 
ATOM   73035  O  OG1    . THR J  1 175 ? 141.82559 168.72149 248.57695 1.000 214.32564 ? 176  THR J OG1    1 
ATOM   73036  C  CG2    . THR J  1 175 ? 141.37446 170.94222 247.74937 1.000 214.32564 ? 176  THR J CG2    1 
ATOM   73037  H  H      . THR J  1 175 ? 140.01917 167.94772 246.64979 1.000 214.32564 ? 176  THR J H      1 
ATOM   73038  H  HA     . THR J  1 175 ? 141.77388 169.64097 245.46712 1.000 214.32564 ? 176  THR J HA     1 
ATOM   73039  H  HB     . THR J  1 175 ? 143.04186 169.79782 247.44527 1.000 214.32564 ? 176  THR J HB     1 
ATOM   73040  H  HG1    . THR J  1 175 ? 141.00186 168.56645 248.62860 1.000 214.32564 ? 176  THR J HG1    1 
ATOM   73041  H  HG21   . THR J  1 175 ? 141.71673 171.35337 248.55854 1.000 214.32564 ? 176  THR J HG21   1 
ATOM   73042  H  HG22   . THR J  1 175 ? 141.51918 171.54566 247.00386 1.000 214.32564 ? 176  THR J HG22   1 
ATOM   73043  H  HG23   . THR J  1 175 ? 140.42212 170.78951 247.85061 1.000 214.32564 ? 176  THR J HG23   1 
ATOM   73044  N  N      . VAL J  1 176 ? 143.67778 168.01394 245.44368 1.000 204.28046 ? 177  VAL J N      1 
ATOM   73045  C  CA     . VAL J  1 176 ? 144.63494 166.98834 245.04928 1.000 204.28046 ? 177  VAL J CA     1 
ATOM   73046  C  C      . VAL J  1 176 ? 145.93408 167.25877 245.79316 1.000 204.28046 ? 177  VAL J C      1 
ATOM   73047  O  O      . VAL J  1 176 ? 146.37479 168.40982 245.88482 1.000 204.28046 ? 177  VAL J O      1 
ATOM   73048  C  CB     . VAL J  1 176 ? 144.86422 166.97060 243.52285 1.000 204.28046 ? 177  VAL J CB     1 
ATOM   73049  C  CG1    . VAL J  1 176 ? 145.51527 168.26700 243.05493 1.000 204.28046 ? 177  VAL J CG1    1 
ATOM   73050  C  CG2    . VAL J  1 176 ? 145.71272 165.77145 243.12781 1.000 204.28046 ? 177  VAL J CG2    1 
ATOM   73051  H  H      . VAL J  1 176 ? 143.99142 168.81045 245.36111 1.000 204.28046 ? 177  VAL J H      1 
ATOM   73052  H  HA     . VAL J  1 176 ? 144.30320 166.11769 245.31778 1.000 204.28046 ? 177  VAL J HA     1 
ATOM   73053  H  HB     . VAL J  1 176 ? 144.00671 166.88935 243.07676 1.000 204.28046 ? 177  VAL J HB     1 
ATOM   73054  H  HG11   . VAL J  1 176 ? 144.93988 169.01130 243.29015 1.000 204.28046 ? 177  VAL J HG11   1 
ATOM   73055  H  HG12   . VAL J  1 176 ? 145.62655 168.22799 242.09258 1.000 204.28046 ? 177  VAL J HG12   1 
ATOM   73056  H  HG13   . VAL J  1 176 ? 146.37949 168.37144 243.48110 1.000 204.28046 ? 177  VAL J HG13   1 
ATOM   73057  H  HG21   . VAL J  1 176 ? 146.57282 165.83003 243.57236 1.000 204.28046 ? 177  VAL J HG21   1 
ATOM   73058  H  HG22   . VAL J  1 176 ? 145.83805 165.77871 242.16580 1.000 204.28046 ? 177  VAL J HG22   1 
ATOM   73059  H  HG23   . VAL J  1 176 ? 145.25585 164.95895 243.39572 1.000 204.28046 ? 177  VAL J HG23   1 
ATOM   73060  N  N      . GLU J  1 177 ? 146.54269 166.20513 246.33432 1.000 209.30968 ? 178  GLU J N      1 
ATOM   73061  C  CA     . GLU J  1 177 ? 147.76581 166.35336 247.10852 1.000 209.30968 ? 178  GLU J CA     1 
ATOM   73062  C  C      . GLU J  1 177 ? 148.75290 165.26042 246.72290 1.000 209.30968 ? 178  GLU J C      1 
ATOM   73063  O  O      . GLU J  1 177 ? 148.38320 164.22183 246.16936 1.000 209.30968 ? 178  GLU J O      1 
ATOM   73064  C  CB     . GLU J  1 177 ? 147.46626 166.30654 248.61395 1.000 209.30968 ? 178  GLU J CB     1 
ATOM   73065  C  CG     . GLU J  1 177 ? 148.63951 166.67091 249.51494 1.000 209.30968 ? 178  GLU J CG     1 
ATOM   73066  C  CD     . GLU J  1 177 ? 149.38531 165.46295 250.05024 1.000 209.30968 ? 178  GLU J CD     1 
ATOM   73067  O  OE1    . GLU J  1 177 ? 148.84283 164.33990 249.99218 1.000 209.30968 ? 178  GLU J OE1    1 
ATOM   73068  O  OE2    . GLU J  1 177 ? 150.51292 165.64436 250.55287 1.000 209.30968 ? 178  GLU J OE2    1 
ATOM   73069  H  H      . GLU J  1 177 ? 146.26486 165.39418 246.26626 1.000 209.30968 ? 178  GLU J H      1 
ATOM   73070  H  HA     . GLU J  1 177 ? 148.17326 167.21031 246.90763 1.000 209.30968 ? 178  GLU J HA     1 
ATOM   73071  H  HB2    . GLU J  1 177 ? 146.75325 166.93682 248.80144 1.000 209.30968 ? 178  GLU J HB2    1 
ATOM   73072  H  HB3    . GLU J  1 177 ? 147.17182 165.41213 248.84273 1.000 209.30968 ? 178  GLU J HB3    1 
ATOM   73073  H  HG2    . GLU J  1 177 ? 149.26812 167.21141 249.01146 1.000 209.30968 ? 178  GLU J HG2    1 
ATOM   73074  H  HG3    . GLU J  1 177 ? 148.30682 167.17458 250.27420 1.000 209.30968 ? 178  GLU J HG3    1 
ATOM   73075  N  N      . ASP J  1 178 ? 150.02304 165.51618 247.02996 1.000 207.49702 ? 179  ASP J N      1 
ATOM   73076  C  CA     . ASP J  1 178 ? 151.09960 164.60611 246.67046 1.000 207.49702 ? 179  ASP J CA     1 
ATOM   73077  C  C      . ASP J  1 178 ? 150.84339 163.20343 247.21434 1.000 207.49702 ? 179  ASP J C      1 
ATOM   73078  O  O      . ASP J  1 178 ? 150.09428 162.99824 248.17282 1.000 207.49702 ? 179  ASP J O      1 
ATOM   73079  C  CB     . ASP J  1 178 ? 152.44439 165.14593 247.17038 1.000 207.49702 ? 179  ASP J CB     1 
ATOM   73080  C  CG     . ASP J  1 178 ? 152.58254 165.10585 248.68678 1.000 207.49702 ? 179  ASP J CG     1 
ATOM   73081  O  OD1    . ASP J  1 178 ? 153.18721 166.04643 249.24257 1.000 207.49702 ? 179  ASP J OD1    1 
ATOM   73082  O  OD2    . ASP J  1 178 ? 152.12379 164.13706 249.32693 1.000 207.49702 ? 179  ASP J OD2    1 
ATOM   73083  H  H      . ASP J  1 178 ? 150.28731 166.21872 247.44938 1.000 207.49702 ? 179  ASP J H      1 
ATOM   73084  H  HA     . ASP J  1 178 ? 151.14681 164.54439 245.70360 1.000 207.49702 ? 179  ASP J HA     1 
ATOM   73085  H  HB2    . ASP J  1 178 ? 153.15875 164.60942 246.79204 1.000 207.49702 ? 179  ASP J HB2    1 
ATOM   73086  H  HB3    . ASP J  1 178 ? 152.53859 166.06856 246.88643 1.000 207.49702 ? 179  ASP J HB3    1 
ATOM   73087  N  N      . GLY J  1 179 ? 151.47773 162.22929 246.57054 1.000 205.02680 ? 180  GLY J N      1 
ATOM   73088  C  CA     . GLY J  1 179 ? 151.26789 160.83163 246.88162 1.000 205.02680 ? 180  GLY J CA     1 
ATOM   73089  C  C      . GLY J  1 179 ? 151.65826 160.44149 248.29003 1.000 205.02680 ? 180  GLY J C      1 
ATOM   73090  O  O      . GLY J  1 179 ? 152.80676 160.62067 248.70575 1.000 205.02680 ? 180  GLY J O      1 
ATOM   73091  H  H      . GLY J  1 179 ? 152.04538 162.36092 245.93801 1.000 205.02680 ? 180  GLY J H      1 
ATOM   73092  H  HA2    . GLY J  1 179 ? 150.32976 160.61697 246.76072 1.000 205.02680 ? 180  GLY J HA2    1 
ATOM   73093  H  HA3    . GLY J  1 179 ? 151.78448 160.28948 246.26761 1.000 205.02680 ? 180  GLY J HA3    1 
ATOM   73094  N  N      . THR J  1 180 ? 150.69381 159.90021 249.03334 1.000 213.87644 ? 181  THR J N      1 
ATOM   73095  C  CA     . THR J  1 180 ? 150.97954 159.24119 250.30002 1.000 213.87644 ? 181  THR J CA     1 
ATOM   73096  C  C      . THR J  1 180 ? 151.73183 157.93036 250.11696 1.000 213.87644 ? 181  THR J C      1 
ATOM   73097  O  O      . THR J  1 180 ? 152.22150 157.37458 251.10592 1.000 213.87644 ? 181  THR J O      1 
ATOM   73098  C  CB     . THR J  1 180 ? 149.67939 158.98235 251.06222 1.000 213.87644 ? 181  THR J CB     1 
ATOM   73099  O  OG1    . THR J  1 180 ? 148.73310 158.34254 250.19667 1.000 213.87644 ? 181  THR J OG1    1 
ATOM   73100  C  CG2    . THR J  1 180 ? 149.09273 160.28934 251.57413 1.000 213.87644 ? 181  THR J CG2    1 
ATOM   73101  H  H      . THR J  1 180 ? 149.86033 159.90302 248.82160 1.000 213.87644 ? 181  THR J H      1 
ATOM   73102  H  HA     . THR J  1 180 ? 151.53105 159.82759 250.84128 1.000 213.87644 ? 181  THR J HA     1 
ATOM   73103  H  HB     . THR J  1 180 ? 149.86024 158.40845 251.82312 1.000 213.87644 ? 181  THR J HB     1 
ATOM   73104  H  HG1    . THR J  1 180 ? 148.05413 158.11188 250.63405 1.000 213.87644 ? 181  THR J HG1    1 
ATOM   73105  H  HG21   . THR J  1 180 ? 148.26338 160.11759 252.04687 1.000 213.87644 ? 181  THR J HG21   1 
ATOM   73106  H  HG22   . THR J  1 180 ? 148.91434 160.88621 250.83063 1.000 213.87644 ? 181  THR J HG22   1 
ATOM   73107  H  HG23   . THR J  1 180 ? 149.71775 160.71803 252.17958 1.000 213.87644 ? 181  THR J HG23   1 
ATOM   73108  N  N      . GLY J  1 181 ? 151.83658 157.43052 248.89302 1.000 206.79208 ? 182  GLY J N      1 
ATOM   73109  C  CA     . GLY J  1 181 ? 152.48573 156.15596 248.67007 1.000 206.79208 ? 182  GLY J CA     1 
ATOM   73110  C  C      . GLY J  1 181 ? 152.38702 155.74648 247.21988 1.000 206.79208 ? 182  GLY J C      1 
ATOM   73111  O  O      . GLY J  1 181 ? 152.16462 156.57854 246.33884 1.000 206.79208 ? 182  GLY J O      1 
ATOM   73112  H  H      . GLY J  1 181 ? 151.54073 157.80861 248.17973 1.000 206.79208 ? 182  GLY J H      1 
ATOM   73113  H  HA2    . GLY J  1 181 ? 153.42255 156.21778 248.91382 1.000 206.79208 ? 182  GLY J HA2    1 
ATOM   73114  H  HA3    . GLY J  1 181 ? 152.06537 155.47352 249.21644 1.000 206.79208 ? 182  GLY J HA3    1 
ATOM   73115  N  N      . LEU J  1 182 ? 152.54476 154.44364 246.97974 1.000 200.97963 ? 183  LEU J N      1 
ATOM   73116  C  CA     . LEU J  1 182 ? 152.53501 153.94248 245.60974 1.000 200.97963 ? 183  LEU J CA     1 
ATOM   73117  C  C      . LEU J  1 182 ? 151.18677 154.14630 244.93297 1.000 200.97963 ? 183  LEU J C      1 
ATOM   73118  O  O      . LEU J  1 182 ? 151.13166 154.31726 243.70972 1.000 200.97963 ? 183  LEU J O      1 
ATOM   73119  C  CB     . LEU J  1 182 ? 152.91021 152.46063 245.59336 1.000 200.97963 ? 183  LEU J CB     1 
ATOM   73120  C  CG     . LEU J  1 182 ? 152.92535 151.79098 244.21679 1.000 200.97963 ? 183  LEU J CG     1 
ATOM   73121  C  CD1    . LEU J  1 182 ? 153.95165 152.44425 243.30375 1.000 200.97963 ? 183  LEU J CD1    1 
ATOM   73122  C  CD2    . LEU J  1 182 ? 153.20199 150.30398 244.35578 1.000 200.97963 ? 183  LEU J CD2    1 
ATOM   73123  H  H      . LEU J  1 182 ? 152.65718 153.84066 247.58256 1.000 200.97963 ? 183  LEU J H      1 
ATOM   73124  H  HA     . LEU J  1 182 ? 153.20136 154.42597 245.09719 1.000 200.97963 ? 183  LEU J HA     1 
ATOM   73125  H  HB2    . LEU J  1 182 ? 153.79881 152.36638 245.97081 1.000 200.97963 ? 183  LEU J HB2    1 
ATOM   73126  H  HB3    . LEU J  1 182 ? 152.27343 151.97795 246.14328 1.000 200.97963 ? 183  LEU J HB3    1 
ATOM   73127  H  HG     . LEU J  1 182 ? 152.05338 151.89031 243.80429 1.000 200.97963 ? 183  LEU J HG     1 
ATOM   73128  H  HD11   . LEU J  1 182 ? 153.70244 153.37006 243.15779 1.000 200.97963 ? 183  LEU J HD11   1 
ATOM   73129  H  HD12   . LEU J  1 182 ? 154.82416 152.39799 243.72501 1.000 200.97963 ? 183  LEU J HD12   1 
ATOM   73130  H  HD13   . LEU J  1 182 ? 153.96626 151.97042 242.45747 1.000 200.97963 ? 183  LEU J HD13   1 
ATOM   73131  H  HD21   . LEU J  1 182 ? 152.52316 149.90863 244.92477 1.000 200.97963 ? 183  LEU J HD21   1 
ATOM   73132  H  HD22   . LEU J  1 182 ? 153.17664 149.89501 243.47657 1.000 200.97963 ? 183  LEU J HD22   1 
ATOM   73133  H  HD23   . LEU J  1 182 ? 154.07875 150.18218 244.75251 1.000 200.97963 ? 183  LEU J HD23   1 
ATOM   73134  N  N      . GLN J  1 183 ? 150.09608 154.13318 245.69335 1.000 202.23032 ? 184  GLN J N      1 
ATOM   73135  C  CA     . GLN J  1 183 ? 148.76230 154.04068 245.12215 1.000 202.23032 ? 184  GLN J CA     1 
ATOM   73136  C  C      . GLN J  1 183 ? 147.93944 155.27153 245.47622 1.000 202.23032 ? 184  GLN J C      1 
ATOM   73137  O  O      . GLN J  1 183 ? 148.12414 155.88665 246.53065 1.000 202.23032 ? 184  GLN J O      1 
ATOM   73138  C  CB     . GLN J  1 183 ? 148.04313 152.77886 245.61022 1.000 202.23032 ? 184  GLN J CB     1 
ATOM   73139  C  CG     . GLN J  1 183 ? 148.66758 151.48984 245.10489 1.000 202.23032 ? 184  GLN J CG     1 
ATOM   73140  C  CD     . GLN J  1 183 ? 148.57822 151.35228 243.59847 1.000 202.23032 ? 184  GLN J CD     1 
ATOM   73141  O  OE1    . GLN J  1 183 ? 147.82407 152.06998 242.94179 1.000 202.23032 ? 184  GLN J OE1    1 
ATOM   73142  N  NE2    . GLN J  1 183 ? 149.35462 150.43066 243.04151 1.000 202.23032 ? 184  GLN J NE2    1 
ATOM   73143  H  H      . GLN J  1 183 ? 150.10480 154.17715 246.55217 1.000 202.23032 ? 184  GLN J H      1 
ATOM   73144  H  HA     . GLN J  1 183 ? 148.82876 153.99561 244.15609 1.000 202.23032 ? 184  GLN J HA     1 
ATOM   73145  H  HB2    . GLN J  1 183 ? 148.06668 152.76013 246.57979 1.000 202.23032 ? 184  GLN J HB2    1 
ATOM   73146  H  HB3    . GLN J  1 183 ? 147.12325 152.80381 245.30354 1.000 202.23032 ? 184  GLN J HB3    1 
ATOM   73147  H  HG2    . GLN J  1 183 ? 149.60515 151.47354 245.35311 1.000 202.23032 ? 184  GLN J HG2    1 
ATOM   73148  H  HG3    . GLN J  1 183 ? 148.20499 150.73620 245.50360 1.000 202.23032 ? 184  GLN J HG3    1 
ATOM   73149  H  HE21   . GLN J  1 183 ? 149.87045 149.94885 243.53286 1.000 202.23032 ? 184  GLN J HE21   1 
ATOM   73150  H  HE22   . GLN J  1 183 ? 149.34183 150.31541 242.18938 1.000 202.23032 ? 184  GLN J HE22   1 
ATOM   73151  N  N      . ASP J  1 184 ? 147.02704 155.61855 244.57324 1.000 205.57994 ? 185  ASP J N      1 
ATOM   73152  C  CA     . ASP J  1 184 ? 146.15160 156.76438 244.76577 1.000 205.57994 ? 185  ASP J CA     1 
ATOM   73153  C  C      . ASP J  1 184 ? 145.20288 156.52970 245.93523 1.000 205.57994 ? 185  ASP J C      1 
ATOM   73154  O  O      . ASP J  1 184 ? 144.88743 155.39111 246.29101 1.000 205.57994 ? 185  ASP J O      1 
ATOM   73155  C  CB     . ASP J  1 184 ? 145.35024 157.03880 243.49431 1.000 205.57994 ? 185  ASP J CB     1 
ATOM   73156  C  CG     . ASP J  1 184 ? 146.22751 157.13103 242.26236 1.000 205.57994 ? 185  ASP J CG     1 
ATOM   73157  O  OD1    . ASP J  1 184 ? 147.12689 157.99645 242.23428 1.000 205.57994 ? 185  ASP J OD1    1 
ATOM   73158  O  OD2    . ASP J  1 184 ? 146.02005 156.33477 241.32305 1.000 205.57994 ? 185  ASP J OD2    1 
ATOM   73159  H  H      . ASP J  1 184 ? 146.89561 155.19895 243.83427 1.000 205.57994 ? 185  ASP J H      1 
ATOM   73160  H  HA     . ASP J  1 184 ? 146.68962 157.54690 244.96221 1.000 205.57994 ? 185  ASP J HA     1 
ATOM   73161  H  HB2    . ASP J  1 184 ? 144.71552 156.31800 243.35840 1.000 205.57994 ? 185  ASP J HB2    1 
ATOM   73162  H  HB3    . ASP J  1 184 ? 144.88036 157.88167 243.59230 1.000 205.57994 ? 185  ASP J HB3    1 
ATOM   73163  N  N      . GLU J  1 185 ? 144.74614 157.62682 246.53660 1.000 213.32405 ? 186  GLU J N      1 
ATOM   73164  C  CA     . GLU J  1 185 ? 143.77422 157.56004 247.61619 1.000 213.32405 ? 186  GLU J CA     1 
ATOM   73165  C  C      . GLU J  1 185 ? 142.77061 158.69218 247.45041 1.000 213.32405 ? 186  GLU J C      1 
ATOM   73166  O  O      . GLU J  1 185 ? 143.07832 159.73630 246.86956 1.000 213.32405 ? 186  GLU J O      1 
ATOM   73167  C  CB     . GLU J  1 185 ? 144.46319 157.64904 248.98462 1.000 213.32405 ? 186  GLU J CB     1 
ATOM   73168  C  CG     . GLU J  1 185 ? 143.60235 157.19764 250.15190 1.000 213.32405 ? 186  GLU J CG     1 
ATOM   73169  C  CD     . GLU J  1 185 ? 142.72622 158.30052 250.70630 1.000 213.32405 ? 186  GLU J CD     1 
ATOM   73170  O  OE1    . GLU J  1 185 ? 143.09876 159.48698 250.58783 1.000 213.32405 ? 186  GLU J OE1    1 
ATOM   73171  O  OE2    . GLU J  1 185 ? 141.66041 157.97375 251.26524 1.000 213.32405 ? 186  GLU J OE2    1 
ATOM   73172  H  H      . GLU J  1 185 ? 144.98801 158.42670 246.33349 1.000 213.32405 ? 186  GLU J H      1 
ATOM   73173  H  HA     . GLU J  1 185 ? 143.29470 156.71826 247.56888 1.000 213.32405 ? 186  GLU J HA     1 
ATOM   73174  H  HB2    . GLU J  1 185 ? 145.25226 157.08508 248.96923 1.000 213.32405 ? 186  GLU J HB2    1 
ATOM   73175  H  HB3    . GLU J  1 185 ? 144.72545 158.56914 249.14213 1.000 213.32405 ? 186  GLU J HB3    1 
ATOM   73176  H  HG2    . GLU J  1 185 ? 143.02414 156.47661 249.85766 1.000 213.32405 ? 186  GLU J HG2    1 
ATOM   73177  H  HG3    . GLU J  1 185 ? 144.17976 156.88763 250.86710 1.000 213.32405 ? 186  GLU J HG3    1 
ATOM   73178  N  N      . LEU J  1 186 ? 141.56447 158.47295 247.97173 1.000 211.61419 ? 187  LEU J N      1 
ATOM   73179  C  CA     . LEU J  1 186 ? 140.53196 159.49943 248.04187 1.000 211.61419 ? 187  LEU J CA     1 
ATOM   73180  C  C      . LEU J  1 186 ? 139.85623 159.46011 249.40330 1.000 211.61419 ? 187  LEU J C      1 
ATOM   73181  O  O      . LEU J  1 186 ? 139.51709 158.38051 249.89628 1.000 211.61419 ? 187  LEU J O      1 
ATOM   73182  C  CB     . LEU J  1 186 ? 139.49339 159.31134 246.92766 1.000 211.61419 ? 187  LEU J CB     1 
ATOM   73183  C  CG     . LEU J  1 186 ? 138.52136 158.13197 247.04548 1.000 211.61419 ? 187  LEU J CG     1 
ATOM   73184  C  CD1    . LEU J  1 186 ? 137.35233 158.31708 246.09286 1.000 211.61419 ? 187  LEU J CD1    1 
ATOM   73185  C  CD2    . LEU J  1 186 ? 139.22478 156.80834 246.78031 1.000 211.61419 ? 187  LEU J CD2    1 
ATOM   73186  H  H      . LEU J  1 186 ? 141.31971 157.71904 248.30391 1.000 211.61419 ? 187  LEU J H      1 
ATOM   73187  H  HA     . LEU J  1 186 ? 140.94025 160.37231 247.93139 1.000 211.61419 ? 187  LEU J HA     1 
ATOM   73188  H  HB2    . LEU J  1 186 ? 138.95468 160.11700 246.88461 1.000 211.61419 ? 187  LEU J HB2    1 
ATOM   73189  H  HB3    . LEU J  1 186 ? 139.96978 159.20344 246.08962 1.000 211.61419 ? 187  LEU J HB3    1 
ATOM   73190  H  HG     . LEU J  1 186 ? 138.15862 158.10008 247.94346 1.000 211.61419 ? 187  LEU J HG     1 
ATOM   73191  H  HD11   . LEU J  1 186 ? 136.86276 159.11540 246.34598 1.000 211.61419 ? 187  LEU J HD11   1 
ATOM   73192  H  HD12   . LEU J  1 186 ? 136.77374 157.54088 246.15071 1.000 211.61419 ? 187  LEU J HD12   1 
ATOM   73193  H  HD13   . LEU J  1 186 ? 137.69343 158.40972 245.18960 1.000 211.61419 ? 187  LEU J HD13   1 
ATOM   73194  H  HD21   . LEU J  1 186 ? 138.55764 156.11288 246.66993 1.000 211.61419 ? 187  LEU J HD21   1 
ATOM   73195  H  HD22   . LEU J  1 186 ? 139.75440 156.88974 245.97184 1.000 211.61419 ? 187  LEU J HD22   1 
ATOM   73196  H  HD23   . LEU J  1 186 ? 139.80001 156.59800 247.53159 1.000 211.61419 ? 187  LEU J HD23   1 
ATOM   73197  N  N      . ASP J  1 187 ? 139.66057 160.62968 250.00631 1.000 220.96929 ? 188  ASP J N      1 
ATOM   73198  C  CA     . ASP J  1 187 ? 139.00244 160.70916 251.30310 1.000 220.96929 ? 188  ASP J CA     1 
ATOM   73199  C  C      . ASP J  1 187 ? 138.41378 162.10127 251.47669 1.000 220.96929 ? 188  ASP J C      1 
ATOM   73200  O  O      . ASP J  1 187 ? 138.72873 163.03143 250.73138 1.000 220.96929 ? 188  ASP J O      1 
ATOM   73201  C  CB     . ASP J  1 187 ? 139.97319 160.38508 252.44145 1.000 220.96929 ? 188  ASP J CB     1 
ATOM   73202  C  CG     . ASP J  1 187 ? 141.15486 161.33320 252.48696 1.000 220.96929 ? 188  ASP J CG     1 
ATOM   73203  O  OD1    . ASP J  1 187 ? 141.24580 162.21863 251.61051 1.000 220.96929 ? 188  ASP J OD1    1 
ATOM   73204  O  OD2    . ASP J  1 187 ? 141.99369 161.19423 253.40102 1.000 220.96929 ? 188  ASP J OD2    1 
ATOM   73205  H  H      . ASP J  1 187 ? 139.90022 161.39057 249.68531 1.000 220.96929 ? 188  ASP J H      1 
ATOM   73206  H  HA     . ASP J  1 187 ? 138.27652 160.06646 251.33122 1.000 220.96929 ? 188  ASP J HA     1 
ATOM   73207  H  HB2    . ASP J  1 187 ? 139.50203 160.45195 253.28696 1.000 220.96929 ? 188  ASP J HB2    1 
ATOM   73208  H  HB3    . ASP J  1 187 ? 140.31098 159.48655 252.32292 1.000 220.96929 ? 188  ASP J HB3    1 
ATOM   73209  N  N      . VAL J  1 188 ? 137.55360 162.22665 252.48461 1.000 228.34757 ? 189  VAL J N      1 
ATOM   73210  C  CA     . VAL J  1 188 ? 136.73575 163.41216 252.70523 1.000 228.34757 ? 189  VAL J CA     1 
ATOM   73211  C  C      . VAL J  1 188 ? 136.99547 163.92489 254.11356 1.000 228.34757 ? 189  VAL J C      1 
ATOM   73212  O  O      . VAL J  1 188 ? 137.21343 163.13582 255.03941 1.000 228.34757 ? 189  VAL J O      1 
ATOM   73213  C  CB     . VAL J  1 188 ? 135.23570 163.11363 252.50060 1.000 228.34757 ? 189  VAL J CB     1 
ATOM   73214  C  CG1    . VAL J  1 188 ? 134.39205 164.35364 252.78183 1.000 228.34757 ? 189  VAL J CG1    1 
ATOM   73215  C  CG2    . VAL J  1 188 ? 134.98644 162.60073 251.09303 1.000 228.34757 ? 189  VAL J CG2    1 
ATOM   73216  H  H      . VAL J  1 188 ? 137.42338 161.61389 253.07359 1.000 228.34757 ? 189  VAL J H      1 
ATOM   73217  H  HA     . VAL J  1 188 ? 136.99687 164.09942 252.07613 1.000 228.34757 ? 189  VAL J HA     1 
ATOM   73218  H  HB     . VAL J  1 188 ? 134.96517 162.42093 253.12328 1.000 228.34757 ? 189  VAL J HB     1 
ATOM   73219  H  HG11   . VAL J  1 188 ? 134.51774 164.63440 253.70112 1.000 228.34757 ? 189  VAL J HG11   1 
ATOM   73220  H  HG12   . VAL J  1 188 ? 133.45895 164.13341 252.63381 1.000 228.34757 ? 189  VAL J HG12   1 
ATOM   73221  H  HG13   . VAL J  1 188 ? 134.66005 165.06127 252.17512 1.000 228.34757 ? 189  VAL J HG13   1 
ATOM   73222  H  HG21   . VAL J  1 188 ? 134.03338 162.46849 250.97018 1.000 228.34757 ? 189  VAL J HG21   1 
ATOM   73223  H  HG22   . VAL J  1 188 ? 135.31493 163.25483 250.45694 1.000 228.34757 ? 189  VAL J HG22   1 
ATOM   73224  H  HG23   . VAL J  1 188 ? 135.45482 161.75944 250.97563 1.000 228.34757 ? 189  VAL J HG23   1 
ATOM   73225  N  N      . VAL J  1 189 ? 136.97244 165.24923 254.27487 1.000 248.82990 ? 190  VAL J N      1 
ATOM   73226  C  CA     . VAL J  1 189 ? 137.20878 165.87758 255.56879 1.000 248.82990 ? 190  VAL J CA     1 
ATOM   73227  C  C      . VAL J  1 189 ? 136.39131 167.16072 255.63718 1.000 248.82990 ? 190  VAL J C      1 
ATOM   73228  O  O      . VAL J  1 189 ? 135.94307 167.69493 254.62081 1.000 248.82990 ? 190  VAL J O      1 
ATOM   73229  C  CB     . VAL J  1 189 ? 138.71644 166.15543 255.80151 1.000 248.82990 ? 190  VAL J CB     1 
ATOM   73230  C  CG1    . VAL J  1 189 ? 139.23846 167.17300 254.80193 1.000 248.82990 ? 190  VAL J CG1    1 
ATOM   73231  C  CG2    . VAL J  1 189 ? 138.97665 166.61735 257.23078 1.000 248.82990 ? 190  VAL J CG2    1 
ATOM   73232  H  H      . VAL J  1 189 ? 136.82053 165.80919 253.64014 1.000 248.82990 ? 190  VAL J H      1 
ATOM   73233  H  HA     . VAL J  1 189 ? 136.89945 165.28527 256.27176 1.000 248.82990 ? 190  VAL J HA     1 
ATOM   73234  H  HB     . VAL J  1 189 ? 139.20828 165.33049 255.66507 1.000 248.82990 ? 190  VAL J HB     1 
ATOM   73235  H  HG11   . VAL J  1 189 ? 139.07145 166.84171 253.90638 1.000 248.82990 ? 190  VAL J HG11   1 
ATOM   73236  H  HG12   . VAL J  1 189 ? 140.19212 167.28639 254.93863 1.000 248.82990 ? 190  VAL J HG12   1 
ATOM   73237  H  HG13   . VAL J  1 189 ? 138.78331 168.01858 254.93484 1.000 248.82990 ? 190  VAL J HG13   1 
ATOM   73238  H  HG21   . VAL J  1 189 ? 138.51858 166.02018 257.84270 1.000 248.82990 ? 190  VAL J HG21   1 
ATOM   73239  H  HG22   . VAL J  1 189 ? 139.93167 166.59404 257.39958 1.000 248.82990 ? 190  VAL J HG22   1 
ATOM   73240  H  HG23   . VAL J  1 189 ? 138.64387 167.52109 257.34028 1.000 248.82990 ? 190  VAL J HG23   1 
ATOM   73241  N  N      . GLU J  1 190 ? 136.19731 167.65250 256.85983 1.000 273.93790 ? 191  GLU J N      1 
ATOM   73242  C  CA     . GLU J  1 190 ? 135.35265 168.81189 257.12462 1.000 273.93790 ? 191  GLU J CA     1 
ATOM   73243  C  C      . GLU J  1 190 ? 136.02311 170.10812 256.66762 1.000 273.93790 ? 191  GLU J C      1 
ATOM   73244  O  O      . GLU J  1 190 ? 136.45578 170.93357 257.47166 1.000 273.93790 ? 191  GLU J O      1 
ATOM   73245  C  CB     . GLU J  1 190 ? 134.94588 168.80033 258.61104 1.000 273.93790 ? 191  GLU J CB     1 
ATOM   73246  C  CG     . GLU J  1 190 ? 136.07009 168.87281 259.64424 1.000 273.93790 ? 191  GLU J CG     1 
ATOM   73247  C  CD     . GLU J  1 190 ? 136.57751 170.26762 259.90500 1.000 273.93790 ? 191  GLU J CD     1 
ATOM   73248  O  OE1    . GLU J  1 190 ? 135.80736 171.23540 259.72770 1.000 273.93790 ? 191  GLU J OE1    1 
ATOM   73249  O  OE2    . GLU J  1 190 ? 137.76686 170.40091 260.23103 1.000 273.93790 ? 191  GLU J OE2    1 
ATOM   73250  H  H      . GLU J  1 190 ? 136.54954 167.31811 257.56885 1.000 273.93790 ? 191  GLU J H      1 
ATOM   73251  H  HA     . GLU J  1 190 ? 134.53824 168.71584 256.60690 1.000 273.93790 ? 191  GLU J HA     1 
ATOM   73252  H  HB2    . GLU J  1 190 ? 134.36013 169.55680 258.76976 1.000 273.93790 ? 191  GLU J HB2    1 
ATOM   73253  H  HB3    . GLU J  1 190 ? 134.45780 167.97963 258.78149 1.000 273.93790 ? 191  GLU J HB3    1 
ATOM   73254  H  HG2    . GLU J  1 190 ? 135.74311 168.51641 260.48512 1.000 273.93790 ? 191  GLU J HG2    1 
ATOM   73255  H  HG3    . GLU J  1 190 ? 136.81897 168.34080 259.33364 1.000 273.93790 ? 191  GLU J HG3    1 
ATOM   73256  N  N      . GLY J  1 191 ? 136.10990 170.29000 255.35772 1.000 265.24430 ? 192  GLY J N      1 
ATOM   73257  C  CA     . GLY J  1 191 ? 136.36256 171.59876 254.79694 1.000 265.24430 ? 192  GLY J CA     1 
ATOM   73258  C  C      . GLY J  1 191 ? 135.09104 172.42205 254.68250 1.000 265.24430 ? 192  GLY J C      1 
ATOM   73259  O  O      . GLY J  1 191 ? 133.98338 171.96752 254.96154 1.000 265.24430 ? 192  GLY J O      1 
ATOM   73260  H  H      . GLY J  1 191 ? 136.02971 169.66513 254.77275 1.000 265.24430 ? 192  GLY J H      1 
ATOM   73261  H  HA2    . GLY J  1 191 ? 136.99230 172.07836 255.35743 1.000 265.24430 ? 192  GLY J HA2    1 
ATOM   73262  H  HA3    . GLY J  1 191 ? 136.74817 171.50310 253.91186 1.000 265.24430 ? 192  GLY J HA3    1 
ATOM   73263  N  N      . MET J  1 192 ? 135.26303 173.68226 254.29529 1.000 283.99668 ? 193  MET J N      1 
ATOM   73264  C  CA     . MET J  1 192 ? 134.12282 174.56925 254.10431 1.000 283.99668 ? 193  MET J CA     1 
ATOM   73265  C  C      . MET J  1 192 ? 134.53986 175.72255 253.21102 1.000 283.99668 ? 193  MET J C      1 
ATOM   73266  O  O      . MET J  1 192 ? 135.53631 176.39735 253.48648 1.000 283.99668 ? 193  MET J O      1 
ATOM   73267  C  CB     . MET J  1 192 ? 133.58954 175.10729 255.43640 1.000 283.99668 ? 193  MET J CB     1 
ATOM   73268  C  CG     . MET J  1 192 ? 132.49285 176.15643 255.25973 1.000 283.99668 ? 193  MET J CG     1 
ATOM   73269  S  SD     . MET J  1 192 ? 131.48713 176.44040 256.72892 1.000 283.99668 ? 193  MET J SD     1 
ATOM   73270  C  CE     . MET J  1 192 ? 130.58212 177.91146 256.25131 1.000 283.99668 ? 193  MET J CE     1 
ATOM   73271  H  H      . MET J  1 192 ? 136.02601 174.04554 254.13606 1.000 283.99668 ? 193  MET J H      1 
ATOM   73272  H  HA     . MET J  1 192 ? 133.40775 174.07612 253.67267 1.000 283.99668 ? 193  MET J HA     1 
ATOM   73273  H  HB2    . MET J  1 192 ? 133.22057 174.37111 255.94876 1.000 283.99668 ? 193  MET J HB2    1 
ATOM   73274  H  HB3    . MET J  1 192 ? 134.32002 175.51760 255.92515 1.000 283.99668 ? 193  MET J HB3    1 
ATOM   73275  H  HG2    . MET J  1 192 ? 132.90503 177.00089 255.01943 1.000 283.99668 ? 193  MET J HG2    1 
ATOM   73276  H  HG3    . MET J  1 192 ? 131.89927 175.86790 254.54891 1.000 283.99668 ? 193  MET J HG3    1 
ATOM   73277  H  HE1    . MET J  1 192 ? 130.02611 178.19393 256.99422 1.000 283.99668 ? 193  MET J HE1    1 
ATOM   73278  H  HE2    . MET J  1 192 ? 130.02835 177.71109 255.48218 1.000 283.99668 ? 193  MET J HE2    1 
ATOM   73279  H  HE3    . MET J  1 192 ? 131.21577 178.61116 256.02827 1.000 283.99668 ? 193  MET J HE3    1 
ATOM   73280  N  N      . GLN J  1 193 ? 133.77297 175.93881 252.14819 1.000 283.88413 ? 194  GLN J N      1 
ATOM   73281  C  CA     . GLN J  1 193 ? 134.09634 176.90579 251.11340 1.000 283.88413 ? 194  GLN J CA     1 
ATOM   73282  C  C      . GLN J  1 193 ? 133.09751 178.05207 251.13116 1.000 283.88413 ? 194  GLN J C      1 
ATOM   73283  O  O      . GLN J  1 193 ? 131.89576 177.84401 251.32647 1.000 283.88413 ? 194  GLN J O      1 
ATOM   73284  C  CB     . GLN J  1 193 ? 134.08842 176.23311 249.73916 1.000 283.88413 ? 194  GLN J CB     1 
ATOM   73285  C  CG     . GLN J  1 193 ? 134.54155 177.12345 248.59875 1.000 283.88413 ? 194  GLN J CG     1 
ATOM   73286  C  CD     . GLN J  1 193 ? 133.36496 177.75107 247.86582 1.000 283.88413 ? 194  GLN J CD     1 
ATOM   73287  O  OE1    . GLN J  1 193 ? 132.26570 177.19673 247.84354 1.000 283.88413 ? 194  GLN J OE1    1 
ATOM   73288  N  NE2    . GLN J  1 193 ? 133.59138 178.90830 247.26176 1.000 283.88413 ? 194  GLN J NE2    1 
ATOM   73289  H  H      . GLN J  1 193 ? 133.03454 175.52231 252.00300 1.000 283.88413 ? 194  GLN J H      1 
ATOM   73290  H  HA     . GLN J  1 193 ? 134.98202 177.26768 251.27187 1.000 283.88413 ? 194  GLN J HA     1 
ATOM   73291  H  HB2    . GLN J  1 193 ? 134.68658 175.47030 249.76806 1.000 283.88413 ? 194  GLN J HB2    1 
ATOM   73292  H  HB3    . GLN J  1 193 ? 133.18808 175.92916 249.54874 1.000 283.88413 ? 194  GLN J HB3    1 
ATOM   73293  H  HG2    . GLN J  1 193 ? 135.09094 177.83900 248.95521 1.000 283.88413 ? 194  GLN J HG2    1 
ATOM   73294  H  HG3    . GLN J  1 193 ? 135.04974 176.59599 247.96288 1.000 283.88413 ? 194  GLN J HG3    1 
ATOM   73295  H  HE21   . GLN J  1 193 ? 134.37014 179.26167 247.29640 1.000 283.88413 ? 194  GLN J HE21   1 
ATOM   73296  H  HE22   . GLN J  1 193 ? 132.95870 179.29962 246.83022 1.000 283.88413 ? 194  GLN J HE22   1 
ATOM   73297  N  N      . PHE J  1 194 ? 133.60943 179.26226 250.92492 1.000 292.90133 ? 195  PHE J N      1 
ATOM   73298  C  CA     . PHE J  1 194 ? 132.77920 180.44845 250.80013 1.000 292.90133 ? 195  PHE J CA     1 
ATOM   73299  C  C      . PHE J  1 194 ? 133.47992 181.47401 249.91878 1.000 292.90133 ? 195  PHE J C      1 
ATOM   73300  O  O      . PHE J  1 194 ? 134.71098 181.53147 249.85212 1.000 292.90133 ? 195  PHE J O      1 
ATOM   73301  C  CB     . PHE J  1 194 ? 132.41039 180.99185 252.18680 1.000 292.90133 ? 195  PHE J CB     1 
ATOM   73302  C  CG     . PHE J  1 194 ? 133.56351 181.05538 253.14626 1.000 292.90133 ? 195  PHE J CG     1 
ATOM   73303  C  CD1    . PHE J  1 194 ? 133.90262 179.93444 253.88856 1.000 292.90133 ? 195  PHE J CD1    1 
ATOM   73304  C  CD2    . PHE J  1 194 ? 134.29392 182.21499 253.32488 1.000 292.90133 ? 195  PHE J CD2    1 
ATOM   73305  C  CE1    . PHE J  1 194 ? 134.95060 179.96178 254.77696 1.000 292.90133 ? 195  PHE J CE1    1 
ATOM   73306  C  CE2    . PHE J  1 194 ? 135.34860 182.24847 254.22297 1.000 292.90133 ? 195  PHE J CE2    1 
ATOM   73307  C  CZ     . PHE J  1 194 ? 135.67613 181.11867 254.94753 1.000 292.90133 ? 195  PHE J CZ     1 
ATOM   73308  H  H      . PHE J  1 194 ? 134.45165 179.42095 250.85320 1.000 292.90133 ? 195  PHE J H      1 
ATOM   73309  H  HA     . PHE J  1 194 ? 131.95363 180.20025 250.35633 1.000 292.90133 ? 195  PHE J HA     1 
ATOM   73310  H  HB2    . PHE J  1 194 ? 132.05711 181.88936 252.08618 1.000 292.90133 ? 195  PHE J HB2    1 
ATOM   73311  H  HB3    . PHE J  1 194 ? 131.73306 180.41619 252.57404 1.000 292.90133 ? 195  PHE J HB3    1 
ATOM   73312  H  HD1    . PHE J  1 194 ? 133.41949 179.14693 253.77509 1.000 292.90133 ? 195  PHE J HD1    1 
ATOM   73313  H  HD2    . PHE J  1 194 ? 134.08024 182.97467 252.83389 1.000 292.90133 ? 195  PHE J HD2    1 
ATOM   73314  H  HE1    . PHE J  1 194 ? 135.16237 179.19950 255.26526 1.000 292.90133 ? 195  PHE J HE1    1 
ATOM   73315  H  HE2    . PHE J  1 194 ? 135.83985 183.02955 254.33534 1.000 292.90133 ? 195  PHE J HE2    1 
ATOM   73316  H  HZ     . PHE J  1 194 ? 136.38251 181.13910 255.55247 1.000 292.90133 ? 195  PHE J HZ     1 
ATOM   73317  N  N      . ASP J  1 195 ? 132.66334 182.28392 249.24797 1.000 297.44716 ? 196  ASP J N      1 
ATOM   73318  C  CA     . ASP J  1 195 ? 133.10899 183.21791 248.21190 1.000 297.44716 ? 196  ASP J CA     1 
ATOM   73319  C  C      . ASP J  1 195 ? 133.55635 184.56601 248.78795 1.000 297.44716 ? 196  ASP J C      1 
ATOM   73320  O  O      . ASP J  1 195 ? 133.05499 185.62721 248.41845 1.000 297.44716 ? 196  ASP J O      1 
ATOM   73321  C  CB     . ASP J  1 195 ? 132.00257 183.39222 247.17600 1.000 297.44716 ? 196  ASP J CB     1 
ATOM   73322  C  CG     . ASP J  1 195 ? 130.85627 184.24811 247.67842 1.000 297.44716 ? 196  ASP J CG     1 
ATOM   73323  O  OD1    . ASP J  1 195 ? 130.54990 184.18515 248.88788 1.000 297.44716 ? 196  ASP J OD1    1 
ATOM   73324  O  OD2    . ASP J  1 195 ? 130.26070 184.98349 246.86367 1.000 297.44716 ? 196  ASP J OD2    1 
ATOM   73325  H  H      . ASP J  1 195 ? 131.81433 182.31321 249.38058 1.000 297.44716 ? 196  ASP J H      1 
ATOM   73326  H  HA     . ASP J  1 195 ? 133.87255 182.82886 247.75745 1.000 297.44716 ? 196  ASP J HA     1 
ATOM   73327  H  HB2    . ASP J  1 195 ? 132.37085 183.81029 246.38181 1.000 297.44716 ? 196  ASP J HB2    1 
ATOM   73328  H  HB3    . ASP J  1 195 ? 131.64353 182.51892 246.95553 1.000 297.44716 ? 196  ASP J HB3    1 
ATOM   73329  N  N      . ARG J  1 196 ? 134.52828 184.52748 249.69766 1.000 298.96145 ? 197  ARG J N      1 
ATOM   73330  C  CA     . ARG J  1 196 ? 135.22329 185.74717 250.08796 1.000 298.96145 ? 197  ARG J CA     1 
ATOM   73331  C  C      . ARG J  1 196 ? 136.72815 185.52301 250.09809 1.000 298.96145 ? 197  ARG J C      1 
ATOM   73332  O  O      . ARG J  1 196 ? 137.21644 184.51273 250.61317 1.000 298.96145 ? 197  ARG J O      1 
ATOM   73333  C  CB     . ARG J  1 196 ? 134.76624 186.22450 251.47565 1.000 298.96145 ? 197  ARG J CB     1 
ATOM   73334  C  CG     . ARG J  1 196 ? 133.29841 186.62200 251.55556 1.000 298.96145 ? 197  ARG J CG     1 
ATOM   73335  C  CD     . ARG J  1 196 ? 133.00243 187.85608 250.71707 1.000 298.96145 ? 197  ARG J CD     1 
ATOM   73336  N  NE     . ARG J  1 196 ? 131.60990 188.27486 250.82871 1.000 298.96145 ? 197  ARG J NE     1 
ATOM   73337  C  CZ     . ARG J  1 196 ? 130.62665 187.83213 250.05631 1.000 298.96145 ? 197  ARG J CZ     1 
ATOM   73338  N  NH1    . ARG J  1 196 ? 130.83285 186.90481 249.13525 1.000 298.96145 ? 197  ARG J NH1    1 
ATOM   73339  N  NH2    . ARG J  1 196 ? 129.40436 188.33259 250.21204 1.000 298.96145 ? 197  ARG J NH2    1 
ATOM   73340  H  H      . ARG J  1 196 ? 134.79962 183.81629 250.09791 1.000 298.96145 ? 197  ARG J H      1 
ATOM   73341  H  HA     . ARG J  1 196 ? 135.03176 186.44775 249.44589 1.000 298.96145 ? 197  ARG J HA     1 
ATOM   73342  H  HB2    . ARG J  1 196 ? 134.91319 185.50957 252.11432 1.000 298.96145 ? 197  ARG J HB2    1 
ATOM   73343  H  HB3    . ARG J  1 196 ? 135.29340 186.99939 251.72530 1.000 298.96145 ? 197  ARG J HB3    1 
ATOM   73344  H  HG2    . ARG J  1 196 ? 132.75164 185.89215 251.22455 1.000 298.96145 ? 197  ARG J HG2    1 
ATOM   73345  H  HG3    . ARG J  1 196 ? 133.07068 186.82003 252.47745 1.000 298.96145 ? 197  ARG J HG3    1 
ATOM   73346  H  HD2    . ARG J  1 196 ? 133.55959 188.58766 251.02537 1.000 298.96145 ? 197  ARG J HD2    1 
ATOM   73347  H  HD3    . ARG J  1 196 ? 133.19115 187.66726 249.78530 1.000 298.96145 ? 197  ARG J HD3    1 
ATOM   73348  H  HE     . ARG J  1 196 ? 131.42746 188.90780 251.38176 1.000 298.96145 ? 197  ARG J HE     1 
ATOM   73349  H  HH11   . ARG J  1 196 ? 131.61440 186.56194 249.03266 1.000 298.96145 ? 197  ARG J HH11   1 
ATOM   73350  H  HH12   . ARG J  1 196 ? 130.18027 186.63712 248.64325 1.000 298.96145 ? 197  ARG J HH12   1 
ATOM   73351  H  HH21   . ARG J  1 196 ? 129.27040 188.95840 250.78631 1.000 298.96145 ? 197  ARG J HH21   1 
ATOM   73352  H  HH22   . ARG J  1 196 ? 128.77290 188.10360 249.67775 1.000 298.96145 ? 197  ARG J HH22   1 
ATOM   73353  N  N      . GLY J  1 197 ? 137.45222 186.48065 249.51533 1.000 300.24718 ? 198  GLY J N      1 
ATOM   73354  C  CA     . GLY J  1 197 ? 138.89098 186.43716 249.40331 1.000 300.24718 ? 198  GLY J CA     1 
ATOM   73355  C  C      . GLY J  1 197 ? 139.58403 187.52077 250.21749 1.000 300.24718 ? 198  GLY J C      1 
ATOM   73356  O  O      . GLY J  1 197 ? 138.97274 188.28950 250.95564 1.000 300.24718 ? 198  GLY J O      1 
ATOM   73357  H  H      . GLY J  1 197 ? 137.10829 187.18804 249.16768 1.000 300.24718 ? 198  GLY J H      1 
ATOM   73358  H  HA2    . GLY J  1 197 ? 139.21261 185.57462 249.70868 1.000 300.24718 ? 198  GLY J HA2    1 
ATOM   73359  H  HA3    . GLY J  1 197 ? 139.14391 186.54577 248.47303 1.000 300.24718 ? 198  GLY J HA3    1 
ATOM   73360  N  N      . TYR J  1 198 ? 140.90390 187.56753 250.05154 1.000 297.31330 ? 199  TYR J N      1 
ATOM   73361  C  CA     . TYR J  1 198 ? 141.71798 188.59441 250.68666 1.000 297.31330 ? 199  TYR J CA     1 
ATOM   73362  C  C      . TYR J  1 198 ? 141.58006 189.90566 249.92139 1.000 297.31330 ? 199  TYR J C      1 
ATOM   73363  O  O      . TYR J  1 198 ? 141.61518 189.92842 248.68786 1.000 297.31330 ? 199  TYR J O      1 
ATOM   73364  C  CB     . TYR J  1 198 ? 143.18022 188.14624 250.75843 1.000 297.31330 ? 199  TYR J CB     1 
ATOM   73365  C  CG     . TYR J  1 198 ? 143.87844 188.02085 249.42097 1.000 297.31330 ? 199  TYR J CG     1 
ATOM   73366  C  CD1    . TYR J  1 198 ? 144.41182 189.13116 248.77920 1.000 297.31330 ? 199  TYR J CD1    1 
ATOM   73367  C  CD2    . TYR J  1 198 ? 144.00379 186.78419 248.80113 1.000 297.31330 ? 199  TYR J CD2    1 
ATOM   73368  C  CE1    . TYR J  1 198 ? 145.04975 189.01145 247.55957 1.000 297.31330 ? 199  TYR J CE1    1 
ATOM   73369  C  CE2    . TYR J  1 198 ? 144.64790 186.65408 247.58770 1.000 297.31330 ? 199  TYR J CE2    1 
ATOM   73370  C  CZ     . TYR J  1 198 ? 145.17117 187.76947 246.97229 1.000 297.31330 ? 199  TYR J CZ     1 
ATOM   73371  O  OH     . TYR J  1 198 ? 145.81318 187.64203 245.76223 1.000 297.31330 ? 199  TYR J OH     1 
ATOM   73372  H  H      . TYR J  1 198 ? 141.35260 187.01155 249.57314 1.000 297.31330 ? 199  TYR J H      1 
ATOM   73373  H  HA     . TYR J  1 198 ? 141.40117 188.73776 251.59222 1.000 297.31330 ? 199  TYR J HA     1 
ATOM   73374  H  HB2    . TYR J  1 198 ? 143.67411 188.79106 251.28671 1.000 297.31330 ? 199  TYR J HB2    1 
ATOM   73375  H  HB3    . TYR J  1 198 ? 143.21640 187.27828 251.18977 1.000 297.31330 ? 199  TYR J HB3    1 
ATOM   73376  H  HD1    . TYR J  1 198 ? 144.35127 189.96660 249.18300 1.000 297.31330 ? 199  TYR J HD1    1 
ATOM   73377  H  HD2    . TYR J  1 198 ? 143.67477 186.02558 249.22576 1.000 297.31330 ? 199  TYR J HD2    1 
ATOM   73378  H  HE1    . TYR J  1 198 ? 145.42064 189.75944 247.15020 1.000 297.31330 ? 199  TYR J HE1    1 
ATOM   73379  H  HE2    . TYR J  1 198 ? 144.73546 185.81712 247.19203 1.000 297.31330 ? 199  TYR J HE2    1 
ATOM   73380  H  HH     . TYR J  1 198 ? 145.74739 186.85210 245.48395 1.000 297.31330 ? 199  TYR J HH     1 
ATOM   73381  N  N      . LEU J  1 199 ? 141.41043 191.00101 250.66134 1.000 299.31811 ? 200  LEU J N      1 
ATOM   73382  C  CA     . LEU J  1 199 ? 141.02478 192.27307 250.06524 1.000 299.31811 ? 200  LEU J CA     1 
ATOM   73383  C  C      . LEU J  1 199 ? 142.20319 193.15548 249.67192 1.000 299.31811 ? 200  LEU J C      1 
ATOM   73384  O  O      . LEU J  1 199 ? 141.99178 194.16553 248.99188 1.000 299.31811 ? 200  LEU J O      1 
ATOM   73385  C  CB     . LEU J  1 199 ? 140.13076 193.04885 251.03863 1.000 299.31811 ? 200  LEU J CB     1 
ATOM   73386  C  CG     . LEU J  1 199 ? 138.91217 192.29943 251.58390 1.000 299.31811 ? 200  LEU J CG     1 
ATOM   73387  C  CD1    . LEU J  1 199 ? 138.02787 193.24035 252.38726 1.000 299.31811 ? 200  LEU J CD1    1 
ATOM   73388  C  CD2    . LEU J  1 199 ? 138.11873 191.64658 250.46201 1.000 299.31811 ? 200  LEU J CD2    1 
ATOM   73389  H  H      . LEU J  1 199 ? 141.51422 191.03106 251.51455 1.000 299.31811 ? 200  LEU J H      1 
ATOM   73390  H  HA     . LEU J  1 199 ? 140.51027 192.09820 249.26191 1.000 299.31811 ? 200  LEU J HA     1 
ATOM   73391  H  HB2    . LEU J  1 199 ? 140.66958 193.31596 251.79969 1.000 299.31811 ? 200  LEU J HB2    1 
ATOM   73392  H  HB3    . LEU J  1 199 ? 139.80235 193.84045 250.58419 1.000 299.31811 ? 200  LEU J HB3    1 
ATOM   73393  H  HG     . LEU J  1 199 ? 139.21736 191.59758 252.17968 1.000 299.31811 ? 200  LEU J HG     1 
ATOM   73394  H  HD11   . LEU J  1 199 ? 138.57022 193.69138 253.05321 1.000 299.31811 ? 200  LEU J HD11   1 
ATOM   73395  H  HD12   . LEU J  1 199 ? 137.63233 193.89131 251.78661 1.000 299.31811 ? 200  LEU J HD12   1 
ATOM   73396  H  HD13   . LEU J  1 199 ? 137.33095 192.72439 252.82187 1.000 299.31811 ? 200  LEU J HD13   1 
ATOM   73397  H  HD21   . LEU J  1 199 ? 138.66055 190.95814 250.04622 1.000 299.31811 ? 200  LEU J HD21   1 
ATOM   73398  H  HD22   . LEU J  1 199 ? 137.31463 191.25277 250.83507 1.000 299.31811 ? 200  LEU J HD22   1 
ATOM   73399  H  HD23   . LEU J  1 199 ? 137.88136 192.32365 249.80910 1.000 299.31811 ? 200  LEU J HD23   1 
ATOM   73400  N  N      . SER J  1 200 ? 143.42664 192.81337 250.07233 1.000 304.07818 ? 201  SER J N      1 
ATOM   73401  C  CA     . SER J  1 200 ? 144.57830 193.66127 249.80597 1.000 304.07818 ? 201  SER J CA     1 
ATOM   73402  C  C      . SER J  1 200 ? 145.69721 192.83347 249.18920 1.000 304.07818 ? 201  SER J C      1 
ATOM   73403  O  O      . SER J  1 200 ? 145.96428 191.71271 249.64013 1.000 304.07818 ? 201  SER J O      1 
ATOM   73404  C  CB     . SER J  1 200 ? 145.09259 194.35394 251.07599 1.000 304.07818 ? 201  SER J CB     1 
ATOM   73405  O  OG     . SER J  1 200 ? 146.24097 195.13489 250.79515 1.000 304.07818 ? 201  SER J OG     1 
ATOM   73406  H  H      . SER J  1 200 ? 143.61396 192.09233 250.50164 1.000 304.07818 ? 201  SER J H      1 
ATOM   73407  H  HA     . SER J  1 200 ? 144.31787 194.35071 249.17766 1.000 304.07818 ? 201  SER J HA     1 
ATOM   73408  H  HB2    . SER J  1 200 ? 144.39600 194.92456 251.43658 1.000 304.07818 ? 201  SER J HB2    1 
ATOM   73409  H  HB3    . SER J  1 200 ? 145.34595 193.68473 251.72094 1.000 304.07818 ? 201  SER J HB3    1 
ATOM   73410  H  HG     . SER J  1 200 ? 146.34956 195.71274 251.39508 1.000 304.07818 ? 201  SER J HG     1 
ATOM   73411  N  N      . PRO J  1 201 ? 146.36723 193.35411 248.15935 1.000 305.50048 ? 202  PRO J N      1 
ATOM   73412  C  CA     . PRO J  1 201 ? 147.40731 192.55787 247.48996 1.000 305.50048 ? 202  PRO J CA     1 
ATOM   73413  C  C      . PRO J  1 201 ? 148.54348 192.14972 248.40972 1.000 305.50048 ? 202  PRO J C      1 
ATOM   73414  O  O      . PRO J  1 201 ? 149.21620 191.14747 248.13773 1.000 305.50048 ? 202  PRO J O      1 
ATOM   73415  C  CB     . PRO J  1 201 ? 147.89038 193.48975 246.36963 1.000 305.50048 ? 202  PRO J CB     1 
ATOM   73416  C  CG     . PRO J  1 201 ? 147.59114 194.85862 246.86672 1.000 305.50048 ? 202  PRO J CG     1 
ATOM   73417  C  CD     . PRO J  1 201 ? 146.30790 194.72876 247.63183 1.000 305.50048 ? 202  PRO J CD     1 
ATOM   73418  H  HA     . PRO J  1 201 ? 147.01633 191.76282 247.09516 1.000 305.50048 ? 202  PRO J HA     1 
ATOM   73419  H  HB2    . PRO J  1 201 ? 148.84368 193.37353 246.23357 1.000 305.50048 ? 202  PRO J HB2    1 
ATOM   73420  H  HB3    . PRO J  1 201 ? 147.39975 193.30476 245.55356 1.000 305.50048 ? 202  PRO J HB3    1 
ATOM   73421  H  HG2    . PRO J  1 201 ? 148.30753 195.15913 247.44767 1.000 305.50048 ? 202  PRO J HG2    1 
ATOM   73422  H  HG3    . PRO J  1 201 ? 147.48258 195.46265 246.11548 1.000 305.50048 ? 202  PRO J HG3    1 
ATOM   73423  H  HD2    . PRO J  1 201 ? 146.28150 195.37126 248.35777 1.000 305.50048 ? 202  PRO J HD2    1 
ATOM   73424  H  HD3    . PRO J  1 201 ? 145.54800 194.83119 247.03773 1.000 305.50048 ? 202  PRO J HD3    1 
ATOM   73425  N  N      . TYR J  1 202 ? 148.78066 192.89057 249.49388 1.000 314.67371 ? 203  TYR J N      1 
ATOM   73426  C  CA     . TYR J  1 202 ? 149.87182 192.55454 250.40033 1.000 314.67371 ? 203  TYR J CA     1 
ATOM   73427  C  C      . TYR J  1 202 ? 149.66185 191.23615 251.13654 1.000 314.67371 ? 203  TYR J C      1 
ATOM   73428  O  O      . TYR J  1 202 ? 150.60918 190.74724 251.76137 1.000 314.67371 ? 203  TYR J O      1 
ATOM   73429  C  CB     . TYR J  1 202 ? 150.06688 193.68762 251.40833 1.000 314.67371 ? 203  TYR J CB     1 
ATOM   73430  C  CG     . TYR J  1 202 ? 150.18274 195.05063 250.76267 1.000 314.67371 ? 203  TYR J CG     1 
ATOM   73431  C  CD1    . TYR J  1 202 ? 151.18095 195.31701 249.83500 1.000 314.67371 ? 203  TYR J CD1    1 
ATOM   73432  C  CD2    . TYR J  1 202 ? 149.29973 196.07237 251.08541 1.000 314.67371 ? 203  TYR J CD2    1 
ATOM   73433  C  CE1    . TYR J  1 202 ? 151.29440 196.56110 249.24384 1.000 314.67371 ? 203  TYR J CE1    1 
ATOM   73434  C  CE2    . TYR J  1 202 ? 149.40612 197.32069 250.50040 1.000 314.67371 ? 203  TYR J CE2    1 
ATOM   73435  C  CZ     . TYR J  1 202 ? 150.40302 197.55824 249.57822 1.000 314.67371 ? 203  TYR J CZ     1 
ATOM   73436  O  OH     . TYR J  1 202 ? 150.50953 198.79738 248.98913 1.000 314.67371 ? 203  TYR J OH     1 
ATOM   73437  H  H      . TYR J  1 202 ? 148.32549 193.58323 249.72280 1.000 314.67371 ? 203  TYR J H      1 
ATOM   73438  H  HA     . TYR J  1 202 ? 150.68947 192.47549 249.88443 1.000 314.67371 ? 203  TYR J HA     1 
ATOM   73439  H  HB2    . TYR J  1 202 ? 149.30676 193.70702 252.01055 1.000 314.67371 ? 203  TYR J HB2    1 
ATOM   73440  H  HB3    . TYR J  1 202 ? 150.88133 193.52547 251.90964 1.000 314.67371 ? 203  TYR J HB3    1 
ATOM   73441  H  HD1    . TYR J  1 202 ? 151.78361 194.64640 249.60697 1.000 314.67371 ? 203  TYR J HD1    1 
ATOM   73442  H  HD2    . TYR J  1 202 ? 148.62686 195.91549 251.70782 1.000 314.67371 ? 203  TYR J HD2    1 
ATOM   73443  H  HE1    . TYR J  1 202 ? 151.96521 196.72326 248.62034 1.000 314.67371 ? 203  TYR J HE1    1 
ATOM   73444  H  HE2    . TYR J  1 202 ? 148.80249 197.99330 250.71966 1.000 314.67371 ? 203  TYR J HE2    1 
ATOM   73445  H  HH     . TYR J  1 202 ? 151.21056 198.83707 248.52785 1.000 314.67371 ? 203  TYR J HH     1 
ATOM   73446  N  N      . PHE J  1 203 ? 148.46770 190.64643 251.08353 1.000 302.89609 ? 204  PHE J N      1 
ATOM   73447  C  CA     . PHE J  1 203 ? 148.27299 189.30043 251.61175 1.000 302.89609 ? 204  PHE J CA     1 
ATOM   73448  C  C      . PHE J  1 203 ? 148.63843 188.22563 250.59752 1.000 302.89609 ? 204  PHE J C      1 
ATOM   73449  O  O      . PHE J  1 203 ? 148.36453 187.04561 250.84169 1.000 302.89609 ? 204  PHE J O      1 
ATOM   73450  C  CB     . PHE J  1 203 ? 146.83168 189.06790 252.08211 1.000 302.89609 ? 204  PHE J CB     1 
ATOM   73451  C  CG     . PHE J  1 203 ? 146.24989 190.18907 252.89223 1.000 302.89609 ? 204  PHE J CG     1 
ATOM   73452  C  CD1    . PHE J  1 203 ? 146.84758 190.58661 254.07608 1.000 302.89609 ? 204  PHE J CD1    1 
ATOM   73453  C  CD2    . PHE J  1 203 ? 145.09377 190.83022 252.48411 1.000 302.89609 ? 204  PHE J CD2    1 
ATOM   73454  C  CE1    . PHE J  1 203 ? 146.30873 191.60966 254.83104 1.000 302.89609 ? 204  PHE J CE1    1 
ATOM   73455  C  CE2    . PHE J  1 203 ? 144.55142 191.85258 253.23543 1.000 302.89609 ? 204  PHE J CE2    1 
ATOM   73456  C  CZ     . PHE J  1 203 ? 145.15525 192.23840 254.41308 1.000 302.89609 ? 204  PHE J CZ     1 
ATOM   73457  H  H      . PHE J  1 203 ? 147.75996 191.00272 250.74923 1.000 302.89609 ? 204  PHE J H      1 
ATOM   73458  H  HA     . PHE J  1 203 ? 148.85161 189.18446 252.38148 1.000 302.89609 ? 204  PHE J HA     1 
ATOM   73459  H  HB2    . PHE J  1 203 ? 146.26758 188.94560 251.30254 1.000 302.89609 ? 204  PHE J HB2    1 
ATOM   73460  H  HB3    . PHE J  1 203 ? 146.80969 188.26767 252.62975 1.000 302.89609 ? 204  PHE J HB3    1 
ATOM   73461  H  HD1    . PHE J  1 203 ? 147.62759 190.16787 254.36047 1.000 302.89609 ? 204  PHE J HD1    1 
ATOM   73462  H  HD2    . PHE J  1 203 ? 144.68582 190.58034 251.68703 1.000 302.89609 ? 204  PHE J HD2    1 
ATOM   73463  H  HE1    . PHE J  1 203 ? 146.71594 191.86589 255.62683 1.000 302.89609 ? 204  PHE J HE1    1 
ATOM   73464  H  HE2    . PHE J  1 203 ? 143.76750 192.26844 252.95740 1.000 302.89609 ? 204  PHE J HE2    1 
ATOM   73465  H  HZ     . PHE J  1 203 ? 144.79151 192.92943 254.91819 1.000 302.89609 ? 204  PHE J HZ     1 
ATOM   73466  N  N      . ILE J  1 204 ? 149.24210 188.60480 249.47203 1.000 292.64138 ? 205  ILE J N      1 
ATOM   73467  C  CA     . ILE J  1 204 ? 149.74073 187.64229 248.49720 1.000 292.64138 ? 205  ILE J CA     1 
ATOM   73468  C  C      . ILE J  1 204 ? 150.64893 186.63018 249.18133 1.000 292.64138 ? 205  ILE J C      1 
ATOM   73469  O  O      . ILE J  1 204 ? 151.27667 186.92471 250.20481 1.000 292.64138 ? 205  ILE J O      1 
ATOM   73470  C  CB     . ILE J  1 204 ? 150.47910 188.36309 247.35177 1.000 292.64138 ? 205  ILE J CB     1 
ATOM   73471  C  CG1    . ILE J  1 204 ? 150.88697 187.38280 246.24478 1.000 292.64138 ? 205  ILE J CG1    1 
ATOM   73472  C  CG2    . ILE J  1 204 ? 151.70651 189.09560 247.88389 1.000 292.64138 ? 205  ILE J CG2    1 
ATOM   73473  C  CD1    . ILE J  1 204 ? 149.72966 186.66490 245.57754 1.000 292.64138 ? 205  ILE J CD1    1 
ATOM   73474  H  H      . ILE J  1 204 ? 149.37583 189.42388 249.24740 1.000 292.64138 ? 205  ILE J H      1 
ATOM   73475  H  HA     . ILE J  1 204 ? 148.98504 187.16455 248.12401 1.000 292.64138 ? 205  ILE J HA     1 
ATOM   73476  H  HB     . ILE J  1 204 ? 149.87672 189.01953 246.96833 1.000 292.64138 ? 205  ILE J HB     1 
ATOM   73477  H  HG12   . ILE J  1 204 ? 151.35315 187.88072 245.55508 1.000 292.64138 ? 205  ILE J HG12   1 
ATOM   73478  H  HG13   . ILE J  1 204 ? 151.48221 186.71318 246.61400 1.000 292.64138 ? 205  ILE J HG13   1 
ATOM   73479  H  HG21   . ILE J  1 204 ? 152.10292 189.60853 247.16229 1.000 292.64138 ? 205  ILE J HG21   1 
ATOM   73480  H  HG22   . ILE J  1 204 ? 151.43442 189.69073 248.59980 1.000 292.64138 ? 205  ILE J HG22   1 
ATOM   73481  H  HG23   . ILE J  1 204 ? 152.34660 188.44810 248.21782 1.000 292.64138 ? 205  ILE J HG23   1 
ATOM   73482  H  HD11   . ILE J  1 204 ? 150.08587 186.06312 244.90556 1.000 292.64138 ? 205  ILE J HD11   1 
ATOM   73483  H  HD12   . ILE J  1 204 ? 149.23533 186.15889 246.23989 1.000 292.64138 ? 205  ILE J HD12   1 
ATOM   73484  H  HD13   . ILE J  1 204 ? 149.15232 187.32081 245.15645 1.000 292.64138 ? 205  ILE J HD13   1 
ATOM   73485  N  N      . ASN J  1 205 ? 150.71979 185.43117 248.61081 1.000 286.00463 ? 206  ASN J N      1 
ATOM   73486  C  CA     . ASN J  1 205 ? 151.56072 184.37040 249.13519 1.000 286.00463 ? 206  ASN J CA     1 
ATOM   73487  C  C      . ASN J  1 205 ? 153.03602 184.66393 248.86511 1.000 286.00463 ? 206  ASN J C      1 
ATOM   73488  O  O      . ASN J  1 205 ? 153.39927 185.61124 248.16193 1.000 286.00463 ? 206  ASN J O      1 
ATOM   73489  C  CB     . ASN J  1 205 ? 151.16529 183.03006 248.51725 1.000 286.00463 ? 206  ASN J CB     1 
ATOM   73490  C  CG     . ASN J  1 205 ? 151.42062 181.86082 249.44528 1.000 286.00463 ? 206  ASN J CG     1 
ATOM   73491  O  OD1    . ASN J  1 205 ? 151.86255 182.03635 250.58069 1.000 286.00463 ? 206  ASN J OD1    1 
ATOM   73492  N  ND2    . ASN J  1 205 ? 151.12783 180.65701 248.97015 1.000 286.00463 ? 206  ASN J ND2    1 
ATOM   73493  H  H      . ASN J  1 205 ? 150.28068 185.20755 247.90609 1.000 286.00463 ? 206  ASN J H      1 
ATOM   73494  H  HA     . ASN J  1 205 ? 151.43425 184.31502 250.09503 1.000 286.00463 ? 206  ASN J HA     1 
ATOM   73495  H  HB2    . ASN J  1 205 ? 150.21845 183.04616 248.30820 1.000 286.00463 ? 206  ASN J HB2    1 
ATOM   73496  H  HB3    . ASN J  1 205 ? 151.68188 182.89004 247.70830 1.000 286.00463 ? 206  ASN J HB3    1 
ATOM   73497  H  HD21   . ASN J  1 205 ? 150.78930 180.57923 248.18340 1.000 286.00463 ? 206  ASN J HD21   1 
ATOM   73498  H  HD22   . ASN J  1 205 ? 151.19047 179.96803 249.47697 1.000 286.00463 ? 206  ASN J HD22   1 
ATOM   73499  N  N      . LYS J  1 206 ? 153.89557 183.82081 249.44617 1.000 282.29598 ? 207  LYS J N      1 
ATOM   73500  C  CA     . LYS J  1 206 ? 155.31735 183.87427 249.10921 1.000 282.29598 ? 207  LYS J CA     1 
ATOM   73501  C  C      . LYS J  1 206 ? 155.58012 183.31382 247.71856 1.000 282.29598 ? 207  LYS J C      1 
ATOM   73502  O  O      . LYS J  1 206 ? 156.20020 184.01462 246.89910 1.000 282.29598 ? 207  LYS J O      1 
ATOM   73503  C  CB     . LYS J  1 206 ? 156.13478 183.14602 250.18055 1.000 282.29598 ? 207  LYS J CB     1 
ATOM   73504  C  CG     . LYS J  1 206 ? 155.84829 183.60114 251.60410 1.000 282.29598 ? 207  LYS J CG     1 
ATOM   73505  C  CD     . LYS J  1 206 ? 156.07780 185.09338 251.78089 1.000 282.29598 ? 207  LYS J CD     1 
ATOM   73506  C  CE     . LYS J  1 206 ? 155.88148 185.51365 253.22770 1.000 282.29598 ? 207  LYS J CE     1 
ATOM   73507  N  NZ     . LYS J  1 206 ? 154.44372 185.53256 253.61379 1.000 282.29598 ? 207  LYS J NZ     1 
ATOM   73508  H  H      . LYS J  1 206 ? 153.68471 183.22185 250.02610 1.000 282.29598 ? 207  LYS J H      1 
ATOM   73509  H  HA     . LYS J  1 206 ? 155.59922 184.80220 249.10421 1.000 282.29598 ? 207  LYS J HA     1 
ATOM   73510  H  HB2    . LYS J  1 206 ? 155.94705 182.19742 250.13812 1.000 282.29598 ? 207  LYS J HB2    1 
ATOM   73511  H  HB3    . LYS J  1 206 ? 157.07688 183.29929 250.00770 1.000 282.29598 ? 207  LYS J HB3    1 
ATOM   73512  H  HG2    . LYS J  1 206 ? 154.92281 183.40884 251.82151 1.000 282.29598 ? 207  LYS J HG2    1 
ATOM   73513  H  HG3    . LYS J  1 206 ? 156.43891 183.13051 252.21288 1.000 282.29598 ? 207  LYS J HG3    1 
ATOM   73514  H  HD2    . LYS J  1 206 ? 156.98638 185.31150 251.52038 1.000 282.29598 ? 207  LYS J HD2    1 
ATOM   73515  H  HD3    . LYS J  1 206 ? 155.44374 185.58460 251.23583 1.000 282.29598 ? 207  LYS J HD3    1 
ATOM   73516  H  HE2    . LYS J  1 206 ? 156.34162 184.88571 253.80649 1.000 282.29598 ? 207  LYS J HE2    1 
ATOM   73517  H  HE3    . LYS J  1 206 ? 156.23998 186.40639 253.35148 1.000 282.29598 ? 207  LYS J HE3    1 
ATOM   73518  H  HZ1    . LYS J  1 206 ? 154.35728 185.83039 254.44801 1.000 282.29598 ? 207  LYS J HZ1    1 
ATOM   73519  H  HZ2    . LYS J  1 206 ? 153.98902 186.06736 253.06681 1.000 282.29598 ? 207  LYS J HZ2    1 
ATOM   73520  H  HZ3    . LYS J  1 206 ? 154.10492 184.71109 253.56347 1.000 282.29598 ? 207  LYS J HZ3    1 
ATOM   73521  N  N      . PRO J  1 207 ? 155.15581 182.09855 247.37866 1.000 283.58164 ? 208  PRO J N      1 
ATOM   73522  C  CA     . PRO J  1 207 ? 155.19234 181.67026 245.97706 1.000 283.58164 ? 208  PRO J CA     1 
ATOM   73523  C  C      . PRO J  1 207 ? 154.18550 182.43736 245.13272 1.000 283.58164 ? 208  PRO J C      1 
ATOM   73524  O  O      . PRO J  1 207 ? 153.31354 183.15237 245.63034 1.000 283.58164 ? 208  PRO J O      1 
ATOM   73525  C  CB     . PRO J  1 207 ? 154.84865 180.18169 246.05978 1.000 283.58164 ? 208  PRO J CB     1 
ATOM   73526  C  CG     . PRO J  1 207 ? 153.96733 180.09186 247.25169 1.000 283.58164 ? 208  PRO J CG     1 
ATOM   73527  C  CD     . PRO J  1 207 ? 154.59247 181.04429 248.24116 1.000 283.58164 ? 208  PRO J CD     1 
ATOM   73528  H  HA     . PRO J  1 207 ? 156.08239 181.78054 245.60754 1.000 283.58164 ? 208  PRO J HA     1 
ATOM   73529  H  HB2    . PRO J  1 207 ? 154.37771 179.90562 245.25793 1.000 283.58164 ? 208  PRO J HB2    1 
ATOM   73530  H  HB3    . PRO J  1 207 ? 155.65754 179.66139 246.18556 1.000 283.58164 ? 208  PRO J HB3    1 
ATOM   73531  H  HG2    . PRO J  1 207 ? 153.06877 180.37414 247.01964 1.000 283.58164 ? 208  PRO J HG2    1 
ATOM   73532  H  HG3    . PRO J  1 207 ? 153.96853 179.18487 247.59554 1.000 283.58164 ? 208  PRO J HG3    1 
ATOM   73533  H  HD2    . PRO J  1 207 ? 153.92088 181.40611 248.83548 1.000 283.58164 ? 208  PRO J HD2    1 
ATOM   73534  H  HD3    . PRO J  1 207 ? 155.29883 180.59714 248.73277 1.000 283.58164 ? 208  PRO J HD3    1 
ATOM   73535  N  N      . GLU J  1 208 ? 154.32412 182.27122 243.81789 1.000 283.30597 ? 209  GLU J N      1 
ATOM   73536  C  CA     . GLU J  1 208 ? 153.55058 183.01084 242.82862 1.000 283.30597 ? 209  GLU J CA     1 
ATOM   73537  C  C      . GLU J  1 208 ? 152.12325 182.49730 242.67220 1.000 283.30597 ? 209  GLU J C      1 
ATOM   73538  O  O      . GLU J  1 208 ? 151.52238 182.69738 241.60963 1.000 283.30597 ? 209  GLU J O      1 
ATOM   73539  C  CB     . GLU J  1 208 ? 154.26234 182.96862 241.47413 1.000 283.30597 ? 209  GLU J CB     1 
ATOM   73540  C  CG     . GLU J  1 208 ? 155.73624 183.33036 241.53904 1.000 283.30597 ? 209  GLU J CG     1 
ATOM   73541  C  CD     . GLU J  1 208 ? 156.63050 182.10997 241.63383 1.000 283.30597 ? 209  GLU J CD     1 
ATOM   73542  O  OE1    . GLU J  1 208 ? 156.28106 181.17247 242.38175 1.000 283.30597 ? 209  GLU J OE1    1 
ATOM   73543  O  OE2    . GLU J  1 208 ? 157.68181 182.08743 240.96036 1.000 283.30597 ? 209  GLU J OE2    1 
ATOM   73544  H  H      . GLU J  1 208 ? 154.87774 181.71480 243.46724 1.000 283.30597 ? 209  GLU J H      1 
ATOM   73545  H  HA     . GLU J  1 208 ? 153.50001 183.93899 243.10593 1.000 283.30597 ? 209  GLU J HA     1 
ATOM   73546  H  HB2    . GLU J  1 208 ? 154.19359 182.07086 241.11336 1.000 283.30597 ? 209  GLU J HB2    1 
ATOM   73547  H  HB3    . GLU J  1 208 ? 153.82983 183.59698 240.87492 1.000 283.30597 ? 209  GLU J HB3    1 
ATOM   73548  H  HG2    . GLU J  1 208 ? 155.97806 183.81857 240.73646 1.000 283.30597 ? 209  GLU J HG2    1 
ATOM   73549  H  HG3    . GLU J  1 208 ? 155.89344 183.88007 242.32262 1.000 283.30597 ? 209  GLU J HG3    1 
ATOM   73550  N  N      . THR J  1 209 ? 151.56409 181.84539 243.69250 1.000 280.81134 ? 210  THR J N      1 
ATOM   73551  C  CA     . THR J  1 209 ? 150.32104 181.10559 243.52294 1.000 280.81134 ? 210  THR J CA     1 
ATOM   73552  C  C      . THR J  1 209 ? 149.11974 182.02169 243.33454 1.000 280.81134 ? 210  THR J C      1 
ATOM   73553  O  O      . THR J  1 209 ? 148.05893 181.54453 242.91776 1.000 280.81134 ? 210  THR J O      1 
ATOM   73554  C  CB     . THR J  1 209 ? 150.08398 180.19514 244.72913 1.000 280.81134 ? 210  THR J CB     1 
ATOM   73555  O  OG1    . THR J  1 209 ? 150.27985 180.93811 245.93907 1.000 280.81134 ? 210  THR J OG1    1 
ATOM   73556  C  CG2    . THR J  1 209 ? 151.04204 179.01328 244.70184 1.000 280.81134 ? 210  THR J CG2    1 
ATOM   73557  H  H      . THR J  1 209 ? 151.88171 181.81819 244.49013 1.000 280.81134 ? 210  THR J H      1 
ATOM   73558  H  HA     . THR J  1 209 ? 150.39457 180.54462 242.73502 1.000 280.81134 ? 210  THR J HA     1 
ATOM   73559  H  HB     . THR J  1 209 ? 149.17610 179.85466 244.70289 1.000 280.81134 ? 210  THR J HB     1 
ATOM   73560  H  HG1    . THR J  1 209 ? 149.58539 181.37249 246.12500 1.000 280.81134 ? 210  THR J HG1    1 
ATOM   73561  H  HG21   . THR J  1 209 ? 150.92104 178.47013 245.49631 1.000 280.81134 ? 210  THR J HG21   1 
ATOM   73562  H  HG22   . THR J  1 209 ? 150.87261 178.46766 243.91793 1.000 280.81134 ? 210  THR J HG22   1 
ATOM   73563  H  HG23   . THR J  1 209 ? 151.95833 179.33033 244.67311 1.000 280.81134 ? 210  THR J HG23   1 
ATOM   73564  N  N      . GLY J  1 210 ? 149.25729 183.31222 243.62933 1.000 283.43980 ? 211  GLY J N      1 
ATOM   73565  C  CA     . GLY J  1 210 ? 148.13967 184.23270 243.57032 1.000 283.43980 ? 211  GLY J CA     1 
ATOM   73566  C  C      . GLY J  1 210 ? 147.15502 184.05351 244.70573 1.000 283.43980 ? 211  GLY J C      1 
ATOM   73567  O  O      . GLY J  1 210 ? 146.89045 184.99627 245.45781 1.000 283.43980 ? 211  GLY J O      1 
ATOM   73568  H  H      . GLY J  1 210 ? 149.99750 183.67873 243.86846 1.000 283.43980 ? 211  GLY J H      1 
ATOM   73569  H  HA2    . GLY J  1 210 ? 148.47158 185.14347 243.59510 1.000 283.43980 ? 211  GLY J HA2    1 
ATOM   73570  H  HA3    . GLY J  1 210 ? 147.66489 184.10503 242.73415 1.000 283.43980 ? 211  GLY J HA3    1 
ATOM   73571  N  N      . ALA J  1 211 ? 146.60561 182.85059 244.84511 1.000 284.70644 ? 212  ALA J N      1 
ATOM   73572  C  CA     . ALA J  1 211 ? 146.02588 182.45194 246.11605 1.000 284.70644 ? 212  ALA J CA     1 
ATOM   73573  C  C      . ALA J  1 211 ? 147.09802 182.40437 247.20023 1.000 284.70644 ? 212  ALA J C      1 
ATOM   73574  O  O      . ALA J  1 211 ? 148.29668 182.29495 246.92803 1.000 284.70644 ? 212  ALA J O      1 
ATOM   73575  C  CB     . ALA J  1 211 ? 145.34427 181.09018 245.99030 1.000 284.70644 ? 212  ALA J CB     1 
ATOM   73576  H  H      . ALA J  1 211 ? 146.55734 182.25576 244.22588 1.000 284.70644 ? 212  ALA J H      1 
ATOM   73577  H  HA     . ALA J  1 211 ? 145.36045 183.10382 246.37986 1.000 284.70644 ? 212  ALA J HA     1 
ATOM   73578  H  HB1    . ALA J  1 211 ? 144.68992 181.12994 245.27536 1.000 284.70644 ? 212  ALA J HB1    1 
ATOM   73579  H  HB2    . ALA J  1 211 ? 146.01514 180.41930 245.78839 1.000 284.70644 ? 212  ALA J HB2    1 
ATOM   73580  H  HB3    . ALA J  1 211 ? 144.90589 180.87831 246.82924 1.000 284.70644 ? 212  ALA J HB3    1 
ATOM   73581  N  N      . VAL J  1 212 ? 146.64665 182.49149 248.44800 1.000 288.64271 ? 213  VAL J N      1 
ATOM   73582  C  CA     . VAL J  1 212 ? 147.49572 182.31414 249.61806 1.000 288.64271 ? 213  VAL J CA     1 
ATOM   73583  C  C      . VAL J  1 212 ? 146.88827 181.22693 250.49153 1.000 288.64271 ? 213  VAL J C      1 
ATOM   73584  O  O      . VAL J  1 212 ? 145.66147 181.11421 250.59234 1.000 288.64271 ? 213  VAL J O      1 
ATOM   73585  C  CB     . VAL J  1 212 ? 147.65536 183.63056 250.40759 1.000 288.64271 ? 213  VAL J CB     1 
ATOM   73586  C  CG1    . VAL J  1 212 ? 146.30651 184.11255 250.92948 1.000 288.64271 ? 213  VAL J CG1    1 
ATOM   73587  C  CG2    . VAL J  1 212 ? 148.64548 183.45031 251.54870 1.000 288.64271 ? 213  VAL J CG2    1 
ATOM   73588  H  H      . VAL J  1 212 ? 145.82668 182.65781 248.64603 1.000 288.64271 ? 213  VAL J H      1 
ATOM   73589  H  HA     . VAL J  1 212 ? 148.37605 182.02024 249.33664 1.000 288.64271 ? 213  VAL J HA     1 
ATOM   73590  H  HB     . VAL J  1 212 ? 148.00610 184.31252 249.81360 1.000 288.64271 ? 213  VAL J HB     1 
ATOM   73591  H  HG11   . VAL J  1 212 ? 146.42825 184.96872 251.36887 1.000 288.64271 ? 213  VAL J HG11   1 
ATOM   73592  H  HG12   . VAL J  1 212 ? 145.69561 184.20970 250.18241 1.000 288.64271 ? 213  VAL J HG12   1 
ATOM   73593  H  HG13   . VAL J  1 212 ? 145.95591 183.46536 251.56081 1.000 288.64271 ? 213  VAL J HG13   1 
ATOM   73594  H  HG21   . VAL J  1 212 ? 148.83642 184.31716 251.93986 1.000 288.64271 ? 213  VAL J HG21   1 
ATOM   73595  H  HG22   . VAL J  1 212 ? 149.46094 183.05819 251.19917 1.000 288.64271 ? 213  VAL J HG22   1 
ATOM   73596  H  HG23   . VAL J  1 212 ? 148.25641 182.86438 252.21660 1.000 288.64271 ? 213  VAL J HG23   1 
ATOM   73597  N  N      . GLU J  1 213 ? 147.74705 180.42679 251.12052 1.000 284.93303 ? 214  GLU J N      1 
ATOM   73598  C  CA     . GLU J  1 213 ? 147.31188 179.42256 252.07837 1.000 284.93303 ? 214  GLU J CA     1 
ATOM   73599  C  C      . GLU J  1 213 ? 148.12748 179.54257 253.35757 1.000 284.93303 ? 214  GLU J C      1 
ATOM   73600  O  O      . GLU J  1 213 ? 149.29143 179.95210 253.33838 1.000 284.93303 ? 214  GLU J O      1 
ATOM   73601  C  CB     . GLU J  1 213 ? 147.43382 177.99795 251.50169 1.000 284.93303 ? 214  GLU J CB     1 
ATOM   73602  C  CG     . GLU J  1 213 ? 148.86122 177.48708 251.33281 1.000 284.93303 ? 214  GLU J CG     1 
ATOM   73603  C  CD     . GLU J  1 213 ? 149.59486 178.16859 250.19620 1.000 284.93303 ? 214  GLU J CD     1 
ATOM   73604  O  OE1    . GLU J  1 213 ? 149.13463 179.23889 249.74586 1.000 284.93303 ? 214  GLU J OE1    1 
ATOM   73605  O  OE2    . GLU J  1 213 ? 150.63350 177.63517 249.75296 1.000 284.93303 ? 214  GLU J OE2    1 
ATOM   73606  H  H      . GLU J  1 213 ? 148.59900 180.45014 251.00593 1.000 284.93303 ? 214  GLU J H      1 
ATOM   73607  H  HA     . GLU J  1 213 ? 146.38192 179.58108 252.29959 1.000 284.93303 ? 214  GLU J HA     1 
ATOM   73608  H  HB2    . GLU J  1 213 ? 146.97308 177.38447 252.09501 1.000 284.93303 ? 214  GLU J HB2    1 
ATOM   73609  H  HB3    . GLU J  1 213 ? 147.01287 177.98234 250.62793 1.000 284.93303 ? 214  GLU J HB3    1 
ATOM   73610  H  HG2    . GLU J  1 213 ? 149.36452 177.63302 252.14809 1.000 284.93303 ? 214  GLU J HG2    1 
ATOM   73611  H  HG3    . GLU J  1 213 ? 148.82927 176.53805 251.13479 1.000 284.93303 ? 214  GLU J HG3    1 
ATOM   73612  N  N      . LEU J  1 214 ? 147.49687 179.17701 254.47134 1.000 292.67954 ? 215  LEU J N      1 
ATOM   73613  C  CA     . LEU J  1 214 ? 148.10575 179.23212 255.79387 1.000 292.67954 ? 215  LEU J CA     1 
ATOM   73614  C  C      . LEU J  1 214 ? 147.97654 177.86305 256.44524 1.000 292.67954 ? 215  LEU J C      1 
ATOM   73615  O  O      . LEU J  1 214 ? 146.90115 177.25646 256.40996 1.000 292.67954 ? 215  LEU J O      1 
ATOM   73616  C  CB     . LEU J  1 214 ? 147.45326 180.31481 256.66144 1.000 292.67954 ? 215  LEU J CB     1 
ATOM   73617  C  CG     . LEU J  1 214 ? 147.49440 181.74045 256.10529 1.000 292.67954 ? 215  LEU J CG     1 
ATOM   73618  C  CD1    . LEU J  1 214 ? 146.69058 182.68130 256.98995 1.000 292.67954 ? 215  LEU J CD1    1 
ATOM   73619  C  CD2    . LEU J  1 214 ? 148.92886 182.23021 255.96831 1.000 292.67954 ? 215  LEU J CD2    1 
ATOM   73620  H  H      . LEU J  1 214 ? 146.68835 178.88419 254.48363 1.000 292.67954 ? 215  LEU J H      1 
ATOM   73621  H  HA     . LEU J  1 214 ? 149.04945 179.43761 255.70710 1.000 292.67954 ? 215  LEU J HA     1 
ATOM   73622  H  HB2    . LEU J  1 214 ? 146.52006 180.08313 256.78758 1.000 292.67954 ? 215  LEU J HB2    1 
ATOM   73623  H  HB3    . LEU J  1 214 ? 147.90303 180.32957 257.52056 1.000 292.67954 ? 215  LEU J HB3    1 
ATOM   73624  H  HG     . LEU J  1 214 ? 147.09230 181.74509 255.22256 1.000 292.67954 ? 215  LEU J HG     1 
ATOM   73625  H  HD11   . LEU J  1 214 ? 145.76935 182.37875 257.01680 1.000 292.67954 ? 215  LEU J HD11   1 
ATOM   73626  H  HD12   . LEU J  1 214 ? 146.73442 183.57672 256.61950 1.000 292.67954 ? 215  LEU J HD12   1 
ATOM   73627  H  HD13   . LEU J  1 214 ? 147.06802 182.67361 257.88344 1.000 292.67954 ? 215  LEU J HD13   1 
ATOM   73628  H  HD21   . LEU J  1 214 ? 149.40505 181.64939 255.35482 1.000 292.67954 ? 215  LEU J HD21   1 
ATOM   73629  H  HD22   . LEU J  1 214 ? 149.35355 182.21133 256.84019 1.000 292.67954 ? 215  LEU J HD22   1 
ATOM   73630  H  HD23   . LEU J  1 214 ? 148.91996 183.13675 255.62330 1.000 292.67954 ? 215  LEU J HD23   1 
ATOM   73631  N  N      . GLU J  1 215 ? 149.06811 177.37918 257.03214 1.000 290.66424 ? 216  GLU J N      1 
ATOM   73632  C  CA     . GLU J  1 215 ? 149.10861 176.06777 257.66798 1.000 290.66424 ? 216  GLU J CA     1 
ATOM   73633  C  C      . GLU J  1 215 ? 149.08461 176.18609 259.18847 1.000 290.66424 ? 216  GLU J C      1 
ATOM   73634  O  O      . GLU J  1 215 ? 149.79439 177.01427 259.76892 1.000 290.66424 ? 216  GLU J O      1 
ATOM   73635  C  CB     . GLU J  1 215 ? 150.35104 175.29570 257.22233 1.000 290.66424 ? 216  GLU J CB     1 
ATOM   73636  C  CG     . GLU J  1 215 ? 150.43839 175.09979 255.71617 1.000 290.66424 ? 216  GLU J CG     1 
ATOM   73637  C  CD     . GLU J  1 215 ? 151.14771 176.23839 255.00914 1.000 290.66424 ? 216  GLU J CD     1 
ATOM   73638  O  OE1    . GLU J  1 215 ? 151.52664 177.21990 255.68189 1.000 290.66424 ? 216  GLU J OE1    1 
ATOM   73639  O  OE2    . GLU J  1 215 ? 151.32395 176.15193 253.77566 1.000 290.66424 ? 216  GLU J OE2    1 
ATOM   73640  H  H      . GLU J  1 215 ? 149.81499 177.80333 257.07525 1.000 290.66424 ? 216  GLU J H      1 
ATOM   73641  H  HA     . GLU J  1 215 ? 148.32880 175.55986 257.39546 1.000 290.66424 ? 216  GLU J HA     1 
ATOM   73642  H  HB2    . GLU J  1 215 ? 151.14191 175.77593 257.51262 1.000 290.66424 ? 216  GLU J HB2    1 
ATOM   73643  H  HB3    . GLU J  1 215 ? 150.33374 174.41696 257.63272 1.000 290.66424 ? 216  GLU J HB3    1 
ATOM   73644  H  HG2    . GLU J  1 215 ? 150.92434 174.28105 255.53069 1.000 290.66424 ? 216  GLU J HG2    1 
ATOM   73645  H  HG3    . GLU J  1 215 ? 149.53968 175.04197 255.35691 1.000 290.66424 ? 216  GLU J HG3    1 
ATOM   73646  N  N      . SER J  1 216 ? 148.25800 175.34959 259.82015 1.000 291.25987 ? 217  SER J N      1 
ATOM   73647  C  CA     . SER J  1 216 ? 147.91222 175.36396 261.23935 1.000 291.25987 ? 217  SER J CA     1 
ATOM   73648  C  C      . SER J  1 216 ? 147.27457 176.66328 261.73466 1.000 291.25987 ? 217  SER J C      1 
ATOM   73649  O  O      . SER J  1 216 ? 147.33084 176.93965 262.93946 1.000 291.25987 ? 217  SER J O      1 
ATOM   73650  C  CB     . SER J  1 216 ? 149.16285 175.07440 262.07222 1.000 291.25987 ? 217  SER J CB     1 
ATOM   73651  O  OG     . SER J  1 216 ? 150.01474 176.20513 262.14787 1.000 291.25987 ? 217  SER J OG     1 
ATOM   73652  H  H      . SER J  1 216 ? 147.85554 174.71330 259.40544 1.000 291.25987 ? 217  SER J H      1 
ATOM   73653  H  HA     . SER J  1 216 ? 147.29204 174.64107 261.41065 1.000 291.25987 ? 217  SER J HA     1 
ATOM   73654  H  HB2    . SER J  1 216 ? 148.88822 174.81597 262.96410 1.000 291.25987 ? 217  SER J HB2    1 
ATOM   73655  H  HB3    . SER J  1 216 ? 149.65030 174.34586 261.65690 1.000 291.25987 ? 217  SER J HB3    1 
ATOM   73656  H  HG     . SER J  1 216 ? 150.06414 176.58592 261.40266 1.000 291.25987 ? 217  SER J HG     1 
ATOM   73657  N  N      . PRO J  1 217 ? 146.66068 177.48177 260.87514 1.000 293.65957 ? 218  PRO J N      1 
ATOM   73658  C  CA     . PRO J  1 217 ? 146.32468 178.84866 261.29408 1.000 293.65957 ? 218  PRO J CA     1 
ATOM   73659  C  C      . PRO J  1 217 ? 145.34603 178.86406 262.45896 1.000 293.65957 ? 218  PRO J C      1 
ATOM   73660  O  O      . PRO J  1 217 ? 144.47550 177.99922 262.57773 1.000 293.65957 ? 218  PRO J O      1 
ATOM   73661  C  CB     . PRO J  1 217 ? 145.69041 179.46179 260.03760 1.000 293.65957 ? 218  PRO J CB     1 
ATOM   73662  C  CG     . PRO J  1 217 ? 145.97151 178.48981 258.94376 1.000 293.65957 ? 218  PRO J CG     1 
ATOM   73663  C  CD     . PRO J  1 217 ? 145.97595 177.16896 259.61105 1.000 293.65957 ? 218  PRO J CD     1 
ATOM   73664  H  HA     . PRO J  1 217 ? 147.12541 179.34220 261.53100 1.000 293.65957 ? 218  PRO J HA     1 
ATOM   73665  H  HB2    . PRO J  1 217 ? 144.73472 179.56213 260.16992 1.000 293.65957 ? 218  PRO J HB2    1 
ATOM   73666  H  HB3    . PRO J  1 217 ? 146.10277 180.31925 259.84883 1.000 293.65957 ? 218  PRO J HB3    1 
ATOM   73667  H  HG2    . PRO J  1 217 ? 145.28356 178.54024 258.26180 1.000 293.65957 ? 218  PRO J HG2    1 
ATOM   73668  H  HG3    . PRO J  1 217 ? 146.84519 178.67741 258.57949 1.000 293.65957 ? 218  PRO J HG3    1 
ATOM   73669  H  HD2    . PRO J  1 217 ? 145.06566 176.88246 259.78349 1.000 293.65957 ? 218  PRO J HD2    1 
ATOM   73670  H  HD3    . PRO J  1 217 ? 146.44930 176.52825 259.06769 1.000 293.65957 ? 218  PRO J HD3    1 
ATOM   73671  N  N      . PHE J  1 218 ? 145.49668 179.85981 263.32787 1.000 296.84980 ? 219  PHE J N      1 
ATOM   73672  C  CA     . PHE J  1 218 ? 144.35897 180.32378 264.10819 1.000 296.84980 ? 219  PHE J CA     1 
ATOM   73673  C  C      . PHE J  1 218 ? 143.42573 181.15159 263.23132 1.000 296.84980 ? 219  PHE J C      1 
ATOM   73674  O  O      . PHE J  1 218 ? 143.85071 181.79541 262.26837 1.000 296.84980 ? 219  PHE J O      1 
ATOM   73675  C  CB     . PHE J  1 218 ? 144.81352 181.15680 265.30686 1.000 296.84980 ? 219  PHE J CB     1 
ATOM   73676  C  CG     . PHE J  1 218 ? 145.51699 180.36448 266.36903 1.000 296.84980 ? 219  PHE J CG     1 
ATOM   73677  C  CD1    . PHE J  1 218 ? 144.86334 179.33622 267.02775 1.000 296.84980 ? 219  PHE J CD1    1 
ATOM   73678  C  CD2    . PHE J  1 218 ? 146.81727 180.66704 266.73311 1.000 296.84980 ? 219  PHE J CD2    1 
ATOM   73679  C  CE1    . PHE J  1 218 ? 145.49874 178.61329 268.01690 1.000 296.84980 ? 219  PHE J CE1    1 
ATOM   73680  C  CE2    . PHE J  1 218 ? 147.46013 179.94395 267.71871 1.000 296.84980 ? 219  PHE J CE2    1 
ATOM   73681  C  CZ     . PHE J  1 218 ? 146.79902 178.91629 268.36237 1.000 296.84980 ? 219  PHE J CZ     1 
ATOM   73682  H  H      . PHE J  1 218 ? 146.23364 180.27561 263.48139 1.000 296.84980 ? 219  PHE J H      1 
ATOM   73683  H  HA     . PHE J  1 218 ? 143.86436 179.55780 264.43824 1.000 296.84980 ? 219  PHE J HA     1 
ATOM   73684  H  HB2    . PHE J  1 218 ? 145.42448 181.84314 264.99625 1.000 296.84980 ? 219  PHE J HB2    1 
ATOM   73685  H  HB3    . PHE J  1 218 ? 144.03515 181.56957 265.71272 1.000 296.84980 ? 219  PHE J HB3    1 
ATOM   73686  H  HD1    . PHE J  1 218 ? 143.98506 179.13074 266.80108 1.000 296.84980 ? 219  PHE J HD1    1 
ATOM   73687  H  HD2    . PHE J  1 218 ? 147.26618 181.35880 266.30338 1.000 296.84980 ? 219  PHE J HD2    1 
ATOM   73688  H  HE1    . PHE J  1 218 ? 145.05303 177.91804 268.44472 1.000 296.84980 ? 219  PHE J HE1    1 
ATOM   73689  H  HE2    . PHE J  1 218 ? 148.33445 180.15448 267.95532 1.000 296.84980 ? 219  PHE J HE2    1 
ATOM   73690  H  HZ     . PHE J  1 218 ? 147.22944 178.42961 269.02783 1.000 296.84980 ? 219  PHE J HZ     1 
ATOM   73691  N  N      . ILE J  1 219 ? 142.13912 181.12667 263.56878 1.000 298.47143 ? 220  ILE J N      1 
ATOM   73692  C  CA     . ILE J  1 219 ? 141.11048 181.82967 262.80993 1.000 298.47143 ? 220  ILE J CA     1 
ATOM   73693  C  C      . ILE J  1 219 ? 140.38656 182.76524 263.76593 1.000 298.47143 ? 220  ILE J C      1 
ATOM   73694  O  O      . ILE J  1 219 ? 139.76209 182.31080 264.73299 1.000 298.47143 ? 220  ILE J O      1 
ATOM   73695  C  CB     . ILE J  1 219 ? 140.12257 180.86097 262.14011 1.000 298.47143 ? 220  ILE J CB     1 
ATOM   73696  C  CG1    . ILE J  1 219 ? 140.85539 179.92331 261.17804 1.000 298.47143 ? 220  ILE J CG1    1 
ATOM   73697  C  CG2    . ILE J  1 219 ? 139.04515 181.63315 261.39224 1.000 298.47143 ? 220  ILE J CG2    1 
ATOM   73698  C  CD1    . ILE J  1 219 ? 141.36592 178.65712 261.82196 1.000 298.47143 ? 220  ILE J CD1    1 
ATOM   73699  H  H      . ILE J  1 219 ? 141.83132 180.69930 264.24866 1.000 298.47143 ? 220  ILE J H      1 
ATOM   73700  H  HA     . ILE J  1 219 ? 141.52748 182.36345 262.11708 1.000 298.47143 ? 220  ILE J HA     1 
ATOM   73701  H  HB     . ILE J  1 219 ? 139.69787 180.32668 262.82934 1.000 298.47143 ? 220  ILE J HB     1 
ATOM   73702  H  HG12   . ILE J  1 219 ? 140.24832 179.66787 260.46601 1.000 298.47143 ? 220  ILE J HG12   1 
ATOM   73703  H  HG13   . ILE J  1 219 ? 141.61776 180.39325 260.80543 1.000 298.47143 ? 220  ILE J HG13   1 
ATOM   73704  H  HG21   . ILE J  1 219 ? 138.51772 182.14057 262.02722 1.000 298.47143 ? 220  ILE J HG21   1 
ATOM   73705  H  HG22   . ILE J  1 219 ? 138.47615 181.00494 260.92059 1.000 298.47143 ? 220  ILE J HG22   1 
ATOM   73706  H  HG23   . ILE J  1 219 ? 139.46967 182.23354 260.75960 1.000 298.47143 ? 220  ILE J HG23   1 
ATOM   73707  H  HD11   . ILE J  1 219 ? 141.73129 178.08058 261.13278 1.000 298.47143 ? 220  ILE J HD11   1 
ATOM   73708  H  HD12   . ILE J  1 219 ? 142.05719 178.88419 262.46072 1.000 298.47143 ? 220  ILE J HD12   1 
ATOM   73709  H  HD13   . ILE J  1 219 ? 140.62981 178.21031 262.26853 1.000 298.47143 ? 220  ILE J HD13   1 
ATOM   73710  N  N      . LEU J  1 220 ? 140.46774 184.06600 263.49735 1.000 305.97883 ? 221  LEU J N      1 
ATOM   73711  C  CA     . LEU J  1 220 ? 139.61626 185.03313 264.17429 1.000 305.97883 ? 221  LEU J CA     1 
ATOM   73712  C  C      . LEU J  1 220 ? 138.26729 185.12569 263.47016 1.000 305.97883 ? 221  LEU J C      1 
ATOM   73713  O  O      . LEU J  1 220 ? 138.20506 185.24168 262.24205 1.000 305.97883 ? 221  LEU J O      1 
ATOM   73714  C  CB     . LEU J  1 220 ? 140.29800 186.40203 264.20726 1.000 305.97883 ? 221  LEU J CB     1 
ATOM   73715  C  CG     . LEU J  1 220 ? 139.47049 187.57749 264.73081 1.000 305.97883 ? 221  LEU J CG     1 
ATOM   73716  C  CD1    . LEU J  1 220 ? 139.01625 187.31426 266.15227 1.000 305.97883 ? 221  LEU J CD1    1 
ATOM   73717  C  CD2    . LEU J  1 220 ? 140.27161 188.86802 264.65746 1.000 305.97883 ? 221  LEU J CD2    1 
ATOM   73718  H  H      . LEU J  1 220 ? 141.00944 184.41233 262.92626 1.000 305.97883 ? 221  LEU J H      1 
ATOM   73719  H  HA     . LEU J  1 220 ? 139.46591 184.74426 265.08785 1.000 305.97883 ? 221  LEU J HA     1 
ATOM   73720  H  HB2    . LEU J  1 220 ? 141.08201 186.33286 264.77420 1.000 305.97883 ? 221  LEU J HB2    1 
ATOM   73721  H  HB3    . LEU J  1 220 ? 140.57617 186.62587 263.30718 1.000 305.97883 ? 221  LEU J HB3    1 
ATOM   73722  H  HG     . LEU J  1 220 ? 138.68143 187.68517 264.17729 1.000 305.97883 ? 221  LEU J HG     1 
ATOM   73723  H  HD11   . LEU J  1 220 ? 138.46301 188.05228 266.45095 1.000 305.97883 ? 221  LEU J HD11   1 
ATOM   73724  H  HD12   . LEU J  1 220 ? 138.50884 186.49055 266.16843 1.000 305.97883 ? 221  LEU J HD12   1 
ATOM   73725  H  HD13   . LEU J  1 220 ? 139.79725 187.22487 266.72051 1.000 305.97883 ? 221  LEU J HD13   1 
ATOM   73726  H  HD21   . LEU J  1 220 ? 140.54734 189.01772 263.74004 1.000 305.97883 ? 221  LEU J HD21   1 
ATOM   73727  H  HD22   . LEU J  1 220 ? 141.05193 188.78726 265.22806 1.000 305.97883 ? 221  LEU J HD22   1 
ATOM   73728  H  HD23   . LEU J  1 220 ? 139.71502 189.60265 264.95993 1.000 305.97883 ? 221  LEU J HD23   1 
ATOM   73729  N  N      . LEU J  1 221 ? 137.19154 185.07552 264.24810 1.000 300.89226 ? 222  LEU J N      1 
ATOM   73730  C  CA     . LEU J  1 221 ? 135.82476 185.06609 263.72825 1.000 300.89226 ? 222  LEU J CA     1 
ATOM   73731  C  C      . LEU J  1 221 ? 135.07961 186.26390 264.31021 1.000 300.89226 ? 222  LEU J C      1 
ATOM   73732  O  O      . LEU J  1 221 ? 134.21661 186.11188 265.17946 1.000 300.89226 ? 222  LEU J O      1 
ATOM   73733  C  CB     . LEU J  1 221 ? 135.12433 183.74935 264.06787 1.000 300.89226 ? 222  LEU J CB     1 
ATOM   73734  C  CG     . LEU J  1 221 ? 135.80979 182.48384 263.55344 1.000 300.89226 ? 222  LEU J CG     1 
ATOM   73735  C  CD1    . LEU J  1 221 ? 135.08859 181.25237 264.05658 1.000 300.89226 ? 222  LEU J CD1    1 
ATOM   73736  C  CD2    . LEU J  1 221 ? 135.86298 182.48394 262.03518 1.000 300.89226 ? 222  LEU J CD2    1 
ATOM   73737  H  H      . LEU J  1 221 ? 137.22842 185.04110 265.10596 1.000 300.89226 ? 222  LEU J H      1 
ATOM   73738  H  HA     . LEU J  1 221 ? 135.84381 185.16227 262.76361 1.000 300.89226 ? 222  LEU J HA     1 
ATOM   73739  H  HB2    . LEU J  1 221 ? 135.06418 183.67497 265.03314 1.000 300.89226 ? 222  LEU J HB2    1 
ATOM   73740  H  HB3    . LEU J  1 221 ? 134.23150 183.77064 263.68925 1.000 300.89226 ? 222  LEU J HB3    1 
ATOM   73741  H  HG     . LEU J  1 221 ? 136.72013 182.45767 263.88726 1.000 300.89226 ? 222  LEU J HG     1 
ATOM   73742  H  HD11   . LEU J  1 221 ? 135.05658 181.27935 265.02572 1.000 300.89226 ? 222  LEU J HD11   1 
ATOM   73743  H  HD12   . LEU J  1 221 ? 135.57148 180.46436 263.76245 1.000 300.89226 ? 222  LEU J HD12   1 
ATOM   73744  H  HD13   . LEU J  1 221 ? 134.18881 181.24378 263.69520 1.000 300.89226 ? 222  LEU J HD13   1 
ATOM   73745  H  HD21   . LEU J  1 221 ? 136.40914 183.22804 261.73937 1.000 300.89226 ? 222  LEU J HD21   1 
ATOM   73746  H  HD22   . LEU J  1 221 ? 134.96216 182.57302 261.68653 1.000 300.89226 ? 222  LEU J HD22   1 
ATOM   73747  H  HD23   . LEU J  1 221 ? 136.25523 181.64955 261.73449 1.000 300.89226 ? 222  LEU J HD23   1 
ATOM   73748  N  N      . ALA J  1 222 ? 135.41291 187.45646 263.82712 1.000 310.11067 ? 223  ALA J N      1 
ATOM   73749  C  CA     . ALA J  1 222 ? 135.04506 188.70075 264.49207 1.000 310.11067 ? 223  ALA J CA     1 
ATOM   73750  C  C      . ALA J  1 222 ? 133.75932 189.23437 263.87037 1.000 310.11067 ? 223  ALA J C      1 
ATOM   73751  O  O      . ALA J  1 222 ? 133.74374 189.62480 262.69914 1.000 310.11067 ? 223  ALA J O      1 
ATOM   73752  C  CB     . ALA J  1 222 ? 136.17736 189.71858 264.38726 1.000 310.11067 ? 223  ALA J CB     1 
ATOM   73753  H  H      . ALA J  1 222 ? 135.86008 187.57258 263.10173 1.000 310.11067 ? 223  ALA J H      1 
ATOM   73754  H  HA     . ALA J  1 222 ? 134.87405 188.52883 265.42773 1.000 310.11067 ? 223  ALA J HA     1 
ATOM   73755  H  HB1    . ALA J  1 222 ? 137.01276 189.28854 264.62786 1.000 310.11067 ? 223  ALA J HB1    1 
ATOM   73756  H  HB2    . ALA J  1 222 ? 136.22340 190.04780 263.47596 1.000 310.11067 ? 223  ALA J HB2    1 
ATOM   73757  H  HB3    . ALA J  1 222 ? 135.99376 190.44924 264.99477 1.000 310.11067 ? 223  ALA J HB3    1 
ATOM   73758  N  N      . ASP J  1 223 ? 132.68742 189.25960 264.65355 1.000 310.64681 ? 224  ASP J N      1 
ATOM   73759  C  CA     . ASP J  1 223 ? 131.34917 189.52905 264.12545 1.000 310.64681 ? 224  ASP J CA     1 
ATOM   73760  C  C      . ASP J  1 223 ? 130.98247 191.00015 264.28036 1.000 310.64681 ? 224  ASP J C      1 
ATOM   73761  O  O      . ASP J  1 223 ? 129.89586 191.35316 264.73773 1.000 310.64681 ? 224  ASP J O      1 
ATOM   73762  C  CB     . ASP J  1 223 ? 130.33151 188.63525 264.82160 1.000 310.64681 ? 224  ASP J CB     1 
ATOM   73763  C  CG     . ASP J  1 223 ? 128.96144 188.70204 264.18410 1.000 310.64681 ? 224  ASP J CG     1 
ATOM   73764  O  OD1    . ASP J  1 223 ? 128.86896 189.08657 262.99927 1.000 310.64681 ? 224  ASP J OD1    1 
ATOM   73765  O  OD2    . ASP J  1 223 ? 127.97598 188.36971 264.87461 1.000 310.64681 ? 224  ASP J OD2    1 
ATOM   73766  H  H      . ASP J  1 223 ? 132.70580 189.12323 265.50243 1.000 310.64681 ? 224  ASP J H      1 
ATOM   73767  H  HA     . ASP J  1 223 ? 131.33533 189.31654 263.17918 1.000 310.64681 ? 224  ASP J HA     1 
ATOM   73768  H  HB2    . ASP J  1 223 ? 130.63750 187.71734 264.77078 1.000 310.64681 ? 224  ASP J HB2    1 
ATOM   73769  H  HB3    . ASP J  1 223 ? 130.24782 188.90931 265.74829 1.000 310.64681 ? 224  ASP J HB3    1 
ATOM   73770  N  N      . LYS J  1 224 ? 131.90521 191.87650 263.89298 1.000 314.86460 ? 225  LYS J N      1 
ATOM   73771  C  CA     . LYS J  1 224 ? 131.61986 193.29276 263.72243 1.000 314.86460 ? 225  LYS J CA     1 
ATOM   73772  C  C      . LYS J  1 224 ? 132.56220 193.83961 262.66025 1.000 314.86460 ? 225  LYS J C      1 
ATOM   73773  O  O      . LYS J  1 224 ? 133.51664 193.17512 262.24883 1.000 314.86460 ? 225  LYS J O      1 
ATOM   73774  C  CB     . LYS J  1 224 ? 131.76410 194.06153 265.03985 1.000 314.86460 ? 225  LYS J CB     1 
ATOM   73775  C  CG     . LYS J  1 224 ? 130.94988 195.34603 265.09040 1.000 314.86460 ? 225  LYS J CG     1 
ATOM   73776  C  CD     . LYS J  1 224 ? 130.88681 195.92354 266.49628 1.000 314.86460 ? 225  LYS J CD     1 
ATOM   73777  C  CE     . LYS J  1 224 ? 132.22820 196.48917 266.93579 1.000 314.86460 ? 225  LYS J CE     1 
ATOM   73778  N  NZ     . LYS J  1 224 ? 132.22824 196.85995 268.37761 1.000 314.86460 ? 225  LYS J NZ     1 
ATOM   73779  H  H      . LYS J  1 224 ? 132.72114 191.66763 263.71948 1.000 314.86460 ? 225  LYS J H      1 
ATOM   73780  H  HA     . LYS J  1 224 ? 130.70928 193.40004 263.40572 1.000 314.86460 ? 225  LYS J HA     1 
ATOM   73781  H  HB2    . LYS J  1 224 ? 131.46823 193.49311 265.76800 1.000 314.86460 ? 225  LYS J HB2    1 
ATOM   73782  H  HB3    . LYS J  1 224 ? 132.69728 194.29518 265.16247 1.000 314.86460 ? 225  LYS J HB3    1 
ATOM   73783  H  HG2    . LYS J  1 224 ? 131.35959 196.00669 264.51033 1.000 314.86460 ? 225  LYS J HG2    1 
ATOM   73784  H  HG3    . LYS J  1 224 ? 130.04348 195.16091 264.79858 1.000 314.86460 ? 225  LYS J HG3    1 
ATOM   73785  H  HD2    . LYS J  1 224 ? 130.23414 196.64089 266.51710 1.000 314.86460 ? 225  LYS J HD2    1 
ATOM   73786  H  HD3    . LYS J  1 224 ? 130.63441 195.22330 267.11822 1.000 314.86460 ? 225  LYS J HD3    1 
ATOM   73787  H  HE2    . LYS J  1 224 ? 132.91956 195.82373 266.79701 1.000 314.86460 ? 225  LYS J HE2    1 
ATOM   73788  H  HE3    . LYS J  1 224 ? 132.42244 197.28637 266.41839 1.000 314.86460 ? 225  LYS J HE3    1 
ATOM   73789  H  HZ1    . LYS J  1 224 ? 132.98550 197.27972 268.58348 1.000 314.86460 ? 225  LYS J HZ1    1 
ATOM   73790  H  HZ2    . LYS J  1 224 ? 132.15685 196.12857 268.87962 1.000 314.86460 ? 225  LYS J HZ2    1 
ATOM   73791  H  HZ3    . LYS J  1 224 ? 131.54195 197.39903 268.55253 1.000 314.86460 ? 225  LYS J HZ3    1 
ATOM   73792  N  N      . LYS J  1 225 ? 132.28675 195.06185 262.21116 1.000 317.23870 ? 226  LYS J N      1 
ATOM   73793  C  CA     . LYS J  1 225 ? 133.30675 195.83908 261.51524 1.000 317.23870 ? 226  LYS J CA     1 
ATOM   73794  C  C      . LYS J  1 225 ? 134.35024 196.28020 262.53555 1.000 317.23870 ? 226  LYS J C      1 
ATOM   73795  O  O      . LYS J  1 225 ? 134.06718 197.09530 263.41938 1.000 317.23870 ? 226  LYS J O      1 
ATOM   73796  C  CB     . LYS J  1 225 ? 132.67380 197.02794 260.79710 1.000 317.23870 ? 226  LYS J CB     1 
ATOM   73797  C  CG     . LYS J  1 225 ? 132.07344 198.08448 261.71123 1.000 317.23870 ? 226  LYS J CG     1 
ATOM   73798  C  CD     . LYS J  1 225 ? 130.94301 198.85435 261.03036 1.000 317.23870 ? 226  LYS J CD     1 
ATOM   73799  C  CE     . LYS J  1 225 ? 131.37042 199.48146 259.70604 1.000 317.23870 ? 226  LYS J CE     1 
ATOM   73800  N  NZ     . LYS J  1 225 ? 132.26184 200.65645 259.90434 1.000 317.23870 ? 226  LYS J NZ     1 
ATOM   73801  H  H      . LYS J  1 225 ? 131.52818 195.45840 262.29483 1.000 317.23870 ? 226  LYS J H      1 
ATOM   73802  H  HA     . LYS J  1 225 ? 133.74276 195.27949 260.85370 1.000 317.23870 ? 226  LYS J HA     1 
ATOM   73803  H  HB2    . LYS J  1 225 ? 133.35440 197.45998 260.25767 1.000 317.23870 ? 226  LYS J HB2    1 
ATOM   73804  H  HB3    . LYS J  1 225 ? 131.96385 196.69968 260.22332 1.000 317.23870 ? 226  LYS J HB3    1 
ATOM   73805  H  HG2    . LYS J  1 225 ? 131.71245 197.65435 262.50209 1.000 317.23870 ? 226  LYS J HG2    1 
ATOM   73806  H  HG3    . LYS J  1 225 ? 132.76327 198.71900 261.96083 1.000 317.23870 ? 226  LYS J HG3    1 
ATOM   73807  H  HD2    . LYS J  1 225 ? 130.20947 198.24556 260.85059 1.000 317.23870 ? 226  LYS J HD2    1 
ATOM   73808  H  HD3    . LYS J  1 225 ? 130.64654 199.56697 261.61782 1.000 317.23870 ? 226  LYS J HD3    1 
ATOM   73809  H  HE2    . LYS J  1 225 ? 131.84094 198.83075 259.16361 1.000 317.23870 ? 226  LYS J HE2    1 
ATOM   73810  H  HE3    . LYS J  1 225 ? 130.57857 199.78728 259.23648 1.000 317.23870 ? 226  LYS J HE3    1 
ATOM   73811  H  HZ1    . LYS J  1 225 ? 132.34779 201.10451 259.14008 1.000 317.23870 ? 226  LYS J HZ1    1 
ATOM   73812  H  HZ2    . LYS J  1 225 ? 131.91757 201.19868 260.52035 1.000 317.23870 ? 226  LYS J HZ2    1 
ATOM   73813  H  HZ3    . LYS J  1 225 ? 133.06582 200.38593 260.17301 1.000 317.23870 ? 226  LYS J HZ3    1 
ATOM   73814  N  N      . ILE J  1 226 ? 135.55771 195.73187 262.41732 1.000 317.91171 ? 227  ILE J N      1 
ATOM   73815  C  CA     . ILE J  1 226 ? 136.50350 195.67231 263.53449 1.000 317.91171 ? 227  ILE J CA     1 
ATOM   73816  C  C      . ILE J  1 226 ? 137.28839 196.98056 263.53750 1.000 317.91171 ? 227  ILE J C      1 
ATOM   73817  O  O      . ILE J  1 226 ? 138.29705 197.13332 262.84762 1.000 317.91171 ? 227  ILE J O      1 
ATOM   73818  C  CB     . ILE J  1 226 ? 137.40842 194.44738 263.44655 1.000 317.91171 ? 227  ILE J CB     1 
ATOM   73819  C  CG1    . ILE J  1 226 ? 136.56087 193.18055 263.28800 1.000 317.91171 ? 227  ILE J CG1    1 
ATOM   73820  C  CG2    . ILE J  1 226 ? 138.28817 194.34597 264.68351 1.000 317.91171 ? 227  ILE J CG2    1 
ATOM   73821  C  CD1    . ILE J  1 226 ? 135.55390 192.95389 264.40523 1.000 317.91171 ? 227  ILE J CD1    1 
ATOM   73822  H  H      . ILE J  1 226 ? 135.85798 195.38246 261.69114 1.000 317.91171 ? 227  ILE J H      1 
ATOM   73823  H  HA     . ILE J  1 226 ? 136.01056 195.62881 264.36788 1.000 317.91171 ? 227  ILE J HA     1 
ATOM   73824  H  HB     . ILE J  1 226 ? 137.97731 194.53821 262.66678 1.000 317.91171 ? 227  ILE J HB     1 
ATOM   73825  H  HG12   . ILE J  1 226 ? 136.06979 193.23341 262.45329 1.000 317.91171 ? 227  ILE J HG12   1 
ATOM   73826  H  HG13   . ILE J  1 226 ? 137.15366 192.41307 263.26817 1.000 317.91171 ? 227  ILE J HG13   1 
ATOM   73827  H  HG21   . ILE J  1 226 ? 138.79180 193.51791 264.64481 1.000 317.91171 ? 227  ILE J HG21   1 
ATOM   73828  H  HG22   . ILE J  1 226 ? 137.72466 194.35424 265.47294 1.000 317.91171 ? 227  ILE J HG22   1 
ATOM   73829  H  HG23   . ILE J  1 226 ? 138.89514 195.10217 264.70341 1.000 317.91171 ? 227  ILE J HG23   1 
ATOM   73830  H  HD11   . ILE J  1 226 ? 134.99479 192.19761 264.16999 1.000 317.91171 ? 227  ILE J HD11   1 
ATOM   73831  H  HD12   . ILE J  1 226 ? 136.03061 192.77061 265.22974 1.000 317.91171 ? 227  ILE J HD12   1 
ATOM   73832  H  HD13   . ILE J  1 226 ? 134.99862 193.74064 264.51076 1.000 317.91171 ? 227  ILE J HD13   1 
ATOM   73833  N  N      . SER J  1 227 ? 136.81196 197.94088 264.33091 1.000 321.25840 ? 228  SER J N      1 
ATOM   73834  C  CA     . SER J  1 227 ? 137.50064 199.21690 264.47110 1.000 321.25840 ? 228  SER J CA     1 
ATOM   73835  C  C      . SER J  1 227 ? 138.78986 199.11501 265.27888 1.000 321.25840 ? 228  SER J C      1 
ATOM   73836  O  O      . SER J  1 227 ? 139.57465 200.06943 265.27217 1.000 321.25840 ? 228  SER J O      1 
ATOM   73837  C  CB     . SER J  1 227 ? 136.56851 200.23913 265.12443 1.000 321.25840 ? 228  SER J CB     1 
ATOM   73838  O  OG     . SER J  1 227 ? 135.36831 200.38013 264.38425 1.000 321.25840 ? 228  SER J OG     1 
ATOM   73839  H  H      . SER J  1 227 ? 136.09195 197.87556 264.79676 1.000 321.25840 ? 228  SER J H      1 
ATOM   73840  H  HA     . SER J  1 227 ? 137.72784 199.54677 263.58818 1.000 321.25840 ? 228  SER J HA     1 
ATOM   73841  H  HB2    . SER J  1 227 ? 136.35166 199.93981 266.02129 1.000 321.25840 ? 228  SER J HB2    1 
ATOM   73842  H  HB3    . SER J  1 227 ? 137.01817 201.09775 265.16168 1.000 321.25840 ? 228  SER J HB3    1 
ATOM   73843  H  HG     . SER J  1 227 ? 134.87107 200.95074 264.74880 1.000 321.25840 ? 228  SER J HG     1 
ATOM   73844  N  N      . ASN J  1 228 ? 139.03206 197.99938 265.96757 1.000 317.96058 ? 229  ASN J N      1 
ATOM   73845  C  CA     . ASN J  1 228 ? 140.16895 197.89939 266.87972 1.000 317.96058 ? 229  ASN J CA     1 
ATOM   73846  C  C      . ASN J  1 228 ? 140.57943 196.44168 267.01931 1.000 317.96058 ? 229  ASN J C      1 
ATOM   73847  O  O      . ASN J  1 228 ? 139.76753 195.60618 267.42823 1.000 317.96058 ? 229  ASN J O      1 
ATOM   73848  C  CB     . ASN J  1 228 ? 139.81719 198.48906 268.24874 1.000 317.96058 ? 229  ASN J CB     1 
ATOM   73849  C  CG     . ASN J  1 228 ? 141.00723 198.53917 269.19099 1.000 317.96058 ? 229  ASN J CG     1 
ATOM   73850  O  OD1    . ASN J  1 228 ? 141.93089 197.73116 269.09333 1.000 317.96058 ? 229  ASN J OD1    1 
ATOM   73851  N  ND2    . ASN J  1 228 ? 140.98763 199.49424 270.11316 1.000 317.96058 ? 229  ASN J ND2    1 
ATOM   73852  H  H      . ASN J  1 228 ? 138.55274 197.28673 265.92426 1.000 317.96058 ? 229  ASN J H      1 
ATOM   73853  H  HA     . ASN J  1 228 ? 140.91920 198.39526 266.51640 1.000 317.96058 ? 229  ASN J HA     1 
ATOM   73854  H  HB2    . ASN J  1 228 ? 139.49049 199.39451 268.12889 1.000 317.96058 ? 229  ASN J HB2    1 
ATOM   73855  H  HB3    . ASN J  1 228 ? 139.13129 197.94102 268.66137 1.000 317.96058 ? 229  ASN J HB3    1 
ATOM   73856  H  HD21   . ASN J  1 228 ? 140.32756 200.04455 270.14791 1.000 317.96058 ? 229  ASN J HD21   1 
ATOM   73857  H  HD22   . ASN J  1 228 ? 141.64312 199.57398 270.66393 1.000 317.96058 ? 229  ASN J HD22   1 
ATOM   73858  N  N      . ILE J  1 229 ? 141.83390 196.14158 266.68011 1.000 313.48699 ? 230  ILE J N      1 
ATOM   73859  C  CA     . ILE J  1 229 ? 142.41694 194.81792 266.87735 1.000 313.48699 ? 230  ILE J CA     1 
ATOM   73860  C  C      . ILE J  1 229 ? 143.51798 194.82068 267.92430 1.000 313.48699 ? 230  ILE J C      1 
ATOM   73861  O  O      . ILE J  1 229 ? 144.11917 193.76675 268.18101 1.000 313.48699 ? 230  ILE J O      1 
ATOM   73862  C  CB     . ILE J  1 229 ? 142.94425 194.24748 265.54582 1.000 313.48699 ? 230  ILE J CB     1 
ATOM   73863  C  CG1    . ILE J  1 229 ? 144.32198 194.83016 265.19906 1.000 313.48699 ? 230  ILE J CG1    1 
ATOM   73864  C  CG2    . ILE J  1 229 ? 141.96182 194.53948 264.42578 1.000 313.48699 ? 230  ILE J CG2    1 
ATOM   73865  C  CD1    . ILE J  1 229 ? 144.91563 194.27761 263.91931 1.000 313.48699 ? 230  ILE J CD1    1 
ATOM   73866  H  H      . ILE J  1 229 ? 142.37891 196.70429 266.32535 1.000 313.48699 ? 230  ILE J H      1 
ATOM   73867  H  HA     . ILE J  1 229 ? 141.72182 194.21915 267.19181 1.000 313.48699 ? 230  ILE J HA     1 
ATOM   73868  H  HB     . ILE J  1 229 ? 143.03089 193.28561 265.63581 1.000 313.48699 ? 230  ILE J HB     1 
ATOM   73869  H  HG12   . ILE J  1 229 ? 144.24061 195.79171 265.09971 1.000 313.48699 ? 230  ILE J HG12   1 
ATOM   73870  H  HG13   . ILE J  1 229 ? 144.95470 194.62317 265.90276 1.000 313.48699 ? 230  ILE J HG13   1 
ATOM   73871  H  HG21   . ILE J  1 229 ? 142.23132 194.04286 263.64052 1.000 313.48699 ? 230  ILE J HG21   1 
ATOM   73872  H  HG22   . ILE J  1 229 ? 141.07432 194.26466 264.70365 1.000 313.48699 ? 230  ILE J HG22   1 
ATOM   73873  H  HG23   . ILE J  1 229 ? 141.97056 195.49003 264.23267 1.000 313.48699 ? 230  ILE J HG23   1 
ATOM   73874  H  HD11   . ILE J  1 229 ? 145.83904 194.56667 263.85024 1.000 313.48699 ? 230  ILE J HD11   1 
ATOM   73875  H  HD12   . ILE J  1 229 ? 144.87287 193.30903 263.94414 1.000 313.48699 ? 230  ILE J HD12   1 
ATOM   73876  H  HD13   . ILE J  1 229 ? 144.40732 194.61181 263.16378 1.000 313.48699 ? 230  ILE J HD13   1 
ATOM   73877  N  N      . ARG J  1 230 ? 143.80245 195.97130 268.53671 1.000 316.53316 ? 231  ARG J N      1 
ATOM   73878  C  CA     . ARG J  1 230 ? 144.92604 196.07919 269.46266 1.000 316.53316 ? 231  ARG J CA     1 
ATOM   73879  C  C      . ARG J  1 230 ? 144.78315 195.10797 270.62814 1.000 316.53316 ? 231  ARG J C      1 
ATOM   73880  O  O      . ARG J  1 230 ? 145.75710 194.46657 271.03917 1.000 316.53316 ? 231  ARG J O      1 
ATOM   73881  C  CB     . ARG J  1 230 ? 145.02536 197.52362 269.96149 1.000 316.53316 ? 231  ARG J CB     1 
ATOM   73882  C  CG     . ARG J  1 230 ? 146.32783 197.92103 270.66447 1.000 316.53316 ? 231  ARG J CG     1 
ATOM   73883  C  CD     . ARG J  1 230 ? 146.51879 197.31048 272.04857 1.000 316.53316 ? 231  ARG J CD     1 
ATOM   73884  N  NE     . ARG J  1 230 ? 145.36760 197.52865 272.91777 1.000 316.53316 ? 231  ARG J NE     1 
ATOM   73885  C  CZ     . ARG J  1 230 ? 144.93202 196.66410 273.82505 1.000 316.53316 ? 231  ARG J CZ     1 
ATOM   73886  N  NH1    . ARG J  1 230 ? 145.58125 195.53891 274.07953 1.000 316.53316 ? 231  ARG J NH1    1 
ATOM   73887  N  NH2    . ARG J  1 230 ? 143.82110 196.93986 274.50244 1.000 316.53316 ? 231  ARG J NH2    1 
ATOM   73888  H  H      . ARG J  1 230 ? 143.35952 196.70129 268.43549 1.000 316.53316 ? 231  ARG J H      1 
ATOM   73889  H  HA     . ARG J  1 230 ? 145.74626 195.86632 268.99257 1.000 316.53316 ? 231  ARG J HA     1 
ATOM   73890  H  HB2    . ARG J  1 230 ? 144.92007 198.11361 269.19901 1.000 316.53316 ? 231  ARG J HB2    1 
ATOM   73891  H  HB3    . ARG J  1 230 ? 144.29984 197.67807 270.58653 1.000 316.53316 ? 231  ARG J HB3    1 
ATOM   73892  H  HG2    . ARG J  1 230 ? 147.07450 197.63854 270.11405 1.000 316.53316 ? 231  ARG J HG2    1 
ATOM   73893  H  HG3    . ARG J  1 230 ? 146.34250 198.88564 270.76508 1.000 316.53316 ? 231  ARG J HG3    1 
ATOM   73894  H  HD2    . ARG J  1 230 ? 146.67679 196.36110 271.96118 1.000 316.53316 ? 231  ARG J HD2    1 
ATOM   73895  H  HD3    . ARG J  1 230 ? 147.28566 197.73031 272.46843 1.000 316.53316 ? 231  ARG J HD3    1 
ATOM   73896  H  HE     . ARG J  1 230 ? 144.90288 198.24121 272.79202 1.000 316.53316 ? 231  ARG J HE     1 
ATOM   73897  H  HH11   . ARG J  1 230 ? 146.29863 195.34368 273.64901 1.000 316.53316 ? 231  ARG J HH11   1 
ATOM   73898  H  HH12   . ARG J  1 230 ? 145.27110 194.98956 274.66402 1.000 316.53316 ? 231  ARG J HH12   1 
ATOM   73899  H  HH21   . ARG J  1 230 ? 143.38897 197.66599 274.34254 1.000 316.53316 ? 231  ARG J HH21   1 
ATOM   73900  H  HH22   . ARG J  1 230 ? 143.52008 196.37967 275.08135 1.000 316.53316 ? 231  ARG J HH22   1 
ATOM   73901  N  N      . GLU J  1 231 ? 143.56705 194.96753 271.15282 1.000 314.81611 ? 232  GLU J N      1 
ATOM   73902  C  CA     . GLU J  1 231 ? 143.27978 194.04759 272.24658 1.000 314.81611 ? 232  GLU J CA     1 
ATOM   73903  C  C      . GLU J  1 231 ? 143.43412 192.56833 271.89756 1.000 314.81611 ? 232  GLU J C      1 
ATOM   73904  O  O      . GLU J  1 231 ? 143.39444 191.74199 272.81545 1.000 314.81611 ? 232  GLU J O      1 
ATOM   73905  C  CB     . GLU J  1 231 ? 141.86792 194.33344 272.76541 1.000 314.81611 ? 232  GLU J CB     1 
ATOM   73906  C  CG     . GLU J  1 231 ? 140.76759 194.09421 271.75001 1.000 314.81611 ? 232  GLU J CG     1 
ATOM   73907  C  CD     . GLU J  1 231 ? 139.37872 194.29187 272.32756 1.000 314.81611 ? 232  GLU J CD     1 
ATOM   73908  O  OE1    . GLU J  1 231 ? 139.27247 194.63794 273.52271 1.000 314.81611 ? 232  GLU J OE1    1 
ATOM   73909  O  OE2    . GLU J  1 231 ? 138.39216 194.09567 271.58665 1.000 314.81611 ? 232  GLU J OE2    1 
ATOM   73910  H  H      . GLU J  1 231 ? 142.87830 195.40734 270.88588 1.000 314.81611 ? 232  GLU J H      1 
ATOM   73911  H  HA     . GLU J  1 231 ? 143.89138 194.22922 272.97235 1.000 314.81611 ? 232  GLU J HA     1 
ATOM   73912  H  HB2    . GLU J  1 231 ? 141.69826 193.76064 273.52591 1.000 314.81611 ? 232  GLU J HB2    1 
ATOM   73913  H  HB3    . GLU J  1 231 ? 141.81923 195.26294 273.03862 1.000 314.81611 ? 232  GLU J HB3    1 
ATOM   73914  H  HG2    . GLU J  1 231 ? 140.87271 194.72856 271.02374 1.000 314.81611 ? 232  GLU J HG2    1 
ATOM   73915  H  HG3    . GLU J  1 231 ? 140.84022 193.20071 271.40625 1.000 314.81611 ? 232  GLU J HG3    1 
ATOM   73916  N  N      . MET J  1 232 ? 143.60781 192.19876 270.62816 1.000 311.95873 ? 233  MET J N      1 
ATOM   73917  C  CA     . MET J  1 232 ? 144.03987 190.83746 270.31538 1.000 311.95873 ? 233  MET J CA     1 
ATOM   73918  C  C      . MET J  1 232 ? 145.55548 190.70095 270.26729 1.000 311.95873 ? 233  MET J C      1 
ATOM   73919  O  O      . MET J  1 232 ? 146.07974 189.60984 270.52006 1.000 311.95873 ? 233  MET J O      1 
ATOM   73920  C  CB     . MET J  1 232 ? 143.43782 190.36677 268.98537 1.000 311.95873 ? 233  MET J CB     1 
ATOM   73921  C  CG     . MET J  1 232 ? 143.83071 188.94796 268.57365 1.000 311.95873 ? 233  MET J CG     1 
ATOM   73922  S  SD     . MET J  1 232 ? 145.44866 188.79632 267.78997 1.000 311.95873 ? 233  MET J SD     1 
ATOM   73923  C  CE     . MET J  1 232 ? 145.14249 189.58170 266.21009 1.000 311.95873 ? 233  MET J CE     1 
ATOM   73924  H  H      . MET J  1 232 ? 143.48675 192.70651 269.94355 1.000 311.95873 ? 233  MET J H      1 
ATOM   73925  H  HA     . MET J  1 232 ? 143.70378 190.24479 271.00615 1.000 311.95873 ? 233  MET J HA     1 
ATOM   73926  H  HB2    . MET J  1 232 ? 142.48015 190.37111 269.07320 1.000 311.95873 ? 233  MET J HB2    1 
ATOM   73927  H  HB3    . MET J  1 232 ? 143.71492 190.96820 268.27657 1.000 311.95873 ? 233  MET J HB3    1 
ATOM   73928  H  HG2    . MET J  1 232 ? 143.82675 188.38352 269.36321 1.000 311.95873 ? 233  MET J HG2    1 
ATOM   73929  H  HG3    . MET J  1 232 ? 143.16861 188.62185 267.94359 1.000 311.95873 ? 233  MET J HG3    1 
ATOM   73930  H  HE1    . MET J  1 232 ? 144.27285 189.30103 265.88617 1.000 311.95873 ? 233  MET J HE1    1 
ATOM   73931  H  HE2    . MET J  1 232 ? 145.82799 189.30690 265.57901 1.000 311.95873 ? 233  MET J HE2    1 
ATOM   73932  H  HE3    . MET J  1 232 ? 145.16821 190.54539 266.32475 1.000 311.95873 ? 233  MET J HE3    1 
ATOM   73933  N  N      . LEU J  1 233 ? 146.26565 191.78550 269.96202 1.000 307.87114 ? 234  LEU J N      1 
ATOM   73934  C  CA     . LEU J  1 233 ? 147.70165 191.69249 269.72333 1.000 307.87114 ? 234  LEU J CA     1 
ATOM   73935  C  C      . LEU J  1 233 ? 148.48212 191.03943 270.86136 1.000 307.87114 ? 234  LEU J C      1 
ATOM   73936  O  O      . LEU J  1 233 ? 149.48644 190.36903 270.56426 1.000 307.87114 ? 234  LEU J O      1 
ATOM   73937  C  CB     . LEU J  1 233 ? 148.25918 193.09515 269.44068 1.000 307.87114 ? 234  LEU J CB     1 
ATOM   73938  C  CG     . LEU J  1 233 ? 147.67442 193.80968 268.22035 1.000 307.87114 ? 234  LEU J CG     1 
ATOM   73939  C  CD1    . LEU J  1 233 ? 148.25008 195.21123 268.10775 1.000 307.87114 ? 234  LEU J CD1    1 
ATOM   73940  C  CD2    . LEU J  1 233 ? 147.92488 193.02473 266.93881 1.000 307.87114 ? 234  LEU J CD2    1 
ATOM   73941  H  H      . LEU J  1 233 ? 145.94235 192.57989 269.88873 1.000 307.87114 ? 234  LEU J H      1 
ATOM   73942  H  HA     . LEU J  1 233 ? 147.84590 191.15233 268.93139 1.000 307.87114 ? 234  LEU J HA     1 
ATOM   73943  H  HB2    . LEU J  1 233 ? 148.08833 193.65494 270.21414 1.000 307.87114 ? 234  LEU J HB2    1 
ATOM   73944  H  HB3    . LEU J  1 233 ? 149.21673 193.02102 269.30206 1.000 307.87114 ? 234  LEU J HB3    1 
ATOM   73945  H  HG     . LEU J  1 233 ? 146.71475 193.89022 268.33484 1.000 307.87114 ? 234  LEU J HG     1 
ATOM   73946  H  HD11   . LEU J  1 233 ? 147.82302 195.66938 267.36646 1.000 307.87114 ? 234  LEU J HD11   1 
ATOM   73947  H  HD12   . LEU J  1 233 ? 148.07936 195.68800 268.93513 1.000 307.87114 ? 234  LEU J HD12   1 
ATOM   73948  H  HD13   . LEU J  1 233 ? 149.20526 195.14821 267.95410 1.000 307.87114 ? 234  LEU J HD13   1 
ATOM   73949  H  HD21   . LEU J  1 233 ? 147.46660 192.17190 266.99158 1.000 307.87114 ? 234  LEU J HD21   1 
ATOM   73950  H  HD22   . LEU J  1 233 ? 147.58391 193.53465 266.18715 1.000 307.87114 ? 234  LEU J HD22   1 
ATOM   73951  H  HD23   . LEU J  1 233 ? 148.87890 192.88273 266.83622 1.000 307.87114 ? 234  LEU J HD23   1 
ATOM   73952  N  N      . PRO J  1 234 ? 148.10827 191.18028 272.13554 1.000 308.51917 ? 235  PRO J N      1 
ATOM   73953  C  CA     . PRO J  1 234 ? 148.79678 190.39639 273.17328 1.000 308.51917 ? 235  PRO J CA     1 
ATOM   73954  C  C      . PRO J  1 234 ? 148.67554 188.89755 272.97007 1.000 308.51917 ? 235  PRO J C      1 
ATOM   73955  O  O      . PRO J  1 234 ? 149.60986 188.15810 273.30545 1.000 308.51917 ? 235  PRO J O      1 
ATOM   73956  C  CB     . PRO J  1 234 ? 148.10429 190.85032 274.46616 1.000 308.51917 ? 235  PRO J CB     1 
ATOM   73957  C  CG     . PRO J  1 234 ? 147.57999 192.21091 274.14967 1.000 308.51917 ? 235  PRO J CG     1 
ATOM   73958  C  CD     . PRO J  1 234 ? 147.14622 192.12937 272.71836 1.000 308.51917 ? 235  PRO J CD     1 
ATOM   73959  H  HA     . PRO J  1 234 ? 149.73543 190.63896 273.21168 1.000 308.51917 ? 235  PRO J HA     1 
ATOM   73960  H  HB2    . PRO J  1 234 ? 147.37928 190.24279 274.68090 1.000 308.51917 ? 235  PRO J HB2    1 
ATOM   73961  H  HB3    . PRO J  1 234 ? 148.74914 190.88863 275.18989 1.000 308.51917 ? 235  PRO J HB3    1 
ATOM   73962  H  HG2    . PRO J  1 234 ? 146.82554 192.41269 274.72515 1.000 308.51917 ? 235  PRO J HG2    1 
ATOM   73963  H  HG3    . PRO J  1 234 ? 148.28391 192.86881 274.26006 1.000 308.51917 ? 235  PRO J HG3    1 
ATOM   73964  H  HD2    . PRO J  1 234 ? 146.24357 191.77941 272.65858 1.000 308.51917 ? 235  PRO J HD2    1 
ATOM   73965  H  HD3    . PRO J  1 234 ? 147.22400 192.99612 272.29079 1.000 308.51917 ? 235  PRO J HD3    1 
ATOM   73966  N  N      . VAL J  1 235 ? 147.55270 188.42307 272.42966 1.000 309.96747 ? 236  VAL J N      1 
ATOM   73967  C  CA     . VAL J  1 235 ? 147.41687 186.99978 272.13707 1.000 309.96747 ? 236  VAL J CA     1 
ATOM   73968  C  C      . VAL J  1 235 ? 148.30691 186.61396 270.96165 1.000 309.96747 ? 236  VAL J C      1 
ATOM   73969  O  O      . VAL J  1 235 ? 148.99729 185.58832 270.99682 1.000 309.96747 ? 236  VAL J O      1 
ATOM   73970  C  CB     . VAL J  1 235 ? 145.94229 186.64452 271.87120 1.000 309.96747 ? 236  VAL J CB     1 
ATOM   73971  C  CG1    . VAL J  1 235 ? 145.77920 185.13933 271.70380 1.000 309.96747 ? 236  VAL J CG1    1 
ATOM   73972  C  CG2    . VAL J  1 235 ? 145.05406 187.15531 272.99892 1.000 309.96747 ? 236  VAL J CG2    1 
ATOM   73973  H  H      . VAL J  1 235 ? 146.86710 188.89934 272.22313 1.000 309.96747 ? 236  VAL J H      1 
ATOM   73974  H  HA     . VAL J  1 235 ? 147.70957 186.49209 272.90976 1.000 309.96747 ? 236  VAL J HA     1 
ATOM   73975  H  HB     . VAL J  1 235 ? 145.65730 187.07072 271.04751 1.000 309.96747 ? 236  VAL J HB     1 
ATOM   73976  H  HG11   . VAL J  1 235 ? 144.83873 184.93764 271.57926 1.000 309.96747 ? 236  VAL J HG11   1 
ATOM   73977  H  HG12   . VAL J  1 235 ? 146.28370 184.84681 270.92879 1.000 309.96747 ? 236  VAL J HG12   1 
ATOM   73978  H  HG13   . VAL J  1 235 ? 146.10797 184.69594 272.50145 1.000 309.96747 ? 236  VAL J HG13   1 
ATOM   73979  H  HG21   . VAL J  1 235 ? 144.13977 186.88246 272.82330 1.000 309.96747 ? 236  VAL J HG21   1 
ATOM   73980  H  HG22   . VAL J  1 235 ? 145.10612 188.12265 273.03774 1.000 309.96747 ? 236  VAL J HG22   1 
ATOM   73981  H  HG23   . VAL J  1 235 ? 145.35571 186.77026 273.83655 1.000 309.96747 ? 236  VAL J HG23   1 
ATOM   73982  N  N      . LEU J  1 236 ? 148.30821 187.42973 269.90480 1.000 304.32368 ? 237  LEU J N      1 
ATOM   73983  C  CA     . LEU J  1 236 ? 149.20778 187.19187 268.77987 1.000 304.32368 ? 237  LEU J CA     1 
ATOM   73984  C  C      . LEU J  1 236 ? 150.66603 187.20704 269.21828 1.000 304.32368 ? 237  LEU J C      1 
ATOM   73985  O  O      . LEU J  1 236 ? 151.46969 186.39152 268.75109 1.000 304.32368 ? 237  LEU J O      1 
ATOM   73986  C  CB     . LEU J  1 236 ? 148.96478 188.23748 267.69000 1.000 304.32368 ? 237  LEU J CB     1 
ATOM   73987  C  CG     . LEU J  1 236 ? 149.91900 188.23585 266.49224 1.000 304.32368 ? 237  LEU J CG     1 
ATOM   73988  C  CD1    . LEU J  1 236 ? 149.16838 188.60989 265.22542 1.000 304.32368 ? 237  LEU J CD1    1 
ATOM   73989  C  CD2    . LEU J  1 236 ? 151.08436 189.19528 266.70923 1.000 304.32368 ? 237  LEU J CD2    1 
ATOM   73990  H  H      . LEU J  1 236 ? 147.80256 188.11967 269.81697 1.000 304.32368 ? 237  LEU J H      1 
ATOM   73991  H  HA     . LEU J  1 236 ? 149.01777 186.31816 268.40376 1.000 304.32368 ? 237  LEU J HA     1 
ATOM   73992  H  HB2    . LEU J  1 236 ? 148.07315 188.09899 267.33729 1.000 304.32368 ? 237  LEU J HB2    1 
ATOM   73993  H  HB3    . LEU J  1 236 ? 149.01566 189.11651 268.09665 1.000 304.32368 ? 237  LEU J HB3    1 
ATOM   73994  H  HG     . LEU J  1 236 ? 150.28082 187.34344 266.37555 1.000 304.32368 ? 237  LEU J HG     1 
ATOM   73995  H  HD11   . LEU J  1 236 ? 148.47840 187.94861 265.05988 1.000 304.32368 ? 237  LEU J HD11   1 
ATOM   73996  H  HD12   . LEU J  1 236 ? 149.79308 188.62897 264.48353 1.000 304.32368 ? 237  LEU J HD12   1 
ATOM   73997  H  HD13   . LEU J  1 236 ? 148.76768 189.48547 265.34286 1.000 304.32368 ? 237  LEU J HD13   1 
ATOM   73998  H  HD21   . LEU J  1 236 ? 151.57284 188.94033 267.50578 1.000 304.32368 ? 237  LEU J HD21   1 
ATOM   73999  H  HD22   . LEU J  1 236 ? 151.67079 189.15385 265.93765 1.000 304.32368 ? 237  LEU J HD22   1 
ATOM   74000  H  HD23   . LEU J  1 236 ? 150.73599 190.09516 266.80841 1.000 304.32368 ? 237  LEU J HD23   1 
ATOM   74001  N  N      . GLU J  1 237 ? 151.02995 188.12418 270.11533 1.000 299.25489 ? 238  GLU J N      1 
ATOM   74002  C  CA     . GLU J  1 237 ? 152.38988 188.12329 270.64262 1.000 299.25489 ? 238  GLU J CA     1 
ATOM   74003  C  C      . GLU J  1 237 ? 152.66499 186.86755 271.46035 1.000 299.25489 ? 238  GLU J C      1 
ATOM   74004  O  O      . GLU J  1 237 ? 153.76594 186.30820 271.39483 1.000 299.25489 ? 238  GLU J O      1 
ATOM   74005  C  CB     . GLU J  1 237 ? 152.62148 189.37578 271.48774 1.000 299.25489 ? 238  GLU J CB     1 
ATOM   74006  C  CG     . GLU J  1 237 ? 154.08284 189.63879 271.82551 1.000 299.25489 ? 238  GLU J CG     1 
ATOM   74007  C  CD     . GLU J  1 237 ? 154.59468 188.76478 272.95568 1.000 299.25489 ? 238  GLU J CD     1 
ATOM   74008  O  OE1    . GLU J  1 237 ? 153.77805 188.33770 273.79898 1.000 299.25489 ? 238  GLU J OE1    1 
ATOM   74009  O  OE2    . GLU J  1 237 ? 155.81476 188.50186 272.99834 1.000 299.25489 ? 238  GLU J OE2    1 
ATOM   74010  H  H      . GLU J  1 237 ? 150.52048 188.74284 270.42713 1.000 299.25489 ? 238  GLU J H      1 
ATOM   74011  H  HA     . GLU J  1 237 ? 153.01571 188.14142 269.90169 1.000 299.25489 ? 238  GLU J HA     1 
ATOM   74012  H  HB2    . GLU J  1 237 ? 152.29027 190.14489 270.99818 1.000 299.25489 ? 238  GLU J HB2    1 
ATOM   74013  H  HB3    . GLU J  1 237 ? 152.13340 189.28496 272.32086 1.000 299.25489 ? 238  GLU J HB3    1 
ATOM   74014  H  HG2    . GLU J  1 237 ? 154.62485 189.46164 271.04080 1.000 299.25489 ? 238  GLU J HG2    1 
ATOM   74015  H  HG3    . GLU J  1 237 ? 154.18240 190.56534 272.09479 1.000 299.25489 ? 238  GLU J HG3    1 
ATOM   74016  N  N      . ALA J  1 238 ? 151.68120 186.40614 272.23512 1.000 299.39541 ? 239  ALA J N      1 
ATOM   74017  C  CA     . ALA J  1 238 ? 151.83504 185.12908 272.92256 1.000 299.39541 ? 239  ALA J CA     1 
ATOM   74018  C  C      . ALA J  1 238 ? 151.95999 183.97625 271.93583 1.000 299.39541 ? 239  ALA J C      1 
ATOM   74019  O  O      . ALA J  1 238 ? 152.63639 182.98239 272.22399 1.000 299.39541 ? 239  ALA J O      1 
ATOM   74020  C  CB     . ALA J  1 238 ? 150.65411 184.89495 273.86414 1.000 299.39541 ? 239  ALA J CB     1 
ATOM   74021  H  H      . ALA J  1 238 ? 150.93216 186.80482 272.37521 1.000 299.39541 ? 239  ALA J H      1 
ATOM   74022  H  HA     . ALA J  1 238 ? 152.64399 185.15434 273.45714 1.000 299.39541 ? 239  ALA J HA     1 
ATOM   74023  H  HB1    . ALA J  1 238 ? 150.59195 185.63913 274.48315 1.000 299.39541 ? 239  ALA J HB1    1 
ATOM   74024  H  HB2    . ALA J  1 238 ? 149.84056 184.83138 273.33971 1.000 299.39541 ? 239  ALA J HB2    1 
ATOM   74025  H  HB3    . ALA J  1 238 ? 150.79895 184.06925 274.35213 1.000 299.39541 ? 239  ALA J HB3    1 
ATOM   74026  N  N      . VAL J  1 239 ? 151.32005 184.08983 270.77147 1.000 300.19407 ? 240  VAL J N      1 
ATOM   74027  C  CA     . VAL J  1 239 ? 151.46177 183.07018 269.73762 1.000 300.19407 ? 240  VAL J CA     1 
ATOM   74028  C  C      . VAL J  1 239 ? 152.74261 183.27419 268.93611 1.000 300.19407 ? 240  VAL J C      1 
ATOM   74029  O  O      . VAL J  1 239 ? 153.27838 182.31761 268.36432 1.000 300.19407 ? 240  VAL J O      1 
ATOM   74030  C  CB     . VAL J  1 239 ? 150.22302 183.07013 268.82417 1.000 300.19407 ? 240  VAL J CB     1 
ATOM   74031  C  CG1    . VAL J  1 239 ? 150.44656 182.18322 267.60210 1.000 300.19407 ? 240  VAL J CG1    1 
ATOM   74032  C  CG2    . VAL J  1 239 ? 148.99455 182.61546 269.59758 1.000 300.19407 ? 240  VAL J CG2    1 
ATOM   74033  H  H      . VAL J  1 239 ? 150.80242 184.74268 270.55837 1.000 300.19407 ? 240  VAL J H      1 
ATOM   74034  H  HA     . VAL J  1 239 ? 151.51475 182.19973 270.16232 1.000 300.19407 ? 240  VAL J HA     1 
ATOM   74035  H  HB     . VAL J  1 239 ? 150.06202 183.97420 268.51176 1.000 300.19407 ? 240  VAL J HB     1 
ATOM   74036  H  HG11   . VAL J  1 239 ? 149.61069 182.11123 267.11524 1.000 300.19407 ? 240  VAL J HG11   1 
ATOM   74037  H  HG12   . VAL J  1 239 ? 151.12256 182.57824 267.02998 1.000 300.19407 ? 240  VAL J HG12   1 
ATOM   74038  H  HG13   . VAL J  1 239 ? 150.72707 181.30304 267.89795 1.000 300.19407 ? 240  VAL J HG13   1 
ATOM   74039  H  HG21   . VAL J  1 239 ? 148.22174 182.65468 269.01266 1.000 300.19407 ? 240  VAL J HG21   1 
ATOM   74040  H  HG22   . VAL J  1 239 ? 148.86417 183.20261 270.35827 1.000 300.19407 ? 240  VAL J HG22   1 
ATOM   74041  H  HG23   . VAL J  1 239 ? 149.13331 181.70503 269.90217 1.000 300.19407 ? 240  VAL J HG23   1 
ATOM   74042  N  N      . ALA J  1 240 ? 153.25435 184.50597 268.87929 1.000 296.20773 ? 241  ALA J N      1 
ATOM   74043  C  CA     . ALA J  1 240 ? 154.39336 184.80403 268.01876 1.000 296.20773 ? 241  ALA J CA     1 
ATOM   74044  C  C      . ALA J  1 240 ? 155.61878 183.96506 268.35456 1.000 296.20773 ? 241  ALA J C      1 
ATOM   74045  O  O      . ALA J  1 240 ? 156.48886 183.79154 267.49430 1.000 296.20773 ? 241  ALA J O      1 
ATOM   74046  C  CB     . ALA J  1 240 ? 154.74454 186.28924 268.11555 1.000 296.20773 ? 241  ALA J CB     1 
ATOM   74047  H  H      . ALA J  1 240 ? 152.96124 185.17984 269.32586 1.000 296.20773 ? 241  ALA J H      1 
ATOM   74048  H  HA     . ALA J  1 240 ? 154.14816 184.61581 267.09932 1.000 296.20773 ? 241  ALA J HA     1 
ATOM   74049  H  HB1    . ALA J  1 240 ? 153.95239 186.81396 267.92061 1.000 296.20773 ? 241  ALA J HB1    1 
ATOM   74050  H  HB2    . ALA J  1 240 ? 155.44198 186.49067 267.47216 1.000 296.20773 ? 241  ALA J HB2    1 
ATOM   74051  H  HB3    . ALA J  1 240 ? 155.05679 186.48148 269.01355 1.000 296.20773 ? 241  ALA J HB3    1 
ATOM   74052  N  N      . LYS J  1 241 ? 155.71268 183.44021 269.57793 1.000 288.01969 ? 242  LYS J N      1 
ATOM   74053  C  CA     . LYS J  1 241 ? 156.77887 182.49259 269.88335 1.000 288.01969 ? 242  LYS J CA     1 
ATOM   74054  C  C      . LYS J  1 241 ? 156.64932 181.21616 269.06185 1.000 288.01969 ? 242  LYS J C      1 
ATOM   74055  O  O      . LYS J  1 241 ? 157.66253 180.60659 268.70054 1.000 288.01969 ? 242  LYS J O      1 
ATOM   74056  C  CB     . LYS J  1 241 ? 156.77653 182.16620 271.37742 1.000 288.01969 ? 242  LYS J CB     1 
ATOM   74057  C  CG     . LYS J  1 241 ? 155.57839 181.35062 271.83899 1.000 288.01969 ? 242  LYS J CG     1 
ATOM   74058  C  CD     . LYS J  1 241 ? 155.65214 181.05469 273.32678 1.000 288.01969 ? 242  LYS J CD     1 
ATOM   74059  C  CE     . LYS J  1 241 ? 154.53920 180.11623 273.76251 1.000 288.01969 ? 242  LYS J CE     1 
ATOM   74060  N  NZ     . LYS J  1 241 ? 153.25951 180.83930 273.99836 1.000 288.01969 ? 242  LYS J NZ     1 
ATOM   74061  H  H      . LYS J  1 241 ? 155.18341 183.61290 270.23336 1.000 288.01969 ? 242  LYS J H      1 
ATOM   74062  H  HA     . LYS J  1 241 ? 157.63249 182.89995 269.66818 1.000 288.01969 ? 242  LYS J HA     1 
ATOM   74063  H  HB2    . LYS J  1 241 ? 157.57637 181.65833 271.58550 1.000 288.01969 ? 242  LYS J HB2    1 
ATOM   74064  H  HB3    . LYS J  1 241 ? 156.77767 182.99748 271.87722 1.000 288.01969 ? 242  LYS J HB3    1 
ATOM   74065  H  HG2    . LYS J  1 241 ? 154.76485 181.84947 271.66671 1.000 288.01969 ? 242  LYS J HG2    1 
ATOM   74066  H  HG3    . LYS J  1 241 ? 155.56020 180.50362 271.36731 1.000 288.01969 ? 242  LYS J HG3    1 
ATOM   74067  H  HD2    . LYS J  1 241 ? 156.50203 180.63222 273.52728 1.000 288.01969 ? 242  LYS J HD2    1 
ATOM   74068  H  HD3    . LYS J  1 241 ? 155.56346 181.88331 273.82311 1.000 288.01969 ? 242  LYS J HD3    1 
ATOM   74069  H  HE2    . LYS J  1 241 ? 154.38964 179.45479 273.06897 1.000 288.01969 ? 242  LYS J HE2    1 
ATOM   74070  H  HE3    . LYS J  1 241 ? 154.79683 179.68011 274.58979 1.000 288.01969 ? 242  LYS J HE3    1 
ATOM   74071  H  HZ1    . LYS J  1 241 ? 152.60962 180.25722 274.17414 1.000 288.01969 ? 242  LYS J HZ1    1 
ATOM   74072  H  HZ2    . LYS J  1 241 ? 153.34665 181.39312 274.68960 1.000 288.01969 ? 242  LYS J HZ2    1 
ATOM   74073  H  HZ3    . LYS J  1 241 ? 153.03895 181.31028 273.27619 1.000 288.01969 ? 242  LYS J HZ3    1 
ATOM   74074  N  N      . ALA J  1 242 ? 155.42057 180.79645 268.75748 1.000 290.88820 ? 243  ALA J N      1 
ATOM   74075  C  CA     . ALA J  1 242 ? 155.19542 179.63136 267.91204 1.000 290.88820 ? 243  ALA J CA     1 
ATOM   74076  C  C      . ALA J  1 242 ? 155.04226 179.97674 266.43737 1.000 290.88820 ? 243  ALA J C      1 
ATOM   74077  O  O      . ALA J  1 242 ? 155.30367 179.11904 265.58606 1.000 290.88820 ? 243  ALA J O      1 
ATOM   74078  C  CB     . ALA J  1 242 ? 153.94795 178.87542 268.37994 1.000 290.88820 ? 243  ALA J CB     1 
ATOM   74079  H  H      . ALA J  1 242 ? 154.69812 181.17391 269.03161 1.000 290.88820 ? 243  ALA J H      1 
ATOM   74080  H  HA     . ALA J  1 242 ? 155.95261 179.03127 267.99751 1.000 290.88820 ? 243  ALA J HA     1 
ATOM   74081  H  HB1    . ALA J  1 242 ? 154.05946 178.62891 269.31144 1.000 290.88820 ? 243  ALA J HB1    1 
ATOM   74082  H  HB2    . ALA J  1 242 ? 153.17406 179.45158 268.28001 1.000 290.88820 ? 243  ALA J HB2    1 
ATOM   74083  H  HB3    . ALA J  1 242 ? 153.84007 178.07874 267.83716 1.000 290.88820 ? 243  ALA J HB3    1 
ATOM   74084  N  N      . GLY J  1 243 ? 154.62860 181.20032 266.11406 1.000 293.44628 ? 244  GLY J N      1 
ATOM   74085  C  CA     . GLY J  1 243 ? 154.48317 181.60039 264.72869 1.000 293.44628 ? 244  GLY J CA     1 
ATOM   74086  C  C      . GLY J  1 243 ? 153.27473 181.02904 264.02409 1.000 293.44628 ? 244  GLY J C      1 
ATOM   74087  O  O      . GLY J  1 243 ? 153.18322 181.13582 262.79741 1.000 293.44628 ? 244  GLY J O      1 
ATOM   74088  H  H      . GLY J  1 243 ? 154.42701 181.81357 266.68223 1.000 293.44628 ? 244  GLY J H      1 
ATOM   74089  H  HA2    . GLY J  1 243 ? 154.42474 182.56763 264.68514 1.000 293.44628 ? 244  GLY J HA2    1 
ATOM   74090  H  HA3    . GLY J  1 243 ? 155.27302 181.32520 264.23743 1.000 293.44628 ? 244  GLY J HA3    1 
ATOM   74091  N  N      . LYS J  1 244 ? 152.34785 180.42527 264.75730 1.000 293.02094 ? 245  LYS J N      1 
ATOM   74092  C  CA     . LYS J  1 244 ? 151.14617 179.87895 264.14534 1.000 293.02094 ? 245  LYS J CA     1 
ATOM   74093  C  C      . LYS J  1 244 ? 150.34054 181.00749 263.50307 1.000 293.02094 ? 245  LYS J C      1 
ATOM   74094  O  O      . LYS J  1 244 ? 150.02803 181.99651 264.18083 1.000 293.02094 ? 245  LYS J O      1 
ATOM   74095  C  CB     . LYS J  1 244 ? 150.30614 179.15807 265.19759 1.000 293.02094 ? 245  LYS J CB     1 
ATOM   74096  C  CG     . LYS J  1 244 ? 149.08649 178.44795 264.64437 1.000 293.02094 ? 245  LYS J CG     1 
ATOM   74097  C  CD     . LYS J  1 244 ? 148.54388 177.42811 265.63605 1.000 293.02094 ? 245  LYS J CD     1 
ATOM   74098  C  CE     . LYS J  1 244 ? 149.38170 176.16092 265.66091 1.000 293.02094 ? 245  LYS J CE     1 
ATOM   74099  N  NZ     . LYS J  1 244 ? 148.83087 175.14687 266.60116 1.000 293.02094 ? 245  LYS J NZ     1 
ATOM   74100  H  H      . LYS J  1 244 ? 152.39069 180.31892 265.60955 1.000 293.02094 ? 245  LYS J H      1 
ATOM   74101  H  HA     . LYS J  1 244 ? 151.40451 179.22946 263.47771 1.000 293.02094 ? 245  LYS J HA     1 
ATOM   74102  H  HB2    . LYS J  1 244 ? 150.86286 178.49756 265.63759 1.000 293.02094 ? 245  LYS J HB2    1 
ATOM   74103  H  HB3    . LYS J  1 244 ? 149.99752 179.80926 265.84689 1.000 293.02094 ? 245  LYS J HB3    1 
ATOM   74104  H  HG2    . LYS J  1 244 ? 148.39011 179.09840 264.46310 1.000 293.02094 ? 245  LYS J HG2    1 
ATOM   74105  H  HG3    . LYS J  1 244 ? 149.33223 177.98133 263.83052 1.000 293.02094 ? 245  LYS J HG3    1 
ATOM   74106  H  HD2    . LYS J  1 244 ? 148.56150 177.80897 266.52602 1.000 293.02094 ? 245  LYS J HD2    1 
ATOM   74107  H  HD3    . LYS J  1 244 ? 147.63652 177.18997 265.38961 1.000 293.02094 ? 245  LYS J HD3    1 
ATOM   74108  H  HE2    . LYS J  1 244 ? 149.40356 175.77439 264.77461 1.000 293.02094 ? 245  LYS J HE2    1 
ATOM   74109  H  HE3    . LYS J  1 244 ? 150.28112 176.37833 265.95071 1.000 293.02094 ? 245  LYS J HE3    1 
ATOM   74110  H  HZ1    . LYS J  1 244 ? 148.83982 175.46613 267.43188 1.000 293.02094 ? 245  LYS J HZ1    1 
ATOM   74111  H  HZ2    . LYS J  1 244 ? 149.32238 174.40552 266.57084 1.000 293.02094 ? 245  LYS J HZ2    1 
ATOM   74112  H  HZ3    . LYS J  1 244 ? 147.99302 174.94781 266.37685 1.000 293.02094 ? 245  LYS J HZ3    1 
ATOM   74113  N  N      . PRO J  1 245 ? 149.98457 180.91046 262.22158 1.000 291.53643 ? 246  PRO J N      1 
ATOM   74114  C  CA     . PRO J  1 245 ? 149.37839 182.06552 261.55057 1.000 291.53643 ? 246  PRO J CA     1 
ATOM   74115  C  C      . PRO J  1 245 ? 148.00754 182.39090 262.12213 1.000 291.53643 ? 246  PRO J C      1 
ATOM   74116  O  O      . PRO J  1 245 ? 147.37232 181.58263 262.80294 1.000 291.53643 ? 246  PRO J O      1 
ATOM   74117  C  CB     . PRO J  1 245 ? 149.27119 181.61922 260.08747 1.000 291.53643 ? 246  PRO J CB     1 
ATOM   74118  C  CG     . PRO J  1 245 ? 150.24734 180.51155 259.94725 1.000 291.53643 ? 246  PRO J CG     1 
ATOM   74119  C  CD     . PRO J  1 245 ? 150.25672 179.81750 261.27123 1.000 291.53643 ? 246  PRO J CD     1 
ATOM   74120  H  HA     . PRO J  1 245 ? 149.95419 182.84283 261.61643 1.000 291.53643 ? 246  PRO J HA     1 
ATOM   74121  H  HB2    . PRO J  1 245 ? 148.37070 181.30746 259.90617 1.000 291.53643 ? 246  PRO J HB2    1 
ATOM   74122  H  HB3    . PRO J  1 245 ? 149.50312 182.35732 259.50255 1.000 291.53643 ? 246  PRO J HB3    1 
ATOM   74123  H  HG2    . PRO J  1 245 ? 149.95643 179.90716 259.24653 1.000 291.53643 ? 246  PRO J HG2    1 
ATOM   74124  H  HG3    . PRO J  1 245 ? 151.12424 180.87352 259.74501 1.000 291.53643 ? 246  PRO J HG3    1 
ATOM   74125  H  HD2    . PRO J  1 245 ? 149.55443 179.14952 261.30999 1.000 291.53643 ? 246  PRO J HD2    1 
ATOM   74126  H  HD3    . PRO J  1 245 ? 151.13026 179.42800 261.42541 1.000 291.53643 ? 246  PRO J HD3    1 
ATOM   74127  N  N      . LEU J  1 246 ? 147.55495 183.60805 261.82885 1.000 295.88310 ? 247  LEU J N      1 
ATOM   74128  C  CA     . LEU J  1 246 ? 146.19229 184.04109 262.11246 1.000 295.88310 ? 247  LEU J CA     1 
ATOM   74129  C  C      . LEU J  1 246 ? 145.51041 184.47117 260.82212 1.000 295.88310 ? 247  LEU J C      1 
ATOM   74130  O  O      . LEU J  1 246 ? 146.02162 185.33768 260.10508 1.000 295.88310 ? 247  LEU J O      1 
ATOM   74131  C  CB     . LEU J  1 246 ? 146.17958 185.18579 263.12671 1.000 295.88310 ? 247  LEU J CB     1 
ATOM   74132  C  CG     . LEU J  1 246 ? 144.78701 185.68542 263.52005 1.000 295.88310 ? 247  LEU J CG     1 
ATOM   74133  C  CD1    . LEU J  1 246 ? 143.99177 184.58789 264.21150 1.000 295.88310 ? 247  LEU J CD1    1 
ATOM   74134  C  CD2    . LEU J  1 246 ? 144.89214 186.91085 264.40882 1.000 295.88310 ? 247  LEU J CD2    1 
ATOM   74135  H  H      . LEU J  1 246 ? 148.03399 184.21625 261.45430 1.000 295.88310 ? 247  LEU J H      1 
ATOM   74136  H  HA     . LEU J  1 246 ? 145.69443 183.29914 262.48688 1.000 295.88310 ? 247  LEU J HA     1 
ATOM   74137  H  HB2    . LEU J  1 246 ? 146.62104 184.88458 263.93615 1.000 295.88310 ? 247  LEU J HB2    1 
ATOM   74138  H  HB3    . LEU J  1 246 ? 146.66573 185.93671 262.75152 1.000 295.88310 ? 247  LEU J HB3    1 
ATOM   74139  H  HG     . LEU J  1 246 ? 144.30404 185.94237 262.71918 1.000 295.88310 ? 247  LEU J HG     1 
ATOM   74140  H  HD11   . LEU J  1 246 ? 143.77929 183.89538 263.56691 1.000 295.88310 ? 247  LEU J HD11   1 
ATOM   74141  H  HD12   . LEU J  1 246 ? 143.17403 184.96925 264.56758 1.000 295.88310 ? 247  LEU J HD12   1 
ATOM   74142  H  HD13   . LEU J  1 246 ? 144.52542 184.21931 264.93267 1.000 295.88310 ? 247  LEU J HD13   1 
ATOM   74143  H  HD21   . LEU J  1 246 ? 143.99862 187.22957 264.61120 1.000 295.88310 ? 247  LEU J HD21   1 
ATOM   74144  H  HD22   . LEU J  1 246 ? 145.35115 186.66816 265.22819 1.000 295.88310 ? 247  LEU J HD22   1 
ATOM   74145  H  HD23   . LEU J  1 246 ? 145.39041 187.59840 263.93986 1.000 295.88310 ? 247  LEU J HD23   1 
ATOM   74146  N  N      . LEU J  1 247 ? 144.36276 183.86780 260.53178 1.000 297.62051 ? 248  LEU J N      1 
ATOM   74147  C  CA     . LEU J  1 247 ? 143.43156 184.38206 259.53678 1.000 297.62051 ? 248  LEU J CA     1 
ATOM   74148  C  C      . LEU J  1 247 ? 142.30253 185.09792 260.26453 1.000 297.62051 ? 248  LEU J C      1 
ATOM   74149  O  O      . LEU J  1 247 ? 141.75515 184.56994 261.23802 1.000 297.62051 ? 248  LEU J O      1 
ATOM   74150  C  CB     . LEU J  1 247 ? 142.87673 183.25828 258.66048 1.000 297.62051 ? 248  LEU J CB     1 
ATOM   74151  C  CG     . LEU J  1 247 ? 141.77921 183.66990 257.67474 1.000 297.62051 ? 248  LEU J CG     1 
ATOM   74152  C  CD1    . LEU J  1 247 ? 142.32260 184.64969 256.64614 1.000 297.62051 ? 248  LEU J CD1    1 
ATOM   74153  C  CD2    . LEU J  1 247 ? 141.18786 182.44619 256.99039 1.000 297.62051 ? 248  LEU J CD2    1 
ATOM   74154  H  H      . LEU J  1 247 ? 144.09613 183.14163 260.90745 1.000 297.62051 ? 248  LEU J H      1 
ATOM   74155  H  HA     . LEU J  1 247 ? 143.88496 185.02200 258.96615 1.000 297.62051 ? 248  LEU J HA     1 
ATOM   74156  H  HB2    . LEU J  1 247 ? 143.60677 182.88436 258.14267 1.000 297.62051 ? 248  LEU J HB2    1 
ATOM   74157  H  HB3    . LEU J  1 247 ? 142.50610 182.57322 259.23855 1.000 297.62051 ? 248  LEU J HB3    1 
ATOM   74158  H  HG     . LEU J  1 247 ? 141.06272 184.11051 258.15715 1.000 297.62051 ? 248  LEU J HG     1 
ATOM   74159  H  HD11   . LEU J  1 247 ? 142.57997 185.46962 257.09588 1.000 297.62051 ? 248  LEU J HD11   1 
ATOM   74160  H  HD12   . LEU J  1 247 ? 141.63129 184.83470 255.99135 1.000 297.62051 ? 248  LEU J HD12   1 
ATOM   74161  H  HD13   . LEU J  1 247 ? 143.09390 184.25431 256.21068 1.000 297.62051 ? 248  LEU J HD13   1 
ATOM   74162  H  HD21   . LEU J  1 247 ? 140.83582 181.84610 257.66630 1.000 297.62051 ? 248  LEU J HD21   1 
ATOM   74163  H  HD22   . LEU J  1 247 ? 141.88451 182.00142 256.48275 1.000 297.62051 ? 248  LEU J HD22   1 
ATOM   74164  H  HD23   . LEU J  1 247 ? 140.47563 182.73063 256.39645 1.000 297.62051 ? 248  LEU J HD23   1 
ATOM   74165  N  N      . ILE J  1 248 ? 141.95910 186.29474 259.79877 1.000 303.43275 ? 249  ILE J N      1 
ATOM   74166  C  CA     . ILE J  1 248 ? 140.79639 187.01979 260.29627 1.000 303.43275 ? 249  ILE J CA     1 
ATOM   74167  C  C      . ILE J  1 248 ? 139.63664 186.83852 259.32697 1.000 303.43275 ? 249  ILE J C      1 
ATOM   74168  O  O      . ILE J  1 248 ? 139.75124 187.14312 258.13380 1.000 303.43275 ? 249  ILE J O      1 
ATOM   74169  C  CB     . ILE J  1 248 ? 141.11274 188.50988 260.50278 1.000 303.43275 ? 249  ILE J CB     1 
ATOM   74170  C  CG1    . ILE J  1 248 ? 142.25493 188.68347 261.50960 1.000 303.43275 ? 249  ILE J CG1    1 
ATOM   74171  C  CG2    . ILE J  1 248 ? 139.87148 189.25936 260.97238 1.000 303.43275 ? 249  ILE J CG2    1 
ATOM   74172  C  CD1    . ILE J  1 248 ? 143.64011 188.64456 260.89799 1.000 303.43275 ? 249  ILE J CD1    1 
ATOM   74173  H  H      . ILE J  1 248 ? 142.39095 186.71384 259.18439 1.000 303.43275 ? 249  ILE J H      1 
ATOM   74174  H  HA     . ILE J  1 248 ? 140.53026 186.64766 261.14963 1.000 303.43275 ? 249  ILE J HA     1 
ATOM   74175  H  HB     . ILE J  1 248 ? 141.39355 188.88418 259.65327 1.000 303.43275 ? 249  ILE J HB     1 
ATOM   74176  H  HG12   . ILE J  1 248 ? 142.15414 189.54054 261.95229 1.000 303.43275 ? 249  ILE J HG12   1 
ATOM   74177  H  HG13   . ILE J  1 248 ? 142.20261 187.96982 262.16444 1.000 303.43275 ? 249  ILE J HG13   1 
ATOM   74178  H  HG21   . ILE J  1 248 ? 140.12385 190.16355 261.21652 1.000 303.43275 ? 249  ILE J HG21   1 
ATOM   74179  H  HG22   . ILE J  1 248 ? 139.22055 189.28496 260.25395 1.000 303.43275 ? 249  ILE J HG22   1 
ATOM   74180  H  HG23   . ILE J  1 248 ? 139.49975 188.80269 261.74293 1.000 303.43275 ? 249  ILE J HG23   1 
ATOM   74181  H  HD11   . ILE J  1 248 ? 144.28467 188.91564 261.57026 1.000 303.43275 ? 249  ILE J HD11   1 
ATOM   74182  H  HD12   . ILE J  1 248 ? 143.83587 187.74268 260.60269 1.000 303.43275 ? 249  ILE J HD12   1 
ATOM   74183  H  HD13   . ILE J  1 248 ? 143.67202 189.25907 260.14814 1.000 303.43275 ? 249  ILE J HD13   1 
ATOM   74184  N  N      . ILE J  1 249 ? 138.52129 186.34064 259.85160 1.000 300.91724 ? 250  ILE J N      1 
ATOM   74185  C  CA     . ILE J  1 249 ? 137.23469 186.31300 259.16616 1.000 300.91724 ? 250  ILE J CA     1 
ATOM   74186  C  C      . ILE J  1 249 ? 136.32240 187.26239 259.92631 1.000 300.91724 ? 250  ILE J C      1 
ATOM   74187  O  O      . ILE J  1 249 ? 136.08663 187.07072 261.12603 1.000 300.91724 ? 250  ILE J O      1 
ATOM   74188  C  CB     . ILE J  1 249 ? 136.64247 184.89721 259.10849 1.000 300.91724 ? 250  ILE J CB     1 
ATOM   74189  C  CG1    . ILE J  1 249 ? 137.68737 183.90480 258.59123 1.000 300.91724 ? 250  ILE J CG1    1 
ATOM   74190  C  CG2    . ILE J  1 249 ? 135.40184 184.87925 258.22312 1.000 300.91724 ? 250  ILE J CG2    1 
ATOM   74191  C  CD1    . ILE J  1 249 ? 137.19344 182.47571 258.51653 1.000 300.91724 ? 250  ILE J CD1    1 
ATOM   74192  H  H      . ILE J  1 249 ? 138.48572 185.99816 260.63964 1.000 300.91724 ? 250  ILE J H      1 
ATOM   74193  H  HA     . ILE J  1 249 ? 137.33925 186.64184 258.25991 1.000 300.91724 ? 250  ILE J HA     1 
ATOM   74194  H  HB     . ILE J  1 249 ? 136.38418 184.63540 260.00539 1.000 300.91724 ? 250  ILE J HB     1 
ATOM   74195  H  HG12   . ILE J  1 249 ? 137.95729 184.17216 257.69881 1.000 300.91724 ? 250  ILE J HG12   1 
ATOM   74196  H  HG13   . ILE J  1 249 ? 138.45477 183.91677 259.18396 1.000 300.91724 ? 250  ILE J HG13   1 
ATOM   74197  H  HG21   . ILE J  1 249 ? 134.96361 184.01837 258.30864 1.000 300.91724 ? 250  ILE J HG21   1 
ATOM   74198  H  HG22   . ILE J  1 249 ? 135.66996 185.02427 257.30226 1.000 300.91724 ? 250  ILE J HG22   1 
ATOM   74199  H  HG23   . ILE J  1 249 ? 134.79755 185.58282 258.50634 1.000 300.91724 ? 250  ILE J HG23   1 
ATOM   74200  H  HD11   . ILE J  1 249 ? 137.93918 181.89772 258.29145 1.000 300.91724 ? 250  ILE J HD11   1 
ATOM   74201  H  HD12   . ILE J  1 249 ? 136.50825 182.41049 257.83325 1.000 300.91724 ? 250  ILE J HD12   1 
ATOM   74202  H  HD13   . ILE J  1 249 ? 136.82904 182.22259 259.37904 1.000 300.91724 ? 250  ILE J HD13   1 
ATOM   74203  N  N      . ALA J  1 250 ? 135.80530 188.28183 259.24429 1.000 307.12842 ? 251  ALA J N      1 
ATOM   74204  C  CA     . ALA J  1 250 ? 135.12014 189.36652 259.92725 1.000 307.12842 ? 251  ALA J CA     1 
ATOM   74205  C  C      . ALA J  1 250 ? 133.76238 189.64509 259.30064 1.000 307.12842 ? 251  ALA J C      1 
ATOM   74206  O  O      . ALA J  1 250 ? 133.54068 189.42585 258.10657 1.000 307.12842 ? 251  ALA J O      1 
ATOM   74207  C  CB     . ALA J  1 250 ? 135.96092 190.65102 259.90682 1.000 307.12842 ? 251  ALA J CB     1 
ATOM   74208  H  H      . ALA J  1 250 ? 135.83943 188.36614 258.38912 1.000 307.12842 ? 251  ALA J H      1 
ATOM   74209  H  HA     . ALA J  1 250 ? 134.97986 189.11722 260.85099 1.000 307.12842 ? 251  ALA J HA     1 
ATOM   74210  H  HB1    . ALA J  1 250 ? 136.07428 190.93929 258.98757 1.000 307.12842 ? 251  ALA J HB1    1 
ATOM   74211  H  HB2    . ALA J  1 250 ? 135.50064 191.33740 260.41469 1.000 307.12842 ? 251  ALA J HB2    1 
ATOM   74212  H  HB3    . ALA J  1 250 ? 136.82607 190.46815 260.30557 1.000 307.12842 ? 251  ALA J HB3    1 
ATOM   74213  N  N      . GLU J  1 251 ? 132.85745 190.13804 260.14886 1.000 309.38841 ? 252  GLU J N      1 
ATOM   74214  C  CA     . GLU J  1 251 ? 131.60844 190.73350 259.68669 1.000 309.38841 ? 252  GLU J CA     1 
ATOM   74215  C  C      . GLU J  1 251 ? 131.86052 191.87291 258.70784 1.000 309.38841 ? 252  GLU J C      1 
ATOM   74216  O  O      . GLU J  1 251 ? 131.14955 192.00767 257.70504 1.000 309.38841 ? 252  GLU J O      1 
ATOM   74217  C  CB     . GLU J  1 251 ? 130.80752 191.21672 260.89792 1.000 309.38841 ? 252  GLU J CB     1 
ATOM   74218  C  CG     . GLU J  1 251 ? 129.86193 192.38427 260.65801 1.000 309.38841 ? 252  GLU J CG     1 
ATOM   74219  C  CD     . GLU J  1 251 ? 128.83027 192.09519 259.59397 1.000 309.38841 ? 252  GLU J CD     1 
ATOM   74220  O  OE1    . GLU J  1 251 ? 128.47100 190.91255 259.41517 1.000 309.38841 ? 252  GLU J OE1    1 
ATOM   74221  O  OE2    . GLU J  1 251 ? 128.37182 193.05425 258.94014 1.000 309.38841 ? 252  GLU J OE2    1 
ATOM   74222  H  H      . GLU J  1 251 ? 132.94775 190.13759 261.00406 1.000 309.38841 ? 252  GLU J H      1 
ATOM   74223  H  HA     . GLU J  1 251 ? 131.08469 190.05655 259.23041 1.000 309.38841 ? 252  GLU J HA     1 
ATOM   74224  H  HB2    . GLU J  1 251 ? 130.27906 190.47631 261.23444 1.000 309.38841 ? 252  GLU J HB2    1 
ATOM   74225  H  HB3    . GLU J  1 251 ? 131.43959 191.49756 261.57256 1.000 309.38841 ? 252  GLU J HB3    1 
ATOM   74226  H  HG2    . GLU J  1 251 ? 129.38699 192.57146 261.48282 1.000 309.38841 ? 252  GLU J HG2    1 
ATOM   74227  H  HG3    . GLU J  1 251 ? 130.36811 193.16698 260.39005 1.000 309.38841 ? 252  GLU J HG3    1 
ATOM   74228  N  N      . ASP J  1 252 ? 132.86556 192.70192 258.97741 1.000 316.22564 ? 253  ASP J N      1 
ATOM   74229  C  CA     . ASP J  1 252 ? 133.51850 193.46222 257.92317 1.000 316.22564 ? 253  ASP J CA     1 
ATOM   74230  C  C      . ASP J  1 252 ? 134.99915 193.61277 258.23110 1.000 316.22564 ? 253  ASP J C      1 
ATOM   74231  O  O      . ASP J  1 252 ? 135.38733 193.81672 259.38439 1.000 316.22564 ? 253  ASP J O      1 
ATOM   74232  C  CB     . ASP J  1 252 ? 132.87675 194.84591 257.76467 1.000 316.22564 ? 253  ASP J CB     1 
ATOM   74233  C  CG     . ASP J  1 252 ? 133.09324 195.43573 256.38585 1.000 316.22564 ? 253  ASP J CG     1 
ATOM   74234  O  OD1    . ASP J  1 252 ? 133.74714 194.77788 255.55092 1.000 316.22564 ? 253  ASP J OD1    1 
ATOM   74235  O  OD2    . ASP J  1 252 ? 132.60933 196.55988 256.13735 1.000 316.22564 ? 253  ASP J OD2    1 
ATOM   74236  H  H      . ASP J  1 252 ? 133.18659 192.84040 259.76318 1.000 316.22564 ? 253  ASP J H      1 
ATOM   74237  H  HA     . ASP J  1 252 ? 133.42858 192.98320 257.08472 1.000 316.22564 ? 253  ASP J HA     1 
ATOM   74238  H  HB2    . ASP J  1 252 ? 131.92115 194.77038 257.91236 1.000 316.22564 ? 253  ASP J HB2    1 
ATOM   74239  H  HB3    . ASP J  1 252 ? 133.26667 195.45145 258.41443 1.000 316.22564 ? 253  ASP J HB3    1 
ATOM   74240  N  N      . VAL J  1 253 ? 135.81621 193.51057 257.18429 1.000 312.59161 ? 254  VAL J N      1 
ATOM   74241  C  CA     . VAL J  1 253 ? 137.24774 193.76777 257.27761 1.000 312.59161 ? 254  VAL J CA     1 
ATOM   74242  C  C      . VAL J  1 253 ? 137.46705 195.26911 257.16490 1.000 312.59161 ? 254  VAL J C      1 
ATOM   74243  O  O      . VAL J  1 253 ? 137.82785 195.77790 256.09741 1.000 312.59161 ? 254  VAL J O      1 
ATOM   74244  C  CB     . VAL J  1 253 ? 138.02907 193.00326 256.19246 1.000 312.59161 ? 254  VAL J CB     1 
ATOM   74245  C  CG1    . VAL J  1 253 ? 139.51948 193.31866 256.27285 1.000 312.59161 ? 254  VAL J CG1    1 
ATOM   74246  C  CG2    . VAL J  1 253 ? 137.79421 191.50999 256.32691 1.000 312.59161 ? 254  VAL J CG2    1 
ATOM   74247  H  H      . VAL J  1 253 ? 135.55762 193.28962 256.39429 1.000 312.59161 ? 254  VAL J H      1 
ATOM   74248  H  HA     . VAL J  1 253 ? 137.56688 193.47526 258.14253 1.000 312.59161 ? 254  VAL J HA     1 
ATOM   74249  H  HB     . VAL J  1 253 ? 137.71061 193.27964 255.31875 1.000 312.59161 ? 254  VAL J HB     1 
ATOM   74250  H  HG11   . VAL J  1 253 ? 139.99199 192.76779 255.62908 1.000 312.59161 ? 254  VAL J HG11   1 
ATOM   74251  H  HG12   . VAL J  1 253 ? 139.83388 193.12090 257.16883 1.000 312.59161 ? 254  VAL J HG12   1 
ATOM   74252  H  HG13   . VAL J  1 253 ? 139.66498 194.25596 256.07339 1.000 312.59161 ? 254  VAL J HG13   1 
ATOM   74253  H  HG21   . VAL J  1 253 ? 138.33713 191.04755 255.66966 1.000 312.59161 ? 254  VAL J HG21   1 
ATOM   74254  H  HG22   . VAL J  1 253 ? 138.04765 191.23119 257.22076 1.000 312.59161 ? 254  VAL J HG22   1 
ATOM   74255  H  HG23   . VAL J  1 253 ? 136.85503 191.32141 256.17524 1.000 312.59161 ? 254  VAL J HG23   1 
ATOM   74256  N  N      . GLU J  1 254 ? 137.23348 195.98785 258.26113 1.000 319.81898 ? 255  GLU J N      1 
ATOM   74257  C  CA     . GLU J  1 254 ? 137.18119 197.44140 258.20112 1.000 319.81898 ? 255  GLU J CA     1 
ATOM   74258  C  C      . GLU J  1 254 ? 138.49209 198.00387 257.66984 1.000 319.81898 ? 255  GLU J C      1 
ATOM   74259  O  O      . GLU J  1 254 ? 139.57580 197.66094 258.15145 1.000 319.81898 ? 255  GLU J O      1 
ATOM   74260  C  CB     . GLU J  1 254 ? 136.88786 198.01275 259.58918 1.000 319.81898 ? 255  GLU J CB     1 
ATOM   74261  C  CG     . GLU J  1 254 ? 136.75453 199.52964 259.63015 1.000 319.81898 ? 255  GLU J CG     1 
ATOM   74262  C  CD     . GLU J  1 254 ? 135.60892 200.04233 258.78110 1.000 319.81898 ? 255  GLU J CD     1 
ATOM   74263  O  OE1    . GLU J  1 254 ? 135.74068 200.04382 257.53921 1.000 319.81898 ? 255  GLU J OE1    1 
ATOM   74264  O  OE2    . GLU J  1 254 ? 134.57628 200.44582 259.35587 1.000 319.81898 ? 255  GLU J OE2    1 
ATOM   74265  H  H      . GLU J  1 254 ? 137.10352 195.65850 259.04474 1.000 319.81898 ? 255  GLU J H      1 
ATOM   74266  H  HA     . GLU J  1 254 ? 136.46861 197.71055 257.60078 1.000 319.81898 ? 255  GLU J HA     1 
ATOM   74267  H  HB2    . GLU J  1 254 ? 136.05509 197.63461 259.91196 1.000 319.81898 ? 255  GLU J HB2    1 
ATOM   74268  H  HB3    . GLU J  1 254 ? 137.61221 197.76512 260.18516 1.000 319.81898 ? 255  GLU J HB3    1 
ATOM   74269  H  HG2    . GLU J  1 254 ? 136.59475 199.80664 260.54586 1.000 319.81898 ? 255  GLU J HG2    1 
ATOM   74270  H  HG3    . GLU J  1 254 ? 137.57415 199.93180 259.30223 1.000 319.81898 ? 255  GLU J HG3    1 
ATOM   74271  N  N      . GLY J  1 255 ? 138.38179 198.87477 256.67280 1.000 323.52500 ? 256  GLY J N      1 
ATOM   74272  C  CA     . GLY J  1 255 ? 139.51385 199.26264 255.85893 1.000 323.52500 ? 256  GLY J CA     1 
ATOM   74273  C  C      . GLY J  1 255 ? 140.54899 200.05500 256.62777 1.000 323.52500 ? 256  GLY J C      1 
ATOM   74274  O  O      . GLY J  1 255 ? 141.69176 199.61869 256.79519 1.000 323.52500 ? 256  GLY J O      1 
ATOM   74275  H  H      . GLY J  1 255 ? 137.64566 199.25833 256.44839 1.000 323.52500 ? 256  GLY J H      1 
ATOM   74276  H  HA2    . GLY J  1 255 ? 139.94061 198.46644 255.50387 1.000 323.52500 ? 256  GLY J HA2    1 
ATOM   74277  H  HA3    . GLY J  1 255 ? 139.20607 199.80150 255.11402 1.000 323.52500 ? 256  GLY J HA3    1 
ATOM   74278  N  N      . GLU J  1 256 ? 140.14817 201.23418 257.10507 1.000 318.54331 ? 257  GLU J N      1 
ATOM   74279  C  CA     . GLU J  1 256 ? 141.06348 202.09208 257.84438 1.000 318.54331 ? 257  GLU J CA     1 
ATOM   74280  C  C      . GLU J  1 256 ? 141.42938 201.53610 259.21428 1.000 318.54331 ? 257  GLU J C      1 
ATOM   74281  O  O      . GLU J  1 256 ? 142.41135 201.99851 259.80406 1.000 318.54331 ? 257  GLU J O      1 
ATOM   74282  C  CB     . GLU J  1 256 ? 140.44106 203.48233 258.00016 1.000 318.54331 ? 257  GLU J CB     1 
ATOM   74283  C  CG     . GLU J  1 256 ? 139.17983 203.50532 258.86685 1.000 318.54331 ? 257  GLU J CG     1 
ATOM   74284  C  CD     . GLU J  1 256 ? 139.47203 203.67860 260.34702 1.000 318.54331 ? 257  GLU J CD     1 
ATOM   74285  O  OE1    . GLU J  1 256 ? 140.52882 204.25102 260.68578 1.000 318.54331 ? 257  GLU J OE1    1 
ATOM   74286  O  OE2    . GLU J  1 256 ? 138.64861 203.22989 261.17267 1.000 318.54331 ? 257  GLU J OE2    1 
ATOM   74287  H  H      . GLU J  1 256 ? 139.35541 201.55483 257.01496 1.000 318.54331 ? 257  GLU J H      1 
ATOM   74288  H  HA     . GLU J  1 256 ? 141.88439 202.18706 257.33667 1.000 318.54331 ? 257  GLU J HA     1 
ATOM   74289  H  HB2    . GLU J  1 256 ? 141.09275 204.07808 258.39990 1.000 318.54331 ? 257  GLU J HB2    1 
ATOM   74290  H  HB3    . GLU J  1 256 ? 140.19841 203.80883 257.11909 1.000 318.54331 ? 257  GLU J HB3    1 
ATOM   74291  H  HG2    . GLU J  1 256 ? 138.61946 204.24681 258.59004 1.000 318.54331 ? 257  GLU J HG2    1 
ATOM   74292  H  HG3    . GLU J  1 256 ? 138.70337 202.66828 258.75222 1.000 318.54331 ? 257  GLU J HG3    1 
ATOM   74293  N  N      . ALA J  1 257 ? 140.67791 200.56618 259.73893 1.000 319.65917 ? 258  ALA J N      1 
ATOM   74294  C  CA     . ALA J  1 257 ? 141.07623 199.92282 260.98616 1.000 319.65917 ? 258  ALA J CA     1 
ATOM   74295  C  C      . ALA J  1 257 ? 141.72928 198.56433 260.74375 1.000 319.65917 ? 258  ALA J C      1 
ATOM   74296  O  O      . ALA J  1 257 ? 142.89830 198.49542 260.35061 1.000 319.65917 ? 258  ALA J O      1 
ATOM   74297  C  CB     . ALA J  1 257 ? 139.86353 199.78507 261.91144 1.000 319.65917 ? 258  ALA J CB     1 
ATOM   74298  H  H      . ALA J  1 257 ? 139.94603 200.26735 259.39874 1.000 319.65917 ? 258  ALA J H      1 
ATOM   74299  H  HA     . ALA J  1 257 ? 141.72389 200.48152 261.44152 1.000 319.65917 ? 258  ALA J HA     1 
ATOM   74300  H  HB1    . ALA J  1 257 ? 139.49051 200.66700 262.06709 1.000 319.65917 ? 258  ALA J HB1    1 
ATOM   74301  H  HB2    . ALA J  1 257 ? 139.19578 199.22149 261.49094 1.000 319.65917 ? 258  ALA J HB2    1 
ATOM   74302  H  HB3    . ALA J  1 257 ? 140.14903 199.40028 262.75494 1.000 319.65917 ? 258  ALA J HB3    1 
ATOM   74303  N  N      . LEU J  1 258 ? 140.98038 197.48470 260.99547 1.000 315.67315 ? 259  LEU J N      1 
ATOM   74304  C  CA     . LEU J  1 258 ? 141.51580 196.12586 260.94341 1.000 315.67315 ? 259  LEU J CA     1 
ATOM   74305  C  C      . LEU J  1 258 ? 142.50162 195.90481 259.80025 1.000 315.67315 ? 259  LEU J C      1 
ATOM   74306  O  O      . LEU J  1 258 ? 143.61941 195.42233 260.00965 1.000 315.67315 ? 259  LEU J O      1 
ATOM   74307  C  CB     . LEU J  1 258 ? 140.34949 195.13588 260.84729 1.000 315.67315 ? 259  LEU J CB     1 
ATOM   74308  C  CG     . LEU J  1 258 ? 140.63910 193.70911 260.37087 1.000 315.67315 ? 259  LEU J CG     1 
ATOM   74309  C  CD1    . LEU J  1 258 ? 141.64548 193.00996 261.26189 1.000 315.67315 ? 259  LEU J CD1    1 
ATOM   74310  C  CD2    . LEU J  1 258 ? 139.34459 192.91768 260.34018 1.000 315.67315 ? 259  LEU J CD2    1 
ATOM   74311  H  H      . LEU J  1 258 ? 140.14576 197.50578 261.19445 1.000 315.67315 ? 259  LEU J H      1 
ATOM   74312  H  HA     . LEU J  1 258 ? 141.98526 195.94624 261.77322 1.000 315.67315 ? 259  LEU J HA     1 
ATOM   74313  H  HB2    . LEU J  1 258 ? 139.95406 195.06096 261.72952 1.000 315.67315 ? 259  LEU J HB2    1 
ATOM   74314  H  HB3    . LEU J  1 258 ? 139.69314 195.50894 260.23818 1.000 315.67315 ? 259  LEU J HB3    1 
ATOM   74315  H  HG     . LEU J  1 258 ? 140.99518 193.73448 259.46906 1.000 315.67315 ? 259  LEU J HG     1 
ATOM   74316  H  HD11   . LEU J  1 258 ? 141.90593 192.17227 260.84805 1.000 315.67315 ? 259  LEU J HD11   1 
ATOM   74317  H  HD12   . LEU J  1 258 ? 142.42018 193.58166 261.37071 1.000 315.67315 ? 259  LEU J HD12   1 
ATOM   74318  H  HD13   . LEU J  1 258 ? 141.23627 192.84216 262.12447 1.000 315.67315 ? 259  LEU J HD13   1 
ATOM   74319  H  HD21   . LEU J  1 258 ? 139.10616 192.66596 261.24614 1.000 315.67315 ? 259  LEU J HD21   1 
ATOM   74320  H  HD22   . LEU J  1 258 ? 139.47248 192.12346 259.79820 1.000 315.67315 ? 259  LEU J HD22   1 
ATOM   74321  H  HD23   . LEU J  1 258 ? 138.64897 193.47130 259.95716 1.000 315.67315 ? 259  LEU J HD23   1 
ATOM   74322  N  N      . ALA J  1 259 ? 142.10109 196.26364 258.57938 1.000 318.97681 ? 260  ALA J N      1 
ATOM   74323  C  CA     . ALA J  1 259 ? 142.97640 196.08143 257.42523 1.000 318.97681 ? 260  ALA J CA     1 
ATOM   74324  C  C      . ALA J  1 259 ? 144.25638 196.89820 257.55402 1.000 318.97681 ? 260  ALA J C      1 
ATOM   74325  O  O      . ALA J  1 259 ? 145.36293 196.36498 257.41365 1.000 318.97681 ? 260  ALA J O      1 
ATOM   74326  C  CB     . ALA J  1 259 ? 142.22964 196.44983 256.14320 1.000 318.97681 ? 260  ALA J CB     1 
ATOM   74327  H  H      . ALA J  1 259 ? 141.33607 196.61115 258.39607 1.000 318.97681 ? 260  ALA J H      1 
ATOM   74328  H  HA     . ALA J  1 259 ? 143.22559 195.14586 257.36605 1.000 318.97681 ? 260  ALA J HA     1 
ATOM   74329  H  HB1    . ALA J  1 259 ? 142.77785 196.21078 255.37960 1.000 318.97681 ? 260  ALA J HB1    1 
ATOM   74330  H  HB2    . ALA J  1 259 ? 141.39238 195.96088 256.11529 1.000 318.97681 ? 260  ALA J HB2    1 
ATOM   74331  H  HB3    . ALA J  1 259 ? 142.05584 197.40239 256.14001 1.000 318.97681 ? 260  ALA J HB3    1 
ATOM   74332  N  N      . THR J  1 260 ? 144.12776 198.19683 257.82992 1.000 315.79123 ? 261  THR J N      1 
ATOM   74333  C  CA     . THR J  1 260 ? 145.31464 199.02956 257.99522 1.000 315.79123 ? 261  THR J CA     1 
ATOM   74334  C  C      . THR J  1 260 ? 146.17138 198.55150 259.16053 1.000 315.79123 ? 261  THR J C      1 
ATOM   74335  O  O      . THR J  1 260 ? 147.40245 198.49883 259.05493 1.000 315.79123 ? 261  THR J O      1 
ATOM   74336  C  CB     . THR J  1 260 ? 144.90189 200.48853 258.19765 1.000 315.79123 ? 261  THR J CB     1 
ATOM   74337  O  OG1    . THR J  1 260 ? 144.25460 200.97284 257.01429 1.000 315.79123 ? 261  THR J OG1    1 
ATOM   74338  C  CG2    . THR J  1 260 ? 146.11623 201.36118 258.49736 1.000 315.79123 ? 261  THR J CG2    1 
ATOM   74339  H  H      . THR J  1 260 ? 143.38003 198.61100 257.92444 1.000 315.79123 ? 261  THR J H      1 
ATOM   74340  H  HA     . THR J  1 260 ? 145.85066 198.97873 257.18828 1.000 315.79123 ? 261  THR J HA     1 
ATOM   74341  H  HB     . THR J  1 260 ? 144.28935 200.54880 258.94723 1.000 315.79123 ? 261  THR J HB     1 
ATOM   74342  H  HG1    . THR J  1 260 ? 143.48170 200.64883 256.95637 1.000 315.79123 ? 261  THR J HG1    1 
ATOM   74343  H  HG21   . THR J  1 260 ? 146.49538 201.13497 259.36069 1.000 315.79123 ? 261  THR J HG21   1 
ATOM   74344  H  HG22   . THR J  1 260 ? 145.85170 202.29430 258.50969 1.000 315.79123 ? 261  THR J HG22   1 
ATOM   74345  H  HG23   . THR J  1 260 ? 146.78943 201.23904 257.80972 1.000 315.79123 ? 261  THR J HG23   1 
ATOM   74346  N  N      . LEU J  1 261 ? 145.54068 198.19635 260.28008 1.000 312.90542 ? 262  LEU J N      1 
ATOM   74347  C  CA     . LEU J  1 261 ? 146.30053 197.71913 261.43013 1.000 312.90542 ? 262  LEU J CA     1 
ATOM   74348  C  C      . LEU J  1 261 ? 146.97588 196.38396 261.14039 1.000 312.90542 ? 262  LEU J C      1 
ATOM   74349  O  O      . LEU J  1 261 ? 148.12785 196.16723 261.53345 1.000 312.90542 ? 262  LEU J O      1 
ATOM   74350  C  CB     . LEU J  1 261 ? 145.38076 197.59775 262.64445 1.000 312.90542 ? 262  LEU J CB     1 
ATOM   74351  C  CG     . LEU J  1 261 ? 144.81351 198.91250 263.18413 1.000 312.90542 ? 262  LEU J CG     1 
ATOM   74352  C  CD1    . LEU J  1 261 ? 143.72640 198.64167 264.21234 1.000 312.90542 ? 262  LEU J CD1    1 
ATOM   74353  C  CD2    . LEU J  1 261 ? 145.91472 199.77539 263.78125 1.000 312.90542 ? 262  LEU J CD2    1 
ATOM   74354  H  H      . LEU J  1 261 ? 144.68898 198.22218 260.39665 1.000 312.90542 ? 262  LEU J H      1 
ATOM   74355  H  HA     . LEU J  1 261 ? 146.99419 198.36362 261.63902 1.000 312.90542 ? 262  LEU J HA     1 
ATOM   74356  H  HB2    . LEU J  1 261 ? 144.62863 197.03488 262.40277 1.000 312.90542 ? 262  LEU J HB2    1 
ATOM   74357  H  HB3    . LEU J  1 261 ? 145.87858 197.17969 263.36436 1.000 312.90542 ? 262  LEU J HB3    1 
ATOM   74358  H  HG     . LEU J  1 261 ? 144.41352 199.40584 262.45097 1.000 312.90542 ? 262  LEU J HG     1 
ATOM   74359  H  HD11   . LEU J  1 261 ? 143.30731 199.48172 264.45637 1.000 312.90542 ? 262  LEU J HD11   1 
ATOM   74360  H  HD12   . LEU J  1 261 ? 143.06821 198.04328 263.82562 1.000 312.90542 ? 262  LEU J HD12   1 
ATOM   74361  H  HD13   . LEU J  1 261 ? 144.12757 198.23210 264.99479 1.000 312.90542 ? 262  LEU J HD13   1 
ATOM   74362  H  HD21   . LEU J  1 261 ? 146.54219 200.01699 263.08242 1.000 312.90542 ? 262  LEU J HD21   1 
ATOM   74363  H  HD22   . LEU J  1 261 ? 146.36882 199.27243 264.47530 1.000 312.90542 ? 262  LEU J HD22   1 
ATOM   74364  H  HD23   . LEU J  1 261 ? 145.51742 200.57621 264.15769 1.000 312.90542 ? 262  LEU J HD23   1 
ATOM   74365  N  N      . VAL J  1 262 ? 146.28094 195.48139 260.44602 1.000 309.64571 ? 263  VAL J N      1 
ATOM   74366  C  CA     . VAL J  1 262 ? 146.90080 194.23045 260.01318 1.000 309.64571 ? 263  VAL J CA     1 
ATOM   74367  C  C      . VAL J  1 262 ? 148.06175 194.50246 259.06387 1.000 309.64571 ? 263  VAL J C      1 
ATOM   74368  O  O      . VAL J  1 262 ? 149.14445 193.92032 259.19920 1.000 309.64571 ? 263  VAL J O      1 
ATOM   74369  C  CB     . VAL J  1 262 ? 145.84652 193.30730 259.37446 1.000 309.64571 ? 263  VAL J CB     1 
ATOM   74370  C  CG1    . VAL J  1 262 ? 146.50853 192.17377 258.60195 1.000 309.64571 ? 263  VAL J CG1    1 
ATOM   74371  C  CG2    . VAL J  1 262 ? 144.93107 192.74205 260.44558 1.000 309.64571 ? 263  VAL J CG2    1 
ATOM   74372  H  H      . VAL J  1 262 ? 145.45719 195.56895 260.21497 1.000 309.64571 ? 263  VAL J H      1 
ATOM   74373  H  HA     . VAL J  1 262 ? 147.25786 193.77513 260.79165 1.000 309.64571 ? 263  VAL J HA     1 
ATOM   74374  H  HB     . VAL J  1 262 ? 145.30609 193.82130 258.75422 1.000 309.64571 ? 263  VAL J HB     1 
ATOM   74375  H  HG11   . VAL J  1 262 ? 145.82698 191.53951 258.32978 1.000 309.64571 ? 263  VAL J HG11   1 
ATOM   74376  H  HG12   . VAL J  1 262 ? 147.15435 191.73643 259.17861 1.000 309.64571 ? 263  VAL J HG12   1 
ATOM   74377  H  HG13   . VAL J  1 262 ? 146.95499 192.53269 257.82061 1.000 309.64571 ? 263  VAL J HG13   1 
ATOM   74378  H  HG21   . VAL J  1 262 ? 144.20619 192.25681 260.02130 1.000 309.64571 ? 263  VAL J HG21   1 
ATOM   74379  H  HG22   . VAL J  1 262 ? 144.57906 193.47322 260.97477 1.000 309.64571 ? 263  VAL J HG22   1 
ATOM   74380  H  HG23   . VAL J  1 262 ? 145.44403 192.14705 261.01454 1.000 309.64571 ? 263  VAL J HG23   1 
ATOM   74381  N  N      . VAL J  1 263 ? 147.85960 195.39371 258.09166 1.000 310.27325 ? 264  VAL J N      1 
ATOM   74382  C  CA     . VAL J  1 263 ? 148.95836 195.77066 257.20591 1.000 310.27325 ? 264  VAL J CA     1 
ATOM   74383  C  C      . VAL J  1 263 ? 150.12067 196.34080 258.00817 1.000 310.27325 ? 264  VAL J C      1 
ATOM   74384  O  O      . VAL J  1 263 ? 151.29003 196.04264 257.73530 1.000 310.27325 ? 264  VAL J O      1 
ATOM   74385  C  CB     . VAL J  1 263 ? 148.46256 196.76581 256.13963 1.000 310.27325 ? 264  VAL J CB     1 
ATOM   74386  C  CG1    . VAL J  1 263 ? 149.63688 197.40421 255.40393 1.000 310.27325 ? 264  VAL J CG1    1 
ATOM   74387  C  CG2    . VAL J  1 263 ? 147.53688 196.06708 255.15630 1.000 310.27325 ? 264  VAL J CG2    1 
ATOM   74388  H  H      . VAL J  1 263 ? 147.11220 195.78605 257.92723 1.000 310.27325 ? 264  VAL J H      1 
ATOM   74389  H  HA     . VAL J  1 263 ? 149.26968 194.98042 256.74178 1.000 310.27325 ? 264  VAL J HA     1 
ATOM   74390  H  HB     . VAL J  1 263 ? 147.96053 197.47244 256.57490 1.000 310.27325 ? 264  VAL J HB     1 
ATOM   74391  H  HG11   . VAL J  1 263 ? 149.28848 197.93996 254.67420 1.000 310.27325 ? 264  VAL J HG11   1 
ATOM   74392  H  HG12   . VAL J  1 263 ? 150.13750 197.97075 256.01103 1.000 310.27325 ? 264  VAL J HG12   1 
ATOM   74393  H  HG13   . VAL J  1 263 ? 150.20517 196.70322 255.04814 1.000 310.27325 ? 264  VAL J HG13   1 
ATOM   74394  H  HG21   . VAL J  1 263 ? 147.18716 196.72177 254.53182 1.000 310.27325 ? 264  VAL J HG21   1 
ATOM   74395  H  HG22   . VAL J  1 263 ? 146.80918 195.65301 255.64476 1.000 310.27325 ? 264  VAL J HG22   1 
ATOM   74396  H  HG23   . VAL J  1 263 ? 148.03990 195.38893 254.67876 1.000 310.27325 ? 264  VAL J HG23   1 
ATOM   74397  N  N      . ASN J  1 264 ? 149.82051 197.16836 259.00858 1.000 308.83052 ? 265  ASN J N      1 
ATOM   74398  C  CA     . ASN J  1 264 ? 150.85562 197.67320 259.90127 1.000 308.83052 ? 265  ASN J CA     1 
ATOM   74399  C  C      . ASN J  1 264 ? 151.39293 196.60541 260.84611 1.000 308.83052 ? 265  ASN J C      1 
ATOM   74400  O  O      . ASN J  1 264 ? 152.48944 196.77452 261.38967 1.000 308.83052 ? 265  ASN J O      1 
ATOM   74401  C  CB     . ASN J  1 264 ? 150.30993 198.84876 260.71185 1.000 308.83052 ? 265  ASN J CB     1 
ATOM   74402  C  CG     . ASN J  1 264 ? 150.34408 200.15247 259.94077 1.000 308.83052 ? 265  ASN J CG     1 
ATOM   74403  O  OD1    . ASN J  1 264 ? 149.30296 200.73956 259.64669 1.000 308.83052 ? 265  ASN J OD1    1 
ATOM   74404  N  ND2    . ASN J  1 264 ? 151.54417 200.61249 259.60747 1.000 308.83052 ? 265  ASN J ND2    1 
ATOM   74405  H  H      . ASN J  1 264 ? 149.02823 197.45005 259.18887 1.000 308.83052 ? 265  ASN J H      1 
ATOM   74406  H  HA     . ASN J  1 264 ? 151.59778 197.99750 259.36754 1.000 308.83052 ? 265  ASN J HA     1 
ATOM   74407  H  HB2    . ASN J  1 264 ? 149.38836 198.66652 260.95343 1.000 308.83052 ? 265  ASN J HB2    1 
ATOM   74408  H  HB3    . ASN J  1 264 ? 150.84779 198.95864 261.51154 1.000 308.83052 ? 265  ASN J HB3    1 
ATOM   74409  H  HD21   . ASN J  1 264 ? 152.24990 200.17530 259.83184 1.000 308.83052 ? 265  ASN J HD21   1 
ATOM   74410  H  HD22   . ASN J  1 264 ? 151.61595 201.35089 259.17241 1.000 308.83052 ? 265  ASN J HD22   1 
ATOM   74411  N  N      . THR J  1 265 ? 150.65421 195.51242 261.05162 1.000 308.77590 ? 266  THR J N      1 
ATOM   74412  C  CA     . THR J  1 265 ? 151.09591 194.49041 261.99585 1.000 308.77590 ? 266  THR J CA     1 
ATOM   74413  C  C      . THR J  1 265 ? 152.24802 193.64950 261.45863 1.000 308.77590 ? 266  THR J C      1 
ATOM   74414  O  O      . THR J  1 265 ? 153.10472 193.21898 262.23920 1.000 308.77590 ? 266  THR J O      1 
ATOM   74415  C  CB     . THR J  1 265 ? 149.92228 193.58201 262.36842 1.000 308.77590 ? 266  THR J CB     1 
ATOM   74416  O  OG1    . THR J  1 265 ? 148.89730 194.35560 263.00392 1.000 308.77590 ? 266  THR J OG1    1 
ATOM   74417  C  CG2    . THR J  1 265 ? 150.37254 192.47362 263.31493 1.000 308.77590 ? 266  THR J CG2    1 
ATOM   74418  H  H      . THR J  1 265 ? 149.90609 195.34282 260.66374 1.000 308.77590 ? 266  THR J H      1 
ATOM   74419  H  HA     . THR J  1 265 ? 151.40162 194.92683 262.80640 1.000 308.77590 ? 266  THR J HA     1 
ATOM   74420  H  HB     . THR J  1 265 ? 149.56495 193.17187 261.56538 1.000 308.77590 ? 266  THR J HB     1 
ATOM   74421  H  HG1    . THR J  1 265 ? 148.62302 194.95130 262.48137 1.000 308.77590 ? 266  THR J HG1    1 
ATOM   74422  H  HG21   . THR J  1 265 ? 149.60023 191.98956 263.64665 1.000 308.77590 ? 266  THR J HG21   1 
ATOM   74423  H  HG22   . THR J  1 265 ? 150.84956 192.85690 264.06758 1.000 308.77590 ? 266  THR J HG22   1 
ATOM   74424  H  HG23   . THR J  1 265 ? 150.95874 191.85221 262.85596 1.000 308.77590 ? 266  THR J HG23   1 
ATOM   74425  N  N      . MET J  1 266 ? 152.30086 193.40425 260.15278 1.000 298.97174 ? 267  MET J N      1 
ATOM   74426  C  CA     . MET J  1 266 ? 153.39426 192.64485 259.56004 1.000 298.97174 ? 267  MET J CA     1 
ATOM   74427  C  C      . MET J  1 266 ? 154.34898 193.57937 258.83187 1.000 298.97174 ? 267  MET J C      1 
ATOM   74428  O  O      . MET J  1 266 ? 153.91827 194.45613 258.07511 1.000 298.97174 ? 267  MET J O      1 
ATOM   74429  C  CB     . MET J  1 266 ? 152.87019 191.56874 258.60300 1.000 298.97174 ? 267  MET J CB     1 
ATOM   74430  C  CG     . MET J  1 266 ? 152.60211 192.02345 257.17135 1.000 298.97174 ? 267  MET J CG     1 
ATOM   74431  S  SD     . MET J  1 266 ? 151.17386 193.10270 257.03086 1.000 298.97174 ? 267  MET J SD     1 
ATOM   74432  C  CE     . MET J  1 266 ? 149.84796 191.91958 257.23990 1.000 298.97174 ? 267  MET J CE     1 
ATOM   74433  H  H      . MET J  1 266 ? 151.71125 193.66925 259.58558 1.000 298.97174 ? 267  MET J H      1 
ATOM   74434  H  HA     . MET J  1 266 ? 153.88299 192.19291 260.26512 1.000 298.97174 ? 267  MET J HA     1 
ATOM   74435  H  HB2    . MET J  1 266 ? 153.52373 190.85312 258.56152 1.000 298.97174 ? 267  MET J HB2    1 
ATOM   74436  H  HB3    . MET J  1 266 ? 152.03647 191.22358 258.95861 1.000 298.97174 ? 267  MET J HB3    1 
ATOM   74437  H  HG2    . MET J  1 266 ? 153.37322 192.48076 256.80482 1.000 298.97174 ? 267  MET J HG2    1 
ATOM   74438  H  HG3    . MET J  1 266 ? 152.41725 191.23586 256.63619 1.000 298.97174 ? 267  MET J HG3    1 
ATOM   74439  H  HE1    . MET J  1 266 ? 149.96464 191.20027 256.59967 1.000 298.97174 ? 267  MET J HE1    1 
ATOM   74440  H  HE2    . MET J  1 266 ? 149.00273 192.36674 257.08393 1.000 298.97174 ? 267  MET J HE2    1 
ATOM   74441  H  HE3    . MET J  1 266 ? 149.87801 191.56646 258.14280 1.000 298.97174 ? 267  MET J HE3    1 
ATOM   74442  N  N      . ARG J  1 267 ? 155.64258 193.39223 259.07749 1.000 292.61587 ? 268  ARG J N      1 
ATOM   74443  C  CA     . ARG J  1 267 ? 156.70724 193.93142 258.23638 1.000 292.61587 ? 268  ARG J CA     1 
ATOM   74444  C  C      . ARG J  1 267 ? 157.28661 192.84509 257.34431 1.000 292.61587 ? 268  ARG J C      1 
ATOM   74445  O  O      . ARG J  1 267 ? 158.50298 192.75014 257.15871 1.000 292.61587 ? 268  ARG J O      1 
ATOM   74446  C  CB     . ARG J  1 267 ? 157.79558 194.56649 259.09556 1.000 292.61587 ? 268  ARG J CB     1 
ATOM   74447  C  CG     . ARG J  1 267 ? 157.30832 195.70180 259.99050 1.000 292.61587 ? 268  ARG J CG     1 
ATOM   74448  C  CD     . ARG J  1 267 ? 156.82564 196.90082 259.18385 1.000 292.61587 ? 268  ARG J CD     1 
ATOM   74449  N  NE     . ARG J  1 267 ? 155.51059 196.67566 258.59475 1.000 292.61587 ? 268  ARG J NE     1 
ATOM   74450  C  CZ     . ARG J  1 267 ? 154.89260 197.52755 257.78819 1.000 292.61587 ? 268  ARG J CZ     1 
ATOM   74451  N  NH1    . ARG J  1 267 ? 155.42740 198.69656 257.47518 1.000 292.61587 ? 268  ARG J NH1    1 
ATOM   74452  N  NH2    . ARG J  1 267 ? 153.70613 197.19927 257.28478 1.000 292.61587 ? 268  ARG J NH2    1 
ATOM   74453  H  H      . ARG J  1 267 ? 155.93731 192.94147 259.74800 1.000 292.61587 ? 268  ARG J H      1 
ATOM   74454  H  HA     . ARG J  1 267 ? 156.34158 194.61282 257.65399 1.000 292.61587 ? 268  ARG J HA     1 
ATOM   74455  H  HB2    . ARG J  1 267 ? 158.17745 193.88317 259.66846 1.000 292.61587 ? 268  ARG J HB2    1 
ATOM   74456  H  HB3    . ARG J  1 267 ? 158.48256 194.92521 258.51219 1.000 292.61587 ? 268  ARG J HB3    1 
ATOM   74457  H  HG2    . ARG J  1 267 ? 156.56953 195.38561 260.53360 1.000 292.61587 ? 268  ARG J HG2    1 
ATOM   74458  H  HG3    . ARG J  1 267 ? 158.03840 195.99446 260.55824 1.000 292.61587 ? 268  ARG J HG3    1 
ATOM   74459  H  HD2    . ARG J  1 267 ? 156.76697 197.67358 259.76721 1.000 292.61587 ? 268  ARG J HD2    1 
ATOM   74460  H  HD3    . ARG J  1 267 ? 157.45319 197.07298 258.46445 1.000 292.61587 ? 268  ARG J HD3    1 
ATOM   74461  H  HE     . ARG J  1 267 ? 155.05064 196.01644 258.89837 1.000 292.61587 ? 268  ARG J HE     1 
ATOM   74462  H  HH11   . ARG J  1 267 ? 156.19179 198.92247 257.79787 1.000 292.61587 ? 268  ARG J HH11   1 
ATOM   74463  H  HH12   . ARG J  1 267 ? 155.00928 199.23242 256.94830 1.000 292.61587 ? 268  ARG J HH12   1 
ATOM   74464  H  HH21   . ARG J  1 267 ? 153.35580 196.43688 257.47313 1.000 292.61587 ? 268  ARG J HH21   1 
ATOM   74465  H  HH22   . ARG J  1 267 ? 153.30675 197.73307 256.74189 1.000 292.61587 ? 268  ARG J HH22   1 
ATOM   74466  N  N      . GLY J  1 268 ? 156.41645 192.00792 256.78275 1.000 291.95457 ? 269  GLY J N      1 
ATOM   74467  C  CA     . GLY J  1 268 ? 156.82783 190.80964 256.08876 1.000 291.95457 ? 269  GLY J CA     1 
ATOM   74468  C  C      . GLY J  1 268 ? 157.15011 189.63929 256.98902 1.000 291.95457 ? 269  GLY J C      1 
ATOM   74469  O  O      . GLY J  1 268 ? 157.53231 188.57727 256.48112 1.000 291.95457 ? 269  GLY J O      1 
ATOM   74470  H  H      . GLY J  1 268 ? 155.56432 192.12267 256.79548 1.000 291.95457 ? 269  GLY J H      1 
ATOM   74471  H  HA2    . GLY J  1 268 ? 156.12054 190.53651 255.48388 1.000 291.95457 ? 269  GLY J HA2    1 
ATOM   74472  H  HA3    . GLY J  1 268 ? 157.61678 191.00637 255.55979 1.000 291.95457 ? 269  GLY J HA3    1 
ATOM   74473  N  N      . ILE J  1 269 ? 157.01140 189.79491 258.30624 1.000 288.34891 ? 270  ILE J N      1 
ATOM   74474  C  CA     . ILE J  1 269 ? 157.50629 188.82817 259.27424 1.000 288.34891 ? 270  ILE J CA     1 
ATOM   74475  C  C      . ILE J  1 269 ? 156.40822 188.32851 260.20650 1.000 288.34891 ? 270  ILE J C      1 
ATOM   74476  O  O      . ILE J  1 269 ? 156.70822 187.70324 261.22374 1.000 288.34891 ? 270  ILE J O      1 
ATOM   74477  C  CB     . ILE J  1 269 ? 158.68307 189.41028 260.08375 1.000 288.34891 ? 270  ILE J CB     1 
ATOM   74478  C  CG1    . ILE J  1 269 ? 158.22142 190.59081 260.94499 1.000 288.34891 ? 270  ILE J CG1    1 
ATOM   74479  C  CG2    . ILE J  1 269 ? 159.80362 189.84308 259.15191 1.000 288.34891 ? 270  ILE J CG2    1 
ATOM   74480  C  CD1    . ILE J  1 269 ? 159.26518 191.06661 261.93179 1.000 288.34891 ? 270  ILE J CD1    1 
ATOM   74481  H  H      . ILE J  1 269 ? 156.62327 190.47119 258.66882 1.000 288.34891 ? 270  ILE J H      1 
ATOM   74482  H  HA     . ILE J  1 269 ? 157.84438 188.05717 258.79294 1.000 288.34891 ? 270  ILE J HA     1 
ATOM   74483  H  HB     . ILE J  1 269 ? 159.02335 188.71734 260.67118 1.000 288.34891 ? 270  ILE J HB     1 
ATOM   74484  H  HG12   . ILE J  1 269 ? 158.00228 191.33541 260.36334 1.000 288.34891 ? 270  ILE J HG12   1 
ATOM   74485  H  HG13   . ILE J  1 269 ? 157.44007 190.33284 261.45660 1.000 288.34891 ? 270  ILE J HG13   1 
ATOM   74486  H  HG21   . ILE J  1 269 ? 160.59786 190.02672 259.67766 1.000 288.34891 ? 270  ILE J HG21   1 
ATOM   74487  H  HG22   . ILE J  1 269 ? 159.98255 189.12809 258.52134 1.000 288.34891 ? 270  ILE J HG22   1 
ATOM   74488  H  HG23   . ILE J  1 269 ? 159.52826 190.64259 258.67683 1.000 288.34891 ? 270  ILE J HG23   1 
ATOM   74489  H  HD11   . ILE J  1 269 ? 158.87117 191.74140 262.50657 1.000 288.34891 ? 270  ILE J HD11   1 
ATOM   74490  H  HD12   . ILE J  1 269 ? 159.56299 190.31204 262.46375 1.000 288.34891 ? 270  ILE J HD12   1 
ATOM   74491  H  HD13   . ILE J  1 269 ? 160.01382 191.44351 261.44372 1.000 288.34891 ? 270  ILE J HD13   1 
ATOM   74492  N  N      . VAL J  1 270 ? 155.13934 188.58967 259.88984 1.000 300.73018 ? 271  VAL J N      1 
ATOM   74493  C  CA     . VAL J  1 270 ? 154.02467 188.08864 260.68714 1.000 300.73018 ? 271  VAL J CA     1 
ATOM   74494  C  C      . VAL J  1 270 ? 152.97041 187.51268 259.74772 1.000 300.73018 ? 271  VAL J C      1 
ATOM   74495  O  O      . VAL J  1 270 ? 152.62885 188.13035 258.73297 1.000 300.73018 ? 271  VAL J O      1 
ATOM   74496  C  CB     . VAL J  1 270 ? 153.41886 189.19513 261.57457 1.000 300.73018 ? 271  VAL J CB     1 
ATOM   74497  C  CG1    . VAL J  1 270 ? 152.30703 188.63777 262.45976 1.000 300.73018 ? 271  VAL J CG1    1 
ATOM   74498  C  CG2    . VAL J  1 270 ? 154.49939 189.85535 262.42173 1.000 300.73018 ? 271  VAL J CG2    1 
ATOM   74499  H  H      . VAL J  1 270 ? 154.89685 189.05908 259.21145 1.000 300.73018 ? 271  VAL J H      1 
ATOM   74500  H  HA     . VAL J  1 270 ? 154.33588 187.37436 261.26465 1.000 300.73018 ? 271  VAL J HA     1 
ATOM   74501  H  HB     . VAL J  1 270 ? 153.03080 189.87685 261.00400 1.000 300.73018 ? 271  VAL J HB     1 
ATOM   74502  H  HG11   . VAL J  1 270 ? 151.75940 189.37103 262.78125 1.000 300.73018 ? 271  VAL J HG11   1 
ATOM   74503  H  HG12   . VAL J  1 270 ? 151.76602 188.01487 261.95655 1.000 300.73018 ? 271  VAL J HG12   1 
ATOM   74504  H  HG13   . VAL J  1 270 ? 152.71223 188.17134 263.20752 1.000 300.73018 ? 271  VAL J HG13   1 
ATOM   74505  H  HG21   . VAL J  1 270 ? 154.88578 189.19025 263.01273 1.000 300.73018 ? 271  VAL J HG21   1 
ATOM   74506  H  HG22   . VAL J  1 270 ? 154.09821 190.56780 262.94365 1.000 300.73018 ? 271  VAL J HG22   1 
ATOM   74507  H  HG23   . VAL J  1 270 ? 155.18460 190.21795 261.83961 1.000 300.73018 ? 271  VAL J HG23   1 
ATOM   74508  N  N      . LYS J  1 271 ? 152.46079 186.32765 260.09299 1.000 294.82436 ? 272  LYS J N      1 
ATOM   74509  C  CA     . LYS J  1 271 ? 151.59756 185.52674 259.21944 1.000 294.82436 ? 272  LYS J CA     1 
ATOM   74510  C  C      . LYS J  1 271 ? 150.13176 185.88265 259.46912 1.000 294.82436 ? 272  LYS J C      1 
ATOM   74511  O  O      . LYS J  1 271 ? 149.41220 185.19868 260.20052 1.000 294.82436 ? 272  LYS J O      1 
ATOM   74512  C  CB     . LYS J  1 271 ? 151.85163 184.04133 259.44534 1.000 294.82436 ? 272  LYS J CB     1 
ATOM   74513  C  CG     . LYS J  1 271 ? 153.31482 183.63114 259.35909 1.000 294.82436 ? 272  LYS J CG     1 
ATOM   74514  C  CD     . LYS J  1 271 ? 153.92414 183.95968 258.00649 1.000 294.82436 ? 272  LYS J CD     1 
ATOM   74515  C  CE     . LYS J  1 271 ? 155.38279 183.53667 257.94587 1.000 294.82436 ? 272  LYS J CE     1 
ATOM   74516  N  NZ     . LYS J  1 271 ? 155.53364 182.05727 257.87138 1.000 294.82436 ? 272  LYS J NZ     1 
ATOM   74517  H  H      . LYS J  1 271 ? 152.60640 185.95505 260.85428 1.000 294.82436 ? 272  LYS J H      1 
ATOM   74518  H  HA     . LYS J  1 271 ? 151.80245 185.73222 258.29398 1.000 294.82436 ? 272  LYS J HA     1 
ATOM   74519  H  HB2    . LYS J  1 271 ? 151.53227 183.80348 260.32933 1.000 294.82436 ? 272  LYS J HB2    1 
ATOM   74520  H  HB3    . LYS J  1 271 ? 151.36471 183.53755 258.77460 1.000 294.82436 ? 272  LYS J HB3    1 
ATOM   74521  H  HG2    . LYS J  1 271 ? 153.81935 184.10227 260.04050 1.000 294.82436 ? 272  LYS J HG2    1 
ATOM   74522  H  HG3    . LYS J  1 271 ? 153.38421 182.67337 259.49600 1.000 294.82436 ? 272  LYS J HG3    1 
ATOM   74523  H  HD2    . LYS J  1 271 ? 153.43978 183.48655 257.31194 1.000 294.82436 ? 272  LYS J HD2    1 
ATOM   74524  H  HD3    . LYS J  1 271 ? 153.88123 184.91670 257.85584 1.000 294.82436 ? 272  LYS J HD3    1 
ATOM   74525  H  HE2    . LYS J  1 271 ? 155.79403 183.92260 257.15672 1.000 294.82436 ? 272  LYS J HE2    1 
ATOM   74526  H  HE3    . LYS J  1 271 ? 155.83727 183.84656 258.74488 1.000 294.82436 ? 272  LYS J HE3    1 
ATOM   74527  H  HZ1    . LYS J  1 271 ? 156.39639 181.84083 257.84049 1.000 294.82436 ? 272  LYS J HZ1    1 
ATOM   74528  H  HZ2    . LYS J  1 271 ? 155.16601 181.67803 258.58778 1.000 294.82436 ? 272  LYS J HZ2    1 
ATOM   74529  H  HZ3    . LYS J  1 271 ? 155.13091 181.74677 257.14105 1.000 294.82436 ? 272  LYS J HZ3    1 
ATOM   74530  N  N      . VAL J  1 272 ? 149.67604 186.97230 258.84928 1.000 300.16038 ? 273  VAL J N      1 
ATOM   74531  C  CA     . VAL J  1 272 ? 148.32170 187.47204 259.06793 1.000 300.16038 ? 273  VAL J CA     1 
ATOM   74532  C  C      . VAL J  1 272 ? 147.64276 187.73794 257.73167 1.000 300.16038 ? 273  VAL J C      1 
ATOM   74533  O  O      . VAL J  1 272 ? 148.27372 188.21232 256.78052 1.000 300.16038 ? 273  VAL J O      1 
ATOM   74534  C  CB     . VAL J  1 272 ? 148.31423 188.75847 259.92090 1.000 300.16038 ? 273  VAL J CB     1 
ATOM   74535  C  CG1    . VAL J  1 272 ? 146.90279 189.06958 260.40152 1.000 300.16038 ? 273  VAL J CG1    1 
ATOM   74536  C  CG2    . VAL J  1 272 ? 149.26745 188.63118 261.08727 1.000 300.16038 ? 273  VAL J CG2    1 
ATOM   74537  H  H      . VAL J  1 272 ? 150.13594 187.44144 258.29425 1.000 300.16038 ? 273  VAL J H      1 
ATOM   74538  H  HA     . VAL J  1 272 ? 147.80475 186.80059 259.53696 1.000 300.16038 ? 273  VAL J HA     1 
ATOM   74539  H  HB     . VAL J  1 272 ? 148.61242 189.50066 259.37210 1.000 300.16038 ? 273  VAL J HB     1 
ATOM   74540  H  HG11   . VAL J  1 272 ? 146.33197 189.22263 259.63245 1.000 300.16038 ? 273  VAL J HG11   1 
ATOM   74541  H  HG12   . VAL J  1 272 ? 146.92796 189.86414 260.95731 1.000 300.16038 ? 273  VAL J HG12   1 
ATOM   74542  H  HG13   . VAL J  1 272 ? 146.57185 188.31683 260.91601 1.000 300.16038 ? 273  VAL J HG13   1 
ATOM   74543  H  HG21   . VAL J  1 272 ? 149.17174 189.40671 261.66195 1.000 300.16038 ? 273  VAL J HG21   1 
ATOM   74544  H  HG22   . VAL J  1 272 ? 149.05952 187.82234 261.58064 1.000 300.16038 ? 273  VAL J HG22   1 
ATOM   74545  H  HG23   . VAL J  1 272 ? 150.16861 188.58530 260.73709 1.000 300.16038 ? 273  VAL J HG23   1 
ATOM   74546  N  N      . ALA J  1 273 ? 146.34860 187.42548 257.67030 1.000 297.03104 ? 274  ALA J N      1 
ATOM   74547  C  CA     . ALA J  1 273 ? 145.48977 187.78551 256.55155 1.000 297.03104 ? 274  ALA J CA     1 
ATOM   74548  C  C      . ALA J  1 273 ? 144.08570 188.01560 257.09217 1.000 297.03104 ? 274  ALA J C      1 
ATOM   74549  O  O      . ALA J  1 273 ? 143.75814 187.59919 258.20599 1.000 297.03104 ? 274  ALA J O      1 
ATOM   74550  C  CB     . ALA J  1 273 ? 145.48517 186.70355 255.46582 1.000 297.03104 ? 274  ALA J CB     1 
ATOM   74551  H  H      . ALA J  1 273 ? 145.93605 186.99082 258.28706 1.000 297.03104 ? 274  ALA J H      1 
ATOM   74552  H  HA     . ALA J  1 273 ? 145.80533 188.61342 256.15664 1.000 297.03104 ? 274  ALA J HA     1 
ATOM   74553  H  HB1    . ALA J  1 273 ? 146.39261 186.56978 255.15019 1.000 297.03104 ? 274  ALA J HB1    1 
ATOM   74554  H  HB2    . ALA J  1 273 ? 144.91945 186.99429 254.73343 1.000 297.03104 ? 274  ALA J HB2    1 
ATOM   74555  H  HB3    . ALA J  1 273 ? 145.14078 185.87910 255.84332 1.000 297.03104 ? 274  ALA J HB3    1 
ATOM   74556  N  N      . ALA J  1 274 ? 143.24981 188.67669 256.29192 1.000 302.00825 ? 275  ALA J N      1 
ATOM   74557  C  CA     . ALA J  1 274 ? 141.88191 188.96399 256.69968 1.000 302.00825 ? 275  ALA J CA     1 
ATOM   74558  C  C      . ALA J  1 274 ? 140.93741 188.82619 255.51464 1.000 302.00825 ? 275  ALA J C      1 
ATOM   74559  O  O      . ALA J  1 274 ? 141.30212 189.11024 254.37081 1.000 302.00825 ? 275  ALA J O      1 
ATOM   74560  C  CB     . ALA J  1 274 ? 141.76010 190.37216 257.29599 1.000 302.00825 ? 275  ALA J CB     1 
ATOM   74561  H  H      . ALA J  1 274 ? 143.45312 188.96828 255.50879 1.000 302.00825 ? 275  ALA J H      1 
ATOM   74562  H  HA     . ALA J  1 274 ? 141.61375 188.32622 257.37717 1.000 302.00825 ? 275  ALA J HA     1 
ATOM   74563  H  HB1    . ALA J  1 274 ? 142.40242 190.46601 258.01675 1.000 302.00825 ? 275  ALA J HB1    1 
ATOM   74564  H  HB2    . ALA J  1 274 ? 140.85997 190.49365 257.63639 1.000 302.00825 ? 275  ALA J HB2    1 
ATOM   74565  H  HB3    . ALA J  1 274 ? 141.94287 191.02513 256.60232 1.000 302.00825 ? 275  ALA J HB3    1 
ATOM   74566  N  N      . VAL J  1 275 ? 139.71233 188.38616 255.80669 1.000 300.48413 ? 276  VAL J N      1 
ATOM   74567  C  CA     . VAL J  1 275 ? 138.68276 188.17835 254.79611 1.000 300.48413 ? 276  VAL J CA     1 
ATOM   74568  C  C      . VAL J  1 275 ? 137.32897 188.54017 255.39492 1.000 300.48413 ? 276  VAL J C      1 
ATOM   74569  O  O      . VAL J  1 275 ? 137.12850 188.47067 256.61117 1.000 300.48413 ? 276  VAL J O      1 
ATOM   74570  C  CB     . VAL J  1 275 ? 138.68532 186.72376 254.27250 1.000 300.48413 ? 276  VAL J CB     1 
ATOM   74571  C  CG1    . VAL J  1 275 ? 138.48575 185.74000 255.41847 1.000 300.48413 ? 276  VAL J CG1    1 
ATOM   74572  C  CG2    . VAL J  1 275 ? 137.62404 186.53385 253.20274 1.000 300.48413 ? 276  VAL J CG2    1 
ATOM   74573  H  H      . VAL J  1 275 ? 139.45089 188.19747 256.60393 1.000 300.48413 ? 276  VAL J H      1 
ATOM   74574  H  HA     . VAL J  1 275 ? 138.84881 188.76987 254.04549 1.000 300.48413 ? 276  VAL J HA     1 
ATOM   74575  H  HB     . VAL J  1 275 ? 139.54811 186.53848 253.86976 1.000 300.48413 ? 276  VAL J HB     1 
ATOM   74576  H  HG11   . VAL J  1 275 ? 138.60338 184.83843 255.08048 1.000 300.48413 ? 276  VAL J HG11   1 
ATOM   74577  H  HG12   . VAL J  1 275 ? 139.14035 185.91939 256.11060 1.000 300.48413 ? 276  VAL J HG12   1 
ATOM   74578  H  HG13   . VAL J  1 275 ? 137.58908 185.84365 255.77336 1.000 300.48413 ? 276  VAL J HG13   1 
ATOM   74579  H  HG21   . VAL J  1 275 ? 137.86170 185.76626 252.65976 1.000 300.48413 ? 276  VAL J HG21   1 
ATOM   74580  H  HG22   . VAL J  1 275 ? 136.76908 186.38222 253.62983 1.000 300.48413 ? 276  VAL J HG22   1 
ATOM   74581  H  HG23   . VAL J  1 275 ? 137.58521 187.32901 252.64970 1.000 300.48413 ? 276  VAL J HG23   1 
ATOM   74582  N  N      . LYS J  1 276 ? 136.39564 188.93062 254.52935 1.000 303.17946 ? 277  LYS J N      1 
ATOM   74583  C  CA     . LYS J  1 276 ? 135.00625 189.08750 254.93892 1.000 303.17946 ? 277  LYS J CA     1 
ATOM   74584  C  C      . LYS J  1 276 ? 134.36288 187.73008 255.20173 1.000 303.17946 ? 277  LYS J C      1 
ATOM   74585  O  O      . LYS J  1 276 ? 134.68475 186.72866 254.55788 1.000 303.17946 ? 277  LYS J O      1 
ATOM   74586  C  CB     . LYS J  1 276 ? 134.21248 189.83269 253.86673 1.000 303.17946 ? 277  LYS J CB     1 
ATOM   74587  C  CG     . LYS J  1 276 ? 134.54550 191.30926 253.75321 1.000 303.17946 ? 277  LYS J CG     1 
ATOM   74588  C  CD     . LYS J  1 276 ? 133.76061 191.95949 252.62523 1.000 303.17946 ? 277  LYS J CD     1 
ATOM   74589  C  CE     . LYS J  1 276 ? 134.02825 193.45222 252.54354 1.000 303.17946 ? 277  LYS J CE     1 
ATOM   74590  N  NZ     . LYS J  1 276 ? 133.29049 194.09164 251.41976 1.000 303.17946 ? 277  LYS J NZ     1 
ATOM   74591  H  H      . LYS J  1 276 ? 136.54255 189.11027 253.70123 1.000 303.17946 ? 277  LYS J H      1 
ATOM   74592  H  HA     . LYS J  1 276 ? 134.97060 189.60494 255.75860 1.000 303.17946 ? 277  LYS J HA     1 
ATOM   74593  H  HB2    . LYS J  1 276 ? 134.39339 189.42338 253.00632 1.000 303.17946 ? 277  LYS J HB2    1 
ATOM   74594  H  HB3    . LYS J  1 276 ? 133.26734 189.75864 254.07200 1.000 303.17946 ? 277  LYS J HB3    1 
ATOM   74595  H  HG2    . LYS J  1 276 ? 134.31481 191.75576 254.58288 1.000 303.17946 ? 277  LYS J HG2    1 
ATOM   74596  H  HG3    . LYS J  1 276 ? 135.49167 191.41238 253.56621 1.000 303.17946 ? 277  LYS J HG3    1 
ATOM   74597  H  HD2    . LYS J  1 276 ? 134.02101 191.55788 251.78159 1.000 303.17946 ? 277  LYS J HD2    1 
ATOM   74598  H  HD3    . LYS J  1 276 ? 132.81187 191.82946 252.77990 1.000 303.17946 ? 277  LYS J HD3    1 
ATOM   74599  H  HE2    . LYS J  1 276 ? 133.74022 193.87147 253.36802 1.000 303.17946 ? 277  LYS J HE2    1 
ATOM   74600  H  HE3    . LYS J  1 276 ? 134.97706 193.59972 252.40633 1.000 303.17946 ? 277  LYS J HE3    1 
ATOM   74601  H  HZ1    . LYS J  1 276 ? 132.41366 193.99428 251.53761 1.000 303.17946 ? 277  LYS J HZ1    1 
ATOM   74602  H  HZ2    . LYS J  1 276 ? 133.52261 193.71256 250.64877 1.000 303.17946 ? 277  LYS J HZ2    1 
ATOM   74603  H  HZ3    . LYS J  1 276 ? 133.48287 194.95991 251.38487 1.000 303.17946 ? 277  LYS J HZ3    1 
ATOM   74604  N  N      . ALA J  1 277 ? 133.43488 187.70377 256.15508 1.000 305.66488 ? 278  ALA J N      1 
ATOM   74605  C  CA     . ALA J  1 277 ? 132.47346 186.61614 256.20749 1.000 305.66488 ? 278  ALA J CA     1 
ATOM   74606  C  C      . ALA J  1 277 ? 131.52316 186.67604 255.00960 1.000 305.66488 ? 278  ALA J C      1 
ATOM   74607  O  O      . ALA J  1 277 ? 131.26589 187.75120 254.46135 1.000 305.66488 ? 278  ALA J O      1 
ATOM   74608  C  CB     . ALA J  1 277 ? 131.67526 186.66981 257.50643 1.000 305.66488 ? 278  ALA J CB     1 
ATOM   74609  H  H      . ALA J  1 277 ? 133.34378 188.29533 256.77251 1.000 305.66488 ? 278  ALA J H      1 
ATOM   74610  H  HA     . ALA J  1 277 ? 132.95652 185.77614 256.18250 1.000 305.66488 ? 278  ALA J HA     1 
ATOM   74611  H  HB1    . ALA J  1 277 ? 132.28049 186.54204 258.25357 1.000 305.66488 ? 278  ALA J HB1    1 
ATOM   74612  H  HB2    . ALA J  1 277 ? 131.00878 185.96516 257.49610 1.000 305.66488 ? 278  ALA J HB2    1 
ATOM   74613  H  HB3    . ALA J  1 277 ? 131.24185 187.53336 257.57584 1.000 305.66488 ? 278  ALA J HB3    1 
ATOM   74614  N  N      . PRO J  1 278 ? 130.98962 185.53112 254.58588 1.000 304.02120 ? 279  PRO J N      1 
ATOM   74615  C  CA     . PRO J  1 278 ? 130.09695 185.51517 253.42126 1.000 304.02120 ? 279  PRO J CA     1 
ATOM   74616  C  C      . PRO J  1 278 ? 128.72421 186.10017 253.71978 1.000 304.02120 ? 279  PRO J C      1 
ATOM   74617  O  O      . PRO J  1 278 ? 128.18486 185.96431 254.82043 1.000 304.02120 ? 279  PRO J O      1 
ATOM   74618  C  CB     . PRO J  1 278 ? 129.99783 184.02547 253.07580 1.000 304.02120 ? 279  PRO J CB     1 
ATOM   74619  C  CG     . PRO J  1 278 ? 130.23895 183.33592 254.36997 1.000 304.02120 ? 279  PRO J CG     1 
ATOM   74620  C  CD     . PRO J  1 278 ? 131.25197 184.17281 255.09198 1.000 304.02120 ? 279  PRO J CD     1 
ATOM   74621  H  HA     . PRO J  1 278 ? 130.49857 185.99334 252.67893 1.000 304.02120 ? 279  PRO J HA     1 
ATOM   74622  H  HB2    . PRO J  1 278 ? 129.11174 183.82434 252.73614 1.000 304.02120 ? 279  PRO J HB2    1 
ATOM   74623  H  HB3    . PRO J  1 278 ? 130.67942 183.79170 252.42644 1.000 304.02120 ? 279  PRO J HB3    1 
ATOM   74624  H  HG2    . PRO J  1 278 ? 129.41367 183.30119 254.87534 1.000 304.02120 ? 279  PRO J HG2    1 
ATOM   74625  H  HG3    . PRO J  1 278 ? 130.58194 182.44333 254.20725 1.000 304.02120 ? 279  PRO J HG3    1 
ATOM   74626  H  HD2    . PRO J  1 278 ? 131.10298 184.13306 256.04954 1.000 304.02120 ? 279  PRO J HD2    1 
ATOM   74627  H  HD3    . PRO J  1 278 ? 132.15077 183.89243 254.85873 1.000 304.02120 ? 279  PRO J HD3    1 
ATOM   74628  N  N      . GLY J  1 279 ? 128.15252 186.74021 252.70310 1.000 305.77006 ? 280  GLY J N      1 
ATOM   74629  C  CA     . GLY J  1 279 ? 126.84058 187.34838 252.81295 1.000 305.77006 ? 280  GLY J CA     1 
ATOM   74630  C  C      . GLY J  1 279 ? 126.84989 188.66786 253.56520 1.000 305.77006 ? 280  GLY J C      1 
ATOM   74631  O  O      . GLY J  1 279 ? 127.87274 189.35077 253.68728 1.000 305.77006 ? 280  GLY J O      1 
ATOM   74632  H  H      . GLY J  1 279 ? 128.51413 186.83407 251.92873 1.000 305.77006 ? 280  GLY J H      1 
ATOM   74633  H  HA2    . GLY J  1 279 ? 126.48659 187.50819 251.92405 1.000 305.77006 ? 280  GLY J HA2    1 
ATOM   74634  H  HA3    . GLY J  1 279 ? 126.24277 186.73955 253.27417 1.000 305.77006 ? 280  GLY J HA3    1 
ATOM   74635  N  N      . PHE J  1 280 ? 125.67365 189.02639 254.07871 1.000 303.23543 ? 281  PHE J N      1 
ATOM   74636  C  CA     . PHE J  1 280 ? 125.50220 190.21834 254.89437 1.000 303.23543 ? 281  PHE J CA     1 
ATOM   74637  C  C      . PHE J  1 280 ? 124.93464 189.86741 256.26389 1.000 303.23543 ? 281  PHE J C      1 
ATOM   74638  O  O      . PHE J  1 280 ? 124.24352 188.85860 256.43464 1.000 303.23543 ? 281  PHE J O      1 
ATOM   74639  C  CB     . PHE J  1 280 ? 124.58905 191.23975 254.18957 1.000 303.23543 ? 281  PHE J CB     1 
ATOM   74640  C  CG     . PHE J  1 280 ? 123.14132 190.82845 254.12082 1.000 303.23543 ? 281  PHE J CG     1 
ATOM   74641  C  CD1    . PHE J  1 280 ? 122.30124 190.98871 255.21229 1.000 303.23543 ? 281  PHE J CD1    1 
ATOM   74642  C  CD2    . PHE J  1 280 ? 122.61734 190.29853 252.95380 1.000 303.23543 ? 281  PHE J CD2    1 
ATOM   74643  C  CE1    . PHE J  1 280 ? 120.97208 190.61906 255.14290 1.000 303.23543 ? 281  PHE J CE1    1 
ATOM   74644  C  CE2    . PHE J  1 280 ? 121.28902 189.92465 252.88003 1.000 303.23543 ? 281  PHE J CE2    1 
ATOM   74645  C  CZ     . PHE J  1 280 ? 120.46582 190.08566 253.97576 1.000 303.23543 ? 281  PHE J CZ     1 
ATOM   74646  H  H      . PHE J  1 280 ? 124.94611 188.58268 253.96331 1.000 303.23543 ? 281  PHE J H      1 
ATOM   74647  H  HA     . PHE J  1 280 ? 126.36556 190.63700 255.02937 1.000 303.23543 ? 281  PHE J HA     1 
ATOM   74648  H  HB2    . PHE J  1 280 ? 124.63442 192.08116 254.67026 1.000 303.23543 ? 281  PHE J HB2    1 
ATOM   74649  H  HB3    . PHE J  1 280 ? 124.90445 191.36463 253.28082 1.000 303.23543 ? 281  PHE J HB3    1 
ATOM   74650  H  HD1    . PHE J  1 280 ? 122.63590 191.35377 255.99943 1.000 303.23543 ? 281  PHE J HD1    1 
ATOM   74651  H  HD2    . PHE J  1 280 ? 123.16444 190.19971 252.20835 1.000 303.23543 ? 281  PHE J HD2    1 
ATOM   74652  H  HE1    . PHE J  1 280 ? 120.42078 190.72355 255.88454 1.000 303.23543 ? 281  PHE J HE1    1 
ATOM   74653  H  HE2    . PHE J  1 280 ? 120.94621 189.57974 252.08748 1.000 303.23543 ? 281  PHE J HE2    1 
ATOM   74654  H  HZ     . PHE J  1 280 ? 119.56991 189.84166 253.92527 1.000 303.23543 ? 281  PHE J HZ     1 
ATOM   74655  N  N      . GLY J  1 281 ? 125.23797 190.72572 257.23380 1.000 311.19843 ? 282  GLY J N      1 
ATOM   74656  C  CA     . GLY J  1 281 ? 124.58265 190.74324 258.52783 1.000 311.19843 ? 282  GLY J CA     1 
ATOM   74657  C  C      . GLY J  1 281 ? 124.42838 189.41515 259.24091 1.000 311.19843 ? 282  GLY J C      1 
ATOM   74658  O  O      . GLY J  1 281 ? 125.41519 188.72287 259.50775 1.000 311.19843 ? 282  GLY J O      1 
ATOM   74659  H  H      . GLY J  1 281 ? 125.84552 191.32959 257.15687 1.000 311.19843 ? 282  GLY J H      1 
ATOM   74660  H  HA2    . GLY J  1 281 ? 125.08052 191.33288 259.11559 1.000 311.19843 ? 282  GLY J HA2    1 
ATOM   74661  H  HA3    . GLY J  1 281 ? 123.69543 191.11946 258.41749 1.000 311.19843 ? 282  GLY J HA3    1 
ATOM   74662  N  N      . ASP J  1 282 ? 123.18104 189.04894 259.55119 1.000 306.81659 ? 283  ASP J N      1 
ATOM   74663  C  CA     . ASP J  1 282 ? 122.92162 187.80879 260.27511 1.000 306.81659 ? 283  ASP J CA     1 
ATOM   74664  C  C      . ASP J  1 282 ? 123.35914 186.55752 259.52001 1.000 306.81659 ? 283  ASP J C      1 
ATOM   74665  O  O      . ASP J  1 282 ? 123.53438 185.50808 260.14871 1.000 306.81659 ? 283  ASP J O      1 
ATOM   74666  C  CB     . ASP J  1 282 ? 121.43617 187.72641 260.64064 1.000 306.81659 ? 283  ASP J CB     1 
ATOM   74667  C  CG     . ASP J  1 282 ? 120.53100 187.77738 259.43012 1.000 306.81659 ? 283  ASP J CG     1 
ATOM   74668  O  OD1    . ASP J  1 282 ? 121.03541 188.05706 258.32591 1.000 306.81659 ? 283  ASP J OD1    1 
ATOM   74669  O  OD2    . ASP J  1 282 ? 119.31500 187.53750 259.58268 1.000 306.81659 ? 283  ASP J OD2    1 
ATOM   74670  H  H      . ASP J  1 282 ? 122.47594 189.50030 259.35474 1.000 306.81659 ? 283  ASP J H      1 
ATOM   74671  H  HA     . ASP J  1 282 ? 123.42076 187.83531 261.10351 1.000 306.81659 ? 283  ASP J HA     1 
ATOM   74672  H  HB2    . ASP J  1 282 ? 121.27063 186.89063 261.10417 1.000 306.81659 ? 283  ASP J HB2    1 
ATOM   74673  H  HB3    . ASP J  1 282 ? 121.21064 188.47477 261.21520 1.000 306.81659 ? 283  ASP J HB3    1 
ATOM   74674  N  N      . ARG J  1 283 ? 123.54144 186.62671 258.19942 1.000 306.74316 ? 284  ARG J N      1 
ATOM   74675  C  CA     . ARG J  1 283 ? 124.18909 185.51469 257.50678 1.000 306.74316 ? 284  ARG J CA     1 
ATOM   74676  C  C      . ARG J  1 283 ? 125.65647 185.40862 257.89631 1.000 306.74316 ? 284  ARG J C      1 
ATOM   74677  O  O      . ARG J  1 283 ? 126.17039 184.30445 258.11053 1.000 306.74316 ? 284  ARG J O      1 
ATOM   74678  C  CB     . ARG J  1 283 ? 124.02129 185.63757 255.98974 1.000 306.74316 ? 284  ARG J CB     1 
ATOM   74679  C  CG     . ARG J  1 283 ? 122.59861 185.36793 255.51046 1.000 306.74316 ? 284  ARG J CG     1 
ATOM   74680  C  CD     . ARG J  1 283 ? 121.59734 186.43525 255.89432 1.000 306.74316 ? 284  ARG J CD     1 
ATOM   74681  N  NE     . ARG J  1 283 ? 120.24254 186.02391 255.55471 1.000 306.74316 ? 284  ARG J NE     1 
ATOM   74682  C  CZ     . ARG J  1 283 ? 119.76506 185.91242 254.32415 1.000 306.74316 ? 284  ARG J CZ     1 
ATOM   74683  N  NH1    . ARG J  1 283 ? 120.51161 186.17216 253.26312 1.000 306.74316 ? 284  ARG J NH1    1 
ATOM   74684  N  NH2    . ARG J  1 283 ? 118.52134 185.47657 254.15549 1.000 306.74316 ? 284  ARG J NH2    1 
ATOM   74685  H  H      . ARG J  1 283 ? 123.31401 187.28773 257.69887 1.000 306.74316 ? 284  ARG J H      1 
ATOM   74686  H  HA     . ARG J  1 283 ? 123.75648 184.69066 257.78002 1.000 306.74316 ? 284  ARG J HA     1 
ATOM   74687  H  HB2    . ARG J  1 283 ? 124.26001 186.53757 255.71935 1.000 306.74316 ? 284  ARG J HB2    1 
ATOM   74688  H  HB3    . ARG J  1 283 ? 124.60637 184.99886 255.55548 1.000 306.74316 ? 284  ARG J HB3    1 
ATOM   74689  H  HG2    . ARG J  1 283 ? 122.60627 185.29980 254.54348 1.000 306.74316 ? 284  ARG J HG2    1 
ATOM   74690  H  HG3    . ARG J  1 283 ? 122.29770 184.53013 255.89408 1.000 306.74316 ? 284  ARG J HG3    1 
ATOM   74691  H  HD2    . ARG J  1 283 ? 121.61897 186.55336 256.84802 1.000 306.74316 ? 284  ARG J HD2    1 
ATOM   74692  H  HD3    . ARG J  1 283 ? 121.80139 187.26521 255.43561 1.000 306.74316 ? 284  ARG J HD3    1 
ATOM   74693  H  HE     . ARG J  1 283 ? 119.69870 185.87879 256.20501 1.000 306.74316 ? 284  ARG J HE     1 
ATOM   74694  H  HH11   . ARG J  1 283 ? 121.33250 186.40693 253.36121 1.000 306.74316 ? 284  ARG J HH11   1 
ATOM   74695  H  HH12   . ARG J  1 283 ? 120.19683 186.04297 252.47475 1.000 306.74316 ? 284  ARG J HH12   1 
ATOM   74696  H  HH21   . ARG J  1 283 ? 118.02665 185.34728 254.84678 1.000 306.74316 ? 284  ARG J HH21   1 
ATOM   74697  H  HH22   . ARG J  1 283 ? 118.16729 185.45350 253.38040 1.000 306.74316 ? 284  ARG J HH22   1 
ATOM   74698  N  N      . ARG J  1 284 ? 126.34580 186.54458 257.99525 1.000 308.87333 ? 285  ARG J N      1 
ATOM   74699  C  CA     . ARG J  1 284 ? 127.71322 186.53092 258.49958 1.000 308.87333 ? 285  ARG J CA     1 
ATOM   74700  C  C      . ARG J  1 284 ? 127.75032 186.13909 259.97243 1.000 308.87333 ? 285  ARG J C      1 
ATOM   74701  O  O      . ARG J  1 284 ? 128.61739 185.36403 260.39016 1.000 308.87333 ? 285  ARG J O      1 
ATOM   74702  C  CB     . ARG J  1 284 ? 128.36101 187.89634 258.25699 1.000 308.87333 ? 285  ARG J CB     1 
ATOM   74703  C  CG     . ARG J  1 284 ? 128.57698 188.17763 256.77211 1.000 308.87333 ? 285  ARG J CG     1 
ATOM   74704  C  CD     . ARG J  1 284 ? 129.40458 189.42528 256.49105 1.000 308.87333 ? 285  ARG J CD     1 
ATOM   74705  N  NE     . ARG J  1 284 ? 128.70989 190.65292 256.86202 1.000 308.87333 ? 285  ARG J NE     1 
ATOM   74706  C  CZ     . ARG J  1 284 ? 128.59930 191.72331 256.08321 1.000 308.87333 ? 285  ARG J CZ     1 
ATOM   74707  N  NH1    . ARG J  1 284 ? 128.85408 191.66878 254.78513 1.000 308.87333 ? 285  ARG J NH1    1 
ATOM   74708  N  NH2    . ARG J  1 284 ? 128.13735 192.85750 256.60118 1.000 308.87333 ? 285  ARG J NH2    1 
ATOM   74709  H  H      . ARG J  1 284 ? 126.04901 187.32272 257.78061 1.000 308.87333 ? 285  ARG J H      1 
ATOM   74710  H  HA     . ARG J  1 284 ? 128.22197 185.86975 258.00475 1.000 308.87333 ? 285  ARG J HA     1 
ATOM   74711  H  HB2    . ARG J  1 284 ? 127.78437 188.58959 258.61437 1.000 308.87333 ? 285  ARG J HB2    1 
ATOM   74712  H  HB3    . ARG J  1 284 ? 129.22469 187.92115 258.69775 1.000 308.87333 ? 285  ARG J HB3    1 
ATOM   74713  H  HG2    . ARG J  1 284 ? 129.05000 187.42605 256.38539 1.000 308.87333 ? 285  ARG J HG2    1 
ATOM   74714  H  HG3    . ARG J  1 284 ? 127.71460 188.28549 256.34135 1.000 308.87333 ? 285  ARG J HG3    1 
ATOM   74715  H  HD2    . ARG J  1 284 ? 130.22126 189.38464 257.01153 1.000 308.87333 ? 285  ARG J HD2    1 
ATOM   74716  H  HD3    . ARG J  1 284 ? 129.61951 189.44813 255.54775 1.000 308.87333 ? 285  ARG J HD3    1 
ATOM   74717  H  HE     . ARG J  1 284 ? 128.22598 190.63134 257.57232 1.000 308.87333 ? 285  ARG J HE     1 
ATOM   74718  H  HH11   . ARG J  1 284 ? 129.15445 190.94804 254.42868 1.000 308.87333 ? 285  ARG J HH11   1 
ATOM   74719  H  HH12   . ARG J  1 284 ? 128.78218 192.37993 254.30726 1.000 308.87333 ? 285  ARG J HH12   1 
ATOM   74720  H  HH21   . ARG J  1 284 ? 127.95858 192.90697 257.43778 1.000 308.87333 ? 285  ARG J HH21   1 
ATOM   74721  H  HH22   . ARG J  1 284 ? 128.07265 193.55916 256.10888 1.000 308.87333 ? 285  ARG J HH22   1 
ATOM   74722  N  N      . LYS J  1 285 ? 126.80986 186.64626 260.77204 1.000 308.81487 ? 286  LYS J N      1 
ATOM   74723  C  CA     . LYS J  1 285 ? 126.66764 186.16656 262.14403 1.000 308.81487 ? 286  LYS J CA     1 
ATOM   74724  C  C      . LYS J  1 285 ? 126.52200 184.64841 262.18843 1.000 308.81487 ? 286  LYS J C      1 
ATOM   74725  O  O      . LYS J  1 285 ? 127.24460 183.96020 262.91814 1.000 308.81487 ? 286  LYS J O      1 
ATOM   74726  C  CB     . LYS J  1 285 ? 125.45771 186.82375 262.81158 1.000 308.81487 ? 286  LYS J CB     1 
ATOM   74727  C  CG     . LYS J  1 285 ? 125.49240 188.34265 262.86060 1.000 308.81487 ? 286  LYS J CG     1 
ATOM   74728  C  CD     . LYS J  1 285 ? 124.28375 188.88661 263.60901 1.000 308.81487 ? 286  LYS J CD     1 
ATOM   74729  C  CE     . LYS J  1 285 ? 124.25526 190.40474 263.61116 1.000 308.81487 ? 286  LYS J CE     1 
ATOM   74730  N  NZ     . LYS J  1 285 ? 123.11162 190.93155 264.40681 1.000 308.81487 ? 286  LYS J NZ     1 
ATOM   74731  H  H      . LYS J  1 285 ? 126.25043 187.25924 260.54665 1.000 308.81487 ? 286  LYS J H      1 
ATOM   74732  H  HA     . LYS J  1 285 ? 127.45962 186.40877 262.64901 1.000 308.81487 ? 286  LYS J HA     1 
ATOM   74733  H  HB2    . LYS J  1 285 ? 124.65933 186.55849 262.33081 1.000 308.81487 ? 286  LYS J HB2    1 
ATOM   74734  H  HB3    . LYS J  1 285 ? 125.40348 186.50586 263.72641 1.000 308.81487 ? 286  LYS J HB3    1 
ATOM   74735  H  HG2    . LYS J  1 285 ? 126.29348 188.63708 263.31676 1.000 308.81487 ? 286  LYS J HG2    1 
ATOM   74736  H  HG3    . LYS J  1 285 ? 125.47249 188.69366 261.95702 1.000 308.81487 ? 286  LYS J HG3    1 
ATOM   74737  H  HD2    . LYS J  1 285 ? 123.47169 188.56878 263.18537 1.000 308.81487 ? 286  LYS J HD2    1 
ATOM   74738  H  HD3    . LYS J  1 285 ? 124.31870 188.58467 264.53019 1.000 308.81487 ? 286  LYS J HD3    1 
ATOM   74739  H  HE2    . LYS J  1 285 ? 125.07698 190.73944 264.00298 1.000 308.81487 ? 286  LYS J HE2    1 
ATOM   74740  H  HE3    . LYS J  1 285 ? 124.16327 190.72405 262.69990 1.000 308.81487 ? 286  LYS J HE3    1 
ATOM   74741  H  HZ1    . LYS J  1 285 ? 123.17106 190.64862 265.24862 1.000 308.81487 ? 286  LYS J HZ1    1 
ATOM   74742  H  HZ2    . LYS J  1 285 ? 122.34316 190.64618 264.05995 1.000 308.81487 ? 286  LYS J HZ2    1 
ATOM   74743  H  HZ3    . LYS J  1 285 ? 123.11950 191.82140 264.39940 1.000 308.81487 ? 286  LYS J HZ3    1 
ATOM   74744  N  N      . ALA J  1 286 ? 125.58465 184.11083 261.40467 1.000 302.06950 ? 287  ALA J N      1 
ATOM   74745  C  CA     . ALA J  1 286 ? 125.31864 182.67479 261.42211 1.000 302.06950 ? 287  ALA J CA     1 
ATOM   74746  C  C      . ALA J  1 286 ? 126.52957 181.86909 260.96633 1.000 302.06950 ? 287  ALA J C      1 
ATOM   74747  O  O      . ALA J  1 286 ? 126.94445 180.91678 261.63562 1.000 302.06950 ? 287  ALA J O      1 
ATOM   74748  C  CB     . ALA J  1 286 ? 124.10730 182.36220 260.54325 1.000 302.06950 ? 287  ALA J CB     1 
ATOM   74749  H  H      . ALA J  1 286 ? 125.09229 184.55524 260.85721 1.000 302.06950 ? 287  ALA J H      1 
ATOM   74750  H  HA     . ALA J  1 286 ? 125.10621 182.40584 262.32953 1.000 302.06950 ? 287  ALA J HA     1 
ATOM   74751  H  HB1    . ALA J  1 286 ? 124.31528 182.59584 259.62505 1.000 302.06950 ? 287  ALA J HB1    1 
ATOM   74752  H  HB2    . ALA J  1 286 ? 123.34980 182.88242 260.85386 1.000 302.06950 ? 287  ALA J HB2    1 
ATOM   74753  H  HB3    . ALA J  1 286 ? 123.90730 181.41521 260.60699 1.000 302.06950 ? 287  ALA J HB3    1 
ATOM   74754  N  N      . MET J  1 287 ? 127.09570 182.21538 259.81195 1.000 300.77426 ? 288  MET J N      1 
ATOM   74755  C  CA     . MET J  1 287 ? 128.19646 181.42446 259.27664 1.000 300.77426 ? 288  MET J CA     1 
ATOM   74756  C  C      . MET J  1 287 ? 129.50579 181.64064 260.02765 1.000 300.77426 ? 288  MET J C      1 
ATOM   74757  O  O      . MET J  1 287 ? 130.36643 180.75474 260.00218 1.000 300.77426 ? 288  MET J O      1 
ATOM   74758  C  CB     . MET J  1 287 ? 128.37550 181.72756 257.78894 1.000 300.77426 ? 288  MET J CB     1 
ATOM   74759  C  CG     . MET J  1 287 ? 127.32292 181.05030 256.91888 1.000 300.77426 ? 288  MET J CG     1 
ATOM   74760  S  SD     . MET J  1 287 ? 127.37301 181.53525 255.18481 1.000 300.77426 ? 288  MET J SD     1 
ATOM   74761  C  CE     . MET J  1 287 ? 126.59343 183.14417 255.26338 1.000 300.77426 ? 288  MET J CE     1 
ATOM   74762  H  H      . MET J  1 287 ? 126.86601 182.88940 259.32968 1.000 300.77426 ? 288  MET J H      1 
ATOM   74763  H  HA     . MET J  1 287 ? 127.95783 180.48876 259.35023 1.000 300.77426 ? 288  MET J HA     1 
ATOM   74764  H  HB2    . MET J  1 287 ? 128.30758 182.68534 257.65111 1.000 300.77426 ? 288  MET J HB2    1 
ATOM   74765  H  HB3    . MET J  1 287 ? 129.24773 181.41236 257.50479 1.000 300.77426 ? 288  MET J HB3    1 
ATOM   74766  H  HG2    . MET J  1 287 ? 127.45538 180.09035 256.96077 1.000 300.77426 ? 288  MET J HG2    1 
ATOM   74767  H  HG3    . MET J  1 287 ? 126.44415 181.27496 257.26262 1.000 300.77426 ? 288  MET J HG3    1 
ATOM   74768  H  HE1    . MET J  1 287 ? 126.55318 183.51957 254.36985 1.000 300.77426 ? 288  MET J HE1    1 
ATOM   74769  H  HE2    . MET J  1 287 ? 127.11647 183.72077 255.84201 1.000 300.77426 ? 288  MET J HE2    1 
ATOM   74770  H  HE3    . MET J  1 287 ? 125.69761 183.04035 255.62003 1.000 300.77426 ? 288  MET J HE3    1 
ATOM   74771  N  N      . LEU J  1 288 ? 129.68293 182.78255 260.69670 1.000 301.66778 ? 289  LEU J N      1 
ATOM   74772  C  CA     . LEU J  1 288 ? 130.81701 182.92121 261.60730 1.000 301.66778 ? 289  LEU J CA     1 
ATOM   74773  C  C      . LEU J  1 288 ? 130.77597 181.88635 262.72759 1.000 301.66778 ? 289  LEU J C      1 
ATOM   74774  O  O      . LEU J  1 288 ? 131.80901 181.29991 263.07129 1.000 301.66778 ? 289  LEU J O      1 
ATOM   74775  C  CB     . LEU J  1 288 ? 130.86310 184.33623 262.18691 1.000 301.66778 ? 289  LEU J CB     1 
ATOM   74776  C  CG     . LEU J  1 288 ? 131.37890 185.44227 261.26057 1.000 301.66778 ? 289  LEU J CG     1 
ATOM   74777  C  CD1    . LEU J  1 288 ? 131.16279 186.80819 261.89098 1.000 301.66778 ? 289  LEU J CD1    1 
ATOM   74778  C  CD2    . LEU J  1 288 ? 132.85240 185.23622 260.94371 1.000 301.66778 ? 289  LEU J CD2    1 
ATOM   74779  H  H      . LEU J  1 288 ? 129.17425 183.47388 260.64252 1.000 301.66778 ? 289  LEU J H      1 
ATOM   74780  H  HA     . LEU J  1 288 ? 131.63459 182.77632 261.10697 1.000 301.66778 ? 289  LEU J HA     1 
ATOM   74781  H  HB2    . LEU J  1 288 ? 129.96412 184.58292 262.45503 1.000 301.66778 ? 289  LEU J HB2    1 
ATOM   74782  H  HB3    . LEU J  1 288 ? 131.43828 184.32490 262.96789 1.000 301.66778 ? 289  LEU J HB3    1 
ATOM   74783  H  HG     . LEU J  1 288 ? 130.89549 185.41394 260.42196 1.000 301.66778 ? 289  LEU J HG     1 
ATOM   74784  H  HD11   . LEU J  1 288 ? 131.48983 187.49080 261.28433 1.000 301.66778 ? 289  LEU J HD11   1 
ATOM   74785  H  HD12   . LEU J  1 288 ? 130.21465 186.93484 262.05191 1.000 301.66778 ? 289  LEU J HD12   1 
ATOM   74786  H  HD13   . LEU J  1 288 ? 131.64941 186.84927 262.72909 1.000 301.66778 ? 289  LEU J HD13   1 
ATOM   74787  H  HD21   . LEU J  1 288 ? 132.95686 184.42220 260.42731 1.000 301.66778 ? 289  LEU J HD21   1 
ATOM   74788  H  HD22   . LEU J  1 288 ? 133.17184 185.99502 260.43080 1.000 301.66778 ? 289  LEU J HD22   1 
ATOM   74789  H  HD23   . LEU J  1 288 ? 133.34726 185.16893 261.77526 1.000 301.66778 ? 289  LEU J HD23   1 
ATOM   74790  N  N      . GLN J  1 289 ? 129.59872 181.63936 263.31093 1.000 297.16669 ? 290  GLN J N      1 
ATOM   74791  C  CA     . GLN J  1 289 ? 129.51720 180.60060 264.33540 1.000 297.16669 ? 290  GLN J CA     1 
ATOM   74792  C  C      . GLN J  1 289 ? 129.57091 179.20560 263.72102 1.000 297.16669 ? 290  GLN J C      1 
ATOM   74793  O  O      . GLN J  1 289 ? 130.04219 178.26577 264.37070 1.000 297.16669 ? 290  GLN J O      1 
ATOM   74794  C  CB     . GLN J  1 289 ? 128.27708 180.80815 265.22054 1.000 297.16669 ? 290  GLN J CB     1 
ATOM   74795  C  CG     . GLN J  1 289 ? 126.89498 180.58242 264.61907 1.000 297.16669 ? 290  GLN J CG     1 
ATOM   74796  C  CD     . GLN J  1 289 ? 126.61577 179.14673 264.24926 1.000 297.16669 ? 290  GLN J CD     1 
ATOM   74797  O  OE1    . GLN J  1 289 ? 126.87889 178.22938 265.02668 1.000 297.16669 ? 290  GLN J OE1    1 
ATOM   74798  N  NE2    . GLN J  1 289 ? 126.11801 178.93819 263.04099 1.000 297.16669 ? 290  GLN J NE2    1 
ATOM   74799  H  H      . GLN J  1 289 ? 128.85974 182.04392 263.13810 1.000 297.16669 ? 290  GLN J H      1 
ATOM   74800  H  HA     . GLN J  1 289 ? 130.29247 180.68583 264.91203 1.000 297.16669 ? 290  GLN J HA     1 
ATOM   74801  H  HB2    . GLN J  1 289 ? 128.35253 180.20902 265.97961 1.000 297.16669 ? 290  GLN J HB2    1 
ATOM   74802  H  HB3    . GLN J  1 289 ? 128.28916 181.72196 265.53988 1.000 297.16669 ? 290  GLN J HB3    1 
ATOM   74803  H  HG2    . GLN J  1 289 ? 126.23086 180.84534 265.27537 1.000 297.16669 ? 290  GLN J HG2    1 
ATOM   74804  H  HG3    . GLN J  1 289 ? 126.80162 181.13399 263.83164 1.000 297.16669 ? 290  GLN J HG3    1 
ATOM   74805  H  HE21   . GLN J  1 289 ? 126.07718 179.62879 262.52897 1.000 297.16669 ? 290  GLN J HE21   1 
ATOM   74806  H  HE22   . GLN J  1 289 ? 126.17308 178.20679 262.65002 1.000 297.16669 ? 290  GLN J HE22   1 
ATOM   74807  N  N      . ASP J  1 290 ? 129.10048 179.04584 262.48178 1.000 295.61036 ? 291  ASP J N      1 
ATOM   74808  C  CA     . ASP J  1 290 ? 129.33189 177.79336 261.76718 1.000 295.61036 ? 291  ASP J CA     1 
ATOM   74809  C  C      . ASP J  1 290 ? 130.82325 177.49740 261.67225 1.000 295.61036 ? 291  ASP J C      1 
ATOM   74810  O  O      . ASP J  1 290 ? 131.28192 176.41140 262.04535 1.000 295.61036 ? 291  ASP J O      1 
ATOM   74811  C  CB     . ASP J  1 290 ? 128.71831 177.85815 260.36709 1.000 295.61036 ? 291  ASP J CB     1 
ATOM   74812  C  CG     . ASP J  1 290 ? 127.20984 177.96827 260.39142 1.000 295.61036 ? 291  ASP J CG     1 
ATOM   74813  O  OD1    . ASP J  1 290 ? 126.59768 177.51549 261.37902 1.000 295.61036 ? 291  ASP J OD1    1 
ATOM   74814  O  OD2    . ASP J  1 290 ? 126.63392 178.50509 259.42218 1.000 295.61036 ? 291  ASP J OD2    1 
ATOM   74815  H  H      . ASP J  1 290 ? 128.65388 179.63497 262.04231 1.000 295.61036 ? 291  ASP J H      1 
ATOM   74816  H  HA     . ASP J  1 290 ? 128.90882 177.06678 262.25085 1.000 295.61036 ? 291  ASP J HA     1 
ATOM   74817  H  HB2    . ASP J  1 290 ? 129.07047 178.63326 259.90339 1.000 295.61036 ? 291  ASP J HB2    1 
ATOM   74818  H  HB3    . ASP J  1 290 ? 128.95090 177.04992 259.88381 1.000 295.61036 ? 291  ASP J HB3    1 
ATOM   74819  N  N      . ILE J  1 291 ? 131.59649 178.46400 261.17419 1.000 296.19190 ? 292  ILE J N      1 
ATOM   74820  C  CA     . ILE J  1 291 ? 133.04489 178.30279 261.07976 1.000 296.19190 ? 292  ILE J CA     1 
ATOM   74821  C  C      . ILE J  1 291 ? 133.64642 178.07815 262.45978 1.000 296.19190 ? 292  ILE J C      1 
ATOM   74822  O  O      . ILE J  1 291 ? 134.59478 177.30054 262.62294 1.000 296.19190 ? 292  ILE J O      1 
ATOM   74823  C  CB     . ILE J  1 291 ? 133.66981 179.52804 260.38561 1.000 296.19190 ? 292  ILE J CB     1 
ATOM   74824  C  CG1    . ILE J  1 291 ? 133.15237 179.65210 258.95057 1.000 296.19190 ? 292  ILE J CG1    1 
ATOM   74825  C  CG2    . ILE J  1 291 ? 135.19228 179.43202 260.38777 1.000 296.19190 ? 292  ILE J CG2    1 
ATOM   74826  C  CD1    . ILE J  1 291 ? 133.36306 181.02351 258.34396 1.000 296.19190 ? 292  ILE J CD1    1 
ATOM   74827  H  H      . ILE J  1 291 ? 131.30597 179.22033 260.88585 1.000 296.19190 ? 292  ILE J H      1 
ATOM   74828  H  HA     . ILE J  1 291 ? 133.23970 177.52169 260.53861 1.000 296.19190 ? 292  ILE J HA     1 
ATOM   74829  H  HB     . ILE J  1 291 ? 133.41115 180.32422 260.87560 1.000 296.19190 ? 292  ILE J HB     1 
ATOM   74830  H  HG12   . ILE J  1 291 ? 133.61859 179.00832 258.39460 1.000 296.19190 ? 292  ILE J HG12   1 
ATOM   74831  H  HG13   . ILE J  1 291 ? 132.20075 179.46736 258.93780 1.000 296.19190 ? 292  ILE J HG13   1 
ATOM   74832  H  HG21   . ILE J  1 291 ? 135.55555 180.18085 259.88995 1.000 296.19190 ? 292  ILE J HG21   1 
ATOM   74833  H  HG22   . ILE J  1 291 ? 135.45406 178.59853 259.96627 1.000 296.19190 ? 292  ILE J HG22   1 
ATOM   74834  H  HG23   . ILE J  1 291 ? 135.51844 179.45577 261.30047 1.000 296.19190 ? 292  ILE J HG23   1 
ATOM   74835  H  HD11   . ILE J  1 291 ? 134.31496 181.19223 258.26614 1.000 296.19190 ? 292  ILE J HD11   1 
ATOM   74836  H  HD12   . ILE J  1 291 ? 132.95440 181.68911 258.91914 1.000 296.19190 ? 292  ILE J HD12   1 
ATOM   74837  H  HD13   . ILE J  1 291 ? 132.95087 181.04612 257.46616 1.000 296.19190 ? 292  ILE J HD13   1 
ATOM   74838  N  N      . ALA J  1 292 ? 133.10770 178.75618 263.47293 1.000 296.50609 ? 293  ALA J N      1 
ATOM   74839  C  CA     . ALA J  1 292 ? 133.57288 178.54649 264.83897 1.000 296.50609 ? 293  ALA J CA     1 
ATOM   74840  C  C      . ALA J  1 292 ? 133.49989 177.07622 265.22936 1.000 296.50609 ? 293  ALA J C      1 
ATOM   74841  O  O      . ALA J  1 292 ? 134.47894 176.50405 265.72222 1.000 296.50609 ? 293  ALA J O      1 
ATOM   74842  C  CB     . ALA J  1 292 ? 132.74508 179.40114 265.79870 1.000 296.50609 ? 293  ALA J CB     1 
ATOM   74843  H  H      . ALA J  1 292 ? 132.47818 179.33699 263.39547 1.000 296.50609 ? 293  ALA J H      1 
ATOM   74844  H  HA     . ALA J  1 292 ? 134.49900 178.82277 264.90888 1.000 296.50609 ? 293  ALA J HA     1 
ATOM   74845  H  HB1    . ALA J  1 292 ? 131.84233 179.04886 265.83391 1.000 296.50609 ? 293  ALA J HB1    1 
ATOM   74846  H  HB2    . ALA J  1 292 ? 133.14343 179.36987 266.67946 1.000 296.50609 ? 293  ALA J HB2    1 
ATOM   74847  H  HB3    . ALA J  1 292 ? 132.72979 180.31485 265.47335 1.000 296.50609 ? 293  ALA J HB3    1 
ATOM   74848  N  N      . THR J  1 293 ? 132.34669 176.44328 265.01360 1.000 287.29718 ? 294  THR J N      1 
ATOM   74849  C  CA     . THR J  1 293 ? 132.22502 175.02444 265.33009 1.000 287.29718 ? 294  THR J CA     1 
ATOM   74850  C  C      . THR J  1 293 ? 133.16697 174.17523 264.48172 1.000 287.29718 ? 294  THR J C      1 
ATOM   74851  O  O      . THR J  1 293 ? 133.81741 173.25859 264.99745 1.000 287.29718 ? 294  THR J O      1 
ATOM   74852  C  CB     . THR J  1 293 ? 130.77749 174.57108 265.14137 1.000 287.29718 ? 294  THR J CB     1 
ATOM   74853  O  OG1    . THR J  1 293 ? 130.40113 174.71864 263.76624 1.000 287.29718 ? 294  THR J OG1    1 
ATOM   74854  C  CG2    . THR J  1 293 ? 129.83802 175.38864 266.01821 1.000 287.29718 ? 294  THR J CG2    1 
ATOM   74855  H  H      . THR J  1 293 ? 131.63630 176.80481 264.69094 1.000 287.29718 ? 294  THR J H      1 
ATOM   74856  H  HA     . THR J  1 293 ? 132.46036 174.88980 266.26142 1.000 287.29718 ? 294  THR J HA     1 
ATOM   74857  H  HB     . THR J  1 293 ? 130.69887 173.64057 265.40176 1.000 287.29718 ? 294  THR J HB     1 
ATOM   74858  H  HG1    . THR J  1 293 ? 130.73219 175.42331 263.45112 1.000 287.29718 ? 294  THR J HG1    1 
ATOM   74859  H  HG21   . THR J  1 293 ? 128.93649 175.03629 265.95512 1.000 287.29718 ? 294  THR J HG21   1 
ATOM   74860  H  HG22   . THR J  1 293 ? 130.12822 175.34668 266.94284 1.000 287.29718 ? 294  THR J HG22   1 
ATOM   74861  H  HG23   . THR J  1 293 ? 129.83433 176.31431 265.73181 1.000 287.29718 ? 294  THR J HG23   1 
ATOM   74862  N  N      . LEU J  1 294 ? 133.25720 174.46017 263.17864 1.000 287.06326 ? 295  LEU J N      1 
ATOM   74863  C  CA     . LEU J  1 294 ? 134.16658 173.69754 262.32585 1.000 287.06326 ? 295  LEU J CA     1 
ATOM   74864  C  C      . LEU J  1 294 ? 135.61918 173.86923 262.74251 1.000 287.06326 ? 295  LEU J C      1 
ATOM   74865  O  O      . LEU J  1 294 ? 136.43586 172.96714 262.52682 1.000 287.06326 ? 295  LEU J O      1 
ATOM   74866  C  CB     . LEU J  1 294 ? 134.01327 174.10741 260.86257 1.000 287.06326 ? 295  LEU J CB     1 
ATOM   74867  C  CG     . LEU J  1 294 ? 132.73547 173.72778 260.11973 1.000 287.06326 ? 295  LEU J CG     1 
ATOM   74868  C  CD1    . LEU J  1 294 ? 132.81660 174.30358 258.72246 1.000 287.06326 ? 295  LEU J CD1    1 
ATOM   74869  C  CD2    . LEU J  1 294 ? 132.54255 172.22192 260.07363 1.000 287.06326 ? 295  LEU J CD2    1 
ATOM   74870  H  H      . LEU J  1 294 ? 132.81295 175.07565 262.77433 1.000 287.06326 ? 295  LEU J H      1 
ATOM   74871  H  HA     . LEU J  1 294 ? 133.94744 172.75565 262.39820 1.000 287.06326 ? 295  LEU J HA     1 
ATOM   74872  H  HB2    . LEU J  1 294 ? 134.08468 175.07378 260.81849 1.000 287.06326 ? 295  LEU J HB2    1 
ATOM   74873  H  HB3    . LEU J  1 294 ? 134.75000 173.71555 260.36806 1.000 287.06326 ? 295  LEU J HB3    1 
ATOM   74874  H  HG     . LEU J  1 294 ? 131.97157 174.12145 260.56963 1.000 287.06326 ? 295  LEU J HG     1 
ATOM   74875  H  HD11   . LEU J  1 294 ? 132.01387 174.07785 258.23149 1.000 287.06326 ? 295  LEU J HD11   1 
ATOM   74876  H  HD12   . LEU J  1 294 ? 132.91160 175.26633 258.78701 1.000 287.06326 ? 295  LEU J HD12   1 
ATOM   74877  H  HD13   . LEU J  1 294 ? 133.58802 173.92393 258.27342 1.000 287.06326 ? 295  LEU J HD13   1 
ATOM   74878  H  HD21   . LEU J  1 294 ? 131.77311 172.01988 259.51861 1.000 287.06326 ? 295  LEU J HD21   1 
ATOM   74879  H  HD22   . LEU J  1 294 ? 133.33795 171.81374 259.69749 1.000 287.06326 ? 295  LEU J HD22   1 
ATOM   74880  H  HD23   . LEU J  1 294 ? 132.39631 171.89340 260.97399 1.000 287.06326 ? 295  LEU J HD23   1 
ATOM   74881  N  N      . THR J  1 295 ? 135.96515 175.01770 263.31658 1.000 290.08330 ? 296  THR J N      1 
ATOM   74882  C  CA     . THR J  1 295 ? 137.34129 175.32898 263.67195 1.000 290.08330 ? 296  THR J CA     1 
ATOM   74883  C  C      . THR J  1 295 ? 137.61370 175.18982 265.16123 1.000 290.08330 ? 296  THR J C      1 
ATOM   74884  O  O      . THR J  1 295 ? 138.78008 175.21758 265.56763 1.000 290.08330 ? 296  THR J O      1 
ATOM   74885  C  CB     . THR J  1 295 ? 137.69013 176.75570 263.23070 1.000 290.08330 ? 296  THR J CB     1 
ATOM   74886  O  OG1    . THR J  1 295 ? 136.79678 177.68427 263.85784 1.000 290.08330 ? 296  THR J OG1    1 
ATOM   74887  C  CG2    . THR J  1 295 ? 137.58167 176.89180 261.72020 1.000 290.08330 ? 296  THR J CG2    1 
ATOM   74888  H  H      . THR J  1 295 ? 135.40874 175.64329 263.51296 1.000 290.08330 ? 296  THR J H      1 
ATOM   74889  H  HA     . THR J  1 295 ? 137.93418 174.72091 263.20349 1.000 290.08330 ? 296  THR J HA     1 
ATOM   74890  H  HB     . THR J  1 295 ? 138.60141 176.95920 263.48866 1.000 290.08330 ? 296  THR J HB     1 
ATOM   74891  H  HG1    . THR J  1 295 ? 136.03045 177.61804 263.52081 1.000 290.08330 ? 296  THR J HG1    1 
ATOM   74892  H  HG21   . THR J  1 295 ? 136.69971 176.61873 261.42327 1.000 290.08330 ? 296  THR J HG21   1 
ATOM   74893  H  HG22   . THR J  1 295 ? 138.24654 176.33263 261.28871 1.000 290.08330 ? 296  THR J HG22   1 
ATOM   74894  H  HG23   . THR J  1 295 ? 137.72894 177.81457 261.45992 1.000 290.08330 ? 296  THR J HG23   1 
ATOM   74895  N  N      . GLY J  1 296 ? 136.57439 175.04094 265.97573 1.000 293.53221 ? 297  GLY J N      1 
ATOM   74896  C  CA     . GLY J  1 296 ? 136.73844 175.06893 267.41304 1.000 293.53221 ? 297  GLY J CA     1 
ATOM   74897  C  C      . GLY J  1 296 ? 136.93886 176.46662 267.94211 1.000 293.53221 ? 297  GLY J C      1 
ATOM   74898  O  O      . GLY J  1 296 ? 137.61516 176.65179 268.95884 1.000 293.53221 ? 297  GLY J O      1 
ATOM   74899  H  H      . GLY J  1 296 ? 135.76321 174.92222 265.71625 1.000 293.53221 ? 297  GLY J H      1 
ATOM   74900  H  HA2    . GLY J  1 296 ? 135.95106 174.69087 267.83503 1.000 293.53221 ? 297  GLY J HA2    1 
ATOM   74901  H  HA3    . GLY J  1 296 ? 137.50764 174.53277 267.66110 1.000 293.53221 ? 297  GLY J HA3    1 
ATOM   74902  N  N      . GLY J  1 297 ? 136.36571 177.46284 267.26772 1.000 303.78963 ? 298  GLY J N      1 
ATOM   74903  C  CA     . GLY J  1 297 ? 136.38679 178.83168 267.72641 1.000 303.78963 ? 298  GLY J CA     1 
ATOM   74904  C  C      . GLY J  1 297 ? 135.08383 179.22688 268.39711 1.000 303.78963 ? 298  GLY J C      1 
ATOM   74905  O  O      . GLY J  1 297 ? 134.20827 178.40461 268.67372 1.000 303.78963 ? 298  GLY J O      1 
ATOM   74906  H  H      . GLY J  1 297 ? 135.94996 177.35838 266.52216 1.000 303.78963 ? 298  GLY J H      1 
ATOM   74907  H  HA2    . GLY J  1 297 ? 137.11014 178.95317 268.36099 1.000 303.78963 ? 298  GLY J HA2    1 
ATOM   74908  H  HA3    . GLY J  1 297 ? 136.53648 179.42299 266.97221 1.000 303.78963 ? 298  GLY J HA3    1 
ATOM   74909  N  N      . THR J  1 298 ? 134.96468 180.52473 268.65919 1.000 309.27383 ? 299  THR J N      1 
ATOM   74910  C  CA     . THR J  1 298 ? 133.70022 181.12985 269.04641 1.000 309.27383 ? 299  THR J CA     1 
ATOM   74911  C  C      . THR J  1 298 ? 133.54822 182.44177 268.29378 1.000 309.27383 ? 299  THR J C      1 
ATOM   74912  O  O      . THR J  1 298 ? 134.51560 182.98614 267.75713 1.000 309.27383 ? 299  THR J O      1 
ATOM   74913  C  CB     . THR J  1 298 ? 133.61505 181.37433 270.55942 1.000 309.27383 ? 299  THR J CB     1 
ATOM   74914  O  OG1    . THR J  1 298 ? 134.53937 182.40273 270.93575 1.000 309.27383 ? 299  THR J OG1    1 
ATOM   74915  C  CG2    . THR J  1 298 ? 133.93030 180.09915 271.32790 1.000 309.27383 ? 299  THR J CG2    1 
ATOM   74916  H  H      . THR J  1 298 ? 135.61577 181.08480 268.61631 1.000 309.27383 ? 299  THR J H      1 
ATOM   74917  H  HA     . THR J  1 298 ? 132.97074 180.54472 268.78967 1.000 309.27383 ? 299  THR J HA     1 
ATOM   74918  H  HB     . THR J  1 298 ? 132.71473 181.65349 270.78833 1.000 309.27383 ? 299  THR J HB     1 
ATOM   74919  H  HG1    . THR J  1 298 ? 135.00743 182.14252 271.58217 1.000 309.27383 ? 299  THR J HG1    1 
ATOM   74920  H  HG21   . THR J  1 298 ? 133.76792 180.23436 272.27460 1.000 309.27383 ? 299  THR J HG21   1 
ATOM   74921  H  HG22   . THR J  1 298 ? 134.85927 179.85346 271.19954 1.000 309.27383 ? 299  THR J HG22   1 
ATOM   74922  H  HG23   . THR J  1 298 ? 133.36748 179.37527 271.01158 1.000 309.27383 ? 299  THR J HG23   1 
ATOM   74923  N  N      . VAL J  1 299 ? 132.31613 182.94630 268.25020 1.000 308.94054 ? 300  VAL J N      1 
ATOM   74924  C  CA     . VAL J  1 299 ? 132.08293 184.25817 267.66277 1.000 308.94054 ? 300  VAL J CA     1 
ATOM   74925  C  C      . VAL J  1 299 ? 132.64050 185.32074 268.59640 1.000 308.94054 ? 300  VAL J C      1 
ATOM   74926  O  O      . VAL J  1 299 ? 132.39895 185.29588 269.81046 1.000 308.94054 ? 300  VAL J O      1 
ATOM   74927  C  CB     . VAL J  1 299 ? 130.58643 184.47513 267.39637 1.000 308.94054 ? 300  VAL J CB     1 
ATOM   74928  C  CG1    . VAL J  1 299 ? 130.32819 185.90370 266.94250 1.000 308.94054 ? 300  VAL J CG1    1 
ATOM   74929  C  CG2    . VAL J  1 299 ? 130.08876 183.49109 266.35499 1.000 308.94054 ? 300  VAL J CG2    1 
ATOM   74930  H  H      . VAL J  1 299 ? 131.61091 182.55584 268.54995 1.000 308.94054 ? 300  VAL J H      1 
ATOM   74931  H  HA     . VAL J  1 299 ? 132.55370 184.31846 266.81652 1.000 308.94054 ? 300  VAL J HA     1 
ATOM   74932  H  HB     . VAL J  1 299 ? 130.09123 184.32421 268.21706 1.000 308.94054 ? 300  VAL J HB     1 
ATOM   74933  H  HG11   . VAL J  1 299 ? 130.48701 186.50892 267.68284 1.000 308.94054 ? 300  VAL J HG11   1 
ATOM   74934  H  HG12   . VAL J  1 299 ? 130.92675 186.11127 266.20899 1.000 308.94054 ? 300  VAL J HG12   1 
ATOM   74935  H  HG13   . VAL J  1 299 ? 129.40451 185.98038 266.65568 1.000 308.94054 ? 300  VAL J HG13   1 
ATOM   74936  H  HG21   . VAL J  1 299 ? 130.20513 182.58825 266.69003 1.000 308.94054 ? 300  VAL J HG21   1 
ATOM   74937  H  HG22   . VAL J  1 299 ? 129.14954 183.66441 266.18670 1.000 308.94054 ? 300  VAL J HG22   1 
ATOM   74938  H  HG23   . VAL J  1 299 ? 130.59814 183.61086 265.53831 1.000 308.94054 ? 300  VAL J HG23   1 
ATOM   74939  N  N      . ILE J  1 300 ? 133.39135 186.25783 268.03320 1.000 315.90758 ? 301  ILE J N      1 
ATOM   74940  C  CA     . ILE J  1 300 ? 133.87359 187.41766 268.76989 1.000 315.90758 ? 301  ILE J CA     1 
ATOM   74941  C  C      . ILE J  1 300 ? 132.91098 188.57477 268.54813 1.000 315.90758 ? 301  ILE J C      1 
ATOM   74942  O  O      . ILE J  1 300 ? 132.56011 188.89040 267.40488 1.000 315.90758 ? 301  ILE J O      1 
ATOM   74943  C  CB     . ILE J  1 300 ? 135.29759 187.79140 268.32454 1.000 315.90758 ? 301  ILE J CB     1 
ATOM   74944  C  CG1    . ILE J  1 300 ? 136.27986 186.67241 268.67705 1.000 315.90758 ? 301  ILE J CG1    1 
ATOM   74945  C  CG2    . ILE J  1 300 ? 135.74034 189.10528 268.96051 1.000 315.90758 ? 301  ILE J CG2    1 
ATOM   74946  C  CD1    . ILE J  1 300 ? 136.37984 185.60364 267.61015 1.000 315.90758 ? 301  ILE J CD1    1 
ATOM   74947  H  H      . ILE J  1 300 ? 133.63779 186.24527 267.20972 1.000 315.90758 ? 301  ILE J H      1 
ATOM   74948  H  HA     . ILE J  1 300 ? 133.89419 187.21585 269.71833 1.000 315.90758 ? 301  ILE J HA     1 
ATOM   74949  H  HB     . ILE J  1 300 ? 135.30223 187.89918 267.36403 1.000 315.90758 ? 301  ILE J HB     1 
ATOM   74950  H  HG12   . ILE J  1 300 ? 137.16401 187.05473 268.79241 1.000 315.90758 ? 301  ILE J HG12   1 
ATOM   74951  H  HG13   . ILE J  1 300 ? 135.99144 186.24676 269.50049 1.000 315.90758 ? 301  ILE J HG13   1 
ATOM   74952  H  HG21   . ILE J  1 300 ? 136.61944 189.32773 268.62714 1.000 315.90758 ? 301  ILE J HG21   1 
ATOM   74953  H  HG22   . ILE J  1 300 ? 135.12349 189.81320 268.72193 1.000 315.90758 ? 301  ILE J HG22   1 
ATOM   74954  H  HG23   . ILE J  1 300 ? 135.76887 188.99747 269.92326 1.000 315.90758 ? 301  ILE J HG23   1 
ATOM   74955  H  HD11   . ILE J  1 300 ? 137.14025 185.03601 267.80821 1.000 315.90758 ? 301  ILE J HD11   1 
ATOM   74956  H  HD12   . ILE J  1 300 ? 135.56605 185.07755 267.60095 1.000 315.90758 ? 301  ILE J HD12   1 
ATOM   74957  H  HD13   . ILE J  1 300 ? 136.51003 186.03202 266.75134 1.000 315.90758 ? 301  ILE J HD13   1 
ATOM   74958  N  N      . SER J  1 301 ? 132.49800 189.21323 269.64478 1.000 325.56937 ? 302  SER J N      1 
ATOM   74959  C  CA     . SER J  1 301 ? 131.81672 190.50381 269.61468 1.000 325.56937 ? 302  SER J CA     1 
ATOM   74960  C  C      . SER J  1 301 ? 131.34130 190.88553 271.01027 1.000 325.56937 ? 302  SER J C      1 
ATOM   74961  O  O      . SER J  1 301 ? 131.16228 190.01983 271.87326 1.000 325.56937 ? 302  SER J O      1 
ATOM   74962  C  CB     . SER J  1 301 ? 130.62032 190.48795 268.65754 1.000 325.56937 ? 302  SER J CB     1 
ATOM   74963  O  OG     . SER J  1 301 ? 129.64349 189.55324 269.07600 1.000 325.56937 ? 302  SER J OG     1 
ATOM   74964  H  H      . SER J  1 301 ? 132.60682 188.90496 270.44004 1.000 325.56937 ? 302  SER J H      1 
ATOM   74965  H  HA     . SER J  1 301 ? 132.43802 191.18386 269.31062 1.000 325.56937 ? 302  SER J HA     1 
ATOM   74966  H  HB2    . SER J  1 301 ? 130.21791 191.37070 268.66234 1.000 325.56937 ? 302  SER J HB2    1 
ATOM   74967  H  HB3    . SER J  1 301 ? 130.90579 190.27444 267.75973 1.000 325.56937 ? 302  SER J HB3    1 
ATOM   74968  H  HG     . SER J  1 301 ? 128.98123 189.57974 268.55970 1.000 325.56937 ? 302  SER J HG     1 
ATOM   74969  N  N      . GLU J  1 302 ? 131.13615 192.18443 271.23771 1.000 319.79293 ? 303  GLU J N      1 
ATOM   74970  C  CA     . GLU J  1 302 ? 130.72832 192.65107 272.55804 1.000 319.79293 ? 303  GLU J CA     1 
ATOM   74971  C  C      . GLU J  1 302 ? 129.29451 192.24299 272.86914 1.000 319.79293 ? 303  GLU J C      1 
ATOM   74972  O  O      . GLU J  1 302 ? 128.95972 191.99500 274.03313 1.000 319.79293 ? 303  GLU J O      1 
ATOM   74973  C  CB     . GLU J  1 302 ? 130.89368 194.16923 272.66253 1.000 319.79293 ? 303  GLU J CB     1 
ATOM   74974  C  CG     . GLU J  1 302 ? 132.33677 194.65939 272.53968 1.000 319.79293 ? 303  GLU J CG     1 
ATOM   74975  C  CD     . GLU J  1 302 ? 132.89104 194.54879 271.13294 1.000 319.79293 ? 303  GLU J CD     1 
ATOM   74976  O  OE1    . GLU J  1 302 ? 132.10382 194.65896 270.16984 1.000 319.79293 ? 303  GLU J OE1    1 
ATOM   74977  O  OE2    . GLU J  1 302 ? 134.11541 194.34539 270.99188 1.000 319.79293 ? 303  GLU J OE2    1 
ATOM   74978  H  H      . GLU J  1 302 ? 131.21722 192.80350 270.64727 1.000 319.79293 ? 303  GLU J H      1 
ATOM   74979  H  HA     . GLU J  1 302 ? 131.30308 192.24444 273.22518 1.000 319.79293 ? 303  GLU J HA     1 
ATOM   74980  H  HB2    . GLU J  1 302 ? 130.37906 194.58720 271.95486 1.000 319.79293 ? 303  GLU J HB2    1 
ATOM   74981  H  HB3    . GLU J  1 302 ? 130.55778 194.45958 273.52493 1.000 319.79293 ? 303  GLU J HB3    1 
ATOM   74982  H  HG2    . GLU J  1 302 ? 132.37468 195.59276 272.80139 1.000 319.79293 ? 303  GLU J HG2    1 
ATOM   74983  H  HG3    . GLU J  1 302 ? 132.90006 194.12929 273.12487 1.000 319.79293 ? 303  GLU J HG3    1 
ATOM   74984  N  N      . GLU J  1 303 ? 128.43803 192.16925 271.84698 1.000 324.33069 ? 304  GLU J N      1 
ATOM   74985  C  CA     . GLU J  1 303 ? 127.08343 191.66816 272.05071 1.000 324.33069 ? 304  GLU J CA     1 
ATOM   74986  C  C      . GLU J  1 303 ? 127.08950 190.21113 272.49147 1.000 324.33069 ? 304  GLU J C      1 
ATOM   74987  O  O      . GLU J  1 303 ? 126.20890 189.78844 273.24936 1.000 324.33069 ? 304  GLU J O      1 
ATOM   74988  C  CB     . GLU J  1 303 ? 126.27180 191.82324 270.76459 1.000 324.33069 ? 304  GLU J CB     1 
ATOM   74989  C  CG     . GLU J  1 303 ? 126.01308 193.26443 270.36179 1.000 324.33069 ? 304  GLU J CG     1 
ATOM   74990  C  CD     . GLU J  1 303 ? 125.10396 193.37481 269.15390 1.000 324.33069 ? 304  GLU J CD     1 
ATOM   74991  O  OE1    . GLU J  1 303 ? 125.57396 193.10457 268.02852 1.000 324.33069 ? 304  GLU J OE1    1 
ATOM   74992  O  OE2    . GLU J  1 303 ? 123.91989 193.73104 269.32906 1.000 324.33069 ? 304  GLU J OE2    1 
ATOM   74993  H  H      . GLU J  1 303 ? 128.61619 192.40142 271.03834 1.000 324.33069 ? 304  GLU J H      1 
ATOM   74994  H  HA     . GLU J  1 303 ? 126.65211 192.19106 272.74432 1.000 324.33069 ? 304  GLU J HA     1 
ATOM   74995  H  HB2    . GLU J  1 303 ? 126.75412 191.39627 270.03927 1.000 324.33069 ? 304  GLU J HB2    1 
ATOM   74996  H  HB3    . GLU J  1 303 ? 125.41189 191.39114 270.88489 1.000 324.33069 ? 304  GLU J HB3    1 
ATOM   74997  H  HG2    . GLU J  1 303 ? 125.59020 193.72950 271.10036 1.000 324.33069 ? 304  GLU J HG2    1 
ATOM   74998  H  HG3    . GLU J  1 303 ? 126.85764 193.68788 270.14154 1.000 324.33069 ? 304  GLU J HG3    1 
ATOM   74999  N  N      . ILE J  1 304 ? 128.06943 189.42837 272.02998 1.000 319.71819 ? 305  ILE J N      1 
ATOM   75000  C  CA     . ILE J  1 304 ? 128.22497 188.05485 272.50470 1.000 319.71819 ? 305  ILE J CA     1 
ATOM   75001  C  C      . ILE J  1 304 ? 128.93390 187.98963 273.84731 1.000 319.71819 ? 305  ILE J C      1 
ATOM   75002  O  O      . ILE J  1 304 ? 128.92092 186.93508 274.49479 1.000 319.71819 ? 305  ILE J O      1 
ATOM   75003  C  CB     . ILE J  1 304 ? 128.98402 187.22711 271.44727 1.000 319.71819 ? 305  ILE J CB     1 
ATOM   75004  C  CG1    . ILE J  1 304 ? 128.18667 187.15277 270.13827 1.000 319.71819 ? 305  ILE J CG1    1 
ATOM   75005  C  CG2    . ILE J  1 304 ? 129.28870 185.81982 271.95461 1.000 319.71819 ? 305  ILE J CG2    1 
ATOM   75006  C  CD1    . ILE J  1 304 ? 126.84630 186.44570 270.24850 1.000 319.71819 ? 305  ILE J CD1    1 
ATOM   75007  H  H      . ILE J  1 304 ? 128.65264 189.66907 271.44538 1.000 319.71819 ? 305  ILE J H      1 
ATOM   75008  H  HA     . ILE J  1 304 ? 127.34659 187.66268 272.62171 1.000 319.71819 ? 305  ILE J HA     1 
ATOM   75009  H  HB     . ILE J  1 304 ? 129.82665 187.67090 271.26283 1.000 319.71819 ? 305  ILE J HB     1 
ATOM   75010  H  HG12   . ILE J  1 304 ? 128.01030 188.05384 269.82903 1.000 319.71819 ? 305  ILE J HG12   1 
ATOM   75011  H  HG13   . ILE J  1 304 ? 128.71641 186.67850 269.47834 1.000 319.71819 ? 305  ILE J HG13   1 
ATOM   75012  H  HG21   . ILE J  1 304 ? 129.63148 185.29373 271.21501 1.000 319.71819 ? 305  ILE J HG21   1 
ATOM   75013  H  HG22   . ILE J  1 304 ? 129.95583 185.86322 272.65667 1.000 319.71819 ? 305  ILE J HG22   1 
ATOM   75014  H  HG23   . ILE J  1 304 ? 128.47127 185.41722 272.28672 1.000 319.71819 ? 305  ILE J HG23   1 
ATOM   75015  H  HD11   . ILE J  1 304 ? 126.98816 185.53968 270.56340 1.000 319.71819 ? 305  ILE J HD11   1 
ATOM   75016  H  HD12   . ILE J  1 304 ? 126.43154 186.42624 269.37171 1.000 319.71819 ? 305  ILE J HD12   1 
ATOM   75017  H  HD13   . ILE J  1 304 ? 126.27877 186.92802 270.86884 1.000 319.71819 ? 305  ILE J HD13   1 
ATOM   75018  N  N      . GLY J  1 305 ? 129.52987 189.09118 274.29674 1.000 316.55205 ? 306  GLY J N      1 
ATOM   75019  C  CA     . GLY J  1 305 ? 130.33036 189.07032 275.50565 1.000 316.55205 ? 306  GLY J CA     1 
ATOM   75020  C  C      . GLY J  1 305 ? 131.67347 188.39866 275.33991 1.000 316.55205 ? 306  GLY J C      1 
ATOM   75021  O  O      . GLY J  1 305 ? 132.16625 187.77120 276.28263 1.000 316.55205 ? 306  GLY J O      1 
ATOM   75022  H  H      . GLY J  1 305 ? 129.48530 189.86119 273.91718 1.000 316.55205 ? 306  GLY J H      1 
ATOM   75023  H  HA2    . GLY J  1 305 ? 130.48348 189.98254 275.79872 1.000 316.55205 ? 306  GLY J HA2    1 
ATOM   75024  H  HA3    . GLY J  1 305 ? 129.84230 188.60633 276.20396 1.000 316.55205 ? 306  GLY J HA3    1 
ATOM   75025  N  N      . MET J  1 306 ? 132.28546 188.51707 274.15892 1.000 317.84432 ? 307  MET J N      1 
ATOM   75026  C  CA     . MET J  1 306 ? 133.54001 187.83841 273.82694 1.000 317.84432 ? 307  MET J CA     1 
ATOM   75027  C  C      . MET J  1 306 ? 134.45374 188.88038 273.18885 1.000 317.84432 ? 307  MET J C      1 
ATOM   75028  O  O      . MET J  1 306 ? 134.59134 188.93306 271.96548 1.000 317.84432 ? 307  MET J O      1 
ATOM   75029  C  CB     . MET J  1 306 ? 133.28776 186.64573 272.88602 1.000 317.84432 ? 307  MET J CB     1 
ATOM   75030  C  CG     . MET J  1 306 ? 134.52673 185.83593 272.49376 1.000 317.84432 ? 307  MET J CG     1 
ATOM   75031  S  SD     . MET J  1 306 ? 135.81493 185.61198 273.74247 1.000 317.84432 ? 307  MET J SD     1 
ATOM   75032  C  CE     . MET J  1 306 ? 134.87821 185.08182 275.18143 1.000 317.84432 ? 307  MET J CE     1 
ATOM   75033  H  H      . MET J  1 306 ? 131.98289 189.00052 273.51517 1.000 317.84432 ? 307  MET J H      1 
ATOM   75034  H  HA     . MET J  1 306 ? 133.95055 187.53053 274.64248 1.000 317.84432 ? 307  MET J HA     1 
ATOM   75035  H  HB2    . MET J  1 306 ? 132.66633 186.03819 273.31645 1.000 317.84432 ? 307  MET J HB2    1 
ATOM   75036  H  HB3    . MET J  1 306 ? 132.89448 186.98177 272.06543 1.000 317.84432 ? 307  MET J HB3    1 
ATOM   75037  H  HG2    . MET J  1 306 ? 134.23403 184.94993 272.22742 1.000 317.84432 ? 307  MET J HG2    1 
ATOM   75038  H  HG3    . MET J  1 306 ? 134.94349 186.27349 271.73506 1.000 317.84432 ? 307  MET J HG3    1 
ATOM   75039  H  HE1    . MET J  1 306 ? 134.35867 185.80945 275.54609 1.000 317.84432 ? 307  MET J HE1    1 
ATOM   75040  H  HE2    . MET J  1 306 ? 135.50585 184.76879 275.85051 1.000 317.84432 ? 307  MET J HE2    1 
ATOM   75041  H  HE3    . MET J  1 306 ? 134.29595 184.34920 274.92461 1.000 317.84432 ? 307  MET J HE3    1 
ATOM   75042  N  N      . GLU J  1 307 ? 135.07707 189.71237 274.01832 1.000 312.64238 ? 308  GLU J N      1 
ATOM   75043  C  CA     . GLU J  1 307 ? 136.15655 190.55487 273.53018 1.000 312.64238 ? 308  GLU J CA     1 
ATOM   75044  C  C      . GLU J  1 307 ? 137.36476 189.70834 273.14026 1.000 312.64238 ? 308  GLU J C      1 
ATOM   75045  O  O      . GLU J  1 307 ? 137.51527 188.55490 273.55251 1.000 312.64238 ? 308  GLU J O      1 
ATOM   75046  C  CB     . GLU J  1 307 ? 136.55641 191.58951 274.58330 1.000 312.64238 ? 308  GLU J CB     1 
ATOM   75047  C  CG     . GLU J  1 307 ? 135.47364 192.61695 274.88953 1.000 312.64238 ? 308  GLU J CG     1 
ATOM   75048  C  CD     . GLU J  1 307 ? 134.36533 192.06591 275.76478 1.000 312.64238 ? 308  GLU J CD     1 
ATOM   75049  O  OE1    . GLU J  1 307 ? 134.58775 191.03174 276.42829 1.000 312.64238 ? 308  GLU J OE1    1 
ATOM   75050  O  OE2    . GLU J  1 307 ? 133.27025 192.66596 275.78703 1.000 312.64238 ? 308  GLU J OE2    1 
ATOM   75051  H  H      . GLU J  1 307 ? 134.89994 189.79957 274.85472 1.000 312.64238 ? 308  GLU J H      1 
ATOM   75052  H  HA     . GLU J  1 307 ? 135.85528 191.03067 272.74055 1.000 312.64238 ? 308  GLU J HA     1 
ATOM   75053  H  HB2    . GLU J  1 307 ? 136.77470 191.12955 275.40883 1.000 312.64238 ? 308  GLU J HB2    1 
ATOM   75054  H  HB3    . GLU J  1 307 ? 137.33484 192.07176 274.26298 1.000 312.64238 ? 308  GLU J HB3    1 
ATOM   75055  H  HG2    . GLU J  1 307 ? 135.87405 193.37028 275.35133 1.000 312.64238 ? 308  GLU J HG2    1 
ATOM   75056  H  HG3    . GLU J  1 307 ? 135.07620 192.91374 274.05573 1.000 312.64238 ? 308  GLU J HG3    1 
ATOM   75057  N  N      . LEU J  1 308 ? 138.23997 190.30898 272.33199 1.000 313.26454 ? 309  LEU J N      1 
ATOM   75058  C  CA     . LEU J  1 308 ? 139.49346 189.65327 271.97898 1.000 313.26454 ? 309  LEU J CA     1 
ATOM   75059  C  C      . LEU J  1 308 ? 140.38546 189.47416 273.19957 1.000 313.26454 ? 309  LEU J C      1 
ATOM   75060  O  O      . LEU J  1 308 ? 141.21878 188.56137 273.23137 1.000 313.26454 ? 309  LEU J O      1 
ATOM   75061  C  CB     . LEU J  1 308 ? 140.20472 190.46823 270.90074 1.000 313.26454 ? 309  LEU J CB     1 
ATOM   75062  C  CG     . LEU J  1 308 ? 139.38846 190.70356 269.62397 1.000 313.26454 ? 309  LEU J CG     1 
ATOM   75063  C  CD1    . LEU J  1 308 ? 140.04943 191.67118 268.64937 1.000 313.26454 ? 309  LEU J CD1    1 
ATOM   75064  C  CD2    . LEU J  1 308 ? 139.17788 189.36978 268.93339 1.000 313.26454 ? 309  LEU J CD2    1 
ATOM   75065  H  H      . LEU J  1 308 ? 138.13176 191.08657 271.98094 1.000 313.26454 ? 309  LEU J H      1 
ATOM   75066  H  HA     . LEU J  1 308 ? 139.30163 188.77375 271.61924 1.000 313.26454 ? 309  LEU J HA     1 
ATOM   75067  H  HB2    . LEU J  1 308 ? 140.42896 191.32188 271.27780 1.000 313.26454 ? 309  LEU J HB2    1 
ATOM   75068  H  HB3    . LEU J  1 308 ? 141.01529 189.99944 270.65050 1.000 313.26454 ? 309  LEU J HB3    1 
ATOM   75069  H  HG     . LEU J  1 308 ? 138.51894 191.06189 269.86065 1.000 313.26454 ? 309  LEU J HG     1 
ATOM   75070  H  HD11   . LEU J  1 308 ? 140.21555 192.50944 269.10841 1.000 313.26454 ? 309  LEU J HD11   1 
ATOM   75071  H  HD12   . LEU J  1 308 ? 139.45051 191.82051 267.90093 1.000 313.26454 ? 309  LEU J HD12   1 
ATOM   75072  H  HD13   . LEU J  1 308 ? 140.88366 191.30431 268.33321 1.000 313.26454 ? 309  LEU J HD13   1 
ATOM   75073  H  HD21   . LEU J  1 308 ? 138.62964 188.79965 269.49408 1.000 313.26454 ? 309  LEU J HD21   1 
ATOM   75074  H  HD22   . LEU J  1 308 ? 138.73589 189.52708 268.08521 1.000 313.26454 ? 309  LEU J HD22   1 
ATOM   75075  H  HD23   . LEU J  1 308 ? 140.04139 188.95562 268.77869 1.000 313.26454 ? 309  LEU J HD23   1 
ATOM   75076  N  N      . GLU J  1 309 ? 140.22915 190.33234 274.21157 1.000 310.09041 ? 310  GLU J N      1 
ATOM   75077  C  CA     . GLU J  1 309 ? 140.86559 190.07021 275.49710 1.000 310.09041 ? 310  GLU J CA     1 
ATOM   75078  C  C      . GLU J  1 309 ? 140.36536 188.76431 276.09128 1.000 310.09041 ? 310  GLU J C      1 
ATOM   75079  O  O      . GLU J  1 309 ? 141.12359 188.04709 276.75393 1.000 310.09041 ? 310  GLU J O      1 
ATOM   75080  C  CB     . GLU J  1 309 ? 140.59627 191.22032 276.46783 1.000 310.09041 ? 310  GLU J CB     1 
ATOM   75081  C  CG     . GLU J  1 309 ? 141.19068 192.54787 276.04432 1.000 310.09041 ? 310  GLU J CG     1 
ATOM   75082  C  CD     . GLU J  1 309 ? 142.70593 192.52353 275.97746 1.000 310.09041 ? 310  GLU J CD     1 
ATOM   75083  O  OE1    . GLU J  1 309 ? 143.30754 191.49968 276.36425 1.000 310.09041 ? 310  GLU J OE1    1 
ATOM   75084  O  OE2    . GLU J  1 309 ? 143.29655 193.53013 275.53342 1.000 310.09041 ? 310  GLU J OE2    1 
ATOM   75085  H  H      . GLU J  1 309 ? 139.76863 191.05798 274.17837 1.000 310.09041 ? 310  GLU J H      1 
ATOM   75086  H  HA     . GLU J  1 309 ? 141.82250 189.99218 275.36577 1.000 310.09041 ? 310  GLU J HA     1 
ATOM   75087  H  HB2    . GLU J  1 309 ? 139.63707 191.33997 276.54877 1.000 310.09041 ? 310  GLU J HB2    1 
ATOM   75088  H  HB3    . GLU J  1 309 ? 140.97141 190.99185 277.33270 1.000 310.09041 ? 310  GLU J HB3    1 
ATOM   75089  H  HG2    . GLU J  1 309 ? 140.84721 192.77307 275.16800 1.000 310.09041 ? 310  GLU J HG2    1 
ATOM   75090  H  HG3    . GLU J  1 309 ? 140.93099 193.22759 276.68579 1.000 310.09041 ? 310  GLU J HG3    1 
ATOM   75091  N  N      . LYS J  1 310 ? 139.09307 188.44308 275.86101 1.000 314.98282 ? 311  LYS J N      1 
ATOM   75092  C  CA     . LYS J  1 310 ? 138.51783 187.18828 276.31904 1.000 314.98282 ? 311  LYS J CA     1 
ATOM   75093  C  C      . LYS J  1 310 ? 138.79391 186.04348 275.35556 1.000 314.98282 ? 311  LYS J C      1 
ATOM   75094  O  O      . LYS J  1 310 ? 138.72720 184.87825 275.76153 1.000 314.98282 ? 311  LYS J O      1 
ATOM   75095  C  CB     . LYS J  1 310 ? 137.00740 187.34631 276.50195 1.000 314.98282 ? 311  LYS J CB     1 
ATOM   75096  C  CG     . LYS J  1 310 ? 136.60857 188.29111 277.62154 1.000 314.98282 ? 311  LYS J CG     1 
ATOM   75097  C  CD     . LYS J  1 310 ? 135.11175 188.23659 277.87876 1.000 314.98282 ? 311  LYS J CD     1 
ATOM   75098  C  CE     . LYS J  1 310 ? 134.72202 189.07204 279.08593 1.000 314.98282 ? 311  LYS J CE     1 
ATOM   75099  N  NZ     . LYS J  1 310 ? 134.95433 190.52492 278.85805 1.000 314.98282 ? 311  LYS J NZ     1 
ATOM   75100  H  H      . LYS J  1 310 ? 138.53848 188.94427 275.43565 1.000 314.98282 ? 311  LYS J H      1 
ATOM   75101  H  HA     . LYS J  1 310 ? 138.90282 186.95777 277.17894 1.000 314.98282 ? 311  LYS J HA     1 
ATOM   75102  H  HB2    . LYS J  1 310 ? 136.62315 187.68212 275.67725 1.000 314.98282 ? 311  LYS J HB2    1 
ATOM   75103  H  HB3    . LYS J  1 310 ? 136.63236 186.47770 276.71023 1.000 314.98282 ? 311  LYS J HB3    1 
ATOM   75104  H  HG2    . LYS J  1 310 ? 137.06732 188.03487 278.43676 1.000 314.98282 ? 311  LYS J HG2    1 
ATOM   75105  H  HG3    . LYS J  1 310 ? 136.84253 189.19943 277.37398 1.000 314.98282 ? 311  LYS J HG3    1 
ATOM   75106  H  HD2    . LYS J  1 310 ? 134.64134 188.58343 277.10450 1.000 314.98282 ? 311  LYS J HD2    1 
ATOM   75107  H  HD3    . LYS J  1 310 ? 134.84935 187.31823 278.04769 1.000 314.98282 ? 311  LYS J HD3    1 
ATOM   75108  H  HE2    . LYS J  1 310 ? 133.77863 188.94224 279.27090 1.000 314.98282 ? 311  LYS J HE2    1 
ATOM   75109  H  HE3    . LYS J  1 310 ? 135.25349 188.79693 279.84917 1.000 314.98282 ? 311  LYS J HE3    1 
ATOM   75110  H  HZ1    . LYS J  1 310 ? 134.61483 190.76728 278.07234 1.000 314.98282 ? 311  LYS J HZ1    1 
ATOM   75111  H  HZ2    . LYS J  1 310 ? 134.56233 190.99963 279.50072 1.000 314.98282 ? 311  LYS J HZ2    1 
ATOM   75112  H  HZ3    . LYS J  1 310 ? 135.82729 190.69794 278.86247 1.000 314.98282 ? 311  LYS J HZ3    1 
ATOM   75113  N  N      . ALA J  1 311 ? 139.09943 186.34858 274.09650 1.000 315.79069 ? 312  ALA J N      1 
ATOM   75114  C  CA     . ALA J  1 311 ? 139.24437 185.33189 273.05795 1.000 315.79069 ? 312  ALA J CA     1 
ATOM   75115  C  C      . ALA J  1 311 ? 140.50323 184.51622 273.32144 1.000 315.79069 ? 312  ALA J C      1 
ATOM   75116  O  O      . ALA J  1 311 ? 141.62017 184.95845 273.04458 1.000 315.79069 ? 312  ALA J O      1 
ATOM   75117  C  CB     . ALA J  1 311 ? 139.29071 185.98481 271.68151 1.000 315.79069 ? 312  ALA J CB     1 
ATOM   75118  H  H      . ALA J  1 311 ? 139.22945 187.15013 273.81353 1.000 315.79069 ? 312  ALA J H      1 
ATOM   75119  H  HA     . ALA J  1 311 ? 138.47933 184.73981 273.09115 1.000 315.79069 ? 312  ALA J HA     1 
ATOM   75120  H  HB1    . ALA J  1 311 ? 138.49796 186.53162 271.56532 1.000 315.79069 ? 312  ALA J HB1    1 
ATOM   75121  H  HB2    . ALA J  1 311 ? 140.08577 186.53724 271.62096 1.000 315.79069 ? 312  ALA J HB2    1 
ATOM   75122  H  HB3    . ALA J  1 311 ? 139.31676 185.29129 271.00385 1.000 315.79069 ? 312  ALA J HB3    1 
ATOM   75123  N  N      . THR J  1 312 ? 140.31999 183.31579 273.86348 1.000 311.85690 ? 313  THR J N      1 
ATOM   75124  C  CA     . THR J  1 312 ? 141.39459 182.34236 273.96152 1.000 311.85690 ? 313  THR J CA     1 
ATOM   75125  C  C      . THR J  1 312 ? 141.76644 181.80737 272.57865 1.000 311.85690 ? 313  THR J C      1 
ATOM   75126  O  O      . THR J  1 312 ? 141.12912 182.10882 271.56533 1.000 311.85690 ? 313  THR J O      1 
ATOM   75127  C  CB     . THR J  1 312 ? 140.98880 181.18547 274.87437 1.000 311.85690 ? 313  THR J CB     1 
ATOM   75128  O  OG1    . THR J  1 312 ? 139.91382 180.45256 274.27292 1.000 311.85690 ? 313  THR J OG1    1 
ATOM   75129  C  CG2    . THR J  1 312 ? 140.54847 181.70395 276.23752 1.000 311.85690 ? 313  THR J CG2    1 
ATOM   75130  H  H      . THR J  1 312 ? 139.57076 183.04051 274.18309 1.000 311.85690 ? 313  THR J H      1 
ATOM   75131  H  HA     . THR J  1 312 ? 142.17800 182.76894 274.34253 1.000 311.85690 ? 313  THR J HA     1 
ATOM   75132  H  HB     . THR J  1 312 ? 141.74788 180.59539 275.00275 1.000 311.85690 ? 313  THR J HB     1 
ATOM   75133  H  HG1    . THR J  1 312 ? 139.22484 180.93167 274.23577 1.000 311.85690 ? 313  THR J HG1    1 
ATOM   75134  H  HG21   . THR J  1 312 ? 140.33659 180.95868 276.82111 1.000 311.85690 ? 313  THR J HG21   1 
ATOM   75135  H  HG22   . THR J  1 312 ? 139.76154 182.26324 276.14517 1.000 311.85690 ? 313  THR J HG22   1 
ATOM   75136  H  HG23   . THR J  1 312 ? 141.26120 182.22463 276.63976 1.000 311.85690 ? 313  THR J HG23   1 
ATOM   75137  N  N      . LEU J  1 313 ? 142.82225 180.99269 272.55179 1.000 301.41168 ? 314  LEU J N      1 
ATOM   75138  C  CA     . LEU J  1 313 ? 143.19149 180.22868 271.36448 1.000 301.41168 ? 314  LEU J CA     1 
ATOM   75139  C  C      . LEU J  1 313 ? 142.12262 179.20544 270.99307 1.000 301.41168 ? 314  LEU J C      1 
ATOM   75140  O  O      . LEU J  1 313 ? 142.27151 178.47899 270.00513 1.000 301.41168 ? 314  LEU J O      1 
ATOM   75141  C  CB     . LEU J  1 313 ? 144.53059 179.52208 271.58432 1.000 301.41168 ? 314  LEU J CB     1 
ATOM   75142  C  CG     . LEU J  1 313 ? 145.69655 180.40282 272.03697 1.000 301.41168 ? 314  LEU J CG     1 
ATOM   75143  C  CD1    . LEU J  1 313 ? 146.97424 179.58355 272.12087 1.000 301.41168 ? 314  LEU J CD1    1 
ATOM   75144  C  CD2    . LEU J  1 313 ? 145.88056 181.58856 271.10100 1.000 301.41168 ? 314  LEU J CD2    1 
ATOM   75145  H  H      . LEU J  1 313 ? 143.34696 180.86496 273.22104 1.000 301.41168 ? 314  LEU J H      1 
ATOM   75146  H  HA     . LEU J  1 313 ? 143.29145 180.83769 270.61628 1.000 301.41168 ? 314  LEU J HA     1 
ATOM   75147  H  HB2    . LEU J  1 313 ? 144.40586 178.83916 272.26179 1.000 301.41168 ? 314  LEU J HB2    1 
ATOM   75148  H  HB3    . LEU J  1 313 ? 144.79336 179.10257 270.75024 1.000 301.41168 ? 314  LEU J HB3    1 
ATOM   75149  H  HG     . LEU J  1 313 ? 145.50482 180.74842 272.92278 1.000 301.41168 ? 314  LEU J HG     1 
ATOM   75150  H  HD11   . LEU J  1 313 ? 147.68756 180.14562 272.46161 1.000 301.41168 ? 314  LEU J HD11   1 
ATOM   75151  H  HD12   . LEU J  1 313 ? 147.20095 179.26119 271.23456 1.000 301.41168 ? 314  LEU J HD12   1 
ATOM   75152  H  HD13   . LEU J  1 313 ? 146.82902 178.83372 272.71890 1.000 301.41168 ? 314  LEU J HD13   1 
ATOM   75153  H  HD21   . LEU J  1 313 ? 145.98573 181.26028 270.19431 1.000 301.41168 ? 314  LEU J HD21   1 
ATOM   75154  H  HD22   . LEU J  1 313 ? 146.67247 182.08074 271.36844 1.000 301.41168 ? 314  LEU J HD22   1 
ATOM   75155  H  HD23   . LEU J  1 313 ? 145.10029 182.16189 271.15658 1.000 301.41168 ? 314  LEU J HD23   1 
ATOM   75156  N  N      . GLU J  1 314 ? 141.04284 179.14145 271.77433 1.000 310.69331 ? 315  GLU J N      1 
ATOM   75157  C  CA     . GLU J  1 314 ? 139.89245 178.31088 271.46032 1.000 310.69331 ? 315  GLU J CA     1 
ATOM   75158  C  C      . GLU J  1 314 ? 138.62770 179.12155 271.23221 1.000 310.69331 ? 315  GLU J C      1 
ATOM   75159  O  O      . GLU J  1 314 ? 137.61051 178.54772 270.82694 1.000 310.69331 ? 315  GLU J O      1 
ATOM   75160  C  CB     . GLU J  1 314 ? 139.63675 177.29497 272.58550 1.000 310.69331 ? 315  GLU J CB     1 
ATOM   75161  C  CG     . GLU J  1 314 ? 140.76088 176.28927 272.78755 1.000 310.69331 ? 315  GLU J CG     1 
ATOM   75162  C  CD     . GLU J  1 314 ? 141.98440 176.89990 273.44340 1.000 310.69331 ? 315  GLU J CD     1 
ATOM   75163  O  OE1    . GLU J  1 314 ? 141.81683 177.74838 274.34448 1.000 310.69331 ? 315  GLU J OE1    1 
ATOM   75164  O  OE2    . GLU J  1 314 ? 143.11361 176.53317 273.05607 1.000 310.69331 ? 315  GLU J OE2    1 
ATOM   75165  H  H      . GLU J  1 314 ? 140.95482 179.56497 272.51525 1.000 310.69331 ? 315  GLU J H      1 
ATOM   75166  H  HA     . GLU J  1 314 ? 140.07377 177.81291 270.64820 1.000 310.69331 ? 315  GLU J HA     1 
ATOM   75167  H  HB2    . GLU J  1 314 ? 139.51714 177.77696 273.41869 1.000 310.69331 ? 315  GLU J HB2    1 
ATOM   75168  H  HB3    . GLU J  1 314 ? 138.83045 176.79757 272.37713 1.000 310.69331 ? 315  GLU J HB3    1 
ATOM   75169  H  HG2    . GLU J  1 314 ? 140.44302 175.57053 273.35613 1.000 310.69331 ? 315  GLU J HG2    1 
ATOM   75170  H  HG3    . GLU J  1 314 ? 141.02784 175.93632 271.92440 1.000 310.69331 ? 315  GLU J HG3    1 
ATOM   75171  N  N      . ASP J  1 315 ? 138.66124 180.43154 271.47848 1.000 313.08737 ? 316  ASP J N      1 
ATOM   75172  C  CA     . ASP J  1 315 ? 137.67421 181.32764 270.89043 1.000 313.08737 ? 316  ASP J CA     1 
ATOM   75173  C  C      . ASP J  1 315 ? 138.06301 181.70399 269.46741 1.000 313.08737 ? 316  ASP J C      1 
ATOM   75174  O  O      . ASP J  1 315 ? 137.19894 181.80234 268.58911 1.000 313.08737 ? 316  ASP J O      1 
ATOM   75175  C  CB     . ASP J  1 315 ? 137.52962 182.58093 271.75051 1.000 313.08737 ? 316  ASP J CB     1 
ATOM   75176  C  CG     . ASP J  1 315 ? 137.10895 182.26626 273.17191 1.000 313.08737 ? 316  ASP J CG     1 
ATOM   75177  O  OD1    . ASP J  1 315 ? 136.03269 181.65960 273.35325 1.000 313.08737 ? 316  ASP J OD1    1 
ATOM   75178  O  OD2    . ASP J  1 315 ? 137.85533 182.62187 274.10788 1.000 313.08737 ? 316  ASP J OD2    1 
ATOM   75179  H  H      . ASP J  1 315 ? 139.24135 180.82157 271.97938 1.000 313.08737 ? 316  ASP J H      1 
ATOM   75180  H  HA     . ASP J  1 315 ? 136.81440 180.88123 270.86035 1.000 313.08737 ? 316  ASP J HA     1 
ATOM   75181  H  HB2    . ASP J  1 315 ? 138.38705 183.03133 271.78181 1.000 313.08737 ? 316  ASP J HB2    1 
ATOM   75182  H  HB3    . ASP J  1 315 ? 136.86140 183.16363 271.35739 1.000 313.08737 ? 316  ASP J HB3    1 
ATOM   75183  N  N      . LEU J  1 316 ? 139.35362 181.91702 269.22403 1.000 307.36262 ? 317  LEU J N      1 
ATOM   75184  C  CA     . LEU J  1 316 ? 139.90006 181.71141 267.89111 1.000 307.36262 ? 317  LEU J CA     1 
ATOM   75185  C  C      . LEU J  1 316 ? 139.66037 180.27378 267.45238 1.000 307.36262 ? 317  LEU J C      1 
ATOM   75186  O  O      . LEU J  1 316 ? 139.89449 179.33153 268.21483 1.000 307.36262 ? 317  LEU J O      1 
ATOM   75187  C  CB     . LEU J  1 316 ? 141.39738 182.01973 267.87720 1.000 307.36262 ? 317  LEU J CB     1 
ATOM   75188  C  CG     . LEU J  1 316 ? 141.82694 183.41397 268.33501 1.000 307.36262 ? 317  LEU J CG     1 
ATOM   75189  C  CD1    . LEU J  1 316 ? 143.33668 183.55914 268.22237 1.000 307.36262 ? 317  LEU J CD1    1 
ATOM   75190  C  CD2    . LEU J  1 316 ? 141.12273 184.49301 267.52750 1.000 307.36262 ? 317  LEU J CD2    1 
ATOM   75191  H  H      . LEU J  1 316 ? 139.92735 182.17838 269.80894 1.000 307.36262 ? 317  LEU J H      1 
ATOM   75192  H  HA     . LEU J  1 316 ? 139.45600 182.30233 267.26316 1.000 307.36262 ? 317  LEU J HA     1 
ATOM   75193  H  HB2    . LEU J  1 316 ? 141.84172 181.38028 268.45564 1.000 307.36262 ? 317  LEU J HB2    1 
ATOM   75194  H  HB3    . LEU J  1 316 ? 141.71975 181.90589 266.96943 1.000 307.36262 ? 317  LEU J HB3    1 
ATOM   75195  H  HG     . LEU J  1 316 ? 141.58356 183.52960 269.26681 1.000 307.36262 ? 317  LEU J HG     1 
ATOM   75196  H  HD11   . LEU J  1 316 ? 143.60306 184.40407 268.61730 1.000 307.36262 ? 317  LEU J HD11   1 
ATOM   75197  H  HD12   . LEU J  1 316 ? 143.75998 182.82494 268.69438 1.000 307.36262 ? 317  LEU J HD12   1 
ATOM   75198  H  HD13   . LEU J  1 316 ? 143.58661 183.53794 267.28534 1.000 307.36262 ? 317  LEU J HD13   1 
ATOM   75199  H  HD21   . LEU J  1 316 ? 140.17082 184.45411 267.70887 1.000 307.36262 ? 317  LEU J HD21   1 
ATOM   75200  H  HD22   . LEU J  1 316 ? 141.28751 184.33908 266.58406 1.000 307.36262 ? 317  LEU J HD22   1 
ATOM   75201  H  HD23   . LEU J  1 316 ? 141.47281 185.35931 267.78814 1.000 307.36262 ? 317  LEU J HD23   1 
ATOM   75202  N  N      . GLY J  1 317 ? 139.19376 180.10601 266.22125 1.000 297.11148 ? 318  GLY J N      1 
ATOM   75203  C  CA     . GLY J  1 317 ? 139.23027 178.80514 265.59223 1.000 297.11148 ? 318  GLY J CA     1 
ATOM   75204  C  C      . GLY J  1 317 ? 140.64497 178.39327 265.23774 1.000 297.11148 ? 318  GLY J C      1 
ATOM   75205  O  O      . GLY J  1 317 ? 141.60089 179.16413 265.33310 1.000 297.11148 ? 318  GLY J O      1 
ATOM   75206  H  H      . GLY J  1 317 ? 138.85387 180.72881 265.73521 1.000 297.11148 ? 318  GLY J H      1 
ATOM   75207  H  HA2    . GLY J  1 317 ? 138.85291 178.14131 266.19038 1.000 297.11148 ? 318  GLY J HA2    1 
ATOM   75208  H  HA3    . GLY J  1 317 ? 138.70327 178.82726 264.77924 1.000 297.11148 ? 318  GLY J HA3    1 
ATOM   75209  N  N      . GLN J  1 318 ? 140.77841 177.13780 264.81772 1.000 287.80937 ? 319  GLN J N      1 
ATOM   75210  C  CA     . GLN J  1 318 ? 142.03795 176.64156 264.28879 1.000 287.80937 ? 319  GLN J CA     1 
ATOM   75211  C  C      . GLN J  1 318 ? 141.76718 175.67061 263.15066 1.000 287.80937 ? 319  GLN J C      1 
ATOM   75212  O  O      . GLN J  1 318 ? 140.71004 175.03759 263.08724 1.000 287.80937 ? 319  GLN J O      1 
ATOM   75213  C  CB     . GLN J  1 318 ? 142.87273 175.94946 265.37421 1.000 287.80937 ? 319  GLN J CB     1 
ATOM   75214  C  CG     . GLN J  1 318 ? 144.34030 175.77727 265.00403 1.000 287.80937 ? 319  GLN J CG     1 
ATOM   75215  C  CD     . GLN J  1 318 ? 145.15911 175.05758 266.06769 1.000 287.80937 ? 319  GLN J CD     1 
ATOM   75216  O  OE1    . GLN J  1 318 ? 146.34006 174.77935 265.86055 1.000 287.80937 ? 319  GLN J OE1    1 
ATOM   75217  N  NE2    . GLN J  1 318 ? 144.54116 174.75180 267.20680 1.000 287.80937 ? 319  GLN J NE2    1 
ATOM   75218  H  H      . GLN J  1 318 ? 140.14957 176.55160 264.83226 1.000 287.80937 ? 319  GLN J H      1 
ATOM   75219  H  HA     . GLN J  1 318 ? 142.55659 177.38229 263.94245 1.000 287.80937 ? 319  GLN J HA     1 
ATOM   75220  H  HB2    . GLN J  1 318 ? 142.83088 176.48157 266.18414 1.000 287.80937 ? 319  GLN J HB2    1 
ATOM   75221  H  HB3    . GLN J  1 318 ? 142.50191 175.06842 265.53896 1.000 287.80937 ? 319  GLN J HB3    1 
ATOM   75222  H  HG2    . GLN J  1 318 ? 144.39960 175.25936 264.18645 1.000 287.80937 ? 319  GLN J HG2    1 
ATOM   75223  H  HG3    . GLN J  1 318 ? 144.73388 176.65335 264.86819 1.000 287.80937 ? 319  GLN J HG3    1 
ATOM   75224  H  HE21   . GLN J  1 318 ? 143.71592 174.95169 267.33143 1.000 287.80937 ? 319  GLN J HE21   1 
ATOM   75225  H  HE22   . GLN J  1 318 ? 144.97409 174.33963 267.82505 1.000 287.80937 ? 319  GLN J HE22   1 
ATOM   75226  N  N      . ALA J  1 319 ? 142.74282 175.56296 262.25233 1.000 287.94768 ? 320  ALA J N      1 
ATOM   75227  C  CA     . ALA J  1 319 ? 142.69205 174.61407 261.15190 1.000 287.94768 ? 320  ALA J CA     1 
ATOM   75228  C  C      . ALA J  1 319 ? 144.11637 174.19383 260.82823 1.000 287.94768 ? 320  ALA J C      1 
ATOM   75229  O  O      . ALA J  1 319 ? 145.07518 174.89605 261.15265 1.000 287.94768 ? 320  ALA J O      1 
ATOM   75230  C  CB     . ALA J  1 319 ? 142.00672 175.21085 259.91743 1.000 287.94768 ? 320  ALA J CB     1 
ATOM   75231  H  H      . ALA J  1 319 ? 143.45809 176.04033 262.26205 1.000 287.94768 ? 320  ALA J H      1 
ATOM   75232  H  HA     . ALA J  1 319 ? 142.19561 173.82748 261.42705 1.000 287.94768 ? 320  ALA J HA     1 
ATOM   75233  H  HB1    . ALA J  1 319 ? 142.49312 176.00240 259.63857 1.000 287.94768 ? 320  ALA J HB1    1 
ATOM   75234  H  HB2    . ALA J  1 319 ? 142.00993 174.55211 259.20543 1.000 287.94768 ? 320  ALA J HB2    1 
ATOM   75235  H  HB3    . ALA J  1 319 ? 141.09407 175.44656 260.14645 1.000 287.94768 ? 320  ALA J HB3    1 
ATOM   75236  N  N      . LYS J  1 320 ? 144.24756 173.03185 260.18724 1.000 283.55843 ? 321  LYS J N      1 
ATOM   75237  C  CA     . LYS J  1 320 ? 145.56135 172.57656 259.74273 1.000 283.55843 ? 321  LYS J CA     1 
ATOM   75238  C  C      . LYS J  1 320 ? 145.98823 173.23304 258.43243 1.000 283.55843 ? 321  LYS J C      1 
ATOM   75239  O  O      . LYS J  1 320 ? 147.17076 173.54796 258.25817 1.000 283.55843 ? 321  LYS J O      1 
ATOM   75240  C  CB     . LYS J  1 320 ? 145.57844 171.05332 259.61542 1.000 283.55843 ? 321  LYS J CB     1 
ATOM   75241  C  CG     . LYS J  1 320 ? 146.84500 170.49775 258.98388 1.000 283.55843 ? 321  LYS J CG     1 
ATOM   75242  C  CD     . LYS J  1 320 ? 147.07680 169.03759 259.35593 1.000 283.55843 ? 321  LYS J CD     1 
ATOM   75243  C  CE     . LYS J  1 320 ? 145.92375 168.14078 258.92673 1.000 283.55843 ? 321  LYS J CE     1 
ATOM   75244  N  NZ     . LYS J  1 320 ? 145.82741 168.01782 257.44639 1.000 283.55843 ? 321  LYS J NZ     1 
ATOM   75245  H  H      . LYS J  1 320 ? 143.60065 172.49691 260.00026 1.000 283.55843 ? 321  LYS J H      1 
ATOM   75246  H  HA     . LYS J  1 320 ? 146.21543 172.81925 260.41649 1.000 283.55843 ? 321  LYS J HA     1 
ATOM   75247  H  HB2    . LYS J  1 320 ? 145.49764 170.66721 260.50157 1.000 283.55843 ? 321  LYS J HB2    1 
ATOM   75248  H  HB3    . LYS J  1 320 ? 144.83305 170.77582 259.07170 1.000 283.55843 ? 321  LYS J HB3    1 
ATOM   75249  H  HG2    . LYS J  1 320 ? 146.77076 170.55501 258.01840 1.000 283.55843 ? 321  LYS J HG2    1 
ATOM   75250  H  HG3    . LYS J  1 320 ? 147.60694 171.01296 259.29178 1.000 283.55843 ? 321  LYS J HG3    1 
ATOM   75251  H  HD2    . LYS J  1 320 ? 147.88269 168.72231 258.91781 1.000 283.55843 ? 321  LYS J HD2    1 
ATOM   75252  H  HD3    . LYS J  1 320 ? 147.17114 168.96657 260.31871 1.000 283.55843 ? 321  LYS J HD3    1 
ATOM   75253  H  HE2    . LYS J  1 320 ? 146.06756 167.25248 259.28886 1.000 283.55843 ? 321  LYS J HE2    1 
ATOM   75254  H  HE3    . LYS J  1 320 ? 145.08744 168.49902 259.26065 1.000 283.55843 ? 321  LYS J HE3    1 
ATOM   75255  H  HZ1    . LYS J  1 320 ? 145.31457 167.32260 257.23219 1.000 283.55843 ? 321  LYS J HZ1    1 
ATOM   75256  H  HZ2    . LYS J  1 320 ? 145.47036 168.75708 257.10268 1.000 283.55843 ? 321  LYS J HZ2    1 
ATOM   75257  H  HZ3    . LYS J  1 320 ? 146.63737 167.89834 257.09765 1.000 283.55843 ? 321  LYS J HZ3    1 
ATOM   75258  N  N      . ARG J  1 321 ? 145.06003 173.44673 257.49894 1.000 278.91279 ? 322  ARG J N      1 
ATOM   75259  C  CA     . ARG J  1 321 ? 145.35148 174.30012 256.35488 1.000 278.91279 ? 322  ARG J CA     1 
ATOM   75260  C  C      . ARG J  1 321 ? 144.10253 175.03942 255.89364 1.000 278.91279 ? 322  ARG J C      1 
ATOM   75261  O  O      . ARG J  1 321 ? 142.97951 174.54236 256.01490 1.000 278.91279 ? 322  ARG J O      1 
ATOM   75262  C  CB     . ARG J  1 321 ? 145.92117 173.47871 255.19303 1.000 278.91279 ? 322  ARG J CB     1 
ATOM   75263  C  CG     . ARG J  1 321 ? 146.60346 174.31047 254.11869 1.000 278.91279 ? 322  ARG J CG     1 
ATOM   75264  C  CD     . ARG J  1 321 ? 147.57291 173.49790 253.25822 1.000 278.91279 ? 322  ARG J CD     1 
ATOM   75265  N  NE     . ARG J  1 321 ? 148.73645 173.01493 253.99486 1.000 278.91279 ? 322  ARG J NE     1 
ATOM   75266  C  CZ     . ARG J  1 321 ? 148.82546 171.82861 254.58350 1.000 278.91279 ? 322  ARG J CZ     1 
ATOM   75267  N  NH1    . ARG J  1 321 ? 147.78800 171.01024 254.65952 1.000 278.91279 ? 322  ARG J NH1    1 
ATOM   75268  N  NH2    . ARG J  1 321 ? 149.97988 171.46403 255.13394 1.000 278.91279 ? 322  ARG J NH2    1 
ATOM   75269  H  H      . ARG J  1 321 ? 144.26705 173.11392 257.50628 1.000 278.91279 ? 322  ARG J H      1 
ATOM   75270  H  HA     . ARG J  1 321 ? 146.01406 174.96008 256.61136 1.000 278.91279 ? 322  ARG J HA     1 
ATOM   75271  H  HB2    . ARG J  1 321 ? 146.57653 172.87194 255.56138 1.000 278.91279 ? 322  ARG J HB2    1 
ATOM   75272  H  HB3    . ARG J  1 321 ? 145.20241 172.97784 254.77791 1.000 278.91279 ? 322  ARG J HB3    1 
ATOM   75273  H  HG2    . ARG J  1 321 ? 145.92681 174.68564 253.53358 1.000 278.91279 ? 322  ARG J HG2    1 
ATOM   75274  H  HG3    . ARG J  1 321 ? 147.10604 175.02326 254.54322 1.000 278.91279 ? 322  ARG J HG3    1 
ATOM   75275  H  HD2    . ARG J  1 321 ? 147.10467 172.73201 252.89164 1.000 278.91279 ? 322  ARG J HD2    1 
ATOM   75276  H  HD3    . ARG J  1 321 ? 147.89402 174.06078 252.53644 1.000 278.91279 ? 322  ARG J HD3    1 
ATOM   75277  H  HE     . ARG J  1 321 ? 149.46002 173.47456 253.92887 1.000 278.91279 ? 322  ARG J HE     1 
ATOM   75278  H  HH11   . ARG J  1 321 ? 147.03883 171.22702 254.29820 1.000 278.91279 ? 322  ARG J HH11   1 
ATOM   75279  H  HH12   . ARG J  1 321 ? 147.87826 170.23662 255.02329 1.000 278.91279 ? 322  ARG J HH12   1 
ATOM   75280  H  HH21   . ARG J  1 321 ? 150.65944 171.98964 255.09516 1.000 278.91279 ? 322  ARG J HH21   1 
ATOM   75281  H  HH22   . ARG J  1 321 ? 150.05332 170.69349 255.50851 1.000 278.91279 ? 322  ARG J HH22   1 
ATOM   75282  N  N      . VAL J  1 322 ? 144.32764 176.24020 255.35694 1.000 286.14311 ? 323  VAL J N      1 
ATOM   75283  C  CA     . VAL J  1 322 ? 143.28397 177.12011 254.84354 1.000 286.14311 ? 323  VAL J CA     1 
ATOM   75284  C  C      . VAL J  1 322 ? 143.82720 177.80447 253.59634 1.000 286.14311 ? 323  VAL J C      1 
ATOM   75285  O  O      . VAL J  1 322 ? 145.02953 178.06185 253.48730 1.000 286.14311 ? 323  VAL J O      1 
ATOM   75286  C  CB     . VAL J  1 322 ? 142.83237 178.16440 255.88974 1.000 286.14311 ? 323  VAL J CB     1 
ATOM   75287  C  CG1    . VAL J  1 322 ? 141.65708 178.98217 255.36407 1.000 286.14311 ? 323  VAL J CG1    1 
ATOM   75288  C  CG2    . VAL J  1 322 ? 142.46823 177.48235 257.19928 1.000 286.14311 ? 323  VAL J CG2    1 
ATOM   75289  H  H      . VAL J  1 322 ? 145.11465 176.57781 255.27795 1.000 286.14311 ? 323  VAL J H      1 
ATOM   75290  H  HA     . VAL J  1 322 ? 142.51255 176.58987 254.58934 1.000 286.14311 ? 323  VAL J HA     1 
ATOM   75291  H  HB     . VAL J  1 322 ? 143.56657 178.77392 256.06391 1.000 286.14311 ? 323  VAL J HB     1 
ATOM   75292  H  HG11   . VAL J  1 322 ? 141.36406 179.59172 256.05941 1.000 286.14311 ? 323  VAL J HG11   1 
ATOM   75293  H  HG12   . VAL J  1 322 ? 141.93978 179.48475 254.58446 1.000 286.14311 ? 323  VAL J HG12   1 
ATOM   75294  H  HG13   . VAL J  1 322 ? 140.93400 178.37999 255.12865 1.000 286.14311 ? 323  VAL J HG13   1 
ATOM   75295  H  HG21   . VAL J  1 322 ? 142.10968 178.14492 257.81030 1.000 286.14311 ? 323  VAL J HG21   1 
ATOM   75296  H  HG22   . VAL J  1 322 ? 141.80217 176.79934 257.02386 1.000 286.14311 ? 323  VAL J HG22   1 
ATOM   75297  H  HG23   . VAL J  1 322 ? 143.26420 177.07864 257.57880 1.000 286.14311 ? 323  VAL J HG23   1 
ATOM   75298  N  N      . VAL J  1 323 ? 142.93959 178.09646 252.64568 1.000 282.93294 ? 324  VAL J N      1 
ATOM   75299  C  CA     . VAL J  1 323 ? 143.33301 178.68825 251.37172 1.000 282.93294 ? 324  VAL J CA     1 
ATOM   75300  C  C      . VAL J  1 323 ? 142.44104 179.88451 251.07112 1.000 282.93294 ? 324  VAL J C      1 
ATOM   75301  O  O      . VAL J  1 323 ? 141.22429 179.83864 251.28360 1.000 282.93294 ? 324  VAL J O      1 
ATOM   75302  C  CB     . VAL J  1 323 ? 143.25763 177.66224 250.22207 1.000 282.93294 ? 324  VAL J CB     1 
ATOM   75303  C  CG1    . VAL J  1 323 ? 143.88559 178.23399 248.95967 1.000 282.93294 ? 324  VAL J CG1    1 
ATOM   75304  C  CG2    . VAL J  1 323 ? 143.93989 176.36404 250.62300 1.000 282.93294 ? 324  VAL J CG2    1 
ATOM   75305  H  H      . VAL J  1 323 ? 142.09370 177.95891 252.71749 1.000 282.93294 ? 324  VAL J H      1 
ATOM   75306  H  HA     . VAL J  1 323 ? 144.24769 179.00457 251.43282 1.000 282.93294 ? 324  VAL J HA     1 
ATOM   75307  H  HB     . VAL J  1 323 ? 142.32662 177.46673 250.03261 1.000 282.93294 ? 324  VAL J HB     1 
ATOM   75308  H  HG11   . VAL J  1 323 ? 143.37933 179.01113 248.67592 1.000 282.93294 ? 324  VAL J HG11   1 
ATOM   75309  H  HG12   . VAL J  1 323 ? 143.86744 177.55701 248.26524 1.000 282.93294 ? 324  VAL J HG12   1 
ATOM   75310  H  HG13   . VAL J  1 323 ? 144.80251 178.48663 249.15030 1.000 282.93294 ? 324  VAL J HG13   1 
ATOM   75311  H  HG21   . VAL J  1 323 ? 143.95050 175.76632 249.85913 1.000 282.93294 ? 324  VAL J HG21   1 
ATOM   75312  H  HG22   . VAL J  1 323 ? 143.44715 175.95789 251.35286 1.000 282.93294 ? 324  VAL J HG22   1 
ATOM   75313  H  HG23   . VAL J  1 323 ? 144.84830 176.55861 250.90204 1.000 282.93294 ? 324  VAL J HG23   1 
ATOM   75314  N  N      . ILE J  1 324 ? 143.05774 180.95493 250.57211 1.000 289.53434 ? 325  ILE J N      1 
ATOM   75315  C  CA     . ILE J  1 324 ? 142.37356 182.19256 250.21329 1.000 289.53434 ? 325  ILE J CA     1 
ATOM   75316  C  C      . ILE J  1 324 ? 142.90669 182.66318 248.86790 1.000 289.53434 ? 325  ILE J C      1 
ATOM   75317  O  O      . ILE J  1 324 ? 144.11277 182.59169 248.60927 1.000 289.53434 ? 325  ILE J O      1 
ATOM   75318  C  CB     . ILE J  1 324 ? 142.56279 183.28623 251.28404 1.000 289.53434 ? 325  ILE J CB     1 
ATOM   75319  C  CG1    . ILE J  1 324 ? 142.25125 182.73258 252.67571 1.000 289.53434 ? 325  ILE J CG1    1 
ATOM   75320  C  CG2    . ILE J  1 324 ? 141.67980 184.48801 250.97808 1.000 289.53434 ? 325  ILE J CG2    1 
ATOM   75321  C  CD1    . ILE J  1 324 ? 143.46585 182.20384 253.41110 1.000 289.53434 ? 325  ILE J CD1    1 
ATOM   75322  H  H      . ILE J  1 324 ? 143.90491 180.98646 250.42790 1.000 289.53434 ? 325  ILE J H      1 
ATOM   75323  H  HA     . ILE J  1 324 ? 141.42373 182.01937 250.12023 1.000 289.53434 ? 325  ILE J HA     1 
ATOM   75324  H  HB     . ILE J  1 324 ? 143.48889 183.57421 251.26841 1.000 289.53434 ? 325  ILE J HB     1 
ATOM   75325  H  HG12   . ILE J  1 324 ? 141.86611 183.44183 253.21382 1.000 289.53434 ? 325  ILE J HG12   1 
ATOM   75326  H  HG13   . ILE J  1 324 ? 141.61531 182.00560 252.58926 1.000 289.53434 ? 325  ILE J HG13   1 
ATOM   75327  H  HG21   . ILE J  1 324 ? 141.84235 185.17452 251.64380 1.000 289.53434 ? 325  ILE J HG21   1 
ATOM   75328  H  HG22   . ILE J  1 324 ? 141.89569 184.82784 250.09584 1.000 289.53434 ? 325  ILE J HG22   1 
ATOM   75329  H  HG23   . ILE J  1 324 ? 140.75066 184.21298 251.00930 1.000 289.53434 ? 325  ILE J HG23   1 
ATOM   75330  H  HD11   . ILE J  1 324 ? 143.18527 181.85803 254.27281 1.000 289.53434 ? 325  ILE J HD11   1 
ATOM   75331  H  HD12   . ILE J  1 324 ? 144.09737 182.92940 253.53629 1.000 289.53434 ? 325  ILE J HD12   1 
ATOM   75332  H  HD13   . ILE J  1 324 ? 143.87468 181.49694 252.88901 1.000 289.53434 ? 325  ILE J HD13   1 
ATOM   75333  N  N      . ASN J  1 325 ? 142.00775 183.14482 248.00927 1.000 291.50585 ? 326  ASN J N      1 
ATOM   75334  C  CA     . ASN J  1 325 ? 142.42291 183.78058 246.76386 1.000 291.50585 ? 326  ASN J CA     1 
ATOM   75335  C  C      . ASN J  1 325 ? 141.84893 185.18725 246.62074 1.000 291.50585 ? 326  ASN J C      1 
ATOM   75336  O  O      . ASN J  1 325 ? 141.42302 185.79565 247.60758 1.000 291.50585 ? 326  ASN J O      1 
ATOM   75337  C  CB     . ASN J  1 325 ? 142.01985 182.90356 245.57416 1.000 291.50585 ? 326  ASN J CB     1 
ATOM   75338  C  CG     . ASN J  1 325 ? 140.56184 183.06244 245.19434 1.000 291.50585 ? 326  ASN J CG     1 
ATOM   75339  O  OD1    . ASN J  1 325 ? 139.72510 183.41007 246.02683 1.000 291.50585 ? 326  ASN J OD1    1 
ATOM   75340  N  ND2    . ASN J  1 325 ? 140.25440 182.83482 243.92315 1.000 291.50585 ? 326  ASN J ND2    1 
ATOM   75341  H  H      . ASN J  1 325 ? 141.15609 183.11537 248.12533 1.000 291.50585 ? 326  ASN J H      1 
ATOM   75342  H  HA     . ASN J  1 325 ? 143.38725 183.86244 246.75751 1.000 291.50585 ? 326  ASN J HA     1 
ATOM   75343  H  HB2    . ASN J  1 325 ? 142.55810 183.14783 244.80506 1.000 291.50585 ? 326  ASN J HB2    1 
ATOM   75344  H  HB3    . ASN J  1 325 ? 142.17039 181.97294 245.80241 1.000 291.50585 ? 326  ASN J HB3    1 
ATOM   75345  H  HD21   . ASN J  1 325 ? 140.87547 182.63079 243.36436 1.000 291.50585 ? 326  ASN J HD21   1 
ATOM   75346  H  HD22   . ASN J  1 325 ? 139.45809 182.98148 243.63886 1.000 291.50585 ? 326  ASN J HD22   1 
ATOM   75347  N  N      . LYS J  1 326 ? 141.83627 185.70932 245.39079 1.000 296.38944 ? 327  LYS J N      1 
ATOM   75348  C  CA     . LYS J  1 326 ? 141.28415 187.03539 245.13144 1.000 296.38944 ? 327  LYS J CA     1 
ATOM   75349  C  C      . LYS J  1 326 ? 139.79865 187.13581 245.44400 1.000 296.38944 ? 327  LYS J C      1 
ATOM   75350  O  O      . LYS J  1 326 ? 139.30706 188.24213 245.69215 1.000 296.38944 ? 327  LYS J O      1 
ATOM   75351  C  CB     . LYS J  1 326 ? 141.51777 187.41779 243.66765 1.000 296.38944 ? 327  LYS J CB     1 
ATOM   75352  C  CG     . LYS J  1 326 ? 141.23971 188.88389 243.33072 1.000 296.38944 ? 327  LYS J CG     1 
ATOM   75353  C  CD     . LYS J  1 326 ? 141.98259 189.87785 244.21686 1.000 296.38944 ? 327  LYS J CD     1 
ATOM   75354  C  CE     . LYS J  1 326 ? 143.47634 189.60778 244.26950 1.000 296.38944 ? 327  LYS J CE     1 
ATOM   75355  N  NZ     . LYS J  1 326 ? 144.17816 190.61743 245.10775 1.000 296.38944 ? 327  LYS J NZ     1 
ATOM   75356  H  H      . LYS J  1 326 ? 142.14274 185.31458 244.69100 1.000 296.38944 ? 327  LYS J H      1 
ATOM   75357  H  HA     . LYS J  1 326 ? 141.74907 187.67537 245.69151 1.000 296.38944 ? 327  LYS J HA     1 
ATOM   75358  H  HB2    . LYS J  1 326 ? 142.44186 187.23079 243.44063 1.000 296.38944 ? 327  LYS J HB2    1 
ATOM   75359  H  HB3    . LYS J  1 326 ? 140.93335 186.87727 243.11332 1.000 296.38944 ? 327  LYS J HB3    1 
ATOM   75360  H  HG2    . LYS J  1 326 ? 141.50697 189.04879 242.41294 1.000 296.38944 ? 327  LYS J HG2    1 
ATOM   75361  H  HG3    . LYS J  1 326 ? 140.28950 189.05185 243.43023 1.000 296.38944 ? 327  LYS J HG3    1 
ATOM   75362  H  HD2    . LYS J  1 326 ? 141.85285 190.77186 243.86346 1.000 296.38944 ? 327  LYS J HD2    1 
ATOM   75363  H  HD3    . LYS J  1 326 ? 141.63255 189.82549 245.11975 1.000 296.38944 ? 327  LYS J HD3    1 
ATOM   75364  H  HE2    . LYS J  1 326 ? 143.63439 188.73389 244.65881 1.000 296.38944 ? 327  LYS J HE2    1 
ATOM   75365  H  HE3    . LYS J  1 326 ? 143.84187 189.64846 243.37193 1.000 296.38944 ? 327  LYS J HE3    1 
ATOM   75366  H  HZ1    . LYS J  1 326 ? 145.03890 190.40450 245.18337 1.000 296.38944 ? 327  LYS J HZ1    1 
ATOM   75367  H  HZ2    . LYS J  1 326 ? 144.11083 191.42228 244.73377 1.000 296.38944 ? 327  LYS J HZ2    1 
ATOM   75368  H  HZ3    . LYS J  1 326 ? 143.81410 190.64435 245.91926 1.000 296.38944 ? 327  LYS J HZ3    1 
ATOM   75369  N  N      . ASP J  1 327 ? 139.07286 186.02003 245.44068 1.000 297.57163 ? 328  ASP J N      1 
ATOM   75370  C  CA     . ASP J  1 327 ? 137.62086 186.06880 245.52353 1.000 297.57163 ? 328  ASP J CA     1 
ATOM   75371  C  C      . ASP J  1 327 ? 137.01543 184.99175 246.41132 1.000 297.57163 ? 328  ASP J C      1 
ATOM   75372  O  O      . ASP J  1 327 ? 135.79042 184.97206 246.56839 1.000 297.57163 ? 328  ASP J O      1 
ATOM   75373  C  CB     . ASP J  1 327 ? 137.00907 185.96988 244.11490 1.000 297.57163 ? 328  ASP J CB     1 
ATOM   75374  C  CG     . ASP J  1 327 ? 137.41101 184.69963 243.38890 1.000 297.57163 ? 328  ASP J CG     1 
ATOM   75375  O  OD1    . ASP J  1 327 ? 137.86629 183.74459 244.05197 1.000 297.57163 ? 328  ASP J OD1    1 
ATOM   75376  O  OD2    . ASP J  1 327 ? 137.27073 184.65655 242.14884 1.000 297.57163 ? 328  ASP J OD2    1 
ATOM   75377  H  H      . ASP J  1 327 ? 139.39693 185.22697 245.39125 1.000 297.57163 ? 328  ASP J H      1 
ATOM   75378  H  HA     . ASP J  1 327 ? 137.35872 186.92567 245.89404 1.000 297.57163 ? 328  ASP J HA     1 
ATOM   75379  H  HB2    . ASP J  1 327 ? 136.04191 185.97938 244.18903 1.000 297.57163 ? 328  ASP J HB2    1 
ATOM   75380  H  HB3    . ASP J  1 327 ? 137.30889 186.72560 243.58590 1.000 297.57163 ? 328  ASP J HB3    1 
ATOM   75381  N  N      . THR J  1 328 ? 137.81577 184.10132 246.99269 1.000 295.35118 ? 329  THR J N      1 
ATOM   75382  C  CA     . THR J  1 328 ? 137.27745 182.89617 247.60131 1.000 295.35118 ? 329  THR J CA     1 
ATOM   75383  C  C      . THR J  1 328 ? 138.17782 182.44894 248.74198 1.000 295.35118 ? 329  THR J C      1 
ATOM   75384  O  O      . THR J  1 328 ? 139.38502 182.70486 248.74443 1.000 295.35118 ? 329  THR J O      1 
ATOM   75385  C  CB     . THR J  1 328 ? 137.13906 181.76632 246.57371 1.000 295.35118 ? 329  THR J CB     1 
ATOM   75386  O  OG1    . THR J  1 328 ? 136.43510 182.24521 245.42121 1.000 295.35118 ? 329  THR J OG1    1 
ATOM   75387  C  CG2    . THR J  1 328 ? 136.39416 180.58863 247.16867 1.000 295.35118 ? 329  THR J CG2    1 
ATOM   75388  H  H      . THR J  1 328 ? 138.67029 184.17564 247.04935 1.000 295.35118 ? 329  THR J H      1 
ATOM   75389  H  HA     . THR J  1 328 ? 136.39849 183.08441 247.96575 1.000 295.35118 ? 329  THR J HA     1 
ATOM   75390  H  HB     . THR J  1 328 ? 138.02182 181.46506 246.30755 1.000 295.35118 ? 329  THR J HB     1 
ATOM   75391  H  HG1    . THR J  1 328 ? 136.93263 182.74843 244.97090 1.000 295.35118 ? 329  THR J HG1    1 
ATOM   75392  H  HG21   . THR J  1 328 ? 136.20733 179.93538 246.47638 1.000 295.35118 ? 329  THR J HG21   1 
ATOM   75393  H  HG22   . THR J  1 328 ? 136.92642 180.16700 247.86070 1.000 295.35118 ? 329  THR J HG22   1 
ATOM   75394  H  HG23   . THR J  1 328 ? 135.55493 180.89049 247.54946 1.000 295.35118 ? 329  THR J HG23   1 
ATOM   75395  N  N      . THR J  1 329 ? 137.56575 181.77387 249.71006 1.000 290.43316 ? 330  THR J N      1 
ATOM   75396  C  CA     . THR J  1 329 ? 138.26141 181.10435 250.79712 1.000 290.43316 ? 330  THR J CA     1 
ATOM   75397  C  C      . THR J  1 329 ? 137.66583 179.71639 250.96354 1.000 290.43316 ? 330  THR J C      1 
ATOM   75398  O  O      . THR J  1 329 ? 136.45674 179.53083 250.79608 1.000 290.43316 ? 330  THR J O      1 
ATOM   75399  C  CB     . THR J  1 329 ? 138.14736 181.88737 252.10870 1.000 290.43316 ? 330  THR J CB     1 
ATOM   75400  O  OG1    . THR J  1 329 ? 138.79108 183.15955 251.96814 1.000 290.43316 ? 330  THR J OG1    1 
ATOM   75401  C  CG2    . THR J  1 329 ? 138.78661 181.11615 253.25620 1.000 290.43316 ? 330  THR J CG2    1 
ATOM   75402  H  H      . THR J  1 329 ? 136.71122 181.68846 249.75670 1.000 290.43316 ? 330  THR J H      1 
ATOM   75403  H  HA     . THR J  1 329 ? 139.20028 181.01291 250.57301 1.000 290.43316 ? 330  THR J HA     1 
ATOM   75404  H  HB     . THR J  1 329 ? 137.21101 182.02456 252.31413 1.000 290.43316 ? 330  THR J HB     1 
ATOM   75405  H  HG1    . THR J  1 329 ? 138.36493 183.63890 251.42654 1.000 290.43316 ? 330  THR J HG1    1 
ATOM   75406  H  HG21   . THR J  1 329 ? 138.21150 180.38305 253.52582 1.000 290.43316 ? 330  THR J HG21   1 
ATOM   75407  H  HG22   . THR J  1 329 ? 139.64490 180.75931 252.97973 1.000 290.43316 ? 330  THR J HG22   1 
ATOM   75408  H  HG23   . THR J  1 329 ? 138.91853 181.70457 254.01599 1.000 290.43316 ? 330  THR J HG23   1 
ATOM   75409  N  N      . THR J  1 330 ? 138.50988 178.74227 251.29152 1.000 276.55846 ? 331  THR J N      1 
ATOM   75410  C  CA     . THR J  1 330 ? 138.02826 177.50437 251.88646 1.000 276.55846 ? 331  THR J CA     1 
ATOM   75411  C  C      . THR J  1 330 ? 138.91428 177.10794 253.05530 1.000 276.55846 ? 331  THR J C      1 
ATOM   75412  O  O      . THR J  1 330 ? 140.14377 177.15798 252.95581 1.000 276.55846 ? 331  THR J O      1 
ATOM   75413  C  CB     . THR J  1 330 ? 137.98465 176.37460 250.84844 1.000 276.55846 ? 331  THR J CB     1 
ATOM   75414  O  OG1    . THR J  1 330 ? 137.21699 175.27959 251.36334 1.000 276.55846 ? 331  THR J OG1    1 
ATOM   75415  C  CG2    . THR J  1 330 ? 139.39021 175.89414 250.49565 1.000 276.55846 ? 331  THR J CG2    1 
ATOM   75416  H  H      . THR J  1 330 ? 139.36195 178.77488 251.18004 1.000 276.55846 ? 331  THR J H      1 
ATOM   75417  H  HA     . THR J  1 330 ? 137.12935 177.64303 252.22127 1.000 276.55846 ? 331  THR J HA     1 
ATOM   75418  H  HB     . THR J  1 330 ? 137.56552 176.70337 250.03780 1.000 276.55846 ? 331  THR J HB     1 
ATOM   75419  H  HG1    . THR J  1 330 ? 137.62607 174.91676 252.00104 1.000 276.55846 ? 331  THR J HG1    1 
ATOM   75420  H  HG21   . THR J  1 330 ? 139.34290 175.26865 249.75577 1.000 276.55846 ? 331  THR J HG21   1 
ATOM   75421  H  HG22   . THR J  1 330 ? 139.80063 175.44689 251.25174 1.000 276.55846 ? 331  THR J HG22   1 
ATOM   75422  H  HG23   . THR J  1 330 ? 139.94061 176.64683 250.22838 1.000 276.55846 ? 331  THR J HG23   1 
ATOM   75423  N  N      . ILE J  1 331 ? 138.27959 176.72542 254.16351 1.000 276.91408 ? 332  ILE J N      1 
ATOM   75424  C  CA     . ILE J  1 331 ? 138.92628 175.86408 255.14207 1.000 276.91408 ? 332  ILE J CA     1 
ATOM   75425  C  C      . ILE J  1 331 ? 139.08465 174.47485 254.54598 1.000 276.91408 ? 332  ILE J C      1 
ATOM   75426  O  O      . ILE J  1 331 ? 138.15306 173.93157 253.93671 1.000 276.91408 ? 332  ILE J O      1 
ATOM   75427  C  CB     . ILE J  1 331 ? 138.11511 175.81964 256.44804 1.000 276.91408 ? 332  ILE J CB     1 
ATOM   75428  C  CG1    . ILE J  1 331 ? 138.07067 177.20325 257.10352 1.000 276.91408 ? 332  ILE J CG1    1 
ATOM   75429  C  CG2    . ILE J  1 331 ? 138.70624 174.79612 257.41072 1.000 276.91408 ? 332  ILE J CG2    1 
ATOM   75430  C  CD1    . ILE J  1 331 ? 136.97442 178.10973 256.58121 1.000 276.91408 ? 332  ILE J CD1    1 
ATOM   75431  H  H      . ILE J  1 331 ? 137.47233 176.94255 254.36109 1.000 276.91408 ? 332  ILE J H      1 
ATOM   75432  H  HA     . ILE J  1 331 ? 139.80911 176.21214 255.34283 1.000 276.91408 ? 332  ILE J HA     1 
ATOM   75433  H  HB     . ILE J  1 331 ? 137.20739 175.55153 256.23569 1.000 276.91408 ? 332  ILE J HB     1 
ATOM   75434  H  HG12   . ILE J  1 331 ? 137.93089 177.09275 258.05693 1.000 276.91408 ? 332  ILE J HG12   1 
ATOM   75435  H  HG13   . ILE J  1 331 ? 138.91833 177.64797 256.94696 1.000 276.91408 ? 332  ILE J HG13   1 
ATOM   75436  H  HG21   . ILE J  1 331 ? 138.59517 173.90467 257.04572 1.000 276.91408 ? 332  ILE J HG21   1 
ATOM   75437  H  HG22   . ILE J  1 331 ? 138.24078 174.86009 258.25931 1.000 276.91408 ? 332  ILE J HG22   1 
ATOM   75438  H  HG23   . ILE J  1 331 ? 139.64783 174.99097 257.53836 1.000 276.91408 ? 332  ILE J HG23   1 
ATOM   75439  H  HD11   . ILE J  1 331 ? 136.89864 178.87555 257.17172 1.000 276.91408 ? 332  ILE J HD11   1 
ATOM   75440  H  HD12   . ILE J  1 331 ? 137.19694 178.40938 255.68737 1.000 276.91408 ? 332  ILE J HD12   1 
ATOM   75441  H  HD13   . ILE J  1 331 ? 136.13642 177.62097 256.57510 1.000 276.91408 ? 332  ILE J HD13   1 
ATOM   75442  N  N      . ILE J  1 332 ? 140.26189 173.88508 254.72197 1.000 269.68282 ? 333  ILE J N      1 
ATOM   75443  C  CA     . ILE J  1 332 ? 140.45471 172.49205 254.33888 1.000 269.68282 ? 333  ILE J CA     1 
ATOM   75444  C  C      . ILE J  1 332 ? 140.08302 171.54987 255.47504 1.000 269.68282 ? 333  ILE J C      1 
ATOM   75445  O  O      . ILE J  1 332 ? 139.34910 170.57909 255.27375 1.000 269.68282 ? 333  ILE J O      1 
ATOM   75446  C  CB     . ILE J  1 332 ? 141.91567 172.28370 253.88273 1.000 269.68282 ? 333  ILE J CB     1 
ATOM   75447  C  CG1    . ILE J  1 332 ? 142.21833 173.19122 252.68512 1.000 269.68282 ? 333  ILE J CG1    1 
ATOM   75448  C  CG2    . ILE J  1 332 ? 142.17052 170.81835 253.52921 1.000 269.68282 ? 333  ILE J CG2    1 
ATOM   75449  C  CD1    . ILE J  1 332 ? 143.59166 172.99126 252.07173 1.000 269.68282 ? 333  ILE J CD1    1 
ATOM   75450  H  H      . ILE J  1 332 ? 140.95736 174.26432 255.05691 1.000 269.68282 ? 333  ILE J H      1 
ATOM   75451  H  HA     . ILE J  1 332 ? 139.87913 172.28934 253.58504 1.000 269.68282 ? 333  ILE J HA     1 
ATOM   75452  H  HB     . ILE J  1 332 ? 142.50458 172.53072 254.61267 1.000 269.68282 ? 333  ILE J HB     1 
ATOM   75453  H  HG12   . ILE J  1 332 ? 141.55992 173.02162 251.99332 1.000 269.68282 ? 333  ILE J HG12   1 
ATOM   75454  H  HG13   . ILE J  1 332 ? 142.15881 174.11573 252.97246 1.000 269.68282 ? 333  ILE J HG13   1 
ATOM   75455  H  HG21   . ILE J  1 332 ? 143.11037 170.70145 253.32145 1.000 269.68282 ? 333  ILE J HG21   1 
ATOM   75456  H  HG22   . ILE J  1 332 ? 141.93746 170.25325 254.28109 1.000 269.68282 ? 333  ILE J HG22   1 
ATOM   75457  H  HG23   . ILE J  1 332 ? 141.63171 170.58312 252.75768 1.000 269.68282 ? 333  ILE J HG23   1 
ATOM   75458  H  HD11   . ILE J  1 332 ? 143.73878 173.67666 251.40153 1.000 269.68282 ? 333  ILE J HD11   1 
ATOM   75459  H  HD12   . ILE J  1 332 ? 144.26208 173.06223 252.76806 1.000 269.68282 ? 333  ILE J HD12   1 
ATOM   75460  H  HD13   . ILE J  1 332 ? 143.63360 172.11445 251.65980 1.000 269.68282 ? 333  ILE J HD13   1 
ATOM   75461  N  N      . ASP J  1 333 ? 140.57390 171.81312 256.68654 1.000 275.37566 ? 334  ASP J N      1 
ATOM   75462  C  CA     . ASP J  1 333 ? 140.38072 170.86592 257.78777 1.000 275.37566 ? 334  ASP J CA     1 
ATOM   75463  C  C      . ASP J  1 333 ? 140.46979 171.61336 259.12583 1.000 275.37566 ? 334  ASP J C      1 
ATOM   75464  O  O      . ASP J  1 333 ? 141.55279 171.78033 259.68634 1.000 275.37566 ? 334  ASP J O      1 
ATOM   75465  C  CB     . ASP J  1 333 ? 141.37311 169.72496 257.69376 1.000 275.37566 ? 334  ASP J CB     1 
ATOM   75466  C  CG     . ASP J  1 333 ? 142.80492 170.20093 257.64574 1.000 275.37566 ? 334  ASP J CG     1 
ATOM   75467  O  OD1    . ASP J  1 333 ? 143.03326 171.42493 257.74078 1.000 275.37566 ? 334  ASP J OD1    1 
ATOM   75468  O  OD2    . ASP J  1 333 ? 143.70619 169.35074 257.49491 1.000 275.37566 ? 334  ASP J OD2    1 
ATOM   75469  H  H      . ASP J  1 333 ? 141.01560 172.52079 256.89567 1.000 275.37566 ? 334  ASP J H      1 
ATOM   75470  H  HA     . ASP J  1 333 ? 139.49010 170.48759 257.72160 1.000 275.37566 ? 334  ASP J HA     1 
ATOM   75471  H  HB2    . ASP J  1 333 ? 141.27280 169.15336 258.47093 1.000 275.37566 ? 334  ASP J HB2    1 
ATOM   75472  H  HB3    . ASP J  1 333 ? 141.19793 169.21945 256.88461 1.000 275.37566 ? 334  ASP J HB3    1 
ATOM   75473  N  N      . GLY J  1 334 ? 139.31209 172.04376 259.61870 1.000 284.31386 ? 335  GLY J N      1 
ATOM   75474  C  CA     . GLY J  1 334 ? 139.24258 172.68725 260.91905 1.000 284.31386 ? 335  GLY J CA     1 
ATOM   75475  C  C      . GLY J  1 334 ? 139.54266 171.72984 262.05847 1.000 284.31386 ? 335  GLY J C      1 
ATOM   75476  O  O      . GLY J  1 334 ? 139.27821 170.53061 261.98472 1.000 284.31386 ? 335  GLY J O      1 
ATOM   75477  H  H      . GLY J  1 334 ? 138.55463 171.97389 259.21751 1.000 284.31386 ? 335  GLY J H      1 
ATOM   75478  H  HA2    . GLY J  1 334 ? 139.88337 173.41468 260.95315 1.000 284.31386 ? 335  GLY J HA2    1 
ATOM   75479  H  HA3    . GLY J  1 334 ? 138.35481 173.05424 261.04982 1.000 284.31386 ? 335  GLY J HA3    1 
ATOM   75480  N  N      . VAL J  1 335 ? 140.12947 172.25758 263.13296 1.000 282.40106 ? 336  VAL J N      1 
ATOM   75481  C  CA     . VAL J  1 335 ? 140.33933 171.41475 264.30558 1.000 282.40106 ? 336  VAL J CA     1 
ATOM   75482  C  C      . VAL J  1 335 ? 138.98819 171.01546 264.88774 1.000 282.40106 ? 336  VAL J C      1 
ATOM   75483  O  O      . VAL J  1 335 ? 138.73187 169.83710 265.16119 1.000 282.40106 ? 336  VAL J O      1 
ATOM   75484  C  CB     . VAL J  1 335 ? 141.21519 172.14516 265.34032 1.000 282.40106 ? 336  VAL J CB     1 
ATOM   75485  C  CG1    . VAL J  1 335 ? 141.22082 171.40202 266.67249 1.000 282.40106 ? 336  VAL J CG1    1 
ATOM   75486  C  CG2    . VAL J  1 335 ? 142.63177 172.31518 264.81069 1.000 282.40106 ? 336  VAL J CG2    1 
ATOM   75487  H  H      . VAL J  1 335 ? 140.40524 173.06881 263.20703 1.000 282.40106 ? 336  VAL J H      1 
ATOM   75488  H  HA     . VAL J  1 335 ? 140.80252 170.60608 264.03651 1.000 282.40106 ? 336  VAL J HA     1 
ATOM   75489  H  HB     . VAL J  1 335 ? 140.84713 173.02934 265.49429 1.000 282.40106 ? 336  VAL J HB     1 
ATOM   75490  H  HG11   . VAL J  1 335 ? 141.84641 171.84250 267.26880 1.000 282.40106 ? 336  VAL J HG11   1 
ATOM   75491  H  HG12   . VAL J  1 335 ? 140.33328 171.42032 267.06238 1.000 282.40106 ? 336  VAL J HG12   1 
ATOM   75492  H  HG13   . VAL J  1 335 ? 141.50496 170.48689 266.52205 1.000 282.40106 ? 336  VAL J HG13   1 
ATOM   75493  H  HG21   . VAL J  1 335 ? 143.16791 172.76409 265.48300 1.000 282.40106 ? 336  VAL J HG21   1 
ATOM   75494  H  HG22   . VAL J  1 335 ? 142.60377 172.84745 264.00021 1.000 282.40106 ? 336  VAL J HG22   1 
ATOM   75495  H  HG23   . VAL J  1 335 ? 143.00446 171.44029 264.61968 1.000 282.40106 ? 336  VAL J HG23   1 
ATOM   75496  N  N      . GLY J  1 336 ? 138.10728 171.99256 265.08519 1.000 279.60293 ? 337  GLY J N      1 
ATOM   75497  C  CA     . GLY J  1 336 ? 136.67850 171.75652 265.03062 1.000 279.60293 ? 337  GLY J CA     1 
ATOM   75498  C  C      . GLY J  1 336 ? 136.05836 170.97275 266.17547 1.000 279.60293 ? 337  GLY J C      1 
ATOM   75499  O  O      . GLY J  1 336 ? 136.60428 170.83508 267.27340 1.000 279.60293 ? 337  GLY J O      1 
ATOM   75500  H  H      . GLY J  1 336 ? 138.32130 172.80659 265.25578 1.000 279.60293 ? 337  GLY J H      1 
ATOM   75501  H  HA2    . GLY J  1 336 ? 136.22862 172.61383 264.99477 1.000 279.60293 ? 337  GLY J HA2    1 
ATOM   75502  H  HA3    . GLY J  1 336 ? 136.47619 171.27899 264.21119 1.000 279.60293 ? 337  GLY J HA3    1 
ATOM   75503  N  N      . GLU J  1 337 ? 134.87123 170.45002 265.87139 1.000 279.70038 ? 338  GLU J N      1 
ATOM   75504  C  CA     . GLU J  1 337 ? 134.01707 169.76420 266.82738 1.000 279.70038 ? 338  GLU J CA     1 
ATOM   75505  C  C      . GLU J  1 337 ? 133.28618 168.66125 266.07620 1.000 279.70038 ? 338  GLU J C      1 
ATOM   75506  O  O      . GLU J  1 337 ? 133.19264 168.68745 264.84639 1.000 279.70038 ? 338  GLU J O      1 
ATOM   75507  C  CB     . GLU J  1 337 ? 133.02849 170.73549 267.48310 1.000 279.70038 ? 338  GLU J CB     1 
ATOM   75508  C  CG     . GLU J  1 337 ? 133.70011 171.88830 268.21705 1.000 279.70038 ? 338  GLU J CG     1 
ATOM   75509  C  CD     . GLU J  1 337 ? 132.71004 172.89487 268.76686 1.000 279.70038 ? 338  GLU J CD     1 
ATOM   75510  O  OE1    . GLU J  1 337 ? 131.54427 172.89105 268.32187 1.000 279.70038 ? 338  GLU J OE1    1 
ATOM   75511  O  OE2    . GLU J  1 337 ? 133.09930 173.69362 269.64404 1.000 279.70038 ? 338  GLU J OE2    1 
ATOM   75512  H  H      . GLU J  1 337 ? 134.52990 170.48455 265.08274 1.000 279.70038 ? 338  GLU J H      1 
ATOM   75513  H  HA     . GLU J  1 337 ? 134.56147 169.35976 267.52087 1.000 279.70038 ? 338  GLU J HA     1 
ATOM   75514  H  HB2    . GLU J  1 337 ? 132.45859 171.11316 266.79500 1.000 279.70038 ? 338  GLU J HB2    1 
ATOM   75515  H  HB3    . GLU J  1 337 ? 132.48988 170.24776 268.12566 1.000 279.70038 ? 338  GLU J HB3    1 
ATOM   75516  H  HG2    . GLU J  1 337 ? 134.21326 171.53455 268.96029 1.000 279.70038 ? 338  GLU J HG2    1 
ATOM   75517  H  HG3    . GLU J  1 337 ? 134.28507 172.35792 267.60312 1.000 279.70038 ? 338  GLU J HG3    1 
ATOM   75518  N  N      . GLU J  1 338 ? 132.76065 167.68462 266.82296 1.000 271.22300 ? 339  GLU J N      1 
ATOM   75519  C  CA     . GLU J  1 338 ? 132.06798 166.56354 266.20743 1.000 271.22300 ? 339  GLU J CA     1 
ATOM   75520  C  C      . GLU J  1 338 ? 130.57304 166.68738 266.43659 1.000 271.22300 ? 339  GLU J C      1 
ATOM   75521  O  O      . GLU J  1 338 ? 129.85241 167.19992 265.55732 1.000 271.22300 ? 339  GLU J O      1 
ATOM   75522  C  CB     . GLU J  1 338 ? 132.64318 165.24476 266.74315 1.000 271.22300 ? 339  GLU J CB     1 
ATOM   75523  C  CG     . GLU J  1 338 ? 132.09300 164.00559 266.05685 1.000 271.22300 ? 339  GLU J CG     1 
ATOM   75524  C  CD     . GLU J  1 338 ? 132.30051 164.02781 264.55637 1.000 271.22300 ? 339  GLU J CD     1 
ATOM   75525  O  OE1    . GLU J  1 338 ? 133.45419 163.85259 264.11194 1.000 271.22300 ? 339  GLU J OE1    1 
ATOM   75526  O  OE2    . GLU J  1 338 ? 131.30959 164.22393 263.82181 1.000 271.22300 ? 339  GLU J OE2    1 
ATOM   75527  H  H      . GLU J  1 338 ? 132.79452 167.65302 267.68172 1.000 271.22300 ? 339  GLU J H      1 
ATOM   75528  H  HA     . GLU J  1 338 ? 132.22114 166.58738 265.25069 1.000 271.22300 ? 339  GLU J HA     1 
ATOM   75529  H  HB2    . GLU J  1 338 ? 133.60471 165.25026 266.61517 1.000 271.22300 ? 339  GLU J HB2    1 
ATOM   75530  H  HB3    . GLU J  1 338 ? 132.43961 165.17501 267.68890 1.000 271.22300 ? 339  GLU J HB3    1 
ATOM   75531  H  HG2    . GLU J  1 338 ? 132.54353 163.22262 266.41035 1.000 271.22300 ? 339  GLU J HG2    1 
ATOM   75532  H  HG3    . GLU J  1 338 ? 131.14011 163.94556 266.22767 1.000 271.22300 ? 339  GLU J HG3    1 
ATOM   75533  N  N      . ALA J  1 339 ? 130.04541 166.24152 267.57937 1.000 280.05679 ? 340  ALA J N      1 
ATOM   75534  C  CA     . ALA J  1 339 ? 128.60275 166.26116 267.80351 1.000 280.05679 ? 340  ALA J CA     1 
ATOM   75535  C  C      . ALA J  1 339 ? 128.02244 167.66720 267.73517 1.000 280.05679 ? 340  ALA J C      1 
ATOM   75536  O  O      . ALA J  1 339 ? 126.84250 167.83443 267.40573 1.000 280.05679 ? 340  ALA J O      1 
ATOM   75537  C  CB     . ALA J  1 339 ? 128.28008 165.62567 269.15592 1.000 280.05679 ? 340  ALA J CB     1 
ATOM   75538  H  H      . ALA J  1 339 ? 130.50075 165.92449 268.23644 1.000 280.05679 ? 340  ALA J H      1 
ATOM   75539  H  HA     . ALA J  1 339 ? 128.17285 165.72910 267.11578 1.000 280.05679 ? 340  ALA J HA     1 
ATOM   75540  H  HB1    . ALA J  1 339 ? 128.63037 164.72112 269.17040 1.000 280.05679 ? 340  ALA J HB1    1 
ATOM   75541  H  HB2    . ALA J  1 339 ? 127.31771 165.60982 269.27577 1.000 280.05679 ? 340  ALA J HB2    1 
ATOM   75542  H  HB3    . ALA J  1 339 ? 128.69300 166.15173 269.85844 1.000 280.05679 ? 340  ALA J HB3    1 
ATOM   75543  N  N      . ALA J  1 340 ? 128.82787 168.68725 268.03163 1.000 286.44018 ? 341  ALA J N      1 
ATOM   75544  C  CA     . ALA J  1 340 ? 128.35980 170.06104 267.88317 1.000 286.44018 ? 341  ALA J CA     1 
ATOM   75545  C  C      . ALA J  1 340 ? 128.03246 170.39038 266.43299 1.000 286.44018 ? 341  ALA J C      1 
ATOM   75546  O  O      . ALA J  1 340 ? 127.04984 171.08784 266.15493 1.000 286.44018 ? 341  ALA J O      1 
ATOM   75547  C  CB     . ALA J  1 340 ? 129.41039 171.02755 268.42580 1.000 286.44018 ? 341  ALA J CB     1 
ATOM   75548  H  H      . ALA J  1 340 ? 129.63595 168.61152 268.31581 1.000 286.44018 ? 341  ALA J H      1 
ATOM   75549  H  HA     . ALA J  1 340 ? 127.55019 170.17591 268.40507 1.000 286.44018 ? 341  ALA J HA     1 
ATOM   75550  H  HB1    . ALA J  1 340 ? 129.07115 171.93365 268.36001 1.000 286.44018 ? 341  ALA J HB1    1 
ATOM   75551  H  HB2    . ALA J  1 340 ? 129.59152 170.80748 269.35303 1.000 286.44018 ? 341  ALA J HB2    1 
ATOM   75552  H  HB3    . ALA J  1 340 ? 130.21932 170.93602 267.89931 1.000 286.44018 ? 341  ALA J HB3    1 
ATOM   75553  N  N      . ILE J  1 341 ? 128.83819 169.89876 265.49321 1.000 284.10544 ? 342  ILE J N      1 
ATOM   75554  C  CA     . ILE J  1 341 ? 128.49899 170.05193 264.08255 1.000 284.10544 ? 342  ILE J CA     1 
ATOM   75555  C  C      . ILE J  1 341 ? 127.24232 169.26119 263.74374 1.000 284.10544 ? 342  ILE J C      1 
ATOM   75556  O  O      . ILE J  1 341 ? 126.31666 169.77807 263.10827 1.000 284.10544 ? 342  ILE J O      1 
ATOM   75557  C  CB     . ILE J  1 341 ? 129.68247 169.61092 263.20280 1.000 284.10544 ? 342  ILE J CB     1 
ATOM   75558  C  CG1    . ILE J  1 341 ? 130.93032 170.44335 263.50908 1.000 284.10544 ? 342  ILE J CG1    1 
ATOM   75559  C  CG2    . ILE J  1 341 ? 129.31974 169.71894 261.72697 1.000 284.10544 ? 342  ILE J CG2    1 
ATOM   75560  C  CD1    . ILE J  1 341 ? 130.76488 171.92382 263.24534 1.000 284.10544 ? 342  ILE J CD1    1 
ATOM   75561  H  H      . ILE J  1 341 ? 129.57443 169.48056 265.64358 1.000 284.10544 ? 342  ILE J H      1 
ATOM   75562  H  HA     . ILE J  1 341 ? 128.31359 170.98568 263.90044 1.000 284.10544 ? 342  ILE J HA     1 
ATOM   75563  H  HB     . ILE J  1 341 ? 129.87933 168.68207 263.40173 1.000 284.10544 ? 342  ILE J HB     1 
ATOM   75564  H  HG12   . ILE J  1 341 ? 131.16022 170.33175 264.44475 1.000 284.10544 ? 342  ILE J HG12   1 
ATOM   75565  H  HG13   . ILE J  1 341 ? 131.65932 170.12394 262.95447 1.000 284.10544 ? 342  ILE J HG13   1 
ATOM   75566  H  HG21   . ILE J  1 341 ? 128.65889 169.04391 261.50703 1.000 284.10544 ? 342  ILE J HG21   1 
ATOM   75567  H  HG22   . ILE J  1 341 ? 130.12000 169.57851 261.19769 1.000 284.10544 ? 342  ILE J HG22   1 
ATOM   75568  H  HG23   . ILE J  1 341 ? 128.96218 170.60419 261.55433 1.000 284.10544 ? 342  ILE J HG23   1 
ATOM   75569  H  HD11   . ILE J  1 341 ? 131.59345 172.37206 263.46731 1.000 284.10544 ? 342  ILE J HD11   1 
ATOM   75570  H  HD12   . ILE J  1 341 ? 130.55931 172.06048 262.30773 1.000 284.10544 ? 342  ILE J HD12   1 
ATOM   75571  H  HD13   . ILE J  1 341 ? 130.04572 172.26999 263.79426 1.000 284.10544 ? 342  ILE J HD13   1 
ATOM   75572  N  N      . GLN J  1 342 ? 127.18725 168.00093 264.17414 1.000 278.23996 ? 343  GLN J N      1 
ATOM   75573  C  CA     . GLN J  1 342 ? 126.03012 167.15866 263.88717 1.000 278.23996 ? 343  GLN J CA     1 
ATOM   75574  C  C      . GLN J  1 342 ? 124.73395 167.78260 264.39378 1.000 278.23996 ? 343  GLN J C      1 
ATOM   75575  O  O      . GLN J  1 342 ? 123.72337 167.80913 263.68219 1.000 278.23996 ? 343  GLN J O      1 
ATOM   75576  C  CB     . GLN J  1 342 ? 126.24192 165.77625 264.50183 1.000 278.23996 ? 343  GLN J CB     1 
ATOM   75577  C  CG     . GLN J  1 342 ? 127.47911 165.06823 263.97483 1.000 278.23996 ? 343  GLN J CG     1 
ATOM   75578  C  CD     . GLN J  1 342 ? 127.62153 163.65952 264.50948 1.000 278.23996 ? 343  GLN J CD     1 
ATOM   75579  O  OE1    . GLN J  1 342 ? 126.63954 163.02595 264.89516 1.000 278.23996 ? 343  GLN J OE1    1 
ATOM   75580  N  NE2    . GLN J  1 342 ? 128.85197 163.16029 264.53644 1.000 278.23996 ? 343  GLN J NE2    1 
ATOM   75581  H  H      . GLN J  1 342 ? 127.80316 167.61437 264.63307 1.000 278.23996 ? 343  GLN J H      1 
ATOM   75582  H  HA     . GLN J  1 342 ? 125.95439 167.04756 262.92701 1.000 278.23996 ? 343  GLN J HA     1 
ATOM   75583  H  HB2    . GLN J  1 342 ? 126.33733 165.87046 265.46225 1.000 278.23996 ? 343  GLN J HB2    1 
ATOM   75584  H  HB3    . GLN J  1 342 ? 125.47188 165.22231 264.29858 1.000 278.23996 ? 343  GLN J HB3    1 
ATOM   75585  H  HG2    . GLN J  1 342 ? 127.42600 165.01799 263.00771 1.000 278.23996 ? 343  GLN J HG2    1 
ATOM   75586  H  HG3    . GLN J  1 342 ? 128.26683 165.56886 264.23839 1.000 278.23996 ? 343  GLN J HG3    1 
ATOM   75587  H  HE21   . GLN J  1 342 ? 129.51370 163.63373 264.25805 1.000 278.23996 ? 343  GLN J HE21   1 
ATOM   75588  H  HE22   . GLN J  1 342 ? 128.98681 162.36357 264.83068 1.000 278.23996 ? 343  GLN J HE22   1 
ATOM   75589  N  N      . GLY J  1 343 ? 124.73638 168.27211 265.63254 1.000 285.06111 ? 344  GLY J N      1 
ATOM   75590  C  CA     . GLY J  1 343 ? 123.55093 168.93143 266.15582 1.000 285.06111 ? 344  GLY J CA     1 
ATOM   75591  C  C      . GLY J  1 343 ? 123.20252 170.22924 265.44965 1.000 285.06111 ? 344  GLY J C      1 
ATOM   75592  O  O      . GLY J  1 343 ? 122.02932 170.50178 265.18034 1.000 285.06111 ? 344  GLY J O      1 
ATOM   75593  H  H      . GLY J  1 343 ? 125.39989 168.23510 266.17854 1.000 285.06111 ? 344  GLY J H      1 
ATOM   75594  H  HA2    . GLY J  1 343 ? 122.79292 168.33160 266.07546 1.000 285.06111 ? 344  GLY J HA2    1 
ATOM   75595  H  HA3    . GLY J  1 343 ? 123.68435 169.12606 267.09664 1.000 285.06111 ? 344  GLY J HA3    1 
ATOM   75596  N  N      . ARG J  1 344 ? 124.21017 171.04510 265.13414 1.000 287.72554 ? 345  ARG J N      1 
ATOM   75597  C  CA     . ARG J  1 344 ? 123.95125 172.29285 264.42039 1.000 287.72554 ? 345  ARG J CA     1 
ATOM   75598  C  C      . ARG J  1 344 ? 123.40597 172.06116 263.01538 1.000 287.72554 ? 345  ARG J C      1 
ATOM   75599  O  O      . ARG J  1 344 ? 122.44702 172.72354 262.60254 1.000 287.72554 ? 345  ARG J O      1 
ATOM   75600  C  CB     . ARG J  1 344 ? 125.22968 173.12941 264.35963 1.000 287.72554 ? 345  ARG J CB     1 
ATOM   75601  C  CG     . ARG J  1 344 ? 125.01195 174.57601 263.93005 1.000 287.72554 ? 345  ARG J CG     1 
ATOM   75602  C  CD     . ARG J  1 344 ? 124.13425 175.34344 264.90769 1.000 287.72554 ? 345  ARG J CD     1 
ATOM   75603  N  NE     . ARG J  1 344 ? 124.03715 176.75560 264.55655 1.000 287.72554 ? 345  ARG J NE     1 
ATOM   75604  C  CZ     . ARG J  1 344 ? 122.98822 177.52608 264.81317 1.000 287.72554 ? 345  ARG J CZ     1 
ATOM   75605  N  NH1    . ARG J  1 344 ? 121.95915 177.08445 265.51868 1.000 287.72554 ? 345  ARG J NH1    1 
ATOM   75606  N  NH2    . ARG J  1 344 ? 122.98736 178.78414 264.38187 1.000 287.72554 ? 345  ARG J NH2    1 
ATOM   75607  H  H      . ARG J  1 344 ? 125.03773 170.90126 265.31865 1.000 287.72554 ? 345  ARG J H      1 
ATOM   75608  H  HA     . ARG J  1 344 ? 123.28488 172.79255 264.91549 1.000 287.72554 ? 345  ARG J HA     1 
ATOM   75609  H  HB2    . ARG J  1 344 ? 125.63559 173.14122 265.24056 1.000 287.72554 ? 345  ARG J HB2    1 
ATOM   75610  H  HB3    . ARG J  1 344 ? 125.83845 172.72136 263.72425 1.000 287.72554 ? 345  ARG J HB3    1 
ATOM   75611  H  HG2    . ARG J  1 344 ? 125.87047 175.02468 263.88047 1.000 287.72554 ? 345  ARG J HG2    1 
ATOM   75612  H  HG3    . ARG J  1 344 ? 124.57891 174.58871 263.06225 1.000 287.72554 ? 345  ARG J HG3    1 
ATOM   75613  H  HD2    . ARG J  1 344 ? 123.24107 174.96771 264.89316 1.000 287.72554 ? 345  ARG J HD2    1 
ATOM   75614  H  HD3    . ARG J  1 344 ? 124.51242 175.27671 265.79848 1.000 287.72554 ? 345  ARG J HD3    1 
ATOM   75615  H  HE     . ARG J  1 344 ? 124.72943 177.12813 264.20799 1.000 287.72554 ? 345  ARG J HE     1 
ATOM   75616  H  HH11   . ARG J  1 344 ? 121.94847 176.27626 265.81104 1.000 287.72554 ? 345  ARG J HH11   1 
ATOM   75617  H  HH12   . ARG J  1 344 ? 121.29946 177.60952 265.68802 1.000 287.72554 ? 345  ARG J HH12   1 
ATOM   75618  H  HH21   . ARG J  1 344 ? 123.65327 179.08346 263.92742 1.000 287.72554 ? 345  ARG J HH21   1 
ATOM   75619  H  HH22   . ARG J  1 344 ? 122.31873 179.29704 264.55369 1.000 287.72554 ? 345  ARG J HH22   1 
ATOM   75620  N  N      . VAL J  1 345 ? 123.99142 171.12689 262.26456 1.000 290.70851 ? 346  VAL J N      1 
ATOM   75621  C  CA     . VAL J  1 345 ? 123.44447 170.80280 260.94816 1.000 290.70851 ? 346  VAL J CA     1 
ATOM   75622  C  C      . VAL J  1 345 ? 122.00634 170.31206 261.06243 1.000 290.70851 ? 346  VAL J C      1 
ATOM   75623  O  O      . VAL J  1 345 ? 121.14063 170.69619 260.26671 1.000 290.70851 ? 346  VAL J O      1 
ATOM   75624  C  CB     . VAL J  1 345 ? 124.34262 169.78282 260.21953 1.000 290.70851 ? 346  VAL J CB     1 
ATOM   75625  C  CG1    . VAL J  1 345 ? 124.40586 168.45942 260.96307 1.000 290.70851 ? 346  VAL J CG1    1 
ATOM   75626  C  CG2    . VAL J  1 345 ? 123.85243 169.57237 258.79352 1.000 290.70851 ? 346  VAL J CG2    1 
ATOM   75627  H  H      . VAL J  1 345 ? 124.68939 170.67689 262.48787 1.000 290.70851 ? 346  VAL J H      1 
ATOM   75628  H  HA     . VAL J  1 345 ? 123.43285 171.61239 260.41393 1.000 290.70851 ? 346  VAL J HA     1 
ATOM   75629  H  HB     . VAL J  1 345 ? 125.24373 170.13888 260.17285 1.000 290.70851 ? 346  VAL J HB     1 
ATOM   75630  H  HG11   . VAL J  1 345 ? 124.93804 167.83578 260.44466 1.000 290.70851 ? 346  VAL J HG11   1 
ATOM   75631  H  HG12   . VAL J  1 345 ? 124.82294 168.60952 261.82056 1.000 290.70851 ? 346  VAL J HG12   1 
ATOM   75632  H  HG13   . VAL J  1 345 ? 123.51258 168.10585 261.08371 1.000 290.70851 ? 346  VAL J HG13   1 
ATOM   75633  H  HG21   . VAL J  1 345 ? 124.49830 169.02787 258.31678 1.000 290.70851 ? 346  VAL J HG21   1 
ATOM   75634  H  HG22   . VAL J  1 345 ? 122.99347 169.12254 258.81543 1.000 290.70851 ? 346  VAL J HG22   1 
ATOM   75635  H  HG23   . VAL J  1 345 ? 123.76475 170.43564 258.35990 1.000 290.70851 ? 346  VAL J HG23   1 
ATOM   75636  N  N      . ALA J  1 346 ? 121.72325 169.46412 262.05208 1.000 290.23664 ? 347  ALA J N      1 
ATOM   75637  C  CA     . ALA J  1 346 ? 120.34927 169.02173 262.26303 1.000 290.23664 ? 347  ALA J CA     1 
ATOM   75638  C  C      . ALA J  1 346 ? 119.42452 170.18924 262.58506 1.000 290.23664 ? 347  ALA J C      1 
ATOM   75639  O  O      . ALA J  1 346 ? 118.27919 170.22714 262.12025 1.000 290.23664 ? 347  ALA J O      1 
ATOM   75640  C  CB     . ALA J  1 346 ? 120.30440 167.98219 263.38206 1.000 290.23664 ? 347  ALA J CB     1 
ATOM   75641  H  H      . ALA J  1 346 ? 122.29675 169.13750 262.60344 1.000 290.23664 ? 347  ALA J H      1 
ATOM   75642  H  HA     . ALA J  1 346 ? 120.02649 168.60067 261.45096 1.000 290.23664 ? 347  ALA J HA     1 
ATOM   75643  H  HB1    . ALA J  1 346 ? 120.90034 167.25073 263.15680 1.000 290.23664 ? 347  ALA J HB1    1 
ATOM   75644  H  HB2    . ALA J  1 346 ? 120.58918 168.39839 264.21063 1.000 290.23664 ? 347  ALA J HB2    1 
ATOM   75645  H  HB3    . ALA J  1 346 ? 119.39599 167.65399 263.47124 1.000 290.23664 ? 347  ALA J HB3    1 
ATOM   75646  N  N      . GLN J  1 347 ? 119.89922 171.15511 263.37385 1.000 291.77186 ? 348  GLN J N      1 
ATOM   75647  C  CA     . GLN J  1 347 ? 119.09656 172.34779 263.62693 1.000 291.77186 ? 348  GLN J CA     1 
ATOM   75648  C  C      . GLN J  1 347 ? 118.89433 173.16464 262.35669 1.000 291.77186 ? 348  GLN J C      1 
ATOM   75649  O  O      . GLN J  1 347 ? 117.79028 173.65774 262.09792 1.000 291.77186 ? 348  GLN J O      1 
ATOM   75650  C  CB     . GLN J  1 347 ? 119.75752 173.19744 264.71314 1.000 291.77186 ? 348  GLN J CB     1 
ATOM   75651  C  CG     . GLN J  1 347 ? 118.85421 174.27230 265.30450 1.000 291.77186 ? 348  GLN J CG     1 
ATOM   75652  C  CD     . GLN J  1 347 ? 118.81267 175.54204 264.47329 1.000 291.77186 ? 348  GLN J CD     1 
ATOM   75653  O  OE1    . GLN J  1 347 ? 119.50005 175.66133 263.45921 1.000 291.77186 ? 348  GLN J OE1    1 
ATOM   75654  N  NE2    . GLN J  1 347 ? 118.00383 176.50206 264.90587 1.000 291.77186 ? 348  GLN J NE2    1 
ATOM   75655  H  H      . GLN J  1 347 ? 120.66497 171.14416 263.76508 1.000 291.77186 ? 348  GLN J H      1 
ATOM   75656  H  HA     . GLN J  1 347 ? 118.22297 172.07625 263.94945 1.000 291.77186 ? 348  GLN J HA     1 
ATOM   75657  H  HB2    . GLN J  1 347 ? 120.03314 172.61419 265.43751 1.000 291.77186 ? 348  GLN J HB2    1 
ATOM   75658  H  HB3    . GLN J  1 347 ? 120.53471 173.63737 264.33484 1.000 291.77186 ? 348  GLN J HB3    1 
ATOM   75659  H  HG2    . GLN J  1 347 ? 117.95031 173.92553 265.36493 1.000 291.77186 ? 348  GLN J HG2    1 
ATOM   75660  H  HG3    . GLN J  1 347 ? 119.17884 174.50466 266.18850 1.000 291.77186 ? 348  GLN J HG3    1 
ATOM   75661  H  HE21   . GLN J  1 347 ? 117.54606 176.38617 265.62462 1.000 291.77186 ? 348  GLN J HE21   1 
ATOM   75662  H  HE22   . GLN J  1 347 ? 117.95729 177.24916 264.48343 1.000 291.77186 ? 348  GLN J HE22   1 
ATOM   75663  N  N      . ILE J  1 348 ? 119.94757 173.31934 261.55326 1.000 296.13466 ? 349  ILE J N      1 
ATOM   75664  C  CA     . ILE J  1 348 ? 119.81865 174.02117 260.27882 1.000 296.13466 ? 349  ILE J CA     1 
ATOM   75665  C  C      . ILE J  1 348 ? 118.85085 173.28797 259.35807 1.000 296.13466 ? 349  ILE J C      1 
ATOM   75666  O  O      . ILE J  1 348 ? 118.00615 173.90762 258.70030 1.000 296.13466 ? 349  ILE J O      1 
ATOM   75667  C  CB     . ILE J  1 348 ? 121.20527 174.19879 259.62999 1.000 296.13466 ? 349  ILE J CB     1 
ATOM   75668  C  CG1    . ILE J  1 348 ? 122.10746 175.04575 260.53078 1.000 296.13466 ? 349  ILE J CG1    1 
ATOM   75669  C  CG2    . ILE J  1 348 ? 121.09648 174.86831 258.25994 1.000 296.13466 ? 349  ILE J CG2    1 
ATOM   75670  C  CD1    . ILE J  1 348 ? 123.57776 174.92414 260.20341 1.000 296.13466 ? 349  ILE J CD1    1 
ATOM   75671  H  H      . ILE J  1 348 ? 120.73942 173.02931 261.72167 1.000 296.13466 ? 349  ILE J H      1 
ATOM   75672  H  HA     . ILE J  1 348 ? 119.45512 174.90495 260.44522 1.000 296.13466 ? 349  ILE J HA     1 
ATOM   75673  H  HB     . ILE J  1 348 ? 121.61019 173.32458 259.51750 1.000 296.13466 ? 349  ILE J HB     1 
ATOM   75674  H  HG12   . ILE J  1 348 ? 121.85991 175.97836 260.43185 1.000 296.13466 ? 349  ILE J HG12   1 
ATOM   75675  H  HG13   . ILE J  1 348 ? 121.98672 174.77322 261.45265 1.000 296.13466 ? 349  ILE J HG13   1 
ATOM   75676  H  HG21   . ILE J  1 348 ? 120.90555 175.81089 258.38327 1.000 296.13466 ? 349  ILE J HG21   1 
ATOM   75677  H  HG22   . ILE J  1 348 ? 120.39281 174.45443 257.73878 1.000 296.13466 ? 349  ILE J HG22   1 
ATOM   75678  H  HG23   . ILE J  1 348 ? 121.94183 174.76146 257.79650 1.000 296.13466 ? 349  ILE J HG23   1 
ATOM   75679  H  HD11   . ILE J  1 348 ? 123.82700 173.98680 260.21501 1.000 296.13466 ? 349  ILE J HD11   1 
ATOM   75680  H  HD12   . ILE J  1 348 ? 124.09005 175.41161 260.86729 1.000 296.13466 ? 349  ILE J HD12   1 
ATOM   75681  H  HD13   . ILE J  1 348 ? 123.73638 175.29813 259.32252 1.000 296.13466 ? 349  ILE J HD13   1 
ATOM   75682  N  N      . ARG J  1 349 ? 118.95235 171.95860 259.30102 1.000 295.95513 ? 350  ARG J N      1 
ATOM   75683  C  CA     . ARG J  1 349 ? 117.98740 171.17316 258.53736 1.000 295.95513 ? 350  ARG J CA     1 
ATOM   75684  C  C      . ARG J  1 349 ? 116.56504 171.39533 259.03442 1.000 295.95513 ? 350  ARG J C      1 
ATOM   75685  O  O      . ARG J  1 349 ? 115.63424 171.53544 258.23245 1.000 295.95513 ? 350  ARG J O      1 
ATOM   75686  C  CB     . ARG J  1 349 ? 118.35507 169.69259 258.60985 1.000 295.95513 ? 350  ARG J CB     1 
ATOM   75687  C  CG     . ARG J  1 349 ? 119.57803 169.32669 257.78882 1.000 295.95513 ? 350  ARG J CG     1 
ATOM   75688  C  CD     . ARG J  1 349 ? 119.72547 167.82405 257.65885 1.000 295.95513 ? 350  ARG J CD     1 
ATOM   75689  N  NE     . ARG J  1 349 ? 119.99223 167.20241 258.95228 1.000 295.95513 ? 350  ARG J NE     1 
ATOM   75690  C  CZ     . ARG J  1 349 ? 121.08609 166.51661 259.26110 1.000 295.95513 ? 350  ARG J CZ     1 
ATOM   75691  N  NH1    . ARG J  1 349 ? 122.08136 166.36614 258.40089 1.000 295.95513 ? 350  ARG J NH1    1 
ATOM   75692  N  NH2    . ARG J  1 349 ? 121.18500 165.96567 260.46747 1.000 295.95513 ? 350  ARG J NH2    1 
ATOM   75693  H  H      . ARG J  1 349 ? 119.56287 171.49477 259.69047 1.000 295.95513 ? 350  ARG J H      1 
ATOM   75694  H  HA     . ARG J  1 349 ? 118.02522 171.44631 257.60944 1.000 295.95513 ? 350  ARG J HA     1 
ATOM   75695  H  HB2    . ARG J  1 349 ? 118.53739 169.46024 259.53375 1.000 295.95513 ? 350  ARG J HB2    1 
ATOM   75696  H  HB3    . ARG J  1 349 ? 117.60838 169.16860 258.27995 1.000 295.95513 ? 350  ARG J HB3    1 
ATOM   75697  H  HG2    . ARG J  1 349 ? 119.48926 169.70124 256.89842 1.000 295.95513 ? 350  ARG J HG2    1 
ATOM   75698  H  HG3    . ARG J  1 349 ? 120.37300 169.67424 258.22123 1.000 295.95513 ? 350  ARG J HG3    1 
ATOM   75699  H  HD2    . ARG J  1 349 ? 118.89583 167.45570 257.31685 1.000 295.95513 ? 350  ARG J HD2    1 
ATOM   75700  H  HD3    . ARG J  1 349 ? 120.44860 167.62984 257.04579 1.000 295.95513 ? 350  ARG J HD3    1 
ATOM   75701  H  HE     . ARG J  1 349 ? 119.38440 167.27086 259.55677 1.000 295.95513 ? 350  ARG J HE     1 
ATOM   75702  H  HH11   . ARG J  1 349 ? 122.03598 166.70601 257.61409 1.000 295.95513 ? 350  ARG J HH11   1 
ATOM   75703  H  HH12   . ARG J  1 349 ? 122.76666 165.89601 258.62132 1.000 295.95513 ? 350  ARG J HH12   1 
ATOM   75704  H  HH21   . ARG J  1 349 ? 120.54356 166.05289 261.03358 1.000 295.95513 ? 350  ARG J HH21   1 
ATOM   75705  H  HH22   . ARG J  1 349 ? 121.87905 165.50135 260.67252 1.000 295.95513 ? 350  ARG J HH22   1 
ATOM   75706  N  N      . GLN J  1 350 ? 116.37429 171.42714 260.35295 1.000 291.48194 ? 351  GLN J N      1 
ATOM   75707  C  CA     . GLN J  1 350 ? 115.05734 171.73784 260.89786 1.000 291.48194 ? 351  GLN J CA     1 
ATOM   75708  C  C      . GLN J  1 350 ? 114.58423 173.11697 260.45491 1.000 291.48194 ? 351  GLN J C      1 
ATOM   75709  O  O      . GLN J  1 350 ? 113.39305 173.31770 260.18994 1.000 291.48194 ? 351  GLN J O      1 
ATOM   75710  C  CB     . GLN J  1 350 ? 115.09006 171.64774 262.42360 1.000 291.48194 ? 351  GLN J CB     1 
ATOM   75711  C  CG     . GLN J  1 350 ? 113.75396 171.94195 263.09119 1.000 291.48194 ? 351  GLN J CG     1 
ATOM   75712  C  CD     . GLN J  1 350 ? 113.56169 173.41472 263.40701 1.000 291.48194 ? 351  GLN J CD     1 
ATOM   75713  O  OE1    . GLN J  1 350 ? 114.41025 174.24829 263.08896 1.000 291.48194 ? 351  GLN J OE1    1 
ATOM   75714  N  NE2    . GLN J  1 350 ? 112.43717 173.74181 264.03238 1.000 291.48194 ? 351  GLN J NE2    1 
ATOM   75715  H  H      . GLN J  1 350 ? 116.98098 171.27502 260.94315 1.000 291.48194 ? 351  GLN J H      1 
ATOM   75716  H  HA     . GLN J  1 350 ? 114.41918 171.08365 260.57262 1.000 291.48194 ? 351  GLN J HA     1 
ATOM   75717  H  HB2    . GLN J  1 350 ? 115.35195 170.74819 262.67483 1.000 291.48194 ? 351  GLN J HB2    1 
ATOM   75718  H  HB3    . GLN J  1 350 ? 115.74052 172.28296 262.76094 1.000 291.48194 ? 351  GLN J HB3    1 
ATOM   75719  H  HG2    . GLN J  1 350 ? 113.03765 171.66710 262.49760 1.000 291.48194 ? 351  GLN J HG2    1 
ATOM   75720  H  HG3    . GLN J  1 350 ? 113.70190 171.44762 263.92413 1.000 291.48194 ? 351  GLN J HG3    1 
ATOM   75721  H  HE21   . GLN J  1 350 ? 111.86608 173.13219 264.23708 1.000 291.48194 ? 351  GLN J HE21   1 
ATOM   75722  H  HE22   . GLN J  1 350 ? 112.27913 174.56332 264.23157 1.000 291.48194 ? 351  GLN J HE22   1 
ATOM   75723  N  N      . GLN J  1 351 ? 115.50278 174.08107 260.36714 1.000 299.41001 ? 352  GLN J N      1 
ATOM   75724  C  CA     . GLN J  1 351 ? 115.13687 175.40970 259.88746 1.000 299.41001 ? 352  GLN J CA     1 
ATOM   75725  C  C      . GLN J  1 351 ? 114.80170 175.42138 258.39972 1.000 299.41001 ? 352  GLN J C      1 
ATOM   75726  O  O      . GLN J  1 351 ? 113.98895 176.24412 257.96252 1.000 299.41001 ? 352  GLN J O      1 
ATOM   75727  C  CB     . GLN J  1 351 ? 116.27049 176.39177 260.17634 1.000 299.41001 ? 352  GLN J CB     1 
ATOM   75728  C  CG     . GLN J  1 351 ? 116.42292 176.73997 261.64699 1.000 299.41001 ? 352  GLN J CG     1 
ATOM   75729  C  CD     . GLN J  1 351 ? 117.16188 178.04450 261.86192 1.000 299.41001 ? 352  GLN J CD     1 
ATOM   75730  O  OE1    . GLN J  1 351 ? 116.59638 179.12547 261.69901 1.000 299.41001 ? 352  GLN J OE1    1 
ATOM   75731  N  NE2    . GLN J  1 351 ? 118.43638 177.95021 262.22197 1.000 299.41001 ? 352  GLN J NE2    1 
ATOM   75732  H  H      . GLN J  1 351 ? 116.33212 173.99147 260.57620 1.000 299.41001 ? 352  GLN J H      1 
ATOM   75733  H  HA     . GLN J  1 351 ? 114.35380 175.71162 260.37220 1.000 299.41001 ? 352  GLN J HA     1 
ATOM   75734  H  HB2    . GLN J  1 351 ? 117.10517 175.99831 259.87826 1.000 299.41001 ? 352  GLN J HB2    1 
ATOM   75735  H  HB3    . GLN J  1 351 ? 116.10247 177.21502 259.69161 1.000 299.41001 ? 352  GLN J HB3    1 
ATOM   75736  H  HG2    . GLN J  1 351 ? 115.54254 176.82408 262.04549 1.000 299.41001 ? 352  GLN J HG2    1 
ATOM   75737  H  HG3    . GLN J  1 351 ? 116.92210 176.03559 262.08900 1.000 299.41001 ? 352  GLN J HG3    1 
ATOM   75738  H  HE21   . GLN J  1 351 ? 118.79935 177.17680 262.31983 1.000 299.41001 ? 352  GLN J HE21   1 
ATOM   75739  H  HE22   . GLN J  1 351 ? 118.90199 178.66259 262.34514 1.000 299.41001 ? 352  GLN J HE22   1 
ATOM   75740  N  N      . ILE J  1 352 ? 115.41008 174.53479 257.60620 1.000 304.68482 ? 353  ILE J N      1 
ATOM   75741  C  CA     . ILE J  1 352 ? 115.08833 174.47822 256.17974 1.000 304.68482 ? 353  ILE J CA     1 
ATOM   75742  C  C      . ILE J  1 352 ? 113.58850 174.31081 255.97626 1.000 304.68482 ? 353  ILE J C      1 
ATOM   75743  O  O      . ILE J  1 352 ? 113.01002 174.84747 255.02326 1.000 304.68482 ? 353  ILE J O      1 
ATOM   75744  C  CB     . ILE J  1 352 ? 115.88352 173.35309 255.48747 1.000 304.68482 ? 353  ILE J CB     1 
ATOM   75745  C  CG1    . ILE J  1 352 ? 117.37085 173.70805 255.43534 1.000 304.68482 ? 353  ILE J CG1    1 
ATOM   75746  C  CG2    . ILE J  1 352 ? 115.35816 173.10212 254.07364 1.000 304.68482 ? 353  ILE J CG2    1 
ATOM   75747  C  CD1    . ILE J  1 352 ? 118.26145 172.56353 254.99633 1.000 304.68482 ? 353  ILE J CD1    1 
ATOM   75748  H  H      . ILE J  1 352 ? 116.00121 173.96590 257.86397 1.000 304.68482 ? 353  ILE J H      1 
ATOM   75749  H  HA     . ILE J  1 352 ? 115.34856 175.31775 255.76937 1.000 304.68482 ? 353  ILE J HA     1 
ATOM   75750  H  HB     . ILE J  1 352 ? 115.77868 172.53869 256.00318 1.000 304.68482 ? 353  ILE J HB     1 
ATOM   75751  H  HG12   . ILE J  1 352 ? 117.49444 174.43555 254.80585 1.000 304.68482 ? 353  ILE J HG12   1 
ATOM   75752  H  HG13   . ILE J  1 352 ? 117.65836 173.98611 256.31819 1.000 304.68482 ? 353  ILE J HG13   1 
ATOM   75753  H  HG21   . ILE J  1 352 ? 115.90249 172.41640 253.65683 1.000 304.68482 ? 353  ILE J HG21   1 
ATOM   75754  H  HG22   . ILE J  1 352 ? 114.43738 172.80128 254.10961 1.000 304.68482 ? 353  ILE J HG22   1 
ATOM   75755  H  HG23   . ILE J  1 352 ? 115.42559 173.92352 253.56205 1.000 304.68482 ? 353  ILE J HG23   1 
ATOM   75756  H  HD11   . ILE J  1 352 ? 119.18452 172.79622 255.18146 1.000 304.68482 ? 353  ILE J HD11   1 
ATOM   75757  H  HD12   . ILE J  1 352 ? 118.14291 172.41859 254.04465 1.000 304.68482 ? 353  ILE J HD12   1 
ATOM   75758  H  HD13   . ILE J  1 352 ? 118.01815 171.76359 255.48557 1.000 304.68482 ? 353  ILE J HD13   1 
ATOM   75759  N  N      . GLU J  1 353 ? 112.93486 173.56489 256.86682 1.000 304.38609 ? 354  GLU J N      1 
ATOM   75760  C  CA     . GLU J  1 353 ? 111.50247 173.32705 256.74765 1.000 304.38609 ? 354  GLU J CA     1 
ATOM   75761  C  C      . GLU J  1 353 ? 110.66344 174.55507 257.07457 1.000 304.38609 ? 354  GLU J C      1 
ATOM   75762  O  O      . GLU J  1 353 ? 109.44067 174.50496 256.90344 1.000 304.38609 ? 354  GLU J O      1 
ATOM   75763  C  CB     . GLU J  1 353 ? 111.09361 172.17355 257.66375 1.000 304.38609 ? 354  GLU J CB     1 
ATOM   75764  C  CG     . GLU J  1 353 ? 111.81235 170.86949 257.36792 1.000 304.38609 ? 354  GLU J CG     1 
ATOM   75765  C  CD     . GLU J  1 353 ? 111.36073 169.74000 258.27006 1.000 304.38609 ? 354  GLU J CD     1 
ATOM   75766  O  OE1    . GLU J  1 353 ? 110.27589 169.86023 258.87697 1.000 304.38609 ? 354  GLU J OE1    1 
ATOM   75767  O  OE2    . GLU J  1 353 ? 112.09147 168.73270 258.37398 1.000 304.38609 ? 354  GLU J OE2    1 
ATOM   75768  H  H      . GLU J  1 353 ? 113.29973 173.18640 257.54736 1.000 304.38609 ? 354  GLU J H      1 
ATOM   75769  H  HA     . GLU J  1 353 ? 111.30376 173.06658 255.83457 1.000 304.38609 ? 354  GLU J HA     1 
ATOM   75770  H  HB2    . GLU J  1 353 ? 111.28944 172.41863 258.58151 1.000 304.38609 ? 354  GLU J HB2    1 
ATOM   75771  H  HB3    . GLU J  1 353 ? 110.14179 172.01675 257.56140 1.000 304.38609 ? 354  GLU J HB3    1 
ATOM   75772  H  HG2    . GLU J  1 353 ? 111.63363 170.61084 256.45018 1.000 304.38609 ? 354  GLU J HG2    1 
ATOM   75773  H  HG3    . GLU J  1 353 ? 112.76517 170.99554 257.49825 1.000 304.38609 ? 354  GLU J HG3    1 
ATOM   75774  N  N      . GLU J  1 354 ? 111.27701 175.64692 257.53554 1.000 301.93192 ? 355  GLU J N      1 
ATOM   75775  C  CA     . GLU J  1 354 ? 110.51897 176.81971 257.96402 1.000 301.93192 ? 355  GLU J CA     1 
ATOM   75776  C  C      . GLU J  1 354 ? 111.08117 178.15161 257.48240 1.000 301.93192 ? 355  GLU J C      1 
ATOM   75777  O  O      . GLU J  1 354 ? 110.29809 179.09068 257.30798 1.000 301.93192 ? 355  GLU J O      1 
ATOM   75778  C  CB     . GLU J  1 354 ? 110.42081 176.84878 259.49490 1.000 301.93192 ? 355  GLU J CB     1 
ATOM   75779  C  CG     . GLU J  1 354 ? 111.76676 176.85016 260.19812 1.000 301.93192 ? 355  GLU J CG     1 
ATOM   75780  C  CD     . GLU J  1 354 ? 111.64531 177.07693 261.69076 1.000 301.93192 ? 355  GLU J CD     1 
ATOM   75781  O  OE1    . GLU J  1 354 ? 110.63017 176.64700 262.27741 1.000 301.93192 ? 355  GLU J OE1    1 
ATOM   75782  O  OE2    . GLU J  1 354 ? 112.56580 177.68317 262.27795 1.000 301.93192 ? 355  GLU J OE2    1 
ATOM   75783  H  H      . GLU J  1 354 ? 112.12919 175.73312 257.61003 1.000 301.93192 ? 355  GLU J H      1 
ATOM   75784  H  HA     . GLU J  1 354 ? 109.61616 176.74886 257.61718 1.000 301.93192 ? 355  GLU J HA     1 
ATOM   75785  H  HB2    . GLU J  1 354 ? 109.94593 177.65130 259.76194 1.000 301.93192 ? 355  GLU J HB2    1 
ATOM   75786  H  HB3    . GLU J  1 354 ? 109.93259 176.06457 259.79097 1.000 301.93192 ? 355  GLU J HB3    1 
ATOM   75787  H  HG2    . GLU J  1 354 ? 112.19073 175.98940 260.05961 1.000 301.93192 ? 355  GLU J HG2    1 
ATOM   75788  H  HG3    . GLU J  1 354 ? 112.31958 177.55729 259.83097 1.000 301.93192 ? 355  GLU J HG3    1 
ATOM   75789  N  N      . ALA J  1 355 ? 112.38889 178.28398 257.25866 1.000 305.82295 ? 356  ALA J N      1 
ATOM   75790  C  CA     . ALA J  1 355 ? 112.94149 179.53501 256.75061 1.000 305.82295 ? 356  ALA J CA     1 
ATOM   75791  C  C      . ALA J  1 355 ? 112.78585 179.63043 255.23750 1.000 305.82295 ? 356  ALA J C      1 
ATOM   75792  O  O      . ALA J  1 355 ? 113.74006 179.96385 254.52746 1.000 305.82295 ? 356  ALA J O      1 
ATOM   75793  C  CB     . ALA J  1 355 ? 114.41590 179.66199 257.13839 1.000 305.82295 ? 356  ALA J CB     1 
ATOM   75794  H  H      . ALA J  1 355 ? 112.97269 177.66687 257.39248 1.000 305.82295 ? 356  ALA J H      1 
ATOM   75795  H  HA     . ALA J  1 355 ? 112.46200 180.27807 257.14911 1.000 305.82295 ? 356  ALA J HA     1 
ATOM   75796  H  HB1    . ALA J  1 355 ? 114.49860 179.56364 258.09984 1.000 305.82295 ? 356  ALA J HB1    1 
ATOM   75797  H  HB2    . ALA J  1 355 ? 114.92085 178.96595 256.68955 1.000 305.82295 ? 356  ALA J HB2    1 
ATOM   75798  H  HB3    . ALA J  1 355 ? 114.73970 180.53461 256.86538 1.000 305.82295 ? 356  ALA J HB3    1 
ATOM   75799  N  N      . THR J  1 356 ? 111.58433 179.34195 254.73810 1.000 311.12907 ? 357  THR J N      1 
ATOM   75800  C  CA     . THR J  1 356 ? 111.35867 179.15313 253.30967 1.000 311.12907 ? 357  THR J CA     1 
ATOM   75801  C  C      . THR J  1 356 ? 111.36374 180.45561 252.51832 1.000 311.12907 ? 357  THR J C      1 
ATOM   75802  O  O      . THR J  1 356 ? 111.19770 180.40460 251.29452 1.000 311.12907 ? 357  THR J O      1 
ATOM   75803  C  CB     . THR J  1 356 ? 110.02840 178.43169 253.08335 1.000 311.12907 ? 357  THR J CB     1 
ATOM   75804  O  OG1    . THR J  1 356 ? 108.95813 179.21028 253.63333 1.000 311.12907 ? 357  THR J OG1    1 
ATOM   75805  C  CG2    . THR J  1 356 ? 110.04503 177.05915 253.74016 1.000 311.12907 ? 357  THR J CG2    1 
ATOM   75806  H  H      . THR J  1 356 ? 110.87374 179.25252 255.21342 1.000 311.12907 ? 357  THR J H      1 
ATOM   75807  H  HA     . THR J  1 356 ? 112.06458 178.59022 252.95533 1.000 311.12907 ? 357  THR J HA     1 
ATOM   75808  H  HB     . THR J  1 356 ? 109.88406 178.31370 252.13133 1.000 311.12907 ? 357  THR J HB     1 
ATOM   75809  H  HG1    . THR J  1 356 ? 108.22267 178.83187 253.48673 1.000 311.12907 ? 357  THR J HG1    1 
ATOM   75810  H  HG21   . THR J  1 356 ? 110.83738 176.57090 253.46678 1.000 311.12907 ? 357  THR J HG21   1 
ATOM   75811  H  HG22   . THR J  1 356 ? 109.25845 176.55644 253.47672 1.000 311.12907 ? 357  THR J HG22   1 
ATOM   75812  H  HG23   . THR J  1 356 ? 110.05026 177.15358 254.70552 1.000 311.12907 ? 357  THR J HG23   1 
ATOM   75813  N  N      . SER J  1 357 ? 111.54775 181.60902 253.16048 1.000 314.79913 ? 358  SER J N      1 
ATOM   75814  C  CA     . SER J  1 357 ? 111.48820 182.87705 252.44282 1.000 314.79913 ? 358  SER J CA     1 
ATOM   75815  C  C      . SER J  1 357 ? 112.68745 183.08360 251.52314 1.000 314.79913 ? 358  SER J C      1 
ATOM   75816  O  O      . SER J  1 357 ? 113.55177 183.92486 251.79083 1.000 314.79913 ? 358  SER J O      1 
ATOM   75817  C  CB     . SER J  1 357 ? 111.37733 184.03745 253.43466 1.000 314.79913 ? 358  SER J CB     1 
ATOM   75818  O  OG     . SER J  1 357 ? 112.28130 183.88112 254.51226 1.000 314.79913 ? 358  SER J OG     1 
ATOM   75819  H  H      . SER J  1 357 ? 111.70663 181.68347 254.00225 1.000 314.79913 ? 358  SER J H      1 
ATOM   75820  H  HA     . SER J  1 357 ? 110.69036 182.88381 251.89112 1.000 314.79913 ? 358  SER J HA     1 
ATOM   75821  H  HB2    . SER J  1 357 ? 111.57813 184.86669 252.97310 1.000 314.79913 ? 358  SER J HB2    1 
ATOM   75822  H  HB3    . SER J  1 357 ? 110.47325 184.06561 253.78481 1.000 314.79913 ? 358  SER J HB3    1 
ATOM   75823  H  HG     . SER J  1 357 ? 112.94978 184.37261 254.39270 1.000 314.79913 ? 358  SER J HG     1 
ATOM   75824  N  N      . ASP J  1 358 ? 112.73940 182.31025 250.43724 1.000 314.41383 ? 359  ASP J N      1 
ATOM   75825  C  CA     . ASP J  1 358 ? 113.62020 182.54283 249.29284 1.000 314.41383 ? 359  ASP J CA     1 
ATOM   75826  C  C      . ASP J  1 358 ? 115.08141 182.77685 249.68204 1.000 314.41383 ? 359  ASP J C      1 
ATOM   75827  O  O      . ASP J  1 358 ? 115.80844 181.81006 249.93168 1.000 314.41383 ? 359  ASP J O      1 
ATOM   75828  C  CB     . ASP J  1 358 ? 113.07972 183.67396 248.39397 1.000 314.41383 ? 359  ASP J CB     1 
ATOM   75829  C  CG     . ASP J  1 358 ? 112.68870 184.93055 249.15110 1.000 314.41383 ? 359  ASP J CG     1 
ATOM   75830  O  OD1    . ASP J  1 358 ? 111.69950 184.90308 249.91176 1.000 314.41383 ? 359  ASP J OD1    1 
ATOM   75831  O  OD2    . ASP J  1 358 ? 113.35125 185.96384 248.94969 1.000 314.41383 ? 359  ASP J OD2    1 
ATOM   75832  H  H      . ASP J  1 358 ? 112.24829 181.61160 250.33866 1.000 314.41383 ? 359  ASP J H      1 
ATOM   75833  H  HA     . ASP J  1 358 ? 113.60901 181.73716 248.75289 1.000 314.41383 ? 359  ASP J HA     1 
ATOM   75834  H  HB2    . ASP J  1 358 ? 113.76529 183.91677 247.75224 1.000 314.41383 ? 359  ASP J HB2    1 
ATOM   75835  H  HB3    . ASP J  1 358 ? 112.29288 183.35253 247.92678 1.000 314.41383 ? 359  ASP J HB3    1 
ATOM   75836  N  N      . TYR J  1 359 ? 115.53519 184.03533 249.74164 1.000 312.03169 ? 360  TYR J N      1 
ATOM   75837  C  CA     . TYR J  1 359 ? 116.93255 184.28285 250.09135 1.000 312.03169 ? 360  TYR J CA     1 
ATOM   75838  C  C      . TYR J  1 359 ? 117.26845 183.82292 251.50589 1.000 312.03169 ? 360  TYR J C      1 
ATOM   75839  O  O      . TYR J  1 359 ? 118.44655 183.61222 251.81191 1.000 312.03169 ? 360  TYR J O      1 
ATOM   75840  C  CB     . TYR J  1 359 ? 117.29358 185.76624 249.89716 1.000 312.03169 ? 360  TYR J CB     1 
ATOM   75841  C  CG     . TYR J  1 359 ? 116.56305 186.76463 250.77172 1.000 312.03169 ? 360  TYR J CG     1 
ATOM   75842  C  CD1    . TYR J  1 359 ? 115.36690 187.33039 250.36628 1.000 312.03169 ? 360  TYR J CD1    1 
ATOM   75843  C  CD2    . TYR J  1 359 ? 117.08175 187.15049 251.99703 1.000 312.03169 ? 360  TYR J CD2    1 
ATOM   75844  C  CE1    . TYR J  1 359 ? 114.69391 188.23516 251.16542 1.000 312.03169 ? 360  TYR J CE1    1 
ATOM   75845  C  CE2    . TYR J  1 359 ? 116.42273 188.05644 252.80283 1.000 312.03169 ? 360  TYR J CE2    1 
ATOM   75846  C  CZ     . TYR J  1 359 ? 115.23042 188.59862 252.38191 1.000 312.03169 ? 360  TYR J CZ     1 
ATOM   75847  O  OH     . TYR J  1 359 ? 114.57468 189.50830 253.17850 1.000 312.03169 ? 360  TYR J OH     1 
ATOM   75848  H  H      . TYR J  1 359 ? 115.07351 184.74300 249.58929 1.000 312.03169 ? 360  TYR J H      1 
ATOM   75849  H  HA     . TYR J  1 359 ? 117.48826 183.77287 249.48271 1.000 312.03169 ? 360  TYR J HA     1 
ATOM   75850  H  HB2    . TYR J  1 359 ? 118.24168 185.87060 250.07267 1.000 312.03169 ? 360  TYR J HB2    1 
ATOM   75851  H  HB3    . TYR J  1 359 ? 117.11027 186.00358 248.97543 1.000 312.03169 ? 360  TYR J HB3    1 
ATOM   75852  H  HD1    . TYR J  1 359 ? 114.99750 187.07394 249.55540 1.000 312.03169 ? 360  TYR J HD1    1 
ATOM   75853  H  HD2    . TYR J  1 359 ? 117.87491 186.77301 252.29005 1.000 312.03169 ? 360  TYR J HD2    1 
ATOM   75854  H  HE1    . TYR J  1 359 ? 113.89382 188.61002 250.87681 1.000 312.03169 ? 360  TYR J HE1    1 
ATOM   75855  H  HE2    . TYR J  1 359 ? 116.78387 188.30028 253.62498 1.000 312.03169 ? 360  TYR J HE2    1 
ATOM   75856  H  HH     . TYR J  1 359 ? 114.91976 189.51877 253.94444 1.000 312.03169 ? 360  TYR J HH     1 
ATOM   75857  N  N      . ASP J  1 360 ? 116.28289 183.72471 252.39546 1.000 309.33421 ? 361  ASP J N      1 
ATOM   75858  C  CA     . ASP J  1 360 ? 116.50875 183.02032 253.65406 1.000 309.33421 ? 361  ASP J CA     1 
ATOM   75859  C  C      . ASP J  1 360 ? 116.55407 181.50672 253.45164 1.000 309.33421 ? 361  ASP J C      1 
ATOM   75860  O  O      . ASP J  1 360 ? 117.36838 180.81426 254.07023 1.000 309.33421 ? 361  ASP J O      1 
ATOM   75861  C  CB     . ASP J  1 360 ? 115.42645 183.39486 254.66422 1.000 309.33421 ? 361  ASP J CB     1 
ATOM   75862  C  CG     . ASP J  1 360 ? 115.32248 184.89230 254.87669 1.000 309.33421 ? 361  ASP J CG     1 
ATOM   75863  O  OD1    . ASP J  1 360 ? 116.37340 185.56700 254.88918 1.000 309.33421 ? 361  ASP J OD1    1 
ATOM   75864  O  OD2    . ASP J  1 360 ? 114.19000 185.39500 255.03095 1.000 309.33421 ? 361  ASP J OD2    1 
ATOM   75865  H  H      . ASP J  1 360 ? 115.49251 184.04882 252.29763 1.000 309.33421 ? 361  ASP J H      1 
ATOM   75866  H  HA     . ASP J  1 360 ? 117.36362 183.29070 254.02036 1.000 309.33421 ? 361  ASP J HA     1 
ATOM   75867  H  HB2    . ASP J  1 360 ? 114.57035 183.07357 254.34185 1.000 309.33421 ? 361  ASP J HB2    1 
ATOM   75868  H  HB3    . ASP J  1 360 ? 115.63432 182.98411 255.51775 1.000 309.33421 ? 361  ASP J HB3    1 
ATOM   75869  N  N      . ARG J  1 361 ? 115.68521 180.97851 252.58757 1.000 307.19133 ? 362  ARG J N      1 
ATOM   75870  C  CA     . ARG J  1 361 ? 115.69250 179.55028 252.27197 1.000 307.19133 ? 362  ARG J CA     1 
ATOM   75871  C  C      . ARG J  1 361 ? 117.02136 179.06638 251.69470 1.000 307.19133 ? 362  ARG J C      1 
ATOM   75872  O  O      . ARG J  1 361 ? 117.48715 177.97240 252.03470 1.000 307.19133 ? 362  ARG J O      1 
ATOM   75873  C  CB     . ARG J  1 361 ? 114.56324 179.24450 251.28772 1.000 307.19133 ? 362  ARG J CB     1 
ATOM   75874  C  CG     . ARG J  1 361 ? 114.22981 177.76947 251.15135 1.000 307.19133 ? 362  ARG J CG     1 
ATOM   75875  C  CD     . ARG J  1 361 ? 113.01595 177.56244 250.25900 1.000 307.19133 ? 362  ARG J CD     1 
ATOM   75876  N  NE     . ARG J  1 361 ? 113.28588 177.95569 248.87898 1.000 307.19133 ? 362  ARG J NE     1 
ATOM   75877  C  CZ     . ARG J  1 361 ? 112.67611 178.93884 248.22752 1.000 307.19133 ? 362  ARG J CZ     1 
ATOM   75878  N  NH1    . ARG J  1 361 ? 111.79619 179.72971 248.82203 1.000 307.19133 ? 362  ARG J NH1    1 
ATOM   75879  N  NH2    . ARG J  1 361 ? 112.95741 179.13508 246.94251 1.000 307.19133 ? 362  ARG J NH2    1 
ATOM   75880  H  H      . ARG J  1 361 ? 115.08114 181.42689 252.17081 1.000 307.19133 ? 362  ARG J H      1 
ATOM   75881  H  HA     . ARG J  1 361 ? 115.52307 179.04875 253.08450 1.000 307.19133 ? 362  ARG J HA     1 
ATOM   75882  H  HB2    . ARG J  1 361 ? 113.76198 179.70255 251.58261 1.000 307.19133 ? 362  ARG J HB2    1 
ATOM   75883  H  HB3    . ARG J  1 361 ? 114.82059 179.56901 250.41082 1.000 307.19133 ? 362  ARG J HB3    1 
ATOM   75884  H  HG2    . ARG J  1 361 ? 114.98290 177.30478 250.75415 1.000 307.19133 ? 362  ARG J HG2    1 
ATOM   75885  H  HG3    . ARG J  1 361 ? 114.03060 177.40250 252.02675 1.000 307.19133 ? 362  ARG J HG3    1 
ATOM   75886  H  HD2    . ARG J  1 361 ? 112.78431 176.62047 250.25883 1.000 307.19133 ? 362  ARG J HD2    1 
ATOM   75887  H  HD3    . ARG J  1 361 ? 112.27634 178.08146 250.60603 1.000 307.19133 ? 362  ARG J HD3    1 
ATOM   75888  H  HE     . ARG J  1 361 ? 113.88774 177.51349 248.45273 1.000 307.19133 ? 362  ARG J HE     1 
ATOM   75889  H  HH11   . ARG J  1 361 ? 111.58132 179.60366 249.64328 1.000 307.19133 ? 362  ARG J HH11   1 
ATOM   75890  H  HH12   . ARG J  1 361 ? 111.38075 180.32531 248.36313 1.000 307.19133 ? 362  ARG J HH12   1 
ATOM   75891  H  HH21   . ARG J  1 361 ? 113.53451 178.63448 246.54737 1.000 307.19133 ? 362  ARG J HH21   1 
ATOM   75892  H  HH22   . ARG J  1 361 ? 112.56283 179.76265 246.50639 1.000 307.19133 ? 362  ARG J HH22   1 
ATOM   75893  N  N      . GLU J  1 362 ? 117.64893 179.85808 250.82471 1.000 305.99839 ? 363  GLU J N      1 
ATOM   75894  C  CA     . GLU J  1 362 ? 118.98405 179.51453 250.33448 1.000 305.99839 ? 363  GLU J CA     1 
ATOM   75895  C  C      . GLU J  1 362 ? 120.02432 179.43916 251.45158 1.000 305.99839 ? 363  GLU J C      1 
ATOM   75896  O  O      . GLU J  1 362 ? 120.72059 178.42635 251.58584 1.000 305.99839 ? 363  GLU J O      1 
ATOM   75897  C  CB     . GLU J  1 362 ? 119.40947 180.49626 249.23530 1.000 305.99839 ? 363  GLU J CB     1 
ATOM   75898  C  CG     . GLU J  1 362 ? 119.50222 181.95031 249.64733 1.000 305.99839 ? 363  GLU J CG     1 
ATOM   75899  C  CD     . GLU J  1 362 ? 120.84117 182.33583 250.25297 1.000 305.99839 ? 363  GLU J CD     1 
ATOM   75900  O  OE1    . GLU J  1 362 ? 121.85575 181.68431 249.93406 1.000 305.99839 ? 363  GLU J OE1    1 
ATOM   75901  O  OE2    . GLU J  1 362 ? 120.87848 183.29476 251.05238 1.000 305.99839 ? 363  GLU J OE2    1 
ATOM   75902  H  H      . GLU J  1 362 ? 117.32788 180.58914 250.50578 1.000 305.99839 ? 363  GLU J H      1 
ATOM   75903  H  HA     . GLU J  1 362 ? 118.93809 178.63551 249.92798 1.000 305.99839 ? 363  GLU J HA     1 
ATOM   75904  H  HB2    . GLU J  1 362 ? 120.28064 180.22772 248.90450 1.000 305.99839 ? 363  GLU J HB2    1 
ATOM   75905  H  HB3    . GLU J  1 362 ? 118.76268 180.44288 248.51436 1.000 305.99839 ? 363  GLU J HB3    1 
ATOM   75906  H  HG2    . GLU J  1 362 ? 119.34998 182.51077 248.87029 1.000 305.99839 ? 363  GLU J HG2    1 
ATOM   75907  H  HG3    . GLU J  1 362 ? 118.81528 182.10257 250.30383 1.000 305.99839 ? 363  GLU J HG3    1 
ATOM   75908  N  N      . LYS J  1 363 ? 120.11488 180.46844 252.29681 1.000 302.97417 ? 364  LYS J N      1 
ATOM   75909  C  CA     . LYS J  1 363 ? 121.16654 180.48444 253.31425 1.000 302.97417 ? 364  LYS J CA     1 
ATOM   75910  C  C      . LYS J  1 363 ? 121.13800 179.22690 254.17616 1.000 302.97417 ? 364  LYS J C      1 
ATOM   75911  O  O      . LYS J  1 363 ? 122.19279 178.67879 254.51733 1.000 302.97417 ? 364  LYS J O      1 
ATOM   75912  C  CB     . LYS J  1 363 ? 121.04482 181.73606 254.18798 1.000 302.97417 ? 364  LYS J CB     1 
ATOM   75913  C  CG     . LYS J  1 363 ? 120.13050 181.58677 255.39227 1.000 302.97417 ? 364  LYS J CG     1 
ATOM   75914  C  CD     . LYS J  1 363 ? 119.83925 182.92284 256.04686 1.000 302.97417 ? 364  LYS J CD     1 
ATOM   75915  C  CE     . LYS J  1 363 ? 118.66298 182.84565 257.00940 1.000 302.97417 ? 364  LYS J CE     1 
ATOM   75916  N  NZ     . LYS J  1 363 ? 119.07983 182.44817 258.38211 1.000 302.97417 ? 364  LYS J NZ     1 
ATOM   75917  H  H      . LYS J  1 363 ? 119.59337 181.15256 252.30369 1.000 302.97417 ? 364  LYS J H      1 
ATOM   75918  H  HA     . LYS J  1 363 ? 122.02848 180.51696 252.87062 1.000 302.97417 ? 364  LYS J HA     1 
ATOM   75919  H  HB2    . LYS J  1 363 ? 121.92658 181.97193 254.51630 1.000 302.97417 ? 364  LYS J HB2    1 
ATOM   75920  H  HB3    . LYS J  1 363 ? 120.69621 182.45899 253.64353 1.000 302.97417 ? 364  LYS J HB3    1 
ATOM   75921  H  HG2    . LYS J  1 363 ? 119.29526 181.19321 255.11275 1.000 302.97417 ? 364  LYS J HG2    1 
ATOM   75922  H  HG3    . LYS J  1 363 ? 120.56401 181.02386 256.05231 1.000 302.97417 ? 364  LYS J HG3    1 
ATOM   75923  H  HD2    . LYS J  1 363 ? 120.61919 183.21677 256.54200 1.000 302.97417 ? 364  LYS J HD2    1 
ATOM   75924  H  HD3    . LYS J  1 363 ? 119.61678 183.55961 255.35632 1.000 302.97417 ? 364  LYS J HD3    1 
ATOM   75925  H  HE2    . LYS J  1 363 ? 118.24234 183.71814 257.06468 1.000 302.97417 ? 364  LYS J HE2    1 
ATOM   75926  H  HE3    . LYS J  1 363 ? 118.02551 182.19075 256.68510 1.000 302.97417 ? 364  LYS J HE3    1 
ATOM   75927  H  HZ1    . LYS J  1 363 ? 119.47558 181.65139 258.36219 1.000 302.97417 ? 364  LYS J HZ1    1 
ATOM   75928  H  HZ2    . LYS J  1 363 ? 118.36782 182.40448 258.91447 1.000 302.97417 ? 364  LYS J HZ2    1 
ATOM   75929  H  HZ3    . LYS J  1 363 ? 119.64957 183.04720 258.71188 1.000 302.97417 ? 364  LYS J HZ3    1 
ATOM   75930  N  N      . LEU J  1 364 ? 119.94810 178.75318 254.54126 1.000 302.33239 ? 365  LEU J N      1 
ATOM   75931  C  CA     . LEU J  1 364 ? 119.85462 177.50343 255.28913 1.000 302.33239 ? 365  LEU J CA     1 
ATOM   75932  C  C      . LEU J  1 364 ? 120.35352 176.31516 254.47158 1.000 302.33239 ? 365  LEU J C      1 
ATOM   75933  O  O      . LEU J  1 364 ? 121.22536 175.56225 254.92070 1.000 302.33239 ? 365  LEU J O      1 
ATOM   75934  C  CB     . LEU J  1 364 ? 118.41128 177.26246 255.73741 1.000 302.33239 ? 365  LEU J CB     1 
ATOM   75935  C  CG     . LEU J  1 364 ? 117.91555 177.94621 257.01710 1.000 302.33239 ? 365  LEU J CG     1 
ATOM   75936  C  CD1    . LEU J  1 364 ? 118.72407 177.48733 258.22244 1.000 302.33239 ? 365  LEU J CD1    1 
ATOM   75937  C  CD2    . LEU J  1 364 ? 117.95775 179.45497 256.90047 1.000 302.33239 ? 365  LEU J CD2    1 
ATOM   75938  H  H      . LEU J  1 364 ? 119.19325 179.12908 254.37268 1.000 302.33239 ? 365  LEU J H      1 
ATOM   75939  H  HA     . LEU J  1 364 ? 120.41071 177.56996 256.08009 1.000 302.33239 ? 365  LEU J HA     1 
ATOM   75940  H  HB2    . LEU J  1 364 ? 117.82696 177.55192 255.01937 1.000 302.33239 ? 365  LEU J HB2    1 
ATOM   75941  H  HB3    . LEU J  1 364 ? 118.29912 176.30784 255.86748 1.000 302.33239 ? 365  LEU J HB3    1 
ATOM   75942  H  HG     . LEU J  1 364 ? 116.99206 177.68860 257.16582 1.000 302.33239 ? 365  LEU J HG     1 
ATOM   75943  H  HD11   . LEU J  1 364 ? 118.32293 177.84865 259.02816 1.000 302.33239 ? 365  LEU J HD11   1 
ATOM   75944  H  HD12   . LEU J  1 364 ? 118.71568 176.51860 258.25540 1.000 302.33239 ? 365  LEU J HD12   1 
ATOM   75945  H  HD13   . LEU J  1 364 ? 119.63594 177.80596 258.13288 1.000 302.33239 ? 365  LEU J HD13   1 
ATOM   75946  H  HD21   . LEU J  1 364 ? 117.63316 179.84327 257.72842 1.000 302.33239 ? 365  LEU J HD21   1 
ATOM   75947  H  HD22   . LEU J  1 364 ? 118.87352 179.72587 256.74666 1.000 302.33239 ? 365  LEU J HD22   1 
ATOM   75948  H  HD23   . LEU J  1 364 ? 117.39446 179.73227 256.16243 1.000 302.33239 ? 365  LEU J HD23   1 
ATOM   75949  N  N      . GLN J  1 365 ? 119.81559 176.13061 253.26356 1.000 299.25691 ? 366  GLN J N      1 
ATOM   75950  C  CA     . GLN J  1 365 ? 120.12668 174.93094 252.49145 1.000 299.25691 ? 366  GLN J CA     1 
ATOM   75951  C  C      . GLN J  1 365 ? 121.53550 174.90366 251.90288 1.000 299.25691 ? 366  GLN J C      1 
ATOM   75952  O  O      . GLN J  1 365 ? 121.99465 173.82327 251.51744 1.000 299.25691 ? 366  GLN J O      1 
ATOM   75953  C  CB     . GLN J  1 365 ? 119.09910 174.77092 251.36842 1.000 299.25691 ? 366  GLN J CB     1 
ATOM   75954  C  CG     . GLN J  1 365 ? 119.37444 175.61349 250.13429 1.000 299.25691 ? 366  GLN J CG     1 
ATOM   75955  C  CD     . GLN J  1 365 ? 118.19600 175.64106 249.18126 1.000 299.25691 ? 366  GLN J CD     1 
ATOM   75956  O  OE1    . GLN J  1 365 ? 117.28213 174.82288 249.28407 1.000 299.25691 ? 366  GLN J OE1    1 
ATOM   75957  N  NE2    . GLN J  1 365 ? 118.21509 176.57842 248.24104 1.000 299.25691 ? 366  GLN J NE2    1 
ATOM   75958  H  H      . GLN J  1 365 ? 119.27688 176.67703 252.87500 1.000 299.25691 ? 366  GLN J H      1 
ATOM   75959  H  HA     . GLN J  1 365 ? 120.04127 174.16084 253.07489 1.000 299.25691 ? 366  GLN J HA     1 
ATOM   75960  H  HB2    . GLN J  1 365 ? 119.08385 173.84129 251.09165 1.000 299.25691 ? 366  GLN J HB2    1 
ATOM   75961  H  HB3    . GLN J  1 365 ? 118.22672 175.02458 251.70818 1.000 299.25691 ? 366  GLN J HB3    1 
ATOM   75962  H  HG2    . GLN J  1 365 ? 119.56379 176.52397 250.40821 1.000 299.25691 ? 366  GLN J HG2    1 
ATOM   75963  H  HG3    . GLN J  1 365 ? 120.13311 175.24399 249.65627 1.000 299.25691 ? 366  GLN J HG3    1 
ATOM   75964  H  HE21   . GLN J  1 365 ? 118.87976 177.12143 248.18880 1.000 299.25691 ? 366  GLN J HE21   1 
ATOM   75965  H  HE22   . GLN J  1 365 ? 117.58690 176.61181 247.65517 1.000 299.25691 ? 366  GLN J HE22   1 
ATOM   75966  N  N      . GLU J  1 366 ? 122.24021 176.03412 251.81368 1.000 296.99956 ? 367  GLU J N      1 
ATOM   75967  C  CA     . GLU J  1 366 ? 123.67555 175.94657 251.54860 1.000 296.99956 ? 367  GLU J CA     1 
ATOM   75968  C  C      . GLU J  1 366 ? 124.45432 175.53530 252.79198 1.000 296.99956 ? 367  GLU J C      1 
ATOM   75969  O  O      . GLU J  1 366 ? 125.30739 174.64316 252.73153 1.000 296.99956 ? 367  GLU J O      1 
ATOM   75970  C  CB     . GLU J  1 366 ? 124.22812 177.26194 250.99268 1.000 296.99956 ? 367  GLU J CB     1 
ATOM   75971  C  CG     . GLU J  1 366 ? 123.86074 177.51992 249.53545 1.000 296.99956 ? 367  GLU J CG     1 
ATOM   75972  C  CD     . GLU J  1 366 ? 122.64087 178.39175 249.37520 1.000 296.99956 ? 367  GLU J CD     1 
ATOM   75973  O  OE1    . GLU J  1 366 ? 122.45844 179.29374 250.21361 1.000 296.99956 ? 367  GLU J OE1    1 
ATOM   75974  O  OE2    . GLU J  1 366 ? 121.86126 178.16971 248.42512 1.000 296.99956 ? 367  GLU J OE2    1 
ATOM   75975  H  H      . GLU J  1 366 ? 121.92753 176.83063 251.89943 1.000 296.99956 ? 367  GLU J H      1 
ATOM   75976  H  HA     . GLU J  1 366 ? 123.82419 175.26356 250.87605 1.000 296.99956 ? 367  GLU J HA     1 
ATOM   75977  H  HB2    . GLU J  1 366 ? 123.89023 177.99566 251.52836 1.000 296.99956 ? 367  GLU J HB2    1 
ATOM   75978  H  HB3    . GLU J  1 366 ? 125.19577 177.23586 251.04868 1.000 296.99956 ? 367  GLU J HB3    1 
ATOM   75979  H  HG2    . GLU J  1 366 ? 124.60235 177.96744 249.10010 1.000 296.99956 ? 367  GLU J HG2    1 
ATOM   75980  H  HG3    . GLU J  1 366 ? 123.68211 176.67254 249.09875 1.000 296.99956 ? 367  GLU J HG3    1 
ATOM   75981  N  N      . ARG J  1 367 ? 124.17342 176.17585 253.92834 1.000 295.34804 ? 368  ARG J N      1 
ATOM   75982  C  CA     . ARG J  1 367 ? 125.03015 176.01109 255.09673 1.000 295.34804 ? 368  ARG J CA     1 
ATOM   75983  C  C      . ARG J  1 367 ? 125.09868 174.55848 255.54944 1.000 295.34804 ? 368  ARG J C      1 
ATOM   75984  O  O      . ARG J  1 367 ? 126.12830 174.12384 256.07841 1.000 295.34804 ? 368  ARG J O      1 
ATOM   75985  C  CB     . ARG J  1 367 ? 124.52534 176.90416 256.22997 1.000 295.34804 ? 368  ARG J CB     1 
ATOM   75986  C  CG     . ARG J  1 367 ? 124.90636 178.36772 256.06224 1.000 295.34804 ? 368  ARG J CG     1 
ATOM   75987  C  CD     . ARG J  1 367 ? 124.11849 179.26955 256.99820 1.000 295.34804 ? 368  ARG J CD     1 
ATOM   75988  N  NE     . ARG J  1 367 ? 124.35192 178.94395 258.40043 1.000 295.34804 ? 368  ARG J NE     1 
ATOM   75989  C  CZ     . ARG J  1 367 ? 123.40153 178.73527 259.30261 1.000 295.34804 ? 368  ARG J CZ     1 
ATOM   75990  N  NH1    . ARG J  1 367 ? 122.13775 179.05096 259.06698 1.000 295.34804 ? 368  ARG J NH1    1 
ATOM   75991  N  NH2    . ARG J  1 367 ? 123.74056 178.27825 260.50476 1.000 295.34804 ? 368  ARG J NH2    1 
ATOM   75992  H  H      . ARG J  1 367 ? 123.50355 176.70199 254.04592 1.000 295.34804 ? 368  ARG J H      1 
ATOM   75993  H  HA     . ARG J  1 367 ? 125.92865 176.29639 254.87000 1.000 295.34804 ? 368  ARG J HA     1 
ATOM   75994  H  HB2    . ARG J  1 367 ? 123.55761 176.84995 256.26491 1.000 295.34804 ? 368  ARG J HB2    1 
ATOM   75995  H  HB3    . ARG J  1 367 ? 124.90335 176.59249 257.06716 1.000 295.34804 ? 368  ARG J HB3    1 
ATOM   75996  H  HG2    . ARG J  1 367 ? 125.84972 178.47651 256.25982 1.000 295.34804 ? 368  ARG J HG2    1 
ATOM   75997  H  HG3    . ARG J  1 367 ? 124.72142 178.64237 255.15046 1.000 295.34804 ? 368  ARG J HG3    1 
ATOM   75998  H  HD2    . ARG J  1 367 ? 124.38798 180.19008 256.85335 1.000 295.34804 ? 368  ARG J HD2    1 
ATOM   75999  H  HD3    . ARG J  1 367 ? 123.17517 179.16508 256.80380 1.000 295.34804 ? 368  ARG J HD3    1 
ATOM   76000  H  HE     . ARG J  1 367 ? 125.16772 178.91830 258.67055 1.000 295.34804 ? 368  ARG J HE     1 
ATOM   76001  H  HH11   . ARG J  1 367 ? 121.90408 179.37415 258.30617 1.000 295.34804 ? 368  ARG J HH11   1 
ATOM   76002  H  HH12   . ARG J  1 367 ? 121.55031 178.95167 259.68670 1.000 295.34804 ? 368  ARG J HH12   1 
ATOM   76003  H  HH21   . ARG J  1 367 ? 124.55800 178.06694 260.66786 1.000 295.34804 ? 368  ARG J HH21   1 
ATOM   76004  H  HH22   . ARG J  1 367 ? 123.13556 178.14099 261.09979 1.000 295.34804 ? 368  ARG J HH22   1 
ATOM   76005  N  N      . VAL J  1 368 ? 124.02339 173.79267 255.35392 1.000 295.74565 ? 369  VAL J N      1 
ATOM   76006  C  CA     . VAL J  1 368 ? 124.09894 172.34891 255.56493 1.000 295.74565 ? 369  VAL J CA     1 
ATOM   76007  C  C      . VAL J  1 368 ? 125.17055 171.73454 254.67169 1.000 295.74565 ? 369  VAL J C      1 
ATOM   76008  O  O      . VAL J  1 368 ? 125.95324 170.88228 255.10974 1.000 295.74565 ? 369  VAL J O      1 
ATOM   76009  C  CB     . VAL J  1 368 ? 122.72037 171.69954 255.33392 1.000 295.74565 ? 369  VAL J CB     1 
ATOM   76010  C  CG1    . VAL J  1 368 ? 121.71089 172.23445 256.33667 1.000 295.74565 ? 369  VAL J CG1    1 
ATOM   76011  C  CG2    . VAL J  1 368 ? 122.23294 171.93717 253.90870 1.000 295.74565 ? 369  VAL J CG2    1 
ATOM   76012  H  H      . VAL J  1 368 ? 123.25230 174.08053 255.10529 1.000 295.74565 ? 369  VAL J H      1 
ATOM   76013  H  HA     . VAL J  1 368 ? 124.35241 172.18212 256.48629 1.000 295.74565 ? 369  VAL J HA     1 
ATOM   76014  H  HB     . VAL J  1 368 ? 122.79656 170.74193 255.46824 1.000 295.74565 ? 369  VAL J HB     1 
ATOM   76015  H  HG11   . VAL J  1 368 ? 120.89648 171.71166 256.27272 1.000 295.74565 ? 369  VAL J HG11   1 
ATOM   76016  H  HG12   . VAL J  1 368 ? 121.52504 173.16370 256.13071 1.000 295.74565 ? 369  VAL J HG12   1 
ATOM   76017  H  HG13   . VAL J  1 368 ? 122.08250 172.15918 257.22942 1.000 295.74565 ? 369  VAL J HG13   1 
ATOM   76018  H  HG21   . VAL J  1 368 ? 122.84803 171.52823 253.28177 1.000 295.74565 ? 369  VAL J HG21   1 
ATOM   76019  H  HG22   . VAL J  1 368 ? 121.35535 171.53579 253.81113 1.000 295.74565 ? 369  VAL J HG22   1 
ATOM   76020  H  HG23   . VAL J  1 368 ? 122.17287 172.89157 253.75004 1.000 295.74565 ? 369  VAL J HG23   1 
ATOM   76021  N  N      . ALA J  1 369 ? 125.22727 172.16072 253.40827 1.000 291.36179 ? 370  ALA J N      1 
ATOM   76022  C  CA     . ALA J  1 369 ? 126.23553 171.66649 252.47937 1.000 291.36179 ? 370  ALA J CA     1 
ATOM   76023  C  C      . ALA J  1 369 ? 127.59449 172.31628 252.69079 1.000 291.36179 ? 370  ALA J C      1 
ATOM   76024  O  O      . ALA J  1 369 ? 128.61542 171.72341 252.32612 1.000 291.36179 ? 370  ALA J O      1 
ATOM   76025  C  CB     . ALA J  1 369 ? 125.77776 171.89658 251.03794 1.000 291.36179 ? 370  ALA J CB     1 
ATOM   76026  H  H      . ALA J  1 369 ? 124.68958 172.73848 253.06672 1.000 291.36179 ? 370  ALA J H      1 
ATOM   76027  H  HA     . ALA J  1 369 ? 126.33971 170.71101 252.60970 1.000 291.36179 ? 370  ALA J HA     1 
ATOM   76028  H  HB1    . ALA J  1 369 ? 126.42346 171.49663 250.43464 1.000 291.36179 ? 370  ALA J HB1    1 
ATOM   76029  H  HB2    . ALA J  1 369 ? 124.90854 171.48440 250.91357 1.000 291.36179 ? 370  ALA J HB2    1 
ATOM   76030  H  HB3    . ALA J  1 369 ? 125.71849 172.85085 250.87446 1.000 291.36179 ? 370  ALA J HB3    1 
ATOM   76031  N  N      . LYS J  1 370 ? 127.62846 173.51346 253.27576 1.000 288.31917 ? 371  LYS J N      1 
ATOM   76032  C  CA     . LYS J  1 370 ? 128.89637 174.11237 253.67267 1.000 288.31917 ? 371  LYS J CA     1 
ATOM   76033  C  C      . LYS J  1 370 ? 129.54604 173.33984 254.81199 1.000 288.31917 ? 371  LYS J C      1 
ATOM   76034  O  O      . LYS J  1 370 ? 130.77790 173.27597 254.89361 1.000 288.31917 ? 371  LYS J O      1 
ATOM   76035  C  CB     . LYS J  1 370 ? 128.68268 175.56831 254.08389 1.000 288.31917 ? 371  LYS J CB     1 
ATOM   76036  C  CG     . LYS J  1 370 ? 128.11079 176.45223 252.98741 1.000 288.31917 ? 371  LYS J CG     1 
ATOM   76037  C  CD     . LYS J  1 370 ? 128.15741 177.92059 253.38043 1.000 288.31917 ? 371  LYS J CD     1 
ATOM   76038  C  CE     . LYS J  1 370 ? 127.18014 178.75047 252.56345 1.000 288.31917 ? 371  LYS J CE     1 
ATOM   76039  N  NZ     . LYS J  1 370 ? 127.51284 178.74604 251.11236 1.000 288.31917 ? 371  LYS J NZ     1 
ATOM   76040  H  H      . LYS J  1 370 ? 126.93706 173.99386 253.45133 1.000 288.31917 ? 371  LYS J H      1 
ATOM   76041  H  HA     . LYS J  1 370 ? 129.50325 174.09963 252.91601 1.000 288.31917 ? 371  LYS J HA     1 
ATOM   76042  H  HB2    . LYS J  1 370 ? 128.07321 175.59499 254.83758 1.000 288.31917 ? 371  LYS J HB2    1 
ATOM   76043  H  HB3    . LYS J  1 370 ? 129.53981 175.93935 254.34161 1.000 288.31917 ? 371  LYS J HB3    1 
ATOM   76044  H  HG2    . LYS J  1 370 ? 128.63236 176.33720 252.17765 1.000 288.31917 ? 371  LYS J HG2    1 
ATOM   76045  H  HG3    . LYS J  1 370 ? 127.18568 176.20949 252.82869 1.000 288.31917 ? 371  LYS J HG3    1 
ATOM   76046  H  HD2    . LYS J  1 370 ? 127.92172 178.00911 254.31712 1.000 288.31917 ? 371  LYS J HD2    1 
ATOM   76047  H  HD3    . LYS J  1 370 ? 129.05088 178.26489 253.22514 1.000 288.31917 ? 371  LYS J HD3    1 
ATOM   76048  H  HE2    . LYS J  1 370 ? 126.28719 178.38778 252.67089 1.000 288.31917 ? 371  LYS J HE2    1 
ATOM   76049  H  HE3    . LYS J  1 370 ? 127.20608 179.66881 252.87480 1.000 288.31917 ? 371  LYS J HE3    1 
ATOM   76050  H  HZ1    . LYS J  1 370 ? 126.84097 179.09658 250.64553 1.000 288.31917 ? 371  LYS J HZ1    1 
ATOM   76051  H  HZ2    . LYS J  1 370 ? 127.65361 177.91233 250.83468 1.000 288.31917 ? 371  LYS J HZ2    1 
ATOM   76052  H  HZ3    . LYS J  1 370 ? 128.24737 179.22726 250.96730 1.000 288.31917 ? 371  LYS J HZ3    1 
ATOM   76053  N  N      . LEU J  1 371 ? 128.74149 172.75109 255.69455 1.000 282.67478 ? 372  LEU J N      1 
ATOM   76054  C  CA     . LEU J  1 371 ? 129.25391 171.98223 256.82081 1.000 282.67478 ? 372  LEU J CA     1 
ATOM   76055  C  C      . LEU J  1 371 ? 129.56039 170.53219 256.45121 1.000 282.67478 ? 372  LEU J C      1 
ATOM   76056  O  O      . LEU J  1 371 ? 130.68011 170.05947 256.66850 1.000 282.67478 ? 372  LEU J O      1 
ATOM   76057  C  CB     . LEU J  1 371 ? 128.23488 172.01947 257.96462 1.000 282.67478 ? 372  LEU J CB     1 
ATOM   76058  C  CG     . LEU J  1 371 ? 128.09139 173.34043 258.72701 1.000 282.67478 ? 372  LEU J CG     1 
ATOM   76059  C  CD1    . LEU J  1 371 ? 126.89206 173.28752 259.66066 1.000 282.67478 ? 372  LEU J CD1    1 
ATOM   76060  C  CD2    . LEU J  1 371 ? 129.35046 173.67698 259.50154 1.000 282.67478 ? 372  LEU J CD2    1 
ATOM   76061  H  H      . LEU J  1 371 ? 127.88286 172.78470 255.66041 1.000 282.67478 ? 372  LEU J H      1 
ATOM   76062  H  HA     . LEU J  1 371 ? 130.07513 172.39153 257.13532 1.000 282.67478 ? 372  LEU J HA     1 
ATOM   76063  H  HB2    . LEU J  1 371 ? 127.36268 171.80561 257.59811 1.000 282.67478 ? 372  LEU J HB2    1 
ATOM   76064  H  HB3    . LEU J  1 371 ? 128.48397 171.34195 258.61245 1.000 282.67478 ? 372  LEU J HB3    1 
ATOM   76065  H  HG     . LEU J  1 371 ? 127.93767 174.05422 258.08828 1.000 282.67478 ? 372  LEU J HG     1 
ATOM   76066  H  HD11   . LEU J  1 371 ? 126.80429 174.14303 260.10954 1.000 282.67478 ? 372  LEU J HD11   1 
ATOM   76067  H  HD12   . LEU J  1 371 ? 126.09480 173.10413 259.13949 1.000 282.67478 ? 372  LEU J HD12   1 
ATOM   76068  H  HD13   . LEU J  1 371 ? 127.03083 172.58354 260.31322 1.000 282.67478 ? 372  LEU J HD13   1 
ATOM   76069  H  HD21   . LEU J  1 371 ? 129.64434 172.89250 259.99020 1.000 282.67478 ? 372  LEU J HD21   1 
ATOM   76070  H  HD22   . LEU J  1 371 ? 130.03138 173.95419 258.87360 1.000 282.67478 ? 372  LEU J HD22   1 
ATOM   76071  H  HD23   . LEU J  1 371 ? 129.15779 174.40192 260.11673 1.000 282.67478 ? 372  LEU J HD23   1 
ATOM   76072  N  N      . ALA J  1 372 ? 128.58722 169.81810 255.89332 1.000 269.99023 ? 373  ALA J N      1 
ATOM   76073  C  CA     . ALA J  1 372 ? 128.76508 168.40911 255.57008 1.000 269.99023 ? 373  ALA J CA     1 
ATOM   76074  C  C      . ALA J  1 372 ? 129.54946 168.21538 254.27568 1.000 269.99023 ? 373  ALA J C      1 
ATOM   76075  O  O      . ALA J  1 372 ? 129.51245 169.04918 253.36648 1.000 269.99023 ? 373  ALA J O      1 
ATOM   76076  C  CB     . ALA J  1 372 ? 127.40706 167.71794 255.45318 1.000 269.99023 ? 373  ALA J CB     1 
ATOM   76077  H  H      . ALA J  1 372 ? 127.81130 170.12936 255.69165 1.000 269.99023 ? 373  ALA J H      1 
ATOM   76078  H  HA     . ALA J  1 372 ? 129.25916 167.98126 256.28685 1.000 269.99023 ? 373  ALA J HA     1 
ATOM   76079  H  HB1    . ALA J  1 372 ? 126.90489 167.87078 256.26890 1.000 269.99023 ? 373  ALA J HB1    1 
ATOM   76080  H  HB2    . ALA J  1 372 ? 126.92883 168.08908 254.69529 1.000 269.99023 ? 373  ALA J HB2    1 
ATOM   76081  H  HB3    . ALA J  1 372 ? 127.54746 166.76706 255.32354 1.000 269.99023 ? 373  ALA J HB3    1 
ATOM   76082  N  N      . GLY J  1 373 ? 130.26810 167.09705 254.20807 1.000 249.67101 ? 374  GLY J N      1 
ATOM   76083  C  CA     . GLY J  1 373 ? 131.08380 166.77308 253.04325 1.000 249.67101 ? 374  GLY J CA     1 
ATOM   76084  C  C      . GLY J  1 373 ? 132.17504 167.78347 252.77074 1.000 249.67101 ? 374  GLY J C      1 
ATOM   76085  O  O      . GLY J  1 373 ? 132.41591 168.14080 251.61068 1.000 249.67101 ? 374  GLY J O      1 
ATOM   76086  H  H      . GLY J  1 373 ? 130.29991 166.50503 254.83100 1.000 249.67101 ? 374  GLY J H      1 
ATOM   76087  H  HA2    . GLY J  1 373 ? 131.49899 165.90652 253.17572 1.000 249.67101 ? 374  GLY J HA2    1 
ATOM   76088  H  HA3    . GLY J  1 373 ? 130.51501 166.72149 252.25928 1.000 249.67101 ? 374  GLY J HA3    1 
ATOM   76089  N  N      . GLY J  1 374 ? 132.84476 168.25168 253.82259 1.000 254.23565 ? 375  GLY J N      1 
ATOM   76090  C  CA     . GLY J  1 374 ? 133.50863 169.54183 253.74773 1.000 254.23565 ? 375  GLY J CA     1 
ATOM   76091  C  C      . GLY J  1 374 ? 134.49563 169.67107 252.60288 1.000 254.23565 ? 375  GLY J C      1 
ATOM   76092  O  O      . GLY J  1 374 ? 134.47688 170.65705 251.86303 1.000 254.23565 ? 375  GLY J O      1 
ATOM   76093  H  H      . GLY J  1 374 ? 132.92665 167.84708 254.57708 1.000 254.23565 ? 375  GLY J H      1 
ATOM   76094  H  HA2    . GLY J  1 374 ? 132.83863 170.23569 253.64575 1.000 254.23565 ? 375  GLY J HA2    1 
ATOM   76095  H  HA3    . GLY J  1 374 ? 133.97008 169.68927 254.58174 1.000 254.23565 ? 375  GLY J HA3    1 
ATOM   76096  N  N      . VAL J  1 375 ? 135.37245 168.68041 252.43283 1.000 237.07057 ? 376  VAL J N      1 
ATOM   76097  C  CA     . VAL J  1 375 ? 136.20381 168.60550 251.23518 1.000 237.07057 ? 376  VAL J CA     1 
ATOM   76098  C  C      . VAL J  1 375 ? 136.67852 167.17521 251.03865 1.000 237.07057 ? 376  VAL J C      1 
ATOM   76099  O  O      . VAL J  1 375 ? 136.86583 166.42762 252.00151 1.000 237.07057 ? 376  VAL J O      1 
ATOM   76100  C  CB     . VAL J  1 375 ? 137.39657 169.59220 251.31974 1.000 237.07057 ? 376  VAL J CB     1 
ATOM   76101  C  CG1    . VAL J  1 375 ? 138.28202 169.25769 252.50330 1.000 237.07057 ? 376  VAL J CG1    1 
ATOM   76102  C  CG2    . VAL J  1 375 ? 138.21290 169.54920 250.03470 1.000 237.07057 ? 376  VAL J CG2    1 
ATOM   76103  H  H      . VAL J  1 375 ? 135.50334 168.04238 252.99430 1.000 237.07057 ? 376  VAL J H      1 
ATOM   76104  H  HA     . VAL J  1 375 ? 135.66813 168.85073 250.46462 1.000 237.07057 ? 376  VAL J HA     1 
ATOM   76105  H  HB     . VAL J  1 375 ? 137.05956 170.49420 251.43669 1.000 237.07057 ? 376  VAL J HB     1 
ATOM   76106  H  HG11   . VAL J  1 375 ? 139.00982 169.89789 252.53972 1.000 237.07057 ? 376  VAL J HG11   1 
ATOM   76107  H  HG12   . VAL J  1 375 ? 138.63807 168.36385 252.38934 1.000 237.07057 ? 376  VAL J HG12   1 
ATOM   76108  H  HG13   . VAL J  1 375 ? 137.75760 169.31050 253.31744 1.000 237.07057 ? 376  VAL J HG13   1 
ATOM   76109  H  HG21   . VAL J  1 375 ? 138.83273 170.29551 250.02733 1.000 237.07057 ? 376  VAL J HG21   1 
ATOM   76110  H  HG22   . VAL J  1 375 ? 137.61590 169.60695 249.27410 1.000 237.07057 ? 376  VAL J HG22   1 
ATOM   76111  H  HG23   . VAL J  1 375 ? 138.70014 168.71125 249.99879 1.000 237.07057 ? 376  VAL J HG23   1 
ATOM   76112  N  N      . ALA J  1 376 ? 136.87353 166.80158 249.77800 1.000 219.50391 ? 377  ALA J N      1 
ATOM   76113  C  CA     . ALA J  1 376 ? 137.56742 165.58414 249.38131 1.000 219.50391 ? 377  ALA J CA     1 
ATOM   76114  C  C      . ALA J  1 376 ? 138.97303 165.91313 248.89419 1.000 219.50391 ? 377  ALA J C      1 
ATOM   76115  O  O      . ALA J  1 376 ? 139.17925 166.90542 248.18963 1.000 219.50391 ? 377  ALA J O      1 
ATOM   76116  C  CB     . ALA J  1 376 ? 136.80190 164.83357 248.29318 1.000 219.50391 ? 377  ALA J CB     1 
ATOM   76117  H  H      . ALA J  1 376 ? 136.59871 167.26130 249.10514 1.000 219.50391 ? 377  ALA J H      1 
ATOM   76118  H  HA     . ALA J  1 376 ? 137.64327 165.00286 250.15125 1.000 219.50391 ? 377  ALA J HA     1 
ATOM   76119  H  HB1    . ALA J  1 376 ? 135.96392 164.51681 248.65843 1.000 219.50391 ? 377  ALA J HB1    1 
ATOM   76120  H  HB2    . ALA J  1 376 ? 137.33727 164.07721 248.00661 1.000 219.50391 ? 377  ALA J HB2    1 
ATOM   76121  H  HB3    . ALA J  1 376 ? 136.65317 165.42689 247.54284 1.000 219.50391 ? 377  ALA J HB3    1 
ATOM   76122  N  N      . VAL J  1 377 ? 139.94279 165.09769 249.30009 1.000 217.04248 ? 378  VAL J N      1 
ATOM   76123  C  CA     . VAL J  1 377 ? 141.36006 165.36808 249.07286 1.000 217.04248 ? 378  VAL J CA     1 
ATOM   76124  C  C      . VAL J  1 377 ? 141.92392 164.13351 248.37928 1.000 217.04248 ? 378  VAL J C      1 
ATOM   76125  O  O      . VAL J  1 377 ? 142.13693 163.09453 249.01400 1.000 217.04248 ? 378  VAL J O      1 
ATOM   76126  C  CB     . VAL J  1 377 ? 142.11836 165.67216 250.36825 1.000 217.04248 ? 378  VAL J CB     1 
ATOM   76127  C  CG1    . VAL J  1 377 ? 143.53294 166.14292 250.05718 1.000 217.04248 ? 378  VAL J CG1    1 
ATOM   76128  C  CG2    . VAL J  1 377 ? 141.37270 166.71397 251.18842 1.000 217.04248 ? 378  VAL J CG2    1 
ATOM   76129  H  H      . VAL J  1 377 ? 139.80045 164.36139 249.72092 1.000 217.04248 ? 378  VAL J H      1 
ATOM   76130  H  HA     . VAL J  1 377 ? 141.45611 166.12602 248.47563 1.000 217.04248 ? 378  VAL J HA     1 
ATOM   76131  H  HB     . VAL J  1 377 ? 142.18009 164.86134 250.89665 1.000 217.04248 ? 378  VAL J HB     1 
ATOM   76132  H  HG11   . VAL J  1 377 ? 143.48693 166.96757 249.54875 1.000 217.04248 ? 378  VAL J HG11   1 
ATOM   76133  H  HG12   . VAL J  1 377 ? 143.98948 165.46045 249.54069 1.000 217.04248 ? 378  VAL J HG12   1 
ATOM   76134  H  HG13   . VAL J  1 377 ? 144.00410 166.29403 250.89153 1.000 217.04248 ? 378  VAL J HG13   1 
ATOM   76135  H  HG21   . VAL J  1 377 ? 141.20071 167.48976 250.63253 1.000 217.04248 ? 378  VAL J HG21   1 
ATOM   76136  H  HG22   . VAL J  1 377 ? 141.92077 166.96651 251.94796 1.000 217.04248 ? 378  VAL J HG22   1 
ATOM   76137  H  HG23   . VAL J  1 377 ? 140.53465 166.33526 251.49658 1.000 217.04248 ? 378  VAL J HG23   1 
ATOM   76138  N  N      . ILE J  1 378 ? 142.15737 164.24297 247.07549 1.000 207.12359 ? 379  ILE J N      1 
ATOM   76139  C  CA     . ILE J  1 378 ? 142.76986 163.17346 246.29486 1.000 207.12359 ? 379  ILE J CA     1 
ATOM   76140  C  C      . ILE J  1 378 ? 144.26332 163.11561 246.58349 1.000 207.12359 ? 379  ILE J C      1 
ATOM   76141  O  O      . ILE J  1 378 ? 144.95321 164.14206 246.57781 1.000 207.12359 ? 379  ILE J O      1 
ATOM   76142  C  CB     . ILE J  1 378 ? 142.50769 163.38101 244.79473 1.000 207.12359 ? 379  ILE J CB     1 
ATOM   76143  C  CG1    . ILE J  1 378 ? 141.00232 163.39048 244.51027 1.000 207.12359 ? 379  ILE J CG1    1 
ATOM   76144  C  CG2    . ILE J  1 378 ? 143.20951 162.30470 243.96836 1.000 207.12359 ? 379  ILE J CG2    1 
ATOM   76145  C  CD1    . ILE J  1 378 ? 140.28032 162.10298 244.87221 1.000 207.12359 ? 379  ILE J CD1    1 
ATOM   76146  H  H      . ILE J  1 378 ? 141.96487 164.94056 246.61096 1.000 207.12359 ? 379  ILE J H      1 
ATOM   76147  H  HA     . ILE J  1 378 ? 142.38469 162.32395 246.55946 1.000 207.12359 ? 379  ILE J HA     1 
ATOM   76148  H  HB     . ILE J  1 378 ? 142.87066 164.24325 244.53920 1.000 207.12359 ? 379  ILE J HB     1 
ATOM   76149  H  HG12   . ILE J  1 378 ? 140.59534 164.10960 245.01746 1.000 207.12359 ? 379  ILE J HG12   1 
ATOM   76150  H  HG13   . ILE J  1 378 ? 140.86829 163.54523 243.56190 1.000 207.12359 ? 379  ILE J HG13   1 
ATOM   76151  H  HG21   . ILE J  1 378 ? 142.98823 162.43931 243.03349 1.000 207.12359 ? 379  ILE J HG21   1 
ATOM   76152  H  HG22   . ILE J  1 378 ? 144.16898 162.37570 244.08821 1.000 207.12359 ? 379  ILE J HG22   1 
ATOM   76153  H  HG23   . ILE J  1 378 ? 142.90112 161.43066 244.25344 1.000 207.12359 ? 379  ILE J HG23   1 
ATOM   76154  H  HD11   . ILE J  1 378 ? 140.69493 161.36006 244.40761 1.000 207.12359 ? 379  ILE J HD11   1 
ATOM   76155  H  HD12   . ILE J  1 378 ? 139.35177 162.18023 244.60206 1.000 207.12359 ? 379  ILE J HD12   1 
ATOM   76156  H  HD13   . ILE J  1 378 ? 140.33132 161.96627 245.83070 1.000 207.12359 ? 379  ILE J HD13   1 
ATOM   76157  N  N      . LYS J  1 379 ? 144.76340 161.90942 246.83528 1.000 211.83022 ? 380  LYS J N      1 
ATOM   76158  C  CA     . LYS J  1 379 ? 146.19174 161.63312 246.90274 1.000 211.83022 ? 380  LYS J CA     1 
ATOM   76159  C  C      . LYS J  1 379 ? 146.58949 160.84809 245.66223 1.000 211.83022 ? 380  LYS J C      1 
ATOM   76160  O  O      . LYS J  1 379 ? 145.94921 159.84596 245.32688 1.000 211.83022 ? 380  LYS J O      1 
ATOM   76161  C  CB     . LYS J  1 379 ? 146.54802 160.83838 248.16053 1.000 211.83022 ? 380  LYS J CB     1 
ATOM   76162  C  CG     . LYS J  1 379 ? 145.77450 161.24054 249.40197 1.000 211.83022 ? 380  LYS J CG     1 
ATOM   76163  C  CD     . LYS J  1 379 ? 145.96790 162.70975 249.73018 1.000 211.83022 ? 380  LYS J CD     1 
ATOM   76164  C  CE     . LYS J  1 379 ? 145.21551 163.09347 250.99110 1.000 211.83022 ? 380  LYS J CE     1 
ATOM   76165  N  NZ     . LYS J  1 379 ? 143.76649 162.76950 250.89621 1.000 211.83022 ? 380  LYS J NZ     1 
ATOM   76166  H  H      . LYS J  1 379 ? 144.27718 161.21355 246.97335 1.000 211.83022 ? 380  LYS J H      1 
ATOM   76167  H  HA     . LYS J  1 379 ? 146.68725 162.46669 246.91306 1.000 211.83022 ? 380  LYS J HA     1 
ATOM   76168  H  HB2    . LYS J  1 379 ? 146.36892 159.89966 247.99415 1.000 211.83022 ? 380  LYS J HB2    1 
ATOM   76169  H  HB3    . LYS J  1 379 ? 147.49142 160.96230 248.34855 1.000 211.83022 ? 380  LYS J HB3    1 
ATOM   76170  H  HG2    . LYS J  1 379 ? 144.82902 161.07996 249.25726 1.000 211.83022 ? 380  LYS J HG2    1 
ATOM   76171  H  HG3    . LYS J  1 379 ? 146.09016 160.71841 250.15598 1.000 211.83022 ? 380  LYS J HG3    1 
ATOM   76172  H  HD2    . LYS J  1 379 ? 146.91094 162.88362 249.87244 1.000 211.83022 ? 380  LYS J HD2    1 
ATOM   76173  H  HD3    . LYS J  1 379 ? 145.63137 163.25219 249.00022 1.000 211.83022 ? 380  LYS J HD3    1 
ATOM   76174  H  HE2    . LYS J  1 379 ? 145.58604 162.60583 251.74334 1.000 211.83022 ? 380  LYS J HE2    1 
ATOM   76175  H  HE3    . LYS J  1 379 ? 145.30326 164.04853 251.13577 1.000 211.83022 ? 380  LYS J HE3    1 
ATOM   76176  H  HZ1    . LYS J  1 379 ? 143.64925 161.88809 250.93510 1.000 211.83022 ? 380  LYS J HZ1    1 
ATOM   76177  H  HZ2    . LYS J  1 379 ? 143.32509 163.15016 251.56863 1.000 211.83022 ? 380  LYS J HZ2    1 
ATOM   76178  H  HZ3    . LYS J  1 379 ? 143.43872 163.07101 250.12660 1.000 211.83022 ? 380  LYS J HZ3    1 
ATOM   76179  N  N      . VAL J  1 380 ? 147.63961 161.30261 244.98487 1.000 206.51189 ? 381  VAL J N      1 
ATOM   76180  C  CA     . VAL J  1 380 ? 148.04019 160.76006 243.69197 1.000 206.51189 ? 381  VAL J CA     1 
ATOM   76181  C  C      . VAL J  1 380 ? 149.27903 159.90120 243.89249 1.000 206.51189 ? 381  VAL J C      1 
ATOM   76182  O  O      . VAL J  1 380 ? 150.32486 160.39310 244.33254 1.000 206.51189 ? 381  VAL J O      1 
ATOM   76183  C  CB     . VAL J  1 380 ? 148.30552 161.87348 242.66795 1.000 206.51189 ? 381  VAL J CB     1 
ATOM   76184  C  CG1    . VAL J  1 380 ? 148.74914 161.27941 241.33491 1.000 206.51189 ? 381  VAL J CG1    1 
ATOM   76185  C  CG2    . VAL J  1 380 ? 147.06349 162.73001 242.48678 1.000 206.51189 ? 381  VAL J CG2    1 
ATOM   76186  H  H      . VAL J  1 380 ? 148.14700 161.93965 245.26077 1.000 206.51189 ? 381  VAL J H      1 
ATOM   76187  H  HA     . VAL J  1 380 ? 147.33156 160.19500 243.34717 1.000 206.51189 ? 381  VAL J HA     1 
ATOM   76188  H  HB     . VAL J  1 380 ? 149.01899 162.44272 242.99621 1.000 206.51189 ? 381  VAL J HB     1 
ATOM   76189  H  HG11   . VAL J  1 380 ? 148.85222 161.99808 240.69181 1.000 206.51189 ? 381  VAL J HG11   1 
ATOM   76190  H  HG12   . VAL J  1 380 ? 149.59554 160.82025 241.45047 1.000 206.51189 ? 381  VAL J HG12   1 
ATOM   76191  H  HG13   . VAL J  1 380 ? 148.07156 160.65789 241.02581 1.000 206.51189 ? 381  VAL J HG13   1 
ATOM   76192  H  HG21   . VAL J  1 380 ? 147.24109 163.40222 241.81048 1.000 206.51189 ? 381  VAL J HG21   1 
ATOM   76193  H  HG22   . VAL J  1 380 ? 146.84707 163.15750 243.32997 1.000 206.51189 ? 381  VAL J HG22   1 
ATOM   76194  H  HG23   . VAL J  1 380 ? 146.32905 162.16283 242.20400 1.000 206.51189 ? 381  VAL J HG23   1 
ATOM   76195  N  N      . GLY J  1 381 ? 149.16328 158.62801 243.54015 1.000 204.86918 ? 382  GLY J N      1 
ATOM   76196  C  CA     . GLY J  1 381 ? 150.23510 157.65636 243.69563 1.000 204.86918 ? 382  GLY J CA     1 
ATOM   76197  C  C      . GLY J  1 381 ? 150.78690 157.28641 242.33044 1.000 204.86918 ? 382  GLY J C      1 
ATOM   76198  O  O      . GLY J  1 381 ? 150.03987 157.21752 241.35059 1.000 204.86918 ? 382  GLY J O      1 
ATOM   76199  H  H      . GLY J  1 381 ? 148.44936 158.29265 243.19915 1.000 204.86918 ? 382  GLY J H      1 
ATOM   76200  H  HA2    . GLY J  1 381 ? 150.94948 158.02990 244.23515 1.000 204.86918 ? 382  GLY J HA2    1 
ATOM   76201  H  HA3    . GLY J  1 381 ? 149.89830 156.85626 244.12846 1.000 204.86918 ? 382  GLY J HA3    1 
ATOM   76202  N  N      . ALA J  1 382 ? 152.09429 157.04875 242.27111 1.000 204.16415 ? 383  ALA J N      1 
ATOM   76203  C  CA     . ALA J  1 382 ? 152.71920 156.65046 241.01864 1.000 204.16415 ? 383  ALA J CA     1 
ATOM   76204  C  C      . ALA J  1 382 ? 153.98677 155.87225 241.33083 1.000 204.16415 ? 383  ALA J C      1 
ATOM   76205  O  O      . ALA J  1 382 ? 154.50450 155.90432 242.45022 1.000 204.16415 ? 383  ALA J O      1 
ATOM   76206  C  CB     . ALA J  1 382 ? 153.02674 157.85707 240.12555 1.000 204.16415 ? 383  ALA J CB     1 
ATOM   76207  H  H      . ALA J  1 382 ? 152.63584 157.11129 242.93641 1.000 204.16415 ? 383  ALA J H      1 
ATOM   76208  H  HA     . ALA J  1 382 ? 152.11691 156.06393 240.53514 1.000 204.16415 ? 383  ALA J HA     1 
ATOM   76209  H  HB1    . ALA J  1 382 ? 153.31091 157.53613 239.25554 1.000 204.16415 ? 383  ALA J HB1    1 
ATOM   76210  H  HB2    . ALA J  1 382 ? 153.73308 158.37961 240.52542 1.000 204.16415 ? 383  ALA J HB2    1 
ATOM   76211  H  HB3    . ALA J  1 382 ? 152.22356 158.39243 240.02968 1.000 204.16415 ? 383  ALA J HB3    1 
ATOM   76212  N  N      . ALA J  1 383 ? 154.47641 155.17054 240.30882 1.000 202.43380 ? 384  ALA J N      1 
ATOM   76213  C  CA     . ALA J  1 383 ? 155.62387 154.28853 240.47999 1.000 202.43380 ? 384  ALA J CA     1 
ATOM   76214  C  C      . ALA J  1 383 ? 156.91082 155.03472 240.82652 1.000 202.43380 ? 384  ALA J C      1 
ATOM   76215  O  O      . ALA J  1 383 ? 157.79213 154.45524 241.47080 1.000 202.43380 ? 384  ALA J O      1 
ATOM   76216  C  CB     . ALA J  1 383 ? 155.80503 153.45656 239.20936 1.000 202.43380 ? 384  ALA J CB     1 
ATOM   76217  H  H      . ALA J  1 383 ? 154.16119 155.18932 239.50890 1.000 202.43380 ? 384  ALA J H      1 
ATOM   76218  H  HA     . ALA J  1 383 ? 155.43706 153.67541 241.20796 1.000 202.43380 ? 384  ALA J HA     1 
ATOM   76219  H  HB1    . ALA J  1 383 ? 156.52260 152.82368 239.33577 1.000 202.43380 ? 384  ALA J HB1    1 
ATOM   76220  H  HB2    . ALA J  1 383 ? 156.00286 154.04003 238.46297 1.000 202.43380 ? 384  ALA J HB2    1 
ATOM   76221  H  HB3    . ALA J  1 383 ? 154.98801 152.95849 239.04985 1.000 202.43380 ? 384  ALA J HB3    1 
ATOM   76222  N  N      . THR J  1 384 ? 157.05483 156.29753 240.42706 1.000 200.54653 ? 385  THR J N      1 
ATOM   76223  C  CA     . THR J  1 384 ? 158.18674 157.10132 240.87557 1.000 200.54653 ? 385  THR J CA     1 
ATOM   76224  C  C      . THR J  1 384 ? 157.73261 158.52386 241.15703 1.000 200.54653 ? 385  THR J C      1 
ATOM   76225  O  O      . THR J  1 384 ? 156.69445 158.97175 240.66563 1.000 200.54653 ? 385  THR J O      1 
ATOM   76226  C  CB     . THR J  1 384 ? 159.32028 157.12973 239.83921 1.000 200.54653 ? 385  THR J CB     1 
ATOM   76227  O  OG1    . THR J  1 384 ? 158.85418 157.74523 238.63175 1.000 200.54653 ? 385  THR J OG1    1 
ATOM   76228  C  CG2    . THR J  1 384 ? 159.81190 155.72410 239.53451 1.000 200.54653 ? 385  THR J CG2    1 
ATOM   76229  H  H      . THR J  1 384 ? 156.51430 156.70913 239.89971 1.000 200.54653 ? 385  THR J H      1 
ATOM   76230  H  HA     . THR J  1 384 ? 158.53915 156.73006 241.69930 1.000 200.54653 ? 385  THR J HA     1 
ATOM   76231  H  HB     . THR J  1 384 ? 160.06427 157.64209 240.19300 1.000 200.54653 ? 385  THR J HB     1 
ATOM   76232  H  HG1    . THR J  1 384 ? 159.48120 157.79379 238.07456 1.000 200.54653 ? 385  THR J HG1    1 
ATOM   76233  H  HG21   . THR J  1 384 ? 160.54000 155.75892 238.89445 1.000 200.54653 ? 385  THR J HG21   1 
ATOM   76234  H  HG22   . THR J  1 384 ? 160.12860 155.30107 240.34818 1.000 200.54653 ? 385  THR J HG22   1 
ATOM   76235  H  HG23   . THR J  1 384 ? 159.09064 155.19341 239.16348 1.000 200.54653 ? 385  THR J HG23   1 
ATOM   76236  N  N      . GLU J  1 385 ? 158.55314 159.25417 241.92216 1.000 198.85331 ? 386  GLU J N      1 
ATOM   76237  C  CA     . GLU J  1 385 ? 158.23408 160.65466 242.17255 1.000 198.85331 ? 386  GLU J CA     1 
ATOM   76238  C  C      . GLU J  1 385 ? 158.15839 161.42664 240.86605 1.000 198.85331 ? 386  GLU J C      1 
ATOM   76239  O  O      . GLU J  1 385 ? 157.41383 162.40660 240.76150 1.000 198.85331 ? 386  GLU J O      1 
ATOM   76240  C  CB     . GLU J  1 385 ? 159.26919 161.27559 243.11901 1.000 198.85331 ? 386  GLU J CB     1 
ATOM   76241  C  CG     . GLU J  1 385 ? 160.57220 161.77375 242.47141 1.000 198.85331 ? 386  GLU J CG     1 
ATOM   76242  C  CD     . GLU J  1 385 ? 161.65421 160.71242 242.41689 1.000 198.85331 ? 386  GLU J CD     1 
ATOM   76243  O  OE1    . GLU J  1 385 ? 161.49825 159.65768 243.06685 1.000 198.85331 ? 386  GLU J OE1    1 
ATOM   76244  O  OE2    . GLU J  1 385 ? 162.66605 160.93614 241.71971 1.000 198.85331 ? 386  GLU J OE2    1 
ATOM   76245  H  H      . GLU J  1 385 ? 159.27524 158.97075 242.29344 1.000 198.85331 ? 386  GLU J H      1 
ATOM   76246  H  HA     . GLU J  1 385 ? 157.37339 160.70422 242.61034 1.000 198.85331 ? 386  GLU J HA     1 
ATOM   76247  H  HB2    . GLU J  1 385 ? 158.85824 162.04006 243.55232 1.000 198.85331 ? 386  GLU J HB2    1 
ATOM   76248  H  HB3    . GLU J  1 385 ? 159.50363 160.61823 243.79166 1.000 198.85331 ? 386  GLU J HB3    1 
ATOM   76249  H  HG2    . GLU J  1 385 ? 160.42058 162.09142 241.57064 1.000 198.85331 ? 386  GLU J HG2    1 
ATOM   76250  H  HG3    . GLU J  1 385 ? 160.91527 162.50386 243.01047 1.000 198.85331 ? 386  GLU J HG3    1 
ATOM   76251  N  N      . VAL J  1 386 ? 158.90258 160.98373 239.85374 1.000 196.22316 ? 387  VAL J N      1 
ATOM   76252  C  CA     . VAL J  1 386 ? 158.81374 161.60699 238.53919 1.000 196.22316 ? 387  VAL J CA     1 
ATOM   76253  C  C      . VAL J  1 386 ? 157.41060 161.41727 237.98517 1.000 196.22316 ? 387  VAL J C      1 
ATOM   76254  O  O      . VAL J  1 386 ? 156.73591 162.37653 237.59249 1.000 196.22316 ? 387  VAL J O      1 
ATOM   76255  C  CB     . VAL J  1 386 ? 159.88385 161.03409 237.59278 1.000 196.22316 ? 387  VAL J CB     1 
ATOM   76256  C  CG1    . VAL J  1 386 ? 159.85971 161.76798 236.26061 1.000 196.22316 ? 387  VAL J CG1    1 
ATOM   76257  C  CG2    . VAL J  1 386 ? 161.26507 161.13525 238.22642 1.000 196.22316 ? 387  VAL J CG2    1 
ATOM   76258  H  H      . VAL J  1 386 ? 159.45729 160.32897 239.90316 1.000 196.22316 ? 387  VAL J H      1 
ATOM   76259  H  HA     . VAL J  1 386 ? 158.97351 162.55945 238.62977 1.000 196.22316 ? 387  VAL J HA     1 
ATOM   76260  H  HB     . VAL J  1 386 ? 159.69499 160.09748 237.42634 1.000 196.22316 ? 387  VAL J HB     1 
ATOM   76261  H  HG11   . VAL J  1 386 ? 158.99273 161.64517 235.84384 1.000 196.22316 ? 387  VAL J HG11   1 
ATOM   76262  H  HG12   . VAL J  1 386 ? 160.02105 162.71166 236.41747 1.000 196.22316 ? 387  VAL J HG12   1 
ATOM   76263  H  HG13   . VAL J  1 386 ? 160.55282 161.40361 235.68821 1.000 196.22316 ? 387  VAL J HG13   1 
ATOM   76264  H  HG21   . VAL J  1 386 ? 161.92594 160.82462 237.58793 1.000 196.22316 ? 387  VAL J HG21   1 
ATOM   76265  H  HG22   . VAL J  1 386 ? 161.29560 160.58617 239.02475 1.000 196.22316 ? 387  VAL J HG22   1 
ATOM   76266  H  HG23   . VAL J  1 386 ? 161.43916 162.06238 238.45321 1.000 196.22316 ? 387  VAL J HG23   1 
ATOM   76267  N  N      . GLU J  1 387 ? 156.95059 160.16518 237.95468 1.000 199.50167 ? 388  GLU J N      1 
ATOM   76268  C  CA     . GLU J  1 387 ? 155.58983 159.88386 237.52182 1.000 199.50167 ? 388  GLU J CA     1 
ATOM   76269  C  C      . GLU J  1 387 ? 154.56037 160.45229 238.49181 1.000 199.50167 ? 388  GLU J C      1 
ATOM   76270  O  O      . GLU J  1 387 ? 153.45062 160.80708 238.07911 1.000 199.50167 ? 388  GLU J O      1 
ATOM   76271  C  CB     . GLU J  1 387 ? 155.39798 158.37679 237.37697 1.000 199.50167 ? 388  GLU J CB     1 
ATOM   76272  C  CG     . GLU J  1 387 ? 156.19188 157.77040 236.23537 1.000 199.50167 ? 388  GLU J CG     1 
ATOM   76273  C  CD     . GLU J  1 387 ? 155.99775 156.27489 236.12842 1.000 199.50167 ? 388  GLU J CD     1 
ATOM   76274  O  OE1    . GLU J  1 387 ? 155.34334 155.69964 237.02123 1.000 199.50167 ? 388  GLU J OE1    1 
ATOM   76275  O  OE2    . GLU J  1 387 ? 156.50184 155.67427 235.15659 1.000 199.50167 ? 388  GLU J OE2    1 
ATOM   76276  H  H      . GLU J  1 387 ? 157.40466 159.47004 238.17837 1.000 199.50167 ? 388  GLU J H      1 
ATOM   76277  H  HA     . GLU J  1 387 ? 155.46001 160.26913 236.64849 1.000 199.50167 ? 388  GLU J HA     1 
ATOM   76278  H  HB2    . GLU J  1 387 ? 155.67970 157.94446 238.19834 1.000 199.50167 ? 388  GLU J HB2    1 
ATOM   76279  H  HB3    . GLU J  1 387 ? 154.45920 158.19540 237.21420 1.000 199.50167 ? 388  GLU J HB3    1 
ATOM   76280  H  HG2    . GLU J  1 387 ? 155.90519 158.17174 235.40025 1.000 199.50167 ? 388  GLU J HG2    1 
ATOM   76281  H  HG3    . GLU J  1 387 ? 157.13589 157.94149 236.38013 1.000 199.50167 ? 388  GLU J HG3    1 
ATOM   76282  N  N      . MET J  1 388 ? 154.88782 160.51396 239.78199 1.000 203.22182 ? 389  MET J N      1 
ATOM   76283  C  CA     . MET J  1 388 ? 153.98057 161.13181 240.74371 1.000 203.22182 ? 389  MET J CA     1 
ATOM   76284  C  C      . MET J  1 388 ? 153.77082 162.61496 240.45247 1.000 203.22182 ? 389  MET J C      1 
ATOM   76285  O  O      . MET J  1 388 ? 152.63264 163.09325 240.38572 1.000 203.22182 ? 389  MET J O      1 
ATOM   76286  C  CB     . MET J  1 388 ? 154.51938 160.96130 242.16621 1.000 203.22182 ? 389  MET J CB     1 
ATOM   76287  C  CG     . MET J  1 388 ? 154.50743 159.54014 242.71103 1.000 203.22182 ? 389  MET J CG     1 
ATOM   76288  S  SD     . MET J  1 388 ? 155.20509 159.43572 244.36979 1.000 203.22182 ? 389  MET J SD     1 
ATOM   76289  C  CE     . MET J  1 388 ? 153.86401 158.64525 245.24978 1.000 203.22182 ? 389  MET J CE     1 
ATOM   76290  H  H      . MET J  1 388 ? 155.61751 160.20987 240.12053 1.000 203.22182 ? 389  MET J H      1 
ATOM   76291  H  HA     . MET J  1 388 ? 153.12313 160.68067 240.69653 1.000 203.22182 ? 389  MET J HA     1 
ATOM   76292  H  HB2    . MET J  1 388 ? 155.43085 161.28309 242.18553 1.000 203.22182 ? 389  MET J HB2    1 
ATOM   76293  H  HB3    . MET J  1 388 ? 153.97681 161.50087 242.76234 1.000 203.22182 ? 389  MET J HB3    1 
ATOM   76294  H  HG2    . MET J  1 388 ? 153.59095 159.22526 242.75122 1.000 203.22182 ? 389  MET J HG2    1 
ATOM   76295  H  HG3    . MET J  1 388 ? 155.02864 158.96374 242.13801 1.000 203.22182 ? 389  MET J HG3    1 
ATOM   76296  H  HE1    . MET J  1 388 ? 153.02788 159.05304 244.97848 1.000 203.22182 ? 389  MET J HE1    1 
ATOM   76297  H  HE2    . MET J  1 388 ? 153.99809 158.75962 246.20368 1.000 203.22182 ? 389  MET J HE2    1 
ATOM   76298  H  HE3    . MET J  1 388 ? 153.85697 157.70218 245.02389 1.000 203.22182 ? 389  MET J HE3    1 
ATOM   76299  N  N      . LYS J  1 389 ? 154.86572 163.35976 240.27054 1.000 197.30092 ? 390  LYS J N      1 
ATOM   76300  C  CA     . LYS J  1 389 ? 154.75800 164.78037 239.94478 1.000 197.30092 ? 390  LYS J CA     1 
ATOM   76301  C  C      . LYS J  1 389 ? 154.02958 165.02905 238.62557 1.000 197.30092 ? 390  LYS J C      1 
ATOM   76302  O  O      . LYS J  1 389 ? 153.22760 165.96285 238.52056 1.000 197.30092 ? 390  LYS J O      1 
ATOM   76303  C  CB     . LYS J  1 389 ? 156.15409 165.40108 239.89649 1.000 197.30092 ? 390  LYS J CB     1 
ATOM   76304  C  CG     . LYS J  1 389 ? 156.92905 165.34707 241.21826 1.000 197.30092 ? 390  LYS J CG     1 
ATOM   76305  C  CD     . LYS J  1 389 ? 156.41670 166.27749 242.30396 1.000 197.30092 ? 390  LYS J CD     1 
ATOM   76306  C  CE     . LYS J  1 389 ? 155.43633 165.54048 243.21742 1.000 197.30092 ? 390  LYS J CE     1 
ATOM   76307  N  NZ     . LYS J  1 389 ? 154.97221 166.35161 244.37460 1.000 197.30092 ? 390  LYS J NZ     1 
ATOM   76308  H  H      . LYS J  1 389 ? 155.67250 163.06748 240.32937 1.000 197.30092 ? 390  LYS J H      1 
ATOM   76309  H  HA     . LYS J  1 389 ? 154.25244 165.21984 240.64180 1.000 197.30092 ? 390  LYS J HA     1 
ATOM   76310  H  HB2    . LYS J  1 389 ? 156.67890 164.92992 239.23041 1.000 197.30092 ? 390  LYS J HB2    1 
ATOM   76311  H  HB3    . LYS J  1 389 ? 156.06967 166.33385 239.64480 1.000 197.30092 ? 390  LYS J HB3    1 
ATOM   76312  H  HG2    . LYS J  1 389 ? 156.88006 164.44781 241.57145 1.000 197.30092 ? 390  LYS J HG2    1 
ATOM   76313  H  HG3    . LYS J  1 389 ? 157.85481 165.57939 241.04451 1.000 197.30092 ? 390  LYS J HG3    1 
ATOM   76314  H  HD2    . LYS J  1 389 ? 157.16352 166.58369 242.84213 1.000 197.30092 ? 390  LYS J HD2    1 
ATOM   76315  H  HD3    . LYS J  1 389 ? 155.95902 167.02945 241.89883 1.000 197.30092 ? 390  LYS J HD3    1 
ATOM   76316  H  HE2    . LYS J  1 389 ? 154.65450 165.27974 242.71001 1.000 197.30092 ? 390  LYS J HE2    1 
ATOM   76317  H  HE3    . LYS J  1 389 ? 155.87478 164.75033 243.57122 1.000 197.30092 ? 390  LYS J HE3    1 
ATOM   76318  H  HZ1    . LYS J  1 389 ? 154.40716 165.87298 244.86923 1.000 197.30092 ? 390  LYS J HZ1    1 
ATOM   76319  H  HZ2    . LYS J  1 389 ? 155.66728 166.58641 244.87857 1.000 197.30092 ? 390  LYS J HZ2    1 
ATOM   76320  H  HZ3    . LYS J  1 389 ? 154.55808 167.08449 244.09088 1.000 197.30092 ? 390  LYS J HZ3    1 
ATOM   76321  N  N      . GLU J  1 390 ? 154.33422 164.25272 237.58846 1.000 200.15068 ? 391  GLU J N      1 
ATOM   76322  C  CA     . GLU J  1 390 ? 153.64989 164.44304 236.31093 1.000 200.15068 ? 391  GLU J CA     1 
ATOM   76323  C  C      . GLU J  1 390 ? 152.15475 164.16458 236.43850 1.000 200.15068 ? 391  GLU J C      1 
ATOM   76324  O  O      . GLU J  1 390 ? 151.31960 164.95181 235.97872 1.000 200.15068 ? 391  GLU J O      1 
ATOM   76325  C  CB     . GLU J  1 390 ? 154.28182 163.58296 235.21362 1.000 200.15068 ? 391  GLU J CB     1 
ATOM   76326  C  CG     . GLU J  1 390 ? 154.21900 162.10312 235.44464 1.000 200.15068 ? 391  GLU J CG     1 
ATOM   76327  C  CD     . GLU J  1 390 ? 152.92803 161.46847 234.95738 1.000 200.15068 ? 391  GLU J CD     1 
ATOM   76328  O  OE1    . GLU J  1 390 ? 152.23452 162.08074 234.11834 1.000 200.15068 ? 391  GLU J OE1    1 
ATOM   76329  O  OE2    . GLU J  1 390 ? 152.60365 160.35561 235.42197 1.000 200.15068 ? 391  GLU J OE2    1 
ATOM   76330  H  H      . GLU J  1 390 ? 154.91995 163.62289 237.59651 1.000 200.15068 ? 391  GLU J H      1 
ATOM   76331  H  HA     . GLU J  1 390 ? 153.75085 165.37056 236.04609 1.000 200.15068 ? 391  GLU J HA     1 
ATOM   76332  H  HB2    . GLU J  1 390 ? 153.83684 163.77458 234.37398 1.000 200.15068 ? 391  GLU J HB2    1 
ATOM   76333  H  HB3    . GLU J  1 390 ? 155.21914 163.82238 235.14256 1.000 200.15068 ? 391  GLU J HB3    1 
ATOM   76334  H  HG2    . GLU J  1 390 ? 154.96064 161.67601 234.98805 1.000 200.15068 ? 391  GLU J HG2    1 
ATOM   76335  H  HG3    . GLU J  1 390 ? 154.28376 161.96389 236.39392 1.000 200.15068 ? 391  GLU J HG3    1 
ATOM   76336  N  N      . LYS J  1 391 ? 151.80201 163.04221 237.06947 1.000 199.66593 ? 392  LYS J N      1 
ATOM   76337  C  CA     . LYS J  1 391 ? 150.40086 162.64862 237.18669 1.000 199.66593 ? 392  LYS J CA     1 
ATOM   76338  C  C      . LYS J  1 391 ? 149.56783 163.65003 237.97893 1.000 199.66593 ? 392  LYS J C      1 
ATOM   76339  O  O      . LYS J  1 391 ? 148.44650 163.97708 237.57424 1.000 199.66593 ? 392  LYS J O      1 
ATOM   76340  C  CB     . LYS J  1 391 ? 150.32224 161.27336 237.85078 1.000 199.66593 ? 392  LYS J CB     1 
ATOM   76341  C  CG     . LYS J  1 391 ? 148.94671 160.62974 237.83594 1.000 199.66593 ? 392  LYS J CG     1 
ATOM   76342  C  CD     . LYS J  1 391 ? 148.99911 159.23275 238.44008 1.000 199.66593 ? 392  LYS J CD     1 
ATOM   76343  C  CE     . LYS J  1 391 ? 147.60860 158.66690 238.68151 1.000 199.66593 ? 392  LYS J CE     1 
ATOM   76344  N  NZ     . LYS J  1 391 ? 147.65849 157.34509 239.36845 1.000 199.66593 ? 392  LYS J NZ     1 
ATOM   76345  H  H      . LYS J  1 391 ? 152.35456 162.49461 237.43649 1.000 199.66593 ? 392  LYS J H      1 
ATOM   76346  H  HA     . LYS J  1 391 ? 150.01799 162.57539 236.29859 1.000 199.66593 ? 392  LYS J HA     1 
ATOM   76347  H  HB2    . LYS J  1 391 ? 150.93117 160.67353 237.39212 1.000 199.66593 ? 392  LYS J HB2    1 
ATOM   76348  H  HB3    . LYS J  1 391 ? 150.59259 161.36331 238.77812 1.000 199.66593 ? 392  LYS J HB3    1 
ATOM   76349  H  HG2    . LYS J  1 391 ? 148.33316 161.16702 238.36101 1.000 199.66593 ? 392  LYS J HG2    1 
ATOM   76350  H  HG3    . LYS J  1 391 ? 148.63467 160.55605 236.92061 1.000 199.66593 ? 392  LYS J HG3    1 
ATOM   76351  H  HD2    . LYS J  1 391 ? 149.46696 158.63870 237.83260 1.000 199.66593 ? 392  LYS J HD2    1 
ATOM   76352  H  HD3    . LYS J  1 391 ? 149.46153 159.27135 239.29210 1.000 199.66593 ? 392  LYS J HD3    1 
ATOM   76353  H  HE2    . LYS J  1 391 ? 147.10787 159.27994 239.24225 1.000 199.66593 ? 392  LYS J HE2    1 
ATOM   76354  H  HE3    . LYS J  1 391 ? 147.15951 158.54853 237.83013 1.000 199.66593 ? 392  LYS J HE3    1 
ATOM   76355  H  HZ1    . LYS J  1 391 ? 146.84862 157.12542 239.66504 1.000 199.66593 ? 392  LYS J HZ1    1 
ATOM   76356  H  HZ2    . LYS J  1 391 ? 148.21828 157.38317 240.05962 1.000 199.66593 ? 392  LYS J HZ2    1 
ATOM   76357  H  HZ3    . LYS J  1 391 ? 147.93964 156.71792 238.80318 1.000 199.66593 ? 392  LYS J HZ3    1 
ATOM   76358  N  N      . LYS J  1 392 ? 150.08638 164.16326 239.09575 1.000 196.58991 ? 393  LYS J N      1 
ATOM   76359  C  CA     . LYS J  1 392 ? 149.35472 165.20809 239.80921 1.000 196.58991 ? 393  LYS J CA     1 
ATOM   76360  C  C      . LYS J  1 392 ? 149.00443 166.36592 238.87991 1.000 196.58991 ? 393  LYS J C      1 
ATOM   76361  O  O      . LYS J  1 392 ? 147.86488 166.84425 238.86447 1.000 196.58991 ? 393  LYS J O      1 
ATOM   76362  C  CB     . LYS J  1 392 ? 150.14687 165.69914 241.02745 1.000 196.58991 ? 393  LYS J CB     1 
ATOM   76363  C  CG     . LYS J  1 392 ? 151.37606 166.52380 240.71841 1.000 196.58991 ? 393  LYS J CG     1 
ATOM   76364  C  CD     . LYS J  1 392 ? 152.08180 166.99496 241.97655 1.000 196.58991 ? 393  LYS J CD     1 
ATOM   76365  C  CE     . LYS J  1 392 ? 153.32335 167.80689 241.63647 1.000 196.58991 ? 393  LYS J CE     1 
ATOM   76366  N  NZ     . LYS J  1 392 ? 152.99243 169.09174 240.96308 1.000 196.58991 ? 393  LYS J NZ     1 
ATOM   76367  H  H      . LYS J  1 392 ? 150.83518 163.93277 239.45062 1.000 196.58991 ? 393  LYS J H      1 
ATOM   76368  H  HA     . LYS J  1 392 ? 148.52178 164.83271 240.13487 1.000 196.58991 ? 393  LYS J HA     1 
ATOM   76369  H  HB2    . LYS J  1 392 ? 149.56096 166.24563 241.57413 1.000 196.58991 ? 393  LYS J HB2    1 
ATOM   76370  H  HB3    . LYS J  1 392 ? 150.43657 164.92612 241.53679 1.000 196.58991 ? 393  LYS J HB3    1 
ATOM   76371  H  HG2    . LYS J  1 392 ? 151.99229 165.95851 240.24280 1.000 196.58991 ? 393  LYS J HG2    1 
ATOM   76372  H  HG3    . LYS J  1 392 ? 151.13922 167.30318 240.19433 1.000 196.58991 ? 393  LYS J HG3    1 
ATOM   76373  H  HD2    . LYS J  1 392 ? 151.48135 167.55689 242.49081 1.000 196.58991 ? 393  LYS J HD2    1 
ATOM   76374  H  HD3    . LYS J  1 392 ? 152.35455 166.22511 242.49989 1.000 196.58991 ? 393  LYS J HD3    1 
ATOM   76375  H  HE2    . LYS J  1 392 ? 153.80446 168.01225 242.45235 1.000 196.58991 ? 393  LYS J HE2    1 
ATOM   76376  H  HE3    . LYS J  1 392 ? 153.88633 167.29574 241.03671 1.000 196.58991 ? 393  LYS J HE3    1 
ATOM   76377  H  HZ1    . LYS J  1 392 ? 153.74119 169.51849 240.74027 1.000 196.58991 ? 393  LYS J HZ1    1 
ATOM   76378  H  HZ2    . LYS J  1 392 ? 152.51891 168.93605 240.22588 1.000 196.58991 ? 393  LYS J HZ2    1 
ATOM   76379  H  HZ3    . LYS J  1 392 ? 152.51688 169.60839 241.50960 1.000 196.58991 ? 393  LYS J HZ3    1 
ATOM   76380  N  N      . ALA J  1 393 ? 149.97488 166.82332 238.08788 1.000 191.28120 ? 394  ALA J N      1 
ATOM   76381  C  CA     . ALA J  1 393 ? 149.71350 167.91002 237.15036 1.000 191.28120 ? 394  ALA J CA     1 
ATOM   76382  C  C      . ALA J  1 393 ? 148.59973 167.56237 236.16875 1.000 191.28120 ? 394  ALA J C      1 
ATOM   76383  O  O      . ALA J  1 393 ? 147.72859 168.39532 235.89221 1.000 191.28120 ? 394  ALA J O      1 
ATOM   76384  C  CB     . ALA J  1 393 ? 150.99459 168.26020 236.39475 1.000 191.28120 ? 394  ALA J CB     1 
ATOM   76385  H  H      . ALA J  1 393 ? 150.78143 166.52492 238.07468 1.000 191.28120 ? 394  ALA J H      1 
ATOM   76386  H  HA     . ALA J  1 393 ? 149.43730 168.69498 237.64861 1.000 191.28120 ? 394  ALA J HA     1 
ATOM   76387  H  HB1    . ALA J  1 393 ? 151.70017 168.43967 237.03569 1.000 191.28120 ? 394  ALA J HB1    1 
ATOM   76388  H  HB2    . ALA J  1 393 ? 151.24257 167.51081 235.83081 1.000 191.28120 ? 394  ALA J HB2    1 
ATOM   76389  H  HB3    . ALA J  1 393 ? 150.83461 169.04614 235.84925 1.000 191.28120 ? 394  ALA J HB3    1 
ATOM   76390  N  N      . ARG J  1 394 ? 148.59955 166.33790 235.63638 1.000 187.11251 ? 395  ARG J N      1 
ATOM   76391  C  CA     . ARG J  1 394 ? 147.51463 165.93460 234.74557 1.000 187.11251 ? 395  ARG J CA     1 
ATOM   76392  C  C      . ARG J  1 394 ? 146.17605 165.89369 235.47132 1.000 187.11251 ? 395  ARG J C      1 
ATOM   76393  O  O      . ARG J  1 394 ? 145.15805 166.34829 234.93652 1.000 187.11251 ? 395  ARG J O      1 
ATOM   76394  C  CB     . ARG J  1 394 ? 147.82020 164.57119 234.12691 1.000 187.11251 ? 395  ARG J CB     1 
ATOM   76395  C  CG     . ARG J  1 394 ? 148.85730 164.61079 233.01905 1.000 187.11251 ? 395  ARG J CG     1 
ATOM   76396  C  CD     . ARG J  1 394 ? 148.93714 163.27834 232.29520 1.000 187.11251 ? 395  ARG J CD     1 
ATOM   76397  N  NE     . ARG J  1 394 ? 149.51554 162.23545 233.13655 1.000 187.11251 ? 395  ARG J NE     1 
ATOM   76398  C  CZ     . ARG J  1 394 ? 148.89211 161.12632 233.51569 1.000 187.11251 ? 395  ARG J CZ     1 
ATOM   76399  N  NH1    . ARG J  1 394 ? 147.65876 160.84921 233.12101 1.000 187.11251 ? 395  ARG J NH1    1 
ATOM   76400  N  NH2    . ARG J  1 394 ? 149.52710 160.26517 234.30528 1.000 187.11251 ? 395  ARG J NH2    1 
ATOM   76401  H  H      . ARG J  1 394 ? 149.20033 165.73749 235.77151 1.000 187.11251 ? 395  ARG J H      1 
ATOM   76402  H  HA     . ARG J  1 394 ? 147.44343 166.57999 234.02497 1.000 187.11251 ? 395  ARG J HA     1 
ATOM   76403  H  HB2    . ARG J  1 394 ? 148.15212 163.98091 234.82136 1.000 187.11251 ? 395  ARG J HB2    1 
ATOM   76404  H  HB3    . ARG J  1 394 ? 147.00183 164.20898 233.75268 1.000 187.11251 ? 395  ARG J HB3    1 
ATOM   76405  H  HG2    . ARG J  1 394 ? 148.61268 165.29342 232.37470 1.000 187.11251 ? 395  ARG J HG2    1 
ATOM   76406  H  HG3    . ARG J  1 394 ? 149.72808 164.80358 233.40023 1.000 187.11251 ? 395  ARG J HG3    1 
ATOM   76407  H  HD2    . ARG J  1 394 ? 148.04690 163.01919 232.01816 1.000 187.11251 ? 395  ARG J HD2    1 
ATOM   76408  H  HD3    . ARG J  1 394 ? 149.50589 163.37994 231.51600 1.000 187.11251 ? 395  ARG J HD3    1 
ATOM   76409  H  HE     . ARG J  1 394 ? 150.31028 162.36562 233.43789 1.000 187.11251 ? 395  ARG J HE     1 
ATOM   76410  H  HH11   . ARG J  1 394 ? 147.22283 161.39810 232.62577 1.000 187.11251 ? 395  ARG J HH11   1 
ATOM   76411  H  HH12   . ARG J  1 394 ? 147.27638 160.12909 233.39390 1.000 187.11251 ? 395  ARG J HH12   1 
ATOM   76412  H  HH21   . ARG J  1 394 ? 150.33701 160.42256 234.54745 1.000 187.11251 ? 395  ARG J HH21   1 
ATOM   76413  H  HH22   . ARG J  1 394 ? 149.14915 159.52605 234.52772 1.000 187.11251 ? 395  ARG J HH22   1 
ATOM   76414  N  N      . VAL J  1 395 ? 146.15556 165.35987 236.69232 1.000 188.73965 ? 396  VAL J N      1 
ATOM   76415  C  CA     . VAL J  1 395 ? 144.91288 165.31492 237.45767 1.000 188.73965 ? 396  VAL J CA     1 
ATOM   76416  C  C      . VAL J  1 395 ? 144.40384 166.72299 237.72985 1.000 188.73965 ? 396  VAL J C      1 
ATOM   76417  O  O      . VAL J  1 395 ? 143.19589 166.98551 237.67958 1.000 188.73965 ? 396  VAL J O      1 
ATOM   76418  C  CB     . VAL J  1 395 ? 145.11649 164.52150 238.76183 1.000 188.73965 ? 396  VAL J CB     1 
ATOM   76419  C  CG1    . VAL J  1 395 ? 143.83803 164.51187 239.58880 1.000 188.73965 ? 396  VAL J CG1    1 
ATOM   76420  C  CG2    . VAL J  1 395 ? 145.54320 163.09373 238.45181 1.000 188.73965 ? 396  VAL J CG2    1 
ATOM   76421  H  H      . VAL J  1 395 ? 146.83724 165.02308 237.09410 1.000 188.73965 ? 396  VAL J H      1 
ATOM   76422  H  HA     . VAL J  1 395 ? 144.24005 164.85343 236.93308 1.000 188.73965 ? 396  VAL J HA     1 
ATOM   76423  H  HB     . VAL J  1 395 ? 145.81596 164.94104 239.28685 1.000 188.73965 ? 396  VAL J HB     1 
ATOM   76424  H  HG11   . VAL J  1 395 ? 143.99122 163.98607 240.38947 1.000 188.73965 ? 396  VAL J HG11   1 
ATOM   76425  H  HG12   . VAL J  1 395 ? 143.60093 165.41901 239.83529 1.000 188.73965 ? 396  VAL J HG12   1 
ATOM   76426  H  HG13   . VAL J  1 395 ? 143.12748 164.10916 239.06555 1.000 188.73965 ? 396  VAL J HG13   1 
ATOM   76427  H  HG21   . VAL J  1 395 ? 145.73722 162.63492 239.28420 1.000 188.73965 ? 396  VAL J HG21   1 
ATOM   76428  H  HG22   . VAL J  1 395 ? 146.33171 163.10704 237.89089 1.000 188.73965 ? 396  VAL J HG22   1 
ATOM   76429  H  HG23   . VAL J  1 395 ? 144.81978 162.64457 237.98728 1.000 188.73965 ? 396  VAL J HG23   1 
ATOM   76430  N  N      . GLU J  1 396 ? 145.31483 167.65100 238.01772 1.000 184.38058 ? 397  GLU J N      1 
ATOM   76431  C  CA     . GLU J  1 396 ? 144.92646 169.04815 238.16642 1.000 184.38058 ? 397  GLU J CA     1 
ATOM   76432  C  C      . GLU J  1 396 ? 144.29868 169.59152 236.88896 1.000 184.38058 ? 397  GLU J C      1 
ATOM   76433  O  O      . GLU J  1 396 ? 143.22093 170.19682 236.92098 1.000 184.38058 ? 397  GLU J O      1 
ATOM   76434  C  CB     . GLU J  1 396 ? 146.15242 169.87645 238.54850 1.000 184.38058 ? 397  GLU J CB     1 
ATOM   76435  C  CG     . GLU J  1 396 ? 146.67132 169.60786 239.94818 1.000 184.38058 ? 397  GLU J CG     1 
ATOM   76436  C  CD     . GLU J  1 396 ? 147.93575 170.38312 240.25592 1.000 184.38058 ? 397  GLU J CD     1 
ATOM   76437  O  OE1    . GLU J  1 396 ? 148.47354 171.03299 239.33493 1.000 184.38058 ? 397  GLU J OE1    1 
ATOM   76438  O  OE2    . GLU J  1 396 ? 148.39480 170.33919 241.41644 1.000 184.38058 ? 397  GLU J OE2    1 
ATOM   76439  H  H      . GLU J  1 396 ? 146.15373 167.49874 238.13032 1.000 184.38058 ? 397  GLU J H      1 
ATOM   76440  H  HA     . GLU J  1 396 ? 144.27462 169.12381 238.88075 1.000 184.38058 ? 397  GLU J HA     1 
ATOM   76441  H  HB2    . GLU J  1 396 ? 146.86844 169.67840 237.92484 1.000 184.38058 ? 397  GLU J HB2    1 
ATOM   76442  H  HB3    . GLU J  1 396 ? 145.92184 170.81699 238.49467 1.000 184.38058 ? 397  GLU J HB3    1 
ATOM   76443  H  HG2    . GLU J  1 396 ? 145.99490 169.87373 240.59034 1.000 184.38058 ? 397  GLU J HG2    1 
ATOM   76444  H  HG3    . GLU J  1 396 ? 146.86519 168.66287 240.04218 1.000 184.38058 ? 397  GLU J HG3    1 
ATOM   76445  N  N      . ASP J  1 397 ? 144.95290 169.37319 235.74811 1.000 176.31776 ? 398  ASP J N      1 
ATOM   76446  C  CA     . ASP J  1 397 ? 144.41210 169.86907 234.48733 1.000 176.31776 ? 398  ASP J CA     1 
ATOM   76447  C  C      . ASP J  1 397 ? 143.04946 169.26238 234.17878 1.000 176.31776 ? 398  ASP J C      1 
ATOM   76448  O  O      . ASP J  1 397 ? 142.11791 169.97776 233.79231 1.000 176.31776 ? 398  ASP J O      1 
ATOM   76449  C  CB     . ASP J  1 397 ? 145.39300 169.57969 233.35258 1.000 176.31776 ? 398  ASP J CB     1 
ATOM   76450  H  H      . ASP J  1 397 ? 145.69740 168.94846 235.67881 1.000 176.31776 ? 398  ASP J H      1 
ATOM   76451  H  HA     . ASP J  1 397 ? 144.30237 170.83085 234.54924 1.000 176.31776 ? 398  ASP J HA     1 
ATOM   76452  H  HB2    . ASP J  1 397 ? 146.24450 169.99614 233.55844 1.000 176.31776 ? 398  ASP J HB2    1 
ATOM   76453  H  HB3    . ASP J  1 397 ? 145.03665 169.94457 232.52752 1.000 176.31776 ? 398  ASP J HB3    1 
ATOM   76454  N  N      . ALA J  1 398 ? 142.90411 167.94843 234.35989 1.000 176.57799 ? 399  ALA J N      1 
ATOM   76455  C  CA     . ALA J  1 398 ? 141.60820 167.32159 234.12439 1.000 176.57799 ? 399  ALA J CA     1 
ATOM   76456  C  C      . ALA J  1 398 ? 140.55314 167.83676 235.08948 1.000 176.57799 ? 399  ALA J C      1 
ATOM   76457  O  O      . ALA J  1 398 ? 139.37805 167.95311 234.72367 1.000 176.57799 ? 399  ALA J O      1 
ATOM   76458  C  CB     . ALA J  1 398 ? 141.73256 165.80328 234.23826 1.000 176.57799 ? 399  ALA J CB     1 
ATOM   76459  H  H      . ALA J  1 398 ? 143.52616 167.41078 234.61218 1.000 176.57799 ? 399  ALA J H      1 
ATOM   76460  H  HA     . ALA J  1 398 ? 141.31631 167.53287 233.22460 1.000 176.57799 ? 399  ALA J HA     1 
ATOM   76461  H  HB1    . ALA J  1 398 ? 142.00162 165.57894 235.14224 1.000 176.57799 ? 399  ALA J HB1    1 
ATOM   76462  H  HB2    . ALA J  1 398 ? 142.39977 165.49271 233.60633 1.000 176.57799 ? 399  ALA J HB2    1 
ATOM   76463  H  HB3    . ALA J  1 398 ? 140.87338 165.39967 234.03873 1.000 176.57799 ? 399  ALA J HB3    1 
ATOM   76464  N  N      . LEU J  1 399 ? 140.95025 168.16253 236.31664 1.000 178.45668 ? 400  LEU J N      1 
ATOM   76465  C  CA     . LEU J  1 399 ? 140.02271 168.79636 237.24318 1.000 178.45668 ? 400  LEU J CA     1 
ATOM   76466  C  C      . LEU J  1 399 ? 139.58096 170.15858 236.73156 1.000 178.45668 ? 400  LEU J C      1 
ATOM   76467  O  O      . LEU J  1 399 ? 138.38633 170.47704 236.72144 1.000 178.45668 ? 400  LEU J O      1 
ATOM   76468  C  CB     . LEU J  1 399 ? 140.66458 168.92589 238.62175 1.000 178.45668 ? 400  LEU J CB     1 
ATOM   76469  C  CG     . LEU J  1 399 ? 139.73620 169.54680 239.66350 1.000 178.45668 ? 400  LEU J CG     1 
ATOM   76470  C  CD1    . LEU J  1 399 ? 138.49731 168.69525 239.86361 1.000 178.45668 ? 400  LEU J CD1    1 
ATOM   76471  C  CD2    . LEU J  1 399 ? 140.47948 169.73887 240.97387 1.000 178.45668 ? 400  LEU J CD2    1 
ATOM   76472  H  H      . LEU J  1 399 ? 141.73935 168.02832 236.63191 1.000 178.45668 ? 400  LEU J H      1 
ATOM   76473  H  HA     . LEU J  1 399 ? 139.23656 168.23536 237.32147 1.000 178.45668 ? 400  LEU J HA     1 
ATOM   76474  H  HB2    . LEU J  1 399 ? 140.91810 168.04345 238.93560 1.000 178.45668 ? 400  LEU J HB2    1 
ATOM   76475  H  HB3    . LEU J  1 399 ? 141.45097 169.48888 238.55158 1.000 178.45668 ? 400  LEU J HB3    1 
ATOM   76476  H  HG     . LEU J  1 399 ? 139.45003 170.42083 239.35751 1.000 178.45668 ? 400  LEU J HG     1 
ATOM   76477  H  HD11   . LEU J  1 399 ? 137.98386 168.68002 239.04122 1.000 178.45668 ? 400  LEU J HD11   1 
ATOM   76478  H  HD12   . LEU J  1 399 ? 137.96419 169.09296 240.56368 1.000 178.45668 ? 400  LEU J HD12   1 
ATOM   76479  H  HD13   . LEU J  1 399 ? 138.76273 167.79363 240.10389 1.000 178.45668 ? 400  LEU J HD13   1 
ATOM   76480  H  HD21   . LEU J  1 399 ? 139.88206 170.14939 241.61715 1.000 178.45668 ? 400  LEU J HD21   1 
ATOM   76481  H  HD22   . LEU J  1 399 ? 140.77716 168.87490 241.29889 1.000 178.45668 ? 400  LEU J HD22   1 
ATOM   76482  H  HD23   . LEU J  1 399 ? 141.24277 170.31742 240.82045 1.000 178.45668 ? 400  LEU J HD23   1 
ATOM   76483  N  N      . HIS J  1 400 ? 140.53761 170.97614 236.29782 1.000 170.49603 ? 401  HIS J N      1 
ATOM   76484  C  CA     . HIS J  1 400 ? 140.20722 172.29450 235.77306 1.000 170.49603 ? 401  HIS J CA     1 
ATOM   76485  C  C      . HIS J  1 400 ? 139.18961 172.19658 234.64413 1.000 170.49603 ? 401  HIS J C      1 
ATOM   76486  O  O      . HIS J  1 400 ? 138.17809 172.90723 234.63708 1.000 170.49603 ? 401  HIS J O      1 
ATOM   76487  C  CB     . HIS J  1 400 ? 141.48230 172.97177 235.27257 1.000 170.49603 ? 401  HIS J CB     1 
ATOM   76488  C  CG     . HIS J  1 400 ? 142.44294 173.33438 236.36023 1.000 170.49603 ? 401  HIS J CG     1 
ATOM   76489  N  ND1    . HIS J  1 400 ? 143.40783 172.46148 236.81371 1.000 170.49603 ? 401  HIS J ND1    1 
ATOM   76490  C  CD2    . HIS J  1 400 ? 142.59747 174.47189 237.07765 1.000 170.49603 ? 401  HIS J CD2    1 
ATOM   76491  C  CE1    . HIS J  1 400 ? 144.11243 173.04317 237.76725 1.000 170.49603 ? 401  HIS J CE1    1 
ATOM   76492  N  NE2    . HIS J  1 400 ? 143.63924 174.26281 237.94893 1.000 170.49603 ? 401  HIS J NE2    1 
ATOM   76493  H  H      . HIS J  1 400 ? 141.37741 170.79091 236.29565 1.000 170.49603 ? 401  HIS J H      1 
ATOM   76494  H  HA     . HIS J  1 400 ? 139.82761 172.83705 236.48178 1.000 170.49603 ? 401  HIS J HA     1 
ATOM   76495  H  HB2    . HIS J  1 400 ? 141.93709 172.36985 234.66269 1.000 170.49603 ? 401  HIS J HB2    1 
ATOM   76496  H  HB3    . HIS J  1 400 ? 141.24020 173.78825 234.80897 1.000 170.49603 ? 401  HIS J HB3    1 
ATOM   76497  H  HD2    . HIS J  1 400 ? 142.08608 175.24470 237.00522 1.000 170.49603 ? 401  HIS J HD2    1 
ATOM   76498  H  HE1    . HIS J  1 400 ? 144.82086 172.65852 238.23163 1.000 170.49603 ? 401  HIS J HE1    1 
ATOM   76499  H  HE2    . HIS J  1 400 ? 143.93757 174.83348 238.51896 1.000 170.49603 ? 401  HIS J HE2    1 
ATOM   76500  N  N      . ALA J  1 401 ? 139.43827 171.30699 233.68361 1.000 160.41747 ? 402  ALA J N      1 
ATOM   76501  C  CA     . ALA J  1 401 ? 138.51413 171.13649 232.56817 1.000 160.41747 ? 402  ALA J CA     1 
ATOM   76502  C  C      . ALA J  1 401 ? 137.15935 170.60976 233.02409 1.000 160.41747 ? 402  ALA J C      1 
ATOM   76503  O  O      . ALA J  1 401 ? 136.12030 171.00019 232.48008 1.000 160.41747 ? 402  ALA J O      1 
ATOM   76504  C  CB     . ALA J  1 401 ? 139.12387 170.19816 231.52807 1.000 160.41747 ? 402  ALA J CB     1 
ATOM   76505  H  H      . ALA J  1 401 ? 140.12897 170.79530 233.65560 1.000 160.41747 ? 402  ALA J H      1 
ATOM   76506  H  HA     . ALA J  1 401 ? 138.37147 171.99743 232.14494 1.000 160.41747 ? 402  ALA J HA     1 
ATOM   76507  H  HB1    . ALA J  1 401 ? 139.95165 170.58451 231.20188 1.000 160.41747 ? 402  ALA J HB1    1 
ATOM   76508  H  HB2    . ALA J  1 401 ? 139.29986 169.33908 231.94264 1.000 160.41747 ? 402  ALA J HB2    1 
ATOM   76509  H  HB3    . ALA J  1 401 ? 138.49769 170.09064 230.79497 1.000 160.41747 ? 402  ALA J HB3    1 
ATOM   76510  N  N      . THR J  1 402 ? 137.14197 169.73796 234.03159 1.000 167.29161 ? 403  THR J N      1 
ATOM   76511  C  CA     . THR J  1 402 ? 135.86640 169.25884 234.55354 1.000 167.29161 ? 403  THR J CA     1 
ATOM   76512  C  C      . THR J  1 402 ? 135.05337 170.38270 235.18283 1.000 167.29161 ? 403  THR J C      1 
ATOM   76513  O  O      . THR J  1 402 ? 133.83450 170.45905 234.98810 1.000 167.29161 ? 403  THR J O      1 
ATOM   76514  C  CB     . THR J  1 402 ? 136.11154 168.14806 235.57444 1.000 167.29161 ? 403  THR J CB     1 
ATOM   76515  O  OG1    . THR J  1 402 ? 136.84261 167.08259 234.95612 1.000 167.29161 ? 403  THR J OG1    1 
ATOM   76516  C  CG2    . THR J  1 402 ? 134.79190 167.60454 236.11051 1.000 167.29161 ? 403  THR J CG2    1 
ATOM   76517  H  H      . THR J  1 402 ? 137.83738 169.41605 234.42169 1.000 167.29161 ? 403  THR J H      1 
ATOM   76518  H  HA     . THR J  1 402 ? 135.34671 168.88632 233.82406 1.000 167.29161 ? 403  THR J HA     1 
ATOM   76519  H  HB     . THR J  1 402 ? 136.62289 168.50124 236.31920 1.000 167.29161 ? 403  THR J HB     1 
ATOM   76520  H  HG1    . THR J  1 402 ? 137.65274 167.29308 234.88607 1.000 167.29161 ? 403  THR J HG1    1 
ATOM   76521  H  HG21   . THR J  1 402 ? 134.96562 166.88925 236.74222 1.000 167.29161 ? 403  THR J HG21   1 
ATOM   76522  H  HG22   . THR J  1 402 ? 134.29122 168.30186 236.56130 1.000 167.29161 ? 403  THR J HG22   1 
ATOM   76523  H  HG23   . THR J  1 402 ? 134.25983 167.25129 235.38048 1.000 167.29161 ? 403  THR J HG23   1 
ATOM   76524  N  N      . ARG J  1 403 ? 135.70526 171.26810 235.93442 1.000 178.17070 ? 404  ARG J N      1 
ATOM   76525  C  CA     . ARG J  1 403 ? 135.00101 172.42140 236.48487 1.000 178.17070 ? 404  ARG J CA     1 
ATOM   76526  C  C      . ARG J  1 403 ? 134.35286 173.26255 235.38990 1.000 178.17070 ? 404  ARG J C      1 
ATOM   76527  O  O      . ARG J  1 403 ? 133.20350 173.69663 235.52623 1.000 178.17070 ? 404  ARG J O      1 
ATOM   76528  C  CB     . ARG J  1 403 ? 135.96585 173.27128 237.31171 1.000 178.17070 ? 404  ARG J CB     1 
ATOM   76529  C  CG     . ARG J  1 403 ? 135.33985 173.87757 238.55633 1.000 178.17070 ? 404  ARG J CG     1 
ATOM   76530  C  CD     . ARG J  1 403 ? 135.20496 172.84772 239.66748 1.000 178.17070 ? 404  ARG J CD     1 
ATOM   76531  N  NE     . ARG J  1 403 ? 134.51444 173.38564 240.83340 1.000 178.17070 ? 404  ARG J NE     1 
ATOM   76532  C  CZ     . ARG J  1 403 ? 134.14353 172.66729 241.88483 1.000 178.17070 ? 404  ARG J CZ     1 
ATOM   76533  N  NH1    . ARG J  1 403 ? 134.48724 171.39587 242.01056 1.000 178.17070 ? 404  ARG J NH1    1 
ATOM   76534  N  NH2    . ARG J  1 403 ? 133.43029 173.24626 242.84665 1.000 178.17070 ? 404  ARG J NH2    1 
ATOM   76535  H  H      . ARG J  1 403 ? 136.54003 171.22463 236.13609 1.000 178.17070 ? 404  ARG J H      1 
ATOM   76536  H  HA     . ARG J  1 403 ? 134.29778 172.10806 237.07480 1.000 178.17070 ? 404  ARG J HA     1 
ATOM   76537  H  HB2    . ARG J  1 403 ? 136.70853 172.71613 237.59611 1.000 178.17070 ? 404  ARG J HB2    1 
ATOM   76538  H  HB3    . ARG J  1 403 ? 136.29219 173.99929 236.76008 1.000 178.17070 ? 404  ARG J HB3    1 
ATOM   76539  H  HG2    . ARG J  1 403 ? 135.90110 174.60033 238.87801 1.000 178.17070 ? 404  ARG J HG2    1 
ATOM   76540  H  HG3    . ARG J  1 403 ? 134.45450 174.21008 238.34065 1.000 178.17070 ? 404  ARG J HG3    1 
ATOM   76541  H  HD2    . ARG J  1 403 ? 134.69688 172.08939 239.33961 1.000 178.17070 ? 404  ARG J HD2    1 
ATOM   76542  H  HD3    . ARG J  1 403 ? 136.08924 172.56215 239.94556 1.000 178.17070 ? 404  ARG J HD3    1 
ATOM   76543  H  HE     . ARG J  1 403 ? 134.36081 174.23163 240.85254 1.000 178.17070 ? 404  ARG J HE     1 
ATOM   76544  H  HH11   . ARG J  1 403 ? 134.96782 171.01662 241.40688 1.000 178.17070 ? 404  ARG J HH11   1 
ATOM   76545  H  HH12   . ARG J  1 403 ? 134.24565 170.95307 242.70694 1.000 178.17070 ? 404  ARG J HH12   1 
ATOM   76546  H  HH21   . ARG J  1 403 ? 133.17621 174.06262 242.75345 1.000 178.17070 ? 404  ARG J HH21   1 
ATOM   76547  H  HH22   . ARG J  1 403 ? 133.12840 172.78148 243.50124 1.000 178.17070 ? 404  ARG J HH22   1 
ATOM   76548  N  N      . ALA J  1 404 ? 135.07470 173.50254 234.29576 1.000 160.63916 ? 405  ALA J N      1 
ATOM   76549  C  CA     . ALA J  1 404 ? 134.51203 174.25374 233.17674 1.000 160.63916 ? 405  ALA J CA     1 
ATOM   76550  C  C      . ALA J  1 404 ? 133.33276 173.53920 232.52298 1.000 160.63916 ? 405  ALA J C      1 
ATOM   76551  O  O      . ALA J  1 404 ? 132.34348 174.18013 232.14871 1.000 160.63916 ? 405  ALA J O      1 
ATOM   76552  C  CB     . ALA J  1 404 ? 135.60177 174.52672 232.14103 1.000 160.63916 ? 405  ALA J CB     1 
ATOM   76553  H  H      . ALA J  1 404 ? 135.88617 173.24345 234.17791 1.000 160.63916 ? 405  ALA J H      1 
ATOM   76554  H  HA     . ALA J  1 404 ? 134.19385 175.10944 233.50466 1.000 160.63916 ? 405  ALA J HA     1 
ATOM   76555  H  HB1    . ALA J  1 404 ? 136.32882 175.00652 232.56778 1.000 160.63916 ? 405  ALA J HB1    1 
ATOM   76556  H  HB2    . ALA J  1 404 ? 135.92309 173.68098 231.79129 1.000 160.63916 ? 405  ALA J HB2    1 
ATOM   76557  H  HB3    . ALA J  1 404 ? 135.22788 175.06168 231.42348 1.000 160.63916 ? 405  ALA J HB3    1 
ATOM   76558  N  N      . ALA J  1 405 ? 133.40535 172.21476 232.38781 1.000 154.82480 ? 406  ALA J N      1 
ATOM   76559  C  CA     . ALA J  1 405 ? 132.31886 171.48969 231.73405 1.000 154.82480 ? 406  ALA J CA     1 
ATOM   76560  C  C      . ALA J  1 405 ? 131.02655 171.54158 232.53913 1.000 154.82480 ? 406  ALA J C      1 
ATOM   76561  O  O      . ALA J  1 405 ? 129.93530 171.60967 231.96192 1.000 154.82480 ? 406  ALA J O      1 
ATOM   76562  C  CB     . ALA J  1 405 ? 132.73483 170.03934 231.49692 1.000 154.82480 ? 406  ALA J CB     1 
ATOM   76563  H  H      . ALA J  1 405 ? 134.05680 171.72350 232.65959 1.000 154.82480 ? 406  ALA J H      1 
ATOM   76564  H  HA     . ALA J  1 405 ? 132.14702 171.89538 230.86989 1.000 154.82480 ? 406  ALA J HA     1 
ATOM   76565  H  HB1    . ALA J  1 405 ? 132.94474 169.62804 232.34996 1.000 154.82480 ? 406  ALA J HB1    1 
ATOM   76566  H  HB2    . ALA J  1 405 ? 133.51536 170.02529 230.92137 1.000 154.82480 ? 406  ALA J HB2    1 
ATOM   76567  H  HB3    . ALA J  1 405 ? 132.00176 169.56657 231.07270 1.000 154.82480 ? 406  ALA J HB3    1 
ATOM   76568  N  N      . VAL J  1 406 ? 131.12051 171.51978 233.86751 1.000 162.42245 ? 407  VAL J N      1 
ATOM   76569  C  CA     . VAL J  1 406 ? 129.91887 171.67718 234.67938 1.000 162.42245 ? 407  VAL J CA     1 
ATOM   76570  C  C      . VAL J  1 406 ? 129.44378 173.12353 234.68210 1.000 162.42245 ? 407  VAL J C      1 
ATOM   76571  O  O      . VAL J  1 406 ? 128.24921 173.38999 234.85931 1.000 162.42245 ? 407  VAL J O      1 
ATOM   76572  C  CB     . VAL J  1 406 ? 130.16585 171.16058 236.10852 1.000 162.42245 ? 407  VAL J CB     1 
ATOM   76573  C  CG1    . VAL J  1 406 ? 130.53449 169.68972 236.07546 1.000 162.42245 ? 407  VAL J CG1    1 
ATOM   76574  C  CG2    . VAL J  1 406 ? 131.26049 171.96149 236.79392 1.000 162.42245 ? 407  VAL J CG2    1 
ATOM   76575  H  H      . VAL J  1 406 ? 131.84958 171.41669 234.31098 1.000 162.42245 ? 407  VAL J H      1 
ATOM   76576  H  HA     . VAL J  1 406 ? 129.21146 171.13790 234.29250 1.000 162.42245 ? 407  VAL J HA     1 
ATOM   76577  H  HB     . VAL J  1 406 ? 129.35149 171.25636 236.62679 1.000 162.42245 ? 407  VAL J HB     1 
ATOM   76578  H  HG11   . VAL J  1 406 ? 129.84534 169.20438 235.59552 1.000 162.42245 ? 407  VAL J HG11   1 
ATOM   76579  H  HG12   . VAL J  1 406 ? 130.59900 169.36013 236.98546 1.000 162.42245 ? 407  VAL J HG12   1 
ATOM   76580  H  HG13   . VAL J  1 406 ? 131.38713 169.58700 235.62462 1.000 162.42245 ? 407  VAL J HG13   1 
ATOM   76581  H  HG21   . VAL J  1 406 ? 131.33682 171.65914 237.71245 1.000 162.42245 ? 407  VAL J HG21   1 
ATOM   76582  H  HG22   . VAL J  1 406 ? 132.09728 171.80885 236.33026 1.000 162.42245 ? 407  VAL J HG22   1 
ATOM   76583  H  HG23   . VAL J  1 406 ? 131.03252 172.90373 236.77896 1.000 162.42245 ? 407  VAL J HG23   1 
ATOM   76584  N  N      . GLU J  1 407 ? 130.35290 174.07759 234.48082 1.000 161.09053 ? 408  GLU J N      1 
ATOM   76585  C  CA     . GLU J  1 407 ? 129.94685 175.47785 234.41771 1.000 161.09053 ? 408  GLU J CA     1 
ATOM   76586  C  C      . GLU J  1 407 ? 129.23689 175.80819 233.11051 1.000 161.09053 ? 408  GLU J C      1 
ATOM   76587  O  O      . GLU J  1 407 ? 128.21691 176.50673 233.11803 1.000 161.09053 ? 408  GLU J O      1 
ATOM   76588  C  CB     . GLU J  1 407 ? 131.16233 176.38187 234.60617 1.000 161.09053 ? 408  GLU J CB     1 
ATOM   76589  C  CG     . GLU J  1 407 ? 131.66625 176.43399 236.03597 1.000 161.09053 ? 408  GLU J CG     1 
ATOM   76590  C  CD     . GLU J  1 407 ? 132.86396 177.34595 236.19657 1.000 161.09053 ? 408  GLU J CD     1 
ATOM   76591  O  OE1    . GLU J  1 407 ? 133.55695 177.60053 235.18932 1.000 161.09053 ? 408  GLU J OE1    1 
ATOM   76592  O  OE2    . GLU J  1 407 ? 133.11216 177.80921 237.32958 1.000 161.09053 ? 408  GLU J OE2    1 
ATOM   76593  H  H      . GLU J  1 407 ? 131.19621 173.94291 234.38000 1.000 161.09053 ? 408  GLU J H      1 
ATOM   76594  H  HA     . GLU J  1 407 ? 129.32885 175.65679 235.14373 1.000 161.09053 ? 408  GLU J HA     1 
ATOM   76595  H  HB2    . GLU J  1 407 ? 131.88510 176.05499 234.04805 1.000 161.09053 ? 408  GLU J HB2    1 
ATOM   76596  H  HB3    . GLU J  1 407 ? 130.92463 177.28450 234.34225 1.000 161.09053 ? 408  GLU J HB3    1 
ATOM   76597  H  HG2    . GLU J  1 407 ? 130.95729 176.76819 236.60759 1.000 161.09053 ? 408  GLU J HG2    1 
ATOM   76598  H  HG3    . GLU J  1 407 ? 131.92443 175.54299 236.31664 1.000 161.09053 ? 408  GLU J HG3    1 
ATOM   76599  N  N      . GLU J  1 408 ? 129.74988 175.32009 231.97787 1.000 145.20818 ? 409  GLU J N      1 
ATOM   76600  C  CA     . GLU J  1 408 ? 129.28854 175.78806 230.67484 1.000 145.20818 ? 409  GLU J CA     1 
ATOM   76601  C  C      . GLU J  1 408 ? 128.94437 174.63628 229.73748 1.000 145.20818 ? 409  GLU J C      1 
ATOM   76602  O  O      . GLU J  1 408 ? 128.91201 174.82614 228.51731 1.000 145.20818 ? 409  GLU J O      1 
ATOM   76603  C  CB     . GLU J  1 408 ? 130.33962 176.69317 230.02701 1.000 145.20818 ? 409  GLU J CB     1 
ATOM   76604  C  CG     . GLU J  1 408 ? 129.75915 177.75042 229.09930 1.000 145.20818 ? 409  GLU J CG     1 
ATOM   76605  C  CD     . GLU J  1 408 ? 130.82389 178.64444 228.49085 1.000 145.20818 ? 409  GLU J CD     1 
ATOM   76606  O  OE1    . GLU J  1 408 ? 131.82262 178.93754 229.18058 1.000 145.20818 ? 409  GLU J OE1    1 
ATOM   76607  O  OE2    . GLU J  1 408 ? 130.66203 179.05631 227.32295 1.000 145.20818 ? 409  GLU J OE2    1 
ATOM   76608  H  H      . GLU J  1 408 ? 130.36391 174.71920 231.94009 1.000 145.20818 ? 409  GLU J H      1 
ATOM   76609  H  HA     . GLU J  1 408 ? 128.48349 176.31494 230.79512 1.000 145.20818 ? 409  GLU J HA     1 
ATOM   76610  H  HB2    . GLU J  1 408 ? 130.82932 177.15185 230.72756 1.000 145.20818 ? 409  GLU J HB2    1 
ATOM   76611  H  HB3    . GLU J  1 408 ? 130.94738 176.14405 229.50778 1.000 145.20818 ? 409  GLU J HB3    1 
ATOM   76612  H  HG2    . GLU J  1 408 ? 129.28333 177.31355 228.37631 1.000 145.20818 ? 409  GLU J HG2    1 
ATOM   76613  H  HG3    . GLU J  1 408 ? 129.15028 178.31201 229.60426 1.000 145.20818 ? 409  GLU J HG3    1 
ATOM   76614  N  N      . GLY J  1 409 ? 128.69199 173.45011 230.27763 1.000 145.99175 ? 410  GLY J N      1 
ATOM   76615  C  CA     . GLY J  1 409 ? 128.27641 172.33290 229.45923 1.000 145.99175 ? 410  GLY J CA     1 
ATOM   76616  C  C      . GLY J  1 409 ? 129.38000 171.81941 228.54874 1.000 145.99175 ? 410  GLY J C      1 
ATOM   76617  O  O      . GLY J  1 409 ? 130.54853 172.19507 228.64151 1.000 145.99175 ? 410  GLY J O      1 
ATOM   76618  H  H      . GLY J  1 409 ? 128.75463 173.27055 231.11628 1.000 145.99175 ? 410  GLY J H      1 
ATOM   76619  H  HA2    . GLY J  1 409 ? 127.98969 171.60453 230.03208 1.000 145.99175 ? 410  GLY J HA2    1 
ATOM   76620  H  HA3    . GLY J  1 409 ? 127.52540 172.60138 228.90712 1.000 145.99175 ? 410  GLY J HA3    1 
ATOM   76621  N  N      . VAL J  1 410 ? 128.96896 170.93386 227.64156 1.000 138.77884 ? 411  VAL J N      1 
ATOM   76622  C  CA     . VAL J  1 410 ? 129.88463 170.23605 226.75362 1.000 138.77884 ? 411  VAL J CA     1 
ATOM   76623  C  C      . VAL J  1 410 ? 129.33805 170.28737 225.33554 1.000 138.77884 ? 411  VAL J C      1 
ATOM   76624  O  O      . VAL J  1 410 ? 128.14884 170.51749 225.10704 1.000 138.77884 ? 411  VAL J O      1 
ATOM   76625  C  CB     . VAL J  1 410 ? 130.10478 168.77353 227.19018 1.000 138.77884 ? 411  VAL J CB     1 
ATOM   76626  C  CG1    . VAL J  1 410 ? 130.63028 168.72814 228.61244 1.000 138.77884 ? 411  VAL J CG1    1 
ATOM   76627  C  CG2    . VAL J  1 410 ? 128.81409 167.97477 227.06903 1.000 138.77884 ? 411  VAL J CG2    1 
ATOM   76628  H  H      . VAL J  1 410 ? 128.14488 170.71883 227.52220 1.000 138.77884 ? 411  VAL J H      1 
ATOM   76629  H  HA     . VAL J  1 410 ? 130.74396 170.68566 226.76133 1.000 138.77884 ? 411  VAL J HA     1 
ATOM   76630  H  HB     . VAL J  1 410 ? 130.76732 168.36575 226.61084 1.000 138.77884 ? 411  VAL J HB     1 
ATOM   76631  H  HG11   . VAL J  1 410 ? 130.88085 167.81603 228.82715 1.000 138.77884 ? 411  VAL J HG11   1 
ATOM   76632  H  HG12   . VAL J  1 410 ? 131.40409 169.30907 228.68105 1.000 138.77884 ? 411  VAL J HG12   1 
ATOM   76633  H  HG13   . VAL J  1 410 ? 129.93424 169.03140 229.21613 1.000 138.77884 ? 411  VAL J HG13   1 
ATOM   76634  H  HG21   . VAL J  1 410 ? 128.97685 167.06866 227.37436 1.000 138.77884 ? 411  VAL J HG21   1 
ATOM   76635  H  HG22   . VAL J  1 410 ? 128.13497 168.39130 227.62237 1.000 138.77884 ? 411  VAL J HG22   1 
ATOM   76636  H  HG23   . VAL J  1 410 ? 128.52285 167.96289 226.14441 1.000 138.77884 ? 411  VAL J HG23   1 
ATOM   76637  N  N      . VAL J  1 411 ? 130.23537 170.06844 224.37495 1.000 131.27948 ? 412  VAL J N      1 
ATOM   76638  C  CA     . VAL J  1 411 ? 129.87176 169.95003 222.97077 1.000 131.27948 ? 412  VAL J CA     1 
ATOM   76639  C  C      . VAL J  1 411 ? 130.72948 168.85581 222.35005 1.000 131.27948 ? 412  VAL J C      1 
ATOM   76640  O  O      . VAL J  1 411 ? 131.74368 168.43631 222.91098 1.000 131.27948 ? 412  VAL J O      1 
ATOM   76641  C  CB     . VAL J  1 411 ? 130.05405 171.28632 222.21593 1.000 131.27948 ? 412  VAL J CB     1 
ATOM   76642  C  CG1    . VAL J  1 411 ? 131.51275 171.72319 222.24572 1.000 131.27948 ? 412  VAL J CG1    1 
ATOM   76643  C  CG2    . VAL J  1 411 ? 129.53414 171.18487 220.78989 1.000 131.27948 ? 412  VAL J CG2    1 
ATOM   76644  H  H      . VAL J  1 411 ? 131.07902 169.98391 224.51888 1.000 131.27948 ? 412  VAL J H      1 
ATOM   76645  H  HA     . VAL J  1 411 ? 128.94143 169.68485 222.90051 1.000 131.27948 ? 412  VAL J HA     1 
ATOM   76646  H  HB     . VAL J  1 411 ? 129.53506 171.96963 222.66838 1.000 131.27948 ? 412  VAL J HB     1 
ATOM   76647  H  HG11   . VAL J  1 411 ? 131.58730 172.59537 221.82767 1.000 131.27948 ? 412  VAL J HG11   1 
ATOM   76648  H  HG12   . VAL J  1 411 ? 131.80810 171.77408 223.16821 1.000 131.27948 ? 412  VAL J HG12   1 
ATOM   76649  H  HG13   . VAL J  1 411 ? 132.05166 171.07874 221.76140 1.000 131.27948 ? 412  VAL J HG13   1 
ATOM   76650  H  HG21   . VAL J  1 411 ? 130.14994 170.65646 220.26224 1.000 131.27948 ? 412  VAL J HG21   1 
ATOM   76651  H  HG22   . VAL J  1 411 ? 129.46505 172.07809 220.41789 1.000 131.27948 ? 412  VAL J HG22   1 
ATOM   76652  H  HG23   . VAL J  1 411 ? 128.65980 170.76510 220.80196 1.000 131.27948 ? 412  VAL J HG23   1 
ATOM   76653  N  N      . ALA J  1 412 ? 130.30865 168.39254 221.17628 1.000 130.14525 ? 413  ALA J N      1 
ATOM   76654  C  CA     . ALA J  1 412 ? 131.08338 167.39894 220.44738 1.000 130.14525 ? 413  ALA J CA     1 
ATOM   76655  C  C      . ALA J  1 412 ? 132.50495 167.89969 220.23331 1.000 130.14525 ? 413  ALA J C      1 
ATOM   76656  O  O      . ALA J  1 412 ? 132.71751 169.02344 219.76981 1.000 130.14525 ? 413  ALA J O      1 
ATOM   76657  C  CB     . ALA J  1 412 ? 130.41981 167.09355 219.10618 1.000 130.14525 ? 413  ALA J CB     1 
ATOM   76658  H  H      . ALA J  1 412 ? 129.58188 168.63341 220.78508 1.000 130.14525 ? 413  ALA J H      1 
ATOM   76659  H  HA     . ALA J  1 412 ? 131.12240 166.57877 220.96367 1.000 130.14525 ? 413  ALA J HA     1 
ATOM   76660  H  HB1    . ALA J  1 412 ? 130.34516 167.91598 218.59721 1.000 130.14525 ? 413  ALA J HB1    1 
ATOM   76661  H  HB2    . ALA J  1 412 ? 130.96551 166.45353 218.62300 1.000 130.14525 ? 413  ALA J HB2    1 
ATOM   76662  H  HB3    . ALA J  1 412 ? 129.53829 166.72271 219.26762 1.000 130.14525 ? 413  ALA J HB3    1 
ATOM   76663  N  N      . GLY J  1 413 ? 133.47832 167.06506 220.57910 1.000 129.38787 ? 414  GLY J N      1 
ATOM   76664  C  CA     . GLY J  1 413 ? 134.87366 167.39210 220.38137 1.000 129.38787 ? 414  GLY J CA     1 
ATOM   76665  C  C      . GLY J  1 413 ? 135.32010 167.24727 218.94031 1.000 129.38787 ? 414  GLY J C      1 
ATOM   76666  O  O      . GLY J  1 413 ? 134.51965 167.20136 218.00334 1.000 129.38787 ? 414  GLY J O      1 
ATOM   76667  H  H      . GLY J  1 413 ? 133.34893 166.29315 220.93530 1.000 129.38787 ? 414  GLY J H      1 
ATOM   76668  H  HA2    . GLY J  1 413 ? 135.03083 168.30835 220.65855 1.000 129.38787 ? 414  GLY J HA2    1 
ATOM   76669  H  HA3    . GLY J  1 413 ? 135.42093 166.80906 220.93040 1.000 129.38787 ? 414  GLY J HA3    1 
ATOM   76670  N  N      . GLY J  1 414 ? 136.63754 167.17599 218.77357 1.000 120.97568 ? 415  GLY J N      1 
ATOM   76671  C  CA     . GLY J  1 414 ? 137.23778 166.88260 217.48397 1.000 120.97568 ? 415  GLY J CA     1 
ATOM   76672  C  C      . GLY J  1 414 ? 136.94023 167.89490 216.40199 1.000 120.97568 ? 415  GLY J C      1 
ATOM   76673  O  O      . GLY J  1 414 ? 136.84280 167.52428 215.22800 1.000 120.97568 ? 415  GLY J O      1 
ATOM   76674  H  H      . GLY J  1 414 ? 137.21041 167.29555 219.40114 1.000 120.97568 ? 415  GLY J H      1 
ATOM   76675  H  HA2    . GLY J  1 414 ? 138.20076 166.83179 217.58942 1.000 120.97568 ? 415  GLY J HA2    1 
ATOM   76676  H  HA3    . GLY J  1 414 ? 136.92289 166.01726 217.17932 1.000 120.97568 ? 415  GLY J HA3    1 
ATOM   76677  N  N      . GLY J  1 415 ? 136.78454 169.16841 216.76211 1.000 117.95715 ? 416  GLY J N      1 
ATOM   76678  C  CA     . GLY J  1 415 ? 136.52804 170.21014 215.78996 1.000 117.95715 ? 416  GLY J CA     1 
ATOM   76679  C  C      . GLY J  1 415 ? 135.13706 170.22630 215.20122 1.000 117.95715 ? 416  GLY J C      1 
ATOM   76680  O  O      . GLY J  1 415 ? 134.80252 171.17432 214.47988 1.000 117.95715 ? 416  GLY J O      1 
ATOM   76681  H  H      . GLY J  1 415 ? 136.82523 169.45046 217.57361 1.000 117.95715 ? 416  GLY J H      1 
ATOM   76682  H  HA2    . GLY J  1 415 ? 136.68263 171.07157 216.20844 1.000 117.95715 ? 416  GLY J HA2    1 
ATOM   76683  H  HA3    . GLY J  1 415 ? 137.15878 170.11697 215.05894 1.000 117.95715 ? 416  GLY J HA3    1 
ATOM   76684  N  N      . VAL J  1 416 ? 134.31033 169.21883 215.48302 1.000 124.17477 ? 417  VAL J N      1 
ATOM   76685  C  CA     . VAL J  1 416 ? 132.98563 169.14669 214.87370 1.000 124.17477 ? 417  VAL J CA     1 
ATOM   76686  C  C      . VAL J  1 416 ? 132.17895 170.39730 215.19262 1.000 124.17477 ? 417  VAL J C      1 
ATOM   76687  O  O      . VAL J  1 416 ? 131.47068 170.93481 214.33294 1.000 124.17477 ? 417  VAL J O      1 
ATOM   76688  C  CB     . VAL J  1 416 ? 132.25950 167.87128 215.33646 1.000 124.17477 ? 417  VAL J CB     1 
ATOM   76689  C  CG1    . VAL J  1 416 ? 130.83047 167.84953 214.81885 1.000 124.17477 ? 417  VAL J CG1    1 
ATOM   76690  C  CG2    . VAL J  1 416 ? 133.01480 166.64133 214.87093 1.000 124.17477 ? 417  VAL J CG2    1 
ATOM   76691  H  H      . VAL J  1 416 ? 134.49013 168.57201 216.02005 1.000 124.17477 ? 417  VAL J H      1 
ATOM   76692  H  HA     . VAL J  1 416 ? 133.08754 169.09295 213.91134 1.000 124.17477 ? 417  VAL J HA     1 
ATOM   76693  H  HB     . VAL J  1 416 ? 132.22949 167.85747 216.30594 1.000 124.17477 ? 417  VAL J HB     1 
ATOM   76694  H  HG11   . VAL J  1 416 ? 130.31972 168.55500 215.24526 1.000 124.17477 ? 417  VAL J HG11   1 
ATOM   76695  H  HG12   . VAL J  1 416 ? 130.43705 166.98842 215.02967 1.000 124.17477 ? 417  VAL J HG12   1 
ATOM   76696  H  HG13   . VAL J  1 416 ? 130.84182 167.97685 213.85733 1.000 124.17477 ? 417  VAL J HG13   1 
ATOM   76697  H  HG21   . VAL J  1 416 ? 132.52840 165.84919 215.14786 1.000 124.17477 ? 417  VAL J HG21   1 
ATOM   76698  H  HG22   . VAL J  1 416 ? 133.08800 166.66392 213.90398 1.000 124.17477 ? 417  VAL J HG22   1 
ATOM   76699  H  HG23   . VAL J  1 416 ? 133.89908 166.64281 215.26958 1.000 124.17477 ? 417  VAL J HG23   1 
ATOM   76700  N  N      . ALA J  1 417 ? 132.27022 170.88036 216.43000 1.000 122.52828 ? 418  ALA J N      1 
ATOM   76701  C  CA     . ALA J  1 417 ? 131.48753 172.04586 216.82068 1.000 122.52828 ? 418  ALA J CA     1 
ATOM   76702  C  C      . ALA J  1 417 ? 131.85268 173.27073 215.99270 1.000 122.52828 ? 418  ALA J C      1 
ATOM   76703  O  O      . ALA J  1 417 ? 130.97036 174.01426 215.54917 1.000 122.52828 ? 418  ALA J O      1 
ATOM   76704  C  CB     . ALA J  1 417 ? 131.69386 172.33103 218.30616 1.000 122.52828 ? 418  ALA J CB     1 
ATOM   76705  H  H      . ALA J  1 417 ? 132.76983 170.55723 217.05107 1.000 122.52828 ? 418  ALA J H      1 
ATOM   76706  H  HA     . ALA J  1 417 ? 130.54679 171.85717 216.67896 1.000 122.52828 ? 418  ALA J HA     1 
ATOM   76707  H  HB1    . ALA J  1 417 ? 131.45403 171.54040 218.81069 1.000 122.52828 ? 418  ALA J HB1    1 
ATOM   76708  H  HB2    . ALA J  1 417 ? 131.13345 173.07807 218.56835 1.000 122.52828 ? 418  ALA J HB2    1 
ATOM   76709  H  HB3    . ALA J  1 417 ? 132.62786 172.54437 218.45879 1.000 122.52828 ? 418  ALA J HB3    1 
ATOM   76710  N  N      . LEU J  1 418 ? 133.14520 173.49198 215.76021 1.000 118.46388 ? 419  LEU J N      1 
ATOM   76711  C  CA     . LEU J  1 418 ? 133.56515 174.66488 215.00104 1.000 118.46388 ? 419  LEU J CA     1 
ATOM   76712  C  C      . LEU J  1 418 ? 133.16862 174.56225 213.53210 1.000 118.46388 ? 419  LEU J C      1 
ATOM   76713  O  O      . LEU J  1 418 ? 132.62205 175.51180 212.95992 1.000 118.46388 ? 419  LEU J O      1 
ATOM   76714  C  CB     . LEU J  1 418 ? 135.07647 174.85604 215.13385 1.000 118.46388 ? 419  LEU J CB     1 
ATOM   76715  C  CG     . LEU J  1 418 ? 135.59091 175.28751 216.50872 1.000 118.46388 ? 419  LEU J CG     1 
ATOM   76716  C  CD1    . LEU J  1 418 ? 137.10634 175.29803 216.52668 1.000 118.46388 ? 419  LEU J CD1    1 
ATOM   76717  C  CD2    . LEU J  1 418 ? 135.05271 176.65353 216.88961 1.000 118.46388 ? 419  LEU J CD2    1 
ATOM   76718  H  H      . LEU J  1 418 ? 133.78831 172.98692 216.02662 1.000 118.46388 ? 419  LEU J H      1 
ATOM   76719  H  HA     . LEU J  1 418 ? 133.12851 175.44841 215.36880 1.000 118.46388 ? 419  LEU J HA     1 
ATOM   76720  H  HB2    . LEU J  1 418 ? 135.50961 174.01604 214.91548 1.000 118.46388 ? 419  LEU J HB2    1 
ATOM   76721  H  HB3    . LEU J  1 418 ? 135.35344 175.53435 214.49817 1.000 118.46388 ? 419  LEU J HB3    1 
ATOM   76722  H  HG     . LEU J  1 418 ? 135.28800 174.65000 217.17404 1.000 118.46388 ? 419  LEU J HG     1 
ATOM   76723  H  HD11   . LEU J  1 418 ? 137.43106 174.40924 216.31358 1.000 118.46388 ? 419  LEU J HD11   1 
ATOM   76724  H  HD12   . LEU J  1 418 ? 137.42496 175.93406 215.86715 1.000 118.46388 ? 419  LEU J HD12   1 
ATOM   76725  H  HD13   . LEU J  1 418 ? 137.40955 175.55846 217.41058 1.000 118.46388 ? 419  LEU J HD13   1 
ATOM   76726  H  HD21   . LEU J  1 418 ? 134.09301 176.59459 217.01485 1.000 118.46388 ? 419  LEU J HD21   1 
ATOM   76727  H  HD22   . LEU J  1 418 ? 135.47575 176.93838 217.71481 1.000 118.46388 ? 419  LEU J HD22   1 
ATOM   76728  H  HD23   . LEU J  1 418 ? 135.25818 177.28246 216.18023 1.000 118.46388 ? 419  LEU J HD23   1 
ATOM   76729  N  N      . ILE J  1 419 ? 133.42040 173.41373 212.90421 1.000 113.86005 ? 420  ILE J N      1 
ATOM   76730  C  CA     . ILE J  1 419 ? 133.06387 173.25798 211.49685 1.000 113.86005 ? 420  ILE J CA     1 
ATOM   76731  C  C      . ILE J  1 419 ? 131.55799 173.34347 211.27798 1.000 113.86005 ? 420  ILE J C      1 
ATOM   76732  O  O      . ILE J  1 419 ? 131.10729 173.75218 210.20184 1.000 113.86005 ? 420  ILE J O      1 
ATOM   76733  C  CB     . ILE J  1 419 ? 133.64882 171.94280 210.95265 1.000 113.86005 ? 420  ILE J CB     1 
ATOM   76734  C  CG1    . ILE J  1 419 ? 133.47264 171.88052 209.43724 1.000 113.86005 ? 420  ILE J CG1    1 
ATOM   76735  C  CG2    . ILE J  1 419 ? 133.00324 170.75178 211.62701 1.000 113.86005 ? 420  ILE J CG2    1 
ATOM   76736  C  CD1    . ILE J  1 419 ? 134.28744 170.79943 208.77939 1.000 113.86005 ? 420  ILE J CD1    1 
ATOM   76737  H  H      . ILE J  1 419 ? 133.78957 172.72466 213.26256 1.000 113.86005 ? 420  ILE J H      1 
ATOM   76738  H  HA     . ILE J  1 419 ? 133.46955 173.98373 210.99730 1.000 113.86005 ? 420  ILE J HA     1 
ATOM   76739  H  HB     . ILE J  1 419 ? 134.59854 171.92702 211.15007 1.000 113.86005 ? 420  ILE J HB     1 
ATOM   76740  H  HG12   . ILE J  1 419 ? 132.53899 171.71013 209.23730 1.000 113.86005 ? 420  ILE J HG12   1 
ATOM   76741  H  HG13   . ILE J  1 419 ? 133.74211 172.73028 209.05492 1.000 113.86005 ? 420  ILE J HG13   1 
ATOM   76742  H  HG21   . ILE J  1 419 ? 133.43737 169.94142 211.31724 1.000 113.86005 ? 420  ILE J HG21   1 
ATOM   76743  H  HG22   . ILE J  1 419 ? 133.11703 170.83952 212.58490 1.000 113.86005 ? 420  ILE J HG22   1 
ATOM   76744  H  HG23   . ILE J  1 419 ? 132.05971 170.72726 211.40534 1.000 113.86005 ? 420  ILE J HG23   1 
ATOM   76745  H  HD11   . ILE J  1 419 ? 133.91644 169.93487 209.01506 1.000 113.86005 ? 420  ILE J HD11   1 
ATOM   76746  H  HD12   . ILE J  1 419 ? 135.20357 170.86364 209.09177 1.000 113.86005 ? 420  ILE J HD12   1 
ATOM   76747  H  HD13   . ILE J  1 419 ? 134.25721 170.92326 207.81784 1.000 113.86005 ? 420  ILE J HD13   1 
ATOM   76748  N  N      . ARG J  1 420 ? 130.75477 172.98009 212.27729 1.000 126.74673 ? 421  ARG J N      1 
ATOM   76749  C  CA     . ARG J  1 420 ? 129.31266 173.18472 212.16832 1.000 126.74673 ? 421  ARG J CA     1 
ATOM   76750  C  C      . ARG J  1 420 ? 128.95536 174.66410 212.09392 1.000 126.74673 ? 421  ARG J C      1 
ATOM   76751  O  O      . ARG J  1 420 ? 128.32234 175.11558 211.13321 1.000 126.74673 ? 421  ARG J O      1 
ATOM   76752  C  CB     . ARG J  1 420 ? 128.58114 172.52914 213.34064 1.000 126.74673 ? 421  ARG J CB     1 
ATOM   76753  C  CG     . ARG J  1 420 ? 127.05336 172.51737 213.17019 1.000 126.74673 ? 421  ARG J CG     1 
ATOM   76754  C  CD     . ARG J  1 420 ? 126.56012 171.94615 211.83785 1.000 126.74673 ? 421  ARG J CD     1 
ATOM   76755  N  NE     . ARG J  1 420 ? 127.14166 170.66161 211.46262 1.000 126.74673 ? 421  ARG J NE     1 
ATOM   76756  C  CZ     . ARG J  1 420 ? 127.05933 169.55111 212.18222 1.000 126.74673 ? 421  ARG J CZ     1 
ATOM   76757  N  NH1    . ARG J  1 420 ? 126.45634 169.52805 213.36032 1.000 126.74673 ? 421  ARG J NH1    1 
ATOM   76758  N  NH2    . ARG J  1 420 ? 127.56516 168.42339 211.69340 1.000 126.74673 ? 421  ARG J NH2    1 
ATOM   76759  H  H      . ARG J  1 420 ? 131.01363 172.61925 213.01379 1.000 126.74673 ? 421  ARG J H      1 
ATOM   76760  H  HA     . ARG J  1 420 ? 129.00825 172.76655 211.34915 1.000 126.74673 ? 421  ARG J HA     1 
ATOM   76761  H  HB2    . ARG J  1 420 ? 128.87871 171.60799 213.42347 1.000 126.74673 ? 421  ARG J HB2    1 
ATOM   76762  H  HB3    . ARG J  1 420 ? 128.78716 173.01661 214.15268 1.000 126.74673 ? 421  ARG J HB3    1 
ATOM   76763  H  HG2    . ARG J  1 420 ? 126.66288 172.01707 213.89558 1.000 126.74673 ? 421  ARG J HG2    1 
ATOM   76764  H  HG3    . ARG J  1 420 ? 126.74267 173.43772 213.21533 1.000 126.74673 ? 421  ARG J HG3    1 
ATOM   76765  H  HD2    . ARG J  1 420 ? 125.59609 171.81905 211.89665 1.000 126.74673 ? 421  ARG J HD2    1 
ATOM   76766  H  HD3    . ARG J  1 420 ? 126.75841 172.57636 211.13254 1.000 126.74673 ? 421  ARG J HD3    1 
ATOM   76767  H  HE     . ARG J  1 420 ? 127.60473 170.63378 210.73655 1.000 126.74673 ? 421  ARG J HE     1 
ATOM   76768  H  HH11   . ARG J  1 420 ? 126.08253 170.23385 213.66976 1.000 126.74673 ? 421  ARG J HH11   1 
ATOM   76769  H  HH12   . ARG J  1 420 ? 126.35574 168.78391 213.77490 1.000 126.74673 ? 421  ARG J HH12   1 
ATOM   76770  H  HH21   . ARG J  1 420 ? 127.97717 168.42929 210.93904 1.000 126.74673 ? 421  ARG J HH21   1 
ATOM   76771  H  HH22   . ARG J  1 420 ? 127.52262 167.69845 212.15413 1.000 126.74673 ? 421  ARG J HH22   1 
ATOM   76772  N  N      . VAL J  1 421 ? 129.36437 175.44130 213.09631 1.000 123.89762 ? 422  VAL J N      1 
ATOM   76773  C  CA     . VAL J  1 421 ? 128.97951 176.84897 213.13197 1.000 123.89762 ? 422  VAL J CA     1 
ATOM   76774  C  C      . VAL J  1 421 ? 129.54441 177.60715 211.94103 1.000 123.89762 ? 422  VAL J C      1 
ATOM   76775  O  O      . VAL J  1 421 ? 128.90915 178.53916 211.43288 1.000 123.89762 ? 422  VAL J O      1 
ATOM   76776  C  CB     . VAL J  1 421 ? 129.41609 177.48470 214.46702 1.000 123.89762 ? 422  VAL J CB     1 
ATOM   76777  C  CG1    . VAL J  1 421 ? 128.89150 176.66919 215.63773 1.000 123.89762 ? 422  VAL J CG1    1 
ATOM   76778  C  CG2    . VAL J  1 421 ? 130.92701 177.59466 214.54387 1.000 123.89762 ? 422  VAL J CG2    1 
ATOM   76779  H  H      . VAL J  1 421 ? 129.85774 175.18295 213.75107 1.000 123.89762 ? 422  VAL J H      1 
ATOM   76780  H  HA     . VAL J  1 421 ? 128.01249 176.90583 213.08287 1.000 123.89762 ? 422  VAL J HA     1 
ATOM   76781  H  HB     . VAL J  1 421 ? 129.04423 178.37829 214.53069 1.000 123.89762 ? 422  VAL J HB     1 
ATOM   76782  H  HG11   . VAL J  1 421 ? 129.35105 175.81625 215.66553 1.000 123.89762 ? 422  VAL J HG11   1 
ATOM   76783  H  HG12   . VAL J  1 421 ? 129.05642 177.15824 216.45914 1.000 123.89762 ? 422  VAL J HG12   1 
ATOM   76784  H  HG13   . VAL J  1 421 ? 127.93842 176.52958 215.52376 1.000 123.89762 ? 422  VAL J HG13   1 
ATOM   76785  H  HG21   . VAL J  1 421 ? 131.16688 177.96773 215.40648 1.000 123.89762 ? 422  VAL J HG21   1 
ATOM   76786  H  HG22   . VAL J  1 421 ? 131.25071 178.17330 213.83677 1.000 123.89762 ? 422  VAL J HG22   1 
ATOM   76787  H  HG23   . VAL J  1 421 ? 131.30864 176.70890 214.45588 1.000 123.89762 ? 422  VAL J HG23   1 
ATOM   76788  N  N      . ALA J  1 422 ? 130.73136 177.22894 211.47030 1.000 124.84000 ? 423  ALA J N      1 
ATOM   76789  C  CA     . ALA J  1 422 ? 131.28998 177.88060 210.29061 1.000 124.84000 ? 423  ALA J CA     1 
ATOM   76790  C  C      . ALA J  1 422 ? 130.38175 177.72015 209.07702 1.000 124.84000 ? 423  ALA J C      1 
ATOM   76791  O  O      . ALA J  1 422 ? 130.24156 178.64591 208.27004 1.000 124.84000 ? 423  ALA J O      1 
ATOM   76792  C  CB     . ALA J  1 422 ? 132.67788 177.31710 209.99167 1.000 124.84000 ? 423  ALA J CB     1 
ATOM   76793  H  H      . ALA J  1 422 ? 131.22364 176.61004 211.80830 1.000 124.84000 ? 423  ALA J H      1 
ATOM   76794  H  HA     . ALA J  1 422 ? 131.38437 178.82887 210.47069 1.000 124.84000 ? 423  ALA J HA     1 
ATOM   76795  H  HB1    . ALA J  1 422 ? 133.23624 177.42004 210.77824 1.000 124.84000 ? 423  ALA J HB1    1 
ATOM   76796  H  HB2    . ALA J  1 422 ? 133.06236 177.80496 209.24668 1.000 124.84000 ? 423  ALA J HB2    1 
ATOM   76797  H  HB3    . ALA J  1 422 ? 132.59508 176.37764 209.76485 1.000 124.84000 ? 423  ALA J HB3    1 
ATOM   76798  N  N      . SER J  1 423 ? 129.74312 176.55970 208.93609 1.000 128.53198 ? 424  SER J N      1 
ATOM   76799  C  CA     . SER J  1 423 ? 128.82633 176.36028 207.81905 1.000 128.53198 ? 424  SER J CA     1 
ATOM   76800  C  C      . SER J  1 423 ? 127.53261 177.15290 207.96691 1.000 128.53198 ? 424  SER J C      1 
ATOM   76801  O  O      . SER J  1 423 ? 126.96609 177.59410 206.96120 1.000 128.53198 ? 424  SER J O      1 
ATOM   76802  C  CB     . SER J  1 423 ? 128.50399 174.87473 207.67753 1.000 128.53198 ? 424  SER J CB     1 
ATOM   76803  O  OG     . SER J  1 423 ? 127.62155 174.45355 208.70275 1.000 128.53198 ? 424  SER J OG     1 
ATOM   76804  H  H      . SER J  1 423 ? 129.82190 175.88464 209.46316 1.000 128.53198 ? 424  SER J H      1 
ATOM   76805  H  HA     . SER J  1 423 ? 129.26085 176.65005 207.00169 1.000 128.53198 ? 424  SER J HA     1 
ATOM   76806  H  HB2    . SER J  1 423 ? 128.08421 174.72255 206.81648 1.000 128.53198 ? 424  SER J HB2    1 
ATOM   76807  H  HB3    . SER J  1 423 ? 129.32709 174.36536 207.74044 1.000 128.53198 ? 424  SER J HB3    1 
ATOM   76808  H  HG     . SER J  1 423 ? 127.96266 174.60484 209.45534 1.000 128.53198 ? 424  SER J HG     1 
ATOM   76809  N  N      . LYS J  1 424 ? 127.04890 177.35228 209.19290 1.000 123.93421 ? 425  LYS J N      1 
ATOM   76810  C  CA     . LYS J  1 424 ? 125.81924 178.11924 209.37095 1.000 123.93421 ? 425  LYS J CA     1 
ATOM   76811  C  C      . LYS J  1 424 ? 125.98781 179.57985 208.96972 1.000 123.93421 ? 425  LYS J C      1 
ATOM   76812  O  O      . LYS J  1 424 ? 125.07973 180.17161 208.37534 1.000 123.93421 ? 425  LYS J O      1 
ATOM   76813  C  CB     . LYS J  1 424 ? 125.35444 178.02544 210.82245 1.000 123.93421 ? 425  LYS J CB     1 
ATOM   76814  C  CG     . LYS J  1 424 ? 124.88421 176.63788 211.22803 1.000 123.93421 ? 425  LYS J CG     1 
ATOM   76815  C  CD     . LYS J  1 424 ? 124.41879 176.57846 212.68045 1.000 123.93421 ? 425  LYS J CD     1 
ATOM   76816  C  CE     . LYS J  1 424 ? 123.18742 177.43813 212.93908 1.000 123.93421 ? 425  LYS J CE     1 
ATOM   76817  N  NZ     . LYS J  1 424 ? 121.96987 176.86784 212.30186 1.000 123.93421 ? 425  LYS J NZ     1 
ATOM   76818  H  H      . LYS J  1 424 ? 127.40376 177.06124 209.92024 1.000 123.93421 ? 425  LYS J H      1 
ATOM   76819  H  HA     . LYS J  1 424 ? 125.12664 177.73519 208.81101 1.000 123.93421 ? 425  LYS J HA     1 
ATOM   76820  H  HB2    . LYS J  1 424 ? 126.09051 178.27216 211.40423 1.000 123.93421 ? 425  LYS J HB2    1 
ATOM   76821  H  HB3    . LYS J  1 424 ? 124.61838 178.64353 210.94316 1.000 123.93421 ? 425  LYS J HB3    1 
ATOM   76822  H  HG2    . LYS J  1 424 ? 124.14030 176.37766 210.66263 1.000 123.93421 ? 425  LYS J HG2    1 
ATOM   76823  H  HG3    . LYS J  1 424 ? 125.61766 176.01195 211.12195 1.000 123.93421 ? 425  LYS J HG3    1 
ATOM   76824  H  HD2    . LYS J  1 424 ? 124.19708 175.66114 212.90422 1.000 123.93421 ? 425  LYS J HD2    1 
ATOM   76825  H  HD3    . LYS J  1 424 ? 125.13286 176.89711 213.25437 1.000 123.93421 ? 425  LYS J HD3    1 
ATOM   76826  H  HE2    . LYS J  1 424 ? 123.02983 177.47781 213.89540 1.000 123.93421 ? 425  LYS J HE2    1 
ATOM   76827  H  HE3    . LYS J  1 424 ? 123.32474 178.33169 212.59179 1.000 123.93421 ? 425  LYS J HE3    1 
ATOM   76828  H  HZ1    . LYS J  1 424 ? 121.26189 177.37222 212.49283 1.000 123.93421 ? 425  LYS J HZ1    1 
ATOM   76829  H  HZ2    . LYS J  1 424 ? 122.07464 176.83882 211.41847 1.000 123.93421 ? 425  LYS J HZ2    1 
ATOM   76830  H  HZ3    . LYS J  1 424 ? 121.82713 176.04276 212.60340 1.000 123.93421 ? 425  LYS J HZ3    1 
ATOM   76831  N  N      . LEU J  1 425 ? 127.13246 180.17785 209.27797 1.000 129.27685 ? 426  LEU J N      1 
ATOM   76832  C  CA     . LEU J  1 425 ? 127.36411 181.58851 208.99051 1.000 129.27685 ? 426  LEU J CA     1 
ATOM   76833  C  C      . LEU J  1 425 ? 127.83518 181.86341 207.56809 1.000 129.27685 ? 426  LEU J C      1 
ATOM   76834  O  O      . LEU J  1 425 ? 128.21090 183.00400 207.27721 1.000 129.27685 ? 426  LEU J O      1 
ATOM   76835  C  CB     . LEU J  1 425 ? 128.37326 182.16317 209.98693 1.000 129.27685 ? 426  LEU J CB     1 
ATOM   76836  C  CG     . LEU J  1 425 ? 127.81222 182.56048 211.35513 1.000 129.27685 ? 426  LEU J CG     1 
ATOM   76837  C  CD1    . LEU J  1 425 ? 126.80462 183.69671 211.22266 1.000 129.27685 ? 426  LEU J CD1    1 
ATOM   76838  C  CD2    . LEU J  1 425 ? 127.17753 181.36936 212.05408 1.000 129.27685 ? 426  LEU J CD2    1 
ATOM   76839  H  H      . LEU J  1 425 ? 127.79685 179.78547 209.65724 1.000 129.27685 ? 426  LEU J H      1 
ATOM   76840  H  HA     . LEU J  1 425 ? 126.52577 182.05936 209.10336 1.000 129.27685 ? 426  LEU J HA     1 
ATOM   76841  H  HB2    . LEU J  1 425 ? 129.06112 181.49686 210.14106 1.000 129.27685 ? 426  LEU J HB2    1 
ATOM   76842  H  HB3    . LEU J  1 425 ? 128.77495 182.95561 209.59823 1.000 129.27685 ? 426  LEU J HB3    1 
ATOM   76843  H  HG     . LEU J  1 425 ? 128.54170 182.87689 211.91079 1.000 129.27685 ? 426  LEU J HG     1 
ATOM   76844  H  HD11   . LEU J  1 425 ? 127.25006 184.46007 210.82589 1.000 129.27685 ? 426  LEU J HD11   1 
ATOM   76845  H  HD12   . LEU J  1 425 ? 126.47187 183.92969 212.10307 1.000 129.27685 ? 426  LEU J HD12   1 
ATOM   76846  H  HD13   . LEU J  1 425 ? 126.07118 183.41784 210.65408 1.000 129.27685 ? 426  LEU J HD13   1 
ATOM   76847  H  HD21   . LEU J  1 425 ? 126.88905 181.64337 212.93851 1.000 129.27685 ? 426  LEU J HD21   1 
ATOM   76848  H  HD22   . LEU J  1 425 ? 126.41354 181.06751 211.53863 1.000 129.27685 ? 426  LEU J HD22   1 
ATOM   76849  H  HD23   . LEU J  1 425 ? 127.83431 180.65980 212.12603 1.000 129.27685 ? 426  LEU J HD23   1 
ATOM   76850  N  N      . ALA J  1 426 ? 127.81954 180.87755 206.67086 1.000 142.09959 ? 427  ALA J N      1 
ATOM   76851  C  CA     . ALA J  1 426 ? 128.30917 181.12907 205.32069 1.000 142.09959 ? 427  ALA J CA     1 
ATOM   76852  C  C      . ALA J  1 426 ? 127.51869 182.22170 204.61208 1.000 142.09959 ? 427  ALA J C      1 
ATOM   76853  O  O      . ALA J  1 426 ? 128.01436 182.79530 203.63624 1.000 142.09959 ? 427  ALA J O      1 
ATOM   76854  C  CB     . ALA J  1 426 ? 128.26203 179.84112 204.49805 1.000 142.09959 ? 427  ALA J CB     1 
ATOM   76855  H  H      . ALA J  1 426 ? 127.53870 180.07740 206.81402 1.000 142.09959 ? 427  ALA J H      1 
ATOM   76856  H  HA     . ALA J  1 426 ? 129.23422 181.41647 205.37093 1.000 142.09959 ? 427  ALA J HA     1 
ATOM   76857  H  HB1    . ALA J  1 426 ? 128.79517 179.16316 204.94195 1.000 142.09959 ? 427  ALA J HB1    1 
ATOM   76858  H  HB2    . ALA J  1 426 ? 128.62127 180.01827 203.61450 1.000 142.09959 ? 427  ALA J HB2    1 
ATOM   76859  H  HB3    . ALA J  1 426 ? 127.34101 179.54487 204.42739 1.000 142.09959 ? 427  ALA J HB3    1 
ATOM   76860  N  N      . ASP J  1 427 ? 126.30844 182.52634 205.07847 1.000 146.70618 ? 428  ASP J N      1 
ATOM   76861  C  CA     . ASP J  1 427 ? 125.52621 183.62344 204.52418 1.000 146.70618 ? 428  ASP J CA     1 
ATOM   76862  C  C      . ASP J  1 427 ? 125.90236 184.98606 205.09384 1.000 146.70618 ? 428  ASP J C      1 
ATOM   76863  O  O      . ASP J  1 427 ? 125.41946 186.00281 204.58466 1.000 146.70618 ? 428  ASP J O      1 
ATOM   76864  C  CB     . ASP J  1 427 ? 124.03868 183.36764 204.76721 1.000 146.70618 ? 428  ASP J CB     1 
ATOM   76865  C  CG     . ASP J  1 427 ? 123.69078 183.32266 206.24111 1.000 146.70618 ? 428  ASP J CG     1 
ATOM   76866  O  OD1    . ASP J  1 427 ? 124.61154 183.45008 207.07607 1.000 146.70618 ? 428  ASP J OD1    1 
ATOM   76867  O  OD2    . ASP J  1 427 ? 122.49624 183.15976 206.56544 1.000 146.70618 ? 428  ASP J OD2    1 
ATOM   76868  H  H      . ASP J  1 427 ? 125.91747 182.10740 205.71938 1.000 146.70618 ? 428  ASP J H      1 
ATOM   76869  H  HA     . ASP J  1 427 ? 125.66854 183.65468 203.56510 1.000 146.70618 ? 428  ASP J HA     1 
ATOM   76870  H  HB2    . ASP J  1 427 ? 123.52341 184.08015 204.35768 1.000 146.70618 ? 428  ASP J HB2    1 
ATOM   76871  H  HB3    . ASP J  1 427 ? 123.79659 182.51406 204.37517 1.000 146.70618 ? 428  ASP J HB3    1 
ATOM   76872  N  N      . LEU J  1 428 ? 126.74472 185.03839 206.12159 1.000 134.51469 ? 429  LEU J N      1 
ATOM   76873  C  CA     . LEU J  1 428 ? 127.05326 186.30606 206.77073 1.000 134.51469 ? 429  LEU J CA     1 
ATOM   76874  C  C      . LEU J  1 428 ? 127.92532 187.17462 205.87392 1.000 134.51469 ? 429  LEU J C      1 
ATOM   76875  O  O      . LEU J  1 428 ? 128.89921 186.69787 205.28430 1.000 134.51469 ? 429  LEU J O      1 
ATOM   76876  C  CB     . LEU J  1 428 ? 127.75239 186.06853 208.10825 1.000 134.51469 ? 429  LEU J CB     1 
ATOM   76877  C  CG     . LEU J  1 428 ? 127.94643 187.30506 208.99751 1.000 134.51469 ? 429  LEU J CG     1 
ATOM   76878  C  CD1    . LEU J  1 428 ? 126.68860 188.16510 209.07714 1.000 134.51469 ? 429  LEU J CD1    1 
ATOM   76879  C  CD2    . LEU J  1 428 ? 128.40142 186.90644 210.39268 1.000 134.51469 ? 429  LEU J CD2    1 
ATOM   76880  H  H      . LEU J  1 428 ? 127.14827 184.35870 206.46018 1.000 134.51469 ? 429  LEU J H      1 
ATOM   76881  H  HA     . LEU J  1 428 ? 126.22110 186.77565 206.93091 1.000 134.51469 ? 429  LEU J HA     1 
ATOM   76882  H  HB2    . LEU J  1 428 ? 127.23113 185.42655 208.61526 1.000 134.51469 ? 429  LEU J HB2    1 
ATOM   76883  H  HB3    . LEU J  1 428 ? 128.63202 185.70014 207.93072 1.000 134.51469 ? 429  LEU J HB3    1 
ATOM   76884  H  HG     . LEU J  1 428 ? 128.64713 187.85255 208.61001 1.000 134.51469 ? 429  LEU J HG     1 
ATOM   76885  H  HD11   . LEU J  1 428 ? 126.49155 188.53360 208.20281 1.000 134.51469 ? 429  LEU J HD11   1 
ATOM   76886  H  HD12   . LEU J  1 428 ? 126.84500 188.88580 209.70720 1.000 134.51469 ? 429  LEU J HD12   1 
ATOM   76887  H  HD13   . LEU J  1 428 ? 125.95045 187.61661 209.38579 1.000 134.51469 ? 429  LEU J HD13   1 
ATOM   76888  H  HD21   . LEU J  1 428 ? 127.63143 186.61766 210.90612 1.000 134.51469 ? 429  LEU J HD21   1 
ATOM   76889  H  HD22   . LEU J  1 428 ? 128.81153 187.67506 210.81931 1.000 134.51469 ? 429  LEU J HD22   1 
ATOM   76890  H  HD23   . LEU J  1 428 ? 129.04756 186.18647 210.32152 1.000 134.51469 ? 429  LEU J HD23   1 
ATOM   76891  N  N      . ARG J  1 429 ? 127.56696 188.45187 205.76608 1.000 132.98260 ? 430  ARG J N      1 
ATOM   76892  C  CA     . ARG J  1 429 ? 128.29116 189.39385 204.92842 1.000 132.98260 ? 430  ARG J CA     1 
ATOM   76893  C  C      . ARG J  1 429 ? 128.28560 190.75733 205.60461 1.000 132.98260 ? 430  ARG J C      1 
ATOM   76894  O  O      . ARG J  1 429 ? 127.42004 191.06193 206.42848 1.000 132.98260 ? 430  ARG J O      1 
ATOM   76895  C  CB     . ARG J  1 429 ? 127.67702 189.47042 203.52536 1.000 132.98260 ? 430  ARG J CB     1 
ATOM   76896  C  CG     . ARG J  1 429 ? 128.45279 190.32436 202.53966 1.000 132.98260 ? 430  ARG J CG     1 
ATOM   76897  C  CD     . ARG J  1 429 ? 127.72351 190.53527 201.21191 1.000 132.98260 ? 430  ARG J CD     1 
ATOM   76898  N  NE     . ARG J  1 429 ? 127.64128 189.32274 200.40242 1.000 132.98260 ? 430  ARG J NE     1 
ATOM   76899  C  CZ     . ARG J  1 429 ? 126.73115 188.36623 200.54145 1.000 132.98260 ? 430  ARG J CZ     1 
ATOM   76900  N  NH1    . ARG J  1 429 ? 125.82025 188.40440 201.50038 1.000 132.98260 ? 430  ARG J NH1    1 
ATOM   76901  N  NH2    . ARG J  1 429 ? 126.74969 187.32995 199.70823 1.000 132.98260 ? 430  ARG J NH2    1 
ATOM   76902  H  H      . ARG J  1 429 ? 126.89520 188.79944 206.17475 1.000 132.98260 ? 430  ARG J H      1 
ATOM   76903  H  HA     . ARG J  1 429 ? 129.21238 189.10303 204.84090 1.000 132.98260 ? 430  ARG J HA     1 
ATOM   76904  H  HB2    . ARG J  1 429 ? 127.63403 188.57132 203.16620 1.000 132.98260 ? 430  ARG J HB2    1 
ATOM   76905  H  HB3    . ARG J  1 429 ? 126.78471 189.84208 203.60140 1.000 132.98260 ? 430  ARG J HB3    1 
ATOM   76906  H  HG2    . ARG J  1 429 ? 128.60309 191.20047 202.92318 1.000 132.98260 ? 430  ARG J HG2    1 
ATOM   76907  H  HG3    . ARG J  1 429 ? 129.30149 189.89515 202.35062 1.000 132.98260 ? 430  ARG J HG3    1 
ATOM   76908  H  HD2    . ARG J  1 429 ? 126.81973 190.83711 201.39330 1.000 132.98260 ? 430  ARG J HD2    1 
ATOM   76909  H  HD3    . ARG J  1 429 ? 128.19806 191.20612 200.69647 1.000 132.98260 ? 430  ARG J HD3    1 
ATOM   76910  H  HE     . ARG J  1 429 ? 128.23566 189.21607 199.79015 1.000 132.98260 ? 430  ARG J HE     1 
ATOM   76911  H  HH11   . ARG J  1 429 ? 125.79171 189.06511 202.04600 1.000 132.98260 ? 430  ARG J HH11   1 
ATOM   76912  H  HH12   . ARG J  1 429 ? 125.23604 187.77614 201.55976 1.000 132.98260 ? 430  ARG J HH12   1 
ATOM   76913  H  HH21   . ARG J  1 429 ? 127.33103 187.29950 199.07521 1.000 132.98260 ? 430  ARG J HH21   1 
ATOM   76914  H  HH22   . ARG J  1 429 ? 126.14708 186.71996 199.76613 1.000 132.98260 ? 430  ARG J HH22   1 
ATOM   76915  N  N      . GLY J  1 430 ? 129.26889 191.58070 205.23966 1.000 131.85128 ? 431  GLY J N      1 
ATOM   76916  C  CA     . GLY J  1 430 ? 129.49061 192.86154 205.86407 1.000 131.85128 ? 431  GLY J CA     1 
ATOM   76917  C  C      . GLY J  1 430 ? 129.17538 194.03287 204.95162 1.000 131.85128 ? 431  GLY J C      1 
ATOM   76918  O  O      . GLY J  1 430 ? 128.62286 193.88700 203.85966 1.000 131.85128 ? 431  GLY J O      1 
ATOM   76919  H  H      . GLY J  1 430 ? 129.83286 191.40369 204.61514 1.000 131.85128 ? 431  GLY J H      1 
ATOM   76920  H  HA2    . GLY J  1 430 ? 128.93670 192.93530 206.65678 1.000 131.85128 ? 431  GLY J HA2    1 
ATOM   76921  H  HA3    . GLY J  1 430 ? 130.41966 192.92874 206.13480 1.000 131.85128 ? 431  GLY J HA3    1 
ATOM   76922  N  N      . GLN J  1 431 ? 129.54021 195.22317 205.43173 1.000 136.05418 ? 432  GLN J N      1 
ATOM   76923  C  CA     . GLN J  1 431 ? 129.14340 196.46736 204.78515 1.000 136.05418 ? 432  GLN J CA     1 
ATOM   76924  C  C      . GLN J  1 431 ? 129.96097 196.77632 203.53977 1.000 136.05418 ? 432  GLN J C      1 
ATOM   76925  O  O      . GLN J  1 431 ? 129.49095 197.52990 202.68126 1.000 136.05418 ? 432  GLN J O      1 
ATOM   76926  C  CB     . GLN J  1 431 ? 129.26788 197.63057 205.76823 1.000 136.05418 ? 432  GLN J CB     1 
ATOM   76927  C  CG     . GLN J  1 431 ? 128.34420 197.52549 206.96466 1.000 136.05418 ? 432  GLN J CG     1 
ATOM   76928  C  CD     . GLN J  1 431 ? 128.73851 198.46549 208.08327 1.000 136.05418 ? 432  GLN J CD     1 
ATOM   76929  O  OE1    . GLN J  1 431 ? 129.92277 198.69345 208.32891 1.000 136.05418 ? 432  GLN J OE1    1 
ATOM   76930  N  NE2    . GLN J  1 431 ? 127.74552 199.01808 208.76964 1.000 136.05418 ? 432  GLN J NE2    1 
ATOM   76931  H  H      . GLN J  1 431 ? 130.02083 195.33402 206.13621 1.000 136.05418 ? 432  GLN J H      1 
ATOM   76932  H  HA     . GLN J  1 431 ? 128.21266 196.39947 204.52047 1.000 136.05418 ? 432  GLN J HA     1 
ATOM   76933  H  HB2    . GLN J  1 431 ? 130.17928 197.66276 206.09843 1.000 136.05418 ? 432  GLN J HB2    1 
ATOM   76934  H  HB3    . GLN J  1 431 ? 129.05766 198.45566 205.30350 1.000 136.05418 ? 432  GLN J HB3    1 
ATOM   76935  H  HG2    . GLN J  1 431 ? 127.44150 197.74860 206.68853 1.000 136.05418 ? 432  GLN J HG2    1 
ATOM   76936  H  HG3    . GLN J  1 431 ? 128.37236 196.61954 207.30986 1.000 136.05418 ? 432  GLN J HG3    1 
ATOM   76937  H  HE21   . GLN J  1 431 ? 126.92982 198.83109 208.57165 1.000 136.05418 ? 432  GLN J HE21   1 
ATOM   76938  H  HE22   . GLN J  1 431 ? 127.91823 199.55175 209.42150 1.000 136.05418 ? 432  GLN J HE22   1 
ATOM   76939  N  N      . ASN J  1 432 ? 131.16530 196.22465 203.42158 1.000 134.93061 ? 433  ASN J N      1 
ATOM   76940  C  CA     . ASN J  1 432 ? 132.02494 196.50395 202.28167 1.000 134.93061 ? 433  ASN J CA     1 
ATOM   76941  C  C      . ASN J  1 432 ? 132.94123 195.31154 202.05629 1.000 134.93061 ? 433  ASN J C      1 
ATOM   76942  O  O      . ASN J  1 432 ? 132.99354 194.37967 202.86276 1.000 134.93061 ? 433  ASN J O      1 
ATOM   76943  C  CB     . ASN J  1 432 ? 132.82904 197.79460 202.48978 1.000 134.93061 ? 433  ASN J CB     1 
ATOM   76944  C  CG     . ASN J  1 432 ? 133.88686 197.66856 203.57770 1.000 134.93061 ? 433  ASN J CG     1 
ATOM   76945  O  OD1    . ASN J  1 432 ? 134.29951 196.57047 203.95044 1.000 134.93061 ? 433  ASN J OD1    1 
ATOM   76946  N  ND2    . ASN J  1 432 ? 134.34279 198.80849 204.08092 1.000 134.93061 ? 433  ASN J ND2    1 
ATOM   76947  H  H      . ASN J  1 432 ? 131.50831 195.68179 203.99361 1.000 134.93061 ? 433  ASN J H      1 
ATOM   76948  H  HA     . ASN J  1 432 ? 131.47614 196.61565 201.48977 1.000 134.93061 ? 433  ASN J HA     1 
ATOM   76949  H  HB2    . ASN J  1 432 ? 133.27797 198.02321 201.66094 1.000 134.93061 ? 433  ASN J HB2    1 
ATOM   76950  H  HB3    . ASN J  1 432 ? 132.22144 198.50655 202.74451 1.000 134.93061 ? 433  ASN J HB3    1 
ATOM   76951  H  HD21   . ASN J  1 432 ? 134.04779 199.55815 203.77979 1.000 134.93061 ? 433  ASN J HD21   1 
ATOM   76952  H  HD22   . ASN J  1 432 ? 134.97193 198.79981 204.66618 1.000 134.93061 ? 433  ASN J HD22   1 
ATOM   76953  N  N      . GLU J  1 433 ? 133.68336 195.35692 200.94864 1.000 137.96857 ? 434  GLU J N      1 
ATOM   76954  C  CA     . GLU J  1 433 ? 134.49450 194.20386 200.58058 1.000 137.96857 ? 434  GLU J CA     1 
ATOM   76955  C  C      . GLU J  1 433 ? 135.61895 193.98137 201.57831 1.000 137.96857 ? 434  GLU J C      1 
ATOM   76956  O  O      . GLU J  1 433 ? 136.05955 192.84295 201.77182 1.000 137.96857 ? 434  GLU J O      1 
ATOM   76957  C  CB     . GLU J  1 433 ? 135.06759 194.38555 199.17560 1.000 137.96857 ? 434  GLU J CB     1 
ATOM   76958  C  CG     . GLU J  1 433 ? 134.02901 194.70694 198.11510 1.000 137.96857 ? 434  GLU J CG     1 
ATOM   76959  C  CD     . GLU J  1 433 ? 133.78385 196.19487 197.97218 1.000 137.96857 ? 434  GLU J CD     1 
ATOM   76960  O  OE1    . GLU J  1 433 ? 133.92464 196.91930 198.97994 1.000 137.96857 ? 434  GLU J OE1    1 
ATOM   76961  O  OE2    . GLU J  1 433 ? 133.45159 196.64006 196.85411 1.000 137.96857 ? 434  GLU J OE2    1 
ATOM   76962  H  H      . GLU J  1 433 ? 133.73689 196.02792 200.41633 1.000 137.96857 ? 434  GLU J H      1 
ATOM   76963  H  HA     . GLU J  1 433 ? 133.93237 193.41545 200.57220 1.000 137.96857 ? 434  GLU J HA     1 
ATOM   76964  H  HB2    . GLU J  1 433 ? 135.70718 195.11464 199.19294 1.000 137.96857 ? 434  GLU J HB2    1 
ATOM   76965  H  HB3    . GLU J  1 433 ? 135.51350 193.56494 198.91330 1.000 137.96857 ? 434  GLU J HB3    1 
ATOM   76966  H  HG2    . GLU J  1 433 ? 134.33635 194.36934 197.25931 1.000 137.96857 ? 434  GLU J HG2    1 
ATOM   76967  H  HG3    . GLU J  1 433 ? 133.18934 194.28552 198.35665 1.000 137.96857 ? 434  GLU J HG3    1 
ATOM   76968  N  N      . ASP J  1 434 ? 136.08351 195.04627 202.22969 1.000 130.42305 ? 435  ASP J N      1 
ATOM   76969  C  CA     . ASP J  1 434 ? 137.10453 194.88915 203.25630 1.000 130.42305 ? 435  ASP J CA     1 
ATOM   76970  C  C      . ASP J  1 434 ? 136.55692 194.10391 204.43856 1.000 130.42305 ? 435  ASP J C      1 
ATOM   76971  O  O      . ASP J  1 434 ? 137.21320 193.19410 204.95671 1.000 130.42305 ? 435  ASP J O      1 
ATOM   76972  C  CB     . ASP J  1 434 ? 137.60960 196.25890 203.70714 1.000 130.42305 ? 435  ASP J CB     1 
ATOM   76973  C  CG     . ASP J  1 434 ? 138.37784 196.98437 202.62032 1.000 130.42305 ? 435  ASP J CG     1 
ATOM   76974  O  OD1    . ASP J  1 434 ? 138.99226 196.30737 201.76908 1.000 130.42305 ? 435  ASP J OD1    1 
ATOM   76975  O  OD2    . ASP J  1 434 ? 138.36943 198.23317 202.61889 1.000 130.42305 ? 435  ASP J OD2    1 
ATOM   76976  H  H      . ASP J  1 434 ? 135.82812 195.85683 202.09792 1.000 130.42305 ? 435  ASP J H      1 
ATOM   76977  H  HA     . ASP J  1 434 ? 137.85447 194.39706 202.88749 1.000 130.42305 ? 435  ASP J HA     1 
ATOM   76978  H  HB2    . ASP J  1 434 ? 136.85212 196.81008 203.95986 1.000 130.42305 ? 435  ASP J HB2    1 
ATOM   76979  H  HB3    . ASP J  1 434 ? 138.20238 196.14020 204.46483 1.000 130.42305 ? 435  ASP J HB3    1 
ATOM   76980  N  N      . GLN J  1 435 ? 135.35367 194.45284 204.88731 1.000 129.38930 ? 436  GLN J N      1 
ATOM   76981  C  CA     . GLN J  1 435 ? 134.67905 193.63722 205.88702 1.000 129.38930 ? 436  GLN J CA     1 
ATOM   76982  C  C      . GLN J  1 435 ? 134.35540 192.24543 205.35747 1.000 129.38930 ? 436  GLN J C      1 
ATOM   76983  O  O      . GLN J  1 435 ? 134.44447 191.25959 206.09723 1.000 129.38930 ? 436  GLN J O      1 
ATOM   76984  C  CB     . GLN J  1 435 ? 133.39818 194.33574 206.34133 1.000 129.38930 ? 436  GLN J CB     1 
ATOM   76985  C  CG     . GLN J  1 435 ? 133.62421 195.62590 207.10886 1.000 129.38930 ? 436  GLN J CG     1 
ATOM   76986  C  CD     . GLN J  1 435 ? 132.32243 196.29240 207.51442 1.000 129.38930 ? 436  GLN J CD     1 
ATOM   76987  O  OE1    . GLN J  1 435 ? 131.24673 195.70537 207.39290 1.000 129.38930 ? 436  GLN J OE1    1 
ATOM   76988  N  NE2    . GLN J  1 435 ? 132.41281 197.53030 207.98602 1.000 129.38930 ? 436  GLN J NE2    1 
ATOM   76989  H  H      . GLN J  1 435 ? 134.91463 195.14666 204.63278 1.000 129.38930 ? 436  GLN J H      1 
ATOM   76990  H  HA     . GLN J  1 435 ? 135.25845 193.53843 206.65889 1.000 129.38930 ? 436  GLN J HA     1 
ATOM   76991  H  HB2    . GLN J  1 435 ? 132.86602 194.54862 205.55895 1.000 129.38930 ? 436  GLN J HB2    1 
ATOM   76992  H  HB3    . GLN J  1 435 ? 132.90421 193.73303 206.91884 1.000 129.38930 ? 436  GLN J HB3    1 
ATOM   76993  H  HG2    . GLN J  1 435 ? 134.12683 195.43114 207.91527 1.000 129.38930 ? 436  GLN J HG2    1 
ATOM   76994  H  HG3    . GLN J  1 435 ? 134.11888 196.24554 206.54985 1.000 129.38930 ? 436  GLN J HG3    1 
ATOM   76995  H  HE21   . GLN J  1 435 ? 133.17999 197.91615 208.03208 1.000 129.38930 ? 436  GLN J HE21   1 
ATOM   76996  H  HE22   . GLN J  1 435 ? 131.70086 197.96917 208.18244 1.000 129.38930 ? 436  GLN J HE22   1 
ATOM   76997  N  N      . ASN J  1 436 ? 134.01462 192.13368 204.07161 1.000 120.70485 ? 437  ASN J N      1 
ATOM   76998  C  CA     . ASN J  1 436 ? 133.68506 190.82112 203.52342 1.000 120.70485 ? 437  ASN J CA     1 
ATOM   76999  C  C      . ASN J  1 436 ? 134.87664 189.87340 203.53662 1.000 120.70485 ? 437  ASN J C      1 
ATOM   77000  O  O      . ASN J  1 436 ? 134.73430 188.69990 203.89756 1.000 120.70485 ? 437  ASN J O      1 
ATOM   77001  C  CB     . ASN J  1 436 ? 133.14975 190.96539 202.10250 1.000 120.70485 ? 437  ASN J CB     1 
ATOM   77002  C  CG     . ASN J  1 436 ? 133.10365 189.64498 201.36569 1.000 120.70485 ? 437  ASN J CG     1 
ATOM   77003  O  OD1    . ASN J  1 436 ? 134.12519 189.14848 200.89214 1.000 120.70485 ? 437  ASN J OD1    1 
ATOM   77004  N  ND2    . ASN J  1 436 ? 131.91576 189.06177 201.27308 1.000 120.70485 ? 437  ASN J ND2    1 
ATOM   77005  H  H      . ASN J  1 436 ? 133.96849 192.78423 203.51105 1.000 120.70485 ? 437  ASN J H      1 
ATOM   77006  H  HA     . ASN J  1 436 ? 132.98553 190.42371 204.06507 1.000 120.70485 ? 437  ASN J HA     1 
ATOM   77007  H  HB2    . ASN J  1 436 ? 132.25060 191.32785 202.13426 1.000 120.70485 ? 437  ASN J HB2    1 
ATOM   77008  H  HB3    . ASN J  1 436 ? 133.73358 191.55902 201.60841 1.000 120.70485 ? 437  ASN J HB3    1 
ATOM   77009  H  HD21   . ASN J  1 436 ? 131.22405 189.43931 201.61640 1.000 120.70485 ? 437  ASN J HD21   1 
ATOM   77010  H  HD22   . ASN J  1 436 ? 131.83602 188.31130 200.86059 1.000 120.70485 ? 437  ASN J HD22   1 
ATOM   77011  N  N      . VAL J  1 437 ? 136.06189 190.35308 203.16238 1.000 115.73635 ? 438  VAL J N      1 
ATOM   77012  C  CA     . VAL J  1 437 ? 137.24092 189.50267 203.28410 1.000 115.73635 ? 438  VAL J CA     1 
ATOM   77013  C  C      . VAL J  1 437 ? 137.53088 189.21260 204.74895 1.000 115.73635 ? 438  VAL J C      1 
ATOM   77014  O  O      . VAL J  1 437 ? 137.96195 188.10999 205.10490 1.000 115.73635 ? 438  VAL J O      1 
ATOM   77015  C  CB     . VAL J  1 437 ? 138.44702 190.13472 202.56790 1.000 115.73635 ? 438  VAL J CB     1 
ATOM   77016  C  CG1    . VAL J  1 437 ? 138.85607 191.41950 203.23791 1.000 115.73635 ? 438  VAL J CG1    1 
ATOM   77017  C  CG2    . VAL J  1 437 ? 139.60772 189.15546 202.53148 1.000 115.73635 ? 438  VAL J CG2    1 
ATOM   77018  H  H      . VAL J  1 437 ? 136.20628 191.13900 202.84480 1.000 115.73635 ? 438  VAL J H      1 
ATOM   77019  H  HA     . VAL J  1 437 ? 137.05551 188.65503 202.85031 1.000 115.73635 ? 438  VAL J HA     1 
ATOM   77020  H  HB     . VAL J  1 437 ? 138.19925 190.33930 201.65262 1.000 115.73635 ? 438  VAL J HB     1 
ATOM   77021  H  HG11   . VAL J  1 437 ? 139.57219 191.82334 202.72298 1.000 115.73635 ? 438  VAL J HG11   1 
ATOM   77022  H  HG12   . VAL J  1 437 ? 138.09312 192.01358 203.25643 1.000 115.73635 ? 438  VAL J HG12   1 
ATOM   77023  H  HG13   . VAL J  1 437 ? 139.16570 191.22899 204.13431 1.000 115.73635 ? 438  VAL J HG13   1 
ATOM   77024  H  HG21   . VAL J  1 437 ? 140.32242 189.53559 201.99709 1.000 115.73635 ? 438  VAL J HG21   1 
ATOM   77025  H  HG22   . VAL J  1 437 ? 139.92009 188.99769 203.43605 1.000 115.73635 ? 438  VAL J HG22   1 
ATOM   77026  H  HG23   . VAL J  1 437 ? 139.30629 188.32309 202.13464 1.000 115.73635 ? 438  VAL J HG23   1 
ATOM   77027  N  N      . GLY J  1 438 ? 137.28732 190.18841 205.62211 1.000 114.90440 ? 439  GLY J N      1 
ATOM   77028  C  CA     . GLY J  1 438 ? 137.40794 189.93291 207.04642 1.000 114.90440 ? 439  GLY J CA     1 
ATOM   77029  C  C      . GLY J  1 438 ? 136.51227 188.79910 207.50460 1.000 114.90440 ? 439  GLY J C      1 
ATOM   77030  O  O      . GLY J  1 438 ? 136.93201 187.93422 208.27595 1.000 114.90440 ? 439  GLY J O      1 
ATOM   77031  H  H      . GLY J  1 438 ? 137.05690 190.99123 205.41671 1.000 114.90440 ? 439  GLY J H      1 
ATOM   77032  H  HA2    . GLY J  1 438 ? 138.32642 189.70064 207.25516 1.000 114.90440 ? 439  GLY J HA2    1 
ATOM   77033  H  HA3    . GLY J  1 438 ? 137.17303 190.73312 207.54130 1.000 114.90440 ? 439  GLY J HA3    1 
ATOM   77034  N  N      . ILE J  1 439 ? 135.26852 188.78217 207.02866 1.000 116.16264 ? 440  ILE J N      1 
ATOM   77035  C  CA     . ILE J  1 439 ? 134.36144 187.68969 207.36224 1.000 116.16264 ? 440  ILE J CA     1 
ATOM   77036  C  C      . ILE J  1 439 ? 134.87307 186.37491 206.79144 1.000 116.16264 ? 440  ILE J C      1 
ATOM   77037  O  O      . ILE J  1 439 ? 134.89498 185.34873 207.47871 1.000 116.16264 ? 440  ILE J O      1 
ATOM   77038  C  CB     . ILE J  1 439 ? 132.94418 188.00040 206.84461 1.000 116.16264 ? 440  ILE J CB     1 
ATOM   77039  C  CG1    . ILE J  1 439 ? 132.37963 189.26542 207.49445 1.000 116.16264 ? 440  ILE J CG1    1 
ATOM   77040  C  CG2    . ILE J  1 439 ? 132.01561 186.82156 207.08791 1.000 116.16264 ? 440  ILE J CG2    1 
ATOM   77041  C  CD1    . ILE J  1 439 ? 132.23359 189.18617 208.98994 1.000 116.16264 ? 440  ILE J CD1    1 
ATOM   77042  H  H      . ILE J  1 439 ? 134.92983 189.38538 206.51758 1.000 116.16264 ? 440  ILE J H      1 
ATOM   77043  H  HA     . ILE J  1 439 ? 134.32146 187.59570 208.32626 1.000 116.16264 ? 440  ILE J HA     1 
ATOM   77044  H  HB     . ILE J  1 439 ? 132.99801 188.15058 205.88807 1.000 116.16264 ? 440  ILE J HB     1 
ATOM   77045  H  HG12   . ILE J  1 439 ? 132.96556 190.00920 207.29837 1.000 116.16264 ? 440  ILE J HG12   1 
ATOM   77046  H  HG13   . ILE J  1 439 ? 131.50039 189.43808 207.12222 1.000 116.16264 ? 440  ILE J HG13   1 
ATOM   77047  H  HG21   . ILE J  1 439 ? 131.11375 187.08574 206.84846 1.000 116.16264 ? 440  ILE J HG21   1 
ATOM   77048  H  HG22   . ILE J  1 439 ? 132.29210 186.07225 206.53785 1.000 116.16264 ? 440  ILE J HG22   1 
ATOM   77049  H  HG23   . ILE J  1 439 ? 132.04691 186.57900 208.02634 1.000 116.16264 ? 440  ILE J HG23   1 
ATOM   77050  H  HD11   . ILE J  1 439 ? 131.80206 189.99635 209.30492 1.000 116.16264 ? 440  ILE J HD11   1 
ATOM   77051  H  HD12   . ILE J  1 439 ? 131.69665 188.41452 209.22589 1.000 116.16264 ? 440  ILE J HD12   1 
ATOM   77052  H  HD13   . ILE J  1 439 ? 133.11344 189.11427 209.37947 1.000 116.16264 ? 440  ILE J HD13   1 
ATOM   77053  N  N      . LYS J  1 440 ? 135.32052 186.38982 205.53817 1.000 113.14374 ? 441  LYS J N      1 
ATOM   77054  C  CA     . LYS J  1 440 ? 135.81603 185.16864 204.91084 1.000 113.14374 ? 441  LYS J CA     1 
ATOM   77055  C  C      . LYS J  1 440 ? 137.01231 184.57821 205.64913 1.000 113.14374 ? 441  LYS J C      1 
ATOM   77056  O  O      . LYS J  1 440 ? 137.12339 183.35394 205.77918 1.000 113.14374 ? 441  LYS J O      1 
ATOM   77057  C  CB     . LYS J  1 440 ? 136.19200 185.45620 203.45885 1.000 113.14374 ? 441  LYS J CB     1 
ATOM   77058  C  CG     . LYS J  1 440 ? 135.95623 184.28612 202.51300 1.000 113.14374 ? 441  LYS J CG     1 
ATOM   77059  C  CD     . LYS J  1 440 ? 134.50426 184.18609 202.04082 1.000 113.14374 ? 441  LYS J CD     1 
ATOM   77060  C  CE     . LYS J  1 440 ? 134.05520 185.40586 201.23838 1.000 113.14374 ? 441  LYS J CE     1 
ATOM   77061  N  NZ     . LYS J  1 440 ? 132.62775 185.30967 200.82887 1.000 113.14374 ? 441  LYS J NZ     1 
ATOM   77062  H  H      . LYS J  1 440 ? 135.34902 187.08724 205.03625 1.000 113.14374 ? 441  LYS J H      1 
ATOM   77063  H  HA     . LYS J  1 440 ? 135.10760 184.50622 204.91143 1.000 113.14374 ? 441  LYS J HA     1 
ATOM   77064  H  HB2    . LYS J  1 440 ? 135.68747 186.22197 203.15188 1.000 113.14374 ? 441  LYS J HB2    1 
ATOM   77065  H  HB3    . LYS J  1 440 ? 137.13896 185.66390 203.42759 1.000 113.14374 ? 441  LYS J HB3    1 
ATOM   77066  H  HG2    . LYS J  1 440 ? 136.51912 184.39422 201.73060 1.000 113.14374 ? 441  LYS J HG2    1 
ATOM   77067  H  HG3    . LYS J  1 440 ? 136.17906 183.46057 202.97104 1.000 113.14374 ? 441  LYS J HG3    1 
ATOM   77068  H  HD2    . LYS J  1 440 ? 134.40942 183.40430 201.47478 1.000 113.14374 ? 441  LYS J HD2    1 
ATOM   77069  H  HD3    . LYS J  1 440 ? 133.92489 184.10741 202.81486 1.000 113.14374 ? 441  LYS J HD3    1 
ATOM   77070  H  HE2    . LYS J  1 440 ? 134.14580 186.20637 201.77544 1.000 113.14374 ? 441  LYS J HE2    1 
ATOM   77071  H  HE3    . LYS J  1 440 ? 134.59689 185.47786 200.43702 1.000 113.14374 ? 441  LYS J HE3    1 
ATOM   77072  H  HZ1    . LYS J  1 440 ? 132.50481 184.58875 200.32181 1.000 113.14374 ? 441  LYS J HZ1    1 
ATOM   77073  H  HZ2    . LYS J  1 440 ? 132.39624 186.03295 200.36460 1.000 113.14374 ? 441  LYS J HZ2    1 
ATOM   77074  H  HZ3    . LYS J  1 440 ? 132.10825 185.24986 201.54889 1.000 113.14374 ? 441  LYS J HZ3    1 
ATOM   77075  N  N      . VAL J  1 441 ? 137.91068 185.42331 206.15115 1.000 109.67219 ? 442  VAL J N      1 
ATOM   77076  C  CA     . VAL J  1 441 ? 139.07046 184.92004 206.88526 1.000 109.67219 ? 442  VAL J CA     1 
ATOM   77077  C  C      . VAL J  1 441 ? 138.64306 184.13119 208.11772 1.000 109.67219 ? 442  VAL J C      1 
ATOM   77078  O  O      . VAL J  1 441 ? 139.15382 183.03698 208.38113 1.000 109.67219 ? 442  VAL J O      1 
ATOM   77079  C  CB     . VAL J  1 441 ? 140.00973 186.07981 207.25880 1.000 109.67219 ? 442  VAL J CB     1 
ATOM   77080  C  CG1    . VAL J  1 441 ? 141.03037 185.63534 208.29432 1.000 109.67219 ? 442  VAL J CG1    1 
ATOM   77081  C  CG2    . VAL J  1 441 ? 140.71201 186.59712 206.02567 1.000 109.67219 ? 442  VAL J CG2    1 
ATOM   77082  H  H      . VAL J  1 441 ? 137.87343 186.27980 206.08311 1.000 109.67219 ? 442  VAL J H      1 
ATOM   77083  H  HA     . VAL J  1 441 ? 139.56389 184.31647 206.30821 1.000 109.67219 ? 442  VAL J HA     1 
ATOM   77084  H  HB     . VAL J  1 441 ? 139.48803 186.80421 207.63845 1.000 109.67219 ? 442  VAL J HB     1 
ATOM   77085  H  HG11   . VAL J  1 441 ? 141.69183 186.33729 208.39679 1.000 109.67219 ? 442  VAL J HG11   1 
ATOM   77086  H  HG12   . VAL J  1 441 ? 140.58967 185.47987 209.14427 1.000 109.67219 ? 442  VAL J HG12   1 
ATOM   77087  H  HG13   . VAL J  1 441 ? 141.46337 184.82481 207.98393 1.000 109.67219 ? 442  VAL J HG13   1 
ATOM   77088  H  HG21   . VAL J  1 441 ? 140.05298 186.96197 205.41552 1.000 109.67219 ? 442  VAL J HG21   1 
ATOM   77089  H  HG22   . VAL J  1 441 ? 141.18464 185.86387 205.60201 1.000 109.67219 ? 442  VAL J HG22   1 
ATOM   77090  H  HG23   . VAL J  1 441 ? 141.34035 187.28827 206.28742 1.000 109.67219 ? 442  VAL J HG23   1 
ATOM   77091  N  N      . ALA J  1 442 ? 137.68768 184.65815 208.87968 1.000 109.90570 ? 443  ALA J N      1 
ATOM   77092  C  CA     . ALA J  1 442 ? 137.26280 183.97771 210.09955 1.000 109.90570 ? 443  ALA J CA     1 
ATOM   77093  C  C      . ALA J  1 442 ? 136.66076 182.60742 209.81088 1.000 109.90570 ? 443  ALA J C      1 
ATOM   77094  O  O      . ALA J  1 442 ? 137.00116 181.61922 210.47069 1.000 109.90570 ? 443  ALA J O      1 
ATOM   77095  C  CB     . ALA J  1 442 ? 136.26372 184.84908 210.85790 1.000 109.90570 ? 443  ALA J CB     1 
ATOM   77096  H  H      . ALA J  1 442 ? 137.27598 185.39538 208.71687 1.000 109.90570 ? 443  ALA J H      1 
ATOM   77097  H  HA     . ALA J  1 442 ? 138.03595 183.84724 210.67068 1.000 109.90570 ? 443  ALA J HA     1 
ATOM   77098  H  HB1    . ALA J  1 442 ? 136.67800 185.70290 211.05824 1.000 109.90570 ? 443  ALA J HB1    1 
ATOM   77099  H  HB2    . ALA J  1 442 ? 135.47835 184.98335 210.30473 1.000 109.90570 ? 443  ALA J HB2    1 
ATOM   77100  H  HB3    . ALA J  1 442 ? 136.01565 184.40032 211.68147 1.000 109.90570 ? 443  ALA J HB3    1 
ATOM   77101  N  N      . LEU J  1 443 ? 135.77752 182.51882 208.81722 1.000 115.62745 ? 444  LEU J N      1 
ATOM   77102  C  CA     . LEU J  1 443 ? 135.15657 181.23368 208.51027 1.000 115.62745 ? 444  LEU J CA     1 
ATOM   77103  C  C      . LEU J  1 443 ? 136.15896 180.19323 208.02770 1.000 115.62745 ? 444  LEU J C      1 
ATOM   77104  O  O      . LEU J  1 443 ? 135.97266 178.99767 208.27784 1.000 115.62745 ? 444  LEU J O      1 
ATOM   77105  C  CB     . LEU J  1 443 ? 134.06126 181.42001 207.45921 1.000 115.62745 ? 444  LEU J CB     1 
ATOM   77106  C  CG     . LEU J  1 443 ? 132.70677 181.97840 207.90804 1.000 115.62745 ? 444  LEU J CG     1 
ATOM   77107  C  CD1    . LEU J  1 443 ? 132.03618 181.01737 208.86635 1.000 115.62745 ? 444  LEU J CD1    1 
ATOM   77108  C  CD2    . LEU J  1 443 ? 132.83106 183.34798 208.54361 1.000 115.62745 ? 444  LEU J CD2    1 
ATOM   77109  H  H      . LEU J  1 443 ? 135.52571 183.17183 208.31756 1.000 115.62745 ? 444  LEU J H      1 
ATOM   77110  H  HA     . LEU J  1 443 ? 134.74483 180.88865 209.31503 1.000 115.62745 ? 444  LEU J HA     1 
ATOM   77111  H  HB2    . LEU J  1 443 ? 134.40188 182.02228 206.77953 1.000 115.62745 ? 444  LEU J HB2    1 
ATOM   77112  H  HB3    . LEU J  1 443 ? 133.88796 180.55503 207.05587 1.000 115.62745 ? 444  LEU J HB3    1 
ATOM   77113  H  HG     . LEU J  1 443 ? 132.13383 182.06576 207.13030 1.000 115.62745 ? 444  LEU J HG     1 
ATOM   77114  H  HD11   . LEU J  1 443 ? 131.16012 181.36025 209.10249 1.000 115.62745 ? 444  LEU J HD11   1 
ATOM   77115  H  HD12   . LEU J  1 443 ? 131.95241 180.15837 208.42799 1.000 115.62745 ? 444  LEU J HD12   1 
ATOM   77116  H  HD13   . LEU J  1 443 ? 132.58268 180.92478 209.65736 1.000 115.62745 ? 444  LEU J HD13   1 
ATOM   77117  H  HD21   . LEU J  1 443 ? 133.42010 183.29242 209.31174 1.000 115.62745 ? 444  LEU J HD21   1 
ATOM   77118  H  HD22   . LEU J  1 443 ? 131.95119 183.64503 208.82389 1.000 115.62745 ? 444  LEU J HD22   1 
ATOM   77119  H  HD23   . LEU J  1 443 ? 133.19162 183.95985 207.88842 1.000 115.62745 ? 444  LEU J HD23   1 
ATOM   77120  N  N      . ARG J  1 444 ? 137.22276 180.61103 207.34789 1.000 113.83474 ? 445  ARG J N      1 
ATOM   77121  C  CA     . ARG J  1 444 ? 138.27921 179.66900 206.99062 1.000 113.83474 ? 445  ARG J CA     1 
ATOM   77122  C  C      . ARG J  1 444 ? 139.03996 179.16752 208.21176 1.000 113.83474 ? 445  ARG J C      1 
ATOM   77123  O  O      . ARG J  1 444 ? 139.29927 177.96607 208.33968 1.000 113.83474 ? 445  ARG J O      1 
ATOM   77124  C  CB     . ARG J  1 444 ? 139.23520 180.31486 205.98905 1.000 113.83474 ? 445  ARG J CB     1 
ATOM   77125  C  CG     . ARG J  1 444 ? 138.60081 180.71771 204.65404 1.000 113.83474 ? 445  ARG J CG     1 
ATOM   77126  C  CD     . ARG J  1 444 ? 138.24286 179.53298 203.74729 1.000 113.83474 ? 445  ARG J CD     1 
ATOM   77127  N  NE     . ARG J  1 444 ? 137.34524 178.56084 204.35996 1.000 113.83474 ? 445  ARG J NE     1 
ATOM   77128  C  CZ     . ARG J  1 444 ? 136.10776 178.82254 204.75989 1.000 113.83474 ? 445  ARG J CZ     1 
ATOM   77129  N  NH1    . ARG J  1 444 ? 135.53107 179.98734 204.51243 1.000 113.83474 ? 445  ARG J NH1    1 
ATOM   77130  N  NH2    . ARG J  1 444 ? 135.41869 177.87813 205.39397 1.000 113.83474 ? 445  ARG J NH2    1 
ATOM   77131  H  H      . ARG J  1 444 ? 137.35615 181.41924 207.08610 1.000 113.83474 ? 445  ARG J H      1 
ATOM   77132  H  HA     . ARG J  1 444 ? 137.88510 178.88580 206.59194 1.000 113.83474 ? 445  ARG J HA     1 
ATOM   77133  H  HB2    . ARG J  1 444 ? 139.60623 181.11636 206.39009 1.000 113.83474 ? 445  ARG J HB2    1 
ATOM   77134  H  HB3    . ARG J  1 444 ? 139.94936 179.68752 205.79604 1.000 113.83474 ? 445  ARG J HB3    1 
ATOM   77135  H  HG2    . ARG J  1 444 ? 137.78748 181.21311 204.83298 1.000 113.83474 ? 445  ARG J HG2    1 
ATOM   77136  H  HG3    . ARG J  1 444 ? 139.22595 181.28002 204.17053 1.000 113.83474 ? 445  ARG J HG3    1 
ATOM   77137  H  HD2    . ARG J  1 444 ? 137.80937 179.87213 202.94861 1.000 113.83474 ? 445  ARG J HD2    1 
ATOM   77138  H  HD3    . ARG J  1 444 ? 139.05933 179.06874 203.50505 1.000 113.83474 ? 445  ARG J HD3    1 
ATOM   77139  H  HE     . ARG J  1 444 ? 137.65893 177.77692 204.52350 1.000 113.83474 ? 445  ARG J HE     1 
ATOM   77140  H  HH11   . ARG J  1 444 ? 135.96234 180.60490 204.09878 1.000 113.83474 ? 445  ARG J HH11   1 
ATOM   77141  H  HH12   . ARG J  1 444 ? 134.72086 180.12613 204.76540 1.000 113.83474 ? 445  ARG J HH12   1 
ATOM   77142  H  HH21   . ARG J  1 444 ? 135.78104 177.11429 205.55203 1.000 113.83474 ? 445  ARG J HH21   1 
ATOM   77143  H  HH22   . ARG J  1 444 ? 134.60873 178.02882 205.64069 1.000 113.83474 ? 445  ARG J HH22   1 
ATOM   77144  N  N      . ALA J  1 445 ? 139.40372 180.06500 209.12477 1.000 111.52577 ? 446  ALA J N      1 
ATOM   77145  C  CA     . ALA J  1 445 ? 140.20917 179.64702 210.26715 1.000 111.52577 ? 446  ALA J CA     1 
ATOM   77146  C  C      . ALA J  1 445 ? 139.49024 178.62830 211.14393 1.000 111.52577 ? 446  ALA J C      1 
ATOM   77147  O  O      . ALA J  1 445 ? 140.11058 177.67214 211.62186 1.000 111.52577 ? 446  ALA J O      1 
ATOM   77148  C  CB     . ALA J  1 445 ? 140.60466 180.86784 211.09542 1.000 111.52577 ? 446  ALA J CB     1 
ATOM   77149  H  H      . ALA J  1 445 ? 139.20290 180.90104 209.10786 1.000 111.52577 ? 446  ALA J H      1 
ATOM   77150  H  HA     . ALA J  1 445 ? 141.02368 179.23379 209.94044 1.000 111.52577 ? 446  ALA J HA     1 
ATOM   77151  H  HB1    . ALA J  1 445 ? 141.11124 181.47751 210.53633 1.000 111.52577 ? 446  ALA J HB1    1 
ATOM   77152  H  HB2    . ALA J  1 445 ? 141.14733 180.57784 211.84534 1.000 111.52577 ? 446  ALA J HB2    1 
ATOM   77153  H  HB3    . ALA J  1 445 ? 139.80064 181.30442 211.41766 1.000 111.52577 ? 446  ALA J HB3    1 
ATOM   77154  N  N      . MET J  1 446 ? 138.18377 178.79001 211.35163 1.000 111.16556 ? 447  MET J N      1 
ATOM   77155  C  CA     . MET J  1 446 ? 137.47175 177.82730 212.18544 1.000 111.16556 ? 447  MET J CA     1 
ATOM   77156  C  C      . MET J  1 446 ? 137.53064 176.40776 211.64000 1.000 111.16556 ? 447  MET J C      1 
ATOM   77157  O  O      . MET J  1 446 ? 137.32307 175.46110 212.40429 1.000 111.16556 ? 447  MET J O      1 
ATOM   77158  C  CB     . MET J  1 446 ? 136.02086 178.25767 212.39397 1.000 111.16556 ? 447  MET J CB     1 
ATOM   77159  C  CG     . MET J  1 446 ? 135.89931 179.48980 213.27492 1.000 111.16556 ? 447  MET J CG     1 
ATOM   77160  S  SD     . MET J  1 446 ? 134.21628 180.08579 213.50254 1.000 111.16556 ? 447  MET J SD     1 
ATOM   77161  C  CE     . MET J  1 446 ? 133.87948 180.77385 211.89372 1.000 111.16556 ? 447  MET J CE     1 
ATOM   77162  H  H      . MET J  1 446 ? 137.70167 179.42685 211.03297 1.000 111.16556 ? 447  MET J H      1 
ATOM   77163  H  HA     . MET J  1 446 ? 137.89233 177.82571 213.05960 1.000 111.16556 ? 447  MET J HA     1 
ATOM   77164  H  HB2    . MET J  1 446 ? 135.62476 178.46264 211.53280 1.000 111.16556 ? 447  MET J HB2    1 
ATOM   77165  H  HB3    . MET J  1 446 ? 135.53461 177.53466 212.82031 1.000 111.16556 ? 447  MET J HB3    1 
ATOM   77166  H  HG2    . MET J  1 446 ? 136.25775 179.28033 214.15164 1.000 111.16556 ? 447  MET J HG2    1 
ATOM   77167  H  HG3    . MET J  1 446 ? 136.41395 180.20841 212.87548 1.000 111.16556 ? 447  MET J HG3    1 
ATOM   77168  H  HE1    . MET J  1 446 ? 132.96022 181.08216 211.87043 1.000 111.16556 ? 447  MET J HE1    1 
ATOM   77169  H  HE2    . MET J  1 446 ? 134.48320 181.51634 211.73509 1.000 111.16556 ? 447  MET J HE2    1 
ATOM   77170  H  HE3    . MET J  1 446 ? 134.01779 180.08477 211.22612 1.000 111.16556 ? 447  MET J HE3    1 
ATOM   77171  N  N      . GLU J  1 447 ? 137.80129 176.22630 210.35156 1.000 110.55070 ? 448  GLU J N      1 
ATOM   77172  C  CA     . GLU J  1 447 ? 137.90951 174.87933 209.80644 1.000 110.55070 ? 448  GLU J CA     1 
ATOM   77173  C  C      . GLU J  1 447 ? 139.27409 174.24266 210.03478 1.000 110.55070 ? 448  GLU J C      1 
ATOM   77174  O  O      . GLU J  1 447 ? 139.41434 173.03256 209.83223 1.000 110.55070 ? 448  GLU J O      1 
ATOM   77175  C  CB     . GLU J  1 447 ? 137.62064 174.90293 208.30619 1.000 110.55070 ? 448  GLU J CB     1 
ATOM   77176  C  CG     . GLU J  1 447 ? 137.21361 173.56171 207.73101 1.000 110.55070 ? 448  GLU J CG     1 
ATOM   77177  C  CD     . GLU J  1 447 ? 136.81784 173.65700 206.27173 1.000 110.55070 ? 448  GLU J CD     1 
ATOM   77178  O  OE1    . GLU J  1 447 ? 135.63995 173.96208 205.99127 1.000 110.55070 ? 448  GLU J OE1    1 
ATOM   77179  O  OE2    . GLU J  1 447 ? 137.68704 173.43023 205.40390 1.000 110.55070 ? 448  GLU J OE2    1 
ATOM   77180  H  H      . GLU J  1 447 ? 137.92499 176.85661 209.77978 1.000 110.55070 ? 448  GLU J H      1 
ATOM   77181  H  HA     . GLU J  1 447 ? 137.24335 174.31481 210.22883 1.000 110.55070 ? 448  GLU J HA     1 
ATOM   77182  H  HB2    . GLU J  1 447 ? 136.89786 175.52775 208.13861 1.000 110.55070 ? 448  GLU J HB2    1 
ATOM   77183  H  HB3    . GLU J  1 447 ? 138.41993 175.19402 207.84006 1.000 110.55070 ? 448  GLU J HB3    1 
ATOM   77184  H  HG2    . GLU J  1 447 ? 137.96011 172.94641 207.80085 1.000 110.55070 ? 448  GLU J HG2    1 
ATOM   77185  H  HG3    . GLU J  1 447 ? 136.45333 173.22110 208.22790 1.000 110.55070 ? 448  GLU J HG3    1 
ATOM   77186  N  N      . ALA J  1 448 ? 140.26979 175.01208 210.44937 1.000 106.64200 ? 449  ALA J N      1 
ATOM   77187  C  CA     . ALA J  1 448 ? 141.64676 174.53632 210.51187 1.000 106.64200 ? 449  ALA J CA     1 
ATOM   77188  C  C      . ALA J  1 448 ? 141.87856 173.42370 211.53050 1.000 106.64200 ? 449  ALA J C      1 
ATOM   77189  O  O      . ALA J  1 448 ? 142.62993 172.48277 211.24713 1.000 106.64200 ? 449  ALA J O      1 
ATOM   77190  C  CB     . ALA J  1 448 ? 142.58427 175.70397 210.82277 1.000 106.64200 ? 449  ALA J CB     1 
ATOM   77191  H  H      . ALA J  1 448 ? 140.17450 175.82757 210.70510 1.000 106.64200 ? 449  ALA J H      1 
ATOM   77192  H  HA     . ALA J  1 448 ? 141.89151 174.18873 209.64001 1.000 106.64200 ? 449  ALA J HA     1 
ATOM   77193  H  HB1    . ALA J  1 448 ? 142.45856 176.39519 210.15394 1.000 106.64200 ? 449  ALA J HB1    1 
ATOM   77194  H  HB2    . ALA J  1 448 ? 142.37717 176.05413 211.70264 1.000 106.64200 ? 449  ALA J HB2    1 
ATOM   77195  H  HB3    . ALA J  1 448 ? 143.50042 175.38598 210.80135 1.000 106.64200 ? 449  ALA J HB3    1 
ATOM   77196  N  N      . PRO J  1 449 ? 141.25613 173.47297 212.70994 1.000 102.18775 ? 450  PRO J N      1 
ATOM   77197  C  CA     . PRO J  1 449 ? 141.52053 172.41433 213.70176 1.000 102.18775 ? 450  PRO J CA     1 
ATOM   77198  C  C      . PRO J  1 449 ? 141.19157 171.00689 213.23494 1.000 102.18775 ? 450  PRO J C      1 
ATOM   77199  O  O      . PRO J  1 449 ? 142.03292 170.10862 213.36286 1.000 102.18775 ? 450  PRO J O      1 
ATOM   77200  C  CB     . PRO J  1 449 ? 140.64511 172.84246 214.88631 1.000 102.18775 ? 450  PRO J CB     1 
ATOM   77201  C  CG     . PRO J  1 449 ? 140.54158 174.31200 214.74603 1.000 102.18775 ? 450  PRO J CG     1 
ATOM   77202  C  CD     . PRO J  1 449 ? 140.40611 174.53208 213.27388 1.000 102.18775 ? 450  PRO J CD     1 
ATOM   77203  H  HA     . PRO J  1 449 ? 142.45119 172.44372 213.97377 1.000 102.18775 ? 450  PRO J HA     1 
ATOM   77204  H  HB2    . PRO J  1 449 ? 139.77173 172.42592 214.81892 1.000 102.18775 ? 450  PRO J HB2    1 
ATOM   77205  H  HB3    . PRO J  1 449 ? 141.07960 172.60441 215.72032 1.000 102.18775 ? 450  PRO J HB3    1 
ATOM   77206  H  HG2    . PRO J  1 449 ? 139.75728 174.63361 215.21754 1.000 102.18775 ? 450  PRO J HG2    1 
ATOM   77207  H  HG3    . PRO J  1 449 ? 141.34691 174.73270 215.08577 1.000 102.18775 ? 450  PRO J HG3    1 
ATOM   77208  H  HD2    . PRO J  1 449 ? 139.48482 174.41121 212.99629 1.000 102.18775 ? 450  PRO J HD2    1 
ATOM   77209  H  HD3    . PRO J  1 449 ? 140.74112 175.40859 213.03103 1.000 102.18775 ? 450  PRO J HD3    1 
ATOM   77210  N  N      . LEU J  1 450 ? 139.99913 170.78173 212.68580 1.000 108.66351 ? 451  LEU J N      1 
ATOM   77211  C  CA     . LEU J  1 450 ? 139.66226 169.44955 212.19246 1.000 108.66351 ? 451  LEU J CA     1 
ATOM   77212  C  C      . LEU J  1 450 ? 140.64541 168.98394 211.12668 1.000 108.66351 ? 451  LEU J C      1 
ATOM   77213  O  O      . LEU J  1 450 ? 141.14904 167.85641 211.17840 1.000 108.66351 ? 451  LEU J O      1 
ATOM   77214  C  CB     . LEU J  1 450 ? 138.23648 169.43748 211.64346 1.000 108.66351 ? 451  LEU J CB     1 
ATOM   77215  C  CG     . LEU J  1 450 ? 137.82145 168.15083 210.92728 1.000 108.66351 ? 451  LEU J CG     1 
ATOM   77216  C  CD1    . LEU J  1 450 ? 137.88610 166.96609 211.86878 1.000 108.66351 ? 451  LEU J CD1    1 
ATOM   77217  C  CD2    . LEU J  1 450 ? 136.42956 168.29537 210.35697 1.000 108.66351 ? 451  LEU J CD2    1 
ATOM   77218  H  H      . LEU J  1 450 ? 139.37970 171.37038 212.58883 1.000 108.66351 ? 451  LEU J H      1 
ATOM   77219  H  HA     . LEU J  1 450 ? 139.70377 168.82247 212.93129 1.000 108.66351 ? 451  LEU J HA     1 
ATOM   77220  H  HB2    . LEU J  1 450 ? 137.62193 169.57094 212.38201 1.000 108.66351 ? 451  LEU J HB2    1 
ATOM   77221  H  HB3    . LEU J  1 450 ? 138.14487 170.16632 211.00997 1.000 108.66351 ? 451  LEU J HB3    1 
ATOM   77222  H  HG     . LEU J  1 450 ? 138.42496 167.98135 210.18763 1.000 108.66351 ? 451  LEU J HG     1 
ATOM   77223  H  HD11   . LEU J  1 450 ? 137.57308 166.17564 211.40180 1.000 108.66351 ? 451  LEU J HD11   1 
ATOM   77224  H  HD12   . LEU J  1 450 ? 137.32042 167.14239 212.63680 1.000 108.66351 ? 451  LEU J HD12   1 
ATOM   77225  H  HD13   . LEU J  1 450 ? 138.80372 166.83847 212.15582 1.000 108.66351 ? 451  LEU J HD13   1 
ATOM   77226  H  HD21   . LEU J  1 450 ? 136.42288 169.03242 209.72674 1.000 108.66351 ? 451  LEU J HD21   1 
ATOM   77227  H  HD22   . LEU J  1 450 ? 136.18657 167.47171 209.90596 1.000 108.66351 ? 451  LEU J HD22   1 
ATOM   77228  H  HD23   . LEU J  1 450 ? 135.80876 168.47227 211.08099 1.000 108.66351 ? 451  LEU J HD23   1 
ATOM   77229  N  N      . ARG J  1 451 ? 140.94193 169.84561 210.15722 1.000 110.75119 ? 452  ARG J N      1 
ATOM   77230  C  CA     . ARG J  1 451 ? 141.83268 169.45523 209.07143 1.000 110.75119 ? 452  ARG J CA     1 
ATOM   77231  C  C      . ARG J  1 451 ? 143.25072 169.18641 209.55687 1.000 110.75119 ? 452  ARG J C      1 
ATOM   77232  O  O      . ARG J  1 451 ? 143.97138 168.39489 208.94027 1.000 110.75119 ? 452  ARG J O      1 
ATOM   77233  C  CB     . ARG J  1 451 ? 141.83159 170.53878 207.99567 1.000 110.75119 ? 452  ARG J CB     1 
ATOM   77234  C  CG     . ARG J  1 451 ? 140.49233 170.66868 207.29116 1.000 110.75119 ? 452  ARG J CG     1 
ATOM   77235  C  CD     . ARG J  1 451 ? 140.45510 171.84511 206.33742 1.000 110.75119 ? 452  ARG J CD     1 
ATOM   77236  N  NE     . ARG J  1 451 ? 141.24675 171.60356 205.13740 1.000 110.75119 ? 452  ARG J NE     1 
ATOM   77237  C  CZ     . ARG J  1 451 ? 140.84323 171.85898 203.89942 1.000 110.75119 ? 452  ARG J CZ     1 
ATOM   77238  N  NH1    . ARG J  1 451 ? 139.69369 172.46804 203.65376 1.000 110.75119 ? 452  ARG J NH1    1 
ATOM   77239  N  NH2    . ARG J  1 451 ? 141.62859 171.52314 202.88041 1.000 110.75119 ? 452  ARG J NH2    1 
ATOM   77240  H  H      . ARG J  1 451 ? 140.64521 170.65113 210.10594 1.000 110.75119 ? 452  ARG J H      1 
ATOM   77241  H  HA     . ARG J  1 451 ? 141.49718 168.63850 208.67021 1.000 110.75119 ? 452  ARG J HA     1 
ATOM   77242  H  HB2    . ARG J  1 451 ? 142.03739 171.39244 208.40785 1.000 110.75119 ? 452  ARG J HB2    1 
ATOM   77243  H  HB3    . ARG J  1 451 ? 142.50177 170.32243 207.32862 1.000 110.75119 ? 452  ARG J HB3    1 
ATOM   77244  H  HG2    . ARG J  1 451 ? 140.32219 169.86137 206.78108 1.000 110.75119 ? 452  ARG J HG2    1 
ATOM   77245  H  HG3    . ARG J  1 451 ? 139.79596 170.79674 207.95423 1.000 110.75119 ? 452  ARG J HG3    1 
ATOM   77246  H  HD2    . ARG J  1 451 ? 139.53411 172.00166 206.08410 1.000 110.75119 ? 452  ARG J HD2    1 
ATOM   77247  H  HD3    . ARG J  1 451 ? 140.81519 172.62733 206.78395 1.000 110.75119 ? 452  ARG J HD3    1 
ATOM   77248  H  HE     . ARG J  1 451 ? 142.04204 171.29335 205.24087 1.000 110.75119 ? 452  ARG J HE     1 
ATOM   77249  H  HH11   . ARG J  1 451 ? 139.17752 172.70453 204.29805 1.000 110.75119 ? 452  ARG J HH11   1 
ATOM   77250  H  HH12   . ARG J  1 451 ? 139.46569 172.63673 202.84193 1.000 110.75119 ? 452  ARG J HH12   1 
ATOM   77251  H  HH21   . ARG J  1 451 ? 142.37509 171.12245 203.02728 1.000 110.75119 ? 452  ARG J HH21   1 
ATOM   77252  H  HH22   . ARG J  1 451 ? 141.37503 171.67701 202.07329 1.000 110.75119 ? 452  ARG J HH22   1 
ATOM   77253  N  N      . GLN J  1 452 ? 143.67072 169.82040 210.65088 1.000 106.93360 ? 453  GLN J N      1 
ATOM   77254  C  CA     . GLN J  1 452 ? 144.98019 169.51069 211.21587 1.000 106.93360 ? 453  GLN J CA     1 
ATOM   77255  C  C      . GLN J  1 452 ? 145.00682 168.15924 211.92054 1.000 106.93360 ? 453  GLN J C      1 
ATOM   77256  O  O      . GLN J  1 452 ? 145.99737 167.42735 211.81476 1.000 106.93360 ? 453  GLN J O      1 
ATOM   77257  C  CB     . GLN J  1 452 ? 145.40693 170.61320 212.17928 1.000 106.93360 ? 453  GLN J CB     1 
ATOM   77258  C  CG     . GLN J  1 452 ? 146.85256 170.50489 212.62516 1.000 106.93360 ? 453  GLN J CG     1 
ATOM   77259  C  CD     . GLN J  1 452 ? 147.82729 170.64107 211.48076 1.000 106.93360 ? 453  GLN J CD     1 
ATOM   77260  O  OE1    . GLN J  1 452 ? 147.79671 171.61811 210.73506 1.000 106.93360 ? 453  GLN J OE1    1 
ATOM   77261  N  NE2    . GLN J  1 452 ? 148.69912 169.65410 211.33101 1.000 106.93360 ? 453  GLN J NE2    1 
ATOM   77262  H  H      . GLN J  1 452 ? 143.22707 170.42239 211.07558 1.000 106.93360 ? 453  GLN J H      1 
ATOM   77263  H  HA     . GLN J  1 452 ? 145.62685 169.47825 210.49385 1.000 106.93360 ? 453  GLN J HA     1 
ATOM   77264  H  HB2    . GLN J  1 452 ? 145.29444 171.47204 211.74242 1.000 106.93360 ? 453  GLN J HB2    1 
ATOM   77265  H  HB3    . GLN J  1 452 ? 144.84842 170.57083 212.97108 1.000 106.93360 ? 453  GLN J HB3    1 
ATOM   77266  H  HG2    . GLN J  1 452 ? 147.03910 171.21275 213.26176 1.000 106.93360 ? 453  GLN J HG2    1 
ATOM   77267  H  HG3    . GLN J  1 452 ? 146.99507 169.64033 213.04061 1.000 106.93360 ? 453  GLN J HG3    1 
ATOM   77268  H  HE21   . GLN J  1 452 ? 148.68412 168.98228 211.86728 1.000 106.93360 ? 453  GLN J HE21   1 
ATOM   77269  H  HE22   . GLN J  1 452 ? 149.26487 169.67484 210.68376 1.000 106.93360 ? 453  GLN J HE22   1 
ATOM   77270  N  N      . ILE J  1 453 ? 143.94461 167.80253 212.64549 1.000 110.47225 ? 454  ILE J N      1 
ATOM   77271  C  CA     . ILE J  1 453 ? 143.92487 166.49790 213.30592 1.000 110.47225 ? 454  ILE J CA     1 
ATOM   77272  C  C      . ILE J  1 453 ? 144.07931 165.38341 212.28409 1.000 110.47225 ? 454  ILE J C      1 
ATOM   77273  O  O      . ILE J  1 453 ? 144.97598 164.53820 212.38260 1.000 110.47225 ? 454  ILE J O      1 
ATOM   77274  C  CB     . ILE J  1 453 ? 142.62573 166.32124 214.11142 1.000 110.47225 ? 454  ILE J CB     1 
ATOM   77275  C  CG1    . ILE J  1 453 ? 142.53754 167.36171 215.22307 1.000 110.47225 ? 454  ILE J CG1    1 
ATOM   77276  C  CG2    . ILE J  1 453 ? 142.55327 164.91809 214.69938 1.000 110.47225 ? 454  ILE J CG2    1 
ATOM   77277  C  CD1    . ILE J  1 453 ? 141.20532 167.38440 215.93932 1.000 110.47225 ? 454  ILE J CD1    1 
ATOM   77278  H  H      . ILE J  1 453 ? 143.24225 168.28348 212.76799 1.000 110.47225 ? 454  ILE J H      1 
ATOM   77279  H  HA     . ILE J  1 453 ? 144.67093 166.44494 213.92377 1.000 110.47225 ? 454  ILE J HA     1 
ATOM   77280  H  HB     . ILE J  1 453 ? 141.87271 166.44305 213.51207 1.000 110.47225 ? 454  ILE J HB     1 
ATOM   77281  H  HG12   . ILE J  1 453 ? 143.21690 167.15454 215.88125 1.000 110.47225 ? 454  ILE J HG12   1 
ATOM   77282  H  HG13   . ILE J  1 453 ? 142.69147 168.24326 214.84967 1.000 110.47225 ? 454  ILE J HG13   1 
ATOM   77283  H  HG21   . ILE J  1 453 ? 141.75328 164.84279 215.24048 1.000 110.47225 ? 454  ILE J HG21   1 
ATOM   77284  H  HG22   . ILE J  1 453 ? 142.51866 164.26395 213.98460 1.000 110.47225 ? 454  ILE J HG22   1 
ATOM   77285  H  HG23   . ILE J  1 453 ? 143.33661 164.76874 215.25176 1.000 110.47225 ? 454  ILE J HG23   1 
ATOM   77286  H  HD11   . ILE J  1 453 ? 140.49725 167.49001 215.28538 1.000 110.47225 ? 454  ILE J HD11   1 
ATOM   77287  H  HD12   . ILE J  1 453 ? 141.19671 168.12866 216.56185 1.000 110.47225 ? 454  ILE J HD12   1 
ATOM   77288  H  HD13   . ILE J  1 453 ? 141.08867 166.55127 216.42125 1.000 110.47225 ? 454  ILE J HD13   1 
ATOM   77289  N  N      . VAL J  1 454 ? 143.21062 165.37494 211.28066 1.000 113.35616 ? 455  VAL J N      1 
ATOM   77290  C  CA     . VAL J  1 454 ? 143.19559 164.28096 210.31901 1.000 113.35616 ? 455  VAL J CA     1 
ATOM   77291  C  C      . VAL J  1 454 ? 144.49803 164.23201 209.53107 1.000 113.35616 ? 455  VAL J C      1 
ATOM   77292  O  O      . VAL J  1 454 ? 145.01147 163.15009 209.22320 1.000 113.35616 ? 455  VAL J O      1 
ATOM   77293  C  CB     . VAL J  1 454 ? 141.96611 164.40510 209.40705 1.000 113.35616 ? 455  VAL J CB     1 
ATOM   77294  C  CG1    . VAL J  1 454 ? 140.70390 164.28072 210.23992 1.000 113.35616 ? 455  VAL J CG1    1 
ATOM   77295  C  CG2    . VAL J  1 454 ? 141.98881 165.72220 208.68081 1.000 113.35616 ? 455  VAL J CG2    1 
ATOM   77296  H  H      . VAL J  1 454 ? 142.62282 165.98552 211.14160 1.000 113.35616 ? 455  VAL J H      1 
ATOM   77297  H  HA     . VAL J  1 454 ? 143.11702 163.44495 210.80446 1.000 113.35616 ? 455  VAL J HA     1 
ATOM   77298  H  HB     . VAL J  1 454 ? 141.97525 163.69089 208.75085 1.000 113.35616 ? 455  VAL J HB     1 
ATOM   77299  H  HG11   . VAL J  1 454 ? 140.66720 163.39191 210.62658 1.000 113.35616 ? 455  VAL J HG11   1 
ATOM   77300  H  HG12   . VAL J  1 454 ? 139.93131 164.42864 209.67678 1.000 113.35616 ? 455  VAL J HG12   1 
ATOM   77301  H  HG13   . VAL J  1 454 ? 140.72285 164.94761 210.94383 1.000 113.35616 ? 455  VAL J HG13   1 
ATOM   77302  H  HG21   . VAL J  1 454 ? 141.97339 166.44784 209.32268 1.000 113.35616 ? 455  VAL J HG21   1 
ATOM   77303  H  HG22   . VAL J  1 454 ? 141.20987 165.77802 208.10787 1.000 113.35616 ? 455  VAL J HG22   1 
ATOM   77304  H  HG23   . VAL J  1 454 ? 142.79826 165.76471 208.15289 1.000 113.35616 ? 455  VAL J HG23   1 
ATOM   77305  N  N      . LEU J  1 455 ? 145.06256 165.39440 209.19829 1.000 115.76331 ? 456  LEU J N      1 
ATOM   77306  C  CA     . LEU J  1 455 ? 146.34516 165.38939 208.50288 1.000 115.76331 ? 456  LEU J CA     1 
ATOM   77307  C  C      . LEU J  1 455 ? 147.45206 164.86054 209.40062 1.000 115.76331 ? 456  LEU J C      1 
ATOM   77308  O  O      . LEU J  1 455 ? 148.32577 164.11644 208.94203 1.000 115.76331 ? 456  LEU J O      1 
ATOM   77309  C  CB     . LEU J  1 455 ? 146.68611 166.79659 208.01772 1.000 115.76331 ? 456  LEU J CB     1 
ATOM   77310  C  CG     . LEU J  1 455 ? 148.01052 166.93192 207.26471 1.000 115.76331 ? 456  LEU J CG     1 
ATOM   77311  C  CD1    . LEU J  1 455 ? 148.00978 166.08090 206.00612 1.000 115.76331 ? 456  LEU J CD1    1 
ATOM   77312  C  CD2    . LEU J  1 455 ? 148.28499 168.38783 206.93141 1.000 115.76331 ? 456  LEU J CD2    1 
ATOM   77313  H  H      . LEU J  1 455 ? 144.73522 166.17348 209.35807 1.000 115.76331 ? 456  LEU J H      1 
ATOM   77314  H  HA     . LEU J  1 455 ? 146.28094 164.80877 207.72882 1.000 115.76331 ? 456  LEU J HA     1 
ATOM   77315  H  HB2    . LEU J  1 455 ? 145.98113 167.09556 207.42222 1.000 115.76331 ? 456  LEU J HB2    1 
ATOM   77316  H  HB3    . LEU J  1 455 ? 146.72929 167.38415 208.78824 1.000 115.76331 ? 456  LEU J HB3    1 
ATOM   77317  H  HG     . LEU J  1 455 ? 148.73175 166.62014 207.83327 1.000 115.76331 ? 456  LEU J HG     1 
ATOM   77318  H  HD11   . LEU J  1 455 ? 147.95915 165.14518 206.25550 1.000 115.76331 ? 456  LEU J HD11   1 
ATOM   77319  H  HD12   . LEU J  1 455 ? 147.24347 166.32182 205.46242 1.000 115.76331 ? 456  LEU J HD12   1 
ATOM   77320  H  HD13   . LEU J  1 455 ? 148.82987 166.24633 205.51509 1.000 115.76331 ? 456  LEU J HD13   1 
ATOM   77321  H  HD21   . LEU J  1 455 ? 149.12806 168.44840 206.45527 1.000 115.76331 ? 456  LEU J HD21   1 
ATOM   77322  H  HD22   . LEU J  1 455 ? 147.56559 168.72561 206.37546 1.000 115.76331 ? 456  LEU J HD22   1 
ATOM   77323  H  HD23   . LEU J  1 455 ? 148.33335 168.89637 207.75603 1.000 115.76331 ? 456  LEU J HD23   1 
ATOM   77324  N  N      . ASN J  1 456 ? 147.43063 165.22042 210.68320 1.000 112.45104 ? 457  ASN J N      1 
ATOM   77325  C  CA     . ASN J  1 456 ? 148.38483 164.62821 211.61005 1.000 112.45104 ? 457  ASN J CA     1 
ATOM   77326  C  C      . ASN J  1 456 ? 148.20681 163.12024 211.64445 1.000 112.45104 ? 457  ASN J C      1 
ATOM   77327  O  O      . ASN J  1 456 ? 149.18424 162.36785 211.71760 1.000 112.45104 ? 457  ASN J O      1 
ATOM   77328  C  CB     . ASN J  1 456 ? 148.22327 165.22981 213.00387 1.000 112.45104 ? 457  ASN J CB     1 
ATOM   77329  C  CG     . ASN J  1 456 ? 148.74434 166.64873 213.08721 1.000 112.45104 ? 457  ASN J CG     1 
ATOM   77330  O  OD1    . ASN J  1 456 ? 149.34587 167.15653 212.14259 1.000 112.45104 ? 457  ASN J OD1    1 
ATOM   77331  N  ND2    . ASN J  1 456 ? 148.52718 167.29303 214.22572 1.000 112.45104 ? 457  ASN J ND2    1 
ATOM   77332  H  H      . ASN J  1 456 ? 146.88900 165.79019 211.03181 1.000 112.45104 ? 457  ASN J H      1 
ATOM   77333  H  HA     . ASN J  1 456 ? 149.28511 164.81761 211.30204 1.000 112.45104 ? 457  ASN J HA     1 
ATOM   77334  H  HB2    . ASN J  1 456 ? 147.28206 165.24058 213.23770 1.000 112.45104 ? 457  ASN J HB2    1 
ATOM   77335  H  HB3    . ASN J  1 456 ? 148.71833 164.69039 213.64013 1.000 112.45104 ? 457  ASN J HB3    1 
ATOM   77336  H  HD21   . ASN J  1 456 ? 148.10382 166.90446 214.86555 1.000 112.45104 ? 457  ASN J HD21   1 
ATOM   77337  H  HD22   . ASN J  1 456 ? 148.80445 168.10140 214.32191 1.000 112.45104 ? 457  ASN J HD22   1 
ATOM   77338  N  N      . CYS J  1 457 ? 146.95753 162.66352 211.57892 1.000 119.99822 ? 458  CYS J N      1 
ATOM   77339  C  CA     . CYS J  1 457 ? 146.65661 161.24259 211.54303 1.000 119.99822 ? 458  CYS J CA     1 
ATOM   77340  C  C      . CYS J  1 457 ? 147.14629 160.57287 210.26829 1.000 119.99822 ? 458  CYS J C      1 
ATOM   77341  O  O      . CYS J  1 457 ? 147.03487 159.34864 210.15337 1.000 119.99822 ? 458  CYS J O      1 
ATOM   77342  C  CB     . CYS J  1 457 ? 145.14724 161.04263 211.66178 1.000 119.99822 ? 458  CYS J CB     1 
ATOM   77343  S  SG     . CYS J  1 457 ? 144.43320 161.59929 213.22123 1.000 119.99822 ? 458  CYS J SG     1 
ATOM   77344  H  H      . CYS J  1 457 ? 146.26043 163.16637 211.55398 1.000 119.99822 ? 458  CYS J H      1 
ATOM   77345  H  HA     . CYS J  1 457 ? 147.08208 160.80637 212.29782 1.000 119.99822 ? 458  CYS J HA     1 
ATOM   77346  H  HB2    . CYS J  1 457 ? 144.71208 161.53647 210.95032 1.000 119.99822 ? 458  CYS J HB2    1 
ATOM   77347  H  HB3    . CYS J  1 457 ? 144.95158 160.09724 211.56868 1.000 119.99822 ? 458  CYS J HB3    1 
ATOM   77348  H  HG     . CYS J  1 457 ? 143.24901 161.43038 213.13775 1.000 119.99822 ? 458  CYS J HG     1 
ATOM   77349  N  N      . GLY J  1 458 ? 147.67328 161.33341 209.31523 1.000 122.82041 ? 459  GLY J N      1 
ATOM   77350  C  CA     . GLY J  1 458 ? 148.09657 160.76323 208.04876 1.000 122.82041 ? 459  GLY J CA     1 
ATOM   77351  C  C      . GLY J  1 458 ? 146.95129 160.33359 207.15868 1.000 122.82041 ? 459  GLY J C      1 
ATOM   77352  O  O      . GLY J  1 458 ? 147.06528 159.32517 206.45019 1.000 122.82041 ? 459  GLY J O      1 
ATOM   77353  H  H      . GLY J  1 458 ? 147.79324 162.18217 209.37389 1.000 122.82041 ? 459  GLY J H      1 
ATOM   77354  H  HA2    . GLY J  1 458 ? 148.62267 161.41956 207.56553 1.000 122.82041 ? 459  GLY J HA2    1 
ATOM   77355  H  HA3    . GLY J  1 458 ? 148.65651 159.99196 208.21302 1.000 122.82041 ? 459  GLY J HA3    1 
ATOM   77356  N  N      . GLU J  1 459 ? 145.84659 161.06837 207.18382 1.000 127.24074 ? 460  GLU J N      1 
ATOM   77357  C  CA     . GLU J  1 459 ? 144.67391 160.77633 206.37663 1.000 127.24074 ? 460  GLU J CA     1 
ATOM   77358  C  C      . GLU J  1 459 ? 144.39400 161.94397 205.44028 1.000 127.24074 ? 460  GLU J C      1 
ATOM   77359  O  O      . GLU J  1 459 ? 145.04994 162.98671 205.49278 1.000 127.24074 ? 460  GLU J O      1 
ATOM   77360  C  CB     . GLU J  1 459 ? 143.46004 160.46957 207.25706 1.000 127.24074 ? 460  GLU J CB     1 
ATOM   77361  C  CG     . GLU J  1 459 ? 143.60327 159.15972 208.00111 1.000 127.24074 ? 460  GLU J CG     1 
ATOM   77362  C  CD     . GLU J  1 459 ? 143.42390 157.96329 207.08931 1.000 127.24074 ? 460  GLU J CD     1 
ATOM   77363  O  OE1    . GLU J  1 459 ? 142.64265 158.06300 206.12052 1.000 127.24074 ? 460  GLU J OE1    1 
ATOM   77364  O  OE2    . GLU J  1 459 ? 144.07476 156.92657 207.33272 1.000 127.24074 ? 460  GLU J OE2    1 
ATOM   77365  H  H      . GLU J  1 459 ? 145.75186 161.76522 207.67884 1.000 127.24074 ? 460  GLU J H      1 
ATOM   77366  H  HA     . GLU J  1 459 ? 144.85076 159.99467 205.83064 1.000 127.24074 ? 460  GLU J HA     1 
ATOM   77367  H  HB2    . GLU J  1 459 ? 143.35948 161.17688 207.91316 1.000 127.24074 ? 460  GLU J HB2    1 
ATOM   77368  H  HB3    . GLU J  1 459 ? 142.66738 160.41713 206.70104 1.000 127.24074 ? 460  GLU J HB3    1 
ATOM   77369  H  HG2    . GLU J  1 459 ? 144.48997 159.11079 208.39175 1.000 127.24074 ? 460  GLU J HG2    1 
ATOM   77370  H  HG3    . GLU J  1 459 ? 142.92910 159.11300 208.69689 1.000 127.24074 ? 460  GLU J HG3    1 
ATOM   77371  N  N      . GLU J  1 460 ? 143.40273 161.75809 204.57640 1.000 130.96659 ? 461  GLU J N      1 
ATOM   77372  C  CA     . GLU J  1 460 ? 143.05246 162.77132 203.59112 1.000 130.96659 ? 461  GLU J CA     1 
ATOM   77373  C  C      . GLU J  1 460 ? 141.99231 163.72873 204.12539 1.000 130.96659 ? 461  GLU J C      1 
ATOM   77374  O  O      . GLU J  1 460 ? 140.80427 163.38771 204.15318 1.000 130.96659 ? 461  GLU J O      1 
ATOM   77375  C  CB     . GLU J  1 460 ? 142.54955 162.11646 202.30492 1.000 130.96659 ? 461  GLU J CB     1 
ATOM   77376  C  CG     . GLU J  1 460 ? 142.09148 163.11766 201.25919 1.000 130.96659 ? 461  GLU J CG     1 
ATOM   77377  C  CD     . GLU J  1 460 ? 142.95932 164.35979 201.23041 1.000 130.96659 ? 461  GLU J CD     1 
ATOM   77378  O  OE1    . GLU J  1 460 ? 144.19809 164.21732 201.16983 1.000 130.96659 ? 461  GLU J OE1    1 
ATOM   77379  O  OE2    . GLU J  1 460 ? 142.40764 165.47631 201.29438 1.000 130.96659 ? 461  GLU J OE2    1 
ATOM   77380  H  H      . GLU J  1 460 ? 142.91582 161.05015 204.54071 1.000 130.96659 ? 461  GLU J H      1 
ATOM   77381  H  HA     . GLU J  1 460 ? 143.85594 163.26610 203.37834 1.000 130.96659 ? 461  GLU J HA     1 
ATOM   77382  H  HB2    . GLU J  1 460 ? 143.26698 161.58968 201.91947 1.000 130.96659 ? 461  GLU J HB2    1 
ATOM   77383  H  HB3    . GLU J  1 460 ? 141.79678 161.54333 202.51867 1.000 130.96659 ? 461  GLU J HB3    1 
ATOM   77384  H  HG2    . GLU J  1 460 ? 142.13067 162.70258 200.38350 1.000 130.96659 ? 461  GLU J HG2    1 
ATOM   77385  H  HG3    . GLU J  1 460 ? 141.18216 163.39064 201.45820 1.000 130.96659 ? 461  GLU J HG3    1 
ATOM   77386  N  N      . PRO J  1 461 ? 142.37743 164.93238 204.55375 1.000 120.44091 ? 462  PRO J N      1 
ATOM   77387  C  CA     . PRO J  1 461 ? 141.40294 165.82184 205.20343 1.000 120.44091 ? 462  PRO J CA     1 
ATOM   77388  C  C      . PRO J  1 461 ? 140.25745 166.23722 204.30360 1.000 120.44091 ? 462  PRO J C      1 
ATOM   77389  O  O      . PRO J  1 461 ? 139.13464 166.43564 204.78390 1.000 120.44091 ? 462  PRO J O      1 
ATOM   77390  C  CB     . PRO J  1 461 ? 142.25518 167.03802 205.59269 1.000 120.44091 ? 462  PRO J CB     1 
ATOM   77391  C  CG     . PRO J  1 461 ? 143.36809 167.03298 204.61902 1.000 120.44091 ? 462  PRO J CG     1 
ATOM   77392  C  CD     . PRO J  1 461 ? 143.68565 165.58902 204.39620 1.000 120.44091 ? 462  PRO J CD     1 
ATOM   77393  H  HA     . PRO J  1 461 ? 141.05024 165.40372 206.00206 1.000 120.44091 ? 462  PRO J HA     1 
ATOM   77394  H  HB2    . PRO J  1 461 ? 141.72770 167.84719 205.50512 1.000 120.44091 ? 462  PRO J HB2    1 
ATOM   77395  H  HB3    . PRO J  1 461 ? 142.59546 166.95030 206.49035 1.000 120.44091 ? 462  PRO J HB3    1 
ATOM   77396  H  HG2    . PRO J  1 461 ? 143.08210 167.45319 203.79307 1.000 120.44091 ? 462  PRO J HG2    1 
ATOM   77397  H  HG3    . PRO J  1 461 ? 144.13240 167.49768 204.99456 1.000 120.44091 ? 462  PRO J HG3    1 
ATOM   77398  H  HD2    . PRO J  1 461 ? 144.03073 165.45715 203.49992 1.000 120.44091 ? 462  PRO J HD2    1 
ATOM   77399  H  HD3    . PRO J  1 461 ? 144.30804 165.27271 205.06936 1.000 120.44091 ? 462  PRO J HD3    1 
ATOM   77400  N  N      . SER J  1 462 ? 140.51492 166.38404 203.00644 1.000 128.07349 ? 463  SER J N      1 
ATOM   77401  C  CA     . SER J  1 462 ? 139.47676 166.81297 202.07641 1.000 128.07349 ? 463  SER J CA     1 
ATOM   77402  C  C      . SER J  1 462 ? 138.23860 165.92369 202.10545 1.000 128.07349 ? 463  SER J C      1 
ATOM   77403  O  O      . SER J  1 462 ? 137.11048 166.42943 202.08005 1.000 128.07349 ? 463  SER J O      1 
ATOM   77404  C  CB     . SER J  1 462 ? 140.05675 166.83628 200.66885 1.000 128.07349 ? 463  SER J CB     1 
ATOM   77405  O  OG     . SER J  1 462 ? 140.39098 165.52657 200.24691 1.000 128.07349 ? 463  SER J OG     1 
ATOM   77406  H  H      . SER J  1 462 ? 141.28085 166.24260 202.64184 1.000 128.07349 ? 463  SER J H      1 
ATOM   77407  H  HA     . SER J  1 462 ? 139.20309 167.71542 202.30409 1.000 128.07349 ? 463  SER J HA     1 
ATOM   77408  H  HB2    . SER J  1 462 ? 139.40312 167.20378 200.06007 1.000 128.07349 ? 463  SER J HB2    1 
ATOM   77409  H  HB3    . SER J  1 462 ? 140.86158 167.37413 200.68009 1.000 128.07349 ? 463  SER J HB3    1 
ATOM   77410  H  HG     . SER J  1 462 ? 140.72625 165.55103 199.47807 1.000 128.07349 ? 463  SER J HG     1 
ATOM   77411  N  N      . VAL J  1 463 ? 138.41284 164.60455 202.16806 1.000 126.10352 ? 464  VAL J N      1 
ATOM   77412  C  CA     . VAL J  1 463 ? 137.23722 163.73926 202.13242 1.000 126.10352 ? 464  VAL J CA     1 
ATOM   77413  C  C      . VAL J  1 463 ? 136.49986 163.74080 203.46493 1.000 126.10352 ? 464  VAL J C      1 
ATOM   77414  O  O      . VAL J  1 463 ? 135.26612 163.80013 203.50144 1.000 126.10352 ? 464  VAL J O      1 
ATOM   77415  C  CB     . VAL J  1 463 ? 137.64104 162.31536 201.70366 1.000 126.10352 ? 464  VAL J CB     1 
ATOM   77416  C  CG1    . VAL J  1 463 ? 138.59202 161.67729 202.70980 1.000 126.10352 ? 464  VAL J CG1    1 
ATOM   77417  C  CG2    . VAL J  1 463 ? 136.40389 161.45106 201.51396 1.000 126.10352 ? 464  VAL J CG2    1 
ATOM   77418  H  H      . VAL J  1 463 ? 139.16937 164.20077 202.22902 1.000 126.10352 ? 464  VAL J H      1 
ATOM   77419  H  HA     . VAL J  1 463 ? 136.62525 164.08126 201.46209 1.000 126.10352 ? 464  VAL J HA     1 
ATOM   77420  H  HB     . VAL J  1 463 ? 138.10167 162.36531 200.85142 1.000 126.10352 ? 464  VAL J HB     1 
ATOM   77421  H  HG11   . VAL J  1 463 ? 139.42813 162.16619 202.70196 1.000 126.10352 ? 464  VAL J HG11   1 
ATOM   77422  H  HG12   . VAL J  1 463 ? 138.74990 160.75725 202.44664 1.000 126.10352 ? 464  VAL J HG12   1 
ATOM   77423  H  HG13   . VAL J  1 463 ? 138.20191 161.69983 203.59520 1.000 126.10352 ? 464  VAL J HG13   1 
ATOM   77424  H  HG21   . VAL J  1 463 ? 135.96701 161.32675 202.37082 1.000 126.10352 ? 464  VAL J HG21   1 
ATOM   77425  H  HG22   . VAL J  1 463 ? 136.67351 160.59219 201.15289 1.000 126.10352 ? 464  VAL J HG22   1 
ATOM   77426  H  HG23   . VAL J  1 463 ? 135.80256 161.89481 200.89538 1.000 126.10352 ? 464  VAL J HG23   1 
ATOM   77427  N  N      . VAL J  1 464 ? 137.22867 163.68419 204.57638 1.000 117.35222 ? 465  VAL J N      1 
ATOM   77428  C  CA     . VAL J  1 464 ? 136.57903 163.68675 205.88157 1.000 117.35222 ? 465  VAL J CA     1 
ATOM   77429  C  C      . VAL J  1 464 ? 135.87563 165.01477 206.13071 1.000 117.35222 ? 465  VAL J C      1 
ATOM   77430  O  O      . VAL J  1 464 ? 134.71154 165.05028 206.54476 1.000 117.35222 ? 465  VAL J O      1 
ATOM   77431  C  CB     . VAL J  1 464 ? 137.59614 163.35897 206.98847 1.000 117.35222 ? 465  VAL J CB     1 
ATOM   77432  C  CG1    . VAL J  1 464 ? 138.63493 164.45085 207.11049 1.000 117.35222 ? 465  VAL J CG1    1 
ATOM   77433  C  CG2    . VAL J  1 464 ? 136.88100 163.14276 208.31017 1.000 117.35222 ? 465  VAL J CG2    1 
ATOM   77434  H  H      . VAL J  1 464 ? 138.08719 163.64418 204.60173 1.000 117.35222 ? 465  VAL J H      1 
ATOM   77435  H  HA     . VAL J  1 464 ? 135.90216 162.99190 205.89096 1.000 117.35222 ? 465  VAL J HA     1 
ATOM   77436  H  HB     . VAL J  1 464 ? 138.05488 162.53556 206.75976 1.000 117.35222 ? 465  VAL J HB     1 
ATOM   77437  H  HG11   . VAL J  1 464 ? 138.98988 164.63712 206.23018 1.000 117.35222 ? 465  VAL J HG11   1 
ATOM   77438  H  HG12   . VAL J  1 464 ? 139.34626 164.13943 207.68760 1.000 117.35222 ? 465  VAL J HG12   1 
ATOM   77439  H  HG13   . VAL J  1 464 ? 138.22606 165.24818 207.48056 1.000 117.35222 ? 465  VAL J HG13   1 
ATOM   77440  H  HG21   . VAL J  1 464 ? 137.53459 162.90609 208.98652 1.000 117.35222 ? 465  VAL J HG21   1 
ATOM   77441  H  HG22   . VAL J  1 464 ? 136.42428 163.95977 208.56429 1.000 117.35222 ? 465  VAL J HG22   1 
ATOM   77442  H  HG23   . VAL J  1 464 ? 136.23914 162.42267 208.20654 1.000 117.35222 ? 465  VAL J HG23   1 
ATOM   77443  N  N      . ALA J  1 465 ? 136.56257 166.12668 205.86343 1.000 118.05754 ? 466  ALA J N      1 
ATOM   77444  C  CA     . ALA J  1 465 ? 135.97021 167.43469 206.11948 1.000 118.05754 ? 466  ALA J CA     1 
ATOM   77445  C  C      . ALA J  1 465 ? 134.68905 167.64158 205.32537 1.000 118.05754 ? 466  ALA J C      1 
ATOM   77446  O  O      . ALA J  1 465 ? 133.69886 168.15619 205.85793 1.000 118.05754 ? 466  ALA J O      1 
ATOM   77447  C  CB     . ALA J  1 465 ? 136.97788 168.53507 205.79244 1.000 118.05754 ? 466  ALA J CB     1 
ATOM   77448  H  H      . ALA J  1 465 ? 137.35873 166.14973 205.53943 1.000 118.05754 ? 466  ALA J H      1 
ATOM   77449  H  HA     . ALA J  1 465 ? 135.75066 167.50124 207.06209 1.000 118.05754 ? 466  ALA J HA     1 
ATOM   77450  H  HB1    . ALA J  1 465 ? 136.57919 169.39622 205.99371 1.000 118.05754 ? 466  ALA J HB1    1 
ATOM   77451  H  HB2    . ALA J  1 465 ? 137.20453 168.48655 204.85071 1.000 118.05754 ? 466  ALA J HB2    1 
ATOM   77452  H  HB3    . ALA J  1 465 ? 137.77267 168.40476 206.33303 1.000 118.05754 ? 466  ALA J HB3    1 
ATOM   77453  N  N      . ASN J  1 466 ? 134.67882 167.24790 204.05360 1.000 125.24616 ? 467  ASN J N      1 
ATOM   77454  C  CA     . ASN J  1 466 ? 133.43606 167.31688 203.29630 1.000 125.24616 ? 467  ASN J CA     1 
ATOM   77455  C  C      . ASN J  1 466 ? 132.37871 166.39117 203.88200 1.000 125.24616 ? 467  ASN J C      1 
ATOM   77456  O  O      . ASN J  1 466 ? 131.20191 166.75830 203.97244 1.000 125.24616 ? 467  ASN J O      1 
ATOM   77457  C  CB     . ASN J  1 466 ? 133.69455 166.96931 201.83314 1.000 125.24616 ? 467  ASN J CB     1 
ATOM   77458  C  CG     . ASN J  1 466 ? 132.43648 167.02619 200.99471 1.000 125.24616 ? 467  ASN J CG     1 
ATOM   77459  O  OD1    . ASN J  1 466 ? 131.85114 168.09170 200.80587 1.000 125.24616 ? 467  ASN J OD1    1 
ATOM   77460  N  ND2    . ASN J  1 466 ? 132.00609 165.87526 200.49494 1.000 125.24616 ? 467  ASN J ND2    1 
ATOM   77461  H  H      . ASN J  1 466 ? 135.35664 166.94649 203.61872 1.000 125.24616 ? 467  ASN J H      1 
ATOM   77462  H  HA     . ASN J  1 466 ? 133.09386 168.22381 203.33347 1.000 125.24616 ? 467  ASN J HA     1 
ATOM   77463  H  HB2    . ASN J  1 466 ? 134.33053 167.60247 201.46499 1.000 125.24616 ? 467  ASN J HB2    1 
ATOM   77464  H  HB3    . ASN J  1 466 ? 134.05196 166.06922 201.77990 1.000 125.24616 ? 467  ASN J HB3    1 
ATOM   77465  H  HD21   . ASN J  1 466 ? 132.43833 165.14899 200.65380 1.000 125.24616 ? 467  ASN J HD21   1 
ATOM   77466  H  HD22   . ASN J  1 466 ? 131.28926 165.85401 200.02045 1.000 125.24616 ? 467  ASN J HD22   1 
ATOM   77467  N  N      . THR J  1 467 ? 132.77962 165.18780 204.29255 1.000 122.18160 ? 468  THR J N      1 
ATOM   77468  C  CA     . THR J  1 467 ? 131.82975 164.25882 204.89516 1.000 122.18160 ? 468  THR J CA     1 
ATOM   77469  C  C      . THR J  1 467 ? 131.24589 164.80487 206.19294 1.000 122.18160 ? 468  THR J C      1 
ATOM   77470  O  O      . THR J  1 467 ? 130.03725 164.69972 206.42986 1.000 122.18160 ? 468  THR J O      1 
ATOM   77471  C  CB     . THR J  1 467 ? 132.50773 162.91281 205.14264 1.000 122.18160 ? 468  THR J CB     1 
ATOM   77472  O  OG1    . THR J  1 467 ? 132.98936 162.38459 203.90120 1.000 122.18160 ? 468  THR J OG1    1 
ATOM   77473  C  CG2    . THR J  1 467 ? 131.52936 161.92622 205.75985 1.000 122.18160 ? 468  THR J CG2    1 
ATOM   77474  H  H      . THR J  1 467 ? 133.58453 164.89055 204.23464 1.000 122.18160 ? 468  THR J H      1 
ATOM   77475  H  HA     . THR J  1 467 ? 131.09670 164.11429 204.27666 1.000 122.18160 ? 468  THR J HA     1 
ATOM   77476  H  HB     . THR J  1 467 ? 133.25125 163.03247 205.75413 1.000 122.18160 ? 468  THR J HB     1 
ATOM   77477  H  HG1    . THR J  1 467 ? 133.67897 162.79988 203.66107 1.000 122.18160 ? 468  THR J HG1    1 
ATOM   77478  H  HG21   . THR J  1 467 ? 131.90962 161.03399 205.74603 1.000 122.18160 ? 468  THR J HG21   1 
ATOM   77479  H  HG22   . THR J  1 467 ? 131.34033 162.17118 206.67916 1.000 122.18160 ? 468  THR J HG22   1 
ATOM   77480  H  HG23   . THR J  1 467 ? 130.70087 161.92152 205.25555 1.000 122.18160 ? 468  THR J HG23   1 
ATOM   77481  N  N      . VAL J  1 468 ? 132.08332 165.39716 207.04435 1.000 116.86728 ? 469  VAL J N      1 
ATOM   77482  C  CA     . VAL J  1 468 ? 131.58410 165.94808 208.30009 1.000 116.86728 ? 469  VAL J CA     1 
ATOM   77483  C  C      . VAL J  1 468 ? 130.67591 167.14217 208.04833 1.000 116.86728 ? 469  VAL J C      1 
ATOM   77484  O  O      . VAL J  1 468 ? 129.68396 167.34044 208.75823 1.000 116.86728 ? 469  VAL J O      1 
ATOM   77485  C  CB     . VAL J  1 468 ? 132.75679 166.31525 209.22475 1.000 116.86728 ? 469  VAL J CB     1 
ATOM   77486  C  CG1    . VAL J  1 468 ? 132.24828 166.98930 210.48868 1.000 116.86728 ? 469  VAL J CG1    1 
ATOM   77487  C  CG2    . VAL J  1 468 ? 133.55348 165.07432 209.57776 1.000 116.86728 ? 469  VAL J CG2    1 
ATOM   77488  H  H      . VAL J  1 468 ? 132.92916 165.49134 206.92078 1.000 116.86728 ? 469  VAL J H      1 
ATOM   77489  H  HA     . VAL J  1 468 ? 131.05765 165.26852 208.74944 1.000 116.86728 ? 469  VAL J HA     1 
ATOM   77490  H  HB     . VAL J  1 468 ? 133.34529 166.93469 208.76548 1.000 116.86728 ? 469  VAL J HB     1 
ATOM   77491  H  HG11   . VAL J  1 468 ? 131.58100 166.42140 210.90468 1.000 116.86728 ? 469  VAL J HG11   1 
ATOM   77492  H  HG12   . VAL J  1 468 ? 131.85973 167.84852 210.26257 1.000 116.86728 ? 469  VAL J HG12   1 
ATOM   77493  H  HG13   . VAL J  1 468 ? 132.99524 167.12269 211.09303 1.000 116.86728 ? 469  VAL J HG13   1 
ATOM   77494  H  HG21   . VAL J  1 468 ? 133.91089 164.68348 208.76624 1.000 116.86728 ? 469  VAL J HG21   1 
ATOM   77495  H  HG22   . VAL J  1 468 ? 134.27867 165.32485 210.17139 1.000 116.86728 ? 469  VAL J HG22   1 
ATOM   77496  H  HG23   . VAL J  1 468 ? 132.96811 164.43994 210.02012 1.000 116.86728 ? 469  VAL J HG23   1 
ATOM   77497  N  N      . LYS J  1 469 ? 130.98483 167.95214 207.03681 1.000 118.27757 ? 470  LYS J N      1 
ATOM   77498  C  CA     . LYS J  1 469 ? 130.06659 169.02515 206.67746 1.000 118.27757 ? 470  LYS J CA     1 
ATOM   77499  C  C      . LYS J  1 469 ? 128.82098 168.47680 205.99762 1.000 118.27757 ? 470  LYS J C      1 
ATOM   77500  O  O      . LYS J  1 469 ? 127.75268 169.09303 206.07392 1.000 118.27757 ? 470  LYS J O      1 
ATOM   77501  C  CB     . LYS J  1 469 ? 130.77355 170.04071 205.77851 1.000 118.27757 ? 470  LYS J CB     1 
ATOM   77502  C  CG     . LYS J  1 469 ? 129.84324 171.06036 205.10688 1.000 118.27757 ? 470  LYS J CG     1 
ATOM   77503  C  CD     . LYS J  1 469 ? 130.51417 171.86560 203.99152 1.000 118.27757 ? 470  LYS J CD     1 
ATOM   77504  C  CE     . LYS J  1 469 ? 131.19984 170.99835 202.94104 1.000 118.27757 ? 470  LYS J CE     1 
ATOM   77505  N  NZ     . LYS J  1 469 ? 130.24154 170.08485 202.25886 1.000 118.27757 ? 470  LYS J NZ     1 
ATOM   77506  H  H      . LYS J  1 469 ? 131.69725 167.90376 206.55762 1.000 118.27757 ? 470  LYS J H      1 
ATOM   77507  H  HA     . LYS J  1 469 ? 129.78782 169.48495 207.48484 1.000 118.27757 ? 470  LYS J HA     1 
ATOM   77508  H  HB2    . LYS J  1 469 ? 131.41432 170.53510 206.31319 1.000 118.27757 ? 470  LYS J HB2    1 
ATOM   77509  H  HB3    . LYS J  1 469 ? 131.23747 169.54311 205.09098 1.000 118.27757 ? 470  LYS J HB3    1 
ATOM   77510  H  HG2    . LYS J  1 469 ? 129.08832 170.60683 204.70439 1.000 118.27757 ? 470  LYS J HG2    1 
ATOM   77511  H  HG3    . LYS J  1 469 ? 129.53002 171.68700 205.77788 1.000 118.27757 ? 470  LYS J HG3    1 
ATOM   77512  H  HD2    . LYS J  1 469 ? 129.84013 172.39947 203.54239 1.000 118.27757 ? 470  LYS J HD2    1 
ATOM   77513  H  HD3    . LYS J  1 469 ? 131.18568 172.44520 204.38389 1.000 118.27757 ? 470  LYS J HD3    1 
ATOM   77514  H  HE2    . LYS J  1 469 ? 131.58199 171.57895 202.26449 1.000 118.27757 ? 470  LYS J HE2    1 
ATOM   77515  H  HE3    . LYS J  1 469 ? 131.90138 170.46885 203.34777 1.000 118.27757 ? 470  LYS J HE3    1 
ATOM   77516  H  HZ1    . LYS J  1 469 ? 129.80671 169.59525 202.86167 1.000 118.27757 ? 470  LYS J HZ1    1 
ATOM   77517  H  HZ2    . LYS J  1 469 ? 130.67978 169.54173 201.70667 1.000 118.27757 ? 470  LYS J HZ2    1 
ATOM   77518  H  HZ3    . LYS J  1 469 ? 129.65103 170.55846 201.79071 1.000 118.27757 ? 470  LYS J HZ3    1 
ATOM   77519  N  N      . GLY J  1 470 ? 128.93319 167.32212 205.33856 1.000 122.76802 ? 471  GLY J N      1 
ATOM   77520  C  CA     . GLY J  1 470 ? 127.76817 166.68458 204.75455 1.000 122.76802 ? 471  GLY J CA     1 
ATOM   77521  C  C      . GLY J  1 470 ? 126.92628 165.90910 205.74121 1.000 122.76802 ? 471  GLY J C      1 
ATOM   77522  O  O      . GLY J  1 470 ? 125.76631 165.60615 205.44532 1.000 122.76802 ? 471  GLY J O      1 
ATOM   77523  H  H      . GLY J  1 470 ? 129.66993 166.89492 205.21930 1.000 122.76802 ? 471  GLY J H      1 
ATOM   77524  H  HA2    . GLY J  1 470 ? 127.20648 167.36187 204.34636 1.000 122.76802 ? 471  GLY J HA2    1 
ATOM   77525  H  HA3    . GLY J  1 470 ? 128.05701 166.07271 204.05955 1.000 122.76802 ? 471  GLY J HA3    1 
ATOM   77526  N  N      . GLY J  1 471 ? 127.47723 165.58893 206.90568 1.000 128.05766 ? 472  GLY J N      1 
ATOM   77527  C  CA     . GLY J  1 471 ? 126.69607 165.00650 207.97011 1.000 128.05766 ? 472  GLY J CA     1 
ATOM   77528  C  C      . GLY J  1 471 ? 125.79697 166.03998 208.62309 1.000 128.05766 ? 472  GLY J C      1 
ATOM   77529  O  O      . GLY J  1 471 ? 125.59572 167.15102 208.13146 1.000 128.05766 ? 472  GLY J O      1 
ATOM   77530  H  H      . GLY J  1 471 ? 128.30743 165.70197 207.09962 1.000 128.05766 ? 472  GLY J H      1 
ATOM   77531  H  HA2    . GLY J  1 471 ? 126.14348 164.29170 207.61719 1.000 128.05766 ? 472  GLY J HA2    1 
ATOM   77532  H  HA3    . GLY J  1 471 ? 127.28726 164.63804 208.64522 1.000 128.05766 ? 472  GLY J HA3    1 
ATOM   77533  N  N      . ASP J  1 472 ? 125.26196 165.65663 209.78002 1.000 127.18419 ? 473  ASP J N      1 
ATOM   77534  C  CA     . ASP J  1 472 ? 124.45340 166.55655 210.58783 1.000 127.18419 ? 473  ASP J CA     1 
ATOM   77535  C  C      . ASP J  1 472 ? 124.58089 166.16760 212.05163 1.000 127.18419 ? 473  ASP J C      1 
ATOM   77536  O  O      . ASP J  1 472 ? 124.91237 165.02818 212.38950 1.000 127.18419 ? 473  ASP J O      1 
ATOM   77537  C  CB     . ASP J  1 472 ? 122.97848 166.52455 210.16697 1.000 127.18419 ? 473  ASP J CB     1 
ATOM   77538  C  CG     . ASP J  1 472 ? 122.76286 167.00422 208.74616 1.000 127.18419 ? 473  ASP J CG     1 
ATOM   77539  O  OD1    . ASP J  1 472 ? 123.33735 168.04815 208.37424 1.000 127.18419 ? 473  ASP J OD1    1 
ATOM   77540  O  OD2    . ASP J  1 472 ? 122.02312 166.33268 207.99784 1.000 127.18419 ? 473  ASP J OD2    1 
ATOM   77541  H  H      . ASP J  1 472 ? 125.35580 164.87214 210.11995 1.000 127.18419 ? 473  ASP J H      1 
ATOM   77542  H  HA     . ASP J  1 472 ? 124.78077 167.46363 210.48413 1.000 127.18419 ? 473  ASP J HA     1 
ATOM   77543  H  HB2    . ASP J  1 472 ? 122.65326 165.61263 210.22820 1.000 127.18419 ? 473  ASP J HB2    1 
ATOM   77544  H  HB3    . ASP J  1 472 ? 122.46829 167.09885 210.75924 1.000 127.18419 ? 473  ASP J HB3    1 
ATOM   77545  N  N      . GLY J  1 473 ? 124.31405 167.13976 212.91764 1.000 133.66757 ? 474  GLY J N      1 
ATOM   77546  C  CA     . GLY J  1 473 ? 124.40522 166.92206 214.34253 1.000 133.66757 ? 474  GLY J CA     1 
ATOM   77547  C  C      . GLY J  1 473 ? 125.80024 166.48400 214.74102 1.000 133.66757 ? 474  GLY J C      1 
ATOM   77548  O  O      . GLY J  1 473 ? 126.80576 166.85913 214.12950 1.000 133.66757 ? 474  GLY J O      1 
ATOM   77549  H  H      . GLY J  1 473 ? 124.07643 167.93639 212.69734 1.000 133.66757 ? 474  GLY J H      1 
ATOM   77550  H  HA2    . GLY J  1 473 ? 124.18897 167.74190 214.81364 1.000 133.66757 ? 474  GLY J HA2    1 
ATOM   77551  H  HA3    . GLY J  1 473 ? 123.77509 166.23455 214.60953 1.000 133.66757 ? 474  GLY J HA3    1 
ATOM   77552  N  N      . ASN J  1 474 ? 125.86126 165.66985 215.78212 1.000 133.28952 ? 475  ASN J N      1 
ATOM   77553  C  CA     . ASN J  1 474 ? 127.13718 165.19341 216.30046 1.000 133.28952 ? 475  ASN J CA     1 
ATOM   77554  C  C      . ASN J  1 474 ? 127.79125 164.13999 215.41797 1.000 133.28952 ? 475  ASN J C      1 
ATOM   77555  O  O      . ASN J  1 474 ? 128.73420 163.49807 215.89659 1.000 133.28952 ? 475  ASN J O      1 
ATOM   77556  C  CB     . ASN J  1 474 ? 126.94205 164.63865 217.71123 1.000 133.28952 ? 475  ASN J CB     1 
ATOM   77557  C  CG     . ASN J  1 474 ? 126.43856 165.68549 218.68227 1.000 133.28952 ? 475  ASN J CG     1 
ATOM   77558  O  OD1    . ASN J  1 474 ? 127.04076 166.74751 218.83472 1.000 133.28952 ? 475  ASN J OD1    1 
ATOM   77559  N  ND2    . ASN J  1 474 ? 125.32844 165.39108 219.34581 1.000 133.28952 ? 475  ASN J ND2    1 
ATOM   77560  H  H      . ASN J  1 474 ? 125.17550 165.37596 216.20991 1.000 133.28952 ? 475  ASN J H      1 
ATOM   77561  H  HA     . ASN J  1 474 ? 127.74738 165.94500 216.36076 1.000 133.28952 ? 475  ASN J HA     1 
ATOM   77562  H  HB2    . ASN J  1 474 ? 126.29347 163.91791 217.68207 1.000 133.28952 ? 475  ASN J HB2    1 
ATOM   77563  H  HB3    . ASN J  1 474 ? 127.79220 164.30843 218.04150 1.000 133.28952 ? 475  ASN J HB3    1 
ATOM   77564  H  HD21   . ASN J  1 474 ? 124.93420 164.63887 219.21102 1.000 133.28952 ? 475  ASN J HD21   1 
ATOM   77565  H  HD22   . ASN J  1 474 ? 124.99988 165.95478 219.90602 1.000 133.28952 ? 475  ASN J HD22   1 
ATOM   77566  N  N      . TYR J  1 475 ? 127.38108 163.90859 214.17485 1.000 120.96801 ? 476  TYR J N      1 
ATOM   77567  C  CA     . TYR J  1 475 ? 128.10523 162.97269 213.32778 1.000 120.96801 ? 476  TYR J CA     1 
ATOM   77568  C  C      . TYR J  1 475 ? 129.50007 163.50572 213.03192 1.000 120.96801 ? 476  TYR J C      1 
ATOM   77569  O  O      . TYR J  1 475 ? 129.68855 164.70543 212.81664 1.000 120.96801 ? 476  TYR J O      1 
ATOM   77570  C  CB     . TYR J  1 475 ? 127.34354 162.73109 212.02747 1.000 120.96801 ? 476  TYR J CB     1 
ATOM   77571  C  CG     . TYR J  1 475 ? 128.03625 161.76692 211.09549 1.000 120.96801 ? 476  TYR J CG     1 
ATOM   77572  C  CD1    . TYR J  1 475 ? 127.84335 160.39912 211.21358 1.000 120.96801 ? 476  TYR J CD1    1 
ATOM   77573  C  CD2    . TYR J  1 475 ? 128.88805 162.22312 210.10290 1.000 120.96801 ? 476  TYR J CD2    1 
ATOM   77574  C  CE1    . TYR J  1 475 ? 128.48273 159.51399 210.37300 1.000 120.96801 ? 476  TYR J CE1    1 
ATOM   77575  C  CE2    . TYR J  1 475 ? 129.52860 161.34552 209.25556 1.000 120.96801 ? 476  TYR J CE2    1 
ATOM   77576  C  CZ     . TYR J  1 475 ? 129.31873 159.99295 209.39176 1.000 120.96801 ? 476  TYR J CZ     1 
ATOM   77577  O  OH     . TYR J  1 475 ? 129.94357 159.11529 208.53829 1.000 120.96801 ? 476  TYR J OH     1 
ATOM   77578  H  H      . TYR J  1 475 ? 126.69594 164.27312 213.80443 1.000 120.96801 ? 476  TYR J H      1 
ATOM   77579  H  HA     . TYR J  1 475 ? 128.19038 162.12615 213.79301 1.000 120.96801 ? 476  TYR J HA     1 
ATOM   77580  H  HB2    . TYR J  1 475 ? 126.46993 162.36496 212.23765 1.000 120.96801 ? 476  TYR J HB2    1 
ATOM   77581  H  HB3    . TYR J  1 475 ? 127.24393 163.57624 211.56185 1.000 120.96801 ? 476  TYR J HB3    1 
ATOM   77582  H  HD1    . TYR J  1 475 ? 127.27621 160.07319 211.87465 1.000 120.96801 ? 476  TYR J HD1    1 
ATOM   77583  H  HD2    . TYR J  1 475 ? 129.03300 163.13696 210.00939 1.000 120.96801 ? 476  TYR J HD2    1 
ATOM   77584  H  HE1    . TYR J  1 475 ? 128.33595 158.59970 210.45705 1.000 120.96801 ? 476  TYR J HE1    1 
ATOM   77585  H  HE2    . TYR J  1 475 ? 130.08620 161.66695 208.58422 1.000 120.96801 ? 476  TYR J HE2    1 
ATOM   77586  H  HH     . TYR J  1 475 ? 129.64941 158.33816 208.66007 1.000 120.96801 ? 476  TYR J HH     1 
ATOM   77587  N  N      . GLY J  1 476 ? 130.48174 162.61268 213.03373 1.000 120.20955 ? 477  GLY J N      1 
ATOM   77588  C  CA     . GLY J  1 476 ? 131.84998 163.04751 212.84797 1.000 120.20955 ? 477  GLY J CA     1 
ATOM   77589  C  C      . GLY J  1 476 ? 132.80362 161.88489 212.67901 1.000 120.20955 ? 477  GLY J C      1 
ATOM   77590  O  O      . GLY J  1 476 ? 132.39476 160.73373 212.51945 1.000 120.20955 ? 477  GLY J O      1 
ATOM   77591  H  H      . GLY J  1 476 ? 130.38286 161.76503 213.13790 1.000 120.20955 ? 477  GLY J H      1 
ATOM   77592  H  HA2    . GLY J  1 476 ? 131.90010 163.59629 212.04914 1.000 120.20955 ? 477  GLY J HA2    1 
ATOM   77593  H  HA3    . GLY J  1 476 ? 132.12216 163.58597 213.60028 1.000 120.20955 ? 477  GLY J HA3    1 
ATOM   77594  N  N      . TYR J  1 477 ? 134.09236 162.21486 212.71714 1.000 117.20923 ? 478  TYR J N      1 
ATOM   77595  C  CA     . TYR J  1 477 ? 135.18140 161.26955 212.49966 1.000 117.20923 ? 478  TYR J CA     1 
ATOM   77596  C  C      . TYR J  1 477 ? 135.96539 161.03817 213.78545 1.000 117.20923 ? 478  TYR J C      1 
ATOM   77597  O  O      . TYR J  1 477 ? 136.44608 161.98955 214.40874 1.000 117.20923 ? 478  TYR J O      1 
ATOM   77598  C  CB     . TYR J  1 477 ? 136.08450 161.78084 211.37706 1.000 117.20923 ? 478  TYR J CB     1 
ATOM   77599  C  CG     . TYR J  1 477 ? 137.35987 161.00726 211.16219 1.000 117.20923 ? 478  TYR J CG     1 
ATOM   77600  C  CD1    . TYR J  1 477 ? 138.45581 161.22712 211.97810 1.000 117.20923 ? 478  TYR J CD1    1 
ATOM   77601  C  CD2    . TYR J  1 477 ? 137.47432 160.06347 210.15490 1.000 117.20923 ? 478  TYR J CD2    1 
ATOM   77602  C  CE1    . TYR J  1 477 ? 139.62550 160.54637 211.79347 1.000 117.20923 ? 478  TYR J CE1    1 
ATOM   77603  C  CE2    . TYR J  1 477 ? 138.65127 159.36758 209.96709 1.000 117.20923 ? 478  TYR J CE2    1 
ATOM   77604  C  CZ     . TYR J  1 477 ? 139.72037 159.60968 210.79698 1.000 117.20923 ? 478  TYR J CZ     1 
ATOM   77605  O  OH     . TYR J  1 477 ? 140.90133 158.92884 210.62114 1.000 117.20923 ? 478  TYR J OH     1 
ATOM   77606  H  H      . TYR J  1 477 ? 134.36756 163.01484 212.87498 1.000 117.20923 ? 478  TYR J H      1 
ATOM   77607  H  HA     . TYR J  1 477 ? 134.80766 160.41931 212.22150 1.000 117.20923 ? 478  TYR J HA     1 
ATOM   77608  H  HB2    . TYR J  1 477 ? 135.58345 161.73871 210.54767 1.000 117.20923 ? 478  TYR J HB2    1 
ATOM   77609  H  HB3    . TYR J  1 477 ? 136.32436 162.70164 211.56557 1.000 117.20923 ? 478  TYR J HB3    1 
ATOM   77610  H  HD1    . TYR J  1 477 ? 138.39868 161.86367 212.65460 1.000 117.20923 ? 478  TYR J HD1    1 
ATOM   77611  H  HD2    . TYR J  1 477 ? 136.75055 159.89730 209.59591 1.000 117.20923 ? 478  TYR J HD2    1 
ATOM   77612  H  HE1    . TYR J  1 477 ? 140.34947 160.70956 212.35171 1.000 117.20923 ? 478  TYR J HE1    1 
ATOM   77613  H  HE2    . TYR J  1 477 ? 138.71934 158.73054 209.29398 1.000 117.20923 ? 478  TYR J HE2    1 
ATOM   77614  H  HH     . TYR J  1 477 ? 140.83427 158.39695 209.97526 1.000 117.20923 ? 478  TYR J HH     1 
ATOM   77615  N  N      . ASN J  1 478 ? 136.10686 159.76371 214.15502 1.000 121.09089 ? 479  ASN J N      1 
ATOM   77616  C  CA     . ASN J  1 478 ? 136.78212 159.32847 215.38028 1.000 121.09089 ? 479  ASN J CA     1 
ATOM   77617  C  C      . ASN J  1 478 ? 138.24971 159.01915 215.10410 1.000 121.09089 ? 479  ASN J C      1 
ATOM   77618  O  O      . ASN J  1 478 ? 138.59393 157.91384 214.68087 1.000 121.09089 ? 479  ASN J O      1 
ATOM   77619  C  CB     . ASN J  1 478 ? 136.07011 158.11225 215.95808 1.000 121.09089 ? 479  ASN J CB     1 
ATOM   77620  C  CG     . ASN J  1 478 ? 136.63127 157.68942 217.29482 1.000 121.09089 ? 479  ASN J CG     1 
ATOM   77621  O  OD1    . ASN J  1 478 ? 137.82203 157.40617 217.42091 1.000 121.09089 ? 479  ASN J OD1    1 
ATOM   77622  N  ND2    . ASN J  1 478 ? 135.76999 157.62878 218.30266 1.000 121.09089 ? 479  ASN J ND2    1 
ATOM   77623  H  H      . ASN J  1 478 ? 135.80725 159.10449 213.69148 1.000 121.09089 ? 479  ASN J H      1 
ATOM   77624  H  HA     . ASN J  1 478 ? 136.74376 160.04178 216.03593 1.000 121.09089 ? 479  ASN J HA     1 
ATOM   77625  H  HB2    . ASN J  1 478 ? 135.13350 158.32730 216.07381 1.000 121.09089 ? 479  ASN J HB2    1 
ATOM   77626  H  HB3    . ASN J  1 478 ? 136.16724 157.36795 215.34384 1.000 121.09089 ? 479  ASN J HB3    1 
ATOM   77627  H  HD21   . ASN J  1 478 ? 134.94338 157.82403 218.17313 1.000 121.09089 ? 479  ASN J HD21   1 
ATOM   77628  H  HD22   . ASN J  1 478 ? 136.03466 157.37560 219.08036 1.000 121.09089 ? 479  ASN J HD22   1 
ATOM   77629  N  N      . ALA J  1 479 ? 139.12218 159.99520 215.35623 1.000 117.20466 ? 480  ALA J N      1 
ATOM   77630  C  CA     . ALA J  1 479 ? 140.51983 159.86674 214.95634 1.000 117.20466 ? 480  ALA J CA     1 
ATOM   77631  C  C      . ALA J  1 479 ? 141.22604 158.70556 215.64132 1.000 117.20466 ? 480  ALA J C      1 
ATOM   77632  O  O      . ALA J  1 479 ? 142.17811 158.15131 215.08197 1.000 117.20466 ? 480  ALA J O      1 
ATOM   77633  C  CB     . ALA J  1 479 ? 141.26694 161.16300 215.25344 1.000 117.20466 ? 480  ALA J CB     1 
ATOM   77634  H  H      . ALA J  1 479 ? 138.93138 160.73428 215.75306 1.000 117.20466 ? 480  ALA J H      1 
ATOM   77635  H  HA     . ALA J  1 479 ? 140.57170 159.69365 214.00963 1.000 117.20466 ? 480  ALA J HA     1 
ATOM   77636  H  HB1    . ALA J  1 479 ? 140.84350 161.89121 214.77300 1.000 117.20466 ? 480  ALA J HB1    1 
ATOM   77637  H  HB2    . ALA J  1 479 ? 141.23791 161.32816 216.20768 1.000 117.20466 ? 480  ALA J HB2    1 
ATOM   77638  H  HB3    . ALA J  1 479 ? 142.18722 161.06364 214.96769 1.000 117.20466 ? 480  ALA J HB3    1 
ATOM   77639  N  N      . ALA J  1 480 ? 140.79148 158.31710 216.83904 1.000 118.18740 ? 481  ALA J N      1 
ATOM   77640  C  CA     . ALA J  1 480 ? 141.45141 157.20486 217.51337 1.000 118.18740 ? 481  ALA J CA     1 
ATOM   77641  C  C      . ALA J  1 480 ? 141.14825 155.85325 216.87828 1.000 118.18740 ? 481  ALA J C      1 
ATOM   77642  O  O      . ALA J  1 480 ? 141.88242 154.89222 217.12912 1.000 118.18740 ? 481  ALA J O      1 
ATOM   77643  C  CB     . ALA J  1 480 ? 141.04869 157.17517 218.98762 1.000 118.18740 ? 481  ALA J CB     1 
ATOM   77644  H  H      . ALA J  1 480 ? 140.13700 158.67108 217.26994 1.000 118.18740 ? 481  ALA J H      1 
ATOM   77645  H  HA     . ALA J  1 480 ? 142.41076 157.34257 217.47152 1.000 118.18740 ? 481  ALA J HA     1 
ATOM   77646  H  HB1    . ALA J  1 480 ? 141.27192 158.02686 219.39437 1.000 118.18740 ? 481  ALA J HB1    1 
ATOM   77647  H  HB2    . ALA J  1 480 ? 141.53343 156.46063 219.42989 1.000 118.18740 ? 481  ALA J HB2    1 
ATOM   77648  H  HB3    . ALA J  1 480 ? 140.09396 157.01576 219.05370 1.000 118.18740 ? 481  ALA J HB3    1 
ATOM   77649  N  N      . THR J  1 481 ? 140.09665 155.75066 216.06809 1.000 119.80717 ? 482  THR J N      1 
ATOM   77650  C  CA     . THR J  1 481 ? 139.69298 154.46499 215.51487 1.000 119.80717 ? 482  THR J CA     1 
ATOM   77651  C  C      . THR J  1 481 ? 139.34430 154.51815 214.03588 1.000 119.80717 ? 482  THR J C      1 
ATOM   77652  O  O      . THR J  1 481 ? 139.02270 153.47357 213.46168 1.000 119.80717 ? 482  THR J O      1 
ATOM   77653  C  CB     . THR J  1 481 ? 138.49043 153.90523 216.28606 1.000 119.80717 ? 482  THR J CB     1 
ATOM   77654  O  OG1    . THR J  1 481 ? 137.37626 154.79337 216.14308 1.000 119.80717 ? 482  THR J OG1    1 
ATOM   77655  C  CG2    . THR J  1 481 ? 138.83076 153.74566 217.76028 1.000 119.80717 ? 482  THR J CG2    1 
ATOM   77656  H  H      . THR J  1 481 ? 139.60176 156.41061 215.82474 1.000 119.80717 ? 482  THR J H      1 
ATOM   77657  H  HA     . THR J  1 481 ? 140.42407 153.83650 215.61695 1.000 119.80717 ? 482  THR J HA     1 
ATOM   77658  H  HB     . THR J  1 481 ? 138.25623 153.03422 215.92955 1.000 119.80717 ? 482  THR J HB     1 
ATOM   77659  H  HG1    . THR J  1 481 ? 137.54545 155.52238 216.52184 1.000 119.80717 ? 482  THR J HG1    1 
ATOM   77660  H  HG21   . THR J  1 481 ? 138.10944 153.28792 218.21961 1.000 119.80717 ? 482  THR J HG21   1 
ATOM   77661  H  HG22   . THR J  1 481 ? 138.96040 154.61661 218.16738 1.000 119.80717 ? 482  THR J HG22   1 
ATOM   77662  H  HG23   . THR J  1 481 ? 139.64536 153.22818 217.85801 1.000 119.80717 ? 482  THR J HG23   1 
ATOM   77663  N  N      . GLU J  1 482 ? 139.38653 155.68666 213.40507 1.000 126.54157 ? 483  GLU J N      1 
ATOM   77664  C  CA     . GLU J  1 482 ? 139.07750 155.86696 211.99051 1.000 126.54157 ? 483  GLU J CA     1 
ATOM   77665  C  C      . GLU J  1 482 ? 137.65345 155.45127 211.65404 1.000 126.54157 ? 483  GLU J C      1 
ATOM   77666  O  O      . GLU J  1 482 ? 137.31511 155.31281 210.47361 1.000 126.54157 ? 483  GLU J O      1 
ATOM   77667  C  CB     . GLU J  1 482 ? 140.06008 155.10818 211.08531 1.000 126.54157 ? 483  GLU J CB     1 
ATOM   77668  C  CG     . GLU J  1 482 ? 141.51955 155.52239 211.23872 1.000 126.54157 ? 483  GLU J CG     1 
ATOM   77669  C  CD     . GLU J  1 482 ? 142.33224 154.57612 212.10231 1.000 126.54157 ? 483  GLU J CD     1 
ATOM   77670  O  OE1    . GLU J  1 482 ? 141.75978 153.92679 212.99910 1.000 126.54157 ? 483  GLU J OE1    1 
ATOM   77671  O  OE2    . GLU J  1 482 ? 143.55754 154.48443 211.88080 1.000 126.54157 ? 483  GLU J OE2    1 
ATOM   77672  H  H      . GLU J  1 482 ? 139.60225 156.42296 213.79353 1.000 126.54157 ? 483  GLU J H      1 
ATOM   77673  H  HA     . GLU J  1 482 ? 139.16029 156.81013 211.77968 1.000 126.54157 ? 483  GLU J HA     1 
ATOM   77674  H  HB2    . GLU J  1 482 ? 139.99989 154.16136 211.28656 1.000 126.54157 ? 483  GLU J HB2    1 
ATOM   77675  H  HB3    . GLU J  1 482 ? 139.80865 155.26058 210.16105 1.000 126.54157 ? 483  GLU J HB3    1 
ATOM   77676  H  HG2    . GLU J  1 482 ? 141.93042 155.54976 210.36035 1.000 126.54157 ? 483  GLU J HG2    1 
ATOM   77677  H  HG3    . GLU J  1 482 ? 141.55483 156.40198 211.64612 1.000 126.54157 ? 483  GLU J HG3    1 
ATOM   77678  N  N      . GLU J  1 483 ? 136.81087 155.24435 212.66040 1.000 124.67546 ? 484  GLU J N      1 
ATOM   77679  C  CA     . GLU J  1 483 ? 135.38443 155.06540 212.45398 1.000 124.67546 ? 484  GLU J CA     1 
ATOM   77680  C  C      . GLU J  1 483 ? 134.69947 156.42254 212.39864 1.000 124.67546 ? 484  GLU J C      1 
ATOM   77681  O  O      . GLU J  1 483 ? 135.09765 157.35996 213.09496 1.000 124.67546 ? 484  GLU J O      1 
ATOM   77682  C  CB     . GLU J  1 483 ? 134.78423 154.22163 213.57792 1.000 124.67546 ? 484  GLU J CB     1 
ATOM   77683  C  CG     . GLU J  1 483 ? 135.36440 152.82098 213.67452 1.000 124.67546 ? 484  GLU J CG     1 
ATOM   77684  C  CD     . GLU J  1 483 ? 135.27786 152.05906 212.36840 1.000 124.67546 ? 484  GLU J CD     1 
ATOM   77685  O  OE1    . GLU J  1 483 ? 134.38914 152.37644 211.55065 1.000 124.67546 ? 484  GLU J OE1    1 
ATOM   77686  O  OE2    . GLU J  1 483 ? 136.10161 151.14470 212.15755 1.000 124.67546 ? 484  GLU J OE2    1 
ATOM   77687  H  H      . GLU J  1 483 ? 137.04227 155.20763 213.48685 1.000 124.67546 ? 484  GLU J H      1 
ATOM   77688  H  HA     . GLU J  1 483 ? 135.23338 154.61679 211.60822 1.000 124.67546 ? 484  GLU J HA     1 
ATOM   77689  H  HB2    . GLU J  1 483 ? 134.94675 154.66812 214.42366 1.000 124.67546 ? 484  GLU J HB2    1 
ATOM   77690  H  HB3    . GLU J  1 483 ? 133.82923 154.13774 213.42949 1.000 124.67546 ? 484  GLU J HB3    1 
ATOM   77691  H  HG2    . GLU J  1 483 ? 136.29971 152.88318 213.92383 1.000 124.67546 ? 484  GLU J HG2    1 
ATOM   77692  H  HG3    . GLU J  1 483 ? 134.87427 152.32157 214.34624 1.000 124.67546 ? 484  GLU J HG3    1 
ATOM   77693  N  N      . TYR J  1 484 ? 133.67410 156.52670 211.56293 1.000 118.84099 ? 485  TYR J N      1 
ATOM   77694  C  CA     . TYR J  1 484 ? 132.66142 157.55124 211.75202 1.000 118.84099 ? 485  TYR J CA     1 
ATOM   77695  C  C      . TYR J  1 484 ? 131.65419 157.10708 212.80390 1.000 118.84099 ? 485  TYR J C      1 
ATOM   77696  O  O      . TYR J  1 484 ? 131.38109 155.91509 212.96733 1.000 118.84099 ? 485  TYR J O      1 
ATOM   77697  C  CB     . TYR J  1 484 ? 131.95295 157.85292 210.43574 1.000 118.84099 ? 485  TYR J CB     1 
ATOM   77698  C  CG     . TYR J  1 484 ? 132.89405 158.33135 209.36150 1.000 118.84099 ? 485  TYR J CG     1 
ATOM   77699  C  CD1    . TYR J  1 484 ? 133.25338 159.66689 209.27514 1.000 118.84099 ? 485  TYR J CD1    1 
ATOM   77700  C  CD2    . TYR J  1 484 ? 133.43106 157.44769 208.43931 1.000 118.84099 ? 485  TYR J CD2    1 
ATOM   77701  C  CE1    . TYR J  1 484 ? 134.11508 160.11044 208.29705 1.000 118.84099 ? 485  TYR J CE1    1 
ATOM   77702  C  CE2    . TYR J  1 484 ? 134.29400 157.88147 207.45700 1.000 118.84099 ? 485  TYR J CE2    1 
ATOM   77703  C  CZ     . TYR J  1 484 ? 134.63323 159.21412 207.39072 1.000 118.84099 ? 485  TYR J CZ     1 
ATOM   77704  O  OH     . TYR J  1 484 ? 135.49505 159.65412 206.41394 1.000 118.84099 ? 485  TYR J OH     1 
ATOM   77705  H  H      . TYR J  1 484 ? 133.54365 156.01872 210.88133 1.000 118.84099 ? 485  TYR J H      1 
ATOM   77706  H  HA     . TYR J  1 484 ? 133.08467 158.36694 212.06232 1.000 118.84099 ? 485  TYR J HA     1 
ATOM   77707  H  HB2    . TYR J  1 484 ? 131.51783 157.04665 210.11724 1.000 118.84099 ? 485  TYR J HB2    1 
ATOM   77708  H  HB3    . TYR J  1 484 ? 131.29479 158.54762 210.58836 1.000 118.84099 ? 485  TYR J HB3    1 
ATOM   77709  H  HD1    . TYR J  1 484 ? 132.90189 160.27519 209.88461 1.000 118.84099 ? 485  TYR J HD1    1 
ATOM   77710  H  HD2    . TYR J  1 484 ? 133.20130 156.54749 208.48132 1.000 118.84099 ? 485  TYR J HD2    1 
ATOM   77711  H  HE1    . TYR J  1 484 ? 134.34529 161.01032 208.24932 1.000 118.84099 ? 485  TYR J HE1    1 
ATOM   77712  H  HE2    . TYR J  1 484 ? 134.64688 157.27787 206.84400 1.000 118.84099 ? 485  TYR J HE2    1 
ATOM   77713  H  HH     . TYR J  1 484 ? 135.75911 159.00569 205.94999 1.000 118.84099 ? 485  TYR J HH     1 
ATOM   77714  N  N      . GLY J  1 485 ? 131.10137 158.07657 213.52004 1.000 123.87712 ? 486  GLY J N      1 
ATOM   77715  C  CA     . GLY J  1 485 ? 130.07448 157.77082 214.49379 1.000 123.87712 ? 486  GLY J CA     1 
ATOM   77716  C  C      . GLY J  1 485 ? 129.66989 158.99955 215.27727 1.000 123.87712 ? 486  GLY J C      1 
ATOM   77717  O  O      . GLY J  1 485 ? 130.16327 160.10922 215.05444 1.000 123.87712 ? 486  GLY J O      1 
ATOM   77718  H  H      . GLY J  1 485 ? 131.30336 158.91037 213.46000 1.000 123.87712 ? 486  GLY J H      1 
ATOM   77719  H  HA2    . GLY J  1 485 ? 129.29154 157.41967 214.04149 1.000 123.87712 ? 486  GLY J HA2    1 
ATOM   77720  H  HA3    . GLY J  1 485 ? 130.40187 157.10060 215.11356 1.000 123.87712 ? 486  GLY J HA3    1 
ATOM   77721  N  N      . ASN J  1 486 ? 128.75541 158.76804 216.21306 1.000 130.52454 ? 487  ASN J N      1 
ATOM   77722  C  CA     . ASN J  1 486 ? 128.27968 159.81756 217.10441 1.000 130.52454 ? 487  ASN J CA     1 
ATOM   77723  C  C      . ASN J  1 486 ? 129.31714 160.14671 218.17078 1.000 130.52454 ? 487  ASN J C      1 
ATOM   77724  O  O      . ASN J  1 486 ? 129.67771 159.28811 218.98223 1.000 130.52454 ? 487  ASN J O      1 
ATOM   77725  C  CB     . ASN J  1 486 ? 126.96907 159.38495 217.75549 1.000 130.52454 ? 487  ASN J CB     1 
ATOM   77726  C  CG     . ASN J  1 486 ? 126.38022 160.45572 218.65253 1.000 130.52454 ? 487  ASN J CG     1 
ATOM   77727  O  OD1    . ASN J  1 486 ? 127.05864 160.99427 219.52789 1.000 130.52454 ? 487  ASN J OD1    1 
ATOM   77728  N  ND2    . ASN J  1 486 ? 125.10403 160.75900 218.44935 1.000 130.52454 ? 487  ASN J ND2    1 
ATOM   77729  H  H      . ASN J  1 486 ? 128.38910 158.00205 216.35137 1.000 130.52454 ? 487  ASN J H      1 
ATOM   77730  H  HA     . ASN J  1 486 ? 128.11125 160.62103 216.58789 1.000 130.52454 ? 487  ASN J HA     1 
ATOM   77731  H  HB2    . ASN J  1 486 ? 126.32139 159.18848 217.06036 1.000 130.52454 ? 487  ASN J HB2    1 
ATOM   77732  H  HB3    . ASN J  1 486 ? 127.12703 158.59439 218.29406 1.000 130.52454 ? 487  ASN J HB3    1 
ATOM   77733  H  HD21   . ASN J  1 486 ? 124.65642 160.34791 217.84069 1.000 130.52454 ? 487  ASN J HD21   1 
ATOM   77734  H  HD22   . ASN J  1 486 ? 124.71312 161.33463 218.95407 1.000 130.52454 ? 487  ASN J HD22   1 
ATOM   77735  N  N      . MET J  1 487 ? 129.79639 161.39291 218.16990 1.000 128.81629 ? 488  MET J N      1 
ATOM   77736  C  CA     . MET J  1 487 ? 130.82484 161.78711 219.12722 1.000 128.81629 ? 488  MET J CA     1 
ATOM   77737  C  C      . MET J  1 487 ? 130.33271 161.63366 220.55734 1.000 128.81629 ? 488  MET J C      1 
ATOM   77738  O  O      . MET J  1 487 ? 131.08124 161.18933 221.43550 1.000 128.81629 ? 488  MET J O      1 
ATOM   77739  C  CB     . MET J  1 487 ? 131.26597 163.23254 218.89135 1.000 128.81629 ? 488  MET J CB     1 
ATOM   77740  C  CG     . MET J  1 487 ? 131.87887 163.52640 217.54366 1.000 128.81629 ? 488  MET J CG     1 
ATOM   77741  S  SD     . MET J  1 487 ? 132.95530 162.19986 216.99148 1.000 128.81629 ? 488  MET J SD     1 
ATOM   77742  C  CE     . MET J  1 487 ? 133.89856 163.05206 215.74383 1.000 128.81629 ? 488  MET J CE     1 
ATOM   77743  H  H      . MET J  1 487 ? 129.54709 162.01666 217.63276 1.000 128.81629 ? 488  MET J H      1 
ATOM   77744  H  HA     . MET J  1 487 ? 131.59124 161.20542 219.01519 1.000 128.81629 ? 488  MET J HA     1 
ATOM   77745  H  HB2    . MET J  1 487 ? 130.48834 163.80704 218.98243 1.000 128.81629 ? 488  MET J HB2    1 
ATOM   77746  H  HB3    . MET J  1 487 ? 131.92124 163.46739 219.56703 1.000 128.81629 ? 488  MET J HB3    1 
ATOM   77747  H  HG2    . MET J  1 487 ? 131.16965 163.63316 216.89011 1.000 128.81629 ? 488  MET J HG2    1 
ATOM   77748  H  HG3    . MET J  1 487 ? 132.40554 164.33921 217.59579 1.000 128.81629 ? 488  MET J HG3    1 
ATOM   77749  H  HE1    . MET J  1 487 ? 134.33286 162.40207 215.18221 1.000 128.81629 ? 488  MET J HE1    1 
ATOM   77750  H  HE2    . MET J  1 487 ? 133.29957 163.59663 215.22227 1.000 128.81629 ? 488  MET J HE2    1 
ATOM   77751  H  HE3    . MET J  1 487 ? 134.54336 163.63419 216.17557 1.000 128.81629 ? 488  MET J HE3    1 
ATOM   77752  N  N      . ILE J  1 488 ? 129.07349 161.98284 220.81233 1.000 130.65469 ? 489  ILE J N      1 
ATOM   77753  C  CA     . ILE J  1 488 ? 128.56744 161.89600 222.17472 1.000 130.65469 ? 489  ILE J CA     1 
ATOM   77754  C  C      . ILE J  1 488 ? 128.52686 160.44387 222.62086 1.000 130.65469 ? 489  ILE J C      1 
ATOM   77755  O  O      . ILE J  1 488 ? 128.90911 160.11607 223.74948 1.000 130.65469 ? 489  ILE J O      1 
ATOM   77756  C  CB     . ILE J  1 488 ? 127.18176 162.55746 222.27430 1.000 130.65469 ? 489  ILE J CB     1 
ATOM   77757  C  CG1    . ILE J  1 488 ? 127.19926 163.94756 221.62982 1.000 130.65469 ? 489  ILE J CG1    1 
ATOM   77758  C  CG2    . ILE J  1 488 ? 126.74088 162.64577 223.72777 1.000 130.65469 ? 489  ILE J CG2    1 
ATOM   77759  C  CD1    . ILE J  1 488 ? 128.25486 164.87756 222.18446 1.000 130.65469 ? 489  ILE J CD1    1 
ATOM   77760  H  H      . ILE J  1 488 ? 128.50885 162.25635 220.22534 1.000 130.65469 ? 489  ILE J H      1 
ATOM   77761  H  HA     . ILE J  1 488 ? 129.17084 162.37259 222.76555 1.000 130.65469 ? 489  ILE J HA     1 
ATOM   77762  H  HB     . ILE J  1 488 ? 126.54254 162.00675 221.79591 1.000 130.65469 ? 489  ILE J HB     1 
ATOM   77763  H  HG12   . ILE J  1 488 ? 127.35084 163.85731 220.67678 1.000 130.65469 ? 489  ILE J HG12   1 
ATOM   77764  H  HG13   . ILE J  1 488 ? 126.33759 164.36644 221.78113 1.000 130.65469 ? 489  ILE J HG13   1 
ATOM   77765  H  HG21   . ILE J  1 488 ? 125.88769 163.10547 223.77059 1.000 130.65469 ? 489  ILE J HG21   1 
ATOM   77766  H  HG22   . ILE J  1 488 ? 126.65040 161.74991 224.08801 1.000 130.65469 ? 489  ILE J HG22   1 
ATOM   77767  H  HG23   . ILE J  1 488 ? 127.40603 163.13950 224.23224 1.000 130.65469 ? 489  ILE J HG23   1 
ATOM   77768  H  HD11   . ILE J  1 488 ? 128.14749 164.94721 223.14553 1.000 130.65469 ? 489  ILE J HD11   1 
ATOM   77769  H  HD12   . ILE J  1 488 ? 128.14624 165.75153 221.77766 1.000 130.65469 ? 489  ILE J HD12   1 
ATOM   77770  H  HD13   . ILE J  1 488 ? 129.13328 164.52425 221.97391 1.000 130.65469 ? 489  ILE J HD13   1 
ATOM   77771  N  N      . ASP J  1 489 ? 128.07406 159.54873 221.74537 1.000 131.00437 ? 490  ASP J N      1 
ATOM   77772  C  CA     . ASP J  1 489 ? 128.07903 158.13374 222.08870 1.000 131.00437 ? 490  ASP J CA     1 
ATOM   77773  C  C      . ASP J  1 489 ? 129.49857 157.59942 222.21828 1.000 131.00437 ? 490  ASP J C      1 
ATOM   77774  O  O      . ASP J  1 489 ? 129.74158 156.67189 222.99783 1.000 131.00437 ? 490  ASP J O      1 
ATOM   77775  C  CB     . ASP J  1 489 ? 127.31012 157.33662 221.03781 1.000 131.00437 ? 490  ASP J CB     1 
ATOM   77776  C  CG     . ASP J  1 489 ? 125.84679 157.72286 220.97023 1.000 131.00437 ? 490  ASP J CG     1 
ATOM   77777  O  OD1    . ASP J  1 489 ? 125.32066 158.23873 221.97884 1.000 131.00437 ? 490  ASP J OD1    1 
ATOM   77778  O  OD2    . ASP J  1 489 ? 125.22333 157.51136 219.90891 1.000 131.00437 ? 490  ASP J OD2    1 
ATOM   77779  H  H      . ASP J  1 489 ? 127.76491 159.73157 220.96415 1.000 131.00437 ? 490  ASP J H      1 
ATOM   77780  H  HA     . ASP J  1 489 ? 127.63459 158.01368 222.94234 1.000 131.00437 ? 490  ASP J HA     1 
ATOM   77781  H  HB2    . ASP J  1 489 ? 127.70584 157.49868 220.16748 1.000 131.00437 ? 490  ASP J HB2    1 
ATOM   77782  H  HB3    . ASP J  1 489 ? 127.36267 156.39286 221.25561 1.000 131.00437 ? 490  ASP J HB3    1 
ATOM   77783  N  N      . MET J  1 490 ? 130.44416 158.16616 221.46824 1.000 131.79003 ? 491  MET J N      1 
ATOM   77784  C  CA     . MET J  1 490 ? 131.85278 157.84231 221.64599 1.000 131.79003 ? 491  MET J CA     1 
ATOM   77785  C  C      . MET J  1 490 ? 132.49091 158.55285 222.83148 1.000 131.79003 ? 491  MET J C      1 
ATOM   77786  O  O      . MET J  1 490 ? 133.64438 158.25533 223.15786 1.000 131.79003 ? 491  MET J O      1 
ATOM   77787  C  CB     . MET J  1 490 ? 132.62103 158.19685 220.37237 1.000 131.79003 ? 491  MET J CB     1 
ATOM   77788  C  CG     . MET J  1 490 ? 132.29180 157.30847 219.18690 1.000 131.79003 ? 491  MET J CG     1 
ATOM   77789  S  SD     . MET J  1 490 ? 132.99314 157.93925 217.65484 1.000 131.79003 ? 491  MET J SD     1 
ATOM   77790  C  CE     . MET J  1 490 ? 132.97912 156.47156 216.63146 1.000 131.79003 ? 491  MET J CE     1 
ATOM   77791  H  H      . MET J  1 490 ? 130.29240 158.74324 220.84881 1.000 131.79003 ? 491  MET J H      1 
ATOM   77792  H  HA     . MET J  1 490 ? 131.93448 156.88516 221.78011 1.000 131.79003 ? 491  MET J HA     1 
ATOM   77793  H  HB2    . MET J  1 490 ? 132.41116 159.11112 220.12501 1.000 131.79003 ? 491  MET J HB2    1 
ATOM   77794  H  HB3    . MET J  1 490 ? 133.57140 158.11473 220.54841 1.000 131.79003 ? 491  MET J HB3    1 
ATOM   77795  H  HG2    . MET J  1 490 ? 132.65406 156.42235 219.34272 1.000 131.79003 ? 491  MET J HG2    1 
ATOM   77796  H  HG3    . MET J  1 490 ? 131.32860 157.26198 219.08156 1.000 131.79003 ? 491  MET J HG3    1 
ATOM   77797  H  HE1    . MET J  1 490 ? 133.27275 156.70763 215.73761 1.000 131.79003 ? 491  MET J HE1    1 
ATOM   77798  H  HE2    . MET J  1 490 ? 133.58059 155.81409 217.01487 1.000 131.79003 ? 491  MET J HE2    1 
ATOM   77799  H  HE3    . MET J  1 490 ? 132.07682 156.11701 216.60125 1.000 131.79003 ? 491  MET J HE3    1 
ATOM   77800  N  N      . GLY J  1 491 ? 131.78817 159.48019 223.47507 1.000 140.82627 ? 492  GLY J N      1 
ATOM   77801  C  CA     . GLY J  1 491 ? 132.35334 160.19483 224.60042 1.000 140.82627 ? 492  GLY J CA     1 
ATOM   77802  C  C      . GLY J  1 491 ? 133.34538 161.28230 224.25625 1.000 140.82627 ? 492  GLY J C      1 
ATOM   77803  O  O      . GLY J  1 491 ? 134.01445 161.79048 225.16233 1.000 140.82627 ? 492  GLY J O      1 
ATOM   77804  H  H      . GLY J  1 491 ? 130.98397 159.71076 223.27684 1.000 140.82627 ? 492  GLY J H      1 
ATOM   77805  H  HA2    . GLY J  1 491 ? 131.63193 160.60137 225.10549 1.000 140.82627 ? 492  GLY J HA2    1 
ATOM   77806  H  HA3    . GLY J  1 491 ? 132.80101 159.55900 225.18044 1.000 140.82627 ? 492  GLY J HA3    1 
ATOM   77807  N  N      . ILE J  1 492 ? 133.46852 161.66217 222.98619 1.000 132.38728 ? 493  ILE J N      1 
ATOM   77808  C  CA     . ILE J  1 492 ? 134.43736 162.67922 222.58151 1.000 132.38728 ? 493  ILE J CA     1 
ATOM   77809  C  C      . ILE J  1 492 ? 133.81749 164.04836 222.84905 1.000 132.38728 ? 493  ILE J C      1 
ATOM   77810  O  O      . ILE J  1 492 ? 133.07648 164.57984 222.02132 1.000 132.38728 ? 493  ILE J O      1 
ATOM   77811  C  CB     . ILE J  1 492 ? 134.84653 162.52256 221.11613 1.000 132.38728 ? 493  ILE J CB     1 
ATOM   77812  C  CG1    . ILE J  1 492 ? 135.38804 161.11486 220.85714 1.000 132.38728 ? 493  ILE J CG1    1 
ATOM   77813  C  CG2    . ILE J  1 492 ? 135.89049 163.56087 220.74539 1.000 132.38728 ? 493  ILE J CG2    1 
ATOM   77814  C  CD1    . ILE J  1 492 ? 136.52718 160.70685 221.76514 1.000 132.38728 ? 493  ILE J CD1    1 
ATOM   77815  H  H      . ILE J  1 492 ? 133.00181 161.34516 222.33725 1.000 132.38728 ? 493  ILE J H      1 
ATOM   77816  H  HA     . ILE J  1 492 ? 135.22996 162.60092 223.12562 1.000 132.38728 ? 493  ILE J HA     1 
ATOM   77817  H  HB     . ILE J  1 492 ? 134.06350 162.65986 220.56041 1.000 132.38728 ? 493  ILE J HB     1 
ATOM   77818  H  HG12   . ILE J  1 492 ? 134.66862 160.47623 220.98091 1.000 132.38728 ? 493  ILE J HG12   1 
ATOM   77819  H  HG13   . ILE J  1 492 ? 135.71039 161.07025 219.94334 1.000 132.38728 ? 493  ILE J HG13   1 
ATOM   77820  H  HG21   . ILE J  1 492 ? 136.24522 163.35196 219.86708 1.000 132.38728 ? 493  ILE J HG21   1 
ATOM   77821  H  HG22   . ILE J  1 492 ? 136.60302 163.54163 221.40319 1.000 132.38728 ? 493  ILE J HG22   1 
ATOM   77822  H  HG23   . ILE J  1 492 ? 135.47626 164.43785 220.73426 1.000 132.38728 ? 493  ILE J HG23   1 
ATOM   77823  H  HD11   . ILE J  1 492 ? 136.87524 159.85258 221.46516 1.000 132.38728 ? 493  ILE J HD11   1 
ATOM   77824  H  HD12   . ILE J  1 492 ? 137.22496 161.37900 221.72253 1.000 132.38728 ? 493  ILE J HD12   1 
ATOM   77825  H  HD13   . ILE J  1 492 ? 136.19923 160.62706 222.67422 1.000 132.38728 ? 493  ILE J HD13   1 
ATOM   77826  N  N      . LEU J  1 493 ? 134.12517 164.62715 224.00668 1.000 136.76746 ? 494  LEU J N      1 
ATOM   77827  C  CA     . LEU J  1 493 ? 133.52699 165.87794 224.44978 1.000 136.76746 ? 494  LEU J CA     1 
ATOM   77828  C  C      . LEU J  1 493 ? 134.62010 166.90472 224.71221 1.000 136.76746 ? 494  LEU J C      1 
ATOM   77829  O  O      . LEU J  1 493 ? 135.66955 166.57561 225.27325 1.000 136.76746 ? 494  LEU J O      1 
ATOM   77830  C  CB     . LEU J  1 493 ? 132.69345 165.66793 225.71441 1.000 136.76746 ? 494  LEU J CB     1 
ATOM   77831  C  CG     . LEU J  1 493 ? 131.64560 164.55850 225.62921 1.000 136.76746 ? 494  LEU J CG     1 
ATOM   77832  C  CD1    . LEU J  1 493 ? 130.91415 164.41666 226.95157 1.000 136.76746 ? 494  LEU J CD1    1 
ATOM   77833  C  CD2    . LEU J  1 493 ? 130.66707 164.82824 224.50168 1.000 136.76746 ? 494  LEU J CD2    1 
ATOM   77834  H  H      . LEU J  1 493 ? 134.69332 164.30399 224.56539 1.000 136.76746 ? 494  LEU J H      1 
ATOM   77835  H  HA     . LEU J  1 493 ? 132.94653 166.22607 223.75547 1.000 136.76746 ? 494  LEU J HA     1 
ATOM   77836  H  HB2    . LEU J  1 493 ? 133.29231 165.44943 226.44544 1.000 136.76746 ? 494  LEU J HB2    1 
ATOM   77837  H  HB3    . LEU J  1 493 ? 132.22611 166.49412 225.91425 1.000 136.76746 ? 494  LEU J HB3    1 
ATOM   77838  H  HG     . LEU J  1 493 ? 132.09149 163.71756 225.44304 1.000 136.76746 ? 494  LEU J HG     1 
ATOM   77839  H  HD11   . LEU J  1 493 ? 130.44870 165.24549 227.14464 1.000 136.76746 ? 494  LEU J HD11   1 
ATOM   77840  H  HD12   . LEU J  1 493 ? 131.56002 164.22936 227.65065 1.000 136.76746 ? 494  LEU J HD12   1 
ATOM   77841  H  HD13   . LEU J  1 493 ? 130.27747 163.68801 226.88401 1.000 136.76746 ? 494  LEU J HD13   1 
ATOM   77842  H  HD21   . LEU J  1 493 ? 131.14531 164.82412 223.65798 1.000 136.76746 ? 494  LEU J HD21   1 
ATOM   77843  H  HD22   . LEU J  1 493 ? 130.25268 165.69359 224.64396 1.000 136.76746 ? 494  LEU J HD22   1 
ATOM   77844  H  HD23   . LEU J  1 493 ? 129.99091 164.13276 224.49929 1.000 136.76746 ? 494  LEU J HD23   1 
ATOM   77845  N  N      . ASP J  1 494 ? 134.37095 168.15164 224.30538 1.000 135.24792 ? 495  ASP J N      1 
ATOM   77846  C  CA     . ASP J  1 494 ? 135.13222 169.29199 224.79019 1.000 135.24792 ? 495  ASP J CA     1 
ATOM   77847  C  C      . ASP J  1 494 ? 134.24933 170.21523 225.61789 1.000 135.24792 ? 495  ASP J C      1 
ATOM   77848  O  O      . ASP J  1 494 ? 133.10206 170.47181 225.23783 1.000 135.24792 ? 495  ASP J O      1 
ATOM   77849  C  CB     . ASP J  1 494 ? 135.73909 170.09648 223.63686 1.000 135.24792 ? 495  ASP J CB     1 
ATOM   77850  C  CG     . ASP J  1 494 ? 137.07735 169.55336 223.18409 1.000 135.24792 ? 495  ASP J CG     1 
ATOM   77851  O  OD1    . ASP J  1 494 ? 137.41353 169.73500 221.99713 1.000 135.24792 ? 495  ASP J OD1    1 
ATOM   77852  O  OD2    . ASP J  1 494 ? 137.79626 168.95469 224.01122 1.000 135.24792 ? 495  ASP J OD2    1 
ATOM   77853  H  H      . ASP J  1 494 ? 133.75657 168.36007 223.74107 1.000 135.24792 ? 495  ASP J H      1 
ATOM   77854  H  HA     . ASP J  1 494 ? 135.85675 168.96739 225.34274 1.000 135.24792 ? 495  ASP J HA     1 
ATOM   77855  H  HB2    . ASP J  1 494 ? 135.13365 170.06713 222.87951 1.000 135.24792 ? 495  ASP J HB2    1 
ATOM   77856  H  HB3    . ASP J  1 494 ? 135.86812 171.01461 223.92370 1.000 135.24792 ? 495  ASP J HB3    1 
ATOM   77857  N  N      . PRO J  1 495 ? 134.73852 170.73405 226.74146 1.000 135.65665 ? 496  PRO J N      1 
ATOM   77858  C  CA     . PRO J  1 495 ? 133.97719 171.77190 227.44338 1.000 135.65665 ? 496  PRO J CA     1 
ATOM   77859  C  C      . PRO J  1 495 ? 133.83182 173.01136 226.57567 1.000 135.65665 ? 496  PRO J C      1 
ATOM   77860  O  O      . PRO J  1 495 ? 134.79677 173.49112 225.97755 1.000 135.65665 ? 496  PRO J O      1 
ATOM   77861  C  CB     . PRO J  1 495 ? 134.81745 172.05038 228.69522 1.000 135.65665 ? 496  PRO J CB     1 
ATOM   77862  C  CG     . PRO J  1 495 ? 135.69838 170.87078 228.84540 1.000 135.65665 ? 496  PRO J CG     1 
ATOM   77863  C  CD     . PRO J  1 495 ? 135.96969 170.38097 227.46427 1.000 135.65665 ? 496  PRO J CD     1 
ATOM   77864  H  HA     . PRO J  1 495 ? 133.10134 171.44419 227.70111 1.000 135.65665 ? 496  PRO J HA     1 
ATOM   77865  H  HB2    . PRO J  1 495 ? 135.33854 172.85696 228.56689 1.000 135.65665 ? 496  PRO J HB2    1 
ATOM   77866  H  HB3    . PRO J  1 495 ? 134.23376 172.13990 229.46484 1.000 135.65665 ? 496  PRO J HB3    1 
ATOM   77867  H  HG2    . PRO J  1 495 ? 136.52279 171.13474 229.28299 1.000 135.65665 ? 496  PRO J HG2    1 
ATOM   77868  H  HG3    . PRO J  1 495 ? 135.23953 170.19235 229.36316 1.000 135.65665 ? 496  PRO J HG3    1 
ATOM   77869  H  HD2    . PRO J  1 495 ? 136.73234 170.84403 227.08394 1.000 135.65665 ? 496  PRO J HD2    1 
ATOM   77870  H  HD3    . PRO J  1 495 ? 136.10045 169.42020 227.47101 1.000 135.65665 ? 496  PRO J HD3    1 
ATOM   77871  N  N      . THR J  1 496 ? 132.60728 173.53172 226.51907 1.000 132.04061 ? 497  THR J N      1 
ATOM   77872  C  CA     . THR J  1 496 ? 132.32115 174.66892 225.65282 1.000 132.04061 ? 497  THR J CA     1 
ATOM   77873  C  C      . THR J  1 496 ? 133.23835 175.84630 225.95428 1.000 132.04061 ? 497  THR J C      1 
ATOM   77874  O  O      . THR J  1 496 ? 133.68433 176.54682 225.03824 1.000 132.04061 ? 497  THR J O      1 
ATOM   77875  C  CB     . THR J  1 496 ? 130.85777 175.07535 225.79402 1.000 132.04061 ? 497  THR J CB     1 
ATOM   77876  O  OG1    . THR J  1 496 ? 130.58975 175.44930 227.15074 1.000 132.04061 ? 497  THR J OG1    1 
ATOM   77877  C  CG2    . THR J  1 496 ? 129.95242 173.93047 225.38486 1.000 132.04061 ? 497  THR J CG2    1 
ATOM   77878  H  H      . THR J  1 496 ? 131.93263 173.24723 226.96965 1.000 132.04061 ? 497  THR J H      1 
ATOM   77879  H  HA     . THR J  1 496 ? 132.46940 174.40572 224.73112 1.000 132.04061 ? 497  THR J HA     1 
ATOM   77880  H  HB     . THR J  1 496 ? 130.67572 175.83072 225.21608 1.000 132.04061 ? 497  THR J HB     1 
ATOM   77881  H  HG1    . THR J  1 496 ? 129.77994 175.65422 227.23533 1.000 132.04061 ? 497  THR J HG1    1 
ATOM   77882  H  HG21   . THR J  1 496 ? 129.03019 174.21589 225.41693 1.000 132.04061 ? 497  THR J HG21   1 
ATOM   77883  H  HG22   . THR J  1 496 ? 130.15967 173.66233 224.47602 1.000 132.04061 ? 497  THR J HG22   1 
ATOM   77884  H  HG23   . THR J  1 496 ? 130.08388 173.16747 225.96881 1.000 132.04061 ? 497  THR J HG23   1 
ATOM   77885  N  N      . LYS J  1 497 ? 133.53757 176.07567 227.23267 1.000 132.32553 ? 498  LYS J N      1 
ATOM   77886  C  CA     . LYS J  1 497 ? 134.38391 177.20422 227.60268 1.000 132.32553 ? 498  LYS J CA     1 
ATOM   77887  C  C      . LYS J  1 497 ? 135.75603 177.13918 226.94625 1.000 132.32553 ? 498  LYS J C      1 
ATOM   77888  O  O      . LYS J  1 497 ? 136.34292 178.18428 226.64461 1.000 132.32553 ? 498  LYS J O      1 
ATOM   77889  C  CB     . LYS J  1 497 ? 134.54317 177.26670 229.12105 1.000 132.32553 ? 498  LYS J CB     1 
ATOM   77890  C  CG     . LYS J  1 497 ? 135.15591 178.56749 229.61755 1.000 132.32553 ? 498  LYS J CG     1 
ATOM   77891  C  CD     . LYS J  1 497 ? 135.35291 178.55555 231.12360 1.000 132.32553 ? 498  LYS J CD     1 
ATOM   77892  C  CE     . LYS J  1 497 ? 135.95384 179.86227 231.61416 1.000 132.32553 ? 498  LYS J CE     1 
ATOM   77893  N  NZ     . LYS J  1 497 ? 136.27519 179.81955 233.06685 1.000 132.32553 ? 498  LYS J NZ     1 
ATOM   77894  H  H      . LYS J  1 497 ? 133.26662 175.59866 227.89498 1.000 132.32553 ? 498  LYS J H      1 
ATOM   77895  H  HA     . LYS J  1 497 ? 133.95484 178.02497 227.31431 1.000 132.32553 ? 498  LYS J HA     1 
ATOM   77896  H  HB2    . LYS J  1 497 ? 133.66881 177.17557 229.53112 1.000 132.32553 ? 498  LYS J HB2    1 
ATOM   77897  H  HB3    . LYS J  1 497 ? 135.11798 176.53939 229.40635 1.000 132.32553 ? 498  LYS J HB3    1 
ATOM   77898  H  HG2    . LYS J  1 497 ? 136.02226 178.69432 229.20032 1.000 132.32553 ? 498  LYS J HG2    1 
ATOM   77899  H  HG3    . LYS J  1 497 ? 134.56555 179.30430 229.39476 1.000 132.32553 ? 498  LYS J HG3    1 
ATOM   77900  H  HD2    . LYS J  1 497 ? 134.49394 178.43422 231.55768 1.000 132.32553 ? 498  LYS J HD2    1 
ATOM   77901  H  HD3    . LYS J  1 497 ? 135.95551 177.83412 231.36269 1.000 132.32553 ? 498  LYS J HD3    1 
ATOM   77902  H  HE2    . LYS J  1 497 ? 136.77489 180.03721 231.12829 1.000 132.32553 ? 498  LYS J HE2    1 
ATOM   77903  H  HE3    . LYS J  1 497 ? 135.31860 180.58032 231.46620 1.000 132.32553 ? 498  LYS J HE3    1 
ATOM   77904  H  HZ1    . LYS J  1 497 ? 136.55639 180.61871 233.33965 1.000 132.32553 ? 498  LYS J HZ1    1 
ATOM   77905  H  HZ2    . LYS J  1 497 ? 136.91501 179.22006 233.21932 1.000 132.32553 ? 498  LYS J HZ2    1 
ATOM   77906  H  HZ3    . LYS J  1 497 ? 135.55059 179.59378 233.53180 1.000 132.32553 ? 498  LYS J HZ3    1 
ATOM   77907  N  N      . VAL J  1 498 ? 136.28386 175.94126 226.69928 1.000 126.61457 ? 499  VAL J N      1 
ATOM   77908  C  CA     . VAL J  1 498 ? 137.58302 175.85516 226.04033 1.000 126.61457 ? 499  VAL J CA     1 
ATOM   77909  C  C      . VAL J  1 498 ? 137.46590 176.27041 224.58078 1.000 126.61457 ? 499  VAL J C      1 
ATOM   77910  O  O      . VAL J  1 498 ? 138.27195 177.06114 224.07844 1.000 126.61457 ? 499  VAL J O      1 
ATOM   77911  C  CB     . VAL J  1 498 ? 138.16383 174.43468 226.16758 1.000 126.61457 ? 499  VAL J CB     1 
ATOM   77912  C  CG1    . VAL J  1 498 ? 139.62285 174.41772 225.73461 1.000 126.61457 ? 499  VAL J CG1    1 
ATOM   77913  C  CG2    . VAL J  1 498 ? 138.03788 173.91888 227.58914 1.000 126.61457 ? 499  VAL J CG2    1 
ATOM   77914  H  H      . VAL J  1 498 ? 135.91569 175.18842 226.88882 1.000 126.61457 ? 499  VAL J H      1 
ATOM   77915  H  HA     . VAL J  1 498 ? 138.19663 176.46748 226.47561 1.000 126.61457 ? 499  VAL J HA     1 
ATOM   77916  H  HB     . VAL J  1 498 ? 137.66961 173.83665 225.58534 1.000 126.61457 ? 499  VAL J HB     1 
ATOM   77917  H  HG11   . VAL J  1 498 ? 139.69288 174.76919 224.83348 1.000 126.61457 ? 499  VAL J HG11   1 
ATOM   77918  H  HG12   . VAL J  1 498 ? 139.94624 173.50355 225.75819 1.000 126.61457 ? 499  VAL J HG12   1 
ATOM   77919  H  HG13   . VAL J  1 498 ? 140.13898 174.96600 226.34608 1.000 126.61457 ? 499  VAL J HG13   1 
ATOM   77920  H  HG21   . VAL J  1 498 ? 138.55492 174.49162 228.17402 1.000 126.61457 ? 499  VAL J HG21   1 
ATOM   77921  H  HG22   . VAL J  1 498 ? 138.38707 173.01465 227.62422 1.000 126.61457 ? 499  VAL J HG22   1 
ATOM   77922  H  HG23   . VAL J  1 498 ? 137.10860 173.92010 227.85928 1.000 126.61457 ? 499  VAL J HG23   1 
ATOM   77923  N  N      . THR J  1 499 ? 136.45280 175.76297 223.88086 1.000 118.25417 ? 500  THR J N      1 
ATOM   77924  C  CA     . THR J  1 499 ? 136.26873 176.14939 222.48729 1.000 118.25417 ? 500  THR J CA     1 
ATOM   77925  C  C      . THR J  1 499 ? 135.94567 177.63247 222.36870 1.000 118.25417 ? 500  THR J C      1 
ATOM   77926  O  O      . THR J  1 499 ? 136.54115 178.34794 221.55582 1.000 118.25417 ? 500  THR J O      1 
ATOM   77927  C  CB     . THR J  1 499 ? 135.16738 175.30550 221.84970 1.000 118.25417 ? 500  THR J CB     1 
ATOM   77928  O  OG1    . THR J  1 499 ? 135.54312 173.92423 221.88737 1.000 118.25417 ? 500  THR J OG1    1 
ATOM   77929  C  CG2    . THR J  1 499 ? 134.94137 175.72229 220.40514 1.000 118.25417 ? 500  THR J CG2    1 
ATOM   77930  H  H      . THR J  1 499 ? 135.87103 175.20608 224.18257 1.000 118.25417 ? 500  THR J H      1 
ATOM   77931  H  HA     . THR J  1 499 ? 137.09218 175.98282 222.00249 1.000 118.25417 ? 500  THR J HA     1 
ATOM   77932  H  HB     . THR J  1 499 ? 134.33926 175.42967 222.33938 1.000 118.25417 ? 500  THR J HB     1 
ATOM   77933  H  HG1    . THR J  1 499 ? 134.98579 173.46319 221.46025 1.000 118.25417 ? 500  THR J HG1    1 
ATOM   77934  H  HG21   . THR J  1 499 ? 134.28455 175.13732 219.99611 1.000 118.25417 ? 500  THR J HG21   1 
ATOM   77935  H  HG22   . THR J  1 499 ? 134.61551 176.63436 220.35881 1.000 118.25417 ? 500  THR J HG22   1 
ATOM   77936  H  HG23   . THR J  1 499 ? 135.77090 175.65344 219.90713 1.000 118.25417 ? 500  THR J HG23   1 
ATOM   77937  N  N      . ARG J  1 500 ? 135.00499 178.11389 223.18152 1.000 124.64097 ? 501  ARG J N      1 
ATOM   77938  C  CA     . ARG J  1 500 ? 134.69106 179.53877 223.19561 1.000 124.64097 ? 501  ARG J CA     1 
ATOM   77939  C  C      . ARG J  1 500 ? 135.91923 180.38248 223.51144 1.000 124.64097 ? 501  ARG J C      1 
ATOM   77940  O  O      . ARG J  1 500 ? 136.21812 181.35287 222.80607 1.000 124.64097 ? 501  ARG J O      1 
ATOM   77941  C  CB     . ARG J  1 500 ? 133.57990 179.81285 224.20680 1.000 124.64097 ? 501  ARG J CB     1 
ATOM   77942  C  CG     . ARG J  1 500 ? 133.15537 181.26583 224.27364 1.000 124.64097 ? 501  ARG J CG     1 
ATOM   77943  C  CD     . ARG J  1 500 ? 131.93181 181.43506 225.15208 1.000 124.64097 ? 501  ARG J CD     1 
ATOM   77944  N  NE     . ARG J  1 500 ? 132.22145 181.12519 226.54603 1.000 124.64097 ? 501  ARG J NE     1 
ATOM   77945  C  CZ     . ARG J  1 500 ? 132.92292 181.90413 227.35754 1.000 124.64097 ? 501  ARG J CZ     1 
ATOM   77946  N  NH1    . ARG J  1 500 ? 133.50636 183.00941 226.92312 1.000 124.64097 ? 501  ARG J NH1    1 
ATOM   77947  N  NH2    . ARG J  1 500 ? 133.06046 181.55427 228.63300 1.000 124.64097 ? 501  ARG J NH2    1 
ATOM   77948  H  H      . ARG J  1 500 ? 134.53958 177.64068 223.72837 1.000 124.64097 ? 501  ARG J H      1 
ATOM   77949  H  HA     . ARG J  1 500 ? 134.36798 179.79854 222.31864 1.000 124.64097 ? 501  ARG J HA     1 
ATOM   77950  H  HB2    . ARG J  1 500 ? 132.80117 179.28758 223.96486 1.000 124.64097 ? 501  ARG J HB2    1 
ATOM   77951  H  HB3    . ARG J  1 500 ? 133.88969 179.55402 225.08879 1.000 124.64097 ? 501  ARG J HB3    1 
ATOM   77952  H  HG2    . ARG J  1 500 ? 133.87651 181.79455 224.64848 1.000 124.64097 ? 501  ARG J HG2    1 
ATOM   77953  H  HG3    . ARG J  1 500 ? 132.93842 181.57803 223.38179 1.000 124.64097 ? 501  ARG J HG3    1 
ATOM   77954  H  HD2    . ARG J  1 500 ? 131.62813 182.35501 225.10255 1.000 124.64097 ? 501  ARG J HD2    1 
ATOM   77955  H  HD3    . ARG J  1 500 ? 131.23371 180.83495 224.84654 1.000 124.64097 ? 501  ARG J HD3    1 
ATOM   77956  H  HE     . ARG J  1 500 ? 131.86849 180.41558 226.87924 1.000 124.64097 ? 501  ARG J HE     1 
ATOM   77957  H  HH11   . ARG J  1 500 ? 133.42975 183.24440 226.09974 1.000 124.64097 ? 501  ARG J HH11   1 
ATOM   77958  H  HH12   . ARG J  1 500 ? 133.95085 183.50266 227.46972 1.000 124.64097 ? 501  ARG J HH12   1 
ATOM   77959  H  HH21   . ARG J  1 500 ? 132.67314 180.84489 228.92669 1.000 124.64097 ? 501  ARG J HH21   1 
ATOM   77960  H  HH22   . ARG J  1 500 ? 133.48273 182.06794 229.17734 1.000 124.64097 ? 501  ARG J HH22   1 
ATOM   77961  N  N      . SER J  1 501 ? 136.64914 180.02514 224.56760 1.000 120.47285 ? 502  SER J N      1 
ATOM   77962  C  CA     . SER J  1 501 ? 137.79789 180.82811 224.97343 1.000 120.47285 ? 502  SER J CA     1 
ATOM   77963  C  C      . SER J  1 501 ? 138.87612 180.84515 223.89768 1.000 120.47285 ? 502  SER J C      1 
ATOM   77964  O  O      . SER J  1 501 ? 139.36242 181.91171 223.50621 1.000 120.47285 ? 502  SER J O      1 
ATOM   77965  C  CB     . SER J  1 501 ? 138.36050 180.29262 226.28690 1.000 120.47285 ? 502  SER J CB     1 
ATOM   77966  O  OG     . SER J  1 501 ? 138.83537 178.97029 226.12140 1.000 120.47285 ? 502  SER J OG     1 
ATOM   77967  H  H      . SER J  1 501 ? 136.50260 179.33378 225.05760 1.000 120.47285 ? 502  SER J H      1 
ATOM   77968  H  HA     . SER J  1 501 ? 137.50805 181.74189 225.12149 1.000 120.47285 ? 502  SER J HA     1 
ATOM   77969  H  HB2    . SER J  1 501 ? 139.09476 180.85929 226.57094 1.000 120.47285 ? 502  SER J HB2    1 
ATOM   77970  H  HB3    . SER J  1 501 ? 137.65924 180.29645 226.95699 1.000 120.47285 ? 502  SER J HB3    1 
ATOM   77971  H  HG     . SER J  1 501 ? 139.12365 178.67489 226.85300 1.000 120.47285 ? 502  SER J HG     1 
ATOM   77972  N  N      . ALA J  1 502 ? 139.25351 179.67095 223.39497 1.000 110.67610 ? 503  ALA J N      1 
ATOM   77973  C  CA     . ALA J  1 502 ? 140.33847 179.60572 222.42289 1.000 110.67610 ? 503  ALA J CA     1 
ATOM   77974  C  C      . ALA J  1 502 ? 140.02323 180.42637 221.18054 1.000 110.67610 ? 503  ALA J C      1 
ATOM   77975  O  O      . ALA J  1 502 ? 140.90805 181.08031 220.61797 1.000 110.67610 ? 503  ALA J O      1 
ATOM   77976  C  CB     . ALA J  1 502 ? 140.61579 178.15281 222.04425 1.000 110.67610 ? 503  ALA J CB     1 
ATOM   77977  H  H      . ALA J  1 502 ? 138.90392 178.91153 223.59657 1.000 110.67610 ? 503  ALA J H      1 
ATOM   77978  H  HA     . ALA J  1 502 ? 141.14330 179.96886 222.82450 1.000 110.67610 ? 503  ALA J HA     1 
ATOM   77979  H  HB1    . ALA J  1 502 ? 140.83692 177.65461 222.84663 1.000 110.67610 ? 503  ALA J HB1    1 
ATOM   77980  H  HB2    . ALA J  1 502 ? 141.35930 178.12540 221.42189 1.000 110.67610 ? 503  ALA J HB2    1 
ATOM   77981  H  HB3    . ALA J  1 502 ? 139.82286 177.77813 221.62977 1.000 110.67610 ? 503  ALA J HB3    1 
ATOM   77982  N  N      . LEU J  1 503 ? 138.76697 180.41525 220.74216 1.000 107.91396 ? 504  LEU J N      1 
ATOM   77983  C  CA     . LEU J  1 503 ? 138.38292 181.22417 219.59189 1.000 107.91396 ? 504  LEU J CA     1 
ATOM   77984  C  C      . LEU J  1 503 ? 138.50738 182.71458 219.88155 1.000 107.91396 ? 504  LEU J C      1 
ATOM   77985  O  O      . LEU J  1 503 ? 139.13130 183.45434 219.11305 1.000 107.91396 ? 504  LEU J O      1 
ATOM   77986  C  CB     . LEU J  1 503 ? 136.95501 180.88262 219.17202 1.000 107.91396 ? 504  LEU J CB     1 
ATOM   77987  C  CG     . LEU J  1 503 ? 136.41419 181.65828 217.96993 1.000 107.91396 ? 504  LEU J CG     1 
ATOM   77988  C  CD1    . LEU J  1 503 ? 137.23974 181.37590 216.72989 1.000 107.91396 ? 504  LEU J CD1    1 
ATOM   77989  C  CD2    . LEU J  1 503 ? 134.95732 181.31341 217.72783 1.000 107.91396 ? 504  LEU J CD2    1 
ATOM   77990  H  H      . LEU J  1 503 ? 138.12785 179.95509 221.08762 1.000 107.91396 ? 504  LEU J H      1 
ATOM   77991  H  HA     . LEU J  1 503 ? 138.97289 181.01351 218.85155 1.000 107.91396 ? 504  LEU J HA     1 
ATOM   77992  H  HB2    . LEU J  1 503 ? 136.91899 179.93935 218.94871 1.000 107.91396 ? 504  LEU J HB2    1 
ATOM   77993  H  HB3    . LEU J  1 503 ? 136.36496 181.06005 219.92115 1.000 107.91396 ? 504  LEU J HB3    1 
ATOM   77994  H  HG     . LEU J  1 503 ? 136.46619 182.60908 218.15358 1.000 107.91396 ? 504  LEU J HG     1 
ATOM   77995  H  HD11   . LEU J  1 503 ? 138.13942 181.71252 216.86341 1.000 107.91396 ? 504  LEU J HD11   1 
ATOM   77996  H  HD12   . LEU J  1 503 ? 136.83010 181.82121 215.97173 1.000 107.91396 ? 504  LEU J HD12   1 
ATOM   77997  H  HD13   . LEU J  1 503 ? 137.26214 180.41823 216.57723 1.000 107.91396 ? 504  LEU J HD13   1 
ATOM   77998  H  HD21   . LEU J  1 503 ? 134.88375 180.36259 217.55047 1.000 107.91396 ? 504  LEU J HD21   1 
ATOM   77999  H  HD22   . LEU J  1 503 ? 134.63635 181.81855 216.96448 1.000 107.91396 ? 504  LEU J HD22   1 
ATOM   78000  H  HD23   . LEU J  1 503 ? 134.44334 181.54383 218.51750 1.000 107.91396 ? 504  LEU J HD23   1 
ATOM   78001  N  N      . GLN J  1 504 ? 137.93518 183.17468 220.99329 1.000 105.12145 ? 505  GLN J N      1 
ATOM   78002  C  CA     . GLN J  1 504 ? 137.97400 184.60145 221.29941 1.000 105.12145 ? 505  GLN J CA     1 
ATOM   78003  C  C      . GLN J  1 504 ? 139.39784 185.11294 221.48802 1.000 105.12145 ? 505  GLN J C      1 
ATOM   78004  O  O      . GLN J  1 504 ? 139.73863 186.20080 221.00941 1.000 105.12145 ? 505  GLN J O      1 
ATOM   78005  C  CB     . GLN J  1 504 ? 137.13718 184.88513 222.54440 1.000 105.12145 ? 505  GLN J CB     1 
ATOM   78006  C  CG     . GLN J  1 504 ? 135.64857 184.73117 222.31667 1.000 105.12145 ? 505  GLN J CG     1 
ATOM   78007  C  CD     . GLN J  1 504 ? 134.82852 185.11957 223.52645 1.000 105.12145 ? 505  GLN J CD     1 
ATOM   78008  O  OE1    . GLN J  1 504 ? 134.72151 184.36000 224.48854 1.000 105.12145 ? 505  GLN J OE1    1 
ATOM   78009  N  NE2    . GLN J  1 504 ? 134.24576 186.31122 223.48683 1.000 105.12145 ? 505  GLN J NE2    1 
ATOM   78010  H  H      . GLN J  1 504 ? 137.52627 182.69160 221.57550 1.000 105.12145 ? 505  GLN J H      1 
ATOM   78011  H  HA     . GLN J  1 504 ? 137.58004 185.08991 220.55974 1.000 105.12145 ? 505  GLN J HA     1 
ATOM   78012  H  HB2    . GLN J  1 504 ? 137.39699 184.26631 223.24471 1.000 105.12145 ? 505  GLN J HB2    1 
ATOM   78013  H  HB3    . GLN J  1 504 ? 137.30183 185.79679 222.83191 1.000 105.12145 ? 505  GLN J HB3    1 
ATOM   78014  H  HG2    . GLN J  1 504 ? 135.38159 185.30007 221.57774 1.000 105.12145 ? 505  GLN J HG2    1 
ATOM   78015  H  HG3    . GLN J  1 504 ? 135.45518 183.80380 222.10824 1.000 105.12145 ? 505  GLN J HG3    1 
ATOM   78016  H  HE21   . GLN J  1 504 ? 134.34641 186.81632 222.79803 1.000 105.12145 ? 505  GLN J HE21   1 
ATOM   78017  H  HE22   . GLN J  1 504 ? 133.77351 186.58143 224.15275 1.000 105.12145 ? 505  GLN J HE22   1 
ATOM   78018  N  N      . TYR J  1 505 ? 140.24852 184.34788 222.17117 1.000 113.67332 ? 506  TYR J N      1 
ATOM   78019  C  CA     . TYR J  1 505 ? 141.62450 184.79372 222.37338 1.000 113.67332 ? 506  TYR J CA     1 
ATOM   78020  C  C      . TYR J  1 505 ? 142.43559 184.77370 221.08366 1.000 113.67332 ? 506  TYR J C      1 
ATOM   78021  O  O      . TYR J  1 505 ? 143.22635 185.68923 220.83126 1.000 113.67332 ? 506  TYR J O      1 
ATOM   78022  C  CB     . TYR J  1 505 ? 142.30047 183.93164 223.43428 1.000 113.67332 ? 506  TYR J CB     1 
ATOM   78023  C  CG     . TYR J  1 505 ? 141.93050 184.30867 224.84400 1.000 113.67332 ? 506  TYR J CG     1 
ATOM   78024  C  CD1    . TYR J  1 505 ? 142.68073 185.23738 225.54690 1.000 113.67332 ? 506  TYR J CD1    1 
ATOM   78025  C  CD2    . TYR J  1 505 ? 140.85279 183.71909 225.48259 1.000 113.67332 ? 506  TYR J CD2    1 
ATOM   78026  C  CE1    . TYR J  1 505 ? 142.36624 185.57166 226.84457 1.000 113.67332 ? 506  TYR J CE1    1 
ATOM   78027  C  CE2    . TYR J  1 505 ? 140.52428 184.05186 226.77741 1.000 113.67332 ? 506  TYR J CE2    1 
ATOM   78028  C  CZ     . TYR J  1 505 ? 141.28260 184.98153 227.45378 1.000 113.67332 ? 506  TYR J CZ     1 
ATOM   78029  O  OH     . TYR J  1 505 ? 140.94918 185.33158 228.74114 1.000 113.67332 ? 506  TYR J OH     1 
ATOM   78030  H  H      . TYR J  1 505 ? 140.05968 183.58464 222.51960 1.000 113.67332 ? 506  TYR J H      1 
ATOM   78031  H  HA     . TYR J  1 505 ? 141.61104 185.70722 222.69926 1.000 113.67332 ? 506  TYR J HA     1 
ATOM   78032  H  HB2    . TYR J  1 505 ? 142.04015 183.00731 223.29735 1.000 113.67332 ? 506  TYR J HB2    1 
ATOM   78033  H  HB3    . TYR J  1 505 ? 143.25957 184.01810 223.34294 1.000 113.67332 ? 506  TYR J HB3    1 
ATOM   78034  H  HD1    . TYR J  1 505 ? 143.41948 185.62961 225.14045 1.000 113.67332 ? 506  TYR J HD1    1 
ATOM   78035  H  HD2    . TYR J  1 505 ? 140.34471 183.08618 225.03242 1.000 113.67332 ? 506  TYR J HD2    1 
ATOM   78036  H  HE1    . TYR J  1 505 ? 142.87106 186.20621 227.29996 1.000 113.67332 ? 506  TYR J HE1    1 
ATOM   78037  H  HE2    . TYR J  1 505 ? 139.78679 183.66178 227.18814 1.000 113.67332 ? 506  TYR J HE2    1 
ATOM   78038  H  HH     . TYR J  1 505 ? 140.24163 184.94149 228.97089 1.000 113.67332 ? 506  TYR J HH     1 
ATOM   78039  N  N      . ALA J  1 506 ? 142.25642 183.75043 220.25139 1.000 110.47650 ? 507  ALA J N      1 
ATOM   78040  C  CA     . ALA J  1 506 ? 142.92613 183.74254 218.95572 1.000 110.47650 ? 507  ALA J CA     1 
ATOM   78041  C  C      . ALA J  1 506 ? 142.50470 184.92653 218.09455 1.000 110.47650 ? 507  ALA J C      1 
ATOM   78042  O  O      . ALA J  1 506 ? 143.34203 185.56463 217.44891 1.000 110.47650 ? 507  ALA J O      1 
ATOM   78043  C  CB     . ALA J  1 506 ? 142.64058 182.42880 218.23180 1.000 110.47650 ? 507  ALA J CB     1 
ATOM   78044  H  H      . ALA J  1 506 ? 141.76373 183.06337 220.40878 1.000 110.47650 ? 507  ALA J H      1 
ATOM   78045  H  HA     . ALA J  1 506 ? 143.88395 183.80295 219.09698 1.000 110.47650 ? 507  ALA J HA     1 
ATOM   78046  H  HB1    . ALA J  1 506 ? 141.68454 182.34824 218.08911 1.000 110.47650 ? 507  ALA J HB1    1 
ATOM   78047  H  HB2    . ALA J  1 506 ? 142.95713 181.69256 218.77840 1.000 110.47650 ? 507  ALA J HB2    1 
ATOM   78048  H  HB3    . ALA J  1 506 ? 143.10388 182.43115 217.37956 1.000 110.47650 ? 507  ALA J HB3    1 
ATOM   78049  N  N      . ALA J  1 507 ? 141.21134 185.23248 218.06333 1.000 109.19446 ? 508  ALA J N      1 
ATOM   78050  C  CA     . ALA J  1 507 ? 140.74402 186.37835 217.29129 1.000 109.19446 ? 508  ALA J CA     1 
ATOM   78051  C  C      . ALA J  1 507 ? 141.32158 187.69308 217.80213 1.000 109.19446 ? 508  ALA J C      1 
ATOM   78052  O  O      . ALA J  1 507 ? 141.68029 188.57071 217.00884 1.000 109.19446 ? 508  ALA J O      1 
ATOM   78053  C  CB     . ALA J  1 507 ? 139.21875 186.42876 217.31540 1.000 109.19446 ? 508  ALA J CB     1 
ATOM   78054  H  H      . ALA J  1 507 ? 140.59227 184.79937 218.47413 1.000 109.19446 ? 508  ALA J H      1 
ATOM   78055  H  HA     . ALA J  1 507 ? 141.02382 186.26927 216.36890 1.000 109.19446 ? 508  ALA J HA     1 
ATOM   78056  H  HB1    . ALA J  1 507 ? 138.87255 185.58115 216.99539 1.000 109.19446 ? 508  ALA J HB1    1 
ATOM   78057  H  HB2    . ALA J  1 507 ? 138.91700 187.14923 216.74042 1.000 109.19446 ? 508  ALA J HB2    1 
ATOM   78058  H  HB3    . ALA J  1 507 ? 138.92285 186.58395 218.22601 1.000 109.19446 ? 508  ALA J HB3    1 
ATOM   78059  N  N      . SER J  1 508 ? 141.43576 187.84329 219.12155 1.000 112.31882 ? 509  SER J N      1 
ATOM   78060  C  CA     . SER J  1 508 ? 141.94773 189.09023 219.68395 1.000 112.31882 ? 509  SER J CA     1 
ATOM   78061  C  C      . SER J  1 508 ? 143.38508 189.38879 219.26964 1.000 112.31882 ? 509  SER J C      1 
ATOM   78062  O  O      . SER J  1 508 ? 143.72557 190.54773 219.00523 1.000 112.31882 ? 509  SER J O      1 
ATOM   78063  C  CB     . SER J  1 508 ? 141.84746 189.03789 221.20667 1.000 112.31882 ? 509  SER J CB     1 
ATOM   78064  O  OG     . SER J  1 508 ? 142.64846 187.99056 221.72538 1.000 112.31882 ? 509  SER J OG     1 
ATOM   78065  H  H      . SER J  1 508 ? 141.22699 187.24666 219.70462 1.000 112.31882 ? 509  SER J H      1 
ATOM   78066  H  HA     . SER J  1 508 ? 141.39276 189.82324 219.37478 1.000 112.31882 ? 509  SER J HA     1 
ATOM   78067  H  HB2    . SER J  1 508 ? 142.15538 189.88184 221.57259 1.000 112.31882 ? 509  SER J HB2    1 
ATOM   78068  H  HB3    . SER J  1 508 ? 140.92344 188.88397 221.45793 1.000 112.31882 ? 509  SER J HB3    1 
ATOM   78069  H  HG     . SER J  1 508 ? 142.62301 187.99794 222.56495 1.000 112.31882 ? 509  SER J HG     1 
ATOM   78070  N  N      . VAL J  1 509 ? 144.24551 188.37429 219.19455 1.000 107.93167 ? 510  VAL J N      1 
ATOM   78071  C  CA     . VAL J  1 509 ? 145.59461 188.61590 218.68346 1.000 107.93167 ? 510  VAL J CA     1 
ATOM   78072  C  C      . VAL J  1 509 ? 145.55373 189.03310 217.21871 1.000 107.93167 ? 510  VAL J C      1 
ATOM   78073  O  O      . VAL J  1 509 ? 146.18712 190.01871 216.82376 1.000 107.93167 ? 510  VAL J O      1 
ATOM   78074  C  CB     . VAL J  1 509 ? 146.50700 187.39697 218.90862 1.000 107.93167 ? 510  VAL J CB     1 
ATOM   78075  C  CG1    . VAL J  1 509 ? 146.86612 187.28891 220.37581 1.000 107.93167 ? 510  VAL J CG1    1 
ATOM   78076  C  CG2    . VAL J  1 509 ? 145.86624 186.11710 218.42107 1.000 107.93167 ? 510  VAL J CG2    1 
ATOM   78077  H  H      . VAL J  1 509 ? 144.07773 187.56587 219.42985 1.000 107.93167 ? 510  VAL J H      1 
ATOM   78078  H  HA     . VAL J  1 509 ? 145.97643 189.35751 219.17848 1.000 107.93167 ? 510  VAL J HA     1 
ATOM   78079  H  HB     . VAL J  1 509 ? 147.32971 187.52523 218.41061 1.000 107.93167 ? 510  VAL J HB     1 
ATOM   78080  H  HG11   . VAL J  1 509 ? 147.66623 186.74816 220.46228 1.000 107.93167 ? 510  VAL J HG11   1 
ATOM   78081  H  HG12   . VAL J  1 509 ? 147.03275 188.17703 220.72784 1.000 107.93167 ? 510  VAL J HG12   1 
ATOM   78082  H  HG13   . VAL J  1 509 ? 146.12814 186.87921 220.85227 1.000 107.93167 ? 510  VAL J HG13   1 
ATOM   78083  H  HG21   . VAL J  1 509 ? 146.51215 185.39792 218.50544 1.000 107.93167 ? 510  VAL J HG21   1 
ATOM   78084  H  HG22   . VAL J  1 509 ? 145.08993 185.91962 218.96593 1.000 107.93167 ? 510  VAL J HG22   1 
ATOM   78085  H  HG23   . VAL J  1 509 ? 145.61480 186.21815 217.49162 1.000 107.93167 ? 510  VAL J HG23   1 
ATOM   78086  N  N      . ALA J  1 510 ? 144.80368 188.30406 216.38981 1.000 113.22743 ? 511  ALA J N      1 
ATOM   78087  C  CA     . ALA J  1 510 ? 144.74381 188.66949 214.97871 1.000 113.22743 ? 511  ALA J CA     1 
ATOM   78088  C  C      . ALA J  1 510 ? 144.21486 190.08346 214.80500 1.000 113.22743 ? 511  ALA J C      1 
ATOM   78089  O  O      . ALA J  1 510 ? 144.71818 190.84646 213.97163 1.000 113.22743 ? 511  ALA J O      1 
ATOM   78090  C  CB     . ALA J  1 510 ? 143.87317 187.67297 214.21788 1.000 113.22743 ? 511  ALA J CB     1 
ATOM   78091  H  H      . ALA J  1 510 ? 144.33323 187.61942 216.61180 1.000 113.22743 ? 511  ALA J H      1 
ATOM   78092  H  HA     . ALA J  1 510 ? 145.63408 188.64249 214.60237 1.000 113.22743 ? 511  ALA J HA     1 
ATOM   78093  H  HB1    . ALA J  1 510 ? 144.24994 186.78486 214.31833 1.000 113.22743 ? 511  ALA J HB1    1 
ATOM   78094  H  HB2    . ALA J  1 510 ? 143.85867 187.92415 213.28228 1.000 113.22743 ? 511  ALA J HB2    1 
ATOM   78095  H  HB3    . ALA J  1 510 ? 142.97416 187.69687 214.58093 1.000 113.22743 ? 511  ALA J HB3    1 
ATOM   78096  N  N      . GLY J  1 511 ? 143.19997 190.45307 215.58162 1.000 117.03224 ? 512  GLY J N      1 
ATOM   78097  C  CA     . GLY J  1 511 ? 142.76751 191.83878 215.59206 1.000 117.03224 ? 512  GLY J CA     1 
ATOM   78098  C  C      . GLY J  1 511 ? 143.87844 192.76075 216.04974 1.000 117.03224 ? 512  GLY J C      1 
ATOM   78099  O  O      . GLY J  1 511 ? 144.14115 193.80043 215.44230 1.000 117.03224 ? 512  GLY J O      1 
ATOM   78100  H  H      . GLY J  1 511 ? 142.75523 189.93074 216.09951 1.000 117.03224 ? 512  GLY J H      1 
ATOM   78101  H  HA2    . GLY J  1 511 ? 142.49323 192.10256 214.69992 1.000 117.03224 ? 512  GLY J HA2    1 
ATOM   78102  H  HA3    . GLY J  1 511 ? 142.01216 191.94119 216.19216 1.000 117.03224 ? 512  GLY J HA3    1 
ATOM   78103  N  N      . LEU J  1 512 ? 144.55019 192.37613 217.13417 1.000 115.01417 ? 513  LEU J N      1 
ATOM   78104  C  CA     . LEU J  1 512 ? 145.66293 193.15395 217.66221 1.000 115.01417 ? 513  LEU J CA     1 
ATOM   78105  C  C      . LEU J  1 512 ? 146.86001 193.15852 216.71536 1.000 115.01417 ? 513  LEU J C      1 
ATOM   78106  O  O      . LEU J  1 512 ? 147.56755 194.16622 216.60714 1.000 115.01417 ? 513  LEU J O      1 
ATOM   78107  C  CB     . LEU J  1 512 ? 146.05039 192.56768 219.01704 1.000 115.01417 ? 513  LEU J CB     1 
ATOM   78108  C  CG     . LEU J  1 512 ? 147.11391 193.25238 219.85674 1.000 115.01417 ? 513  LEU J CG     1 
ATOM   78109  C  CD1    . LEU J  1 512 ? 146.61827 194.63230 220.23051 1.000 115.01417 ? 513  LEU J CD1    1 
ATOM   78110  C  CD2    . LEU J  1 512 ? 147.39491 192.39243 221.09217 1.000 115.01417 ? 513  LEU J CD2    1 
ATOM   78111  H  H      . LEU J  1 512 ? 144.38256 191.65933 217.57812 1.000 115.01417 ? 513  LEU J H      1 
ATOM   78112  H  HA     . LEU J  1 512 ? 145.37558 194.06953 217.79397 1.000 115.01417 ? 513  LEU J HA     1 
ATOM   78113  H  HB2    . LEU J  1 512 ? 145.24938 192.53922 219.56186 1.000 115.01417 ? 513  LEU J HB2    1 
ATOM   78114  H  HB3    . LEU J  1 512 ? 146.35728 191.66206 218.86284 1.000 115.01417 ? 513  LEU J HB3    1 
ATOM   78115  H  HG     . LEU J  1 512 ? 147.92814 193.34241 219.34094 1.000 115.01417 ? 513  LEU J HG     1 
ATOM   78116  H  HD11   . LEU J  1 512 ? 147.19966 195.02022 220.89679 1.000 115.01417 ? 513  LEU J HD11   1 
ATOM   78117  H  HD12   . LEU J  1 512 ? 146.60295 195.18762 219.43592 1.000 115.01417 ? 513  LEU J HD12   1 
ATOM   78118  H  HD13   . LEU J  1 512 ? 145.71992 194.54498 220.58930 1.000 115.01417 ? 513  LEU J HD13   1 
ATOM   78119  H  HD21   . LEU J  1 512 ? 148.30093 192.53974 221.41648 1.000 115.01417 ? 513  LEU J HD21   1 
ATOM   78120  H  HD22   . LEU J  1 512 ? 146.75554 192.61586 221.78233 1.000 115.01417 ? 513  LEU J HD22   1 
ATOM   78121  H  HD23   . LEU J  1 512 ? 147.27522 191.46201 220.85469 1.000 115.01417 ? 513  LEU J HD23   1 
ATOM   78122  N  N      . MET J  1 513 ? 147.10167 192.04704 216.02570 1.000 111.32171 ? 514  MET J N      1 
ATOM   78123  C  CA     . MET J  1 513 ? 148.26573 191.92953 215.15488 1.000 111.32171 ? 514  MET J CA     1 
ATOM   78124  C  C      . MET J  1 513 ? 148.09482 192.69490 213.84751 1.000 111.32171 ? 514  MET J C      1 
ATOM   78125  O  O      . MET J  1 513 ? 149.03084 193.34785 213.38027 1.000 111.32171 ? 514  MET J O      1 
ATOM   78126  C  CB     . MET J  1 513 ? 148.56750 190.45944 214.87406 1.000 111.32171 ? 514  MET J CB     1 
ATOM   78127  C  CG     . MET J  1 513 ? 149.50577 189.81875 215.88739 1.000 111.32171 ? 514  MET J CG     1 
ATOM   78128  S  SD     . MET J  1 513 ? 151.07519 190.68532 216.11807 1.000 111.32171 ? 514  MET J SD     1 
ATOM   78129  C  CE     . MET J  1 513 ? 151.43504 191.25341 214.45676 1.000 111.32171 ? 514  MET J CE     1 
ATOM   78130  H  H      . MET J  1 513 ? 146.60088 191.34731 216.03940 1.000 111.32171 ? 514  MET J H      1 
ATOM   78131  H  HA     . MET J  1 513 ? 149.02504 192.30938 215.62168 1.000 111.32171 ? 514  MET J HA     1 
ATOM   78132  H  HB2    . MET J  1 513 ? 147.73133 189.96881 214.89589 1.000 111.32171 ? 514  MET J HB2    1 
ATOM   78133  H  HB3    . MET J  1 513 ? 148.96785 190.37894 213.99338 1.000 111.32171 ? 514  MET J HB3    1 
ATOM   78134  H  HG2    . MET J  1 513 ? 149.05760 189.79212 216.74720 1.000 111.32171 ? 514  MET J HG2    1 
ATOM   78135  H  HG3    . MET J  1 513 ? 149.71389 188.91762 215.60152 1.000 111.32171 ? 514  MET J HG3    1 
ATOM   78136  H  HE1    . MET J  1 513 ? 152.27747 191.73160 214.46188 1.000 111.32171 ? 514  MET J HE1    1 
ATOM   78137  H  HE2    . MET J  1 513 ? 151.49450 190.48449 213.86769 1.000 111.32171 ? 514  MET J HE2    1 
ATOM   78138  H  HE3    . MET J  1 513 ? 150.72912 191.84305 214.15513 1.000 111.32171 ? 514  MET J HE3    1 
ATOM   78139  N  N      . ILE J  1 514 ? 146.91027 192.63245 213.24729 1.000 114.07733 ? 515  ILE J N      1 
ATOM   78140  C  CA     . ILE J  1 514 ? 146.63992 193.40899 212.04104 1.000 114.07733 ? 515  ILE J CA     1 
ATOM   78141  C  C      . ILE J  1 514 ? 146.91309 194.89061 212.26588 1.000 114.07733 ? 515  ILE J C      1 
ATOM   78142  O  O      . ILE J  1 514 ? 147.37916 195.59040 211.35957 1.000 114.07733 ? 515  ILE J O      1 
ATOM   78143  C  CB     . ILE J  1 514 ? 145.19255 193.15999 211.57620 1.000 114.07733 ? 515  ILE J CB     1 
ATOM   78144  C  CG1    . ILE J  1 514 ? 145.08704 191.79199 210.90131 1.000 114.07733 ? 515  ILE J CG1    1 
ATOM   78145  C  CG2    . ILE J  1 514 ? 144.70216 194.27272 210.65414 1.000 114.07733 ? 515  ILE J CG2    1 
ATOM   78146  C  CD1    . ILE J  1 514 ? 143.67045 191.29614 210.75541 1.000 114.07733 ? 515  ILE J CD1    1 
ATOM   78147  H  H      . ILE J  1 514 ? 146.24927 192.15228 213.51612 1.000 114.07733 ? 515  ILE J H      1 
ATOM   78148  H  HA     . ILE J  1 514 ? 147.23216 193.10464 211.33534 1.000 114.07733 ? 515  ILE J HA     1 
ATOM   78149  H  HB     . ILE J  1 514 ? 144.62334 193.15051 212.36136 1.000 114.07733 ? 515  ILE J HB     1 
ATOM   78150  H  HG12   . ILE J  1 514 ? 145.47334 191.85033 210.01317 1.000 114.07733 ? 515  ILE J HG12   1 
ATOM   78151  H  HG13   . ILE J  1 514 ? 145.57546 191.14268 211.43073 1.000 114.07733 ? 515  ILE J HG13   1 
ATOM   78152  H  HG21   . ILE J  1 514 ? 143.80231 194.05371 210.36579 1.000 114.07733 ? 515  ILE J HG21   1 
ATOM   78153  H  HG22   . ILE J  1 514 ? 144.68591 195.11960 211.12533 1.000 114.07733 ? 515  ILE J HG22   1 
ATOM   78154  H  HG23   . ILE J  1 514 ? 145.27862 194.32227 209.88090 1.000 114.07733 ? 515  ILE J HG23   1 
ATOM   78155  H  HD11   . ILE J  1 514 ? 143.22533 191.35413 211.61528 1.000 114.07733 ? 515  ILE J HD11   1 
ATOM   78156  H  HD12   . ILE J  1 514 ? 143.68815 190.37446 210.45313 1.000 114.07733 ? 515  ILE J HD12   1 
ATOM   78157  H  HD13   . ILE J  1 514 ? 143.20782 191.84821 210.10594 1.000 114.07733 ? 515  ILE J HD13   1 
ATOM   78158  N  N      . THR J  1 515 ? 146.63305 195.39662 213.46243 1.000 115.06116 ? 516  THR J N      1 
ATOM   78159  C  CA     . THR J  1 515 ? 146.79153 196.81438 213.75202 1.000 115.06116 ? 516  THR J CA     1 
ATOM   78160  C  C      . THR J  1 515 ? 148.12095 197.16803 214.41946 1.000 115.06116 ? 516  THR J C      1 
ATOM   78161  O  O      . THR J  1 515 ? 148.21517 198.23213 215.03768 1.000 115.06116 ? 516  THR J O      1 
ATOM   78162  C  CB     . THR J  1 515 ? 145.63511 197.29590 214.62683 1.000 115.06116 ? 516  THR J CB     1 
ATOM   78163  O  OG1    . THR J  1 515 ? 145.68087 196.62765 215.89284 1.000 115.06116 ? 516  THR J OG1    1 
ATOM   78164  C  CG2    . THR J  1 515 ? 144.30130 197.01338 213.95319 1.000 115.06116 ? 516  THR J CG2    1 
ATOM   78165  H  H      . THR J  1 515 ? 146.34555 194.93434 214.12820 1.000 115.06116 ? 516  THR J H      1 
ATOM   78166  H  HA     . THR J  1 515 ? 146.74612 197.30674 212.91757 1.000 115.06116 ? 516  THR J HA     1 
ATOM   78167  H  HB     . THR J  1 515 ? 145.71097 198.25320 214.76422 1.000 115.06116 ? 516  THR J HB     1 
ATOM   78168  H  HG1    . THR J  1 515 ? 145.03896 196.87876 216.37300 1.000 115.06116 ? 516  THR J HG1    1 
ATOM   78169  H  HG21   . THR J  1 515 ? 143.57770 197.38388 214.48253 1.000 115.06116 ? 516  THR J HG21   1 
ATOM   78170  H  HG22   . THR J  1 515 ? 144.28387 197.41691 213.07114 1.000 115.06116 ? 516  THR J HG22   1 
ATOM   78171  H  HG23   . THR J  1 515 ? 144.16806 196.05676 213.86385 1.000 115.06116 ? 516  THR J HG23   1 
ATOM   78172  N  N      . THR J  1 516 ? 149.12884 196.29669 214.37133 1.000 116.97585 ? 517  THR J N      1 
ATOM   78173  C  CA     . THR J  1 516 ? 150.46610 196.73218 214.76714 1.000 116.97585 ? 517  THR J CA     1 
ATOM   78174  C  C      . THR J  1 516 ? 151.08602 197.60920 213.68357 1.000 116.97585 ? 517  THR J C      1 
ATOM   78175  O  O      . THR J  1 516 ? 150.88616 197.37776 212.48871 1.000 116.97585 ? 517  THR J O      1 
ATOM   78176  C  CB     . THR J  1 516 ? 151.37798 195.53680 215.04446 1.000 116.97585 ? 517  THR J CB     1 
ATOM   78177  O  OG1    . THR J  1 516 ? 152.60548 196.00817 215.60956 1.000 116.97585 ? 517  THR J OG1    1 
ATOM   78178  C  CG2    . THR J  1 516 ? 151.71782 194.78056 213.76382 1.000 116.97585 ? 517  THR J CG2    1 
ATOM   78179  H  H      . THR J  1 516 ? 149.06840 195.47572 214.12225 1.000 116.97585 ? 517  THR J H      1 
ATOM   78180  H  HA     . THR J  1 516 ? 150.40193 197.25668 215.58041 1.000 116.97585 ? 517  THR J HA     1 
ATOM   78181  H  HB     . THR J  1 516 ? 150.94350 194.92768 215.66191 1.000 116.97585 ? 517  THR J HB     1 
ATOM   78182  H  HG1    . THR J  1 516 ? 153.12231 195.36175 215.75254 1.000 116.97585 ? 517  THR J HG1    1 
ATOM   78183  H  HG21   . THR J  1 516 ? 152.39025 194.10691 213.95011 1.000 116.97585 ? 517  THR J HG21   1 
ATOM   78184  H  HG22   . THR J  1 516 ? 150.93313 194.34536 213.41636 1.000 116.97585 ? 517  THR J HG22   1 
ATOM   78185  H  HG23   . THR J  1 516 ? 152.05622 195.37704 213.08050 1.000 116.97585 ? 517  THR J HG23   1 
ATOM   78186  N  N      . GLU J  1 517 ? 151.82942 198.63588 214.10526 1.000 121.88045 ? 518  GLU J N      1 
ATOM   78187  C  CA     . GLU J  1 517 ? 152.48818 199.54409 213.17151 1.000 121.88045 ? 518  GLU J CA     1 
ATOM   78188  C  C      . GLU J  1 517 ? 153.97186 199.78024 213.41157 1.000 121.88045 ? 518  GLU J C      1 
ATOM   78189  O  O      . GLU J  1 517 ? 154.62712 200.33666 212.52428 1.000 121.88045 ? 518  GLU J O      1 
ATOM   78190  C  CB     . GLU J  1 517 ? 151.77464 200.90039 213.14588 1.000 121.88045 ? 518  GLU J CB     1 
ATOM   78191  C  CG     . GLU J  1 517 ? 150.67712 200.94279 212.10731 1.000 121.88045 ? 518  GLU J CG     1 
ATOM   78192  C  CD     . GLU J  1 517 ? 149.37977 200.39656 212.63358 1.000 121.88045 ? 518  GLU J CD     1 
ATOM   78193  O  OE1    . GLU J  1 517 ? 149.40000 199.78042 213.71252 1.000 121.88045 ? 518  GLU J OE1    1 
ATOM   78194  O  OE2    . GLU J  1 517 ? 148.34231 200.56916 211.96376 1.000 121.88045 ? 518  GLU J OE2    1 
ATOM   78195  H  H      . GLU J  1 517 ? 151.96567 198.82668 214.93263 1.000 121.88045 ? 518  GLU J H      1 
ATOM   78196  H  HA     . GLU J  1 517 ? 152.41389 199.16331 212.28319 1.000 121.88045 ? 518  GLU J HA     1 
ATOM   78197  H  HB2    . GLU J  1 517 ? 151.38135 201.07268 214.01554 1.000 121.88045 ? 518  GLU J HB2    1 
ATOM   78198  H  HB3    . GLU J  1 517 ? 152.41886 201.59246 212.92952 1.000 121.88045 ? 518  GLU J HB3    1 
ATOM   78199  H  HG2    . GLU J  1 517 ? 150.52801 201.86490 211.84544 1.000 121.88045 ? 518  GLU J HG2    1 
ATOM   78200  H  HG3    . GLU J  1 517 ? 150.93616 200.41764 211.33444 1.000 121.88045 ? 518  GLU J HG3    1 
ATOM   78201  N  N      . CYS J  1 518 ? 154.52407 199.40011 214.56013 1.000 122.72021 ? 519  CYS J N      1 
ATOM   78202  C  CA     . CYS J  1 518 ? 155.91882 199.71543 214.83602 1.000 122.72021 ? 519  CYS J CA     1 
ATOM   78203  C  C      . CYS J  1 518 ? 156.49031 198.71999 215.83213 1.000 122.72021 ? 519  CYS J C      1 
ATOM   78204  O  O      . CYS J  1 518 ? 155.75863 198.11860 216.62142 1.000 122.72021 ? 519  CYS J O      1 
ATOM   78205  C  CB     . CYS J  1 518 ? 156.06521 201.14062 215.37507 1.000 122.72021 ? 519  CYS J CB     1 
ATOM   78206  S  SG     . CYS J  1 518 ? 157.76100 201.59555 215.77442 1.000 122.72021 ? 519  CYS J SG     1 
ATOM   78207  H  H      . CYS J  1 518 ? 154.12064 198.96729 215.18457 1.000 122.72021 ? 519  CYS J H      1 
ATOM   78208  H  HA     . CYS J  1 518 ? 156.43078 199.64800 214.01504 1.000 122.72021 ? 519  CYS J HA     1 
ATOM   78209  H  HB2    . CYS J  1 518 ? 155.74030 201.76281 214.70573 1.000 122.72021 ? 519  CYS J HB2    1 
ATOM   78210  H  HB3    . CYS J  1 518 ? 155.53724 201.22398 216.18453 1.000 122.72021 ? 519  CYS J HB3    1 
ATOM   78211  H  HG     . CYS J  1 518 ? 158.41425 201.57099 214.76825 1.000 122.72021 ? 519  CYS J HG     1 
ATOM   78212  N  N      . MET J  1 519 ? 157.81137 198.56176 215.78556 1.000 117.17193 ? 520  MET J N      1 
ATOM   78213  C  CA     . MET J  1 519 ? 158.53357 197.73630 216.73767 1.000 117.17193 ? 520  MET J CA     1 
ATOM   78214  C  C      . MET J  1 519 ? 159.75934 198.46729 217.25690 1.000 117.17193 ? 520  MET J C      1 
ATOM   78215  O  O      . MET J  1 519 ? 160.38469 199.25425 216.54315 1.000 117.17193 ? 520  MET J O      1 
ATOM   78216  C  CB     . MET J  1 519 ? 159.00374 196.42881 216.09523 1.000 117.17193 ? 520  MET J CB     1 
ATOM   78217  C  CG     . MET J  1 519 ? 157.90198 195.52316 215.62814 1.000 117.17193 ? 520  MET J CG     1 
ATOM   78218  S  SD     . MET J  1 519 ? 156.86414 195.02192 216.99930 1.000 117.17193 ? 520  MET J SD     1 
ATOM   78219  C  CE     . MET J  1 519 ? 157.99157 193.96048 217.90408 1.000 117.17193 ? 520  MET J CE     1 
ATOM   78220  H  H      . MET J  1 519 ? 158.31849 198.93372 215.19887 1.000 117.17193 ? 520  MET J H      1 
ATOM   78221  H  HA     . MET J  1 519 ? 157.95295 197.52108 217.48392 1.000 117.17193 ? 520  MET J HA     1 
ATOM   78222  H  HB2    . MET J  1 519 ? 159.55102 196.64379 215.32376 1.000 117.17193 ? 520  MET J HB2    1 
ATOM   78223  H  HB3    . MET J  1 519 ? 159.53465 195.93889 216.74180 1.000 117.17193 ? 520  MET J HB3    1 
ATOM   78224  H  HG2    . MET J  1 519 ? 157.35129 195.99266 214.98307 1.000 117.17193 ? 520  MET J HG2    1 
ATOM   78225  H  HG3    . MET J  1 519 ? 158.28878 194.72816 215.22865 1.000 117.17193 ? 520  MET J HG3    1 
ATOM   78226  H  HE1    . MET J  1 519 ? 157.51384 193.52995 218.62984 1.000 117.17193 ? 520  MET J HE1    1 
ATOM   78227  H  HE2    . MET J  1 519 ? 158.35148 193.29061 217.30267 1.000 117.17193 ? 520  MET J HE2    1 
ATOM   78228  H  HE3    . MET J  1 519 ? 158.71540 194.50024 218.25941 1.000 117.17193 ? 520  MET J HE3    1 
ATOM   78229  N  N      . VAL J  1 520 ? 160.08352 198.20491 218.52118 1.000 116.58716 ? 521  VAL J N      1 
ATOM   78230  C  CA     . VAL J  1 520 ? 161.22382 198.81406 219.19379 1.000 116.58716 ? 521  VAL J CA     1 
ATOM   78231  C  C      . VAL J  1 520 ? 161.93175 197.70390 219.95335 1.000 116.58716 ? 521  VAL J C      1 
ATOM   78232  O  O      . VAL J  1 520 ? 161.31297 197.02635 220.78032 1.000 116.58716 ? 521  VAL J O      1 
ATOM   78233  C  CB     . VAL J  1 520 ? 160.80934 199.94463 220.14943 1.000 116.58716 ? 521  VAL J CB     1 
ATOM   78234  C  CG1    . VAL J  1 520 ? 162.02314 200.50481 220.86627 1.000 116.58716 ? 521  VAL J CG1    1 
ATOM   78235  C  CG2    . VAL J  1 520 ? 160.09437 201.03959 219.38457 1.000 116.58716 ? 521  VAL J CG2    1 
ATOM   78236  H  H      . VAL J  1 520 ? 159.64379 197.66211 219.02257 1.000 116.58716 ? 521  VAL J H      1 
ATOM   78237  H  HA     . VAL J  1 520 ? 161.83664 199.17700 218.53514 1.000 116.58716 ? 521  VAL J HA     1 
ATOM   78238  H  HB     . VAL J  1 520 ? 160.19962 199.59287 220.81660 1.000 116.58716 ? 521  VAL J HB     1 
ATOM   78239  H  HG11   . VAL J  1 520 ? 162.40440 199.81999 221.43713 1.000 116.58716 ? 521  VAL J HG11   1 
ATOM   78240  H  HG12   . VAL J  1 520 ? 162.67568 200.78891 220.20720 1.000 116.58716 ? 521  VAL J HG12   1 
ATOM   78241  H  HG13   . VAL J  1 520 ? 161.74627 201.26106 221.40697 1.000 116.58716 ? 521  VAL J HG13   1 
ATOM   78242  H  HG21   . VAL J  1 520 ? 159.29125 200.67234 218.98366 1.000 116.58716 ? 521  VAL J HG21   1 
ATOM   78243  H  HG22   . VAL J  1 520 ? 160.68460 201.37824 218.69332 1.000 116.58716 ? 521  VAL J HG22   1 
ATOM   78244  H  HG23   . VAL J  1 520 ? 159.86048 201.75308 219.99883 1.000 116.58716 ? 521  VAL J HG23   1 
ATOM   78245  N  N      . THR J  1 521 ? 163.21822 197.51345 219.68141 1.000 131.26280 ? 522  THR J N      1 
ATOM   78246  C  CA     . THR J  1 521 ? 163.96397 196.44569 220.32972 1.000 131.26280 ? 522  THR J CA     1 
ATOM   78247  C  C      . THR J  1 521 ? 165.44250 196.79941 220.33306 1.000 131.26280 ? 522  THR J C      1 
ATOM   78248  O  O      . THR J  1 521 ? 165.90192 197.64068 219.55671 1.000 131.26280 ? 522  THR J O      1 
ATOM   78249  C  CB     . THR J  1 521 ? 163.72977 195.10019 219.63706 1.000 131.26280 ? 522  THR J CB     1 
ATOM   78250  O  OG1    . THR J  1 521 ? 164.46034 194.07523 220.32102 1.000 131.26280 ? 522  THR J OG1    1 
ATOM   78251  C  CG2    . THR J  1 521 ? 164.16722 195.15754 218.18025 1.000 131.26280 ? 522  THR J CG2    1 
ATOM   78252  H  H      . THR J  1 521 ? 163.67855 197.98610 219.12978 1.000 131.26280 ? 522  THR J H      1 
ATOM   78253  H  HA     . THR J  1 521 ? 163.67095 196.36609 221.25097 1.000 131.26280 ? 522  THR J HA     1 
ATOM   78254  H  HB     . THR J  1 521 ? 162.78338 194.88875 219.66141 1.000 131.26280 ? 522  THR J HB     1 
ATOM   78255  H  HG1    . THR J  1 521 ? 164.11631 193.93112 221.07359 1.000 131.26280 ? 522  THR J HG1    1 
ATOM   78256  H  HG21   . THR J  1 521 ? 165.11373 195.36053 218.12053 1.000 131.26280 ? 522  THR J HG21   1 
ATOM   78257  H  HG22   . THR J  1 521 ? 163.66733 195.84215 217.70901 1.000 131.26280 ? 522  THR J HG22   1 
ATOM   78258  H  HG23   . THR J  1 521 ? 164.00612 194.30091 217.75454 1.000 131.26280 ? 522  THR J HG23   1 
ATOM   78259  N  N      . ASP J  1 522 ? 166.18212 196.13629 221.21522 1.000 139.40613 ? 523  ASP J N      1 
ATOM   78260  C  CA     . ASP J  1 522 ? 167.60313 196.39587 221.35511 1.000 139.40613 ? 523  ASP J CA     1 
ATOM   78261  C  C      . ASP J  1 522 ? 168.37172 195.72973 220.21481 1.000 139.40613 ? 523  ASP J C      1 
ATOM   78262  O  O      . ASP J  1 522 ? 167.83510 194.91724 219.45849 1.000 139.40613 ? 523  ASP J O      1 
ATOM   78263  C  CB     . ASP J  1 522 ? 168.09545 195.88923 222.70962 1.000 139.40613 ? 523  ASP J CB     1 
ATOM   78264  C  CG     . ASP J  1 522 ? 169.53810 196.25451 222.98218 1.000 139.40613 ? 523  ASP J CG     1 
ATOM   78265  O  OD1    . ASP J  1 522 ? 169.80676 197.43779 223.27609 1.000 139.40613 ? 523  ASP J OD1    1 
ATOM   78266  O  OD2    . ASP J  1 522 ? 170.40510 195.36021 222.89251 1.000 139.40613 ? 523  ASP J OD2    1 
ATOM   78267  H  H      . ASP J  1 522 ? 165.88091 195.52938 221.74491 1.000 139.40613 ? 523  ASP J H      1 
ATOM   78268  H  HA     . ASP J  1 522 ? 167.76078 197.35194 221.31123 1.000 139.40613 ? 523  ASP J HA     1 
ATOM   78269  H  HB2    . ASP J  1 522 ? 167.54959 196.27926 223.41013 1.000 139.40613 ? 523  ASP J HB2    1 
ATOM   78270  H  HB3    . ASP J  1 522 ? 168.02170 194.92231 222.73073 1.000 139.40613 ? 523  ASP J HB3    1 
ATOM   78271  N  N      . LEU J  1 523 ? 169.64636 196.08390 220.09226 1.000 137.18732 ? 524  LEU J N      1 
ATOM   78272  C  CA     . LEU J  1 523 ? 170.46718 195.60592 218.98737 1.000 137.18732 ? 524  LEU J CA     1 
ATOM   78273  C  C      . LEU J  1 523 ? 170.89213 194.15921 219.20706 1.000 137.18732 ? 524  LEU J C      1 
ATOM   78274  O  O      . LEU J  1 523 ? 172.01170 193.77446 218.86981 1.000 137.18732 ? 524  LEU J O      1 
ATOM   78275  C  CB     . LEU J  1 523 ? 171.69895 196.49233 218.81876 1.000 137.18732 ? 524  LEU J CB     1 
ATOM   78276  C  CG     . LEU J  1 523 ? 171.40045 197.95768 218.50467 1.000 137.18732 ? 524  LEU J CG     1 
ATOM   78277  C  CD1    . LEU J  1 523 ? 172.68147 198.77224 218.50322 1.000 137.18732 ? 524  LEU J CD1    1 
ATOM   78278  C  CD2    . LEU J  1 523 ? 170.68107 198.08412 217.17103 1.000 137.18732 ? 524  LEU J CD2    1 
ATOM   78279  H  H      . LEU J  1 523 ? 170.06139 196.60951 220.63009 1.000 137.18732 ? 524  LEU J H      1 
ATOM   78280  H  HA     . LEU J  1 523 ? 169.94993 195.64299 218.16806 1.000 137.18732 ? 524  LEU J HA     1 
ATOM   78281  H  HB2    . LEU J  1 523 ? 172.21237 196.46762 219.64130 1.000 137.18732 ? 524  LEU J HB2    1 
ATOM   78282  H  HB3    . LEU J  1 523 ? 172.23441 196.14102 218.09022 1.000 137.18732 ? 524  LEU J HB3    1 
ATOM   78283  H  HG     . LEU J  1 523 ? 170.81881 198.31595 219.19329 1.000 137.18732 ? 524  LEU J HG     1 
ATOM   78284  H  HD11   . LEU J  1 523 ? 173.10723 198.69228 219.37100 1.000 137.18732 ? 524  LEU J HD11   1 
ATOM   78285  H  HD12   . LEU J  1 523 ? 172.46433 199.70062 218.32468 1.000 137.18732 ? 524  LEU J HD12   1 
ATOM   78286  H  HD13   . LEU J  1 523 ? 173.27066 198.43125 217.81217 1.000 137.18732 ? 524  LEU J HD13   1 
ATOM   78287  H  HD21   . LEU J  1 523 ? 169.80433 197.67572 217.24188 1.000 137.18732 ? 524  LEU J HD21   1 
ATOM   78288  H  HD22   . LEU J  1 523 ? 170.58930 199.02457 216.95202 1.000 137.18732 ? 524  LEU J HD22   1 
ATOM   78289  H  HD23   . LEU J  1 523 ? 171.20291 197.63603 216.48705 1.000 137.18732 ? 524  LEU J HD23   1 
ATOM   78290  N  N      . ALA K  1 1   ? 186.22348 217.18675 212.33434 1.000 184.73568 ? 2    ALA K N      1 
ATOM   78291  C  CA     . ALA K  1 1   ? 187.01383 215.93038 212.21012 1.000 184.73568 ? 2    ALA K CA     1 
ATOM   78292  C  C      . ALA K  1 1   ? 187.64585 215.55713 213.54646 1.000 184.73568 ? 2    ALA K C      1 
ATOM   78293  O  O      . ALA K  1 1   ? 187.75895 216.39123 214.44390 1.000 184.73568 ? 2    ALA K O      1 
ATOM   78294  C  CB     . ALA K  1 1   ? 188.08378 216.08258 211.14039 1.000 184.73568 ? 2    ALA K CB     1 
ATOM   78295  H  H1     . ALA K  1 1   ? 185.58858 217.07845 212.94861 1.000 184.73568 ? 2    ALA K H1     1 
ATOM   78296  H  H2     . ALA K  1 1   ? 185.84794 217.37961 211.55078 1.000 184.73568 ? 2    ALA K H2     1 
ATOM   78297  H  H3     . ALA K  1 1   ? 186.76103 217.85304 212.57758 1.000 184.73568 ? 2    ALA K H3     1 
ATOM   78298  H  HA     . ALA K  1 1   ? 186.42251 215.20878 211.94455 1.000 184.73568 ? 2    ALA K HA     1 
ATOM   78299  H  HB1    . ALA K  1 1   ? 187.65826 216.31483 210.30015 1.000 184.73568 ? 2    ALA K HB1    1 
ATOM   78300  H  HB2    . ALA K  1 1   ? 188.56039 215.24274 211.04934 1.000 184.73568 ? 2    ALA K HB2    1 
ATOM   78301  H  HB3    . ALA K  1 1   ? 188.69773 216.78495 211.40613 1.000 184.73568 ? 2    ALA K HB3    1 
ATOM   78302  N  N      . ALA K  1 2   ? 188.05387 214.29296 213.66864 1.000 191.55608 ? 3    ALA K N      1 
ATOM   78303  C  CA     . ALA K  1 2   ? 188.81334 213.80200 214.81628 1.000 191.55608 ? 3    ALA K CA     1 
ATOM   78304  C  C      . ALA K  1 2   ? 188.02134 213.80799 216.12368 1.000 191.55608 ? 3    ALA K C      1 
ATOM   78305  O  O      . ALA K  1 2   ? 188.35545 213.07309 217.05831 1.000 191.55608 ? 3    ALA K O      1 
ATOM   78306  C  CB     . ALA K  1 2   ? 190.08261 214.64438 214.98266 1.000 191.55608 ? 3    ALA K CB     1 
ATOM   78307  H  H      . ALA K  1 2   ? 187.89714 213.68494 213.08105 1.000 191.55608 ? 3    ALA K H      1 
ATOM   78308  H  HA     . ALA K  1 2   ? 189.08338 212.88816 214.63715 1.000 191.55608 ? 3    ALA K HA     1 
ATOM   78309  H  HB1    . ALA K  1 2   ? 189.83413 215.53421 215.27718 1.000 191.55608 ? 3    ALA K HB1    1 
ATOM   78310  H  HB2    . ALA K  1 2   ? 190.53734 214.69702 214.12743 1.000 191.55608 ? 3    ALA K HB2    1 
ATOM   78311  H  HB3    . ALA K  1 2   ? 190.66516 214.23749 215.63894 1.000 191.55608 ? 3    ALA K HB3    1 
ATOM   78312  N  N      . LYS K  1 3   ? 186.97161 214.61960 216.19943 1.000 152.07384 ? 4    LYS K N      1 
ATOM   78313  C  CA     . LYS K  1 3   ? 185.82558 214.38675 217.06408 1.000 152.07384 ? 4    LYS K CA     1 
ATOM   78314  C  C      . LYS K  1 3   ? 184.57517 214.57884 216.22218 1.000 152.07384 ? 4    LYS K C      1 
ATOM   78315  O  O      . LYS K  1 3   ? 184.61402 215.20403 215.15969 1.000 152.07384 ? 4    LYS K O      1 
ATOM   78316  C  CB     . LYS K  1 3   ? 185.82287 215.32032 218.28757 1.000 152.07384 ? 4    LYS K CB     1 
ATOM   78317  C  CG     . LYS K  1 3   ? 184.54796 215.26900 219.12019 1.000 152.07384 ? 4    LYS K CG     1 
ATOM   78318  C  CD     . LYS K  1 3   ? 184.59999 216.22044 220.29266 1.000 152.07384 ? 4    LYS K CD     1 
ATOM   78319  C  CE     . LYS K  1 3   ? 185.50277 215.70169 221.38819 1.000 152.07384 ? 4    LYS K CE     1 
ATOM   78320  N  NZ     . LYS K  1 3   ? 184.93012 214.50968 222.06152 1.000 152.07384 ? 4    LYS K NZ     1 
ATOM   78321  H  H      . LYS K  1 3   ? 186.90221 215.35125 215.75837 1.000 152.07384 ? 4    LYS K H      1 
ATOM   78322  H  HA     . LYS K  1 3   ? 185.84317 213.47010 217.38069 1.000 152.07384 ? 4    LYS K HA     1 
ATOM   78323  H  HB2    . LYS K  1 3   ? 186.56440 215.07480 218.86175 1.000 152.07384 ? 4    LYS K HB2    1 
ATOM   78324  H  HB3    . LYS K  1 3   ? 185.93668 216.23354 217.98075 1.000 152.07384 ? 4    LYS K HB3    1 
ATOM   78325  H  HG2    . LYS K  1 3   ? 183.79227 215.53462 218.57593 1.000 152.07384 ? 4    LYS K HG2    1 
ATOM   78326  H  HG3    . LYS K  1 3   ? 184.42190 214.36953 219.46020 1.000 152.07384 ? 4    LYS K HG3    1 
ATOM   78327  H  HD2    . LYS K  1 3   ? 184.94491 217.07687 219.99498 1.000 152.07384 ? 4    LYS K HD2    1 
ATOM   78328  H  HD3    . LYS K  1 3   ? 183.70810 216.32675 220.65882 1.000 152.07384 ? 4    LYS K HD3    1 
ATOM   78329  H  HE2    . LYS K  1 3   ? 186.35365 215.44061 221.01003 1.000 152.07384 ? 4    LYS K HE2    1 
ATOM   78330  H  HE3    . LYS K  1 3   ? 185.62466 216.39919 222.04900 1.000 152.07384 ? 4    LYS K HE3    1 
ATOM   78331  H  HZ1    . LYS K  1 3   ? 185.39316 214.32630 222.79921 1.000 152.07384 ? 4    LYS K HZ1    1 
ATOM   78332  H  HZ2    . LYS K  1 3   ? 184.08213 214.66394 222.28315 1.000 152.07384 ? 4    LYS K HZ2    1 
ATOM   78333  H  HZ3    . LYS K  1 3   ? 184.96398 213.80707 221.51645 1.000 152.07384 ? 4    LYS K HZ3    1 
ATOM   78334  N  N      . ASP K  1 4   ? 183.45473 214.04549 216.69682 1.000 146.92352 ? 5    ASP K N      1 
ATOM   78335  C  CA     . ASP K  1 4   ? 182.21620 214.28143 215.97358 1.000 146.92352 ? 5    ASP K CA     1 
ATOM   78336  C  C      . ASP K  1 4   ? 181.76612 215.72127 216.17889 1.000 146.92352 ? 5    ASP K C      1 
ATOM   78337  O  O      . ASP K  1 4   ? 180.78656 215.99318 216.88006 1.000 146.92352 ? 5    ASP K O      1 
ATOM   78338  C  CB     . ASP K  1 4   ? 181.13910 213.30504 216.44712 1.000 146.92352 ? 5    ASP K CB     1 
ATOM   78339  C  CG     . ASP K  1 4   ? 181.24386 211.95012 215.77555 1.000 146.92352 ? 5    ASP K CG     1 
ATOM   78340  O  OD1    . ASP K  1 4   ? 182.14161 211.77067 214.92598 1.000 146.92352 ? 5    ASP K OD1    1 
ATOM   78341  O  OD2    . ASP K  1 4   ? 180.42892 211.06124 216.09945 1.000 146.92352 ? 5    ASP K OD2    1 
ATOM   78342  H  H      . ASP K  1 4   ? 183.38611 213.56346 217.40574 1.000 146.92352 ? 5    ASP K H      1 
ATOM   78343  H  HA     . ASP K  1 4   ? 182.36410 214.14283 215.02524 1.000 146.92352 ? 5    ASP K HA     1 
ATOM   78344  H  HB2    . ASP K  1 4   ? 181.23709 213.17090 217.40282 1.000 146.92352 ? 5    ASP K HB2    1 
ATOM   78345  H  HB3    . ASP K  1 4   ? 180.26619 213.67292 216.25525 1.000 146.92352 ? 5    ASP K HB3    1 
ATOM   78346  N  N      . VAL K  1 5   ? 182.50194 216.64323 215.56184 1.000 123.10843 ? 6    VAL K N      1 
ATOM   78347  C  CA     . VAL K  1 5   ? 182.09870 218.02998 215.37204 1.000 123.10843 ? 6    VAL K CA     1 
ATOM   78348  C  C      . VAL K  1 5   ? 181.73371 218.18729 213.90405 1.000 123.10843 ? 6    VAL K C      1 
ATOM   78349  O  O      . VAL K  1 5   ? 182.51642 217.80270 213.02800 1.000 123.10843 ? 6    VAL K O      1 
ATOM   78350  C  CB     . VAL K  1 5   ? 183.21955 219.00123 215.77872 1.000 123.10843 ? 6    VAL K CB     1 
ATOM   78351  C  CG1    . VAL K  1 5   ? 182.79830 220.43538 215.53614 1.000 123.10843 ? 6    VAL K CG1    1 
ATOM   78352  C  CG2    . VAL K  1 5   ? 183.59751 218.79337 217.23094 1.000 123.10843 ? 6    VAL K CG2    1 
ATOM   78353  H  H      . VAL K  1 5   ? 183.27593 216.47804 215.22669 1.000 123.10843 ? 6    VAL K H      1 
ATOM   78354  H  HA     . VAL K  1 5   ? 181.31503 218.21857 215.90984 1.000 123.10843 ? 6    VAL K HA     1 
ATOM   78355  H  HB     . VAL K  1 5   ? 184.00412 218.82365 215.23675 1.000 123.10843 ? 6    VAL K HB     1 
ATOM   78356  H  HG11   . VAL K  1 5   ? 182.66913 220.57562 214.58545 1.000 123.10843 ? 6    VAL K HG11   1 
ATOM   78357  H  HG12   . VAL K  1 5   ? 181.97072 220.60622 216.01256 1.000 123.10843 ? 6    VAL K HG12   1 
ATOM   78358  H  HG13   . VAL K  1 5   ? 183.49596 221.02583 215.86123 1.000 123.10843 ? 6    VAL K HG13   1 
ATOM   78359  H  HG21   . VAL K  1 5   ? 182.82881 218.98995 217.78882 1.000 123.10843 ? 6    VAL K HG21   1 
ATOM   78360  H  HG22   . VAL K  1 5   ? 183.87281 217.87233 217.35931 1.000 123.10843 ? 6    VAL K HG22   1 
ATOM   78361  H  HG23   . VAL K  1 5   ? 184.32960 219.38953 217.45397 1.000 123.10843 ? 6    VAL K HG23   1 
ATOM   78362  N  N      . LYS K  1 6   ? 180.55605 218.73941 213.62417 1.000 116.98531 ? 7    LYS K N      1 
ATOM   78363  C  CA     . LYS K  1 6   ? 180.25281 219.11283 212.25085 1.000 116.98531 ? 7    LYS K CA     1 
ATOM   78364  C  C      . LYS K  1 6   ? 179.28153 220.28209 212.20487 1.000 116.98531 ? 7    LYS K C      1 
ATOM   78365  O  O      . LYS K  1 6   ? 178.55908 220.56086 213.16406 1.000 116.98531 ? 7    LYS K O      1 
ATOM   78366  C  CB     . LYS K  1 6   ? 179.69232 217.91569 211.48299 1.000 116.98531 ? 7    LYS K CB     1 
ATOM   78367  C  CG     . LYS K  1 6   ? 178.46316 217.29699 212.12584 1.000 116.98531 ? 7    LYS K CG     1 
ATOM   78368  C  CD     . LYS K  1 6   ? 177.96318 216.07544 211.36131 1.000 116.98531 ? 7    LYS K CD     1 
ATOM   78369  C  CE     . LYS K  1 6   ? 178.96467 214.92368 211.36171 1.000 116.98531 ? 7    LYS K CE     1 
ATOM   78370  N  NZ     . LYS K  1 6   ? 178.64810 213.91766 210.31367 1.000 116.98531 ? 7    LYS K NZ     1 
ATOM   78371  H  H      . LYS K  1 6   ? 179.93376 218.90438 214.19448 1.000 116.98531 ? 7    LYS K H      1 
ATOM   78372  H  HA     . LYS K  1 6   ? 181.07221 219.39115 211.81271 1.000 116.98531 ? 7    LYS K HA     1 
ATOM   78373  H  HB2    . LYS K  1 6   ? 179.44763 218.20370 210.58967 1.000 116.98531 ? 7    LYS K HB2    1 
ATOM   78374  H  HB3    . LYS K  1 6   ? 180.38698 217.24354 211.43322 1.000 116.98531 ? 7    LYS K HB3    1 
ATOM   78375  H  HG2    . LYS K  1 6   ? 178.68276 217.01735 213.02835 1.000 116.98531 ? 7    LYS K HG2    1 
ATOM   78376  H  HG3    . LYS K  1 6   ? 177.74926 217.95341 212.14494 1.000 116.98531 ? 7    LYS K HG3    1 
ATOM   78377  H  HD2    . LYS K  1 6   ? 177.14344 215.75955 211.77244 1.000 116.98531 ? 7    LYS K HD2    1 
ATOM   78378  H  HD3    . LYS K  1 6   ? 177.79658 216.32696 210.43948 1.000 116.98531 ? 7    LYS K HD3    1 
ATOM   78379  H  HE2    . LYS K  1 6   ? 179.85700 215.25462 211.18675 1.000 116.98531 ? 7    LYS K HE2    1 
ATOM   78380  H  HE3    . LYS K  1 6   ? 178.93836 214.47890 212.22256 1.000 116.98531 ? 7    LYS K HE3    1 
ATOM   78381  H  HZ1    . LYS K  1 6   ? 177.83058 213.59077 210.44275 1.000 116.98531 ? 7    LYS K HZ1    1 
ATOM   78382  H  HZ2    . LYS K  1 6   ? 179.23562 213.24990 210.34655 1.000 116.98531 ? 7    LYS K HZ2    1 
ATOM   78383  H  HZ3    . LYS K  1 6   ? 178.68523 214.29588 209.50887 1.000 116.98531 ? 7    LYS K HZ3    1 
ATOM   78384  N  N      . PHE K  1 7   ? 179.28609 220.96501 211.06132 1.000 117.42020 ? 8    PHE K N      1 
ATOM   78385  C  CA     . PHE K  1 7   ? 178.74788 222.30862 210.91879 1.000 117.42020 ? 8    PHE K CA     1 
ATOM   78386  C  C      . PHE K  1 7   ? 177.70284 222.38531 209.81142 1.000 117.42020 ? 8    PHE K C      1 
ATOM   78387  O  O      . PHE K  1 7   ? 177.69162 221.57875 208.87762 1.000 117.42020 ? 8    PHE K O      1 
ATOM   78388  C  CB     . PHE K  1 7   ? 179.85352 223.32268 210.62314 1.000 117.42020 ? 8    PHE K CB     1 
ATOM   78389  C  CG     . PHE K  1 7   ? 180.87004 223.44684 211.71301 1.000 117.42020 ? 8    PHE K CG     1 
ATOM   78390  C  CD1    . PHE K  1 7   ? 180.55805 224.10446 212.88944 1.000 117.42020 ? 8    PHE K CD1    1 
ATOM   78391  C  CD2    . PHE K  1 7   ? 182.14083 222.92881 211.55753 1.000 117.42020 ? 8    PHE K CD2    1 
ATOM   78392  C  CE1    . PHE K  1 7   ? 181.48938 224.23329 213.89619 1.000 117.42020 ? 8    PHE K CE1    1 
ATOM   78393  C  CE2    . PHE K  1 7   ? 183.07751 223.05313 212.56207 1.000 117.42020 ? 8    PHE K CE2    1 
ATOM   78394  C  CZ     . PHE K  1 7   ? 182.75054 223.70825 213.73351 1.000 117.42020 ? 8    PHE K CZ     1 
ATOM   78395  H  H      . PHE K  1 7   ? 179.60966 220.65420 210.32775 1.000 117.42020 ? 8    PHE K H      1 
ATOM   78396  H  HA     . PHE K  1 7   ? 178.32048 222.56672 211.75054 1.000 117.42020 ? 8    PHE K HA     1 
ATOM   78397  H  HB2    . PHE K  1 7   ? 180.31707 223.05284 209.81522 1.000 117.42020 ? 8    PHE K HB2    1 
ATOM   78398  H  HB3    . PHE K  1 7   ? 179.44984 224.19540 210.49445 1.000 117.42020 ? 8    PHE K HB3    1 
ATOM   78399  H  HD1    . PHE K  1 7   ? 179.70745 224.46310 213.00334 1.000 117.42020 ? 8    PHE K HD1    1 
ATOM   78400  H  HD2    . PHE K  1 7   ? 182.36589 222.48884 210.77000 1.000 117.42020 ? 8    PHE K HD2    1 
ATOM   78401  H  HE1    . PHE K  1 7   ? 181.26538 224.67388 214.68379 1.000 117.42020 ? 8    PHE K HE1    1 
ATOM   78402  H  HE2    . PHE K  1 7   ? 183.93178 222.70389 212.44831 1.000 117.42020 ? 8    PHE K HE2    1 
ATOM   78403  H  HZ     . PHE K  1 7   ? 183.38239 223.79722 214.41026 1.000 117.42020 ? 8    PHE K HZ     1 
ATOM   78404  N  N      . GLY K  1 8   ? 176.82139 223.37169 209.94354 1.000 124.92347 ? 9    GLY K N      1 
ATOM   78405  C  CA     . GLY K  1 8   ? 175.92868 223.78019 208.87004 1.000 124.92347 ? 9    GLY K CA     1 
ATOM   78406  C  C      . GLY K  1 8   ? 175.01650 222.69033 208.34727 1.000 124.92347 ? 9    GLY K C      1 
ATOM   78407  O  O      . GLY K  1 8   ? 174.48800 221.86725 209.10071 1.000 124.92347 ? 9    GLY K O      1 
ATOM   78408  H  H      . GLY K  1 8   ? 176.71906 223.82766 210.66559 1.000 124.92347 ? 9    GLY K H      1 
ATOM   78409  H  HA2    . GLY K  1 8   ? 175.37249 224.50761 209.18792 1.000 124.92347 ? 9    GLY K HA2    1 
ATOM   78410  H  HA3    . GLY K  1 8   ? 176.45893 224.10970 208.12767 1.000 124.92347 ? 9    GLY K HA3    1 
ATOM   78411  N  N      . ASN K  1 9   ? 174.83219 222.67845 207.02299 1.000 132.07355 ? 10   ASN K N      1 
ATOM   78412  C  CA     . ASN K  1 9   ? 173.82778 221.80142 206.42848 1.000 132.07355 ? 10   ASN K CA     1 
ATOM   78413  C  C      . ASN K  1 9   ? 174.13824 220.33407 206.67300 1.000 132.07355 ? 10   ASN K C      1 
ATOM   78414  O  O      . ASN K  1 9   ? 173.21903 219.51871 206.80467 1.000 132.07355 ? 10   ASN K O      1 
ATOM   78415  C  CB     . ASN K  1 9   ? 173.72310 222.07906 204.93029 1.000 132.07355 ? 10   ASN K CB     1 
ATOM   78416  C  CG     . ASN K  1 9   ? 173.21569 223.47487 204.63526 1.000 132.07355 ? 10   ASN K CG     1 
ATOM   78417  O  OD1    . ASN K  1 9   ? 173.17304 224.33017 205.51983 1.000 132.07355 ? 10   ASN K OD1    1 
ATOM   78418  N  ND2    . ASN K  1 9   ? 172.83578 223.71658 203.38663 1.000 132.07355 ? 10   ASN K ND2    1 
ATOM   78419  H  H      . ASN K  1 9   ? 175.26865 223.15967 206.45949 1.000 132.07355 ? 10   ASN K H      1 
ATOM   78420  H  HA     . ASN K  1 9   ? 172.96634 221.99420 206.83010 1.000 132.07355 ? 10   ASN K HA     1 
ATOM   78421  H  HB2    . ASN K  1 9   ? 174.60034 221.98407 204.52653 1.000 132.07355 ? 10   ASN K HB2    1 
ATOM   78422  H  HB3    . ASN K  1 9   ? 173.10394 221.44606 204.53427 1.000 132.07355 ? 10   ASN K HB3    1 
ATOM   78423  H  HD21   . ASN K  1 9   ? 172.88761 223.09641 202.79322 1.000 132.07355 ? 10   ASN K HD21   1 
ATOM   78424  H  HD22   . ASN K  1 9   ? 172.55438 224.49902 203.16731 1.000 132.07355 ? 10   ASN K HD22   1 
ATOM   78425  N  N      . ASP K  1 10  ? 175.41600 219.97492 206.73728 1.000 126.74175 ? 11   ASP K N      1 
ATOM   78426  C  CA     . ASP K  1 10  ? 175.76939 218.60305 207.06207 1.000 126.74175 ? 11   ASP K CA     1 
ATOM   78427  C  C      . ASP K  1 10  ? 175.44234 218.28019 208.50980 1.000 126.74175 ? 11   ASP K C      1 
ATOM   78428  O  O      . ASP K  1 10  ? 175.28334 217.10614 208.85656 1.000 126.74175 ? 11   ASP K O      1 
ATOM   78429  C  CB     . ASP K  1 10  ? 177.25331 218.35727 206.79726 1.000 126.74175 ? 11   ASP K CB     1 
ATOM   78430  C  CG     . ASP K  1 10  ? 177.69659 216.97283 207.22190 1.000 126.74175 ? 11   ASP K CG     1 
ATOM   78431  O  OD1    . ASP K  1 10  ? 176.86754 216.04087 207.16487 1.000 126.74175 ? 11   ASP K OD1    1 
ATOM   78432  O  OD2    . ASP K  1 10  ? 178.87084 216.81601 207.61630 1.000 126.74175 ? 11   ASP K OD2    1 
ATOM   78433  H  H      . ASP K  1 10  ? 176.08469 220.49898 206.60350 1.000 126.74175 ? 11   ASP K H      1 
ATOM   78434  H  HA     . ASP K  1 10  ? 175.26011 218.00193 206.49630 1.000 126.74175 ? 11   ASP K HA     1 
ATOM   78435  H  HB2    . ASP K  1 10  ? 177.42303 218.44683 205.84654 1.000 126.74175 ? 11   ASP K HB2    1 
ATOM   78436  H  HB3    . ASP K  1 10  ? 177.77628 219.00638 207.29354 1.000 126.74175 ? 11   ASP K HB3    1 
ATOM   78437  N  N      . ALA K  1 11  ? 175.32586 219.30420 209.35332 1.000 121.31543 ? 12   ALA K N      1 
ATOM   78438  C  CA     . ALA K  1 11  ? 174.83361 219.12626 210.71196 1.000 121.31543 ? 12   ALA K CA     1 
ATOM   78439  C  C      . ALA K  1 11  ? 173.31027 219.05759 210.79465 1.000 121.31543 ? 12   ALA K C      1 
ATOM   78440  O  O      . ALA K  1 11  ? 172.75992 218.12992 211.39566 1.000 121.31543 ? 12   ALA K O      1 
ATOM   78441  C  CB     . ALA K  1 11  ? 175.36411 220.28374 211.56134 1.000 121.31543 ? 12   ALA K CB     1 
ATOM   78442  H  H      . ALA K  1 11  ? 175.52964 220.11733 209.16117 1.000 121.31543 ? 12   ALA K H      1 
ATOM   78443  H  HA     . ALA K  1 11  ? 175.19237 218.30046 211.07273 1.000 121.31543 ? 12   ALA K HA     1 
ATOM   78444  H  HB1    . ALA K  1 11  ? 176.33446 220.26590 211.55917 1.000 121.31543 ? 12   ALA K HB1    1 
ATOM   78445  H  HB2    . ALA K  1 11  ? 175.03502 220.21875 212.45891 1.000 121.31543 ? 12   ALA K HB2    1 
ATOM   78446  H  HB3    . ALA K  1 11  ? 175.04276 221.11807 211.18938 1.000 121.31543 ? 12   ALA K HB3    1 
ATOM   78447  N  N      . ARG K  1 12  ? 172.61021 220.00643 210.17467 1.000 120.46254 ? 13   ARG K N      1 
ATOM   78448  C  CA     . ARG K  1 12  ? 171.15202 220.04272 210.27635 1.000 120.46254 ? 13   ARG K CA     1 
ATOM   78449  C  C      . ARG K  1 12  ? 170.49495 218.73137 209.85702 1.000 120.46254 ? 13   ARG K C      1 
ATOM   78450  O  O      . ARG K  1 12  ? 169.58461 218.23823 210.53189 1.000 120.46254 ? 13   ARG K O      1 
ATOM   78451  C  CB     . ARG K  1 12  ? 170.58460 221.17526 209.42374 1.000 120.46254 ? 13   ARG K CB     1 
ATOM   78452  C  CG     . ARG K  1 12  ? 170.87595 222.57061 209.92185 1.000 120.46254 ? 13   ARG K CG     1 
ATOM   78453  C  CD     . ARG K  1 12  ? 170.33078 223.58536 208.93678 1.000 120.46254 ? 13   ARG K CD     1 
ATOM   78454  N  NE     . ARG K  1 12  ? 170.73353 224.94861 209.24837 1.000 120.46254 ? 13   ARG K NE     1 
ATOM   78455  C  CZ     . ARG K  1 12  ? 171.95088 225.43194 209.04825 1.000 120.46254 ? 13   ARG K CZ     1 
ATOM   78456  N  NH1    . ARG K  1 12  ? 172.86166 224.75211 208.37215 1.000 120.46254 ? 13   ARG K NH1    1 
ATOM   78457  N  NH2    . ARG K  1 12  ? 172.24708 226.64745 209.49803 1.000 120.46254 ? 13   ARG K NH2    1 
ATOM   78458  H  H      . ARG K  1 12  ? 172.95117 220.63473 209.69677 1.000 120.46254 ? 13   ARG K H      1 
ATOM   78459  H  HA     . ARG K  1 12  ? 170.90761 220.21474 211.19928 1.000 120.46254 ? 13   ARG K HA     1 
ATOM   78460  H  HB2    . ARG K  1 12  ? 170.95563 221.10120 208.53059 1.000 120.46254 ? 13   ARG K HB2    1 
ATOM   78461  H  HB3    . ARG K  1 12  ? 169.62182 221.07288 209.38285 1.000 120.46254 ? 13   ARG K HB3    1 
ATOM   78462  H  HG2    . ARG K  1 12  ? 170.44482 222.70812 210.78001 1.000 120.46254 ? 13   ARG K HG2    1 
ATOM   78463  H  HG3    . ARG K  1 12  ? 171.83481 222.69585 209.99637 1.000 120.46254 ? 13   ARG K HG3    1 
ATOM   78464  H  HD2    . ARG K  1 12  ? 170.65341 223.36986 208.04791 1.000 120.46254 ? 13   ARG K HD2    1 
ATOM   78465  H  HD3    . ARG K  1 12  ? 169.36205 223.54911 208.95549 1.000 120.46254 ? 13   ARG K HD3    1 
ATOM   78466  H  HE     . ARG K  1 12  ? 170.15215 225.46478 209.61592 1.000 120.46254 ? 13   ARG K HE     1 
ATOM   78467  H  HH11   . ARG K  1 12  ? 172.66870 223.98284 208.04034 1.000 120.46254 ? 13   ARG K HH11   1 
ATOM   78468  H  HH12   . ARG K  1 12  ? 173.63554 225.09685 208.23030 1.000 120.46254 ? 13   ARG K HH12   1 
ATOM   78469  H  HH21   . ARG K  1 12  ? 171.67039 227.06386 209.98134 1.000 120.46254 ? 13   ARG K HH21   1 
ATOM   78470  H  HH22   . ARG K  1 12  ? 173.04886 226.94029 209.46811 1.000 120.46254 ? 13   ARG K HH22   1 
ATOM   78471  N  N      . VAL K  1 13  ? 170.95560 218.14439 208.75174 1.000 121.07605 ? 14   VAL K N      1 
ATOM   78472  C  CA     . VAL K  1 13  ? 170.34589 216.93157 208.21503 1.000 121.07605 ? 14   VAL K CA     1 
ATOM   78473  C  C      . VAL K  1 13  ? 170.47471 215.69586 209.09423 1.000 121.07605 ? 14   VAL K C      1 
ATOM   78474  O  O      . VAL K  1 13  ? 169.71625 214.74019 208.90009 1.000 121.07605 ? 14   VAL K O      1 
ATOM   78475  C  CB     . VAL K  1 13  ? 170.94349 216.62875 206.83013 1.000 121.07605 ? 14   VAL K CB     1 
ATOM   78476  C  CG1    . VAL K  1 13  ? 170.66804 217.77709 205.87724 1.000 121.07605 ? 14   VAL K CG1    1 
ATOM   78477  C  CG2    . VAL K  1 13  ? 172.44050 216.36426 206.93764 1.000 121.07605 ? 14   VAL K CG2    1 
ATOM   78478  H  H      . VAL K  1 13  ? 171.62241 218.43466 208.29352 1.000 121.07605 ? 14   VAL K H      1 
ATOM   78479  H  HA     . VAL K  1 13  ? 169.39837 217.09777 208.09086 1.000 121.07605 ? 14   VAL K HA     1 
ATOM   78480  H  HB     . VAL K  1 13  ? 170.52310 215.83184 206.47075 1.000 121.07605 ? 14   VAL K HB     1 
ATOM   78481  H  HG11   . VAL K  1 13  ? 170.98254 217.53633 204.99207 1.000 121.07605 ? 14   VAL K HG11   1 
ATOM   78482  H  HG12   . VAL K  1 13  ? 171.13137 218.56810 206.19081 1.000 121.07605 ? 14   VAL K HG12   1 
ATOM   78483  H  HG13   . VAL K  1 13  ? 169.71226 217.94200 205.85601 1.000 121.07605 ? 14   VAL K HG13   1 
ATOM   78484  H  HG21   . VAL K  1 13  ? 172.59140 215.60196 207.51794 1.000 121.07605 ? 14   VAL K HG21   1 
ATOM   78485  H  HG22   . VAL K  1 13  ? 172.87837 217.14823 207.30259 1.000 121.07605 ? 14   VAL K HG22   1 
ATOM   78486  H  HG23   . VAL K  1 13  ? 172.78912 216.17501 206.05266 1.000 121.07605 ? 14   VAL K HG23   1 
ATOM   78487  N  N      . LYS K  1 14  ? 171.39398 215.65831 210.05237 1.000 120.92117 ? 15   LYS K N      1 
ATOM   78488  C  CA     . LYS K  1 14  ? 171.36623 214.53215 210.97985 1.000 120.92117 ? 15   LYS K CA     1 
ATOM   78489  C  C      . LYS K  1 14  ? 170.23632 214.63834 212.00191 1.000 120.92117 ? 15   LYS K C      1 
ATOM   78490  O  O      . LYS K  1 14  ? 169.54618 213.64724 212.26190 1.000 120.92117 ? 15   LYS K O      1 
ATOM   78491  C  CB     . LYS K  1 14  ? 172.71456 214.40140 211.68585 1.000 120.92117 ? 15   LYS K CB     1 
ATOM   78492  C  CG     . LYS K  1 14  ? 173.85632 213.93246 210.78051 1.000 120.92117 ? 15   LYS K CG     1 
ATOM   78493  C  CD     . LYS K  1 14  ? 173.50860 212.69504 209.94995 1.000 120.92117 ? 15   LYS K CD     1 
ATOM   78494  C  CE     . LYS K  1 14  ? 173.04618 211.51781 210.79733 1.000 120.92117 ? 15   LYS K CE     1 
ATOM   78495  N  NZ     . LYS K  1 14  ? 173.97358 211.20483 211.91541 1.000 120.92117 ? 15   LYS K NZ     1 
ATOM   78496  H  H      . LYS K  1 14  ? 172.01542 216.23818 210.18326 1.000 120.92117 ? 15   LYS K H      1 
ATOM   78497  H  HA     . LYS K  1 14  ? 171.20402 213.72108 210.47755 1.000 120.92117 ? 15   LYS K HA     1 
ATOM   78498  H  HB2    . LYS K  1 14  ? 172.96139 215.26514 212.05218 1.000 120.92117 ? 15   LYS K HB2    1 
ATOM   78499  H  HB3    . LYS K  1 14  ? 172.62379 213.75465 212.40224 1.000 120.92117 ? 15   LYS K HB3    1 
ATOM   78500  H  HG2    . LYS K  1 14  ? 174.08072 214.64819 210.16567 1.000 120.92117 ? 15   LYS K HG2    1 
ATOM   78501  H  HG3    . LYS K  1 14  ? 174.62664 213.72018 211.32981 1.000 120.92117 ? 15   LYS K HG3    1 
ATOM   78502  H  HD2    . LYS K  1 14  ? 172.80662 212.91325 209.31834 1.000 120.92117 ? 15   LYS K HD2    1 
ATOM   78503  H  HD3    . LYS K  1 14  ? 174.30256 212.41373 209.46898 1.000 120.92117 ? 15   LYS K HD3    1 
ATOM   78504  H  HE2    . LYS K  1 14  ? 172.17817 211.72325 211.17831 1.000 120.92117 ? 15   LYS K HE2    1 
ATOM   78505  H  HE3    . LYS K  1 14  ? 172.98104 210.73037 210.23438 1.000 120.92117 ? 15   LYS K HE3    1 
ATOM   78506  H  HZ1    . LYS K  1 14  ? 173.54352 210.75167 212.54940 1.000 120.92117 ? 15   LYS K HZ1    1 
ATOM   78507  H  HZ2    . LYS K  1 14  ? 174.65099 210.71067 211.61696 1.000 120.92117 ? 15   LYS K HZ2    1 
ATOM   78508  H  HZ3    . LYS K  1 14  ? 174.29631 211.95414 212.26485 1.000 120.92117 ? 15   LYS K HZ3    1 
ATOM   78509  N  N      . MET K  1 15  ? 170.01596 215.81600 212.58738 1.000 122.87435 ? 16   MET K N      1 
ATOM   78510  C  CA     . MET K  1 15  ? 168.89755 215.96656 213.51594 1.000 122.87435 ? 16   MET K CA     1 
ATOM   78511  C  C      . MET K  1 15  ? 167.55863 215.66269 212.86013 1.000 122.87435 ? 16   MET K C      1 
ATOM   78512  O  O      . MET K  1 15  ? 166.72175 214.96594 213.44501 1.000 122.87435 ? 16   MET K O      1 
ATOM   78513  C  CB     . MET K  1 15  ? 168.86474 217.36688 214.11730 1.000 122.87435 ? 16   MET K CB     1 
ATOM   78514  C  CG     . MET K  1 15  ? 169.77734 217.53969 215.30457 1.000 122.87435 ? 16   MET K CG     1 
ATOM   78515  S  SD     . MET K  1 15  ? 169.67608 219.20857 215.95242 1.000 122.87435 ? 16   MET K SD     1 
ATOM   78516  C  CE     . MET K  1 15  ? 171.37514 219.70829 215.84540 1.000 122.87435 ? 16   MET K CE     1 
ATOM   78517  H  H      . MET K  1 15  ? 170.48442 216.52730 212.46812 1.000 122.87435 ? 16   MET K H      1 
ATOM   78518  H  HA     . MET K  1 15  ? 169.02481 215.34169 214.24658 1.000 122.87435 ? 16   MET K HA     1 
ATOM   78519  H  HB2    . MET K  1 15  ? 169.13136 218.00983 213.44125 1.000 122.87435 ? 16   MET K HB2    1 
ATOM   78520  H  HB3    . MET K  1 15  ? 167.95972 217.55506 214.40899 1.000 122.87435 ? 16   MET K HB3    1 
ATOM   78521  H  HG2    . MET K  1 15  ? 169.51842 216.92084 216.00567 1.000 122.87435 ? 16   MET K HG2    1 
ATOM   78522  H  HG3    . MET K  1 15  ? 170.69274 217.37489 215.03089 1.000 122.87435 ? 16   MET K HG3    1 
ATOM   78523  H  HE1    . MET K  1 15  ? 171.90645 219.15859 216.43842 1.000 122.87435 ? 16   MET K HE1    1 
ATOM   78524  H  HE2    . MET K  1 15  ? 171.43308 220.63074 216.11374 1.000 122.87435 ? 16   MET K HE2    1 
ATOM   78525  H  HE3    . MET K  1 15  ? 171.66405 219.61113 214.92683 1.000 122.87435 ? 16   MET K HE3    1 
ATOM   78526  N  N      . LEU K  1 16  ? 167.33275 216.17006 211.64907 1.000 120.74325 ? 17   LEU K N      1 
ATOM   78527  C  CA     . LEU K  1 16  ? 166.04217 215.96450 211.00154 1.000 120.74325 ? 17   LEU K CA     1 
ATOM   78528  C  C      . LEU K  1 16  ? 165.68523 214.48574 210.97875 1.000 120.74325 ? 17   LEU K C      1 
ATOM   78529  O  O      . LEU K  1 16  ? 164.57202 214.09807 211.35082 1.000 120.74325 ? 17   LEU K O      1 
ATOM   78530  C  CB     . LEU K  1 16  ? 166.06384 216.53494 209.58174 1.000 120.74325 ? 17   LEU K CB     1 
ATOM   78531  C  CG     . LEU K  1 16  ? 164.74365 216.57557 208.79296 1.000 120.74325 ? 17   LEU K CG     1 
ATOM   78532  C  CD1    . LEU K  1 16  ? 164.90843 217.44205 207.55712 1.000 120.74325 ? 17   LEU K CD1    1 
ATOM   78533  C  CD2    . LEU K  1 16  ? 164.18598 215.21567 208.39484 1.000 120.74325 ? 17   LEU K CD2    1 
ATOM   78534  H  H      . LEU K  1 16  ? 167.89738 216.62962 211.19152 1.000 120.74325 ? 17   LEU K H      1 
ATOM   78535  H  HA     . LEU K  1 16  ? 165.35704 216.43236 211.50482 1.000 120.74325 ? 17   LEU K HA     1 
ATOM   78536  H  HB2    . LEU K  1 16  ? 166.38727 217.44747 209.63457 1.000 120.74325 ? 17   LEU K HB2    1 
ATOM   78537  H  HB3    . LEU K  1 16  ? 166.68806 216.00909 209.05866 1.000 120.74325 ? 17   LEU K HB3    1 
ATOM   78538  H  HG     . LEU K  1 16  ? 164.07484 217.00472 209.35049 1.000 120.74325 ? 17   LEU K HG     1 
ATOM   78539  H  HD11   . LEU K  1 16  ? 165.20533 218.32541 207.82539 1.000 120.74325 ? 17   LEU K HD11   1 
ATOM   78540  H  HD12   . LEU K  1 16  ? 164.05343 217.50247 207.10126 1.000 120.74325 ? 17   LEU K HD12   1 
ATOM   78541  H  HD13   . LEU K  1 16  ? 165.56621 217.03481 206.97252 1.000 120.74325 ? 17   LEU K HD13   1 
ATOM   78542  H  HD21   . LEU K  1 16  ? 163.41247 215.35328 207.82532 1.000 120.74325 ? 17   LEU K HD21   1 
ATOM   78543  H  HD22   . LEU K  1 16  ? 164.86797 214.72648 207.91051 1.000 120.74325 ? 17   LEU K HD22   1 
ATOM   78544  H  HD23   . LEU K  1 16  ? 163.92505 214.72220 209.18502 1.000 120.74325 ? 17   LEU K HD23   1 
ATOM   78545  N  N      . ARG K  1 17  ? 166.63054 213.63667 210.57949 1.000 126.22215 ? 18   ARG K N      1 
ATOM   78546  C  CA     . ARG K  1 17  ? 166.35120 212.20601 210.56478 1.000 126.22215 ? 18   ARG K CA     1 
ATOM   78547  C  C      . ARG K  1 17  ? 166.10066 211.67059 211.96684 1.000 126.22215 ? 18   ARG K C      1 
ATOM   78548  O  O      . ARG K  1 17  ? 165.23572 210.80879 212.15924 1.000 126.22215 ? 18   ARG K O      1 
ATOM   78549  C  CB     . ARG K  1 17  ? 167.51253 211.45252 209.92709 1.000 126.22215 ? 18   ARG K CB     1 
ATOM   78550  C  CG     . ARG K  1 17  ? 167.17621 210.01563 209.56569 1.000 126.22215 ? 18   ARG K CG     1 
ATOM   78551  C  CD     . ARG K  1 17  ? 168.28434 209.37560 208.75506 1.000 126.22215 ? 18   ARG K CD     1 
ATOM   78552  N  NE     . ARG K  1 17  ? 168.54185 210.10470 207.51819 1.000 126.22215 ? 18   ARG K NE     1 
ATOM   78553  C  CZ     . ARG K  1 17  ? 169.63155 210.81934 207.26652 1.000 126.22215 ? 18   ARG K CZ     1 
ATOM   78554  N  NH1    . ARG K  1 17  ? 170.65761 210.84457 208.10307 1.000 126.22215 ? 18   ARG K NH1    1 
ATOM   78555  N  NH2    . ARG K  1 17  ? 169.71299 211.49277 206.12275 1.000 126.22215 ? 18   ARG K NH2    1 
ATOM   78556  H  H      . ARG K  1 17  ? 167.42018 213.85719 210.31968 1.000 126.22215 ? 18   ARG K H      1 
ATOM   78557  H  HA     . ARG K  1 17  ? 165.55618 212.04440 210.03325 1.000 126.22215 ? 18   ARG K HA     1 
ATOM   78558  H  HB2    . ARG K  1 17  ? 167.77280 211.91605 209.11609 1.000 126.22215 ? 18   ARG K HB2    1 
ATOM   78559  H  HB3    . ARG K  1 17  ? 168.25491 211.43813 210.55119 1.000 126.22215 ? 18   ARG K HB3    1 
ATOM   78560  H  HG2    . ARG K  1 17  ? 167.05680 209.50079 210.37897 1.000 126.22215 ? 18   ARG K HG2    1 
ATOM   78561  H  HG3    . ARG K  1 17  ? 166.36362 210.00100 209.03613 1.000 126.22215 ? 18   ARG K HG3    1 
ATOM   78562  H  HD2    . ARG K  1 17  ? 169.09008 209.34537 209.29020 1.000 126.22215 ? 18   ARG K HD2    1 
ATOM   78563  H  HD3    . ARG K  1 17  ? 168.01470 208.47502 208.51657 1.000 126.22215 ? 18   ARG K HD3    1 
ATOM   78564  H  HE     . ARG K  1 17  ? 167.93134 210.08595 206.91276 1.000 126.22215 ? 18   ARG K HE     1 
ATOM   78565  H  HH11   . ARG K  1 17  ? 170.63239 210.40740 208.84114 1.000 126.22215 ? 18   ARG K HH11   1 
ATOM   78566  H  HH12   . ARG K  1 17  ? 171.36182 211.29356 207.89862 1.000 126.22215 ? 18   ARG K HH12   1 
ATOM   78567  H  HH21   . ARG K  1 17  ? 169.05484 211.48076 205.56914 1.000 126.22215 ? 18   ARG K HH21   1 
ATOM   78568  H  HH22   . ARG K  1 17  ? 170.41941 211.94821 205.94098 1.000 126.22215 ? 18   ARG K HH22   1 
ATOM   78569  N  N      . GLY K  1 18  ? 166.83971 212.16256 212.95935 1.000 123.64289 ? 19   GLY K N      1 
ATOM   78570  C  CA     . GLY K  1 18  ? 166.55423 211.77053 214.33001 1.000 123.64289 ? 19   GLY K CA     1 
ATOM   78571  C  C      . GLY K  1 18  ? 165.14283 212.12530 214.75833 1.000 123.64289 ? 19   GLY K C      1 
ATOM   78572  O  O      . GLY K  1 18  ? 164.42187 211.29905 215.32223 1.000 123.64289 ? 19   GLY K O      1 
ATOM   78573  H  H      . GLY K  1 18  ? 167.49520 212.71153 212.86702 1.000 123.64289 ? 19   GLY K H      1 
ATOM   78574  H  HA2    . GLY K  1 18  ? 166.67367 210.81259 214.42462 1.000 123.64289 ? 19   GLY K HA2    1 
ATOM   78575  H  HA3    . GLY K  1 18  ? 167.17418 212.21901 214.92538 1.000 123.64289 ? 19   GLY K HA3    1 
ATOM   78576  N  N      . VAL K  1 19  ? 164.72639 213.36124 214.48466 1.000 112.96901 ? 20   VAL K N      1 
ATOM   78577  C  CA     . VAL K  1 19  ? 163.38625 213.80026 214.86010 1.000 112.96901 ? 20   VAL K CA     1 
ATOM   78578  C  C      . VAL K  1 19  ? 162.32212 212.97452 214.15436 1.000 112.96901 ? 20   VAL K C      1 
ATOM   78579  O  O      . VAL K  1 19  ? 161.32061 212.57674 214.76075 1.000 112.96901 ? 20   VAL K O      1 
ATOM   78580  C  CB     . VAL K  1 19  ? 163.21815 215.29941 214.56005 1.000 112.96901 ? 20   VAL K CB     1 
ATOM   78581  C  CG1    . VAL K  1 19  ? 161.77863 215.73117 214.78576 1.000 112.96901 ? 20   VAL K CG1    1 
ATOM   78582  C  CG2    . VAL K  1 19  ? 164.15684 216.11146 215.42630 1.000 112.96901 ? 20   VAL K CG2    1 
ATOM   78583  H  H      . VAL K  1 19  ? 165.19712 213.95950 214.08455 1.000 112.96901 ? 20   VAL K H      1 
ATOM   78584  H  HA     . VAL K  1 19  ? 163.27231 213.67510 215.81524 1.000 112.96901 ? 20   VAL K HA     1 
ATOM   78585  H  HB     . VAL K  1 19  ? 163.44211 215.46626 213.63120 1.000 112.96901 ? 20   VAL K HB     1 
ATOM   78586  H  HG11   . VAL K  1 19  ? 161.73265 216.69878 214.73311 1.000 112.96901 ? 20   VAL K HG11   1 
ATOM   78587  H  HG12   . VAL K  1 19  ? 161.21060 215.34088 214.10350 1.000 112.96901 ? 20   VAL K HG12   1 
ATOM   78588  H  HG13   . VAL K  1 19  ? 161.49547 215.43890 215.66628 1.000 112.96901 ? 20   VAL K HG13   1 
ATOM   78589  H  HG21   . VAL K  1 19  ? 165.07044 215.84394 215.24093 1.000 112.96901 ? 20   VAL K HG21   1 
ATOM   78590  H  HG22   . VAL K  1 19  ? 163.94604 215.94732 216.35881 1.000 112.96901 ? 20   VAL K HG22   1 
ATOM   78591  H  HG23   . VAL K  1 19  ? 164.03954 217.05231 215.22141 1.000 112.96901 ? 20   VAL K HG23   1 
ATOM   78592  N  N      . ASN K  1 20  ? 162.51923 212.69671 212.86834 1.000 118.06298 ? 21   ASN K N      1 
ATOM   78593  C  CA     . ASN K  1 20  ? 161.50528 211.96472 212.11951 1.000 118.06298 ? 21   ASN K CA     1 
ATOM   78594  C  C      . ASN K  1 20  ? 161.29889 210.55549 212.66285 1.000 118.06298 ? 21   ASN K C      1 
ATOM   78595  O  O      . ASN K  1 20  ? 160.16834 210.05615 212.69044 1.000 118.06298 ? 21   ASN K O      1 
ATOM   78596  C  CB     . ASN K  1 20  ? 161.89793 211.91086 210.64516 1.000 118.06298 ? 21   ASN K CB     1 
ATOM   78597  C  CG     . ASN K  1 20  ? 160.79811 211.35310 209.77252 1.000 118.06298 ? 21   ASN K CG     1 
ATOM   78598  O  OD1    . ASN K  1 20  ? 159.73672 210.97448 210.26249 1.000 118.06298 ? 21   ASN K OD1    1 
ATOM   78599  N  ND2    . ASN K  1 20  ? 161.04836 211.29173 208.47058 1.000 118.06298 ? 21   ASN K ND2    1 
ATOM   78600  H  H      . ASN K  1 20  ? 163.21634 212.91593 212.41502 1.000 118.06298 ? 21   ASN K H      1 
ATOM   78601  H  HA     . ASN K  1 20  ? 160.66113 212.43746 212.18778 1.000 118.06298 ? 21   ASN K HA     1 
ATOM   78602  H  HB2    . ASN K  1 20  ? 162.09941 212.80865 210.33826 1.000 118.06298 ? 21   ASN K HB2    1 
ATOM   78603  H  HB3    . ASN K  1 20  ? 162.67774 211.34226 210.54648 1.000 118.06298 ? 21   ASN K HB3    1 
ATOM   78604  H  HD21   . ASN K  1 20  ? 161.80593 211.56132 208.16565 1.000 118.06298 ? 21   ASN K HD21   1 
ATOM   78605  H  HD22   . ASN K  1 20  ? 160.45725 210.97294 207.93340 1.000 118.06298 ? 21   ASN K HD22   1 
ATOM   78606  N  N      . VAL K  1 21  ? 162.36884 209.89643 213.10422 1.000 112.54632 ? 22   VAL K N      1 
ATOM   78607  C  CA     . VAL K  1 21  ? 162.21038 208.56894 213.68968 1.000 112.54632 ? 22   VAL K CA     1 
ATOM   78608  C  C      . VAL K  1 21  ? 161.42609 208.63465 214.99439 1.000 112.54632 ? 22   VAL K C      1 
ATOM   78609  O  O      . VAL K  1 21  ? 160.53622 207.81244 215.23885 1.000 112.54632 ? 22   VAL K O      1 
ATOM   78610  C  CB     . VAL K  1 21  ? 163.58549 207.90922 213.88874 1.000 112.54632 ? 22   VAL K CB     1 
ATOM   78611  C  CG1    . VAL K  1 21  ? 163.46876 206.67431 214.77768 1.000 112.54632 ? 22   VAL K CG1    1 
ATOM   78612  C  CG2    . VAL K  1 21  ? 164.18968 207.54558 212.54379 1.000 112.54632 ? 22   VAL K CG2    1 
ATOM   78613  H  H      . VAL K  1 21  ? 163.17767 210.18680 213.07661 1.000 112.54632 ? 22   VAL K H      1 
ATOM   78614  H  HA     . VAL K  1 21  ? 161.70664 208.01590 213.07244 1.000 112.54632 ? 22   VAL K HA     1 
ATOM   78615  H  HB     . VAL K  1 21  ? 164.17964 208.53989 214.32522 1.000 112.54632 ? 22   VAL K HB     1 
ATOM   78616  H  HG11   . VAL K  1 21  ? 164.32985 206.22962 214.80208 1.000 112.54632 ? 22   VAL K HG11   1 
ATOM   78617  H  HG12   . VAL K  1 21  ? 163.21725 206.93639 215.67705 1.000 112.54632 ? 22   VAL K HG12   1 
ATOM   78618  H  HG13   . VAL K  1 21  ? 162.80568 206.07420 214.40129 1.000 112.54632 ? 22   VAL K HG13   1 
ATOM   78619  H  HG21   . VAL K  1 21  ? 163.60657 206.91210 212.09710 1.000 112.54632 ? 22   VAL K HG21   1 
ATOM   78620  H  HG22   . VAL K  1 21  ? 165.06350 207.14894 212.68547 1.000 112.54632 ? 22   VAL K HG22   1 
ATOM   78621  H  HG23   . VAL K  1 21  ? 164.27377 208.35052 212.00919 1.000 112.54632 ? 22   VAL K HG23   1 
ATOM   78622  N  N      . LEU K  1 22  ? 161.73210 209.61048 215.84850 1.000 110.35127 ? 23   LEU K N      1 
ATOM   78623  C  CA     . LEU K  1 22  ? 160.95694 209.79393 217.07200 1.000 110.35127 ? 23   LEU K CA     1 
ATOM   78624  C  C      . LEU K  1 22  ? 159.49471 210.08543 216.76540 1.000 110.35127 ? 23   LEU K C      1 
ATOM   78625  O  O      . LEU K  1 22  ? 158.59166 209.44335 217.31232 1.000 110.35127 ? 23   LEU K O      1 
ATOM   78626  C  CB     . LEU K  1 22  ? 161.56738 210.91404 217.91284 1.000 110.35127 ? 23   LEU K CB     1 
ATOM   78627  C  CG     . LEU K  1 22  ? 160.71461 211.43086 219.07087 1.000 110.35127 ? 23   LEU K CG     1 
ATOM   78628  C  CD1    . LEU K  1 22  ? 160.51245 210.33801 220.09399 1.000 110.35127 ? 23   LEU K CD1    1 
ATOM   78629  C  CD2    . LEU K  1 22  ? 161.37178 212.63395 219.71515 1.000 110.35127 ? 23   LEU K CD2    1 
ATOM   78630  H  H      . LEU K  1 22  ? 162.37467 210.17247 215.74453 1.000 110.35127 ? 23   LEU K H      1 
ATOM   78631  H  HA     . LEU K  1 22  ? 160.99436 208.97634 217.59255 1.000 110.35127 ? 23   LEU K HA     1 
ATOM   78632  H  HB2    . LEU K  1 22  ? 162.40134 210.59228 218.28920 1.000 110.35127 ? 23   LEU K HB2    1 
ATOM   78633  H  HB3    . LEU K  1 22  ? 161.74759 211.66756 217.32917 1.000 110.35127 ? 23   LEU K HB3    1 
ATOM   78634  H  HG     . LEU K  1 22  ? 159.84537 211.70940 218.74451 1.000 110.35127 ? 23   LEU K HG     1 
ATOM   78635  H  HD11   . LEU K  1 22  ? 160.02435 210.70089 220.84978 1.000 110.35127 ? 23   LEU K HD11   1 
ATOM   78636  H  HD12   . LEU K  1 22  ? 161.37909 210.01360 220.38472 1.000 110.35127 ? 23   LEU K HD12   1 
ATOM   78637  H  HD13   . LEU K  1 22  ? 160.00710 209.61687 219.68832 1.000 110.35127 ? 23   LEU K HD13   1 
ATOM   78638  H  HD21   . LEU K  1 22  ? 161.50731 213.31899 219.04183 1.000 110.35127 ? 23   LEU K HD21   1 
ATOM   78639  H  HD22   . LEU K  1 22  ? 160.79417 212.97010 220.41825 1.000 110.35127 ? 23   LEU K HD22   1 
ATOM   78640  H  HD23   . LEU K  1 22  ? 162.22429 212.36248 220.08838 1.000 110.35127 ? 23   LEU K HD23   1 
ATOM   78641  N  N      . ALA K  1 23  ? 159.24253 211.05476 215.89033 1.000 111.42255 ? 24   ALA K N      1 
ATOM   78642  C  CA     . ALA K  1 23  ? 157.87469 211.49668 215.64813 1.000 111.42255 ? 24   ALA K CA     1 
ATOM   78643  C  C      . ALA K  1 23  ? 157.02102 210.40109 215.01972 1.000 111.42255 ? 24   ALA K C      1 
ATOM   78644  O  O      . ALA K  1 23  ? 155.84935 210.24190 215.38059 1.000 111.42255 ? 24   ALA K O      1 
ATOM   78645  C  CB     . ALA K  1 23  ? 157.88353 212.73856 214.76183 1.000 111.42255 ? 24   ALA K CB     1 
ATOM   78646  H  H      . ALA K  1 23  ? 159.83860 211.46706 215.42758 1.000 111.42255 ? 24   ALA K H      1 
ATOM   78647  H  HA     . ALA K  1 23  ? 157.46948 211.73919 216.49552 1.000 111.42255 ? 24   ALA K HA     1 
ATOM   78648  H  HB1    . ALA K  1 23  ? 158.39447 213.43628 215.20120 1.000 111.42255 ? 24   ALA K HB1    1 
ATOM   78649  H  HB2    . ALA K  1 23  ? 156.96997 213.03354 214.62449 1.000 111.42255 ? 24   ALA K HB2    1 
ATOM   78650  H  HB3    . ALA K  1 23  ? 158.29275 212.51244 213.91258 1.000 111.42255 ? 24   ALA K HB3    1 
ATOM   78651  N  N      . ASP K  1 24  ? 157.58355 209.62273 214.09417 1.000 120.95377 ? 25   ASP K N      1 
ATOM   78652  C  CA     . ASP K  1 24  ? 156.81474 208.54579 213.47799 1.000 120.95377 ? 25   ASP K CA     1 
ATOM   78653  C  C      . ASP K  1 24  ? 156.48888 207.42686 214.44935 1.000 120.95377 ? 25   ASP K C      1 
ATOM   78654  O  O      . ASP K  1 24  ? 155.52991 206.68452 214.21928 1.000 120.95377 ? 25   ASP K O      1 
ATOM   78655  C  CB     . ASP K  1 24  ? 157.57461 207.96088 212.29038 1.000 120.95377 ? 25   ASP K CB     1 
ATOM   78656  C  CG     . ASP K  1 24  ? 157.68083 208.92662 211.13545 1.000 120.95377 ? 25   ASP K CG     1 
ATOM   78657  O  OD1    . ASP K  1 24  ? 156.80807 209.81179 211.01490 1.000 120.95377 ? 25   ASP K OD1    1 
ATOM   78658  O  OD2    . ASP K  1 24  ? 158.62853 208.78602 210.33605 1.000 120.95377 ? 25   ASP K OD2    1 
ATOM   78659  H  H      . ASP K  1 24  ? 158.39230 209.69560 213.81080 1.000 120.95377 ? 25   ASP K H      1 
ATOM   78660  H  HA     . ASP K  1 24  ? 155.97567 208.88973 213.14537 1.000 120.95377 ? 25   ASP K HA     1 
ATOM   78661  H  HB2    . ASP K  1 24  ? 158.47352 207.72924 212.57247 1.000 120.95377 ? 25   ASP K HB2    1 
ATOM   78662  H  HB3    . ASP K  1 24  ? 157.11113 207.16764 211.97891 1.000 120.95377 ? 25   ASP K HB3    1 
ATOM   78663  N  N      . ALA K  1 25  ? 157.25890 207.28294 215.52066 1.000 117.63608 ? 26   ALA K N      1 
ATOM   78664  C  CA     . ALA K  1 25  ? 156.86993 206.35863 216.57478 1.000 117.63608 ? 26   ALA K CA     1 
ATOM   78665  C  C      . ALA K  1 25  ? 155.72898 206.90657 217.42417 1.000 117.63608 ? 26   ALA K C      1 
ATOM   78666  O  O      . ALA K  1 25  ? 154.87376 206.14136 217.88199 1.000 117.63608 ? 26   ALA K O      1 
ATOM   78667  C  CB     . ALA K  1 25  ? 158.07678 206.03820 217.45127 1.000 117.63608 ? 26   ALA K CB     1 
ATOM   78668  H  H      . ALA K  1 25  ? 157.99783 207.70026 215.65916 1.000 117.63608 ? 26   ALA K H      1 
ATOM   78669  H  HA     . ALA K  1 25  ? 156.56827 205.53017 216.17034 1.000 117.63608 ? 26   ALA K HA     1 
ATOM   78670  H  HB1    . ALA K  1 25  ? 158.78605 205.68161 216.89391 1.000 117.63608 ? 26   ALA K HB1    1 
ATOM   78671  H  HB2    . ALA K  1 25  ? 158.37350 206.85351 217.88451 1.000 117.63608 ? 26   ALA K HB2    1 
ATOM   78672  H  HB3    . ALA K  1 25  ? 157.81807 205.38259 218.11772 1.000 117.63608 ? 26   ALA K HB3    1 
ATOM   78673  N  N      . VAL K  1 26  ? 155.69056 208.21815 217.65427 1.000 113.11701 ? 27   VAL K N      1 
ATOM   78674  C  CA     . VAL K  1 26  ? 154.66324 208.76203 218.53728 1.000 113.11701 ? 27   VAL K CA     1 
ATOM   78675  C  C      . VAL K  1 26  ? 153.32573 208.93573 217.82330 1.000 113.11701 ? 27   VAL K C      1 
ATOM   78676  O  O      . VAL K  1 26  ? 152.28586 208.50641 218.33501 1.000 113.11701 ? 27   VAL K O      1 
ATOM   78677  C  CB     . VAL K  1 26  ? 155.14537 210.08499 219.15441 1.000 113.11701 ? 27   VAL K CB     1 
ATOM   78678  C  CG1    . VAL K  1 26  ? 154.00385 210.77750 219.87867 1.000 113.11701 ? 27   VAL K CG1    1 
ATOM   78679  C  CG2    . VAL K  1 26  ? 156.30224 209.83113 220.10024 1.000 113.11701 ? 27   VAL K CG2    1 
ATOM   78680  H  H      . VAL K  1 26  ? 156.23104 208.79852 217.32196 1.000 113.11701 ? 27   VAL K H      1 
ATOM   78681  H  HA     . VAL K  1 26  ? 154.52317 208.13738 219.26602 1.000 113.11701 ? 27   VAL K HA     1 
ATOM   78682  H  HB     . VAL K  1 26  ? 155.45619 210.67234 218.44768 1.000 113.11701 ? 27   VAL K HB     1 
ATOM   78683  H  HG11   . VAL K  1 26  ? 153.57934 210.13700 220.47067 1.000 113.11701 ? 27   VAL K HG11   1 
ATOM   78684  H  HG12   . VAL K  1 26  ? 154.36144 211.51200 220.39761 1.000 113.11701 ? 27   VAL K HG12   1 
ATOM   78685  H  HG13   . VAL K  1 26  ? 153.35619 211.10319 219.23432 1.000 113.11701 ? 27   VAL K HG13   1 
ATOM   78686  H  HG21   . VAL K  1 26  ? 155.99913 209.25806 220.82165 1.000 113.11701 ? 27   VAL K HG21   1 
ATOM   78687  H  HG22   . VAL K  1 26  ? 156.61003 210.67881 220.45744 1.000 113.11701 ? 27   VAL K HG22   1 
ATOM   78688  H  HG23   . VAL K  1 26  ? 157.01964 209.39725 219.61229 1.000 113.11701 ? 27   VAL K HG23   1 
ATOM   78689  N  N      . LYS K  1 27  ? 153.30786 209.55926 216.64122 1.000 117.63339 ? 28   LYS K N      1 
ATOM   78690  C  CA     . LYS K  1 27  ? 152.02085 210.02987 216.13107 1.000 117.63339 ? 28   LYS K CA     1 
ATOM   78691  C  C      . LYS K  1 27  ? 151.03488 208.89656 215.90055 1.000 117.63339 ? 28   LYS K C      1 
ATOM   78692  O  O      . LYS K  1 27  ? 149.82312 209.13317 215.92018 1.000 117.63339 ? 28   LYS K O      1 
ATOM   78693  C  CB     . LYS K  1 27  ? 152.15248 210.82876 214.82997 1.000 117.63339 ? 28   LYS K CB     1 
ATOM   78694  C  CG     . LYS K  1 27  ? 152.40800 210.00214 213.57673 1.000 117.63339 ? 28   LYS K CG     1 
ATOM   78695  C  CD     . LYS K  1 27  ? 152.76421 210.86502 212.35527 1.000 117.63339 ? 28   LYS K CD     1 
ATOM   78696  C  CE     . LYS K  1 27  ? 153.91725 211.82632 212.55848 1.000 117.63339 ? 28   LYS K CE     1 
ATOM   78697  N  NZ     . LYS K  1 27  ? 155.18772 211.14649 212.85089 1.000 117.63339 ? 28   LYS K NZ     1 
ATOM   78698  H  H      . LYS K  1 27  ? 153.98931 209.71598 216.14035 1.000 117.63339 ? 28   LYS K H      1 
ATOM   78699  H  HA     . LYS K  1 27  ? 151.63073 210.62132 216.79403 1.000 117.63339 ? 28   LYS K HA     1 
ATOM   78700  H  HB2    . LYS K  1 27  ? 151.33239 211.32716 214.68939 1.000 117.63339 ? 28   LYS K HB2    1 
ATOM   78701  H  HB3    . LYS K  1 27  ? 152.89056 211.44439 214.94321 1.000 117.63339 ? 28   LYS K HB3    1 
ATOM   78702  H  HG2    . LYS K  1 27  ? 153.14698 209.39623 213.74255 1.000 117.63339 ? 28   LYS K HG2    1 
ATOM   78703  H  HG3    . LYS K  1 27  ? 151.60791 209.49897 213.35865 1.000 117.63339 ? 28   LYS K HG3    1 
ATOM   78704  H  HD2    . LYS K  1 27  ? 152.99900 210.27734 211.62029 1.000 117.63339 ? 28   LYS K HD2    1 
ATOM   78705  H  HD3    . LYS K  1 27  ? 151.99133 211.39439 212.11341 1.000 117.63339 ? 28   LYS K HD3    1 
ATOM   78706  H  HE2    . LYS K  1 27  ? 154.03994 212.33173 211.73974 1.000 117.63339 ? 28   LYS K HE2    1 
ATOM   78707  H  HE3    . LYS K  1 27  ? 153.71859 212.43377 213.28634 1.000 117.63339 ? 28   LYS K HE3    1 
ATOM   78708  H  HZ1    . LYS K  1 27  ? 155.08202 210.62683 213.56368 1.000 117.63339 ? 28   LYS K HZ1    1 
ATOM   78709  H  HZ2    . LYS K  1 27  ? 155.82536 211.74489 213.01739 1.000 117.63339 ? 28   LYS K HZ2    1 
ATOM   78710  H  HZ3    . LYS K  1 27  ? 155.43170 210.64464 212.15779 1.000 117.63339 ? 28   LYS K HZ3    1 
ATOM   78711  N  N      . VAL K  1 28  ? 151.51543 207.67180 215.69116 1.000 116.24138 ? 29   VAL K N      1 
ATOM   78712  C  CA     . VAL K  1 28  ? 150.60856 206.54406 215.53653 1.000 116.24138 ? 29   VAL K CA     1 
ATOM   78713  C  C      . VAL K  1 28  ? 149.82638 206.24518 216.80495 1.000 116.24138 ? 29   VAL K C      1 
ATOM   78714  O  O      . VAL K  1 28  ? 148.82417 205.52449 216.74917 1.000 116.24138 ? 29   VAL K O      1 
ATOM   78715  C  CB     . VAL K  1 28  ? 151.42528 205.31964 215.07559 1.000 116.24138 ? 29   VAL K CB     1 
ATOM   78716  C  CG1    . VAL K  1 28  ? 150.54388 204.10490 214.89012 1.000 116.24138 ? 29   VAL K CG1    1 
ATOM   78717  C  CG2    . VAL K  1 28  ? 152.15898 205.63493 213.78309 1.000 116.24138 ? 29   VAL K CG2    1 
ATOM   78718  H  H      . VAL K  1 28  ? 152.35020 207.47237 215.64004 1.000 116.24138 ? 29   VAL K H      1 
ATOM   78719  H  HA     . VAL K  1 28  ? 149.96932 206.75228 214.83697 1.000 116.24138 ? 29   VAL K HA     1 
ATOM   78720  H  HB     . VAL K  1 28  ? 152.08738 205.10883 215.75247 1.000 116.24138 ? 29   VAL K HB     1 
ATOM   78721  H  HG11   . VAL K  1 28  ? 150.05212 203.92431 215.70305 1.000 116.24138 ? 29   VAL K HG11   1 
ATOM   78722  H  HG12   . VAL K  1 28  ? 151.11252 203.34624 214.68661 1.000 116.24138 ? 29   VAL K HG12   1 
ATOM   78723  H  HG13   . VAL K  1 28  ? 149.94149 204.25947 214.14561 1.000 116.24138 ? 29   VAL K HG13   1 
ATOM   78724  H  HG21   . VAL K  1 28  ? 152.63184 204.84099 213.48782 1.000 116.24138 ? 29   VAL K HG21   1 
ATOM   78725  H  HG22   . VAL K  1 28  ? 151.51149 205.90154 213.11193 1.000 116.24138 ? 29   VAL K HG22   1 
ATOM   78726  H  HG23   . VAL K  1 28  ? 152.78867 206.35583 213.93792 1.000 116.24138 ? 29   VAL K HG23   1 
ATOM   78727  N  N      . THR K  1 29  ? 150.23377 206.80338 217.94106 1.000 119.40126 ? 30   THR K N      1 
ATOM   78728  C  CA     . THR K  1 29  ? 149.51558 206.62248 219.19572 1.000 119.40126 ? 30   THR K CA     1 
ATOM   78729  C  C      . THR K  1 29  ? 148.45578 207.68817 219.43550 1.000 119.40126 ? 30   THR K C      1 
ATOM   78730  O  O      . THR K  1 29  ? 147.65598 207.54602 220.36593 1.000 119.40126 ? 30   THR K O      1 
ATOM   78731  C  CB     . THR K  1 29  ? 150.49612 206.63142 220.37268 1.000 119.40126 ? 30   THR K CB     1 
ATOM   78732  O  OG1    . THR K  1 29  ? 150.90420 207.97714 220.64666 1.000 119.40126 ? 30   THR K OG1    1 
ATOM   78733  C  CG2    . THR K  1 29  ? 151.72277 205.78973 220.06313 1.000 119.40126 ? 30   THR K CG2    1 
ATOM   78734  H  H      . THR K  1 29  ? 150.93285 207.29805 218.01202 1.000 119.40126 ? 30   THR K H      1 
ATOM   78735  H  HA     . THR K  1 29  ? 149.07144 205.76081 219.18404 1.000 119.40126 ? 30   THR K HA     1 
ATOM   78736  H  HB     . THR K  1 29  ? 150.06353 206.26033 221.15709 1.000 119.40126 ? 30   THR K HB     1 
ATOM   78737  H  HG1    . THR K  1 29  ? 151.39451 207.99515 221.32829 1.000 119.40126 ? 30   THR K HG1    1 
ATOM   78738  H  HG21   . THR K  1 29  ? 151.45357 204.89307 219.81110 1.000 119.40126 ? 30   THR K HG21   1 
ATOM   78739  H  HG22   . THR K  1 29  ? 152.28975 205.73767 220.84869 1.000 119.40126 ? 30   THR K HG22   1 
ATOM   78740  H  HG23   . THR K  1 29  ? 152.22972 206.18421 219.33604 1.000 119.40126 ? 30   THR K HG23   1 
ATOM   78741  N  N      . LEU K  1 30  ? 148.42931 208.74063 218.62552 1.000 124.93135 ? 31   LEU K N      1 
ATOM   78742  C  CA     . LEU K  1 30  ? 147.62501 209.91251 218.93809 1.000 124.93135 ? 31   LEU K CA     1 
ATOM   78743  C  C      . LEU K  1 30  ? 146.13286 209.63765 218.80594 1.000 124.93135 ? 31   LEU K C      1 
ATOM   78744  O  O      . LEU K  1 30  ? 145.68250 208.96057 217.87840 1.000 124.93135 ? 31   LEU K O      1 
ATOM   78745  C  CB     . LEU K  1 30  ? 148.01894 211.07324 218.02781 1.000 124.93135 ? 31   LEU K CB     1 
ATOM   78746  C  CG     . LEU K  1 30  ? 147.38576 212.42597 218.35812 1.000 124.93135 ? 31   LEU K CG     1 
ATOM   78747  C  CD1    . LEU K  1 30  ? 148.35618 213.54564 218.03054 1.000 124.93135 ? 31   LEU K CD1    1 
ATOM   78748  C  CD2    . LEU K  1 30  ? 146.07931 212.62745 217.60193 1.000 124.93135 ? 31   LEU K CD2    1 
ATOM   78749  H  H      . LEU K  1 30  ? 148.86839 208.80112 217.88880 1.000 124.93135 ? 31   LEU K H      1 
ATOM   78750  H  HA     . LEU K  1 30  ? 147.79945 210.17940 219.85415 1.000 124.93135 ? 31   LEU K HA     1 
ATOM   78751  H  HB2    . LEU K  1 30  ? 148.98142 211.18388 218.07533 1.000 124.93135 ? 31   LEU K HB2    1 
ATOM   78752  H  HB3    . LEU K  1 30  ? 147.76508 210.84848 217.11904 1.000 124.93135 ? 31   LEU K HB3    1 
ATOM   78753  H  HG     . LEU K  1 30  ? 147.19287 212.46297 219.30813 1.000 124.93135 ? 31   LEU K HG     1 
ATOM   78754  H  HD11   . LEU K  1 30  ? 149.18453 213.39857 218.51361 1.000 124.93135 ? 31   LEU K HD11   1 
ATOM   78755  H  HD12   . LEU K  1 30  ? 147.96375 214.39155 218.29776 1.000 124.93135 ? 31   LEU K HD12   1 
ATOM   78756  H  HD13   . LEU K  1 30  ? 148.52533 213.54603 217.07553 1.000 124.93135 ? 31   LEU K HD13   1 
ATOM   78757  H  HD21   . LEU K  1 30  ? 146.25617 212.56923 216.64994 1.000 124.93135 ? 31   LEU K HD21   1 
ATOM   78758  H  HD22   . LEU K  1 30  ? 145.72522 213.50440 217.81733 1.000 124.93135 ? 31   LEU K HD22   1 
ATOM   78759  H  HD23   . LEU K  1 30  ? 145.44277 211.94528 217.86032 1.000 124.93135 ? 31   LEU K HD23   1 
ATOM   78760  N  N      . GLY K  1 31  ? 145.37009 210.17656 219.75373 1.000 127.35501 ? 32   GLY K N      1 
ATOM   78761  C  CA     . GLY K  1 31  ? 143.93321 210.04485 219.78263 1.000 127.35501 ? 32   GLY K CA     1 
ATOM   78762  C  C      . GLY K  1 31  ? 143.41708 208.78045 220.43626 1.000 127.35501 ? 32   GLY K C      1 
ATOM   78763  O  O      . GLY K  1 31  ? 144.17420 207.94120 220.93310 1.000 127.35501 ? 32   GLY K O      1 
ATOM   78764  H  H      . GLY K  1 31  ? 145.68161 210.63816 220.40904 1.000 127.35501 ? 32   GLY K H      1 
ATOM   78765  H  HA2    . GLY K  1 31  ? 143.55859 210.80174 220.25962 1.000 127.35501 ? 32   GLY K HA2    1 
ATOM   78766  H  HA3    . GLY K  1 31  ? 143.59850 210.06826 218.87266 1.000 127.35501 ? 32   GLY K HA3    1 
ATOM   78767  N  N      . PRO K  1 32  ? 142.08961 208.62877 220.44115 1.000 127.51909 ? 33   PRO K N      1 
ATOM   78768  C  CA     . PRO K  1 32  ? 141.46477 207.50359 221.14499 1.000 127.51909 ? 33   PRO K CA     1 
ATOM   78769  C  C      . PRO K  1 32  ? 141.48719 206.20257 220.36797 1.000 127.51909 ? 33   PRO K C      1 
ATOM   78770  O  O      . PRO K  1 32  ? 141.09824 205.16594 220.92183 1.000 127.51909 ? 33   PRO K O      1 
ATOM   78771  C  CB     . PRO K  1 32  ? 140.02963 207.99454 221.35220 1.000 127.51909 ? 33   PRO K CB     1 
ATOM   78772  C  CG     . PRO K  1 32  ? 139.78064 208.81879 220.14403 1.000 127.51909 ? 33   PRO K CG     1 
ATOM   78773  C  CD     . PRO K  1 32  ? 141.07754 209.55830 219.91280 1.000 127.51909 ? 33   PRO K CD     1 
ATOM   78774  H  HA     . PRO K  1 32  ? 141.88603 207.37019 222.00851 1.000 127.51909 ? 33   PRO K HA     1 
ATOM   78775  H  HB2    . PRO K  1 32  ? 139.42170 207.23981 221.39115 1.000 127.51909 ? 33   PRO K HB2    1 
ATOM   78776  H  HB3    . PRO K  1 32  ? 139.97436 208.53136 222.15825 1.000 127.51909 ? 33   PRO K HB3    1 
ATOM   78777  H  HG2    . PRO K  1 32  ? 139.57278 208.24349 219.39129 1.000 127.51909 ? 33   PRO K HG2    1 
ATOM   78778  H  HG3    . PRO K  1 32  ? 139.05545 209.44020 220.31422 1.000 127.51909 ? 33   PRO K HG3    1 
ATOM   78779  H  HD2    . PRO K  1 32  ? 141.21720 209.70912 218.96461 1.000 127.51909 ? 33   PRO K HD2    1 
ATOM   78780  H  HD3    . PRO K  1 32  ? 141.08736 210.39018 220.41173 1.000 127.51909 ? 33   PRO K HD3    1 
ATOM   78781  N  N      . LYS K  1 33  ? 141.92115 206.22258 219.11326 1.000 135.93767 ? 34   LYS K N      1 
ATOM   78782  C  CA     . LYS K  1 33  ? 142.00086 205.03714 218.27171 1.000 135.93767 ? 34   LYS K CA     1 
ATOM   78783  C  C      . LYS K  1 33  ? 143.44824 204.75172 217.89411 1.000 135.93767 ? 34   LYS K C      1 
ATOM   78784  O  O      . LYS K  1 33  ? 143.76190 204.39771 216.75625 1.000 135.93767 ? 34   LYS K O      1 
ATOM   78785  C  CB     . LYS K  1 33  ? 141.13924 205.20529 217.02348 1.000 135.93767 ? 34   LYS K CB     1 
ATOM   78786  C  CG     . LYS K  1 33  ? 139.64545 205.24222 217.30448 1.000 135.93767 ? 34   LYS K CG     1 
ATOM   78787  C  CD     . LYS K  1 33  ? 139.11906 203.89077 217.75452 1.000 135.93767 ? 34   LYS K CD     1 
ATOM   78788  C  CE     . LYS K  1 33  ? 137.59966 203.87801 217.79371 1.000 135.93767 ? 34   LYS K CE     1 
ATOM   78789  N  NZ     . LYS K  1 33  ? 137.05715 202.55087 218.19382 1.000 135.93767 ? 34   LYS K NZ     1 
ATOM   78790  H  H      . LYS K  1 33  ? 142.18378 206.93726 218.71363 1.000 135.93767 ? 34   LYS K H      1 
ATOM   78791  H  HA     . LYS K  1 33  ? 141.66659 204.27289 218.76593 1.000 135.93767 ? 34   LYS K HA     1 
ATOM   78792  H  HB2    . LYS K  1 33  ? 141.37907 206.03866 216.58879 1.000 135.93767 ? 34   LYS K HB2    1 
ATOM   78793  H  HB3    . LYS K  1 33  ? 141.30852 204.46172 216.42417 1.000 135.93767 ? 34   LYS K HB3    1 
ATOM   78794  H  HG2    . LYS K  1 33  ? 139.46933 205.88560 218.00873 1.000 135.93767 ? 34   LYS K HG2    1 
ATOM   78795  H  HG3    . LYS K  1 33  ? 139.17524 205.49574 216.49482 1.000 135.93767 ? 34   LYS K HG3    1 
ATOM   78796  H  HD2    . LYS K  1 33  ? 139.41408 203.20751 217.13246 1.000 135.93767 ? 34   LYS K HD2    1 
ATOM   78797  H  HD3    . LYS K  1 33  ? 139.44751 203.69882 218.64670 1.000 135.93767 ? 34   LYS K HD3    1 
ATOM   78798  H  HE2    . LYS K  1 33  ? 137.29291 204.53591 218.43717 1.000 135.93767 ? 34   LYS K HE2    1 
ATOM   78799  H  HE3    . LYS K  1 33  ? 137.25746 204.09008 216.91119 1.000 135.93767 ? 34   LYS K HE3    1 
ATOM   78800  H  HZ1    . LYS K  1 33  ? 136.16740 202.57339 218.19176 1.000 135.93767 ? 34   LYS K HZ1    1 
ATOM   78801  H  HZ2    . LYS K  1 33  ? 137.33215 201.92545 217.62356 1.000 135.93767 ? 34   LYS K HZ2    1 
ATOM   78802  H  HZ3    . LYS K  1 33  ? 137.33929 202.34131 219.01148 1.000 135.93767 ? 34   LYS K HZ3    1 
ATOM   78803  N  N      . GLY K  1 34  ? 144.34514 204.90331 218.86428 1.000 128.18310 ? 35   GLY K N      1 
ATOM   78804  C  CA     . GLY K  1 34  ? 145.75473 204.68982 218.60133 1.000 128.18310 ? 35   GLY K CA     1 
ATOM   78805  C  C      . GLY K  1 34  ? 146.03748 203.27466 218.13748 1.000 128.18310 ? 35   GLY K C      1 
ATOM   78806  O  O      . GLY K  1 34  ? 145.33155 202.32539 218.48147 1.000 128.18310 ? 35   GLY K O      1 
ATOM   78807  H  H      . GLY K  1 34  ? 144.16145 205.12759 219.67397 1.000 128.18310 ? 35   GLY K H      1 
ATOM   78808  H  HA2    . GLY K  1 34  ? 146.05248 205.30457 217.91264 1.000 128.18310 ? 35   GLY K HA2    1 
ATOM   78809  H  HA3    . GLY K  1 34  ? 146.26536 204.85859 219.40840 1.000 128.18310 ? 35   GLY K HA3    1 
ATOM   78810  N  N      . ARG K  1 35  ? 147.08876 203.14238 217.33691 1.000 123.70970 ? 36   ARG K N      1 
ATOM   78811  C  CA     . ARG K  1 35  ? 147.46852 201.87909 216.72712 1.000 123.70970 ? 36   ARG K CA     1 
ATOM   78812  C  C      . ARG K  1 35  ? 148.73580 201.38132 217.40837 1.000 123.70970 ? 36   ARG K C      1 
ATOM   78813  O  O      . ARG K  1 35  ? 149.64689 202.16428 217.69071 1.000 123.70970 ? 36   ARG K O      1 
ATOM   78814  C  CB     . ARG K  1 35  ? 147.69167 202.05546 215.22723 1.000 123.70970 ? 36   ARG K CB     1 
ATOM   78815  C  CG     . ARG K  1 35  ? 146.49228 202.65582 214.51966 1.000 123.70970 ? 36   ARG K CG     1 
ATOM   78816  C  CD     . ARG K  1 35  ? 146.28591 202.09068 213.13422 1.000 123.70970 ? 36   ARG K CD     1 
ATOM   78817  N  NE     . ARG K  1 35  ? 147.37485 202.42856 212.22388 1.000 123.70970 ? 36   ARG K NE     1 
ATOM   78818  C  CZ     . ARG K  1 35  ? 147.24083 203.09818 211.08601 1.000 123.70970 ? 36   ARG K CZ     1 
ATOM   78819  N  NH1    . ARG K  1 35  ? 146.09855 203.66713 210.74349 1.000 123.70970 ? 36   ARG K NH1    1 
ATOM   78820  N  NH2    . ARG K  1 35  ? 148.28733 203.20859 210.27324 1.000 123.70970 ? 36   ARG K NH2    1 
ATOM   78821  H  H      . ARG K  1 35  ? 147.61120 203.79221 217.12622 1.000 123.70970 ? 36   ARG K H      1 
ATOM   78822  H  HA     . ARG K  1 35  ? 146.76591 201.22393 216.86120 1.000 123.70970 ? 36   ARG K HA     1 
ATOM   78823  H  HB2    . ARG K  1 35  ? 148.44722 202.63694 215.08100 1.000 123.70970 ? 36   ARG K HB2    1 
ATOM   78824  H  HB3    . ARG K  1 35  ? 147.86072 201.18585 214.83501 1.000 123.70970 ? 36   ARG K HB3    1 
ATOM   78825  H  HG2    . ARG K  1 35  ? 145.69481 202.47173 215.04050 1.000 123.70970 ? 36   ARG K HG2    1 
ATOM   78826  H  HG3    . ARG K  1 35  ? 146.62074 203.61363 214.43745 1.000 123.70970 ? 36   ARG K HG3    1 
ATOM   78827  H  HD2    . ARG K  1 35  ? 146.23398 201.12385 213.19424 1.000 123.70970 ? 36   ARG K HD2    1 
ATOM   78828  H  HD3    . ARG K  1 35  ? 145.45972 202.43996 212.78364 1.000 123.70970 ? 36   ARG K HD3    1 
ATOM   78829  H  HE     . ARG K  1 35  ? 148.15442 202.46772 212.58156 1.000 123.70970 ? 36   ARG K HE     1 
ATOM   78830  H  HH11   . ARG K  1 35  ? 145.42309 203.61718 211.26215 1.000 123.70970 ? 36   ARG K HH11   1 
ATOM   78831  H  HH12   . ARG K  1 35  ? 146.04299 204.11220 210.00992 1.000 123.70970 ? 36   ARG K HH12   1 
ATOM   78832  H  HH21   . ARG K  1 35  ? 149.03409 202.83607 210.48071 1.000 123.70970 ? 36   ARG K HH21   1 
ATOM   78833  H  HH22   . ARG K  1 35  ? 148.21282 203.63790 209.53171 1.000 123.70970 ? 36   ARG K HH22   1 
ATOM   78834  N  N      . ASN K  1 36  ? 148.78748 200.07995 217.67305 1.000 124.14039 ? 37   ASN K N      1 
ATOM   78835  C  CA     . ASN K  1 36  ? 149.66215 199.56303 218.71644 1.000 124.14039 ? 37   ASN K CA     1 
ATOM   78836  C  C      . ASN K  1 36  ? 151.13825 199.75884 218.38840 1.000 124.14039 ? 37   ASN K C      1 
ATOM   78837  O  O      . ASN K  1 36  ? 151.57349 199.57426 217.24957 1.000 124.14039 ? 37   ASN K O      1 
ATOM   78838  C  CB     . ASN K  1 36  ? 149.37260 198.08080 218.91920 1.000 124.14039 ? 37   ASN K CB     1 
ATOM   78839  C  CG     . ASN K  1 36  ? 147.89947 197.80652 219.12511 1.000 124.14039 ? 37   ASN K CG     1 
ATOM   78840  O  OD1    . ASN K  1 36  ? 147.30866 198.22760 220.11841 1.000 124.14039 ? 37   ASN K OD1    1 
ATOM   78841  N  ND2    . ASN K  1 36  ? 147.28442 197.14185 218.15640 1.000 124.14039 ? 37   ASN K ND2    1 
ATOM   78842  H  H      . ASN K  1 36  ? 148.32902 199.47962 217.26216 1.000 124.14039 ? 37   ASN K H      1 
ATOM   78843  H  HA     . ASN K  1 36  ? 149.47342 200.02525 219.54812 1.000 124.14039 ? 37   ASN K HA     1 
ATOM   78844  H  HB2    . ASN K  1 36  ? 149.66363 197.58990 218.13490 1.000 124.14039 ? 37   ASN K HB2    1 
ATOM   78845  H  HB3    . ASN K  1 36  ? 149.84909 197.76842 219.70414 1.000 124.14039 ? 37   ASN K HB3    1 
ATOM   78846  H  HD21   . ASN K  1 36  ? 147.72391 196.89087 217.46122 1.000 124.14039 ? 37   ASN K HD21   1 
ATOM   78847  H  HD22   . ASN K  1 36  ? 146.43681 197.00629 218.19913 1.000 124.14039 ? 37   ASN K HD22   1 
ATOM   78848  N  N      . VAL K  1 37  ? 151.90578 200.12661 219.41304 1.000 113.76382 ? 38   VAL K N      1 
ATOM   78849  C  CA     . VAL K  1 37  ? 153.36446 200.07023 219.41604 1.000 113.76382 ? 38   VAL K CA     1 
ATOM   78850  C  C      . VAL K  1 37  ? 153.78040 198.97778 220.39110 1.000 113.76382 ? 38   VAL K C      1 
ATOM   78851  O  O      . VAL K  1 37  ? 153.34535 198.97498 221.54815 1.000 113.76382 ? 38   VAL K O      1 
ATOM   78852  C  CB     . VAL K  1 37  ? 153.98892 201.42414 219.78771 1.000 113.76382 ? 38   VAL K CB     1 
ATOM   78853  C  CG1    . VAL K  1 37  ? 155.50035 201.33386 219.74052 1.000 113.76382 ? 38   VAL K CG1    1 
ATOM   78854  C  CG2    . VAL K  1 37  ? 153.49833 202.50222 218.84280 1.000 113.76382 ? 38   VAL K CG2    1 
ATOM   78855  H  H      . VAL K  1 37  ? 151.58549 200.42650 220.15246 1.000 113.76382 ? 38   VAL K H      1 
ATOM   78856  H  HA     . VAL K  1 37  ? 153.67787 199.82403 218.53165 1.000 113.76382 ? 38   VAL K HA     1 
ATOM   78857  H  HB     . VAL K  1 37  ? 153.72487 201.66479 220.68927 1.000 113.76382 ? 38   VAL K HB     1 
ATOM   78858  H  HG11   . VAL K  1 37  ? 155.87337 202.21218 219.91427 1.000 113.76382 ? 38   VAL K HG11   1 
ATOM   78859  H  HG12   . VAL K  1 37  ? 155.80684 200.70638 220.41313 1.000 113.76382 ? 38   VAL K HG12   1 
ATOM   78860  H  HG13   . VAL K  1 37  ? 155.76839 201.03174 218.85826 1.000 113.76382 ? 38   VAL K HG13   1 
ATOM   78861  H  HG21   . VAL K  1 37  ? 153.97636 203.32551 219.02895 1.000 113.76382 ? 38   VAL K HG21   1 
ATOM   78862  H  HG22   . VAL K  1 37  ? 152.54702 202.63385 218.97671 1.000 113.76382 ? 38   VAL K HG22   1 
ATOM   78863  H  HG23   . VAL K  1 37  ? 153.66846 202.22125 217.92969 1.000 113.76382 ? 38   VAL K HG23   1 
ATOM   78864  N  N      . VAL K  1 38  ? 154.60905 198.05185 219.92602 1.000 117.52687 ? 39   VAL K N      1 
ATOM   78865  C  CA     . VAL K  1 38  ? 155.08814 196.92667 220.72362 1.000 117.52687 ? 39   VAL K CA     1 
ATOM   78866  C  C      . VAL K  1 38  ? 156.44476 197.26696 221.33542 1.000 117.52687 ? 39   VAL K C      1 
ATOM   78867  O  O      . VAL K  1 38  ? 157.48087 197.15234 220.67708 1.000 117.52687 ? 39   VAL K O      1 
ATOM   78868  C  CB     . VAL K  1 38  ? 155.17718 195.66178 219.87418 1.000 117.52687 ? 39   VAL K CB     1 
ATOM   78869  C  CG1    . VAL K  1 38  ? 155.58630 194.47663 220.72730 1.000 117.52687 ? 39   VAL K CG1    1 
ATOM   78870  C  CG2    . VAL K  1 38  ? 153.85793 195.41735 219.16133 1.000 117.52687 ? 39   VAL K CG2    1 
ATOM   78871  H  H      . VAL K  1 38  ? 154.91799 198.05154 219.12371 1.000 117.52687 ? 39   VAL K H      1 
ATOM   78872  H  HA     . VAL K  1 38  ? 154.46477 196.76036 221.44765 1.000 117.52687 ? 39   VAL K HA     1 
ATOM   78873  H  HB     . VAL K  1 38  ? 155.86101 195.80191 219.21037 1.000 117.52687 ? 39   VAL K HB     1 
ATOM   78874  H  HG11   . VAL K  1 38  ? 155.63704 193.69180 220.16493 1.000 117.52687 ? 39   VAL K HG11   1 
ATOM   78875  H  HG12   . VAL K  1 38  ? 156.45893 194.64921 221.11256 1.000 117.52687 ? 39   VAL K HG12   1 
ATOM   78876  H  HG13   . VAL K  1 38  ? 154.93475 194.35096 221.43530 1.000 117.52687 ? 39   VAL K HG13   1 
ATOM   78877  H  HG21   . VAL K  1 38  ? 153.91511 194.59227 218.66283 1.000 117.52687 ? 39   VAL K HG21   1 
ATOM   78878  H  HG22   . VAL K  1 38  ? 153.69199 196.14825 218.54603 1.000 117.52687 ? 39   VAL K HG22   1 
ATOM   78879  H  HG23   . VAL K  1 38  ? 153.14342 195.37442 219.81663 1.000 117.52687 ? 39   VAL K HG23   1 
ATOM   78880  N  N      . LEU K  1 39  ? 156.44663 197.67778 222.60273 1.000 124.91209 ? 40   LEU K N      1 
ATOM   78881  C  CA     . LEU K  1 39  ? 157.69002 197.89951 223.33272 1.000 124.91209 ? 40   LEU K CA     1 
ATOM   78882  C  C      . LEU K  1 39  ? 158.25083 196.57794 223.85026 1.000 124.91209 ? 40   LEU K C      1 
ATOM   78883  O  O      . LEU K  1 39  ? 157.51631 195.74726 224.39326 1.000 124.91209 ? 40   LEU K O      1 
ATOM   78884  C  CB     . LEU K  1 39  ? 157.46362 198.86256 224.49352 1.000 124.91209 ? 40   LEU K CB     1 
ATOM   78885  C  CG     . LEU K  1 39  ? 157.02177 200.27045 224.10179 1.000 124.91209 ? 40   LEU K CG     1 
ATOM   78886  C  CD1    . LEU K  1 39  ? 156.82702 201.12504 225.34477 1.000 124.91209 ? 40   LEU K CD1    1 
ATOM   78887  C  CD2    . LEU K  1 39  ? 158.03100 200.91067 223.15755 1.000 124.91209 ? 40   LEU K CD2    1 
ATOM   78888  H  H      . LEU K  1 39  ? 155.73735 197.83515 223.06273 1.000 124.91209 ? 40   LEU K H      1 
ATOM   78889  H  HA     . LEU K  1 39  ? 158.34776 198.28703 222.73594 1.000 124.91209 ? 40   LEU K HA     1 
ATOM   78890  H  HB2    . LEU K  1 39  ? 156.77941 198.49299 225.06753 1.000 124.91209 ? 40   LEU K HB2    1 
ATOM   78891  H  HB3    . LEU K  1 39  ? 158.29273 198.94397 224.99153 1.000 124.91209 ? 40   LEU K HB3    1 
ATOM   78892  H  HG     . LEU K  1 39  ? 156.17221 200.21480 223.63855 1.000 124.91209 ? 40   LEU K HG     1 
ATOM   78893  H  HD11   . LEU K  1 39  ? 156.52425 202.00681 225.07868 1.000 124.91209 ? 40   LEU K HD11   1 
ATOM   78894  H  HD12   . LEU K  1 39  ? 156.16107 200.70632 225.91229 1.000 124.91209 ? 40   LEU K HD12   1 
ATOM   78895  H  HD13   . LEU K  1 39  ? 157.67108 201.19347 225.81865 1.000 124.91209 ? 40   LEU K HD13   1 
ATOM   78896  H  HD21   . LEU K  1 39  ? 157.78703 201.83785 223.01188 1.000 124.91209 ? 40   LEU K HD21   1 
ATOM   78897  H  HD22   . LEU K  1 39  ? 158.91296 200.86028 223.55989 1.000 124.91209 ? 40   LEU K HD22   1 
ATOM   78898  H  HD23   . LEU K  1 39  ? 158.02795 200.43234 222.31382 1.000 124.91209 ? 40   LEU K HD23   1 
ATOM   78899  N  N      . ASP K  1 40  ? 159.55523 196.39001 223.66979 1.000 147.85388 ? 41   ASP K N      1 
ATOM   78900  C  CA     . ASP K  1 40  ? 160.26003 195.19682 224.12018 1.000 147.85388 ? 41   ASP K CA     1 
ATOM   78901  C  C      . ASP K  1 40  ? 160.55940 195.19056 225.61538 1.000 147.85388 ? 41   ASP K C      1 
ATOM   78902  O  O      . ASP K  1 40  ? 160.78901 196.23074 226.23770 1.000 147.85388 ? 41   ASP K O      1 
ATOM   78903  C  CB     . ASP K  1 40  ? 161.57691 195.04510 223.35965 1.000 147.85388 ? 41   ASP K CB     1 
ATOM   78904  C  CG     . ASP K  1 40  ? 162.31276 193.77067 223.71970 1.000 147.85388 ? 41   ASP K CG     1 
ATOM   78905  O  OD1    . ASP K  1 40  ? 161.67123 192.84016 224.24900 1.000 147.85388 ? 41   ASP K OD1    1 
ATOM   78906  O  OD2    . ASP K  1 40  ? 163.53324 193.69762 223.46945 1.000 147.85388 ? 41   ASP K OD2    1 
ATOM   78907  H  H      . ASP K  1 40  ? 160.06740 196.95878 223.27822 1.000 147.85388 ? 41   ASP K H      1 
ATOM   78908  H  HA     . ASP K  1 40  ? 159.70292 194.42876 223.93848 1.000 147.85388 ? 41   ASP K HA     1 
ATOM   78909  H  HB2    . ASP K  1 40  ? 161.39868 195.03644 222.40715 1.000 147.85388 ? 41   ASP K HB2    1 
ATOM   78910  H  HB3    . ASP K  1 40  ? 162.15364 195.79300 223.58012 1.000 147.85388 ? 41   ASP K HB3    1 
ATOM   78911  N  N      . LYS K  1 41  ? 160.55283 193.98389 226.18328 1.000 154.86735 ? 42   LYS K N      1 
ATOM   78912  C  CA     . LYS K  1 41  ? 160.93858 193.73178 227.56441 1.000 154.86735 ? 42   LYS K CA     1 
ATOM   78913  C  C      . LYS K  1 41  ? 161.82631 192.49523 227.56165 1.000 154.86735 ? 42   LYS K C      1 
ATOM   78914  O  O      . LYS K  1 41  ? 161.51618 191.50703 226.89153 1.000 154.86735 ? 42   LYS K O      1 
ATOM   78915  C  CB     . LYS K  1 41  ? 159.72906 193.52585 228.48206 1.000 154.86735 ? 42   LYS K CB     1 
ATOM   78916  C  CG     . LYS K  1 41  ? 160.10081 193.29592 229.94251 1.000 154.86735 ? 42   LYS K CG     1 
ATOM   78917  C  CD     . LYS K  1 41  ? 160.80708 194.51251 230.52927 1.000 154.86735 ? 42   LYS K CD     1 
ATOM   78918  C  CE     . LYS K  1 41  ? 161.10650 194.34162 232.00935 1.000 154.86735 ? 42   LYS K CE     1 
ATOM   78919  N  NZ     . LYS K  1 41  ? 161.81522 195.53001 232.56384 1.000 154.86735 ? 42   LYS K NZ     1 
ATOM   78920  H  H      . LYS K  1 41  ? 160.31840 193.26921 225.76655 1.000 154.86735 ? 42   LYS K H      1 
ATOM   78921  H  HA     . LYS K  1 41  ? 161.45626 194.48269 227.89296 1.000 154.86735 ? 42   LYS K HA     1 
ATOM   78922  H  HB2    . LYS K  1 41  ? 159.16541 194.31422 228.43904 1.000 154.86735 ? 42   LYS K HB2    1 
ATOM   78923  H  HB3    . LYS K  1 41  ? 159.23359 192.75000 228.17636 1.000 154.86735 ? 42   LYS K HB3    1 
ATOM   78924  H  HG2    . LYS K  1 41  ? 159.29405 193.13561 230.45669 1.000 154.86735 ? 42   LYS K HG2    1 
ATOM   78925  H  HG3    . LYS K  1 41  ? 160.69789 192.53475 230.00977 1.000 154.86735 ? 42   LYS K HG3    1 
ATOM   78926  H  HD2    . LYS K  1 41  ? 161.65083 194.64652 230.07101 1.000 154.86735 ? 42   LYS K HD2    1 
ATOM   78927  H  HD3    . LYS K  1 41  ? 160.24074 195.29284 230.42299 1.000 154.86735 ? 42   LYS K HD3    1 
ATOM   78928  H  HE2    . LYS K  1 41  ? 160.27392 194.23180 232.49477 1.000 154.86735 ? 42   LYS K HE2    1 
ATOM   78929  H  HE3    . LYS K  1 41  ? 161.67363 193.56478 232.13471 1.000 154.86735 ? 42   LYS K HE3    1 
ATOM   78930  H  HZ1    . LYS K  1 41  ? 162.59276 195.64303 232.14557 1.000 154.86735 ? 42   LYS K HZ1    1 
ATOM   78931  H  HZ2    . LYS K  1 41  ? 161.31840 196.25991 232.45092 1.000 154.86735 ? 42   LYS K HZ2    1 
ATOM   78932  H  HZ3    . LYS K  1 41  ? 161.96822 195.41652 233.43318 1.000 154.86735 ? 42   LYS K HZ3    1 
ATOM   78933  N  N      . SER K  1 42  ? 162.93099 192.55114 228.30950 1.000 160.30117 ? 43   SER K N      1 
ATOM   78934  C  CA     . SER K  1 42  ? 163.97164 191.53717 228.15478 1.000 160.30117 ? 43   SER K CA     1 
ATOM   78935  C  C      . SER K  1 42  ? 163.49457 190.12855 228.49657 1.000 160.30117 ? 43   SER K C      1 
ATOM   78936  O  O      . SER K  1 42  ? 164.03062 189.15409 227.95713 1.000 160.30117 ? 43   SER K O      1 
ATOM   78937  C  CB     . SER K  1 42  ? 165.17217 191.89400 229.03023 1.000 160.30117 ? 43   SER K CB     1 
ATOM   78938  O  OG     . SER K  1 42  ? 164.81232 191.90062 230.40078 1.000 160.30117 ? 43   SER K OG     1 
ATOM   78939  H  H      . SER K  1 42  ? 163.09871 193.15340 228.90030 1.000 160.30117 ? 43   SER K H      1 
ATOM   78940  H  HA     . SER K  1 42  ? 164.26825 191.53344 227.23137 1.000 160.30117 ? 43   SER K HA     1 
ATOM   78941  H  HB2    . SER K  1 42  ? 165.86914 191.23370 228.89177 1.000 160.30117 ? 43   SER K HB2    1 
ATOM   78942  H  HB3    . SER K  1 42  ? 165.49518 192.77451 228.78293 1.000 160.30117 ? 43   SER K HB3    1 
ATOM   78943  H  HG     . SER K  1 42  ? 165.49157 192.03564 230.87603 1.000 160.30117 ? 43   SER K HG     1 
ATOM   78944  N  N      . PHE K  1 43  ? 162.50234 189.98530 229.37515 1.000 160.75992 ? 44   PHE K N      1 
ATOM   78945  C  CA     . PHE K  1 43  ? 162.00189 188.65148 229.69693 1.000 160.75992 ? 44   PHE K CA     1 
ATOM   78946  C  C      . PHE K  1 43  ? 161.05669 188.07396 228.65310 1.000 160.75992 ? 44   PHE K C      1 
ATOM   78947  O  O      . PHE K  1 43  ? 160.68550 186.90189 228.77491 1.000 160.75992 ? 44   PHE K O      1 
ATOM   78948  C  CB     . PHE K  1 43  ? 161.31975 188.63730 231.06830 1.000 160.75992 ? 44   PHE K CB     1 
ATOM   78949  C  CG     . PHE K  1 43  ? 162.25708 188.89690 232.21877 1.000 160.75992 ? 44   PHE K CG     1 
ATOM   78950  C  CD1    . PHE K  1 43  ? 163.63291 188.82933 232.04760 1.000 160.75992 ? 44   PHE K CD1    1 
ATOM   78951  C  CD2    . PHE K  1 43  ? 161.76137 189.16598 233.48214 1.000 160.75992 ? 44   PHE K CD2    1 
ATOM   78952  C  CE1    . PHE K  1 43  ? 164.48986 189.05057 233.10396 1.000 160.75992 ? 44   PHE K CE1    1 
ATOM   78953  C  CE2    . PHE K  1 43  ? 162.61748 189.38765 234.54449 1.000 160.75992 ? 44   PHE K CE2    1 
ATOM   78954  C  CZ     . PHE K  1 43  ? 163.98307 189.32594 234.35445 1.000 160.75992 ? 44   PHE K CZ     1 
ATOM   78955  H  H      . PHE K  1 43  ? 162.11132 190.62852 229.79089 1.000 160.75992 ? 44   PHE K H      1 
ATOM   78956  H  HA     . PHE K  1 43  ? 162.75493 188.04320 229.73198 1.000 160.75992 ? 44   PHE K HA     1 
ATOM   78957  H  HB2    . PHE K  1 43  ? 160.63194 189.31990 231.08474 1.000 160.75992 ? 44   PHE K HB2    1 
ATOM   78958  H  HB3    . PHE K  1 43  ? 160.91931 187.76382 231.20633 1.000 160.75992 ? 44   PHE K HB3    1 
ATOM   78959  H  HD1    . PHE K  1 43  ? 163.98776 188.63988 231.20990 1.000 160.75992 ? 44   PHE K HD1    1 
ATOM   78960  H  HD2    . PHE K  1 43  ? 160.84219 189.20095 233.61757 1.000 160.75992 ? 44   PHE K HD2    1 
ATOM   78961  H  HE1    . PHE K  1 43  ? 165.40972 189.00618 232.97325 1.000 160.75992 ? 44   PHE K HE1    1 
ATOM   78962  H  HE2    . PHE K  1 43  ? 162.27411 189.56540 235.39008 1.000 160.75992 ? 44   PHE K HE2    1 
ATOM   78963  H  HZ     . PHE K  1 43  ? 164.56088 189.47236 235.06836 1.000 160.75992 ? 44   PHE K HZ     1 
ATOM   78964  N  N      . GLY K  1 44  ? 160.65747 188.83523 227.64147 1.000 152.61977 ? 45   GLY K N      1 
ATOM   78965  C  CA     . GLY K  1 44  ? 159.59880 188.39561 226.76039 1.000 152.61977 ? 45   GLY K CA     1 
ATOM   78966  C  C      . GLY K  1 44  ? 158.22456 188.85571 227.21085 1.000 152.61977 ? 45   GLY K C      1 
ATOM   78967  O  O      . GLY K  1 44  ? 158.03080 189.41216 228.29389 1.000 152.61977 ? 45   GLY K O      1 
ATOM   78968  H  H      . GLY K  1 44  ? 160.98412 189.60705 227.44866 1.000 152.61977 ? 45   GLY K H      1 
ATOM   78969  H  HA2    . GLY K  1 44  ? 159.75873 188.74467 225.86960 1.000 152.61977 ? 45   GLY K HA2    1 
ATOM   78970  H  HA3    . GLY K  1 44  ? 159.59693 187.42704 226.71169 1.000 152.61977 ? 45   GLY K HA3    1 
ATOM   78971  N  N      . ALA K  1 45  ? 157.25047 188.60640 226.34230 1.000 136.78154 ? 46   ALA K N      1 
ATOM   78972  C  CA     . ALA K  1 45  ? 155.91364 189.17227 226.44621 1.000 136.78154 ? 46   ALA K CA     1 
ATOM   78973  C  C      . ALA K  1 45  ? 156.00869 190.69112 226.40852 1.000 136.78154 ? 46   ALA K C      1 
ATOM   78974  O  O      . ALA K  1 45  ? 155.92797 191.35464 227.44935 1.000 136.78154 ? 46   ALA K O      1 
ATOM   78975  C  CB     . ALA K  1 45  ? 155.22294 188.71087 227.73027 1.000 136.78154 ? 46   ALA K CB     1 
ATOM   78976  H  H      . ALA K  1 45  ? 157.34605 188.09140 225.66031 1.000 136.78154 ? 46   ALA K H      1 
ATOM   78977  H  HA     . ALA K  1 45  ? 155.37671 188.86980 225.69843 1.000 136.78154 ? 46   ALA K HA     1 
ATOM   78978  H  HB1    . ALA K  1 45  ? 154.30608 189.02766 227.72252 1.000 136.78154 ? 46   ALA K HB1    1 
ATOM   78979  H  HB2    . ALA K  1 45  ? 155.69042 189.07778 228.49625 1.000 136.78154 ? 46   ALA K HB2    1 
ATOM   78980  H  HB3    . ALA K  1 45  ? 155.23491 187.74156 227.76527 1.000 136.78154 ? 46   ALA K HB3    1 
ATOM   78981  N  N      . PRO K  1 46  ? 156.17992 191.26979 225.22343 1.000 123.80802 ? 47   PRO K N      1 
ATOM   78982  C  CA     . PRO K  1 46  ? 156.30982 192.72401 225.11330 1.000 123.80802 ? 47   PRO K CA     1 
ATOM   78983  C  C      . PRO K  1 46  ? 155.03107 193.43672 225.52020 1.000 123.80802 ? 47   PRO K C      1 
ATOM   78984  O  O      . PRO K  1 46  ? 153.93778 192.86891 225.50763 1.000 123.80802 ? 47   PRO K O      1 
ATOM   78985  C  CB     . PRO K  1 46  ? 156.61290 192.93549 223.62829 1.000 123.80802 ? 47   PRO K CB     1 
ATOM   78986  C  CG     . PRO K  1 46  ? 155.93082 191.78901 222.97075 1.000 123.80802 ? 47   PRO K CG     1 
ATOM   78987  C  CD     . PRO K  1 46  ? 156.13901 190.62892 223.89925 1.000 123.80802 ? 47   PRO K CD     1 
ATOM   78988  H  HA     . PRO K  1 46  ? 157.05160 193.04545 225.64941 1.000 123.80802 ? 47   PRO K HA     1 
ATOM   78989  H  HB2    . PRO K  1 46  ? 156.24014 193.78001 223.33111 1.000 123.80802 ? 47   PRO K HB2    1 
ATOM   78990  H  HB3    . PRO K  1 46  ? 157.57059 192.90362 223.47757 1.000 123.80802 ? 47   PRO K HB3    1 
ATOM   78991  H  HG2    . PRO K  1 46  ? 154.98515 191.98501 222.88027 1.000 123.80802 ? 47   PRO K HG2    1 
ATOM   78992  H  HG3    . PRO K  1 46  ? 156.32552 191.61489 222.10436 1.000 123.80802 ? 47   PRO K HG3    1 
ATOM   78993  H  HD2    . PRO K  1 46  ? 155.39031 190.01570 223.83832 1.000 123.80802 ? 47   PRO K HD2    1 
ATOM   78994  H  HD3    . PRO K  1 46  ? 156.98084 190.18648 223.70859 1.000 123.80802 ? 47   PRO K HD3    1 
ATOM   78995  N  N      . THR K  1 47  ? 155.18052 194.70985 225.88509 1.000 127.10920 ? 48   THR K N      1 
ATOM   78996  C  CA     . THR K  1 47  ? 154.14697 195.37368 226.67026 1.000 127.10920 ? 48   THR K CA     1 
ATOM   78997  C  C      . THR K  1 47  ? 152.94144 195.69233 225.79609 1.000 127.10920 ? 48   THR K C      1 
ATOM   78998  O  O      . THR K  1 47  ? 151.80351 195.70032 226.27740 1.000 127.10920 ? 48   THR K O      1 
ATOM   78999  C  CB     . THR K  1 47  ? 154.69935 196.64465 227.31069 1.000 127.10920 ? 48   THR K CB     1 
ATOM   79000  O  OG1    . THR K  1 47  ? 155.08212 197.56785 226.28697 1.000 127.10920 ? 48   THR K OG1    1 
ATOM   79001  C  CG2    . THR K  1 47  ? 155.90846 196.32616 228.17918 1.000 127.10920 ? 48   THR K CG2    1 
ATOM   79002  H  H      . THR K  1 47  ? 155.85899 195.20224 225.69267 1.000 127.10920 ? 48   THR K H      1 
ATOM   79003  H  HA     . THR K  1 47  ? 153.85583 194.78047 227.38034 1.000 127.10920 ? 48   THR K HA     1 
ATOM   79004  H  HB     . THR K  1 47  ? 154.01774 197.04792 227.87070 1.000 127.10920 ? 48   THR K HB     1 
ATOM   79005  H  HG1    . THR K  1 47  ? 155.40240 198.26253 226.63438 1.000 127.10920 ? 48   THR K HG1    1 
ATOM   79006  H  HG21   . THR K  1 47  ? 155.66293 195.69168 228.87055 1.000 127.10920 ? 48   THR K HG21   1 
ATOM   79007  H  HG22   . THR K  1 47  ? 156.23782 197.13661 228.59856 1.000 127.10920 ? 48   THR K HG22   1 
ATOM   79008  H  HG23   . THR K  1 47  ? 156.61625 195.94324 227.63764 1.000 127.10920 ? 48   THR K HG23   1 
ATOM   79009  N  N      . ILE K  1 48  ? 153.18799 196.03624 224.53182 1.000 115.38923 ? 49   ILE K N      1 
ATOM   79010  C  CA     . ILE K  1 48  ? 152.17579 196.48592 223.57855 1.000 115.38923 ? 49   ILE K CA     1 
ATOM   79011  C  C      . ILE K  1 48  ? 151.31932 197.59803 224.17165 1.000 115.38923 ? 49   ILE K C      1 
ATOM   79012  O  O      . ILE K  1 48  ? 150.28347 197.34870 224.79566 1.000 115.38923 ? 49   ILE K O      1 
ATOM   79013  C  CB     . ILE K  1 48  ? 151.32576 195.31733 223.03334 1.000 115.38923 ? 49   ILE K CB     1 
ATOM   79014  C  CG1    . ILE K  1 48  ? 150.47712 195.81890 221.86827 1.000 115.38923 ? 49   ILE K CG1    1 
ATOM   79015  C  CG2    . ILE K  1 48  ? 150.45419 194.63049 224.09028 1.000 115.38923 ? 49   ILE K CG2    1 
ATOM   79016  C  CD1    . ILE K  1 48  ? 149.77553 194.73557 221.14717 1.000 115.38923 ? 49   ILE K CD1    1 
ATOM   79017  H  H      . ILE K  1 48  ? 153.97591 196.01589 224.18827 1.000 115.38923 ? 49   ILE K H      1 
ATOM   79018  H  HA     . ILE K  1 48  ? 152.63977 196.86867 222.81768 1.000 115.38923 ? 49   ILE K HA     1 
ATOM   79019  H  HB     . ILE K  1 48  ? 151.93724 194.65042 222.68340 1.000 115.38923 ? 49   ILE K HB     1 
ATOM   79020  H  HG12   . ILE K  1 48  ? 149.80439 196.42935 222.20755 1.000 115.38923 ? 49   ILE K HG12   1 
ATOM   79021  H  HG13   . ILE K  1 48  ? 151.04880 196.27661 221.23182 1.000 115.38923 ? 49   ILE K HG13   1 
ATOM   79022  H  HG21   . ILE K  1 48  ? 150.03737 193.85910 223.67617 1.000 115.38923 ? 49   ILE K HG21   1 
ATOM   79023  H  HG22   . ILE K  1 48  ? 150.99848 194.31786 224.82215 1.000 115.38923 ? 49   ILE K HG22   1 
ATOM   79024  H  HG23   . ILE K  1 48  ? 149.75928 195.23000 224.39604 1.000 115.38923 ? 49   ILE K HG23   1 
ATOM   79025  H  HD11   . ILE K  1 48  ? 149.37917 195.09373 220.33800 1.000 115.38923 ? 49   ILE K HD11   1 
ATOM   79026  H  HD12   . ILE K  1 48  ? 150.41139 194.03611 220.92821 1.000 115.38923 ? 49   ILE K HD12   1 
ATOM   79027  H  HD13   . ILE K  1 48  ? 149.09099 194.39106 221.73546 1.000 115.38923 ? 49   ILE K HD13   1 
ATOM   79028  N  N      . THR K  1 49  ? 151.76498 198.83474 223.98405 1.000 117.81184 ? 50   THR K N      1 
ATOM   79029  C  CA     . THR K  1 49  ? 151.16919 200.01478 224.58665 1.000 117.81184 ? 50   THR K CA     1 
ATOM   79030  C  C      . THR K  1 49  ? 150.56011 200.90258 223.51136 1.000 117.81184 ? 50   THR K C      1 
ATOM   79031  O  O      . THR K  1 49  ? 150.98538 200.89096 222.35387 1.000 117.81184 ? 50   THR K O      1 
ATOM   79032  C  CB     . THR K  1 49  ? 152.20010 200.81862 225.38325 1.000 117.81184 ? 50   THR K CB     1 
ATOM   79033  O  OG1    . THR K  1 49  ? 151.54886 201.91292 226.03985 1.000 117.81184 ? 50   THR K OG1    1 
ATOM   79034  C  CG2    . THR K  1 49  ? 153.29661 201.35449 224.47403 1.000 117.81184 ? 50   THR K CG2    1 
ATOM   79035  H  H      . THR K  1 49  ? 152.44220 199.01949 223.48732 1.000 117.81184 ? 50   THR K H      1 
ATOM   79036  H  HA     . THR K  1 49  ? 150.46239 199.74455 225.19339 1.000 117.81184 ? 50   THR K HA     1 
ATOM   79037  H  HB     . THR K  1 49  ? 152.61021 200.24480 226.04900 1.000 117.81184 ? 50   THR K HB     1 
ATOM   79038  H  HG1    . THR K  1 49  ? 152.11724 202.39497 226.42774 1.000 117.81184 ? 50   THR K HG1    1 
ATOM   79039  H  HG21   . THR K  1 49  ? 153.93558 201.86498 224.99583 1.000 117.81184 ? 50   THR K HG21   1 
ATOM   79040  H  HG22   . THR K  1 49  ? 153.76062 200.61777 224.04662 1.000 117.81184 ? 50   THR K HG22   1 
ATOM   79041  H  HG23   . THR K  1 49  ? 152.92387 201.93016 223.78878 1.000 117.81184 ? 50   THR K HG23   1 
ATOM   79042  N  N      . LYS K  1 50  ? 149.55011 201.66852 223.91272 1.000 129.36796 ? 51   LYS K N      1 
ATOM   79043  C  CA     . LYS K  1 50  ? 148.96455 202.71219 223.08381 1.000 129.36796 ? 51   LYS K CA     1 
ATOM   79044  C  C      . LYS K  1 50  ? 149.26123 204.10555 223.61673 1.000 129.36796 ? 51   LYS K C      1 
ATOM   79045  O  O      . LYS K  1 50  ? 148.63537 205.07461 223.17447 1.000 129.36796 ? 51   LYS K O      1 
ATOM   79046  C  CB     . LYS K  1 50  ? 147.45426 202.51582 222.95201 1.000 129.36796 ? 51   LYS K CB     1 
ATOM   79047  C  CG     . LYS K  1 50  ? 147.05480 201.21841 222.27934 1.000 129.36796 ? 51   LYS K CG     1 
ATOM   79048  C  CD     . LYS K  1 50  ? 145.55019 201.15292 222.07178 1.000 129.36796 ? 51   LYS K CD     1 
ATOM   79049  C  CE     . LYS K  1 50  ? 145.13456 199.88062 221.35330 1.000 129.36796 ? 51   LYS K CE     1 
ATOM   79050  N  NZ     . LYS K  1 50  ? 145.68321 199.81296 219.96984 1.000 129.36796 ? 51   LYS K NZ     1 
ATOM   79051  H  H      . LYS K  1 50  ? 149.17822 201.59949 224.68512 1.000 129.36796 ? 51   LYS K H      1 
ATOM   79052  H  HA     . LYS K  1 50  ? 149.34554 202.65366 222.19385 1.000 129.36796 ? 51   LYS K HA     1 
ATOM   79053  H  HB2    . LYS K  1 50  ? 147.06067 202.52293 223.83846 1.000 129.36796 ? 51   LYS K HB2    1 
ATOM   79054  H  HB3    . LYS K  1 50  ? 147.09030 203.24512 222.42603 1.000 129.36796 ? 51   LYS K HB3    1 
ATOM   79055  H  HG2    . LYS K  1 50  ? 147.48682 201.16188 221.41282 1.000 129.36796 ? 51   LYS K HG2    1 
ATOM   79056  H  HG3    . LYS K  1 50  ? 147.31985 200.47113 222.83797 1.000 129.36796 ? 51   LYS K HG3    1 
ATOM   79057  H  HD2    . LYS K  1 50  ? 145.10781 201.17248 222.93466 1.000 129.36796 ? 51   LYS K HD2    1 
ATOM   79058  H  HD3    . LYS K  1 50  ? 145.26942 201.90997 221.53405 1.000 129.36796 ? 51   LYS K HD3    1 
ATOM   79059  H  HE2    . LYS K  1 50  ? 145.46488 199.11383 221.84681 1.000 129.36796 ? 51   LYS K HE2    1 
ATOM   79060  H  HE3    . LYS K  1 50  ? 144.16677 199.84965 221.29577 1.000 129.36796 ? 51   LYS K HE3    1 
ATOM   79061  H  HZ1    . LYS K  1 50  ? 145.51595 199.01402 219.61515 1.000 129.36796 ? 51   LYS K HZ1    1 
ATOM   79062  H  HZ2    . LYS K  1 50  ? 145.30514 200.43893 219.46234 1.000 129.36796 ? 51   LYS K HZ2    1 
ATOM   79063  H  HZ3    . LYS K  1 50  ? 146.56301 199.94489 219.98305 1.000 129.36796 ? 51   LYS K HZ3    1 
ATOM   79064  N  N      . ASP K  1 51  ? 150.19331 204.23092 224.55593 1.000 128.80412 ? 52   ASP K N      1 
ATOM   79065  C  CA     . ASP K  1 51  ? 150.43685 205.48258 225.25578 1.000 128.80412 ? 52   ASP K CA     1 
ATOM   79066  C  C      . ASP K  1 51  ? 151.69423 206.13251 224.69935 1.000 128.80412 ? 52   ASP K C      1 
ATOM   79067  O  O      . ASP K  1 51  ? 152.76543 205.51830 224.67821 1.000 128.80412 ? 52   ASP K O      1 
ATOM   79068  C  CB     . ASP K  1 51  ? 150.59869 205.25183 226.75650 1.000 128.80412 ? 52   ASP K CB     1 
ATOM   79069  C  CG     . ASP K  1 51  ? 150.98087 206.51550 227.49525 1.000 128.80412 ? 52   ASP K CG     1 
ATOM   79070  O  OD1    . ASP K  1 51  ? 150.29647 207.54218 227.31061 1.000 128.80412 ? 52   ASP K OD1    1 
ATOM   79071  O  OD2    . ASP K  1 51  ? 151.97576 206.48732 228.24866 1.000 128.80412 ? 52   ASP K OD2    1 
ATOM   79072  H  H      . ASP K  1 51  ? 150.70860 203.59084 224.80930 1.000 128.80412 ? 52   ASP K H      1 
ATOM   79073  H  HA     . ASP K  1 51  ? 149.69015 206.08551 225.11656 1.000 128.80412 ? 52   ASP K HA     1 
ATOM   79074  H  HB2    . ASP K  1 51  ? 149.75844 204.93194 227.12074 1.000 128.80412 ? 52   ASP K HB2    1 
ATOM   79075  H  HB3    . ASP K  1 51  ? 151.29677 204.59441 226.90309 1.000 128.80412 ? 52   ASP K HB3    1 
ATOM   79076  N  N      . GLY K  1 52  ? 151.55681 207.38353 224.26760 1.000 120.58072 ? 53   GLY K N      1 
ATOM   79077  C  CA     . GLY K  1 52  ? 152.65524 208.05242 223.59551 1.000 120.58072 ? 53   GLY K CA     1 
ATOM   79078  C  C      . GLY K  1 52  ? 153.85586 208.25807 224.49539 1.000 120.58072 ? 53   GLY K C      1 
ATOM   79079  O  O      . GLY K  1 52  ? 155.00075 208.08928 224.06987 1.000 120.58072 ? 53   GLY K O      1 
ATOM   79080  H  H      . GLY K  1 52  ? 150.84507 207.85861 224.35217 1.000 120.58072 ? 53   GLY K H      1 
ATOM   79081  H  HA2    . GLY K  1 52  ? 152.93403 207.52446 222.83132 1.000 120.58072 ? 53   GLY K HA2    1 
ATOM   79082  H  HA3    . GLY K  1 52  ? 152.35861 208.91950 223.27757 1.000 120.58072 ? 53   GLY K HA3    1 
ATOM   79083  N  N      . VAL K  1 53  ? 153.61178 208.59693 225.75890 1.000 117.97089 ? 54   VAL K N      1 
ATOM   79084  C  CA     . VAL K  1 53  ? 154.71279 208.82706 226.68513 1.000 117.97089 ? 54   VAL K CA     1 
ATOM   79085  C  C      . VAL K  1 53  ? 155.50171 207.54466 226.91896 1.000 117.97089 ? 54   VAL K C      1 
ATOM   79086  O  O      . VAL K  1 53  ? 156.73830 207.55472 226.91195 1.000 117.97089 ? 54   VAL K O      1 
ATOM   79087  C  CB     . VAL K  1 53  ? 154.15931 209.41519 227.99662 1.000 117.97089 ? 54   VAL K CB     1 
ATOM   79088  C  CG1    . VAL K  1 53  ? 155.26906 209.70663 228.97911 1.000 117.97089 ? 54   VAL K CG1    1 
ATOM   79089  C  CG2    . VAL K  1 53  ? 153.37167 210.68361 227.71171 1.000 117.97089 ? 54   VAL K CG2    1 
ATOM   79090  H  H      . VAL K  1 53  ? 152.82857 208.69568 226.09943 1.000 117.97089 ? 54   VAL K H      1 
ATOM   79091  H  HA     . VAL K  1 53  ? 155.31723 209.47941 226.29864 1.000 117.97089 ? 54   VAL K HA     1 
ATOM   79092  H  HB     . VAL K  1 53  ? 153.55827 208.77097 228.40286 1.000 117.97089 ? 54   VAL K HB     1 
ATOM   79093  H  HG11   . VAL K  1 53  ? 154.89370 210.16002 229.75097 1.000 117.97089 ? 54   VAL K HG11   1 
ATOM   79094  H  HG12   . VAL K  1 53  ? 155.93379 210.26962 228.55299 1.000 117.97089 ? 54   VAL K HG12   1 
ATOM   79095  H  HG13   . VAL K  1 53  ? 155.66550 208.87051 229.24904 1.000 117.97089 ? 54   VAL K HG13   1 
ATOM   79096  H  HG21   . VAL K  1 53  ? 153.09034 211.07695 228.55260 1.000 117.97089 ? 54   VAL K HG21   1 
ATOM   79097  H  HG22   . VAL K  1 53  ? 153.94325 211.30387 227.23227 1.000 117.97089 ? 54   VAL K HG22   1 
ATOM   79098  H  HG23   . VAL K  1 53  ? 152.59734 210.46514 227.17111 1.000 117.97089 ? 54   VAL K HG23   1 
ATOM   79099  N  N      . SER K  1 54  ? 154.81304 206.42283 227.12471 1.000 119.25526 ? 55   SER K N      1 
ATOM   79100  C  CA     . SER K  1 54  ? 155.51857 205.15795 227.30653 1.000 119.25526 ? 55   SER K CA     1 
ATOM   79101  C  C      . SER K  1 54  ? 156.34624 204.77307 226.08456 1.000 119.25526 ? 55   SER K C      1 
ATOM   79102  O  O      . SER K  1 54  ? 157.39071 204.12780 226.22514 1.000 119.25526 ? 55   SER K O      1 
ATOM   79103  C  CB     . SER K  1 54  ? 154.52483 204.04204 227.62933 1.000 119.25526 ? 55   SER K CB     1 
ATOM   79104  O  OG     . SER K  1 54  ? 153.78952 204.33374 228.80419 1.000 119.25526 ? 55   SER K OG     1 
ATOM   79105  H  H      . SER K  1 54  ? 153.95567 206.36656 227.16295 1.000 119.25526 ? 55   SER K H      1 
ATOM   79106  H  HA     . SER K  1 54  ? 156.12501 205.24380 228.05782 1.000 119.25526 ? 55   SER K HA     1 
ATOM   79107  H  HB2    . SER K  1 54  ? 153.90872 203.94450 226.88660 1.000 119.25526 ? 55   SER K HB2    1 
ATOM   79108  H  HB3    . SER K  1 54  ? 155.01549 203.21567 227.76242 1.000 119.25526 ? 55   SER K HB3    1 
ATOM   79109  H  HG     . SER K  1 54  ? 153.19944 204.90809 228.63968 1.000 119.25526 ? 55   SER K HG     1 
ATOM   79110  N  N      . VAL K  1 55  ? 155.91260 205.16331 224.88547 1.000 112.74173 ? 56   VAL K N      1 
ATOM   79111  C  CA     . VAL K  1 55  ? 156.73899 204.96752 223.69657 1.000 112.74173 ? 56   VAL K CA     1 
ATOM   79112  C  C      . VAL K  1 55  ? 157.89732 205.95738 223.65772 1.000 112.74173 ? 56   VAL K C      1 
ATOM   79113  O  O      . VAL K  1 55  ? 159.06367 205.56527 223.53970 1.000 112.74173 ? 56   VAL K O      1 
ATOM   79114  C  CB     . VAL K  1 55  ? 155.86972 205.07234 222.43069 1.000 112.74173 ? 56   VAL K CB     1 
ATOM   79115  C  CG1    . VAL K  1 55  ? 156.72657 205.02589 221.17887 1.000 112.74173 ? 56   VAL K CG1    1 
ATOM   79116  C  CG2    . VAL K  1 55  ? 154.84190 203.95950 222.40375 1.000 112.74173 ? 56   VAL K CG2    1 
ATOM   79117  H  H      . VAL K  1 55  ? 155.15396 205.53933 224.73530 1.000 112.74173 ? 56   VAL K H      1 
ATOM   79118  H  HA     . VAL K  1 55  ? 157.11545 204.07384 223.72212 1.000 112.74173 ? 56   VAL K HA     1 
ATOM   79119  H  HB     . VAL K  1 55  ? 155.39640 205.91901 222.43994 1.000 112.74173 ? 56   VAL K HB     1 
ATOM   79120  H  HG11   . VAL K  1 55  ? 156.14512 204.96204 220.40482 1.000 112.74173 ? 56   VAL K HG11   1 
ATOM   79121  H  HG12   . VAL K  1 55  ? 157.30487 204.24851 221.22154 1.000 112.74173 ? 56   VAL K HG12   1 
ATOM   79122  H  HG13   . VAL K  1 55  ? 157.26124 205.83291 221.12216 1.000 112.74173 ? 56   VAL K HG13   1 
ATOM   79123  H  HG21   . VAL K  1 55  ? 154.30015 204.05182 221.60422 1.000 112.74173 ? 56   VAL K HG21   1 
ATOM   79124  H  HG22   . VAL K  1 55  ? 155.30116 203.10525 222.39494 1.000 112.74173 ? 56   VAL K HG22   1 
ATOM   79125  H  HG23   . VAL K  1 55  ? 154.28062 204.02677 223.19193 1.000 112.74173 ? 56   VAL K HG23   1 
ATOM   79126  N  N      . ALA K  1 56  ? 157.60039 207.25113 223.77219 1.000 117.89662 ? 57   ALA K N      1 
ATOM   79127  C  CA     . ALA K  1 56  ? 158.63033 208.26133 223.54858 1.000 117.89662 ? 57   ALA K CA     1 
ATOM   79128  C  C      . ALA K  1 56  ? 159.80464 208.10670 224.50435 1.000 117.89662 ? 57   ALA K C      1 
ATOM   79129  O  O      . ALA K  1 56  ? 160.93738 208.45832 224.15791 1.000 117.89662 ? 57   ALA K O      1 
ATOM   79130  C  CB     . ALA K  1 56  ? 158.02690 209.65904 223.68071 1.000 117.89662 ? 57   ALA K CB     1 
ATOM   79131  H  H      . ALA K  1 56  ? 156.82543 207.56462 223.97408 1.000 117.89662 ? 57   ALA K H      1 
ATOM   79132  H  HA     . ALA K  1 56  ? 158.96843 208.16866 222.64416 1.000 117.89662 ? 57   ALA K HA     1 
ATOM   79133  H  HB1    . ALA K  1 56  ? 157.29193 209.74483 223.05337 1.000 117.89662 ? 57   ALA K HB1    1 
ATOM   79134  H  HB2    . ALA K  1 56  ? 157.70401 209.77895 224.58751 1.000 117.89662 ? 57   ALA K HB2    1 
ATOM   79135  H  HB3    . ALA K  1 56  ? 158.71011 210.31794 223.48068 1.000 117.89662 ? 57   ALA K HB3    1 
ATOM   79136  N  N      . ARG K  1 57  ? 159.56004 207.58207 225.70248 1.000 121.12097 ? 58   ARG K N      1 
ATOM   79137  C  CA     . ARG K  1 57  ? 160.63556 207.40627 226.67350 1.000 121.12097 ? 58   ARG K CA     1 
ATOM   79138  C  C      . ARG K  1 57  ? 161.69019 206.41004 226.20237 1.000 121.12097 ? 58   ARG K C      1 
ATOM   79139  O  O      . ARG K  1 57  ? 162.88117 206.59083 226.47930 1.000 121.12097 ? 58   ARG K O      1 
ATOM   79140  C  CB     . ARG K  1 57  ? 160.03549 207.01536 228.02121 1.000 121.12097 ? 58   ARG K CB     1 
ATOM   79141  C  CG     . ARG K  1 57  ? 160.99170 206.42010 229.03111 1.000 121.12097 ? 58   ARG K CG     1 
ATOM   79142  C  CD     . ARG K  1 57  ? 160.46610 206.49256 230.47782 1.000 121.12097 ? 58   ARG K CD     1 
ATOM   79143  N  NE     . ARG K  1 57  ? 159.20235 205.79098 230.68304 1.000 121.12097 ? 58   ARG K NE     1 
ATOM   79144  C  CZ     . ARG K  1 57  ? 158.01110 206.28501 230.36803 1.000 121.12097 ? 58   ARG K CZ     1 
ATOM   79145  N  NH1    . ARG K  1 57  ? 157.86751 207.52440 229.93225 1.000 121.12097 ? 58   ARG K NH1    1 
ATOM   79146  N  NH2    . ARG K  1 57  ? 156.93523 205.51211 230.48039 1.000 121.12097 ? 58   ARG K NH2    1 
ATOM   79147  H  H      . ARG K  1 57  ? 158.78680 207.32233 225.97483 1.000 121.12097 ? 58   ARG K H      1 
ATOM   79148  H  HA     . ARG K  1 57  ? 161.08032 208.25990 226.79265 1.000 121.12097 ? 58   ARG K HA     1 
ATOM   79149  H  HB2    . ARG K  1 57  ? 159.69714 207.83483 228.40169 1.000 121.12097 ? 58   ARG K HB2    1 
ATOM   79150  H  HB3    . ARG K  1 57  ? 159.31239 206.38528 227.87889 1.000 121.12097 ? 58   ARG K HB3    1 
ATOM   79151  H  HG2    . ARG K  1 57  ? 161.13343 205.48585 228.81379 1.000 121.12097 ? 58   ARG K HG2    1 
ATOM   79152  H  HG3    . ARG K  1 57  ? 161.83214 206.90169 228.99318 1.000 121.12097 ? 58   ARG K HG3    1 
ATOM   79153  H  HD2    . ARG K  1 57  ? 161.12160 206.08739 231.06668 1.000 121.12097 ? 58   ARG K HD2    1 
ATOM   79154  H  HD3    . ARG K  1 57  ? 160.33927 207.42297 230.72073 1.000 121.12097 ? 58   ARG K HD3    1 
ATOM   79155  H  HE     . ARG K  1 57  ? 159.21162 205.11325 231.21141 1.000 121.12097 ? 58   ARG K HE     1 
ATOM   79156  H  HH11   . ARG K  1 57  ? 158.54808 208.03870 229.84615 1.000 121.12097 ? 58   ARG K HH11   1 
ATOM   79157  H  HH12   . ARG K  1 57  ? 157.09469 207.80412 229.70414 1.000 121.12097 ? 58   ARG K HH12   1 
ATOM   79158  H  HH21   . ARG K  1 57  ? 157.01075 204.70192 230.75543 1.000 121.12097 ? 58   ARG K HH21   1 
ATOM   79159  H  HH22   . ARG K  1 57  ? 156.16436 205.81935 230.25268 1.000 121.12097 ? 58   ARG K HH22   1 
ATOM   79160  N  N      . GLU K  1 58  ? 161.28927 205.35478 225.49617 1.000 111.46325 ? 59   GLU K N      1 
ATOM   79161  C  CA     . GLU K  1 58  ? 162.23008 204.27195 225.23511 1.000 111.46325 ? 59   GLU K CA     1 
ATOM   79162  C  C      . GLU K  1 58  ? 163.13022 204.52761 224.03322 1.000 111.46325 ? 59   GLU K C      1 
ATOM   79163  O  O      . GLU K  1 58  ? 164.19714 203.91240 223.94011 1.000 111.46325 ? 59   GLU K O      1 
ATOM   79164  C  CB     . GLU K  1 58  ? 161.47282 202.96337 225.01234 1.000 111.46325 ? 59   GLU K CB     1 
ATOM   79165  C  CG     . GLU K  1 58  ? 160.52654 202.60386 226.13493 1.000 111.46325 ? 59   GLU K CG     1 
ATOM   79166  C  CD     . GLU K  1 58  ? 161.20753 202.60685 227.48501 1.000 111.46325 ? 59   GLU K CD     1 
ATOM   79167  O  OE1    . GLU K  1 58  ? 162.31574 202.04145 227.59198 1.000 111.46325 ? 59   GLU K OE1    1 
ATOM   79168  O  OE2    . GLU K  1 58  ? 160.63789 203.17720 228.43787 1.000 111.46325 ? 59   GLU K OE2    1 
ATOM   79169  H  H      . GLU K  1 58  ? 160.50230 205.24411 225.16773 1.000 111.46325 ? 59   GLU K H      1 
ATOM   79170  H  HA     . GLU K  1 58  ? 162.80231 204.15971 226.01030 1.000 111.46325 ? 59   GLU K HA     1 
ATOM   79171  H  HB2    . GLU K  1 58  ? 160.95196 203.03937 224.19774 1.000 111.46325 ? 59   GLU K HB2    1 
ATOM   79172  H  HB3    . GLU K  1 58  ? 162.11562 202.24206 224.92486 1.000 111.46325 ? 59   GLU K HB3    1 
ATOM   79173  H  HG2    . GLU K  1 58  ? 159.80442 203.25084 226.15984 1.000 111.46325 ? 59   GLU K HG2    1 
ATOM   79174  H  HG3    . GLU K  1 58  ? 160.17144 201.71493 225.97795 1.000 111.46325 ? 59   GLU K HG3    1 
ATOM   79175  N  N      . ILE K  1 59  ? 162.73998 205.41415 223.11962 1.000 112.99812 ? 60   ILE K N      1 
ATOM   79176  C  CA     . ILE K  1 59  ? 163.52381 205.63342 221.90875 1.000 112.99812 ? 60   ILE K CA     1 
ATOM   79177  C  C      . ILE K  1 59  ? 164.86838 206.25855 222.25157 1.000 112.99812 ? 60   ILE K C      1 
ATOM   79178  O  O      . ILE K  1 59  ? 164.93911 207.29093 222.92945 1.000 112.99812 ? 60   ILE K O      1 
ATOM   79179  C  CB     . ILE K  1 59  ? 162.74908 206.50966 220.91592 1.000 112.99812 ? 60   ILE K CB     1 
ATOM   79180  C  CG1    . ILE K  1 59  ? 161.44032 205.82697 220.52584 1.000 112.99812 ? 60   ILE K CG1    1 
ATOM   79181  C  CG2    . ILE K  1 59  ? 163.59477 206.78401 219.68134 1.000 112.99812 ? 60   ILE K CG2    1 
ATOM   79182  C  CD1    . ILE K  1 59  ? 160.49561 206.71183 219.76398 1.000 112.99812 ? 60   ILE K CD1    1 
ATOM   79183  H  H      . ILE K  1 59  ? 162.02966 205.89540 223.17589 1.000 112.99812 ? 60   ILE K H      1 
ATOM   79184  H  HA     . ILE K  1 59  ? 163.69129 204.77819 221.48279 1.000 112.99812 ? 60   ILE K HA     1 
ATOM   79185  H  HB     . ILE K  1 59  ? 162.54250 207.35467 221.34509 1.000 112.99812 ? 60   ILE K HB     1 
ATOM   79186  H  HG12   . ILE K  1 59  ? 161.64681 205.06579 219.96129 1.000 112.99812 ? 60   ILE K HG12   1 
ATOM   79187  H  HG13   . ILE K  1 59  ? 160.98265 205.52715 221.32637 1.000 112.99812 ? 60   ILE K HG13   1 
ATOM   79188  H  HG21   . ILE K  1 59  ? 163.06419 207.27344 219.03495 1.000 112.99812 ? 60   ILE K HG21   1 
ATOM   79189  H  HG22   . ILE K  1 59  ? 164.36961 207.31237 219.92790 1.000 112.99812 ? 60   ILE K HG22   1 
ATOM   79190  H  HG23   . ILE K  1 59  ? 163.87608 205.93757 219.29987 1.000 112.99812 ? 60   ILE K HG23   1 
ATOM   79191  H  HD11   . ILE K  1 59  ? 160.27902 207.48215 220.31055 1.000 112.99812 ? 60   ILE K HD11   1 
ATOM   79192  H  HD12   . ILE K  1 59  ? 159.69091 206.20699 219.57359 1.000 112.99812 ? 60   ILE K HD12   1 
ATOM   79193  H  HD13   . ILE K  1 59  ? 160.91296 206.99650 218.93621 1.000 112.99812 ? 60   ILE K HD13   1 
ATOM   79194  N  N      . GLU K  1 60  ? 165.94536 205.63072 221.78313 1.000 118.02665 ? 61   GLU K N      1 
ATOM   79195  C  CA     . GLU K  1 60  ? 167.29393 206.03204 222.16219 1.000 118.02665 ? 61   GLU K CA     1 
ATOM   79196  C  C      . GLU K  1 60  ? 168.24486 205.52935 221.07802 1.000 118.02665 ? 61   GLU K C      1 
ATOM   79197  O  O      . GLU K  1 60  ? 168.87381 204.47911 221.20247 1.000 118.02665 ? 61   GLU K O      1 
ATOM   79198  C  CB     . GLU K  1 60  ? 167.60253 205.56560 223.60247 1.000 118.02665 ? 61   GLU K CB     1 
ATOM   79199  C  CG     . GLU K  1 60  ? 167.61533 204.06056 223.95848 1.000 118.02665 ? 61   GLU K CG     1 
ATOM   79200  C  CD     . GLU K  1 60  ? 168.82608 203.28520 223.46673 1.000 118.02665 ? 61   GLU K CD     1 
ATOM   79201  O  OE1    . GLU K  1 60  ? 169.87498 203.90894 223.20203 1.000 118.02665 ? 61   GLU K OE1    1 
ATOM   79202  O  OE2    . GLU K  1 60  ? 168.73848 202.04560 223.36518 1.000 118.02665 ? 61   GLU K OE2    1 
ATOM   79203  H  H      . GLU K  1 60  ? 165.91918 204.96476 221.23977 1.000 118.02665 ? 61   GLU K H      1 
ATOM   79204  H  HA     . GLU K  1 60  ? 167.33821 207.00089 222.15707 1.000 118.02665 ? 61   GLU K HA     1 
ATOM   79205  H  HB2    . GLU K  1 60  ? 168.47876 205.90996 223.83572 1.000 118.02665 ? 61   GLU K HB2    1 
ATOM   79206  H  HB3    . GLU K  1 60  ? 166.94449 205.97695 224.18419 1.000 118.02665 ? 61   GLU K HB3    1 
ATOM   79207  H  HG2    . GLU K  1 60  ? 167.58540 203.97273 224.92419 1.000 118.02665 ? 61   GLU K HG2    1 
ATOM   79208  H  HG3    . GLU K  1 60  ? 166.82784 203.64799 223.57103 1.000 118.02665 ? 61   GLU K HG3    1 
ATOM   79209  N  N      . LEU K  1 61  ? 168.29724 206.25632 219.96709 1.000 123.13354 ? 62   LEU K N      1 
ATOM   79210  C  CA     . LEU K  1 61  ? 169.00150 205.77592 218.78845 1.000 123.13354 ? 62   LEU K CA     1 
ATOM   79211  C  C      . LEU K  1 61  ? 170.50067 205.67795 219.04862 1.000 123.13354 ? 62   LEU K C      1 
ATOM   79212  O  O      . LEU K  1 61  ? 171.06727 206.43358 219.84165 1.000 123.13354 ? 62   LEU K O      1 
ATOM   79213  C  CB     . LEU K  1 61  ? 168.74561 206.70786 217.60686 1.000 123.13354 ? 62   LEU K CB     1 
ATOM   79214  C  CG     . LEU K  1 61  ? 167.29600 206.82259 217.13035 1.000 123.13354 ? 62   LEU K CG     1 
ATOM   79215  C  CD1    . LEU K  1 61  ? 167.20336 207.86376 216.02621 1.000 123.13354 ? 62   LEU K CD1    1 
ATOM   79216  C  CD2    . LEU K  1 61  ? 166.73025 205.48828 216.66533 1.000 123.13354 ? 62   LEU K CD2    1 
ATOM   79217  H  H      . LEU K  1 61  ? 167.93165 207.02876 219.87078 1.000 123.13354 ? 62   LEU K H      1 
ATOM   79218  H  HA     . LEU K  1 61  ? 168.67791 204.89140 218.55896 1.000 123.13354 ? 62   LEU K HA     1 
ATOM   79219  H  HB2    . LEU K  1 61  ? 169.03644 207.59902 217.85637 1.000 123.13354 ? 62   LEU K HB2    1 
ATOM   79220  H  HB3    . LEU K  1 61  ? 169.27259 206.39690 216.85418 1.000 123.13354 ? 62   LEU K HB3    1 
ATOM   79221  H  HG     . LEU K  1 61  ? 166.74906 207.12901 217.87008 1.000 123.13354 ? 62   LEU K HG     1 
ATOM   79222  H  HD11   . LEU K  1 61  ? 166.30380 207.86168 215.66409 1.000 123.13354 ? 62   LEU K HD11   1 
ATOM   79223  H  HD12   . LEU K  1 61  ? 167.40935 208.73631 216.39606 1.000 123.13354 ? 62   LEU K HD12   1 
ATOM   79224  H  HD13   . LEU K  1 61  ? 167.84116 207.64074 215.32965 1.000 123.13354 ? 62   LEU K HD13   1 
ATOM   79225  H  HD21   . LEU K  1 61  ? 167.20073 205.20223 215.86974 1.000 123.13354 ? 62   LEU K HD21   1 
ATOM   79226  H  HD22   . LEU K  1 61  ? 165.78799 205.60164 216.46507 1.000 123.13354 ? 62   LEU K HD22   1 
ATOM   79227  H  HD23   . LEU K  1 61  ? 166.83893 204.83133 217.36977 1.000 123.13354 ? 62   LEU K HD23   1 
ATOM   79228  N  N      . GLU K  1 62  ? 171.14630 204.72724 218.36649 1.000 129.02707 ? 63   GLU K N      1 
ATOM   79229  C  CA     . GLU K  1 62  ? 172.57243 204.50530 218.58765 1.000 129.02707 ? 63   GLU K CA     1 
ATOM   79230  C  C      . GLU K  1 62  ? 173.39603 205.65031 218.01268 1.000 129.02707 ? 63   GLU K C      1 
ATOM   79231  O  O      . GLU K  1 62  ? 174.35881 206.10614 218.64030 1.000 129.02707 ? 63   GLU K O      1 
ATOM   79232  C  CB     . GLU K  1 62  ? 173.01623 203.16962 217.98819 1.000 129.02707 ? 63   GLU K CB     1 
ATOM   79233  C  CG     . GLU K  1 62  ? 172.98226 203.10259 216.47357 1.000 129.02707 ? 63   GLU K CG     1 
ATOM   79234  C  CD     . GLU K  1 62  ? 174.24643 203.63171 215.82333 1.000 129.02707 ? 63   GLU K CD     1 
ATOM   79235  O  OE1    . GLU K  1 62  ? 175.22201 203.91459 216.54918 1.000 129.02707 ? 63   GLU K OE1    1 
ATOM   79236  O  OE2    . GLU K  1 62  ? 174.26104 203.77008 214.58270 1.000 129.02707 ? 63   GLU K OE2    1 
ATOM   79237  H  H      . GLU K  1 62  ? 170.78763 204.20753 217.78262 1.000 129.02707 ? 63   GLU K H      1 
ATOM   79238  H  HA     . GLU K  1 62  ? 172.73973 204.47170 219.54231 1.000 129.02707 ? 63   GLU K HA     1 
ATOM   79239  H  HB2    . GLU K  1 62  ? 173.92395 202.98588 218.27611 1.000 129.02707 ? 63   GLU K HB2    1 
ATOM   79240  H  HB3    . GLU K  1 62  ? 172.42681 202.47536 218.32156 1.000 129.02707 ? 63   GLU K HB3    1 
ATOM   79241  H  HG2    . GLU K  1 62  ? 172.87514 202.17911 216.20041 1.000 129.02707 ? 63   GLU K HG2    1 
ATOM   79242  H  HG3    . GLU K  1 62  ? 172.24318 203.63584 216.15790 1.000 129.02707 ? 63   GLU K HG3    1 
ATOM   79243  N  N      . ASP K  1 63  ? 173.03935 206.12513 216.82107 1.000 128.71487 ? 64   ASP K N      1 
ATOM   79244  C  CA     . ASP K  1 63  ? 173.80657 207.18372 216.18029 1.000 128.71487 ? 64   ASP K CA     1 
ATOM   79245  C  C      . ASP K  1 63  ? 173.69798 208.44228 217.02560 1.000 128.71487 ? 64   ASP K C      1 
ATOM   79246  O  O      . ASP K  1 63  ? 172.59985 208.95720 217.25926 1.000 128.71487 ? 64   ASP K O      1 
ATOM   79247  C  CB     . ASP K  1 63  ? 173.29470 207.43634 214.76507 1.000 128.71487 ? 64   ASP K CB     1 
ATOM   79248  C  CG     . ASP K  1 63  ? 173.95533 208.63727 214.10604 1.000 128.71487 ? 64   ASP K CG     1 
ATOM   79249  O  OD1    . ASP K  1 63  ? 174.78952 209.30678 214.75194 1.000 128.71487 ? 64   ASP K OD1    1 
ATOM   79250  O  OD2    . ASP K  1 63  ? 173.63595 208.91500 212.93174 1.000 128.71487 ? 64   ASP K OD2    1 
ATOM   79251  H  H      . ASP K  1 63  ? 172.36173 205.85316 216.36753 1.000 128.71487 ? 64   ASP K H      1 
ATOM   79252  H  HA     . ASP K  1 63  ? 174.74014 206.92518 216.12988 1.000 128.71487 ? 64   ASP K HA     1 
ATOM   79253  H  HB2    . ASP K  1 63  ? 173.47685 206.65617 214.21838 1.000 128.71487 ? 64   ASP K HB2    1 
ATOM   79254  H  HB3    . ASP K  1 63  ? 172.33967 207.60216 214.80007 1.000 128.71487 ? 64   ASP K HB3    1 
ATOM   79255  N  N      . LYS K  1 64  ? 174.84734 208.94150 217.47038 1.000 135.75742 ? 65   LYS K N      1 
ATOM   79256  C  CA     . LYS K  1 64  ? 174.86917 210.00229 218.46344 1.000 135.75742 ? 65   LYS K CA     1 
ATOM   79257  C  C      . LYS K  1 64  ? 174.32186 211.32331 217.94207 1.000 135.75742 ? 65   LYS K C      1 
ATOM   79258  O  O      . LYS K  1 64  ? 173.96176 212.17940 218.75256 1.000 135.75742 ? 65   LYS K O      1 
ATOM   79259  C  CB     . LYS K  1 64  ? 176.29423 210.18629 218.98160 1.000 135.75742 ? 65   LYS K CB     1 
ATOM   79260  C  CG     . LYS K  1 64  ? 176.72256 209.07765 219.93010 1.000 135.75742 ? 65   LYS K CG     1 
ATOM   79261  C  CD     . LYS K  1 64  ? 178.11034 209.30804 220.49878 1.000 135.75742 ? 65   LYS K CD     1 
ATOM   79262  C  CE     . LYS K  1 64  ? 178.49858 208.18827 221.45058 1.000 135.75742 ? 65   LYS K CE     1 
ATOM   79263  N  NZ     . LYS K  1 64  ? 177.68221 208.20563 222.69609 1.000 135.75742 ? 65   LYS K NZ     1 
ATOM   79264  H  H      . LYS K  1 64  ? 175.62541 208.68236 217.21164 1.000 135.75742 ? 65   LYS K H      1 
ATOM   79265  H  HA     . LYS K  1 64  ? 174.31672 209.73327 219.21404 1.000 135.75742 ? 65   LYS K HA     1 
ATOM   79266  H  HB2    . LYS K  1 64  ? 176.90619 210.19035 218.22895 1.000 135.75742 ? 65   LYS K HB2    1 
ATOM   79267  H  HB3    . LYS K  1 64  ? 176.35041 211.02841 219.45950 1.000 135.75742 ? 65   LYS K HB3    1 
ATOM   79268  H  HG2    . LYS K  1 64  ? 176.09709 209.03459 220.67010 1.000 135.75742 ? 65   LYS K HG2    1 
ATOM   79269  H  HG3    . LYS K  1 64  ? 176.72966 208.23464 219.45029 1.000 135.75742 ? 65   LYS K HG3    1 
ATOM   79270  H  HD2    . LYS K  1 64  ? 178.75563 209.33135 219.77497 1.000 135.75742 ? 65   LYS K HD2    1 
ATOM   79271  H  HD3    . LYS K  1 64  ? 178.12276 210.14446 220.98978 1.000 135.75742 ? 65   LYS K HD3    1 
ATOM   79272  H  HE2    . LYS K  1 64  ? 178.36007 207.33476 221.01111 1.000 135.75742 ? 65   LYS K HE2    1 
ATOM   79273  H  HE3    . LYS K  1 64  ? 179.43079 208.28896 221.69880 1.000 135.75742 ? 65   LYS K HE3    1 
ATOM   79274  H  HZ1    . LYS K  1 64  ? 177.94710 207.55489 223.24256 1.000 135.75742 ? 65   LYS K HZ1    1 
ATOM   79275  H  HZ2    . LYS K  1 64  ? 176.82300 208.08431 222.49786 1.000 135.75742 ? 65   LYS K HZ2    1 
ATOM   79276  H  HZ3    . LYS K  1 64  ? 177.77555 208.98761 223.11044 1.000 135.75742 ? 65   LYS K HZ3    1 
ATOM   79277  N  N      . PHE K  1 65  ? 174.24955 211.52321 216.62572 1.000 122.24371 ? 66   PHE K N      1 
ATOM   79278  C  CA     . PHE K  1 65  ? 173.55057 212.70154 216.12047 1.000 122.24371 ? 66   PHE K CA     1 
ATOM   79279  C  C      . PHE K  1 65  ? 172.04609 212.48385 216.00719 1.000 122.24371 ? 66   PHE K C      1 
ATOM   79280  O  O      . PHE K  1 65  ? 171.25642 213.31841 216.46210 1.000 122.24371 ? 66   PHE K O      1 
ATOM   79281  C  CB     . PHE K  1 65  ? 174.11119 213.09436 214.75786 1.000 122.24371 ? 66   PHE K CB     1 
ATOM   79282  C  CG     . PHE K  1 65  ? 175.53063 213.54727 214.79552 1.000 122.24371 ? 66   PHE K CG     1 
ATOM   79283  C  CD1    . PHE K  1 65  ? 175.84021 214.84195 215.15711 1.000 122.24371 ? 66   PHE K CD1    1 
ATOM   79284  C  CD2    . PHE K  1 65  ? 176.55536 212.68414 214.46827 1.000 122.24371 ? 66   PHE K CD2    1 
ATOM   79285  C  CE1    . PHE K  1 65  ? 177.14385 215.26612 215.19763 1.000 122.24371 ? 66   PHE K CE1    1 
ATOM   79286  C  CE2    . PHE K  1 65  ? 177.86324 213.10447 214.50627 1.000 122.24371 ? 66   PHE K CE2    1 
ATOM   79287  C  CZ     . PHE K  1 65  ? 178.15698 214.39772 214.87157 1.000 122.24371 ? 66   PHE K CZ     1 
ATOM   79288  H  H      . PHE K  1 65  ? 174.58540 211.00998 216.02294 1.000 122.24371 ? 66   PHE K H      1 
ATOM   79289  H  HA     . PHE K  1 65  ? 173.70000 213.44348 216.72717 1.000 122.24371 ? 66   PHE K HA     1 
ATOM   79290  H  HB2    . PHE K  1 65  ? 174.06035 212.32355 214.17610 1.000 122.24371 ? 66   PHE K HB2    1 
ATOM   79291  H  HB3    . PHE K  1 65  ? 173.57775 213.81987 214.39809 1.000 122.24371 ? 66   PHE K HB3    1 
ATOM   79292  H  HD1    . PHE K  1 65  ? 175.15746 215.43249 215.37752 1.000 122.24371 ? 66   PHE K HD1    1 
ATOM   79293  H  HD2    . PHE K  1 65  ? 176.36000 211.80739 214.22741 1.000 122.24371 ? 66   PHE K HD2    1 
ATOM   79294  H  HE1    . PHE K  1 65  ? 177.34124 216.14289 215.43697 1.000 122.24371 ? 66   PHE K HE1    1 
ATOM   79295  H  HE2    . PHE K  1 65  ? 178.54810 212.51773 214.27909 1.000 122.24371 ? 66   PHE K HE2    1 
ATOM   79296  H  HZ     . PHE K  1 65  ? 179.03984 214.68926 214.88100 1.000 122.24371 ? 66   PHE K HZ     1 
ATOM   79297  N  N      . GLU K  1 66  ? 171.62823 211.36371 215.42042 1.000 124.15721 ? 67   GLU K N      1 
ATOM   79298  C  CA     . GLU K  1 66  ? 170.20004 211.09319 215.29950 1.000 124.15721 ? 67   GLU K CA     1 
ATOM   79299  C  C      . GLU K  1 66  ? 169.53190 211.00600 216.66399 1.000 124.15721 ? 67   GLU K C      1 
ATOM   79300  O  O      . GLU K  1 66  ? 168.39524 211.45776 216.83886 1.000 124.15721 ? 67   GLU K O      1 
ATOM   79301  C  CB     . GLU K  1 66  ? 169.97830 209.80630 214.50931 1.000 124.15721 ? 67   GLU K CB     1 
ATOM   79302  C  CG     . GLU K  1 66  ? 170.44217 209.89440 213.06732 1.000 124.15721 ? 67   GLU K CG     1 
ATOM   79303  C  CD     . GLU K  1 66  ? 170.26323 208.59328 212.31226 1.000 124.15721 ? 67   GLU K CD     1 
ATOM   79304  O  OE1    . GLU K  1 66  ? 169.65295 207.65882 212.87244 1.000 124.15721 ? 67   GLU K OE1    1 
ATOM   79305  O  OE2    . GLU K  1 66  ? 170.73087 208.50586 211.15775 1.000 124.15721 ? 67   GLU K OE2    1 
ATOM   79306  H  H      . GLU K  1 66  ? 172.14052 210.75748 215.08921 1.000 124.15721 ? 67   GLU K H      1 
ATOM   79307  H  HA     . GLU K  1 66  ? 169.78342 211.81973 214.80918 1.000 124.15721 ? 67   GLU K HA     1 
ATOM   79308  H  HB2    . GLU K  1 66  ? 170.46895 209.08646 214.93613 1.000 124.15721 ? 67   GLU K HB2    1 
ATOM   79309  H  HB3    . GLU K  1 66  ? 169.03037 209.60114 214.50347 1.000 124.15721 ? 67   GLU K HB3    1 
ATOM   79310  H  HG2    . GLU K  1 66  ? 169.92865 210.57961 212.61157 1.000 124.15721 ? 67   GLU K HG2    1 
ATOM   79311  H  HG3    . GLU K  1 66  ? 171.38486 210.12252 213.05287 1.000 124.15721 ? 67   GLU K HG3    1 
ATOM   79312  N  N      . ASN K  1 67  ? 170.22269 210.42820 217.64303 1.000 120.49632 ? 68   ASN K N      1 
ATOM   79313  C  CA     . ASN K  1 67  ? 169.70400 210.39344 219.00554 1.000 120.49632 ? 68   ASN K CA     1 
ATOM   79314  C  C      . ASN K  1 67  ? 169.36713 211.78970 219.52069 1.000 120.49632 ? 68   ASN K C      1 
ATOM   79315  O  O      . ASN K  1 67  ? 168.27190 212.02152 220.04422 1.000 120.49632 ? 68   ASN K O      1 
ATOM   79316  C  CB     . ASN K  1 67  ? 170.71698 209.71338 219.92221 1.000 120.49632 ? 68   ASN K CB     1 
ATOM   79317  C  CG     . ASN K  1 67  ? 170.17774 209.49157 221.31484 1.000 120.49632 ? 68   ASN K CG     1 
ATOM   79318  O  OD1    . ASN K  1 67  ? 170.01340 210.43490 222.08587 1.000 120.49632 ? 68   ASN K OD1    1 
ATOM   79319  N  ND2    . ASN K  1 67  ? 169.88618 208.23902 221.64322 1.000 120.49632 ? 68   ASN K ND2    1 
ATOM   79320  H  H      . ASN K  1 67  ? 170.98891 210.05030 217.54434 1.000 120.49632 ? 68   ASN K H      1 
ATOM   79321  H  HA     . ASN K  1 67  ? 168.88981 209.86568 219.01717 1.000 120.49632 ? 68   ASN K HA     1 
ATOM   79322  H  HB2    . ASN K  1 67  ? 170.95372 208.85148 219.54733 1.000 120.49632 ? 68   ASN K HB2    1 
ATOM   79323  H  HB3    . ASN K  1 67  ? 171.50486 210.27496 219.99040 1.000 120.49632 ? 68   ASN K HB3    1 
ATOM   79324  H  HD21   . ASN K  1 67  ? 170.00208 207.60698 221.07168 1.000 120.49632 ? 68   ASN K HD21   1 
ATOM   79325  H  HD22   . ASN K  1 67  ? 169.55210 208.06382 222.41584 1.000 120.49632 ? 68   ASN K HD22   1 
ATOM   79326  N  N      . MET K  1 68  ? 170.28375 212.74327 219.34772 1.000 118.87695 ? 69   MET K N      1 
ATOM   79327  C  CA     . MET K  1 68  ? 170.06825 214.09113 219.87140 1.000 118.87695 ? 69   MET K CA     1 
ATOM   79328  C  C      . MET K  1 68  ? 168.81425 214.74269 219.31657 1.000 118.87695 ? 69   MET K C      1 
ATOM   79329  O  O      . MET K  1 68  ? 168.09450 215.43570 220.04617 1.000 118.87695 ? 69   MET K O      1 
ATOM   79330  C  CB     . MET K  1 68  ? 171.27580 214.95967 219.55804 1.000 118.87695 ? 69   MET K CB     1 
ATOM   79331  C  CG     . MET K  1 68  ? 172.49861 214.48546 220.26137 1.000 118.87695 ? 69   MET K CG     1 
ATOM   79332  S  SD     . MET K  1 68  ? 173.87504 215.63077 220.15086 1.000 118.87695 ? 69   MET K SD     1 
ATOM   79333  C  CE     . MET K  1 68  ? 174.82073 215.06614 221.54948 1.000 118.87695 ? 69   MET K CE     1 
ATOM   79334  H  H      . MET K  1 68  ? 171.03236 212.63461 218.93952 1.000 118.87695 ? 69   MET K H      1 
ATOM   79335  H  HA     . MET K  1 68  ? 169.99140 214.04112 220.83794 1.000 118.87695 ? 69   MET K HA     1 
ATOM   79336  H  HB2    . MET K  1 68  ? 171.43523 214.94750 218.60174 1.000 118.87695 ? 69   MET K HB2    1 
ATOM   79337  H  HB3    . MET K  1 68  ? 171.09658 215.86334 219.85317 1.000 118.87695 ? 69   MET K HB3    1 
ATOM   79338  H  HG2    . MET K  1 68  ? 172.28924 214.33932 221.19399 1.000 118.87695 ? 69   MET K HG2    1 
ATOM   79339  H  HG3    . MET K  1 68  ? 172.76549 213.65010 219.85657 1.000 118.87695 ? 69   MET K HG3    1 
ATOM   79340  H  HE1    . MET K  1 68  ? 174.21295 214.74840 222.23552 1.000 118.87695 ? 69   MET K HE1    1 
ATOM   79341  H  HE2    . MET K  1 68  ? 175.33198 215.81796 221.88580 1.000 118.87695 ? 69   MET K HE2    1 
ATOM   79342  H  HE3    . MET K  1 68  ? 175.42275 214.36774 221.26789 1.000 118.87695 ? 69   MET K HE3    1 
ATOM   79343  N  N      . GLY K  1 69  ? 168.52587 214.53664 218.03771 1.000 117.88331 ? 70   GLY K N      1 
ATOM   79344  C  CA     . GLY K  1 69  ? 167.29867 215.08695 217.49376 1.000 117.88331 ? 70   GLY K CA     1 
ATOM   79345  C  C      . GLY K  1 69  ? 166.06569 214.62966 218.24783 1.000 117.88331 ? 70   GLY K C      1 
ATOM   79346  O  O      . GLY K  1 69  ? 165.17698 215.42933 218.54444 1.000 117.88331 ? 70   GLY K O      1 
ATOM   79347  H  H      . GLY K  1 69  ? 169.00887 214.09149 217.48136 1.000 117.88331 ? 70   GLY K H      1 
ATOM   79348  H  HA2    . GLY K  1 69  ? 167.34045 216.05349 217.52835 1.000 117.88331 ? 70   GLY K HA2    1 
ATOM   79349  H  HA3    . GLY K  1 69  ? 167.21248 214.81486 216.56732 1.000 117.88331 ? 70   GLY K HA3    1 
ATOM   79350  N  N      . ALA K  1 70  ? 165.99599 213.34022 218.57371 1.000 119.74239 ? 71   ALA K N      1 
ATOM   79351  C  CA     . ALA K  1 70  ? 164.86877 212.83459 219.34941 1.000 119.74239 ? 71   ALA K CA     1 
ATOM   79352  C  C      . ALA K  1 70  ? 164.84297 213.38829 220.77259 1.000 119.74239 ? 71   ALA K C      1 
ATOM   79353  O  O      . ALA K  1 70  ? 163.78930 213.81302 221.26141 1.000 119.74239 ? 71   ALA K O      1 
ATOM   79354  C  CB     . ALA K  1 70  ? 164.90635 211.30832 219.37321 1.000 119.74239 ? 71   ALA K CB     1 
ATOM   79355  H  H      . ALA K  1 70  ? 166.57943 212.74637 218.35934 1.000 119.74239 ? 71   ALA K H      1 
ATOM   79356  H  HA     . ALA K  1 70  ? 164.04612 213.10515 218.91222 1.000 119.74239 ? 71   ALA K HA     1 
ATOM   79357  H  HB1    . ALA K  1 70  ? 164.86173 210.97785 218.46286 1.000 119.74239 ? 71   ALA K HB1    1 
ATOM   79358  H  HB2    . ALA K  1 70  ? 164.14779 210.98250 219.88215 1.000 119.74239 ? 71   ALA K HB2    1 
ATOM   79359  H  HB3    . ALA K  1 70  ? 165.73312 211.02039 219.79083 1.000 119.74239 ? 71   ALA K HB3    1 
ATOM   79360  N  N      . GLN K  1 71  ? 165.99005 213.40122 221.45625 1.000 115.10261 ? 72   GLN K N      1 
ATOM   79361  C  CA     . GLN K  1 71  ? 166.00006 213.85550 222.84602 1.000 115.10261 ? 72   GLN K CA     1 
ATOM   79362  C  C      . GLN K  1 71  ? 165.62549 215.32607 222.98222 1.000 115.10261 ? 72   GLN K C      1 
ATOM   79363  O  O      . GLN K  1 71  ? 164.87326 215.69576 223.89099 1.000 115.10261 ? 72   GLN K O      1 
ATOM   79364  C  CB     . GLN K  1 71  ? 167.36995 213.60207 223.47393 1.000 115.10261 ? 72   GLN K CB     1 
ATOM   79365  C  CG     . GLN K  1 71  ? 167.91879 212.20741 223.24477 1.000 115.10261 ? 72   GLN K CG     1 
ATOM   79366  C  CD     . GLN K  1 71  ? 166.92845 211.11946 223.59497 1.000 115.10261 ? 72   GLN K CD     1 
ATOM   79367  O  OE1    . GLN K  1 71  ? 165.95550 211.35301 224.30839 1.000 115.10261 ? 72   GLN K OE1    1 
ATOM   79368  N  NE2    . GLN K  1 71  ? 167.19828 209.90801 223.13007 1.000 115.10261 ? 72   GLN K NE2    1 
ATOM   79369  H  H      . GLN K  1 71  ? 166.75500 213.16079 221.14585 1.000 115.10261 ? 72   GLN K H      1 
ATOM   79370  H  HA     . GLN K  1 71  ? 165.34146 213.34778 223.34211 1.000 115.10261 ? 72   GLN K HA     1 
ATOM   79371  H  HB2    . GLN K  1 71  ? 168.00419 214.23248 223.09788 1.000 115.10261 ? 72   GLN K HB2    1 
ATOM   79372  H  HB3    . GLN K  1 71  ? 167.30292 213.73857 224.43173 1.000 115.10261 ? 72   GLN K HB3    1 
ATOM   79373  H  HG2    . GLN K  1 71  ? 168.15610 212.10926 222.31282 1.000 115.10261 ? 72   GLN K HG2    1 
ATOM   79374  H  HG3    . GLN K  1 71  ? 168.70566 212.08511 223.79872 1.000 115.10261 ? 72   GLN K HG3    1 
ATOM   79375  H  HE21   . GLN K  1 71  ? 167.92934 209.78369 222.69440 1.000 115.10261 ? 72   GLN K HE21   1 
ATOM   79376  H  HE22   . GLN K  1 71  ? 166.76121 209.22844 223.40397 1.000 115.10261 ? 72   GLN K HE22   1 
ATOM   79377  N  N      . MET K  1 72  ? 166.12143 216.18112 222.08883 1.000 115.57033 ? 73   MET K N      1 
ATOM   79378  C  CA     . MET K  1 72  ? 165.77860 217.59639 222.18410 1.000 115.57033 ? 73   MET K CA     1 
ATOM   79379  C  C      . MET K  1 72  ? 164.27486 217.81691 222.10135 1.000 115.57033 ? 73   MET K C      1 
ATOM   79380  O  O      . MET K  1 72  ? 163.74579 218.73195 222.74152 1.000 115.57033 ? 73   MET K O      1 
ATOM   79381  C  CB     . MET K  1 72  ? 166.50365 218.39752 221.10627 1.000 115.57033 ? 73   MET K CB     1 
ATOM   79382  C  CG     . MET K  1 72  ? 168.00389 218.44786 221.31782 1.000 115.57033 ? 73   MET K CG     1 
ATOM   79383  S  SD     . MET K  1 72  ? 168.88441 219.25555 219.97455 1.000 115.57033 ? 73   MET K SD     1 
ATOM   79384  C  CE     . MET K  1 72  ? 168.38180 220.95322 220.23870 1.000 115.57033 ? 73   MET K CE     1 
ATOM   79385  H  H      . MET K  1 72  ? 166.64424 215.97390 221.43806 1.000 115.57033 ? 73   MET K H      1 
ATOM   79386  H  HA     . MET K  1 72  ? 166.08597 217.92625 223.04341 1.000 115.57033 ? 73   MET K HA     1 
ATOM   79387  H  HB2    . MET K  1 72  ? 166.33470 217.98728 220.24370 1.000 115.57033 ? 73   MET K HB2    1 
ATOM   79388  H  HB3    . MET K  1 72  ? 166.16871 219.30778 221.11246 1.000 115.57033 ? 73   MET K HB3    1 
ATOM   79389  H  HG2    . MET K  1 72  ? 168.18953 218.93758 222.13475 1.000 115.57033 ? 73   MET K HG2    1 
ATOM   79390  H  HG3    . MET K  1 72  ? 168.34069 217.54152 221.39420 1.000 115.57033 ? 73   MET K HG3    1 
ATOM   79391  H  HE1    . MET K  1 72  ? 168.72226 221.50319 219.51565 1.000 115.57033 ? 73   MET K HE1    1 
ATOM   79392  H  HE2    . MET K  1 72  ? 167.41362 220.99709 220.25948 1.000 115.57033 ? 73   MET K HE2    1 
ATOM   79393  H  HE3    . MET K  1 72  ? 168.74350 221.26097 221.08518 1.000 115.57033 ? 73   MET K HE3    1 
ATOM   79394  N  N      . VAL K  1 73  ? 163.57106 216.99262 221.33073 1.000 112.39669 ? 74   VAL K N      1 
ATOM   79395  C  CA     . VAL K  1 73  ? 162.11541 217.06788 221.29105 1.000 112.39669 ? 74   VAL K CA     1 
ATOM   79396  C  C      . VAL K  1 73  ? 161.50749 216.45934 222.54703 1.000 112.39669 ? 74   VAL K C      1 
ATOM   79397  O  O      . VAL K  1 73  ? 160.59188 217.03231 223.14773 1.000 112.39669 ? 74   VAL K O      1 
ATOM   79398  C  CB     . VAL K  1 73  ? 161.58593 216.38490 220.01846 1.000 112.39669 ? 74   VAL K CB     1 
ATOM   79399  C  CG1    . VAL K  1 73  ? 160.06964 216.35212 220.02013 1.000 112.39669 ? 74   VAL K CG1    1 
ATOM   79400  C  CG2    . VAL K  1 73  ? 162.09552 217.10846 218.78936 1.000 112.39669 ? 74   VAL K CG2    1 
ATOM   79401  H  H      . VAL K  1 73  ? 163.90951 216.38500 220.82512 1.000 112.39669 ? 74   VAL K H      1 
ATOM   79402  H  HA     . VAL K  1 73  ? 161.85209 218.00079 221.25740 1.000 112.39669 ? 74   VAL K HA     1 
ATOM   79403  H  HB     . VAL K  1 73  ? 161.90993 215.47120 219.98857 1.000 112.39669 ? 74   VAL K HB     1 
ATOM   79404  H  HG11   . VAL K  1 73  ? 159.76712 215.98836 219.17341 1.000 112.39669 ? 74   VAL K HG11   1 
ATOM   79405  H  HG12   . VAL K  1 73  ? 159.75503 215.79169 220.74607 1.000 112.39669 ? 74   VAL K HG12   1 
ATOM   79406  H  HG13   . VAL K  1 73  ? 159.73506 217.25663 220.12416 1.000 112.39669 ? 74   VAL K HG13   1 
ATOM   79407  H  HG21   . VAL K  1 73  ? 161.75528 216.66238 217.99791 1.000 112.39669 ? 74   VAL K HG21   1 
ATOM   79408  H  HG22   . VAL K  1 73  ? 163.06518 217.08944 218.78837 1.000 112.39669 ? 74   VAL K HG22   1 
ATOM   79409  H  HG23   . VAL K  1 73  ? 161.78223 218.02636 218.81168 1.000 112.39669 ? 74   VAL K HG23   1 
ATOM   79410  N  N      . LYS K  1 74  ? 162.00219 215.29293 222.96520 1.000 115.43495 ? 75   LYS K N      1 
ATOM   79411  C  CA     . LYS K  1 74  ? 161.46658 214.65445 224.16399 1.000 115.43495 ? 75   LYS K CA     1 
ATOM   79412  C  C      . LYS K  1 74  ? 161.49207 215.58729 225.36676 1.000 115.43495 ? 75   LYS K C      1 
ATOM   79413  O  O      . LYS K  1 74  ? 160.50876 215.67822 226.11077 1.000 115.43495 ? 75   LYS K O      1 
ATOM   79414  C  CB     . LYS K  1 74  ? 162.26371 213.39305 224.48900 1.000 115.43495 ? 75   LYS K CB     1 
ATOM   79415  C  CG     . LYS K  1 74  ? 161.80532 212.14509 223.77173 1.000 115.43495 ? 75   LYS K CG     1 
ATOM   79416  C  CD     . LYS K  1 74  ? 162.85277 211.04571 223.86531 1.000 115.43495 ? 75   LYS K CD     1 
ATOM   79417  C  CE     . LYS K  1 74  ? 163.09698 210.59758 225.30178 1.000 115.43495 ? 75   LYS K CE     1 
ATOM   79418  N  NZ     . LYS K  1 74  ? 164.33094 209.77572 225.41948 1.000 115.43495 ? 75   LYS K NZ     1 
ATOM   79419  H  H      . LYS K  1 74  ? 162.63702 214.85968 222.57943 1.000 115.43495 ? 75   LYS K H      1 
ATOM   79420  H  HA     . LYS K  1 74  ? 160.54585 214.39643 224.00169 1.000 115.43495 ? 75   LYS K HA     1 
ATOM   79421  H  HB2    . LYS K  1 74  ? 163.19248 213.54384 224.25308 1.000 115.43495 ? 75   LYS K HB2    1 
ATOM   79422  H  HB3    . LYS K  1 74  ? 162.19176 213.22969 225.44179 1.000 115.43495 ? 75   LYS K HB3    1 
ATOM   79423  H  HG2    . LYS K  1 74  ? 160.98609 211.82217 224.17821 1.000 115.43495 ? 75   LYS K HG2    1 
ATOM   79424  H  HG3    . LYS K  1 74  ? 161.65995 212.34833 222.83434 1.000 115.43495 ? 75   LYS K HG3    1 
ATOM   79425  H  HD2    . LYS K  1 74  ? 162.55163 210.27630 223.35713 1.000 115.43495 ? 75   LYS K HD2    1 
ATOM   79426  H  HD3    . LYS K  1 74  ? 163.68999 211.37523 223.50391 1.000 115.43495 ? 75   LYS K HD3    1 
ATOM   79427  H  HE2    . LYS K  1 74  ? 163.20458 211.36987 225.87638 1.000 115.43495 ? 75   LYS K HE2    1 
ATOM   79428  H  HE3    . LYS K  1 74  ? 162.34649 210.06051 225.60004 1.000 115.43495 ? 75   LYS K HE3    1 
ATOM   79429  H  HZ1    . LYS K  1 74  ? 165.04468 210.26871 225.22184 1.000 115.43495 ? 75   LYS K HZ1    1 
ATOM   79430  H  HZ2    . LYS K  1 74  ? 164.41357 209.46825 226.25047 1.000 115.43495 ? 75   LYS K HZ2    1 
ATOM   79431  H  HZ3    . LYS K  1 74  ? 164.29154 209.08579 224.85854 1.000 115.43495 ? 75   LYS K HZ3    1 
ATOM   79432  N  N      . GLU K  1 75  ? 162.60293 216.29425 225.57368 1.000 127.60062 ? 76   GLU K N      1 
ATOM   79433  C  CA     . GLU K  1 75  ? 162.70387 217.18428 226.72499 1.000 127.60062 ? 76   GLU K CA     1 
ATOM   79434  C  C      . GLU K  1 75  ? 161.58378 218.21661 226.72050 1.000 127.60062 ? 76   GLU K C      1 
ATOM   79435  O  O      . GLU K  1 75  ? 160.78435 218.29303 227.66009 1.000 127.60062 ? 76   GLU K O      1 
ATOM   79436  C  CB     . GLU K  1 75  ? 164.06956 217.87245 226.72991 1.000 127.60062 ? 76   GLU K CB     1 
ATOM   79437  C  CG     . GLU K  1 75  ? 164.30663 218.77810 227.92817 1.000 127.60062 ? 76   GLU K CG     1 
ATOM   79438  C  CD     . GLU K  1 75  ? 165.41459 219.77991 227.68661 1.000 127.60062 ? 76   GLU K CD     1 
ATOM   79439  O  OE1    . GLU K  1 75  ? 166.27840 219.51506 226.82540 1.000 127.60062 ? 76   GLU K OE1    1 
ATOM   79440  O  OE2    . GLU K  1 75  ? 165.42095 220.83338 228.35704 1.000 127.60062 ? 76   GLU K OE2    1 
ATOM   79441  H  H      . GLU K  1 75  ? 163.30040 216.27635 225.07076 1.000 127.60062 ? 76   GLU K H      1 
ATOM   79442  H  HA     . GLU K  1 75  ? 162.62759 216.66054 227.53782 1.000 127.60062 ? 76   GLU K HA     1 
ATOM   79443  H  HB2    . GLU K  1 75  ? 164.76088 217.19207 226.73320 1.000 127.60062 ? 76   GLU K HB2    1 
ATOM   79444  H  HB3    . GLU K  1 75  ? 164.14779 218.41506 225.92961 1.000 127.60062 ? 76   GLU K HB3    1 
ATOM   79445  H  HG2    . GLU K  1 75  ? 163.49856 219.27444 228.12800 1.000 127.60062 ? 76   GLU K HG2    1 
ATOM   79446  H  HG3    . GLU K  1 75  ? 164.55717 218.23298 228.69031 1.000 127.60062 ? 76   GLU K HG3    1 
ATOM   79447  N  N      . VAL K  1 76  ? 161.50436 219.01820 225.65985 1.000 123.49128 ? 77   VAL K N      1 
ATOM   79448  C  CA     . VAL K  1 76  ? 160.52842 220.09991 225.63795 1.000 123.49128 ? 77   VAL K CA     1 
ATOM   79449  C  C      . VAL K  1 76  ? 159.11581 219.54268 225.56339 1.000 123.49128 ? 77   VAL K C      1 
ATOM   79450  O  O      . VAL K  1 76  ? 158.18765 220.08379 226.17490 1.000 123.49128 ? 77   VAL K O      1 
ATOM   79451  C  CB     . VAL K  1 76  ? 160.82053 221.05632 224.47015 1.000 123.49128 ? 77   VAL K CB     1 
ATOM   79452  C  CG1    . VAL K  1 76  ? 159.65437 222.00694 224.26034 1.000 123.49128 ? 77   VAL K CG1    1 
ATOM   79453  C  CG2    . VAL K  1 76  ? 162.10112 221.82611 224.73374 1.000 123.49128 ? 77   VAL K CG2    1 
ATOM   79454  H  H      . VAL K  1 76  ? 161.99359 218.95811 224.95522 1.000 123.49128 ? 77   VAL K H      1 
ATOM   79455  H  HA     . VAL K  1 76  ? 160.60465 220.60628 226.46161 1.000 123.49128 ? 77   VAL K HA     1 
ATOM   79456  H  HB     . VAL K  1 76  ? 160.93988 220.53964 223.65794 1.000 123.49128 ? 77   VAL K HB     1 
ATOM   79457  H  HG11   . VAL K  1 76  ? 159.94196 222.73318 223.68575 1.000 123.49128 ? 77   VAL K HG11   1 
ATOM   79458  H  HG12   . VAL K  1 76  ? 158.92069 221.53053 223.84186 1.000 123.49128 ? 77   VAL K HG12   1 
ATOM   79459  H  HG13   . VAL K  1 76  ? 159.37754 222.36057 225.12037 1.000 123.49128 ? 77   VAL K HG13   1 
ATOM   79460  H  HG21   . VAL K  1 76  ? 162.24175 222.46409 224.01712 1.000 123.49128 ? 77   VAL K HG21   1 
ATOM   79461  H  HG22   . VAL K  1 76  ? 162.01930 222.29244 225.58039 1.000 123.49128 ? 77   VAL K HG22   1 
ATOM   79462  H  HG23   . VAL K  1 76  ? 162.84178 221.20107 224.77190 1.000 123.49128 ? 77   VAL K HG23   1 
ATOM   79463  N  N      . ALA K  1 77  ? 158.92713 218.45242 224.82101 1.000 121.27926 ? 78   ALA K N      1 
ATOM   79464  C  CA     . ALA K  1 77  ? 157.63591 217.77779 224.83530 1.000 121.27926 ? 78   ALA K CA     1 
ATOM   79465  C  C      . ALA K  1 77  ? 157.25626 217.33679 226.24111 1.000 121.27926 ? 78   ALA K C      1 
ATOM   79466  O  O      . ALA K  1 77  ? 156.08448 217.41082 226.62639 1.000 121.27926 ? 78   ALA K O      1 
ATOM   79467  C  CB     . ALA K  1 77  ? 157.66352 216.57774 223.89140 1.000 121.27926 ? 78   ALA K CB     1 
ATOM   79468  H  H      . ALA K  1 77  ? 159.51830 218.09109 224.31153 1.000 121.27926 ? 78   ALA K H      1 
ATOM   79469  H  HA     . ALA K  1 77  ? 156.95453 218.39165 224.51964 1.000 121.27926 ? 78   ALA K HA     1 
ATOM   79470  H  HB1    . ALA K  1 77  ? 157.88971 216.88253 222.99876 1.000 121.27926 ? 78   ALA K HB1    1 
ATOM   79471  H  HB2    . ALA K  1 77  ? 158.32956 215.94548 224.20403 1.000 121.27926 ? 78   ALA K HB2    1 
ATOM   79472  H  HB3    . ALA K  1 77  ? 156.78794 216.16026 223.88683 1.000 121.27926 ? 78   ALA K HB3    1 
ATOM   79473  N  N      . SER K  1 78  ? 158.23120 216.87873 227.02628 1.000 127.76363 ? 79   SER K N      1 
ATOM   79474  C  CA     . SER K  1 78  ? 157.95337 216.55243 228.42109 1.000 127.76363 ? 79   SER K CA     1 
ATOM   79475  C  C      . SER K  1 78  ? 157.71796 217.80265 229.26061 1.000 127.76363 ? 79   SER K C      1 
ATOM   79476  O  O      . SER K  1 78  ? 156.88525 217.79488 230.17480 1.000 127.76363 ? 79   SER K O      1 
ATOM   79477  C  CB     . SER K  1 78  ? 159.10684 215.73540 229.00016 1.000 127.76363 ? 79   SER K CB     1 
ATOM   79478  O  OG     . SER K  1 78  ? 160.17913 216.57661 229.38683 1.000 127.76363 ? 79   SER K OG     1 
ATOM   79479  H  H      . SER K  1 78  ? 159.04531 216.75049 226.78060 1.000 127.76363 ? 79   SER K H      1 
ATOM   79480  H  HA     . SER K  1 78  ? 157.15111 216.00882 228.46359 1.000 127.76363 ? 79   SER K HA     1 
ATOM   79481  H  HB2    . SER K  1 78  ? 158.79029 215.25013 229.77811 1.000 127.76363 ? 79   SER K HB2    1 
ATOM   79482  H  HB3    . SER K  1 78  ? 159.42170 215.11253 228.32659 1.000 127.76363 ? 79   SER K HB3    1 
ATOM   79483  H  HG     . SER K  1 78  ? 160.41514 217.05641 228.73986 1.000 127.76363 ? 79   SER K HG     1 
ATOM   79484  N  N      . LYS K  1 79  ? 158.43157 218.88885 228.96292 1.000 132.77799 ? 80   LYS K N      1 
ATOM   79485  C  CA     . LYS K  1 79  ? 158.23055 220.12473 229.71104 1.000 132.77799 ? 80   LYS K CA     1 
ATOM   79486  C  C      . LYS K  1 79  ? 156.84080 220.70890 229.50012 1.000 132.77799 ? 80   LYS K C      1 
ATOM   79487  O  O      . LYS K  1 79  ? 156.26450 221.27977 230.43260 1.000 132.77799 ? 80   LYS K O      1 
ATOM   79488  C  CB     . LYS K  1 79  ? 159.29783 221.14516 229.32169 1.000 132.77799 ? 80   LYS K CB     1 
ATOM   79489  C  CG     . LYS K  1 79  ? 160.64630 220.88303 229.96983 1.000 132.77799 ? 80   LYS K CG     1 
ATOM   79490  C  CD     . LYS K  1 79  ? 161.70584 221.85822 229.48802 1.000 132.77799 ? 80   LYS K CD     1 
ATOM   79491  C  CE     . LYS K  1 79  ? 162.98053 221.73336 230.30803 1.000 132.77799 ? 80   LYS K CE     1 
ATOM   79492  N  NZ     . LYS K  1 79  ? 164.08464 222.57345 229.76887 1.000 132.77799 ? 80   LYS K NZ     1 
ATOM   79493  H  H      . LYS K  1 79  ? 159.02699 218.93483 228.34408 1.000 132.77799 ? 80   LYS K H      1 
ATOM   79494  H  HA     . LYS K  1 79  ? 158.33165 219.93645 230.65724 1.000 132.77799 ? 80   LYS K HA     1 
ATOM   79495  H  HB2    . LYS K  1 79  ? 159.41913 221.12139 228.35987 1.000 132.77799 ? 80   LYS K HB2    1 
ATOM   79496  H  HB3    . LYS K  1 79  ? 159.00250 222.02770 229.59531 1.000 132.77799 ? 80   LYS K HB3    1 
ATOM   79497  H  HG2    . LYS K  1 79  ? 160.56152 220.97878 230.93141 1.000 132.77799 ? 80   LYS K HG2    1 
ATOM   79498  H  HG3    . LYS K  1 79  ? 160.93767 219.98494 229.74756 1.000 132.77799 ? 80   LYS K HG3    1 
ATOM   79499  H  HD2    . LYS K  1 79  ? 161.91949 221.66861 228.56112 1.000 132.77799 ? 80   LYS K HD2    1 
ATOM   79500  H  HD3    . LYS K  1 79  ? 161.37271 222.76468 229.57874 1.000 132.77799 ? 80   LYS K HD3    1 
ATOM   79501  H  HE2    . LYS K  1 79  ? 162.80171 222.01835 231.21791 1.000 132.77799 ? 80   LYS K HE2    1 
ATOM   79502  H  HE3    . LYS K  1 79  ? 163.27377 220.80874 230.30040 1.000 132.77799 ? 80   LYS K HE3    1 
ATOM   79503  H  HZ1    . LYS K  1 79  ? 164.40341 222.21304 229.02027 1.000 132.77799 ? 80   LYS K HZ1    1 
ATOM   79504  H  HZ2    . LYS K  1 79  ? 163.78466 223.39233 229.59149 1.000 132.77799 ? 80   LYS K HZ2    1 
ATOM   79505  H  HZ3    . LYS K  1 79  ? 164.74239 222.62954 230.36595 1.000 132.77799 ? 80   LYS K HZ3    1 
ATOM   79506  N  N      . ALA K  1 80  ? 156.27881 220.56553 228.30062 1.000 127.79938 ? 81   ALA K N      1 
ATOM   79507  C  CA     . ALA K  1 80  ? 154.88649 220.94594 228.09773 1.000 127.79938 ? 81   ALA K CA     1 
ATOM   79508  C  C      . ALA K  1 80  ? 153.95041 220.17143 229.01196 1.000 127.79938 ? 81   ALA K C      1 
ATOM   79509  O  O      . ALA K  1 80  ? 152.91313 220.69876 229.42641 1.000 127.79938 ? 81   ALA K O      1 
ATOM   79510  C  CB     . ALA K  1 80  ? 154.49295 220.73274 226.63794 1.000 127.79938 ? 81   ALA K CB     1 
ATOM   79511  H  H      . ALA K  1 80  ? 156.67440 220.25653 227.60233 1.000 127.79938 ? 81   ALA K H      1 
ATOM   79512  H  HA     . ALA K  1 80  ? 154.78634 221.88945 228.29919 1.000 127.79938 ? 81   ALA K HA     1 
ATOM   79513  H  HB1    . ALA K  1 80  ? 155.11016 221.22066 226.07061 1.000 127.79938 ? 81   ALA K HB1    1 
ATOM   79514  H  HB2    . ALA K  1 80  ? 153.59006 221.06109 226.50413 1.000 127.79938 ? 81   ALA K HB2    1 
ATOM   79515  H  HB3    . ALA K  1 80  ? 154.53422 219.78519 226.43490 1.000 127.79938 ? 81   ALA K HB3    1 
ATOM   79516  N  N      . ASN K  1 81  ? 154.30005 218.93380 229.35215 1.000 132.07416 ? 82   ASN K N      1 
ATOM   79517  C  CA     . ASN K  1 81  ? 153.46324 218.14217 230.24192 1.000 132.07416 ? 82   ASN K CA     1 
ATOM   79518  C  C      . ASN K  1 81  ? 153.62210 218.53053 231.70177 1.000 132.07416 ? 82   ASN K C      1 
ATOM   79519  O  O      . ASN K  1 81  ? 152.75547 218.19388 232.51509 1.000 132.07416 ? 82   ASN K O      1 
ATOM   79520  C  CB     . ASN K  1 81  ? 153.77842 216.65785 230.08292 1.000 132.07416 ? 82   ASN K CB     1 
ATOM   79521  C  CG     . ASN K  1 81  ? 152.66363 215.77055 230.59844 1.000 132.07416 ? 82   ASN K CG     1 
ATOM   79522  O  OD1    . ASN K  1 81  ? 151.54677 215.79393 230.08082 1.000 132.07416 ? 82   ASN K OD1    1 
ATOM   79523  N  ND2    . ASN K  1 81  ? 152.96214 214.97860 231.62126 1.000 132.07416 ? 82   ASN K ND2    1 
ATOM   79524  H  H      . ASN K  1 81  ? 155.01229 218.53363 229.08350 1.000 132.07416 ? 82   ASN K H      1 
ATOM   79525  H  HA     . ASN K  1 81  ? 152.53635 218.27352 229.99401 1.000 132.07416 ? 82   ASN K HA     1 
ATOM   79526  H  HB2    . ASN K  1 81  ? 153.90733 216.47145 229.14366 1.000 132.07416 ? 82   ASN K HB2    1 
ATOM   79527  H  HB3    . ASN K  1 81  ? 154.58573 216.44893 230.57849 1.000 132.07416 ? 82   ASN K HB3    1 
ATOM   79528  H  HD21   . ASN K  1 81  ? 153.75568 214.98462 231.95260 1.000 132.07416 ? 82   ASN K HD21   1 
ATOM   79529  H  HD22   . ASN K  1 81  ? 152.36690 214.44669 231.94101 1.000 132.07416 ? 82   ASN K HD22   1 
ATOM   79530  N  N      . ASP K  1 82  ? 154.69543 219.23554 232.05075 1.000 139.13777 ? 83   ASP K N      1 
ATOM   79531  C  CA     . ASP K  1 82  ? 154.79103 219.81161 233.38402 1.000 139.13777 ? 83   ASP K CA     1 
ATOM   79532  C  C      . ASP K  1 82  ? 154.00366 221.10795 233.49888 1.000 139.13777 ? 83   ASP K C      1 
ATOM   79533  O  O      . ASP K  1 82  ? 153.53137 221.44635 234.58955 1.000 139.13777 ? 83   ASP K O      1 
ATOM   79534  C  CB     . ASP K  1 82  ? 156.25733 220.05747 233.73541 1.000 139.13777 ? 83   ASP K CB     1 
ATOM   79535  C  CG     . ASP K  1 82  ? 157.02582 218.77031 233.95027 1.000 139.13777 ? 83   ASP K CG     1 
ATOM   79536  O  OD1    . ASP K  1 82  ? 156.39831 217.75570 234.31937 1.000 139.13777 ? 83   ASP K OD1    1 
ATOM   79537  O  OD2    . ASP K  1 82  ? 158.25690 218.77090 233.74308 1.000 139.13777 ? 83   ASP K OD2    1 
ATOM   79538  H  H      . ASP K  1 82  ? 155.37117 219.39180 231.54235 1.000 139.13777 ? 83   ASP K H      1 
ATOM   79539  H  HA     . ASP K  1 82  ? 154.42862 219.18309 234.02769 1.000 139.13777 ? 83   ASP K HA     1 
ATOM   79540  H  HB2    . ASP K  1 82  ? 156.68076 220.54473 233.01149 1.000 139.13777 ? 83   ASP K HB2    1 
ATOM   79541  H  HB3    . ASP K  1 82  ? 156.30292 220.57411 234.55523 1.000 139.13777 ? 83   ASP K HB3    1 
ATOM   79542  N  N      . ALA K  1 83  ? 153.84520 221.83812 232.39564 1.000 137.52767 ? 84   ALA K N      1 
ATOM   79543  C  CA     . ALA K  1 83  ? 152.98642 223.01577 232.41437 1.000 137.52767 ? 84   ALA K CA     1 
ATOM   79544  C  C      . ALA K  1 83  ? 151.52044 222.62950 232.56325 1.000 137.52767 ? 84   ALA K C      1 
ATOM   79545  O  O      . ALA K  1 83  ? 150.78777 223.24383 233.34689 1.000 137.52767 ? 84   ALA K O      1 
ATOM   79546  C  CB     . ALA K  1 83  ? 153.19677 223.83608 231.14340 1.000 137.52767 ? 84   ALA K CB     1 
ATOM   79547  H  H      . ALA K  1 83  ? 154.21757 221.67552 231.63775 1.000 137.52767 ? 84   ALA K H      1 
ATOM   79548  H  HA     . ALA K  1 83  ? 153.22843 223.57049 233.17243 1.000 137.52767 ? 84   ALA K HA     1 
ATOM   79549  H  HB1    . ALA K  1 83  ? 152.93199 223.30369 230.37707 1.000 137.52767 ? 84   ALA K HB1    1 
ATOM   79550  H  HB2    . ALA K  1 83  ? 154.13431 224.07471 231.07339 1.000 137.52767 ? 84   ALA K HB2    1 
ATOM   79551  H  HB3    . ALA K  1 83  ? 152.65364 224.63828 231.19293 1.000 137.52767 ? 84   ALA K HB3    1 
ATOM   79552  N  N      . ALA K  1 84  ? 151.07466 221.61753 231.82249 1.000 142.78241 ? 85   ALA K N      1 
ATOM   79553  C  CA     . ALA K  1 84  ? 149.72481 221.09453 231.96691 1.000 142.78241 ? 85   ALA K CA     1 
ATOM   79554  C  C      . ALA K  1 84  ? 149.72573 219.60243 231.67187 1.000 142.78241 ? 85   ALA K C      1 
ATOM   79555  O  O      . ALA K  1 84  ? 150.58171 219.09742 230.94208 1.000 142.78241 ? 85   ALA K O      1 
ATOM   79556  C  CB     . ALA K  1 84  ? 148.73978 221.81687 231.04143 1.000 142.78241 ? 85   ALA K CB     1 
ATOM   79557  H  H      . ALA K  1 84  ? 151.54221 221.21438 231.22376 1.000 142.78241 ? 85   ALA K H      1 
ATOM   79558  H  HA     . ALA K  1 84  ? 149.42943 221.22149 232.88207 1.000 142.78241 ? 85   ALA K HA     1 
ATOM   79559  H  HB1    . ALA K  1 84  ? 148.69851 222.75257 231.29375 1.000 142.78241 ? 85   ALA K HB1    1 
ATOM   79560  H  HB2    . ALA K  1 84  ? 149.04847 221.73375 230.12568 1.000 142.78241 ? 85   ALA K HB2    1 
ATOM   79561  H  HB3    . ALA K  1 84  ? 147.86426 221.40976 231.13425 1.000 142.78241 ? 85   ALA K HB3    1 
ATOM   79562  N  N      . GLY K  1 85  ? 148.75859 218.90349 232.25634 1.000 151.12146 ? 86   GLY K N      1 
ATOM   79563  C  CA     . GLY K  1 85  ? 148.86104 217.47467 232.47365 1.000 151.12146 ? 86   GLY K CA     1 
ATOM   79564  C  C      . GLY K  1 85  ? 148.68079 216.60029 231.24746 1.000 151.12146 ? 86   GLY K C      1 
ATOM   79565  O  O      . GLY K  1 85  ? 148.45567 215.39510 231.38848 1.000 151.12146 ? 86   GLY K O      1 
ATOM   79566  H  H      . GLY K  1 85  ? 148.02179 219.24474 232.53969 1.000 151.12146 ? 86   GLY K H      1 
ATOM   79567  H  HA2    . GLY K  1 85  ? 149.73370 217.27930 232.84942 1.000 151.12146 ? 86   GLY K HA2    1 
ATOM   79568  H  HA3    . GLY K  1 85  ? 148.19204 217.21083 233.12463 1.000 151.12146 ? 86   GLY K HA3    1 
ATOM   79569  N  N      . ASP K  1 86  ? 148.77402 217.16364 230.04770 1.000 135.61556 ? 87   ASP K N      1 
ATOM   79570  C  CA     . ASP K  1 86  ? 148.68334 216.35597 228.83601 1.000 135.61556 ? 87   ASP K CA     1 
ATOM   79571  C  C      . ASP K  1 86  ? 149.41249 217.07307 227.70614 1.000 135.61556 ? 87   ASP K C      1 
ATOM   79572  O  O      . ASP K  1 86  ? 150.10622 218.07133 227.92522 1.000 135.61556 ? 87   ASP K O      1 
ATOM   79573  C  CB     . ASP K  1 86  ? 147.21994 216.07966 228.47590 1.000 135.61556 ? 87   ASP K CB     1 
ATOM   79574  C  CG     . ASP K  1 86  ? 147.02259 214.72336 227.82538 1.000 135.61556 ? 87   ASP K CG     1 
ATOM   79575  O  OD1    . ASP K  1 86  ? 147.97590 213.91776 227.80460 1.000 135.61556 ? 87   ASP K OD1    1 
ATOM   79576  O  OD2    . ASP K  1 86  ? 145.91000 214.46299 227.32410 1.000 135.61556 ? 87   ASP K OD2    1 
ATOM   79577  H  H      . ASP K  1 86  ? 148.88721 218.00380 229.90621 1.000 135.61556 ? 87   ASP K H      1 
ATOM   79578  H  HA     . ASP K  1 86  ? 149.13001 215.51025 228.99300 1.000 135.61556 ? 87   ASP K HA     1 
ATOM   79579  H  HB2    . ASP K  1 86  ? 146.68503 216.10498 229.28469 1.000 135.61556 ? 87   ASP K HB2    1 
ATOM   79580  H  HB3    . ASP K  1 86  ? 146.91378 216.75814 227.85399 1.000 135.61556 ? 87   ASP K HB3    1 
ATOM   79581  N  N      . GLY K  1 87  ? 149.25206 216.55694 226.48818 1.000 127.76512 ? 88   GLY K N      1 
ATOM   79582  C  CA     . GLY K  1 87  ? 149.73477 217.21822 225.29625 1.000 127.76512 ? 88   GLY K CA     1 
ATOM   79583  C  C      . GLY K  1 87  ? 151.10745 216.77856 224.83425 1.000 127.76512 ? 88   GLY K C      1 
ATOM   79584  O  O      . GLY K  1 87  ? 151.61576 217.32868 223.84862 1.000 127.76512 ? 88   GLY K O      1 
ATOM   79585  H  H      . GLY K  1 87  ? 148.85831 215.80876 226.33147 1.000 127.76512 ? 88   GLY K H      1 
ATOM   79586  H  HA2    . GLY K  1 87  ? 149.11017 217.05534 224.57220 1.000 127.76512 ? 88   GLY K HA2    1 
ATOM   79587  H  HA3    . GLY K  1 87  ? 149.76519 218.17439 225.45640 1.000 127.76512 ? 88   GLY K HA3    1 
ATOM   79588  N  N      . THR K  1 88  ? 151.71464 215.79180 225.49688 1.000 120.59682 ? 89   THR K N      1 
ATOM   79589  C  CA     . THR K  1 88  ? 153.03542 215.32367 225.09000 1.000 120.59682 ? 89   THR K CA     1 
ATOM   79590  C  C      . THR K  1 88  ? 153.07152 214.92673 223.62332 1.000 120.59682 ? 89   THR K C      1 
ATOM   79591  O  O      . THR K  1 88  ? 154.00893 215.27887 222.89920 1.000 120.59682 ? 89   THR K O      1 
ATOM   79592  C  CB     . THR K  1 88  ? 153.45373 214.12891 225.94573 1.000 120.59682 ? 89   THR K CB     1 
ATOM   79593  O  OG1    . THR K  1 88  ? 152.47577 213.08893 225.82422 1.000 120.59682 ? 89   THR K OG1    1 
ATOM   79594  C  CG2    . THR K  1 88  ? 153.59485 214.52714 227.39574 1.000 120.59682 ? 89   THR K CG2    1 
ATOM   79595  H  H      . THR K  1 88  ? 151.38512 215.38179 226.17707 1.000 120.59682 ? 89   THR K H      1 
ATOM   79596  H  HA     . THR K  1 88  ? 153.68102 216.03458 225.22673 1.000 120.59682 ? 89   THR K HA     1 
ATOM   79597  H  HB     . THR K  1 88  ? 154.31179 213.79870 225.63651 1.000 120.59682 ? 89   THR K HB     1 
ATOM   79598  H  HG1    . THR K  1 88  ? 151.86124 213.20562 226.38487 1.000 120.59682 ? 89   THR K HG1    1 
ATOM   79599  H  HG21   . THR K  1 88  ? 154.27393 215.21414 227.47328 1.000 120.59682 ? 89   THR K HG21   1 
ATOM   79600  H  HG22   . THR K  1 88  ? 152.75329 214.86927 227.73541 1.000 120.59682 ? 89   THR K HG22   1 
ATOM   79601  H  HG23   . THR K  1 88  ? 153.86462 213.76057 227.92539 1.000 120.59682 ? 89   THR K HG23   1 
ATOM   79602  N  N      . THR K  1 89  ? 152.04782 214.21582 223.15767 1.000 118.00677 ? 90   THR K N      1 
ATOM   79603  C  CA     . THR K  1 89  ? 152.01331 213.83202 221.75296 1.000 118.00677 ? 90   THR K CA     1 
ATOM   79604  C  C      . THR K  1 89  ? 151.66723 215.00250 220.84430 1.000 118.00677 ? 90   THR K C      1 
ATOM   79605  O  O      . THR K  1 89  ? 152.18229 215.08567 219.72411 1.000 118.00677 ? 90   THR K O      1 
ATOM   79606  C  CB     . THR K  1 89  ? 151.01255 212.69616 221.54567 1.000 118.00677 ? 90   THR K CB     1 
ATOM   79607  O  OG1    . THR K  1 89  ? 149.67856 213.21568 221.60050 1.000 118.00677 ? 90   THR K OG1    1 
ATOM   79608  C  CG2    . THR K  1 89  ? 151.19221 211.61348 222.60367 1.000 118.00677 ? 90   THR K CG2    1 
ATOM   79609  H  H      . THR K  1 89  ? 151.37461 213.95398 223.62374 1.000 118.00677 ? 90   THR K H      1 
ATOM   79610  H  HA     . THR K  1 89  ? 152.88816 213.50216 221.50020 1.000 118.00677 ? 90   THR K HA     1 
ATOM   79611  H  HB     . THR K  1 89  ? 151.16224 212.29526 220.67517 1.000 118.00677 ? 90   THR K HB     1 
ATOM   79612  H  HG1    . THR K  1 89  ? 149.54430 213.58318 222.34319 1.000 118.00677 ? 90   THR K HG1    1 
ATOM   79613  H  HG21   . THR K  1 89  ? 152.12605 211.35640 222.65650 1.000 118.00677 ? 90   THR K HG21   1 
ATOM   79614  H  HG22   . THR K  1 89  ? 150.66544 210.83341 222.36926 1.000 118.00677 ? 90   THR K HG22   1 
ATOM   79615  H  HG23   . THR K  1 89  ? 150.90656 211.93433 223.47198 1.000 118.00677 ? 90   THR K HG23   1 
ATOM   79616  N  N      . THR K  1 90  ? 150.82470 215.92353 221.30651 1.000 121.86703 ? 91   THR K N      1 
ATOM   79617  C  CA     . THR K  1 90  ? 150.49036 217.08625 220.49202 1.000 121.86703 ? 91   THR K CA     1 
ATOM   79618  C  C      . THR K  1 90  ? 151.71399 217.95096 220.21032 1.000 121.86703 ? 91   THR K C      1 
ATOM   79619  O  O      . THR K  1 90  ? 151.93801 218.37544 219.07107 1.000 121.86703 ? 91   THR K O      1 
ATOM   79620  C  CB     . THR K  1 90  ? 149.40494 217.90922 221.18551 1.000 121.86703 ? 91   THR K CB     1 
ATOM   79621  O  OG1    . THR K  1 90  ? 148.23050 217.10765 221.35594 1.000 121.86703 ? 91   THR K OG1    1 
ATOM   79622  C  CG2    . THR K  1 90  ? 149.05215 219.13497 220.36102 1.000 121.86703 ? 91   THR K CG2    1 
ATOM   79623  H  H      . THR K  1 90  ? 150.43945 215.89926 222.07503 1.000 121.86703 ? 91   THR K H      1 
ATOM   79624  H  HA     . THR K  1 90  ? 150.13479 216.78291 219.64251 1.000 121.86703 ? 91   THR K HA     1 
ATOM   79625  H  HB     . THR K  1 90  ? 149.72516 218.20289 222.05275 1.000 121.86703 ? 91   THR K HB     1 
ATOM   79626  H  HG1    . THR K  1 90  ? 148.39053 216.47109 221.88019 1.000 121.86703 ? 91   THR K HG1    1 
ATOM   79627  H  HG21   . THR K  1 90  ? 148.29812 219.59339 220.76377 1.000 121.86703 ? 91   THR K HG21   1 
ATOM   79628  H  HG22   . THR K  1 90  ? 149.80316 219.74710 220.32168 1.000 121.86703 ? 91   THR K HG22   1 
ATOM   79629  H  HG23   . THR K  1 90  ? 148.80909 218.86914 219.46036 1.000 121.86703 ? 91   THR K HG23   1 
ATOM   79630  N  N      . ALA K  1 91  ? 152.51808 218.22863 221.23651 1.000 121.49774 ? 92   ALA K N      1 
ATOM   79631  C  CA     . ALA K  1 91  ? 153.74438 218.99483 221.02366 1.000 121.49774 ? 92   ALA K CA     1 
ATOM   79632  C  C      . ALA K  1 91  ? 154.73328 218.27900 220.10784 1.000 121.49774 ? 92   ALA K C      1 
ATOM   79633  O  O      . ALA K  1 91  ? 155.38042 218.91542 219.26788 1.000 121.49774 ? 92   ALA K O      1 
ATOM   79634  C  CB     . ALA K  1 91  ? 154.40371 219.29618 222.36861 1.000 121.49774 ? 92   ALA K CB     1 
ATOM   79635  H  H      . ALA K  1 91  ? 152.37970 217.98959 222.05098 1.000 121.49774 ? 92   ALA K H      1 
ATOM   79636  H  HA     . ALA K  1 91  ? 153.51555 219.84126 220.60889 1.000 121.49774 ? 92   ALA K HA     1 
ATOM   79637  H  HB1    . ALA K  1 91  ? 153.78037 219.79346 222.92097 1.000 121.49774 ? 92   ALA K HB1    1 
ATOM   79638  H  HB2    . ALA K  1 91  ? 154.63443 218.45914 222.80116 1.000 121.49774 ? 92   ALA K HB2    1 
ATOM   79639  H  HB3    . ALA K  1 91  ? 155.20435 219.82222 222.21666 1.000 121.49774 ? 92   ALA K HB3    1 
ATOM   79640  N  N      . THR K  1 92  ? 154.86512 216.95922 220.24784 1.000 113.62317 ? 93   THR K N      1 
ATOM   79641  C  CA     . THR K  1 92  ? 155.75709 216.20841 219.36794 1.000 113.62317 ? 93   THR K CA     1 
ATOM   79642  C  C      . THR K  1 92  ? 155.31495 216.24930 217.91019 1.000 113.62317 ? 93   THR K C      1 
ATOM   79643  O  O      . THR K  1 92  ? 156.14292 216.43991 217.01247 1.000 113.62317 ? 93   THR K O      1 
ATOM   79644  C  CB     . THR K  1 92  ? 155.84612 214.76155 219.83679 1.000 113.62317 ? 93   THR K CB     1 
ATOM   79645  O  OG1    . THR K  1 92  ? 154.52472 214.23369 219.98046 1.000 113.62317 ? 93   THR K OG1    1 
ATOM   79646  C  CG2    . THR K  1 92  ? 156.57600 214.67525 221.16215 1.000 113.62317 ? 93   THR K CG2    1 
ATOM   79647  H  H      . THR K  1 92  ? 154.45574 216.48264 220.83513 1.000 113.62317 ? 93   THR K H      1 
ATOM   79648  H  HA     . THR K  1 92  ? 156.64573 216.59373 219.42010 1.000 113.62317 ? 93   THR K HA     1 
ATOM   79649  H  HB     . THR K  1 92  ? 156.33430 214.23833 219.18195 1.000 113.62317 ? 93   THR K HB     1 
ATOM   79650  H  HG1    . THR K  1 92  ? 154.56422 213.44156 220.24903 1.000 113.62317 ? 93   THR K HG1    1 
ATOM   79651  H  HG21   . THR K  1 92  ? 157.50488 214.92918 221.04574 1.000 113.62317 ? 93   THR K HG21   1 
ATOM   79652  H  HG22   . THR K  1 92  ? 156.53782 213.76765 221.50238 1.000 113.62317 ? 93   THR K HG22   1 
ATOM   79653  H  HG23   . THR K  1 92  ? 156.16524 215.27083 221.80745 1.000 113.62317 ? 93   THR K HG23   1 
ATOM   79654  N  N      . VAL K  1 93  ? 154.01926 216.08483 217.64721 1.000 116.15677 ? 94   VAL K N      1 
ATOM   79655  C  CA     . VAL K  1 93  ? 153.56231 216.07640 216.26054 1.000 116.15677 ? 94   VAL K CA     1 
ATOM   79656  C  C      . VAL K  1 93  ? 153.67748 217.46337 215.64308 1.000 116.15677 ? 94   VAL K C      1 
ATOM   79657  O  O      . VAL K  1 93  ? 154.10363 217.61132 214.49202 1.000 116.15677 ? 94   VAL K O      1 
ATOM   79658  C  CB     . VAL K  1 93  ? 152.12733 215.52824 216.16904 1.000 116.15677 ? 94   VAL K CB     1 
ATOM   79659  C  CG1    . VAL K  1 93  ? 151.15983 216.39891 216.94604 1.000 116.15677 ? 94   VAL K CG1    1 
ATOM   79660  C  CG2    . VAL K  1 93  ? 151.70088 215.41521 214.71776 1.000 116.15677 ? 94   VAL K CG2    1 
ATOM   79661  H  H      . VAL K  1 93  ? 153.40316 215.97702 218.23673 1.000 116.15677 ? 94   VAL K H      1 
ATOM   79662  H  HA     . VAL K  1 93  ? 154.13486 215.48182 215.75107 1.000 116.15677 ? 94   VAL K HA     1 
ATOM   79663  H  HB     . VAL K  1 93  ? 152.10532 214.63918 216.55633 1.000 116.15677 ? 94   VAL K HB     1 
ATOM   79664  H  HG11   . VAL K  1 93  ? 150.27321 216.01027 216.88456 1.000 116.15677 ? 94   VAL K HG11   1 
ATOM   79665  H  HG12   . VAL K  1 93  ? 151.43918 216.42937 217.87165 1.000 116.15677 ? 94   VAL K HG12   1 
ATOM   79666  H  HG13   . VAL K  1 93  ? 151.15199 217.29179 216.56977 1.000 116.15677 ? 94   VAL K HG13   1 
ATOM   79667  H  HG21   . VAL K  1 93  ? 151.60211 216.30493 214.34441 1.000 116.15677 ? 94   VAL K HG21   1 
ATOM   79668  H  HG22   . VAL K  1 93  ? 150.85405 214.94409 214.67528 1.000 116.15677 ? 94   VAL K HG22   1 
ATOM   79669  H  HG23   . VAL K  1 93  ? 152.37746 214.92214 214.22785 1.000 116.15677 ? 94   VAL K HG23   1 
ATOM   79670  N  N      . LEU K  1 94  ? 153.31528 218.50023 216.39482 1.000 118.53690 ? 95   LEU K N      1 
ATOM   79671  C  CA     . LEU K  1 94  ? 153.54578 219.86276 215.92976 1.000 118.53690 ? 95   LEU K CA     1 
ATOM   79672  C  C      . LEU K  1 94  ? 155.02714 220.13462 215.72055 1.000 118.53690 ? 95   LEU K C      1 
ATOM   79673  O  O      . LEU K  1 94  ? 155.41349 220.77065 214.73310 1.000 118.53690 ? 95   LEU K O      1 
ATOM   79674  C  CB     . LEU K  1 94  ? 152.96002 220.86481 216.92635 1.000 118.53690 ? 95   LEU K CB     1 
ATOM   79675  C  CG     . LEU K  1 94  ? 151.43538 220.94184 217.03268 1.000 118.53690 ? 95   LEU K CG     1 
ATOM   79676  C  CD1    . LEU K  1 94  ? 151.03883 221.94037 218.10029 1.000 118.53690 ? 95   LEU K CD1    1 
ATOM   79677  C  CD2    . LEU K  1 94  ? 150.81760 221.32530 215.70076 1.000 118.53690 ? 95   LEU K CD2    1 
ATOM   79678  H  H      . LEU K  1 94  ? 152.94017 218.44270 217.16655 1.000 118.53690 ? 95   LEU K H      1 
ATOM   79679  H  HA     . LEU K  1 94  ? 153.09976 219.98484 215.07764 1.000 118.53690 ? 95   LEU K HA     1 
ATOM   79680  H  HB2    . LEU K  1 94  ? 153.29563 220.64177 217.80871 1.000 118.53690 ? 95   LEU K HB2    1 
ATOM   79681  H  HB3    . LEU K  1 94  ? 153.27304 221.74966 216.68144 1.000 118.53690 ? 95   LEU K HB3    1 
ATOM   79682  H  HG     . LEU K  1 94  ? 151.08919 220.07238 217.28779 1.000 118.53690 ? 95   LEU K HG     1 
ATOM   79683  H  HD11   . LEU K  1 94  ? 151.44781 221.68213 218.94110 1.000 118.53690 ? 95   LEU K HD11   1 
ATOM   79684  H  HD12   . LEU K  1 94  ? 151.34821 222.82161 217.83838 1.000 118.53690 ? 95   LEU K HD12   1 
ATOM   79685  H  HD13   . LEU K  1 94  ? 150.07283 221.94106 218.18831 1.000 118.53690 ? 95   LEU K HD13   1 
ATOM   79686  H  HD21   . LEU K  1 94  ? 150.94858 220.60114 215.06918 1.000 118.53690 ? 95   LEU K HD21   1 
ATOM   79687  H  HD22   . LEU K  1 94  ? 149.86925 221.48380 215.82866 1.000 118.53690 ? 95   LEU K HD22   1 
ATOM   79688  H  HD23   . LEU K  1 94  ? 151.24582 222.13257 215.37535 1.000 118.53690 ? 95   LEU K HD23   1 
ATOM   79689  N  N      . ALA K  1 95  ? 155.87776 219.64551 216.62389 1.000 115.75452 ? 96   ALA K N      1 
ATOM   79690  C  CA     . ALA K  1 95  ? 157.30826 219.85875 216.44791 1.000 115.75452 ? 96   ALA K CA     1 
ATOM   79691  C  C      . ALA K  1 95  ? 157.79988 219.23167 215.15279 1.000 115.75452 ? 96   ALA K C      1 
ATOM   79692  O  O      . ALA K  1 95  ? 158.56196 219.85391 214.40666 1.000 115.75452 ? 96   ALA K O      1 
ATOM   79693  C  CB     . ALA K  1 95  ? 158.07190 219.29040 217.64198 1.000 115.75452 ? 96   ALA K CB     1 
ATOM   79694  H  H      . ALA K  1 95  ? 155.65828 219.20019 217.32615 1.000 115.75452 ? 96   ALA K H      1 
ATOM   79695  H  HA     . ALA K  1 95  ? 157.48326 220.81187 216.40540 1.000 115.75452 ? 96   ALA K HA     1 
ATOM   79696  H  HB1    . ALA K  1 95  ? 157.74188 219.70617 218.45385 1.000 115.75452 ? 96   ALA K HB1    1 
ATOM   79697  H  HB2    . ALA K  1 95  ? 159.01660 219.48128 217.53246 1.000 115.75452 ? 96   ALA K HB2    1 
ATOM   79698  H  HB3    . ALA K  1 95  ? 157.92987 218.33160 217.67970 1.000 115.75452 ? 96   ALA K HB3    1 
ATOM   79699  N  N      . GLN K  1 96  ? 157.35169 218.01795 214.84205 1.000 111.29114 ? 97   GLN K N      1 
ATOM   79700  C  CA     . GLN K  1 96  ? 157.67793 217.46049 213.53659 1.000 111.29114 ? 97   GLN K CA     1 
ATOM   79701  C  C      . GLN K  1 96  ? 157.07445 218.30714 212.42836 1.000 111.29114 ? 97   GLN K C      1 
ATOM   79702  O  O      . GLN K  1 96  ? 157.73969 218.61213 211.43227 1.000 111.29114 ? 97   GLN K O      1 
ATOM   79703  C  CB     . GLN K  1 96  ? 157.19102 216.01894 213.42047 1.000 111.29114 ? 97   GLN K CB     1 
ATOM   79704  C  CG     . GLN K  1 96  ? 157.56061 215.38145 212.08802 1.000 111.29114 ? 97   GLN K CG     1 
ATOM   79705  C  CD     . GLN K  1 96  ? 157.10432 213.94847 211.97639 1.000 111.29114 ? 97   GLN K CD     1 
ATOM   79706  O  OE1    . GLN K  1 96  ? 156.02354 213.59568 212.43857 1.000 111.29114 ? 97   GLN K OE1    1 
ATOM   79707  N  NE2    . GLN K  1 96  ? 157.93220 213.10801 211.36843 1.000 111.29114 ? 97   GLN K NE2    1 
ATOM   79708  H  H      . GLN K  1 96  ? 156.87448 217.51369 215.34979 1.000 111.29114 ? 97   GLN K H      1 
ATOM   79709  H  HA     . GLN K  1 96  ? 158.64140 217.46156 213.42445 1.000 111.29114 ? 97   GLN K HA     1 
ATOM   79710  H  HB2    . GLN K  1 96  ? 157.59353 215.49095 214.12773 1.000 111.29114 ? 97   GLN K HB2    1 
ATOM   79711  H  HB3    . GLN K  1 96  ? 156.22465 216.00320 213.50305 1.000 111.29114 ? 97   GLN K HB3    1 
ATOM   79712  H  HG2    . GLN K  1 96  ? 157.14351 215.87934 211.36801 1.000 111.29114 ? 97   GLN K HG2    1 
ATOM   79713  H  HG3    . GLN K  1 96  ? 158.52522 215.39765 211.98720 1.000 111.29114 ? 97   GLN K HG3    1 
ATOM   79714  H  HE21   . GLN K  1 96  ? 158.68969 213.38947 211.07431 1.000 111.29114 ? 97   GLN K HE21   1 
ATOM   79715  H  HE22   . GLN K  1 96  ? 157.73403 212.27351 211.31297 1.000 111.29114 ? 97   GLN K HE22   1 
ATOM   79716  N  N      . ALA K  1 97  ? 155.81277 218.70287 212.59036 1.000 120.14543 ? 98   ALA K N      1 
ATOM   79717  C  CA     . ALA K  1 97  ? 155.12752 219.42717 211.52955 1.000 120.14543 ? 98   ALA K CA     1 
ATOM   79718  C  C      . ALA K  1 97  ? 155.80197 220.75732 211.22375 1.000 120.14543 ? 98   ALA K C      1 
ATOM   79719  O  O      . ALA K  1 97  ? 155.86653 221.16498 210.06298 1.000 120.14543 ? 98   ALA K O      1 
ATOM   79720  C  CB     . ALA K  1 97  ? 153.66632 219.64830 211.91258 1.000 120.14543 ? 98   ALA K CB     1 
ATOM   79721  H  H      . ALA K  1 97  ? 155.33954 218.56561 213.29531 1.000 120.14543 ? 98   ALA K H      1 
ATOM   79722  H  HA     . ALA K  1 97  ? 155.14609 218.89099 210.72133 1.000 120.14543 ? 98   ALA K HA     1 
ATOM   79723  H  HB1    . ALA K  1 97  ? 153.25103 218.78802 212.08116 1.000 120.14543 ? 98   ALA K HB1    1 
ATOM   79724  H  HB2    . ALA K  1 97  ? 153.62879 220.19664 212.71177 1.000 120.14543 ? 98   ALA K HB2    1 
ATOM   79725  H  HB3    . ALA K  1 97  ? 153.21386 220.09677 211.18135 1.000 120.14543 ? 98   ALA K HB3    1 
ATOM   79726  N  N      . ILE K  1 98  ? 156.28228 221.46644 212.24329 1.000 119.28054 ? 99   ILE K N      1 
ATOM   79727  C  CA     . ILE K  1 98  ? 157.00244 222.71267 211.99228 1.000 119.28054 ? 99   ILE K CA     1 
ATOM   79728  C  C      . ILE K  1 98  ? 158.42997 222.44184 211.53252 1.000 119.28054 ? 99   ILE K C      1 
ATOM   79729  O  O      . ILE K  1 98  ? 158.88931 222.98663 210.52313 1.000 119.28054 ? 99   ILE K O      1 
ATOM   79730  C  CB     . ILE K  1 98  ? 156.97892 223.60086 213.24795 1.000 119.28054 ? 99   ILE K CB     1 
ATOM   79731  C  CG1    . ILE K  1 98  ? 155.54310 224.01432 213.56862 1.000 119.28054 ? 99   ILE K CG1    1 
ATOM   79732  C  CG2    . ILE K  1 98  ? 157.85639 224.82913 213.04363 1.000 119.28054 ? 99   ILE K CG2    1 
ATOM   79733  C  CD1    . ILE K  1 98  ? 155.40958 224.88845 214.79604 1.000 119.28054 ? 99   ILE K CD1    1 
ATOM   79734  H  H      . ILE K  1 98  ? 156.20710 221.25387 213.07316 1.000 119.28054 ? 99   ILE K H      1 
ATOM   79735  H  HA     . ILE K  1 98  ? 156.55146 223.19596 211.28240 1.000 119.28054 ? 99   ILE K HA     1 
ATOM   79736  H  HB     . ILE K  1 98  ? 157.32885 223.09048 213.99478 1.000 119.28054 ? 99   ILE K HB     1 
ATOM   79737  H  HG12   . ILE K  1 98  ? 155.18338 224.50649 212.81421 1.000 119.28054 ? 99   ILE K HG12   1 
ATOM   79738  H  HG13   . ILE K  1 98  ? 155.01673 223.21426 213.72112 1.000 119.28054 ? 99   ILE K HG13   1 
ATOM   79739  H  HG21   . ILE K  1 98  ? 157.52720 225.32622 212.27836 1.000 119.28054 ? 99   ILE K HG21   1 
ATOM   79740  H  HG22   . ILE K  1 98  ? 157.82061 225.38430 213.83706 1.000 119.28054 ? 99   ILE K HG22   1 
ATOM   79741  H  HG23   . ILE K  1 98  ? 158.77311 224.55566 212.88803 1.000 119.28054 ? 99   ILE K HG23   1 
ATOM   79742  H  HD11   . ILE K  1 98  ? 154.46981 224.97700 215.01932 1.000 119.28054 ? 99   ILE K HD11   1 
ATOM   79743  H  HD12   . ILE K  1 98  ? 155.88583 224.47163 215.53113 1.000 119.28054 ? 99   ILE K HD12   1 
ATOM   79744  H  HD13   . ILE K  1 98  ? 155.78907 225.76122 214.60990 1.000 119.28054 ? 99   ILE K HD13   1 
ATOM   79745  N  N      . ILE K  1 99  ? 159.14900 221.59538 212.26806 1.000 121.72563 ? 100  ILE K N      1 
ATOM   79746  C  CA     . ILE K  1 99  ? 160.57700 221.40081 212.02701 1.000 121.72563 ? 100  ILE K CA     1 
ATOM   79747  C  C      . ILE K  1 99  ? 160.84154 220.90799 210.61006 1.000 121.72563 ? 100  ILE K C      1 
ATOM   79748  O  O      . ILE K  1 99  ? 161.80147 221.33908 209.96063 1.000 121.72563 ? 100  ILE K O      1 
ATOM   79749  C  CB     . ILE K  1 99  ? 161.16235 220.44003 213.07856 1.000 121.72563 ? 100  ILE K CB     1 
ATOM   79750  C  CG1    . ILE K  1 99  ? 161.07915 221.07312 214.46853 1.000 121.72563 ? 100  ILE K CG1    1 
ATOM   79751  C  CG2    . ILE K  1 99  ? 162.60837 220.09609 212.75757 1.000 121.72563 ? 100  ILE K CG2    1 
ATOM   79752  C  CD1    . ILE K  1 99  ? 161.36146 220.11057 215.59625 1.000 121.72563 ? 100  ILE K CD1    1 
ATOM   79753  H  H      . ILE K  1 99  ? 158.83371 221.12388 212.91489 1.000 121.72563 ? 100  ILE K H      1 
ATOM   79754  H  HA     . ILE K  1 99  ? 161.02659 222.25439 212.12993 1.000 121.72563 ? 100  ILE K HA     1 
ATOM   79755  H  HB     . ILE K  1 99  ? 160.64281 219.62104 213.07518 1.000 121.72563 ? 100  ILE K HB     1 
ATOM   79756  H  HG12   . ILE K  1 99  ? 161.73722 221.78346 214.52243 1.000 121.72563 ? 100  ILE K HG12   1 
ATOM   79757  H  HG13   . ILE K  1 99  ? 160.19424 221.44382 214.60244 1.000 121.72563 ? 100  ILE K HG13   1 
ATOM   79758  H  HG21   . ILE K  1 99  ? 162.96733 219.54249 213.46796 1.000 121.72563 ? 100  ILE K HG21   1 
ATOM   79759  H  HG22   . ILE K  1 99  ? 162.65085 219.61085 211.91938 1.000 121.72563 ? 100  ILE K HG22   1 
ATOM   79760  H  HG23   . ILE K  1 99  ? 163.11624 220.91829 212.69432 1.000 121.72563 ? 100  ILE K HG23   1 
ATOM   79761  H  HD11   . ILE K  1 99  ? 160.78111 219.33878 215.50541 1.000 121.72563 ? 100  ILE K HD11   1 
ATOM   79762  H  HD12   . ILE K  1 99  ? 161.18982 220.55667 216.44050 1.000 121.72563 ? 100  ILE K HD12   1 
ATOM   79763  H  HD13   . ILE K  1 99  ? 162.28817 219.83276 215.55210 1.000 121.72563 ? 100  ILE K HD13   1 
ATOM   79764  N  N      . THR K  1 100 ? 159.99653 220.01384 210.09935 1.000 122.52579 ? 101  THR K N      1 
ATOM   79765  C  CA     . THR K  1 100 ? 160.24460 219.44841 208.77575 1.000 122.52579 ? 101  THR K CA     1 
ATOM   79766  C  C      . THR K  1 100 ? 160.34550 220.52684 207.69877 1.000 122.52579 ? 101  THR K C      1 
ATOM   79767  O  O      . THR K  1 100 ? 161.32580 220.56363 206.94734 1.000 122.52579 ? 101  THR K O      1 
ATOM   79768  C  CB     . THR K  1 100 ? 159.16925 218.41442 208.43182 1.000 122.52579 ? 101  THR K CB     1 
ATOM   79769  O  OG1    . THR K  1 100 ? 159.56397 217.68385 207.26380 1.000 122.52579 ? 101  THR K OG1    1 
ATOM   79770  C  CG2    . THR K  1 100 ? 157.82285 219.05786 208.19306 1.000 122.52579 ? 101  THR K CG2    1 
ATOM   79771  H  H      . THR K  1 100 ? 159.28905 219.72180 210.49224 1.000 122.52579 ? 101  THR K H      1 
ATOM   79772  H  HA     . THR K  1 100 ? 161.09562 218.98391 208.79555 1.000 122.52579 ? 101  THR K HA     1 
ATOM   79773  H  HB     . THR K  1 100 ? 159.07631 217.79751 209.17441 1.000 122.52579 ? 101  THR K HB     1 
ATOM   79774  H  HG1    . THR K  1 100 ? 158.98568 217.10399 207.07797 1.000 122.52579 ? 101  THR K HG1    1 
ATOM   79775  H  HG21   . THR K  1 100 ? 157.66081 219.74363 208.85854 1.000 122.52579 ? 101  THR K HG21   1 
ATOM   79776  H  HG22   . THR K  1 100 ? 157.12486 218.38785 208.25707 1.000 122.52579 ? 101  THR K HG22   1 
ATOM   79777  H  HG23   . THR K  1 100 ? 157.80161 219.44936 207.30628 1.000 122.52579 ? 101  THR K HG23   1 
ATOM   79778  N  N      . GLU K  1 101 ? 159.36122 221.42334 207.60151 1.000 132.51608 ? 102  GLU K N      1 
ATOM   79779  C  CA     . GLU K  1 101 ? 159.45566 222.44223 206.55761 1.000 132.51608 ? 102  GLU K CA     1 
ATOM   79780  C  C      . GLU K  1 101 ? 160.52844 223.47319 206.86603 1.000 132.51608 ? 102  GLU K C      1 
ATOM   79781  O  O      . GLU K  1 101 ? 161.09134 224.07283 205.94345 1.000 132.51608 ? 102  GLU K O      1 
ATOM   79782  C  CB     . GLU K  1 101 ? 158.12316 223.15594 206.33398 1.000 132.51608 ? 102  GLU K CB     1 
ATOM   79783  C  CG     . GLU K  1 101 ? 157.00922 222.28932 205.77483 1.000 132.51608 ? 102  GLU K CG     1 
ATOM   79784  C  CD     . GLU K  1 101 ? 156.31299 221.49556 206.83534 1.000 132.51608 ? 102  GLU K CD     1 
ATOM   79785  O  OE1    . GLU K  1 101 ? 156.67257 221.68040 208.00796 1.000 132.51608 ? 102  GLU K OE1    1 
ATOM   79786  O  OE2    . GLU K  1 101 ? 155.41020 220.69884 206.50430 1.000 132.51608 ? 102  GLU K OE2    1 
ATOM   79787  H  H      . GLU K  1 101 ? 158.66593 221.46912 208.10575 1.000 132.51608 ? 102  GLU K H      1 
ATOM   79788  H  HA     . GLU K  1 101 ? 159.68185 222.01158 205.72554 1.000 132.51608 ? 102  GLU K HA     1 
ATOM   79789  H  HB2    . GLU K  1 101 ? 157.82630 223.52072 207.18164 1.000 132.51608 ? 102  GLU K HB2    1 
ATOM   79790  H  HB3    . GLU K  1 101 ? 158.27063 223.88070 205.70658 1.000 132.51608 ? 102  GLU K HB3    1 
ATOM   79791  H  HG2    . GLU K  1 101 ? 156.35069 222.85918 205.34937 1.000 132.51608 ? 102  GLU K HG2    1 
ATOM   79792  H  HG3    . GLU K  1 101 ? 157.38112 221.66976 205.12865 1.000 132.51608 ? 102  GLU K HG3    1 
ATOM   79793  N  N      . GLY K  1 102 ? 160.83074 223.69670 208.14042 1.000 123.86425 ? 103  GLY K N      1 
ATOM   79794  C  CA     . GLY K  1 102 ? 161.89398 224.62836 208.46552 1.000 123.86425 ? 103  GLY K CA     1 
ATOM   79795  C  C      . GLY K  1 102 ? 163.24887 224.20013 207.93407 1.000 123.86425 ? 103  GLY K C      1 
ATOM   79796  O  O      . GLY K  1 102 ? 163.90956 224.94962 207.21142 1.000 123.86425 ? 103  GLY K O      1 
ATOM   79797  H  H      . GLY K  1 102 ? 160.44705 223.32996 208.81676 1.000 123.86425 ? 103  GLY K H      1 
ATOM   79798  H  HA2    . GLY K  1 102 ? 161.68132 225.49686 208.08995 1.000 123.86425 ? 103  GLY K HA2    1 
ATOM   79799  H  HA3    . GLY K  1 102 ? 161.95573 224.72074 209.42943 1.000 123.86425 ? 103  GLY K HA3    1 
ATOM   79800  N  N      . LEU K  1 103 ? 163.67039 222.97597 208.25578 1.000 126.17017 ? 104  LEU K N      1 
ATOM   79801  C  CA     . LEU K  1 103 ? 165.00611 222.55138 207.84993 1.000 126.17017 ? 104  LEU K CA     1 
ATOM   79802  C  C      . LEU K  1 103 ? 165.15181 222.36463 206.34355 1.000 126.17017 ? 104  LEU K C      1 
ATOM   79803  O  O      . LEU K  1 103 ? 166.24785 222.56304 205.80947 1.000 126.17017 ? 104  LEU K O      1 
ATOM   79804  C  CB     . LEU K  1 103 ? 165.38621 221.26126 208.57200 1.000 126.17017 ? 104  LEU K CB     1 
ATOM   79805  C  CG     . LEU K  1 103 ? 165.83522 221.40832 210.02752 1.000 126.17017 ? 104  LEU K CG     1 
ATOM   79806  C  CD1    . LEU K  1 103 ? 167.11743 222.21721 210.09484 1.000 126.17017 ? 104  LEU K CD1    1 
ATOM   79807  C  CD2    . LEU K  1 103 ? 164.77020 222.06176 210.87753 1.000 126.17017 ? 104  LEU K CD2    1 
ATOM   79808  H  H      . LEU K  1 103 ? 163.21620 222.39076 208.69359 1.000 126.17017 ? 104  LEU K H      1 
ATOM   79809  H  HA     . LEU K  1 103 ? 165.63126 223.22750 208.13885 1.000 126.17017 ? 104  LEU K HA     1 
ATOM   79810  H  HB2    . LEU K  1 103 ? 164.61378 220.67478 208.56984 1.000 126.17017 ? 104  LEU K HB2    1 
ATOM   79811  H  HB3    . LEU K  1 103 ? 166.11116 220.83941 208.08520 1.000 126.17017 ? 104  LEU K HB3    1 
ATOM   79812  H  HG     . LEU K  1 103 ? 166.01524 220.52890 210.39467 1.000 126.17017 ? 104  LEU K HG     1 
ATOM   79813  H  HD11   . LEU K  1 103 ? 167.61460 221.95984 210.88725 1.000 126.17017 ? 104  LEU K HD11   1 
ATOM   79814  H  HD12   . LEU K  1 103 ? 167.64215 222.03801 209.30000 1.000 126.17017 ? 104  LEU K HD12   1 
ATOM   79815  H  HD13   . LEU K  1 103 ? 166.89379 223.16017 210.13369 1.000 126.17017 ? 104  LEU K HD13   1 
ATOM   79816  H  HD21   . LEU K  1 103 ? 165.08706 222.10705 211.79338 1.000 126.17017 ? 104  LEU K HD21   1 
ATOM   79817  H  HD22   . LEU K  1 103 ? 164.59557 222.95633 210.54811 1.000 126.17017 ? 104  LEU K HD22   1 
ATOM   79818  H  HD23   . LEU K  1 103 ? 163.96874 221.52204 210.83525 1.000 126.17017 ? 104  LEU K HD23   1 
ATOM   79819  N  N      . LYS K  1 104 ? 164.09073 221.98300 205.63505 1.000 131.54642 ? 105  LYS K N      1 
ATOM   79820  C  CA     . LYS K  1 104 ? 164.15947 221.99353 204.17559 1.000 131.54642 ? 105  LYS K CA     1 
ATOM   79821  C  C      . LYS K  1 104 ? 164.36740 223.40193 203.62585 1.000 131.54642 ? 105  LYS K C      1 
ATOM   79822  O  O      . LYS K  1 104 ? 165.24798 223.62901 202.78850 1.000 131.54642 ? 105  LYS K O      1 
ATOM   79823  C  CB     . LYS K  1 104 ? 162.91888 221.33552 203.56585 1.000 131.54642 ? 105  LYS K CB     1 
ATOM   79824  C  CG     . LYS K  1 104 ? 161.60526 222.03299 203.83214 1.000 131.54642 ? 105  LYS K CG     1 
ATOM   79825  C  CD     . LYS K  1 104 ? 160.41086 221.32329 203.16447 1.000 131.54642 ? 105  LYS K CD     1 
ATOM   79826  C  CE     . LYS K  1 104 ? 160.20433 219.85704 203.58096 1.000 131.54642 ? 105  LYS K CE     1 
ATOM   79827  N  NZ     . LYS K  1 104 ? 159.34886 219.67251 204.78108 1.000 131.54642 ? 105  LYS K NZ     1 
ATOM   79828  H  H      . LYS K  1 104 ? 163.34082 221.71833 205.96336 1.000 131.54642 ? 105  LYS K H      1 
ATOM   79829  H  HA     . LYS K  1 104 ? 164.92726 221.46602 203.90515 1.000 131.54642 ? 105  LYS K HA     1 
ATOM   79830  H  HB2    . LYS K  1 104 ? 163.03667 221.29898 202.60395 1.000 131.54642 ? 105  LYS K HB2    1 
ATOM   79831  H  HB3    . LYS K  1 104 ? 162.86065 220.43635 203.91791 1.000 131.54642 ? 105  LYS K HB3    1 
ATOM   79832  H  HG2    . LYS K  1 104 ? 161.46997 222.04120 204.78729 1.000 131.54642 ? 105  LYS K HG2    1 
ATOM   79833  H  HG3    . LYS K  1 104 ? 161.64391 222.93744 203.48797 1.000 131.54642 ? 105  LYS K HG3    1 
ATOM   79834  H  HD2    . LYS K  1 104 ? 159.60233 221.80892 203.39203 1.000 131.54642 ? 105  LYS K HD2    1 
ATOM   79835  H  HD3    . LYS K  1 104 ? 160.53747 221.33777 202.20371 1.000 131.54642 ? 105  LYS K HD3    1 
ATOM   79836  H  HE2    . LYS K  1 104 ? 159.77636 219.38764 202.84862 1.000 131.54642 ? 105  LYS K HE2    1 
ATOM   79837  H  HE3    . LYS K  1 104 ? 161.05747 219.44350 203.77269 1.000 131.54642 ? 105  LYS K HE3    1 
ATOM   79838  H  HZ1    . LYS K  1 104 ? 159.21932 218.80355 204.92513 1.000 131.54642 ? 105  LYS K HZ1    1 
ATOM   79839  H  HZ2    . LYS K  1 104 ? 159.74205 220.02406 205.49106 1.000 131.54642 ? 105  LYS K HZ2    1 
ATOM   79840  H  HZ3    . LYS K  1 104 ? 158.55859 220.05991 204.65524 1.000 131.54642 ? 105  LYS K HZ3    1 
ATOM   79841  N  N      . ALA K  1 105 ? 163.57374 224.36663 204.09382 1.000 127.79926 ? 106  ALA K N      1 
ATOM   79842  C  CA     . ALA K  1 105 ? 163.67274 225.72052 203.55766 1.000 127.79926 ? 106  ALA K CA     1 
ATOM   79843  C  C      . ALA K  1 105 ? 164.99063 226.40475 203.90031 1.000 127.79926 ? 106  ALA K C      1 
ATOM   79844  O  O      . ALA K  1 105 ? 165.49753 227.19139 203.09318 1.000 127.79926 ? 106  ALA K O      1 
ATOM   79845  C  CB     . ALA K  1 105 ? 162.50605 226.56286 204.06733 1.000 127.79926 ? 106  ALA K CB     1 
ATOM   79846  H  H      . ALA K  1 105 ? 162.98120 224.26479 204.70923 1.000 127.79926 ? 106  ALA K H      1 
ATOM   79847  H  HA     . ALA K  1 105 ? 163.60448 225.67577 202.59093 1.000 127.79926 ? 106  ALA K HA     1 
ATOM   79848  H  HB1    . ALA K  1 105 ? 161.67445 226.16055 203.77175 1.000 127.79926 ? 106  ALA K HB1    1 
ATOM   79849  H  HB2    . ALA K  1 105 ? 162.58517 227.46094 203.70914 1.000 127.79926 ? 106  ALA K HB2    1 
ATOM   79850  H  HB3    . ALA K  1 105 ? 162.53560 226.58887 205.03646 1.000 127.79926 ? 106  ALA K HB3    1 
ATOM   79851  N  N      . VAL K  1 106 ? 165.57012 226.12521 205.06733 1.000 126.61548 ? 107  VAL K N      1 
ATOM   79852  C  CA     . VAL K  1 106 ? 166.92077 226.61090 205.33453 1.000 126.61548 ? 107  VAL K CA     1 
ATOM   79853  C  C      . VAL K  1 106 ? 167.91572 225.95593 204.38891 1.000 126.61548 ? 107  VAL K C      1 
ATOM   79854  O  O      . VAL K  1 106 ? 168.83614 226.60981 203.88629 1.000 126.61548 ? 107  VAL K O      1 
ATOM   79855  C  CB     . VAL K  1 106 ? 167.30185 226.39849 206.80966 1.000 126.61548 ? 107  VAL K CB     1 
ATOM   79856  C  CG1    . VAL K  1 106 ? 167.49205 224.93959 207.11527 1.000 126.61548 ? 107  VAL K CG1    1 
ATOM   79857  C  CG2    . VAL K  1 106 ? 168.56035 227.18049 207.13942 1.000 126.61548 ? 107  VAL K CG2    1 
ATOM   79858  H  H      . VAL K  1 106 ? 165.21370 225.66912 205.70337 1.000 126.61548 ? 107  VAL K H      1 
ATOM   79859  H  HA     . VAL K  1 106 ? 166.94190 227.56522 205.16285 1.000 126.61548 ? 107  VAL K HA     1 
ATOM   79860  H  HB     . VAL K  1 106 ? 166.58504 226.73164 207.37182 1.000 126.61548 ? 107  VAL K HB     1 
ATOM   79861  H  HG11   . VAL K  1 106 ? 167.77654 224.84001 208.03662 1.000 126.61548 ? 107  VAL K HG11   1 
ATOM   79862  H  HG12   . VAL K  1 106 ? 166.63910 224.51408 206.98002 1.000 126.61548 ? 107  VAL K HG12   1 
ATOM   79863  H  HG13   . VAL K  1 106 ? 168.14337 224.54788 206.51619 1.000 126.61548 ? 107  VAL K HG13   1 
ATOM   79864  H  HG21   . VAL K  1 106 ? 168.75803 227.07577 208.08312 1.000 126.61548 ? 107  VAL K HG21   1 
ATOM   79865  H  HG22   . VAL K  1 106 ? 169.29534 226.83808 206.60718 1.000 126.61548 ? 107  VAL K HG22   1 
ATOM   79866  H  HG23   . VAL K  1 106 ? 168.41160 228.11711 206.93489 1.000 126.61548 ? 107  VAL K HG23   1 
ATOM   79867  N  N      . ALA K  1 107 ? 167.74693 224.66011 204.12264 1.000 132.24235 ? 108  ALA K N      1 
ATOM   79868  C  CA     . ALA K  1 107 ? 168.62933 223.99547 203.17291 1.000 132.24235 ? 108  ALA K CA     1 
ATOM   79869  C  C      . ALA K  1 107 ? 168.48138 224.59563 201.78592 1.000 132.24235 ? 108  ALA K C      1 
ATOM   79870  O  O      . ALA K  1 107 ? 169.42292 224.55644 200.98607 1.000 132.24235 ? 108  ALA K O      1 
ATOM   79871  C  CB     . ALA K  1 107 ? 168.33419 222.49707 203.13732 1.000 132.24235 ? 108  ALA K CB     1 
ATOM   79872  H  H      . ALA K  1 107 ? 167.14263 224.15635 204.47001 1.000 132.24235 ? 108  ALA K H      1 
ATOM   79873  H  HA     . ALA K  1 107 ? 169.54930 224.11559 203.45622 1.000 132.24235 ? 108  ALA K HA     1 
ATOM   79874  H  HB1    . ALA K  1 107 ? 168.94599 222.07053 202.51677 1.000 132.24235 ? 108  ALA K HB1    1 
ATOM   79875  H  HB2    . ALA K  1 107 ? 167.41941 222.36247 202.84448 1.000 132.24235 ? 108  ALA K HB2    1 
ATOM   79876  H  HB3    . ALA K  1 107 ? 168.45492 222.12996 204.02691 1.000 132.24235 ? 108  ALA K HB3    1 
ATOM   79877  N  N      . ALA K  1 108 ? 167.31349 225.15766 201.48405 1.000 140.10167 ? 109  ALA K N      1 
ATOM   79878  C  CA     . ALA K  1 108 ? 167.15995 225.93994 200.26907 1.000 140.10167 ? 109  ALA K CA     1 
ATOM   79879  C  C      . ALA K  1 108 ? 167.85152 227.29199 200.36264 1.000 140.10167 ? 109  ALA K C      1 
ATOM   79880  O  O      . ALA K  1 108 ? 167.95448 227.98499 199.34509 1.000 140.10167 ? 109  ALA K O      1 
ATOM   79881  C  CB     . ALA K  1 108 ? 165.67648 226.14028 199.95990 1.000 140.10167 ? 109  ALA K CB     1 
ATOM   79882  H  H      . ALA K  1 108 ? 166.60171 225.09970 201.96331 1.000 140.10167 ? 109  ALA K H      1 
ATOM   79883  H  HA     . ALA K  1 108 ? 167.55556 225.45312 199.52919 1.000 140.10167 ? 109  ALA K HA     1 
ATOM   79884  H  HB1    . ALA K  1 108 ? 165.59129 226.60345 199.11186 1.000 140.10167 ? 109  ALA K HB1    1 
ATOM   79885  H  HB2    . ALA K  1 108 ? 165.24471 225.27327 199.90826 1.000 140.10167 ? 109  ALA K HB2    1 
ATOM   79886  H  HB3    . ALA K  1 108 ? 165.27512 226.66898 200.66694 1.000 140.10167 ? 109  ALA K HB3    1 
ATOM   79887  N  N      . GLY K  1 109 ? 168.32140 227.68354 201.54481 1.000 141.33953 ? 110  GLY K N      1 
ATOM   79888  C  CA     . GLY K  1 109 ? 169.14443 228.86535 201.68758 1.000 141.33953 ? 110  GLY K CA     1 
ATOM   79889  C  C      . GLY K  1 109 ? 168.41964 230.06695 202.24537 1.000 141.33953 ? 110  GLY K C      1 
ATOM   79890  O  O      . GLY K  1 109 ? 168.94910 231.18074 202.16535 1.000 141.33953 ? 110  GLY K O      1 
ATOM   79891  H  H      . GLY K  1 109 ? 168.17203 227.27389 202.28433 1.000 141.33953 ? 110  GLY K H      1 
ATOM   79892  H  HA2    . GLY K  1 109 ? 169.88623 228.66271 202.27816 1.000 141.33953 ? 110  GLY K HA2    1 
ATOM   79893  H  HA3    . GLY K  1 109 ? 169.50742 229.10818 200.82139 1.000 141.33953 ? 110  GLY K HA3    1 
ATOM   79894  N  N      . MET K  1 110 ? 167.22877 229.87764 202.80430 1.000 135.67851 ? 111  MET K N      1 
ATOM   79895  C  CA     . MET K  1 110 ? 166.47071 230.97473 203.37608 1.000 135.67851 ? 111  MET K CA     1 
ATOM   79896  C  C      . MET K  1 110 ? 167.13797 231.48100 204.65025 1.000 135.67851 ? 111  MET K C      1 
ATOM   79897  O  O      . MET K  1 110 ? 167.87401 230.75963 205.32889 1.000 135.67851 ? 111  MET K O      1 
ATOM   79898  C  CB     . MET K  1 110 ? 165.06097 230.49103 203.71386 1.000 135.67851 ? 111  MET K CB     1 
ATOM   79899  C  CG     . MET K  1 110 ? 164.24458 230.02064 202.52027 1.000 135.67851 ? 111  MET K CG     1 
ATOM   79900  S  SD     . MET K  1 110 ? 163.92338 231.25411 201.25880 1.000 135.67851 ? 111  MET K SD     1 
ATOM   79901  C  CE     . MET K  1 110 ? 162.79266 232.32220 202.13270 1.000 135.67851 ? 111  MET K CE     1 
ATOM   79902  H  H      . MET K  1 110 ? 166.83707 229.11441 202.86558 1.000 135.67851 ? 111  MET K H      1 
ATOM   79903  H  HA     . MET K  1 110 ? 166.40529 231.69801 202.73329 1.000 135.67851 ? 111  MET K HA     1 
ATOM   79904  H  HB2    . MET K  1 110 ? 165.13198 229.74620 204.33118 1.000 135.67851 ? 111  MET K HB2    1 
ATOM   79905  H  HB3    . MET K  1 110 ? 164.57945 231.21974 204.13479 1.000 135.67851 ? 111  MET K HB3    1 
ATOM   79906  H  HG2    . MET K  1 110 ? 164.72068 229.29135 202.09362 1.000 135.67851 ? 111  MET K HG2    1 
ATOM   79907  H  HG3    . MET K  1 110 ? 163.38579 229.70424 202.84246 1.000 135.67851 ? 111  MET K HG3    1 
ATOM   79908  H  HE1    . MET K  1 110 ? 161.97777 231.83095 202.31892 1.000 135.67851 ? 111  MET K HE1    1 
ATOM   79909  H  HE2    . MET K  1 110 ? 162.58964 233.08877 201.57509 1.000 135.67851 ? 111  MET K HE2    1 
ATOM   79910  H  HE3    . MET K  1 110 ? 163.20082 232.60679 202.96491 1.000 135.67851 ? 111  MET K HE3    1 
ATOM   79911  N  N      . ASN K  1 111 ? 166.88322 232.74063 204.96798 1.000 130.22000 ? 112  ASN K N      1 
ATOM   79912  C  CA     . ASN K  1 111 ? 167.53674 233.33763 206.12171 1.000 130.22000 ? 112  ASN K CA     1 
ATOM   79913  C  C      . ASN K  1 111 ? 166.94864 232.72500 207.38418 1.000 130.22000 ? 112  ASN K C      1 
ATOM   79914  O  O      . ASN K  1 111 ? 165.76216 232.94193 207.66237 1.000 130.22000 ? 112  ASN K O      1 
ATOM   79915  C  CB     . ASN K  1 111 ? 167.35358 234.84983 206.13226 1.000 130.22000 ? 112  ASN K CB     1 
ATOM   79916  C  CG     . ASN K  1 111 ? 168.01851 235.50488 207.32694 1.000 130.22000 ? 112  ASN K CG     1 
ATOM   79917  O  OD1    . ASN K  1 111 ? 168.56823 234.82672 208.19509 1.000 130.22000 ? 112  ASN K OD1    1 
ATOM   79918  N  ND2    . ASN K  1 111 ? 167.96556 236.82976 207.38165 1.000 130.22000 ? 112  ASN K ND2    1 
ATOM   79919  H  H      . ASN K  1 111 ? 166.34750 233.26219 204.54333 1.000 130.22000 ? 112  ASN K H      1 
ATOM   79920  H  HA     . ASN K  1 111 ? 168.48594 233.15128 206.08012 1.000 130.22000 ? 112  ASN K HA     1 
ATOM   79921  H  HB2    . ASN K  1 111 ? 167.74962 235.22088 205.32826 1.000 130.22000 ? 112  ASN K HB2    1 
ATOM   79922  H  HB3    . ASN K  1 111 ? 166.40738 235.05410 206.15989 1.000 130.22000 ? 112  ASN K HB3    1 
ATOM   79923  H  HD21   . ASN K  1 111 ? 167.56915 237.27152 206.75953 1.000 130.22000 ? 112  ASN K HD21   1 
ATOM   79924  H  HD22   . ASN K  1 111 ? 168.32271 237.24612 208.04409 1.000 130.22000 ? 112  ASN K HD22   1 
ATOM   79925  N  N      . PRO K  1 112 ? 167.71528 231.98137 208.17888 1.000 123.64357 ? 113  PRO K N      1 
ATOM   79926  C  CA     . PRO K  1 112 ? 167.11808 231.36492 209.37001 1.000 123.64357 ? 113  PRO K CA     1 
ATOM   79927  C  C      . PRO K  1 112 ? 166.57787 232.37655 210.35851 1.000 123.64357 ? 113  PRO K C      1 
ATOM   79928  O  O      . PRO K  1 112 ? 165.58954 232.09392 211.04665 1.000 123.64357 ? 113  PRO K O      1 
ATOM   79929  C  CB     . PRO K  1 112 ? 168.27870 230.55727 209.96522 1.000 123.64357 ? 113  PRO K CB     1 
ATOM   79930  C  CG     . PRO K  1 112 ? 169.50191 231.19457 209.42412 1.000 123.64357 ? 113  PRO K CG     1 
ATOM   79931  C  CD     . PRO K  1 112 ? 169.14464 231.65877 208.05497 1.000 123.64357 ? 113  PRO K CD     1 
ATOM   79932  H  HA     . PRO K  1 112 ? 166.40632 230.75881 209.11175 1.000 123.64357 ? 113  PRO K HA     1 
ATOM   79933  H  HB2    . PRO K  1 112 ? 168.25779 230.61953 210.93296 1.000 123.64357 ? 113  PRO K HB2    1 
ATOM   79934  H  HB3    . PRO K  1 112 ? 168.21604 229.63304 209.67807 1.000 123.64357 ? 113  PRO K HB3    1 
ATOM   79935  H  HG2    . PRO K  1 112 ? 169.75119 231.94560 209.98509 1.000 123.64357 ? 113  PRO K HG2    1 
ATOM   79936  H  HG3    . PRO K  1 112 ? 170.21873 230.54219 209.38801 1.000 123.64357 ? 113  PRO K HG3    1 
ATOM   79937  H  HD2    . PRO K  1 112 ? 169.65558 232.45060 207.82616 1.000 123.64357 ? 113  PRO K HD2    1 
ATOM   79938  H  HD3    . PRO K  1 112 ? 169.27839 230.94707 207.40972 1.000 123.64357 ? 113  PRO K HD3    1 
ATOM   79939  N  N      . MET K  1 113 ? 167.18415 233.56160 210.43431 1.000 131.92797 ? 114  MET K N      1 
ATOM   79940  C  CA     . MET K  1 113 ? 166.66621 234.60246 211.31552 1.000 131.92797 ? 114  MET K CA     1 
ATOM   79941  C  C      . MET K  1 113 ? 165.30862 235.11831 210.85652 1.000 131.92797 ? 114  MET K C      1 
ATOM   79942  O  O      . MET K  1 113 ? 164.43300 235.38709 211.68687 1.000 131.92797 ? 114  MET K O      1 
ATOM   79943  C  CB     . MET K  1 113 ? 167.66658 235.75390 211.40736 1.000 131.92797 ? 114  MET K CB     1 
ATOM   79944  C  CG     . MET K  1 113 ? 168.97798 235.38784 212.08310 1.000 131.92797 ? 114  MET K CG     1 
ATOM   79945  S  SD     . MET K  1 113 ? 168.75368 234.82625 213.78163 1.000 131.92797 ? 114  MET K SD     1 
ATOM   79946  C  CE     . MET K  1 113 ? 168.21673 236.33964 214.57207 1.000 131.92797 ? 114  MET K CE     1 
ATOM   79947  H  H      . MET K  1 113 ? 167.88701 233.78423 209.99146 1.000 131.92797 ? 114  MET K H      1 
ATOM   79948  H  HA     . MET K  1 113 ? 166.56316 234.22788 212.20379 1.000 131.92797 ? 114  MET K HA     1 
ATOM   79949  H  HB2    . MET K  1 113 ? 167.87280 236.05862 210.50998 1.000 131.92797 ? 114  MET K HB2    1 
ATOM   79950  H  HB3    . MET K  1 113 ? 167.26404 236.47657 211.91373 1.000 131.92797 ? 114  MET K HB3    1 
ATOM   79951  H  HG2    . MET K  1 113 ? 169.40176 234.67196 211.58436 1.000 131.92797 ? 114  MET K HG2    1 
ATOM   79952  H  HG3    . MET K  1 113 ? 169.55429 236.16794 212.09887 1.000 131.92797 ? 114  MET K HG3    1 
ATOM   79953  H  HE1    . MET K  1 113 ? 168.87288 237.03371 214.40311 1.000 131.92797 ? 114  MET K HE1    1 
ATOM   79954  H  HE2    . MET K  1 113 ? 168.13619 236.18559 215.52642 1.000 131.92797 ? 114  MET K HE2    1 
ATOM   79955  H  HE3    . MET K  1 113 ? 167.35741 236.60011 214.20537 1.000 131.92797 ? 114  MET K HE3    1 
ATOM   79956  N  N      . ASP K  1 114 ? 165.10247 235.25979 209.54756 1.000 132.10910 ? 115  ASP K N      1 
ATOM   79957  C  CA     . ASP K  1 114 ? 163.78194 235.66227 209.07633 1.000 132.10910 ? 115  ASP K CA     1 
ATOM   79958  C  C      . ASP K  1 114 ? 162.76774 234.53260 209.20722 1.000 132.10910 ? 115  ASP K C      1 
ATOM   79959  O  O      . ASP K  1 114 ? 161.59743 234.78037 209.51972 1.000 132.10910 ? 115  ASP K O      1 
ATOM   79960  C  CB     . ASP K  1 114 ? 163.86737 236.13873 207.62876 1.000 132.10910 ? 115  ASP K CB     1 
ATOM   79961  C  CG     . ASP K  1 114 ? 164.07424 237.63663 207.51902 1.000 132.10910 ? 115  ASP K CG     1 
ATOM   79962  O  OD1    . ASP K  1 114 ? 163.62790 238.37309 208.42315 1.000 132.10910 ? 115  ASP K OD1    1 
ATOM   79963  O  OD2    . ASP K  1 114 ? 164.68737 238.07954 206.52633 1.000 132.10910 ? 115  ASP K OD2    1 
ATOM   79964  H  H      . ASP K  1 114 ? 165.68992 235.13320 208.93240 1.000 132.10910 ? 115  ASP K H      1 
ATOM   79965  H  HA     . ASP K  1 114 ? 163.46842 236.39928 209.62210 1.000 132.10910 ? 115  ASP K HA     1 
ATOM   79966  H  HB2    . ASP K  1 114 ? 164.60967 235.69685 207.19093 1.000 132.10910 ? 115  ASP K HB2    1 
ATOM   79967  H  HB3    . ASP K  1 114 ? 163.03685 235.91933 207.17937 1.000 132.10910 ? 115  ASP K HB3    1 
ATOM   79968  N  N      . LEU K  1 115 ? 163.18988 233.28677 208.98898 1.000 123.51847 ? 116  LEU K N      1 
ATOM   79969  C  CA     . LEU K  1 115 ? 162.29187 232.16346 209.23633 1.000 123.51847 ? 116  LEU K CA     1 
ATOM   79970  C  C      . LEU K  1 115 ? 161.83789 232.14236 210.68888 1.000 123.51847 ? 116  LEU K C      1 
ATOM   79971  O  O      . LEU K  1 115 ? 160.64366 232.00840 210.97838 1.000 123.51847 ? 116  LEU K O      1 
ATOM   79972  C  CB     . LEU K  1 115 ? 162.96802 230.84723 208.85786 1.000 123.51847 ? 116  LEU K CB     1 
ATOM   79973  C  CG     . LEU K  1 115 ? 162.63641 230.36275 207.44649 1.000 123.51847 ? 116  LEU K CG     1 
ATOM   79974  C  CD1    . LEU K  1 115 ? 163.05202 231.39061 206.41533 1.000 123.51847 ? 116  LEU K CD1    1 
ATOM   79975  C  CD2    . LEU K  1 115 ? 163.29429 229.02697 207.16539 1.000 123.51847 ? 116  LEU K CD2    1 
ATOM   79976  H  H      . LEU K  1 115 ? 163.97225 233.07089 208.70458 1.000 123.51847 ? 116  LEU K H      1 
ATOM   79977  H  HA     . LEU K  1 115 ? 161.50379 232.26376 208.67975 1.000 123.51847 ? 116  LEU K HA     1 
ATOM   79978  H  HB2    . LEU K  1 115 ? 163.92969 230.96121 208.91345 1.000 123.51847 ? 116  LEU K HB2    1 
ATOM   79979  H  HB3    . LEU K  1 115 ? 162.68285 230.16011 209.48026 1.000 123.51847 ? 116  LEU K HB3    1 
ATOM   79980  H  HG     . LEU K  1 115 ? 161.67670 230.24182 207.37440 1.000 123.51847 ? 116  LEU K HG     1 
ATOM   79981  H  HD11   . LEU K  1 115 ? 162.56788 232.21598 206.57273 1.000 123.51847 ? 116  LEU K HD11   1 
ATOM   79982  H  HD12   . LEU K  1 115 ? 164.00650 231.54597 206.49074 1.000 123.51847 ? 116  LEU K HD12   1 
ATOM   79983  H  HD13   . LEU K  1 115 ? 162.84035 231.04959 205.53249 1.000 123.51847 ? 116  LEU K HD13   1 
ATOM   79984  H  HD21   . LEU K  1 115 ? 164.25508 229.12306 207.25810 1.000 123.51847 ? 116  LEU K HD21   1 
ATOM   79985  H  HD22   . LEU K  1 115 ? 163.07501 228.75138 206.26150 1.000 123.51847 ? 116  LEU K HD22   1 
ATOM   79986  H  HD23   . LEU K  1 115 ? 162.96414 228.37260 207.80067 1.000 123.51847 ? 116  LEU K HD23   1 
ATOM   79987  N  N      . LYS K  1 116 ? 162.78079 232.28885 211.61887 1.000 122.57403 ? 117  LYS K N      1 
ATOM   79988  C  CA     . LYS K  1 116 ? 162.42292 232.39640 213.02764 1.000 122.57403 ? 117  LYS K CA     1 
ATOM   79989  C  C      . LYS K  1 116 ? 161.40868 233.50862 213.25262 1.000 122.57403 ? 117  LYS K C      1 
ATOM   79990  O  O      . LYS K  1 116 ? 160.36643 233.30262 213.88323 1.000 122.57403 ? 117  LYS K O      1 
ATOM   79991  C  CB     . LYS K  1 116 ? 163.68365 232.65212 213.85453 1.000 122.57403 ? 117  LYS K CB     1 
ATOM   79992  C  CG     . LYS K  1 116 ? 163.42369 233.10356 215.28339 1.000 122.57403 ? 117  LYS K CG     1 
ATOM   79993  C  CD     . LYS K  1 116 ? 164.72047 233.19342 216.07747 1.000 122.57403 ? 117  LYS K CD     1 
ATOM   79994  C  CE     . LYS K  1 116 ? 165.20029 231.83997 216.57320 1.000 122.57403 ? 117  LYS K CE     1 
ATOM   79995  N  NZ     . LYS K  1 116 ? 164.19471 231.15375 217.42494 1.000 122.57403 ? 117  LYS K NZ     1 
ATOM   79996  H  H      . LYS K  1 116 ? 163.62518 232.32800 211.46059 1.000 122.57403 ? 117  LYS K H      1 
ATOM   79997  H  HA     . LYS K  1 116 ? 162.02898 231.56058 213.32287 1.000 122.57403 ? 117  LYS K HA     1 
ATOM   79998  H  HB2    . LYS K  1 116 ? 164.19909 231.83142 213.89418 1.000 122.57403 ? 117  LYS K HB2    1 
ATOM   79999  H  HB3    . LYS K  1 116 ? 164.20503 233.34384 213.41797 1.000 122.57403 ? 117  LYS K HB3    1 
ATOM   80000  H  HG2    . LYS K  1 116 ? 163.02314 233.98672 215.27462 1.000 122.57403 ? 117  LYS K HG2    1 
ATOM   80001  H  HG3    . LYS K  1 116 ? 162.83102 232.47211 215.71808 1.000 122.57403 ? 117  LYS K HG3    1 
ATOM   80002  H  HD2    . LYS K  1 116 ? 165.41278 233.56770 215.51037 1.000 122.57403 ? 117  LYS K HD2    1 
ATOM   80003  H  HD3    . LYS K  1 116 ? 164.57961 233.76328 216.84962 1.000 122.57403 ? 117  LYS K HD3    1 
ATOM   80004  H  HE2    . LYS K  1 116 ? 165.38584 231.27081 215.80999 1.000 122.57403 ? 117  LYS K HE2    1 
ATOM   80005  H  HE3    . LYS K  1 116 ? 166.00587 231.96309 217.09925 1.000 122.57403 ? 117  LYS K HE3    1 
ATOM   80006  H  HZ1    . LYS K  1 116 ? 164.00446 231.65718 218.13371 1.000 122.57403 ? 117  LYS K HZ1    1 
ATOM   80007  H  HZ2    . LYS K  1 116 ? 164.51696 230.37309 217.70449 1.000 122.57403 ? 117  LYS K HZ2    1 
ATOM   80008  H  HZ3    . LYS K  1 116 ? 163.44754 231.01131 216.96414 1.000 122.57403 ? 117  LYS K HZ3    1 
ATOM   80009  N  N      . ARG K  1 117 ? 161.69714 234.69789 212.73089 1.000 125.97029 ? 118  ARG K N      1 
ATOM   80010  C  CA     . ARG K  1 117 ? 160.79872 235.82944 212.92253 1.000 125.97029 ? 118  ARG K CA     1 
ATOM   80011  C  C      . ARG K  1 117 ? 159.41614 235.55749 212.34354 1.000 125.97029 ? 118  ARG K C      1 
ATOM   80012  O  O      . ARG K  1 117 ? 158.40212 235.95767 212.92649 1.000 125.97029 ? 118  ARG K O      1 
ATOM   80013  C  CB     . ARG K  1 117 ? 161.41255 237.07608 212.29200 1.000 125.97029 ? 118  ARG K CB     1 
ATOM   80014  C  CG     . ARG K  1 117 ? 160.64867 238.35546 212.55148 1.000 125.97029 ? 118  ARG K CG     1 
ATOM   80015  C  CD     . ARG K  1 117 ? 161.42819 239.53969 212.02095 1.000 125.97029 ? 118  ARG K CD     1 
ATOM   80016  N  NE     . ARG K  1 117 ? 162.65771 239.74402 212.78070 1.000 125.97029 ? 118  ARG K NE     1 
ATOM   80017  C  CZ     . ARG K  1 117 ? 163.88613 239.66713 212.28344 1.000 125.97029 ? 118  ARG K CZ     1 
ATOM   80018  N  NH1    . ARG K  1 117 ? 164.10697 239.37340 211.01132 1.000 125.97029 ? 118  ARG K NH1    1 
ATOM   80019  N  NH2    . ARG K  1 117 ? 164.92277 239.91020 213.08019 1.000 125.97029 ? 118  ARG K NH2    1 
ATOM   80020  H  H      . ARG K  1 117 ? 162.39938 234.87360 212.26654 1.000 125.97029 ? 118  ARG K H      1 
ATOM   80021  H  HA     . ARG K  1 117 ? 160.69752 235.99375 213.87309 1.000 125.97029 ? 118  ARG K HA     1 
ATOM   80022  H  HB2    . ARG K  1 117 ? 162.30889 237.19005 212.64443 1.000 125.97029 ? 118  ARG K HB2    1 
ATOM   80023  H  HB3    . ARG K  1 117 ? 161.45390 236.94855 211.33128 1.000 125.97029 ? 118  ARG K HB3    1 
ATOM   80024  H  HG2    . ARG K  1 117 ? 159.79264 238.32121 212.09662 1.000 125.97029 ? 118  ARG K HG2    1 
ATOM   80025  H  HG3    . ARG K  1 117 ? 160.52307 238.47107 213.50630 1.000 125.97029 ? 118  ARG K HG3    1 
ATOM   80026  H  HD2    . ARG K  1 117 ? 161.63902 239.38721 211.08887 1.000 125.97029 ? 118  ARG K HD2    1 
ATOM   80027  H  HD3    . ARG K  1 117 ? 160.88592 240.33890 212.11042 1.000 125.97029 ? 118  ARG K HD3    1 
ATOM   80028  H  HE     . ARG K  1 117 ? 162.58154 239.88495 213.62560 1.000 125.97029 ? 118  ARG K HE     1 
ATOM   80029  H  HH11   . ARG K  1 117 ? 163.45223 239.23429 210.47428 1.000 125.97029 ? 118  ARG K HH11   1 
ATOM   80030  H  HH12   . ARG K  1 117 ? 164.91004 239.38197 210.70580 1.000 125.97029 ? 118  ARG K HH12   1 
ATOM   80031  H  HH21   . ARG K  1 117 ? 164.79271 240.10445 213.90776 1.000 125.97029 ? 118  ARG K HH21   1 
ATOM   80032  H  HH22   . ARG K  1 117 ? 165.72197 239.89292 212.76325 1.000 125.97029 ? 118  ARG K HH22   1 
ATOM   80033  N  N      . GLY K  1 118 ? 159.35141 234.86638 211.20624 1.000 129.03549 ? 119  GLY K N      1 
ATOM   80034  C  CA     . GLY K  1 118 ? 158.05678 234.54621 210.62531 1.000 129.03549 ? 119  GLY K CA     1 
ATOM   80035  C  C      . GLY K  1 118 ? 157.25244 233.55937 211.45100 1.000 129.03549 ? 119  GLY K C      1 
ATOM   80036  O  O      . GLY K  1 118 ? 156.05639 233.75612 211.68067 1.000 129.03549 ? 119  GLY K O      1 
ATOM   80037  H  H      . GLY K  1 118 ? 160.02899 234.57807 210.76194 1.000 129.03549 ? 119  GLY K H      1 
ATOM   80038  H  HA2    . GLY K  1 118 ? 157.53733 235.36023 210.53351 1.000 129.03549 ? 119  GLY K HA2    1 
ATOM   80039  H  HA3    . GLY K  1 118 ? 158.18776 234.16745 209.74193 1.000 129.03549 ? 119  GLY K HA3    1 
ATOM   80040  N  N      . ILE K  1 119 ? 157.89664 232.49158 211.91955 1.000 120.31580 ? 120  ILE K N      1 
ATOM   80041  C  CA     . ILE K  1 119 ? 157.21341 231.53313 212.78586 1.000 120.31580 ? 120  ILE K CA     1 
ATOM   80042  C  C      . ILE K  1 119 ? 156.70918 232.21835 214.04921 1.000 120.31580 ? 120  ILE K C      1 
ATOM   80043  O  O      . ILE K  1 119 ? 155.54760 232.06247 214.44272 1.000 120.31580 ? 120  ILE K O      1 
ATOM   80044  C  CB     . ILE K  1 119 ? 158.14414 230.35403 213.11947 1.000 120.31580 ? 120  ILE K CB     1 
ATOM   80045  C  CG1    . ILE K  1 119 ? 158.41911 229.52904 211.86573 1.000 120.31580 ? 120  ILE K CG1    1 
ATOM   80046  C  CG2    . ILE K  1 119 ? 157.52639 229.46658 214.18538 1.000 120.31580 ? 120  ILE K CG2    1 
ATOM   80047  C  CD1    . ILE K  1 119 ? 159.58249 228.58281 212.00795 1.000 120.31580 ? 120  ILE K CD1    1 
ATOM   80048  H  H      . ILE K  1 119 ? 158.71855 232.30083 211.75311 1.000 120.31580 ? 120  ILE K H      1 
ATOM   80049  H  HA     . ILE K  1 119 ? 156.44382 231.17860 212.31365 1.000 120.31580 ? 120  ILE K HA     1 
ATOM   80050  H  HB     . ILE K  1 119 ? 158.98484 230.70436 213.45317 1.000 120.31580 ? 120  ILE K HB     1 
ATOM   80051  H  HG12   . ILE K  1 119 ? 157.63151 229.00192 211.65893 1.000 120.31580 ? 120  ILE K HG12   1 
ATOM   80052  H  HG13   . ILE K  1 119 ? 158.61487 230.12995 211.12998 1.000 120.31580 ? 120  ILE K HG13   1 
ATOM   80053  H  HG21   . ILE K  1 119 ? 158.10960 228.70628 214.33346 1.000 120.31580 ? 120  ILE K HG21   1 
ATOM   80054  H  HG22   . ILE K  1 119 ? 157.42887 229.96193 215.01286 1.000 120.31580 ? 120  ILE K HG22   1 
ATOM   80055  H  HG23   . ILE K  1 119 ? 156.66196 229.15563 213.87396 1.000 120.31580 ? 120  ILE K HG23   1 
ATOM   80056  H  HD11   . ILE K  1 119 ? 160.36295 229.08269 212.29403 1.000 120.31580 ? 120  ILE K HD11   1 
ATOM   80057  H  HD12   . ILE K  1 119 ? 159.36274 227.90543 212.66609 1.000 120.31580 ? 120  ILE K HD12   1 
ATOM   80058  H  HD13   . ILE K  1 119 ? 159.75345 228.16417 211.14970 1.000 120.31580 ? 120  ILE K HD13   1 
ATOM   80059  N  N      . ASP K  1 120 ? 157.57531 232.99441 214.69881 1.000 133.05274 ? 121  ASP K N      1 
ATOM   80060  C  CA     . ASP K  1 120 ? 157.21027 233.62623 215.96183 1.000 133.05274 ? 121  ASP K CA     1 
ATOM   80061  C  C      . ASP K  1 120 ? 156.06893 234.62414 215.81476 1.000 133.05274 ? 121  ASP K C      1 
ATOM   80062  O  O      . ASP K  1 120 ? 155.24523 234.75692 216.72697 1.000 133.05274 ? 121  ASP K O      1 
ATOM   80063  C  CB     . ASP K  1 120 ? 158.43064 234.32768 216.55575 1.000 133.05274 ? 121  ASP K CB     1 
ATOM   80064  C  CG     . ASP K  1 120 ? 159.52400 233.35801 216.95057 1.000 133.05274 ? 121  ASP K CG     1 
ATOM   80065  O  OD1    . ASP K  1 120 ? 159.20423 232.32019 217.56709 1.000 133.05274 ? 121  ASP K OD1    1 
ATOM   80066  O  OD2    . ASP K  1 120 ? 160.70341 233.63294 216.64406 1.000 133.05274 ? 121  ASP K OD2    1 
ATOM   80067  H  H      . ASP K  1 120 ? 158.37370 233.16891 214.43095 1.000 133.05274 ? 121  ASP K H      1 
ATOM   80068  H  HA     . ASP K  1 120 ? 156.93581 232.93976 216.58722 1.000 133.05274 ? 121  ASP K HA     1 
ATOM   80069  H  HB2    . ASP K  1 120 ? 158.79543 234.93970 215.89753 1.000 133.05274 ? 121  ASP K HB2    1 
ATOM   80070  H  HB3    . ASP K  1 120 ? 158.16051 234.81520 217.34956 1.000 133.05274 ? 121  ASP K HB3    1 
ATOM   80071  N  N      . LYS K  1 121 ? 155.99334 235.33028 214.68828 1.000 122.74339 ? 122  LYS K N      1 
ATOM   80072  C  CA     . LYS K  1 121 ? 154.86428 236.22728 214.45990 1.000 122.74339 ? 122  LYS K CA     1 
ATOM   80073  C  C      . LYS K  1 121 ? 153.53058 235.48657 214.42911 1.000 122.74339 ? 122  LYS K C      1 
ATOM   80074  O  O      . LYS K  1 121 ? 152.58305 235.86745 215.12565 1.000 122.74339 ? 122  LYS K O      1 
ATOM   80075  C  CB     . LYS K  1 121 ? 155.07171 236.99924 213.15894 1.000 122.74339 ? 122  LYS K CB     1 
ATOM   80076  C  CG     . LYS K  1 121 ? 154.00934 238.05177 212.90895 1.000 122.74339 ? 122  LYS K CG     1 
ATOM   80077  C  CD     . LYS K  1 121 ? 154.36119 238.92930 211.72509 1.000 122.74339 ? 122  LYS K CD     1 
ATOM   80078  C  CE     . LYS K  1 121 ? 153.38996 240.08824 211.59384 1.000 122.74339 ? 122  LYS K CE     1 
ATOM   80079  N  NZ     . LYS K  1 121 ? 153.77589 241.01701 210.49772 1.000 122.74339 ? 122  LYS K NZ     1 
ATOM   80080  H  H      . LYS K  1 121 ? 156.57135 235.30891 214.05181 1.000 122.74339 ? 122  LYS K H      1 
ATOM   80081  H  HA     . LYS K  1 121 ? 154.82746 236.87177 215.18386 1.000 122.74339 ? 122  LYS K HA     1 
ATOM   80082  H  HB2    . LYS K  1 121 ? 155.93198 237.44614 213.19294 1.000 122.74339 ? 122  LYS K HB2    1 
ATOM   80083  H  HB3    . LYS K  1 121 ? 155.05326 236.37484 212.41686 1.000 122.74339 ? 122  LYS K HB3    1 
ATOM   80084  H  HG2    . LYS K  1 121 ? 153.16353 237.61569 212.72130 1.000 122.74339 ? 122  LYS K HG2    1 
ATOM   80085  H  HG3    . LYS K  1 121 ? 153.92887 238.61722 213.69298 1.000 122.74339 ? 122  LYS K HG3    1 
ATOM   80086  H  HD2    . LYS K  1 121 ? 155.25286 239.29111 211.84744 1.000 122.74339 ? 122  LYS K HD2    1 
ATOM   80087  H  HD3    . LYS K  1 121 ? 154.31989 238.40290 210.91143 1.000 122.74339 ? 122  LYS K HD3    1 
ATOM   80088  H  HE2    . LYS K  1 121 ? 152.50499 239.74190 211.39960 1.000 122.74339 ? 122  LYS K HE2    1 
ATOM   80089  H  HE3    . LYS K  1 121 ? 153.37803 240.58911 212.42449 1.000 122.74339 ? 122  LYS K HE3    1 
ATOM   80090  H  HZ1    . LYS K  1 121 ? 153.73389 240.59694 209.71430 1.000 122.74339 ? 122  LYS K HZ1    1 
ATOM   80091  H  HZ2    . LYS K  1 121 ? 154.60694 241.30889 210.62547 1.000 122.74339 ? 122  LYS K HZ2    1 
ATOM   80092  H  HZ3    . LYS K  1 121 ? 153.22353 241.71469 210.48211 1.000 122.74339 ? 122  LYS K HZ3    1 
ATOM   80093  N  N      . ALA K  1 122 ? 153.43563 234.41967 213.63576 1.000 126.82564 ? 123  ALA K N      1 
ATOM   80094  C  CA     . ALA K  1 122 ? 152.16261 233.71406 213.51140 1.000 126.82564 ? 123  ALA K CA     1 
ATOM   80095  C  C      . ALA K  1 122 ? 151.71530 233.08233 214.82262 1.000 126.82564 ? 123  ALA K C      1 
ATOM   80096  O  O      . ALA K  1 122 ? 150.54543 233.19658 215.20553 1.000 126.82564 ? 123  ALA K O      1 
ATOM   80097  C  CB     . ALA K  1 122 ? 152.26298 232.63986 212.43047 1.000 126.82564 ? 123  ALA K CB     1 
ATOM   80098  H  H      . ALA K  1 122 ? 154.07861 234.09074 213.16880 1.000 126.82564 ? 123  ALA K H      1 
ATOM   80099  H  HA     . ALA K  1 122 ? 151.47987 234.34685 213.23884 1.000 126.82564 ? 123  ALA K HA     1 
ATOM   80100  H  HB1    . ALA K  1 122 ? 152.47971 233.05793 211.58599 1.000 126.82564 ? 123  ALA K HB1    1 
ATOM   80101  H  HB2    . ALA K  1 122 ? 152.95572 232.00674 212.67584 1.000 126.82564 ? 123  ALA K HB2    1 
ATOM   80102  H  HB3    . ALA K  1 122 ? 151.40825 232.18692 212.35857 1.000 126.82564 ? 123  ALA K HB3    1 
ATOM   80103  N  N      . VAL K  1 123 ? 152.62836 232.42765 215.53572 1.000 127.00171 ? 124  VAL K N      1 
ATOM   80104  C  CA     . VAL K  1 123 ? 152.26112 231.81555 216.80924 1.000 127.00171 ? 124  VAL K CA     1 
ATOM   80105  C  C      . VAL K  1 123 ? 151.84970 232.86839 217.83082 1.000 127.00171 ? 124  VAL K C      1 
ATOM   80106  O  O      . VAL K  1 123 ? 150.90098 232.66727 218.59843 1.000 127.00171 ? 124  VAL K O      1 
ATOM   80107  C  CB     . VAL K  1 123 ? 153.41325 230.92923 217.32220 1.000 127.00171 ? 124  VAL K CB     1 
ATOM   80108  C  CG1    . VAL K  1 123 ? 154.59707 231.76438 217.79726 1.000 127.00171 ? 124  VAL K CG1    1 
ATOM   80109  C  CG2    . VAL K  1 123 ? 152.92013 230.01240 218.43164 1.000 127.00171 ? 124  VAL K CG2    1 
ATOM   80110  H  H      . VAL K  1 123 ? 153.45176 232.32443 215.30978 1.000 127.00171 ? 124  VAL K H      1 
ATOM   80111  H  HA     . VAL K  1 123 ? 151.49502 231.23900 216.66227 1.000 127.00171 ? 124  VAL K HA     1 
ATOM   80112  H  HB     . VAL K  1 123 ? 153.72224 230.36902 216.59297 1.000 127.00171 ? 124  VAL K HB     1 
ATOM   80113  H  HG11   . VAL K  1 123 ? 155.23708 231.18098 218.23431 1.000 127.00171 ? 124  VAL K HG11   1 
ATOM   80114  H  HG12   . VAL K  1 123 ? 155.00409 232.17622 217.02128 1.000 127.00171 ? 124  VAL K HG12   1 
ATOM   80115  H  HG13   . VAL K  1 123 ? 154.30464 232.45118 218.41227 1.000 127.00171 ? 124  VAL K HG13   1 
ATOM   80116  H  HG21   . VAL K  1 123 ? 152.59881 230.55298 219.16998 1.000 127.00171 ? 124  VAL K HG21   1 
ATOM   80117  H  HG22   . VAL K  1 123 ? 153.65498 229.45215 218.72680 1.000 127.00171 ? 124  VAL K HG22   1 
ATOM   80118  H  HG23   . VAL K  1 123 ? 152.20095 229.45992 218.08739 1.000 127.00171 ? 124  VAL K HG23   1 
ATOM   80119  N  N      . THR K  1 124 ? 152.53498 234.01126 217.84977 1.000 127.54950 ? 125  THR K N      1 
ATOM   80120  C  CA     . THR K  1 124 ? 152.13546 235.07939 218.75959 1.000 127.54950 ? 125  THR K CA     1 
ATOM   80121  C  C      . THR K  1 124 ? 150.71590 235.55554 218.48398 1.000 127.54950 ? 125  THR K C      1 
ATOM   80122  O  O      . THR K  1 124 ? 149.95404 235.82955 219.41816 1.000 127.54950 ? 125  THR K O      1 
ATOM   80123  C  CB     . THR K  1 124 ? 153.11399 236.24774 218.64637 1.000 127.54950 ? 125  THR K CB     1 
ATOM   80124  O  OG1    . THR K  1 124 ? 154.43240 235.80442 218.98971 1.000 127.54950 ? 125  THR K OG1    1 
ATOM   80125  C  CG2    . THR K  1 124 ? 152.70672 237.38483 219.57383 1.000 127.54950 ? 125  THR K CG2    1 
ATOM   80126  H  H      . THR K  1 124 ? 153.21798 234.18904 217.35830 1.000 127.54950 ? 125  THR K H      1 
ATOM   80127  H  HA     . THR K  1 124 ? 152.16881 234.74698 219.67025 1.000 127.54950 ? 125  THR K HA     1 
ATOM   80128  H  HB     . THR K  1 124 ? 153.11365 236.58069 217.73531 1.000 127.54950 ? 125  THR K HB     1 
ATOM   80129  H  HG1    . THR K  1 124 ? 154.77693 235.39756 218.34052 1.000 127.54950 ? 125  THR K HG1    1 
ATOM   80130  H  HG21   . THR K  1 124 ? 153.40160 238.06135 219.59101 1.000 127.54950 ? 125  THR K HG21   1 
ATOM   80131  H  HG22   . THR K  1 124 ? 152.57631 237.04573 220.47324 1.000 127.54950 ? 125  THR K HG22   1 
ATOM   80132  H  HG23   . THR K  1 124 ? 151.88056 237.79059 219.26851 1.000 127.54950 ? 125  THR K HG23   1 
ATOM   80133  N  N      . ALA K  1 125 ? 150.33603 235.65229 217.21214 1.000 134.03768 ? 126  ALA K N      1 
ATOM   80134  C  CA     . ALA K  1 125 ? 148.96124 236.01301 216.88511 1.000 134.03768 ? 126  ALA K CA     1 
ATOM   80135  C  C      . ALA K  1 125 ? 147.97408 234.93294 217.31157 1.000 134.03768 ? 126  ALA K C      1 
ATOM   80136  O  O      . ALA K  1 125 ? 146.90701 235.23832 217.85633 1.000 134.03768 ? 126  ALA K O      1 
ATOM   80137  C  CB     . ALA K  1 125 ? 148.83945 236.28666 215.38826 1.000 134.03768 ? 126  ALA K CB     1 
ATOM   80138  H  H      . ALA K  1 125 ? 150.84489 235.51633 216.53226 1.000 134.03768 ? 126  ALA K H      1 
ATOM   80139  H  HA     . ALA K  1 125 ? 148.73109 236.82873 217.35673 1.000 134.03768 ? 126  ALA K HA     1 
ATOM   80140  H  HB1    . ALA K  1 125 ? 149.50266 236.94804 215.13603 1.000 134.03768 ? 126  ALA K HB1    1 
ATOM   80141  H  HB2    . ALA K  1 125 ? 147.95058 236.62579 215.20452 1.000 134.03768 ? 126  ALA K HB2    1 
ATOM   80142  H  HB3    . ALA K  1 125 ? 148.99536 235.46257 214.90085 1.000 134.03768 ? 126  ALA K HB3    1 
ATOM   80143  N  N      . ALA K  1 126 ? 148.31461 233.66557 217.07665 1.000 136.58301 ? 127  ALA K N      1 
ATOM   80144  C  CA     . ALA K  1 126 ? 147.38527 232.57827 217.36770 1.000 136.58301 ? 127  ALA K CA     1 
ATOM   80145  C  C      . ALA K  1 126 ? 147.01281 232.51669 218.84406 1.000 136.58301 ? 127  ALA K C      1 
ATOM   80146  O  O      . ALA K  1 126 ? 145.86735 232.20286 219.18796 1.000 136.58301 ? 127  ALA K O      1 
ATOM   80147  C  CB     . ALA K  1 126 ? 147.99182 231.24938 216.92020 1.000 136.58301 ? 127  ALA K CB     1 
ATOM   80148  H  H      . ALA K  1 126 ? 149.06980 233.41202 216.75247 1.000 136.58301 ? 127  ALA K H      1 
ATOM   80149  H  HA     . ALA K  1 126 ? 146.57015 232.71877 216.86102 1.000 136.58301 ? 127  ALA K HA     1 
ATOM   80150  H  HB1    . ALA K  1 126 ? 148.81299 231.09537 217.41303 1.000 136.58301 ? 127  ALA K HB1    1 
ATOM   80151  H  HB2    . ALA K  1 126 ? 147.35877 230.53689 217.10060 1.000 136.58301 ? 127  ALA K HB2    1 
ATOM   80152  H  HB3    . ALA K  1 126 ? 148.17941 231.29255 215.96945 1.000 136.58301 ? 127  ALA K HB3    1 
ATOM   80153  N  N      . VAL K  1 127 ? 147.95698 232.82155 219.73363 1.000 131.01200 ? 128  VAL K N      1 
ATOM   80154  C  CA     . VAL K  1 127 ? 147.65057 232.79803 221.16072 1.000 131.01200 ? 128  VAL K CA     1 
ATOM   80155  C  C      . VAL K  1 127 ? 146.55870 233.79808 221.51075 1.000 131.01200 ? 128  VAL K C      1 
ATOM   80156  O  O      . VAL K  1 127 ? 145.75317 233.55632 222.41793 1.000 131.01200 ? 128  VAL K O      1 
ATOM   80157  C  CB     . VAL K  1 127 ? 148.93036 233.05514 221.97754 1.000 131.01200 ? 128  VAL K CB     1 
ATOM   80158  C  CG1    . VAL K  1 127 ? 148.59843 233.22615 223.45262 1.000 131.01200 ? 128  VAL K CG1    1 
ATOM   80159  C  CG2    . VAL K  1 127 ? 149.91614 231.91835 221.77954 1.000 131.01200 ? 128  VAL K CG2    1 
ATOM   80160  H  H      . VAL K  1 127 ? 148.76608 233.04050 219.54127 1.000 131.01200 ? 128  VAL K H      1 
ATOM   80161  H  HA     . VAL K  1 127 ? 147.32544 231.91425 221.39350 1.000 131.01200 ? 128  VAL K HA     1 
ATOM   80162  H  HB     . VAL K  1 127 ? 149.34729 233.87337 221.66525 1.000 131.01200 ? 128  VAL K HB     1 
ATOM   80163  H  HG11   . VAL K  1 127 ? 149.42576 233.22551 223.95896 1.000 131.01200 ? 128  VAL K HG11   1 
ATOM   80164  H  HG12   . VAL K  1 127 ? 148.13501 234.06754 223.58583 1.000 131.01200 ? 128  VAL K HG12   1 
ATOM   80165  H  HG13   . VAL K  1 127 ? 148.04065 232.48570 223.73817 1.000 131.01200 ? 128  VAL K HG13   1 
ATOM   80166  H  HG21   . VAL K  1 127 ? 150.70242 232.08440 222.32274 1.000 131.01200 ? 128  VAL K HG21   1 
ATOM   80167  H  HG22   . VAL K  1 127 ? 150.16434 231.87456 220.84300 1.000 131.01200 ? 128  VAL K HG22   1 
ATOM   80168  H  HG23   . VAL K  1 127 ? 149.49668 231.08654 222.04992 1.000 131.01200 ? 128  VAL K HG23   1 
ATOM   80169  N  N      . GLU K  1 128 ? 146.50009 234.92486 220.80249 1.000 145.61371 ? 129  GLU K N      1 
ATOM   80170  C  CA     . GLU K  1 128 ? 145.44308 235.89616 221.06040 1.000 145.61371 ? 129  GLU K CA     1 
ATOM   80171  C  C      . GLU K  1 128 ? 144.07620 235.39612 220.61242 1.000 145.61371 ? 129  GLU K C      1 
ATOM   80172  O  O      . GLU K  1 128 ? 143.06281 235.73542 221.23346 1.000 145.61371 ? 129  GLU K O      1 
ATOM   80173  C  CB     . GLU K  1 128 ? 145.76680 237.21331 220.35672 1.000 145.61371 ? 129  GLU K CB     1 
ATOM   80174  C  CG     . GLU K  1 128 ? 147.12989 237.78626 220.70430 1.000 145.61371 ? 129  GLU K CG     1 
ATOM   80175  C  CD     . GLU K  1 128 ? 147.35688 237.88597 222.19828 1.000 145.61371 ? 129  GLU K CD     1 
ATOM   80176  O  OE1    . GLU K  1 128 ? 146.39689 238.21733 222.92511 1.000 145.61371 ? 129  GLU K OE1    1 
ATOM   80177  O  OE2    . GLU K  1 128 ? 148.49484 237.63333 222.64567 1.000 145.61371 ? 129  GLU K OE2    1 
ATOM   80178  H  H      . GLU K  1 128 ? 147.04936 235.14613 220.17883 1.000 145.61371 ? 129  GLU K H      1 
ATOM   80179  H  HA     . GLU K  1 128 ? 145.39676 236.06553 222.01413 1.000 145.61371 ? 129  GLU K HA     1 
ATOM   80180  H  HB2    . GLU K  1 128 ? 145.74382 237.06739 219.39797 1.000 145.61371 ? 129  GLU K HB2    1 
ATOM   80181  H  HB3    . GLU K  1 128 ? 145.09807 237.87093 220.60394 1.000 145.61371 ? 129  GLU K HB3    1 
ATOM   80182  H  HG2    . GLU K  1 128 ? 147.81827 237.21213 220.33347 1.000 145.61371 ? 129  GLU K HG2    1 
ATOM   80183  H  HG3    . GLU K  1 128 ? 147.20331 238.67766 220.32898 1.000 145.61371 ? 129  GLU K HG3    1 
ATOM   80184  N  N      . GLU K  1 129 ? 144.02154 234.58422 219.55713 1.000 145.33219 ? 130  GLU K N      1 
ATOM   80185  C  CA     . GLU K  1 129 ? 142.75073 233.98633 219.16184 1.000 145.33219 ? 130  GLU K CA     1 
ATOM   80186  C  C      . GLU K  1 129 ? 142.25647 232.98350 220.19629 1.000 145.33219 ? 130  GLU K C      1 
ATOM   80187  O  O      . GLU K  1 129 ? 141.06557 232.96230 220.52758 1.000 145.33219 ? 130  GLU K O      1 
ATOM   80188  C  CB     . GLU K  1 129 ? 142.89495 233.31958 217.79563 1.000 145.33219 ? 130  GLU K CB     1 
ATOM   80189  C  CG     . GLU K  1 129 ? 143.21856 234.29092 216.67300 1.000 145.33219 ? 130  GLU K CG     1 
ATOM   80190  C  CD     . GLU K  1 129 ? 142.14848 235.34663 216.49043 1.000 145.33219 ? 130  GLU K CD     1 
ATOM   80191  O  OE1    . GLU K  1 129 ? 140.96111 235.03372 216.71287 1.000 145.33219 ? 130  GLU K OE1    1 
ATOM   80192  O  OE2    . GLU K  1 129 ? 142.49539 236.48996 216.12810 1.000 145.33219 ? 130  GLU K OE2    1 
ATOM   80193  H  H      . GLU K  1 129 ? 144.69174 234.36768 219.06357 1.000 145.33219 ? 130  GLU K H      1 
ATOM   80194  H  HA     . GLU K  1 129 ? 142.08371 234.68627 219.08770 1.000 145.33219 ? 130  GLU K HA     1 
ATOM   80195  H  HB2    . GLU K  1 129 ? 143.61181 232.66754 217.83975 1.000 145.33219 ? 130  GLU K HB2    1 
ATOM   80196  H  HB3    . GLU K  1 129 ? 142.06094 232.87665 217.57382 1.000 145.33219 ? 130  GLU K HB3    1 
ATOM   80197  H  HG2    . GLU K  1 129 ? 144.05454 234.74032 216.87305 1.000 145.33219 ? 130  GLU K HG2    1 
ATOM   80198  H  HG3    . GLU K  1 129 ? 143.29685 233.79702 215.84195 1.000 145.33219 ? 130  GLU K HG3    1 
ATOM   80199  N  N      . LEU K  1 130 ? 143.15560 232.16145 220.73618 1.000 135.45789 ? 131  LEU K N      1 
ATOM   80200  C  CA     . LEU K  1 130 ? 142.76074 231.24712 221.80072 1.000 135.45789 ? 131  LEU K CA     1 
ATOM   80201  C  C      . LEU K  1 130 ? 142.18916 232.00799 222.98603 1.000 135.45789 ? 131  LEU K C      1 
ATOM   80202  O  O      . LEU K  1 130 ? 141.19159 231.58735 223.58255 1.000 135.45789 ? 131  LEU K O      1 
ATOM   80203  C  CB     . LEU K  1 130 ? 143.95466 230.40063 222.23709 1.000 135.45789 ? 131  LEU K CB     1 
ATOM   80204  C  CG     . LEU K  1 130 ? 144.49516 229.40318 221.21252 1.000 135.45789 ? 131  LEU K CG     1 
ATOM   80205  C  CD1    . LEU K  1 130 ? 145.68453 228.65510 221.78752 1.000 135.45789 ? 131  LEU K CD1    1 
ATOM   80206  C  CD2    . LEU K  1 130 ? 143.41650 228.42878 220.77088 1.000 135.45789 ? 131  LEU K CD2    1 
ATOM   80207  H  H      . LEU K  1 130 ? 143.98350 232.11452 220.50815 1.000 135.45789 ? 131  LEU K H      1 
ATOM   80208  H  HA     . LEU K  1 130 ? 142.06853 230.65490 221.46953 1.000 135.45789 ? 131  LEU K HA     1 
ATOM   80209  H  HB2    . LEU K  1 130 ? 144.68272 230.99876 222.46728 1.000 135.45789 ? 131  LEU K HB2    1 
ATOM   80210  H  HB3    . LEU K  1 130 ? 143.69584 229.89347 223.02241 1.000 135.45789 ? 131  LEU K HB3    1 
ATOM   80211  H  HG     . LEU K  1 130 ? 144.79778 229.88873 220.42923 1.000 135.45789 ? 131  LEU K HG     1 
ATOM   80212  H  HD11   . LEU K  1 130 ? 146.37038 229.29495 222.03446 1.000 135.45789 ? 131  LEU K HD11   1 
ATOM   80213  H  HD12   . LEU K  1 130 ? 146.02733 228.04445 221.11627 1.000 135.45789 ? 131  LEU K HD12   1 
ATOM   80214  H  HD13   . LEU K  1 130 ? 145.39674 228.15920 222.56997 1.000 135.45789 ? 131  LEU K HD13   1 
ATOM   80215  H  HD21   . LEU K  1 130 ? 142.72333 228.91387 220.29730 1.000 135.45789 ? 131  LEU K HD21   1 
ATOM   80216  H  HD22   . LEU K  1 130 ? 143.04270 227.99407 221.55335 1.000 135.45789 ? 131  LEU K HD22   1 
ATOM   80217  H  HD23   . LEU K  1 130 ? 143.81286 227.76830 220.18128 1.000 135.45789 ? 131  LEU K HD23   1 
ATOM   80218  N  N      . LYS K  1 131 ? 142.80255 233.13675 223.33685 1.000 141.69142 ? 132  LYS K N      1 
ATOM   80219  C  CA     . LYS K  1 131 ? 142.27177 233.95400 224.42003 1.000 141.69142 ? 132  LYS K CA     1 
ATOM   80220  C  C      . LYS K  1 131 ? 140.83601 234.37982 224.13897 1.000 141.69142 ? 132  LYS K C      1 
ATOM   80221  O  O      . LYS K  1 131 ? 140.01171 234.45140 225.05765 1.000 141.69142 ? 132  LYS K O      1 
ATOM   80222  C  CB     . LYS K  1 131 ? 143.16351 235.17865 224.62635 1.000 141.69142 ? 132  LYS K CB     1 
ATOM   80223  C  CG     . LYS K  1 131 ? 142.79775 236.04250 225.82862 1.000 141.69142 ? 132  LYS K CG     1 
ATOM   80224  C  CD     . LYS K  1 131 ? 142.65453 235.23428 227.11358 1.000 141.69142 ? 132  LYS K CD     1 
ATOM   80225  C  CE     . LYS K  1 131 ? 143.89044 234.39122 227.39247 1.000 141.69142 ? 132  LYS K CE     1 
ATOM   80226  N  NZ     . LYS K  1 131 ? 143.88991 233.83847 228.77490 1.000 141.69142 ? 132  LYS K NZ     1 
ATOM   80227  H  H      . LYS K  1 131 ? 143.51589 233.44576 222.96906 1.000 141.69142 ? 132  LYS K H      1 
ATOM   80228  H  HA     . LYS K  1 131 ? 142.27515 233.42615 225.23262 1.000 141.69142 ? 132  LYS K HA     1 
ATOM   80229  H  HB2    . LYS K  1 131 ? 144.07909 234.88022 224.74232 1.000 141.69142 ? 132  LYS K HB2    1 
ATOM   80230  H  HB3    . LYS K  1 131 ? 143.10341 235.73850 223.83650 1.000 141.69142 ? 132  LYS K HB3    1 
ATOM   80231  H  HG2    . LYS K  1 131 ? 143.49452 236.70319 225.96608 1.000 141.69142 ? 132  LYS K HG2    1 
ATOM   80232  H  HG3    . LYS K  1 131 ? 141.95148 236.48365 225.65539 1.000 141.69142 ? 132  LYS K HG3    1 
ATOM   80233  H  HD2    . LYS K  1 131 ? 142.53372 235.84405 227.85816 1.000 141.69142 ? 132  LYS K HD2    1 
ATOM   80234  H  HD3    . LYS K  1 131 ? 141.88940 234.64290 227.04170 1.000 141.69142 ? 132  LYS K HD3    1 
ATOM   80235  H  HE2    . LYS K  1 131 ? 143.91791 233.64632 226.77209 1.000 141.69142 ? 132  LYS K HE2    1 
ATOM   80236  H  HE3    . LYS K  1 131 ? 144.68189 234.94217 227.28771 1.000 141.69142 ? 132  LYS K HE3    1 
ATOM   80237  H  HZ1    . LYS K  1 131 ? 143.96408 234.49922 229.36648 1.000 141.69142 ? 132  LYS K HZ1    1 
ATOM   80238  H  HZ2    . LYS K  1 131 ? 144.57432 233.27904 228.87869 1.000 141.69142 ? 132  LYS K HZ2    1 
ATOM   80239  H  HZ3    . LYS K  1 131 ? 143.13122 233.39844 228.92601 1.000 141.69142 ? 132  LYS K HZ3    1 
ATOM   80240  N  N      . ALA K  1 132 ? 140.51394 234.66006 222.87526 1.000 142.20137 ? 133  ALA K N      1 
ATOM   80241  C  CA     . ALA K  1 132 ? 139.14451 235.01469 222.51796 1.000 142.20137 ? 133  ALA K CA     1 
ATOM   80242  C  C      . ALA K  1 132 ? 138.22390 233.80248 222.44233 1.000 142.20137 ? 133  ALA K C      1 
ATOM   80243  O  O      . ALA K  1 132 ? 137.02423 233.92552 222.71142 1.000 142.20137 ? 133  ALA K O      1 
ATOM   80244  C  CB     . ALA K  1 132 ? 139.13062 235.75497 221.18045 1.000 142.20137 ? 133  ALA K CB     1 
ATOM   80245  H  H      . ALA K  1 132 ? 141.06447 234.65155 222.21460 1.000 142.20137 ? 133  ALA K H      1 
ATOM   80246  H  HA     . ALA K  1 132 ? 138.79042 235.61449 223.19303 1.000 142.20137 ? 133  ALA K HA     1 
ATOM   80247  H  HB1    . ALA K  1 132 ? 139.69284 236.54236 221.25002 1.000 142.20137 ? 133  ALA K HB1    1 
ATOM   80248  H  HB2    . ALA K  1 132 ? 138.21948 236.01570 220.97374 1.000 142.20137 ? 133  ALA K HB2    1 
ATOM   80249  H  HB3    . ALA K  1 132 ? 139.47109 235.16491 220.48992 1.000 142.20137 ? 133  ALA K HB3    1 
ATOM   80250  N  N      . LEU K  1 133 ? 138.75478 232.63426 222.08620 1.000 135.41629 ? 134  LEU K N      1 
ATOM   80251  C  CA     . LEU K  1 133 ? 137.91443 231.45545 221.90812 1.000 135.41629 ? 134  LEU K CA     1 
ATOM   80252  C  C      . LEU K  1 133 ? 137.51643 230.80788 223.22708 1.000 135.41629 ? 134  LEU K C      1 
ATOM   80253  O  O      . LEU K  1 133 ? 136.43172 230.22319 223.31686 1.000 135.41629 ? 134  LEU K O      1 
ATOM   80254  C  CB     . LEU K  1 133 ? 138.62503 230.42711 221.02762 1.000 135.41629 ? 134  LEU K CB     1 
ATOM   80255  C  CG     . LEU K  1 133 ? 138.41450 230.52960 219.51378 1.000 135.41629 ? 134  LEU K CG     1 
ATOM   80256  C  CD1    . LEU K  1 133 ? 136.97322 230.19589 219.15373 1.000 135.41629 ? 134  LEU K CD1    1 
ATOM   80257  C  CD2    . LEU K  1 133 ? 138.79745 231.90044 218.96875 1.000 135.41629 ? 134  LEU K CD2    1 
ATOM   80258  H  H      . LEU K  1 133 ? 139.59200 232.49991 221.94295 1.000 135.41629 ? 134  LEU K H      1 
ATOM   80259  H  HA     . LEU K  1 133 ? 137.09964 231.72516 221.45806 1.000 135.41629 ? 134  LEU K HA     1 
ATOM   80260  H  HB2    . LEU K  1 133 ? 139.57879 230.50118 221.18771 1.000 135.41629 ? 134  LEU K HB2    1 
ATOM   80261  H  HB3    . LEU K  1 133 ? 138.32532 229.54459 221.29638 1.000 135.41629 ? 134  LEU K HB3    1 
ATOM   80262  H  HG     . LEU K  1 133 ? 138.98249 229.87430 219.07922 1.000 135.41629 ? 134  LEU K HG     1 
ATOM   80263  H  HD11   . LEU K  1 133 ? 136.79347 229.27505 219.39992 1.000 135.41629 ? 134  LEU K HD11   1 
ATOM   80264  H  HD12   . LEU K  1 133 ? 136.85214 230.31101 218.19820 1.000 135.41629 ? 134  LEU K HD12   1 
ATOM   80265  H  HD13   . LEU K  1 133 ? 136.37598 230.78801 219.63562 1.000 135.41629 ? 134  LEU K HD13   1 
ATOM   80266  H  HD21   . LEU K  1 133 ? 138.37078 232.02379 218.10641 1.000 135.41629 ? 134  LEU K HD21   1 
ATOM   80267  H  HD22   . LEU K  1 133 ? 138.50076 232.59005 219.58103 1.000 135.41629 ? 134  LEU K HD22   1 
ATOM   80268  H  HD23   . LEU K  1 133 ? 139.76029 231.93801 218.86447 1.000 135.41629 ? 134  LEU K HD23   1 
ATOM   80269  N  N      . SER K  1 134 ? 138.35872 230.89666 224.25184 1.000 143.02773 ? 135  SER K N      1 
ATOM   80270  C  CA     . SER K  1 134 ? 138.09510 230.16509 225.48176 1.000 143.02773 ? 135  SER K CA     1 
ATOM   80271  C  C      . SER K  1 134 ? 136.80269 230.62637 226.14192 1.000 143.02773 ? 135  SER K C      1 
ATOM   80272  O  O      . SER K  1 134 ? 136.40046 231.78799 226.04368 1.000 143.02773 ? 135  SER K O      1 
ATOM   80273  C  CB     . SER K  1 134 ? 139.25423 230.34264 226.46051 1.000 143.02773 ? 135  SER K CB     1 
ATOM   80274  O  OG     . SER K  1 134 ? 139.02897 229.60138 227.64659 1.000 143.02773 ? 135  SER K OG     1 
ATOM   80275  H  H      . SER K  1 134 ? 139.07897 231.36647 224.25979 1.000 143.02773 ? 135  SER K H      1 
ATOM   80276  H  HA     . SER K  1 134 ? 138.01124 229.22021 225.27891 1.000 143.02773 ? 135  SER K HA     1 
ATOM   80277  H  HB2    . SER K  1 134 ? 140.07130 230.02909 226.04222 1.000 143.02773 ? 135  SER K HB2    1 
ATOM   80278  H  HB3    . SER K  1 134 ? 139.33629 231.28245 226.68596 1.000 143.02773 ? 135  SER K HB3    1 
ATOM   80279  H  HG     . SER K  1 134 ? 139.55855 228.95252 227.69006 1.000 143.02773 ? 135  SER K HG     1 
ATOM   80280  N  N      . VAL K  1 135 ? 136.15306 229.68323 226.81699 1.000 152.00109 ? 136  VAL K N      1 
ATOM   80281  C  CA     . VAL K  1 135 ? 134.96527 229.93096 227.62907 1.000 152.00109 ? 136  VAL K CA     1 
ATOM   80282  C  C      . VAL K  1 135 ? 135.25967 229.45075 229.04624 1.000 152.00109 ? 136  VAL K C      1 
ATOM   80283  O  O      . VAL K  1 135 ? 136.04389 228.50715 229.22153 1.000 152.00109 ? 136  VAL K O      1 
ATOM   80284  C  CB     . VAL K  1 135 ? 133.73065 229.23406 227.03874 1.000 152.00109 ? 136  VAL K CB     1 
ATOM   80285  C  CG1    . VAL K  1 135 ? 133.46588 229.74232 225.63154 1.000 152.00109 ? 136  VAL K CG1    1 
ATOM   80286  C  CG2    . VAL K  1 135 ? 133.92043 227.72387 227.03343 1.000 152.00109 ? 136  VAL K CG2    1 
ATOM   80287  H  H      . VAL K  1 135 ? 136.39277 228.85732 226.81931 1.000 152.00109 ? 136  VAL K H      1 
ATOM   80288  H  HA     . VAL K  1 135 ? 134.79427 230.88402 227.64808 1.000 152.00109 ? 136  VAL K HA     1 
ATOM   80289  H  HB     . VAL K  1 135 ? 132.95642 229.43992 227.58565 1.000 152.00109 ? 136  VAL K HB     1 
ATOM   80290  H  HG11   . VAL K  1 135 ? 132.62893 229.36864 225.31404 1.000 152.00109 ? 136  VAL K HG11   1 
ATOM   80291  H  HG12   . VAL K  1 135 ? 134.19305 229.46448 225.05289 1.000 152.00109 ? 136  VAL K HG12   1 
ATOM   80292  H  HG13   . VAL K  1 135 ? 133.40933 230.71048 225.65157 1.000 152.00109 ? 136  VAL K HG13   1 
ATOM   80293  H  HG21   . VAL K  1 135 ? 133.14431 227.31240 226.62199 1.000 152.00109 ? 136  VAL K HG21   1 
ATOM   80294  H  HG22   . VAL K  1 135 ? 134.71655 227.50782 226.52330 1.000 152.00109 ? 136  VAL K HG22   1 
ATOM   80295  H  HG23   . VAL K  1 135 ? 134.01619 227.40709 227.94484 1.000 152.00109 ? 136  VAL K HG23   1 
ATOM   80296  N  N      . PRO K  1 136 ? 134.67093 230.04954 230.08023 1.000 153.64546 ? 137  PRO K N      1 
ATOM   80297  C  CA     . PRO K  1 136 ? 134.97150 229.60394 231.44545 1.000 153.64546 ? 137  PRO K CA     1 
ATOM   80298  C  C      . PRO K  1 136 ? 134.51734 228.17419 231.69998 1.000 153.64546 ? 137  PRO K C      1 
ATOM   80299  O  O      . PRO K  1 136 ? 133.54792 227.68788 231.11402 1.000 153.64546 ? 137  PRO K O      1 
ATOM   80300  C  CB     . PRO K  1 136 ? 134.19317 230.59451 232.32010 1.000 153.64546 ? 137  PRO K CB     1 
ATOM   80301  C  CG     . PRO K  1 136 ? 134.00268 231.79203 231.45652 1.000 153.64546 ? 137  PRO K CG     1 
ATOM   80302  C  CD     . PRO K  1 136 ? 133.80471 231.23983 230.07959 1.000 153.64546 ? 137  PRO K CD     1 
ATOM   80303  H  HA     . PRO K  1 136 ? 135.92063 229.68266 231.62954 1.000 153.64546 ? 137  PRO K HA     1 
ATOM   80304  H  HB2    . PRO K  1 136 ? 133.33829 230.21017 232.56982 1.000 153.64546 ? 137  PRO K HB2    1 
ATOM   80305  H  HB3    . PRO K  1 136 ? 134.71470 230.81676 233.10721 1.000 153.64546 ? 137  PRO K HB3    1 
ATOM   80306  H  HG2    . PRO K  1 136 ? 133.21883 232.28432 231.74638 1.000 153.64546 ? 137  PRO K HG2    1 
ATOM   80307  H  HG3    . PRO K  1 136 ? 134.79441 232.35131 231.49250 1.000 153.64546 ? 137  PRO K HG3    1 
ATOM   80308  H  HD2    . PRO K  1 136 ? 132.87817 230.98659 229.94452 1.000 153.64546 ? 137  PRO K HD2    1 
ATOM   80309  H  HD3    . PRO K  1 136 ? 134.10060 231.88359 229.41817 1.000 153.64546 ? 137  PRO K HD3    1 
ATOM   80310  N  N      . CYS K  1 137 ? 135.24148 227.50331 232.59397 1.000 159.39863 ? 138  CYS K N      1 
ATOM   80311  C  CA     . CYS K  1 137 ? 134.89830 226.16153 233.06439 1.000 159.39863 ? 138  CYS K CA     1 
ATOM   80312  C  C      . CYS K  1 137 ? 133.79199 226.31780 234.09968 1.000 159.39863 ? 138  CYS K C      1 
ATOM   80313  O  O      . CYS K  1 137 ? 134.04277 226.54150 235.28476 1.000 159.39863 ? 138  CYS K O      1 
ATOM   80314  C  CB     . CYS K  1 137 ? 136.12178 225.46098 233.63925 1.000 159.39863 ? 138  CYS K CB     1 
ATOM   80315  S  SG     . CYS K  1 137 ? 135.85952 223.72193 234.03488 1.000 159.39863 ? 138  CYS K SG     1 
ATOM   80316  H  H      . CYS K  1 137 ? 135.95825 227.81438 232.95321 1.000 159.39863 ? 138  CYS K H      1 
ATOM   80317  H  HA     . CYS K  1 137 ? 134.55841 225.63374 232.32486 1.000 159.39863 ? 138  CYS K HA     1 
ATOM   80318  H  HB2    . CYS K  1 137 ? 136.84189 225.51054 232.99123 1.000 159.39863 ? 138  CYS K HB2    1 
ATOM   80319  H  HB3    . CYS K  1 137 ? 136.38456 225.91301 234.45618 1.000 159.39863 ? 138  CYS K HB3    1 
ATOM   80320  H  HG     . CYS K  1 137 ? 136.88136 223.27797 234.47998 1.000 159.39863 ? 138  CYS K HG     1 
ATOM   80321  N  N      . SER K  1 138 ? 132.54372 226.19817 233.64357 1.000 174.40344 ? 139  SER K N      1 
ATOM   80322  C  CA     . SER K  1 138 ? 131.42490 226.70658 234.43006 1.000 174.40344 ? 139  SER K CA     1 
ATOM   80323  C  C      . SER K  1 138 ? 131.11643 225.82852 235.63837 1.000 174.40344 ? 139  SER K C      1 
ATOM   80324  O  O      . SER K  1 138 ? 130.75853 226.34760 236.70205 1.000 174.40344 ? 139  SER K O      1 
ATOM   80325  C  CB     . SER K  1 138 ? 130.18726 226.83348 233.54285 1.000 174.40344 ? 139  SER K CB     1 
ATOM   80326  O  OG     . SER K  1 138 ? 129.80582 225.57312 233.01955 1.000 174.40344 ? 139  SER K OG     1 
ATOM   80327  H  H      . SER K  1 138 ? 132.32318 225.83342 232.89662 1.000 174.40344 ? 139  SER K H      1 
ATOM   80328  H  HA     . SER K  1 138 ? 131.64899 227.59210 234.75636 1.000 174.40344 ? 139  SER K HA     1 
ATOM   80329  H  HB2    . SER K  1 138 ? 129.45598 227.18991 234.07107 1.000 174.40344 ? 139  SER K HB2    1 
ATOM   80330  H  HB3    . SER K  1 138 ? 130.38724 227.43282 232.80688 1.000 174.40344 ? 139  SER K HB3    1 
ATOM   80331  H  HG     . SER K  1 138 ? 129.16277 225.66581 232.48706 1.000 174.40344 ? 139  SER K HG     1 
ATOM   80332  N  N      . ASP K  1 139 ? 131.24816 224.50882 235.51625 1.000 169.91720 ? 140  ASP K N      1 
ATOM   80333  C  CA     . ASP K  1 139 ? 130.58722 223.65183 236.49176 1.000 169.91720 ? 140  ASP K CA     1 
ATOM   80334  C  C      . ASP K  1 139 ? 131.29192 222.30681 236.58930 1.000 169.91720 ? 140  ASP K C      1 
ATOM   80335  O  O      . ASP K  1 139 ? 132.05436 221.90825 235.70533 1.000 169.91720 ? 140  ASP K O      1 
ATOM   80336  C  CB     . ASP K  1 139 ? 129.11307 223.43950 236.13831 1.000 169.91720 ? 140  ASP K CB     1 
ATOM   80337  C  CG     . ASP K  1 139 ? 128.39089 222.59905 237.16662 1.000 169.91720 ? 140  ASP K CG     1 
ATOM   80338  O  OD1    . ASP K  1 139 ? 127.98660 223.15210 238.20994 1.000 169.91720 ? 140  ASP K OD1    1 
ATOM   80339  O  OD2    . ASP K  1 139 ? 128.28144 221.37510 236.96108 1.000 169.91720 ? 140  ASP K OD2    1 
ATOM   80340  H  H      . ASP K  1 139 ? 131.69478 224.10069 234.90503 1.000 169.91720 ? 140  ASP K H      1 
ATOM   80341  H  HA     . ASP K  1 139 ? 130.62683 224.06977 237.36548 1.000 169.91720 ? 140  ASP K HA     1 
ATOM   80342  H  HB2    . ASP K  1 139 ? 128.67111 224.30163 236.08975 1.000 169.91720 ? 140  ASP K HB2    1 
ATOM   80343  H  HB3    . ASP K  1 139 ? 129.05377 222.98592 235.28296 1.000 169.91720 ? 140  ASP K HB3    1 
ATOM   80344  N  N      . SER K  1 140 ? 131.00515 221.61285 237.69394 1.000 172.10428 ? 141  SER K N      1 
ATOM   80345  C  CA     . SER K  1 140 ? 131.48568 220.25630 237.92278 1.000 172.10428 ? 141  SER K CA     1 
ATOM   80346  C  C      . SER K  1 140 ? 131.14075 219.27783 236.80652 1.000 172.10428 ? 141  SER K C      1 
ATOM   80347  O  O      . SER K  1 140 ? 131.84045 218.27044 236.65307 1.000 172.10428 ? 141  SER K O      1 
ATOM   80348  C  CB     . SER K  1 140 ? 130.91389 219.73167 239.24130 1.000 172.10428 ? 141  SER K CB     1 
ATOM   80349  O  OG     . SER K  1 140 ? 131.19867 220.61997 240.30737 1.000 172.10428 ? 141  SER K OG     1 
ATOM   80350  H  H      . SER K  1 140 ? 130.52653 221.91808 238.33982 1.000 172.10428 ? 141  SER K H      1 
ATOM   80351  H  HA     . SER K  1 140 ? 132.44991 220.28128 238.01061 1.000 172.10428 ? 141  SER K HA     1 
ATOM   80352  H  HB2    . SER K  1 140 ? 129.95190 219.64236 239.15434 1.000 172.10428 ? 141  SER K HB2    1 
ATOM   80353  H  HB3    . SER K  1 140 ? 131.31028 218.86802 239.43603 1.000 172.10428 ? 141  SER K HB3    1 
ATOM   80354  H  HG     . SER K  1 140 ? 131.22280 220.19877 241.03375 1.000 172.10428 ? 141  SER K HG     1 
ATOM   80355  N  N      . LYS K  1 141 ? 130.09748 219.53336 236.01282 1.000 164.29320 ? 142  LYS K N      1 
ATOM   80356  C  CA     . LYS K  1 141 ? 129.90332 218.71385 234.82014 1.000 164.29320 ? 142  LYS K CA     1 
ATOM   80357  C  C      . LYS K  1 141 ? 131.07276 218.87135 233.86078 1.000 164.29320 ? 142  LYS K C      1 
ATOM   80358  O  O      . LYS K  1 141 ? 131.66816 217.88162 233.42346 1.000 164.29320 ? 142  LYS K O      1 
ATOM   80359  C  CB     . LYS K  1 141 ? 128.58877 219.06404 234.11671 1.000 164.29320 ? 142  LYS K CB     1 
ATOM   80360  C  CG     . LYS K  1 141 ? 127.36748 218.31104 234.64374 1.000 164.29320 ? 142  LYS K CG     1 
ATOM   80361  C  CD     . LYS K  1 141 ? 126.85178 218.85468 235.96393 1.000 164.29320 ? 142  LYS K CD     1 
ATOM   80362  C  CE     . LYS K  1 141 ? 126.13318 220.18316 235.76447 1.000 164.29320 ? 142  LYS K CE     1 
ATOM   80363  N  NZ     . LYS K  1 141 ? 125.66495 220.76735 237.05159 1.000 164.29320 ? 142  LYS K NZ     1 
ATOM   80364  H  H      . LYS K  1 141 ? 129.51104 220.14998 236.13698 1.000 164.29320 ? 142  LYS K H      1 
ATOM   80365  H  HA     . LYS K  1 141 ? 129.85980 217.78177 235.08518 1.000 164.29320 ? 142  LYS K HA     1 
ATOM   80366  H  HB2    . LYS K  1 141 ? 128.42515 220.01354 234.22139 1.000 164.29320 ? 142  LYS K HB2    1 
ATOM   80367  H  HB3    . LYS K  1 141 ? 128.67784 218.85183 233.17443 1.000 164.29320 ? 142  LYS K HB3    1 
ATOM   80368  H  HG2    . LYS K  1 141 ? 126.65102 218.38027 233.99350 1.000 164.29320 ? 142  LYS K HG2    1 
ATOM   80369  H  HG3    . LYS K  1 141 ? 127.60345 217.37957 234.77673 1.000 164.29320 ? 142  LYS K HG3    1 
ATOM   80370  H  HD2    . LYS K  1 141 ? 126.22281 218.22358 236.34742 1.000 164.29320 ? 142  LYS K HD2    1 
ATOM   80371  H  HD3    . LYS K  1 141 ? 127.59670 218.99709 236.56820 1.000 164.29320 ? 142  LYS K HD3    1 
ATOM   80372  H  HE2    . LYS K  1 141 ? 126.72740 220.81793 235.33709 1.000 164.29320 ? 142  LYS K HE2    1 
ATOM   80373  H  HE3    . LYS K  1 141 ? 125.35404 220.03596 235.20579 1.000 164.29320 ? 142  LYS K HE3    1 
ATOM   80374  H  HZ1    . LYS K  1 141 ? 125.15404 221.47907 236.89378 1.000 164.29320 ? 142  LYS K HZ1    1 
ATOM   80375  H  HZ2    . LYS K  1 141 ? 125.19052 220.16566 237.50418 1.000 164.29320 ? 142  LYS K HZ2    1 
ATOM   80376  H  HZ3    . LYS K  1 141 ? 126.36256 221.01649 237.54441 1.000 164.29320 ? 142  LYS K HZ3    1 
ATOM   80377  N  N      . ALA K  1 142 ? 131.46954 220.11275 233.58700 1.000 166.22973 ? 143  ALA K N      1 
ATOM   80378  C  CA     . ALA K  1 142 ? 132.63542 220.33781 232.74167 1.000 166.22973 ? 143  ALA K CA     1 
ATOM   80379  C  C      . ALA K  1 142 ? 133.88151 219.74258 233.37716 1.000 166.22973 ? 143  ALA K C      1 
ATOM   80380  O  O      . ALA K  1 142 ? 134.71639 219.14213 232.69033 1.000 166.22973 ? 143  ALA K O      1 
ATOM   80381  C  CB     . ALA K  1 142 ? 132.81981 221.83362 232.49061 1.000 166.22973 ? 143  ALA K CB     1 
ATOM   80382  H  H      . ALA K  1 142 ? 131.08801 220.82817 233.87341 1.000 166.22973 ? 143  ALA K H      1 
ATOM   80383  H  HA     . ALA K  1 142 ? 132.49646 219.90282 231.88579 1.000 166.22973 ? 143  ALA K HA     1 
ATOM   80384  H  HB1    . ALA K  1 142 ? 132.00907 222.18734 232.09242 1.000 166.22973 ? 143  ALA K HB1    1 
ATOM   80385  H  HB2    . ALA K  1 142 ? 133.56831 221.96292 231.88777 1.000 166.22973 ? 143  ALA K HB2    1 
ATOM   80386  H  HB3    . ALA K  1 142 ? 132.99335 222.27647 233.33573 1.000 166.22973 ? 143  ALA K HB3    1 
ATOM   80387  N  N      . ILE K  1 143 ? 134.01146 219.88577 234.69528 1.000 171.91304 ? 144  ILE K N      1 
ATOM   80388  C  CA     . ILE K  1 143 ? 135.11577 219.25942 235.41562 1.000 171.91304 ? 144  ILE K CA     1 
ATOM   80389  C  C      . ILE K  1 143 ? 135.16895 217.76923 235.10663 1.000 171.91304 ? 144  ILE K C      1 
ATOM   80390  O  O      . ILE K  1 143 ? 136.22866 217.21901 234.78432 1.000 171.91304 ? 144  ILE K O      1 
ATOM   80391  C  CB     . ILE K  1 143 ? 134.97347 219.50736 236.92838 1.000 171.91304 ? 144  ILE K CB     1 
ATOM   80392  C  CG1    . ILE K  1 143 ? 134.97524 221.00870 237.24118 1.000 171.91304 ? 144  ILE K CG1    1 
ATOM   80393  C  CG2    . ILE K  1 143 ? 136.09179 218.81168 237.69195 1.000 171.91304 ? 144  ILE K CG2    1 
ATOM   80394  C  CD1    . ILE K  1 143 ? 136.25935 221.73105 236.86235 1.000 171.91304 ? 144  ILE K CD1    1 
ATOM   80395  H  H      . ILE K  1 143 ? 133.47348 220.33723 235.19136 1.000 171.91304 ? 144  ILE K H      1 
ATOM   80396  H  HA     . ILE K  1 143 ? 135.95158 219.65176 235.11978 1.000 171.91304 ? 144  ILE K HA     1 
ATOM   80397  H  HB     . ILE K  1 143 ? 134.12843 219.13143 237.21824 1.000 171.91304 ? 144  ILE K HB     1 
ATOM   80398  H  HG12   . ILE K  1 143 ? 134.24420 221.43159 236.76523 1.000 171.91304 ? 144  ILE K HG12   1 
ATOM   80399  H  HG13   . ILE K  1 143 ? 134.84698 221.12191 238.19615 1.000 171.91304 ? 144  ILE K HG13   1 
ATOM   80400  H  HG21   . ILE K  1 143 ? 136.08852 219.12732 238.60886 1.000 171.91304 ? 144  ILE K HG21   1 
ATOM   80401  H  HG22   . ILE K  1 143 ? 135.94473 217.85307 237.67477 1.000 171.91304 ? 144  ILE K HG22   1 
ATOM   80402  H  HG23   . ILE K  1 143 ? 136.93977 219.02542 237.27154 1.000 171.91304 ? 144  ILE K HG23   1 
ATOM   80403  H  HD11   . ILE K  1 143 ? 136.99668 221.36107 237.37247 1.000 171.91304 ? 144  ILE K HD11   1 
ATOM   80404  H  HD12   . ILE K  1 143 ? 136.15852 222.67451 237.06625 1.000 171.91304 ? 144  ILE K HD12   1 
ATOM   80405  H  HD13   . ILE K  1 143 ? 136.42242 221.62004 235.91390 1.000 171.91304 ? 144  ILE K HD13   1 
ATOM   80406  N  N      . ALA K  1 144 ? 134.02114 217.09560 235.18454 1.000 165.86098 ? 145  ALA K N      1 
ATOM   80407  C  CA     . ALA K  1 144 ? 133.99136 215.66477 234.90206 1.000 165.86098 ? 145  ALA K CA     1 
ATOM   80408  C  C      . ALA K  1 144 ? 134.45633 215.36098 233.48269 1.000 165.86098 ? 145  ALA K C      1 
ATOM   80409  O  O      . ALA K  1 144 ? 135.27744 214.46204 233.26998 1.000 165.86098 ? 145  ALA K O      1 
ATOM   80410  C  CB     . ALA K  1 144 ? 132.58137 215.12209 235.13128 1.000 165.86098 ? 145  ALA K CB     1 
ATOM   80411  H  H      . ALA K  1 144 ? 133.26061 217.43797 235.39381 1.000 165.86098 ? 145  ALA K H      1 
ATOM   80412  H  HA     . ALA K  1 144 ? 134.59006 215.21160 235.51654 1.000 165.86098 ? 145  ALA K HA     1 
ATOM   80413  H  HB1    . ALA K  1 144 ? 132.31810 215.30444 236.04666 1.000 165.86098 ? 145  ALA K HB1    1 
ATOM   80414  H  HB2    . ALA K  1 144 ? 131.97139 215.55948 234.51749 1.000 165.86098 ? 145  ALA K HB2    1 
ATOM   80415  H  HB3    . ALA K  1 144 ? 132.58430 214.16561 234.97103 1.000 165.86098 ? 145  ALA K HB3    1 
ATOM   80416  N  N      . GLN K  1 145 ? 133.96137 216.10749 232.49498 1.000 156.70998 ? 146  GLN K N      1 
ATOM   80417  C  CA     . GLN K  1 145 ? 134.32685 215.79473 231.11653 1.000 156.70998 ? 146  GLN K CA     1 
ATOM   80418  C  C      . GLN K  1 145 ? 135.80531 216.05189 230.85770 1.000 156.70998 ? 146  GLN K C      1 
ATOM   80419  O  O      . GLN K  1 145 ? 136.46162 215.27124 230.15892 1.000 156.70998 ? 146  GLN K O      1 
ATOM   80420  C  CB     . GLN K  1 145 ? 133.46830 216.58913 230.13192 1.000 156.70998 ? 146  GLN K CB     1 
ATOM   80421  C  CG     . GLN K  1 145 ? 132.02753 216.11499 230.03243 1.000 156.70998 ? 146  GLN K CG     1 
ATOM   80422  C  CD     . GLN K  1 145 ? 131.15124 216.64396 231.13985 1.000 156.70998 ? 146  GLN K CD     1 
ATOM   80423  O  OE1    . GLN K  1 145 ? 130.69630 217.78649 231.09399 1.000 156.70998 ? 146  GLN K OE1    1 
ATOM   80424  N  NE2    . GLN K  1 145 ? 130.91528 215.81979 232.15330 1.000 156.70998 ? 146  GLN K NE2    1 
ATOM   80425  H  H      . GLN K  1 145 ? 133.43037 216.77723 232.59136 1.000 156.70998 ? 146  GLN K H      1 
ATOM   80426  H  HA     . GLN K  1 145 ? 134.16073 214.85217 230.95882 1.000 156.70998 ? 146  GLN K HA     1 
ATOM   80427  H  HB2    . GLN K  1 145 ? 133.45388 217.51767 230.41203 1.000 156.70998 ? 146  GLN K HB2    1 
ATOM   80428  H  HB3    . GLN K  1 145 ? 133.86344 216.51969 229.24879 1.000 156.70998 ? 146  GLN K HB3    1 
ATOM   80429  H  HG2    . GLN K  1 145 ? 131.65543 216.41513 229.18851 1.000 156.70998 ? 146  GLN K HG2    1 
ATOM   80430  H  HG3    . GLN K  1 145 ? 132.01083 215.14602 230.07510 1.000 156.70998 ? 146  GLN K HG3    1 
ATOM   80431  H  HE21   . GLN K  1 145 ? 131.25157 215.02822 232.15101 1.000 156.70998 ? 146  GLN K HE21   1 
ATOM   80432  H  HE22   . GLN K  1 145 ? 130.42061 216.07481 232.80894 1.000 156.70998 ? 146  GLN K HE22   1 
ATOM   80433  N  N      . VAL K  1 146 ? 136.35503 217.12608 231.42316 1.000 156.05724 ? 147  VAL K N      1 
ATOM   80434  C  CA     . VAL K  1 146 ? 137.80052 217.31977 231.36725 1.000 156.05724 ? 147  VAL K CA     1 
ATOM   80435  C  C      . VAL K  1 146 ? 138.52077 216.18039 232.07224 1.000 156.05724 ? 147  VAL K C      1 
ATOM   80436  O  O      . VAL K  1 146 ? 139.58253 215.72948 231.62696 1.000 156.05724 ? 147  VAL K O      1 
ATOM   80437  C  CB     . VAL K  1 146 ? 138.17987 218.68504 231.96785 1.000 156.05724 ? 147  VAL K CB     1 
ATOM   80438  C  CG1    . VAL K  1 146 ? 139.68979 218.80548 232.11305 1.000 156.05724 ? 147  VAL K CG1    1 
ATOM   80439  C  CG2    . VAL K  1 146 ? 137.63615 219.80935 231.10500 1.000 156.05724 ? 147  VAL K CG2    1 
ATOM   80440  H  H      . VAL K  1 146 ? 135.92290 217.74383 231.83707 1.000 156.05724 ? 147  VAL K H      1 
ATOM   80441  H  HA     . VAL K  1 146 ? 138.08008 217.31682 230.43849 1.000 156.05724 ? 147  VAL K HA     1 
ATOM   80442  H  HB     . VAL K  1 146 ? 137.78498 218.76430 232.85036 1.000 156.05724 ? 147  VAL K HB     1 
ATOM   80443  H  HG11   . VAL K  1 146 ? 139.90695 219.71110 232.38417 1.000 156.05724 ? 147  VAL K HG11   1 
ATOM   80444  H  HG12   . VAL K  1 146 ? 140.10342 218.60959 231.25791 1.000 156.05724 ? 147  VAL K HG12   1 
ATOM   80445  H  HG13   . VAL K  1 146 ? 140.00423 218.17789 232.78212 1.000 156.05724 ? 147  VAL K HG13   1 
ATOM   80446  H  HG21   . VAL K  1 146 ? 136.67240 219.72087 231.04094 1.000 156.05724 ? 147  VAL K HG21   1 
ATOM   80447  H  HG22   . VAL K  1 146 ? 137.86411 220.65863 231.51453 1.000 156.05724 ? 147  VAL K HG22   1 
ATOM   80448  H  HG23   . VAL K  1 146 ? 138.03417 219.74990 230.22247 1.000 156.05724 ? 147  VAL K HG23   1 
ATOM   80449  N  N      . GLY K  1 147 ? 137.96069 215.69272 233.17796 1.000 165.36390 ? 148  GLY K N      1 
ATOM   80450  C  CA     . GLY K  1 147 ? 138.57696 214.56398 233.85426 1.000 165.36390 ? 148  GLY K CA     1 
ATOM   80451  C  C      . GLY K  1 147 ? 138.69705 213.34794 232.95723 1.000 165.36390 ? 148  GLY K C      1 
ATOM   80452  O  O      . GLY K  1 147 ? 139.78146 212.78380 232.79330 1.000 165.36390 ? 148  GLY K O      1 
ATOM   80453  H  H      . GLY K  1 147 ? 137.24295 215.99082 233.54620 1.000 165.36390 ? 148  GLY K H      1 
ATOM   80454  H  HA2    . GLY K  1 147 ? 139.46495 214.81281 234.15522 1.000 165.36390 ? 148  GLY K HA2    1 
ATOM   80455  H  HA3    . GLY K  1 147 ? 138.04619 214.32260 234.62954 1.000 165.36390 ? 148  GLY K HA3    1 
ATOM   80456  N  N      . THR K  1 148 ? 137.58260 212.93543 232.35161 1.000 168.04821 ? 149  THR K N      1 
ATOM   80457  C  CA     . THR K  1 148 ? 137.57989 211.69913 231.57657 1.000 168.04821 ? 149  THR K CA     1 
ATOM   80458  C  C      . THR K  1 148 ? 138.50768 211.79324 230.37230 1.000 168.04821 ? 149  THR K C      1 
ATOM   80459  O  O      . THR K  1 148 ? 139.26270 210.85643 230.08646 1.000 168.04821 ? 149  THR K O      1 
ATOM   80460  C  CB     . THR K  1 148 ? 136.15880 211.36306 231.12625 1.000 168.04821 ? 149  THR K CB     1 
ATOM   80461  O  OG1    . THR K  1 148 ? 135.70499 212.34968 230.19119 1.000 168.04821 ? 149  THR K OG1    1 
ATOM   80462  C  CG2    . THR K  1 148 ? 135.21415 211.31200 232.31861 1.000 168.04821 ? 149  THR K CG2    1 
ATOM   80463  H  H      . THR K  1 148 ? 136.82861 213.34817 232.37369 1.000 168.04821 ? 149  THR K H      1 
ATOM   80464  H  HA     . THR K  1 148 ? 137.89414 210.97450 232.13979 1.000 168.04821 ? 149  THR K HA     1 
ATOM   80465  H  HB     . THR K  1 148 ? 136.15623 210.49203 230.69941 1.000 168.04821 ? 149  THR K HB     1 
ATOM   80466  H  HG1    . THR K  1 148 ? 134.93985 212.14752 229.90964 1.000 168.04821 ? 149  THR K HG1    1 
ATOM   80467  H  HG21   . THR K  1 148 ? 135.61608 210.79783 233.03626 1.000 168.04821 ? 149  THR K HG21   1 
ATOM   80468  H  HG22   . THR K  1 148 ? 134.37770 210.89363 232.06141 1.000 168.04821 ? 149  THR K HG22   1 
ATOM   80469  H  HG23   . THR K  1 148 ? 135.03280 212.20779 232.63901 1.000 168.04821 ? 149  THR K HG23   1 
ATOM   80470  N  N      . ILE K  1 149 ? 138.46811 212.91624 229.65351 1.000 152.87546 ? 150  ILE K N      1 
ATOM   80471  C  CA     . ILE K  1 149 ? 139.31667 213.06566 228.47516 1.000 152.87546 ? 150  ILE K CA     1 
ATOM   80472  C  C      . ILE K  1 149 ? 140.78525 213.02104 228.86858 1.000 152.87546 ? 150  ILE K C      1 
ATOM   80473  O  O      . ILE K  1 149 ? 141.61499 212.43957 228.15996 1.000 152.87546 ? 150  ILE K O      1 
ATOM   80474  C  CB     . ILE K  1 149 ? 138.97044 214.36890 227.73258 1.000 152.87546 ? 150  ILE K CB     1 
ATOM   80475  C  CG1    . ILE K  1 149 ? 137.56567 214.29842 227.12382 1.000 152.87546 ? 150  ILE K CG1    1 
ATOM   80476  C  CG2    . ILE K  1 149 ? 139.99254 214.64661 226.64274 1.000 152.87546 ? 150  ILE K CG2    1 
ATOM   80477  C  CD1    . ILE K  1 149 ? 137.25592 213.02502 226.35919 1.000 152.87546 ? 150  ILE K CD1    1 
ATOM   80478  H  H      . ILE K  1 149 ? 137.96751 213.59419 229.82475 1.000 152.87546 ? 150  ILE K H      1 
ATOM   80479  H  HA     . ILE K  1 149 ? 139.16864 212.31524 227.88189 1.000 152.87546 ? 150  ILE K HA     1 
ATOM   80480  H  HB     . ILE K  1 149 ? 138.99329 215.10031 228.36936 1.000 152.87546 ? 150  ILE K HB     1 
ATOM   80481  H  HG12   . ILE K  1 149 ? 136.91673 214.37183 227.84102 1.000 152.87546 ? 150  ILE K HG12   1 
ATOM   80482  H  HG13   . ILE K  1 149 ? 137.45616 215.04174 226.51056 1.000 152.87546 ? 150  ILE K HG13   1 
ATOM   80483  H  HG21   . ILE K  1 149 ? 140.83736 214.89812 227.04723 1.000 152.87546 ? 150  ILE K HG21   1 
ATOM   80484  H  HG22   . ILE K  1 149 ? 139.66791 215.37330 226.08853 1.000 152.87546 ? 150  ILE K HG22   1 
ATOM   80485  H  HG23   . ILE K  1 149 ? 140.10279 213.84815 226.10312 1.000 152.87546 ? 150  ILE K HG23   1 
ATOM   80486  H  HD11   . ILE K  1 149 ? 136.39593 213.12314 225.92151 1.000 152.87546 ? 150  ILE K HD11   1 
ATOM   80487  H  HD12   . ILE K  1 149 ? 137.94897 212.88082 225.69610 1.000 152.87546 ? 150  ILE K HD12   1 
ATOM   80488  H  HD13   . ILE K  1 149 ? 137.22845 212.27624 226.97445 1.000 152.87546 ? 150  ILE K HD13   1 
ATOM   80489  N  N      . SER K  1 150 ? 141.13241 213.62518 230.00205 1.000 162.38019 ? 151  SER K N      1 
ATOM   80490  C  CA     . SER K  1 150 ? 142.50251 213.54067 230.48654 1.000 162.38019 ? 151  SER K CA     1 
ATOM   80491  C  C      . SER K  1 150 ? 142.86902 212.14501 230.95863 1.000 162.38019 ? 151  SER K C      1 
ATOM   80492  O  O      . SER K  1 150 ? 144.02517 211.92231 231.33219 1.000 162.38019 ? 151  SER K O      1 
ATOM   80493  C  CB     . SER K  1 150 ? 142.71058 214.53364 231.62842 1.000 162.38019 ? 151  SER K CB     1 
ATOM   80494  O  OG     . SER K  1 150 ? 141.85461 214.23357 232.71723 1.000 162.38019 ? 151  SER K OG     1 
ATOM   80495  H  H      . SER K  1 150 ? 140.60164 214.08231 230.50102 1.000 162.38019 ? 151  SER K H      1 
ATOM   80496  H  HA     . SER K  1 150 ? 143.10681 213.78110 229.76697 1.000 162.38019 ? 151  SER K HA     1 
ATOM   80497  H  HB2    . SER K  1 150 ? 143.63182 214.48265 231.92795 1.000 162.38019 ? 151  SER K HB2    1 
ATOM   80498  H  HB3    . SER K  1 150 ? 142.51414 215.42836 231.30958 1.000 162.38019 ? 151  SER K HB3    1 
ATOM   80499  H  HG     . SER K  1 150 ? 141.90096 214.84093 233.29567 1.000 162.38019 ? 151  SER K HG     1 
ATOM   80500  N  N      . ALA K  1 151 ? 141.92547 211.20850 230.94610 1.000 176.27810 ? 152  ALA K N      1 
ATOM   80501  C  CA     . ALA K  1 151 ? 142.13904 209.84237 231.40029 1.000 176.27810 ? 152  ALA K CA     1 
ATOM   80502  C  C      . ALA K  1 151 ? 141.63263 208.85298 230.36614 1.000 176.27810 ? 152  ALA K C      1 
ATOM   80503  O  O      . ALA K  1 151 ? 141.04823 207.81805 230.69961 1.000 176.27810 ? 152  ALA K O      1 
ATOM   80504  C  CB     . ALA K  1 151 ? 141.46681 209.60131 232.74630 1.000 176.27810 ? 152  ALA K CB     1 
ATOM   80505  H  H      . ALA K  1 151 ? 141.12228 211.34537 230.67398 1.000 176.27810 ? 152  ALA K H      1 
ATOM   80506  H  HA     . ALA K  1 151 ? 143.09056 209.69210 231.51324 1.000 176.27810 ? 152  ALA K HA     1 
ATOM   80507  H  HB1    . ALA K  1 151 ? 141.64974 208.69262 233.03240 1.000 176.27810 ? 152  ALA K HB1    1 
ATOM   80508  H  HB2    . ALA K  1 151 ? 141.82470 210.23029 233.39217 1.000 176.27810 ? 152  ALA K HB2    1 
ATOM   80509  H  HB3    . ALA K  1 151 ? 140.51067 209.73210 232.64896 1.000 176.27810 ? 152  ALA K HB3    1 
ATOM   80510  N  N      . ASN K  1 152 ? 141.85580 209.15448 229.09196 1.000 179.59193 ? 153  ASN K N      1 
ATOM   80511  C  CA     . ASN K  1 152 ? 141.47892 208.25463 228.00801 1.000 179.59193 ? 153  ASN K CA     1 
ATOM   80512  C  C      . ASN K  1 152 ? 139.99790 207.89081 228.07197 1.000 179.59193 ? 153  ASN K C      1 
ATOM   80513  O  O      . ASN K  1 152 ? 139.60271 206.75607 227.79714 1.000 179.59193 ? 153  ASN K O      1 
ATOM   80514  C  CB     . ASN K  1 152 ? 142.34565 206.99532 228.02614 1.000 179.59193 ? 153  ASN K CB     1 
ATOM   80515  C  CG     . ASN K  1 152 ? 143.82757 207.30961 228.02950 1.000 179.59193 ? 153  ASN K CG     1 
ATOM   80516  O  OD1    . ASN K  1 152 ? 144.26256 208.30696 227.45548 1.000 179.59193 ? 153  ASN K OD1    1 
ATOM   80517  N  ND2    . ASN K  1 152 ? 144.61375 206.45192 228.66841 1.000 179.59193 ? 153  ASN K ND2    1 
ATOM   80518  H  H      . ASN K  1 152 ? 142.22896 209.88229 228.82626 1.000 179.59193 ? 153  ASN K H      1 
ATOM   80519  H  HA     . ASN K  1 152 ? 141.63451 208.70578 227.16357 1.000 179.59193 ? 153  ASN K HA     1 
ATOM   80520  H  HB2    . ASN K  1 152 ? 142.14548 206.48423 228.82590 1.000 179.59193 ? 153  ASN K HB2    1 
ATOM   80521  H  HB3    . ASN K  1 152 ? 142.15269 206.46629 227.23640 1.000 179.59193 ? 153  ASN K HB3    1 
ATOM   80522  H  HD21   . ASN K  1 152 ? 144.27447 205.76123 229.05236 1.000 179.59193 ? 153  ASN K HD21   1 
ATOM   80523  H  HD22   . ASN K  1 152 ? 145.46395 206.58022 228.68797 1.000 179.59193 ? 153  ASN K HD22   1 
ATOM   80524  N  N      . SER K  1 153 ? 139.16775 208.86278 228.45086 1.000 177.14299 ? 154  SER K N      1 
ATOM   80525  C  CA     . SER K  1 153 ? 137.72134 208.68663 228.53336 1.000 177.14299 ? 154  SER K CA     1 
ATOM   80526  C  C      . SER K  1 153 ? 137.27833 207.72528 229.63115 1.000 177.14299 ? 154  SER K C      1 
ATOM   80527  O  O      . SER K  1 153 ? 136.17659 207.17311 229.54986 1.000 177.14299 ? 154  SER K O      1 
ATOM   80528  C  CB     . SER K  1 153 ? 137.15373 208.21702 227.18899 1.000 177.14299 ? 154  SER K CB     1 
ATOM   80529  O  OG     . SER K  1 153 ? 135.74728 208.38073 227.14599 1.000 177.14299 ? 154  SER K OG     1 
ATOM   80530  H  H      . SER K  1 153 ? 139.42784 209.65261 228.67020 1.000 177.14299 ? 154  SER K H      1 
ATOM   80531  H  HA     . SER K  1 153 ? 137.32265 209.54892 228.72904 1.000 177.14299 ? 154  SER K HA     1 
ATOM   80532  H  HB2    . SER K  1 153 ? 137.55453 208.74037 226.47734 1.000 177.14299 ? 154  SER K HB2    1 
ATOM   80533  H  HB3    . SER K  1 153 ? 137.36300 207.27788 227.06749 1.000 177.14299 ? 154  SER K HB3    1 
ATOM   80534  H  HG     . SER K  1 153 ? 135.38789 207.94056 227.76453 1.000 177.14299 ? 154  SER K HG     1 
ATOM   80535  N  N      . ASP K  1 154 ? 138.08636 207.49425 230.66384 1.000 186.82558 ? 155  ASP K N      1 
ATOM   80536  C  CA     . ASP K  1 154 ? 137.59269 206.75773 231.82253 1.000 186.82558 ? 155  ASP K CA     1 
ATOM   80537  C  C      . ASP K  1 154 ? 136.68037 207.65071 232.65641 1.000 186.82558 ? 155  ASP K C      1 
ATOM   80538  O  O      . ASP K  1 154 ? 137.10488 208.69499 233.16288 1.000 186.82558 ? 155  ASP K O      1 
ATOM   80539  C  CB     . ASP K  1 154 ? 138.75518 206.24867 232.67020 1.000 186.82558 ? 155  ASP K CB     1 
ATOM   80540  C  CG     . ASP K  1 154 ? 138.29286 205.39250 233.83303 1.000 186.82558 ? 155  ASP K CG     1 
ATOM   80541  O  OD1    . ASP K  1 154 ? 137.89650 204.23178 233.59856 1.000 186.82558 ? 155  ASP K OD1    1 
ATOM   80542  O  OD2    . ASP K  1 154 ? 138.31751 205.88388 234.98100 1.000 186.82558 ? 155  ASP K OD2    1 
ATOM   80543  H  H      . ASP K  1 154 ? 138.90681 207.74659 230.71782 1.000 186.82558 ? 155  ASP K H      1 
ATOM   80544  H  HA     . ASP K  1 154 ? 137.07859 205.99214 231.52190 1.000 186.82558 ? 155  ASP K HA     1 
ATOM   80545  H  HB2    . ASP K  1 154 ? 139.34092 205.71055 232.11488 1.000 186.82558 ? 155  ASP K HB2    1 
ATOM   80546  H  HB3    . ASP K  1 154 ? 139.24186 207.00683 233.02975 1.000 186.82558 ? 155  ASP K HB3    1 
ATOM   80547  N  N      . GLU K  1 155 ? 135.42272 207.22418 232.79542 1.000 184.74282 ? 156  GLU K N      1 
ATOM   80548  C  CA     . GLU K  1 155 ? 134.45049 207.94988 233.60690 1.000 184.74282 ? 156  GLU K CA     1 
ATOM   80549  C  C      . GLU K  1 155 ? 134.82592 207.98476 235.08296 1.000 184.74282 ? 156  GLU K C      1 
ATOM   80550  O  O      . GLU K  1 155 ? 134.52268 208.96319 235.77529 1.000 184.74282 ? 156  GLU K O      1 
ATOM   80551  C  CB     . GLU K  1 155 ? 133.06672 207.32122 233.42555 1.000 184.74282 ? 156  GLU K CB     1 
ATOM   80552  C  CG     . GLU K  1 155 ? 132.97669 205.85041 233.83691 1.000 184.74282 ? 156  GLU K CG     1 
ATOM   80553  C  CD     . GLU K  1 155 ? 132.75800 205.65290 235.32526 1.000 184.74282 ? 156  GLU K CD     1 
ATOM   80554  O  OE1    . GLU K  1 155 ? 132.59729 206.65700 236.04706 1.000 184.74282 ? 156  GLU K OE1    1 
ATOM   80555  O  OE2    . GLU K  1 155 ? 132.75111 204.48788 235.77463 1.000 184.74282 ? 156  GLU K OE2    1 
ATOM   80556  H  H      . GLU K  1 155 ? 135.10989 206.51411 232.42524 1.000 184.74282 ? 156  GLU K H      1 
ATOM   80557  H  HA     . GLU K  1 155 ? 134.40224 208.86545 233.29182 1.000 184.74282 ? 156  GLU K HA     1 
ATOM   80558  H  HB2    . GLU K  1 155 ? 132.42610 207.81933 233.95639 1.000 184.74282 ? 156  GLU K HB2    1 
ATOM   80559  H  HB3    . GLU K  1 155 ? 132.82436 207.37691 232.48787 1.000 184.74282 ? 156  GLU K HB3    1 
ATOM   80560  H  HG2    . GLU K  1 155 ? 132.23163 205.43996 233.37078 1.000 184.74282 ? 156  GLU K HG2    1 
ATOM   80561  H  HG3    . GLU K  1 155 ? 133.80170 205.40076 233.59706 1.000 184.74282 ? 156  GLU K HG3    1 
ATOM   80562  N  N      . THR K  1 156 ? 135.48008 206.93560 235.58354 1.000 186.33114 ? 157  THR K N      1 
ATOM   80563  C  CA     . THR K  1 156 ? 135.62448 206.77639 237.02811 1.000 186.33114 ? 157  THR K CA     1 
ATOM   80564  C  C      . THR K  1 156 ? 136.37275 207.94784 237.64858 1.000 186.33114 ? 157  THR K C      1 
ATOM   80565  O  O      . THR K  1 156 ? 135.93677 208.51462 238.65700 1.000 186.33114 ? 157  THR K O      1 
ATOM   80566  C  CB     . THR K  1 156 ? 136.34587 205.46520 237.33651 1.000 186.33114 ? 157  THR K CB     1 
ATOM   80567  O  OG1    . THR K  1 156 ? 135.83868 204.42693 236.48895 1.000 186.33114 ? 157  THR K OG1    1 
ATOM   80568  C  CG2    . THR K  1 156 ? 136.14114 205.07270 238.79194 1.000 186.33114 ? 157  THR K CG2    1 
ATOM   80569  H  H      . THR K  1 156 ? 135.84171 206.31170 235.11533 1.000 186.33114 ? 157  THR K H      1 
ATOM   80570  H  HA     . THR K  1 156 ? 134.74342 206.73714 237.43165 1.000 186.33114 ? 157  THR K HA     1 
ATOM   80571  H  HB     . THR K  1 156 ? 137.29673 205.57491 237.18065 1.000 186.33114 ? 157  THR K HB     1 
ATOM   80572  H  HG1    . THR K  1 156 ? 136.18443 204.48469 235.72563 1.000 186.33114 ? 157  THR K HG1    1 
ATOM   80573  H  HG21   . THR K  1 156 ? 136.58125 204.22688 238.97061 1.000 186.33114 ? 157  THR K HG21   1 
ATOM   80574  H  HG22   . THR K  1 156 ? 135.19433 204.98085 238.98127 1.000 186.33114 ? 157  THR K HG22   1 
ATOM   80575  H  HG23   . THR K  1 156 ? 136.51668 205.75027 239.37582 1.000 186.33114 ? 157  THR K HG23   1 
ATOM   80576  N  N      . VAL K  1 157 ? 137.49831 208.33419 237.05177 1.000 184.29440 ? 158  VAL K N      1 
ATOM   80577  C  CA     . VAL K  1 157 ? 138.27976 209.43782 237.59990 1.000 184.29440 ? 158  VAL K CA     1 
ATOM   80578  C  C      . VAL K  1 157 ? 137.46950 210.72561 237.58035 1.000 184.29440 ? 158  VAL K C      1 
ATOM   80579  O  O      . VAL K  1 157 ? 137.50529 211.51448 238.53273 1.000 184.29440 ? 158  VAL K O      1 
ATOM   80580  C  CB     . VAL K  1 157 ? 139.60408 209.59300 236.83261 1.000 184.29440 ? 158  VAL K CB     1 
ATOM   80581  C  CG1    . VAL K  1 157 ? 140.48050 208.36797 237.04151 1.000 184.29440 ? 158  VAL K CG1    1 
ATOM   80582  C  CG2    . VAL K  1 157 ? 139.34345 209.83645 235.35692 1.000 184.29440 ? 158  VAL K CG2    1 
ATOM   80583  H  H      . VAL K  1 157 ? 137.82558 207.97653 236.34160 1.000 184.29440 ? 158  VAL K H      1 
ATOM   80584  H  HA     . VAL K  1 157 ? 138.49571 209.23670 238.52395 1.000 184.29440 ? 158  VAL K HA     1 
ATOM   80585  H  HB     . VAL K  1 157 ? 140.08097 210.36200 237.18192 1.000 184.29440 ? 158  VAL K HB     1 
ATOM   80586  H  HG11   . VAL K  1 157 ? 141.24607 208.42218 236.44914 1.000 184.29440 ? 158  VAL K HG11   1 
ATOM   80587  H  HG12   . VAL K  1 157 ? 140.77724 208.35142 237.96477 1.000 184.29440 ? 158  VAL K HG12   1 
ATOM   80588  H  HG13   . VAL K  1 157 ? 139.96453 207.57001 236.84711 1.000 184.29440 ? 158  VAL K HG13   1 
ATOM   80589  H  HG21   . VAL K  1 157 ? 138.83416 209.09918 234.98660 1.000 184.29440 ? 158  VAL K HG21   1 
ATOM   80590  H  HG22   . VAL K  1 157 ? 140.19774 209.90451 234.91272 1.000 184.29440 ? 158  VAL K HG22   1 
ATOM   80591  H  HG23   . VAL K  1 157 ? 138.85842 210.66869 235.24989 1.000 184.29440 ? 158  VAL K HG23   1 
ATOM   80592  N  N      . GLY K  1 158 ? 136.71743 210.95443 236.50347 1.000 184.94378 ? 159  GLY K N      1 
ATOM   80593  C  CA     . GLY K  1 158 ? 135.92372 212.16803 236.41915 1.000 184.94378 ? 159  GLY K CA     1 
ATOM   80594  C  C      . GLY K  1 158 ? 134.91377 212.28392 237.54304 1.000 184.94378 ? 159  GLY K C      1 
ATOM   80595  O  O      . GLY K  1 158 ? 134.76240 213.34850 238.14727 1.000 184.94378 ? 159  GLY K O      1 
ATOM   80596  H  H      . GLY K  1 158 ? 136.65320 210.43128 235.82370 1.000 184.94378 ? 159  GLY K H      1 
ATOM   80597  H  HA2    . GLY K  1 158 ? 136.50940 212.93966 236.44545 1.000 184.94378 ? 159  GLY K HA2    1 
ATOM   80598  H  HA3    . GLY K  1 158 ? 135.44359 212.17792 235.57642 1.000 184.94378 ? 159  GLY K HA3    1 
ATOM   80599  N  N      . LYS K  1 159 ? 134.20911 211.19354 237.84219 1.000 188.75479 ? 160  LYS K N      1 
ATOM   80600  C  CA     . LYS K  1 159 ? 133.28660 211.21763 238.96972 1.000 188.75479 ? 160  LYS K CA     1 
ATOM   80601  C  C      . LYS K  1 159 ? 134.02123 211.51323 240.26901 1.000 188.75479 ? 160  LYS K C      1 
ATOM   80602  O  O      . LYS K  1 159 ? 133.56876 212.33192 241.07757 1.000 188.75479 ? 160  LYS K O      1 
ATOM   80603  C  CB     . LYS K  1 159 ? 132.55512 209.88131 239.07768 1.000 188.75479 ? 160  LYS K CB     1 
ATOM   80604  C  CG     . LYS K  1 159 ? 131.59176 209.59592 237.94168 1.000 188.75479 ? 160  LYS K CG     1 
ATOM   80605  C  CD     . LYS K  1 159 ? 131.04173 208.17860 238.02519 1.000 188.75479 ? 160  LYS K CD     1 
ATOM   80606  C  CE     . LYS K  1 159 ? 130.24266 207.94605 239.29820 1.000 188.75479 ? 160  LYS K CE     1 
ATOM   80607  N  NZ     . LYS K  1 159 ? 129.66425 206.57541 239.34313 1.000 188.75479 ? 160  LYS K NZ     1 
ATOM   80608  H  H      . LYS K  1 159 ? 134.24625 210.44580 237.41901 1.000 188.75479 ? 160  LYS K H      1 
ATOM   80609  H  HA     . LYS K  1 159 ? 132.62751 211.91516 238.82837 1.000 188.75479 ? 160  LYS K HA     1 
ATOM   80610  H  HB2    . LYS K  1 159 ? 133.21240 209.16811 239.09283 1.000 188.75479 ? 160  LYS K HB2    1 
ATOM   80611  H  HB3    . LYS K  1 159 ? 132.04945 209.87832 239.90485 1.000 188.75479 ? 160  LYS K HB3    1 
ATOM   80612  H  HG2    . LYS K  1 159 ? 130.84660 210.21513 237.98896 1.000 188.75479 ? 160  LYS K HG2    1 
ATOM   80613  H  HG3    . LYS K  1 159 ? 132.05629 209.69280 237.09559 1.000 188.75479 ? 160  LYS K HG3    1 
ATOM   80614  H  HD2    . LYS K  1 159 ? 130.46213 208.01256 237.26533 1.000 188.75479 ? 160  LYS K HD2    1 
ATOM   80615  H  HD3    . LYS K  1 159 ? 131.78236 207.55386 238.02680 1.000 188.75479 ? 160  LYS K HD3    1 
ATOM   80616  H  HE2    . LYS K  1 159 ? 130.82390 208.04723 240.06747 1.000 188.75479 ? 160  LYS K HE2    1 
ATOM   80617  H  HE3    . LYS K  1 159 ? 129.51431 208.58523 239.34072 1.000 188.75479 ? 160  LYS K HE3    1 
ATOM   80618  H  HZ1    . LYS K  1 159 ? 130.31568 205.96958 239.31402 1.000 188.75479 ? 160  LYS K HZ1    1 
ATOM   80619  H  HZ2    . LYS K  1 159 ? 129.12249 206.45108 238.64807 1.000 188.75479 ? 160  LYS K HZ2    1 
ATOM   80620  H  HZ3    . LYS K  1 159 ? 129.20033 206.46567 240.09467 1.000 188.75479 ? 160  LYS K HZ3    1 
ATOM   80621  N  N      . LEU K  1 160 ? 135.17553 210.87762 240.47055 1.000 194.42403 ? 161  LEU K N      1 
ATOM   80622  C  CA     . LEU K  1 160 ? 135.94379 211.09954 241.68968 1.000 194.42403 ? 161  LEU K CA     1 
ATOM   80623  C  C      . LEU K  1 160 ? 136.35937 212.55771 241.83370 1.000 194.42403 ? 161  LEU K C      1 
ATOM   80624  O  O      . LEU K  1 160 ? 136.13461 213.17814 242.87920 1.000 194.42403 ? 161  LEU K O      1 
ATOM   80625  C  CB     . LEU K  1 160 ? 137.17248 210.19160 241.68532 1.000 194.42403 ? 161  LEU K CB     1 
ATOM   80626  C  CG     . LEU K  1 160 ? 136.88008 208.69238 241.76995 1.000 194.42403 ? 161  LEU K CG     1 
ATOM   80627  C  CD1    . LEU K  1 160 ? 138.16508 207.89251 241.63215 1.000 194.42403 ? 161  LEU K CD1    1 
ATOM   80628  C  CD2    . LEU K  1 160 ? 136.16746 208.34704 243.06815 1.000 194.42403 ? 161  LEU K CD2    1 
ATOM   80629  H  H      . LEU K  1 160 ? 135.53078 210.31924 239.92119 1.000 194.42403 ? 161  LEU K H      1 
ATOM   80630  H  HA     . LEU K  1 160 ? 135.39930 210.86956 242.45700 1.000 194.42403 ? 161  LEU K HA     1 
ATOM   80631  H  HB2    . LEU K  1 160 ? 137.66516 210.34591 240.86403 1.000 194.42403 ? 161  LEU K HB2    1 
ATOM   80632  H  HB3    . LEU K  1 160 ? 137.72907 210.42327 242.44515 1.000 194.42403 ? 161  LEU K HB3    1 
ATOM   80633  H  HG     . LEU K  1 160 ? 136.29595 208.44486 241.03692 1.000 194.42403 ? 161  LEU K HG     1 
ATOM   80634  H  HD11   . LEU K  1 160 ? 137.96184 206.94927 241.73110 1.000 194.42403 ? 161  LEU K HD11   1 
ATOM   80635  H  HD12   . LEU K  1 160 ? 138.54725 208.05862 240.75614 1.000 194.42403 ? 161  LEU K HD12   1 
ATOM   80636  H  HD13   . LEU K  1 160 ? 138.78627 208.17198 242.32273 1.000 194.42403 ? 161  LEU K HD13   1 
ATOM   80637  H  HD21   . LEU K  1 160 ? 136.16419 207.38342 243.17927 1.000 194.42403 ? 161  LEU K HD21   1 
ATOM   80638  H  HD22   . LEU K  1 160 ? 136.63877 208.76407 243.80616 1.000 194.42403 ? 161  LEU K HD22   1 
ATOM   80639  H  HD23   . LEU K  1 160 ? 135.25711 208.67897 243.02720 1.000 194.42403 ? 161  LEU K HD23   1 
ATOM   80640  N  N      . ILE K  1 161 ? 136.95727 213.12962 240.78859 1.000 187.12220 ? 162  ILE K N      1 
ATOM   80641  C  CA     . ILE K  1 161 ? 137.40093 214.51625 240.87703 1.000 187.12220 ? 162  ILE K CA     1 
ATOM   80642  C  C      . ILE K  1 161 ? 136.20814 215.45084 241.01946 1.000 187.12220 ? 162  ILE K C      1 
ATOM   80643  O  O      . ILE K  1 161 ? 136.25799 216.43220 241.77036 1.000 187.12220 ? 162  ILE K O      1 
ATOM   80644  C  CB     . ILE K  1 161 ? 138.27159 214.87915 239.65928 1.000 187.12220 ? 162  ILE K CB     1 
ATOM   80645  C  CG1    . ILE K  1 161 ? 138.90920 216.26038 239.84010 1.000 187.12220 ? 162  ILE K CG1    1 
ATOM   80646  C  CG2    . ILE K  1 161 ? 137.45522 214.84102 238.37969 1.000 187.12220 ? 162  ILE K CG2    1 
ATOM   80647  C  CD1    . ILE K  1 161 ? 139.94617 216.32581 240.94337 1.000 187.12220 ? 162  ILE K CD1    1 
ATOM   80648  H  H      . ILE K  1 161 ? 137.11421 212.74560 240.03536 1.000 187.12220 ? 162  ILE K H      1 
ATOM   80649  H  HA     . ILE K  1 161 ? 137.94540 214.61230 241.67303 1.000 187.12220 ? 162  ILE K HA     1 
ATOM   80650  H  HB     . ILE K  1 161 ? 138.98242 214.22322 239.58676 1.000 187.12220 ? 162  ILE K HB     1 
ATOM   80651  H  HG12   . ILE K  1 161 ? 139.34910 216.50738 239.01224 1.000 187.12220 ? 162  ILE K HG12   1 
ATOM   80652  H  HG13   . ILE K  1 161 ? 138.21623 216.90693 240.04545 1.000 187.12220 ? 162  ILE K HG13   1 
ATOM   80653  H  HG21   . ILE K  1 161 ? 137.04529 213.96769 238.30032 1.000 187.12220 ? 162  ILE K HG21   1 
ATOM   80654  H  HG22   . ILE K  1 161 ? 138.04619 214.99743 237.62643 1.000 187.12220 ? 162  ILE K HG22   1 
ATOM   80655  H  HG23   . ILE K  1 161 ? 136.77219 215.52832 238.41022 1.000 187.12220 ? 162  ILE K HG23   1 
ATOM   80656  H  HD11   . ILE K  1 161 ? 139.52489 216.12618 241.79327 1.000 187.12220 ? 162  ILE K HD11   1 
ATOM   80657  H  HD12   . ILE K  1 161 ? 140.32292 217.21949 240.96527 1.000 187.12220 ? 162  ILE K HD12   1 
ATOM   80658  H  HD13   . ILE K  1 161 ? 140.64537 215.67974 240.75716 1.000 187.12220 ? 162  ILE K HD13   1 
ATOM   80659  N  N      . ALA K  1 162 ? 135.11502 215.16163 240.31247 1.000 192.41558 ? 163  ALA K N      1 
ATOM   80660  C  CA     . ALA K  1 162 ? 133.90589 215.95852 240.47948 1.000 192.41558 ? 163  ALA K CA     1 
ATOM   80661  C  C      . ALA K  1 162 ? 133.37041 215.84516 241.89966 1.000 192.41558 ? 163  ALA K C      1 
ATOM   80662  O  O      . ALA K  1 162 ? 133.04862 216.85389 242.53710 1.000 192.41558 ? 163  ALA K O      1 
ATOM   80663  C  CB     . ALA K  1 162 ? 132.84887 215.51908 239.46675 1.000 192.41558 ? 163  ALA K CB     1 
ATOM   80664  H  H      . ALA K  1 162 ? 135.04977 214.52183 239.74158 1.000 192.41558 ? 163  ALA K H      1 
ATOM   80665  H  HA     . ALA K  1 162 ? 134.11483 216.89055 240.31065 1.000 192.41558 ? 163  ALA K HA     1 
ATOM   80666  H  HB1    . ALA K  1 162 ? 133.21252 215.61409 238.57242 1.000 192.41558 ? 163  ALA K HB1    1 
ATOM   80667  H  HB2    . ALA K  1 162 ? 132.61704 214.59195 239.63306 1.000 192.41558 ? 163  ALA K HB2    1 
ATOM   80668  H  HB3    . ALA K  1 162 ? 132.06430 216.08097 239.56516 1.000 192.41558 ? 163  ALA K HB3    1 
ATOM   80669  N  N      . GLU K  1 163 ? 133.29106 214.62126 242.42363 1.000 198.71462 ? 164  GLU K N      1 
ATOM   80670  C  CA     . GLU K  1 163 ? 132.85739 214.44542 243.80464 1.000 198.71462 ? 164  GLU K CA     1 
ATOM   80671  C  C      . GLU K  1 163 ? 133.81135 215.13582 244.76886 1.000 198.71462 ? 164  GLU K C      1 
ATOM   80672  O  O      . GLU K  1 163 ? 133.37872 215.81125 245.70979 1.000 198.71462 ? 164  GLU K O      1 
ATOM   80673  C  CB     . GLU K  1 163 ? 132.74686 212.95688 244.13748 1.000 198.71462 ? 164  GLU K CB     1 
ATOM   80674  C  CG     . GLU K  1 163 ? 131.57490 212.25012 243.45872 1.000 198.71462 ? 164  GLU K CG     1 
ATOM   80675  C  CD     . GLU K  1 163 ? 131.94284 210.89900 242.86424 1.000 198.71462 ? 164  GLU K CD     1 
ATOM   80676  O  OE1    . GLU K  1 163 ? 131.04790 210.24198 242.29210 1.000 198.71462 ? 164  GLU K OE1    1 
ATOM   80677  O  OE2    . GLU K  1 163 ? 133.11707 210.48781 242.96837 1.000 198.71462 ? 164  GLU K OE2    1 
ATOM   80678  H  H      . GLU K  1 163 ? 133.47962 213.89231 242.00794 1.000 198.71462 ? 164  GLU K H      1 
ATOM   80679  H  HA     . GLU K  1 163 ? 131.98017 214.84444 243.91381 1.000 198.71462 ? 164  GLU K HA     1 
ATOM   80680  H  HB2    . GLU K  1 163 ? 133.56909 212.52337 243.86459 1.000 198.71462 ? 164  GLU K HB2    1 
ATOM   80681  H  HB3    . GLU K  1 163 ? 132.63066 212.86213 245.09597 1.000 198.71462 ? 164  GLU K HB3    1 
ATOM   80682  H  HG2    . GLU K  1 163 ? 130.87405 212.10477 244.11351 1.000 198.71462 ? 164  GLU K HG2    1 
ATOM   80683  H  HG3    . GLU K  1 163 ? 131.24392 212.81016 242.73948 1.000 198.71462 ? 164  GLU K HG3    1 
ATOM   80684  N  N      . ALA K  1 164 ? 135.11599 214.97987 244.54612 1.000 201.05908 ? 165  ALA K N      1 
ATOM   80685  C  CA     . ALA K  1 164 ? 136.10215 215.63483 245.39753 1.000 201.05908 ? 165  ALA K CA     1 
ATOM   80686  C  C      . ALA K  1 164 ? 135.96887 217.15222 245.35108 1.000 201.05908 ? 165  ALA K C      1 
ATOM   80687  O  O      . ALA K  1 164 ? 135.97333 217.81863 246.39215 1.000 201.05908 ? 165  ALA K O      1 
ATOM   80688  C  CB     . ALA K  1 164 ? 137.50795 215.21002 244.97622 1.000 201.05908 ? 165  ALA K CB     1 
ATOM   80689  H  H      . ALA K  1 164 ? 135.45195 214.50366 243.91351 1.000 201.05908 ? 165  ALA K H      1 
ATOM   80690  H  HA     . ALA K  1 164 ? 135.96567 215.35001 246.31462 1.000 201.05908 ? 165  ALA K HA     1 
ATOM   80691  H  HB1    . ALA K  1 164 ? 137.57945 214.24448 245.03540 1.000 201.05908 ? 165  ALA K HB1    1 
ATOM   80692  H  HB2    . ALA K  1 164 ? 138.14936 215.62698 245.56967 1.000 201.05908 ? 165  ALA K HB2    1 
ATOM   80693  H  HB3    . ALA K  1 164 ? 137.66544 215.50030 244.06412 1.000 201.05908 ? 165  ALA K HB3    1 
ATOM   80694  N  N      . MET K  1 165 ? 135.83201 217.71835 244.15113 1.000 201.59747 ? 166  MET K N      1 
ATOM   80695  C  CA     . MET K  1 165 ? 135.60180 219.15517 244.04504 1.000 201.59747 ? 166  MET K CA     1 
ATOM   80696  C  C      . MET K  1 165 ? 134.22040 219.55388 244.54386 1.000 201.59747 ? 166  MET K C      1 
ATOM   80697  O  O      . MET K  1 165 ? 134.02440 220.69786 244.96897 1.000 201.59747 ? 166  MET K O      1 
ATOM   80698  C  CB     . MET K  1 165 ? 135.77471 219.60157 242.59380 1.000 201.59747 ? 166  MET K CB     1 
ATOM   80699  C  CG     . MET K  1 165 ? 137.19295 219.47806 242.06688 1.000 201.59747 ? 166  MET K CG     1 
ATOM   80700  S  SD     . MET K  1 165 ? 138.37009 220.49692 242.97273 1.000 201.59747 ? 166  MET K SD     1 
ATOM   80701  C  CE     . MET K  1 165 ? 139.15109 219.26123 244.00567 1.000 201.59747 ? 166  MET K CE     1 
ATOM   80702  H  H      . MET K  1 165 ? 135.86785 217.30103 243.40001 1.000 201.59747 ? 166  MET K H      1 
ATOM   80703  H  HA     . MET K  1 165 ? 136.26664 219.61497 244.58046 1.000 201.59747 ? 166  MET K HA     1 
ATOM   80704  H  HB2    . MET K  1 165 ? 135.20156 219.05896 242.02995 1.000 201.59747 ? 166  MET K HB2    1 
ATOM   80705  H  HB3    . MET K  1 165 ? 135.51552 220.53361 242.52314 1.000 201.59747 ? 166  MET K HB3    1 
ATOM   80706  H  HG2    . MET K  1 165 ? 137.47822 218.55409 242.14116 1.000 201.59747 ? 166  MET K HG2    1 
ATOM   80707  H  HG3    . MET K  1 165 ? 137.20969 219.75579 241.13770 1.000 201.59747 ? 166  MET K HG3    1 
ATOM   80708  H  HE1    . MET K  1 165 ? 138.48174 218.85926 244.58103 1.000 201.59747 ? 166  MET K HE1    1 
ATOM   80709  H  HE2    . MET K  1 165 ? 139.83522 219.69091 244.54170 1.000 201.59747 ? 166  MET K HE2    1 
ATOM   80710  H  HE3    . MET K  1 165 ? 139.55175 218.58367 243.43875 1.000 201.59747 ? 166  MET K HE3    1 
ATOM   80711  N  N      . ASP K  1 166 ? 133.25848 218.63322 244.51172 1.000 203.59469 ? 167  ASP K N      1 
ATOM   80712  C  CA     . ASP K  1 166 ? 131.97690 218.88298 245.16174 1.000 203.59469 ? 167  ASP K CA     1 
ATOM   80713  C  C      . ASP K  1 166 ? 132.11523 218.93790 246.67760 1.000 203.59469 ? 167  ASP K C      1 
ATOM   80714  O  O      . ASP K  1 166 ? 131.43414 219.72968 247.33936 1.000 203.59469 ? 167  ASP K O      1 
ATOM   80715  C  CB     . ASP K  1 166 ? 130.96804 217.80903 244.75807 1.000 203.59469 ? 167  ASP K CB     1 
ATOM   80716  C  CG     . ASP K  1 166 ? 130.57323 217.90073 243.29848 1.000 203.59469 ? 167  ASP K CG     1 
ATOM   80717  O  OD1    . ASP K  1 166 ? 130.75829 218.97983 242.69750 1.000 203.59469 ? 167  ASP K OD1    1 
ATOM   80718  O  OD2    . ASP K  1 166 ? 130.08197 216.89217 242.75011 1.000 203.59469 ? 167  ASP K OD2    1 
ATOM   80719  H  H      . ASP K  1 166 ? 133.32209 217.86738 244.12575 1.000 203.59469 ? 167  ASP K H      1 
ATOM   80720  H  HA     . ASP K  1 166 ? 131.63637 219.74098 244.86385 1.000 203.59469 ? 167  ASP K HA     1 
ATOM   80721  H  HB2    . ASP K  1 166 ? 131.35859 216.93439 244.90857 1.000 203.59469 ? 167  ASP K HB2    1 
ATOM   80722  H  HB3    . ASP K  1 166 ? 130.16570 217.91166 245.29340 1.000 203.59469 ? 167  ASP K HB3    1 
ATOM   80723  N  N      . LYS K  1 167 ? 132.99144 218.11036 247.24681 1.000 210.71272 ? 168  LYS K N      1 
ATOM   80724  C  CA     . LYS K  1 167 ? 133.23831 218.17570 248.68327 1.000 210.71272 ? 168  LYS K CA     1 
ATOM   80725  C  C      . LYS K  1 167 ? 133.93704 219.47085 249.08096 1.000 210.71272 ? 168  LYS K C      1 
ATOM   80726  O  O      . LYS K  1 167 ? 133.50095 220.15823 250.01165 1.000 210.71272 ? 168  LYS K O      1 
ATOM   80727  C  CB     . LYS K  1 167 ? 134.07044 216.96884 249.11738 1.000 210.71272 ? 168  LYS K CB     1 
ATOM   80728  C  CG     . LYS K  1 167 ? 133.33647 215.63557 249.04630 1.000 210.71272 ? 168  LYS K CG     1 
ATOM   80729  C  CD     . LYS K  1 167 ? 132.08983 215.61085 249.91745 1.000 210.71272 ? 168  LYS K CD     1 
ATOM   80730  C  CE     . LYS K  1 167 ? 131.43900 214.23864 249.90537 1.000 210.71272 ? 168  LYS K CE     1 
ATOM   80731  N  NZ     . LYS K  1 167 ? 130.93722 213.87283 248.55160 1.000 210.71272 ? 168  LYS K NZ     1 
ATOM   80732  H  H      . LYS K  1 167 ? 133.44831 217.51264 246.83018 1.000 210.71272 ? 168  LYS K H      1 
ATOM   80733  H  HA     . LYS K  1 167 ? 132.38960 218.14952 249.14978 1.000 210.71272 ? 168  LYS K HA     1 
ATOM   80734  H  HB2    . LYS K  1 167 ? 134.84956 216.90689 248.54284 1.000 210.71272 ? 168  LYS K HB2    1 
ATOM   80735  H  HB3    . LYS K  1 167 ? 134.35212 217.10102 250.03614 1.000 210.71272 ? 168  LYS K HB3    1 
ATOM   80736  H  HG2    . LYS K  1 167 ? 133.06632 215.47122 248.12962 1.000 210.71272 ? 168  LYS K HG2    1 
ATOM   80737  H  HG3    . LYS K  1 167 ? 133.92989 214.93095 249.34992 1.000 210.71272 ? 168  LYS K HG3    1 
ATOM   80738  H  HD2    . LYS K  1 167 ? 132.33102 215.82762 250.83161 1.000 210.71272 ? 168  LYS K HD2    1 
ATOM   80739  H  HD3    . LYS K  1 167 ? 131.44386 216.24900 249.57802 1.000 210.71272 ? 168  LYS K HD3    1 
ATOM   80740  H  HE2    . LYS K  1 167 ? 132.09100 213.57435 250.17712 1.000 210.71272 ? 168  LYS K HE2    1 
ATOM   80741  H  HE3    . LYS K  1 167 ? 130.68620 214.23807 250.51700 1.000 210.71272 ? 168  LYS K HE3    1 
ATOM   80742  H  HZ1    . LYS K  1 167 ? 130.31975 214.45709 248.28807 1.000 210.71272 ? 168  LYS K HZ1    1 
ATOM   80743  H  HZ2    . LYS K  1 167 ? 130.57668 213.05940 248.57050 1.000 210.71272 ? 168  LYS K HZ2    1 
ATOM   80744  H  HZ3    . LYS K  1 167 ? 131.60830 213.87809 247.96696 1.000 210.71272 ? 168  LYS K HZ3    1 
ATOM   80745  N  N      . VAL K  1 168 ? 135.01752 219.82834 248.38891 1.000 209.07782 ? 169  VAL K N      1 
ATOM   80746  C  CA     . VAL K  1 168 ? 135.92237 220.87062 248.86116 1.000 209.07782 ? 169  VAL K CA     1 
ATOM   80747  C  C      . VAL K  1 168 ? 135.81925 222.14187 248.03722 1.000 209.07782 ? 169  VAL K C      1 
ATOM   80748  O  O      . VAL K  1 168 ? 136.48620 223.13452 248.36223 1.000 209.07782 ? 169  VAL K O      1 
ATOM   80749  C  CB     . VAL K  1 168 ? 137.37908 220.36740 248.89436 1.000 209.07782 ? 169  VAL K CB     1 
ATOM   80750  C  CG1    . VAL K  1 168 ? 137.94153 220.21736 247.48200 1.000 209.07782 ? 169  VAL K CG1    1 
ATOM   80751  C  CG2    . VAL K  1 168 ? 138.24890 221.26163 249.77669 1.000 209.07782 ? 169  VAL K CG2    1 
ATOM   80752  H  H      . VAL K  1 168 ? 135.24874 219.47932 247.63775 1.000 209.07782 ? 169  VAL K H      1 
ATOM   80753  H  HA     . VAL K  1 168 ? 135.67906 221.09925 249.77167 1.000 209.07782 ? 169  VAL K HA     1 
ATOM   80754  H  HB     . VAL K  1 168 ? 137.38211 219.48450 249.29598 1.000 209.07782 ? 169  VAL K HB     1 
ATOM   80755  H  HG11   . VAL K  1 168 ? 138.82075 219.81120 247.53587 1.000 209.07782 ? 169  VAL K HG11   1 
ATOM   80756  H  HG12   . VAL K  1 168 ? 137.34823 219.65218 246.96546 1.000 209.07782 ? 169  VAL K HG12   1 
ATOM   80757  H  HG13   . VAL K  1 168 ? 138.00690 221.09070 247.06562 1.000 209.07782 ? 169  VAL K HG13   1 
ATOM   80758  H  HG21   . VAL K  1 168 ? 138.27348 222.15478 249.41124 1.000 209.07782 ? 169  VAL K HG21   1 
ATOM   80759  H  HG22   . VAL K  1 168 ? 139.14577 220.89381 249.81143 1.000 209.07782 ? 169  VAL K HG22   1 
ATOM   80760  H  HG23   . VAL K  1 168 ? 137.86692 221.28680 250.66800 1.000 209.07782 ? 169  VAL K HG23   1 
ATOM   80761  N  N      . GLY K  1 169 ? 134.99880 222.15320 246.99148 1.000 199.26563 ? 170  GLY K N      1 
ATOM   80762  C  CA     . GLY K  1 169 ? 134.92772 223.28826 246.09339 1.000 199.26563 ? 170  GLY K CA     1 
ATOM   80763  C  C      . GLY K  1 169 ? 136.03039 223.31356 245.05476 1.000 199.26563 ? 170  GLY K C      1 
ATOM   80764  O  O      . GLY K  1 169 ? 137.10899 222.74823 245.25717 1.000 199.26563 ? 170  GLY K O      1 
ATOM   80765  H  H      . GLY K  1 169 ? 134.46945 221.50903 246.78153 1.000 199.26563 ? 170  GLY K H      1 
ATOM   80766  H  HA2    . GLY K  1 169 ? 134.07569 223.27490 245.62999 1.000 199.26563 ? 170  GLY K HA2    1 
ATOM   80767  H  HA3    . GLY K  1 169 ? 134.97916 224.10772 246.60993 1.000 199.26563 ? 170  GLY K HA3    1 
ATOM   80768  N  N      . LYS K  1 170 ? 135.75116 223.97342 243.92822 1.000 187.25777 ? 171  LYS K N      1 
ATOM   80769  C  CA     . LYS K  1 170 ? 136.66201 223.95163 242.78536 1.000 187.25777 ? 171  LYS K CA     1 
ATOM   80770  C  C      . LYS K  1 170 ? 138.07683 224.35388 243.18553 1.000 187.25777 ? 171  LYS K C      1 
ATOM   80771  O  O      . LYS K  1 170 ? 139.05555 223.70581 242.79889 1.000 187.25777 ? 171  LYS K O      1 
ATOM   80772  C  CB     . LYS K  1 170 ? 136.14159 224.87407 241.67647 1.000 187.25777 ? 171  LYS K CB     1 
ATOM   80773  C  CG     . LYS K  1 170 ? 134.62074 224.90562 241.51859 1.000 187.25777 ? 171  LYS K CG     1 
ATOM   80774  C  CD     . LYS K  1 170 ? 134.19024 225.71771 240.30542 1.000 187.25777 ? 171  LYS K CD     1 
ATOM   80775  C  CE     . LYS K  1 170 ? 132.86991 225.21296 239.73892 1.000 187.25777 ? 171  LYS K CE     1 
ATOM   80776  N  NZ     . LYS K  1 170 ? 132.50412 225.89219 238.46522 1.000 187.25777 ? 171  LYS K NZ     1 
ATOM   80777  H  H      . LYS K  1 170 ? 135.04357 224.44348 243.81902 1.000 187.25777 ? 171  LYS K H      1 
ATOM   80778  H  HA     . LYS K  1 170 ? 136.69821 223.04967 242.43041 1.000 187.25777 ? 171  LYS K HA     1 
ATOM   80779  H  HB2    . LYS K  1 170 ? 136.43442 225.77921 241.86594 1.000 187.25777 ? 171  LYS K HB2    1 
ATOM   80780  H  HB3    . LYS K  1 170 ? 136.51744 224.58128 240.83158 1.000 187.25777 ? 171  LYS K HB3    1 
ATOM   80781  H  HG2    . LYS K  1 170 ? 134.29034 223.99975 241.41336 1.000 187.25777 ? 171  LYS K HG2    1 
ATOM   80782  H  HG3    . LYS K  1 170 ? 134.22203 225.32049 242.29856 1.000 187.25777 ? 171  LYS K HG3    1 
ATOM   80783  H  HD2    . LYS K  1 170 ? 134.07470 226.64503 240.56543 1.000 187.25777 ? 171  LYS K HD2    1 
ATOM   80784  H  HD3    . LYS K  1 170 ? 134.86580 225.64417 239.61335 1.000 187.25777 ? 171  LYS K HD3    1 
ATOM   80785  H  HE2    . LYS K  1 170 ? 132.94242 224.26183 239.56264 1.000 187.25777 ? 171  LYS K HE2    1 
ATOM   80786  H  HE3    . LYS K  1 170 ? 132.16390 225.37932 240.38305 1.000 187.25777 ? 171  LYS K HE3    1 
ATOM   80787  H  HZ1    . LYS K  1 170 ? 131.69521 225.63082 238.20339 1.000 187.25777 ? 171  LYS K HZ1    1 
ATOM   80788  H  HZ2    . LYS K  1 170 ? 132.49819 226.77428 238.58289 1.000 187.25777 ? 171  LYS K HZ2    1 
ATOM   80789  H  HZ3    . LYS K  1 170 ? 133.09477 225.68905 237.83134 1.000 187.25777 ? 171  LYS K HZ3    1 
ATOM   80790  N  N      . GLU K  1 171 ? 138.20097 225.42725 243.96170 1.000 190.98997 ? 172  GLU K N      1 
ATOM   80791  C  CA     . GLU K  1 171 ? 139.50280 225.94845 244.35953 1.000 190.98997 ? 172  GLU K CA     1 
ATOM   80792  C  C      . GLU K  1 171 ? 140.09513 225.24404 245.57355 1.000 190.98997 ? 172  GLU K C      1 
ATOM   80793  O  O      . GLU K  1 171 ? 141.28196 225.43785 245.85761 1.000 190.98997 ? 172  GLU K O      1 
ATOM   80794  C  CB     . GLU K  1 171 ? 139.39856 227.45119 244.64603 1.000 190.98997 ? 172  GLU K CB     1 
ATOM   80795  C  CG     . GLU K  1 171 ? 138.74410 227.81546 245.97895 1.000 190.98997 ? 172  GLU K CG     1 
ATOM   80796  C  CD     . GLU K  1 171 ? 137.31184 227.33152 246.08817 1.000 190.98997 ? 172  GLU K CD     1 
ATOM   80797  O  OE1    . GLU K  1 171 ? 136.62752 227.25978 245.04542 1.000 190.98997 ? 172  GLU K OE1    1 
ATOM   80798  O  OE2    . GLU K  1 171 ? 136.87193 227.01593 247.21297 1.000 190.98997 ? 172  GLU K OE2    1 
ATOM   80799  H  H      . GLU K  1 171 ? 137.53439 225.87428 244.26074 1.000 190.98997 ? 172  GLU K H      1 
ATOM   80800  H  HA     . GLU K  1 171 ? 140.12176 225.83188 243.62183 1.000 190.98997 ? 172  GLU K HA     1 
ATOM   80801  H  HB2    . GLU K  1 171 ? 140.29295 227.82678 244.64786 1.000 190.98997 ? 172  GLU K HB2    1 
ATOM   80802  H  HB3    . GLU K  1 171 ? 138.87503 227.86346 243.94119 1.000 190.98997 ? 172  GLU K HB3    1 
ATOM   80803  H  HG2    . GLU K  1 171 ? 139.25145 227.42884 246.70915 1.000 190.98997 ? 172  GLU K HG2    1 
ATOM   80804  H  HG3    . GLU K  1 171 ? 138.73481 228.78164 246.06481 1.000 190.98997 ? 172  GLU K HG3    1 
ATOM   80805  N  N      . GLY K  1 172 ? 139.31482 224.44109 246.29203 1.000 205.68319 ? 173  GLY K N      1 
ATOM   80806  C  CA     . GLY K  1 172 ? 139.83838 223.79226 247.47951 1.000 205.68319 ? 173  GLY K CA     1 
ATOM   80807  C  C      . GLY K  1 172 ? 140.96947 222.83317 247.16075 1.000 205.68319 ? 173  GLY K C      1 
ATOM   80808  O  O      . GLY K  1 172 ? 141.06625 222.28518 246.06126 1.000 205.68319 ? 173  GLY K O      1 
ATOM   80809  H  H      . GLY K  1 172 ? 138.49284 224.26074 246.11515 1.000 205.68319 ? 173  GLY K H      1 
ATOM   80810  H  HA2    . GLY K  1 172 ? 140.16736 224.46282 248.09850 1.000 205.68319 ? 173  GLY K HA2    1 
ATOM   80811  H  HA3    . GLY K  1 172 ? 139.12706 223.29820 247.90815 1.000 205.68319 ? 173  GLY K HA3    1 
ATOM   80812  N  N      . VAL K  1 173 ? 141.84204 222.63603 248.15000 1.000 230.03113 ? 174  VAL K N      1 
ATOM   80813  C  CA     . VAL K  1 173 ? 142.98719 221.74795 247.98279 1.000 230.03113 ? 174  VAL K CA     1 
ATOM   80814  C  C      . VAL K  1 173 ? 142.53148 220.29497 248.02603 1.000 230.03113 ? 174  VAL K C      1 
ATOM   80815  O  O      . VAL K  1 173 ? 141.78233 219.88363 248.92169 1.000 230.03113 ? 174  VAL K O      1 
ATOM   80816  C  CB     . VAL K  1 173 ? 144.05273 222.03360 249.05309 1.000 230.03113 ? 174  VAL K CB     1 
ATOM   80817  C  CG1    . VAL K  1 173 ? 143.46076 221.95445 250.45883 1.000 230.03113 ? 174  VAL K CG1    1 
ATOM   80818  C  CG2    . VAL K  1 173 ? 145.22736 221.07467 248.90719 1.000 230.03113 ? 174  VAL K CG2    1 
ATOM   80819  H  H      . VAL K  1 173 ? 141.78772 223.00937 248.92104 1.000 230.03113 ? 174  VAL K H      1 
ATOM   80820  H  HA     . VAL K  1 173 ? 143.38659 221.90932 247.11362 1.000 230.03113 ? 174  VAL K HA     1 
ATOM   80821  H  HB     . VAL K  1 173 ? 144.38953 222.93425 248.92445 1.000 230.03113 ? 174  VAL K HB     1 
ATOM   80822  H  HG11   . VAL K  1 173 ? 144.17891 222.05245 251.10357 1.000 230.03113 ? 174  VAL K HG11   1 
ATOM   80823  H  HG12   . VAL K  1 173 ? 143.02977 221.09563 250.57737 1.000 230.03113 ? 174  VAL K HG12   1 
ATOM   80824  H  HG13   . VAL K  1 173 ? 142.81512 222.66733 250.57878 1.000 230.03113 ? 174  VAL K HG13   1 
ATOM   80825  H  HG21   . VAL K  1 173 ? 145.55356 221.10953 247.99432 1.000 230.03113 ? 174  VAL K HG21   1 
ATOM   80826  H  HG22   . VAL K  1 173 ? 144.93562 220.17515 249.12191 1.000 230.03113 ? 174  VAL K HG22   1 
ATOM   80827  H  HG23   . VAL K  1 173 ? 145.92841 221.34441 249.52094 1.000 230.03113 ? 174  VAL K HG23   1 
ATOM   80828  N  N      . ILE K  1 174 ? 142.98335 219.51405 247.04798 1.000 211.17915 ? 175  ILE K N      1 
ATOM   80829  C  CA     . ILE K  1 174 ? 142.73140 218.08065 246.95896 1.000 211.17915 ? 175  ILE K CA     1 
ATOM   80830  C  C      . ILE K  1 174 ? 144.06919 217.35910 246.85717 1.000 211.17915 ? 175  ILE K C      1 
ATOM   80831  O  O      . ILE K  1 174 ? 145.00627 217.86388 246.22933 1.000 211.17915 ? 175  ILE K O      1 
ATOM   80832  C  CB     . ILE K  1 174 ? 141.81792 217.74572 245.76045 1.000 211.17915 ? 175  ILE K CB     1 
ATOM   80833  C  CG1    . ILE K  1 174 ? 141.35899 216.28519 245.81047 1.000 211.17915 ? 175  ILE K CG1    1 
ATOM   80834  C  CG2    . ILE K  1 174 ? 142.50756 218.05940 244.45480 1.000 211.17915 ? 175  ILE K CG2    1 
ATOM   80835  C  CD1    . ILE K  1 174 ? 140.41062 215.97983 246.93036 1.000 211.17915 ? 175  ILE K CD1    1 
ATOM   80836  H  H      . ILE K  1 174 ? 143.45916 219.80896 246.39538 1.000 211.17915 ? 175  ILE K H      1 
ATOM   80837  H  HA     . ILE K  1 174 ? 142.29164 217.78662 247.77143 1.000 211.17915 ? 175  ILE K HA     1 
ATOM   80838  H  HB     . ILE K  1 174 ? 141.03014 218.30734 245.82233 1.000 211.17915 ? 175  ILE K HB     1 
ATOM   80839  H  HG12   . ILE K  1 174 ? 140.90955 216.07443 244.97712 1.000 211.17915 ? 175  ILE K HG12   1 
ATOM   80840  H  HG13   . ILE K  1 174 ? 142.13222 215.70976 245.91654 1.000 211.17915 ? 175  ILE K HG13   1 
ATOM   80841  H  HG21   . ILE K  1 174 ? 141.92131 217.80957 243.72384 1.000 211.17915 ? 175  ILE K HG21   1 
ATOM   80842  H  HG22   . ILE K  1 174 ? 142.69800 219.00993 244.41898 1.000 211.17915 ? 175  ILE K HG22   1 
ATOM   80843  H  HG23   . ILE K  1 174 ? 143.32731 217.55369 244.41064 1.000 211.17915 ? 175  ILE K HG23   1 
ATOM   80844  H  HD11   . ILE K  1 174 ? 140.87614 216.06938 247.77200 1.000 211.17915 ? 175  ILE K HD11   1 
ATOM   80845  H  HD12   . ILE K  1 174 ? 140.08628 215.07174 246.82778 1.000 211.17915 ? 175  ILE K HD12   1 
ATOM   80846  H  HD13   . ILE K  1 174 ? 139.66932 216.60405 246.89272 1.000 211.17915 ? 175  ILE K HD13   1 
ATOM   80847  N  N      . THR K  1 175 ? 144.15913 216.18029 247.47337 1.000 217.48475 ? 176  THR K N      1 
ATOM   80848  C  CA     . THR K  1 175 ? 145.37501 215.37774 247.43065 1.000 217.48475 ? 176  THR K CA     1 
ATOM   80849  C  C      . THR K  1 175 ? 145.01992 213.90209 247.30709 1.000 217.48475 ? 176  THR K C      1 
ATOM   80850  O  O      . THR K  1 175 ? 143.88572 213.49024 247.56248 1.000 217.48475 ? 176  THR K O      1 
ATOM   80851  C  CB     . THR K  1 175 ? 146.24099 215.59362 248.67813 1.000 217.48475 ? 176  THR K CB     1 
ATOM   80852  O  OG1    . THR K  1 175 ? 145.49233 215.24347 249.84876 1.000 217.48475 ? 176  THR K OG1    1 
ATOM   80853  C  CG2    . THR K  1 175 ? 146.68799 217.04336 248.77654 1.000 217.48475 ? 176  THR K CG2    1 
ATOM   80854  H  H      . THR K  1 175 ? 143.52154 215.82122 247.92539 1.000 217.48475 ? 176  THR K H      1 
ATOM   80855  H  HA     . THR K  1 175 ? 145.89762 215.62951 246.65329 1.000 217.48475 ? 176  THR K HA     1 
ATOM   80856  H  HB     . THR K  1 175 ? 147.03099 215.03366 248.62182 1.000 217.48475 ? 176  THR K HB     1 
ATOM   80857  H  HG1    . THR K  1 175 ? 144.80939 215.72873 249.90861 1.000 217.48475 ? 176  THR K HG1    1 
ATOM   80858  H  HG21   . THR K  1 175 ? 147.28964 217.15380 249.52945 1.000 217.48475 ? 176  THR K HG21   1 
ATOM   80859  H  HG22   . THR K  1 175 ? 147.14951 217.30328 247.96389 1.000 217.48475 ? 176  THR K HG22   1 
ATOM   80860  H  HG23   . THR K  1 175 ? 145.91846 217.62038 248.90024 1.000 217.48475 ? 176  THR K HG23   1 
ATOM   80861  N  N      . VAL K  1 176 ? 146.01571 213.10561 246.91449 1.000 212.78731 ? 177  VAL K N      1 
ATOM   80862  C  CA     . VAL K  1 176 ? 145.82748 211.69716 246.58566 1.000 212.78731 ? 177  VAL K CA     1 
ATOM   80863  C  C      . VAL K  1 176 ? 146.88266 210.88055 247.31749 1.000 212.78731 ? 177  VAL K C      1 
ATOM   80864  O  O      . VAL K  1 176 ? 148.05740 211.26188 247.36500 1.000 212.78731 ? 177  VAL K O      1 
ATOM   80865  C  CB     . VAL K  1 176 ? 145.91196 211.44994 245.06612 1.000 212.78731 ? 177  VAL K CB     1 
ATOM   80866  C  CG1    . VAL K  1 176 ? 145.47771 210.03252 244.73804 1.000 212.78731 ? 177  VAL K CG1    1 
ATOM   80867  C  CG2    . VAL K  1 176 ? 145.06183 212.46232 244.31456 1.000 212.78731 ? 177  VAL K CG2    1 
ATOM   80868  H  H      . VAL K  1 176 ? 146.83032 213.36846 246.83106 1.000 212.78731 ? 177  VAL K H      1 
ATOM   80869  H  HA     . VAL K  1 176 ? 144.95403 211.40845 246.89304 1.000 212.78731 ? 177  VAL K HA     1 
ATOM   80870  H  HB     . VAL K  1 176 ? 146.83225 211.55672 244.77864 1.000 212.78731 ? 177  VAL K HB     1 
ATOM   80871  H  HG11   . VAL K  1 176 ? 146.07196 209.40652 245.18053 1.000 212.78731 ? 177  VAL K HG11   1 
ATOM   80872  H  HG12   . VAL K  1 176 ? 145.52040 209.90561 243.77746 1.000 212.78731 ? 177  VAL K HG12   1 
ATOM   80873  H  HG13   . VAL K  1 176 ? 144.56778 209.90241 245.04789 1.000 212.78731 ? 177  VAL K HG13   1 
ATOM   80874  H  HG21   . VAL K  1 176 ? 145.39668 213.35505 244.49197 1.000 212.78731 ? 177  VAL K HG21   1 
ATOM   80875  H  HG22   . VAL K  1 176 ? 144.14221 212.38724 244.61418 1.000 212.78731 ? 177  VAL K HG22   1 
ATOM   80876  H  HG23   . VAL K  1 176 ? 145.11822 212.27544 243.36454 1.000 212.78731 ? 177  VAL K HG23   1 
ATOM   80877  N  N      . GLU K  1 177 ? 146.45594 209.75382 247.88621 1.000 220.64209 ? 178  GLU K N      1 
ATOM   80878  C  CA     . GLU K  1 177 ? 147.31324 208.88326 248.67931 1.000 220.64209 ? 178  GLU K CA     1 
ATOM   80879  C  C      . GLU K  1 177 ? 147.08981 207.42388 248.30998 1.000 220.64209 ? 178  GLU K C      1 
ATOM   80880  O  O      . GLU K  1 177 ? 146.07553 207.05257 247.71393 1.000 220.64209 ? 178  GLU K O      1 
ATOM   80881  C  CB     . GLU K  1 177 ? 147.08501 209.11989 250.17197 1.000 220.64209 ? 178  GLU K CB     1 
ATOM   80882  C  CG     . GLU K  1 177 ? 147.54469 210.49855 250.60305 1.000 220.64209 ? 178  GLU K CG     1 
ATOM   80883  C  CD     . GLU K  1 177 ? 146.52166 211.56595 250.30359 1.000 220.64209 ? 178  GLU K CD     1 
ATOM   80884  O  OE1    . GLU K  1 177 ? 145.43023 211.21551 249.80742 1.000 220.64209 ? 178  GLU K OE1    1 
ATOM   80885  O  OE2    . GLU K  1 177 ? 146.80693 212.75568 250.55374 1.000 220.64209 ? 178  GLU K OE2    1 
ATOM   80886  H  H      . GLU K  1 177 ? 145.64795 209.46635 247.82359 1.000 220.64209 ? 178  GLU K H      1 
ATOM   80887  H  HA     . GLU K  1 177 ? 148.23946 209.09623 248.48564 1.000 220.64209 ? 178  GLU K HA     1 
ATOM   80888  H  HB2    . GLU K  1 177 ? 146.13970 209.03353 250.37053 1.000 220.64209 ? 178  GLU K HB2    1 
ATOM   80889  H  HB3    . GLU K  1 177 ? 147.59110 208.46422 250.67705 1.000 220.64209 ? 178  GLU K HB3    1 
ATOM   80890  H  HG2    . GLU K  1 177 ? 147.70554 210.49382 251.55984 1.000 220.64209 ? 178  GLU K HG2    1 
ATOM   80891  H  HG3    . GLU K  1 177 ? 148.36063 210.72378 250.12929 1.000 220.64209 ? 178  GLU K HG3    1 
ATOM   80892  N  N      . ASP K  1 178 ? 148.06801 206.60189 248.68143 1.000 222.21490 ? 179  ASP K N      1 
ATOM   80893  C  CA     . ASP K  1 178 ? 148.10517 205.20585 248.27953 1.000 222.21490 ? 179  ASP K CA     1 
ATOM   80894  C  C      . ASP K  1 178 ? 146.90249 204.43040 248.81635 1.000 222.21490 ? 179  ASP K C      1 
ATOM   80895  O  O      . ASP K  1 178 ? 146.21326 204.84827 249.75070 1.000 222.21490 ? 179  ASP K O      1 
ATOM   80896  C  CB     . ASP K  1 178 ? 149.40339 204.57065 248.78388 1.000 222.21490 ? 179  ASP K CB     1 
ATOM   80897  C  CG     . ASP K  1 178 ? 149.60995 203.16757 248.26800 1.000 222.21490 ? 179  ASP K CG     1 
ATOM   80898  O  OD1    . ASP K  1 178 ? 148.72700 202.67303 247.54580 1.000 222.21490 ? 179  ASP K OD1    1 
ATOM   80899  O  OD2    . ASP K  1 178 ? 150.65347 202.55951 248.58469 1.000 222.21490 ? 179  ASP K OD2    1 
ATOM   80900  H  H      . ASP K  1 178 ? 148.73194 206.83703 249.17459 1.000 222.21490 ? 179  ASP K H      1 
ATOM   80901  H  HA     . ASP K  1 178 ? 148.09569 205.15083 247.31105 1.000 222.21490 ? 179  ASP K HA     1 
ATOM   80902  H  HB2    . ASP K  1 178 ? 150.15455 205.11219 248.49496 1.000 222.21490 ? 179  ASP K HB2    1 
ATOM   80903  H  HB3    . ASP K  1 178 ? 149.37759 204.53032 249.75250 1.000 222.21490 ? 179  ASP K HB3    1 
ATOM   80904  N  N      . GLY K  1 179 ? 146.66301 203.27787 248.19250 1.000 223.99768 ? 180  GLY K N      1 
ATOM   80905  C  CA     . GLY K  1 179 ? 145.50302 202.44613 248.44375 1.000 223.99768 ? 180  GLY K CA     1 
ATOM   80906  C  C      . GLY K  1 179 ? 145.34392 201.90994 249.84864 1.000 223.99768 ? 180  GLY K C      1 
ATOM   80907  O  O      . GLY K  1 179 ? 146.20769 201.18504 250.35103 1.000 223.99768 ? 180  GLY K O      1 
ATOM   80908  H  H      . GLY K  1 179 ? 147.17802 202.95268 247.58745 1.000 223.99768 ? 180  GLY K H      1 
ATOM   80909  H  HA2    . GLY K  1 179 ? 144.70878 202.96839 248.25779 1.000 223.99768 ? 180  GLY K HA2    1 
ATOM   80910  H  HA3    . GLY K  1 179 ? 145.51731 201.69179 247.83382 1.000 223.99768 ? 180  GLY K HA3    1 
ATOM   80911  N  N      . THR K  1 180 ? 144.23253 202.26309 250.49247 1.000 229.37153 ? 181  THR K N      1 
ATOM   80912  C  CA     . THR K  1 180 ? 143.82627 201.59158 251.71867 1.000 229.37153 ? 181  THR K CA     1 
ATOM   80913  C  C      . THR K  1 180 ? 143.23230 200.21327 251.46068 1.000 229.37153 ? 181  THR K C      1 
ATOM   80914  O  O      . THR K  1 180 ? 143.14987 199.40758 252.39384 1.000 229.37153 ? 181  THR K O      1 
ATOM   80915  C  CB     . THR K  1 180 ? 142.81353 202.44699 252.48131 1.000 229.37153 ? 181  THR K CB     1 
ATOM   80916  O  OG1    . THR K  1 180 ? 141.74430 202.82721 251.60562 1.000 229.37153 ? 181  THR K OG1    1 
ATOM   80917  C  CG2    . THR K  1 180 ? 143.48627 203.68656 253.04464 1.000 229.37153 ? 181  THR K CG2    1 
ATOM   80918  H  H      . THR K  1 180 ? 143.69860 202.88744 250.23811 1.000 229.37153 ? 181  THR K H      1 
ATOM   80919  H  HA     . THR K  1 180 ? 144.60484 201.47724 252.28559 1.000 229.37153 ? 181  THR K HA     1 
ATOM   80920  H  HB     . THR K  1 180 ? 142.45348 201.93334 253.22118 1.000 229.37153 ? 181  THR K HB     1 
ATOM   80921  H  HG1    . THR K  1 180 ? 141.13135 203.19800 252.04443 1.000 229.37153 ? 181  THR K HG1    1 
ATOM   80922  H  HG21   . THR K  1 180 ? 142.83902 204.23418 253.51598 1.000 229.37153 ? 181  THR K HG21   1 
ATOM   80923  H  HG22   . THR K  1 180 ? 143.87632 204.20300 252.32332 1.000 229.37153 ? 181  THR K HG22   1 
ATOM   80924  H  HG23   . THR K  1 180 ? 144.19242 203.42851 253.65747 1.000 229.37153 ? 181  THR K HG23   1 
ATOM   80925  N  N      . GLY K  1 181 ? 142.82209 199.92120 250.23014 1.000 227.42018 ? 182  GLY K N      1 
ATOM   80926  C  CA     . GLY K  1 181 ? 142.23209 198.62746 249.94258 1.000 227.42018 ? 182  GLY K CA     1 
ATOM   80927  C  C      . GLY K  1 181 ? 141.72298 198.55098 248.51562 1.000 227.42018 ? 182  GLY K C      1 
ATOM   80928  O  O      . GLY K  1 181 ? 142.16803 199.29307 247.63840 1.000 227.42018 ? 182  GLY K O      1 
ATOM   80929  H  H      . GLY K  1 181 ? 142.87450 200.44941 249.55364 1.000 227.42018 ? 182  GLY K H      1 
ATOM   80930  H  HA2    . GLY K  1 181 ? 142.89387 197.93031 250.07335 1.000 227.42018 ? 182  GLY K HA2    1 
ATOM   80931  H  HA3    . GLY K  1 181 ? 141.48920 198.46634 250.54533 1.000 227.42018 ? 182  GLY K HA3    1 
ATOM   80932  N  N      . LEU K  1 182 ? 140.77794 197.63035 248.30863 1.000 223.73418 ? 183  LEU K N      1 
ATOM   80933  C  CA     . LEU K  1 182 ? 140.27610 197.34622 246.96758 1.000 223.73418 ? 183  LEU K CA     1 
ATOM   80934  C  C      . LEU K  1 182 ? 139.57657 198.54141 246.33286 1.000 223.73418 ? 183  LEU K C      1 
ATOM   80935  O  O      . LEU K  1 182 ? 139.58954 198.67816 245.10406 1.000 223.73418 ? 183  LEU K O      1 
ATOM   80936  C  CB     . LEU K  1 182 ? 139.31888 196.15399 247.01788 1.000 223.73418 ? 183  LEU K CB     1 
ATOM   80937  C  CG     . LEU K  1 182 ? 138.67747 195.73685 245.69159 1.000 223.73418 ? 183  LEU K CG     1 
ATOM   80938  C  CD1    . LEU K  1 182 ? 139.73254 195.33261 244.68111 1.000 223.73418 ? 183  LEU K CD1    1 
ATOM   80939  C  CD2    . LEU K  1 182 ? 137.69122 194.60170 245.91109 1.000 223.73418 ? 183  LEU K CD2    1 
ATOM   80940  H  H      . LEU K  1 182 ? 140.41342 197.15830 248.92824 1.000 223.73418 ? 183  LEU K H      1 
ATOM   80941  H  HA     . LEU K  1 182 ? 141.02425 197.10452 246.39966 1.000 223.73418 ? 183  LEU K HA     1 
ATOM   80942  H  HB2    . LEU K  1 182 ? 139.80705 195.38655 247.35488 1.000 223.73418 ? 183  LEU K HB2    1 
ATOM   80943  H  HB3    . LEU K  1 182 ? 138.59796 196.36942 247.63013 1.000 223.73418 ? 183  LEU K HB3    1 
ATOM   80944  H  HG     . LEU K  1 182 ? 138.18495 196.48765 245.32547 1.000 223.73418 ? 183  LEU K HG     1 
ATOM   80945  H  HD11   . LEU K  1 182 ? 140.28550 196.10235 244.47510 1.000 223.73418 ? 183  LEU K HD11   1 
ATOM   80946  H  HD12   . LEU K  1 182 ? 140.27676 194.62456 245.05954 1.000 223.73418 ? 183  LEU K HD12   1 
ATOM   80947  H  HD13   . LEU K  1 182 ? 139.29232 195.01759 243.87612 1.000 223.73418 ? 183  LEU K HD13   1 
ATOM   80948  H  HD21   . LEU K  1 182 ? 137.01977 194.88496 246.55108 1.000 223.73418 ? 183  LEU K HD21   1 
ATOM   80949  H  HD22   . LEU K  1 182 ? 137.27086 194.38222 245.06470 1.000 223.73418 ? 183  LEU K HD22   1 
ATOM   80950  H  HD23   . LEU K  1 182 ? 138.17017 193.83028 246.25254 1.000 223.73418 ? 183  LEU K HD23   1 
ATOM   80951  N  N      . GLN K  1 183 ? 138.96700 199.41353 247.13192 1.000 220.55344 ? 184  GLN K N      1 
ATOM   80952  C  CA     . GLN K  1 183 ? 138.06178 200.42315 246.60422 1.000 220.55344 ? 184  GLN K CA     1 
ATOM   80953  C  C      . GLN K  1 183 ? 138.48244 201.81854 247.04038 1.000 220.55344 ? 184  GLN K C      1 
ATOM   80954  O  O      . GLN K  1 183 ? 139.11321 202.00561 248.08435 1.000 220.55344 ? 184  GLN K O      1 
ATOM   80955  C  CB     . GLN K  1 183 ? 136.61886 200.15449 247.04926 1.000 220.55344 ? 184  GLN K CB     1 
ATOM   80956  C  CG     . GLN K  1 183 ? 136.05086 198.84880 246.51498 1.000 220.55344 ? 184  GLN K CG     1 
ATOM   80957  C  CD     . GLN K  1 183 ? 135.96450 198.82280 245.00132 1.000 220.55344 ? 184  GLN K CD     1 
ATOM   80958  O  OE1    . GLN K  1 183 ? 136.07638 199.85698 244.34305 1.000 220.55344 ? 184  GLN K OE1    1 
ATOM   80959  N  NE2    . GLN K  1 183 ? 135.76264 197.63576 244.44112 1.000 220.55344 ? 184  GLN K NE2    1 
ATOM   80960  H  H      . GLN K  1 183 ? 139.06233 199.43899 247.98629 1.000 220.55344 ? 184  GLN K H      1 
ATOM   80961  H  HA     . GLN K  1 183 ? 138.08537 200.39888 245.63537 1.000 220.55344 ? 184  GLN K HA     1 
ATOM   80962  H  HB2    . GLN K  1 183 ? 136.59317 200.11286 248.01813 1.000 220.55344 ? 184  GLN K HB2    1 
ATOM   80963  H  HB3    . GLN K  1 183 ? 136.05310 200.87712 246.73493 1.000 220.55344 ? 184  GLN K HB3    1 
ATOM   80964  H  HG2    . GLN K  1 183 ? 136.62486 198.11852 246.79379 1.000 220.55344 ? 184  GLN K HG2    1 
ATOM   80965  H  HG3    . GLN K  1 183 ? 135.15662 198.72235 246.86895 1.000 220.55344 ? 184  GLN K HG3    1 
ATOM   80966  H  HE21   . GLN K  1 183 ? 135.68251 196.93559 244.93425 1.000 220.55344 ? 184  GLN K HE21   1 
ATOM   80967  H  HE22   . GLN K  1 183 ? 135.69289 197.56911 243.58646 1.000 220.55344 ? 184  GLN K HE22   1 
ATOM   80968  N  N      . ASP K  1 184 ? 138.11848 202.79508 246.21325 1.000 213.53529 ? 185  ASP K N      1 
ATOM   80969  C  CA     . ASP K  1 184 ? 138.44623 204.18979 246.45703 1.000 213.53529 ? 185  ASP K CA     1 
ATOM   80970  C  C      . ASP K  1 184 ? 137.69786 204.71789 247.67849 1.000 213.53529 ? 185  ASP K C      1 
ATOM   80971  O  O      . ASP K  1 184 ? 136.65924 204.18901 248.08424 1.000 213.53529 ? 185  ASP K O      1 
ATOM   80972  C  CB     . ASP K  1 184 ? 138.08060 205.03500 245.23733 1.000 213.53529 ? 185  ASP K CB     1 
ATOM   80973  C  CG     . ASP K  1 184 ? 138.74670 206.39446 245.24396 1.000 213.53529 ? 185  ASP K CG     1 
ATOM   80974  O  OD1    . ASP K  1 184 ? 138.03381 207.40800 245.39889 1.000 213.53529 ? 185  ASP K OD1    1 
ATOM   80975  O  OD2    . ASP K  1 184 ? 139.97668 206.45391 245.04811 1.000 213.53529 ? 185  ASP K OD2    1 
ATOM   80976  H  H      . ASP K  1 184 ? 137.66809 202.66804 245.49194 1.000 213.53529 ? 185  ASP K H      1 
ATOM   80977  H  HA     . ASP K  1 184 ? 139.39889 204.27462 246.61840 1.000 213.53529 ? 185  ASP K HA     1 
ATOM   80978  H  HB2    . ASP K  1 184 ? 138.34962 204.56595 244.43139 1.000 213.53529 ? 185  ASP K HB2    1 
ATOM   80979  H  HB3    . ASP K  1 184 ? 137.12113 205.17608 245.23204 1.000 213.53529 ? 185  ASP K HB3    1 
ATOM   80980  N  N      . GLU K  1 185 ? 138.24310 205.78068 248.26771 1.000 220.52383 ? 186  GLU K N      1 
ATOM   80981  C  CA     . GLU K  1 185 ? 137.58260 206.48339 249.35702 1.000 220.52383 ? 186  GLU K CA     1 
ATOM   80982  C  C      . GLU K  1 185 ? 137.81577 207.97866 249.18991 1.000 220.52383 ? 186  GLU K C      1 
ATOM   80983  O  O      . GLU K  1 185 ? 138.80594 208.40162 248.58763 1.000 220.52383 ? 186  GLU K O      1 
ATOM   80984  C  CB     . GLU K  1 185 ? 138.10129 205.99878 250.71831 1.000 220.52383 ? 186  GLU K CB     1 
ATOM   80985  C  CG     . GLU K  1 185 ? 137.27329 206.44499 251.91393 1.000 220.52383 ? 186  GLU K CG     1 
ATOM   80986  C  CD     . GLU K  1 185 ? 137.65442 207.82057 252.42096 1.000 220.52383 ? 186  GLU K CD     1 
ATOM   80987  O  OE1    . GLU K  1 185 ? 138.81145 208.24107 252.21091 1.000 220.52383 ? 186  GLU K OE1    1 
ATOM   80988  O  OE2    . GLU K  1 185 ? 136.79555 208.47681 253.04330 1.000 220.52383 ? 186  GLU K OE2    1 
ATOM   80989  H  H      . GLU K  1 185 ? 139.00450 206.11541 248.04937 1.000 220.52383 ? 186  GLU K H      1 
ATOM   80990  H  HA     . GLU K  1 185 ? 136.62799 206.31569 249.31621 1.000 220.52383 ? 186  GLU K HA     1 
ATOM   80991  H  HB2    . GLU K  1 185 ? 138.10810 205.02878 250.71639 1.000 220.52383 ? 186  GLU K HB2    1 
ATOM   80992  H  HB3    . GLU K  1 185 ? 139.00492 206.32768 250.84092 1.000 220.52383 ? 186  GLU K HB3    1 
ATOM   80993  H  HG2    . GLU K  1 185 ? 136.33785 206.46983 251.65770 1.000 220.52383 ? 186  GLU K HG2    1 
ATOM   80994  H  HG3    . GLU K  1 185 ? 137.39993 205.81350 252.63943 1.000 220.52383 ? 186  GLU K HG3    1 
ATOM   80995  N  N      . LEU K  1 186 ? 136.89439 208.77740 249.72887 1.000 216.15120 ? 187  LEU K N      1 
ATOM   80996  C  CA     . LEU K  1 186 ? 137.04377 210.22627 249.76910 1.000 216.15120 ? 187  LEU K CA     1 
ATOM   80997  C  C      . LEU K  1 186 ? 136.63474 210.74272 251.14084 1.000 216.15120 ? 187  LEU K C      1 
ATOM   80998  O  O      . LEU K  1 186 ? 135.64513 210.28079 251.71479 1.000 216.15120 ? 187  LEU K O      1 
ATOM   80999  C  CB     . LEU K  1 186 ? 136.22592 210.89817 248.65003 1.000 216.15120 ? 187  LEU K CB     1 
ATOM   81000  C  CG     . LEU K  1 186 ? 134.69991 210.74786 248.58150 1.000 216.15120 ? 187  LEU K CG     1 
ATOM   81001  C  CD1    . LEU K  1 186 ? 133.95645 211.63980 249.57321 1.000 216.15120 ? 187  LEU K CD1    1 
ATOM   81002  C  CD2    . LEU K  1 186 ? 134.21648 211.01839 247.16338 1.000 216.15120 ? 187  LEU K CD2    1 
ATOM   81003  H  H      . LEU K  1 186 ? 136.16305 208.49622 250.08355 1.000 216.15120 ? 187  LEU K H      1 
ATOM   81004  H  HA     . LEU K  1 186 ? 137.97724 210.45135 249.63303 1.000 216.15120 ? 187  LEU K HA     1 
ATOM   81005  H  HB2    . LEU K  1 186 ? 136.40185 211.85086 248.69965 1.000 216.15120 ? 187  LEU K HB2    1 
ATOM   81006  H  HB3    . LEU K  1 186 ? 136.56905 210.56613 247.80580 1.000 216.15120 ? 187  LEU K HB3    1 
ATOM   81007  H  HG     . LEU K  1 186 ? 134.47453 209.82878 248.79417 1.000 216.15120 ? 187  LEU K HG     1 
ATOM   81008  H  HD11   . LEU K  1 186 ? 134.18498 211.40058 250.47916 1.000 216.15120 ? 187  LEU K HD11   1 
ATOM   81009  H  HD12   . LEU K  1 186 ? 133.00337 211.51996 249.43847 1.000 216.15120 ? 187  LEU K HD12   1 
ATOM   81010  H  HD13   . LEU K  1 186 ? 134.19407 212.56454 249.40135 1.000 216.15120 ? 187  LEU K HD13   1 
ATOM   81011  H  HD21   . LEU K  1 186 ? 133.24801 210.96761 247.14613 1.000 216.15120 ? 187  LEU K HD21   1 
ATOM   81012  H  HD22   . LEU K  1 186 ? 134.50672 211.90392 246.89428 1.000 216.15120 ? 187  LEU K HD22   1 
ATOM   81013  H  HD23   . LEU K  1 186 ? 134.59336 210.35080 246.56909 1.000 216.15120 ? 187  LEU K HD23   1 
ATOM   81014  N  N      . ASP K  1 187 ? 137.41716 211.67666 251.67734 1.000 233.43823 ? 188  ASP K N      1 
ATOM   81015  C  CA     . ASP K  1 187 ? 137.12924 212.25063 252.98572 1.000 233.43823 ? 188  ASP K CA     1 
ATOM   81016  C  C      . ASP K  1 187 ? 137.86486 213.57616 253.12019 1.000 233.43823 ? 188  ASP K C      1 
ATOM   81017  O  O      . ASP K  1 187 ? 138.76087 213.89831 252.33652 1.000 233.43823 ? 188  ASP K O      1 
ATOM   81018  C  CB     . ASP K  1 187 ? 137.52321 211.29805 254.11647 1.000 233.43823 ? 188  ASP K CB     1 
ATOM   81019  C  CG     . ASP K  1 187 ? 138.91879 210.74347 253.94676 1.000 233.43823 ? 188  ASP K CG     1 
ATOM   81020  O  OD1    . ASP K  1 187 ? 139.56068 211.05462 252.92170 1.000 233.43823 ? 188  ASP K OD1    1 
ATOM   81021  O  OD2    . ASP K  1 187 ? 139.37630 209.99743 254.83716 1.000 233.43823 ? 188  ASP K OD2    1 
ATOM   81022  H  H      . ASP K  1 187 ? 138.12188 211.99524 251.30113 1.000 233.43823 ? 188  ASP K H      1 
ATOM   81023  H  HA     . ASP K  1 187 ? 136.17745 212.42453 253.05444 1.000 233.43823 ? 188  ASP K HA     1 
ATOM   81024  H  HB2    . ASP K  1 187 ? 137.49300 211.77911 254.95817 1.000 233.43823 ? 188  ASP K HB2    1 
ATOM   81025  H  HB3    . ASP K  1 187 ? 136.90081 210.55586 254.13796 1.000 233.43823 ? 188  ASP K HB3    1 
ATOM   81026  N  N      . VAL K  1 188 ? 137.47069 214.33948 254.13710 1.000 242.63183 ? 189  VAL K N      1 
ATOM   81027  C  CA     . VAL K  1 188 ? 137.95706 215.69416 254.36481 1.000 242.63183 ? 189  VAL K CA     1 
ATOM   81028  C  C      . VAL K  1 188 ? 138.61431 215.74037 255.73665 1.000 242.63183 ? 189  VAL K C      1 
ATOM   81029  O  O      . VAL K  1 188 ? 138.15993 215.07567 256.67428 1.000 242.63183 ? 189  VAL K O      1 
ATOM   81030  C  CB     . VAL K  1 188 ? 136.81705 216.72971 254.26525 1.000 242.63183 ? 189  VAL K CB     1 
ATOM   81031  C  CG1    . VAL K  1 188 ? 137.32425 218.12982 254.59024 1.000 242.63183 ? 189  VAL K CG1    1 
ATOM   81032  C  CG2    . VAL K  1 188 ? 136.19093 216.69501 252.87991 1.000 242.63183 ? 189  VAL K CG2    1 
ATOM   81033  H  H      . VAL K  1 188 ? 136.90055 214.08246 254.72750 1.000 242.63183 ? 189  VAL K H      1 
ATOM   81034  H  HA     . VAL K  1 188 ? 138.62533 215.91058 253.69860 1.000 242.63183 ? 189  VAL K HA     1 
ATOM   81035  H  HB     . VAL K  1 188 ? 136.12843 216.50367 254.90992 1.000 242.63183 ? 189  VAL K HB     1 
ATOM   81036  H  HG11   . VAL K  1 188 ? 137.61882 218.16204 255.51349 1.000 242.63183 ? 189  VAL K HG11   1 
ATOM   81037  H  HG12   . VAL K  1 188 ? 136.60063 218.76163 254.45595 1.000 242.63183 ? 189  VAL K HG12   1 
ATOM   81038  H  HG13   . VAL K  1 188 ? 138.05964 218.34528 253.99698 1.000 242.63183 ? 189  VAL K HG13   1 
ATOM   81039  H  HG21   . VAL K  1 188 ? 135.50500 217.37889 252.82695 1.000 242.63183 ? 189  VAL K HG21   1 
ATOM   81040  H  HG22   . VAL K  1 188 ? 136.87969 216.86590 252.21853 1.000 242.63183 ? 189  VAL K HG22   1 
ATOM   81041  H  HG23   . VAL K  1 188 ? 135.79903 215.82041 252.73080 1.000 242.63183 ? 189  VAL K HG23   1 
ATOM   81042  N  N      . VAL K  1 189 ? 139.68910 216.52435 255.85121 1.000 268.84347 ? 190  VAL K N      1 
ATOM   81043  C  CA     . VAL K  1 189 ? 140.45395 216.62519 257.08898 1.000 268.84347 ? 190  VAL K CA     1 
ATOM   81044  C  C      . VAL K  1 189 ? 141.03383 218.03099 257.20096 1.000 268.84347 ? 190  VAL K C      1 
ATOM   81045  O  O      . VAL K  1 189 ? 141.11355 218.77627 256.22241 1.000 268.84347 ? 190  VAL K O      1 
ATOM   81046  C  CB     . VAL K  1 189 ? 141.56850 215.54870 257.15466 1.000 268.84347 ? 190  VAL K CB     1 
ATOM   81047  C  CG1    . VAL K  1 189 ? 142.61948 215.79022 256.08316 1.000 268.84347 ? 190  VAL K CG1    1 
ATOM   81048  C  CG2    . VAL K  1 189 ? 142.20231 215.49662 258.53993 1.000 268.84347 ? 190  VAL K CG2    1 
ATOM   81049  H  H      . VAL K  1 189 ? 139.99767 217.01182 255.21356 1.000 268.84347 ? 190  VAL K H      1 
ATOM   81050  H  HA     . VAL K  1 189 ? 139.85762 216.48479 257.84123 1.000 268.84347 ? 190  VAL K HA     1 
ATOM   81051  H  HB     . VAL K  1 189 ? 141.17049 214.68072 256.98265 1.000 268.84347 ? 190  VAL K HB     1 
ATOM   81052  H  HG11   . VAL K  1 189 ? 142.18876 215.77257 255.21468 1.000 268.84347 ? 190  VAL K HG11   1 
ATOM   81053  H  HG12   . VAL K  1 189 ? 143.28603 215.08747 256.13430 1.000 268.84347 ? 190  VAL K HG12   1 
ATOM   81054  H  HG13   . VAL K  1 189 ? 143.03896 216.65141 256.23052 1.000 268.84347 ? 190  VAL K HG13   1 
ATOM   81055  H  HG21   . VAL K  1 189 ? 141.49892 215.47596 259.20749 1.000 268.84347 ? 190  VAL K HG21   1 
ATOM   81056  H  HG22   . VAL K  1 189 ? 142.74432 214.69491 258.60679 1.000 268.84347 ? 190  VAL K HG22   1 
ATOM   81057  H  HG23   . VAL K  1 189 ? 142.75747 216.28080 258.66713 1.000 268.84347 ? 190  VAL K HG23   1 
ATOM   81058  N  N      . GLU K  1 190 ? 141.43656 218.38875 258.42109 1.000 292.38005 ? 191  GLU K N      1 
ATOM   81059  C  CA     . GLU K  1 190 ? 141.92109 219.72261 258.76639 1.000 292.38005 ? 191  GLU K CA     1 
ATOM   81060  C  C      . GLU K  1 190 ? 143.32497 219.97071 258.22412 1.000 292.38005 ? 191  GLU K C      1 
ATOM   81061  O  O      . GLU K  1 190 ? 144.29224 220.03244 258.98985 1.000 292.38005 ? 191  GLU K O      1 
ATOM   81062  C  CB     . GLU K  1 190 ? 141.90311 219.91792 260.28514 1.000 292.38005 ? 191  GLU K CB     1 
ATOM   81063  C  CG     . GLU K  1 190 ? 140.50729 220.04614 260.88629 1.000 292.38005 ? 191  GLU K CG     1 
ATOM   81064  C  CD     . GLU K  1 190 ? 139.66513 218.79959 260.69157 1.000 292.38005 ? 191  GLU K CD     1 
ATOM   81065  O  OE1    . GLU K  1 190 ? 140.21095 217.68491 260.83385 1.000 292.38005 ? 191  GLU K OE1    1 
ATOM   81066  O  OE2    . GLU K  1 190 ? 138.45951 218.93340 260.39519 1.000 292.38005 ? 191  GLU K OE2    1 
ATOM   81067  H  H      . GLU K  1 190 ? 141.43247 217.85319 259.09310 1.000 292.38005 ? 191  GLU K H      1 
ATOM   81068  H  HA     . GLU K  1 190 ? 141.32935 220.38294 258.37274 1.000 292.38005 ? 191  GLU K HA     1 
ATOM   81069  H  HB2    . GLU K  1 190 ? 142.33558 219.15740 260.70354 1.000 292.38005 ? 191  GLU K HB2    1 
ATOM   81070  H  HB3    . GLU K  1 190 ? 142.38988 220.72920 260.49950 1.000 292.38005 ? 191  GLU K HB3    1 
ATOM   81071  H  HG2    . GLU K  1 190 ? 140.58460 220.21017 261.83928 1.000 292.38005 ? 191  GLU K HG2    1 
ATOM   81072  H  HG3    . GLU K  1 190 ? 140.04748 220.78547 260.45859 1.000 292.38005 ? 191  GLU K HG3    1 
ATOM   81073  N  N      . GLY K  1 191 ? 143.44279 220.11038 256.90328 1.000 290.17780 ? 192  GLY K N      1 
ATOM   81074  C  CA     . GLY K  1 191 ? 144.62502 220.69610 256.30410 1.000 290.17780 ? 192  GLY K CA     1 
ATOM   81075  C  C      . GLY K  1 191 ? 144.61609 222.21443 256.26966 1.000 290.17780 ? 192  GLY K C      1 
ATOM   81076  O  O      . GLY K  1 191 ? 143.63280 222.87112 256.60476 1.000 290.17780 ? 192  GLY K O      1 
ATOM   81077  H  H      . GLY K  1 191 ? 142.84209 219.87103 256.33679 1.000 290.17780 ? 192  GLY K H      1 
ATOM   81078  H  HA2    . GLY K  1 191 ? 145.40675 220.41911 256.80401 1.000 290.17780 ? 192  GLY K HA2    1 
ATOM   81079  H  HA3    . GLY K  1 191 ? 144.71160 220.37398 255.39295 1.000 290.17780 ? 192  GLY K HA3    1 
ATOM   81080  N  N      . MET K  1 192 ? 145.74190 222.76782 255.81612 1.000 305.09875 ? 193  MET K N      1 
ATOM   81081  C  CA     . MET K  1 192 ? 145.87259 224.20825 255.60279 1.000 305.09875 ? 193  MET K CA     1 
ATOM   81082  C  C      . MET K  1 192 ? 146.92374 224.53971 254.56834 1.000 305.09875 ? 193  MET K C      1 
ATOM   81083  O  O      . MET K  1 192 ? 148.10494 224.25152 254.76674 1.000 305.09875 ? 193  MET K O      1 
ATOM   81084  C  CB     . MET K  1 192 ? 146.23708 224.89758 256.91625 1.000 305.09875 ? 193  MET K CB     1 
ATOM   81085  C  CG     . MET K  1 192 ? 145.76049 226.32695 257.04620 1.000 305.09875 ? 193  MET K CG     1 
ATOM   81086  S  SD     . MET K  1 192 ? 144.04987 226.59274 256.65001 1.000 305.09875 ? 193  MET K SD     1 
ATOM   81087  C  CE     . MET K  1 192 ? 143.26144 225.47109 257.78054 1.000 305.09875 ? 193  MET K CE     1 
ATOM   81088  H  H      . MET K  1 192 ? 146.45243 222.32962 255.62137 1.000 305.09875 ? 193  MET K H      1 
ATOM   81089  H  HA     . MET K  1 192 ? 145.01896 224.54580 255.29629 1.000 305.09875 ? 193  MET K HA     1 
ATOM   81090  H  HB2    . MET K  1 192 ? 145.89013 224.37975 257.65982 1.000 305.09875 ? 193  MET K HB2    1 
ATOM   81091  H  HB3    . MET K  1 192 ? 147.20418 224.92789 256.97033 1.000 305.09875 ? 193  MET K HB3    1 
ATOM   81092  H  HG2    . MET K  1 192 ? 145.89647 226.61428 257.96317 1.000 305.09875 ? 193  MET K HG2    1 
ATOM   81093  H  HG3    . MET K  1 192 ? 146.28960 226.88092 256.44875 1.000 305.09875 ? 193  MET K HG3    1 
ATOM   81094  H  HE1    . MET K  1 192 ? 143.84539 224.71760 257.87348 1.000 305.09875 ? 193  MET K HE1    1 
ATOM   81095  H  HE2    . MET K  1 192 ? 142.43029 225.14171 257.42275 1.000 305.09875 ? 193  MET K HE2    1 
ATOM   81096  H  HE3    . MET K  1 192 ? 143.11125 225.91377 258.62888 1.000 305.09875 ? 193  MET K HE3    1 
ATOM   81097  N  N      . GLN K  1 193 ? 146.47792 225.18749 253.49697 1.000 312.59695 ? 194  GLN K N      1 
ATOM   81098  C  CA     . GLN K  1 193 ? 147.30752 225.61820 252.38575 1.000 312.59695 ? 194  GLN K CA     1 
ATOM   81099  C  C      . GLN K  1 193 ? 147.49387 227.12611 252.47275 1.000 312.59695 ? 194  GLN K C      1 
ATOM   81100  O  O      . GLN K  1 193 ? 146.54970 227.85577 252.78919 1.000 312.59695 ? 194  GLN K O      1 
ATOM   81101  C  CB     . GLN K  1 193 ? 146.67312 225.23704 251.04708 1.000 312.59695 ? 194  GLN K CB     1 
ATOM   81102  C  CG     . GLN K  1 193 ? 147.54922 225.53055 249.83862 1.000 312.59695 ? 194  GLN K CG     1 
ATOM   81103  C  CD     . GLN K  1 193 ? 147.27484 226.90229 249.24422 1.000 312.59695 ? 194  GLN K CD     1 
ATOM   81104  O  OE1    . GLN K  1 193 ? 146.22848 227.50128 249.49248 1.000 312.59695 ? 194  GLN K OE1    1 
ATOM   81105  N  NE2    . GLN K  1 193 ? 148.21414 227.40434 248.45256 1.000 312.59695 ? 194  GLN K NE2    1 
ATOM   81106  H  H      . GLN K  1 193 ? 145.65086 225.40257 253.39335 1.000 312.59695 ? 194  GLN K H      1 
ATOM   81107  H  HA     . GLN K  1 193 ? 148.17594 225.19801 252.44335 1.000 312.59695 ? 194  GLN K HA     1 
ATOM   81108  H  HB2    . GLN K  1 193 ? 146.49425 224.28312 251.05184 1.000 312.59695 ? 194  GLN K HB2    1 
ATOM   81109  H  HB3    . GLN K  1 193 ? 145.84013 225.72180 250.94561 1.000 312.59695 ? 194  GLN K HB3    1 
ATOM   81110  H  HG2    . GLN K  1 193 ? 148.48086 225.50017 250.10706 1.000 312.59695 ? 194  GLN K HG2    1 
ATOM   81111  H  HG3    . GLN K  1 193 ? 147.37836 224.86551 249.15305 1.000 312.59695 ? 194  GLN K HG3    1 
ATOM   81112  H  HE21   . GLN K  1 193 ? 148.92828 226.95506 248.29366 1.000 312.59695 ? 194  GLN K HE21   1 
ATOM   81113  H  HE22   . GLN K  1 193 ? 148.09653 228.17060 248.08015 1.000 312.59695 ? 194  GLN K HE22   1 
ATOM   81114  N  N      . PHE K  1 194 ? 148.70614 227.59509 252.19567 1.000 323.05325 ? 195  PHE K N      1 
ATOM   81115  C  CA     . PHE K  1 194 ? 148.93524 229.02904 252.10982 1.000 323.05325 ? 195  PHE K CA     1 
ATOM   81116  C  C      . PHE K  1 194 ? 150.07514 229.29169 251.13810 1.000 323.05325 ? 195  PHE K C      1 
ATOM   81117  O  O      . PHE K  1 194 ? 150.96197 228.45436 250.95044 1.000 323.05325 ? 195  PHE K O      1 
ATOM   81118  C  CB     . PHE K  1 194 ? 149.19936 229.65301 253.48980 1.000 323.05325 ? 195  PHE K CB     1 
ATOM   81119  C  CG     . PHE K  1 194 ? 150.38657 229.08539 254.21328 1.000 323.05325 ? 195  PHE K CG     1 
ATOM   81120  C  CD1    . PHE K  1 194 ? 151.64990 229.62391 254.04243 1.000 323.05325 ? 195  PHE K CD1    1 
ATOM   81121  C  CD2    . PHE K  1 194 ? 150.22995 228.02198 255.08667 1.000 323.05325 ? 195  PHE K CD2    1 
ATOM   81122  C  CE1    . PHE K  1 194 ? 152.73592 229.10572 254.72492 1.000 323.05325 ? 195  PHE K CE1    1 
ATOM   81123  C  CE2    . PHE K  1 194 ? 151.31079 227.49871 255.76717 1.000 323.05325 ? 195  PHE K CE2    1 
ATOM   81124  C  CZ     . PHE K  1 194 ? 152.56433 228.04507 255.59131 1.000 323.05325 ? 195  PHE K CZ     1 
ATOM   81125  H  H      . PHE K  1 194 ? 149.40257 227.11063 252.05409 1.000 323.05325 ? 195  PHE K H      1 
ATOM   81126  H  HA     . PHE K  1 194 ? 148.13928 229.44880 251.74738 1.000 323.05325 ? 195  PHE K HA     1 
ATOM   81127  H  HB2    . PHE K  1 194 ? 149.35091 230.60432 253.37621 1.000 323.05325 ? 195  PHE K HB2    1 
ATOM   81128  H  HB3    . PHE K  1 194 ? 148.41921 229.51163 254.04864 1.000 323.05325 ? 195  PHE K HB3    1 
ATOM   81129  H  HD1    . PHE K  1 194 ? 151.76949 230.34247 253.46419 1.000 323.05325 ? 195  PHE K HD1    1 
ATOM   81130  H  HD2    . PHE K  1 194 ? 149.38541 227.65365 255.21338 1.000 323.05325 ? 195  PHE K HD2    1 
ATOM   81131  H  HE1    . PHE K  1 194 ? 153.58081 229.47420 254.60331 1.000 323.05325 ? 195  PHE K HE1    1 
ATOM   81132  H  HE2    . PHE K  1 194 ? 151.19110 226.78567 256.35193 1.000 323.05325 ? 195  PHE K HE2    1 
ATOM   81133  H  HZ     . PHE K  1 194 ? 153.29479 227.69033 256.04433 1.000 323.05325 ? 195  PHE K HZ     1 
ATOM   81134  N  N      . ASP K  1 195 ? 150.03516 230.47342 250.52415 1.000 330.63304 ? 196  ASP K N      1 
ATOM   81135  C  CA     . ASP K  1 195 ? 150.91650 230.80485 249.41118 1.000 330.63304 ? 196  ASP K CA     1 
ATOM   81136  C  C      . ASP K  1 195 ? 152.28438 231.29360 249.86904 1.000 330.63304 ? 196  ASP K C      1 
ATOM   81137  O  O      . ASP K  1 195 ? 152.73836 232.35960 249.44060 1.000 330.63304 ? 196  ASP K O      1 
ATOM   81138  C  CB     . ASP K  1 195 ? 150.25946 231.86372 248.52216 1.000 330.63304 ? 196  ASP K CB     1 
ATOM   81139  C  CG     . ASP K  1 195 ? 149.93028 233.13699 249.27684 1.000 330.63304 ? 196  ASP K CG     1 
ATOM   81140  O  OD1    . ASP K  1 195 ? 149.28851 233.04791 250.34446 1.000 330.63304 ? 196  ASP K OD1    1 
ATOM   81141  O  OD2    . ASP K  1 195 ? 150.31370 234.22654 248.80217 1.000 330.63304 ? 196  ASP K OD2    1 
ATOM   81142  H  H      . ASP K  1 195 ? 149.49635 231.10772 250.74065 1.000 330.63304 ? 196  ASP K H      1 
ATOM   81143  H  HA     . ASP K  1 195 ? 151.05143 230.00857 248.87405 1.000 330.63304 ? 196  ASP K HA     1 
ATOM   81144  H  HB2    . ASP K  1 195 ? 150.86392 232.08952 247.79801 1.000 330.63304 ? 196  ASP K HB2    1 
ATOM   81145  H  HB3    . ASP K  1 195 ? 149.43193 231.50493 248.16450 1.000 330.63304 ? 196  ASP K HB3    1 
ATOM   81146  N  N      . ARG K  1 196 ? 152.95050 230.53354 250.73349 1.000 328.69317 ? 197  ARG K N      1 
ATOM   81147  C  CA     . ARG K  1 196 ? 154.35146 230.77308 251.04390 1.000 328.69317 ? 197  ARG K CA     1 
ATOM   81148  C  C      . ARG K  1 196 ? 155.11179 229.45643 251.00101 1.000 328.69317 ? 197  ARG K C      1 
ATOM   81149  O  O      . ARG K  1 196 ? 154.63540 228.43599 251.50736 1.000 328.69317 ? 197  ARG K O      1 
ATOM   81150  C  CB     . ARG K  1 196 ? 154.51090 231.43330 252.41993 1.000 328.69317 ? 197  ARG K CB     1 
ATOM   81151  C  CG     . ARG K  1 196 ? 153.87440 232.81396 252.52324 1.000 328.69317 ? 197  ARG K CG     1 
ATOM   81152  C  CD     . ARG K  1 196 ? 154.58937 233.83484 251.65110 1.000 328.69317 ? 197  ARG K CD     1 
ATOM   81153  N  NE     . ARG K  1 196 ? 154.00215 235.16486 251.76849 1.000 328.69317 ? 197  ARG K NE     1 
ATOM   81154  C  CZ     . ARG K  1 196 ? 153.02144 235.62695 251.00369 1.000 328.69317 ? 197  ARG K CZ     1 
ATOM   81155  N  NH1    . ARG K  1 196 ? 152.42338 234.86155 250.10465 1.000 328.69317 ? 197  ARG K NH1    1 
ATOM   81156  N  NH2    . ARG K  1 196 ? 152.61755 236.88480 251.15765 1.000 328.69317 ? 197  ARG K NH2    1 
ATOM   81157  H  H      . ARG K  1 196 ? 152.60852 229.86771 251.15685 1.000 328.69317 ? 197  ARG K H      1 
ATOM   81158  H  HA     . ARG K  1 196 ? 154.73365 231.36176 250.37515 1.000 328.69317 ? 197  ARG K HA     1 
ATOM   81159  H  HB2    . ARG K  1 196 ? 154.09653 230.86653 253.08777 1.000 328.69317 ? 197  ARG K HB2    1 
ATOM   81160  H  HB3    . ARG K  1 196 ? 155.45683 231.52892 252.61179 1.000 328.69317 ? 197  ARG K HB3    1 
ATOM   81161  H  HG2    . ARG K  1 196 ? 152.95040 232.76198 252.23257 1.000 328.69317 ? 197  ARG K HG2    1 
ATOM   81162  H  HG3    . ARG K  1 196 ? 153.91906 233.11789 253.44326 1.000 328.69317 ? 197  ARG K HG3    1 
ATOM   81163  H  HD2    . ARG K  1 196 ? 155.51719 233.89193 251.92794 1.000 328.69317 ? 197  ARG K HD2    1 
ATOM   81164  H  HD3    . ARG K  1 196 ? 154.53738 233.55923 250.72314 1.000 328.69317 ? 197  ARG K HD3    1 
ATOM   81165  H  HE     . ARG K  1 196 ? 154.35782 235.70901 252.33144 1.000 328.69317 ? 197  ARG K HE     1 
ATOM   81166  H  HH11   . ARG K  1 196 ? 152.65316 234.03813 250.01578 1.000 328.69317 ? 197  ARG K HH11   1 
ATOM   81167  H  HH12   . ARG K  1 196 ? 151.77431 235.17651 249.63717 1.000 328.69317 ? 197  ARG K HH12   1 
ATOM   81168  H  HH21   . ARG K  1 196 ? 153.02878 237.39729 251.71242 1.000 328.69317 ? 197  ARG K HH21   1 
ATOM   81169  H  HH22   . ARG K  1 196 ? 152.03169 237.21923 250.62809 1.000 328.69317 ? 197  ARG K HH22   1 
ATOM   81170  N  N      . GLY K  1 197 ? 156.29729 229.48845 250.39094 1.000 327.21473 ? 198  GLY K N      1 
ATOM   81171  C  CA     . GLY K  1 197 ? 157.12182 228.31542 250.21938 1.000 327.21473 ? 198  GLY K CA     1 
ATOM   81172  C  C      . GLY K  1 197 ? 158.43020 228.43373 250.98315 1.000 327.21473 ? 198  GLY K C      1 
ATOM   81173  O  O      . GLY K  1 197 ? 158.68925 229.41736 251.68152 1.000 327.21473 ? 198  GLY K O      1 
ATOM   81174  H  H      . GLY K  1 197 ? 156.64575 230.20251 250.06192 1.000 327.21473 ? 198  GLY K H      1 
ATOM   81175  H  HA2    . GLY K  1 197 ? 156.64823 227.53104 250.53720 1.000 327.21473 ? 198  GLY K HA2    1 
ATOM   81176  H  HA3    . GLY K  1 197 ? 157.32304 228.19472 249.27823 1.000 327.21473 ? 198  GLY K HA3    1 
ATOM   81177  N  N      . TYR K  1 198 ? 159.25556 227.40106 250.83195 1.000 329.26728 ? 199  TYR K N      1 
ATOM   81178  C  CA     . TYR K  1 198 ? 160.54907 227.36529 251.49962 1.000 329.26728 ? 199  TYR K CA     1 
ATOM   81179  C  C      . TYR K  1 198 ? 161.54221 228.25549 250.76255 1.000 329.26728 ? 199  TYR K C      1 
ATOM   81180  O  O      . TYR K  1 198 ? 161.62484 228.22794 249.53057 1.000 329.26728 ? 199  TYR K O      1 
ATOM   81181  C  CB     . TYR K  1 198 ? 161.05783 225.92473 251.59580 1.000 329.26728 ? 199  TYR K CB     1 
ATOM   81182  C  CG     . TYR K  1 198 ? 161.43744 225.28259 250.27792 1.000 329.26728 ? 199  TYR K CG     1 
ATOM   81183  C  CD1    . TYR K  1 198 ? 162.65824 225.54877 249.67055 1.000 329.26728 ? 199  TYR K CD1    1 
ATOM   81184  C  CD2    . TYR K  1 198 ? 160.56978 224.40290 249.64379 1.000 329.26728 ? 199  TYR K CD2    1 
ATOM   81185  C  CE1    . TYR K  1 198 ? 163.00195 224.95713 248.47018 1.000 329.26728 ? 199  TYR K CE1    1 
ATOM   81186  C  CE2    . TYR K  1 198 ? 160.90771 223.80177 248.44861 1.000 329.26728 ? 199  TYR K CE2    1 
ATOM   81187  C  CZ     . TYR K  1 198 ? 162.12605 224.07810 247.86845 1.000 329.26728 ? 199  TYR K CZ     1 
ATOM   81188  O  OH     . TYR K  1 198 ? 162.46430 223.48031 246.67659 1.000 329.26728 ? 199  TYR K OH     1 
ATOM   81189  H  H      . TYR K  1 198 ? 159.08860 226.71009 250.34806 1.000 329.26728 ? 199  TYR K H      1 
ATOM   81190  H  HA     . TYR K  1 198 ? 160.45164 227.71016 252.40051 1.000 329.26728 ? 199  TYR K HA     1 
ATOM   81191  H  HB2    . TYR K  1 198 ? 161.84518 225.91466 252.16228 1.000 329.26728 ? 199  TYR K HB2    1 
ATOM   81192  H  HB3    . TYR K  1 198 ? 160.36302 225.37956 251.99670 1.000 329.26728 ? 199  TYR K HB3    1 
ATOM   81193  H  HD1    . TYR K  1 198 ? 163.26164 226.12031 250.08734 1.000 329.26728 ? 199  TYR K HD1    1 
ATOM   81194  H  HD2    . TYR K  1 198 ? 159.75697 224.19526 250.04452 1.000 329.26728 ? 199  TYR K HD2    1 
ATOM   81195  H  HE1    . TYR K  1 198 ? 163.83158 225.12599 248.08599 1.000 329.26728 ? 199  TYR K HE1    1 
ATOM   81196  H  HE2    . TYR K  1 198 ? 160.32055 223.20593 248.04245 1.000 329.26728 ? 199  TYR K HE2    1 
ATOM   81197  H  HH     . TYR K  1 198 ? 161.81414 223.03658 246.38329 1.000 329.26728 ? 199  TYR K HH     1 
ATOM   81198  N  N      . LEU K  1 199 ? 162.28311 229.05712 251.52478 1.000 330.52734 ? 200  LEU K N      1 
ATOM   81199  C  CA     . LEU K  1 199 ? 163.11135 230.12047 250.97448 1.000 330.52734 ? 200  LEU K CA     1 
ATOM   81200  C  C      . LEU K  1 199 ? 164.55123 229.69974 250.71206 1.000 330.52734 ? 200  LEU K C      1 
ATOM   81201  O  O      . LEU K  1 199 ? 165.29895 230.47484 250.10573 1.000 330.52734 ? 200  LEU K O      1 
ATOM   81202  C  CB     . LEU K  1 199 ? 163.11142 231.32811 251.91843 1.000 330.52734 ? 200  LEU K CB     1 
ATOM   81203  C  CG     . LEU K  1 199 ? 161.74776 231.91843 252.28600 1.000 330.52734 ? 200  LEU K CG     1 
ATOM   81204  C  CD1    . LEU K  1 199 ? 161.93410 233.23328 253.02469 1.000 330.52734 ? 200  LEU K CD1    1 
ATOM   81205  C  CD2    . LEU K  1 199 ? 160.87329 232.11440 251.05530 1.000 330.52734 ? 200  LEU K CD2    1 
ATOM   81206  H  H      . LEU K  1 199 ? 162.32126 229.00163 252.38212 1.000 330.52734 ? 200  LEU K H      1 
ATOM   81207  H  HA     . LEU K  1 199 ? 162.73260 230.40346 250.12767 1.000 330.52734 ? 200  LEU K HA     1 
ATOM   81208  H  HB2    . LEU K  1 199 ? 163.54241 231.06497 252.74655 1.000 330.52734 ? 200  LEU K HB2    1 
ATOM   81209  H  HB3    . LEU K  1 199 ? 163.62623 232.03670 251.50141 1.000 330.52734 ? 200  LEU K HB3    1 
ATOM   81210  H  HG     . LEU K  1 199 ? 161.29017 231.30471 252.88154 1.000 330.52734 ? 200  LEU K HG     1 
ATOM   81211  H  HD11   . LEU K  1 199 ? 162.57557 233.10498 253.74081 1.000 330.52734 ? 200  LEU K HD11   1 
ATOM   81212  H  HD12   . LEU K  1 199 ? 162.26226 233.90077 252.40188 1.000 330.52734 ? 200  LEU K HD12   1 
ATOM   81213  H  HD13   . LEU K  1 199 ? 161.08147 233.51303 253.39002 1.000 330.52734 ? 200  LEU K HD13   1 
ATOM   81214  H  HD21   . LEU K  1 199 ? 160.64831 231.24775 250.68262 1.000 330.52734 ? 200  LEU K HD21   1 
ATOM   81215  H  HD22   . LEU K  1 199 ? 160.06396 232.58096 251.31658 1.000 330.52734 ? 200  LEU K HD22   1 
ATOM   81216  H  HD23   . LEU K  1 199 ? 161.36070 232.64123 250.40266 1.000 330.52734 ? 200  LEU K HD23   1 
ATOM   81217  N  N      . SER K  1 200 ? 164.96253 228.50648 251.14286 1.000 331.10225 ? 201  SER K N      1 
ATOM   81218  C  CA     . SER K  1 200 ? 166.33739 228.06418 250.96180 1.000 331.10225 ? 201  SER K CA     1 
ATOM   81219  C  C      . SER K  1 200 ? 166.37773 226.72191 250.24008 1.000 331.10225 ? 201  SER K C      1 
ATOM   81220  O  O      . SER K  1 200 ? 165.64127 225.79212 250.61442 1.000 331.10225 ? 201  SER K O      1 
ATOM   81221  C  CB     . SER K  1 200 ? 167.04833 227.95537 252.31680 1.000 331.10225 ? 201  SER K CB     1 
ATOM   81222  O  OG     . SER K  1 200 ? 168.38273 227.50681 252.15629 1.000 331.10225 ? 201  SER K OG     1 
ATOM   81223  H  H      . SER K  1 200 ? 164.46071 227.93523 251.54449 1.000 331.10225 ? 201  SER K H      1 
ATOM   81224  H  HA     . SER K  1 200 ? 166.80889 228.72328 250.43266 1.000 331.10225 ? 201  SER K HA     1 
ATOM   81225  H  HB2    . SER K  1 200 ? 167.05858 228.82941 252.73760 1.000 331.10225 ? 201  SER K HB2    1 
ATOM   81226  H  HB3    . SER K  1 200 ? 166.56812 227.32458 252.87565 1.000 331.10225 ? 201  SER K HB3    1 
ATOM   81227  H  HG     . SER K  1 200 ? 168.84882 227.75300 252.81039 1.000 331.10225 ? 201  SER K HG     1 
ATOM   81228  N  N      . PRO K  1 201 ? 167.21663 226.57783 249.20979 1.000 328.92506 ? 202  PRO K N      1 
ATOM   81229  C  CA     . PRO K  1 201 ? 167.25644 225.31145 248.46030 1.000 328.92506 ? 202  PRO K CA     1 
ATOM   81230  C  C      . PRO K  1 201 ? 167.67533 224.11328 249.29222 1.000 328.92506 ? 202  PRO K C      1 
ATOM   81231  O  O      . PRO K  1 201 ? 167.33638 222.98042 248.92856 1.000 328.92506 ? 202  PRO K O      1 
ATOM   81232  C  CB     . PRO K  1 201 ? 168.27055 225.59883 247.34489 1.000 328.92506 ? 202  PRO K CB     1 
ATOM   81233  C  CG     . PRO K  1 201 ? 169.14690 226.66101 247.90653 1.000 328.92506 ? 202  PRO K CG     1 
ATOM   81234  C  CD     . PRO K  1 201 ? 168.23843 227.52502 248.73004 1.000 328.92506 ? 202  PRO K CD     1 
ATOM   81235  H  HA     . PRO K  1 201 ? 166.38993 225.13310 248.06251 1.000 328.92506 ? 202  PRO K HA     1 
ATOM   81236  H  HB2    . PRO K  1 201 ? 168.78164 224.79737 247.15163 1.000 328.92506 ? 202  PRO K HB2    1 
ATOM   81237  H  HB3    . PRO K  1 201 ? 167.80850 225.91425 246.55255 1.000 328.92506 ? 202  PRO K HB3    1 
ATOM   81238  H  HG2    . PRO K  1 201 ? 169.83234 226.25854 248.46257 1.000 328.92506 ? 202  PRO K HG2    1 
ATOM   81239  H  HG3    . PRO K  1 201 ? 169.54605 227.17198 247.18517 1.000 328.92506 ? 202  PRO K HG3    1 
ATOM   81240  H  HD2    . PRO K  1 201 ? 168.72346 227.90872 249.47733 1.000 328.92506 ? 202  PRO K HD2    1 
ATOM   81241  H  HD3    . PRO K  1 201 ? 167.83152 228.21142 248.17846 1.000 328.92506 ? 202  PRO K HD3    1 
ATOM   81242  N  N      . TYR K  1 202 ? 168.39595 224.31783 250.39646 1.000 329.64550 ? 203  TYR K N      1 
ATOM   81243  C  CA     . TYR K  1 202 ? 168.82423 223.19248 251.21819 1.000 329.64550 ? 203  TYR K CA     1 
ATOM   81244  C  C      . TYR K  1 202 ? 167.66444 222.50582 251.92236 1.000 329.64550 ? 203  TYR K C      1 
ATOM   81245  O  O      . TYR K  1 202 ? 167.85767 221.42234 252.48405 1.000 329.64550 ? 203  TYR K O      1 
ATOM   81246  C  CB     . TYR K  1 202 ? 169.84399 223.66908 252.25307 1.000 329.64550 ? 203  TYR K CB     1 
ATOM   81247  C  CG     . TYR K  1 202 ? 170.93567 224.52953 251.66323 1.000 329.64550 ? 203  TYR K CG     1 
ATOM   81248  C  CD1    . TYR K  1 202 ? 171.68606 224.08651 250.58353 1.000 329.64550 ? 203  TYR K CD1    1 
ATOM   81249  C  CD2    . TYR K  1 202 ? 171.21380 225.78607 252.18362 1.000 329.64550 ? 203  TYR K CD2    1 
ATOM   81250  C  CE1    . TYR K  1 202 ? 172.68399 224.86892 250.03881 1.000 329.64550 ? 203  TYR K CE1    1 
ATOM   81251  C  CE2    . TYR K  1 202 ? 172.21099 226.57619 251.64636 1.000 329.64550 ? 203  TYR K CE2    1 
ATOM   81252  C  CZ     . TYR K  1 202 ? 172.94181 226.11342 250.57298 1.000 329.64550 ? 203  TYR K CZ     1 
ATOM   81253  O  OH     . TYR K  1 202 ? 173.93461 226.89683 250.03158 1.000 329.64550 ? 203  TYR K OH     1 
ATOM   81254  H  H      . TYR K  1 202 ? 168.64093 225.08950 250.68606 1.000 329.64550 ? 203  TYR K H      1 
ATOM   81255  H  HA     . TYR K  1 202 ? 169.25865 222.53712 250.65051 1.000 329.64550 ? 203  TYR K HA     1 
ATOM   81256  H  HB2    . TYR K  1 202 ? 169.38527 224.19216 252.92892 1.000 329.64550 ? 203  TYR K HB2    1 
ATOM   81257  H  HB3    . TYR K  1 202 ? 170.26268 222.89544 252.66202 1.000 329.64550 ? 203  TYR K HB3    1 
ATOM   81258  H  HD1    . TYR K  1 202 ? 171.51483 223.24685 250.22219 1.000 329.64550 ? 203  TYR K HD1    1 
ATOM   81259  H  HD2    . TYR K  1 202 ? 170.72342 226.09935 252.90914 1.000 329.64550 ? 203  TYR K HD2    1 
ATOM   81260  H  HE1    . TYR K  1 202 ? 173.17742 224.55910 249.31400 1.000 329.64550 ? 203  TYR K HE1    1 
ATOM   81261  H  HE2    . TYR K  1 202 ? 172.38513 227.41708 252.00324 1.000 329.64550 ? 203  TYR K HE2    1 
ATOM   81262  H  HH     . TYR K  1 202 ? 174.37063 226.45566 249.46505 1.000 329.64550 ? 203  TYR K HH     1 
ATOM   81263  N  N      . PHE K  1 203 ? 166.47706 223.10149 251.90523 1.000 327.19565 ? 204  PHE K N      1 
ATOM   81264  C  CA     . PHE K  1 203 ? 165.26701 222.44479 252.37590 1.000 327.19565 ? 204  PHE K CA     1 
ATOM   81265  C  C      . PHE K  1 203 ? 164.62675 221.58307 251.29792 1.000 327.19565 ? 204  PHE K C      1 
ATOM   81266  O  O      . PHE K  1 203 ? 163.49635 221.11899 251.48229 1.000 327.19565 ? 204  PHE K O      1 
ATOM   81267  C  CB     . PHE K  1 203 ? 164.27112 223.49172 252.88049 1.000 327.19565 ? 204  PHE K CB     1 
ATOM   81268  C  CG     . PHE K  1 203 ? 164.75852 224.26313 254.07797 1.000 327.19565 ? 204  PHE K CG     1 
ATOM   81269  C  CD1    . PHE K  1 203 ? 165.78710 223.77339 254.86934 1.000 327.19565 ? 204  PHE K CD1    1 
ATOM   81270  C  CD2    . PHE K  1 203 ? 164.17317 225.46800 254.42490 1.000 327.19565 ? 204  PHE K CD2    1 
ATOM   81271  C  CE1    . PHE K  1 203 ? 166.22752 224.47448 255.97057 1.000 327.19565 ? 204  PHE K CE1    1 
ATOM   81272  C  CE2    . PHE K  1 203 ? 164.61704 226.17778 255.52427 1.000 327.19565 ? 204  PHE K CE2    1 
ATOM   81273  C  CZ     . PHE K  1 203 ? 165.64756 225.68167 256.29435 1.000 327.19565 ? 204  PHE K CZ     1 
ATOM   81274  H  H      . PHE K  1 203 ? 166.34549 223.90248 251.62204 1.000 327.19565 ? 204  PHE K H      1 
ATOM   81275  H  HA     . PHE K  1 203 ? 165.49128 221.85262 253.10944 1.000 327.19565 ? 204  PHE K HA     1 
ATOM   81276  H  HB2    . PHE K  1 203 ? 164.09477 224.12555 252.16837 1.000 327.19565 ? 204  PHE K HB2    1 
ATOM   81277  H  HB3    . PHE K  1 203 ? 163.44867 223.04258 253.13260 1.000 327.19565 ? 204  PHE K HB3    1 
ATOM   81278  H  HD1    . PHE K  1 203 ? 166.18564 222.96014 254.66014 1.000 327.19565 ? 204  PHE K HD1    1 
ATOM   81279  H  HD2    . PHE K  1 203 ? 163.47855 225.80685 253.90806 1.000 327.19565 ? 204  PHE K HD2    1 
ATOM   81280  H  HE1    . PHE K  1 203 ? 166.93031 224.14283 256.48117 1.000 327.19565 ? 204  PHE K HE1    1 
ATOM   81281  H  HE2    . PHE K  1 203 ? 164.22379 226.99147 255.74278 1.000 327.19565 ? 204  PHE K HE2    1 
ATOM   81282  H  HZ     . PHE K  1 203 ? 165.94394 226.15574 257.03685 1.000 327.19565 ? 204  PHE K HZ     1 
ATOM   81283  N  N      . ILE K  1 204 ? 165.32456 221.36475 250.18339 1.000 324.12229 ? 205  ILE K N      1 
ATOM   81284  C  CA     . ILE K  1 204 ? 164.87770 220.43892 249.15078 1.000 324.12229 ? 205  ILE K CA     1 
ATOM   81285  C  C      . ILE K  1 204 ? 164.57851 219.09650 249.79956 1.000 324.12229 ? 205  ILE K C      1 
ATOM   81286  O  O      . ILE K  1 204 ? 165.18176 218.73499 250.81617 1.000 324.12229 ? 205  ILE K O      1 
ATOM   81287  C  CB     . ILE K  1 204 ? 165.93408 220.29921 248.03695 1.000 324.12229 ? 205  ILE K CB     1 
ATOM   81288  C  CG1    . ILE K  1 204 ? 165.39077 219.49088 246.85308 1.000 324.12229 ? 205  ILE K CG1    1 
ATOM   81289  C  CG2    . ILE K  1 204 ? 167.20139 219.64775 248.57799 1.000 324.12229 ? 205  ILE K CG2    1 
ATOM   81290  C  CD1    . ILE K  1 204 ? 164.19937 220.11712 246.15729 1.000 324.12229 ? 205  ILE K CD1    1 
ATOM   81291  H  H      . ILE K  1 204 ? 166.07124 221.74872 249.99903 1.000 324.12229 ? 205  ILE K H      1 
ATOM   81292  H  HA     . ILE K  1 204 ? 164.05785 220.77806 248.76132 1.000 324.12229 ? 205  ILE K HA     1 
ATOM   81293  H  HB     . ILE K  1 204 ? 166.16049 221.18697 247.71887 1.000 324.12229 ? 205  ILE K HB     1 
ATOM   81294  H  HG12   . ILE K  1 204 ? 166.09701 219.39992 246.19424 1.000 324.12229 ? 205  ILE K HG12   1 
ATOM   81295  H  HG13   . ILE K  1 204 ? 165.12484 218.61249 247.16481 1.000 324.12229 ? 205  ILE K HG13   1 
ATOM   81296  H  HG21   . ILE K  1 204 ? 167.89025 219.68808 247.89614 1.000 324.12229 ? 205  ILE K HG21   1 
ATOM   81297  H  HG22   . ILE K  1 204 ? 167.49147 220.12913 249.36846 1.000 324.12229 ? 205  ILE K HG22   1 
ATOM   81298  H  HG23   . ILE K  1 204 ? 167.01528 218.72304 248.80325 1.000 324.12229 ? 205  ILE K HG23   1 
ATOM   81299  H  HD11   . ILE K  1 204 ? 163.96370 219.56595 245.39512 1.000 324.12229 ? 205  ILE K HD11   1 
ATOM   81300  H  HD12   . ILE K  1 204 ? 163.45168 220.16413 246.77227 1.000 324.12229 ? 205  ILE K HD12   1 
ATOM   81301  H  HD13   . ILE K  1 204 ? 164.44223 221.00602 245.85395 1.000 324.12229 ? 205  ILE K HD13   1 
ATOM   81302  N  N      . ASN K  1 205 ? 163.64943 218.34930 249.21395 1.000 327.29862 ? 206  ASN K N      1 
ATOM   81303  C  CA     . ASN K  1 205 ? 163.30220 217.04430 249.74301 1.000 327.29862 ? 206  ASN K CA     1 
ATOM   81304  C  C      . ASN K  1 205 ? 164.43665 216.04980 249.50572 1.000 327.29862 ? 206  ASN K C      1 
ATOM   81305  O  O      . ASN K  1 205 ? 165.40576 216.31810 248.78974 1.000 327.29862 ? 206  ASN K O      1 
ATOM   81306  C  CB     . ASN K  1 205 ? 162.01476 216.53857 249.09556 1.000 327.29862 ? 206  ASN K CB     1 
ATOM   81307  C  CG     . ASN K  1 205 ? 161.23181 215.61139 249.99867 1.000 327.29862 ? 206  ASN K CG     1 
ATOM   81308  O  OD1    . ASN K  1 205 ? 161.61906 215.35840 251.13944 1.000 327.29862 ? 206  ASN K OD1    1 
ATOM   81309  N  ND2    . ASN K  1 205 ? 160.11841 215.09969 249.49169 1.000 327.29862 ? 206  ASN K ND2    1 
ATOM   81310  H  H      . ASN K  1 205 ? 163.20827 218.57732 248.51175 1.000 327.29862 ? 206  ASN K H      1 
ATOM   81311  H  HA     . ASN K  1 205 ? 163.15776 217.11878 250.69900 1.000 327.29862 ? 206  ASN K HA     1 
ATOM   81312  H  HB2    . ASN K  1 205 ? 161.45173 217.29781 248.88232 1.000 327.29862 ? 206  ASN K HB2    1 
ATOM   81313  H  HB3    . ASN K  1 205 ? 162.23735 216.05216 248.28642 1.000 327.29862 ? 206  ASN K HB3    1 
ATOM   81314  H  HD21   . ASN K  1 205 ? 159.86673 215.32314 248.70036 1.000 327.29862 ? 206  ASN K HD21   1 
ATOM   81315  H  HD22   . ASN K  1 205 ? 159.60754 214.61606 249.98052 1.000 327.29862 ? 206  ASN K HD22   1 
ATOM   81316  N  N      . LYS K  1 206 ? 164.29914 214.87578 250.12781 1.000 326.93911 ? 207  LYS K N      1 
ATOM   81317  C  CA     . LYS K  1 206 ? 165.22096 213.78038 249.83297 1.000 326.93911 ? 207  LYS K CA     1 
ATOM   81318  C  C      . LYS K  1 206 ? 164.98046 213.21946 248.43917 1.000 326.93911 ? 207  LYS K C      1 
ATOM   81319  O  O      . LYS K  1 206 ? 165.94311 213.12699 247.65695 1.000 326.93911 ? 207  LYS K O      1 
ATOM   81320  C  CB     . LYS K  1 206 ? 165.11043 212.70104 250.91409 1.000 326.93911 ? 207  LYS K CB     1 
ATOM   81321  C  CG     . LYS K  1 206 ? 165.29056 213.21935 252.33595 1.000 326.93911 ? 207  LYS K CG     1 
ATOM   81322  C  CD     . LYS K  1 206 ? 166.63747 213.90116 252.52706 1.000 326.93911 ? 207  LYS K CD     1 
ATOM   81323  C  CE     . LYS K  1 206 ? 166.83258 214.35221 253.96563 1.000 326.93911 ? 207  LYS K CE     1 
ATOM   81324  N  NZ     . LYS K  1 206 ? 166.00587 215.54554 254.29636 1.000 326.93911 ? 207  LYS K NZ     1 
ATOM   81325  H  H      . LYS K  1 206 ? 163.69448 214.69245 250.71114 1.000 326.93911 ? 207  LYS K H      1 
ATOM   81326  H  HA     . LYS K  1 206 ? 166.12712 214.12528 249.85193 1.000 326.93911 ? 207  LYS K HA     1 
ATOM   81327  H  HB2    . LYS K  1 206 ? 164.23603 212.28819 250.86597 1.000 326.93911 ? 207  LYS K HB2    1 
ATOM   81328  H  HB3    . LYS K  1 206 ? 165.79581 212.03310 250.75597 1.000 326.93911 ? 207  LYS K HB3    1 
ATOM   81329  H  HG2    . LYS K  1 206 ? 164.59390 213.86517 252.53187 1.000 326.93911 ? 207  LYS K HG2    1 
ATOM   81330  H  HG3    . LYS K  1 206 ? 165.23878 212.47437 252.95501 1.000 326.93911 ? 207  LYS K HG3    1 
ATOM   81331  H  HD2    . LYS K  1 206 ? 167.34708 213.27867 252.30377 1.000 326.93911 ? 207  LYS K HD2    1 
ATOM   81332  H  HD3    . LYS K  1 206 ? 166.68596 214.68505 251.95827 1.000 326.93911 ? 207  LYS K HD3    1 
ATOM   81333  H  HE2    . LYS K  1 206 ? 166.57585 213.63200 254.56255 1.000 326.93911 ? 207  LYS K HE2    1 
ATOM   81334  H  HE3    . LYS K  1 206 ? 167.76468 214.58317 254.10285 1.000 326.93911 ? 207  LYS K HE3    1 
ATOM   81335  H  HZ1    . LYS K  1 206 ? 166.16315 215.80117 255.13427 1.000 326.93911 ? 207  LYS K HZ1    1 
ATOM   81336  H  HZ2    . LYS K  1 206 ? 166.20670 216.21614 253.74681 1.000 326.93911 ? 207  LYS K HZ2    1 
ATOM   81337  H  HZ3    . LYS K  1 206 ? 165.14188 215.34998 254.21087 1.000 326.93911 ? 207  LYS K HZ3    1 
ATOM   81338  N  N      . PRO K  1 207 ? 163.76428 212.83642 248.05754 1.000 332.09229 ? 208  PRO K N      1 
ATOM   81339  C  CA     . PRO K  1 207 ? 163.48137 212.57928 246.64271 1.000 332.09229 ? 208  PRO K CA     1 
ATOM   81340  C  C      . PRO K  1 207 ? 163.47562 213.86413 245.82684 1.000 332.09229 ? 208  PRO K C      1 
ATOM   81341  O  O      . PRO K  1 207 ? 163.46686 214.98113 246.34790 1.000 332.09229 ? 208  PRO K O      1 
ATOM   81342  C  CB     . PRO K  1 207 ? 162.10049 211.92215 246.68079 1.000 332.09229 ? 208  PRO K CB     1 
ATOM   81343  C  CG     . PRO K  1 207 ? 161.45258 212.53543 247.86841 1.000 332.09229 ? 208  PRO K CG     1 
ATOM   81344  C  CD     . PRO K  1 207 ? 162.56363 212.63017 248.88759 1.000 332.09229 ? 208  PRO K CD     1 
ATOM   81345  H  HA     . PRO K  1 207 ? 164.12797 211.95865 246.27173 1.000 332.09229 ? 208  PRO K HA     1 
ATOM   81346  H  HB2    . PRO K  1 207 ? 161.61092 212.13276 245.87037 1.000 332.09229 ? 208  PRO K HB2    1 
ATOM   81347  H  HB3    . PRO K  1 207 ? 162.19337 210.96311 246.79266 1.000 332.09229 ? 208  PRO K HB3    1 
ATOM   81348  H  HG2    . PRO K  1 207 ? 161.11508 213.41613 247.64182 1.000 332.09229 ? 208  PRO K HG2    1 
ATOM   81349  H  HG3    . PRO K  1 207 ? 160.73850 211.96182 248.18768 1.000 332.09229 ? 208  PRO K HG3    1 
ATOM   81350  H  HD2    . PRO K  1 207 ? 162.42049 213.38021 249.47991 1.000 332.09229 ? 208  PRO K HD2    1 
ATOM   81351  H  HD3    . PRO K  1 207 ? 162.63459 211.79800 249.38062 1.000 332.09229 ? 208  PRO K HD3    1 
ATOM   81352  N  N      . GLU K  1 208 ? 163.47937 213.67728 244.50760 1.000 340.13353 ? 209  GLU K N      1 
ATOM   81353  C  CA     . GLU K  1 208 ? 163.58461 214.76887 243.54515 1.000 340.13353 ? 209  GLU K CA     1 
ATOM   81354  C  C      . GLU K  1 208 ? 162.29038 215.56264 243.40483 1.000 340.13353 ? 209  GLU K C      1 
ATOM   81355  O  O      . GLU K  1 208 ? 162.09150 216.25132 242.39891 1.000 340.13353 ? 209  GLU K O      1 
ATOM   81356  C  CB     . GLU K  1 208 ? 164.00171 214.22087 242.17896 1.000 340.13353 ? 209  GLU K CB     1 
ATOM   81357  C  CG     . GLU K  1 208 ? 165.24131 213.34360 242.21990 1.000 340.13353 ? 209  GLU K CG     1 
ATOM   81358  C  CD     . GLU K  1 208 ? 164.90817 211.87243 242.36679 1.000 340.13353 ? 209  GLU K CD     1 
ATOM   81359  O  OE1    . GLU K  1 208 ? 163.90856 211.55371 243.04488 1.000 340.13353 ? 209  GLU K OE1    1 
ATOM   81360  O  OE2    . GLU K  1 208 ? 165.64525 211.03517 241.80535 1.000 340.13353 ? 209  GLU K OE2    1 
ATOM   81361  H  H      . GLU K  1 208 ? 163.41686 212.90358 244.13853 1.000 340.13353 ? 209  GLU K H      1 
ATOM   81362  H  HA     . GLU K  1 208 ? 164.27600 215.38075 243.84267 1.000 340.13353 ? 209  GLU K HA     1 
ATOM   81363  H  HB2    . GLU K  1 208 ? 163.27408 213.68895 241.82054 1.000 340.13353 ? 209  GLU K HB2    1 
ATOM   81364  H  HB3    . GLU K  1 208 ? 164.18624 214.96651 241.58666 1.000 340.13353 ? 209  GLU K HB3    1 
ATOM   81365  H  HG2    . GLU K  1 208 ? 165.73797 213.45828 241.39464 1.000 340.13353 ? 209  GLU K HG2    1 
ATOM   81366  H  HG3    . GLU K  1 208 ? 165.78918 213.60458 242.97666 1.000 340.13353 ? 209  GLU K HG3    1 
ATOM   81367  N  N      . THR K  1 209 ? 161.40338 215.48019 244.39736 1.000 327.38349 ? 210  THR K N      1 
ATOM   81368  C  CA     . THR K  1 209 ? 160.04353 215.97470 244.23043 1.000 327.38349 ? 210  THR K CA     1 
ATOM   81369  C  C      . THR K  1 209 ? 159.97984 217.49312 244.13646 1.000 327.38349 ? 210  THR K C      1 
ATOM   81370  O  O      . THR K  1 209 ? 158.92594 218.02898 243.77761 1.000 327.38349 ? 210  THR K O      1 
ATOM   81371  C  CB     . THR K  1 209 ? 159.16903 215.50102 245.39255 1.000 327.38349 ? 210  THR K CB     1 
ATOM   81372  O  OG1    . THR K  1 209 ? 159.82753 215.77973 246.63479 1.000 327.38349 ? 210  THR K OG1    1 
ATOM   81373  C  CG2    . THR K  1 209 ? 158.90442 214.00665 245.28674 1.000 327.38349 ? 210  THR K CG2    1 
ATOM   81374  H  H      . THR K  1 209 ? 161.56016 215.14966 245.17337 1.000 327.38349 ? 210  THR K H      1 
ATOM   81375  H  HA     . THR K  1 209 ? 159.67504 215.60944 243.41087 1.000 327.38349 ? 210  THR K HA     1 
ATOM   81376  H  HB     . THR K  1 209 ? 158.31815 215.96601 245.36677 1.000 327.38349 ? 210  THR K HB     1 
ATOM   81377  H  HG1    . THR K  1 209 ? 159.66995 216.56981 246.87259 1.000 327.38349 ? 210  THR K HG1    1 
ATOM   81378  H  HG21   . THR K  1 209 ? 158.36895 213.71097 246.03955 1.000 327.38349 ? 210  THR K HG21   1 
ATOM   81379  H  HG22   . THR K  1 209 ? 158.42755 213.81209 244.46478 1.000 327.38349 ? 210  THR K HG22   1 
ATOM   81380  H  HG23   . THR K  1 209 ? 159.74395 213.52076 245.28676 1.000 327.38349 ? 210  THR K HG23   1 
ATOM   81381  N  N      . GLY K  1 210 ? 161.06799 218.19326 244.44676 1.000 322.93165 ? 211  GLY K N      1 
ATOM   81382  C  CA     . GLY K  1 210 ? 161.06649 219.64243 244.44338 1.000 322.93165 ? 211  GLY K CA     1 
ATOM   81383  C  C      . GLY K  1 210 ? 160.33597 220.24513 245.62376 1.000 322.93165 ? 211  GLY K C      1 
ATOM   81384  O  O      . GLY K  1 210 ? 160.93034 220.98391 246.41449 1.000 322.93165 ? 211  GLY K O      1 
ATOM   81385  H  H      . GLY K  1 210 ? 161.82382 217.84575 244.66445 1.000 322.93165 ? 211  GLY K H      1 
ATOM   81386  H  HA2    . GLY K  1 210 ? 161.98046 219.96528 244.45294 1.000 322.93165 ? 211  GLY K HA2    1 
ATOM   81387  H  HA3    . GLY K  1 210 ? 160.64167 219.95866 243.63073 1.000 322.93165 ? 211  GLY K HA3    1 
ATOM   81388  N  N      . ALA K  1 211 ? 159.04889 219.93956 245.75947 1.000 318.99518 ? 212  ALA K N      1 
ATOM   81389  C  CA     . ALA K  1 211 ? 158.38413 220.12699 247.03903 1.000 318.99518 ? 212  ALA K CA     1 
ATOM   81390  C  C      . ALA K  1 211 ? 159.00512 219.22059 248.09461 1.000 318.99518 ? 212  ALA K C      1 
ATOM   81391  O  O      . ALA K  1 211 ? 159.49146 218.12556 247.80022 1.000 318.99518 ? 212  ALA K O      1 
ATOM   81392  C  CB     . ALA K  1 211 ? 156.88839 219.83948 246.91077 1.000 318.99518 ? 212  ALA K CB     1 
ATOM   81393  H  H      . ALA K  1 211 ? 158.54690 219.62708 245.13501 1.000 318.99518 ? 212  ALA K H      1 
ATOM   81394  H  HA     . ALA K  1 211 ? 158.49514 221.04609 247.32515 1.000 318.99518 ? 212  ALA K HA     1 
ATOM   81395  H  HB1    . ALA K  1 211 ? 156.52138 220.39013 246.20152 1.000 318.99518 ? 212  ALA K HB1    1 
ATOM   81396  H  HB2    . ALA K  1 211 ? 156.76481 218.90099 246.69903 1.000 318.99518 ? 212  ALA K HB2    1 
ATOM   81397  H  HB3    . ALA K  1 211 ? 156.45356 220.04950 247.75198 1.000 318.99518 ? 212  ALA K HB3    1 
ATOM   81398  N  N      . VAL K  1 212 ? 158.98108 219.68976 249.33834 1.000 323.13174 ? 213  VAL K N      1 
ATOM   81399  C  CA     . VAL K  1 212 ? 159.40460 218.91138 250.49538 1.000 323.13174 ? 213  VAL K CA     1 
ATOM   81400  C  C      . VAL K  1 212 ? 158.19289 218.68177 251.38490 1.000 323.13174 ? 213  VAL K C      1 
ATOM   81401  O  O      . VAL K  1 212 ? 157.33082 219.55944 251.51236 1.000 323.13174 ? 213  VAL K O      1 
ATOM   81402  C  CB     . VAL K  1 212 ? 160.53496 219.61849 251.26941 1.000 323.13174 ? 213  VAL K CB     1 
ATOM   81403  C  CG1    . VAL K  1 212 ? 160.06706 220.97314 251.79170 1.000 323.13174 ? 213  VAL K CG1    1 
ATOM   81404  C  CG2    . VAL K  1 212 ? 161.02848 218.73997 252.40919 1.000 323.13174 ? 213  VAL K CG2    1 
ATOM   81405  H  H      . VAL K  1 212 ? 158.71406 220.48124 249.54141 1.000 323.13174 ? 213  VAL K H      1 
ATOM   81406  H  HA     . VAL K  1 212 ? 159.73247 218.04742 250.20166 1.000 323.13174 ? 213  VAL K HA     1 
ATOM   81407  H  HB     . VAL K  1 212 ? 161.27976 219.77215 250.66728 1.000 323.13174 ? 213  VAL K HB     1 
ATOM   81408  H  HG11   . VAL K  1 212 ? 160.80327 221.40052 252.25669 1.000 323.13174 ? 213  VAL K HG11   1 
ATOM   81409  H  HG12   . VAL K  1 212 ? 159.78881 221.52197 251.04205 1.000 323.13174 ? 213  VAL K HG12   1 
ATOM   81410  H  HG13   . VAL K  1 212 ? 159.32383 220.84459 252.40105 1.000 323.13174 ? 213  VAL K HG13   1 
ATOM   81411  H  HG21   . VAL K  1 212 ? 161.83364 219.13129 252.78262 1.000 323.13174 ? 213  VAL K HG21   1 
ATOM   81412  H  HG22   . VAL K  1 212 ? 161.22046 217.85415 252.06374 1.000 323.13174 ? 213  VAL K HG22   1 
ATOM   81413  H  HG23   . VAL K  1 212 ? 160.33964 218.68746 253.09006 1.000 323.13174 ? 213  VAL K HG23   1 
ATOM   81414  N  N      . GLU K  1 213 ? 158.12506 217.50151 251.99783 1.000 321.77998 ? 214  GLU K N      1 
ATOM   81415  C  CA     . GLU K  1 213 ? 157.11431 217.21396 253.00269 1.000 321.77998 ? 214  GLU K CA     1 
ATOM   81416  C  C      . GLU K  1 213 ? 157.76298 216.67251 254.26819 1.000 321.77998 ? 214  GLU K C      1 
ATOM   81417  O  O      . GLU K  1 213 ? 158.80647 216.01527 254.22294 1.000 321.77998 ? 214  GLU K O      1 
ATOM   81418  C  CB     . GLU K  1 213 ? 156.06471 216.21322 252.48067 1.000 321.77998 ? 214  GLU K CB     1 
ATOM   81419  C  CG     . GLU K  1 213 ? 156.54738 214.77541 252.33617 1.000 321.77998 ? 214  GLU K CG     1 
ATOM   81420  C  CD     . GLU K  1 213 ? 157.48368 214.59239 251.16263 1.000 321.77998 ? 214  GLU K CD     1 
ATOM   81421  O  OE1    . GLU K  1 213 ? 158.01337 215.60542 250.65916 1.000 321.77998 ? 214  GLU K OE1    1 
ATOM   81422  O  OE2    . GLU K  1 213 ? 157.69264 213.43540 250.74152 1.000 321.77998 ? 214  GLU K OE2    1 
ATOM   81423  H  H      . GLU K  1 213 ? 158.66087 216.84646 251.84522 1.000 321.77998 ? 214  GLU K H      1 
ATOM   81424  H  HA     . GLU K  1 213 ? 156.66405 218.03947 253.22830 1.000 321.77998 ? 214  GLU K HA     1 
ATOM   81425  H  HB2    . GLU K  1 213 ? 155.31260 216.20765 253.09296 1.000 321.77998 ? 214  GLU K HB2    1 
ATOM   81426  H  HB3    . GLU K  1 213 ? 155.77050 216.50817 251.60487 1.000 321.77998 ? 214  GLU K HB3    1 
ATOM   81427  H  HG2    . GLU K  1 213 ? 157.01098 214.49629 253.14000 1.000 321.77998 ? 214  GLU K HG2    1 
ATOM   81428  H  HG3    . GLU K  1 213 ? 155.77741 214.20405 252.18905 1.000 321.77998 ? 214  GLU K HG3    1 
ATOM   81429  N  N      . LEU K  1 214 ? 157.12413 216.96001 255.40000 1.000 324.76695 ? 215  LEU K N      1 
ATOM   81430  C  CA     . LEU K  1 214 ? 157.57916 216.52969 256.71510 1.000 324.76695 ? 215  LEU K CA     1 
ATOM   81431  C  C      . LEU K  1 214 ? 156.46196 215.73373 257.37250 1.000 324.76695 ? 215  LEU K C      1 
ATOM   81432  O  O      . LEU K  1 214 ? 155.30075 216.15533 257.34978 1.000 324.76695 ? 215  LEU K O      1 
ATOM   81433  C  CB     . LEU K  1 214 ? 157.97038 217.72627 257.58696 1.000 324.76695 ? 215  LEU K CB     1 
ATOM   81434  C  CG     . LEU K  1 214 ? 159.07433 218.62846 257.02946 1.000 324.76695 ? 215  LEU K CG     1 
ATOM   81435  C  CD1    . LEU K  1 214 ? 159.31089 219.81487 257.95188 1.000 324.76695 ? 215  LEU K CD1    1 
ATOM   81436  C  CD2    . LEU K  1 214 ? 160.36337 217.84684 256.81882 1.000 324.76695 ? 215  LEU K CD2    1 
ATOM   81437  H  H      . LEU K  1 214 ? 156.39820 217.42027 255.42903 1.000 324.76695 ? 215  LEU K H      1 
ATOM   81438  H  HA     . LEU K  1 214 ? 158.35114 215.95065 256.61998 1.000 324.76695 ? 215  LEU K HA     1 
ATOM   81439  H  HB2    . LEU K  1 214 ? 157.18380 218.27877 257.71735 1.000 324.76695 ? 215  LEU K HB2    1 
ATOM   81440  H  HB3    . LEU K  1 214 ? 158.27538 217.39212 258.44493 1.000 324.76695 ? 215  LEU K HB3    1 
ATOM   81441  H  HG     . LEU K  1 214 ? 158.79173 218.97340 256.16798 1.000 324.76695 ? 215  LEU K HG     1 
ATOM   81442  H  HD11   . LEU K  1 214 ? 158.48150 220.30828 258.04972 1.000 324.76695 ? 215  LEU K HD11   1 
ATOM   81443  H  HD12   . LEU K  1 214 ? 159.99188 220.38566 257.56282 1.000 324.76695 ? 215  LEU K HD12   1 
ATOM   81444  H  HD13   . LEU K  1 214 ? 159.60624 219.48843 258.81618 1.000 324.76695 ? 215  LEU K HD13   1 
ATOM   81445  H  HD21   . LEU K  1 214 ? 160.21349 217.16376 256.14684 1.000 324.76695 ? 215  LEU K HD21   1 
ATOM   81446  H  HD22   . LEU K  1 214 ? 160.62405 217.43551 257.65767 1.000 324.76695 ? 215  LEU K HD22   1 
ATOM   81447  H  HD23   . LEU K  1 214 ? 161.05542 218.45677 256.51895 1.000 324.76695 ? 215  LEU K HD23   1 
ATOM   81448  N  N      . GLU K  1 215 ? 156.81021 214.58771 257.95081 1.000 326.55649 ? 216  GLU K N      1 
ATOM   81449  C  CA     . GLU K  1 215 ? 155.84332 213.71490 258.60362 1.000 326.55649 ? 216  GLU K CA     1 
ATOM   81450  C  C      . GLU K  1 215 ? 155.94299 213.82574 260.12039 1.000 326.55649 ? 216  GLU K C      1 
ATOM   81451  O  O      . GLU K  1 215 ? 157.04225 213.80732 260.68439 1.000 326.55649 ? 216  GLU K O      1 
ATOM   81452  C  CB     . GLU K  1 215 ? 156.05160 212.26351 258.16843 1.000 326.55649 ? 216  GLU K CB     1 
ATOM   81453  C  CG     . GLU K  1 215 ? 155.96419 212.05632 256.66311 1.000 326.55649 ? 216  GLU K CG     1 
ATOM   81454  C  CD     . GLU K  1 215 ? 157.30314 212.21041 255.96792 1.000 326.55649 ? 216  GLU K CD     1 
ATOM   81455  O  OE1    . GLU K  1 215 ? 158.25302 212.71481 256.60305 1.000 326.55649 ? 216  GLU K OE1    1 
ATOM   81456  O  OE2    . GLU K  1 215 ? 157.40474 211.82860 254.78306 1.000 326.55649 ? 216  GLU K OE2    1 
ATOM   81457  H  H      . GLU K  1 215 ? 157.61639 214.28958 257.97771 1.000 326.55649 ? 216  GLU K H      1 
ATOM   81458  H  HA     . GLU K  1 215 ? 154.94766 213.97953 258.34200 1.000 326.55649 ? 216  GLU K HA     1 
ATOM   81459  H  HB2    . GLU K  1 215 ? 156.92796 211.96983 258.46212 1.000 326.55649 ? 216  GLU K HB2    1 
ATOM   81460  H  HB3    . GLU K  1 215 ? 155.36706 211.71425 258.58155 1.000 326.55649 ? 216  GLU K HB3    1 
ATOM   81461  H  HG2    . GLU K  1 215 ? 155.63579 211.16090 256.48622 1.000 326.55649 ? 216  GLU K HG2    1 
ATOM   81462  H  HG3    . GLU K  1 215 ? 155.35530 212.71242 256.28923 1.000 326.55649 ? 216  GLU K HG3    1 
ATOM   81463  N  N      . SER K  1 216 ? 154.78336 213.94172 260.76749 1.000 324.64634 ? 217  SER K N      1 
ATOM   81464  C  CA     . SER K  1 216 ? 154.61309 214.20653 262.19325 1.000 324.64634 ? 217  SER K CA     1 
ATOM   81465  C  C      . SER K  1 216 ? 155.25958 215.50198 262.68603 1.000 324.64634 ? 217  SER K C      1 
ATOM   81466  O  O      . SER K  1 216 ? 155.56326 215.60710 263.88095 1.000 324.64634 ? 217  SER K O      1 
ATOM   81467  C  CB     . SER K  1 216 ? 155.16757 213.03101 263.00101 1.000 324.64634 ? 217  SER K CB     1 
ATOM   81468  O  OG     . SER K  1 216 ? 156.58448 213.05150 263.05073 1.000 324.64634 ? 217  SER K OG     1 
ATOM   81469  H  H      . SER K  1 216 ? 154.02720 213.86384 260.36566 1.000 324.64634 ? 217  SER K H      1 
ATOM   81470  H  HA     . SER K  1 216 ? 153.66496 214.25725 262.38394 1.000 324.64634 ? 217  SER K HA     1 
ATOM   81471  H  HB2    . SER K  1 216 ? 154.80966 213.07485 263.89976 1.000 324.64634 ? 217  SER K HB2    1 
ATOM   81472  H  HB3    . SER K  1 216 ? 154.88488 212.20500 262.57830 1.000 324.64634 ? 217  SER K HB3    1 
ATOM   81473  H  HG     . SER K  1 216 ? 156.90139 213.26945 262.30588 1.000 324.64634 ? 217  SER K HG     1 
ATOM   81474  N  N      . PRO K  1 217 ? 155.48445 216.50646 261.83440 1.000 326.49372 ? 218  PRO K N      1 
ATOM   81475  C  CA     . PRO K  1 217 ? 156.36240 217.61268 262.23623 1.000 326.49372 ? 218  PRO K CA     1 
ATOM   81476  C  C      . PRO K  1 217 ? 155.79220 218.39075 263.41443 1.000 326.49372 ? 218  PRO K C      1 
ATOM   81477  O  O      . PRO K  1 217 ? 154.57626 218.49339 263.58977 1.000 326.49372 ? 218  PRO K O      1 
ATOM   81478  C  CB     . PRO K  1 217 ? 156.42901 218.48322 260.97745 1.000 326.49372 ? 218  PRO K CB     1 
ATOM   81479  C  CG     . PRO K  1 217 ? 155.12115 218.24099 260.32160 1.000 326.49372 ? 218  PRO K CG     1 
ATOM   81480  C  CD     . PRO K  1 217 ? 154.89033 216.76961 260.50970 1.000 326.49372 ? 218  PRO K CD     1 
ATOM   81481  H  HA     . PRO K  1 217 ? 157.24815 217.28443 262.45554 1.000 326.49372 ? 218  PRO K HA     1 
ATOM   81482  H  HB2    . PRO K  1 217 ? 156.52717 219.41619 261.22422 1.000 326.49372 ? 218  PRO K HB2    1 
ATOM   81483  H  HB3    . PRO K  1 217 ? 157.16137 218.19276 260.41162 1.000 326.49372 ? 218  PRO K HB3    1 
ATOM   81484  H  HG2    . PRO K  1 217 ? 154.42969 218.75950 260.76189 1.000 326.49372 ? 218  PRO K HG2    1 
ATOM   81485  H  HG3    . PRO K  1 217 ? 155.17750 218.46555 259.37963 1.000 326.49372 ? 218  PRO K HG3    1 
ATOM   81486  H  HD2    . PRO K  1 217 ? 153.94317 216.57008 260.50300 1.000 326.49372 ? 218  PRO K HD2    1 
ATOM   81487  H  HD3    . PRO K  1 217 ? 155.36073 216.28354 259.81847 1.000 326.49372 ? 218  PRO K HD3    1 
ATOM   81488  N  N      . PHE K  1 218 ? 156.68874 218.94183 264.22860 1.000 325.94519 ? 219  PHE K N      1 
ATOM   81489  C  CA     . PHE K  1 218 ? 156.33612 220.08462 265.05841 1.000 325.94519 ? 219  PHE K CA     1 
ATOM   81490  C  C      . PHE K  1 218 ? 156.33341 221.35556 264.22004 1.000 325.94519 ? 219  PHE K C      1 
ATOM   81491  O  O      . PHE K  1 218 ? 157.05310 221.46950 263.22397 1.000 325.94519 ? 219  PHE K O      1 
ATOM   81492  C  CB     . PHE K  1 218 ? 157.30340 220.24678 266.23099 1.000 325.94519 ? 219  PHE K CB     1 
ATOM   81493  C  CG     . PHE K  1 218 ? 157.18354 219.17532 267.27262 1.000 325.94519 ? 219  PHE K CG     1 
ATOM   81494  C  CD1    . PHE K  1 218 ? 155.99767 219.00165 267.96699 1.000 325.94519 ? 219  PHE K CD1    1 
ATOM   81495  C  CD2    . PHE K  1 218 ? 158.26347 218.37016 267.58793 1.000 325.94519 ? 219  PHE K CD2    1 
ATOM   81496  C  CE1    . PHE K  1 218 ? 155.88345 218.03021 268.93979 1.000 325.94519 ? 219  PHE K CE1    1 
ATOM   81497  C  CE2    . PHE K  1 218 ? 158.15515 217.39500 268.55922 1.000 325.94519 ? 219  PHE K CE2    1 
ATOM   81498  C  CZ     . PHE K  1 218 ? 156.96301 217.22603 269.23757 1.000 325.94519 ? 219  PHE K CZ     1 
ATOM   81499  H  H      . PHE K  1 218 ? 157.50107 218.67388 264.31750 1.000 325.94519 ? 219  PHE K H      1 
ATOM   81500  H  HA     . PHE K  1 218 ? 155.44354 219.95623 265.41506 1.000 325.94519 ? 219  PHE K HA     1 
ATOM   81501  H  HB2    . PHE K  1 218 ? 158.21170 220.22883 265.89120 1.000 325.94519 ? 219  PHE K HB2    1 
ATOM   81502  H  HB3    . PHE K  1 218 ? 157.13090 221.09858 266.66186 1.000 325.94519 ? 219  PHE K HB3    1 
ATOM   81503  H  HD1    . PHE K  1 218 ? 155.27028 219.54931 267.77750 1.000 325.94519 ? 219  PHE K HD1    1 
ATOM   81504  H  HD2    . PHE K  1 218 ? 159.06850 218.48230 267.13627 1.000 325.94519 ? 219  PHE K HD2    1 
ATOM   81505  H  HE1    . PHE K  1 218 ? 155.08061 217.92077 269.39653 1.000 325.94519 ? 219  PHE K HE1    1 
ATOM   81506  H  HE2    . PHE K  1 218 ? 158.88583 216.85699 268.76251 1.000 325.94519 ? 219  PHE K HE2    1 
ATOM   81507  H  HZ     . PHE K  1 218 ? 156.88883 216.57185 269.89446 1.000 325.94519 ? 219  PHE K HZ     1 
ATOM   81508  N  N      . ILE K  1 219 ? 155.50964 222.31634 264.63037 1.000 327.72547 ? 220  ILE K N      1 
ATOM   81509  C  CA     . ILE K  1 219 ? 155.33600 223.56652 263.90079 1.000 327.72547 ? 220  ILE K CA     1 
ATOM   81510  C  C      . ILE K  1 219 ? 155.66814 224.72156 264.83500 1.000 327.72547 ? 220  ILE K C      1 
ATOM   81511  O  O      . ILE K  1 219 ? 154.99056 224.91991 265.85129 1.000 327.72547 ? 220  ILE K O      1 
ATOM   81512  C  CB     . ILE K  1 219 ? 153.90254 223.70406 263.36185 1.000 327.72547 ? 220  ILE K CB     1 
ATOM   81513  C  CG1    . ILE K  1 219 ? 153.37053 222.35432 262.86039 1.000 327.72547 ? 220  ILE K CG1    1 
ATOM   81514  C  CG2    . ILE K  1 219 ? 153.84854 224.73946 262.26876 1.000 327.72547 ? 220  ILE K CG2    1 
ATOM   81515  C  CD1    . ILE K  1 219 ? 154.11274 221.79522 261.66068 1.000 327.72547 ? 220  ILE K CD1    1 
ATOM   81516  H  H      . ILE K  1 219 ? 155.03117 222.26517 265.34312 1.000 327.72547 ? 220  ILE K H      1 
ATOM   81517  H  HA     . ILE K  1 219 ? 155.94912 223.59484 263.14993 1.000 327.72547 ? 220  ILE K HA     1 
ATOM   81518  H  HB     . ILE K  1 219 ? 153.33359 224.00215 264.08866 1.000 327.72547 ? 220  ILE K HB     1 
ATOM   81519  H  HG12   . ILE K  1 219 ? 153.41618 221.70012 263.57414 1.000 327.72547 ? 220  ILE K HG12   1 
ATOM   81520  H  HG13   . ILE K  1 219 ? 152.44529 222.47369 262.59477 1.000 327.72547 ? 220  ILE K HG13   1 
ATOM   81521  H  HG21   . ILE K  1 219 ? 152.93700 224.81338 261.94559 1.000 327.72547 ? 220  ILE K HG21   1 
ATOM   81522  H  HG22   . ILE K  1 219 ? 154.43620 224.46550 261.54827 1.000 327.72547 ? 220  ILE K HG22   1 
ATOM   81523  H  HG23   . ILE K  1 219 ? 154.14436 225.58990 262.62931 1.000 327.72547 ? 220  ILE K HG23   1 
ATOM   81524  H  HD11   . ILE K  1 219 ? 153.77695 220.90483 261.47312 1.000 327.72547 ? 220  ILE K HD11   1 
ATOM   81525  H  HD12   . ILE K  1 219 ? 153.96084 222.37091 260.89516 1.000 327.72547 ? 220  ILE K HD12   1 
ATOM   81526  H  HD13   . ILE K  1 219 ? 155.05975 221.75263 261.86132 1.000 327.72547 ? 220  ILE K HD13   1 
ATOM   81527  N  N      . LEU K  1 220 ? 156.70684 225.48154 264.48959 1.000 332.89773 ? 221  LEU K N      1 
ATOM   81528  C  CA     . LEU K  1 220 ? 157.00576 226.74964 265.14346 1.000 332.89773 ? 221  LEU K CA     1 
ATOM   81529  C  C      . LEU K  1 220 ? 156.23627 227.88398 264.47567 1.000 332.89773 ? 221  LEU K C      1 
ATOM   81530  O  O      . LEU K  1 220 ? 156.26378 228.01882 263.24796 1.000 332.89773 ? 221  LEU K O      1 
ATOM   81531  C  CB     . LEU K  1 220 ? 158.50917 227.03265 265.09897 1.000 332.89773 ? 221  LEU K CB     1 
ATOM   81532  C  CG     . LEU K  1 220 ? 158.96252 228.42637 265.54475 1.000 332.89773 ? 221  LEU K CG     1 
ATOM   81533  C  CD1    . LEU K  1 220 ? 158.53702 228.69984 266.97732 1.000 332.89773 ? 221  LEU K CD1    1 
ATOM   81534  C  CD2    . LEU K  1 220 ? 160.46936 228.57020 265.40419 1.000 332.89773 ? 221  LEU K CD2    1 
ATOM   81535  H  H      . LEU K  1 220 ? 157.26314 225.27731 263.86636 1.000 332.89773 ? 221  LEU K H      1 
ATOM   81536  H  HA     . LEU K  1 220 ? 156.73232 226.70221 266.07277 1.000 332.89773 ? 221  LEU K HA     1 
ATOM   81537  H  HB2    . LEU K  1 220 ? 158.95412 226.39132 265.67462 1.000 332.89773 ? 221  LEU K HB2    1 
ATOM   81538  H  HB3    . LEU K  1 220 ? 158.81437 226.90938 264.18682 1.000 332.89773 ? 221  LEU K HB3    1 
ATOM   81539  H  HG     . LEU K  1 220 ? 158.54888 229.09435 264.97640 1.000 332.89773 ? 221  LEU K HG     1 
ATOM   81540  H  HD11   . LEU K  1 220 ? 158.78131 229.60901 267.21135 1.000 332.89773 ? 221  LEU K HD11   1 
ATOM   81541  H  HD12   . LEU K  1 220 ? 157.57777 228.58557 267.04967 1.000 332.89773 ? 221  LEU K HD12   1 
ATOM   81542  H  HD13   . LEU K  1 220 ? 158.98816 228.07293 267.56415 1.000 332.89773 ? 221  LEU K HD13   1 
ATOM   81543  H  HD21   . LEU K  1 220 ? 160.71723 228.40829 264.48172 1.000 332.89773 ? 221  LEU K HD21   1 
ATOM   81544  H  HD22   . LEU K  1 220 ? 160.90356 227.92353 265.98240 1.000 332.89773 ? 221  LEU K HD22   1 
ATOM   81545  H  HD23   . LEU K  1 220 ? 160.72553 229.46971 265.66149 1.000 332.89773 ? 221  LEU K HD23   1 
ATOM   81546  N  N      . LEU K  1 221 ? 155.55683 228.69558 265.27936 1.000 328.32030 ? 222  LEU K N      1 
ATOM   81547  C  CA     . LEU K  1 221 ? 154.69810 229.77028 264.78184 1.000 328.32030 ? 222  LEU K CA     1 
ATOM   81548  C  C      . LEU K  1 221 ? 155.25539 231.10269 265.27996 1.000 328.32030 ? 222  LEU K C      1 
ATOM   81549  O  O      . LEU K  1 221 ? 154.70025 231.72205 266.19187 1.000 328.32030 ? 222  LEU K O      1 
ATOM   81550  C  CB     . LEU K  1 221 ? 153.25020 229.55993 265.23171 1.000 328.32030 ? 222  LEU K CB     1 
ATOM   81551  C  CG     . LEU K  1 221 ? 152.61982 228.23672 264.79490 1.000 328.32030 ? 222  LEU K CG     1 
ATOM   81552  C  CD1    . LEU K  1 221 ? 151.25033 228.06380 265.42936 1.000 328.32030 ? 222  LEU K CD1    1 
ATOM   81553  C  CD2    . LEU K  1 221 ? 152.52651 228.15621 263.27892 1.000 328.32030 ? 222  LEU K CD2    1 
ATOM   81554  H  H      . LEU K  1 221 ? 155.57346 228.64017 266.13674 1.000 328.32030 ? 222  LEU K H      1 
ATOM   81555  H  HA     . LEU K  1 221 ? 154.71876 229.77972 263.81256 1.000 328.32030 ? 222  LEU K HA     1 
ATOM   81556  H  HB2    . LEU K  1 221 ? 153.22148 229.59136 266.20075 1.000 328.32030 ? 222  LEU K HB2    1 
ATOM   81557  H  HB3    . LEU K  1 221 ? 152.70737 230.27658 264.86744 1.000 328.32030 ? 222  LEU K HB3    1 
ATOM   81558  H  HG     . LEU K  1 221 ? 153.18202 227.50653 265.09751 1.000 328.32030 ? 222  LEU K HG     1 
ATOM   81559  H  HD11   . LEU K  1 221 ? 151.34437 228.08993 266.39446 1.000 328.32030 ? 222  LEU K HD11   1 
ATOM   81560  H  HD12   . LEU K  1 221 ? 150.88260 227.20927 265.15510 1.000 328.32030 ? 222  LEU K HD12   1 
ATOM   81561  H  HD13   . LEU K  1 221 ? 150.67219 228.78390 265.13310 1.000 328.32030 ? 222  LEU K HD13   1 
ATOM   81562  H  HD21   . LEU K  1 221 ? 153.41879 228.20389 262.90229 1.000 328.32030 ? 222  LEU K HD21   1 
ATOM   81563  H  HD22   . LEU K  1 221 ? 151.98973 228.89658 262.95543 1.000 328.32030 ? 222  LEU K HD22   1 
ATOM   81564  H  HD23   . LEU K  1 221 ? 152.11247 227.31450 263.03504 1.000 328.32030 ? 222  LEU K HD23   1 
ATOM   81565  N  N      . ALA K  1 222 ? 156.35582 231.54274 264.67433 1.000 334.50655 ? 223  ALA K N      1 
ATOM   81566  C  CA     . ALA K  1 222 ? 157.19363 232.59742 265.24387 1.000 334.50655 ? 223  ALA K CA     1 
ATOM   81567  C  C      . ALA K  1 222 ? 156.74314 233.94475 264.68882 1.000 334.50655 ? 223  ALA K C      1 
ATOM   81568  O  O      . ALA K  1 222 ? 157.07029 234.30149 263.55554 1.000 334.50655 ? 223  ALA K O      1 
ATOM   81569  C  CB     . ALA K  1 222 ? 158.66232 232.32736 264.94082 1.000 334.50655 ? 223  ALA K CB     1 
ATOM   81570  H  H      . ALA K  1 222 ? 156.64304 231.24239 263.92138 1.000 334.50655 ? 223  ALA K H      1 
ATOM   81571  H  HA     . ALA K  1 222 ? 157.08056 232.61352 266.20604 1.000 334.50655 ? 223  ALA K HA     1 
ATOM   81572  H  HB1    . ALA K  1 222 ? 158.86494 231.40367 265.15626 1.000 334.50655 ? 223  ALA K HB1    1 
ATOM   81573  H  HB2    . ALA K  1 222 ? 158.82614 232.49208 263.99903 1.000 334.50655 ? 223  ALA K HB2    1 
ATOM   81574  H  HB3    . ALA K  1 222 ? 159.20576 232.91928 265.47944 1.000 334.50655 ? 223  ALA K HB3    1 
ATOM   81575  N  N      . ASP K  1 223 ? 156.00751 234.71016 265.48978 1.000 332.48557 ? 224  ASP K N      1 
ATOM   81576  C  CA     . ASP K  1 223 ? 155.38351 235.94186 265.00190 1.000 332.48557 ? 224  ASP K CA     1 
ATOM   81577  C  C      . ASP K  1 223 ? 156.30524 237.14808 265.16647 1.000 332.48557 ? 224  ASP K C      1 
ATOM   81578  O  O      . ASP K  1 223 ? 155.92216 238.18584 265.70458 1.000 332.48557 ? 224  ASP K O      1 
ATOM   81579  C  CB     . ASP K  1 223 ? 154.05830 236.16575 265.71828 1.000 332.48557 ? 224  ASP K CB     1 
ATOM   81580  C  CG     . ASP K  1 223 ? 153.22125 237.25174 265.07249 1.000 332.48557 ? 224  ASP K CG     1 
ATOM   81581  O  OD1    . ASP K  1 223 ? 153.49287 237.60123 263.90447 1.000 332.48557 ? 224  ASP K OD1    1 
ATOM   81582  O  OD2    . ASP K  1 223 ? 152.28963 237.75501 265.73451 1.000 332.48557 ? 224  ASP K OD2    1 
ATOM   81583  H  H      . ASP K  1 223 ? 155.85355 234.54123 266.31881 1.000 332.48557 ? 224  ASP K H      1 
ATOM   81584  H  HA     . ASP K  1 223 ? 155.19632 235.84205 264.05571 1.000 332.48557 ? 224  ASP K HA     1 
ATOM   81585  H  HB2    . ASP K  1 223 ? 153.54985 235.34345 265.68475 1.000 332.48557 ? 224  ASP K HB2    1 
ATOM   81586  H  HB3    . ASP K  1 223 ? 154.22948 236.41900 266.63888 1.000 332.48557 ? 224  ASP K HB3    1 
ATOM   81587  N  N      . LYS K  1 224 ? 157.54172 237.00908 264.69583 1.000 339.63695 ? 225  LYS K N      1 
ATOM   81588  C  CA     . LYS K  1 224 ? 158.44197 238.13880 264.51867 1.000 339.63695 ? 225  LYS K CA     1 
ATOM   81589  C  C      . LYS K  1 224 ? 159.44243 237.77983 263.43026 1.000 339.63695 ? 225  LYS K C      1 
ATOM   81590  O  O      . LYS K  1 224 ? 159.52448 236.62963 262.99204 1.000 339.63695 ? 225  LYS K O      1 
ATOM   81591  C  CB     . LYS K  1 224 ? 159.15844 238.50307 265.82323 1.000 339.63695 ? 225  LYS K CB     1 
ATOM   81592  C  CG     . LYS K  1 224 ? 159.60993 239.95497 265.88951 1.000 339.63695 ? 225  LYS K CG     1 
ATOM   81593  C  CD     . LYS K  1 224 ? 160.08474 240.33953 267.28276 1.000 339.63695 ? 225  LYS K CD     1 
ATOM   81594  C  CE     . LYS K  1 224 ? 161.39743 239.65758 267.63845 1.000 339.63695 ? 225  LYS K CE     1 
ATOM   81595  N  NZ     . LYS K  1 224 ? 161.79989 239.92212 269.04712 1.000 339.63695 ? 225  LYS K NZ     1 
ATOM   81596  H  H      . LYS K  1 224 ? 157.88713 236.25541 264.46806 1.000 339.63695 ? 225  LYS K H      1 
ATOM   81597  H  HA     . LYS K  1 224 ? 157.93421 238.91094 264.22384 1.000 339.63695 ? 225  LYS K HA     1 
ATOM   81598  H  HB2    . LYS K  1 224 ? 158.55544 238.34520 266.56640 1.000 339.63695 ? 225  LYS K HB2    1 
ATOM   81599  H  HB3    . LYS K  1 224 ? 159.94463 237.94233 265.91215 1.000 339.63695 ? 225  LYS K HB3    1 
ATOM   81600  H  HG2    . LYS K  1 224 ? 160.34588 240.08900 265.27210 1.000 339.63695 ? 225  LYS K HG2    1 
ATOM   81601  H  HG3    . LYS K  1 224 ? 158.86631 240.53144 265.65363 1.000 339.63695 ? 225  LYS K HG3    1 
ATOM   81602  H  HD2    . LYS K  1 224 ? 160.22203 241.29911 267.31957 1.000 339.63695 ? 225  LYS K HD2    1 
ATOM   81603  H  HD3    . LYS K  1 224 ? 159.41731 240.07131 267.93346 1.000 339.63695 ? 225  LYS K HD3    1 
ATOM   81604  H  HE2    . LYS K  1 224 ? 161.30197 238.69890 267.52950 1.000 339.63695 ? 225  LYS K HE2    1 
ATOM   81605  H  HE3    . LYS K  1 224 ? 162.09761 239.99205 267.05631 1.000 339.63695 ? 225  LYS K HE3    1 
ATOM   81606  H  HZ1    . LYS K  1 224 ? 162.59984 239.56604 269.20653 1.000 339.63695 ? 225  LYS K HZ1    1 
ATOM   81607  H  HZ2    . LYS K  1 224 ? 161.20689 239.56347 269.60541 1.000 339.63695 ? 225  LYS K HZ2    1 
ATOM   81608  H  HZ3    . LYS K  1 224 ? 161.83996 240.79941 269.19191 1.000 339.63695 ? 225  LYS K HZ3    1 
ATOM   81609  N  N      . LYS K  1 225 ? 160.20681 238.77622 262.98870 1.000 342.11889 ? 226  LYS K N      1 
ATOM   81610  C  CA     . LYS K  1 225 ? 161.43229 238.48254 262.25795 1.000 342.11889 ? 226  LYS K CA     1 
ATOM   81611  C  C      . LYS K  1 225 ? 162.48219 237.99783 263.25092 1.000 342.11889 ? 226  LYS K C      1 
ATOM   81612  O  O      . LYS K  1 225 ? 162.91765 238.74962 264.12947 1.000 342.11889 ? 226  LYS K O      1 
ATOM   81613  C  CB     . LYS K  1 225 ? 161.91025 239.71532 261.49306 1.000 342.11889 ? 226  LYS K CB     1 
ATOM   81614  C  CG     . LYS K  1 225 ? 162.38702 240.86740 262.36318 1.000 342.11889 ? 226  LYS K CG     1 
ATOM   81615  C  CD     . LYS K  1 225 ? 162.24161 242.21513 261.65818 1.000 342.11889 ? 226  LYS K CD     1 
ATOM   81616  C  CE     . LYS K  1 225 ? 162.94966 242.25360 260.30589 1.000 342.11889 ? 226  LYS K CE     1 
ATOM   81617  N  NZ     . LYS K  1 225 ? 164.42871 242.34169 260.44724 1.000 342.11889 ? 226  LYS K NZ     1 
ATOM   81618  H  H      . LYS K  1 225 ? 160.04149 239.61329 263.09673 1.000 342.11889 ? 226  LYS K H      1 
ATOM   81619  H  HA     . LYS K  1 225 ? 161.26455 237.77274 261.61855 1.000 342.11889 ? 226  LYS K HA     1 
ATOM   81620  H  HB2    . LYS K  1 225 ? 162.64939 239.45505 260.92140 1.000 342.11889 ? 226  LYS K HB2    1 
ATOM   81621  H  HB3    . LYS K  1 225 ? 161.17788 240.04374 260.94829 1.000 342.11889 ? 226  LYS K HB3    1 
ATOM   81622  H  HG2    . LYS K  1 225 ? 161.85858 240.89306 263.17612 1.000 342.11889 ? 226  LYS K HG2    1 
ATOM   81623  H  HG3    . LYS K  1 225 ? 163.32421 240.73820 262.57724 1.000 342.11889 ? 226  LYS K HG3    1 
ATOM   81624  H  HD2    . LYS K  1 225 ? 161.29996 242.39363 261.50848 1.000 342.11889 ? 226  LYS K HD2    1 
ATOM   81625  H  HD3    . LYS K  1 225 ? 162.62594 242.90808 262.21761 1.000 342.11889 ? 226  LYS K HD3    1 
ATOM   81626  H  HE2    . LYS K  1 225 ? 162.74036 241.45716 259.79522 1.000 342.11889 ? 226  LYS K HE2    1 
ATOM   81627  H  HE3    . LYS K  1 225 ? 162.65230 243.03972 259.82149 1.000 342.11889 ? 226  LYS K HE3    1 
ATOM   81628  H  HZ1    . LYS K  1 225 ? 164.79471 242.57044 259.66879 1.000 342.11889 ? 226  LYS K HZ1    1 
ATOM   81629  H  HZ2    . LYS K  1 225 ? 164.63993 242.95432 261.05720 1.000 342.11889 ? 226  LYS K HZ2    1 
ATOM   81630  H  HZ3    . LYS K  1 225 ? 164.75732 241.55458 260.70105 1.000 342.11889 ? 226  LYS K HZ3    1 
ATOM   81631  N  N      . ILE K  1 226 ? 162.87888 236.73569 263.11237 1.000 341.97324 ? 227  ILE K N      1 
ATOM   81632  C  CA     . ILE K  1 226 ? 163.45482 235.97029 264.21315 1.000 341.97324 ? 227  ILE K CA     1 
ATOM   81633  C  C      . ILE K  1 226 ? 164.96624 236.17360 264.20014 1.000 341.97324 ? 227  ILE K C      1 
ATOM   81634  O  O      . ILE K  1 226 ? 165.69087 235.51437 263.45307 1.000 341.97324 ? 227  ILE K O      1 
ATOM   81635  C  CB     . ILE K  1 226 ? 163.07441 234.49241 264.12617 1.000 341.97324 ? 227  ILE K CB     1 
ATOM   81636  C  CG1    . ILE K  1 226 ? 161.55345 234.34936 264.00028 1.000 341.97324 ? 227  ILE K CG1    1 
ATOM   81637  C  CG2    . ILE K  1 226 ? 163.57216 233.74379 265.35079 1.000 341.97324 ? 227  ILE K CG2    1 
ATOM   81638  C  CD1    . ILE K  1 226 ? 160.76485 234.98530 265.13776 1.000 341.97324 ? 227  ILE K CD1    1 
ATOM   81639  H  H      . ILE K  1 226 ? 162.82357 236.29340 262.37689 1.000 341.97324 ? 227  ILE K H      1 
ATOM   81640  H  HA     . ILE K  1 226 ? 163.12308 236.32191 265.05323 1.000 341.97324 ? 227  ILE K HA     1 
ATOM   81641  H  HB     . ILE K  1 226 ? 163.48898 234.11058 263.33698 1.000 341.97324 ? 227  ILE K HB     1 
ATOM   81642  H  HG12   . ILE K  1 226 ? 161.26601 234.76487 263.17239 1.000 341.97324 ? 227  ILE K HG12   1 
ATOM   81643  H  HG13   . ILE K  1 226 ? 161.33272 233.40500 263.98349 1.000 341.97324 ? 227  ILE K HG13   1 
ATOM   81644  H  HG21   . ILE K  1 226 ? 163.23623 232.83473 265.31974 1.000 341.97324 ? 227  ILE K HG21   1 
ATOM   81645  H  HG22   . ILE K  1 226 ? 163.24448 234.19005 266.14717 1.000 341.97324 ? 227  ILE K HG22   1 
ATOM   81646  H  HG23   . ILE K  1 226 ? 164.54208 233.74205 265.35042 1.000 341.97324 ? 227  ILE K HG23   1 
ATOM   81647  H  HD11   . ILE K  1 226 ? 159.81936 234.92844 264.93077 1.000 341.97324 ? 227  ILE K HD11   1 
ATOM   81648  H  HD12   . ILE K  1 226 ? 160.95317 234.50727 265.96038 1.000 341.97324 ? 227  ILE K HD12   1 
ATOM   81649  H  HD13   . ILE K  1 226 ? 161.01682 235.91627 265.22980 1.000 341.97324 ? 227  ILE K HD13   1 
ATOM   81650  N  N      . SER K  1 227 ? 165.44349 237.09743 265.03595 1.000 338.64480 ? 228  SER K N      1 
ATOM   81651  C  CA     . SER K  1 227 ? 166.87494 237.35269 265.12247 1.000 338.64480 ? 228  SER K CA     1 
ATOM   81652  C  C      . SER K  1 227 ? 167.62075 236.24761 265.86239 1.000 338.64480 ? 228  SER K C      1 
ATOM   81653  O  O      . SER K  1 227 ? 168.85095 236.18169 265.76745 1.000 338.64480 ? 228  SER K O      1 
ATOM   81654  C  CB     . SER K  1 227 ? 167.12481 238.69477 265.81168 1.000 338.64480 ? 228  SER K CB     1 
ATOM   81655  O  OG     . SER K  1 227 ? 166.42350 239.73954 265.15991 1.000 338.64480 ? 228  SER K OG     1 
ATOM   81656  H  H      . SER K  1 227 ? 164.96216 237.58391 265.55679 1.000 338.64480 ? 228  SER K H      1 
ATOM   81657  H  HA     . SER K  1 227 ? 167.23624 237.41263 264.22598 1.000 338.64480 ? 228  SER K HA     1 
ATOM   81658  H  HB2    . SER K  1 227 ? 166.82210 238.63816 266.73149 1.000 338.64480 ? 228  SER K HB2    1 
ATOM   81659  H  HB3    . SER K  1 227 ? 168.07463 238.88993 265.78698 1.000 338.64480 ? 228  SER K HB3    1 
ATOM   81660  H  HG     . SER K  1 227 ? 166.60354 240.47604 265.52164 1.000 338.64480 ? 228  SER K HG     1 
ATOM   81661  N  N      . ASN K  1 228 ? 166.91532 235.38214 266.59190 1.000 337.25712 ? 229  ASN K N      1 
ATOM   81662  C  CA     . ASN K  1 228 ? 167.57435 234.41137 267.45850 1.000 337.25712 ? 229  ASN K CA     1 
ATOM   81663  C  C      . ASN K  1 228 ? 166.64951 233.22510 267.68978 1.000 337.25712 ? 229  ASN K C      1 
ATOM   81664  O  O      . ASN K  1 228 ? 165.51020 233.40294 268.13141 1.000 337.25712 ? 229  ASN K O      1 
ATOM   81665  C  CB     . ASN K  1 228 ? 167.96298 235.05259 268.79662 1.000 337.25712 ? 229  ASN K CB     1 
ATOM   81666  C  CG     . ASN K  1 228 ? 168.75056 234.11221 269.69279 1.000 337.25712 ? 229  ASN K CG     1 
ATOM   81667  O  OD1    . ASN K  1 228 ? 168.66127 232.89052 269.56966 1.000 337.25712 ? 229  ASN K OD1    1 
ATOM   81668  N  ND2    . ASN K  1 228 ? 169.52874 234.68339 270.60439 1.000 337.25712 ? 229  ASN K ND2    1 
ATOM   81669  H  H      . ASN K  1 228 ? 166.05663 235.33783 266.60182 1.000 337.25712 ? 229  ASN K H      1 
ATOM   81670  H  HA     . ASN K  1 228 ? 168.38166 234.09004 267.02737 1.000 337.25712 ? 229  ASN K HA     1 
ATOM   81671  H  HB2    . ASN K  1 228 ? 168.51171 235.83387 268.62520 1.000 337.25712 ? 229  ASN K HB2    1 
ATOM   81672  H  HB3    . ASN K  1 228 ? 167.15604 235.31113 269.26880 1.000 337.25712 ? 229  ASN K HB3    1 
ATOM   81673  H  HD21   . ASN K  1 228 ? 169.56655 235.54076 270.66096 1.000 337.25712 ? 229  ASN K HD21   1 
ATOM   81674  H  HD22   . ASN K  1 228 ? 169.99747 234.19630 271.13588 1.000 337.25712 ? 229  ASN K HD22   1 
ATOM   81675  N  N      . ILE K  1 229 ? 167.14337 232.02347 267.39032 1.000 336.37297 ? 230  ILE K N      1 
ATOM   81676  C  CA     . ILE K  1 229 ? 166.44319 230.77775 267.67989 1.000 336.37297 ? 230  ILE K CA     1 
ATOM   81677  C  C      . ILE K  1 229 ? 167.18338 229.91716 268.69011 1.000 336.37297 ? 230  ILE K C      1 
ATOM   81678  O  O      . ILE K  1 229 ? 166.73149 228.80813 268.99275 1.000 336.37297 ? 230  ILE K O      1 
ATOM   81679  C  CB     . ILE K  1 229 ? 166.18612 229.97566 266.38782 1.000 336.37297 ? 230  ILE K CB     1 
ATOM   81680  C  CG1    . ILE K  1 229 ? 167.48397 229.34114 265.87128 1.000 336.37297 ? 230  ILE K CG1    1 
ATOM   81681  C  CG2    . ILE K  1 229 ? 165.58935 230.87325 265.33200 1.000 336.37297 ? 230  ILE K CG2    1 
ATOM   81682  C  CD1    . ILE K  1 229 ? 167.30459 228.51824 264.61277 1.000 336.37297 ? 230  ILE K CD1    1 
ATOM   81683  H  H      . ILE K  1 229 ? 167.90447 231.90425 267.00819 1.000 336.37297 ? 230  ILE K H      1 
ATOM   81684  H  HA     . ILE K  1 229 ? 165.57843 230.99264 268.06275 1.000 336.37297 ? 230  ILE K HA     1 
ATOM   81685  H  HB     . ILE K  1 229 ? 165.55322 229.26748 266.58455 1.000 336.37297 ? 230  ILE K HB     1 
ATOM   81686  H  HG12   . ILE K  1 229 ? 168.12143 230.04606 265.67696 1.000 336.37297 ? 230  ILE K HG12   1 
ATOM   81687  H  HG13   . ILE K  1 229 ? 167.84661 228.74585 266.54443 1.000 336.37297 ? 230  ILE K HG13   1 
ATOM   81688  H  HG21   . ILE K  1 229 ? 165.26784 230.31856 264.61007 1.000 336.37297 ? 230  ILE K HG21   1 
ATOM   81689  H  HG22   . ILE K  1 229 ? 164.85502 231.37035 265.72230 1.000 336.37297 ? 230  ILE K HG22   1 
ATOM   81690  H  HG23   . ILE K  1 229 ? 166.27053 231.48266 265.00700 1.000 336.37297 ? 230  ILE K HG23   1 
ATOM   81691  H  HD11   . ILE K  1 229 ? 168.12047 228.02231 264.44171 1.000 336.37297 ? 230  ILE K HD11   1 
ATOM   81692  H  HD12   . ILE K  1 229 ? 166.56447 227.90442 264.74006 1.000 336.37297 ? 230  ILE K HD12   1 
ATOM   81693  H  HD13   . ILE K  1 229 ? 167.11708 229.11288 263.86973 1.000 336.37297 ? 230  ILE K HD13   1 
ATOM   81694  N  N      . ARG K  1 230 ? 168.31032 230.39612 269.21687 1.000 340.84681 ? 231  ARG K N      1 
ATOM   81695  C  CA     . ARG K  1 230 ? 169.11707 229.60461 270.13963 1.000 340.84681 ? 231  ARG K CA     1 
ATOM   81696  C  C      . ARG K  1 230 ? 168.29813 229.13481 271.33748 1.000 340.84681 ? 231  ARG K C      1 
ATOM   81697  O  O      . ARG K  1 230 ? 168.44165 227.99244 271.78881 1.000 340.84681 ? 231  ARG K O      1 
ATOM   81698  C  CB     . ARG K  1 230 ? 170.32993 230.43665 270.56946 1.000 340.84681 ? 231  ARG K CB     1 
ATOM   81699  C  CG     . ARG K  1 230 ? 171.46556 229.69181 271.27725 1.000 340.84681 ? 231  ARG K CG     1 
ATOM   81700  C  CD     . ARG K  1 230 ? 171.15726 229.28570 272.71207 1.000 340.84681 ? 231  ARG K CD     1 
ATOM   81701  N  NE     . ARG K  1 230 ? 170.66632 230.41404 273.49611 1.000 340.84681 ? 231  ARG K NE     1 
ATOM   81702  C  CZ     . ARG K  1 230 ? 169.72437 230.34010 274.42701 1.000 340.84681 ? 231  ARG K CZ     1 
ATOM   81703  N  NH1    . ARG K  1 230 ? 169.21204 229.18033 274.80521 1.000 340.84681 ? 231  ARG K NH1    1 
ATOM   81704  N  NH2    . ARG K  1 230 ? 169.30040 231.45826 275.00953 1.000 340.84681 ? 231  ARG K NH2    1 
ATOM   81705  H  H      . ARG K  1 230 ? 168.62886 231.17860 269.05716 1.000 340.84681 ? 231  ARG K H      1 
ATOM   81706  H  HA     . ARG K  1 230 ? 169.44655 228.82014 269.67621 1.000 340.84681 ? 231  ARG K HA     1 
ATOM   81707  H  HB2    . ARG K  1 230 ? 170.70963 230.84426 269.77541 1.000 340.84681 ? 231  ARG K HB2    1 
ATOM   81708  H  HB3    . ARG K  1 230 ? 170.02133 231.13509 271.16733 1.000 340.84681 ? 231  ARG K HB3    1 
ATOM   81709  H  HG2    . ARG K  1 230 ? 171.66399 228.88379 270.77898 1.000 340.84681 ? 231  ARG K HG2    1 
ATOM   81710  H  HG3    . ARG K  1 230 ? 172.24779 230.26522 271.29539 1.000 340.84681 ? 231  ARG K HG3    1 
ATOM   81711  H  HD2    . ARG K  1 230 ? 170.49233 228.58382 272.71223 1.000 340.84681 ? 231  ARG K HD2    1 
ATOM   81712  H  HD3    . ARG K  1 230 ? 171.97283 228.96725 273.12928 1.000 340.84681 ? 231  ARG K HD3    1 
ATOM   81713  H  HE     . ARG K  1 230 ? 170.96871 231.19493 273.29937 1.000 340.84681 ? 231  ARG K HE     1 
ATOM   81714  H  HH11   . ARG K  1 230 ? 169.47395 228.44909 274.43827 1.000 340.84681 ? 231  ARG K HH11   1 
ATOM   81715  H  HH12   . ARG K  1 230 ? 168.60082 229.16047 275.40983 1.000 340.84681 ? 231  ARG K HH12   1 
ATOM   81716  H  HH21   . ARG K  1 230 ? 169.62870 232.21730 274.77282 1.000 340.84681 ? 231  ARG K HH21   1 
ATOM   81717  H  HH22   . ARG K  1 230 ? 168.68971 231.42411 275.61394 1.000 340.84681 ? 231  ARG K HH22   1 
ATOM   81718  N  N      . GLU K  1 231 ? 167.41873 229.99469 271.85147 1.000 339.01333 ? 232  GLU K N      1 
ATOM   81719  C  CA     . GLU K  1 231 ? 166.54965 229.63990 272.96883 1.000 339.01333 ? 232  GLU K CA     1 
ATOM   81720  C  C      . GLU K  1 231 ? 165.49180 228.58482 272.65123 1.000 339.01333 ? 232  GLU K C      1 
ATOM   81721  O  O      . GLU K  1 231 ? 164.87676 228.07167 273.59223 1.000 339.01333 ? 232  GLU K O      1 
ATOM   81722  C  CB     . GLU K  1 231 ? 165.86048 230.90178 273.49473 1.000 339.01333 ? 232  GLU K CB     1 
ATOM   81723  C  CG     . GLU K  1 231 ? 165.14297 231.71406 272.42724 1.000 339.01333 ? 232  GLU K CG     1 
ATOM   81724  C  CD     . GLU K  1 231 ? 164.25318 232.79505 273.01090 1.000 339.01333 ? 232  GLU K CD     1 
ATOM   81725  O  OE1    . GLU K  1 231 ? 164.20288 232.92163 274.25229 1.000 339.01333 ? 232  GLU K OE1    1 
ATOM   81726  O  OE2    . GLU K  1 231 ? 163.60111 233.51682 272.22728 1.000 339.01333 ? 232  GLU K OE2    1 
ATOM   81727  H  H      . GLU K  1 231 ? 167.31269 230.79806 271.56637 1.000 339.01333 ? 232  GLU K H      1 
ATOM   81728  H  HA     . GLU K  1 231 ? 167.09282 229.28661 273.68588 1.000 339.01333 ? 232  GLU K HA     1 
ATOM   81729  H  HB2    . GLU K  1 231 ? 165.20327 230.63882 274.15500 1.000 339.01333 ? 232  GLU K HB2    1 
ATOM   81730  H  HB3    . GLU K  1 231 ? 166.52756 231.47454 273.90446 1.000 339.01333 ? 232  GLU K HB3    1 
ATOM   81731  H  HG2    . GLU K  1 231 ? 165.80464 232.15305 271.87038 1.000 339.01333 ? 232  GLU K HG2    1 
ATOM   81732  H  HG3    . GLU K  1 231 ? 164.60333 231.12363 271.88559 1.000 339.01333 ? 232  GLU K HG3    1 
ATOM   81733  N  N      . MET K  1 232 ? 165.25176 228.23690 271.38603 1.000 338.59103 ? 233  MET K N      1 
ATOM   81734  C  CA     . MET K  1 232 ? 164.44361 227.05184 271.10416 1.000 338.59103 ? 233  MET K CA     1 
ATOM   81735  C  C      . MET K  1 232 ? 165.27048 225.77418 271.04866 1.000 338.59103 ? 233  MET K C      1 
ATOM   81736  O  O      . MET K  1 232 ? 164.73876 224.68985 271.31444 1.000 338.59103 ? 233  MET K O      1 
ATOM   81737  C  CB     . MET K  1 232 ? 163.67270 227.21519 269.78866 1.000 338.59103 ? 233  MET K CB     1 
ATOM   81738  C  CG     . MET K  1 232 ? 162.79782 226.01189 269.42464 1.000 338.59103 ? 233  MET K CG     1 
ATOM   81739  S  SD     . MET K  1 232 ? 163.63620 224.63117 268.62094 1.000 338.59103 ? 233  MET K SD     1 
ATOM   81740  C  CE     . MET K  1 232 ? 163.99495 225.32340 267.01129 1.000 338.59103 ? 233  MET K CE     1 
ATOM   81741  H  H      . MET K  1 232 ? 165.53743 228.65646 270.69131 1.000 338.59103 ? 233  MET K H      1 
ATOM   81742  H  HA     . MET K  1 232 ? 163.78533 226.95568 271.80979 1.000 338.59103 ? 233  MET K HA     1 
ATOM   81743  H  HB2    . MET K  1 232 ? 163.08807 227.98031 269.86369 1.000 338.59103 ? 233  MET K HB2    1 
ATOM   81744  H  HB3    . MET K  1 232 ? 164.30380 227.35047 269.06528 1.000 338.59103 ? 233  MET K HB3    1 
ATOM   81745  H  HG2    . MET K  1 232 ? 162.39254 225.67192 270.23832 1.000 338.59103 ? 233  MET K HG2    1 
ATOM   81746  H  HG3    . MET K  1 232 ? 162.09870 226.31561 268.82444 1.000 338.59103 ? 233  MET K HG3    1 
ATOM   81747  H  HE1    . MET K  1 232 ? 163.18293 225.71340 266.65086 1.000 338.59103 ? 233  MET K HE1    1 
ATOM   81748  H  HE2    . MET K  1 232 ? 164.30667 224.61468 266.42581 1.000 338.59103 ? 233  MET K HE2    1 
ATOM   81749  H  HE3    . MET K  1 232 ? 164.68037 226.00339 267.10514 1.000 338.59103 ? 233  MET K HE3    1 
ATOM   81750  N  N      . LEU K  1 233 ? 166.55834 225.88086 270.72578 1.000 336.03841 ? 234  LEU K N      1 
ATOM   81751  C  CA     . LEU K  1 233 ? 167.35613 224.69107 270.45111 1.000 336.03841 ? 234  LEU K CA     1 
ATOM   81752  C  C      . LEU K  1 233 ? 167.34181 223.65761 271.57358 1.000 336.03841 ? 234  LEU K C      1 
ATOM   81753  O  O      . LEU K  1 233 ? 167.39485 222.45675 271.25595 1.000 336.03841 ? 234  LEU K O      1 
ATOM   81754  C  CB     . LEU K  1 233 ? 168.80018 225.11027 270.14029 1.000 336.03841 ? 234  LEU K CB     1 
ATOM   81755  C  CG     . LEU K  1 233 ? 168.97387 226.06922 268.96014 1.000 336.03841 ? 234  LEU K CG     1 
ATOM   81756  C  CD1    . LEU K  1 233 ? 170.44326 226.40729 268.77076 1.000 336.03841 ? 234  LEU K CD1    1 
ATOM   81757  C  CD2    . LEU K  1 233 ? 168.39043 225.48880 267.67808 1.000 336.03841 ? 234  LEU K CD2    1 
ATOM   81758  H  H      . LEU K  1 233 ? 166.98890 226.62284 270.66071 1.000 336.03841 ? 234  LEU K H      1 
ATOM   81759  H  HA     . LEU K  1 233 ? 166.99794 224.25807 269.66095 1.000 336.03841 ? 234  LEU K HA     1 
ATOM   81760  H  HB2    . LEU K  1 233 ? 169.16915 225.54558 270.92456 1.000 336.03841 ? 234  LEU K HB2    1 
ATOM   81761  H  HB3    . LEU K  1 233 ? 169.31466 224.31166 269.94323 1.000 336.03841 ? 234  LEU K HB3    1 
ATOM   81762  H  HG     . LEU K  1 233 ? 168.49939 226.89198 269.15380 1.000 336.03841 ? 234  LEU K HG     1 
ATOM   81763  H  HD11   . LEU K  1 233 ? 170.52682 227.06680 268.06412 1.000 336.03841 ? 234  LEU K HD11   1 
ATOM   81764  H  HD12   . LEU K  1 233 ? 170.79295 226.76567 269.60163 1.000 336.03841 ? 234  LEU K HD12   1 
ATOM   81765  H  HD13   . LEU K  1 233 ? 170.92403 225.60013 268.53042 1.000 336.03841 ? 234  LEU K HD13   1 
ATOM   81766  H  HD21   . LEU K  1 233 ? 167.43169 225.38636 267.78135 1.000 336.03841 ? 234  LEU K HD21   1 
ATOM   81767  H  HD22   . LEU K  1 233 ? 168.57862 226.09589 266.94518 1.000 336.03841 ? 234  LEU K HD22   1 
ATOM   81768  H  HD23   . LEU K  1 233 ? 168.79993 224.62654 267.50620 1.000 336.03841 ? 234  LEU K HD23   1 
ATOM   81769  N  N      . PRO K  1 234 ? 167.27865 224.02129 272.85593 1.000 333.85277 ? 235  PRO K N      1 
ATOM   81770  C  CA     . PRO K  1 234 ? 167.10267 222.98376 273.88500 1.000 333.85277 ? 235  PRO K CA     1 
ATOM   81771  C  C      . PRO K  1 234 ? 165.83799 222.16543 273.69961 1.000 333.85277 ? 235  PRO K C      1 
ATOM   81772  O  O      . PRO K  1 234 ? 165.83675 220.96601 274.00365 1.000 333.85277 ? 235  PRO K O      1 
ATOM   81773  C  CB     . PRO K  1 234 ? 167.06881 223.79384 275.18891 1.000 333.85277 ? 235  PRO K CB     1 
ATOM   81774  C  CG     . PRO K  1 234 ? 167.83617 225.03355 274.87392 1.000 333.85277 ? 235  PRO K CG     1 
ATOM   81775  C  CD     . PRO K  1 234 ? 167.47763 225.35280 273.45328 1.000 333.85277 ? 235  PRO K CD     1 
ATOM   81776  H  HA     . PRO K  1 234 ? 167.86945 222.38987 273.89799 1.000 333.85277 ? 235  PRO K HA     1 
ATOM   81777  H  HB2    . PRO K  1 234 ? 166.15080 224.00526 275.42040 1.000 333.85277 ? 235  PRO K HB2    1 
ATOM   81778  H  HB3    . PRO K  1 234 ? 167.49824 223.29244 275.89958 1.000 333.85277 ? 235  PRO K HB3    1 
ATOM   81779  H  HG2    . PRO K  1 234 ? 167.55950 225.74956 275.46691 1.000 333.85277 ? 235  PRO K HG2    1 
ATOM   81780  H  HG3    . PRO K  1 234 ? 168.78718 224.86246 274.95975 1.000 333.85277 ? 235  PRO K HG3    1 
ATOM   81781  H  HD2    . PRO K  1 234 ? 166.65569 225.86641 273.41931 1.000 333.85277 ? 235  PRO K HD2    1 
ATOM   81782  H  HD3    . PRO K  1 234 ? 168.20792 225.81600 273.01464 1.000 333.85277 ? 235  PRO K HD3    1 
ATOM   81783  N  N      . VAL K  1 235 ? 164.75929 222.77553 273.20808 1.000 336.16264 ? 236  VAL K N      1 
ATOM   81784  C  CA     . VAL K  1 235 ? 163.53542 222.02495 272.94358 1.000 336.16264 ? 236  VAL K CA     1 
ATOM   81785  C  C      . VAL K  1 235 ? 163.73359 221.08899 271.75650 1.000 336.16264 ? 236  VAL K C      1 
ATOM   81786  O  O      . VAL K  1 235 ? 163.35103 219.91381 271.79871 1.000 336.16264 ? 236  VAL K O      1 
ATOM   81787  C  CB     . VAL K  1 235 ? 162.35644 222.98770 272.71144 1.000 336.16264 ? 236  VAL K CB     1 
ATOM   81788  C  CG1    . VAL K  1 235 ? 161.06848 222.20942 272.47291 1.000 336.16264 ? 236  VAL K CG1    1 
ATOM   81789  C  CG2    . VAL K  1 235 ? 162.19915 223.93599 273.89258 1.000 336.16264 ? 236  VAL K CG2    1 
ATOM   81790  H  H      . VAL K  1 235 ? 164.71239 223.61342 273.01984 1.000 336.16264 ? 236  VAL K H      1 
ATOM   81791  H  HA     . VAL K  1 235 ? 163.32711 221.48113 273.71922 1.000 336.16264 ? 236  VAL K HA     1 
ATOM   81792  H  HB     . VAL K  1 235 ? 162.53504 223.52065 271.92083 1.000 336.16264 ? 236  VAL K HB     1 
ATOM   81793  H  HG11   . VAL K  1 235 ? 160.33383 222.83782 272.39379 1.000 336.16264 ? 236  VAL K HG11   1 
ATOM   81794  H  HG12   . VAL K  1 235 ? 161.14954 221.69512 271.65470 1.000 336.16264 ? 236  VAL K HG12   1 
ATOM   81795  H  HG13   . VAL K  1 235 ? 160.91403 221.61723 273.22546 1.000 336.16264 ? 236  VAL K HG13   1 
ATOM   81796  H  HG21   . VAL K  1 235 ? 161.44928 224.52705 273.72140 1.000 336.16264 ? 236  VAL K HG21   1 
ATOM   81797  H  HG22   . VAL K  1 235 ? 163.01104 224.45601 273.99657 1.000 336.16264 ? 236  VAL K HG22   1 
ATOM   81798  H  HG23   . VAL K  1 235 ? 162.03169 223.41588 274.69397 1.000 336.16264 ? 236  VAL K HG23   1 
ATOM   81799  N  N      . LEU K  1 236 ? 164.33687 221.59755 270.67972 1.000 333.91066 ? 237  LEU K N      1 
ATOM   81800  C  CA     . LEU K  1 236 ? 164.68471 220.74476 269.54689 1.000 333.91066 ? 237  LEU K CA     1 
ATOM   81801  C  C      . LEU K  1 236 ? 165.59130 219.59588 269.96838 1.000 333.91066 ? 237  LEU K C      1 
ATOM   81802  O  O      . LEU K  1 236 ? 165.43821 218.46728 269.48650 1.000 333.91066 ? 237  LEU K O      1 
ATOM   81803  C  CB     . LEU K  1 236 ? 165.34948 221.58213 268.45204 1.000 333.91066 ? 237  LEU K CB     1 
ATOM   81804  C  CG     . LEU K  1 236 ? 165.98126 220.84537 267.26684 1.000 333.91066 ? 237  LEU K CG     1 
ATOM   81805  C  CD1    . LEU K  1 236 ? 165.86261 221.68969 266.00948 1.000 333.91066 ? 237  LEU K CD1    1 
ATOM   81806  C  CD2    . LEU K  1 236 ? 167.44727 220.51271 267.52662 1.000 333.91066 ? 237  LEU K CD2    1 
ATOM   81807  H  H      . LEU K  1 236 ? 164.55249 222.42434 270.58264 1.000 333.91066 ? 237  LEU K H      1 
ATOM   81808  H  HA     . LEU K  1 236 ? 163.87212 220.36369 269.17900 1.000 333.91066 ? 237  LEU K HA     1 
ATOM   81809  H  HB2    . LEU K  1 236 ? 164.67581 222.17117 268.08186 1.000 333.91066 ? 237  LEU K HB2    1 
ATOM   81810  H  HB3    . LEU K  1 236 ? 166.04837 222.11484 268.86263 1.000 333.91066 ? 237  LEU K HB3    1 
ATOM   81811  H  HG     . LEU K  1 236 ? 165.50444 220.01383 267.11818 1.000 333.91066 ? 237  LEU K HG     1 
ATOM   81812  H  HD11   . LEU K  1 236 ? 164.92379 221.83495 265.81343 1.000 333.91066 ? 237  LEU K HD11   1 
ATOM   81813  H  HD12   . LEU K  1 236 ? 166.28508 221.21942 265.27375 1.000 333.91066 ? 237  LEU K HD12   1 
ATOM   81814  H  HD13   . LEU K  1 236 ? 166.30628 222.53958 266.15691 1.000 333.91066 ? 237  LEU K HD13   1 
ATOM   81815  H  HD21   . LEU K  1 236 ? 167.51984 219.91974 268.28865 1.000 333.91066 ? 237  LEU K HD21   1 
ATOM   81816  H  HD22   . LEU K  1 236 ? 167.81180 220.07878 266.73932 1.000 333.91066 ? 237  LEU K HD22   1 
ATOM   81817  H  HD23   . LEU K  1 236 ? 167.93049 221.33591 267.69912 1.000 333.91066 ? 237  LEU K HD23   1 
ATOM   81818  N  N      . GLU K  1 237 ? 166.53934 219.85764 270.86913 1.000 333.32938 ? 238  GLU K N      1 
ATOM   81819  C  CA     . GLU K  1 237 ? 167.38958 218.78016 271.36365 1.000 333.32938 ? 238  GLU K CA     1 
ATOM   81820  C  C      . GLU K  1 237 ? 166.58982 217.77254 272.18023 1.000 333.32938 ? 238  GLU K C      1 
ATOM   81821  O  O      . GLU K  1 237 ? 166.83298 216.56333 272.09123 1.000 333.32938 ? 238  GLU K O      1 
ATOM   81822  C  CB     . GLU K  1 237 ? 168.53372 219.35825 272.19642 1.000 333.32938 ? 238  GLU K CB     1 
ATOM   81823  C  CG     . GLU K  1 237 ? 169.66668 218.37523 272.46253 1.000 333.32938 ? 238  GLU K CG     1 
ATOM   81824  C  CD     . GLU K  1 237 ? 169.34686 217.38840 273.57000 1.000 333.32938 ? 238  GLU K CD     1 
ATOM   81825  O  OE1    . GLU K  1 237 ? 168.49329 217.70383 274.42561 1.000 333.32938 ? 238  GLU K OE1    1 
ATOM   81826  O  OE2    . GLU K  1 237 ? 169.94794 216.29376 273.58211 1.000 333.32938 ? 238  GLU K OE2    1 
ATOM   81827  H  H      . GLU K  1 237 ? 166.70663 220.63280 271.20182 1.000 333.32938 ? 238  GLU K H      1 
ATOM   81828  H  HA     . GLU K  1 237 ? 167.77657 218.31214 270.60725 1.000 333.32938 ? 238  GLU K HA     1 
ATOM   81829  H  HB2    . GLU K  1 237 ? 168.90863 220.11718 271.72277 1.000 333.32938 ? 238  GLU K HB2    1 
ATOM   81830  H  HB3    . GLU K  1 237 ? 168.18200 219.64916 273.05207 1.000 333.32938 ? 238  GLU K HB3    1 
ATOM   81831  H  HG2    . GLU K  1 237 ? 169.84252 217.87014 271.65326 1.000 333.32938 ? 238  GLU K HG2    1 
ATOM   81832  H  HG3    . GLU K  1 237 ? 170.45917 218.87046 272.72252 1.000 333.32938 ? 238  GLU K HG3    1 
ATOM   81833  N  N      . ALA K  1 238 ? 165.63084 218.24483 272.97944 1.000 330.57447 ? 239  ALA K N      1 
ATOM   81834  C  CA     . ALA K  1 238 ? 164.73302 217.31933 273.66117 1.000 330.57447 ? 239  ALA K CA     1 
ATOM   81835  C  C      . ALA K  1 238 ? 163.88207 216.53558 272.67158 1.000 330.57447 ? 239  ALA K C      1 
ATOM   81836  O  O      . ALA K  1 238 ? 163.47136 215.40670 272.96390 1.000 330.57447 ? 239  ALA K O      1 
ATOM   81837  C  CB     . ALA K  1 238 ? 163.83985 218.08089 274.64002 1.000 330.57447 ? 239  ALA K CB     1 
ATOM   81838  H  H      . ALA K  1 238 ? 165.48327 219.07689 273.13903 1.000 330.57447 ? 239  ALA K H      1 
ATOM   81839  H  HA     . ALA K  1 238 ? 165.26155 216.68448 274.16957 1.000 330.57447 ? 239  ALA K HA     1 
ATOM   81840  H  HB1    . ALA K  1 238 ? 164.39994 218.56062 275.27009 1.000 330.57447 ? 239  ALA K HB1    1 
ATOM   81841  H  HB2    . ALA K  1 238 ? 163.28931 218.70622 274.14323 1.000 330.57447 ? 239  ALA K HB2    1 
ATOM   81842  H  HB3    . ALA K  1 238 ? 163.27754 217.44710 275.11222 1.000 330.57447 ? 239  ALA K HB3    1 
ATOM   81843  N  N      . VAL K  1 239 ? 163.60939 217.11122 271.50026 1.000 330.70694 ? 240  VAL K N      1 
ATOM   81844  C  CA     . VAL K  1 239 ? 162.92023 216.36835 270.45121 1.000 330.70694 ? 240  VAL K CA     1 
ATOM   81845  C  C      . VAL K  1 239 ? 163.89414 215.48893 269.67584 1.000 330.70694 ? 240  VAL K C      1 
ATOM   81846  O  O      . VAL K  1 239 ? 163.49241 214.46988 269.10237 1.000 330.70694 ? 240  VAL K O      1 
ATOM   81847  C  CB     . VAL K  1 239 ? 162.17711 217.33981 269.51703 1.000 330.70694 ? 240  VAL K CB     1 
ATOM   81848  C  CG1    . VAL K  1 239 ? 161.61146 216.60505 268.30445 1.000 330.70694 ? 240  VAL K CG1    1 
ATOM   81849  C  CG2    . VAL K  1 239 ? 161.06956 218.05725 270.27189 1.000 330.70694 ? 240  VAL K CG2    1 
ATOM   81850  H  H      . VAL K  1 239 ? 163.81071 217.92080 271.29141 1.000 330.70694 ? 240  VAL K H      1 
ATOM   81851  H  HA     . VAL K  1 239 ? 162.25900 215.78843 270.86022 1.000 330.70694 ? 240  VAL K HA     1 
ATOM   81852  H  HB     . VAL K  1 239 ? 162.80220 218.00857 269.19626 1.000 330.70694 ? 240  VAL K HB     1 
ATOM   81853  H  HG11   . VAL K  1 239 ? 161.06667 217.22427 267.79388 1.000 330.70694 ? 240  VAL K HG11   1 
ATOM   81854  H  HG12   . VAL K  1 239 ? 162.33774 216.27883 267.75096 1.000 330.70694 ? 240  VAL K HG12   1 
ATOM   81855  H  HG13   . VAL K  1 239 ? 161.06296 215.86604 268.61093 1.000 330.70694 ? 240  VAL K HG13   1 
ATOM   81856  H  HG21   . VAL K  1 239 ? 160.62266 218.67042 269.66755 1.000 330.70694 ? 240  VAL K HG21   1 
ATOM   81857  H  HG22   . VAL K  1 239 ? 161.45743 218.54718 271.01336 1.000 330.70694 ? 240  VAL K HG22   1 
ATOM   81858  H  HG23   . VAL K  1 239 ? 160.43777 217.40020 270.60359 1.000 330.70694 ? 240  VAL K HG23   1 
ATOM   81859  N  N      . ALA K  1 240 ? 165.17701 215.85749 269.64388 1.000 331.40406 ? 241  ALA K N      1 
ATOM   81860  C  CA     . ALA K  1 240 ? 166.13168 215.16932 268.78309 1.000 331.40406 ? 241  ALA K CA     1 
ATOM   81861  C  C      . ALA K  1 240 ? 166.24821 213.68558 269.10236 1.000 331.40406 ? 241  ALA K C      1 
ATOM   81862  O  O      . ALA K  1 240 ? 166.66334 212.90997 268.23439 1.000 331.40406 ? 241  ALA K O      1 
ATOM   81863  C  CB     . ALA K  1 240 ? 167.50672 215.82837 268.89815 1.000 331.40406 ? 241  ALA K CB     1 
ATOM   81864  H  H      . ALA K  1 240 ? 165.51500 216.49793 270.10746 1.000 331.40406 ? 241  ALA K H      1 
ATOM   81865  H  HA     . ALA K  1 240 ? 165.83840 215.25213 267.86217 1.000 331.40406 ? 241  ALA K HA     1 
ATOM   81866  H  HB1    . ALA K  1 240 ? 167.41796 216.77699 268.71641 1.000 331.40406 ? 241  ALA K HB1    1 
ATOM   81867  H  HB2    . ALA K  1 240 ? 168.10579 215.42196 268.25245 1.000 331.40406 ? 241  ALA K HB2    1 
ATOM   81868  H  HB3    . ALA K  1 240 ? 167.84693 215.69323 269.79640 1.000 331.40406 ? 241  ALA K HB3    1 
ATOM   81869  N  N      . LYS K  1 241 ? 165.89626 213.26813 270.32026 1.000 321.16404 ? 242  LYS K N      1 
ATOM   81870  C  CA     . LYS K  1 241 ? 165.81842 211.83912 270.60174 1.000 321.16404 ? 242  LYS K CA     1 
ATOM   81871  C  C      . LYS K  1 241 ? 164.78145 211.14987 269.72464 1.000 321.16404 ? 242  LYS K C      1 
ATOM   81872  O  O      . LYS K  1 241 ? 164.96942 209.99067 269.33781 1.000 321.16404 ? 242  LYS K O      1 
ATOM   81873  C  CB     . LYS K  1 241 ? 165.49961 211.61217 272.08029 1.000 321.16404 ? 242  LYS K CB     1 
ATOM   81874  C  CG     . LYS K  1 241 ? 164.11206 212.07170 272.50216 1.000 321.16404 ? 242  LYS K CG     1 
ATOM   81875  C  CD     . LYS K  1 241 ? 163.84643 211.75267 273.96320 1.000 321.16404 ? 242  LYS K CD     1 
ATOM   81876  C  CE     . LYS K  1 241 ? 162.41930 212.09496 274.35624 1.000 321.16404 ? 242  LYS K CE     1 
ATOM   81877  N  NZ     . LYS K  1 241 ? 162.26634 213.53393 274.70439 1.000 321.16404 ? 242  LYS K NZ     1 
ATOM   81878  H  H      . LYS K  1 241 ? 165.70245 213.77967 270.98380 1.000 321.16404 ? 242  LYS K H      1 
ATOM   81879  H  HA     . LYS K  1 241 ? 166.68066 211.43504 270.41691 1.000 321.16404 ? 242  LYS K HA     1 
ATOM   81880  H  HB2    . LYS K  1 241 ? 165.56547 210.66305 272.26955 1.000 321.16404 ? 242  LYS K HB2    1 
ATOM   81881  H  HB3    . LYS K  1 241 ? 166.14640 212.09784 272.61560 1.000 321.16404 ? 242  LYS K HB3    1 
ATOM   81882  H  HG2    . LYS K  1 241 ? 164.04077 213.03132 272.38117 1.000 321.16404 ? 242  LYS K HG2    1 
ATOM   81883  H  HG3    . LYS K  1 241 ? 163.44214 211.61452 271.97088 1.000 321.16404 ? 242  LYS K HG3    1 
ATOM   81884  H  HD2    . LYS K  1 241 ? 163.98402 210.80426 274.11367 1.000 321.16404 ? 242  LYS K HD2    1 
ATOM   81885  H  HD3    . LYS K  1 241 ? 164.44827 212.27182 274.51913 1.000 321.16404 ? 242  LYS K HD3    1 
ATOM   81886  H  HE2    . LYS K  1 241 ? 161.82785 211.89891 273.61284 1.000 321.16404 ? 242  LYS K HE2    1 
ATOM   81887  H  HE3    . LYS K  1 241 ? 162.16782 211.56804 275.13089 1.000 321.16404 ? 242  LYS K HE3    1 
ATOM   81888  H  HZ1    . LYS K  1 241 ? 161.41315 213.71439 274.88207 1.000 321.16404 ? 242  LYS K HZ1    1 
ATOM   81889  H  HZ2    . LYS K  1 241 ? 162.75817 213.72694 275.42058 1.000 321.16404 ? 242  LYS K HZ2    1 
ATOM   81890  H  HZ3    . LYS K  1 241 ? 162.53409 214.04131 274.02406 1.000 321.16404 ? 242  LYS K HZ3    1 
ATOM   81891  N  N      . ALA K  1 242 ? 163.68656 211.83924 269.40054 1.000 329.02235 ? 243  ALA K N      1 
ATOM   81892  C  CA     . ALA K  1 242 ? 162.67409 211.29113 268.50813 1.000 329.02235 ? 243  ALA K CA     1 
ATOM   81893  C  C      . ALA K  1 242 ? 162.88810 211.66773 267.04868 1.000 329.02235 ? 243  ALA K C      1 
ATOM   81894  O  O      . ALA K  1 242 ? 162.37044 210.97531 266.16474 1.000 329.02235 ? 243  ALA K O      1 
ATOM   81895  C  CB     . ALA K  1 242 ? 161.28124 211.75571 268.94534 1.000 329.02235 ? 243  ALA K CB     1 
ATOM   81896  H  H      . ALA K  1 242 ? 163.50892 212.63020 269.68753 1.000 329.02235 ? 243  ALA K H      1 
ATOM   81897  H  HA     . ALA K  1 242 ? 162.69376 210.32331 268.56880 1.000 329.02235 ? 243  ALA K HA     1 
ATOM   81898  H  HB1    . ALA K  1 242 ? 161.12962 211.47813 269.86227 1.000 329.02235 ? 243  ALA K HB1    1 
ATOM   81899  H  HB2    . ALA K  1 242 ? 161.23625 212.72244 268.87993 1.000 329.02235 ? 243  ALA K HB2    1 
ATOM   81900  H  HB3    . ALA K  1 242 ? 160.61772 211.35312 268.36343 1.000 329.02235 ? 243  ALA K HB3    1 
ATOM   81901  N  N      . GLY K  1 243 ? 163.63123 212.73784 266.77270 1.000 327.66412 ? 244  GLY K N      1 
ATOM   81902  C  CA     . GLY K  1 243 ? 163.84615 213.16094 265.40328 1.000 327.66412 ? 244  GLY K CA     1 
ATOM   81903  C  C      . GLY K  1 243 ? 162.64500 213.78820 264.73425 1.000 327.66412 ? 244  GLY K C      1 
ATOM   81904  O  O      . GLY K  1 243 ? 162.67243 213.99949 263.51805 1.000 327.66412 ? 244  GLY K O      1 
ATOM   81905  H  H      . GLY K  1 243 ? 164.01811 213.23077 267.36165 1.000 327.66412 ? 244  GLY K H      1 
ATOM   81906  H  HA2    . GLY K  1 243 ? 164.56995 213.80646 265.38350 1.000 327.66412 ? 244  GLY K HA2    1 
ATOM   81907  H  HA3    . GLY K  1 243 ? 164.11487 212.39286 264.87526 1.000 327.66412 ? 244  GLY K HA3    1 
ATOM   81908  N  N      . LYS K  1 244 ? 161.59322 214.09052 265.48573 1.000 323.18585 ? 245  LYS K N      1 
ATOM   81909  C  CA     . LYS K  1 244 ? 160.37661 214.62319 264.89088 1.000 323.18585 ? 245  LYS K CA     1 
ATOM   81910  C  C      . LYS K  1 244 ? 160.67128 215.97229 264.23633 1.000 323.18585 ? 245  LYS K C      1 
ATOM   81911  O  O      . LYS K  1 244 ? 161.20678 216.87041 264.90121 1.000 323.18585 ? 245  LYS K O      1 
ATOM   81912  C  CB     . LYS K  1 244 ? 159.29597 214.76998 265.95968 1.000 323.18585 ? 245  LYS K CB     1 
ATOM   81913  C  CG     . LYS K  1 244 ? 157.97619 215.31047 265.44802 1.000 323.18585 ? 245  LYS K CG     1 
ATOM   81914  C  CD     . LYS K  1 244 ? 156.86590 215.09072 266.46519 1.000 323.18585 ? 245  LYS K CD     1 
ATOM   81915  C  CE     . LYS K  1 244 ? 156.36813 213.65708 266.45470 1.000 323.18585 ? 245  LYS K CE     1 
ATOM   81916  N  NZ     . LYS K  1 244 ? 155.28111 213.43626 267.44705 1.000 323.18585 ? 245  LYS K NZ     1 
ATOM   81917  H  H      . LYS K  1 244 ? 161.55844 213.99675 266.33984 1.000 323.18585 ? 245  LYS K H      1 
ATOM   81918  H  HA     . LYS K  1 244 ? 160.05400 213.99395 264.23242 1.000 323.18585 ? 245  LYS K HA     1 
ATOM   81919  H  HB2    . LYS K  1 244 ? 159.12995 213.89897 266.35165 1.000 323.18585 ? 245  LYS K HB2    1 
ATOM   81920  H  HB3    . LYS K  1 244 ? 159.61733 215.37890 266.64287 1.000 323.18585 ? 245  LYS K HB3    1 
ATOM   81921  H  HG2    . LYS K  1 244 ? 158.05882 216.26326 265.28615 1.000 323.18585 ? 245  LYS K HG2    1 
ATOM   81922  H  HG3    . LYS K  1 244 ? 157.73790 214.84792 264.62960 1.000 323.18585 ? 245  LYS K HG3    1 
ATOM   81923  H  HD2    . LYS K  1 244 ? 157.20859 215.26774 267.35176 1.000 323.18585 ? 245  LYS K HD2    1 
ATOM   81924  H  HD3    . LYS K  1 244 ? 156.12042 215.67844 266.26629 1.000 323.18585 ? 245  LYS K HD3    1 
ATOM   81925  H  HE2    . LYS K  1 244 ? 156.02585 213.44620 265.57563 1.000 323.18585 ? 245  LYS K HE2    1 
ATOM   81926  H  HE3    . LYS K  1 244 ? 157.10091 213.06245 266.67747 1.000 323.18585 ? 245  LYS K HE3    1 
ATOM   81927  H  HZ1    . LYS K  1 244 ? 155.57985 213.60633 268.26797 1.000 323.18585 ? 245  LYS K HZ1    1 
ATOM   81928  H  HZ2    . LYS K  1 244 ? 155.00261 212.59178 267.40971 1.000 323.18585 ? 245  LYS K HZ2    1 
ATOM   81929  H  HZ3    . LYS K  1 244 ? 154.59516 213.97495 267.27141 1.000 323.18585 ? 245  LYS K HZ3    1 
ATOM   81930  N  N      . PRO K  1 245 ? 160.34418 216.16261 262.95757 1.000 324.30832 ? 246  PRO K N      1 
ATOM   81931  C  CA     . PRO K  1 245 ? 160.80004 217.37239 262.26391 1.000 324.30832 ? 246  PRO K CA     1 
ATOM   81932  C  C      . PRO K  1 245 ? 160.13203 218.62925 262.79992 1.000 324.30832 ? 246  PRO K C      1 
ATOM   81933  O  O      . PRO K  1 245 ? 159.06833 218.59539 263.42273 1.000 324.30832 ? 246  PRO K O      1 
ATOM   81934  C  CB     . PRO K  1 245 ? 160.40220 217.12303 260.80376 1.000 324.30832 ? 246  PRO K CB     1 
ATOM   81935  C  CG     . PRO K  1 245 ? 160.21010 215.65576 260.69670 1.000 324.30832 ? 246  PRO K CG     1 
ATOM   81936  C  CD     . PRO K  1 245 ? 159.68516 215.22853 262.02767 1.000 324.30832 ? 246  PRO K CD     1 
ATOM   81937  H  HA     . PRO K  1 245 ? 161.76334 217.46189 262.32976 1.000 324.30832 ? 246  PRO K HA     1 
ATOM   81938  H  HB2    . PRO K  1 245 ? 159.57646 217.59209 260.60610 1.000 324.30832 ? 246  PRO K HB2    1 
ATOM   81939  H  HB3    . PRO K  1 245 ? 161.11451 217.42011 260.21628 1.000 324.30832 ? 246  PRO K HB3    1 
ATOM   81940  H  HG2    . PRO K  1 245 ? 159.56767 215.46087 259.99662 1.000 324.30832 ? 246  PRO K HG2    1 
ATOM   81941  H  HG3    . PRO K  1 245 ? 161.06063 215.22797 260.51075 1.000 324.30832 ? 246  PRO K HG3    1 
ATOM   81942  H  HD2    . PRO K  1 245 ? 158.72163 215.33480 262.06313 1.000 324.30832 ? 246  PRO K HD2    1 
ATOM   81943  H  HD3    . PRO K  1 245 ? 159.95098 214.31297 262.19846 1.000 324.30832 ? 246  PRO K HD3    1 
ATOM   81944  N  N      . LEU K  1 246 ? 160.79275 219.75651 262.54643 1.000 327.19043 ? 247  LEU K N      1 
ATOM   81945  C  CA     . LEU K  1 246 ? 160.25643 221.08273 262.81853 1.000 327.19043 ? 247  LEU K CA     1 
ATOM   81946  C  C      . LEU K  1 246 ? 160.11229 221.85534 261.51474 1.000 327.19043 ? 247  LEU K C      1 
ATOM   81947  O  O      . LEU K  1 246 ? 161.07012 221.95600 260.74172 1.000 327.19043 ? 247  LEU K O      1 
ATOM   81948  C  CB     . LEU K  1 246 ? 161.15812 221.85025 263.78939 1.000 327.19043 ? 247  LEU K CB     1 
ATOM   81949  C  CG     . LEU K  1 246 ? 160.71116 223.27460 264.12728 1.000 327.19043 ? 247  LEU K CG     1 
ATOM   81950  C  CD1    . LEU K  1 246 ? 159.39685 223.25968 264.89231 1.000 327.19043 ? 247  LEU K CD1    1 
ATOM   81951  C  CD2    . LEU K  1 246 ? 161.78696 223.99553 264.92089 1.000 327.19043 ? 247  LEU K CD2    1 
ATOM   81952  H  H      . LEU K  1 246 ? 161.58238 219.77556 262.20617 1.000 327.19043 ? 247  LEU K H      1 
ATOM   81953  H  HA     . LEU K  1 246 ? 159.37989 220.99690 263.22178 1.000 327.19043 ? 247  LEU K HA     1 
ATOM   81954  H  HB2    . LEU K  1 246 ? 161.20171 221.35513 264.62233 1.000 327.19043 ? 247  LEU K HB2    1 
ATOM   81955  H  HB3    . LEU K  1 246 ? 162.04600 221.90869 263.40255 1.000 327.19043 ? 247  LEU K HB3    1 
ATOM   81956  H  HG     . LEU K  1 246 ? 160.57195 223.76899 263.30488 1.000 327.19043 ? 247  LEU K HG     1 
ATOM   81957  H  HD11   . LEU K  1 246 ? 158.69634 222.92605 264.31105 1.000 327.19043 ? 247  LEU K HD11   1 
ATOM   81958  H  HD12   . LEU K  1 246 ? 159.18793 224.16304 265.17693 1.000 327.19043 ? 247  LEU K HD12   1 
ATOM   81959  H  HD13   . LEU K  1 246 ? 159.48903 222.68202 265.66598 1.000 327.19043 ? 247  LEU K HD13   1 
ATOM   81960  H  HD21   . LEU K  1 246 ? 161.49074 224.90108 265.10247 1.000 327.19043 ? 247  LEU K HD21   1 
ATOM   81961  H  HD22   . LEU K  1 246 ? 161.93544 223.52192 265.75443 1.000 327.19043 ? 247  LEU K HD22   1 
ATOM   81962  H  HD23   . LEU K  1 246 ? 162.60471 224.01293 264.39937 1.000 327.19043 ? 247  LEU K HD23   1 
ATOM   81963  N  N      . LEU K  1 247 ? 158.92254 222.39854 261.27347 1.000 326.68328 ? 248  LEU K N      1 
ATOM   81964  C  CA     . LEU K  1 247 ? 158.73287 223.45315 260.28585 1.000 326.68328 ? 248  LEU K CA     1 
ATOM   81965  C  C      . LEU K  1 247 ? 158.60378 224.77742 261.02554 1.000 326.68328 ? 248  LEU K C      1 
ATOM   81966  O  O      . LEU K  1 247 ? 157.85297 224.87642 262.00182 1.000 326.68328 ? 248  LEU K O      1 
ATOM   81967  C  CB     . LEU K  1 247 ? 157.49687 223.19252 259.42309 1.000 326.68328 ? 248  LEU K CB     1 
ATOM   81968  C  CG     . LEU K  1 247 ? 157.22003 224.23086 258.33253 1.000 326.68328 ? 248  LEU K CG     1 
ATOM   81969  C  CD1    . LEU K  1 247 ? 158.36508 224.27279 257.33270 1.000 326.68328 ? 248  LEU K CD1    1 
ATOM   81970  C  CD2    . LEU K  1 247 ? 155.90074 223.93477 257.62482 1.000 326.68328 ? 248  LEU K CD2    1 
ATOM   81971  H  H      . LEU K  1 247 ? 158.19805 222.16684 261.67464 1.000 326.68328 ? 248  LEU K H      1 
ATOM   81972  H  HA     . LEU K  1 247 ? 159.50996 223.49821 259.70688 1.000 326.68328 ? 248  LEU K HA     1 
ATOM   81973  H  HB2    . LEU K  1 247 ? 157.60112 222.33274 258.98584 1.000 326.68328 ? 248  LEU K HB2    1 
ATOM   81974  H  HB3    . LEU K  1 247 ? 156.71905 223.16806 260.00149 1.000 326.68328 ? 248  LEU K HB3    1 
ATOM   81975  H  HG     . LEU K  1 247 ? 157.14923 225.10763 258.74045 1.000 326.68328 ? 248  LEU K HG     1 
ATOM   81976  H  HD11   . LEU K  1 247 ? 159.15324 224.63472 257.76771 1.000 326.68328 ? 248  LEU K HD11   1 
ATOM   81977  H  HD12   . LEU K  1 247 ? 158.11058 224.83955 256.58831 1.000 326.68328 ? 248  LEU K HD12   1 
ATOM   81978  H  HD13   . LEU K  1 247 ? 158.54104 223.37244 257.01676 1.000 326.68328 ? 248  LEU K HD13   1 
ATOM   81979  H  HD21   . LEU K  1 247 ? 155.93433 223.03722 257.25926 1.000 326.68328 ? 248  LEU K HD21   1 
ATOM   81980  H  HD22   . LEU K  1 247 ? 155.77396 224.57842 256.90972 1.000 326.68328 ? 248  LEU K HD22   1 
ATOM   81981  H  HD23   . LEU K  1 247 ? 155.17557 224.00437 258.26518 1.000 326.68328 ? 248  LEU K HD23   1 
ATOM   81982  N  N      . ILE K  1 248 ? 159.33673 225.78829 260.56429 1.000 329.25593 ? 249  ILE K N      1 
ATOM   81983  C  CA     . ILE K  1 248 ? 159.18589 227.15560 261.04880 1.000 329.25593 ? 249  ILE K CA     1 
ATOM   81984  C  C      . ILE K  1 248 ? 158.34088 227.96717 260.07697 1.000 329.25593 ? 249  ILE K C      1 
ATOM   81985  O  O      . ILE K  1 248 ? 158.64361 228.04007 258.87973 1.000 329.25593 ? 249  ILE K O      1 
ATOM   81986  C  CB     . ILE K  1 248 ? 160.55826 227.81896 261.25980 1.000 329.25593 ? 249  ILE K CB     1 
ATOM   81987  C  CG1    . ILE K  1 248 ? 161.39185 227.02113 262.26688 1.000 329.25593 ? 249  ILE K CG1    1 
ATOM   81988  C  CG2    . ILE K  1 248 ? 160.39229 229.25699 261.74211 1.000 329.25593 ? 249  ILE K CG2    1 
ATOM   81989  C  CD1    . ILE K  1 248 ? 162.21269 225.90710 261.65396 1.000 329.25593 ? 249  ILE K CD1    1 
ATOM   81990  H  H      . ILE K  1 248 ? 159.94023 225.70332 259.95705 1.000 329.25593 ? 249  ILE K H      1 
ATOM   81991  H  HA     . ILE K  1 248 ? 158.72706 227.13928 261.90275 1.000 329.25593 ? 249  ILE K HA     1 
ATOM   81992  H  HB     . ILE K  1 248 ? 161.02887 227.83013 260.41147 1.000 329.25593 ? 249  ILE K HB     1 
ATOM   81993  H  HG12   . ILE K  1 248 ? 162.00652 227.62592 262.71073 1.000 329.25593 ? 249  ILE K HG12   1 
ATOM   81994  H  HG13   . ILE K  1 248 ? 160.79547 226.62299 262.92011 1.000 329.25593 ? 249  ILE K HG13   1 
ATOM   81995  H  HG21   . ILE K  1 248 ? 161.26843 229.62541 261.93598 1.000 329.25593 ? 249  ILE K HG21   1 
ATOM   81996  H  HG22   . ILE K  1 248 ? 159.96368 229.78417 261.05028 1.000 329.25593 ? 249  ILE K HG22   1 
ATOM   81997  H  HG23   . ILE K  1 248 ? 159.85075 229.25984 262.54670 1.000 329.25593 ? 249  ILE K HG23   1 
ATOM   81998  H  HD11   . ILE K  1 248 ? 162.80753 225.55037 262.33216 1.000 329.25593 ? 249  ILE K HD11   1 
ATOM   81999  H  HD12   . ILE K  1 248 ? 161.62252 225.20746 261.33651 1.000 329.25593 ? 249  ILE K HD12   1 
ATOM   82000  H  HD13   . ILE K  1 248 ? 162.73271 226.26668 260.91835 1.000 329.25593 ? 249  ILE K HD13   1 
ATOM   82001  N  N      . ILE K  1 249 ? 157.27877 228.57313 260.59782 1.000 328.46564 ? 250  ILE K N      1 
ATOM   82002  C  CA     . ILE K  1 249 ? 156.49746 229.59178 259.90457 1.000 328.46564 ? 250  ILE K CA     1 
ATOM   82003  C  C      . ILE K  1 249 ? 156.64745 230.87460 260.70548 1.000 328.46564 ? 250  ILE K C      1 
ATOM   82004  O  O      . ILE K  1 249 ? 156.34325 230.89626 261.90498 1.000 328.46564 ? 250  ILE K O      1 
ATOM   82005  C  CB     . ILE K  1 249 ? 155.02017 229.20152 259.75152 1.000 328.46564 ? 250  ILE K CB     1 
ATOM   82006  C  CG1    . ILE K  1 249 ? 154.90342 227.79908 259.15819 1.000 328.46564 ? 250  ILE K CG1    1 
ATOM   82007  C  CG2    . ILE K  1 249 ? 154.29297 230.21384 258.87780 1.000 328.46564 ? 250  ILE K CG2    1 
ATOM   82008  C  CD1    . ILE K  1 249 ? 154.81222 226.72126 260.18181 1.000 328.46564 ? 250  ILE K CD1    1 
ATOM   82009  H  H      . ILE K  1 249 ? 156.98024 228.40239 261.38608 1.000 328.46564 ? 250  ILE K H      1 
ATOM   82010  H  HA     . ILE K  1 249 ? 156.86602 229.73310 259.02102 1.000 328.46564 ? 250  ILE K HA     1 
ATOM   82011  H  HB     . ILE K  1 249 ? 154.60934 229.20076 260.63015 1.000 328.46564 ? 250  ILE K HB     1 
ATOM   82012  H  HG12   . ILE K  1 249 ? 154.10742 227.75461 258.60577 1.000 328.46564 ? 250  ILE K HG12   1 
ATOM   82013  H  HG13   . ILE K  1 249 ? 155.68881 227.62183 258.62029 1.000 328.46564 ? 250  ILE K HG13   1 
ATOM   82014  H  HG21   . ILE K  1 249 ? 154.29533 231.07600 259.32227 1.000 328.46564 ? 250  ILE K HG21   1 
ATOM   82015  H  HG22   . ILE K  1 249 ? 153.38009 229.91561 258.74201 1.000 328.46564 ? 250  ILE K HG22   1 
ATOM   82016  H  HG23   . ILE K  1 249 ? 154.74952 230.27995 258.02468 1.000 328.46564 ? 250  ILE K HG23   1 
ATOM   82017  H  HD11   . ILE K  1 249 ? 155.66342 226.63720 260.63804 1.000 328.46564 ? 250  ILE K HD11   1 
ATOM   82018  H  HD12   . ILE K  1 249 ? 154.59014 225.88689 259.73968 1.000 328.46564 ? 250  ILE K HD12   1 
ATOM   82019  H  HD13   . ILE K  1 249 ? 154.11622 226.95611 260.81450 1.000 328.46564 ? 250  ILE K HD13   1 
ATOM   82020  N  N      . ALA K  1 250 ? 157.11152 231.93979 260.05611 1.000 333.16610 ? 251  ALA K N      1 
ATOM   82021  C  CA     . ALA K  1 250 ? 157.51169 233.13888 260.77279 1.000 333.16610 ? 251  ALA K CA     1 
ATOM   82022  C  C      . ALA K  1 250 ? 156.91917 234.38309 260.12891 1.000 333.16610 ? 251  ALA K C      1 
ATOM   82023  O  O      . ALA K  1 250 ? 156.63663 234.41980 258.92814 1.000 333.16610 ? 251  ALA K O      1 
ATOM   82024  C  CB     . ALA K  1 250 ? 159.04040 233.27002 260.82522 1.000 333.16610 ? 251  ALA K CB     1 
ATOM   82025  H  H      . ALA K  1 250 ? 157.20336 231.99005 259.20240 1.000 333.16610 ? 251  ALA K H      1 
ATOM   82026  H  HA     . ALA K  1 250 ? 157.18255 233.08213 261.67946 1.000 333.16610 ? 251  ALA K HA     1 
ATOM   82027  H  HB1    . ALA K  1 250 ? 159.37932 233.38238 259.92342 1.000 333.16610 ? 251  ALA K HB1    1 
ATOM   82028  H  HB2    . ALA K  1 250 ? 159.27220 234.04218 261.36476 1.000 333.16610 ? 251  ALA K HB2    1 
ATOM   82029  H  HB3    . ALA K  1 250 ? 159.41226 232.46645 261.22152 1.000 333.16610 ? 251  ALA K HB3    1 
ATOM   82030  N  N      . GLU K  1 251 ? 156.73864 235.40601 260.96754 1.000 332.81593 ? 252  GLU K N      1 
ATOM   82031  C  CA     . GLU K  1 251 ? 156.41941 236.74683 260.48884 1.000 332.81593 ? 252  GLU K CA     1 
ATOM   82032  C  C      . GLU K  1 251 ? 157.44707 237.24758 259.48069 1.000 332.81593 ? 252  GLU K C      1 
ATOM   82033  O  O      . GLU K  1 251 ? 157.08515 237.87148 258.47618 1.000 332.81593 ? 252  GLU K O      1 
ATOM   82034  C  CB     . GLU K  1 251 ? 156.31868 237.69201 261.68875 1.000 332.81593 ? 252  GLU K CB     1 
ATOM   82035  C  CG     . GLU K  1 251 ? 156.62639 239.15625 261.41958 1.000 332.81593 ? 252  GLU K CG     1 
ATOM   82036  C  CD     . GLU K  1 251 ? 155.72113 239.76128 260.37320 1.000 332.81593 ? 252  GLU K CD     1 
ATOM   82037  O  OE1    . GLU K  1 251 ? 154.58291 239.27271 260.21228 1.000 332.81593 ? 252  GLU K OE1    1 
ATOM   82038  O  OE2    . GLU K  1 251 ? 156.14569 240.73315 259.71537 1.000 332.81593 ? 252  GLU K OE2    1 
ATOM   82039  H  H      . GLU K  1 251 ? 156.79675 235.34506 261.82331 1.000 332.81593 ? 252  GLU K H      1 
ATOM   82040  H  HA     . GLU K  1 251 ? 155.55488 236.72720 260.04976 1.000 332.81593 ? 252  GLU K HA     1 
ATOM   82041  H  HB2    . GLU K  1 251 ? 155.41689 237.64423 262.04281 1.000 332.81593 ? 252  GLU K HB2    1 
ATOM   82042  H  HB3    . GLU K  1 251 ? 156.94524 237.38752 262.35913 1.000 332.81593 ? 252  GLU K HB3    1 
ATOM   82043  H  HG2    . GLU K  1 251 ? 156.49804 239.65498 262.24161 1.000 332.81593 ? 252  GLU K HG2    1 
ATOM   82044  H  HG3    . GLU K  1 251 ? 157.54476 239.25001 261.12262 1.000 332.81593 ? 252  GLU K HG3    1 
ATOM   82045  N  N      . ASP K  1 252 ? 158.72976 236.98693 259.72363 1.000 337.72249 ? 253  ASP K N      1 
ATOM   82046  C  CA     . ASP K  1 252 ? 159.70163 236.92573 258.64190 1.000 337.72249 ? 253  ASP K CA     1 
ATOM   82047  C  C      . ASP K  1 252 ? 160.75990 235.87930 258.95212 1.000 337.72249 ? 253  ASP K C      1 
ATOM   82048  O  O      . ASP K  1 252 ? 161.18421 235.73306 260.10143 1.000 337.72249 ? 253  ASP K O      1 
ATOM   82049  C  CB     . ASP K  1 252 ? 160.36688 238.28885 258.41868 1.000 337.72249 ? 253  ASP K CB     1 
ATOM   82050  C  CG     . ASP K  1 252 ? 160.97876 238.42067 257.03778 1.000 337.72249 ? 253  ASP K CG     1 
ATOM   82051  O  OD1    . ASP K  1 252 ? 160.77155 237.51607 256.20214 1.000 337.72249 ? 253  ASP K OD1    1 
ATOM   82052  O  OD2    . ASP K  1 252 ? 161.66981 239.43047 256.78837 1.000 337.72249 ? 253  ASP K OD2    1 
ATOM   82053  H  H      . ASP K  1 252 ? 159.05960 236.84262 260.50470 1.000 337.72249 ? 253  ASP K H      1 
ATOM   82054  H  HA     . ASP K  1 252 ? 159.24838 236.66727 257.82444 1.000 337.72249 ? 253  ASP K HA     1 
ATOM   82055  H  HB2    . ASP K  1 252 ? 159.70071 238.98652 258.52004 1.000 337.72249 ? 253  ASP K HB2    1 
ATOM   82056  H  HB3    . ASP K  1 252 ? 161.07354 238.40658 259.07260 1.000 337.72249 ? 253  ASP K HB3    1 
ATOM   82057  N  N      . VAL K  1 253 ? 161.17882 235.15716 257.91407 1.000 338.12492 ? 254  VAL K N      1 
ATOM   82058  C  CA     . VAL K  1 253 ? 162.30209 234.23128 258.00256 1.000 338.12492 ? 254  VAL K CA     1 
ATOM   82059  C  C      . VAL K  1 253 ? 163.60009 235.00968 257.82602 1.000 338.12492 ? 254  VAL K C      1 
ATOM   82060  O  O      . VAL K  1 253 ? 164.18204 235.03150 256.73560 1.000 338.12492 ? 254  VAL K O      1 
ATOM   82061  C  CB     . VAL K  1 253 ? 162.17496 233.10820 256.95614 1.000 338.12492 ? 254  VAL K CB     1 
ATOM   82062  C  CG1    . VAL K  1 253 ? 163.37755 232.17580 257.01382 1.000 338.12492 ? 254  VAL K CG1    1 
ATOM   82063  C  CG2    . VAL K  1 253 ? 160.88206 232.33343 257.16471 1.000 338.12492 ? 254  VAL K CG2    1 
ATOM   82064  H  H      . VAL K  1 253 ? 160.81996 235.18805 257.13318 1.000 338.12492 ? 254  VAL K H      1 
ATOM   82065  H  HA     . VAL K  1 253 ? 162.31087 233.82419 258.88282 1.000 338.12492 ? 254  VAL K HA     1 
ATOM   82066  H  HB     . VAL K  1 253 ? 162.14635 233.50435 256.07120 1.000 338.12492 ? 254  VAL K HB     1 
ATOM   82067  H  HG11   . VAL K  1 253 ? 163.21132 231.41257 256.43866 1.000 338.12492 ? 254  VAL K HG11   1 
ATOM   82068  H  HG12   . VAL K  1 253 ? 163.50118 231.87871 257.92891 1.000 338.12492 ? 254  VAL K HG12   1 
ATOM   82069  H  HG13   . VAL K  1 253 ? 164.16608 232.65038 256.71197 1.000 338.12492 ? 254  VAL K HG13   1 
ATOM   82070  H  HG21   . VAL K  1 253 ? 160.84579 231.60413 256.52628 1.000 338.12492 ? 254  VAL K HG21   1 
ATOM   82071  H  HG22   . VAL K  1 253 ? 160.86738 231.98278 258.06901 1.000 338.12492 ? 254  VAL K HG22   1 
ATOM   82072  H  HG23   . VAL K  1 253 ? 160.12973 232.93040 257.02898 1.000 338.12492 ? 254  VAL K HG23   1 
ATOM   82073  N  N      . GLU K  1 254 ? 164.05120 235.66508 258.89273 1.000 344.22985 ? 255  GLU K N      1 
ATOM   82074  C  CA     . GLU K  1 254 ? 165.19639 236.56310 258.80479 1.000 344.22985 ? 255  GLU K CA     1 
ATOM   82075  C  C      . GLU K  1 254 ? 166.43679 235.81408 258.32914 1.000 344.22985 ? 255  GLU K C      1 
ATOM   82076  O  O      . GLU K  1 254 ? 166.83561 234.80943 258.92655 1.000 344.22985 ? 255  GLU K O      1 
ATOM   82077  C  CB     . GLU K  1 254 ? 165.44961 237.20919 260.16620 1.000 344.22985 ? 255  GLU K CB     1 
ATOM   82078  C  CG     . GLU K  1 254 ? 166.58121 238.22539 260.17766 1.000 344.22985 ? 255  GLU K CG     1 
ATOM   82079  C  CD     . GLU K  1 254 ? 166.30443 239.41437 259.28025 1.000 344.22985 ? 255  GLU K CD     1 
ATOM   82080  O  OE1    . GLU K  1 254 ? 166.51373 239.29703 258.05470 1.000 344.22985 ? 255  GLU K OE1    1 
ATOM   82081  O  OE2    . GLU K  1 254 ? 165.87615 240.46592 259.80032 1.000 344.22985 ? 255  GLU K OE2    1 
ATOM   82082  H  H      . GLU K  1 254 ? 163.71026 235.60590 259.68004 1.000 344.22985 ? 255  GLU K H      1 
ATOM   82083  H  HA     . GLU K  1 254 ? 165.00182 237.26543 258.16485 1.000 344.22985 ? 255  GLU K HA     1 
ATOM   82084  H  HB2    . GLU K  1 254 ? 164.64171 237.66743 260.44571 1.000 344.22985 ? 255  GLU K HB2    1 
ATOM   82085  H  HB3    . GLU K  1 254 ? 165.66569 236.51273 260.80469 1.000 344.22985 ? 255  GLU K HB3    1 
ATOM   82086  H  HG2    . GLU K  1 254 ? 166.69909 238.55498 261.08229 1.000 344.22985 ? 255  GLU K HG2    1 
ATOM   82087  H  HG3    . GLU K  1 254 ? 167.39756 237.80046 259.87173 1.000 344.22985 ? 255  GLU K HG3    1 
ATOM   82088  N  N      . GLY K  1 255 ? 167.04516 236.30889 257.25252 1.000 345.58981 ? 256  GLY K N      1 
ATOM   82089  C  CA     . GLY K  1 255 ? 168.01921 235.54503 256.49497 1.000 345.58981 ? 256  GLY K CA     1 
ATOM   82090  C  C      . GLY K  1 255 ? 169.30555 235.28749 257.25418 1.000 345.58981 ? 256  GLY K C      1 
ATOM   82091  O  O      . GLY K  1 255 ? 169.66404 234.13608 257.51593 1.000 345.58981 ? 256  GLY K O      1 
ATOM   82092  H  H      . GLY K  1 255 ? 166.90483 237.09775 256.94008 1.000 345.58981 ? 256  GLY K H      1 
ATOM   82093  H  HA2    . GLY K  1 255 ? 167.63370 234.68971 256.24936 1.000 345.58981 ? 256  GLY K HA2    1 
ATOM   82094  H  HA3    . GLY K  1 255 ? 168.23810 236.02489 255.68086 1.000 345.58981 ? 256  GLY K HA3    1 
ATOM   82095  N  N      . GLU K  1 256 ? 169.99802 236.36511 257.63067 1.000 348.01059 ? 257  GLU K N      1 
ATOM   82096  C  CA     . GLU K  1 256 ? 171.24938 236.25310 258.37359 1.000 348.01059 ? 257  GLU K CA     1 
ATOM   82097  C  C      . GLU K  1 256 ? 171.03144 235.72564 259.78388 1.000 348.01059 ? 257  GLU K C      1 
ATOM   82098  O  O      . GLU K  1 256 ? 171.98852 235.27991 260.42565 1.000 348.01059 ? 257  GLU K O      1 
ATOM   82099  C  CB     . GLU K  1 256 ? 171.94854 237.61270 258.42875 1.000 348.01059 ? 257  GLU K CB     1 
ATOM   82100  C  CG     . GLU K  1 256 ? 171.16717 238.68695 259.17970 1.000 348.01059 ? 257  GLU K CG     1 
ATOM   82101  C  CD     . GLU K  1 256 ? 171.44450 238.69236 260.67278 1.000 348.01059 ? 257  GLU K CD     1 
ATOM   82102  O  OE1    . GLU K  1 256 ? 172.53031 238.23265 261.08465 1.000 348.01059 ? 257  GLU K OE1    1 
ATOM   82103  O  OE2    . GLU K  1 256 ? 170.57148 239.15599 261.43628 1.000 348.01059 ? 257  GLU K OE2    1 
ATOM   82104  H  H      . GLU K  1 256 ? 169.76098 237.17494 257.46489 1.000 348.01059 ? 257  GLU K H      1 
ATOM   82105  H  HA     . GLU K  1 256 ? 171.83548 235.63425 257.91056 1.000 348.01059 ? 257  GLU K HA     1 
ATOM   82106  H  HB2    . GLU K  1 256 ? 172.80863 237.50451 258.86303 1.000 348.01059 ? 257  GLU K HB2    1 
ATOM   82107  H  HB3    . GLU K  1 256 ? 172.08059 237.92826 257.52102 1.000 348.01059 ? 257  GLU K HB3    1 
ATOM   82108  H  HG2    . GLU K  1 256 ? 171.41196 239.55707 258.82769 1.000 348.01059 ? 257  GLU K HG2    1 
ATOM   82109  H  HG3    . GLU K  1 256 ? 170.21770 238.53494 259.05341 1.000 348.01059 ? 257  GLU K HG3    1 
ATOM   82110  N  N      . ALA K  1 257 ? 169.79593 235.76729 260.26904 1.000 344.40663 ? 258  ALA K N      1 
ATOM   82111  C  CA     . ALA K  1 257 ? 169.40403 235.17109 261.53826 1.000 344.40663 ? 258  ALA K CA     1 
ATOM   82112  C  C      . ALA K  1 257 ? 168.81811 233.78201 261.30082 1.000 344.40663 ? 258  ALA K C      1 
ATOM   82113  O  O      . ALA K  1 257 ? 169.48258 232.91869 260.71823 1.000 344.40663 ? 258  ALA K O      1 
ATOM   82114  C  CB     . ALA K  1 257 ? 168.41511 236.08065 262.26801 1.000 344.40663 ? 258  ALA K CB     1 
ATOM   82115  H  H      . ALA K  1 257 ? 169.14195 236.15215 259.86460 1.000 344.40663 ? 258  ALA K H      1 
ATOM   82116  H  HA     . ALA K  1 257 ? 170.18968 235.07317 262.09859 1.000 344.40663 ? 258  ALA K HA     1 
ATOM   82117  H  HB1    . ALA K  1 257 ? 168.82552 236.94988 262.39843 1.000 344.40663 ? 258  ALA K HB1    1 
ATOM   82118  H  HB2    . ALA K  1 257 ? 167.61399 236.17152 261.73141 1.000 344.40663 ? 258  ALA K HB2    1 
ATOM   82119  H  HB3    . ALA K  1 257 ? 168.19870 235.68563 263.12694 1.000 344.40663 ? 258  ALA K HB3    1 
ATOM   82120  N  N      . LEU K  1 258 ? 167.58487 233.55920 261.75623 1.000 341.62791 ? 259  LEU K N      1 
ATOM   82121  C  CA     . LEU K  1 258 ? 166.91829 232.26117 261.73841 1.000 341.62791 ? 259  LEU K CA     1 
ATOM   82122  C  C      . LEU K  1 258 ? 167.28182 231.36936 260.55535 1.000 341.62791 ? 259  LEU K C      1 
ATOM   82123  O  O      . LEU K  1 258 ? 167.64666 230.20598 260.75385 1.000 341.62791 ? 259  LEU K O      1 
ATOM   82124  C  CB     . LEU K  1 258 ? 165.40189 232.49680 261.74366 1.000 341.62791 ? 259  LEU K CB     1 
ATOM   82125  C  CG     . LEU K  1 258 ? 164.46020 231.40293 261.22344 1.000 341.62791 ? 259  LEU K CG     1 
ATOM   82126  C  CD1    . LEU K  1 258 ? 164.55283 230.12608 262.02816 1.000 341.62791 ? 259  LEU K CD1    1 
ATOM   82127  C  CD2    . LEU K  1 258 ? 163.02790 231.92019 261.21992 1.000 341.62791 ? 259  LEU K CD2    1 
ATOM   82128  H  H      . LEU K  1 258 ? 167.08255 234.16794 262.09338 1.000 341.62791 ? 259  LEU K H      1 
ATOM   82129  H  HA     . LEU K  1 258 ? 167.14722 231.78243 262.55034 1.000 341.62791 ? 259  LEU K HA     1 
ATOM   82130  H  HB2    . LEU K  1 258 ? 165.13859 232.67421 262.66004 1.000 341.62791 ? 259  LEU K HB2    1 
ATOM   82131  H  HB3    . LEU K  1 258 ? 165.22846 233.28840 261.21055 1.000 341.62791 ? 259  LEU K HB3    1 
ATOM   82132  H  HG     . LEU K  1 258 ? 164.69117 231.19292 260.30537 1.000 341.62791 ? 259  LEU K HG     1 
ATOM   82133  H  HD11   . LEU K  1 258 ? 164.09856 229.41465 261.55041 1.000 341.62791 ? 259  LEU K HD11   1 
ATOM   82134  H  HD12   . LEU K  1 258 ? 165.48702 229.90300 262.15365 1.000 341.62791 ? 259  LEU K HD12   1 
ATOM   82135  H  HD13   . LEU K  1 258 ? 164.13254 230.27307 262.88748 1.000 341.62791 ? 259  LEU K HD13   1 
ATOM   82136  H  HD21   . LEU K  1 258 ? 162.69397 231.93114 262.13055 1.000 341.62791 ? 259  LEU K HD21   1 
ATOM   82137  H  HD22   . LEU K  1 258 ? 162.48204 231.33285 260.67410 1.000 341.62791 ? 259  LEU K HD22   1 
ATOM   82138  H  HD23   . LEU K  1 258 ? 163.01682 232.81796 260.85300 1.000 341.62791 ? 259  LEU K HD23   1 
ATOM   82139  N  N      . ALA K  1 259 ? 167.19811 231.88323 259.32852 1.000 338.21680 ? 260  ALA K N      1 
ATOM   82140  C  CA     . ALA K  1 259 ? 167.46558 231.03658 258.16915 1.000 338.21680 ? 260  ALA K CA     1 
ATOM   82141  C  C      . ALA K  1 259 ? 168.89905 230.51218 258.16345 1.000 338.21680 ? 260  ALA K C      1 
ATOM   82142  O  O      . ALA K  1 259 ? 169.12375 229.30249 258.04723 1.000 338.21680 ? 260  ALA K O      1 
ATOM   82143  C  CB     . ALA K  1 259 ? 167.17990 231.81454 256.88510 1.000 338.21680 ? 260  ALA K CB     1 
ATOM   82144  H  H      . ALA K  1 259 ? 166.99368 232.69793 259.14387 1.000 338.21680 ? 260  ALA K H      1 
ATOM   82145  H  HA     . ALA K  1 259 ? 166.86889 230.27223 258.19396 1.000 338.21680 ? 260  ALA K HA     1 
ATOM   82146  H  HB1    . ALA K  1 259 ? 167.16410 231.19670 256.13748 1.000 338.21680 ? 260  ALA K HB1    1 
ATOM   82147  H  HB2    . ALA K  1 259 ? 166.32113 232.25556 256.96943 1.000 338.21680 ? 260  ALA K HB2    1 
ATOM   82148  H  HB3    . ALA K  1 259 ? 167.87848 232.47466 256.75559 1.000 338.21680 ? 260  ALA K HB3    1 
ATOM   82149  N  N      . THR K  1 260 ? 169.88561 231.39891 258.30922 1.000 334.79372 ? 261  THR K N      1 
ATOM   82150  C  CA     . THR K  1 260 ? 171.27057 230.93812 258.38907 1.000 334.79372 ? 261  THR K CA     1 
ATOM   82151  C  C      . THR K  1 260 ? 171.47907 229.97579 259.55155 1.000 334.79372 ? 261  THR K C      1 
ATOM   82152  O  O      . THR K  1 260 ? 172.14183 228.94262 259.40063 1.000 334.79372 ? 261  THR K O      1 
ATOM   82153  C  CB     . THR K  1 260 ? 172.22280 232.12596 258.51743 1.000 334.79372 ? 261  THR K CB     1 
ATOM   82154  O  OG1    . THR K  1 260 ? 171.70864 233.05424 259.47851 1.000 334.79372 ? 261  THR K OG1    1 
ATOM   82155  C  CG2    . THR K  1 260 ? 172.41350 232.81392 257.17070 1.000 334.79372 ? 261  THR K CG2    1 
ATOM   82156  H  H      . THR K  1 260 ? 169.78314 232.25115 258.36256 1.000 334.79372 ? 261  THR K H      1 
ATOM   82157  H  HA     . THR K  1 260 ? 171.49149 230.46725 257.57035 1.000 334.79372 ? 261  THR K HA     1 
ATOM   82158  H  HB     . THR K  1 260 ? 173.08843 231.80694 258.81696 1.000 334.79372 ? 261  THR K HB     1 
ATOM   82159  H  HG1    . THR K  1 260 ? 172.32174 233.56960 259.73114 1.000 334.79372 ? 261  THR K HG1    1 
ATOM   82160  H  HG21   . THR K  1 260 ? 172.88703 232.22431 256.56314 1.000 334.79372 ? 261  THR K HG21   1 
ATOM   82161  H  HG22   . THR K  1 260 ? 172.92954 233.62721 257.28500 1.000 334.79372 ? 261  THR K HG22   1 
ATOM   82162  H  HG23   . THR K  1 260 ? 171.55504 233.03892 256.78354 1.000 334.79372 ? 261  THR K HG23   1 
ATOM   82163  N  N      . LEU K  1 261 ? 170.92023 230.29493 260.71962 1.000 330.34289 ? 262  LEU K N      1 
ATOM   82164  C  CA     . LEU K  1 261 ? 171.09956 229.42924 261.88000 1.000 330.34289 ? 262  LEU K CA     1 
ATOM   82165  C  C      . LEU K  1 261 ? 170.45490 228.06619 261.66414 1.000 330.34289 ? 262  LEU K C      1 
ATOM   82166  O  O      . LEU K  1 261 ? 171.02444 227.03553 262.04156 1.000 330.34289 ? 262  LEU K O      1 
ATOM   82167  C  CB     . LEU K  1 261 ? 170.51727 230.10286 263.12258 1.000 330.34289 ? 262  LEU K CB     1 
ATOM   82168  C  CG     . LEU K  1 261 ? 171.19211 231.40474 263.56192 1.000 330.34289 ? 262  LEU K CG     1 
ATOM   82169  C  CD1    . LEU K  1 261 ? 170.39656 232.06529 264.67773 1.000 330.34289 ? 262  LEU K CD1    1 
ATOM   82170  C  CD2    . LEU K  1 261 ? 172.62691 231.15511 264.00146 1.000 330.34289 ? 262  LEU K CD2    1 
ATOM   82171  H  H      . LEU K  1 261 ? 170.44089 230.99430 260.86308 1.000 330.34289 ? 262  LEU K H      1 
ATOM   82172  H  HA     . LEU K  1 261 ? 172.04796 229.29035 262.02688 1.000 330.34289 ? 262  LEU K HA     1 
ATOM   82173  H  HB2    . LEU K  1 261 ? 169.58422 230.30490 262.95093 1.000 330.34289 ? 262  LEU K HB2    1 
ATOM   82174  H  HB3    . LEU K  1 261 ? 170.58122 229.48110 263.86421 1.000 330.34289 ? 262  LEU K HB3    1 
ATOM   82175  H  HG     . LEU K  1 261 ? 171.21385 232.01679 262.80966 1.000 330.34289 ? 262  LEU K HG     1 
ATOM   82176  H  HD11   . LEU K  1 261 ? 170.79745 232.92376 264.88593 1.000 330.34289 ? 262  LEU K HD11   1 
ATOM   82177  H  HD12   . LEU K  1 261 ? 169.48166 232.19069 264.38074 1.000 330.34289 ? 262  LEU K HD12   1 
ATOM   82178  H  HD13   . LEU K  1 261 ? 170.41504 231.49239 265.46021 1.000 330.34289 ? 262  LEU K HD13   1 
ATOM   82179  H  HD21   . LEU K  1 261 ? 173.14055 230.83895 263.24207 1.000 330.34289 ? 262  LEU K HD21   1 
ATOM   82180  H  HD22   . LEU K  1 261 ? 172.62987 230.48764 264.70521 1.000 330.34289 ? 262  LEU K HD22   1 
ATOM   82181  H  HD23   . LEU K  1 261 ? 173.00419 231.98594 264.33079 1.000 330.34289 ? 262  LEU K HD23   1 
ATOM   82182  N  N      . VAL K  1 262 ? 169.26989 228.03791 261.05346 1.000 332.93142 ? 263  VAL K N      1 
ATOM   82183  C  CA     . VAL K  1 262 ? 168.64804 226.76549 260.69456 1.000 332.93142 ? 263  VAL K CA     1 
ATOM   82184  C  C      . VAL K  1 262 ? 169.50800 226.01375 259.68635 1.000 332.93142 ? 263  VAL K C      1 
ATOM   82185  O  O      . VAL K  1 262 ? 169.76741 224.81443 259.83959 1.000 332.93142 ? 263  VAL K O      1 
ATOM   82186  C  CB     . VAL K  1 262 ? 167.22175 227.00038 260.16535 1.000 332.93142 ? 263  VAL K CB     1 
ATOM   82187  C  CG1    . VAL K  1 262 ? 166.69034 225.75936 259.46500 1.000 332.93142 ? 263  VAL K CG1    1 
ATOM   82188  C  CG2    . VAL K  1 262 ? 166.30419 227.39646 261.30549 1.000 332.93142 ? 263  VAL K CG2    1 
ATOM   82189  H  H      . VAL K  1 262 ? 168.81059 228.73279 260.83974 1.000 332.93142 ? 263  VAL K H      1 
ATOM   82190  H  HA     . VAL K  1 262 ? 168.58130 226.21507 261.49063 1.000 332.93142 ? 263  VAL K HA     1 
ATOM   82191  H  HB     . VAL K  1 262 ? 167.23599 227.72719 259.52337 1.000 332.93142 ? 263  VAL K HB     1 
ATOM   82192  H  HG11   . VAL K  1 262 ? 165.75328 225.89437 259.25440 1.000 332.93142 ? 263  VAL K HG11   1 
ATOM   82193  H  HG12   . VAL K  1 262 ? 166.79091 224.99948 260.05875 1.000 332.93142 ? 263  VAL K HG12   1 
ATOM   82194  H  HG13   . VAL K  1 262 ? 167.19420 225.60662 258.65189 1.000 332.93142 ? 263  VAL K HG13   1 
ATOM   82195  H  HG21   . VAL K  1 262 ? 165.43973 227.64610 260.94399 1.000 332.93142 ? 263  VAL K HG21   1 
ATOM   82196  H  HG22   . VAL K  1 262 ? 166.69937 228.14591 261.77605 1.000 332.93142 ? 263  VAL K HG22   1 
ATOM   82197  H  HG23   . VAL K  1 262 ? 166.20812 226.64360 261.90955 1.000 332.93142 ? 263  VAL K HG23   1 
ATOM   82198  N  N      . VAL K  1 263 ? 169.97354 226.70693 258.64539 1.000 329.54986 ? 264  VAL K N      1 
ATOM   82199  C  CA     . VAL K  1 263 ? 170.86489 226.06620 257.68176 1.000 329.54986 ? 264  VAL K CA     1 
ATOM   82200  C  C      . VAL K  1 263 ? 172.10487 225.52753 258.38090 1.000 329.54986 ? 264  VAL K C      1 
ATOM   82201  O  O      . VAL K  1 263 ? 172.62104 224.46000 258.02817 1.000 329.54986 ? 264  VAL K O      1 
ATOM   82202  C  CB     . VAL K  1 263 ? 171.22912 227.04774 256.55238 1.000 329.54986 ? 264  VAL K CB     1 
ATOM   82203  C  CG1    . VAL K  1 263 ? 172.27071 226.43424 255.62661 1.000 329.54986 ? 264  VAL K CG1    1 
ATOM   82204  C  CG2    . VAL K  1 263 ? 169.98765 227.41327 255.75653 1.000 329.54986 ? 264  VAL K CG2    1 
ATOM   82205  H  H      . VAL K  1 263 ? 169.79118 227.53068 258.47810 1.000 329.54986 ? 264  VAL K H      1 
ATOM   82206  H  HA     . VAL K  1 263 ? 170.39990 225.31912 257.27763 1.000 329.54986 ? 264  VAL K HA     1 
ATOM   82207  H  HB     . VAL K  1 263 ? 171.59767 227.85939 256.93517 1.000 329.54986 ? 264  VAL K HB     1 
ATOM   82208  H  HG11   . VAL K  1 263 ? 172.40174 227.02849 254.87163 1.000 329.54986 ? 264  VAL K HG11   1 
ATOM   82209  H  HG12   . VAL K  1 263 ? 173.10763 226.32528 256.10502 1.000 329.54986 ? 264  VAL K HG12   1 
ATOM   82210  H  HG13   . VAL K  1 263 ? 171.94734 225.57561 255.31147 1.000 329.54986 ? 264  VAL K HG13   1 
ATOM   82211  H  HG21   . VAL K  1 263 ? 169.64679 226.61460 255.32395 1.000 329.54986 ? 264  VAL K HG21   1 
ATOM   82212  H  HG22   . VAL K  1 263 ? 170.22527 228.07431 255.08808 1.000 329.54986 ? 264  VAL K HG22   1 
ATOM   82213  H  HG23   . VAL K  1 263 ? 169.31722 227.77457 256.35382 1.000 329.54986 ? 264  VAL K HG23   1 
ATOM   82214  N  N      . ASN K  1 264 ? 172.60135 226.25086 259.38200 1.000 321.90768 ? 265  ASN K N      1 
ATOM   82215  C  CA     . ASN K  1 264 ? 173.71002 225.75417 260.18394 1.000 321.90768 ? 265  ASN K CA     1 
ATOM   82216  C  C      . ASN K  1 264 ? 173.28236 224.69270 261.18899 1.000 321.90768 ? 265  ASN K C      1 
ATOM   82217  O  O      . ASN K  1 264 ? 174.13339 223.93772 261.67145 1.000 321.90768 ? 265  ASN K O      1 
ATOM   82218  C  CB     . ASN K  1 264 ? 174.37546 226.91584 260.92178 1.000 321.90768 ? 265  ASN K CB     1 
ATOM   82219  C  CG     . ASN K  1 264 ? 175.33017 227.69370 260.03970 1.000 321.90768 ? 265  ASN K CG     1 
ATOM   82220  O  OD1    . ASN K  1 264 ? 175.11119 228.87175 259.75784 1.000 321.90768 ? 265  ASN K OD1    1 
ATOM   82221  N  ND2    . ASN K  1 264 ? 176.39748 227.03808 259.59856 1.000 321.90768 ? 265  ASN K ND2    1 
ATOM   82222  H  H      . ASN K  1 264 ? 172.31362 227.02697 259.61439 1.000 321.90768 ? 265  ASN K H      1 
ATOM   82223  H  HA     . ASN K  1 264 ? 174.36876 225.35670 259.59331 1.000 321.90768 ? 265  ASN K HA     1 
ATOM   82224  H  HB2    . ASN K  1 264 ? 173.68928 227.52568 261.23465 1.000 321.90768 ? 265  ASN K HB2    1 
ATOM   82225  H  HB3    . ASN K  1 264 ? 174.87772 226.56529 261.67392 1.000 321.90768 ? 265  ASN K HB3    1 
ATOM   82226  H  HD21   . ASN K  1 264 ? 176.51955 226.21601 259.81998 1.000 321.90768 ? 265  ASN K HD21   1 
ATOM   82227  H  HD22   . ASN K  1 264 ? 176.97354 227.43951 259.10222 1.000 321.90768 ? 265  ASN K HD22   1 
ATOM   82228  N  N      . THR K  1 265 ? 171.98993 224.61774 261.51545 1.000 326.45035 ? 266  THR K N      1 
ATOM   82229  C  CA     . THR K  1 265 ? 171.53157 223.64953 262.50657 1.000 326.45035 ? 266  THR K CA     1 
ATOM   82230  C  C      . THR K  1 265 ? 171.61734 222.21589 261.99788 1.000 326.45035 ? 266  THR K C      1 
ATOM   82231  O  O      . THR K  1 265 ? 171.86947 221.29893 262.78796 1.000 326.45035 ? 266  THR K O      1 
ATOM   82232  C  CB     . THR K  1 265 ? 170.09462 223.96710 262.92422 1.000 326.45035 ? 266  THR K CB     1 
ATOM   82233  O  OG1    . THR K  1 265 ? 170.04140 225.27359 263.50981 1.000 326.45035 ? 266  THR K OG1    1 
ATOM   82234  C  CG2    . THR K  1 265 ? 169.58487 222.94398 263.93421 1.000 326.45035 ? 266  THR K CG2    1 
ATOM   82235  H  H      . THR K  1 265 ? 171.36882 225.10964 261.18291 1.000 326.45035 ? 266  THR K H      1 
ATOM   82236  H  HA     . THR K  1 265 ? 172.09312 223.71913 263.29451 1.000 326.45035 ? 266  THR K HA     1 
ATOM   82237  H  HB     . THR K  1 265 ? 169.51840 223.93946 262.14467 1.000 326.45035 ? 266  THR K HB     1 
ATOM   82238  H  HG1    . THR K  1 265 ? 170.33669 225.84219 262.96795 1.000 326.45035 ? 266  THR K HG1    1 
ATOM   82239  H  HG21   . THR K  1 265 ? 168.72656 223.22769 264.28589 1.000 326.45035 ? 266  THR K HG21   1 
ATOM   82240  H  HG22   . THR K  1 265 ? 170.21361 222.86334 264.66847 1.000 326.45035 ? 266  THR K HG22   1 
ATOM   82241  H  HG23   . THR K  1 265 ? 169.47985 222.07618 263.51426 1.000 326.45035 ? 266  THR K HG23   1 
ATOM   82242  N  N      . MET K  1 266 ? 171.41495 221.99621 260.70181 1.000 324.21557 ? 267  MET K N      1 
ATOM   82243  C  CA     . MET K  1 266 ? 171.54610 220.67426 260.10664 1.000 324.21557 ? 267  MET K CA     1 
ATOM   82244  C  C      . MET K  1 266 ? 172.80156 220.58858 259.25103 1.000 324.21557 ? 267  MET K C      1 
ATOM   82245  O  O      . MET K  1 266 ? 173.13265 221.52145 258.51235 1.000 324.21557 ? 267  MET K O      1 
ATOM   82246  C  CB     . MET K  1 266 ? 170.31405 220.31907 259.26198 1.000 324.21557 ? 267  MET K CB     1 
ATOM   82247  C  CG     . MET K  1 266 ? 170.32282 220.83864 257.82758 1.000 324.21557 ? 267  MET K CG     1 
ATOM   82248  S  SD     . MET K  1 266 ? 170.19596 222.62820 257.73752 1.000 324.21557 ? 267  MET K SD     1 
ATOM   82249  C  CE     . MET K  1 266 ? 168.49173 222.85222 258.23516 1.000 324.21557 ? 267  MET K CE     1 
ATOM   82250  H  H      . MET K  1 266 ? 171.19737 222.60852 260.13851 1.000 324.21557 ? 267  MET K H      1 
ATOM   82251  H  HA     . MET K  1 266 ? 171.61167 220.01570 260.81531 1.000 324.21557 ? 267  MET K HA     1 
ATOM   82252  H  HB2    . MET K  1 266 ? 170.24109 219.35329 259.21893 1.000 324.21557 ? 267  MET K HB2    1 
ATOM   82253  H  HB3    . MET K  1 266 ? 169.52820 220.68384 259.69741 1.000 324.21557 ? 267  MET K HB3    1 
ATOM   82254  H  HG2    . MET K  1 266 ? 171.13093 220.56595 257.36921 1.000 324.21557 ? 267  MET K HG2    1 
ATOM   82255  H  HG3    . MET K  1 266 ? 169.55284 220.47112 257.36607 1.000 324.21557 ? 267  MET K HG3    1 
ATOM   82256  H  HE1    . MET K  1 266 ? 167.92742 222.27639 257.69589 1.000 324.21557 ? 267  MET K HE1    1 
ATOM   82257  H  HE2    . MET K  1 266 ? 168.24581 223.77903 258.09823 1.000 324.21557 ? 267  MET K HE2    1 
ATOM   82258  H  HE3    . MET K  1 266 ? 168.40280 222.61990 259.17265 1.000 324.21557 ? 267  MET K HE3    1 
ATOM   82259  N  N      . ARG K  1 267 ? 173.49333 219.45797 259.36495 1.000 318.54175 ? 268  ARG K N      1 
ATOM   82260  C  CA     . ARG K  1 267 ? 174.45064 218.98873 258.36663 1.000 318.54175 ? 268  ARG K CA     1 
ATOM   82261  C  C      . ARG K  1 267 ? 173.83743 217.88402 257.52040 1.000 318.54175 ? 268  ARG K C      1 
ATOM   82262  O  O      . ARG K  1 267 ? 174.47872 216.87101 257.22776 1.000 318.54175 ? 268  ARG K O      1 
ATOM   82263  C  CB     . ARG K  1 267 ? 175.73042 218.50424 259.04095 1.000 318.54175 ? 268  ARG K CB     1 
ATOM   82264  C  CG     . ARG K  1 267 ? 176.43771 219.55190 259.89425 1.000 318.54175 ? 268  ARG K CG     1 
ATOM   82265  C  CD     . ARG K  1 267 ? 177.00975 220.68818 259.05708 1.000 318.54175 ? 268  ARG K CD     1 
ATOM   82266  N  NE     . ARG K  1 267 ? 175.98049 221.60951 258.59061 1.000 318.54175 ? 268  ARG K NE     1 
ATOM   82267  C  CZ     . ARG K  1 267 ? 176.19534 222.61053 257.74789 1.000 318.54175 ? 268  ARG K CZ     1 
ATOM   82268  N  NH1    . ARG K  1 267 ? 177.40844 222.88875 257.29849 1.000 318.54175 ? 268  ARG K NH1    1 
ATOM   82269  N  NH2    . ARG K  1 267 ? 175.16796 223.35648 257.35178 1.000 318.54175 ? 268  ARG K NH2    1 
ATOM   82270  H  H      . ARG K  1 267 ? 173.42183 218.92652 260.03738 1.000 318.54175 ? 268  ARG K H      1 
ATOM   82271  H  HA     . ARG K  1 267 ? 174.67601 219.71842 257.77106 1.000 318.54175 ? 268  ARG K HA     1 
ATOM   82272  H  HB2    . ARG K  1 267 ? 175.51214 217.75518 259.61731 1.000 318.54175 ? 268  ARG K HB2    1 
ATOM   82273  H  HB3    . ARG K  1 267 ? 176.35228 218.21661 258.35431 1.000 318.54175 ? 268  ARG K HB3    1 
ATOM   82274  H  HG2    . ARG K  1 267 ? 175.80477 219.93033 260.52426 1.000 318.54175 ? 268  ARG K HG2    1 
ATOM   82275  H  HG3    . ARG K  1 267 ? 177.17030 219.13081 260.37067 1.000 318.54175 ? 268  ARG K HG3    1 
ATOM   82276  H  HD2    . ARG K  1 267 ? 177.64213 221.19041 259.59449 1.000 318.54175 ? 268  ARG K HD2    1 
ATOM   82277  H  HD3    . ARG K  1 267 ? 177.45543 220.31610 258.27997 1.000 318.54175 ? 268  ARG K HD3    1 
ATOM   82278  H  HE     . ARG K  1 267 ? 175.20192 221.55220 258.95068 1.000 318.54175 ? 268  ARG K HE     1 
ATOM   82279  H  HH11   . ARG K  1 267 ? 178.08123 222.41538 257.54883 1.000 318.54175 ? 268  ARG K HH11   1 
ATOM   82280  H  HH12   . ARG K  1 267 ? 177.52293 223.53809 256.74639 1.000 318.54175 ? 268  ARG K HH12   1 
ATOM   82281  H  HH21   . ARG K  1 267 ? 174.37444 223.17676 257.63025 1.000 318.54175 ? 268  ARG K HH21   1 
ATOM   82282  H  HH22   . ARG K  1 267 ? 175.29055 223.99157 256.78551 1.000 318.54175 ? 268  ARG K HH22   1 
ATOM   82283  N  N      . GLY K  1 268 ? 172.58004 218.06883 257.11760 1.000 323.67785 ? 269  GLY K N      1 
ATOM   82284  C  CA     . GLY K  1 268 ? 171.77915 217.00800 256.55241 1.000 323.67785 ? 269  GLY K CA     1 
ATOM   82285  C  C      . GLY K  1 268 ? 171.18765 216.06233 257.57163 1.000 323.67785 ? 269  GLY K C      1 
ATOM   82286  O  O      . GLY K  1 268 ? 170.40984 215.17689 257.19298 1.000 323.67785 ? 269  GLY K O      1 
ATOM   82287  H  H      . GLY K  1 268 ? 172.16784 218.82087 257.16672 1.000 323.67785 ? 269  GLY K H      1 
ATOM   82288  H  HA2    . GLY K  1 268 ? 171.04969 217.39779 256.04574 1.000 323.67785 ? 269  GLY K HA2    1 
ATOM   82289  H  HA3    . GLY K  1 268 ? 172.32634 216.48858 255.94270 1.000 323.67785 ? 269  GLY K HA3    1 
ATOM   82290  N  N      . ILE K  1 269 ? 171.52727 216.21790 258.84993 1.000 320.94529 ? 270  ILE K N      1 
ATOM   82291  C  CA     . ILE K  1 269 ? 171.16776 215.26815 259.89313 1.000 320.94529 ? 270  ILE K CA     1 
ATOM   82292  C  C      . ILE K  1 269 ? 170.12715 215.83845 260.85040 1.000 320.94529 ? 270  ILE K C      1 
ATOM   82293  O  O      . ILE K  1 269 ? 169.87380 215.24397 261.90350 1.000 320.94529 ? 270  ILE K O      1 
ATOM   82294  C  CB     . ILE K  1 269 ? 172.41345 214.79327 260.66041 1.000 320.94529 ? 270  ILE K CB     1 
ATOM   82295  C  CG1    . ILE K  1 269 ? 173.10293 215.97038 261.35773 1.000 320.94529 ? 270  ILE K CG1    1 
ATOM   82296  C  CG2    . ILE K  1 269 ? 173.38189 214.09767 259.71623 1.000 320.94529 ? 270  ILE K CG2    1 
ATOM   82297  C  CD1    . ILE K  1 269 ? 174.14581 215.54969 262.36976 1.000 320.94529 ? 270  ILE K CD1    1 
ATOM   82298  H  H      . ILE K  1 269 ? 171.97981 216.88736 259.14394 1.000 320.94529 ? 270  ILE K H      1 
ATOM   82299  H  HA     . ILE K  1 269 ? 170.77455 214.48667 259.47437 1.000 320.94529 ? 270  ILE K HA     1 
ATOM   82300  H  HB     . ILE K  1 269 ? 172.13376 214.15665 261.33679 1.000 320.94529 ? 270  ILE K HB     1 
ATOM   82301  H  HG12   . ILE K  1 269 ? 173.54423 216.51498 260.68732 1.000 320.94529 ? 270  ILE K HG12   1 
ATOM   82302  H  HG13   . ILE K  1 269 ? 172.44123 216.50026 261.82726 1.000 320.94529 ? 270  ILE K HG13   1 
ATOM   82303  H  HG21   . ILE K  1 269 ? 174.08584 213.68028 260.23699 1.000 320.94529 ? 270  ILE K HG21   1 
ATOM   82304  H  HG22   . ILE K  1 269 ? 172.90027 213.42376 259.21149 1.000 320.94529 ? 270  ILE K HG22   1 
ATOM   82305  H  HG23   . ILE K  1 269 ? 173.76154 214.75512 259.11259 1.000 320.94529 ? 270  ILE K HG23   1 
ATOM   82306  H  HD11   . ILE K  1 269 ? 174.49222 216.34000 262.81289 1.000 320.94529 ? 270  ILE K HD11   1 
ATOM   82307  H  HD12   . ILE K  1 269 ? 173.73401 214.95929 263.02001 1.000 320.94529 ? 270  ILE K HD12   1 
ATOM   82308  H  HD13   . ILE K  1 269 ? 174.86341 215.08637 261.91021 1.000 320.94529 ? 270  ILE K HD13   1 
ATOM   82309  N  N      . VAL K  1 270 ? 169.51540 216.97650 260.52037 1.000 329.13651 ? 271  VAL K N      1 
ATOM   82310  C  CA     . VAL K  1 270 ? 168.44833 217.55002 261.33402 1.000 329.13651 ? 271  VAL K CA     1 
ATOM   82311  C  C      . VAL K  1 270 ? 167.30183 217.97492 260.42419 1.000 329.13651 ? 271  VAL K C      1 
ATOM   82312  O  O      . VAL K  1 270 ? 167.52366 218.62124 259.39409 1.000 329.13651 ? 271  VAL K O      1 
ATOM   82313  C  CB     . VAL K  1 270 ? 168.95037 218.74793 262.16474 1.000 329.13651 ? 271  VAL K CB     1 
ATOM   82314  C  CG1    . VAL K  1 270 ? 167.90563 219.16275 263.18877 1.000 329.13651 ? 271  VAL K CG1    1 
ATOM   82315  C  CG2    . VAL K  1 270 ? 170.27096 218.41291 262.84755 1.000 329.13651 ? 271  VAL K CG2    1 
ATOM   82316  H  H      . VAL K  1 270 ? 169.70321 217.43942 259.82106 1.000 329.13651 ? 271  VAL K H      1 
ATOM   82317  H  HA     . VAL K  1 270 ? 168.11342 216.87695 261.94651 1.000 329.13651 ? 271  VAL K HA     1 
ATOM   82318  H  HB     . VAL K  1 270 ? 169.10267 219.50089 261.57386 1.000 329.13651 ? 271  VAL K HB     1 
ATOM   82319  H  HG11   . VAL K  1 270 ? 167.08333 219.39135 262.73164 1.000 329.13651 ? 271  VAL K HG11   1 
ATOM   82320  H  HG12   . VAL K  1 270 ? 167.75013 218.42171 263.79496 1.000 329.13651 ? 271  VAL K HG12   1 
ATOM   82321  H  HG13   . VAL K  1 270 ? 168.23622 219.92862 263.68395 1.000 329.13651 ? 271  VAL K HG13   1 
ATOM   82322  H  HG21   . VAL K  1 270 ? 170.53200 219.16043 263.40798 1.000 329.13651 ? 271  VAL K HG21   1 
ATOM   82323  H  HG22   . VAL K  1 270 ? 170.94950 218.25501 262.17304 1.000 329.13651 ? 271  VAL K HG22   1 
ATOM   82324  H  HG23   . VAL K  1 270 ? 170.15157 217.61945 263.39255 1.000 329.13651 ? 271  VAL K HG23   1 
ATOM   82325  N  N      . LYS K  1 271 ? 166.07906 217.60760 260.81187 1.000 327.67263 ? 272  LYS K N      1 
ATOM   82326  C  CA     . LYS K  1 271 ? 164.88369 217.73672 259.97407 1.000 327.67263 ? 272  LYS K CA     1 
ATOM   82327  C  C      . LYS K  1 271 ? 164.22294 219.08663 260.23295 1.000 327.67263 ? 272  LYS K C      1 
ATOM   82328  O  O      . LYS K  1 271 ? 163.36313 219.21815 261.10549 1.000 327.67263 ? 272  LYS K O      1 
ATOM   82329  C  CB     . LYS K  1 271 ? 163.91881 216.59080 260.25162 1.000 327.67263 ? 272  LYS K CB     1 
ATOM   82330  C  CG     . LYS K  1 271 ? 164.54810 215.20871 260.16821 1.000 327.67263 ? 272  LYS K CG     1 
ATOM   82331  C  CD     . LYS K  1 271 ? 165.03964 214.89575 258.76560 1.000 327.67263 ? 272  LYS K CD     1 
ATOM   82332  C  CE     . LYS K  1 271 ? 165.73430 213.54529 258.71230 1.000 327.67263 ? 272  LYS K CE     1 
ATOM   82333  N  NZ     . LYS K  1 271 ? 164.79497 212.42241 258.98277 1.000 327.67263 ? 272  LYS K NZ     1 
ATOM   82334  H  H      . LYS K  1 271 ? 165.91201 217.26784 261.58398 1.000 327.67263 ? 272  LYS K H      1 
ATOM   82335  H  HA     . LYS K  1 271 ? 165.14110 217.70073 259.03989 1.000 327.67263 ? 272  LYS K HA     1 
ATOM   82336  H  HB2    . LYS K  1 271 ? 163.55844 216.69760 261.14556 1.000 327.67263 ? 272  LYS K HB2    1 
ATOM   82337  H  HB3    . LYS K  1 271 ? 163.19990 216.62664 259.60184 1.000 327.67263 ? 272  LYS K HB3    1 
ATOM   82338  H  HG2    . LYS K  1 271 ? 165.30537 215.16333 260.77246 1.000 327.67263 ? 272  LYS K HG2    1 
ATOM   82339  H  HG3    . LYS K  1 271 ? 163.88662 214.54311 260.41318 1.000 327.67263 ? 272  LYS K HG3    1 
ATOM   82340  H  HD2    . LYS K  1 271 ? 164.28356 214.87486 258.15853 1.000 327.67263 ? 272  LYS K HD2    1 
ATOM   82341  H  HD3    . LYS K  1 271 ? 165.67567 215.57316 258.48829 1.000 327.67263 ? 272  LYS K HD3    1 
ATOM   82342  H  HE2    . LYS K  1 271 ? 166.11197 213.41670 257.82813 1.000 327.67263 ? 272  LYS K HE2    1 
ATOM   82343  H  HE3    . LYS K  1 271 ? 166.43554 213.52136 259.38213 1.000 327.67263 ? 272  LYS K HE3    1 
ATOM   82344  H  HZ1    . LYS K  1 271 ? 165.22384 211.64555 258.91546 1.000 327.67263 ? 272  LYS K HZ1    1 
ATOM   82345  H  HZ2    . LYS K  1 271 ? 164.45991 212.49711 259.80398 1.000 327.67263 ? 272  LYS K HZ2    1 
ATOM   82346  H  HZ3    . LYS K  1 271 ? 164.12754 212.43528 258.39422 1.000 327.67263 ? 272  LYS K HZ3    1 
ATOM   82347  N  N      . VAL K  1 272 ? 164.61641 220.10814 259.47100 1.000 329.55528 ? 273  VAL K N      1 
ATOM   82348  C  CA     . VAL K  1 272 ? 164.10921 221.45885 259.68628 1.000 329.55528 ? 273  VAL K CA     1 
ATOM   82349  C  C      . VAL K  1 272 ? 163.82728 222.13312 258.34980 1.000 329.55528 ? 273  VAL K C      1 
ATOM   82350  O  O      . VAL K  1 272 ? 164.49713 221.87829 257.34440 1.000 329.55528 ? 273  VAL K O      1 
ATOM   82351  C  CB     . VAL K  1 272 ? 165.08690 222.31634 260.52013 1.000 329.55528 ? 273  VAL K CB     1 
ATOM   82352  C  CG1    . VAL K  1 272 ? 164.50514 223.70527 260.76177 1.000 329.55528 ? 273  VAL K CG1    1 
ATOM   82353  C  CG2    . VAL K  1 272 ? 165.40517 221.62925 261.83566 1.000 329.55528 ? 273  VAL K CG2    1 
ATOM   82354  H  H      . VAL K  1 272 ? 165.17693 220.04146 258.82195 1.000 329.55528 ? 273  VAL K H      1 
ATOM   82355  H  HA     . VAL K  1 272 ? 163.27362 221.40676 260.17227 1.000 329.55528 ? 273  VAL K HA     1 
ATOM   82356  H  HB     . VAL K  1 272 ? 165.91534 222.42048 260.02649 1.000 329.55528 ? 273  VAL K HB     1 
ATOM   82357  H  HG11   . VAL K  1 272 ? 164.42502 224.17594 259.91807 1.000 329.55528 ? 273  VAL K HG11   1 
ATOM   82358  H  HG12   . VAL K  1 272 ? 165.09882 224.19382 261.35191 1.000 329.55528 ? 273  VAL K HG12   1 
ATOM   82359  H  HG13   . VAL K  1 272 ? 163.63477 223.61241 261.18056 1.000 329.55528 ? 273  VAL K HG13   1 
ATOM   82360  H  HG21   . VAL K  1 272 ? 165.95329 222.21830 262.37807 1.000 329.55528 ? 273  VAL K HG21   1 
ATOM   82361  H  HG22   . VAL K  1 272 ? 164.57611 221.42764 262.29741 1.000 329.55528 ? 273  VAL K HG22   1 
ATOM   82362  H  HG23   . VAL K  1 272 ? 165.88532 220.80994 261.64648 1.000 329.55528 ? 273  VAL K HG23   1 
ATOM   82363  N  N      . ALA K  1 273 ? 162.81946 223.00528 258.35484 1.000 328.05374 ? 274  ALA K N      1 
ATOM   82364  C  CA     . ALA K  1 273 ? 162.52209 223.88065 257.23064 1.000 328.05374 ? 274  ALA K CA     1 
ATOM   82365  C  C      . ALA K  1 273 ? 161.87973 225.14617 257.78012 1.000 328.05374 ? 274  ALA K C      1 
ATOM   82366  O  O      . ALA K  1 273 ? 161.40222 225.17406 258.91728 1.000 328.05374 ? 274  ALA K O      1 
ATOM   82367  C  CB     . ALA K  1 273 ? 161.60342 223.20228 256.20804 1.000 328.05374 ? 274  ALA K CB     1 
ATOM   82368  H  H      . ALA K  1 273 ? 162.28134 223.10852 259.01785 1.000 328.05374 ? 274  ALA K H      1 
ATOM   82369  H  HA     . ALA K  1 273 ? 163.34792 224.12221 256.78542 1.000 328.05374 ? 274  ALA K HA     1 
ATOM   82370  H  HB1    . ALA K  1 273 ? 162.02477 222.38544 255.89836 1.000 328.05374 ? 274  ALA K HB1    1 
ATOM   82371  H  HB2    . ALA K  1 273 ? 161.46095 223.80517 255.46143 1.000 328.05374 ? 274  ALA K HB2    1 
ATOM   82372  H  HB3    . ALA K  1 273 ? 160.75696 222.99650 256.63374 1.000 328.05374 ? 274  ALA K HB3    1 
ATOM   82373  N  N      . ALA K  1 274 ? 161.86418 226.19839 256.96178 1.000 330.02620 ? 275  ALA K N      1 
ATOM   82374  C  CA     . ALA K  1 274 ? 161.29385 227.47067 257.37947 1.000 330.02620 ? 275  ALA K CA     1 
ATOM   82375  C  C      . ALA K  1 274 ? 160.57249 228.14545 256.22153 1.000 330.02620 ? 275  ALA K C      1 
ATOM   82376  O  O      . ALA K  1 274 ? 160.97615 228.02978 255.06140 1.000 330.02620 ? 275  ALA K O      1 
ATOM   82377  C  CB     . ALA K  1 274 ? 162.37730 228.40896 257.92587 1.000 330.02620 ? 275  ALA K CB     1 
ATOM   82378  H  H      . ALA K  1 274 ? 162.16842 226.19623 256.15831 1.000 330.02620 ? 275  ALA K H      1 
ATOM   82379  H  HA     . ALA K  1 274 ? 160.65305 227.30914 258.08588 1.000 330.02620 ? 275  ALA K HA     1 
ATOM   82380  H  HB1    . ALA K  1 274 ? 162.86019 227.95347 258.63306 1.000 330.02620 ? 275  ALA K HB1    1 
ATOM   82381  H  HB2    . ALA K  1 274 ? 161.95599 229.21011 258.27372 1.000 330.02620 ? 275  ALA K HB2    1 
ATOM   82382  H  HB3    . ALA K  1 274 ? 162.98543 228.63968 257.20605 1.000 330.02620 ? 275  ALA K HB3    1 
ATOM   82383  N  N      . VAL K  1 275 ? 159.49521 228.85688 256.55827 1.000 331.54334 ? 276  VAL K N      1 
ATOM   82384  C  CA     . VAL K  1 275 ? 158.67778 229.57187 255.58398 1.000 331.54334 ? 276  VAL K CA     1 
ATOM   82385  C  C      . VAL K  1 275 ? 158.16783 230.85082 256.23420 1.000 331.54334 ? 276  VAL K C      1 
ATOM   82386  O  O      . VAL K  1 275 ? 158.06141 230.94346 257.45953 1.000 331.54334 ? 276  VAL K O      1 
ATOM   82387  C  CB     . VAL K  1 275 ? 157.50554 228.70513 255.06350 1.000 331.54334 ? 276  VAL K CB     1 
ATOM   82388  C  CG1    . VAL K  1 275 ? 158.02684 227.41815 254.44770 1.000 331.54334 ? 276  VAL K CG1    1 
ATOM   82389  C  CG2    . VAL K  1 275 ? 156.52686 228.39532 256.18417 1.000 331.54334 ? 276  VAL K CG2    1 
ATOM   82390  H  H      . VAL K  1 275 ? 159.21299 228.94028 257.36630 1.000 331.54334 ? 276  VAL K H      1 
ATOM   82391  H  HA     . VAL K  1 275 ? 159.22977 229.81864 254.82560 1.000 331.54334 ? 276  VAL K HA     1 
ATOM   82392  H  HB     . VAL K  1 275 ? 157.02953 229.19629 254.37572 1.000 331.54334 ? 276  VAL K HB     1 
ATOM   82393  H  HG11   . VAL K  1 275 ? 157.28970 226.94943 254.02624 1.000 331.54334 ? 276  VAL K HG11   1 
ATOM   82394  H  HG12   . VAL K  1 275 ? 158.70111 227.63709 253.78654 1.000 331.54334 ? 276  VAL K HG12   1 
ATOM   82395  H  HG13   . VAL K  1 275 ? 158.41379 226.86700 255.14554 1.000 331.54334 ? 276  VAL K HG13   1 
ATOM   82396  H  HG21   . VAL K  1 275 ? 156.13600 229.21936 256.51295 1.000 331.54334 ? 276  VAL K HG21   1 
ATOM   82397  H  HG22   . VAL K  1 275 ? 155.82918 227.81716 255.83789 1.000 331.54334 ? 276  VAL K HG22   1 
ATOM   82398  H  HG23   . VAL K  1 275 ? 157.00423 227.94224 256.89608 1.000 331.54334 ? 276  VAL K HG23   1 
ATOM   82399  N  N      . LYS K  1 276 ? 157.86436 231.84771 255.40651 1.000 330.42125 ? 277  LYS K N      1 
ATOM   82400  C  CA     . LYS K  1 276 ? 157.12578 233.00828 255.88545 1.000 330.42125 ? 277  LYS K CA     1 
ATOM   82401  C  C      . LYS K  1 276 ? 155.68595 232.62473 256.20806 1.000 330.42125 ? 277  LYS K C      1 
ATOM   82402  O  O      . LYS K  1 276 ? 155.12014 231.69664 255.62412 1.000 330.42125 ? 277  LYS K O      1 
ATOM   82403  C  CB     . LYS K  1 276 ? 157.14229 234.13188 254.85031 1.000 330.42125 ? 277  LYS K CB     1 
ATOM   82404  C  CG     . LYS K  1 276 ? 158.52295 234.67547 254.54219 1.000 330.42125 ? 277  LYS K CG     1 
ATOM   82405  C  CD     . LYS K  1 276 ? 158.44670 235.83335 253.56189 1.000 330.42125 ? 277  LYS K CD     1 
ATOM   82406  C  CE     . LYS K  1 276 ? 159.82786 236.30771 253.14625 1.000 330.42125 ? 277  LYS K CE     1 
ATOM   82407  N  NZ     . LYS K  1 276 ? 159.75767 237.42555 252.16551 1.000 330.42125 ? 277  LYS K NZ     1 
ATOM   82408  H  H      . LYS K  1 276 ? 158.07285 231.87539 254.57264 1.000 330.42125 ? 277  LYS K H      1 
ATOM   82409  H  HA     . LYS K  1 276 ? 157.54115 233.33796 256.69767 1.000 330.42125 ? 277  LYS K HA     1 
ATOM   82410  H  HB2    . LYS K  1 276 ? 156.76579 233.79632 254.02174 1.000 330.42125 ? 277  LYS K HB2    1 
ATOM   82411  H  HB3    . LYS K  1 276 ? 156.60273 234.86691 255.18099 1.000 330.42125 ? 277  LYS K HB3    1 
ATOM   82412  H  HG2    . LYS K  1 276 ? 158.93414 234.99400 255.36094 1.000 330.42125 ? 277  LYS K HG2    1 
ATOM   82413  H  HG3    . LYS K  1 276 ? 159.06033 233.97346 254.14505 1.000 330.42125 ? 277  LYS K HG3    1 
ATOM   82414  H  HD2    . LYS K  1 276 ? 157.97161 235.54767 252.76590 1.000 330.42125 ? 277  LYS K HD2    1 
ATOM   82415  H  HD3    . LYS K  1 276 ? 157.98377 236.57620 253.98008 1.000 330.42125 ? 277  LYS K HD3    1 
ATOM   82416  H  HE2    . LYS K  1 276 ? 160.30678 236.62122 253.92916 1.000 330.42125 ? 277  LYS K HE2    1 
ATOM   82417  H  HE3    . LYS K  1 276 ? 160.30663 235.57281 252.73262 1.000 330.42125 ? 277  LYS K HE3    1 
ATOM   82418  H  HZ1    . LYS K  1 276 ? 159.33504 238.12054 252.52693 1.000 330.42125 ? 277  LYS K HZ1    1 
ATOM   82419  H  HZ2    . LYS K  1 276 ? 159.31578 237.16479 251.43833 1.000 330.42125 ? 277  LYS K HZ2    1 
ATOM   82420  H  HZ3    . LYS K  1 276 ? 160.57868 237.67648 251.93094 1.000 330.42125 ? 277  LYS K HZ3    1 
ATOM   82421  N  N      . ALA K  1 277 ? 155.09143 233.35170 257.15128 1.000 328.82334 ? 278  ALA K N      1 
ATOM   82422  C  CA     . ALA K  1 277 ? 153.64296 233.36907 257.25714 1.000 328.82334 ? 278  ALA K CA     1 
ATOM   82423  C  C      . ALA K  1 277 ? 153.01883 234.09823 256.06580 1.000 328.82334 ? 278  ALA K C      1 
ATOM   82424  O  O      . ALA K  1 277 ? 153.64128 234.98061 255.46843 1.000 328.82334 ? 278  ALA K O      1 
ATOM   82425  C  CB     . ALA K  1 277 ? 153.21176 234.04131 258.55709 1.000 328.82334 ? 278  ALA K CB     1 
ATOM   82426  H  H      . ALA K  1 277 ? 155.50037 233.83599 257.73240 1.000 328.82334 ? 278  ALA K H      1 
ATOM   82427  H  HA     . ALA K  1 277 ? 153.32324 232.45407 257.26745 1.000 328.82334 ? 278  ALA K HA     1 
ATOM   82428  H  HB1    . ALA K  1 277 ? 153.54371 233.52160 259.30580 1.000 328.82334 ? 278  ALA K HB1    1 
ATOM   82429  H  HB2    . ALA K  1 277 ? 152.24315 234.08186 258.58565 1.000 328.82334 ? 278  ALA K HB2    1 
ATOM   82430  H  HB3    . ALA K  1 277 ? 153.58108 234.93721 258.58644 1.000 328.82334 ? 278  ALA K HB3    1 
ATOM   82431  N  N      . PRO K  1 278 ? 151.78649 233.74502 255.70340 1.000 326.95171 ? 279  PRO K N      1 
ATOM   82432  C  CA     . PRO K  1 278 ? 151.13802 234.38713 254.55440 1.000 326.95171 ? 279  PRO K CA     1 
ATOM   82433  C  C      . PRO K  1 278 ? 150.73144 235.82732 254.82963 1.000 326.95171 ? 279  PRO K C      1 
ATOM   82434  O  O      . PRO K  1 278 ? 150.33596 236.19132 255.93964 1.000 326.95171 ? 279  PRO K O      1 
ATOM   82435  C  CB     . PRO K  1 278 ? 149.90917 233.50558 254.30571 1.000 326.95171 ? 279  PRO K CB     1 
ATOM   82436  C  CG     . PRO K  1 278 ? 149.61837 232.89418 255.62864 1.000 326.95171 ? 279  PRO K CG     1 
ATOM   82437  C  CD     . PRO K  1 278 ? 150.94559 232.68719 256.28987 1.000 326.95171 ? 279  PRO K CD     1 
ATOM   82438  H  HA     . PRO K  1 278 ? 151.71849 234.35800 253.77778 1.000 326.95171 ? 279  PRO K HA     1 
ATOM   82439  H  HB2    . PRO K  1 278 ? 149.16636 234.05378 254.00792 1.000 326.95171 ? 279  PRO K HB2    1 
ATOM   82440  H  HB3    . PRO K  1 278 ? 150.12104 232.82390 253.64902 1.000 326.95171 ? 279  PRO K HB3    1 
ATOM   82441  H  HG2    . PRO K  1 278 ? 149.07926 233.50329 256.15343 1.000 326.95171 ? 279  PRO K HG2    1 
ATOM   82442  H  HG3    . PRO K  1 278 ? 149.16010 232.04832 255.50478 1.000 326.95171 ? 279  PRO K HG3    1 
ATOM   82443  H  HD2    . PRO K  1 278 ? 150.86750 232.80873 257.24890 1.000 326.95171 ? 279  PRO K HD2    1 
ATOM   82444  H  HD3    . PRO K  1 278 ? 151.30043 231.81186 256.06928 1.000 326.95171 ? 279  PRO K HD3    1 
ATOM   82445  N  N      . GLY K  1 279 ? 150.81863 236.64474 253.78241 1.000 326.68624 ? 280  GLY K N      1 
ATOM   82446  C  CA     . GLY K  1 279 ? 150.44728 238.04469 253.87786 1.000 326.68624 ? 280  GLY K CA     1 
ATOM   82447  C  C      . GLY K  1 279 ? 151.49846 238.89859 254.56838 1.000 326.68624 ? 280  GLY K C      1 
ATOM   82448  O  O      . GLY K  1 279 ? 152.69257 238.59411 254.56033 1.000 326.68624 ? 280  GLY K O      1 
ATOM   82449  H  H      . GLY K  1 279 ? 151.09164 236.40675 253.00266 1.000 326.68624 ? 280  GLY K H      1 
ATOM   82450  H  HA2    . GLY K  1 279 ? 150.30498 238.39980 252.98645 1.000 326.68624 ? 280  GLY K HA2    1 
ATOM   82451  H  HA3    . GLY K  1 279 ? 149.61740 238.12340 254.37370 1.000 326.68624 ? 280  GLY K HA3    1 
ATOM   82452  N  N      . PHE K  1 280 ? 151.03331 239.98914 255.17622 1.000 328.19652 ? 281  PHE K N      1 
ATOM   82453  C  CA     . PHE K  1 280 ? 151.88936 240.89105 255.92985 1.000 328.19652 ? 281  PHE K CA     1 
ATOM   82454  C  C      . PHE K  1 280 ? 151.25080 241.23680 257.26838 1.000 328.19652 ? 281  PHE K C      1 
ATOM   82455  O  O      . PHE K  1 280 ? 150.03390 241.14674 257.44855 1.000 328.19652 ? 281  PHE K O      1 
ATOM   82456  C  CB     . PHE K  1 280 ? 152.17858 242.17742 255.13800 1.000 328.19652 ? 281  PHE K CB     1 
ATOM   82457  C  CG     . PHE K  1 280 ? 150.99833 243.10292 255.02396 1.000 328.19652 ? 281  PHE K CG     1 
ATOM   82458  C  CD1    . PHE K  1 280 ? 150.73563 244.04223 256.00864 1.000 328.19652 ? 281  PHE K CD1    1 
ATOM   82459  C  CD2    . PHE K  1 280 ? 150.15663 243.03871 253.92654 1.000 328.19652 ? 281  PHE K CD2    1 
ATOM   82460  C  CE1    . PHE K  1 280 ? 149.65426 244.89511 255.90238 1.000 328.19652 ? 281  PHE K CE1    1 
ATOM   82461  C  CE2    . PHE K  1 280 ? 149.07382 243.88998 253.81488 1.000 328.19652 ? 281  PHE K CE2    1 
ATOM   82462  C  CZ     . PHE K  1 280 ? 148.82317 244.81960 254.80372 1.000 328.19652 ? 281  PHE K CZ     1 
ATOM   82463  H  H      . PHE K  1 280 ? 150.20776 240.22954 255.16350 1.000 328.19652 ? 281  PHE K H      1 
ATOM   82464  H  HA     . PHE K  1 280 ? 152.73513 240.45241 256.10714 1.000 328.19652 ? 281  PHE K HA     1 
ATOM   82465  H  HB2    . PHE K  1 280 ? 152.89292 242.66208 255.58063 1.000 328.19652 ? 281  PHE K HB2    1 
ATOM   82466  H  HB3    . PHE K  1 280 ? 152.45374 241.93601 254.23971 1.000 328.19652 ? 281  PHE K HB3    1 
ATOM   82467  H  HD1    . PHE K  1 280 ? 151.29632 244.10134 256.74827 1.000 328.19652 ? 281  PHE K HD1    1 
ATOM   82468  H  HD2    . PHE K  1 280 ? 150.32889 242.42339 253.25094 1.000 328.19652 ? 281  PHE K HD2    1 
ATOM   82469  H  HE1    . PHE K  1 280 ? 149.48688 245.51974 256.57077 1.000 328.19652 ? 281  PHE K HE1    1 
ATOM   82470  H  HE2    . PHE K  1 280 ? 148.52225 243.84560 253.06759 1.000 328.19652 ? 281  PHE K HE2    1 
ATOM   82471  H  HZ     . PHE K  1 280 ? 148.09808 245.39686 254.72762 1.000 328.19652 ? 281  PHE K HZ     1 
ATOM   82472  N  N      . GLY K  1 281 ? 152.10367 241.64444 258.20385 1.000 330.92765 ? 282  GLY K N      1 
ATOM   82473  C  CA     . GLY K  1 281 ? 151.68261 242.21384 259.46933 1.000 330.92765 ? 282  GLY K CA     1 
ATOM   82474  C  C      . GLY K  1 281 ? 150.59810 241.47568 260.22766 1.000 330.92765 ? 282  GLY K C      1 
ATOM   82475  O  O      . GLY K  1 281 ? 150.73176 240.28478 260.52436 1.000 330.92765 ? 282  GLY K O      1 
ATOM   82476  H  H      . GLY K  1 281 ? 152.95841 241.59773 258.12055 1.000 330.92765 ? 282  GLY K H      1 
ATOM   82477  H  HA2    . GLY K  1 281 ? 152.45615 242.27386 260.05159 1.000 330.92765 ? 282  GLY K HA2    1 
ATOM   82478  H  HA3    . GLY K  1 281 ? 151.36442 243.11615 259.30958 1.000 330.92765 ? 282  GLY K HA3    1 
ATOM   82479  N  N      . ASP K  1 282 ? 149.50724 242.18409 260.53676 1.000 327.34383 ? 283  ASP K N      1 
ATOM   82480  C  CA     . ASP K  1 282 ? 148.40785 241.58100 261.28498 1.000 327.34383 ? 283  ASP K CA     1 
ATOM   82481  C  C      . ASP K  1 282 ? 147.83958 240.34738 260.59637 1.000 327.34383 ? 283  ASP K C      1 
ATOM   82482  O  O      . ASP K  1 282 ? 147.27771 239.47282 261.26571 1.000 327.34383 ? 283  ASP K O      1 
ATOM   82483  C  CB     . ASP K  1 282 ? 147.30114 242.61384 261.49839 1.000 327.34383 ? 283  ASP K CB     1 
ATOM   82484  C  CG     . ASP K  1 282 ? 146.70613 243.10742 260.19419 1.000 327.34383 ? 283  ASP K CG     1 
ATOM   82485  O  OD1    . ASP K  1 282 ? 147.36213 243.92045 259.50957 1.000 327.34383 ? 283  ASP K OD1    1 
ATOM   82486  O  OD2    . ASP K  1 282 ? 145.58330 242.68080 259.85176 1.000 327.34383 ? 283  ASP K OD2    1 
ATOM   82487  H  H      . ASP K  1 282 ? 149.38318 243.00855 260.32569 1.000 327.34383 ? 283  ASP K H      1 
ATOM   82488  H  HA     . ASP K  1 282 ? 148.73468 241.31091 262.15724 1.000 327.34383 ? 283  ASP K HA     1 
ATOM   82489  H  HB2    . ASP K  1 282 ? 146.58936 242.21233 262.02084 1.000 327.34383 ? 283  ASP K HB2    1 
ATOM   82490  H  HB3    . ASP K  1 282 ? 147.66849 243.37837 261.96913 1.000 327.34383 ? 283  ASP K HB3    1 
ATOM   82491  N  N      . ARG K  1 283 ? 147.96831 240.24916 259.27276 1.000 327.74814 ? 284  ARG K N      1 
ATOM   82492  C  CA     . ARG K  1 283 ? 147.54865 239.02417 258.60053 1.000 327.74814 ? 284  ARG K CA     1 
ATOM   82493  C  C      . ARG K  1 283 ? 148.44808 237.85676 258.97924 1.000 327.74814 ? 284  ARG K C      1 
ATOM   82494  O  O      . ARG K  1 283 ? 147.96164 236.74986 259.23847 1.000 327.74814 ? 284  ARG K O      1 
ATOM   82495  C  CB     . ARG K  1 283 ? 147.50327 239.22937 257.08513 1.000 327.74814 ? 284  ARG K CB     1 
ATOM   82496  C  CG     . ARG K  1 283 ? 146.40514 240.18598 256.63355 1.000 327.74814 ? 284  ARG K CG     1 
ATOM   82497  C  CD     . ARG K  1 283 ? 146.68744 241.65666 256.89521 1.000 327.74814 ? 284  ARG K CD     1 
ATOM   82498  N  NE     . ARG K  1 283 ? 145.50719 242.45232 256.58985 1.000 327.74814 ? 284  ARG K NE     1 
ATOM   82499  C  CZ     . ARG K  1 283 ? 145.05394 242.69332 255.36869 1.000 327.74814 ? 284  ARG K CZ     1 
ATOM   82500  N  NH1    . ARG K  1 283 ? 145.66743 242.22147 254.29543 1.000 327.74814 ? 284  ARG K NH1    1 
ATOM   82501  N  NH2    . ARG K  1 283 ? 143.93263 243.39079 255.22409 1.000 327.74814 ? 284  ARG K NH2    1 
ATOM   82502  H  H      . ARG K  1 283 ? 148.30359 240.85163 258.76058 1.000 327.74814 ? 284  ARG K H      1 
ATOM   82503  H  HA     . ARG K  1 283 ? 146.64967 238.80598 258.89214 1.000 327.74814 ? 284  ARG K HA     1 
ATOM   82504  H  HB2    . ARG K  1 283 ? 148.35241 239.59288 256.79158 1.000 327.74814 ? 284  ARG K HB2    1 
ATOM   82505  H  HB3    . ARG K  1 283 ? 147.34763 238.37705 256.65420 1.000 327.74814 ? 284  ARG K HB3    1 
ATOM   82506  H  HG2    . ARG K  1 283 ? 146.27523 240.07623 255.67890 1.000 327.74814 ? 284  ARG K HG2    1 
ATOM   82507  H  HG3    . ARG K  1 283 ? 145.58676 239.95776 257.10107 1.000 327.74814 ? 284  ARG K HG3    1 
ATOM   82508  H  HD2    . ARG K  1 283 ? 146.89362 241.80240 257.82658 1.000 327.74814 ? 284  ARG K HD2    1 
ATOM   82509  H  HD3    . ARG K  1 283 ? 147.41817 241.95544 256.33155 1.000 327.74814 ? 284  ARG K HD3    1 
ATOM   82510  H  HE     . ARG K  1 283 ? 145.10397 242.83422 257.24653 1.000 327.74814 ? 284  ARG K HE     1 
ATOM   82511  H  HH11   . ARG K  1 283 ? 146.36793 241.73057 254.38093 1.000 327.74814 ? 284  ARG K HH11   1 
ATOM   82512  H  HH12   . ARG K  1 283 ? 145.32956 242.34952 253.51632 1.000 327.74814 ? 284  ARG K HH12   1 
ATOM   82513  H  HH21   . ARG K  1 283 ? 143.55436 243.73049 255.91717 1.000 327.74814 ? 284  ARG K HH21   1 
ATOM   82514  H  HH22   . ARG K  1 283 ? 143.65531 243.60527 254.44522 1.000 327.74814 ? 284  ARG K HH22   1 
ATOM   82515  N  N      . ARG K  1 284 ? 149.76093 238.08169 259.01877 1.000 331.64758 ? 285  ARG K N      1 
ATOM   82516  C  CA     . ARG K  1 284 ? 150.66278 237.04150 259.49677 1.000 331.64758 ? 285  ARG K CA     1 
ATOM   82517  C  C      . ARG K  1 284 ? 150.42990 236.75452 260.97589 1.000 331.64758 ? 285  ARG K C      1 
ATOM   82518  O  O      . ARG K  1 284 ? 150.41803 235.59132 261.39233 1.000 331.64758 ? 285  ARG K O      1 
ATOM   82519  C  CB     . ARG K  1 284 ? 152.11010 237.45073 259.21502 1.000 331.64758 ? 285  ARG K CB     1 
ATOM   82520  C  CG     . ARG K  1 284 ? 152.43197 237.43025 257.72328 1.000 331.64758 ? 285  ARG K CG     1 
ATOM   82521  C  CD     . ARG K  1 284 ? 153.91469 237.56998 257.40875 1.000 331.64758 ? 285  ARG K CD     1 
ATOM   82522  N  NE     . ARG K  1 284 ? 154.42721 238.90001 257.71705 1.000 331.64758 ? 285  ARG K NE     1 
ATOM   82523  C  CZ     . ARG K  1 284 ? 155.18307 239.62620 256.90123 1.000 331.64758 ? 285  ARG K CZ     1 
ATOM   82524  N  NH1    . ARG K  1 284 ? 155.25847 239.36389 255.60591 1.000 331.64758 ? 285  ARG K NH1    1 
ATOM   82525  N  NH2    . ARG K  1 284 ? 155.79654 240.70658 257.37515 1.000 331.64758 ? 285  ARG K NH2    1 
ATOM   82526  H  H      . ARG K  1 284 ? 150.14596 238.81261 258.77962 1.000 331.64758 ? 285  ARG K H      1 
ATOM   82527  H  HA     . ARG K  1 284 ? 150.48512 236.22425 259.00551 1.000 331.64758 ? 285  ARG K HA     1 
ATOM   82528  H  HB2    . ARG K  1 284 ? 152.25549 238.35200 259.54298 1.000 331.64758 ? 285  ARG K HB2    1 
ATOM   82529  H  HB3    . ARG K  1 284 ? 152.70869 236.83219 259.66217 1.000 331.64758 ? 285  ARG K HB3    1 
ATOM   82530  H  HG2    . ARG K  1 284 ? 152.13810 236.58266 257.35770 1.000 331.64758 ? 285  ARG K HG2    1 
ATOM   82531  H  HG3    . ARG K  1 284 ? 151.96318 238.15989 257.28886 1.000 331.64758 ? 285  ARG K HG3    1 
ATOM   82532  H  HD2    . ARG K  1 284 ? 154.41001 236.93258 257.94610 1.000 331.64758 ? 285  ARG K HD2    1 
ATOM   82533  H  HD3    . ARG K  1 284 ? 154.05194 237.38209 256.46921 1.000 331.64758 ? 285  ARG K HD3    1 
ATOM   82534  H  HE     . ARG K  1 284 ? 154.11369 239.29055 258.41594 1.000 331.64758 ? 285  ARG K HE     1 
ATOM   82535  H  HH11   . ARG K  1 284 ? 154.86895 238.67312 255.27714 1.000 331.64758 ? 285  ARG K HH11   1 
ATOM   82536  H  HH12   . ARG K  1 284 ? 155.75580 239.85118 255.10132 1.000 331.64758 ? 285  ARG K HH12   1 
ATOM   82537  H  HH21   . ARG K  1 284 ? 155.74827 240.89811 258.20874 1.000 331.64758 ? 285  ARG K HH21   1 
ATOM   82538  H  HH22   . ARG K  1 284 ? 156.29242 241.18042 256.85701 1.000 331.64758 ? 285  ARG K HH22   1 
ATOM   82539  N  N      . LYS K  1 285 ? 150.22326 237.79764 261.78216 1.000 330.95779 ? 286  LYS K N      1 
ATOM   82540  C  CA     . LYS K  1 285 ? 149.80862 237.59325 263.16770 1.000 330.95779 ? 286  LYS K CA     1 
ATOM   82541  C  C      . LYS K  1 285 ? 148.53823 236.75243 263.24881 1.000 330.95779 ? 286  LYS K C      1 
ATOM   82542  O  O      . LYS K  1 285 ? 148.49087 235.73901 263.95576 1.000 330.95779 ? 286  LYS K O      1 
ATOM   82543  C  CB     . LYS K  1 285 ? 149.59083 238.94172 263.85633 1.000 330.95779 ? 286  LYS K CB     1 
ATOM   82544  C  CG     . LYS K  1 285 ? 150.77685 239.89004 263.80147 1.000 330.95779 ? 286  LYS K CG     1 
ATOM   82545  C  CD     . LYS K  1 285 ? 150.50675 241.13948 264.62584 1.000 330.95779 ? 286  LYS K CD     1 
ATOM   82546  C  CE     . LYS K  1 285 ? 151.62690 242.15707 264.49445 1.000 330.95779 ? 286  LYS K CE     1 
ATOM   82547  N  NZ     . LYS K  1 285 ? 151.37097 243.36947 265.32130 1.000 330.95779 ? 286  LYS K NZ     1 
ATOM   82548  H  H      . LYS K  1 285 ? 150.31432 238.62138 261.55297 1.000 330.95779 ? 286  LYS K H      1 
ATOM   82549  H  HA     . LYS K  1 285 ? 150.51156 237.12295 263.64266 1.000 330.95779 ? 286  LYS K HA     1 
ATOM   82550  H  HB2    . LYS K  1 285 ? 148.84017 239.38659 263.43289 1.000 330.95779 ? 286  LYS K HB2    1 
ATOM   82551  H  HB3    . LYS K  1 285 ? 149.38796 238.78131 264.79123 1.000 330.95779 ? 286  LYS K HB3    1 
ATOM   82552  H  HG2    . LYS K  1 285 ? 151.56116 239.44898 264.16233 1.000 330.95779 ? 286  LYS K HG2    1 
ATOM   82553  H  HG3    . LYS K  1 285 ? 150.93409 240.15977 262.88442 1.000 330.95779 ? 286  LYS K HG3    1 
ATOM   82554  H  HD2    . LYS K  1 285 ? 149.68461 241.55276 264.31878 1.000 330.95779 ? 286  LYS K HD2    1 
ATOM   82555  H  HD3    . LYS K  1 285 ? 150.42863 240.89403 265.56105 1.000 330.95779 ? 286  LYS K HD3    1 
ATOM   82556  H  HE2    . LYS K  1 285 ? 152.45859 241.75702 264.79276 1.000 330.95779 ? 286  LYS K HE2    1 
ATOM   82557  H  HE3    . LYS K  1 285 ? 151.70070 242.43283 263.56745 1.000 330.95779 ? 286  LYS K HE3    1 
ATOM   82558  H  HZ1    . LYS K  1 285 ? 151.29439 243.14230 266.17847 1.000 330.95779 ? 286  LYS K HZ1    1 
ATOM   82559  H  HZ2    . LYS K  1 285 ? 150.61702 243.76289 265.05846 1.000 330.95779 ? 286  LYS K HZ2    1 
ATOM   82560  H  HZ3    . LYS K  1 285 ? 152.04353 243.94562 265.23364 1.000 330.95779 ? 286  LYS K HZ3    1 
ATOM   82561  N  N      . ALA K  1 286 ? 147.49472 237.16406 262.52489 1.000 325.88656 ? 287  ALA K N      1 
ATOM   82562  C  CA     . ALA K  1 286 ? 146.20813 236.47553 262.59264 1.000 325.88656 ? 287  ALA K CA     1 
ATOM   82563  C  C      . ALA K  1 286 ? 146.31708 235.02270 262.14453 1.000 325.88656 ? 287  ALA K C      1 
ATOM   82564  O  O      . ALA K  1 286 ? 145.83581 234.11199 262.82718 1.000 325.88656 ? 287  ALA K O      1 
ATOM   82565  C  CB     . ALA K  1 286 ? 145.17766 237.22037 261.74366 1.000 325.88656 ? 287  ALA K CB     1 
ATOM   82566  H  H      . ALA K  1 286 ? 147.50753 237.83702 261.98955 1.000 325.88656 ? 287  ALA K H      1 
ATOM   82567  H  HA     . ALA K  1 286 ? 145.89735 236.48114 263.51148 1.000 325.88656 ? 287  ALA K HA     1 
ATOM   82568  H  HB1    . ALA K  1 286 ? 145.45642 237.19468 260.81492 1.000 325.88656 ? 287  ALA K HB1    1 
ATOM   82569  H  HB2    . ALA K  1 286 ? 145.12386 238.13987 262.04792 1.000 325.88656 ? 287  ALA K HB2    1 
ATOM   82570  H  HB3    . ALA K  1 286 ? 144.31521 236.78769 261.84282 1.000 325.88656 ? 287  ALA K HB3    1 
ATOM   82571  N  N      . MET K  1 287 ? 146.92150 234.78423 260.98248 1.000 326.59276 ? 288  MET K N      1 
ATOM   82572  C  CA     . MET K  1 287 ? 146.98357 233.42380 260.46378 1.000 326.59276 ? 288  MET K CA     1 
ATOM   82573  C  C      . MET K  1 287 ? 147.98964 232.54826 261.20199 1.000 326.59276 ? 288  MET K C      1 
ATOM   82574  O  O      . MET K  1 287 ? 147.85133 231.32092 261.17548 1.000 326.59276 ? 288  MET K O      1 
ATOM   82575  C  CB     . MET K  1 287 ? 147.29371 233.45206 258.96741 1.000 326.59276 ? 288  MET K CB     1 
ATOM   82576  C  CG     . MET K  1 287 ? 146.09400 233.87206 258.12739 1.000 326.59276 ? 288  MET K CG     1 
ATOM   82577  S  SD     . MET K  1 287 ? 146.45769 234.09053 256.37747 1.000 326.59276 ? 288  MET K SD     1 
ATOM   82578  C  CE     . MET K  1 287 ? 147.26948 235.68310 256.40246 1.000 326.59276 ? 288  MET K CE     1 
ATOM   82579  H  H      . MET K  1 287 ? 147.29505 235.37904 260.48617 1.000 326.59276 ? 288  MET K H      1 
ATOM   82580  H  HA     . MET K  1 287 ? 146.10772 233.02640 260.56390 1.000 326.59276 ? 288  MET K HA     1 
ATOM   82581  H  HB2    . MET K  1 287 ? 148.01030 234.08534 258.80483 1.000 326.59276 ? 288  MET K HB2    1 
ATOM   82582  H  HB3    . MET K  1 287 ? 147.56361 232.56482 258.68317 1.000 326.59276 ? 288  MET K HB3    1 
ATOM   82583  H  HG2    . MET K  1 287 ? 145.40725 233.19131 258.20337 1.000 326.59276 ? 288  MET K HG2    1 
ATOM   82584  H  HG3    . MET K  1 287 ? 145.75721 234.71625 258.46633 1.000 326.59276 ? 288  MET K HG3    1 
ATOM   82585  H  HE1    . MET K  1 287 ? 147.53007 235.92005 255.49863 1.000 326.59276 ? 288  MET K HE1    1 
ATOM   82586  H  HE2    . MET K  1 287 ? 148.05290 235.63104 256.97194 1.000 326.59276 ? 288  MET K HE2    1 
ATOM   82587  H  HE3    . MET K  1 287 ? 146.64715 236.33916 256.75148 1.000 326.59276 ? 288  MET K HE3    1 
ATOM   82588  N  N      . LEU K  1 288 ? 148.99009 233.13485 261.86283 1.000 326.91101 ? 289  LEU K N      1 
ATOM   82589  C  CA     . LEU K  1 288 ? 149.81701 232.34617 262.77254 1.000 326.91101 ? 289  LEU K CA     1 
ATOM   82590  C  C      . LEU K  1 288 ? 149.00260 231.76879 263.92596 1.000 326.91101 ? 289  LEU K C      1 
ATOM   82591  O  O      . LEU K  1 288 ? 149.19538 230.60692 264.30306 1.000 326.91101 ? 289  LEU K O      1 
ATOM   82592  C  CB     . LEU K  1 288 ? 150.97367 233.19315 263.30583 1.000 326.91101 ? 289  LEU K CB     1 
ATOM   82593  C  CG     . LEU K  1 288 ? 152.13775 233.44424 262.34237 1.000 326.91101 ? 289  LEU K CG     1 
ATOM   82594  C  CD1    . LEU K  1 288 ? 153.10162 234.46124 262.92773 1.000 326.91101 ? 289  LEU K CD1    1 
ATOM   82595  C  CD2    . LEU K  1 288 ? 152.86822 232.14719 262.03052 1.000 326.91101 ? 289  LEU K CD2    1 
ATOM   82596  H  H      . LEU K  1 288 ? 149.20521 233.96545 261.80377 1.000 326.91101 ? 289  LEU K H      1 
ATOM   82597  H  HA     . LEU K  1 288 ? 150.19412 231.60104 262.28023 1.000 326.91101 ? 289  LEU K HA     1 
ATOM   82598  H  HB2    . LEU K  1 288 ? 150.62161 234.05970 263.56288 1.000 326.91101 ? 289  LEU K HB2    1 
ATOM   82599  H  HB3    . LEU K  1 288 ? 151.33847 232.75048 264.08801 1.000 326.91101 ? 289  LEU K HB3    1 
ATOM   82600  H  HG     . LEU K  1 288 ? 151.79697 233.79276 261.50588 1.000 326.91101 ? 289  LEU K HG     1 
ATOM   82601  H  HD11   . LEU K  1 288 ? 153.81181 234.62750 262.28826 1.000 326.91101 ? 289  LEU K HD11   1 
ATOM   82602  H  HD12   . LEU K  1 288 ? 152.62041 235.28365 263.10943 1.000 326.91101 ? 289  LEU K HD12   1 
ATOM   82603  H  HD13   . LEU K  1 288 ? 153.47290 234.10601 263.75029 1.000 326.91101 ? 289  LEU K HD13   1 
ATOM   82604  H  HD21   . LEU K  1 288 ? 152.28411 231.56800 261.51710 1.000 326.91101 ? 289  LEU K HD21   1 
ATOM   82605  H  HD22   . LEU K  1 288 ? 153.66458 232.35202 261.51590 1.000 326.91101 ? 289  LEU K HD22   1 
ATOM   82606  H  HD23   . LEU K  1 288 ? 153.11603 231.71669 262.86365 1.000 326.91101 ? 289  LEU K HD23   1 
ATOM   82607  N  N      . GLN K  1 289 ? 148.08586 232.55298 264.50214 1.000 321.54667 ? 290  GLN K N      1 
ATOM   82608  C  CA     . GLN K  1 289 ? 147.21460 231.98749 265.52979 1.000 321.54667 ? 290  GLN K CA     1 
ATOM   82609  C  C      . GLN K  1 289 ? 146.14499 231.08331 264.92497 1.000 321.54667 ? 290  GLN K C      1 
ATOM   82610  O  O      . GLN K  1 289 ? 145.69450 230.14090 265.58505 1.000 321.54667 ? 290  GLN K O      1 
ATOM   82611  C  CB     . GLN K  1 289 ? 146.61540 233.09991 266.40648 1.000 321.54667 ? 290  GLN K CB     1 
ATOM   82612  C  CG     . GLN K  1 289 ? 145.57323 234.03436 265.80399 1.000 321.54667 ? 290  GLN K CG     1 
ATOM   82613  C  CD     . GLN K  1 289 ? 144.26897 233.35527 265.46450 1.000 321.54667 ? 290  GLN K CD     1 
ATOM   82614  O  OE1    . GLN K  1 289 ? 143.70143 232.63030 266.28143 1.000 321.54667 ? 290  GLN K OE1    1 
ATOM   82615  N  NE2    . GLN K  1 289 ? 143.80720 233.54825 264.24002 1.000 321.54667 ? 290  GLN K NE2    1 
ATOM   82616  H  H      . GLN K  1 289 ? 147.95301 233.38358 264.32308 1.000 321.54667 ? 290  GLN K H      1 
ATOM   82617  H  HA     . GLN K  1 289 ? 147.75756 231.43263 266.11128 1.000 321.54667 ? 290  GLN K HA     1 
ATOM   82618  H  HB2    . GLN K  1 289 ? 146.20006 232.67749 267.17457 1.000 321.54667 ? 290  GLN K HB2    1 
ATOM   82619  H  HB3    . GLN K  1 289 ? 147.34104 233.66244 266.71293 1.000 321.54667 ? 290  GLN K HB3    1 
ATOM   82620  H  HG2    . GLN K  1 289 ? 145.37608 234.72808 266.45261 1.000 321.54667 ? 290  GLN K HG2    1 
ATOM   82621  H  HG3    . GLN K  1 289 ? 145.93660 234.43800 265.00544 1.000 321.54667 ? 290  GLN K HG3    1 
ATOM   82622  H  HE21   . GLN K  1 289 ? 144.33037 233.97299 263.70478 1.000 321.54667 ? 290  GLN K HE21   1 
ATOM   82623  H  HE22   . GLN K  1 289 ? 143.26578 233.03287 263.87674 1.000 321.54667 ? 290  GLN K HE22   1 
ATOM   82624  N  N      . ASP K  1 290 ? 145.72854 231.33936 263.68208 1.000 320.36126 ? 291  ASP K N      1 
ATOM   82625  C  CA     . ASP K  1 290 ? 144.88583 230.37170 262.98390 1.000 320.36126 ? 291  ASP K CA     1 
ATOM   82626  C  C      . ASP K  1 290 ? 145.57704 229.01695 262.90088 1.000 320.36126 ? 291  ASP K C      1 
ATOM   82627  O  O      . ASP K  1 290 ? 145.00681 227.98783 263.28120 1.000 320.36126 ? 291  ASP K O      1 
ATOM   82628  C  CB     . ASP K  1 290 ? 144.54158 230.87331 261.57952 1.000 320.36126 ? 291  ASP K CB     1 
ATOM   82629  C  CG     . ASP K  1 290 ? 143.69730 232.12993 261.59368 1.000 320.36126 ? 291  ASP K CG     1 
ATOM   82630  O  OD1    . ASP K  1 290 ? 142.95623 232.33579 262.57520 1.000 320.36126 ? 291  ASP K OD1    1 
ATOM   82631  O  OD2    . ASP K  1 290 ? 143.76597 232.90921 260.62051 1.000 320.36126 ? 291  ASP K OD2    1 
ATOM   82632  H  H      . ASP K  1 290 ? 145.91571 232.04808 263.23223 1.000 320.36126 ? 291  ASP K H      1 
ATOM   82633  H  HA     . ASP K  1 290 ? 144.05744 230.25821 263.47543 1.000 320.36126 ? 291  ASP K HA     1 
ATOM   82634  H  HB2    . ASP K  1 290 ? 145.36323 231.06312 261.10212 1.000 320.36126 ? 291  ASP K HB2    1 
ATOM   82635  H  HB3    . ASP K  1 290 ? 144.04196 230.18467 261.11366 1.000 320.36126 ? 291  ASP K HB3    1 
ATOM   82636  N  N      . ILE K  1 291 ? 146.81459 229.00170 262.40280 1.000 323.99655 ? 292  ILE K N      1 
ATOM   82637  C  CA     . ILE K  1 291 ? 147.58347 227.76213 262.33794 1.000 323.99655 ? 292  ILE K CA     1 
ATOM   82638  C  C      . ILE K  1 291 ? 147.76895 227.17645 263.73159 1.000 323.99655 ? 292  ILE K C      1 
ATOM   82639  O  O      . ILE K  1 291 ? 147.74064 225.95356 263.91737 1.000 323.99655 ? 292  ILE K O      1 
ATOM   82640  C  CB     . ILE K  1 291 ? 148.93775 228.01288 261.64818 1.000 323.99655 ? 292  ILE K CB     1 
ATOM   82641  C  CG1    . ILE K  1 291 ? 148.72903 228.47586 260.20389 1.000 323.99655 ? 292  ILE K CG1    1 
ATOM   82642  C  CG2    . ILE K  1 291 ? 149.78596 226.74913 261.66527 1.000 323.99655 ? 292  ILE K CG2    1 
ATOM   82643  C  CD1    . ILE K  1 291 ? 149.92276 229.20571 259.61967 1.000 323.99655 ? 292  ILE K CD1    1 
ATOM   82644  H  H      . ILE K  1 291 ? 147.22801 229.69189 262.09883 1.000 323.99655 ? 292  ILE K H      1 
ATOM   82645  H  HA     . ILE K  1 291 ? 147.09349 227.11611 261.80554 1.000 323.99655 ? 292  ILE K HA     1 
ATOM   82646  H  HB     . ILE K  1 291 ? 149.40862 228.70920 262.13227 1.000 323.99655 ? 292  ILE K HB     1 
ATOM   82647  H  HG12   . ILE K  1 291 ? 148.55806 227.69883 259.64900 1.000 323.99655 ? 292  ILE K HG12   1 
ATOM   82648  H  HG13   . ILE K  1 291 ? 147.96958 229.07729 260.16765 1.000 323.99655 ? 292  ILE K HG13   1 
ATOM   82649  H  HG21   . ILE K  1 291 ? 150.06181 226.55874 262.57486 1.000 323.99655 ? 292  ILE K HG21   1 
ATOM   82650  H  HG22   . ILE K  1 291 ? 150.56721 226.88786 261.10736 1.000 323.99655 ? 292  ILE K HG22   1 
ATOM   82651  H  HG23   . ILE K  1 291 ? 149.25987 226.01251 261.31674 1.000 323.99655 ? 292  ILE K HG23   1 
ATOM   82652  H  HD11   . ILE K  1 291 ? 150.13382 229.96674 260.18300 1.000 323.99655 ? 292  ILE K HD11   1 
ATOM   82653  H  HD12   . ILE K  1 291 ? 149.70093 229.50824 258.72506 1.000 323.99655 ? 292  ILE K HD12   1 
ATOM   82654  H  HD13   . ILE K  1 291 ? 150.67930 228.59975 259.58570 1.000 323.99655 ? 292  ILE K HD13   1 
ATOM   82655  N  N      . ALA K  1 292 ? 147.96155 228.03781 264.73206 1.000 322.72599 ? 293  ALA K N      1 
ATOM   82656  C  CA     . ALA K  1 292 ? 148.06234 227.56759 266.10987 1.000 322.72599 ? 293  ALA K CA     1 
ATOM   82657  C  C      . ALA K  1 292 ? 146.83866 226.75258 266.50801 1.000 322.72599 ? 293  ALA K C      1 
ATOM   82658  O  O      . ALA K  1 292 ? 146.96413 225.62412 266.99778 1.000 322.72599 ? 293  ALA K O      1 
ATOM   82659  C  CB     . ALA K  1 292 ? 148.24630 228.75629 267.05248 1.000 322.72599 ? 293  ALA K CB     1 
ATOM   82660  H  H      . ALA K  1 292 ? 148.03628 228.88939 264.63916 1.000 322.72599 ? 293  ALA K H      1 
ATOM   82661  H  HA     . ALA K  1 292 ? 148.83997 226.99420 266.19259 1.000 322.72599 ? 293  ALA K HA     1 
ATOM   82662  H  HB1    . ALA K  1 292 ? 147.43038 229.27990 267.06147 1.000 322.72599 ? 293  ALA K HB1    1 
ATOM   82663  H  HB2    . ALA K  1 292 ? 148.43530 228.42546 267.94362 1.000 322.72599 ? 293  ALA K HB2    1 
ATOM   82664  H  HB3    . ALA K  1 292 ? 148.98511 229.29863 266.73546 1.000 322.72599 ? 293  ALA K HB3    1 
ATOM   82665  N  N      . THR K  1 293 ? 145.64114 227.30459 266.30291 1.000 314.61304 ? 294  THR K N      1 
ATOM   82666  C  CA     . THR K  1 293 ? 144.43380 226.54718 266.61443 1.000 314.61304 ? 294  THR K CA     1 
ATOM   82667  C  C      . THR K  1 293 ? 144.36288 225.27055 265.78857 1.000 314.61304 ? 294  THR K C      1 
ATOM   82668  O  O      . THR K  1 293 ? 143.99912 224.20670 266.30308 1.000 314.61304 ? 294  THR K O      1 
ATOM   82669  C  CB     . THR K  1 293 ? 143.19189 227.40707 266.37017 1.000 314.61304 ? 294  THR K CB     1 
ATOM   82670  O  OG1    . THR K  1 293 ? 143.09897 227.73854 264.97839 1.000 314.61304 ? 294  THR K OG1    1 
ATOM   82671  C  CG2    . THR K  1 293 ? 143.24260 228.68455 267.19863 1.000 314.61304 ? 294  THR K CG2    1 
ATOM   82672  H  H      . THR K  1 293 ? 145.50549 228.09412 265.99049 1.000 314.61304 ? 294  THR K H      1 
ATOM   82673  H  HA     . THR K  1 293 ? 144.44825 226.29709 267.55110 1.000 314.61304 ? 294  THR K HA     1 
ATOM   82674  H  HB     . THR K  1 293 ? 142.40201 226.90800 266.63069 1.000 314.61304 ? 294  THR K HB     1 
ATOM   82675  H  HG1    . THR K  1 293 ? 143.86252 227.90333 264.66954 1.000 314.61304 ? 294  THR K HG1    1 
ATOM   82676  H  HG21   . THR K  1 293 ? 142.41144 229.17490 267.10008 1.000 314.61304 ? 294  THR K HG21   1 
ATOM   82677  H  HG22   . THR K  1 293 ? 143.37071 228.46737 268.13513 1.000 314.61304 ? 294  THR K HG22   1 
ATOM   82678  H  HG23   . THR K  1 293 ? 143.97413 229.24621 266.90338 1.000 314.61304 ? 294  THR K HG23   1 
ATOM   82679  N  N      . LEU K  1 294 ? 144.70726 225.35580 264.50430 1.000 314.41007 ? 295  LEU K N      1 
ATOM   82680  C  CA     . LEU K  1 294 ? 144.66978 224.17423 263.65189 1.000 314.41007 ? 295  LEU K CA     1 
ATOM   82681  C  C      . LEU K  1 294 ? 145.69855 223.12778 264.04076 1.000 314.41007 ? 295  LEU K C      1 
ATOM   82682  O  O      . LEU K  1 294 ? 145.46702 221.93140 263.83569 1.000 314.41007 ? 295  LEU K O      1 
ATOM   82683  C  CB     . LEU K  1 294 ? 144.88218 224.56689 262.20526 1.000 314.41007 ? 295  LEU K CB     1 
ATOM   82684  C  CG     . LEU K  1 294 ? 144.57434 223.37981 261.30819 1.000 314.41007 ? 295  LEU K CG     1 
ATOM   82685  C  CD1    . LEU K  1 294 ? 143.90048 223.90578 260.15043 1.000 314.41007 ? 295  LEU K CD1    1 
ATOM   82686  C  CD2    . LEU K  1 294 ? 145.85545 222.69649 260.86583 1.000 314.41007 ? 295  LEU K CD2    1 
ATOM   82687  H  H      . LEU K  1 294 ? 144.96198 226.07584 264.10781 1.000 314.41007 ? 295  LEU K H      1 
ATOM   82688  H  HA     . LEU K  1 294 ? 143.79082 223.77097 263.72210 1.000 314.41007 ? 295  LEU K HA     1 
ATOM   82689  H  HB2    . LEU K  1 294 ? 144.28514 225.29625 261.97671 1.000 314.41007 ? 295  LEU K HB2    1 
ATOM   82690  H  HB3    . LEU K  1 294 ? 145.80623 224.83078 262.07015 1.000 314.41007 ? 295  LEU K HB3    1 
ATOM   82691  H  HG     . LEU K  1 294 ? 144.00146 222.74200 261.76075 1.000 314.41007 ? 295  LEU K HG     1 
ATOM   82692  H  HD11   . LEU K  1 294 ? 143.68758 223.18510 259.53806 1.000 314.41007 ? 295  LEU K HD11   1 
ATOM   82693  H  HD12   . LEU K  1 294 ? 143.09438 224.37108 260.42353 1.000 314.41007 ? 295  LEU K HD12   1 
ATOM   82694  H  HD13   . LEU K  1 294 ? 144.53189 224.51764 259.74540 1.000 314.41007 ? 295  LEU K HD13   1 
ATOM   82695  H  HD21   . LEU K  1 294 ? 145.63620 222.00400 260.22309 1.000 314.41007 ? 295  LEU K HD21   1 
ATOM   82696  H  HD22   . LEU K  1 294 ? 146.42747 223.36041 260.45031 1.000 314.41007 ? 295  LEU K HD22   1 
ATOM   82697  H  HD23   . LEU K  1 294 ? 146.30666 222.31537 261.63116 1.000 314.41007 ? 295  LEU K HD23   1 
ATOM   82698  N  N      . THR K  1 295 ? 146.84260 223.54820 264.56051 1.000 317.73544 ? 296  THR K N      1 
ATOM   82699  C  CA     . THR K  1 295 ? 147.90398 222.62578 264.92368 1.000 317.73544 ? 296  THR K CA     1 
ATOM   82700  C  C      . THR K  1 295 ? 147.92373 222.33370 266.41334 1.000 317.73544 ? 296  THR K C      1 
ATOM   82701  O  O      . THR K  1 295 ? 148.62158 221.40887 266.84237 1.000 317.73544 ? 296  THR K O      1 
ATOM   82702  C  CB     . THR K  1 295 ? 149.26463 223.18571 264.49133 1.000 317.73544 ? 296  THR K CB     1 
ATOM   82703  O  OG1    . THR K  1 295 ? 149.47457 224.46806 265.09598 1.000 317.73544 ? 296  THR K OG1    1 
ATOM   82704  C  CG2    . THR K  1 295 ? 149.32407 223.32830 262.97700 1.000 317.73544 ? 296  THR K CG2    1 
ATOM   82705  H  H      . THR K  1 295 ? 147.03052 224.37378 264.71079 1.000 317.73544 ? 296  THR K H      1 
ATOM   82706  H  HA     . THR K  1 295 ? 147.76784 221.78696 264.45615 1.000 317.73544 ? 296  THR K HA     1 
ATOM   82707  H  HB     . THR K  1 295 ? 149.96543 222.57568 264.76660 1.000 317.73544 ? 296  THR K HB     1 
ATOM   82708  H  HG1    . THR K  1 295 ? 148.97140 225.03935 264.74080 1.000 317.73544 ? 296  THR K HG1    1 
ATOM   82709  H  HG21   . THR K  1 295 ? 148.55760 223.83138 262.66000 1.000 317.73544 ? 296  THR K HG21   1 
ATOM   82710  H  HG22   . THR K  1 295 ? 149.31813 222.45195 262.56094 1.000 317.73544 ? 296  THR K HG22   1 
ATOM   82711  H  HG23   . THR K  1 295 ? 150.13359 223.79572 262.71832 1.000 317.73544 ? 296  THR K HG23   1 
ATOM   82712  N  N      . GLY K  1 296 ? 147.17589 223.09926 267.20125 1.000 317.90121 ? 297  GLY K N      1 
ATOM   82713  C  CA     . GLY K  1 296 ? 147.25444 223.01277 268.64003 1.000 317.90121 ? 297  GLY K CA     1 
ATOM   82714  C  C      . GLY K  1 296 ? 148.46872 223.70891 269.19329 1.000 317.90121 ? 297  GLY K C      1 
ATOM   82715  O  O      . GLY K  1 296 ? 148.89858 223.40179 270.30882 1.000 317.90121 ? 297  GLY K O      1 
ATOM   82716  H  H      . GLY K  1 296 ? 146.61020 223.68170 266.91756 1.000 317.90121 ? 297  GLY K H      1 
ATOM   82717  H  HA2    . GLY K  1 296 ? 146.46429 223.42108 269.02735 1.000 317.90121 ? 297  GLY K HA2    1 
ATOM   82718  H  HA3    . GLY K  1 296 ? 147.28130 222.08094 268.90731 1.000 317.90121 ? 297  GLY K HA3    1 
ATOM   82719  N  N      . GLY K  1 297 ? 149.03357 224.64705 268.43683 1.000 326.14179 ? 298  GLY K N      1 
ATOM   82720  C  CA     . GLY K  1 297 ? 150.16098 225.43152 268.88280 1.000 326.14179 ? 298  GLY K CA     1 
ATOM   82721  C  C      . GLY K  1 297 ? 149.72241 226.70456 269.57627 1.000 326.14179 ? 298  GLY K C      1 
ATOM   82722  O  O      . GLY K  1 297 ? 148.56090 226.88852 269.94472 1.000 326.14179 ? 298  GLY K O      1 
ATOM   82723  H  H      . GLY K  1 297 ? 148.76911 224.84717 267.64305 1.000 326.14179 ? 298  GLY K H      1 
ATOM   82724  H  HA2    . GLY K  1 297 ? 150.69723 224.91019 269.49998 1.000 326.14179 ? 298  GLY K HA2    1 
ATOM   82725  H  HA3    . GLY K  1 297 ? 150.71057 225.66940 268.11963 1.000 326.14179 ? 298  GLY K HA3    1 
ATOM   82726  N  N      . THR K  1 298 ? 150.68670 227.60203 269.74966 1.000 332.49253 ? 299  THR K N      1 
ATOM   82727  C  CA     . THR K  1 298 ? 150.41194 228.98251 270.11119 1.000 332.49253 ? 299  THR K CA     1 
ATOM   82728  C  C      . THR K  1 298 ? 151.31040 229.89129 269.28780 1.000 332.49253 ? 299  THR K C      1 
ATOM   82729  O  O      . THR K  1 298 ? 152.30100 229.45154 268.69940 1.000 332.49253 ? 299  THR K O      1 
ATOM   82730  C  CB     . THR K  1 298 ? 150.63184 229.23364 271.60811 1.000 332.49253 ? 299  THR K CB     1 
ATOM   82731  O  OG1    . THR K  1 298 ? 152.02879 229.13737 271.91214 1.000 332.49253 ? 299  THR K OG1    1 
ATOM   82732  C  CG2    . THR K  1 298 ? 149.85780 228.22048 272.43930 1.000 332.49253 ? 299  THR K CG2    1 
ATOM   82733  H  H      . THR K  1 298 ? 151.52419 227.42971 269.65813 1.000 332.49253 ? 299  THR K H      1 
ATOM   82734  H  HA     . THR K  1 298 ? 149.48935 229.19294 269.89858 1.000 332.49253 ? 299  THR K HA     1 
ATOM   82735  H  HB     . THR K  1 298 ? 150.31399 230.12164 271.83422 1.000 332.49253 ? 299  THR K HB     1 
ATOM   82736  H  HG1    . THR K  1 298 ? 152.14195 228.64370 272.58170 1.000 332.49253 ? 299  THR K HG1    1 
ATOM   82737  H  HG21   . THR K  1 298 ? 149.90720 228.45591 273.37889 1.000 332.49253 ? 299  THR K HG21   1 
ATOM   82738  H  HG22   . THR K  1 298 ? 150.23120 227.33409 272.31646 1.000 332.49253 ? 299  THR K HG22   1 
ATOM   82739  H  HG23   . THR K  1 298 ? 148.92740 228.21008 272.16511 1.000 332.49253 ? 299  THR K HG23   1 
ATOM   82740  N  N      . VAL K  1 299 ? 150.94757 231.17272 269.24488 1.000 332.21566 ? 300  VAL K N      1 
ATOM   82741  C  CA     . VAL K  1 299 ? 151.81227 232.16328 268.62058 1.000 332.21566 ? 300  VAL K CA     1 
ATOM   82742  C  C      . VAL K  1 299 ? 152.98987 232.45086 269.54009 1.000 332.21566 ? 300  VAL K C      1 
ATOM   82743  O  O      . VAL K  1 299 ? 152.82899 232.62514 270.75599 1.000 332.21566 ? 300  VAL K O      1 
ATOM   82744  C  CB     . VAL K  1 299 ? 151.02270 233.44371 268.30223 1.000 332.21566 ? 300  VAL K CB     1 
ATOM   82745  C  CG1    . VAL K  1 299 ? 151.93816 234.49263 267.70522 1.000 332.21566 ? 300  VAL K CG1    1 
ATOM   82746  C  CG2    . VAL K  1 299 ? 149.88256 233.13544 267.34993 1.000 332.21566 ? 300  VAL K CG2    1 
ATOM   82747  H  H      . VAL K  1 299 ? 150.21546 231.48848 269.56726 1.000 332.21566 ? 300  VAL K H      1 
ATOM   82748  H  HA     . VAL K  1 299 ? 152.15765 231.80608 267.78695 1.000 332.21566 ? 300  VAL K HA     1 
ATOM   82749  H  HB     . VAL K  1 299 ? 150.64623 233.80008 269.12253 1.000 332.21566 ? 300  VAL K HB     1 
ATOM   82750  H  HG11   . VAL K  1 299 ? 152.57449 234.78203 268.37683 1.000 332.21566 ? 300  VAL K HG11   1 
ATOM   82751  H  HG12   . VAL K  1 299 ? 152.40397 234.09879 266.95262 1.000 332.21566 ? 300  VAL K HG12   1 
ATOM   82752  H  HG13   . VAL K  1 299 ? 151.40527 235.24962 267.41495 1.000 332.21566 ? 300  VAL K HG13   1 
ATOM   82753  H  HG21   . VAL K  1 299 ? 149.23493 232.57021 267.79966 1.000 332.21566 ? 300  VAL K HG21   1 
ATOM   82754  H  HG22   . VAL K  1 299 ? 149.46777 233.97021 267.08357 1.000 332.21566 ? 300  VAL K HG22   1 
ATOM   82755  H  HG23   . VAL K  1 299 ? 150.23711 232.68116 266.56967 1.000 332.21566 ? 300  VAL K HG23   1 
ATOM   82756  N  N      . ILE K  1 300 ? 154.18522 232.50021 268.95977 1.000 338.19817 ? 301  ILE K N      1 
ATOM   82757  C  CA     . ILE K  1 300 ? 155.40254 232.85349 269.67947 1.000 338.19817 ? 301  ILE K CA     1 
ATOM   82758  C  C      . ILE K  1 300 ? 155.71487 234.32090 269.42817 1.000 338.19817 ? 301  ILE K C      1 
ATOM   82759  O  O      . ILE K  1 300 ? 155.74333 234.76840 268.27442 1.000 338.19817 ? 301  ILE K O      1 
ATOM   82760  C  CB     . ILE K  1 300 ? 156.57853 231.96208 269.24200 1.000 338.19817 ? 301  ILE K CB     1 
ATOM   82761  C  CG1    . ILE K  1 300 ? 156.31649 230.50292 269.62198 1.000 338.19817 ? 301  ILE K CG1    1 
ATOM   82762  C  CG2    . ILE K  1 300 ? 157.88725 232.44073 269.86349 1.000 338.19817 ? 301  ILE K CG2    1 
ATOM   82763  C  CD1    . ILE K  1 300 ? 155.54434 229.73603 268.57002 1.000 338.19817 ? 301  ILE K CD1    1 
ATOM   82764  H  H      . ILE K  1 300 ? 154.31838 232.32946 268.12768 1.000 338.19817 ? 301  ILE K H      1 
ATOM   82765  H  HA     . ILE K  1 300 ? 155.26574 232.73009 270.63175 1.000 338.19817 ? 301  ILE K HA     1 
ATOM   82766  H  HB     . ILE K  1 300 ? 156.66132 232.01218 268.27799 1.000 338.19817 ? 301  ILE K HB     1 
ATOM   82767  H  HG12   . ILE K  1 300 ? 157.16737 230.05301 269.74494 1.000 338.19817 ? 301  ILE K HG12   1 
ATOM   82768  H  HG13   . ILE K  1 300 ? 155.80552 230.47822 270.44738 1.000 338.19817 ? 301  ILE K HG13   1 
ATOM   82769  H  HG21   . ILE K  1 300 ? 158.60422 231.87502 269.54643 1.000 338.19817 ? 301  ILE K HG21   1 
ATOM   82770  H  HG22   . ILE K  1 300 ? 158.06453 233.35569 269.59834 1.000 338.19817 ? 301  ILE K HG22   1 
ATOM   82771  H  HG23   . ILE K  1 300 ? 157.82009 232.37915 270.82788 1.000 338.19817 ? 301  ILE K HG23   1 
ATOM   82772  H  HD11   . ILE K  1 300 ? 155.59984 228.78943 268.77132 1.000 338.19817 ? 301  ILE K HD11   1 
ATOM   82773  H  HD12   . ILE K  1 300 ? 154.61775 230.02258 268.57453 1.000 338.19817 ? 301  ILE K HD12   1 
ATOM   82774  H  HD13   . ILE K  1 300 ? 155.94372 229.90809 267.70409 1.000 338.19817 ? 301  ILE K HD13   1 
ATOM   82775  N  N      . SER K  1 301 ? 155.95342 235.06571 270.50966 1.000 340.34526 ? 302  SER K N      1 
ATOM   82776  C  CA     . SER K  1 301 ? 156.56065 236.39029 270.43707 1.000 340.34526 ? 302  SER K CA     1 
ATOM   82777  C  C      . SER K  1 301 ? 156.58111 237.05744 271.80659 1.000 340.34526 ? 302  SER K C      1 
ATOM   82778  O  O      . SER K  1 301 ? 155.79014 236.70888 272.68912 1.000 340.34526 ? 302  SER K O      1 
ATOM   82779  C  CB     . SER K  1 301 ? 155.81148 237.28257 269.44380 1.000 340.34526 ? 302  SER K CB     1 
ATOM   82780  O  OG     . SER K  1 301 ? 154.40973 237.18410 269.62515 1.000 340.34526 ? 302  SER K OG     1 
ATOM   82781  H  H      . SER K  1 301 ? 155.76740 234.81565 271.31081 1.000 340.34526 ? 302  SER K H      1 
ATOM   82782  H  HA     . SER K  1 301 ? 157.47746 236.30233 270.13178 1.000 340.34526 ? 302  SER K HA     1 
ATOM   82783  H  HB2    . SER K  1 301 ? 156.07833 238.20288 269.59541 1.000 340.34526 ? 302  SER K HB2    1 
ATOM   82784  H  HB3    . SER K  1 301 ? 156.03865 237.02258 268.53875 1.000 340.34526 ? 302  SER K HB3    1 
ATOM   82785  H  HG     . SER K  1 301 ? 154.09762 236.57801 269.13409 1.000 340.34526 ? 302  SER K HG     1 
ATOM   82786  N  N      . GLU K  1 302 ? 157.48833 238.02033 271.98891 1.000 340.32103 ? 303  GLU K N      1 
ATOM   82787  C  CA     . GLU K  1 302 ? 157.60765 238.69685 273.27634 1.000 340.32103 ? 303  GLU K CA     1 
ATOM   82788  C  C      . GLU K  1 302 ? 156.39776 239.57839 273.55661 1.000 340.32103 ? 303  GLU K C      1 
ATOM   82789  O  O      . GLU K  1 302 ? 156.02863 239.77104 274.72079 1.000 340.32103 ? 303  GLU K O      1 
ATOM   82790  C  CB     . GLU K  1 302 ? 158.89772 239.51785 273.33115 1.000 340.32103 ? 303  GLU K CB     1 
ATOM   82791  C  CG     . GLU K  1 302 ? 160.17724 238.68627 273.25385 1.000 340.32103 ? 303  GLU K CG     1 
ATOM   82792  C  CD     . GLU K  1 302 ? 160.44337 238.12316 271.87148 1.000 340.32103 ? 303  GLU K CD     1 
ATOM   82793  O  OE1    . GLU K  1 302 ? 160.08001 238.78512 270.87701 1.000 340.32103 ? 303  GLU K OE1    1 
ATOM   82794  O  OE2    . GLU K  1 302 ? 161.01290 237.01503 271.78050 1.000 340.32103 ? 303  GLU K OE2    1 
ATOM   82795  H  H      . GLU K  1 302 ? 158.03140 238.30050 271.38495 1.000 340.32103 ? 303  GLU K H      1 
ATOM   82796  H  HA     . GLU K  1 302 ? 157.65357 238.02771 273.97721 1.000 340.32103 ? 303  GLU K HA     1 
ATOM   82797  H  HB2    . GLU K  1 302 ? 158.90345 240.13996 272.58747 1.000 340.32103 ? 303  GLU K HB2    1 
ATOM   82798  H  HB3    . GLU K  1 302 ? 158.91711 240.00896 274.16742 1.000 340.32103 ? 303  GLU K HB3    1 
ATOM   82799  H  HG2    . GLU K  1 302 ? 160.93124 239.24515 273.49918 1.000 340.32103 ? 303  GLU K HG2    1 
ATOM   82800  H  HG3    . GLU K  1 302 ? 160.10441 237.94086 273.87024 1.000 340.32103 ? 303  GLU K HG3    1 
ATOM   82801  N  N      . GLU K  1 303 ? 155.76947 240.11832 272.50877 1.000 338.31166 ? 304  GLU K N      1 
ATOM   82802  C  CA     . GLU K  1 303 ? 154.53067 240.86601 272.69422 1.000 338.31166 ? 304  GLU K CA     1 
ATOM   82803  C  C      . GLU K  1 303 ? 153.40761 239.96207 273.17923 1.000 338.31166 ? 304  GLU K C      1 
ATOM   82804  O  O      . GLU K  1 303 ? 152.53223 240.40868 273.92924 1.000 338.31166 ? 304  GLU K O      1 
ATOM   82805  C  CB     . GLU K  1 303 ? 154.12994 241.54871 271.38743 1.000 338.31166 ? 304  GLU K CB     1 
ATOM   82806  C  CG     . GLU K  1 303 ? 155.07586 242.65319 270.95227 1.000 338.31166 ? 304  GLU K CG     1 
ATOM   82807  C  CD     . GLU K  1 303 ? 154.54640 243.43893 269.76955 1.000 338.31166 ? 304  GLU K CD     1 
ATOM   82808  O  OE1    . GLU K  1 303 ? 154.55510 242.89833 268.64375 1.000 338.31166 ? 304  GLU K OE1    1 
ATOM   82809  O  OE2    . GLU K  1 303 ? 154.12050 244.59659 269.96552 1.000 338.31166 ? 304  GLU K OE2    1 
ATOM   82810  H  H      . GLU K  1 303 ? 156.03763 240.06620 271.69342 1.000 338.31166 ? 304  GLU K H      1 
ATOM   82811  H  HA     . GLU K  1 303 ? 154.67241 241.55429 273.36258 1.000 338.31166 ? 304  GLU K HA     1 
ATOM   82812  H  HB2    . GLU K  1 303 ? 154.10830 240.88282 270.68225 1.000 338.31166 ? 304  GLU K HB2    1 
ATOM   82813  H  HB3    . GLU K  1 303 ? 153.24885 241.93904 271.49692 1.000 338.31166 ? 304  GLU K HB3    1 
ATOM   82814  H  HG2    . GLU K  1 303 ? 155.20385 243.26926 271.69028 1.000 338.31166 ? 304  GLU K HG2    1 
ATOM   82815  H  HG3    . GLU K  1 303 ? 155.92471 242.25969 270.69622 1.000 338.31166 ? 304  GLU K HG3    1 
ATOM   82816  N  N      . ILE K  1 304 ? 153.41521 238.69305 272.76362 1.000 337.45243 ? 305  ILE K N      1 
ATOM   82817  C  CA     . ILE K  1 304 ? 152.48490 237.71246 273.31572 1.000 337.45243 ? 305  ILE K CA     1 
ATOM   82818  C  C      . ILE K  1 304 ? 152.93198 237.22122 274.68160 1.000 337.45243 ? 305  ILE K C      1 
ATOM   82819  O  O      . ILE K  1 304 ? 152.14060 236.59075 275.39431 1.000 337.45243 ? 305  ILE K O      1 
ATOM   82820  C  CB     . ILE K  1 304 ? 152.33535 236.52616 272.34149 1.000 337.45243 ? 305  ILE K CB     1 
ATOM   82821  C  CG1    . ILE K  1 304 ? 151.72335 236.98925 271.01394 1.000 337.45243 ? 305  ILE K CG1    1 
ATOM   82822  C  CG2    . ILE K  1 304 ? 151.48895 235.41075 272.95110 1.000 337.45243 ? 305  ILE K CG2    1 
ATOM   82823  C  CD1    . ILE K  1 304 ? 150.27376 237.43466 271.10680 1.000 337.45243 ? 305  ILE K CD1    1 
ATOM   82824  H  H      . ILE K  1 304 ? 153.94736 238.37823 272.16588 1.000 337.45243 ? 305  ILE K H      1 
ATOM   82825  H  HA     . ILE K  1 304 ? 151.61548 238.12796 273.42211 1.000 337.45243 ? 305  ILE K HA     1 
ATOM   82826  H  HB     . ILE K  1 304 ? 153.21912 236.17012 272.15963 1.000 337.45243 ? 305  ILE K HB     1 
ATOM   82827  H  HG12   . ILE K  1 304 ? 152.23900 237.73786 270.67645 1.000 337.45243 ? 305  ILE K HG12   1 
ATOM   82828  H  HG13   . ILE K  1 304 ? 151.76428 236.25446 270.38181 1.000 337.45243 ? 305  ILE K HG13   1 
ATOM   82829  H  HG21   . ILE K  1 304 ? 151.27217 234.77161 272.25420 1.000 337.45243 ? 305  ILE K HG21   1 
ATOM   82830  H  HG22   . ILE K  1 304 ? 151.99112 234.96760 273.65235 1.000 337.45243 ? 305  ILE K HG22   1 
ATOM   82831  H  HG23   . ILE K  1 304 ? 150.67135 235.79085 273.30856 1.000 337.45243 ? 305  ILE K HG23   1 
ATOM   82832  H  HD11   . ILE K  1 304 ? 149.72773 236.69002 271.40317 1.000 337.45243 ? 305  ILE K HD11   1 
ATOM   82833  H  HD12   . ILE K  1 304 ? 149.98081 237.72611 270.22922 1.000 337.45243 ? 305  ILE K HD12   1 
ATOM   82834  H  HD13   . ILE K  1 304 ? 150.20443 238.16904 271.73579 1.000 337.45243 ? 305  ILE K HD13   1 
ATOM   82835  N  N      . GLY K  1 305 ? 154.16736 237.51204 275.07745 1.000 337.68287 ? 306  GLY K N      1 
ATOM   82836  C  CA     . GLY K  1 305 ? 154.70794 236.95352 276.30279 1.000 337.68287 ? 306  GLY K CA     1 
ATOM   82837  C  C      . GLY K  1 305 ? 155.04554 235.48905 276.14650 1.000 337.68287 ? 306  GLY K C      1 
ATOM   82838  O  O      . GLY K  1 305 ? 154.88660 234.71319 277.09790 1.000 337.68287 ? 306  GLY K O      1 
ATOM   82839  H  H      . GLY K  1 305 ? 154.70933 238.02735 274.65488 1.000 337.68287 ? 306  GLY K H      1 
ATOM   82840  H  HA2    . GLY K  1 305 ? 155.51408 237.43283 276.55007 1.000 337.68287 ? 306  GLY K HA2    1 
ATOM   82841  H  HA3    . GLY K  1 305 ? 154.06011 237.04805 277.01850 1.000 337.68287 ? 306  GLY K HA3    1 
ATOM   82842  N  N      . MET K  1 306 ? 155.51245 235.08953 274.96010 1.000 337.03662 ? 307  MET K N      1 
ATOM   82843  C  CA     . MET K  1 306 ? 155.77877 233.68833 274.63814 1.000 337.03662 ? 307  MET K CA     1 
ATOM   82844  C  C      . MET K  1 306 ? 157.15513 233.60345 273.97631 1.000 337.03662 ? 307  MET K C      1 
ATOM   82845  O  O      . MET K  1 306 ? 157.26661 233.55941 272.74995 1.000 337.03662 ? 307  MET K O      1 
ATOM   82846  C  CB     . MET K  1 306 ? 154.67266 233.15024 273.73227 1.000 337.03662 ? 307  MET K CB     1 
ATOM   82847  C  CG     . MET K  1 306 ? 154.76022 231.67588 273.47838 1.000 337.03662 ? 307  MET K CG     1 
ATOM   82848  S  SD     . MET K  1 306 ? 154.47012 230.79755 275.02048 1.000 337.03662 ? 307  MET K SD     1 
ATOM   82849  C  CE     . MET K  1 306 ? 155.30612 229.27662 274.65738 1.000 337.03662 ? 307  MET K CE     1 
ATOM   82850  H  H      . MET K  1 306 ? 155.68614 235.62670 274.31145 1.000 337.03662 ? 307  MET K H      1 
ATOM   82851  H  HA     . MET K  1 306 ? 155.78645 233.16965 275.45690 1.000 337.03662 ? 307  MET K HA     1 
ATOM   82852  H  HB2    . MET K  1 306 ? 153.81424 233.32620 274.14706 1.000 337.03662 ? 307  MET K HB2    1 
ATOM   82853  H  HB3    . MET K  1 306 ? 154.72297 233.60194 272.87483 1.000 337.03662 ? 307  MET K HB3    1 
ATOM   82854  H  HG2    . MET K  1 306 ? 154.07747 231.41619 272.84018 1.000 337.03662 ? 307  MET K HG2    1 
ATOM   82855  H  HG3    . MET K  1 306 ? 155.64270 231.44695 273.14600 1.000 337.03662 ? 307  MET K HG3    1 
ATOM   82856  H  HE1    . MET K  1 306 ? 155.01483 228.96035 273.78973 1.000 337.03662 ? 307  MET K HE1    1 
ATOM   82857  H  HE2    . MET K  1 306 ? 155.09936 228.62195 275.34218 1.000 337.03662 ? 307  MET K HE2    1 
ATOM   82858  H  HE3    . MET K  1 306 ? 156.25834 229.45418 274.63861 1.000 337.03662 ? 307  MET K HE3    1 
ATOM   82859  N  N      . GLU K  1 307 ? 158.20424 233.59071 274.79504 1.000 335.61444 ? 308  GLU K N      1 
ATOM   82860  C  CA     . GLU K  1 307 ? 159.52805 233.20616 274.32545 1.000 335.61444 ? 308  GLU K CA     1 
ATOM   82861  C  C      . GLU K  1 307 ? 159.58603 231.72343 273.95703 1.000 335.61444 ? 308  GLU K C      1 
ATOM   82862  O  O      . GLU K  1 307 ? 158.75445 230.91102 274.37096 1.000 335.61444 ? 308  GLU K O      1 
ATOM   82863  C  CB     . GLU K  1 307 ? 160.58540 233.51763 275.38573 1.000 335.61444 ? 308  GLU K CB     1 
ATOM   82864  C  CG     . GLU K  1 307 ? 160.73987 235.00161 275.69752 1.000 335.61444 ? 308  GLU K CG     1 
ATOM   82865  C  CD     . GLU K  1 307 ? 159.64613 235.53687 276.60154 1.000 335.61444 ? 308  GLU K CD     1 
ATOM   82866  O  OE1    . GLU K  1 307 ? 158.90941 234.72225 277.19623 1.000 335.61444 ? 308  GLU K OE1    1 
ATOM   82867  O  OE2    . GLU K  1 307 ? 159.52209 236.77415 276.71595 1.000 335.61444 ? 308  GLU K OE2    1 
ATOM   82868  H  H      . GLU K  1 307 ? 158.17044 233.79400 275.62862 1.000 335.61444 ? 308  GLU K H      1 
ATOM   82869  H  HA     . GLU K  1 307 ? 159.74174 233.71959 273.53079 1.000 335.61444 ? 308  GLU K HA     1 
ATOM   82870  H  HB2    . GLU K  1 307 ? 160.34727 233.06207 276.20828 1.000 335.61444 ? 308  GLU K HB2    1 
ATOM   82871  H  HB3    . GLU K  1 307 ? 161.44360 233.19345 275.07088 1.000 335.61444 ? 308  GLU K HB3    1 
ATOM   82872  H  HG2    . GLU K  1 307 ? 161.59159 235.14490 276.13913 1.000 335.61444 ? 308  GLU K HG2    1 
ATOM   82873  H  HG3    . GLU K  1 307 ? 160.71013 235.50105 274.86643 1.000 335.61444 ? 308  GLU K HG3    1 
ATOM   82874  N  N      . LEU K  1 308 ? 160.60166 231.38328 273.15796 1.000 335.61495 ? 309  LEU K N      1 
ATOM   82875  C  CA     . LEU K  1 308 ? 160.84215 229.99547 272.77133 1.000 335.61495 ? 309  LEU K CA     1 
ATOM   82876  C  C      . LEU K  1 308 ? 161.26040 229.13442 273.95717 1.000 335.61495 ? 309  LEU K C      1 
ATOM   82877  O  O      . LEU K  1 308 ? 161.06133 227.91457 273.93540 1.000 335.61495 ? 309  LEU K O      1 
ATOM   82878  C  CB     . LEU K  1 308 ? 161.91043 229.94494 271.68047 1.000 335.61495 ? 309  LEU K CB     1 
ATOM   82879  C  CG     . LEU K  1 308 ? 161.58665 230.71952 270.40076 1.000 335.61495 ? 309  LEU K CG     1 
ATOM   82880  C  CD1    . LEU K  1 308 ? 162.77971 230.80799 269.45892 1.000 335.61495 ? 309  LEU K CD1    1 
ATOM   82881  C  CD2    . LEU K  1 308 ? 160.43188 230.03187 269.69692 1.000 335.61495 ? 309  LEU K CD2    1 
ATOM   82882  H  H      . LEU K  1 308 ? 161.16585 231.94145 272.82689 1.000 335.61495 ? 309  LEU K H      1 
ATOM   82883  H  HA     . LEU K  1 308 ? 160.02318 229.62268 272.40982 1.000 335.61495 ? 309  LEU K HA     1 
ATOM   82884  H  HB2    . LEU K  1 308 ? 162.72663 230.30791 272.04741 1.000 335.61495 ? 309  LEU K HB2    1 
ATOM   82885  H  HB3    . LEU K  1 308 ? 162.04811 229.01758 271.43684 1.000 335.61495 ? 309  LEU K HB3    1 
ATOM   82886  H  HG     . LEU K  1 308 ? 161.31102 231.62074 270.62975 1.000 335.61495 ? 309  LEU K HG     1 
ATOM   82887  H  HD11   . LEU K  1 308 ? 163.53736 231.17099 269.94240 1.000 335.61495 ? 309  LEU K HD11   1 
ATOM   82888  H  HD12   . LEU K  1 308 ? 162.55180 231.39318 268.71945 1.000 335.61495 ? 309  LEU K HD12   1 
ATOM   82889  H  HD13   . LEU K  1 308 ? 162.99433 229.92632 269.12397 1.000 335.61495 ? 309  LEU K HD13   1 
ATOM   82890  H  HD21   . LEU K  1 308 ? 159.63971 230.09461 270.25202 1.000 335.61495 ? 309  LEU K HD21   1 
ATOM   82891  H  HD22   . LEU K  1 308 ? 160.27676 230.46680 268.84391 1.000 335.61495 ? 309  LEU K HD22   1 
ATOM   82892  H  HD23   . LEU K  1 308 ? 160.66029 229.09956 269.55655 1.000 335.61495 ? 309  LEU K HD23   1 
ATOM   82893  N  N      . GLU K  1 309 ? 161.83975 229.74360 274.99353 1.000 334.54559 ? 310  GLU K N      1 
ATOM   82894  C  CA     . GLU K  1 309 ? 162.06614 229.02373 276.24233 1.000 334.54559 ? 310  GLU K CA     1 
ATOM   82895  C  C      . GLU K  1 309 ? 160.75918 228.51311 276.82753 1.000 334.54559 ? 310  GLU K C      1 
ATOM   82896  O  O      . GLU K  1 309 ? 160.72644 227.44179 277.44386 1.000 334.54559 ? 310  GLU K O      1 
ATOM   82897  C  CB     . GLU K  1 309 ? 162.77403 229.92751 277.25270 1.000 334.54559 ? 310  GLU K CB     1 
ATOM   82898  C  CG     . GLU K  1 309 ? 164.15726 230.38080 276.82319 1.000 334.54559 ? 310  GLU K CG     1 
ATOM   82899  C  CD     . GLU K  1 309 ? 165.13942 229.23247 276.68968 1.000 334.54559 ? 310  GLU K CD     1 
ATOM   82900  O  OE1    . GLU K  1 309 ? 164.77586 228.08932 277.03745 1.000 334.54559 ? 310  GLU K OE1    1 
ATOM   82901  O  OE2    . GLU K  1 309 ? 166.27668 229.47311 276.23353 1.000 334.54559 ? 310  GLU K OE2    1 
ATOM   82902  H  H      . GLU K  1 309 ? 162.10620 230.56145 274.99802 1.000 334.54559 ? 310  GLU K H      1 
ATOM   82903  H  HA     . GLU K  1 309 ? 162.63266 228.25736 276.06562 1.000 334.54559 ? 310  GLU K HA     1 
ATOM   82904  H  HB2    . GLU K  1 309 ? 162.23404 230.72107 277.39170 1.000 334.54559 ? 310  GLU K HB2    1 
ATOM   82905  H  HB3    . GLU K  1 309 ? 162.86833 229.44522 278.08904 1.000 334.54559 ? 310  GLU K HB3    1 
ATOM   82906  H  HG2    . GLU K  1 309 ? 164.08764 230.82620 275.96595 1.000 334.54559 ? 310  GLU K HG2    1 
ATOM   82907  H  HG3    . GLU K  1 309 ? 164.50651 230.99582 277.48713 1.000 334.54559 ? 310  GLU K HG3    1 
ATOM   82908  N  N      . LYS K  1 310 ? 159.67766 229.26408 276.64117 1.000 338.16066 ? 311  LYS K N      1 
ATOM   82909  C  CA     . LYS K  1 310 ? 158.35576 228.85017 277.08600 1.000 338.16066 ? 311  LYS K CA     1 
ATOM   82910  C  C      . LYS K  1 310 ? 157.70187 227.84931 276.14213 1.000 338.16066 ? 311  LYS K C      1 
ATOM   82911  O  O      . LYS K  1 310 ? 156.79962 227.11961 276.56707 1.000 338.16066 ? 311  LYS K O      1 
ATOM   82912  C  CB     . LYS K  1 310 ? 157.45392 230.07800 277.22833 1.000 338.16066 ? 311  LYS K CB     1 
ATOM   82913  C  CG     . LYS K  1 310 ? 157.84729 231.00255 278.36802 1.000 338.16066 ? 311  LYS K CG     1 
ATOM   82914  C  CD     . LYS K  1 310 ? 156.83800 232.12349 278.55074 1.000 338.16066 ? 311  LYS K CD     1 
ATOM   82915  C  CE     . LYS K  1 310 ? 157.17328 232.97840 279.76137 1.000 338.16066 ? 311  LYS K CE     1 
ATOM   82916  N  NZ     . LYS K  1 310 ? 158.45836 233.71126 279.58548 1.000 338.16066 ? 311  LYS K NZ     1 
ATOM   82917  H  H      . LYS K  1 310 ? 159.68638 230.03130 276.25247 1.000 338.16066 ? 311  LYS K H      1 
ATOM   82918  H  HA     . LYS K  1 310 ? 158.43328 228.43258 277.95804 1.000 338.16066 ? 311  LYS K HA     1 
ATOM   82919  H  HB2    . LYS K  1 310 ? 157.48934 230.59038 276.40603 1.000 338.16066 ? 311  LYS K HB2    1 
ATOM   82920  H  HB3    . LYS K  1 310 ? 156.54513 229.78007 277.38988 1.000 338.16066 ? 311  LYS K HB3    1 
ATOM   82921  H  HG2    . LYS K  1 310 ? 157.88959 230.49405 279.19289 1.000 338.16066 ? 311  LYS K HG2    1 
ATOM   82922  H  HG3    . LYS K  1 310 ? 158.71068 231.39990 278.17389 1.000 338.16066 ? 311  LYS K HG3    1 
ATOM   82923  H  HD2    . LYS K  1 310 ? 156.84550 232.69252 277.76514 1.000 338.16066 ? 311  LYS K HD2    1 
ATOM   82924  H  HD3    . LYS K  1 310 ? 155.95568 231.74265 278.68182 1.000 338.16066 ? 311  LYS K HD3    1 
ATOM   82925  H  HE2    . LYS K  1 310 ? 156.46876 233.63144 279.89566 1.000 338.16066 ? 311  LYS K HE2    1 
ATOM   82926  H  HE3    . LYS K  1 310 ? 157.25459 232.40826 280.54186 1.000 338.16066 ? 311  LYS K HE3    1 
ATOM   82927  H  HZ1    . LYS K  1 310 ? 158.46667 234.12606 278.79811 1.000 338.16066 ? 311  LYS K HZ1    1 
ATOM   82928  H  HZ2    . LYS K  1 310 ? 158.55468 234.31573 280.23166 1.000 338.16066 ? 311  LYS K HZ2    1 
ATOM   82929  H  HZ3    . LYS K  1 310 ? 159.14082 233.14096 279.61909 1.000 338.16066 ? 311  LYS K HZ3    1 
ATOM   82930  N  N      . ALA K  1 311 ? 158.12811 227.79496 274.88179 1.000 336.67262 ? 312  ALA K N      1 
ATOM   82931  C  CA     . ALA K  1 311 ? 157.43127 227.01035 273.86382 1.000 336.67262 ? 312  ALA K CA     1 
ATOM   82932  C  C      . ALA K  1 311 ? 157.57913 225.52368 274.15374 1.000 336.67262 ? 312  ALA K C      1 
ATOM   82933  O  O      . ALA K  1 311 ? 158.60432 224.90902 273.85222 1.000 336.67262 ? 312  ALA K O      1 
ATOM   82934  C  CB     . ALA K  1 311 ? 157.97269 227.35076 272.48025 1.000 336.67262 ? 312  ALA K CB     1 
ATOM   82935  H  H      . ALA K  1 311 ? 158.82373 228.20658 274.58814 1.000 336.67262 ? 312  ALA K H      1 
ATOM   82936  H  HA     . ALA K  1 311 ? 156.48829 227.21474 273.87752 1.000 336.67262 ? 312  ALA K HA     1 
ATOM   82937  H  HB1    . ALA K  1 311 ? 157.89562 228.30713 272.33777 1.000 336.67262 ? 312  ALA K HB1    1 
ATOM   82938  H  HB2    . ALA K  1 311 ? 158.90372 227.08278 272.43176 1.000 336.67262 ? 312  ALA K HB2    1 
ATOM   82939  H  HB3    . ALA K  1 311 ? 157.45560 226.87345 271.81263 1.000 336.67262 ? 312  ALA K HB3    1 
ATOM   82940  N  N      . THR K  1 312 ? 156.53674 224.94853 274.74884 1.000 342.73538 ? 313  THR K N      1 
ATOM   82941  C  CA     . THR K  1 312 ? 156.41095 223.50854 274.89164 1.000 342.73538 ? 313  THR K CA     1 
ATOM   82942  C  C      . THR K  1 312 ? 156.14955 222.86307 273.53111 1.000 342.73538 ? 313  THR K C      1 
ATOM   82943  O  O      . THR K  1 312 ? 155.96727 223.53628 272.51245 1.000 342.73538 ? 313  THR K O      1 
ATOM   82944  C  CB     . THR K  1 312 ? 155.28384 223.16059 275.86416 1.000 342.73538 ? 313  THR K CB     1 
ATOM   82945  O  OG1    . THR K  1 312 ? 154.02417 223.54571 275.29890 1.000 342.73538 ? 313  THR K OG1    1 
ATOM   82946  C  CG2    . THR K  1 312 ? 155.48133 223.87361 277.19598 1.000 342.73538 ? 313  THR K CG2    1 
ATOM   82947  H  H      . THR K  1 312 ? 155.87570 225.38592 275.08208 1.000 342.73538 ? 313  THR K H      1 
ATOM   82948  H  HA     . THR K  1 312 ? 157.23940 223.14840 275.24495 1.000 342.73538 ? 313  THR K HA     1 
ATOM   82949  H  HB     . THR K  1 312 ? 155.28378 222.20443 276.02715 1.000 342.73538 ? 313  THR K HB     1 
ATOM   82950  H  HG1    . THR K  1 312 ? 153.98051 224.38233 275.23725 1.000 342.73538 ? 313  THR K HG1    1 
ATOM   82951  H  HG21   . THR K  1 312 ? 154.79203 223.60033 277.82131 1.000 342.73538 ? 313  THR K HG21   1 
ATOM   82952  H  HG22   . THR K  1 312 ? 155.42959 224.83423 277.07279 1.000 342.73538 ? 313  THR K HG22   1 
ATOM   82953  H  HG23   . THR K  1 312 ? 156.34880 223.64838 277.56692 1.000 342.73538 ? 313  THR K HG23   1 
ATOM   82954  N  N      . LEU K  1 313 ? 156.13096 221.52975 273.52475 1.000 337.84921 ? 314  LEU K N      1 
ATOM   82955  C  CA     . LEU K  1 313 ? 155.68588 220.77536 272.35775 1.000 337.84921 ? 314  LEU K CA     1 
ATOM   82956  C  C      . LEU K  1 313 ? 154.20449 220.96771 272.04723 1.000 337.84921 ? 314  LEU K C      1 
ATOM   82957  O  O      . LEU K  1 313 ? 153.71637 220.37332 271.07927 1.000 337.84921 ? 314  LEU K O      1 
ATOM   82958  C  CB     . LEU K  1 313 ? 155.97173 219.28719 272.56837 1.000 337.84921 ? 314  LEU K CB     1 
ATOM   82959  C  CG     . LEU K  1 313 ? 157.41496 218.92259 272.92547 1.000 337.84921 ? 314  LEU K CG     1 
ATOM   82960  C  CD1    . LEU K  1 313 ? 157.57440 217.41308 273.02213 1.000 337.84921 ? 314  LEU K CD1    1 
ATOM   82961  C  CD2    . LEU K  1 313 ? 158.39371 219.50191 271.91350 1.000 337.84921 ? 314  LEU K CD2    1 
ATOM   82962  H  H      . LEU K  1 313 ? 156.37216 221.03857 274.18813 1.000 337.84921 ? 314  LEU K H      1 
ATOM   82963  H  HA     . LEU K  1 313 ? 156.18911 221.07123 271.58327 1.000 337.84921 ? 314  LEU K HA     1 
ATOM   82964  H  HB2    . LEU K  1 313 ? 155.40626 218.96756 273.28878 1.000 337.84921 ? 314  LEU K HB2    1 
ATOM   82965  H  HB3    . LEU K  1 313 ? 155.74847 218.81572 271.75061 1.000 337.84921 ? 314  LEU K HB3    1 
ATOM   82966  H  HG     . LEU K  1 313 ? 157.62753 219.29973 273.79348 1.000 337.84921 ? 314  LEU K HG     1 
ATOM   82967  H  HD11   . LEU K  1 313 ? 158.47899 217.20945 273.30694 1.000 337.84921 ? 314  LEU K HD11   1 
ATOM   82968  H  HD12   . LEU K  1 313 ? 157.40541 217.02192 272.15073 1.000 337.84921 ? 314  LEU K HD12   1 
ATOM   82969  H  HD13   . LEU K  1 313 ? 156.93812 217.06953 273.66864 1.000 337.84921 ? 314  LEU K HD13   1 
ATOM   82970  H  HD21   . LEU K  1 313 ? 158.13237 219.21745 271.02374 1.000 337.84921 ? 314  LEU K HD21   1 
ATOM   82971  H  HD22   . LEU K  1 313 ? 159.28480 219.17730 272.11657 1.000 337.84921 ? 314  LEU K HD22   1 
ATOM   82972  H  HD23   . LEU K  1 313 ? 158.37390 220.46995 271.97051 1.000 337.84921 ? 314  LEU K HD23   1 
ATOM   82973  N  N      . GLU K  1 314 ? 153.48368 221.77264 272.83112 1.000 335.52871 ? 315  GLU K N      1 
ATOM   82974  C  CA     . GLU K  1 314 ? 152.11229 222.15247 272.52620 1.000 335.52871 ? 315  GLU K CA     1 
ATOM   82975  C  C      . GLU K  1 314 ? 151.93629 223.64532 272.29672 1.000 335.52871 ? 315  GLU K C      1 
ATOM   82976  O  O      . GLU K  1 314 ? 150.84050 224.06807 271.91108 1.000 335.52871 ? 315  GLU K O      1 
ATOM   82977  C  CB     . GLU K  1 314 ? 151.16901 221.71240 273.65729 1.000 335.52871 ? 315  GLU K CB     1 
ATOM   82978  C  CG     . GLU K  1 314 ? 151.10650 220.20667 273.86347 1.000 335.52871 ? 315  GLU K CG     1 
ATOM   82979  C  CD     . GLU K  1 314 ? 152.30821 219.66476 274.61459 1.000 335.52871 ? 315  GLU K CD     1 
ATOM   82980  O  OE1    . GLU K  1 314 ? 152.89607 220.41355 275.42331 1.000 335.52871 ? 315  GLU K OE1    1 
ATOM   82981  O  OE2    . GLU K  1 314 ? 152.66623 218.48880 274.39416 1.000 335.52871 ? 315  GLU K OE2    1 
ATOM   82982  H  H      . GLU K  1 314 ? 153.77389 222.11416 273.56429 1.000 335.52871 ? 315  GLU K H      1 
ATOM   82983  H  HA     . GLU K  1 314 ? 151.83274 221.69699 271.71699 1.000 335.52871 ? 315  GLU K HA     1 
ATOM   82984  H  HB2    . GLU K  1 314 ? 151.46690 222.11621 274.48722 1.000 335.52871 ? 315  GLU K HB2    1 
ATOM   82985  H  HB3    . GLU K  1 314 ? 150.27225 222.01823 273.44926 1.000 335.52871 ? 315  GLU K HB3    1 
ATOM   82986  H  HG2    . GLU K  1 314 ? 150.31075 219.99123 274.37457 1.000 335.52871 ? 315  GLU K HG2    1 
ATOM   82987  H  HG3    . GLU K  1 314 ? 151.07272 219.77108 272.99747 1.000 335.52871 ? 315  GLU K HG3    1 
ATOM   82988  N  N      . ASP K  1 315 ? 152.97445 224.45078 272.52033 1.000 336.67226 ? 316  ASP K N      1 
ATOM   82989  C  CA     . ASP K  1 315 ? 153.02420 225.79144 271.94979 1.000 336.67226 ? 316  ASP K CA     1 
ATOM   82990  C  C      . ASP K  1 315 ? 153.53800 225.76908 270.51665 1.000 336.67226 ? 316  ASP K C      1 
ATOM   82991  O  O      . ASP K  1 315 ? 153.03518 226.50862 269.66334 1.000 336.67226 ? 316  ASP K O      1 
ATOM   82992  C  CB     . ASP K  1 315 ? 153.90304 226.68782 272.81678 1.000 336.67226 ? 316  ASP K CB     1 
ATOM   82993  C  CG     . ASP K  1 315 ? 153.39002 226.80246 274.23724 1.000 336.67226 ? 316  ASP K CG     1 
ATOM   82994  O  OD1    . ASP K  1 315 ? 152.26761 227.31635 274.42543 1.000 336.67226 ? 316  ASP K OD1    1 
ATOM   82995  O  OD2    . ASP K  1 315 ? 154.10830 226.37591 275.16556 1.000 336.67226 ? 316  ASP K OD2    1 
ATOM   82996  H  H      . ASP K  1 315 ? 153.65930 224.24415 272.99761 1.000 336.67226 ? 316  ASP K H      1 
ATOM   82997  H  HA     . ASP K  1 315 ? 152.12985 226.16561 271.94143 1.000 336.67226 ? 316  ASP K HA     1 
ATOM   82998  H  HB2    . ASP K  1 315 ? 154.79539 226.31095 272.84832 1.000 336.67226 ? 316  ASP K HB2    1 
ATOM   82999  H  HB3    . ASP K  1 315 ? 153.92963 227.57578 272.42851 1.000 336.67226 ? 316  ASP K HB3    1 
ATOM   83000  N  N      . LEU K  1 316 ? 154.53227 224.93290 270.23357 1.000 332.43021 ? 317  LEU K N      1 
ATOM   83001  C  CA     . LEU K  1 316 ? 154.69741 224.42417 268.88068 1.000 332.43021 ? 317  LEU K CA     1 
ATOM   83002  C  C      . LEU K  1 316 ? 153.42566 223.70612 268.45291 1.000 332.43021 ? 317  LEU K C      1 
ATOM   83003  O  O      . LEU K  1 316 ? 152.85690 222.91810 269.21414 1.000 332.43021 ? 317  LEU K O      1 
ATOM   83004  C  CB     . LEU K  1 316 ? 155.89162 223.47222 268.81115 1.000 332.43021 ? 317  LEU K CB     1 
ATOM   83005  C  CG     . LEU K  1 316 ? 157.24172 224.02289 269.27464 1.000 332.43021 ? 317  LEU K CG     1 
ATOM   83006  C  CD1    . LEU K  1 316 ? 158.33022 222.97900 269.07972 1.000 332.43021 ? 317  LEU K CD1    1 
ATOM   83007  C  CD2    . LEU K  1 316 ? 157.59255 225.30577 268.53682 1.000 332.43021 ? 317  LEU K CD2    1 
ATOM   83008  H  H      . LEU K  1 316 ? 155.11550 224.64981 270.79856 1.000 332.43021 ? 317  LEU K H      1 
ATOM   83009  H  HA     . LEU K  1 316 ? 154.85306 225.16374 268.27318 1.000 332.43021 ? 317  LEU K HA     1 
ATOM   83010  H  HB2    . LEU K  1 316 ? 155.69377 222.69885 269.36218 1.000 332.43021 ? 317  LEU K HB2    1 
ATOM   83011  H  HB3    . LEU K  1 316 ? 155.99918 223.18894 267.88967 1.000 332.43021 ? 317  LEU K HB3    1 
ATOM   83012  H  HG     . LEU K  1 316 ? 157.19019 224.22723 270.22144 1.000 332.43021 ? 317  LEU K HG     1 
ATOM   83013  H  HD11   . LEU K  1 316 ? 159.15468 223.30567 269.47268 1.000 332.43021 ? 317  LEU K HD11   1 
ATOM   83014  H  HD12   . LEU K  1 316 ? 158.05905 222.15589 269.51556 1.000 332.43021 ? 317  LEU K HD12   1 
ATOM   83015  H  HD13   . LEU K  1 316 ? 158.45386 222.82552 268.12995 1.000 332.43021 ? 317  LEU K HD13   1 
ATOM   83016  H  HD21   . LEU K  1 316 ? 156.94793 225.99206 268.76923 1.000 332.43021 ? 317  LEU K HD21   1 
ATOM   83017  H  HD22   . LEU K  1 316 ? 157.56846 225.13711 267.58194 1.000 332.43021 ? 317  LEU K HD22   1 
ATOM   83018  H  HD23   . LEU K  1 316 ? 158.48244 225.58696 268.80140 1.000 332.43021 ? 317  LEU K HD23   1 
ATOM   83019  N  N      . GLY K  1 317 ? 152.97905 223.97833 267.23260 1.000 325.42348 ? 318  GLY K N      1 
ATOM   83020  C  CA     . GLY K  1 317 ? 151.98531 223.13187 266.61318 1.000 325.42348 ? 318  GLY K CA     1 
ATOM   83021  C  C      . GLY K  1 317 ? 152.54300 221.76738 266.26555 1.000 325.42348 ? 318  GLY K C      1 
ATOM   83022  O  O      . GLY K  1 317 ? 153.74445 221.50503 266.33549 1.000 325.42348 ? 318  GLY K O      1 
ATOM   83023  H  H      . GLY K  1 317 ? 153.23601 224.64248 266.75035 1.000 325.42348 ? 318  GLY K H      1 
ATOM   83024  H  HA2    . GLY K  1 317 ? 151.23323 223.01669 267.21483 1.000 325.42348 ? 318  GLY K HA2    1 
ATOM   83025  H  HA3    . GLY K  1 317 ? 151.67035 223.55305 265.79896 1.000 325.42348 ? 318  GLY K HA3    1 
ATOM   83026  N  N      . GLN K  1 318 ? 151.63629 220.87400 265.87991 1.000 317.54042 ? 319  GLN K N      1 
ATOM   83027  C  CA     . GLN K  1 318 ? 152.01764 219.59314 265.31008 1.000 317.54042 ? 319  GLN K CA     1 
ATOM   83028  C  C      . GLN K  1 318 ? 151.04332 219.21299 264.20620 1.000 317.54042 ? 319  GLN K C      1 
ATOM   83029  O  O      . GLN K  1 318 ? 149.88497 219.63776 264.20090 1.000 317.54042 ? 319  GLN K O      1 
ATOM   83030  C  CB     . GLN K  1 318 ? 152.05729 218.49554 266.38166 1.000 317.54042 ? 319  GLN K CB     1 
ATOM   83031  C  CG     . GLN K  1 318 ? 152.75477 217.21893 265.93494 1.000 317.54042 ? 319  GLN K CG     1 
ATOM   83032  C  CD     . GLN K  1 318 ? 152.83827 216.15663 267.02343 1.000 317.54042 ? 319  GLN K CD     1 
ATOM   83033  O  OE1    . GLN K  1 318 ? 153.39819 215.08330 266.80255 1.000 317.54042 ? 319  GLN K OE1    1 
ATOM   83034  N  NE2    . GLN K  1 318 ? 152.28124 216.44458 268.19830 1.000 317.54042 ? 319  GLN K NE2    1 
ATOM   83035  H  H      . GLN K  1 318 ? 150.78635 220.98976 265.94065 1.000 317.54042 ? 319  GLN K H      1 
ATOM   83036  H  HA     . GLN K  1 318 ? 152.90224 219.66859 264.92035 1.000 317.54042 ? 319  GLN K HA     1 
ATOM   83037  H  HB2    . GLN K  1 318 ? 152.53051 218.83669 267.15665 1.000 317.54042 ? 319  GLN K HB2    1 
ATOM   83038  H  HB3    . GLN K  1 318 ? 151.14705 218.26643 266.62633 1.000 317.54042 ? 319  GLN K HB3    1 
ATOM   83039  H  HG2    . GLN K  1 318 ? 152.26671 216.83867 265.18825 1.000 317.54042 ? 319  GLN K HG2    1 
ATOM   83040  H  HG3    . GLN K  1 318 ? 153.65975 217.43562 265.66145 1.000 317.54042 ? 319  GLN K HG3    1 
ATOM   83041  H  HE21   . GLN K  1 318 ? 151.89017 217.19668 268.33192 1.000 317.54042 ? 319  GLN K HE21   1 
ATOM   83042  H  HE22   . GLN K  1 318 ? 152.30287 215.86179 268.83028 1.000 317.54042 ? 319  GLN K HE22   1 
ATOM   83043  N  N      . ALA K  1 319 ? 151.53218 218.40166 263.27198 1.000 318.60804 ? 320  ALA K N      1 
ATOM   83044  C  CA     . ALA K  1 319 ? 150.71595 217.86063 262.19678 1.000 318.60804 ? 320  ALA K CA     1 
ATOM   83045  C  C      . ALA K  1 319 ? 151.25523 216.48194 261.85309 1.000 318.60804 ? 320  ALA K C      1 
ATOM   83046  O  O      . ALA K  1 319 ? 152.40730 216.15951 262.14930 1.000 318.60804 ? 320  ALA K O      1 
ATOM   83047  C  CB     . ALA K  1 319 ? 150.72173 218.77157 260.96403 1.000 318.60804 ? 320  ALA K CB     1 
ATOM   83048  H  H      . ALA K  1 319 ? 152.35285 218.14633 263.24163 1.000 318.60804 ? 320  ALA K H      1 
ATOM   83049  H  HA     . ALA K  1 319 ? 149.80051 217.76475 262.50286 1.000 318.60804 ? 320  ALA K HA     1 
ATOM   83050  H  HB1    . ALA K  1 319 ? 151.62993 218.84610 260.63189 1.000 318.60804 ? 320  ALA K HB1    1 
ATOM   83051  H  HB2    . ALA K  1 319 ? 150.15034 218.38421 260.28259 1.000 318.60804 ? 320  ALA K HB2    1 
ATOM   83052  H  HB3    . ALA K  1 319 ? 150.38891 219.64685 261.21717 1.000 318.60804 ? 320  ALA K HB3    1 
ATOM   83053  N  N      . LYS K  1 320 ? 150.40338 215.65646 261.24213 1.000 317.68399 ? 321  LYS K N      1 
ATOM   83054  C  CA     . LYS K  1 320 ? 150.86022 214.34264 260.80031 1.000 317.68399 ? 321  LYS K CA     1 
ATOM   83055  C  C      . LYS K  1 320 ? 151.62376 214.40849 259.48011 1.000 317.68399 ? 321  LYS K C      1 
ATOM   83056  O  O      . LYS K  1 320 ? 152.60075 213.67376 259.29729 1.000 317.68399 ? 321  LYS K O      1 
ATOM   83057  C  CB     . LYS K  1 320 ? 149.67548 213.38117 260.69512 1.000 317.68399 ? 321  LYS K CB     1 
ATOM   83058  C  CG     . LYS K  1 320 ? 150.04053 212.01469 260.13966 1.000 317.68399 ? 321  LYS K CG     1 
ATOM   83059  C  CD     . LYS K  1 320 ? 149.00384 210.95133 260.49005 1.000 317.68399 ? 321  LYS K CD     1 
ATOM   83060  C  CE     . LYS K  1 320 ? 147.60843 211.31232 260.00383 1.000 317.68399 ? 321  LYS K CE     1 
ATOM   83061  N  NZ     . LYS K  1 320 ? 147.52089 211.38694 258.51954 1.000 317.68399 ? 321  LYS K NZ     1 
ATOM   83062  H  H      . LYS K  1 320 ? 149.57746 215.82896 261.07571 1.000 317.68399 ? 321  LYS K H      1 
ATOM   83063  H  HA     . LYS K  1 320 ? 151.46544 213.98595 261.46905 1.000 317.68399 ? 321  LYS K HA     1 
ATOM   83064  H  HB2    . LYS K  1 320 ? 149.29910 213.25110 261.57958 1.000 317.68399 ? 321  LYS K HB2    1 
ATOM   83065  H  HB3    . LYS K  1 320 ? 149.00988 213.76630 260.10928 1.000 317.68399 ? 321  LYS K HB3    1 
ATOM   83066  H  HG2    . LYS K  1 320 ? 150.09954 212.07420 259.17392 1.000 317.68399 ? 321  LYS K HG2    1 
ATOM   83067  H  HG3    . LYS K  1 320 ? 150.89346 211.73852 260.50986 1.000 317.68399 ? 321  LYS K HG3    1 
ATOM   83068  H  HD2    . LYS K  1 320 ? 149.25854 210.11213 260.07571 1.000 317.68399 ? 321  LYS K HD2    1 
ATOM   83069  H  HD3    . LYS K  1 320 ? 148.96879 210.84919 261.45401 1.000 317.68399 ? 321  LYS K HD3    1 
ATOM   83070  H  HE2    . LYS K  1 320 ? 146.98869 210.62817 260.30165 1.000 317.68399 ? 321  LYS K HE2    1 
ATOM   83071  H  HE3    . LYS K  1 320 ? 147.34910 212.17033 260.37228 1.000 317.68399 ? 321  LYS K HE3    1 
ATOM   83072  H  HZ1    . LYS K  1 320 ? 146.66838 211.36847 258.26451 1.000 317.68399 ? 321  LYS K HZ1    1 
ATOM   83073  H  HZ2    . LYS K  1 320 ? 147.89199 212.14265 258.23151 1.000 317.68399 ? 321  LYS K HZ2    1 
ATOM   83074  H  HZ3    . LYS K  1 320 ? 147.94692 210.69666 258.15404 1.000 317.68399 ? 321  LYS K HZ3    1 
ATOM   83075  N  N      . ARG K  1 321 ? 151.20772 215.26570 258.54766 1.000 311.18546 ? 322  ARG K N      1 
ATOM   83076  C  CA     . ARG K  1 321 ? 152.04050 215.55043 257.38670 1.000 311.18546 ? 322  ARG K CA     1 
ATOM   83077  C  C      . ARG K  1 321 ? 151.84541 216.98826 256.92175 1.000 311.18546 ? 322  ARG K C      1 
ATOM   83078  O  O      . ARG K  1 321 ? 150.76185 217.56380 257.05402 1.000 311.18546 ? 322  ARG K O      1 
ATOM   83079  C  CB     . ARG K  1 321 ? 151.74027 214.57005 256.24392 1.000 311.18546 ? 322  ARG K CB     1 
ATOM   83080  C  CG     . ARG K  1 321 ? 150.30281 214.60129 255.74957 1.000 311.18546 ? 322  ARG K CG     1 
ATOM   83081  C  CD     . ARG K  1 321 ? 149.86559 213.25267 255.20270 1.000 311.18546 ? 322  ARG K CD     1 
ATOM   83082  N  NE     . ARG K  1 321 ? 149.79523 212.22706 256.23907 1.000 311.18546 ? 322  ARG K NE     1 
ATOM   83083  C  CZ     . ARG K  1 321 ? 150.49574 211.09912 256.24645 1.000 311.18546 ? 322  ARG K CZ     1 
ATOM   83084  N  NH1    . ARG K  1 321 ? 151.30048 210.77103 255.24751 1.000 311.18546 ? 322  ARG K NH1    1 
ATOM   83085  N  NH2    . ARG K  1 321 ? 150.37645 210.26965 257.27911 1.000 311.18546 ? 322  ARG K NH2    1 
ATOM   83086  H  H      . ARG K  1 321 ? 150.45899 215.68849 258.56507 1.000 311.18546 ? 322  ARG K H      1 
ATOM   83087  H  HA     . ARG K  1 321 ? 152.97173 215.44241 257.63432 1.000 311.18546 ? 322  ARG K HA     1 
ATOM   83088  H  HB2    . ARG K  1 321 ? 152.31408 214.78565 255.49216 1.000 311.18546 ? 322  ARG K HB2    1 
ATOM   83089  H  HB3    . ARG K  1 321 ? 151.92871 213.66949 256.55060 1.000 311.18546 ? 322  ARG K HB3    1 
ATOM   83090  H  HG2    . ARG K  1 321 ? 149.71391 214.83767 256.48299 1.000 311.18546 ? 322  ARG K HG2    1 
ATOM   83091  H  HG3    . ARG K  1 321 ? 150.22283 215.24571 255.03350 1.000 311.18546 ? 322  ARG K HG3    1 
ATOM   83092  H  HD2    . ARG K  1 321 ? 148.97940 213.34570 254.81926 1.000 311.18546 ? 322  ARG K HD2    1 
ATOM   83093  H  HD3    . ARG K  1 321 ? 150.49085 212.97999 254.51659 1.000 311.18546 ? 322  ARG K HD3    1 
ATOM   83094  H  HE     . ARG K  1 321 ? 149.29260 212.38538 256.91830 1.000 311.18546 ? 322  ARG K HE     1 
ATOM   83095  H  HH11   . ARG K  1 321 ? 151.40051 211.29445 254.57484 1.000 311.18546 ? 322  ARG K HH11   1 
ATOM   83096  H  HH12   . ARG K  1 321 ? 151.75651 210.04349 255.29038 1.000 311.18546 ? 322  ARG K HH12   1 
ATOM   83097  H  HH21   . ARG K  1 321 ? 149.85503 210.46787 257.93266 1.000 311.18546 ? 322  ARG K HH21   1 
ATOM   83098  H  HH22   . ARG K  1 321 ? 150.83168 209.54042 257.29899 1.000 311.18546 ? 322  ARG K HH22   1 
ATOM   83099  N  N      . VAL K  1 322 ? 152.92117 217.55391 256.36920 1.000 315.05922 ? 323  VAL K N      1 
ATOM   83100  C  CA     . VAL K  1 322 ? 152.95699 218.91912 255.85553 1.000 315.05922 ? 323  VAL K CA     1 
ATOM   83101  C  C      . VAL K  1 322 ? 153.85458 218.93303 254.62390 1.000 315.05922 ? 323  VAL K C      1 
ATOM   83102  O  O      . VAL K  1 322 ? 154.83224 218.18446 254.54458 1.000 315.05922 ? 323  VAL K O      1 
ATOM   83103  C  CB     . VAL K  1 322 ? 153.45913 219.93026 256.91391 1.000 315.05922 ? 323  VAL K CB     1 
ATOM   83104  C  CG1    . VAL K  1 322 ? 153.37342 221.35392 256.38150 1.000 315.05922 ? 323  VAL K CG1    1 
ATOM   83105  C  CG2    . VAL K  1 322 ? 152.66151 219.79840 258.20148 1.000 315.05922 ? 323  VAL K CG2    1 
ATOM   83106  H  H      . VAL K  1 322 ? 153.67223 217.14489 256.27904 1.000 315.05922 ? 323  VAL K H      1 
ATOM   83107  H  HA     . VAL K  1 322 ? 152.06433 219.18349 255.58442 1.000 315.05922 ? 323  VAL K HA     1 
ATOM   83108  H  HB     . VAL K  1 322 ? 154.38878 219.74105 257.11599 1.000 315.05922 ? 323  VAL K HB     1 
ATOM   83109  H  HG11   . VAL K  1 322 ? 153.66223 221.96569 257.07670 1.000 315.05922 ? 323  VAL K HG11   1 
ATOM   83110  H  HG12   . VAL K  1 322 ? 153.94959 221.44210 255.60657 1.000 315.05922 ? 323  VAL K HG12   1 
ATOM   83111  H  HG13   . VAL K  1 322 ? 152.45431 221.54456 256.13725 1.000 315.05922 ? 323  VAL K HG13   1 
ATOM   83112  H  HG21   . VAL K  1 322 ? 152.93292 220.50055 258.81324 1.000 315.05922 ? 323  VAL K HG21   1 
ATOM   83113  H  HG22   . VAL K  1 322 ? 151.71716 219.88433 257.99725 1.000 315.05922 ? 323  VAL K HG22   1 
ATOM   83114  H  HG23   . VAL K  1 322 ? 152.83725 218.92998 258.59577 1.000 315.05922 ? 323  VAL K HG23   1 
ATOM   83115  N  N      . VAL K  1 323 ? 153.51615 219.78341 253.65333 1.000 314.23073 ? 324  VAL K N      1 
ATOM   83116  C  CA     . VAL K  1 323 ? 154.23230 219.85979 252.38237 1.000 314.23073 ? 324  VAL K CA     1 
ATOM   83117  C  C      . VAL K  1 323 ? 154.53304 221.31504 252.05244 1.000 314.23073 ? 324  VAL K C      1 
ATOM   83118  O  O      . VAL K  1 323 ? 153.69896 222.20047 252.27077 1.000 314.23073 ? 324  VAL K O      1 
ATOM   83119  C  CB     . VAL K  1 323 ? 153.44581 219.20264 251.22912 1.000 314.23073 ? 324  VAL K CB     1 
ATOM   83120  C  CG1    . VAL K  1 323 ? 154.33210 219.06765 250.00278 1.000 314.23073 ? 324  VAL K CG1    1 
ATOM   83121  C  CG2    . VAL K  1 323 ? 152.95491 217.83387 251.64108 1.000 314.23073 ? 324  VAL K CG2    1 
ATOM   83122  H  H      . VAL K  1 323 ? 152.86096 220.33757 253.71075 1.000 314.23073 ? 324  VAL K H      1 
ATOM   83123  H  HA     . VAL K  1 323 ? 155.07782 219.39466 252.46732 1.000 314.23073 ? 324  VAL K HA     1 
ATOM   83124  H  HB     . VAL K  1 323 ? 152.67985 219.75227 251.00046 1.000 314.23073 ? 324  VAL K HB     1 
ATOM   83125  H  HG11   . VAL K  1 323 ? 154.59289 219.95138 249.69982 1.000 314.23073 ? 324  VAL K HG11   1 
ATOM   83126  H  HG12   . VAL K  1 323 ? 153.83516 218.61318 249.30469 1.000 314.23073 ? 324  VAL K HG12   1 
ATOM   83127  H  HG13   . VAL K  1 323 ? 155.11896 218.55140 250.23762 1.000 314.23073 ? 324  VAL K HG13   1 
ATOM   83128  H  HG21   . VAL K  1 323 ? 152.49588 217.41919 250.89397 1.000 314.23073 ? 324  VAL K HG21   1 
ATOM   83129  H  HG22   . VAL K  1 323 ? 152.35691 217.92992 252.38955 1.000 314.23073 ? 324  VAL K HG22   1 
ATOM   83130  H  HG23   . VAL K  1 323 ? 153.71318 217.29686 251.91002 1.000 314.23073 ? 324  VAL K HG23   1 
ATOM   83131  N  N      . ILE K  1 324 ? 155.73369 221.55298 251.52531 1.000 321.97398 ? 325  ILE K N      1 
ATOM   83132  C  CA     . ILE K  1 324 ? 156.21178 222.88162 251.15714 1.000 321.97398 ? 325  ILE K CA     1 
ATOM   83133  C  C      . ILE K  1 324 ? 156.92277 222.78137 249.81542 1.000 321.97398 ? 325  ILE K C      1 
ATOM   83134  O  O      . ILE K  1 324 ? 157.68524 221.83925 249.57524 1.000 321.97398 ? 325  ILE K O      1 
ATOM   83135  C  CB     . ILE K  1 324 ? 157.15784 223.47243 252.22288 1.000 321.97398 ? 325  ILE K CB     1 
ATOM   83136  C  CG1    . ILE K  1 324 ? 156.56227 223.31224 253.62338 1.000 321.97398 ? 325  ILE K CG1    1 
ATOM   83137  C  CG2    . ILE K  1 324 ? 157.45764 224.93382 251.91605 1.000 321.97398 ? 325  ILE K CG2    1 
ATOM   83138  C  CD1    . ILE K  1 324 ? 156.99605 222.04617 254.33368 1.000 321.97398 ? 325  ILE K CD1    1 
ATOM   83139  H  H      . ILE K  1 324 ? 156.30916 220.93449 251.36614 1.000 321.97398 ? 325  ILE K H      1 
ATOM   83140  H  HA     . ILE K  1 324 ? 155.45460 223.47889 251.05767 1.000 321.97398 ? 325  ILE K HA     1 
ATOM   83141  H  HB     . ILE K  1 324 ? 157.99303 222.98006 252.19172 1.000 321.97398 ? 325  ILE K HB     1 
ATOM   83142  H  HG12   . ILE K  1 324 ? 156.84080 224.06552 254.16741 1.000 321.97398 ? 325  ILE K HG12   1 
ATOM   83143  H  HG13   . ILE K  1 324 ? 155.59556 223.29941 253.55410 1.000 321.97398 ? 325  ILE K HG13   1 
ATOM   83144  H  HG21   . ILE K  1 324 ? 158.07799 225.27293 252.58004 1.000 321.97398 ? 325  ILE K HG21   1 
ATOM   83145  H  HG22   . ILE K  1 324 ? 157.85267 225.00005 251.03281 1.000 321.97398 ? 325  ILE K HG22   1 
ATOM   83146  H  HG23   . ILE K  1 324 ? 156.63292 225.44001 251.94800 1.000 321.97398 ? 325  ILE K HG23   1 
ATOM   83147  H  HD11   . ILE K  1 324 ? 156.56986 222.01307 255.20444 1.000 321.97398 ? 325  ILE K HD11   1 
ATOM   83148  H  HD12   . ILE K  1 324 ? 157.96024 222.05990 254.43846 1.000 321.97398 ? 325  ILE K HD12   1 
ATOM   83149  H  HD13   . ILE K  1 324 ? 156.73229 221.27598 253.80789 1.000 321.97398 ? 325  ILE K HD13   1 
ATOM   83150  N  N      . ASN K  1 325 ? 156.67042 223.75432 248.93871 1.000 320.64807 ? 326  ASN K N      1 
ATOM   83151  C  CA     . ASN K  1 325 ? 157.41934 223.86467 247.69191 1.000 320.64807 ? 326  ASN K CA     1 
ATOM   83152  C  C      . ASN K  1 325 ? 158.10194 225.22216 247.55140 1.000 320.64807 ? 326  ASN K C      1 
ATOM   83153  O  O      . ASN K  1 325 ? 158.28282 225.94032 248.54004 1.000 320.64807 ? 326  ASN K O      1 
ATOM   83154  C  CB     . ASN K  1 325 ? 156.48923 223.60299 246.50365 1.000 320.64807 ? 326  ASN K CB     1 
ATOM   83155  C  CG     . ASN K  1 325 ? 155.62678 224.80027 246.15980 1.000 320.64807 ? 326  ASN K CG     1 
ATOM   83156  O  OD1    . ASN K  1 325 ? 155.38766 225.66882 246.99745 1.000 320.64807 ? 326  ASN K OD1    1 
ATOM   83157  N  ND2    . ASN K  1 325 ? 155.17810 224.86696 244.91237 1.000 320.64807 ? 326  ASN K ND2    1 
ATOM   83158  H  H      . ASN K  1 325 ? 156.07066 224.36160 249.04447 1.000 320.64807 ? 326  ASN K H      1 
ATOM   83159  H  HA     . ASN K  1 325 ? 158.11355 223.18904 247.67852 1.000 320.64807 ? 326  ASN K HA     1 
ATOM   83160  H  HB2    . ASN K  1 325 ? 157.02467 223.38583 245.72457 1.000 320.64807 ? 326  ASN K HB2    1 
ATOM   83161  H  HB3    . ASN K  1 325 ? 155.90131 222.86236 246.71949 1.000 320.64807 ? 326  ASN K HB3    1 
ATOM   83162  H  HD21   . ASN K  1 325 ? 155.40192 224.25950 244.34632 1.000 320.64807 ? 326  ASN K HD21   1 
ATOM   83163  H  HD22   . ASN K  1 325 ? 154.75217 225.56146 244.64346 1.000 320.64807 ? 326  ASN K HD22   1 
ATOM   83164  N  N      . LYS K  1 326 ? 158.47633 225.58233 246.31980 1.000 327.02382 ? 327  LYS K N      1 
ATOM   83165  C  CA     . LYS K  1 326 ? 159.12376 226.86583 246.06692 1.000 327.02382 ? 327  LYS K CA     1 
ATOM   83166  C  C      . LYS K  1 326 ? 158.24079 228.05556 246.41069 1.000 327.02382 ? 327  LYS K C      1 
ATOM   83167  O  O      . LYS K  1 326 ? 158.76289 229.15258 246.63545 1.000 327.02382 ? 327  LYS K O      1 
ATOM   83168  C  CB     . LYS K  1 326 ? 159.53769 226.95549 244.59545 1.000 327.02382 ? 327  LYS K CB     1 
ATOM   83169  C  CG     . LYS K  1 326 ? 160.50314 228.09407 244.26329 1.000 327.02382 ? 327  LYS K CG     1 
ATOM   83170  C  CD     . LYS K  1 326 ? 161.75836 228.10808 245.12927 1.000 327.02382 ? 327  LYS K CD     1 
ATOM   83171  C  CE     . LYS K  1 326 ? 162.46693 226.76299 245.14547 1.000 327.02382 ? 327  LYS K CE     1 
ATOM   83172  N  NZ     . LYS K  1 326 ? 163.68985 226.80041 245.99208 1.000 327.02382 ? 327  LYS K NZ     1 
ATOM   83173  H  H      . LYS K  1 326 ? 158.36698 225.10016 245.61631 1.000 327.02382 ? 327  LYS K H      1 
ATOM   83174  H  HA     . LYS K  1 326 ? 159.92132 226.91907 246.61453 1.000 327.02382 ? 327  LYS K HA     1 
ATOM   83175  H  HB2    . LYS K  1 326 ? 159.95977 226.12140 244.33807 1.000 327.02382 ? 327  LYS K HB2    1 
ATOM   83176  H  HB3    . LYS K  1 326 ? 158.73871 227.08993 244.06208 1.000 327.02382 ? 327  LYS K HB3    1 
ATOM   83177  H  HG2    . LYS K  1 326 ? 160.78138 228.00824 243.33793 1.000 327.02382 ? 327  LYS K HG2    1 
ATOM   83178  H  HG3    . LYS K  1 326 ? 160.04495 228.93962 244.39113 1.000 327.02382 ? 327  LYS K HG3    1 
ATOM   83179  H  HD2    . LYS K  1 326 ? 162.37622 228.76679 244.77533 1.000 327.02382 ? 327  LYS K HD2    1 
ATOM   83180  H  HD3    . LYS K  1 326 ? 161.51756 228.33691 246.04020 1.000 327.02382 ? 327  LYS K HD3    1 
ATOM   83181  H  HE2    . LYS K  1 326 ? 161.87443 226.08832 245.51096 1.000 327.02382 ? 327  LYS K HE2    1 
ATOM   83182  H  HE3    . LYS K  1 326 ? 162.72827 226.52768 244.24149 1.000 327.02382 ? 327  LYS K HE3    1 
ATOM   83183  H  HZ1    . LYS K  1 326 ? 164.04741 225.98726 246.04537 1.000 327.02382 ? 327  LYS K HZ1    1 
ATOM   83184  H  HZ2    . LYS K  1 326 ? 164.28724 227.35687 245.63758 1.000 327.02382 ? 327  LYS K HZ2    1 
ATOM   83185  H  HZ3    . LYS K  1 326 ? 163.48365 227.08071 246.81114 1.000 327.02382 ? 327  LYS K HZ3    1 
ATOM   83186  N  N      . ASP K  1 327 ? 156.92567 227.87100 246.46158 1.000 333.64771 ? 328  ASP K N      1 
ATOM   83187  C  CA     . ASP K  1 327 ? 156.01052 228.99609 246.57060 1.000 333.64771 ? 328  ASP K CA     1 
ATOM   83188  C  C      . ASP K  1 327 ? 154.80702 228.71331 247.45346 1.000 333.64771 ? 328  ASP K C      1 
ATOM   83189  O  O      . ASP K  1 327 ? 153.97662 229.60948 247.63387 1.000 333.64771 ? 328  ASP K O      1 
ATOM   83190  C  CB     . ASP K  1 327 ? 155.52639 229.42395 245.17423 1.000 333.64771 ? 328  ASP K CB     1 
ATOM   83191  C  CG     . ASP K  1 327 ? 154.69415 228.35429 244.48564 1.000 333.64771 ? 328  ASP K CG     1 
ATOM   83192  O  OD1    . ASP K  1 327 ? 154.36085 227.33669 245.12913 1.000 333.64771 ? 328  ASP K OD1    1 
ATOM   83193  O  OD2    . ASP K  1 327 ? 154.37260 228.53325 243.29272 1.000 333.64771 ? 328  ASP K OD2    1 
ATOM   83194  H  H      . ASP K  1 327 ? 156.53950 227.10439 246.43469 1.000 333.64771 ? 328  ASP K H      1 
ATOM   83195  H  HA     . ASP K  1 327 ? 156.48333 229.74769 246.96025 1.000 333.64771 ? 328  ASP K HA     1 
ATOM   83196  H  HB2    . ASP K  1 327 ? 154.97720 230.21908 245.26158 1.000 333.64771 ? 328  ASP K HB2    1 
ATOM   83197  H  HB3    . ASP K  1 327 ? 156.29640 229.61210 244.61519 1.000 333.64771 ? 328  ASP K HB3    1 
ATOM   83198  N  N      . THR K  1 328 ? 154.68220 227.51129 248.00725 1.000 326.52339 ? 329  THR K N      1 
ATOM   83199  C  CA     . THR K  1 328 ? 153.43848 227.09997 248.63250 1.000 326.52339 ? 329  THR K CA     1 
ATOM   83200  C  C      . THR K  1 328 ? 153.73660 226.12574 249.75944 1.000 326.52339 ? 329  THR K C      1 
ATOM   83201  O  O      . THR K  1 328 ? 154.71455 225.37399 249.71818 1.000 326.52339 ? 329  THR K O      1 
ATOM   83202  C  CB     . THR K  1 328 ? 152.49060 226.45475 247.61233 1.000 326.52339 ? 329  THR K CB     1 
ATOM   83203  O  OG1    . THR K  1 328 ? 152.08622 227.43386 246.64693 1.000 326.52339 ? 329  THR K OG1    1 
ATOM   83204  C  CG2    . THR K  1 328 ? 151.25629 225.87706 248.30126 1.000 326.52339 ? 329  THR K CG2    1 
ATOM   83205  H  H      . THR K  1 328 ? 155.30514 226.92002 248.03735 1.000 326.52339 ? 329  THR K H      1 
ATOM   83206  H  HA     . THR K  1 328 ? 152.99378 227.87522 249.00961 1.000 326.52339 ? 329  THR K HA     1 
ATOM   83207  H  HB     . THR K  1 328 ? 152.95177 225.73159 247.15946 1.000 326.52339 ? 329  THR K HB     1 
ATOM   83208  H  HG1    . THR K  1 328 ? 151.50925 227.10822 246.13117 1.000 326.52339 ? 329  THR K HG1    1 
ATOM   83209  H  HG21   . THR K  1 328 ? 150.61128 225.59241 247.63559 1.000 326.52339 ? 329  THR K HG21   1 
ATOM   83210  H  HG22   . THR K  1 328 ? 151.49493 225.11169 248.84712 1.000 326.52339 ? 329  THR K HG22   1 
ATOM   83211  H  HG23   . THR K  1 328 ? 150.84516 226.55431 248.86032 1.000 326.52339 ? 329  THR K HG23   1 
ATOM   83212  N  N      . THR K  1 329 ? 152.87137 226.15630 250.76393 1.000 322.32781 ? 330  THR K N      1 
ATOM   83213  C  CA     . THR K  1 329 ? 152.85929 225.20627 251.86207 1.000 322.32781 ? 330  THR K CA     1 
ATOM   83214  C  C      . THR K  1 329 ? 151.42829 224.73012 252.02636 1.000 322.32781 ? 330  THR K C      1 
ATOM   83215  O  O      . THR K  1 329 ? 150.49045 225.50689 251.82218 1.000 322.32781 ? 330  THR K O      1 
ATOM   83216  C  CB     . THR K  1 329 ? 153.35598 225.84024 253.16586 1.000 322.32781 ? 330  THR K CB     1 
ATOM   83217  O  OG1    . THR K  1 329 ? 154.73127 226.21763 253.02988 1.000 322.32781 ? 330  THR K OG1    1 
ATOM   83218  C  CG2    . THR K  1 329 ? 153.19770 224.87754 254.33881 1.000 322.32781 ? 330  THR K CG2    1 
ATOM   83219  H  H      . THR K  1 329 ? 152.25265 226.74973 250.83157 1.000 322.32781 ? 330  THR K H      1 
ATOM   83220  H  HA     . THR K  1 329 ? 153.42275 224.44888 251.64511 1.000 322.32781 ? 330  THR K HA     1 
ATOM   83221  H  HB     . THR K  1 329 ? 152.82614 226.63065 253.34623 1.000 322.32781 ? 330  THR K HB     1 
ATOM   83222  H  HG1    . THR K  1 329 ? 154.80642 226.82887 252.45869 1.000 322.32781 ? 330  THR K HG1    1 
ATOM   83223  H  HG21   . THR K  1 329 ? 152.26484 224.82352 254.59970 1.000 322.32781 ? 330  THR K HG21   1 
ATOM   83224  H  HG22   . THR K  1 329 ? 153.50682 223.99281 254.09028 1.000 322.32781 ? 330  THR K HG22   1 
ATOM   83225  H  HG23   . THR K  1 329 ? 153.71384 225.19313 255.09712 1.000 322.32781 ? 330  THR K HG23   1 
ATOM   83226  N  N      . THR K  1 330 ? 151.24607 223.46298 252.38706 1.000 309.84451 ? 331  THR K N      1 
ATOM   83227  C  CA     . THR K  1 330 ? 149.98993 223.08614 253.01400 1.000 309.84451 ? 331  THR K CA     1 
ATOM   83228  C  C      . THR K  1 330 ? 150.21781 222.16271 254.19904 1.000 309.84451 ? 331  THR K C      1 
ATOM   83229  O  O      . THR K  1 330 ? 150.99675 221.20886 254.11257 1.000 309.84451 ? 331  THR K O      1 
ATOM   83230  C  CB     . THR K  1 330 ? 149.04854 222.41779 252.00104 1.000 309.84451 ? 331  THR K CB     1 
ATOM   83231  O  OG1    . THR K  1 330 ? 147.72361 222.35930 252.54467 1.000 309.84451 ? 331  THR K OG1    1 
ATOM   83232  C  CG2    . THR K  1 330 ? 149.51768 221.00852 251.65151 1.000 309.84451 ? 331  THR K CG2    1 
ATOM   83233  H  H      . THR K  1 330 ? 151.81261 222.82435 252.28321 1.000 309.84451 ? 331  THR K H      1 
ATOM   83234  H  HA     . THR K  1 330 ? 149.58003 223.89647 253.32636 1.000 309.84451 ? 331  THR K HA     1 
ATOM   83235  H  HB     . THR K  1 330 ? 149.03502 222.94338 251.18607 1.000 309.84451 ? 331  THR K HB     1 
ATOM   83236  H  HG1    . THR K  1 330 ? 147.69845 221.81607 253.18453 1.000 309.84451 ? 331  THR K HG1    1 
ATOM   83237  H  HG21   . THR K  1 330 ? 148.95994 220.64938 250.94371 1.000 309.84451 ? 331  THR K HG21   1 
ATOM   83238  H  HG22   . THR K  1 330 ? 149.45227 220.42316 252.42154 1.000 309.84451 ? 331  THR K HG22   1 
ATOM   83239  H  HG23   . THR K  1 330 ? 150.43574 221.03157 251.33955 1.000 309.84451 ? 331  THR K HG23   1 
ATOM   83240  N  N      . ILE K  1 331 ? 149.53799 222.46284 255.30755 1.000 308.97856 ? 332  ILE K N      1 
ATOM   83241  C  CA     . ILE K  1 331 ? 149.20950 221.44241 256.29198 1.000 308.97856 ? 332  ILE K CA     1 
ATOM   83242  C  C      . ILE K  1 331 ? 148.13449 220.53282 255.71572 1.000 308.97856 ? 332  ILE K C      1 
ATOM   83243  O  O      . ILE K  1 331 ? 147.16789 220.99801 255.09768 1.000 308.97856 ? 332  ILE K O      1 
ATOM   83244  C  CB     . ILE K  1 331 ? 148.75795 222.08227 257.61698 1.000 308.97856 ? 332  ILE K CB     1 
ATOM   83245  C  CG1    . ILE K  1 331 ? 149.89886 222.89298 258.24136 1.000 308.97856 ? 332  ILE K CG1    1 
ATOM   83246  C  CG2    . ILE K  1 331 ? 148.28708 221.01053 258.59585 1.000 308.97856 ? 332  ILE K CG2    1 
ATOM   83247  C  CD1    . ILE K  1 331 ? 149.99234 224.32841 257.76795 1.000 308.97856 ? 332  ILE K CD1    1 
ATOM   83248  H  H      . ILE K  1 331 ? 149.24988 223.24786 255.50465 1.000 308.97856 ? 332  ILE K H      1 
ATOM   83249  H  HA     . ILE K  1 331 ? 149.99664 220.90467 256.47053 1.000 308.97856 ? 332  ILE K HA     1 
ATOM   83250  H  HB     . ILE K  1 331 ? 148.01678 222.68196 257.43614 1.000 308.97856 ? 332  ILE K HB     1 
ATOM   83251  H  HG12   . ILE K  1 331 ? 149.77678 222.91243 259.20358 1.000 308.97856 ? 332  ILE K HG12   1 
ATOM   83252  H  HG13   . ILE K  1 331 ? 150.73964 222.45948 258.02607 1.000 308.97856 ? 332  ILE K HG13   1 
ATOM   83253  H  HG21   . ILE K  1 331 ? 147.48614 220.58538 258.25228 1.000 308.97856 ? 332  ILE K HG21   1 
ATOM   83254  H  HG22   . ILE K  1 331 ? 148.09172 221.42847 259.44943 1.000 308.97856 ? 332  ILE K HG22   1 
ATOM   83255  H  HG23   . ILE K  1 331 ? 148.99298 220.35444 258.70705 1.000 308.97856 ? 332  ILE K HG23   1 
ATOM   83256  H  HD11   . ILE K  1 331 ? 150.65311 224.78800 258.30851 1.000 308.97856 ? 332  ILE K HD11   1 
ATOM   83257  H  HD12   . ILE K  1 331 ? 150.25928 224.35040 256.83661 1.000 308.97856 ? 332  ILE K HD12   1 
ATOM   83258  H  HD13   . ILE K  1 331 ? 149.13105 224.75606 257.88272 1.000 308.97856 ? 332  ILE K HD13   1 
ATOM   83259  N  N      . ILE K  1 332 ? 148.30559 219.22910 255.89484 1.000 299.65926 ? 333  ILE K N      1 
ATOM   83260  C  CA     . ILE K  1 332 ? 147.27190 218.26822 255.52453 1.000 299.65926 ? 333  ILE K CA     1 
ATOM   83261  C  C      . ILE K  1 332 ? 146.32250 217.98726 256.68131 1.000 299.65926 ? 333  ILE K C      1 
ATOM   83262  O  O      . ILE K  1 332 ? 145.10154 217.97635 256.50422 1.000 299.65926 ? 333  ILE K O      1 
ATOM   83263  C  CB     . ILE K  1 332 ? 147.93262 216.98253 254.98505 1.000 299.65926 ? 333  ILE K CB     1 
ATOM   83264  C  CG1    . ILE K  1 332 ? 148.75778 217.31495 253.73745 1.000 299.65926 ? 333  ILE K CG1    1 
ATOM   83265  C  CG2    . ILE K  1 332 ? 146.88616 215.92438 254.65446 1.000 299.65926 ? 333  ILE K CG2    1 
ATOM   83266  C  CD1    . ILE K  1 332 ? 150.15301 217.84411 253.98262 1.000 299.65926 ? 333  ILE K CD1    1 
ATOM   83267  H  H      . ILE K  1 332 ? 149.00986 218.87446 256.23777 1.000 299.65926 ? 333  ILE K H      1 
ATOM   83268  H  HA     . ILE K  1 332 ? 146.74378 218.64634 254.80437 1.000 299.65926 ? 333  ILE K HA     1 
ATOM   83269  H  HB     . ILE K  1 332 ? 148.52486 216.63371 255.66787 1.000 299.65926 ? 333  ILE K HB     1 
ATOM   83270  H  HG12   . ILE K  1 332 ? 148.84486 216.50811 253.20628 1.000 299.65926 ? 333  ILE K HG12   1 
ATOM   83271  H  HG13   . ILE K  1 332 ? 148.28100 217.98705 253.22604 1.000 299.65926 ? 333  ILE K HG13   1 
ATOM   83272  H  HG21   . ILE K  1 332 ? 147.34259 215.11683 254.37020 1.000 299.65926 ? 333  ILE K HG21   1 
ATOM   83273  H  HG22   . ILE K  1 332 ? 146.34830 215.73403 255.43769 1.000 299.65926 ? 333  ILE K HG22   1 
ATOM   83274  H  HG23   . ILE K  1 332 ? 146.32515 216.25094 253.93356 1.000 299.65926 ? 333  ILE K HG23   1 
ATOM   83275  H  HD11   . ILE K  1 332 ? 150.51537 218.09239 253.12295 1.000 299.65926 ? 333  ILE K HD11   1 
ATOM   83276  H  HD12   . ILE K  1 332 ? 150.12181 218.62713 254.54691 1.000 299.65926 ? 333  ILE K HD12   1 
ATOM   83277  H  HD13   . ILE K  1 332 ? 150.70097 217.16275 254.39608 1.000 299.65926 ? 333  ILE K HD13   1 
ATOM   83278  N  N      . ASP K  1 333 ? 146.84936 217.73114 257.87748 1.000 304.07507 ? 334  ASP K N      1 
ATOM   83279  C  CA     . ASP K  1 333 ? 145.99660 217.28693 258.98251 1.000 304.07507 ? 334  ASP K CA     1 
ATOM   83280  C  C      . ASP K  1 333 ? 146.65339 217.68167 260.30862 1.000 304.07507 ? 334  ASP K C      1 
ATOM   83281  O  O      . ASP K  1 333 ? 147.41686 216.91277 260.89682 1.000 304.07507 ? 334  ASP K O      1 
ATOM   83282  C  CB     . ASP K  1 333 ? 145.73450 215.79120 258.88647 1.000 304.07507 ? 334  ASP K CB     1 
ATOM   83283  C  CG     . ASP K  1 333 ? 147.00909 214.97674 258.84077 1.000 304.07507 ? 334  ASP K CG     1 
ATOM   83284  O  OD1    . ASP K  1 333 ? 148.10361 215.56684 258.95481 1.000 304.07507 ? 334  ASP K OD1    1 
ATOM   83285  O  OD2    . ASP K  1 333 ? 146.91686 213.74442 258.67132 1.000 304.07507 ? 334  ASP K OD2    1 
ATOM   83286  H  H      . ASP K  1 333 ? 147.68332 217.80497 258.07494 1.000 304.07507 ? 334  ASP K H      1 
ATOM   83287  H  HA     . ASP K  1 333 ? 145.14262 217.74244 258.92673 1.000 304.07507 ? 334  ASP K HA     1 
ATOM   83288  H  HB2    . ASP K  1 333 ? 145.22634 215.50929 259.66325 1.000 304.07507 ? 334  ASP K HB2    1 
ATOM   83289  H  HB3    . ASP K  1 333 ? 145.23222 215.60914 258.07687 1.000 304.07507 ? 334  ASP K HB3    1 
ATOM   83290  N  N      . GLY K  1 334 ? 146.32965 218.88535 260.77312 1.000 308.34566 ? 335  GLY K N      1 
ATOM   83291  C  CA     . GLY K  1 334 ? 146.84585 219.34769 262.04632 1.000 308.34566 ? 335  GLY K CA     1 
ATOM   83292  C  C      . GLY K  1 334 ? 146.25990 218.57248 263.21063 1.000 308.34566 ? 335  GLY K C      1 
ATOM   83293  O  O      . GLY K  1 334 ? 145.10881 218.13651 263.18330 1.000 308.34566 ? 335  GLY K O      1 
ATOM   83294  H  H      . GLY K  1 334 ? 145.81665 219.44594 260.37027 1.000 308.34566 ? 335  GLY K H      1 
ATOM   83295  H  HA2    . GLY K  1 334 ? 147.81056 219.24794 262.06172 1.000 308.34566 ? 335  GLY K HA2    1 
ATOM   83296  H  HA3    . GLY K  1 334 ? 146.63066 220.28378 262.16479 1.000 308.34566 ? 335  GLY K HA3    1 
ATOM   83297  N  N      . VAL K  1 335 ? 147.06763 218.39606 264.25783 1.000 302.62946 ? 336  VAL K N      1 
ATOM   83298  C  CA     . VAL K  1 335 ? 146.55706 217.74161 265.45771 1.000 302.62946 ? 336  VAL K CA     1 
ATOM   83299  C  C      . VAL K  1 335 ? 145.47520 218.60443 266.09390 1.000 302.62946 ? 336  VAL K C      1 
ATOM   83300  O  O      . VAL K  1 335 ? 144.39612 218.11793 266.45156 1.000 302.62946 ? 336  VAL K O      1 
ATOM   83301  C  CB     . VAL K  1 335 ? 147.70916 217.46055 266.44001 1.000 302.62946 ? 336  VAL K CB     1 
ATOM   83302  C  CG1    . VAL K  1 335 ? 147.17419 217.03292 267.80352 1.000 302.62946 ? 336  VAL K CG1    1 
ATOM   83303  C  CG2    . VAL K  1 335 ? 148.64592 216.40682 265.87127 1.000 302.62946 ? 336  VAL K CG2    1 
ATOM   83304  H  H      . VAL K  1 335 ? 147.89117 218.64068 264.29805 1.000 302.62946 ? 336  VAL K H      1 
ATOM   83305  H  HA     . VAL K  1 335 ? 146.15852 216.89268 265.21031 1.000 302.62946 ? 336  VAL K HA     1 
ATOM   83306  H  HB     . VAL K  1 335 ? 148.21976 218.27612 266.56403 1.000 302.62946 ? 336  VAL K HB     1 
ATOM   83307  H  HG11   . VAL K  1 335 ? 147.92568 216.78947 268.36649 1.000 302.62946 ? 336  VAL K HG11   1 
ATOM   83308  H  HG12   . VAL K  1 335 ? 146.68902 217.76687 268.21130 1.000 302.62946 ? 336  VAL K HG12   1 
ATOM   83309  H  HG13   . VAL K  1 335 ? 146.59241 216.26561 267.68824 1.000 302.62946 ? 336  VAL K HG13   1 
ATOM   83310  H  HG21   . VAL K  1 335 ? 149.35968 216.24386 266.50755 1.000 302.62946 ? 336  VAL K HG21   1 
ATOM   83311  H  HG22   . VAL K  1 335 ? 149.01536 216.73186 265.03533 1.000 302.62946 ? 336  VAL K HG22   1 
ATOM   83312  H  HG23   . VAL K  1 335 ? 148.14553 215.59039 265.71751 1.000 302.62946 ? 336  VAL K HG23   1 
ATOM   83313  N  N      . GLY K  1 336 ? 145.74944 219.89697 266.24227 1.000 305.86223 ? 337  GLY K N      1 
ATOM   83314  C  CA     . GLY K  1 336 ? 144.71295 220.90366 266.26512 1.000 305.86223 ? 337  GLY K CA     1 
ATOM   83315  C  C      . GLY K  1 336 ? 143.81439 220.88768 267.48958 1.000 305.86223 ? 337  GLY K C      1 
ATOM   83316  O  O      . GLY K  1 336 ? 144.12264 220.32666 268.54444 1.000 305.86223 ? 337  GLY K O      1 
ATOM   83317  H  H      . GLY K  1 336 ? 146.54340 220.21332 266.33199 1.000 305.86223 ? 337  GLY K H      1 
ATOM   83318  H  HA2    . GLY K  1 336 ? 145.12697 221.77830 266.22254 1.000 305.86223 ? 337  GLY K HA2    1 
ATOM   83319  H  HA3    . GLY K  1 336 ? 144.15020 220.79569 265.48248 1.000 305.86223 ? 337  GLY K HA3    1 
ATOM   83320  N  N      . GLU K  1 337 ? 142.66653 221.53565 267.30907 1.000 306.22534 ? 338  GLU K N      1 
ATOM   83321  C  CA     . GLU K  1 337 ? 141.64283 221.67463 268.33053 1.000 306.22534 ? 338  GLU K CA     1 
ATOM   83322  C  C      . GLU K  1 337 ? 140.29603 221.62300 267.62471 1.000 306.22534 ? 338  GLU K C      1 
ATOM   83323  O  O      . GLU K  1 337 ? 140.19502 221.90583 266.42894 1.000 306.22534 ? 338  GLU K O      1 
ATOM   83324  C  CB     . GLU K  1 337 ? 141.81295 222.96945 269.13677 1.000 306.22534 ? 338  GLU K CB     1 
ATOM   83325  C  CG     . GLU K  1 337 ? 140.79607 223.14514 270.25218 1.000 306.22534 ? 338  GLU K CG     1 
ATOM   83326  C  CD     . GLU K  1 337 ? 140.93260 222.09177 271.33181 1.000 306.22534 ? 338  GLU K CD     1 
ATOM   83327  O  OE1    . GLU K  1 337 ? 142.04390 221.54487 271.49276 1.000 306.22534 ? 338  GLU K OE1    1 
ATOM   83328  O  OE2    . GLU K  1 337 ? 139.92890 221.81018 272.01926 1.000 306.22534 ? 338  GLU K OE2    1 
ATOM   83329  H  H      . GLU K  1 337 ? 142.45403 221.91856 266.56877 1.000 306.22534 ? 338  GLU K H      1 
ATOM   83330  H  HA     . GLU K  1 337 ? 141.69504 220.92359 268.94200 1.000 306.22534 ? 338  GLU K HA     1 
ATOM   83331  H  HB2    . GLU K  1 337 ? 142.69563 222.97127 269.53903 1.000 306.22534 ? 338  GLU K HB2    1 
ATOM   83332  H  HB3    . GLU K  1 337 ? 141.72649 223.72529 268.53483 1.000 306.22534 ? 338  GLU K HB3    1 
ATOM   83333  H  HG2    . GLU K  1 337 ? 140.94649 224.00348 270.67516 1.000 306.22534 ? 338  GLU K HG2    1 
ATOM   83334  H  HG3    . GLU K  1 337 ? 139.89819 223.10619 269.88971 1.000 306.22534 ? 338  GLU K HG3    1 
ATOM   83335  N  N      . GLU K  1 338 ? 139.25456 221.25760 268.36741 1.000 299.64356 ? 339  GLU K N      1 
ATOM   83336  C  CA     . GLU K  1 338 ? 137.92747 221.19234 267.76987 1.000 299.64356 ? 339  GLU K CA     1 
ATOM   83337  C  C      . GLU K  1 338 ? 137.12377 222.47226 267.97794 1.000 299.64356 ? 339  GLU K C      1 
ATOM   83338  O  O      . GLU K  1 338 ? 137.05717 223.32071 267.08249 1.000 299.64356 ? 339  GLU K O      1 
ATOM   83339  C  CB     . GLU K  1 338 ? 137.16661 219.99377 268.34547 1.000 299.64356 ? 339  GLU K CB     1 
ATOM   83340  C  CG     . GLU K  1 338 ? 135.81629 219.73791 267.70099 1.000 299.64356 ? 339  GLU K CG     1 
ATOM   83341  C  CD     . GLU K  1 338 ? 135.92095 219.52012 266.20601 1.000 299.64356 ? 339  GLU K CD     1 
ATOM   83342  O  OE1    . GLU K  1 338 ? 136.52584 218.50812 265.79450 1.000 299.64356 ? 339  GLU K OE1    1 
ATOM   83343  O  OE2    . GLU K  1 338 ? 135.40295 220.36116 265.44259 1.000 299.64356 ? 339  GLU K OE2    1 
ATOM   83344  H  H      . GLU K  1 338 ? 139.28818 221.04728 269.20060 1.000 299.64356 ? 339  GLU K H      1 
ATOM   83345  H  HA     . GLU K  1 338 ? 138.02092 221.05427 266.81487 1.000 299.64356 ? 339  GLU K HA     1 
ATOM   83346  H  HB2    . GLU K  1 338 ? 137.70603 219.19792 268.21659 1.000 299.64356 ? 339  GLU K HB2    1 
ATOM   83347  H  HB3    . GLU K  1 338 ? 137.02159 220.13545 269.29371 1.000 299.64356 ? 339  GLU K HB3    1 
ATOM   83348  H  HG2    . GLU K  1 338 ? 135.42648 218.94073 268.09304 1.000 299.64356 ? 339  GLU K HG2    1 
ATOM   83349  H  HG3    . GLU K  1 338 ? 135.23745 220.50052 267.85576 1.000 299.64356 ? 339  GLU K HG3    1 
ATOM   83350  N  N      . ALA K  1 339 ? 136.51024 222.62031 269.15343 1.000 308.71632 ? 340  ALA K N      1 
ATOM   83351  C  CA     . ALA K  1 339 ? 135.60145 223.73971 269.38360 1.000 308.71632 ? 340  ALA K CA     1 
ATOM   83352  C  C      . ALA K  1 339 ? 136.29124 225.09574 269.27462 1.000 308.71632 ? 340  ALA K C      1 
ATOM   83353  O  O      . ALA K  1 339 ? 135.65265 226.08193 268.88961 1.000 308.71632 ? 340  ALA K O      1 
ATOM   83354  C  CB     . ALA K  1 339 ? 134.94663 223.59812 270.75743 1.000 308.71632 ? 340  ALA K CB     1 
ATOM   83355  H  H      . ALA K  1 339 ? 136.60364 222.09416 269.82689 1.000 308.71632 ? 340  ALA K H      1 
ATOM   83356  H  HA     . ALA K  1 339 ? 134.89793 223.71133 268.71637 1.000 308.71632 ? 340  ALA K HA     1 
ATOM   83357  H  HB1    . ALA K  1 339 ? 134.47683 222.75034 270.79677 1.000 308.71632 ? 340  ALA K HB1    1 
ATOM   83358  H  HB2    . ALA K  1 339 ? 134.32226 224.32904 270.88658 1.000 308.71632 ? 340  ALA K HB2    1 
ATOM   83359  H  HB3    . ALA K  1 339 ? 135.63577 223.62636 271.43952 1.000 308.71632 ? 340  ALA K HB3    1 
ATOM   83360  N  N      . ALA K  1 340 ? 137.58431 225.17345 269.59827 1.000 310.33397 ? 341  ALA K N      1 
ATOM   83361  C  CA     . ALA K  1 340 ? 138.30515 226.43326 269.43104 1.000 310.33397 ? 341  ALA K CA     1 
ATOM   83362  C  C      . ALA K  1 340 ? 138.39031 226.86652 267.97439 1.000 310.33397 ? 341  ALA K C      1 
ATOM   83363  O  O      . ALA K  1 340 ? 138.35995 228.06824 267.68558 1.000 310.33397 ? 341  ALA K O      1 
ATOM   83364  C  CB     . ALA K  1 340 ? 139.71129 226.32028 270.01545 1.000 310.33397 ? 341  ALA K CB     1 
ATOM   83365  H  H      . ALA K  1 340 ? 138.05579 224.52541 269.91033 1.000 310.33397 ? 341  ALA K H      1 
ATOM   83366  H  HA     . ALA K  1 340 ? 137.83644 227.12807 269.91946 1.000 310.33397 ? 341  ALA K HA     1 
ATOM   83367  H  HB1    . ALA K  1 340 ? 140.15486 227.18000 269.94062 1.000 310.33397 ? 341  ALA K HB1    1 
ATOM   83368  H  HB2    . ALA K  1 340 ? 139.64524 226.06122 270.94778 1.000 310.33397 ? 341  ALA K HB2    1 
ATOM   83369  H  HB3    . ALA K  1 340 ? 140.19996 225.64854 269.51797 1.000 310.33397 ? 341  ALA K HB3    1 
ATOM   83370  N  N      . ILE K  1 341 ? 138.49578 225.91909 267.04369 1.000 307.74386 ? 342  ILE K N      1 
ATOM   83371  C  CA     . ILE K  1 341 ? 138.43487 226.27626 265.63037 1.000 307.74386 ? 342  ILE K CA     1 
ATOM   83372  C  C      . ILE K  1 341 ? 137.02355 226.70567 265.25176 1.000 307.74386 ? 342  ILE K C      1 
ATOM   83373  O  O      . ILE K  1 341 ? 136.82464 227.73654 264.59910 1.000 307.74386 ? 342  ILE K O      1 
ATOM   83374  C  CB     . ILE K  1 341 ? 138.92426 225.10310 264.76233 1.000 307.74386 ? 342  ILE K CB     1 
ATOM   83375  C  CG1    . ILE K  1 341 ? 140.37429 224.76166 265.11776 1.000 307.74386 ? 342  ILE K CG1    1 
ATOM   83376  C  CG2    . ILE K  1 341 ? 138.80432 225.44706 263.27930 1.000 307.74386 ? 342  ILE K CG2    1 
ATOM   83377  C  CD1    . ILE K  1 341 ? 140.96243 223.62816 264.30505 1.000 307.74386 ? 342  ILE K CD1    1 
ATOM   83378  H  H      . ILE K  1 341 ? 138.60084 225.07994 267.20043 1.000 307.74386 ? 342  ILE K H      1 
ATOM   83379  H  HA     . ILE K  1 341 ? 139.02620 227.02869 265.47226 1.000 307.74386 ? 342  ILE K HA     1 
ATOM   83380  H  HB     . ILE K  1 341 ? 138.36964 224.32890 264.94678 1.000 307.74386 ? 342  ILE K HB     1 
ATOM   83381  H  HG12   . ILE K  1 341 ? 140.92399 225.54687 264.96944 1.000 307.74386 ? 342  ILE K HG12   1 
ATOM   83382  H  HG13   . ILE K  1 341 ? 140.41543 224.50478 266.05217 1.000 307.74386 ? 342  ILE K HG13   1 
ATOM   83383  H  HG21   . ILE K  1 341 ? 139.14125 224.70755 262.75056 1.000 307.74386 ? 342  ILE K HG21   1 
ATOM   83384  H  HG22   . ILE K  1 341 ? 139.32551 226.24510 263.09903 1.000 307.74386 ? 342  ILE K HG22   1 
ATOM   83385  H  HG23   . ILE K  1 341 ? 137.87366 225.60334 263.05733 1.000 307.74386 ? 342  ILE K HG23   1 
ATOM   83386  H  HD11   . ILE K  1 341 ? 140.29481 222.93177 264.20438 1.000 307.74386 ? 342  ILE K HD11   1 
ATOM   83387  H  HD12   . ILE K  1 341 ? 141.22200 223.96613 263.43380 1.000 307.74386 ? 342  ILE K HD12   1 
ATOM   83388  H  HD13   . ILE K  1 341 ? 141.73962 223.27892 264.76864 1.000 307.74386 ? 342  ILE K HD13   1 
ATOM   83389  N  N      . GLN K  1 342 ? 136.02267 225.92671 265.66187 1.000 302.60766 ? 343  GLN K N      1 
ATOM   83390  C  CA     . GLN K  1 342 ? 134.63940 226.27430 265.35435 1.000 302.60766 ? 343  GLN K CA     1 
ATOM   83391  C  C      . GLN K  1 342 ? 134.29722 227.67309 265.85427 1.000 302.60766 ? 343  GLN K C      1 
ATOM   83392  O  O      . GLN K  1 342 ? 133.71112 228.48139 265.12491 1.000 302.60766 ? 343  GLN K O      1 
ATOM   83393  C  CB     . GLN K  1 342 ? 133.69927 225.23725 265.96714 1.000 302.60766 ? 343  GLN K CB     1 
ATOM   83394  C  CG     . GLN K  1 342 ? 133.97256 223.81534 265.50630 1.000 302.60766 ? 343  GLN K CG     1 
ATOM   83395  C  CD     . GLN K  1 342 ? 132.93676 222.83129 266.00797 1.000 302.60766 ? 343  GLN K CD     1 
ATOM   83396  O  OE1    . GLN K  1 342 ? 131.82594 223.21412 266.37417 1.000 302.60766 ? 343  GLN K OE1    1 
ATOM   83397  N  NE2    . GLN K  1 342 ? 133.29567 221.55338 266.02654 1.000 302.60766 ? 343  GLN K NE2    1 
ATOM   83398  H  H      . GLN K  1 342 ? 136.11819 225.20183 266.11428 1.000 302.60766 ? 343  GLN K H      1 
ATOM   83399  H  HA     . GLN K  1 342 ? 134.51615 226.26058 264.39227 1.000 302.60766 ? 343  GLN K HA     1 
ATOM   83400  H  HB2    . GLN K  1 342 ? 133.79499 225.26009 266.93211 1.000 302.60766 ? 343  GLN K HB2    1 
ATOM   83401  H  HB3    . GLN K  1 342 ? 132.78737 225.45876 265.72171 1.000 302.60766 ? 343  GLN K HB3    1 
ATOM   83402  H  HG2    . GLN K  1 342 ? 133.96580 223.79002 264.53664 1.000 302.60766 ? 343  GLN K HG2    1 
ATOM   83403  H  HG3    . GLN K  1 342 ? 134.83875 223.53413 265.83994 1.000 302.60766 ? 343  GLN K HG3    1 
ATOM   83404  H  HE21   . GLN K  1 342 ? 134.07993 221.32422 265.76002 1.000 302.60766 ? 343  GLN K HE21   1 
ATOM   83405  H  HE22   . GLN K  1 342 ? 132.74136 220.95447 266.29789 1.000 302.60766 ? 343  GLN K HE22   1 
ATOM   83406  N  N      . GLY K  1 343 ? 134.66199 227.97776 267.10039 1.000 309.06960 ? 344  GLY K N      1 
ATOM   83407  C  CA     . GLY K  1 343 ? 134.41691 229.31001 267.62877 1.000 309.06960 ? 344  GLY K CA     1 
ATOM   83408  C  C      . GLY K  1 343 ? 135.20816 230.39232 266.91913 1.000 309.06960 ? 344  GLY K C      1 
ATOM   83409  O  O      . GLY K  1 343 ? 134.67898 231.46792 266.62540 1.000 309.06960 ? 344  GLY K O      1 
ATOM   83410  H  H      . GLY K  1 343 ? 135.04654 227.43797 267.64844 1.000 309.06960 ? 344  GLY K H      1 
ATOM   83411  H  HA2    . GLY K  1 343 ? 133.47332 229.51877 267.54571 1.000 309.06960 ? 344  GLY K HA2    1 
ATOM   83412  H  HA3    . GLY K  1 343 ? 134.65173 229.32899 268.56973 1.000 309.06960 ? 344  GLY K HA3    1 
ATOM   83413  N  N      . ARG K  1 344 ? 136.48311 230.12586 266.63009 1.000 311.17946 ? 345  ARG K N      1 
ATOM   83414  C  CA     . ARG K  1 344 ? 137.29651 231.10742 265.91966 1.000 311.17946 ? 345  ARG K CA     1 
ATOM   83415  C  C      . ARG K  1 344 ? 136.75642 231.37461 264.52104 1.000 311.17946 ? 345  ARG K C      1 
ATOM   83416  O  O      . ARG K  1 344 ? 136.68932 232.52963 264.08502 1.000 311.17946 ? 345  ARG K O      1 
ATOM   83417  C  CB     . ARG K  1 344 ? 138.74815 230.63045 265.85013 1.000 311.17946 ? 345  ARG K CB     1 
ATOM   83418  C  CG     . ARG K  1 344 ? 139.74082 231.68433 265.36660 1.000 311.17946 ? 345  ARG K CG     1 
ATOM   83419  C  CD     . ARG K  1 344 ? 139.70657 232.95085 266.20859 1.000 311.17946 ? 345  ARG K CD     1 
ATOM   83420  N  NE     . ARG K  1 344 ? 140.79449 233.85938 265.86608 1.000 311.17946 ? 345  ARG K NE     1 
ATOM   83421  C  CZ     . ARG K  1 344 ? 140.78664 235.16444 266.10219 1.000 311.17946 ? 345  ARG K CZ     1 
ATOM   83422  N  NH1    . ARG K  1 344 ? 139.80672 235.73972 266.78037 1.000 311.17946 ? 345  ARG K NH1    1 
ATOM   83423  N  NH2    . ARG K  1 344 ? 141.80592 235.90611 265.67812 1.000 311.17946 ? 345  ARG K NH2    1 
ATOM   83424  H  H      . ARG K  1 344 ? 136.89289 229.39692 266.83100 1.000 311.17946 ? 345  ARG K H      1 
ATOM   83425  H  HA     . ARG K  1 344 ? 137.27032 231.94078 266.41355 1.000 311.17946 ? 345  ARG K HA     1 
ATOM   83426  H  HB2    . ARG K  1 344 ? 139.02524 230.35100 266.73673 1.000 311.17946 ? 345  ARG K HB2    1 
ATOM   83427  H  HB3    . ARG K  1 344 ? 138.79834 229.87782 265.24029 1.000 311.17946 ? 345  ARG K HB3    1 
ATOM   83428  H  HG2    . ARG K  1 344 ? 140.63793 231.31816 265.41192 1.000 311.17946 ? 345  ARG K HG2    1 
ATOM   83429  H  HG3    . ARG K  1 344 ? 139.52631 231.92566 264.45204 1.000 311.17946 ? 345  ARG K HG3    1 
ATOM   83430  H  HD2    . ARG K  1 344 ? 138.86954 233.41482 266.05294 1.000 311.17946 ? 345  ARG K HD2    1 
ATOM   83431  H  HD3    . ARG K  1 344 ? 139.79095 232.71498 267.14571 1.000 311.17946 ? 345  ARG K HD3    1 
ATOM   83432  H  HE     . ARG K  1 344 ? 141.51432 233.51652 265.54376 1.000 311.17946 ? 345  ARG K HE     1 
ATOM   83433  H  HH11   . ARG K  1 344 ? 139.14373 235.27147 267.06382 1.000 311.17946 ? 345  ARG K HH11   1 
ATOM   83434  H  HH12   . ARG K  1 344 ? 139.83015 236.58579 266.93281 1.000 311.17946 ? 345  ARG K HH12   1 
ATOM   83435  H  HH21   . ARG K  1 344 ? 142.45192 235.54102 265.24342 1.000 311.17946 ? 345  ARG K HH21   1 
ATOM   83436  H  HH22   . ARG K  1 344 ? 141.81868 236.75102 265.83814 1.000 311.17946 ? 345  ARG K HH22   1 
ATOM   83437  N  N      . VAL K  1 345 ? 136.35750 230.32304 263.80460 1.000 313.23093 ? 346  VAL K N      1 
ATOM   83438  C  CA     . VAL K  1 345 ? 135.72054 230.51613 262.50490 1.000 313.23093 ? 346  VAL K CA     1 
ATOM   83439  C  C      . VAL K  1 345 ? 134.45408 231.35043 262.64580 1.000 313.23093 ? 346  VAL K C      1 
ATOM   83440  O  O      . VAL K  1 345 ? 134.20898 232.27033 261.85590 1.000 313.23093 ? 346  VAL K O      1 
ATOM   83441  C  CB     . VAL K  1 345 ? 135.43061 229.15278 261.84849 1.000 313.23093 ? 346  VAL K CB     1 
ATOM   83442  C  CG1    . VAL K  1 345 ? 134.61837 229.32967 260.57086 1.000 313.23093 ? 346  VAL K CG1    1 
ATOM   83443  C  CG2    . VAL K  1 345 ? 136.72984 228.42331 261.54655 1.000 313.23093 ? 346  VAL K CG2    1 
ATOM   83444  H  H      . VAL K  1 345 ? 136.44285 229.50167 264.04464 1.000 313.23093 ? 346  VAL K H      1 
ATOM   83445  H  HA     . VAL K  1 345 ? 136.33105 230.99968 261.92660 1.000 313.23093 ? 346  VAL K HA     1 
ATOM   83446  H  HB     . VAL K  1 345 ? 134.91385 228.60767 262.46220 1.000 313.23093 ? 346  VAL K HB     1 
ATOM   83447  H  HG11   . VAL K  1 345 ? 134.50840 228.46173 260.15198 1.000 313.23093 ? 346  VAL K HG11   1 
ATOM   83448  H  HG12   . VAL K  1 345 ? 133.74840 229.70058 260.78338 1.000 313.23093 ? 346  VAL K HG12   1 
ATOM   83449  H  HG13   . VAL K  1 345 ? 135.09955 229.92116 259.97119 1.000 313.23093 ? 346  VAL K HG13   1 
ATOM   83450  H  HG21   . VAL K  1 345 ? 137.24114 228.32872 262.36402 1.000 313.23093 ? 346  VAL K HG21   1 
ATOM   83451  H  HG22   . VAL K  1 345 ? 136.52429 227.54884 261.18064 1.000 313.23093 ? 346  VAL K HG22   1 
ATOM   83452  H  HG23   . VAL K  1 345 ? 137.23583 228.94192 260.90240 1.000 313.23093 ? 346  VAL K HG23   1 
ATOM   83453  N  N      . ALA K  1 346 ? 133.63273 231.05162 263.65341 1.000 310.01659 ? 347  ALA K N      1 
ATOM   83454  C  CA     . ALA K  1 346 ? 132.43871 231.85721 263.88586 1.000 310.01659 ? 347  ALA K CA     1 
ATOM   83455  C  C      . ALA K  1 346 ? 132.79263 233.30629 264.19713 1.000 310.01659 ? 347  ALA K C      1 
ATOM   83456  O  O      . ALA K  1 346 ? 132.10037 234.23020 263.75379 1.000 310.01659 ? 347  ALA K O      1 
ATOM   83457  C  CB     . ALA K  1 346 ? 131.61632 231.25295 265.02309 1.000 310.01659 ? 347  ALA K CB     1 
ATOM   83458  H  H      . ALA K  1 346 ? 133.74258 230.40107 264.20503 1.000 310.01659 ? 347  ALA K H      1 
ATOM   83459  H  HA     . ALA K  1 346 ? 131.89251 231.84866 263.08430 1.000 310.01659 ? 347  ALA K HA     1 
ATOM   83460  H  HB1    . ALA K  1 346 ? 131.40628 230.33141 264.80499 1.000 310.01659 ? 347  ALA K HB1    1 
ATOM   83461  H  HB2    . ALA K  1 346 ? 132.13552 231.28967 265.84159 1.000 310.01659 ? 347  ALA K HB2    1 
ATOM   83462  H  HB3    . ALA K  1 346 ? 130.79825 231.76378 265.12641 1.000 310.01659 ? 347  ALA K HB3    1 
ATOM   83463  N  N      . GLN K  1 347 ? 133.86870 233.52837 264.95452 1.000 313.08235 ? 348  GLN K N      1 
ATOM   83464  C  CA     . GLN K  1 347 ? 134.32283 234.89362 265.19968 1.000 313.08235 ? 348  GLN K CA     1 
ATOM   83465  C  C      . GLN K  1 347 ? 134.79894 235.56304 263.91694 1.000 313.08235 ? 348  GLN K C      1 
ATOM   83466  O  O      . GLN K  1 347 ? 134.50764 236.74106 263.67940 1.000 313.08235 ? 348  GLN K O      1 
ATOM   83467  C  CB     . GLN K  1 347 ? 135.43762 234.89018 266.24573 1.000 313.08235 ? 348  GLN K CB     1 
ATOM   83468  C  CG     . GLN K  1 347 ? 135.71175 236.25153 266.86870 1.000 313.08235 ? 348  GLN K CG     1 
ATOM   83469  C  CD     . GLN K  1 347 ? 136.62910 237.11614 266.02317 1.000 313.08235 ? 348  GLN K CD     1 
ATOM   83470  O  OE1    . GLN K  1 347 ? 137.19079 236.66085 265.02660 1.000 313.08235 ? 348  GLN K OE1    1 
ATOM   83471  N  NE2    . GLN K  1 347 ? 136.79049 238.37161 266.42431 1.000 313.08235 ? 348  GLN K NE2    1 
ATOM   83472  H  H      . GLN K  1 347 ? 134.34361 232.91755 265.32991 1.000 313.08235 ? 348  GLN K H      1 
ATOM   83473  H  HA     . GLN K  1 347 ? 133.58308 235.41328 265.55122 1.000 313.08235 ? 348  GLN K HA     1 
ATOM   83474  H  HB2    . GLN K  1 347 ? 135.18900 234.28435 266.96127 1.000 313.08235 ? 348  GLN K HB2    1 
ATOM   83475  H  HB3    . GLN K  1 347 ? 136.25706 234.58261 265.82792 1.000 313.08235 ? 348  GLN K HB3    1 
ATOM   83476  H  HG2    . GLN K  1 347 ? 134.87159 236.72404 266.97718 1.000 313.08235 ? 348  GLN K HG2    1 
ATOM   83477  H  HG3    . GLN K  1 347 ? 136.13369 236.12366 267.73266 1.000 313.08235 ? 348  GLN K HG3    1 
ATOM   83478  H  HE21   . GLN K  1 347 ? 136.39171 238.65001 267.13357 1.000 313.08235 ? 348  GLN K HE21   1 
ATOM   83479  H  HE22   . GLN K  1 347 ? 137.32000 238.89612 265.99634 1.000 313.08235 ? 348  GLN K HE22   1 
ATOM   83480  N  N      . ILE K  1 348 ? 135.53031 234.82907 263.07768 1.000 317.68695 ? 349  ILE K N      1 
ATOM   83481  C  CA     . ILE K  1 348 ? 135.97492 235.38044 261.80090 1.000 317.68695 ? 349  ILE K CA     1 
ATOM   83482  C  C      . ILE K  1 348 ? 134.78092 235.67971 260.90266 1.000 317.68695 ? 349  ILE K C      1 
ATOM   83483  O  O      . ILE K  1 348 ? 134.72381 236.72896 260.25026 1.000 317.68695 ? 349  ILE K O      1 
ATOM   83484  C  CB     . ILE K  1 348 ? 136.97154 234.41503 261.12951 1.000 317.68695 ? 349  ILE K CB     1 
ATOM   83485  C  CG1    . ILE K  1 348 ? 138.20778 234.22898 262.01374 1.000 317.68695 ? 349  ILE K CG1    1 
ATOM   83486  C  CG2    . ILE K  1 348 ? 137.41180 234.92893 259.76124 1.000 317.68695 ? 349  ILE K CG2    1 
ATOM   83487  C  CD1    . ILE K  1 348 ? 138.99617 232.97741 261.70145 1.000 317.68695 ? 349  ILE K CD1    1 
ATOM   83488  H  H      . ILE K  1 348 ? 135.77903 234.01873 263.22275 1.000 317.68695 ? 349  ILE K H      1 
ATOM   83489  H  HA     . ILE K  1 348 ? 136.43811 236.21658 261.96583 1.000 317.68695 ? 349  ILE K HA     1 
ATOM   83490  H  HB     . ILE K  1 348 ? 136.53966 233.55416 261.01397 1.000 317.68695 ? 349  ILE K HB     1 
ATOM   83491  H  HG12   . ILE K  1 348 ? 138.79902 234.98724 261.88657 1.000 317.68695 ? 349  ILE K HG12   1 
ATOM   83492  H  HG13   . ILE K  1 348 ? 137.93548 234.18333 262.94212 1.000 317.68695 ? 349  ILE K HG13   1 
ATOM   83493  H  HG21   . ILE K  1 348 ? 138.05818 235.63932 259.88564 1.000 317.68695 ? 349  ILE K HG21   1 
ATOM   83494  H  HG22   . ILE K  1 348 ? 136.64993 235.25971 259.26359 1.000 317.68695 ? 349  ILE K HG22   1 
ATOM   83495  H  HG23   . ILE K  1 348 ? 137.82431 234.19719 259.27603 1.000 317.68695 ? 349  ILE K HG23   1 
ATOM   83496  H  HD11   . ILE K  1 348 ? 138.41092 232.20781 261.77924 1.000 317.68695 ? 349  ILE K HD11   1 
ATOM   83497  H  HD12   . ILE K  1 348 ? 139.72942 232.90142 262.33181 1.000 317.68695 ? 349  ILE K HD12   1 
ATOM   83498  H  HD13   . ILE K  1 348 ? 139.34221 233.04045 260.79742 1.000 317.68695 ? 349  ILE K HD13   1 
ATOM   83499  N  N      . ARG K  1 349 ? 133.80530 234.77009 260.86149 1.000 311.79227 ? 350  ARG K N      1 
ATOM   83500  C  CA     . ARG K  1 349 ? 132.56948 235.03907 260.13209 1.000 311.79227 ? 350  ARG K CA     1 
ATOM   83501  C  C      . ARG K  1 349 ? 131.88494 236.30286 260.63630 1.000 311.79227 ? 350  ARG K C      1 
ATOM   83502  O  O      . ARG K  1 349 ? 131.42612 237.13055 259.84041 1.000 311.79227 ? 350  ARG K O      1 
ATOM   83503  C  CB     . ARG K  1 349 ? 131.62987 233.84073 260.25216 1.000 311.79227 ? 350  ARG K CB     1 
ATOM   83504  C  CG     . ARG K  1 349 ? 132.06646 232.63291 259.44354 1.000 311.79227 ? 350  ARG K CG     1 
ATOM   83505  C  CD     . ARG K  1 349 ? 130.96046 231.59881 259.36031 1.000 311.79227 ? 350  ARG K CD     1 
ATOM   83506  N  NE     . ARG K  1 349 ? 130.54772 231.15247 260.68736 1.000 311.79227 ? 350  ARG K NE     1 
ATOM   83507  C  CZ     . ARG K  1 349 ? 130.66457 229.91329 261.14902 1.000 311.79227 ? 350  ARG K CZ     1 
ATOM   83508  N  NH1    . ARG K  1 349 ? 131.24408 228.95663 260.44053 1.000 311.79227 ? 350  ARG K NH1    1 
ATOM   83509  N  NH2    . ARG K  1 349 ? 130.19078 229.62611 262.35802 1.000 311.79227 ? 350  ARG K NH2    1 
ATOM   83510  H  H      . ARG K  1 349 ? 133.83501 233.99972 261.24254 1.000 311.79227 ? 350  ARG K H      1 
ATOM   83511  H  HA     . ARG K  1 349 ? 132.77818 235.16453 259.19459 1.000 311.79227 ? 350  ARG K HA     1 
ATOM   83512  H  HB2    . ARG K  1 349 ? 131.58346 233.57284 261.18324 1.000 311.79227 ? 350  ARG K HB2    1 
ATOM   83513  H  HB3    . ARG K  1 349 ? 130.74901 234.10246 259.94144 1.000 311.79227 ? 350  ARG K HB3    1 
ATOM   83514  H  HG2    . ARG K  1 349 ? 132.28783 232.91431 258.54203 1.000 311.79227 ? 350  ARG K HG2    1 
ATOM   83515  H  HG3    . ARG K  1 349 ? 132.83642 232.22242 259.86602 1.000 311.79227 ? 350  ARG K HG3    1 
ATOM   83516  H  HD2    . ARG K  1 349 ? 130.18958 231.99905 258.92845 1.000 311.79227 ? 350  ARG K HD2    1 
ATOM   83517  H  HD3    . ARG K  1 349 ? 131.27140 230.84289 258.84211 1.000 311.79227 ? 350  ARG K HD3    1 
ATOM   83518  H  HE     . ARG K  1 349 ? 130.18783 231.73589 261.20670 1.000 311.79227 ? 350  ARG K HE     1 
ATOM   83519  H  HH11   . ARG K  1 349 ? 131.54845 229.11732 259.65424 1.000 311.79227 ? 350  ARG K HH11   1 
ATOM   83520  H  HH12   . ARG K  1 349 ? 131.27997 228.15706 260.75436 1.000 311.79227 ? 350  ARG K HH12   1 
ATOM   83521  H  HH21   . ARG K  1 349 ? 129.80884 230.23808 262.82621 1.000 311.79227 ? 350  ARG K HH21   1 
ATOM   83522  H  HH22   . ARG K  1 349 ? 130.23868 228.82214 262.65895 1.000 311.79227 ? 350  ARG K HH22   1 
ATOM   83523  N  N      . GLN K  1 350 ? 131.80291 236.46675 261.95610 1.000 308.86554 ? 351  GLN K N      1 
ATOM   83524  C  CA     . GLN K  1 350 ? 131.25228 237.69423 262.52035 1.000 308.86554 ? 351  GLN K CA     1 
ATOM   83525  C  C      . GLN K  1 350 ? 132.03624 238.92145 262.06970 1.000 308.86554 ? 351  GLN K C      1 
ATOM   83526  O  O      . GLN K  1 350 ? 131.44992 239.97447 261.79285 1.000 308.86554 ? 351  GLN K O      1 
ATOM   83527  C  CB     . GLN K  1 350 ? 131.23828 237.60168 264.04547 1.000 308.86554 ? 351  GLN K CB     1 
ATOM   83528  C  CG     . GLN K  1 350 ? 130.56509 238.77706 264.73284 1.000 308.86554 ? 351  GLN K CG     1 
ATOM   83529  C  CD     . GLN K  1 350 ? 130.62945 238.67879 266.24284 1.000 308.86554 ? 351  GLN K CD     1 
ATOM   83530  O  OE1    . GLN K  1 350 ? 131.36919 237.86234 266.79192 1.000 308.86554 ? 351  GLN K OE1    1 
ATOM   83531  N  NE2    . GLN K  1 350 ? 129.85190 239.51215 266.92394 1.000 308.86554 ? 351  GLN K NE2    1 
ATOM   83532  H  H      . GLN K  1 350 ? 132.05692 235.88821 262.53948 1.000 308.86554 ? 351  GLN K H      1 
ATOM   83533  H  HA     . GLN K  1 350 ? 130.33626 237.79669 262.21807 1.000 308.86554 ? 351  GLN K HA     1 
ATOM   83534  H  HB2    . GLN K  1 350 ? 130.76334 236.79644 264.30414 1.000 308.86554 ? 351  GLN K HB2    1 
ATOM   83535  H  HB3    . GLN K  1 350 ? 132.15377 237.55869 264.36299 1.000 308.86554 ? 351  GLN K HB3    1 
ATOM   83536  H  HG2    . GLN K  1 350 ? 131.00662 239.59897 264.46814 1.000 308.86554 ? 351  GLN K HG2    1 
ATOM   83537  H  HG3    . GLN K  1 350 ? 129.63085 238.80274 264.47305 1.000 308.86554 ? 351  GLN K HG3    1 
ATOM   83538  H  HE21   . GLN K  1 350 ? 129.34661 240.06811 266.50535 1.000 308.86554 ? 351  GLN K HE21   1 
ATOM   83539  H  HE22   . GLN K  1 350 ? 129.85019 239.49291 267.78372 1.000 308.86554 ? 351  GLN K HE22   1 
ATOM   83540  N  N      . GLN K  1 351 ? 133.36316 238.80631 261.98823 1.000 315.15020 ? 352  GLN K N      1 
ATOM   83541  C  CA     . GLN K  1 351 ? 134.17437 239.91187 261.48751 1.000 315.15020 ? 352  GLN K CA     1 
ATOM   83542  C  C      . GLN K  1 351 ? 133.93890 240.19633 260.00697 1.000 315.15020 ? 352  GLN K C      1 
ATOM   83543  O  O      . GLN K  1 351 ? 134.09183 241.34465 259.57502 1.000 315.15020 ? 352  GLN K O      1 
ATOM   83544  C  CB     . GLN K  1 351 ? 135.65225 239.61691 261.73282 1.000 315.15020 ? 352  GLN K CB     1 
ATOM   83545  C  CG     . GLN K  1 351 ? 136.07049 239.70920 263.19005 1.000 315.15020 ? 352  GLN K CG     1 
ATOM   83546  C  CD     . GLN K  1 351 ? 137.56210 239.92214 263.35378 1.000 315.15020 ? 352  GLN K CD     1 
ATOM   83547  O  OE1    . GLN K  1 351 ? 138.07613 241.01217 263.10338 1.000 315.15020 ? 352  GLN K OE1    1 
ATOM   83548  N  NE2    . GLN K  1 351 ? 138.26720 238.87683 263.76980 1.000 315.15020 ? 352  GLN K NE2    1 
ATOM   83549  H  H      . GLN K  1 351 ? 133.81102 238.10755 262.21350 1.000 315.15020 ? 352  GLN K H      1 
ATOM   83550  H  HA     . GLN K  1 351 ? 133.94950 240.71215 261.98487 1.000 315.15020 ? 352  GLN K HA     1 
ATOM   83551  H  HB2    . GLN K  1 351 ? 135.83437 238.71287 261.43563 1.000 315.15020 ? 352  GLN K HB2    1 
ATOM   83552  H  HB3    . GLN K  1 351 ? 136.18812 240.24730 261.22642 1.000 315.15020 ? 352  GLN K HB3    1 
ATOM   83553  H  HG2    . GLN K  1 351 ? 135.61252 240.45702 263.60466 1.000 315.15020 ? 352  GLN K HG2    1 
ATOM   83554  H  HG3    . GLN K  1 351 ? 135.83413 238.88323 263.64011 1.000 315.15020 ? 352  GLN K HG3    1 
ATOM   83555  H  HE21   . GLN K  1 351 ? 137.87352 238.12992 263.93255 1.000 315.15020 ? 352  GLN K HE21   1 
ATOM   83556  H  HE22   . GLN K  1 351 ? 139.11774 238.94684 263.87551 1.000 315.15020 ? 352  GLN K HE22   1 
ATOM   83557  N  N      . ILE K  1 352 ? 133.57676 239.18519 259.21286 1.000 321.23110 ? 353  ILE K N      1 
ATOM   83558  C  CA     . ILE K  1 352 ? 133.29144 239.43007 257.79873 1.000 321.23110 ? 353  ILE K CA     1 
ATOM   83559  C  C      . ILE K  1 352 ? 132.22544 240.50702 257.64357 1.000 321.23110 ? 353  ILE K C      1 
ATOM   83560  O  O      . ILE K  1 352 ? 132.26709 241.31168 256.70471 1.000 321.23110 ? 353  ILE K O      1 
ATOM   83561  C  CB     . ILE K  1 352 ? 132.88241 238.12563 257.08735 1.000 321.23110 ? 353  ILE K CB     1 
ATOM   83562  C  CG1    . ILE K  1 352 ? 134.06134 237.15413 257.03491 1.000 321.23110 ? 353  ILE K CG1    1 
ATOM   83563  C  CG2    . ILE K  1 352 ? 132.38249 238.41373 255.67262 1.000 321.23110 ? 353  ILE K CG2    1 
ATOM   83564  C  CD1    . ILE K  1 352 ? 133.69108 235.76768 256.56535 1.000 321.23110 ? 353  ILE K CD1    1 
ATOM   83565  H  H      . ILE K  1 352 ? 133.49071 238.36656 259.46192 1.000 321.23110 ? 353  ILE K H      1 
ATOM   83566  H  HA     . ILE K  1 352 ? 134.09990 239.75492 257.37237 1.000 321.23110 ? 353  ILE K HA     1 
ATOM   83567  H  HB     . ILE K  1 352 ? 132.16340 237.71201 257.58944 1.000 321.23110 ? 353  ILE K HB     1 
ATOM   83568  H  HG12   . ILE K  1 352 ? 134.72345 237.50444 256.41913 1.000 321.23110 ? 353  ILE K HG12   1 
ATOM   83569  H  HG13   . ILE K  1 352 ? 134.44534 237.07548 257.92084 1.000 321.23110 ? 353  ILE K HG13   1 
ATOM   83570  H  HG21   . ILE K  1 352 ? 132.18583 237.57253 255.23243 1.000 321.23110 ? 353  ILE K HG21   1 
ATOM   83571  H  HG22   . ILE K  1 352 ? 131.57676 238.95135 255.71106 1.000 321.23110 ? 353  ILE K HG22   1 
ATOM   83572  H  HG23   . ILE K  1 352 ? 133.07645 238.88222 255.18289 1.000 321.23110 ? 353  ILE K HG23   1 
ATOM   83573  H  HD11   . ILE K  1 352 ? 134.43384 235.17248 256.74126 1.000 321.23110 ? 353  ILE K HD11   1 
ATOM   83574  H  HD12   . ILE K  1 352 ? 133.51303 235.79524 255.61246 1.000 321.23110 ? 353  ILE K HD12   1 
ATOM   83575  H  HD13   . ILE K  1 352 ? 132.90050 235.46885 257.03979 1.000 321.23110 ? 353  ILE K HD13   1 
ATOM   83576  N  N      . GLU K  1 353 ? 131.25661 240.54349 258.55783 1.000 316.28711 ? 354  GLU K N      1 
ATOM   83577  C  CA     . GLU K  1 353 ? 130.17723 241.51790 258.46800 1.000 316.28711 ? 354  GLU K CA     1 
ATOM   83578  C  C      . GLU K  1 353 ? 130.62448 242.93524 258.80038 1.000 316.28711 ? 354  GLU K C      1 
ATOM   83579  O  O      . GLU K  1 353 ? 129.82840 243.86644 258.63899 1.000 316.28711 ? 354  GLU K O      1 
ATOM   83580  C  CB     . GLU K  1 353 ? 129.03593 241.10813 259.39944 1.000 316.28711 ? 354  GLU K CB     1 
ATOM   83581  C  CG     . GLU K  1 353 ? 128.52087 239.69925 259.15387 1.000 316.28711 ? 354  GLU K CG     1 
ATOM   83582  C  CD     . GLU K  1 353 ? 127.29349 239.37438 259.98025 1.000 316.28711 ? 354  GLU K CD     1 
ATOM   83583  O  OE1    . GLU K  1 353 ? 126.80796 240.26935 260.70326 1.000 316.28711 ? 354  GLU K OE1    1 
ATOM   83584  O  OE2    . GLU K  1 353 ? 126.81483 238.22320 259.90784 1.000 316.28711 ? 354  GLU K OE2    1 
ATOM   83585  H  H      . GLU K  1 353 ? 131.20335 240.01663 259.23543 1.000 316.28711 ? 354  GLU K H      1 
ATOM   83586  H  HA     . GLU K  1 353 ? 129.83393 241.52055 257.56071 1.000 316.28711 ? 354  GLU K HA     1 
ATOM   83587  H  HB2    . GLU K  1 353 ? 129.34842 241.15445 260.31648 1.000 316.28711 ? 354  GLU K HB2    1 
ATOM   83588  H  HB3    . GLU K  1 353 ? 128.29475 241.72099 259.27297 1.000 316.28711 ? 354  GLU K HB3    1 
ATOM   83589  H  HG2    . GLU K  1 353 ? 128.28509 239.60754 258.21737 1.000 316.28711 ? 354  GLU K HG2    1 
ATOM   83590  H  HG3    . GLU K  1 353 ? 129.21541 239.06294 259.38530 1.000 316.28711 ? 354  GLU K HG3    1 
ATOM   83591  N  N      . GLU K  1 354 ? 131.86434 243.12432 259.25450 1.000 315.16866 ? 355  GLU K N      1 
ATOM   83592  C  CA     . GLU K  1 354 ? 132.30947 244.42631 259.74448 1.000 315.16866 ? 355  GLU K CA     1 
ATOM   83593  C  C      . GLU K  1 354 ? 133.69619 244.84034 259.26811 1.000 315.16866 ? 355  GLU K C      1 
ATOM   83594  O  O      . GLU K  1 354 ? 133.92120 246.04094 259.08559 1.000 315.16866 ? 355  GLU K O      1 
ATOM   83595  C  CB     . GLU K  1 354 ? 132.28571 244.44874 261.27820 1.000 315.16866 ? 355  GLU K CB     1 
ATOM   83596  C  CG     . GLU K  1 354 ? 133.13394 243.36897 261.92248 1.000 315.16866 ? 355  GLU K CG     1 
ATOM   83597  C  CD     . GLU K  1 354 ? 133.16097 243.47231 263.43351 1.000 315.16866 ? 355  GLU K CD     1 
ATOM   83598  O  OE1    . GLU K  1 354 ? 132.22057 244.06094 264.00689 1.000 315.16866 ? 355  GLU K OE1    1 
ATOM   83599  O  OE2    . GLU K  1 354 ? 134.12179 242.96363 264.04816 1.000 315.16866 ? 355  GLU K OE2    1 
ATOM   83600  H  H      . GLU K  1 354 ? 132.46803 242.51314 259.28941 1.000 315.16866 ? 355  GLU K H      1 
ATOM   83601  H  HA     . GLU K  1 354 ? 131.68714 245.10260 259.43508 1.000 315.16866 ? 355  GLU K HA     1 
ATOM   83602  H  HB2    . GLU K  1 354 ? 132.61772 245.30773 261.58275 1.000 315.16866 ? 355  GLU K HB2    1 
ATOM   83603  H  HB3    . GLU K  1 354 ? 131.37134 244.32528 261.57757 1.000 315.16866 ? 355  GLU K HB3    1 
ATOM   83604  H  HG2    . GLU K  1 354 ? 132.76394 242.50440 261.68795 1.000 315.16866 ? 355  GLU K HG2    1 
ATOM   83605  H  HG3    . GLU K  1 354 ? 134.04541 243.44165 261.59932 1.000 315.16866 ? 355  GLU K HG3    1 
ATOM   83606  N  N      . ALA K  1 355 ? 134.63213 243.91457 259.05709 1.000 319.08219 ? 356  ALA K N      1 
ATOM   83607  C  CA     . ALA K  1 355 ? 135.94873 244.27149 258.54016 1.000 319.08219 ? 356  ALA K CA     1 
ATOM   83608  C  C      . ALA K  1 355 ? 135.92673 244.41126 257.02257 1.000 319.08219 ? 356  ALA K C      1 
ATOM   83609  O  O      . ALA K  1 355 ? 136.80170 243.88166 256.32972 1.000 319.08219 ? 356  ALA K O      1 
ATOM   83610  C  CB     . ALA K  1 355 ? 136.98493 243.22665 258.95864 1.000 319.08219 ? 356  ALA K CB     1 
ATOM   83611  H  H      . ALA K  1 355 ? 134.52779 243.07393 259.20555 1.000 319.08219 ? 356  ALA K H      1 
ATOM   83612  H  HA     . ALA K  1 355 ? 136.21565 245.12490 258.91600 1.000 319.08219 ? 356  ALA K HA     1 
ATOM   83613  H  HB1    . ALA K  1 355 ? 136.97402 243.14131 259.92482 1.000 319.08219 ? 356  ALA K HB1    1 
ATOM   83614  H  HB2    . ALA K  1 355 ? 136.75923 242.37705 258.54855 1.000 319.08219 ? 356  ALA K HB2    1 
ATOM   83615  H  HB3    . ALA K  1 355 ? 137.86189 243.51544 258.66134 1.000 319.08219 ? 356  ALA K HB3    1 
ATOM   83616  N  N      . THR K  1 356 ? 134.92885 245.12208 256.50068 1.000 320.49606 ? 357  THR K N      1 
ATOM   83617  C  CA     . THR K  1 356 ? 134.61101 245.10498 255.07826 1.000 320.49606 ? 357  THR K CA     1 
ATOM   83618  C  C      . THR K  1 356 ? 135.57643 245.92603 254.23057 1.000 320.49606 ? 357  THR K C      1 
ATOM   83619  O  O      . THR K  1 356 ? 135.35260 246.04822 253.02133 1.000 320.49606 ? 357  THR K O      1 
ATOM   83620  C  CB     . THR K  1 356 ? 133.18516 245.61743 254.85372 1.000 320.49606 ? 357  THR K CB     1 
ATOM   83621  O  OG1    . THR K  1 356 ? 133.08006 246.96954 255.31707 1.000 320.49606 ? 357  THR K OG1    1 
ATOM   83622  C  CG2    . THR K  1 356 ? 132.17978 244.74767 255.59554 1.000 320.49606 ? 357  THR K CG2    1 
ATOM   83623  H  H      . THR K  1 356 ? 134.41332 245.63410 256.96007 1.000 320.49606 ? 357  THR K H      1 
ATOM   83624  H  HA     . THR K  1 356 ? 134.64858 244.18841 254.76291 1.000 320.49606 ? 357  THR K HA     1 
ATOM   83625  H  HB     . THR K  1 356 ? 132.97726 245.58488 253.90678 1.000 320.49606 ? 357  THR K HB     1 
ATOM   83626  H  HG1    . THR K  1 356 ? 132.31235 247.26963 255.15537 1.000 320.49606 ? 357  THR K HG1    1 
ATOM   83627  H  HG21   . THR K  1 356 ? 132.28473 243.82064 255.32991 1.000 320.49606 ? 357  THR K HG21   1 
ATOM   83628  H  HG22   . THR K  1 356 ? 131.27686 245.03466 255.38753 1.000 320.49606 ? 357  THR K HG22   1 
ATOM   83629  H  HG23   . THR K  1 356 ? 132.32076 244.81916 256.55250 1.000 320.49606 ? 357  THR K HG23   1 
ATOM   83630  N  N      . SER K  1 357 ? 136.63480 246.48891 254.81445 1.000 324.44437 ? 358  SER K N      1 
ATOM   83631  C  CA     . SER K  1 357 ? 137.53315 247.34652 254.04968 1.000 324.44437 ? 358  SER K CA     1 
ATOM   83632  C  C      . SER K  1 357 ? 138.39275 246.54078 253.08191 1.000 324.44437 ? 358  SER K C      1 
ATOM   83633  O  O      . SER K  1 357 ? 139.59359 246.35376 253.30353 1.000 324.44437 ? 358  SER K O      1 
ATOM   83634  C  CB     . SER K  1 357 ? 138.41837 248.16396 254.99320 1.000 324.44437 ? 358  SER K CB     1 
ATOM   83635  O  OG     . SER K  1 357 ? 138.91242 247.36727 256.05319 1.000 324.44437 ? 358  SER K OG     1 
ATOM   83636  H  H      . SER K  1 357 ? 136.85175 246.39169 255.64068 1.000 324.44437 ? 358  SER K H      1 
ATOM   83637  H  HA     . SER K  1 357 ? 137.00248 247.96823 253.52744 1.000 324.44437 ? 358  SER K HA     1 
ATOM   83638  H  HB2    . SER K  1 357 ? 139.16829 248.52014 254.49152 1.000 324.44437 ? 358  SER K HB2    1 
ATOM   83639  H  HB3    . SER K  1 357 ? 137.89439 248.89093 255.36438 1.000 324.44437 ? 358  SER K HB3    1 
ATOM   83640  H  HG     . SER K  1 357 ? 139.67921 247.08815 255.86123 1.000 324.44437 ? 358  SER K HG     1 
ATOM   83641  N  N      . ASP K  1 358 ? 137.76998 246.06448 252.00481 1.000 325.66595 ? 359  ASP K N      1 
ATOM   83642  C  CA     . ASP K  1 358 ? 138.46047 245.51173 250.84447 1.000 325.66595 ? 359  ASP K CA     1 
ATOM   83643  C  C      . ASP K  1 358 ? 139.47888 244.42791 251.19308 1.000 325.66595 ? 359  ASP K C      1 
ATOM   83644  O  O      . ASP K  1 358 ? 139.10442 243.27270 251.41894 1.000 325.66595 ? 359  ASP K O      1 
ATOM   83645  C  CB     . ASP K  1 358 ? 139.13570 246.64597 250.06593 1.000 325.66595 ? 359  ASP K CB     1 
ATOM   83646  C  CG     . ASP K  1 358 ? 139.71081 246.18283 248.74179 1.000 325.66595 ? 359  ASP K CG     1 
ATOM   83647  O  OD1    . ASP K  1 358 ? 139.34233 245.08059 248.28446 1.000 325.66595 ? 359  ASP K OD1    1 
ATOM   83648  O  OD2    . ASP K  1 358 ? 140.53262 246.92071 248.15886 1.000 325.66595 ? 359  ASP K OD2    1 
ATOM   83649  H  H      . ASP K  1 358 ? 136.91440 246.05224 251.92288 1.000 325.66595 ? 359  ASP K H      1 
ATOM   83650  H  HA     . ASP K  1 358 ? 137.79975 245.11003 250.25883 1.000 325.66595 ? 359  ASP K HA     1 
ATOM   83651  H  HB2    . ASP K  1 358 ? 138.47062 247.32515 249.87316 1.000 325.66595 ? 359  ASP K HB2    1 
ATOM   83652  H  HB3    . ASP K  1 358 ? 139.84878 247.03280 250.59640 1.000 325.66595 ? 359  ASP K HB3    1 
ATOM   83653  N  N      . TYR K  1 359 ? 140.76703 244.78378 251.24137 1.000 330.08715 ? 360  TYR K N      1 
ATOM   83654  C  CA     . TYR K  1 359 ? 141.79975 243.80579 251.56754 1.000 330.08715 ? 360  TYR K CA     1 
ATOM   83655  C  C      . TYR K  1 359 ? 141.69143 243.27674 252.99272 1.000 330.08715 ? 360  TYR K C      1 
ATOM   83656  O  O      . TYR K  1 359 ? 142.20178 242.18629 253.27087 1.000 330.08715 ? 360  TYR K O      1 
ATOM   83657  C  CB     . TYR K  1 359 ? 143.18905 244.41239 251.31929 1.000 330.08715 ? 360  TYR K CB     1 
ATOM   83658  C  CG     . TYR K  1 359 ? 143.51285 245.66838 252.10991 1.000 330.08715 ? 360  TYR K CG     1 
ATOM   83659  C  CD1    . TYR K  1 359 ? 142.98890 246.90269 251.74541 1.000 330.08715 ? 360  TYR K CD1    1 
ATOM   83660  C  CD2    . TYR K  1 359 ? 144.35261 245.61956 253.21337 1.000 330.08715 ? 360  TYR K CD2    1 
ATOM   83661  C  CE1    . TYR K  1 359 ? 143.27443 248.04381 252.47080 1.000 330.08715 ? 360  TYR K CE1    1 
ATOM   83662  C  CE2    . TYR K  1 359 ? 144.64898 246.75536 253.94052 1.000 330.08715 ? 360  TYR K CE2    1 
ATOM   83663  C  CZ     . TYR K  1 359 ? 144.11087 247.96519 253.56294 1.000 330.08715 ? 360  TYR K CZ     1 
ATOM   83664  O  OH     . TYR K  1 359 ? 144.41000 249.09965 254.28141 1.000 330.08715 ? 360  TYR K OH     1 
ATOM   83665  H  H      . TYR K  1 359 ? 141.06512 245.57010 251.08726 1.000 330.08715 ? 360  TYR K H      1 
ATOM   83666  H  HA     . TYR K  1 359 ? 141.70290 243.04801 250.96977 1.000 330.08715 ? 360  TYR K HA     1 
ATOM   83667  H  HB2    . TYR K  1 359 ? 143.85765 243.74715 251.54618 1.000 330.08715 ? 360  TYR K HB2    1 
ATOM   83668  H  HB3    . TYR K  1 359 ? 143.26203 244.63513 250.37807 1.000 330.08715 ? 360  TYR K HB3    1 
ATOM   83669  H  HD1    . TYR K  1 359 ? 142.41123 246.95760 251.01920 1.000 330.08715 ? 360  TYR K HD1    1 
ATOM   83670  H  HD2    . TYR K  1 359 ? 144.70297 244.80297 253.48344 1.000 330.08715 ? 360  TYR K HD2    1 
ATOM   83671  H  HE1    . TYR K  1 359 ? 142.92094 248.86371 252.21101 1.000 330.08715 ? 360  TYR K HE1    1 
ATOM   83672  H  HE2    . TYR K  1 359 ? 145.20799 246.70312 254.68195 1.000 330.08715 ? 360  TYR K HE2    1 
ATOM   83673  H  HH     . TYR K  1 359 ? 144.90434 248.90524 254.93219 1.000 330.08715 ? 360  TYR K HH     1 
ATOM   83674  N  N      . ASP K  1 360 ? 141.04479 244.01077 253.90014 1.000 327.64576 ? 361  ASP K N      1 
ATOM   83675  C  CA     . ASP K  1 360 ? 140.67707 243.42445 255.18577 1.000 327.64576 ? 361  ASP K CA     1 
ATOM   83676  C  C      . ASP K  1 360 ? 139.49067 242.48080 255.03585 1.000 327.64576 ? 361  ASP K C      1 
ATOM   83677  O  O      . ASP K  1 360 ? 139.45135 241.41363 255.65673 1.000 327.64576 ? 361  ASP K O      1 
ATOM   83678  C  CB     . ASP K  1 360 ? 140.36692 244.52582 256.19753 1.000 327.64576 ? 361  ASP K CB     1 
ATOM   83679  C  CG     . ASP K  1 360 ? 141.51191 245.50683 256.35925 1.000 327.64576 ? 361  ASP K CG     1 
ATOM   83680  O  OD1    . ASP K  1 360 ? 142.68154 245.07356 256.30213 1.000 327.64576 ? 361  ASP K OD1    1 
ATOM   83681  O  OD2    . ASP K  1 360 ? 141.24195 246.71212 256.54337 1.000 327.64576 ? 361  ASP K OD2    1 
ATOM   83682  H  H      . ASP K  1 360 ? 140.81299 244.83262 253.79816 1.000 327.64576 ? 361  ASP K H      1 
ATOM   83683  H  HA     . ASP K  1 360 ? 141.42522 242.90942 255.52509 1.000 327.64576 ? 361  ASP K HA     1 
ATOM   83684  H  HB2    . ASP K  1 360 ? 139.58627 245.01665 255.89831 1.000 327.64576 ? 361  ASP K HB2    1 
ATOM   83685  H  HB3    . ASP K  1 360 ? 140.19365 244.12140 257.06198 1.000 327.64576 ? 361  ASP K HB3    1 
ATOM   83686  N  N      . ARG K  1 361 ? 138.51733 242.85877 254.20838 1.000 321.91008 ? 362  ARG K N      1 
ATOM   83687  C  CA     . ARG K  1 361 ? 137.40702 241.96570 253.89768 1.000 321.91008 ? 362  ARG K CA     1 
ATOM   83688  C  C      . ARG K  1 361 ? 137.89553 240.65492 253.29653 1.000 321.91008 ? 362  ARG K C      1 
ATOM   83689  O  O      . ARG K  1 361 ? 137.37072 239.58100 253.61415 1.000 321.91008 ? 362  ARG K O      1 
ATOM   83690  C  CB     . ARG K  1 361 ? 136.44763 242.65614 252.92923 1.000 321.91008 ? 362  ARG K CB     1 
ATOM   83691  C  CG     . ARG K  1 361 ? 135.06651 242.03435 252.85533 1.000 321.91008 ? 362  ARG K CG     1 
ATOM   83692  C  CD     . ARG K  1 361 ? 134.12853 242.89977 252.02957 1.000 321.91008 ? 362  ARG K CD     1 
ATOM   83693  N  NE     . ARG K  1 361 ? 134.55846 242.97856 250.63615 1.000 321.91008 ? 362  ARG K NE     1 
ATOM   83694  C  CZ     . ARG K  1 361 ? 134.93569 244.08746 250.01071 1.000 321.91008 ? 362  ARG K CZ     1 
ATOM   83695  N  NH1    . ARG K  1 361 ? 135.02190 245.24892 250.64031 1.000 321.91008 ? 362  ARG K NH1    1 
ATOM   83696  N  NH2    . ARG K  1 361 ? 135.23350 244.03031 248.71561 1.000 321.91008 ? 362  ARG K NH2    1 
ATOM   83697  H  H      . ARG K  1 361 ? 138.47802 243.62320 253.81638 1.000 321.91008 ? 362  ARG K H      1 
ATOM   83698  H  HA     . ARG K  1 361 ? 136.92187 241.76373 254.71298 1.000 321.91008 ? 362  ARG K HA     1 
ATOM   83699  H  HB2    . ARG K  1 361 ? 136.34160 243.57943 253.20280 1.000 321.91008 ? 362  ARG K HB2    1 
ATOM   83700  H  HB3    . ARG K  1 361 ? 136.83018 242.62218 252.03874 1.000 321.91008 ? 362  ARG K HB3    1 
ATOM   83701  H  HG2    . ARG K  1 361 ? 135.12809 241.16256 252.43449 1.000 321.91008 ? 362  ARG K HG2    1 
ATOM   83702  H  HG3    . ARG K  1 361 ? 134.70065 241.95309 253.74995 1.000 321.91008 ? 362  ARG K HG3    1 
ATOM   83703  H  HD2    . ARG K  1 361 ? 133.24285 242.50471 252.04473 1.000 321.91008 ? 362  ARG K HD2    1 
ATOM   83704  H  HD3    . ARG K  1 361 ? 134.09846 243.78820 252.41221 1.000 321.91008 ? 362  ARG K HD3    1 
ATOM   83705  H  HE     . ARG K  1 361 ? 134.58093 242.24515 250.18743 1.000 321.91008 ? 362  ARG K HE     1 
ATOM   83706  H  HH11   . ARG K  1 361 ? 134.80700 245.31275 251.46865 1.000 321.91008 ? 362  ARG K HH11   1 
ATOM   83707  H  HH12   . ARG K  1 361 ? 135.21655 245.95947 250.19875 1.000 321.91008 ? 362  ARG K HH12   1 
ATOM   83708  H  HH21   . ARG K  1 361 ? 135.19274 243.27974 248.29759 1.000 321.91008 ? 362  ARG K HH21   1 
ATOM   83709  H  HH22   . ARG K  1 361 ? 135.47171 244.74285 248.29702 1.000 321.91008 ? 362  ARG K HH22   1 
ATOM   83710  N  N      . GLU K  1 362 ? 138.90258 240.72415 252.42630 1.000 323.47319 ? 363  GLU K N      1 
ATOM   83711  C  CA     . GLU K  1 362 ? 139.52788 239.51301 251.90657 1.000 323.47319 ? 363  GLU K CA     1 
ATOM   83712  C  C      . GLU K  1 362 ? 140.11516 238.63737 253.00808 1.000 323.47319 ? 363  GLU K C      1 
ATOM   83713  O  O      . GLU K  1 362 ? 139.72399 237.47412 253.15460 1.000 323.47319 ? 363  GLU K O      1 
ATOM   83714  C  CB     . GLU K  1 362 ? 140.62483 239.89450 250.91047 1.000 323.47319 ? 363  GLU K CB     1 
ATOM   83715  C  CG     . GLU K  1 362 ? 140.13558 240.62103 249.66878 1.000 323.47319 ? 363  GLU K CG     1 
ATOM   83716  C  CD     . GLU K  1 362 ? 139.47450 239.69526 248.66800 1.000 323.47319 ? 363  GLU K CD     1 
ATOM   83717  O  OE1    . GLU K  1 362 ? 138.80508 238.73255 249.09205 1.000 323.47319 ? 363  GLU K OE1    1 
ATOM   83718  O  OE2    . GLU K  1 362 ? 139.62629 239.93171 247.45143 1.000 323.47319 ? 363  GLU K OE2    1 
ATOM   83719  H  H      . GLU K  1 362 ? 139.23872 241.45551 252.12377 1.000 323.47319 ? 363  GLU K H      1 
ATOM   83720  H  HA     . GLU K  1 362 ? 138.85994 238.99113 251.43751 1.000 323.47319 ? 363  GLU K HA     1 
ATOM   83721  H  HB2    . GLU K  1 362 ? 141.26096 240.47393 251.35832 1.000 323.47319 ? 363  GLU K HB2    1 
ATOM   83722  H  HB3    . GLU K  1 362 ? 141.07197 239.08442 250.61923 1.000 323.47319 ? 363  GLU K HB3    1 
ATOM   83723  H  HG2    . GLU K  1 362 ? 139.48618 241.29211 249.93021 1.000 323.47319 ? 363  GLU K HG2    1 
ATOM   83724  H  HG3    . GLU K  1 362 ? 140.89181 241.04338 249.23241 1.000 323.47319 ? 363  GLU K HG3    1 
ATOM   83725  N  N      . LYS K  1 363 ? 140.96356 239.20372 253.86786 1.000 321.61200 ? 364  LYS K N      1 
ATOM   83726  C  CA     . LYS K  1 363 ? 141.63166 238.37454 254.86925 1.000 321.61200 ? 364  LYS K CA     1 
ATOM   83727  C  C      . LYS K  1 363 ? 140.62664 237.61148 255.72186 1.000 321.61200 ? 364  LYS K C      1 
ATOM   83728  O  O      . LYS K  1 363 ? 140.83891 236.43425 256.03493 1.000 321.61200 ? 364  LYS K O      1 
ATOM   83729  C  CB     . LYS K  1 363 ? 142.56117 239.22812 255.73718 1.000 321.61200 ? 364  LYS K CB     1 
ATOM   83730  C  CG     . LYS K  1 363 ? 141.92343 239.86866 256.95373 1.000 321.61200 ? 364  LYS K CG     1 
ATOM   83731  C  CD     . LYS K  1 363 ? 142.81921 240.95016 257.53839 1.000 321.61200 ? 364  LYS K CD     1 
ATOM   83732  C  CE     . LYS K  1 363 ? 142.07507 241.84234 258.52044 1.000 321.61200 ? 364  LYS K CE     1 
ATOM   83733  N  NZ     . LYS K  1 363 ? 141.72820 241.12956 259.78155 1.000 321.61200 ? 364  LYS K NZ     1 
ATOM   83734  H  H      . LYS K  1 363 ? 141.16358 240.03979 253.89372 1.000 321.61200 ? 364  LYS K H      1 
ATOM   83735  H  HA     . LYS K  1 363 ? 142.18020 237.71904 254.41076 1.000 321.61200 ? 364  LYS K HA     1 
ATOM   83736  H  HB2    . LYS K  1 363 ? 143.28696 238.66678 256.05200 1.000 321.61200 ? 364  LYS K HB2    1 
ATOM   83737  H  HB3    . LYS K  1 363 ? 142.92017 239.94182 255.18747 1.000 321.61200 ? 364  LYS K HB3    1 
ATOM   83738  H  HG2    . LYS K  1 363 ? 141.08416 240.27286 256.69985 1.000 321.61200 ? 364  LYS K HG2    1 
ATOM   83739  H  HG3    . LYS K  1 363 ? 141.78202 239.19226 257.63431 1.000 321.61200 ? 364  LYS K HG3    1 
ATOM   83740  H  HD2    . LYS K  1 363 ? 143.56048 240.53498 258.00605 1.000 321.61200 ? 364  LYS K HD2    1 
ATOM   83741  H  HD3    . LYS K  1 363 ? 143.14606 241.50865 256.81870 1.000 321.61200 ? 364  LYS K HD3    1 
ATOM   83742  H  HE2    . LYS K  1 363 ? 142.63568 242.60077 258.74774 1.000 321.61200 ? 364  LYS K HE2    1 
ATOM   83743  H  HE3    . LYS K  1 363 ? 141.25078 242.14856 258.11071 1.000 321.61200 ? 364  LYS K HE3    1 
ATOM   83744  H  HZ1    . LYS K  1 363 ? 141.22645 240.41725 259.60232 1.000 321.61200 ? 364  LYS K HZ1    1 
ATOM   83745  H  HZ2    . LYS K  1 363 ? 141.27737 241.67286 260.32359 1.000 321.61200 ? 364  LYS K HZ2    1 
ATOM   83746  H  HZ3    . LYS K  1 363 ? 142.47098 240.86292 260.19318 1.000 321.61200 ? 364  LYS K HZ3    1 
ATOM   83747  N  N      . LEU K  1 364 ? 139.52710 238.25425 256.10578 1.000 322.03808 ? 365  LEU K N      1 
ATOM   83748  C  CA     . LEU K  1 364 ? 138.48887 237.53937 256.83849 1.000 322.03808 ? 365  LEU K CA     1 
ATOM   83749  C  C      . LEU K  1 364 ? 137.84235 236.44912 255.98646 1.000 322.03808 ? 365  LEU K C      1 
ATOM   83750  O  O      . LEU K  1 364 ? 137.76645 235.28847 256.40606 1.000 322.03808 ? 365  LEU K O      1 
ATOM   83751  C  CB     . LEU K  1 364 ? 137.42492 238.51467 257.34696 1.000 322.03808 ? 365  LEU K CB     1 
ATOM   83752  C  CG     . LEU K  1 364 ? 137.71286 239.28068 258.64452 1.000 322.03808 ? 365  LEU K CG     1 
ATOM   83753  C  CD1    . LEU K  1 364 ? 137.90172 238.31875 259.80885 1.000 322.03808 ? 365  LEU K CD1    1 
ATOM   83754  C  CD2    . LEU K  1 364 ? 138.91733 240.18370 258.51093 1.000 322.03808 ? 365  LEU K CD2    1 
ATOM   83755  H  H      . LEU K  1 364 ? 139.36045 239.08516 255.95988 1.000 322.03808 ? 365  LEU K H      1 
ATOM   83756  H  HA     . LEU K  1 364 ? 138.89351 237.10561 257.60455 1.000 322.03808 ? 365  LEU K HA     1 
ATOM   83757  H  HB2    . LEU K  1 364 ? 137.27025 239.17626 256.65492 1.000 322.03808 ? 365  LEU K HB2    1 
ATOM   83758  H  HB3    . LEU K  1 364 ? 136.60919 238.01223 257.49284 1.000 322.03808 ? 365  LEU K HB3    1 
ATOM   83759  H  HG     . LEU K  1 364 ? 136.94721 239.84042 258.84852 1.000 322.03808 ? 365  LEU K HG     1 
ATOM   83760  H  HD11   . LEU K  1 364 ? 137.99690 238.82666 260.62937 1.000 322.03808 ? 365  LEU K HD11   1 
ATOM   83761  H  HD12   . LEU K  1 364 ? 137.12750 237.73864 259.86559 1.000 322.03808 ? 365  LEU K HD12   1 
ATOM   83762  H  HD13   . LEU K  1 364 ? 138.69787 237.78711 259.65367 1.000 322.03808 ? 365  LEU K HD13   1 
ATOM   83763  H  HD21   . LEU K  1 364 ? 139.07047 240.63156 259.35802 1.000 322.03808 ? 365  LEU K HD21   1 
ATOM   83764  H  HD22   . LEU K  1 364 ? 139.68295 239.63871 258.28370 1.000 322.03808 ? 365  LEU K HD22   1 
ATOM   83765  H  HD23   . LEU K  1 364 ? 138.74808 240.83711 257.81615 1.000 322.03808 ? 365  LEU K HD23   1 
ATOM   83766  N  N      . GLN K  1 365 ? 137.37291 236.79513 254.78314 1.000 319.10094 ? 366  GLN K N      1 
ATOM   83767  C  CA     . GLN K  1 365 ? 136.59600 235.83276 254.00574 1.000 319.10094 ? 366  GLN K CA     1 
ATOM   83768  C  C      . GLN K  1 365 ? 137.41929 234.70786 253.38034 1.000 319.10094 ? 366  GLN K C      1 
ATOM   83769  O  O      . GLN K  1 365 ? 136.83469 233.67941 253.02369 1.000 319.10094 ? 366  GLN K O      1 
ATOM   83770  C  CB     . GLN K  1 365 ? 135.81709 236.56269 252.91142 1.000 319.10094 ? 366  GLN K CB     1 
ATOM   83771  C  CG     . GLN K  1 365 ? 136.64293 236.95410 251.70612 1.000 319.10094 ? 366  GLN K CG     1 
ATOM   83772  C  CD     . GLN K  1 365 ? 136.00174 238.07309 250.91232 1.000 319.10094 ? 366  GLN K CD     1 
ATOM   83773  O  OE1    . GLN K  1 365 ? 134.85778 238.45147 251.16329 1.000 319.10094 ? 366  GLN K OE1    1 
ATOM   83774  N  NE2    . GLN K  1 365 ? 136.72775 238.59359 249.93394 1.000 319.10094 ? 366  GLN K NE2    1 
ATOM   83775  H  H      . GLN K  1 365 ? 137.48751 237.55904 254.40528 1.000 319.10094 ? 366  GLN K H      1 
ATOM   83776  H  HA     . GLN K  1 365 ? 135.94610 235.42009 254.59569 1.000 319.10094 ? 366  GLN K HA     1 
ATOM   83777  H  HB2    . GLN K  1 365 ? 135.10202 235.98468 252.60191 1.000 319.10094 ? 366  GLN K HB2    1 
ATOM   83778  H  HB3    . GLN K  1 365 ? 135.44131 237.37374 253.28792 1.000 319.10094 ? 366  GLN K HB3    1 
ATOM   83779  H  HG2    . GLN K  1 365 ? 137.51454 237.25596 252.00487 1.000 319.10094 ? 366  GLN K HG2    1 
ATOM   83780  H  HG3    . GLN K  1 365 ? 136.73825 236.18572 251.12191 1.000 319.10094 ? 366  GLN K HG3    1 
ATOM   83781  H  HE21   . GLN K  1 365 ? 137.51096 238.28079 249.77618 1.000 319.10094 ? 366  GLN K HE21   1 
ATOM   83782  H  HE22   . GLN K  1 365 ? 136.39412 239.19752 249.42185 1.000 319.10094 ? 366  GLN K HE22   1 
ATOM   83783  N  N      . GLU K  1 366 ? 138.74054 234.84536 253.23086 1.000 317.81687 ? 367  GLU K N      1 
ATOM   83784  C  CA     . GLU K  1 366 ? 139.52519 233.63821 252.97343 1.000 317.81687 ? 367  GLU K CA     1 
ATOM   83785  C  C      . GLU K  1 366 ? 139.70641 232.81805 254.24388 1.000 317.81687 ? 367  GLU K C      1 
ATOM   83786  O  O      . GLU K  1 366 ? 139.50772 231.59833 254.23340 1.000 317.81687 ? 367  GLU K O      1 
ATOM   83787  C  CB     . GLU K  1 366 ? 140.89127 233.91885 252.32426 1.000 317.81687 ? 367  GLU K CB     1 
ATOM   83788  C  CG     . GLU K  1 366 ? 140.84287 234.36450 250.85048 1.000 317.81687 ? 367  GLU K CG     1 
ATOM   83789  C  CD     . GLU K  1 366 ? 140.90238 235.85460 250.63428 1.000 317.81687 ? 367  GLU K CD     1 
ATOM   83790  O  OE1    . GLU K  1 366 ? 141.08748 236.58690 251.61261 1.000 317.81687 ? 367  GLU K OE1    1 
ATOM   83791  O  OE2    . GLU K  1 366 ? 140.75228 236.29558 249.47577 1.000 317.81687 ? 367  GLU K OE2    1 
ATOM   83792  H  H      . GLU K  1 366 ? 139.18357 235.58144 253.27158 1.000 317.81687 ? 367  GLU K H      1 
ATOM   83793  H  HA     . GLU K  1 366 ? 139.03093 233.08468 252.34915 1.000 317.81687 ? 367  GLU K HA     1 
ATOM   83794  H  HB2    . GLU K  1 366 ? 141.33862 234.61203 252.83369 1.000 317.81687 ? 367  GLU K HB2    1 
ATOM   83795  H  HB3    . GLU K  1 366 ? 141.41695 233.10483 252.36149 1.000 317.81687 ? 367  GLU K HB3    1 
ATOM   83796  H  HG2    . GLU K  1 366 ? 141.59936 233.97357 250.38581 1.000 317.81687 ? 367  GLU K HG2    1 
ATOM   83797  H  HG3    . GLU K  1 366 ? 140.01782 234.04273 250.45511 1.000 317.81687 ? 367  GLU K HG3    1 
ATOM   83798  N  N      . ARG K  1 367 ? 140.07965 233.46647 255.34996 1.000 317.76261 ? 368  ARG K N      1 
ATOM   83799  C  CA     . ARG K  1 367 ? 140.48343 232.70738 256.52705 1.000 317.76261 ? 368  ARG K CA     1 
ATOM   83800  C  C      . ARG K  1 367 ? 139.37226 231.78903 257.02202 1.000 317.76261 ? 368  ARG K C      1 
ATOM   83801  O  O      . ARG K  1 367 ? 139.65959 230.70275 257.53833 1.000 317.76261 ? 368  ARG K O      1 
ATOM   83802  C  CB     . ARG K  1 367 ? 140.91248 233.66395 257.64161 1.000 317.76261 ? 368  ARG K CB     1 
ATOM   83803  C  CG     . ARG K  1 367 ? 142.30487 234.24815 257.44808 1.000 317.76261 ? 368  ARG K CG     1 
ATOM   83804  C  CD     . ARG K  1 367 ? 142.57727 235.40023 258.40521 1.000 317.76261 ? 368  ARG K CD     1 
ATOM   83805  N  NE     . ARG K  1 367 ? 142.51464 234.97753 259.80032 1.000 317.76261 ? 368  ARG K NE     1 
ATOM   83806  C  CZ     . ARG K  1 367 ? 141.79464 235.56625 260.74687 1.000 317.76261 ? 368  ARG K CZ     1 
ATOM   83807  N  NH1    . ARG K  1 367 ? 141.24467 236.75625 260.56380 1.000 317.76261 ? 368  ARG K NH1    1 
ATOM   83808  N  NH2    . ARG K  1 367 ? 141.70246 234.98876 261.94158 1.000 317.76261 ? 368  ARG K NH2    1 
ATOM   83809  H  H      . ARG K  1 367 ? 140.10653 234.32128 255.44109 1.000 317.76261 ? 368  ARG K H      1 
ATOM   83810  H  HA     . ARG K  1 367 ? 141.24937 232.16280 256.30001 1.000 317.76261 ? 368  ARG K HA     1 
ATOM   83811  H  HB2    . ARG K  1 367 ? 140.28392 234.40177 257.68014 1.000 317.76261 ? 368  ARG K HB2    1 
ATOM   83812  H  HB3    . ARG K  1 367 ? 140.90767 233.18431 258.48482 1.000 317.76261 ? 368  ARG K HB3    1 
ATOM   83813  H  HG2    . ARG K  1 367 ? 142.96583 233.55773 257.61205 1.000 317.76261 ? 368  ARG K HG2    1 
ATOM   83814  H  HG3    . ARG K  1 367 ? 142.38780 234.58228 256.54131 1.000 317.76261 ? 368  ARG K HG3    1 
ATOM   83815  H  HD2    . ARG K  1 367 ? 143.46526 235.75173 258.23569 1.000 317.76261 ? 368  ARG K HD2    1 
ATOM   83816  H  HD3    . ARG K  1 367 ? 141.91316 236.08969 258.25566 1.000 317.76261 ? 368  ARG K HD3    1 
ATOM   83817  H  HE     . ARG K  1 367 ? 143.02619 234.32921 260.03929 1.000 317.76261 ? 368  ARG K HE     1 
ATOM   83818  H  HH11   . ARG K  1 367 ? 141.32373 237.16112 259.81040 1.000 317.76261 ? 368  ARG K HH11   1 
ATOM   83819  H  HH12   . ARG K  1 367 ? 140.83720 237.14273 261.21422 1.000 317.76261 ? 368  ARG K HH12   1 
ATOM   83820  H  HH21   . ARG K  1 367 ? 142.05214 234.21377 262.07082 1.000 317.76261 ? 368  ARG K HH21   1 
ATOM   83821  H  HH22   . ARG K  1 367 ? 141.24422 235.36138 262.56617 1.000 317.76261 ? 368  ARG K HH22   1 
ATOM   83822  N  N      . VAL K  1 368 ? 138.10511 232.19053 256.88020 1.000 317.57592 ? 369  VAL K N      1 
ATOM   83823  C  CA     . VAL K  1 368 ? 137.01627 231.25018 257.14193 1.000 317.57592 ? 369  VAL K CA     1 
ATOM   83824  C  C      . VAL K  1 368 ? 137.16224 230.01847 256.26120 1.000 317.57592 ? 369  VAL K C      1 
ATOM   83825  O  O      . VAL K  1 368 ? 137.00557 228.88047 256.72076 1.000 317.57592 ? 369  VAL K O      1 
ATOM   83826  C  CB     . VAL K  1 368 ? 135.64613 231.92507 256.93990 1.000 317.57592 ? 369  VAL K CB     1 
ATOM   83827  C  CG1    . VAL K  1 368 ? 135.44592 233.02847 257.95737 1.000 317.57592 ? 369  VAL K CG1    1 
ATOM   83828  C  CG2    . VAL K  1 368 ? 135.49993 232.46108 255.51455 1.000 317.57592 ? 369  VAL K CG2    1 
ATOM   83829  H  H      . VAL K  1 368 ? 137.85785 232.97715 256.63768 1.000 317.57592 ? 369  VAL K H      1 
ATOM   83830  H  HA     . VAL K  1 368 ? 137.06989 230.95842 258.06589 1.000 317.57592 ? 369  VAL K HA     1 
ATOM   83831  H  HB     . VAL K  1 368 ? 134.95123 231.26293 257.07882 1.000 317.57592 ? 369  VAL K HB     1 
ATOM   83832  H  HG11   . VAL K  1 368 ? 134.52750 233.33485 257.90599 1.000 317.57592 ? 369  VAL K HG11   1 
ATOM   83833  H  HG12   . VAL K  1 368 ? 136.05229 233.75565 257.75311 1.000 317.57592 ? 369  VAL K HG12   1 
ATOM   83834  H  HG13   . VAL K  1 368 ? 135.62154 232.67690 258.84418 1.000 317.57592 ? 369  VAL K HG13   1 
ATOM   83835  H  HG21   . VAL K  1 368 ? 135.54092 231.72554 254.88411 1.000 317.57592 ? 369  VAL K HG21   1 
ATOM   83836  H  HG22   . VAL K  1 368 ? 134.64035 232.90282 255.43768 1.000 317.57592 ? 369  VAL K HG22   1 
ATOM   83837  H  HG23   . VAL K  1 368 ? 136.20888 233.09772 255.33794 1.000 317.57592 ? 369  VAL K HG23   1 
ATOM   83838  N  N      . ALA K  1 369 ? 137.46993 230.22763 254.98135 1.000 312.98120 ? 370  ALA K N      1 
ATOM   83839  C  CA     . ALA K  1 369 ? 137.67872 229.12207 254.06260 1.000 312.98120 ? 370  ALA K CA     1 
ATOM   83840  C  C      . ALA K  1 369 ? 139.03948 228.48670 254.25115 1.000 312.98120 ? 370  ALA K C      1 
ATOM   83841  O  O      . ALA K  1 369 ? 139.22145 227.31569 253.90060 1.000 312.98120 ? 370  ALA K O      1 
ATOM   83842  C  CB     . ALA K  1 369 ? 137.52892 229.59776 252.61742 1.000 312.98120 ? 370  ALA K CB     1 
ATOM   83843  H  H      . ALA K  1 369 ? 137.56635 231.00381 254.62342 1.000 312.98120 ? 370  ALA K H      1 
ATOM   83844  H  HA     . ALA K  1 369 ? 137.01099 228.43984 254.23207 1.000 312.98120 ? 370  ALA K HA     1 
ATOM   83845  H  HB1    . ALA K  1 369 ? 137.60097 228.83279 252.02495 1.000 312.98120 ? 370  ALA K HB1    1 
ATOM   83846  H  HB2    . ALA K  1 369 ? 136.66011 230.01521 252.51923 1.000 312.98120 ? 370  ALA K HB2    1 
ATOM   83847  H  HB3    . ALA K  1 369 ? 138.22810 230.24040 252.41815 1.000 312.98120 ? 370  ALA K HB3    1 
ATOM   83848  N  N      . LYS K  1 370 ? 139.99483 229.22928 254.80534 1.000 312.68352 ? 371  LYS K N      1 
ATOM   83849  C  CA     . LYS K  1 370 ? 141.26617 228.61276 255.13887 1.000 312.68352 ? 371  LYS K CA     1 
ATOM   83850  C  C      . LYS K  1 370 ? 141.10627 227.60181 256.25887 1.000 312.68352 ? 371  LYS K C      1 
ATOM   83851  O  O      . LYS K  1 370 ? 141.54542 226.46413 256.11114 1.000 312.68352 ? 371  LYS K O      1 
ATOM   83852  C  CB     . LYS K  1 370 ? 142.27129 229.67912 255.56700 1.000 312.68352 ? 371  LYS K CB     1 
ATOM   83853  C  CG     . LYS K  1 370 ? 142.62217 230.69740 254.50131 1.000 312.68352 ? 371  LYS K CG     1 
ATOM   83854  C  CD     . LYS K  1 370 ? 143.76112 231.60123 254.94864 1.000 312.68352 ? 371  LYS K CD     1 
ATOM   83855  C  CE     . LYS K  1 370 ? 143.74159 232.91355 254.18209 1.000 312.68352 ? 371  LYS K CE     1 
ATOM   83856  N  NZ     . LYS K  1 370 ? 143.96597 232.70779 252.72928 1.000 312.68352 ? 371  LYS K NZ     1 
ATOM   83857  H  H      . LYS K  1 370 ? 139.92798 230.06720 254.99512 1.000 312.68352 ? 371  LYS K H      1 
ATOM   83858  H  HA     . LYS K  1 370 ? 141.62117 228.15588 254.36109 1.000 312.68352 ? 371  LYS K HA     1 
ATOM   83859  H  HB2    . LYS K  1 370 ? 141.90550 230.14948 256.33169 1.000 312.68352 ? 371  LYS K HB2    1 
ATOM   83860  H  HB3    . LYS K  1 370 ? 143.09174 229.23174 255.82450 1.000 312.68352 ? 371  LYS K HB3    1 
ATOM   83861  H  HG2    . LYS K  1 370 ? 142.90680 230.23318 253.69932 1.000 312.68352 ? 371  LYS K HG2    1 
ATOM   83862  H  HG3    . LYS K  1 370 ? 141.84962 231.24794 254.31523 1.000 312.68352 ? 371  LYS K HG3    1 
ATOM   83863  H  HD2    . LYS K  1 370 ? 143.66555 231.79532 255.89408 1.000 312.68352 ? 371  LYS K HD2    1 
ATOM   83864  H  HD3    . LYS K  1 370 ? 144.60962 231.16263 254.77722 1.000 312.68352 ? 371  LYS K HD3    1 
ATOM   83865  H  HE2    . LYS K  1 370 ? 142.87658 233.33531 254.29817 1.000 312.68352 ? 371  LYS K HE2    1 
ATOM   83866  H  HE3    . LYS K  1 370 ? 144.43982 233.49445 254.51845 1.000 312.68352 ? 371  LYS K HE3    1 
ATOM   83867  H  HZ1    . LYS K  1 370 ? 143.81141 233.46372 252.28559 1.000 312.68352 ? 371  LYS K HZ1    1 
ATOM   83868  H  HZ2    . LYS K  1 370 ? 143.41600 232.07642 252.42799 1.000 312.68352 ? 371  LYS K HZ2    1 
ATOM   83869  H  HZ3    . LYS K  1 370 ? 144.80567 232.45208 252.58620 1.000 312.68352 ? 371  LYS K HZ3    1 
ATOM   83870  N  N      . LEU K  1 371 ? 140.24781 227.89344 257.23381 1.000 309.03062 ? 372  LEU K N      1 
ATOM   83871  C  CA     . LEU K  1 371 ? 140.01255 226.95416 258.32909 1.000 309.03062 ? 372  LEU K CA     1 
ATOM   83872  C  C      . LEU K  1 371 ? 139.00826 225.86926 257.96207 1.000 309.03062 ? 372  LEU K C      1 
ATOM   83873  O  O      . LEU K  1 371 ? 139.32532 224.67692 258.02632 1.000 309.03062 ? 372  LEU K O      1 
ATOM   83874  C  CB     . LEU K  1 371 ? 139.55151 227.71029 259.58302 1.000 309.03062 ? 372  LEU K CB     1 
ATOM   83875  C  CG     . LEU K  1 371 ? 140.59301 228.57110 260.31491 1.000 309.03062 ? 372  LEU K CG     1 
ATOM   83876  C  CD1    . LEU K  1 371 ? 139.95164 229.35517 261.45753 1.000 309.03062 ? 372  LEU K CD1    1 
ATOM   83877  C  CD2    . LEU K  1 371 ? 141.75321 227.72855 260.83847 1.000 309.03062 ? 372  LEU K CD2    1 
ATOM   83878  H  H      . LEU K  1 371 ? 139.79923 228.62781 257.28602 1.000 309.03062 ? 372  LEU K H      1 
ATOM   83879  H  HA     . LEU K  1 371 ? 140.84690 226.51117 258.54696 1.000 309.03062 ? 372  LEU K HA     1 
ATOM   83880  H  HB2    . LEU K  1 371 ? 138.82897 228.30358 259.32663 1.000 309.03062 ? 372  LEU K HB2    1 
ATOM   83881  H  HB3    . LEU K  1 371 ? 139.22030 227.06072 260.22337 1.000 309.03062 ? 372  LEU K HB3    1 
ATOM   83882  H  HG     . LEU K  1 371 ? 140.95708 229.21768 259.69009 1.000 309.03062 ? 372  LEU K HG     1 
ATOM   83883  H  HD11   . LEU K  1 371 ? 140.62813 229.90813 261.87925 1.000 309.03062 ? 372  LEU K HD11   1 
ATOM   83884  H  HD12   . LEU K  1 371 ? 139.24384 229.91537 261.10398 1.000 309.03062 ? 372  LEU K HD12   1 
ATOM   83885  H  HD13   . LEU K  1 371 ? 139.58979 228.73051 262.10621 1.000 309.03062 ? 372  LEU K HD13   1 
ATOM   83886  H  HD21   . LEU K  1 371 ? 141.40128 226.94430 261.28836 1.000 309.03062 ? 372  LEU K HD21   1 
ATOM   83887  H  HD22   . LEU K  1 371 ? 142.31073 227.46031 260.09230 1.000 309.03062 ? 372  LEU K HD22   1 
ATOM   83888  H  HD23   . LEU K  1 371 ? 142.27360 228.26092 261.46135 1.000 309.03062 ? 372  LEU K HD23   1 
ATOM   83889  N  N      . ALA K  1 372 ? 137.79786 226.24551 257.58086 1.000 302.70355 ? 373  ALA K N      1 
ATOM   83890  C  CA     . ALA K  1 372 ? 136.75969 225.24995 257.36545 1.000 302.70355 ? 373  ALA K CA     1 
ATOM   83891  C  C      . ALA K  1 372 ? 136.91683 224.62148 255.98599 1.000 302.70355 ? 373  ALA K C      1 
ATOM   83892  O  O      . ALA K  1 372 ? 137.15100 225.31825 254.99361 1.000 302.70355 ? 373  ALA K O      1 
ATOM   83893  C  CB     . ALA K  1 372 ? 135.37562 225.88126 257.50980 1.000 302.70355 ? 373  ALA K CB     1 
ATOM   83894  H  H      . ALA K  1 372 ? 137.55288 227.05938 257.45097 1.000 302.70355 ? 373  ALA K H      1 
ATOM   83895  H  HA     . ALA K  1 372 ? 136.84768 224.55000 258.03171 1.000 302.70355 ? 373  ALA K HA     1 
ATOM   83896  H  HB1    . ALA K  1 372 ? 135.32175 226.31900 258.37341 1.000 302.70355 ? 373  ALA K HB1    1 
ATOM   83897  H  HB2    . ALA K  1 372 ? 135.24453 226.52945 256.80037 1.000 302.70355 ? 373  ALA K HB2    1 
ATOM   83898  H  HB3    . ALA K  1 372 ? 134.70333 225.18415 257.44994 1.000 302.70355 ? 373  ALA K HB3    1 
ATOM   83899  N  N      . GLY K  1 373 ? 136.79689 223.29361 255.93853 1.000 277.71814 ? 374  GLY K N      1 
ATOM   83900  C  CA     . GLY K  1 373 ? 137.07725 222.50472 254.75200 1.000 277.71814 ? 374  GLY K CA     1 
ATOM   83901  C  C      . GLY K  1 373 ? 138.54107 222.37657 254.37355 1.000 277.71814 ? 374  GLY K C      1 
ATOM   83902  O  O      . GLY K  1 373 ? 138.91239 222.58475 253.21468 1.000 277.71814 ? 374  GLY K O      1 
ATOM   83903  H  H      . GLY K  1 373 ? 136.54762 222.81733 256.61038 1.000 277.71814 ? 374  GLY K H      1 
ATOM   83904  H  HA2    . GLY K  1 373 ? 136.72709 221.60978 254.88386 1.000 277.71814 ? 374  GLY K HA2    1 
ATOM   83905  H  HA3    . GLY K  1 373 ? 136.61205 222.90118 253.99959 1.000 277.71814 ? 374  GLY K HA3    1 
ATOM   83906  N  N      . GLY K  1 374 ? 139.38116 222.03594 255.35069 1.000 272.69156 ? 375  GLY K N      1 
ATOM   83907  C  CA     . GLY K  1 374 ? 140.82060 222.16585 255.22183 1.000 272.69156 ? 375  GLY K CA     1 
ATOM   83908  C  C      . GLY K  1 374 ? 141.42584 221.46376 254.01946 1.000 272.69156 ? 375  GLY K C      1 
ATOM   83909  O  O      . GLY K  1 374 ? 142.10192 222.10450 253.20918 1.000 272.69156 ? 375  GLY K O      1 
ATOM   83910  H  H      . GLY K  1 374 ? 139.13148 221.72418 256.11190 1.000 272.69156 ? 375  GLY K H      1 
ATOM   83911  H  HA2    . GLY K  1 374 ? 141.04901 223.10711 255.16275 1.000 272.69156 ? 375  GLY K HA2    1 
ATOM   83912  H  HA3    . GLY K  1 374 ? 141.24114 221.80614 256.01885 1.000 272.69156 ? 375  GLY K HA3    1 
ATOM   83913  N  N      . VAL K  1 375 ? 141.20007 220.15553 253.88312 1.000 255.86913 ? 376  VAL K N      1 
ATOM   83914  C  CA     . VAL K  1 375 ? 141.61297 219.42944 252.68498 1.000 255.86913 ? 376  VAL K CA     1 
ATOM   83915  C  C      . VAL K  1 375 ? 140.73513 218.19806 252.52451 1.000 255.86913 ? 376  VAL K C      1 
ATOM   83916  O  O      . VAL K  1 375 ? 140.26136 217.61998 253.50571 1.000 255.86913 ? 376  VAL K O      1 
ATOM   83917  C  CB     . VAL K  1 375 ? 143.11451 219.04575 252.74185 1.000 255.86913 ? 376  VAL K CB     1 
ATOM   83918  C  CG1    . VAL K  1 375 ? 143.39353 218.12914 253.92203 1.000 255.86913 ? 376  VAL K CG1    1 
ATOM   83919  C  CG2    . VAL K  1 375 ? 143.54316 218.37742 251.43845 1.000 255.86913 ? 376  VAL K CG2    1 
ATOM   83920  H  H      . VAL K  1 375 ? 140.81072 219.66559 254.47311 1.000 255.86913 ? 376  VAL K H      1 
ATOM   83921  H  HA     . VAL K  1 375 ? 141.47859 219.99632 251.90972 1.000 255.86913 ? 376  VAL K HA     1 
ATOM   83922  H  HB     . VAL K  1 375 ? 143.64436 219.85014 252.85485 1.000 255.86913 ? 376  VAL K HB     1 
ATOM   83923  H  HG11   . VAL K  1 375 ? 144.34593 217.94703 253.95847 1.000 255.86913 ? 376  VAL K HG11   1 
ATOM   83924  H  HG12   . VAL K  1 375 ? 142.90766 217.29969 253.79861 1.000 255.86913 ? 376  VAL K HG12   1 
ATOM   83925  H  HG13   . VAL K  1 375 ? 143.11035 218.56491 254.73984 1.000 255.86913 ? 376  VAL K HG13   1 
ATOM   83926  H  HG21   . VAL K  1 375 ? 144.51024 218.30236 251.42492 1.000 255.86913 ? 376  VAL K HG21   1 
ATOM   83927  H  HG22   . VAL K  1 375 ? 143.24319 218.91538 250.69026 1.000 255.86913 ? 376  VAL K HG22   1 
ATOM   83928  H  HG23   . VAL K  1 375 ? 143.14360 217.49491 251.38898 1.000 255.86913 ? 376  VAL K HG23   1 
ATOM   83929  N  N      . ALA K  1 376 ? 140.53649 217.79203 251.27399 1.000 233.40244 ? 377  ALA K N      1 
ATOM   83930  C  CA     . ALA K  1 376 ? 139.93539 216.51563 250.91261 1.000 233.40244 ? 377  ALA K CA     1 
ATOM   83931  C  C      . ALA K  1 376 ? 141.03486 215.56407 250.45800 1.000 233.40244 ? 377  ALA K C      1 
ATOM   83932  O  O      . ALA K  1 376 ? 141.96830 215.97164 249.76047 1.000 233.40244 ? 377  ALA K O      1 
ATOM   83933  C  CB     . ALA K  1 376 ? 138.88888 216.69491 249.81308 1.000 233.40244 ? 377  ALA K CB     1 
ATOM   83934  H  H      . ALA K  1 376 ? 140.75363 218.26311 250.58788 1.000 233.40244 ? 377  ALA K H      1 
ATOM   83935  H  HA     . ALA K  1 376 ? 139.50021 216.13216 251.68845 1.000 233.40244 ? 377  ALA K HA     1 
ATOM   83936  H  HB1    . ALA K  1 376 ? 138.17782 217.26517 250.14527 1.000 233.40244 ? 377  ALA K HB1    1 
ATOM   83937  H  HB2    . ALA K  1 376 ? 138.53180 215.82602 249.57218 1.000 233.40244 ? 377  ALA K HB2    1 
ATOM   83938  H  HB3    . ALA K  1 376 ? 139.30954 217.10506 249.04369 1.000 233.40244 ? 377  ALA K HB3    1 
ATOM   83939  N  N      . VAL K  1 377 ? 140.94196 214.30304 250.87720 1.000 233.14892 ? 378  VAL K N      1 
ATOM   83940  C  CA     . VAL K  1 377 ? 142.02983 213.34505 250.70569 1.000 233.14892 ? 378  VAL K CA     1 
ATOM   83941  C  C      . VAL K  1 377 ? 141.49788 212.08846 250.01991 1.000 233.14892 ? 378  VAL K C      1 
ATOM   83942  O  O      . VAL K  1 377 ? 140.78791 211.28828 250.64119 1.000 233.14892 ? 378  VAL K O      1 
ATOM   83943  C  CB     . VAL K  1 377 ? 142.66166 212.99727 252.06072 1.000 233.14892 ? 378  VAL K CB     1 
ATOM   83944  C  CG1    . VAL K  1 377 ? 143.91040 212.19051 251.88265 1.000 233.14892 ? 378  VAL K CG1    1 
ATOM   83945  C  CG2    . VAL K  1 377 ? 142.95561 214.26992 252.84673 1.000 233.14892 ? 378  VAL K CG2    1 
ATOM   83946  H  H      . VAL K  1 377 ? 140.24972 213.97507 251.26806 1.000 233.14892 ? 378  VAL K H      1 
ATOM   83947  H  HA     . VAL K  1 377 ? 142.71598 213.73109 250.13954 1.000 233.14892 ? 378  VAL K HA     1 
ATOM   83948  H  HB     . VAL K  1 377 ? 142.03233 212.46864 252.57504 1.000 233.14892 ? 378  VAL K HB     1 
ATOM   83949  H  HG11   . VAL K  1 377 ? 144.54182 212.73879 251.39619 1.000 233.14892 ? 378  VAL K HG11   1 
ATOM   83950  H  HG12   . VAL K  1 377 ? 143.70841 211.38236 251.38762 1.000 233.14892 ? 378  VAL K HG12   1 
ATOM   83951  H  HG13   . VAL K  1 377 ? 144.27141 211.96904 252.75520 1.000 233.14892 ? 378  VAL K HG13   1 
ATOM   83952  H  HG21   . VAL K  1 377 ? 143.49183 214.86237 252.29657 1.000 233.14892 ? 378  VAL K HG21   1 
ATOM   83953  H  HG22   . VAL K  1 377 ? 143.44253 214.03650 253.65243 1.000 233.14892 ? 378  VAL K HG22   1 
ATOM   83954  H  HG23   . VAL K  1 377 ? 142.11927 214.70251 253.07892 1.000 233.14892 ? 378  VAL K HG23   1 
ATOM   83955  N  N      . ILE K  1 378 ? 141.83859 211.92015 248.74124 1.000 218.05000 ? 379  ILE K N      1 
ATOM   83956  C  CA     . ILE K  1 378 ? 141.50150 210.71929 247.97714 1.000 218.05000 ? 379  ILE K CA     1 
ATOM   83957  C  C      . ILE K  1 378 ? 142.42653 209.56721 248.35221 1.000 218.05000 ? 379  ILE K C      1 
ATOM   83958  O  O      . ILE K  1 378 ? 143.64742 209.74044 248.44967 1.000 218.05000 ? 379  ILE K O      1 
ATOM   83959  C  CB     . ILE K  1 378 ? 141.56985 211.00378 246.46674 1.000 218.05000 ? 379  ILE K CB     1 
ATOM   83960  C  CG1    . ILE K  1 378 ? 140.42034 211.91670 246.02296 1.000 218.05000 ? 379  ILE K CG1    1 
ATOM   83961  C  CG2    . ILE K  1 378 ? 141.55122 209.70159 245.66254 1.000 218.05000 ? 379  ILE K CG2    1 
ATOM   83962  C  CD1    . ILE K  1 378 ? 139.02280 211.40662 246.36574 1.000 218.05000 ? 379  ILE K CD1    1 
ATOM   83963  H  H      . ILE K  1 378 ? 142.27507 212.50301 248.28335 1.000 218.05000 ? 379  ILE K H      1 
ATOM   83964  H  HA     . ILE K  1 378 ? 140.60212 210.44322 248.20408 1.000 218.05000 ? 379  ILE K HA     1 
ATOM   83965  H  HB     . ILE K  1 378 ? 142.40614 211.45968 246.28287 1.000 218.05000 ? 379  ILE K HB     1 
ATOM   83966  H  HG12   . ILE K  1 378 ? 140.53000 212.77984 246.45133 1.000 218.05000 ? 379  ILE K HG12   1 
ATOM   83967  H  HG13   . ILE K  1 378 ? 140.46543 212.02311 245.05961 1.000 218.05000 ? 379  ILE K HG13   1 
ATOM   83968  H  HG21   . ILE K  1 378 ? 141.52988 209.92560 244.71910 1.000 218.05000 ? 379  ILE K HG21   1 
ATOM   83969  H  HG22   . ILE K  1 378 ? 142.34754 209.18099 245.84939 1.000 218.05000 ? 379  ILE K HG22   1 
ATOM   83970  H  HG23   . ILE K  1 378 ? 140.75442 209.19840 245.89165 1.000 218.05000 ? 379  ILE K HG23   1 
ATOM   83971  H  HD11   . ILE K  1 378 ? 138.90817 210.52067 245.98787 1.000 218.05000 ? 379  ILE K HD11   1 
ATOM   83972  H  HD12   . ILE K  1 378 ? 138.36660 212.01127 245.98556 1.000 218.05000 ? 379  ILE K HD12   1 
ATOM   83973  H  HD13   . ILE K  1 378 ? 138.91603 211.36851 247.32826 1.000 218.05000 ? 379  ILE K HD13   1 
ATOM   83974  N  N      . LYS K  1 379 ? 141.84589 208.38659 248.56028 1.000 223.57024 ? 380  LYS K N      1 
ATOM   83975  C  CA     . LYS K  1 379 ? 142.58678 207.13310 248.65339 1.000 223.57024 ? 380  LYS K CA     1 
ATOM   83976  C  C      . LYS K  1 379 ? 142.27382 206.29859 247.41768 1.000 223.57024 ? 380  LYS K C      1 
ATOM   83977  O  O      . LYS K  1 379 ? 141.10037 206.06698 247.11302 1.000 223.57024 ? 380  LYS K O      1 
ATOM   83978  C  CB     . LYS K  1 379 ? 142.21763 206.35953 249.91878 1.000 223.57024 ? 380  LYS K CB     1 
ATOM   83979  C  CG     . LYS K  1 379 ? 143.16943 206.59377 251.07860 1.000 223.57024 ? 380  LYS K CG     1 
ATOM   83980  C  CD     . LYS K  1 379 ? 143.19437 208.05293 251.50470 1.000 223.57024 ? 380  LYS K CD     1 
ATOM   83981  C  CE     . LYS K  1 379 ? 141.82286 208.51725 251.96871 1.000 223.57024 ? 380  LYS K CE     1 
ATOM   83982  N  NZ     . LYS K  1 379 ? 141.86188 209.88028 252.54947 1.000 223.57024 ? 380  LYS K NZ     1 
ATOM   83983  H  H      . LYS K  1 379 ? 140.99704 208.28446 248.65175 1.000 223.57024 ? 380  LYS K H      1 
ATOM   83984  H  HA     . LYS K  1 379 ? 143.53945 207.31499 248.66966 1.000 223.57024 ? 380  LYS K HA     1 
ATOM   83985  H  HB2    . LYS K  1 379 ? 141.32349 206.60996 250.19524 1.000 223.57024 ? 380  LYS K HB2    1 
ATOM   83986  H  HB3    . LYS K  1 379 ? 142.23873 205.41142 249.71441 1.000 223.57024 ? 380  LYS K HB3    1 
ATOM   83987  H  HG2    . LYS K  1 379 ? 142.87545 206.06935 251.83830 1.000 223.57024 ? 380  LYS K HG2    1 
ATOM   83988  H  HG3    . LYS K  1 379 ? 144.06719 206.33582 250.81647 1.000 223.57024 ? 380  LYS K HG3    1 
ATOM   83989  H  HD2    . LYS K  1 379 ? 143.81566 208.15925 252.24202 1.000 223.57024 ? 380  LYS K HD2    1 
ATOM   83990  H  HD3    . LYS K  1 379 ? 143.46727 208.60479 250.75539 1.000 223.57024 ? 380  LYS K HD3    1 
ATOM   83991  H  HE2    . LYS K  1 379 ? 141.21715 208.53723 251.21194 1.000 223.57024 ? 380  LYS K HE2    1 
ATOM   83992  H  HE3    . LYS K  1 379 ? 141.49249 207.90748 252.64669 1.000 223.57024 ? 380  LYS K HE3    1 
ATOM   83993  H  HZ1    . LYS K  1 379 ? 141.10453 210.04702 252.98327 1.000 223.57024 ? 380  LYS K HZ1    1 
ATOM   83994  H  HZ2    . LYS K  1 379 ? 142.54299 209.94920 253.11797 1.000 223.57024 ? 380  LYS K HZ2    1 
ATOM   83995  H  HZ3    . LYS K  1 379 ? 141.96345 210.47953 251.90211 1.000 223.57024 ? 380  LYS K HZ3    1 
ATOM   83996  N  N      . VAL K  1 380 ? 143.30817 205.81823 246.73058 1.000 216.67821 ? 381  VAL K N      1 
ATOM   83997  C  CA     . VAL K  1 380 ? 143.14787 205.15371 245.43873 1.000 216.67821 ? 381  VAL K CA     1 
ATOM   83998  C  C      . VAL K  1 380 ? 143.22345 203.64628 245.64467 1.000 216.67821 ? 381  VAL K C      1 
ATOM   83999  O  O      . VAL K  1 380 ? 144.26584 203.11706 246.04628 1.000 216.67821 ? 381  VAL K O      1 
ATOM   84000  C  CB     . VAL K  1 380 ? 144.21333 205.62181 244.43496 1.000 216.67821 ? 381  VAL K CB     1 
ATOM   84001  C  CG1    . VAL K  1 380 ? 144.03110 204.92275 243.09236 1.000 216.67821 ? 381  VAL K CG1    1 
ATOM   84002  C  CG2    . VAL K  1 380 ? 144.15668 207.13053 244.26762 1.000 216.67821 ? 381  VAL K CG2    1 
ATOM   84003  H  H      . VAL K  1 380 ? 144.12527 205.86548 246.99524 1.000 216.67821 ? 381  VAL K H      1 
ATOM   84004  H  HA     . VAL K  1 380 ? 142.27489 205.36645 245.07414 1.000 216.67821 ? 381  VAL K HA     1 
ATOM   84005  H  HB     . VAL K  1 380 ? 145.09161 205.39066 244.77583 1.000 216.67821 ? 381  VAL K HB     1 
ATOM   84006  H  HG11   . VAL K  1 380 ? 144.66894 205.29023 242.46056 1.000 216.67821 ? 381  VAL K HG11   1 
ATOM   84007  H  HG12   . VAL K  1 380 ? 144.18802 203.97179 243.19950 1.000 216.67821 ? 381  VAL K HG12   1 
ATOM   84008  H  HG13   . VAL K  1 380 ? 143.12800 205.07891 242.77479 1.000 216.67821 ? 381  VAL K HG13   1 
ATOM   84009  H  HG21   . VAL K  1 380 ? 144.82612 207.39939 243.61901 1.000 216.67821 ? 381  VAL K HG21   1 
ATOM   84010  H  HG22   . VAL K  1 380 ? 144.33761 207.55074 245.12257 1.000 216.67821 ? 381  VAL K HG22   1 
ATOM   84011  H  HG23   . VAL K  1 380 ? 143.27357 207.38082 243.95427 1.000 216.67821 ? 381  VAL K HG23   1 
ATOM   84012  N  N      . GLY K  1 381 ? 142.13372 202.95182 245.32227 1.000 219.50076 ? 382  GLY K N      1 
ATOM   84013  C  CA     . GLY K  1 381 ? 142.05227 201.50668 245.44339 1.000 219.50076 ? 382  GLY K CA     1 
ATOM   84014  C  C      . GLY K  1 381 ? 142.00033 200.82036 244.09080 1.000 219.50076 ? 382  GLY K C      1 
ATOM   84015  O  O      . GLY K  1 381 ? 141.46398 201.36619 243.12429 1.000 219.50076 ? 382  GLY K O      1 
ATOM   84016  H  H      . GLY K  1 381 ? 141.41217 203.31005 245.02183 1.000 219.50076 ? 382  GLY K H      1 
ATOM   84017  H  HA2    . GLY K  1 381 ? 142.82473 201.17496 245.92686 1.000 219.50076 ? 382  GLY K HA2    1 
ATOM   84018  H  HA3    . GLY K  1 381 ? 141.25336 201.26843 245.93944 1.000 219.50076 ? 382  GLY K HA3    1 
ATOM   84019  N  N      . ALA K  1 382 ? 142.56238 199.61429 244.02635 1.000 225.51352 ? 383  ALA K N      1 
ATOM   84020  C  CA     . ALA K  1 382 ? 142.52437 198.81206 242.80978 1.000 225.51352 ? 383  ALA K CA     1 
ATOM   84021  C  C      . ALA K  1 382 ? 142.68724 197.34671 243.19009 1.000 225.51352 ? 383  ALA K C      1 
ATOM   84022  O  O      . ALA K  1 382 ? 143.07001 197.01409 244.31411 1.000 225.51352 ? 383  ALA K O      1 
ATOM   84023  C  CB     . ALA K  1 382 ? 143.61057 199.24272 241.81834 1.000 225.51352 ? 383  ALA K CB     1 
ATOM   84024  H  H      . ALA K  1 382 ? 142.97483 199.23666 244.67985 1.000 225.51352 ? 383  ALA K H      1 
ATOM   84025  H  HA     . ALA K  1 382 ? 141.66137 198.92085 242.38035 1.000 225.51352 ? 383  ALA K HA     1 
ATOM   84026  H  HB1    . ALA K  1 382 ? 143.46563 198.78518 240.97499 1.000 225.51352 ? 383  ALA K HB1    1 
ATOM   84027  H  HB2    . ALA K  1 382 ? 144.47857 199.00338 242.17819 1.000 225.51352 ? 383  ALA K HB2    1 
ATOM   84028  H  HB3    . ALA K  1 382 ? 143.55797 200.20217 241.68729 1.000 225.51352 ? 383  ALA K HB3    1 
ATOM   84029  N  N      . ALA K  1 383 ? 142.38546 196.46848 242.22843 1.000 226.88804 ? 384  ALA K N      1 
ATOM   84030  C  CA     . ALA K  1 383 ? 142.44621 195.03408 242.49258 1.000 226.88804 ? 384  ALA K CA     1 
ATOM   84031  C  C      . ALA K  1 383 ? 143.85429 194.56989 242.83746 1.000 226.88804 ? 384  ALA K C      1 
ATOM   84032  O  O      . ALA K  1 383 ? 144.01829 193.60133 243.58857 1.000 226.88804 ? 384  ALA K O      1 
ATOM   84033  C  CB     . ALA K  1 383 ? 141.92117 194.25722 241.28518 1.000 226.88804 ? 384  ALA K CB     1 
ATOM   84034  H  H      . ALA K  1 383 ? 142.14795 196.67576 241.42838 1.000 226.88804 ? 384  ALA K H      1 
ATOM   84035  H  HA     . ALA K  1 383 ? 141.87729 194.82802 243.24857 1.000 226.88804 ? 384  ALA K HA     1 
ATOM   84036  H  HB1    . ALA K  1 383 ? 141.93121 193.30964 241.49341 1.000 226.88804 ? 384  ALA K HB1    1 
ATOM   84037  H  HB2    . ALA K  1 383 ? 142.49290 194.43431 240.52223 1.000 226.88804 ? 384  ALA K HB2    1 
ATOM   84038  H  HB3    . ALA K  1 383 ? 141.01434 194.54423 241.09508 1.000 226.88804 ? 384  ALA K HB3    1 
ATOM   84039  N  N      . THR K  1 384 ? 144.87779 195.23599 242.30849 1.000 224.20675 ? 385  THR K N      1 
ATOM   84040  C  CA     . THR K  1 384 ? 146.24758 195.00507 242.74026 1.000 224.20675 ? 385  THR K CA     1 
ATOM   84041  C  C      . THR K  1 384 ? 146.99826 196.32616 242.80182 1.000 224.20675 ? 385  THR K C      1 
ATOM   84042  O  O      . THR K  1 384 ? 146.56927 197.34250 242.24910 1.000 224.20675 ? 385  THR K O      1 
ATOM   84043  C  CB     . THR K  1 384 ? 146.98139 194.01822 241.81978 1.000 224.20675 ? 385  THR K CB     1 
ATOM   84044  O  OG1    . THR K  1 384 ? 147.07811 194.56451 240.49871 1.000 224.20675 ? 385  THR K OG1    1 
ATOM   84045  C  CG2    . THR K  1 384 ? 146.25709 192.67753 241.78047 1.000 224.20675 ? 385  THR K CG2    1 
ATOM   84046  H  H      . THR K  1 384 ? 144.80137 195.83123 241.69292 1.000 224.20675 ? 385  THR K H      1 
ATOM   84047  H  HA     . THR K  1 384 ? 146.23682 194.62822 243.63393 1.000 224.20675 ? 385  THR K HA     1 
ATOM   84048  H  HB     . THR K  1 384 ? 147.87445 193.86641 242.16610 1.000 224.20675 ? 385  THR K HB     1 
ATOM   84049  H  HG1    . THR K  1 384 ? 147.40177 193.99138 239.97668 1.000 224.20675 ? 385  THR K HG1    1 
ATOM   84050  H  HG21   . THR K  1 384 ? 146.74471 192.05216 241.22202 1.000 224.20675 ? 385  THR K HG21   1 
ATOM   84051  H  HG22   . THR K  1 384 ? 146.19438 192.31264 242.67776 1.000 224.20675 ? 385  THR K HG22   1 
ATOM   84052  H  HG23   . THR K  1 384 ? 145.36209 192.78954 241.42529 1.000 224.20675 ? 385  THR K HG23   1 
ATOM   84053  N  N      . GLU K  1 385 ? 148.14140 196.28723 243.48796 1.000 220.74813 ? 386  GLU K N      1 
ATOM   84054  C  CA     . GLU K  1 385 ? 149.03243 197.44093 243.53309 1.000 220.74813 ? 386  GLU K CA     1 
ATOM   84055  C  C      . GLU K  1 385 ? 149.47163 197.89004 242.14463 1.000 220.74813 ? 386  GLU K C      1 
ATOM   84056  O  O      . GLU K  1 385 ? 149.69741 199.08555 241.92765 1.000 220.74813 ? 386  GLU K O      1 
ATOM   84057  C  CB     . GLU K  1 385 ? 150.25469 197.12171 244.39534 1.000 220.74813 ? 386  GLU K CB     1 
ATOM   84058  C  CG     . GLU K  1 385 ? 151.10502 195.96380 243.88899 1.000 220.74813 ? 386  GLU K CG     1 
ATOM   84059  C  CD     . GLU K  1 385 ? 152.13358 196.38954 242.85652 1.000 220.74813 ? 386  GLU K CD     1 
ATOM   84060  O  OE1    . GLU K  1 385 ? 152.44660 197.59623 242.77929 1.000 220.74813 ? 386  GLU K OE1    1 
ATOM   84061  O  OE2    . GLU K  1 385 ? 152.63775 195.51062 242.12765 1.000 220.74813 ? 386  GLU K OE2    1 
ATOM   84062  H  H      . GLU K  1 385 ? 148.42110 195.60698 243.93301 1.000 220.74813 ? 386  GLU K H      1 
ATOM   84063  H  HA     . GLU K  1 385 ? 148.56439 198.17411 243.95637 1.000 220.74813 ? 386  GLU K HA     1 
ATOM   84064  H  HB2    . GLU K  1 385 ? 150.81679 197.90997 244.44299 1.000 220.74813 ? 386  GLU K HB2    1 
ATOM   84065  H  HB3    . GLU K  1 385 ? 149.94885 196.88907 245.28630 1.000 220.74813 ? 386  GLU K HB3    1 
ATOM   84066  H  HG2    . GLU K  1 385 ? 151.57962 195.57145 244.63842 1.000 220.74813 ? 386  GLU K HG2    1 
ATOM   84067  H  HG3    . GLU K  1 385 ? 150.52781 195.30061 243.47985 1.000 220.74813 ? 386  GLU K HG3    1 
ATOM   84068  N  N      . VAL K  1 386 ? 149.58811 196.96505 241.18998 1.000 214.02333 ? 387  VAL K N      1 
ATOM   84069  C  CA     . VAL K  1 386 ? 149.99995 197.35672 239.84330 1.000 214.02333 ? 387  VAL K CA     1 
ATOM   84070  C  C      . VAL K  1 386 ? 148.97793 198.30212 239.22555 1.000 214.02333 ? 387  VAL K C      1 
ATOM   84071  O  O      . VAL K  1 386 ? 149.32148 199.39398 238.75736 1.000 214.02333 ? 387  VAL K O      1 
ATOM   84072  C  CB     . VAL K  1 386 ? 150.21018 196.11179 238.96145 1.000 214.02333 ? 387  VAL K CB     1 
ATOM   84073  C  CG1    . VAL K  1 386 ? 150.78924 196.51004 237.61262 1.000 214.02333 ? 387  VAL K CG1    1 
ATOM   84074  C  CG2    . VAL K  1 386 ? 151.12378 195.11046 239.64867 1.000 214.02333 ? 387  VAL K CG2    1 
ATOM   84075  H  H      . VAL K  1 386 ? 149.43222 196.12606 241.29383 1.000 214.02333 ? 387  VAL K H      1 
ATOM   84076  H  HA     . VAL K  1 386 ? 150.84579 197.82758 239.89836 1.000 214.02333 ? 387  VAL K HA     1 
ATOM   84077  H  HB     . VAL K  1 386 ? 149.35400 195.68293 238.80745 1.000 214.02333 ? 387  VAL K HB     1 
ATOM   84078  H  HG11   . VAL K  1 386 ? 150.15950 197.08589 237.15195 1.000 214.02333 ? 387  VAL K HG11   1 
ATOM   84079  H  HG12   . VAL K  1 386 ? 151.62578 196.98018 237.75466 1.000 214.02333 ? 387  VAL K HG12   1 
ATOM   84080  H  HG13   . VAL K  1 386 ? 150.94439 195.70858 237.08862 1.000 214.02333 ? 387  VAL K HG13   1 
ATOM   84081  H  HG21   . VAL K  1 386 ? 151.30318 194.37987 239.03633 1.000 214.02333 ? 387  VAL K HG21   1 
ATOM   84082  H  HG22   . VAL K  1 386 ? 150.69029 194.77085 240.44667 1.000 214.02333 ? 387  VAL K HG22   1 
ATOM   84083  H  HG23   . VAL K  1 386 ? 151.95315 195.55470 239.88127 1.000 214.02333 ? 387  VAL K HG23   1 
ATOM   84084  N  N      . GLU K  1 387 ? 147.70506 197.90548 239.21998 1.000 214.82421 ? 388  GLU K N      1 
ATOM   84085  C  CA     . GLU K  1 387 ? 146.67114 198.81609 238.74236 1.000 214.82421 ? 388  GLU K CA     1 
ATOM   84086  C  C      . GLU K  1 387 ? 146.52552 200.01549 239.66630 1.000 214.82421 ? 388  GLU K C      1 
ATOM   84087  O  O      . GLU K  1 387 ? 146.20136 201.11830 239.21136 1.000 214.82421 ? 388  GLU K O      1 
ATOM   84088  C  CB     . GLU K  1 387 ? 145.33658 198.08150 238.61680 1.000 214.82421 ? 388  GLU K CB     1 
ATOM   84089  C  CG     . GLU K  1 387 ? 145.27452 197.09624 237.46002 1.000 214.82421 ? 388  GLU K CG     1 
ATOM   84090  C  CD     . GLU K  1 387 ? 146.14918 195.87834 237.68232 1.000 214.82421 ? 388  GLU K CD     1 
ATOM   84091  O  OE1    . GLU K  1 387 ? 146.26431 195.43267 238.84341 1.000 214.82421 ? 388  GLU K OE1    1 
ATOM   84092  O  OE2    . GLU K  1 387 ? 146.72374 195.36874 236.69781 1.000 214.82421 ? 388  GLU K OE2    1 
ATOM   84093  H  H      . GLU K  1 387 ? 147.42228 197.13744 239.48342 1.000 214.82421 ? 388  GLU K H      1 
ATOM   84094  H  HA     . GLU K  1 387 ? 146.91860 199.14245 237.86309 1.000 214.82421 ? 388  GLU K HA     1 
ATOM   84095  H  HB2    . GLU K  1 387 ? 145.17402 197.58752 239.43558 1.000 214.82421 ? 388  GLU K HB2    1 
ATOM   84096  H  HB3    . GLU K  1 387 ? 144.63308 198.73587 238.48416 1.000 214.82421 ? 388  GLU K HB3    1 
ATOM   84097  H  HG2    . GLU K  1 387 ? 144.35958 196.79314 237.35077 1.000 214.82421 ? 388  GLU K HG2    1 
ATOM   84098  H  HG3    . GLU K  1 387 ? 145.57643 197.53873 236.65125 1.000 214.82421 ? 388  GLU K HG3    1 
ATOM   84099  N  N      . MET K  1 388 ? 146.76757 199.81430 240.96125 1.000 220.85015 ? 389  MET K N      1 
ATOM   84100  C  CA     . MET K  1 388 ? 146.70213 200.90763 241.92346 1.000 220.85015 ? 389  MET K CA     1 
ATOM   84101  C  C      . MET K  1 388 ? 147.74291 201.98327 241.63534 1.000 220.85015 ? 389  MET K C      1 
ATOM   84102  O  O      . MET K  1 388 ? 147.42762 203.17870 241.62305 1.000 220.85015 ? 389  MET K O      1 
ATOM   84103  C  CB     . MET K  1 388 ? 146.89189 200.34322 243.32792 1.000 220.85015 ? 389  MET K CB     1 
ATOM   84104  C  CG     . MET K  1 388 ? 146.65498 201.32626 244.44756 1.000 220.85015 ? 389  MET K CG     1 
ATOM   84105  S  SD     . MET K  1 388 ? 148.16773 202.24069 244.79622 1.000 220.85015 ? 389  MET K SD     1 
ATOM   84106  C  CE     . MET K  1 388 ? 149.19207 200.94802 245.50647 1.000 220.85015 ? 389  MET K CE     1 
ATOM   84107  H  H      . MET K  1 388 ? 146.97121 199.05328 241.30615 1.000 220.85015 ? 389  MET K H      1 
ATOM   84108  H  HA     . MET K  1 388 ? 145.81963 201.30800 241.88134 1.000 220.85015 ? 389  MET K HA     1 
ATOM   84109  H  HB2    . MET K  1 388 ? 146.28257 199.59897 243.45228 1.000 220.85015 ? 389  MET K HB2    1 
ATOM   84110  H  HB3    . MET K  1 388 ? 147.80431 200.03451 243.39641 1.000 220.85015 ? 389  MET K HB3    1 
ATOM   84111  H  HG2    . MET K  1 388 ? 145.96610 201.95695 244.18575 1.000 220.85015 ? 389  MET K HG2    1 
ATOM   84112  H  HG3    . MET K  1 388 ? 146.39171 200.84770 245.24922 1.000 220.85015 ? 389  MET K HG3    1 
ATOM   84113  H  HE1    . MET K  1 388 ? 150.03045 201.33909 245.79773 1.000 220.85015 ? 389  MET K HE1    1 
ATOM   84114  H  HE2    . MET K  1 388 ? 149.36390 200.26637 244.83931 1.000 220.85015 ? 389  MET K HE2    1 
ATOM   84115  H  HE3    . MET K  1 388 ? 148.72983 200.56145 246.26663 1.000 220.85015 ? 389  MET K HE3    1 
ATOM   84116  N  N      . LYS K  1 389 ? 148.99237 201.58020 241.39376 1.000 210.95743 ? 390  LYS K N      1 
ATOM   84117  C  CA     . LYS K  1 389 ? 150.00783 202.55512 241.00817 1.000 210.95743 ? 390  LYS K CA     1 
ATOM   84118  C  C      . LYS K  1 389 ? 149.64123 203.24029 239.70109 1.000 210.95743 ? 390  LYS K C      1 
ATOM   84119  O  O      . LYS K  1 389 ? 149.75908 204.46480 239.57454 1.000 210.95743 ? 390  LYS K O      1 
ATOM   84120  C  CB     . LYS K  1 389 ? 151.36994 201.87321 240.88665 1.000 210.95743 ? 390  LYS K CB     1 
ATOM   84121  C  CG     . LYS K  1 389 ? 151.93419 201.36649 242.20604 1.000 210.95743 ? 390  LYS K CG     1 
ATOM   84122  C  CD     . LYS K  1 389 ? 153.42985 201.06487 242.12516 1.000 210.95743 ? 390  LYS K CD     1 
ATOM   84123  C  CE     . LYS K  1 389 ? 153.82595 200.38741 240.81750 1.000 210.95743 ? 390  LYS K CE     1 
ATOM   84124  N  NZ     . LYS K  1 389 ? 153.08012 199.11849 240.59273 1.000 210.95743 ? 390  LYS K NZ     1 
ATOM   84125  H  H      . LYS K  1 389 ? 149.27032 200.76798 241.44485 1.000 210.95743 ? 390  LYS K H      1 
ATOM   84126  H  HA     . LYS K  1 389 ? 150.07180 203.23512 241.69693 1.000 210.95743 ? 390  LYS K HA     1 
ATOM   84127  H  HB2    . LYS K  1 389 ? 151.28082 201.11491 240.28880 1.000 210.95743 ? 390  LYS K HB2    1 
ATOM   84128  H  HB3    . LYS K  1 389 ? 152.00324 202.50911 240.51871 1.000 210.95743 ? 390  LYS K HB3    1 
ATOM   84129  H  HG2    . LYS K  1 389 ? 151.80077 202.04320 242.88804 1.000 210.95743 ? 390  LYS K HG2    1 
ATOM   84130  H  HG3    . LYS K  1 389 ? 151.47785 200.54914 242.45604 1.000 210.95743 ? 390  LYS K HG3    1 
ATOM   84131  H  HD2    . LYS K  1 389 ? 153.92391 201.89683 242.19341 1.000 210.95743 ? 390  LYS K HD2    1 
ATOM   84132  H  HD3    . LYS K  1 389 ? 153.67300 200.47362 242.85466 1.000 210.95743 ? 390  LYS K HD3    1 
ATOM   84133  H  HE2    . LYS K  1 389 ? 153.65600 200.98184 240.07056 1.000 210.95743 ? 390  LYS K HE2    1 
ATOM   84134  H  HE3    . LYS K  1 389 ? 154.77084 200.17123 240.85366 1.000 210.95743 ? 390  LYS K HE3    1 
ATOM   84135  H  HZ1    . LYS K  1 389 ? 153.28832 198.78160 239.79561 1.000 210.95743 ? 390  LYS K HZ1    1 
ATOM   84136  H  HZ2    . LYS K  1 389 ? 153.29227 198.52561 241.22156 1.000 210.95743 ? 390  LYS K HZ2    1 
ATOM   84137  H  HZ3    . LYS K  1 389 ? 152.20422 199.27072 240.62190 1.000 210.95743 ? 390  LYS K HZ3    1 
ATOM   84138  N  N      . GLU K  1 390 ? 149.19022 202.46391 238.71878 1.000 206.15369 ? 391  GLU K N      1 
ATOM   84139  C  CA     . GLU K  1 390 ? 148.77367 203.03694 237.44592 1.000 206.15369 ? 391  GLU K CA     1 
ATOM   84140  C  C      . GLU K  1 390 ? 147.61105 204.00275 237.64080 1.000 206.15369 ? 391  GLU K C      1 
ATOM   84141  O  O      . GLU K  1 390 ? 147.63449 205.13602 237.14725 1.000 206.15369 ? 391  GLU K O      1 
ATOM   84142  C  CB     . GLU K  1 390 ? 148.39610 201.90629 236.48663 1.000 206.15369 ? 391  GLU K CB     1 
ATOM   84143  C  CG     . GLU K  1 390 ? 148.25363 202.30412 235.02673 1.000 206.15369 ? 391  GLU K CG     1 
ATOM   84144  C  CD     . GLU K  1 390 ? 146.99853 203.09871 234.74327 1.000 206.15369 ? 391  GLU K CD     1 
ATOM   84145  O  OE1    . GLU K  1 390 ? 145.97020 202.85511 235.40920 1.000 206.15369 ? 391  GLU K OE1    1 
ATOM   84146  O  OE2    . GLU K  1 390 ? 147.03859 203.95276 233.83501 1.000 206.15369 ? 391  GLU K OE2    1 
ATOM   84147  H  H      . GLU K  1 390 ? 149.11628 201.60834 238.76502 1.000 206.15369 ? 391  GLU K H      1 
ATOM   84148  H  HA     . GLU K  1 390 ? 149.51478 203.52878 237.05902 1.000 206.15369 ? 391  GLU K HA     1 
ATOM   84149  H  HB2    . GLU K  1 390 ? 149.08203 201.22219 236.53521 1.000 206.15369 ? 391  GLU K HB2    1 
ATOM   84150  H  HB3    . GLU K  1 390 ? 147.54737 201.53301 236.77150 1.000 206.15369 ? 391  GLU K HB3    1 
ATOM   84151  H  HG2    . GLU K  1 390 ? 149.01514 202.84907 234.77380 1.000 206.15369 ? 391  GLU K HG2    1 
ATOM   84152  H  HG3    . GLU K  1 390 ? 148.22708 201.50093 234.48354 1.000 206.15369 ? 391  GLU K HG3    1 
ATOM   84153  N  N      . LYS K  1 391 ? 146.58501 203.56638 238.37176 1.000 209.77772 ? 392  LYS K N      1 
ATOM   84154  C  CA     . LYS K  1 391 ? 145.41591 204.40609 238.61147 1.000 209.77772 ? 392  LYS K CA     1 
ATOM   84155  C  C      . LYS K  1 391 ? 145.76149 205.67549 239.38471 1.000 209.77772 ? 392  LYS K C      1 
ATOM   84156  O  O      . LYS K  1 391 ? 145.34855 206.77552 239.00168 1.000 209.77772 ? 392  LYS K O      1 
ATOM   84157  C  CB     . LYS K  1 391 ? 144.36479 203.59533 239.37032 1.000 209.77772 ? 392  LYS K CB     1 
ATOM   84158  C  CG     . LYS K  1 391 ? 143.02977 204.29272 239.55434 1.000 209.77772 ? 392  LYS K CG     1 
ATOM   84159  C  CD     . LYS K  1 391 ? 142.01197 203.34855 240.17725 1.000 209.77772 ? 392  LYS K CD     1 
ATOM   84160  C  CE     . LYS K  1 391 ? 140.71386 204.06063 240.51821 1.000 209.77772 ? 392  LYS K CE     1 
ATOM   84161  N  NZ     . LYS K  1 391 ? 139.72305 203.13884 241.14172 1.000 209.77772 ? 392  LYS K NZ     1 
ATOM   84162  H  H      . LYS K  1 391 ? 146.54294 202.78967 238.73857 1.000 209.77772 ? 392  LYS K H      1 
ATOM   84163  H  HA     . LYS K  1 391 ? 145.03488 204.66855 237.75897 1.000 209.77772 ? 392  LYS K HA     1 
ATOM   84164  H  HB2    . LYS K  1 391 ? 144.20025 202.77173 238.88507 1.000 209.77772 ? 392  LYS K HB2    1 
ATOM   84165  H  HB3    . LYS K  1 391 ? 144.71133 203.38935 240.25263 1.000 209.77772 ? 392  LYS K HB3    1 
ATOM   84166  H  HG2    . LYS K  1 391 ? 143.14157 205.05435 240.14455 1.000 209.77772 ? 392  LYS K HG2    1 
ATOM   84167  H  HG3    . LYS K  1 391 ? 142.69347 204.57980 238.69104 1.000 209.77772 ? 392  LYS K HG3    1 
ATOM   84168  H  HD2    . LYS K  1 391 ? 141.81116 202.63668 239.54974 1.000 209.77772 ? 392  LYS K HD2    1 
ATOM   84169  H  HD3    . LYS K  1 391 ? 142.37872 202.97937 240.99593 1.000 209.77772 ? 392  LYS K HD3    1 
ATOM   84170  H  HE2    . LYS K  1 391 ? 140.89813 204.77647 241.14635 1.000 209.77772 ? 392  LYS K HE2    1 
ATOM   84171  H  HE3    . LYS K  1 391 ? 140.32390 204.41981 239.70599 1.000 209.77772 ? 392  LYS K HE3    1 
ATOM   84172  H  HZ1    . LYS K  1 391 ? 139.05093 203.60589 241.49130 1.000 209.77772 ? 392  LYS K HZ1    1 
ATOM   84173  H  HZ2    . LYS K  1 391 ? 140.11254 202.66547 241.78705 1.000 209.77772 ? 392  LYS K HZ2    1 
ATOM   84174  H  HZ3    . LYS K  1 391 ? 139.39945 202.58050 240.52883 1.000 209.77772 ? 392  LYS K HZ3    1 
ATOM   84175  N  N      . LYS K  1 392 ? 146.54625 205.55283 240.45857 1.000 211.63947 ? 393  LYS K N      1 
ATOM   84176  C  CA     . LYS K  1 392 ? 146.93169 206.74097 241.21816 1.000 211.63947 ? 393  LYS K CA     1 
ATOM   84177  C  C      . LYS K  1 392 ? 147.66048 207.75637 240.34842 1.000 211.63947 ? 393  LYS K C      1 
ATOM   84178  O  O      . LYS K  1 392 ? 147.36469 208.95613 240.39999 1.000 211.63947 ? 393  LYS K O      1 
ATOM   84179  C  CB     . LYS K  1 392 ? 147.80224 206.34157 242.40956 1.000 211.63947 ? 393  LYS K CB     1 
ATOM   84180  C  CG     . LYS K  1 392 ? 148.19668 207.51268 243.29934 1.000 211.63947 ? 393  LYS K CG     1 
ATOM   84181  C  CD     . LYS K  1 392 ? 148.91522 207.05049 244.55695 1.000 211.63947 ? 393  LYS K CD     1 
ATOM   84182  C  CE     . LYS K  1 392 ? 149.34750 208.23162 245.41276 1.000 211.63947 ? 393  LYS K CE     1 
ATOM   84183  N  NZ     . LYS K  1 392 ? 150.48703 208.97588 244.80830 1.000 211.63947 ? 393  LYS K NZ     1 
ATOM   84184  H  H      . LYS K  1 392 ? 146.86090 204.81171 240.76086 1.000 211.63947 ? 393  LYS K H      1 
ATOM   84185  H  HA     . LYS K  1 392 ? 146.13085 207.16547 241.56368 1.000 211.63947 ? 393  LYS K HA     1 
ATOM   84186  H  HB2    . LYS K  1 392 ? 147.31314 205.70597 242.95519 1.000 211.63947 ? 393  LYS K HB2    1 
ATOM   84187  H  HB3    . LYS K  1 392 ? 148.61707 205.93248 242.07860 1.000 211.63947 ? 393  LYS K HB3    1 
ATOM   84188  H  HG2    . LYS K  1 392 ? 148.79386 208.10003 242.81034 1.000 211.63947 ? 393  LYS K HG2    1 
ATOM   84189  H  HG3    . LYS K  1 392 ? 147.39791 207.99387 243.56637 1.000 211.63947 ? 393  LYS K HG3    1 
ATOM   84190  H  HD2    . LYS K  1 392 ? 148.31737 206.49630 245.08266 1.000 211.63947 ? 393  LYS K HD2    1 
ATOM   84191  H  HD3    . LYS K  1 392 ? 149.70717 206.54875 244.30794 1.000 211.63947 ? 393  LYS K HD3    1 
ATOM   84192  H  HE2    . LYS K  1 392 ? 148.60238 208.84536 245.50744 1.000 211.63947 ? 393  LYS K HE2    1 
ATOM   84193  H  HE3    . LYS K  1 392 ? 149.62633 207.90816 246.28371 1.000 211.63947 ? 393  LYS K HE3    1 
ATOM   84194  H  HZ1    . LYS K  1 392 ? 150.22532 209.37446 244.05681 1.000 211.63947 ? 393  LYS K HZ1    1 
ATOM   84195  H  HZ2    . LYS K  1 392 ? 150.78174 209.59439 245.37636 1.000 211.63947 ? 393  LYS K HZ2    1 
ATOM   84196  H  HZ3    . LYS K  1 392 ? 151.15186 208.41442 244.62155 1.000 211.63947 ? 393  LYS K HZ3    1 
ATOM   84197  N  N      . ALA K  1 393 ? 148.60933 207.29554 239.53662 1.000 198.20401 ? 394  ALA K N      1 
ATOM   84198  C  CA     . ALA K  1 393 ? 149.28477 208.19274 238.60750 1.000 198.20401 ? 394  ALA K CA     1 
ATOM   84199  C  C      . ALA K  1 393 ? 148.29465 208.82822 237.64257 1.000 198.20401 ? 394  ALA K C      1 
ATOM   84200  O  O      . ALA K  1 393 ? 148.35425 210.03419 237.37553 1.000 198.20401 ? 394  ALA K O      1 
ATOM   84201  C  CB     . ALA K  1 393 ? 150.36680 207.43312 237.84219 1.000 198.20401 ? 394  ALA K CB     1 
ATOM   84202  H  H      . ALA K  1 393 ? 148.87625 206.47872 239.50450 1.000 198.20401 ? 394  ALA K H      1 
ATOM   84203  H  HA     . ALA K  1 393 ? 149.71379 208.90364 239.10902 1.000 198.20401 ? 394  ALA K HA     1 
ATOM   84204  H  HB1    . ALA K  1 393 ? 150.96921 207.01719 238.47851 1.000 198.20401 ? 394  ALA K HB1    1 
ATOM   84205  H  HB2    . ALA K  1 393 ? 149.94588 206.75417 237.29187 1.000 198.20401 ? 394  ALA K HB2    1 
ATOM   84206  H  HB3    . ALA K  1 393 ? 150.85520 208.05746 237.28308 1.000 198.20401 ? 394  ALA K HB3    1 
ATOM   84207  N  N      . ARG K  1 394 ? 147.36847 208.02700 237.12020 1.000 190.44651 ? 395  ARG K N      1 
ATOM   84208  C  CA     . ARG K  1 394 ? 146.34583 208.54181 236.21914 1.000 190.44651 ? 395  ARG K CA     1 
ATOM   84209  C  C      . ARG K  1 394 ? 145.44792 209.56425 236.90596 1.000 190.44651 ? 395  ARG K C      1 
ATOM   84210  O  O      . ARG K  1 394 ? 145.09100 210.58674 236.30914 1.000 190.44651 ? 395  ARG K O      1 
ATOM   84211  C  CB     . ARG K  1 394 ? 145.51933 207.36138 235.71486 1.000 190.44651 ? 395  ARG K CB     1 
ATOM   84212  C  CG     . ARG K  1 394 ? 146.24312 206.49465 234.70078 1.000 190.44651 ? 395  ARG K CG     1 
ATOM   84213  C  CD     . ARG K  1 394 ? 146.49631 207.18359 233.38163 1.000 190.44651 ? 395  ARG K CD     1 
ATOM   84214  N  NE     . ARG K  1 394 ? 145.23728 207.36390 232.67469 1.000 190.44651 ? 395  ARG K NE     1 
ATOM   84215  C  CZ     . ARG K  1 394 ? 144.67675 206.43332 231.91417 1.000 190.44651 ? 395  ARG K CZ     1 
ATOM   84216  N  NH1    . ARG K  1 394 ? 145.20855 205.22808 231.78819 1.000 190.44651 ? 395  ARG K NH1    1 
ATOM   84217  N  NH2    . ARG K  1 394 ? 143.53668 206.70657 231.29245 1.000 190.44651 ? 395  ARG K NH2    1 
ATOM   84218  H  H      . ARG K  1 394 ? 147.31285 207.18225 237.27189 1.000 190.44651 ? 395  ARG K H      1 
ATOM   84219  H  HA     . ARG K  1 394 ? 146.77167 208.97429 235.46400 1.000 190.44651 ? 395  ARG K HA     1 
ATOM   84220  H  HB2    . ARG K  1 394 ? 145.28202 206.80004 236.46950 1.000 190.44651 ? 395  ARG K HB2    1 
ATOM   84221  H  HB3    . ARG K  1 394 ? 144.71509 207.70157 235.29274 1.000 190.44651 ? 395  ARG K HB3    1 
ATOM   84222  H  HG2    . ARG K  1 394 ? 147.10025 206.22692 235.06642 1.000 190.44651 ? 395  ARG K HG2    1 
ATOM   84223  H  HG3    . ARG K  1 394 ? 145.69694 205.71346 234.52554 1.000 190.44651 ? 395  ARG K HG3    1 
ATOM   84224  H  HD2    . ARG K  1 394 ? 146.89212 208.05504 233.53196 1.000 190.44651 ? 395  ARG K HD2    1 
ATOM   84225  H  HD3    . ARG K  1 394 ? 147.08470 206.63749 232.83758 1.000 190.44651 ? 395  ARG K HD3    1 
ATOM   84226  H  HE     . ARG K  1 394 ? 144.88624 208.14892 232.67339 1.000 190.44651 ? 395  ARG K HE     1 
ATOM   84227  H  HH11   . ARG K  1 394 ? 145.95612 205.04312 232.17008 1.000 190.44651 ? 395  ARG K HH11   1 
ATOM   84228  H  HH12   . ARG K  1 394 ? 144.84033 204.64909 231.27072 1.000 190.44651 ? 395  ARG K HH12   1 
ATOM   84229  H  HH21   . ARG K  1 394 ? 143.18085 207.47638 231.39751 1.000 190.44651 ? 395  ARG K HH21   1 
ATOM   84230  H  HH22   . ARG K  1 394 ? 143.14517 206.10708 230.81662 1.000 190.44651 ? 395  ARG K HH22   1 
ATOM   84231  N  N      . VAL K  1 395 ? 145.08142 209.31523 238.16358 1.000 196.12285 ? 396  VAL K N      1 
ATOM   84232  C  CA     . VAL K  1 395 ? 144.27164 210.27890 238.90605 1.000 196.12285 ? 396  VAL K CA     1 
ATOM   84233  C  C      . VAL K  1 395 ? 145.00587 211.60360 239.06506 1.000 196.12285 ? 396  VAL K C      1 
ATOM   84234  O  O      . VAL K  1 395 ? 144.42984 212.67897 238.85999 1.000 196.12285 ? 396  VAL K O      1 
ATOM   84235  C  CB     . VAL K  1 395 ? 143.86499 209.69414 240.27137 1.000 196.12285 ? 396  VAL K CB     1 
ATOM   84236  C  CG1    . VAL K  1 395 ? 143.13395 210.73873 241.10511 1.000 196.12285 ? 396  VAL K CG1    1 
ATOM   84237  C  CG2    . VAL K  1 395 ? 142.97531 208.47953 240.08184 1.000 196.12285 ? 396  VAL K CG2    1 
ATOM   84238  H  H      . VAL K  1 395 ? 145.28610 208.60545 238.60397 1.000 196.12285 ? 396  VAL K H      1 
ATOM   84239  H  HA     . VAL K  1 395 ? 143.45844 210.45119 238.40624 1.000 196.12285 ? 396  VAL K HA     1 
ATOM   84240  H  HB     . VAL K  1 395 ? 144.66023 209.41797 240.75365 1.000 196.12285 ? 396  VAL K HB     1 
ATOM   84241  H  HG11   . VAL K  1 395 ? 142.85568 210.32859 241.93869 1.000 196.12285 ? 396  VAL K HG11   1 
ATOM   84242  H  HG12   . VAL K  1 395 ? 143.72501 211.48403 241.29282 1.000 196.12285 ? 396  VAL K HG12   1 
ATOM   84243  H  HG13   . VAL K  1 395 ? 142.35242 211.04181 240.61693 1.000 196.12285 ? 396  VAL K HG13   1 
ATOM   84244  H  HG21   . VAL K  1 395 ? 142.14049 208.76484 239.67977 1.000 196.12285 ? 396  VAL K HG21   1 
ATOM   84245  H  HG22   . VAL K  1 395 ? 142.80316 208.07833 240.94767 1.000 196.12285 ? 396  VAL K HG22   1 
ATOM   84246  H  HG23   . VAL K  1 395 ? 143.41712 207.84161 239.50498 1.000 196.12285 ? 396  VAL K HG23   1 
ATOM   84247  N  N      . GLU K  1 396 ? 146.28903 211.54965 239.41901 1.000 191.19030 ? 397  GLU K N      1 
ATOM   84248  C  CA     . GLU K  1 396 ? 147.06878 212.77500 239.55265 1.000 191.19030 ? 397  GLU K CA     1 
ATOM   84249  C  C      . GLU K  1 396 ? 147.14214 213.54512 238.24211 1.000 191.19030 ? 397  GLU K C      1 
ATOM   84250  O  O      . GLU K  1 396 ? 146.99513 214.77279 238.22673 1.000 191.19030 ? 397  GLU K O      1 
ATOM   84251  C  CB     . GLU K  1 396 ? 148.47358 212.43764 240.04726 1.000 191.19030 ? 397  GLU K CB     1 
ATOM   84252  C  CG     . GLU K  1 396 ? 148.52197 211.98802 241.49592 1.000 191.19030 ? 397  GLU K CG     1 
ATOM   84253  C  CD     . GLU K  1 396 ? 149.93047 211.68433 241.96412 1.000 191.19030 ? 397  GLU K CD     1 
ATOM   84254  O  OE1    . GLU K  1 396 ? 150.84471 212.47684 241.65518 1.000 191.19030 ? 397  GLU K OE1    1 
ATOM   84255  O  OE2    . GLU K  1 396 ? 150.12323 210.65333 242.64197 1.000 191.19030 ? 397  GLU K OE2    1 
ATOM   84256  H  H      . GLU K  1 396 ? 146.72477 210.82680 239.58365 1.000 191.19030 ? 397  GLU K H      1 
ATOM   84257  H  HA     . GLU K  1 396 ? 146.64652 213.34674 240.21260 1.000 191.19030 ? 397  GLU K HA     1 
ATOM   84258  H  HB2    . GLU K  1 396 ? 148.83207 211.72037 239.50163 1.000 191.19030 ? 397  GLU K HB2    1 
ATOM   84259  H  HB3    . GLU K  1 396 ? 149.03190 213.22633 239.96180 1.000 191.19030 ? 397  GLU K HB3    1 
ATOM   84260  H  HG2    . GLU K  1 396 ? 148.16393 212.69317 242.05762 1.000 191.19030 ? 397  GLU K HG2    1 
ATOM   84261  H  HG3    . GLU K  1 396 ? 147.99130 211.18220 241.59523 1.000 191.19030 ? 397  GLU K HG3    1 
ATOM   84262  N  N      . ASP K  1 397 ? 147.35794 212.84528 237.13056 1.000 178.86296 ? 398  ASP K N      1 
ATOM   84263  C  CA     . ASP K  1 397 ? 147.38107 213.51464 235.83564 1.000 178.86296 ? 398  ASP K CA     1 
ATOM   84264  C  C      . ASP K  1 397 ? 146.05006 214.19500 235.53828 1.000 178.86296 ? 398  ASP K C      1 
ATOM   84265  O  O      . ASP K  1 397 ? 146.01224 215.35688 235.11772 1.000 178.86296 ? 398  ASP K O      1 
ATOM   84266  C  CB     . ASP K  1 397 ? 147.73053 212.50688 234.74079 1.000 178.86296 ? 398  ASP K CB     1 
ATOM   84267  H  H      . ASP K  1 397 ? 147.48885 211.99580 237.09912 1.000 178.86296 ? 398  ASP K H      1 
ATOM   84268  H  HA     . ASP K  1 397 ? 148.07048 214.19685 235.84564 1.000 178.86296 ? 398  ASP K HA     1 
ATOM   84269  H  HB2    . ASP K  1 397 ? 148.57633 212.08601 234.96115 1.000 178.86296 ? 398  ASP K HB2    1 
ATOM   84270  H  HB3    . ASP K  1 397 ? 147.80430 212.97261 233.89310 1.000 178.86296 ? 398  ASP K HB3    1 
ATOM   84271  N  N      . ALA K  1 398 ? 144.94286 213.48762 235.76169 1.000 179.99295 ? 399  ALA K N      1 
ATOM   84272  C  CA     . ALA K  1 398 ? 143.62720 214.08393 235.55457 1.000 179.99295 ? 399  ALA K CA     1 
ATOM   84273  C  C      . ALA K  1 398 ? 143.37463 215.27789 236.46711 1.000 179.99295 ? 399  ALA K C      1 
ATOM   84274  O  O      . ALA K  1 398 ? 142.72534 216.24451 236.05388 1.000 179.99295 ? 399  ALA K O      1 
ATOM   84275  C  CB     . ALA K  1 398 ? 142.54472 213.02533 235.75920 1.000 179.99295 ? 399  ALA K CB     1 
ATOM   84276  H  H      . ALA K  1 398 ? 144.92766 212.67115 236.03220 1.000 179.99295 ? 399  ALA K H      1 
ATOM   84277  H  HA     . ALA K  1 398 ? 143.56660 214.39775 234.63893 1.000 179.99295 ? 399  ALA K HA     1 
ATOM   84278  H  HB1    . ALA K  1 398 ? 142.59834 212.68223 236.66511 1.000 179.99295 ? 399  ALA K HB1    1 
ATOM   84279  H  HB2    . ALA K  1 398 ? 142.69226 212.30659 235.12449 1.000 179.99295 ? 399  ALA K HB2    1 
ATOM   84280  H  HB3    . ALA K  1 398 ? 141.67574 213.42588 235.60011 1.000 179.99295 ? 399  ALA K HB3    1 
ATOM   84281  N  N      . LEU K  1 399 ? 143.88526 215.24486 237.69639 1.000 184.73986 ? 400  LEU K N      1 
ATOM   84282  C  CA     . LEU K  1 399 ? 143.74975 216.39762 238.58182 1.000 184.73986 ? 400  LEU K CA     1 
ATOM   84283  C  C      . LEU K  1 399 ? 144.44055 217.62786 238.00874 1.000 184.73986 ? 400  LEU K C      1 
ATOM   84284  O  O      . LEU K  1 399 ? 143.84325 218.70721 237.92138 1.000 184.73986 ? 400  LEU K O      1 
ATOM   84285  C  CB     . LEU K  1 399 ? 144.32996 216.06408 239.95497 1.000 184.73986 ? 400  LEU K CB     1 
ATOM   84286  C  CG     . LEU K  1 399 ? 144.19544 217.05195 241.12392 1.000 184.73986 ? 400  LEU K CG     1 
ATOM   84287  C  CD1    . LEU K  1 399 ? 144.71756 216.35804 242.36121 1.000 184.73986 ? 400  LEU K CD1    1 
ATOM   84288  C  CD2    . LEU K  1 399 ? 144.88653 218.40681 240.94819 1.000 184.73986 ? 400  LEU K CD2    1 
ATOM   84289  H  H      . LEU K  1 399 ? 144.31012 214.57837 238.03652 1.000 184.73986 ? 400  LEU K H      1 
ATOM   84290  H  HA     . LEU K  1 399 ? 142.80775 216.60047 238.69175 1.000 184.73986 ? 400  LEU K HA     1 
ATOM   84291  H  HB2    . LEU K  1 399 ? 143.92564 215.23335 240.24756 1.000 184.73986 ? 400  LEU K HB2    1 
ATOM   84292  H  HB3    . LEU K  1 399 ? 145.28106 215.92024 239.83547 1.000 184.73986 ? 400  LEU K HB3    1 
ATOM   84293  H  HG     . LEU K  1 399 ? 143.25086 217.22829 241.26573 1.000 184.73986 ? 400  LEU K HG     1 
ATOM   84294  H  HD11   . LEU K  1 399 ? 144.13060 215.62048 242.59220 1.000 184.73986 ? 400  LEU K HD11   1 
ATOM   84295  H  HD12   . LEU K  1 399 ? 144.74809 217.00290 243.07923 1.000 184.73986 ? 400  LEU K HD12   1 
ATOM   84296  H  HD13   . LEU K  1 399 ? 145.61976 216.04561 242.18542 1.000 184.73986 ? 400  LEU K HD13   1 
ATOM   84297  H  HD21   . LEU K  1 399 ? 144.74474 218.93909 241.74823 1.000 184.73986 ? 400  LEU K HD21   1 
ATOM   84298  H  HD22   . LEU K  1 399 ? 145.83501 218.25556 240.81662 1.000 184.73986 ? 400  LEU K HD22   1 
ATOM   84299  H  HD23   . LEU K  1 399 ? 144.52236 218.86589 240.17887 1.000 184.73986 ? 400  LEU K HD23   1 
ATOM   84300  N  N      . HIS K  1 400 ? 145.69150 217.47317 237.57757 1.000 172.43819 ? 401  HIS K N      1 
ATOM   84301  C  CA     . HIS K  1 400 ? 146.41408 218.58597 236.97120 1.000 172.43819 ? 401  HIS K CA     1 
ATOM   84302  C  C      . HIS K  1 400 ? 145.63754 219.18756 235.80780 1.000 172.43819 ? 401  HIS K C      1 
ATOM   84303  O  O      . HIS K  1 400 ? 145.47857 220.41056 235.72028 1.000 172.43819 ? 401  HIS K O      1 
ATOM   84304  C  CB     . HIS K  1 400 ? 147.78984 218.10668 236.50828 1.000 172.43819 ? 401  HIS K CB     1 
ATOM   84305  C  CG     . HIS K  1 400 ? 148.84343 218.17967 237.56927 1.000 172.43819 ? 401  HIS K CG     1 
ATOM   84306  N  ND1    . HIS K  1 400 ? 149.41389 219.36669 237.97544 1.000 172.43819 ? 401  HIS K ND1    1 
ATOM   84307  C  CD2    . HIS K  1 400 ? 149.42049 217.20991 238.31774 1.000 172.43819 ? 401  HIS K CD2    1 
ATOM   84308  C  CE1    . HIS K  1 400 ? 150.30244 219.12414 238.92277 1.000 172.43819 ? 401  HIS K CE1    1 
ATOM   84309  N  NE2    . HIS K  1 400 ? 150.32815 217.82279 239.14659 1.000 172.43819 ? 401  HIS K NE2    1 
ATOM   84310  H  H      . HIS K  1 400 ? 146.13986 216.74066 237.62574 1.000 172.43819 ? 401  HIS K H      1 
ATOM   84311  H  HA     . HIS K  1 400 ? 146.54355 219.28043 237.63621 1.000 172.43819 ? 401  HIS K HA     1 
ATOM   84312  H  HB2    . HIS K  1 400 ? 147.72011 217.18274 236.22170 1.000 172.43819 ? 401  HIS K HB2    1 
ATOM   84313  H  HB3    . HIS K  1 400 ? 148.07991 218.65931 235.76587 1.000 172.43819 ? 401  HIS K HB3    1 
ATOM   84314  H  HD2    . HIS K  1 400 ? 149.25031 216.29718 238.26519 1.000 172.43819 ? 401  HIS K HD2    1 
ATOM   84315  H  HE1    . HIS K  1 400 ? 150.82328 219.76049 239.35719 1.000 172.43819 ? 401  HIS K HE1    1 
ATOM   84316  H  HE2    . HIS K  1 400 ? 150.83275 217.42339 239.71725 1.000 172.43819 ? 401  HIS K HE2    1 
ATOM   84317  N  N      . ALA K  1 401 ? 145.13959 218.34629 234.90430 1.000 167.84498 ? 402  ALA K N      1 
ATOM   84318  C  CA     . ALA K  1 401 ? 144.39120 218.86615 233.76645 1.000 167.84498 ? 402  ALA K CA     1 
ATOM   84319  C  C      . ALA K  1 401 ? 143.12881 219.59469 234.21236 1.000 167.84498 ? 402  ALA K C      1 
ATOM   84320  O  O      . ALA K  1 401 ? 142.75925 220.62140 233.63084 1.000 167.84498 ? 402  ALA K O      1 
ATOM   84321  C  CB     . ALA K  1 401 ? 144.03940 217.72636 232.81256 1.000 167.84498 ? 402  ALA K CB     1 
ATOM   84322  H  H      . ALA K  1 401 ? 145.21963 217.49032 234.92497 1.000 167.84498 ? 402  ALA K H      1 
ATOM   84323  H  HA     . ALA K  1 401 ? 144.94708 219.49864 233.28493 1.000 167.84498 ? 402  ALA K HA     1 
ATOM   84324  H  HB1    . ALA K  1 401 ? 144.85751 217.28644 232.53329 1.000 167.84498 ? 402  ALA K HB1    1 
ATOM   84325  H  HB2    . ALA K  1 401 ? 143.46535 217.09582 233.27474 1.000 167.84498 ? 402  ALA K HB2    1 
ATOM   84326  H  HB3    . ALA K  1 401 ? 143.57896 218.09020 232.04018 1.000 167.84498 ? 402  ALA K HB3    1 
ATOM   84327  N  N      . THR K  1 402 ? 142.46104 219.09259 235.25297 1.000 171.47158 ? 403  THR K N      1 
ATOM   84328  C  CA     . THR K  1 402 ? 141.29594 219.79605 235.78154 1.000 171.47158 ? 403  THR K CA     1 
ATOM   84329  C  C      . THR K  1 402 ? 141.67241 221.15151 236.36424 1.000 171.47158 ? 403  THR K C      1 
ATOM   84330  O  O      . THR K  1 402 ? 140.97353 222.14694 236.14103 1.000 171.47158 ? 403  THR K O      1 
ATOM   84331  C  CB     . THR K  1 402 ? 140.60877 218.93968 236.84346 1.000 171.47158 ? 403  THR K CB     1 
ATOM   84332  O  OG1    . THR K  1 402 ? 141.57562 218.50403 237.80804 1.000 171.47158 ? 403  THR K OG1    1 
ATOM   84333  C  CG2    . THR K  1 402 ? 139.93350 217.73340 236.20527 1.000 171.47158 ? 403  THR K CG2    1 
ATOM   84334  H  H      . THR K  1 402 ? 142.65907 218.36265 235.66237 1.000 171.47158 ? 403  THR K H      1 
ATOM   84335  H  HA     . THR K  1 402 ? 140.66354 219.94483 235.06125 1.000 171.47158 ? 403  THR K HA     1 
ATOM   84336  H  HB     . THR K  1 402 ? 139.92874 219.46833 237.28956 1.000 171.47158 ? 403  THR K HB     1 
ATOM   84337  H  HG1    . THR K  1 402 ? 141.20795 218.01321 238.38202 1.000 171.47158 ? 403  THR K HG1    1 
ATOM   84338  H  HG21   . THR K  1 402 ? 139.51046 217.19077 236.88832 1.000 171.47158 ? 403  THR K HG21   1 
ATOM   84339  H  HG22   . THR K  1 402 ? 139.25694 218.02876 235.57605 1.000 171.47158 ? 403  THR K HG22   1 
ATOM   84340  H  HG23   . THR K  1 402 ? 140.58647 217.19396 235.73490 1.000 171.47158 ? 403  THR K HG23   1 
ATOM   84341  N  N      . ARG K  1 403 ? 142.77420 221.21356 237.11091 1.000 174.85187 ? 404  ARG K N      1 
ATOM   84342  C  CA     . ARG K  1 403 ? 143.22122 222.49251 237.65036 1.000 174.85187 ? 404  ARG K CA     1 
ATOM   84343  C  C      . ARG K  1 403 ? 143.48541 223.49746 236.53675 1.000 174.85187 ? 404  ARG K C      1 
ATOM   84344  O  O      . ARG K  1 403 ? 143.12604 224.67505 236.65047 1.000 174.85187 ? 404  ARG K O      1 
ATOM   84345  C  CB     . ARG K  1 403 ? 144.47255 222.29225 238.50451 1.000 174.85187 ? 404  ARG K CB     1 
ATOM   84346  C  CG     . ARG K  1 403 ? 144.58440 223.26824 239.66664 1.000 174.85187 ? 404  ARG K CG     1 
ATOM   84347  C  CD     . ARG K  1 403 ? 143.72071 222.84575 240.84695 1.000 174.85187 ? 404  ARG K CD     1 
ATOM   84348  N  NE     . ARG K  1 403 ? 143.78363 223.80729 241.94193 1.000 174.85187 ? 404  ARG K NE     1 
ATOM   84349  C  CZ     . ARG K  1 403 ? 143.12241 223.68989 243.08590 1.000 174.85187 ? 404  ARG K CZ     1 
ATOM   84350  N  NH1    . ARG K  1 403 ? 142.39381 222.61959 243.35793 1.000 174.85187 ? 404  ARG K NH1    1 
ATOM   84351  N  NH2    . ARG K  1 403 ? 143.20246 224.66726 243.98459 1.000 174.85187 ? 404  ARG K NH2    1 
ATOM   84352  H  H      . ARG K  1 403 ? 143.27098 220.54203 237.31540 1.000 174.85187 ? 404  ARG K H      1 
ATOM   84353  H  HA     . ARG K  1 403 ? 142.52546 222.85367 238.22117 1.000 174.85187 ? 404  ARG K HA     1 
ATOM   84354  H  HB2    . ARG K  1 403 ? 144.46115 221.39454 238.87181 1.000 174.85187 ? 404  ARG K HB2    1 
ATOM   84355  H  HB3    . ARG K  1 403 ? 145.25556 222.40819 237.94380 1.000 174.85187 ? 404  ARG K HB3    1 
ATOM   84356  H  HG2    . ARG K  1 403 ? 145.50687 223.30650 239.96430 1.000 174.85187 ? 404  ARG K HG2    1 
ATOM   84357  H  HG3    . ARG K  1 403 ? 144.29004 224.14547 239.37544 1.000 174.85187 ? 404  ARG K HG3    1 
ATOM   84358  H  HD2    . ARG K  1 403 ? 142.79729 222.77653 240.55839 1.000 174.85187 ? 404  ARG K HD2    1 
ATOM   84359  H  HD3    . ARG K  1 403 ? 144.03229 221.98941 241.17937 1.000 174.85187 ? 404  ARG K HD3    1 
ATOM   84360  H  HE     . ARG K  1 403 ? 144.29377 224.49268 241.84376 1.000 174.85187 ? 404  ARG K HE     1 
ATOM   84361  H  HH11   . ARG K  1 403 ? 142.34990 221.97204 242.79415 1.000 174.85187 ? 404  ARG K HH11   1 
ATOM   84362  H  HH12   . ARG K  1 403 ? 141.97710 222.56389 244.10817 1.000 174.85187 ? 404  ARG K HH12   1 
ATOM   84363  H  HH21   . ARG K  1 403 ? 143.64552 225.38045 243.79825 1.000 174.85187 ? 404  ARG K HH21   1 
ATOM   84364  H  HH22   . ARG K  1 403 ? 142.72770 224.63854 244.69844 1.000 174.85187 ? 404  ARG K HH22   1 
ATOM   84365  N  N      . ALA K  1 404 ? 144.11333 223.04780 235.45051 1.000 163.23071 ? 405  ALA K N      1 
ATOM   84366  C  CA     . ALA K  1 404 ? 144.34254 223.92015 234.30367 1.000 163.23071 ? 405  ALA K CA     1 
ATOM   84367  C  C      . ALA K  1 404 ? 143.03901 224.44341 233.70879 1.000 163.23071 ? 405  ALA K C      1 
ATOM   84368  O  O      . ALA K  1 404 ? 142.97882 225.58347 233.23421 1.000 163.23071 ? 405  ALA K O      1 
ATOM   84369  C  CB     . ALA K  1 404 ? 145.14451 223.17176 233.24044 1.000 163.23071 ? 405  ALA K CB     1 
ATOM   84370  H  H      . ALA K  1 404 ? 144.41376 222.24768 235.35442 1.000 163.23071 ? 405  ALA K H      1 
ATOM   84371  H  HA     . ALA K  1 404 ? 144.87407 224.67612 234.59054 1.000 163.23071 ? 405  ALA K HA     1 
ATOM   84372  H  HB1    . ALA K  1 404 ? 145.98333 222.87666 233.62816 1.000 163.23071 ? 405  ALA K HB1    1 
ATOM   84373  H  HB2    . ALA K  1 404 ? 144.63152 222.40547 232.93955 1.000 163.23071 ? 405  ALA K HB2    1 
ATOM   84374  H  HB3    . ALA K  1 404 ? 145.31603 223.76891 232.49560 1.000 163.23071 ? 405  ALA K HB3    1 
ATOM   84375  N  N      . ALA K  1 405 ? 141.99105 223.62247 233.70024 1.000 162.10630 ? 406  ALA K N      1 
ATOM   84376  C  CA     . ALA K  1 405 ? 140.71769 224.06546 233.13949 1.000 162.10630 ? 406  ALA K CA     1 
ATOM   84377  C  C      . ALA K  1 405 ? 140.06988 225.18105 233.95618 1.000 162.10630 ? 406  ALA K C      1 
ATOM   84378  O  O      . ALA K  1 405 ? 139.56127 226.15340 233.38702 1.000 162.10630 ? 406  ALA K O      1 
ATOM   84379  C  CB     . ALA K  1 405 ? 139.76383 222.87809 233.02578 1.000 162.10630 ? 406  ALA K CB     1 
ATOM   84380  H  H      . ALA K  1 405 ? 141.98970 222.81923 234.00745 1.000 162.10630 ? 406  ALA K H      1 
ATOM   84381  H  HA     . ALA K  1 405 ? 140.87355 224.40669 232.24496 1.000 162.10630 ? 406  ALA K HA     1 
ATOM   84382  H  HB1    . ALA K  1 405 ? 139.59341 222.52500 233.91310 1.000 162.10630 ? 406  ALA K HB1    1 
ATOM   84383  H  HB2    . ALA K  1 405 ? 140.17375 222.19626 232.47091 1.000 162.10630 ? 406  ALA K HB2    1 
ATOM   84384  H  HB3    . ALA K  1 405 ? 138.93367 223.17807 232.62344 1.000 162.10630 ? 406  ALA K HB3    1 
ATOM   84385  N  N      . VAL K  1 406 ? 140.07687 225.06808 235.28545 1.000 164.57657 ? 407  VAL K N      1 
ATOM   84386  C  CA     . VAL K  1 406 ? 139.49061 226.12136 236.11328 1.000 164.57657 ? 407  VAL K CA     1 
ATOM   84387  C  C      . VAL K  1 406 ? 140.30157 227.41353 236.09495 1.000 164.57657 ? 407  VAL K C      1 
ATOM   84388  O  O      . VAL K  1 406 ? 139.74376 228.49763 236.30313 1.000 164.57657 ? 407  VAL K O      1 
ATOM   84389  C  CB     . VAL K  1 406 ? 139.30720 225.60892 237.55359 1.000 164.57657 ? 407  VAL K CB     1 
ATOM   84390  C  CG1    . VAL K  1 406 ? 138.31040 224.46325 237.57975 1.000 164.57657 ? 407  VAL K CG1    1 
ATOM   84391  C  CG2    . VAL K  1 406 ? 140.63967 225.17485 238.14881 1.000 164.57657 ? 407  VAL K CG2    1 
ATOM   84392  H  H      . VAL K  1 406 ? 140.40484 224.40352 235.72012 1.000 164.57657 ? 407  VAL K H      1 
ATOM   84393  H  HA     . VAL K  1 406 ? 138.60938 226.32922 235.76492 1.000 164.57657 ? 407  VAL K HA     1 
ATOM   84394  H  HB     . VAL K  1 406 ? 138.95382 226.32692 238.10176 1.000 164.57657 ? 407  VAL K HB     1 
ATOM   84395  H  HG11   . VAL K  1 406 ? 137.47663 224.76267 237.18461 1.000 164.57657 ? 407  VAL K HG11   1 
ATOM   84396  H  HG12   . VAL K  1 406 ? 138.16346 224.19451 238.50004 1.000 164.57657 ? 407  VAL K HG12   1 
ATOM   84397  H  HG13   . VAL K  1 406 ? 138.67042 223.72030 237.07072 1.000 164.57657 ? 407  VAL K HG13   1 
ATOM   84398  H  HG21   . VAL K  1 406 ? 140.49870 224.92282 239.07479 1.000 164.57657 ? 407  VAL K HG21   1 
ATOM   84399  H  HG22   . VAL K  1 406 ? 140.97764 224.41516 237.65181 1.000 164.57657 ? 407  VAL K HG22   1 
ATOM   84400  H  HG23   . VAL K  1 406 ? 141.26704 225.91289 238.10368 1.000 164.57657 ? 407  VAL K HG23   1 
ATOM   84401  N  N      . GLU K  1 407 ? 141.60803 227.34433 235.84703 1.000 159.38872 ? 408  GLU K N      1 
ATOM   84402  C  CA     . GLU K  1 407 ? 142.39161 228.57511 235.77851 1.000 159.38872 ? 408  GLU K CA     1 
ATOM   84403  C  C      . GLU K  1 407 ? 142.19231 229.33411 234.47156 1.000 159.38872 ? 408  GLU K C      1 
ATOM   84404  O  O      . GLU K  1 407 ? 142.23830 230.56884 234.47425 1.000 159.38872 ? 408  GLU K O      1 
ATOM   84405  C  CB     . GLU K  1 407 ? 143.87435 228.28241 236.00810 1.000 159.38872 ? 408  GLU K CB     1 
ATOM   84406  C  CG     . GLU K  1 407 ? 144.52385 227.43107 234.95794 1.000 159.38872 ? 408  GLU K CG     1 
ATOM   84407  C  CD     . GLU K  1 407 ? 145.96760 227.12179 235.28716 1.000 159.38872 ? 408  GLU K CD     1 
ATOM   84408  O  OE1    . GLU K  1 407 ? 146.45839 227.61051 236.32586 1.000 159.38872 ? 408  GLU K OE1    1 
ATOM   84409  O  OE2    . GLU K  1 407 ? 146.60627 226.37405 234.52175 1.000 159.38872 ? 408  GLU K OE2    1 
ATOM   84410  H  H      . GLU K  1 407 ? 142.05301 226.61966 235.71839 1.000 159.38872 ? 408  GLU K H      1 
ATOM   84411  H  HA     . GLU K  1 407 ? 142.10111 229.16019 236.49569 1.000 159.38872 ? 408  GLU K HA     1 
ATOM   84412  H  HB2    . GLU K  1 407 ? 144.35401 229.12492 236.04107 1.000 159.38872 ? 408  GLU K HB2    1 
ATOM   84413  H  HB3    . GLU K  1 407 ? 143.96875 227.82156 236.85631 1.000 159.38872 ? 408  GLU K HB3    1 
ATOM   84414  H  HG2    . GLU K  1 407 ? 144.04461 226.59603 234.91980 1.000 159.38872 ? 408  GLU K HG2    1 
ATOM   84415  H  HG3    . GLU K  1 407 ? 144.49114 227.88453 234.10052 1.000 159.38872 ? 408  GLU K HG3    1 
ATOM   84416  N  N      . GLU K  1 408 ? 141.96891 228.63655 233.35218 1.000 152.58267 ? 409  GLU K N      1 
ATOM   84417  C  CA     . GLU K  1 408 ? 141.95845 229.30778 232.05657 1.000 152.58267 ? 409  GLU K CA     1 
ATOM   84418  C  C      . GLU K  1 408 ? 140.87161 228.77837 231.12584 1.000 152.58267 ? 409  GLU K C      1 
ATOM   84419  O  O      . GLU K  1 408 ? 140.96625 228.96707 229.90726 1.000 152.58267 ? 409  GLU K O      1 
ATOM   84420  C  CB     . GLU K  1 408 ? 143.32188 229.16319 231.37025 1.000 152.58267 ? 409  GLU K CB     1 
ATOM   84421  C  CG     . GLU K  1 408 ? 143.65532 230.27768 230.39180 1.000 152.58267 ? 409  GLU K CG     1 
ATOM   84422  C  CD     . GLU K  1 408 ? 145.05772 230.15342 229.82589 1.000 152.58267 ? 409  GLU K CD     1 
ATOM   84423  O  OE1    . GLU K  1 408 ? 145.30038 229.21746 229.03420 1.000 152.58267 ? 409  GLU K OE1    1 
ATOM   84424  O  OE2    . GLU K  1 408 ? 145.91687 230.99210 230.16975 1.000 152.58267 ? 409  GLU K OE2    1 
ATOM   84425  H  H      . GLU K  1 408 ? 141.82344 227.78955 233.31890 1.000 152.58267 ? 409  GLU K H      1 
ATOM   84426  H  HA     . GLU K  1 408 ? 141.79352 230.25399 232.18939 1.000 152.58267 ? 409  GLU K HA     1 
ATOM   84427  H  HB2    . GLU K  1 408 ? 144.01268 229.15262 232.05117 1.000 152.58267 ? 409  GLU K HB2    1 
ATOM   84428  H  HB3    . GLU K  1 408 ? 143.33455 228.32698 230.87873 1.000 152.58267 ? 409  GLU K HB3    1 
ATOM   84429  H  HG2    . GLU K  1 408 ? 143.03057 230.24788 229.65056 1.000 152.58267 ? 409  GLU K HG2    1 
ATOM   84430  H  HG3    . GLU K  1 408 ? 143.58966 231.13114 230.84798 1.000 152.58267 ? 409  GLU K HG3    1 
ATOM   84431  N  N      . GLY K  1 409 ? 139.85218 228.12180 231.66076 1.000 148.34731 ? 410  GLY K N      1 
ATOM   84432  C  CA     . GLY K  1 409 ? 138.72675 227.70185 230.85686 1.000 148.34731 ? 410  GLY K CA     1 
ATOM   84433  C  C      . GLY K  1 409 ? 139.04314 226.53436 229.93684 1.000 148.34731 ? 410  GLY K C      1 
ATOM   84434  O  O      . GLY K  1 409 ? 140.08782 225.88814 230.01334 1.000 148.34731 ? 410  GLY K O      1 
ATOM   84435  H  H      . GLY K  1 409 ? 139.79101 227.90828 232.49145 1.000 148.34731 ? 410  GLY K H      1 
ATOM   84436  H  HA2    . GLY K  1 409 ? 137.99711 227.44008 231.43984 1.000 148.34731 ? 410  GLY K HA2    1 
ATOM   84437  H  HA3    . GLY K  1 409 ? 138.42831 228.44612 230.31092 1.000 148.34731 ? 410  GLY K HA3    1 
ATOM   84438  N  N      . VAL K  1 410 ? 138.09678 226.28710 229.03192 1.000 147.66991 ? 411  VAL K N      1 
ATOM   84439  C  CA     . VAL K  1 410 ? 138.16083 225.16837 228.10529 1.000 147.66991 ? 411  VAL K CA     1 
ATOM   84440  C  C      . VAL K  1 410 ? 137.83228 225.65892 226.70349 1.000 147.66991 ? 411  VAL K C      1 
ATOM   84441  O  O      . VAL K  1 410 ? 137.22006 226.71112 226.51127 1.000 147.66991 ? 411  VAL K O      1 
ATOM   84442  C  CB     . VAL K  1 410 ? 137.20149 224.02991 228.50847 1.000 147.66991 ? 411  VAL K CB     1 
ATOM   84443  C  CG1    . VAL K  1 410 ? 137.59363 223.46307 229.85920 1.000 147.66991 ? 411  VAL K CG1    1 
ATOM   84444  C  CG2    . VAL K  1 410 ? 135.76732 224.52913 228.53633 1.000 147.66991 ? 411  VAL K CG2    1 
ATOM   84445  H  H      . VAL K  1 410 ? 137.39098 226.76900 228.93626 1.000 147.66991 ? 411  VAL K H      1 
ATOM   84446  H  HA     . VAL K  1 410 ? 139.06290 224.81216 228.09521 1.000 147.66991 ? 411  VAL K HA     1 
ATOM   84447  H  HB     . VAL K  1 410 ? 137.26039 223.31716 227.85314 1.000 147.66991 ? 411  VAL K HB     1 
ATOM   84448  H  HG11   . VAL K  1 410 ? 137.03352 222.69532 230.05356 1.000 147.66991 ? 411  VAL K HG11   1 
ATOM   84449  H  HG12   . VAL K  1 410 ? 138.52522 223.19449 229.82989 1.000 147.66991 ? 411  VAL K HG12   1 
ATOM   84450  H  HG13   . VAL K  1 410 ? 137.46674 224.14565 230.53656 1.000 147.66991 ? 411  VAL K HG13   1 
ATOM   84451  H  HG21   . VAL K  1 410 ? 135.18468 223.79517 228.78662 1.000 147.66991 ? 411  VAL K HG21   1 
ATOM   84452  H  HG22   . VAL K  1 410 ? 135.69560 225.24351 229.18849 1.000 147.66991 ? 411  VAL K HG22   1 
ATOM   84453  H  HG23   . VAL K  1 410 ? 135.52224 224.85898 227.65814 1.000 147.66991 ? 411  VAL K HG23   1 
ATOM   84454  N  N      . VAL K  1 411 ? 138.24965 224.86808 225.71590 1.000 136.11083 ? 412  VAL K N      1 
ATOM   84455  C  CA     . VAL K  1 411 ? 137.91130 225.10247 224.32041 1.000 136.11083 ? 412  VAL K CA     1 
ATOM   84456  C  C      . VAL K  1 411 ? 137.52183 223.76719 223.70701 1.000 136.11083 ? 412  VAL K C      1 
ATOM   84457  O  O      . VAL K  1 411 ? 137.86737 222.69984 224.21632 1.000 136.11083 ? 412  VAL K O      1 
ATOM   84458  C  CB     . VAL K  1 411 ? 139.07981 225.73675 223.53744 1.000 136.11083 ? 412  VAL K CB     1 
ATOM   84459  C  CG1    . VAL K  1 411 ? 140.28554 224.81142 223.54316 1.000 136.11083 ? 412  VAL K CG1    1 
ATOM   84460  C  CG2    . VAL K  1 411 ? 138.66047 226.06152 222.11648 1.000 136.11083 ? 412  VAL K CG2    1 
ATOM   84461  H  H      . VAL K  1 411 ? 138.74189 224.17318 225.83618 1.000 136.11083 ? 412  VAL K H      1 
ATOM   84462  H  HA     . VAL K  1 411 ? 137.14767 225.69810 224.26752 1.000 136.11083 ? 412  VAL K HA     1 
ATOM   84463  H  HB     . VAL K  1 411 ? 139.33688 226.56567 223.97056 1.000 136.11083 ? 412  VAL K HB     1 
ATOM   84464  H  HG11   . VAL K  1 411 ? 141.02067 225.25164 223.08853 1.000 136.11083 ? 412  VAL K HG11   1 
ATOM   84465  H  HG12   . VAL K  1 411 ? 140.53303 224.62179 224.46163 1.000 136.11083 ? 412  VAL K HG12   1 
ATOM   84466  H  HG13   . VAL K  1 411 ? 140.06261 223.98645 223.08488 1.000 136.11083 ? 412  VAL K HG13   1 
ATOM   84467  H  HG21   . VAL K  1 411 ? 138.62468 225.24254 221.59854 1.000 136.11083 ? 412  VAL K HG21   1 
ATOM   84468  H  HG22   . VAL K  1 411 ? 139.31345 226.66523 221.72908 1.000 136.11083 ? 412  VAL K HG22   1 
ATOM   84469  H  HG23   . VAL K  1 411 ? 137.78930 226.48756 222.13292 1.000 136.11083 ? 412  VAL K HG23   1 
ATOM   84470  N  N      . ALA K  1 412 ? 136.80134 223.83528 222.59397 1.000 137.21856 ? 413  ALA K N      1 
ATOM   84471  C  CA     . ALA K  1 412 ? 136.46234 222.62650 221.85937 1.000 137.21856 ? 413  ALA K CA     1 
ATOM   84472  C  C      . ALA K  1 412 ? 137.73669 221.88436 221.48730 1.000 137.21856 ? 413  ALA K C      1 
ATOM   84473  O  O      . ALA K  1 412 ? 138.59514 222.42225 220.78335 1.000 137.21856 ? 413  ALA K O      1 
ATOM   84474  C  CB     . ALA K  1 412 ? 135.65305 222.97742 220.61526 1.000 137.21856 ? 413  ALA K CB     1 
ATOM   84475  H  H      . ALA K  1 412 ? 136.49945 224.56171 222.24664 1.000 137.21856 ? 413  ALA K H      1 
ATOM   84476  H  HA     . ALA K  1 412 ? 135.92411 222.04781 222.42177 1.000 137.21856 ? 413  ALA K HA     1 
ATOM   84477  H  HB1    . ALA K  1 412 ? 136.17252 223.57332 220.05337 1.000 137.21856 ? 413  ALA K HB1    1 
ATOM   84478  H  HB2    . ALA K  1 412 ? 135.44677 222.15927 220.13836 1.000 137.21856 ? 413  ALA K HB2    1 
ATOM   84479  H  HB3    . ALA K  1 412 ? 134.82847 223.40863 220.88903 1.000 137.21856 ? 413  ALA K HB3    1 
ATOM   84480  N  N      . GLY K  1 413 ? 137.87215 220.66176 221.98710 1.000 140.98953 ? 414  GLY K N      1 
ATOM   84481  C  CA     . GLY K  1 413 ? 139.08389 219.88924 221.81616 1.000 140.98953 ? 414  GLY K CA     1 
ATOM   84482  C  C      . GLY K  1 413 ? 139.19123 219.22674 220.45779 1.000 140.98953 ? 414  GLY K C      1 
ATOM   84483  O  O      . GLY K  1 413 ? 138.54013 219.60993 219.48367 1.000 140.98953 ? 414  GLY K O      1 
ATOM   84484  H  H      . GLY K  1 413 ? 137.26220 220.25457 222.43638 1.000 140.98953 ? 414  GLY K H      1 
ATOM   84485  H  HA2    . GLY K  1 413 ? 139.85059 220.47194 221.93048 1.000 140.98953 ? 414  GLY K HA2    1 
ATOM   84486  H  HA3    . GLY K  1 413 ? 139.12170 219.19807 222.49575 1.000 140.98953 ? 414  GLY K HA3    1 
ATOM   84487  N  N      . GLY K  1 414 ? 140.02870 218.19541 220.40926 1.000 137.84468 ? 415  GLY K N      1 
ATOM   84488  C  CA     . GLY K  1 414 ? 140.21300 217.41635 219.19733 1.000 137.84468 ? 415  GLY K CA     1 
ATOM   84489  C  C      . GLY K  1 414 ? 140.77954 218.18091 218.02171 1.000 137.84468 ? 415  GLY K C      1 
ATOM   84490  O  O      . GLY K  1 414 ? 140.42856 217.88612 216.87480 1.000 137.84468 ? 415  GLY K O      1 
ATOM   84491  H  H      . GLY K  1 414 ? 140.50510 217.92723 221.07236 1.000 137.84468 ? 415  GLY K H      1 
ATOM   84492  H  HA2    . GLY K  1 414 ? 140.81033 216.67610 219.38790 1.000 137.84468 ? 415  GLY K HA2    1 
ATOM   84493  H  HA3    . GLY K  1 414 ? 139.35686 217.04802 218.92838 1.000 137.84468 ? 415  GLY K HA3    1 
ATOM   84494  N  N      . GLY K  1 415 ? 141.63898 219.16714 218.27066 1.000 136.72034 ? 416  GLY K N      1 
ATOM   84495  C  CA     . GLY K  1 415 ? 142.24579 219.92642 217.19647 1.000 136.72034 ? 416  GLY K CA     1 
ATOM   84496  C  C      . GLY K  1 415 ? 141.35258 220.93995 216.51800 1.000 136.72034 ? 416  GLY K C      1 
ATOM   84497  O  O      . GLY K  1 415 ? 141.83400 221.67597 215.64769 1.000 136.72034 ? 416  GLY K O      1 
ATOM   84498  H  H      . GLY K  1 415 ? 141.88446 219.41183 219.05774 1.000 136.72034 ? 416  GLY K H      1 
ATOM   84499  H  HA2    . GLY K  1 415 ? 143.01668 220.39936 217.54718 1.000 136.72034 ? 416  GLY K HA2    1 
ATOM   84500  H  HA3    . GLY K  1 415 ? 142.56000 219.30830 216.51811 1.000 136.72034 ? 416  GLY K HA3    1 
ATOM   84501  N  N      . VAL K  1 416 ? 140.07459 221.01375 216.88347 1.000 137.80480 ? 417  VAL K N      1 
ATOM   84502  C  CA     . VAL K  1 416 ? 139.17568 221.95248 216.21977 1.000 137.80480 ? 417  VAL K CA     1 
ATOM   84503  C  C      . VAL K  1 416 ? 139.63123 223.38814 216.45570 1.000 137.80480 ? 417  VAL K C      1 
ATOM   84504  O  O      . VAL K  1 416 ? 139.51671 224.24566 215.57181 1.000 137.80480 ? 417  VAL K O      1 
ATOM   84505  C  CB     . VAL K  1 416 ? 137.72423 221.72680 216.68052 1.000 137.80480 ? 417  VAL K CB     1 
ATOM   84506  C  CG1    . VAL K  1 416 ? 137.32409 220.26603 216.50198 1.000 137.80480 ? 417  VAL K CG1    1 
ATOM   84507  C  CG2    . VAL K  1 416 ? 137.54053 222.16055 218.11073 1.000 137.80480 ? 417  VAL K CG2    1 
ATOM   84508  H  H      . VAL K  1 416 ? 139.71266 220.54399 217.50566 1.000 137.80480 ? 417  VAL K H      1 
ATOM   84509  H  HA     . VAL K  1 416 ? 139.19957 221.77606 215.26923 1.000 137.80480 ? 417  VAL K HA     1 
ATOM   84510  H  HB     . VAL K  1 416 ? 137.13458 222.26512 216.12988 1.000 137.80480 ? 417  VAL K HB     1 
ATOM   84511  H  HG11   . VAL K  1 416 ? 137.31333 220.05846 215.55451 1.000 137.80480 ? 417  VAL K HG11   1 
ATOM   84512  H  HG12   . VAL K  1 416 ? 136.43922 220.13557 216.87709 1.000 137.80480 ? 417  VAL K HG12   1 
ATOM   84513  H  HG13   . VAL K  1 416 ? 137.96086 219.69384 216.95610 1.000 137.80480 ? 417  VAL K HG13   1 
ATOM   84514  H  HG21   . VAL K  1 416 ? 136.63222 221.95774 218.37503 1.000 137.80480 ? 417  VAL K HG21   1 
ATOM   84515  H  HG22   . VAL K  1 416 ? 138.16633 221.67056 218.65907 1.000 137.80480 ? 417  VAL K HG22   1 
ATOM   84516  H  HG23   . VAL K  1 416 ? 137.71299 223.11075 218.19224 1.000 137.80480 ? 417  VAL K HG23   1 
ATOM   84517  N  N      . ALA K  1 417 ? 140.13317 223.68035 217.65486 1.000 136.24399 ? 418  ALA K N      1 
ATOM   84518  C  CA     . ALA K  1 417 ? 140.57339 225.03768 217.95902 1.000 136.24399 ? 418  ALA K CA     1 
ATOM   84519  C  C      . ALA K  1 417 ? 141.64504 225.51354 216.98394 1.000 136.24399 ? 418  ALA K C      1 
ATOM   84520  O  O      . ALA K  1 417 ? 141.56210 226.62482 216.45079 1.000 136.24399 ? 418  ALA K O      1 
ATOM   84521  C  CB     . ALA K  1 417 ? 141.08917 225.10491 219.39565 1.000 136.24399 ? 418  ALA K CB     1 
ATOM   84522  H  H      . ALA K  1 417 ? 140.22854 223.11936 218.29975 1.000 136.24399 ? 418  ALA K H      1 
ATOM   84523  H  HA     . ALA K  1 417 ? 139.81587 225.63844 217.88545 1.000 136.24399 ? 418  ALA K HA     1 
ATOM   84524  H  HB1    . ALA K  1 417 ? 140.38427 224.81874 219.99748 1.000 136.24399 ? 418  ALA K HB1    1 
ATOM   84525  H  HB2    . ALA K  1 417 ? 141.34560 226.01848 219.59682 1.000 136.24399 ? 418  ALA K HB2    1 
ATOM   84526  H  HB3    . ALA K  1 417 ? 141.85741 224.51898 219.48342 1.000 136.24399 ? 418  ALA K HB3    1 
ATOM   84527  N  N      . LEU K  1 418 ? 142.64845 224.67672 216.71311 1.000 137.33233 ? 419  LEU K N      1 
ATOM   84528  C  CA     . LEU K  1 418 ? 143.73398 225.11232 215.83927 1.000 137.33233 ? 419  LEU K CA     1 
ATOM   84529  C  C      . LEU K  1 418 ? 143.28093 225.24226 214.39209 1.000 137.33233 ? 419  LEU K C      1 
ATOM   84530  O  O      . LEU K  1 418 ? 143.65740 226.19828 213.70422 1.000 137.33233 ? 419  LEU K O      1 
ATOM   84531  C  CB     . LEU K  1 418 ? 144.91332 224.14574 215.93634 1.000 137.33233 ? 419  LEU K CB     1 
ATOM   84532  C  CG     . LEU K  1 418 ? 145.84832 224.30382 217.13783 1.000 137.33233 ? 419  LEU K CG     1 
ATOM   84533  C  CD1    . LEU K  1 418 ? 146.55310 225.65689 217.09551 1.000 137.33233 ? 419  LEU K CD1    1 
ATOM   84534  C  CD2    . LEU K  1 418 ? 145.10426 224.13463 218.44729 1.000 137.33233 ? 419  LEU K CD2    1 
ATOM   84535  H  H      . LEU K  1 418 ? 142.72418 223.87483 217.01409 1.000 137.33233 ? 419  LEU K H      1 
ATOM   84536  H  HA     . LEU K  1 418 ? 144.03908 225.98043 216.13517 1.000 137.33233 ? 419  LEU K HA     1 
ATOM   84537  H  HB2    . LEU K  1 418 ? 144.55902 223.24325 215.96999 1.000 137.33233 ? 419  LEU K HB2    1 
ATOM   84538  H  HB3    . LEU K  1 418 ? 145.45187 224.24524 215.13641 1.000 137.33233 ? 419  LEU K HB3    1 
ATOM   84539  H  HG     . LEU K  1 418 ? 146.53092 223.61597 217.09313 1.000 137.33233 ? 419  LEU K HG     1 
ATOM   84540  H  HD11   . LEU K  1 418 ? 147.19983 225.70010 217.81704 1.000 137.33233 ? 419  LEU K HD11   1 
ATOM   84541  H  HD12   . LEU K  1 418 ? 147.00547 225.74953 216.24253 1.000 137.33233 ? 419  LEU K HD12   1 
ATOM   84542  H  HD13   . LEU K  1 418 ? 145.89650 226.36354 217.19609 1.000 137.33233 ? 419  LEU K HD13   1 
ATOM   84543  H  HD21   . LEU K  1 418 ? 145.74100 224.22473 219.17188 1.000 137.33233 ? 419  LEU K HD21   1 
ATOM   84544  H  HD22   . LEU K  1 418 ? 144.42398 224.82168 218.51966 1.000 137.33233 ? 419  LEU K HD22   1 
ATOM   84545  H  HD23   . LEU K  1 418 ? 144.69724 223.25479 218.46990 1.000 137.33233 ? 419  LEU K HD23   1 
ATOM   84546  N  N      . ILE K  1 419 ? 142.46454 224.30584 213.91148 1.000 137.18068 ? 420  ILE K N      1 
ATOM   84547  C  CA     . ILE K  1 419 ? 141.93738 224.44437 212.56079 1.000 137.18068 ? 420  ILE K CA     1 
ATOM   84548  C  C      . ILE K  1 419 ? 141.00068 225.63943 212.46574 1.000 137.18068 ? 420  ILE K C      1 
ATOM   84549  O  O      . ILE K  1 419 ? 140.86947 226.25019 211.39862 1.000 137.18068 ? 420  ILE K O      1 
ATOM   84550  C  CB     . ILE K  1 419 ? 141.22756 223.14134 212.14763 1.000 137.18068 ? 420  ILE K CB     1 
ATOM   84551  C  CG1    . ILE K  1 419 ? 140.88193 223.14642 210.66134 1.000 137.18068 ? 420  ILE K CG1    1 
ATOM   84552  C  CG2    . ILE K  1 419 ? 139.98345 222.92977 212.96876 1.000 137.18068 ? 420  ILE K CG2    1 
ATOM   84553  C  CD1    . ILE K  1 419 ? 140.44851 221.78763 210.15668 1.000 137.18068 ? 420  ILE K CD1    1 
ATOM   84554  H  H      . ILE K  1 419 ? 142.20944 223.60173 214.33415 1.000 137.18068 ? 420  ILE K H      1 
ATOM   84555  H  HA     . ILE K  1 419 ? 142.67418 224.59112 211.94710 1.000 137.18068 ? 420  ILE K HA     1 
ATOM   84556  H  HB     . ILE K  1 419 ? 141.83095 222.40040 212.31584 1.000 137.18068 ? 420  ILE K HB     1 
ATOM   84557  H  HG12   . ILE K  1 419 ? 140.15347 223.76832 210.51189 1.000 137.18068 ? 420  ILE K HG12   1 
ATOM   84558  H  HG13   . ILE K  1 419 ? 141.66290 223.42008 210.15567 1.000 137.18068 ? 420  ILE K HG13   1 
ATOM   84559  H  HG21   . ILE K  1 419 ? 139.59257 222.07209 212.74006 1.000 137.18068 ? 420  ILE K HG21   1 
ATOM   84560  H  HG22   . ILE K  1 419 ? 140.24766 222.93268 213.89583 1.000 137.18068 ? 420  ILE K HG22   1 
ATOM   84561  H  HG23   . ILE K  1 419 ? 139.34832 223.64143 212.79543 1.000 137.18068 ? 420  ILE K HG23   1 
ATOM   84562  H  HD11   . ILE K  1 419 ? 139.56068 221.59626 210.49713 1.000 137.18068 ? 420  ILE K HD11   1 
ATOM   84563  H  HD12   . ILE K  1 419 ? 141.07255 221.11756 210.47539 1.000 137.18068 ? 420  ILE K HD12   1 
ATOM   84564  H  HD13   . ILE K  1 419 ? 140.43066 221.79586 209.18786 1.000 137.18068 ? 420  ILE K HD13   1 
ATOM   84565  N  N      . ARG K  1 420 ? 140.34551 226.00348 213.56809 1.000 144.98409 ? 421  ARG K N      1 
ATOM   84566  C  CA     . ARG K  1 420 ? 139.54271 227.22160 213.58867 1.000 144.98409 ? 421  ARG K CA     1 
ATOM   84567  C  C      . ARG K  1 420 ? 140.40563 228.47619 213.48258 1.000 144.98409 ? 421  ARG K C      1 
ATOM   84568  O  O      . ARG K  1 420 ? 140.23455 229.28847 212.56668 1.000 144.98409 ? 421  ARG K O      1 
ATOM   84569  C  CB     . ARG K  1 420 ? 138.69802 227.25052 214.86348 1.000 144.98409 ? 421  ARG K CB     1 
ATOM   84570  C  CG     . ARG K  1 420 ? 137.70540 228.39539 214.93483 1.000 144.98409 ? 421  ARG K CG     1 
ATOM   84571  C  CD     . ARG K  1 420 ? 136.81225 228.43355 213.70099 1.000 144.98409 ? 421  ARG K CD     1 
ATOM   84572  N  NE     . ARG K  1 420 ? 136.33584 227.11381 213.30096 1.000 144.98409 ? 421  ARG K NE     1 
ATOM   84573  C  CZ     . ARG K  1 420 ? 135.57966 226.31736 214.04482 1.000 144.98409 ? 421  ARG K CZ     1 
ATOM   84574  N  NH1    . ARG K  1 420 ? 135.22962 226.64295 215.27836 1.000 144.98409 ? 421  ARG K NH1    1 
ATOM   84575  N  NH2    . ARG K  1 420 ? 135.15920 225.16359 213.53536 1.000 144.98409 ? 421  ARG K NH2    1 
ATOM   84576  H  H      . ARG K  1 420 ? 140.35023 225.56674 214.30896 1.000 144.98409 ? 421  ARG K H      1 
ATOM   84577  H  HA     . ARG K  1 420 ? 138.94582 227.20610 212.82516 1.000 144.98409 ? 421  ARG K HA     1 
ATOM   84578  H  HB2    . ARG K  1 420 ? 138.20078 226.42023 214.92716 1.000 144.98409 ? 421  ARG K HB2    1 
ATOM   84579  H  HB3    . ARG K  1 420 ? 139.29255 227.33164 215.62556 1.000 144.98409 ? 421  ARG K HB3    1 
ATOM   84580  H  HG2    . ARG K  1 420 ? 137.15526 228.29786 215.72554 1.000 144.98409 ? 421  ARG K HG2    1 
ATOM   84581  H  HG3    . ARG K  1 420 ? 138.19369 229.23256 214.97538 1.000 144.98409 ? 421  ARG K HG3    1 
ATOM   84582  H  HD2    . ARG K  1 420 ? 136.03726 228.98505 213.89112 1.000 144.98409 ? 421  ARG K HD2    1 
ATOM   84583  H  HD3    . ARG K  1 420 ? 137.31211 228.80991 212.95992 1.000 144.98409 ? 421  ARG K HD3    1 
ATOM   84584  H  HE     . ARG K  1 420 ? 136.59887 226.81208 212.53972 1.000 144.98409 ? 421  ARG K HE     1 
ATOM   84585  H  HH11   . ARG K  1 420 ? 135.45129 227.40577 215.60077 1.000 144.98409 ? 421  ARG K HH11   1 
ATOM   84586  H  HH12   . ARG K  1 420 ? 134.67736 226.15086 215.71090 1.000 144.98409 ? 421  ARG K HH12   1 
ATOM   84587  H  HH21   . ARG K  1 420 ? 135.40496 224.92808 212.74558 1.000 144.98409 ? 421  ARG K HH21   1 
ATOM   84588  H  HH22   . ARG K  1 420 ? 134.67810 224.63298 214.01095 1.000 144.98409 ? 421  ARG K HH22   1 
ATOM   84589  N  N      . VAL K  1 421 ? 141.35400 228.64363 214.40708 1.000 140.31946 ? 422  VAL K N      1 
ATOM   84590  C  CA     . VAL K  1 421 ? 142.19589 229.83911 214.40734 1.000 140.31946 ? 422  VAL K CA     1 
ATOM   84591  C  C      . VAL K  1 421 ? 143.05711 229.91691 213.15731 1.000 140.31946 ? 422  VAL K C      1 
ATOM   84592  O  O      . VAL K  1 421 ? 143.35454 231.01233 212.66598 1.000 140.31946 ? 422  VAL K O      1 
ATOM   84593  C  CB     . VAL K  1 421 ? 143.05758 229.88792 215.68454 1.000 140.31946 ? 422  VAL K CB     1 
ATOM   84594  C  CG1    . VAL K  1 421 ? 142.18913 229.72775 216.92176 1.000 140.31946 ? 422  VAL K CG1    1 
ATOM   84595  C  CG2    . VAL K  1 421 ? 144.13309 228.81625 215.64299 1.000 140.31946 ? 422  VAL K CG2    1 
ATOM   84596  H  H      . VAL K  1 421 ? 141.52859 228.08364 215.03580 1.000 140.31946 ? 422  VAL K H      1 
ATOM   84597  H  HA     . VAL K  1 421 ? 141.62089 230.62014 214.41406 1.000 140.31946 ? 422  VAL K HA     1 
ATOM   84598  H  HB     . VAL K  1 421 ? 143.49681 230.75113 215.73680 1.000 140.31946 ? 422  VAL K HB     1 
ATOM   84599  H  HG11   . VAL K  1 421 ? 141.86868 228.81712 216.97500 1.000 140.31946 ? 422  VAL K HG11   1 
ATOM   84600  H  HG12   . VAL K  1 421 ? 142.72032 229.93528 217.70651 1.000 140.31946 ? 422  VAL K HG12   1 
ATOM   84601  H  HG13   . VAL K  1 421 ? 141.43892 230.33947 216.86091 1.000 140.31946 ? 422  VAL K HG13   1 
ATOM   84602  H  HG21   . VAL K  1 421 ? 144.62573 228.83730 216.47842 1.000 140.31946 ? 422  VAL K HG21   1 
ATOM   84603  H  HG22   . VAL K  1 421 ? 144.73741 228.98244 214.90339 1.000 140.31946 ? 422  VAL K HG22   1 
ATOM   84604  H  HG23   . VAL K  1 421 ? 143.70229 227.95603 215.54107 1.000 140.31946 ? 422  VAL K HG23   1 
ATOM   84605  N  N      . ALA K  1 422 ? 143.46106 228.76999 212.61424 1.000 144.12589 ? 423  ALA K N      1 
ATOM   84606  C  CA     . ALA K  1 422 ? 144.21749 228.77548 211.36843 1.000 144.12589 ? 423  ALA K CA     1 
ATOM   84607  C  C      . ALA K  1 422 ? 143.44832 229.44759 210.24097 1.000 144.12589 ? 423  ALA K C      1 
ATOM   84608  O  O      . ALA K  1 422 ? 144.04972 230.11381 209.39097 1.000 144.12589 ? 423  ALA K O      1 
ATOM   84609  C  CB     . ALA K  1 422 ? 144.57722 227.34381 210.97539 1.000 144.12589 ? 423  ALA K CB     1 
ATOM   84610  H  H      . ALA K  1 422 ? 143.31296 227.98876 212.94211 1.000 144.12589 ? 423  ALA K H      1 
ATOM   84611  H  HA     . ALA K  1 422 ? 145.04329 229.26627 211.50282 1.000 144.12589 ? 423  ALA K HA     1 
ATOM   84612  H  HB1    . ALA K  1 422 ? 145.06710 226.93414 211.70382 1.000 144.12589 ? 423  ALA K HB1    1 
ATOM   84613  H  HB2    . ALA K  1 422 ? 145.12274 227.36103 210.17341 1.000 144.12589 ? 423  ALA K HB2    1 
ATOM   84614  H  HB3    . ALA K  1 422 ? 143.75990 226.84707 210.81394 1.000 144.12589 ? 423  ALA K HB3    1 
ATOM   84615  N  N      . SER K  1 423 ? 142.12493 229.30131 210.22179 1.000 150.16200 ? 424  SER K N      1 
ATOM   84616  C  CA     . SER K  1 423 ? 141.32468 229.97971 209.20969 1.000 150.16200 ? 424  SER K CA     1 
ATOM   84617  C  C      . SER K  1 423 ? 141.32281 231.49222 209.39084 1.000 150.16200 ? 424  SER K C      1 
ATOM   84618  O  O      . SER K  1 423 ? 141.29187 232.22968 208.39963 1.000 150.16200 ? 424  SER K O      1 
ATOM   84619  C  CB     . SER K  1 423 ? 139.89135 229.45416 209.24367 1.000 150.16200 ? 424  SER K CB     1 
ATOM   84620  O  OG     . SER K  1 423 ? 139.18457 229.99423 210.34547 1.000 150.16200 ? 424  SER K OG     1 
ATOM   84621  H  H      . SER K  1 423 ? 141.67376 228.82170 210.77511 1.000 150.16200 ? 424  SER K H      1 
ATOM   84622  H  HA     . SER K  1 423 ? 141.69420 229.78447 208.33440 1.000 150.16200 ? 424  SER K HA     1 
ATOM   84623  H  HB2    . SER K  1 423 ? 139.44125 229.70954 208.42341 1.000 150.16200 ? 424  SER K HB2    1 
ATOM   84624  H  HB3    . SER K  1 423 ? 139.91112 228.48775 209.32480 1.000 150.16200 ? 424  SER K HB3    1 
ATOM   84625  H  HG     . SER K  1 423 ? 139.55947 229.77214 211.06354 1.000 150.16200 ? 424  SER K HG     1 
ATOM   84626  N  N      . LYS K  1 424 ? 141.36002 231.97663 210.63197 1.000 144.59652 ? 425  LYS K N      1 
ATOM   84627  C  CA     . LYS K  1 424 ? 141.27556 233.41519 210.85649 1.000 144.59652 ? 425  LYS K CA     1 
ATOM   84628  C  C      . LYS K  1 424 ? 142.58190 234.14485 210.56340 1.000 144.59652 ? 425  LYS K C      1 
ATOM   84629  O  O      . LYS K  1 424 ? 142.55051 235.30474 210.13791 1.000 144.59652 ? 425  LYS K O      1 
ATOM   84630  C  CB     . LYS K  1 424 ? 140.84957 233.67940 212.30100 1.000 144.59652 ? 425  LYS K CB     1 
ATOM   84631  C  CG     . LYS K  1 424 ? 139.44663 233.18094 212.61511 1.000 144.59652 ? 425  LYS K CG     1 
ATOM   84632  C  CD     . LYS K  1 424 ? 139.08750 233.31812 214.08933 1.000 144.59652 ? 425  LYS K CD     1 
ATOM   84633  C  CE     . LYS K  1 424 ? 138.98790 234.77013 214.52744 1.000 144.59652 ? 425  LYS K CE     1 
ATOM   84634  N  NZ     . LYS K  1 424 ? 137.75999 235.41923 213.99556 1.000 144.59652 ? 425  LYS K NZ     1 
ATOM   84635  H  H      . LYS K  1 424 ? 141.43212 231.50320 211.34641 1.000 144.59652 ? 425  LYS K H      1 
ATOM   84636  H  HA     . LYS K  1 424 ? 140.59294 233.78273 210.27386 1.000 144.59652 ? 425  LYS K HA     1 
ATOM   84637  H  HB2    . LYS K  1 424 ? 141.46747 233.23006 212.89906 1.000 144.59652 ? 425  LYS K HB2    1 
ATOM   84638  H  HB3    . LYS K  1 424 ? 140.87281 234.63559 212.45893 1.000 144.59652 ? 425  LYS K HB3    1 
ATOM   84639  H  HG2    . LYS K  1 424 ? 138.80576 233.69627 212.10094 1.000 144.59652 ? 425  LYS K HG2    1 
ATOM   84640  H  HG3    . LYS K  1 424 ? 139.38486 232.24230 212.37844 1.000 144.59652 ? 425  LYS K HG3    1 
ATOM   84641  H  HD2    . LYS K  1 424 ? 138.22874 232.89584 214.24737 1.000 144.59652 ? 425  LYS K HD2    1 
ATOM   84642  H  HD3    . LYS K  1 424 ? 139.77324 232.88868 214.62440 1.000 144.59652 ? 425  LYS K HD3    1 
ATOM   84643  H  HE2    . LYS K  1 424 ? 138.94028 234.80192 215.49531 1.000 144.59652 ? 425  LYS K HE2    1 
ATOM   84644  H  HE3    . LYS K  1 424 ? 139.75937 235.26612 214.21485 1.000 144.59652 ? 425  LYS K HE3    1 
ATOM   84645  H  HZ1    . LYS K  1 424 ? 137.72417 236.26728 214.26290 1.000 144.59652 ? 425  LYS K HZ1    1 
ATOM   84646  H  HZ2    . LYS K  1 424 ? 137.76498 235.39580 213.10590 1.000 144.59652 ? 425  LYS K HZ2    1 
ATOM   84647  H  HZ3    . LYS K  1 424 ? 137.03783 234.99190 214.29238 1.000 144.59652 ? 425  LYS K HZ3    1 
ATOM   84648  N  N      . LEU K  1 425 ? 143.72822 233.50100 210.77370 1.000 145.81656 ? 426  LEU K N      1 
ATOM   84649  C  CA     . LEU K  1 425 ? 145.01168 234.12610 210.47519 1.000 145.81656 ? 426  LEU K CA     1 
ATOM   84650  C  C      . LEU K  1 425 ? 145.38443 234.08787 208.99885 1.000 145.81656 ? 426  LEU K C      1 
ATOM   84651  O  O      . LEU K  1 425 ? 146.39745 234.68680 208.62261 1.000 145.81656 ? 426  LEU K O      1 
ATOM   84652  C  CB     . LEU K  1 425 ? 146.12042 233.46424 211.29766 1.000 145.81656 ? 426  LEU K CB     1 
ATOM   84653  C  CG     . LEU K  1 425 ? 146.25227 233.91472 212.75731 1.000 145.81656 ? 426  LEU K CG     1 
ATOM   84654  C  CD1    . LEU K  1 425 ? 146.63244 235.38506 212.84126 1.000 145.81656 ? 426  LEU K CD1    1 
ATOM   84655  C  CD2    . LEU K  1 425 ? 144.97878 233.65540 213.54407 1.000 145.81656 ? 426  LEU K CD2    1 
ATOM   84656  H  H      . LEU K  1 425 ? 143.78919 232.70331 211.08856 1.000 145.81656 ? 426  LEU K H      1 
ATOM   84657  H  HA     . LEU K  1 425 ? 144.96098 235.05861 210.73121 1.000 145.81656 ? 426  LEU K HA     1 
ATOM   84658  H  HB2    . LEU K  1 425 ? 145.95911 232.50777 211.30827 1.000 145.81656 ? 426  LEU K HB2    1 
ATOM   84659  H  HB3    . LEU K  1 425 ? 146.96906 233.64092 210.86266 1.000 145.81656 ? 426  LEU K HB3    1 
ATOM   84660  H  HG     . LEU K  1 425 ? 146.96470 233.40566 213.17480 1.000 145.81656 ? 426  LEU K HG     1 
ATOM   84661  H  HD11   . LEU K  1 425 ? 147.49026 235.51032 212.40939 1.000 145.81656 ? 426  LEU K HD11   1 
ATOM   84662  H  HD12   . LEU K  1 425 ? 146.69299 235.63529 213.77426 1.000 145.81656 ? 426  LEU K HD12   1 
ATOM   84663  H  HD13   . LEU K  1 425 ? 145.95442 235.92276 212.40453 1.000 145.81656 ? 426  LEU K HD13   1 
ATOM   84664  H  HD21   . LEU K  1 425 ? 145.11419 233.94463 214.45985 1.000 145.81656 ? 426  LEU K HD21   1 
ATOM   84665  H  HD22   . LEU K  1 425 ? 144.25000 234.15607 213.14615 1.000 145.81656 ? 426  LEU K HD22   1 
ATOM   84666  H  HD23   . LEU K  1 425 ? 144.78509 232.70659 213.52268 1.000 145.81656 ? 426  LEU K HD23   1 
ATOM   84667  N  N      . ALA K  1 426 ? 144.59982 233.41535 208.15582 1.000 151.49320 ? 427  ALA K N      1 
ATOM   84668  C  CA     . ALA K  1 426 ? 145.04583 233.12658 206.79715 1.000 151.49320 ? 427  ALA K CA     1 
ATOM   84669  C  C      . ALA K  1 426 ? 145.37665 234.38350 206.00154 1.000 151.49320 ? 427  ALA K C      1 
ATOM   84670  O  O      . ALA K  1 426 ? 146.08536 234.29347 204.99335 1.000 151.49320 ? 427  ALA K O      1 
ATOM   84671  C  CB     . ALA K  1 426 ? 143.97674 232.31921 206.06011 1.000 151.49320 ? 427  ALA K CB     1 
ATOM   84672  H  H      . ALA K  1 426 ? 143.81483 233.11906 208.34446 1.000 151.49320 ? 427  ALA K H      1 
ATOM   84673  H  HA     . ALA K  1 426 ? 145.84894 232.58450 206.84107 1.000 151.49320 ? 427  ALA K HA     1 
ATOM   84674  H  HB1    . ALA K  1 426 ? 143.78079 231.51693 206.56887 1.000 151.49320 ? 427  ALA K HB1    1 
ATOM   84675  H  HB2    . ALA K  1 426 ? 144.31203 232.07993 205.18183 1.000 151.49320 ? 427  ALA K HB2    1 
ATOM   84676  H  HB3    . ALA K  1 426 ? 143.17620 232.86013 205.97305 1.000 151.49320 ? 427  ALA K HB3    1 
ATOM   84677  N  N      . ASP K  1 427 ? 144.89038 235.54865 206.42538 1.000 148.26204 ? 428  ASP K N      1 
ATOM   84678  C  CA     . ASP K  1 427 ? 145.22882 236.79918 205.75766 1.000 148.26204 ? 428  ASP K CA     1 
ATOM   84679  C  C      . ASP K  1 427 ? 146.57343 237.37290 206.18469 1.000 148.26204 ? 428  ASP K C      1 
ATOM   84680  O  O      . ASP K  1 427 ? 147.04797 238.32292 205.55343 1.000 148.26204 ? 428  ASP K O      1 
ATOM   84681  C  CB     . ASP K  1 427 ? 144.14082 237.83666 206.03080 1.000 148.26204 ? 428  ASP K CB     1 
ATOM   84682  C  CG     . ASP K  1 427 ? 143.97295 238.12077 207.50929 1.000 148.26204 ? 428  ASP K CG     1 
ATOM   84683  O  OD1    . ASP K  1 427 ? 144.34902 237.25253 208.32561 1.000 148.26204 ? 428  ASP K OD1    1 
ATOM   84684  O  OD2    . ASP K  1 427 ? 143.46961 239.20941 207.85558 1.000 148.26204 ? 428  ASP K OD2    1 
ATOM   84685  H  H      . ASP K  1 427 ? 144.36160 235.63859 207.09722 1.000 148.26204 ? 428  ASP K H      1 
ATOM   84686  H  HA     . ASP K  1 427 ? 145.26115 236.64545 204.80042 1.000 148.26204 ? 428  ASP K HA     1 
ATOM   84687  H  HB2    . ASP K  1 427 ? 144.37574 238.66741 205.58865 1.000 148.26204 ? 428  ASP K HB2    1 
ATOM   84688  H  HB3    . ASP K  1 427 ? 143.29509 237.50529 205.69033 1.000 148.26204 ? 428  ASP K HB3    1 
ATOM   84689  N  N      . LEU K  1 428 ? 147.19732 236.82972 207.22381 1.000 147.95669 ? 429  LEU K N      1 
ATOM   84690  C  CA     . LEU K  1 428 ? 148.41710 237.42387 207.75180 1.000 147.95669 ? 429  LEU K CA     1 
ATOM   84691  C  C      . LEU K  1 428 ? 149.57758 237.26687 206.77839 1.000 147.95669 ? 429  LEU K C      1 
ATOM   84692  O  O      . LEU K  1 428 ? 149.77645 236.20418 206.18445 1.000 147.95669 ? 429  LEU K O      1 
ATOM   84693  C  CB     . LEU K  1 428 ? 148.77813 236.79814 209.09643 1.000 147.95669 ? 429  LEU K CB     1 
ATOM   84694  C  CG     . LEU K  1 428 ? 148.17610 237.49588 210.31711 1.000 147.95669 ? 429  LEU K CG     1 
ATOM   84695  C  CD1    . LEU K  1 428 ? 148.81374 238.86269 210.53772 1.000 147.95669 ? 429  LEU K CD1    1 
ATOM   84696  C  CD2    . LEU K  1 428 ? 146.66533 237.61963 210.17666 1.000 147.95669 ? 429  LEU K CD2    1 
ATOM   84697  H  H      . LEU K  1 428 ? 146.93669 236.12290 207.63840 1.000 147.95669 ? 429  LEU K H      1 
ATOM   84698  H  HA     . LEU K  1 428 ? 148.26839 238.37206 207.88481 1.000 147.95669 ? 429  LEU K HA     1 
ATOM   84699  H  HB2    . LEU K  1 428 ? 148.47228 235.87812 209.10336 1.000 147.95669 ? 429  LEU K HB2    1 
ATOM   84700  H  HB3    . LEU K  1 428 ? 149.74287 236.81962 209.19555 1.000 147.95669 ? 429  LEU K HB3    1 
ATOM   84701  H  HG     . LEU K  1 428 ? 148.36107 236.96030 211.10213 1.000 147.95669 ? 429  LEU K HG     1 
ATOM   84702  H  HD11   . LEU K  1 428 ? 149.75278 238.74106 210.74816 1.000 147.95669 ? 429  LEU K HD11   1 
ATOM   84703  H  HD12   . LEU K  1 428 ? 148.36435 239.30348 211.27575 1.000 147.95669 ? 429  LEU K HD12   1 
ATOM   84704  H  HD13   . LEU K  1 428 ? 148.72305 239.39459 209.73256 1.000 147.95669 ? 429  LEU K HD13   1 
ATOM   84705  H  HD21   . LEU K  1 428 ? 146.46201 238.24635 209.46485 1.000 147.95669 ? 429  LEU K HD21   1 
ATOM   84706  H  HD22   . LEU K  1 428 ? 146.29737 237.94132 211.01453 1.000 147.95669 ? 429  LEU K HD22   1 
ATOM   84707  H  HD23   . LEU K  1 428 ? 146.29605 236.74805 209.96718 1.000 147.95669 ? 429  LEU K HD23   1 
ATOM   84708  N  N      . ARG K  1 429 ? 150.33824 238.34581 206.61042 1.000 146.68491 ? 430  ARG K N      1 
ATOM   84709  C  CA     . ARG K  1 429 ? 151.48354 238.37254 205.71473 1.000 146.68491 ? 430  ARG K CA     1 
ATOM   84710  C  C      . ARG K  1 429 ? 152.59225 239.18870 206.35950 1.000 146.68491 ? 430  ARG K C      1 
ATOM   84711  O  O      . ARG K  1 429 ? 152.33620 240.07331 207.18000 1.000 146.68491 ? 430  ARG K O      1 
ATOM   84712  C  CB     . ARG K  1 429 ? 151.12544 238.94909 204.34400 1.000 146.68491 ? 430  ARG K CB     1 
ATOM   84713  C  CG     . ARG K  1 429 ? 149.86632 238.35884 203.75423 1.000 146.68491 ? 430  ARG K CG     1 
ATOM   84714  C  CD     . ARG K  1 429 ? 149.71962 238.73941 202.29936 1.000 146.68491 ? 430  ARG K CD     1 
ATOM   84715  N  NE     . ARG K  1 429 ? 150.42524 237.80208 201.43447 1.000 146.68491 ? 430  ARG K NE     1 
ATOM   84716  C  CZ     . ARG K  1 429 ? 149.96617 236.60658 201.09065 1.000 146.68491 ? 430  ARG K CZ     1 
ATOM   84717  N  NH1    . ARG K  1 429 ? 148.82774 236.13671 201.57462 1.000 146.68491 ? 430  ARG K NH1    1 
ATOM   84718  N  NH2    . ARG K  1 429 ? 150.67444 235.85708 200.25089 1.000 146.68491 ? 430  ARG K NH2    1 
ATOM   84719  H  H      . ARG K  1 429 ? 150.20462 239.09199 207.01653 1.000 146.68491 ? 430  ARG K H      1 
ATOM   84720  H  HA     . ARG K  1 429 ? 151.80998 237.46820 205.58627 1.000 146.68491 ? 430  ARG K HA     1 
ATOM   84721  H  HB2    . ARG K  1 429 ? 150.99339 239.90608 204.43108 1.000 146.68491 ? 430  ARG K HB2    1 
ATOM   84722  H  HB3    . ARG K  1 429 ? 151.85412 238.77130 203.72888 1.000 146.68491 ? 430  ARG K HB3    1 
ATOM   84723  H  HG2    . ARG K  1 429 ? 149.90492 237.39153 203.81524 1.000 146.68491 ? 430  ARG K HG2    1 
ATOM   84724  H  HG3    . ARG K  1 429 ? 149.09644 238.69719 204.23709 1.000 146.68491 ? 430  ARG K HG3    1 
ATOM   84725  H  HD2    . ARG K  1 429 ? 148.78022 238.73110 202.05797 1.000 146.68491 ? 430  ARG K HD2    1 
ATOM   84726  H  HD3    . ARG K  1 429 ? 150.09460 239.62312 202.16022 1.000 146.68491 ? 430  ARG K HD3    1 
ATOM   84727  H  HE     . ARG K  1 429 ? 151.21406 238.01895 201.16925 1.000 146.68491 ? 430  ARG K HE     1 
ATOM   84728  H  HH11   . ARG K  1 429 ? 148.36340 236.60877 202.12307 1.000 146.68491 ? 430  ARG K HH11   1 
ATOM   84729  H  HH12   . ARG K  1 429 ? 148.54892 235.35898 201.33592 1.000 146.68491 ? 430  ARG K HH12   1 
ATOM   84730  H  HH21   . ARG K  1 429 ? 151.40969 236.15884 199.92233 1.000 146.68491 ? 430  ARG K HH21   1 
ATOM   84731  H  HH22   . ARG K  1 429 ? 150.37488 235.09147 199.99985 1.000 146.68491 ? 430  ARG K HH22   1 
ATOM   84732  N  N      . GLY K  1 430 ? 153.83145 238.88183 205.97699 1.000 146.37792 ? 431  GLY K N      1 
ATOM   84733  C  CA     . GLY K  1 430 ? 154.99951 239.47674 206.58432 1.000 146.37792 ? 431  GLY K CA     1 
ATOM   84734  C  C      . GLY K  1 430 ? 155.63748 240.54901 205.71869 1.000 146.37792 ? 431  GLY K C      1 
ATOM   84735  O  O      . GLY K  1 430 ? 155.12685 240.94070 204.66764 1.000 146.37792 ? 431  GLY K O      1 
ATOM   84736  H  H      . GLY K  1 430 ? 154.01597 238.31854 205.35389 1.000 146.37792 ? 431  GLY K H      1 
ATOM   84737  H  HA2    . GLY K  1 430 ? 154.75478 239.87530 207.43402 1.000 146.37792 ? 431  GLY K HA2    1 
ATOM   84738  H  HA3    . GLY K  1 430 ? 155.66053 238.78649 206.75062 1.000 146.37792 ? 431  GLY K HA3    1 
ATOM   84739  N  N      . GLN K  1 431 ? 156.79064 241.02815 206.18815 1.000 149.96305 ? 432  GLN K N      1 
ATOM   84740  C  CA     . GLN K  1 431 ? 157.47312 242.13957 205.53721 1.000 149.96305 ? 432  GLN K CA     1 
ATOM   84741  C  C      . GLN K  1 431 ? 158.16249 241.71124 204.25165 1.000 149.96305 ? 432  GLN K C      1 
ATOM   84742  O  O      . GLN K  1 431 ? 158.35515 242.53637 203.35212 1.000 149.96305 ? 432  GLN K O      1 
ATOM   84743  C  CB     . GLN K  1 431 ? 158.50576 242.74985 206.48418 1.000 149.96305 ? 432  GLN K CB     1 
ATOM   84744  C  CG     . GLN K  1 431 ? 157.91788 243.35985 207.74198 1.000 149.96305 ? 432  GLN K CG     1 
ATOM   84745  C  CD     . GLN K  1 431 ? 158.93440 243.47199 208.86050 1.000 149.96305 ? 432  GLN K CD     1 
ATOM   84746  O  OE1    . GLN K  1 431 ? 160.03576 242.92922 208.77148 1.000 149.96305 ? 432  GLN K OE1    1 
ATOM   84747  N  NE2    . GLN K  1 431 ? 158.56947 244.17983 209.92230 1.000 149.96305 ? 432  GLN K NE2    1 
ATOM   84748  H  H      . GLN K  1 431 ? 157.19633 240.72472 206.88311 1.000 149.96305 ? 432  GLN K H      1 
ATOM   84749  H  HA     . GLN K  1 431 ? 156.82339 242.82527 205.31700 1.000 149.96305 ? 432  GLN K HA     1 
ATOM   84750  H  HB2    . GLN K  1 431 ? 159.12461 242.05299 206.75239 1.000 149.96305 ? 432  GLN K HB2    1 
ATOM   84751  H  HB3    . GLN K  1 431 ? 158.98490 243.44925 206.01286 1.000 149.96305 ? 432  GLN K HB3    1 
ATOM   84752  H  HG2    . GLN K  1 431 ? 157.59339 244.25125 207.54002 1.000 149.96305 ? 432  GLN K HG2    1 
ATOM   84753  H  HG3    . GLN K  1 431 ? 157.18821 242.80271 208.05478 1.000 149.96305 ? 432  GLN K HG3    1 
ATOM   84754  H  HE21   . GLN K  1 431 ? 157.79132 244.54472 209.94904 1.000 149.96305 ? 432  GLN K HE21   1 
ATOM   84755  H  HE22   . GLN K  1 431 ? 159.11111 244.27255 210.58388 1.000 149.96305 ? 432  GLN K HE22   1 
ATOM   84756  N  N      . ASN K  1 432 ? 158.54166 240.44195 204.14769 1.000 141.88431 ? 433  ASN K N      1 
ATOM   84757  C  CA     . ASN K  1 432 ? 159.26363 239.95118 202.98657 1.000 141.88431 ? 433  ASN K CA     1 
ATOM   84758  C  C      . ASN K  1 432 ? 158.94120 238.47881 202.79187 1.000 141.88431 ? 433  ASN K C      1 
ATOM   84759  O  O      . ASN K  1 432 ? 158.35061 237.82755 203.65703 1.000 141.88431 ? 433  ASN K O      1 
ATOM   84760  C  CB     . ASN K  1 432 ? 160.77360 240.16580 203.14127 1.000 141.88431 ? 433  ASN K CB     1 
ATOM   84761  C  CG     . ASN K  1 432 ? 161.36865 239.35914 204.28485 1.000 141.88431 ? 433  ASN K CG     1 
ATOM   84762  O  OD1    . ASN K  1 432 ? 160.81156 238.34814 204.71227 1.000 141.88431 ? 433  ASN K OD1    1 
ATOM   84763  N  ND2    . ASN K  1 432 ? 162.51472 239.80533 204.78197 1.000 141.88431 ? 433  ASN K ND2    1 
ATOM   84764  H  H      . ASN K  1 432 ? 158.39045 239.84076 204.74374 1.000 141.88431 ? 433  ASN K H      1 
ATOM   84765  H  HA     . ASN K  1 432 ? 158.96815 240.43295 202.19834 1.000 141.88431 ? 433  ASN K HA     1 
ATOM   84766  H  HB2    . ASN K  1 432 ? 161.21683 239.89605 202.32174 1.000 141.88431 ? 433  ASN K HB2    1 
ATOM   84767  H  HB3    . ASN K  1 432 ? 160.94292 241.10457 203.31687 1.000 141.88431 ? 433  ASN K HB3    1 
ATOM   84768  H  HD21   . ASN K  1 432 ? 162.88076 240.51022 204.45242 1.000 141.88431 ? 433  ASN K HD21   1 
ATOM   84769  H  HD22   . ASN K  1 432 ? 162.90320 239.37648 205.41809 1.000 141.88431 ? 433  ASN K HD22   1 
ATOM   84770  N  N      . GLU K  1 433 ? 159.35456 237.95454 201.63873 1.000 148.57190 ? 434  GLU K N      1 
ATOM   84771  C  CA     . GLU K  1 433 ? 158.99382 236.58922 201.28217 1.000 148.57190 ? 434  GLU K CA     1 
ATOM   84772  C  C      . GLU K  1 433 ? 159.63710 235.58918 202.22803 1.000 148.57190 ? 434  GLU K C      1 
ATOM   84773  O  O      . GLU K  1 433 ? 159.11566 234.48360 202.41267 1.000 148.57190 ? 434  GLU K O      1 
ATOM   84774  C  CB     . GLU K  1 433 ? 159.40907 236.29128 199.84173 1.000 148.57190 ? 434  GLU K CB     1 
ATOM   84775  C  CG     . GLU K  1 433 ? 158.79014 237.21802 198.81028 1.000 148.57190 ? 434  GLU K CG     1 
ATOM   84776  C  CD     . GLU K  1 433 ? 159.59642 238.48429 198.60359 1.000 148.57190 ? 434  GLU K CD     1 
ATOM   84777  O  OE1    . GLU K  1 433 ? 160.33969 238.87508 199.52834 1.000 148.57190 ? 434  GLU K OE1    1 
ATOM   84778  O  OE2    . GLU K  1 433 ? 159.48695 239.08906 197.51696 1.000 148.57190 ? 434  GLU K OE2    1 
ATOM   84779  H  H      . GLU K  1 433 ? 159.84378 238.36076 201.06190 1.000 148.57190 ? 434  GLU K H      1 
ATOM   84780  H  HA     . GLU K  1 433 ? 158.03121 236.48923 201.34412 1.000 148.57190 ? 434  GLU K HA     1 
ATOM   84781  H  HB2    . GLU K  1 433 ? 160.37310 236.37526 199.77340 1.000 148.57190 ? 434  GLU K HB2    1 
ATOM   84782  H  HB3    . GLU K  1 433 ? 159.14345 235.38443 199.62187 1.000 148.57190 ? 434  GLU K HB3    1 
ATOM   84783  H  HG2    . GLU K  1 433 ? 158.73650 236.75328 197.96056 1.000 148.57190 ? 434  GLU K HG2    1 
ATOM   84784  H  HG3    . GLU K  1 433 ? 157.90233 237.47217 199.10689 1.000 148.57190 ? 434  GLU K HG3    1 
ATOM   84785  N  N      . ASP K  1 434 ? 160.75635 235.96376 202.84524 1.000 137.96314 ? 435  ASP K N      1 
ATOM   84786  C  CA     . ASP K  1 434 ? 161.36747 235.10049 203.84466 1.000 137.96314 ? 435  ASP K CA     1 
ATOM   84787  C  C      . ASP K  1 434 ? 160.42362 234.88598 205.02072 1.000 137.96314 ? 435  ASP K C      1 
ATOM   84788  O  O      . ASP K  1 434 ? 160.21154 233.75461 205.47021 1.000 137.96314 ? 435  ASP K O      1 
ATOM   84789  C  CB     . ASP K  1 434 ? 162.67116 235.73687 204.33152 1.000 137.96314 ? 435  ASP K CB     1 
ATOM   84790  C  CG     . ASP K  1 434 ? 163.75015 235.77332 203.26285 1.000 137.96314 ? 435  ASP K CG     1 
ATOM   84791  O  OD1    . ASP K  1 434 ? 163.76511 234.89662 202.37887 1.000 137.96314 ? 435  ASP K OD1    1 
ATOM   84792  O  OD2    . ASP K  1 434 ? 164.58953 236.69718 203.30763 1.000 137.96314 ? 435  ASP K OD2    1 
ATOM   84793  H  H      . ASP K  1 434 ? 161.17468 236.70188 202.70503 1.000 137.96314 ? 435  ASP K H      1 
ATOM   84794  H  HA     . ASP K  1 434 ? 161.57085 234.23954 203.45173 1.000 137.96314 ? 435  ASP K HA     1 
ATOM   84795  H  HB2    . ASP K  1 434 ? 162.49598 236.64949 204.60825 1.000 137.96314 ? 435  ASP K HB2    1 
ATOM   84796  H  HB3    . ASP K  1 434 ? 163.01159 235.22381 205.08014 1.000 137.96314 ? 435  ASP K HB3    1 
ATOM   84797  N  N      . GLN K  1 435 ? 159.83096 235.97129 205.51690 1.000 138.10795 ? 436  GLN K N      1 
ATOM   84798  C  CA     . GLN K  1 435 ? 158.80562 235.88085 206.55070 1.000 138.10795 ? 436  GLN K CA     1 
ATOM   84799  C  C      . GLN K  1 435 ? 157.54258 235.17326 206.07288 1.000 138.10795 ? 436  GLN K C      1 
ATOM   84800  O  O      . GLN K  1 435 ? 156.89587 234.46681 206.85408 1.000 138.10795 ? 436  GLN K O      1 
ATOM   84801  C  CB     . GLN K  1 435 ? 158.46537 237.28632 207.04364 1.000 138.10795 ? 436  GLN K CB     1 
ATOM   84802  C  CG     . GLN K  1 435 ? 159.59209 237.94657 207.81948 1.000 138.10795 ? 436  GLN K CG     1 
ATOM   84803  C  CD     . GLN K  1 435 ? 159.29915 239.39465 208.15608 1.000 138.10795 ? 436  GLN K CD     1 
ATOM   84804  O  OE1    . GLN K  1 435 ? 158.15403 239.84072 208.09006 1.000 138.10795 ? 436  GLN K OE1    1 
ATOM   84805  N  NE2    . GLN K  1 435 ? 160.34022 240.14330 208.50094 1.000 138.10795 ? 436  GLN K NE2    1 
ATOM   84806  H  H      . GLN K  1 435 ? 160.00733 236.77516 205.26854 1.000 138.10795 ? 436  GLN K H      1 
ATOM   84807  H  HA     . GLN K  1 435 ? 159.15961 235.37997 207.30236 1.000 138.10795 ? 436  GLN K HA     1 
ATOM   84808  H  HB2    . GLN K  1 435 ? 158.26473 237.84690 206.27792 1.000 138.10795 ? 436  GLN K HB2    1 
ATOM   84809  H  HB3    . GLN K  1 435 ? 157.69195 237.23670 207.62696 1.000 138.10795 ? 436  GLN K HB3    1 
ATOM   84810  H  HG2    . GLN K  1 435 ? 159.72735 237.46589 208.65121 1.000 138.10795 ? 436  GLN K HG2    1 
ATOM   84811  H  HG3    . GLN K  1 435 ? 160.40130 237.91973 207.28530 1.000 138.10795 ? 436  GLN K HG3    1 
ATOM   84812  H  HE21   . GLN K  1 435 ? 161.12923 239.80112 208.51282 1.000 138.10795 ? 436  GLN K HE21   1 
ATOM   84813  H  HE22   . GLN K  1 435 ? 160.23447 240.98136 208.65811 1.000 138.10795 ? 436  GLN K HE22   1 
ATOM   84814  N  N      . ASN K  1 436 ? 157.17815 235.33750 204.80174 1.000 139.61375 ? 437  ASN K N      1 
ATOM   84815  C  CA     . ASN K  1 436 ? 155.96977 234.69401 204.29409 1.000 139.61375 ? 437  ASN K CA     1 
ATOM   84816  C  C      . ASN K  1 436 ? 156.06610 233.17360 204.31297 1.000 139.61375 ? 437  ASN K C      1 
ATOM   84817  O  O      . ASN K  1 436 ? 155.09091 232.49297 204.65090 1.000 139.61375 ? 437  ASN K O      1 
ATOM   84818  C  CB     . ASN K  1 436 ? 155.67481 235.19089 202.88085 1.000 139.61375 ? 437  ASN K CB     1 
ATOM   84819  C  CG     . ASN K  1 436 ? 155.18080 236.62367 202.86272 1.000 139.61375 ? 437  ASN K CG     1 
ATOM   84820  O  OD1    . ASN K  1 436 ? 155.57217 237.43700 203.70005 1.000 139.61375 ? 437  ASN K OD1    1 
ATOM   84821  N  ND2    . ASN K  1 436 ? 154.31227 236.93929 201.90898 1.000 139.61375 ? 437  ASN K ND2    1 
ATOM   84822  H  H      . ASN K  1 436 ? 157.60472 235.80917 204.22297 1.000 139.61375 ? 437  ASN K H      1 
ATOM   84823  H  HA     . ASN K  1 436 ? 155.22248 234.94820 204.85765 1.000 139.61375 ? 437  ASN K HA     1 
ATOM   84824  H  HB2    . ASN K  1 436 ? 156.48583 235.14250 202.35126 1.000 139.61375 ? 437  ASN K HB2    1 
ATOM   84825  H  HB3    . ASN K  1 436 ? 154.98705 234.63150 202.48717 1.000 139.61375 ? 437  ASN K HB3    1 
ATOM   84826  H  HD21   . ASN K  1 436 ? 154.06254 236.34396 201.34065 1.000 139.61375 ? 437  ASN K HD21   1 
ATOM   84827  H  HD22   . ASN K  1 436 ? 154.00543 237.74078 201.85495 1.000 139.61375 ? 437  ASN K HD22   1 
ATOM   84828  N  N      . VAL K  1 437 ? 157.22279 232.61377 203.96149 1.000 136.52096 ? 438  VAL K N      1 
ATOM   84829  C  CA     . VAL K  1 437 ? 157.36989 231.17039 204.10975 1.000 136.52096 ? 438  VAL K CA     1 
ATOM   84830  C  C      . VAL K  1 437 ? 157.32736 230.77229 205.57725 1.000 136.52096 ? 438  VAL K C      1 
ATOM   84831  O  O      . VAL K  1 437 ? 156.82874 229.69388 205.91903 1.000 136.52096 ? 438  VAL K O      1 
ATOM   84832  C  CB     . VAL K  1 437 ? 158.66394 230.68832 203.42993 1.000 136.52096 ? 438  VAL K CB     1 
ATOM   84833  C  CG1    . VAL K  1 437 ? 158.88006 229.19694 203.67031 1.000 136.52096 ? 438  VAL K CG1    1 
ATOM   84834  C  CG2    . VAL K  1 437 ? 158.61791 230.98050 201.94152 1.000 136.52096 ? 438  VAL K CG2    1 
ATOM   84835  H  H      . VAL K  1 437 ? 157.90900 233.02705 203.64828 1.000 136.52096 ? 438  VAL K H      1 
ATOM   84836  H  HA     . VAL K  1 437 ? 156.62484 230.73431 203.66666 1.000 136.52096 ? 438  VAL K HA     1 
ATOM   84837  H  HB     . VAL K  1 437 ? 159.41852 231.16744 203.80706 1.000 136.52096 ? 438  VAL K HB     1 
ATOM   84838  H  HG11   . VAL K  1 437 ? 159.72310 228.93921 203.26510 1.000 136.52096 ? 438  VAL K HG11   1 
ATOM   84839  H  HG12   . VAL K  1 437 ? 158.90977 229.01101 204.62064 1.000 136.52096 ? 438  VAL K HG12   1 
ATOM   84840  H  HG13   . VAL K  1 437 ? 158.15788 228.70208 203.25205 1.000 136.52096 ? 438  VAL K HG13   1 
ATOM   84841  H  HG21   . VAL K  1 437 ? 159.48449 230.77970 201.55522 1.000 136.52096 ? 438  VAL K HG21   1 
ATOM   84842  H  HG22   . VAL K  1 437 ? 157.93757 230.42155 201.53440 1.000 136.52096 ? 438  VAL K HG22   1 
ATOM   84843  H  HG23   . VAL K  1 437 ? 158.40004 231.91562 201.80633 1.000 136.52096 ? 438  VAL K HG23   1 
ATOM   84844  N  N      . GLY K  1 438 ? 157.83047 231.62515 206.46791 1.000 131.86402 ? 439  GLY K N      1 
ATOM   84845  C  CA     . GLY K  1 438 ? 157.66662 231.36941 207.88998 1.000 131.86402 ? 439  GLY K CA     1 
ATOM   84846  C  C      . GLY K  1 438 ? 156.21142 231.26865 208.30413 1.000 131.86402 ? 439  GLY K C      1 
ATOM   84847  O  O      . GLY K  1 438 ? 155.79833 230.30219 208.94874 1.000 131.86402 ? 439  GLY K O      1 
ATOM   84848  H  H      . GLY K  1 438 ? 158.26141 232.34473 206.27703 1.000 131.86402 ? 439  GLY K H      1 
ATOM   84849  H  HA2    . GLY K  1 438 ? 158.10667 230.53583 208.11896 1.000 131.86402 ? 439  GLY K HA2    1 
ATOM   84850  H  HA3    . GLY K  1 438 ? 158.08171 232.08446 208.39726 1.000 131.86402 ? 439  GLY K HA3    1 
ATOM   84851  N  N      . ILE K  1 439 ? 155.40974 232.25971 207.91830 1.000 127.27289 ? 440  ILE K N      1 
ATOM   84852  C  CA     . ILE K  1 439 ? 153.99325 232.26296 208.27185 1.000 127.27289 ? 440  ILE K CA     1 
ATOM   84853  C  C      . ILE K  1 439 ? 153.29439 231.03153 207.70676 1.000 127.27289 ? 440  ILE K C      1 
ATOM   84854  O  O      . ILE K  1 439 ? 152.51184 230.36721 208.39642 1.000 127.27289 ? 440  ILE K O      1 
ATOM   84855  C  CB     . ILE K  1 439 ? 153.33015 233.55836 207.77254 1.000 127.27289 ? 440  ILE K CB     1 
ATOM   84856  C  CG1    . ILE K  1 439 ? 153.90081 234.77267 208.50835 1.000 127.27289 ? 440  ILE K CG1    1 
ATOM   84857  C  CG2    . ILE K  1 439 ? 151.82096 233.49024 207.94642 1.000 127.27289 ? 440  ILE K CG2    1 
ATOM   84858  C  CD1    . ILE K  1 439 ? 153.58088 234.83834 209.97775 1.000 127.27289 ? 440  ILE K CD1    1 
ATOM   84859  H  H      . ILE K  1 439 ? 155.66034 232.93843 207.45351 1.000 127.27289 ? 440  ILE K H      1 
ATOM   84860  H  HA     . ILE K  1 439 ? 153.90939 232.23110 209.23699 1.000 127.27289 ? 440  ILE K HA     1 
ATOM   84861  H  HB     . ILE K  1 439 ? 153.52425 233.65533 206.82715 1.000 127.27289 ? 440  ILE K HB     1 
ATOM   84862  H  HG12   . ILE K  1 439 ? 154.86657 234.76288 208.41938 1.000 127.27289 ? 440  ILE K HG12   1 
ATOM   84863  H  HG13   . ILE K  1 439 ? 153.54555 235.57601 208.09679 1.000 127.27289 ? 440  ILE K HG13   1 
ATOM   84864  H  HG21   . ILE K  1 439 ? 151.44644 234.35833 207.72948 1.000 127.27289 ? 440  ILE K HG21   1 
ATOM   84865  H  HG22   . ILE K  1 439 ? 151.45264 232.82030 207.34996 1.000 127.27289 ? 440  ILE K HG22   1 
ATOM   84866  H  HG23   . ILE K  1 439 ? 151.61557 233.27004 208.86819 1.000 127.27289 ? 440  ILE K HG23   1 
ATOM   84867  H  HD11   . ILE K  1 439 ? 153.93989 235.66494 210.33642 1.000 127.27289 ? 440  ILE K HD11   1 
ATOM   84868  H  HD12   . ILE K  1 439 ? 152.62000 234.81807 210.10334 1.000 127.27289 ? 440  ILE K HD12   1 
ATOM   84869  H  HD13   . ILE K  1 439 ? 153.99362 234.08339 210.42295 1.000 127.27289 ? 440  ILE K HD13   1 
ATOM   84870  N  N      . LYS K  1 440 ? 153.56276 230.71052 206.44106 1.000 134.09352 ? 441  LYS K N      1 
ATOM   84871  C  CA     . LYS K  1 440 ? 152.94334 229.53927 205.82699 1.000 134.09352 ? 441  LYS K CA     1 
ATOM   84872  C  C      . LYS K  1 440 ? 153.30986 228.24703 206.54655 1.000 134.09352 ? 441  LYS K C      1 
ATOM   84873  O  O      . LYS K  1 440 ? 152.46593 227.35708 206.70301 1.000 134.09352 ? 441  LYS K O      1 
ATOM   84874  C  CB     . LYS K  1 440 ? 153.33123 229.45546 204.35257 1.000 134.09352 ? 441  LYS K CB     1 
ATOM   84875  C  CG     . LYS K  1 440 ? 152.60548 230.46361 203.48435 1.000 134.09352 ? 441  LYS K CG     1 
ATOM   84876  C  CD     . LYS K  1 440 ? 151.25357 229.91411 203.05390 1.000 134.09352 ? 441  LYS K CD     1 
ATOM   84877  C  CE     . LYS K  1 440 ? 150.48613 230.90028 202.19286 1.000 134.09352 ? 441  LYS K CE     1 
ATOM   84878  N  NZ     . LYS K  1 440 ? 149.11563 230.40651 201.88273 1.000 134.09352 ? 441  LYS K NZ     1 
ATOM   84879  H  H      . LYS K  1 440 ? 154.09249 231.14812 205.92390 1.000 134.09352 ? 441  LYS K H      1 
ATOM   84880  H  HA     . LYS K  1 440 ? 151.98359 229.64159 205.86429 1.000 134.09352 ? 441  LYS K HA     1 
ATOM   84881  H  HB2    . LYS K  1 440 ? 154.28340 229.62044 204.26835 1.000 134.09352 ? 441  LYS K HB2    1 
ATOM   84882  H  HB3    . LYS K  1 440 ? 153.11923 228.56864 204.02175 1.000 134.09352 ? 441  LYS K HB3    1 
ATOM   84883  H  HG2    . LYS K  1 440 ? 152.45937 231.27944 203.98834 1.000 134.09352 ? 441  LYS K HG2    1 
ATOM   84884  H  HG3    . LYS K  1 440 ? 153.13094 230.64463 202.68944 1.000 134.09352 ? 441  LYS K HG3    1 
ATOM   84885  H  HD2    . LYS K  1 440 ? 151.38885 229.10403 202.53775 1.000 134.09352 ? 441  LYS K HD2    1 
ATOM   84886  H  HD3    . LYS K  1 440 ? 150.72185 229.72223 203.84178 1.000 134.09352 ? 441  LYS K HD3    1 
ATOM   84887  H  HE2    . LYS K  1 440 ? 150.40519 231.74271 202.66681 1.000 134.09352 ? 441  LYS K HE2    1 
ATOM   84888  H  HE3    . LYS K  1 440 ? 150.95882 231.02948 201.35594 1.000 134.09352 ? 441  LYS K HE3    1 
ATOM   84889  H  HZ1    . LYS K  1 440 ? 149.16259 229.63195 201.44690 1.000 134.09352 ? 441  LYS K HZ1    1 
ATOM   84890  H  HZ2    . LYS K  1 440 ? 148.68605 230.99853 201.37591 1.000 134.09352 ? 441  LYS K HZ2    1 
ATOM   84891  H  HZ3    . LYS K  1 440 ? 148.65848 230.28615 202.63703 1.000 134.09352 ? 441  LYS K HZ3    1 
ATOM   84892  N  N      . VAL K  1 441 ? 154.55876 228.11484 206.98628 1.000 128.83159 ? 442  VAL K N      1 
ATOM   84893  C  CA     . VAL K  1 441 ? 154.95105 226.90432 207.70110 1.000 128.83159 ? 442  VAL K CA     1 
ATOM   84894  C  C      . VAL K  1 441 ? 154.16373 226.75635 208.99644 1.000 128.83159 ? 442  VAL K C      1 
ATOM   84895  O  O      . VAL K  1 441 ? 153.70725 225.65920 209.33839 1.000 128.83159 ? 442  VAL K O      1 
ATOM   84896  C  CB     . VAL K  1 441 ? 156.46848 226.90964 207.95948 1.000 128.83159 ? 442  VAL K CB     1 
ATOM   84897  C  CG1    . VAL K  1 441 ? 156.83993 225.86916 209.00219 1.000 128.83159 ? 442  VAL K CG1    1 
ATOM   84898  C  CG2    . VAL K  1 441 ? 157.22062 226.64542 206.67027 1.000 128.83159 ? 442  VAL K CG2    1 
ATOM   84899  H  H      . VAL K  1 441 ? 155.18430 228.69658 206.88735 1.000 128.83159 ? 442  VAL K H      1 
ATOM   84900  H  HA     . VAL K  1 441 ? 154.74967 226.13556 207.14485 1.000 128.83159 ? 442  VAL K HA     1 
ATOM   84901  H  HB     . VAL K  1 441 ? 156.73338 227.78124 208.29265 1.000 128.83159 ? 442  VAL K HB     1 
ATOM   84902  H  HG11   . VAL K  1 441 ? 157.80691 225.79957 209.03594 1.000 128.83159 ? 442  VAL K HG11   1 
ATOM   84903  H  HG12   . VAL K  1 441 ? 156.50475 226.13864 209.87131 1.000 128.83159 ? 442  VAL K HG12   1 
ATOM   84904  H  HG13   . VAL K  1 441 ? 156.46313 225.01380 208.74281 1.000 128.83159 ? 442  VAL K HG13   1 
ATOM   84905  H  HG21   . VAL K  1 441 ? 156.98722 227.32455 206.01949 1.000 128.83159 ? 442  VAL K HG21   1 
ATOM   84906  H  HG22   . VAL K  1 441 ? 156.97218 225.76937 206.33618 1.000 128.83159 ? 442  VAL K HG22   1 
ATOM   84907  H  HG23   . VAL K  1 441 ? 158.17342 226.66997 206.85094 1.000 128.83159 ? 442  VAL K HG23   1 
ATOM   84908  N  N      . ALA K  1 442 ? 153.97841 227.85220 209.73079 1.000 133.33040 ? 443  ALA K N      1 
ATOM   84909  C  CA     . ALA K  1 442 ? 153.19679 227.79083 210.96289 1.000 133.33040 ? 443  ALA K CA     1 
ATOM   84910  C  C      . ALA K  1 442 ? 151.75632 227.35668 210.71318 1.000 133.33040 ? 443  ALA K C      1 
ATOM   84911  O  O      . ALA K  1 442 ? 151.25208 226.43983 211.37190 1.000 133.33040 ? 443  ALA K O      1 
ATOM   84912  C  CB     . ALA K  1 442 ? 153.22548 229.14986 211.66063 1.000 133.33040 ? 443  ALA K CB     1 
ATOM   84913  H  H      . ALA K  1 442 ? 154.29008 228.63103 209.54156 1.000 133.33040 ? 443  ALA K H      1 
ATOM   84914  H  HA     . ALA K  1 442 ? 153.60267 227.14210 211.55908 1.000 133.33040 ? 443  ALA K HA     1 
ATOM   84915  H  HB1    . ALA K  1 442 ? 154.14587 229.38170 211.86090 1.000 133.33040 ? 443  ALA K HB1    1 
ATOM   84916  H  HB2    . ALA K  1 442 ? 152.83657 229.81542 211.07184 1.000 133.33040 ? 443  ALA K HB2    1 
ATOM   84917  H  HB3    . ALA K  1 442 ? 152.71204 229.09377 212.48184 1.000 133.33040 ? 443  ALA K HB3    1 
ATOM   84918  N  N      . LEU K  1 443 ? 151.08570 227.97559 209.74151 1.000 136.17824 ? 444  LEU K N      1 
ATOM   84919  C  CA     . LEU K  1 443 ? 149.69494 227.62353 209.47447 1.000 136.17824 ? 444  LEU K CA     1 
ATOM   84920  C  C      . LEU K  1 443 ? 149.53245 226.21103 208.93301 1.000 136.17824 ? 444  LEU K C      1 
ATOM   84921  O  O      . LEU K  1 443 ? 148.46043 225.62056 209.09879 1.000 136.17824 ? 444  LEU K O      1 
ATOM   84922  C  CB     . LEU K  1 443 ? 149.06742 228.63558 208.51552 1.000 136.17824 ? 444  LEU K CB     1 
ATOM   84923  C  CG     . LEU K  1 443 ? 149.73018 228.84433 207.15786 1.000 136.17824 ? 444  LEU K CG     1 
ATOM   84924  C  CD1    . LEU K  1 443 ? 149.16387 227.90749 206.10348 1.000 136.17824 ? 444  LEU K CD1    1 
ATOM   84925  C  CD2    . LEU K  1 443 ? 149.55976 230.29493 206.73504 1.000 136.17824 ? 444  LEU K CD2    1 
ATOM   84926  H  H      . LEU K  1 443 ? 151.40696 228.59101 209.23437 1.000 136.17824 ? 444  LEU K H      1 
ATOM   84927  H  HA     . LEU K  1 443 ? 149.20271 227.67247 210.30522 1.000 136.17824 ? 444  LEU K HA     1 
ATOM   84928  H  HB2    . LEU K  1 443 ? 148.15469 228.35592 208.34312 1.000 136.17824 ? 444  LEU K HB2    1 
ATOM   84929  H  HB3    . LEU K  1 443 ? 149.05529 229.49795 208.95917 1.000 136.17824 ? 444  LEU K HB3    1 
ATOM   84930  H  HG     . LEU K  1 443 ? 150.67520 228.66563 207.24721 1.000 136.17824 ? 444  LEU K HG     1 
ATOM   84931  H  HD11   . LEU K  1 443 ? 149.62141 228.06842 205.26347 1.000 136.17824 ? 444  LEU K HD11   1 
ATOM   84932  H  HD12   . LEU K  1 443 ? 149.30194 226.98965 206.38271 1.000 136.17824 ? 444  LEU K HD12   1 
ATOM   84933  H  HD13   . LEU K  1 443 ? 148.21572 228.08490 206.00098 1.000 136.17824 ? 444  LEU K HD13   1 
ATOM   84934  H  HD21   . LEU K  1 443 ? 148.61560 230.51680 206.75308 1.000 136.17824 ? 444  LEU K HD21   1 
ATOM   84935  H  HD22   . LEU K  1 443 ? 149.90715 230.40981 205.83740 1.000 136.17824 ? 444  LEU K HD22   1 
ATOM   84936  H  HD23   . LEU K  1 443 ? 150.04287 230.86319 207.35517 1.000 136.17824 ? 444  LEU K HD23   1 
ATOM   84937  N  N      . ARG K  1 444 ? 150.56212 225.64970 208.30456 1.000 139.15319 ? 445  ARG K N      1 
ATOM   84938  C  CA     . ARG K  1 444 ? 150.50464 224.24023 207.93461 1.000 139.15319 ? 445  ARG K CA     1 
ATOM   84939  C  C      . ARG K  1 444 ? 150.57973 223.33844 209.15947 1.000 139.15319 ? 445  ARG K C      1 
ATOM   84940  O  O      . ARG K  1 444 ? 149.85899 222.33815 209.24318 1.000 139.15319 ? 445  ARG K O      1 
ATOM   84941  C  CB     . ARG K  1 444 ? 151.62847 223.90357 206.95468 1.000 139.15319 ? 445  ARG K CB     1 
ATOM   84942  C  CG     . ARG K  1 444 ? 151.66640 222.43098 206.53760 1.000 139.15319 ? 445  ARG K CG     1 
ATOM   84943  C  CD     . ARG K  1 444 ? 150.38915 221.96459 205.83645 1.000 139.15319 ? 445  ARG K CD     1 
ATOM   84944  N  NE     . ARG K  1 444 ? 149.71907 223.00774 205.06841 1.000 139.15319 ? 445  ARG K NE     1 
ATOM   84945  C  CZ     . ARG K  1 444 ? 150.25616 223.64896 204.03886 1.000 139.15319 ? 445  ARG K CZ     1 
ATOM   84946  N  NH1    . ARG K  1 444 ? 151.45969 223.34210 203.58278 1.000 139.15319 ? 445  ARG K NH1    1 
ATOM   84947  N  NH2    . ARG K  1 444 ? 149.55994 224.61057 203.43964 1.000 139.15319 ? 445  ARG K NH2    1 
ATOM   84948  H  H      . ARG K  1 444 ? 151.29018 226.05235 208.08721 1.000 139.15319 ? 445  ARG K H      1 
ATOM   84949  H  HA     . ARG K  1 444 ? 149.65969 224.06748 207.49072 1.000 139.15319 ? 445  ARG K HA     1 
ATOM   84950  H  HB2    . ARG K  1 444 ? 151.53147 224.44905 206.16057 1.000 139.15319 ? 445  ARG K HB2    1 
ATOM   84951  H  HB3    . ARG K  1 444 ? 152.47608 224.10389 207.38207 1.000 139.15319 ? 445  ARG K HB3    1 
ATOM   84952  H  HG2    . ARG K  1 444 ? 152.40639 222.29938 205.92424 1.000 139.15319 ? 445  ARG K HG2    1 
ATOM   84953  H  HG3    . ARG K  1 444 ? 151.79440 221.87770 207.32364 1.000 139.15319 ? 445  ARG K HG3    1 
ATOM   84954  H  HD2    . ARG K  1 444 ? 150.61302 221.24501 205.22616 1.000 139.15319 ? 445  ARG K HD2    1 
ATOM   84955  H  HD3    . ARG K  1 444 ? 149.76487 221.64331 206.50629 1.000 139.15319 ? 445  ARG K HD3    1 
ATOM   84956  H  HE     . ARG K  1 444 ? 148.89401 223.16797 205.25037 1.000 139.15319 ? 445  ARG K HE     1 
ATOM   84957  H  HH11   . ARG K  1 444 ? 151.92046 222.72186 203.95896 1.000 139.15319 ? 445  ARG K HH11   1 
ATOM   84958  H  HH12   . ARG K  1 444 ? 151.78419 223.76851 202.91025 1.000 139.15319 ? 445  ARG K HH12   1 
ATOM   84959  H  HH21   . ARG K  1 444 ? 148.77422 224.81353 203.72441 1.000 139.15319 ? 445  ARG K HH21   1 
ATOM   84960  H  HH22   . ARG K  1 444 ? 149.89325 225.02577 202.76441 1.000 139.15319 ? 445  ARG K HH22   1 
ATOM   84961  N  N      . ALA K  1 445 ? 151.42981 223.67940 210.12659 1.000 131.26075 ? 446  ALA K N      1 
ATOM   84962  C  CA     . ALA K  1 445 ? 151.61968 222.79869 211.27352 1.000 131.26075 ? 446  ALA K CA     1 
ATOM   84963  C  C      . ALA K  1 445 ? 150.38180 222.73390 212.16178 1.000 131.26075 ? 446  ALA K C      1 
ATOM   84964  O  O      . ALA K  1 445 ? 150.04380 221.66086 212.67451 1.000 131.26075 ? 446  ALA K O      1 
ATOM   84965  C  CB     . ALA K  1 445 ? 152.82858 223.26031 212.08476 1.000 131.26075 ? 446  ALA K CB     1 
ATOM   84966  H  H      . ALA K  1 445 ? 151.89813 224.40030 210.14339 1.000 131.26075 ? 446  ALA K H      1 
ATOM   84967  H  HA     . ALA K  1 445 ? 151.80340 221.90161 210.95256 1.000 131.26075 ? 446  ALA K HA     1 
ATOM   84968  H  HB1    . ALA K  1 445 ? 153.61894 223.22468 211.52316 1.000 131.26075 ? 446  ALA K HB1    1 
ATOM   84969  H  HB2    . ALA K  1 445 ? 152.93897 222.67210 212.84864 1.000 131.26075 ? 446  ALA K HB2    1 
ATOM   84970  H  HB3    . ALA K  1 445 ? 152.67727 224.17012 212.38530 1.000 131.26075 ? 446  ALA K HB3    1 
ATOM   84971  N  N      . MET K  1 446 ? 149.67814 223.85281 212.34880 1.000 135.33782 ? 447  MET K N      1 
ATOM   84972  C  CA     . MET K  1 446 ? 148.48814 223.80927 213.19530 1.000 135.33782 ? 447  MET K CA     1 
ATOM   84973  C  C      . MET K  1 446 ? 147.45295 222.81113 212.69447 1.000 135.33782 ? 447  MET K C      1 
ATOM   84974  O  O      . MET K  1 446 ? 146.60511 222.37165 213.47773 1.000 135.33782 ? 447  MET K O      1 
ATOM   84975  C  CB     . MET K  1 446 ? 147.81567 225.18449 213.32700 1.000 135.33782 ? 447  MET K CB     1 
ATOM   84976  C  CG     . MET K  1 446 ? 147.73061 226.04536 212.07209 1.000 135.33782 ? 447  MET K CG     1 
ATOM   84977  S  SD     . MET K  1 446 ? 147.59417 227.79925 212.49520 1.000 135.33782 ? 447  MET K SD     1 
ATOM   84978  C  CE     . MET K  1 446 ? 149.23797 228.19817 213.07166 1.000 135.33782 ? 447  MET K CE     1 
ATOM   84979  H  H      . MET K  1 446 ? 149.87185 224.61993 212.01617 1.000 135.33782 ? 447  MET K H      1 
ATOM   84980  H  HA     . MET K  1 446 ? 148.76323 223.53870 214.08542 1.000 135.33782 ? 447  MET K HA     1 
ATOM   84981  H  HB2    . MET K  1 446 ? 146.90613 225.04438 213.63163 1.000 135.33782 ? 447  MET K HB2    1 
ATOM   84982  H  HB3    . MET K  1 446 ? 148.29954 225.69542 213.99436 1.000 135.33782 ? 447  MET K HB3    1 
ATOM   84983  H  HG2    . MET K  1 446 ? 148.52413 225.93094 211.53013 1.000 135.33782 ? 447  MET K HG2    1 
ATOM   84984  H  HG3    . MET K  1 446 ? 146.94190 225.79662 211.56703 1.000 135.33782 ? 447  MET K HG3    1 
ATOM   84985  H  HE1    . MET K  1 446 ? 149.28396 229.15265 213.23841 1.000 135.33782 ? 447  MET K HE1    1 
ATOM   84986  H  HE2    . MET K  1 446 ? 149.41188 227.70981 213.89145 1.000 135.33782 ? 447  MET K HE2    1 
ATOM   84987  H  HE3    . MET K  1 446 ? 149.88086 227.95119 212.39715 1.000 135.33782 ? 447  MET K HE3    1 
ATOM   84988  N  N      . GLU K  1 447 ? 147.49907 222.44027 211.41834 1.000 131.50971 ? 448  GLU K N      1 
ATOM   84989  C  CA     . GLU K  1 447 ? 146.53623 221.49112 210.87790 1.000 131.50971 ? 448  GLU K CA     1 
ATOM   84990  C  C      . GLU K  1 447 ? 146.86152 220.03795 211.19711 1.000 131.50971 ? 448  GLU K C      1 
ATOM   84991  O  O      . GLU K  1 447 ? 145.96694 219.18964 211.12699 1.000 131.50971 ? 448  GLU K O      1 
ATOM   84992  C  CB     . GLU K  1 447 ? 146.47471 221.66285 209.36023 1.000 131.50971 ? 448  GLU K CB     1 
ATOM   84993  C  CG     . GLU K  1 447 ? 145.19971 221.18401 208.70902 1.000 131.50971 ? 448  GLU K CG     1 
ATOM   84994  C  CD     . GLU K  1 447 ? 143.99707 221.99853 209.11266 1.000 131.50971 ? 448  GLU K CD     1 
ATOM   84995  O  OE1    . GLU K  1 447 ? 144.16851 223.16788 209.51587 1.000 131.50971 ? 448  GLU K OE1    1 
ATOM   84996  O  OE2    . GLU K  1 447 ? 142.87585 221.47015 209.00510 1.000 131.50971 ? 448  GLU K OE2    1 
ATOM   84997  H  H      . GLU K  1 447 ? 148.07763 222.72149 210.84708 1.000 131.50971 ? 448  GLU K H      1 
ATOM   84998  H  HA     . GLU K  1 447 ? 145.65980 221.68942 211.24267 1.000 131.50971 ? 448  GLU K HA     1 
ATOM   84999  H  HB2    . GLU K  1 447 ? 146.57289 222.60552 209.15453 1.000 131.50971 ? 448  GLU K HB2    1 
ATOM   85000  H  HB3    . GLU K  1 447 ? 147.20920 221.16722 208.96578 1.000 131.50971 ? 448  GLU K HB3    1 
ATOM   85001  H  HG2    . GLU K  1 447 ? 145.29440 221.24399 207.74564 1.000 131.50971 ? 448  GLU K HG2    1 
ATOM   85002  H  HG3    . GLU K  1 447 ? 145.03829 220.26426 208.97090 1.000 131.50971 ? 448  GLU K HG3    1 
ATOM   85003  N  N      . ALA K  1 448 ? 148.10553 219.73158 211.54676 1.000 121.46852 ? 449  ALA K N      1 
ATOM   85004  C  CA     . ALA K  1 448 ? 148.50998 218.33432 211.67098 1.000 121.46852 ? 449  ALA K CA     1 
ATOM   85005  C  C      . ALA K  1 448 ? 147.74916 217.53915 212.72619 1.000 121.46852 ? 449  ALA K C      1 
ATOM   85006  O  O      . ALA K  1 448 ? 147.43570 216.36511 212.46362 1.000 121.46852 ? 449  ALA K O      1 
ATOM   85007  C  CB     . ALA K  1 448 ? 150.01502 218.26760 211.95190 1.000 121.46852 ? 449  ALA K CB     1 
ATOM   85008  H  H      . ALA K  1 448 ? 148.72628 220.30222 211.71583 1.000 121.46852 ? 449  ALA K H      1 
ATOM   85009  H  HA     . ALA K  1 448 ? 148.35672 217.89848 210.81818 1.000 121.46852 ? 449  ALA K HA     1 
ATOM   85010  H  HB1    . ALA K  1 448 ? 150.48731 218.75199 211.25711 1.000 121.46852 ? 449  ALA K HB1    1 
ATOM   85011  H  HB2    . ALA K  1 448 ? 150.19469 218.66971 212.81599 1.000 121.46852 ? 449  ALA K HB2    1 
ATOM   85012  H  HB3    . ALA K  1 448 ? 150.29351 217.33848 211.95599 1.000 121.46852 ? 449  ALA K HB3    1 
ATOM   85013  N  N      . PRO K  1 449 ? 147.41847 218.08230 213.89867 1.000 120.52875 ? 450  PRO K N      1 
ATOM   85014  C  CA     . PRO K  1 449 ? 146.73789 217.24988 214.90944 1.000 120.52875 ? 450  PRO K CA     1 
ATOM   85015  C  C      . PRO K  1 449 ? 145.38929 216.68347 214.49521 1.000 120.52875 ? 450  PRO K C      1 
ATOM   85016  O  O      . PRO K  1 449 ? 145.14377 215.48945 214.70561 1.000 120.52875 ? 450  PRO K O      1 
ATOM   85017  C  CB     . PRO K  1 449 ? 146.60702 218.21249 216.09640 1.000 120.52875 ? 450  PRO K CB     1 
ATOM   85018  C  CG     . PRO K  1 449 ? 147.73758 219.15850 215.92376 1.000 120.52875 ? 450  PRO K CG     1 
ATOM   85019  C  CD     . PRO K  1 449 ? 147.79654 219.39293 214.44682 1.000 120.52875 ? 450  PRO K CD     1 
ATOM   85020  H  HA     . PRO K  1 449 ? 147.31509 216.51488 215.16871 1.000 120.52875 ? 450  PRO K HA     1 
ATOM   85021  H  HB2    . PRO K  1 449 ? 145.75672 218.67725 216.05322 1.000 120.52875 ? 450  PRO K HB2    1 
ATOM   85022  H  HB3    . PRO K  1 449 ? 146.69224 217.72183 216.92899 1.000 120.52875 ? 450  PRO K HB3    1 
ATOM   85023  H  HG2    . PRO K  1 449 ? 147.55198 219.98382 216.39830 1.000 120.52875 ? 450  PRO K HG2    1 
ATOM   85024  H  HG3    . PRO K  1 449 ? 148.55878 218.75231 216.24287 1.000 120.52875 ? 450  PRO K HG3    1 
ATOM   85025  H  HD2    . PRO K  1 449 ? 147.15225 220.06873 214.18495 1.000 120.52875 ? 450  PRO K HD2    1 
ATOM   85026  H  HD3    . PRO K  1 449 ? 148.69667 219.63152 214.17668 1.000 120.52875 ? 450  PRO K HD3    1 
ATOM   85027  N  N      . LEU K  1 450 ? 144.50576 217.48674 213.90188 1.000 126.32070 ? 451  LEU K N      1 
ATOM   85028  C  CA     . LEU K  1 450 ? 143.21791 216.94372 213.47552 1.000 126.32070 ? 451  LEU K CA     1 
ATOM   85029  C  C      . LEU K  1 450 ? 143.37164 215.91156 212.36832 1.000 126.32070 ? 451  LEU K C      1 
ATOM   85030  O  O      . LEU K  1 450 ? 142.70860 214.86956 212.38596 1.000 126.32070 ? 451  LEU K O      1 
ATOM   85031  C  CB     . LEU K  1 450 ? 142.28921 218.06262 213.01252 1.000 126.32070 ? 451  LEU K CB     1 
ATOM   85032  C  CG     . LEU K  1 450 ? 140.91035 217.57077 212.55724 1.000 126.32070 ? 451  LEU K CG     1 
ATOM   85033  C  CD1    . LEU K  1 450 ? 140.16247 216.89461 213.69218 1.000 126.32070 ? 451  LEU K CD1    1 
ATOM   85034  C  CD2    . LEU K  1 450 ? 140.09572 218.71705 211.99796 1.000 126.32070 ? 451  LEU K CD2    1 
ATOM   85035  H  H      . LEU K  1 450 ? 144.62145 218.32376 213.74148 1.000 126.32070 ? 451  LEU K H      1 
ATOM   85036  H  HA     . LEU K  1 450 ? 142.80180 216.51337 214.23614 1.000 126.32070 ? 451  LEU K HA     1 
ATOM   85037  H  HB2    . LEU K  1 450 ? 142.15637 218.68342 213.74631 1.000 126.32070 ? 451  LEU K HB2    1 
ATOM   85038  H  HB3    . LEU K  1 450 ? 142.70152 218.52182 212.26454 1.000 126.32070 ? 451  LEU K HB3    1 
ATOM   85039  H  HG     . LEU K  1 450 ? 141.01940 216.91993 211.84751 1.000 126.32070 ? 451  LEU K HG     1 
ATOM   85040  H  HD11   . LEU K  1 450 ? 140.63845 216.09225 213.95785 1.000 126.32070 ? 451  LEU K HD11   1 
ATOM   85041  H  HD12   . LEU K  1 450 ? 139.27335 216.66067 213.38360 1.000 126.32070 ? 451  LEU K HD12   1 
ATOM   85042  H  HD13   . LEU K  1 450 ? 140.09852 217.50993 214.43941 1.000 126.32070 ? 451  LEU K HD13   1 
ATOM   85043  H  HD21   . LEU K  1 450 ? 139.19834 218.40209 211.80613 1.000 126.32070 ? 451  LEU K HD21   1 
ATOM   85044  H  HD22   . LEU K  1 450 ? 140.06344 219.42927 212.65525 1.000 126.32070 ? 451  LEU K HD22   1 
ATOM   85045  H  HD23   . LEU K  1 450 ? 140.51577 219.03543 211.18378 1.000 126.32070 ? 451  LEU K HD23   1 
ATOM   85046  N  N      . ARG K  1 451 ? 144.22570 216.18620 211.38929 1.000 126.82773 ? 452  ARG K N      1 
ATOM   85047  C  CA     . ARG K  1 451 ? 144.43029 215.22939 210.31079 1.000 126.82773 ? 452  ARG K CA     1 
ATOM   85048  C  C      . ARG K  1 451 ? 144.96558 213.89852 210.82317 1.000 126.82773 ? 452  ARG K C      1 
ATOM   85049  O  O      . ARG K  1 451 ? 144.55667 212.83390 210.34692 1.000 126.82773 ? 452  ARG K O      1 
ATOM   85050  C  CB     . ARG K  1 451 ? 145.38434 215.82276 209.27759 1.000 126.82773 ? 452  ARG K CB     1 
ATOM   85051  C  CG     . ARG K  1 451 ? 144.84570 217.06321 208.59068 1.000 126.82773 ? 452  ARG K CG     1 
ATOM   85052  C  CD     . ARG K  1 451 ? 145.86596 217.65274 207.63987 1.000 126.82773 ? 452  ARG K CD     1 
ATOM   85053  N  NE     . ARG K  1 451 ? 145.83119 217.00175 206.33629 1.000 126.82773 ? 452  ARG K NE     1 
ATOM   85054  C  CZ     . ARG K  1 451 ? 145.09785 217.40801 205.30867 1.000 126.82773 ? 452  ARG K CZ     1 
ATOM   85055  N  NH1    . ARG K  1 451 ? 144.36429 218.50752 205.37086 1.000 126.82773 ? 452  ARG K NH1    1 
ATOM   85056  N  NH2    . ARG K  1 451 ? 145.11565 216.70293 204.18164 1.000 126.82773 ? 452  ARG K NH2    1 
ATOM   85057  H  H      . ARG K  1 451 ? 144.69217 216.90619 211.32682 1.000 126.82773 ? 452  ARG K H      1 
ATOM   85058  H  HA     . ARG K  1 451 ? 143.58037 215.06200 209.87475 1.000 126.82773 ? 452  ARG K HA     1 
ATOM   85059  H  HB2    . ARG K  1 451 ? 146.21300 216.06357 209.72076 1.000 126.82773 ? 452  ARG K HB2    1 
ATOM   85060  H  HB3    . ARG K  1 451 ? 145.55767 215.15637 208.59467 1.000 126.82773 ? 452  ARG K HB3    1 
ATOM   85061  H  HG2    . ARG K  1 451 ? 144.05405 216.82883 208.08137 1.000 126.82773 ? 452  ARG K HG2    1 
ATOM   85062  H  HG3    . ARG K  1 451 ? 144.62917 217.73210 209.25894 1.000 126.82773 ? 452  ARG K HG3    1 
ATOM   85063  H  HD2    . ARG K  1 451 ? 145.69046 218.59872 207.52327 1.000 126.82773 ? 452  ARG K HD2    1 
ATOM   85064  H  HD3    . ARG K  1 451 ? 146.75261 217.52625 208.01223 1.000 126.82773 ? 452  ARG K HD3    1 
ATOM   85065  H  HE     . ARG K  1 451 ? 146.35611 216.33192 206.21174 1.000 126.82773 ? 452  ARG K HE     1 
ATOM   85066  H  HH11   . ARG K  1 451 ? 144.34261 218.97617 206.09058 1.000 126.82773 ? 452  ARG K HH11   1 
ATOM   85067  H  HH12   . ARG K  1 451 ? 143.89972 218.75009 204.68903 1.000 126.82773 ? 452  ARG K HH12   1 
ATOM   85068  H  HH21   . ARG K  1 451 ? 145.58871 215.98662 204.13005 1.000 126.82773 ? 452  ARG K HH21   1 
ATOM   85069  H  HH22   . ARG K  1 451 ? 144.64147 216.95440 203.50976 1.000 126.82773 ? 452  ARG K HH22   1 
ATOM   85070  N  N      . GLN K  1 452 ? 145.86824 213.93311 211.80301 1.000 123.67964 ? 453  GLN K N      1 
ATOM   85071  C  CA     . GLN K  1 452 ? 146.38540 212.69009 212.36680 1.000 123.67964 ? 453  GLN K CA     1 
ATOM   85072  C  C      . GLN K  1 452 ? 145.33480 211.90147 213.14083 1.000 123.67964 ? 453  GLN K C      1 
ATOM   85073  O  O      . GLN K  1 452 ? 145.24954 210.67730 212.99093 1.000 123.67964 ? 453  GLN K O      1 
ATOM   85074  C  CB     . GLN K  1 452 ? 147.58277 212.98987 213.26216 1.000 123.67964 ? 453  GLN K CB     1 
ATOM   85075  C  CG     . GLN K  1 452 ? 148.32659 211.74943 213.70777 1.000 123.67964 ? 453  GLN K CG     1 
ATOM   85076  C  CD     . GLN K  1 452 ? 148.97376 211.02487 212.55066 1.000 123.67964 ? 453  GLN K CD     1 
ATOM   85077  O  OE1    . GLN K  1 452 ? 149.73461 211.61145 211.78458 1.000 123.67964 ? 453  GLN K OE1    1 
ATOM   85078  N  NE2    . GLN K  1 452 ? 148.67128 209.74070 212.41457 1.000 123.67964 ? 453  GLN K NE2    1 
ATOM   85079  H  H      . GLN K  1 452 ? 146.19167 214.64935 212.15222 1.000 123.67964 ? 453  GLN K H      1 
ATOM   85080  H  HA     . GLN K  1 452 ? 146.69303 212.12900 211.63820 1.000 123.67964 ? 453  GLN K HA     1 
ATOM   85081  H  HB2    . GLN K  1 452 ? 148.20588 213.55124 212.77498 1.000 123.67964 ? 453  GLN K HB2    1 
ATOM   85082  H  HB3    . GLN K  1 452 ? 147.27292 213.45277 214.05631 1.000 123.67964 ? 453  GLN K HB3    1 
ATOM   85083  H  HG2    . GLN K  1 452 ? 149.02578 212.00726 214.32882 1.000 123.67964 ? 453  GLN K HG2    1 
ATOM   85084  H  HG3    . GLN K  1 452 ? 147.70823 211.13971 214.13942 1.000 123.67964 ? 453  GLN K HG3    1 
ATOM   85085  H  HE21   . GLN K  1 452 ? 148.13119 209.36493 212.96836 1.000 123.67964 ? 453  GLN K HE21   1 
ATOM   85086  H  HE22   . GLN K  1 452 ? 149.00817 209.28611 211.76702 1.000 123.67964 ? 453  GLN K HE22   1 
ATOM   85087  N  N      . ILE K  1 453 ? 144.52951 212.56174 213.97448 1.000 125.81216 ? 454  ILE K N      1 
ATOM   85088  C  CA     . ILE K  1 453 ? 143.53197 211.81998 214.74510 1.000 125.81216 ? 454  ILE K CA     1 
ATOM   85089  C  C      . ILE K  1 453 ? 142.58034 211.07648 213.81671 1.000 125.81216 ? 454  ILE K C      1 
ATOM   85090  O  O      . ILE K  1 453 ? 142.30816 209.88590 214.00651 1.000 125.81216 ? 454  ILE K O      1 
ATOM   85091  C  CB     . ILE K  1 453 ? 142.78400 212.74528 215.72249 1.000 125.81216 ? 454  ILE K CB     1 
ATOM   85092  C  CG1    . ILE K  1 453 ? 141.81860 211.92064 216.57350 1.000 125.81216 ? 454  ILE K CG1    1 
ATOM   85093  C  CG2    . ILE K  1 453 ? 142.05487 213.85405 215.00351 1.000 125.81216 ? 454  ILE K CG2    1 
ATOM   85094  C  CD1    . ILE K  1 453 ? 141.33120 212.63588 217.80314 1.000 125.81216 ? 454  ILE K CD1    1 
ATOM   85095  H  H      . ILE K  1 453 ? 144.53881 213.41094 214.10894 1.000 125.81216 ? 454  ILE K H      1 
ATOM   85096  H  HA     . ILE K  1 453 ? 143.99366 211.15306 215.27712 1.000 125.81216 ? 454  ILE K HA     1 
ATOM   85097  H  HB     . ILE K  1 453 ? 143.43781 213.14916 216.31440 1.000 125.81216 ? 454  ILE K HB     1 
ATOM   85098  H  HG12   . ILE K  1 453 ? 141.04301 211.69424 216.03679 1.000 125.81216 ? 454  ILE K HG12   1 
ATOM   85099  H  HG13   . ILE K  1 453 ? 142.26794 211.11029 216.86045 1.000 125.81216 ? 454  ILE K HG13   1 
ATOM   85100  H  HG21   . ILE K  1 453 ? 141.53449 214.35702 215.64903 1.000 125.81216 ? 454  ILE K HG21   1 
ATOM   85101  H  HG22   . ILE K  1 453 ? 142.71778 214.43005 214.60173 1.000 125.81216 ? 454  ILE K HG22   1 
ATOM   85102  H  HG23   . ILE K  1 453 ? 141.46945 213.48907 214.32596 1.000 125.81216 ? 454  ILE K HG23   1 
ATOM   85103  H  HD11   . ILE K  1 453 ? 142.09452 212.99214 218.28414 1.000 125.81216 ? 454  ILE K HD11   1 
ATOM   85104  H  HD12   . ILE K  1 453 ? 140.85191 212.00573 218.36363 1.000 125.81216 ? 454  ILE K HD12   1 
ATOM   85105  H  HD13   . ILE K  1 453 ? 140.74138 213.35829 217.53692 1.000 125.81216 ? 454  ILE K HD13   1 
ATOM   85106  N  N      . VAL K  1 454 ? 142.06215 211.75753 212.79744 1.000 129.01217 ? 455  VAL K N      1 
ATOM   85107  C  CA     . VAL K  1 454 ? 141.10947 211.10727 211.90529 1.000 129.01217 ? 455  VAL K CA     1 
ATOM   85108  C  C      . VAL K  1 454 ? 141.78774 209.97407 211.14990 1.000 129.01217 ? 455  VAL K C      1 
ATOM   85109  O  O      . VAL K  1 454 ? 141.24434 208.87006 211.03443 1.000 129.01217 ? 455  VAL K O      1 
ATOM   85110  C  CB     . VAL K  1 454 ? 140.47116 212.12344 210.94520 1.000 129.01217 ? 455  VAL K CB     1 
ATOM   85111  C  CG1    . VAL K  1 454 ? 141.53256 212.85508 210.13894 1.000 129.01217 ? 455  VAL K CG1    1 
ATOM   85112  C  CG2    . VAL K  1 454 ? 139.50172 211.40078 210.02869 1.000 129.01217 ? 455  VAL K CG2    1 
ATOM   85113  H  H      . VAL K  1 454 ? 142.24097 212.57624 212.60752 1.000 129.01217 ? 455  VAL K H      1 
ATOM   85114  H  HA     . VAL K  1 454 ? 140.39839 210.72025 212.43968 1.000 129.01217 ? 455  VAL K HA     1 
ATOM   85115  H  HB     . VAL K  1 454 ? 139.97309 212.77896 211.45824 1.000 129.01217 ? 455  VAL K HB     1 
ATOM   85116  H  HG11   . VAL K  1 454 ? 142.08952 213.37001 210.73934 1.000 129.01217 ? 455  VAL K HG11   1 
ATOM   85117  H  HG12   . VAL K  1 454 ? 141.09641 213.44884 209.50975 1.000 129.01217 ? 455  VAL K HG12   1 
ATOM   85118  H  HG13   . VAL K  1 454 ? 142.07500 212.21307 209.66309 1.000 129.01217 ? 455  VAL K HG13   1 
ATOM   85119  H  HG21   . VAL K  1 454 ? 140.00159 210.97307 209.31600 1.000 129.01217 ? 455  VAL K HG21   1 
ATOM   85120  H  HG22   . VAL K  1 454 ? 138.86987 212.02943 209.65491 1.000 129.01217 ? 455  VAL K HG22   1 
ATOM   85121  H  HG23   . VAL K  1 454 ? 139.02445 210.73437 210.54705 1.000 129.01217 ? 455  VAL K HG23   1 
ATOM   85122  N  N      . LEU K  1 455 ? 142.98744 210.22784 210.62524 1.000 132.21024 ? 456  LEU K N      1 
ATOM   85123  C  CA     . LEU K  1 455 ? 143.68141 209.19849 209.86348 1.000 132.21024 ? 456  LEU K CA     1 
ATOM   85124  C  C      . LEU K  1 455 ? 143.88838 207.95598 210.71106 1.000 132.21024 ? 456  LEU K C      1 
ATOM   85125  O  O      . LEU K  1 455 ? 143.85864 206.83417 210.19390 1.000 132.21024 ? 456  LEU K O      1 
ATOM   85126  C  CB     . LEU K  1 455 ? 145.02022 209.73523 209.35981 1.000 132.21024 ? 456  LEU K CB     1 
ATOM   85127  C  CG     . LEU K  1 455 ? 145.86102 208.78337 208.51029 1.000 132.21024 ? 456  LEU K CG     1 
ATOM   85128  C  CD1    . LEU K  1 455 ? 145.12726 208.40467 207.23513 1.000 132.21024 ? 456  LEU K CD1    1 
ATOM   85129  C  CD2    . LEU K  1 455 ? 147.20404 209.41697 208.18912 1.000 132.21024 ? 456  LEU K CD2    1 
ATOM   85130  H  H      . LEU K  1 455 ? 143.41269 210.97194 210.69785 1.000 132.21024 ? 456  LEU K H      1 
ATOM   85131  H  HA     . LEU K  1 455 ? 143.14210 208.95558 209.09523 1.000 132.21024 ? 456  LEU K HA     1 
ATOM   85132  H  HB2    . LEU K  1 455 ? 144.84835 210.52435 208.82227 1.000 132.21024 ? 456  LEU K HB2    1 
ATOM   85133  H  HB3    . LEU K  1 455 ? 145.55673 209.98290 210.12908 1.000 132.21024 ? 456  LEU K HB3    1 
ATOM   85134  H  HG     . LEU K  1 455 ? 146.02720 207.97112 209.01299 1.000 132.21024 ? 456  LEU K HG     1 
ATOM   85135  H  HD11   . LEU K  1 455 ? 145.70079 207.83010 206.70413 1.000 132.21024 ? 456  LEU K HD11   1 
ATOM   85136  H  HD12   . LEU K  1 455 ? 144.31070 207.93424 207.46399 1.000 132.21024 ? 456  LEU K HD12   1 
ATOM   85137  H  HD13   . LEU K  1 455 ? 144.91992 209.21194 206.73881 1.000 132.21024 ? 456  LEU K HD13   1 
ATOM   85138  H  HD21   . LEU K  1 455 ? 147.72792 208.79621 207.65914 1.000 132.21024 ? 456  LEU K HD21   1 
ATOM   85139  H  HD22   . LEU K  1 455 ? 147.05396 210.23465 207.68926 1.000 132.21024 ? 456  LEU K HD22   1 
ATOM   85140  H  HD23   . LEU K  1 455 ? 147.66575 209.61705 209.01841 1.000 132.21024 ? 456  LEU K HD23   1 
ATOM   85141  N  N      . ASN K  1 456 ? 144.09945 208.13857 212.01340 1.000 129.13444 ? 457  ASN K N      1 
ATOM   85142  C  CA     . ASN K  1 456 ? 144.23023 206.99907 212.90794 1.000 129.13444 ? 457  ASN K CA     1 
ATOM   85143  C  C      . ASN K  1 456 ? 142.92930 206.21244 212.97828 1.000 129.13444 ? 457  ASN K C      1 
ATOM   85144  O  O      . ASN K  1 456 ? 142.94931 204.99194 213.16768 1.000 129.13444 ? 457  ASN K O      1 
ATOM   85145  C  CB     . ASN K  1 456 ? 144.64188 207.48261 214.29625 1.000 129.13444 ? 457  ASN K CB     1 
ATOM   85146  C  CG     . ASN K  1 456 ? 146.05735 208.02008 214.32543 1.000 129.13444 ? 457  ASN K CG     1 
ATOM   85147  O  OD1    . ASN K  1 456 ? 146.82778 207.81615 213.38844 1.000 129.13444 ? 457  ASN K OD1    1 
ATOM   85148  N  ND2    . ASN K  1 456 ? 146.40891 208.70987 215.40491 1.000 129.13444 ? 457  ASN K ND2    1 
ATOM   85149  H  H      . ASN K  1 456 ? 144.16953 208.90471 212.39786 1.000 129.13444 ? 457  ASN K H      1 
ATOM   85150  H  HA     . ASN K  1 456 ? 144.92331 206.40847 212.57397 1.000 129.13444 ? 457  ASN K HA     1 
ATOM   85151  H  HB2    . ASN K  1 456 ? 144.04397 208.19367 214.57491 1.000 129.13444 ? 457  ASN K HB2    1 
ATOM   85152  H  HB3    . ASN K  1 456 ? 144.58934 206.74073 214.91886 1.000 129.13444 ? 457  ASN K HB3    1 
ATOM   85153  H  HD21   . ASN K  1 456 ? 145.84766 208.81735 216.04747 1.000 129.13444 ? 457  ASN K HD21   1 
ATOM   85154  H  HD22   . ASN K  1 456 ? 147.21268 209.00434 215.48453 1.000 129.13444 ? 457  ASN K HD22   1 
ATOM   85155  N  N      . CYS K  1 457 ? 141.79113 206.89452 212.83442 1.000 137.37351 ? 458  CYS K N      1 
ATOM   85156  C  CA     . CYS K  1 457 ? 140.48716 206.24551 212.89387 1.000 137.37351 ? 458  CYS K CA     1 
ATOM   85157  C  C      . CYS K  1 457 ? 140.20840 205.35720 211.69019 1.000 137.37351 ? 458  CYS K C      1 
ATOM   85158  O  O      . CYS K  1 457 ? 139.26914 204.55696 211.74050 1.000 137.37351 ? 458  CYS K O      1 
ATOM   85159  C  CB     . CYS K  1 457 ? 139.38614 207.29815 213.01021 1.000 137.37351 ? 458  CYS K CB     1 
ATOM   85160  S  SG     . CYS K  1 457 ? 139.45849 208.27437 214.52479 1.000 137.37351 ? 458  CYS K SG     1 
ATOM   85161  H  H      . CYS K  1 457 ? 141.75044 207.74314 212.70042 1.000 137.37351 ? 458  CYS K H      1 
ATOM   85162  H  HA     . CYS K  1 457 ? 140.45118 205.68929 213.68765 1.000 137.37351 ? 458  CYS K HA     1 
ATOM   85163  H  HB2    . CYS K  1 457 ? 139.45519 207.90915 212.26102 1.000 137.37351 ? 458  CYS K HB2    1 
ATOM   85164  H  HB3    . CYS K  1 457 ? 138.52541 206.85154 212.98817 1.000 137.37351 ? 458  CYS K HB3    1 
ATOM   85165  H  HG     . CYS K  1 457 ? 138.57368 209.08488 214.50915 1.000 137.37351 ? 458  CYS K HG     1 
ATOM   85166  N  N      . GLY K  1 458 ? 140.98615 205.47614 210.61948 1.000 136.97970 ? 459  GLY K N      1 
ATOM   85167  C  CA     . GLY K  1 458 ? 140.63034 204.88204 209.34619 1.000 136.97970 ? 459  GLY K CA     1 
ATOM   85168  C  C      . GLY K  1 458 ? 139.61460 205.67619 208.56748 1.000 136.97970 ? 459  GLY K C      1 
ATOM   85169  O  O      . GLY K  1 458 ? 138.50502 205.20748 208.29941 1.000 136.97970 ? 459  GLY K O      1 
ATOM   85170  H  H      . GLY K  1 458 ? 141.73382 205.90078 210.60848 1.000 136.97970 ? 459  GLY K H      1 
ATOM   85171  H  HA2    . GLY K  1 458 ? 141.42634 204.78097 208.80128 1.000 136.97970 ? 459  GLY K HA2    1 
ATOM   85172  H  HA3    . GLY K  1 458 ? 140.23801 204.00994 209.48382 1.000 136.97970 ? 459  GLY K HA3    1 
ATOM   85173  N  N      . GLU K  1 459 ? 139.98947 206.89492 208.20994 1.000 144.35475 ? 460  GLU K N      1 
ATOM   85174  C  CA     . GLU K  1 459 ? 139.10529 207.79177 207.49562 1.000 144.35475 ? 460  GLU K CA     1 
ATOM   85175  C  C      . GLU K  1 459 ? 139.93740 208.57259 206.49533 1.000 144.35475 ? 460  GLU K C      1 
ATOM   85176  O  O      . GLU K  1 459 ? 141.16510 208.63436 206.59013 1.000 144.35475 ? 460  GLU K O      1 
ATOM   85177  C  CB     . GLU K  1 459 ? 138.35821 208.72579 208.44730 1.000 144.35475 ? 460  GLU K CB     1 
ATOM   85178  C  CG     . GLU K  1 459 ? 137.12484 208.09069 209.05279 1.000 144.35475 ? 460  GLU K CG     1 
ATOM   85179  C  CD     . GLU K  1 459 ? 135.91653 208.20451 208.14917 1.000 144.35475 ? 460  GLU K CD     1 
ATOM   85180  O  OE1    . GLU K  1 459 ? 136.08788 208.11361 206.91569 1.000 144.35475 ? 460  GLU K OE1    1 
ATOM   85181  O  OE2    . GLU K  1 459 ? 134.79716 208.38629 208.66941 1.000 144.35475 ? 460  GLU K OE2    1 
ATOM   85182  H  H      . GLU K  1 459 ? 140.76488 207.22949 208.37351 1.000 144.35475 ? 460  GLU K H      1 
ATOM   85183  H  HA     . GLU K  1 459 ? 138.45003 207.27241 207.00447 1.000 144.35475 ? 460  GLU K HA     1 
ATOM   85184  H  HB2    . GLU K  1 459 ? 138.95336 208.95945 209.17469 1.000 144.35475 ? 460  GLU K HB2    1 
ATOM   85185  H  HB3    . GLU K  1 459 ? 138.08620 209.52324 207.96674 1.000 144.35475 ? 460  GLU K HB3    1 
ATOM   85186  H  HG2    . GLU K  1 459 ? 137.29707 207.14882 209.20651 1.000 144.35475 ? 460  GLU K HG2    1 
ATOM   85187  H  HG3    . GLU K  1 459 ? 136.91930 208.53265 209.89131 1.000 144.35475 ? 460  GLU K HG3    1 
ATOM   85188  N  N      . GLU K  1 460 ? 139.25818 209.16426 205.53602 1.000 138.91235 ? 461  GLU K N      1 
ATOM   85189  C  CA     . GLU K  1 460 ? 139.92609 210.02665 204.57912 1.000 138.91235 ? 461  GLU K CA     1 
ATOM   85190  C  C      . GLU K  1 460 ? 140.03023 211.38678 205.26863 1.000 138.91235 ? 461  GLU K C      1 
ATOM   85191  O  O      . GLU K  1 460 ? 139.02459 212.08980 205.42133 1.000 138.91235 ? 461  GLU K O      1 
ATOM   85192  C  CB     . GLU K  1 460 ? 139.13520 210.00764 203.26821 1.000 138.91235 ? 461  GLU K CB     1 
ATOM   85193  C  CG     . GLU K  1 460 ? 139.59057 210.89844 202.13590 1.000 138.91235 ? 461  GLU K CG     1 
ATOM   85194  C  CD     . GLU K  1 460 ? 139.18756 212.33039 202.30599 1.000 138.91235 ? 461  GLU K CD     1 
ATOM   85195  O  OE1    . GLU K  1 460 ? 138.39380 212.62525 203.21585 1.000 138.91235 ? 461  GLU K OE1    1 
ATOM   85196  O  OE2    . GLU K  1 460 ? 139.58476 213.14616 201.45775 1.000 138.91235 ? 461  GLU K OE2    1 
ATOM   85197  H  H      . GLU K  1 460 ? 138.41033 209.08662 205.41550 1.000 138.91235 ? 461  GLU K H      1 
ATOM   85198  H  HA     . GLU K  1 460 ? 140.81004 209.67723 204.39768 1.000 138.91235 ? 461  GLU K HA     1 
ATOM   85199  H  HB2    . GLU K  1 460 ? 139.15210 209.09878 202.92969 1.000 138.91235 ? 461  GLU K HB2    1 
ATOM   85200  H  HB3    . GLU K  1 460 ? 138.21790 210.24896 203.46986 1.000 138.91235 ? 461  GLU K HB3    1 
ATOM   85201  H  HG2    . GLU K  1 460 ? 140.55884 210.86708 202.08332 1.000 138.91235 ? 461  GLU K HG2    1 
ATOM   85202  H  HG3    . GLU K  1 460 ? 139.20528 210.57561 201.30640 1.000 138.91235 ? 461  GLU K HG3    1 
ATOM   85203  N  N      . PRO K  1 461 ? 141.22119 211.76802 205.74177 1.000 132.49494 ? 462  PRO K N      1 
ATOM   85204  C  CA     . PRO K  1 461 ? 141.33370 212.98630 206.56566 1.000 132.49494 ? 462  PRO K CA     1 
ATOM   85205  C  C      . PRO K  1 461 ? 140.88524 214.26636 205.88821 1.000 132.49494 ? 462  PRO K C      1 
ATOM   85206  O  O      . PRO K  1 461 ? 140.32271 215.14596 206.55114 1.000 132.49494 ? 462  PRO K O      1 
ATOM   85207  C  CB     . PRO K  1 461 ? 142.83160 213.03806 206.90076 1.000 132.49494 ? 462  PRO K CB     1 
ATOM   85208  C  CG     . PRO K  1 461 ? 143.48849 212.24668 205.83699 1.000 132.49494 ? 462  PRO K CG     1 
ATOM   85209  C  CD     . PRO K  1 461 ? 142.53647 211.14567 205.51770 1.000 132.49494 ? 462  PRO K CD     1 
ATOM   85210  H  HA     . PRO K  1 461 ? 140.83091 212.87375 207.38676 1.000 132.49494 ? 462  PRO K HA     1 
ATOM   85211  H  HB2    . PRO K  1 461 ? 143.14010 213.95770 206.88442 1.000 132.49494 ? 462  PRO K HB2    1 
ATOM   85212  H  HB3    . PRO K  1 461 ? 142.99226 212.63781 207.76791 1.000 132.49494 ? 462  PRO K HB3    1 
ATOM   85213  H  HG2    . PRO K  1 461 ? 143.63933 212.80650 205.05947 1.000 132.49494 ? 462  PRO K HG2    1 
ATOM   85214  H  HG3    . PRO K  1 461 ? 144.32675 211.88841 206.16900 1.000 132.49494 ? 462  PRO K HG3    1 
ATOM   85215  H  HD2    . PRO K  1 461 ? 142.63567 210.87741 204.59105 1.000 132.49494 ? 462  PRO K HD2    1 
ATOM   85216  H  HD3    . PRO K  1 461 ? 142.67112 210.40064 206.12293 1.000 132.49494 ? 462  PRO K HD3    1 
ATOM   85217  N  N      . SER K  1 462 ? 141.09876 214.39135 204.58360 1.000 134.81605 ? 463  SER K N      1 
ATOM   85218  C  CA     . SER K  1 462 ? 140.73879 215.61747 203.88130 1.000 134.81605 ? 463  SER K CA     1 
ATOM   85219  C  C      . SER K  1 462 ? 139.26588 215.98747 204.01917 1.000 134.81605 ? 463  SER K C      1 
ATOM   85220  O  O      . SER K  1 462 ? 138.93702 217.17071 204.16139 1.000 134.81605 ? 463  SER K O      1 
ATOM   85221  C  CB     . SER K  1 462 ? 141.09676 215.47390 202.41287 1.000 134.81605 ? 463  SER K CB     1 
ATOM   85222  O  OG     . SER K  1 462 ? 140.36011 216.40451 201.65790 1.000 134.81605 ? 463  SER K OG     1 
ATOM   85223  H  H      . SER K  1 462 ? 141.45068 213.78534 204.08491 1.000 134.81605 ? 463  SER K H      1 
ATOM   85224  H  HA     . SER K  1 462 ? 141.26313 216.34915 204.24319 1.000 134.81605 ? 463  SER K HA     1 
ATOM   85225  H  HB2    . SER K  1 462 ? 142.04034 215.67382 202.30868 1.000 134.81605 ? 463  SER K HB2    1 
ATOM   85226  H  HB3    . SER K  1 462 ? 140.92888 214.57751 202.11745 1.000 134.81605 ? 463  SER K HB3    1 
ATOM   85227  H  HG     . SER K  1 462 ? 140.61855 216.38698 200.86866 1.000 134.81605 ? 463  SER K HG     1 
ATOM   85228  N  N      . VAL K  1 463 ? 138.36069 215.01177 203.99309 1.000 131.52196 ? 464  VAL K N      1 
ATOM   85229  C  CA     . VAL K  1 463 ? 136.94555 215.36514 204.07613 1.000 131.52196 ? 464  VAL K CA     1 
ATOM   85230  C  C      . VAL K  1 463 ? 136.60614 215.93802 205.44505 1.000 131.52196 ? 464  VAL K C      1 
ATOM   85231  O  O      . VAL K  1 463 ? 135.90456 216.95174 205.54587 1.000 131.52196 ? 464  VAL K O      1 
ATOM   85232  C  CB     . VAL K  1 463 ? 136.05841 214.15685 203.72533 1.000 131.52196 ? 464  VAL K CB     1 
ATOM   85233  C  CG1    . VAL K  1 463 ? 134.61336 214.42449 204.11281 1.000 131.52196 ? 464  VAL K CG1    1 
ATOM   85234  C  CG2    . VAL K  1 463 ? 136.10826 213.89529 202.22950 1.000 131.52196 ? 464  VAL K CG2    1 
ATOM   85235  H  H      . VAL K  1 463 ? 138.52984 214.17131 203.93439 1.000 131.52196 ? 464  VAL K H      1 
ATOM   85236  H  HA     . VAL K  1 463 ? 136.76548 216.05680 203.42040 1.000 131.52196 ? 464  VAL K HA     1 
ATOM   85237  H  HB     . VAL K  1 463 ? 136.36732 213.36852 204.19776 1.000 131.52196 ? 464  VAL K HB     1 
ATOM   85238  H  HG11   . VAL K  1 463 ? 134.53306 214.47631 205.07771 1.000 131.52196 ? 464  VAL K HG11   1 
ATOM   85239  H  HG12   . VAL K  1 463 ? 134.06691 213.69423 203.78254 1.000 131.52196 ? 464  VAL K HG12   1 
ATOM   85240  H  HG13   . VAL K  1 463 ? 134.32462 215.25466 203.70253 1.000 131.52196 ? 464  VAL K HG13   1 
ATOM   85241  H  HG21   . VAL K  1 463 ? 135.64187 213.06770 202.03358 1.000 131.52196 ? 464  VAL K HG21   1 
ATOM   85242  H  HG22   . VAL K  1 463 ? 137.02843 213.83825 201.93783 1.000 131.52196 ? 464  VAL K HG22   1 
ATOM   85243  H  HG23   . VAL K  1 463 ? 135.68357 214.63783 201.77245 1.000 131.52196 ? 464  VAL K HG23   1 
ATOM   85244  N  N      . VAL K  1 464 ? 137.09460 215.32051 206.51783 1.000 129.01982 ? 465  VAL K N      1 
ATOM   85245  C  CA     . VAL K  1 464 ? 136.76594 215.82653 207.84559 1.000 129.01982 ? 465  VAL K CA     1 
ATOM   85246  C  C      . VAL K  1 464 ? 137.38969 217.20026 208.06593 1.000 129.01982 ? 465  VAL K C      1 
ATOM   85247  O  O      . VAL K  1 464 ? 136.72911 218.12588 208.55020 1.000 129.01982 ? 465  VAL K O      1 
ATOM   85248  C  CB     . VAL K  1 464 ? 137.19364 214.82302 208.93200 1.000 129.01982 ? 465  VAL K CB     1 
ATOM   85249  C  CG1    . VAL K  1 464 ? 136.41460 213.52597 208.78395 1.000 129.01982 ? 465  VAL K CG1    1 
ATOM   85250  C  CG2    . VAL K  1 464 ? 138.68635 214.55157 208.88310 1.000 129.01982 ? 465  VAL K CG2    1 
ATOM   85251  H  H      . VAL K  1 464 ? 137.60326 214.62724 206.50561 1.000 129.01982 ? 465  VAL K H      1 
ATOM   85252  H  HA     . VAL K  1 464 ? 135.80342 215.92973 207.90621 1.000 129.01982 ? 465  VAL K HA     1 
ATOM   85253  H  HB     . VAL K  1 464 ? 136.98720 215.19658 209.80307 1.000 129.01982 ? 465  VAL K HB     1 
ATOM   85254  H  HG11   . VAL K  1 464 ? 135.46721 213.71654 208.86812 1.000 129.01982 ? 465  VAL K HG11   1 
ATOM   85255  H  HG12   . VAL K  1 464 ? 136.69124 212.91054 209.48080 1.000 129.01982 ? 465  VAL K HG12   1 
ATOM   85256  H  HG13   . VAL K  1 464 ? 136.59880 213.14381 207.91173 1.000 129.01982 ? 465  VAL K HG13   1 
ATOM   85257  H  HG21   . VAL K  1 464 ? 138.93986 214.11545 209.70958 1.000 129.01982 ? 465  VAL K HG21   1 
ATOM   85258  H  HG22   . VAL K  1 464 ? 138.87977 213.97352 208.12887 1.000 129.01982 ? 465  VAL K HG22   1 
ATOM   85259  H  HG23   . VAL K  1 464 ? 139.17994 215.37684 208.80752 1.000 129.01982 ? 465  VAL K HG23   1 
ATOM   85260  N  N      . ALA K  1 465 ? 138.65998 217.36556 207.69519 1.000 136.67727 ? 466  ALA K N      1 
ATOM   85261  C  CA     . ALA K  1 465 ? 139.30621 218.65989 207.88065 1.000 136.67727 ? 466  ALA K CA     1 
ATOM   85262  C  C      . ALA K  1 465 ? 138.60714 219.74812 207.07928 1.000 136.67727 ? 466  ALA K C      1 
ATOM   85263  O  O      . ALA K  1 465 ? 138.39092 220.85792 207.57985 1.000 136.67727 ? 466  ALA K O      1 
ATOM   85264  C  CB     . ALA K  1 465 ? 140.77921 218.57057 207.48596 1.000 136.67727 ? 466  ALA K CB     1 
ATOM   85265  H  H      . ALA K  1 465 ? 139.15616 216.76198 207.33642 1.000 136.67727 ? 466  ALA K H      1 
ATOM   85266  H  HA     . ALA K  1 465 ? 139.26161 218.90306 208.81870 1.000 136.67727 ? 466  ALA K HA     1 
ATOM   85267  H  HB1    . ALA K  1 465 ? 141.20267 219.42736 207.65199 1.000 136.67727 ? 466  ALA K HB1    1 
ATOM   85268  H  HB2    . ALA K  1 465 ? 140.84101 218.34701 206.54421 1.000 136.67727 ? 466  ALA K HB2    1 
ATOM   85269  H  HB3    . ALA K  1 465 ? 141.20663 217.88173 208.01879 1.000 136.67727 ? 466  ALA K HB3    1 
ATOM   85270  N  N      . ASN K  1 466 ? 138.24261 219.45077 205.83296 1.000 139.73850 ? 467  ASN K N      1 
ATOM   85271  C  CA     . ASN K  1 466 ? 137.44595 220.39588 205.06115 1.000 139.73850 ? 467  ASN K CA     1 
ATOM   85272  C  C      . ASN K  1 466 ? 136.09945 220.65351 205.72317 1.000 139.73850 ? 467  ASN K C      1 
ATOM   85273  O  O      . ASN K  1 466 ? 135.64804 221.80155 205.80752 1.000 139.73850 ? 467  ASN K O      1 
ATOM   85274  C  CB     . ASN K  1 466 ? 137.25119 219.87056 203.64018 1.000 139.73850 ? 467  ASN K CB     1 
ATOM   85275  C  CG     . ASN K  1 466 ? 136.37303 220.77377 202.80232 1.000 139.73850 ? 467  ASN K CG     1 
ATOM   85276  O  OD1    . ASN K  1 466 ? 136.70442 221.93473 202.56575 1.000 139.73850 ? 467  ASN K OD1    1 
ATOM   85277  N  ND2    . ASN K  1 466 ? 135.24038 220.24739 202.35435 1.000 139.73850 ? 467  ASN K ND2    1 
ATOM   85278  H  H      . ASN K  1 466 ? 138.44041 218.72285 205.41992 1.000 139.73850 ? 467  ASN K H      1 
ATOM   85279  H  HA     . ASN K  1 466 ? 137.92101 221.23995 205.00756 1.000 139.73850 ? 467  ASN K HA     1 
ATOM   85280  H  HB2    . ASN K  1 466 ? 138.11632 219.80549 203.20616 1.000 139.73850 ? 467  ASN K HB2    1 
ATOM   85281  H  HB3    . ASN K  1 466 ? 136.83303 218.99635 203.68051 1.000 139.73850 ? 467  ASN K HB3    1 
ATOM   85282  H  HD21   . ASN K  1 466 ? 135.03741 219.43483 202.54922 1.000 139.73850 ? 467  ASN K HD21   1 
ATOM   85283  H  HD22   . ASN K  1 466 ? 134.69774 220.72667 201.89060 1.000 139.73850 ? 467  ASN K HD22   1 
ATOM   85284  N  N      . THR K  1 467 ? 135.44676 219.59601 206.20645 1.000 132.88094 ? 468  THR K N      1 
ATOM   85285  C  CA     . THR K  1 467 ? 134.13722 219.75571 206.82776 1.000 132.88094 ? 468  THR K CA     1 
ATOM   85286  C  C      . THR K  1 467 ? 134.20697 220.60642 208.08958 1.000 132.88094 ? 468  THR K C      1 
ATOM   85287  O  O      . THR K  1 467 ? 133.30781 221.41350 208.35097 1.000 132.88094 ? 468  THR K O      1 
ATOM   85288  C  CB     . THR K  1 467 ? 133.54818 218.38323 207.14826 1.000 132.88094 ? 468  THR K CB     1 
ATOM   85289  O  OG1    . THR K  1 467 ? 133.41322 217.62618 205.93991 1.000 132.88094 ? 468  THR K OG1    1 
ATOM   85290  C  CG2    . THR K  1 467 ? 132.18659 218.52487 207.80781 1.000 132.88094 ? 468  THR K CG2    1 
ATOM   85291  H  H      . THR K  1 467 ? 135.73779 218.78698 206.18687 1.000 132.88094 ? 468  THR K H      1 
ATOM   85292  H  HA     . THR K  1 467 ? 133.54324 220.19800 206.20133 1.000 132.88094 ? 468  THR K HA     1 
ATOM   85293  H  HB     . THR K  1 467 ? 134.13769 217.91373 207.75900 1.000 132.88094 ? 468  THR K HB     1 
ATOM   85294  H  HG1    . THR K  1 467 ? 134.15443 217.29481 205.72433 1.000 132.88094 ? 468  THR K HG1    1 
ATOM   85295  H  HG21   . THR K  1 467 ? 131.73253 217.66775 207.81219 1.000 132.88094 ? 468  THR K HG21   1 
ATOM   85296  H  HG22   . THR K  1 467 ? 132.28736 218.83071 208.72263 1.000 132.88094 ? 468  THR K HG22   1 
ATOM   85297  H  HG23   . THR K  1 467 ? 131.64580 219.16327 207.31701 1.000 132.88094 ? 468  THR K HG23   1 
ATOM   85298  N  N      . VAL K  1 468 ? 135.26751 220.44854 208.88294 1.000 134.60224 ? 469  VAL K N      1 
ATOM   85299  C  CA     . VAL K  1 468 ? 135.40025 221.25749 210.09043 1.000 134.60224 ? 469  VAL K CA     1 
ATOM   85300  C  C      . VAL K  1 468 ? 135.76016 222.70031 209.76542 1.000 134.60224 ? 469  VAL K C      1 
ATOM   85301  O  O      . VAL K  1 468 ? 135.36616 223.61895 210.49337 1.000 134.60224 ? 469  VAL K O      1 
ATOM   85302  C  CB     . VAL K  1 468 ? 136.42889 220.62712 211.04353 1.000 134.60224 ? 469  VAL K CB     1 
ATOM   85303  C  CG1    . VAL K  1 468 ? 136.61489 221.50424 212.26691 1.000 134.60224 ? 469  VAL K CG1    1 
ATOM   85304  C  CG2    . VAL K  1 468 ? 135.97713 219.24005 211.46093 1.000 134.60224 ? 469  VAL K CG2    1 
ATOM   85305  H  H      . VAL K  1 468 ? 135.90954 219.89259 208.74741 1.000 134.60224 ? 469  VAL K H      1 
ATOM   85306  H  HA     . VAL K  1 468 ? 134.54585 221.26703 210.54953 1.000 134.60224 ? 469  VAL K HA     1 
ATOM   85307  H  HB     . VAL K  1 468 ? 137.28291 220.54798 210.59040 1.000 134.60224 ? 469  VAL K HB     1 
ATOM   85308  H  HG11   . VAL K  1 468 ? 137.15299 222.27526 212.02865 1.000 134.60224 ? 469  VAL K HG11   1 
ATOM   85309  H  HG12   . VAL K  1 468 ? 137.06438 220.98971 212.95555 1.000 134.60224 ? 469  VAL K HG12   1 
ATOM   85310  H  HG13   . VAL K  1 468 ? 135.74448 221.79016 212.58549 1.000 134.60224 ? 469  VAL K HG13   1 
ATOM   85311  H  HG21   . VAL K  1 468 ? 136.65521 218.84758 212.03292 1.000 134.60224 ? 469  VAL K HG21   1 
ATOM   85312  H  HG22   . VAL K  1 468 ? 135.13978 219.31439 211.94484 1.000 134.60224 ? 469  VAL K HG22   1 
ATOM   85313  H  HG23   . VAL K  1 468 ? 135.85440 218.69191 210.67163 1.000 134.60224 ? 469  VAL K HG23   1 
ATOM   85314  N  N      . LYS K  1 469 ? 136.49966 222.93860 208.68163 1.000 141.80045 ? 470  LYS K N      1 
ATOM   85315  C  CA     . LYS K  1 469 ? 136.70066 224.31599 208.24434 1.000 141.80045 ? 470  LYS K CA     1 
ATOM   85316  C  C      . LYS K  1 469 ? 135.42377 224.89371 207.65425 1.000 141.80045 ? 470  LYS K C      1 
ATOM   85317  O  O      . LYS K  1 469 ? 135.10795 226.06850 207.87437 1.000 141.80045 ? 470  LYS K O      1 
ATOM   85318  C  CB     . LYS K  1 469 ? 137.84397 224.39295 207.23445 1.000 141.80045 ? 470  LYS K CB     1 
ATOM   85319  C  CG     . LYS K  1 469 ? 139.20891 224.17697 207.85763 1.000 141.80045 ? 470  LYS K CG     1 
ATOM   85320  C  CD     . LYS K  1 469 ? 140.33669 224.66809 206.96479 1.000 141.80045 ? 470  LYS K CD     1 
ATOM   85321  C  CE     . LYS K  1 469 ? 140.41774 223.88772 205.66591 1.000 141.80045 ? 470  LYS K CE     1 
ATOM   85322  N  NZ     . LYS K  1 469 ? 141.54806 224.35843 204.81871 1.000 141.80045 ? 470  LYS K NZ     1 
ATOM   85323  H  H      . LYS K  1 469 ? 136.88398 222.34063 208.19758 1.000 141.80045 ? 470  LYS K H      1 
ATOM   85324  H  HA     . LYS K  1 469 ? 136.94488 224.85660 209.01187 1.000 141.80045 ? 470  LYS K HA     1 
ATOM   85325  H  HB2    . LYS K  1 469 ? 137.71302 223.70958 206.55874 1.000 141.80045 ? 470  LYS K HB2    1 
ATOM   85326  H  HB3    . LYS K  1 469 ? 137.84021 225.27088 206.82200 1.000 141.80045 ? 470  LYS K HB3    1 
ATOM   85327  H  HG2    . LYS K  1 469 ? 139.25463 224.66295 208.69542 1.000 141.80045 ? 470  LYS K HG2    1 
ATOM   85328  H  HG3    . LYS K  1 469 ? 139.33660 223.22936 208.01103 1.000 141.80045 ? 470  LYS K HG3    1 
ATOM   85329  H  HD2    . LYS K  1 469 ? 140.18751 225.60177 206.74818 1.000 141.80045 ? 470  LYS K HD2    1 
ATOM   85330  H  HD3    . LYS K  1 469 ? 141.18024 224.56487 207.43262 1.000 141.80045 ? 470  LYS K HD3    1 
ATOM   85331  H  HE2    . LYS K  1 469 ? 140.55731 222.94872 205.86496 1.000 141.80045 ? 470  LYS K HE2    1 
ATOM   85332  H  HE3    . LYS K  1 469 ? 139.59508 224.00736 205.16651 1.000 141.80045 ? 470  LYS K HE3    1 
ATOM   85333  H  HZ1    . LYS K  1 469 ? 141.44291 225.22039 204.62335 1.000 141.80045 ? 470  LYS K HZ1    1 
ATOM   85334  H  HZ2    . LYS K  1 469 ? 141.57676 223.89127 204.06192 1.000 141.80045 ? 470  LYS K HZ2    1 
ATOM   85335  H  HZ3    . LYS K  1 469 ? 142.31762 224.25278 205.25341 1.000 141.80045 ? 470  LYS K HZ3    1 
ATOM   85336  N  N      . GLY K  1 470 ? 134.67218 224.08528 206.90777 1.000 147.42319 ? 471  GLY K N      1 
ATOM   85337  C  CA     . GLY K  1 470 ? 133.43079 224.57528 206.34142 1.000 147.42319 ? 471  GLY K CA     1 
ATOM   85338  C  C      . GLY K  1 470 ? 132.35809 224.77883 207.38943 1.000 147.42319 ? 471  GLY K C      1 
ATOM   85339  O  O      . GLY K  1 470 ? 131.47583 225.62597 207.22359 1.000 147.42319 ? 471  GLY K O      1 
ATOM   85340  H  H      . GLY K  1 470 ? 134.85846 223.26682 206.72064 1.000 147.42319 ? 471  GLY K H      1 
ATOM   85341  H  HA2    . GLY K  1 470 ? 133.59097 225.42263 205.89728 1.000 147.42319 ? 471  GLY K HA2    1 
ATOM   85342  H  HA3    . GLY K  1 470 ? 133.10281 223.94106 205.68491 1.000 147.42319 ? 471  GLY K HA3    1 
ATOM   85343  N  N      . GLY K  1 471 ? 132.41898 224.02003 208.47795 1.000 152.18038 ? 472  GLY K N      1 
ATOM   85344  C  CA     . GLY K  1 471 ? 131.56222 224.26154 209.61557 1.000 152.18038 ? 472  GLY K CA     1 
ATOM   85345  C  C      . GLY K  1 471 ? 131.90521 225.55768 210.32601 1.000 152.18038 ? 472  GLY K C      1 
ATOM   85346  O  O      . GLY K  1 471 ? 132.76775 226.33512 209.91597 1.000 152.18038 ? 472  GLY K O      1 
ATOM   85347  H  H      . GLY K  1 471 ? 132.95499 223.35483 208.57724 1.000 152.18038 ? 472  GLY K H      1 
ATOM   85348  H  HA2    . GLY K  1 471 ? 130.63878 224.30592 209.32209 1.000 152.18038 ? 472  GLY K HA2    1 
ATOM   85349  H  HA3    . GLY K  1 471 ? 131.65010 223.53122 210.24790 1.000 152.18038 ? 472  GLY K HA3    1 
ATOM   85350  N  N      . ASP K  1 472 ? 131.20267 225.78198 211.43427 1.000 157.64046 ? 473  ASP K N      1 
ATOM   85351  C  CA     . ASP K  1 472 ? 131.37560 226.98281 212.23658 1.000 157.64046 ? 473  ASP K CA     1 
ATOM   85352  C  C      . ASP K  1 472 ? 131.12543 226.64672 213.69871 1.000 157.64046 ? 473  ASP K C      1 
ATOM   85353  O  O      . ASP K  1 472 ? 130.41808 225.68760 214.01843 1.000 157.64046 ? 473  ASP K O      1 
ATOM   85354  C  CB     . ASP K  1 472 ? 130.43374 228.10235 211.78065 1.000 157.64046 ? 473  ASP K CB     1 
ATOM   85355  C  CG     . ASP K  1 472 ? 130.83915 228.69727 210.44759 1.000 157.64046 ? 473  ASP K CG     1 
ATOM   85356  O  OD1    . ASP K  1 472 ? 132.05396 228.75664 210.16546 1.000 157.64046 ? 473  ASP K OD1    1 
ATOM   85357  O  OD2    . ASP K  1 472 ? 129.94241 229.10191 209.67901 1.000 157.64046 ? 473  ASP K OD2    1 
ATOM   85358  H  H      . ASP K  1 472 ? 130.61012 225.24167 211.74500 1.000 157.64046 ? 473  ASP K H      1 
ATOM   85359  H  HA     . ASP K  1 472 ? 132.28873 227.29820 212.15021 1.000 157.64046 ? 473  ASP K HA     1 
ATOM   85360  H  HB2    . ASP K  1 472 ? 129.53704 227.74386 211.68941 1.000 157.64046 ? 473  ASP K HB2    1 
ATOM   85361  H  HB3    . ASP K  1 472 ? 130.44234 228.81212 212.44176 1.000 157.64046 ? 473  ASP K HB3    1 
ATOM   85362  N  N      . GLY K  1 473 ? 131.71735 227.44344 214.58237 1.000 145.89469 ? 474  GLY K N      1 
ATOM   85363  C  CA     . GLY K  1 473 ? 131.60460 227.15446 215.99208 1.000 145.89469 ? 474  GLY K CA     1 
ATOM   85364  C  C      . GLY K  1 473 ? 132.23125 225.82016 216.36719 1.000 145.89469 ? 474  GLY K C      1 
ATOM   85365  O  O      . GLY K  1 473 ? 133.09027 225.27226 215.67317 1.000 145.89469 ? 474  GLY K O      1 
ATOM   85366  H  H      . GLY K  1 473 ? 132.17959 228.14272 214.39014 1.000 145.89469 ? 474  GLY K H      1 
ATOM   85367  H  HA2    . GLY K  1 473 ? 132.04386 227.85378 216.50095 1.000 145.89469 ? 474  GLY K HA2    1 
ATOM   85368  H  HA3    . GLY K  1 473 ? 130.66789 227.13457 216.24316 1.000 145.89469 ? 474  GLY K HA3    1 
ATOM   85369  N  N      . ASN K  1 474 ? 131.77074 225.29602 217.50128 1.000 140.93043 ? 475  ASN K N      1 
ATOM   85370  C  CA     . ASN K  1 474 ? 132.33035 224.07945 218.07722 1.000 140.93043 ? 475  ASN K CA     1 
ATOM   85371  C  C      . ASN K  1 474 ? 131.86377 222.81823 217.35924 1.000 140.93043 ? 475  ASN K C      1 
ATOM   85372  O  O      . ASN K  1 474 ? 131.81218 221.74156 217.96208 1.000 140.93043 ? 475  ASN K O      1 
ATOM   85373  C  CB     . ASN K  1 474 ? 131.97107 223.99533 219.56015 1.000 140.93043 ? 475  ASN K CB     1 
ATOM   85374  C  CG     . ASN K  1 474 ? 132.47173 225.18786 220.34440 1.000 140.93043 ? 475  ASN K CG     1 
ATOM   85375  O  OD1    . ASN K  1 474 ? 133.60410 225.63331 220.16163 1.000 140.93043 ? 475  ASN K OD1    1 
ATOM   85376  N  ND2    . ASN K  1 474 ? 131.62698 225.71688 221.22033 1.000 140.93043 ? 475  ASN K ND2    1 
ATOM   85377  H  H      . ASN K  1 474 ? 131.12649 225.63276 217.96081 1.000 140.93043 ? 475  ASN K H      1 
ATOM   85378  H  HA     . ASN K  1 474 ? 133.29711 224.11819 218.00823 1.000 140.93043 ? 475  ASN K HA     1 
ATOM   85379  H  HB2    . ASN K  1 474 ? 131.00615 223.95798 219.65146 1.000 140.93043 ? 475  ASN K HB2    1 
ATOM   85380  H  HB3    . ASN K  1 474 ? 132.37271 223.19739 219.93799 1.000 140.93043 ? 475  ASN K HB3    1 
ATOM   85381  H  HD21   . ASN K  1 474 ? 130.84168 225.38008 221.31750 1.000 140.93043 ? 475  ASN K HD21   1 
ATOM   85382  H  HD22   . ASN K  1 474 ? 131.86237 226.40047 221.68597 1.000 140.93043 ? 475  ASN K HD22   1 
ATOM   85383  N  N      . TYR K  1 475 ? 131.51602 222.93330 216.08262 1.000 141.44092 ? 476  TYR K N      1 
ATOM   85384  C  CA     . TYR K  1 475 ? 131.18418 221.75532 215.29784 1.000 141.44092 ? 476  TYR K CA     1 
ATOM   85385  C  C      . TYR K  1 475 ? 132.46044 220.97533 215.00850 1.000 141.44092 ? 476  TYR K C      1 
ATOM   85386  O  O      . TYR K  1 475 ? 133.50389 221.55876 214.70486 1.000 141.44092 ? 476  TYR K O      1 
ATOM   85387  C  CB     . TYR K  1 475 ? 130.48837 222.17522 214.00486 1.000 141.44092 ? 476  TYR K CB     1 
ATOM   85388  C  CG     . TYR K  1 475 ? 130.11929 221.04143 213.08149 1.000 141.44092 ? 476  TYR K CG     1 
ATOM   85389  C  CD1    . TYR K  1 475 ? 128.92142 220.35880 213.23605 1.000 141.44092 ? 476  TYR K CD1    1 
ATOM   85390  C  CD2    . TYR K  1 475 ? 130.96212 220.65929 212.04996 1.000 141.44092 ? 476  TYR K CD2    1 
ATOM   85391  C  CE1    . TYR K  1 475 ? 128.58267 219.31522 212.40076 1.000 141.44092 ? 476  TYR K CE1    1 
ATOM   85392  C  CE2    . TYR K  1 475 ? 130.62896 219.62145 211.20479 1.000 141.44092 ? 476  TYR K CE2    1 
ATOM   85393  C  CZ     . TYR K  1 475 ? 129.43567 218.95693 211.38057 1.000 141.44092 ? 476  TYR K CZ     1 
ATOM   85394  O  OH     . TYR K  1 475 ? 129.08958 217.93772 210.52445 1.000 141.44092 ? 476  TYR K OH     1 
ATOM   85395  H  H      . TYR K  1 475 ? 131.46011 223.67061 215.64787 1.000 141.44092 ? 476  TYR K H      1 
ATOM   85396  H  HA     . TYR K  1 475 ? 130.58181 221.18725 215.80308 1.000 141.44092 ? 476  TYR K HA     1 
ATOM   85397  H  HB2    . TYR K  1 475 ? 129.67113 222.64561 214.23247 1.000 141.44092 ? 476  TYR K HB2    1 
ATOM   85398  H  HB3    . TYR K  1 475 ? 131.07970 222.76879 213.51623 1.000 141.44092 ? 476  TYR K HB3    1 
ATOM   85399  H  HD1    . TYR K  1 475 ? 128.34366 220.60000 213.92370 1.000 141.44092 ? 476  TYR K HD1    1 
ATOM   85400  H  HD2    . TYR K  1 475 ? 131.76947 221.10526 211.93027 1.000 141.44092 ? 476  TYR K HD2    1 
ATOM   85401  H  HE1    . TYR K  1 475 ? 127.77169 218.87340 212.50918 1.000 141.44092 ? 476  TYR K HE1    1 
ATOM   85402  H  HE2    . TYR K  1 475 ? 131.19528 219.38761 210.50559 1.000 141.44092 ? 476  TYR K HE2    1 
ATOM   85403  H  HH     . TYR K  1 475 ? 128.29975 217.69351 210.67305 1.000 141.44092 ? 476  TYR K HH     1 
ATOM   85404  N  N      . GLY K  1 476 ? 132.38066 219.65242 215.10511 1.000 135.19196 ? 477  GLY K N      1 
ATOM   85405  C  CA     . GLY K  1 476 ? 133.57543 218.84441 214.93905 1.000 135.19196 ? 477  GLY K CA     1 
ATOM   85406  C  C      . GLY K  1 476 ? 133.24270 217.38379 214.73212 1.000 135.19196 ? 477  GLY K C      1 
ATOM   85407  O  O      . GLY K  1 476 ? 132.07691 216.98068 214.71071 1.000 135.19196 ? 477  GLY K O      1 
ATOM   85408  H  H      . GLY K  1 476 ? 131.66150 219.20822 215.26267 1.000 135.19196 ? 477  GLY K H      1 
ATOM   85409  H  HA2    . GLY K  1 476 ? 134.07784 219.15955 214.17107 1.000 135.19196 ? 477  GLY K HA2    1 
ATOM   85410  H  HA3    . GLY K  1 476 ? 134.13382 218.92536 215.72791 1.000 135.19196 ? 477  GLY K HA3    1 
ATOM   85411  N  N      . TYR K  1 477 ? 134.30061 216.59242 214.57431 1.000 126.44886 ? 478  TYR K N      1 
ATOM   85412  C  CA     . TYR K  1 477 ? 134.19546 215.16261 214.31591 1.000 126.44886 ? 478  TYR K CA     1 
ATOM   85413  C  C      . TYR K  1 477 ? 134.53965 214.38279 215.57928 1.000 126.44886 ? 478  TYR K C      1 
ATOM   85414  O  O      . TYR K  1 477 ? 135.63010 214.54328 216.13599 1.000 126.44886 ? 478  TYR K O      1 
ATOM   85415  C  CB     . TYR K  1 477 ? 135.12406 214.77509 213.16671 1.000 126.44886 ? 478  TYR K CB     1 
ATOM   85416  C  CG     . TYR K  1 477 ? 135.21514 213.29556 212.89276 1.000 126.44886 ? 478  TYR K CG     1 
ATOM   85417  C  CD1    . TYR K  1 477 ? 134.49794 212.72043 211.85687 1.000 126.44886 ? 478  TYR K CD1    1 
ATOM   85418  C  CD2    . TYR K  1 477 ? 136.03921 212.47840 213.64988 1.000 126.44886 ? 478  TYR K CD2    1 
ATOM   85419  C  CE1    . TYR K  1 477 ? 134.57986 211.37096 211.59856 1.000 126.44886 ? 478  TYR K CE1    1 
ATOM   85420  C  CE2    . TYR K  1 477 ? 136.12899 211.13001 213.39644 1.000 126.44886 ? 478  TYR K CE2    1 
ATOM   85421  C  CZ     . TYR K  1 477 ? 135.39949 210.58060 212.36962 1.000 126.44886 ? 478  TYR K CZ     1 
ATOM   85422  O  OH     . TYR K  1 477 ? 135.49179 209.23351 212.11015 1.000 126.44886 ? 478  TYR K OH     1 
ATOM   85423  H  H      . TYR K  1 477 ? 135.11319 216.87177 214.61415 1.000 126.44886 ? 478  TYR K H      1 
ATOM   85424  H  HA     . TYR K  1 477 ? 133.28529 214.94508 214.06101 1.000 126.44886 ? 478  TYR K HA     1 
ATOM   85425  H  HB2    . TYR K  1 477 ? 134.80429 215.20199 212.35661 1.000 126.44886 ? 478  TYR K HB2    1 
ATOM   85426  H  HB3    . TYR K  1 477 ? 136.01786 215.09222 213.37038 1.000 126.44886 ? 478  TYR K HB3    1 
ATOM   85427  H  HD1    . TYR K  1 477 ? 133.93908 213.25208 211.33740 1.000 126.44886 ? 478  TYR K HD1    1 
ATOM   85428  H  HD2    . TYR K  1 477 ? 136.53124 212.84631 214.34817 1.000 126.44886 ? 478  TYR K HD2    1 
ATOM   85429  H  HE1    . TYR K  1 477 ? 134.08917 210.99680 210.90302 1.000 126.44886 ? 478  TYR K HE1    1 
ATOM   85430  H  HE2    . TYR K  1 477 ? 136.68546 210.59339 213.91182 1.000 126.44886 ? 478  TYR K HE2    1 
ATOM   85431  H  HH     . TYR K  1 477 ? 135.99170 208.86538 212.67615 1.000 126.44886 ? 478  TYR K HH     1 
ATOM   85432  N  N      . ASN K  1 478 ? 133.60806 213.53977 216.02150 1.000 131.73084 ? 479  ASN K N      1 
ATOM   85433  C  CA     . ASN K  1 478 ? 133.75293 212.75375 217.24716 1.000 131.73084 ? 479  ASN K CA     1 
ATOM   85434  C  C      . ASN K  1 478 ? 134.43173 211.43013 216.91748 1.000 131.73084 ? 479  ASN K C      1 
ATOM   85435  O  O      . ASN K  1 478 ? 133.79199 210.49254 216.43738 1.000 131.73084 ? 479  ASN K O      1 
ATOM   85436  C  CB     . ASN K  1 478 ? 132.39789 212.52594 217.90283 1.000 131.73084 ? 479  ASN K CB     1 
ATOM   85437  C  CG     . ASN K  1 478 ? 132.51375 211.82345 219.23493 1.000 131.73084 ? 479  ASN K CG     1 
ATOM   85438  O  OD1    . ASN K  1 478 ? 132.88379 210.65183 219.30070 1.000 131.73084 ? 479  ASN K OD1    1 
ATOM   85439  N  ND2    . ASN K  1 478 ? 132.19621 212.53481 220.30774 1.000 131.73084 ? 479  ASN K ND2    1 
ATOM   85440  H  H      . ASN K  1 478 ? 132.86120 213.40302 215.61765 1.000 131.73084 ? 479  ASN K H      1 
ATOM   85441  H  HA     . ASN K  1 478 ? 134.31573 213.23636 217.87285 1.000 131.73084 ? 479  ASN K HA     1 
ATOM   85442  H  HB2    . ASN K  1 478 ? 131.96941 213.38354 218.05031 1.000 131.73084 ? 479  ASN K HB2    1 
ATOM   85443  H  HB3    . ASN K  1 478 ? 131.85168 211.97676 217.31899 1.000 131.73084 ? 479  ASN K HB3    1 
ATOM   85444  H  HD21   . ASN K  1 478 ? 131.92962 213.34782 220.22050 1.000 131.73084 ? 479  ASN K HD21   1 
ATOM   85445  H  HD22   . ASN K  1 478 ? 132.22092 212.17259 221.08700 1.000 131.73084 ? 479  ASN K HD22   1 
ATOM   85446  N  N      . ALA K  1 479 ? 135.73372 211.34779 217.18540 1.000 125.90678 ? 480  ALA K N      1 
ATOM   85447  C  CA     . ALA K  1 479 ? 136.50992 210.18508 216.77296 1.000 125.90678 ? 480  ALA K CA     1 
ATOM   85448  C  C      . ALA K  1 479 ? 136.07101 208.90177 217.46360 1.000 125.90678 ? 480  ALA K C      1 
ATOM   85449  O  O      . ALA K  1 479 ? 136.31983 207.81439 216.93326 1.000 125.90678 ? 480  ALA K O      1 
ATOM   85450  C  CB     . ALA K  1 479 ? 137.99357 210.42685 217.04692 1.000 125.90678 ? 480  ALA K CB     1 
ATOM   85451  H  H      . ALA K  1 479 ? 136.18705 211.94794 217.60261 1.000 125.90678 ? 480  ALA K H      1 
ATOM   85452  H  HA     . ALA K  1 479 ? 136.39966 210.05278 215.82165 1.000 125.90678 ? 480  ALA K HA     1 
ATOM   85453  H  HB1    . ALA K  1 479 ? 138.28189 211.21107 216.55418 1.000 125.90678 ? 480  ALA K HB1    1 
ATOM   85454  H  HB2    . ALA K  1 479 ? 138.11975 210.56808 217.99807 1.000 125.90678 ? 480  ALA K HB2    1 
ATOM   85455  H  HB3    . ALA K  1 479 ? 138.49833 209.65101 216.75904 1.000 125.90678 ? 480  ALA K HB3    1 
ATOM   85456  N  N      . ALA K  1 480 ? 135.42558 208.99221 218.62417 1.000 127.12360 ? 481  ALA K N      1 
ATOM   85457  C  CA     . ALA K  1 480 ? 134.94294 207.79626 219.30266 1.000 127.12360 ? 481  ALA K CA     1 
ATOM   85458  C  C      . ALA K  1 480 ? 133.68582 207.20301 218.68109 1.000 127.12360 ? 481  ALA K C      1 
ATOM   85459  O  O      . ALA K  1 480 ? 133.34590 206.05853 218.99893 1.000 127.12360 ? 481  ALA K O      1 
ATOM   85460  C  CB     . ALA K  1 480 ? 134.67169 208.10968 220.77491 1.000 127.12360 ? 481  ALA K CB     1 
ATOM   85461  H  H      . ALA K  1 480 ? 135.25683 209.72815 219.03579 1.000 127.12360 ? 481  ALA K H      1 
ATOM   85462  H  HA     . ALA K  1 480 ? 135.63633 207.11891 219.26793 1.000 127.12360 ? 481  ALA K HA     1 
ATOM   85463  H  HB1    . ALA K  1 480 ? 135.48873 208.43591 221.18357 1.000 127.12360 ? 481  ALA K HB1    1 
ATOM   85464  H  HB2    . ALA K  1 480 ? 134.37870 207.29962 221.22079 1.000 127.12360 ? 481  ALA K HB2    1 
ATOM   85465  H  HB3    . ALA K  1 480 ? 133.97968 208.78713 220.83068 1.000 127.12360 ? 481  ALA K HB3    1 
ATOM   85466  N  N      . THR K  1 481 ? 132.98938 207.93636 217.81471 1.000 137.55178 ? 482  THR K N      1 
ATOM   85467  C  CA     . THR K  1 481 ? 131.72837 207.45305 217.26274 1.000 137.55178 ? 482  THR K CA     1 
ATOM   85468  C  C      . THR K  1 481 ? 131.55786 207.72444 215.77794 1.000 137.55178 ? 482  THR K C      1 
ATOM   85469  O  O      . THR K  1 481 ? 130.56086 207.27384 215.20667 1.000 137.55178 ? 482  THR K O      1 
ATOM   85470  C  CB     . THR K  1 481 ? 130.54294 208.07754 218.01157 1.000 137.55178 ? 482  THR K CB     1 
ATOM   85471  O  OG1    . THR K  1 481 ? 130.57416 209.50142 217.85860 1.000 137.55178 ? 482  THR K OG1    1 
ATOM   85472  C  CG2    . THR K  1 481 ? 130.60080 207.72653 219.49044 1.000 137.55178 ? 482  THR K CG2    1 
ATOM   85473  H  H      . THR K  1 481 ? 133.22462 208.71375 217.53220 1.000 137.55178 ? 482  THR K H      1 
ATOM   85474  H  HA     . THR K  1 481 ? 131.67980 206.49270 217.38760 1.000 137.55178 ? 482  THR K HA     1 
ATOM   85475  H  HB     . THR K  1 481 ? 129.71321 207.73204 217.64688 1.000 137.55178 ? 482  THR K HB     1 
ATOM   85476  H  HG1    . THR K  1 481 ? 131.24343 209.81741 218.25495 1.000 137.55178 ? 482  THR K HG1    1 
ATOM   85477  H  HG21   . THR K  1 481 ? 129.79580 208.03505 219.93506 1.000 137.55178 ? 482  THR K HG21   1 
ATOM   85478  H  HG22   . THR K  1 481 ? 131.36976 208.15027 219.90268 1.000 137.55178 ? 482  THR K HG22   1 
ATOM   85479  H  HG23   . THR K  1 481 ? 130.67258 206.76553 219.60049 1.000 137.55178 ? 482  THR K HG23   1 
ATOM   85480  N  N      . GLU K  1 482 ? 132.47535 208.43927 215.13420 1.000 139.89229 ? 483  GLU K N      1 
ATOM   85481  C  CA     . GLU K  1 482 ? 132.35632 208.87364 213.74615 1.000 139.89229 ? 483  GLU K CA     1 
ATOM   85482  C  C      . GLU K  1 482 ? 131.15200 209.77945 213.51240 1.000 139.89229 ? 483  GLU K C      1 
ATOM   85483  O  O      . GLU K  1 482 ? 130.87255 210.14725 212.36637 1.000 139.89229 ? 483  GLU K O      1 
ATOM   85484  C  CB     . GLU K  1 482 ? 132.28635 207.66955 212.80044 1.000 139.89229 ? 483  GLU K CB     1 
ATOM   85485  C  CG     . GLU K  1 482 ? 132.46459 208.01897 211.33296 1.000 139.89229 ? 483  GLU K CG     1 
ATOM   85486  C  CD     . GLU K  1 482 ? 133.07175 206.88646 210.52799 1.000 139.89229 ? 483  GLU K CD     1 
ATOM   85487  O  OE1    . GLU K  1 482 ? 133.76104 206.03039 211.11992 1.000 139.89229 ? 483  GLU K OE1    1 
ATOM   85488  O  OE2    . GLU K  1 482 ? 132.85125 206.84708 209.29956 1.000 139.89229 ? 483  GLU K OE2    1 
ATOM   85489  H  H      . GLU K  1 482 ? 133.21031 208.69632 215.49904 1.000 139.89229 ? 483  GLU K H      1 
ATOM   85490  H  HA     . GLU K  1 482 ? 133.15019 209.38030 213.51551 1.000 139.89229 ? 483  GLU K HA     1 
ATOM   85491  H  HB2    . GLU K  1 482 ? 132.98390 207.04485 213.05051 1.000 139.89229 ? 483  GLU K HB2    1 
ATOM   85492  H  HB3    . GLU K  1 482 ? 131.41861 207.24750 212.89809 1.000 139.89229 ? 483  GLU K HB3    1 
ATOM   85493  H  HG2    . GLU K  1 482 ? 131.59808 208.22719 210.95001 1.000 139.89229 ? 483  GLU K HG2    1 
ATOM   85494  H  HG3    . GLU K  1 482 ? 133.05264 208.78699 211.25988 1.000 139.89229 ? 483  GLU K HG3    1 
ATOM   85495  N  N      . GLU K  1 483 ? 130.43224 210.15185 214.56648 1.000 139.53704 ? 484  GLU K N      1 
ATOM   85496  C  CA     . GLU K  1 483 ? 129.38695 211.15529 214.44494 1.000 139.53704 ? 484  GLU K CA     1 
ATOM   85497  C  C      . GLU K  1 483 ? 130.00391 212.54114 214.31865 1.000 139.53704 ? 484  GLU K C      1 
ATOM   85498  O  O      . GLU K  1 483 ? 130.98573 212.86377 214.99189 1.000 139.53704 ? 484  GLU K O      1 
ATOM   85499  C  CB     . GLU K  1 483 ? 128.45725 211.10192 215.65496 1.000 139.53704 ? 484  GLU K CB     1 
ATOM   85500  C  CG     . GLU K  1 483 ? 127.82820 209.73939 215.88924 1.000 139.53704 ? 484  GLU K CG     1 
ATOM   85501  C  CD     . GLU K  1 483 ? 126.90724 209.32059 214.76170 1.000 139.53704 ? 484  GLU K CD     1 
ATOM   85502  O  OE1    . GLU K  1 483 ? 126.63116 210.15599 213.87534 1.000 139.53704 ? 484  GLU K OE1    1 
ATOM   85503  O  OE2    . GLU K  1 483 ? 126.45937 208.15516 214.76103 1.000 139.53704 ? 484  GLU K OE2    1 
ATOM   85504  H  H      . GLU K  1 483 ? 130.53021 209.84974 215.36365 1.000 139.53704 ? 484  GLU K H      1 
ATOM   85505  H  HA     . GLU K  1 483 ? 128.86596 210.98073 213.64585 1.000 139.53704 ? 484  GLU K HA     1 
ATOM   85506  H  HB2    . GLU K  1 483 ? 128.96503 211.33378 216.44783 1.000 139.53704 ? 484  GLU K HB2    1 
ATOM   85507  H  HB3    . GLU K  1 483 ? 127.73972 211.74171 215.52560 1.000 139.53704 ? 484  GLU K HB3    1 
ATOM   85508  H  HG2    . GLU K  1 483 ? 128.52987 209.07426 215.96776 1.000 139.53704 ? 484  GLU K HG2    1 
ATOM   85509  H  HG3    . GLU K  1 483 ? 127.30686 209.76945 216.70676 1.000 139.53704 ? 484  GLU K HG3    1 
ATOM   85510  N  N      . TYR K  1 484 ? 129.42597 213.36433 213.45310 1.000 131.40337 ? 485  TYR K N      1 
ATOM   85511  C  CA     . TYR K  1 484 ? 129.57468 214.80284 213.58992 1.000 131.40337 ? 485  TYR K CA     1 
ATOM   85512  C  C      . TYR K  1 484 ? 128.65804 215.33559 214.68317 1.000 131.40337 ? 485  TYR K C      1 
ATOM   85513  O  O      . TYR K  1 484 ? 127.59468 214.77507 214.96128 1.000 131.40337 ? 485  TYR K O      1 
ATOM   85514  C  CB     . TYR K  1 484 ? 129.26781 215.49636 212.26624 1.000 131.40337 ? 485  TYR K CB     1 
ATOM   85515  C  CG     . TYR K  1 484 ? 130.27352 215.18347 211.18967 1.000 131.40337 ? 485  TYR K CG     1 
ATOM   85516  C  CD1    . TYR K  1 484 ? 131.45619 215.89792 211.09498 1.000 131.40337 ? 485  TYR K CD1    1 
ATOM   85517  C  CD2    . TYR K  1 484 ? 130.04988 214.16308 210.27933 1.000 131.40337 ? 485  TYR K CD2    1 
ATOM   85518  C  CE1    . TYR K  1 484 ? 132.38467 215.61154 210.11966 1.000 131.40337 ? 485  TYR K CE1    1 
ATOM   85519  C  CE2    . TYR K  1 484 ? 130.97096 213.87199 209.29692 1.000 131.40337 ? 485  TYR K CE2    1 
ATOM   85520  C  CZ     . TYR K  1 484 ? 132.13697 214.59956 209.22159 1.000 131.40337 ? 485  TYR K CZ     1 
ATOM   85521  O  OH     . TYR K  1 484 ? 133.05772 214.31941 208.23971 1.000 131.40337 ? 485  TYR K OH     1 
ATOM   85522  H  H      . TYR K  1 484 ? 128.94634 213.11621 212.78389 1.000 131.40337 ? 485  TYR K H      1 
ATOM   85523  H  HA     . TYR K  1 484 ? 130.49002 215.00840 213.83467 1.000 131.40337 ? 485  TYR K HA     1 
ATOM   85524  H  HB2    . TYR K  1 484 ? 128.39582 215.20873 211.95382 1.000 131.40337 ? 485  TYR K HB2    1 
ATOM   85525  H  HB3    . TYR K  1 484 ? 129.26856 216.45355 212.41176 1.000 131.40337 ? 485  TYR K HB3    1 
ATOM   85526  H  HD1    . TYR K  1 484 ? 131.62395 216.58632 211.69736 1.000 131.40337 ? 485  TYR K HD1    1 
ATOM   85527  H  HD2    . TYR K  1 484 ? 129.26171 213.67193 210.32677 1.000 131.40337 ? 485  TYR K HD2    1 
ATOM   85528  H  HE1    . TYR K  1 484 ? 133.16908 216.10776 210.06046 1.000 131.40337 ? 485  TYR K HE1    1 
ATOM   85529  H  HE2    . TYR K  1 484 ? 130.80562 213.18960 208.68715 1.000 131.40337 ? 485  TYR K HE2    1 
ATOM   85530  H  HH     . TYR K  1 484 ? 132.80254 213.66018 207.78590 1.000 131.40337 ? 485  TYR K HH     1 
ATOM   85531  N  N      . GLY K  1 485 ? 129.08257 216.42742 215.30625 1.000 132.31739 ? 486  GLY K N      1 
ATOM   85532  C  CA     . GLY K  1 485 ? 128.23351 217.10504 216.26763 1.000 132.31739 ? 486  GLY K CA     1 
ATOM   85533  C  C      . GLY K  1 485 ? 128.96545 218.26272 216.90538 1.000 132.31739 ? 486  GLY K C      1 
ATOM   85534  O  O      . GLY K  1 485 ? 130.10862 218.57820 216.55856 1.000 132.31739 ? 486  GLY K O      1 
ATOM   85535  H  H      . GLY K  1 485 ? 129.85278 216.79151 215.19026 1.000 132.31739 ? 486  GLY K H      1 
ATOM   85536  H  HA2    . GLY K  1 485 ? 127.43878 217.44273 215.82745 1.000 132.31739 ? 486  GLY K HA2    1 
ATOM   85537  H  HA3    . GLY K  1 485 ? 127.96685 216.48551 216.96455 1.000 132.31739 ? 486  GLY K HA3    1 
ATOM   85538  N  N      . ASN K  1 486 ? 128.28169 218.89467 217.85570 1.000 138.55163 ? 487  ASN K N      1 
ATOM   85539  C  CA     . ASN K  1 486 ? 128.88199 219.95581 218.65149 1.000 138.55163 ? 487  ASN K CA     1 
ATOM   85540  C  C      . ASN K  1 486 ? 129.83216 219.33890 219.66758 1.000 138.55163 ? 487  ASN K C      1 
ATOM   85541  O  O      . ASN K  1 486 ? 129.42429 218.51425 220.49252 1.000 138.55163 ? 487  ASN K O      1 
ATOM   85542  C  CB     . ASN K  1 486 ? 127.80297 220.77949 219.34824 1.000 138.55163 ? 487  ASN K CB     1 
ATOM   85543  C  CG     . ASN K  1 486 ? 128.37414 221.94462 220.13033 1.000 138.55163 ? 487  ASN K CG     1 
ATOM   85544  O  OD1    . ASN K  1 486 ? 129.26692 221.77339 220.96147 1.000 138.55163 ? 487  ASN K OD1    1 
ATOM   85545  N  ND2    . ASN K  1 486 ? 127.85442 223.13734 219.87461 1.000 138.55163 ? 487  ASN K ND2    1 
ATOM   85546  H  H      . ASN K  1 486 ? 127.46453 218.72473 218.05816 1.000 138.55163 ? 487  ASN K H      1 
ATOM   85547  H  HA     . ASN K  1 486 ? 129.39218 220.54724 218.07343 1.000 138.55163 ? 487  ASN K HA     1 
ATOM   85548  H  HB2    . ASN K  1 486 ? 127.20053 221.13897 218.67774 1.000 138.55163 ? 487  ASN K HB2    1 
ATOM   85549  H  HB3    . ASN K  1 486 ? 127.31446 220.21147 219.96159 1.000 138.55163 ? 487  ASN K HB3    1 
ATOM   85550  H  HD21   . ASN K  1 486 ? 127.22014 223.21308 219.29863 1.000 138.55163 ? 487  ASN K HD21   1 
ATOM   85551  H  HD22   . ASN K  1 486 ? 128.11822 223.82637 220.31564 1.000 138.55163 ? 487  ASN K HD22   1 
ATOM   85552  N  N      . MET K  1 487 ? 131.09775 219.75005 219.61377 1.000 139.77146 ? 488  MET K N      1 
ATOM   85553  C  CA     . MET K  1 487 ? 132.10554 219.15823 220.48356 1.000 139.77146 ? 488  MET K CA     1 
ATOM   85554  C  C      . MET K  1 487 ? 131.81247 219.43825 221.95070 1.000 139.77146 ? 488  MET K C      1 
ATOM   85555  O  O      . MET K  1 487 ? 132.07565 218.58891 222.80859 1.000 139.77146 ? 488  MET K O      1 
ATOM   85556  C  CB     . MET K  1 487 ? 133.48590 219.69483 220.09915 1.000 139.77146 ? 488  MET K CB     1 
ATOM   85557  C  CG     . MET K  1 487 ? 133.92502 219.29223 218.70104 1.000 139.77146 ? 488  MET K CG     1 
ATOM   85558  S  SD     . MET K  1 487 ? 134.14133 217.51716 218.54230 1.000 139.77146 ? 488  MET K SD     1 
ATOM   85559  C  CE     . MET K  1 487 ? 132.58455 217.08553 217.77791 1.000 139.77146 ? 488  MET K CE     1 
ATOM   85560  H  H      . MET K  1 487 ? 131.39192 220.36838 219.09467 1.000 139.77146 ? 488  MET K H      1 
ATOM   85561  H  HA     . MET K  1 487 ? 132.11263 218.19841 220.35035 1.000 139.77146 ? 488  MET K HA     1 
ATOM   85562  H  HB2    . MET K  1 487 ? 133.46717 220.66398 220.14181 1.000 139.77146 ? 488  MET K HB2    1 
ATOM   85563  H  HB3    . MET K  1 487 ? 134.14005 219.34509 220.72524 1.000 139.77146 ? 488  MET K HB3    1 
ATOM   85564  H  HG2    . MET K  1 487 ? 133.25948 219.58679 218.05745 1.000 139.77146 ? 488  MET K HG2    1 
ATOM   85565  H  HG3    . MET K  1 487 ? 134.77906 219.70857 218.50269 1.000 139.77146 ? 488  MET K HG3    1 
ATOM   85566  H  HE1    . MET K  1 487 ? 132.70489 216.26809 217.27262 1.000 139.77146 ? 488  MET K HE1    1 
ATOM   85567  H  HE2    . MET K  1 487 ? 131.91948 216.95128 218.47175 1.000 139.77146 ? 488  MET K HE2    1 
ATOM   85568  H  HE3    . MET K  1 487 ? 132.30969 217.79770 217.18389 1.000 139.77146 ? 488  MET K HE3    1 
ATOM   85569  N  N      . ILE K  1 488 ? 131.25911 220.61146 222.25804 1.000 141.72814 ? 489  ILE K N      1 
ATOM   85570  C  CA     . ILE K  1 488 ? 130.95281 220.94399 223.64438 1.000 141.72814 ? 489  ILE K CA     1 
ATOM   85571  C  C      . ILE K  1 488 ? 129.73933 220.16009 224.12107 1.000 141.72814 ? 489  ILE K C      1 
ATOM   85572  O  O      . ILE K  1 488 ? 129.67932 219.72386 225.27605 1.000 141.72814 ? 489  ILE K O      1 
ATOM   85573  C  CB     . ILE K  1 488 ? 130.73726 222.46039 223.79289 1.000 141.72814 ? 489  ILE K CB     1 
ATOM   85574  C  CG1    . ILE K  1 488 ? 131.90264 223.23812 223.17232 1.000 141.72814 ? 489  ILE K CG1    1 
ATOM   85575  C  CG2    . ILE K  1 488 ? 130.57109 222.83246 225.25976 1.000 141.72814 ? 489  ILE K CG2    1 
ATOM   85576  C  CD1    . ILE K  1 488 ? 133.26663 222.87827 223.72685 1.000 141.72814 ? 489  ILE K CD1    1 
ATOM   85577  H  H      . ILE K  1 488 ? 131.05068 221.22401 221.69126 1.000 141.72814 ? 489  ILE K H      1 
ATOM   85578  H  HA     . ILE K  1 488 ? 131.70324 220.68858 224.20583 1.000 141.72814 ? 489  ILE K HA     1 
ATOM   85579  H  HB     . ILE K  1 488 ? 129.92438 222.69957 223.32111 1.000 141.72814 ? 489  ILE K HB     1 
ATOM   85580  H  HG12   . ILE K  1 488 ? 131.92003 223.07230 222.21766 1.000 141.72814 ? 489  ILE K HG12   1 
ATOM   85581  H  HG13   . ILE K  1 488 ? 131.76193 224.18381 223.33573 1.000 141.72814 ? 489  ILE K HG13   1 
ATOM   85582  H  HG21   . ILE K  1 488 ? 130.50582 223.79763 225.33260 1.000 141.72814 ? 489  ILE K HG21   1 
ATOM   85583  H  HG22   . ILE K  1 488 ? 129.76355 222.42088 225.60343 1.000 141.72814 ? 489  ILE K HG22   1 
ATOM   85584  H  HG23   . ILE K  1 488 ? 131.34215 222.51617 225.75603 1.000 141.72814 ? 489  ILE K HG23   1 
ATOM   85585  H  HD11   . ILE K  1 488 ? 133.93914 223.39841 223.25922 1.000 141.72814 ? 489  ILE K HD11   1 
ATOM   85586  H  HD12   . ILE K  1 488 ? 133.43399 221.93283 223.59298 1.000 141.72814 ? 489  ILE K HD12   1 
ATOM   85587  H  HD13   . ILE K  1 488 ? 133.28878 223.09150 224.67257 1.000 141.72814 ? 489  ILE K HD13   1 
ATOM   85588  N  N      . ASP K  1 489 ? 128.75349 219.96783 223.24562 1.000 143.57859 ? 490  ASP K N      1 
ATOM   85589  C  CA     . ASP K  1 489 ? 127.63144 219.10421 223.58928 1.000 143.57859 ? 490  ASP K CA     1 
ATOM   85590  C  C      . ASP K  1 489 ? 128.07094 217.65575 223.74242 1.000 143.57859 ? 490  ASP K C      1 
ATOM   85591  O  O      . ASP K  1 489 ? 127.50281 216.91974 224.55684 1.000 143.57859 ? 490  ASP K O      1 
ATOM   85592  C  CB     . ASP K  1 489 ? 126.54323 219.21052 222.52342 1.000 143.57859 ? 490  ASP K CB     1 
ATOM   85593  C  CG     . ASP K  1 489 ? 125.96133 220.60525 222.42371 1.000 143.57859 ? 490  ASP K CG     1 
ATOM   85594  O  OD1    . ASP K  1 489 ? 126.15023 221.39758 223.37023 1.000 143.57859 ? 490  ASP K OD1    1 
ATOM   85595  O  OD2    . ASP K  1 489 ? 125.31746 220.91053 221.39796 1.000 143.57859 ? 490  ASP K OD2    1 
ATOM   85596  H  H      . ASP K  1 489 ? 128.71221 220.31990 222.46306 1.000 143.57859 ? 490  ASP K H      1 
ATOM   85597  H  HA     . ASP K  1 489 ? 127.25472 219.39534 224.43430 1.000 143.57859 ? 490  ASP K HA     1 
ATOM   85598  H  HB2    . ASP K  1 489 ? 126.91785 218.97113 221.66268 1.000 143.57859 ? 490  ASP K HB2    1 
ATOM   85599  H  HB3    . ASP K  1 489 ? 125.82183 218.60282 222.74954 1.000 143.57859 ? 490  ASP K HB3    1 
ATOM   85600  N  N      . MET K  1 490 ? 129.07530 217.22970 222.97833 1.000 141.40543 ? 491  MET K N      1 
ATOM   85601  C  CA     . MET K  1 490 ? 129.65321 215.90536 223.15884 1.000 141.40543 ? 491  MET K CA     1 
ATOM   85602  C  C      . MET K  1 490 ? 130.61651 215.83957 224.33782 1.000 141.40543 ? 491  MET K C      1 
ATOM   85603  O  O      . MET K  1 490 ? 130.99837 214.73657 224.74180 1.000 141.40543 ? 491  MET K O      1 
ATOM   85604  C  CB     . MET K  1 490 ? 130.36280 215.47085 221.87519 1.000 141.40543 ? 491  MET K CB     1 
ATOM   85605  C  CG     . MET K  1 490 ? 129.40845 215.21257 220.71281 1.000 141.40543 ? 491  MET K CG     1 
ATOM   85606  S  SD     . MET K  1 490 ? 128.20731 213.90088 221.01337 1.000 141.40543 ? 491  MET K SD     1 
ATOM   85607  C  CE     . MET K  1 490 ? 129.25872 212.45404 221.02066 1.000 141.40543 ? 491  MET K CE     1 
ATOM   85608  H  H      . MET K  1 490 ? 129.43856 217.69067 222.34916 1.000 141.40543 ? 491  MET K H      1 
ATOM   85609  H  HA     . MET K  1 490 ? 128.93166 215.27852 223.32259 1.000 141.40543 ? 491  MET K HA     1 
ATOM   85610  H  HB2    . MET K  1 490 ? 130.97835 216.16955 221.60457 1.000 141.40543 ? 491  MET K HB2    1 
ATOM   85611  H  HB3    . MET K  1 490 ? 130.85124 214.65099 222.04893 1.000 141.40543 ? 491  MET K HB3    1 
ATOM   85612  H  HG2    . MET K  1 490 ? 128.91366 216.02699 220.53150 1.000 141.40543 ? 491  MET K HG2    1 
ATOM   85613  H  HG3    . MET K  1 490 ? 129.92674 214.96415 219.93180 1.000 141.40543 ? 491  MET K HG3    1 
ATOM   85614  H  HE1    . MET K  1 490 ? 128.71850 211.67543 221.22909 1.000 141.40543 ? 491  MET K HE1    1 
ATOM   85615  H  HE2    . MET K  1 490 ? 129.65777 212.35227 220.14267 1.000 141.40543 ? 491  MET K HE2    1 
ATOM   85616  H  HE3    . MET K  1 490 ? 129.94959 212.56636 221.69180 1.000 141.40543 ? 491  MET K HE3    1 
ATOM   85617  N  N      . GLY K  1 491 ? 131.02377 216.98170 224.88875 1.000 141.28277 ? 492  GLY K N      1 
ATOM   85618  C  CA     . GLY K  1 491 ? 131.95527 216.99635 226.00029 1.000 141.28277 ? 492  GLY K CA     1 
ATOM   85619  C  C      . GLY K  1 491 ? 133.40732 216.75534 225.66166 1.000 141.28277 ? 492  GLY K C      1 
ATOM   85620  O  O      . GLY K  1 491 ? 134.17397 216.35945 226.54349 1.000 141.28277 ? 492  GLY K O      1 
ATOM   85621  H  H      . GLY K  1 491 ? 130.77218 217.76258 224.63208 1.000 141.28277 ? 492  GLY K H      1 
ATOM   85622  H  HA2    . GLY K  1 491 ? 131.89620 217.85785 226.44207 1.000 141.28277 ? 492  GLY K HA2    1 
ATOM   85623  H  HA3    . GLY K  1 491 ? 131.68619 216.31722 226.63843 1.000 141.28277 ? 492  GLY K HA3    1 
ATOM   85624  N  N      . ILE K  1 492 ? 133.81678 216.97488 224.41596 1.000 137.17289 ? 493  ILE K N      1 
ATOM   85625  C  CA     . ILE K  1 492 ? 135.23099 216.93469 224.06198 1.000 137.17289 ? 493  ILE K CA     1 
ATOM   85626  C  C      . ILE K  1 492 ? 135.88029 218.27043 224.40078 1.000 137.17289 ? 493  ILE K C      1 
ATOM   85627  O  O      . ILE K  1 492 ? 135.98688 219.15478 223.54487 1.000 137.17289 ? 493  ILE K O      1 
ATOM   85628  C  CB     . ILE K  1 492 ? 135.41759 216.59127 222.57494 1.000 137.17289 ? 493  ILE K CB     1 
ATOM   85629  C  CG1    . ILE K  1 492 ? 134.61391 215.34250 222.21366 1.000 137.17289 ? 493  ILE K CG1    1 
ATOM   85630  C  CG2    . ILE K  1 492 ? 136.88626 216.38373 222.25912 1.000 137.17289 ? 493  ILE K CG2    1 
ATOM   85631  C  CD1    . ILE K  1 492 ? 134.92151 214.13616 223.07611 1.000 137.17289 ? 493  ILE K CD1    1 
ATOM   85632  H  H      . ILE K  1 492 ? 133.29408 217.14969 223.75579 1.000 137.17289 ? 493  ILE K H      1 
ATOM   85633  H  HA     . ILE K  1 492 ? 135.67274 216.25069 224.58856 1.000 137.17289 ? 493  ILE K HA     1 
ATOM   85634  H  HB     . ILE K  1 492 ? 135.08949 217.33339 222.04330 1.000 137.17289 ? 493  ILE K HB     1 
ATOM   85635  H  HG12   . ILE K  1 492 ? 133.66849 215.53921 222.30462 1.000 137.17289 ? 493  ILE K HG12   1 
ATOM   85636  H  HG13   . ILE K  1 492 ? 134.81006 215.10362 221.29432 1.000 137.17289 ? 493  ILE K HG13   1 
ATOM   85637  H  HG21   . ILE K  1 492 ? 136.97443 216.11060 221.33261 1.000 137.17289 ? 493  ILE K HG21   1 
ATOM   85638  H  HG22   . ILE K  1 492 ? 137.24077 215.69540 222.84291 1.000 137.17289 ? 493  ILE K HG22   1 
ATOM   85639  H  HG23   . ILE K  1 492 ? 137.36301 217.21549 222.40632 1.000 137.17289 ? 493  ILE K HG23   1 
ATOM   85640  H  HD11   . ILE K  1 492 ? 134.39398 213.38525 222.76200 1.000 137.17289 ? 493  ILE K HD11   1 
ATOM   85641  H  HD12   . ILE K  1 492 ? 135.86561 213.92677 223.00422 1.000 137.17289 ? 493  ILE K HD12   1 
ATOM   85642  H  HD13   . ILE K  1 492 ? 134.69585 214.33250 223.99834 1.000 137.17289 ? 493  ILE K HD13   1 
ATOM   85643  N  N      . LEU K  1 493 ? 136.32500 218.42334 225.64406 1.000 139.69531 ? 494  LEU K N      1 
ATOM   85644  C  CA     . LEU K  1 493 ? 136.94301 219.65240 226.12559 1.000 139.69531 ? 494  LEU K CA     1 
ATOM   85645  C  C      . LEU K  1 493 ? 138.44320 219.44859 226.27653 1.000 139.69531 ? 494  LEU K C      1 
ATOM   85646  O  O      . LEU K  1 493 ? 138.88119 218.44501 226.84704 1.000 139.69531 ? 494  LEU K O      1 
ATOM   85647  C  CB     . LEU K  1 493 ? 136.33552 220.08767 227.45836 1.000 139.69531 ? 494  LEU K CB     1 
ATOM   85648  C  CG     . LEU K  1 493 ? 134.81336 220.19964 227.46609 1.000 139.69531 ? 494  LEU K CG     1 
ATOM   85649  C  CD1    . LEU K  1 493 ? 134.32728 220.64122 228.83462 1.000 139.69531 ? 494  LEU K CD1    1 
ATOM   85650  C  CD2    . LEU K  1 493 ? 134.34288 221.15855 226.38619 1.000 139.69531 ? 494  LEU K CD2    1 
ATOM   85651  H  H      . LEU K  1 493 ? 136.27765 217.80961 226.24460 1.000 139.69531 ? 494  LEU K H      1 
ATOM   85652  H  HA     . LEU K  1 493 ? 136.79812 220.36116 225.47960 1.000 139.69531 ? 494  LEU K HA     1 
ATOM   85653  H  HB2    . LEU K  1 493 ? 136.58474 219.44117 228.13708 1.000 139.69531 ? 494  LEU K HB2    1 
ATOM   85654  H  HB3    . LEU K  1 493 ? 136.69438 220.95836 227.69119 1.000 139.69531 ? 494  LEU K HB3    1 
ATOM   85655  H  HG     . LEU K  1 493 ? 134.43119 219.32786 227.27974 1.000 139.69531 ? 494  LEU K HG     1 
ATOM   85656  H  HD11   . LEU K  1 493 ? 134.37520 219.88815 229.44404 1.000 139.69531 ? 494  LEU K HD11   1 
ATOM   85657  H  HD12   . LEU K  1 493 ? 133.41052 220.94955 228.76142 1.000 139.69531 ? 494  LEU K HD12   1 
ATOM   85658  H  HD13   . LEU K  1 493 ? 134.89399 221.36116 229.15313 1.000 139.69531 ? 494  LEU K HD13   1 
ATOM   85659  H  HD21   . LEU K  1 493 ? 134.88088 221.96482 226.42424 1.000 139.69531 ? 494  LEU K HD21   1 
ATOM   85660  H  HD22   . LEU K  1 493 ? 133.41005 221.37597 226.53941 1.000 139.69531 ? 494  LEU K HD22   1 
ATOM   85661  H  HD23   . LEU K  1 493 ? 134.44467 220.73363 225.52021 1.000 139.69531 ? 494  LEU K HD23   1 
ATOM   85662  N  N      . ASP K  1 494 ? 139.22577 220.39689 225.75865 1.000 138.00645 ? 495  ASP K N      1 
ATOM   85663  C  CA     . ASP K  1 494 ? 140.64109 220.49533 226.08339 1.000 138.00645 ? 495  ASP K CA     1 
ATOM   85664  C  C      . ASP K  1 494 ? 140.91702 221.75220 226.89060 1.000 138.00645 ? 495  ASP K C      1 
ATOM   85665  O  O      . ASP K  1 494 ? 140.43149 222.83078 226.52520 1.000 138.00645 ? 495  ASP K O      1 
ATOM   85666  C  CB     . ASP K  1 494 ? 141.48843 220.51783 224.81024 1.000 138.00645 ? 495  ASP K CB     1 
ATOM   85667  C  CG     . ASP K  1 494 ? 141.49680 219.19171 224.09416 1.000 138.00645 ? 495  ASP K CG     1 
ATOM   85668  O  OD1    . ASP K  1 494 ? 141.31923 218.15509 224.76619 1.000 138.00645 ? 495  ASP K OD1    1 
ATOM   85669  O  OD2    . ASP K  1 494 ? 141.69280 219.18494 222.86061 1.000 138.00645 ? 495  ASP K OD2    1 
ATOM   85670  H  H      . ASP K  1 494 ? 138.95313 221.00097 225.21044 1.000 138.00645 ? 495  ASP K H      1 
ATOM   85671  H  HA     . ASP K  1 494 ? 140.89686 219.71556 226.59395 1.000 138.00645 ? 495  ASP K HA     1 
ATOM   85672  H  HB2    . ASP K  1 494 ? 141.13241 221.18568 224.20356 1.000 138.00645 ? 495  ASP K HB2    1 
ATOM   85673  H  HB3    . ASP K  1 494 ? 142.40368 220.73702 225.04519 1.000 138.00645 ? 495  ASP K HB3    1 
ATOM   85674  N  N      . PRO K  1 495 ? 141.68012 221.66804 227.98004 1.000 139.18430 ? 496  PRO K N      1 
ATOM   85675  C  CA     . PRO K  1 495 ? 141.98870 222.87916 228.75075 1.000 139.18430 ? 496  PRO K CA     1 
ATOM   85676  C  C      . PRO K  1 495 ? 142.87266 223.82077 227.94754 1.000 139.18430 ? 496  PRO K C      1 
ATOM   85677  O  O      . PRO K  1 495 ? 143.84117 223.40061 227.31843 1.000 139.18430 ? 496  PRO K O      1 
ATOM   85678  C  CB     . PRO K  1 495 ? 142.71929 222.33858 229.98517 1.000 139.18430 ? 496  PRO K CB     1 
ATOM   85679  C  CG     . PRO K  1 495 ? 142.30746 220.91220 230.07348 1.000 139.18430 ? 496  PRO K CG     1 
ATOM   85680  C  CD     . PRO K  1 495 ? 142.18003 220.46195 228.65847 1.000 139.18430 ? 496  PRO K CD     1 
ATOM   85681  H  HA     . PRO K  1 495 ? 141.17606 223.33540 229.02001 1.000 139.18430 ? 496  PRO K HA     1 
ATOM   85682  H  HB2    . PRO K  1 495 ? 143.67799 222.41333 229.85762 1.000 139.18430 ? 496  PRO K HB2    1 
ATOM   85683  H  HB3    . PRO K  1 495 ? 142.43683 222.82821 230.77345 1.000 139.18430 ? 496  PRO K HB3    1 
ATOM   85684  H  HG2    . PRO K  1 495 ? 142.99031 220.40210 230.53638 1.000 139.18430 ? 496  PRO K HG2    1 
ATOM   85685  H  HG3    . PRO K  1 495 ? 141.45605 220.84515 230.53331 1.000 139.18430 ? 496  PRO K HG3    1 
ATOM   85686  H  HD2    . PRO K  1 495 ? 143.04472 220.20366 228.30287 1.000 139.18430 ? 496  PRO K HD2    1 
ATOM   85687  H  HD3    . PRO K  1 495 ? 141.53715 219.73882 228.60193 1.000 139.18430 ? 496  PRO K HD3    1 
ATOM   85688  N  N      . THR K  1 496 ? 142.52234 225.10197 227.95288 1.000 132.19221 ? 497  THR K N      1 
ATOM   85689  C  CA     . THR K  1 496 ? 143.18249 226.03517 227.04851 1.000 132.19221 ? 497  THR K CA     1 
ATOM   85690  C  C      . THR K  1 496 ? 144.68914 226.07554 227.28539 1.000 132.19221 ? 497  THR K C      1 
ATOM   85691  O  O      . THR K  1 496 ? 145.47182 226.19084 226.33529 1.000 132.19221 ? 497  THR K O      1 
ATOM   85692  C  CB     . THR K  1 496 ? 142.58059 227.42860 227.21172 1.000 132.19221 ? 497  THR K CB     1 
ATOM   85693  O  OG1    . THR K  1 496 ? 141.17539 227.37317 226.94357 1.000 132.19221 ? 497  THR K OG1    1 
ATOM   85694  C  CG2    . THR K  1 496 ? 143.23493 228.41719 226.25542 1.000 132.19221 ? 497  THR K CG2    1 
ATOM   85695  H  H      . THR K  1 496 ? 141.91985 225.45042 228.45812 1.000 132.19221 ? 497  THR K H      1 
ATOM   85696  H  HA     . THR K  1 496 ? 143.03113 225.74910 226.13415 1.000 132.19221 ? 497  THR K HA     1 
ATOM   85697  H  HB     . THR K  1 496 ? 142.72439 227.73893 228.11945 1.000 132.19221 ? 497  THR K HB     1 
ATOM   85698  H  HG1    . THR K  1 496 ? 140.89282 228.14033 226.75461 1.000 132.19221 ? 497  THR K HG1    1 
ATOM   85699  H  HG21   . THR K  1 496 ? 142.84986 229.29828 226.38369 1.000 132.19221 ? 497  THR K HG21   1 
ATOM   85700  H  HG22   . THR K  1 496 ? 144.18960 228.47076 226.41585 1.000 132.19221 ? 497  THR K HG22   1 
ATOM   85701  H  HG23   . THR K  1 496 ? 143.08052 228.14221 225.33816 1.000 132.19221 ? 497  THR K HG23   1 
ATOM   85702  N  N      . LYS K  1 497 ? 145.11483 225.97108 228.54601 1.000 137.11725 ? 498  LYS K N      1 
ATOM   85703  C  CA     . LYS K  1 497 ? 146.54046 226.02980 228.85924 1.000 137.11725 ? 498  LYS K CA     1 
ATOM   85704  C  C      . LYS K  1 497 ? 147.36217 224.89969 228.24541 1.000 137.11725 ? 498  LYS K C      1 
ATOM   85705  O  O      . LYS K  1 497 ? 148.53131 225.11765 227.90903 1.000 137.11725 ? 498  LYS K O      1 
ATOM   85706  C  CB     . LYS K  1 497 ? 146.74028 226.02414 230.37340 1.000 137.11725 ? 498  LYS K CB     1 
ATOM   85707  C  CG     . LYS K  1 497 ? 148.16747 226.33298 230.79197 1.000 137.11725 ? 498  LYS K CG     1 
ATOM   85708  C  CD     . LYS K  1 497 ? 148.27787 226.53050 232.28668 1.000 137.11725 ? 498  LYS K CD     1 
ATOM   85709  C  CE     . LYS K  1 497 ? 149.68781 226.90717 232.69935 1.000 137.11725 ? 498  LYS K CE     1 
ATOM   85710  N  NZ     . LYS K  1 497 ? 149.76322 227.25222 234.14437 1.000 137.11725 ? 498  LYS K NZ     1 
ATOM   85711  H  H      . LYS K  1 497 ? 144.60364 225.86711 229.22974 1.000 137.11725 ? 498  LYS K H      1 
ATOM   85712  H  HA     . LYS K  1 497 ? 146.89551 226.86632 228.51991 1.000 137.11725 ? 498  LYS K HA     1 
ATOM   85713  H  HB2    . LYS K  1 497 ? 146.16220 226.69483 230.76941 1.000 137.11725 ? 498  LYS K HB2    1 
ATOM   85714  H  HB3    . LYS K  1 497 ? 146.51243 225.14628 230.71728 1.000 137.11725 ? 498  LYS K HB3    1 
ATOM   85715  H  HG2    . LYS K  1 497 ? 148.74247 225.59320 230.54104 1.000 137.11725 ? 498  LYS K HG2    1 
ATOM   85716  H  HG3    . LYS K  1 497 ? 148.45958 227.14840 230.35533 1.000 137.11725 ? 498  LYS K HG3    1 
ATOM   85717  H  HD2    . LYS K  1 497 ? 147.68145 227.24546 232.55793 1.000 137.11725 ? 498  LYS K HD2    1 
ATOM   85718  H  HD3    . LYS K  1 497 ? 148.04185 225.70328 232.73439 1.000 137.11725 ? 498  LYS K HD3    1 
ATOM   85719  H  HE2    . LYS K  1 497 ? 150.28047 226.15690 232.53541 1.000 137.11725 ? 498  LYS K HE2    1 
ATOM   85720  H  HE3    . LYS K  1 497 ? 149.97522 227.67955 232.18780 1.000 137.11725 ? 498  LYS K HE3    1 
ATOM   85721  H  HZ1    . LYS K  1 497 ? 150.60052 227.45849 234.36470 1.000 137.11725 ? 498  LYS K HZ1    1 
ATOM   85722  H  HZ2    . LYS K  1 497 ? 149.49693 226.55988 234.63622 1.000 137.11725 ? 498  LYS K HZ2    1 
ATOM   85723  H  HZ3    . LYS K  1 497 ? 149.23822 227.94952 234.31791 1.000 137.11725 ? 498  LYS K HZ3    1 
ATOM   85724  N  N      . VAL K  1 498 ? 146.80464 223.70076 228.07045 1.000 131.94861 ? 499  VAL K N      1 
ATOM   85725  C  CA     . VAL K  1 498 ? 147.59710 222.65612 227.42334 1.000 131.94861 ? 499  VAL K CA     1 
ATOM   85726  C  C      . VAL K  1 498 ? 147.77267 222.97142 225.94499 1.000 131.94861 ? 499  VAL K C      1 
ATOM   85727  O  O      . VAL K  1 498 ? 148.88106 222.89040 225.40421 1.000 131.94861 ? 499  VAL K O      1 
ATOM   85728  C  CB     . VAL K  1 498 ? 146.99399 221.25389 227.64607 1.000 131.94861 ? 499  VAL K CB     1 
ATOM   85729  C  CG1    . VAL K  1 498 ? 145.66679 221.08157 226.95541 1.000 131.94861 ? 499  VAL K CG1    1 
ATOM   85730  C  CG2    . VAL K  1 498 ? 147.96849 220.18035 227.17855 1.000 131.94861 ? 499  VAL K CG2    1 
ATOM   85731  H  H      . VAL K  1 498 ? 146.00881 223.47424 228.30482 1.000 131.94861 ? 499  VAL K H      1 
ATOM   85732  H  HA     . VAL K  1 498 ? 148.48068 222.65333 227.82351 1.000 131.94861 ? 499  VAL K HA     1 
ATOM   85733  H  HB     . VAL K  1 498 ? 146.84933 221.12615 228.59673 1.000 131.94861 ? 499  VAL K HB     1 
ATOM   85734  H  HG11   . VAL K  1 498 ? 145.06681 221.75411 227.27510 1.000 131.94861 ? 499  VAL K HG11   1 
ATOM   85735  H  HG12   . VAL K  1 498 ? 145.31641 220.20554 227.18063 1.000 131.94861 ? 499  VAL K HG12   1 
ATOM   85736  H  HG13   . VAL K  1 498 ? 145.78402 221.14344 225.99540 1.000 131.94861 ? 499  VAL K HG13   1 
ATOM   85737  H  HG21   . VAL K  1 498 ? 148.13585 220.29338 226.23000 1.000 131.94861 ? 499  VAL K HG21   1 
ATOM   85738  H  HG22   . VAL K  1 498 ? 147.57699 219.30819 227.34298 1.000 131.94861 ? 499  VAL K HG22   1 
ATOM   85739  H  HG23   . VAL K  1 498 ? 148.79696 220.26909 227.67515 1.000 131.94861 ? 499  VAL K HG23   1 
ATOM   85740  N  N      . THR K  1 499 ? 146.68915 223.34634 225.27019 1.000 125.56195 ? 500  THR K N      1 
ATOM   85741  C  CA     . THR K  1 499 ? 146.78859 223.64475 223.84803 1.000 125.56195 ? 500  THR K CA     1 
ATOM   85742  C  C      . THR K  1 499 ? 147.67025 224.86293 223.59862 1.000 125.56195 ? 500  THR K C      1 
ATOM   85743  O  O      . THR K  1 499 ? 148.52614 224.84687 222.70693 1.000 125.56195 ? 500  THR K O      1 
ATOM   85744  C  CB     . THR K  1 499 ? 145.39348 223.85943 223.26508 1.000 125.56195 ? 500  THR K CB     1 
ATOM   85745  O  OG1    . THR K  1 499 ? 144.63782 222.64870 223.37936 1.000 125.56195 ? 500  THR K OG1    1 
ATOM   85746  C  CG2    . THR K  1 499 ? 145.47700 224.25447 221.80540 1.000 125.56195 ? 500  THR K CG2    1 
ATOM   85747  H  H      . THR K  1 499 ? 145.90180 223.43403 225.60492 1.000 125.56195 ? 500  THR K H      1 
ATOM   85748  H  HA     . THR K  1 499 ? 147.18960 222.88710 223.39412 1.000 125.56195 ? 500  THR K HA     1 
ATOM   85749  H  HB     . THR K  1 499 ? 144.94455 224.56876 223.75117 1.000 125.56195 ? 500  THR K HB     1 
ATOM   85750  H  HG1    . THR K  1 499 ? 143.90424 222.72907 222.97808 1.000 125.56195 ? 500  THR K HG1    1 
ATOM   85751  H  HG21   . THR K  1 499 ? 144.58540 224.28868 221.42493 1.000 125.56195 ? 500  THR K HG21   1 
ATOM   85752  H  HG22   . THR K  1 499 ? 145.88878 225.12722 221.70991 1.000 125.56195 ? 500  THR K HG22   1 
ATOM   85753  H  HG23   . THR K  1 499 ? 145.99839 223.59871 221.31680 1.000 125.56195 ? 500  THR K HG23   1 
ATOM   85754  N  N      . ARG K  1 500 ? 147.48340 225.93017 224.37681 1.000 130.41797 ? 501  ARG K N      1 
ATOM   85755  C  CA     . ARG K  1 500 ? 148.36536 227.08713 224.25227 1.000 130.41797 ? 501  ARG K CA     1 
ATOM   85756  C  C      . ARG K  1 500 ? 149.81901 226.71456 224.51177 1.000 130.41797 ? 501  ARG K C      1 
ATOM   85757  O  O      . ARG K  1 500 ? 150.71320 227.07529 223.73870 1.000 130.41797 ? 501  ARG K O      1 
ATOM   85758  C  CB     . ARG K  1 500 ? 147.93008 228.18527 225.22058 1.000 130.41797 ? 501  ARG K CB     1 
ATOM   85759  C  CG     . ARG K  1 500 ? 148.81351 229.42122 225.16735 1.000 130.41797 ? 501  ARG K CG     1 
ATOM   85760  C  CD     . ARG K  1 500 ? 148.23756 230.55857 225.98818 1.000 130.41797 ? 501  ARG K CD     1 
ATOM   85761  N  NE     . ARG K  1 500 ? 148.21806 230.24204 227.41052 1.000 130.41797 ? 501  ARG K NE     1 
ATOM   85762  C  CZ     . ARG K  1 500 ? 149.27937 230.28825 228.20409 1.000 130.41797 ? 501  ARG K CZ     1 
ATOM   85763  N  NH1    . ARG K  1 500 ? 150.49777 230.46877 227.72068 1.000 130.41797 ? 501  ARG K NH1    1 
ATOM   85764  N  NH2    . ARG K  1 500 ? 149.11861 230.11108 229.51214 1.000 130.41797 ? 501  ARG K NH2    1 
ATOM   85765  H  H      . ARG K  1 500 ? 146.86733 226.00761 224.97185 1.000 130.41797 ? 501  ARG K H      1 
ATOM   85766  H  HA     . ARG K  1 500 ? 148.30137 227.43844 223.35044 1.000 130.41797 ? 501  ARG K HA     1 
ATOM   85767  H  HB2    . ARG K  1 500 ? 147.02489 228.45640 225.00167 1.000 130.41797 ? 501  ARG K HB2    1 
ATOM   85768  H  HB3    . ARG K  1 500 ? 147.96052 227.83629 226.12516 1.000 130.41797 ? 501  ARG K HB3    1 
ATOM   85769  H  HG2    . ARG K  1 500 ? 149.68902 229.20614 225.52465 1.000 130.41797 ? 501  ARG K HG2    1 
ATOM   85770  H  HG3    . ARG K  1 500 ? 148.89075 229.71958 224.24768 1.000 130.41797 ? 501  ARG K HG3    1 
ATOM   85771  H  HD2    . ARG K  1 500 ? 148.78205 231.35129 225.86158 1.000 130.41797 ? 501  ARG K HD2    1 
ATOM   85772  H  HD3    . ARG K  1 500 ? 147.32625 230.72902 225.70302 1.000 130.41797 ? 501  ARG K HD3    1 
ATOM   85773  H  HE     . ARG K  1 500 ? 147.46227 230.03435 227.76442 1.000 130.41797 ? 501  ARG K HE     1 
ATOM   85774  H  HH11   . ARG K  1 500 ? 150.61621 230.57666 226.87601 1.000 130.41797 ? 501  ARG K HH11   1 
ATOM   85775  H  HH12   . ARG K  1 500 ? 151.17054 230.50154 228.25545 1.000 130.41797 ? 501  ARG K HH12   1 
ATOM   85776  H  HH21   . ARG K  1 500 ? 148.32807 230.00989 229.83519 1.000 130.41797 ? 501  ARG K HH21   1 
ATOM   85777  H  HH22   . ARG K  1 500 ? 149.78985 230.18255 230.04303 1.000 130.41797 ? 501  ARG K HH22   1 
ATOM   85778  N  N      . SER K  1 501 ? 150.07436 225.98458 225.59638 1.000 130.97952 ? 502  SER K N      1 
ATOM   85779  C  CA     . SER K  1 501 ? 151.44053 225.58082 225.90907 1.000 130.97952 ? 502  SER K CA     1 
ATOM   85780  C  C      . SER K  1 501 ? 152.00827 224.65919 224.83872 1.000 130.97952 ? 502  SER K C      1 
ATOM   85781  O  O      . SER K  1 501 ? 153.13071 224.85813 224.36053 1.000 130.97952 ? 502  SER K O      1 
ATOM   85782  C  CB     . SER K  1 501 ? 151.47668 224.90089 227.27567 1.000 130.97952 ? 502  SER K CB     1 
ATOM   85783  O  OG     . SER K  1 501 ? 150.75875 223.68175 227.24851 1.000 130.97952 ? 502  SER K OG     1 
ATOM   85784  H  H      . SER K  1 501 ? 149.48275 225.71413 226.15891 1.000 130.97952 ? 502  SER K H      1 
ATOM   85785  H  HA     . SER K  1 501 ? 152.00155 226.37095 225.95220 1.000 130.97952 ? 502  SER K HA     1 
ATOM   85786  H  HB2    . SER K  1 501 ? 152.39935 224.71833 227.51289 1.000 130.97952 ? 502  SER K HB2    1 
ATOM   85787  H  HB3    . SER K  1 501 ? 151.07542 225.49032 227.93324 1.000 130.97952 ? 502  SER K HB3    1 
ATOM   85788  H  HG     . SER K  1 501 ? 150.76561 223.32751 228.01026 1.000 130.97952 ? 502  SER K HG     1 
ATOM   85789  N  N      . ALA K  1 502 ? 151.23534 223.65159 224.43610 1.000 122.69854 ? 503  ALA K N      1 
ATOM   85790  C  CA     . ALA K  1 502 ? 151.72389 222.69501 223.45111 1.000 122.69854 ? 503  ALA K CA     1 
ATOM   85791  C  C      . ALA K  1 502 ? 152.06886 223.36558 222.13188 1.000 122.69854 ? 503  ALA K C      1 
ATOM   85792  O  O      . ALA K  1 502 ? 152.99004 222.92709 221.43550 1.000 122.69854 ? 503  ALA K O      1 
ATOM   85793  C  CB     . ALA K  1 502 ? 150.68275 221.60079 223.22757 1.000 122.69854 ? 503  ALA K CB     1 
ATOM   85794  H  H      . ALA K  1 502 ? 150.43556 223.50254 224.71516 1.000 122.69854 ? 503  ALA K H      1 
ATOM   85795  H  HA     . ALA K  1 502 ? 152.52913 222.27553 223.79241 1.000 122.69854 ? 503  ALA K HA     1 
ATOM   85796  H  HB1    . ALA K  1 502 ? 150.49710 221.16612 224.07477 1.000 122.69854 ? 503  ALA K HB1    1 
ATOM   85797  H  HB2    . ALA K  1 502 ? 151.03320 220.95488 222.59451 1.000 122.69854 ? 503  ALA K HB2    1 
ATOM   85798  H  HB3    . ALA K  1 502 ? 149.87209 222.00255 222.87789 1.000 122.69854 ? 503  ALA K HB3    1 
ATOM   85799  N  N      . LEU K  1 503 ? 151.35256 224.42734 221.77348 1.000 127.85872 ? 504  LEU K N      1 
ATOM   85800  C  CA     . LEU K  1 503 ? 151.69786 225.17779 220.57263 1.000 127.85872 ? 504  LEU K CA     1 
ATOM   85801  C  C      . LEU K  1 503 ? 152.96448 226.00351 220.76920 1.000 127.85872 ? 504  LEU K C      1 
ATOM   85802  O  O      . LEU K  1 503 ? 153.88277 225.95688 219.94298 1.000 127.85872 ? 504  LEU K O      1 
ATOM   85803  C  CB     . LEU K  1 503 ? 150.52973 226.08005 220.17921 1.000 127.85872 ? 504  LEU K CB     1 
ATOM   85804  C  CG     . LEU K  1 503 ? 150.67615 226.81749 218.84880 1.000 127.85872 ? 504  LEU K CG     1 
ATOM   85805  C  CD1    . LEU K  1 503 ? 150.45643 225.86264 217.68992 1.000 127.85872 ? 504  LEU K CD1    1 
ATOM   85806  C  CD2    . LEU K  1 503 ? 149.70893 227.98315 218.77653 1.000 127.85872 ? 504  LEU K CD2    1 
ATOM   85807  H  H      . LEU K  1 503 ? 150.67124 224.72982 222.20264 1.000 127.85872 ? 504  LEU K H      1 
ATOM   85808  H  HA     . LEU K  1 503 ? 151.85510 224.55598 219.84532 1.000 127.85872 ? 504  LEU K HA     1 
ATOM   85809  H  HB2    . LEU K  1 503 ? 149.72745 225.53716 220.12440 1.000 127.85872 ? 504  LEU K HB2    1 
ATOM   85810  H  HB3    . LEU K  1 503 ? 150.41697 226.75140 220.87030 1.000 127.85872 ? 504  LEU K HB3    1 
ATOM   85811  H  HG     . LEU K  1 503 ? 151.57607 227.17138 218.77724 1.000 127.85872 ? 504  LEU K HG     1 
ATOM   85812  H  HD11   . LEU K  1 503 ? 151.15647 225.19139 217.69426 1.000 127.85872 ? 504  LEU K HD11   1 
ATOM   85813  H  HD12   . LEU K  1 503 ? 150.48331 226.36496 216.86070 1.000 127.85872 ? 504  LEU K HD12   1 
ATOM   85814  H  HD13   . LEU K  1 503 ? 149.58918 225.43963 217.79145 1.000 127.85872 ? 504  LEU K HD13   1 
ATOM   85815  H  HD21   . LEU K  1 503 ? 148.80378 227.64531 218.86092 1.000 127.85872 ? 504  LEU K HD21   1 
ATOM   85816  H  HD22   . LEU K  1 503 ? 149.81773 228.43102 217.92319 1.000 127.85872 ? 504  LEU K HD22   1 
ATOM   85817  H  HD23   . LEU K  1 503 ? 149.90095 228.59876 219.50119 1.000 127.85872 ? 504  LEU K HD23   1 
ATOM   85818  N  N      . GLN K  1 504 ? 153.03394 226.76522 221.86047 1.000 128.53472 ? 505  GLN K N      1 
ATOM   85819  C  CA     . GLN K  1 504 ? 154.16110 227.67126 222.06081 1.000 128.53472 ? 505  GLN K CA     1 
ATOM   85820  C  C      . GLN K  1 504 ? 155.48547 226.93153 222.21196 1.000 128.53472 ? 505  GLN K C      1 
ATOM   85821  O  O      . GLN K  1 504 ? 156.50428 227.35168 221.65159 1.000 128.53472 ? 505  GLN K O      1 
ATOM   85822  C  CB     . GLN K  1 504 ? 153.90477 228.53458 223.29474 1.000 128.53472 ? 505  GLN K CB     1 
ATOM   85823  C  CG     . GLN K  1 504 ? 152.84273 229.59878 223.09551 1.000 128.53472 ? 505  GLN K CG     1 
ATOM   85824  C  CD     . GLN K  1 504 ? 152.68319 230.49662 224.30629 1.000 128.53472 ? 505  GLN K CD     1 
ATOM   85825  O  OE1    . GLN K  1 504 ? 152.26416 230.05001 225.37413 1.000 128.53472 ? 505  GLN K OE1    1 
ATOM   85826  N  NE2    . GLN K  1 504 ? 153.02829 231.76834 224.14889 1.000 128.53472 ? 505  GLN K NE2    1 
ATOM   85827  H  H      . GLN K  1 504 ? 152.44975 226.77561 222.49141 1.000 128.53472 ? 505  GLN K H      1 
ATOM   85828  H  HA     . GLN K  1 504 ? 154.23248 228.25856 221.29241 1.000 128.53472 ? 505  GLN K HA     1 
ATOM   85829  H  HB2    . GLN K  1 504 ? 153.61683 227.96006 224.02155 1.000 128.53472 ? 505  GLN K HB2    1 
ATOM   85830  H  HB3    . GLN K  1 504 ? 154.73034 228.98165 223.53799 1.000 128.53472 ? 505  GLN K HB3    1 
ATOM   85831  H  HG2    . GLN K  1 504 ? 153.09002 230.15392 222.33961 1.000 128.53472 ? 505  GLN K HG2    1 
ATOM   85832  H  HG3    . GLN K  1 504 ? 151.99074 229.16704 222.92592 1.000 128.53472 ? 505  GLN K HG3    1 
ATOM   85833  H  HE21   . GLN K  1 504 ? 153.32473 232.04196 223.38942 1.000 128.53472 ? 505  GLN K HE21   1 
ATOM   85834  H  HE22   . GLN K  1 504 ? 152.96849 232.31523 224.80966 1.000 128.53472 ? 505  GLN K HE22   1 
ATOM   85835  N  N      . TYR K  1 505 ? 155.49476 225.82487 222.95217 1.000 128.49303 ? 506  TYR K N      1 
ATOM   85836  C  CA     . TYR K  1 505 ? 156.73962 225.08835 223.15034 1.000 128.49303 ? 506  TYR K CA     1 
ATOM   85837  C  C      . TYR K  1 505 ? 157.25389 224.44942 221.86570 1.000 128.49303 ? 506  TYR K C      1 
ATOM   85838  O  O      . TYR K  1 505 ? 158.46487 224.44678 221.61676 1.000 128.49303 ? 506  TYR K O      1 
ATOM   85839  C  CB     . TYR K  1 505 ? 156.55115 224.03263 224.23587 1.000 128.49303 ? 506  TYR K CB     1 
ATOM   85840  C  CG     . TYR K  1 505 ? 156.66743 224.58771 225.63453 1.000 128.49303 ? 506  TYR K CG     1 
ATOM   85841  C  CD1    . TYR K  1 505 ? 157.84820 225.16689 226.07331 1.000 128.49303 ? 506  TYR K CD1    1 
ATOM   85842  C  CD2    . TYR K  1 505 ? 155.60168 224.52890 226.51691 1.000 128.49303 ? 506  TYR K CD2    1 
ATOM   85843  C  CE1    . TYR K  1 505 ? 157.96419 225.67054 227.35002 1.000 128.49303 ? 506  TYR K CE1    1 
ATOM   85844  C  CE2    . TYR K  1 505 ? 155.70762 225.03137 227.79650 1.000 128.49303 ? 506  TYR K CE2    1 
ATOM   85845  C  CZ     . TYR K  1 505 ? 156.89060 225.60208 228.20723 1.000 128.49303 ? 506  TYR K CZ     1 
ATOM   85846  O  OH     . TYR K  1 505 ? 156.99905 226.10982 229.48013 1.000 128.49303 ? 506  TYR K OH     1 
ATOM   85847  H  H      . TYR K  1 505 ? 154.80812 225.48533 223.34307 1.000 128.49303 ? 506  TYR K H      1 
ATOM   85848  H  HA     . TYR K  1 505 ? 157.41810 225.71063 223.45404 1.000 128.49303 ? 506  TYR K HA     1 
ATOM   85849  H  HB2    . TYR K  1 505 ? 155.66851 223.64117 224.14300 1.000 128.49303 ? 506  TYR K HB2    1 
ATOM   85850  H  HB3    . TYR K  1 505 ? 157.22908 223.34745 224.12896 1.000 128.49303 ? 506  TYR K HB3    1 
ATOM   85851  H  HD1    . TYR K  1 505 ? 158.57698 225.21038 225.49721 1.000 128.49303 ? 506  TYR K HD1    1 
ATOM   85852  H  HD2    . TYR K  1 505 ? 154.80235 224.14054 226.24272 1.000 128.49303 ? 506  TYR K HD2    1 
ATOM   85853  H  HE1    . TYR K  1 505 ? 158.76224 226.05758 227.62949 1.000 128.49303 ? 506  TYR K HE1    1 
ATOM   85854  H  HE2    . TYR K  1 505 ? 154.98177 224.99016 228.37638 1.000 128.49303 ? 506  TYR K HE2    1 
ATOM   85855  H  HH     . TYR K  1 505 ? 156.25532 226.07151 229.86866 1.000 128.49303 ? 506  TYR K HH     1 
ATOM   85856  N  N      . ALA K  1 506 ? 156.36281 223.92225 221.02567 1.000 122.72738 ? 507  ALA K N      1 
ATOM   85857  C  CA     . ALA K  1 506 ? 156.81254 223.37504 219.74878 1.000 122.72738 ? 507  ALA K CA     1 
ATOM   85858  C  C      . ALA K  1 506 ? 157.47803 224.44124 218.88985 1.000 122.72738 ? 507  ALA K C      1 
ATOM   85859  O  O      . ALA K  1 506 ? 158.49342 224.17745 218.23624 1.000 122.72738 ? 507  ALA K O      1 
ATOM   85860  C  CB     . ALA K  1 506 ? 155.63700 222.74325 219.00330 1.000 122.72738 ? 507  ALA K CB     1 
ATOM   85861  H  H      . ALA K  1 506 ? 155.51587 223.87082 221.16607 1.000 122.72738 ? 507  ALA K H      1 
ATOM   85862  H  HA     . ALA K  1 506 ? 157.46621 222.67876 219.91864 1.000 122.72738 ? 507  ALA K HA     1 
ATOM   85863  H  HB1    . ALA K  1 506 ? 154.96267 223.42169 218.84270 1.000 122.72738 ? 507  ALA K HB1    1 
ATOM   85864  H  HB2    . ALA K  1 506 ? 155.26652 222.02930 219.54549 1.000 122.72738 ? 507  ALA K HB2    1 
ATOM   85865  H  HB3    . ALA K  1 506 ? 155.95509 222.38625 218.15925 1.000 122.72738 ? 507  ALA K HB3    1 
ATOM   85866  N  N      . ALA K  1 507 ? 156.92762 225.65250 218.88028 1.000 126.58783 ? 508  ALA K N      1 
ATOM   85867  C  CA     . ALA K  1 507 ? 157.56489 226.73881 218.14758 1.000 126.58783 ? 508  ALA K CA     1 
ATOM   85868  C  C      . ALA K  1 507 ? 158.91521 227.11196 218.74553 1.000 126.58783 ? 508  ALA K C      1 
ATOM   85869  O  O      . ALA K  1 507 ? 159.84069 227.47124 218.00923 1.000 126.58783 ? 508  ALA K O      1 
ATOM   85870  C  CB     . ALA K  1 507 ? 156.64583 227.95808 218.12354 1.000 126.58783 ? 508  ALA K CB     1 
ATOM   85871  H  H      . ALA K  1 507 ? 156.19838 225.86744 219.28218 1.000 126.58783 ? 508  ALA K H      1 
ATOM   85872  H  HA     . ALA K  1 507 ? 157.71164 226.45667 217.23115 1.000 126.58783 ? 508  ALA K HA     1 
ATOM   85873  H  HB1    . ALA K  1 507 ? 155.77329 227.68845 217.79644 1.000 126.58783 ? 508  ALA K HB1    1 
ATOM   85874  H  HB2    . ALA K  1 507 ? 157.02709 228.62924 217.53621 1.000 126.58783 ? 508  ALA K HB2    1 
ATOM   85875  H  HB3    . ALA K  1 507 ? 156.56755 228.31114 219.02360 1.000 126.58783 ? 508  ALA K HB3    1 
ATOM   85876  N  N      . SER K  1 508 ? 159.05208 227.02178 220.06766 1.000 130.77364 ? 509  SER K N      1 
ATOM   85877  C  CA     . SER K  1 508 ? 160.34377 227.26549 220.70084 1.000 130.77364 ? 509  SER K CA     1 
ATOM   85878  C  C      . SER K  1 508 ? 161.41874 226.31900 220.17912 1.000 130.77364 ? 509  SER K C      1 
ATOM   85879  O  O      . SER K  1 508 ? 162.51258 226.75430 219.80285 1.000 130.77364 ? 509  SER K O      1 
ATOM   85880  C  CB     . SER K  1 508 ? 160.20484 227.12863 222.21567 1.000 130.77364 ? 509  SER K CB     1 
ATOM   85881  O  OG     . SER K  1 508 ? 159.86296 225.80063 222.57021 1.000 130.77364 ? 509  SER K OG     1 
ATOM   85882  H  H      . SER K  1 508 ? 158.41873 226.82251 220.61425 1.000 130.77364 ? 509  SER K H      1 
ATOM   85883  H  HA     . SER K  1 508 ? 160.62422 228.17338 220.50620 1.000 130.77364 ? 509  SER K HA     1 
ATOM   85884  H  HB2    . SER K  1 508 ? 161.04974 227.35931 222.63255 1.000 130.77364 ? 509  SER K HB2    1 
ATOM   85885  H  HB3    . SER K  1 508 ? 159.50747 227.72784 222.52469 1.000 130.77364 ? 509  SER K HB3    1 
ATOM   85886  H  HG     . SER K  1 508 ? 159.80666 225.73155 223.40552 1.000 130.77364 ? 509  SER K HG     1 
ATOM   85887  N  N      . VAL K  1 509 ? 161.12521 225.01909 220.13963 1.000 125.54173 ? 510  VAL K N      1 
ATOM   85888  C  CA     . VAL K  1 509 ? 162.09328 224.05677 219.61527 1.000 125.54173 ? 510  VAL K CA     1 
ATOM   85889  C  C      . VAL K  1 509 ? 162.43905 224.37705 218.16622 1.000 125.54173 ? 510  VAL K C      1 
ATOM   85890  O  O      . VAL K  1 509 ? 163.61443 224.40664 217.78296 1.000 125.54173 ? 510  VAL K O      1 
ATOM   85891  C  CB     . VAL K  1 509 ? 161.56007 222.62061 219.76363 1.000 125.54173 ? 510  VAL K CB     1 
ATOM   85892  C  CG1    . VAL K  1 509 ? 162.60748 221.61342 219.30800 1.000 125.54173 ? 510  VAL K CG1    1 
ATOM   85893  C  CG2    . VAL K  1 509 ? 161.16464 222.34762 221.20353 1.000 125.54173 ? 510  VAL K CG2    1 
ATOM   85894  H  H      . VAL K  1 509 ? 160.38200 224.67617 220.40166 1.000 125.54173 ? 510  VAL K H      1 
ATOM   85895  H  HA     . VAL K  1 509 ? 162.90989 224.12296 220.13462 1.000 125.54173 ? 510  VAL K HA     1 
ATOM   85896  H  HB     . VAL K  1 509 ? 160.77313 222.51286 219.20692 1.000 125.54173 ? 510  VAL K HB     1 
ATOM   85897  H  HG11   . VAL K  1 509 ? 162.78408 221.74058 218.36293 1.000 125.54173 ? 510  VAL K HG11   1 
ATOM   85898  H  HG12   . VAL K  1 509 ? 163.42064 221.75048 219.81887 1.000 125.54173 ? 510  VAL K HG12   1 
ATOM   85899  H  HG13   . VAL K  1 509 ? 162.26764 220.71767 219.45957 1.000 125.54173 ? 510  VAL K HG13   1 
ATOM   85900  H  HG21   . VAL K  1 509 ? 160.43002 222.92895 221.45191 1.000 125.54173 ? 510  VAL K HG21   1 
ATOM   85901  H  HG22   . VAL K  1 509 ? 160.89075 221.42039 221.28187 1.000 125.54173 ? 510  VAL K HG22   1 
ATOM   85902  H  HG23   . VAL K  1 509 ? 161.92992 222.51344 221.77558 1.000 125.54173 ? 510  VAL K HG23   1 
ATOM   85903  N  N      . ALA K  1 510 ? 161.42320 224.63134 217.34078 1.000 124.35393 ? 511  ALA K N      1 
ATOM   85904  C  CA     . ALA K  1 510 ? 161.67964 224.93369 215.93685 1.000 124.35393 ? 511  ALA K CA     1 
ATOM   85905  C  C      . ALA K  1 510 ? 162.62107 226.11960 215.79512 1.000 124.35393 ? 511  ALA K C      1 
ATOM   85906  O  O      . ALA K  1 510 ? 163.51284 226.11802 214.93930 1.000 124.35393 ? 511  ALA K O      1 
ATOM   85907  C  CB     . ALA K  1 510 ? 160.36481 225.20591 215.21183 1.000 124.35393 ? 511  ALA K CB     1 
ATOM   85908  H  H      . ALA K  1 510 ? 160.59295 224.63470 217.56471 1.000 124.35393 ? 511  ALA K H      1 
ATOM   85909  H  HA     . ALA K  1 510 ? 162.10024 224.16596 215.51908 1.000 124.35393 ? 511  ALA K HA     1 
ATOM   85910  H  HB1    . ALA K  1 510 ? 159.80081 224.41934 215.27509 1.000 124.35393 ? 511  ALA K HB1    1 
ATOM   85911  H  HB2    . ALA K  1 510 ? 160.55389 225.40412 214.28127 1.000 124.35393 ? 511  ALA K HB2    1 
ATOM   85912  H  HB3    . ALA K  1 510 ? 159.92584 225.96399 215.62834 1.000 124.35393 ? 511  ALA K HB3    1 
ATOM   85913  N  N      . GLY K  1 511 ? 162.43913 227.14135 216.62638 1.000 125.54383 ? 512  GLY K N      1 
ATOM   85914  C  CA     . GLY K  1 511 ? 163.34406 228.27587 216.59285 1.000 125.54383 ? 512  GLY K CA     1 
ATOM   85915  C  C      . GLY K  1 511 ? 164.76021 227.90369 216.98863 1.000 125.54383 ? 512  GLY K C      1 
ATOM   85916  O  O      . GLY K  1 511 ? 165.72746 228.33723 216.35797 1.000 125.54383 ? 512  GLY K O      1 
ATOM   85917  H  H      . GLY K  1 511 ? 161.80850 227.19998 217.20831 1.000 125.54383 ? 512  GLY K H      1 
ATOM   85918  H  HA2    . GLY K  1 511 ? 163.36160 228.65164 215.69880 1.000 125.54383 ? 512  GLY K HA2    1 
ATOM   85919  H  HA3    . GLY K  1 511 ? 163.02096 228.95305 217.20594 1.000 125.54383 ? 512  GLY K HA3    1 
ATOM   85920  N  N      . LEU K  1 512 ? 164.90037 227.08742 218.03345 1.000 127.89549 ? 513  LEU K N      1 
ATOM   85921  C  CA     . LEU K  1 512 ? 166.22071 226.63168 218.45547 1.000 127.89549 ? 513  LEU K CA     1 
ATOM   85922  C  C      . LEU K  1 512 ? 166.88321 225.76043 217.39754 1.000 127.89549 ? 513  LEU K C      1 
ATOM   85923  O  O      . LEU K  1 512 ? 168.10185 225.82934 217.20374 1.000 127.89549 ? 513  LEU K O      1 
ATOM   85924  C  CB     . LEU K  1 512 ? 166.09529 225.85689 219.76472 1.000 127.89549 ? 513  LEU K CB     1 
ATOM   85925  C  CG     . LEU K  1 512 ? 165.64324 226.66367 220.98110 1.000 127.89549 ? 513  LEU K CG     1 
ATOM   85926  C  CD1    . LEU K  1 512 ? 165.46158 225.75039 222.18299 1.000 127.89549 ? 513  LEU K CD1    1 
ATOM   85927  C  CD2    . LEU K  1 512 ? 166.63365 227.77584 221.29709 1.000 127.89549 ? 513  LEU K CD2    1 
ATOM   85928  H  H      . LEU K  1 512 ? 164.25097 226.78559 218.50954 1.000 127.89549 ? 513  LEU K H      1 
ATOM   85929  H  HA     . LEU K  1 512 ? 166.78983 227.40203 218.60528 1.000 127.89549 ? 513  LEU K HA     1 
ATOM   85930  H  HB2    . LEU K  1 512 ? 165.45153 225.14284 219.63620 1.000 127.89549 ? 513  LEU K HB2    1 
ATOM   85931  H  HB3    . LEU K  1 512 ? 166.96040 225.47503 219.97558 1.000 127.89549 ? 513  LEU K HB3    1 
ATOM   85932  H  HG     . LEU K  1 512 ? 164.78644 227.07376 220.78593 1.000 127.89549 ? 513  LEU K HG     1 
ATOM   85933  H  HD11   . LEU K  1 512 ? 165.20187 226.28598 222.94854 1.000 127.89549 ? 513  LEU K HD11   1 
ATOM   85934  H  HD12   . LEU K  1 512 ? 164.76821 225.10193 221.98403 1.000 127.89549 ? 513  LEU K HD12   1 
ATOM   85935  H  HD13   . LEU K  1 512 ? 166.29594 225.29544 222.36736 1.000 127.89549 ? 513  LEU K HD13   1 
ATOM   85936  H  HD21   . LEU K  1 512 ? 166.34791 228.23234 222.10373 1.000 127.89549 ? 513  LEU K HD21   1 
ATOM   85937  H  HD22   . LEU K  1 512 ? 167.51171 227.38583 221.43144 1.000 127.89549 ? 513  LEU K HD22   1 
ATOM   85938  H  HD23   . LEU K  1 512 ? 166.66009 228.40029 220.55598 1.000 127.89549 ? 513  LEU K HD23   1 
ATOM   85939  N  N      . MET K  1 513 ? 166.10380 224.93972 216.70105 1.000 120.61916 ? 514  MET K N      1 
ATOM   85940  C  CA     . MET K  1 513 ? 166.68439 224.01150 215.74016 1.000 120.61916 ? 514  MET K CA     1 
ATOM   85941  C  C      . MET K  1 513 ? 167.12427 224.70971 214.46042 1.000 120.61916 ? 514  MET K C      1 
ATOM   85942  O  O      . MET K  1 513 ? 168.20581 224.42545 213.93627 1.000 120.61916 ? 514  MET K O      1 
ATOM   85943  C  CB     . MET K  1 513 ? 165.66663 222.92394 215.39979 1.000 120.61916 ? 514  MET K CB     1 
ATOM   85944  C  CG     . MET K  1 513 ? 166.25328 221.70542 214.70872 1.000 120.61916 ? 514  MET K CG     1 
ATOM   85945  S  SD     . MET K  1 513 ? 166.66133 220.33441 215.80494 1.000 120.61916 ? 514  MET K SD     1 
ATOM   85946  C  CE     . MET K  1 513 ? 165.08483 219.98623 216.58003 1.000 120.61916 ? 514  MET K CE     1 
ATOM   85947  H  H      . MET K  1 513 ? 165.24701 224.90174 216.76341 1.000 120.61916 ? 514  MET K H      1 
ATOM   85948  H  HA     . MET K  1 513 ? 167.45499 223.58273 216.14344 1.000 120.61916 ? 514  MET K HA     1 
ATOM   85949  H  HB2    . MET K  1 513 ? 165.24585 222.63731 216.22180 1.000 120.61916 ? 514  MET K HB2    1 
ATOM   85950  H  HB3    . MET K  1 513 ? 164.99585 223.30175 214.80898 1.000 120.61916 ? 514  MET K HB3    1 
ATOM   85951  H  HG2    . MET K  1 513 ? 165.60978 221.38036 214.05966 1.000 120.61916 ? 514  MET K HG2    1 
ATOM   85952  H  HG3    . MET K  1 513 ? 167.06815 221.96947 214.25298 1.000 120.61916 ? 514  MET K HG3    1 
ATOM   85953  H  HE1    . MET K  1 513 ? 165.20651 219.27311 217.22618 1.000 120.61916 ? 514  MET K HE1    1 
ATOM   85954  H  HE2    . MET K  1 513 ? 164.75513 220.77893 217.02787 1.000 120.61916 ? 514  MET K HE2    1 
ATOM   85955  H  HE3    . MET K  1 513 ? 164.46042 219.70119 215.89553 1.000 120.61916 ? 514  MET K HE3    1 
ATOM   85956  N  N      . ILE K  1 514 ? 166.30821 225.63374 213.95448 1.000 123.61686 ? 515  ILE K N      1 
ATOM   85957  C  CA     . ILE K  1 514 ? 166.69799 226.42568 212.79163 1.000 123.61686 ? 515  ILE K CA     1 
ATOM   85958  C  C      . ILE K  1 514 ? 167.97797 227.21031 213.04762 1.000 123.61686 ? 515  ILE K C      1 
ATOM   85959  O  O      . ILE K  1 514 ? 168.85210 227.29050 212.17685 1.000 123.61686 ? 515  ILE K O      1 
ATOM   85960  C  CB     . ILE K  1 514 ? 165.54413 227.36453 212.39373 1.000 123.61686 ? 515  ILE K CB     1 
ATOM   85961  C  CG1    . ILE K  1 514 ? 164.42294 226.58621 211.70344 1.000 123.61686 ? 515  ILE K CG1    1 
ATOM   85962  C  CG2    . ILE K  1 514 ? 166.04477 228.49300 211.49538 1.000 123.61686 ? 515  ILE K CG2    1 
ATOM   85963  C  CD1    . ILE K  1 514 ? 164.82131 225.90405 210.41984 1.000 123.61686 ? 515  ILE K CD1    1 
ATOM   85964  H  H      . ILE K  1 514 ? 165.52705 225.81786 214.26336 1.000 123.61686 ? 515  ILE K H      1 
ATOM   85965  H  HA     . ILE K  1 514 ? 166.87564 225.82572 212.05266 1.000 123.61686 ? 515  ILE K HA     1 
ATOM   85966  H  HB     . ILE K  1 514 ? 165.18373 227.76137 213.20213 1.000 123.61686 ? 515  ILE K HB     1 
ATOM   85967  H  HG12   . ILE K  1 514 ? 164.10160 225.90278 212.31195 1.000 123.61686 ? 515  ILE K HG12   1 
ATOM   85968  H  HG13   . ILE K  1 514 ? 163.70254 227.20201 211.49626 1.000 123.61686 ? 515  ILE K HG13   1 
ATOM   85969  H  HG21   . ILE K  1 514 ? 165.27740 229.00774 211.20049 1.000 123.61686 ? 515  ILE K HG21   1 
ATOM   85970  H  HG22   . ILE K  1 514 ? 166.64690 229.07198 211.98727 1.000 123.61686 ? 515  ILE K HG22   1 
ATOM   85971  H  HG23   . ILE K  1 514 ? 166.48996 228.11334 210.72231 1.000 123.61686 ? 515  ILE K HG23   1 
ATOM   85972  H  HD11   . ILE K  1 514 ? 165.26351 226.53910 209.83645 1.000 123.61686 ? 515  ILE K HD11   1 
ATOM   85973  H  HD12   . ILE K  1 514 ? 164.01759 225.57462 209.99359 1.000 123.61686 ? 515  ILE K HD12   1 
ATOM   85974  H  HD13   . ILE K  1 514 ? 165.41486 225.16427 210.61847 1.000 123.61686 ? 515  ILE K HD13   1 
ATOM   85975  N  N      . THR K  1 515 ? 168.11932 227.79894 214.23244 1.000 121.35081 ? 516  THR K N      1 
ATOM   85976  C  CA     . THR K  1 515 ? 169.32168 228.55176 214.56011 1.000 121.35081 ? 516  THR K CA     1 
ATOM   85977  C  C      . THR K  1 515 ? 170.42374 227.70765 215.18511 1.000 121.35081 ? 516  THR K C      1 
ATOM   85978  O  O      . THR K  1 515 ? 171.35822 228.26995 215.76635 1.000 121.35081 ? 516  THR K O      1 
ATOM   85979  C  CB     . THR K  1 515 ? 168.96921 229.70672 215.49648 1.000 121.35081 ? 516  THR K CB     1 
ATOM   85980  O  OG1    . THR K  1 515 ? 168.38855 229.18785 216.69900 1.000 121.35081 ? 516  THR K OG1    1 
ATOM   85981  C  CG2    . THR K  1 515 ? 167.98745 230.65071 214.82681 1.000 121.35081 ? 516  THR K CG2    1 
ATOM   85982  H  H      . THR K  1 515 ? 167.53476 227.77427 214.86266 1.000 121.35081 ? 516  THR K H      1 
ATOM   85983  H  HA     . THR K  1 515 ? 169.67860 228.93622 213.74458 1.000 121.35081 ? 516  THR K HA     1 
ATOM   85984  H  HB     . THR K  1 515 ? 169.77358 230.20315 215.71441 1.000 121.35081 ? 516  THR K HB     1 
ATOM   85985  H  HG1    . THR K  1 515 ? 168.14864 229.82018 217.19704 1.000 121.35081 ? 516  THR K HG1    1 
ATOM   85986  H  HG21   . THR K  1 515 ? 167.80885 231.40817 215.40535 1.000 121.35081 ? 516  THR K HG21   1 
ATOM   85987  H  HG22   . THR K  1 515 ? 168.35759 230.97390 213.99012 1.000 121.35081 ? 516  THR K HG22   1 
ATOM   85988  H  HG23   . THR K  1 515 ? 167.15384 230.18963 214.64436 1.000 121.35081 ? 516  THR K HG23   1 
ATOM   85989  N  N      . THR K  1 516 ? 170.34943 226.38579 215.08930 1.000 127.96136 ? 517  THR K N      1 
ATOM   85990  C  CA     . THR K  1 516 ? 171.49414 225.56135 215.44456 1.000 127.96136 ? 517  THR K CA     1 
ATOM   85991  C  C      . THR K  1 516 ? 172.50546 225.55438 214.30736 1.000 127.96136 ? 517  THR K C      1 
ATOM   85992  O  O      . THR K  1 516 ? 172.13565 225.47538 213.13322 1.000 127.96136 ? 517  THR K O      1 
ATOM   85993  C  CB     . THR K  1 516 ? 171.06619 224.13819 215.77635 1.000 127.96136 ? 517  THR K CB     1 
ATOM   85994  O  OG1    . THR K  1 516 ? 170.23525 224.14914 216.94259 1.000 127.96136 ? 517  THR K OG1    1 
ATOM   85995  C  CG2    . THR K  1 516 ? 172.29529 223.30168 216.05610 1.000 127.96136 ? 517  THR K CG2    1 
ATOM   85996  H  H      . THR K  1 516 ? 169.65821 225.94724 214.82618 1.000 127.96136 ? 517  THR K H      1 
ATOM   85997  H  HA     . THR K  1 516 ? 171.92616 225.93525 216.22843 1.000 127.96136 ? 517  THR K HA     1 
ATOM   85998  H  HB     . THR K  1 516 ? 170.58322 223.75355 215.02813 1.000 127.96136 ? 517  THR K HB     1 
ATOM   85999  H  HG1    . THR K  1 516 ? 169.97034 223.37107 217.11555 1.000 127.96136 ? 517  THR K HG1    1 
ATOM   86000  H  HG21   . THR K  1 516 ? 172.03051 222.47512 216.47370 1.000 127.96136 ? 517  THR K HG21   1 
ATOM   86001  H  HG22   . THR K  1 516 ? 172.78053 223.10751 215.23909 1.000 127.96136 ? 517  THR K HG22   1 
ATOM   86002  H  HG23   . THR K  1 516 ? 172.87068 223.76705 216.68429 1.000 127.96136 ? 517  THR K HG23   1 
ATOM   86003  N  N      . GLU K  1 517 ? 173.78902 225.64435 214.65781 1.000 123.73037 ? 518  GLU K N      1 
ATOM   86004  C  CA     . GLU K  1 517 ? 174.84401 225.60792 213.65859 1.000 123.73037 ? 518  GLU K CA     1 
ATOM   86005  C  C      . GLU K  1 517 ? 175.92621 224.56749 213.90738 1.000 123.73037 ? 518  GLU K C      1 
ATOM   86006  O  O      . GLU K  1 517 ? 176.71857 224.31516 212.99441 1.000 123.73037 ? 518  GLU K O      1 
ATOM   86007  C  CB     . GLU K  1 517 ? 175.50425 226.98757 213.54335 1.000 123.73037 ? 518  GLU K CB     1 
ATOM   86008  C  CG     . GLU K  1 517 ? 174.56610 228.05013 212.99770 1.000 123.73037 ? 518  GLU K CG     1 
ATOM   86009  C  CD     . GLU K  1 517 ? 174.29394 227.88682 211.51577 1.000 123.73037 ? 518  GLU K CD     1 
ATOM   86010  O  OE1    . GLU K  1 517 ? 175.19319 227.41089 210.79315 1.000 123.73037 ? 518  GLU K OE1    1 
ATOM   86011  O  OE2    . GLU K  1 517 ? 173.17575 228.22500 211.07322 1.000 123.73037 ? 518  GLU K OE2    1 
ATOM   86012  H  H      . GLU K  1 517 ? 174.07009 225.72470 215.46645 1.000 123.73037 ? 518  GLU K H      1 
ATOM   86013  H  HA     . GLU K  1 517 ? 174.44845 225.40465 212.79719 1.000 123.73037 ? 518  GLU K HA     1 
ATOM   86014  H  HB2    . GLU K  1 517 ? 175.78468 227.26994 214.42827 1.000 123.73037 ? 518  GLU K HB2    1 
ATOM   86015  H  HB3    . GLU K  1 517 ? 176.27221 226.92803 212.95485 1.000 123.73037 ? 518  GLU K HB3    1 
ATOM   86016  H  HG2    . GLU K  1 517 ? 173.71768 227.99665 213.46414 1.000 123.73037 ? 518  GLU K HG2    1 
ATOM   86017  H  HG3    . GLU K  1 517 ? 174.96582 228.92388 213.13310 1.000 123.73037 ? 518  GLU K HG3    1 
ATOM   86018  N  N      . CYS K  1 518 ? 175.99847 223.96129 215.09053 1.000 121.77319 ? 519  CYS K N      1 
ATOM   86019  C  CA     . CYS K  1 518 ? 177.07191 223.02016 215.37757 1.000 121.77319 ? 519  CYS K CA     1 
ATOM   86020  C  C      . CYS K  1 518 ? 176.62006 222.00941 216.42135 1.000 121.77319 ? 519  CYS K C      1 
ATOM   86021  O  O      . CYS K  1 518 ? 175.76718 222.30166 217.26240 1.000 121.77319 ? 519  CYS K O      1 
ATOM   86022  C  CB     . CYS K  1 518 ? 178.32728 223.74497 215.86432 1.000 121.77319 ? 519  CYS K CB     1 
ATOM   86023  S  SG     . CYS K  1 518 ? 179.62303 222.63528 216.43626 1.000 121.77319 ? 519  CYS K SG     1 
ATOM   86024  H  H      . CYS K  1 518 ? 175.44170 224.07652 215.73544 1.000 121.77319 ? 519  CYS K H      1 
ATOM   86025  H  HA     . CYS K  1 518 ? 177.29793 222.53707 214.56732 1.000 121.77319 ? 519  CYS K HA     1 
ATOM   86026  H  HB2    . CYS K  1 518 ? 178.68696 224.26876 215.13105 1.000 121.77319 ? 519  CYS K HB2    1 
ATOM   86027  H  HB3    . CYS K  1 518 ? 178.08523 224.32931 216.59956 1.000 121.77319 ? 519  CYS K HB3    1 
ATOM   86028  H  HG     . CYS K  1 518 ? 180.08710 222.05783 215.49236 1.000 121.77319 ? 519  CYS K HG     1 
ATOM   86029  N  N      . MET K  1 519 ? 177.21516 220.82002 216.36508 1.000 117.21967 ? 520  MET K N      1 
ATOM   86030  C  CA     . MET K  1 519 ? 177.09590 219.81830 217.41449 1.000 117.21967 ? 520  MET K CA     1 
ATOM   86031  C  C      . MET K  1 519 ? 178.46048 219.23483 217.72795 1.000 117.21967 ? 520  MET K C      1 
ATOM   86032  O  O      . MET K  1 519 ? 179.32648 219.13161 216.85715 1.000 117.21967 ? 520  MET K O      1 
ATOM   86033  C  CB     . MET K  1 519 ? 176.17114 218.64896 217.08013 1.000 117.21967 ? 520  MET K CB     1 
ATOM   86034  C  CG     . MET K  1 519 ? 174.74626 219.00259 216.81611 1.000 117.21967 ? 520  MET K CG     1 
ATOM   86035  S  SD     . MET K  1 519 ? 174.05115 217.80349 215.68038 1.000 117.21967 ? 520  MET K SD     1 
ATOM   86036  C  CE     . MET K  1 519 ? 174.09949 218.75746 214.19288 1.000 117.21967 ? 520  MET K CE     1 
ATOM   86037  H  H      . MET K  1 519 ? 177.70933 220.56620 215.70829 1.000 117.21967 ? 520  MET K H      1 
ATOM   86038  H  HA     . MET K  1 519 ? 176.75336 220.24819 218.21365 1.000 117.21967 ? 520  MET K HA     1 
ATOM   86039  H  HB2    . MET K  1 519 ? 176.50983 218.20071 216.28993 1.000 117.21967 ? 520  MET K HB2    1 
ATOM   86040  H  HB3    . MET K  1 519 ? 176.18082 218.03420 217.82987 1.000 117.21967 ? 520  MET K HB3    1 
ATOM   86041  H  HG2    . MET K  1 519 ? 174.24377 218.96267 217.64397 1.000 117.21967 ? 520  MET K HG2    1 
ATOM   86042  H  HG3    . MET K  1 519 ? 174.68984 219.88785 216.42278 1.000 117.21967 ? 520  MET K HG3    1 
ATOM   86043  H  HE1    . MET K  1 519 ? 173.63248 218.28697 213.48885 1.000 117.21967 ? 520  MET K HE1    1 
ATOM   86044  H  HE2    . MET K  1 519 ? 173.69089 219.62050 214.35534 1.000 117.21967 ? 520  MET K HE2    1 
ATOM   86045  H  HE3    . MET K  1 519 ? 175.03339 218.88319 213.96459 1.000 117.21967 ? 520  MET K HE3    1 
ATOM   86046  N  N      . VAL K  1 520 ? 178.64310 218.86286 218.98936 1.000 122.01205 ? 521  VAL K N      1 
ATOM   86047  C  CA     . VAL K  1 520 ? 179.92349 218.40154 219.50302 1.000 122.01205 ? 521  VAL K CA     1 
ATOM   86048  C  C      . VAL K  1 520 ? 179.62486 217.16424 220.33048 1.000 122.01205 ? 521  VAL K C      1 
ATOM   86049  O  O      . VAL K  1 520 ? 178.95478 217.25377 221.36412 1.000 122.01205 ? 521  VAL K O      1 
ATOM   86050  C  CB     . VAL K  1 520 ? 180.62405 219.46777 220.35810 1.000 122.01205 ? 521  VAL K CB     1 
ATOM   86051  C  CG1    . VAL K  1 520 ? 181.92853 218.93068 220.91133 1.000 122.01205 ? 521  VAL K CG1    1 
ATOM   86052  C  CG2    . VAL K  1 520 ? 180.85294 220.72185 219.53890 1.000 122.01205 ? 521  VAL K CG2    1 
ATOM   86053  H  H      . VAL K  1 520 ? 178.02121 218.86799 219.58308 1.000 122.01205 ? 521  VAL K H      1 
ATOM   86054  H  HA     . VAL K  1 520 ? 180.50675 218.15478 218.76833 1.000 122.01205 ? 521  VAL K HA     1 
ATOM   86055  H  HB     . VAL K  1 520 ? 180.05083 219.69694 221.10562 1.000 122.01205 ? 521  VAL K HB     1 
ATOM   86056  H  HG11   . VAL K  1 520 ? 181.74033 218.20410 221.52519 1.000 122.01205 ? 521  VAL K HG11   1 
ATOM   86057  H  HG12   . VAL K  1 520 ? 182.47647 218.61101 220.17707 1.000 122.01205 ? 521  VAL K HG12   1 
ATOM   86058  H  HG13   . VAL K  1 520 ? 182.38683 219.64475 221.38102 1.000 122.01205 ? 521  VAL K HG13   1 
ATOM   86059  H  HG21   . VAL K  1 520 ? 179.99291 221.10757 219.30793 1.000 122.01205 ? 521  VAL K HG21   1 
ATOM   86060  H  HG22   . VAL K  1 520 ? 181.33705 220.48868 218.73170 1.000 122.01205 ? 521  VAL K HG22   1 
ATOM   86061  H  HG23   . VAL K  1 520 ? 181.36782 221.35377 220.06430 1.000 122.01205 ? 521  VAL K HG23   1 
ATOM   86062  N  N      . THR K  1 521 ? 180.12207 216.01320 219.88397 1.000 136.60950 ? 522  THR K N      1 
ATOM   86063  C  CA     . THR K  1 521 ? 179.82245 214.74619 220.52831 1.000 136.60950 ? 522  THR K CA     1 
ATOM   86064  C  C      . THR K  1 521 ? 181.03350 213.82972 220.46386 1.000 136.60950 ? 522  THR K C      1 
ATOM   86065  O  O      . THR K  1 521 ? 181.99151 214.07134 219.72558 1.000 136.60950 ? 522  THR K O      1 
ATOM   86066  C  CB     . THR K  1 521 ? 178.63630 214.05226 219.85220 1.000 136.60950 ? 522  THR K CB     1 
ATOM   86067  O  OG1    . THR K  1 521 ? 179.03179 213.59979 218.55176 1.000 136.60950 ? 522  THR K OG1    1 
ATOM   86068  C  CG2    . THR K  1 521 ? 177.47309 215.01092 219.69956 1.000 136.60950 ? 522  THR K CG2    1 
ATOM   86069  H  H      . THR K  1 521 ? 180.64149 215.94303 219.20203 1.000 136.60950 ? 522  THR K H      1 
ATOM   86070  H  HA     . THR K  1 521 ? 179.60054 214.89765 221.46045 1.000 136.60950 ? 522  THR K HA     1 
ATOM   86071  H  HB     . THR K  1 521 ? 178.34926 213.29626 220.38793 1.000 136.60950 ? 522  THR K HB     1 
ATOM   86072  H  HG1    . THR K  1 521 ? 178.37855 213.24622 218.15906 1.000 136.60950 ? 522  THR K HG1    1 
ATOM   86073  H  HG21   . THR K  1 521 ? 177.34000 215.50951 220.52014 1.000 136.60950 ? 522  THR K HG21   1 
ATOM   86074  H  HG22   . THR K  1 521 ? 176.66515 214.51575 219.49310 1.000 136.60950 ? 522  THR K HG22   1 
ATOM   86075  H  HG23   . THR K  1 521 ? 177.64856 215.63143 218.97515 1.000 136.60950 ? 522  THR K HG23   1 
ATOM   86076  N  N      . ASP K  1 522 ? 180.97028 212.75928 221.24801 1.000 148.41311 ? 523  ASP K N      1 
ATOM   86077  C  CA     . ASP K  1 522 ? 182.08847 211.84588 221.39289 1.000 148.41311 ? 523  ASP K CA     1 
ATOM   86078  C  C      . ASP K  1 522 ? 182.07831 210.81802 220.26557 1.000 148.41311 ? 523  ASP K C      1 
ATOM   86079  O  O      . ASP K  1 522 ? 181.04640 210.54465 219.64743 1.000 148.41311 ? 523  ASP K O      1 
ATOM   86080  C  CB     . ASP K  1 522 ? 182.03826 211.14789 222.74979 1.000 148.41311 ? 523  ASP K CB     1 
ATOM   86081  C  CG     . ASP K  1 522 ? 183.36063 210.51490 223.12509 1.000 148.41311 ? 523  ASP K CG     1 
ATOM   86082  O  OD1    . ASP K  1 522 ? 183.86684 209.68831 222.33931 1.000 148.41311 ? 523  ASP K OD1    1 
ATOM   86083  O  OD2    . ASP K  1 522 ? 183.89807 210.84936 224.20171 1.000 148.41311 ? 523  ASP K OD2    1 
ATOM   86084  H  H      . ASP K  1 522 ? 180.27949 212.54005 221.71093 1.000 148.41311 ? 523  ASP K H      1 
ATOM   86085  H  HA     . ASP K  1 522 ? 182.91805 212.34596 221.33986 1.000 148.41311 ? 523  ASP K HA     1 
ATOM   86086  H  HB2    . ASP K  1 522 ? 181.81241 211.79968 223.43180 1.000 148.41311 ? 523  ASP K HB2    1 
ATOM   86087  H  HB3    . ASP K  1 522 ? 181.36622 210.44897 222.72215 1.000 148.41311 ? 523  ASP K HB3    1 
ATOM   86088  N  N      . LEU K  1 523 ? 183.24757 210.24551 220.00232 1.000 149.38909 ? 524  LEU K N      1 
ATOM   86089  C  CA     . LEU K  1 523 ? 183.40341 209.31121 218.89326 1.000 149.38909 ? 524  LEU K CA     1 
ATOM   86090  C  C      . LEU K  1 523 ? 182.50516 208.09305 219.07434 1.000 149.38909 ? 524  LEU K C      1 
ATOM   86091  O  O      . LEU K  1 523 ? 182.44726 207.21909 218.20945 1.000 149.38909 ? 524  LEU K O      1 
ATOM   86092  C  CB     . LEU K  1 523 ? 184.86829 208.88062 218.76240 1.000 149.38909 ? 524  LEU K CB     1 
ATOM   86093  C  CG     . LEU K  1 523 ? 185.51751 208.14490 219.94196 1.000 149.38909 ? 524  LEU K CG     1 
ATOM   86094  C  CD1    . LEU K  1 523 ? 185.21942 206.64634 219.94080 1.000 149.38909 ? 524  LEU K CD1    1 
ATOM   86095  C  CD2    . LEU K  1 523 ? 187.01954 208.38842 219.94914 1.000 149.38909 ? 524  LEU K CD2    1 
ATOM   86096  H  H      . LEU K  1 523 ? 183.96807 210.38184 220.45153 1.000 149.38909 ? 524  LEU K H      1 
ATOM   86097  H  HA     . LEU K  1 523 ? 183.14621 209.75388 218.06934 1.000 149.38909 ? 524  LEU K HA     1 
ATOM   86098  H  HB2    . LEU K  1 523 ? 184.93763 208.29413 217.99308 1.000 149.38909 ? 524  LEU K HB2    1 
ATOM   86099  H  HB3    . LEU K  1 523 ? 185.39825 209.67694 218.60092 1.000 149.38909 ? 524  LEU K HB3    1 
ATOM   86100  H  HG     . LEU K  1 523 ? 185.16218 208.50983 220.76589 1.000 149.38909 ? 524  LEU K HG     1 
ATOM   86101  H  HD11   . LEU K  1 523 ? 184.26465 206.49815 219.99081 1.000 149.38909 ? 524  LEU K HD11   1 
ATOM   86102  H  HD12   . LEU K  1 523 ? 185.65034 206.24593 220.71226 1.000 149.38909 ? 524  LEU K HD12   1 
ATOM   86103  H  HD13   . LEU K  1 523 ? 185.57847 206.25506 219.12922 1.000 149.38909 ? 524  LEU K HD13   1 
ATOM   86104  H  HD21   . LEU K  1 523 ? 187.41118 207.91978 220.70276 1.000 149.38909 ? 524  LEU K HD21   1 
ATOM   86105  H  HD22   . LEU K  1 523 ? 187.39720 208.05582 219.11991 1.000 149.38909 ? 524  LEU K HD22   1 
ATOM   86106  H  HD23   . LEU K  1 523 ? 187.18479 209.34084 220.03013 1.000 149.38909 ? 524  LEU K HD23   1 
ATOM   86107  N  N      . ALA L  1 1   ? 209.24712 210.41140 212.16181 1.000 177.63176 ? 2    ALA L N      1 
ATOM   86108  C  CA     . ALA L  1 1   ? 209.15144 208.94537 211.90866 1.000 177.63176 ? 2    ALA L CA     1 
ATOM   86109  C  C      . ALA L  1 1   ? 209.26772 208.16447 213.21423 1.000 177.63176 ? 2    ALA L C      1 
ATOM   86110  O  O      . ALA L  1 1   ? 209.83755 208.65010 214.19153 1.000 177.63176 ? 2    ALA L O      1 
ATOM   86111  C  CB     . ALA L  1 1   ? 210.22522 208.50608 210.92915 1.000 177.63176 ? 2    ALA L CB     1 
ATOM   86112  H  H1     . ALA L  1 1   ? 208.63813 210.64866 212.76605 1.000 177.63176 ? 2    ALA L H1     1 
ATOM   86113  H  H2     . ALA L  1 1   ? 209.09976 210.85373 211.40358 1.000 177.63176 ? 2    ALA L H2     1 
ATOM   86114  H  H3     . ALA L  1 1   ? 210.05974 210.60803 212.46669 1.000 177.63176 ? 2    ALA L H3     1 
ATOM   86115  H  HA     . ALA L  1 1   ? 208.28656 208.74813 211.51593 1.000 177.63176 ? 2    ALA L HA     1 
ATOM   86116  H  HB1    . ALA L  1 1   ? 210.14528 209.03281 210.11836 1.000 177.63176 ? 2    ALA L HB1    1 
ATOM   86117  H  HB2    . ALA L  1 1   ? 210.10141 207.56572 210.72645 1.000 177.63176 ? 2    ALA L HB2    1 
ATOM   86118  H  HB3    . ALA L  1 1   ? 211.09632 208.64742 211.33142 1.000 177.63176 ? 2    ALA L HB3    1 
ATOM   86119  N  N      . ALA L  1 2   ? 208.72379 206.94756 213.21646 1.000 173.57556 ? 3    ALA L N      1 
ATOM   86120  C  CA     . ALA L  1 2   ? 208.73153 206.08601 214.39367 1.000 173.57556 ? 3    ALA L CA     1 
ATOM   86121  C  C      . ALA L  1 2   ? 207.92304 206.71150 215.52454 1.000 173.57556 ? 3    ALA L C      1 
ATOM   86122  O  O      . ALA L  1 2   ? 206.88681 206.16836 215.92166 1.000 173.57556 ? 3    ALA L O      1 
ATOM   86123  C  CB     . ALA L  1 2   ? 210.16534 205.81042 214.84994 1.000 173.57556 ? 3    ALA L CB     1 
ATOM   86124  H  H      . ALA L  1 2   ? 208.33666 206.59464 212.53436 1.000 173.57556 ? 3    ALA L H      1 
ATOM   86125  H  HA     . ALA L  1 2   ? 208.32087 205.23729 214.16571 1.000 173.57556 ? 3    ALA L HA     1 
ATOM   86126  H  HB1    . ALA L  1 2   ? 210.54054 206.62339 215.21917 1.000 173.57556 ? 3    ALA L HB1    1 
ATOM   86127  H  HB2    . ALA L  1 2   ? 210.68920 205.51883 214.08740 1.000 173.57556 ? 3    ALA L HB2    1 
ATOM   86128  H  HB3    . ALA L  1 2   ? 210.15026 205.11836 215.52760 1.000 173.57556 ? 3    ALA L HB3    1 
ATOM   86129  N  N      . LYS L  1 3   ? 208.38276 207.84253 216.05373 1.000 144.55129 ? 4    LYS L N      1 
ATOM   86130  C  CA     . LYS L  1 3   ? 207.50599 208.76423 216.75948 1.000 144.55129 ? 4    LYS L CA     1 
ATOM   86131  C  C      . LYS L  1 3   ? 206.86288 209.71981 215.76295 1.000 144.55129 ? 4    LYS L C      1 
ATOM   86132  O  O      . LYS L  1 3   ? 207.34826 209.91471 214.64669 1.000 144.55129 ? 4    LYS L O      1 
ATOM   86133  C  CB     . LYS L  1 3   ? 208.26857 209.53631 217.84014 1.000 144.55129 ? 4    LYS L CB     1 
ATOM   86134  C  CG     . LYS L  1 3   ? 207.38270 210.40881 218.71736 1.000 144.55129 ? 4    LYS L CG     1 
ATOM   86135  C  CD     . LYS L  1 3   ? 208.18575 211.13993 219.76960 1.000 144.55129 ? 4    LYS L CD     1 
ATOM   86136  C  CE     . LYS L  1 3   ? 208.52505 210.21666 220.92714 1.000 144.55129 ? 4    LYS L CE     1 
ATOM   86137  N  NZ     . LYS L  1 3   ? 207.31921 209.82853 221.70542 1.000 144.55129 ? 4    LYS L NZ     1 
ATOM   86138  H  H      . LYS L  1 3   ? 209.20293 208.09831 216.01622 1.000 144.55129 ? 4    LYS L H      1 
ATOM   86139  H  HA     . LYS L  1 3   ? 206.79578 208.26461 217.19105 1.000 144.55129 ? 4    LYS L HA     1 
ATOM   86140  H  HB2    . LYS L  1 3   ? 208.73943 208.91506 218.41371 1.000 144.55129 ? 4    LYS L HB2    1 
ATOM   86141  H  HB3    . LYS L  1 3   ? 208.90880 210.12016 217.40400 1.000 144.55129 ? 4    LYS L HB3    1 
ATOM   86142  H  HG2    . LYS L  1 3   ? 206.94398 211.07834 218.17233 1.000 144.55129 ? 4    LYS L HG2    1 
ATOM   86143  H  HG3    . LYS L  1 3   ? 206.72508 209.85321 219.16407 1.000 144.55129 ? 4    LYS L HG3    1 
ATOM   86144  H  HD2    . LYS L  1 3   ? 209.01443 211.45948 219.37969 1.000 144.55129 ? 4    LYS L HD2    1 
ATOM   86145  H  HD3    . LYS L  1 3   ? 207.66522 211.88229 220.11396 1.000 144.55129 ? 4    LYS L HD3    1 
ATOM   86146  H  HE2    . LYS L  1 3   ? 208.93759 209.40921 220.58395 1.000 144.55129 ? 4    LYS L HE2    1 
ATOM   86147  H  HE3    . LYS L  1 3   ? 209.13605 210.67223 221.52724 1.000 144.55129 ? 4    LYS L HE3    1 
ATOM   86148  H  HZ1    . LYS L  1 3   ? 207.55556 209.57633 222.52567 1.000 144.55129 ? 4    LYS L HZ1    1 
ATOM   86149  H  HZ2    . LYS L  1 3   ? 206.76001 210.51826 221.76465 1.000 144.55129 ? 4    LYS L HZ2    1 
ATOM   86150  H  HZ3    . LYS L  1 3   ? 206.90324 209.15186 221.30392 1.000 144.55129 ? 4    LYS L HZ3    1 
ATOM   86151  N  N      . ASP L  1 4   ? 205.76217 210.33003 216.18507 1.000 138.84846 ? 5    ASP L N      1 
ATOM   86152  C  CA     . ASP L  1 4   ? 205.23842 211.47593 215.46094 1.000 138.84846 ? 5    ASP L CA     1 
ATOM   86153  C  C      . ASP L  1 4   ? 206.11341 212.69805 215.70392 1.000 138.84846 ? 5    ASP L C      1 
ATOM   86154  O  O      . ASP L  1 4   ? 205.69979 213.64464 216.38029 1.000 138.84846 ? 5    ASP L O      1 
ATOM   86155  C  CB     . ASP L  1 4   ? 203.79653 211.74431 215.89169 1.000 138.84846 ? 5    ASP L CB     1 
ATOM   86156  C  CG     . ASP L  1 4   ? 202.79750 210.86218 215.16773 1.000 138.84846 ? 5    ASP L CG     1 
ATOM   86157  O  OD1    . ASP L  1 4   ? 203.21666 210.07096 214.29685 1.000 138.84846 ? 5    ASP L OD1    1 
ATOM   86158  O  OD2    . ASP L  1 4   ? 201.59060 210.95714 215.47247 1.000 138.84846 ? 5    ASP L OD2    1 
ATOM   86159  H  H      . ASP L  1 4   ? 205.30719 210.10321 216.87874 1.000 138.84846 ? 5    ASP L H      1 
ATOM   86160  H  HA     . ASP L  1 4   ? 205.24575 211.28664 214.51012 1.000 138.84846 ? 5    ASP L HA     1 
ATOM   86161  H  HB2    . ASP L  1 4   ? 203.71413 211.56802 216.84156 1.000 138.84846 ? 5    ASP L HB2    1 
ATOM   86162  H  HB3    . ASP L  1 4   ? 203.57516 212.66691 215.70850 1.000 138.84846 ? 5    ASP L HB3    1 
ATOM   86163  N  N      . VAL L  1 5   ? 207.33053 212.67543 215.16508 1.000 123.51845 ? 6    VAL L N      1 
ATOM   86164  C  CA     . VAL L  1 5   ? 208.12859 213.87343 214.93637 1.000 123.51845 ? 6    VAL L CA     1 
ATOM   86165  C  C      . VAL L  1 5   ? 208.03266 214.23539 213.46035 1.000 123.51845 ? 6    VAL L C      1 
ATOM   86166  O  O      . VAL L  1 5   ? 208.28333 213.38899 212.59459 1.000 123.51845 ? 6    VAL L O      1 
ATOM   86167  C  CB     . VAL L  1 5   ? 209.59032 213.64532 215.35617 1.000 123.51845 ? 6    VAL L CB     1 
ATOM   86168  C  CG1    . VAL L  1 5   ? 210.44785 214.84743 215.00264 1.000 123.51845 ? 6    VAL L CG1    1 
ATOM   86169  C  CG2    . VAL L  1 5   ? 209.67510 213.32869 216.83871 1.000 123.51845 ? 6    VAL L CG2    1 
ATOM   86170  H  H      . VAL L  1 5   ? 207.72702 211.95416 214.91694 1.000 123.51845 ? 6    VAL L H      1 
ATOM   86171  H  HA     . VAL L  1 5   ? 207.76992 214.60754 215.45947 1.000 123.51845 ? 6    VAL L HA     1 
ATOM   86172  H  HB     . VAL L  1 5   ? 209.93901 212.88079 214.87194 1.000 123.51845 ? 6    VAL L HB     1 
ATOM   86173  H  HG11   . VAL L  1 5   ? 210.47906 214.95275 214.03972 1.000 123.51845 ? 6    VAL L HG11   1 
ATOM   86174  H  HG12   . VAL L  1 5   ? 210.06554 215.63929 215.41281 1.000 123.51845 ? 6    VAL L HG12   1 
ATOM   86175  H  HG13   . VAL L  1 5   ? 211.34470 214.69985 215.34193 1.000 123.51845 ? 6    VAL L HG13   1 
ATOM   86176  H  HG21   . VAL L  1 5   ? 209.39590 214.10536 217.34565 1.000 123.51845 ? 6    VAL L HG21   1 
ATOM   86177  H  HG22   . VAL L  1 5   ? 209.09420 212.57801 217.03814 1.000 123.51845 ? 6    VAL L HG22   1 
ATOM   86178  H  HG23   . VAL L  1 5   ? 210.59197 213.10163 217.05990 1.000 123.51845 ? 6    VAL L HG23   1 
ATOM   86179  N  N      . LYS L  1 6   ? 207.67011 215.48299 213.16352 1.000 121.76606 ? 7    LYS L N      1 
ATOM   86180  C  CA     . LYS L  1 6   ? 207.71653 215.96684 211.78890 1.000 121.76606 ? 7    LYS L CA     1 
ATOM   86181  C  C      . LYS L  1 6   ? 207.89751 217.47686 211.75252 1.000 121.76606 ? 7    LYS L C      1 
ATOM   86182  O  O      . LYS L  1 6   ? 207.71648 218.17340 212.75394 1.000 121.76606 ? 7    LYS L O      1 
ATOM   86183  C  CB     . LYS L  1 6   ? 206.46542 215.56830 211.00951 1.000 121.76606 ? 7    LYS L CB     1 
ATOM   86184  C  CG     . LYS L  1 6   ? 205.17903 216.08740 211.59409 1.000 121.76606 ? 7    LYS L CG     1 
ATOM   86185  C  CD     . LYS L  1 6   ? 204.00937 215.69410 210.71927 1.000 121.76606 ? 7    LYS L CD     1 
ATOM   86186  C  CE     . LYS L  1 6   ? 203.85695 214.18206 210.63382 1.000 121.76606 ? 7    LYS L CE     1 
ATOM   86187  N  NZ     . LYS L  1 6   ? 204.13060 213.47585 211.91434 1.000 121.76606 ? 7    LYS L NZ     1 
ATOM   86188  H  H      . LYS L  1 6   ? 207.39562 216.06344 213.73605 1.000 121.76606 ? 7    LYS L H      1 
ATOM   86189  H  HA     . LYS L  1 6   ? 208.48121 215.56795 211.34526 1.000 121.76606 ? 7    LYS L HA     1 
ATOM   86190  H  HB2    . LYS L  1 6   ? 206.53902 215.91711 210.10752 1.000 121.76606 ? 7    LYS L HB2    1 
ATOM   86191  H  HB3    . LYS L  1 6   ? 206.41859 214.60100 210.98416 1.000 121.76606 ? 7    LYS L HB3    1 
ATOM   86192  H  HG2    . LYS L  1 6   ? 205.04872 215.72191 212.48249 1.000 121.76606 ? 7    LYS L HG2    1 
ATOM   86193  H  HG3    . LYS L  1 6   ? 205.21295 217.05596 211.63172 1.000 121.76606 ? 7    LYS L HG3    1 
ATOM   86194  H  HD2    . LYS L  1 6   ? 203.19243 216.06697 211.08645 1.000 121.76606 ? 7    LYS L HD2    1 
ATOM   86195  H  HD3    . LYS L  1 6   ? 204.15842 216.03324 209.82246 1.000 121.76606 ? 7    LYS L HD3    1 
ATOM   86196  H  HE2    . LYS L  1 6   ? 202.94947 213.97252 210.36403 1.000 121.76606 ? 7    LYS L HE2    1 
ATOM   86197  H  HE3    . LYS L  1 6   ? 204.48255 213.84492 209.97293 1.000 121.76606 ? 7    LYS L HE3    1 
ATOM   86198  H  HZ1    . LYS L  1 6   ? 204.96676 213.62858 212.17782 1.000 121.76606 ? 7    LYS L HZ1    1 
ATOM   86199  H  HZ2    . LYS L  1 6   ? 204.02263 212.60002 211.79934 1.000 121.76606 ? 7    LYS L HZ2    1 
ATOM   86200  H  HZ3    . LYS L  1 6   ? 203.57304 213.74844 212.54432 1.000 121.76606 ? 7    LYS L HZ3    1 
ATOM   86201  N  N      . PHE L  1 7   ? 208.26289 217.96961 210.56848 1.000 122.25808 ? 8    PHE L N      1 
ATOM   86202  C  CA     . PHE L  1 7   ? 208.84055 219.29338 210.39223 1.000 122.25808 ? 8    PHE L CA     1 
ATOM   86203  C  C      . PHE L  1 7   ? 208.12249 220.04806 209.27947 1.000 122.25808 ? 8    PHE L C      1 
ATOM   86204  O  O      . PHE L  1 7   ? 207.47736 219.45989 208.40908 1.000 122.25808 ? 8    PHE L O      1 
ATOM   86205  C  CB     . PHE L  1 7   ? 210.33564 219.20877 210.05737 1.000 122.25808 ? 8    PHE L CB     1 
ATOM   86206  C  CG     . PHE L  1 7   ? 211.18341 218.63552 211.16075 1.000 122.25808 ? 8    PHE L CG     1 
ATOM   86207  C  CD1    . PHE L  1 7   ? 210.70107 218.51177 212.45109 1.000 122.25808 ? 8    PHE L CD1    1 
ATOM   86208  C  CD2    . PHE L  1 7   ? 212.47460 218.21929 210.90269 1.000 122.25808 ? 8    PHE L CD2    1 
ATOM   86209  C  CE1    . PHE L  1 7   ? 211.49117 217.98151 213.45149 1.000 122.25808 ? 8    PHE L CE1    1 
ATOM   86210  C  CE2    . PHE L  1 7   ? 213.25814 217.69057 211.90800 1.000 122.25808 ? 8    PHE L CE2    1 
ATOM   86211  C  CZ     . PHE L  1 7   ? 212.76595 217.57249 213.17766 1.000 122.25808 ? 8    PHE L CZ     1 
ATOM   86212  H  H      . PHE L  1 7   ? 208.18129 217.53639 209.82997 1.000 122.25808 ? 8    PHE L H      1 
ATOM   86213  H  HA     . PHE L  1 7   ? 208.73329 219.80562 211.20902 1.000 122.25808 ? 8    PHE L HA     1 
ATOM   86214  H  HB2    . PHE L  1 7   ? 210.44858 218.64633 209.27597 1.000 122.25808 ? 8    PHE L HB2    1 
ATOM   86215  H  HB3    . PHE L  1 7   ? 210.66180 220.10278 209.86766 1.000 122.25808 ? 8    PHE L HB3    1 
ATOM   86216  H  HD1    . PHE L  1 7   ? 209.83999 218.79366 212.65269 1.000 122.25808 ? 8    PHE L HD1    1 
ATOM   86217  H  HD2    . PHE L  1 7   ? 212.82080 218.29899 210.04337 1.000 122.25808 ? 8    PHE L HD2    1 
ATOM   86218  H  HE1    . PHE L  1 7   ? 211.16343 217.90232 214.31432 1.000 122.25808 ? 8    PHE L HE1    1 
ATOM   86219  H  HE2    . PHE L  1 7   ? 214.12264 217.41839 211.72765 1.000 122.25808 ? 8    PHE L HE2    1 
ATOM   86220  H  HZ     . PHE L  1 7   ? 213.30060 217.22719 213.85588 1.000 122.25808 ? 8    PHE L HZ     1 
ATOM   86221  N  N      . GLY L  1 8   ? 208.25053 221.37101 209.32937 1.000 130.18023 ? 9    GLY L N      1 
ATOM   86222  C  CA     . GLY L  1 8   ? 207.94793 222.28452 208.24016 1.000 130.18023 ? 9    GLY L CA     1 
ATOM   86223  C  C      . GLY L  1 8   ? 206.49832 222.28268 207.78967 1.000 130.18023 ? 9    GLY L C      1 
ATOM   86224  O  O      . GLY L  1 8   ? 205.56347 222.11561 208.57861 1.000 130.18023 ? 9    GLY L O      1 
ATOM   86225  H  H      . GLY L  1 8   ? 208.52714 221.78337 210.03135 1.000 130.18023 ? 9    GLY L H      1 
ATOM   86226  H  HA2    . GLY L  1 8   ? 208.17026 223.18732 208.51622 1.000 130.18023 ? 9    GLY L HA2    1 
ATOM   86227  H  HA3    . GLY L  1 8   ? 208.49971 222.06050 207.47443 1.000 130.18023 ? 9    GLY L HA3    1 
ATOM   86228  N  N      . ASN L  1 9   ? 206.31003 222.47743 206.48067 1.000 135.46528 ? 10   ASN L N      1 
ATOM   86229  C  CA     . ASN L  1 9   ? 204.96541 222.69415 205.95675 1.000 135.46528 ? 10   ASN L CA     1 
ATOM   86230  C  C      . ASN L  1 9   ? 204.05375 221.49742 206.18662 1.000 135.46528 ? 10   ASN L C      1 
ATOM   86231  O  O      . ASN L  1 9   ? 202.85158 221.67320 206.41061 1.000 135.46528 ? 10   ASN L O      1 
ATOM   86232  C  CB     . ASN L  1 9   ? 205.03910 223.02667 204.46579 1.000 135.46528 ? 10   ASN L CB     1 
ATOM   86233  C  CG     . ASN L  1 9   ? 205.59784 221.88583 203.63936 1.000 135.46528 ? 10   ASN L CG     1 
ATOM   86234  O  OD1    . ASN L  1 9   ? 205.87774 220.80520 204.15803 1.000 135.46528 ? 10   ASN L OD1    1 
ATOM   86235  N  ND2    . ASN L  1 9   ? 205.75820 222.11995 202.34196 1.000 135.46528 ? 10   ASN L ND2    1 
ATOM   86236  H  H      . ASN L  1 9   ? 206.93262 222.48781 205.88763 1.000 135.46528 ? 10   ASN L H      1 
ATOM   86237  H  HA     . ASN L  1 9   ? 204.57232 223.45637 206.40965 1.000 135.46528 ? 10   ASN L HA     1 
ATOM   86238  H  HB2    . ASN L  1 9   ? 204.14702 223.22378 204.13932 1.000 135.46528 ? 10   ASN L HB2    1 
ATOM   86239  H  HB3    . ASN L  1 9   ? 205.61548 223.79712 204.34132 1.000 135.46528 ? 10   ASN L HB3    1 
ATOM   86240  H  HD21   . ASN L  1 9   ? 205.54711 222.88619 202.01314 1.000 135.46528 ? 10   ASN L HD21   1 
ATOM   86241  H  HD22   . ASN L  1 9   ? 206.06488 221.50215 201.82819 1.000 135.46528 ? 10   ASN L HD22   1 
ATOM   86242  N  N      . ASP L  1 10  ? 204.59480 220.28044 206.16055 1.000 141.51640 ? 11   ASP L N      1 
ATOM   86243  C  CA     . ASP L  1 10  ? 203.76826 219.12042 206.46728 1.000 141.51640 ? 11   ASP L CA     1 
ATOM   86244  C  C      . ASP L  1 10  ? 203.47127 219.01076 207.95374 1.000 141.51640 ? 11   ASP L C      1 
ATOM   86245  O  O      . ASP L  1 10  ? 202.59972 218.22918 208.34739 1.000 141.51640 ? 11   ASP L O      1 
ATOM   86246  C  CB     . ASP L  1 10  ? 204.44775 217.84260 205.97826 1.000 141.51640 ? 11   ASP L CB     1 
ATOM   86247  C  CG     . ASP L  1 10  ? 203.62677 216.60287 206.26776 1.000 141.51640 ? 11   ASP L CG     1 
ATOM   86248  O  OD1    . ASP L  1 10  ? 202.61090 216.38740 205.57454 1.000 141.51640 ? 11   ASP L OD1    1 
ATOM   86249  O  OD2    . ASP L  1 10  ? 203.99470 215.84620 207.18997 1.000 141.51640 ? 11   ASP L OD2    1 
ATOM   86250  H  H      . ASP L  1 10  ? 205.41549 220.10440 205.97212 1.000 141.51640 ? 11   ASP L H      1 
ATOM   86251  H  HA     . ASP L  1 10  ? 202.92258 219.20941 206.00085 1.000 141.51640 ? 11   ASP L HA     1 
ATOM   86252  H  HB2    . ASP L  1 10  ? 204.58575 217.90189 205.01993 1.000 141.51640 ? 11   ASP L HB2    1 
ATOM   86253  H  HB3    . ASP L  1 10  ? 205.29976 217.74776 206.43073 1.000 141.51640 ? 11   ASP L HB3    1 
ATOM   86254  N  N      . ALA L  1 11  ? 204.17171 219.78420 208.77538 1.000 128.11694 ? 12   ALA L N      1 
ATOM   86255  C  CA     . ALA L  1 11  ? 203.75750 220.03413 210.14722 1.000 128.11694 ? 12   ALA L CA     1 
ATOM   86256  C  C      . ALA L  1 11  ? 202.74569 221.17368 210.22537 1.000 128.11694 ? 12   ALA L C      1 
ATOM   86257  O  O      . ALA L  1 11  ? 201.69736 221.04400 210.86580 1.000 128.11694 ? 12   ALA L O      1 
ATOM   86258  C  CB     . ALA L  1 11  ? 204.99630 220.33737 210.99023 1.000 128.11694 ? 12   ALA L CB     1 
ATOM   86259  H  H      . ALA L  1 11  ? 204.90336 220.17978 208.55734 1.000 128.11694 ? 12   ALA L H      1 
ATOM   86260  H  HA     . ALA L  1 11  ? 203.34148 219.23365 210.50416 1.000 128.11694 ? 12   ALA L HA     1 
ATOM   86261  H  HB1    . ALA L  1 11  ? 205.60085 219.58011 210.93845 1.000 128.11694 ? 12   ALA L HB1    1 
ATOM   86262  H  HB2    . ALA L  1 11  ? 204.74315 220.48906 211.90529 1.000 128.11694 ? 12   ALA L HB2    1 
ATOM   86263  H  HB3    . ALA L  1 11  ? 205.42958 221.13244 210.64751 1.000 128.11694 ? 12   ALA L HB3    1 
ATOM   86264  N  N      . ARG L  1 12  ? 203.04476 222.28950 209.56085 1.000 122.69358 ? 13   ARG L N      1 
ATOM   86265  C  CA     . ARG L  1 12  ? 202.21576 223.49025 209.64667 1.000 122.69358 ? 13   ARG L CA     1 
ATOM   86266  C  C      . ARG L  1 12  ? 200.75861 223.22185 209.27845 1.000 122.69358 ? 13   ARG L C      1 
ATOM   86267  O  O      . ARG L  1 12  ? 199.84147 223.64993 209.98767 1.000 122.69358 ? 13   ARG L O      1 
ATOM   86268  C  CB     . ARG L  1 12  ? 202.80261 224.57745 208.75286 1.000 122.69358 ? 13   ARG L CB     1 
ATOM   86269  C  CG     . ARG L  1 12  ? 204.10892 225.13080 209.27844 1.000 122.69358 ? 13   ARG L CG     1 
ATOM   86270  C  CD     . ARG L  1 12  ? 204.64499 226.23174 208.39458 1.000 122.69358 ? 13   ARG L CD     1 
ATOM   86271  N  NE     . ARG L  1 12  ? 205.89875 226.76445 208.91021 1.000 122.69358 ? 13   ARG L NE     1 
ATOM   86272  C  CZ     . ARG L  1 12  ? 207.10360 226.45049 208.45262 1.000 122.69358 ? 13   ARG L CZ     1 
ATOM   86273  N  NH1    . ARG L  1 12  ? 207.26681 225.78493 207.32039 1.000 122.69358 ? 13   ARG L NH1    1 
ATOM   86274  N  NH2    . ARG L  1 12  ? 208.17542 226.85468 209.12629 1.000 122.69358 ? 13   ARG L NH2    1 
ATOM   86275  H  H      . ARG L  1 12  ? 203.73106 222.37748 209.04990 1.000 122.69358 ? 13   ARG L H      1 
ATOM   86276  H  HA     . ARG L  1 12  ? 202.23469 223.81599 210.55996 1.000 122.69358 ? 13   ARG L HA     1 
ATOM   86277  H  HB2    . ARG L  1 12  ? 202.96620 224.20629 207.87184 1.000 122.69358 ? 13   ARG L HB2    1 
ATOM   86278  H  HB3    . ARG L  1 12  ? 202.16912 225.30848 208.69210 1.000 122.69358 ? 13   ARG L HB3    1 
ATOM   86279  H  HG2    . ARG L  1 12  ? 203.97017 225.49231 210.16784 1.000 122.69358 ? 13   ARG L HG2    1 
ATOM   86280  H  HG3    . ARG L  1 12  ? 204.76689 224.41861 209.30489 1.000 122.69358 ? 13   ARG L HG3    1 
ATOM   86281  H  HD2    . ARG L  1 12  ? 204.78226 225.88704 207.50034 1.000 122.69358 ? 13   ARG L HD2    1 
ATOM   86282  H  HD3    . ARG L  1 12  ? 204.00203 226.95722 208.37282 1.000 122.69358 ? 13   ARG L HD3    1 
ATOM   86283  H  HE     . ARG L  1 12  ? 205.85381 227.33511 209.55210 1.000 122.69358 ? 13   ARG L HE     1 
ATOM   86284  H  HH11   . ARG L  1 12  ? 206.58799 225.55069 206.84998 1.000 122.69358 ? 13   ARG L HH11   1 
ATOM   86285  H  HH12   . ARG L  1 12  ? 208.06016 225.60917 207.03984 1.000 122.69358 ? 13   ARG L HH12   1 
ATOM   86286  H  HH21   . ARG L  1 12  ? 208.06161 227.23328 209.89029 1.000 122.69358 ? 13   ARG L HH21   1 
ATOM   86287  H  HH22   . ARG L  1 12  ? 208.95244 226.56890 208.92649 1.000 122.69358 ? 13   ARG L HH22   1 
ATOM   86288  N  N      . VAL L  1 13  ? 200.52086 222.51471 208.17367 1.000 127.41473 ? 14   VAL L N      1 
ATOM   86289  C  CA     . VAL L  1 13  ? 199.15342 222.33376 207.68834 1.000 127.41473 ? 14   VAL L CA     1 
ATOM   86290  C  C      . VAL L  1 13  ? 198.27876 221.61260 208.70426 1.000 127.41473 ? 14   VAL L C      1 
ATOM   86291  O  O      . VAL L  1 13  ? 197.05539 221.78977 208.70904 1.000 127.41473 ? 14   VAL L O      1 
ATOM   86292  C  CB     . VAL L  1 13  ? 199.16091 221.58770 206.34012 1.000 127.41473 ? 14   VAL L CB     1 
ATOM   86293  C  CG1    . VAL L  1 13  ? 199.92521 222.38397 205.29707 1.000 127.41473 ? 14   VAL L CG1    1 
ATOM   86294  C  CG2    . VAL L  1 13  ? 199.76048 220.19554 206.50456 1.000 127.41473 ? 14   VAL L CG2    1 
ATOM   86295  H  H      . VAL L  1 13  ? 201.12415 222.13387 207.69434 1.000 127.41473 ? 14   VAL L H      1 
ATOM   86296  H  HA     . VAL L  1 13  ? 198.76117 223.20779 207.53602 1.000 127.41473 ? 14   VAL L HA     1 
ATOM   86297  H  HB     . VAL L  1 13  ? 198.24753 221.48504 206.03005 1.000 127.41473 ? 14   VAL L HB     1 
ATOM   86298  H  HG11   . VAL L  1 13  ? 199.82254 221.95322 204.43393 1.000 127.41473 ? 14   VAL L HG11   1 
ATOM   86299  H  HG12   . VAL L  1 13  ? 200.86064 222.41674 205.54122 1.000 127.41473 ? 14   VAL L HG12   1 
ATOM   86300  H  HG13   . VAL L  1 13  ? 199.56273 223.28305 205.26217 1.000 127.41473 ? 14   VAL L HG13   1 
ATOM   86301  H  HG21   . VAL L  1 13  ? 199.21500 219.68290 207.12090 1.000 127.41473 ? 14   VAL L HG21   1 
ATOM   86302  H  HG22   . VAL L  1 13  ? 200.66312 220.27627 206.84960 1.000 127.41473 ? 14   VAL L HG22   1 
ATOM   86303  H  HG23   . VAL L  1 13  ? 199.77581 219.75714 205.63944 1.000 127.41473 ? 14   VAL L HG23   1 
ATOM   86304  N  N      . LYS L  1 14  ? 198.86596 220.79089 209.57077 1.000 125.78269 ? 15   LYS L N      1 
ATOM   86305  C  CA     . LYS L  1 14  ? 198.07591 220.19612 210.64537 1.000 125.78269 ? 15   LYS L CA     1 
ATOM   86306  C  C      . LYS L  1 14  ? 197.60267 221.24408 211.64703 1.000 125.78269 ? 15   LYS L C      1 
ATOM   86307  O  O      . LYS L  1 14  ? 196.46040 221.18569 212.11645 1.000 125.78269 ? 15   LYS L O      1 
ATOM   86308  C  CB     . LYS L  1 14  ? 198.88580 219.11994 211.36205 1.000 125.78269 ? 15   LYS L CB     1 
ATOM   86309  C  CG     . LYS L  1 14  ? 199.15000 217.87836 210.53814 1.000 125.78269 ? 15   LYS L CG     1 
ATOM   86310  C  CD     . LYS L  1 14  ? 197.88029 217.07309 210.35126 1.000 125.78269 ? 15   LYS L CD     1 
ATOM   86311  C  CE     . LYS L  1 14  ? 198.17581 215.69802 209.78137 1.000 125.78269 ? 15   LYS L CE     1 
ATOM   86312  N  NZ     . LYS L  1 14  ? 196.93916 214.88260 209.64263 1.000 125.78269 ? 15   LYS L NZ     1 
ATOM   86313  H  H      . LYS L  1 14  ? 199.69381 220.55847 209.55498 1.000 125.78269 ? 15   LYS L H      1 
ATOM   86314  H  HA     . LYS L  1 14  ? 197.28829 219.77681 210.26430 1.000 125.78269 ? 15   LYS L HA     1 
ATOM   86315  H  HB2    . LYS L  1 14  ? 199.74198 219.49113 211.62719 1.000 125.78269 ? 15   LYS L HB2    1 
ATOM   86316  H  HB3    . LYS L  1 14  ? 198.39015 218.84386 212.14775 1.000 125.78269 ? 15   LYS L HB3    1 
ATOM   86317  H  HG2    . LYS L  1 14  ? 199.48009 218.13582 209.66267 1.000 125.78269 ? 15   LYS L HG2    1 
ATOM   86318  H  HG3    . LYS L  1 14  ? 199.80049 217.32214 210.99439 1.000 125.78269 ? 15   LYS L HG3    1 
ATOM   86319  H  HD2    . LYS L  1 14  ? 197.44374 216.95884 211.20992 1.000 125.78269 ? 15   LYS L HD2    1 
ATOM   86320  H  HD3    . LYS L  1 14  ? 197.29321 217.53725 209.73461 1.000 125.78269 ? 15   LYS L HD3    1 
ATOM   86321  H  HE2    . LYS L  1 14  ? 198.57627 215.79447 208.90290 1.000 125.78269 ? 15   LYS L HE2    1 
ATOM   86322  H  HE3    . LYS L  1 14  ? 198.78233 215.22995 210.37614 1.000 125.78269 ? 15   LYS L HE3    1 
ATOM   86323  H  HZ1    . LYS L  1 14  ? 196.54807 214.78832 210.43717 1.000 125.78269 ? 15   LYS L HZ1    1 
ATOM   86324  H  HZ2    . LYS L  1 14  ? 196.37157 215.28320 209.08699 1.000 125.78269 ? 15   LYS L HZ2    1 
ATOM   86325  H  HZ3    . LYS L  1 14  ? 197.13963 214.07708 209.32151 1.000 125.78269 ? 15   LYS L HZ3    1 
ATOM   86326  N  N      . MET L  1 15  ? 198.45489 222.21166 211.98409 1.000 122.15815 ? 16   MET L N      1 
ATOM   86327  C  CA     . MET L  1 15  ? 198.04073 223.27901 212.89094 1.000 122.15815 ? 16   MET L CA     1 
ATOM   86328  C  C      . MET L  1 15  ? 196.89302 224.09617 212.31574 1.000 122.15815 ? 16   MET L C      1 
ATOM   86329  O  O      . MET L  1 15  ? 195.91656 224.39148 213.01212 1.000 122.15815 ? 16   MET L O      1 
ATOM   86330  C  CB     . MET L  1 15  ? 199.21385 224.19789 213.20461 1.000 122.15815 ? 16   MET L CB     1 
ATOM   86331  C  CG     . MET L  1 15  ? 199.26159 224.59222 214.65512 1.000 122.15815 ? 16   MET L CG     1 
ATOM   86332  S  SD     . MET L  1 15  ? 199.86435 223.25811 215.68907 1.000 122.15815 ? 16   MET L SD     1 
ATOM   86333  C  CE     . MET L  1 15  ? 201.45123 222.96683 214.92890 1.000 122.15815 ? 16   MET L CE     1 
ATOM   86334  H  H      . MET L  1 15  ? 199.26564 222.27198 211.70381 1.000 122.15815 ? 16   MET L H      1 
ATOM   86335  H  HA     . MET L  1 15  ? 197.74583 222.87782 213.72191 1.000 122.15815 ? 16   MET L HA     1 
ATOM   86336  H  HB2    . MET L  1 15  ? 200.03916 223.75261 212.96976 1.000 122.15815 ? 16   MET L HB2    1 
ATOM   86337  H  HB3    . MET L  1 15  ? 199.12350 225.01611 212.68338 1.000 122.15815 ? 16   MET L HB3    1 
ATOM   86338  H  HG2    . MET L  1 15  ? 199.85283 225.34197 214.76042 1.000 122.15815 ? 16   MET L HG2    1 
ATOM   86339  H  HG3    . MET L  1 15  ? 198.36961 224.82514 214.95739 1.000 122.15815 ? 16   MET L HG3    1 
ATOM   86340  H  HE1    . MET L  1 15  ? 201.33390 222.35420 214.19208 1.000 122.15815 ? 16   MET L HE1    1 
ATOM   86341  H  HE2    . MET L  1 15  ? 202.04453 222.59034 215.59339 1.000 122.15815 ? 16   MET L HE2    1 
ATOM   86342  H  HE3    . MET L  1 15  ? 201.80972 223.80659 214.61076 1.000 122.15815 ? 16   MET L HE3    1 
ATOM   86343  N  N      . LEU L  1 16  ? 196.98919 224.46481 211.04060 1.000 117.93307 ? 17   LEU L N      1 
ATOM   86344  C  CA     . LEU L  1 16  ? 195.94875 225.28065 210.42423 1.000 117.93307 ? 17   LEU L CA     1 
ATOM   86345  C  C      . LEU L  1 16  ? 194.58717 224.60483 210.49697 1.000 117.93307 ? 17   LEU L C      1 
ATOM   86346  O  O      . LEU L  1 16  ? 193.58793 225.23760 210.85476 1.000 117.93307 ? 17   LEU L O      1 
ATOM   86347  C  CB     . LEU L  1 16  ? 196.31196 225.57124 208.97051 1.000 117.93307 ? 17   LEU L CB     1 
ATOM   86348  C  CG     . LEU L  1 16  ? 195.33420 226.45265 208.19552 1.000 117.93307 ? 17   LEU L CG     1 
ATOM   86349  C  CD1    . LEU L  1 16  ? 195.20759 227.82721 208.83226 1.000 117.93307 ? 17   LEU L CD1    1 
ATOM   86350  C  CD2    . LEU L  1 16  ? 195.76557 226.56783 206.74532 1.000 117.93307 ? 17   LEU L CD2    1 
ATOM   86351  H  H      . LEU L  1 16  ? 197.63604 224.25356 210.51358 1.000 117.93307 ? 17   LEU L H      1 
ATOM   86352  H  HA     . LEU L  1 16  ? 195.89131 226.12458 210.89636 1.000 117.93307 ? 17   LEU L HA     1 
ATOM   86353  H  HB2    . LEU L  1 16  ? 197.17375 226.01080 208.95248 1.000 117.93307 ? 17   LEU L HB2    1 
ATOM   86354  H  HB3    . LEU L  1 16  ? 196.37401 224.72674 208.49768 1.000 117.93307 ? 17   LEU L HB3    1 
ATOM   86355  H  HG     . LEU L  1 16  ? 194.45830 226.03964 208.20964 1.000 117.93307 ? 17   LEU L HG     1 
ATOM   86356  H  HD11   . LEU L  1 16  ? 194.91989 227.73385 209.75344 1.000 117.93307 ? 17   LEU L HD11   1 
ATOM   86357  H  HD12   . LEU L  1 16  ? 194.55308 228.34098 208.33417 1.000 117.93307 ? 17   LEU L HD12   1 
ATOM   86358  H  HD13   . LEU L  1 16  ? 196.06868 228.27268 208.79209 1.000 117.93307 ? 17   LEU L HD13   1 
ATOM   86359  H  HD21   . LEU L  1 16  ? 195.15575 227.16335 206.28145 1.000 117.93307 ? 17   LEU L HD21   1 
ATOM   86360  H  HD22   . LEU L  1 16  ? 196.66630 226.92436 206.71392 1.000 117.93307 ? 17   LEU L HD22   1 
ATOM   86361  H  HD23   . LEU L  1 16  ? 195.74411 225.68718 206.33960 1.000 117.93307 ? 17   LEU L HD23   1 
ATOM   86362  N  N      . ARG L  1 17  ? 194.52341 223.32009 210.15859 1.000 124.59914 ? 18   ARG L N      1 
ATOM   86363  C  CA     . ARG L  1 17  ? 193.25521 222.60639 210.24396 1.000 124.59914 ? 18   ARG L CA     1 
ATOM   86364  C  C      . ARG L  1 17  ? 192.71468 222.58275 211.66973 1.000 124.59914 ? 18   ARG L C      1 
ATOM   86365  O  O      . ARG L  1 17  ? 191.50911 222.75289 211.88557 1.000 124.59914 ? 18   ARG L O      1 
ATOM   86366  C  CB     . ARG L  1 17  ? 193.43046 221.18590 209.71380 1.000 124.59914 ? 18   ARG L CB     1 
ATOM   86367  C  CG     . ARG L  1 17  ? 192.54843 220.15293 210.38553 1.000 124.59914 ? 18   ARG L CG     1 
ATOM   86368  C  CD     . ARG L  1 17  ? 192.62527 218.82574 209.66027 1.000 124.59914 ? 18   ARG L CD     1 
ATOM   86369  N  NE     . ARG L  1 17  ? 192.08651 218.92215 208.30946 1.000 124.59914 ? 18   ARG L NE     1 
ATOM   86370  C  CZ     . ARG L  1 17  ? 190.79357 218.96727 208.01927 1.000 124.59914 ? 18   ARG L CZ     1 
ATOM   86371  N  NH1    . ARG L  1 17  ? 189.87109 218.96967 208.96775 1.000 124.59914 ? 18   ARG L NH1    1 
ATOM   86372  N  NH2    . ARG L  1 17  ? 190.41696 219.03449 206.74554 1.000 124.59914 ? 18   ARG L NH2    1 
ATOM   86373  H  H      . ARG L  1 17  ? 195.18676 222.84840 209.88109 1.000 124.59914 ? 18   ARG L H      1 
ATOM   86374  H  HA     . ARG L  1 17  ? 192.60147 223.05572 209.68540 1.000 124.59914 ? 18   ARG L HA     1 
ATOM   86375  H  HB2    . ARG L  1 17  ? 193.22182 221.18316 208.76640 1.000 124.59914 ? 18   ARG L HB2    1 
ATOM   86376  H  HB3    . ARG L  1 17  ? 194.35248 220.91581 209.84649 1.000 124.59914 ? 18   ARG L HB3    1 
ATOM   86377  H  HG2    . ARG L  1 17  ? 192.85009 220.00950 211.29599 1.000 124.59914 ? 18   ARG L HG2    1 
ATOM   86378  H  HG3    . ARG L  1 17  ? 191.62672 220.45501 210.37512 1.000 124.59914 ? 18   ARG L HG3    1 
ATOM   86379  H  HD2    . ARG L  1 17  ? 193.55384 218.55126 209.59705 1.000 124.59914 ? 18   ARG L HD2    1 
ATOM   86380  H  HD3    . ARG L  1 17  ? 192.11161 218.16324 210.14797 1.000 124.59914 ? 18   ARG L HD3    1 
ATOM   86381  H  HE     . ARG L  1 17  ? 192.64410 219.03765 207.66510 1.000 124.59914 ? 18   ARG L HE     1 
ATOM   86382  H  HH11   . ARG L  1 17  ? 190.10250 218.94016 209.79537 1.000 124.59914 ? 18   ARG L HH11   1 
ATOM   86383  H  HH12   . ARG L  1 17  ? 189.03942 219.02548 208.75702 1.000 124.59914 ? 18   ARG L HH12   1 
ATOM   86384  H  HH21   . ARG L  1 17  ? 191.00884 219.03289 206.12163 1.000 124.59914 ? 18   ARG L HH21   1 
ATOM   86385  H  HH22   . ARG L  1 17  ? 189.58163 219.07260 206.54572 1.000 124.59914 ? 18   ARG L HH22   1 
ATOM   86386  N  N      . GLY L  1 18  ? 193.58533 222.37449 212.65672 1.000 121.79847 ? 19   GLY L N      1 
ATOM   86387  C  CA     . GLY L  1 18  ? 193.13329 222.39493 214.04056 1.000 121.79847 ? 19   GLY L CA     1 
ATOM   86388  C  C      . GLY L  1 18  ? 192.53588 223.72258 214.46359 1.000 121.79847 ? 19   GLY L C      1 
ATOM   86389  O  O      . GLY L  1 18  ? 191.46147 223.77165 215.06473 1.000 121.79847 ? 19   GLY L O      1 
ATOM   86390  H  H      . GLY L  1 18  ? 194.42572 222.22252 212.55287 1.000 121.79847 ? 19   GLY L H      1 
ATOM   86391  H  HA2    . GLY L  1 18  ? 192.45000 221.72393 214.17033 1.000 121.79847 ? 19   GLY L HA2    1 
ATOM   86392  H  HA3    . GLY L  1 18  ? 193.87927 222.19299 214.62691 1.000 121.79847 ? 19   GLY L HA3    1 
ATOM   86393  N  N      . VAL L  1 19  ? 193.22798 224.81917 214.16897 1.000 110.09324 ? 20   VAL L N      1 
ATOM   86394  C  CA     . VAL L  1 19  ? 192.69971 226.12825 214.53347 1.000 110.09324 ? 20   VAL L CA     1 
ATOM   86395  C  C      . VAL L  1 19  ? 191.34776 226.37597 213.87649 1.000 110.09324 ? 20   VAL L C      1 
ATOM   86396  O  O      . VAL L  1 19  ? 190.42626 226.90683 214.50738 1.000 110.09324 ? 20   VAL L O      1 
ATOM   86397  C  CB     . VAL L  1 19  ? 193.71520 227.22617 214.17145 1.000 110.09324 ? 20   VAL L CB     1 
ATOM   86398  C  CG1    . VAL L  1 19  ? 193.09956 228.60331 214.33441 1.000 110.09324 ? 20   VAL L CG1    1 
ATOM   86399  C  CG2    . VAL L  1 19  ? 194.95091 227.09645 215.03554 1.000 110.09324 ? 20   VAL L CG2    1 
ATOM   86400  H  H      . VAL L  1 19  ? 193.98862 224.83354 213.76797 1.000 110.09324 ? 20   VAL L H      1 
ATOM   86401  H  HA     . VAL L  1 19  ? 192.56904 226.15393 215.49426 1.000 110.09324 ? 20   VAL L HA     1 
ATOM   86402  H  HB     . VAL L  1 19  ? 193.98162 227.12169 213.24463 1.000 110.09324 ? 20   VAL L HB     1 
ATOM   86403  H  HG11   . VAL L  1 19  ? 193.79754 229.26879 214.22879 1.000 110.09324 ? 20   VAL L HG11   1 
ATOM   86404  H  HG12   . VAL L  1 19  ? 192.41664 228.73881 213.65950 1.000 110.09324 ? 20   VAL L HG12   1 
ATOM   86405  H  HG13   . VAL L  1 19  ? 192.71498 228.67430 215.22218 1.000 110.09324 ? 20   VAL L HG13   1 
ATOM   86406  H  HG21   . VAL L  1 19  ? 195.34713 226.22291 214.89181 1.000 110.09324 ? 20   VAL L HG21   1 
ATOM   86407  H  HG22   . VAL L  1 19  ? 194.69671 227.19574 215.96638 1.000 110.09324 ? 20   VAL L HG22   1 
ATOM   86408  H  HG23   . VAL L  1 19  ? 195.58227 227.79057 214.78916 1.000 110.09324 ? 20   VAL L HG23   1 
ATOM   86409  N  N      . ASN L  1 20  ? 191.19684 225.98715 212.60898 1.000 120.37706 ? 21   ASN L N      1 
ATOM   86410  C  CA     . ASN L  1 20  ? 189.92861 226.22005 211.92249 1.000 120.37706 ? 21   ASN L CA     1 
ATOM   86411  C  C      . ASN L  1 20  ? 188.76640 225.46412 212.55797 1.000 120.37706 ? 21   ASN L C      1 
ATOM   86412  O  O      . ASN L  1 20  ? 187.67749 226.02420 212.72788 1.000 120.37706 ? 21   ASN L O      1 
ATOM   86413  C  CB     . ASN L  1 20  ? 190.06458 225.82825 210.45306 1.000 120.37706 ? 21   ASN L CB     1 
ATOM   86414  C  CG     . ASN L  1 20  ? 190.83997 226.84757 209.65094 1.000 120.37706 ? 21   ASN L CG     1 
ATOM   86415  O  OD1    . ASN L  1 20  ? 190.92216 228.01620 210.02528 1.000 120.37706 ? 21   ASN L OD1    1 
ATOM   86416  N  ND2    . ASN L  1 20  ? 191.41977 226.40923 208.54091 1.000 120.37706 ? 21   ASN L ND2    1 
ATOM   86417  H  H      . ASN L  1 20  ? 191.79873 225.59608 212.13553 1.000 120.37706 ? 21   ASN L H      1 
ATOM   86418  H  HA     . ASN L  1 20  ? 189.72106 227.16673 211.96195 1.000 120.37706 ? 21   ASN L HA     1 
ATOM   86419  H  HB2    . ASN L  1 20  ? 190.53245 224.98057 210.39418 1.000 120.37706 ? 21   ASN L HB2    1 
ATOM   86420  H  HB3    . ASN L  1 20  ? 189.18004 225.74797 210.06335 1.000 120.37706 ? 21   ASN L HB3    1 
ATOM   86421  H  HD21   . ASN L  1 20  ? 191.33587 225.58541 208.30866 1.000 120.37706 ? 21   ASN L HD21   1 
ATOM   86422  H  HD22   . ASN L  1 20  ? 191.86229 226.95318 208.04327 1.000 120.37706 ? 21   ASN L HD22   1 
ATOM   86423  N  N      . VAL L  1 21  ? 188.96999 224.20027 212.92698 1.000 117.21723 ? 22   VAL L N      1 
ATOM   86424  C  CA     . VAL L  1 21  ? 187.88568 223.44379 213.55023 1.000 117.21723 ? 22   VAL L CA     1 
ATOM   86425  C  C      . VAL L  1 21  ? 187.48821 224.05955 214.88401 1.000 117.21723 ? 22   VAL L C      1 
ATOM   86426  O  O      . VAL L  1 21  ? 186.30324 224.11318 215.23129 1.000 117.21723 ? 22   VAL L O      1 
ATOM   86427  C  CB     . VAL L  1 21  ? 188.26582 221.95903 213.69185 1.000 117.21723 ? 22   VAL L CB     1 
ATOM   86428  C  CG1    . VAL L  1 21  ? 188.47057 221.34156 212.32021 1.000 117.21723 ? 22   VAL L CG1    1 
ATOM   86429  C  CG2    . VAL L  1 21  ? 189.51563 221.79420 214.51950 1.000 117.21723 ? 22   VAL L CG2    1 
ATOM   86430  H  H      . VAL L  1 21  ? 189.70682 223.76843 212.82931 1.000 117.21723 ? 22   VAL L H      1 
ATOM   86431  H  HA     . VAL L  1 21  ? 187.10999 223.48890 212.96976 1.000 117.21723 ? 22   VAL L HA     1 
ATOM   86432  H  HB     . VAL L  1 21  ? 187.54426 221.48504 214.13419 1.000 117.21723 ? 22   VAL L HB     1 
ATOM   86433  H  HG11   . VAL L  1 21  ? 188.82649 220.44589 212.42831 1.000 117.21723 ? 22   VAL L HG11   1 
ATOM   86434  H  HG12   . VAL L  1 21  ? 187.61665 221.30496 211.86167 1.000 117.21723 ? 22   VAL L HG12   1 
ATOM   86435  H  HG13   . VAL L  1 21  ? 189.09372 221.88695 211.81555 1.000 117.21723 ? 22   VAL L HG13   1 
ATOM   86436  H  HG21   . VAL L  1 21  ? 190.25932 222.16917 214.02734 1.000 117.21723 ? 22   VAL L HG21   1 
ATOM   86437  H  HG22   . VAL L  1 21  ? 189.66624 220.84752 214.65817 1.000 117.21723 ? 22   VAL L HG22   1 
ATOM   86438  H  HG23   . VAL L  1 21  ? 189.40978 222.24116 215.37272 1.000 117.21723 ? 22   VAL L HG23   1 
ATOM   86439  N  N      . LEU L  1 22  ? 188.46566 224.53988 215.64805 1.000 118.09203 ? 23   LEU L N      1 
ATOM   86440  C  CA     . LEU L  1 22  ? 188.16262 225.24255 216.88963 1.000 118.09203 ? 23   LEU L CA     1 
ATOM   86441  C  C      . LEU L  1 22  ? 187.43090 226.55267 216.62046 1.000 118.09203 ? 23   LEU L C      1 
ATOM   86442  O  O      . LEU L  1 22  ? 186.33800 226.78697 217.14984 1.000 118.09203 ? 23   LEU L O      1 
ATOM   86443  C  CB     . LEU L  1 22  ? 189.44762 225.48877 217.68192 1.000 118.09203 ? 23   LEU L CB     1 
ATOM   86444  C  CG     . LEU L  1 22  ? 189.29508 226.35431 218.93239 1.000 118.09203 ? 23   LEU L CG     1 
ATOM   86445  C  CD1    . LEU L  1 22  ? 188.50977 225.58578 219.98585 1.000 118.09203 ? 23   LEU L CD1    1 
ATOM   86446  C  CD2    . LEU L  1 22  ? 190.63323 226.78087 219.48740 1.000 118.09203 ? 23   LEU L CD2    1 
ATOM   86447  H  H      . LEU L  1 22  ? 189.30479 224.47279 215.47184 1.000 118.09203 ? 23   LEU L H      1 
ATOM   86448  H  HA     . LEU L  1 22  ? 187.58253 224.68468 217.43092 1.000 118.09203 ? 23   LEU L HA     1 
ATOM   86449  H  HB2    . LEU L  1 22  ? 189.80396 224.63173 217.96343 1.000 118.09203 ? 23   LEU L HB2    1 
ATOM   86450  H  HB3    . LEU L  1 22  ? 190.08683 225.92934 217.10032 1.000 118.09203 ? 23   LEU L HB3    1 
ATOM   86451  H  HG     . LEU L  1 22  ? 188.80028 227.15927 218.71680 1.000 118.09203 ? 23   LEU L HG     1 
ATOM   86452  H  HD11   . LEU L  1 22  ? 188.45663 226.12227 220.79229 1.000 118.09203 ? 23   LEU L HD11   1 
ATOM   86453  H  HD12   . LEU L  1 22  ? 188.96704 224.75121 220.17356 1.000 118.09203 ? 23   LEU L HD12   1 
ATOM   86454  H  HD13   . LEU L  1 22  ? 187.61833 225.40707 219.64798 1.000 118.09203 ? 23   LEU L HD13   1 
ATOM   86455  H  HD21   . LEU L  1 22  ? 191.09047 227.32349 218.82600 1.000 118.09203 ? 23   LEU L HD21   1 
ATOM   86456  H  HD22   . LEU L  1 22  ? 190.49026 227.29564 220.29706 1.000 118.09203 ? 23   LEU L HD22   1 
ATOM   86457  H  HD23   . LEU L  1 22  ? 191.15568 225.99061 219.68495 1.000 118.09203 ? 23   LEU L HD23   1 
ATOM   86458  N  N      . ALA L  1 23  ? 188.02087 227.42721 215.80539 1.000 115.74930 ? 24   ALA L N      1 
ATOM   86459  C  CA     . ALA L  1 23  ? 187.49462 228.78196 215.67115 1.000 115.74930 ? 24   ALA L CA     1 
ATOM   86460  C  C      . ALA L  1 23  ? 186.11554 228.81260 215.02275 1.000 115.74930 ? 24   ALA L C      1 
ATOM   86461  O  O      . ALA L  1 23  ? 185.30416 229.68643 215.34775 1.000 115.74930 ? 24   ALA L O      1 
ATOM   86462  C  CB     . ALA L  1 23  ? 188.46690 229.63911 214.86347 1.000 115.74930 ? 24   ALA L CB     1 
ATOM   86463  H  H      . ALA L  1 23  ? 188.71552 227.26354 215.32573 1.000 115.74930 ? 24   ALA L H      1 
ATOM   86464  H  HA     . ALA L  1 23  ? 187.41530 229.17543 216.55421 1.000 115.74930 ? 24   ALA L HA     1 
ATOM   86465  H  HB1    . ALA L  1 23  ? 189.32416 229.65584 215.31706 1.000 115.74930 ? 24   ALA L HB1    1 
ATOM   86466  H  HB2    . ALA L  1 23  ? 188.11141 230.53900 214.79444 1.000 115.74930 ? 24   ALA L HB2    1 
ATOM   86467  H  HB3    . ALA L  1 23  ? 188.56728 229.25416 213.97897 1.000 115.74930 ? 24   ALA L HB3    1 
ATOM   86468  N  N      . ASP L  1 24  ? 185.82365 227.87911 214.11816 1.000 128.50752 ? 25   ASP L N      1 
ATOM   86469  C  CA     . ASP L  1 24  ? 184.49023 227.80349 213.52821 1.000 128.50752 ? 25   ASP L CA     1 
ATOM   86470  C  C      . ASP L  1 24  ? 183.42648 227.27103 214.48122 1.000 128.50752 ? 25   ASP L C      1 
ATOM   86471  O  O      . ASP L  1 24  ? 182.23799 227.50801 214.24370 1.000 128.50752 ? 25   ASP L O      1 
ATOM   86472  C  CB     . ASP L  1 24  ? 184.51601 226.93770 212.26991 1.000 128.50752 ? 25   ASP L CB     1 
ATOM   86473  C  CG     . ASP L  1 24  ? 185.30724 227.57022 211.14707 1.000 128.50752 ? 25   ASP L CG     1 
ATOM   86474  O  OD1    . ASP L  1 24  ? 185.41420 228.81388 211.12349 1.000 128.50752 ? 25   ASP L OD1    1 
ATOM   86475  O  OD2    . ASP L  1 24  ? 185.81396 226.82714 210.28273 1.000 128.50752 ? 25   ASP L OD2    1 
ATOM   86476  H  H      . ASP L  1 24  ? 186.37389 227.28381 213.83110 1.000 128.50752 ? 25   ASP L H      1 
ATOM   86477  H  HA     . ASP L  1 24  ? 184.22201 228.69685 213.26289 1.000 128.50752 ? 25   ASP L HA     1 
ATOM   86478  H  HB2    . ASP L  1 24  ? 184.92536 226.08397 212.48200 1.000 128.50752 ? 25   ASP L HB2    1 
ATOM   86479  H  HB3    . ASP L  1 24  ? 183.60695 226.80063 211.96030 1.000 128.50752 ? 25   ASP L HB3    1 
ATOM   86480  N  N      . ALA L  1 25  ? 183.80399 226.56013 215.54269 1.000 123.17755 ? 26   ALA L N      1 
ATOM   86481  C  CA     . ALA L  1 25  ? 182.82118 226.24486 216.57509 1.000 123.17755 ? 26   ALA L CA     1 
ATOM   86482  C  C      . ALA L  1 25  ? 182.50928 227.44055 217.46851 1.000 123.17755 ? 26   ALA L C      1 
ATOM   86483  O  O      . ALA L  1 25  ? 181.34452 227.67434 217.80502 1.000 123.17755 ? 26   ALA L O      1 
ATOM   86484  C  CB     . ALA L  1 25  ? 183.32011 225.07827 217.42601 1.000 123.17755 ? 26   ALA L CB     1 
ATOM   86485  H  H      . ALA L  1 25  ? 184.59632 226.25805 215.68538 1.000 123.17755 ? 26   ALA L H      1 
ATOM   86486  H  HA     . ALA L  1 25  ? 181.99462 225.96963 216.14971 1.000 123.17755 ? 26   ALA L HA     1 
ATOM   86487  H  HB1    . ALA L  1 25  ? 183.51851 224.32647 216.84602 1.000 123.17755 ? 26   ALA L HB1    1 
ATOM   86488  H  HB2    . ALA L  1 25  ? 184.12171 225.35265 217.89836 1.000 123.17755 ? 26   ALA L HB2    1 
ATOM   86489  H  HB3    . ALA L  1 25  ? 182.62957 224.83302 218.06147 1.000 123.17755 ? 26   ALA L HB3    1 
ATOM   86490  N  N      . VAL L  1 26  ? 183.52178 228.21065 217.85944 1.000 119.62738 ? 27   VAL L N      1 
ATOM   86491  C  CA     . VAL L  1 26  ? 183.29984 229.29140 218.81522 1.000 119.62738 ? 27   VAL L CA     1 
ATOM   86492  C  C      . VAL L  1 26  ? 182.71225 230.51342 218.12485 1.000 119.62738 ? 27   VAL L C      1 
ATOM   86493  O  O      . VAL L  1 26  ? 181.75262 231.12056 218.61238 1.000 119.62738 ? 27   VAL L O      1 
ATOM   86494  C  CB     . VAL L  1 26  ? 184.61410 229.63571 219.54124 1.000 119.62738 ? 27   VAL L CB     1 
ATOM   86495  C  CG1    . VAL L  1 26  ? 184.45315 230.90664 220.37044 1.000 119.62738 ? 27   VAL L CG1    1 
ATOM   86496  C  CG2    . VAL L  1 26  ? 185.05760 228.47396 220.41709 1.000 119.62738 ? 27   VAL L CG2    1 
ATOM   86497  H  H      . VAL L  1 26  ? 184.33470 228.13012 217.59069 1.000 119.62738 ? 27   VAL L H      1 
ATOM   86498  H  HA     . VAL L  1 26  ? 182.66239 228.99282 219.48263 1.000 119.62738 ? 27   VAL L HA     1 
ATOM   86499  H  HB     . VAL L  1 26  ? 185.30702 229.79468 218.88128 1.000 119.62738 ? 27   VAL L HB     1 
ATOM   86500  H  HG11   . VAL L  1 26  ? 183.66470 230.81907 220.92865 1.000 119.62738 ? 27   VAL L HG11   1 
ATOM   86501  H  HG12   . VAL L  1 26  ? 185.23976 231.01958 220.92674 1.000 119.62738 ? 27   VAL L HG12   1 
ATOM   86502  H  HG13   . VAL L  1 26  ? 184.35537 231.66972 219.77997 1.000 119.62738 ? 27   VAL L HG13   1 
ATOM   86503  H  HG21   . VAL L  1 26  ? 184.37348 228.30209 221.08291 1.000 119.62738 ? 27   VAL L HG21   1 
ATOM   86504  H  HG22   . VAL L  1 26  ? 185.89199 228.70866 220.85269 1.000 119.62738 ? 27   VAL L HG22   1 
ATOM   86505  H  HG23   . VAL L  1 26  ? 185.18361 227.68919 219.86125 1.000 119.62738 ? 27   VAL L HG23   1 
ATOM   86506  N  N      . LYS L  1 27  ? 183.26696 230.88175 216.97163 1.000 116.51733 ? 28   LYS L N      1 
ATOM   86507  C  CA     . LYS L  1 27  ? 182.99020 232.19000 216.39198 1.000 116.51733 ? 28   LYS L CA     1 
ATOM   86508  C  C      . LYS L  1 27  ? 181.51876 232.40068 216.05692 1.000 116.51733 ? 28   LYS L C      1 
ATOM   86509  O  O      . LYS L  1 27  ? 181.06683 233.54932 216.01390 1.000 116.51733 ? 28   LYS L O      1 
ATOM   86510  C  CB     . LYS L  1 27  ? 183.84968 232.36342 215.13843 1.000 116.51733 ? 28   LYS L CB     1 
ATOM   86511  C  CG     . LYS L  1 27  ? 183.64638 233.67163 214.38648 1.000 116.51733 ? 28   LYS L CG     1 
ATOM   86512  C  CD     . LYS L  1 27  ? 184.26363 233.64271 212.99289 1.000 116.51733 ? 28   LYS L CD     1 
ATOM   86513  C  CE     . LYS L  1 27  ? 183.76824 232.48236 212.14618 1.000 116.51733 ? 28   LYS L CE     1 
ATOM   86514  N  NZ     . LYS L  1 27  ? 182.29550 232.30036 212.24333 1.000 116.51733 ? 28   LYS L NZ     1 
ATOM   86515  H  H      . LYS L  1 27  ? 183.80396 230.39482 216.50895 1.000 116.51733 ? 28   LYS L H      1 
ATOM   86516  H  HA     . LYS L  1 27  ? 183.25010 232.87503 217.02771 1.000 116.51733 ? 28   LYS L HA     1 
ATOM   86517  H  HB2    . LYS L  1 27  ? 184.78321 232.31976 215.39836 1.000 116.51733 ? 28   LYS L HB2    1 
ATOM   86518  H  HB3    . LYS L  1 27  ? 183.64563 231.62859 214.54245 1.000 116.51733 ? 28   LYS L HB3    1 
ATOM   86519  H  HG2    . LYS L  1 27  ? 182.69900 233.83896 214.27667 1.000 116.51733 ? 28   LYS L HG2    1 
ATOM   86520  H  HG3    . LYS L  1 27  ? 184.05079 234.39736 214.88248 1.000 116.51733 ? 28   LYS L HG3    1 
ATOM   86521  H  HD2    . LYS L  1 27  ? 184.05199 234.46821 212.53359 1.000 116.51733 ? 28   LYS L HD2    1 
ATOM   86522  H  HD3    . LYS L  1 27  ? 185.22565 233.55458 213.08064 1.000 116.51733 ? 28   LYS L HD3    1 
ATOM   86523  H  HE2    . LYS L  1 27  ? 183.98580 232.65707 211.21721 1.000 116.51733 ? 28   LYS L HE2    1 
ATOM   86524  H  HE3    . LYS L  1 27  ? 184.19825 231.66326 212.43694 1.000 116.51733 ? 28   LYS L HE3    1 
ATOM   86525  H  HZ1    . LYS L  1 27  ? 182.05624 232.17840 213.09159 1.000 116.51733 ? 28   LYS L HZ1    1 
ATOM   86526  H  HZ2    . LYS L  1 27  ? 182.04709 231.58924 211.76936 1.000 116.51733 ? 28   LYS L HZ2    1 
ATOM   86527  H  HZ3    . LYS L  1 27  ? 181.87884 233.01870 211.92390 1.000 116.51733 ? 28   LYS L HZ3    1 
ATOM   86528  N  N      . VAL L  1 28  ? 180.75363 231.33176 215.83580 1.000 117.42379 ? 29   VAL L N      1 
ATOM   86529  C  CA     . VAL L  1 28  ? 179.32175 231.49159 215.61593 1.000 117.42379 ? 29   VAL L CA     1 
ATOM   86530  C  C      . VAL L  1 28  ? 178.59112 232.01396 216.84633 1.000 117.42379 ? 29   VAL L C      1 
ATOM   86531  O  O      . VAL L  1 28  ? 177.47751 232.53292 216.72041 1.000 117.42379 ? 29   VAL L O      1 
ATOM   86532  C  CB     . VAL L  1 28  ? 178.70344 230.16102 215.15378 1.000 117.42379 ? 29   VAL L CB     1 
ATOM   86533  C  CG1    . VAL L  1 28  ? 179.43488 229.63298 213.93323 1.000 117.42379 ? 29   VAL L CG1    1 
ATOM   86534  C  CG2    . VAL L  1 28  ? 178.74102 229.14198 216.27709 1.000 117.42379 ? 29   VAL L CG2    1 
ATOM   86535  H  H      . VAL L  1 28  ? 181.03518 230.51980 215.81161 1.000 117.42379 ? 29   VAL L H      1 
ATOM   86536  H  HA     . VAL L  1 28  ? 179.19069 232.13721 214.90394 1.000 117.42379 ? 29   VAL L HA     1 
ATOM   86537  H  HB     . VAL L  1 28  ? 177.77608 230.30851 214.91046 1.000 117.42379 ? 29   VAL L HB     1 
ATOM   86538  H  HG11   . VAL L  1 28  ? 178.97533 228.84199 213.61073 1.000 117.42379 ? 29   VAL L HG11   1 
ATOM   86539  H  HG12   . VAL L  1 28  ? 180.34556 229.40739 214.17859 1.000 117.42379 ? 29   VAL L HG12   1 
ATOM   86540  H  HG13   . VAL L  1 28  ? 179.43500 230.31709 213.24556 1.000 117.42379 ? 29   VAL L HG13   1 
ATOM   86541  H  HG21   . VAL L  1 28  ? 178.40867 228.29441 215.94238 1.000 117.42379 ? 29   VAL L HG21   1 
ATOM   86542  H  HG22   . VAL L  1 28  ? 179.65723 229.04028 216.57829 1.000 117.42379 ? 29   VAL L HG22   1 
ATOM   86543  H  HG23   . VAL L  1 28  ? 178.18537 229.44630 217.01112 1.000 117.42379 ? 29   VAL L HG23   1 
ATOM   86544  N  N      . THR L  1 29  ? 179.17969 231.89735 218.03306 1.000 118.45655 ? 30   THR L N      1 
ATOM   86545  C  CA     . THR L  1 29  ? 178.55629 232.38491 219.25787 1.000 118.45655 ? 30   THR L CA     1 
ATOM   86546  C  C      . THR L  1 29  ? 178.83032 233.85386 219.54894 1.000 118.45655 ? 30   THR L C      1 
ATOM   86547  O  O      . THR L  1 29  ? 178.23287 234.40258 220.48028 1.000 118.45655 ? 30   THR L O      1 
ATOM   86548  C  CB     . THR L  1 29  ? 179.02441 231.55364 220.45362 1.000 118.45655 ? 30   THR L CB     1 
ATOM   86549  O  OG1    . THR L  1 29  ? 180.41095 231.80977 220.69941 1.000 118.45655 ? 30   THR L OG1    1 
ATOM   86550  C  CG2    . THR L  1 29  ? 178.82476 230.07363 220.18571 1.000 118.45655 ? 30   THR L CG2    1 
ATOM   86551  H  H      . THR L  1 29  ? 179.94975 231.53504 218.15653 1.000 118.45655 ? 30   THR L H      1 
ATOM   86552  H  HA     . THR L  1 29  ? 177.59553 232.27523 219.18182 1.000 118.45655 ? 30   THR L HA     1 
ATOM   86553  H  HB     . THR L  1 29  ? 178.50738 231.79626 221.23773 1.000 118.45655 ? 30   THR L HB     1 
ATOM   86554  H  HG1    . THR L  1 29  ? 180.74966 231.16924 221.12229 1.000 118.45655 ? 30   THR L HG1    1 
ATOM   86555  H  HG21   . THR L  1 29  ? 177.89880 229.90183 219.95336 1.000 118.45655 ? 30   THR L HG21   1 
ATOM   86556  H  HG22   . THR L  1 29  ? 179.05070 229.56114 220.97769 1.000 118.45655 ? 30   THR L HG22   1 
ATOM   86557  H  HG23   . THR L  1 29  ? 179.39166 229.78689 219.45292 1.000 118.45655 ? 30   THR L HG23   1 
ATOM   86558  N  N      . LEU L  1 30  ? 179.70271 234.50256 218.78851 1.000 115.60329 ? 31   LEU L N      1 
ATOM   86559  C  CA     . LEU L  1 30  ? 180.12747 235.85206 219.12908 1.000 115.60329 ? 31   LEU L CA     1 
ATOM   86560  C  C      . LEU L  1 30  ? 178.97928 236.84533 219.00695 1.000 115.60329 ? 31   LEU L C      1 
ATOM   86561  O  O      . LEU L  1 30  ? 178.15240 236.76249 218.09590 1.000 115.60329 ? 31   LEU L O      1 
ATOM   86562  C  CB     . LEU L  1 30  ? 181.28340 236.27690 218.22677 1.000 115.60329 ? 31   LEU L CB     1 
ATOM   86563  C  CG     . LEU L  1 30  ? 182.15938 237.42704 218.72436 1.000 115.60329 ? 31   LEU L CG     1 
ATOM   86564  C  CD1    . LEU L  1 30  ? 183.56376 237.28524 218.17226 1.000 115.60329 ? 31   LEU L CD1    1 
ATOM   86565  C  CD2    . LEU L  1 30  ? 181.58577 238.77243 218.32584 1.000 115.60329 ? 31   LEU L CD2    1 
ATOM   86566  H  H      . LEU L  1 30  ? 180.06174 234.18637 218.07397 1.000 115.60329 ? 31   LEU L H      1 
ATOM   86567  H  HA     . LEU L  1 30  ? 180.44046 235.86453 220.04711 1.000 115.60329 ? 31   LEU L HA     1 
ATOM   86568  H  HB2    . LEU L  1 30  ? 181.86286 235.50991 218.09761 1.000 115.60329 ? 31   LEU L HB2    1 
ATOM   86569  H  HB3    . LEU L  1 30  ? 180.91499 236.54674 217.37102 1.000 115.60329 ? 31   LEU L HB3    1 
ATOM   86570  H  HG     . LEU L  1 30  ? 182.20978 237.39424 219.69250 1.000 115.60329 ? 31   LEU L HG     1 
ATOM   86571  H  HD11   . LEU L  1 30  ? 183.93490 236.43837 218.46539 1.000 115.60329 ? 31   LEU L HD11   1 
ATOM   86572  H  HD12   . LEU L  1 30  ? 184.10746 238.01711 218.50351 1.000 115.60329 ? 31   LEU L HD12   1 
ATOM   86573  H  HD13   . LEU L  1 30  ? 183.52588 237.31348 217.20343 1.000 115.60329 ? 31   LEU L HD13   1 
ATOM   86574  H  HD21   . LEU L  1 30  ? 181.48440 238.79662 217.36149 1.000 115.60329 ? 31   LEU L HD21   1 
ATOM   86575  H  HD22   . LEU L  1 30  ? 182.19756 239.46967 218.60955 1.000 115.60329 ? 31   LEU L HD22   1 
ATOM   86576  H  HD23   . LEU L  1 30  ? 180.72588 238.89911 218.74937 1.000 115.60329 ? 31   LEU L HD23   1 
ATOM   86577  N  N      . GLY L  1 31  ? 178.93796 237.78799 219.94550 1.000 117.15982 ? 32   GLY L N      1 
ATOM   86578  C  CA     . GLY L  1 31  ? 177.93247 238.82366 219.98328 1.000 117.15982 ? 32   GLY L CA     1 
ATOM   86579  C  C      . GLY L  1 31  ? 176.63593 238.42728 220.65986 1.000 117.15982 ? 32   GLY L C      1 
ATOM   86580  O  O      . GLY L  1 31  ? 176.44385 237.28580 221.08823 1.000 117.15982 ? 32   GLY L O      1 
ATOM   86581  H  H      . GLY L  1 31  ? 179.50548 237.84272 220.58933 1.000 117.15982 ? 32   GLY L H      1 
ATOM   86582  H  HA2    . GLY L  1 31  ? 178.29206 239.59286 220.45236 1.000 117.15982 ? 32   GLY L HA2    1 
ATOM   86583  H  HA3    . GLY L  1 31  ? 177.72558 239.09524 219.07532 1.000 117.15982 ? 32   GLY L HA3    1 
ATOM   86584  N  N      . PRO L  1 32  ? 175.70937 239.38639 220.75854 1.000 120.32070 ? 33   PRO L N      1 
ATOM   86585  C  CA     . PRO L  1 32  ? 174.47715 239.16338 221.52609 1.000 120.32070 ? 33   PRO L CA     1 
ATOM   86586  C  C      . PRO L  1 32  ? 173.41644 238.35043 220.80711 1.000 120.32070 ? 33   PRO L C      1 
ATOM   86587  O  O      . PRO L  1 32  ? 172.43866 237.94697 221.45074 1.000 120.32070 ? 33   PRO L O      1 
ATOM   86588  C  CB     . PRO L  1 32  ? 173.98444 240.59022 221.79100 1.000 120.32070 ? 33   PRO L CB     1 
ATOM   86589  C  CG     . PRO L  1 32  ? 174.44162 241.34324 220.59805 1.000 120.32070 ? 33   PRO L CG     1 
ATOM   86590  C  CD     . PRO L  1 32  ? 175.79902 240.77333 220.27045 1.000 120.32070 ? 33   PRO L CD     1 
ATOM   86591  H  HA     . PRO L  1 32  ? 174.68427 238.73741 222.37256 1.000 120.32070 ? 33   PRO L HA     1 
ATOM   86592  H  HB2    . PRO L  1 32  ? 173.01682 240.60001 221.85831 1.000 120.32070 ? 33   PRO L HB2    1 
ATOM   86593  H  HB3    . PRO L  1 32  ? 174.39373 240.93773 222.59889 1.000 120.32070 ? 33   PRO L HB3    1 
ATOM   86594  H  HG2    . PRO L  1 32  ? 173.82329 241.20087 219.86439 1.000 120.32070 ? 33   PRO L HG2    1 
ATOM   86595  H  HG3    . PRO L  1 32  ? 174.50849 242.28686 220.81281 1.000 120.32070 ? 33   PRO L HG3    1 
ATOM   86596  H  HD2    . PRO L  1 32  ? 175.94933 240.78639 219.31226 1.000 120.32070 ? 33   PRO L HD2    1 
ATOM   86597  H  HD3    . PRO L  1 32  ? 176.49266 241.25598 220.74677 1.000 120.32070 ? 33   PRO L HD3    1 
ATOM   86598  N  N      . LYS L  1 33  ? 173.56080 238.10522 219.50911 1.000 126.50748 ? 34   LYS L N      1 
ATOM   86599  C  CA     . LYS L  1 33  ? 172.63550 237.26696 218.75511 1.000 126.50748 ? 34   LYS L CA     1 
ATOM   86600  C  C      . LYS L  1 33  ? 173.32298 235.98907 218.28387 1.000 126.50748 ? 34   LYS L C      1 
ATOM   86601  O  O      . LYS L  1 33  ? 173.07369 235.49307 217.18447 1.000 126.50748 ? 34   LYS L O      1 
ATOM   86602  C  CB     . LYS L  1 33  ? 172.06098 238.03755 217.57138 1.000 126.50748 ? 34   LYS L CB     1 
ATOM   86603  C  CG     . LYS L  1 33  ? 171.14007 239.17853 217.97175 1.000 126.50748 ? 34   LYS L CG     1 
ATOM   86604  C  CD     . LYS L  1 33  ? 169.86301 238.68200 218.62592 1.000 126.50748 ? 34   LYS L CD     1 
ATOM   86605  C  CE     . LYS L  1 33  ? 168.85971 239.81154 218.79160 1.000 126.50748 ? 34   LYS L CE     1 
ATOM   86606  N  NZ     . LYS L  1 33  ? 167.61066 239.36328 219.46460 1.000 126.50748 ? 34   LYS L NZ     1 
ATOM   86607  H  H      . LYS L  1 33  ? 174.20226 238.42154 219.03159 1.000 126.50748 ? 34   LYS L H      1 
ATOM   86608  H  HA     . LYS L  1 33  ? 171.89905 237.00921 219.33033 1.000 126.50748 ? 34   LYS L HA     1 
ATOM   86609  H  HB2    . LYS L  1 33  ? 172.79292 238.41365 217.05788 1.000 126.50748 ? 34   LYS L HB2    1 
ATOM   86610  H  HB3    . LYS L  1 33  ? 171.55029 237.42657 217.01763 1.000 126.50748 ? 34   LYS L HB3    1 
ATOM   86611  H  HG2    . LYS L  1 33  ? 171.60021 239.75175 218.60473 1.000 126.50748 ? 34   LYS L HG2    1 
ATOM   86612  H  HG3    . LYS L  1 33  ? 170.89679 239.68367 217.18015 1.000 126.50748 ? 34   LYS L HG3    1 
ATOM   86613  H  HD2    . LYS L  1 33  ? 169.46182 237.99610 218.06971 1.000 126.50748 ? 34   LYS L HD2    1 
ATOM   86614  H  HD3    . LYS L  1 33  ? 170.06782 238.32711 219.50496 1.000 126.50748 ? 34   LYS L HD3    1 
ATOM   86615  H  HE2    . LYS L  1 33  ? 169.25735 240.51312 219.33075 1.000 126.50748 ? 34   LYS L HE2    1 
ATOM   86616  H  HE3    . LYS L  1 33  ? 168.62321 240.15736 217.91672 1.000 126.50748 ? 34   LYS L HE3    1 
ATOM   86617  H  HZ1    . LYS L  1 33  ? 167.04768 240.04775 219.54702 1.000 126.50748 ? 34   LYS L HZ1    1 
ATOM   86618  H  HZ2    . LYS L  1 33  ? 167.21976 238.72336 218.98534 1.000 126.50748 ? 34   LYS L HZ2    1 
ATOM   86619  H  HZ3    . LYS L  1 33  ? 167.79896 239.04476 220.27402 1.000 126.50748 ? 34   LYS L HZ3    1 
ATOM   86620  N  N      . GLY L  1 34  ? 174.19146 235.44034 219.12876 1.000 120.68908 ? 35   GLY L N      1 
ATOM   86621  C  CA     . GLY L  1 34  ? 174.86802 234.20522 218.78402 1.000 120.68908 ? 35   GLY L CA     1 
ATOM   86622  C  C      . GLY L  1 34  ? 173.89929 233.05594 218.58707 1.000 120.68908 ? 35   GLY L C      1 
ATOM   86623  O  O      . GLY L  1 34  ? 172.86237 232.96005 219.24493 1.000 120.68908 ? 35   GLY L O      1 
ATOM   86624  H  H      . GLY L  1 34  ? 174.40158 235.76241 219.89804 1.000 120.68908 ? 35   GLY L H      1 
ATOM   86625  H  HA2    . GLY L  1 34  ? 175.36961 234.32949 217.96315 1.000 120.68908 ? 35   GLY L HA2    1 
ATOM   86626  H  HA3    . GLY L  1 34  ? 175.48804 233.96787 219.49121 1.000 120.68908 ? 35   GLY L HA3    1 
ATOM   86627  N  N      . ARG L  1 35  ? 174.24730 232.18179 217.65119 1.000 116.73161 ? 36   ARG L N      1 
ATOM   86628  C  CA     . ARG L  1 35  ? 173.42973 231.03869 217.28154 1.000 116.73161 ? 36   ARG L CA     1 
ATOM   86629  C  C      . ARG L  1 35  ? 173.90938 229.78527 218.00913 1.000 116.73161 ? 36   ARG L C      1 
ATOM   86630  O  O      . ARG L  1 35  ? 175.07143 229.67295 218.40295 1.000 116.73161 ? 36   ARG L O      1 
ATOM   86631  C  CB     . ARG L  1 35  ? 173.45846 230.86288 215.76372 1.000 116.73161 ? 36   ARG L CB     1 
ATOM   86632  C  CG     . ARG L  1 35  ? 172.93005 232.11499 215.06942 1.000 116.73161 ? 36   ARG L CG     1 
ATOM   86633  C  CD     . ARG L  1 35  ? 172.11302 231.83233 213.82557 1.000 116.73161 ? 36   ARG L CD     1 
ATOM   86634  N  NE     . ARG L  1 35  ? 172.93714 231.34726 212.72663 1.000 116.73161 ? 36   ARG L NE     1 
ATOM   86635  C  CZ     . ARG L  1 35  ? 173.27768 232.06960 211.66736 1.000 116.73161 ? 36   ARG L CZ     1 
ATOM   86636  N  NH1    . ARG L  1 35  ? 173.03883 233.37021 211.60780 1.000 116.73161 ? 36   ARG L NH1    1 
ATOM   86637  N  NH2    . ARG L  1 35  ? 173.92180 231.48303 210.66330 1.000 116.73161 ? 36   ARG L NH2    1 
ATOM   86638  H  H      . ARG L  1 35  ? 174.97878 232.23417 217.20203 1.000 116.73161 ? 36   ARG L H      1 
ATOM   86639  H  HA     . ARG L  1 35  ? 172.51176 231.20607 217.54662 1.000 116.73161 ? 36   ARG L HA     1 
ATOM   86640  H  HB2    . ARG L  1 35  ? 174.37188 230.71410 215.47345 1.000 116.73161 ? 36   ARG L HB2    1 
ATOM   86641  H  HB3    . ARG L  1 35  ? 172.89745 230.11302 215.51377 1.000 116.73161 ? 36   ARG L HB3    1 
ATOM   86642  H  HG2    . ARG L  1 35  ? 172.36475 232.60107 215.69008 1.000 116.73161 ? 36   ARG L HG2    1 
ATOM   86643  H  HG3    . ARG L  1 35  ? 173.68285 232.66871 214.80942 1.000 116.73161 ? 36   ARG L HG3    1 
ATOM   86644  H  HD2    . ARG L  1 35  ? 171.45990 231.14531 214.03099 1.000 116.73161 ? 36   ARG L HD2    1 
ATOM   86645  H  HD3    . ARG L  1 35  ? 171.65828 232.64236 213.55025 1.000 116.73161 ? 36   ARG L HD3    1 
ATOM   86646  H  HE     . ARG L  1 35  ? 173.18939 230.52552 212.74832 1.000 116.73161 ? 36   ARG L HE     1 
ATOM   86647  H  HH11   . ARG L  1 35  ? 172.62892 233.76838 212.24924 1.000 116.73161 ? 36   ARG L HH11   1 
ATOM   86648  H  HH12   . ARG L  1 35  ? 173.28332 233.81795 210.91542 1.000 116.73161 ? 36   ARG L HH12   1 
ATOM   86649  H  HH21   . ARG L  1 35  ? 174.08991 230.64039 210.69405 1.000 116.73161 ? 36   ARG L HH21   1 
ATOM   86650  H  HH22   . ARG L  1 35  ? 174.15806 231.94419 209.97684 1.000 116.73161 ? 36   ARG L HH22   1 
ATOM   86651  N  N      . ASN L  1 36  ? 172.99343 228.83328 218.17239 1.000 118.68983 ? 37   ASN L N      1 
ATOM   86652  C  CA     . ASN L  1 36  ? 173.13935 227.79752 219.18830 1.000 118.68983 ? 37   ASN L CA     1 
ATOM   86653  C  C      . ASN L  1 36  ? 174.16067 226.73326 218.80481 1.000 118.68983 ? 37   ASN L C      1 
ATOM   86654  O  O      . ASN L  1 36  ? 174.27747 226.34954 217.63839 1.000 118.68983 ? 37   ASN L O      1 
ATOM   86655  C  CB     . ASN L  1 36  ? 171.78830 227.13444 219.44012 1.000 118.68983 ? 37   ASN L CB     1 
ATOM   86656  C  CG     . ASN L  1 36  ? 170.70343 228.13687 219.74448 1.000 118.68983 ? 37   ASN L CG     1 
ATOM   86657  O  OD1    . ASN L  1 36  ? 170.89884 229.05251 220.54097 1.000 118.68983 ? 37   ASN L OD1    1 
ATOM   86658  N  ND2    . ASN L  1 36  ? 169.56329 227.99609 219.08035 1.000 118.68983 ? 37   ASN L ND2    1 
ATOM   86659  H  H      . ASN L  1 36  ? 172.27522 228.76611 217.70423 1.000 118.68983 ? 37   ASN L H      1 
ATOM   86660  H  HA     . ASN L  1 36  ? 173.43123 228.20794 220.01734 1.000 118.68983 ? 37   ASN L HA     1 
ATOM   86661  H  HB2    . ASN L  1 36  ? 171.52652 226.63807 218.64897 1.000 118.68983 ? 37   ASN L HB2    1 
ATOM   86662  H  HB3    . ASN L  1 36  ? 171.86568 226.53519 220.19891 1.000 118.68983 ? 37   ASN L HB3    1 
ATOM   86663  H  HD21   . ASN L  1 36  ? 169.49106 227.37277 218.49230 1.000 118.68983 ? 37   ASN L HD21   1 
ATOM   86664  H  HD22   . ASN L  1 36  ? 168.95410 228.59535 219.13417 1.000 118.68983 ? 37   ASN L HD22   1 
ATOM   86665  N  N      . VAL L  1 37  ? 174.90117 226.26150 219.80766 1.000 116.19344 ? 38   VAL L N      1 
ATOM   86666  C  CA     . VAL L  1 37  ? 175.82749 225.13940 219.68501 1.000 116.19344 ? 38   VAL L CA     1 
ATOM   86667  C  C      . VAL L  1 37  ? 175.34124 224.03696 220.62179 1.000 116.19344 ? 38   VAL L C      1 
ATOM   86668  O  O      . VAL L  1 37  ? 175.25378 224.24838 221.83694 1.000 116.19344 ? 38   VAL L O      1 
ATOM   86669  C  CB     . VAL L  1 37  ? 177.26708 225.55428 220.01501 1.000 116.19344 ? 38   VAL L CB     1 
ATOM   86670  C  CG1    . VAL L  1 37  ? 178.20103 224.37889 219.85086 1.000 116.19344 ? 38   VAL L CG1    1 
ATOM   86671  C  CG2    . VAL L  1 37  ? 177.69363 226.71255 219.13748 1.000 116.19344 ? 38   VAL L CG2    1 
ATOM   86672  H  H      . VAL L  1 37  ? 174.88144 226.59172 220.60151 1.000 116.19344 ? 38   VAL L H      1 
ATOM   86673  H  HA     . VAL L  1 37  ? 175.80772 224.80047 218.77646 1.000 116.19344 ? 38   VAL L HA     1 
ATOM   86674  H  HB     . VAL L  1 37  ? 177.30930 225.84565 220.93925 1.000 116.19344 ? 38   VAL L HB     1 
ATOM   86675  H  HG11   . VAL L  1 37  ? 179.11533 224.68002 219.97067 1.000 116.19344 ? 38   VAL L HG11   1 
ATOM   86676  H  HG12   . VAL L  1 37  ? 177.98437 223.70534 220.50712 1.000 116.19344 ? 38   VAL L HG12   1 
ATOM   86677  H  HG13   . VAL L  1 37  ? 178.08420 224.01028 218.96132 1.000 116.19344 ? 38   VAL L HG13   1 
ATOM   86678  H  HG21   . VAL L  1 37  ? 178.64041 226.87686 219.27010 1.000 116.19344 ? 38   VAL L HG21   1 
ATOM   86679  H  HG22   . VAL L  1 37  ? 177.18400 227.50027 219.38386 1.000 116.19344 ? 38   VAL L HG22   1 
ATOM   86680  H  HG23   . VAL L  1 37  ? 177.52421 226.48492 218.20992 1.000 116.19344 ? 38   VAL L HG23   1 
ATOM   86681  N  N      . VAL L  1 38  ? 175.03176 222.86690 220.06541 1.000 119.62567 ? 39   VAL L N      1 
ATOM   86682  C  CA     . VAL L  1 38  ? 174.46277 221.75043 220.83527 1.000 119.62567 ? 39   VAL L CA     1 
ATOM   86683  C  C      . VAL L  1 38  ? 175.60884 220.95032 221.45075 1.000 119.62567 ? 39   VAL L C      1 
ATOM   86684  O  O      . VAL L  1 38  ? 176.11756 219.99747 220.86472 1.000 119.62567 ? 39   VAL L O      1 
ATOM   86685  C  CB     . VAL L  1 38  ? 173.55522 220.87626 219.97709 1.000 119.62567 ? 39   VAL L CB     1 
ATOM   86686  C  CG1    . VAL L  1 38  ? 172.90034 219.80114 220.82631 1.000 119.62567 ? 39   VAL L CG1    1 
ATOM   86687  C  CG2    . VAL L  1 38  ? 172.50134 221.72544 219.28942 1.000 119.62567 ? 39   VAL L CG2    1 
ATOM   86688  H  H      . VAL L  1 38  ? 175.14150 222.68870 219.23124 1.000 119.62567 ? 39   VAL L H      1 
ATOM   86689  H  HA     . VAL L  1 38  ? 173.92874 222.10972 221.56103 1.000 119.62567 ? 39   VAL L HA     1 
ATOM   86690  H  HB     . VAL L  1 38  ? 174.08730 220.44134 219.29346 1.000 119.62567 ? 39   VAL L HB     1 
ATOM   86691  H  HG11   . VAL L  1 38  ? 172.33250 219.25744 220.25800 1.000 119.62567 ? 39   VAL L HG11   1 
ATOM   86692  H  HG12   . VAL L  1 38  ? 173.58581 219.24756 221.23126 1.000 119.62567 ? 39   VAL L HG12   1 
ATOM   86693  H  HG13   . VAL L  1 38  ? 172.36500 220.22621 221.51442 1.000 119.62567 ? 39   VAL L HG13   1 
ATOM   86694  H  HG21   . VAL L  1 38  ? 171.92280 221.14714 218.76817 1.000 119.62567 ? 39   VAL L HG21   1 
ATOM   86695  H  HG22   . VAL L  1 38  ? 172.93777 222.36645 218.70702 1.000 119.62567 ? 39   VAL L HG22   1 
ATOM   86696  H  HG23   . VAL L  1 38  ? 171.98145 222.18972 219.96420 1.000 119.62567 ? 39   VAL L HG23   1 
ATOM   86697  N  N      . LEU L  1 39  ? 176.00893 221.34108 222.65948 1.000 126.59501 ? 40   LEU L N      1 
ATOM   86698  C  CA     . LEU L  1 39  ? 176.96240 220.56354 223.44829 1.000 126.59501 ? 40   LEU L CA     1 
ATOM   86699  C  C      . LEU L  1 39  ? 176.33314 219.30742 224.03802 1.000 126.59501 ? 40   LEU L C      1 
ATOM   86700  O  O      . LEU L  1 39  ? 175.27126 219.36115 224.66472 1.000 126.59501 ? 40   LEU L O      1 
ATOM   86701  C  CB     . LEU L  1 39  ? 177.55966 221.41136 224.56749 1.000 126.59501 ? 40   LEU L CB     1 
ATOM   86702  C  CG     . LEU L  1 39  ? 178.73188 222.30972 224.18067 1.000 126.59501 ? 40   LEU L CG     1 
ATOM   86703  C  CD1    . LEU L  1 39  ? 179.92204 221.47445 223.74174 1.000 126.59501 ? 40   LEU L CD1    1 
ATOM   86704  C  CD2    . LEU L  1 39  ? 178.34459 223.23765 223.07232 1.000 126.59501 ? 40   LEU L CD2    1 
ATOM   86705  H  H      . LEU L  1 39  ? 175.74097 222.06030 223.04753 1.000 126.59501 ? 40   LEU L H      1 
ATOM   86706  H  HA     . LEU L  1 39  ? 177.67847 220.27721 222.86337 1.000 126.59501 ? 40   LEU L HA     1 
ATOM   86707  H  HB2    . LEU L  1 39  ? 176.86115 221.98520 224.91943 1.000 126.59501 ? 40   LEU L HB2    1 
ATOM   86708  H  HB3    . LEU L  1 39  ? 177.87038 220.81669 225.26791 1.000 126.59501 ? 40   LEU L HB3    1 
ATOM   86709  H  HG     . LEU L  1 39  ? 178.99753 222.84214 224.94662 1.000 126.59501 ? 40   LEU L HG     1 
ATOM   86710  H  HD11   . LEU L  1 39  ? 180.65153 222.06603 223.49905 1.000 126.59501 ? 40   LEU L HD11   1 
ATOM   86711  H  HD12   . LEU L  1 39  ? 180.18836 220.90132 224.47513 1.000 126.59501 ? 40   LEU L HD12   1 
ATOM   86712  H  HD13   . LEU L  1 39  ? 179.67140 220.92897 222.98211 1.000 126.59501 ? 40   LEU L HD13   1 
ATOM   86713  H  HD21   . LEU L  1 39  ? 179.14099 223.69372 222.76910 1.000 126.59501 ? 40   LEU L HD21   1 
ATOM   86714  H  HD22   . LEU L  1 39  ? 177.97653 222.71923 222.34505 1.000 126.59501 ? 40   LEU L HD22   1 
ATOM   86715  H  HD23   . LEU L  1 39  ? 177.69019 223.87176 223.39901 1.000 126.59501 ? 40   LEU L HD23   1 
ATOM   86716  N  N      . ASP L  1 40  ? 177.00745 218.17735 223.83843 1.000 135.33715 ? 41   ASP L N      1 
ATOM   86717  C  CA     . ASP L  1 40  ? 176.56476 216.89733 224.36628 1.000 135.33715 ? 41   ASP L CA     1 
ATOM   86718  C  C      . ASP L  1 40  ? 176.76260 216.79426 225.87318 1.000 135.33715 ? 41   ASP L C      1 
ATOM   86719  O  O      . ASP L  1 40  ? 177.59061 217.47801 226.47890 1.000 135.33715 ? 41   ASP L O      1 
ATOM   86720  C  CB     . ASP L  1 40  ? 177.35007 215.75309 223.72482 1.000 135.33715 ? 41   ASP L CB     1 
ATOM   86721  C  CG     . ASP L  1 40  ? 176.81622 214.38454 224.11648 1.000 135.33715 ? 41   ASP L CG     1 
ATOM   86722  O  OD1    . ASP L  1 40  ? 177.00272 214.00333 225.29053 1.000 135.33715 ? 41   ASP L OD1    1 
ATOM   86723  O  OD2    . ASP L  1 40  ? 176.25578 213.66784 223.26858 1.000 135.33715 ? 41   ASP L OD2    1 
ATOM   86724  H  H      . ASP L  1 40  ? 177.74135 218.13026 223.39206 1.000 135.33715 ? 41   ASP L H      1 
ATOM   86725  H  HA     . ASP L  1 40  ? 175.62307 216.77536 224.16866 1.000 135.33715 ? 41   ASP L HA     1 
ATOM   86726  H  HB2    . ASP L  1 40  ? 177.30991 215.83535 222.76012 1.000 135.33715 ? 41   ASP L HB2    1 
ATOM   86727  H  HB3    . ASP L  1 40  ? 178.27265 215.80520 224.01977 1.000 135.33715 ? 41   ASP L HB3    1 
ATOM   86728  N  N      . LYS L  1 41  ? 175.97196 215.90644 226.46980 1.000 146.15526 ? 42   LYS L N      1 
ATOM   86729  C  CA     . LYS L  1 41  ? 176.14299 215.47169 227.84573 1.000 146.15526 ? 42   LYS L CA     1 
ATOM   86730  C  C      . LYS L  1 41  ? 175.72807 214.00999 227.90872 1.000 146.15526 ? 42   LYS L C      1 
ATOM   86731  O  O      . LYS L  1 41  ? 174.75199 213.61014 227.26937 1.000 146.15526 ? 42   LYS L O      1 
ATOM   86732  C  CB     . LYS L  1 41  ? 175.31932 216.31360 228.82566 1.000 146.15526 ? 42   LYS L CB     1 
ATOM   86733  C  CG     . LYS L  1 41  ? 175.46446 215.88034 230.27898 1.000 146.15526 ? 42   LYS L CG     1 
ATOM   86734  C  CD     . LYS L  1 41  ? 176.89033 216.04337 230.77843 1.000 146.15526 ? 42   LYS L CD     1 
ATOM   86735  C  CE     . LYS L  1 41  ? 177.01293 215.63990 232.23645 1.000 146.15526 ? 42   LYS L CE     1 
ATOM   86736  N  NZ     . LYS L  1 41  ? 178.40543 215.78503 232.74042 1.000 146.15526 ? 42   LYS L NZ     1 
ATOM   86737  H  H      . LYS L  1 41  ? 175.30505 215.53018 226.07856 1.000 146.15526 ? 42   LYS L H      1 
ATOM   86738  H  HA     . LYS L  1 41  ? 177.07947 215.53806 228.08781 1.000 146.15526 ? 42   LYS L HA     1 
ATOM   86739  H  HB2    . LYS L  1 41  ? 175.60683 217.23779 228.76274 1.000 146.15526 ? 42   LYS L HB2    1 
ATOM   86740  H  HB3    . LYS L  1 41  ? 174.38158 216.24363 228.58783 1.000 146.15526 ? 42   LYS L HB3    1 
ATOM   86741  H  HG2    . LYS L  1 41  ? 174.88823 216.43008 230.83282 1.000 146.15526 ? 42   LYS L HG2    1 
ATOM   86742  H  HG3    . LYS L  1 41  ? 175.21713 214.94744 230.36668 1.000 146.15526 ? 42   LYS L HG3    1 
ATOM   86743  H  HD2    . LYS L  1 41  ? 177.48181 215.47627 230.26016 1.000 146.15526 ? 42   LYS L HD2    1 
ATOM   86744  H  HD3    . LYS L  1 41  ? 177.15563 216.97261 230.69561 1.000 146.15526 ? 42   LYS L HD3    1 
ATOM   86745  H  HE2    . LYS L  1 41  ? 176.43543 216.20435 232.77381 1.000 146.15526 ? 42   LYS L HE2    1 
ATOM   86746  H  HE3    . LYS L  1 41  ? 176.75396 214.71004 232.33027 1.000 146.15526 ? 42   LYS L HE3    1 
ATOM   86747  H  HZ1    . LYS L  1 41  ? 178.94830 215.23899 232.29392 1.000 146.15526 ? 42   LYS L HZ1    1 
ATOM   86748  H  HZ2    . LYS L  1 41  ? 178.68323 216.62323 232.63000 1.000 146.15526 ? 42   LYS L HZ2    1 
ATOM   86749  H  HZ3    . LYS L  1 41  ? 178.43806 215.58068 233.60603 1.000 146.15526 ? 42   LYS L HZ3    1 
ATOM   86750  N  N      . SER L  1 42  ? 176.47225 213.21713 228.68078 1.000 149.19855 ? 43   SER L N      1 
ATOM   86751  C  CA     . SER L  1 42  ? 176.24657 211.77543 228.68085 1.000 149.19855 ? 43   SER L CA     1 
ATOM   86752  C  C      . SER L  1 42  ? 174.85637 211.41235 229.18670 1.000 149.19855 ? 43   SER L C      1 
ATOM   86753  O  O      . SER L  1 42  ? 174.31150 210.37024 228.80555 1.000 149.19855 ? 43   SER L O      1 
ATOM   86754  C  CB     . SER L  1 42  ? 177.30953 211.08282 229.53313 1.000 149.19855 ? 43   SER L CB     1 
ATOM   86755  O  OG     . SER L  1 42  ? 177.28603 211.56559 230.86485 1.000 149.19855 ? 43   SER L OG     1 
ATOM   86756  H  H      . SER L  1 42  ? 177.10053 213.48399 229.20391 1.000 149.19855 ? 43   SER L H      1 
ATOM   86757  H  HA     . SER L  1 42  ? 176.32972 211.44421 227.77301 1.000 149.19855 ? 43   SER L HA     1 
ATOM   86758  H  HB2    . SER L  1 42  ? 177.13630 210.12841 229.54023 1.000 149.19855 ? 43   SER L HB2    1 
ATOM   86759  H  HB3    . SER L  1 42  ? 178.18359 211.25772 229.15051 1.000 149.19855 ? 43   SER L HB3    1 
ATOM   86760  H  HG     . SER L  1 42  ? 177.83489 211.13730 231.33517 1.000 149.19855 ? 43   SER L HG     1 
ATOM   86761  N  N      . PHE L  1 43  ? 174.26722 212.24932 230.03862 1.000 151.07493 ? 44   PHE L N      1 
ATOM   86762  C  CA     . PHE L  1 43  ? 172.93952 211.97834 230.57817 1.000 151.07493 ? 44   PHE L CA     1 
ATOM   86763  C  C      . PHE L  1 43  ? 171.80457 212.19956 229.58524 1.000 151.07493 ? 44   PHE L C      1 
ATOM   86764  O  O      . PHE L  1 43  ? 170.64952 211.97107 229.96124 1.000 151.07493 ? 44   PHE L O      1 
ATOM   86765  C  CB     . PHE L  1 43  ? 172.70817 212.83898 231.81964 1.000 151.07493 ? 44   PHE L CB     1 
ATOM   86766  C  CG     . PHE L  1 43  ? 173.80169 212.72689 232.84083 1.000 151.07493 ? 44   PHE L CG     1 
ATOM   86767  C  CD1    . PHE L  1 43  ? 174.38518 211.50147 233.11565 1.000 151.07493 ? 44   PHE L CD1    1 
ATOM   86768  C  CD2    . PHE L  1 43  ? 174.24110 213.84225 233.53168 1.000 151.07493 ? 44   PHE L CD2    1 
ATOM   86769  C  CE1    . PHE L  1 43  ? 175.38906 211.39142 234.05600 1.000 151.07493 ? 44   PHE L CE1    1 
ATOM   86770  C  CE2    . PHE L  1 43  ? 175.24553 213.73824 234.47439 1.000 151.07493 ? 44   PHE L CE2    1 
ATOM   86771  C  CZ     . PHE L  1 43  ? 175.82019 212.51106 234.73629 1.000 151.07493 ? 44   PHE L CZ     1 
ATOM   86772  H  H      . PHE L  1 43  ? 174.61795 212.98112 230.32076 1.000 151.07493 ? 44   PHE L H      1 
ATOM   86773  H  HA     . PHE L  1 43  ? 172.90307 211.04873 230.85265 1.000 151.07493 ? 44   PHE L HA     1 
ATOM   86774  H  HB2    . PHE L  1 43  ? 172.64816 213.76855 231.54918 1.000 151.07493 ? 44   PHE L HB2    1 
ATOM   86775  H  HB3    . PHE L  1 43  ? 171.87877 212.56423 232.24091 1.000 151.07493 ? 44   PHE L HB3    1 
ATOM   86776  H  HD1    . PHE L  1 43  ? 174.09507 210.74269 232.66287 1.000 151.07493 ? 44   PHE L HD1    1 
ATOM   86777  H  HD2    . PHE L  1 43  ? 173.85226 214.67006 233.36341 1.000 151.07493 ? 44   PHE L HD2    1 
ATOM   86778  H  HE1    . PHE L  1 43  ? 175.77498 210.56334 234.23008 1.000 151.07493 ? 44   PHE L HE1    1 
ATOM   86779  H  HE2    . PHE L  1 43  ? 175.53015 214.49338 234.93649 1.000 151.07493 ? 44   PHE L HE2    1 
ATOM   86780  H  HZ     . PHE L  1 43  ? 176.49381 212.43833 235.37331 1.000 151.07493 ? 44   PHE L HZ     1 
ATOM   86781  N  N      . GLY L  1 44  ? 172.06567 212.62637 228.35252 1.000 147.99311 ? 45   GLY L N      1 
ATOM   86782  C  CA     . GLY L  1 44  ? 170.99626 213.04463 227.47120 1.000 147.99311 ? 45   GLY L CA     1 
ATOM   86783  C  C      . GLY L  1 44  ? 170.51457 214.45669 227.75582 1.000 147.99311 ? 45   GLY L C      1 
ATOM   86784  O  O      . GLY L  1 44  ? 170.87645 215.09380 228.74616 1.000 147.99311 ? 45   GLY L O      1 
ATOM   86785  H  H      . GLY L  1 44  ? 172.85195 212.68107 228.00856 1.000 147.99311 ? 45   GLY L H      1 
ATOM   86786  H  HA2    . GLY L  1 44  ? 171.30430 213.00688 226.55217 1.000 147.99311 ? 45   GLY L HA2    1 
ATOM   86787  H  HA3    . GLY L  1 44  ? 170.24409 212.43965 227.56646 1.000 147.99311 ? 45   GLY L HA3    1 
ATOM   86788  N  N      . ALA L  1 45  ? 169.67353 214.95484 226.84790 1.000 133.67475 ? 46   ALA L N      1 
ATOM   86789  C  CA     . ALA L  1 45  ? 169.23503 216.34498 226.85817 1.000 133.67475 ? 46   ALA L CA     1 
ATOM   86790  C  C      . ALA L  1 45  ? 170.42556 217.29231 226.77745 1.000 133.67475 ? 46   ALA L C      1 
ATOM   86791  O  O      . ALA L  1 45  ? 170.92400 217.76190 227.80771 1.000 133.67475 ? 46   ALA L O      1 
ATOM   86792  C  CB     . ALA L  1 45  ? 168.41693 216.63613 228.11719 1.000 133.67475 ? 46   ALA L CB     1 
ATOM   86793  H  H      . ALA L  1 45  ? 169.33786 214.49452 226.20365 1.000 133.67475 ? 46   ALA L H      1 
ATOM   86794  H  HA     . ALA L  1 45  ? 168.65672 216.50027 226.09673 1.000 133.67475 ? 46   ALA L HA     1 
ATOM   86795  H  HB1    . ALA L  1 45  ? 168.07356 217.54185 228.06561 1.000 133.67475 ? 46   ALA L HB1    1 
ATOM   86796  H  HB2    . ALA L  1 45  ? 168.98560 216.54345 228.89693 1.000 133.67475 ? 46   ALA L HB2    1 
ATOM   86797  H  HB3    . ALA L  1 45  ? 167.68039 216.00686 228.16660 1.000 133.67475 ? 46   ALA L HB3    1 
ATOM   86798  N  N      . PRO L  1 46  ? 170.90402 217.59535 225.57469 1.000 125.20375 ? 47   PRO L N      1 
ATOM   86799  C  CA     . PRO L  1 46  ? 172.08544 218.45091 225.44009 1.000 125.20375 ? 47   PRO L CA     1 
ATOM   86800  C  C      . PRO L  1 46  ? 171.83256 219.86975 225.92476 1.000 125.20375 ? 47   PRO L C      1 
ATOM   86801  O  O      . PRO L  1 46  ? 170.69594 220.31042 226.10279 1.000 125.20375 ? 47   PRO L O      1 
ATOM   86802  C  CB     . PRO L  1 46  ? 172.36664 218.41990 223.93586 1.000 125.20375 ? 47   PRO L CB     1 
ATOM   86803  C  CG     . PRO L  1 46  ? 171.03069 218.18687 223.32594 1.000 125.20375 ? 47   PRO L CG     1 
ATOM   86804  C  CD     . PRO L  1 46  ? 170.33572 217.24312 224.26267 1.000 125.20375 ? 47   PRO L CD     1 
ATOM   86805  H  HA     . PRO L  1 46  ? 172.83832 218.07130 225.91961 1.000 125.20375 ? 47   PRO L HA     1 
ATOM   86806  H  HB2    . PRO L  1 46  ? 172.73397 219.27115 223.65081 1.000 125.20375 ? 47   PRO L HB2    1 
ATOM   86807  H  HB3    . PRO L  1 46  ? 172.97371 217.69240 223.72821 1.000 125.20375 ? 47   PRO L HB3    1 
ATOM   86808  H  HG2    . PRO L  1 46  ? 170.54837 219.02613 223.26353 1.000 125.20375 ? 47   PRO L HG2    1 
ATOM   86809  H  HG3    . PRO L  1 46  ? 171.13653 217.78487 222.44951 1.000 125.20375 ? 47   PRO L HG3    1 
ATOM   86810  H  HD2    . PRO L  1 46  ? 169.37968 217.40459 224.24869 1.000 125.20375 ? 47   PRO L HD2    1 
ATOM   86811  H  HD3    . PRO L  1 46  ? 170.54654 216.32366 224.03669 1.000 125.20375 ? 47   PRO L HD3    1 
ATOM   86812  N  N      . THR L  1 47  ? 172.93606 220.58813 226.14146 1.000 122.59459 ? 48   THR L N      1 
ATOM   86813  C  CA     . THR L  1 47  ? 172.88017 221.85738 226.85596 1.000 122.59459 ? 48   THR L CA     1 
ATOM   86814  C  C      . THR L  1 47  ? 172.37981 223.00065 225.98171 1.000 122.59459 ? 48   THR L C      1 
ATOM   86815  O  O      . THR L  1 47  ? 171.79027 223.95311 226.50242 1.000 122.59459 ? 48   THR L O      1 
ATOM   86816  C  CB     . THR L  1 47  ? 174.26512 222.20288 227.40442 1.000 122.59459 ? 48   THR L CB     1 
ATOM   86817  O  OG1    . THR L  1 47  ? 174.76376 221.10425 228.17627 1.000 122.59459 ? 48   THR L OG1    1 
ATOM   86818  C  CG2    . THR L  1 47  ? 174.20450 223.44497 228.28006 1.000 122.59459 ? 48   THR L CG2    1 
ATOM   86819  H  H      . THR L  1 47  ? 173.72479 220.36097 225.88466 1.000 122.59459 ? 48   THR L H      1 
ATOM   86820  H  HA     . THR L  1 47  ? 172.27389 221.76866 227.60788 1.000 122.59459 ? 48   THR L HA     1 
ATOM   86821  H  HB     . THR L  1 47  ? 174.86939 222.37799 226.66606 1.000 122.59459 ? 48   THR L HB     1 
ATOM   86822  H  HG1    . THR L  1 47  ? 174.32801 221.03389 228.89090 1.000 122.59459 ? 48   THR L HG1    1 
ATOM   86823  H  HG21   . THR L  1 47  ? 175.06107 223.58579 228.71292 1.000 122.59459 ? 48   THR L HG21   1 
ATOM   86824  H  HG22   . THR L  1 47  ? 173.52218 223.33626 228.96083 1.000 122.59459 ? 48   THR L HG22   1 
ATOM   86825  H  HG23   . THR L  1 47  ? 173.99179 224.22408 227.74310 1.000 122.59459 ? 48   THR L HG23   1 
ATOM   86826  N  N      . ILE L  1 48  ? 172.65384 222.95470 224.67863 1.000 113.30846 ? 49   ILE L N      1 
ATOM   86827  C  CA     . ILE L  1 48  ? 172.24569 223.98420 223.72340 1.000 113.30846 ? 49   ILE L CA     1 
ATOM   86828  C  C      . ILE L  1 48  ? 172.63788 225.36502 224.23959 1.000 113.30846 ? 49   ILE L C      1 
ATOM   86829  O  O      . ILE L  1 48  ? 171.77966 226.20547 224.52564 1.000 113.30846 ? 49   ILE L O      1 
ATOM   86830  C  CB     . ILE L  1 48  ? 170.74373 223.90144 223.37058 1.000 113.30846 ? 49   ILE L CB     1 
ATOM   86831  C  CG1    . ILE L  1 48  ? 170.43165 224.87560 222.23614 1.000 113.30846 ? 49   ILE L CG1    1 
ATOM   86832  C  CG2    . ILE L  1 48  ? 169.81652 224.14102 224.56397 1.000 113.30846 ? 49   ILE L CG2    1 
ATOM   86833  C  CD1    . ILE L  1 48  ? 169.05632 224.71549 221.66575 1.000 113.30846 ? 49   ILE L CD1    1 
ATOM   86834  H  H      . ILE L  1 48  ? 173.09171 222.31201 224.31144 1.000 113.30846 ? 49   ILE L H      1 
ATOM   86835  H  HA     . ILE L  1 48  ? 172.73750 223.83960 222.89991 1.000 113.30846 ? 49   ILE L HA     1 
ATOM   86836  H  HB     . ILE L  1 48  ? 170.57024 223.00527 223.04242 1.000 113.30846 ? 49   ILE L HB     1 
ATOM   86837  H  HG12   . ILE L  1 48  ? 170.50628 225.78362 222.56716 1.000 113.30846 ? 49   ILE L HG12   1 
ATOM   86838  H  HG13   . ILE L  1 48  ? 171.06838 224.73391 221.51828 1.000 113.30846 ? 49   ILE L HG13   1 
ATOM   86839  H  HG21   . ILE L  1 48  ? 168.90650 223.99040 224.26497 1.000 113.30846 ? 49   ILE L HG21   1 
ATOM   86840  H  HG22   . ILE L  1 48  ? 170.00806 223.51320 225.27145 1.000 113.30846 ? 49   ILE L HG22   1 
ATOM   86841  H  HG23   . ILE L  1 48  ? 169.89046 225.05577 224.87111 1.000 113.30846 ? 49   ILE L HG23   1 
ATOM   86842  H  HD11   . ILE L  1 48  ? 168.99081 225.24160 220.85389 1.000 113.30846 ? 49   ILE L HD11   1 
ATOM   86843  H  HD12   . ILE L  1 48  ? 168.90206 223.77836 221.46845 1.000 113.30846 ? 49   ILE L HD12   1 
ATOM   86844  H  HD13   . ILE L  1 48  ? 168.41249 225.02785 222.31795 1.000 113.30846 ? 49   ILE L HD13   1 
ATOM   86845  N  N      . THR L  1 49  ? 173.93891 225.60904 224.34905 1.000 119.77217 ? 50   THR L N      1 
ATOM   86846  C  CA     . THR L  1 49  ? 174.46506 226.83451 224.93278 1.000 119.77217 ? 50   THR L CA     1 
ATOM   86847  C  C      . THR L  1 49  ? 174.68513 227.88922 223.85539 1.000 119.77217 ? 50   THR L C      1 
ATOM   86848  O  O      . THR L  1 49  ? 174.88344 227.57367 222.67979 1.000 119.77217 ? 50   THR L O      1 
ATOM   86849  C  CB     . THR L  1 49  ? 175.77475 226.57183 225.67913 1.000 119.77217 ? 50   THR L CB     1 
ATOM   86850  O  OG1    . THR L  1 49  ? 176.08432 227.69693 226.51070 1.000 119.77217 ? 50   THR L OG1    1 
ATOM   86851  C  CG2    . THR L  1 49  ? 176.92117 226.34217 224.70857 1.000 119.77217 ? 50   THR L CG2    1 
ATOM   86852  H  H      . THR L  1 49  ? 174.55080 225.06539 224.08514 1.000 119.77217 ? 50   THR L H      1 
ATOM   86853  H  HA     . THR L  1 49  ? 173.82188 227.18422 225.56903 1.000 119.77217 ? 50   THR L HA     1 
ATOM   86854  H  HB     . THR L  1 49  ? 175.67787 225.78008 226.23108 1.000 119.77217 ? 50   THR L HB     1 
ATOM   86855  H  HG1    . THR L  1 49  ? 175.74277 227.59449 227.27122 1.000 119.77217 ? 50   THR L HG1    1 
ATOM   86856  H  HG21   . THR L  1 49  ? 177.72832 226.11426 225.19580 1.000 119.77217 ? 50   THR L HG21   1 
ATOM   86857  H  HG22   . THR L  1 49  ? 176.69526 225.61225 224.11374 1.000 119.77217 ? 50   THR L HG22   1 
ATOM   86858  H  HG23   . THR L  1 49  ? 177.08799 227.13312 224.17358 1.000 119.77217 ? 50   THR L HG23   1 
ATOM   86859  N  N      . LYS L  1 50  ? 174.63919 229.15349 224.27167 1.000 115.07223 ? 51   LYS L N      1 
ATOM   86860  C  CA     . LYS L  1 50  ? 175.10837 230.26846 223.45906 1.000 115.07223 ? 51   LYS L CA     1 
ATOM   86861  C  C      . LYS L  1 50  ? 176.40783 230.87347 223.97554 1.000 115.07223 ? 51   LYS L C      1 
ATOM   86862  O  O      . LYS L  1 50  ? 176.80133 231.94950 223.51460 1.000 115.07223 ? 51   LYS L O      1 
ATOM   86863  C  CB     . LYS L  1 50  ? 174.03503 231.35315 223.36809 1.000 115.07223 ? 51   LYS L CB     1 
ATOM   86864  C  CG     . LYS L  1 50  ? 172.84139 230.96553 222.52203 1.000 115.07223 ? 51   LYS L CG     1 
ATOM   86865  C  CD     . LYS L  1 50  ? 171.89597 232.13799 222.34614 1.000 115.07223 ? 51   LYS L CD     1 
ATOM   86866  C  CE     . LYS L  1 50  ? 170.77628 231.80704 221.37772 1.000 115.07223 ? 51   LYS L CE     1 
ATOM   86867  N  NZ     . LYS L  1 50  ? 169.86174 232.95906 221.16342 1.000 115.07223 ? 51   LYS L NZ     1 
ATOM   86868  H  H      . LYS L  1 50  ? 174.33306 229.39346 225.03864 1.000 115.07223 ? 51   LYS L H      1 
ATOM   86869  H  HA     . LYS L  1 50  ? 175.27482 229.94799 222.55897 1.000 115.07223 ? 51   LYS L HA     1 
ATOM   86870  H  HB2    . LYS L  1 50  ? 173.71312 231.54942 224.26179 1.000 115.07223 ? 51   LYS L HB2    1 
ATOM   86871  H  HB3    . LYS L  1 50  ? 174.42660 232.15000 222.97772 1.000 115.07223 ? 51   LYS L HB3    1 
ATOM   86872  H  HG2    . LYS L  1 50  ? 173.14620 230.68473 221.64501 1.000 115.07223 ? 51   LYS L HG2    1 
ATOM   86873  H  HG3    . LYS L  1 50  ? 172.35814 230.24605 222.95761 1.000 115.07223 ? 51   LYS L HG3    1 
ATOM   86874  H  HD2    . LYS L  1 50  ? 171.50058 232.36201 223.20310 1.000 115.07223 ? 51   LYS L HD2    1 
ATOM   86875  H  HD3    . LYS L  1 50  ? 172.38799 232.89636 221.99446 1.000 115.07223 ? 51   LYS L HD3    1 
ATOM   86876  H  HE2    . LYS L  1 50  ? 171.15794 231.56013 220.52086 1.000 115.07223 ? 51   LYS L HE2    1 
ATOM   86877  H  HE3    . LYS L  1 50  ? 170.25405 231.07258 221.73608 1.000 115.07223 ? 51   LYS L HE3    1 
ATOM   86878  H  HZ1    . LYS L  1 50  ? 170.31589 233.65078 220.83568 1.000 115.07223 ? 51   LYS L HZ1    1 
ATOM   86879  H  HZ2    . LYS L  1 50  ? 169.22042 232.73543 220.58828 1.000 115.07223 ? 51   LYS L HZ2    1 
ATOM   86880  H  HZ3    . LYS L  1 50  ? 169.48795 233.19801 221.93499 1.000 115.07223 ? 51   LYS L HZ3    1 
ATOM   86881  N  N      . ASP L  1 51  ? 177.08352 230.21795 224.91524 1.000 124.54535 ? 52   ASP L N      1 
ATOM   86882  C  CA     . ASP L  1 51  ? 178.31506 230.73651 225.49839 1.000 124.54535 ? 52   ASP L CA     1 
ATOM   86883  C  C      . ASP L  1 51  ? 179.51395 230.14100 224.77089 1.000 124.54535 ? 52   ASP L C      1 
ATOM   86884  O  O      . ASP L  1 51  ? 179.72871 228.92501 224.80664 1.000 124.54535 ? 52   ASP L O      1 
ATOM   86885  C  CB     . ASP L  1 51  ? 178.39378 230.41170 226.98886 1.000 124.54535 ? 52   ASP L CB     1 
ATOM   86886  C  CG     . ASP L  1 51  ? 179.74817 230.74711 227.58453 1.000 124.54535 ? 52   ASP L CG     1 
ATOM   86887  O  OD1    . ASP L  1 51  ? 180.39670 231.69521 227.09489 1.000 124.54535 ? 52   ASP L OD1    1 
ATOM   86888  O  OD2    . ASP L  1 51  ? 180.17040 230.05611 228.53519 1.000 124.54535 ? 52   ASP L OD2    1 
ATOM   86889  H  H      . ASP L  1 51  ? 176.84465 229.45702 225.23677 1.000 124.54535 ? 52   ASP L H      1 
ATOM   86890  H  HA     . ASP L  1 51  ? 178.34159 231.70051 225.39459 1.000 124.54535 ? 52   ASP L HA     1 
ATOM   86891  H  HB2    . ASP L  1 51  ? 177.72114 230.92663 227.46144 1.000 124.54535 ? 52   ASP L HB2    1 
ATOM   86892  H  HB3    . ASP L  1 51  ? 178.23612 229.46297 227.11515 1.000 124.54535 ? 52   ASP L HB3    1 
ATOM   86893  N  N      . GLY L  1 52  ? 180.30394 231.00740 224.13456 1.000 124.41853 ? 53   GLY L N      1 
ATOM   86894  C  CA     . GLY L  1 52  ? 181.49270 230.54975 223.43715 1.000 124.41853 ? 53   GLY L CA     1 
ATOM   86895  C  C      . GLY L  1 52  ? 182.52980 229.93427 224.35337 1.000 124.41853 ? 53   GLY L C      1 
ATOM   86896  O  O      . GLY L  1 52  ? 183.26066 229.02720 223.94871 1.000 124.41853 ? 53   GLY L O      1 
ATOM   86897  H  H      . GLY L  1 52  ? 180.17083 231.85615 224.09485 1.000 124.41853 ? 53   GLY L H      1 
ATOM   86898  H  HA2    . GLY L  1 52  ? 181.23994 229.88651 222.77609 1.000 124.41853 ? 53   GLY L HA2    1 
ATOM   86899  H  HA3    . GLY L  1 52  ? 181.90105 231.29927 222.97624 1.000 124.41853 ? 53   GLY L HA3    1 
ATOM   86900  N  N      . VAL L  1 53  ? 182.59888 230.39895 225.59918 1.000 121.13030 ? 54   VAL L N      1 
ATOM   86901  C  CA     . VAL L  1 53  ? 183.54500 229.82896 226.55236 1.000 121.13030 ? 54   VAL L CA     1 
ATOM   86902  C  C      . VAL L  1 53  ? 183.17483 228.38666 226.86450 1.000 121.13030 ? 54   VAL L C      1 
ATOM   86903  O  O      . VAL L  1 53  ? 184.02350 227.48804 226.83818 1.000 121.13030 ? 54   VAL L O      1 
ATOM   86904  C  CB     . VAL L  1 53  ? 183.59400 230.68363 227.83098 1.000 121.13030 ? 54   VAL L CB     1 
ATOM   86905  C  CG1    . VAL L  1 53  ? 184.54859 230.07264 228.84536 1.000 121.13030 ? 54   VAL L CG1    1 
ATOM   86906  C  CG2    . VAL L  1 53  ? 184.00365 232.10756 227.50163 1.000 121.13030 ? 54   VAL L CG2    1 
ATOM   86907  H  H      . VAL L  1 53  ? 182.11392 231.03570 225.91375 1.000 121.13030 ? 54   VAL L H      1 
ATOM   86908  H  HA     . VAL L  1 53  ? 184.43077 229.83174 226.15701 1.000 121.13030 ? 54   VAL L HA     1 
ATOM   86909  H  HB     . VAL L  1 53  ? 182.70955 230.70986 228.22845 1.000 121.13030 ? 54   VAL L HB     1 
ATOM   86910  H  HG11   . VAL L  1 53  ? 184.17136 229.24603 229.18436 1.000 121.13030 ? 54   VAL L HG11   1 
ATOM   86911  H  HG12   . VAL L  1 53  ? 184.67289 230.70023 229.57452 1.000 121.13030 ? 54   VAL L HG12   1 
ATOM   86912  H  HG13   . VAL L  1 53  ? 185.39935 229.89923 228.41291 1.000 121.13030 ? 54   VAL L HG13   1 
ATOM   86913  H  HG21   . VAL L  1 53  ? 184.00821 232.63047 228.31867 1.000 121.13030 ? 54   VAL L HG21   1 
ATOM   86914  H  HG22   . VAL L  1 53  ? 184.89142 232.09608 227.11181 1.000 121.13030 ? 54   VAL L HG22   1 
ATOM   86915  H  HG23   . VAL L  1 53  ? 183.36991 232.48492 226.87192 1.000 121.13030 ? 54   VAL L HG23   1 
ATOM   86916  N  N      . SER L  1 54  ? 181.89981 228.14494 227.15828 1.000 123.33796 ? 55   SER L N      1 
ATOM   86917  C  CA     . SER L  1 54  ? 181.43549 226.78404 227.39618 1.000 123.33796 ? 55   SER L CA     1 
ATOM   86918  C  C      . SER L  1 54  ? 181.74027 225.86931 226.21617 1.000 123.33796 ? 55   SER L C      1 
ATOM   86919  O  O      . SER L  1 54  ? 182.10057 224.70235 226.40658 1.000 123.33796 ? 55   SER L O      1 
ATOM   86920  C  CB     . SER L  1 54  ? 179.93587 226.79268 227.68639 1.000 123.33796 ? 55   SER L CB     1 
ATOM   86921  O  OG     . SER L  1 54  ? 179.65558 227.50323 228.87878 1.000 123.33796 ? 55   SER L OG     1 
ATOM   86922  H  H      . SER L  1 54  ? 181.28939 228.74620 227.22482 1.000 123.33796 ? 55   SER L H      1 
ATOM   86923  H  HA     . SER L  1 54  ? 181.88967 226.42794 228.17580 1.000 123.33796 ? 55   SER L HA     1 
ATOM   86924  H  HB2    . SER L  1 54  ? 179.47418 227.22038 226.94830 1.000 123.33796 ? 55   SER L HB2    1 
ATOM   86925  H  HB3    . SER L  1 54  ? 179.62840 225.87797 227.78444 1.000 123.33796 ? 55   SER L HB3    1 
ATOM   86926  H  HG     . SER L  1 54  ? 179.71933 228.32961 228.74258 1.000 123.33796 ? 55   SER L HG     1 
ATOM   86927  N  N      . VAL L  1 55  ? 181.61274 226.37640 224.99049 1.000 120.85209 ? 56   VAL L N      1 
ATOM   86928  C  CA     . VAL L  1 55  ? 181.98928 225.58132 223.82521 1.000 120.85209 ? 56   VAL L CA     1 
ATOM   86929  C  C      . VAL L  1 55  ? 183.49184 225.33161 223.79874 1.000 120.85209 ? 56   VAL L C      1 
ATOM   86930  O  O      . VAL L  1 55  ? 183.94338 224.20063 223.58603 1.000 120.85209 ? 56   VAL L O      1 
ATOM   86931  C  CB     . VAL L  1 55  ? 181.53031 226.28630 222.53557 1.000 120.85209 ? 56   VAL L CB     1 
ATOM   86932  C  CG1    . VAL L  1 55  ? 181.95333 225.49368 221.29976 1.000 120.85209 ? 56   VAL L CG1    1 
ATOM   86933  C  CG2    . VAL L  1 55  ? 180.03274 226.52908 222.54858 1.000 120.85209 ? 56   VAL L CG2    1 
ATOM   86934  H  H      . VAL L  1 55  ? 181.31753 227.16366 224.80996 1.000 120.85209 ? 56   VAL L H      1 
ATOM   86935  H  HA     . VAL L  1 55  ? 181.54326 224.72129 223.87189 1.000 120.85209 ? 56   VAL L HA     1 
ATOM   86936  H  HB     . VAL L  1 55  ? 181.96451 227.15250 222.48812 1.000 120.85209 ? 56   VAL L HB     1 
ATOM   86937  H  HG11   . VAL L  1 55  ? 181.57657 225.91668 220.51225 1.000 120.85209 ? 56   VAL L HG11   1 
ATOM   86938  H  HG12   . VAL L  1 55  ? 181.61895 224.58669 221.37874 1.000 120.85209 ? 56   VAL L HG12   1 
ATOM   86939  H  HG13   . VAL L  1 55  ? 182.92099 225.48415 221.23757 1.000 120.85209 ? 56   VAL L HG13   1 
ATOM   86940  H  HG21   . VAL L  1 55  ? 179.78067 226.97410 221.72433 1.000 120.85209 ? 56   VAL L HG21   1 
ATOM   86941  H  HG22   . VAL L  1 55  ? 179.57212 225.68407 222.61840 1.000 120.85209 ? 56   VAL L HG22   1 
ATOM   86942  H  HG23   . VAL L  1 55  ? 179.80794 227.08951 223.30603 1.000 120.85209 ? 56   VAL L HG23   1 
ATOM   86943  N  N      . ALA L  1 56  ? 184.28868 226.37591 224.03731 1.000 122.53912 ? 57   ALA L N      1 
ATOM   86944  C  CA     . ALA L  1 56  ? 185.73948 226.23480 223.95248 1.000 122.53912 ? 57   ALA L CA     1 
ATOM   86945  C  C      . ALA L  1 56  ? 186.28441 225.21959 224.94857 1.000 122.53912 ? 57   ALA L C      1 
ATOM   86946  O  O      . ALA L  1 56  ? 187.24992 224.51184 224.64464 1.000 122.53912 ? 57   ALA L O      1 
ATOM   86947  C  CB     . ALA L  1 56  ? 186.40639 227.59342 224.17019 1.000 122.53912 ? 57   ALA L CB     1 
ATOM   86948  H  H      . ALA L  1 56  ? 184.01719 227.16473 224.24656 1.000 122.53912 ? 57   ALA L H      1 
ATOM   86949  H  HA     . ALA L  1 56  ? 185.97182 225.93023 223.06128 1.000 122.53912 ? 57   ALA L HA     1 
ATOM   86950  H  HB1    . ALA L  1 56  ? 186.07360 228.21793 223.50655 1.000 122.53912 ? 57   ALA L HB1    1 
ATOM   86951  H  HB2    . ALA L  1 56  ? 186.19134 227.91162 225.06090 1.000 122.53912 ? 57   ALA L HB2    1 
ATOM   86952  H  HB3    . ALA L  1 56  ? 187.36664 227.49252 224.07736 1.000 122.53912 ? 57   ALA L HB3    1 
ATOM   86953  N  N      . ARG L  1 57  ? 185.67342 225.11194 226.12489 1.000 126.28122 ? 58   ARG L N      1 
ATOM   86954  C  CA     . ARG L  1 57  ? 186.14502 224.13885 227.10265 1.000 126.28122 ? 58   ARG L CA     1 
ATOM   86955  C  C      . ARG L  1 57  ? 186.00538 222.71045 226.58758 1.000 126.28122 ? 58   ARG L C      1 
ATOM   86956  O  O      . ARG L  1 57  ? 186.90099 221.88210 226.78641 1.000 126.28122 ? 58   ARG L O      1 
ATOM   86957  C  CB     . ARG L  1 57  ? 185.39031 224.33537 228.41509 1.000 126.28122 ? 58   ARG L CB     1 
ATOM   86958  C  CG     . ARG L  1 57  ? 186.06326 223.68909 229.62199 1.000 126.28122 ? 58   ARG L CG     1 
ATOM   86959  C  CD     . ARG L  1 57  ? 185.08706 223.39458 230.75797 1.000 126.28122 ? 58   ARG L CD     1 
ATOM   86960  N  NE     . ARG L  1 57  ? 183.76370 222.99590 230.29054 1.000 126.28122 ? 58   ARG L NE     1 
ATOM   86961  C  CZ     . ARG L  1 57  ? 182.67157 223.74663 230.36993 1.000 126.28122 ? 58   ARG L CZ     1 
ATOM   86962  N  NH1    . ARG L  1 57  ? 182.68754 224.94326 230.93668 1.000 126.28122 ? 58   ARG L NH1    1 
ATOM   86963  N  NH2    . ARG L  1 57  ? 181.53433 223.29076 229.85317 1.000 126.28122 ? 58   ARG L NH2    1 
ATOM   86964  H  H      . ARG L  1 57  ? 184.99804 225.58082 226.37713 1.000 126.28122 ? 58   ARG L H      1 
ATOM   86965  H  HA     . ARG L  1 57  ? 187.08034 224.29675 227.28570 1.000 126.28122 ? 58   ARG L HA     1 
ATOM   86966  H  HB2    . ARG L  1 57  ? 185.32053 225.28663 228.59221 1.000 126.28122 ? 58   ARG L HB2    1 
ATOM   86967  H  HB3    . ARG L  1 57  ? 184.50603 223.95980 228.30186 1.000 126.28122 ? 58   ARG L HB3    1 
ATOM   86968  H  HG2    . ARG L  1 57  ? 186.46683 222.85082 229.34786 1.000 126.28122 ? 58   ARG L HG2    1 
ATOM   86969  H  HG3    . ARG L  1 57  ? 186.74529 224.28986 229.96123 1.000 126.28122 ? 58   ARG L HG3    1 
ATOM   86970  H  HD2    . ARG L  1 57  ? 185.44254 222.66125 231.28387 1.000 126.28122 ? 58   ARG L HD2    1 
ATOM   86971  H  HD3    . ARG L  1 57  ? 185.00857 224.18182 231.31564 1.000 126.28122 ? 58   ARG L HD3    1 
ATOM   86972  H  HE     . ARG L  1 57  ? 183.66945 222.18717 230.01519 1.000 126.28122 ? 58   ARG L HE     1 
ATOM   86973  H  HH11   . ARG L  1 57  ? 183.41707 225.26746 231.25212 1.000 126.28122 ? 58   ARG L HH11   1 
ATOM   86974  H  HH12   . ARG L  1 57  ? 181.97889 225.42874 230.92720 1.000 126.28122 ? 58   ARG L HH12   1 
ATOM   86975  H  HH21   . ARG L  1 57  ? 181.50975 222.51304 229.48712 1.000 126.28122 ? 58   ARG L HH21   1 
ATOM   86976  H  HH22   . ARG L  1 57  ? 180.82407 223.77463 229.88362 1.000 126.28122 ? 58   ARG L HH22   1 
ATOM   86977  N  N      . GLU L  1 58  ? 184.89545 222.40379 225.92015 1.000 124.39196 ? 59   GLU L N      1 
ATOM   86978  C  CA     . GLU L  1 58  ? 184.58264 221.02886 225.54652 1.000 124.39196 ? 59   GLU L CA     1 
ATOM   86979  C  C      . GLU L  1 58  ? 185.37348 220.51023 224.35106 1.000 124.39196 ? 59   GLU L C      1 
ATOM   86980  O  O      . GLU L  1 58  ? 185.42220 219.29968 224.15924 1.000 124.39196 ? 59   GLU L O      1 
ATOM   86981  C  CB     . GLU L  1 58  ? 183.08728 220.89610 225.26521 1.000 124.39196 ? 59   GLU L CB     1 
ATOM   86982  C  CG     . GLU L  1 58  ? 182.22187 221.31658 226.43781 1.000 124.39196 ? 59   GLU L CG     1 
ATOM   86983  C  CD     . GLU L  1 58  ? 182.69545 220.71951 227.74638 1.000 124.39196 ? 59   GLU L CD     1 
ATOM   86984  O  OE1    . GLU L  1 58  ? 182.83451 219.48076 227.81894 1.000 124.39196 ? 59   GLU L OE1    1 
ATOM   86985  O  OE2    . GLU L  1 58  ? 182.93854 221.48780 228.69835 1.000 124.39196 ? 59   GLU L OE2    1 
ATOM   86986  H  H      . GLU L  1 58  ? 184.30547 222.97771 225.67062 1.000 124.39196 ? 59   GLU L H      1 
ATOM   86987  H  HA     . GLU L  1 58  ? 184.80149 220.45182 226.29390 1.000 124.39196 ? 59   GLU L HA     1 
ATOM   86988  H  HB2    . GLU L  1 58  ? 182.85869 221.45831 224.50842 1.000 124.39196 ? 59   GLU L HB2    1 
ATOM   86989  H  HB3    . GLU L  1 58  ? 182.88622 219.96936 225.06175 1.000 124.39196 ? 59   GLU L HB3    1 
ATOM   86990  H  HG2    . GLU L  1 58  ? 182.24792 222.28221 226.52085 1.000 124.39196 ? 59   GLU L HG2    1 
ATOM   86991  H  HG3    . GLU L  1 58  ? 181.31215 221.01912 226.28997 1.000 124.39196 ? 59   GLU L HG3    1 
ATOM   86992  N  N      . ILE L  1 59  ? 185.86219 221.38168 223.47417 1.000 116.22417 ? 60   ILE L N      1 
ATOM   86993  C  CA     . ILE L  1 59  ? 186.54088 220.95449 222.25063 1.000 116.22417 ? 60   ILE L CA     1 
ATOM   86994  C  C      . ILE L  1 59  ? 187.87428 220.26105 222.53026 1.000 116.22417 ? 60   ILE L C      1 
ATOM   86995  O  O      . ILE L  1 59  ? 188.71329 220.77110 223.28327 1.000 116.22417 ? 60   ILE L O      1 
ATOM   86996  C  CB     . ILE L  1 59  ? 186.74356 222.15689 221.31795 1.000 116.22417 ? 60   ILE L CB     1 
ATOM   86997  C  CG1    . ILE L  1 59  ? 185.39534 222.66828 220.80726 1.000 116.22417 ? 60   ILE L CG1    1 
ATOM   86998  C  CG2    . ILE L  1 59  ? 187.65343 221.79011 220.15370 1.000 116.22417 ? 60   ILE L CG2    1 
ATOM   86999  C  CD1    . ILE L  1 59  ? 184.68341 221.72202 219.85824 1.000 116.22417 ? 60   ILE L CD1    1 
ATOM   87000  H  H      . ILE L  1 59  ? 185.81416 222.23572 223.56426 1.000 116.22417 ? 60   ILE L H      1 
ATOM   87001  H  HA     . ILE L  1 59  ? 185.97679 220.31272 221.79418 1.000 116.22417 ? 60   ILE L HA     1 
ATOM   87002  H  HB     . ILE L  1 59  ? 187.16773 222.86784 221.82361 1.000 116.22417 ? 60   ILE L HB     1 
ATOM   87003  H  HG12   . ILE L  1 59  ? 184.81101 222.82030 221.56620 1.000 116.22417 ? 60   ILE L HG12   1 
ATOM   87004  H  HG13   . ILE L  1 59  ? 185.54028 223.50322 220.33498 1.000 116.22417 ? 60   ILE L HG13   1 
ATOM   87005  H  HG21   . ILE L  1 59  ? 187.64096 222.51829 219.51280 1.000 116.22417 ? 60   ILE L HG21   1 
ATOM   87006  H  HG22   . ILE L  1 59  ? 188.55934 221.65730 220.47325 1.000 116.22417 ? 60   ILE L HG22   1 
ATOM   87007  H  HG23   . ILE L  1 59  ? 187.32128 220.98266 219.73154 1.000 116.22417 ? 60   ILE L HG23   1 
ATOM   87008  H  HD11   . ILE L  1 59  ? 183.83640 222.11914 219.60181 1.000 116.22417 ? 60   ILE L HD11   1 
ATOM   87009  H  HD12   . ILE L  1 59  ? 184.52579 220.87603 220.30375 1.000 116.22417 ? 60   ILE L HD12   1 
ATOM   87010  H  HD13   . ILE L  1 59  ? 185.23124 221.58565 219.06976 1.000 116.22417 ? 60   ILE L HD13   1 
ATOM   87011  N  N      . GLU L  1 60  ? 188.07220 219.08758 221.91859 1.000 129.51051 ? 61   GLU L N      1 
ATOM   87012  C  CA     . GLU L  1 60  ? 189.23471 218.22163 222.12342 1.000 129.51051 ? 61   GLU L CA     1 
ATOM   87013  C  C      . GLU L  1 60  ? 189.20972 217.25068 220.95033 1.000 129.51051 ? 61   GLU L C      1 
ATOM   87014  O  O      . GLU L  1 60  ? 188.14130 216.75804 220.58580 1.000 129.51051 ? 61   GLU L O      1 
ATOM   87015  C  CB     . GLU L  1 60  ? 189.31297 217.40647 223.43205 1.000 129.51051 ? 61   GLU L CB     1 
ATOM   87016  C  CG     . GLU L  1 60  ? 188.40695 216.16789 223.58392 1.000 129.51051 ? 61   GLU L CG     1 
ATOM   87017  C  CD     . GLU L  1 60  ? 187.08507 216.45223 224.20806 1.000 129.51051 ? 61   GLU L CD     1 
ATOM   87018  O  OE1    . GLU L  1 60  ? 186.74671 217.63090 224.30110 1.000 129.51051 ? 61   GLU L OE1    1 
ATOM   87019  O  OE2    . GLU L  1 60  ? 186.38410 215.49616 224.60192 1.000 129.51051 ? 61   GLU L OE2    1 
ATOM   87020  H  H      . GLU L  1 60  ? 187.51538 218.75982 221.35118 1.000 129.51051 ? 61   GLU L H      1 
ATOM   87021  H  HA     . GLU L  1 60  ? 190.04164 218.75589 222.05536 1.000 129.51051 ? 61   GLU L HA     1 
ATOM   87022  H  HB2    . GLU L  1 60  ? 190.22691 217.09652 223.53029 1.000 129.51051 ? 61   GLU L HB2    1 
ATOM   87023  H  HB3    . GLU L  1 60  ? 189.10522 218.00394 224.16729 1.000 129.51051 ? 61   GLU L HB3    1 
ATOM   87024  H  HG2    . GLU L  1 60  ? 188.24249 215.75839 222.72308 1.000 129.51051 ? 61   GLU L HG2    1 
ATOM   87025  H  HG3    . GLU L  1 60  ? 188.86229 215.53156 224.15711 1.000 129.51051 ? 61   GLU L HG3    1 
ATOM   87026  N  N      . LEU L  1 61  ? 190.36729 216.99340 220.34664 1.000 124.25509 ? 62   LEU L N      1 
ATOM   87027  C  CA     . LEU L  1 61  ? 190.41833 216.31773 219.05737 1.000 124.25509 ? 62   LEU L CA     1 
ATOM   87028  C  C      . LEU L  1 61  ? 191.43657 215.18922 219.09314 1.000 124.25509 ? 62   LEU L C      1 
ATOM   87029  O  O      . LEU L  1 61  ? 192.50788 215.32331 219.69001 1.000 124.25509 ? 62   LEU L O      1 
ATOM   87030  C  CB     . LEU L  1 61  ? 190.77434 217.30858 217.95511 1.000 124.25509 ? 62   LEU L CB     1 
ATOM   87031  C  CG     . LEU L  1 61  ? 189.78403 218.46414 217.82795 1.000 124.25509 ? 62   LEU L CG     1 
ATOM   87032  C  CD1    . LEU L  1 61  ? 190.28822 219.48821 216.84900 1.000 124.25509 ? 62   LEU L CD1    1 
ATOM   87033  C  CD2    . LEU L  1 61  ? 188.42469 217.95944 217.39041 1.000 124.25509 ? 62   LEU L CD2    1 
ATOM   87034  H  H      . LEU L  1 61  ? 191.13774 217.20272 220.66432 1.000 124.25509 ? 62   LEU L H      1 
ATOM   87035  H  HA     . LEU L  1 61  ? 189.55328 215.92976 218.85762 1.000 124.25509 ? 62   LEU L HA     1 
ATOM   87036  H  HB2    . LEU L  1 61  ? 191.64794 217.68579 218.14389 1.000 124.25509 ? 62   LEU L HB2    1 
ATOM   87037  H  HB3    . LEU L  1 61  ? 190.79500 216.83954 217.10633 1.000 124.25509 ? 62   LEU L HB3    1 
ATOM   87038  H  HG     . LEU L  1 61  ? 189.68374 218.89587 218.69067 1.000 124.25509 ? 62   LEU L HG     1 
ATOM   87039  H  HD11   . LEU L  1 61  ? 191.15552 219.80999 217.14121 1.000 124.25509 ? 62   LEU L HD11   1 
ATOM   87040  H  HD12   . LEU L  1 61  ? 190.36162 219.07148 215.97711 1.000 124.25509 ? 62   LEU L HD12   1 
ATOM   87041  H  HD13   . LEU L  1 61  ? 189.65443 220.22107 216.80967 1.000 124.25509 ? 62   LEU L HD13   1 
ATOM   87042  H  HD21   . LEU L  1 61  ? 187.81261 218.71076 217.34941 1.000 124.25509 ? 62   LEU L HD21   1 
ATOM   87043  H  HD22   . LEU L  1 61  ? 188.09951 217.30695 218.02882 1.000 124.25509 ? 62   LEU L HD22   1 
ATOM   87044  H  HD23   . LEU L  1 61  ? 188.50726 217.55667 216.51200 1.000 124.25509 ? 62   LEU L HD23   1 
ATOM   87045  N  N      . GLU L  1 62  ? 191.08783 214.07365 218.44242 1.000 130.87913 ? 63   GLU L N      1 
ATOM   87046  C  CA     . GLU L  1 62  ? 191.91118 212.86714 218.53160 1.000 130.87913 ? 63   GLU L CA     1 
ATOM   87047  C  C      . GLU L  1 62  ? 193.20697 212.99871 217.74240 1.000 130.87913 ? 63   GLU L C      1 
ATOM   87048  O  O      . GLU L  1 62  ? 194.19120 212.32389 218.06492 1.000 130.87913 ? 63   GLU L O      1 
ATOM   87049  C  CB     . GLU L  1 62  ? 191.14251 211.62126 218.06557 1.000 130.87913 ? 63   GLU L CB     1 
ATOM   87050  C  CG     . GLU L  1 62  ? 190.63164 211.42212 216.64071 1.000 130.87913 ? 63   GLU L CG     1 
ATOM   87051  C  CD     . GLU L  1 62  ? 191.62425 210.72963 215.70781 1.000 130.87913 ? 63   GLU L CD     1 
ATOM   87052  O  OE1    . GLU L  1 62  ? 192.53162 210.01107 216.18387 1.000 130.87913 ? 63   GLU L OE1    1 
ATOM   87053  O  OE2    . GLU L  1 62  ? 191.49354 210.91310 214.47983 1.000 130.87913 ? 63   GLU L OE2    1 
ATOM   87054  H  H      . GLU L  1 62  ? 190.39405 214.01471 217.93819 1.000 130.87913 ? 63   GLU L H      1 
ATOM   87055  H  HA     . GLU L  1 62  ? 192.15095 212.72948 219.46134 1.000 130.87913 ? 63   GLU L HA     1 
ATOM   87056  H  HB2    . GLU L  1 62  ? 191.95100 211.53777 217.55322 1.000 130.87913 ? 63   GLU L HB2    1 
ATOM   87057  H  HB3    . GLU L  1 62  ? 190.37578 212.20674 218.06653 1.000 130.87913 ? 63   GLU L HB3    1 
ATOM   87058  H  HG2    . GLU L  1 62  ? 189.82428 210.88538 216.66840 1.000 130.87913 ? 63   GLU L HG2    1 
ATOM   87059  H  HG3    . GLU L  1 62  ? 190.43765 212.28604 216.26271 1.000 130.87913 ? 63   GLU L HG3    1 
ATOM   87060  N  N      . ASP L  1 63  ? 193.24276 213.84668 216.71899 1.000 127.24291 ? 64   ASP L N      1 
ATOM   87061  C  CA     . ASP L  1 63  ? 194.45159 214.00553 215.92108 1.000 127.24291 ? 64   ASP L CA     1 
ATOM   87062  C  C      . ASP L  1 63  ? 195.33387 215.03835 216.60374 1.000 127.24291 ? 64   ASP L C      1 
ATOM   87063  O  O      . ASP L  1 63  ? 195.05551 216.24105 216.56104 1.000 127.24291 ? 64   ASP L O      1 
ATOM   87064  C  CB     . ASP L  1 63  ? 194.11305 214.43681 214.49851 1.000 127.24291 ? 64   ASP L CB     1 
ATOM   87065  C  CG     . ASP L  1 63  ? 195.31905 214.41807 213.58932 1.000 127.24291 ? 64   ASP L CG     1 
ATOM   87066  O  OD1    . ASP L  1 63  ? 196.41924 214.08334 214.07597 1.000 127.24291 ? 64   ASP L OD1    1 
ATOM   87067  O  OD2    . ASP L  1 63  ? 195.17157 214.74266 212.39298 1.000 127.24291 ? 64   ASP L OD2    1 
ATOM   87068  H  H      . ASP L  1 63  ? 192.58524 214.34087 216.46886 1.000 127.24291 ? 64   ASP L H      1 
ATOM   87069  H  HA     . ASP L  1 63  ? 194.93189 213.16386 215.88291 1.000 127.24291 ? 64   ASP L HA     1 
ATOM   87070  H  HB2    . ASP L  1 63  ? 193.45043 213.83095 214.13202 1.000 127.24291 ? 64   ASP L HB2    1 
ATOM   87071  H  HB3    . ASP L  1 63  ? 193.76369 215.34137 214.51586 1.000 127.24291 ? 64   ASP L HB3    1 
ATOM   87072  N  N      . LYS L  1 64  ? 196.41386 214.55721 217.21591 1.000 124.83753 ? 65   LYS L N      1 
ATOM   87073  C  CA     . LYS L  1 64  ? 197.07566 215.32682 218.25787 1.000 124.83753 ? 65   LYS L CA     1 
ATOM   87074  C  C      . LYS L  1 64  ? 197.68771 216.60201 217.70145 1.000 124.83753 ? 65   LYS L C      1 
ATOM   87075  O  O      . LYS L  1 64  ? 197.81788 217.59590 218.42446 1.000 124.83753 ? 65   LYS L O      1 
ATOM   87076  C  CB     . LYS L  1 64  ? 198.13428 214.45839 218.93132 1.000 124.83753 ? 65   LYS L CB     1 
ATOM   87077  C  CG     . LYS L  1 64  ? 197.53679 213.25104 219.63349 1.000 124.83753 ? 65   LYS L CG     1 
ATOM   87078  C  CD     . LYS L  1 64  ? 198.59876 212.35936 220.24109 1.000 124.83753 ? 65   LYS L CD     1 
ATOM   87079  C  CE     . LYS L  1 64  ? 197.99429 211.05685 220.74151 1.000 124.83753 ? 65   LYS L CE     1 
ATOM   87080  N  NZ     . LYS L  1 64  ? 197.14359 211.24532 221.94721 1.000 124.83753 ? 65   LYS L NZ     1 
ATOM   87081  H  H      . LYS L  1 64  ? 196.77807 213.79689 217.04671 1.000 124.83753 ? 65   LYS L H      1 
ATOM   87082  H  HA     . LYS L  1 64  ? 196.42192 215.57665 218.92972 1.000 124.83753 ? 65   LYS L HA     1 
ATOM   87083  H  HB2    . LYS L  1 64  ? 198.75782 214.13956 218.26036 1.000 124.83753 ? 65   LYS L HB2    1 
ATOM   87084  H  HB3    . LYS L  1 64  ? 198.60235 214.98888 219.59518 1.000 124.83753 ? 65   LYS L HB3    1 
ATOM   87085  H  HG2    . LYS L  1 64  ? 196.95322 213.55433 220.34660 1.000 124.83753 ? 65   LYS L HG2    1 
ATOM   87086  H  HG3    . LYS L  1 64  ? 197.03378 212.72637 218.99129 1.000 124.83753 ? 65   LYS L HG3    1 
ATOM   87087  H  HD2    . LYS L  1 64  ? 199.26605 212.14954 219.56921 1.000 124.83753 ? 65   LYS L HD2    1 
ATOM   87088  H  HD3    . LYS L  1 64  ? 199.00823 212.81440 220.99350 1.000 124.83753 ? 65   LYS L HD3    1 
ATOM   87089  H  HE2    . LYS L  1 64  ? 197.44248 210.67480 220.04103 1.000 124.83753 ? 65   LYS L HE2    1 
ATOM   87090  H  HE3    . LYS L  1 64  ? 198.71009 210.44394 220.97121 1.000 124.83753 ? 65   LYS L HE3    1 
ATOM   87091  H  HZ1    . LYS L  1 64  ? 196.83096 210.45884 222.22300 1.000 124.83753 ? 65   LYS L HZ1    1 
ATOM   87092  H  HZ2    . LYS L  1 64  ? 196.45684 211.77758 221.75441 1.000 124.83753 ? 65   LYS L HZ2    1 
ATOM   87093  H  HZ3    . LYS L  1 64  ? 197.62072 211.61294 222.60212 1.000 124.83753 ? 65   LYS L HZ3    1 
ATOM   87094  N  N      . PHE L  1 65  ? 198.03567 216.60327 216.41542 1.000 122.94878 ? 66   PHE L N      1 
ATOM   87095  C  CA     . PHE L  1 65  ? 198.47701 217.83398 215.77479 1.000 122.94878 ? 66   PHE L CA     1 
ATOM   87096  C  C      . PHE L  1 65  ? 197.31537 218.78479 215.54762 1.000 122.94878 ? 66   PHE L C      1 
ATOM   87097  O  O      . PHE L  1 65  ? 197.45891 220.00209 215.70625 1.000 122.94878 ? 66   PHE L O      1 
ATOM   87098  C  CB     . PHE L  1 65  ? 199.12271 217.49980 214.43830 1.000 122.94878 ? 66   PHE L CB     1 
ATOM   87099  C  CG     . PHE L  1 65  ? 200.30786 216.60832 214.54774 1.000 122.94878 ? 66   PHE L CG     1 
ATOM   87100  C  CD1    . PHE L  1 65  ? 201.07842 216.58159 215.69000 1.000 122.94878 ? 66   PHE L CD1    1 
ATOM   87101  C  CD2    . PHE L  1 65  ? 200.63766 215.77373 213.50374 1.000 122.94878 ? 66   PHE L CD2    1 
ATOM   87102  C  CE1    . PHE L  1 65  ? 202.16085 215.74771 215.77683 1.000 122.94878 ? 66   PHE L CE1    1 
ATOM   87103  C  CE2    . PHE L  1 65  ? 201.71315 214.94144 213.58759 1.000 122.94878 ? 66   PHE L CE2    1 
ATOM   87104  C  CZ     . PHE L  1 65  ? 202.47536 214.92031 214.72520 1.000 122.94878 ? 66   PHE L CZ     1 
ATOM   87105  H  H      . PHE L  1 65  ? 198.02569 215.91409 215.90151 1.000 122.94878 ? 66   PHE L H      1 
ATOM   87106  H  HA     . PHE L  1 65  ? 199.12586 218.28343 216.33848 1.000 122.94878 ? 66   PHE L HA     1 
ATOM   87107  H  HB2    . PHE L  1 65  ? 198.46783 217.05918 213.87466 1.000 122.94878 ? 66   PHE L HB2    1 
ATOM   87108  H  HB3    . PHE L  1 65  ? 199.41566 218.32541 214.02306 1.000 122.94878 ? 66   PHE L HB3    1 
ATOM   87109  H  HD1    . PHE L  1 65  ? 200.87296 217.14301 216.40191 1.000 122.94878 ? 66   PHE L HD1    1 
ATOM   87110  H  HD2    . PHE L  1 65  ? 200.11898 215.77762 212.73166 1.000 122.94878 ? 66   PHE L HD2    1 
ATOM   87111  H  HE1    . PHE L  1 65  ? 202.68117 215.74088 216.54729 1.000 122.94878 ? 66   PHE L HE1    1 
ATOM   87112  H  HE2    . PHE L  1 65  ? 201.91968 214.38370 212.87459 1.000 122.94878 ? 66   PHE L HE2    1 
ATOM   87113  H  HZ     . PHE L  1 65  ? 203.21868 214.36624 214.77453 1.000 122.94878 ? 66   PHE L HZ     1 
ATOM   87114  N  N      . GLU L  1 66  ? 196.14964 218.24707 215.19948 1.000 128.23541 ? 67   GLU L N      1 
ATOM   87115  C  CA     . GLU L  1 66  ? 194.96197 219.08237 215.13104 1.000 128.23541 ? 67   GLU L CA     1 
ATOM   87116  C  C      . GLU L  1 66  ? 194.57660 219.54118 216.52818 1.000 128.23541 ? 67   GLU L C      1 
ATOM   87117  O  O      . GLU L  1 66  ? 194.14411 220.68203 216.72604 1.000 128.23541 ? 67   GLU L O      1 
ATOM   87118  C  CB     . GLU L  1 66  ? 193.84083 218.29738 214.45575 1.000 128.23541 ? 67   GLU L CB     1 
ATOM   87119  C  CG     . GLU L  1 66  ? 192.59112 219.07997 214.18912 1.000 128.23541 ? 67   GLU L CG     1 
ATOM   87120  C  CD     . GLU L  1 66  ? 191.51751 218.23564 213.54474 1.000 128.23541 ? 67   GLU L CD     1 
ATOM   87121  O  OE1    . GLU L  1 66  ? 191.79078 217.05156 213.25620 1.000 128.23541 ? 67   GLU L OE1    1 
ATOM   87122  O  OE2    . GLU L  1 66  ? 190.40442 218.75444 213.32053 1.000 128.23541 ? 67   GLU L OE2    1 
ATOM   87123  H  H      . GLU L  1 66  ? 196.02255 217.41904 215.00598 1.000 128.23541 ? 67   GLU L H      1 
ATOM   87124  H  HA     . GLU L  1 66  ? 195.15095 219.86821 214.59477 1.000 128.23541 ? 67   GLU L HA     1 
ATOM   87125  H  HB2    . GLU L  1 66  ? 194.16663 217.96455 213.60491 1.000 128.23541 ? 67   GLU L HB2    1 
ATOM   87126  H  HB3    . GLU L  1 66  ? 193.60066 217.55199 215.02741 1.000 128.23541 ? 67   GLU L HB3    1 
ATOM   87127  H  HG2    . GLU L  1 66  ? 192.25383 219.45151 215.01714 1.000 128.23541 ? 67   GLU L HG2    1 
ATOM   87128  H  HG3    . GLU L  1 66  ? 192.80913 219.78447 213.56364 1.000 128.23541 ? 67   GLU L HG3    1 
ATOM   87129  N  N      . ASN L  1 67  ? 194.74058 218.65281 217.50616 1.000 123.56147 ? 68   ASN L N      1 
ATOM   87130  C  CA     . ASN L  1 67  ? 194.49949 218.98922 218.90314 1.000 123.56147 ? 68   ASN L CA     1 
ATOM   87131  C  C      . ASN L  1 67  ? 195.37505 220.15592 219.33713 1.000 123.56147 ? 68   ASN L C      1 
ATOM   87132  O  O      . ASN L  1 67  ? 194.89348 221.14339 219.90412 1.000 123.56147 ? 68   ASN L O      1 
ATOM   87133  C  CB     . ASN L  1 67  ? 194.75926 217.77230 219.78817 1.000 123.56147 ? 68   ASN L CB     1 
ATOM   87134  C  CG     . ASN L  1 67  ? 194.23499 217.95750 221.19374 1.000 123.56147 ? 68   ASN L CG     1 
ATOM   87135  O  OD1    . ASN L  1 67  ? 194.63731 218.88004 221.90054 1.000 123.56147 ? 68   ASN L OD1    1 
ATOM   87136  N  ND2    . ASN L  1 67  ? 193.32167 217.08818 221.60392 1.000 123.56147 ? 68   ASN L ND2    1 
ATOM   87137  H  H      . ASN L  1 67  ? 194.99226 217.83980 217.38284 1.000 123.56147 ? 68   ASN L H      1 
ATOM   87138  H  HA     . ASN L  1 67  ? 193.57182 219.25060 219.01353 1.000 123.56147 ? 68   ASN L HA     1 
ATOM   87139  H  HB2    . ASN L  1 67  ? 194.32227 216.99816 219.40070 1.000 123.56147 ? 68   ASN L HB2    1 
ATOM   87140  H  HB3    . ASN L  1 67  ? 195.71550 217.62066 219.84398 1.000 123.56147 ? 68   ASN L HB3    1 
ATOM   87141  H  HD21   . ASN L  1 67  ? 193.04847 216.47031 221.07181 1.000 123.56147 ? 68   ASN L HD21   1 
ATOM   87142  H  HD22   . ASN L  1 67  ? 192.95861 217.17779 222.37746 1.000 123.56147 ? 68   ASN L HD22   1 
ATOM   87143  N  N      . MET L  1 68  ? 196.67484 220.05037 219.06641 1.000 117.67540 ? 69   MET L N      1 
ATOM   87144  C  CA     . MET L  1 68  ? 197.62700 221.07887 219.46437 1.000 117.67540 ? 69   MET L CA     1 
ATOM   87145  C  C      . MET L  1 68  ? 197.23693 222.45417 218.94606 1.000 117.67540 ? 69   MET L C      1 
ATOM   87146  O  O      . MET L  1 68  ? 197.34147 223.45154 219.66930 1.000 117.67540 ? 69   MET L O      1 
ATOM   87147  C  CB     . MET L  1 68  ? 198.98483 220.71450 218.87927 1.000 117.67540 ? 69   MET L CB     1 
ATOM   87148  C  CG     . MET L  1 68  ? 199.67028 219.58239 219.55453 1.000 117.67540 ? 69   MET L CG     1 
ATOM   87149  S  SD     . MET L  1 68  ? 200.83233 220.06118 220.81006 1.000 117.67540 ? 69   MET L SD     1 
ATOM   87150  C  CE     . MET L  1 68  ? 201.49878 218.44430 221.11660 1.000 117.67540 ? 69   MET L CE     1 
ATOM   87151  H  H      . MET L  1 68  ? 197.02979 219.38779 218.64874 1.000 117.67540 ? 69   MET L H      1 
ATOM   87152  H  HA     . MET L  1 68  ? 197.69998 221.10066 220.43140 1.000 117.67540 ? 69   MET L HA     1 
ATOM   87153  H  HB2    . MET L  1 68  ? 198.86930 220.48051 217.94479 1.000 117.67540 ? 69   MET L HB2    1 
ATOM   87154  H  HB3    . MET L  1 68  ? 199.56505 221.48853 218.95178 1.000 117.67540 ? 69   MET L HB3    1 
ATOM   87155  H  HG2    . MET L  1 68  ? 198.99977 219.02072 219.97370 1.000 117.67540 ? 69   MET L HG2    1 
ATOM   87156  H  HG3    . MET L  1 68  ? 200.15151 219.07057 218.88614 1.000 117.67540 ? 69   MET L HG3    1 
ATOM   87157  H  HE1    . MET L  1 68  ? 200.81051 217.88570 221.51111 1.000 117.67540 ? 69   MET L HE1    1 
ATOM   87158  H  HE2    . MET L  1 68  ? 202.24387 218.54715 221.71555 1.000 117.67540 ? 69   MET L HE2    1 
ATOM   87159  H  HE3    . MET L  1 68  ? 201.80768 218.06060 220.28117 1.000 117.67540 ? 69   MET L HE3    1 
ATOM   87160  N  N      . GLY L  1 69  ? 196.76929 222.52730 217.70459 1.000 114.45299 ? 70   GLY L N      1 
ATOM   87161  C  CA     . GLY L  1 69  ? 196.30296 223.79628 217.17573 1.000 114.45299 ? 70   GLY L CA     1 
ATOM   87162  C  C      . GLY L  1 69  ? 195.21487 224.43784 218.01272 1.000 114.45299 ? 70   GLY L C      1 
ATOM   87163  O  O      . GLY L  1 69  ? 195.23006 225.64779 218.24810 1.000 114.45299 ? 70   GLY L O      1 
ATOM   87164  H  H      . GLY L  1 69  ? 196.71148 221.86535 217.15895 1.000 114.45299 ? 70   GLY L H      1 
ATOM   87165  H  HA2    . GLY L  1 69  ? 197.04904 224.41363 217.12305 1.000 114.45299 ? 70   GLY L HA2    1 
ATOM   87166  H  HA3    . GLY L  1 69  ? 195.95602 223.66000 216.28049 1.000 114.45299 ? 70   GLY L HA3    1 
ATOM   87167  N  N      . ALA L  1 70  ? 194.26628 223.63525 218.48711 1.000 117.80353 ? 71   ALA L N      1 
ATOM   87168  C  CA     . ALA L  1 70  ? 193.21529 224.15583 219.35302 1.000 117.80353 ? 71   ALA L CA     1 
ATOM   87169  C  C      . ALA L  1 70  ? 193.73580 224.61453 220.70979 1.000 117.80353 ? 71   ALA L C      1 
ATOM   87170  O  O      . ALA L  1 70  ? 193.38792 225.70540 221.17523 1.000 117.80353 ? 71   ALA L O      1 
ATOM   87171  C  CB     . ALA L  1 70  ? 192.13288 223.09496 219.53982 1.000 117.80353 ? 71   ALA L CB     1 
ATOM   87172  H  H      . ALA L  1 70  ? 194.20924 222.79293 218.32416 1.000 117.80353 ? 71   ALA L H      1 
ATOM   87173  H  HA     . ALA L  1 70  ? 192.81361 224.92026 218.91448 1.000 117.80353 ? 71   ALA L HA     1 
ATOM   87174  H  HB1    . ALA L  1 70  ? 191.79059 222.83613 218.67002 1.000 117.80353 ? 71   ALA L HB1    1 
ATOM   87175  H  HB2    . ALA L  1 70  ? 191.41826 223.46546 220.08094 1.000 117.80353 ? 71   ALA L HB2    1 
ATOM   87176  H  HB3    . ALA L  1 70  ? 192.52076 222.32631 219.98674 1.000 117.80353 ? 71   ALA L HB3    1 
ATOM   87177  N  N      . GLN L  1 71  ? 194.57077 223.80982 221.36432 1.000 118.03924 ? 72   GLN L N      1 
ATOM   87178  C  CA     . GLN L  1 71  ? 194.95544 224.15482 222.72998 1.000 118.03924 ? 72   GLN L CA     1 
ATOM   87179  C  C      . GLN L  1 71  ? 195.76822 225.44477 222.80690 1.000 118.03924 ? 72   GLN L C      1 
ATOM   87180  O  O      . GLN L  1 71  ? 195.58043 226.23747 223.73746 1.000 118.03924 ? 72   GLN L O      1 
ATOM   87181  C  CB     . GLN L  1 71  ? 195.73483 222.99970 223.35639 1.000 118.03924 ? 72   GLN L CB     1 
ATOM   87182  C  CG     . GLN L  1 71  ? 195.06766 221.64417 223.19878 1.000 118.03924 ? 72   GLN L CG     1 
ATOM   87183  C  CD     . GLN L  1 71  ? 193.62084 221.64776 223.64140 1.000 118.03924 ? 72   GLN L CD     1 
ATOM   87184  O  OE1    . GLN L  1 71  ? 193.21261 222.46488 224.46408 1.000 118.03924 ? 72   GLN L OE1    1 
ATOM   87185  N  NE2    . GLN L  1 71  ? 192.84194 220.71141 223.11736 1.000 118.03924 ? 72   GLN L NE2    1 
ATOM   87186  H  H      . GLN L  1 71  ? 194.91837 223.08788 221.05276 1.000 118.03924 ? 72   GLN L H      1 
ATOM   87187  H  HA     . GLN L  1 71  ? 194.15043 224.29058 223.25287 1.000 118.03924 ? 72   GLN L HA     1 
ATOM   87188  H  HB2    . GLN L  1 71  ? 196.60925 222.94997 222.93987 1.000 118.03924 ? 72   GLN L HB2    1 
ATOM   87189  H  HB3    . GLN L  1 71  ? 195.83343 223.17069 224.30620 1.000 118.03924 ? 72   GLN L HB3    1 
ATOM   87190  H  HG2    . GLN L  1 71  ? 195.09827 221.37898 222.26756 1.000 118.03924 ? 72   GLN L HG2    1 
ATOM   87191  H  HG3    . GLN L  1 71  ? 195.54272 220.99633 223.74249 1.000 118.03924 ? 72   GLN L HG3    1 
ATOM   87192  H  HE21   . GLN L  1 71  ? 193.17662 220.13345 222.57566 1.000 118.03924 ? 72   GLN L HE21   1 
ATOM   87193  H  HE22   . GLN L  1 71  ? 192.03395 220.61915 223.39095 1.000 118.03924 ? 72   GLN L HE22   1 
ATOM   87194  N  N      . MET L  1 72  ? 196.66572 225.69014 221.85024 1.000 111.30242 ? 73   MET L N      1 
ATOM   87195  C  CA     . MET L  1 72  ? 197.43157 226.93458 221.89440 1.000 111.30242 ? 73   MET L CA     1 
ATOM   87196  C  C      . MET L  1 72  ? 196.53091 228.16227 221.83979 1.000 111.30242 ? 73   MET L C      1 
ATOM   87197  O  O      . MET L  1 72  ? 196.80342 229.16719 222.50621 1.000 111.30242 ? 73   MET L O      1 
ATOM   87198  C  CB     . MET L  1 72  ? 198.47168 226.97749 220.77807 1.000 111.30242 ? 73   MET L CB     1 
ATOM   87199  C  CG     . MET L  1 72  ? 199.59793 225.98600 220.98139 1.000 111.30242 ? 73   MET L CG     1 
ATOM   87200  S  SD     . MET L  1 72  ? 200.79393 225.99610 219.64128 1.000 111.30242 ? 73   MET L SD     1 
ATOM   87201  C  CE     . MET L  1 72  ? 199.88148 225.14605 218.36948 1.000 111.30242 ? 73   MET L CE     1 
ATOM   87202  H  H      . MET L  1 72  ? 196.84524 225.17188 221.18789 1.000 111.30242 ? 73   MET L H      1 
ATOM   87203  H  HA     . MET L  1 72  ? 197.91615 226.95719 222.73450 1.000 111.30242 ? 73   MET L HA     1 
ATOM   87204  H  HB2    . MET L  1 72  ? 198.03828 226.76863 219.93584 1.000 111.30242 ? 73   MET L HB2    1 
ATOM   87205  H  HB3    . MET L  1 72  ? 198.85794 227.86646 220.74080 1.000 111.30242 ? 73   MET L HB3    1 
ATOM   87206  H  HG2    . MET L  1 72  ? 200.06569 226.20534 221.80254 1.000 111.30242 ? 73   MET L HG2    1 
ATOM   87207  H  HG3    . MET L  1 72  ? 199.22384 225.09307 221.04251 1.000 111.30242 ? 73   MET L HG3    1 
ATOM   87208  H  HE1    . MET L  1 72  ? 200.50371 224.90445 217.66866 1.000 111.30242 ? 73   MET L HE1    1 
ATOM   87209  H  HE2    . MET L  1 72  ? 199.47530 224.34985 218.74639 1.000 111.30242 ? 73   MET L HE2    1 
ATOM   87210  H  HE3    . MET L  1 72  ? 199.19882 225.73828 218.01760 1.000 111.30242 ? 73   MET L HE3    1 
ATOM   87211  N  N      . VAL L  1 73  ? 195.45152 228.10661 221.06227 1.000 107.63377 ? 74   VAL L N      1 
ATOM   87212  C  CA     . VAL L  1 73  ? 194.51680 229.22614 221.04200 1.000 107.63377 ? 74   VAL L CA     1 
ATOM   87213  C  C      . VAL L  1 73  ? 193.70413 229.26400 222.32824 1.000 107.63377 ? 74   VAL L C      1 
ATOM   87214  O  O      . VAL L  1 73  ? 193.55658 230.31742 222.95813 1.000 107.63377 ? 74   VAL L O      1 
ATOM   87215  C  CB     . VAL L  1 73  ? 193.60805 229.13598 219.80462 1.000 107.63377 ? 74   VAL L CB     1 
ATOM   87216  C  CG1    . VAL L  1 73  ? 192.50375 230.17855 219.86941 1.000 107.63377 ? 74   VAL L CG1    1 
ATOM   87217  C  CG2    . VAL L  1 73  ? 194.42704 229.30185 218.54384 1.000 107.63377 ? 74   VAL L CG2    1 
ATOM   87218  H  H      . VAL L  1 73  ? 195.24155 227.44859 220.55008 1.000 107.63377 ? 74   VAL L H      1 
ATOM   87219  H  HA     . VAL L  1 73  ? 195.01894 230.05394 220.98278 1.000 107.63377 ? 74   VAL L HA     1 
ATOM   87220  H  HB     . VAL L  1 73  ? 193.19272 228.25970 219.78036 1.000 107.63377 ? 74   VAL L HB     1 
ATOM   87221  H  HG11   . VAL L  1 73  ? 192.01356 230.16229 219.03263 1.000 107.63377 ? 74   VAL L HG11   1 
ATOM   87222  H  HG12   . VAL L  1 73  ? 191.90251 229.97366 220.60213 1.000 107.63377 ? 74   VAL L HG12   1 
ATOM   87223  H  HG13   . VAL L  1 73  ? 192.90301 231.05353 219.99535 1.000 107.63377 ? 74   VAL L HG13   1 
ATOM   87224  H  HG21   . VAL L  1 73  ? 193.83704 229.24794 217.77587 1.000 107.63377 ? 74   VAL L HG21   1 
ATOM   87225  H  HG22   . VAL L  1 73  ? 195.08976 228.59475 218.50221 1.000 107.63377 ? 74   VAL L HG22   1 
ATOM   87226  H  HG23   . VAL L  1 73  ? 194.86559 230.16683 218.56428 1.000 107.63377 ? 74   VAL L HG23   1 
ATOM   87227  N  N      . LYS L  1 74  ? 193.17993 228.11314 222.74717 1.000 119.12576 ? 75   LYS L N      1 
ATOM   87228  C  CA     . LYS L  1 74  ? 192.42481 228.05459 223.99324 1.000 119.12576 ? 75   LYS L CA     1 
ATOM   87229  C  C      . LYS L  1 74  ? 193.24371 228.57645 225.16329 1.000 119.12576 ? 75   LYS L C      1 
ATOM   87230  O  O      . LYS L  1 74  ? 192.75366 229.36334 225.98073 1.000 119.12576 ? 75   LYS L O      1 
ATOM   87231  C  CB     . LYS L  1 74  ? 191.98155 226.62265 224.26544 1.000 119.12576 ? 75   LYS L CB     1 
ATOM   87232  C  CG     . LYS L  1 74  ? 190.67670 226.53000 225.00194 1.000 119.12576 ? 75   LYS L CG     1 
ATOM   87233  C  CD     . LYS L  1 74  ? 190.15553 225.11659 224.98727 1.000 119.12576 ? 75   LYS L CD     1 
ATOM   87234  C  CE     . LYS L  1 74  ? 189.56556 224.74840 226.33033 1.000 119.12576 ? 75   LYS L CE     1 
ATOM   87235  N  NZ     . LYS L  1 74  ? 189.28194 223.29178 226.43814 1.000 119.12576 ? 75   LYS L NZ     1 
ATOM   87236  H  H      . LYS L  1 74  ? 193.24782 227.36241 222.33332 1.000 119.12576 ? 75   LYS L H      1 
ATOM   87237  H  HA     . LYS L  1 74  ? 191.63139 228.60654 223.91025 1.000 119.12576 ? 75   LYS L HA     1 
ATOM   87238  H  HB2    . LYS L  1 74  ? 191.87844 226.15918 223.41967 1.000 119.12576 ? 75   LYS L HB2    1 
ATOM   87239  H  HB3    . LYS L  1 74  ? 192.65816 226.18184 224.80273 1.000 119.12576 ? 75   LYS L HB3    1 
ATOM   87240  H  HG2    . LYS L  1 74  ? 190.80801 226.80268 225.92333 1.000 119.12576 ? 75   LYS L HG2    1 
ATOM   87241  H  HG3    . LYS L  1 74  ? 190.02168 227.10118 224.57107 1.000 119.12576 ? 75   LYS L HG3    1 
ATOM   87242  H  HD2    . LYS L  1 74  ? 189.47006 225.03485 224.30791 1.000 119.12576 ? 75   LYS L HD2    1 
ATOM   87243  H  HD3    . LYS L  1 74  ? 190.88751 224.50820 224.80070 1.000 119.12576 ? 75   LYS L HD3    1 
ATOM   87244  H  HE2    . LYS L  1 74  ? 190.19798 224.97858 227.02883 1.000 119.12576 ? 75   LYS L HE2    1 
ATOM   87245  H  HE3    . LYS L  1 74  ? 188.74170 225.24143 226.45424 1.000 119.12576 ? 75   LYS L HE3    1 
ATOM   87246  H  HZ1    . LYS L  1 74  ? 188.92289 223.11014 227.23203 1.000 119.12576 ? 75   LYS L HZ1    1 
ATOM   87247  H  HZ2    . LYS L  1 74  ? 188.71335 223.04435 225.79983 1.000 119.12576 ? 75   LYS L HZ2    1 
ATOM   87248  H  HZ3    . LYS L  1 74  ? 190.03639 222.82797 226.34936 1.000 119.12576 ? 75   LYS L HZ3    1 
ATOM   87249  N  N      . GLU L  1 75  ? 194.50158 228.15123 225.25544 1.000 120.85686 ? 76   GLU L N      1 
ATOM   87250  C  CA     . GLU L  1 75  ? 195.34583 228.57788 226.36365 1.000 120.85686 ? 76   GLU L CA     1 
ATOM   87251  C  C      . GLU L  1 75  ? 195.54057 230.08884 226.36098 1.000 120.85686 ? 76   GLU L C      1 
ATOM   87252  O  O      . GLU L  1 75  ? 195.32068 230.75716 227.37745 1.000 120.85686 ? 76   GLU L O      1 
ATOM   87253  C  CB     . GLU L  1 75  ? 196.68819 227.85174 226.28880 1.000 120.85686 ? 76   GLU L CB     1 
ATOM   87254  C  CG     . GLU L  1 75  ? 197.57867 228.06182 227.49779 1.000 120.85686 ? 76   GLU L CG     1 
ATOM   87255  C  CD     . GLU L  1 75  ? 198.37744 229.34407 227.42052 1.000 120.85686 ? 76   GLU L CD     1 
ATOM   87256  O  OE1    . GLU L  1 75  ? 198.73414 229.76204 226.29951 1.000 120.85686 ? 76   GLU L OE1    1 
ATOM   87257  O  OE2    . GLU L  1 75  ? 198.64598 229.93625 228.48344 1.000 120.85686 ? 76   GLU L OE2    1 
ATOM   87258  H  H      . GLU L  1 75  ? 194.88384 227.62100 224.69681 1.000 120.85686 ? 76   GLU L H      1 
ATOM   87259  H  HA     . GLU L  1 75  ? 194.91907 228.33283 227.19975 1.000 120.85686 ? 76   GLU L HA     1 
ATOM   87260  H  HB2    . GLU L  1 75  ? 196.51841 226.89979 226.21122 1.000 120.85686 ? 76   GLU L HB2    1 
ATOM   87261  H  HB3    . GLU L  1 75  ? 197.16727 228.16144 225.50505 1.000 120.85686 ? 76   GLU L HB3    1 
ATOM   87262  H  HG2    . GLU L  1 75  ? 197.02581 228.10103 228.29402 1.000 120.85686 ? 76   GLU L HG2    1 
ATOM   87263  H  HG3    . GLU L  1 75  ? 198.20361 227.32356 227.56349 1.000 120.85686 ? 76   GLU L HG3    1 
ATOM   87264  N  N      . VAL L  1 76  ? 195.94263 230.64921 225.22063 1.000 109.82637 ? 77   VAL L N      1 
ATOM   87265  C  CA     . VAL L  1 76  ? 196.25535 232.07268 225.17707 1.000 109.82637 ? 77   VAL L CA     1 
ATOM   87266  C  C      . VAL L  1 76  ? 194.99070 232.91587 225.21058 1.000 109.82637 ? 77   VAL L C      1 
ATOM   87267  O  O      . VAL L  1 76  ? 195.01044 234.05695 225.68530 1.000 109.82637 ? 77   VAL L O      1 
ATOM   87268  C  CB     . VAL L  1 76  ? 197.10269 232.38866 223.93390 1.000 109.82637 ? 77   VAL L CB     1 
ATOM   87269  C  CG1    . VAL L  1 76  ? 197.33131 233.88465 223.81723 1.000 109.82637 ? 77   VAL L CG1    1 
ATOM   87270  C  CG2    . VAL L  1 76  ? 198.42306 231.64631 224.00223 1.000 109.82637 ? 77   VAL L CG2    1 
ATOM   87271  H  H      . VAL L  1 76  ? 196.03997 230.23474 224.47343 1.000 109.82637 ? 77   VAL L H      1 
ATOM   87272  H  HA     . VAL L  1 76  ? 196.78213 232.29968 225.95937 1.000 109.82637 ? 77   VAL L HA     1 
ATOM   87273  H  HB     . VAL L  1 76  ? 196.62856 232.09150 223.14170 1.000 109.82637 ? 77   VAL L HB     1 
ATOM   87274  H  HG11   . VAL L  1 76  ? 198.06086 234.04374 223.19863 1.000 109.82637 ? 77   VAL L HG11   1 
ATOM   87275  H  HG12   . VAL L  1 76  ? 196.52247 234.30676 223.48804 1.000 109.82637 ? 77   VAL L HG12   1 
ATOM   87276  H  HG13   . VAL L  1 76  ? 197.56016 234.23708 224.69153 1.000 109.82637 ? 77   VAL L HG13   1 
ATOM   87277  H  HG21   . VAL L  1 76  ? 198.97706 231.91196 223.25279 1.000 109.82637 ? 77   VAL L HG21   1 
ATOM   87278  H  HG22   . VAL L  1 76  ? 198.86596 231.86897 224.83595 1.000 109.82637 ? 77   VAL L HG22   1 
ATOM   87279  H  HG23   . VAL L  1 76  ? 198.25115 230.69228 223.96521 1.000 109.82637 ? 77   VAL L HG23   1 
ATOM   87280  N  N      . ALA L  1 77  ? 193.87528 232.38036 224.72050 1.000 114.92673 ? 78   ALA L N      1 
ATOM   87281  C  CA     . ALA L  1 77  ? 192.58765 233.02741 224.94374 1.000 114.92673 ? 78   ALA L CA     1 
ATOM   87282  C  C      . ALA L  1 77  ? 192.25931 233.14709 226.42625 1.000 114.92673 ? 78   ALA L C      1 
ATOM   87283  O  O      . ALA L  1 77  ? 191.73672 234.17515 226.87052 1.000 114.92673 ? 78   ALA L O      1 
ATOM   87284  C  CB     . ALA L  1 77  ? 191.48567 232.25576 224.22178 1.000 114.92673 ? 78   ALA L CB     1 
ATOM   87285  H  H      . ALA L  1 77  ? 193.83719 231.65358 224.26236 1.000 114.92673 ? 78   ALA L H      1 
ATOM   87286  H  HA     . ALA L  1 77  ? 192.61764 233.92283 224.57200 1.000 114.92673 ? 78   ALA L HA     1 
ATOM   87287  H  HB1    . ALA L  1 77  ? 191.71066 232.19083 223.28048 1.000 114.92673 ? 78   ALA L HB1    1 
ATOM   87288  H  HB2    . ALA L  1 77  ? 191.41678 231.36872 224.60812 1.000 114.92673 ? 78   ALA L HB2    1 
ATOM   87289  H  HB3    . ALA L  1 77  ? 190.64642 232.73010 224.32977 1.000 114.92673 ? 78   ALA L HB3    1 
ATOM   87290  N  N      . SER L  1 78  ? 192.56718 232.11727 227.21284 1.000 117.20792 ? 79   SER L N      1 
ATOM   87291  C  CA     . SER L  1 78  ? 192.26886 232.17921 228.63995 1.000 117.20792 ? 79   SER L CA     1 
ATOM   87292  C  C      . SER L  1 78  ? 193.11041 233.22613 229.35899 1.000 117.20792 ? 79   SER L C      1 
ATOM   87293  O  O      . SER L  1 78  ? 192.61599 233.90498 230.26610 1.000 117.20792 ? 79   SER L O      1 
ATOM   87294  C  CB     . SER L  1 78  ? 192.48741 230.80647 229.27114 1.000 117.20792 ? 79   SER L CB     1 
ATOM   87295  O  OG     . SER L  1 78  ? 193.86053 230.59258 229.54611 1.000 117.20792 ? 79   SER L OG     1 
ATOM   87296  H  H      . SER L  1 78  ? 192.94048 231.38788 226.95187 1.000 117.20792 ? 79   SER L H      1 
ATOM   87297  H  HA     . SER L  1 78  ? 191.33542 232.41634 228.75587 1.000 117.20792 ? 79   SER L HA     1 
ATOM   87298  H  HB2    . SER L  1 78  ? 191.98742 230.75731 230.10093 1.000 117.20792 ? 79   SER L HB2    1 
ATOM   87299  H  HB3    . SER L  1 78  ? 192.17786 230.12326 228.65613 1.000 117.20792 ? 79   SER L HB3    1 
ATOM   87300  H  HG     . SER L  1 78  ? 194.31220 230.68874 228.84451 1.000 117.20792 ? 79   SER L HG     1 
ATOM   87301  N  N      . LYS L  1 79  ? 194.37680 233.38067 228.97457 1.000 120.93084 ? 80   LYS L N      1 
ATOM   87302  C  CA     . LYS L  1 79  ? 195.20146 234.41296 229.59521 1.000 120.93084 ? 80   LYS L CA     1 
ATOM   87303  C  C      . LYS L  1 79  ? 194.61898 235.80364 229.38381 1.000 120.93084 ? 80   LYS L C      1 
ATOM   87304  O  O      . LYS L  1 79  ? 194.70189 236.65945 230.27215 1.000 120.93084 ? 80   LYS L O      1 
ATOM   87305  C  CB     . LYS L  1 79  ? 196.63220 234.33954 229.06661 1.000 120.93084 ? 80   LYS L CB     1 
ATOM   87306  C  CG     . LYS L  1 79  ? 197.44963 233.23564 229.71265 1.000 120.93084 ? 80   LYS L CG     1 
ATOM   87307  C  CD     . LYS L  1 79  ? 198.80399 233.06497 229.05280 1.000 120.93084 ? 80   LYS L CD     1 
ATOM   87308  C  CE     . LYS L  1 79  ? 199.72129 232.20329 229.90850 1.000 120.93084 ? 80   LYS L CE     1 
ATOM   87309  N  NZ     . LYS L  1 79  ? 200.97280 231.82702 229.19572 1.000 120.93084 ? 80   LYS L NZ     1 
ATOM   87310  H  H      . LYS L  1 79  ? 194.77334 232.91293 228.37160 1.000 120.93084 ? 80   LYS L H      1 
ATOM   87311  H  HA     . LYS L  1 79  ? 195.23293 234.25062 230.55102 1.000 120.93084 ? 80   LYS L HA     1 
ATOM   87312  H  HB2    . LYS L  1 79  ? 196.60716 234.17334 228.11131 1.000 120.93084 ? 80   LYS L HB2    1 
ATOM   87313  H  HB3    . LYS L  1 79  ? 197.07718 235.18266 229.24465 1.000 120.93084 ? 80   LYS L HB3    1 
ATOM   87314  H  HG2    . LYS L  1 79  ? 197.59440 233.45282 230.64689 1.000 120.93084 ? 80   LYS L HG2    1 
ATOM   87315  H  HG3    . LYS L  1 79  ? 196.96831 232.39698 229.63575 1.000 120.93084 ? 80   LYS L HG3    1 
ATOM   87316  H  HD2    . LYS L  1 79  ? 198.69055 232.63031 228.19310 1.000 120.93084 ? 80   LYS L HD2    1 
ATOM   87317  H  HD3    . LYS L  1 79  ? 199.21887 233.93440 228.93962 1.000 120.93084 ? 80   LYS L HD3    1 
ATOM   87318  H  HE2    . LYS L  1 79  ? 199.97104 232.70464 230.70043 1.000 120.93084 ? 80   LYS L HE2    1 
ATOM   87319  H  HE3    . LYS L  1 79  ? 199.25719 231.39296 230.16699 1.000 120.93084 ? 80   LYS L HE3    1 
ATOM   87320  H  HZ1    . LYS L  1 79  ? 200.79566 231.21754 228.57181 1.000 120.93084 ? 80   LYS L HZ1    1 
ATOM   87321  H  HZ2    . LYS L  1 79  ? 201.32874 232.54414 228.80705 1.000 120.93084 ? 80   LYS L HZ2    1 
ATOM   87322  H  HZ3    . LYS L  1 79  ? 201.56057 231.48851 229.77200 1.000 120.93084 ? 80   LYS L HZ3    1 
ATOM   87323  N  N      . ALA L  1 80  ? 194.02036 236.05055 228.22025 1.000 119.83855 ? 81   ALA L N      1 
ATOM   87324  C  CA     . ALA L  1 80  ? 193.34287 237.32419 228.00777 1.000 119.83855 ? 81   ALA L CA     1 
ATOM   87325  C  C      . ALA L  1 80  ? 192.17996 237.50502 228.97402 1.000 119.83855 ? 81   ALA L C      1 
ATOM   87326  O  O      . ALA L  1 80  ? 191.96544 238.60335 229.49859 1.000 119.83855 ? 81   ALA L O      1 
ATOM   87327  C  CB     . ALA L  1 80  ? 192.85774 237.42330 226.56352 1.000 119.83855 ? 81   ALA L CB     1 
ATOM   87328  H  H      . ALA L  1 80  ? 193.99266 235.50962 227.55225 1.000 119.83855 ? 81   ALA L H      1 
ATOM   87329  H  HA     . ALA L  1 80  ? 193.97355 238.04507 228.16123 1.000 119.83855 ? 81   ALA L HA     1 
ATOM   87330  H  HB1    . ALA L  1 80  ? 193.60959 237.27891 225.96782 1.000 119.83855 ? 81   ALA L HB1    1 
ATOM   87331  H  HB2    . ALA L  1 80  ? 192.48425 238.30639 226.41672 1.000 119.83855 ? 81   ALA L HB2    1 
ATOM   87332  H  HB3    . ALA L  1 80  ? 192.17940 236.74707 226.41097 1.000 119.83855 ? 81   ALA L HB3    1 
ATOM   87333  N  N      . ASN L  1 81  ? 191.42793 236.43818 229.23870 1.000 128.58516 ? 82   ASN L N      1 
ATOM   87334  C  CA     . ASN L  1 81  ? 190.31658 236.53963 230.17551 1.000 128.58516 ? 82   ASN L CA     1 
ATOM   87335  C  C      . ASN L  1 81  ? 190.77472 236.69450 231.61530 1.000 128.58516 ? 82   ASN L C      1 
ATOM   87336  O  O      . ASN L  1 81  ? 189.98029 237.11643 232.46129 1.000 128.58516 ? 82   ASN L O      1 
ATOM   87337  C  CB     . ASN L  1 81  ? 189.41625 235.31529 230.07475 1.000 128.58516 ? 82   ASN L CB     1 
ATOM   87338  C  CG     . ASN L  1 81  ? 188.17077 235.44675 230.92297 1.000 128.58516 ? 82   ASN L CG     1 
ATOM   87339  O  OD1    . ASN L  1 81  ? 187.32392 236.30379 230.67269 1.000 128.58516 ? 82   ASN L OD1    1 
ATOM   87340  N  ND2    . ASN L  1 81  ? 188.05777 234.60572 231.94237 1.000 128.58516 ? 82   ASN L ND2    1 
ATOM   87341  H  H      . ASN L  1 81  ? 191.53958 235.65760 228.89551 1.000 128.58516 ? 82   ASN L H      1 
ATOM   87342  H  HA     . ASN L  1 81  ? 189.78488 237.31429 229.94209 1.000 128.58516 ? 82   ASN L HA     1 
ATOM   87343  H  HB2    . ASN L  1 81  ? 189.14235 235.21158 229.15391 1.000 128.58516 ? 82   ASN L HB2    1 
ATOM   87344  H  HB3    . ASN L  1 81  ? 189.90597 234.53184 230.37000 1.000 128.58516 ? 82   ASN L HB3    1 
ATOM   87345  H  HD21   . ASN L  1 81  ? 188.67115 234.02080 232.08745 1.000 128.58516 ? 82   ASN L HD21   1 
ATOM   87346  H  HD22   . ASN L  1 81  ? 187.36746 234.64120 232.45398 1.000 128.58516 ? 82   ASN L HD22   1 
ATOM   87347  N  N      . ASP L  1 82  ? 192.02862 236.36800 231.91457 1.000 131.84127 ? 83   ASP L N      1 
ATOM   87348  C  CA     . ASP L  1 82  ? 192.56408 236.65744 233.23664 1.000 131.84127 ? 83   ASP L CA     1 
ATOM   87349  C  C      . ASP L  1 82  ? 193.04673 238.09546 233.34975 1.000 131.84127 ? 83   ASP L C      1 
ATOM   87350  O  O      . ASP L  1 82  ? 193.01423 238.67042 234.44301 1.000 131.84127 ? 83   ASP L O      1 
ATOM   87351  C  CB     . ASP L  1 82  ? 193.70318 235.69060 233.55452 1.000 131.84127 ? 83   ASP L CB     1 
ATOM   87352  C  CG     . ASP L  1 82  ? 193.21430 234.27375 233.77713 1.000 131.84127 ? 83   ASP L CG     1 
ATOM   87353  O  OD1    . ASP L  1 82  ? 192.04279 234.10382 234.17554 1.000 131.84127 ? 83   ASP L OD1    1 
ATOM   87354  O  OD2    . ASP L  1 82  ? 193.99798 233.32948 233.54683 1.000 131.84127 ? 83   ASP L OD2    1 
ATOM   87355  H  H      . ASP L  1 82  ? 192.58113 235.98392 231.37900 1.000 131.84127 ? 83   ASP L H      1 
ATOM   87356  H  HA     . ASP L  1 82  ? 191.86587 236.52488 233.89659 1.000 131.84127 ? 83   ASP L HA     1 
ATOM   87357  H  HB2    . ASP L  1 82  ? 194.32923 235.68101 232.81374 1.000 131.84127 ? 83   ASP L HB2    1 
ATOM   87358  H  HB3    . ASP L  1 82  ? 194.14997 235.98402 234.36405 1.000 131.84127 ? 83   ASP L HB3    1 
ATOM   87359  N  N      . ALA L  1 83  ? 193.48975 238.69165 232.24436 1.000 123.16903 ? 84   ALA L N      1 
ATOM   87360  C  CA     . ALA L  1 83  ? 193.87604 240.09573 232.26953 1.000 123.16903 ? 84   ALA L CA     1 
ATOM   87361  C  C      . ALA L  1 83  ? 192.66795 241.02278 232.24897 1.000 123.16903 ? 84   ALA L C      1 
ATOM   87362  O  O      . ALA L  1 83  ? 192.71735 242.10722 232.83908 1.000 123.16903 ? 84   ALA L O      1 
ATOM   87363  C  CB     . ALA L  1 83  ? 194.79360 240.40791 231.08768 1.000 123.16903 ? 84   ALA L CB     1 
ATOM   87364  H  H      . ALA L  1 83  ? 193.57535 238.30946 231.47865 1.000 123.16903 ? 84   ALA L H      1 
ATOM   87365  H  HA     . ALA L  1 83  ? 194.37188 240.27019 233.08491 1.000 123.16903 ? 84   ALA L HA     1 
ATOM   87366  H  HB1    . ALA L  1 83  ? 194.30513 240.26778 230.26170 1.000 123.16903 ? 84   ALA L HB1    1 
ATOM   87367  H  HB2    . ALA L  1 83  ? 195.56267 239.81765 231.12177 1.000 123.16903 ? 84   ALA L HB2    1 
ATOM   87368  H  HB3    . ALA L  1 83  ? 195.08367 241.33146 231.14900 1.000 123.16903 ? 84   ALA L HB3    1 
ATOM   87369  N  N      . ALA L  1 84  ? 191.58473 240.62344 231.58601 1.000 130.92991 ? 85   ALA L N      1 
ATOM   87370  C  CA     . ALA L  1 84  ? 190.33281 241.36242 231.65290 1.000 130.92991 ? 85   ALA L CA     1 
ATOM   87371  C  C      . ALA L  1 84  ? 189.16236 240.40561 231.49623 1.000 130.92991 ? 85   ALA L C      1 
ATOM   87372  O  O      . ALA L  1 84  ? 189.26504 239.37785 230.82311 1.000 130.92991 ? 85   ALA L O      1 
ATOM   87373  C  CB     . ALA L  1 84  ? 190.25970 242.44729 230.57692 1.000 130.92991 ? 85   ALA L CB     1 
ATOM   87374  H  H      . ALA L  1 84  ? 191.55259 239.92392 231.08693 1.000 130.92991 ? 85   ALA L H      1 
ATOM   87375  H  HA     . ALA L  1 84  ? 190.26164 241.78994 232.52080 1.000 130.92991 ? 85   ALA L HA     1 
ATOM   87376  H  HB1    . ALA L  1 84  ? 190.97457 243.07468 230.73365 1.000 130.92991 ? 85   ALA L HB1    1 
ATOM   87377  H  HB2    . ALA L  1 84  ? 190.35959 242.03715 229.70364 1.000 130.92991 ? 85   ALA L HB2    1 
ATOM   87378  H  HB3    . ALA L  1 84  ? 189.40442 242.90022 230.64057 1.000 130.92991 ? 85   ALA L HB3    1 
ATOM   87379  N  N      . GLY L  1 85  ? 188.04653 240.75984 232.12572 1.000 138.41467 ? 86   GLY L N      1 
ATOM   87380  C  CA     . GLY L  1 85  ? 187.00106 239.80265 232.42351 1.000 138.41467 ? 86   GLY L CA     1 
ATOM   87381  C  C      . GLY L  1 85  ? 186.15255 239.37845 231.24094 1.000 138.41467 ? 86   GLY L C      1 
ATOM   87382  O  O      . GLY L  1 85  ? 185.06654 238.82516 231.43433 1.000 138.41467 ? 86   GLY L O      1 
ATOM   87383  H  H      . GLY L  1 85  ? 187.87494 241.55931 232.39257 1.000 138.41467 ? 86   GLY L H      1 
ATOM   87384  H  HA2    . GLY L  1 85  ? 187.40592 239.00609 232.80074 1.000 138.41467 ? 86   GLY L HA2    1 
ATOM   87385  H  HA3    . GLY L  1 85  ? 186.41045 240.18336 233.09216 1.000 138.41467 ? 86   GLY L HA3    1 
ATOM   87386  N  N      . ASP L  1 86  ? 186.61566 239.62135 230.01731 1.000 132.64933 ? 87   ASP L N      1 
ATOM   87387  C  CA     . ASP L  1 86  ? 185.89977 239.16257 228.83549 1.000 132.64933 ? 87   ASP L CA     1 
ATOM   87388  C  C      . ASP L  1 86  ? 186.89365 238.95061 227.70187 1.000 132.64933 ? 87   ASP L C      1 
ATOM   87389  O  O      . ASP L  1 86  ? 188.10733 239.08576 227.87675 1.000 132.64933 ? 87   ASP L O      1 
ATOM   87390  C  CB     . ASP L  1 86  ? 184.80650 240.15779 228.43390 1.000 132.64933 ? 87   ASP L CB     1 
ATOM   87391  C  CG     . ASP L  1 86  ? 183.67174 239.50271 227.66599 1.000 132.64933 ? 87   ASP L CG     1 
ATOM   87392  O  OD1    . ASP L  1 86  ? 183.59716 238.25655 227.64895 1.000 132.64933 ? 87   ASP L OD1    1 
ATOM   87393  O  OD2    . ASP L  1 86  ? 182.85443 240.23546 227.07167 1.000 132.64933 ? 87   ASP L OD2    1 
ATOM   87394  H  H      . ASP L  1 86  ? 187.33950 240.05068 229.84350 1.000 132.64933 ? 87   ASP L H      1 
ATOM   87395  H  HA     . ASP L  1 86  ? 185.48248 238.31029 229.03378 1.000 132.64933 ? 87   ASP L HA     1 
ATOM   87396  H  HB2    . ASP L  1 86  ? 184.43487 240.55944 229.23477 1.000 132.64933 ? 87   ASP L HB2    1 
ATOM   87397  H  HB3    . ASP L  1 86  ? 185.19523 240.84357 227.86850 1.000 132.64933 ? 87   ASP L HB3    1 
ATOM   87398  N  N      . GLY L  1 87  ? 186.36375 238.61082 226.52870 1.000 120.36360 ? 88   GLY L N      1 
ATOM   87399  C  CA     . GLY L  1 87  ? 187.10669 238.70689 225.29266 1.000 120.36360 ? 88   GLY L CA     1 
ATOM   87400  C  C      . GLY L  1 87  ? 187.63522 237.39703 224.75367 1.000 120.36360 ? 88   GLY L C      1 
ATOM   87401  O  O      . GLY L  1 87  ? 188.31108 237.40639 223.71777 1.000 120.36360 ? 88   GLY L O      1 
ATOM   87402  H  H      . GLY L  1 87  ? 185.56271 238.31542 226.42833 1.000 120.36360 ? 88   GLY L H      1 
ATOM   87403  H  HA2    . GLY L  1 87  ? 186.53538 239.09831 224.61344 1.000 120.36360 ? 88   GLY L HA2    1 
ATOM   87404  H  HA3    . GLY L  1 87  ? 187.86245 239.30037 225.42496 1.000 120.36360 ? 88   GLY L HA3    1 
ATOM   87405  N  N      . THR L  1 88  ? 187.34741 236.27186 225.41124 1.000 118.51144 ? 89   THR L N      1 
ATOM   87406  C  CA     . THR L  1 88  ? 187.90120 234.99931 224.96023 1.000 118.51144 ? 89   THR L CA     1 
ATOM   87407  C  C      . THR L  1 88  ? 187.56666 234.72958 223.50126 1.000 118.51144 ? 89   THR L C      1 
ATOM   87408  O  O      . THR L  1 88  ? 188.43416 234.31341 222.72730 1.000 118.51144 ? 89   THR L O      1 
ATOM   87409  C  CB     . THR L  1 88  ? 187.37806 233.85379 225.82348 1.000 118.51144 ? 89   THR L CB     1 
ATOM   87410  O  OG1    . THR L  1 88  ? 185.95313 233.77706 225.70297 1.000 118.51144 ? 89   THR L OG1    1 
ATOM   87411  C  CG2    . THR L  1 88  ? 187.75654 234.05457 227.27055 1.000 118.51144 ? 89   THR L CG2    1 
ATOM   87412  H  H      . THR L  1 88  ? 186.84295 236.22094 226.10544 1.000 118.51144 ? 89   THR L H      1 
ATOM   87413  H  HA     . THR L  1 88  ? 188.86692 235.02552 225.04734 1.000 118.51144 ? 89   THR L HA     1 
ATOM   87414  H  HB     . THR L  1 88  ? 187.76976 233.01992 225.51997 1.000 118.51144 ? 89   THR L HB     1 
ATOM   87415  H  HG1    . THR L  1 88  ? 185.59132 234.33590 226.21528 1.000 118.51144 ? 89   THR L HG1    1 
ATOM   87416  H  HG21   . THR L  1 88  ? 188.72180 234.10284 227.34777 1.000 118.51144 ? 89   THR L HG21   1 
ATOM   87417  H  HG22   . THR L  1 88  ? 187.36860 234.87595 227.61002 1.000 118.51144 ? 89   THR L HG22   1 
ATOM   87418  H  HG23   . THR L  1 88  ? 187.43595 233.30986 227.80293 1.000 118.51144 ? 89   THR L HG23   1 
ATOM   87419  N  N      . THR L  1 89  ? 186.32404 234.98553 223.09623 1.000 110.82232 ? 90   THR L N      1 
ATOM   87420  C  CA     . THR L  1 89  ? 185.95513 234.74186 221.70694 1.000 110.82232 ? 90   THR L CA     1 
ATOM   87421  C  C      . THR L  1 89  ? 186.55248 235.77795 220.76521 1.000 110.82232 ? 90   THR L C      1 
ATOM   87422  O  O      . THR L  1 89  ? 186.92650 235.44221 219.63639 1.000 110.82232 ? 90   THR L O      1 
ATOM   87423  C  CB     . THR L  1 89  ? 184.43418 234.72550 221.56035 1.000 110.82232 ? 90   THR L CB     1 
ATOM   87424  O  OG1    . THR L  1 89  ? 183.94125 236.07031 221.54348 1.000 110.82232 ? 90   THR L OG1    1 
ATOM   87425  C  CG2    . THR L  1 89  ? 183.78030 233.95213 222.70033 1.000 110.82232 ? 90   THR L CG2    1 
ATOM   87426  H  H      . THR L  1 89  ? 185.69840 235.30235 223.59262 1.000 110.82232 ? 90   THR L H      1 
ATOM   87427  H  HA     . THR L  1 89  ? 186.28897 233.87047 221.44246 1.000 110.82232 ? 90   THR L HA     1 
ATOM   87428  H  HB     . THR L  1 89  ? 184.19935 234.28987 220.72614 1.000 110.82232 ? 90   THR L HB     1 
ATOM   87429  H  HG1    . THR L  1 89  ? 184.18019 236.47244 222.24058 1.000 110.82232 ? 90   THR L HG1    1 
ATOM   87430  H  HG21   . THR L  1 89  ? 184.18689 233.07499 222.77933 1.000 110.82232 ? 90   THR L HG21   1 
ATOM   87431  H  HG22   . THR L  1 89  ? 182.83279 233.84313 222.52326 1.000 110.82232 ? 90   THR L HG22   1 
ATOM   87432  H  HG23   . THR L  1 89  ? 183.88911 234.42429 223.53982 1.000 110.82232 ? 90   THR L HG23   1 
ATOM   87433  N  N      . THR L  1 90  ? 186.66840 237.02823 221.20831 1.000 114.13805 ? 91   THR L N      1 
ATOM   87434  C  CA     . THR L  1 90  ? 187.32952 238.04302 220.39528 1.000 114.13805 ? 91   THR L CA     1 
ATOM   87435  C  C      . THR L  1 90  ? 188.78462 237.68387 220.12104 1.000 114.13805 ? 91   THR L C      1 
ATOM   87436  O  O      . THR L  1 90  ? 189.25537 237.78193 218.98235 1.000 114.13805 ? 91   THR L O      1 
ATOM   87437  C  CB     . THR L  1 90  ? 187.23808 239.40249 221.08281 1.000 114.13805 ? 91   THR L CB     1 
ATOM   87438  O  OG1    . THR L  1 90  ? 185.86267 239.74162 221.28646 1.000 114.13805 ? 91   THR L OG1    1 
ATOM   87439  C  CG2    . THR L  1 90  ? 187.88909 240.47465 220.22820 1.000 114.13805 ? 91   THR L CG2    1 
ATOM   87440  H  H      . THR L  1 90  ? 186.37754 237.31067 221.96660 1.000 114.13805 ? 91   THR L H      1 
ATOM   87441  H  HA     . THR L  1 90  ? 186.87330 238.10868 219.54183 1.000 114.13805 ? 91   THR L HA     1 
ATOM   87442  H  HB     . THR L  1 90  ? 187.69567 239.36687 221.93725 1.000 114.13805 ? 91   THR L HB     1 
ATOM   87443  H  HG1    . THR L  1 90  ? 185.52265 239.22814 221.85776 1.000 114.13805 ? 91   THR L HG1    1 
ATOM   87444  H  HG21   . THR L  1 90  ? 187.75305 241.34432 220.63555 1.000 114.13805 ? 91   THR L HG21   1 
ATOM   87445  H  HG22   . THR L  1 90  ? 188.84205 240.31421 220.14774 1.000 114.13805 ? 91   THR L HG22   1 
ATOM   87446  H  HG23   . THR L  1 90  ? 187.49076 240.47955 219.34372 1.000 114.13805 ? 91   THR L HG23   1 
ATOM   87447  N  N      . ALA L  1 91  ? 189.51508 237.26040 221.15321 1.000 113.80334 ? 92   ALA L N      1 
ATOM   87448  C  CA     . ALA L  1 91  ? 190.89812 236.84112 220.94912 1.000 113.80334 ? 92   ALA L CA     1 
ATOM   87449  C  C      . ALA L  1 91  ? 190.99822 235.65004 220.00668 1.000 113.80334 ? 92   ALA L C      1 
ATOM   87450  O  O      . ALA L  1 91  ? 191.94388 235.55494 219.21662 1.000 113.80334 ? 92   ALA L O      1 
ATOM   87451  C  CB     . ALA L  1 91  ? 191.54285 236.50402 222.29177 1.000 113.80334 ? 92   ALA L CB     1 
ATOM   87452  H  H      . ALA L  1 91  ? 189.23916 237.20946 221.96608 1.000 113.80334 ? 92   ALA L H      1 
ATOM   87453  H  HA     . ALA L  1 91  ? 191.39442 237.57540 220.55489 1.000 113.80334 ? 92   ALA L HA     1 
ATOM   87454  H  HB1    . ALA L  1 91  ? 191.49242 237.28022 222.87127 1.000 113.80334 ? 92   ALA L HB1    1 
ATOM   87455  H  HB2    . ALA L  1 91  ? 191.06571 235.76024 222.69153 1.000 113.80334 ? 92   ALA L HB2    1 
ATOM   87456  H  HB3    . ALA L  1 91  ? 192.46964 236.25919 222.14325 1.000 113.80334 ? 92   ALA L HB3    1 
ATOM   87457  N  N      . THR L  1 92  ? 190.03527 234.73471 220.06402 1.000 110.53619 ? 93   THR L N      1 
ATOM   87458  C  CA     . THR L  1 92  ? 190.03474 233.61976 219.12395 1.000 110.53619 ? 93   THR L CA     1 
ATOM   87459  C  C      . THR L  1 92  ? 189.79725 234.08066 217.69260 1.000 110.53619 ? 93   THR L C      1 
ATOM   87460  O  O      . THR L  1 92  ? 190.52543 233.68355 216.77643 1.000 110.53619 ? 93   THR L O      1 
ATOM   87461  C  CB     . THR L  1 92  ? 188.98119 232.59417 219.52473 1.000 110.53619 ? 93   THR L CB     1 
ATOM   87462  O  OG1    . THR L  1 92  ? 187.68451 233.20477 219.49965 1.000 110.53619 ? 93   THR L OG1    1 
ATOM   87463  C  CG2    . THR L  1 92  ? 189.28665 232.01504 220.89491 1.000 110.53619 ? 93   THR L CG2    1 
ATOM   87464  H  H      . THR L  1 92  ? 189.38328 234.73539 220.62522 1.000 110.53619 ? 93   THR L H      1 
ATOM   87465  H  HA     . THR L  1 92  ? 190.90023 233.18293 219.15753 1.000 110.53619 ? 93   THR L HA     1 
ATOM   87466  H  HB     . THR L  1 92  ? 188.99570 231.86650 218.88356 1.000 110.53619 ? 93   THR L HB     1 
ATOM   87467  H  HG1    . THR L  1 92  ? 187.09874 232.64790 219.72795 1.000 110.53619 ? 93   THR L HG1    1 
ATOM   87468  H  HG21   . THR L  1 92  ? 190.07283 231.44883 220.84402 1.000 110.53619 ? 93   THR L HG21   1 
ATOM   87469  H  HG22   . THR L  1 92  ? 188.53765 231.48362 221.20679 1.000 110.53619 ? 93   THR L HG22   1 
ATOM   87470  H  HG23   . THR L  1 92  ? 189.45531 232.72407 221.52981 1.000 110.53619 ? 93   THR L HG23   1 
ATOM   87471  N  N      . VAL L  1 93  ? 188.79503 234.93133 217.47626 1.000 107.74705 ? 94   VAL L N      1 
ATOM   87472  C  CA     . VAL L  1 93  ? 188.48056 235.34020 216.11176 1.000 107.74705 ? 94   VAL L CA     1 
ATOM   87473  C  C      . VAL L  1 93  ? 189.60612 236.16998 215.51244 1.000 107.74705 ? 94   VAL L C      1 
ATOM   87474  O  O      . VAL L  1 93  ? 189.94386 236.01540 214.33391 1.000 107.74705 ? 94   VAL L O      1 
ATOM   87475  C  CB     . VAL L  1 93  ? 187.14649 236.10353 216.09040 1.000 107.74705 ? 94   VAL L CB     1 
ATOM   87476  C  CG1    . VAL L  1 93  ? 186.90022 236.72253 214.72275 1.000 107.74705 ? 94   VAL L CG1    1 
ATOM   87477  C  CG2    . VAL L  1 93  ? 186.01810 235.17700 216.47639 1.000 107.74705 ? 94   VAL L CG2    1 
ATOM   87478  H  H      . VAL L  1 93  ? 188.29626 235.27803 218.08512 1.000 107.74705 ? 94   VAL L H      1 
ATOM   87479  H  HA     . VAL L  1 93  ? 188.37600 234.54551 215.56543 1.000 107.74705 ? 94   VAL L HA     1 
ATOM   87480  H  HB     . VAL L  1 93  ? 187.18203 236.82058 216.74262 1.000 107.74705 ? 94   VAL L HB     1 
ATOM   87481  H  HG11   . VAL L  1 93  ? 187.55618 237.41724 214.55759 1.000 107.74705 ? 94   VAL L HG11   1 
ATOM   87482  H  HG12   . VAL L  1 93  ? 186.96764 236.03235 214.04452 1.000 107.74705 ? 94   VAL L HG12   1 
ATOM   87483  H  HG13   . VAL L  1 93  ? 186.01233 237.11324 214.71375 1.000 107.74705 ? 94   VAL L HG13   1 
ATOM   87484  H  HG21   . VAL L  1 93  ? 185.18077 235.66466 216.43449 1.000 107.74705 ? 94   VAL L HG21   1 
ATOM   87485  H  HG22   . VAL L  1 93  ? 186.16838 234.85290 217.37790 1.000 107.74705 ? 94   VAL L HG22   1 
ATOM   87486  H  HG23   . VAL L  1 93  ? 186.00124 234.43222 215.85588 1.000 107.74705 ? 94   VAL L HG23   1 
ATOM   87487  N  N      . LEU L  1 94  ? 190.21373 237.05188 216.30155 1.000 106.00250 ? 95   LEU L N      1 
ATOM   87488  C  CA     . LEU L  1 94  ? 191.40603 237.74010 215.82417 1.000 106.00250 ? 95   LEU L CA     1 
ATOM   87489  C  C      . LEU L  1 94  ? 192.56009 236.76939 215.61151 1.000 106.00250 ? 95   LEU L C      1 
ATOM   87490  O  O      . LEU L  1 94  ? 193.31047 236.88931 214.63652 1.000 106.00250 ? 95   LEU L O      1 
ATOM   87491  C  CB     . LEU L  1 94  ? 191.79714 238.84473 216.80085 1.000 106.00250 ? 95   LEU L CB     1 
ATOM   87492  C  CG     . LEU L  1 94  ? 190.80445 240.00254 216.90212 1.000 106.00250 ? 95   LEU L CG     1 
ATOM   87493  C  CD1    . LEU L  1 94  ? 191.22724 240.95853 217.99951 1.000 106.00250 ? 95   LEU L CD1    1 
ATOM   87494  C  CD2    . LEU L  1 94  ? 190.68292 240.73960 215.57312 1.000 106.00250 ? 95   LEU L CD2    1 
ATOM   87495  H  H      . LEU L  1 94  ? 189.96328 237.26483 217.09620 1.000 106.00250 ? 95   LEU L H      1 
ATOM   87496  H  HA     . LEU L  1 94  ? 191.20905 238.14942 214.96787 1.000 106.00250 ? 95   LEU L HA     1 
ATOM   87497  H  HB2    . LEU L  1 94  ? 191.88407 238.45648 217.68549 1.000 106.00250 ? 95   LEU L HB2    1 
ATOM   87498  H  HB3    . LEU L  1 94  ? 192.65001 239.21423 216.52323 1.000 106.00250 ? 95   LEU L HB3    1 
ATOM   87499  H  HG     . LEU L  1 94  ? 189.93015 239.65035 217.13109 1.000 106.00250 ? 95   LEU L HG     1 
ATOM   87500  H  HD11   . LEU L  1 94  ? 191.29072 240.47035 218.83540 1.000 106.00250 ? 95   LEU L HD11   1 
ATOM   87501  H  HD12   . LEU L  1 94  ? 192.08992 241.33912 217.77206 1.000 106.00250 ? 95   LEU L HD12   1 
ATOM   87502  H  HD13   . LEU L  1 94  ? 190.56454 241.66267 218.07723 1.000 106.00250 ? 95   LEU L HD13   1 
ATOM   87503  H  HD21   . LEU L  1 94  ? 190.28035 240.15136 214.91581 1.000 106.00250 ? 95   LEU L HD21   1 
ATOM   87504  H  HD22   . LEU L  1 94  ? 190.12540 241.52268 215.70018 1.000 106.00250 ? 95   LEU L HD22   1 
ATOM   87505  H  HD23   . LEU L  1 94  ? 191.56726 241.01185 215.28209 1.000 106.00250 ? 95   LEU L HD23   1 
ATOM   87506  N  N      . ALA L  1 95  ? 192.71220 235.79222 216.50456 1.000 105.41640 ? 96   ALA L N      1 
ATOM   87507  C  CA     . ALA L  1 95  ? 193.75755 234.78949 216.32980 1.000 105.41640 ? 96   ALA L CA     1 
ATOM   87508  C  C      . ALA L  1 95  ? 193.55242 233.98422 215.05369 1.000 105.41640 ? 96   ALA L C      1 
ATOM   87509  O  O      . ALA L  1 95  ? 194.49692 233.75799 214.29015 1.000 105.41640 ? 96   ALA L O      1 
ATOM   87510  C  CB     . ALA L  1 95  ? 193.79914 233.86502 217.54471 1.000 105.41640 ? 96   ALA L CB     1 
ATOM   87511  H  H      . ALA L  1 95  ? 192.23040 235.68932 217.20945 1.000 105.41640 ? 96   ALA L H      1 
ATOM   87512  H  HA     . ALA L  1 95  ? 194.61570 235.23709 216.26565 1.000 105.41640 ? 96   ALA L HA     1 
ATOM   87513  H  HB1    . ALA L  1 95  ? 193.93754 234.39827 218.34299 1.000 105.41640 ? 96   ALA L HB1    1 
ATOM   87514  H  HB2    . ALA L  1 95  ? 194.52983 233.23630 217.43658 1.000 105.41640 ? 96   ALA L HB2    1 
ATOM   87515  H  HB3    . ALA L  1 95  ? 192.95780 233.38632 217.60627 1.000 105.41640 ? 96   ALA L HB3    1 
ATOM   87516  N  N      . GLN L  1 96  ? 192.32110 233.54502 214.80173 1.000 105.40489 ? 97   GLN L N      1 
ATOM   87517  C  CA     . GLN L  1 96  ? 192.03838 232.82092 213.56757 1.000 105.40489 ? 97   GLN L CA     1 
ATOM   87518  C  C      . GLN L  1 96  ? 192.37406 233.66054 212.34325 1.000 105.40489 ? 97   GLN L C      1 
ATOM   87519  O  O      . GLN L  1 96  ? 192.95650 233.15782 211.37688 1.000 105.40489 ? 97   GLN L O      1 
ATOM   87520  C  CB     . GLN L  1 96  ? 190.57329 232.39090 213.54061 1.000 105.40489 ? 97   GLN L CB     1 
ATOM   87521  C  CG     . GLN L  1 96  ? 190.18197 231.56130 212.32950 1.000 105.40489 ? 97   GLN L CG     1 
ATOM   87522  C  CD     . GLN L  1 96  ? 189.84351 232.40368 211.12016 1.000 105.40489 ? 97   GLN L CD     1 
ATOM   87523  O  OE1    . GLN L  1 96  ? 189.81223 233.63148 211.19159 1.000 105.40489 ? 97   GLN L OE1    1 
ATOM   87524  N  NE2    . GLN L  1 96  ? 189.56218 231.74534 210.00422 1.000 105.40489 ? 97   GLN L NE2    1 
ATOM   87525  H  H      . GLN L  1 96  ? 191.64316 233.65113 215.32019 1.000 105.40489 ? 97   GLN L H      1 
ATOM   87526  H  HA     . GLN L  1 96  ? 192.58571 232.02068 213.53991 1.000 105.40489 ? 97   GLN L HA     1 
ATOM   87527  H  HB2    . GLN L  1 96  ? 190.39342 231.85811 214.33095 1.000 105.40489 ? 97   GLN L HB2    1 
ATOM   87528  H  HB3    . GLN L  1 96  ? 190.01575 233.18454 213.55009 1.000 105.40489 ? 97   GLN L HB3    1 
ATOM   87529  H  HG2    . GLN L  1 96  ? 190.92190 230.98051 212.09247 1.000 105.40489 ? 97   GLN L HG2    1 
ATOM   87530  H  HG3    . GLN L  1 96  ? 189.40148 231.02965 212.55085 1.000 105.40489 ? 97   GLN L HG3    1 
ATOM   87531  H  HE21   . GLN L  1 96  ? 189.57175 230.88550 209.99898 1.000 105.40489 ? 97   GLN L HE21   1 
ATOM   87532  H  HE22   . GLN L  1 96  ? 189.32203 232.17572 209.30007 1.000 105.40489 ? 97   GLN L HE22   1 
ATOM   87533  N  N      . ALA L  1 97  ? 192.01754 234.94335 212.36561 1.000 111.99516 ? 98   ALA L N      1 
ATOM   87534  C  CA     . ALA L  1 97  ? 192.22178 235.79089 211.19557 1.000 111.99516 ? 98   ALA L CA     1 
ATOM   87535  C  C      . ALA L  1 97  ? 193.69795 235.93147 210.84344 1.000 111.99516 ? 98   ALA L C      1 
ATOM   87536  O  O      . ALA L  1 97  ? 194.06862 235.85698 209.67100 1.000 111.99516 ? 98   ALA L O      1 
ATOM   87537  C  CB     . ALA L  1 97  ? 191.60043 237.16555 211.43317 1.000 111.99516 ? 98   ALA L CB     1 
ATOM   87538  H  H      . ALA L  1 97  ? 191.66023 235.34292 213.03816 1.000 111.99516 ? 98   ALA L H      1 
ATOM   87539  H  HA     . ALA L  1 97  ? 191.77333 235.38918 210.43520 1.000 111.99516 ? 98   ALA L HA     1 
ATOM   87540  H  HB1    . ALA L  1 97  ? 190.65202 237.05626 211.60448 1.000 111.99516 ? 98   ALA L HB1    1 
ATOM   87541  H  HB2    . ALA L  1 97  ? 192.02917 237.57713 212.19946 1.000 111.99516 ? 98   ALA L HB2    1 
ATOM   87542  H  HB3    . ALA L  1 97  ? 191.73274 237.71397 210.64406 1.000 111.99516 ? 98   ALA L HB3    1 
ATOM   87543  N  N      . ILE L  1 98  ? 194.56072 236.11912 211.83717 1.000 106.48520 ? 99   ILE L N      1 
ATOM   87544  C  CA     . ILE L  1 98  ? 195.98139 236.28398 211.54601 1.000 106.48520 ? 99   ILE L CA     1 
ATOM   87545  C  C      . ILE L  1 98  ? 196.61294 234.97470 211.08483 1.000 106.48520 ? 99   ILE L C      1 
ATOM   87546  O  O      . ILE L  1 98  ? 197.39336 234.95208 210.12624 1.000 106.48520 ? 99   ILE L O      1 
ATOM   87547  C  CB     . ILE L  1 98  ? 196.71152 236.83775 212.77817 1.000 106.48520 ? 99   ILE L CB     1 
ATOM   87548  C  CG1    . ILE L  1 98  ? 196.11434 238.17517 213.20735 1.000 106.48520 ? 99   ILE L CG1    1 
ATOM   87549  C  CG2    . ILE L  1 98  ? 198.17823 237.00636 212.45984 1.000 106.48520 ? 99   ILE L CG2    1 
ATOM   87550  C  CD1    . ILE L  1 98  ? 196.21892 239.26006 212.16242 1.000 106.48520 ? 99   ILE L CD1    1 
ATOM   87551  H  H      . ILE L  1 98  ? 194.35584 236.15743 212.67150 1.000 106.48520 ? 99   ILE L H      1 
ATOM   87552  H  HA     . ILE L  1 98  ? 196.08178 236.92327 210.82403 1.000 106.48520 ? 99   ILE L HA     1 
ATOM   87553  H  HB     . ILE L  1 98  ? 196.61957 236.20449 213.50692 1.000 106.48520 ? 99   ILE L HB     1 
ATOM   87554  H  HG12   . ILE L  1 98  ? 195.17460 238.04729 213.40907 1.000 106.48520 ? 99   ILE L HG12   1 
ATOM   87555  H  HG13   . ILE L  1 98  ? 196.57941 238.48173 214.00185 1.000 106.48520 ? 99   ILE L HG13   1 
ATOM   87556  H  HG21   . ILE L  1 98  ? 198.59663 237.50614 213.17700 1.000 106.48520 ? 99   ILE L HG21   1 
ATOM   87557  H  HG22   . ILE L  1 98  ? 198.59050 236.13381 212.37439 1.000 106.48520 ? 99   ILE L HG22   1 
ATOM   87558  H  HG23   . ILE L  1 98  ? 198.26781 237.49768 211.62788 1.000 106.48520 ? 99   ILE L HG23   1 
ATOM   87559  H  HD11   . ILE L  1 98  ? 195.90023 240.09111 212.54810 1.000 106.48520 ? 99   ILE L HD11   1 
ATOM   87560  H  HD12   . ILE L  1 98  ? 197.14279 239.36508 211.88896 1.000 106.48520 ? 99   ILE L HD12   1 
ATOM   87561  H  HD13   . ILE L  1 98  ? 195.67274 239.02086 211.39983 1.000 106.48520 ? 99   ILE L HD13   1 
ATOM   87562  N  N      . ILE L  1 99  ? 196.29062 233.86865 211.75162 1.000 108.49408 ? 100  ILE L N      1 
ATOM   87563  C  CA     . ILE L  1 99  ? 196.92958 232.58887 211.44809 1.000 108.49408 ? 100  ILE L CA     1 
ATOM   87564  C  C      . ILE L  1 99  ? 196.64528 232.12800 210.02078 1.000 108.49408 ? 100  ILE L C      1 
ATOM   87565  O  O      . ILE L  1 99  ? 197.54073 231.61387 209.34012 1.000 108.49408 ? 100  ILE L O      1 
ATOM   87566  C  CB     . ILE L  1 99  ? 196.49747 231.52919 212.47789 1.000 108.49408 ? 100  ILE L CB     1 
ATOM   87567  C  CG1    . ILE L  1 99  ? 197.00486 231.91647 213.86689 1.000 108.49408 ? 100  ILE L CG1    1 
ATOM   87568  C  CG2    . ILE L  1 99  ? 197.02973 230.15731 212.09641 1.000 108.49408 ? 100  ILE L CG2    1 
ATOM   87569  C  CD1    . ILE L  1 99  ? 196.39789 231.11085 214.98845 1.000 108.49408 ? 100  ILE L CD1    1 
ATOM   87570  H  H      . ILE L  1 99  ? 195.70727 233.83199 212.38248 1.000 108.49408 ? 100  ILE L H      1 
ATOM   87571  H  HA     . ILE L  1 99  ? 197.88962 232.69962 211.53138 1.000 108.49408 ? 100  ILE L HA     1 
ATOM   87572  H  HB     . ILE L  1 99  ? 195.52822 231.49228 212.49912 1.000 108.49408 ? 100  ILE L HB     1 
ATOM   87573  H  HG12   . ILE L  1 99  ? 197.96619 231.79078 213.89638 1.000 108.49408 ? 100  ILE L HG12   1 
ATOM   87574  H  HG13   . ILE L  1 99  ? 196.79171 232.84837 214.02974 1.000 108.49408 ? 100  ILE L HG13   1 
ATOM   87575  H  HG21   . ILE L  1 99  ? 196.77760 229.52295 212.78447 1.000 108.49408 ? 100  ILE L HG21   1 
ATOM   87576  H  HG22   . ILE L  1 99  ? 196.64901 229.87957 211.24937 1.000 108.49408 ? 100  ILE L HG22   1 
ATOM   87577  H  HG23   . ILE L  1 99  ? 197.99674 230.20113 212.03369 1.000 108.49408 ? 100  ILE L HG23   1 
ATOM   87578  H  HD11   . ILE L  1 99  ? 195.43236 231.19533 214.95134 1.000 108.49408 ? 100  ILE L HD11   1 
ATOM   87579  H  HD12   . ILE L  1 99  ? 196.72816 231.45244 215.83457 1.000 108.49408 ? 100  ILE L HD12   1 
ATOM   87580  H  HD13   . ILE L  1 99  ? 196.65232 230.18111 214.88663 1.000 108.49408 ? 100  ILE L HD13   1 
ATOM   87581  N  N      . THR L  1 100 ? 195.41573 232.30155 209.53454 1.000 110.11361 ? 101  THR L N      1 
ATOM   87582  C  CA     . THR L  1 100 ? 195.08300 231.77750 208.21044 1.000 110.11361 ? 101  THR L CA     1 
ATOM   87583  C  C      . THR L  1 100 ? 195.93429 232.40643 207.11116 1.000 110.11361 ? 101  THR L C      1 
ATOM   87584  O  O      . THR L  1 100 ? 196.61783 231.69845 206.36382 1.000 110.11361 ? 101  THR L O      1 
ATOM   87585  C  CB     . THR L  1 100 ? 193.59787 231.99508 207.92782 1.000 110.11361 ? 101  THR L CB     1 
ATOM   87586  O  OG1    . THR L  1 100 ? 193.30450 233.39638 207.95714 1.000 110.11361 ? 101  THR L OG1    1 
ATOM   87587  C  CG2    . THR L  1 100 ? 192.73972 231.25625 208.94253 1.000 110.11361 ? 101  THR L CG2    1 
ATOM   87588  H  H      . THR L  1 100 ? 194.77424 232.70896 209.93756 1.000 110.11361 ? 101  THR L H      1 
ATOM   87589  H  HA     . THR L  1 100 ? 195.24952 230.82198 208.20368 1.000 110.11361 ? 101  THR L HA     1 
ATOM   87590  H  HB     . THR L  1 100 ? 193.38957 231.64630 207.04719 1.000 110.11361 ? 101  THR L HB     1 
ATOM   87591  H  HG1    . THR L  1 100 ? 192.47954 233.51954 207.85860 1.000 110.11361 ? 101  THR L HG1    1 
ATOM   87592  H  HG21   . THR L  1 100 ? 192.79345 230.30028 208.78726 1.000 110.11361 ? 101  THR L HG21   1 
ATOM   87593  H  HG22   . THR L  1 100 ? 191.81613 231.53680 208.85573 1.000 110.11361 ? 101  THR L HG22   1 
ATOM   87594  H  HG23   . THR L  1 100 ? 193.04173 231.44486 209.84250 1.000 110.11361 ? 101  THR L HG23   1 
ATOM   87595  N  N      . GLU L  1 101 ? 195.91887 233.73266 206.99171 1.000 125.69998 ? 102  GLU L N      1 
ATOM   87596  C  CA     . GLU L  1 101 ? 196.71352 234.35286 205.93265 1.000 125.69998 ? 102  GLU L CA     1 
ATOM   87597  C  C      . GLU L  1 101 ? 198.20616 234.23151 206.20104 1.000 125.69998 ? 102  GLU L C      1 
ATOM   87598  O  O      . GLU L  1 101 ? 198.98957 234.08044 205.25684 1.000 125.69998 ? 102  GLU L O      1 
ATOM   87599  C  CB     . GLU L  1 101 ? 196.31631 235.81385 205.68693 1.000 125.69998 ? 102  GLU L CB     1 
ATOM   87600  C  CG     . GLU L  1 101 ? 194.84945 236.06584 205.29568 1.000 125.69998 ? 102  GLU L CG     1 
ATOM   87601  C  CD     . GLU L  1 101 ? 193.83048 235.49276 206.23872 1.000 125.69998 ? 102  GLU L CD     1 
ATOM   87602  O  OE1    . GLU L  1 101 ? 193.88395 235.82171 207.43029 1.000 125.69998 ? 102  GLU L OE1    1 
ATOM   87603  O  OE2    . GLU L  1 101 ? 192.97592 234.70243 205.78795 1.000 125.69998 ? 102  GLU L OE2    1 
ATOM   87604  H  H      . GLU L  1 101 ? 195.48925 234.27499 207.50068 1.000 125.69998 ? 102  GLU L H      1 
ATOM   87605  H  HA     . GLU L  1 101 ? 196.53663 233.87192 205.10910 1.000 125.69998 ? 102  GLU L HA     1 
ATOM   87606  H  HB2    . GLU L  1 101 ? 196.48785 236.31538 206.49939 1.000 125.69998 ? 102  GLU L HB2    1 
ATOM   87607  H  HB3    . GLU L  1 101 ? 196.87000 236.16316 204.97119 1.000 125.69998 ? 102  GLU L HB3    1 
ATOM   87608  H  HG2    . GLU L  1 101 ? 194.70245 237.02370 205.25387 1.000 125.69998 ? 102  GLU L HG2    1 
ATOM   87609  H  HG3    . GLU L  1 101 ? 194.69195 235.67446 204.42229 1.000 125.69998 ? 102  GLU L HG3    1 
ATOM   87610  N  N      . GLY L  1 102 ? 198.62389 234.27910 207.46432 1.000 121.16971 ? 103  GLY L N      1 
ATOM   87611  C  CA     . GLY L  1 102 ? 200.03680 234.10465 207.75050 1.000 121.16971 ? 103  GLY L CA     1 
ATOM   87612  C  C      . GLY L  1 102 ? 200.55630 232.75714 207.28865 1.000 121.16971 ? 103  GLY L C      1 
ATOM   87613  O  O      . GLY L  1 102 ? 201.53657 232.68064 206.54387 1.000 121.16971 ? 103  GLY L O      1 
ATOM   87614  H  H      . GLY L  1 102 ? 198.12357 234.40643 208.15205 1.000 121.16971 ? 103  GLY L H      1 
ATOM   87615  H  HA2    . GLY L  1 102 ? 200.54585 234.79967 207.30483 1.000 121.16971 ? 103  GLY L HA2    1 
ATOM   87616  H  HA3    . GLY L  1 102 ? 200.18489 234.17933 208.70626 1.000 121.16971 ? 103  GLY L HA3    1 
ATOM   87617  N  N      . LEU L  1 103 ? 199.89736 231.67297 207.70329 1.000 124.37367 ? 104  LEU L N      1 
ATOM   87618  C  CA     . LEU L  1 103 ? 200.36268 230.35585 207.28308 1.000 124.37367 ? 104  LEU L CA     1 
ATOM   87619  C  C      . LEU L  1 103 ? 200.26022 230.19750 205.77265 1.000 124.37367 ? 104  LEU L C      1 
ATOM   87620  O  O      . LEU L  1 103 ? 201.09853 229.53891 205.14745 1.000 124.37367 ? 104  LEU L O      1 
ATOM   87621  C  CB     . LEU L  1 103 ? 199.57306 229.25664 207.98902 1.000 124.37367 ? 104  LEU L CB     1 
ATOM   87622  C  CG     . LEU L  1 103 ? 200.21748 228.67317 209.24670 1.000 124.37367 ? 104  LEU L CG     1 
ATOM   87623  C  CD1    . LEU L  1 103 ? 199.29620 227.65173 209.87962 1.000 124.37367 ? 104  LEU L CD1    1 
ATOM   87624  C  CD2    . LEU L  1 103 ? 201.56409 228.03396 208.92917 1.000 124.37367 ? 104  LEU L CD2    1 
ATOM   87625  H  H      . LEU L  1 103 ? 199.20294 231.67316 208.21048 1.000 124.37367 ? 104  LEU L H      1 
ATOM   87626  H  HA     . LEU L  1 103 ? 201.28983 230.27482 207.53673 1.000 124.37367 ? 104  LEU L HA     1 
ATOM   87627  H  HB2    . LEU L  1 103 ? 198.70932 229.61521 208.24580 1.000 124.37367 ? 104  LEU L HB2    1 
ATOM   87628  H  HB3    . LEU L  1 103 ? 199.44497 228.52518 207.36469 1.000 124.37367 ? 104  LEU L HB3    1 
ATOM   87629  H  HG     . LEU L  1 103 ? 200.36584 229.38520 209.88816 1.000 124.37367 ? 104  LEU L HG     1 
ATOM   87630  H  HD11   . LEU L  1 103 ? 199.74832 227.24316 210.63438 1.000 124.37367 ? 104  LEU L HD11   1 
ATOM   87631  H  HD12   . LEU L  1 103 ? 198.48637 228.09501 210.17637 1.000 124.37367 ? 104  LEU L HD12   1 
ATOM   87632  H  HD13   . LEU L  1 103 ? 199.08276 226.97723 209.21732 1.000 124.37367 ? 104  LEU L HD13   1 
ATOM   87633  H  HD21   . LEU L  1 103 ? 201.91099 227.61207 209.73060 1.000 124.37367 ? 104  LEU L HD21   1 
ATOM   87634  H  HD22   . LEU L  1 103 ? 201.43493 227.36819 208.23565 1.000 124.37367 ? 104  LEU L HD22   1 
ATOM   87635  H  HD23   . LEU L  1 103 ? 202.18315 228.71095 208.61798 1.000 124.37367 ? 104  LEU L HD23   1 
ATOM   87636  N  N      . LYS L  1 104 ? 199.22561 230.77590 205.16938 1.000 124.13540 ? 105  LYS L N      1 
ATOM   87637  C  CA     . LYS L  1 104 ? 199.15070 230.80505 203.71515 1.000 124.13540 ? 105  LYS L CA     1 
ATOM   87638  C  C      . LYS L  1 104 ? 200.31754 231.58481 203.12608 1.000 124.13540 ? 105  LYS L C      1 
ATOM   87639  O  O      . LYS L  1 104 ? 200.90915 231.17601 202.12055 1.000 124.13540 ? 105  LYS L O      1 
ATOM   87640  C  CB     . LYS L  1 104 ? 197.81524 231.41024 203.27657 1.000 124.13540 ? 105  LYS L CB     1 
ATOM   87641  C  CG     . LYS L  1 104 ? 197.64392 231.58599 201.76741 1.000 124.13540 ? 105  LYS L CG     1 
ATOM   87642  C  CD     . LYS L  1 104 ? 198.23306 232.89391 201.24909 1.000 124.13540 ? 105  LYS L CD     1 
ATOM   87643  C  CE     . LYS L  1 104 ? 197.63698 233.27013 199.90116 1.000 124.13540 ? 105  LYS L CE     1 
ATOM   87644  N  NZ     . LYS L  1 104 ? 198.36402 234.39955 199.25613 1.000 124.13540 ? 105  LYS L NZ     1 
ATOM   87645  H  H      . LYS L  1 104 ? 198.56526 231.15185 205.57205 1.000 124.13540 ? 105  LYS L H      1 
ATOM   87646  H  HA     . LYS L  1 104 ? 199.19477 229.89694 203.37696 1.000 124.13540 ? 105  LYS L HA     1 
ATOM   87647  H  HB2    . LYS L  1 104 ? 197.10020 230.83169 203.58465 1.000 124.13540 ? 105  LYS L HB2    1 
ATOM   87648  H  HB3    . LYS L  1 104 ? 197.72363 232.28442 203.68658 1.000 124.13540 ? 105  LYS L HB3    1 
ATOM   87649  H  HG2    . LYS L  1 104 ? 198.09079 230.85540 201.31198 1.000 124.13540 ? 105  LYS L HG2    1 
ATOM   87650  H  HG3    . LYS L  1 104 ? 196.69753 231.57934 201.55467 1.000 124.13540 ? 105  LYS L HG3    1 
ATOM   87651  H  HD2    . LYS L  1 104 ? 198.04106 233.60761 201.87726 1.000 124.13540 ? 105  LYS L HD2    1 
ATOM   87652  H  HD3    . LYS L  1 104 ? 199.18969 232.79706 201.12969 1.000 124.13540 ? 105  LYS L HD3    1 
ATOM   87653  H  HE2    . LYS L  1 104 ? 197.68359 232.50394 199.30816 1.000 124.13540 ? 105  LYS L HE2    1 
ATOM   87654  H  HE3    . LYS L  1 104 ? 196.71333 233.53887 200.02633 1.000 124.13540 ? 105  LYS L HE3    1 
ATOM   87655  H  HZ1    . LYS L  1 104 ? 198.02575 234.55649 198.44795 1.000 124.13540 ? 105  LYS L HZ1    1 
ATOM   87656  H  HZ2    . LYS L  1 104 ? 198.28349 235.13496 199.75092 1.000 124.13540 ? 105  LYS L HZ2    1 
ATOM   87657  H  HZ3    . LYS L  1 104 ? 199.22709 234.19872 199.17446 1.000 124.13540 ? 105  LYS L HZ3    1 
ATOM   87658  N  N      . ALA L  1 105 ? 200.66806 232.70800 203.75068 1.000 127.80646 ? 106  ALA L N      1 
ATOM   87659  C  CA     . ALA L  1 105 ? 201.78701 233.51364 203.27991 1.000 127.80646 ? 106  ALA L CA     1 
ATOM   87660  C  C      . ALA L  1 105 ? 203.14894 232.84929 203.45995 1.000 127.80646 ? 106  ALA L C      1 
ATOM   87661  O  O      . ALA L  1 105 ? 204.03186 233.03838 202.61640 1.000 127.80646 ? 106  ALA L O      1 
ATOM   87662  C  CB     . ALA L  1 105 ? 201.76416 234.85043 204.01551 1.000 127.80646 ? 106  ALA L CB     1 
ATOM   87663  H  H      . ALA L  1 105 ? 200.27368 233.02274 204.44710 1.000 127.80646 ? 106  ALA L H      1 
ATOM   87664  H  HA     . ALA L  1 105 ? 201.66721 233.69243 202.33408 1.000 127.80646 ? 106  ALA L HA     1 
ATOM   87665  H  HB1    . ALA L  1 105 ? 200.93808 235.31418 203.80690 1.000 127.80646 ? 106  ALA L HB1    1 
ATOM   87666  H  HB2    . ALA L  1 105 ? 202.51982 235.37977 203.74162 1.000 127.80646 ? 106  ALA L HB2    1 
ATOM   87667  H  HB3    . ALA L  1 105 ? 201.82089 234.68169 204.96903 1.000 127.80646 ? 106  ALA L HB3    1 
ATOM   87668  N  N      . VAL L  1 106 ? 203.35155 232.06564 204.51907 1.000 123.68378 ? 107  VAL L N      1 
ATOM   87669  C  CA     . VAL L  1 106 ? 204.59415 231.30173 204.62261 1.000 123.68378 ? 107  VAL L CA     1 
ATOM   87670  C  C      . VAL L  1 106 ? 204.65543 230.22544 203.54764 1.000 123.68378 ? 107  VAL L C      1 
ATOM   87671  O  O      . VAL L  1 106 ? 205.72661 229.92614 203.00786 1.000 123.68378 ? 107  VAL L O      1 
ATOM   87672  C  CB     . VAL L  1 106 ? 204.77428 230.71389 206.03446 1.000 123.68378 ? 107  VAL L CB     1 
ATOM   87673  C  CG1    . VAL L  1 106 ? 203.78332 229.61081 206.30539 1.000 123.68378 ? 107  VAL L CG1    1 
ATOM   87674  C  CG2    . VAL L  1 106 ? 206.19717 230.20802 206.21156 1.000 123.68378 ? 107  VAL L CG2    1 
ATOM   87675  H  H      . VAL L  1 106 ? 202.80297 231.96027 205.17296 1.000 123.68378 ? 107  VAL L H      1 
ATOM   87676  H  HA     . VAL L  1 106 ? 205.33631 231.90644 204.46652 1.000 123.68378 ? 107  VAL L HA     1 
ATOM   87677  H  HB     . VAL L  1 106 ? 204.62434 231.41529 206.68749 1.000 123.68378 ? 107  VAL L HB     1 
ATOM   87678  H  HG11   . VAL L  1 106 ? 203.97576 229.22207 207.17296 1.000 123.68378 ? 107  VAL L HG11   1 
ATOM   87679  H  HG12   . VAL L  1 106 ? 202.90690 230.00564 206.31140 1.000 123.68378 ? 107  VAL L HG12   1 
ATOM   87680  H  HG13   . VAL L  1 106 ? 203.84083 228.92953 205.61918 1.000 123.68378 ? 107  VAL L HG13   1 
ATOM   87681  H  HG21   . VAL L  1 106 ? 206.29175 229.84193 207.10482 1.000 123.68378 ? 107  VAL L HG21   1 
ATOM   87682  H  HG22   . VAL L  1 106 ? 206.37399 229.51934 205.55190 1.000 123.68378 ? 107  VAL L HG22   1 
ATOM   87683  H  HG23   . VAL L  1 106 ? 206.81202 230.94854 206.09120 1.000 123.68378 ? 107  VAL L HG23   1 
ATOM   87684  N  N      . ALA L  1 107 ? 203.51090 229.63046 203.21684 1.000 124.35108 ? 108  ALA L N      1 
ATOM   87685  C  CA     . ALA L  1 107 ? 203.47824 228.62862 202.15938 1.000 124.35108 ? 108  ALA L CA     1 
ATOM   87686  C  C      . ALA L  1 107 ? 203.86407 229.20959 200.80747 1.000 124.35108 ? 108  ALA L C      1 
ATOM   87687  O  O      . ALA L  1 107 ? 204.37529 228.48245 199.94903 1.000 124.35108 ? 108  ALA L O      1 
ATOM   87688  C  CB     . ALA L  1 107 ? 202.08769 228.00024 202.08159 1.000 124.35108 ? 108  ALA L CB     1 
ATOM   87689  H  H      . ALA L  1 107 ? 202.74978 229.78758 203.58517 1.000 124.35108 ? 108  ALA L H      1 
ATOM   87690  H  HA     . ALA L  1 107 ? 204.11154 227.92574 202.37330 1.000 124.35108 ? 108  ALA L HA     1 
ATOM   87691  H  HB1    . ALA L  1 107 ? 202.10395 227.27720 201.43518 1.000 124.35108 ? 108  ALA L HB1    1 
ATOM   87692  H  HB2    . ALA L  1 107 ? 201.45036 228.67730 201.80536 1.000 124.35108 ? 108  ALA L HB2    1 
ATOM   87693  H  HB3    . ALA L  1 107 ? 201.84760 227.65680 202.95646 1.000 124.35108 ? 108  ALA L HB3    1 
ATOM   87694  N  N      . ALA L  1 108 ? 203.64093 230.50469 200.59069 1.000 134.46971 ? 109  ALA L N      1 
ATOM   87695  C  CA     . ALA L  1 108 ? 204.17573 231.12151 199.38428 1.000 134.46971 ? 109  ALA L CA     1 
ATOM   87696  C  C      . ALA L  1 108 ? 205.68330 231.33262 199.43930 1.000 134.46971 ? 109  ALA L C      1 
ATOM   87697  O  O      . ALA L  1 108 ? 206.28452 231.62485 198.40104 1.000 134.46971 ? 109  ALA L O      1 
ATOM   87698  C  CB     . ALA L  1 108 ? 203.48213 232.46032 199.13807 1.000 134.46971 ? 109  ALA L CB     1 
ATOM   87699  H  H      . ALA L  1 108 ? 203.19830 231.03036 201.10779 1.000 134.46971 ? 109  ALA L H      1 
ATOM   87700  H  HA     . ALA L  1 108 ? 203.98441 230.54547 198.62763 1.000 134.46971 ? 109  ALA L HA     1 
ATOM   87701  H  HB1    . ALA L  1 108 ? 203.79881 232.83027 198.29922 1.000 134.46971 ? 109  ALA L HB1    1 
ATOM   87702  H  HB2    . ALA L  1 108 ? 202.52387 232.31540 199.09520 1.000 134.46971 ? 109  ALA L HB2    1 
ATOM   87703  H  HB3    . ALA L  1 108 ? 203.69334 233.06397 199.86734 1.000 134.46971 ? 109  ALA L HB3    1 
ATOM   87704  N  N      . GLY L  1 109 ? 206.30569 231.18251 200.60267 1.000 134.83279 ? 110  GLY L N      1 
ATOM   87705  C  CA     . GLY L  1 109 ? 207.74957 231.15806 200.71135 1.000 134.83279 ? 110  GLY L CA     1 
ATOM   87706  C  C      . GLY L  1 109 ? 208.39788 232.42413 201.22625 1.000 134.83279 ? 110  GLY L C      1 
ATOM   87707  O  O      . GLY L  1 109 ? 209.63077 232.50815 201.22444 1.000 134.83279 ? 110  GLY L O      1 
ATOM   87708  H  H      . GLY L  1 109 ? 205.90143 231.09202 201.35625 1.000 134.83279 ? 110  GLY L H      1 
ATOM   87709  H  HA2    . GLY L  1 109 ? 208.00257 230.43534 201.30679 1.000 134.83279 ? 110  GLY L HA2    1 
ATOM   87710  H  HA3    . GLY L  1 109 ? 208.12625 230.96739 199.83818 1.000 134.83279 ? 110  GLY L HA3    1 
ATOM   87711  N  N      . MET L  1 110 ? 207.61779 233.40552 201.66452 1.000 129.12792 ? 111  MET L N      1 
ATOM   87712  C  CA     . MET L  1 110 ? 208.17993 234.60828 202.25700 1.000 129.12792 ? 111  MET L CA     1 
ATOM   87713  C  C      . MET L  1 110 ? 208.84267 234.28876 203.59379 1.000 129.12792 ? 111  MET L C      1 
ATOM   87714  O  O      . MET L  1 110 ? 208.52521 233.29894 204.25872 1.000 129.12792 ? 111  MET L O      1 
ATOM   87715  C  CB     . MET L  1 110 ? 207.10230 235.67916 202.40671 1.000 129.12792 ? 111  MET L CB     1 
ATOM   87716  C  CG     . MET L  1 110 ? 206.42899 235.99590 201.09116 1.000 129.12792 ? 111  MET L CG     1 
ATOM   87717  S  SD     . MET L  1 110 ? 205.23776 237.33737 201.12684 1.000 129.12792 ? 111  MET L SD     1 
ATOM   87718  C  CE     . MET L  1 110 ? 203.88131 236.49829 201.91551 1.000 129.12792 ? 111  MET L CE     1 
ATOM   87719  H  H      . MET L  1 110 ? 206.75853 233.39772 201.62983 1.000 129.12792 ? 111  MET L H      1 
ATOM   87720  H  HA     . MET L  1 110 ? 208.85560 234.95880 201.65580 1.000 129.12792 ? 111  MET L HA     1 
ATOM   87721  H  HB2    . MET L  1 110 ? 206.42186 235.35505 203.01639 1.000 129.12792 ? 111  MET L HB2    1 
ATOM   87722  H  HB3    . MET L  1 110 ? 207.50252 236.49359 202.74931 1.000 129.12792 ? 111  MET L HB3    1 
ATOM   87723  H  HG2    . MET L  1 110 ? 207.12493 236.26942 200.47884 1.000 129.12792 ? 111  MET L HG2    1 
ATOM   87724  H  HG3    . MET L  1 110 ? 205.98090 235.20249 200.75884 1.000 129.12792 ? 111  MET L HG3    1 
ATOM   87725  H  HE1    . MET L  1 110 ? 203.68123 235.68877 201.42002 1.000 129.12792 ? 111  MET L HE1    1 
ATOM   87726  H  HE2    . MET L  1 110 ? 203.10426 237.07804 201.92923 1.000 129.12792 ? 111  MET L HE2    1 
ATOM   87727  H  HE3    . MET L  1 110 ? 204.15426 236.27403 202.81767 1.000 129.12792 ? 111  MET L HE3    1 
ATOM   87728  N  N      . ASN L  1 111 ? 209.77861 235.14049 203.98044 1.000 139.84544 ? 112  ASN L N      1 
ATOM   87729  C  CA     . ASN L  1 111 ? 210.57257 234.88575 205.17211 1.000 139.84544 ? 112  ASN L CA     1 
ATOM   87730  C  C      . ASN L  1 111 ? 209.69842 234.97462 206.41580 1.000 139.84544 ? 112  ASN L C      1 
ATOM   87731  O  O      . ASN L  1 111 ? 209.22618 236.06957 206.74808 1.000 139.84544 ? 112  ASN L O      1 
ATOM   87732  C  CB     . ASN L  1 111 ? 211.71439 235.89202 205.25510 1.000 139.84544 ? 112  ASN L CB     1 
ATOM   87733  C  CG     . ASN L  1 111 ? 212.69735 235.56345 206.35331 1.000 139.84544 ? 112  ASN L CG     1 
ATOM   87734  O  OD1    . ASN L  1 111 ? 212.52209 234.59138 207.08770 1.000 139.84544 ? 112  ASN L OD1    1 
ATOM   87735  N  ND2    . ASN L  1 111 ? 213.74291 236.37303 206.47263 1.000 139.84544 ? 112  ASN L ND2    1 
ATOM   87736  H  H      . ASN L  1 111 ? 209.97457 235.87169 203.57228 1.000 139.84544 ? 112  ASN L H      1 
ATOM   87737  H  HA     . ASN L  1 111 ? 210.96059 234.00157 205.10617 1.000 139.84544 ? 112  ASN L HA     1 
ATOM   87738  H  HB2    . ASN L  1 111 ? 212.19480 235.89506 204.41241 1.000 139.84544 ? 112  ASN L HB2    1 
ATOM   87739  H  HB3    . ASN L  1 111 ? 211.34834 236.77248 205.43223 1.000 139.84544 ? 112  ASN L HB3    1 
ATOM   87740  H  HD21   . ASN L  1 111 ? 213.83086 237.04301 205.94052 1.000 139.84544 ? 112  ASN L HD21   1 
ATOM   87741  H  HD22   . ASN L  1 111 ? 214.33050 236.22975 207.08406 1.000 139.84544 ? 112  ASN L HD22   1 
ATOM   87742  N  N      . PRO L  1 112 ? 209.48633 233.87816 207.14610 1.000 133.07742 ? 113  PRO L N      1 
ATOM   87743  C  CA     . PRO L  1 112 ? 208.56868 233.92998 208.29550 1.000 133.07742 ? 113  PRO L CA     1 
ATOM   87744  C  C      . PRO L  1 112 ? 208.99180 234.89334 209.38778 1.000 133.07742 ? 113  PRO L C      1 
ATOM   87745  O  O      . PRO L  1 112 ? 208.13018 235.42102 210.10143 1.000 133.07742 ? 113  PRO L O      1 
ATOM   87746  C  CB     . PRO L  1 112 ? 208.56147 232.47937 208.79746 1.000 133.07742 ? 113  PRO L CB     1 
ATOM   87747  C  CG     . PRO L  1 112 ? 209.83336 231.89370 208.29832 1.000 133.07742 ? 113  PRO L CG     1 
ATOM   87748  C  CD     . PRO L  1 112 ? 210.08512 232.54376 206.98095 1.000 133.07742 ? 113  PRO L CD     1 
ATOM   87749  H  HA     . PRO L  1 112 ? 207.67629 234.16504 207.99657 1.000 133.07742 ? 113  PRO L HA     1 
ATOM   87750  H  HB2    . PRO L  1 112 ? 208.53618 232.46894 209.76705 1.000 133.07742 ? 113  PRO L HB2    1 
ATOM   87751  H  HB3    . PRO L  1 112 ? 207.79787 232.00896 208.42814 1.000 133.07742 ? 113  PRO L HB3    1 
ATOM   87752  H  HG2    . PRO L  1 112 ? 210.55048 232.09316 208.92035 1.000 133.07742 ? 113  PRO L HG2    1 
ATOM   87753  H  HG3    . PRO L  1 112 ? 209.73008 230.93517 208.19142 1.000 133.07742 ? 113  PRO L HG3    1 
ATOM   87754  H  HD2    . PRO L  1 112 ? 211.03866 232.61411 206.81952 1.000 133.07742 ? 113  PRO L HD2    1 
ATOM   87755  H  HD3    . PRO L  1 112 ? 209.63722 232.05700 206.27141 1.000 133.07742 ? 113  PRO L HD3    1 
ATOM   87756  N  N      . MET L  1 113 ? 210.28967 235.15138 209.53664 1.000 137.93751 ? 114  MET L N      1 
ATOM   87757  C  CA     . MET L  1 113 ? 210.73241 236.16390 210.48864 1.000 137.93751 ? 114  MET L CA     1 
ATOM   87758  C  C      . MET L  1 113 ? 210.24592 237.55243 210.09663 1.000 137.93751 ? 114  MET L C      1 
ATOM   87759  O  O      . MET L  1 113 ? 209.81877 238.33242 210.95573 1.000 137.93751 ? 114  MET L O      1 
ATOM   87760  C  CB     . MET L  1 113 ? 212.25482 236.14094 210.60994 1.000 137.93751 ? 114  MET L CB     1 
ATOM   87761  C  CG     . MET L  1 113 ? 212.79711 234.85918 211.21745 1.000 137.93751 ? 114  MET L CG     1 
ATOM   87762  S  SD     . MET L  1 113 ? 212.21359 234.58997 212.90230 1.000 137.93751 ? 114  MET L SD     1 
ATOM   87763  C  CE     . MET L  1 113 ? 213.08262 235.88725 213.77821 1.000 137.93751 ? 114  MET L CE     1 
ATOM   87764  H  H      . MET L  1 113 ? 210.92332 234.76060 209.10582 1.000 137.93751 ? 114  MET L H      1 
ATOM   87765  H  HA     . MET L  1 113 ? 210.36267 235.94812 211.35855 1.000 137.93751 ? 114  MET L HA     1 
ATOM   87766  H  HB2    . MET L  1 113 ? 212.64185 236.23721 209.72579 1.000 137.93751 ? 114  MET L HB2    1 
ATOM   87767  H  HB3    . MET L  1 113 ? 212.53450 236.87875 211.17357 1.000 137.93751 ? 114  MET L HB3    1 
ATOM   87768  H  HG2    . MET L  1 113 ? 212.51316 234.10535 210.67716 1.000 137.93751 ? 114  MET L HG2    1 
ATOM   87769  H  HG3    . MET L  1 113 ? 213.76561 234.90544 211.24110 1.000 137.93751 ? 114  MET L HG3    1 
ATOM   87770  H  HE1    . MET L  1 113 ? 214.03651 235.77254 213.64419 1.000 137.93751 ? 114  MET L HE1    1 
ATOM   87771  H  HE2    . MET L  1 113 ? 212.87190 235.82592 214.72337 1.000 137.93751 ? 114  MET L HE2    1 
ATOM   87772  H  HE3    . MET L  1 113 ? 212.80052 236.74794 213.43179 1.000 137.93751 ? 114  MET L HE3    1 
ATOM   87773  N  N      . ASP L  1 114 ? 210.29436 237.88135 208.80676 1.000 132.90633 ? 115  ASP L N      1 
ATOM   87774  C  CA     . ASP L  1 114 ? 209.81841 239.19048 208.37585 1.000 132.90633 ? 115  ASP L CA     1 
ATOM   87775  C  C      . ASP L  1 114 ? 208.30072 239.30374 208.44237 1.000 132.90633 ? 115  ASP L C      1 
ATOM   87776  O  O      . ASP L  1 114 ? 207.77889 240.39361 208.70251 1.000 132.90633 ? 115  ASP L O      1 
ATOM   87777  C  CB     . ASP L  1 114 ? 210.30404 239.47389 206.95560 1.000 132.90633 ? 115  ASP L CB     1 
ATOM   87778  C  CG     . ASP L  1 114 ? 211.60567 240.24730 206.92887 1.000 132.90633 ? 115  ASP L CG     1 
ATOM   87779  O  OD1    . ASP L  1 114 ? 211.85954 241.02645 207.87124 1.000 132.90633 ? 115  ASP L OD1    1 
ATOM   87780  O  OD2    . ASP L  1 114 ? 212.38052 240.07017 205.96625 1.000 132.90633 ? 115  ASP L OD2    1 
ATOM   87781  H  H      . ASP L  1 114 ? 210.58897 237.37569 208.17652 1.000 132.90633 ? 115  ASP L H      1 
ATOM   87782  H  HA     . ASP L  1 114 ? 210.18720 239.86499 208.96587 1.000 132.90633 ? 115  ASP L HA     1 
ATOM   87783  H  HB2    . ASP L  1 114 ? 210.44956 238.63106 206.49813 1.000 132.90633 ? 115  ASP L HB2    1 
ATOM   87784  H  HB3    . ASP L  1 114 ? 209.63329 239.99425 206.48655 1.000 132.90633 ? 115  ASP L HB3    1 
ATOM   87785  N  N      . LEU L  1 115 ? 207.57512 238.20599 208.22615 1.000 130.87654 ? 116  LEU L N      1 
ATOM   87786  C  CA     . LEU L  1 115 ? 206.13096 238.23126 208.44143 1.000 130.87654 ? 116  LEU L CA     1 
ATOM   87787  C  C      . LEU L  1 115 ? 205.79195 238.57770 209.88441 1.000 130.87654 ? 116  LEU L C      1 
ATOM   87788  O  O      . LEU L  1 115 ? 204.95224 239.44604 210.14751 1.000 130.87654 ? 116  LEU L O      1 
ATOM   87789  C  CB     . LEU L  1 115 ? 205.51673 236.88410 208.06897 1.000 130.87654 ? 116  LEU L CB     1 
ATOM   87790  C  CG     . LEU L  1 115 ? 205.25817 236.62238 206.58663 1.000 130.87654 ? 116  LEU L CG     1 
ATOM   87791  C  CD1    . LEU L  1 115 ? 206.54539 236.46978 205.80438 1.000 130.87654 ? 116  LEU L CD1    1 
ATOM   87792  C  CD2    . LEU L  1 115 ? 204.39862 235.38245 206.43328 1.000 130.87654 ? 116  LEU L CD2    1 
ATOM   87793  H  H      . LEU L  1 115 ? 207.88856 237.45109 207.95899 1.000 130.87654 ? 116  LEU L H      1 
ATOM   87794  H  HA     . LEU L  1 115 ? 205.73733 238.90926 207.87034 1.000 130.87654 ? 116  LEU L HA     1 
ATOM   87795  H  HB2    . LEU L  1 115 ? 206.11209 236.18599 208.38331 1.000 130.87654 ? 116  LEU L HB2    1 
ATOM   87796  H  HB3    . LEU L  1 115 ? 204.66370 236.80649 208.52559 1.000 130.87654 ? 116  LEU L HB3    1 
ATOM   87797  H  HG     . LEU L  1 115 ? 204.77014 237.37314 206.21327 1.000 130.87654 ? 116  LEU L HG     1 
ATOM   87798  H  HD11   . LEU L  1 115 ? 206.33191 236.49008 204.86013 1.000 130.87654 ? 116  LEU L HD11   1 
ATOM   87799  H  HD12   . LEU L  1 115 ? 207.14402 237.19925 206.01787 1.000 130.87654 ? 116  LEU L HD12   1 
ATOM   87800  H  HD13   . LEU L  1 115 ? 206.95456 235.62025 206.03391 1.000 130.87654 ? 116  LEU L HD13   1 
ATOM   87801  H  HD21   . LEU L  1 115 ? 204.85623 234.63299 206.84670 1.000 130.87654 ? 116  LEU L HD21   1 
ATOM   87802  H  HD22   . LEU L  1 115 ? 204.26434 235.20679 205.48879 1.000 130.87654 ? 116  LEU L HD22   1 
ATOM   87803  H  HD23   . LEU L  1 115 ? 203.54469 235.53103 206.86864 1.000 130.87654 ? 116  LEU L HD23   1 
ATOM   87804  N  N      . LYS L  1 116 ? 206.44541 237.91468 210.83651 1.000 127.31583 ? 117  LYS L N      1 
ATOM   87805  C  CA     . LYS L  1 116 ? 206.27226 238.27811 212.23778 1.000 127.31583 ? 117  LYS L CA     1 
ATOM   87806  C  C      . LYS L  1 116 ? 206.61206 239.74375 212.46485 1.000 127.31583 ? 117  LYS L C      1 
ATOM   87807  O  O      . LYS L  1 116 ? 205.85851 240.47774 213.11424 1.000 127.31583 ? 117  LYS L O      1 
ATOM   87808  C  CB     . LYS L  1 116 ? 207.13734 237.37730 213.11810 1.000 127.31583 ? 117  LYS L CB     1 
ATOM   87809  C  CG     . LYS L  1 116 ? 207.27986 237.85194 214.55223 1.000 127.31583 ? 117  LYS L CG     1 
ATOM   87810  C  CD     . LYS L  1 116 ? 208.00009 236.81640 215.39275 1.000 127.31583 ? 117  LYS L CD     1 
ATOM   87811  C  CE     . LYS L  1 116 ? 208.64412 237.44368 216.61219 1.000 127.31583 ? 117  LYS L CE     1 
ATOM   87812  N  NZ     . LYS L  1 116 ? 207.63938 238.09580 217.49246 1.000 127.31583 ? 117  LYS L NZ     1 
ATOM   87813  H  H      . LYS L  1 116 ? 206.98611 237.26013 210.69868 1.000 127.31583 ? 117  LYS L H      1 
ATOM   87814  H  HA     . LYS L  1 116 ? 205.34476 238.14142 212.48672 1.000 127.31583 ? 117  LYS L HA     1 
ATOM   87815  H  HB2    . LYS L  1 116 ? 206.74071 236.49231 213.13993 1.000 127.31583 ? 117  LYS L HB2    1 
ATOM   87816  H  HB3    . LYS L  1 116 ? 208.02651 237.32731 212.73395 1.000 127.31583 ? 117  LYS L HB3    1 
ATOM   87817  H  HG2    . LYS L  1 116 ? 207.80050 238.67014 214.57506 1.000 127.31583 ? 117  LYS L HG2    1 
ATOM   87818  H  HG3    . LYS L  1 116 ? 206.40040 237.99991 214.93376 1.000 127.31583 ? 117  LYS L HG3    1 
ATOM   87819  H  HD2    . LYS L  1 116 ? 207.36231 236.15077 215.69439 1.000 127.31583 ? 117  LYS L HD2    1 
ATOM   87820  H  HD3    . LYS L  1 116 ? 208.69557 236.39963 214.86042 1.000 127.31583 ? 117  LYS L HD3    1 
ATOM   87821  H  HE2    . LYS L  1 116 ? 209.09433 236.75400 217.12423 1.000 127.31583 ? 117  LYS L HE2    1 
ATOM   87822  H  HE3    . LYS L  1 116 ? 209.28005 238.11776 216.32579 1.000 127.31583 ? 117  LYS L HE3    1 
ATOM   87823  H  HZ1    . LYS L  1 116 ? 207.21250 238.73539 217.04440 1.000 127.31583 ? 117  LYS L HZ1    1 
ATOM   87824  H  HZ2    . LYS L  1 116 ? 208.04322 238.45676 218.19846 1.000 127.31583 ? 117  LYS L HZ2    1 
ATOM   87825  H  HZ3    . LYS L  1 116 ? 207.04682 237.49437 217.77382 1.000 127.31583 ? 117  LYS L HZ3    1 
ATOM   87826  N  N      . ARG L  1 117 ? 207.74404 240.19004 211.92348 1.000 133.93926 ? 118  ARG L N      1 
ATOM   87827  C  CA     . ARG L  1 117 ? 208.16211 241.57241 212.11841 1.000 133.93926 ? 118  ARG L CA     1 
ATOM   87828  C  C      . ARG L  1 117 ? 207.13379 242.54918 211.56381 1.000 133.93926 ? 118  ARG L C      1 
ATOM   87829  O  O      . ARG L  1 117 ? 206.89556 243.60986 212.15270 1.000 133.93926 ? 118  ARG L O      1 
ATOM   87830  C  CB     . ARG L  1 117 ? 209.52158 241.79507 211.45886 1.000 133.93926 ? 118  ARG L CB     1 
ATOM   87831  C  CG     . ARG L  1 117 ? 210.20091 243.09503 211.84761 1.000 133.93926 ? 118  ARG L CG     1 
ATOM   87832  C  CD     . ARG L  1 117 ? 211.59560 243.16996 211.25487 1.000 133.93926 ? 118  ARG L CD     1 
ATOM   87833  N  NE     . ARG L  1 117 ? 212.50917 242.24460 211.91767 1.000 133.93926 ? 118  ARG L NE     1 
ATOM   87834  C  CZ     . ARG L  1 117 ? 213.14776 241.24372 211.32377 1.000 133.93926 ? 118  ARG L CZ     1 
ATOM   87835  N  NH1    . ARG L  1 117 ? 212.95728 240.95549 210.04556 1.000 133.93926 ? 118  ARG L NH1    1 
ATOM   87836  N  NH2    . ARG L  1 117 ? 214.00591 240.51377 212.03053 1.000 133.93926 ? 118  ARG L NH2    1 
ATOM   87837  H  H      . ARG L  1 117 ? 208.28066 239.71754 211.44561 1.000 133.93926 ? 118  ARG L H      1 
ATOM   87838  H  HA     . ARG L  1 117 ? 208.25620 241.74272 213.06858 1.000 133.93926 ? 118  ARG L HA     1 
ATOM   87839  H  HB2    . ARG L  1 117 ? 210.11107 241.06744 211.71146 1.000 133.93926 ? 118  ARG L HB2    1 
ATOM   87840  H  HB3    . ARG L  1 117 ? 209.40248 241.80053 210.49620 1.000 133.93926 ? 118  ARG L HB3    1 
ATOM   87841  H  HG2    . ARG L  1 117 ? 209.68429 243.84315 211.50894 1.000 133.93926 ? 118  ARG L HG2    1 
ATOM   87842  H  HG3    . ARG L  1 117 ? 210.27519 243.14521 212.81345 1.000 133.93926 ? 118  ARG L HG3    1 
ATOM   87843  H  HD2    . ARG L  1 117 ? 211.54872 242.96518 210.31034 1.000 133.93926 ? 118  ARG L HD2    1 
ATOM   87844  H  HD3    . ARG L  1 117 ? 211.94108 244.06782 211.37982 1.000 133.93926 ? 118  ARG L HD3    1 
ATOM   87845  H  HE     . ARG L  1 117 ? 212.64021 242.35313 212.76084 1.000 133.93926 ? 118  ARG L HE     1 
ATOM   87846  H  HH11   . ARG L  1 117 ? 212.42394 241.42676 209.56597 1.000 133.93926 ? 118  ARG L HH11   1 
ATOM   87847  H  HH12   . ARG L  1 117 ? 213.42025 240.33334 209.67569 1.000 133.93926 ? 118  ARG L HH12   1 
ATOM   87848  H  HH21   . ARG L  1 117 ? 214.13823 240.69075 212.86157 1.000 133.93926 ? 118  ARG L HH21   1 
ATOM   87849  H  HH22   . ARG L  1 117 ? 214.44499 239.87929 211.65096 1.000 133.93926 ? 118  ARG L HH22   1 
ATOM   87850  N  N      . GLY L  1 118 ? 206.50498 242.20846 210.43901 1.000 128.57377 ? 119  GLY L N      1 
ATOM   87851  C  CA     . GLY L  1 118 ? 205.46953 243.07456 209.89947 1.000 128.57377 ? 119  GLY L CA     1 
ATOM   87852  C  C      . GLY L  1 118 ? 204.21634 243.11596 210.75361 1.000 128.57377 ? 119  GLY L C      1 
ATOM   87853  O  O      . GLY L  1 118 ? 203.65046 244.18730 210.98678 1.000 128.57377 ? 119  GLY L O      1 
ATOM   87854  H  H      . GLY L  1 118 ? 206.65743 241.49683 209.98081 1.000 128.57377 ? 119  GLY L H      1 
ATOM   87855  H  HA2    . GLY L  1 118 ? 205.81544 243.97781 209.82374 1.000 128.57377 ? 119  GLY L HA2    1 
ATOM   87856  H  HA3    . GLY L  1 118 ? 205.22373 242.76706 209.01290 1.000 128.57377 ? 119  GLY L HA3    1 
ATOM   87857  N  N      . ILE L  1 119 ? 203.77094 241.95887 211.24173 1.000 115.29507 ? 120  ILE L N      1 
ATOM   87858  C  CA     . ILE L  1 119 ? 202.61285 241.92643 212.13151 1.000 115.29507 ? 120  ILE L CA     1 
ATOM   87859  C  C      . ILE L  1 119 ? 202.88793 242.73133 213.39397 1.000 115.29507 ? 120  ILE L C      1 
ATOM   87860  O  O      . ILE L  1 119 ? 202.07336 243.56017 213.81605 1.000 115.29507 ? 120  ILE L O      1 
ATOM   87861  C  CB     . ILE L  1 119 ? 202.23135 240.47439 212.46516 1.000 115.29507 ? 120  ILE L CB     1 
ATOM   87862  C  CG1    . ILE L  1 119 ? 201.78617 239.74783 211.19990 1.000 115.29507 ? 120  ILE L CG1    1 
ATOM   87863  C  CG2    . ILE L  1 119 ? 201.11790 240.43604 213.49886 1.000 115.29507 ? 120  ILE L CG2    1 
ATOM   87864  C  CD1    . ILE L  1 119 ? 201.67895 238.25400 211.36536 1.000 115.29507 ? 120  ILE L CD1    1 
ATOM   87865  H  H      . ILE L  1 119 ? 204.11549 241.18901 211.07384 1.000 115.29507 ? 120  ILE L H      1 
ATOM   87866  H  HA     . ILE L  1 119 ? 201.85873 242.33467 211.67789 1.000 115.29507 ? 120  ILE L HA     1 
ATOM   87867  H  HB     . ILE L  1 119 ? 203.00953 240.02352 212.82838 1.000 115.29507 ? 120  ILE L HB     1 
ATOM   87868  H  HG12   . ILE L  1 119 ? 200.91518 240.08225 210.93498 1.000 115.29507 ? 120  ILE L HG12   1 
ATOM   87869  H  HG13   . ILE L  1 119 ? 202.43160 239.91817 210.49626 1.000 115.29507 ? 120  ILE L HG13   1 
ATOM   87870  H  HG21   . ILE L  1 119 ? 200.86142 239.51343 213.64818 1.000 115.29507 ? 120  ILE L HG21   1 
ATOM   87871  H  HG22   . ILE L  1 119 ? 201.42982 240.82205 214.33167 1.000 115.29507 ? 120  ILE L HG22   1 
ATOM   87872  H  HG23   . ILE L  1 119 ? 200.35769 240.93505 213.16117 1.000 115.29507 ? 120  ILE L HG23   1 
ATOM   87873  H  HD11   . ILE L  1 119 ? 201.47176 237.85770 210.50427 1.000 115.29507 ? 120  ILE L HD11   1 
ATOM   87874  H  HD12   . ILE L  1 119 ? 202.52464 237.91071 211.69322 1.000 115.29507 ? 120  ILE L HD12   1 
ATOM   87875  H  HD13   . ILE L  1 119 ? 200.97234 238.05346 211.99821 1.000 115.29507 ? 120  ILE L HD13   1 
ATOM   87876  N  N      . ASP L  1 120 ? 204.04663 242.50517 214.01060 1.000 130.22164 ? 121  ASP L N      1 
ATOM   87877  C  CA     . ASP L  1 120 ? 204.36517 243.18436 215.26122 1.000 130.22164 ? 121  ASP L CA     1 
ATOM   87878  C  C      . ASP L  1 120 ? 204.43627 244.69692 215.09909 1.000 130.22164 ? 121  ASP L C      1 
ATOM   87879  O  O      . ASP L  1 120 ? 204.09050 245.43446 216.02888 1.000 130.22164 ? 121  ASP L O      1 
ATOM   87880  C  CB     . ASP L  1 120 ? 205.69341 242.65905 215.80494 1.000 130.22164 ? 121  ASP L CB     1 
ATOM   87881  C  CG     . ASP L  1 120 ? 205.61586 241.20587 216.22884 1.000 130.22164 ? 121  ASP L CG     1 
ATOM   87882  O  OD1    . ASP L  1 120 ? 204.49094 240.67168 216.32343 1.000 130.22164 ? 121  ASP L OD1    1 
ATOM   87883  O  OD2    . ASP L  1 120 ? 206.68057 240.59573 216.46316 1.000 130.22164 ? 121  ASP L OD2    1 
ATOM   87884  H  H      . ASP L  1 120 ? 204.65803 241.97038 213.72782 1.000 130.22164 ? 121  ASP L H      1 
ATOM   87885  H  HA     . ASP L  1 120 ? 203.67388 242.98579 215.91194 1.000 130.22164 ? 121  ASP L HA     1 
ATOM   87886  H  HB2    . ASP L  1 120 ? 206.37047 242.73534 215.11470 1.000 130.22164 ? 121  ASP L HB2    1 
ATOM   87887  H  HB3    . ASP L  1 120 ? 205.94722 243.18446 216.57974 1.000 130.22164 ? 121  ASP L HB3    1 
ATOM   87888  N  N      . LYS L  1 121 ? 204.86819 245.18269 213.93687 1.000 123.03752 ? 122  LYS L N      1 
ATOM   87889  C  CA     . LYS L  1 121 ? 204.85965 246.62200 213.70245 1.000 123.03752 ? 122  LYS L CA     1 
ATOM   87890  C  C      . LYS L  1 121 ? 203.44407 247.18393 213.73378 1.000 123.03752 ? 122  LYS L C      1 
ATOM   87891  O  O      . LYS L  1 121 ? 203.16257 248.14207 214.46149 1.000 123.03752 ? 122  LYS L O      1 
ATOM   87892  C  CB     . LYS L  1 121 ? 205.53593 246.93724 212.37022 1.000 123.03752 ? 122  LYS L CB     1 
ATOM   87893  C  CG     . LYS L  1 121 ? 205.69320 248.42234 212.10720 1.000 123.03752 ? 122  LYS L CG     1 
ATOM   87894  C  CD     . LYS L  1 121 ? 206.58992 248.68310 210.91025 1.000 123.03752 ? 122  LYS L CD     1 
ATOM   87895  C  CE     . LYS L  1 121 ? 206.82756 250.17039 210.71078 1.000 123.03752 ? 122  LYS L CE     1 
ATOM   87896  N  NZ     . LYS L  1 121 ? 207.80181 250.44241 209.61855 1.000 123.03752 ? 122  LYS L NZ     1 
ATOM   87897  H  H      . LYS L  1 121 ? 205.16448 244.71087 213.28178 1.000 123.03752 ? 122  LYS L H      1 
ATOM   87898  H  HA     . LYS L  1 121 ? 205.36777 247.05697 214.40492 1.000 123.03752 ? 122  LYS L HA     1 
ATOM   87899  H  HB2    . LYS L  1 121 ? 206.42051 246.53920 212.36642 1.000 123.03752 ? 122  LYS L HB2    1 
ATOM   87900  H  HB3    . LYS L  1 121 ? 205.00293 246.56237 211.65180 1.000 123.03752 ? 122  LYS L HB3    1 
ATOM   87901  H  HG2    . LYS L  1 121 ? 204.82287 248.80962 211.92478 1.000 123.03752 ? 122  LYS L HG2    1 
ATOM   87902  H  HG3    . LYS L  1 121 ? 206.09253 248.84416 212.88414 1.000 123.03752 ? 122  LYS L HG3    1 
ATOM   87903  H  HD2    . LYS L  1 121 ? 207.44829 248.25459 211.05365 1.000 123.03752 ? 122  LYS L HD2    1 
ATOM   87904  H  HD3    . LYS L  1 121 ? 206.16801 248.33220 210.11053 1.000 123.03752 ? 122  LYS L HD3    1 
ATOM   87905  H  HE2    . LYS L  1 121 ? 205.98884 250.59825 210.48056 1.000 123.03752 ? 122  LYS L HE2    1 
ATOM   87906  H  HE3    . LYS L  1 121 ? 207.18073 250.54853 211.53144 1.000 123.03752 ? 122  LYS L HE3    1 
ATOM   87907  H  HZ1    . LYS L  1 121 ? 207.47488 250.15824 208.84131 1.000 123.03752 ? 122  LYS L HZ1    1 
ATOM   87908  H  HZ2    . LYS L  1 121 ? 208.56769 250.01968 209.78276 1.000 123.03752 ? 122  LYS L HZ2    1 
ATOM   87909  H  HZ3    . LYS L  1 121 ? 207.96020 251.31658 209.56390 1.000 123.03752 ? 122  LYS L HZ3    1 
ATOM   87910  N  N      . ALA L  1 122 ? 202.53308 246.59319 212.95926 1.000 116.27149 ? 123  ALA L N      1 
ATOM   87911  C  CA     . ALA L  1 122 ? 201.16942 247.11229 212.90121 1.000 116.27149 ? 123  ALA L CA     1 
ATOM   87912  C  C      . ALA L  1 122 ? 200.49285 247.07331 214.26417 1.000 116.27149 ? 123  ALA L C      1 
ATOM   87913  O  O      . ALA L  1 122 ? 199.80432 248.02393 214.65237 1.000 116.27149 ? 123  ALA L O      1 
ATOM   87914  C  CB     . ALA L  1 122 ? 200.34527 246.32056 211.88814 1.000 116.27149 ? 123  ALA L CB     1 
ATOM   87915  H  H      . ALA L  1 122 ? 202.67660 245.90297 212.46668 1.000 116.27149 ? 123  ALA L H      1 
ATOM   87916  H  HA     . ALA L  1 122 ? 201.19674 248.03636 212.60745 1.000 116.27149 ? 123  ALA L HA     1 
ATOM   87917  H  HB1    . ALA L  1 122 ? 200.73240 246.42332 211.00878 1.000 116.27149 ? 123  ALA L HB1    1 
ATOM   87918  H  HB2    . ALA L  1 122 ? 200.34173 245.38479 212.14345 1.000 116.27149 ? 123  ALA L HB2    1 
ATOM   87919  H  HB3    . ALA L  1 122 ? 199.43974 246.66826 211.88314 1.000 116.27149 ? 123  ALA L HB3    1 
ATOM   87920  N  N      . VAL L  1 123 ? 200.68152 245.98658 215.00876 1.000 116.43446 ? 124  VAL L N      1 
ATOM   87921  C  CA     . VAL L  1 123 ? 200.11877 245.90299 216.35211 1.000 116.43446 ? 124  VAL L CA     1 
ATOM   87922  C  C      . VAL L  1 123 ? 200.71314 246.96632 217.26458 1.000 116.43446 ? 124  VAL L C      1 
ATOM   87923  O  O      . VAL L  1 123 ? 199.99791 247.59436 218.05429 1.000 116.43446 ? 124  VAL L O      1 
ATOM   87924  C  CB     . VAL L  1 123 ? 200.33711 244.48982 216.92105 1.000 116.43446 ? 124  VAL L CB     1 
ATOM   87925  C  CG1    . VAL L  1 123 ? 199.98617 244.44366 218.39904 1.000 116.43446 ? 124  VAL L CG1    1 
ATOM   87926  C  CG2    . VAL L  1 123 ? 199.52008 243.47979 216.14021 1.000 116.43446 ? 124  VAL L CG2    1 
ATOM   87927  H  H      . VAL L  1 123 ? 201.12537 245.29234 214.76246 1.000 116.43446 ? 124  VAL L H      1 
ATOM   87928  H  HA     . VAL L  1 123 ? 199.16253 246.05750 216.30036 1.000 116.43446 ? 124  VAL L HA     1 
ATOM   87929  H  HB     . VAL L  1 123 ? 201.27324 244.25337 216.82797 1.000 116.43446 ? 124  VAL L HB     1 
ATOM   87930  H  HG11   . VAL L  1 123 ? 200.01803 243.52036 218.69473 1.000 116.43446 ? 124  VAL L HG11   1 
ATOM   87931  H  HG12   . VAL L  1 123 ? 200.62539 244.96850 218.90509 1.000 116.43446 ? 124  VAL L HG12   1 
ATOM   87932  H  HG13   . VAL L  1 123 ? 199.09250 244.79141 218.52105 1.000 116.43446 ? 124  VAL L HG13   1 
ATOM   87933  H  HG21   . VAL L  1 123 ? 199.66629 243.61933 215.19156 1.000 116.43446 ? 124  VAL L HG21   1 
ATOM   87934  H  HG22   . VAL L  1 123 ? 198.58145 243.60044 216.35083 1.000 116.43446 ? 124  VAL L HG22   1 
ATOM   87935  H  HG23   . VAL L  1 123 ? 199.80332 242.58657 216.38856 1.000 116.43446 ? 124  VAL L HG23   1 
ATOM   87936  N  N      . THR L  1 124 ? 202.02146 247.19851 217.16538 1.000 119.42131 ? 125  THR L N      1 
ATOM   87937  C  CA     . THR L  1 124 ? 202.64483 248.23777 217.97850 1.000 119.42131 ? 125  THR L CA     1 
ATOM   87938  C  C      . THR L  1 124 ? 202.05073 249.61432 217.70232 1.000 119.42131 ? 125  THR L C      1 
ATOM   87939  O  O      . THR L  1 124 ? 201.88358 250.42155 218.62330 1.000 119.42131 ? 125  THR L O      1 
ATOM   87940  C  CB     . THR L  1 124 ? 204.15171 248.25499 217.72192 1.000 119.42131 ? 125  THR L CB     1 
ATOM   87941  O  OG1    . THR L  1 124 ? 204.70850 246.97414 218.04199 1.000 119.42131 ? 125  THR L OG1    1 
ATOM   87942  C  CG2    . THR L  1 124 ? 204.83040 249.32505 218.56670 1.000 119.42131 ? 125  THR L CG2    1 
ATOM   87943  H  H      . THR L  1 124 ? 202.56017 246.77701 216.64413 1.000 119.42131 ? 125  THR L H      1 
ATOM   87944  H  HA     . THR L  1 124 ? 202.50268 248.03233 218.91581 1.000 119.42131 ? 125  THR L HA     1 
ATOM   87945  H  HB     . THR L  1 124 ? 204.31666 248.45315 216.78683 1.000 119.42131 ? 125  THR L HB     1 
ATOM   87946  H  HG1    . THR L  1 124 ? 204.51797 246.41988 217.44027 1.000 119.42131 ? 125  THR L HG1    1 
ATOM   87947  H  HG21   . THR L  1 124 ? 205.79401 249.23928 218.49661 1.000 119.42131 ? 125  THR L HG21   1 
ATOM   87948  H  HG22   . THR L  1 124 ? 204.57264 249.22435 219.49639 1.000 119.42131 ? 125  THR L HG22   1 
ATOM   87949  H  HG23   . THR L  1 124 ? 204.57072 250.20874 218.26303 1.000 119.42131 ? 125  THR L HG23   1 
ATOM   87950  N  N      . ALA L  1 125 ? 201.74445 249.91183 216.44200 1.000 119.15836 ? 126  ALA L N      1 
ATOM   87951  C  CA     . ALA L  1 125 ? 201.07025 251.16593 216.12281 1.000 119.15836 ? 126  ALA L CA     1 
ATOM   87952  C  C      . ALA L  1 125 ? 199.63017 251.19283 216.62518 1.000 119.15836 ? 126  ALA L C      1 
ATOM   87953  O  O      . ALA L  1 125 ? 199.20929 252.15210 217.28148 1.000 119.15836 ? 126  ALA L O      1 
ATOM   87954  C  CB     . ALA L  1 125 ? 201.11559 251.40261 214.61493 1.000 119.15836 ? 126  ALA L CB     1 
ATOM   87955  H  H      . ALA L  1 125 ? 201.91362 249.41237 215.76271 1.000 119.15836 ? 126  ALA L H      1 
ATOM   87956  H  HA     . ALA L  1 125 ? 201.54635 251.89420 216.55166 1.000 119.15836 ? 126  ALA L HA     1 
ATOM   87957  H  HB1    . ALA L  1 125 ? 202.04038 251.39772 214.32201 1.000 119.15836 ? 126  ALA L HB1    1 
ATOM   87958  H  HB2    . ALA L  1 125 ? 200.70918 252.26089 214.41786 1.000 119.15836 ? 126  ALA L HB2    1 
ATOM   87959  H  HB3    . ALA L  1 125 ? 200.62312 250.69394 214.17381 1.000 119.15836 ? 126  ALA L HB3    1 
ATOM   87960  N  N      . ALA L  1 126 ? 198.86321 250.14019 216.33984 1.000 114.33739 ? 127  ALA L N      1 
ATOM   87961  C  CA     . ALA L  1 126 ? 197.44491 250.13705 216.68727 1.000 114.33739 ? 127  ALA L CA     1 
ATOM   87962  C  C      . ALA L  1 126 ? 197.19032 250.29952 218.18059 1.000 114.33739 ? 127  ALA L C      1 
ATOM   87963  O  O      . ALA L  1 126 ? 196.17226 250.88129 218.57051 1.000 114.33739 ? 127  ALA L O      1 
ATOM   87964  C  CB     . ALA L  1 126 ? 196.79728 248.84583 216.19175 1.000 114.33739 ? 127  ALA L CB     1 
ATOM   87965  H  H      . ALA L  1 126 ? 199.13652 249.42416 215.94975 1.000 114.33739 ? 127  ALA L H      1 
ATOM   87966  H  HA     . ALA L  1 126 ? 197.01265 250.87727 216.23324 1.000 114.33739 ? 127  ALA L HA     1 
ATOM   87967  H  HB1    . ALA L  1 126 ? 197.21659 248.09215 216.63562 1.000 114.33739 ? 127  ALA L HB1    1 
ATOM   87968  H  HB2    . ALA L  1 126 ? 195.85040 248.86863 216.40065 1.000 114.33739 ? 127  ALA L HB2    1 
ATOM   87969  H  HB3    . ALA L  1 126 ? 196.92331 248.77776 215.23237 1.000 114.33739 ? 127  ALA L HB3    1 
ATOM   87970  N  N      . VAL L  1 127 ? 198.08744 249.80568 219.03194 1.000 116.71053 ? 128  VAL L N      1 
ATOM   87971  C  CA     . VAL L  1 127 ? 197.92611 250.01942 220.46889 1.000 116.71053 ? 128  VAL L CA     1 
ATOM   87972  C  C      . VAL L  1 127 ? 198.00085 251.49558 220.84354 1.000 116.71053 ? 128  VAL L C      1 
ATOM   87973  O  O      . VAL L  1 127 ? 197.30299 251.94271 221.76181 1.000 116.71053 ? 128  VAL L O      1 
ATOM   87974  C  CB     . VAL L  1 127 ? 198.96141 249.19335 221.25663 1.000 116.71053 ? 128  VAL L CB     1 
ATOM   87975  C  CG1    . VAL L  1 127 ? 198.61355 247.71666 221.18904 1.000 116.71053 ? 128  VAL L CG1    1 
ATOM   87976  C  CG2    . VAL L  1 127 ? 200.36673 249.44504 220.74499 1.000 116.71053 ? 128  VAL L CG2    1 
ATOM   87977  H  H      . VAL L  1 127 ? 198.78022 249.35026 218.80640 1.000 116.71053 ? 128  VAL L H      1 
ATOM   87978  H  HA     . VAL L  1 127 ? 197.04679 249.70111 220.72667 1.000 116.71053 ? 128  VAL L HA     1 
ATOM   87979  H  HB     . VAL L  1 127 ? 198.93242 249.46225 222.18816 1.000 116.71053 ? 128  VAL L HB     1 
ATOM   87980  H  HG11   . VAL L  1 127 ? 199.33844 247.20366 221.57924 1.000 116.71053 ? 128  VAL L HG11   1 
ATOM   87981  H  HG12   . VAL L  1 127 ? 197.79442 247.56269 221.68531 1.000 116.71053 ? 128  VAL L HG12   1 
ATOM   87982  H  HG13   . VAL L  1 127 ? 198.49092 247.46326 220.26079 1.000 116.71053 ? 128  VAL L HG13   1 
ATOM   87983  H  HG21   . VAL L  1 127 ? 200.48463 248.97873 219.90480 1.000 116.71053 ? 128  VAL L HG21   1 
ATOM   87984  H  HG22   . VAL L  1 127 ? 201.00114 249.10986 221.39774 1.000 116.71053 ? 128  VAL L HG22   1 
ATOM   87985  H  HG23   . VAL L  1 127 ? 200.49580 250.39766 220.62147 1.000 116.71053 ? 128  VAL L HG23   1 
ATOM   87986  N  N      . GLU L  1 128 ? 198.82634 252.27922 220.14797 1.000 120.32936 ? 129  GLU L N      1 
ATOM   87987  C  CA     . GLU L  1 128 ? 198.87844 253.71248 220.42682 1.000 120.32936 ? 129  GLU L CA     1 
ATOM   87988  C  C      . GLU L  1 128 ? 197.60197 254.44380 220.02882 1.000 120.32936 ? 129  GLU L C      1 
ATOM   87989  O  O      . GLU L  1 128 ? 197.22808 255.42363 220.68267 1.000 120.32936 ? 129  GLU L O      1 
ATOM   87990  C  CB     . GLU L  1 128 ? 200.06923 254.33450 219.69879 1.000 120.32936 ? 129  GLU L CB     1 
ATOM   87991  C  CG     . GLU L  1 128 ? 201.40944 253.72093 220.06149 1.000 120.32936 ? 129  GLU L CG     1 
ATOM   87992  C  CD     . GLU L  1 128 ? 201.64374 253.67288 221.55602 1.000 120.32936 ? 129  GLU L CD     1 
ATOM   87993  O  OE1    . GLU L  1 128 ? 201.33697 254.67271 222.23846 1.000 120.32936 ? 129  GLU L OE1    1 
ATOM   87994  O  OE2    . GLU L  1 128 ? 202.13297 252.63491 222.04832 1.000 120.32936 ? 129  GLU L OE2    1 
ATOM   87995  H  H      . GLU L  1 128 ? 199.35437 252.01243 219.52379 1.000 120.32936 ? 129  GLU L H      1 
ATOM   87996  H  HA     . GLU L  1 128 ? 199.00398 253.84204 221.37960 1.000 120.32936 ? 129  GLU L HA     1 
ATOM   87997  H  HB2    . GLU L  1 128 ? 199.94260 254.22350 218.74352 1.000 120.32936 ? 129  GLU L HB2    1 
ATOM   87998  H  HB3    . GLU L  1 128 ? 200.10840 255.27890 219.91654 1.000 120.32936 ? 129  GLU L HB3    1 
ATOM   87999  H  HG2    . GLU L  1 128 ? 201.44340 252.81247 219.72306 1.000 120.32936 ? 129  GLU L HG2    1 
ATOM   88000  H  HG3    . GLU L  1 128 ? 202.11803 254.25035 219.66343 1.000 120.32936 ? 129  GLU L HG3    1 
ATOM   88001  N  N      . GLU L  1 129 ? 196.91523 253.99260 218.98157 1.000 127.46805 ? 130  GLU L N      1 
ATOM   88002  C  CA     . GLU L  1 129 ? 195.62803 254.59159 218.64097 1.000 127.46805 ? 130  GLU L CA     1 
ATOM   88003  C  C      . GLU L  1 129 ? 194.56423 254.28393 219.68686 1.000 127.46805 ? 130  GLU L C      1 
ATOM   88004  O  O      . GLU L  1 129 ? 193.77190 255.16084 220.05006 1.000 127.46805 ? 130  GLU L O      1 
ATOM   88005  C  CB     . GLU L  1 129 ? 195.17662 254.11211 217.26269 1.000 127.46805 ? 130  GLU L CB     1 
ATOM   88006  C  CG     . GLU L  1 129 ? 196.19521 254.35677 216.16555 1.000 127.46805 ? 130  GLU L CG     1 
ATOM   88007  C  CD     . GLU L  1 129 ? 196.72937 255.77464 216.17899 1.000 127.46805 ? 130  GLU L CD     1 
ATOM   88008  O  OE1    . GLU L  1 129 ? 195.92356 256.71002 216.36725 1.000 127.46805 ? 130  GLU L OE1    1 
ATOM   88009  O  OE2    . GLU L  1 129 ? 197.95285 255.95426 216.00685 1.000 127.46805 ? 130  GLU L OE2    1 
ATOM   88010  H  H      . GLU L  1 129 ? 197.16583 253.35425 218.46261 1.000 127.46805 ? 130  GLU L H      1 
ATOM   88011  H  HA     . GLU L  1 129 ? 195.73024 255.55526 218.60747 1.000 127.46805 ? 130  GLU L HA     1 
ATOM   88012  H  HB2    . GLU L  1 129 ? 195.00848 253.15762 217.30358 1.000 127.46805 ? 130  GLU L HB2    1 
ATOM   88013  H  HB3    . GLU L  1 129 ? 194.36177 254.57923 217.02046 1.000 127.46805 ? 130  GLU L HB3    1 
ATOM   88014  H  HG2    . GLU L  1 129 ? 196.94364 253.75174 216.28709 1.000 127.46805 ? 130  GLU L HG2    1 
ATOM   88015  H  HG3    . GLU L  1 129 ? 195.77732 254.20040 215.30427 1.000 127.46805 ? 130  GLU L HG3    1 
ATOM   88016  N  N      . LEU L  1 130 ? 194.53882 253.05335 220.19575 1.000 120.89849 ? 131  LEU L N      1 
ATOM   88017  C  CA     . LEU L  1 130 ? 193.61971 252.72924 221.27983 1.000 120.89849 ? 131  LEU L CA     1 
ATOM   88018  C  C      . LEU L  1 130 ? 193.87367 253.59217 222.50784 1.000 120.89849 ? 131  LEU L C      1 
ATOM   88019  O  O      . LEU L  1 130 ? 192.92899 254.10182 223.12110 1.000 120.89849 ? 131  LEU L O      1 
ATOM   88020  C  CB     . LEU L  1 130 ? 193.74217 251.24960 221.63909 1.000 120.89849 ? 131  LEU L CB     1 
ATOM   88021  C  CG     . LEU L  1 130 ? 193.17396 250.24674 220.63256 1.000 120.89849 ? 131  LEU L CG     1 
ATOM   88022  C  CD1    . LEU L  1 130 ? 193.38729 248.82544 221.13262 1.000 120.89849 ? 131  LEU L CD1    1 
ATOM   88023  C  CD2    . LEU L  1 130 ? 191.70163 250.50143 220.35500 1.000 120.89849 ? 131  LEU L CD2    1 
ATOM   88024  H  H      . LEU L  1 130 ? 195.03442 252.40033 219.93572 1.000 120.89849 ? 131  LEU L H      1 
ATOM   88025  H  HA     . LEU L  1 130 ? 192.71242 252.89976 220.98496 1.000 120.89849 ? 131  LEU L HA     1 
ATOM   88026  H  HB2    . LEU L  1 130 ? 194.68317 251.04207 221.75009 1.000 120.89849 ? 131  LEU L HB2    1 
ATOM   88027  H  HB3    . LEU L  1 130 ? 193.28115 251.10355 222.47995 1.000 120.89849 ? 131  LEU L HB3    1 
ATOM   88028  H  HG     . LEU L  1 130 ? 193.65331 250.34038 219.79451 1.000 120.89849 ? 131  LEU L HG     1 
ATOM   88029  H  HD11   . LEU L  1 130 ? 194.33636 248.67776 221.26805 1.000 120.89849 ? 131  LEU L HD11   1 
ATOM   88030  H  HD12   . LEU L  1 130 ? 193.04641 248.20365 220.47073 1.000 120.89849 ? 131  LEU L HD12   1 
ATOM   88031  H  HD13   . LEU L  1 130 ? 192.91152 248.71117 221.97021 1.000 120.89849 ? 131  LEU L HD13   1 
ATOM   88032  H  HD21   . LEU L  1 130 ? 191.60715 251.34707 219.89015 1.000 120.89849 ? 131  LEU L HD21   1 
ATOM   88033  H  HD22   . LEU L  1 130 ? 191.22090 250.52933 221.19707 1.000 120.89849 ? 131  LEU L HD22   1 
ATOM   88034  H  HD23   . LEU L  1 130 ? 191.35845 249.78378 219.79991 1.000 120.89849 ? 131  LEU L HD23   1 
ATOM   88035  N  N      . LYS L  1 131 ? 195.14006 253.78547 222.87382 1.000 122.86509 ? 132  LYS L N      1 
ATOM   88036  C  CA     . LYS L  1 131 ? 195.44996 254.67177 223.99046 1.000 122.86509 ? 132  LYS L CA     1 
ATOM   88037  C  C      . LYS L  1 131 ? 194.89219 256.07032 223.76308 1.000 122.86509 ? 132  LYS L C      1 
ATOM   88038  O  O      . LYS L  1 131 ? 194.34524 256.68609 224.68510 1.000 122.86509 ? 132  LYS L O      1 
ATOM   88039  C  CB     . LYS L  1 131 ? 196.96045 254.72481 224.20869 1.000 122.86509 ? 132  LYS L CB     1 
ATOM   88040  C  CG     . LYS L  1 131 ? 197.54099 253.43070 224.75302 1.000 122.86509 ? 132  LYS L CG     1 
ATOM   88041  C  CD     . LYS L  1 131 ? 197.06226 253.15942 226.17251 1.000 122.86509 ? 132  LYS L CD     1 
ATOM   88042  C  CE     . LYS L  1 131 ? 197.96732 252.17582 226.90017 1.000 122.86509 ? 132  LYS L CE     1 
ATOM   88043  N  NZ     . LYS L  1 131 ? 197.45253 250.78019 226.82130 1.000 122.86509 ? 132  LYS L NZ     1 
ATOM   88044  H  H      . LYS L  1 131 ? 195.82425 253.42267 222.49985 1.000 122.86509 ? 132  LYS L H      1 
ATOM   88045  H  HA     . LYS L  1 131 ? 195.04092 254.31734 224.79512 1.000 122.86509 ? 132  LYS L HA     1 
ATOM   88046  H  HB2    . LYS L  1 131 ? 197.39303 254.91069 223.36058 1.000 122.86509 ? 132  LYS L HB2    1 
ATOM   88047  H  HB3    . LYS L  1 131 ? 197.16115 255.43110 224.84247 1.000 122.86509 ? 132  LYS L HB3    1 
ATOM   88048  H  HG2    . LYS L  1 131 ? 197.25943 252.69195 224.19102 1.000 122.86509 ? 132  LYS L HG2    1 
ATOM   88049  H  HG3    . LYS L  1 131 ? 198.50856 253.49653 224.76162 1.000 122.86509 ? 132  LYS L HG3    1 
ATOM   88050  H  HD2    . LYS L  1 131 ? 197.05613 253.99104 226.67178 1.000 122.86509 ? 132  LYS L HD2    1 
ATOM   88051  H  HD3    . LYS L  1 131 ? 196.16940 252.78169 226.14100 1.000 122.86509 ? 132  LYS L HD3    1 
ATOM   88052  H  HE2    . LYS L  1 131 ? 198.85163 252.19417 226.50254 1.000 122.86509 ? 132  LYS L HE2    1 
ATOM   88053  H  HE3    . LYS L  1 131 ? 198.01812 252.42504 227.83626 1.000 122.86509 ? 132  LYS L HE3    1 
ATOM   88054  H  HZ1    . LYS L  1 131 ? 196.66648 250.72233 227.23475 1.000 122.86509 ? 132  LYS L HZ1    1 
ATOM   88055  H  HZ2    . LYS L  1 131 ? 198.02603 250.22218 227.21092 1.000 122.86509 ? 132  LYS L HZ2    1 
ATOM   88056  H  HZ3    . LYS L  1 131 ? 197.34990 250.54194 225.97001 1.000 122.86509 ? 132  LYS L HZ3    1 
ATOM   88057  N  N      . ALA L  1 132 ? 195.01533 256.58798 222.54246 1.000 125.25531 ? 133  ALA L N      1 
ATOM   88058  C  CA     . ALA L  1 132 ? 194.49223 257.91834 222.25237 1.000 125.25531 ? 133  ALA L CA     1 
ATOM   88059  C  C      . ALA L  1 132 ? 192.96863 257.94342 222.28337 1.000 125.25531 ? 133  ALA L C      1 
ATOM   88060  O  O      . ALA L  1 132 ? 192.36845 258.90010 222.78613 1.000 125.25531 ? 133  ALA L O      1 
ATOM   88061  C  CB     . ALA L  1 132 ? 195.00460 258.39287 220.89401 1.000 125.25531 ? 133  ALA L CB     1 
ATOM   88062  H  H      . ALA L  1 132 ? 195.39118 256.19598 221.87560 1.000 125.25531 ? 133  ALA L H      1 
ATOM   88063  H  HA     . ALA L  1 132 ? 194.81472 258.53701 222.92625 1.000 125.25531 ? 133  ALA L HA     1 
ATOM   88064  H  HB1    . ALA L  1 132 ? 195.97456 258.37879 220.90053 1.000 125.25531 ? 133  ALA L HB1    1 
ATOM   88065  H  HB2    . ALA L  1 132 ? 194.68756 259.29570 220.73482 1.000 125.25531 ? 133  ALA L HB2    1 
ATOM   88066  H  HB3    . ALA L  1 132 ? 194.66955 257.79785 220.20494 1.000 125.25531 ? 133  ALA L HB3    1 
ATOM   88067  N  N      . LEU L  1 133 ? 192.32541 256.90011 221.75972 1.000 126.98213 ? 134  LEU L N      1 
ATOM   88068  C  CA     . LEU L  1 133 ? 190.87237 256.89971 221.63884 1.000 126.98213 ? 134  LEU L CA     1 
ATOM   88069  C  C      . LEU L  1 133 ? 190.15697 256.74231 222.97409 1.000 126.98213 ? 134  LEU L C      1 
ATOM   88070  O  O      . LEU L  1 133 ? 188.99232 257.13974 223.08231 1.000 126.98213 ? 134  LEU L O      1 
ATOM   88071  C  CB     . LEU L  1 133 ? 190.43012 255.78601 220.69109 1.000 126.98213 ? 134  LEU L CB     1 
ATOM   88072  C  CG     . LEU L  1 133 ? 188.92447 255.68714 220.43911 1.000 126.98213 ? 134  LEU L CG     1 
ATOM   88073  C  CD1    . LEU L  1 133 ? 188.38864 256.97736 219.84151 1.000 126.98213 ? 134  LEU L CD1    1 
ATOM   88074  C  CD2    . LEU L  1 133 ? 188.61824 254.51062 219.53044 1.000 126.98213 ? 134  LEU L CD2    1 
ATOM   88075  H  H      . LEU L  1 133 ? 192.70617 256.18571 221.46914 1.000 126.98213 ? 134  LEU L H      1 
ATOM   88076  H  HA     . LEU L  1 133 ? 190.59680 257.74620 221.25455 1.000 126.98213 ? 134  LEU L HA     1 
ATOM   88077  H  HB2    . LEU L  1 133 ? 190.85907 255.92690 219.83253 1.000 126.98213 ? 134  LEU L HB2    1 
ATOM   88078  H  HB3    . LEU L  1 133 ? 190.71883 254.93699 221.06066 1.000 126.98213 ? 134  LEU L HB3    1 
ATOM   88079  H  HG     . LEU L  1 133 ? 188.46847 255.53500 221.28122 1.000 126.98213 ? 134  LEU L HG     1 
ATOM   88080  H  HD11   . LEU L  1 133 ? 188.49594 257.69575 220.48398 1.000 126.98213 ? 134  LEU L HD11   1 
ATOM   88081  H  HD12   . LEU L  1 133 ? 187.44867 256.85956 219.63323 1.000 126.98213 ? 134  LEU L HD12   1 
ATOM   88082  H  HD13   . LEU L  1 133 ? 188.88248 257.17828 219.03103 1.000 126.98213 ? 134  LEU L HD13   1 
ATOM   88083  H  HD21   . LEU L  1 133 ? 187.66420 254.48572 219.35695 1.000 126.98213 ? 134  LEU L HD21   1 
ATOM   88084  H  HD22   . LEU L  1 133 ? 189.10345 254.62084 218.69779 1.000 126.98213 ? 134  LEU L HD22   1 
ATOM   88085  H  HD23   . LEU L  1 133 ? 188.89653 253.69187 219.96988 1.000 126.98213 ? 134  LEU L HD23   1 
ATOM   88086  N  N      . SER L  1 134 ? 190.80985 256.17825 223.98625 1.000 133.71607 ? 135  SER L N      1 
ATOM   88087  C  CA     . SER L  1 134 ? 190.12707 255.91795 225.24683 1.000 133.71607 ? 135  SER L CA     1 
ATOM   88088  C  C      . SER L  1 134 ? 189.61645 257.21053 225.87284 1.000 133.71607 ? 135  SER L C      1 
ATOM   88089  O  O      . SER L  1 134 ? 190.18542 258.28943 225.68756 1.000 133.71607 ? 135  SER L O      1 
ATOM   88090  C  CB     . SER L  1 134 ? 191.06295 255.20736 226.22382 1.000 133.71607 ? 135  SER L CB     1 
ATOM   88091  O  OG     . SER L  1 134 ? 190.38352 254.88367 227.42554 1.000 133.71607 ? 135  SER L OG     1 
ATOM   88092  H  H      . SER L  1 134 ? 191.63592 255.93992 223.96892 1.000 133.71607 ? 135  SER L H      1 
ATOM   88093  H  HA     . SER L  1 134 ? 189.36525 255.34149 225.08494 1.000 133.71607 ? 135  SER L HA     1 
ATOM   88094  H  HB2    . SER L  1 134 ? 191.38611 254.39002 225.81313 1.000 133.71607 ? 135  SER L HB2    1 
ATOM   88095  H  HB3    . SER L  1 134 ? 191.80856 255.79258 226.42970 1.000 133.71607 ? 135  SER L HB3    1 
ATOM   88096  H  HG     . SER L  1 134 ? 190.12568 254.08539 227.40740 1.000 133.71607 ? 135  SER L HG     1 
ATOM   88097  N  N      . VAL L  1 135 ? 188.52153 257.08537 226.61721 1.000 137.37389 ? 136  VAL L N      1 
ATOM   88098  C  CA     . VAL L  1 135 ? 187.98067 258.17392 227.42656 1.000 137.37389 ? 136  VAL L CA     1 
ATOM   88099  C  C      . VAL L  1 135 ? 187.80637 257.67889 228.85828 1.000 137.37389 ? 136  VAL L C      1 
ATOM   88100  O  O      . VAL L  1 135 ? 187.61237 256.47359 229.07229 1.000 137.37389 ? 136  VAL L O      1 
ATOM   88101  C  CB     . VAL L  1 135 ? 186.65187 258.68640 226.85177 1.000 137.37389 ? 136  VAL L CB     1 
ATOM   88102  C  CG1    . VAL L  1 135 ? 186.87791 259.31404 225.48828 1.000 137.37389 ? 136  VAL L CG1    1 
ATOM   88103  C  CG2    . VAL L  1 135 ? 185.63871 257.55454 226.75991 1.000 137.37389 ? 136  VAL L CG2    1 
ATOM   88104  H  H      . VAL L  1 135 ? 188.06284 256.36000 226.67163 1.000 137.37389 ? 136  VAL L H      1 
ATOM   88105  H  HA     . VAL L  1 135 ? 188.61345 258.90674 227.42283 1.000 137.37389 ? 136  VAL L HA     1 
ATOM   88106  H  HB     . VAL L  1 135 ? 186.29154 259.36712 227.44155 1.000 137.37389 ? 136  VAL L HB     1 
ATOM   88107  H  HG11   . VAL L  1 135 ? 186.04207 259.69179 225.17256 1.000 137.37389 ? 136  VAL L HG11   1 
ATOM   88108  H  HG12   . VAL L  1 135 ? 187.18506 258.62933 224.87366 1.000 137.37389 ? 136  VAL L HG12   1 
ATOM   88109  H  HG13   . VAL L  1 135 ? 187.54742 260.01109 225.56931 1.000 137.37389 ? 136  VAL L HG13   1 
ATOM   88110  H  HG21   . VAL L  1 135 ? 184.80832 257.90596 226.40268 1.000 137.37389 ? 136  VAL L HG21   1 
ATOM   88111  H  HG22   . VAL L  1 135 ? 185.98526 256.86639 226.17072 1.000 137.37389 ? 136  VAL L HG22   1 
ATOM   88112  H  HG23   . VAL L  1 135 ? 185.48726 257.18749 227.64455 1.000 137.37389 ? 136  VAL L HG23   1 
ATOM   88113  N  N      . PRO L  1 136 ? 187.86537 258.55183 229.86244 1.000 146.76286 ? 137  PRO L N      1 
ATOM   88114  C  CA     . PRO L  1 136 ? 187.69448 258.08861 231.24324 1.000 146.76286 ? 137  PRO L CA     1 
ATOM   88115  C  C      . PRO L  1 136 ? 186.29124 257.56747 231.50703 1.000 146.76286 ? 137  PRO L C      1 
ATOM   88116  O  O      . PRO L  1 136 ? 185.30850 258.01290 230.90975 1.000 146.76286 ? 137  PRO L O      1 
ATOM   88117  C  CB     . PRO L  1 136 ? 187.98166 259.34399 232.07652 1.000 146.76286 ? 137  PRO L CB     1 
ATOM   88118  C  CG     . PRO L  1 136 ? 188.76923 260.23184 231.16948 1.000 146.76286 ? 137  PRO L CG     1 
ATOM   88119  C  CD     . PRO L  1 136 ? 188.19766 259.98464 229.81248 1.000 146.76286 ? 137  PRO L CD     1 
ATOM   88120  H  HA     . PRO L  1 136 ? 188.34339 257.39994 231.45524 1.000 146.76286 ? 137  PRO L HA     1 
ATOM   88121  H  HB2    . PRO L  1 136 ? 187.14628 259.76565 232.33283 1.000 146.76286 ? 137  PRO L HB2    1 
ATOM   88122  H  HB3    . PRO L  1 136 ? 188.50188 259.10346 232.85948 1.000 146.76286 ? 137  PRO L HB3    1 
ATOM   88123  H  HG2    . PRO L  1 136 ? 188.64859 261.15825 231.43001 1.000 146.76286 ? 137  PRO L HG2    1 
ATOM   88124  H  HG3    . PRO L  1 136 ? 189.70687 259.98394 231.19826 1.000 146.76286 ? 137  PRO L HG3    1 
ATOM   88125  H  HD2    . PRO L  1 136 ? 187.39680 260.51481 229.67930 1.000 146.76286 ? 137  PRO L HD2    1 
ATOM   88126  H  HD3    . PRO L  1 136 ? 188.86441 260.16430 229.13266 1.000 146.76286 ? 137  PRO L HD3    1 
ATOM   88127  N  N      . CYS L  1 137 ? 186.21544 256.60385 232.42576 1.000 158.90139 ? 138  CYS L N      1 
ATOM   88128  C  CA     . CYS L  1 137 ? 184.95032 256.03320 232.89300 1.000 158.90139 ? 138  CYS L CA     1 
ATOM   88129  C  C      . CYS L  1 137 ? 184.40224 256.92811 234.00355 1.000 158.90139 ? 138  CYS L C      1 
ATOM   88130  O  O      . CYS L  1 137 ? 184.51687 256.64644 235.19904 1.000 158.90139 ? 138  CYS L O      1 
ATOM   88131  C  CB     . CYS L  1 137 ? 185.15245 254.59889 233.35737 1.000 158.90139 ? 138  CYS L CB     1 
ATOM   88132  S  SG     . CYS L  1 137 ? 183.62877 253.77532 233.82158 1.000 158.90139 ? 138  CYS L SG     1 
ATOM   88133  H  H      . CYS L  1 137 ? 186.90533 256.25540 232.80382 1.000 158.90139 ? 138  CYS L H      1 
ATOM   88134  H  HA     . CYS L  1 137 ? 184.31233 256.02881 232.16243 1.000 158.90139 ? 138  CYS L HA     1 
ATOM   88135  H  HB2    . CYS L  1 137 ? 185.55531 254.09092 232.63604 1.000 158.90139 ? 138  CYS L HB2    1 
ATOM   88136  H  HB3    . CYS L  1 137 ? 185.74128 254.59834 234.12874 1.000 158.90139 ? 138  CYS L HB3    1 
ATOM   88137  H  HG     . CYS L  1 137 ? 183.90441 252.62771 234.03295 1.000 158.90139 ? 138  CYS L HG     1 
ATOM   88138  N  N      . SER L  1 138 ? 183.79021 258.03629 233.58451 1.000 165.43243 ? 139  SER L N      1 
ATOM   88139  C  CA     . SER L  1 138 ? 183.56759 259.15865 234.48980 1.000 165.43243 ? 139  SER L CA     1 
ATOM   88140  C  C      . SER L  1 138 ? 182.55585 258.86696 235.59635 1.000 165.43243 ? 139  SER L C      1 
ATOM   88141  O  O      . SER L  1 138 ? 182.67420 259.44140 236.68465 1.000 165.43243 ? 139  SER L O      1 
ATOM   88142  C  CB     . SER L  1 138 ? 183.11294 260.37869 233.68971 1.000 165.43243 ? 139  SER L CB     1 
ATOM   88143  O  OG     . SER L  1 138 ? 181.87889 260.13201 233.04017 1.000 165.43243 ? 139  SER L OG     1 
ATOM   88144  H  H      . SER L  1 138 ? 183.49485 258.15899 232.78627 1.000 165.43243 ? 139  SER L H      1 
ATOM   88145  H  HA     . SER L  1 138 ? 184.40953 259.38325 234.91525 1.000 165.43243 ? 139  SER L HA     1 
ATOM   88146  H  HB2    . SER L  1 138 ? 183.00738 261.13009 234.29395 1.000 165.43243 ? 139  SER L HB2    1 
ATOM   88147  H  HB3    . SER L  1 138 ? 183.78410 260.58356 233.02013 1.000 165.43243 ? 139  SER L HB3    1 
ATOM   88148  H  HG     . SER L  1 138 ? 181.66508 260.79524 232.57121 1.000 165.43243 ? 139  SER L HG     1 
ATOM   88149  N  N      . ASP L  1 139 ? 181.56778 257.99818 235.37360 1.000 166.90844 ? 140  ASP L N      1 
ATOM   88150  C  CA     . ASP L  1 139 ? 180.43999 257.98021 236.29956 1.000 166.90844 ? 140  ASP L CA     1 
ATOM   88151  C  C      . ASP L  1 139 ? 179.82112 256.59336 236.42944 1.000 166.90844 ? 140  ASP L C      1 
ATOM   88152  O  O      . ASP L  1 139 ? 179.94699 255.73581 235.55152 1.000 166.90844 ? 140  ASP L O      1 
ATOM   88153  C  CB     . ASP L  1 139 ? 179.35069 258.96761 235.87632 1.000 166.90844 ? 140  ASP L CB     1 
ATOM   88154  C  CG     . ASP L  1 139 ? 178.22099 259.03254 236.87737 1.000 166.90844 ? 140  ASP L CG     1 
ATOM   88155  O  OD1    . ASP L  1 139 ? 178.35971 259.75268 237.88737 1.000 166.90844 ? 140  ASP L OD1    1 
ATOM   88156  O  OD2    . ASP L  1 139 ? 177.22749 258.30493 236.69355 1.000 166.90844 ? 140  ASP L OD2    1 
ATOM   88157  H  H      . ASP L  1 139 ? 181.52759 257.43518 234.72501 1.000 166.90844 ? 140  ASP L H      1 
ATOM   88158  H  HA     . ASP L  1 139 ? 180.74904 258.24171 237.18060 1.000 166.90844 ? 140  ASP L HA     1 
ATOM   88159  H  HB2    . ASP L  1 139 ? 179.73775 259.85382 235.79930 1.000 166.90844 ? 140  ASP L HB2    1 
ATOM   88160  H  HB3    . ASP L  1 139 ? 178.98269 258.68853 235.02332 1.000 166.90844 ? 140  ASP L HB3    1 
ATOM   88161  N  N      . SER L  1 140 ? 179.13399 256.40860 237.56370 1.000 163.97727 ? 141  SER L N      1 
ATOM   88162  C  CA     . SER L  1 140 ? 178.41736 255.17418 237.87316 1.000 163.97727 ? 141  SER L CA     1 
ATOM   88163  C  C      . SER L  1 140 ? 177.42185 254.74798 236.79919 1.000 163.97727 ? 141  SER L C      1 
ATOM   88164  O  O      . SER L  1 140 ? 177.11869 253.55494 236.68522 1.000 163.97727 ? 141  SER L O      1 
ATOM   88165  C  CB     . SER L  1 140 ? 177.66874 255.33861 239.19763 1.000 163.97727 ? 141  SER L CB     1 
ATOM   88166  O  OG     . SER L  1 140 ? 178.52732 255.79677 240.22502 1.000 163.97727 ? 141  SER L OG     1 
ATOM   88167  H  H      . SER L  1 140 ? 179.07218 257.00073 238.18433 1.000 163.97727 ? 141  SER L H      1 
ATOM   88168  H  HA     . SER L  1 140 ? 179.06382 254.46237 237.98705 1.000 163.97727 ? 141  SER L HA     1 
ATOM   88169  H  HB2    . SER L  1 140 ? 176.95409 255.98323 239.07652 1.000 163.97727 ? 141  SER L HB2    1 
ATOM   88170  H  HB3    . SER L  1 140 ? 177.29861 254.48059 239.45782 1.000 163.97727 ? 141  SER L HB3    1 
ATOM   88171  H  HG     . SER L  1 140 ? 178.25785 255.51897 240.97046 1.000 163.97727 ? 141  SER L HG     1 
ATOM   88172  N  N      . LYS L  1 141 ? 176.90402 255.68179 235.99738 1.000 157.40012 ? 142  LYS L N      1 
ATOM   88173  C  CA     . LYS L  1 141 ? 176.08230 255.26742 234.86216 1.000 157.40012 ? 142  LYS L CA     1 
ATOM   88174  C  C      . LYS L  1 141 ? 176.89790 254.45132 233.87008 1.000 157.40012 ? 142  LYS L C      1 
ATOM   88175  O  O      . LYS L  1 141 ? 176.47457 253.37211 233.43988 1.000 157.40012 ? 142  LYS L O      1 
ATOM   88176  C  CB     . LYS L  1 141 ? 175.43819 256.47573 234.17557 1.000 157.40012 ? 142  LYS L CB     1 
ATOM   88177  C  CG     . LYS L  1 141 ? 174.11604 256.91560 234.81277 1.000 157.40012 ? 142  LYS L CG     1 
ATOM   88178  C  CD     . LYS L  1 141 ? 174.29209 257.69688 236.10314 1.000 157.40012 ? 142  LYS L CD     1 
ATOM   88179  C  CE     . LYS L  1 141 ? 174.78888 259.10955 235.82968 1.000 157.40012 ? 142  LYS L CE     1 
ATOM   88180  N  NZ     . LYS L  1 141 ? 175.04900 259.86023 237.08993 1.000 157.40012 ? 142  LYS L NZ     1 
ATOM   88181  H  H      . LYS L  1 141 ? 177.00941 256.53072 236.08452 1.000 157.40012 ? 142  LYS L H      1 
ATOM   88182  H  HA     . LYS L  1 141 ? 175.36714 254.70007 235.18999 1.000 157.40012 ? 142  LYS L HA     1 
ATOM   88183  H  HB2    . LYS L  1 141 ? 176.05534 257.22223 234.21487 1.000 157.40012 ? 142  LYS L HB2    1 
ATOM   88184  H  HB3    . LYS L  1 141 ? 175.25779 256.24791 233.25014 1.000 157.40012 ? 142  LYS L HB3    1 
ATOM   88185  H  HG2    . LYS L  1 141 ? 173.63983 257.48244 234.18614 1.000 157.40012 ? 142  LYS L HG2    1 
ATOM   88186  H  HG3    . LYS L  1 141 ? 173.58537 256.12846 235.01274 1.000 157.40012 ? 142  LYS L HG3    1 
ATOM   88187  H  HD2    . LYS L  1 141 ? 173.43841 257.75833 236.55957 1.000 157.40012 ? 142  LYS L HD2    1 
ATOM   88188  H  HD3    . LYS L  1 141 ? 174.94192 257.24817 236.66604 1.000 157.40012 ? 142  LYS L HD3    1 
ATOM   88189  H  HE2    . LYS L  1 141 ? 175.60417 259.08055 235.30769 1.000 157.40012 ? 142  LYS L HE2    1 
ATOM   88190  H  HE3    . LYS L  1 141 ? 174.10369 259.58933 235.33888 1.000 157.40012 ? 142  LYS L HE3    1 
ATOM   88191  H  HZ1    . LYS L  1 141 ? 175.22321 260.71341 236.90534 1.000 157.40012 ? 142  LYS L HZ1    1 
ATOM   88192  H  HZ2    . LYS L  1 141 ? 174.33655 259.81912 237.62169 1.000 157.40012 ? 142  LYS L HZ2    1 
ATOM   88193  H  HZ3    . LYS L  1 141 ? 175.74741 259.50874 237.51480 1.000 157.40012 ? 142  LYS L HZ3    1 
ATOM   88194  N  N      . ALA L  1 142 ? 178.07495 254.94719 233.49560 1.000 154.93342 ? 143  ALA L N      1 
ATOM   88195  C  CA     . ALA L  1 142 ? 178.94518 254.16369 232.62902 1.000 154.93342 ? 143  ALA L CA     1 
ATOM   88196  C  C      . ALA L  1 142 ? 179.35514 252.86635 233.31290 1.000 154.93342 ? 143  ALA L C      1 
ATOM   88197  O  O      . ALA L  1 142 ? 179.40254 251.80733 232.67697 1.000 154.93342 ? 143  ALA L O      1 
ATOM   88198  C  CB     . ALA L  1 142 ? 180.17552 254.98176 232.24007 1.000 154.93342 ? 143  ALA L CB     1 
ATOM   88199  H  H      . ALA L  1 142 ? 178.38505 255.71619 233.72332 1.000 154.93342 ? 143  ALA L H      1 
ATOM   88200  H  HA     . ALA L  1 142 ? 178.46437 253.93747 231.81718 1.000 154.93342 ? 143  ALA L HA     1 
ATOM   88201  H  HB1    . ALA L  1 142 ? 179.88480 255.79459 231.79749 1.000 154.93342 ? 143  ALA L HB1    1 
ATOM   88202  H  HB2    . ALA L  1 142 ? 180.72629 254.45667 231.63887 1.000 154.93342 ? 143  ALA L HB2    1 
ATOM   88203  H  HB3    . ALA L  1 142 ? 180.67434 255.20256 233.04170 1.000 154.93342 ? 143  ALA L HB3    1 
ATOM   88204  N  N      . ILE L  1 143 ? 179.63968 252.93000 234.61603 1.000 162.19330 ? 144  ILE L N      1 
ATOM   88205  C  CA     . ILE L  1 143 ? 179.95427 251.72448 235.38212 1.000 162.19330 ? 144  ILE L CA     1 
ATOM   88206  C  C      . ILE L  1 143 ? 178.84869 250.68815 235.23295 1.000 162.19330 ? 144  ILE L C      1 
ATOM   88207  O  O      . ILE L  1 143 ? 179.10487 249.51053 234.95794 1.000 162.19330 ? 144  ILE L O      1 
ATOM   88208  C  CB     . ILE L  1 143 ? 180.16923 252.08172 236.86438 1.000 162.19330 ? 144  ILE L CB     1 
ATOM   88209  C  CG1    . ILE L  1 143 ? 181.33778 253.05593 237.03589 1.000 162.19330 ? 144  ILE L CG1    1 
ATOM   88210  C  CG2    . ILE L  1 143 ? 180.41171 250.82470 237.68938 1.000 162.19330 ? 144  ILE L CG2    1 
ATOM   88211  C  CD1    . ILE L  1 143 ? 182.67651 252.49023 236.62210 1.000 162.19330 ? 144  ILE L CD1    1 
ATOM   88212  H  H      . ILE L  1 143 ? 179.65476 253.65742 235.07501 1.000 162.19330 ? 144  ILE L H      1 
ATOM   88213  H  HA     . ILE L  1 143 ? 180.77302 251.33514 235.03954 1.000 162.19330 ? 144  ILE L HA     1 
ATOM   88214  H  HB     . ILE L  1 143 ? 179.36182 252.50572 237.19044 1.000 162.19330 ? 144  ILE L HB     1 
ATOM   88215  H  HG12   . ILE L  1 143 ? 181.17112 253.85122 236.50738 1.000 162.19330 ? 144  ILE L HG12   1 
ATOM   88216  H  HG13   . ILE L  1 143 ? 181.40159 253.29627 237.97140 1.000 162.19330 ? 144  ILE L HG13   1 
ATOM   88217  H  HG21   . ILE L  1 143 ? 180.73218 251.08441 238.56702 1.000 162.19330 ? 144  ILE L HG21   1 
ATOM   88218  H  HG22   . ILE L  1 143 ? 179.58273 250.32935 237.77716 1.000 162.19330 ? 144  ILE L HG22   1 
ATOM   88219  H  HG23   . ILE L  1 143 ? 181.08002 250.28155 237.24364 1.000 162.19330 ? 144  ILE L HG23   1 
ATOM   88220  H  HD11   . ILE L  1 143 ? 182.91986 251.77367 237.22935 1.000 162.19330 ? 144  ILE L HD11   1 
ATOM   88221  H  HD12   . ILE L  1 143 ? 183.33791 253.19897 236.66522 1.000 162.19330 ? 144  ILE L HD12   1 
ATOM   88222  H  HD13   . ILE L  1 143 ? 182.61995 252.15928 235.71569 1.000 162.19330 ? 144  ILE L HD13   1 
ATOM   88223  N  N      . ALA L  1 144 ? 177.60090 251.10670 235.42684 1.000 157.19234 ? 145  ALA L N      1 
ATOM   88224  C  CA     . ALA L  1 144 ? 176.48977 250.17529 235.27522 1.000 157.19234 ? 145  ALA L CA     1 
ATOM   88225  C  C      . ALA L  1 144 ? 176.44297 249.57027 233.87758 1.000 157.19234 ? 145  ALA L C      1 
ATOM   88226  O  O      . ALA L  1 144 ? 176.26306 248.35699 233.72362 1.000 157.19234 ? 145  ALA L O      1 
ATOM   88227  C  CB     . ALA L  1 144 ? 175.17335 250.88149 235.59235 1.000 157.19234 ? 145  ALA L CB     1 
ATOM   88228  H  H      . ALA L  1 144 ? 177.37500 251.90852 235.64019 1.000 157.19234 ? 145  ALA L H      1 
ATOM   88229  H  HA     . ALA L  1 144 ? 176.60212 249.45063 235.91063 1.000 157.19234 ? 145  ALA L HA     1 
ATOM   88230  H  HB1    . ALA L  1 144 ? 175.22517 251.25932 236.48396 1.000 157.19234 ? 145  ALA L HB1    1 
ATOM   88231  H  HB2    . ALA L  1 144 ? 175.02967 251.58501 234.94077 1.000 157.19234 ? 145  ALA L HB2    1 
ATOM   88232  H  HB3    . ALA L  1 144 ? 174.45295 250.23405 235.54519 1.000 157.19234 ? 145  ALA L HB3    1 
ATOM   88233  N  N      . GLN L  1 145 ? 176.62128 250.39690 232.84728 1.000 151.04575 ? 146  GLN L N      1 
ATOM   88234  C  CA     . GLN L  1 145 ? 176.52912 249.90378 231.47695 1.000 151.04575 ? 146  GLN L CA     1 
ATOM   88235  C  C      . GLN L  1 145 ? 177.61579 248.88690 231.14636 1.000 151.04575 ? 146  GLN L C      1 
ATOM   88236  O  O      . GLN L  1 145 ? 177.33022 247.84159 230.55049 1.000 151.04575 ? 146  GLN L O      1 
ATOM   88237  C  CB     . GLN L  1 145 ? 176.59653 251.08393 230.51191 1.000 151.04575 ? 146  GLN L CB     1 
ATOM   88238  C  CG     . GLN L  1 145 ? 175.35210 251.94661 230.53118 1.000 151.04575 ? 146  GLN L CG     1 
ATOM   88239  C  CD     . GLN L  1 145 ? 175.54697 253.25925 229.80829 1.000 151.04575 ? 146  GLN L CD     1 
ATOM   88240  O  OE1    . GLN L  1 145 ? 176.62955 253.54537 229.29824 1.000 151.04575 ? 146  GLN L OE1    1 
ATOM   88241  N  NE2    . GLN L  1 145 ? 174.49715 254.06998 229.76261 1.000 151.04575 ? 146  GLN L NE2    1 
ATOM   88242  H  H      . GLN L  1 145 ? 176.79470 251.23680 232.91412 1.000 151.04575 ? 146  GLN L H      1 
ATOM   88243  H  HA     . GLN L  1 145 ? 175.67007 249.46955 231.35765 1.000 151.04575 ? 146  GLN L HA     1 
ATOM   88244  H  HB2    . GLN L  1 145 ? 177.35097 251.64304 230.75406 1.000 151.04575 ? 146  GLN L HB2    1 
ATOM   88245  H  HB3    . GLN L  1 145 ? 176.71147 250.74600 229.60994 1.000 151.04575 ? 146  GLN L HB3    1 
ATOM   88246  H  HG2    . GLN L  1 145 ? 174.62956 251.46854 230.09526 1.000 151.04575 ? 146  GLN L HG2    1 
ATOM   88247  H  HG3    . GLN L  1 145 ? 175.11485 252.14097 231.45139 1.000 151.04575 ? 146  GLN L HG3    1 
ATOM   88248  H  HE21   . GLN L  1 145 ? 173.75737 253.83614 230.13362 1.000 151.04575 ? 146  GLN L HE21   1 
ATOM   88249  H  HE22   . GLN L  1 145 ? 174.55853 254.83119 229.36752 1.000 151.04575 ? 146  GLN L HE22   1 
ATOM   88250  N  N      . VAL L  1 146 ? 178.86206 249.15518 231.53765 1.000 153.49246 ? 147  VAL L N      1 
ATOM   88251  C  CA     . VAL L  1 146 ? 179.90724 248.14868 231.36588 1.000 153.49246 ? 147  VAL L CA     1 
ATOM   88252  C  C      . VAL L  1 146 ? 179.55326 246.88074 232.12647 1.000 153.49246 ? 147  VAL L C      1 
ATOM   88253  O  O      . VAL L  1 146 ? 179.83112 245.76616 231.66828 1.000 153.49246 ? 147  VAL L O      1 
ATOM   88254  C  CB     . VAL L  1 146 ? 181.28217 248.70012 231.78735 1.000 153.49246 ? 147  VAL L CB     1 
ATOM   88255  C  CG1    . VAL L  1 146 ? 181.26650 249.17530 233.22214 1.000 153.49246 ? 147  VAL L CG1    1 
ATOM   88256  C  CG2    . VAL L  1 146 ? 182.35536 247.64013 231.58900 1.000 153.49246 ? 147  VAL L CG2    1 
ATOM   88257  H  H      . VAL L  1 146 ? 179.12161 249.89297 231.89446 1.000 153.49246 ? 147  VAL L H      1 
ATOM   88258  H  HA     . VAL L  1 146 ? 179.96129 247.91857 230.42515 1.000 153.49246 ? 147  VAL L HA     1 
ATOM   88259  H  HB     . VAL L  1 146 ? 181.50351 249.45804 231.22390 1.000 153.49246 ? 147  VAL L HB     1 
ATOM   88260  H  HG11   . VAL L  1 146 ? 180.67331 249.93571 233.29158 1.000 153.49246 ? 147  VAL L HG11   1 
ATOM   88261  H  HG12   . VAL L  1 146 ? 182.16614 249.43797 233.47232 1.000 153.49246 ? 147  VAL L HG12   1 
ATOM   88262  H  HG13   . VAL L  1 146 ? 180.96383 248.45640 233.79724 1.000 153.49246 ? 147  VAL L HG13   1 
ATOM   88263  H  HG21   . VAL L  1 146 ? 183.22686 248.05572 231.68052 1.000 153.49246 ? 147  VAL L HG21   1 
ATOM   88264  H  HG22   . VAL L  1 146 ? 182.24862 246.94814 232.26021 1.000 153.49246 ? 147  VAL L HG22   1 
ATOM   88265  H  HG23   . VAL L  1 146 ? 182.26311 247.25984 230.70132 1.000 153.49246 ? 147  VAL L HG23   1 
ATOM   88266  N  N      . GLY L  1 147 ? 178.92913 247.02552 233.29395 1.000 160.68059 ? 148  GLY L N      1 
ATOM   88267  C  CA     . GLY L  1 147 ? 178.45984 245.85122 234.00799 1.000 160.68059 ? 148  GLY L CA     1 
ATOM   88268  C  C      . GLY L  1 147 ? 177.49217 245.02169 233.18752 1.000 160.68059 ? 148  GLY L C      1 
ATOM   88269  O  O      . GLY L  1 147 ? 177.69079 243.81878 233.00066 1.000 160.68059 ? 148  GLY L O      1 
ATOM   88270  H  H      . GLY L  1 147 ? 178.77035 247.77574 233.68333 1.000 160.68059 ? 148  GLY L H      1 
ATOM   88271  H  HA2    . GLY L  1 147 ? 179.21742 245.29417 234.24632 1.000 160.68059 ? 148  GLY L HA2    1 
ATOM   88272  H  HA3    . GLY L  1 147 ? 178.01342 246.12704 234.82383 1.000 160.68059 ? 148  GLY L HA3    1 
ATOM   88273  N  N      . THR L  1 148 ? 176.43447 245.65324 232.67547 1.000 159.90323 ? 149  THR L N      1 
ATOM   88274  C  CA     . THR L  1 148 ? 175.43381 244.89714 231.92956 1.000 159.90323 ? 149  THR L CA     1 
ATOM   88275  C  C      . THR L  1 148 ? 176.04394 244.24082 230.69861 1.000 159.90323 ? 149  THR L C      1 
ATOM   88276  O  O      . THR L  1 148 ? 175.77589 243.06781 230.41337 1.000 159.90323 ? 149  THR L O      1 
ATOM   88277  C  CB     . THR L  1 148 ? 174.27867 245.80920 231.52124 1.000 159.90323 ? 149  THR L CB     1 
ATOM   88278  O  OG1    . THR L  1 148 ? 174.73848 246.75701 230.54990 1.000 159.90323 ? 149  THR L OG1    1 
ATOM   88279  C  CG2    . THR L  1 148 ? 173.72312 246.54685 232.72936 1.000 159.90323 ? 149  THR L CG2    1 
ATOM   88280  H  H      . THR L  1 148 ? 176.28036 246.49625 232.74311 1.000 159.90323 ? 149  THR L H      1 
ATOM   88281  H  HA     . THR L  1 148 ? 175.07833 244.19694 232.49909 1.000 159.90323 ? 149  THR L HA     1 
ATOM   88282  H  HB     . THR L  1 148 ? 173.56691 245.27349 231.13806 1.000 159.90323 ? 149  THR L HB     1 
ATOM   88283  H  HG1    . THR L  1 148 ? 174.09383 247.21690 230.27066 1.000 159.90323 ? 149  THR L HG1    1 
ATOM   88284  H  HG21   . THR L  1 148 ? 173.62191 245.93220 233.47281 1.000 159.90323 ? 149  THR L HG21   1 
ATOM   88285  H  HG22   . THR L  1 148 ? 172.85791 246.92950 232.51586 1.000 159.90323 ? 149  THR L HG22   1 
ATOM   88286  H  HG23   . THR L  1 148 ? 174.32662 247.25715 232.99190 1.000 159.90323 ? 149  THR L HG23   1 
ATOM   88287  N  N      . ILE L  1 149 ? 176.87172 244.97871 229.95781 1.000 148.38039 ? 150  ILE L N      1 
ATOM   88288  C  CA     . ILE L  1 149 ? 177.49561 244.40146 228.77398 1.000 148.38039 ? 150  ILE L CA     1 
ATOM   88289  C  C      . ILE L  1 149 ? 178.44690 243.28713 229.16771 1.000 148.38039 ? 150  ILE L C      1 
ATOM   88290  O  O      . ILE L  1 149 ? 178.65533 242.34011 228.40103 1.000 148.38039 ? 150  ILE L O      1 
ATOM   88291  C  CB     . ILE L  1 149 ? 178.20495 245.48839 227.95132 1.000 148.38039 ? 150  ILE L CB     1 
ATOM   88292  C  CG1    . ILE L  1 149 ? 177.16491 246.34176 227.23187 1.000 148.38039 ? 150  ILE L CG1    1 
ATOM   88293  C  CG2    . ILE L  1 149 ? 179.16840 244.86461 226.94346 1.000 148.38039 ? 150  ILE L CG2    1 
ATOM   88294  C  CD1    . ILE L  1 149 ? 177.70574 247.63797 226.70652 1.000 148.38039 ? 150  ILE L CD1    1 
ATOM   88295  H  H      . ILE L  1 149 ? 177.08450 245.79640 230.11715 1.000 148.38039 ? 150  ILE L H      1 
ATOM   88296  H  HA     . ILE L  1 149 ? 176.80375 244.01330 228.21603 1.000 148.38039 ? 150  ILE L HA     1 
ATOM   88297  H  HB     . ILE L  1 149 ? 178.71040 246.05538 228.55477 1.000 148.38039 ? 150  ILE L HB     1 
ATOM   88298  H  HG12   . ILE L  1 149 ? 176.81540 245.83851 226.47972 1.000 148.38039 ? 150  ILE L HG12   1 
ATOM   88299  H  HG13   . ILE L  1 149 ? 176.44712 246.54771 227.85095 1.000 148.38039 ? 150  ILE L HG13   1 
ATOM   88300  H  HG21   . ILE L  1 149 ? 179.53657 245.56498 226.38309 1.000 148.38039 ? 150  ILE L HG21   1 
ATOM   88301  H  HG22   . ILE L  1 149 ? 178.67937 244.22964 226.39689 1.000 148.38039 ? 150  ILE L HG22   1 
ATOM   88302  H  HG23   . ILE L  1 149 ? 179.88563 244.40869 227.40999 1.000 148.38039 ? 150  ILE L HG23   1 
ATOM   88303  H  HD11   . ILE L  1 149 ? 176.96650 248.16144 226.36206 1.000 148.38039 ? 150  ILE L HD11   1 
ATOM   88304  H  HD12   . ILE L  1 149 ? 178.14280 248.11411 227.42968 1.000 148.38039 ? 150  ILE L HD12   1 
ATOM   88305  H  HD13   . ILE L  1 149 ? 178.34254 247.45180 225.99892 1.000 148.38039 ? 150  ILE L HD13   1 
ATOM   88306  N  N      . SER L  1 150 ? 179.03324 243.36721 230.35736 1.000 155.85049 ? 151  SER L N      1 
ATOM   88307  C  CA     . SER L  1 150 ? 179.84668 242.26856 230.84977 1.000 155.85049 ? 151  SER L CA     1 
ATOM   88308  C  C      . SER L  1 150 ? 178.99863 241.12583 231.38095 1.000 155.85049 ? 151  SER L C      1 
ATOM   88309  O  O      . SER L  1 150 ? 179.55221 240.14392 231.88596 1.000 155.85049 ? 151  SER L O      1 
ATOM   88310  C  CB     . SER L  1 150 ? 180.78878 242.77046 231.94480 1.000 155.85049 ? 151  SER L CB     1 
ATOM   88311  O  OG     . SER L  1 150 ? 181.53897 243.88196 231.48743 1.000 155.85049 ? 151  SER L OG     1 
ATOM   88312  H  H      . SER L  1 150 ? 178.97596 244.03920 230.89142 1.000 155.85049 ? 151  SER L H      1 
ATOM   88313  H  HA     . SER L  1 150 ? 180.39013 241.92537 230.12307 1.000 155.85049 ? 151  SER L HA     1 
ATOM   88314  H  HB2    . SER L  1 150 ? 180.26430 243.04042 232.71459 1.000 155.85049 ? 151  SER L HB2    1 
ATOM   88315  H  HB3    . SER L  1 150 ? 181.39848 242.05740 232.19220 1.000 155.85049 ? 151  SER L HB3    1 
ATOM   88316  H  HG     . SER L  1 150 ? 181.06863 244.57792 231.51666 1.000 155.85049 ? 151  SER L HG     1 
ATOM   88317  N  N      . ALA L  1 151 ? 177.67572 241.23564 231.28338 1.000 166.12320 ? 152  ALA L N      1 
ATOM   88318  C  CA     . ALA L  1 151 ? 176.76302 240.24143 231.82410 1.000 166.12320 ? 152  ALA L CA     1 
ATOM   88319  C  C      . ALA L  1 151 ? 175.60347 240.02248 230.86442 1.000 166.12320 ? 152  ALA L C      1 
ATOM   88320  O  O      . ALA L  1 151 ? 174.45445 239.85129 231.28370 1.000 166.12320 ? 152  ALA L O      1 
ATOM   88321  C  CB     . ALA L  1 151 ? 176.24580 240.66169 233.19873 1.000 166.12320 ? 152  ALA L CB     1 
ATOM   88322  H  H      . ALA L  1 151 ? 177.27469 241.89361 230.90335 1.000 166.12320 ? 152  ALA L H      1 
ATOM   88323  H  HA     . ALA L  1 151 ? 177.23358 239.39959 231.92632 1.000 166.12320 ? 152  ALA L HA     1 
ATOM   88324  H  HB1    . ALA L  1 151 ? 175.65509 239.97181 233.54008 1.000 166.12320 ? 152  ALA L HB1    1 
ATOM   88325  H  HB2    . ALA L  1 151 ? 176.99858 240.78446 233.79875 1.000 166.12320 ? 152  ALA L HB2    1 
ATOM   88326  H  HB3    . ALA L  1 151 ? 175.76031 241.49629 233.10485 1.000 166.12320 ? 152  ALA L HB3    1 
ATOM   88327  N  N      . ASN L  1 152 ? 175.88446 240.01422 229.56191 1.000 169.47923 ? 153  ASN L N      1 
ATOM   88328  C  CA     . ASN L  1 152 ? 174.85050 239.77400 228.55427 1.000 169.47923 ? 153  ASN L CA     1 
ATOM   88329  C  C      . ASN L  1 152 ? 173.67667 240.72863 228.73815 1.000 169.47923 ? 153  ASN L C      1 
ATOM   88330  O  O      . ASN L  1 152 ? 172.51153 240.34194 228.62737 1.000 169.47923 ? 153  ASN L O      1 
ATOM   88331  C  CB     . ASN L  1 152 ? 174.37033 238.32217 228.54349 1.000 169.47923 ? 153  ASN L CB     1 
ATOM   88332  C  CG     . ASN L  1 152 ? 175.49448 237.33302 228.31565 1.000 169.47923 ? 153  ASN L CG     1 
ATOM   88333  O  OD1    . ASN L  1 152 ? 176.53679 237.67362 227.75693 1.000 169.47923 ? 153  ASN L OD1    1 
ATOM   88334  N  ND2    . ASN L  1 152 ? 175.27228 236.08822 228.71982 1.000 169.47923 ? 153  ASN L ND2    1 
ATOM   88335  H  H      . ASN L  1 152 ? 176.66946 240.14433 229.23516 1.000 169.47923 ? 153  ASN L H      1 
ATOM   88336  H  HA     . ASN L  1 152 ? 175.23335 239.95523 227.68173 1.000 169.47923 ? 153  ASN L HA     1 
ATOM   88337  H  HB2    . ASN L  1 152 ? 173.95858 238.12203 229.39834 1.000 169.47923 ? 153  ASN L HB2    1 
ATOM   88338  H  HB3    . ASN L  1 152 ? 173.72217 238.20920 227.83128 1.000 169.47923 ? 153  ASN L HB3    1 
ATOM   88339  H  HD21   . ASN L  1 152 ? 174.52800 235.88947 229.10306 1.000 169.47923 ? 153  ASN L HD21   1 
ATOM   88340  H  HD22   . ASN L  1 152 ? 175.87485 235.48424 228.61229 1.000 169.47923 ? 153  ASN L HD22   1 
ATOM   88341  N  N      . SER L  1 153 ? 173.98155 241.98836 229.03459 1.000 170.00554 ? 154  SER L N      1 
ATOM   88342  C  CA     . SER L  1 153 ? 172.95949 243.01558 229.20141 1.000 170.00554 ? 154  SER L CA     1 
ATOM   88343  C  C      . SER L  1 153 ? 172.03585 242.75374 230.38764 1.000 170.00554 ? 154  SER L C      1 
ATOM   88344  O  O      . SER L  1 153 ? 170.95513 243.34545 230.46879 1.000 170.00554 ? 154  SER L O      1 
ATOM   88345  C  CB     . SER L  1 153 ? 172.11893 243.15445 227.92779 1.000 170.00554 ? 154  SER L CB     1 
ATOM   88346  O  OG     . SER L  1 153 ? 171.33801 241.99081 227.71081 1.000 170.00554 ? 154  SER L OG     1 
ATOM   88347  H  H      . SER L  1 153 ? 174.78431 242.27619 229.14649 1.000 170.00554 ? 154  SER L H      1 
ATOM   88348  H  HA     . SER L  1 153 ? 173.40084 243.86504 229.35456 1.000 170.00554 ? 154  SER L HA     1 
ATOM   88349  H  HB2    . SER L  1 153 ? 171.52743 243.91663 228.02145 1.000 170.00554 ? 154  SER L HB2    1 
ATOM   88350  H  HB3    . SER L  1 153 ? 172.71000 243.28263 227.16977 1.000 170.00554 ? 154  SER L HB3    1 
ATOM   88351  H  HG     . SER L  1 153 ? 170.92119 242.05256 226.98434 1.000 170.00554 ? 154  SER L HG     1 
ATOM   88352  N  N      . ASP L  1 154 ? 172.41181 241.88047 231.32048 1.000 174.39027 ? 155  ASP L N      1 
ATOM   88353  C  CA     . ASP L  1 154 ? 171.63490 241.76047 232.54878 1.000 174.39027 ? 155  ASP L CA     1 
ATOM   88354  C  C      . ASP L  1 154 ? 171.80419 243.02867 233.37626 1.000 174.39027 ? 155  ASP L C      1 
ATOM   88355  O  O      . ASP L  1 154 ? 172.90115 243.32837 233.85869 1.000 174.39027 ? 155  ASP L O      1 
ATOM   88356  C  CB     . ASP L  1 154 ? 172.08103 240.53775 233.34700 1.000 174.39027 ? 155  ASP L CB     1 
ATOM   88357  C  CG     . ASP L  1 154 ? 171.28069 240.34846 234.62626 1.000 174.39027 ? 155  ASP L CG     1 
ATOM   88358  O  OD1    . ASP L  1 154 ? 170.41039 241.19379 234.92508 1.000 174.39027 ? 155  ASP L OD1    1 
ATOM   88359  O  OD2    . ASP L  1 154 ? 171.52625 239.35228 235.33810 1.000 174.39027 ? 155  ASP L OD2    1 
ATOM   88360  H  H      . ASP L  1 154 ? 173.09312 241.35793 231.26863 1.000 174.39027 ? 155  ASP L H      1 
ATOM   88361  H  HA     . ASP L  1 154 ? 170.69569 241.65755 232.32912 1.000 174.39027 ? 155  ASP L HA     1 
ATOM   88362  H  HB2    . ASP L  1 154 ? 171.96862 239.74354 232.80158 1.000 174.39027 ? 155  ASP L HB2    1 
ATOM   88363  H  HB3    . ASP L  1 154 ? 173.01386 240.64340 233.59125 1.000 174.39027 ? 155  ASP L HB3    1 
ATOM   88364  N  N      . GLU L  1 155 ? 170.70667 243.76824 233.54188 1.000 171.78965 ? 156  GLU L N      1 
ATOM   88365  C  CA     . GLU L  1 155 ? 170.74327 245.00498 234.31408 1.000 171.78965 ? 156  GLU L CA     1 
ATOM   88366  C  C      . GLU L  1 155 ? 171.08956 244.76241 235.77685 1.000 171.78965 ? 156  GLU L C      1 
ATOM   88367  O  O      . GLU L  1 155 ? 171.68334 245.63140 236.42533 1.000 171.78965 ? 156  GLU L O      1 
ATOM   88368  C  CB     . GLU L  1 155 ? 169.39665 245.72188 234.19780 1.000 171.78965 ? 156  GLU L CB     1 
ATOM   88369  C  CG     . GLU L  1 155 ? 168.23601 245.02417 234.90670 1.000 171.78965 ? 156  GLU L CG     1 
ATOM   88370  C  CD     . GLU L  1 155 ? 167.64236 243.89229 234.09082 1.000 171.78965 ? 156  GLU L CD     1 
ATOM   88371  O  OE1    . GLU L  1 155 ? 167.96715 243.78495 232.88961 1.000 171.78965 ? 156  GLU L OE1    1 
ATOM   88372  O  OE2    . GLU L  1 155 ? 166.85377 243.10465 234.65398 1.000 171.78965 ? 156  GLU L OE2    1 
ATOM   88373  H  H      . GLU L  1 155 ? 169.93668 243.57520 233.21371 1.000 171.78965 ? 156  GLU L H      1 
ATOM   88374  H  HA     . GLU L  1 155 ? 171.42240 245.58698 233.94017 1.000 171.78965 ? 156  GLU L HA     1 
ATOM   88375  H  HB2    . GLU L  1 155 ? 169.48529 246.60657 234.58508 1.000 171.78965 ? 156  GLU L HB2    1 
ATOM   88376  H  HB3    . GLU L  1 155 ? 169.16773 245.80134 233.25877 1.000 171.78965 ? 156  GLU L HB3    1 
ATOM   88377  H  HG2    . GLU L  1 155 ? 168.52785 244.66175 235.75551 1.000 171.78965 ? 156  GLU L HG2    1 
ATOM   88378  H  HG3    . GLU L  1 155 ? 167.53245 245.67456 235.05707 1.000 171.78965 ? 156  GLU L HG3    1 
ATOM   88379  N  N      . THR L  1 156 ? 170.72841 243.59587 236.31388 1.000 170.20357 ? 157  THR L N      1 
ATOM   88380  C  CA     . THR L  1 156 ? 170.85926 243.37802 237.75044 1.000 170.20357 ? 157  THR L CA     1 
ATOM   88381  C  C      . THR L  1 156 ? 172.30173 243.51376 238.21787 1.000 170.20357 ? 157  THR L C      1 
ATOM   88382  O  O      . THR L  1 156 ? 172.57021 244.13974 239.24985 1.000 170.20357 ? 157  THR L O      1 
ATOM   88383  C  CB     . THR L  1 156 ? 170.31953 241.99633 238.11659 1.000 170.20357 ? 157  THR L CB     1 
ATOM   88384  O  OG1    . THR L  1 156 ? 169.11327 241.74191 237.38662 1.000 170.20357 ? 157  THR L OG1    1 
ATOM   88385  C  CG2    . THR L  1 156 ? 170.03540 241.91317 239.60803 1.000 170.20357 ? 157  THR L CG2    1 
ATOM   88386  H  H      . THR L  1 156 ? 170.41133 242.92704 235.87595 1.000 170.20357 ? 157  THR L H      1 
ATOM   88387  H  HA     . THR L  1 156 ? 170.32917 244.04120 238.21942 1.000 170.20357 ? 157  THR L HA     1 
ATOM   88388  H  HB     . THR L  1 156 ? 170.98038 241.32228 237.89298 1.000 170.20357 ? 157  THR L HB     1 
ATOM   88389  H  HG1    . THR L  1 156 ? 168.75771 241.03129 237.65925 1.000 170.20357 ? 157  THR L HG1    1 
ATOM   88390  H  HG21   . THR L  1 156 ? 170.86527 241.96883 240.10726 1.000 170.20357 ? 157  THR L HG21   1 
ATOM   88391  H  HG22   . THR L  1 156 ? 169.59828 241.07269 239.81618 1.000 170.20357 ? 157  THR L HG22   1 
ATOM   88392  H  HG23   . THR L  1 156 ? 169.45714 242.64428 239.87635 1.000 170.20357 ? 157  THR L HG23   1 
ATOM   88393  N  N      . VAL L  1 157 ? 173.24661 242.94399 237.47165 1.000 167.88509 ? 158  VAL L N      1 
ATOM   88394  C  CA     . VAL L  1 157 ? 174.64284 243.01874 237.88623 1.000 167.88509 ? 158  VAL L CA     1 
ATOM   88395  C  C      . VAL L  1 157 ? 175.16545 244.44705 237.78822 1.000 167.88509 ? 158  VAL L C      1 
ATOM   88396  O  O      . VAL L  1 157 ? 175.83639 244.93921 238.70295 1.000 167.88509 ? 158  VAL L O      1 
ATOM   88397  C  CB     . VAL L  1 157 ? 175.49246 242.04426 237.05158 1.000 167.88509 ? 158  VAL L CB     1 
ATOM   88398  C  CG1    . VAL L  1 157 ? 176.93788 242.06472 237.51789 1.000 167.88509 ? 158  VAL L CG1    1 
ATOM   88399  C  CG2    . VAL L  1 157 ? 174.92105 240.63583 237.13488 1.000 167.88509 ? 158  VAL L CG2    1 
ATOM   88400  H  H      . VAL L  1 157 ? 173.10873 242.51892 236.73703 1.000 167.88509 ? 158  VAL L H      1 
ATOM   88401  H  HA     . VAL L  1 157 ? 174.70705 242.74476 238.81455 1.000 167.88509 ? 158  VAL L HA     1 
ATOM   88402  H  HB     . VAL L  1 157 ? 175.47257 242.32233 236.12254 1.000 167.88509 ? 158  VAL L HB     1 
ATOM   88403  H  HG11   . VAL L  1 157 ? 177.42286 241.36924 237.04755 1.000 167.88509 ? 158  VAL L HG11   1 
ATOM   88404  H  HG12   . VAL L  1 157 ? 177.32811 242.93068 237.32193 1.000 167.88509 ? 158  VAL L HG12   1 
ATOM   88405  H  HG13   . VAL L  1 157 ? 176.96421 241.89285 238.47218 1.000 167.88509 ? 158  VAL L HG13   1 
ATOM   88406  H  HG21   . VAL L  1 157 ? 174.83712 240.38492 238.06808 1.000 167.88509 ? 158  VAL L HG21   1 
ATOM   88407  H  HG22   . VAL L  1 157 ? 175.52251 240.02481 236.68119 1.000 167.88509 ? 158  VAL L HG22   1 
ATOM   88408  H  HG23   . VAL L  1 157 ? 174.05017 240.61949 236.70853 1.000 167.88509 ? 158  VAL L HG23   1 
ATOM   88409  N  N      . GLY L  1 158 ? 174.85296 245.14347 236.69427 1.000 164.78537 ? 159  GLY L N      1 
ATOM   88410  C  CA     . GLY L  1 158 ? 175.26188 246.53435 236.58098 1.000 164.78537 ? 159  GLY L CA     1 
ATOM   88411  C  C      . GLY L  1 158 ? 174.72798 247.40196 237.70334 1.000 164.78537 ? 159  GLY L C      1 
ATOM   88412  O  O      . GLY L  1 158 ? 175.45622 248.22165 238.26818 1.000 164.78537 ? 159  GLY L O      1 
ATOM   88413  H  H      . GLY L  1 158 ? 174.41497 244.83814 236.02008 1.000 164.78537 ? 159  GLY L H      1 
ATOM   88414  H  HA2    . GLY L  1 158 ? 176.23049 246.58596 236.58934 1.000 164.78537 ? 159  GLY L HA2    1 
ATOM   88415  H  HA3    . GLY L  1 158 ? 174.94378 246.89480 235.73849 1.000 164.78537 ? 159  GLY L HA3    1 
ATOM   88416  N  N      . LYS L  1 159 ? 173.45213 247.22934 238.04788 1.000 166.30781 ? 160  LYS L N      1 
ATOM   88417  C  CA     . LYS L  1 159 ? 172.89185 247.94667 239.18697 1.000 166.30781 ? 160  LYS L CA     1 
ATOM   88418  C  C      . LYS L  1 159 ? 173.63083 247.59736 240.47102 1.000 166.30781 ? 160  LYS L C      1 
ATOM   88419  O  O      . LYS L  1 159 ? 174.05432 248.48318 241.22241 1.000 166.30781 ? 160  LYS L O      1 
ATOM   88420  C  CB     . LYS L  1 159 ? 171.40425 247.62399 239.32166 1.000 166.30781 ? 160  LYS L CB     1 
ATOM   88421  C  CG     . LYS L  1 159 ? 170.54316 248.20553 238.21382 1.000 166.30781 ? 160  LYS L CG     1 
ATOM   88422  C  CD     . LYS L  1 159 ? 169.10006 247.73469 238.31726 1.000 166.30781 ? 160  LYS L CD     1 
ATOM   88423  C  CE     . LYS L  1 159 ? 168.42126 248.26414 239.57060 1.000 166.30781 ? 160  LYS L CE     1 
ATOM   88424  N  NZ     . LYS L  1 159 ? 166.98070 247.89293 239.62220 1.000 166.30781 ? 160  LYS L NZ     1 
ATOM   88425  H  H      . LYS L  1 159 ? 172.89876 246.70967 237.64371 1.000 166.30781 ? 160  LYS L H      1 
ATOM   88426  H  HA     . LYS L  1 159 ? 172.98166 248.90076 239.03699 1.000 166.30781 ? 160  LYS L HA     1 
ATOM   88427  H  HB2    . LYS L  1 159 ? 171.29146 246.66062 239.30994 1.000 166.30781 ? 160  LYS L HB2    1 
ATOM   88428  H  HB3    . LYS L  1 159 ? 171.08701 247.98166 240.16525 1.000 166.30781 ? 160  LYS L HB3    1 
ATOM   88429  H  HG2    . LYS L  1 159 ? 170.55191 249.17339 238.27696 1.000 166.30781 ? 160  LYS L HG2    1 
ATOM   88430  H  HG3    . LYS L  1 159 ? 170.89371 247.92231 237.35484 1.000 166.30781 ? 160  LYS L HG3    1 
ATOM   88431  H  HD2    . LYS L  1 159 ? 168.60439 248.05292 237.54661 1.000 166.30781 ? 160  LYS L HD2    1 
ATOM   88432  H  HD3    . LYS L  1 159 ? 169.08244 246.76536 238.34979 1.000 166.30781 ? 160  LYS L HD3    1 
ATOM   88433  H  HE2    . LYS L  1 159 ? 168.85464 247.88900 240.35284 1.000 166.30781 ? 160  LYS L HE2    1 
ATOM   88434  H  HE3    . LYS L  1 159 ? 168.48565 249.23188 239.58391 1.000 166.30781 ? 160  LYS L HE3    1 
ATOM   88435  H  HZ1    . LYS L  1 159 ? 166.89510 247.00702 239.62225 1.000 166.30781 ? 160  LYS L HZ1    1 
ATOM   88436  H  HZ2    . LYS L  1 159 ? 166.55563 248.22467 238.91419 1.000 166.30781 ? 160  LYS L HZ2    1 
ATOM   88437  H  HZ3    . LYS L  1 159 ? 166.60913 248.21939 240.36211 1.000 166.30781 ? 160  LYS L HZ3    1 
ATOM   88438  N  N      . LEU L  1 160 ? 173.79617 246.30184 240.73621 1.000 169.95613 ? 161  LEU L N      1 
ATOM   88439  C  CA     . LEU L  1 160 ? 174.42952 245.87152 241.97665 1.000 169.95613 ? 161  LEU L CA     1 
ATOM   88440  C  C      . LEU L  1 160 ? 175.84620 246.41887 242.09535 1.000 169.95613 ? 161  LEU L C      1 
ATOM   88441  O  O      . LEU L  1 160 ? 176.23470 246.94657 243.14365 1.000 169.95613 ? 161  LEU L O      1 
ATOM   88442  C  CB     . LEU L  1 160 ? 174.43375 244.34586 242.04530 1.000 169.95613 ? 161  LEU L CB     1 
ATOM   88443  C  CG     . LEU L  1 160 ? 173.06247 243.71298 242.29403 1.000 169.95613 ? 161  LEU L CG     1 
ATOM   88444  C  CD1    . LEU L  1 160 ? 173.11405 242.21760 242.02180 1.000 169.95613 ? 161  LEU L CD1    1 
ATOM   88445  C  CD2    . LEU L  1 160 ? 172.55763 243.99443 243.70068 1.000 169.95613 ? 161  LEU L CD2    1 
ATOM   88446  H  H      . LEU L  1 160 ? 173.55265 245.65969 240.21860 1.000 169.95613 ? 161  LEU L H      1 
ATOM   88447  H  HA     . LEU L  1 160 ? 173.91659 246.20892 242.72690 1.000 169.95613 ? 161  LEU L HA     1 
ATOM   88448  H  HB2    . LEU L  1 160 ? 174.76911 243.99915 241.20372 1.000 169.95613 ? 161  LEU L HB2    1 
ATOM   88449  H  HB3    . LEU L  1 160 ? 175.01956 244.07036 242.76776 1.000 169.95613 ? 161  LEU L HB3    1 
ATOM   88450  H  HG     . LEU L  1 160 ? 172.42612 244.10158 241.67422 1.000 169.95613 ? 161  LEU L HG     1 
ATOM   88451  H  HD11   . LEU L  1 160 ? 173.39054 242.07356 241.10324 1.000 169.95613 ? 161  LEU L HD11   1 
ATOM   88452  H  HD12   . LEU L  1 160 ? 173.75206 241.80882 242.62747 1.000 169.95613 ? 161  LEU L HD12   1 
ATOM   88453  H  HD13   . LEU L  1 160 ? 172.23221 241.84009 242.16545 1.000 169.95613 ? 161  LEU L HD13   1 
ATOM   88454  H  HD21   . LEU L  1 160 ? 172.45599 244.95155 243.81771 1.000 169.95613 ? 161  LEU L HD21   1 
ATOM   88455  H  HD22   . LEU L  1 160 ? 171.70113 243.55512 243.81998 1.000 169.95613 ? 161  LEU L HD22   1 
ATOM   88456  H  HD23   . LEU L  1 160 ? 173.19593 243.64831 244.33945 1.000 169.95613 ? 161  LEU L HD23   1 
ATOM   88457  N  N      . ILE L  1 161 ? 176.63262 246.31287 241.02305 1.000 167.76716 ? 162  ILE L N      1 
ATOM   88458  C  CA     . ILE L  1 161 ? 178.00069 246.82141 241.06238 1.000 167.76716 ? 162  ILE L CA     1 
ATOM   88459  C  C      . ILE L  1 161 ? 178.00354 248.33298 241.23578 1.000 167.76716 ? 162  ILE L C      1 
ATOM   88460  O  O      . ILE L  1 161 ? 178.79752 248.88182 242.00965 1.000 167.76716 ? 162  ILE L O      1 
ATOM   88461  C  CB     . ILE L  1 161 ? 178.76863 246.39093 239.79828 1.000 167.76716 ? 162  ILE L CB     1 
ATOM   88462  C  CG1    . ILE L  1 161 ? 178.84342 244.86159 239.73530 1.000 167.76716 ? 162  ILE L CG1    1 
ATOM   88463  C  CG2    . ILE L  1 161 ? 180.16745 247.01558 239.77894 1.000 167.76716 ? 162  ILE L CG2    1 
ATOM   88464  C  CD1    . ILE L  1 161 ? 179.83577 244.31641 238.72762 1.000 167.76716 ? 162  ILE L CD1    1 
ATOM   88465  H  H      . ILE L  1 161 ? 176.40203 245.95726 240.27466 1.000 167.76716 ? 162  ILE L H      1 
ATOM   88466  H  HA     . ILE L  1 161 ? 178.45417 246.43622 241.82834 1.000 167.76716 ? 162  ILE L HA     1 
ATOM   88467  H  HB     . ILE L  1 161 ? 178.28149 246.70625 239.02098 1.000 167.76716 ? 162  ILE L HB     1 
ATOM   88468  H  HG12   . ILE L  1 161 ? 179.10430 244.53057 240.60898 1.000 167.76716 ? 162  ILE L HG12   1 
ATOM   88469  H  HG13   . ILE L  1 161 ? 177.97024 244.51271 239.50472 1.000 167.76716 ? 162  ILE L HG13   1 
ATOM   88470  H  HG21   . ILE L  1 161 ? 180.09549 247.98083 239.82579 1.000 167.76716 ? 162  ILE L HG21   1 
ATOM   88471  H  HG22   . ILE L  1 161 ? 180.61690 246.77291 238.95501 1.000 167.76716 ? 162  ILE L HG22   1 
ATOM   88472  H  HG23   . ILE L  1 161 ? 180.67019 246.68463 240.53958 1.000 167.76716 ? 162  ILE L HG23   1 
ATOM   88473  H  HD11   . ILE L  1 161 ? 179.67633 244.73712 237.86826 1.000 167.76716 ? 162  ILE L HD11   1 
ATOM   88474  H  HD12   . ILE L  1 161 ? 179.71285 243.35742 238.65515 1.000 167.76716 ? 162  ILE L HD12   1 
ATOM   88475  H  HD13   . ILE L  1 161 ? 180.73634 244.51075 239.02955 1.000 167.76716 ? 162  ILE L HD13   1 
ATOM   88476  N  N      . ALA L  1 162 ? 177.11616 249.03145 240.52730 1.000 170.82692 ? 163  ALA L N      1 
ATOM   88477  C  CA     . ALA L  1 162 ? 177.03606 250.47762 240.69219 1.000 170.82692 ? 163  ALA L CA     1 
ATOM   88478  C  C      . ALA L  1 162 ? 176.66725 250.84544 242.12247 1.000 170.82692 ? 163  ALA L C      1 
ATOM   88479  O  O      . ALA L  1 162 ? 177.27861 251.73879 242.71959 1.000 170.82692 ? 163  ALA L O      1 
ATOM   88480  C  CB     . ALA L  1 162 ? 176.02148 251.06010 239.70939 1.000 170.82692 ? 163  ALA L CB     1 
ATOM   88481  H  H      . ALA L  1 162 ? 176.56296 248.69974 239.95857 1.000 170.82692 ? 163  ALA L H      1 
ATOM   88482  H  HA     . ALA L  1 162 ? 177.90247 250.86683 240.49545 1.000 170.82692 ? 163  ALA L HA     1 
ATOM   88483  H  HB1    . ALA L  1 162 ? 176.29634 250.84083 238.80531 1.000 170.82692 ? 163  ALA L HB1    1 
ATOM   88484  H  HB2    . ALA L  1 162 ? 175.14962 250.67667 239.89271 1.000 170.82692 ? 163  ALA L HB2    1 
ATOM   88485  H  HB3    . ALA L  1 162 ? 175.99000 252.02305 239.82210 1.000 170.82692 ? 163  ALA L HB3    1 
ATOM   88486  N  N      . GLU L  1 163 ? 175.68328 250.15302 242.69671 1.000 174.42938 ? 164  GLU L N      1 
ATOM   88487  C  CA     . GLU L  1 163 ? 175.34787 250.37041 244.09923 1.000 174.42938 ? 164  GLU L CA     1 
ATOM   88488  C  C      . GLU L  1 163 ? 176.54539 250.08941 244.99637 1.000 174.42938 ? 164  GLU L C      1 
ATOM   88489  O  O      . GLU L  1 163 ? 176.86761 250.87935 245.89090 1.000 174.42938 ? 164  GLU L O      1 
ATOM   88490  C  CB     . GLU L  1 163 ? 174.16344 249.48898 244.49256 1.000 174.42938 ? 164  GLU L CB     1 
ATOM   88491  C  CG     . GLU L  1 163 ? 172.84868 249.90825 243.86144 1.000 174.42938 ? 164  GLU L CG     1 
ATOM   88492  C  CD     . GLU L  1 163 ? 172.35386 251.24150 244.38412 1.000 174.42938 ? 164  GLU L CD     1 
ATOM   88493  O  OE1    . GLU L  1 163 ? 172.85055 251.68836 245.43935 1.000 174.42938 ? 164  GLU L OE1    1 
ATOM   88494  O  OE2    . GLU L  1 163 ? 171.46901 251.84303 243.74036 1.000 174.42938 ? 164  GLU L OE2    1 
ATOM   88495  H  H      . GLU L  1 163 ? 175.20281 249.55962 242.30097 1.000 174.42938 ? 164  GLU L H      1 
ATOM   88496  H  HA     . GLU L  1 163 ? 175.09108 251.29719 244.22402 1.000 174.42938 ? 164  GLU L HA     1 
ATOM   88497  H  HB2    . GLU L  1 163 ? 174.34731 248.57798 244.21441 1.000 174.42938 ? 164  GLU L HB2    1 
ATOM   88498  H  HB3    . GLU L  1 163 ? 174.05496 249.52182 245.45592 1.000 174.42938 ? 164  GLU L HB3    1 
ATOM   88499  H  HG2    . GLU L  1 163 ? 172.96808 249.98707 242.90208 1.000 174.42938 ? 164  GLU L HG2    1 
ATOM   88500  H  HG3    . GLU L  1 163 ? 172.17494 249.23901 244.05915 1.000 174.42938 ? 164  GLU L HG3    1 
ATOM   88501  N  N      . ALA L  1 164 ? 177.22361 248.96568 244.76412 1.000 178.95785 ? 165  ALA L N      1 
ATOM   88502  C  CA     . ALA L  1 164 ? 178.38688 248.62039 245.57274 1.000 178.95785 ? 165  ALA L CA     1 
ATOM   88503  C  C      . ALA L  1 164 ? 179.45892 249.69807 245.48605 1.000 178.95785 ? 165  ALA L C      1 
ATOM   88504  O  O      . ALA L  1 164 ? 180.00839 250.12870 246.50657 1.000 178.95785 ? 165  ALA L O      1 
ATOM   88505  C  CB     . ALA L  1 164 ? 178.94857 247.27135 245.12509 1.000 178.95785 ? 165  ALA L CB     1 
ATOM   88506  H  H      . ALA L  1 164 ? 177.03170 248.39334 244.15165 1.000 178.95785 ? 165  ALA L H      1 
ATOM   88507  H  HA     . ALA L  1 164 ? 178.11552 248.53986 246.50046 1.000 178.95785 ? 165  ALA L HA     1 
ATOM   88508  H  HB1    . ALA L  1 164 ? 178.24893 246.60269 245.18393 1.000 178.95785 ? 165  ALA L HB1    1 
ATOM   88509  H  HB2    . ALA L  1 164 ? 179.68879 247.02930 245.70371 1.000 178.95785 ? 165  ALA L HB2    1 
ATOM   88510  H  HB3    . ALA L  1 164 ? 179.25468 247.34818 244.20784 1.000 178.95785 ? 165  ALA L HB3    1 
ATOM   88511  N  N      . MET L  1 165 ? 179.76241 250.15831 244.27181 1.000 173.87837 ? 166  MET L N      1 
ATOM   88512  C  CA     . MET L  1 165 ? 180.73292 251.23619 244.12748 1.000 173.87837 ? 166  MET L CA     1 
ATOM   88513  C  C      . MET L  1 165 ? 180.18306 252.55608 244.64833 1.000 173.87837 ? 166  MET L C      1 
ATOM   88514  O  O      . MET L  1 165 ? 180.95400 253.42133 245.07795 1.000 173.87837 ? 166  MET L O      1 
ATOM   88515  C  CB     . MET L  1 165 ? 181.14727 251.37267 242.66281 1.000 173.87837 ? 166  MET L CB     1 
ATOM   88516  C  CG     . MET L  1 165 ? 182.20878 252.42509 242.43085 1.000 173.87837 ? 166  MET L CG     1 
ATOM   88517  S  SD     . MET L  1 165 ? 181.60722 254.12176 242.31158 1.000 173.87837 ? 166  MET L SD     1 
ATOM   88518  C  CE     . MET L  1 165 ? 180.81850 254.08092 240.70785 1.000 173.87837 ? 166  MET L CE     1 
ATOM   88519  H  H      . MET L  1 165 ? 179.42615 249.87120 243.53400 1.000 173.87837 ? 166  MET L H      1 
ATOM   88520  H  HA     . MET L  1 165 ? 181.52531 251.00723 244.63788 1.000 173.87837 ? 166  MET L HA     1 
ATOM   88521  H  HB2    . MET L  1 165 ? 181.49530 250.52324 242.35037 1.000 173.87837 ? 166  MET L HB2    1 
ATOM   88522  H  HB3    . MET L  1 165 ? 180.37003 251.62339 242.14001 1.000 173.87837 ? 166  MET L HB3    1 
ATOM   88523  H  HG2    . MET L  1 165 ? 182.82653 252.38652 243.17492 1.000 173.87837 ? 166  MET L HG2    1 
ATOM   88524  H  HG3    . MET L  1 165 ? 182.67383 252.21703 241.60527 1.000 173.87837 ? 166  MET L HG3    1 
ATOM   88525  H  HE1    . MET L  1 165 ? 181.40758 253.61974 240.09198 1.000 173.87837 ? 166  MET L HE1    1 
ATOM   88526  H  HE2    . MET L  1 165 ? 180.67370 254.98811 240.40054 1.000 173.87837 ? 166  MET L HE2    1 
ATOM   88527  H  HE3    . MET L  1 165 ? 179.97419 253.60624 240.77655 1.000 173.87837 ? 166  MET L HE3    1 
ATOM   88528  N  N      . ASP L  1 166 ? 178.86121 252.72017 244.63718 1.000 174.28645 ? 167  ASP L N      1 
ATOM   88529  C  CA     . ASP L  1 166 ? 178.25533 253.86500 245.30299 1.000 174.28645 ? 167  ASP L CA     1 
ATOM   88530  C  C      . ASP L  1 166 ? 178.44562 253.79708 246.81040 1.000 174.28645 ? 167  ASP L C      1 
ATOM   88531  O  O      . ASP L  1 166 ? 178.59674 254.83643 247.46240 1.000 174.28645 ? 167  ASP L O      1 
ATOM   88532  C  CB     . ASP L  1 166 ? 176.76776 253.94821 244.96023 1.000 174.28645 ? 167  ASP L CB     1 
ATOM   88533  C  CG     . ASP L  1 166 ? 176.52524 254.32760 243.51445 1.000 174.28645 ? 167  ASP L CG     1 
ATOM   88534  O  OD1    . ASP L  1 166 ? 177.47455 254.80077 242.85565 1.000 174.28645 ? 167  ASP L OD1    1 
ATOM   88535  O  OD2    . ASP L  1 166 ? 175.38693 254.14630 243.03410 1.000 174.28645 ? 167  ASP L OD2    1 
ATOM   88536  H  H      . ASP L  1 166 ? 178.30100 252.18881 244.25702 1.000 174.28645 ? 167  ASP L H      1 
ATOM   88537  H  HA     . ASP L  1 166 ? 178.68111 254.67720 244.98651 1.000 174.28645 ? 167  ASP L HA     1 
ATOM   88538  H  HB2    . ASP L  1 166 ? 176.35469 253.08567 245.11708 1.000 174.28645 ? 167  ASP L HB2    1 
ATOM   88539  H  HB3    . ASP L  1 166 ? 176.35120 254.62163 245.52049 1.000 174.28645 ? 167  ASP L HB3    1 
ATOM   88540  N  N      . LYS L  1 167 ? 178.44384 252.59329 247.38097 1.000 181.34944 ? 168  LYS L N      1 
ATOM   88541  C  CA     . LYS L  1 167 ? 178.72420 252.45747 248.80498 1.000 181.34944 ? 168  LYS L CA     1 
ATOM   88542  C  C      . LYS L  1 167 ? 180.17184 252.81229 249.12816 1.000 181.34944 ? 168  LYS L C      1 
ATOM   88543  O  O      . LYS L  1 167 ? 180.43183 253.66933 249.98066 1.000 181.34944 ? 168  LYS L O      1 
ATOM   88544  C  CB     . LYS L  1 167 ? 178.42468 251.02760 249.25715 1.000 181.34944 ? 168  LYS L CB     1 
ATOM   88545  C  CG     . LYS L  1 167 ? 176.96928 250.57647 249.13310 1.000 181.34944 ? 168  LYS L CG     1 
ATOM   88546  C  CD     . LYS L  1 167 ? 176.01775 251.32983 250.05042 1.000 181.34944 ? 168  LYS L CD     1 
ATOM   88547  C  CE     . LYS L  1 167 ? 175.40889 252.54964 249.37211 1.000 181.34944 ? 168  LYS L CE     1 
ATOM   88548  N  NZ     . LYS L  1 167 ? 174.44535 253.24731 250.26456 1.000 181.34944 ? 168  LYS L NZ     1 
ATOM   88549  H  H      . LYS L  1 167 ? 178.28507 251.85337 246.97299 1.000 181.34944 ? 168  LYS L H      1 
ATOM   88550  H  HA     . LYS L  1 167 ? 178.16106 253.06283 249.30757 1.000 181.34944 ? 168  LYS L HA     1 
ATOM   88551  H  HB2    . LYS L  1 167 ? 178.96160 250.42054 248.72421 1.000 181.34944 ? 168  LYS L HB2    1 
ATOM   88552  H  HB3    . LYS L  1 167 ? 178.67496 250.94367 250.19045 1.000 181.34944 ? 168  LYS L HB3    1 
ATOM   88553  H  HG2    . LYS L  1 167 ? 176.67243 250.71622 248.22192 1.000 181.34944 ? 168  LYS L HG2    1 
ATOM   88554  H  HG3    . LYS L  1 167 ? 176.91384 249.63428 249.35642 1.000 181.34944 ? 168  LYS L HG3    1 
ATOM   88555  H  HD2    . LYS L  1 167 ? 175.29531 250.73797 250.31275 1.000 181.34944 ? 168  LYS L HD2    1 
ATOM   88556  H  HD3    . LYS L  1 167 ? 176.50369 251.63073 250.83416 1.000 181.34944 ? 168  LYS L HD3    1 
ATOM   88557  H  HE2    . LYS L  1 167 ? 176.10175 253.17967 249.13109 1.000 181.34944 ? 168  LYS L HE2    1 
ATOM   88558  H  HE3    . LYS L  1 167 ? 174.92960 252.26313 248.57878 1.000 181.34944 ? 168  LYS L HE3    1 
ATOM   88559  H  HZ1    . LYS L  1 167 ? 173.78716 252.69288 250.49221 1.000 181.34944 ? 168  LYS L HZ1    1 
ATOM   88560  H  HZ2    . LYS L  1 167 ? 174.09848 253.95183 249.84619 1.000 181.34944 ? 168  LYS L HZ2    1 
ATOM   88561  H  HZ3    . LYS L  1 167 ? 174.85941 253.52282 251.00255 1.000 181.34944 ? 168  LYS L HZ3    1 
ATOM   88562  N  N      . VAL L  1 168 ? 181.13087 252.17203 248.45834 1.000 186.39431 ? 169  VAL L N      1 
ATOM   88563  C  CA     . VAL L  1 168 ? 182.52426 252.21447 248.89144 1.000 186.39431 ? 169  VAL L CA     1 
ATOM   88564  C  C      . VAL L  1 168 ? 183.39780 253.09063 248.00608 1.000 186.39431 ? 169  VAL L C      1 
ATOM   88565  O  O      . VAL L  1 168 ? 184.57760 253.28732 248.33151 1.000 186.39431 ? 169  VAL L O      1 
ATOM   88566  C  CB     . VAL L  1 168 ? 183.11801 250.79547 248.98582 1.000 186.39431 ? 169  VAL L CB     1 
ATOM   88567  C  CG1    . VAL L  1 168 ? 183.35430 250.21058 247.59848 1.000 186.39431 ? 169  VAL L CG1    1 
ATOM   88568  C  CG2    . VAL L  1 168 ? 184.38746 250.78954 249.83615 1.000 186.39431 ? 169  VAL L CG2    1 
ATOM   88569  H  H      . VAL L  1 168 ? 180.99828 251.70583 247.74794 1.000 186.39431 ? 169  VAL L H      1 
ATOM   88570  H  HA     . VAL L  1 168 ? 182.55392 252.59323 249.78376 1.000 186.39431 ? 169  VAL L HA     1 
ATOM   88571  H  HB     . VAL L  1 168 ? 182.47195 250.22514 249.43091 1.000 186.39431 ? 169  VAL L HB     1 
ATOM   88572  H  HG11   . VAL L  1 168 ? 183.66368 249.29841 247.69946 1.000 186.39431 ? 169  VAL L HG11   1 
ATOM   88573  H  HG12   . VAL L  1 168 ? 182.52209 250.22721 247.10072 1.000 186.39431 ? 169  VAL L HG12   1 
ATOM   88574  H  HG13   . VAL L  1 168 ? 184.02923 250.73078 247.13610 1.000 186.39431 ? 169  VAL L HG13   1 
ATOM   88575  H  HG21   . VAL L  1 168 ? 185.07395 251.31274 249.40034 1.000 186.39431 ? 169  VAL L HG21   1 
ATOM   88576  H  HG22   . VAL L  1 168 ? 184.68919 249.87399 249.94415 1.000 186.39431 ? 169  VAL L HG22   1 
ATOM   88577  H  HG23   . VAL L  1 168 ? 184.18484 251.17493 250.70287 1.000 186.39431 ? 169  VAL L HG23   1 
ATOM   88578  N  N      . GLY L  1 169 ? 182.87137 253.63550 246.91182 1.000 178.92263 ? 170  GLY L N      1 
ATOM   88579  C  CA     . GLY L  1 169 ? 183.72510 254.36146 245.98780 1.000 178.92263 ? 170  GLY L CA     1 
ATOM   88580  C  C      . GLY L  1 169 ? 184.46812 253.49731 244.98494 1.000 178.92263 ? 170  GLY L C      1 
ATOM   88581  O  O      . GLY L  1 169 ? 184.76195 252.32746 245.24806 1.000 178.92263 ? 170  GLY L O      1 
ATOM   88582  H  H      . GLY L  1 169 ? 182.04183 253.59955 246.68779 1.000 178.92263 ? 170  GLY L H      1 
ATOM   88583  H  HA2    . GLY L  1 169 ? 183.18210 254.99344 245.49111 1.000 178.92263 ? 170  GLY L HA2    1 
ATOM   88584  H  HA3    . GLY L  1 169 ? 184.38193 254.86534 246.49331 1.000 178.92263 ? 170  GLY L HA3    1 
ATOM   88585  N  N      . LYS L  1 170 ? 184.77132 254.08166 243.82079 1.000 170.45325 ? 171  LYS L N      1 
ATOM   88586  C  CA     . LYS L  1 170 ? 185.38378 253.33714 242.72144 1.000 170.45325 ? 171  LYS L CA     1 
ATOM   88587  C  C      . LYS L  1 170 ? 186.64271 252.60015 243.15707 1.000 170.45325 ? 171  LYS L C      1 
ATOM   88588  O  O      . LYS L  1 170 ? 186.87089 251.45366 242.75526 1.000 170.45325 ? 171  LYS L O      1 
ATOM   88589  C  CB     . LYS L  1 170 ? 185.71213 254.29417 241.57447 1.000 170.45325 ? 171  LYS L CB     1 
ATOM   88590  C  CG     . LYS L  1 170 ? 184.49567 254.94665 240.94099 1.000 170.45325 ? 171  LYS L CG     1 
ATOM   88591  C  CD     . LYS L  1 170 ? 184.88790 255.85172 239.78412 1.000 170.45325 ? 171  LYS L CD     1 
ATOM   88592  C  CE     . LYS L  1 170 ? 183.69006 256.61915 239.24622 1.000 170.45325 ? 171  LYS L CE     1 
ATOM   88593  N  NZ     . LYS L  1 170 ? 184.07620 257.59419 238.18872 1.000 170.45325 ? 171  LYS L NZ     1 
ATOM   88594  H  H      . LYS L  1 170 ? 184.63083 254.91162 243.64460 1.000 170.45325 ? 171  LYS L H      1 
ATOM   88595  H  HA     . LYS L  1 170 ? 184.76811 252.67410 242.38356 1.000 170.45325 ? 171  LYS L HA     1 
ATOM   88596  H  HB2    . LYS L  1 170 ? 186.28396 255.00105 241.91260 1.000 170.45325 ? 171  LYS L HB2    1 
ATOM   88597  H  HB3    . LYS L  1 170 ? 186.17714 253.80084 240.88068 1.000 170.45325 ? 171  LYS L HB3    1 
ATOM   88598  H  HG2    . LYS L  1 170 ? 183.90389 254.25796 240.60022 1.000 170.45325 ? 171  LYS L HG2    1 
ATOM   88599  H  HG3    . LYS L  1 170 ? 184.03860 255.48513 241.60576 1.000 170.45325 ? 171  LYS L HG3    1 
ATOM   88600  H  HD2    . LYS L  1 170 ? 185.54813 256.49356 240.08934 1.000 170.45325 ? 171  LYS L HD2    1 
ATOM   88601  H  HD3    . LYS L  1 170 ? 185.25137 255.31232 239.06458 1.000 170.45325 ? 171  LYS L HD3    1 
ATOM   88602  H  HE2    . LYS L  1 170 ? 183.05688 255.99245 238.86261 1.000 170.45325 ? 171  LYS L HE2    1 
ATOM   88603  H  HE3    . LYS L  1 170 ? 183.27537 257.11049 239.97251 1.000 170.45325 ? 171  LYS L HE3    1 
ATOM   88604  H  HZ1    . LYS L  1 170 ? 183.37633 258.09843 237.97006 1.000 170.45325 ? 171  LYS L HZ1    1 
ATOM   88605  H  HZ2    . LYS L  1 170 ? 184.73028 258.12014 238.48488 1.000 170.45325 ? 171  LYS L HZ2    1 
ATOM   88606  H  HZ3    . LYS L  1 170 ? 184.35921 257.16122 237.46445 1.000 170.45325 ? 171  LYS L HZ3    1 
ATOM   88607  N  N      . GLU L  1 171 ? 187.47019 253.23660 243.97959 1.000 177.73575 ? 172  GLU L N      1 
ATOM   88608  C  CA     . GLU L  1 171 ? 188.70218 252.60641 244.43538 1.000 177.73575 ? 172  GLU L CA     1 
ATOM   88609  C  C      . GLU L  1 171 ? 188.47317 251.56731 245.52474 1.000 177.73575 ? 172  GLU L C      1 
ATOM   88610  O  O      . GLU L  1 171 ? 189.36478 250.74900 245.77312 1.000 177.73575 ? 172  GLU L O      1 
ATOM   88611  C  CB     . GLU L  1 171 ? 189.68428 253.66691 244.94634 1.000 177.73575 ? 172  GLU L CB     1 
ATOM   88612  C  CG     . GLU L  1 171 ? 189.32369 254.30271 246.29078 1.000 177.73575 ? 172  GLU L CG     1 
ATOM   88613  C  CD     . GLU L  1 171 ? 188.02120 255.07621 246.25697 1.000 177.73575 ? 172  GLU L CD     1 
ATOM   88614  O  OE1    . GLU L  1 171 ? 187.66200 255.58833 245.17579 1.000 177.73575 ? 172  GLU L OE1    1 
ATOM   88615  O  OE2    . GLU L  1 171 ? 187.35398 255.16806 247.30825 1.000 177.73575 ? 172  GLU L OE2    1 
ATOM   88616  H  H      . GLU L  1 171 ? 187.34131 254.03184 244.27052 1.000 177.73575 ? 172  GLU L H      1 
ATOM   88617  H  HA     . GLU L  1 171 ? 189.11800 252.15740 243.68274 1.000 177.73575 ? 172  GLU L HA     1 
ATOM   88618  H  HB2    . GLU L  1 171 ? 190.55711 253.25506 245.04379 1.000 177.73575 ? 172  GLU L HB2    1 
ATOM   88619  H  HB3    . GLU L  1 171 ? 189.73424 254.38012 244.29084 1.000 177.73575 ? 172  GLU L HB3    1 
ATOM   88620  H  HG2    . GLU L  1 171 ? 189.24630 253.61171 246.96649 1.000 177.73575 ? 172  GLU L HG2    1 
ATOM   88621  H  HG3    . GLU L  1 171 ? 190.02724 254.92296 246.53812 1.000 177.73575 ? 172  GLU L HG3    1 
ATOM   88622  N  N      . GLY L  1 172 ? 187.31424 251.57466 246.17705 1.000 182.84549 ? 173  GLY L N      1 
ATOM   88623  C  CA     . GLY L  1 172 ? 187.09883 250.66944 247.28782 1.000 182.84549 ? 173  GLY L CA     1 
ATOM   88624  C  C      . GLY L  1 172 ? 187.08745 249.20950 246.87330 1.000 182.84549 ? 173  GLY L C      1 
ATOM   88625  O  O      . GLY L  1 172 ? 186.75093 248.84933 245.74562 1.000 182.84549 ? 173  GLY L O      1 
ATOM   88626  H  H      . GLY L  1 172 ? 186.64821 252.08783 245.99655 1.000 182.84549 ? 173  GLY L H      1 
ATOM   88627  H  HA2    . GLY L  1 172 ? 187.79740 250.79619 247.94875 1.000 182.84549 ? 173  GLY L HA2    1 
ATOM   88628  H  HA3    . GLY L  1 172 ? 186.24669 250.87207 247.69832 1.000 182.84549 ? 173  GLY L HA3    1 
ATOM   88629  N  N      . VAL L  1 173 ? 187.47210 248.36074 247.82714 1.000 192.20409 ? 174  VAL L N      1 
ATOM   88630  C  CA     . VAL L  1 173 ? 187.48114 246.91557 247.63656 1.000 192.20409 ? 174  VAL L CA     1 
ATOM   88631  C  C      . VAL L  1 173 ? 186.06100 246.36623 247.65225 1.000 192.20409 ? 174  VAL L C      1 
ATOM   88632  O  O      . VAL L  1 173 ? 185.23409 246.75077 248.48984 1.000 192.20409 ? 174  VAL L O      1 
ATOM   88633  C  CB     . VAL L  1 173 ? 188.34683 246.24194 248.71347 1.000 192.20409 ? 174  VAL L CB     1 
ATOM   88634  C  CG1    . VAL L  1 173 ? 188.00278 244.76292 248.82983 1.000 192.20409 ? 174  VAL L CG1    1 
ATOM   88635  C  CG2    . VAL L  1 173 ? 189.81944 246.42909 248.39605 1.000 192.20409 ? 174  VAL L CG2    1 
ATOM   88636  H  H      . VAL L  1 173 ? 187.73707 248.60582 248.60773 1.000 192.20409 ? 174  VAL L H      1 
ATOM   88637  H  HA     . VAL L  1 173 ? 187.86876 246.71450 246.77042 1.000 192.20409 ? 174  VAL L HA     1 
ATOM   88638  H  HB     . VAL L  1 173 ? 188.16867 246.66020 249.57034 1.000 192.20409 ? 174  VAL L HB     1 
ATOM   88639  H  HG11   . VAL L  1 173 ? 187.17054 244.66212 249.31562 1.000 192.20409 ? 174  VAL L HG11   1 
ATOM   88640  H  HG12   . VAL L  1 173 ? 188.71582 244.31259 249.30896 1.000 192.20409 ? 174  VAL L HG12   1 
ATOM   88641  H  HG13   . VAL L  1 173 ? 187.91870 244.38628 247.93982 1.000 192.20409 ? 174  VAL L HG13   1 
ATOM   88642  H  HG21   . VAL L  1 173 ? 189.97438 246.20425 247.46530 1.000 192.20409 ? 174  VAL L HG21   1 
ATOM   88643  H  HG22   . VAL L  1 173 ? 190.33881 245.84421 248.96800 1.000 192.20409 ? 174  VAL L HG22   1 
ATOM   88644  H  HG23   . VAL L  1 173 ? 190.06269 247.35383 248.55898 1.000 192.20409 ? 174  VAL L HG23   1 
ATOM   88645  N  N      . ILE L  1 174 ? 185.77426 245.45363 246.72549 1.000 176.33990 ? 175  ILE L N      1 
ATOM   88646  C  CA     . ILE L  1 174 ? 184.48479 244.78045 246.64455 1.000 176.33990 ? 175  ILE L CA     1 
ATOM   88647  C  C      . ILE L  1 174 ? 184.73488 243.28058 246.68630 1.000 176.33990 ? 175  ILE L C      1 
ATOM   88648  O  O      . ILE L  1 174 ? 185.75910 242.78842 246.20380 1.000 176.33990 ? 175  ILE L O      1 
ATOM   88649  C  CB     . ILE L  1 174 ? 183.71297 245.16255 245.36044 1.000 176.33990 ? 175  ILE L CB     1 
ATOM   88650  C  CG1    . ILE L  1 174 ? 183.36379 246.65123 245.34852 1.000 176.33990 ? 175  ILE L CG1    1 
ATOM   88651  C  CG2    . ILE L  1 174 ? 182.44738 244.32108 245.21356 1.000 176.33990 ? 175  ILE L CG2    1 
ATOM   88652  C  CD1    . ILE L  1 174 ? 182.61968 247.12357 246.56999 1.000 176.33990 ? 175  ILE L CD1    1 
ATOM   88653  H  H      . ILE L  1 174 ? 186.32800 245.20268 246.11725 1.000 176.33990 ? 175  ILE L H      1 
ATOM   88654  H  HA     . ILE L  1 174 ? 183.94554 245.01357 247.41545 1.000 176.33990 ? 175  ILE L HA     1 
ATOM   88655  H  HB     . ILE L  1 174 ? 184.28691 244.98486 244.60042 1.000 176.33990 ? 175  ILE L HB     1 
ATOM   88656  H  HG12   . ILE L  1 174 ? 184.18578 247.16272 245.28769 1.000 176.33990 ? 175  ILE L HG12   1 
ATOM   88657  H  HG13   . ILE L  1 174 ? 182.80713 246.83361 244.57537 1.000 176.33990 ? 175  ILE L HG13   1 
ATOM   88658  H  HG21   . ILE L  1 174 ? 181.97853 244.61020 244.41517 1.000 176.33990 ? 175  ILE L HG21   1 
ATOM   88659  H  HG22   . ILE L  1 174 ? 182.68041 243.38423 245.12811 1.000 176.33990 ? 175  ILE L HG22   1 
ATOM   88660  H  HG23   . ILE L  1 174 ? 181.87966 244.45915 245.98720 1.000 176.33990 ? 175  ILE L HG23   1 
ATOM   88661  H  HD11   . ILE L  1 174 ? 181.89259 246.51067 246.75695 1.000 176.33990 ? 175  ILE L HD11   1 
ATOM   88662  H  HD12   . ILE L  1 174 ? 182.26421 248.00865 246.39571 1.000 176.33990 ? 175  ILE L HD12   1 
ATOM   88663  H  HD13   . ILE L  1 174 ? 183.22822 247.15402 247.32256 1.000 176.33990 ? 175  ILE L HD13   1 
ATOM   88664  N  N      . THR L  1 175 ? 183.78965 242.55172 247.27554 1.000 181.17567 ? 176  THR L N      1 
ATOM   88665  C  CA     . THR L  1 175 ? 183.89415 241.10638 247.40423 1.000 181.17567 ? 176  THR L CA     1 
ATOM   88666  C  C      . THR L  1 175 ? 182.51354 240.49547 247.20531 1.000 181.17567 ? 176  THR L C      1 
ATOM   88667  O  O      . THR L  1 175 ? 181.49056 241.16190 247.37315 1.000 181.17567 ? 176  THR L O      1 
ATOM   88668  C  CB     . THR L  1 175 ? 184.48778 240.72623 248.77164 1.000 181.17567 ? 176  THR L CB     1 
ATOM   88669  O  OG1    . THR L  1 175 ? 185.79343 241.30245 248.89740 1.000 181.17567 ? 176  THR L OG1    1 
ATOM   88670  C  CG2    . THR L  1 175 ? 184.60077 239.21356 248.94307 1.000 181.17567 ? 176  THR L CG2    1 
ATOM   88671  H  H      . THR L  1 175 ? 183.06903 242.87865 247.61228 1.000 181.17567 ? 176  THR L H      1 
ATOM   88672  H  HA     . THR L  1 175 ? 184.47999 240.76286 246.71183 1.000 181.17567 ? 176  THR L HA     1 
ATOM   88673  H  HB     . THR L  1 175 ? 183.91661 241.07019 249.47607 1.000 181.17567 ? 176  THR L HB     1 
ATOM   88674  H  HG1    . THR L  1 175 ? 186.12313 241.10556 249.64456 1.000 181.17567 ? 176  THR L HG1    1 
ATOM   88675  H  HG21   . THR L  1 175 ? 184.95664 239.01961 249.82440 1.000 181.17567 ? 176  THR L HG21   1 
ATOM   88676  H  HG22   . THR L  1 175 ? 183.73623 238.78565 248.86599 1.000 181.17567 ? 176  THR L HG22   1 
ATOM   88677  H  HG23   . THR L  1 175 ? 185.21049 238.84803 248.28307 1.000 181.17567 ? 176  THR L HG23   1 
ATOM   88678  N  N      . VAL L  1 176 ? 182.49521 239.20821 246.86387 1.000 178.28787 ? 177  VAL L N      1 
ATOM   88679  C  CA     . VAL L  1 176 ? 181.27538 238.49318 246.51026 1.000 178.28787 ? 177  VAL L CA     1 
ATOM   88680  C  C      . VAL L  1 176 ? 181.23915 237.18083 247.27886 1.000 178.28787 ? 177  VAL L C      1 
ATOM   88681  O  O      . VAL L  1 176 ? 182.24856 236.47260 247.36151 1.000 178.28787 ? 177  VAL L O      1 
ATOM   88682  C  CB     . VAL L  1 176 ? 181.19468 238.22552 244.99319 1.000 178.28787 ? 177  VAL L CB     1 
ATOM   88683  C  CG1    . VAL L  1 176 ? 179.83952 237.64157 244.62561 1.000 178.28787 ? 177  VAL L CG1    1 
ATOM   88684  C  CG2    . VAL L  1 176 ? 181.47651 239.49617 244.20650 1.000 178.28787 ? 177  VAL L CG2    1 
ATOM   88685  H  H      . VAL L  1 176 ? 183.19914 238.71581 246.82597 1.000 178.28787 ? 177  VAL L H      1 
ATOM   88686  H  HA     . VAL L  1 176 ? 180.50366 239.01975 246.76970 1.000 178.28787 ? 177  VAL L HA     1 
ATOM   88687  H  HB     . VAL L  1 176 ? 181.87228 237.57359 244.75487 1.000 178.28787 ? 177  VAL L HB     1 
ATOM   88688  H  HG11   . VAL L  1 176 ? 179.71073 236.80735 245.10180 1.000 178.28787 ? 177  VAL L HG11   1 
ATOM   88689  H  HG12   . VAL L  1 176 ? 179.81582 237.48210 243.66908 1.000 178.28787 ? 177  VAL L HG12   1 
ATOM   88690  H  HG13   . VAL L  1 176 ? 179.14609 238.27240 244.87124 1.000 178.28787 ? 177  VAL L HG13   1 
ATOM   88691  H  HG21   . VAL L  1 176 ? 182.36423 239.81786 244.42759 1.000 178.28787 ? 177  VAL L HG21   1 
ATOM   88692  H  HG22   . VAL L  1 176 ? 180.81563 240.16653 244.43394 1.000 178.28787 ? 177  VAL L HG22   1 
ATOM   88693  H  HG23   . VAL L  1 176 ? 181.43006 239.29376 243.25896 1.000 178.28787 ? 177  VAL L HG23   1 
ATOM   88694  N  N      . GLU L  1 177 ? 180.07503 236.85606 247.84001 1.000 189.73518 ? 178  GLU L N      1 
ATOM   88695  C  CA     . GLU L  1 177 ? 179.92577 235.68126 248.68689 1.000 189.73518 ? 178  GLU L CA     1 
ATOM   88696  C  C      . GLU L  1 177 ? 178.61115 234.98242 248.36939 1.000 189.73518 ? 178  GLU L C      1 
ATOM   88697  O  O      . GLU L  1 177 ? 177.69613 235.56514 247.78350 1.000 189.73518 ? 178  GLU L O      1 
ATOM   88698  C  CB     . GLU L  1 177 ? 179.97871 236.04533 250.17628 1.000 189.73518 ? 178  GLU L CB     1 
ATOM   88699  C  CG     . GLU L  1 177 ? 181.30566 236.63392 250.62208 1.000 189.73518 ? 178  GLU L CG     1 
ATOM   88700  C  CD     . GLU L  1 177 ? 181.48450 236.58890 252.12692 1.000 189.73518 ? 178  GLU L CD     1 
ATOM   88701  O  OE1    . GLU L  1 177 ? 180.46487 236.58853 252.84809 1.000 189.73518 ? 178  GLU L OE1    1 
ATOM   88702  O  OE2    . GLU L  1 177 ? 182.64427 236.55053 252.58898 1.000 189.73518 ? 178  GLU L OE2    1 
ATOM   88703  H  H      . GLU L  1 177 ? 179.34986 237.30791 247.74220 1.000 189.73518 ? 178  GLU L H      1 
ATOM   88704  H  HA     . GLU L  1 177 ? 180.64774 235.06030 248.50291 1.000 189.73518 ? 178  GLU L HA     1 
ATOM   88705  H  HB2    . GLU L  1 177 ? 179.28738 236.69990 250.36202 1.000 189.73518 ? 178  GLU L HB2    1 
ATOM   88706  H  HB3    . GLU L  1 177 ? 179.82029 235.24362 250.69885 1.000 189.73518 ? 178  GLU L HB3    1 
ATOM   88707  H  HG2    . GLU L  1 177 ? 182.02818 236.12829 250.21804 1.000 189.73518 ? 178  GLU L HG2    1 
ATOM   88708  H  HG3    . GLU L  1 177 ? 181.35108 237.56131 250.34148 1.000 189.73518 ? 178  GLU L HG3    1 
ATOM   88709  N  N      . ASP L  1 178 ? 178.53049 233.71889 248.78196 1.000 195.02051 ? 179  ASP L N      1 
ATOM   88710  C  CA     . ASP L  1 178 ? 177.42433 232.85150 248.40833 1.000 195.02051 ? 179  ASP L CA     1 
ATOM   88711  C  C      . ASP L  1 178 ? 176.10102 233.35960 248.98216 1.000 195.02051 ? 179  ASP L C      1 
ATOM   88712  O  O      . ASP L  1 178 ? 176.04990 234.24939 249.83424 1.000 195.02051 ? 179  ASP L O      1 
ATOM   88713  C  CB     . ASP L  1 178 ? 177.68238 231.42355 248.88606 1.000 195.02051 ? 179  ASP L CB     1 
ATOM   88714  C  CG     . ASP L  1 178 ? 178.90603 230.80623 248.24244 1.000 195.02051 ? 179  ASP L CG     1 
ATOM   88715  O  OD1    . ASP L  1 178 ? 179.30084 231.26670 247.15186 1.000 195.02051 ? 179  ASP L OD1    1 
ATOM   88716  O  OD2    . ASP L  1 178 ? 179.47345 229.85987 248.82658 1.000 195.02051 ? 179  ASP L OD2    1 
ATOM   88717  H  H      . ASP L  1 178 ? 179.11411 233.33857 249.28628 1.000 195.02051 ? 179  ASP L H      1 
ATOM   88718  H  HA     . ASP L  1 178 ? 177.34636 232.83627 247.44161 1.000 195.02051 ? 179  ASP L HA     1 
ATOM   88719  H  HB2    . ASP L  1 178 ? 177.81932 231.43082 249.84630 1.000 195.02051 ? 179  ASP L HB2    1 
ATOM   88720  H  HB3    . ASP L  1 178 ? 176.91592 230.87216 248.66378 1.000 195.02051 ? 179  ASP L HB3    1 
ATOM   88721  N  N      . GLY L  1 179 ? 175.01699 232.76757 248.48581 1.000 199.79239 ? 180  GLY L N      1 
ATOM   88722  C  CA     . GLY L  1 179 ? 173.66679 233.17090 248.82661 1.000 199.79239 ? 180  GLY L CA     1 
ATOM   88723  C  C      . GLY L  1 179 ? 173.28462 233.01571 250.28234 1.000 199.79239 ? 180  GLY L C      1 
ATOM   88724  O  O      . GLY L  1 179 ? 173.20307 231.89992 250.80419 1.000 199.79239 ? 180  GLY L O      1 
ATOM   88725  H  H      . GLY L  1 179 ? 175.04558 232.10970 247.93267 1.000 199.79239 ? 180  GLY L H      1 
ATOM   88726  H  HA2    . GLY L  1 179 ? 173.56172 234.10918 248.61456 1.000 199.79239 ? 180  GLY L HA2    1 
ATOM   88727  H  HA3    . GLY L  1 179 ? 173.03650 232.66435 248.29086 1.000 199.79239 ? 180  GLY L HA3    1 
ATOM   88728  N  N      . THR L  1 180 ? 173.04412 234.14684 250.94677 1.000 204.82503 ? 181  THR L N      1 
ATOM   88729  C  CA     . THR L  1 180 ? 172.34405 234.13404 252.22420 1.000 204.82503 ? 181  THR L CA     1 
ATOM   88730  C  C      . THR L  1 180 ? 170.88252 233.73229 252.07794 1.000 204.82503 ? 181  THR L C      1 
ATOM   88731  O  O      . THR L  1 180 ? 170.25392 233.36535 253.07593 1.000 204.82503 ? 181  THR L O      1 
ATOM   88732  C  CB     . THR L  1 180 ? 172.42888 235.50826 252.88883 1.000 204.82503 ? 181  THR L CB     1 
ATOM   88733  O  OG1    . THR L  1 180 ? 172.05136 236.52189 251.94891 1.000 204.82503 ? 181  THR L OG1    1 
ATOM   88734  C  CG2    . THR L  1 180 ? 173.84219 235.77630 253.38165 1.000 204.82503 ? 181  THR L CG2    1 
ATOM   88735  H  H      . THR L  1 180 ? 173.27615 234.93011 250.67803 1.000 204.82503 ? 181  THR L H      1 
ATOM   88736  H  HA     . THR L  1 180 ? 172.77262 233.49142 252.81095 1.000 204.82503 ? 181  THR L HA     1 
ATOM   88737  H  HB     . THR L  1 180 ? 171.82865 235.53544 253.65037 1.000 204.82503 ? 181  THR L HB     1 
ATOM   88738  H  HG1    . THR L  1 180 ? 171.98814 237.26423 252.33692 1.000 204.82503 ? 181  THR L HG1    1 
ATOM   88739  H  HG21   . THR L  1 180 ? 173.88796 236.65238 253.79553 1.000 204.82503 ? 181  THR L HG21   1 
ATOM   88740  H  HG22   . THR L  1 180 ? 174.46389 235.74597 252.63776 1.000 204.82503 ? 181  THR L HG22   1 
ATOM   88741  H  HG23   . THR L  1 180 ? 174.09805 235.10568 254.03414 1.000 204.82503 ? 181  THR L HG23   1 
ATOM   88742  N  N      . GLY L  1 181 ? 170.32853 233.79104 250.87111 1.000 207.18165 ? 182  GLY L N      1 
ATOM   88743  C  CA     . GLY L  1 181 ? 168.93394 233.43683 250.68659 1.000 207.18165 ? 182  GLY L CA     1 
ATOM   88744  C  C      . GLY L  1 181 ? 168.48030 233.70148 249.26395 1.000 207.18165 ? 182  GLY L C      1 
ATOM   88745  O  O      . GLY L  1 181 ? 169.29342 233.78742 248.34228 1.000 207.18165 ? 182  GLY L O      1 
ATOM   88746  H  H      . GLY L  1 181 ? 170.73538 234.03074 250.15242 1.000 207.18165 ? 182  GLY L H      1 
ATOM   88747  H  HA2    . GLY L  1 181 ? 168.80706 232.49547 250.88315 1.000 207.18165 ? 182  GLY L HA2    1 
ATOM   88748  H  HA3    . GLY L  1 181 ? 168.38189 233.95768 251.29065 1.000 207.18165 ? 182  GLY L HA3    1 
ATOM   88749  N  N      . LEU L  1 182 ? 167.15975 233.82660 249.10869 1.000 206.01221 ? 183  LEU L N      1 
ATOM   88750  C  CA     . LEU L  1 182 ? 166.57081 233.94992 247.77897 1.000 206.01221 ? 183  LEU L CA     1 
ATOM   88751  C  C      . LEU L  1 182 ? 167.03404 235.20505 247.05209 1.000 206.01221 ? 183  LEU L C      1 
ATOM   88752  O  O      . LEU L  1 182 ? 167.12653 235.20274 245.81912 1.000 206.01221 ? 183  LEU L O      1 
ATOM   88753  C  CB     . LEU L  1 182 ? 165.04540 233.94371 247.88501 1.000 206.01221 ? 183  LEU L CB     1 
ATOM   88754  C  CG     . LEU L  1 182 ? 164.27529 234.12185 246.57382 1.000 206.01221 ? 183  LEU L CG     1 
ATOM   88755  C  CD1    . LEU L  1 182 ? 164.56656 232.98064 245.61461 1.000 206.01221 ? 183  LEU L CD1    1 
ATOM   88756  C  CD2    . LEU L  1 182 ? 162.78379 234.22762 246.84480 1.000 206.01221 ? 183  LEU L CD2    1 
ATOM   88757  H  H      . LEU L  1 182 ? 166.59005 233.84260 249.75274 1.000 206.01221 ? 183  LEU L H      1 
ATOM   88758  H  HA     . LEU L  1 182 ? 166.83677 233.18330 247.24774 1.000 206.01221 ? 183  LEU L HA     1 
ATOM   88759  H  HB2    . LEU L  1 182 ? 164.77036 233.09604 248.26797 1.000 206.01221 ? 183  LEU L HB2    1 
ATOM   88760  H  HB3    . LEU L  1 182 ? 164.77864 234.66512 248.47607 1.000 206.01221 ? 183  LEU L HB3    1 
ATOM   88761  H  HG     . LEU L  1 182 ? 164.55482 234.94725 246.14846 1.000 206.01221 ? 183  LEU L HG     1 
ATOM   88762  H  HD11   . LEU L  1 182 ? 165.51106 232.98526 245.39441 1.000 206.01221 ? 183  LEU L HD11   1 
ATOM   88763  H  HD12   . LEU L  1 182 ? 164.32922 232.14203 246.04034 1.000 206.01221 ? 183  LEU L HD12   1 
ATOM   88764  H  HD13   . LEU L  1 182 ? 164.03996 233.10450 244.80944 1.000 206.01221 ? 183  LEU L HD13   1 
ATOM   88765  H  HD21   . LEU L  1 182 ? 162.62409 234.97497 247.44221 1.000 206.01221 ? 183  LEU L HD21   1 
ATOM   88766  H  HD22   . LEU L  1 182 ? 162.32008 234.37028 246.00482 1.000 206.01221 ? 183  LEU L HD22   1 
ATOM   88767  H  HD23   . LEU L  1 182 ? 162.47861 233.40379 247.25591 1.000 206.01221 ? 183  LEU L HD23   1 
ATOM   88768  N  N      . GLN L  1 183 ? 167.33039 236.27829 247.77936 1.000 206.61888 ? 184  GLN L N      1 
ATOM   88769  C  CA     . GLN L  1 183 ? 167.57622 237.57484 247.16831 1.000 206.61888 ? 184  GLN L CA     1 
ATOM   88770  C  C      . GLN L  1 183 ? 168.96966 238.07500 247.51836 1.000 206.61888 ? 184  GLN L C      1 
ATOM   88771  O  O      . GLN L  1 183 ? 169.53040 237.73488 248.56407 1.000 206.61888 ? 184  GLN L O      1 
ATOM   88772  C  CB     . GLN L  1 183 ? 166.53096 238.60161 247.61655 1.000 206.61888 ? 184  GLN L CB     1 
ATOM   88773  C  CG     . GLN L  1 183 ? 165.11214 238.24427 247.21050 1.000 206.61888 ? 184  GLN L CG     1 
ATOM   88774  C  CD     . GLN L  1 183 ? 164.93037 238.20991 245.70681 1.000 206.61888 ? 184  GLN L CD     1 
ATOM   88775  O  OE1    . GLN L  1 183 ? 165.75870 238.72797 244.95812 1.000 206.61888 ? 184  GLN L OE1    1 
ATOM   88776  N  NE2    . GLN L  1 183 ? 163.84266 237.59660 245.25607 1.000 206.61888 ? 184  GLN L NE2    1 
ATOM   88777  H  H      . GLN L  1 183 ? 167.39497 236.27907 248.63692 1.000 206.61888 ? 184  GLN L H      1 
ATOM   88778  H  HA     . GLN L  1 183 ? 167.52342 237.49272 246.20381 1.000 206.61888 ? 184  GLN L HA     1 
ATOM   88779  H  HB2    . GLN L  1 183 ? 166.55451 238.67043 248.58383 1.000 206.61888 ? 184  GLN L HB2    1 
ATOM   88780  H  HB3    . GLN L  1 183 ? 166.74584 239.46052 247.22028 1.000 206.61888 ? 184  GLN L HB3    1 
ATOM   88781  H  HG2    . GLN L  1 183 ? 164.89362 237.36631 247.56015 1.000 206.61888 ? 184  GLN L HG2    1 
ATOM   88782  H  HG3    . GLN L  1 183 ? 164.50302 238.90720 247.57168 1.000 206.61888 ? 184  GLN L HG3    1 
ATOM   88783  H  HE21   . GLN L  1 183 ? 163.28447 237.24865 245.81006 1.000 206.61888 ? 184  GLN L HE21   1 
ATOM   88784  H  HE22   . GLN L  1 183 ? 163.69122 237.55599 244.41049 1.000 206.61888 ? 184  GLN L HE22   1 
ATOM   88785  N  N      . ASP L  1 184 ? 169.51901 238.88853 246.62240 1.000 194.56132 ? 185  ASP L N      1 
ATOM   88786  C  CA     . ASP L  1 184 ? 170.83374 239.47196 246.82398 1.000 194.56132 ? 185  ASP L CA     1 
ATOM   88787  C  C      . ASP L  1 184 ? 170.81500 240.47465 247.97510 1.000 194.56132 ? 185  ASP L C      1 
ATOM   88788  O  O      . ASP L  1 184 ? 169.77083 241.01217 248.35401 1.000 194.56132 ? 185  ASP L O      1 
ATOM   88789  C  CB     . ASP L  1 184 ? 171.31112 240.15277 245.54285 1.000 194.56132 ? 185  ASP L CB     1 
ATOM   88790  C  CG     . ASP L  1 184 ? 171.11489 239.28340 244.31705 1.000 194.56132 ? 185  ASP L CG     1 
ATOM   88791  O  OD1    . ASP L  1 184 ? 171.78925 238.23852 244.21034 1.000 194.56132 ? 185  ASP L OD1    1 
ATOM   88792  O  OD2    . ASP L  1 184 ? 170.27873 239.64165 243.46199 1.000 194.56132 ? 185  ASP L OD2    1 
ATOM   88793  H  H      . ASP L  1 184 ? 169.14147 239.12036 245.88551 1.000 194.56132 ? 185  ASP L H      1 
ATOM   88794  H  HA     . ASP L  1 184 ? 171.45604 238.76366 247.04594 1.000 194.56132 ? 185  ASP L HA     1 
ATOM   88795  H  HB2    . ASP L  1 184 ? 170.80880 240.97250 245.41375 1.000 194.56132 ? 185  ASP L HB2    1 
ATOM   88796  H  HB3    . ASP L  1 184 ? 172.25713 240.35151 245.62270 1.000 194.56132 ? 185  ASP L HB3    1 
ATOM   88797  N  N      . GLU L  1 185 ? 171.99891 240.72618 248.53091 1.000 192.37636 ? 186  GLU L N      1 
ATOM   88798  C  CA     . GLU L  1 185 ? 172.16925 241.72500 249.57455 1.000 192.37636 ? 186  GLU L CA     1 
ATOM   88799  C  C      . GLU L  1 185 ? 173.49689 242.43649 249.36162 1.000 192.37636 ? 186  GLU L C      1 
ATOM   88800  O  O      . GLU L  1 185 ? 174.43120 241.88072 248.77926 1.000 192.37636 ? 186  GLU L O      1 
ATOM   88801  C  CB     . GLU L  1 185 ? 172.09953 241.07964 250.97299 1.000 192.37636 ? 186  GLU L CB     1 
ATOM   88802  C  CG     . GLU L  1 185 ? 172.90759 241.76815 252.07307 1.000 192.37636 ? 186  GLU L CG     1 
ATOM   88803  C  CD     . GLU L  1 185 ? 172.34740 243.12429 252.44938 1.000 192.37636 ? 186  GLU L CD     1 
ATOM   88804  O  OE1    . GLU L  1 185 ? 171.35230 243.54994 251.82664 1.000 192.37636 ? 186  GLU L OE1    1 
ATOM   88805  O  OE2    . GLU L  1 185 ? 172.90520 243.76676 253.36312 1.000 192.37636 ? 186  GLU L OE2    1 
ATOM   88806  H  H      . GLU L  1 185 ? 172.72747 240.32355 248.31489 1.000 192.37636 ? 186  GLU L H      1 
ATOM   88807  H  HA     . GLU L  1 185 ? 171.45939 242.38269 249.50838 1.000 192.37636 ? 186  GLU L HA     1 
ATOM   88808  H  HB2    . GLU L  1 185 ? 171.17247 241.07473 251.25839 1.000 192.37636 ? 186  GLU L HB2    1 
ATOM   88809  H  HB3    . GLU L  1 185 ? 172.41861 240.16720 250.90734 1.000 192.37636 ? 186  GLU L HB3    1 
ATOM   88810  H  HG2    . GLU L  1 185 ? 172.87417 241.21246 252.86743 1.000 192.37636 ? 186  GLU L HG2    1 
ATOM   88811  H  HG3    . GLU L  1 185 ? 173.83043 241.87867 251.79865 1.000 192.37636 ? 186  GLU L HG3    1 
ATOM   88812  N  N      . LEU L  1 186 ? 173.57196 243.66979 249.85679 1.000 191.84123 ? 187  LEU L N      1 
ATOM   88813  C  CA     . LEU L  1 186 ? 174.79860 244.45477 249.85296 1.000 191.84123 ? 187  LEU L CA     1 
ATOM   88814  C  C      . LEU L  1 186 ? 174.96984 245.11362 251.21175 1.000 191.84123 ? 187  LEU L C      1 
ATOM   88815  O  O      . LEU L  1 186 ? 174.01563 245.67942 251.75282 1.000 191.84123 ? 187  LEU L O      1 
ATOM   88816  C  CB     . LEU L  1 186 ? 174.77600 245.51505 248.74412 1.000 191.84123 ? 187  LEU L CB     1 
ATOM   88817  C  CG     . LEU L  1 186 ? 173.97004 246.79263 249.00135 1.000 191.84123 ? 187  LEU L CG     1 
ATOM   88818  C  CD1    . LEU L  1 186 ? 174.18658 247.78913 247.87312 1.000 191.84123 ? 187  LEU L CD1    1 
ATOM   88819  C  CD2    . LEU L  1 186 ? 172.48972 246.48284 249.16740 1.000 191.84123 ? 187  LEU L CD2    1 
ATOM   88820  H  H      . LEU L  1 186 ? 172.90452 244.08337 250.20538 1.000 191.84123 ? 187  LEU L H      1 
ATOM   88821  H  HA     . LEU L  1 186 ? 175.55652 243.86912 249.70022 1.000 191.84123 ? 187  LEU L HA     1 
ATOM   88822  H  HB2    . LEU L  1 186 ? 175.69090 245.78707 248.57129 1.000 191.84123 ? 187  LEU L HB2    1 
ATOM   88823  H  HB3    . LEU L  1 186 ? 174.41022 245.10496 247.94482 1.000 191.84123 ? 187  LEU L HB3    1 
ATOM   88824  H  HG     . LEU L  1 186 ? 174.28101 247.21069 249.81894 1.000 191.84123 ? 187  LEU L HG     1 
ATOM   88825  H  HD11   . LEU L  1 186 ? 175.12550 248.03073 247.84185 1.000 191.84123 ? 187  LEU L HD11   1 
ATOM   88826  H  HD12   . LEU L  1 186 ? 173.64719 248.57773 248.04069 1.000 191.84123 ? 187  LEU L HD12   1 
ATOM   88827  H  HD13   . LEU L  1 186 ? 173.92214 247.37877 247.03494 1.000 191.84123 ? 187  LEU L HD13   1 
ATOM   88828  H  HD21   . LEU L  1 186 ? 171.98745 247.31135 249.12032 1.000 191.84123 ? 187  LEU L HD21   1 
ATOM   88829  H  HD22   . LEU L  1 186 ? 172.21109 245.88632 248.45510 1.000 191.84123 ? 187  LEU L HD22   1 
ATOM   88830  H  HD23   . LEU L  1 186 ? 172.34793 246.05922 250.02765 1.000 191.84123 ? 187  LEU L HD23   1 
ATOM   88831  N  N      . ASP L  1 187 ? 176.17794 245.03437 251.76131 1.000 207.93181 ? 188  ASP L N      1 
ATOM   88832  C  CA     . ASP L  1 187 ? 176.46987 245.65196 253.04727 1.000 207.93181 ? 188  ASP L CA     1 
ATOM   88833  C  C      . ASP L  1 187 ? 177.97247 245.86197 253.15559 1.000 207.93181 ? 188  ASP L C      1 
ATOM   88834  O  O      . ASP L  1 187 ? 178.75740 245.31022 252.38083 1.000 207.93181 ? 188  ASP L O      1 
ATOM   88835  C  CB     . ASP L  1 187 ? 175.95449 244.79934 254.20920 1.000 207.93181 ? 188  ASP L CB     1 
ATOM   88836  C  CG     . ASP L  1 187 ? 176.38943 243.35510 254.10504 1.000 207.93181 ? 188  ASP L CG     1 
ATOM   88837  O  OD1    . ASP L  1 187 ? 177.03204 243.00104 253.09450 1.000 207.93181 ? 188  ASP L OD1    1 
ATOM   88838  O  OD2    . ASP L  1 187 ? 176.09284 242.57412 255.03286 1.000 207.93181 ? 188  ASP L OD2    1 
ATOM   88839  H  H      . ASP L  1 187 ? 176.84739 244.62692 251.40711 1.000 207.93181 ? 188  ASP L H      1 
ATOM   88840  H  HA     . ASP L  1 187 ? 176.03758 246.51918 253.09153 1.000 207.93181 ? 188  ASP L HA     1 
ATOM   88841  H  HB2    . ASP L  1 187 ? 176.29975 245.15762 255.04189 1.000 207.93181 ? 188  ASP L HB2    1 
ATOM   88842  H  HB3    . ASP L  1 187 ? 174.98498 244.82263 254.21399 1.000 207.93181 ? 188  ASP L HB3    1 
ATOM   88843  N  N      . VAL L  1 188 ? 178.35983 246.67062 254.13745 1.000 208.83490 ? 189  VAL L N      1 
ATOM   88844  C  CA     . VAL L  1 188 ? 179.72953 247.13964 254.29020 1.000 208.83490 ? 189  VAL L CA     1 
ATOM   88845  C  C      . VAL L  1 188 ? 180.21887 246.76154 255.67915 1.000 208.83490 ? 189  VAL L C      1 
ATOM   88846  O  O      . VAL L  1 188 ? 179.45167 246.75071 256.64724 1.000 208.83490 ? 189  VAL L O      1 
ATOM   88847  C  CB     . VAL L  1 188 ? 179.83762 248.66500 254.06643 1.000 208.83490 ? 189  VAL L CB     1 
ATOM   88848  C  CG1    . VAL L  1 188 ? 181.25929 249.15728 254.32359 1.000 208.83490 ? 189  VAL L CG1    1 
ATOM   88849  C  CG2    . VAL L  1 188 ? 179.39092 249.02556 252.65926 1.000 208.83490 ? 189  VAL L CG2    1 
ATOM   88850  H  H      . VAL L  1 188 ? 177.82909 246.96898 254.74478 1.000 208.83490 ? 189  VAL L H      1 
ATOM   88851  H  HA     . VAL L  1 188 ? 180.29001 246.69597 253.63923 1.000 208.83490 ? 189  VAL L HA     1 
ATOM   88852  H  HB     . VAL L  1 188 ? 179.24857 249.11660 254.69090 1.000 208.83490 ? 189  VAL L HB     1 
ATOM   88853  H  HG11   . VAL L  1 188 ? 181.49107 249.01276 255.25384 1.000 208.83490 ? 189  VAL L HG11   1 
ATOM   88854  H  HG12   . VAL L  1 188 ? 181.30038 250.10507 254.12130 1.000 208.83490 ? 189  VAL L HG12   1 
ATOM   88855  H  HG13   . VAL L  1 188 ? 181.87079 248.67483 253.74687 1.000 208.83490 ? 189  VAL L HG13   1 
ATOM   88856  H  HG21   . VAL L  1 188 ? 179.48147 249.98342 252.53567 1.000 208.83490 ? 189  VAL L HG21   1 
ATOM   88857  H  HG22   . VAL L  1 188 ? 179.94999 248.55525 252.02127 1.000 208.83490 ? 189  VAL L HG22   1 
ATOM   88858  H  HG23   . VAL L  1 188 ? 178.46436 248.76287 252.54438 1.000 208.83490 ? 189  VAL L HG23   1 
ATOM   88859  N  N      . VAL L  1 189 ? 181.51275 246.44767 255.77388 1.000 223.70778 ? 190  VAL L N      1 
ATOM   88860  C  CA     . VAL L  1 189 ? 182.11538 246.01093 257.02700 1.000 223.70778 ? 190  VAL L CA     1 
ATOM   88861  C  C      . VAL L  1 189 ? 183.56366 246.48173 257.04791 1.000 223.70778 ? 190  VAL L C      1 
ATOM   88862  O  O      . VAL L  1 189 ? 184.15580 246.79569 256.01314 1.000 223.70778 ? 190  VAL L O      1 
ATOM   88863  C  CB     . VAL L  1 189 ? 182.01771 244.46897 257.18631 1.000 223.70778 ? 190  VAL L CB     1 
ATOM   88864  C  CG1    . VAL L  1 189 ? 182.73519 243.97403 258.44287 1.000 223.70778 ? 190  VAL L CG1    1 
ATOM   88865  C  CG2    . VAL L  1 189 ? 180.56190 244.02382 257.19866 1.000 223.70778 ? 190  VAL L CG2    1 
ATOM   88866  H  H      . VAL L  1 189 ? 182.06598 246.48114 255.11636 1.000 223.70778 ? 190  VAL L H      1 
ATOM   88867  H  HA     . VAL L  1 189 ? 181.64917 246.42465 257.77014 1.000 223.70778 ? 190  VAL L HA     1 
ATOM   88868  H  HB     . VAL L  1 189 ? 182.44498 244.05187 256.42181 1.000 223.70778 ? 190  VAL L HB     1 
ATOM   88869  H  HG11   . VAL L  1 189 ? 183.67570 244.19895 258.40347 1.000 223.70778 ? 190  VAL L HG11   1 
ATOM   88870  H  HG12   . VAL L  1 189 ? 182.64156 243.00944 258.48394 1.000 223.70778 ? 190  VAL L HG12   1 
ATOM   88871  H  HG13   . VAL L  1 189 ? 182.31580 244.36744 259.22400 1.000 223.70778 ? 190  VAL L HG13   1 
ATOM   88872  H  HG21   . VAL L  1 189 ? 180.51809 243.09817 257.48536 1.000 223.70778 ? 190  VAL L HG21   1 
ATOM   88873  H  HG22   . VAL L  1 189 ? 180.06614 244.58507 257.81506 1.000 223.70778 ? 190  VAL L HG22   1 
ATOM   88874  H  HG23   . VAL L  1 189 ? 180.19677 244.11077 256.30442 1.000 223.70778 ? 190  VAL L HG23   1 
ATOM   88875  N  N      . GLU L  1 190 ? 184.13017 246.53472 258.25172 1.000 241.89129 ? 191  GLU L N      1 
ATOM   88876  C  CA     . GLU L  1 190 ? 185.48689 247.01728 258.47561 1.000 241.89129 ? 191  GLU L CA     1 
ATOM   88877  C  C      . GLU L  1 190 ? 186.56117 246.03585 258.02004 1.000 241.89129 ? 191  GLU L C      1 
ATOM   88878  O  O      . GLU L  1 190 ? 187.28655 245.48523 258.85432 1.000 241.89129 ? 191  GLU L O      1 
ATOM   88879  C  CB     . GLU L  1 190 ? 185.67858 247.34524 259.95836 1.000 241.89129 ? 191  GLU L CB     1 
ATOM   88880  C  CG     . GLU L  1 190 ? 184.90073 248.56489 260.43271 1.000 241.89129 ? 191  GLU L CG     1 
ATOM   88881  C  CD     . GLU L  1 190 ? 183.40054 248.35036 260.42051 1.000 241.89129 ? 191  GLU L CD     1 
ATOM   88882  O  OE1    . GLU L  1 190 ? 182.96208 247.19954 260.62836 1.000 241.89129 ? 191  GLU L OE1    1 
ATOM   88883  O  OE2    . GLU L  1 190 ? 182.66024 249.33127 260.19851 1.000 241.89129 ? 191  GLU L OE2    1 
ATOM   88884  H  H      . GLU L  1 190 ? 183.73482 246.28695 258.97370 1.000 241.89129 ? 191  GLU L H      1 
ATOM   88885  H  HA     . GLU L  1 190 ? 185.60847 247.83911 257.97596 1.000 241.89129 ? 191  GLU L HA     1 
ATOM   88886  H  HB2    . GLU L  1 190 ? 185.38814 246.58476 260.48574 1.000 241.89129 ? 191  GLU L HB2    1 
ATOM   88887  H  HB3    . GLU L  1 190 ? 186.61592 247.51742 260.12291 1.000 241.89129 ? 191  GLU L HB3    1 
ATOM   88888  H  HG2    . GLU L  1 190 ? 185.16674 248.77458 261.34163 1.000 241.89129 ? 191  GLU L HG2    1 
ATOM   88889  H  HG3    . GLU L  1 190 ? 185.10061 249.31261 259.84797 1.000 241.89129 ? 191  GLU L HG3    1 
ATOM   88890  N  N      . GLY L  1 191 ? 186.67903 245.79875 256.71519 1.000 238.47332 ? 192  GLY L N      1 
ATOM   88891  C  CA     . GLY L  1 191 ? 187.92232 245.30306 256.16694 1.000 238.47332 ? 192  GLY L CA     1 
ATOM   88892  C  C      . GLY L  1 191 ? 188.93064 246.42094 255.98128 1.000 238.47332 ? 192  GLY L C      1 
ATOM   88893  O  O      . GLY L  1 191 ? 188.65715 247.59630 256.22047 1.000 238.47332 ? 192  GLY L O      1 
ATOM   88894  H  H      . GLY L  1 191 ? 186.05563 245.91941 256.13580 1.000 238.47332 ? 192  GLY L H      1 
ATOM   88895  H  HA2    . GLY L  1 191 ? 188.30124 244.63802 256.76288 1.000 238.47332 ? 192  GLY L HA2    1 
ATOM   88896  H  HA3    . GLY L  1 191 ? 187.75607 244.88864 255.30584 1.000 238.47332 ? 192  GLY L HA3    1 
ATOM   88897  N  N      . MET L  1 192 ? 190.13241 246.04065 255.55215 1.000 253.15401 ? 193  MET L N      1 
ATOM   88898  C  CA     . MET L  1 192 ? 191.14552 247.03414 255.19798 1.000 253.15401 ? 193  MET L CA     1 
ATOM   88899  C  C      . MET L  1 192 ? 192.15698 246.38521 254.26517 1.000 253.15401 ? 193  MET L C      1 
ATOM   88900  O  O      . MET L  1 192 ? 192.74069 245.34964 254.60075 1.000 253.15401 ? 193  MET L O      1 
ATOM   88901  C  CB     . MET L  1 192 ? 191.79530 247.62751 256.44904 1.000 253.15401 ? 193  MET L CB     1 
ATOM   88902  C  CG     . MET L  1 192 ? 192.67601 248.83924 256.17983 1.000 253.15401 ? 193  MET L CG     1 
ATOM   88903  S  SD     . MET L  1 192 ? 193.13247 249.73380 257.68445 1.000 253.15401 ? 193  MET L SD     1 
ATOM   88904  C  CE     . MET L  1 192 ? 194.25897 248.60787 258.49193 1.000 253.15401 ? 193  MET L CE     1 
ATOM   88905  H  H      . MET L  1 192 ? 190.38517 245.22356 255.45936 1.000 253.15401 ? 193  MET L H      1 
ATOM   88906  H  HA     . MET L  1 192 ? 190.71104 247.76062 254.72413 1.000 253.15401 ? 193  MET L HA     1 
ATOM   88907  H  HB2    . MET L  1 192 ? 191.09218 247.90711 257.05581 1.000 253.15401 ? 193  MET L HB2    1 
ATOM   88908  H  HB3    . MET L  1 192 ? 192.34518 246.94760 256.86824 1.000 253.15401 ? 193  MET L HB3    1 
ATOM   88909  H  HG2    . MET L  1 192 ? 193.49543 248.54047 255.75727 1.000 253.15401 ? 193  MET L HG2    1 
ATOM   88910  H  HG3    . MET L  1 192 ? 192.20743 249.44908 255.58998 1.000 253.15401 ? 193  MET L HG3    1 
ATOM   88911  H  HE1    . MET L  1 192 ? 193.77404 247.81110 258.75576 1.000 253.15401 ? 193  MET L HE1    1 
ATOM   88912  H  HE2    . MET L  1 192 ? 194.62344 249.04649 259.27706 1.000 253.15401 ? 193  MET L HE2    1 
ATOM   88913  H  HE3    . MET L  1 192 ? 194.97125 248.37874 257.87691 1.000 253.15401 ? 193  MET L HE3    1 
ATOM   88914  N  N      . GLN L  1 193 ? 192.35465 246.99870 253.10243 1.000 249.19700 ? 194  GLN L N      1 
ATOM   88915  C  CA     . GLN L  1 193 ? 193.20878 246.50314 252.03070 1.000 249.19700 ? 194  GLN L CA     1 
ATOM   88916  C  C      . GLN L  1 193 ? 194.51059 247.28521 251.91516 1.000 249.19700 ? 194  GLN L C      1 
ATOM   88917  O  O      . GLN L  1 193 ? 194.52063 248.51367 252.01835 1.000 249.19700 ? 194  GLN L O      1 
ATOM   88918  C  CB     . GLN L  1 193 ? 192.45037 246.56524 250.70387 1.000 249.19700 ? 194  GLN L CB     1 
ATOM   88919  C  CG     . GLN L  1 193 ? 193.17648 245.95378 249.52830 1.000 249.19700 ? 194  GLN L CG     1 
ATOM   88920  C  CD     . GLN L  1 193 ? 194.00846 246.99029 248.79074 1.000 249.19700 ? 194  GLN L CD     1 
ATOM   88921  O  OE1    . GLN L  1 193 ? 193.66980 248.17360 248.77186 1.000 249.19700 ? 194  GLN L OE1    1 
ATOM   88922  N  NE2    . GLN L  1 193 ? 195.09347 246.55169 248.17665 1.000 249.19700 ? 194  GLN L NE2    1 
ATOM   88923  H  H      . GLN L  1 193 ? 191.98160 247.74758 252.90344 1.000 249.19700 ? 194  GLN L H      1 
ATOM   88924  H  HA     . GLN L  1 193 ? 193.43282 245.57744 252.20607 1.000 249.19700 ? 194  GLN L HA     1 
ATOM   88925  H  HB2    . GLN L  1 193 ? 191.61603 246.08285 250.81163 1.000 249.19700 ? 194  GLN L HB2    1 
ATOM   88926  H  HB3    . GLN L  1 193 ? 192.26205 247.49316 250.49654 1.000 249.19700 ? 194  GLN L HB3    1 
ATOM   88927  H  HG2    . GLN L  1 193 ? 193.77396 245.25978 249.84849 1.000 249.19700 ? 194  GLN L HG2    1 
ATOM   88928  H  HG3    . GLN L  1 193 ? 192.53290 245.58059 248.90700 1.000 249.19700 ? 194  GLN L HG3    1 
ATOM   88929  H  HE21   . GLN L  1 193 ? 195.28629 245.72116 248.20823 1.000 249.19700 ? 194  GLN L HE21   1 
ATOM   88930  H  HE22   . GLN L  1 193 ? 195.59026 247.09548 247.73246 1.000 249.19700 ? 194  GLN L HE22   1 
ATOM   88931  N  N      . PHE L  1 194 ? 195.60828 246.56373 251.68459 1.000 269.47894 ? 195  PHE L N      1 
ATOM   88932  C  CA     . PHE L  1 194 ? 196.89776 247.19480 251.44064 1.000 269.47894 ? 195  PHE L CA     1 
ATOM   88933  C  C      . PHE L  1 194 ? 197.72293 246.31541 250.50988 1.000 269.47894 ? 195  PHE L C      1 
ATOM   88934  O  O      . PHE L  1 194 ? 197.56831 245.09142 250.47981 1.000 269.47894 ? 195  PHE L O      1 
ATOM   88935  C  CB     . PHE L  1 194 ? 197.65688 247.45539 252.74894 1.000 269.47894 ? 195  PHE L CB     1 
ATOM   88936  C  CG     . PHE L  1 194 ? 197.93983 246.21596 253.55081 1.000 269.47894 ? 195  PHE L CG     1 
ATOM   88937  C  CD1    . PHE L  1 194 ? 199.09978 245.48768 253.34181 1.000 269.47894 ? 195  PHE L CD1    1 
ATOM   88938  C  CD2    . PHE L  1 194 ? 197.04529 245.77905 254.51359 1.000 269.47894 ? 195  PHE L CD2    1 
ATOM   88939  C  CE1    . PHE L  1 194 ? 199.36580 244.35239 254.08451 1.000 269.47894 ? 195  PHE L CE1    1 
ATOM   88940  C  CE2    . PHE L  1 194 ? 197.30369 244.64134 255.25494 1.000 269.47894 ? 195  PHE L CE2    1 
ATOM   88941  C  CZ     . PHE L  1 194 ? 198.46663 243.92935 255.04220 1.000 269.47894 ? 195  PHE L CZ     1 
ATOM   88942  H  H      . PHE L  1 194 ? 195.62954 245.70419 251.66609 1.000 269.47894 ? 195  PHE L H      1 
ATOM   88943  H  HA     . PHE L  1 194 ? 196.75579 248.04754 251.00077 1.000 269.47894 ? 195  PHE L HA     1 
ATOM   88944  H  HB2    . PHE L  1 194 ? 198.50759 247.87035 252.53728 1.000 269.47894 ? 195  PHE L HB2    1 
ATOM   88945  H  HB3    . PHE L  1 194 ? 197.12973 248.05241 253.30259 1.000 269.47894 ? 195  PHE L HB3    1 
ATOM   88946  H  HD1    . PHE L  1 194 ? 199.71220 245.77184 252.70208 1.000 269.47894 ? 195  PHE L HD1    1 
ATOM   88947  H  HD2    . PHE L  1 194 ? 196.26272 246.25794 254.66473 1.000 269.47894 ? 195  PHE L HD2    1 
ATOM   88948  H  HE1    . PHE L  1 194 ? 200.14803 243.87168 253.93698 1.000 269.47894 ? 195  PHE L HE1    1 
ATOM   88949  H  HE2    . PHE L  1 194 ? 196.69670 244.35832 255.90019 1.000 269.47894 ? 195  PHE L HE2    1 
ATOM   88950  H  HZ     . PHE L  1 194 ? 198.63941 243.16032 255.53591 1.000 269.47894 ? 195  PHE L HZ     1 
ATOM   88951  N  N      . ASP L  1 195 ? 198.60345 246.96771 249.75039 1.000 271.66164 ? 196  ASP L N      1 
ATOM   88952  C  CA     . ASP L  1 195 ? 199.36848 246.33365 248.67267 1.000 271.66164 ? 196  ASP L CA     1 
ATOM   88953  C  C      . ASP L  1 195 ? 200.66802 245.70965 249.18775 1.000 271.66164 ? 196  ASP L C      1 
ATOM   88954  O  O      . ASP L  1 195 ? 201.77176 246.09988 248.80879 1.000 271.66164 ? 196  ASP L O      1 
ATOM   88955  C  CB     . ASP L  1 195 ? 199.65424 247.34604 247.56894 1.000 271.66164 ? 196  ASP L CB     1 
ATOM   88956  C  CG     . ASP L  1 195 ? 200.33247 248.59870 248.08768 1.000 271.66164 ? 196  ASP L CG     1 
ATOM   88957  O  OD1    . ASP L  1 195 ? 200.23193 248.87109 249.30222 1.000 271.66164 ? 196  ASP L OD1    1 
ATOM   88958  O  OD2    . ASP L  1 195 ? 200.96828 249.30921 247.28094 1.000 271.66164 ? 196  ASP L OD2    1 
ATOM   88959  H  H      . ASP L  1 195 ? 198.77864 247.80361 249.84604 1.000 271.66164 ? 196  ASP L H      1 
ATOM   88960  H  HA     . ASP L  1 195 ? 198.83266 245.62225 248.28830 1.000 271.66164 ? 196  ASP L HA     1 
ATOM   88961  H  HB2    . ASP L  1 195 ? 200.23896 246.93929 246.91062 1.000 271.66164 ? 196  ASP L HB2    1 
ATOM   88962  H  HB3    . ASP L  1 195 ? 198.81739 247.60728 247.15402 1.000 271.66164 ? 196  ASP L HB3    1 
ATOM   88963  N  N      . ARG L  1 196 ? 200.52547 244.72125 250.06702 1.000 273.66480 ? 197  ARG L N      1 
ATOM   88964  C  CA     . ARG L  1 196 ? 201.62627 243.81781 250.37010 1.000 273.66480 ? 197  ARG L CA     1 
ATOM   88965  C  C      . ARG L  1 196 ? 201.10766 242.38847 250.38262 1.000 273.66480 ? 197  ARG L C      1 
ATOM   88966  O  O      . ARG L  1 196 ? 200.04552 242.10973 250.94575 1.000 273.66480 ? 197  ARG L O      1 
ATOM   88967  C  CB     . ARG L  1 196 ? 202.27205 244.14973 251.72224 1.000 273.66480 ? 197  ARG L CB     1 
ATOM   88968  C  CG     . ARG L  1 196 ? 202.93050 245.52164 251.79386 1.000 273.66480 ? 197  ARG L CG     1 
ATOM   88969  C  CD     . ARG L  1 196 ? 204.12970 245.63497 250.86472 1.000 273.66480 ? 197  ARG L CD     1 
ATOM   88970  N  NE     . ARG L  1 196 ? 204.80968 246.91653 251.01425 1.000 273.66480 ? 197  ARG L NE     1 
ATOM   88971  C  CZ     . ARG L  1 196 ? 204.57495 247.98917 250.26992 1.000 273.66480 ? 197  ARG L CZ     1 
ATOM   88972  N  NH1    . ARG L  1 196 ? 203.58266 248.02278 249.39485 1.000 273.66480 ? 197  ARG L NH1    1 
ATOM   88973  N  NH2    . ARG L  1 196 ? 205.34161 249.06504 250.42435 1.000 273.66480 ? 197  ARG L NH2    1 
ATOM   88974  H  H      . ARG L  1 196 ? 199.80171 244.55412 250.50007 1.000 273.66480 ? 197  ARG L H      1 
ATOM   88975  H  HA     . ARG L  1 196 ? 202.30382 243.88883 249.67979 1.000 273.66480 ? 197  ARG L HA     1 
ATOM   88976  H  HB2    . ARG L  1 196 ? 201.58810 244.11650 252.40817 1.000 273.66480 ? 197  ARG L HB2    1 
ATOM   88977  H  HB3    . ARG L  1 196 ? 202.95474 243.48676 251.91010 1.000 273.66480 ? 197  ARG L HB3    1 
ATOM   88978  H  HG2    . ARG L  1 196 ? 202.28465 246.19763 251.53530 1.000 273.66480 ? 197  ARG L HG2    1 
ATOM   88979  H  HG3    . ARG L  1 196 ? 203.23534 245.68120 252.70073 1.000 273.66480 ? 197  ARG L HG3    1 
ATOM   88980  H  HD2    . ARG L  1 196 ? 204.76396 244.93321 251.07680 1.000 273.66480 ? 197  ARG L HD2    1 
ATOM   88981  H  HD3    . ARG L  1 196 ? 203.83676 245.54690 249.94526 1.000 273.66480 ? 197  ARG L HD3    1 
ATOM   88982  H  HE     . ARG L  1 196 ? 205.43667 246.96853 251.60063 1.000 273.66480 ? 197  ARG L HE     1 
ATOM   88983  H  HH11   . ARG L  1 196 ? 203.07193 247.33923 249.29207 1.000 273.66480 ? 197  ARG L HH11   1 
ATOM   88984  H  HH12   . ARG L  1 196 ? 203.45832 248.72610 248.91579 1.000 273.66480 ? 197  ARG L HH12   1 
ATOM   88985  H  HH21   . ARG L  1 196 ? 206.00528 249.03851 250.97074 1.000 273.66480 ? 197  ARG L HH21   1 
ATOM   88986  H  HH22   . ARG L  1 196 ? 205.24733 249.74162 249.90564 1.000 273.66480 ? 197  ARG L HH22   1 
ATOM   88987  N  N      . GLY L  1 197 ? 201.86712 241.48679 249.75858 1.000 269.16015 ? 198  GLY L N      1 
ATOM   88988  C  CA     . GLY L  1 197 ? 201.50056 240.09510 249.64668 1.000 269.16015 ? 198  GLY L CA     1 
ATOM   88989  C  C      . GLY L  1 197 ? 202.39300 239.17143 250.46287 1.000 269.16015 ? 198  GLY L C      1 
ATOM   88990  O  O      . GLY L  1 197 ? 203.28992 239.58837 251.19204 1.000 269.16015 ? 198  GLY L O      1 
ATOM   88991  H  H      . GLY L  1 197 ? 202.61901 241.67301 249.38460 1.000 269.16015 ? 198  GLY L H      1 
ATOM   88992  H  HA2    . GLY L  1 197 ? 200.58534 239.97622 249.94435 1.000 269.16015 ? 198  GLY L HA2    1 
ATOM   88993  H  HA3    . GLY L  1 197 ? 201.55568 239.82544 248.71655 1.000 269.16015 ? 198  GLY L HA3    1 
ATOM   88994  N  N      . TYR L  1 198 ? 202.11579 237.87743 250.31495 1.000 268.81158 ? 199  TYR L N      1 
ATOM   88995  C  CA     . TYR L  1 198 ? 202.92128 236.83973 250.94499 1.000 268.81158 ? 199  TYR L CA     1 
ATOM   88996  C  C      . TYR L  1 198 ? 204.18462 236.58774 250.12897 1.000 268.81158 ? 199  TYR L C      1 
ATOM   88997  O  O      . TYR L  1 198 ? 204.13334 236.47924 248.89969 1.000 268.81158 ? 199  TYR L O      1 
ATOM   88998  C  CB     . TYR L  1 198 ? 202.10005 235.55953 251.11178 1.000 268.81158 ? 199  TYR L CB     1 
ATOM   88999  C  CG     . TYR L  1 198 ? 201.76392 234.83593 249.82672 1.000 268.81158 ? 199  TYR L CG     1 
ATOM   89000  C  CD1    . TYR L  1 198 ? 202.64443 233.92115 249.26512 1.000 268.81158 ? 199  TYR L CD1    1 
ATOM   89001  C  CD2    . TYR L  1 198 ? 200.55798 235.06796 249.17710 1.000 268.81158 ? 199  TYR L CD2    1 
ATOM   89002  C  CE1    . TYR L  1 198 ? 202.33184 233.25746 248.09407 1.000 268.81158 ? 199  TYR L CE1    1 
ATOM   89003  C  CE2    . TYR L  1 198 ? 200.23359 234.40346 248.01165 1.000 268.81158 ? 199  TYR L CE2    1 
ATOM   89004  C  CZ     . TYR L  1 198 ? 201.12141 233.49639 247.47635 1.000 268.81158 ? 199  TYR L CZ     1 
ATOM   89005  O  OH     . TYR L  1 198 ? 200.80051 232.83298 246.31438 1.000 268.81158 ? 199  TYR L OH     1 
ATOM   89006  H  H      . TYR L  1 198 ? 201.45966 237.57422 249.84904 1.000 268.81158 ? 199  TYR L H      1 
ATOM   89007  H  HA     . TYR L  1 198 ? 203.19001 237.14046 251.82718 1.000 268.81158 ? 199  TYR L HA     1 
ATOM   89008  H  HB2    . TYR L  1 198 ? 202.60041 234.94430 251.67038 1.000 268.81158 ? 199  TYR L HB2    1 
ATOM   89009  H  HB3    . TYR L  1 198 ? 201.26322 235.78534 251.54691 1.000 268.81158 ? 199  TYR L HB3    1 
ATOM   89010  H  HD1    . TYR L  1 198 ? 203.44881 233.73736 249.69368 1.000 268.81158 ? 199  TYR L HD1    1 
ATOM   89011  H  HD2    . TYR L  1 198 ? 199.94539 235.65970 249.54934 1.000 268.81158 ? 199  TYR L HD2    1 
ATOM   89012  H  HE1    . TYR L  1 198 ? 202.91858 232.62780 247.74248 1.000 268.81158 ? 199  TYR L HE1    1 
ATOM   89013  H  HE2    . TYR L  1 198 ? 199.41691 234.56022 247.59542 1.000 268.81158 ? 199  TYR L HE2    1 
ATOM   89014  H  HH     . TYR L  1 198 ? 200.03354 233.05897 246.05691 1.000 268.81158 ? 199  TYR L HH     1 
ATOM   89015  N  N      . LEU L  1 199 ? 205.31911 236.49901 250.82182 1.000 269.49509 ? 200  LEU L N      1 
ATOM   89016  C  CA     . LEU L  1 199 ? 206.63458 236.58630 250.20224 1.000 269.49509 ? 200  LEU L CA     1 
ATOM   89017  C  C      . LEU L  1 199 ? 207.20224 235.24409 249.75723 1.000 269.49509 ? 200  LEU L C      1 
ATOM   89018  O  O      . LEU L  1 199 ? 208.21586 235.23132 249.05037 1.000 269.49509 ? 200  LEU L O      1 
ATOM   89019  C  CB     . LEU L  1 199 ? 207.62471 237.24315 251.17156 1.000 269.49509 ? 200  LEU L CB     1 
ATOM   89020  C  CG     . LEU L  1 199 ? 207.24683 238.62342 251.71602 1.000 269.49509 ? 200  LEU L CG     1 
ATOM   89021  C  CD1    . LEU L  1 199 ? 208.41481 239.22450 252.48154 1.000 269.49509 ? 200  LEU L CD1    1 
ATOM   89022  C  CD2    . LEU L  1 199 ? 206.80346 239.55806 250.59969 1.000 269.49509 ? 200  LEU L CD2    1 
ATOM   89023  H  H      . LEU L  1 199 ? 205.35000 236.38568 251.67373 1.000 269.49509 ? 200  LEU L H      1 
ATOM   89024  H  HA     . LEU L  1 199 ? 206.57029 237.14849 249.41460 1.000 269.49509 ? 200  LEU L HA     1 
ATOM   89025  H  HB2    . LEU L  1 199 ? 207.73582 236.65490 251.93477 1.000 269.49509 ? 200  LEU L HB2    1 
ATOM   89026  H  HB3    . LEU L  1 199 ? 208.47549 237.33856 250.71538 1.000 269.49509 ? 200  LEU L HB3    1 
ATOM   89027  H  HG     . LEU L  1 199 ? 206.50546 238.52480 252.33355 1.000 269.49509 ? 200  LEU L HG     1 
ATOM   89028  H  HD11   . LEU L  1 199 ? 208.72153 238.58441 253.14273 1.000 269.49509 ? 200  LEU L HD11   1 
ATOM   89029  H  HD12   . LEU L  1 199 ? 209.13047 239.42489 251.85807 1.000 269.49509 ? 200  LEU L HD12   1 
ATOM   89030  H  HD13   . LEU L  1 199 ? 208.11988 240.03802 252.91975 1.000 269.49509 ? 200  LEU L HD13   1 
ATOM   89031  H  HD21   . LEU L  1 199 ? 205.98985 239.21450 250.19911 1.000 269.49509 ? 200  LEU L HD21   1 
ATOM   89032  H  HD22   . LEU L  1 199 ? 206.64007 240.43784 250.97402 1.000 269.49509 ? 200  LEU L HD22   1 
ATOM   89033  H  HD23   . LEU L  1 199 ? 207.50717 239.60961 249.93391 1.000 269.49509 ? 200  LEU L HD23   1 
ATOM   89034  N  N      . SER L  1 200 ? 206.59292 234.12121 250.14067 1.000 266.78478 ? 201  SER L N      1 
ATOM   89035  C  CA     . SER L  1 200 ? 207.16460 232.81693 249.83491 1.000 266.78478 ? 201  SER L CA     1 
ATOM   89036  C  C      . SER L  1 200 ? 206.10374 231.85113 249.32374 1.000 266.78478 ? 201  SER L C      1 
ATOM   89037  O  O      . SER L  1 200 ? 204.98105 231.82360 249.85001 1.000 266.78478 ? 201  SER L O      1 
ATOM   89038  C  CB     . SER L  1 200 ? 207.83989 232.21940 251.07696 1.000 266.78478 ? 201  SER L CB     1 
ATOM   89039  O  OG     . SER L  1 200 ? 208.44819 230.97479 250.78237 1.000 266.78478 ? 201  SER L OG     1 
ATOM   89040  H  H      . SER L  1 200 ? 205.85210 234.09048 250.57622 1.000 266.78478 ? 201  SER L H      1 
ATOM   89041  H  HA     . SER L  1 200 ? 207.84086 232.92504 249.14986 1.000 266.78478 ? 201  SER L HA     1 
ATOM   89042  H  HB2    . SER L  1 200 ? 208.52017 232.83484 251.39214 1.000 266.78478 ? 201  SER L HB2    1 
ATOM   89043  H  HB3    . SER L  1 200 ? 207.16995 232.08676 251.76571 1.000 266.78478 ? 201  SER L HB3    1 
ATOM   89044  H  HG     . SER L  1 200 ? 208.97099 230.75677 251.40254 1.000 266.78478 ? 201  SER L HG     1 
ATOM   89045  N  N      . PRO L  1 201 ? 206.42993 231.05005 248.30421 1.000 265.90125 ? 202  PRO L N      1 
ATOM   89046  C  CA     . PRO L  1 201 ? 205.39858 230.20652 247.67872 1.000 265.90125 ? 202  PRO L CA     1 
ATOM   89047  C  C      . PRO L  1 201 ? 204.76839 229.21033 248.63206 1.000 265.90125 ? 202  PRO L C      1 
ATOM   89048  O  O      . PRO L  1 201 ? 203.61759 228.80750 248.42183 1.000 265.90125 ? 202  PRO L O      1 
ATOM   89049  C  CB     . PRO L  1 201 ? 206.16248 229.50433 246.54753 1.000 265.90125 ? 202  PRO L CB     1 
ATOM   89050  C  CG     . PRO L  1 201 ? 207.57551 229.49125 246.99979 1.000 265.90125 ? 202  PRO L CG     1 
ATOM   89051  C  CD     . PRO L  1 201 ? 207.77002 230.77117 247.75808 1.000 265.90125 ? 202  PRO L CD     1 
ATOM   89052  H  HA     . PRO L  1 201 ? 204.70289 230.76194 247.29381 1.000 265.90125 ? 202  PRO L HA     1 
ATOM   89053  H  HB2    . PRO L  1 201 ? 205.82799 228.60059 246.43738 1.000 265.90125 ? 202  PRO L HB2    1 
ATOM   89054  H  HB3    . PRO L  1 201 ? 206.06966 230.01009 245.72485 1.000 265.90125 ? 202  PRO L HB3    1 
ATOM   89055  H  HG2    . PRO L  1 201 ? 207.72427 228.72594 247.57695 1.000 265.90125 ? 202  PRO L HG2    1 
ATOM   89056  H  HG3    . PRO L  1 201 ? 208.16437 229.45769 246.22978 1.000 265.90125 ? 202  PRO L HG3    1 
ATOM   89057  H  HD2    . PRO L  1 201 ? 208.41279 230.64156 248.47131 1.000 265.90125 ? 202  PRO L HD2    1 
ATOM   89058  H  HD3    . PRO L  1 201 ? 208.04445 231.48155 247.15773 1.000 265.90125 ? 202  PRO L HD3    1 
ATOM   89059  N  N      . TYR L  1 202 ? 205.48431 228.79864 249.67857 1.000 262.52081 ? 203  TYR L N      1 
ATOM   89060  C  CA     . TYR L  1 202 ? 204.96406 227.77522 250.57515 1.000 262.52081 ? 203  TYR L CA     1 
ATOM   89061  C  C      . TYR L  1 202 ? 203.76513 228.26068 251.37625 1.000 262.52081 ? 203  TYR L C      1 
ATOM   89062  O  O      . TYR L  1 202 ? 203.09060 227.44112 252.00856 1.000 262.52081 ? 203  TYR L O      1 
ATOM   89063  C  CB     . TYR L  1 202 ? 206.07579 227.30419 251.51276 1.000 262.52081 ? 203  TYR L CB     1 
ATOM   89064  C  CG     . TYR L  1 202 ? 207.38399 227.05500 250.79604 1.000 262.52081 ? 203  TYR L CG     1 
ATOM   89065  C  CD1    . TYR L  1 202 ? 207.46741 226.12543 249.76831 1.000 262.52081 ? 203  TYR L CD1    1 
ATOM   89066  C  CD2    . TYR L  1 202 ? 208.53247 227.75390 251.14115 1.000 262.52081 ? 203  TYR L CD2    1 
ATOM   89067  C  CE1    . TYR L  1 202 ? 208.65993 225.89149 249.11142 1.000 262.52081 ? 203  TYR L CE1    1 
ATOM   89068  C  CE2    . TYR L  1 202 ? 209.72924 227.52915 250.48761 1.000 262.52081 ? 203  TYR L CE2    1 
ATOM   89069  C  CZ     . TYR L  1 202 ? 209.78625 226.59979 249.47146 1.000 262.52081 ? 203  TYR L CZ     1 
ATOM   89070  O  OH     . TYR L  1 202 ? 210.97266 226.38284 248.80934 1.000 262.52081 ? 203  TYR L OH     1 
ATOM   89071  H  H      . TYR L  1 202 ? 206.26086 229.10180 249.88818 1.000 262.52081 ? 203  TYR L H      1 
ATOM   89072  H  HA     . TYR L  1 202 ? 204.67901 227.01313 250.04698 1.000 262.52081 ? 203  TYR L HA     1 
ATOM   89073  H  HB2    . TYR L  1 202 ? 206.22904 227.98387 252.18767 1.000 262.52081 ? 203  TYR L HB2    1 
ATOM   89074  H  HB3    . TYR L  1 202 ? 205.80262 226.47430 251.93428 1.000 262.52081 ? 203  TYR L HB3    1 
ATOM   89075  H  HD1    . TYR L  1 202 ? 206.70788 225.65004 249.51944 1.000 262.52081 ? 203  TYR L HD1    1 
ATOM   89076  H  HD2    . TYR L  1 202 ? 208.49717 228.38146 251.82658 1.000 262.52081 ? 203  TYR L HD2    1 
ATOM   89077  H  HE1    . TYR L  1 202 ? 208.69840 225.27328 248.41771 1.000 262.52081 ? 203  TYR L HE1    1 
ATOM   89078  H  HE2    . TYR L  1 202 ? 210.48900 228.01065 250.72368 1.000 262.52081 ? 203  TYR L HE2    1 
ATOM   89079  H  HH     . TYR L  1 202 ? 210.88813 225.74503 248.26924 1.000 262.52081 ? 203  TYR L HH     1 
ATOM   89080  N  N      . PHE L  1 203 ? 203.48576 229.56109 251.36194 1.000 268.57325 ? 204  PHE L N      1 
ATOM   89081  C  CA     . PHE L  1 203 ? 202.26790 230.11467 251.93454 1.000 268.57325 ? 204  PHE L CA     1 
ATOM   89082  C  C      . PHE L  1 203 ? 201.11192 230.08999 250.94413 1.000 268.57325 ? 204  PHE L C      1 
ATOM   89083  O  O      . PHE L  1 203 ? 200.06820 230.69541 251.20867 1.000 268.57325 ? 204  PHE L O      1 
ATOM   89084  C  CB     . PHE L  1 203 ? 202.50477 231.54996 252.41665 1.000 268.57325 ? 204  PHE L CB     1 
ATOM   89085  C  CG     . PHE L  1 203 ? 203.70816 231.71006 253.30674 1.000 268.57325 ? 204  PHE L CG     1 
ATOM   89086  C  CD1    . PHE L  1 203 ? 204.23663 230.62979 253.99609 1.000 268.57325 ? 204  PHE L CD1    1 
ATOM   89087  C  CD2    . PHE L  1 203 ? 204.29041 232.95450 253.47791 1.000 268.57325 ? 204  PHE L CD2    1 
ATOM   89088  C  CE1    . PHE L  1 203 ? 205.33188 230.78582 254.82218 1.000 268.57325 ? 204  PHE L CE1    1 
ATOM   89089  C  CE2    . PHE L  1 203 ? 205.38987 233.11455 254.29727 1.000 268.57325 ? 204  PHE L CE2    1 
ATOM   89090  C  CZ     . PHE L  1 203 ? 205.91290 232.02844 254.96784 1.000 268.57325 ? 204  PHE L CZ     1 
ATOM   89091  H  H      . PHE L  1 203 ? 204.00150 230.15698 251.01789 1.000 268.57325 ? 204  PHE L H      1 
ATOM   89092  H  HA     . PHE L  1 203 ? 202.01044 229.58051 252.70222 1.000 268.57325 ? 204  PHE L HA     1 
ATOM   89093  H  HB2    . PHE L  1 203 ? 202.63160 232.12120 251.64301 1.000 268.57325 ? 204  PHE L HB2    1 
ATOM   89094  H  HB3    . PHE L  1 203 ? 201.72680 231.84294 252.91640 1.000 268.57325 ? 204  PHE L HB3    1 
ATOM   89095  H  HD1    . PHE L  1 203 ? 203.85004 229.78942 253.90238 1.000 268.57325 ? 204  PHE L HD1    1 
ATOM   89096  H  HD2    . PHE L  1 203 ? 203.94107 233.69049 253.02938 1.000 268.57325 ? 204  PHE L HD2    1 
ATOM   89097  H  HE1    . PHE L  1 203 ? 205.69076 230.05013 255.26339 1.000 268.57325 ? 204  PHE L HE1    1 
ATOM   89098  H  HE2    . PHE L  1 203 ? 205.77363 233.95516 254.40221 1.000 268.57325 ? 204  PHE L HE2    1 
ATOM   89099  H  HZ     . PHE L  1 203 ? 206.64881 232.13615 255.52615 1.000 268.57325 ? 204  PHE L HZ     1 
ATOM   89100  N  N      . ILE L  1 204 ? 201.27881 229.40652 249.81279 1.000 265.87316 ? 205  ILE L N      1 
ATOM   89101  C  CA     . ILE L  1 204 ? 200.20488 229.21035 248.84731 1.000 265.87316 ? 205  ILE L CA     1 
ATOM   89102  C  C      . ILE L  1 204 ? 198.99000 228.61110 249.54036 1.000 265.87316 ? 205  ILE L C      1 
ATOM   89103  O  O      . ILE L  1 204 ? 199.11065 227.94255 250.57309 1.000 265.87316 ? 205  ILE L O      1 
ATOM   89104  C  CB     . ILE L  1 204 ? 200.67658 228.31604 247.68364 1.000 265.87316 ? 205  ILE L CB     1 
ATOM   89105  C  CG1    . ILE L  1 204 ? 199.60139 228.19543 246.59592 1.000 265.87316 ? 205  ILE L CG1    1 
ATOM   89106  C  CG2    . ILE L  1 204 ? 201.06264 226.93286 248.19580 1.000 265.87316 ? 205  ILE L CG2    1 
ATOM   89107  C  CD1    . ILE L  1 204 ? 199.16361 229.51448 245.98427 1.000 265.87316 ? 205  ILE L CD1    1 
ATOM   89108  H  H      . ILE L  1 204 ? 202.02020 229.04076 249.57709 1.000 265.87316 ? 205  ILE L H      1 
ATOM   89109  H  HA     . ILE L  1 204 ? 199.95292 230.07495 248.49015 1.000 265.87316 ? 205  ILE L HA     1 
ATOM   89110  H  HB     . ILE L  1 204 ? 201.46209 228.72348 247.28693 1.000 265.87316 ? 205  ILE L HB     1 
ATOM   89111  H  HG12   . ILE L  1 204 ? 199.95700 227.64934 245.87742 1.000 265.87316 ? 205  ILE L HG12   1 
ATOM   89112  H  HG13   . ILE L  1 204 ? 198.81807 227.76327 246.96843 1.000 265.87316 ? 205  ILE L HG13   1 
ATOM   89113  H  HG21   . ILE L  1 204 ? 201.43592 226.41993 247.46199 1.000 265.87316 ? 205  ILE L HG21   1 
ATOM   89114  H  HG22   . ILE L  1 204 ? 201.72268 227.02789 248.90003 1.000 265.87316 ? 205  ILE L HG22   1 
ATOM   89115  H  HG23   . ILE L  1 204 ? 200.27313 226.48747 248.54053 1.000 265.87316 ? 205  ILE L HG23   1 
ATOM   89116  H  HD11   . ILE L  1 204 ? 198.47553 229.33505 245.32480 1.000 265.87316 ? 205  ILE L HD11   1 
ATOM   89117  H  HD12   . ILE L  1 204 ? 198.80997 230.09473 246.67475 1.000 265.87316 ? 205  ILE L HD12   1 
ATOM   89118  H  HD13   . ILE L  1 204 ? 199.92697 229.93118 245.55470 1.000 265.87316 ? 205  ILE L HD13   1 
ATOM   89119  N  N      . ASN L  1 205 ? 197.81339 228.84970 248.96979 1.000 271.97146 ? 206  ASN L N      1 
ATOM   89120  C  CA     . ASN L  1 205 ? 196.58065 228.28529 249.48648 1.000 271.97146 ? 206  ASN L CA     1 
ATOM   89121  C  C      . ASN L  1 205 ? 196.50920 226.78657 249.19680 1.000 271.97146 ? 206  ASN L C      1 
ATOM   89122  O  O      . ASN L  1 205 ? 197.30503 226.22547 248.43815 1.000 271.97146 ? 206  ASN L O      1 
ATOM   89123  C  CB     . ASN L  1 205 ? 195.37678 228.99770 248.87229 1.000 271.97146 ? 206  ASN L CB     1 
ATOM   89124  C  CG     . ASN L  1 205 ? 194.20304 229.08899 249.82383 1.000 271.97146 ? 206  ASN L CG     1 
ATOM   89125  O  OD1    . ASN L  1 205 ? 194.27959 228.65204 250.97208 1.000 271.97146 ? 206  ASN L OD1    1 
ATOM   89126  N  ND2    . ASN L  1 205 ? 193.10387 229.65807 249.34750 1.000 271.97146 ? 206  ASN L ND2    1 
ATOM   89127  H  H      . ASN L  1 205 ? 197.70486 229.34242 248.27384 1.000 271.97146 ? 206  ASN L H      1 
ATOM   89128  H  HA     . ASN L  1 205 ? 196.55652 228.40999 250.44771 1.000 271.97146 ? 206  ASN L HA     1 
ATOM   89129  H  HB2    . ASN L  1 205 ? 195.63498 229.89963 248.62649 1.000 271.97146 ? 206  ASN L HB2    1 
ATOM   89130  H  HB3    . ASN L  1 205 ? 195.08800 228.50903 248.08571 1.000 271.97146 ? 206  ASN L HB3    1 
ATOM   89131  H  HD21   . ASN L  1 205 ? 193.09276 229.96581 248.54452 1.000 271.97146 ? 206  ASN L HD21   1 
ATOM   89132  H  HD22   . ASN L  1 205 ? 192.42183 229.76449 249.85681 1.000 271.97146 ? 206  ASN L HD22   1 
ATOM   89133  N  N      . LYS L  1 206 ? 195.52523 226.13616 249.82516 1.000 277.52604 ? 207  LYS L N      1 
ATOM   89134  C  CA     . LYS L  1 206 ? 195.22486 224.74731 249.48061 1.000 277.52604 ? 207  LYS L CA     1 
ATOM   89135  C  C      . LYS L  1 206 ? 194.54600 224.64192 248.12243 1.000 277.52604 ? 207  LYS L C      1 
ATOM   89136  O  O      . LYS L  1 206 ? 195.01933 223.86244 247.27657 1.000 277.52604 ? 207  LYS L O      1 
ATOM   89137  C  CB     . LYS L  1 206 ? 194.38212 224.10718 250.58769 1.000 277.52604 ? 207  LYS L CB     1 
ATOM   89138  C  CG     . LYS L  1 206 ? 194.98120 224.23211 251.98130 1.000 277.52604 ? 207  LYS L CG     1 
ATOM   89139  C  CD     . LYS L  1 206 ? 196.38444 223.64991 252.05017 1.000 277.52604 ? 207  LYS L CD     1 
ATOM   89140  C  CE     . LYS L  1 206 ? 196.92500 223.67836 253.46929 1.000 277.52604 ? 207  LYS L CE     1 
ATOM   89141  N  NZ     . LYS L  1 206 ? 197.28517 225.05716 253.90011 1.000 277.52604 ? 207  LYS L NZ     1 
ATOM   89142  H  H      . LYS L  1 206 ? 195.02756 226.46996 250.44197 1.000 277.52604 ? 207  LYS L H      1 
ATOM   89143  H  HA     . LYS L  1 206 ? 196.05891 224.25583 249.42364 1.000 277.52604 ? 207  LYS L HA     1 
ATOM   89144  H  HB2    . LYS L  1 206 ? 193.51022 224.52819 250.60828 1.000 277.52604 ? 207  LYS L HB2    1 
ATOM   89145  H  HB3    . LYS L  1 206 ? 194.28319 223.16182 250.39415 1.000 277.52604 ? 207  LYS L HB3    1 
ATOM   89146  H  HG2    . LYS L  1 206 ? 195.02955 225.16947 252.22583 1.000 277.52604 ? 207  LYS L HG2    1 
ATOM   89147  H  HG3    . LYS L  1 206 ? 194.42293 223.75068 252.61180 1.000 277.52604 ? 207  LYS L HG3    1 
ATOM   89148  H  HD2    . LYS L  1 206 ? 196.36463 222.72781 251.74970 1.000 277.52604 ? 207  LYS L HD2    1 
ATOM   89149  H  HD3    . LYS L  1 206 ? 196.97931 224.17371 251.49143 1.000 277.52604 ? 207  LYS L HD3    1 
ATOM   89150  H  HE2    . LYS L  1 206 ? 196.24743 223.33940 254.07508 1.000 277.52604 ? 207  LYS L HE2    1 
ATOM   89151  H  HE3    . LYS L  1 206 ? 197.72226 223.12800 253.51775 1.000 277.52604 ? 207  LYS L HE3    1 
ATOM   89152  H  HZ1    . LYS L  1 206 ? 197.62679 225.03914 254.72174 1.000 277.52604 ? 207  LYS L HZ1    1 
ATOM   89153  H  HZ2    . LYS L  1 206 ? 197.88799 225.40187 253.34351 1.000 277.52604 ? 207  LYS L HZ2    1 
ATOM   89154  H  HZ3    . LYS L  1 206 ? 196.56106 225.57462 253.89926 1.000 277.52604 ? 207  LYS L HZ3    1 
ATOM   89155  N  N      . PRO L  1 207 ? 193.46743 225.36849 247.83795 1.000 286.83285 ? 208  PRO L N      1 
ATOM   89156  C  CA     . PRO L  1 207 ? 192.96386 225.43329 246.46260 1.000 286.83285 ? 208  PRO L CA     1 
ATOM   89157  C  C      . PRO L  1 207 ? 193.89547 226.22674 245.55805 1.000 286.83285 ? 208  PRO L C      1 
ATOM   89158  O  O      . PRO L  1 207 ? 194.79952 226.93942 245.99849 1.000 286.83285 ? 208  PRO L O      1 
ATOM   89159  C  CB     . PRO L  1 207 ? 191.60606 226.11940 246.62379 1.000 286.83285 ? 208  PRO L CB     1 
ATOM   89160  C  CG     . PRO L  1 207 ? 191.79833 227.00365 247.80141 1.000 286.83285 ? 208  PRO L CG     1 
ATOM   89161  C  CD     . PRO L  1 207 ? 192.63693 226.17828 248.74761 1.000 286.83285 ? 208  PRO L CD     1 
ATOM   89162  H  HA     . PRO L  1 207 ? 192.83809 224.54171 246.10178 1.000 286.83285 ? 208  PRO L HA     1 
ATOM   89163  H  HB2    . PRO L  1 207 ? 191.40064 226.63766 245.83000 1.000 286.83285 ? 208  PRO L HB2    1 
ATOM   89164  H  HB3    . PRO L  1 207 ? 190.91854 225.45697 246.79520 1.000 286.83285 ? 208  PRO L HB3    1 
ATOM   89165  H  HG2    . PRO L  1 207 ? 192.26826 227.80948 247.53557 1.000 286.83285 ? 208  PRO L HG2    1 
ATOM   89166  H  HG3    . PRO L  1 207 ? 190.93897 227.21748 248.19721 1.000 286.83285 ? 208  PRO L HG3    1 
ATOM   89167  H  HD2    . PRO L  1 207 ? 193.18617 226.74997 249.30079 1.000 286.83285 ? 208  PRO L HD2    1 
ATOM   89168  H  HD3    . PRO L  1 207 ? 192.06738 225.60534 249.28422 1.000 286.83285 ? 208  PRO L HD3    1 
ATOM   89169  N  N      . GLU L  1 208 ? 193.64981 226.08568 244.25577 1.000 292.65618 ? 209  GLU L N      1 
ATOM   89170  C  CA     . GLU L  1 208 ? 194.46943 226.70657 243.22083 1.000 292.65618 ? 209  GLU L CA     1 
ATOM   89171  C  C      . GLU L  1 208 ? 194.20603 228.20036 243.06639 1.000 292.65618 ? 209  GLU L C      1 
ATOM   89172  O  O      . GLU L  1 208 ? 194.44556 228.76405 241.99366 1.000 292.65618 ? 209  GLU L O      1 
ATOM   89173  C  CB     . GLU L  1 208 ? 194.23337 226.00520 241.88161 1.000 292.65618 ? 209  GLU L CB     1 
ATOM   89174  C  CG     . GLU L  1 208 ? 194.32693 224.49097 241.95437 1.000 292.65618 ? 209  GLU L CG     1 
ATOM   89175  C  CD     . GLU L  1 208 ? 192.97055 223.83252 242.11017 1.000 292.65618 ? 209  GLU L CD     1 
ATOM   89176  O  OE1    . GLU L  1 208 ? 192.15158 224.33821 242.90644 1.000 292.65618 ? 209  GLU L OE1    1 
ATOM   89177  O  OE2    . GLU L  1 208 ? 192.72285 222.81036 241.43704 1.000 292.65618 ? 209  GLU L OE2    1 
ATOM   89178  H  H      . GLU L  1 208 ? 192.99539 225.62471 243.94233 1.000 292.65618 ? 209  GLU L H      1 
ATOM   89179  H  HA     . GLU L  1 208 ? 195.40419 226.59356 243.45399 1.000 292.65618 ? 209  GLU L HA     1 
ATOM   89180  H  HB2    . GLU L  1 208 ? 193.34588 226.23201 241.56257 1.000 292.65618 ? 209  GLU L HB2    1 
ATOM   89181  H  HB3    . GLU L  1 208 ? 194.89909 226.31269 241.24664 1.000 292.65618 ? 209  GLU L HB3    1 
ATOM   89182  H  HG2    . GLU L  1 208 ? 194.73018 224.15890 241.13703 1.000 292.65618 ? 209  GLU L HG2    1 
ATOM   89183  H  HG3    . GLU L  1 208 ? 194.87111 224.24326 242.71818 1.000 292.65618 ? 209  GLU L HG3    1 
ATOM   89184  N  N      . THR L  1 209 ? 193.71672 228.85540 244.12017 1.000 282.11734 ? 210  THR L N      1 
ATOM   89185  C  CA     . THR L  1 209 ? 193.29932 230.24582 244.00046 1.000 282.11734 ? 210  THR L CA     1 
ATOM   89186  C  C      . THR L  1 209 ? 194.47913 231.19346 243.83302 1.000 282.11734 ? 210  THR L C      1 
ATOM   89187  O  O      . THR L  1 209 ? 194.27338 232.34955 243.44860 1.000 282.11734 ? 210  THR L O      1 
ATOM   89188  C  CB     . THR L  1 209 ? 192.48581 230.65648 245.22893 1.000 282.11734 ? 210  THR L CB     1 
ATOM   89189  O  OG1    . THR L  1 209 ? 193.19401 230.28926 246.41977 1.000 282.11734 ? 210  THR L OG1    1 
ATOM   89190  C  CG2    . THR L  1 209 ? 191.12545 229.97480 245.22042 1.000 282.11734 ? 210  THR L CG2    1 
ATOM   89191  H  H      . THR L  1 209 ? 193.61856 228.52634 244.90650 1.000 282.11734 ? 210  THR L H      1 
ATOM   89192  H  HA     . THR L  1 209 ? 192.72998 230.33708 243.22044 1.000 282.11734 ? 210  THR L HA     1 
ATOM   89193  H  HB     . THR L  1 209 ? 192.34789 231.61655 245.21853 1.000 282.11734 ? 210  THR L HB     1 
ATOM   89194  H  HG1    . THR L  1 209 ? 193.72003 230.90506 246.64263 1.000 282.11734 ? 210  THR L HG1    1 
ATOM   89195  H  HG21   . THR L  1 209 ? 190.63640 230.20110 246.02695 1.000 282.11734 ? 210  THR L HG21   1 
ATOM   89196  H  HG22   . THR L  1 209 ? 190.61394 230.26583 244.44934 1.000 282.11734 ? 210  THR L HG22   1 
ATOM   89197  H  HG23   . THR L  1 209 ? 191.23749 229.01216 245.17927 1.000 282.11734 ? 210  THR L HG23   1 
ATOM   89198  N  N      . GLY L  1 210 ? 195.69757 230.73653 244.11012 1.000 268.47142 ? 211  GLY L N      1 
ATOM   89199  C  CA     . GLY L  1 210 ? 196.87094 231.58450 244.04866 1.000 268.47142 ? 211  GLY L CA     1 
ATOM   89200  C  C      . GLY L  1 210 ? 196.97492 232.56240 245.19918 1.000 268.47142 ? 211  GLY L C      1 
ATOM   89201  O  O      . GLY L  1 210 ? 197.97319 232.56619 245.92569 1.000 268.47142 ? 211  GLY L O      1 
ATOM   89202  H  H      . GLY L  1 210 ? 195.86873 229.92569 244.33959 1.000 268.47142 ? 211  GLY L H      1 
ATOM   89203  H  HA2    . GLY L  1 210 ? 197.66657 231.03010 244.04835 1.000 268.47142 ? 211  GLY L HA2    1 
ATOM   89204  H  HA3    . GLY L  1 210 ? 196.85435 232.09117 243.22167 1.000 268.47142 ? 211  GLY L HA3    1 
ATOM   89205  N  N      . ALA L  1 211 ? 195.95406 233.39525 245.38202 1.000 265.21773 ? 212  ALA L N      1 
ATOM   89206  C  CA     . ALA L  1 211 ? 195.77896 234.07003 246.65820 1.000 265.21773 ? 212  ALA L CA     1 
ATOM   89207  C  C      . ALA L  1 211 ? 195.49225 233.05722 247.75947 1.000 265.21773 ? 212  ALA L C      1 
ATOM   89208  O  O      . ALA L  1 211 ? 194.86862 232.01669 247.53367 1.000 265.21773 ? 212  ALA L O      1 
ATOM   89209  C  CB     . ALA L  1 211 ? 194.64275 235.08890 246.57179 1.000 265.21773 ? 212  ALA L CB     1 
ATOM   89210  H  H      . ALA L  1 211 ? 195.35828 233.58308 244.79094 1.000 265.21773 ? 212  ALA L H      1 
ATOM   89211  H  HA     . ALA L  1 211 ? 196.59519 234.54099 246.88428 1.000 265.21773 ? 212  ALA L HA     1 
ATOM   89212  H  HB1    . ALA L  1 211 ? 194.82894 235.70824 245.84885 1.000 265.21773 ? 212  ALA L HB1    1 
ATOM   89213  H  HB2    . ALA L  1 211 ? 193.81119 234.61987 246.40017 1.000 265.21773 ? 212  ALA L HB2    1 
ATOM   89214  H  HB3    . ALA L  1 211 ? 194.58489 235.56889 247.41269 1.000 265.21773 ? 212  ALA L HB3    1 
ATOM   89215  N  N      . VAL L  1 212 ? 195.95909 233.37190 248.96265 1.000 264.31320 ? 213  VAL L N      1 
ATOM   89216  C  CA     . VAL L  1 212 ? 195.63042 232.61108 250.16011 1.000 264.31320 ? 213  VAL L CA     1 
ATOM   89217  C  C      . VAL L  1 212 ? 194.67597 233.43683 251.00962 1.000 264.31320 ? 213  VAL L C      1 
ATOM   89218  O  O      . VAL L  1 212 ? 194.72435 234.67246 251.01100 1.000 264.31320 ? 213  VAL L O      1 
ATOM   89219  C  CB     . VAL L  1 212 ? 196.89583 232.22737 250.95712 1.000 264.31320 ? 213  VAL L CB     1 
ATOM   89220  C  CG1    . VAL L  1 212 ? 197.63669 233.47228 251.42778 1.000 264.31320 ? 213  VAL L CG1    1 
ATOM   89221  C  CG2    . VAL L  1 212 ? 196.53378 231.33441 252.13408 1.000 264.31320 ? 213  VAL L CG2    1 
ATOM   89222  H  H      . VAL L  1 212 ? 196.47945 234.03960 249.11238 1.000 264.31320 ? 213  VAL L H      1 
ATOM   89223  H  HA     . VAL L  1 212 ? 195.17608 231.79283 249.90632 1.000 264.31320 ? 213  VAL L HA     1 
ATOM   89224  H  HB     . VAL L  1 212 ? 197.49199 231.72807 250.37729 1.000 264.31320 ? 213  VAL L HB     1 
ATOM   89225  H  HG11   . VAL L  1 212 ? 198.43583 233.19912 251.90485 1.000 264.31320 ? 213  VAL L HG11   1 
ATOM   89226  H  HG12   . VAL L  1 212 ? 197.88116 234.00632 250.65610 1.000 264.31320 ? 213  VAL L HG12   1 
ATOM   89227  H  HG13   . VAL L  1 212 ? 197.06181 233.98528 252.01652 1.000 264.31320 ? 213  VAL L HG13   1 
ATOM   89228  H  HG21   . VAL L  1 212 ? 197.34877 230.97945 252.52228 1.000 264.31320 ? 213  VAL L HG21   1 
ATOM   89229  H  HG22   . VAL L  1 212 ? 195.97412 230.60797 251.81794 1.000 264.31320 ? 213  VAL L HG22   1 
ATOM   89230  H  HG23   . VAL L  1 212 ? 196.05406 231.85872 252.79414 1.000 264.31320 ? 213  VAL L HG23   1 
ATOM   89231  N  N      . GLU L  1 213 ? 193.79876 232.74649 251.73521 1.000 262.11219 ? 214  GLU L N      1 
ATOM   89232  C  CA     . GLU L  1 213 ? 192.95928 233.37992 252.73969 1.000 262.11219 ? 214  GLU L CA     1 
ATOM   89233  C  C      . GLU L  1 213 ? 192.98011 232.55805 254.02044 1.000 262.11219 ? 214  GLU L C      1 
ATOM   89234  O  O      . GLU L  1 213 ? 193.20670 231.34519 253.99844 1.000 262.11219 ? 214  GLU L O      1 
ATOM   89235  C  CB     . GLU L  1 213 ? 191.51104 233.55791 252.23900 1.000 262.11219 ? 214  GLU L CB     1 
ATOM   89236  C  CG     . GLU L  1 213 ? 190.68841 232.27737 252.15243 1.000 262.11219 ? 214  GLU L CG     1 
ATOM   89237  C  CD     . GLU L  1 213 ? 191.01111 231.46533 250.91813 1.000 262.11219 ? 214  GLU L CD     1 
ATOM   89238  O  OE1    . GLU L  1 213 ? 192.06938 231.71315 250.30260 1.000 262.11219 ? 214  GLU L OE1    1 
ATOM   89239  O  OE2    . GLU L  1 213 ? 190.20860 230.57717 250.56232 1.000 262.11219 ? 214  GLU L OE2    1 
ATOM   89240  H  H      . GLU L  1 213 ? 193.67203 231.89912 251.66083 1.000 262.11219 ? 214  GLU L H      1 
ATOM   89241  H  HA     . GLU L  1 213 ? 193.32086 234.25605 252.94001 1.000 262.11219 ? 214  GLU L HA     1 
ATOM   89242  H  HB2    . GLU L  1 213 ? 191.04716 234.15901 252.84193 1.000 262.11219 ? 214  GLU L HB2    1 
ATOM   89243  H  HB3    . GLU L  1 213 ? 191.53849 233.94730 251.35100 1.000 262.11219 ? 214  GLU L HB3    1 
ATOM   89244  H  HG2    . GLU L  1 213 ? 190.84663 231.72073 252.92928 1.000 262.11219 ? 214  GLU L HG2    1 
ATOM   89245  H  HG3    . GLU L  1 213 ? 189.74916 232.51574 252.10894 1.000 262.11219 ? 214  GLU L HG3    1 
ATOM   89246  N  N      . LEU L  1 214 ? 192.73739 233.23868 255.13859 1.000 268.67964 ? 215  LEU L N      1 
ATOM   89247  C  CA     . LEU L  1 214 ? 192.68568 232.62282 256.45820 1.000 268.67964 ? 215  LEU L CA     1 
ATOM   89248  C  C      . LEU L  1 214 ? 191.37258 233.00345 257.12256 1.000 268.67964 ? 215  LEU L C      1 
ATOM   89249  O  O      . LEU L  1 214 ? 190.99068 234.17816 257.11494 1.000 268.67964 ? 215  LEU L O      1 
ATOM   89250  C  CB     . LEU L  1 214 ? 193.86848 233.06264 257.32834 1.000 268.67964 ? 215  LEU L CB     1 
ATOM   89251  C  CG     . LEU L  1 214 ? 195.26291 232.74448 256.78378 1.000 268.67964 ? 215  LEU L CG     1 
ATOM   89252  C  CD1    . LEU L  1 214 ? 196.33538 233.35109 257.67652 1.000 268.67964 ? 215  LEU L CD1    1 
ATOM   89253  C  CD2    . LEU L  1 214 ? 195.46302 231.24193 256.65045 1.000 268.67964 ? 215  LEU L CD2    1 
ATOM   89254  H  H      . LEU L  1 214 ? 192.59506 234.08665 255.15560 1.000 268.67964 ? 215  LEU L H      1 
ATOM   89255  H  HA     . LEU L  1 214 ? 192.71258 231.65768 256.36765 1.000 268.67964 ? 215  LEU L HA     1 
ATOM   89256  H  HB2    . LEU L  1 214 ? 193.81771 234.02390 257.44806 1.000 268.67964 ? 215  LEU L HB2    1 
ATOM   89257  H  HB3    . LEU L  1 214 ? 193.78972 232.62623 258.19091 1.000 268.67964 ? 215  LEU L HB3    1 
ATOM   89258  H  HG     . LEU L  1 214 ? 195.35266 233.13677 255.90117 1.000 268.67964 ? 215  LEU L HG     1 
ATOM   89259  H  HD11   . LEU L  1 214 ? 196.19258 234.30878 257.73443 1.000 268.67964 ? 215  LEU L HD11   1 
ATOM   89260  H  HD12   . LEU L  1 214 ? 197.20664 233.16890 257.29099 1.000 268.67964 ? 215  LEU L HD12   1 
ATOM   89261  H  HD13   . LEU L  1 214 ? 196.27363 232.95297 258.55886 1.000 268.67964 ? 215  LEU L HD13   1 
ATOM   89262  H  HD21   . LEU L  1 214 ? 194.83684 230.89615 255.99549 1.000 268.67964 ? 215  LEU L HD21   1 
ATOM   89263  H  HD22   . LEU L  1 214 ? 195.30589 230.82492 257.51200 1.000 268.67964 ? 215  LEU L HD22   1 
ATOM   89264  H  HD23   . LEU L  1 214 ? 196.37241 231.07026 256.35985 1.000 268.67964 ? 215  LEU L HD23   1 
ATOM   89265  N  N      . GLU L  1 215 ? 190.68219 232.01671 257.68727 1.000 267.18164 ? 216  GLU L N      1 
ATOM   89266  C  CA     . GLU L  1 215 ? 189.45785 232.25842 258.43659 1.000 267.18164 ? 216  GLU L CA     1 
ATOM   89267  C  C      . GLU L  1 215 ? 189.72646 232.24781 259.93675 1.000 267.18164 ? 216  GLU L C      1 
ATOM   89268  O  O      . GLU L  1 215 ? 190.45148 231.39013 260.44967 1.000 267.18164 ? 216  GLU L O      1 
ATOM   89269  C  CB     . GLU L  1 215 ? 188.39736 231.21125 258.09078 1.000 267.18164 ? 216  GLU L CB     1 
ATOM   89270  C  CG     . GLU L  1 215 ? 188.11740 231.08992 256.59970 1.000 267.18164 ? 216  GLU L CG     1 
ATOM   89271  C  CD     . GLU L  1 215 ? 188.99187 230.05537 255.91782 1.000 267.18164 ? 216  GLU L CD     1 
ATOM   89272  O  OE1    . GLU L  1 215 ? 190.00045 229.63286 256.52143 1.000 267.18164 ? 216  GLU L OE1    1 
ATOM   89273  O  OE2    . GLU L  1 215 ? 188.67112 229.66616 254.77505 1.000 267.18164 ? 216  GLU L OE2    1 
ATOM   89274  H  H      . GLU L  1 215 ? 190.90731 231.18760 257.64880 1.000 267.18164 ? 216  GLU L H      1 
ATOM   89275  H  HA     . GLU L  1 215 ? 189.10565 233.13054 258.20029 1.000 267.18164 ? 216  GLU L HA     1 
ATOM   89276  H  HB2    . GLU L  1 215 ? 188.69433 230.34565 258.41201 1.000 267.18164 ? 216  GLU L HB2    1 
ATOM   89277  H  HB3    . GLU L  1 215 ? 187.56631 231.45469 258.52782 1.000 267.18164 ? 216  GLU L HB3    1 
ATOM   89278  H  HG2    . GLU L  1 215 ? 187.19149 230.83022 256.47257 1.000 267.18164 ? 216  GLU L HG2    1 
ATOM   89279  H  HG3    . GLU L  1 215 ? 188.28235 231.94718 256.17685 1.000 267.18164 ? 216  GLU L HG3    1 
ATOM   89280  N  N      . SER L  1 216 ? 189.12858 233.21660 260.62884 1.000 267.76592 ? 217  SER L N      1 
ATOM   89281  C  CA     . SER L  1 216 ? 189.31274 233.49671 262.04968 1.000 267.76592 ? 217  SER L CA     1 
ATOM   89282  C  C      . SER L  1 216 ? 190.75306 233.81301 262.45868 1.000 267.76592 ? 217  SER L C      1 
ATOM   89283  O  O      . SER L  1 216 ? 191.08531 233.67318 263.64259 1.000 267.76592 ? 217  SER L O      1 
ATOM   89284  C  CB     . SER L  1 216 ? 188.80798 232.31011 262.87337 1.000 267.76592 ? 217  SER L CB     1 
ATOM   89285  O  OG     . SER L  1 216 ? 189.74126 231.24287 262.87720 1.000 267.76592 ? 217  SER L OG     1 
ATOM   89286  H  H      . SER L  1 216 ? 188.57187 233.76187 260.26503 1.000 267.76592 ? 217  SER L H      1 
ATOM   89287  H  HA     . SER L  1 216 ? 188.76348 234.25853 262.28631 1.000 267.76592 ? 217  SER L HA     1 
ATOM   89288  H  HB2    . SER L  1 216 ? 188.65282 232.60742 263.78170 1.000 267.76592 ? 217  SER L HB2    1 
ATOM   89289  H  HB3    . SER L  1 216 ? 187.97650 231.99444 262.48625 1.000 267.76592 ? 217  SER L HB3    1 
ATOM   89290  H  HG     . SER L  1 216 ? 190.06855 231.13717 262.11238 1.000 267.76592 ? 217  SER L HG     1 
ATOM   89291  N  N      . PRO L  1 217 ? 191.63637 234.23793 261.54883 1.000 268.83744 ? 218  PRO L N      1 
ATOM   89292  C  CA     . PRO L  1 217 ? 193.06306 234.28215 261.89442 1.000 268.83744 ? 218  PRO L CA     1 
ATOM   89293  C  C      . PRO L  1 217 ? 193.33641 235.24862 263.03788 1.000 268.83744 ? 218  PRO L C      1 
ATOM   89294  O  O      . PRO L  1 217 ? 192.68550 236.28718 263.17034 1.000 268.83744 ? 218  PRO L O      1 
ATOM   89295  C  CB     . PRO L  1 217 ? 193.72444 234.76106 260.59832 1.000 268.83744 ? 218  PRO L CB     1 
ATOM   89296  C  CG     . PRO L  1 217 ? 192.67484 235.59393 259.96640 1.000 268.83744 ? 218  PRO L CG     1 
ATOM   89297  C  CD     . PRO L  1 217 ? 191.41030 234.82955 260.21643 1.000 268.83744 ? 218  PRO L CD     1 
ATOM   89298  H  HA     . PRO L  1 217 ? 193.39023 233.39826 262.12367 1.000 268.83744 ? 218  PRO L HA     1 
ATOM   89299  H  HB2    . PRO L  1 217 ? 194.51175 235.28941 260.80315 1.000 268.83744 ? 218  PRO L HB2    1 
ATOM   89300  H  HB3    . PRO L  1 217 ? 193.94953 234.00071 260.03996 1.000 268.83744 ? 218  PRO L HB3    1 
ATOM   89301  H  HG2    . PRO L  1 217 ? 192.64346 236.46506 260.39192 1.000 268.83744 ? 218  PRO L HG2    1 
ATOM   89302  H  HG3    . PRO L  1 217 ? 192.84734 235.67740 259.01552 1.000 268.83744 ? 218  PRO L HG3    1 
ATOM   89303  H  HD2    . PRO L  1 217 ? 190.64635 235.42454 260.22138 1.000 268.83744 ? 218  PRO L HD2    1 
ATOM   89304  H  HD3    . PRO L  1 217 ? 191.32247 234.14152 259.54422 1.000 268.83744 ? 218  PRO L HD3    1 
ATOM   89305  N  N      . PHE L  1 218 ? 194.30990 234.89726 263.87268 1.000 268.06526 ? 219  PHE L N      1 
ATOM   89306  C  CA     . PHE L  1 218 ? 195.02248 235.90623 264.64187 1.000 268.06526 ? 219  PHE L CA     1 
ATOM   89307  C  C      . PHE L  1 218 ? 196.01318 236.64621 263.75210 1.000 268.06526 ? 219  PHE L C      1 
ATOM   89308  O  O      . PHE L  1 218 ? 196.52151 236.10380 262.76677 1.000 268.06526 ? 219  PHE L O      1 
ATOM   89309  C  CB     . PHE L  1 218 ? 195.76055 235.28278 265.82602 1.000 268.06526 ? 219  PHE L CB     1 
ATOM   89310  C  CG     . PHE L  1 218 ? 194.85411 234.76528 266.90189 1.000 268.06526 ? 219  PHE L CG     1 
ATOM   89311  C  CD1    . PHE L  1 218 ? 194.00814 235.62639 267.58120 1.000 268.06526 ? 219  PHE L CD1    1 
ATOM   89312  C  CD2    . PHE L  1 218 ? 194.86862 233.42848 267.25739 1.000 268.06526 ? 219  PHE L CD2    1 
ATOM   89313  C  CE1    . PHE L  1 218 ? 193.18186 235.16154 268.58349 1.000 268.06526 ? 219  PHE L CE1    1 
ATOM   89314  C  CE2    . PHE L  1 218 ? 194.04086 232.95622 268.25617 1.000 268.06526 ? 219  PHE L CE2    1 
ATOM   89315  C  CZ     . PHE L  1 218 ? 193.19698 233.82489 268.92144 1.000 268.06526 ? 219  PHE L CZ     1 
ATOM   89316  H  H      . PHE L  1 218 ? 194.57337 234.09020 264.00981 1.000 268.06526 ? 219  PHE L H      1 
ATOM   89317  H  HA     . PHE L  1 218 ? 194.38608 236.55201 264.98587 1.000 268.06526 ? 219  PHE L HA     1 
ATOM   89318  H  HB2    . PHE L  1 218 ? 196.29423 234.53912 265.50513 1.000 268.06526 ? 219  PHE L HB2    1 
ATOM   89319  H  HB3    . PHE L  1 218 ? 196.33751 235.95418 266.22263 1.000 268.06526 ? 219  PHE L HB3    1 
ATOM   89320  H  HD1    . PHE L  1 218 ? 194.00030 236.53016 267.36197 1.000 268.06526 ? 219  PHE L HD1    1 
ATOM   89321  H  HD2    . PHE L  1 218 ? 195.43800 232.84094 266.81545 1.000 268.06526 ? 219  PHE L HD2    1 
ATOM   89322  H  HE1    . PHE L  1 218 ? 192.61210 235.74797 269.02684 1.000 268.06526 ? 219  PHE L HE1    1 
ATOM   89323  H  HE2    . PHE L  1 218 ? 194.05955 232.05634 268.48966 1.000 268.06526 ? 219  PHE L HE2    1 
ATOM   89324  H  HZ     . PHE L  1 218 ? 192.64160 233.50933 269.59739 1.000 268.06526 ? 219  PHE L HZ     1 
ATOM   89325  N  N      . ILE L  1 219 ? 196.28801 237.89731 264.11144 1.000 271.12435 ? 220  ILE L N      1 
ATOM   89326  C  CA     . ILE L  1 219 ? 197.15711 238.77321 263.33285 1.000 271.12435 ? 220  ILE L CA     1 
ATOM   89327  C  C      . ILE L  1 219 ? 198.27490 239.24254 264.25151 1.000 271.12435 ? 220  ILE L C      1 
ATOM   89328  O  O      . ILE L  1 219 ? 198.02956 239.98833 265.20870 1.000 271.12435 ? 220  ILE L O      1 
ATOM   89329  C  CB     . ILE L  1 219 ? 196.39903 239.97040 262.74198 1.000 271.12435 ? 220  ILE L CB     1 
ATOM   89330  C  CG1    . ILE L  1 219 ? 194.99774 239.55899 262.27568 1.000 271.12435 ? 220  ILE L CG1    1 
ATOM   89331  C  CG2    . ILE L  1 219 ? 197.19352 240.58490 261.59687 1.000 271.12435 ? 220  ILE L CG2    1 
ATOM   89332  C  CD1    . ILE L  1 219 ? 194.99300 238.57548 261.12128 1.000 271.12435 ? 220  ILE L CD1    1 
ATOM   89333  H  H      . ILE L  1 219 ? 195.97431 238.26996 264.82021 1.000 271.12435 ? 220  ILE L H      1 
ATOM   89334  H  HA     . ILE L  1 219 ? 197.55036 238.27266 262.60238 1.000 271.12435 ? 220  ILE L HA     1 
ATOM   89335  H  HB     . ILE L  1 219 ? 196.30222 240.64035 263.43673 1.000 271.12435 ? 220  ILE L HB     1 
ATOM   89336  H  HG12   . ILE L  1 219 ? 194.51360 239.15908 263.01420 1.000 271.12435 ? 220  ILE L HG12   1 
ATOM   89337  H  HG13   . ILE L  1 219 ? 194.52997 240.35505 261.97837 1.000 271.12435 ? 220  ILE L HG13   1 
ATOM   89338  H  HG21   . ILE L  1 219 ? 198.00427 240.98069 261.95326 1.000 271.12435 ? 220  ILE L HG21   1 
ATOM   89339  H  HG22   . ILE L  1 219 ? 196.65311 241.26713 261.16862 1.000 271.12435 ? 220  ILE L HG22   1 
ATOM   89340  H  HG23   . ILE L  1 219 ? 197.41807 239.89092 260.95754 1.000 271.12435 ? 220  ILE L HG23   1 
ATOM   89341  H  HD11   . ILE L  1 219 ? 194.07733 238.31352 260.93760 1.000 271.12435 ? 220  ILE L HD11   1 
ATOM   89342  H  HD12   . ILE L  1 219 ? 195.37582 239.00198 260.33883 1.000 271.12435 ? 220  ILE L HD12   1 
ATOM   89343  H  HD13   . ILE L  1 219 ? 195.51516 237.79590 261.36220 1.000 271.12435 ? 220  ILE L HD13   1 
ATOM   89344  N  N      . LEU L  1 220 ? 199.50023 238.81033 263.96490 1.000 275.92797 ? 221  LEU L N      1 
ATOM   89345  C  CA     . LEU L  1 220 ? 200.67707 239.39686 264.58909 1.000 275.92797 ? 221  LEU L CA     1 
ATOM   89346  C  C      . LEU L  1 220 ? 201.03389 240.70637 263.89530 1.000 275.92797 ? 221  LEU L C      1 
ATOM   89347  O  O      . LEU L  1 220 ? 201.11187 240.76478 262.66396 1.000 275.92797 ? 221  LEU L O      1 
ATOM   89348  C  CB     . LEU L  1 220 ? 201.85144 238.41887 264.52650 1.000 275.92797 ? 221  LEU L CB     1 
ATOM   89349  C  CG     . LEU L  1 220 ? 203.21505 238.94675 264.97723 1.000 275.92797 ? 221  LEU L CG     1 
ATOM   89350  C  CD1    . LEU L  1 220 ? 203.15188 239.41822 266.41645 1.000 275.92797 ? 221  LEU L CD1    1 
ATOM   89351  C  CD2    . LEU L  1 220 ? 204.28312 237.87627 264.81586 1.000 275.92797 ? 221  LEU L CD2    1 
ATOM   89352  H  H      . LEU L  1 220 ? 199.67509 238.17638 263.41075 1.000 275.92797 ? 221  LEU L H      1 
ATOM   89353  H  HA     . LEU L  1 220 ? 200.48496 239.58675 265.52041 1.000 275.92797 ? 221  LEU L HA     1 
ATOM   89354  H  HB2    . LEU L  1 220 ? 201.64024 237.65933 265.09163 1.000 275.92797 ? 221  LEU L HB2    1 
ATOM   89355  H  HB3    . LEU L  1 220 ? 201.94883 238.11688 263.61147 1.000 275.92797 ? 221  LEU L HB3    1 
ATOM   89356  H  HG     . LEU L  1 220 ? 203.46490 239.70237 264.42311 1.000 275.92797 ? 221  LEU L HG     1 
ATOM   89357  H  HD11   . LEU L  1 220 ? 204.00668 239.80414 266.66177 1.000 275.92797 ? 221  LEU L HD11   1 
ATOM   89358  H  HD12   . LEU L  1 220 ? 202.45300 240.08247 266.49636 1.000 275.92797 ? 221  LEU L HD12   1 
ATOM   89359  H  HD13   . LEU L  1 220 ? 202.94649 238.66101 266.98682 1.000 275.92797 ? 221  LEU L HD13   1 
ATOM   89360  H  HD21   . LEU L  1 220 ? 204.30164 237.58361 263.89199 1.000 275.92797 ? 221  LEU L HD21   1 
ATOM   89361  H  HD22   . LEU L  1 220 ? 204.06920 237.12825 265.39528 1.000 275.92797 ? 221  LEU L HD22   1 
ATOM   89362  H  HD23   . LEU L  1 220 ? 205.14380 238.24983 265.06222 1.000 275.92797 ? 221  LEU L HD23   1 
ATOM   89363  N  N      . LEU L  1 221 ? 201.25172 241.75515 264.68626 1.000 276.09453 ? 222  LEU L N      1 
ATOM   89364  C  CA     . LEU L  1 221 ? 201.52053 243.10151 264.17897 1.000 276.09453 ? 222  LEU L CA     1 
ATOM   89365  C  C      . LEU L  1 221 ? 202.89726 243.52507 264.68130 1.000 276.09453 ? 222  LEU L C      1 
ATOM   89366  O  O      . LEU L  1 221 ? 203.01710 244.32752 265.60955 1.000 276.09453 ? 222  LEU L O      1 
ATOM   89367  C  CB     . LEU L  1 221 ? 200.43018 244.07466 264.62632 1.000 276.09453 ? 222  LEU L CB     1 
ATOM   89368  C  CG     . LEU L  1 221 ? 199.01227 243.71351 264.18115 1.000 276.09453 ? 222  LEU L CG     1 
ATOM   89369  C  CD1    . LEU L  1 221 ? 198.00226 244.67457 264.78802 1.000 276.09453 ? 222  LEU L CD1    1 
ATOM   89370  C  CD2    . LEU L  1 221 ? 198.90676 243.70256 262.66453 1.000 276.09453 ? 222  LEU L CD2    1 
ATOM   89371  H  H      . LEU L  1 221 ? 201.24112 241.71104 265.54376 1.000 276.09453 ? 222  LEU L H      1 
ATOM   89372  H  HA     . LEU L  1 221 ? 201.54236 243.08710 263.20975 1.000 276.09453 ? 222  LEU L HA     1 
ATOM   89373  H  HB2    . LEU L  1 221 ? 200.43088 244.11262 265.59558 1.000 276.09453 ? 222  LEU L HB2    1 
ATOM   89374  H  HB3    . LEU L  1 221 ? 200.63449 244.95231 264.26723 1.000 276.09453 ? 222  LEU L HB3    1 
ATOM   89375  H  HG     . LEU L  1 221 ? 198.80202 242.82185 264.49983 1.000 276.09453 ? 222  LEU L HG     1 
ATOM   89376  H  HD11   . LEU L  1 221 ? 198.07933 244.64365 265.75452 1.000 276.09453 ? 222  LEU L HD11   1 
ATOM   89377  H  HD12   . LEU L  1 221 ? 197.11018 244.40607 264.51810 1.000 276.09453 ? 222  LEU L HD12   1 
ATOM   89378  H  HD13   . LEU L  1 221 ? 198.18906 245.57137 264.46940 1.000 276.09453 ? 222  LEU L HD13   1 
ATOM   89379  H  HD21   . LEU L  1 221 ? 199.47845 243.00330 262.31153 1.000 276.09453 ? 222  LEU L HD21   1 
ATOM   89380  H  HD22   . LEU L  1 221 ? 199.18717 244.56558 262.32173 1.000 276.09453 ? 222  LEU L HD22   1 
ATOM   89381  H  HD23   . LEU L  1 221 ? 197.98591 243.53011 262.41690 1.000 276.09453 ? 222  LEU L HD23   1 
ATOM   89382  N  N      . ALA L  1 222 ? 203.93943 242.98149 264.05915 1.000 282.37777 ? 223  ALA L N      1 
ATOM   89383  C  CA     . ALA L  1 222 ? 205.28606 242.99579 264.61942 1.000 282.37777 ? 223  ALA L CA     1 
ATOM   89384  C  C      . ALA L  1 222 ? 206.05072 244.18227 264.04090 1.000 282.37777 ? 223  ALA L C      1 
ATOM   89385  O  O      . ALA L  1 222 ? 206.46008 244.15574 262.87627 1.000 282.37777 ? 223  ALA L O      1 
ATOM   89386  C  CB     . ALA L  1 222 ? 205.99954 241.67879 264.32645 1.000 282.37777 ? 223  ALA L CB     1 
ATOM   89387  H  H      . ALA L  1 222 ? 203.89004 242.59052 263.29474 1.000 282.37777 ? 223  ALA L H      1 
ATOM   89388  H  HA     . ALA L  1 222 ? 205.23612 243.10804 265.57955 1.000 282.37777 ? 223  ALA L HA     1 
ATOM   89389  H  HB1    . ALA L  1 222 ? 205.42013 240.94272 264.57755 1.000 282.37777 ? 223  ALA L HB1    1 
ATOM   89390  H  HB2    . ALA L  1 222 ? 206.20249 241.63332 263.37899 1.000 282.37777 ? 223  ALA L HB2    1 
ATOM   89391  H  HB3    . ALA L  1 222 ? 206.81711 241.64635 264.84175 1.000 282.37777 ? 223  ALA L HB3    1 
ATOM   89392  N  N      . ASP L  1 223 ? 206.25648 245.21469 264.85384 1.000 282.46628 ? 224  ASP L N      1 
ATOM   89393  C  CA     . ASP L  1 223 ? 206.84598 246.46238 264.36633 1.000 282.46628 ? 224  ASP L CA     1 
ATOM   89394  C  C      . ASP L  1 223 ? 208.36584 246.46069 264.51090 1.000 282.46628 ? 224  ASP L C      1 
ATOM   89395  O  O      . ASP L  1 223 ? 208.96640 247.37242 265.07785 1.000 282.46628 ? 224  ASP L O      1 
ATOM   89396  C  CB     . ASP L  1 223 ? 206.22621 247.64277 265.10326 1.000 282.46628 ? 224  ASP L CB     1 
ATOM   89397  C  CG     . ASP L  1 223 ? 206.63642 248.97809 264.51861 1.000 282.46628 ? 224  ASP L CG     1 
ATOM   89398  O  OD1    . ASP L  1 223 ? 207.09348 249.00780 263.35655 1.000 282.46628 ? 224  ASP L OD1    1 
ATOM   89399  O  OD2    . ASP L  1 223 ? 206.50043 249.99888 265.22494 1.000 282.46628 ? 224  ASP L OD2    1 
ATOM   89400  H  H      . ASP L  1 223 ? 206.06453 245.22003 265.69209 1.000 282.46628 ? 224  ASP L H      1 
ATOM   89401  H  HA     . ASP L  1 223 ? 206.63846 246.55933 263.42381 1.000 282.46628 ? 224  ASP L HA     1 
ATOM   89402  H  HB2    . ASP L  1 223 ? 205.26247 247.57637 265.03570 1.000 282.46628 ? 224  ASP L HB2    1 
ATOM   89403  H  HB3    . ASP L  1 223 ? 206.50081 247.62027 266.03328 1.000 282.46628 ? 224  ASP L HB3    1 
ATOM   89404  N  N      . LYS L  1 224 ? 208.99578 245.41211 263.98838 1.000 287.76825 ? 225  LYS L N      1 
ATOM   89405  C  CA     . LYS L  1 224 ? 210.42633 245.40582 263.72313 1.000 287.76825 ? 225  LYS L CA     1 
ATOM   89406  C  C      . LYS L  1 224 ? 210.69154 244.39111 262.62089 1.000 287.76825 ? 225  LYS L C      1 
ATOM   89407  O  O      . LYS L  1 224 ? 209.81849 243.59775 262.26023 1.000 287.76825 ? 225  LYS L O      1 
ATOM   89408  C  CB     . LYS L  1 224 ? 211.23588 245.08060 264.98275 1.000 287.76825 ? 225  LYS L CB     1 
ATOM   89409  C  CG     . LYS L  1 224 ? 212.67416 245.57526 264.92978 1.000 287.76825 ? 225  LYS L CG     1 
ATOM   89410  C  CD     . LYS L  1 224 ? 213.37170 245.43786 266.27413 1.000 287.76825 ? 225  LYS L CD     1 
ATOM   89411  C  CE     . LYS L  1 224 ? 213.65377 243.98332 266.61576 1.000 287.76825 ? 225  LYS L CE     1 
ATOM   89412  N  NZ     . LYS L  1 224 ? 214.22978 243.83440 267.98034 1.000 287.76825 ? 225  LYS L NZ     1 
ATOM   89413  H  H      . LYS L  1 224 ? 208.60487 244.67668 263.77468 1.000 287.76825 ? 225  LYS L H      1 
ATOM   89414  H  HA     . LYS L  1 224 ? 210.69758 246.28079 263.40399 1.000 287.76825 ? 225  LYS L HA     1 
ATOM   89415  H  HB2    . LYS L  1 224 ? 210.80664 245.49628 265.74682 1.000 287.76825 ? 225  LYS L HB2    1 
ATOM   89416  H  HB3    . LYS L  1 224 ? 211.25585 244.11808 265.09930 1.000 287.76825 ? 225  LYS L HB3    1 
ATOM   89417  H  HG2    . LYS L  1 224 ? 213.16809 245.05259 264.27898 1.000 287.76825 ? 225  LYS L HG2    1 
ATOM   89418  H  HG3    . LYS L  1 224 ? 212.68020 246.51258 264.68004 1.000 287.76825 ? 225  LYS L HG3    1 
ATOM   89419  H  HD2    . LYS L  1 224 ? 214.21755 245.91183 266.24450 1.000 287.76825 ? 225  LYS L HD2    1 
ATOM   89420  H  HD3    . LYS L  1 224 ? 212.80420 245.80825 266.96809 1.000 287.76825 ? 225  LYS L HD3    1 
ATOM   89421  H  HE2    . LYS L  1 224 ? 212.82620 243.47913 266.58252 1.000 287.76825 ? 225  LYS L HE2    1 
ATOM   89422  H  HE3    . LYS L  1 224 ? 214.29022 243.62413 265.97787 1.000 287.76825 ? 225  LYS L HE3    1 
ATOM   89423  H  HZ1    . LYS L  1 224 ? 214.44792 242.98414 268.12706 1.000 287.76825 ? 225  LYS L HZ1    1 
ATOM   89424  H  HZ2    . LYS L  1 224 ? 213.63515 244.09035 268.59099 1.000 287.76825 ? 225  LYS L HZ2    1 
ATOM   89425  H  HZ3    . LYS L  1 224 ? 214.95963 244.33782 268.05841 1.000 287.76825 ? 225  LYS L HZ3    1 
ATOM   89426  N  N      . LYS L  1 225 ? 211.90690 244.42015 262.07872 1.000 290.08983 ? 226  LYS L N      1 
ATOM   89427  C  CA     . LYS L  1 225 ? 212.39521 243.27696 261.31522 1.000 290.08983 ? 226  LYS L CA     1 
ATOM   89428  C  C      . LYS L  1 225 ? 212.68746 242.14166 262.28945 1.000 290.08983 ? 226  LYS L C      1 
ATOM   89429  O  O      . LYS L  1 225 ? 213.59965 242.23582 263.11694 1.000 290.08983 ? 226  LYS L O      1 
ATOM   89430  C  CB     . LYS L  1 225 ? 213.62927 243.66266 260.50389 1.000 290.08983 ? 226  LYS L CB     1 
ATOM   89431  C  CG     . LYS L  1 225 ? 214.87102 243.96709 261.32649 1.000 290.08983 ? 226  LYS L CG     1 
ATOM   89432  C  CD     . LYS L  1 225 ? 215.82879 244.89880 260.58752 1.000 290.08983 ? 226  LYS L CD     1 
ATOM   89433  C  CE     . LYS L  1 225 ? 216.25609 244.34457 259.23137 1.000 290.08983 ? 226  LYS L CE     1 
ATOM   89434  N  NZ     . LYS L  1 225 ? 217.21293 243.21232 259.36376 1.000 290.08983 ? 226  LYS L NZ     1 
ATOM   89435  H  H      . LYS L  1 225 ? 212.45863 245.07735 262.13660 1.000 290.08983 ? 226  LYS L H      1 
ATOM   89436  H  HA     . LYS L  1 225 ? 211.70559 242.98223 260.70004 1.000 290.08983 ? 226  LYS L HA     1 
ATOM   89437  H  HB2    . LYS L  1 225 ? 213.84615 242.92929 259.90724 1.000 290.08983 ? 226  LYS L HB2    1 
ATOM   89438  H  HB3    . LYS L  1 225 ? 213.42153 244.45455 259.98355 1.000 290.08983 ? 226  LYS L HB3    1 
ATOM   89439  H  HG2    . LYS L  1 225 ? 214.60765 244.39852 262.15432 1.000 290.08983 ? 226  LYS L HG2    1 
ATOM   89440  H  HG3    . LYS L  1 225 ? 215.33985 243.13906 261.51461 1.000 290.08983 ? 226  LYS L HG3    1 
ATOM   89441  H  HD2    . LYS L  1 225 ? 215.38976 245.75089 260.43859 1.000 290.08983 ? 226  LYS L HD2    1 
ATOM   89442  H  HD3    . LYS L  1 225 ? 216.62619 245.02517 261.12512 1.000 290.08983 ? 226  LYS L HD3    1 
ATOM   89443  H  HE2    . LYS L  1 225 ? 215.48166 244.03186 258.73982 1.000 290.08983 ? 226  LYS L HE2    1 
ATOM   89444  H  HE3    . LYS L  1 225 ? 216.69842 245.04886 258.73201 1.000 290.08983 ? 226  LYS L HE3    1 
ATOM   89445  H  HZ1    . LYS L  1 225 ? 217.62130 243.06770 258.58622 1.000 290.08983 ? 226  LYS L HZ1    1 
ATOM   89446  H  HZ2    . LYS L  1 225 ? 217.82517 243.40218 259.98109 1.000 290.08983 ? 226  LYS L HZ2    1 
ATOM   89447  H  HZ3    . LYS L  1 225 ? 216.77845 242.47383 259.60392 1.000 290.08983 ? 226  LYS L HZ3    1 
ATOM   89448  N  N      . ILE L  1 226 ? 211.90349 241.07065 262.19714 1.000 285.93734 ? 227  ILE L N      1 
ATOM   89449  C  CA     . ILE L  1 226 ? 211.72760 240.13074 263.29955 1.000 285.93734 ? 227  ILE L CA     1 
ATOM   89450  C  C      . ILE L  1 226 ? 212.81128 239.06317 263.19092 1.000 285.93734 ? 227  ILE L C      1 
ATOM   89451  O  O      . ILE L  1 226 ? 212.69077 238.10906 262.42085 1.000 285.93734 ? 227  ILE L O      1 
ATOM   89452  C  CB     . ILE L  1 226 ? 210.32351 239.52627 263.30146 1.000 285.93734 ? 227  ILE L CB     1 
ATOM   89453  C  CG1    . ILE L  1 226 ? 209.27331 240.64319 263.30378 1.000 285.93734 ? 227  ILE L CG1    1 
ATOM   89454  C  CG2    . ILE L  1 226 ? 210.13504 238.61617 264.50691 1.000 285.93734 ? 227  ILE L CG2    1 
ATOM   89455  C  CD1    . ILE L  1 226 ? 209.40464 241.63281 264.45658 1.000 285.93734 ? 227  ILE L CD1    1 
ATOM   89456  H  H      . ILE L  1 226 ? 211.45515 240.86365 261.49305 1.000 285.93734 ? 227  ILE L H      1 
ATOM   89457  H  HA     . ILE L  1 226 ? 211.86425 240.59389 264.13967 1.000 285.93734 ? 227  ILE L HA     1 
ATOM   89458  H  HB     . ILE L  1 226 ? 210.21225 239.00108 262.49448 1.000 285.93734 ? 227  ILE L HB     1 
ATOM   89459  H  HG12   . ILE L  1 226 ? 209.34633 241.14279 262.47567 1.000 285.93734 ? 227  ILE L HG12   1 
ATOM   89460  H  HG13   . ILE L  1 226 ? 208.39337 240.23949 263.36329 1.000 285.93734 ? 227  ILE L HG13   1 
ATOM   89461  H  HG21   . ILE L  1 226 ? 209.21625 238.30587 264.52628 1.000 285.93734 ? 227  ILE L HG21   1 
ATOM   89462  H  HG22   . ILE L  1 226 ? 210.33207 239.11725 265.31369 1.000 285.93734 ? 227  ILE L HG22   1 
ATOM   89463  H  HG23   . ILE L  1 226 ? 210.73801 237.86019 264.43253 1.000 285.93734 ? 227  ILE L HG23   1 
ATOM   89464  H  HD11   . ILE L  1 226 ? 208.76853 242.35199 264.32363 1.000 285.93734 ? 227  ILE L HD11   1 
ATOM   89465  H  HD12   . ILE L  1 226 ? 209.21793 241.17445 265.29070 1.000 285.93734 ? 227  ILE L HD12   1 
ATOM   89466  H  HD13   . ILE L  1 226 ? 210.30033 242.00106 264.47330 1.000 285.93734 ? 227  ILE L HD13   1 
ATOM   89467  N  N      . SER L  1 227 ? 213.88037 239.22916 263.97140 1.000 284.83244 ? 228  SER L N      1 
ATOM   89468  C  CA     . SER L  1 227 ? 214.94562 238.23593 263.99930 1.000 284.83244 ? 228  SER L CA     1 
ATOM   89469  C  C      . SER L  1 227 ? 214.55783 236.98162 264.77442 1.000 284.83244 ? 228  SER L C      1 
ATOM   89470  O  O      . SER L  1 227 ? 215.22080 235.95012 264.62208 1.000 284.83244 ? 228  SER L O      1 
ATOM   89471  C  CB     . SER L  1 227 ? 216.21028 238.84570 264.60589 1.000 284.83244 ? 228  SER L CB     1 
ATOM   89472  O  OG     . SER L  1 227 ? 216.60654 240.00661 263.89638 1.000 284.83244 ? 228  SER L OG     1 
ATOM   89473  H  H      . SER L  1 227 ? 214.00939 239.90396 264.48876 1.000 284.83244 ? 228  SER L H      1 
ATOM   89474  H  HA     . SER L  1 227 ? 215.15118 237.97287 263.08911 1.000 284.83244 ? 228  SER L HA     1 
ATOM   89475  H  HB2    . SER L  1 227 ? 216.03280 239.08616 265.52876 1.000 284.83244 ? 228  SER L HB2    1 
ATOM   89476  H  HB3    . SER L  1 227 ? 216.92610 238.19241 264.56579 1.000 284.83244 ? 228  SER L HB3    1 
ATOM   89477  H  HG     . SER L  1 227 ? 217.33440 240.29512 264.20083 1.000 284.83244 ? 228  SER L HG     1 
ATOM   89478  N  N      . ASN L  1 228 ? 213.51018 237.03879 265.59732 1.000 280.91018 ? 229  ASN L N      1 
ATOM   89479  C  CA     . ASN L  1 228 ? 213.18172 235.92684 266.48161 1.000 280.91018 ? 229  ASN L CA     1 
ATOM   89480  C  C      . ASN L  1 228 ? 211.68011 235.86859 266.71989 1.000 280.91018 ? 229  ASN L C      1 
ATOM   89481  O  O      . ASN L  1 228 ? 211.06722 236.87604 267.08540 1.000 280.91018 ? 229  ASN L O      1 
ATOM   89482  C  CB     . ASN L  1 228 ? 213.91771 236.06271 267.81988 1.000 280.91018 ? 229  ASN L CB     1 
ATOM   89483  C  CG     . ASN L  1 228 ? 213.80387 234.81794 268.68037 1.000 280.91018 ? 229  ASN L CG     1 
ATOM   89484  O  OD1    . ASN L  1 228 ? 212.83645 234.06319 268.58067 1.000 280.91018 ? 229  ASN L OD1    1 
ATOM   89485  N  ND2    . ASN L  1 228 ? 214.79598 234.59975 269.53530 1.000 280.91018 ? 229  ASN L ND2    1 
ATOM   89486  H  H      . ASN L  1 228 ? 212.97602 237.70964 265.66139 1.000 280.91018 ? 229  ASN L H      1 
ATOM   89487  H  HA     . ASN L  1 228 ? 213.45546 235.09384 266.06701 1.000 280.91018 ? 229  ASN L HA     1 
ATOM   89488  H  HB2    . ASN L  1 228 ? 214.85860 236.22483 267.64870 1.000 280.91018 ? 229  ASN L HB2    1 
ATOM   89489  H  HB3    . ASN L  1 228 ? 213.53774 236.80531 268.31507 1.000 280.91018 ? 229  ASN L HB3    1 
ATOM   89490  H  HD21   . ASN L  1 228 ? 215.45740 235.14806 269.57511 1.000 280.91018 ? 229  ASN L HD21   1 
ATOM   89491  H  HD22   . ASN L  1 228 ? 214.78293 233.90438 270.04098 1.000 280.91018 ? 229  ASN L HD22   1 
ATOM   89492  N  N      . ILE L  1 229 ? 211.09898 234.68716 266.51011 1.000 280.89409 ? 230  ILE L N      1 
ATOM   89493  C  CA     . ILE L  1 229 ? 209.69465 234.42303 266.79899 1.000 280.89409 ? 230  ILE L CA     1 
ATOM   89494  C  C      . ILE L  1 229 ? 209.51588 233.33067 267.84102 1.000 280.89409 ? 230  ILE L C      1 
ATOM   89495  O  O      . ILE L  1 229 ? 208.37780 232.99982 268.18894 1.000 280.89409 ? 230  ILE L O      1 
ATOM   89496  C  CB     . ILE L  1 229 ? 208.92318 234.06465 265.51102 1.000 280.89409 ? 230  ILE L CB     1 
ATOM   89497  C  CG1    . ILE L  1 229 ? 209.16805 232.60438 265.10459 1.000 280.89409 ? 230  ILE L CG1    1 
ATOM   89498  C  CG2    . ILE L  1 229 ? 209.33201 234.99049 264.38154 1.000 280.89409 ? 230  ILE L CG2    1 
ATOM   89499  C  CD1    . ILE L  1 229 ? 208.38532 232.17031 263.88184 1.000 280.89409 ? 230  ILE L CD1    1 
ATOM   89500  H  H      . ILE L  1 229 ? 211.51341 234.00443 266.19143 1.000 280.89409 ? 230  ILE L H      1 
ATOM   89501  H  HA     . ILE L  1 229 ? 209.29704 235.23161 267.15778 1.000 280.89409 ? 230  ILE L HA     1 
ATOM   89502  H  HB     . ILE L  1 229 ? 207.97494 234.18269 265.67739 1.000 280.89409 ? 230  ILE L HB     1 
ATOM   89503  H  HG12   . ILE L  1 229 ? 210.11146 232.48584 264.91234 1.000 280.89409 ? 230  ILE L HG12   1 
ATOM   89504  H  HG13   . ILE L  1 229 ? 208.90072 232.01178 265.82267 1.000 280.89409 ? 230  ILE L HG13   1 
ATOM   89505  H  HG21   . ILE L  1 229 ? 208.72492 234.85656 263.64042 1.000 280.89409 ? 230  ILE L HG21   1 
ATOM   89506  H  HG22   . ILE L  1 229 ? 209.28315 235.90880 264.69003 1.000 280.89409 ? 230  ILE L HG22   1 
ATOM   89507  H  HG23   . ILE L  1 229 ? 210.23813 234.77887 264.10748 1.000 280.89409 ? 230  ILE L HG23   1 
ATOM   89508  H  HD11   . ILE L  1 229 ? 208.47407 231.21020 263.77590 1.000 280.89409 ? 230  ILE L HD11   1 
ATOM   89509  H  HD12   . ILE L  1 229 ? 207.45230 232.40496 264.00486 1.000 280.89409 ? 230  ILE L HD12   1 
ATOM   89510  H  HD13   . ILE L  1 229 ? 208.74010 232.62322 263.10092 1.000 280.89409 ? 230  ILE L HD13   1 
ATOM   89511  N  N      . ARG L  1 230 ? 210.61109 232.76177 268.34655 1.000 282.46432 ? 231  ARG L N      1 
ATOM   89512  C  CA     . ARG L  1 230 ? 210.53176 231.64199 269.27886 1.000 282.46432 ? 231  ARG L CA     1 
ATOM   89513  C  C      . ARG L  1 230 ? 209.71988 232.00015 270.51788 1.000 282.46432 ? 231  ARG L C      1 
ATOM   89514  O  O      . ARG L  1 230 ? 208.92804 231.18744 271.00942 1.000 282.46432 ? 231  ARG L O      1 
ATOM   89515  C  CB     . ARG L  1 230 ? 211.95471 231.20653 269.64320 1.000 282.46432 ? 231  ARG L CB     1 
ATOM   89516  C  CG     . ARG L  1 230 ? 212.10944 229.85671 270.34791 1.000 282.46432 ? 231  ARG L CG     1 
ATOM   89517  C  CD     . ARG L  1 230 ? 211.66080 229.85059 271.80469 1.000 282.46432 ? 231  ARG L CD     1 
ATOM   89518  N  NE     . ARG L  1 230 ? 212.27497 230.93588 272.56284 1.000 282.46432 ? 231  ARG L NE     1 
ATOM   89519  C  CZ     . ARG L  1 230 ? 211.67397 231.62830 273.52156 1.000 282.46432 ? 231  ARG L CZ     1 
ATOM   89520  N  NH1    . ARG L  1 230 ? 210.45520 231.32452 273.93745 1.000 282.46432 ? 231  ARG L NH1    1 
ATOM   89521  N  NH2    . ARG L  1 230 ? 212.31359 232.65283 274.07895 1.000 282.46432 ? 231  ARG L NH2    1 
ATOM   89522  H  H      . ARG L  1 230 ? 211.41478 233.00851 268.16651 1.000 282.46432 ? 231  ARG L H      1 
ATOM   89523  H  HA     . ARG L  1 230 ? 210.09637 230.89626 268.84005 1.000 282.46432 ? 231  ARG L HA     1 
ATOM   89524  H  HB2    . ARG L  1 230 ? 212.47217 231.15998 268.82421 1.000 282.46432 ? 231  ARG L HB2    1 
ATOM   89525  H  HB3    . ARG L  1 230 ? 212.33860 231.88324 270.22225 1.000 282.46432 ? 231  ARG L HB3    1 
ATOM   89526  H  HG2    . ARG L  1 230 ? 211.57977 229.19693 269.87404 1.000 282.46432 ? 231  ARG L HG2    1 
ATOM   89527  H  HG3    . ARG L  1 230 ? 213.04516 229.60191 270.32715 1.000 282.46432 ? 231  ARG L HG3    1 
ATOM   89528  H  HD2    . ARG L  1 230 ? 210.69882 229.93709 271.84546 1.000 282.46432 ? 231  ARG L HD2    1 
ATOM   89529  H  HD3    . ARG L  1 230 ? 211.93341 229.01386 272.21232 1.000 282.46432 ? 231  ARG L HD3    1 
ATOM   89530  H  HE     . ARG L  1 230 ? 213.06309 231.18741 272.32736 1.000 282.46432 ? 231  ARG L HE     1 
ATOM   89531  H  HH11   . ARG L  1 230 ? 210.02414 230.67272 273.58088 1.000 282.46432 ? 231  ARG L HH11   1 
ATOM   89532  H  HH12   . ARG L  1 230 ? 210.07777 231.80624 274.54144 1.000 282.46432 ? 231  ARG L HH12   1 
ATOM   89533  H  HH21   . ARG L  1 230 ? 213.10494 232.86101 273.81389 1.000 282.46432 ? 231  ARG L HH21   1 
ATOM   89534  H  HH22   . ARG L  1 230 ? 211.92694 233.12276 274.68644 1.000 282.46432 ? 231  ARG L HH22   1 
ATOM   89535  N  N      . GLU L  1 231 ? 209.88692 233.22129 271.02180 1.000 282.33641 ? 232  GLU L N      1 
ATOM   89536  C  CA     . GLU L  1 231 ? 209.13042 233.70380 272.17092 1.000 282.33641 ? 232  GLU L CA     1 
ATOM   89537  C  C      . GLU L  1 231 ? 207.63437 233.89696 271.92247 1.000 282.33641 ? 232  GLU L C      1 
ATOM   89538  O  O      . GLU L  1 231 ? 206.89915 234.08757 272.89725 1.000 282.33641 ? 232  GLU L O      1 
ATOM   89539  C  CB     . GLU L  1 231 ? 209.76745 235.00723 272.65967 1.000 282.33641 ? 232  GLU L CB     1 
ATOM   89540  C  CG     . GLU L  1 231 ? 209.71674 236.14258 271.65772 1.000 282.33641 ? 232  GLU L CG     1 
ATOM   89541  C  CD     . GLU L  1 231 ? 210.26964 237.44132 272.21172 1.000 282.33641 ? 232  GLU L CD     1 
ATOM   89542  O  OE1    . GLU L  1 231 ? 210.71370 237.45111 273.37876 1.000 282.33641 ? 232  GLU L OE1    1 
ATOM   89543  O  OE2    . GLU L  1 231 ? 210.25800 238.45371 271.47996 1.000 282.33641 ? 232  GLU L OE2    1 
ATOM   89544  H  H      . GLU L  1 231 ? 210.44439 233.79654 270.70964 1.000 282.33641 ? 232  GLU L H      1 
ATOM   89545  H  HA     . GLU L  1 231 ? 209.21052 233.06049 272.88690 1.000 282.33641 ? 232  GLU L HA     1 
ATOM   89546  H  HB2    . GLU L  1 231 ? 209.30439 235.29615 273.45798 1.000 282.33641 ? 232  GLU L HB2    1 
ATOM   89547  H  HB3    . GLU L  1 231 ? 210.70008 234.83857 272.86596 1.000 282.33641 ? 232  GLU L HB3    1 
ATOM   89548  H  HG2    . GLU L  1 231 ? 210.25142 235.90209 270.88498 1.000 282.33641 ? 232  GLU L HG2    1 
ATOM   89549  H  HG3    . GLU L  1 231 ? 208.80545 236.28417 271.38839 1.000 282.33641 ? 232  GLU L HG3    1 
ATOM   89550  N  N      . MET L  1 232 ? 207.15136 233.85616 270.67920 1.000 277.30616 ? 233  MET L N      1 
ATOM   89551  C  CA     . MET L  1 232 ? 205.70733 233.76889 270.46328 1.000 277.30616 ? 233  MET L CA     1 
ATOM   89552  C  C      . MET L  1 232 ? 205.20250 232.33274 270.45265 1.000 277.30616 ? 233  MET L C      1 
ATOM   89553  O  O      . MET L  1 232 ? 204.03226 232.09191 270.77141 1.000 277.30616 ? 233  MET L O      1 
ATOM   89554  C  CB     . MET L  1 232 ? 205.30518 234.45406 269.15213 1.000 277.30616 ? 233  MET L CB     1 
ATOM   89555  C  CG     . MET L  1 232 ? 203.80301 234.41497 268.85544 1.000 277.30616 ? 233  MET L CG     1 
ATOM   89556  S  SD     . MET L  1 232 ? 203.17882 232.88999 268.11972 1.000 277.30616 ? 233  MET L SD     1 
ATOM   89557  C  CE     . MET L  1 232 ? 203.87993 232.98242 266.47623 1.000 277.30616 ? 233  MET L CE     1 
ATOM   89558  H  H      . MET L  1 232 ? 207.62516 233.87551 269.96114 1.000 277.30616 ? 233  MET L H      1 
ATOM   89559  H  HA     . MET L  1 232 ? 205.26097 234.24257 271.18232 1.000 277.30616 ? 233  MET L HA     1 
ATOM   89560  H  HB2    . MET L  1 232 ? 205.55801 235.38205 269.20068 1.000 277.30616 ? 233  MET L HB2    1 
ATOM   89561  H  HB3    . MET L  1 232 ? 205.76279 234.02299 268.41407 1.000 277.30616 ? 233  MET L HB3    1 
ATOM   89562  H  HG2    . MET L  1 232 ? 203.32276 234.55597 269.68688 1.000 277.30616 ? 233  MET L HG2    1 
ATOM   89563  H  HG3    . MET L  1 232 ? 203.59665 235.13820 268.24242 1.000 277.30616 ? 233  MET L HG3    1 
ATOM   89564  H  HE1    . MET L  1 232 ? 203.71550 233.86815 266.11584 1.000 277.30616 ? 233  MET L HE1    1 
ATOM   89565  H  HE2    . MET L  1 232 ? 203.45505 232.31582 265.91297 1.000 277.30616 ? 233  MET L HE2    1 
ATOM   89566  H  HE3    . MET L  1 232 ? 204.83401 232.81319 266.52928 1.000 277.30616 ? 233  MET L HE3    1 
ATOM   89567  N  N      . LEU L  1 233 ? 206.06554 231.37795 270.11100 1.000 278.84470 ? 234  LEU L N      1 
ATOM   89568  C  CA     . LEU L  1 233 ? 205.61531 230.00829 269.89154 1.000 278.84470 ? 234  LEU L CA     1 
ATOM   89569  C  C      . LEU L  1 233 ? 204.85766 229.40183 271.06945 1.000 278.84470 ? 234  LEU L C      1 
ATOM   89570  O  O      . LEU L  1 233 ? 203.94953 228.59073 270.81772 1.000 278.84470 ? 234  LEU L O      1 
ATOM   89571  C  CB     . LEU L  1 233 ? 206.82503 229.13243 269.53482 1.000 278.84470 ? 234  LEU L CB     1 
ATOM   89572  C  CG     . LEU L  1 233 ? 207.60837 229.56252 268.29133 1.000 278.84470 ? 234  LEU L CG     1 
ATOM   89573  C  CD1    . LEU L  1 233 ? 208.78948 228.63275 268.06493 1.000 278.84470 ? 234  LEU L CD1    1 
ATOM   89574  C  CD2    . LEU L  1 233 ? 206.71864 229.60660 267.05480 1.000 278.84470 ? 234  LEU L CD2    1 
ATOM   89575  H  H      . LEU L  1 233 ? 206.91063 231.49691 270.00171 1.000 278.84470 ? 234  LEU L H      1 
ATOM   89576  H  HA     . LEU L  1 233 ? 205.01257 230.00233 269.13209 1.000 278.84470 ? 234  LEU L HA     1 
ATOM   89577  H  HB2    . LEU L  1 233 ? 207.44136 229.13972 270.28373 1.000 278.84470 ? 234  LEU L HB2    1 
ATOM   89578  H  HB3    . LEU L  1 233 ? 206.51298 228.22640 269.38262 1.000 278.84470 ? 234  LEU L HB3    1 
ATOM   89579  H  HG     . LEU L  1 233 ? 207.95531 230.45616 268.43549 1.000 278.84470 ? 234  LEU L HG     1 
ATOM   89580  H  HD11   . LEU L  1 233 ? 209.31307 228.96412 267.31824 1.000 278.84470 ? 234  LEU L HD11   1 
ATOM   89581  H  HD12   . LEU L  1 233 ? 209.33291 228.61401 268.86828 1.000 278.84470 ? 234  LEU L HD12   1 
ATOM   89582  H  HD13   . LEU L  1 233 ? 208.45752 227.74300 267.86917 1.000 278.84470 ? 234  LEU L HD13   1 
ATOM   89583  H  HD21   . LEU L  1 233 ? 206.04386 230.29324 267.17133 1.000 278.84470 ? 234  LEU L HD21   1 
ATOM   89584  H  HD22   . LEU L  1 233 ? 207.26683 229.81295 266.28148 1.000 278.84470 ? 234  LEU L HD22   1 
ATOM   89585  H  HD23   . LEU L  1 233 ? 206.29555 228.74162 266.93840 1.000 278.84470 ? 234  LEU L HD23   1 
ATOM   89586  N  N      . PRO L  1 234 ? 205.15511 229.72247 272.33047 1.000 275.11146 ? 235  PRO L N      1 
ATOM   89587  C  CA     . PRO L  1 234 ? 204.28510 229.23945 273.41495 1.000 275.11146 ? 235  PRO L CA     1 
ATOM   89588  C  C      . PRO L  1 234 ? 202.83344 229.64753 273.24444 1.000 275.11146 ? 235  PRO L C      1 
ATOM   89589  O  O      . PRO L  1 234 ? 201.93574 228.87660 273.60639 1.000 275.11146 ? 235  PRO L O      1 
ATOM   89590  C  CB     . PRO L  1 234 ? 204.91066 229.87486 274.66407 1.000 275.11146 ? 235  PRO L CB     1 
ATOM   89591  C  CG     . PRO L  1 234 ? 206.34846 230.03416 274.30778 1.000 275.11146 ? 235  PRO L CG     1 
ATOM   89592  C  CD     . PRO L  1 234 ? 206.34089 230.42188 272.85558 1.000 275.11146 ? 235  PRO L CD     1 
ATOM   89593  H  HA     . PRO L  1 234 ? 204.34034 228.27365 273.48598 1.000 275.11146 ? 235  PRO L HA     1 
ATOM   89594  H  HB2    . PRO L  1 234 ? 204.49905 230.73623 274.83636 1.000 275.11146 ? 235  PRO L HB2    1 
ATOM   89595  H  HB3    . PRO L  1 234 ? 204.80549 229.28173 275.42430 1.000 275.11146 ? 235  PRO L HB3    1 
ATOM   89596  H  HG2    . PRO L  1 234 ? 206.74398 230.73592 274.84814 1.000 275.11146 ? 235  PRO L HG2    1 
ATOM   89597  H  HG3    . PRO L  1 234 ? 206.81483 229.19366 274.43823 1.000 275.11146 ? 235  PRO L HG3    1 
ATOM   89598  H  HD2    . PRO L  1 234 ? 206.23744 231.38169 272.76461 1.000 275.11146 ? 235  PRO L HD2    1 
ATOM   89599  H  HD3    . PRO L  1 234 ? 207.14449 230.10495 272.41490 1.000 275.11146 ? 235  PRO L HD3    1 
ATOM   89600  N  N      . VAL L  1 235 ? 202.57300 230.83651 272.70049 1.000 272.63833 ? 236  VAL L N      1 
ATOM   89601  C  CA     . VAL L  1 235 ? 201.19678 231.24718 272.44333 1.000 272.63833 ? 236  VAL L CA     1 
ATOM   89602  C  C      . VAL L  1 235 ? 200.61734 230.45721 271.27619 1.000 272.63833 ? 236  VAL L C      1 
ATOM   89603  O  O      . VAL L  1 235 ? 199.47113 229.99515 271.32780 1.000 272.63833 ? 236  VAL L O      1 
ATOM   89604  C  CB     . VAL L  1 235 ? 201.13040 232.76413 272.18729 1.000 272.63833 ? 236  VAL L CB     1 
ATOM   89605  C  CG1    . VAL L  1 235 ? 199.68583 233.21144 272.00268 1.000 272.63833 ? 236  VAL L CG1    1 
ATOM   89606  C  CG2    . VAL L  1 235 ? 201.78724 233.52946 273.32795 1.000 272.63833 ? 236  VAL L CG2    1 
ATOM   89607  H  H      . VAL L  1 235 ? 203.16808 231.41424 272.47284 1.000 272.63833 ? 236  VAL L H      1 
ATOM   89608  H  HA     . VAL L  1 235 ? 200.66006 231.05443 273.22787 1.000 272.63833 ? 236  VAL L HA     1 
ATOM   89609  H  HB     . VAL L  1 235 ? 201.61378 232.96825 271.37137 1.000 272.63833 ? 236  VAL L HB     1 
ATOM   89610  H  HG11   . VAL L  1 235 ? 199.66699 234.17611 271.90339 1.000 272.63833 ? 236  VAL L HG11   1 
ATOM   89611  H  HG12   . VAL L  1 235 ? 199.31896 232.79238 271.20868 1.000 272.63833 ? 236  VAL L HG12   1 
ATOM   89612  H  HG13   . VAL L  1 235 ? 199.17289 232.95138 272.78382 1.000 272.63833 ? 236  VAL L HG13   1 
ATOM   89613  H  HG21   . VAL L  1 235 ? 201.70193 234.48034 273.15607 1.000 272.63833 ? 236  VAL L HG21   1 
ATOM   89614  H  HG22   . VAL L  1 235 ? 202.72482 233.28719 273.37894 1.000 272.63833 ? 236  VAL L HG22   1 
ATOM   89615  H  HG23   . VAL L  1 235 ? 201.33881 233.30400 274.15792 1.000 272.63833 ? 236  VAL L HG23   1 
ATOM   89616  N  N      . LEU L  1 236 ? 201.39961 230.28717 270.20817 1.000 272.23118 ? 237  LEU L N      1 
ATOM   89617  C  CA     . LEU L  1 236 ? 200.96015 229.46694 269.08349 1.000 272.23118 ? 237  LEU L CA     1 
ATOM   89618  C  C      . LEU L  1 236 ? 200.62921 228.04643 269.52179 1.000 272.23118 ? 237  LEU L C      1 
ATOM   89619  O  O      . LEU L  1 236 ? 199.63195 227.46841 269.07383 1.000 272.23118 ? 237  LEU L O      1 
ATOM   89620  C  CB     . LEU L  1 236 ? 202.04009 229.45629 267.99922 1.000 272.23118 ? 237  LEU L CB     1 
ATOM   89621  C  CG     . LEU L  1 236 ? 201.80756 228.59227 266.75506 1.000 272.23118 ? 237  LEU L CG     1 
ATOM   89622  C  CD1    . LEU L  1 236 ? 202.48946 229.22331 265.55203 1.000 272.23118 ? 237  LEU L CD1    1 
ATOM   89623  C  CD2    . LEU L  1 236 ? 202.31824 227.16672 266.94847 1.000 272.23118 ? 237  LEU L CD2    1 
ATOM   89624  H  H      . LEU L  1 236 ? 202.18101 230.63323 270.11249 1.000 272.23118 ? 237  LEU L H      1 
ATOM   89625  H  HA     . LEU L  1 236 ? 200.15776 229.85719 268.70302 1.000 272.23118 ? 237  LEU L HA     1 
ATOM   89626  H  HB2    . LEU L  1 236 ? 202.15513 230.36622 267.68746 1.000 272.23118 ? 237  LEU L HB2    1 
ATOM   89627  H  HB3    . LEU L  1 236 ? 202.86753 229.15282 268.40421 1.000 272.23118 ? 237  LEU L HB3    1 
ATOM   89628  H  HG     . LEU L  1 236 ? 200.85584 228.54877 266.57261 1.000 272.23118 ? 237  LEU L HG     1 
ATOM   89629  H  HD11   . LEU L  1 236 ? 202.10949 230.10241 265.39806 1.000 272.23118 ? 237  LEU L HD11   1 
ATOM   89630  H  HD12   . LEU L  1 236 ? 202.34359 228.65965 264.77616 1.000 272.23118 ? 237  LEU L HD12   1 
ATOM   89631  H  HD13   . LEU L  1 236 ? 203.43966 229.29923 265.73161 1.000 272.23118 ? 237  LEU L HD13   1 
ATOM   89632  H  HD21   . LEU L  1 236 ? 201.82825 226.73562 267.66355 1.000 272.23118 ? 237  LEU L HD21   1 
ATOM   89633  H  HD22   . LEU L  1 236 ? 202.18760 226.67584 266.12204 1.000 272.23118 ? 237  LEU L HD22   1 
ATOM   89634  H  HD23   . LEU L  1 236 ? 203.26369 227.19773 267.16310 1.000 272.23118 ? 237  LEU L HD23   1 
ATOM   89635  N  N      . GLU L  1 237 ? 201.44745 227.46577 270.39963 1.000 269.18366 ? 238  GLU L N      1 
ATOM   89636  C  CA     . GLU L  1 237 ? 201.13884 226.13351 270.90690 1.000 269.18366 ? 238  GLU L CA     1 
ATOM   89637  C  C      . GLU L  1 237 ? 199.88583 226.14598 271.77368 1.000 269.18366 ? 238  GLU L C      1 
ATOM   89638  O  O      . GLU L  1 237 ? 199.08835 225.20186 271.73236 1.000 269.18366 ? 238  GLU L O      1 
ATOM   89639  C  CB     . GLU L  1 237 ? 202.32960 225.58700 271.69353 1.000 269.18366 ? 238  GLU L CB     1 
ATOM   89640  C  CG     . GLU L  1 237 ? 202.27943 224.08471 271.92908 1.000 269.18366 ? 238  GLU L CG     1 
ATOM   89641  C  CD     . GLU L  1 237 ? 201.34547 223.69733 273.05950 1.000 269.18366 ? 238  GLU L CD     1 
ATOM   89642  O  OE1    . GLU L  1 237 ? 201.19234 224.49473 274.00855 1.000 269.18366 ? 238  GLU L OE1    1 
ATOM   89643  O  OE2    . GLU L  1 237 ? 200.76157 222.59521 272.99702 1.000 269.18366 ? 238  GLU L OE2    1 
ATOM   89644  H  H      . GLU L  1 237 ? 202.17027 227.81358 270.70959 1.000 269.18366 ? 238  GLU L H      1 
ATOM   89645  H  HA     . GLU L  1 237 ? 200.97763 225.54033 270.15649 1.000 269.18366 ? 238  GLU L HA     1 
ATOM   89646  H  HB2    . GLU L  1 237 ? 203.14206 225.78036 271.20015 1.000 269.18366 ? 238  GLU L HB2    1 
ATOM   89647  H  HB3    . GLU L  1 237 ? 202.36062 226.02493 272.55825 1.000 269.18366 ? 238  GLU L HB3    1 
ATOM   89648  H  HG2    . GLU L  1 237 ? 201.96855 223.64829 271.12046 1.000 269.18366 ? 238  GLU L HG2    1 
ATOM   89649  H  HG3    . GLU L  1 237 ? 203.16911 223.77062 272.15426 1.000 269.18366 ? 238  GLU L HG3    1 
ATOM   89650  N  N      . ALA L  1 238 ? 199.69010 227.20431 272.56260 1.000 269.56995 ? 239  ALA L N      1 
ATOM   89651  C  CA     . ALA L  1 238 ? 198.43595 227.34620 273.29375 1.000 269.56995 ? 239  ALA L CA     1 
ATOM   89652  C  C      . ALA L  1 238 ? 197.25180 227.51476 272.35132 1.000 269.56995 ? 239  ALA L C      1 
ATOM   89653  O  O      . ALA L  1 238 ? 196.14470 227.05841 272.65830 1.000 269.56995 ? 239  ALA L O      1 
ATOM   89654  C  CB     . ALA L  1 238 ? 198.52085 228.53314 274.25277 1.000 269.56995 ? 239  ALA L CB     1 
ATOM   89655  H  H      . ALA L  1 238 ? 200.25573 227.83986 272.68801 1.000 269.56995 ? 239  ALA L H      1 
ATOM   89656  H  HA     . ALA L  1 238 ? 198.28663 226.54570 273.82077 1.000 269.56995 ? 239  ALA L HA     1 
ATOM   89657  H  HB1    . ALA L  1 238 ? 199.27594 228.40432 274.84781 1.000 269.56995 ? 239  ALA L HB1    1 
ATOM   89658  H  HB2    . ALA L  1 238 ? 198.63978 229.34651 273.73778 1.000 269.56995 ? 239  ALA L HB2    1 
ATOM   89659  H  HB3    . ALA L  1 238 ? 197.69923 228.58312 274.76590 1.000 269.56995 ? 239  ALA L HB3    1 
ATOM   89660  N  N      . VAL L  1 239 ? 197.46169 228.16137 271.20450 1.000 269.90562 ? 240  VAL L N      1 
ATOM   89661  C  CA     . VAL L  1 239 ? 196.39955 228.27806 270.21083 1.000 269.90562 ? 240  VAL L CA     1 
ATOM   89662  C  C      . VAL L  1 239 ? 196.25427 226.99220 269.40505 1.000 269.90562 ? 240  VAL L C      1 
ATOM   89663  O  O      . VAL L  1 239 ? 195.17477 226.71015 268.87207 1.000 269.90562 ? 240  VAL L O      1 
ATOM   89664  C  CB     . VAL L  1 239 ? 196.66492 229.48550 269.29442 1.000 269.90562 ? 240  VAL L CB     1 
ATOM   89665  C  CG1    . VAL L  1 239 ? 195.70512 229.48959 268.10734 1.000 269.90562 ? 240  VAL L CG1    1 
ATOM   89666  C  CG2    . VAL L  1 239 ? 196.54930 230.78193 270.08071 1.000 269.90562 ? 240  VAL L CG2    1 
ATOM   89667  H  H      . VAL L  1 239 ? 198.20233 228.53682 270.98078 1.000 269.90562 ? 240  VAL L H      1 
ATOM   89668  H  HA     . VAL L  1 239 ? 195.55931 228.43523 270.66928 1.000 269.90562 ? 240  VAL L HA     1 
ATOM   89669  H  HB     . VAL L  1 239 ? 197.56882 229.42536 268.94771 1.000 269.90562 ? 240  VAL L HB     1 
ATOM   89670  H  HG11   . VAL L  1 239 ? 195.81278 230.32441 267.62530 1.000 269.90562 ? 240  VAL L HG11   1 
ATOM   89671  H  HG12   . VAL L  1 239 ? 195.90909 228.74618 267.51900 1.000 269.90562 ? 240  VAL L HG12   1 
ATOM   89672  H  HG13   . VAL L  1 239 ? 194.79541 229.41951 268.43669 1.000 269.90562 ? 240  VAL L HG13   1 
ATOM   89673  H  HG21   . VAL L  1 239 ? 196.76992 231.52481 269.49730 1.000 269.90562 ? 240  VAL L HG21   1 
ATOM   89674  H  HG22   . VAL L  1 239 ? 197.16535 230.75439 270.82913 1.000 269.90562 ? 240  VAL L HG22   1 
ATOM   89675  H  HG23   . VAL L  1 239 ? 195.63942 230.87395 270.40409 1.000 269.90562 ? 240  VAL L HG23   1 
ATOM   89676  N  N      . ALA L  1 240 ? 197.32067 226.19618 269.30184 1.000 266.03667 ? 241  ALA L N      1 
ATOM   89677  C  CA     . ALA L  1 240 ? 197.30506 225.03452 268.42061 1.000 266.03667 ? 241  ALA L CA     1 
ATOM   89678  C  C      . ALA L  1 240 ? 196.19332 224.05168 268.76150 1.000 266.03667 ? 241  ALA L C      1 
ATOM   89679  O  O      . ALA L  1 240 ? 195.76329 223.29535 267.88389 1.000 266.03667 ? 241  ALA L O      1 
ATOM   89680  C  CB     . ALA L  1 240 ? 198.65638 224.32073 268.47598 1.000 266.03667 ? 241  ALA L CB     1 
ATOM   89681  H  H      . ALA L  1 240 ? 198.05888 226.30769 269.72850 1.000 266.03667 ? 241  ALA L H      1 
ATOM   89682  H  HA     . ALA L  1 240 ? 197.16511 225.33558 267.50916 1.000 266.03667 ? 241  ALA L HA     1 
ATOM   89683  H  HB1    . ALA L  1 240 ? 199.35843 224.95846 268.27289 1.000 266.03667 ? 241  ALA L HB1    1 
ATOM   89684  H  HB2    . ALA L  1 240 ? 198.66094 223.60381 267.82254 1.000 266.03667 ? 241  ALA L HB2    1 
ATOM   89685  H  HB3    . ALA L  1 240 ? 198.78522 223.95813 269.36635 1.000 266.03667 ? 241  ALA L HB3    1 
ATOM   89686  N  N      . LYS L  1 241 ? 195.71624 224.03915 270.00775 1.000 262.99092 ? 242  LYS L N      1 
ATOM   89687  C  CA     . LYS L  1 241 ? 194.56365 223.20710 270.33577 1.000 262.99092 ? 242  LYS L CA     1 
ATOM   89688  C  C      . LYS L  1 241 ? 193.31041 223.66043 269.59767 1.000 262.99092 ? 242  LYS L C      1 
ATOM   89689  O  O      . LYS L  1 241 ? 192.42862 222.84094 269.31563 1.000 262.99092 ? 242  LYS L O      1 
ATOM   89690  C  CB     . LYS L  1 241 ? 194.31909 223.21848 271.84505 1.000 262.99092 ? 242  LYS L CB     1 
ATOM   89691  C  CG     . LYS L  1 241 ? 193.85964 224.55957 272.39475 1.000 262.99092 ? 242  LYS L CG     1 
ATOM   89692  C  CD     . LYS L  1 241 ? 193.60517 224.48344 273.89003 1.000 262.99092 ? 242  LYS L CD     1 
ATOM   89693  C  CE     . LYS L  1 241 ? 193.07323 225.79959 274.43059 1.000 262.99092 ? 242  LYS L CE     1 
ATOM   89694  N  NZ     . LYS L  1 241 ? 194.16637 226.77054 274.70813 1.000 262.99092 ? 242  LYS L NZ     1 
ATOM   89695  H  H      . LYS L  1 241 ? 196.03462 224.49263 270.66539 1.000 262.99092 ? 242  LYS L H      1 
ATOM   89696  H  HA     . LYS L  1 241 ? 194.75081 222.29293 270.07076 1.000 262.99092 ? 242  LYS L HA     1 
ATOM   89697  H  HB2    . LYS L  1 241 ? 193.63394 222.56416 272.05344 1.000 262.99092 ? 242  LYS L HB2    1 
ATOM   89698  H  HB3    . LYS L  1 241 ? 195.14493 222.98214 272.29555 1.000 262.99092 ? 242  LYS L HB3    1 
ATOM   89699  H  HG2    . LYS L  1 241 ? 194.54749 225.22423 272.23545 1.000 262.99092 ? 242  LYS L HG2    1 
ATOM   89700  H  HG3    . LYS L  1 241 ? 193.03170 224.82184 271.96337 1.000 262.99092 ? 242  LYS L HG3    1 
ATOM   89701  H  HD2    . LYS L  1 241 ? 192.94698 223.79334 274.06780 1.000 262.99092 ? 242  LYS L HD2    1 
ATOM   89702  H  HD3    . LYS L  1 241 ? 194.43652 224.28034 274.34659 1.000 262.99092 ? 242  LYS L HD3    1 
ATOM   89703  H  HE2    . LYS L  1 241 ? 192.47598 226.19482 273.77641 1.000 262.99092 ? 242  LYS L HE2    1 
ATOM   89704  H  HE3    . LYS L  1 241 ? 192.59796 225.63388 275.25982 1.000 262.99092 ? 242  LYS L HE3    1 
ATOM   89705  H  HZ1    . LYS L  1 241 ? 193.82322 227.54257 274.98781 1.000 262.99092 ? 242  LYS L HZ1    1 
ATOM   89706  H  HZ2    . LYS L  1 241 ? 194.70573 226.44829 275.33851 1.000 262.99092 ? 242  LYS L HZ2    1 
ATOM   89707  H  HZ3    . LYS L  1 241 ? 194.63966 226.91488 273.96842 1.000 262.99092 ? 242  LYS L HZ3    1 
ATOM   89708  N  N      . ALA L  1 242 ? 193.20939 224.95113 269.27623 1.000 263.13139 ? 243  ALA L N      1 
ATOM   89709  C  CA     . ALA L  1 242 ? 192.07172 225.45950 268.52077 1.000 263.13139 ? 243  ALA L CA     1 
ATOM   89710  C  C      . ALA L  1 242 ? 192.31161 225.49603 267.01795 1.000 263.13139 ? 243  ALA L C      1 
ATOM   89711  O  O      . ALA L  1 242 ? 191.34111 225.50069 266.25192 1.000 263.13139 ? 243  ALA L O      1 
ATOM   89712  C  CB     . ALA L  1 242 ? 191.70852 226.86748 269.00245 1.000 263.13139 ? 243  ALA L CB     1 
ATOM   89713  H  H      . ALA L  1 242 ? 193.78863 225.55127 269.48555 1.000 263.13139 ? 243  ALA L H      1 
ATOM   89714  H  HA     . ALA L  1 242 ? 191.30618 224.88655 268.68329 1.000 263.13139 ? 243  ALA L HA     1 
ATOM   89715  H  HB1    . ALA L  1 242 ? 191.53169 226.83874 269.95574 1.000 263.13139 ? 243  ALA L HB1    1 
ATOM   89716  H  HB2    . ALA L  1 242 ? 192.45132 227.46427 268.82096 1.000 263.13139 ? 243  ALA L HB2    1 
ATOM   89717  H  HB3    . ALA L  1 242 ? 190.91795 227.16872 268.52789 1.000 263.13139 ? 243  ALA L HB3    1 
ATOM   89718  N  N      . GLY L  1 243 ? 193.56766 225.52254 266.57776 1.000 267.58813 ? 244  GLY L N      1 
ATOM   89719  C  CA     . GLY L  1 243 ? 193.86284 225.58845 265.16025 1.000 267.58813 ? 244  GLY L CA     1 
ATOM   89720  C  C      . GLY L  1 243 ? 193.61188 226.93068 264.51264 1.000 267.58813 ? 244  GLY L C      1 
ATOM   89721  O  O      . GLY L  1 243 ? 193.70919 227.03664 263.28631 1.000 267.58813 ? 244  GLY L O      1 
ATOM   89722  H  H      . GLY L  1 243 ? 194.26302 225.50319 267.08334 1.000 267.58813 ? 244  GLY L H      1 
ATOM   89723  H  HA2    . GLY L  1 243 ? 194.79591 225.36153 265.02330 1.000 267.58813 ? 244  GLY L HA2    1 
ATOM   89724  H  HA3    . GLY L  1 243 ? 193.32343 224.92883 264.69668 1.000 267.58813 ? 244  GLY L HA3    1 
ATOM   89725  N  N      . LYS L  1 244 ? 193.29162 227.95598 265.29025 1.000 267.39430 ? 245  LYS L N      1 
ATOM   89726  C  CA     . LYS L  1 244 ? 193.02845 229.27721 264.73913 1.000 267.39430 ? 245  LYS L CA     1 
ATOM   89727  C  C      . LYS L  1 244 ? 194.29127 229.80231 264.05992 1.000 267.39430 ? 245  LYS L C      1 
ATOM   89728  O  O      . LYS L  1 244 ? 195.34434 229.87239 264.71194 1.000 267.39430 ? 245  LYS L O      1 
ATOM   89729  C  CB     . LYS L  1 244 ? 192.57898 230.22603 265.84540 1.000 267.39430 ? 245  LYS L CB     1 
ATOM   89730  C  CG     . LYS L  1 244 ? 192.15983 231.59855 265.35330 1.000 267.39430 ? 245  LYS L CG     1 
ATOM   89731  C  CD     . LYS L  1 244 ? 191.30196 232.32261 266.38298 1.000 267.39430 ? 245  LYS L CD     1 
ATOM   89732  C  CE     . LYS L  1 244 ? 189.88765 231.76815 266.43671 1.000 267.39430 ? 245  LYS L CE     1 
ATOM   89733  N  NZ     . LYS L  1 244 ? 189.03243 232.51684 267.39806 1.000 267.39430 ? 245  LYS L NZ     1 
ATOM   89734  H  H      . LYS L  1 244 ? 193.21948 227.91287 266.14605 1.000 267.39430 ? 245  LYS L H      1 
ATOM   89735  H  HA     . LYS L  1 244 ? 192.30728 229.21060 264.09884 1.000 267.39430 ? 245  LYS L HA     1 
ATOM   89736  H  HB2    . LYS L  1 244 ? 191.82486 229.82793 266.30612 1.000 267.39430 ? 245  LYS L HB2    1 
ATOM   89737  H  HB3    . LYS L  1 244 ? 193.31377 230.34808 266.46674 1.000 267.39430 ? 245  LYS L HB3    1 
ATOM   89738  H  HG2    . LYS L  1 244 ? 192.95059 232.13430 265.18429 1.000 267.39430 ? 245  LYS L HG2    1 
ATOM   89739  H  HG3    . LYS L  1 244 ? 191.64063 231.49886 264.54037 1.000 267.39430 ? 245  LYS L HG3    1 
ATOM   89740  H  HD2    . LYS L  1 244 ? 191.69278 232.20626 267.26082 1.000 267.39430 ? 245  LYS L HD2    1 
ATOM   89741  H  HD3    . LYS L  1 244 ? 191.25316 233.26464 266.15704 1.000 267.39430 ? 245  LYS L HD3    1 
ATOM   89742  H  HE2    . LYS L  1 244 ? 189.48576 231.82940 265.55910 1.000 267.39430 ? 245  LYS L HE2    1 
ATOM   89743  H  HE3    . LYS L  1 244 ? 189.91748 230.84269 266.72426 1.000 267.39430 ? 245  LYS L HE3    1 
ATOM   89744  H  HZ1    . LYS L  1 244 ? 189.35568 232.43121 268.22287 1.000 267.39430 ? 245  LYS L HZ1    1 
ATOM   89745  H  HZ2    . LYS L  1 244 ? 188.20186 232.19765 267.37836 1.000 267.39430 ? 245  LYS L HZ2    1 
ATOM   89746  H  HZ3    . LYS L  1 244 ? 189.01587 233.38001 267.18196 1.000 267.39430 ? 245  LYS L HZ3    1 
ATOM   89747  N  N      . PRO L  1 245 ? 194.24724 230.17954 262.78181 1.000 261.74369 ? 246  PRO L N      1 
ATOM   89748  C  CA     . PRO L  1 245 ? 195.49211 230.51314 262.07967 1.000 261.74369 ? 246  PRO L CA     1 
ATOM   89749  C  C      . PRO L  1 245 ? 196.11625 231.79061 262.61999 1.000 261.74369 ? 246  PRO L C      1 
ATOM   89750  O  O      . PRO L  1 245 ? 195.49693 232.57685 263.33940 1.000 261.74369 ? 246  PRO L O      1 
ATOM   89751  C  CB     . PRO L  1 245 ? 195.04975 230.68898 260.62339 1.000 261.74369 ? 246  PRO L CB     1 
ATOM   89752  C  CG     . PRO L  1 245 ? 193.76597 229.95261 260.52001 1.000 261.74369 ? 246  PRO L CG     1 
ATOM   89753  C  CD     . PRO L  1 245 ? 193.10583 230.12446 261.85130 1.000 261.74369 ? 246  PRO L CD     1 
ATOM   89754  H  HA     . PRO L  1 245 ? 196.12873 229.78471 262.14470 1.000 261.74369 ? 246  PRO L HA     1 
ATOM   89755  H  HB2    . PRO L  1 245 ? 194.92049 231.63128 260.43290 1.000 261.74369 ? 246  PRO L HB2    1 
ATOM   89756  H  HB3    . PRO L  1 245 ? 195.71491 230.30721 260.03012 1.000 261.74369 ? 246  PRO L HB3    1 
ATOM   89757  H  HG2    . PRO L  1 245 ? 193.22297 230.33995 259.81571 1.000 261.74369 ? 246  PRO L HG2    1 
ATOM   89758  H  HG3    . PRO L  1 245 ? 193.94055 229.01510 260.34259 1.000 261.74369 ? 246  PRO L HG3    1 
ATOM   89759  H  HD2    . PRO L  1 245 ? 192.60398 230.95413 261.87771 1.000 261.74369 ? 246  PRO L HD2    1 
ATOM   89760  H  HD3    . PRO L  1 245 ? 192.54148 229.35830 262.03342 1.000 261.74369 ? 246  PRO L HD3    1 
ATOM   89761  N  N      . LEU L  1 246 ? 197.38046 231.98552 262.25207 1.000 265.79359 ? 247  LEU L N      1 
ATOM   89762  C  CA     . LEU L  1 246 ? 198.10105 233.22872 262.48733 1.000 265.79359 ? 247  LEU L CA     1 
ATOM   89763  C  C      . LEU L  1 246 ? 198.55694 233.82717 261.16474 1.000 265.79359 ? 247  LEU L C      1 
ATOM   89764  O  O      . LEU L  1 246 ? 199.20542 233.14810 260.36223 1.000 265.79359 ? 247  LEU L O      1 
ATOM   89765  C  CB     . LEU L  1 246 ? 199.30738 232.99746 263.40131 1.000 265.79359 ? 247  LEU L CB     1 
ATOM   89766  C  CG     . LEU L  1 246 ? 200.16057 234.23301 263.69907 1.000 265.79359 ? 247  LEU L CG     1 
ATOM   89767  C  CD1    . LEU L  1 246 ? 199.36173 235.26303 264.48260 1.000 265.79359 ? 247  LEU L CD1    1 
ATOM   89768  C  CD2    . LEU L  1 246 ? 201.41851 233.84089 264.45477 1.000 265.79359 ? 247  LEU L CD2    1 
ATOM   89769  H  H      . LEU L  1 246 ? 197.85472 231.39047 261.85129 1.000 265.79359 ? 247  LEU L H      1 
ATOM   89770  H  HA     . LEU L  1 246 ? 197.51049 233.86412 262.92021 1.000 265.79359 ? 247  LEU L HA     1 
ATOM   89771  H  HB2    . LEU L  1 246 ? 198.98655 232.65534 264.25036 1.000 265.79359 ? 247  LEU L HB2    1 
ATOM   89772  H  HB3    . LEU L  1 246 ? 199.88527 232.33870 262.98533 1.000 265.79359 ? 247  LEU L HB3    1 
ATOM   89773  H  HG     . LEU L  1 246 ? 200.43468 234.64133 262.86330 1.000 265.79359 ? 247  LEU L HG     1 
ATOM   89774  H  HD11   . LEU L  1 246 ? 198.65689 235.61416 263.91670 1.000 265.79359 ? 247  LEU L HD11   1 
ATOM   89775  H  HD12   . LEU L  1 246 ? 199.95513 235.98029 264.75527 1.000 265.79359 ? 247  LEU L HD12   1 
ATOM   89776  H  HD13   . LEU L  1 246 ? 198.97826 234.83588 265.26448 1.000 265.79359 ? 247  LEU L HD13   1 
ATOM   89777  H  HD21   . LEU L  1 246 ? 201.95261 234.63543 264.61079 1.000 265.79359 ? 247  LEU L HD21   1 
ATOM   89778  H  HD22   . LEU L  1 246 ? 201.16610 233.43966 265.30106 1.000 265.79359 ? 247  LEU L HD22   1 
ATOM   89779  H  HD23   . LEU L  1 246 ? 201.92038 233.20411 263.92223 1.000 265.79359 ? 247  LEU L HD23   1 
ATOM   89780  N  N      . LEU L  1 247 ? 198.21804 235.09209 260.94323 1.000 269.11254 ? 248  LEU L N      1 
ATOM   89781  C  CA     . LEU L  1 247 ? 198.89469 235.92470 259.95958 1.000 269.11254 ? 248  LEU L CA     1 
ATOM   89782  C  C      . LEU L  1 247 ? 199.89697 236.81131 260.68393 1.000 269.11254 ? 248  LEU L C      1 
ATOM   89783  O  O      . LEU L  1 247 ? 199.58325 237.39157 261.72728 1.000 269.11254 ? 248  LEU L O      1 
ATOM   89784  C  CB     . LEU L  1 247 ? 197.90200 236.78186 259.17292 1.000 269.11254 ? 248  LEU L CB     1 
ATOM   89785  C  CG     . LEU L  1 247 ? 198.53257 237.81328 258.23285 1.000 269.11254 ? 248  LEU L CG     1 
ATOM   89786  C  CD1    . LEU L  1 247 ? 199.36381 237.12561 257.16097 1.000 269.11254 ? 248  LEU L CD1    1 
ATOM   89787  C  CD2    . LEU L  1 247 ? 197.46003 238.68196 257.60076 1.000 269.11254 ? 248  LEU L CD2    1 
ATOM   89788  H  H      . LEU L  1 247 ? 197.58511 235.49844 261.36017 1.000 269.11254 ? 248  LEU L H      1 
ATOM   89789  H  HA     . LEU L  1 247 ? 199.37747 235.36161 259.33467 1.000 269.11254 ? 248  LEU L HA     1 
ATOM   89790  H  HB2    . LEU L  1 247 ? 197.34925 236.19522 258.63329 1.000 269.11254 ? 248  LEU L HB2    1 
ATOM   89791  H  HB3    . LEU L  1 247 ? 197.34434 237.26401 259.80333 1.000 269.11254 ? 248  LEU L HB3    1 
ATOM   89792  H  HG     . LEU L  1 247 ? 199.11962 238.39537 258.73952 1.000 269.11254 ? 248  LEU L HG     1 
ATOM   89793  H  HD11   . LEU L  1 247 ? 200.12324 236.69100 257.57939 1.000 269.11254 ? 248  LEU L HD11   1 
ATOM   89794  H  HD12   . LEU L  1 247 ? 199.67213 237.79176 256.52719 1.000 269.11254 ? 248  LEU L HD12   1 
ATOM   89795  H  HD13   . LEU L  1 247 ? 198.81305 236.46806 256.70804 1.000 269.11254 ? 248  LEU L HD13   1 
ATOM   89796  H  HD21   . LEU L  1 247 ? 196.94712 239.11199 258.30280 1.000 269.11254 ? 248  LEU L HD21   1 
ATOM   89797  H  HD22   . LEU L  1 247 ? 196.88043 238.12147 257.06194 1.000 269.11254 ? 248  LEU L HD22   1 
ATOM   89798  H  HD23   . LEU L  1 247 ? 197.88517 239.35145 257.04222 1.000 269.11254 ? 248  LEU L HD23   1 
ATOM   89799  N  N      . ILE L  1 248 ? 201.10417 236.91282 260.13390 1.000 272.30765 ? 249  ILE L N      1 
ATOM   89800  C  CA     . ILE L  1 248 ? 202.07712 237.90160 260.58060 1.000 272.30765 ? 249  ILE L CA     1 
ATOM   89801  C  C      . ILE L  1 248 ? 202.09858 239.07473 259.61252 1.000 272.30765 ? 249  ILE L C      1 
ATOM   89802  O  O      . ILE L  1 248 ? 202.27641 238.89654 258.40082 1.000 272.30765 ? 249  ILE L O      1 
ATOM   89803  C  CB     . ILE L  1 248 ? 203.47803 237.27889 260.71155 1.000 272.30765 ? 249  ILE L CB     1 
ATOM   89804  C  CG1    . ILE L  1 248 ? 203.45299 236.10295 261.69252 1.000 272.30765 ? 249  ILE L CG1    1 
ATOM   89805  C  CG2    . ILE L  1 248 ? 204.48844 238.32728 261.16338 1.000 272.30765 ? 249  ILE L CG2    1 
ATOM   89806  C  CD1    . ILE L  1 248 ? 203.14637 234.76444 261.04852 1.000 272.30765 ? 249  ILE L CD1    1 
ATOM   89807  H  H      . ILE L  1 248 ? 201.38566 236.41369 259.49263 1.000 272.30765 ? 249  ILE L H      1 
ATOM   89808  H  HA     . ILE L  1 248 ? 201.81462 238.23850 261.44979 1.000 272.30765 ? 249  ILE L HA     1 
ATOM   89809  H  HB     . ILE L  1 248 ? 203.74889 236.94685 259.84136 1.000 272.30765 ? 249  ILE L HB     1 
ATOM   89810  H  HG12   . ILE L  1 248 ? 204.32108 236.03206 262.11930 1.000 272.30765 ? 249  ILE L HG12   1 
ATOM   89811  H  HG13   . ILE L  1 248 ? 202.77184 236.27085 262.36239 1.000 272.30765 ? 249  ILE L HG13   1 
ATOM   89812  H  HG21   . ILE L  1 248 ? 205.33606 237.89037 261.34096 1.000 272.30765 ? 249  ILE L HG21   1 
ATOM   89813  H  HG22   . ILE L  1 248 ? 204.60223 238.98793 260.46269 1.000 272.30765 ? 249  ILE L HG22   1 
ATOM   89814  H  HG23   . ILE L  1 248 ? 204.16238 238.75184 261.97202 1.000 272.30765 ? 249  ILE L HG23   1 
ATOM   89815  H  HD11   . ILE L  1 248 ? 203.26393 234.06541 261.71070 1.000 272.30765 ? 249  ILE L HD11   1 
ATOM   89816  H  HD12   . ILE L  1 248 ? 202.23147 234.76281 260.72927 1.000 272.30765 ? 249  ILE L HD12   1 
ATOM   89817  H  HD13   . ILE L  1 248 ? 203.75853 234.62249 260.30960 1.000 272.30765 ? 249  ILE L HD13   1 
ATOM   89818  N  N      . ILE L  1 249 ? 201.91523 240.27344 260.15665 1.000 273.43896 ? 250  ILE L N      1 
ATOM   89819  C  CA     . ILE L  1 249 ? 202.17647 241.53467 259.47421 1.000 273.43896 ? 250  ILE L CA     1 
ATOM   89820  C  C      . ILE L  1 249 ? 203.31795 242.19805 260.22772 1.000 273.43896 ? 250  ILE L C      1 
ATOM   89821  O  O      . ILE L  1 249 ? 203.22155 242.40246 261.44444 1.000 273.43896 ? 250  ILE L O      1 
ATOM   89822  C  CB     . ILE L  1 249 ? 200.93472 242.43731 259.43375 1.000 273.43896 ? 250  ILE L CB     1 
ATOM   89823  C  CG1    . ILE L  1 249 ? 199.72137 241.65017 258.93164 1.000 273.43896 ? 250  ILE L CG1    1 
ATOM   89824  C  CG2    . ILE L  1 249 ? 201.19250 243.64897 258.54649 1.000 273.43896 ? 250  ILE L CG2    1 
ATOM   89825  C  CD1    . ILE L  1 249 ? 198.43612 242.44856 258.91635 1.000 273.43896 ? 250  ILE L CD1    1 
ATOM   89826  H  H      . ILE L  1 249 ? 201.62632 240.38418 260.95906 1.000 273.43896 ? 250  ILE L H      1 
ATOM   89827  H  HA     . ILE L  1 249 ? 202.46428 241.36157 258.56426 1.000 273.43896 ? 250  ILE L HA     1 
ATOM   89828  H  HB     . ILE L  1 249 ? 200.75003 242.74795 260.33388 1.000 273.43896 ? 250  ILE L HB     1 
ATOM   89829  H  HG12   . ILE L  1 249 ? 199.89567 241.35145 258.02558 1.000 273.43896 ? 250  ILE L HG12   1 
ATOM   89830  H  HG13   . ILE L  1 249 ? 199.58010 240.88388 259.50879 1.000 273.43896 ? 250  ILE L HG13   1 
ATOM   89831  H  HG21   . ILE L  1 249 ? 200.45154 244.26861 258.63261 1.000 273.43896 ? 250  ILE L HG21   1 
ATOM   89832  H  HG22   . ILE L  1 249 ? 201.27237 243.35402 257.62587 1.000 273.43896 ? 250  ILE L HG22   1 
ATOM   89833  H  HG23   . ILE L  1 249 ? 202.01393 244.08083 258.82793 1.000 273.43896 ? 250  ILE L HG23   1 
ATOM   89834  H  HD11   . ILE L  1 249 ? 197.70322 241.85824 258.68139 1.000 273.43896 ? 250  ILE L HD11   1 
ATOM   89835  H  HD12   . ILE L  1 249 ? 198.50997 243.15917 258.26051 1.000 273.43896 ? 250  ILE L HD12   1 
ATOM   89836  H  HD13   . ILE L  1 249 ? 198.28746 242.82347 259.79852 1.000 273.43896 ? 250  ILE L HD13   1 
ATOM   89837  N  N      . ALA L  1 250 ? 204.39582 242.53775 259.52552 1.000 279.92599 ? 251  ALA L N      1 
ATOM   89838  C  CA     . ALA L  1 250 ? 205.60735 242.97703 260.19747 1.000 279.92599 ? 251  ALA L CA     1 
ATOM   89839  C  C      . ALA L  1 250 ? 206.18525 244.22013 259.53895 1.000 279.92599 ? 251  ALA L C      1 
ATOM   89840  O  O      . ALA L  1 250 ? 206.01749 244.45669 258.33942 1.000 279.92599 ? 251  ALA L O      1 
ATOM   89841  C  CB     . ALA L  1 250 ? 206.66778 241.86714 260.20615 1.000 279.92599 ? 251  ALA L CB     1 
ATOM   89842  H  H      . ALA L  1 250 ? 204.44875 242.52173 258.66731 1.000 279.92599 ? 251  ALA L H      1 
ATOM   89843  H  HA     . ALA L  1 250 ? 205.39409 243.19516 261.11514 1.000 279.92599 ? 251  ALA L HA     1 
ATOM   89844  H  HB1    . ALA L  1 250 ? 206.91876 241.66341 259.29159 1.000 279.92599 ? 251  ALA L HB1    1 
ATOM   89845  H  HB2    . ALA L  1 250 ? 207.44284 242.17527 260.70141 1.000 279.92599 ? 251  ALA L HB2    1 
ATOM   89846  H  HB3    . ALA L  1 250 ? 206.29550 241.07852 260.63089 1.000 279.92599 ? 251  ALA L HB3    1 
ATOM   89847  N  N      . GLU L  1 251 ? 206.87299 245.01121 260.36575 1.000 282.57472 ? 252  GLU L N      1 
ATOM   89848  C  CA     . GLU L  1 251 ? 207.71076 246.10093 259.87742 1.000 282.57472 ? 252  GLU L CA     1 
ATOM   89849  C  C      . GLU L  1 251 ? 208.71431 245.62079 258.83763 1.000 282.57472 ? 252  GLU L C      1 
ATOM   89850  O  O      . GLU L  1 251 ? 208.98528 246.32220 257.85661 1.000 282.57472 ? 252  GLU L O      1 
ATOM   89851  C  CB     . GLU L  1 251 ? 208.42347 246.75435 261.06435 1.000 282.57472 ? 252  GLU L CB     1 
ATOM   89852  C  CG     . GLU L  1 251 ? 209.76096 247.41314 260.76149 1.000 282.57472 ? 252  GLU L CG     1 
ATOM   89853  C  CD     . GLU L  1 251 ? 209.65039 248.51828 259.73738 1.000 282.57472 ? 252  GLU L CD     1 
ATOM   89854  O  OE1    . GLU L  1 251 ? 208.56124 249.11822 259.61996 1.000 282.57472 ? 252  GLU L OE1    1 
ATOM   89855  O  OE2    . GLU L  1 251 ? 210.65738 248.79158 259.05285 1.000 282.57472 ? 252  GLU L OE2    1 
ATOM   89856  H  H      . GLU L  1 251 ? 206.86822 244.93322 261.22215 1.000 282.57472 ? 252  GLU L H      1 
ATOM   89857  H  HA     . GLU L  1 251 ? 207.14622 246.77079 259.46105 1.000 282.57472 ? 252  GLU L HA     1 
ATOM   89858  H  HB2    . GLU L  1 251 ? 207.84083 247.43259 261.44022 1.000 282.57472 ? 252  GLU L HB2    1 
ATOM   89859  H  HB3    . GLU L  1 251 ? 208.58751 246.06615 261.72226 1.000 282.57472 ? 252  GLU L HB3    1 
ATOM   89860  H  HG2    . GLU L  1 251 ? 210.10284 247.80642 261.57961 1.000 282.57472 ? 252  GLU L HG2    1 
ATOM   89861  H  HG3    . GLU L  1 251 ? 210.38909 246.75097 260.43361 1.000 282.57472 ? 252  GLU L HG3    1 
ATOM   89862  N  N      . ASP L  1 252 ? 209.28313 244.43385 259.03584 1.000 281.43023 ? 253  ASP L N      1 
ATOM   89863  C  CA     . ASP L  1 252 ? 209.81528 243.65704 257.92663 1.000 281.43023 ? 253  ASP L CA     1 
ATOM   89864  C  C      . ASP L  1 252 ? 209.65305 242.17260 258.21072 1.000 281.43023 ? 253  ASP L C      1 
ATOM   89865  O  O      . ASP L  1 252 ? 209.81683 241.72596 259.34921 1.000 281.43023 ? 253  ASP L O      1 
ATOM   89866  C  CB     . ASP L  1 252 ? 211.29295 243.98359 257.67947 1.000 281.43023 ? 253  ASP L CB     1 
ATOM   89867  C  CG     . ASP L  1 252 ? 211.73909 243.64219 256.27080 1.000 281.43023 ? 253  ASP L CG     1 
ATOM   89868  O  OD1    . ASP L  1 252 ? 210.88419 243.24665 255.45059 1.000 281.43023 ? 253  ASP L OD1    1 
ATOM   89869  O  OD2    . ASP L  1 252 ? 212.94779 243.76889 255.98362 1.000 281.43023 ? 253  ASP L OD2    1 
ATOM   89870  H  H      . ASP L  1 252 ? 209.37225 244.05818 259.80432 1.000 281.43023 ? 253  ASP L H      1 
ATOM   89871  H  HA     . ASP L  1 252 ? 209.31470 243.86728 257.12467 1.000 281.43023 ? 253  ASP L HA     1 
ATOM   89872  H  HB2    . ASP L  1 252 ? 211.43496 244.93306 257.81773 1.000 281.43023 ? 253  ASP L HB2    1 
ATOM   89873  H  HB3    . ASP L  1 252 ? 211.83745 243.47248 258.29851 1.000 281.43023 ? 253  ASP L HB3    1 
ATOM   89874  N  N      . VAL L  1 253 ? 209.33016 241.41842 257.16146 1.000 277.52151 ? 254  VAL L N      1 
ATOM   89875  C  CA     . VAL L  1 253 ? 209.30905 239.96159 257.21605 1.000 277.52151 ? 254  VAL L CA     1 
ATOM   89876  C  C      . VAL L  1 253 ? 210.72401 239.44536 256.99203 1.000 277.52151 ? 254  VAL L C      1 
ATOM   89877  O  O      . VAL L  1 253 ? 211.07807 239.03294 255.88170 1.000 277.52151 ? 254  VAL L O      1 
ATOM   89878  C  CB     . VAL L  1 253 ? 208.33044 239.37804 256.17902 1.000 277.52151 ? 254  VAL L CB     1 
ATOM   89879  C  CG1    . VAL L  1 253 ? 208.37636 237.85279 256.18582 1.000 277.52151 ? 254  VAL L CG1    1 
ATOM   89880  C  CG2    . VAL L  1 253 ? 206.91827 239.87143 256.44606 1.000 277.52151 ? 254  VAL L CG2    1 
ATOM   89881  H  H      . VAL L  1 253 ? 209.11545 241.73597 256.39163 1.000 277.52151 ? 254  VAL L H      1 
ATOM   89882  H  HA     . VAL L  1 253 ? 209.01753 239.68219 258.09530 1.000 277.52151 ? 254  VAL L HA     1 
ATOM   89883  H  HB     . VAL L  1 253 ? 208.59073 239.68081 255.29503 1.000 277.52151 ? 254  VAL L HB     1 
ATOM   89884  H  HG11   . VAL L  1 253 ? 207.66785 237.51551 255.61554 1.000 277.52151 ? 254  VAL L HG11   1 
ATOM   89885  H  HG12   . VAL L  1 253 ? 208.24473 237.53936 257.09431 1.000 277.52151 ? 254  VAL L HG12   1 
ATOM   89886  H  HG13   . VAL L  1 253 ? 209.23598 237.55110 255.85523 1.000 277.52151 ? 254  VAL L HG13   1 
ATOM   89887  H  HG21   . VAL L  1 253 ? 206.31963 239.46975 255.79748 1.000 277.52151 ? 254  VAL L HG21   1 
ATOM   89888  H  HG22   . VAL L  1 253 ? 206.65770 239.61023 257.34315 1.000 277.52151 ? 254  VAL L HG22   1 
ATOM   89889  H  HG23   . VAL L  1 253 ? 206.89878 240.83764 256.36366 1.000 277.52151 ? 254  VAL L HG23   1 
ATOM   89890  N  N      . GLU L  1 254 ? 211.54660 239.48404 258.03905 1.000 282.66691 ? 255  GLU L N      1 
ATOM   89891  C  CA     . GLU L  1 254 ? 212.96161 239.17192 257.88915 1.000 282.66691 ? 255  GLU L CA     1 
ATOM   89892  C  C      . GLU L  1 254 ? 213.14370 237.77038 257.32159 1.000 282.66691 ? 255  GLU L C      1 
ATOM   89893  O  O      . GLU L  1 254 ? 212.57870 236.79797 257.83088 1.000 282.66691 ? 255  GLU L O      1 
ATOM   89894  C  CB     . GLU L  1 254 ? 213.67160 239.29174 259.23811 1.000 282.66691 ? 255  GLU L CB     1 
ATOM   89895  C  CG     . GLU L  1 254 ? 215.17409 239.05286 259.17773 1.000 282.66691 ? 255  GLU L CG     1 
ATOM   89896  C  CD     . GLU L  1 254 ? 215.88595 240.02732 258.26087 1.000 282.66691 ? 255  GLU L CD     1 
ATOM   89897  O  OE1    . GLU L  1 254 ? 215.81809 239.84314 257.02742 1.000 282.66691 ? 255  GLU L OE1    1 
ATOM   89898  O  OE2    . GLU L  1 254 ? 216.51337 240.97750 258.77342 1.000 282.66691 ? 255  GLU L OE2    1 
ATOM   89899  H  H      . GLU L  1 254 ? 211.31008 239.68652 258.84069 1.000 282.66691 ? 255  GLU L H      1 
ATOM   89900  H  HA     . GLU L  1 254 ? 213.36263 239.80441 257.27311 1.000 282.66691 ? 255  GLU L HA     1 
ATOM   89901  H  HB2    . GLU L  1 254 ? 213.52865 240.18553 259.58658 1.000 282.66691 ? 255  GLU L HB2    1 
ATOM   89902  H  HB3    . GLU L  1 254 ? 213.29355 238.63833 259.84724 1.000 282.66691 ? 255  GLU L HB3    1 
ATOM   89903  H  HG2    . GLU L  1 254 ? 215.54502 239.15523 260.06807 1.000 282.66691 ? 255  GLU L HG2    1 
ATOM   89904  H  HG3    . GLU L  1 254 ? 215.34218 238.15517 258.85112 1.000 282.66691 ? 255  GLU L HG3    1 
ATOM   89905  N  N      . GLY L  1 255 ? 213.94115 237.67500 256.26178 1.000 284.57619 ? 256  GLY L N      1 
ATOM   89906  C  CA     . GLY L  1 255 ? 213.94752 236.50460 255.40830 1.000 284.57619 ? 256  GLY L CA     1 
ATOM   89907  C  C      . GLY L  1 255 ? 214.53428 235.27040 256.06004 1.000 284.57619 ? 256  GLY L C      1 
ATOM   89908  O  O      . GLY L  1 255 ? 213.85359 234.25225 256.21369 1.000 284.57619 ? 256  GLY L O      1 
ATOM   89909  H  H      . GLY L  1 255 ? 214.49375 238.28669 256.01680 1.000 284.57619 ? 256  GLY L H      1 
ATOM   89910  H  HA2    . GLY L  1 255 ? 213.03755 236.30121 255.14095 1.000 284.57619 ? 256  GLY L HA2    1 
ATOM   89911  H  HA3    . GLY L  1 255 ? 214.46189 236.69717 254.60876 1.000 284.57619 ? 256  GLY L HA3    1 
ATOM   89912  N  N      . GLU L  1 256 ? 215.80758 235.35084 256.44913 1.000 280.65486 ? 257  GLU L N      1 
ATOM   89913  C  CA     . GLU L  1 256 ? 216.45685 234.22349 257.10544 1.000 280.65486 ? 257  GLU L CA     1 
ATOM   89914  C  C      . GLU L  1 256 ? 215.94289 233.97469 258.51737 1.000 280.65486 ? 257  GLU L C      1 
ATOM   89915  O  O      . GLU L  1 256 ? 216.18544 232.89223 259.06140 1.000 280.65486 ? 257  GLU L O      1 
ATOM   89916  C  CB     . GLU L  1 256 ? 217.96933 234.45090 257.14379 1.000 280.65486 ? 257  GLU L CB     1 
ATOM   89917  C  CG     . GLU L  1 256 ? 218.39922 235.64339 257.99320 1.000 280.65486 ? 257  GLU L CG     1 
ATOM   89918  C  CD     . GLU L  1 256 ? 218.60731 235.29050 259.45532 1.000 280.65486 ? 257  GLU L CD     1 
ATOM   89919  O  OE1    . GLU L  1 256 ? 218.89898 234.11346 259.75441 1.000 280.65486 ? 257  GLU L OE1    1 
ATOM   89920  O  OE2    . GLU L  1 256 ? 218.47556 236.19392 260.30762 1.000 280.65486 ? 257  GLU L OE2    1 
ATOM   89921  H  H      . GLU L  1 256 ? 216.31021 236.04056 256.34381 1.000 280.65486 ? 257  GLU L H      1 
ATOM   89922  H  HA     . GLU L  1 256 ? 216.29073 233.42219 256.58477 1.000 280.65486 ? 257  GLU L HA     1 
ATOM   89923  H  HB2    . GLU L  1 256 ? 218.39609 233.65622 257.49938 1.000 280.65486 ? 257  GLU L HB2    1 
ATOM   89924  H  HB3    . GLU L  1 256 ? 218.28028 234.60931 256.23869 1.000 280.65486 ? 257  GLU L HB3    1 
ATOM   89925  H  HG2    . GLU L  1 256 ? 219.23681 235.98958 257.64748 1.000 280.65486 ? 257  GLU L HG2    1 
ATOM   89926  H  HG3    . GLU L  1 256 ? 217.71433 236.32847 257.94633 1.000 280.65486 ? 257  GLU L HG3    1 
ATOM   89927  N  N      . ALA L  1 257 ? 215.25318 234.93742 259.12965 1.000 281.69780 ? 258  ALA L N      1 
ATOM   89928  C  CA     . ALA L  1 257 ? 214.65590 234.69119 260.43683 1.000 281.69780 ? 258  ALA L CA     1 
ATOM   89929  C  C      . ALA L  1 257 ? 213.16046 234.40422 260.33607 1.000 281.69780 ? 258  ALA L C      1 
ATOM   89930  O  O      . ALA L  1 257 ? 212.76400 233.28837 259.98342 1.000 281.69780 ? 258  ALA L O      1 
ATOM   89931  C  CB     . ALA L  1 257 ? 214.91913 235.88282 261.36128 1.000 281.69780 ? 258  ALA L CB     1 
ATOM   89932  H  H      . ALA L  1 257 ? 215.11952 235.72670 258.81522 1.000 281.69780 ? 258  ALA L H      1 
ATOM   89933  H  HA     . ALA L  1 257 ? 215.07659 233.91516 260.83778 1.000 281.69780 ? 258  ALA L HA     1 
ATOM   89934  H  HB1    . ALA L  1 257 ? 215.87793 236.01371 261.43041 1.000 281.69780 ? 258  ALA L HB1    1 
ATOM   89935  H  HB2    . ALA L  1 257 ? 214.50901 236.67930 260.99047 1.000 281.69780 ? 258  ALA L HB2    1 
ATOM   89936  H  HB3    . ALA L  1 257 ? 214.55417 235.68961 262.23878 1.000 281.69780 ? 258  ALA L HB3    1 
ATOM   89937  N  N      . LEU L  1 258 ? 212.33035 235.40183 260.66121 1.000 282.49130 ? 259  LEU L N      1 
ATOM   89938  C  CA     . LEU L  1 258 ? 210.88233 235.21820 260.72758 1.000 282.49130 ? 259  LEU L CA     1 
ATOM   89939  C  C      . LEU L  1 258 ? 210.33947 234.33222 259.61266 1.000 282.49130 ? 259  LEU L C      1 
ATOM   89940  O  O      . LEU L  1 258 ? 209.62043 233.36018 259.86648 1.000 282.49130 ? 259  LEU L O      1 
ATOM   89941  C  CB     . LEU L  1 258 ? 210.20015 236.59030 260.70070 1.000 282.49130 ? 259  LEU L CB     1 
ATOM   89942  C  CG     . LEU L  1 258 ? 208.70813 236.64751 260.35602 1.000 282.49130 ? 259  LEU L CG     1 
ATOM   89943  C  CD1    . LEU L  1 258 ? 207.87568 235.82968 261.32380 1.000 282.49130 ? 259  LEU L CD1    1 
ATOM   89944  C  CD2    . LEU L  1 258 ? 208.24031 238.09095 260.36710 1.000 282.49130 ? 259  LEU L CD2    1 
ATOM   89945  H  H      . LEU L  1 258 ? 212.57675 236.20393 260.84268 1.000 282.49130 ? 259  LEU L H      1 
ATOM   89946  H  HA     . LEU L  1 258 ? 210.66153 234.79542 261.57213 1.000 282.49130 ? 259  LEU L HA     1 
ATOM   89947  H  HB2    . LEU L  1 258 ? 210.30145 236.98638 261.57936 1.000 282.49130 ? 259  LEU L HB2    1 
ATOM   89948  H  HB3    . LEU L  1 258 ? 210.66267 237.14050 260.04939 1.000 282.49130 ? 259  LEU L HB3    1 
ATOM   89949  H  HG     . LEU L  1 258 ? 208.56773 236.29688 259.46279 1.000 282.49130 ? 259  LEU L HG     1 
ATOM   89950  H  HD11   . LEU L  1 258 ? 206.95793 235.80745 261.01011 1.000 282.49130 ? 259  LEU L HD11   1 
ATOM   89951  H  HD12   . LEU L  1 258 ? 208.23213 234.92906 261.36856 1.000 282.49130 ? 259  LEU L HD12   1 
ATOM   89952  H  HD13   . LEU L  1 258 ? 207.91609 236.24699 262.19785 1.000 282.49130 ? 259  LEU L HD13   1 
ATOM   89953  H  HD21   . LEU L  1 258 ? 208.11395 238.37530 261.28581 1.000 282.49130 ? 259  LEU L HD21   1 
ATOM   89954  H  HD22   . LEU L  1 258 ? 207.40283 238.15505 259.88192 1.000 282.49130 ? 259  LEU L HD22   1 
ATOM   89955  H  HD23   . LEU L  1 258 ? 208.91333 238.64076 259.94041 1.000 282.49130 ? 259  LEU L HD23   1 
ATOM   89956  N  N      . ALA L  1 259 ? 210.68430 234.65293 258.36495 1.000 280.17743 ? 260  ALA L N      1 
ATOM   89957  C  CA     . ALA L  1 259 ? 210.19918 233.86243 257.23905 1.000 280.17743 ? 260  ALA L CA     1 
ATOM   89958  C  C      . ALA L  1 259 ? 210.70987 232.42893 257.30304 1.000 280.17743 ? 260  ALA L C      1 
ATOM   89959  O  O      . ALA L  1 259 ? 209.92373 231.47674 257.27537 1.000 280.17743 ? 260  ALA L O      1 
ATOM   89960  C  CB     . ALA L  1 259 ? 210.60808 234.52472 255.92332 1.000 280.17743 ? 260  ALA L CB     1 
ATOM   89961  H  H      . ALA L  1 259 ? 211.19083 235.31310 258.14757 1.000 280.17743 ? 260  ALA L H      1 
ATOM   89962  H  HA     . ALA L  1 259 ? 209.23023 233.83456 257.26975 1.000 280.17743 ? 260  ALA L HA     1 
ATOM   89963  H  HB1    . ALA L  1 259 ? 210.18464 234.05520 255.18797 1.000 280.17743 ? 260  ALA L HB1    1 
ATOM   89964  H  HB2    . ALA L  1 259 ? 210.31805 235.45045 255.93482 1.000 280.17743 ? 260  ALA L HB2    1 
ATOM   89965  H  HB3    . ALA L  1 259 ? 211.57074 234.48161 255.83127 1.000 280.17743 ? 260  ALA L HB3    1 
ATOM   89966  N  N      . THR L  1 260 ? 212.02403 232.25523 257.44436 1.000 272.79623 ? 261  THR L N      1 
ATOM   89967  C  CA     . THR L  1 260 ? 212.57853 230.90842 257.52689 1.000 272.79623 ? 261  THR L CA     1 
ATOM   89968  C  C      . THR L  1 260 ? 212.01512 230.14803 258.71910 1.000 272.79623 ? 261  THR L C      1 
ATOM   89969  O  O      . THR L  1 260 ? 211.67174 228.96560 258.60447 1.000 272.79623 ? 261  THR L O      1 
ATOM   89970  C  CB     . THR L  1 260 ? 214.10359 230.98159 257.61069 1.000 272.79623 ? 261  THR L CB     1 
ATOM   89971  O  OG1    . THR L  1 260 ? 214.62835 231.46774 256.36885 1.000 272.79623 ? 261  THR L OG1    1 
ATOM   89972  C  CG2    . THR L  1 260 ? 214.70445 229.60991 257.91189 1.000 272.79623 ? 261  THR L CG2    1 
ATOM   89973  H  H      . THR L  1 260 ? 212.60469 232.88833 257.49139 1.000 272.79623 ? 261  THR L H      1 
ATOM   89974  H  HA     . THR L  1 260 ? 212.34612 230.41971 256.72186 1.000 272.79623 ? 261  THR L HA     1 
ATOM   89975  H  HB     . THR L  1 260 ? 214.35225 231.58778 258.32454 1.000 272.79623 ? 261  THR L HB     1 
ATOM   89976  H  HG1    . THR L  1 260 ? 215.46760 231.44289 256.38096 1.000 272.79623 ? 261  THR L HG1    1 
ATOM   89977  H  HG21   . THR L  1 260 ? 214.48113 229.32833 258.81254 1.000 272.79623 ? 261  THR L HG21   1 
ATOM   89978  H  HG22   . THR L  1 260 ? 215.67025 229.65256 257.83328 1.000 272.79623 ? 261  THR L HG22   1 
ATOM   89979  H  HG23   . THR L  1 260 ? 214.37149 228.95525 257.27814 1.000 272.79623 ? 261  THR L HG23   1 
ATOM   89980  N  N      . LEU L  1 261 ? 211.89746 230.81069 259.86866 1.000 272.71028 ? 262  LEU L N      1 
ATOM   89981  C  CA     . LEU L  1 261 ? 211.35818 230.13867 261.04452 1.000 272.71028 ? 262  LEU L CA     1 
ATOM   89982  C  C      . LEU L  1 261 ? 209.89146 229.77110 260.85365 1.000 272.71028 ? 262  LEU L C      1 
ATOM   89983  O  O      . LEU L  1 261 ? 209.46398 228.68057 261.24964 1.000 272.71028 ? 262  LEU L O      1 
ATOM   89984  C  CB     . LEU L  1 261 ? 211.52952 231.02963 262.27424 1.000 272.71028 ? 262  LEU L CB     1 
ATOM   89985  C  CG     . LEU L  1 261 ? 212.97412 231.29074 262.70864 1.000 272.71028 ? 262  LEU L CG     1 
ATOM   89986  C  CD1    . LEU L  1 261 ? 213.02921 232.39983 263.74935 1.000 272.71028 ? 262  LEU L CD1    1 
ATOM   89987  C  CD2    . LEU L  1 261 ? 213.62350 230.02262 263.24256 1.000 272.71028 ? 262  LEU L CD2    1 
ATOM   89988  H  H      . LEU L  1 261 ? 212.11704 231.63261 259.99117 1.000 272.71028 ? 262  LEU L H      1 
ATOM   89989  H  HA     . LEU L  1 261 ? 211.85352 229.31837 261.19349 1.000 272.71028 ? 262  LEU L HA     1 
ATOM   89990  H  HB2    . LEU L  1 261 ? 211.12241 231.88982 262.08659 1.000 272.71028 ? 262  LEU L HB2    1 
ATOM   89991  H  HB3    . LEU L  1 261 ? 211.07272 230.61146 263.02078 1.000 272.71028 ? 262  LEU L HB3    1 
ATOM   89992  H  HG     . LEU L  1 261 ? 213.48408 231.58290 261.93699 1.000 272.71028 ? 262  LEU L HG     1 
ATOM   89993  H  HD11   . LEU L  1 261 ? 213.95743 232.59815 263.94894 1.000 272.71028 ? 262  LEU L HD11   1 
ATOM   89994  H  HD12   . LEU L  1 261 ? 212.59093 233.18911 263.39450 1.000 272.71028 ? 262  LEU L HD12   1 
ATOM   89995  H  HD13   . LEU L  1 261 ? 212.57495 232.10111 264.55271 1.000 272.71028 ? 262  LEU L HD13   1 
ATOM   89996  H  HD21   . LEU L  1 261 ? 213.64295 229.35506 262.53929 1.000 272.71028 ? 262  LEU L HD21   1 
ATOM   89997  H  HD22   . LEU L  1 261 ? 213.10678 229.69648 263.99566 1.000 272.71028 ? 262  LEU L HD22   1 
ATOM   89998  H  HD23   . LEU L  1 261 ? 214.52815 230.22871 263.52597 1.000 272.71028 ? 262  LEU L HD23   1 
ATOM   89999  N  N      . VAL L  1 262 ? 209.10592 230.66208 260.24502 1.000 273.72261 ? 263  VAL L N      1 
ATOM   90000  C  CA     . VAL L  1 262 ? 207.72849 230.32135 259.89385 1.000 273.72261 ? 263  VAL L CA     1 
ATOM   90001  C  C      . VAL L  1 262 ? 207.69601 229.18108 258.88190 1.000 273.72261 ? 263  VAL L C      1 
ATOM   90002  O  O      . VAL L  1 262 ? 206.94331 228.21260 259.03871 1.000 273.72261 ? 263  VAL L O      1 
ATOM   90003  C  CB     . VAL L  1 262 ? 206.98921 231.56733 259.37199 1.000 273.72261 ? 263  VAL L CB     1 
ATOM   90004  C  CG1    . VAL L  1 262 ? 205.67772 231.18200 258.69283 1.000 273.72261 ? 263  VAL L CG1    1 
ATOM   90005  C  CG2    . VAL L  1 262 ? 206.73292 232.54157 260.51254 1.000 273.72261 ? 263  VAL L CG2    1 
ATOM   90006  H  H      . VAL L  1 262 ? 209.34352 231.46011 260.02926 1.000 273.72261 ? 263  VAL L H      1 
ATOM   90007  H  HA     . VAL L  1 262 ? 207.26888 230.01833 260.69264 1.000 273.72261 ? 263  VAL L HA     1 
ATOM   90008  H  HB     . VAL L  1 262 ? 207.54643 232.01457 258.71629 1.000 273.72261 ? 263  VAL L HB     1 
ATOM   90009  H  HG11   . VAL L  1 262 ? 205.17934 231.98998 258.49379 1.000 273.72261 ? 263  VAL L HG11   1 
ATOM   90010  H  HG12   . VAL L  1 262 ? 205.16593 230.62053 259.29583 1.000 273.72261 ? 263  VAL L HG12   1 
ATOM   90011  H  HG13   . VAL L  1 262 ? 205.86418 230.70032 257.87226 1.000 273.72261 ? 263  VAL L HG13   1 
ATOM   90012  H  HG21   . VAL L  1 262 ? 206.36298 233.36213 260.15103 1.000 273.72261 ? 263  VAL L HG21   1 
ATOM   90013  H  HG22   . VAL L  1 262 ? 207.57049 232.72647 260.96467 1.000 273.72261 ? 263  VAL L HG22   1 
ATOM   90014  H  HG23   . VAL L  1 262 ? 206.10581 232.14056 261.13443 1.000 273.72261 ? 263  VAL L HG23   1 
ATOM   90015  N  N      . VAL L  1 263 ? 208.51719 229.27065 257.83279 1.000 273.00850 ? 264  VAL L N      1 
ATOM   90016  C  CA     . VAL L  1 263 ? 208.60737 228.16863 256.87584 1.000 273.00850 ? 264  VAL L CA     1 
ATOM   90017  C  C      . VAL L  1 263 ? 209.03114 226.88274 257.57112 1.000 273.00850 ? 264  VAL L C      1 
ATOM   90018  O  O      . VAL L  1 263 ? 208.57836 225.78838 257.21368 1.000 273.00850 ? 264  VAL L O      1 
ATOM   90019  C  CB     . VAL L  1 263 ? 209.55499 228.52855 255.71663 1.000 273.00850 ? 264  VAL L CB     1 
ATOM   90020  C  CG1    . VAL L  1 263 ? 209.61794 227.38691 254.71654 1.000 273.00850 ? 264  VAL L CG1    1 
ATOM   90021  C  CG2    . VAL L  1 263 ? 209.05344 229.76671 254.99503 1.000 273.00850 ? 264  VAL L CG2    1 
ATOM   90022  H  H      . VAL L  1 263 ? 209.02388 229.94359 257.65867 1.000 273.00850 ? 264  VAL L H      1 
ATOM   90023  H  HA     . VAL L  1 263 ? 207.72938 228.02239 256.49397 1.000 273.00850 ? 264  VAL L HA     1 
ATOM   90024  H  HB     . VAL L  1 263 ? 210.44732 228.70284 256.05621 1.000 273.00850 ? 264  VAL L HB     1 
ATOM   90025  H  HG11   . VAL L  1 263 ? 210.13445 227.67559 253.94812 1.000 273.00850 ? 264  VAL L HG11   1 
ATOM   90026  H  HG12   . VAL L  1 263 ? 210.04589 226.62061 255.12994 1.000 273.00850 ? 264  VAL L HG12   1 
ATOM   90027  H  HG13   . VAL L  1 263 ? 208.71738 227.15944 254.43665 1.000 273.00850 ? 264  VAL L HG13   1 
ATOM   90028  H  HG21   . VAL L  1 263 ? 208.24547 229.53425 254.51080 1.000 273.00850 ? 264  VAL L HG21   1 
ATOM   90029  H  HG22   . VAL L  1 263 ? 209.73407 230.06391 254.37188 1.000 273.00850 ? 264  VAL L HG22   1 
ATOM   90030  H  HG23   . VAL L  1 263 ? 208.85904 230.46646 255.63167 1.000 273.00850 ? 264  VAL L HG23   1 
ATOM   90031  N  N      . ASN L  1 264 ? 209.89894 226.98899 258.57402 1.000 265.40642 ? 265  ASN L N      1 
ATOM   90032  C  CA     . ASN L  1 264 ? 210.27712 225.82023 259.35539 1.000 265.40642 ? 265  ASN L CA     1 
ATOM   90033  C  C      . ASN L  1 264 ? 209.24598 225.45122 260.41446 1.000 265.40642 ? 265  ASN L C      1 
ATOM   90034  O  O      . ASN L  1 264 ? 209.28827 224.33165 260.93596 1.000 265.40642 ? 265  ASN L O      1 
ATOM   90035  C  CB     . ASN L  1 264 ? 211.62959 226.06233 260.02363 1.000 265.40642 ? 265  ASN L CB     1 
ATOM   90036  C  CG     . ASN L  1 264 ? 212.77250 226.08099 259.02862 1.000 265.40642 ? 265  ASN L CG     1 
ATOM   90037  O  OD1    . ASN L  1 264 ? 213.41738 227.10905 258.82614 1.000 265.40642 ? 265  ASN L OD1    1 
ATOM   90038  N  ND2    . ASN L  1 264 ? 213.02542 224.94085 258.39596 1.000 265.40642 ? 265  ASN L ND2    1 
ATOM   90039  H  H      . ASN L  1 264 ? 210.27815 227.72060 258.81867 1.000 265.40642 ? 265  ASN L H      1 
ATOM   90040  H  HA     . ASN L  1 264 ? 210.38940 225.06819 258.75997 1.000 265.40642 ? 265  ASN L HA     1 
ATOM   90041  H  HB2    . ASN L  1 264 ? 211.60846 226.92033 260.47514 1.000 265.40642 ? 265  ASN L HB2    1 
ATOM   90042  H  HB3    . ASN L  1 264 ? 211.79699 225.35226 260.66284 1.000 265.40642 ? 265  ASN L HB3    1 
ATOM   90043  H  HD21   . ASN L  1 264 ? 212.55484 224.24096 258.56467 1.000 265.40642 ? 265  ASN L HD21   1 
ATOM   90044  H  HD22   . ASN L  1 264 ? 213.66870 224.89899 257.82697 1.000 265.40642 ? 265  ASN L HD22   1 
ATOM   90045  N  N      . THR L  1 265 ? 208.32674 226.36016 260.74459 1.000 270.08409 ? 266  THR L N      1 
ATOM   90046  C  CA     . THR L  1 265 ? 207.31904 226.06285 261.75904 1.000 270.08409 ? 266  THR L CA     1 
ATOM   90047  C  C      . THR L  1 265 ? 206.27642 225.05823 261.27415 1.000 270.08409 ? 266  THR L C      1 
ATOM   90048  O  O      . THR L  1 265 ? 205.84711 224.19167 262.04494 1.000 270.08409 ? 266  THR L O      1 
ATOM   90049  C  CB     . THR L  1 265 ? 206.63493 227.35575 262.20557 1.000 270.08409 ? 266  THR L CB     1 
ATOM   90050  O  OG1    . THR L  1 265 ? 207.60035 228.22767 262.80585 1.000 270.08409 ? 266  THR L OG1    1 
ATOM   90051  C  CG2    . THR L  1 265 ? 205.53114 227.06379 263.21654 1.000 270.08409 ? 266  THR L CG2    1 
ATOM   90052  H  H      . THR L  1 265 ? 208.26563 227.14562 260.40078 1.000 270.08409 ? 266  THR L H      1 
ATOM   90053  H  HA     . THR L  1 265 ? 207.76127 225.67913 262.53245 1.000 270.08409 ? 266  THR L HA     1 
ATOM   90054  H  HB     . THR L  1 265 ? 206.23808 227.79367 261.43650 1.000 270.08409 ? 266  THR L HB     1 
ATOM   90055  H  HG1    . THR L  1 265 ? 208.20548 228.40749 262.25330 1.000 270.08409 ? 266  THR L HG1    1 
ATOM   90056  H  HG21   . THR L  1 265 ? 205.19294 227.89549 263.58363 1.000 270.08409 ? 266  THR L HG21   1 
ATOM   90057  H  HG22   . THR L  1 265 ? 205.88192 226.52133 263.94014 1.000 270.08409 ? 266  THR L HG22   1 
ATOM   90058  H  HG23   . THR L  1 265 ? 204.79983 226.58791 262.79345 1.000 270.08409 ? 266  THR L HG23   1 
ATOM   90059  N  N      . MET L  1 266 ? 205.85494 225.14645 260.01360 1.000 269.46655 ? 267  MET L N      1 
ATOM   90060  C  CA     . MET L  1 266 ? 204.86712 224.22140 259.46999 1.000 269.46655 ? 267  MET L CA     1 
ATOM   90061  C  C      . MET L  1 266 ? 205.50556 223.11382 258.64197 1.000 269.46655 ? 267  MET L C      1 
ATOM   90062  O  O      . MET L  1 266 ? 206.42105 223.35532 257.85098 1.000 269.46655 ? 267  MET L O      1 
ATOM   90063  C  CB     . MET L  1 266 ? 203.83448 224.97055 258.61789 1.000 269.46655 ? 267  MET L CB     1 
ATOM   90064  C  CG     . MET L  1 266 ? 204.20912 225.18141 257.15016 1.000 269.46655 ? 267  MET L CG     1 
ATOM   90065  S  SD     . MET L  1 266 ? 205.56194 226.34613 256.92279 1.000 269.46655 ? 267  MET L SD     1 
ATOM   90066  C  CE     . MET L  1 266 ? 204.72539 227.89237 257.26351 1.000 269.46655 ? 267  MET L CE     1 
ATOM   90067  H  H      . MET L  1 266 ? 206.12830 225.73667 259.45093 1.000 269.46655 ? 267  MET L H      1 
ATOM   90068  H  HA     . MET L  1 266 ? 204.38749 223.81223 260.20697 1.000 269.46655 ? 267  MET L HA     1 
ATOM   90069  H  HB2    . MET L  1 266 ? 203.00333 224.47065 258.63552 1.000 269.46655 ? 267  MET L HB2    1 
ATOM   90070  H  HB3    . MET L  1 266 ? 203.69236 225.84642 259.00965 1.000 269.46655 ? 267  MET L HB3    1 
ATOM   90071  H  HG2    . MET L  1 266 ? 204.45221 224.34136 256.73358 1.000 269.46655 ? 267  MET L HG2    1 
ATOM   90072  H  HG3    . MET L  1 266 ? 203.43667 225.54970 256.69328 1.000 269.46655 ? 267  MET L HG3    1 
ATOM   90073  H  HE1    . MET L  1 266 ? 203.92805 227.94724 256.71383 1.000 269.46655 ? 267  MET L HE1    1 
ATOM   90074  H  HE2    . MET L  1 266 ? 205.32334 228.62656 257.05392 1.000 269.46655 ? 267  MET L HE2    1 
ATOM   90075  H  HE3    . MET L  1 266 ? 204.48307 227.91958 258.20235 1.000 269.46655 ? 267  MET L HE3    1 
ATOM   90076  N  N      . ARG L  1 267 ? 204.97788 221.90360 258.81437 1.000 262.87160 ? 268  ARG L N      1 
ATOM   90077  C  CA     . ARG L  1 267 ? 205.14438 220.78137 257.89606 1.000 262.87160 ? 268  ARG L CA     1 
ATOM   90078  C  C      . ARG L  1 267 ? 203.84747 220.51627 257.13935 1.000 262.87160 ? 268  ARG L C      1 
ATOM   90079  O  O      . ARG L  1 267 ? 203.42662 219.37093 256.96743 1.000 262.87160 ? 268  ARG L O      1 
ATOM   90080  C  CB     . ARG L  1 267 ? 205.59169 219.53094 258.65129 1.000 262.87160 ? 268  ARG L CB     1 
ATOM   90081  C  CG     . ARG L  1 267 ? 206.88453 219.69651 259.43803 1.000 262.87160 ? 268  ARG L CG     1 
ATOM   90082  C  CD     . ARG L  1 267 ? 208.08311 219.78755 258.49813 1.000 262.87160 ? 268  ARG L CD     1 
ATOM   90083  N  NE     . ARG L  1 267 ? 208.18892 221.07120 257.81792 1.000 262.87160 ? 268  ARG L NE     1 
ATOM   90084  C  CZ     . ARG L  1 267 ? 208.79810 222.14335 258.30205 1.000 262.87160 ? 268  ARG L CZ     1 
ATOM   90085  N  NH1    . ARG L  1 267 ? 209.36307 222.14068 259.49867 1.000 262.87160 ? 268  ARG L NH1    1 
ATOM   90086  N  NH2    . ARG L  1 267 ? 208.83119 223.25053 257.56718 1.000 262.87160 ? 268  ARG L NH2    1 
ATOM   90087  H  H      . ARG L  1 267 ? 204.49307 221.70069 259.49514 1.000 262.87160 ? 268  ARG L H      1 
ATOM   90088  H  HA     . ARG L  1 267 ? 205.82166 221.00280 257.24057 1.000 262.87160 ? 268  ARG L HA     1 
ATOM   90089  H  HB2    . ARG L  1 267 ? 204.89544 219.28272 259.27943 1.000 262.87160 ? 268  ARG L HB2    1 
ATOM   90090  H  HB3    . ARG L  1 267 ? 205.72509 218.81353 258.01223 1.000 262.87160 ? 268  ARG L HB3    1 
ATOM   90091  H  HG2    . ARG L  1 267 ? 206.84340 220.51139 259.96232 1.000 262.87160 ? 268  ARG L HG2    1 
ATOM   90092  H  HG3    . ARG L  1 267 ? 207.00862 218.92854 260.01750 1.000 262.87160 ? 268  ARG L HG3    1 
ATOM   90093  H  HD2    . ARG L  1 267 ? 208.89562 219.64779 259.00878 1.000 262.87160 ? 268  ARG L HD2    1 
ATOM   90094  H  HD3    . ARG L  1 267 ? 208.00083 219.09927 257.81957 1.000 262.87160 ? 268  ARG L HD3    1 
ATOM   90095  H  HE     . ARG L  1 267 ? 207.92441 221.10548 257.00041 1.000 262.87160 ? 268  ARG L HE     1 
ATOM   90096  H  HH11   . ARG L  1 267 ? 209.34762 221.43062 259.98302 1.000 262.87160 ? 268  ARG L HH11   1 
ATOM   90097  H  HH12   . ARG L  1 267 ? 209.76112 222.84665 259.78623 1.000 262.87160 ? 268  ARG L HH12   1 
ATOM   90098  H  HH21   . ARG L  1 267 ? 208.47041 223.25589 256.78656 1.000 262.87160 ? 268  ARG L HH21   1 
ATOM   90099  H  HH22   . ARG L  1 267 ? 209.23446 223.94681 257.85298 1.000 262.87160 ? 268  ARG L HH22   1 
ATOM   90100  N  N      . GLY L  1 268 ? 203.20177 221.58708 256.68196 1.000 266.38373 ? 269  GLY L N      1 
ATOM   90101  C  CA     . GLY L  1 268 ? 201.85842 221.51294 256.15485 1.000 266.38373 ? 269  GLY L CA     1 
ATOM   90102  C  C      . GLY L  1 268 ? 200.77034 221.47222 257.20238 1.000 266.38373 ? 269  GLY L C      1 
ATOM   90103  O  O      . GLY L  1 268 ? 199.58685 221.45832 256.84035 1.000 266.38373 ? 269  GLY L O      1 
ATOM   90104  H  H      . GLY L  1 268 ? 203.53433 222.37994 256.66975 1.000 266.38373 ? 269  GLY L H      1 
ATOM   90105  H  HA2    . GLY L  1 268 ? 201.69934 222.28385 255.58807 1.000 266.38373 ? 269  GLY L HA2    1 
ATOM   90106  H  HA3    . GLY L  1 268 ? 201.77755 220.71592 255.60789 1.000 266.38373 ? 269  GLY L HA3    1 
ATOM   90107  N  N      . ILE L  1 269 ? 201.12745 221.45204 258.48658 1.000 264.73079 ? 270  ILE L N      1 
ATOM   90108  C  CA     . ILE L  1 269 ? 200.18792 221.19445 259.56688 1.000 264.73079 ? 270  ILE L CA     1 
ATOM   90109  C  C      . ILE L  1 269 ? 200.03683 222.39204 260.49708 1.000 264.73079 ? 270  ILE L C      1 
ATOM   90110  O  O      . ILE L  1 269 ? 199.48505 222.25345 261.58885 1.000 264.73079 ? 270  ILE L O      1 
ATOM   90111  C  CB     . ILE L  1 269 ? 200.59073 219.93491 260.36028 1.000 264.73079 ? 270  ILE L CB     1 
ATOM   90112  C  CG1    . ILE L  1 269 ? 201.93323 220.14375 261.06864 1.000 264.73079 ? 270  ILE L CG1    1 
ATOM   90113  C  CG2    . ILE L  1 269 ? 200.66139 218.72948 259.43553 1.000 264.73079 ? 270  ILE L CG2    1 
ATOM   90114  C  CD1    . ILE L  1 269 ? 202.28615 219.03596 262.03718 1.000 264.73079 ? 270  ILE L CD1    1 
ATOM   90115  H  H      . ILE L  1 269 ? 201.93099 221.58884 258.76057 1.000 264.73079 ? 270  ILE L H      1 
ATOM   90116  H  HA     . ILE L  1 269 ? 199.31566 221.02127 259.18000 1.000 264.73079 ? 270  ILE L HA     1 
ATOM   90117  H  HB     . ILE L  1 269 ? 199.91230 219.76603 261.03271 1.000 264.73079 ? 270  ILE L HB     1 
ATOM   90118  H  HG12   . ILE L  1 269 ? 202.63531 220.18820 260.40088 1.000 264.73079 ? 270  ILE L HG12   1 
ATOM   90119  H  HG13   . ILE L  1 269 ? 201.90770 220.97035 261.57392 1.000 264.73079 ? 270  ILE L HG13   1 
ATOM   90120  H  HG21   . ILE L  1 269 ? 200.72708 217.92347 259.97121 1.000 264.73079 ? 270  ILE L HG21   1 
ATOM   90121  H  HG22   . ILE L  1 269 ? 199.85757 218.70129 258.89330 1.000 264.73079 ? 270  ILE L HG22   1 
ATOM   90122  H  HG23   . ILE L  1 269 ? 201.44184 218.81375 258.86580 1.000 264.73079 ? 270  ILE L HG23   1 
ATOM   90123  H  HD11   . ILE L  1 269 ? 203.10102 219.27457 262.50612 1.000 264.73079 ? 270  ILE L HD11   1 
ATOM   90124  H  HD12   . ILE L  1 269 ? 201.55939 218.92769 262.67052 1.000 264.73079 ? 270  ILE L HD12   1 
ATOM   90125  H  HD13   . ILE L  1 269 ? 202.41838 218.21264 261.54172 1.000 264.73079 ? 270  ILE L HD13   1 
ATOM   90126  N  N      . VAL L  1 270 ? 200.51697 223.56822 260.09430 1.000 266.29166 ? 271  VAL L N      1 
ATOM   90127  C  CA     . VAL L  1 270 ? 200.35025 224.78661 260.87846 1.000 266.29166 ? 271  VAL L CA     1 
ATOM   90128  C  C      . VAL L  1 270 ? 199.92093 225.91516 259.95043 1.000 266.29166 ? 271  VAL L C      1 
ATOM   90129  O  O      . VAL L  1 270 ? 200.52001 226.11641 258.88814 1.000 266.29166 ? 271  VAL L O      1 
ATOM   90130  C  CB     . VAL L  1 270 ? 201.64540 225.16546 261.62354 1.000 266.29166 ? 271  VAL L CB     1 
ATOM   90131  C  CG1    . VAL L  1 270 ? 201.36309 226.22860 262.67384 1.000 266.29166 ? 271  VAL L CG1    1 
ATOM   90132  C  CG2    . VAL L  1 270 ? 202.27942 223.93430 262.26133 1.000 266.29166 ? 271  VAL L CG2    1 
ATOM   90133  H  H      . VAL L  1 270 ? 200.94885 223.68711 259.36037 1.000 266.29166 ? 271  VAL L H      1 
ATOM   90134  H  HA     . VAL L  1 270 ? 199.65023 224.65367 261.53639 1.000 266.29166 ? 271  VAL L HA     1 
ATOM   90135  H  HB     . VAL L  1 270 ? 202.27909 225.53311 260.98788 1.000 266.29166 ? 271  VAL L HB     1 
ATOM   90136  H  HG11   . VAL L  1 270 ? 200.93008 226.98648 262.25243 1.000 266.29166 ? 271  VAL L HG11   1 
ATOM   90137  H  HG12   . VAL L  1 270 ? 200.78157 225.85224 263.35285 1.000 266.29166 ? 271  VAL L HG12   1 
ATOM   90138  H  HG13   . VAL L  1 270 ? 202.20177 226.50573 263.07479 1.000 266.29166 ? 271  VAL L HG13   1 
ATOM   90139  H  HG21   . VAL L  1 270 ? 203.07153 224.20849 262.74946 1.000 266.29166 ? 271  VAL L HG21   1 
ATOM   90140  H  HG22   . VAL L  1 270 ? 202.52400 223.30183 261.56812 1.000 266.29166 ? 271  VAL L HG22   1 
ATOM   90141  H  HG23   . VAL L  1 270 ? 201.64158 223.53175 262.87131 1.000 266.29166 ? 271  VAL L HG23   1 
ATOM   90142  N  N      . LYS L  1 271 ? 198.88408 226.64762 260.35732 1.000 258.09537 ? 272  LYS L N      1 
ATOM   90143  C  CA     . LYS L  1 271 ? 198.23515 227.65933 259.52154 1.000 258.09537 ? 272  LYS L CA     1 
ATOM   90144  C  C      . LYS L  1 271 ? 198.91733 229.00288 259.75248 1.000 258.09537 ? 272  LYS L C      1 
ATOM   90145  O  O      . LYS L  1 271 ? 198.51953 229.77896 260.62252 1.000 258.09537 ? 272  LYS L O      1 
ATOM   90146  C  CB     . LYS L  1 271 ? 196.74544 227.73241 259.83227 1.000 258.09537 ? 272  LYS L CB     1 
ATOM   90147  C  CG     . LYS L  1 271 ? 196.03807 226.38578 259.83963 1.000 258.09537 ? 272  LYS L CG     1 
ATOM   90148  C  CD     . LYS L  1 271 ? 196.13129 225.68763 258.49368 1.000 258.09537 ? 272  LYS L CD     1 
ATOM   90149  C  CE     . LYS L  1 271 ? 195.41269 224.34887 258.51921 1.000 258.09537 ? 272  LYS L CE     1 
ATOM   90150  N  NZ     . LYS L  1 271 ? 193.93360 224.51108 258.57905 1.000 258.09537 ? 272  LYS L NZ     1 
ATOM   90151  H  H      . LYS L  1 271 ? 198.52851 226.57423 261.13694 1.000 258.09537 ? 272  LYS L H      1 
ATOM   90152  H  HA     . LYS L  1 271 ? 198.34139 227.42069 258.58752 1.000 258.09537 ? 272  LYS L HA     1 
ATOM   90153  H  HB2    . LYS L  1 271 ? 196.62952 228.13035 260.70866 1.000 258.09537 ? 272  LYS L HB2    1 
ATOM   90154  H  HB3    . LYS L  1 271 ? 196.31586 228.28538 259.16131 1.000 258.09537 ? 272  LYS L HB3    1 
ATOM   90155  H  HG2    . LYS L  1 271 ? 196.44598 225.81249 260.50720 1.000 258.09537 ? 272  LYS L HG2    1 
ATOM   90156  H  HG3    . LYS L  1 271 ? 195.09975 226.52071 260.04493 1.000 258.09537 ? 272  LYS L HG3    1 
ATOM   90157  H  HD2    . LYS L  1 271 ? 195.71857 226.24300 257.81396 1.000 258.09537 ? 272  LYS L HD2    1 
ATOM   90158  H  HD3    . LYS L  1 271 ? 197.06287 225.52631 258.27746 1.000 258.09537 ? 272  LYS L HD3    1 
ATOM   90159  H  HE2    . LYS L  1 271 ? 195.63058 223.85449 257.71362 1.000 258.09537 ? 272  LYS L HE2    1 
ATOM   90160  H  HE3    . LYS L  1 271 ? 195.69418 223.85164 259.30313 1.000 258.09537 ? 272  LYS L HE3    1 
ATOM   90161  H  HZ1    . LYS L  1 271 ? 193.53959 223.71310 258.57298 1.000 258.09537 ? 272  LYS L HZ1    1 
ATOM   90162  H  HZ2    . LYS L  1 271 ? 193.70538 224.94053 259.32448 1.000 258.09537 ? 272  LYS L HZ2    1 
ATOM   90163  H  HZ3    . LYS L  1 271 ? 193.65027 224.97931 257.87723 1.000 258.09537 ? 272  LYS L HZ3    1 
ATOM   90164  N  N      . VAL L  1 272 ? 199.95573 229.29257 258.97006 1.000 261.68708 ? 273  VAL L N      1 
ATOM   90165  C  CA     . VAL L  1 272 ? 200.73299 230.51534 259.13892 1.000 261.68708 ? 273  VAL L CA     1 
ATOM   90166  C  C      . VAL L  1 272 ? 200.97035 231.16479 257.78356 1.000 261.68708 ? 273  VAL L C      1 
ATOM   90167  O  O      . VAL L  1 272 ? 201.14958 230.47801 256.77165 1.000 261.68708 ? 273  VAL L O      1 
ATOM   90168  C  CB     . VAL L  1 272 ? 202.07895 230.24997 259.84487 1.000 261.68708 ? 273  VAL L CB     1 
ATOM   90169  C  CG1    . VAL L  1 272 ? 202.70933 231.56393 260.28409 1.000 261.68708 ? 273  VAL L CG1    1 
ATOM   90170  C  CG2    . VAL L  1 272 ? 201.88219 229.33057 261.03762 1.000 261.68708 ? 273  VAL L CG2    1 
ATOM   90171  H  H      . VAL L  1 272 ? 200.23127 228.79062 258.32829 1.000 261.68708 ? 273  VAL L H      1 
ATOM   90172  H  HA     . VAL L  1 272 ? 200.23010 231.13875 259.68326 1.000 261.68708 ? 273  VAL L HA     1 
ATOM   90173  H  HB     . VAL L  1 272 ? 202.68455 229.81540 259.22412 1.000 261.68708 ? 273  VAL L HB     1 
ATOM   90174  H  HG11   . VAL L  1 272 ? 202.92323 232.09048 259.49819 1.000 261.68708 ? 273  VAL L HG11   1 
ATOM   90175  H  HG12   . VAL L  1 272 ? 203.51860 231.37474 260.78381 1.000 261.68708 ? 273  VAL L HG12   1 
ATOM   90176  H  HG13   . VAL L  1 272 ? 202.07985 232.04513 260.84390 1.000 261.68708 ? 273  VAL L HG13   1 
ATOM   90177  H  HG21   . VAL L  1 272 ? 202.72209 229.25047 261.51645 1.000 261.68708 ? 273  VAL L HG21   1 
ATOM   90178  H  HG22   . VAL L  1 272 ? 201.20538 229.71140 261.61920 1.000 261.68708 ? 273  VAL L HG22   1 
ATOM   90179  H  HG23   . VAL L  1 272 ? 201.59516 228.46022 260.72223 1.000 261.68708 ? 273  VAL L HG23   1 
ATOM   90180  N  N      . ALA L  1 273 ? 200.97176 232.49660 257.77502 1.000 263.01068 ? 274  ALA L N      1 
ATOM   90181  C  CA     . ALA L  1 273 ? 201.43236 233.28656 256.64377 1.000 263.01068 ? 274  ALA L CA     1 
ATOM   90182  C  C      . ALA L  1 273 ? 202.07153 234.55684 257.18465 1.000 263.01068 ? 274  ALA L C      1 
ATOM   90183  O  O      . ALA L  1 273 ? 201.81106 234.96860 258.31801 1.000 263.01068 ? 274  ALA L O      1 
ATOM   90184  C  CB     . ALA L  1 273 ? 200.28910 233.61914 255.67871 1.000 263.01068 ? 274  ALA L CB     1 
ATOM   90185  H  H      . ALA L  1 273 ? 200.70077 232.97637 258.43520 1.000 263.01068 ? 274  ALA L H      1 
ATOM   90186  H  HA     . ALA L  1 273 ? 202.10751 232.78848 256.15662 1.000 263.01068 ? 274  ALA L HA     1 
ATOM   90187  H  HB1    . ALA L  1 273 ? 199.89513 232.79188 255.36000 1.000 263.01068 ? 274  ALA L HB1    1 
ATOM   90188  H  HB2    . ALA L  1 273 ? 200.64417 234.12561 254.93148 1.000 263.01068 ? 274  ALA L HB2    1 
ATOM   90189  H  HB3    . ALA L  1 273 ? 199.62264 234.14456 256.14822 1.000 263.01068 ? 274  ALA L HB3    1 
ATOM   90190  N  N      . ALA L  1 274 ? 202.91364 235.17871 256.36183 1.000 269.14129 ? 275  ALA L N      1 
ATOM   90191  C  CA     . ALA L  1 274 ? 203.59176 236.40887 256.74437 1.000 269.14129 ? 275  ALA L CA     1 
ATOM   90192  C  C      . ALA L  1 274 ? 203.61112 237.37976 255.57433 1.000 269.14129 ? 275  ALA L C      1 
ATOM   90193  O  O      . ALA L  1 274 ? 203.79086 236.97458 254.42255 1.000 269.14129 ? 275  ALA L O      1 
ATOM   90194  C  CB     . ALA L  1 274 ? 205.02479 236.12993 257.21241 1.000 269.14129 ? 275  ALA L CB     1 
ATOM   90195  H  H      . ALA L  1 274 ? 203.10892 234.90398 255.57066 1.000 269.14129 ? 275  ALA L H      1 
ATOM   90196  H  HA     . ALA L  1 274 ? 203.11058 236.82580 257.47527 1.000 269.14129 ? 275  ALA L HA     1 
ATOM   90197  H  HB1    . ALA L  1 274 ? 205.00000 235.47986 257.93195 1.000 269.14129 ? 275  ALA L HB1    1 
ATOM   90198  H  HB2    . ALA L  1 274 ? 205.42050 236.95767 257.52708 1.000 269.14129 ? 275  ALA L HB2    1 
ATOM   90199  H  HB3    . ALA L  1 274 ? 205.53717 235.77993 256.46689 1.000 269.14129 ? 275  ALA L HB3    1 
ATOM   90200  N  N      . VAL L  1 275 ? 203.42538 238.66424 255.88091 1.000 270.53494 ? 276  VAL L N      1 
ATOM   90201  C  CA     . VAL L  1 275 ? 203.37498 239.71772 254.87528 1.000 270.53494 ? 276  VAL L CA     1 
ATOM   90202  C  C      . VAL L  1 275 ? 204.08799 240.95093 255.41231 1.000 270.53494 ? 276  VAL L C      1 
ATOM   90203  O  O      . VAL L  1 275 ? 204.18978 241.15679 256.62551 1.000 270.53494 ? 276  VAL L O      1 
ATOM   90204  C  CB     . VAL L  1 275 ? 201.92211 240.06015 254.47503 1.000 270.53494 ? 276  VAL L CB     1 
ATOM   90205  C  CG1    . VAL L  1 275 ? 201.19267 238.81127 254.00944 1.000 270.53494 ? 276  VAL L CG1    1 
ATOM   90206  C  CG2    . VAL L  1 275 ? 201.18116 240.70719 255.63987 1.000 270.53494 ? 276  VAL L CG2    1 
ATOM   90207  H  H      . VAL L  1 275 ? 203.32367 238.95342 256.68435 1.000 270.53494 ? 276  VAL L H      1 
ATOM   90208  H  HA     . VAL L  1 275 ? 203.84438 239.42154 254.07983 1.000 270.53494 ? 276  VAL L HA     1 
ATOM   90209  H  HB     . VAL L  1 275 ? 201.93651 240.69229 253.73942 1.000 270.53494 ? 276  VAL L HB     1 
ATOM   90210  H  HG11   . VAL L  1 275 ? 200.32692 239.06633 253.65405 1.000 270.53494 ? 276  VAL L HG11   1 
ATOM   90211  H  HG12   . VAL L  1 275 ? 201.71907 238.37798 253.31944 1.000 270.53494 ? 276  VAL L HG12   1 
ATOM   90212  H  HG13   . VAL L  1 275 ? 201.07747 238.21236 254.76332 1.000 270.53494 ? 276  VAL L HG13   1 
ATOM   90213  H  HG21   . VAL L  1 275 ? 201.58728 241.56196 255.85105 1.000 270.53494 ? 276  VAL L HG21   1 
ATOM   90214  H  HG22   . VAL L  1 275 ? 200.25533 240.84048 255.38305 1.000 270.53494 ? 276  VAL L HG22   1 
ATOM   90215  H  HG23   . VAL L  1 275 ? 201.22435 240.11623 256.40790 1.000 270.53494 ? 276  VAL L HG23   1 
ATOM   90216  N  N      . LYS L  1 276 ? 204.58156 241.77498 254.49186 1.000 279.00021 ? 277  LYS L N      1 
ATOM   90217  C  CA     . LYS L  1 276 ? 205.11416 243.08079 254.85055 1.000 279.00021 ? 277  LYS L CA     1 
ATOM   90218  C  C      . LYS L  1 276 ? 203.97890 244.01353 255.26484 1.000 279.00021 ? 277  LYS L C      1 
ATOM   90219  O  O      . LYS L  1 276 ? 202.85969 243.92925 254.75232 1.000 279.00021 ? 277  LYS L O      1 
ATOM   90220  C  CB     . LYS L  1 276 ? 205.87948 243.66407 253.66265 1.000 279.00021 ? 277  LYS L CB     1 
ATOM   90221  C  CG     . LYS L  1 276 ? 206.72493 244.88633 253.95879 1.000 279.00021 ? 277  LYS L CG     1 
ATOM   90222  C  CD     . LYS L  1 276 ? 207.93232 244.53439 254.80662 1.000 279.00021 ? 277  LYS L CD     1 
ATOM   90223  C  CE     . LYS L  1 276 ? 208.79716 245.75469 255.05966 1.000 279.00021 ? 277  LYS L CE     1 
ATOM   90224  N  NZ     . LYS L  1 276 ? 209.37821 246.28195 253.79458 1.000 279.00021 ? 277  LYS L NZ     1 
ATOM   90225  H  H      . LYS L  1 276 ? 204.61879 241.59877 253.65098 1.000 279.00021 ? 277  LYS L H      1 
ATOM   90226  H  HA     . LYS L  1 276 ? 205.72461 242.98692 255.59820 1.000 279.00021 ? 277  LYS L HA     1 
ATOM   90227  H  HB2    . LYS L  1 276 ? 206.47153 242.97928 253.31422 1.000 279.00021 ? 277  LYS L HB2    1 
ATOM   90228  H  HB3    . LYS L  1 276 ? 205.23725 243.91306 252.98091 1.000 279.00021 ? 277  LYS L HB3    1 
ATOM   90229  H  HG2    . LYS L  1 276 ? 207.03641 245.27236 253.12529 1.000 279.00021 ? 277  LYS L HG2    1 
ATOM   90230  H  HG3    . LYS L  1 276 ? 206.19585 245.52849 254.45116 1.000 279.00021 ? 277  LYS L HG3    1 
ATOM   90231  H  HD2    . LYS L  1 276 ? 207.63339 244.19074 255.66258 1.000 279.00021 ? 277  LYS L HD2    1 
ATOM   90232  H  HD3    . LYS L  1 276 ? 208.46776 243.87053 254.34461 1.000 279.00021 ? 277  LYS L HD3    1 
ATOM   90233  H  HE2    . LYS L  1 276 ? 208.25733 246.45265 255.46237 1.000 279.00021 ? 277  LYS L HE2    1 
ATOM   90234  H  HE3    . LYS L  1 276 ? 209.52954 245.51317 255.64700 1.000 279.00021 ? 277  LYS L HE3    1 
ATOM   90235  H  HZ1    . LYS L  1 276 ? 209.65468 245.60782 253.28349 1.000 279.00021 ? 277  LYS L HZ1    1 
ATOM   90236  H  HZ2    . LYS L  1 276 ? 210.07084 246.81083 253.97502 1.000 279.00021 ? 277  LYS L HZ2    1 
ATOM   90237  H  HZ3    . LYS L  1 276 ? 208.76491 246.74906 253.34986 1.000 279.00021 ? 277  LYS L HZ3    1 
ATOM   90238  N  N      . ALA L  1 277 ? 204.27228 244.91085 256.20498 1.000 280.43757 ? 278  ALA L N      1 
ATOM   90239  C  CA     . ALA L  1 277 ? 203.43011 246.08160 256.39722 1.000 280.43757 ? 278  ALA L CA     1 
ATOM   90240  C  C      . ALA L  1 277 ? 203.57171 247.06802 255.23528 1.000 280.43757 ? 278  ALA L C      1 
ATOM   90241  O  O      . ALA L  1 277 ? 204.63179 247.16162 254.61218 1.000 280.43757 ? 278  ALA L O      1 
ATOM   90242  C  CB     . ALA L  1 277 ? 203.77937 246.77796 257.70890 1.000 280.43757 ? 278  ALA L CB     1 
ATOM   90243  H  H      . ALA L  1 277 ? 204.94598 244.86336 256.73740 1.000 280.43757 ? 278  ALA L H      1 
ATOM   90244  H  HA     . ALA L  1 277 ? 202.50742 245.78926 256.44779 1.000 280.43757 ? 278  ALA L HA     1 
ATOM   90245  H  HB1    . ALA L  1 277 ? 203.57824 246.18062 258.44618 1.000 280.43757 ? 278  ALA L HB1    1 
ATOM   90246  H  HB2    . ALA L  1 277 ? 203.25147 247.58813 257.78570 1.000 280.43757 ? 278  ALA L HB2    1 
ATOM   90247  H  HB3    . ALA L  1 277 ? 204.72304 246.99710 257.70853 1.000 280.43757 ? 278  ALA L HB3    1 
ATOM   90248  N  N      . PRO L  1 278 ? 202.51890 247.82456 254.93290 1.000 277.12375 ? 279  PRO L N      1 
ATOM   90249  C  CA     . PRO L  1 278 ? 202.57598 248.76168 253.80684 1.000 277.12375 ? 279  PRO L CA     1 
ATOM   90250  C  C      . PRO L  1 278 ? 203.38302 250.01349 254.11979 1.000 277.12375 ? 279  PRO L C      1 
ATOM   90251  O  O      . PRO L  1 278 ? 203.44017 250.48461 255.25754 1.000 277.12375 ? 279  PRO L O      1 
ATOM   90252  C  CB     . PRO L  1 278 ? 201.10101 249.10391 253.56809 1.000 277.12375 ? 279  PRO L CB     1 
ATOM   90253  C  CG     . PRO L  1 278 ? 200.48745 248.97531 254.91495 1.000 277.12375 ? 279  PRO L CG     1 
ATOM   90254  C  CD     . PRO L  1 278 ? 201.18424 247.80736 255.55770 1.000 277.12375 ? 279  PRO L CD     1 
ATOM   90255  H  HA     . PRO L  1 278 ? 202.94021 248.32733 253.01964 1.000 277.12375 ? 279  PRO L HA     1 
ATOM   90256  H  HB2    . PRO L  1 278 ? 201.02160 250.01153 253.23513 1.000 277.12375 ? 279  PRO L HB2    1 
ATOM   90257  H  HB3    . PRO L  1 278 ? 200.71115 248.46962 252.94640 1.000 277.12375 ? 279  PRO L HB3    1 
ATOM   90258  H  HG2    . PRO L  1 278 ? 200.64788 249.78359 255.42357 1.000 277.12375 ? 279  PRO L HG2    1 
ATOM   90259  H  HG3    . PRO L  1 278 ? 199.53657 248.80464 254.82780 1.000 277.12375 ? 279  PRO L HG3    1 
ATOM   90260  H  HD2    . PRO L  1 278 ? 201.25685 247.94190 256.51551 1.000 277.12375 ? 279  PRO L HD2    1 
ATOM   90261  H  HD3    . PRO L  1 278 ? 200.72271 246.98050 255.34752 1.000 277.12375 ? 279  PRO L HD3    1 
ATOM   90262  N  N      . GLY L  1 279 ? 203.99715 250.56158 253.07359 1.000 276.57148 ? 280  GLY L N      1 
ATOM   90263  C  CA     . GLY L  1 279 ? 204.86355 251.71909 253.20622 1.000 276.57148 ? 280  GLY L CA     1 
ATOM   90264  C  C      . GLY L  1 279 ? 206.21253 251.38083 253.82434 1.000 276.57148 ? 280  GLY L C      1 
ATOM   90265  O  O      . GLY L  1 279 ? 206.68258 250.23993 253.79374 1.000 276.57148 ? 280  GLY L O      1 
ATOM   90266  H  H      . GLY L  1 279 ? 203.92420 250.27359 252.26646 1.000 276.57148 ? 280  GLY L H      1 
ATOM   90267  H  HA2    . GLY L  1 279 ? 205.01766 252.10695 252.33052 1.000 276.57148 ? 280  GLY L HA2    1 
ATOM   90268  H  HA3    . GLY L  1 279 ? 204.42959 252.38388 253.76345 1.000 276.57148 ? 280  GLY L HA3    1 
ATOM   90269  N  N      . PHE L  1 280 ? 206.84138 252.40914 254.39664 1.000 284.10105 ? 281  PHE L N      1 
ATOM   90270  C  CA     . PHE L  1 280 ? 208.11637 252.25445 255.08094 1.000 284.10105 ? 281  PHE L CA     1 
ATOM   90271  C  C      . PHE L  1 280 ? 208.06628 252.85919 256.47845 1.000 284.10105 ? 281  PHE L C      1 
ATOM   90272  O  O      . PHE L  1 280 ? 207.30621 253.79187 256.74943 1.000 284.10105 ? 281  PHE L O      1 
ATOM   90273  C  CB     . PHE L  1 280 ? 209.25973 252.88708 254.26386 1.000 284.10105 ? 281  PHE L CB     1 
ATOM   90274  C  CG     . PHE L  1 280 ? 209.20797 254.38877 254.19246 1.000 284.10105 ? 281  PHE L CG     1 
ATOM   90275  C  CD1    . PHE L  1 280 ? 209.69769 255.16959 255.22714 1.000 284.10105 ? 281  PHE L CD1    1 
ATOM   90276  C  CD2    . PHE L  1 280 ? 208.68140 255.01888 253.07748 1.000 284.10105 ? 281  PHE L CD2    1 
ATOM   90277  C  CE1    . PHE L  1 280 ? 209.65555 256.54823 255.15319 1.000 284.10105 ? 281  PHE L CE1    1 
ATOM   90278  C  CE2    . PHE L  1 280 ? 208.63582 256.39629 252.99904 1.000 284.10105 ? 281  PHE L CE2    1 
ATOM   90279  C  CZ     . PHE L  1 280 ? 209.12637 257.16181 254.03703 1.000 284.10105 ? 281  PHE L CZ     1 
ATOM   90280  H  H      . PHE L  1 280 ? 206.54231 253.21544 254.39925 1.000 284.10105 ? 281  PHE L H      1 
ATOM   90281  H  HA     . PHE L  1 280 ? 208.30911 251.31060 255.17556 1.000 284.10105 ? 281  PHE L HA     1 
ATOM   90282  H  HB2    . PHE L  1 280 ? 210.10577 252.63974 254.66875 1.000 284.10105 ? 281  PHE L HB2    1 
ATOM   90283  H  HB3    . PHE L  1 280 ? 209.21912 252.54681 253.35636 1.000 284.10105 ? 281  PHE L HB3    1 
ATOM   90284  H  HD1    . PHE L  1 280 ? 210.06331 254.76070 255.97798 1.000 284.10105 ? 281  PHE L HD1    1 
ATOM   90285  H  HD2    . PHE L  1 280 ? 208.36219 254.50787 252.36903 1.000 284.10105 ? 281  PHE L HD2    1 
ATOM   90286  H  HE1    . PHE L  1 280 ? 209.98428 257.06242 255.85484 1.000 284.10105 ? 281  PHE L HE1    1 
ATOM   90287  H  HE2    . PHE L  1 280 ? 208.29161 256.80795 252.23951 1.000 284.10105 ? 281  PHE L HE2    1 
ATOM   90288  H  HZ     . PHE L  1 280 ? 209.10130 258.08990 253.98313 1.000 284.10105 ? 281  PHE L HZ     1 
ATOM   90289  N  N      . GLY L  1 281 ? 208.90788 252.31717 257.35539 1.000 287.33619 ? 282  GLY L N      1 
ATOM   90290  C  CA     . GLY L  1 281 ? 209.19317 252.87877 258.66358 1.000 287.33619 ? 282  GLY L CA     1 
ATOM   90291  C  C      . GLY L  1 281 ? 208.00972 253.31458 259.50532 1.000 287.33619 ? 282  GLY L C      1 
ATOM   90292  O  O      . GLY L  1 281 ? 207.11858 252.51531 259.80697 1.000 287.33619 ? 282  GLY L O      1 
ATOM   90293  H  H      . GLY L  1 281 ? 209.34250 251.59105 257.20226 1.000 287.33619 ? 282  GLY L H      1 
ATOM   90294  H  HA2    . GLY L  1 281 ? 209.68906 252.22216 259.17717 1.000 287.33619 ? 282  GLY L HA2    1 
ATOM   90295  H  HA3    . GLY L  1 281 ? 209.76619 253.65255 258.54579 1.000 287.33619 ? 282  GLY L HA3    1 
ATOM   90296  N  N      . ASP L  1 282 ? 207.99400 254.59593 259.88605 1.000 285.89054 ? 283  ASP L N      1 
ATOM   90297  C  CA     . ASP L  1 282 ? 206.91251 255.12919 260.70919 1.000 285.89054 ? 283  ASP L CA     1 
ATOM   90298  C  C      . ASP L  1 282 ? 205.54264 255.00674 260.05456 1.000 285.89054 ? 283  ASP L C      1 
ATOM   90299  O  O      . ASP L  1 282 ? 204.53007 255.00414 260.76301 1.000 285.89054 ? 283  ASP L O      1 
ATOM   90300  C  CB     . ASP L  1 282 ? 207.20509 256.58954 261.06254 1.000 285.89054 ? 283  ASP L CB     1 
ATOM   90301  C  CG     . ASP L  1 282 ? 207.41341 257.45536 259.83922 1.000 285.89054 ? 283  ASP L CG     1 
ATOM   90302  O  OD1    . ASP L  1 282 ? 207.59197 256.89167 258.74116 1.000 285.89054 ? 283  ASP L OD1    1 
ATOM   90303  O  OD2    . ASP L  1 282 ? 207.39641 258.69674 259.97412 1.000 285.89054 ? 283  ASP L OD2    1 
ATOM   90304  H  H      . ASP L  1 282 ? 208.59833 255.17197 259.68010 1.000 285.89054 ? 283  ASP L H      1 
ATOM   90305  H  HA     . ASP L  1 282 ? 206.88372 254.62903 261.53564 1.000 285.89054 ? 283  ASP L HA     1 
ATOM   90306  H  HB2    . ASP L  1 282 ? 206.45564 256.95044 261.56151 1.000 285.89054 ? 283  ASP L HB2    1 
ATOM   90307  H  HB3    . ASP L  1 282 ? 208.01191 256.62958 261.59947 1.000 285.89054 ? 283  ASP L HB3    1 
ATOM   90308  N  N      . ARG L  1 283 ? 205.48187 254.90463 258.72830 1.000 280.64880 ? 284  ARG L N      1 
ATOM   90309  C  CA     . ARG L  1 283 ? 204.21819 254.58562 258.07179 1.000 280.64880 ? 284  ARG L CA     1 
ATOM   90310  C  C      . ARG L  1 283 ? 203.78563 253.16883 258.41624 1.000 280.64880 ? 284  ARG L C      1 
ATOM   90311  O  O      . ARG L  1 283 ? 202.60264 252.91486 258.67124 1.000 280.64880 ? 284  ARG L O      1 
ATOM   90312  C  CB     . ARG L  1 283 ? 204.35421 254.78728 256.56173 1.000 280.64880 ? 284  ARG L CB     1 
ATOM   90313  C  CG     . ARG L  1 283 ? 204.43222 256.25751 256.13392 1.000 280.64880 ? 284  ARG L CG     1 
ATOM   90314  C  CD     . ARG L  1 283 ? 205.68132 256.93233 256.68441 1.000 280.64880 ? 284  ARG L CD     1 
ATOM   90315  N  NE     . ARG L  1 283 ? 205.80878 258.33897 256.33547 1.000 280.64880 ? 284  ARG L NE     1 
ATOM   90316  C  CZ     . ARG L  1 283 ? 206.04228 258.78268 255.11115 1.000 280.64880 ? 284  ARG L CZ     1 
ATOM   90317  N  NH1    . ARG L  1 283 ? 206.20197 257.95276 254.09789 1.000 280.64880 ? 284  ARG L NH1    1 
ATOM   90318  N  NH2    . ARG L  1 283 ? 206.12681 260.09142 254.90157 1.000 280.64880 ? 284  ARG L NH2    1 
ATOM   90319  H  H      . ARG L  1 283 ? 206.15006 255.00221 258.19654 1.000 280.64880 ? 284  ARG L H      1 
ATOM   90320  H  HA     . ARG L  1 283 ? 203.53388 255.19309 258.39366 1.000 280.64880 ? 284  ARG L HA     1 
ATOM   90321  H  HB2    . ARG L  1 283 ? 205.15547 254.34347 256.25081 1.000 280.64880 ? 284  ARG L HB2    1 
ATOM   90322  H  HB3    . ARG L  1 283 ? 203.57985 254.39823 256.12730 1.000 280.64880 ? 284  ARG L HB3    1 
ATOM   90323  H  HG2    . ARG L  1 283 ? 204.45582 256.30770 255.16597 1.000 280.64880 ? 284  ARG L HG2    1 
ATOM   90324  H  HG3    . ARG L  1 283 ? 203.65672 256.72820 256.47492 1.000 280.64880 ? 284  ARG L HG3    1 
ATOM   90325  H  HD2    . ARG L  1 283 ? 205.62608 256.92246 257.64662 1.000 280.64880 ? 284  ARG L HD2    1 
ATOM   90326  H  HD3    . ARG L  1 283 ? 206.47246 256.46078 256.38014 1.000 280.64880 ? 284  ARG L HD3    1 
ATOM   90327  H  HE     . ARG L  1 283 ? 205.77529 258.91568 256.97260 1.000 280.64880 ? 284  ARG L HE     1 
ATOM   90328  H  HH11   . ARG L  1 283 ? 206.10277 257.10681 254.21226 1.000 280.64880 ? 284  ARG L HH11   1 
ATOM   90329  H  HH12   . ARG L  1 283 ? 206.29670 258.26365 253.31284 1.000 280.64880 ? 284  ARG L HH12   1 
ATOM   90330  H  HH21   . ARG L  1 283 ? 206.07598 260.62666 255.57189 1.000 280.64880 ? 284  ARG L HH21   1 
ATOM   90331  H  HH22   . ARG L  1 283 ? 206.34461 260.39567 254.13006 1.000 280.64880 ? 284  ARG L HH22   1 
ATOM   90332  N  N      . ARG L  1 284 ? 204.73696 252.23476 258.42906 1.000 283.36954 ? 285  ARG L N      1 
ATOM   90333  C  CA     . ARG L  1 284 ? 204.44588 250.88101 258.88260 1.000 283.36954 ? 285  ARG L CA     1 
ATOM   90334  C  C      . ARG L  1 284 ? 204.13197 250.86316 260.37431 1.000 283.36954 ? 285  ARG L C      1 
ATOM   90335  O  O      . ARG L  1 284 ? 203.20491 250.17228 260.81030 1.000 283.36954 ? 285  ARG L O      1 
ATOM   90336  C  CB     . ARG L  1 284 ? 205.63013 249.97215 258.54768 1.000 283.36954 ? 285  ARG L CB     1 
ATOM   90337  C  CG     . ARG L  1 284 ? 205.81579 249.78060 257.04762 1.000 283.36954 ? 285  ARG L CG     1 
ATOM   90338  C  CD     . ARG L  1 284 ? 206.84449 248.71788 256.69339 1.000 283.36954 ? 285  ARG L CD     1 
ATOM   90339  N  NE     . ARG L  1 284 ? 208.19744 249.12829 257.05227 1.000 283.36954 ? 285  ARG L NE     1 
ATOM   90340  C  CZ     . ARG L  1 284 ? 209.25178 249.05072 256.24846 1.000 283.36954 ? 285  ARG L CZ     1 
ATOM   90341  N  NH1    . ARG L  1 284 ? 209.11939 248.88751 254.94166 1.000 283.36954 ? 285  ARG L NH1    1 
ATOM   90342  N  NH2    . ARG L  1 284 ? 210.46759 249.23521 256.75415 1.000 283.36954 ? 285  ARG L NH2    1 
ATOM   90343  H  H      . ARG L  1 284 ? 205.55103 252.36037 258.18186 1.000 283.36954 ? 285  ARG L H      1 
ATOM   90344  H  HA     . ARG L  1 284 ? 203.66804 250.54834 258.40806 1.000 283.36954 ? 285  ARG L HA     1 
ATOM   90345  H  HB2    . ARG L  1 284 ? 206.44260 250.36422 258.90304 1.000 283.36954 ? 285  ARG L HB2    1 
ATOM   90346  H  HB3    . ARG L  1 284 ? 205.48127 249.09993 258.94516 1.000 283.36954 ? 285  ARG L HB3    1 
ATOM   90347  H  HG2    . ARG L  1 284 ? 204.97015 249.50216 256.66716 1.000 283.36954 ? 285  ARG L HG2    1 
ATOM   90348  H  HG3    . ARG L  1 284 ? 206.09977 250.61965 256.65235 1.000 283.36954 ? 285  ARG L HG3    1 
ATOM   90349  H  HD2    . ARG L  1 284 ? 206.64377 247.90745 257.18557 1.000 283.36954 ? 285  ARG L HD2    1 
ATOM   90350  H  HD3    . ARG L  1 284 ? 206.80018 248.54461 255.74211 1.000 283.36954 ? 285  ARG L HD3    1 
ATOM   90351  H  HE     . ARG L  1 284 ? 208.29708 249.55172 257.79392 1.000 283.36954 ? 285  ARG L HE     1 
ATOM   90352  H  HH11   . ARG L  1 284 ? 208.34407 248.76688 254.59335 1.000 283.36954 ? 285  ARG L HH11   1 
ATOM   90353  H  HH12   . ARG L  1 284 ? 209.82007 248.83378 254.44625 1.000 283.36954 ? 285  ARG L HH12   1 
ATOM   90354  H  HH21   . ARG L  1 284 ? 210.56903 249.35080 257.59729 1.000 283.36954 ? 285  ARG L HH21   1 
ATOM   90355  H  HH22   . ARG L  1 284 ? 211.15809 249.17372 256.24615 1.000 283.36954 ? 285  ARG L HH22   1 
ATOM   90356  N  N      . LYS L  1 285 ? 204.87955 251.63175 261.16989 1.000 282.16284 ? 286  LYS L N      1 
ATOM   90357  C  CA     . LYS L  1 285 ? 204.52201 251.82303 262.57290 1.000 282.16284 ? 286  LYS L CA     1 
ATOM   90358  C  C      . LYS L  1 285 ? 203.08003 252.29923 262.71278 1.000 282.16284 ? 286  LYS L C      1 
ATOM   90359  O  O      . LYS L  1 285 ? 202.29396 251.73346 263.48102 1.000 282.16284 ? 286  LYS L O      1 
ATOM   90360  C  CB     . LYS L  1 285 ? 205.47309 252.82679 263.22809 1.000 282.16284 ? 286  LYS L CB     1 
ATOM   90361  C  CG     . LYS L  1 285 ? 206.94526 252.45023 263.16029 1.000 282.16284 ? 286  LYS L CG     1 
ATOM   90362  C  CD     . LYS L  1 285 ? 207.80625 253.46891 263.89547 1.000 282.16284 ? 286  LYS L CD     1 
ATOM   90363  C  CE     . LYS L  1 285 ? 209.28442 253.13538 263.79190 1.000 282.16284 ? 286  LYS L CE     1 
ATOM   90364  N  NZ     . LYS L  1 285 ? 210.12549 254.11521 264.53407 1.000 282.16284 ? 286  LYS L NZ     1 
ATOM   90365  H  H      . LYS L  1 285 ? 205.58974 252.04864 260.92241 1.000 282.16284 ? 286  LYS L H      1 
ATOM   90366  H  HA     . LYS L  1 285 ? 204.60717 250.97745 263.04043 1.000 282.16284 ? 286  LYS L HA     1 
ATOM   90367  H  HB2    . LYS L  1 285 ? 205.36442 253.68521 262.79126 1.000 282.16284 ? 286  LYS L HB2    1 
ATOM   90368  H  HB3    . LYS L  1 285 ? 205.23617 252.90820 264.16515 1.000 282.16284 ? 286  LYS L HB3    1 
ATOM   90369  H  HG2    . LYS L  1 285 ? 207.07775 251.58391 263.57278 1.000 282.16284 ? 286  LYS L HG2    1 
ATOM   90370  H  HG3    . LYS L  1 285 ? 207.22886 252.42709 262.23357 1.000 282.16284 ? 286  LYS L HG3    1 
ATOM   90371  H  HD2    . LYS L  1 285 ? 207.66632 254.34982 263.51666 1.000 282.16284 ? 286  LYS L HD2    1 
ATOM   90372  H  HD3    . LYS L  1 285 ? 207.56362 253.46935 264.83460 1.000 282.16284 ? 286  LYS L HD3    1 
ATOM   90373  H  HE2    . LYS L  1 285 ? 209.44067 252.25536 264.16845 1.000 282.16284 ? 286  LYS L HE2    1 
ATOM   90374  H  HE3    . LYS L  1 285 ? 209.55079 253.15325 262.85932 1.000 282.16284 ? 286  LYS L HE3    1 
ATOM   90375  H  HZ1    . LYS L  1 285 ? 209.89170 254.12818 265.39268 1.000 282.16284 ? 286  LYS L HZ1    1 
ATOM   90376  H  HZ2    . LYS L  1 285 ? 210.01542 254.92981 264.19243 1.000 282.16284 ? 286  LYS L HZ2    1 
ATOM   90377  H  HZ3    . LYS L  1 285 ? 210.98391 253.88908 264.47101 1.000 282.16284 ? 286  LYS L HZ3    1 
ATOM   90378  N  N      . ALA L  1 286 ? 202.71797 253.34666 261.96885 1.000 277.88863 ? 287  ALA L N      1 
ATOM   90379  C  CA     . ALA L  1 286 ? 201.37094 253.90305 262.05682 1.000 277.88863 ? 287  ALA L CA     1 
ATOM   90380  C  C      . ALA L  1 286 ? 200.32199 252.89300 261.60887 1.000 277.88863 ? 287  ALA L C      1 
ATOM   90381  O  O      . ALA L  1 286 ? 199.33559 252.64950 262.31202 1.000 277.88863 ? 287  ALA L O      1 
ATOM   90382  C  CB     . ALA L  1 286 ? 201.27956 255.17893 261.21945 1.000 277.88863 ? 287  ALA L CB     1 
ATOM   90383  H  H      . ALA L  1 286 ? 203.23188 253.74964 261.40925 1.000 277.88863 ? 287  ALA L H      1 
ATOM   90384  H  HA     . ALA L  1 286 ? 201.18614 254.13693 262.97987 1.000 277.88863 ? 287  ALA L HA     1 
ATOM   90385  H  HB1    . ALA L  1 286 ? 201.39905 254.95130 260.28411 1.000 277.88863 ? 287  ALA L HB1    1 
ATOM   90386  H  HB2    . ALA L  1 286 ? 201.97547 255.79253 261.50244 1.000 277.88863 ? 287  ALA L HB2    1 
ATOM   90387  H  HB3    . ALA L  1 286 ? 200.40763 255.58231 261.35331 1.000 277.88863 ? 287  ALA L HB3    1 
ATOM   90388  N  N      . MET L  1 287 ? 200.49873 252.31476 260.42293 1.000 277.56541 ? 288  MET L N      1 
ATOM   90389  C  CA     . MET L  1 287 ? 199.47388 251.42860 259.88841 1.000 277.56541 ? 288  MET L CA     1 
ATOM   90390  C  C      . MET L  1 287 ? 199.42219 250.08879 260.61366 1.000 277.56541 ? 288  MET L C      1 
ATOM   90391  O  O      . MET L  1 287 ? 198.37144 249.43897 260.60497 1.000 277.56541 ? 288  MET L O      1 
ATOM   90392  C  CB     . MET L  1 287 ? 199.69931 251.22514 258.39020 1.000 277.56541 ? 288  MET L CB     1 
ATOM   90393  C  CG     . MET L  1 287 ? 199.28461 252.43679 257.56260 1.000 277.56541 ? 288  MET L CG     1 
ATOM   90394  S  SD     . MET L  1 287 ? 199.61631 252.27709 255.79908 1.000 277.56541 ? 288  MET L SD     1 
ATOM   90395  C  CE     . MET L  1 287 ? 201.37309 252.61743 255.75734 1.000 277.56541 ? 288  MET L CE     1 
ATOM   90396  H  H      . MET L  1 287 ? 201.18816 252.41696 259.91908 1.000 277.56541 ? 288  MET L H      1 
ATOM   90397  H  HA     . MET L  1 287 ? 198.61472 251.86009 259.99253 1.000 277.56541 ? 288  MET L HA     1 
ATOM   90398  H  HB2    . MET L  1 287 ? 200.64224 251.06185 258.23162 1.000 277.56541 ? 288  MET L HB2    1 
ATOM   90399  H  HB3    . MET L  1 287 ? 199.17596 250.46474 258.09220 1.000 277.56541 ? 288  MET L HB3    1 
ATOM   90400  H  HG2    . MET L  1 287 ? 198.33093 252.57624 257.67193 1.000 277.56541 ? 288  MET L HG2    1 
ATOM   90401  H  HG3    . MET L  1 287 ? 199.76809 253.21359 257.88458 1.000 277.56541 ? 288  MET L HG3    1 
ATOM   90402  H  HE1    . MET L  1 287 ? 201.68972 252.53603 254.84408 1.000 277.56541 ? 288  MET L HE1    1 
ATOM   90403  H  HE2    . MET L  1 287 ? 201.83070 251.97923 256.32634 1.000 277.56541 ? 288  MET L HE2    1 
ATOM   90404  H  HE3    . MET L  1 287 ? 201.52422 253.51821 256.08283 1.000 277.56541 ? 288  MET L HE3    1 
ATOM   90405  N  N      . LEU L  1 288 ? 200.51966 249.65860 261.24150 1.000 277.47009 ? 289  LEU L N      1 
ATOM   90406  C  CA     . LEU L  1 288 ? 200.44183 248.50926 262.13966 1.000 277.47009 ? 289  LEU L CA     1 
ATOM   90407  C  C      . LEU L  1 288 ? 199.48333 248.76047 263.30019 1.000 277.47009 ? 289  LEU L C      1 
ATOM   90408  O  O      . LEU L  1 288 ? 198.67956 247.88590 263.64435 1.000 277.47009 ? 289  LEU L O      1 
ATOM   90409  C  CB     . LEU L  1 288 ? 201.83395 248.14990 262.66244 1.000 277.47009 ? 289  LEU L CB     1 
ATOM   90410  C  CG     . LEU L  1 288 ? 202.77271 247.43994 261.68166 1.000 277.47009 ? 289  LEU L CG     1 
ATOM   90411  C  CD1    . LEU L  1 288 ? 204.17726 247.35555 262.25553 1.000 277.47009 ? 289  LEU L CD1    1 
ATOM   90412  C  CD2    . LEU L  1 288 ? 202.25375 246.04864 261.35283 1.000 277.47009 ? 289  LEU L CD2    1 
ATOM   90413  H  H      . LEU L  1 288 ? 201.30248 250.00665 261.16606 1.000 277.47009 ? 289  LEU L H      1 
ATOM   90414  H  HA     . LEU L  1 288 ? 200.10444 247.74901 261.64155 1.000 277.47009 ? 289  LEU L HA     1 
ATOM   90415  H  HB2    . LEU L  1 288 ? 202.27424 248.96877 262.93914 1.000 277.47009 ? 289  LEU L HB2    1 
ATOM   90416  H  HB3    . LEU L  1 288 ? 201.72819 247.56774 263.43108 1.000 277.47009 ? 289  LEU L HB3    1 
ATOM   90417  H  HG     . LEU L  1 288 ? 202.81179 247.93748 260.85203 1.000 277.47009 ? 289  LEU L HG     1 
ATOM   90418  H  HD11   . LEU L  1 288 ? 204.75549 246.91837 261.61097 1.000 277.47009 ? 289  LEU L HD11   1 
ATOM   90419  H  HD12   . LEU L  1 288 ? 204.49942 248.25291 262.43415 1.000 277.47009 ? 289  LEU L HD12   1 
ATOM   90420  H  HD13   . LEU L  1 288 ? 204.15147 246.84290 263.07855 1.000 277.47009 ? 289  LEU L HD13   1 
ATOM   90421  H  HD21   . LEU L  1 288 ? 201.42429 246.12737 260.85672 1.000 277.47009 ? 289  LEU L HD21   1 
ATOM   90422  H  HD22   . LEU L  1 288 ? 202.91609 245.58524 260.81668 1.000 277.47009 ? 289  LEU L HD22   1 
ATOM   90423  H  HD23   . LEU L  1 288 ? 202.10212 245.56516 262.17998 1.000 277.47009 ? 289  LEU L HD23   1 
ATOM   90424  N  N      . GLN L  1 289 ? 199.54444 249.94452 263.91952 1.000 275.65389 ? 290  GLN L N      1 
ATOM   90425  C  CA     . GLN L  1 289 ? 198.58363 250.24363 264.97946 1.000 275.65389 ? 290  GLN L CA     1 
ATOM   90426  C  C      . GLN L  1 289 ? 197.19213 250.51237 264.41472 1.000 275.65389 ? 290  GLN L C      1 
ATOM   90427  O  O      . GLN L  1 289 ? 196.19394 250.27917 265.10499 1.000 275.65389 ? 290  GLN L O      1 
ATOM   90428  C  CB     . GLN L  1 289 ? 199.08996 251.39515 265.86464 1.000 275.65389 ? 290  GLN L CB     1 
ATOM   90429  C  CG     . GLN L  1 289 ? 199.15662 252.80013 265.27769 1.000 275.65389 ? 290  GLN L CG     1 
ATOM   90430  C  CD     . GLN L  1 289 ? 197.80513 253.39827 264.97117 1.000 275.65389 ? 290  GLN L CD     1 
ATOM   90431  O  OE1    . GLN L  1 289 ? 196.89323 253.35887 265.79700 1.000 275.65389 ? 290  GLN L OE1    1 
ATOM   90432  N  NE2    . GLN L  1 289 ? 197.65197 253.91571 263.76234 1.000 275.65389 ? 290  GLN L NE2    1 
ATOM   90433  H  H      . GLN L  1 289 ? 200.11161 250.56870 263.75107 1.000 275.65389 ? 290  GLN L H      1 
ATOM   90434  H  HA     . GLN L  1 289 ? 198.51167 249.46141 265.54851 1.000 275.65389 ? 290  GLN L HA     1 
ATOM   90435  H  HB2    . GLN L  1 289 ? 198.51302 251.44485 266.64280 1.000 275.65389 ? 290  GLN L HB2    1 
ATOM   90436  H  HB3    . GLN L  1 289 ? 199.98782 251.17765 266.15370 1.000 275.65389 ? 290  GLN L HB3    1 
ATOM   90437  H  HG2    . GLN L  1 289 ? 199.58587 253.37938 265.92664 1.000 275.65389 ? 290  GLN L HG2    1 
ATOM   90438  H  HG3    . GLN L  1 289 ? 199.68567 252.78020 264.47052 1.000 275.65389 ? 290  GLN L HG3    1 
ATOM   90439  H  HE21   . GLN L  1 289 ? 198.30487 253.79531 263.21480 1.000 275.65389 ? 290  GLN L HE21   1 
ATOM   90440  H  HE22   . GLN L  1 289 ? 196.90434 254.03079 263.41359 1.000 275.65389 ? 290  GLN L HE22   1 
ATOM   90441  N  N      . ASP L  1 290 ? 197.09795 250.99544 263.17332 1.000 273.63046 ? 291  ASP L N      1 
ATOM   90442  C  CA     . ASP L  1 290 ? 195.79939 251.04516 262.50615 1.000 273.63046 ? 291  ASP L CA     1 
ATOM   90443  C  C      . ASP L  1 290 ? 195.18358 249.65421 262.42726 1.000 273.63046 ? 291  ASP L C      1 
ATOM   90444  O  O      . ASP L  1 290 ? 194.03350 249.44451 262.83010 1.000 273.63046 ? 291  ASP L O      1 
ATOM   90445  C  CB     . ASP L  1 290 ? 195.93700 251.64598 261.10588 1.000 273.63046 ? 291  ASP L CB     1 
ATOM   90446  C  CG     . ASP L  1 290 ? 196.40310 253.08594 261.12891 1.000 273.63046 ? 291  ASP L CG     1 
ATOM   90447  O  OD1    . ASP L  1 290 ? 196.13313 253.78076 262.12878 1.000 273.63046 ? 291  ASP L OD1    1 
ATOM   90448  O  OD2    . ASP L  1 290 ? 197.02778 253.52940 260.14359 1.000 273.63046 ? 291  ASP L OD2    1 
ATOM   90449  H  H      . ASP L  1 290 ? 197.75593 251.29362 262.70665 1.000 273.63046 ? 291  ASP L H      1 
ATOM   90450  H  HA     . ASP L  1 290 ? 195.20090 251.61042 263.01911 1.000 273.63046 ? 291  ASP L HA     1 
ATOM   90451  H  HB2    . ASP L  1 290 ? 196.58237 251.12763 260.60132 1.000 273.63046 ? 291  ASP L HB2    1 
ATOM   90452  H  HB3    . ASP L  1 290 ? 195.07340 251.61830 260.66511 1.000 273.63046 ? 291  ASP L HB3    1 
ATOM   90453  N  N      . ILE L  1 291 ? 195.94160 248.68779 261.90633 1.000 270.49979 ? 292  ILE L N      1 
ATOM   90454  C  CA     . ILE L  1 291 ? 195.46364 247.30943 261.85219 1.000 270.49979 ? 292  ILE L CA     1 
ATOM   90455  C  C      . ILE L  1 291 ? 195.12323 246.81635 263.25126 1.000 270.49979 ? 292  ILE L C      1 
ATOM   90456  O  O      . ILE L  1 291 ? 194.14126 246.09029 263.44991 1.000 270.49979 ? 292  ILE L O      1 
ATOM   90457  C  CB     . ILE L  1 291 ? 196.51300 246.40655 261.17704 1.000 270.49979 ? 292  ILE L CB     1 
ATOM   90458  C  CG1    . ILE L  1 291 ? 196.76437 246.85454 259.73581 1.000 270.49979 ? 292  ILE L CG1    1 
ATOM   90459  C  CG2    . ILE L  1 291 ? 196.05628 244.95401 261.19049 1.000 270.49979 ? 292  ILE L CG2    1 
ATOM   90460  C  CD1    . ILE L  1 291 ? 198.10820 246.41599 259.19282 1.000 270.49979 ? 292  ILE L CD1    1 
ATOM   90461  H  H      . ILE L  1 291 ? 196.72956 248.80442 261.58221 1.000 270.49979 ? 292  ILE L H      1 
ATOM   90462  H  HA     . ILE L  1 291 ? 194.65421 247.27717 261.31874 1.000 270.49979 ? 292  ILE L HA     1 
ATOM   90463  H  HB     . ILE L  1 291 ? 197.34447 246.47430 261.67212 1.000 270.49979 ? 292  ILE L HB     1 
ATOM   90464  H  HG12   . ILE L  1 291 ? 196.07741 246.47344 259.16692 1.000 270.49979 ? 292  ILE L HG12   1 
ATOM   90465  H  HG13   . ILE L  1 291 ? 196.72889 247.82205 259.68953 1.000 270.49979 ? 292  ILE L HG13   1 
ATOM   90466  H  HG21   . ILE L  1 291 ? 196.69717 244.41887 260.69686 1.000 270.49979 ? 292  ILE L HG21   1 
ATOM   90467  H  HG22   . ILE L  1 291 ? 195.18456 244.89543 260.76928 1.000 270.49979 ? 292  ILE L HG22   1 
ATOM   90468  H  HG23   . ILE L  1 291 ? 196.00120 244.63987 262.10615 1.000 270.49979 ? 292  ILE L HG23   1 
ATOM   90469  H  HD11   . ILE L  1 291 ? 198.15311 245.44712 259.20572 1.000 270.49979 ? 292  ILE L HD11   1 
ATOM   90470  H  HD12   . ILE L  1 291 ? 198.80984 246.78700 259.75060 1.000 270.49979 ? 292  ILE L HD12   1 
ATOM   90471  H  HD13   . ILE L  1 291 ? 198.20222 246.73964 258.28333 1.000 270.49979 ? 292  ILE L HD13   1 
ATOM   90472  N  N      . ALA L  1 292 ? 195.93027 247.19978 264.24184 1.000 270.84227 ? 293  ALA L N      1 
ATOM   90473  C  CA     . ALA L  1 292 ? 195.63778 246.83016 265.62177 1.000 270.84227 ? 293  ALA L CA     1 
ATOM   90474  C  C      . ALA L  1 292 ? 194.23543 247.27285 266.01735 1.000 270.84227 ? 293  ALA L C      1 
ATOM   90475  O  O      . ALA L  1 292 ? 193.45155 246.48396 266.55768 1.000 270.84227 ? 293  ALA L O      1 
ATOM   90476  C  CB     . ALA L  1 292 ? 196.68207 247.44553 266.55325 1.000 270.84227 ? 293  ALA L CB     1 
ATOM   90477  H  H      . ALA L  1 292 ? 196.64427 247.66848 264.14096 1.000 270.84227 ? 293  ALA L H      1 
ATOM   90478  H  HA     . ALA L  1 292 ? 195.68476 245.86551 265.71031 1.000 270.84227 ? 293  ALA L HA     1 
ATOM   90479  H  HB1    . ALA L  1 292 ? 196.55294 248.40599 266.57961 1.000 270.84227 ? 293  ALA L HB1    1 
ATOM   90480  H  HB2    . ALA L  1 292 ? 196.57439 247.07727 267.44106 1.000 270.84227 ? 293  ALA L HB2    1 
ATOM   90481  H  HB3    . ALA L  1 292 ? 197.56734 247.24106 266.21357 1.000 270.84227 ? 293  ALA L HB3    1 
ATOM   90482  N  N      . THR L  1 293 ? 193.89760 248.53569 265.75108 1.000 263.42838 ? 294  THR L N      1 
ATOM   90483  C  CA     . THR L  1 293 ? 192.54737 249.00570 266.03993 1.000 263.42838 ? 294  THR L CA     1 
ATOM   90484  C  C      . THR L  1 293 ? 191.51709 248.25829 265.20310 1.000 263.42838 ? 294  THR L C      1 
ATOM   90485  O  O      . THR L  1 293 ? 190.45329 247.87963 265.70703 1.000 263.42838 ? 294  THR L O      1 
ATOM   90486  C  CB     . THR L  1 293 ? 192.44590 250.51062 265.78933 1.000 263.42838 ? 294  THR L CB     1 
ATOM   90487  O  OG1    . THR L  1 293 ? 192.69343 250.78718 264.40501 1.000 263.42838 ? 294  THR L OG1    1 
ATOM   90488  C  CG2    . THR L  1 293 ? 193.44622 251.26955 266.65006 1.000 263.42838 ? 294  THR L CG2    1 
ATOM   90489  H  H      . THR L  1 293 ? 194.42102 249.12656 265.40985 1.000 263.42838 ? 294  THR L H      1 
ATOM   90490  H  HA     . THR L  1 293 ? 192.34932 248.84295 266.97539 1.000 263.42838 ? 294  THR L HA     1 
ATOM   90491  H  HB     . THR L  1 293 ? 191.55418 250.81388 266.02109 1.000 263.42838 ? 294  THR L HB     1 
ATOM   90492  H  HG1    . THR L  1 293 ? 193.29979 250.28378 264.11564 1.000 263.42838 ? 294  THR L HG1    1 
ATOM   90493  H  HG21   . THR L  1 293 ? 193.29414 252.22419 266.56978 1.000 263.42838 ? 294  THR L HG21   1 
ATOM   90494  H  HG22   . THR L  1 293 ? 193.34526 251.01173 267.57967 1.000 263.42838 ? 294  THR L HG22   1 
ATOM   90495  H  HG23   . THR L  1 293 ? 194.35040 251.07035 266.36496 1.000 263.42838 ? 294  THR L HG23   1 
ATOM   90496  N  N      . LEU L  1 294 ? 191.81512 248.03303 263.92103 1.000 257.95600 ? 295  LEU L N      1 
ATOM   90497  C  CA     . LEU L  1 294 ? 190.87860 247.31151 263.06670 1.000 257.95600 ? 295  LEU L CA     1 
ATOM   90498  C  C      . LEU L  1 294 ? 190.64979 245.88989 263.55333 1.000 257.95600 ? 295  LEU L C      1 
ATOM   90499  O  O      . LEU L  1 294 ? 189.54864 245.35017 263.39999 1.000 257.95600 ? 295  LEU L O      1 
ATOM   90500  C  CB     . LEU L  1 294 ? 191.40216 247.26858 261.63380 1.000 257.95600 ? 295  LEU L CB     1 
ATOM   90501  C  CG     . LEU L  1 294 ? 190.40464 246.76807 260.58814 1.000 257.95600 ? 295  LEU L CG     1 
ATOM   90502  C  CD1    . LEU L  1 294 ? 189.30819 247.78805 260.33958 1.000 257.95600 ? 295  LEU L CD1    1 
ATOM   90503  C  CD2    . LEU L  1 294 ? 191.11778 246.40111 259.30641 1.000 257.95600 ? 295  LEU L CD2    1 
ATOM   90504  H  H      . LEU L  1 294 ? 192.53960 248.28292 263.53074 1.000 257.95600 ? 295  LEU L H      1 
ATOM   90505  H  HA     . LEU L  1 294 ? 190.02609 247.77350 263.06780 1.000 257.95600 ? 295  LEU L HA     1 
ATOM   90506  H  HB2    . LEU L  1 294 ? 191.66972 248.16458 261.37627 1.000 257.95600 ? 295  LEU L HB2    1 
ATOM   90507  H  HB3    . LEU L  1 294 ? 192.17233 246.67946 261.60584 1.000 257.95600 ? 295  LEU L HB3    1 
ATOM   90508  H  HG     . LEU L  1 294 ? 189.98097 245.96297 260.92459 1.000 257.95600 ? 295  LEU L HG     1 
ATOM   90509  H  HD11   . LEU L  1 294 ? 188.69610 247.42382 259.68278 1.000 257.95600 ? 295  LEU L HD11   1 
ATOM   90510  H  HD12   . LEU L  1 294 ? 188.84042 247.96695 261.17010 1.000 257.95600 ? 295  LEU L HD12   1 
ATOM   90511  H  HD13   . LEU L  1 294 ? 189.70731 248.60224 259.99553 1.000 257.95600 ? 295  LEU L HD13   1 
ATOM   90512  H  HD21   . LEU L  1 294 ? 190.46099 246.19204 258.62359 1.000 257.95600 ? 295  LEU L HD21   1 
ATOM   90513  H  HD22   . LEU L  1 294 ? 191.65797 247.15650 259.03452 1.000 257.95600 ? 295  LEU L HD22   1 
ATOM   90514  H  HD23   . LEU L  1 294 ? 191.68800 245.63382 259.47102 1.000 257.95600 ? 295  LEU L HD23   1 
ATOM   90515  N  N      . THR L  1 295 ? 191.67587 245.26487 264.12241 1.000 263.84020 ? 296  THR L N      1 
ATOM   90516  C  CA     . THR L  1 295 ? 191.62389 243.86239 264.50269 1.000 263.84020 ? 296  THR L CA     1 
ATOM   90517  C  C      . THR L  1 295 ? 191.46982 243.65400 266.00108 1.000 263.84020 ? 296  THR L C      1 
ATOM   90518  O  O      . THR L  1 295 ? 191.14123 242.54102 266.42518 1.000 263.84020 ? 296  THR L O      1 
ATOM   90519  C  CB     . THR L  1 295 ? 192.89180 243.14701 264.02448 1.000 263.84020 ? 296  THR L CB     1 
ATOM   90520  O  OG1    . THR L  1 295 ? 194.04257 243.77559 264.60284 1.000 263.84020 ? 296  THR L OG1    1 
ATOM   90521  C  CG2    . THR L  1 295 ? 192.99629 243.19870 262.50913 1.000 263.84020 ? 296  THR L CG2    1 
ATOM   90522  H  H      . THR L  1 295 ? 192.42783 245.64186 264.30118 1.000 263.84020 ? 296  THR L H      1 
ATOM   90523  H  HA     . THR L  1 295 ? 190.86548 243.44441 264.06591 1.000 263.84020 ? 296  THR L HA     1 
ATOM   90524  H  HB     . THR L  1 295 ? 192.85934 242.21805 264.29396 1.000 263.84020 ? 296  THR L HB     1 
ATOM   90525  H  HG1    . THR L  1 295 ? 194.16968 244.52557 264.24685 1.000 263.84020 ? 296  THR L HG1    1 
ATOM   90526  H  HG21   . THR L  1 295 ? 192.94465 244.11718 262.20219 1.000 263.84020 ? 296  THR L HG21   1 
ATOM   90527  H  HG22   . THR L  1 295 ? 192.27200 242.69153 262.11019 1.000 263.84020 ? 296  THR L HG22   1 
ATOM   90528  H  HG23   . THR L  1 295 ? 193.84189 242.81911 262.22319 1.000 263.84020 ? 296  THR L HG23   1 
ATOM   90529  N  N      . GLY L  1 296 ? 191.69526 244.68818 266.80460 1.000 271.66890 ? 297  GLY L N      1 
ATOM   90530  C  CA     . GLY L  1 296 ? 191.66939 244.53539 268.24368 1.000 271.66890 ? 297  GLY L CA     1 
ATOM   90531  C  C      . GLY L  1 296 ? 192.98947 244.04720 268.78649 1.000 271.66890 ? 297  GLY L C      1 
ATOM   90532  O  O      . GLY L  1 296 ? 193.02346 243.38799 269.83031 1.000 271.66890 ? 297  GLY L O      1 
ATOM   90533  H  H      . GLY L  1 296 ? 191.86569 245.48752 266.53725 1.000 271.66890 ? 297  GLY L H      1 
ATOM   90534  H  HA2    . GLY L  1 296 ? 191.46462 245.38936 268.65582 1.000 271.66890 ? 297  GLY L HA2    1 
ATOM   90535  H  HA3    . GLY L  1 296 ? 190.97943 243.90048 268.49155 1.000 271.66890 ? 297  GLY L HA3    1 
ATOM   90536  N  N      . GLY L  1 297 ? 194.08559 244.35668 268.09446 1.000 275.15676 ? 298  GLY L N      1 
ATOM   90537  C  CA     . GLY L  1 297 ? 195.41452 243.99511 268.52859 1.000 275.15676 ? 298  GLY L CA     1 
ATOM   90538  C  C      . GLY L  1 297 ? 196.15709 245.16588 269.14619 1.000 275.15676 ? 298  GLY L C      1 
ATOM   90539  O  O      . GLY L  1 297 ? 195.58454 246.19775 269.50196 1.000 275.15676 ? 298  GLY L O      1 
ATOM   90540  H  H      . GLY L  1 297 ? 194.07517 244.78783 267.35047 1.000 275.15676 ? 298  GLY L H      1 
ATOM   90541  H  HA2    . GLY L  1 297 ? 195.36087 243.28350 269.18542 1.000 275.15676 ? 298  GLY L HA2    1 
ATOM   90542  H  HA3    . GLY L  1 297 ? 195.92539 243.67358 267.76927 1.000 275.15676 ? 298  GLY L HA3    1 
ATOM   90543  N  N      . THR L  1 298 ? 197.46859 244.98671 269.27112 1.000 278.66080 ? 299  THR L N      1 
ATOM   90544  C  CA     . THR L  1 298 ? 198.37878 246.07106 269.60256 1.000 278.66080 ? 299  THR L CA     1 
ATOM   90545  C  C      . THR L  1 298 ? 199.62620 245.92758 268.74551 1.000 278.66080 ? 299  THR L C      1 
ATOM   90546  O  O      . THR L  1 298 ? 199.88387 244.87151 268.16294 1.000 278.66080 ? 299  THR L O      1 
ATOM   90547  C  CB     . THR L  1 298 ? 198.75946 246.06988 271.08924 1.000 278.66080 ? 299  THR L CB     1 
ATOM   90548  O  OG1    . THR L  1 298 ? 199.53618 244.90262 271.38639 1.000 278.66080 ? 299  THR L OG1    1 
ATOM   90549  C  CG2    . THR L  1 298 ? 197.51371 246.08530 271.96113 1.000 278.66080 ? 299  THR L CG2    1 
ATOM   90550  H  H      . THR L  1 298 ? 197.86113 244.22898 269.16456 1.000 278.66080 ? 299  THR L H      1 
ATOM   90551  H  HA     . THR L  1 298 ? 197.95964 246.92039 269.39387 1.000 278.66080 ? 299  THR L HA     1 
ATOM   90552  H  HB     . THR L  1 298 ? 199.28182 246.86283 271.28768 1.000 278.66080 ? 299  THR L HB     1 
ATOM   90553  H  HG1    . THR L  1 298 ? 199.24161 244.53029 272.07887 1.000 278.66080 ? 299  THR L HG1    1 
ATOM   90554  H  HG21   . THR L  1 298 ? 197.76213 246.20660 272.89095 1.000 278.66080 ? 299  THR L HG21   1 
ATOM   90555  H  HG22   . THR L  1 298 ? 197.03391 245.24746 271.86972 1.000 278.66080 ? 299  THR L HG22   1 
ATOM   90556  H  HG23   . THR L  1 298 ? 196.93138 246.81305 271.69281 1.000 278.66080 ? 299  THR L HG23   1 
ATOM   90557  N  N      . VAL L  1 299 ? 200.40369 247.00656 268.66850 1.000 277.56552 ? 300  VAL L N      1 
ATOM   90558  C  CA     . VAL L  1 299 ? 201.71108 246.92160 268.03338 1.000 277.56552 ? 300  VAL L CA     1 
ATOM   90559  C  C      . VAL L  1 299 ? 202.65087 246.13815 268.93625 1.000 277.56552 ? 300  VAL L C      1 
ATOM   90560  O  O      . VAL L  1 299 ? 202.79914 246.44358 270.12683 1.000 277.56552 ? 300  VAL L O      1 
ATOM   90561  C  CB     . VAL L  1 299 ? 202.25915 248.32408 267.73265 1.000 277.56552 ? 300  VAL L CB     1 
ATOM   90562  C  CG1    . VAL L  1 299 ? 203.70284 248.24216 267.26684 1.000 277.56552 ? 300  VAL L CG1    1 
ATOM   90563  C  CG2    . VAL L  1 299 ? 201.40448 249.00756 266.68208 1.000 277.56552 ? 300  VAL L CG2    1 
ATOM   90564  H  H      . VAL L  1 299 ? 200.20059 247.78506 268.97240 1.000 277.56552 ? 300  VAL L H      1 
ATOM   90565  H  HA     . VAL L  1 299 ? 201.62755 246.44310 267.19355 1.000 277.56552 ? 300  VAL L HA     1 
ATOM   90566  H  HB     . VAL L  1 299 ? 202.23130 248.85881 268.54175 1.000 277.56552 ? 300  VAL L HB     1 
ATOM   90567  H  HG11   . VAL L  1 299 ? 204.26458 247.97372 268.00979 1.000 277.56552 ? 300  VAL L HG11   1 
ATOM   90568  H  HG12   . VAL L  1 299 ? 203.76172 247.58983 266.55299 1.000 277.56552 ? 300  VAL L HG12   1 
ATOM   90569  H  HG13   . VAL L  1 299 ? 203.98261 249.11627 266.95225 1.000 277.56552 ? 300  VAL L HG13   1 
ATOM   90570  H  HG21   . VAL L  1 299 ? 200.49518 249.08138 267.01157 1.000 277.56552 ? 300  VAL L HG21   1 
ATOM   90571  H  HG22   . VAL L  1 299 ? 201.76827 249.88981 266.50929 1.000 277.56552 ? 300  VAL L HG22   1 
ATOM   90572  H  HG23   . VAL L  1 299 ? 201.42153 248.47917 265.86882 1.000 277.56552 ? 300  VAL L HG23   1 
ATOM   90573  N  N      . ILE L  1 300 ? 203.28915 245.12266 268.37016 1.000 279.84700 ? 301  ILE L N      1 
ATOM   90574  C  CA     . ILE L  1 300 ? 204.39208 244.42728 269.01892 1.000 279.84700 ? 301  ILE L CA     1 
ATOM   90575  C  C      . ILE L  1 300 ? 205.68786 245.16456 268.71530 1.000 279.84700 ? 301  ILE L C      1 
ATOM   90576  O  O      . ILE L  1 300 ? 205.97593 245.48225 267.55491 1.000 279.84700 ? 301  ILE L O      1 
ATOM   90577  C  CB     . ILE L  1 300 ? 204.46185 242.96537 268.54650 1.000 279.84700 ? 301  ILE L CB     1 
ATOM   90578  C  CG1    . ILE L  1 300 ? 203.20724 242.20710 268.98645 1.000 279.84700 ? 301  ILE L CG1    1 
ATOM   90579  C  CG2    . ILE L  1 300 ? 205.71503 242.27598 269.07560 1.000 279.84700 ? 301  ILE L CG2    1 
ATOM   90580  C  CD1    . ILE L  1 300 ? 202.06294 242.31732 268.00414 1.000 279.84700 ? 301  ILE L CD1    1 
ATOM   90581  H  H      . ILE L  1 300 ? 203.09899 244.81271 267.59108 1.000 279.84700 ? 301  ILE L H      1 
ATOM   90582  H  HA     . ILE L  1 300 ? 204.25752 244.43107 269.97934 1.000 279.84700 ? 301  ILE L HA     1 
ATOM   90583  H  HB     . ILE L  1 300 ? 204.49262 242.95600 267.57924 1.000 279.84700 ? 301  ILE L HB     1 
ATOM   90584  H  HG12   . ILE L  1 300 ? 203.42522 241.26602 269.07746 1.000 279.84700 ? 301  ILE L HG12   1 
ATOM   90585  H  HG13   . ILE L  1 300 ? 202.90592 242.56195 269.83849 1.000 279.84700 ? 301  ILE L HG13   1 
ATOM   90586  H  HG21   . ILE L  1 300 ? 205.73868 241.37248 268.73265 1.000 279.84700 ? 301  ILE L HG21   1 
ATOM   90587  H  HG22   . ILE L  1 300 ? 206.50459 242.75013 268.77447 1.000 279.84700 ? 301  ILE L HG22   1 
ATOM   90588  H  HG23   . ILE L  1 300 ? 205.68324 242.26120 270.04282 1.000 279.84700 ? 301  ILE L HG23   1 
ATOM   90589  H  HD11   . ILE L  1 300 ? 201.38382 241.66873 268.24427 1.000 279.84700 ? 301  ILE L HD11   1 
ATOM   90590  H  HD12   . ILE L  1 300 ? 201.69098 243.21282 268.03385 1.000 279.84700 ? 301  ILE L HD12   1 
ATOM   90591  H  HD13   . ILE L  1 300 ? 202.39806 242.12130 267.11742 1.000 279.84700 ? 301  ILE L HD13   1 
ATOM   90592  N  N      . SER L  1 301 ? 206.46931 245.43172 269.76153 1.000 284.81250 ? 302  SER L N      1 
ATOM   90593  C  CA     . SER L  1 301 ? 207.86069 245.84399 269.62269 1.000 284.81250 ? 302  SER L CA     1 
ATOM   90594  C  C      . SER L  1 301 ? 208.44313 246.19646 270.98422 1.000 284.81250 ? 302  SER L C      1 
ATOM   90595  O  O      . SER L  1 301 ? 207.70502 246.54413 271.91170 1.000 284.81250 ? 302  SER L O      1 
ATOM   90596  C  CB     . SER L  1 301 ? 207.98874 247.03822 268.67363 1.000 284.81250 ? 302  SER L CB     1 
ATOM   90597  O  OG     . SER L  1 301 ? 206.98696 248.00523 268.93134 1.000 284.81250 ? 302  SER L OG     1 
ATOM   90598  H  H      . SER L  1 301 ? 206.20653 245.37833 270.57850 1.000 284.81250 ? 302  SER L H      1 
ATOM   90599  H  HA     . SER L  1 301 ? 208.37553 245.10839 269.25478 1.000 284.81250 ? 302  SER L HA     1 
ATOM   90600  H  HB2    . SER L  1 301 ? 208.85727 247.44876 268.80837 1.000 284.81250 ? 302  SER L HB2    1 
ATOM   90601  H  HB3    . SER L  1 301 ? 207.91095 246.73223 267.75763 1.000 284.81250 ? 302  SER L HB3    1 
ATOM   90602  H  HG     . SER L  1 301 ? 207.13393 248.69794 268.47940 1.000 284.81250 ? 302  SER L HG     1 
ATOM   90603  N  N      . GLU L  1 302 ? 209.76844 246.10924 271.11314 1.000 281.51033 ? 303  GLU L N      1 
ATOM   90604  C  CA     . GLU L  1 302 ? 210.39931 246.37079 272.40173 1.000 281.51033 ? 303  GLU L CA     1 
ATOM   90605  C  C      . GLU L  1 302 ? 210.35251 247.85262 272.74895 1.000 281.51033 ? 303  GLU L C      1 
ATOM   90606  O  O      . GLU L  1 302 ? 210.29448 248.21109 273.93067 1.000 281.51033 ? 303  GLU L O      1 
ATOM   90607  C  CB     . GLU L  1 302 ? 211.84354 245.86456 272.39935 1.000 281.51033 ? 303  GLU L CB     1 
ATOM   90608  C  CG     . GLU L  1 302 ? 211.98610 244.36033 272.17472 1.000 281.51033 ? 303  GLU L CG     1 
ATOM   90609  C  CD     . GLU L  1 302 ? 211.77631 243.94986 270.72977 1.000 281.51033 ? 303  GLU L CD     1 
ATOM   90610  O  OE1    . GLU L  1 302 ? 212.30652 244.63635 269.83136 1.000 281.51033 ? 303  GLU L OE1    1 
ATOM   90611  O  OE2    . GLU L  1 302 ? 211.07824 242.94142 270.49301 1.000 281.51033 ? 303  GLU L OE2    1 
ATOM   90612  H  H      . GLU L  1 302 ? 210.31213 245.91366 270.47734 1.000 281.51033 ? 303  GLU L H      1 
ATOM   90613  H  HA     . GLU L  1 302 ? 209.91664 245.88855 273.09123 1.000 281.51033 ? 303  GLU L HA     1 
ATOM   90614  H  HB2    . GLU L  1 302 ? 212.33023 246.31548 271.69200 1.000 281.51033 ? 303  GLU L HB2    1 
ATOM   90615  H  HB3    . GLU L  1 302 ? 212.24683 246.07267 273.25656 1.000 281.51033 ? 303  GLU L HB3    1 
ATOM   90616  H  HG2    . GLU L  1 302 ? 212.87906 244.08591 272.43643 1.000 281.51033 ? 303  GLU L HG2    1 
ATOM   90617  H  HG3    . GLU L  1 302 ? 211.32654 243.89784 272.71509 1.000 281.51033 ? 303  GLU L HG3    1 
ATOM   90618  N  N      . GLU L  1 303 ? 210.37571 248.72337 271.73691 1.000 277.66469 ? 304  GLU L N      1 
ATOM   90619  C  CA     . GLU L  1 303 ? 210.19626 250.15081 271.97709 1.000 277.66469 ? 304  GLU L CA     1 
ATOM   90620  C  C      . GLU L  1 303 ? 208.78336 250.46840 272.44810 1.000 277.66469 ? 304  GLU L C      1 
ATOM   90621  O  O      . GLU L  1 303 ? 208.58056 251.44086 273.18394 1.000 277.66469 ? 304  GLU L O      1 
ATOM   90622  C  CB     . GLU L  1 303 ? 210.51407 250.93423 270.70416 1.000 277.66469 ? 304  GLU L CB     1 
ATOM   90623  C  CG     . GLU L  1 303 ? 211.97485 250.87609 270.29139 1.000 277.66469 ? 304  GLU L CG     1 
ATOM   90624  C  CD     . GLU L  1 303 ? 212.25724 251.67883 269.03730 1.000 277.66469 ? 304  GLU L CD     1 
ATOM   90625  O  OE1    . GLU L  1 303 ? 211.62904 251.39583 267.99553 1.000 277.66469 ? 304  GLU L OE1    1 
ATOM   90626  O  OE2    . GLU L  1 303 ? 213.10739 252.59206 269.09266 1.000 277.66469 ? 304  GLU L OE2    1 
ATOM   90627  H  H      . GLU L  1 303 ? 210.49335 248.51303 270.91150 1.000 277.66469 ? 304  GLU L H      1 
ATOM   90628  H  HA     . GLU L  1 303 ? 210.81453 250.43582 272.66778 1.000 277.66469 ? 304  GLU L HA     1 
ATOM   90629  H  HB2    . GLU L  1 303 ? 209.98631 250.57149 269.97543 1.000 277.66469 ? 304  GLU L HB2    1 
ATOM   90630  H  HB3    . GLU L  1 303 ? 210.28277 251.86550 270.84476 1.000 277.66469 ? 304  GLU L HB3    1 
ATOM   90631  H  HG2    . GLU L  1 303 ? 212.52146 251.23463 271.00774 1.000 277.66469 ? 304  GLU L HG2    1 
ATOM   90632  H  HG3    . GLU L  1 303 ? 212.21766 249.95310 270.11768 1.000 277.66469 ? 304  GLU L HG3    1 
ATOM   90633  N  N      . ILE L  1 304 ? 207.79798 249.66478 272.03726 1.000 281.78960 ? 305  ILE L N      1 
ATOM   90634  C  CA     . ILE L  1 304 ? 206.44747 249.77479 272.58553 1.000 281.78960 ? 305  ILE L CA     1 
ATOM   90635  C  C      . ILE L  1 304 ? 206.29730 249.04125 273.90807 1.000 281.78960 ? 305  ILE L C      1 
ATOM   90636  O  O      . ILE L  1 304 ? 205.26791 249.19338 274.57776 1.000 281.78960 ? 305  ILE L O      1 
ATOM   90637  C  CB     . ILE L  1 304 ? 205.43448 249.24892 271.54801 1.000 281.78960 ? 305  ILE L CB     1 
ATOM   90638  C  CG1    . ILE L  1 304 ? 205.46445 250.11061 270.27952 1.000 281.78960 ? 305  ILE L CG1    1 
ATOM   90639  C  CG2    . ILE L  1 304 ? 204.01897 249.21083 272.11813 1.000 281.78960 ? 305  ILE L CG2    1 
ATOM   90640  C  CD1    . ILE L  1 304 ? 205.02927 251.55315 270.48120 1.000 281.78960 ? 305  ILE L CD1    1 
ATOM   90641  H  H      . ILE L  1 304 ? 207.88768 249.04928 271.44332 1.000 281.78960 ? 305  ILE L H      1 
ATOM   90642  H  HA     . ILE L  1 304 ? 206.25224 250.70946 272.75075 1.000 281.78960 ? 305  ILE L HA     1 
ATOM   90643  H  HB     . ILE L  1 304 ? 205.68867 248.34443 271.30680 1.000 281.78960 ? 305  ILE L HB     1 
ATOM   90644  H  HG12   . ILE L  1 304 ? 206.37042 250.12570 269.93449 1.000 281.78960 ? 305  ILE L HG12   1 
ATOM   90645  H  HG13   . ILE L  1 304 ? 204.87161 249.71428 269.62189 1.000 281.78960 ? 305  ILE L HG13   1 
ATOM   90646  H  HG21   . ILE L  1 304 ? 203.39784 249.04965 271.39064 1.000 281.78960 ? 305  ILE L HG21   1 
ATOM   90647  H  HG22   . ILE L  1 304 ? 203.94880 248.49474 272.76795 1.000 281.78960 ? 305  ILE L HG22   1 
ATOM   90648  H  HG23   . ILE L  1 304 ? 203.81924 250.06550 272.53095 1.000 281.78960 ? 305  ILE L HG23   1 
ATOM   90649  H  HD11   . ILE L  1 304 ? 204.12634 251.56888 270.83441 1.000 281.78960 ? 305  ILE L HD11   1 
ATOM   90650  H  HD12   . ILE L  1 304 ? 205.05413 252.00873 269.62523 1.000 281.78960 ? 305  ILE L HD12   1 
ATOM   90651  H  HD13   . ILE L  1 304 ? 205.63539 251.98738 271.10072 1.000 281.78960 ? 305  ILE L HD13   1 
ATOM   90652  N  N      . GLY L  1 305 ? 207.30412 248.27692 274.32226 1.000 285.92002 ? 306  GLY L N      1 
ATOM   90653  C  CA     . GLY L  1 305 ? 207.18872 247.48904 275.53395 1.000 285.92002 ? 306  GLY L CA     1 
ATOM   90654  C  C      . GLY L  1 305 ? 206.30105 246.27539 275.38940 1.000 285.92002 ? 306  GLY L C      1 
ATOM   90655  O  O      . GLY L  1 305 ? 205.62152 245.89260 276.34698 1.000 285.92002 ? 306  GLY L O      1 
ATOM   90656  H  H      . GLY L  1 305 ? 208.05958 248.19914 273.91962 1.000 285.92002 ? 306  GLY L H      1 
ATOM   90657  H  HA2    . GLY L  1 305 ? 208.07072 247.18821 275.80305 1.000 285.92002 ? 306  GLY L HA2    1 
ATOM   90658  H  HA3    . GLY L  1 305 ? 206.82811 248.04475 276.24253 1.000 285.92002 ? 306  GLY L HA3    1 
ATOM   90659  N  N      . MET L  1 306 ? 206.28968 245.65541 274.20792 1.000 282.79071 ? 307  MET L N      1 
ATOM   90660  C  CA     . MET L  1 306 ? 205.38457 244.55316 273.87883 1.000 282.79071 ? 307  MET L CA     1 
ATOM   90661  C  C      . MET L  1 306 ? 206.21802 243.47441 273.19630 1.000 282.79071 ? 307  MET L C      1 
ATOM   90662  O  O      . MET L  1 306 ? 206.22056 243.36008 271.96979 1.000 282.79071 ? 307  MET L O      1 
ATOM   90663  C  CB     . MET L  1 306 ? 204.23348 245.04049 272.97952 1.000 282.79071 ? 307  MET L CB     1 
ATOM   90664  C  CG     . MET L  1 306 ? 203.08759 244.04655 272.75855 1.000 282.79071 ? 307  MET L CG     1 
ATOM   90665  S  SD     . MET L  1 306 ? 202.60498 242.98707 274.14171 1.000 282.79071 ? 307  MET L SD     1 
ATOM   90666  C  CE     . MET L  1 306 ? 202.44661 244.16038 275.49047 1.000 282.79071 ? 307  MET L CE     1 
ATOM   90667  H  H      . MET L  1 306 ? 206.81535 245.86384 273.55995 1.000 282.79071 ? 307  MET L H      1 
ATOM   90668  H  HA     . MET L  1 306 ? 205.02532 244.18636 274.69622 1.000 282.79071 ? 307  MET L HA     1 
ATOM   90669  H  HB2    . MET L  1 306 ? 203.85120 245.83761 273.37858 1.000 282.79071 ? 307  MET L HB2    1 
ATOM   90670  H  HB3    . MET L  1 306 ? 204.59899 245.26049 272.10846 1.000 282.79071 ? 307  MET L HB3    1 
ATOM   90671  H  HG2    . MET L  1 306 ? 202.30055 244.55075 272.49933 1.000 282.79071 ? 307  MET L HG2    1 
ATOM   90672  H  HG3    . MET L  1 306 ? 203.34083 243.45957 272.02871 1.000 282.79071 ? 307  MET L HG3    1 
ATOM   90673  H  HE1    . MET L  1 306 ? 203.29173 244.59669 275.66158 1.000 282.79071 ? 307  MET L HE1    1 
ATOM   90674  H  HE2    . MET L  1 306 ? 202.15753 243.68314 276.28364 1.000 282.79071 ? 307  MET L HE2    1 
ATOM   90675  H  HE3    . MET L  1 306 ? 201.77979 244.82159 275.24781 1.000 282.79071 ? 307  MET L HE3    1 
ATOM   90676  N  N      . GLU L  1 307 ? 206.93893 242.69095 273.99257 1.000 280.76601 ? 308  GLU L N      1 
ATOM   90677  C  CA     . GLU L  1 307 ? 207.48537 241.44461 273.48489 1.000 280.76601 ? 308  GLU L CA     1 
ATOM   90678  C  C      . GLU L  1 307 ? 206.35810 240.47101 273.15525 1.000 280.76601 ? 308  GLU L C      1 
ATOM   90679  O  O      . GLU L  1 307 ? 205.22663 240.59980 273.63091 1.000 280.76601 ? 308  GLU L O      1 
ATOM   90680  C  CB     . GLU L  1 307 ? 208.44406 240.81758 274.49858 1.000 280.76601 ? 308  GLU L CB     1 
ATOM   90681  C  CG     . GLU L  1 307 ? 209.71318 241.62450 274.74583 1.000 280.76601 ? 308  GLU L CG     1 
ATOM   90682  C  CD     . GLU L  1 307 ? 209.47087 242.87179 275.57298 1.000 280.76601 ? 308  GLU L CD     1 
ATOM   90683  O  OE1    . GLU L  1 307 ? 208.45423 242.91937 276.29703 1.000 280.76601 ? 308  GLU L OE1    1 
ATOM   90684  O  OE2    . GLU L  1 307 ? 210.29611 243.80602 275.49711 1.000 280.76601 ? 308  GLU L OE2    1 
ATOM   90685  H  H      . GLU L  1 307 ? 207.11415 242.85439 274.81757 1.000 280.76601 ? 308  GLU L H      1 
ATOM   90686  H  HA     . GLU L  1 307 ? 207.98018 241.62199 272.66962 1.000 280.76601 ? 308  GLU L HA     1 
ATOM   90687  H  HB2    . GLU L  1 307 ? 207.98293 240.72126 275.34632 1.000 280.76601 ? 308  GLU L HB2    1 
ATOM   90688  H  HB3    . GLU L  1 307 ? 208.71150 239.94434 274.17168 1.000 280.76601 ? 308  GLU L HB3    1 
ATOM   90689  H  HG2    . GLU L  1 307 ? 210.35272 241.07008 275.21963 1.000 280.76601 ? 308  GLU L HG2    1 
ATOM   90690  H  HG3    . GLU L  1 307 ? 210.08260 241.89964 273.89205 1.000 280.76601 ? 308  GLU L HG3    1 
ATOM   90691  N  N      . LEU L  1 308 ? 206.68410 239.47846 272.32702 1.000 279.47569 ? 309  LEU L N      1 
ATOM   90692  C  CA     . LEU L  1 308 ? 205.71408 238.44350 271.99543 1.000 279.47569 ? 309  LEU L CA     1 
ATOM   90693  C  C      . LEU L  1 308 ? 205.34617 237.60010 273.20848 1.000 279.47569 ? 309  LEU L C      1 
ATOM   90694  O  O      . LEU L  1 308 ? 204.25919 237.01335 273.23453 1.000 279.47569 ? 309  LEU L O      1 
ATOM   90695  C  CB     . LEU L  1 308 ? 206.27102 237.55944 270.88211 1.000 279.47569 ? 309  LEU L CB     1 
ATOM   90696  C  CG     . LEU L  1 308 ? 206.63354 238.29430 269.58714 1.000 279.47569 ? 309  LEU L CG     1 
ATOM   90697  C  CD1    . LEU L  1 308 ? 207.37920 237.41201 268.59320 1.000 279.47569 ? 309  LEU L CD1    1 
ATOM   90698  C  CD2    . LEU L  1 308 ? 205.36269 238.81422 268.94392 1.000 279.47569 ? 309  LEU L CD2    1 
ATOM   90699  H  H      . LEU L  1 308 ? 207.45112 239.38423 271.94950 1.000 279.47569 ? 309  LEU L H      1 
ATOM   90700  H  HA     . LEU L  1 308 ? 204.90266 238.86375 271.67120 1.000 279.47569 ? 309  LEU L HA     1 
ATOM   90701  H  HB2    . LEU L  1 308 ? 207.06094 237.12398 271.21237 1.000 279.47569 ? 309  LEU L HB2    1 
ATOM   90702  H  HB3    . LEU L  1 308 ? 205.59955 236.89616 270.66655 1.000 279.47569 ? 309  LEU L HB3    1 
ATOM   90703  H  HG     . LEU L  1 308 ? 207.19796 239.05425 269.79801 1.000 279.47569 ? 309  LEU L HG     1 
ATOM   90704  H  HD11   . LEU L  1 308 ? 208.16213 237.04241 269.03057 1.000 279.47569 ? 309  LEU L HD11   1 
ATOM   90705  H  HD12   . LEU L  1 308 ? 207.65097 237.95339 267.83556 1.000 279.47569 ? 309  LEU L HD12   1 
ATOM   90706  H  HD13   . LEU L  1 308 ? 206.80407 236.69549 268.29486 1.000 279.47569 ? 309  LEU L HD13   1 
ATOM   90707  H  HD21   . LEU L  1 308 ? 204.95057 239.46634 269.53102 1.000 279.47569 ? 309  LEU L HD21   1 
ATOM   90708  H  HD22   . LEU L  1 308 ? 205.58962 239.22598 268.09614 1.000 279.47569 ? 309  LEU L HD22   1 
ATOM   90709  H  HD23   . LEU L  1 308 ? 204.75665 238.07093 268.79796 1.000 279.47569 ? 309  LEU L HD23   1 
ATOM   90710  N  N      . GLU L  1 309 ? 206.22696 237.52515 274.20979 1.000 277.80578 ? 310  GLU L N      1 
ATOM   90711  C  CA     . GLU L  1 309 ? 205.84300 236.93384 275.48682 1.000 277.80578 ? 310  GLU L CA     1 
ATOM   90712  C  C      . GLU L  1 309 ? 204.69477 237.70840 276.11507 1.000 277.80578 ? 310  GLU L C      1 
ATOM   90713  O  O      . GLU L  1 309 ? 203.81846 237.12502 276.76381 1.000 277.80578 ? 310  GLU L O      1 
ATOM   90714  C  CB     . GLU L  1 309 ? 207.04131 236.90219 276.43508 1.000 277.80578 ? 310  GLU L CB     1 
ATOM   90715  C  CG     . GLU L  1 309 ? 208.16747 235.99391 275.98301 1.000 277.80578 ? 310  GLU L CG     1 
ATOM   90716  C  CD     . GLU L  1 309 ? 207.74885 234.53959 275.88144 1.000 277.80578 ? 310  GLU L CD     1 
ATOM   90717  O  OE1    . GLU L  1 309 ? 206.65736 234.19486 276.38097 1.000 277.80578 ? 310  GLU L OE1    1 
ATOM   90718  O  OE2    . GLU L  1 309 ? 208.51110 233.74073 275.29792 1.000 277.80578 ? 310  GLU L OE2    1 
ATOM   90719  H  H      . GLU L  1 309 ? 207.03929 237.80527 274.17382 1.000 277.80578 ? 310  GLU L H      1 
ATOM   90720  H  HA     . GLU L  1 309 ? 205.54340 236.02426 275.33712 1.000 277.80578 ? 310  GLU L HA     1 
ATOM   90721  H  HB2    . GLU L  1 309 ? 207.40002 237.80003 276.51341 1.000 277.80578 ? 310  GLU L HB2    1 
ATOM   90722  H  HB3    . GLU L  1 309 ? 206.74265 236.59194 277.30422 1.000 277.80578 ? 310  GLU L HB3    1 
ATOM   90723  H  HG2    . GLU L  1 309 ? 208.46878 236.28813 275.11155 1.000 277.80578 ? 310  GLU L HG2    1 
ATOM   90724  H  HG3    . GLU L  1 309 ? 208.89511 236.05191 276.62190 1.000 277.80578 ? 310  GLU L HG3    1 
ATOM   90725  N  N      . LYS L  1 310 ? 204.68474 239.02770 275.92930 1.000 279.27903 ? 311  LYS L N      1 
ATOM   90726  C  CA     . LYS L  1 310 ? 203.61180 239.86611 276.44139 1.000 279.27903 ? 311  LYS L CA     1 
ATOM   90727  C  C      . LYS L  1 310 ? 202.38741 239.85455 275.53814 1.000 279.27903 ? 311  LYS L C      1 
ATOM   90728  O  O      . LYS L  1 310 ? 201.29156 240.19383 275.99737 1.000 279.27903 ? 311  LYS L O      1 
ATOM   90729  C  CB     . LYS L  1 310 ? 204.11123 241.30227 276.60667 1.000 279.27903 ? 311  LYS L CB     1 
ATOM   90730  C  CG     . LYS L  1 310 ? 205.19590 241.46430 277.65606 1.000 279.27903 ? 311  LYS L CG     1 
ATOM   90731  C  CD     . LYS L  1 310 ? 205.52401 242.92904 277.88810 1.000 279.27903 ? 311  LYS L CD     1 
ATOM   90732  C  CE     . LYS L  1 310 ? 206.44749 243.10902 279.08011 1.000 279.27903 ? 311  LYS L CE     1 
ATOM   90733  N  NZ     . LYS L  1 310 ? 207.79478 242.52590 278.83052 1.000 279.27903 ? 311  LYS L NZ     1 
ATOM   90734  H  H      . LYS L  1 310 ? 205.29494 239.46159 275.50618 1.000 279.27903 ? 311  LYS L H      1 
ATOM   90735  H  HA     . LYS L  1 310 ? 203.34408 239.53889 277.31440 1.000 279.27903 ? 311  LYS L HA     1 
ATOM   90736  H  HB2    . LYS L  1 310 ? 204.47344 241.60630 275.76021 1.000 279.27903 ? 311  LYS L HB2    1 
ATOM   90737  H  HB3    . LYS L  1 310 ? 203.36407 241.86326 276.86568 1.000 279.27903 ? 311  LYS L HB3    1 
ATOM   90738  H  HG2    . LYS L  1 310 ? 204.89072 241.08376 278.49447 1.000 279.27903 ? 311  LYS L HG2    1 
ATOM   90739  H  HG3    . LYS L  1 310 ? 206.00189 241.01541 277.35634 1.000 279.27903 ? 311  LYS L HG3    1 
ATOM   90740  H  HD2    . LYS L  1 310 ? 205.96762 243.28627 277.10290 1.000 279.27903 ? 311  LYS L HD2    1 
ATOM   90741  H  HD3    . LYS L  1 310 ? 204.70415 243.41728 278.06221 1.000 279.27903 ? 311  LYS L HD3    1 
ATOM   90742  H  HE2    . LYS L  1 310 ? 206.55596 244.05616 279.25931 1.000 279.27903 ? 311  LYS L HE2    1 
ATOM   90743  H  HE3    . LYS L  1 310 ? 206.06320 242.66424 279.85168 1.000 279.27903 ? 311  LYS L HE3    1 
ATOM   90744  H  HZ1    . LYS L  1 310 ? 208.10549 242.80449 278.04439 1.000 279.27903 ? 311  LYS L HZ1    1 
ATOM   90745  H  HZ2    . LYS L  1 310 ? 208.35896 242.77922 279.47055 1.000 279.27903 ? 311  LYS L HZ2    1 
ATOM   90746  H  HZ3    . LYS L  1 310 ? 207.74516 241.63734 278.82346 1.000 279.27903 ? 311  LYS L HZ3    1 
ATOM   90747  N  N      . ALA L  1 311 ? 202.54752 239.47470 274.27312 1.000 281.25146 ? 312  ALA L N      1 
ATOM   90748  C  CA     . ALA L  1 311 ? 201.47020 239.56152 273.29074 1.000 281.25146 ? 312  ALA L CA     1 
ATOM   90749  C  C      . ALA L  1 311 ? 200.40257 238.52878 273.62693 1.000 281.25146 ? 312  ALA L C      1 
ATOM   90750  O  O      . ALA L  1 311 ? 200.54756 237.34121 273.32958 1.000 281.25146 ? 312  ALA L O      1 
ATOM   90751  C  CB     . ALA L  1 311 ? 202.01753 239.34948 271.88423 1.000 281.25146 ? 312  ALA L CB     1 
ATOM   90752  H  H      . ALA L  1 311 ? 203.28087 239.15888 273.95390 1.000 281.25146 ? 312  ALA L H      1 
ATOM   90753  H  HA     . ALA L  1 311 ? 201.07086 240.44346 273.33531 1.000 281.25146 ? 312  ALA L HA     1 
ATOM   90754  H  HB1    . ALA L  1 311 ? 202.72894 239.98892 271.72319 1.000 281.25146 ? 312  ALA L HB1    1 
ATOM   90755  H  HB2    . ALA L  1 311 ? 202.36230 238.44560 271.81301 1.000 281.25146 ? 312  ALA L HB2    1 
ATOM   90756  H  HB3    . ALA L  1 311 ? 201.30139 239.48244 271.24367 1.000 281.25146 ? 312  ALA L HB3    1 
ATOM   90757  N  N      . THR L  1 312 ? 199.32195 238.98500 274.25332 1.000 283.55160 ? 313  THR L N      1 
ATOM   90758  C  CA     . THR L  1 312 ? 198.13329 238.16717 274.42647 1.000 283.55160 ? 313  THR L CA     1 
ATOM   90759  C  C      . THR L  1 312 ? 197.40804 237.98573 273.09380 1.000 283.55160 ? 313  THR L C      1 
ATOM   90760  O  O      . THR L  1 312 ? 197.76704 238.56945 272.06705 1.000 283.55160 ? 313  THR L O      1 
ATOM   90761  C  CB     . THR L  1 312 ? 197.18945 238.79669 275.45109 1.000 283.55160 ? 313  THR L CB     1 
ATOM   90762  O  OG1    . THR L  1 312 ? 196.65023 240.01558 274.92385 1.000 283.55160 ? 313  THR L OG1    1 
ATOM   90763  C  CG2    . THR L  1 312 ? 197.92287 239.08661 276.75439 1.000 283.55160 ? 313  THR L CG2    1 
ATOM   90764  H  H      . THR L  1 312 ? 199.25456 239.77436 274.58764 1.000 283.55160 ? 313  THR L H      1 
ATOM   90765  H  HA     . THR L  1 312 ? 198.39329 237.29117 274.75191 1.000 283.55160 ? 313  THR L HA     1 
ATOM   90766  H  HB     . THR L  1 312 ? 196.46434 238.18075 275.64011 1.000 283.55160 ? 313  THR L HB     1 
ATOM   90767  H  HG1    . THR L  1 312 ? 197.25938 240.58844 274.84400 1.000 283.55160 ? 313  THR L HG1    1 
ATOM   90768  H  HG21   . THR L  1 312 ? 197.29924 239.42778 277.41441 1.000 283.55160 ? 313  THR L HG21   1 
ATOM   90769  H  HG22   . THR L  1 312 ? 198.61743 239.74754 276.60845 1.000 283.55160 ? 313  THR L HG22   1 
ATOM   90770  H  HG23   . THR L  1 312 ? 198.32639 238.27310 277.09534 1.000 283.55160 ? 313  THR L HG23   1 
ATOM   90771  N  N      . LEU L  1 313 ? 196.36356 237.15715 273.12510 1.000 275.48946 ? 314  LEU L N      1 
ATOM   90772  C  CA     . LEU L  1 313 ? 195.46108 237.00557 271.98950 1.000 275.48946 ? 314  LEU L CA     1 
ATOM   90773  C  C      . LEU L  1 313 ? 194.67016 238.27167 271.69021 1.000 275.48946 ? 314  LEU L C      1 
ATOM   90774  O  O      . LEU L  1 313 ? 193.87959 238.27443 270.73982 1.000 275.48946 ? 314  LEU L O      1 
ATOM   90775  C  CB     . LEU L  1 313 ? 194.49285 235.84930 272.24505 1.000 275.48946 ? 314  LEU L CB     1 
ATOM   90776  C  CG     . LEU L  1 313 ? 195.12556 234.50142 272.59756 1.000 275.48946 ? 314  LEU L CG     1 
ATOM   90777  C  CD1    . LEU L  1 313 ? 194.04927 233.44039 272.76304 1.000 275.48946 ? 314  LEU L CD1    1 
ATOM   90778  C  CD2    . LEU L  1 313 ? 196.13825 234.07916 271.54318 1.000 275.48946 ? 314  LEU L CD2    1 
ATOM   90779  H  H      . LEU L  1 313 ? 196.15618 236.66797 273.80129 1.000 275.48946 ? 314  LEU L H      1 
ATOM   90780  H  HA     . LEU L  1 313 ? 195.98308 236.79103 271.20075 1.000 275.48946 ? 314  LEU L HA     1 
ATOM   90781  H  HB2    . LEU L  1 313 ? 193.91191 236.09638 272.98150 1.000 275.48946 ? 314  LEU L HB2    1 
ATOM   90782  H  HB3    . LEU L  1 313 ? 193.95957 235.71705 271.44564 1.000 275.48946 ? 314  LEU L HB3    1 
ATOM   90783  H  HG     . LEU L  1 313 ? 195.59327 234.58547 273.44315 1.000 275.48946 ? 314  LEU L HG     1 
ATOM   90784  H  HD11   . LEU L  1 313 ? 194.46666 232.60658 273.03020 1.000 275.48946 ? 314  LEU L HD11   1 
ATOM   90785  H  HD12   . LEU L  1 313 ? 193.58845 233.32424 271.91742 1.000 275.48946 ? 314  LEU L HD12   1 
ATOM   90786  H  HD13   . LEU L  1 313 ? 193.42279 233.73051 273.44443 1.000 275.48946 ? 314  LEU L HD13   1 
ATOM   90787  H  HD21   . LEU L  1 313 ? 195.70842 234.08563 270.67361 1.000 275.48946 ? 314  LEU L HD21   1 
ATOM   90788  H  HD22   . LEU L  1 313 ? 196.45369 233.18543 271.74958 1.000 275.48946 ? 314  LEU L HD22   1 
ATOM   90789  H  HD23   . LEU L  1 313 ? 196.88161 234.70207 271.54920 1.000 275.48946 ? 314  LEU L HD23   1 
ATOM   90790  N  N      . GLU L  1 314 ? 194.86087 239.33558 272.46980 1.000 277.54531 ? 315  GLU L N      1 
ATOM   90791  C  CA     . GLU L  1 314 ? 194.30221 240.64413 272.16996 1.000 277.54531 ? 315  GLU L CA     1 
ATOM   90792  C  C      . GLU L  1 314 ? 195.37737 241.69432 271.93500 1.000 277.54531 ? 315  GLU L C      1 
ATOM   90793  O  O      . GLU L  1 314 ? 195.04265 242.85042 271.65110 1.000 277.54531 ? 315  GLU L O      1 
ATOM   90794  C  CB     . GLU L  1 314 ? 193.37751 241.10216 273.30643 1.000 277.54531 ? 315  GLU L CB     1 
ATOM   90795  C  CG     . GLU L  1 314 ? 192.18629 240.18440 273.54486 1.000 277.54531 ? 315  GLU L CG     1 
ATOM   90796  C  CD     . GLU L  1 314 ? 192.55498 238.92655 274.30918 1.000 277.54531 ? 315  GLU L CD     1 
ATOM   90797  O  OE1    . GLU L  1 314 ? 193.50612 238.97464 275.11728 1.000 277.54531 ? 315  GLU L OE1    1 
ATOM   90798  O  OE2    . GLU L  1 314 ? 191.89415 237.88787 274.09903 1.000 277.54531 ? 315  GLU L OE2    1 
ATOM   90799  H  H      . GLU L  1 314 ? 195.31578 239.32157 273.19860 1.000 277.54531 ? 315  GLU L H      1 
ATOM   90800  H  HA     . GLU L  1 314 ? 193.76925 240.58257 271.36212 1.000 277.54531 ? 315  GLU L HA     1 
ATOM   90801  H  HB2    . GLU L  1 314 ? 193.89049 241.14626 274.12832 1.000 277.54531 ? 315  GLU L HB2    1 
ATOM   90802  H  HB3    . GLU L  1 314 ? 193.03214 241.98226 273.08945 1.000 277.54531 ? 315  GLU L HB3    1 
ATOM   90803  H  HG2    . GLU L  1 314 ? 191.51752 240.66274 274.05950 1.000 277.54531 ? 315  GLU L HG2    1 
ATOM   90804  H  HG3    . GLU L  1 314 ? 191.81728 239.91742 272.68844 1.000 277.54531 ? 315  GLU L HG3    1 
ATOM   90805  N  N      . ASP L  1 315 ? 196.65442 241.32799 272.04278 1.000 281.11367 ? 316  ASP L N      1 
ATOM   90806  C  CA     . ASP L  1 315 ? 197.72478 242.08381 271.40564 1.000 281.11367 ? 316  ASP L CA     1 
ATOM   90807  C  C      . ASP L  1 315 ? 197.92829 241.65802 269.95824 1.000 281.11367 ? 316  ASP L C      1 
ATOM   90808  O  O      . ASP L  1 315 ? 198.15765 242.50674 269.08978 1.000 281.11367 ? 316  ASP L O      1 
ATOM   90809  C  CB     . ASP L  1 315 ? 199.02988 241.90773 272.18406 1.000 281.11367 ? 316  ASP L CB     1 
ATOM   90810  C  CG     . ASP L  1 315 ? 198.93355 242.41932 273.60649 1.000 281.11367 ? 316  ASP L CG     1 
ATOM   90811  O  OD1    . ASP L  1 315 ? 198.73193 243.63834 273.78827 1.000 281.11367 ? 316  ASP L OD1    1 
ATOM   90812  O  OD2    . ASP L  1 315 ? 199.05951 241.60258 274.54282 1.000 281.11367 ? 316  ASP L OD2    1 
ATOM   90813  H  H      . ASP L  1 315 ? 196.92654 240.64134 272.48324 1.000 281.11367 ? 316  ASP L H      1 
ATOM   90814  H  HA     . ASP L  1 315 ? 197.49601 243.02620 271.41227 1.000 281.11367 ? 316  ASP L HA     1 
ATOM   90815  H  HB2    . ASP L  1 315 ? 199.24734 240.96350 272.21747 1.000 281.11367 ? 316  ASP L HB2    1 
ATOM   90816  H  HB3    . ASP L  1 315 ? 199.73673 242.39678 271.73452 1.000 281.11367 ? 316  ASP L HB3    1 
ATOM   90817  N  N      . LEU L  1 316 ? 197.84846 240.35906 269.68089 1.000 276.34155 ? 317  LEU L N      1 
ATOM   90818  C  CA     . LEU L  1 316 ? 197.46356 239.91435 268.35027 1.000 276.34155 ? 317  LEU L CA     1 
ATOM   90819  C  C      . LEU L  1 316 ? 196.09481 240.47841 267.99625 1.000 276.34155 ? 317  LEU L C      1 
ATOM   90820  O  O      . LEU L  1 316 ? 195.16933 240.46665 268.81243 1.000 276.34155 ? 317  LEU L O      1 
ATOM   90821  C  CB     . LEU L  1 316 ? 197.43306 238.38701 268.28365 1.000 276.34155 ? 317  LEU L CB     1 
ATOM   90822  C  CG     . LEU L  1 316 ? 198.69155 237.64943 268.74314 1.000 276.34155 ? 317  LEU L CG     1 
ATOM   90823  C  CD1    . LEU L  1 316 ? 198.51974 236.15082 268.55225 1.000 276.34155 ? 317  LEU L CD1    1 
ATOM   90824  C  CD2    . LEU L  1 316 ? 199.91773 238.14699 267.99470 1.000 276.34155 ? 317  LEU L CD2    1 
ATOM   90825  H  H      . LEU L  1 316 ? 198.00962 239.72521 270.23919 1.000 276.34155 ? 317  LEU L H      1 
ATOM   90826  H  HA     . LEU L  1 316 ? 198.10694 240.23922 267.70131 1.000 276.34155 ? 317  LEU L HA     1 
ATOM   90827  H  HB2    . LEU L  1 316 ? 196.70051 238.07521 268.83781 1.000 276.34155 ? 317  LEU L HB2    1 
ATOM   90828  H  HB3    . LEU L  1 316 ? 197.26988 238.12808 267.36319 1.000 276.34155 ? 317  LEU L HB3    1 
ATOM   90829  H  HG     . LEU L  1 316 ? 198.82890 237.81671 269.68862 1.000 276.34155 ? 317  LEU L HG     1 
ATOM   90830  H  HD11   . LEU L  1 316 ? 199.26370 235.69170 268.97252 1.000 276.34155 ? 317  LEU L HD11   1 
ATOM   90831  H  HD12   . LEU L  1 316 ? 197.68549 235.87434 268.96286 1.000 276.34155 ? 317  LEU L HD12   1 
ATOM   90832  H  HD13   . LEU L  1 316 ? 198.50252 235.95363 267.60265 1.000 276.34155 ? 317  LEU L HD13   1 
ATOM   90833  H  HD21   . LEU L  1 316 ? 200.06038 239.08299 268.20462 1.000 276.34155 ? 317  LEU L HD21   1 
ATOM   90834  H  HD22   . LEU L  1 316 ? 199.77005 238.03861 267.04230 1.000 276.34155 ? 317  LEU L HD22   1 
ATOM   90835  H  HD23   . LEU L  1 316 ? 200.68765 237.62604 268.27178 1.000 276.34155 ? 317  LEU L HD23   1 
ATOM   90836  N  N      . GLY L  1 317 ? 195.96731 240.97379 266.77241 1.000 270.34438 ? 318  GLY L N      1 
ATOM   90837  C  CA     . GLY L  1 317 ? 194.65826 241.18655 266.19845 1.000 270.34438 ? 318  GLY L CA     1 
ATOM   90838  C  C      . GLY L  1 317 ? 193.93250 239.88427 265.92496 1.000 270.34438 ? 318  GLY L C      1 
ATOM   90839  O  O      . GLY L  1 317 ? 194.47067 238.78407 266.05609 1.000 270.34438 ? 318  GLY L O      1 
ATOM   90840  H  H      . GLY L  1 317 ? 196.62234 241.19220 266.25975 1.000 270.34438 ? 318  GLY L H      1 
ATOM   90841  H  HA2    . GLY L  1 317 ? 194.11958 241.72327 266.80066 1.000 270.34438 ? 318  GLY L HA2    1 
ATOM   90842  H  HA3    . GLY L  1 317 ? 194.75560 241.66146 265.36017 1.000 270.34438 ? 318  GLY L HA3    1 
ATOM   90843  N  N      . GLN L  1 318 ? 192.66872 240.02244 265.53182 1.000 260.01285 ? 319  GLN L N      1 
ATOM   90844  C  CA     . GLN L  1 318 ? 191.89977 238.90985 265.00041 1.000 260.01285 ? 319  GLN L CA     1 
ATOM   90845  C  C      . GLN L  1 318 ? 190.97854 239.42085 263.90347 1.000 260.01285 ? 319  GLN L C      1 
ATOM   90846  O  O      . GLN L  1 318 ? 190.59322 240.59292 263.88869 1.000 260.01285 ? 319  GLN L O      1 
ATOM   90847  C  CB     . GLN L  1 318 ? 191.08124 238.21693 266.09888 1.000 260.01285 ? 319  GLN L CB     1 
ATOM   90848  C  CG     . GLN L  1 318 ? 190.54809 236.84622 265.70578 1.000 260.01285 ? 319  GLN L CG     1 
ATOM   90849  C  CD     . GLN L  1 318 ? 189.73568 236.16943 266.80344 1.000 260.01285 ? 319  GLN L CD     1 
ATOM   90850  O  OE1    . GLN L  1 318 ? 189.23117 235.06335 266.61117 1.000 260.01285 ? 319  GLN L OE1    1 
ATOM   90851  N  NE2    . GLN L  1 318 ? 189.60118 236.82694 267.95386 1.000 260.01285 ? 319  GLN L NE2    1 
ATOM   90852  H  H      . GLN L  1 318 ? 192.22914 240.76009 265.57013 1.000 260.01285 ? 319  GLN L H      1 
ATOM   90853  H  HA     . GLN L  1 318 ? 192.50403 238.25798 264.61302 1.000 260.01285 ? 319  GLN L HA     1 
ATOM   90854  H  HB2    . GLN L  1 318 ? 191.64500 238.10256 266.87995 1.000 260.01285 ? 319  GLN L HB2    1 
ATOM   90855  H  HB3    . GLN L  1 318 ? 190.32167 238.77789 266.32098 1.000 260.01285 ? 319  GLN L HB3    1 
ATOM   90856  H  HG2    . GLN L  1 318 ? 189.97384 236.94287 264.93036 1.000 260.01285 ? 319  GLN L HG2    1 
ATOM   90857  H  HG3    . GLN L  1 318 ? 191.29711 236.26843 265.49131 1.000 260.01285 ? 319  GLN L HG3    1 
ATOM   90858  H  HE21   . GLN L  1 318 ? 189.95622 237.59985 268.06775 1.000 260.01285 ? 319  GLN L HE21   1 
ATOM   90859  H  HE22   . GLN L  1 318 ? 189.14066 236.47594 268.58971 1.000 260.01285 ? 319  GLN L HE22   1 
ATOM   90860  N  N      . ALA L  1 319 ? 190.62807 238.52301 262.98589 1.000 264.26481 ? 320  ALA L N      1 
ATOM   90861  C  CA     . ALA L  1 319 ? 189.66006 238.81506 261.93991 1.000 264.26481 ? 320  ALA L CA     1 
ATOM   90862  C  C      . ALA L  1 319 ? 188.91030 237.53392 261.61223 1.000 264.26481 ? 320  ALA L C      1 
ATOM   90863  O  O      . ALA L  1 319 ? 189.38971 236.43017 261.87890 1.000 264.26481 ? 320  ALA L O      1 
ATOM   90864  C  CB     . ALA L  1 319 ? 190.33263 239.38649 260.68645 1.000 264.26481 ? 320  ALA L CB     1 
ATOM   90865  H  H      . ALA L  1 319 ? 190.94396 237.72395 262.95043 1.000 264.26481 ? 320  ALA L H      1 
ATOM   90866  H  HA     . ALA L  1 319 ? 189.02078 239.46726 262.26689 1.000 264.26481 ? 320  ALA L HA     1 
ATOM   90867  H  HB1    . ALA L  1 319 ? 190.97141 238.73956 260.34859 1.000 264.26481 ? 320  ALA L HB1    1 
ATOM   90868  H  HB2    . ALA L  1 319 ? 189.65339 239.56283 260.01681 1.000 264.26481 ? 320  ALA L HB2    1 
ATOM   90869  H  HB3    . ALA L  1 319 ? 190.78783 240.21035 260.92111 1.000 264.26481 ? 320  ALA L HB3    1 
ATOM   90870  N  N      . LYS L  1 320 ? 187.71294 237.69070 261.04542 1.000 259.35937 ? 321  LYS L N      1 
ATOM   90871  C  CA     . LYS L  1 320 ? 186.95569 236.52648 260.59691 1.000 259.35937 ? 321  LYS L CA     1 
ATOM   90872  C  C      . LYS L  1 320 ? 187.41464 236.02769 259.22842 1.000 259.35937 ? 321  LYS L C      1 
ATOM   90873  O  O      . LYS L  1 320 ? 187.41391 234.81586 258.98450 1.000 259.35937 ? 321  LYS L O      1 
ATOM   90874  C  CB     . LYS L  1 320 ? 185.45912 236.83976 260.58217 1.000 259.35937 ? 321  LYS L CB     1 
ATOM   90875  C  CG     . LYS L  1 320 ? 184.60155 235.72011 260.01218 1.000 259.35937 ? 321  LYS L CG     1 
ATOM   90876  C  CD     . LYS L  1 320 ? 183.15413 235.80749 260.48308 1.000 259.35937 ? 321  LYS L CD     1 
ATOM   90877  C  CE     . LYS L  1 320 ? 182.51152 237.14246 260.13405 1.000 259.35937 ? 321  LYS L CE     1 
ATOM   90878  N  NZ     . LYS L  1 320 ? 182.40893 237.34753 258.66355 1.000 259.35937 ? 321  LYS L NZ     1 
ATOM   90879  H  H      . LYS L  1 320 ? 187.32501 238.44645 260.91135 1.000 259.35937 ? 321  LYS L H      1 
ATOM   90880  H  HA     . LYS L  1 320 ? 187.09507 235.80570 261.23086 1.000 259.35937 ? 321  LYS L HA     1 
ATOM   90881  H  HB2    . LYS L  1 320 ? 185.16621 237.00188 261.49256 1.000 259.35937 ? 321  LYS L HB2    1 
ATOM   90882  H  HB3    . LYS L  1 320 ? 185.30654 237.62631 260.04625 1.000 259.35937 ? 321  LYS L HB3    1 
ATOM   90883  H  HG2    . LYS L  1 320 ? 184.60692 235.77821 259.04399 1.000 259.35937 ? 321  LYS L HG2    1 
ATOM   90884  H  HG3    . LYS L  1 320 ? 184.96174 234.86591 260.29747 1.000 259.35937 ? 321  LYS L HG3    1 
ATOM   90885  H  HD2    . LYS L  1 320 ? 182.63913 235.10472 260.05675 1.000 259.35937 ? 321  LYS L HD2    1 
ATOM   90886  H  HD3    . LYS L  1 320 ? 183.12704 235.70256 261.44706 1.000 259.35937 ? 321  LYS L HD3    1 
ATOM   90887  H  HE2    . LYS L  1 320 ? 181.61348 237.16244 260.50024 1.000 259.35937 ? 321  LYS L HE2    1 
ATOM   90888  H  HE3    . LYS L  1 320 ? 183.03584 237.86665 260.50881 1.000 259.35937 ? 321  LYS L HE3    1 
ATOM   90889  H  HZ1    . LYS L  1 320 ? 181.83403 238.00391 258.48807 1.000 259.35937 ? 321  LYS L HZ1    1 
ATOM   90890  H  HZ2    . LYS L  1 320 ? 183.20539 237.56345 258.33033 1.000 259.35937 ? 321  LYS L HZ2    1 
ATOM   90891  H  HZ3    . LYS L  1 320 ? 182.12371 236.60095 258.27204 1.000 259.35937 ? 321  LYS L HZ3    1 
ATOM   90892  N  N      . ARG L  1 321 ? 187.80493 236.92430 258.32039 1.000 249.67285 ? 322  ARG L N      1 
ATOM   90893  C  CA     . ARG L  1 321 ? 188.50600 236.48843 257.11906 1.000 249.67285 ? 322  ARG L CA     1 
ATOM   90894  C  C      . ARG L  1 321 ? 189.51941 237.52246 256.64714 1.000 249.67285 ? 322  ARG L C      1 
ATOM   90895  O  O      . ARG L  1 321 ? 189.34350 238.72999 256.83200 1.000 249.67285 ? 322  ARG L O      1 
ATOM   90896  C  CB     . ARG L  1 321 ? 187.52309 236.19530 255.98196 1.000 249.67285 ? 322  ARG L CB     1 
ATOM   90897  C  CG     . ARG L  1 321 ? 188.08348 235.25732 254.92206 1.000 249.67285 ? 322  ARG L CG     1 
ATOM   90898  C  CD     . ARG L  1 321 ? 187.00360 234.53658 254.11973 1.000 249.67285 ? 322  ARG L CD     1 
ATOM   90899  N  NE     . ARG L  1 321 ? 186.19849 233.62740 254.92871 1.000 249.67285 ? 322  ARG L NE     1 
ATOM   90900  C  CZ     . ARG L  1 321 ? 185.04767 233.94165 255.51020 1.000 249.67285 ? 322  ARG L CZ     1 
ATOM   90901  N  NH1    . ARG L  1 321 ? 184.55737 235.17036 255.46338 1.000 249.67285 ? 322  ARG L NH1    1 
ATOM   90902  N  NH2    . ARG L  1 321 ? 184.37634 233.00042 256.16724 1.000 249.67285 ? 322  ARG L NH2    1 
ATOM   90903  H  H      . ARG L  1 321 ? 187.67766 237.77305 258.37634 1.000 249.67285 ? 322  ARG L H      1 
ATOM   90904  H  HA     . ARG L  1 321 ? 188.98792 235.67039 257.31699 1.000 249.67285 ? 322  ARG L HA     1 
ATOM   90905  H  HB2    . ARG L  1 321 ? 186.74002 235.77983 256.36748 1.000 249.67285 ? 322  ARG L HB2    1 
ATOM   90906  H  HB3    . ARG L  1 321 ? 187.27688 237.02977 255.55700 1.000 249.67285 ? 322  ARG L HB3    1 
ATOM   90907  H  HG2    . ARG L  1 321 ? 188.62535 235.77008 254.30209 1.000 249.67285 ? 322  ARG L HG2    1 
ATOM   90908  H  HG3    . ARG L  1 321 ? 188.62923 234.58324 255.35644 1.000 249.67285 ? 322  ARG L HG3    1 
ATOM   90909  H  HD2    . ARG L  1 321 ? 186.41520 235.19416 253.71810 1.000 249.67285 ? 322  ARG L HD2    1 
ATOM   90910  H  HD3    . ARG L  1 321 ? 187.43138 234.01291 253.42415 1.000 249.67285 ? 322  ARG L HD3    1 
ATOM   90911  H  HE     . ARG L  1 321 ? 186.47692 232.81791 255.01090 1.000 249.67285 ? 322  ARG L HE     1 
ATOM   90912  H  HH11   . ARG L  1 321 ? 184.97611 235.78851 255.03785 1.000 249.67285 ? 322  ARG L HH11   1 
ATOM   90913  H  HH12   . ARG L  1 321 ? 183.79985 235.34290 255.83188 1.000 249.67285 ? 322  ARG L HH12   1 
ATOM   90914  H  HH21   . ARG L  1 321 ? 184.68450 232.19818 256.20135 1.000 249.67285 ? 322  ARG L HH21   1 
ATOM   90915  H  HH22   . ARG L  1 321 ? 183.62014 233.18612 256.53160 1.000 249.67285 ? 322  ARG L HH22   1 
ATOM   90916  N  N      . VAL L  1 322 ? 190.58391 237.01219 256.02410 1.000 257.17833 ? 323  VAL L N      1 
ATOM   90917  C  CA     . VAL L  1 322 ? 191.68808 237.80135 255.49162 1.000 257.17833 ? 323  VAL L CA     1 
ATOM   90918  C  C      . VAL L  1 322 ? 192.16782 237.11597 254.21816 1.000 257.17833 ? 323  VAL L C      1 
ATOM   90919  O  O      . VAL L  1 322 ? 192.14213 235.88659 254.11292 1.000 257.17833 ? 323  VAL L O      1 
ATOM   90920  C  CB     . VAL L  1 322 ? 192.84783 237.94689 256.50256 1.000 257.17833 ? 323  VAL L CB     1 
ATOM   90921  C  CG1    . VAL L  1 322 ? 194.07618 238.56451 255.83176 1.000 257.17833 ? 323  VAL L CG1    1 
ATOM   90922  C  CG2    . VAL L  1 322 ? 192.40932 238.76210 257.71271 1.000 257.17833 ? 323  VAL L CG2    1 
ATOM   90923  H  H      . VAL L  1 322 ? 190.68819 236.16863 255.89475 1.000 257.17833 ? 323  VAL L H      1 
ATOM   90924  H  HA     . VAL L  1 322 ? 191.36974 238.68803 255.26147 1.000 257.17833 ? 323  VAL L HA     1 
ATOM   90925  H  HB     . VAL L  1 322 ? 193.09741 237.06378 256.81667 1.000 257.17833 ? 323  VAL L HB     1 
ATOM   90926  H  HG11   . VAL L  1 322 ? 194.76352 238.69613 256.50240 1.000 257.17833 ? 323  VAL L HG11   1 
ATOM   90927  H  HG12   . VAL L  1 322 ? 194.40773 237.96853 255.14303 1.000 257.17833 ? 323  VAL L HG12   1 
ATOM   90928  H  HG13   . VAL L  1 322 ? 193.83003 239.42013 255.44584 1.000 257.17833 ? 323  VAL L HG13   1 
ATOM   90929  H  HG21   . VAL L  1 322 ? 193.17113 238.89178 258.29975 1.000 257.17833 ? 323  VAL L HG21   1 
ATOM   90930  H  HG22   . VAL L  1 322 ? 192.07210 239.61980 257.41585 1.000 257.17833 ? 323  VAL L HG22   1 
ATOM   90931  H  HG23   . VAL L  1 322 ? 191.71110 238.27827 258.18055 1.000 257.17833 ? 323  VAL L HG23   1 
ATOM   90932  N  N      . VAL L  1 323 ? 192.60482 237.91203 253.24226 1.000 254.45478 ? 324  VAL L N      1 
ATOM   90933  C  CA     . VAL L  1 323 ? 193.02928 237.39615 251.94452 1.000 254.45478 ? 324  VAL L CA     1 
ATOM   90934  C  C      . VAL L  1 323 ? 194.38235 237.99844 251.59253 1.000 254.45478 ? 324  VAL L C      1 
ATOM   90935  O  O      . VAL L  1 323 ? 194.62313 239.18905 251.82060 1.000 254.45478 ? 324  VAL L O      1 
ATOM   90936  C  CB     . VAL L  1 323 ? 191.99822 237.70406 250.83911 1.000 254.45478 ? 324  VAL L CB     1 
ATOM   90937  C  CG1    . VAL L  1 323 ? 192.36817 236.97971 249.55263 1.000 254.45478 ? 324  VAL L CG1    1 
ATOM   90938  C  CG2    . VAL L  1 323 ? 190.60080 237.31251 251.29113 1.000 254.45478 ? 324  VAL L CG2    1 
ATOM   90939  H  H      . VAL L  1 323 ? 192.66571 238.76718 253.30985 1.000 254.45478 ? 324  VAL L H      1 
ATOM   90940  H  HA     . VAL L  1 323 ? 193.13380 236.43337 251.99877 1.000 254.45478 ? 324  VAL L HA     1 
ATOM   90941  H  HB     . VAL L  1 323 ? 192.00129 238.65719 250.65930 1.000 254.45478 ? 324  VAL L HB     1 
ATOM   90942  H  HG11   . VAL L  1 323 ? 193.22174 237.31161 249.23340 1.000 254.45478 ? 324  VAL L HG11   1 
ATOM   90943  H  HG12   . VAL L  1 323 ? 191.68045 237.14765 248.88954 1.000 254.45478 ? 324  VAL L HG12   1 
ATOM   90944  H  HG13   . VAL L  1 323 ? 192.42725 236.02813 249.73182 1.000 254.45478 ? 324  VAL L HG13   1 
ATOM   90945  H  HG21   . VAL L  1 323 ? 189.98324 237.45652 250.55708 1.000 254.45478 ? 324  VAL L HG21   1 
ATOM   90946  H  HG22   . VAL L  1 323 ? 190.34540 237.86016 252.04955 1.000 254.45478 ? 324  VAL L HG22   1 
ATOM   90947  H  HG23   . VAL L  1 323 ? 190.60169 236.37522 251.54128 1.000 254.45478 ? 324  VAL L HG23   1 
ATOM   90948  N  N      . ILE L  1 324 ? 195.26223 237.16906 251.03132 1.000 263.46541 ? 325  ILE L N      1 
ATOM   90949  C  CA     . ILE L  1 324 ? 196.60837 237.57140 250.63627 1.000 263.46541 ? 325  ILE L CA     1 
ATOM   90950  C  C      . ILE L  1 324 ? 196.92486 236.96215 249.27777 1.000 263.46541 ? 325  ILE L C      1 
ATOM   90951  O  O      . ILE L  1 324 ? 196.62037 235.79159 249.02532 1.000 263.46541 ? 325  ILE L O      1 
ATOM   90952  C  CB     . ILE L  1 324 ? 197.66587 237.14113 251.67366 1.000 263.46541 ? 325  ILE L CB     1 
ATOM   90953  C  CG1    . ILE L  1 324 ? 197.23309 237.53862 253.08603 1.000 263.46541 ? 325  ILE L CG1    1 
ATOM   90954  C  CG2    . ILE L  1 324 ? 199.01778 237.75749 251.34145 1.000 263.46541 ? 325  ILE L CG2    1 
ATOM   90955  C  CD1    . ILE L  1 324 ? 196.47841 236.44861 253.82241 1.000 263.46541 ? 325  ILE L CD1    1 
ATOM   90956  H  H      . ILE L  1 324 ? 195.09483 236.34237 250.86455 1.000 263.46541 ? 325  ILE L H      1 
ATOM   90957  H  HA     . ILE L  1 324 ? 196.64225 238.53681 250.55138 1.000 263.46541 ? 325  ILE L HA     1 
ATOM   90958  H  HB     . ILE L  1 324 ? 197.75372 236.17647 251.64001 1.000 263.46541 ? 325  ILE L HB     1 
ATOM   90959  H  HG12   . ILE L  1 324 ? 198.02384 237.75246 253.60549 1.000 263.46541 ? 325  ILE L HG12   1 
ATOM   90960  H  HG13   . ILE L  1 324 ? 196.65712 238.31670 253.03200 1.000 263.46541 ? 325  ILE L HG13   1 
ATOM   90961  H  HG21   . ILE L  1 324 ? 199.67684 237.42507 251.97060 1.000 263.46541 ? 325  ILE L HG21   1 
ATOM   90962  H  HG22   . ILE L  1 324 ? 199.27075 237.51024 250.43869 1.000 263.46541 ? 325  ILE L HG22   1 
ATOM   90963  H  HG23   . ILE L  1 324 ? 198.95136 238.72157 251.41469 1.000 263.46541 ? 325  ILE L HG23   1 
ATOM   90964  H  HD11   . ILE L  1 324 ? 196.24491 236.76935 254.70722 1.000 263.46541 ? 325  ILE L HD11   1 
ATOM   90965  H  HD12   . ILE L  1 324 ? 197.04976 235.66807 253.89626 1.000 263.46541 ? 325  ILE L HD12   1 
ATOM   90966  H  HD13   . ILE L  1 324 ? 195.67591 236.22217 253.32834 1.000 263.46541 ? 325  ILE L HD13   1 
ATOM   90967  N  N      . ASN L  1 325 ? 197.53661 237.76025 248.40130 1.000 265.23695 ? 326  ASN L N      1 
ATOM   90968  C  CA     . ASN L  1 325 ? 198.06950 237.24798 247.14315 1.000 265.23695 ? 326  ASN L CA     1 
ATOM   90969  C  C      . ASN L  1 325 ? 199.56705 237.51702 247.01144 1.000 265.23695 ? 326  ASN L C      1 
ATOM   90970  O  O      . ASN L  1 325 ? 200.23890 237.81880 248.00300 1.000 265.23695 ? 326  ASN L O      1 
ATOM   90971  C  CB     . ASN L  1 325 ? 197.29883 237.85640 245.96719 1.000 265.23695 ? 326  ASN L CB     1 
ATOM   90972  C  CG     . ASN L  1 325 ? 197.78633 239.24374 245.59953 1.000 265.23695 ? 326  ASN L CG     1 
ATOM   90973  O  OD1    . ASN L  1 325 ? 198.34574 239.95910 246.42965 1.000 265.23695 ? 326  ASN L OD1    1 
ATOM   90974  N  ND2    . ASN L  1 325 ? 197.59659 239.62233 244.34152 1.000 265.23695 ? 326  ASN L ND2    1 
ATOM   90975  H  H      . ASN L  1 325 ? 197.65510 238.60459 248.51404 1.000 265.23695 ? 326  ASN L H      1 
ATOM   90976  H  HA     . ASN L  1 325 ? 197.94332 236.28778 247.11365 1.000 265.23695 ? 326  ASN L HA     1 
ATOM   90977  H  HB2    . ASN L  1 325 ? 197.40598 237.28567 245.19029 1.000 265.23695 ? 326  ASN L HB2    1 
ATOM   90978  H  HB3    . ASN L  1 325 ? 196.36055 237.92139 246.20436 1.000 265.23695 ? 326  ASN L HB3    1 
ATOM   90979  H  HD21   . ASN L  1 325 ? 197.23139 239.08019 243.78272 1.000 265.23695 ? 326  ASN L HD21   1 
ATOM   90980  H  HD22   . ASN L  1 325 ? 197.91129 240.37169 244.06486 1.000 265.23695 ? 326  ASN L HD22   1 
ATOM   90981  N  N      . LYS L  1 326 ? 200.09605 237.41349 245.78752 1.000 264.27720 ? 327  LYS L N      1 
ATOM   90982  C  CA     . LYS L  1 326 ? 201.51785 237.65025 245.54964 1.000 264.27720 ? 327  LYS L CA     1 
ATOM   90983  C  C      . LYS L  1 326 ? 201.94414 239.08108 245.83949 1.000 264.27720 ? 327  LYS L C      1 
ATOM   90984  O  O      . LYS L  1 326 ? 203.13923 239.32997 246.03164 1.000 264.27720 ? 327  LYS L O      1 
ATOM   90985  C  CB     . LYS L  1 326 ? 201.86340 237.31453 244.09635 1.000 264.27720 ? 327  LYS L CB     1 
ATOM   90986  C  CG     . LYS L  1 326 ? 203.34791 237.07728 243.81813 1.000 264.27720 ? 327  LYS L CG     1 
ATOM   90987  C  CD     . LYS L  1 326 ? 203.98027 235.99265 244.67962 1.000 264.27720 ? 327  LYS L CD     1 
ATOM   90988  C  CE     . LYS L  1 326 ? 203.20400 234.68988 244.63526 1.000 264.27720 ? 327  LYS L CE     1 
ATOM   90989  N  NZ     . LYS L  1 326 ? 203.88707 233.63497 245.42992 1.000 264.27720 ? 327  LYS L NZ     1 
ATOM   90990  H  H      . LYS L  1 326 ? 199.65165 237.20739 245.08082 1.000 264.27720 ? 327  LYS L H      1 
ATOM   90991  H  HA     . LYS L  1 326 ? 202.02781 237.06565 246.13014 1.000 264.27720 ? 327  LYS L HA     1 
ATOM   90992  H  HB2    . LYS L  1 326 ? 201.38014 236.51439 243.83856 1.000 264.27720 ? 327  LYS L HB2    1 
ATOM   90993  H  HB3    . LYS L  1 326 ? 201.58015 238.05526 243.53769 1.000 264.27720 ? 327  LYS L HB3    1 
ATOM   90994  H  HG2    . LYS L  1 326 ? 203.45256 236.81608 242.88983 1.000 264.27720 ? 327  LYS L HG2    1 
ATOM   90995  H  HG3    . LYS L  1 326 ? 203.83035 237.90288 243.98182 1.000 264.27720 ? 327  LYS L HG3    1 
ATOM   90996  H  HD2    . LYS L  1 326 ? 204.87710 235.81709 244.35436 1.000 264.27720 ? 327  LYS L HD2    1 
ATOM   90997  H  HD3    . LYS L  1 326 ? 204.01653 236.29433 245.60044 1.000 264.27720 ? 327  LYS L HD3    1 
ATOM   90998  H  HE2    . LYS L  1 326 ? 202.32106 234.82523 245.01262 1.000 264.27720 ? 327  LYS L HE2    1 
ATOM   90999  H  HE3    . LYS L  1 326 ? 203.13642 234.38639 243.71647 1.000 264.27720 ? 327  LYS L HE3    1 
ATOM   91000  H  HZ1    . LYS L  1 326 ? 203.39695 232.89224 245.43446 1.000 264.27720 ? 327  LYS L HZ1    1 
ATOM   91001  H  HZ2    . LYS L  1 326 ? 204.68297 233.45473 245.07466 1.000 264.27720 ? 327  LYS L HZ2    1 
ATOM   91002  H  HZ3    . LYS L  1 326 ? 204.00051 233.91225 246.26740 1.000 264.27720 ? 327  LYS L HZ3    1 
ATOM   91003  N  N      . ASP L  1 327 ? 201.00847 240.02230 245.87608 1.000 269.54094 ? 328  ASP L N      1 
ATOM   91004  C  CA     . ASP L  1 327 ? 201.35816 241.43064 245.97049 1.000 269.54094 ? 328  ASP L CA     1 
ATOM   91005  C  C      . ASP L  1 327 ? 200.42898 242.22393 246.87441 1.000 269.54094 ? 328  ASP L C      1 
ATOM   91006  O  O      . ASP L  1 327 ? 200.64201 243.42976 247.03610 1.000 269.54094 ? 328  ASP L O      1 
ATOM   91007  C  CB     . ASP L  1 327 ? 201.38158 242.06768 244.56941 1.000 269.54094 ? 328  ASP L CB     1 
ATOM   91008  C  CG     . ASP L  1 327 ? 200.03976 241.98892 243.86459 1.000 269.54094 ? 328  ASP L CG     1 
ATOM   91009  O  OD1    . ASP L  1 327 ? 199.01753 241.73840 244.53575 1.000 269.54094 ? 328  ASP L OD1    1 
ATOM   91010  O  OD2    . ASP L  1 327 ? 200.00829 242.17846 242.63094 1.000 269.54094 ? 328  ASP L OD2    1 
ATOM   91011  H  H      . ASP L  1 327 ? 200.16411 239.87110 245.84798 1.000 269.54094 ? 328  ASP L H      1 
ATOM   91012  H  HA     . ASP L  1 327 ? 202.25159 241.50632 246.33967 1.000 269.54094 ? 328  ASP L HA     1 
ATOM   91013  H  HB2    . ASP L  1 327 ? 201.62104 243.00410 244.65259 1.000 269.54094 ? 328  ASP L HB2    1 
ATOM   91014  H  HB3    . ASP L  1 327 ? 202.03562 241.60539 244.02229 1.000 269.54094 ? 328  ASP L HB3    1 
ATOM   91015  N  N      . THR L  1 328 ? 199.41416 241.59884 247.46589 1.000 270.35366 ? 329  THR L N      1 
ATOM   91016  C  CA     . THR L  1 328 ? 198.34189 242.34494 248.10018 1.000 270.35366 ? 329  THR L CA     1 
ATOM   91017  C  C      . THR L  1 328 ? 197.75507 241.54557 249.25196 1.000 270.35366 ? 329  THR L C      1 
ATOM   91018  O  O      . THR L  1 328 ? 197.73916 240.31172 249.23643 1.000 270.35366 ? 329  THR L O      1 
ATOM   91019  C  CB     . THR L  1 328 ? 197.23637 242.68572 247.09487 1.000 270.35366 ? 329  THR L CB     1 
ATOM   91020  O  OG1    . THR L  1 328 ? 197.80606 243.32859 245.94791 1.000 270.35366 ? 329  THR L OG1    1 
ATOM   91021  C  CG2    . THR L  1 328 ? 196.20798 243.59045 247.72626 1.000 270.35366 ? 329  THR L CG2    1 
ATOM   91022  H  H      . THR L  1 328 ? 199.32791 240.74499 247.51506 1.000 270.35366 ? 329  THR L H      1 
ATOM   91023  H  HA     . THR L  1 328 ? 198.69427 243.17521 248.45692 1.000 270.35366 ? 329  THR L HA     1 
ATOM   91024  H  HB     . THR L  1 328 ? 196.79263 241.86915 246.81712 1.000 270.35366 ? 329  THR L HB     1 
ATOM   91025  H  HG1    . THR L  1 328 ? 198.22474 242.76862 245.48543 1.000 270.35366 ? 329  THR L HG1    1 
ATOM   91026  H  HG21   . THR L  1 328 ? 195.57916 243.89569 247.05376 1.000 270.35366 ? 329  THR L HG21   1 
ATOM   91027  H  HG22   . THR L  1 328 ? 195.72094 243.11971 248.42019 1.000 270.35366 ? 329  THR L HG22   1 
ATOM   91028  H  HG23   . THR L  1 328 ? 196.65442 244.35955 248.11146 1.000 270.35366 ? 329  THR L HG23   1 
ATOM   91029  N  N      . THR L  1 329 ? 197.27300 242.27825 250.25056 1.000 264.90446 ? 330  THR L N      1 
ATOM   91030  C  CA     . THR L  1 329 ? 196.51967 241.73261 251.36590 1.000 264.90446 ? 330  THR L CA     1 
ATOM   91031  C  C      . THR L  1 329 ? 195.28235 242.59294 251.56431 1.000 264.90446 ? 330  THR L C      1 
ATOM   91032  O  O      . THR L  1 329 ? 195.31534 243.80737 251.34780 1.000 264.90446 ? 330  THR L O      1 
ATOM   91033  C  CB     . THR L  1 329 ? 197.34870 241.69837 252.65375 1.000 264.90446 ? 330  THR L CB     1 
ATOM   91034  O  OG1    . THR L  1 329 ? 198.44143 240.78493 252.49961 1.000 264.90446 ? 330  THR L OG1    1 
ATOM   91035  C  CG2    . THR L  1 329 ? 196.49140 241.26774 253.83754 1.000 264.90446 ? 330  THR L CG2    1 
ATOM   91036  H  H      . THR L  1 329 ? 197.37643 243.13048 250.30175 1.000 264.90446 ? 330  THR L H      1 
ATOM   91037  H  HA     . THR L  1 329 ? 196.23879 240.82929 251.15486 1.000 264.90446 ? 330  THR L HA     1 
ATOM   91038  H  HB     . THR L  1 329 ? 197.69339 242.58578 252.82930 1.000 264.90446 ? 330  THR L HB     1 
ATOM   91039  H  HG1    . THR L  1 329 ? 198.98168 241.07753 251.92688 1.000 264.90446 ? 330  THR L HG1    1 
ATOM   91040  H  HG21   . THR L  1 329 ? 195.91221 241.99560 254.11244 1.000 264.90446 ? 330  THR L HG21   1 
ATOM   91041  H  HG22   . THR L  1 329 ? 195.94527 240.50443 253.59274 1.000 264.90446 ? 330  THR L HG22   1 
ATOM   91042  H  HG23   . THR L  1 329 ? 197.05991 241.02357 254.58466 1.000 264.90446 ? 330  THR L HG23   1 
ATOM   91043  N  N      . THR L  1 330 ? 194.18667 241.96278 251.97491 1.000 250.62592 ? 331  THR L N      1 
ATOM   91044  C  CA     . THR L  1 330 ? 193.10320 242.69904 252.60778 1.000 250.62592 ? 331  THR L CA     1 
ATOM   91045  C  C      . THR L  1 330 ? 192.55513 241.91703 253.78934 1.000 250.62592 ? 331  THR L C      1 
ATOM   91046  O  O      . THR L  1 330 ? 192.31972 240.70940 253.68839 1.000 250.62592 ? 331  THR L O      1 
ATOM   91047  C  CB     . THR L  1 330 ? 191.98386 242.99955 251.60103 1.000 250.62592 ? 331  THR L CB     1 
ATOM   91048  O  OG1    . THR L  1 330 ? 191.08652 243.96859 252.15648 1.000 250.62592 ? 331  THR L OG1    1 
ATOM   91049  C  CG2    . THR L  1 330 ? 191.20979 241.73410 251.23806 1.000 250.62592 ? 331  THR L CG2    1 
ATOM   91050  H  H      . THR L  1 330 ? 194.04765 241.11738 251.89849 1.000 250.62592 ? 331  THR L H      1 
ATOM   91051  H  HA     . THR L  1 330 ? 193.44608 243.54101 252.94307 1.000 250.62592 ? 331  THR L HA     1 
ATOM   91052  H  HB     . THR L  1 330 ? 192.37528 243.35680 250.78869 1.000 250.62592 ? 331  THR L HB     1 
ATOM   91053  H  HG1    . THR L  1 330 ? 190.66207 243.63221 252.79846 1.000 250.62592 ? 331  THR L HG1    1 
ATOM   91054  H  HG21   . THR L  1 330 ? 190.56925 241.93642 250.53814 1.000 250.62592 ? 331  THR L HG21   1 
ATOM   91055  H  HG22   . THR L  1 330 ? 190.72737 241.39290 252.00668 1.000 250.62592 ? 331  THR L HG22   1 
ATOM   91056  H  HG23   . THR L  1 330 ? 191.81870 241.05356 250.91092 1.000 250.62592 ? 331  THR L HG23   1 
ATOM   91057  N  N      . ILE L  1 331 ? 192.37001 242.61277 254.91148 1.000 253.90477 ? 332  ILE L N      1 
ATOM   91058  C  CA     . ILE L  1 331 ? 191.41861 242.16936 255.91879 1.000 253.90477 ? 332  ILE L CA     1 
ATOM   91059  C  C      . ILE L  1 331 ? 190.01052 242.36652 255.38100 1.000 253.90477 ? 332  ILE L C      1 
ATOM   91060  O  O      . ILE L  1 331 ? 189.69159 243.40759 254.79086 1.000 253.90477 ? 332  ILE L O      1 
ATOM   91061  C  CB     . ILE L  1 331 ? 191.62323 242.93121 257.23974 1.000 253.90477 ? 332  ILE L CB     1 
ATOM   91062  C  CG1    . ILE L  1 331 ? 193.00848 242.63898 257.82472 1.000 253.90477 ? 332  ILE L CG1    1 
ATOM   91063  C  CG2    . ILE L  1 331 ? 190.53550 242.55906 258.24558 1.000 253.90477 ? 332  ILE L CG2    1 
ATOM   91064  C  CD1    . ILE L  1 331 ? 194.10489 243.56653 257.33277 1.000 253.90477 ? 332  ILE L CD1    1 
ATOM   91065  H  H      . ILE L  1 331 ? 192.77351 243.34677 255.10290 1.000 253.90477 ? 332  ILE L H      1 
ATOM   91066  H  HA     . ILE L  1 331 ? 191.54816 241.22455 256.08704 1.000 253.90477 ? 332  ILE L HA     1 
ATOM   91067  H  HB     . ILE L  1 331 ? 191.56183 243.88242 257.05964 1.000 253.90477 ? 332  ILE L HB     1 
ATOM   91068  H  HG12   . ILE L  1 331 ? 192.96456 242.72482 258.78993 1.000 253.90477 ? 332  ILE L HG12   1 
ATOM   91069  H  HG13   . ILE L  1 331 ? 193.26070 241.73273 257.58707 1.000 253.90477 ? 332  ILE L HG13   1 
ATOM   91070  H  HG21   . ILE L  1 331 ? 189.67510 242.87046 257.92469 1.000 253.90477 ? 332  ILE L HG21   1 
ATOM   91071  H  HG22   . ILE L  1 331 ? 190.73665 242.98004 259.09621 1.000 253.90477 ? 332  ILE L HG22   1 
ATOM   91072  H  HG23   . ILE L  1 331 ? 190.52339 241.59485 258.35324 1.000 253.90477 ? 332  ILE L HG23   1 
ATOM   91073  H  HD11   . ILE L  1 331 ? 194.90708 243.39497 257.84998 1.000 253.90477 ? 332  ILE L HD11   1 
ATOM   91074  H  HD12   . ILE L  1 331 ? 194.28015 243.39791 256.39479 1.000 253.90477 ? 332  ILE L HD12   1 
ATOM   91075  H  HD13   . ILE L  1 331 ? 193.82540 244.48557 257.46598 1.000 253.90477 ? 332  ILE L HD13   1 
ATOM   91076  N  N      . ILE L  1 332 ? 189.15643 241.36940 255.58132 1.000 243.44551 ? 333  ILE L N      1 
ATOM   91077  C  CA     . ILE L  1 332 ? 187.74858 241.51793 255.23533 1.000 243.44551 ? 333  ILE L CA     1 
ATOM   91078  C  C      . ILE L  1 332 ? 186.95466 242.09974 256.39571 1.000 243.44551 ? 333  ILE L C      1 
ATOM   91079  O  O      . ILE L  1 332 ? 186.14769 243.01436 256.21118 1.000 243.44551 ? 333  ILE L O      1 
ATOM   91080  C  CB     . ILE L  1 332 ? 187.18700 240.15311 254.77889 1.000 243.44551 ? 333  ILE L CB     1 
ATOM   91081  C  CG1    . ILE L  1 332 ? 187.84980 239.74672 253.45821 1.000 243.44551 ? 333  ILE L CG1    1 
ATOM   91082  C  CG2    . ILE L  1 332 ? 185.66606 240.20552 254.63132 1.000 243.44551 ? 333  ILE L CG2    1 
ATOM   91083  C  CD1    . ILE L  1 332 ? 187.43483 238.38969 252.92665 1.000 243.44551 ? 333  ILE L CD1    1 
ATOM   91084  H  H      . ILE L  1 332 ? 189.36430 240.60397 255.91378 1.000 243.44551 ? 333  ILE L H      1 
ATOM   91085  H  HA     . ILE L  1 332 ? 187.67171 242.13146 254.48838 1.000 243.44551 ? 333  ILE L HA     1 
ATOM   91086  H  HB     . ILE L  1 332 ? 187.40782 239.48960 255.45087 1.000 243.44551 ? 333  ILE L HB     1 
ATOM   91087  H  HG12   . ILE L  1 332 ? 187.62232 240.40596 252.78423 1.000 243.44551 ? 333  ILE L HG12   1 
ATOM   91088  H  HG13   . ILE L  1 332 ? 188.81123 239.72967 253.58526 1.000 243.44551 ? 333  ILE L HG13   1 
ATOM   91089  H  HG21   . ILE L  1 332 ? 185.34592 239.32908 254.36811 1.000 243.44551 ? 333  ILE L HG21   1 
ATOM   91090  H  HG22   . ILE L  1 332 ? 185.25864 240.45118 255.47559 1.000 243.44551 ? 333  ILE L HG22   1 
ATOM   91091  H  HG23   . ILE L  1 332 ? 185.43782 240.85463 253.94770 1.000 243.44551 ? 333  ILE L HG23   1 
ATOM   91092  H  HD11   . ILE L  1 332 ? 187.92740 238.21240 252.11005 1.000 243.44551 ? 333  ILE L HD11   1 
ATOM   91093  H  HD12   . ILE L  1 332 ? 187.64226 237.71232 253.58570 1.000 243.44551 ? 333  ILE L HD12   1 
ATOM   91094  H  HD13   . ILE L  1 332 ? 186.48375 238.39510 252.73936 1.000 243.44551 ? 333  ILE L HD13   1 
ATOM   91095  N  N      . ASP L  1 333 ? 187.16402 241.58950 257.60897 1.000 253.41033 ? 334  ASP L N      1 
ATOM   91096  C  CA     . ASP L  1 333 ? 186.36533 242.03836 258.75160 1.000 253.41033 ? 334  ASP L CA     1 
ATOM   91097  C  C      . ASP L  1 333 ? 187.15596 241.79226 260.04366 1.000 253.41033 ? 334  ASP L C      1 
ATOM   91098  O  O      . ASP L  1 333 ? 187.09292 240.70955 260.62586 1.000 253.41033 ? 334  ASP L O      1 
ATOM   91099  C  CB     . ASP L  1 333 ? 185.01051 241.35822 258.76589 1.000 253.41033 ? 334  ASP L CB     1 
ATOM   91100  C  CG     . ASP L  1 333 ? 185.11378 239.84981 258.76049 1.000 253.41033 ? 334  ASP L CG     1 
ATOM   91101  O  OD1    . ASP L  1 333 ? 186.24597 239.32514 258.80417 1.000 253.41033 ? 334  ASP L OD1    1 
ATOM   91102  O  OD2    . ASP L  1 333 ? 184.05853 239.18507 258.70357 1.000 253.41033 ? 334  ASP L OD2    1 
ATOM   91103  H  H      . ASP L  1 333 ? 187.75313 240.99133 257.79653 1.000 253.41033 ? 334  ASP L H      1 
ATOM   91104  H  HA     . ASP L  1 333 ? 186.21621 242.99348 258.67394 1.000 253.41033 ? 334  ASP L HA     1 
ATOM   91105  H  HB2    . ASP L  1 333 ? 184.53332 241.62272 259.56788 1.000 253.41033 ? 334  ASP L HB2    1 
ATOM   91106  H  HB3    . ASP L  1 333 ? 184.51231 241.62807 257.97865 1.000 253.41033 ? 334  ASP L HB3    1 
ATOM   91107  N  N      . GLY L  1 334 ? 187.88420 242.81711 260.47720 1.000 257.72429 ? 335  GLY L N      1 
ATOM   91108  C  CA     . GLY L  1 334 ? 188.59046 242.73999 261.74490 1.000 257.72429 ? 335  GLY L CA     1 
ATOM   91109  C  C      . GLY L  1 334 ? 187.62412 242.72586 262.91769 1.000 257.72429 ? 335  GLY L C      1 
ATOM   91110  O  O      . GLY L  1 334 ? 186.58417 243.38608 262.89994 1.000 257.72429 ? 335  GLY L O      1 
ATOM   91111  H  H      . GLY L  1 334 ? 187.98316 243.56143 260.05802 1.000 257.72429 ? 335  GLY L H      1 
ATOM   91112  H  HA2    . GLY L  1 334 ? 189.12362 241.93007 261.77260 1.000 257.72429 ? 335  GLY L HA2    1 
ATOM   91113  H  HA3    . GLY L  1 334 ? 189.18097 243.50369 261.83655 1.000 257.72429 ? 335  GLY L HA3    1 
ATOM   91114  N  N      . VAL L  1 335 ? 187.97136 241.95915 263.95469 1.000 250.61334 ? 336  VAL L N      1 
ATOM   91115  C  CA     . VAL L  1 335 ? 187.12666 241.93281 265.14645 1.000 250.61334 ? 336  VAL L CA     1 
ATOM   91116  C  C      . VAL L  1 335 ? 187.09159 243.31936 265.77597 1.000 250.61334 ? 336  VAL L C      1 
ATOM   91117  O  O      . VAL L  1 335 ? 186.02301 243.85073 266.10044 1.000 250.61334 ? 336  VAL L O      1 
ATOM   91118  C  CB     . VAL L  1 335 ? 187.63348 240.87018 266.13948 1.000 250.61334 ? 336  VAL L CB     1 
ATOM   91119  C  CG1    . VAL L  1 335 ? 186.90197 240.97789 267.47429 1.000 250.61334 ? 336  VAL L CG1    1 
ATOM   91120  C  CG2    . VAL L  1 335 ? 187.47831 239.47593 265.55139 1.000 250.61334 ? 336  VAL L CG2    1 
ATOM   91121  H  H      . VAL L  1 335 ? 188.67034 241.45953 263.99248 1.000 250.61334 ? 336  VAL L H      1 
ATOM   91122  H  HA     . VAL L  1 335 ? 186.22194 241.69610 264.88897 1.000 250.61334 ? 336  VAL L HA     1 
ATOM   91123  H  HB     . VAL L  1 335 ? 188.57751 241.01993 266.30482 1.000 250.61334 ? 336  VAL L HB     1 
ATOM   91124  H  HG11   . VAL L  1 335 ? 187.18780 240.24612 268.04343 1.000 250.61334 ? 336  VAL L HG11   1 
ATOM   91125  H  HG12   . VAL L  1 335 ? 187.11734 241.82258 267.89882 1.000 250.61334 ? 336  VAL L HG12   1 
ATOM   91126  H  HG13   . VAL L  1 335 ? 185.94699 240.91341 267.31706 1.000 250.61334 ? 336  VAL L HG13   1 
ATOM   91127  H  HG21   . VAL L  1 335 ? 187.77826 238.82378 266.20388 1.000 250.61334 ? 336  VAL L HG21   1 
ATOM   91128  H  HG22   . VAL L  1 335 ? 188.01648 239.41078 264.74704 1.000 250.61334 ? 336  VAL L HG22   1 
ATOM   91129  H  HG23   . VAL L  1 335 ? 186.54408 239.32548 265.33841 1.000 250.61334 ? 336  VAL L HG23   1 
ATOM   91130  N  N      . GLY L  1 336 ? 188.26285 243.92264 265.95767 1.000 259.42341 ? 337  GLY L N      1 
ATOM   91131  C  CA     . GLY L  1 336 ? 188.38004 245.36431 265.95274 1.000 259.42341 ? 337  GLY L CA     1 
ATOM   91132  C  C      . GLY L  1 336 ? 187.79550 246.08381 267.15748 1.000 259.42341 ? 337  GLY L C      1 
ATOM   91133  O  O      . GLY L  1 336 ? 187.59072 245.52912 268.24073 1.000 259.42341 ? 337  GLY L O      1 
ATOM   91134  H  H      . GLY L  1 336 ? 189.00388 243.50917 266.08864 1.000 259.42341 ? 337  GLY L H      1 
ATOM   91135  H  HA2    . GLY L  1 336 ? 189.31902 245.59964 265.89829 1.000 259.42341 ? 337  GLY L HA2    1 
ATOM   91136  H  HA3    . GLY L  1 336 ? 187.93788 245.71011 265.16193 1.000 259.42341 ? 337  GLY L HA3    1 
ATOM   91137  N  N      . GLU L  1 337 ? 187.52532 247.36635 266.92400 1.000 265.59606 ? 338  GLU L N      1 
ATOM   91138  C  CA     . GLU L  1 337 ? 187.08128 248.30569 267.94109 1.000 265.59606 ? 338  GLU L CA     1 
ATOM   91139  C  C      . GLU L  1 337 ? 186.13419 249.28098 267.25982 1.000 265.59606 ? 338  GLU L C      1 
ATOM   91140  O  O      . GLU L  1 337 ? 186.12671 249.40065 266.03239 1.000 265.59606 ? 338  GLU L O      1 
ATOM   91141  C  CB     . GLU L  1 337 ? 188.26496 249.03829 268.58540 1.000 265.59606 ? 338  GLU L CB     1 
ATOM   91142  C  CG     . GLU L  1 337 ? 189.30035 248.10846 269.20673 1.000 265.59606 ? 338  GLU L CG     1 
ATOM   91143  C  CD     . GLU L  1 337 ? 190.50406 248.84836 269.75751 1.000 265.59606 ? 338  GLU L CD     1 
ATOM   91144  O  OE1    . GLU L  1 337 ? 190.77253 249.97808 269.29943 1.000 265.59606 ? 338  GLU L OE1    1 
ATOM   91145  O  OE2    . GLU L  1 337 ? 191.18424 248.29823 270.64874 1.000 265.59606 ? 338  GLU L OE2    1 
ATOM   91146  H  H      . GLU L  1 337 ? 187.59672 247.72681 266.14651 1.000 265.59606 ? 338  GLU L H      1 
ATOM   91147  H  HA     . GLU L  1 337 ? 186.59468 247.83203 268.63381 1.000 265.59606 ? 338  GLU L HA     1 
ATOM   91148  H  HB2    . GLU L  1 337 ? 188.71137 249.56772 267.90622 1.000 265.59606 ? 338  GLU L HB2    1 
ATOM   91149  H  HB3    . GLU L  1 337 ? 187.92909 249.61849 269.28643 1.000 265.59606 ? 338  GLU L HB3    1 
ATOM   91150  H  HG2    . GLU L  1 337 ? 188.88897 247.61922 269.93634 1.000 265.59606 ? 338  GLU L HG2    1 
ATOM   91151  H  HG3    . GLU L  1 337 ? 189.61879 247.49096 268.53062 1.000 265.59606 ? 338  GLU L HG3    1 
ATOM   91152  N  N      . GLU L  1 338 ? 185.32424 249.98165 268.05853 1.000 261.46084 ? 339  GLU L N      1 
ATOM   91153  C  CA     . GLU L  1 338 ? 184.35863 250.91118 267.49751 1.000 261.46084 ? 339  GLU L CA     1 
ATOM   91154  C  C      . GLU L  1 338 ? 184.80735 252.33720 267.75609 1.000 261.46084 ? 339  GLU L C      1 
ATOM   91155  O  O      . GLU L  1 338 ? 185.43435 252.95793 266.87496 1.000 261.46084 ? 339  GLU L O      1 
ATOM   91156  C  CB     . GLU L  1 338 ? 182.96614 250.61096 268.07067 1.000 261.46084 ? 339  GLU L CB     1 
ATOM   91157  C  CG     . GLU L  1 338 ? 181.84432 251.40996 267.43143 1.000 261.46084 ? 339  GLU L CG     1 
ATOM   91158  C  CD     . GLU L  1 338 ? 181.75863 251.19745 265.93450 1.000 261.46084 ? 339  GLU L CD     1 
ATOM   91159  O  OE1    . GLU L  1 338 ? 181.45554 250.06234 265.51141 1.000 261.46084 ? 339  GLU L OE1    1 
ATOM   91160  O  OE2    . GLU L  1 338 ? 181.99818 252.16406 265.18124 1.000 261.46084 ? 339  GLU L OE2    1 
ATOM   91161  H  H      . GLU L  1 338 ? 185.31802 249.93381 268.91723 1.000 261.46084 ? 339  GLU L H      1 
ATOM   91162  H  HA     . GLU L  1 338 ? 184.31820 250.78458 266.53746 1.000 261.46084 ? 339  GLU L HA     1 
ATOM   91163  H  HB2    . GLU L  1 338 ? 182.77128 249.67033 267.93575 1.000 261.46084 ? 339  GLU L HB2    1 
ATOM   91164  H  HB3    . GLU L  1 338 ? 182.96830 250.81075 269.01980 1.000 261.46084 ? 339  GLU L HB3    1 
ATOM   91165  H  HG2    . GLU L  1 338 ? 180.99951 251.13676 267.82222 1.000 261.46084 ? 339  GLU L HG2    1 
ATOM   91166  H  HG3    . GLU L  1 338 ? 181.99532 252.35425 267.59326 1.000 261.46084 ? 339  GLU L HG3    1 
ATOM   91167  N  N      . ALA L  1 339 ? 184.52438 252.91259 268.92679 1.000 266.54858 ? 340  ALA L N      1 
ATOM   91168  C  CA     . ALA L  1 339 ? 184.88383 254.30372 269.18460 1.000 266.54858 ? 340  ALA L CA     1 
ATOM   91169  C  C      . ALA L  1 339 ? 186.38368 254.55165 269.08637 1.000 266.54858 ? 340  ALA L C      1 
ATOM   91170  O  O      . ALA L  1 339 ? 186.80484 255.66331 268.74657 1.000 266.54858 ? 340  ALA L O      1 
ATOM   91171  C  CB     . ALA L  1 339 ? 184.37566 254.72188 270.56416 1.000 266.54858 ? 340  ALA L CB     1 
ATOM   91172  H  H      . ALA L  1 339 ? 184.12836 252.52093 269.58204 1.000 266.54858 ? 340  ALA L H      1 
ATOM   91173  H  HA     . ALA L  1 339 ? 184.44730 254.86549 268.52525 1.000 266.54858 ? 340  ALA L HA     1 
ATOM   91174  H  HB1    . ALA L  1 339 ? 183.41487 254.59269 270.59855 1.000 266.54858 ? 340  ALA L HB1    1 
ATOM   91175  H  HB2    . ALA L  1 339 ? 184.58952 255.65678 270.70918 1.000 266.54858 ? 340  ALA L HB2    1 
ATOM   91176  H  HB3    . ALA L  1 339 ? 184.80756 254.17457 271.23857 1.000 266.54858 ? 340  ALA L HB3    1 
ATOM   91177  N  N      . ALA L  1 340 ? 187.20487 253.53940 269.37062 1.000 266.48673 ? 341  ALA L N      1 
ATOM   91178  C  CA     . ALA L  1 340 ? 188.64566 253.69359 269.19504 1.000 266.48673 ? 341  ALA L CA     1 
ATOM   91179  C  C      . ALA L  1 340 ? 189.01784 253.96906 267.74398 1.000 266.48673 ? 341  ALA L C      1 
ATOM   91180  O  O      . ALA L  1 340 ? 189.87411 254.81732 267.46704 1.000 266.48673 ? 341  ALA L O      1 
ATOM   91181  C  CB     . ALA L  1 340 ? 189.36398 252.44372 269.69916 1.000 266.48673 ? 341  ALA L CB     1 
ATOM   91182  H  H      . ALA L  1 340 ? 186.95738 252.76857 269.66086 1.000 266.48673 ? 341  ALA L H      1 
ATOM   91183  H  HA     . ALA L  1 340 ? 188.94749 254.44600 269.72764 1.000 266.48673 ? 341  ALA L HA     1 
ATOM   91184  H  HB1    . ALA L  1 340 ? 190.32193 252.58520 269.64301 1.000 266.48673 ? 341  ALA L HB1    1 
ATOM   91185  H  HB2    . ALA L  1 340 ? 189.10576 252.28070 270.61987 1.000 266.48673 ? 341  ALA L HB2    1 
ATOM   91186  H  HB3    . ALA L  1 340 ? 189.10622 251.69158 269.14413 1.000 266.48673 ? 341  ALA L HB3    1 
ATOM   91187  N  N      . ILE L  1 341 ? 188.38778 253.26871 266.80199 1.000 263.18934 ? 342  ILE L N      1 
ATOM   91188  C  CA     . ILE L  1 341 ? 188.62517 253.55617 265.39113 1.000 263.18934 ? 342  ILE L CA     1 
ATOM   91189  C  C      . ILE L  1 341 ? 188.10591 254.94303 265.03341 1.000 263.18934 ? 342  ILE L C      1 
ATOM   91190  O  O      . ILE L  1 341 ? 188.79744 255.73590 264.38406 1.000 263.18934 ? 342  ILE L O      1 
ATOM   91191  C  CB     . ILE L  1 341 ? 187.98789 252.46606 264.51056 1.000 263.18934 ? 342  ILE L CB     1 
ATOM   91192  C  CG1    . ILE L  1 341 ? 188.62133 251.10700 264.82437 1.000 263.18934 ? 342  ILE L CG1    1 
ATOM   91193  C  CG2    . ILE L  1 341 ? 188.15072 252.80625 263.03003 1.000 263.18934 ? 342  ILE L CG2    1 
ATOM   91194  C  CD1    . ILE L  1 341 ? 188.08690 249.96280 263.98729 1.000 263.18934 ? 342  ILE L CD1    1 
ATOM   91195  H  H      . ILE L  1 341 ? 187.82769 252.63323 266.95069 1.000 263.18934 ? 342  ILE L H      1 
ATOM   91196  H  HA     . ILE L  1 341 ? 189.58121 253.54698 265.22753 1.000 263.18934 ? 342  ILE L HA     1 
ATOM   91197  H  HB     . ILE L  1 341 ? 187.04063 252.41935 264.71418 1.000 263.18934 ? 342  ILE L HB     1 
ATOM   91198  H  HG12   . ILE L  1 341 ? 189.57691 251.16551 264.66847 1.000 263.18934 ? 342  ILE L HG12   1 
ATOM   91199  H  HG13   . ILE L  1 341 ? 188.45418 250.89216 265.75535 1.000 263.18934 ? 342  ILE L HG13   1 
ATOM   91200  H  HG21   . ILE L  1 341 ? 187.74781 252.10546 262.49476 1.000 263.18934 ? 342  ILE L HG21   1 
ATOM   91201  H  HG22   . ILE L  1 341 ? 189.09663 252.87390 262.82618 1.000 263.18934 ? 342  ILE L HG22   1 
ATOM   91202  H  HG23   . ILE L  1 341 ? 187.71155 253.64913 262.83958 1.000 263.18934 ? 342  ILE L HG23   1 
ATOM   91203  H  HD11   . ILE L  1 341 ? 187.12177 250.03677 263.92792 1.000 263.18934 ? 342  ILE L HD11   1 
ATOM   91204  H  HD12   . ILE L  1 341 ? 188.47696 250.01275 263.10066 1.000 263.18934 ? 342  ILE L HD12   1 
ATOM   91205  H  HD13   . ILE L  1 341 ? 188.33262 249.12351 264.40706 1.000 263.18934 ? 342  ILE L HD13   1 
ATOM   91206  N  N      . GLN L  1 342 ? 186.88353 255.25890 265.46104 1.000 262.83672 ? 343  GLN L N      1 
ATOM   91207  C  CA     . GLN L  1 342 ? 186.29837 256.55922 265.15138 1.000 262.83672 ? 343  GLN L CA     1 
ATOM   91208  C  C      . GLN L  1 342 ? 187.17201 257.70164 265.65709 1.000 262.83672 ? 343  GLN L C      1 
ATOM   91209  O  O      . GLN L  1 342 ? 187.43397 258.66694 264.93017 1.000 262.83672 ? 343  GLN L O      1 
ATOM   91210  C  CB     . GLN L  1 342 ? 184.89602 256.64508 265.75276 1.000 262.83672 ? 343  GLN L CB     1 
ATOM   91211  C  CG     . GLN L  1 342 ? 183.95434 255.55709 265.26201 1.000 262.83672 ? 343  GLN L CG     1 
ATOM   91212  C  CD     . GLN L  1 342 ? 182.55561 255.69792 265.82449 1.000 262.83672 ? 343  GLN L CD     1 
ATOM   91213  O  OE1    . GLN L  1 342 ? 182.14545 256.78309 266.23507 1.000 262.83672 ? 343  GLN L OE1    1 
ATOM   91214  N  NE2    . GLN L  1 342 ? 181.81240 254.59766 265.84342 1.000 262.83672 ? 343  GLN L NE2    1 
ATOM   91215  H  H      . GLN L  1 342 ? 186.37922 254.74257 265.92840 1.000 262.83672 ? 343  GLN L H      1 
ATOM   91216  H  HA     . GLN L  1 342 ? 186.21759 256.64755 264.18877 1.000 262.83672 ? 343  GLN L HA     1 
ATOM   91217  H  HB2    . GLN L  1 342 ? 184.96349 256.56673 266.71721 1.000 262.83672 ? 343  GLN L HB2    1 
ATOM   91218  H  HB3    . GLN L  1 342 ? 184.50704 257.50222 265.51844 1.000 262.83672 ? 343  GLN L HB3    1 
ATOM   91219  H  HG2    . GLN L  1 342 ? 183.89471 255.60328 264.29492 1.000 262.83672 ? 343  GLN L HG2    1 
ATOM   91220  H  HG3    . GLN L  1 342 ? 184.29933 254.69212 265.53212 1.000 262.83672 ? 343  GLN L HG3    1 
ATOM   91221  H  HE21   . GLN L  1 342 ? 182.13118 253.85856 265.54089 1.000 262.83672 ? 343  GLN L HE21   1 
ATOM   91222  H  HE22   . GLN L  1 342 ? 181.00577 254.62851 266.13988 1.000 262.83672 ? 343  GLN L HE22   1 
ATOM   91223  N  N      . GLY L  1 343 ? 187.64072 257.60643 266.90178 1.000 265.98433 ? 344  GLY L N      1 
ATOM   91224  C  CA     . GLY L  1 343 ? 188.52233 258.63670 267.42687 1.000 265.98433 ? 344  GLY L CA     1 
ATOM   91225  C  C      . GLY L  1 343 ? 189.86696 258.68949 266.72710 1.000 265.98433 ? 344  GLY L C      1 
ATOM   91226  O  O      . GLY L  1 343 ? 190.39939 259.77248 266.46846 1.000 265.98433 ? 344  GLY L O      1 
ATOM   91227  H  H      . GLY L  1 343 ? 187.46522 256.96704 267.44949 1.000 265.98433 ? 344  GLY L H      1 
ATOM   91228  H  HA2    . GLY L  1 343 ? 188.09537 259.50240 267.33114 1.000 265.98433 ? 344  GLY L HA2    1 
ATOM   91229  H  HA3    . GLY L  1 343 ? 188.67653 258.47547 268.37084 1.000 265.98433 ? 344  GLY L HA3    1 
ATOM   91230  N  N      . ARG L  1 344 ? 190.43389 257.52560 266.40731 1.000 265.55048 ? 345  ARG L N      1 
ATOM   91231  C  CA     . ARG L  1 344 ? 191.68605 257.49900 265.65903 1.000 265.55048 ? 345  ARG L CA     1 
ATOM   91232  C  C      . ARG L  1 344 ? 191.52124 258.09371 264.26649 1.000 265.55048 ? 345  ARG L C      1 
ATOM   91233  O  O      . ARG L  1 344 ? 192.36393 258.87804 263.81556 1.000 265.55048 ? 345  ARG L O      1 
ATOM   91234  C  CB     . ARG L  1 344 ? 192.20661 256.06440 265.56790 1.000 265.55048 ? 345  ARG L CB     1 
ATOM   91235  C  CG     . ARG L  1 344 ? 193.65288 255.94849 265.10567 1.000 265.55048 ? 345  ARG L CG     1 
ATOM   91236  C  CD     . ARG L  1 344 ? 194.62811 256.55152 266.10382 1.000 265.55048 ? 345  ARG L CD     1 
ATOM   91237  N  NE     . ARG L  1 344 ? 196.01268 256.35822 265.68646 1.000 265.55048 ? 345  ARG L NE     1 
ATOM   91238  C  CZ     . ARG L  1 344 ? 196.97742 257.26029 265.81455 1.000 265.55048 ? 345  ARG L CZ     1 
ATOM   91239  N  NH1    . ARG L  1 344 ? 196.77673 258.40874 266.44160 1.000 265.55048 ? 345  ARG L NH1    1 
ATOM   91240  N  NH2    . ARG L  1 344 ? 198.18588 256.98908 265.32980 1.000 265.55048 ? 345  ARG L NH2    1 
ATOM   91241  H  H      . ARG L  1 344 ? 190.11858 256.75119 266.60852 1.000 265.55048 ? 345  ARG L H      1 
ATOM   91242  H  HA     . ARG L  1 344 ? 192.34120 258.03188 266.13438 1.000 265.55048 ? 345  ARG L HA     1 
ATOM   91243  H  HB2    . ARG L  1 344 ? 192.14402 255.65502 266.44506 1.000 265.55048 ? 345  ARG L HB2    1 
ATOM   91244  H  HB3    . ARG L  1 344 ? 191.65589 255.57359 264.93804 1.000 265.55048 ? 345  ARG L HB3    1 
ATOM   91245  H  HG2    . ARG L  1 344 ? 193.87633 255.01103 264.99534 1.000 265.55048 ? 345  ARG L HG2    1 
ATOM   91246  H  HG3    . ARG L  1 344 ? 193.75615 256.41692 264.26263 1.000 265.55048 ? 345  ARG L HG3    1 
ATOM   91247  H  HD2    . ARG L  1 344 ? 194.45652 257.50200 266.17343 1.000 265.55048 ? 345  ARG L HD2    1 
ATOM   91248  H  HD3    . ARG L  1 344 ? 194.50815 256.12450 266.96650 1.000 265.55048 ? 345  ARG L HD3    1 
ATOM   91249  H  HE     . ARG L  1 344 ? 196.22687 255.59042 265.36365 1.000 265.55048 ? 345  ARG L HE     1 
ATOM   91250  H  HH11   . ARG L  1 344 ? 196.00428 258.59903 266.76575 1.000 265.55048 ? 345  ARG L HH11   1 
ATOM   91251  H  HH12   . ARG L  1 344 ? 197.42401 258.96895 266.52390 1.000 265.55048 ? 345  ARG L HH12   1 
ATOM   91252  H  HH21   . ARG L  1 344 ? 198.33022 256.24292 264.92732 1.000 265.55048 ? 345  ARG L HH21   1 
ATOM   91253  H  HH22   . ARG L  1 344 ? 198.82346 257.55900 265.42073 1.000 265.55048 ? 345  ARG L HH22   1 
ATOM   91254  N  N      . VAL L  1 345 ? 190.43836 257.74164 263.57253 1.000 266.40416 ? 346  VAL L N      1 
ATOM   91255  C  CA     . VAL L  1 345 ? 190.15860 258.35357 262.27633 1.000 266.40416 ? 346  VAL L CA     1 
ATOM   91256  C  C      . VAL L  1 345 ? 189.98945 259.86121 262.41180 1.000 266.40416 ? 346  VAL L C      1 
ATOM   91257  O  O      . VAL L  1 345 ? 190.48997 260.63213 261.58398 1.000 266.40416 ? 346  VAL L O      1 
ATOM   91258  C  CB     . VAL L  1 345 ? 188.91617 257.70141 261.64073 1.000 266.40416 ? 346  VAL L CB     1 
ATOM   91259  C  CG1    . VAL L  1 345 ? 188.49725 258.45129 260.38159 1.000 266.40416 ? 346  VAL L CG1    1 
ATOM   91260  C  CG2    . VAL L  1 345 ? 189.19165 256.24235 261.31707 1.000 266.40416 ? 346  VAL L CG2    1 
ATOM   91261  H  H      . VAL L  1 345 ? 189.85865 257.15939 263.82650 1.000 266.40416 ? 346  VAL L H      1 
ATOM   91262  H  HA     . VAL L  1 345 ? 190.91161 258.19243 261.68645 1.000 266.40416 ? 346  VAL L HA     1 
ATOM   91263  H  HB     . VAL L  1 345 ? 188.18052 257.73679 262.27192 1.000 266.40416 ? 346  VAL L HB     1 
ATOM   91264  H  HG11   . VAL L  1 345 ? 187.77772 257.96062 259.95450 1.000 266.40416 ? 346  VAL L HG11   1 
ATOM   91265  H  HG12   . VAL L  1 345 ? 188.18972 259.34033 260.61645 1.000 266.40416 ? 346  VAL L HG12   1 
ATOM   91266  H  HG13   . VAL L  1 345 ? 189.25598 258.50491 259.77956 1.000 266.40416 ? 346  VAL L HG13   1 
ATOM   91267  H  HG21   . VAL L  1 345 ? 189.47644 255.78483 262.12231 1.000 266.40416 ? 346  VAL L HG21   1 
ATOM   91268  H  HG22   . VAL L  1 345 ? 188.38040 255.83614 260.97393 1.000 266.40416 ? 346  VAL L HG22   1 
ATOM   91269  H  HG23   . VAL L  1 345 ? 189.89310 256.19764 260.64900 1.000 266.40416 ? 346  VAL L HG23   1 
ATOM   91270  N  N      . ALA L  1 346 ? 189.28935 260.30926 263.45451 1.000 266.20990 ? 347  ALA L N      1 
ATOM   91271  C  CA     . ALA L  1 346 ? 189.16518 261.74451 263.68608 1.000 266.20990 ? 347  ALA L CA     1 
ATOM   91272  C  C      . ALA L  1 346 ? 190.52291 262.39897 263.90913 1.000 266.20990 ? 347  ALA L C      1 
ATOM   91273  O  O      . ALA L  1 346 ? 190.76517 263.51633 263.43796 1.000 266.20990 ? 347  ALA L O      1 
ATOM   91274  C  CB     . ALA L  1 346 ? 188.24859 262.00096 264.88127 1.000 266.20990 ? 347  ALA L CB     1 
ATOM   91275  H  H      . ALA L  1 346 ? 188.88564 259.81372 264.02986 1.000 266.20990 ? 347  ALA L H      1 
ATOM   91276  H  HA     . ALA L  1 346 ? 188.76075 262.15495 262.90575 1.000 266.20990 ? 347  ALA L HA     1 
ATOM   91277  H  HB1    . ALA L  1 346 ? 187.39917 261.55850 264.72763 1.000 266.20990 ? 347  ALA L HB1    1 
ATOM   91278  H  HB2    . ALA L  1 346 ? 188.66703 261.64627 265.68125 1.000 266.20990 ? 347  ALA L HB2    1 
ATOM   91279  H  HB3    . ALA L  1 346 ? 188.11221 262.95677 264.97455 1.000 266.20990 ? 347  ALA L HB3    1 
ATOM   91280  N  N      . GLN L  1 347 ? 191.42469 261.72052 264.62079 1.000 268.63283 ? 348  GLN L N      1 
ATOM   91281  C  CA     . GLN L  1 347 ? 192.78380 262.23347 264.76200 1.000 268.63283 ? 348  GLN L CA     1 
ATOM   91282  C  C      . GLN L  1 347 ? 193.50935 262.27207 263.42260 1.000 268.63283 ? 348  GLN L C      1 
ATOM   91283  O  O      . GLN L  1 347 ? 194.17814 263.26006 263.09728 1.000 268.63283 ? 348  GLN L O      1 
ATOM   91284  C  CB     . GLN L  1 347 ? 193.55594 261.37828 265.76791 1.000 268.63283 ? 348  GLN L CB     1 
ATOM   91285  C  CG     . GLN L  1 347 ? 194.84814 262.00870 266.27013 1.000 268.63283 ? 348  GLN L CG     1 
ATOM   91286  C  CD     . GLN L  1 347 ? 196.01744 261.81134 265.32289 1.000 268.63283 ? 348  GLN L CD     1 
ATOM   91287  O  OE1    . GLN L  1 347 ? 195.90995 261.10963 264.31726 1.000 268.63283 ? 348  GLN L OE1    1 
ATOM   91288  N  NE2    . GLN L  1 347 ? 197.14810 262.42718 265.64792 1.000 268.63283 ? 348  GLN L NE2    1 
ATOM   91289  H  H      . GLN L  1 347 ? 191.27719 260.97511 265.02353 1.000 268.63283 ? 348  GLN L H      1 
ATOM   91290  H  HA     . GLN L  1 347 ? 192.74445 263.13930 265.10670 1.000 268.63283 ? 348  GLN L HA     1 
ATOM   91291  H  HB2    . GLN L  1 347 ? 192.98851 261.21915 266.53833 1.000 268.63283 ? 348  GLN L HB2    1 
ATOM   91292  H  HB3    . GLN L  1 347 ? 193.78135 260.53289 265.34931 1.000 268.63283 ? 348  GLN L HB3    1 
ATOM   91293  H  HG2    . GLN L  1 347 ? 194.71099 262.96262 266.38022 1.000 268.63283 ? 348  GLN L HG2    1 
ATOM   91294  H  HG3    . GLN L  1 347 ? 195.08317 261.60813 267.12170 1.000 268.63283 ? 348  GLN L HG3    1 
ATOM   91295  H  HE21   . GLN L  1 347 ? 197.18847 262.89885 266.36591 1.000 268.63283 ? 348  GLN L HE21   1 
ATOM   91296  H  HE22   . GLN L  1 347 ? 197.84842 262.32907 265.15974 1.000 268.63283 ? 348  GLN L HE22   1 
ATOM   91297  N  N      . ILE L  1 348 ? 193.38816 261.20492 262.63204 1.000 271.89747 ? 349  ILE L N      1 
ATOM   91298  C  CA     . ILE L  1 348 ? 194.04583 261.15798 261.32846 1.000 271.89747 ? 349  ILE L CA     1 
ATOM   91299  C  C      . ILE L  1 348 ? 193.49675 262.23992 260.40575 1.000 271.89747 ? 349  ILE L C      1 
ATOM   91300  O  O      . ILE L  1 348 ? 194.25182 262.90441 259.68559 1.000 271.89747 ? 349  ILE L O      1 
ATOM   91301  C  CB     . ILE L  1 348 ? 193.89214 259.75198 260.71519 1.000 271.89747 ? 349  ILE L CB     1 
ATOM   91302  C  CG1    . ILE L  1 348 ? 194.57267 258.70823 261.60425 1.000 271.89747 ? 349  ILE L CG1    1 
ATOM   91303  C  CG2    . ILE L  1 348 ? 194.49930 259.68047 259.31399 1.000 271.89747 ? 349  ILE L CG2    1 
ATOM   91304  C  CD1    . ILE L  1 348 ? 194.11328 257.29273 261.33775 1.000 271.89747 ? 349  ILE L CD1    1 
ATOM   91305  H  H      . ILE L  1 348 ? 192.93393 260.50103 262.82629 1.000 271.89747 ? 349  ILE L H      1 
ATOM   91306  H  HA     . ILE L  1 348 ? 194.99337 261.32581 261.45051 1.000 271.89747 ? 349  ILE L HA     1 
ATOM   91307  H  HB     . ILE L  1 348 ? 192.94722 259.54103 260.65547 1.000 271.89747 ? 349  ILE L HB     1 
ATOM   91308  H  HG12   . ILE L  1 348 ? 195.52966 258.74141 261.44999 1.000 271.89747 ? 349  ILE L HG12   1 
ATOM   91309  H  HG13   . ILE L  1 348 ? 194.38631 258.90882 262.53366 1.000 271.89747 ? 349  ILE L HG13   1 
ATOM   91310  H  HG21   . ILE L  1 348 ? 195.46272 259.61321 259.39267 1.000 271.89747 ? 349  ILE L HG21   1 
ATOM   91311  H  HG22   . ILE L  1 348 ? 194.26426 260.46737 258.80125 1.000 271.89747 ? 349  ILE L HG22   1 
ATOM   91312  H  HG23   . ILE L  1 348 ? 194.15444 258.89018 258.86969 1.000 271.89747 ? 349  ILE L HG23   1 
ATOM   91313  H  HD11   . ILE L  1 348 ? 193.14832 257.25205 261.42789 1.000 271.89747 ? 349  ILE L HD11   1 
ATOM   91314  H  HD12   . ILE L  1 348 ? 194.53151 256.69901 261.98071 1.000 271.89747 ? 349  ILE L HD12   1 
ATOM   91315  H  HD13   . ILE L  1 348 ? 194.37240 257.04161 260.43733 1.000 271.89747 ? 349  ILE L HD13   1 
ATOM   91316  N  N      . ARG L  1 349 ? 192.17739 262.43742 260.41424 1.000 269.90974 ? 350  ARG L N      1 
ATOM   91317  C  CA     . ARG L  1 349 ? 191.58520 263.53519 259.65516 1.000 269.90974 ? 350  ARG L CA     1 
ATOM   91318  C  C      . ARG L  1 349 ? 192.12064 264.88959 260.10284 1.000 269.90974 ? 350  ARG L C      1 
ATOM   91319  O  O      . ARG L  1 349 ? 192.45528 265.73881 259.26871 1.000 269.90974 ? 350  ARG L O      1 
ATOM   91320  C  CB     . ARG L  1 349 ? 190.06498 263.49047 259.79304 1.000 269.90974 ? 350  ARG L CB     1 
ATOM   91321  C  CG     . ARG L  1 349 ? 189.41824 262.34228 259.04021 1.000 269.90974 ? 350  ARG L CG     1 
ATOM   91322  C  CD     . ARG L  1 349 ? 187.90910 262.47866 259.01648 1.000 269.90974 ? 350  ARG L CD     1 
ATOM   91323  N  NE     . ARG L  1 349 ? 187.35936 262.52599 260.36773 1.000 269.90974 ? 350  ARG L NE     1 
ATOM   91324  C  CZ     . ARG L  1 349 ? 186.40353 261.73144 260.83375 1.000 269.90974 ? 350  ARG L CZ     1 
ATOM   91325  N  NH1    . ARG L  1 349 ? 185.88123 260.76240 260.09806 1.000 269.90974 ? 350  ARG L NH1    1 
ATOM   91326  N  NH2    . ARG L  1 349 ? 185.96103 261.91150 262.07473 1.000 269.90974 ? 350  ARG L NH2    1 
ATOM   91327  H  H      . ARG L  1 349 ? 191.61115 261.95547 260.84629 1.000 269.90974 ? 350  ARG L H      1 
ATOM   91328  H  HA     . ARG L  1 349 ? 191.80425 263.42214 258.71785 1.000 269.90974 ? 350  ARG L HA     1 
ATOM   91329  H  HB2    . ARG L  1 349 ? 189.83926 263.39511 260.73148 1.000 269.90974 ? 350  ARG L HB2    1 
ATOM   91330  H  HB3    . ARG L  1 349 ? 189.69480 264.31794 259.44783 1.000 269.90974 ? 350  ARG L HB3    1 
ATOM   91331  H  HG2    . ARG L  1 349 ? 189.73731 262.34066 258.12416 1.000 269.90974 ? 350  ARG L HG2    1 
ATOM   91332  H  HG3    . ARG L  1 349 ? 189.64190 261.50506 259.47509 1.000 269.90974 ? 350  ARG L HG3    1 
ATOM   91333  H  HD2    . ARG L  1 349 ? 187.67431 263.30628 258.56831 1.000 269.90974 ? 350  ARG L HD2    1 
ATOM   91334  H  HD3    . ARG L  1 349 ? 187.53553 261.72557 258.53718 1.000 269.90974 ? 350  ARG L HD3    1 
ATOM   91335  H  HE     . ARG L  1 349 ? 187.66124 263.13344 260.89635 1.000 269.90974 ? 350  ARG L HE     1 
ATOM   91336  H  HH11   . ARG L  1 349 ? 186.14559 260.63304 259.29186 1.000 269.90974 ? 350  ARG L HH11   1 
ATOM   91337  H  HH12   . ARG L  1 349 ? 185.24642 260.27965 260.41926 1.000 269.90974 ? 350  ARG L HH12   1 
ATOM   91338  H  HH21   . ARG L  1 349 ? 186.28976 262.54006 262.56101 1.000 269.90974 ? 350  ARG L HH21   1 
ATOM   91339  H  HH22   . ARG L  1 349 ? 185.32726 261.41792 262.38124 1.000 269.90974 ? 350  ARG L HH22   1 
ATOM   91340  N  N      . GLN L  1 350 ? 192.20718 265.11315 261.41414 1.000 271.75416 ? 351  GLN L N      1 
ATOM   91341  C  CA     . GLN L  1 350 ? 192.76733 266.36438 261.91389 1.000 271.75416 ? 351  GLN L CA     1 
ATOM   91342  C  C      . GLN L  1 350 ? 194.19816 266.57944 261.43631 1.000 271.75416 ? 351  GLN L C      1 
ATOM   91343  O  O      . GLN L  1 350 ? 194.60801 267.72196 261.20115 1.000 271.75416 ? 351  GLN L O      1 
ATOM   91344  C  CB     . GLN L  1 350 ? 192.71401 266.39011 263.44141 1.000 271.75416 ? 351  GLN L CB     1 
ATOM   91345  C  CG     . GLN L  1 350 ? 193.11934 267.72735 264.04811 1.000 271.75416 ? 351  GLN L CG     1 
ATOM   91346  C  CD     . GLN L  1 350 ? 194.61849 267.86114 264.23869 1.000 271.75416 ? 351  GLN L CD     1 
ATOM   91347  O  OE1    . GLN L  1 350 ? 195.32308 266.87173 264.43940 1.000 271.75416 ? 351  GLN L OE1    1 
ATOM   91348  N  NE2    . GLN L  1 350 ? 195.11451 269.09144 264.16971 1.000 271.75416 ? 351  GLN L NE2    1 
ATOM   91349  H  H      . GLN L  1 350 ? 191.95206 264.56476 262.02546 1.000 271.75416 ? 351  GLN L H      1 
ATOM   91350  H  HA     . GLN L  1 350 ? 192.22964 267.10169 261.58539 1.000 271.75416 ? 351  GLN L HA     1 
ATOM   91351  H  HB2    . GLN L  1 350 ? 191.80550 266.20115 263.72408 1.000 271.75416 ? 351  GLN L HB2    1 
ATOM   91352  H  HB3    . GLN L  1 350 ? 193.31267 265.71021 263.78726 1.000 271.75416 ? 351  GLN L HB3    1 
ATOM   91353  H  HG2    . GLN L  1 350 ? 192.82769 268.44195 263.46020 1.000 271.75416 ? 351  GLN L HG2    1 
ATOM   91354  H  HG3    . GLN L  1 350 ? 192.69740 267.82102 264.91651 1.000 271.75416 ? 351  GLN L HG3    1 
ATOM   91355  H  HE21   . GLN L  1 350 ? 194.59078 269.75854 264.02587 1.000 271.75416 ? 351  GLN L HE21   1 
ATOM   91356  H  HE22   . GLN L  1 350 ? 195.95870 269.22170 264.26887 1.000 271.75416 ? 351  GLN L HE22   1 
ATOM   91357  N  N      . GLN L  1 351 ? 194.97004 265.50192 261.28451 1.000 273.40359 ? 352  GLN L N      1 
ATOM   91358  C  CA     . GLN L  1 351 ? 196.31923 265.62623 260.74182 1.000 273.40359 ? 352  GLN L CA     1 
ATOM   91359  C  C      . GLN L  1 351 ? 196.32578 266.01045 259.26598 1.000 273.40359 ? 352  GLN L C      1 
ATOM   91360  O  O      . GLN L  1 351 ? 197.29966 266.60866 258.79454 1.000 273.40359 ? 352  GLN L O      1 
ATOM   91361  C  CB     . GLN L  1 351 ? 197.07855 264.31590 260.94105 1.000 273.40359 ? 352  GLN L CB     1 
ATOM   91362  C  CG     . GLN L  1 351 ? 197.41748 264.01300 262.39006 1.000 273.40359 ? 352  GLN L CG     1 
ATOM   91363  C  CD     . GLN L  1 351 ? 198.55545 263.02206 262.52472 1.000 273.40359 ? 352  GLN L CD     1 
ATOM   91364  O  OE1    . GLN L  1 351 ? 199.71971 263.36507 262.32043 1.000 273.40359 ? 352  GLN L OE1    1 
ATOM   91365  N  NE2    . GLN L  1 351 ? 198.22305 261.78137 262.86037 1.000 273.40359 ? 352  GLN L NE2    1 
ATOM   91366  H  H      . GLN L  1 351 ? 194.73800 264.69873 261.48575 1.000 273.40359 ? 352  GLN L H      1 
ATOM   91367  H  HA     . GLN L  1 351 ? 196.78913 266.31642 261.23322 1.000 273.40359 ? 352  GLN L HA     1 
ATOM   91368  H  HB2    . GLN L  1 351 ? 196.53247 263.58760 260.60719 1.000 273.40359 ? 352  GLN L HB2    1 
ATOM   91369  H  HB3    . GLN L  1 351 ? 197.91055 264.35854 260.44423 1.000 273.40359 ? 352  GLN L HB3    1 
ATOM   91370  H  HG2    . GLN L  1 351 ? 197.68077 264.83533 262.83223 1.000 273.40359 ? 352  GLN L HG2    1 
ATOM   91371  H  HG3    . GLN L  1 351 ? 196.63723 263.63636 262.82595 1.000 273.40359 ? 352  GLN L HG3    1 
ATOM   91372  H  HE21   . GLN L  1 351 ? 197.39776 261.57781 262.99057 1.000 273.40359 ? 352  GLN L HE21   1 
ATOM   91373  H  HE22   . GLN L  1 351 ? 198.83258 261.18037 262.94260 1.000 273.40359 ? 352  GLN L HE22   1 
ATOM   91374  N  N      . ILE L  1 352 ? 195.26958 265.67853 258.51987 1.000 272.18802 ? 353  ILE L N      1 
ATOM   91375  C  CA     . ILE L  1 352 ? 195.25120 265.98962 257.09101 1.000 272.18802 ? 353  ILE L CA     1 
ATOM   91376  C  C      . ILE L  1 352 ? 195.46462 267.48125 256.86221 1.000 272.18802 ? 353  ILE L C      1 
ATOM   91377  O  O      . ILE L  1 352 ? 196.11672 267.88833 255.89283 1.000 272.18802 ? 353  ILE L O      1 
ATOM   91378  C  CB     . ILE L  1 352 ? 193.93764 265.50078 256.45077 1.000 272.18802 ? 353  ILE L CB     1 
ATOM   91379  C  CG1    . ILE L  1 352 ? 193.88465 263.97205 256.45759 1.000 272.18802 ? 353  ILE L CG1    1 
ATOM   91380  C  CG2    . ILE L  1 352 ? 193.80072 266.02341 255.02010 1.000 272.18802 ? 353  ILE L CG2    1 
ATOM   91381  C  CD1    . ILE L  1 352 ? 192.54814 263.40302 256.03478 1.000 272.18802 ? 353  ILE L CD1    1 
ATOM   91382  H  H      . ILE L  1 352 ? 194.56475 265.28076 258.81063 1.000 272.18802 ? 353  ILE L H      1 
ATOM   91383  H  HA     . ILE L  1 352 ? 195.98183 265.51831 256.66100 1.000 272.18802 ? 353  ILE L HA     1 
ATOM   91384  H  HB     . ILE L  1 352 ? 193.19408 265.83879 256.97303 1.000 272.18802 ? 353  ILE L HB     1 
ATOM   91385  H  HG12   . ILE L  1 352 ? 194.55734 263.63383 255.84606 1.000 272.18802 ? 353  ILE L HG12   1 
ATOM   91386  H  HG13   . ILE L  1 352 ? 194.06924 263.65664 257.35564 1.000 272.18802 ? 353  ILE L HG13   1 
ATOM   91387  H  HG21   . ILE L  1 352 ? 192.97671 265.68173 254.64022 1.000 272.18802 ? 353  ILE L HG21   1 
ATOM   91388  H  HG22   . ILE L  1 352 ? 193.77375 266.99231 255.02179 1.000 272.18802 ? 353  ILE L HG22   1 
ATOM   91389  H  HG23   . ILE L  1 352 ? 194.55406 265.70840 254.49646 1.000 272.18802 ? 353  ILE L HG23   1 
ATOM   91390  H  HD11   . ILE L  1 352 ? 192.53664 262.45387 256.23029 1.000 272.18802 ? 353  ILE L HD11   1 
ATOM   91391  H  HD12   . ILE L  1 352 ? 192.43158 263.54368 255.08230 1.000 272.18802 ? 353  ILE L HD12   1 
ATOM   91392  H  HD13   . ILE L  1 352 ? 191.84223 263.85217 256.52498 1.000 272.18802 ? 353  ILE L HD13   1 
ATOM   91393  N  N      . GLU L  1 353 ? 194.92273 268.31819 257.74517 1.000 271.04084 ? 354  GLU L N      1 
ATOM   91394  C  CA     . GLU L  1 353 ? 195.04513 269.76431 257.60028 1.000 271.04084 ? 354  GLU L CA     1 
ATOM   91395  C  C      . GLU L  1 353 ? 196.43191 270.28736 257.95117 1.000 271.04084 ? 354  GLU L C      1 
ATOM   91396  O  O      . GLU L  1 353 ? 196.67247 271.48927 257.79043 1.000 271.04084 ? 354  GLU L O      1 
ATOM   91397  C  CB     . GLU L  1 353 ? 193.99880 270.46168 258.47090 1.000 271.04084 ? 354  GLU L CB     1 
ATOM   91398  C  CG     . GLU L  1 353 ? 192.56938 270.25898 257.99446 1.000 271.04084 ? 354  GLU L CG     1 
ATOM   91399  C  CD     . GLU L  1 353 ? 192.00154 268.91364 258.40440 1.000 271.04084 ? 354  GLU L CD     1 
ATOM   91400  O  OE1    . GLU L  1 353 ? 192.29447 268.45953 259.53024 1.000 271.04084 ? 354  GLU L OE1    1 
ATOM   91401  O  OE2    . GLU L  1 353 ? 191.26422 268.30827 257.59862 1.000 271.04084 ? 354  GLU L OE2    1 
ATOM   91402  H  H      . GLU L  1 353 ? 194.47875 268.07141 258.43899 1.000 271.04084 ? 354  GLU L H      1 
ATOM   91403  H  HA     . GLU L  1 353 ? 194.86622 270.00032 256.67653 1.000 271.04084 ? 354  GLU L HA     1 
ATOM   91404  H  HB2    . GLU L  1 353 ? 194.06448 270.11806 259.37537 1.000 271.04084 ? 354  GLU L HB2    1 
ATOM   91405  H  HB3    . GLU L  1 353 ? 194.17795 271.41505 258.46872 1.000 271.04084 ? 354  GLU L HB3    1 
ATOM   91406  H  HG2    . GLU L  1 353 ? 192.00751 270.95126 258.37650 1.000 271.04084 ? 354  GLU L HG2    1 
ATOM   91407  H  HG3    . GLU L  1 353 ? 192.54830 270.31129 257.02603 1.000 271.04084 ? 354  GLU L HG3    1 
ATOM   91408  N  N      . GLU L  1 354 ? 197.34201 269.43225 258.41895 1.000 274.59726 ? 355  GLU L N      1 
ATOM   91409  C  CA     . GLU L  1 354 ? 198.64680 269.88215 258.89745 1.000 274.59726 ? 355  GLU L CA     1 
ATOM   91410  C  C      . GLU L  1 354 ? 199.82055 269.03702 258.41899 1.000 274.59726 ? 355  GLU L C      1 
ATOM   91411  O  O      . GLU L  1 354 ? 200.90494 269.59440 258.22177 1.000 274.59726 ? 355  GLU L O      1 
ATOM   91412  C  CB     . GLU L  1 354 ? 198.66160 269.92699 260.43104 1.000 274.59726 ? 355  GLU L CB     1 
ATOM   91413  C  CG     . GLU L  1 354 ? 198.31159 268.60705 261.09123 1.000 274.59726 ? 355  GLU L CG     1 
ATOM   91414  C  CD     . GLU L  1 354 ? 198.45253 268.65403 262.59903 1.000 274.59726 ? 355  GLU L CD     1 
ATOM   91415  O  OE1    . GLU L  1 354 ? 198.18195 269.72085 263.18927 1.000 274.59726 ? 355  GLU L OE1    1 
ATOM   91416  O  OE2    . GLU L  1 354 ? 198.83277 267.62403 263.19426 1.000 274.59726 ? 355  GLU L OE2    1 
ATOM   91417  H  H      . GLU L  1 354 ? 197.22715 268.58168 258.46982 1.000 274.59726 ? 355  GLU L H      1 
ATOM   91418  H  HA     . GLU L  1 354 ? 198.79741 270.78601 258.57998 1.000 274.59726 ? 355  GLU L HA     1 
ATOM   91419  H  HB2    . GLU L  1 354 ? 199.55025 270.17953 260.72671 1.000 274.59726 ? 355  GLU L HB2    1 
ATOM   91420  H  HB3    . GLU L  1 354 ? 198.01677 270.58739 260.72941 1.000 274.59726 ? 355  GLU L HB3    1 
ATOM   91421  H  HG2    . GLU L  1 354 ? 197.38975 268.39105 260.88305 1.000 274.59726 ? 355  GLU L HG2    1 
ATOM   91422  H  HG3    . GLU L  1 354 ? 198.90144 267.91454 260.75510 1.000 274.59726 ? 355  GLU L HG3    1 
ATOM   91423  N  N      . ALA L  1 355 ? 199.66200 267.72823 258.22092 1.000 273.51177 ? 356  ALA L N      1 
ATOM   91424  C  CA     . ALA L  1 355 ? 200.74876 266.90394 257.70421 1.000 273.51177 ? 356  ALA L CA     1 
ATOM   91425  C  C      . ALA L  1 355 ? 200.84011 267.00836 256.18653 1.000 273.51177 ? 356  ALA L C      1 
ATOM   91426  O  O      . ALA L  1 355 ? 200.92878 265.99390 255.48724 1.000 273.51177 ? 356  ALA L O      1 
ATOM   91427  C  CB     . ALA L  1 355 ? 200.55676 265.44542 258.12411 1.000 273.51177 ? 356  ALA L CB     1 
ATOM   91428  H  H      . ALA L  1 355 ? 198.93531 267.29606 258.37820 1.000 273.51177 ? 356  ALA L H      1 
ATOM   91429  H  HA     . ALA L  1 355 ? 201.58799 267.21541 258.07776 1.000 273.51177 ? 356  ALA L HA     1 
ATOM   91430  H  HB1    . ALA L  1 355 ? 200.46752 265.40466 259.08918 1.000 273.51177 ? 356  ALA L HB1    1 
ATOM   91431  H  HB2    . ALA L  1 355 ? 199.75498 265.09869 257.70247 1.000 273.51177 ? 356  ALA L HB2    1 
ATOM   91432  H  HB3    . ALA L  1 355 ? 201.32903 264.93137 257.84093 1.000 273.51177 ? 356  ALA L HB3    1 
ATOM   91433  N  N      . THR L  1 356 ? 200.81934 268.23747 255.67525 1.000 268.74010 ? 357  THR L N      1 
ATOM   91434  C  CA     . THR L  1 356 ? 200.65619 268.51091 254.25326 1.000 268.74010 ? 357  THR L CA     1 
ATOM   91435  C  C      . THR L  1 356 ? 201.91334 268.23253 253.43824 1.000 268.74010 ? 357  THR L C      1 
ATOM   91436  O  O      . THR L  1 356 ? 201.90082 268.46105 252.22382 1.000 268.74010 ? 357  THR L O      1 
ATOM   91437  C  CB     . THR L  1 356 ? 200.23085 269.96680 254.04257 1.000 268.74010 ? 357  THR L CB     1 
ATOM   91438  O  OG1    . THR L  1 356 ? 201.22485 270.84366 254.58733 1.000 268.74010 ? 357  THR L OG1    1 
ATOM   91439  C  CG2    . THR L  1 356 ? 198.89222 270.23570 254.71513 1.000 268.74010 ? 357  THR L CG2    1 
ATOM   91440  H  H      . THR L  1 356 ? 200.90415 268.95051 256.14754 1.000 268.74010 ? 357  THR L H      1 
ATOM   91441  H  HA     . THR L  1 356 ? 199.94947 267.94350 253.90739 1.000 268.74010 ? 357  THR L HA     1 
ATOM   91442  H  HB     . THR L  1 356 ? 200.13543 270.13912 253.09272 1.000 268.74010 ? 357  THR L HB     1 
ATOM   91443  H  HG1    . THR L  1 356 ? 201.01258 271.64326 254.44202 1.000 268.74010 ? 357  THR L HG1    1 
ATOM   91444  H  HG21   . THR L  1 356 ? 198.23233 269.59529 254.40611 1.000 268.74010 ? 357  THR L HG21   1 
ATOM   91445  H  HG22   . THR L  1 356 ? 198.58722 271.13095 254.49990 1.000 268.74010 ? 357  THR L HG22   1 
ATOM   91446  H  HG23   . THR L  1 356 ? 198.98223 270.15558 255.67753 1.000 268.74010 ? 357  THR L HG23   1 
ATOM   91447  N  N      . SER L  1 357 ? 202.99016 267.74742 254.05727 1.000 274.37536 ? 358  SER L N      1 
ATOM   91448  C  CA     . SER L  1 357 ? 204.24693 267.57703 253.33809 1.000 274.37536 ? 358  SER L CA     1 
ATOM   91449  C  C      . SER L  1 357 ? 204.15503 266.43416 252.33499 1.000 274.37536 ? 358  SER L C      1 
ATOM   91450  O  O      . SER L  1 357 ? 204.70461 265.34794 252.54499 1.000 274.37536 ? 358  SER L O      1 
ATOM   91451  C  CB     . SER L  1 357 ? 205.39282 267.33581 254.32224 1.000 274.37536 ? 358  SER L CB     1 
ATOM   91452  O  OG     . SER L  1 357 ? 205.00477 266.43785 255.34510 1.000 274.37536 ? 358  SER L OG     1 
ATOM   91453  H  H      . SER L  1 357 ? 203.01861 267.51225 254.88375 1.000 274.37536 ? 358  SER L H      1 
ATOM   91454  H  HA     . SER L  1 357 ? 204.44104 268.39036 252.84655 1.000 274.37536 ? 358  SER L HA     1 
ATOM   91455  H  HB2    . SER L  1 357 ? 206.14668 266.95925 253.84178 1.000 274.37536 ? 358  SER L HB2    1 
ATOM   91456  H  HB3    . SER L  1 357 ? 205.64574 268.18142 254.72441 1.000 274.37536 ? 358  SER L HB3    1 
ATOM   91457  H  HG     . SER L  1 357 ? 205.30507 265.67348 255.17910 1.000 274.37536 ? 358  SER L HG     1 
ATOM   91458  N  N      . ASP L  1 358 ? 203.44806 266.69738 251.23843 1.000 278.38988 ? 359  ASP L N      1 
ATOM   91459  C  CA     . ASP L  1 358 ? 203.44627 265.87941 250.03196 1.000 278.38988 ? 359  ASP L CA     1 
ATOM   91460  C  C      . ASP L  1 358 ? 203.14523 264.40364 250.28011 1.000 278.38988 ? 359  ASP L C      1 
ATOM   91461  O  O      . ASP L  1 358 ? 202.00297 264.05834 250.59145 1.000 278.38988 ? 359  ASP L O      1 
ATOM   91462  C  CB     . ASP L  1 358 ? 204.79032 266.03123 249.31201 1.000 278.38988 ? 359  ASP L CB     1 
ATOM   91463  C  CG     . ASP L  1 358 ? 204.79732 265.37270 247.94564 1.000 278.38988 ? 359  ASP L CG     1 
ATOM   91464  O  OD1    . ASP L  1 358 ? 203.70956 264.99830 247.45887 1.000 278.38988 ? 359  ASP L OD1    1 
ATOM   91465  O  OD2    . ASP L  1 358 ? 205.89054 265.22641 247.36003 1.000 278.38988 ? 359  ASP L OD2    1 
ATOM   91466  H  H      . ASP L  1 358 ? 202.93429 267.38343 251.16974 1.000 278.38988 ? 359  ASP L H      1 
ATOM   91467  H  HA     . ASP L  1 358 ? 202.75861 266.21672 249.43683 1.000 278.38988 ? 359  ASP L HA     1 
ATOM   91468  H  HB2    . ASP L  1 358 ? 204.96415 266.97632 249.18102 1.000 278.38988 ? 359  ASP L HB2    1 
ATOM   91469  H  HB3    . ASP L  1 358 ? 205.49812 265.64272 249.84845 1.000 278.38988 ? 359  ASP L HB3    1 
ATOM   91470  N  N      . TYR L  1 359 ? 204.17051 263.54329 250.23596 1.000 278.87585 ? 360  TYR L N      1 
ATOM   91471  C  CA     . TYR L  1 359 ? 203.97728 262.10872 250.43682 1.000 278.87585 ? 360  TYR L CA     1 
ATOM   91472  C  C      . TYR L  1 359 ? 203.46915 261.77657 251.83377 1.000 278.87585 ? 360  TYR L C      1 
ATOM   91473  O  O      . TYR L  1 359 ? 202.89302 260.70187 252.03530 1.000 278.87585 ? 360  TYR L O      1 
ATOM   91474  C  CB     . TYR L  1 359 ? 205.28736 261.37343 250.14405 1.000 278.87585 ? 360  TYR L CB     1 
ATOM   91475  C  CG     . TYR L  1 359 ? 205.15984 259.86598 250.10998 1.000 278.87585 ? 360  TYR L CG     1 
ATOM   91476  C  CD1    . TYR L  1 359 ? 204.56687 259.22910 249.02694 1.000 278.87585 ? 360  TYR L CD1    1 
ATOM   91477  C  CD2    . TYR L  1 359 ? 205.67017 259.07887 251.12653 1.000 278.87585 ? 360  TYR L CD2    1 
ATOM   91478  C  CE1    . TYR L  1 359 ? 204.46404 257.85105 248.97295 1.000 278.87585 ? 360  TYR L CE1    1 
ATOM   91479  C  CE2    . TYR L  1 359 ? 205.56824 257.69698 251.08174 1.000 278.87585 ? 360  TYR L CE2    1 
ATOM   91480  C  CZ     . TYR L  1 359 ? 204.96937 257.09056 250.00315 1.000 278.87585 ? 360  TYR L CZ     1 
ATOM   91481  O  OH     . TYR L  1 359 ? 204.87326 255.71841 249.96001 1.000 278.87585 ? 360  TYR L OH     1 
ATOM   91482  H  H      . TYR L  1 359 ? 204.98968 263.75759 250.09639 1.000 278.87585 ? 360  TYR L H      1 
ATOM   91483  H  HA     . TYR L  1 359 ? 203.33532 261.77861 249.79688 1.000 278.87585 ? 360  TYR L HA     1 
ATOM   91484  H  HB2    . TYR L  1 359 ? 205.61878 261.66061 249.27893 1.000 278.87585 ? 360  TYR L HB2    1 
ATOM   91485  H  HB3    . TYR L  1 359 ? 205.93170 261.59913 250.83311 1.000 278.87585 ? 360  TYR L HB3    1 
ATOM   91486  H  HD1    . TYR L  1 359 ? 204.23820 259.73861 248.32229 1.000 278.87585 ? 360  TYR L HD1    1 
ATOM   91487  H  HD2    . TYR L  1 359 ? 206.09510 259.48365 251.84758 1.000 278.87585 ? 360  TYR L HD2    1 
ATOM   91488  H  HE1    . TYR L  1 359 ? 204.05485 257.44007 248.24599 1.000 278.87585 ? 360  TYR L HE1    1 
ATOM   91489  H  HE2    . TYR L  1 359 ? 205.92445 257.17932 251.76697 1.000 278.87585 ? 360  TYR L HE2    1 
ATOM   91490  H  HH     . TYR L  1 359 ? 205.25881 255.38212 250.62654 1.000 278.87585 ? 360  TYR L HH     1 
ATOM   91491  N  N      . ASP L  1 360 ? 203.67112 262.67275 252.79759 1.000 279.32570 ? 361  ASP L N      1 
ATOM   91492  C  CA     . ASP L  1 360 ? 203.00321 262.55650 254.08991 1.000 279.32570 ? 361  ASP L CA     1 
ATOM   91493  C  C      . ASP L  1 360 ? 201.52021 262.89965 253.99171 1.000 279.32570 ? 361  ASP L C      1 
ATOM   91494  O  O      . ASP L  1 360 ? 200.68588 262.27520 254.65541 1.000 279.32570 ? 361  ASP L O      1 
ATOM   91495  C  CB     . ASP L  1 360 ? 203.68565 263.46669 255.11081 1.000 279.32570 ? 361  ASP L CB     1 
ATOM   91496  C  CG     . ASP L  1 360 ? 205.17220 263.20450 255.22317 1.000 279.32570 ? 361  ASP L CG     1 
ATOM   91497  O  OD1    . ASP L  1 360 ? 205.57636 262.03082 255.12813 1.000 279.32570 ? 361  ASP L OD1    1 
ATOM   91498  O  OD2    . ASP L  1 360 ? 205.93800 264.17348 255.40695 1.000 279.32570 ? 361  ASP L OD2    1 
ATOM   91499  H  H      . ASP L  1 360 ? 204.18962 263.35528 252.72823 1.000 279.32570 ? 361  ASP L H      1 
ATOM   91500  H  HA     . ASP L  1 360 ? 203.07979 261.64209 254.40459 1.000 279.32570 ? 361  ASP L HA     1 
ATOM   91501  H  HB2    . ASP L  1 360 ? 203.56297 264.39074 254.84275 1.000 279.32570 ? 361  ASP L HB2    1 
ATOM   91502  H  HB3    . ASP L  1 360 ? 203.28813 263.31802 255.98304 1.000 279.32570 ? 361  ASP L HB3    1 
ATOM   91503  N  N      . ARG L  1 361 ? 201.17465 263.89125 253.17174 1.000 270.82586 ? 362  ARG L N      1 
ATOM   91504  C  CA     . ARG L  1 361 ? 199.77166 264.23716 252.95893 1.000 270.82586 ? 362  ARG L CA     1 
ATOM   91505  C  C      . ARG L  1 361 ? 198.94117 263.07517 252.41521 1.000 270.82586 ? 362  ARG L C      1 
ATOM   91506  O  O      . ARG L  1 361 ? 197.80544 262.86754 252.85831 1.000 270.82586 ? 362  ARG L O      1 
ATOM   91507  C  CB     . ARG L  1 361 ? 199.69285 265.42973 252.00768 1.000 270.82586 ? 362  ARG L CB     1 
ATOM   91508  C  CG     . ARG L  1 361 ? 198.35839 266.14391 251.98948 1.000 270.82586 ? 362  ARG L CG     1 
ATOM   91509  C  CD     . ARG L  1 361 ? 198.46245 267.42070 251.17742 1.000 270.82586 ? 362  ARG L CD     1 
ATOM   91510  N  NE     . ARG L  1 361 ? 198.68361 267.13683 249.76281 1.000 270.82586 ? 362  ARG L NE     1 
ATOM   91511  C  CZ     . ARG L  1 361 ? 199.75985 267.49212 249.07110 1.000 270.82586 ? 362  ARG L CZ     1 
ATOM   91512  N  NH1    . ARG L  1 361 ? 200.79338 268.08795 249.64585 1.000 270.82586 ? 362  ARG L NH1    1 
ATOM   91513  N  NH2    . ARG L  1 361 ? 199.80247 267.24007 247.76599 1.000 270.82586 ? 362  ARG L NH2    1 
ATOM   91514  H  H      . ARG L  1 361 ? 201.73054 264.37574 252.72931 1.000 270.82586 ? 362  ARG L H      1 
ATOM   91515  H  HA     . ARG L  1 361 ? 199.38462 264.50670 253.80652 1.000 270.82586 ? 362  ARG L HA     1 
ATOM   91516  H  HB2    . ARG L  1 361 ? 200.36869 266.07580 252.26588 1.000 270.82586 ? 362  ARG L HB2    1 
ATOM   91517  H  HB3    . ARG L  1 361 ? 199.86802 265.11737 251.10652 1.000 270.82586 ? 362  ARG L HB3    1 
ATOM   91518  H  HG2    . ARG L  1 361 ? 197.68988 265.57182 251.58125 1.000 270.82586 ? 362  ARG L HG2    1 
ATOM   91519  H  HG3    . ARG L  1 361 ? 198.10159 266.37462 252.89598 1.000 270.82586 ? 362  ARG L HG3    1 
ATOM   91520  H  HD2    . ARG L  1 361 ? 197.62847 267.90969 251.25520 1.000 270.82586 ? 362  ARG L HD2    1 
ATOM   91521  H  HD3    . ARG L  1 361 ? 199.19073 267.95676 251.52208 1.000 270.82586 ? 362  ARG L HD3    1 
ATOM   91522  H  HE     . ARG L  1 361 ? 198.08506 266.67446 249.35352 1.000 270.82586 ? 362  ARG L HE     1 
ATOM   91523  H  HH11   . ARG L  1 361 ? 200.77435 268.28469 250.48098 1.000 270.82586 ? 362  ARG L HH11   1 
ATOM   91524  H  HH12   . ARG L  1 361 ? 201.45351 268.35393 249.16506 1.000 270.82586 ? 362  ARG L HH12   1 
ATOM   91525  H  HH21   . ARG L  1 361 ? 199.14323 266.84217 247.38305 1.000 270.82586 ? 362  ARG L HH21   1 
ATOM   91526  H  HH22   . ARG L  1 361 ? 200.49139 267.47085 247.30579 1.000 270.82586 ? 362  ARG L HH22   1 
ATOM   91527  N  N      . GLU L  1 362 ? 199.47054 262.30345 251.46329 1.000 276.83793 ? 363  GLU L N      1 
ATOM   91528  C  CA     . GLU L  1 362 ? 198.78853 261.06649 251.07857 1.000 276.83793 ? 363  GLU L CA     1 
ATOM   91529  C  C      . GLU L  1 362 ? 198.61759 260.09480 252.24243 1.000 276.83793 ? 363  GLU L C      1 
ATOM   91530  O  O      . GLU L  1 362 ? 197.49103 259.68835 252.54436 1.000 276.83793 ? 363  GLU L O      1 
ATOM   91531  C  CB     . GLU L  1 362 ? 199.48862 260.37168 249.90579 1.000 276.83793 ? 363  GLU L CB     1 
ATOM   91532  C  CG     . GLU L  1 362 ? 199.42237 261.12550 248.57741 1.000 276.83793 ? 363  GLU L CG     1 
ATOM   91533  C  CD     . GLU L  1 362 ? 200.46537 262.19143 248.44284 1.000 276.83793 ? 363  GLU L CD     1 
ATOM   91534  O  OE1    . GLU L  1 362 ? 201.28600 262.30184 249.36006 1.000 276.83793 ? 363  GLU L OE1    1 
ATOM   91535  O  OE2    . GLU L  1 362 ? 200.46423 262.91646 247.42613 1.000 276.83793 ? 363  GLU L OE2    1 
ATOM   91536  H  H      . GLU L  1 362 ? 200.20011 262.46596 251.03825 1.000 276.83793 ? 363  GLU L H      1 
ATOM   91537  H  HA     . GLU L  1 362 ? 197.90105 261.30215 250.77509 1.000 276.83793 ? 363  GLU L HA     1 
ATOM   91538  H  HB2    . GLU L  1 362 ? 200.42306 260.24451 250.13218 1.000 276.83793 ? 363  GLU L HB2    1 
ATOM   91539  H  HB3    . GLU L  1 362 ? 199.07033 259.50699 249.76980 1.000 276.83793 ? 363  GLU L HB3    1 
ATOM   91540  H  HG2    . GLU L  1 362 ? 199.54942 260.49267 247.85323 1.000 276.83793 ? 363  GLU L HG2    1 
ATOM   91541  H  HG3    . GLU L  1 362 ? 198.55391 261.54715 248.49703 1.000 276.83793 ? 363  GLU L HG3    1 
ATOM   91542  N  N      . LYS L  1 363 ? 199.69194 259.80028 252.98253 1.000 273.35460 ? 364  LYS L N      1 
ATOM   91543  C  CA     . LYS L  1 363 ? 199.61569 258.73366 253.98393 1.000 273.35460 ? 364  LYS L CA     1 
ATOM   91544  C  C      . LYS L  1 363 ? 198.45025 258.93790 254.94465 1.000 273.35460 ? 364  LYS L C      1 
ATOM   91545  O  O      . LYS L  1 363 ? 197.77888 257.97315 255.32845 1.000 273.35460 ? 364  LYS L O      1 
ATOM   91546  C  CB     . LYS L  1 363 ? 200.93678 258.62018 254.75407 1.000 273.35460 ? 364  LYS L CB     1 
ATOM   91547  C  CG     . LYS L  1 363 ? 201.03359 259.45120 256.02195 1.000 273.35460 ? 364  LYS L CG     1 
ATOM   91548  C  CD     . LYS L  1 363 ? 202.45280 259.45649 256.57377 1.000 273.35460 ? 364  LYS L CD     1 
ATOM   91549  C  CE     . LYS L  1 363 ? 202.66184 260.55695 257.60447 1.000 273.35460 ? 364  LYS L CE     1 
ATOM   91550  N  NZ     . LYS L  1 363 ? 202.31441 260.10751 258.98295 1.000 273.35460 ? 364  LYS L NZ     1 
ATOM   91551  H  H      . LYS L  1 363 ? 200.45566 260.19199 252.92745 1.000 273.35460 ? 364  LYS L H      1 
ATOM   91552  H  HA     . LYS L  1 363 ? 199.48409 257.89091 253.53148 1.000 273.35460 ? 364  LYS L HA     1 
ATOM   91553  H  HB2    . LYS L  1 363 ? 201.06538 257.69225 255.00600 1.000 273.35460 ? 364  LYS L HB2    1 
ATOM   91554  H  HB3    . LYS L  1 363 ? 201.65765 258.89884 254.16841 1.000 273.35460 ? 364  LYS L HB3    1 
ATOM   91555  H  HG2    . LYS L  1 363 ? 200.77683 260.36154 255.82831 1.000 273.35460 ? 364  LYS L HG2    1 
ATOM   91556  H  HG3    . LYS L  1 363 ? 200.45138 259.07385 256.69997 1.000 273.35460 ? 364  LYS L HG3    1 
ATOM   91557  H  HD2    . LYS L  1 363 ? 202.62744 258.60626 257.00537 1.000 273.35460 ? 364  LYS L HD2    1 
ATOM   91558  H  HD3    . LYS L  1 363 ? 203.07874 259.59896 255.84695 1.000 273.35460 ? 364  LYS L HD3    1 
ATOM   91559  H  HE2    . LYS L  1 363 ? 203.59503 260.82192 257.60101 1.000 273.35460 ? 364  LYS L HE2    1 
ATOM   91560  H  HE3    . LYS L  1 363 ? 202.09933 261.31561 257.38373 1.000 273.35460 ? 364  LYS L HE3    1 
ATOM   91561  H  HZ1    . LYS L  1 363 ? 201.45819 259.86742 259.01969 1.000 273.35460 ? 364  LYS L HZ1    1 
ATOM   91562  H  HZ2    . LYS L  1 363 ? 202.45445 260.76861 259.56222 1.000 273.35460 ? 364  LYS L HZ2    1 
ATOM   91563  H  HZ3    . LYS L  1 363 ? 202.82065 259.41226 259.21263 1.000 273.35460 ? 364  LYS L HZ3    1 
ATOM   91564  N  N      . LEU L  1 364 ? 198.19179 260.17823 255.34717 1.000 273.94316 ? 365  LEU L N      1 
ATOM   91565  C  CA     . LEU L  1 364 ? 197.00979 260.45436 256.15651 1.000 273.94316 ? 365  LEU L CA     1 
ATOM   91566  C  C      . LEU L  1 364 ? 195.71886 260.17002 255.38948 1.000 273.94316 ? 365  LEU L C      1 
ATOM   91567  O  O      . LEU L  1 364 ? 194.83627 259.45766 255.88213 1.000 273.94316 ? 365  LEU L O      1 
ATOM   91568  C  CB     . LEU L  1 364 ? 197.02985 261.90516 256.64444 1.000 273.94316 ? 365  LEU L CB     1 
ATOM   91569  C  CG     . LEU L  1 364 ? 197.87364 262.24470 257.88031 1.000 273.94316 ? 365  LEU L CG     1 
ATOM   91570  C  CD1    . LEU L  1 364 ? 197.39043 261.47500 259.10209 1.000 273.94316 ? 365  LEU L CD1    1 
ATOM   91571  C  CD2    . LEU L  1 364 ? 199.34387 261.96731 257.64058 1.000 273.94316 ? 365  LEU L CD2    1 
ATOM   91572  H  H      . LEU L  1 364 ? 198.67598 260.86675 255.17114 1.000 273.94316 ? 365  LEU L H      1 
ATOM   91573  H  HA     . LEU L  1 364 ? 197.02102 259.87392 256.93241 1.000 273.94316 ? 365  LEU L HA     1 
ATOM   91574  H  HB2    . LEU L  1 364 ? 197.35999 262.45749 255.91886 1.000 273.94316 ? 365  LEU L HB2    1 
ATOM   91575  H  HB3    . LEU L  1 364 ? 196.11659 262.16337 256.84583 1.000 273.94316 ? 365  LEU L HB3    1 
ATOM   91576  H  HG     . LEU L  1 364 ? 197.77828 263.19092 258.07161 1.000 273.94316 ? 365  LEU L HG     1 
ATOM   91577  H  HD11   . LEU L  1 364 ? 197.89559 261.76346 259.87827 1.000 273.94316 ? 365  LEU L HD11   1 
ATOM   91578  H  HD12   . LEU L  1 364 ? 196.44849 261.65986 259.23620 1.000 273.94316 ? 365  LEU L HD12   1 
ATOM   91579  H  HD13   . LEU L  1 364 ? 197.52213 260.52559 258.95363 1.000 273.94316 ? 365  LEU L HD13   1 
ATOM   91580  H  HD21   . LEU L  1 364 ? 199.84061 262.19494 258.44251 1.000 273.94316 ? 365  LEU L HD21   1 
ATOM   91581  H  HD22   . LEU L  1 364 ? 199.45128 261.02570 257.44449 1.000 273.94316 ? 365  LEU L HD22   1 
ATOM   91582  H  HD23   . LEU L  1 364 ? 199.65275 262.50573 256.89565 1.000 273.94316 ? 365  LEU L HD23   1 
ATOM   91583  N  N      . GLN L  1 365 ? 195.58977 260.71738 254.17675 1.000 269.29979 ? 366  GLN L N      1 
ATOM   91584  C  CA     . GLN L  1 365 ? 194.31352 260.66177 253.46616 1.000 269.29979 ? 366  GLN L CA     1 
ATOM   91585  C  C      . GLN L  1 365 ? 193.93168 259.29167 252.90098 1.000 269.29979 ? 366  GLN L C      1 
ATOM   91586  O  O      . GLN L  1 365 ? 192.74947 259.09899 252.59771 1.000 269.29979 ? 366  GLN L O      1 
ATOM   91587  C  CB     . GLN L  1 365 ? 194.30385 261.69214 252.33293 1.000 269.29979 ? 366  GLN L CB     1 
ATOM   91588  C  CG     . GLN L  1 365 ? 195.05469 261.28551 251.08134 1.000 269.29979 ? 366  GLN L CG     1 
ATOM   91589  C  CD     . GLN L  1 365 ? 195.40763 262.47665 250.21053 1.000 269.29979 ? 366  GLN L CD     1 
ATOM   91590  O  OE1    . GLN L  1 365 ? 194.94075 263.59089 250.44638 1.000 269.29979 ? 366  GLN L OE1    1 
ATOM   91591  N  NE2    . GLN L  1 365 ? 196.21065 262.24162 249.18098 1.000 269.29979 ? 366  GLN L NE2    1 
ATOM   91592  H  H      . GLN L  1 365 ? 196.21816 261.12132 253.75064 1.000 269.29979 ? 366  GLN L H      1 
ATOM   91593  H  HA     . GLN L  1 365 ? 193.61399 260.91627 254.08795 1.000 269.29979 ? 366  GLN L HA     1 
ATOM   91594  H  HB2    . GLN L  1 365 ? 193.38351 261.86241 252.07841 1.000 269.29979 ? 366  GLN L HB2    1 
ATOM   91595  H  HB3    . GLN L  1 365 ? 194.70632 262.51164 252.66089 1.000 269.29979 ? 366  GLN L HB3    1 
ATOM   91596  H  HG2    . GLN L  1 365 ? 195.87388 260.83871 251.33486 1.000 269.29979 ? 366  GLN L HG2    1 
ATOM   91597  H  HG3    . GLN L  1 365 ? 194.49834 260.68757 250.55845 1.000 269.29979 ? 366  GLN L HG3    1 
ATOM   91598  H  HE21   . GLN L  1 365 ? 196.49835 261.44466 249.03471 1.000 269.29979 ? 366  GLN L HE21   1 
ATOM   91599  H  HE22   . GLN L  1 365 ? 196.40694 262.87573 248.63483 1.000 269.29979 ? 366  GLN L HE22   1 
ATOM   91600  N  N      . GLU L  1 366 ? 194.84859 258.32831 252.74232 1.000 264.00070 ? 367  GLU L N      1 
ATOM   91601  C  CA     . GLU L  1 366 ? 194.33395 256.97044 252.54837 1.000 264.00070 ? 367  GLU L CA     1 
ATOM   91602  C  C      . GLU L  1 366 ? 193.86927 256.38331 253.87381 1.000 264.00070 ? 367  GLU L C      1 
ATOM   91603  O  O      . GLU L  1 366 ? 192.77896 255.80743 253.95800 1.000 264.00070 ? 367  GLU L O      1 
ATOM   91604  C  CB     . GLU L  1 366 ? 195.32933 256.00784 251.86918 1.000 264.00070 ? 367  GLU L CB     1 
ATOM   91605  C  CG     . GLU L  1 366 ? 196.54357 255.50713 252.65623 1.000 264.00070 ? 367  GLU L CG     1 
ATOM   91606  C  CD     . GLU L  1 366 ? 197.77615 256.32184 252.42148 1.000 264.00070 ? 367  GLU L CD     1 
ATOM   91607  O  OE1    . GLU L  1 366 ? 197.63622 257.51024 252.11745 1.000 264.00070 ? 367  GLU L OE1    1 
ATOM   91608  O  OE2    . GLU L  1 366 ? 198.89090 255.77145 252.54297 1.000 264.00070 ? 367  GLU L OE2    1 
ATOM   91609  H  H      . GLU L  1 366 ? 195.70363 258.42170 252.74258 1.000 264.00070 ? 367  GLU L H      1 
ATOM   91610  H  HA     . GLU L  1 366 ? 193.55784 257.01761 251.96913 1.000 264.00070 ? 367  GLU L HA     1 
ATOM   91611  H  HB2    . GLU L  1 366 ? 194.83424 255.22096 251.59276 1.000 264.00070 ? 367  GLU L HB2    1 
ATOM   91612  H  HB3    . GLU L  1 366 ? 195.67432 256.45260 251.07910 1.000 264.00070 ? 367  GLU L HB3    1 
ATOM   91613  H  HG2    . GLU L  1 366 ? 196.36128 255.51341 253.60446 1.000 264.00070 ? 367  GLU L HG2    1 
ATOM   91614  H  HG3    . GLU L  1 366 ? 196.73811 254.60039 252.37176 1.000 264.00070 ? 367  GLU L HG3    1 
ATOM   91615  N  N      . ARG L  1 367 ? 194.68681 256.52073 254.91976 1.000 267.00133 ? 368  ARG L N      1 
ATOM   91616  C  CA     . ARG L  1 367 ? 194.42708 255.79557 256.15538 1.000 267.00133 ? 368  ARG L CA     1 
ATOM   91617  C  C      . ARG L  1 367 ? 193.05246 256.12414 256.71802 1.000 267.00133 ? 368  ARG L C      1 
ATOM   91618  O  O      . ARG L  1 367 ? 192.40096 255.25217 257.30421 1.000 267.00133 ? 368  ARG L O      1 
ATOM   91619  C  CB     . ARG L  1 367 ? 195.51867 256.12404 257.17463 1.000 267.00133 ? 368  ARG L CB     1 
ATOM   91620  C  CG     . ARG L  1 367 ? 196.81674 255.36446 256.93972 1.000 267.00133 ? 368  ARG L CG     1 
ATOM   91621  C  CD     . ARG L  1 367 ? 197.95793 255.89697 257.79557 1.000 267.00133 ? 368  ARG L CD     1 
ATOM   91622  N  NE     . ARG L  1 367 ? 197.70275 255.73976 259.22325 1.000 267.00133 ? 368  ARG L NE     1 
ATOM   91623  C  CZ     . ARG L  1 367 ? 197.87375 256.68713 260.13686 1.000 267.00133 ? 368  ARG L CZ     1 
ATOM   91624  N  NH1    . ARG L  1 367 ? 198.46125 257.83719 259.84543 1.000 267.00133 ? 368  ARG L NH1    1 
ATOM   91625  N  NH2    . ARG L  1 367 ? 197.50060 256.45074 261.39137 1.000 267.00133 ? 368  ARG L NH2    1 
ATOM   91626  H  H      . ARG L  1 367 ? 195.38691 257.01996 254.93641 1.000 267.00133 ? 368  ARG L H      1 
ATOM   91627  H  HA     . ARG L  1 367 ? 194.46617 254.84563 255.97838 1.000 267.00133 ? 368  ARG L HA     1 
ATOM   91628  H  HB2    . ARG L  1 367 ? 195.71641 257.07254 257.12729 1.000 267.00133 ? 368  ARG L HB2    1 
ATOM   91629  H  HB3    . ARG L  1 367 ? 195.19789 255.89806 258.06171 1.000 267.00133 ? 368  ARG L HB3    1 
ATOM   91630  H  HG2    . ARG L  1 367 ? 196.68334 254.42974 257.16172 1.000 267.00133 ? 368  ARG L HG2    1 
ATOM   91631  H  HG3    . ARG L  1 367 ? 197.07220 255.45306 256.00810 1.000 267.00133 ? 368  ARG L HG3    1 
ATOM   91632  H  HD2    . ARG L  1 367 ? 198.76869 255.40996 257.58009 1.000 267.00133 ? 368  ARG L HD2    1 
ATOM   91633  H  HD3    . ARG L  1 367 ? 198.07460 256.83815 257.59843 1.000 267.00133 ? 368  ARG L HD3    1 
ATOM   91634  H  HE     . ARG L  1 367 ? 197.41987 254.97476 259.49325 1.000 267.00133 ? 368  ARG L HE     1 
ATOM   91635  H  HH11   . ARG L  1 367 ? 198.73357 257.99768 259.04684 1.000 267.00133 ? 368  ARG L HH11   1 
ATOM   91636  H  HH12   . ARG L  1 367 ? 198.59787 258.41583 260.46630 1.000 267.00133 ? 368  ARG L HH12   1 
ATOM   91637  H  HH21   . ARG L  1 367 ? 197.11059 255.71057 261.59032 1.000 267.00133 ? 368  ARG L HH21   1 
ATOM   91638  H  HH22   . ARG L  1 367 ? 197.60098 257.05742 261.99212 1.000 267.00133 ? 368  ARG L HH22   1 
ATOM   91639  N  N      . VAL L  1 368 ? 192.58824 257.36375 256.55061 1.000 264.64006 ? 369  VAL L N      1 
ATOM   91640  C  CA     . VAL L  1 368 ? 191.19674 257.66724 256.87087 1.000 264.64006 ? 369  VAL L CA     1 
ATOM   91641  C  C      . VAL L  1 368 ? 190.26193 256.77094 256.06735 1.000 264.64006 ? 369  VAL L C      1 
ATOM   91642  O  O      . VAL L  1 368 ? 189.27987 256.23600 256.59623 1.000 264.64006 ? 369  VAL L O      1 
ATOM   91643  C  CB     . VAL L  1 368 ? 190.90356 259.16130 256.63308 1.000 264.64006 ? 369  VAL L CB     1 
ATOM   91644  C  CG1    . VAL L  1 368 ? 191.77444 260.01725 257.53409 1.000 264.64006 ? 369  VAL L CG1    1 
ATOM   91645  C  CG2    . VAL L  1 368 ? 191.12327 259.53828 255.17187 1.000 264.64006 ? 369  VAL L CG2    1 
ATOM   91646  H  H      . VAL L  1 368 ? 193.04791 258.03011 256.26052 1.000 264.64006 ? 369  VAL L H      1 
ATOM   91647  H  HA     . VAL L  1 368 ? 191.04640 257.48304 257.81123 1.000 264.64006 ? 369  VAL L HA     1 
ATOM   91648  H  HB     . VAL L  1 368 ? 189.97608 259.34072 256.85312 1.000 264.64006 ? 369  VAL L HB     1 
ATOM   91649  H  HG11   . VAL L  1 368 ? 191.49624 260.94208 257.45089 1.000 264.64006 ? 369  VAL L HG11   1 
ATOM   91650  H  HG12   . VAL L  1 368 ? 192.69974 259.92267 257.26028 1.000 264.64006 ? 369  VAL L HG12   1 
ATOM   91651  H  HG13   . VAL L  1 368 ? 191.66358 259.72372 258.45188 1.000 264.64006 ? 369  VAL L HG13   1 
ATOM   91652  H  HG21   . VAL L  1 368 ? 190.51080 259.04064 254.61004 1.000 264.64006 ? 369  VAL L HG21   1 
ATOM   91653  H  HG22   . VAL L  1 368 ? 190.95704 260.48853 255.07014 1.000 264.64006 ? 369  VAL L HG22   1 
ATOM   91654  H  HG23   . VAL L  1 368 ? 192.04123 259.34230 254.92949 1.000 264.64006 ? 369  VAL L HG23   1 
ATOM   91655  N  N      . ALA L  1 369 ? 190.55538 256.58982 254.77783 1.000 255.89876 ? 370  ALA L N      1 
ATOM   91656  C  CA     . ALA L  1 369 ? 189.76271 255.71411 253.92510 1.000 255.89876 ? 370  ALA L CA     1 
ATOM   91657  C  C      . ALA L  1 369 ? 190.14314 254.24798 254.06558 1.000 255.89876 ? 370  ALA L C      1 
ATOM   91658  O  O      . ALA L  1 369 ? 189.36012 253.37790 253.67036 1.000 255.89876 ? 370  ALA L O      1 
ATOM   91659  C  CB     . ALA L  1 369 ? 189.90776 256.13822 252.46262 1.000 255.89876 ? 370  ALA L CB     1 
ATOM   91660  H  H      . ALA L  1 369 ? 191.21420 256.96722 254.37379 1.000 255.89876 ? 370  ALA L H      1 
ATOM   91661  H  HA     . ALA L  1 369 ? 188.82801 255.80267 254.16844 1.000 255.89876 ? 370  ALA L HA     1 
ATOM   91662  H  HB1    . ALA L  1 369 ? 189.32953 255.58466 251.91479 1.000 255.89876 ? 370  ALA L HB1    1 
ATOM   91663  H  HB2    . ALA L  1 369 ? 189.65229 257.07007 252.37732 1.000 255.89876 ? 370  ALA L HB2    1 
ATOM   91664  H  HB3    . ALA L  1 369 ? 190.83169 256.02196 252.19083 1.000 255.89876 ? 370  ALA L HB3    1 
ATOM   91665  N  N      . LYS L  1 370 ? 191.31920 253.95557 254.62172 1.000 251.98760 ? 371  LYS L N      1 
ATOM   91666  C  CA     . LYS L  1 370 ? 191.65613 252.57840 254.96059 1.000 251.98760 ? 371  LYS L CA     1 
ATOM   91667  C  C      . LYS L  1 370 ? 190.85679 252.08145 256.15515 1.000 251.98760 ? 371  LYS L C      1 
ATOM   91668  O  O      . LYS L  1 370 ? 190.51202 250.89662 256.22021 1.000 251.98760 ? 371  LYS L O      1 
ATOM   91669  C  CB     . LYS L  1 370 ? 193.15229 252.45898 255.25395 1.000 251.98760 ? 371  LYS L CB     1 
ATOM   91670  C  CG     . LYS L  1 370 ? 194.08237 252.82019 254.09414 1.000 251.98760 ? 371  LYS L CG     1 
ATOM   91671  C  CD     . LYS L  1 370 ? 193.58578 252.34881 252.73617 1.000 251.98760 ? 371  LYS L CD     1 
ATOM   91672  C  CE     . LYS L  1 370 ? 193.34520 250.85293 252.72393 1.000 251.98760 ? 371  LYS L CE     1 
ATOM   91673  N  NZ     . LYS L  1 370 ? 193.37172 250.29637 251.34325 1.000 251.98760 ? 371  LYS L NZ     1 
ATOM   91674  H  H      . LYS L  1 370 ? 191.93116 254.52982 254.80963 1.000 251.98760 ? 371  LYS L H      1 
ATOM   91675  H  HA     . LYS L  1 370 ? 191.42783 252.01318 254.21146 1.000 251.98760 ? 371  LYS L HA     1 
ATOM   91676  H  HB2    . LYS L  1 370 ? 193.36574 253.03578 256.00191 1.000 251.98760 ? 371  LYS L HB2    1 
ATOM   91677  H  HB3    . LYS L  1 370 ? 193.34117 251.53896 255.49486 1.000 251.98760 ? 371  LYS L HB3    1 
ATOM   91678  H  HG2    . LYS L  1 370 ? 194.17895 253.78193 254.05419 1.000 251.98760 ? 371  LYS L HG2    1 
ATOM   91679  H  HG3    . LYS L  1 370 ? 194.94785 252.41072 254.24996 1.000 251.98760 ? 371  LYS L HG3    1 
ATOM   91680  H  HD2    . LYS L  1 370 ? 192.75330 252.79659 252.51942 1.000 251.98760 ? 371  LYS L HD2    1 
ATOM   91681  H  HD3    . LYS L  1 370 ? 194.25696 252.55102 252.06555 1.000 251.98760 ? 371  LYS L HD3    1 
ATOM   91682  H  HE2    . LYS L  1 370 ? 194.04184 250.42286 253.24327 1.000 251.98760 ? 371  LYS L HE2    1 
ATOM   91683  H  HE3    . LYS L  1 370 ? 192.47822 250.65016 253.10186 1.000 251.98760 ? 371  LYS L HE3    1 
ATOM   91684  H  HZ1    . LYS L  1 370 ? 192.80103 250.74108 250.82505 1.000 251.98760 ? 371  LYS L HZ1    1 
ATOM   91685  H  HZ2    . LYS L  1 370 ? 193.14048 249.43719 251.35703 1.000 251.98760 ? 371  LYS L HZ2    1 
ATOM   91686  H  HZ3    . LYS L  1 370 ? 194.19023 250.37045 251.00140 1.000 251.98760 ? 371  LYS L HZ3    1 
ATOM   91687  N  N      . LEU L  1 371 ? 190.54249 252.96583 257.09659 1.000 264.34918 ? 372  LEU L N      1 
ATOM   91688  C  CA     . LEU L  1 371 ? 189.74155 252.60147 258.25681 1.000 264.34918 ? 372  LEU L CA     1 
ATOM   91689  C  C      . LEU L  1 371 ? 188.24564 252.72037 257.98097 1.000 264.34918 ? 372  LEU L C      1 
ATOM   91690  O  O      . LEU L  1 371 ? 187.49416 251.76802 258.21128 1.000 264.34918 ? 372  LEU L O      1 
ATOM   91691  C  CB     . LEU L  1 371 ? 190.13634 253.48053 259.44791 1.000 264.34918 ? 372  LEU L CB     1 
ATOM   91692  C  CG     . LEU L  1 371 ? 191.48385 253.15056 260.09979 1.000 264.34918 ? 372  LEU L CG     1 
ATOM   91693  C  CD1    . LEU L  1 371 ? 191.81634 254.16273 261.18646 1.000 264.34918 ? 372  LEU L CD1    1 
ATOM   91694  C  CD2    . LEU L  1 371 ? 191.49860 251.73665 260.66544 1.000 264.34918 ? 372  LEU L CD2    1 
ATOM   91695  H  H      . LEU L  1 371 ? 190.78462 253.79101 257.08504 1.000 264.34918 ? 372  LEU L H      1 
ATOM   91696  H  HA     . LEU L  1 371 ? 189.92544 251.67806 258.48730 1.000 264.34918 ? 372  LEU L HA     1 
ATOM   91697  H  HB2    . LEU L  1 371 ? 190.17784 254.40190 259.14744 1.000 264.34918 ? 372  LEU L HB2    1 
ATOM   91698  H  HB3    . LEU L  1 371 ? 189.45422 253.39408 260.13198 1.000 264.34918 ? 372  LEU L HB3    1 
ATOM   91699  H  HG     . LEU L  1 371 ? 192.17781 253.20513 259.42410 1.000 264.34918 ? 372  LEU L HG     1 
ATOM   91700  H  HD11   . LEU L  1 371 ? 192.68518 253.94838 261.56086 1.000 264.34918 ? 372  LEU L HD11   1 
ATOM   91701  H  HD12   . LEU L  1 371 ? 191.83551 255.05022 260.79582 1.000 264.34918 ? 372  LEU L HD12   1 
ATOM   91702  H  HD13   . LEU L  1 371 ? 191.13803 254.11805 261.87825 1.000 264.34918 ? 372  LEU L HD13   1 
ATOM   91703  H  HD21   . LEU L  1 371 ? 190.68898 251.59369 261.17998 1.000 264.34918 ? 372  LEU L HD21   1 
ATOM   91704  H  HD22   . LEU L  1 371 ? 191.54296 251.10298 259.93260 1.000 264.34918 ? 372  LEU L HD22   1 
ATOM   91705  H  HD23   . LEU L  1 371 ? 192.27671 251.63476 261.23569 1.000 264.34918 ? 372  LEU L HD23   1 
ATOM   91706  N  N      . ALA L  1 372 ? 187.79857 253.87042 257.48779 1.000 254.89554 ? 373  ALA L N      1 
ATOM   91707  C  CA     . ALA L  1 372 ? 186.38118 254.08268 257.23397 1.000 254.89554 ? 373  ALA L CA     1 
ATOM   91708  C  C      . ALA L  1 372 ? 185.95565 253.41786 255.93059 1.000 254.89554 ? 373  ALA L C      1 
ATOM   91709  O  O      . ALA L  1 372 ? 186.68935 253.43244 254.93796 1.000 254.89554 ? 373  ALA L O      1 
ATOM   91710  C  CB     . ALA L  1 372 ? 186.07060 255.57808 257.17932 1.000 254.89554 ? 373  ALA L CB     1 
ATOM   91711  H  H      . ALA L  1 372 ? 188.29704 254.54333 257.29171 1.000 254.89554 ? 373  ALA L H      1 
ATOM   91712  H  HA     . ALA L  1 372 ? 185.86553 253.69180 257.95653 1.000 254.89554 ? 373  ALA L HA     1 
ATOM   91713  H  HB1    . ALA L  1 372 ? 186.41113 256.00029 257.98349 1.000 254.89554 ? 373  ALA L HB1    1 
ATOM   91714  H  HB2    . ALA L  1 372 ? 186.49911 255.96060 256.39764 1.000 254.89554 ? 373  ALA L HB2    1 
ATOM   91715  H  HB3    . ALA L  1 372 ? 185.10986 255.69880 257.12294 1.000 254.89554 ? 373  ALA L HB3    1 
ATOM   91716  N  N      . GLY L  1 373 ? 184.75849 252.83155 255.94268 1.000 225.28026 ? 374  GLY L N      1 
ATOM   91717  C  CA     . GLY L  1 373 ? 184.24094 252.11769 254.79033 1.000 225.28026 ? 374  GLY L CA     1 
ATOM   91718  C  C      . GLY L  1 373 ? 185.06862 250.91230 254.39572 1.000 225.28026 ? 374  GLY L C      1 
ATOM   91719  O  O      . GLY L  1 373 ? 185.45307 250.77170 253.23089 1.000 225.28026 ? 374  GLY L O      1 
ATOM   91720  H  H      . GLY L  1 373 ? 184.22540 252.83619 256.61745 1.000 225.28026 ? 374  GLY L H      1 
ATOM   91721  H  HA2    . GLY L  1 373 ? 183.33920 251.81587 254.98159 1.000 225.28026 ? 374  GLY L HA2    1 
ATOM   91722  H  HA3    . GLY L  1 373 ? 184.20453 252.72120 254.03182 1.000 225.28026 ? 374  GLY L HA3    1 
ATOM   91723  N  N      . GLY L  1 374 ? 185.34999 250.03646 255.35823 1.000 226.85924 ? 375  GLY L N      1 
ATOM   91724  C  CA     . GLY L  1 374 ? 186.37694 249.02788 255.18854 1.000 226.85924 ? 375  GLY L CA     1 
ATOM   91725  C  C      . GLY L  1 374 ? 186.22179 248.16184 253.95486 1.000 226.85924 ? 375  GLY L C      1 
ATOM   91726  O  O      . GLY L  1 374 ? 187.12088 248.13076 253.11033 1.000 226.85924 ? 375  GLY L O      1 
ATOM   91727  H  H      . GLY L  1 374 ? 184.95486 250.00997 256.12158 1.000 226.85924 ? 375  GLY L H      1 
ATOM   91728  H  HA2    . GLY L  1 374 ? 187.24225 249.46371 255.14133 1.000 226.85924 ? 375  GLY L HA2    1 
ATOM   91729  H  HA3    . GLY L  1 374 ? 186.37592 248.44527 255.96318 1.000 226.85924 ? 375  GLY L HA3    1 
ATOM   91730  N  N      . VAL L  1 375 ? 185.10100 247.45215 253.82671 1.000 210.90326 ? 376  VAL L N      1 
ATOM   91731  C  CA     . VAL L  1 375 ? 184.82309 246.68154 252.62054 1.000 210.90326 ? 376  VAL L CA     1 
ATOM   91732  C  C      . VAL L  1 375 ? 183.31975 246.52172 252.46109 1.000 210.90326 ? 376  VAL L C      1 
ATOM   91733  O  O      . VAL L  1 375 ? 182.57922 246.42898 253.44287 1.000 210.90326 ? 376  VAL L O      1 
ATOM   91734  C  CB     . VAL L  1 375 ? 185.51717 245.30084 252.65452 1.000 210.90326 ? 376  VAL L CB     1 
ATOM   91735  C  CG1    . VAL L  1 375 ? 184.97365 244.45724 253.79603 1.000 210.90326 ? 376  VAL L CG1    1 
ATOM   91736  C  CG2    . VAL L  1 375 ? 185.32589 244.58644 251.32929 1.000 210.90326 ? 376  VAL L CG2    1 
ATOM   91737  H  H      . VAL L  1 375 ? 184.48592 247.40200 254.42549 1.000 210.90326 ? 376  VAL L H      1 
ATOM   91738  H  HA     . VAL L  1 375 ? 185.15728 247.16746 251.85042 1.000 210.90326 ? 376  VAL L HA     1 
ATOM   91739  H  HB     . VAL L  1 375 ? 186.46859 245.42555 252.79655 1.000 210.90326 ? 376  VAL L HB     1 
ATOM   91740  H  HG11   . VAL L  1 375 ? 184.99909 244.97612 254.61403 1.000 210.90326 ? 376  VAL L HG11   1 
ATOM   91741  H  HG12   . VAL L  1 375 ? 185.52587 243.66542 253.89029 1.000 210.90326 ? 376  VAL L HG12   1 
ATOM   91742  H  HG13   . VAL L  1 375 ? 184.06027 244.19965 253.59606 1.000 210.90326 ? 376  VAL L HG13   1 
ATOM   91743  H  HG21   . VAL L  1 375 ? 184.43614 244.20112 251.30326 1.000 210.90326 ? 376  VAL L HG21   1 
ATOM   91744  H  HG22   . VAL L  1 375 ? 185.99239 243.88617 251.24960 1.000 210.90326 ? 376  VAL L HG22   1 
ATOM   91745  H  HG23   . VAL L  1 375 ? 185.43081 245.22690 250.60873 1.000 210.90326 ? 376  VAL L HG23   1 
ATOM   91746  N  N      . ALA L  1 376 ? 182.87602 246.47573 251.20782 1.000 197.74827 ? 377  ALA L N      1 
ATOM   91747  C  CA     . ALA L  1 376 ? 181.51509 246.09484 250.85839 1.000 197.74827 ? 377  ALA L CA     1 
ATOM   91748  C  C      . ALA L  1 376 ? 181.48385 244.63358 250.42991 1.000 197.74827 ? 377  ALA L C      1 
ATOM   91749  O  O      . ALA L  1 376 ? 182.41104 244.14917 249.77429 1.000 197.74827 ? 377  ALA L O      1 
ATOM   91750  C  CB     . ALA L  1 376 ? 180.96801 246.98108 249.73974 1.000 197.74827 ? 377  ALA L CB     1 
ATOM   91751  H  H      . ALA L  1 376 ? 183.36152 246.66685 250.52417 1.000 197.74827 ? 377  ALA L H      1 
ATOM   91752  H  HA     . ALA L  1 376 ? 180.94224 246.19632 251.63234 1.000 197.74827 ? 377  ALA L HA     1 
ATOM   91753  H  HB1    . ALA L  1 376 ? 180.99618 247.90688 250.02763 1.000 197.74827 ? 377  ALA L HB1    1 
ATOM   91754  H  HB2    . ALA L  1 376 ? 180.05346 246.72035 249.54868 1.000 197.74827 ? 377  ALA L HB2    1 
ATOM   91755  H  HB3    . ALA L  1 376 ? 181.51768 246.86263 248.95204 1.000 197.74827 ? 377  ALA L HB3    1 
ATOM   91756  N  N      . VAL L  1 377 ? 180.41256 243.93542 250.79986 1.000 199.86767 ? 378  VAL L N      1 
ATOM   91757  C  CA     . VAL L  1 377 ? 180.29113 242.49458 250.59055 1.000 199.86767 ? 378  VAL L CA     1 
ATOM   91758  C  C      . VAL L  1 377 ? 178.91640 242.23245 249.98699 1.000 199.86767 ? 378  VAL L C      1 
ATOM   91759  O  O      . VAL L  1 377 ? 177.90443 242.25421 250.69641 1.000 199.86767 ? 378  VAL L O      1 
ATOM   91760  C  CB     . VAL L  1 377 ? 180.48282 241.69983 251.88615 1.000 199.86767 ? 378  VAL L CB     1 
ATOM   91761  C  CG1    . VAL L  1 377 ? 180.61646 240.21409 251.58273 1.000 199.86767 ? 378  VAL L CG1    1 
ATOM   91762  C  CG2    . VAL L  1 377 ? 181.70017 242.20734 252.64595 1.000 199.86767 ? 378  VAL L CG2    1 
ATOM   91763  H  H      . VAL L  1 377 ? 179.72609 244.28328 251.18371 1.000 199.86767 ? 378  VAL L H      1 
ATOM   91764  H  HA     . VAL L  1 377 ? 180.96244 242.20335 249.95399 1.000 199.86767 ? 378  VAL L HA     1 
ATOM   91765  H  HB     . VAL L  1 377 ? 179.70426 241.82270 252.45119 1.000 199.86767 ? 378  VAL L HB     1 
ATOM   91766  H  HG11   . VAL L  1 377 ? 181.41242 240.07192 251.04689 1.000 199.86767 ? 378  VAL L HG11   1 
ATOM   91767  H  HG12   . VAL L  1 377 ? 179.83195 239.91742 251.09571 1.000 199.86767 ? 378  VAL L HG12   1 
ATOM   91768  H  HG13   . VAL L  1 377 ? 180.68881 239.72763 252.41883 1.000 199.86767 ? 378  VAL L HG13   1 
ATOM   91769  H  HG21   . VAL L  1 377 ? 182.47017 242.18698 252.05639 1.000 199.86767 ? 378  VAL L HG21   1 
ATOM   91770  H  HG22   . VAL L  1 377 ? 181.85499 241.63267 253.41194 1.000 199.86767 ? 378  VAL L HG22   1 
ATOM   91771  H  HG23   . VAL L  1 377 ? 181.53451 243.11583 252.94239 1.000 199.86767 ? 378  VAL L HG23   1 
ATOM   91772  N  N      . ILE L  1 378 ? 178.87231 241.99091 248.68125 1.000 188.67165 ? 379  ILE L N      1 
ATOM   91773  C  CA     . ILE L  1 378 ? 177.62525 241.64183 248.01016 1.000 188.67165 ? 379  ILE L CA     1 
ATOM   91774  C  C      . ILE L  1 378 ? 177.28309 240.19050 248.31831 1.000 188.67165 ? 379  ILE L C      1 
ATOM   91775  O  O      . ILE L  1 378 ? 178.14466 239.30589 248.24685 1.000 188.67165 ? 379  ILE L O      1 
ATOM   91776  C  CB     . ILE L  1 378 ? 177.72619 241.88505 246.49512 1.000 188.67165 ? 379  ILE L CB     1 
ATOM   91777  C  CG1    . ILE L  1 378 ? 176.34871 241.73851 245.84752 1.000 188.67165 ? 379  ILE L CG1    1 
ATOM   91778  C  CG2    . ILE L  1 378 ? 178.70154 240.92099 245.83967 1.000 188.67165 ? 379  ILE L CG2    1 
ATOM   91779  C  CD1    . ILE L  1 378 ? 175.45844 242.93621 246.05173 1.000 188.67165 ? 379  ILE L CD1    1 
ATOM   91780  H  H      . ILE L  1 378 ? 179.55459 242.02267 248.15871 1.000 188.67165 ? 379  ILE L H      1 
ATOM   91781  H  HA     . ILE L  1 378 ? 176.91252 242.19921 248.35888 1.000 188.67165 ? 379  ILE L HA     1 
ATOM   91782  H  HB     . ILE L  1 378 ? 178.04170 242.79044 246.34827 1.000 188.67165 ? 379  ILE L HB     1 
ATOM   91783  H  HG12   . ILE L  1 378 ? 176.46497 241.61860 244.89204 1.000 188.67165 ? 379  ILE L HG12   1 
ATOM   91784  H  HG13   . ILE L  1 378 ? 175.89733 240.96595 246.22049 1.000 188.67165 ? 379  ILE L HG13   1 
ATOM   91785  H  HG21   . ILE L  1 378 ? 178.67496 241.05618 244.87955 1.000 188.67165 ? 379  ILE L HG21   1 
ATOM   91786  H  HG22   . ILE L  1 378 ? 179.59087 241.10671 246.16815 1.000 188.67165 ? 379  ILE L HG22   1 
ATOM   91787  H  HG23   . ILE L  1 378 ? 178.45593 240.00817 246.04631 1.000 188.67165 ? 379  ILE L HG23   1 
ATOM   91788  H  HD11   . ILE L  1 378 ? 175.33835 243.08364 247.00125 1.000 188.67165 ? 379  ILE L HD11   1 
ATOM   91789  H  HD12   . ILE L  1 378 ? 174.60299 242.76266 245.63397 1.000 188.67165 ? 379  ILE L HD12   1 
ATOM   91790  H  HD13   . ILE L  1 378 ? 175.87970 243.71422 245.65410 1.000 188.67165 ? 379  ILE L HD13   1 
ATOM   91791  N  N      . LYS L  1 379 ? 176.02673 239.94528 248.67394 1.000 196.59515 ? 380  LYS L N      1 
ATOM   91792  C  CA     . LYS L  1 379 ? 175.49010 238.59649 248.78689 1.000 196.59515 ? 380  LYS L CA     1 
ATOM   91793  C  C      . LYS L  1 379 ? 174.60249 238.31431 247.58374 1.000 196.59515 ? 380  LYS L C      1 
ATOM   91794  O  O      . LYS L  1 379 ? 173.72307 239.11599 247.25412 1.000 196.59515 ? 380  LYS L O      1 
ATOM   91795  C  CB     . LYS L  1 379 ? 174.69206 238.42804 250.07955 1.000 196.59515 ? 380  LYS L CB     1 
ATOM   91796  C  CG     . LYS L  1 379 ? 175.29241 239.13438 251.28339 1.000 196.59515 ? 380  LYS L CG     1 
ATOM   91797  C  CD     . LYS L  1 379 ? 176.71863 238.67599 251.54540 1.000 196.59515 ? 380  LYS L CD     1 
ATOM   91798  C  CE     . LYS L  1 379 ? 177.30701 239.36091 252.76670 1.000 196.59515 ? 380  LYS L CE     1 
ATOM   91799  N  NZ     . LYS L  1 379 ? 177.27788 240.84238 252.64488 1.000 196.59515 ? 380  LYS L NZ     1 
ATOM   91800  H  H      . LYS L  1 379 ? 175.45380 240.55856 248.85960 1.000 196.59515 ? 380  LYS L H      1 
ATOM   91801  H  HA     . LYS L  1 379 ? 176.21712 237.95458 248.78980 1.000 196.59515 ? 380  LYS L HA     1 
ATOM   91802  H  HB2    . LYS L  1 379 ? 173.80046 238.78099 249.94029 1.000 196.59515 ? 380  LYS L HB2    1 
ATOM   91803  H  HB3    . LYS L  1 379 ? 174.63932 237.48259 250.28996 1.000 196.59515 ? 380  LYS L HB3    1 
ATOM   91804  H  HG2    . LYS L  1 379 ? 175.30176 240.09086 251.12359 1.000 196.59515 ? 380  LYS L HG2    1 
ATOM   91805  H  HG3    . LYS L  1 379 ? 174.76073 238.93193 252.06904 1.000 196.59515 ? 380  LYS L HG3    1 
ATOM   91806  H  HD2    . LYS L  1 379 ? 176.72347 237.71869 251.70196 1.000 196.59515 ? 380  LYS L HD2    1 
ATOM   91807  H  HD3    . LYS L  1 379 ? 177.27470 238.89411 250.78161 1.000 196.59515 ? 380  LYS L HD3    1 
ATOM   91808  H  HE2    . LYS L  1 379 ? 176.79197 239.11197 253.55008 1.000 196.59515 ? 380  LYS L HE2    1 
ATOM   91809  H  HE3    . LYS L  1 379 ? 178.23073 239.08443 252.87254 1.000 196.59515 ? 380  LYS L HE3    1 
ATOM   91810  H  HZ1    . LYS L  1 379 ? 177.70353 241.21219 253.33340 1.000 196.59515 ? 380  LYS L HZ1    1 
ATOM   91811  H  HZ2    . LYS L  1 379 ? 177.67700 241.09140 251.89061 1.000 196.59515 ? 380  LYS L HZ2    1 
ATOM   91812  H  HZ3    . LYS L  1 379 ? 176.43599 241.13071 252.63574 1.000 196.59515 ? 380  LYS L HZ3    1 
ATOM   91813  N  N      . VAL L  1 380 ? 174.84721 237.18662 246.92472 1.000 192.35323 ? 381  VAL L N      1 
ATOM   91814  C  CA     . VAL L  1 380 ? 174.18141 236.83691 245.67562 1.000 192.35323 ? 381  VAL L CA     1 
ATOM   91815  C  C      . VAL L  1 380 ? 173.08127 235.82657 245.97900 1.000 192.35323 ? 381  VAL L C      1 
ATOM   91816  O  O      . VAL L  1 380 ? 173.35126 234.73181 246.48384 1.000 192.35323 ? 381  VAL L O      1 
ATOM   91817  C  CB     . VAL L  1 380 ? 175.18834 236.29496 244.64600 1.000 192.35323 ? 381  VAL L CB     1 
ATOM   91818  C  CG1    . VAL L  1 380 ? 175.85089 235.00741 245.13095 1.000 192.35323 ? 381  VAL L CG1    1 
ATOM   91819  C  CG2    . VAL L  1 380 ? 174.51936 236.07863 243.29630 1.000 192.35323 ? 381  VAL L CG2    1 
ATOM   91820  H  H      . VAL L  1 380 ? 175.40931 236.59271 247.19033 1.000 192.35323 ? 381  VAL L H      1 
ATOM   91821  H  HA     . VAL L  1 380 ? 173.77157 237.63175 245.30347 1.000 192.35323 ? 381  VAL L HA     1 
ATOM   91822  H  HB     . VAL L  1 380 ? 175.88834 236.95496 244.52270 1.000 192.35323 ? 381  VAL L HB     1 
ATOM   91823  H  HG11   . VAL L  1 380 ? 176.44127 234.68325 244.43691 1.000 192.35323 ? 381  VAL L HG11   1 
ATOM   91824  H  HG12   . VAL L  1 380 ? 176.36523 235.20559 245.92615 1.000 192.35323 ? 381  VAL L HG12   1 
ATOM   91825  H  HG13   . VAL L  1 380 ? 175.18405 234.33862 245.33565 1.000 192.35323 ? 381  VAL L HG13   1 
ATOM   91826  H  HG21   . VAL L  1 380 ? 173.67311 235.62290 243.42244 1.000 192.35323 ? 381  VAL L HG21   1 
ATOM   91827  H  HG22   . VAL L  1 380 ? 175.10311 235.53954 242.73998 1.000 192.35323 ? 381  VAL L HG22   1 
ATOM   91828  H  HG23   . VAL L  1 380 ? 174.37478 236.94207 242.88064 1.000 192.35323 ? 381  VAL L HG23   1 
ATOM   91829  N  N      . GLY L  1 381 ? 171.83937 236.19124 245.67349 1.000 195.61540 ? 382  GLY L N      1 
ATOM   91830  C  CA     . GLY L  1 381 ? 170.68924 235.33931 245.91672 1.000 195.61540 ? 382  GLY L CA     1 
ATOM   91831  C  C      . GLY L  1 381 ? 170.07108 234.88326 244.60947 1.000 195.61540 ? 382  GLY L C      1 
ATOM   91832  O  O      . GLY L  1 381 ? 170.06310 235.62280 243.62402 1.000 195.61540 ? 382  GLY L O      1 
ATOM   91833  H  H      . GLY L  1 381 ? 171.63676 236.94635 245.31652 1.000 195.61540 ? 382  GLY L H      1 
ATOM   91834  H  HA2    . GLY L  1 381 ? 170.95667 234.55741 246.42438 1.000 195.61540 ? 382  GLY L HA2    1 
ATOM   91835  H  HA3    . GLY L  1 381 ? 170.02131 235.82543 246.42394 1.000 195.61540 ? 382  GLY L HA3    1 
ATOM   91836  N  N      . ALA L  1 382 ? 169.53704 233.66277 244.60610 1.000 195.77710 ? 383  ALA L N      1 
ATOM   91837  C  CA     . ALA L  1 382 ? 168.84801 233.14537 243.43318 1.000 195.77710 ? 383  ALA L CA     1 
ATOM   91838  C  C      . ALA L  1 382 ? 167.83738 232.09044 243.86056 1.000 195.77710 ? 383  ALA L C      1 
ATOM   91839  O  O      . ALA L  1 382 ? 167.83728 231.61853 245.00027 1.000 195.77710 ? 383  ALA L O      1 
ATOM   91840  C  CB     . ALA L  1 382 ? 169.83793 232.56153 242.41941 1.000 195.77710 ? 383  ALA L CB     1 
ATOM   91841  H  H      . ALA L  1 382 ? 169.56153 233.11755 245.27080 1.000 195.77710 ? 383  ALA L H      1 
ATOM   91842  H  HA     . ALA L  1 382 ? 168.36568 233.86838 243.00254 1.000 195.77710 ? 383  ALA L HA     1 
ATOM   91843  H  HB1    . ALA L  1 382 ? 169.36026 232.33775 241.60538 1.000 195.77710 ? 383  ALA L HB1    1 
ATOM   91844  H  HB2    . ALA L  1 382 ? 170.24152 231.76408 242.79642 1.000 195.77710 ? 383  ALA L HB2    1 
ATOM   91845  H  HB3    . ALA L  1 382 ? 170.52277 233.22205 242.23096 1.000 195.77710 ? 383  ALA L HB3    1 
ATOM   91846  N  N      . ALA L  1 383 ? 166.96611 231.72651 242.91521 1.000 195.06051 ? 384  ALA L N      1 
ATOM   91847  C  CA     . ALA L  1 383 ? 165.92832 230.73827 243.19077 1.000 195.06051 ? 384  ALA L CA     1 
ATOM   91848  C  C      . ALA L  1 383 ? 166.50174 229.36550 243.51558 1.000 195.06051 ? 384  ALA L C      1 
ATOM   91849  O  O      . ALA L  1 383 ? 165.89393 228.61104 244.28361 1.000 195.06051 ? 384  ALA L O      1 
ATOM   91850  C  CB     . ALA L  1 383 ? 164.97720 230.63712 241.99863 1.000 195.06051 ? 384  ALA L CB     1 
ATOM   91851  H  H      . ALA L  1 383 ? 166.95695 232.03624 242.11303 1.000 195.06051 ? 384  ALA L H      1 
ATOM   91852  H  HA     . ALA L  1 383 ? 165.41241 231.03065 243.95745 1.000 195.06051 ? 384  ALA L HA     1 
ATOM   91853  H  HB1    . ALA L  1 383 ? 164.28249 229.99199 242.20405 1.000 195.06051 ? 384  ALA L HB1    1 
ATOM   91854  H  HB2    . ALA L  1 383 ? 165.47729 230.34812 241.21960 1.000 195.06051 ? 384  ALA L HB2    1 
ATOM   91855  H  HB3    . ALA L  1 383 ? 164.58233 231.50789 241.83535 1.000 195.06051 ? 384  ALA L HB3    1 
ATOM   91856  N  N      . THR L  1 384 ? 167.65657 229.01675 242.95154 1.000 193.52444 ? 385  THR L N      1 
ATOM   91857  C  CA     . THR L  1 384 ? 168.32951 227.77831 243.31362 1.000 193.52444 ? 385  THR L CA     1 
ATOM   91858  C  C      . THR L  1 384 ? 169.83191 228.00015 243.38982 1.000 193.52444 ? 385  THR L C      1 
ATOM   91859  O  O      . THR L  1 384 ? 170.37215 228.96635 242.84533 1.000 193.52444 ? 385  THR L O      1 
ATOM   91860  C  CB     . THR L  1 384 ? 168.03338 226.65483 242.30821 1.000 193.52444 ? 385  THR L CB     1 
ATOM   91861  O  OG1    . THR L  1 384 ? 168.69756 226.93138 241.06864 1.000 193.52444 ? 385  THR L OG1    1 
ATOM   91862  C  CG2    . THR L  1 384 ? 166.53616 226.52589 242.06252 1.000 193.52444 ? 385  THR L CG2    1 
ATOM   91863  H  H      . THR L  1 384 ? 168.06862 229.48155 242.35684 1.000 193.52444 ? 385  THR L H      1 
ATOM   91864  H  HA     . THR L  1 384 ? 168.02346 227.48996 244.18762 1.000 193.52444 ? 385  THR L HA     1 
ATOM   91865  H  HB     . THR L  1 384 ? 168.35692 225.81251 242.66421 1.000 193.52444 ? 385  THR L HB     1 
ATOM   91866  H  HG1    . THR L  1 384 ? 168.47306 226.36538 240.48997 1.000 193.52444 ? 385  THR L HG1    1 
ATOM   91867  H  HG21   . THR L  1 384 ? 166.36347 225.79375 241.45009 1.000 193.52444 ? 385  THR L HG21   1 
ATOM   91868  H  HG22   . THR L  1 384 ? 166.07783 226.35065 242.89927 1.000 193.52444 ? 385  THR L HG22   1 
ATOM   91869  H  HG23   . THR L  1 384 ? 166.18788 227.34561 241.67892 1.000 193.52444 ? 385  THR L HG23   1 
ATOM   91870  N  N      . GLU L  1 385 ? 170.50198 227.07259 244.07849 1.000 198.06311 ? 386  GLU L N      1 
ATOM   91871  C  CA     . GLU L  1 385 ? 171.95775 227.10519 244.15398 1.000 198.06311 ? 386  GLU L CA     1 
ATOM   91872  C  C      . GLU L  1 385 ? 172.59321 227.00338 242.77543 1.000 198.06311 ? 386  GLU L C      1 
ATOM   91873  O  O      . GLU L  1 385 ? 173.68391 227.54125 242.55234 1.000 198.06311 ? 386  GLU L O      1 
ATOM   91874  C  CB     . GLU L  1 385 ? 172.45257 225.96933 245.04959 1.000 198.06311 ? 386  GLU L CB     1 
ATOM   91875  C  CG     . GLU L  1 385 ? 173.96364 225.91570 245.21896 1.000 198.06311 ? 386  GLU L CG     1 
ATOM   91876  C  CD     . GLU L  1 385 ? 174.64860 225.07837 244.15170 1.000 198.06311 ? 386  GLU L CD     1 
ATOM   91877  O  OE1    . GLU L  1 385 ? 173.94481 224.39677 243.37644 1.000 198.06311 ? 386  GLU L OE1    1 
ATOM   91878  O  OE2    . GLU L  1 385 ? 175.89512 225.09858 244.09139 1.000 198.06311 ? 386  GLU L OE2    1 
ATOM   91879  H  H      . GLU L  1 385 ? 170.13794 226.42092 244.50565 1.000 198.06311 ? 386  GLU L H      1 
ATOM   91880  H  HA     . GLU L  1 385 ? 172.23510 227.94461 244.55247 1.000 198.06311 ? 386  GLU L HA     1 
ATOM   91881  H  HB2    . GLU L  1 385 ? 172.06562 226.08433 245.93156 1.000 198.06311 ? 386  GLU L HB2    1 
ATOM   91882  H  HB3    . GLU L  1 385 ? 172.15784 225.12469 244.67587 1.000 198.06311 ? 386  GLU L HB3    1 
ATOM   91883  H  HG2    . GLU L  1 385 ? 174.31914 226.81648 245.16655 1.000 198.06311 ? 386  GLU L HG2    1 
ATOM   91884  H  HG3    . GLU L  1 385 ? 174.17081 225.52721 246.08323 1.000 198.06311 ? 386  GLU L HG3    1 
ATOM   91885  N  N      . VAL L  1 386 ? 171.92849 226.32694 241.83868 1.000 189.44028 ? 387  VAL L N      1 
ATOM   91886  C  CA     . VAL L  1 386 ? 172.44028 226.25780 240.47378 1.000 189.44028 ? 387  VAL L CA     1 
ATOM   91887  C  C      . VAL L  1 386 ? 172.45904 227.64733 239.85421 1.000 189.44028 ? 387  VAL L C      1 
ATOM   91888  O  O      . VAL L  1 386 ? 173.48681 228.10977 239.34487 1.000 189.44028 ? 387  VAL L O      1 
ATOM   91889  C  CB     . VAL L  1 386 ? 171.60092 225.27659 239.63506 1.000 189.44028 ? 387  VAL L CB     1 
ATOM   91890  C  CG1    . VAL L  1 386 ? 172.19658 225.11671 238.24350 1.000 189.44028 ? 387  VAL L CG1    1 
ATOM   91891  C  CG2    . VAL L  1 386 ? 171.50135 223.92535 240.33158 1.000 189.44028 ? 387  VAL L CG2    1 
ATOM   91892  H  H      . VAL L  1 386 ? 171.18769 225.91002 241.96689 1.000 189.44028 ? 387  VAL L H      1 
ATOM   91893  H  HA     . VAL L  1 386 ? 173.35194 225.92768 240.49504 1.000 189.44028 ? 387  VAL L HA     1 
ATOM   91894  H  HB     . VAL L  1 386 ? 170.70303 225.63068 239.53829 1.000 189.44028 ? 387  VAL L HB     1 
ATOM   91895  H  HG11   . VAL L  1 386 ? 172.18434 225.97383 237.79010 1.000 189.44028 ? 387  VAL L HG11   1 
ATOM   91896  H  HG12   . VAL L  1 386 ? 173.10874 224.79696 238.32484 1.000 189.44028 ? 387  VAL L HG12   1 
ATOM   91897  H  HG13   . VAL L  1 386 ? 171.66383 224.47620 237.74635 1.000 189.44028 ? 387  VAL L HG13   1 
ATOM   91898  H  HG21   . VAL L  1 386 ? 171.03038 223.30778 239.75039 1.000 189.44028 ? 387  VAL L HG21   1 
ATOM   91899  H  HG22   . VAL L  1 386 ? 171.01535 224.02711 241.16435 1.000 189.44028 ? 387  VAL L HG22   1 
ATOM   91900  H  HG23   . VAL L  1 386 ? 172.39617 223.59414 240.50611 1.000 189.44028 ? 387  VAL L HG23   1 
ATOM   91901  N  N      . GLU L  1 387 ? 171.31922 228.33769 239.89685 1.000 194.18835 ? 388  GLU L N      1 
ATOM   91902  C  CA     . GLU L  1 387 ? 171.27480 229.71217 239.41765 1.000 194.18835 ? 388  GLU L CA     1 
ATOM   91903  C  C      . GLU L  1 387 ? 172.17559 230.62000 240.24213 1.000 194.18835 ? 388  GLU L C      1 
ATOM   91904  O  O      . GLU L  1 387 ? 172.77591 231.55702 239.70359 1.000 194.18835 ? 388  GLU L O      1 
ATOM   91905  C  CB     . GLU L  1 387 ? 169.83604 230.22434 239.47225 1.000 194.18835 ? 388  GLU L CB     1 
ATOM   91906  C  CG     . GLU L  1 387 ? 168.90031 229.57563 238.46965 1.000 194.18835 ? 388  GLU L CG     1 
ATOM   91907  C  CD     . GLU L  1 387 ? 167.48363 230.10204 238.57966 1.000 194.18835 ? 388  GLU L CD     1 
ATOM   91908  O  OE1    . GLU L  1 387 ? 167.20992 230.87827 239.51915 1.000 194.18835 ? 388  GLU L OE1    1 
ATOM   91909  O  OE2    . GLU L  1 387 ? 166.64333 229.73844 237.73044 1.000 194.18835 ? 388  GLU L OE2    1 
ATOM   91910  H  H      . GLU L  1 387 ? 170.57059 228.03639 240.19347 1.000 194.18835 ? 388  GLU L H      1 
ATOM   91911  H  HA     . GLU L  1 387 ? 171.57407 229.74027 238.49547 1.000 194.18835 ? 388  GLU L HA     1 
ATOM   91912  H  HB2    . GLU L  1 387 ? 169.47970 230.05790 240.35907 1.000 194.18835 ? 388  GLU L HB2    1 
ATOM   91913  H  HB3    . GLU L  1 387 ? 169.83955 231.17786 239.29494 1.000 194.18835 ? 388  GLU L HB3    1 
ATOM   91914  H  HG2    . GLU L  1 387 ? 169.21975 229.75545 237.57209 1.000 194.18835 ? 388  GLU L HG2    1 
ATOM   91915  H  HG3    . GLU L  1 387 ? 168.87793 228.61883 238.63070 1.000 194.18835 ? 388  GLU L HG3    1 
ATOM   91916  N  N      . MET L  1 388 ? 172.28759 230.35529 241.54444 1.000 194.38729 ? 389  MET L N      1 
ATOM   91917  C  CA     . MET L  1 388 ? 173.14977 231.16570 242.39760 1.000 194.38729 ? 389  MET L CA     1 
ATOM   91918  C  C      . MET L  1 388 ? 174.61167 231.05940 241.97988 1.000 194.38729 ? 389  MET L C      1 
ATOM   91919  O  O      . MET L  1 388 ? 175.30599 232.07306 241.84229 1.000 194.38729 ? 389  MET L O      1 
ATOM   91920  C  CB     . MET L  1 388 ? 172.97674 230.73793 243.85589 1.000 194.38729 ? 389  MET L CB     1 
ATOM   91921  C  CG     . MET L  1 388 ? 173.65734 231.65356 244.86546 1.000 194.38729 ? 389  MET L CG     1 
ATOM   91922  S  SD     . MET L  1 388 ? 175.40683 231.28440 245.11673 1.000 194.38729 ? 389  MET L SD     1 
ATOM   91923  C  CE     . MET L  1 388 ? 175.31735 229.69844 245.94538 1.000 194.38729 ? 389  MET L CE     1 
ATOM   91924  H  H      . MET L  1 388 ? 171.87850 229.71833 241.95282 1.000 194.38729 ? 389  MET L H      1 
ATOM   91925  H  HA     . MET L  1 388 ? 172.87277 232.09258 242.32760 1.000 194.38729 ? 389  MET L HA     1 
ATOM   91926  H  HB2    . MET L  1 388 ? 172.02963 230.72096 244.06473 1.000 194.38729 ? 389  MET L HB2    1 
ATOM   91927  H  HB3    . MET L  1 388 ? 173.35030 229.84979 243.96248 1.000 194.38729 ? 389  MET L HB3    1 
ATOM   91928  H  HG2    . MET L  1 388 ? 173.58893 232.56940 244.55354 1.000 194.38729 ? 389  MET L HG2    1 
ATOM   91929  H  HG3    . MET L  1 388 ? 173.20965 231.56274 245.72121 1.000 194.38729 ? 389  MET L HG3    1 
ATOM   91930  H  HE1    . MET L  1 388 ? 176.21520 229.41306 246.17652 1.000 194.38729 ? 389  MET L HE1    1 
ATOM   91931  H  HE2    . MET L  1 388 ? 174.90924 229.05147 245.34952 1.000 194.38729 ? 389  MET L HE2    1 
ATOM   91932  H  HE3    . MET L  1 388 ? 174.78307 229.79208 246.74943 1.000 194.38729 ? 389  MET L HE3    1 
ATOM   91933  N  N      . LYS L  1 389 ? 175.09460 229.83523 241.75835 1.000 188.86956 ? 390  LYS L N      1 
ATOM   91934  C  CA     . LYS L  1 389 ? 176.46772 229.65832 241.29669 1.000 188.86956 ? 390  LYS L CA     1 
ATOM   91935  C  C      . LYS L  1 389 ? 176.68646 230.26813 239.92123 1.000 188.86956 ? 390  LYS L C      1 
ATOM   91936  O  O      . LYS L  1 389 ? 177.69551 230.94263 239.68478 1.000 188.86956 ? 390  LYS L O      1 
ATOM   91937  C  CB     . LYS L  1 389 ? 176.81608 228.17125 241.26099 1.000 188.86956 ? 390  LYS L CB     1 
ATOM   91938  C  CG     . LYS L  1 389 ? 176.91650 227.51530 242.62032 1.000 188.86956 ? 390  LYS L CG     1 
ATOM   91939  C  CD     . LYS L  1 389 ? 178.16946 227.95625 243.35417 1.000 188.86956 ? 390  LYS L CD     1 
ATOM   91940  C  CE     . LYS L  1 389 ? 178.23092 227.36043 244.74757 1.000 188.86956 ? 390  LYS L CE     1 
ATOM   91941  N  NZ     . LYS L  1 389 ? 178.26910 225.87204 244.71278 1.000 188.86956 ? 390  LYS L NZ     1 
ATOM   91942  H  H      . LYS L  1 389 ? 174.65455 229.10422 241.86617 1.000 188.86956 ? 390  LYS L H      1 
ATOM   91943  H  HA     . LYS L  1 389 ? 177.06910 230.09787 241.91735 1.000 188.86956 ? 390  LYS L HA     1 
ATOM   91944  H  HB2    . LYS L  1 389 ? 176.13028 227.70428 240.75825 1.000 188.86956 ? 390  LYS L HB2    1 
ATOM   91945  H  HB3    . LYS L  1 389 ? 177.67316 228.06511 240.81940 1.000 188.86956 ? 390  LYS L HB3    1 
ATOM   91946  H  HG2    . LYS L  1 389 ? 176.14522 227.76083 243.15474 1.000 188.86956 ? 390  LYS L HG2    1 
ATOM   91947  H  HG3    . LYS L  1 389 ? 176.95524 226.55342 242.50438 1.000 188.86956 ? 390  LYS L HG3    1 
ATOM   91948  H  HD2    . LYS L  1 389 ? 178.95002 227.65944 242.86053 1.000 188.86956 ? 390  LYS L HD2    1 
ATOM   91949  H  HD3    . LYS L  1 389 ? 178.17183 228.92215 243.43774 1.000 188.86956 ? 390  LYS L HD3    1 
ATOM   91950  H  HE2    . LYS L  1 389 ? 179.03327 227.67412 245.19298 1.000 188.86956 ? 390  LYS L HE2    1 
ATOM   91951  H  HE3    . LYS L  1 389 ? 177.44328 227.63140 245.24435 1.000 188.86956 ? 390  LYS L HE3    1 
ATOM   91952  H  HZ1    . LYS L  1 389 ? 177.48874 225.55436 244.42676 1.000 188.86956 ? 390  LYS L HZ1    1 
ATOM   91953  H  HZ2    . LYS L  1 389 ? 178.91210 225.59693 244.16221 1.000 188.86956 ? 390  LYS L HZ2    1 
ATOM   91954  H  HZ3    . LYS L  1 389 ? 178.43003 225.55302 245.52779 1.000 188.86956 ? 390  LYS L HZ3    1 
ATOM   91955  N  N      . GLU L  1 390 ? 175.74763 230.05160 239.00352 1.000 189.72772 ? 391  GLU L N      1 
ATOM   91956  C  CA     . GLU L  1 390 ? 175.87324 230.62577 237.67059 1.000 189.72772 ? 391  GLU L CA     1 
ATOM   91957  C  C      . GLU L  1 390 ? 175.89670 232.14878 237.73672 1.000 189.72772 ? 391  GLU L C      1 
ATOM   91958  O  O      . GLU L  1 390 ? 176.79721 232.79543 237.18950 1.000 189.72772 ? 391  GLU L O      1 
ATOM   91959  C  CB     . GLU L  1 390 ? 174.71864 230.11118 236.80810 1.000 189.72772 ? 391  GLU L CB     1 
ATOM   91960  C  CG     . GLU L  1 390 ? 174.79723 230.40028 235.32120 1.000 189.72772 ? 391  GLU L CG     1 
ATOM   91961  C  CD     . GLU L  1 390 ? 174.33699 231.78682 234.95110 1.000 189.72772 ? 391  GLU L CD     1 
ATOM   91962  O  OE1    . GLU L  1 390 ? 173.47388 232.35143 235.65572 1.000 189.72772 ? 391  GLU L OE1    1 
ATOM   91963  O  OE2    . GLU L  1 390 ? 174.80494 232.28611 233.91270 1.000 189.72772 ? 391  GLU L OE2    1 
ATOM   91964  H  H      . GLU L  1 390 ? 175.03684 229.58342 239.12653 1.000 189.72772 ? 391  GLU L H      1 
ATOM   91965  H  HA     . GLU L  1 390 ? 176.70626 230.32797 237.27239 1.000 189.72772 ? 391  GLU L HA     1 
ATOM   91966  H  HB2    . GLU L  1 390 ? 174.66989 229.14800 236.91094 1.000 189.72772 ? 391  GLU L HB2    1 
ATOM   91967  H  HB3    . GLU L  1 390 ? 173.89748 230.50983 237.13521 1.000 189.72772 ? 391  GLU L HB3    1 
ATOM   91968  H  HG2    . GLU L  1 390 ? 175.71943 230.31008 235.03327 1.000 189.72772 ? 391  GLU L HG2    1 
ATOM   91969  H  HG3    . GLU L  1 390 ? 174.24054 229.76408 234.84519 1.000 189.72772 ? 391  GLU L HG3    1 
ATOM   91970  N  N      . LYS L  1 391 ? 174.91378 232.73763 238.41808 1.000 190.12563 ? 392  LYS L N      1 
ATOM   91971  C  CA     . LYS L  1 391 ? 174.85696 234.18980 238.55208 1.000 190.12563 ? 392  LYS L CA     1 
ATOM   91972  C  C      . LYS L  1 391 ? 176.05996 234.73742 239.31428 1.000 190.12563 ? 392  LYS L C      1 
ATOM   91973  O  O      . LYS L  1 391 ? 176.62164 235.77334 238.94086 1.000 190.12563 ? 392  LYS L O      1 
ATOM   91974  C  CB     . LYS L  1 391 ? 173.54543 234.58823 239.23156 1.000 190.12563 ? 392  LYS L CB     1 
ATOM   91975  C  CG     . LYS L  1 391 ? 173.27444 236.08893 239.26609 1.000 190.12563 ? 392  LYS L CG     1 
ATOM   91976  C  CD     . LYS L  1 391 ? 171.87084 236.39937 239.79232 1.000 190.12563 ? 392  LYS L CD     1 
ATOM   91977  C  CE     . LYS L  1 391 ? 171.67936 236.06625 241.26524 1.000 190.12563 ? 392  LYS L CE     1 
ATOM   91978  N  NZ     . LYS L  1 391 ? 171.96141 237.22733 242.15476 1.000 190.12563 ? 392  LYS L NZ     1 
ATOM   91979  H  H      . LYS L  1 391 ? 174.27188 232.32097 238.81041 1.000 190.12563 ? 392  LYS L H      1 
ATOM   91980  H  HA     . LYS L  1 391 ? 174.86420 234.58626 237.66684 1.000 190.12563 ? 392  LYS L HA     1 
ATOM   91981  H  HB2    . LYS L  1 391 ? 172.81093 234.16792 238.75767 1.000 190.12563 ? 392  LYS L HB2    1 
ATOM   91982  H  HB3    . LYS L  1 391 ? 173.56897 234.26907 240.14666 1.000 190.12563 ? 392  LYS L HB3    1 
ATOM   91983  H  HG2    . LYS L  1 391 ? 173.91866 236.51676 239.85179 1.000 190.12563 ? 392  LYS L HG2    1 
ATOM   91984  H  HG3    . LYS L  1 391 ? 173.34761 236.44812 238.36819 1.000 190.12563 ? 392  LYS L HG3    1 
ATOM   91985  H  HD2    . LYS L  1 391 ? 171.69692 237.34691 239.67871 1.000 190.12563 ? 392  LYS L HD2    1 
ATOM   91986  H  HD3    . LYS L  1 391 ? 171.22456 235.88365 239.28534 1.000 190.12563 ? 392  LYS L HD3    1 
ATOM   91987  H  HE2    . LYS L  1 391 ? 170.75779 235.79907 241.40221 1.000 190.12563 ? 392  LYS L HE2    1 
ATOM   91988  H  HE3    . LYS L  1 391 ? 172.27480 235.34495 241.51803 1.000 190.12563 ? 392  LYS L HE3    1 
ATOM   91989  H  HZ1    . LYS L  1 391 ? 172.70398 237.64024 241.89132 1.000 190.12563 ? 392  LYS L HZ1    1 
ATOM   91990  H  HZ2    . LYS L  1 391 ? 172.06470 236.95030 242.99427 1.000 190.12563 ? 392  LYS L HZ2    1 
ATOM   91991  H  HZ3    . LYS L  1 391 ? 171.28462 237.80467 242.12338 1.000 190.12563 ? 392  LYS L HZ3    1 
ATOM   91992  N  N      . LYS L  1 392 ? 176.48936 234.03854 240.36678 1.000 186.73469 ? 393  LYS L N      1 
ATOM   91993  C  CA     . LYS L  1 392 ? 177.66565 234.46895 241.11898 1.000 186.73469 ? 393  LYS L CA     1 
ATOM   91994  C  C      . LYS L  1 392 ? 178.91896 234.52559 240.25517 1.000 186.73469 ? 393  LYS L C      1 
ATOM   91995  O  O      . LYS L  1 392 ? 179.71939 235.46055 240.37501 1.000 186.73469 ? 393  LYS L O      1 
ATOM   91996  C  CB     . LYS L  1 392 ? 177.89593 233.53287 242.30455 1.000 186.73469 ? 393  LYS L CB     1 
ATOM   91997  C  CG     . LYS L  1 392 ? 179.02705 233.98389 243.21463 1.000 186.73469 ? 393  LYS L CG     1 
ATOM   91998  C  CD     . LYS L  1 392 ? 179.05875 233.21409 244.52445 1.000 186.73469 ? 393  LYS L CD     1 
ATOM   91999  C  CE     . LYS L  1 392 ? 180.20145 233.68816 245.41248 1.000 186.73469 ? 393  LYS L CE     1 
ATOM   92000  N  NZ     . LYS L  1 392 ? 181.52971 233.24039 244.91004 1.000 186.73469 ? 393  LYS L NZ     1 
ATOM   92001  H  H      . LYS L  1 392 ? 176.11957 233.32070 240.66292 1.000 186.73469 ? 393  LYS L H      1 
ATOM   92002  H  HA     . LYS L  1 392 ? 177.50518 235.35899 241.46962 1.000 186.73469 ? 393  LYS L HA     1 
ATOM   92003  H  HB2    . LYS L  1 392 ? 177.08408 233.47824 242.82901 1.000 186.73469 ? 393  LYS L HB2    1 
ATOM   92004  H  HB3    . LYS L  1 392 ? 178.12447 232.65299 241.96639 1.000 186.73469 ? 393  LYS L HB3    1 
ATOM   92005  H  HG2    . LYS L  1 392 ? 179.86925 233.83306 242.76060 1.000 186.73469 ? 393  LYS L HG2    1 
ATOM   92006  H  HG3    . LYS L  1 392 ? 178.91926 234.92626 243.41746 1.000 186.73469 ? 393  LYS L HG3    1 
ATOM   92007  H  HD2    . LYS L  1 392 ? 178.22546 233.35543 245.00007 1.000 186.73469 ? 393  LYS L HD2    1 
ATOM   92008  H  HD3    . LYS L  1 392 ? 179.18618 232.27042 244.34006 1.000 186.73469 ? 393  LYS L HD3    1 
ATOM   92009  H  HE2    . LYS L  1 392 ? 180.20298 234.65728 245.43406 1.000 186.73469 ? 393  LYS L HE2    1 
ATOM   92010  H  HE3    . LYS L  1 392 ? 180.08125 233.33730 246.30773 1.000 186.73469 ? 393  LYS L HE3    1 
ATOM   92011  H  HZ1    . LYS L  1 392 ? 181.69995 233.61662 244.12203 1.000 186.73469 ? 393  LYS L HZ1    1 
ATOM   92012  H  HZ2    . LYS L  1 392 ? 182.16709 233.47392 245.48569 1.000 186.73469 ? 393  LYS L HZ2    1 
ATOM   92013  H  HZ3    . LYS L  1 392 ? 181.53607 232.35548 244.81519 1.000 186.73469 ? 393  LYS L HZ3    1 
ATOM   92014  N  N      . ALA L  1 393 ? 179.10684 233.54626 239.37370 1.000 180.87285 ? 394  ALA L N      1 
ATOM   92015  C  CA     . ALA L  1 393 ? 180.23131 233.60653 238.44615 1.000 180.87285 ? 394  ALA L CA     1 
ATOM   92016  C  C      . ALA L  1 393 ? 180.15175 234.83602 237.55134 1.000 180.87285 ? 394  ALA L C      1 
ATOM   92017  O  O      . ALA L  1 393 ? 181.16011 235.51033 237.31068 1.000 180.87285 ? 394  ALA L O      1 
ATOM   92018  C  CB     . ALA L  1 393 ? 180.26469 232.33633 237.59756 1.000 180.87285 ? 394  ALA L CB     1 
ATOM   92019  H  H      . ALA L  1 393 ? 178.60641 232.85157 239.29119 1.000 180.87285 ? 394  ALA L H      1 
ATOM   92020  H  HA     . ALA L  1 393 ? 181.05753 233.65099 238.95181 1.000 180.87285 ? 394  ALA L HA     1 
ATOM   92021  H  HB1    . ALA L  1 393 ? 180.27190 231.56388 238.18361 1.000 180.87285 ? 394  ALA L HB1    1 
ATOM   92022  H  HB2    . ALA L  1 393 ? 179.47239 232.31676 237.03721 1.000 180.87285 ? 394  ALA L HB2    1 
ATOM   92023  H  HB3    . ALA L  1 393 ? 181.06052 232.34310 237.04372 1.000 180.87285 ? 394  ALA L HB3    1 
ATOM   92024  N  N      . ARG L  1 394 ? 178.95496 235.14698 237.06424 1.000 179.88677 ? 395  ARG L N      1 
ATOM   92025  C  CA     . ARG L  1 394 ? 178.73775 236.34882 236.26675 1.000 179.88677 ? 395  ARG L CA     1 
ATOM   92026  C  C      . ARG L  1 394 ? 178.93264 237.63210 237.06305 1.000 179.88677 ? 395  ARG L C      1 
ATOM   92027  O  O      . ARG L  1 394 ? 179.48637 238.60724 236.54228 1.000 179.88677 ? 395  ARG L O      1 
ATOM   92028  C  CB     . ARG L  1 394 ? 177.34058 236.28354 235.67243 1.000 179.88677 ? 395  ARG L CB     1 
ATOM   92029  C  CG     . ARG L  1 394 ? 177.16936 235.08447 234.77950 1.000 179.88677 ? 395  ARG L CG     1 
ATOM   92030  C  CD     . ARG L  1 394 ? 175.77601 234.99536 234.25594 1.000 179.88677 ? 395  ARG L CD     1 
ATOM   92031  N  NE     . ARG L  1 394 ? 175.44896 236.12734 233.40726 1.000 179.88677 ? 395  ARG L NE     1 
ATOM   92032  C  CZ     . ARG L  1 394 ? 175.68783 236.18872 232.10776 1.000 179.88677 ? 395  ARG L CZ     1 
ATOM   92033  N  NH1    . ARG L  1 394 ? 176.21757 235.17115 231.44915 1.000 179.88677 ? 395  ARG L NH1    1 
ATOM   92034  N  NH2    . ARG L  1 394 ? 175.35126 237.28616 231.44726 1.000 179.88677 ? 395  ARG L NH2    1 
ATOM   92035  H  H      . ARG L  1 394 ? 178.24693 234.67394 237.18388 1.000 179.88677 ? 395  ARG L H      1 
ATOM   92036  H  HA     . ARG L  1 394 ? 179.37206 236.35886 235.53238 1.000 179.88677 ? 395  ARG L HA     1 
ATOM   92037  H  HB2    . ARG L  1 394 ? 176.69551 236.21910 236.39311 1.000 179.88677 ? 395  ARG L HB2    1 
ATOM   92038  H  HB3    . ARG L  1 394 ? 177.17796 237.08107 235.14511 1.000 179.88677 ? 395  ARG L HB3    1 
ATOM   92039  H  HG2    . ARG L  1 394 ? 177.77182 235.15799 234.02125 1.000 179.88677 ? 395  ARG L HG2    1 
ATOM   92040  H  HG3    . ARG L  1 394 ? 177.35820 234.27545 235.27851 1.000 179.88677 ? 395  ARG L HG3    1 
ATOM   92041  H  HD2    . ARG L  1 394 ? 175.71017 234.20251 233.71367 1.000 179.88677 ? 395  ARG L HD2    1 
ATOM   92042  H  HD3    . ARG L  1 394 ? 175.15088 234.95901 234.99569 1.000 179.88677 ? 395  ARG L HD3    1 
ATOM   92043  H  HE     . ARG L  1 394 ? 175.15780 236.83938 233.79094 1.000 179.88677 ? 395  ARG L HE     1 
ATOM   92044  H  HH11   . ARG L  1 394 ? 176.43932 234.45320 231.86469 1.000 179.88677 ? 395  ARG L HH11   1 
ATOM   92045  H  HH12   . ARG L  1 394 ? 176.34175 235.22927 230.60218 1.000 179.88677 ? 395  ARG L HH12   1 
ATOM   92046  H  HH21   . ARG L  1 394 ? 174.98726 237.93773 231.87107 1.000 179.88677 ? 395  ARG L HH21   1 
ATOM   92047  H  HH22   . ARG L  1 394 ? 175.45993 237.33261 230.60619 1.000 179.88677 ? 395  ARG L HH22   1 
ATOM   92048  N  N      . VAL L  1 395 ? 178.50260 237.66117 238.32213 1.000 176.45146 ? 396  VAL L N      1 
ATOM   92049  C  CA     . VAL L  1 395 ? 178.71025 238.86647 239.11754 1.000 176.45146 ? 396  VAL L CA     1 
ATOM   92050  C  C      . VAL L  1 395 ? 180.19809 239.12490 239.31121 1.000 176.45146 ? 396  VAL L C      1 
ATOM   92051  O  O      . VAL L  1 395 ? 180.66567 240.26331 239.18802 1.000 176.45146 ? 396  VAL L O      1 
ATOM   92052  C  CB     . VAL L  1 395 ? 177.96239 238.75572 240.45860 1.000 176.45146 ? 396  VAL L CB     1 
ATOM   92053  C  CG1    . VAL L  1 395 ? 178.27606 239.94773 241.34864 1.000 176.45146 ? 396  VAL L CG1    1 
ATOM   92054  C  CG2    . VAL L  1 395 ? 176.46441 238.67796 240.21055 1.000 176.45146 ? 396  VAL L CG2    1 
ATOM   92055  H  H      . VAL L  1 395 ? 178.09934 237.01970 238.72985 1.000 176.45146 ? 396  VAL L H      1 
ATOM   92056  H  HA     . VAL L  1 395 ? 178.34071 239.62492 238.63887 1.000 176.45146 ? 396  VAL L HA     1 
ATOM   92057  H  HB     . VAL L  1 395 ? 178.23811 237.94737 240.91855 1.000 176.45146 ? 396  VAL L HB     1 
ATOM   92058  H  HG11   . VAL L  1 395 ? 177.72911 239.88921 242.14755 1.000 176.45146 ? 396  VAL L HG11   1 
ATOM   92059  H  HG12   . VAL L  1 395 ? 179.21427 239.93445 241.59402 1.000 176.45146 ? 396  VAL L HG12   1 
ATOM   92060  H  HG13   . VAL L  1 395 ? 178.06289 240.76412 240.87018 1.000 176.45146 ? 396  VAL L HG13   1 
ATOM   92061  H  HG21   . VAL L  1 395 ? 176.16755 239.51982 239.82978 1.000 176.45146 ? 396  VAL L HG21   1 
ATOM   92062  H  HG22   . VAL L  1 395 ? 176.00955 238.51896 241.05178 1.000 176.45146 ? 396  VAL L HG22   1 
ATOM   92063  H  HG23   . VAL L  1 395 ? 176.27864 237.95723 239.59177 1.000 176.45146 ? 396  VAL L HG23   1 
ATOM   92064  N  N      . GLU L  1 396 ? 180.96783 238.07841 239.60485 1.000 170.21523 ? 397  GLU L N      1 
ATOM   92065  C  CA     . GLU L  1 396 ? 182.41380 238.24093 239.71195 1.000 170.21523 ? 397  GLU L CA     1 
ATOM   92066  C  C      . GLU L  1 396 ? 183.03107 238.72897 238.40553 1.000 170.21523 ? 397  GLU L C      1 
ATOM   92067  O  O      . GLU L  1 396 ? 183.89410 239.61456 238.41241 1.000 170.21523 ? 397  GLU L O      1 
ATOM   92068  C  CB     . GLU L  1 396 ? 183.05362 236.92067 240.13176 1.000 170.21523 ? 397  GLU L CB     1 
ATOM   92069  C  CG     . GLU L  1 396 ? 182.75917 236.52656 241.56851 1.000 170.21523 ? 397  GLU L CG     1 
ATOM   92070  C  CD     . GLU L  1 396 ? 182.45004 235.05067 241.73187 1.000 170.21523 ? 397  GLU L CD     1 
ATOM   92071  O  OE1    . GLU L  1 396 ? 182.04984 234.65430 242.84542 1.000 170.21523 ? 397  GLU L OE1    1 
ATOM   92072  O  OE2    . GLU L  1 396 ? 182.60741 234.28605 240.75694 1.000 170.21523 ? 397  GLU L OE2    1 
ATOM   92073  H  H      . GLU L  1 396 ? 180.68267 237.27913 239.74325 1.000 170.21523 ? 397  GLU L H      1 
ATOM   92074  H  HA     . GLU L  1 396 ? 182.60586 238.89943 240.39748 1.000 170.21523 ? 397  GLU L HA     1 
ATOM   92075  H  HB2    . GLU L  1 396 ? 182.71900 236.22391 239.54707 1.000 170.21523 ? 397  GLU L HB2    1 
ATOM   92076  H  HB3    . GLU L  1 396 ? 184.01546 236.99637 240.03482 1.000 170.21523 ? 397  GLU L HB3    1 
ATOM   92077  H  HG2    . GLU L  1 396 ? 183.53371 236.73181 242.11506 1.000 170.21523 ? 397  GLU L HG2    1 
ATOM   92078  H  HG3    . GLU L  1 396 ? 181.99064 237.02840 241.88112 1.000 170.21523 ? 397  GLU L HG3    1 
ATOM   92079  N  N      . ASP L  1 397 ? 182.60087 238.17052 237.27259 1.000 167.21198 ? 398  ASP L N      1 
ATOM   92080  C  CA     . ASP L  1 397 ? 183.14459 238.60459 235.98880 1.000 167.21198 ? 398  ASP L CA     1 
ATOM   92081  C  C      . ASP L  1 397 ? 182.85740 240.07614 235.71876 1.000 167.21198 ? 398  ASP L C      1 
ATOM   92082  O  O      . ASP L  1 397 ? 183.74500 240.81901 235.28362 1.000 167.21198 ? 398  ASP L O      1 
ATOM   92083  C  CB     . ASP L  1 397 ? 182.57851 237.73880 234.86420 1.000 167.21198 ? 398  ASP L CB     1 
ATOM   92084  H  H      . ASP L  1 397 ? 182.00674 237.55091 237.22089 1.000 167.21198 ? 398  ASP L H      1 
ATOM   92085  H  HA     . ASP L  1 397 ? 184.10733 238.48683 235.99948 1.000 167.21198 ? 398  ASP L HA     1 
ATOM   92086  H  HB2    . ASP L  1 397 ? 182.79154 236.80965 235.04244 1.000 167.21198 ? 398  ASP L HB2    1 
ATOM   92087  H  HB3    . ASP L  1 397 ? 182.97873 238.01412 234.02406 1.000 167.21198 ? 398  ASP L HB3    1 
ATOM   92088  N  N      . ALA L  1 398 ? 181.63090 240.52257 235.98775 1.000 162.78705 ? 399  ALA L N      1 
ATOM   92089  C  CA     . ALA L  1 398 ? 181.29839 241.92672 235.77373 1.000 162.78705 ? 399  ALA L CA     1 
ATOM   92090  C  C      . ALA L  1 398 ? 182.13605 242.83263 236.66400 1.000 162.78705 ? 399  ALA L C      1 
ATOM   92091  O  O      . ALA L  1 398 ? 182.54989 243.92084 236.24669 1.000 162.78705 ? 399  ALA L O      1 
ATOM   92092  C  CB     . ALA L  1 398 ? 179.81020 242.15378 236.02590 1.000 162.78705 ? 399  ALA L CB     1 
ATOM   92093  H  H      . ALA L  1 398 ? 180.98509 240.04117 236.28883 1.000 162.78705 ? 399  ALA L H      1 
ATOM   92094  H  HA     . ALA L  1 398 ? 181.48494 242.15834 234.85041 1.000 162.78705 ? 399  ALA L HA     1 
ATOM   92095  H  HB1    . ALA L  1 398 ? 179.60993 241.91419 236.94345 1.000 162.78705 ? 399  ALA L HB1    1 
ATOM   92096  H  HB2    . ALA L  1 398 ? 179.29922 241.59612 235.41857 1.000 162.78705 ? 399  ALA L HB2    1 
ATOM   92097  H  HB3    . ALA L  1 398 ? 179.60195 243.08851 235.87149 1.000 162.78705 ? 399  ALA L HB3    1 
ATOM   92098  N  N      . LEU L  1 399 ? 182.40510 242.39503 237.89190 1.000 164.30928 ? 400  LEU L N      1 
ATOM   92099  C  CA     . LEU L  1 399 ? 183.29515 243.14674 238.76705 1.000 164.30928 ? 400  LEU L CA     1 
ATOM   92100  C  C      . LEU L  1 399 ? 184.68958 243.25874 238.16784 1.000 164.30928 ? 400  LEU L C      1 
ATOM   92101  O  O      . LEU L  1 399 ? 185.26362 244.35156 238.09985 1.000 164.30928 ? 400  LEU L O      1 
ATOM   92102  C  CB     . LEU L  1 399 ? 183.35196 242.47581 240.13839 1.000 164.30928 ? 400  LEU L CB     1 
ATOM   92103  C  CG     . LEU L  1 399 ? 184.33747 243.06751 241.14465 1.000 164.30928 ? 400  LEU L CG     1 
ATOM   92104  C  CD1    . LEU L  1 399 ? 183.74288 243.02633 242.53636 1.000 164.30928 ? 400  LEU L CD1    1 
ATOM   92105  C  CD2    . LEU L  1 399 ? 185.66073 242.31783 241.11405 1.000 164.30928 ? 400  LEU L CD2    1 
ATOM   92106  H  H      . LEU L  1 399 ? 182.08847 241.67385 238.23733 1.000 164.30928 ? 400  LEU L H      1 
ATOM   92107  H  HA     . LEU L  1 399 ? 182.94515 244.04352 238.88367 1.000 164.30928 ? 400  LEU L HA     1 
ATOM   92108  H  HB2    . LEU L  1 399 ? 182.46894 242.52485 240.53695 1.000 164.30928 ? 400  LEU L HB2    1 
ATOM   92109  H  HB3    . LEU L  1 399 ? 183.59457 241.54533 240.01103 1.000 164.30928 ? 400  LEU L HB3    1 
ATOM   92110  H  HG     . LEU L  1 399 ? 184.50889 243.99436 240.91590 1.000 164.30928 ? 400  LEU L HG     1 
ATOM   92111  H  HD11   . LEU L  1 399 ? 182.95528 243.59179 242.56164 1.000 164.30928 ? 400  LEU L HD11   1 
ATOM   92112  H  HD12   . LEU L  1 399 ? 184.40470 243.34693 243.16743 1.000 164.30928 ? 400  LEU L HD12   1 
ATOM   92113  H  HD13   . LEU L  1 399 ? 183.50325 242.11078 242.74937 1.000 164.30928 ? 400  LEU L HD13   1 
ATOM   92114  H  HD21   . LEU L  1 399 ? 186.26441 242.72270 241.75477 1.000 164.30928 ? 400  LEU L HD21   1 
ATOM   92115  H  HD22   . LEU L  1 399 ? 185.50094 241.39137 241.35323 1.000 164.30928 ? 400  LEU L HD22   1 
ATOM   92116  H  HD23   . LEU L  1 399 ? 186.04140 242.36639 240.22466 1.000 164.30928 ? 400  LEU L HD23   1 
ATOM   92117  N  N      . HIS L  1 400 ? 185.24650 242.13662 237.71454 1.000 159.71239 ? 401  HIS L N      1 
ATOM   92118  C  CA     . HIS L  1 400 ? 186.56092 242.16619 237.08363 1.000 159.71239 ? 401  HIS L CA     1 
ATOM   92119  C  C      . HIS L  1 400 ? 186.59378 243.15394 235.92502 1.000 159.71239 ? 401  HIS L C      1 
ATOM   92120  O  O      . HIS L  1 400 ? 187.49320 243.99738 235.83566 1.000 159.71239 ? 401  HIS L O      1 
ATOM   92121  C  CB     . HIS L  1 400 ? 186.92558 240.76509 236.59906 1.000 159.71239 ? 401  HIS L CB     1 
ATOM   92122  C  CG     . HIS L  1 400 ? 187.11682 239.77811 237.70580 1.000 159.71239 ? 401  HIS L CG     1 
ATOM   92123  N  ND1    . HIS L  1 400 ? 186.07803 239.03549 238.22382 1.000 159.71239 ? 401  HIS L ND1    1 
ATOM   92124  C  CD2    . HIS L  1 400 ? 188.22340 239.40800 238.39191 1.000 159.71239 ? 401  HIS L CD2    1 
ATOM   92125  C  CE1    . HIS L  1 400 ? 186.53623 238.25029 239.18187 1.000 159.71239 ? 401  HIS L CE1    1 
ATOM   92126  N  NE2    . HIS L  1 400 ? 187.83469 238.45850 239.30546 1.000 159.71239 ? 401  HIS L NE2    1 
ATOM   92127  H  H      . HIS L  1 400 ? 184.88808 241.35612 237.75957 1.000 159.71239 ? 401  HIS L H      1 
ATOM   92128  H  HA     . HIS L  1 400 ? 187.22237 242.44291 237.73685 1.000 159.71239 ? 401  HIS L HA     1 
ATOM   92129  H  HB2    . HIS L  1 400 ? 186.21357 240.43641 236.02804 1.000 159.71239 ? 401  HIS L HB2    1 
ATOM   92130  H  HB3    . HIS L  1 400 ? 187.75422 240.81287 236.09721 1.000 159.71239 ? 401  HIS L HB3    1 
ATOM   92131  H  HD2    . HIS L  1 400 ? 189.08399 239.73915 238.27211 1.000 159.71239 ? 401  HIS L HD2    1 
ATOM   92132  H  HE1    . HIS L  1 400 ? 186.02967 237.65629 239.68725 1.000 159.71239 ? 401  HIS L HE1    1 
ATOM   92133  H  HE2    . HIS L  1 400 ? 188.35231 238.06407 239.86760 1.000 159.71239 ? 401  HIS L HE2    1 
ATOM   92134  N  N      . ALA L  1 401 ? 185.60931 243.07187 235.03145 1.000 151.80890 ? 402  ALA L N      1 
ATOM   92135  C  CA     . ALA L  1 401 ? 185.56904 243.98184 233.89298 1.000 151.80890 ? 402  ALA L CA     1 
ATOM   92136  C  C      . ALA L  1 401 ? 185.40472 245.42818 234.33840 1.000 151.80890 ? 402  ALA L C      1 
ATOM   92137  O  O      . ALA L  1 401 ? 186.00478 246.33746 233.75429 1.000 151.80890 ? 402  ALA L O      1 
ATOM   92138  C  CB     . ALA L  1 401 ? 184.43721 243.58439 232.94798 1.000 151.80890 ? 402  ALA L CB     1 
ATOM   92139  H  H      . ALA L  1 401 ? 184.96217 242.50624 235.06167 1.000 151.80890 ? 402  ALA L H      1 
ATOM   92140  H  HA     . ALA L  1 401 ? 186.40442 243.91262 233.40487 1.000 151.80890 ? 402  ALA L HA     1 
ATOM   92141  H  HB1    . ALA L  1 401 ? 184.59287 242.68063 232.63198 1.000 151.80890 ? 402  ALA L HB1    1 
ATOM   92142  H  HB2    . ALA L  1 401 ? 183.59557 243.62705 233.42832 1.000 151.80890 ? 402  ALA L HB2    1 
ATOM   92143  H  HB3    . ALA L  1 401 ? 184.42205 244.19943 232.19800 1.000 151.80890 ? 402  ALA L HB3    1 
ATOM   92144  N  N      . THR L  1 402 ? 184.60694 245.66257 235.37914 1.000 149.64698 ? 403  THR L N      1 
ATOM   92145  C  CA     . THR L  1 402 ? 184.45105 247.02060 235.88554 1.000 149.64698 ? 403  THR L CA     1 
ATOM   92146  C  C      . THR L  1 402 ? 185.76250 247.56982 236.42969 1.000 149.64698 ? 403  THR L C      1 
ATOM   92147  O  O      . THR L  1 402 ? 186.08764 248.74377 236.21756 1.000 149.64698 ? 403  THR L O      1 
ATOM   92148  C  CB     . THR L  1 402 ? 183.37868 247.04158 236.97263 1.000 149.64698 ? 403  THR L CB     1 
ATOM   92149  O  OG1    . THR L  1 402 ? 182.14578 246.54806 236.43656 1.000 149.64698 ? 403  THR L OG1    1 
ATOM   92150  C  CG2    . THR L  1 402 ? 183.17069 248.45427 237.50013 1.000 149.64698 ? 403  THR L CG2    1 
ATOM   92151  H  H      . THR L  1 402 ? 184.15427 245.06519 235.80080 1.000 149.64698 ? 403  THR L H      1 
ATOM   92152  H  HA     . THR L  1 402 ? 184.15944 247.59788 235.16262 1.000 149.64698 ? 403  THR L HA     1 
ATOM   92153  H  HB     . THR L  1 402 ? 183.65762 246.47757 237.71087 1.000 149.64698 ? 403  THR L HB     1 
ATOM   92154  H  HG1    . THR L  1 402 ? 182.16938 245.70991 236.38681 1.000 149.64698 ? 403  THR L HG1    1 
ATOM   92155  H  HG21   . THR L  1 402 ? 182.47445 248.45156 238.17545 1.000 149.64698 ? 403  THR L HG21   1 
ATOM   92156  H  HG22   . THR L  1 402 ? 183.98687 248.79551 237.89711 1.000 149.64698 ? 403  THR L HG22   1 
ATOM   92157  H  HG23   . THR L  1 402 ? 182.89887 249.03943 236.77611 1.000 149.64698 ? 403  THR L HG23   1 
ATOM   92158  N  N      . ARG L  1 403 ? 186.53525 246.73751 237.12485 1.000 151.53932 ? 404  ARG L N      1 
ATOM   92159  C  CA     . ARG L  1 403 ? 187.83000 247.18791 237.62160 1.000 151.53932 ? 404  ARG L CA     1 
ATOM   92160  C  C      . ARG L  1 403 ? 188.76001 247.58385 236.48258 1.000 151.53932 ? 404  ARG L C      1 
ATOM   92161  O  O      . ARG L  1 403 ? 189.48819 248.57690 236.58193 1.000 151.53932 ? 404  ARG L O      1 
ATOM   92162  C  CB     . ARG L  1 403 ? 188.47287 246.09478 238.47443 1.000 151.53932 ? 404  ARG L CB     1 
ATOM   92163  C  CG     . ARG L  1 403 ? 189.40689 246.62484 239.55041 1.000 151.53932 ? 404  ARG L CG     1 
ATOM   92164  C  CD     . ARG L  1 403 ? 189.37319 245.76125 240.79829 1.000 151.53932 ? 404  ARG L CD     1 
ATOM   92165  N  NE     . ARG L  1 403 ? 188.18365 246.01334 241.60240 1.000 151.53932 ? 404  ARG L NE     1 
ATOM   92166  C  CZ     . ARG L  1 403 ? 187.67138 245.15714 242.47573 1.000 151.53932 ? 404  ARG L CZ     1 
ATOM   92167  N  NH1    . ARG L  1 403 ? 188.24019 243.98662 242.71354 1.000 151.53932 ? 404  ARG L NH1    1 
ATOM   92168  N  NH2    . ARG L  1 403 ? 186.56619 245.48891 243.13595 1.000 151.53932 ? 404  ARG L NH2    1 
ATOM   92169  H  H      . ARG L  1 403 ? 186.33720 245.92333 237.31838 1.000 151.53932 ? 404  ARG L H      1 
ATOM   92170  H  HA     . ARG L  1 403 ? 187.69448 247.96537 238.18417 1.000 151.53932 ? 404  ARG L HA     1 
ATOM   92171  H  HB2    . ARG L  1 403 ? 187.77201 245.58827 238.91394 1.000 151.53932 ? 404  ARG L HB2    1 
ATOM   92172  H  HB3    . ARG L  1 403 ? 188.98796 245.51012 237.89668 1.000 151.53932 ? 404  ARG L HB3    1 
ATOM   92173  H  HG2    . ARG L  1 403 ? 190.31526 246.62936 239.21013 1.000 151.53932 ? 404  ARG L HG2    1 
ATOM   92174  H  HG3    . ARG L  1 403 ? 189.13817 247.52303 239.79853 1.000 151.53932 ? 404  ARG L HG3    1 
ATOM   92175  H  HD2    . ARG L  1 403 ? 189.37160 244.82745 240.53616 1.000 151.53932 ? 404  ARG L HD2    1 
ATOM   92176  H  HD3    . ARG L  1 403 ? 190.15294 245.95513 241.34175 1.000 151.53932 ? 404  ARG L HD3    1 
ATOM   92177  H  HE     . ARG L  1 403 ? 187.82108 246.79112 241.54603 1.000 151.53932 ? 404  ARG L HE     1 
ATOM   92178  H  HH11   . ARG L  1 403 ? 188.97937 243.78128 242.32563 1.000 151.53932 ? 404  ARG L HH11   1 
ATOM   92179  H  HH12   . ARG L  1 403 ? 187.91864 243.46669 243.31643 1.000 151.53932 ? 404  ARG L HH12   1 
ATOM   92180  H  HH21   . ARG L  1 403 ? 186.16682 246.22697 242.94783 1.000 151.53932 ? 404  ARG L HH21   1 
ATOM   92181  H  HH22   . ARG L  1 403 ? 186.18160 244.92093 243.64942 1.000 151.53932 ? 404  ARG L HH22   1 
ATOM   92182  N  N      . ALA L  1 404 ? 188.73890 246.82895 235.38493 1.000 148.49082 ? 405  ALA L N      1 
ATOM   92183  C  CA     . ALA L  1 404 ? 189.50459 247.21699 234.20487 1.000 148.49082 ? 405  ALA L CA     1 
ATOM   92184  C  C      . ALA L  1 404 ? 189.01865 248.53163 233.60626 1.000 148.49082 ? 405  ALA L C      1 
ATOM   92185  O  O      . ALA L  1 404 ? 189.82731 249.33862 233.13300 1.000 148.49082 ? 405  ALA L O      1 
ATOM   92186  C  CB     . ALA L  1 404 ? 189.44071 246.10519 233.15936 1.000 148.49082 ? 405  ALA L CB     1 
ATOM   92187  H  H      . ALA L  1 404 ? 188.29522 246.09724 235.29936 1.000 148.49082 ? 405  ALA L H      1 
ATOM   92188  H  HA     . ALA L  1 404 ? 190.43353 247.33257 234.45921 1.000 148.49082 ? 405  ALA L HA     1 
ATOM   92189  H  HB1    . ALA L  1 404 ? 189.76174 245.28039 233.55635 1.000 148.49082 ? 405  ALA L HB1    1 
ATOM   92190  H  HB2    . ALA L  1 404 ? 188.52137 245.99751 232.86951 1.000 148.49082 ? 405  ALA L HB2    1 
ATOM   92191  H  HB3    . ALA L  1 404 ? 189.99965 246.34929 232.40513 1.000 148.49082 ? 405  ALA L HB3    1 
ATOM   92192  N  N      . ALA L  1 405 ? 187.70879 248.77765 233.62514 1.000 146.79150 ? 406  ALA L N      1 
ATOM   92193  C  CA     . ALA L  1 405 ? 187.20150 250.01173 233.03339 1.000 146.79150 ? 406  ALA L CA     1 
ATOM   92194  C  C      . ALA L  1 405 ? 187.65515 251.23898 233.81252 1.000 146.79150 ? 406  ALA L C      1 
ATOM   92195  O  O      . ALA L  1 405 ? 188.00844 252.26276 233.21624 1.000 146.79150 ? 406  ALA L O      1 
ATOM   92196  C  CB     . ALA L  1 405 ? 185.67711 249.96404 232.95832 1.000 146.79150 ? 406  ALA L CB     1 
ATOM   92197  H  H      . ALA L  1 405 ? 187.10975 248.26219 233.96423 1.000 146.79150 ? 406  ALA L H      1 
ATOM   92198  H  HA     . ALA L  1 405 ? 187.54284 250.08994 232.12884 1.000 146.79150 ? 406  ALA L HA     1 
ATOM   92199  H  HB1    . ALA L  1 405 ? 185.31719 249.95538 233.85903 1.000 146.79150 ? 406  ALA L HB1    1 
ATOM   92200  H  HB2    . ALA L  1 405 ? 185.40962 249.15978 232.48665 1.000 146.79150 ? 406  ALA L HB2    1 
ATOM   92201  H  HB3    . ALA L  1 405 ? 185.36058 250.74784 232.48251 1.000 146.79150 ? 406  ALA L HB3    1 
ATOM   92202  N  N      . VAL L  1 406 ? 187.66251 251.15664 235.14321 1.000 149.76978 ? 407  VAL L N      1 
ATOM   92203  C  CA     . VAL L  1 406 ? 188.13972 252.27210 235.94917 1.000 149.76978 ? 407  VAL L CA     1 
ATOM   92204  C  C      . VAL L  1 406 ? 189.64723 252.45034 235.84333 1.000 149.76978 ? 407  VAL L C      1 
ATOM   92205  O  O      . VAL L  1 406 ? 190.15529 253.54956 236.09115 1.000 149.76978 ? 407  VAL L O      1 
ATOM   92206  C  CB     . VAL L  1 406 ? 187.72155 252.09096 237.42000 1.000 149.76978 ? 407  VAL L CB     1 
ATOM   92207  C  CG1    . VAL L  1 406 ? 186.20740 252.10734 237.54060 1.000 149.76978 ? 407  VAL L CG1    1 
ATOM   92208  C  CG2    . VAL L  1 406 ? 188.28695 250.79913 237.98798 1.000 149.76978 ? 407  VAL L CG2    1 
ATOM   92209  H  H      . VAL L  1 406 ? 187.39701 250.47438 235.59314 1.000 149.76978 ? 407  VAL L H      1 
ATOM   92210  H  HA     . VAL L  1 406 ? 187.72530 253.08701 235.62490 1.000 149.76978 ? 407  VAL L HA     1 
ATOM   92211  H  HB     . VAL L  1 406 ? 188.07285 252.82874 237.94262 1.000 149.76978 ? 407  VAL L HB     1 
ATOM   92212  H  HG11   . VAL L  1 406 ? 185.87034 252.93624 237.16596 1.000 149.76978 ? 407  VAL L HG11   1 
ATOM   92213  H  HG12   . VAL L  1 406 ? 185.96514 252.04496 238.47790 1.000 149.76978 ? 407  VAL L HG12   1 
ATOM   92214  H  HG13   . VAL L  1 406 ? 185.84332 251.35179 237.05342 1.000 149.76978 ? 407  VAL L HG13   1 
ATOM   92215  H  HG21   . VAL L  1 406 ? 188.07146 250.75318 238.93270 1.000 149.76978 ? 407  VAL L HG21   1 
ATOM   92216  H  HG22   . VAL L  1 406 ? 187.88362 250.05131 237.52365 1.000 149.76978 ? 407  VAL L HG22   1 
ATOM   92217  H  HG23   . VAL L  1 406 ? 189.24943 250.78759 237.87086 1.000 149.76978 ? 407  VAL L HG23   1 
ATOM   92218  N  N      . GLU L  1 407 ? 190.38006 251.40014 235.47421 1.000 154.86762 ? 408  GLU L N      1 
ATOM   92219  C  CA     . GLU L  1 407 ? 191.82418 251.52048 235.30198 1.000 154.86762 ? 408  GLU L CA     1 
ATOM   92220  C  C      . GLU L  1 407 ? 192.20377 252.11240 233.94822 1.000 154.86762 ? 408  GLU L C      1 
ATOM   92221  O  O      . GLU L  1 407 ? 193.03021 253.02857 233.88049 1.000 154.86762 ? 408  GLU L O      1 
ATOM   92222  C  CB     . GLU L  1 407 ? 192.47785 250.15069 235.48804 1.000 154.86762 ? 408  GLU L CB     1 
ATOM   92223  C  CG     . GLU L  1 407 ? 192.40404 249.62787 236.91435 1.000 154.86762 ? 408  GLU L CG     1 
ATOM   92224  C  CD     . GLU L  1 407 ? 193.08716 248.28551 237.08273 1.000 154.86762 ? 408  GLU L CD     1 
ATOM   92225  O  OE1    . GLU L  1 407 ? 193.49108 247.68959 236.06225 1.000 154.86762 ? 408  GLU L OE1    1 
ATOM   92226  O  OE2    . GLU L  1 407 ? 193.21646 247.82391 238.23607 1.000 154.86762 ? 408  GLU L OE2    1 
ATOM   92227  H  H      . GLU L  1 407 ? 190.06775 250.61402 235.31924 1.000 154.86762 ? 408  GLU L H      1 
ATOM   92228  H  HA     . GLU L  1 407 ? 192.17228 252.10948 235.98935 1.000 154.86762 ? 408  GLU L HA     1 
ATOM   92229  H  HB2    . GLU L  1 407 ? 192.03370 249.50921 234.91163 1.000 154.86762 ? 408  GLU L HB2    1 
ATOM   92230  H  HB3    . GLU L  1 407 ? 193.41458 250.21693 235.24598 1.000 154.86762 ? 408  GLU L HB3    1 
ATOM   92231  H  HG2    . GLU L  1 407 ? 192.84928 250.25927 237.50108 1.000 154.86762 ? 408  GLU L HG2    1 
ATOM   92232  H  HG3    . GLU L  1 407 ? 191.47735 249.53548 237.17697 1.000 154.86762 ? 408  GLU L HG3    1 
ATOM   92233  N  N      . GLU L  1 408 ? 191.61290 251.61682 232.86030 1.000 142.16850 ? 409  GLU L N      1 
ATOM   92234  C  CA     . GLU L  1 408 ? 192.07905 251.95466 231.51893 1.000 142.16850 ? 409  GLU L CA     1 
ATOM   92235  C  C      . GLU L  1 408 ? 191.01146 252.62827 230.66576 1.000 142.16850 ? 409  GLU L C      1 
ATOM   92236  O  O      . GLU L  1 408 ? 191.19123 252.74701 229.44795 1.000 142.16850 ? 409  GLU L O      1 
ATOM   92237  C  CB     . GLU L  1 408 ? 192.60406 250.70182 230.80923 1.000 142.16850 ? 409  GLU L CB     1 
ATOM   92238  C  CG     . GLU L  1 408 ? 193.68426 251.00006 229.77510 1.000 142.16850 ? 409  GLU L CG     1 
ATOM   92239  C  CD     . GLU L  1 408 ? 194.23829 249.75239 229.11175 1.000 142.16850 ? 409  GLU L CD     1 
ATOM   92240  O  OE1    . GLU L  1 408 ? 194.34056 248.70979 229.78825 1.000 142.16850 ? 409  GLU L OE1    1 
ATOM   92241  O  OE2    . GLU L  1 408 ? 194.57599 249.81548 227.91148 1.000 142.16850 ? 409  GLU L OE2    1 
ATOM   92242  H  H      . GLU L  1 408 ? 190.93918 251.08243 232.87400 1.000 142.16850 ? 409  GLU L H      1 
ATOM   92243  H  HA     . GLU L  1 408 ? 192.82077 252.57454 231.59305 1.000 142.16850 ? 409  GLU L HA     1 
ATOM   92244  H  HB2    . GLU L  1 408 ? 192.98033 250.10004 231.47056 1.000 142.16850 ? 409  GLU L HB2    1 
ATOM   92245  H  HB3    . GLU L  1 408 ? 191.86635 250.26872 230.35168 1.000 142.16850 ? 409  GLU L HB3    1 
ATOM   92246  H  HG2    . GLU L  1 408 ? 193.31057 251.56485 229.08118 1.000 142.16850 ? 409  GLU L HG2    1 
ATOM   92247  H  HG3    . GLU L  1 408 ? 194.41994 251.45604 230.21285 1.000 142.16850 ? 409  GLU L HG3    1 
ATOM   92248  N  N      . GLY L  1 409 ? 189.90837 253.06577 231.26313 1.000 137.51373 ? 410  GLY L N      1 
ATOM   92249  C  CA     . GLY L  1 409 ? 188.91613 253.80426 230.51083 1.000 137.51373 ? 410  GLY L CA     1 
ATOM   92250  C  C      . GLY L  1 409 ? 188.10088 252.91821 229.58200 1.000 137.51373 ? 410  GLY L C      1 
ATOM   92251  O  O      . GLY L  1 409 ? 188.08545 251.68891 229.68645 1.000 137.51373 ? 410  GLY L O      1 
ATOM   92252  H  H      . GLY L  1 409 ? 189.71558 252.94797 232.09277 1.000 137.51373 ? 410  GLY L H      1 
ATOM   92253  H  HA2    . GLY L  1 409 ? 188.30844 254.24477 231.12530 1.000 137.51373 ? 410  GLY L HA2    1 
ATOM   92254  H  HA3    . GLY L  1 409 ? 189.35724 254.48339 229.97674 1.000 137.51373 ? 410  GLY L HA3    1 
ATOM   92255  N  N      . VAL L  1 410 ? 187.40653 253.57720 228.65230 1.000 138.10830 ? 411  VAL L N      1 
ATOM   92256  C  CA     . VAL L  1 410 ? 186.50498 252.90294 227.72973 1.000 138.10830 ? 411  VAL L CA     1 
ATOM   92257  C  C      . VAL L  1 410 ? 186.69568 253.43968 226.31787 1.000 138.10830 ? 411  VAL L C      1 
ATOM   92258  O  O      . VAL L  1 410 ? 187.21819 254.53545 226.10391 1.000 138.10830 ? 411  VAL L O      1 
ATOM   92259  C  CB     . VAL L  1 410 ? 185.03544 253.06831 228.16832 1.000 138.10830 ? 411  VAL L CB     1 
ATOM   92260  C  CG1    . VAL L  1 410 ? 184.85592 252.54504 229.58000 1.000 138.10830 ? 411  VAL L CG1    1 
ATOM   92261  C  CG2    . VAL L  1 410 ? 184.61968 254.53110 228.08658 1.000 138.10830 ? 411  VAL L CG2    1 
ATOM   92262  H  H      . VAL L  1 410 ? 187.44445 254.42874 228.53776 1.000 138.10830 ? 411  VAL L H      1 
ATOM   92263  H  HA     . VAL L  1 410 ? 186.71002 251.95509 227.71924 1.000 138.10830 ? 411  VAL L HA     1 
ATOM   92264  H  HB     . VAL L  1 410 ? 184.46356 252.55453 227.57691 1.000 138.10830 ? 411  VAL L HB     1 
ATOM   92265  H  HG11   . VAL L  1 410 ? 183.91526 252.56746 229.81207 1.000 138.10830 ? 411  VAL L HG11   1 
ATOM   92266  H  HG12   . VAL L  1 410 ? 185.18489 251.63353 229.62178 1.000 138.10830 ? 411  VAL L HG12   1 
ATOM   92267  H  HG13   . VAL L  1 410 ? 185.35928 253.10577 230.19083 1.000 138.10830 ? 411  VAL L HG13   1 
ATOM   92268  H  HG21   . VAL L  1 410 ? 183.70821 254.62105 228.40229 1.000 138.10830 ? 411  VAL L HG21   1 
ATOM   92269  H  HG22   . VAL L  1 410 ? 185.21270 255.05499 228.64765 1.000 138.10830 ? 411  VAL L HG22   1 
ATOM   92270  H  HG23   . VAL L  1 410 ? 184.68309 254.83754 227.16900 1.000 138.10830 ? 411  VAL L HG23   1 
ATOM   92271  N  N      . VAL L  1 411 ? 186.25396 252.63664 225.34849 1.000 132.94201 ? 412  VAL L N      1 
ATOM   92272  C  CA     . VAL L  1 411 ? 186.17833 253.02680 223.94701 1.000 132.94201 ? 412  VAL L CA     1 
ATOM   92273  C  C      . VAL L  1 411 ? 184.87491 252.47836 223.38672 1.000 132.94201 ? 412  VAL L C      1 
ATOM   92274  O  O      . VAL L  1 411 ? 184.24316 251.59824 223.97410 1.000 132.94201 ? 412  VAL L O      1 
ATOM   92275  C  CB     . VAL L  1 411 ? 187.37375 252.51639 223.11563 1.000 132.94201 ? 412  VAL L CB     1 
ATOM   92276  C  CG1    . VAL L  1 411 ? 188.62739 253.29441 223.46403 1.000 132.94201 ? 412  VAL L CG1    1 
ATOM   92277  C  CG2    . VAL L  1 411 ? 187.58093 251.02741 223.34109 1.000 132.94201 ? 412  VAL L CG2    1 
ATOM   92278  H  H      . VAL L  1 411 ? 185.98397 251.83219 225.48843 1.000 132.94201 ? 412  VAL L H      1 
ATOM   92279  H  HA     . VAL L  1 411 ? 186.15438 253.99441 223.88387 1.000 132.94201 ? 412  VAL L HA     1 
ATOM   92280  H  HB     . VAL L  1 411 ? 187.18637 252.65435 222.17397 1.000 132.94201 ? 412  VAL L HB     1 
ATOM   92281  H  HG11   . VAL L  1 411 ? 189.34681 253.01080 222.87842 1.000 132.94201 ? 412  VAL L HG11   1 
ATOM   92282  H  HG12   . VAL L  1 411 ? 188.45403 254.24060 223.34072 1.000 132.94201 ? 412  VAL L HG12   1 
ATOM   92283  H  HG13   . VAL L  1 411 ? 188.86327 253.11646 224.38794 1.000 132.94201 ? 412  VAL L HG13   1 
ATOM   92284  H  HG21   . VAL L  1 411 ? 188.31082 250.72348 222.77913 1.000 132.94201 ? 412  VAL L HG21   1 
ATOM   92285  H  HG22   . VAL L  1 411 ? 186.76705 250.55386 223.10875 1.000 132.94201 ? 412  VAL L HG22   1 
ATOM   92286  H  HG23   . VAL L  1 411 ? 187.79794 250.87496 224.27407 1.000 132.94201 ? 412  VAL L HG23   1 
ATOM   92287  N  N      . ALA L  1 412 ? 184.47243 253.00670 222.23521 1.000 129.27349 ? 413  ALA L N      1 
ATOM   92288  C  CA     . ALA L  1 412 ? 183.26148 252.51510 221.59544 1.000 129.27349 ? 413  ALA L CA     1 
ATOM   92289  C  C      . ALA L  1 412 ? 183.37303 251.01630 221.35587 1.000 129.27349 ? 413  ALA L C      1 
ATOM   92290  O  O      . ALA L  1 412 ? 184.36992 250.53283 220.81268 1.000 129.27349 ? 413  ALA L O      1 
ATOM   92291  C  CB     . ALA L  1 412 ? 183.02301 253.24764 220.27774 1.000 129.27349 ? 413  ALA L CB     1 
ATOM   92292  H  H      . ALA L  1 412 ? 184.87483 253.63805 221.81212 1.000 129.27349 ? 413  ALA L H      1 
ATOM   92293  H  HA     . ALA L  1 412 ? 182.50210 252.67612 222.17711 1.000 129.27349 ? 413  ALA L HA     1 
ATOM   92294  H  HB1    . ALA L  1 412 ? 183.79228 253.11798 219.70125 1.000 129.27349 ? 413  ALA L HB1    1 
ATOM   92295  H  HB2    . ALA L  1 412 ? 182.22777 252.88659 219.85570 1.000 129.27349 ? 413  ALA L HB2    1 
ATOM   92296  H  HB3    . ALA L  1 412 ? 182.90165 254.19123 220.46093 1.000 129.27349 ? 413  ALA L HB3    1 
ATOM   92297  N  N      . GLY L  1 413 ? 182.34342 250.28387 221.76553 1.000 131.37180 ? 414  GLY L N      1 
ATOM   92298  C  CA     . GLY L  1 413 ? 182.29220 248.84851 221.58725 1.000 131.37180 ? 414  GLY L CA     1 
ATOM   92299  C  C      . GLY L  1 413 ? 181.95475 248.43724 220.16852 1.000 131.37180 ? 414  GLY L C      1 
ATOM   92300  O  O      . GLY L  1 413 ? 182.17749 249.16832 219.20032 1.000 131.37180 ? 414  GLY L O      1 
ATOM   92301  H  H      . GLY L  1 413 ? 181.64989 250.60740 222.15786 1.000 131.37180 ? 414  GLY L H      1 
ATOM   92302  H  HA2    . GLY L  1 413 ? 183.15436 248.46776 221.81659 1.000 131.37180 ? 414  GLY L HA2    1 
ATOM   92303  H  HA3    . GLY L  1 413 ? 181.62582 248.47291 222.18293 1.000 131.37180 ? 414  GLY L HA3    1 
ATOM   92304  N  N      . GLY L  1 414 ? 181.41858 247.22450 220.05379 1.000 122.52742 ? 415  GLY L N      1 
ATOM   92305  C  CA     . GLY L  1 414 ? 181.02687 246.69011 218.76506 1.000 122.52742 ? 415  GLY L CA     1 
ATOM   92306  C  C      . GLY L  1 414 ? 182.15296 246.55955 217.77042 1.000 122.52742 ? 415  GLY L C      1 
ATOM   92307  O  O      . GLY L  1 414 ? 181.90067 246.52869 216.56381 1.000 122.52742 ? 415  GLY L O      1 
ATOM   92308  H  H      . GLY L  1 414 ? 181.27304 246.69284 220.71396 1.000 122.52742 ? 415  GLY L H      1 
ATOM   92309  H  HA2    . GLY L  1 414 ? 180.63724 245.81102 218.89349 1.000 122.52742 ? 415  GLY L HA2    1 
ATOM   92310  H  HA3    . GLY L  1 414 ? 180.34967 247.26592 218.37720 1.000 122.52742 ? 415  GLY L HA3    1 
ATOM   92311  N  N      . GLY L  1 415 ? 183.39668 246.49348 218.23806 1.000 127.65968 ? 416  GLY L N      1 
ATOM   92312  C  CA     . GLY L  1 415 ? 184.53289 246.48738 217.34379 1.000 127.65968 ? 416  GLY L CA     1 
ATOM   92313  C  C      . GLY L  1 415 ? 184.81192 247.80255 216.65766 1.000 127.65968 ? 416  GLY L C      1 
ATOM   92314  O  O      . GLY L  1 415 ? 185.76321 247.88179 215.87185 1.000 127.65968 ? 416  GLY L O      1 
ATOM   92315  H  H      . GLY L  1 415 ? 183.60327 246.45243 219.07197 1.000 127.65968 ? 416  GLY L H      1 
ATOM   92316  H  HA2    . GLY L  1 415 ? 185.32544 246.23977 217.84547 1.000 127.65968 ? 416  GLY L HA2    1 
ATOM   92317  H  HA3    . GLY L  1 415 ? 184.39039 245.81630 216.65804 1.000 127.65968 ? 416  GLY L HA3    1 
ATOM   92318  N  N      . VAL L  1 416 ? 184.02661 248.84119 216.93815 1.000 131.63435 ? 417  VAL L N      1 
ATOM   92319  C  CA     . VAL L  1 416 ? 184.16181 250.09599 216.20724 1.000 131.63435 ? 417  VAL L CA     1 
ATOM   92320  C  C      . VAL L  1 416 ? 185.56621 250.65930 216.37104 1.000 131.63435 ? 417  VAL L C      1 
ATOM   92321  O  O      . VAL L  1 416 ? 186.14506 251.21394 215.42890 1.000 131.63435 ? 417  VAL L O      1 
ATOM   92322  C  CB     . VAL L  1 416 ? 183.09042 251.09631 216.67478 1.000 131.63435 ? 417  VAL L CB     1 
ATOM   92323  C  CG1    . VAL L  1 416 ? 183.28509 252.44427 215.99491 1.000 131.63435 ? 417  VAL L CG1    1 
ATOM   92324  C  CG2    . VAL L  1 416 ? 181.70178 250.54406 216.39451 1.000 131.63435 ? 417  VAL L CG2    1 
ATOM   92325  H  H      . VAL L  1 416 ? 183.41431 248.84483 217.54193 1.000 131.63435 ? 417  VAL L H      1 
ATOM   92326  H  HA     . VAL L  1 416 ? 184.01076 249.92703 215.26571 1.000 131.63435 ? 417  VAL L HA     1 
ATOM   92327  H  HB     . VAL L  1 416 ? 183.17479 251.22666 217.63235 1.000 131.63435 ? 417  VAL L HB     1 
ATOM   92328  H  HG11   . VAL L  1 416 ? 184.11459 252.84395 216.30095 1.000 131.63435 ? 417  VAL L HG11   1 
ATOM   92329  H  HG12   . VAL L  1 416 ? 182.54053 253.02039 216.22732 1.000 131.63435 ? 417  VAL L HG12   1 
ATOM   92330  H  HG13   . VAL L  1 416 ? 183.31016 252.31312 215.03415 1.000 131.63435 ? 417  VAL L HG13   1 
ATOM   92331  H  HG21   . VAL L  1 416 ? 181.03979 251.18370 216.69996 1.000 131.63435 ? 417  VAL L HG21   1 
ATOM   92332  H  HG22   . VAL L  1 416 ? 181.60680 250.39913 215.44023 1.000 131.63435 ? 417  VAL L HG22   1 
ATOM   92333  H  HG23   . VAL L  1 416 ? 181.59194 249.70502 216.86834 1.000 131.63435 ? 417  VAL L HG23   1 
ATOM   92334  N  N      . ALA L  1 417 ? 186.13708 250.52440 217.56600 1.000 123.42999 ? 418  ALA L N      1 
ATOM   92335  C  CA     . ALA L  1 417 ? 187.49779 250.99449 217.79404 1.000 123.42999 ? 418  ALA L CA     1 
ATOM   92336  C  C      . ALA L  1 417 ? 188.48710 250.34061 216.83720 1.000 123.42999 ? 418  ALA L C      1 
ATOM   92337  O  O      . ALA L  1 417 ? 189.27715 251.02851 216.18213 1.000 123.42999 ? 418  ALA L O      1 
ATOM   92338  C  CB     . ALA L  1 417 ? 187.90122 250.72691 219.24292 1.000 123.42999 ? 418  ALA L CB     1 
ATOM   92339  H  H      . ALA L  1 417 ? 185.76226 250.16745 218.25268 1.000 123.42999 ? 418  ALA L H      1 
ATOM   92340  H  HA     . ALA L  1 417 ? 187.52811 251.95266 217.64667 1.000 123.42999 ? 418  ALA L HA     1 
ATOM   92341  H  HB1    . ALA L  1 417 ? 187.27067 251.16798 219.83321 1.000 123.42999 ? 418  ALA L HB1    1 
ATOM   92342  H  HB2    . ALA L  1 417 ? 188.79421 251.07596 219.39000 1.000 123.42999 ? 418  ALA L HB2    1 
ATOM   92343  H  HB3    . ALA L  1 417 ? 187.89090 249.76980 219.39974 1.000 123.42999 ? 418  ALA L HB3    1 
ATOM   92344  N  N      . LEU L  1 418 ? 188.44442 249.01364 216.71765 1.000 118.46209 ? 419  LEU L N      1 
ATOM   92345  C  CA     . LEU L  1 418 ? 189.41898 248.33471 215.87039 1.000 118.46209 ? 419  LEU L CA     1 
ATOM   92346  C  C      . LEU L  1 418 ? 189.27210 248.74013 214.41198 1.000 118.46209 ? 419  LEU L C      1 
ATOM   92347  O  O      . LEU L  1 418 ? 190.25898 249.07256 213.74595 1.000 118.46209 ? 419  LEU L O      1 
ATOM   92348  C  CB     . LEU L  1 418 ? 189.25887 246.81994 215.99853 1.000 118.46209 ? 419  LEU L CB     1 
ATOM   92349  C  CG     . LEU L  1 418 ? 189.81396 246.10670 217.23020 1.000 118.46209 ? 419  LEU L CG     1 
ATOM   92350  C  CD1    . LEU L  1 418 ? 191.32665 246.21187 217.31089 1.000 118.46209 ? 419  LEU L CD1    1 
ATOM   92351  C  CD2    . LEU L  1 418 ? 189.18887 246.65326 218.48538 1.000 118.46209 ? 419  LEU L CD2    1 
ATOM   92352  H  H      . LEU L  1 418 ? 187.87696 248.49682 217.10546 1.000 118.46209 ? 419  LEU L H      1 
ATOM   92353  H  HA     . LEU L  1 418 ? 190.31148 248.57449 216.16044 1.000 118.46209 ? 419  LEU L HA     1 
ATOM   92354  H  HB2    . LEU L  1 418 ? 188.30974 246.62271 215.96957 1.000 118.46209 ? 419  LEU L HB2    1 
ATOM   92355  H  HB3    . LEU L  1 418 ? 189.68618 246.41482 215.22807 1.000 118.46209 ? 419  LEU L HB3    1 
ATOM   92356  H  HG     . LEU L  1 418 ? 189.58772 245.16532 217.17281 1.000 118.46209 ? 419  LEU L HG     1 
ATOM   92357  H  HD11   . LEU L  1 418 ? 191.61052 246.00260 218.21438 1.000 118.46209 ? 419  LEU L HD11   1 
ATOM   92358  H  HD12   . LEU L  1 418 ? 191.71418 245.57496 216.69150 1.000 118.46209 ? 419  LEU L HD12   1 
ATOM   92359  H  HD13   . LEU L  1 418 ? 191.60259 247.11195 217.08076 1.000 118.46209 ? 419  LEU L HD13   1 
ATOM   92360  H  HD21   . LEU L  1 418 ? 189.60038 246.19950 219.23088 1.000 118.46209 ? 419  LEU L HD21   1 
ATOM   92361  H  HD22   . LEU L  1 418 ? 189.35655 247.60589 218.54528 1.000 118.46209 ? 419  LEU L HD22   1 
ATOM   92362  H  HD23   . LEU L  1 418 ? 188.23609 246.47278 218.47452 1.000 118.46209 ? 419  LEU L HD23   1 
ATOM   92363  N  N      . ILE L  1 419 ? 188.04313 248.74174 213.89936 1.000 123.05777 ? 420  ILE L N      1 
ATOM   92364  C  CA     . ILE L  1 419 ? 187.84264 249.15529 212.51631 1.000 123.05777 ? 420  ILE L CA     1 
ATOM   92365  C  C      . ILE L  1 419 ? 188.19360 250.62194 212.31788 1.000 123.05777 ? 420  ILE L C      1 
ATOM   92366  O  O      . ILE L  1 419 ? 188.69728 251.00754 211.25618 1.000 123.05777 ? 420  ILE L O      1 
ATOM   92367  C  CB     . ILE L  1 419 ? 186.39620 248.85604 212.08300 1.000 123.05777 ? 420  ILE L CB     1 
ATOM   92368  C  CG1    . ILE L  1 419 ? 186.21591 249.17040 210.60045 1.000 123.05777 ? 420  ILE L CG1    1 
ATOM   92369  C  CG2    . ILE L  1 419 ? 185.41649 249.65558 212.91415 1.000 123.05777 ? 420  ILE L CG2    1 
ATOM   92370  C  CD1    . ILE L  1 419 ? 184.96487 248.58008 210.01176 1.000 123.05777 ? 420  ILE L CD1    1 
ATOM   92371  H  H      . ILE L  1 419 ? 187.32966 248.51157 214.32001 1.000 123.05777 ? 420  ILE L H      1 
ATOM   92372  H  HA     . ILE L  1 419 ? 188.43241 248.63390 211.94959 1.000 123.05777 ? 420  ILE L HA     1 
ATOM   92373  H  HB     . ILE L  1 419 ? 186.22123 247.91212 212.22238 1.000 123.05777 ? 420  ILE L HB     1 
ATOM   92374  H  HG12   . ILE L  1 419 ? 186.17176 250.13263 210.48664 1.000 123.05777 ? 420  ILE L HG12   1 
ATOM   92375  H  HG13   . ILE L  1 419 ? 186.97310 248.81449 210.10970 1.000 123.05777 ? 420  ILE L HG13   1 
ATOM   92376  H  HG21   . ILE L  1 419 ? 184.51294 249.41635 212.65592 1.000 123.05777 ? 420  ILE L HG21   1 
ATOM   92377  H  HG22   . ILE L  1 419 ? 185.55819 249.44258 213.84806 1.000 123.05777 ? 420  ILE L HG22   1 
ATOM   92378  H  HG23   . ILE L  1 419 ? 185.56392 250.60210 212.76457 1.000 123.05777 ? 420  ILE L HG23   1 
ATOM   92379  H  HD11   . ILE L  1 419 ? 184.99155 247.61606 210.11695 1.000 123.05777 ? 420  ILE L HD11   1 
ATOM   92380  H  HD12   . ILE L  1 419 ? 184.92007 248.80929 209.07036 1.000 123.05777 ? 420  ILE L HD12   1 
ATOM   92381  H  HD13   . ILE L  1 419 ? 184.19705 248.94220 210.47756 1.000 123.05777 ? 420  ILE L HD13   1 
ATOM   92382  N  N      . ARG L  1 420 ? 187.95446 251.46090 213.32616 1.000 134.36674 ? 421  ARG L N      1 
ATOM   92383  C  CA     . ARG L  1 420 ? 188.32561 252.86721 213.20854 1.000 134.36674 ? 421  ARG L CA     1 
ATOM   92384  C  C      . ARG L  1 420 ? 189.83802 253.05312 213.17075 1.000 134.36674 ? 421  ARG L C      1 
ATOM   92385  O  O      . ARG L  1 420 ? 190.36569 253.74377 212.29179 1.000 134.36674 ? 421  ARG L O      1 
ATOM   92386  C  CB     . ARG L  1 420 ? 187.71277 253.66392 214.35984 1.000 134.36674 ? 421  ARG L CB     1 
ATOM   92387  C  CG     . ARG L  1 420 ? 187.83816 255.17373 214.20358 1.000 134.36674 ? 421  ARG L CG     1 
ATOM   92388  C  CD     . ARG L  1 420 ? 187.18393 255.67671 212.91526 1.000 134.36674 ? 421  ARG L CD     1 
ATOM   92389  N  NE     . ARG L  1 420 ? 185.87010 255.09570 212.65538 1.000 134.36674 ? 421  ARG L NE     1 
ATOM   92390  C  CZ     . ARG L  1 420 ? 184.81902 255.18598 213.46038 1.000 134.36674 ? 421  ARG L CZ     1 
ATOM   92391  N  NH1    . ARG L  1 420 ? 184.88766 255.80259 214.62922 1.000 134.36674 ? 421  ARG L NH1    1 
ATOM   92392  N  NH2    . ARG L  1 420 ? 183.66520 254.64466 213.08062 1.000 134.36674 ? 421  ARG L NH2    1 
ATOM   92393  H  H      . ARG L  1 420 ? 187.58658 251.24541 214.07305 1.000 134.36674 ? 421  ARG L H      1 
ATOM   92394  H  HA     . ARG L  1 420 ? 187.96500 253.20966 212.37644 1.000 134.36674 ? 421  ARG L HA     1 
ATOM   92395  H  HB2    . ARG L  1 420 ? 186.76949 253.44736 214.42302 1.000 134.36674 ? 421  ARG L HB2    1 
ATOM   92396  H  HB3    . ARG L  1 420 ? 188.16098 253.41482 215.18314 1.000 134.36674 ? 421  ARG L HB3    1 
ATOM   92397  H  HG2    . ARG L  1 420 ? 187.42753 255.61131 214.96278 1.000 134.36674 ? 421  ARG L HG2    1 
ATOM   92398  H  HG3    . ARG L  1 420 ? 188.77949 255.40501 214.16463 1.000 134.36674 ? 421  ARG L HG3    1 
ATOM   92399  H  HD2    . ARG L  1 420 ? 187.07420 256.63877 212.97653 1.000 134.36674 ? 421  ARG L HD2    1 
ATOM   92400  H  HD3    . ARG L  1 420 ? 187.75893 255.45976 212.16517 1.000 134.36674 ? 421  ARG L HD3    1 
ATOM   92401  H  HE     . ARG L  1 420 ? 185.76989 254.65739 211.92211 1.000 134.36674 ? 421  ARG L HE     1 
ATOM   92402  H  HH11   . ARG L  1 420 ? 185.60993 256.19830 214.86605 1.000 134.36674 ? 421  ARG L HH11   1 
ATOM   92403  H  HH12   . ARG L  1 420 ? 184.17846 255.90781 215.09958 1.000 134.36674 ? 421  ARG L HH12   1 
ATOM   92404  H  HH21   . ARG L  1 420 ? 183.61795 254.21320 212.33815 1.000 134.36674 ? 421  ARG L HH21   1 
ATOM   92405  H  HH22   . ARG L  1 420 ? 182.98242 254.67625 213.60173 1.000 134.36674 ? 421  ARG L HH22   1 
ATOM   92406  N  N      . VAL L  1 421 ? 190.55631 252.43898 214.11106 1.000 123.31369 ? 422  VAL L N      1 
ATOM   92407  C  CA     . VAL L  1 421 ? 192.00744 252.58969 214.12982 1.000 123.31369 ? 422  VAL L CA     1 
ATOM   92408  C  C      . VAL L  1 421 ? 192.64995 251.90883 212.93125 1.000 123.31369 ? 422  VAL L C      1 
ATOM   92409  O  O      . VAL L  1 421 ? 193.69190 252.35824 212.44029 1.000 123.31369 ? 422  VAL L O      1 
ATOM   92410  C  CB     . VAL L  1 421 ? 192.58509 252.06176 215.45553 1.000 123.31369 ? 422  VAL L CB     1 
ATOM   92411  C  CG1    . VAL L  1 421 ? 191.91351 252.74338 216.63471 1.000 123.31369 ? 422  VAL L CG1    1 
ATOM   92412  C  CG2    . VAL L  1 421 ? 192.42101 250.55488 215.54953 1.000 123.31369 ? 422  VAL L CG2    1 
ATOM   92413  H  H      . VAL L  1 421 ? 190.23494 251.94113 214.73424 1.000 123.31369 ? 422  VAL L H      1 
ATOM   92414  H  HA     . VAL L  1 421 ? 192.21913 253.53467 214.07560 1.000 123.31369 ? 422  VAL L HA     1 
ATOM   92415  H  HB     . VAL L  1 421 ? 193.53311 252.26397 215.49106 1.000 123.31369 ? 422  VAL L HB     1 
ATOM   92416  H  HG11   . VAL L  1 421 ? 190.99136 252.45670 216.69095 1.000 123.31369 ? 422  VAL L HG11   1 
ATOM   92417  H  HG12   . VAL L  1 421 ? 192.38463 252.50201 217.44754 1.000 123.31369 ? 422  VAL L HG12   1 
ATOM   92418  H  HG13   . VAL L  1 421 ? 191.95172 253.70384 216.50420 1.000 123.31369 ? 422  VAL L HG13   1 
ATOM   92419  H  HG21   . VAL L  1 421 ? 192.78461 250.25591 216.39772 1.000 123.31369 ? 422  VAL L HG21   1 
ATOM   92420  H  HG22   . VAL L  1 421 ? 192.89793 250.12721 214.82189 1.000 123.31369 ? 422  VAL L HG22   1 
ATOM   92421  H  HG23   . VAL L  1 421 ? 191.47791 250.33873 215.50566 1.000 123.31369 ? 422  VAL L HG23   1 
ATOM   92422  N  N      . ALA L  1 422 ? 192.04816 250.83117 212.43057 1.000 127.09773 ? 423  ALA L N      1 
ATOM   92423  C  CA     . ALA L  1 422 ? 192.54132 250.22849 211.19852 1.000 127.09773 ? 423  ALA L CA     1 
ATOM   92424  C  C      . ALA L  1 422 ? 192.48676 251.19803 210.02656 1.000 127.09773 ? 423  ALA L C      1 
ATOM   92425  O  O      . ALA L  1 422 ? 193.35650 251.15871 209.14988 1.000 127.09773 ? 423  ALA L O      1 
ATOM   92426  C  CB     . ALA L  1 422 ? 191.73582 248.97157 210.87660 1.000 127.09773 ? 423  ALA L CB     1 
ATOM   92427  H  H      . ALA L  1 422 ? 191.36669 250.43794 212.77790 1.000 127.09773 ? 423  ALA L H      1 
ATOM   92428  H  HA     . ALA L  1 422 ? 193.46638 249.96569 211.32602 1.000 127.09773 ? 423  ALA L HA     1 
ATOM   92429  H  HB1    . ALA L  1 422 ? 191.77316 248.37072 211.63733 1.000 127.09773 ? 423  ALA L HB1    1 
ATOM   92430  H  HB2    . ALA L  1 422 ? 192.11946 248.54160 210.09632 1.000 127.09773 ? 423  ALA L HB2    1 
ATOM   92431  H  HB3    . ALA L  1 422 ? 190.81596 249.22270 210.69874 1.000 127.09773 ? 423  ALA L HB3    1 
ATOM   92432  N  N      . SER L  1 423 ? 191.48823 252.07898 209.99558 1.000 132.47323 ? 424  SER L N      1 
ATOM   92433  C  CA     . SER L  1 423 ? 191.41605 253.08375 208.93936 1.000 132.47323 ? 424  SER L CA     1 
ATOM   92434  C  C      . SER L  1 423 ? 192.54117 254.11059 209.02144 1.000 132.47323 ? 424  SER L C      1 
ATOM   92435  O  O      . SER L  1 423 ? 193.00686 254.59650 207.98487 1.000 132.47323 ? 424  SER L O      1 
ATOM   92436  C  CB     . SER L  1 423 ? 190.06443 253.79231 208.99611 1.000 132.47323 ? 424  SER L CB     1 
ATOM   92437  O  OG     . SER L  1 423 ? 190.05077 254.77012 210.02104 1.000 132.47323 ? 424  SER L OG     1 
ATOM   92438  H  H      . SER L  1 423 ? 190.84741 252.11568 210.56802 1.000 132.47323 ? 424  SER L H      1 
ATOM   92439  H  HA     . SER L  1 423 ? 191.48286 252.63922 208.07969 1.000 132.47323 ? 424  SER L HA     1 
ATOM   92440  H  HB2    . SER L  1 423 ? 189.89883 254.22569 208.14437 1.000 132.47323 ? 424  SER L HB2    1 
ATOM   92441  H  HB3    . SER L  1 423 ? 189.37207 253.13708 209.17510 1.000 132.47323 ? 424  SER L HB3    1 
ATOM   92442  H  HG     . SER L  1 423 ? 190.16219 254.40354 210.76819 1.000 132.47323 ? 424  SER L HG     1 
ATOM   92443  N  N      . LYS L  1 424 ? 192.99351 254.45344 210.22749 1.000 123.22689 ? 425  LYS L N      1 
ATOM   92444  C  CA     . LYS L  1 424 ? 194.03757 255.46602 210.35951 1.000 123.22689 ? 425  LYS L CA     1 
ATOM   92445  C  C      . LYS L  1 424 ? 195.39403 254.96627 209.87694 1.000 123.22689 ? 425  LYS L C      1 
ATOM   92446  O  O      . LYS L  1 424 ? 196.15780 255.72529 209.27112 1.000 123.22689 ? 425  LYS L O      1 
ATOM   92447  C  CB     . LYS L  1 424 ? 194.13484 255.91119 211.81604 1.000 123.22689 ? 425  LYS L CB     1 
ATOM   92448  C  CG     . LYS L  1 424 ? 192.90414 256.64908 212.31827 1.000 123.22689 ? 425  LYS L CG     1 
ATOM   92449  C  CD     . LYS L  1 424 ? 193.03527 257.07809 213.77683 1.000 123.22689 ? 425  LYS L CD     1 
ATOM   92450  C  CE     . LYS L  1 424 ? 194.21044 258.01568 214.01313 1.000 123.22689 ? 425  LYS L CE     1 
ATOM   92451  N  NZ     . LYS L  1 424 ? 194.02964 259.31716 213.31602 1.000 123.22689 ? 425  LYS L NZ     1 
ATOM   92452  H  H      . LYS L  1 424 ? 192.71657 254.12280 210.97148 1.000 123.22689 ? 425  LYS L H      1 
ATOM   92453  H  HA     . LYS L  1 424 ? 193.79769 256.23861 209.82475 1.000 123.22689 ? 425  LYS L HA     1 
ATOM   92454  H  HB2    . LYS L  1 424 ? 194.26595 255.13038 212.37700 1.000 123.22689 ? 425  LYS L HB2    1 
ATOM   92455  H  HB3    . LYS L  1 424 ? 194.89617 256.50488 211.89403 1.000 123.22689 ? 425  LYS L HB3    1 
ATOM   92456  H  HG2    . LYS L  1 424 ? 192.76846 257.44456 211.77997 1.000 123.22689 ? 425  LYS L HG2    1 
ATOM   92457  H  HG3    . LYS L  1 424 ? 192.13411 256.06354 212.24659 1.000 123.22689 ? 425  LYS L HG3    1 
ATOM   92458  H  HD2    . LYS L  1 424 ? 192.22427 257.53668 214.04714 1.000 123.22689 ? 425  LYS L HD2    1 
ATOM   92459  H  HD3    . LYS L  1 424 ? 193.16849 256.28866 214.32436 1.000 123.22689 ? 425  LYS L HD3    1 
ATOM   92460  H  HE2    . LYS L  1 424 ? 194.27778 258.19611 214.96378 1.000 123.22689 ? 425  LYS L HE2    1 
ATOM   92461  H  HE3    . LYS L  1 424 ? 195.03112 257.60825 213.69888 1.000 123.22689 ? 425  LYS L HE3    1 
ATOM   92462  H  HZ1    . LYS L  1 424 ? 194.72482 259.84806 213.47877 1.000 123.22689 ? 425  LYS L HZ1    1 
ATOM   92463  H  HZ2    . LYS L  1 424 ? 193.96513 259.18567 212.43800 1.000 123.22689 ? 425  LYS L HZ2    1 
ATOM   92464  H  HZ3    . LYS L  1 424 ? 193.28747 259.71521 213.60395 1.000 123.22689 ? 425  LYS L HZ3    1 
ATOM   92465  N  N      . LEU L  1 425 ? 195.71130 253.70244 210.12565 1.000 125.61118 ? 426  LEU L N      1 
ATOM   92466  C  CA     . LEU L  1 425 ? 197.02066 253.15082 209.80231 1.000 125.61118 ? 426  LEU L CA     1 
ATOM   92467  C  C      . LEU L  1 425 ? 197.14375 252.65584 208.36775 1.000 125.61118 ? 426  LEU L C      1 
ATOM   92468  O  O      . LEU L  1 425 ? 198.19407 252.11404 208.00924 1.000 125.61118 ? 426  LEU L O      1 
ATOM   92469  C  CB     . LEU L  1 425 ? 197.36530 252.01973 210.77429 1.000 125.61118 ? 426  LEU L CB     1 
ATOM   92470  C  CG     . LEU L  1 425 ? 197.55829 252.44866 212.23381 1.000 125.61118 ? 426  LEU L CG     1 
ATOM   92471  C  CD1    . LEU L  1 425 ? 198.33301 251.39521 212.98943 1.000 125.61118 ? 426  LEU L CD1    1 
ATOM   92472  C  CD2    . LEU L  1 425 ? 198.26828 253.79055 212.35230 1.000 125.61118 ? 426  LEU L CD2    1 
ATOM   92473  H  H      . LEU L  1 425 ? 195.17784 253.13366 210.48742 1.000 125.61118 ? 426  LEU L H      1 
ATOM   92474  H  HA     . LEU L  1 425 ? 197.68087 253.85298 209.90085 1.000 125.61118 ? 426  LEU L HA     1 
ATOM   92475  H  HB2    . LEU L  1 425 ? 196.64415 251.37068 210.75579 1.000 125.61118 ? 426  LEU L HB2    1 
ATOM   92476  H  HB3    . LEU L  1 425 ? 198.18692 251.59859 210.47885 1.000 125.61118 ? 426  LEU L HB3    1 
ATOM   92477  H  HG     . LEU L  1 425 ? 196.68859 252.53567 212.65346 1.000 125.61118 ? 426  LEU L HG     1 
ATOM   92478  H  HD11   . LEU L  1 425 ? 197.82793 250.56791 212.98616 1.000 125.61118 ? 426  LEU L HD11   1 
ATOM   92479  H  HD12   . LEU L  1 425 ? 198.47044 251.69977 213.90003 1.000 125.61118 ? 426  LEU L HD12   1 
ATOM   92480  H  HD13   . LEU L  1 425 ? 199.18835 251.26411 212.55022 1.000 125.61118 ? 426  LEU L HD13   1 
ATOM   92481  H  HD21   . LEU L  1 425 ? 198.60892 253.88869 213.25457 1.000 125.61118 ? 426  LEU L HD21   1 
ATOM   92482  H  HD22   . LEU L  1 425 ? 199.00389 253.81288 211.72015 1.000 125.61118 ? 426  LEU L HD22   1 
ATOM   92483  H  HD23   . LEU L  1 425 ? 197.63637 254.50153 212.15696 1.000 125.61118 ? 426  LEU L HD23   1 
ATOM   92484  N  N      . ALA L  1 426 ? 196.11654 252.83109 207.53608 1.000 135.35646 ? 427  ALA L N      1 
ATOM   92485  C  CA     . ALA L  1 426 ? 196.18762 252.32995 206.16788 1.000 135.35646 ? 427  ALA L CA     1 
ATOM   92486  C  C      . ALA L  1 426 ? 197.37626 252.89689 205.40068 1.000 135.35646 ? 427  ALA L C      1 
ATOM   92487  O  O      . ALA L  1 426 ? 197.81206 252.28695 204.41870 1.000 135.35646 ? 427  ALA L O      1 
ATOM   92488  C  CB     . ALA L  1 426 ? 194.89134 252.65065 205.42332 1.000 135.35646 ? 427  ALA L CB     1 
ATOM   92489  H  H      . ALA L  1 426 ? 195.38274 253.23175 207.73623 1.000 135.35646 ? 427  ALA L H      1 
ATOM   92490  H  HA     . ALA L  1 426 ? 196.28441 251.36541 206.19409 1.000 135.35646 ? 427  ALA L HA     1 
ATOM   92491  H  HB1    . ALA L  1 426 ? 194.14628 252.25627 205.90305 1.000 135.35646 ? 427  ALA L HB1    1 
ATOM   92492  H  HB2    . ALA L  1 426 ? 194.94270 252.27819 204.52933 1.000 135.35646 ? 427  ALA L HB2    1 
ATOM   92493  H  HB3    . ALA L  1 426 ? 194.78325 253.61329 205.37468 1.000 135.35646 ? 427  ALA L HB3    1 
ATOM   92494  N  N      . ASP L  1 427 ? 197.91257 254.04000 205.82149 1.000 140.99011 ? 428  ASP L N      1 
ATOM   92495  C  CA     . ASP L  1 427 ? 199.09648 254.60761 205.18807 1.000 140.99011 ? 428  ASP L CA     1 
ATOM   92496  C  C      . ASP L  1 427 ? 200.38384 253.91447 205.61350 1.000 140.99011 ? 428  ASP L C      1 
ATOM   92497  O  O      . ASP L  1 427 ? 201.43137 254.16137 205.00714 1.000 140.99011 ? 428  ASP L O      1 
ATOM   92498  C  CB     . ASP L  1 427 ? 199.20220 256.09688 205.51346 1.000 140.99011 ? 428  ASP L CB     1 
ATOM   92499  C  CG     . ASP L  1 427 ? 199.13762 256.36872 206.99984 1.000 140.99011 ? 428  ASP L CG     1 
ATOM   92500  O  OD1    . ASP L  1 427 ? 198.09798 256.05192 207.61385 1.000 140.99011 ? 428  ASP L OD1    1 
ATOM   92501  O  OD2    . ASP L  1 427 ? 200.12689 256.88969 207.55566 1.000 140.99011 ? 428  ASP L OD2    1 
ATOM   92502  H  H      . ASP L  1 427 ? 197.60284 254.50672 206.47319 1.000 140.99011 ? 428  ASP L H      1 
ATOM   92503  H  HA     . ASP L  1 427 ? 199.01357 254.51697 204.22563 1.000 140.99011 ? 428  ASP L HA     1 
ATOM   92504  H  HB2    . ASP L  1 427 ? 200.04864 256.43517 205.18171 1.000 140.99011 ? 428  ASP L HB2    1 
ATOM   92505  H  HB3    . ASP L  1 427 ? 198.46686 256.56625 205.08994 1.000 140.99011 ? 428  ASP L HB3    1 
ATOM   92506  N  N      . LEU L  1 428 ? 200.33013 253.06032 206.62956 1.000 133.99955 ? 429  LEU L N      1 
ATOM   92507  C  CA     . LEU L  1 428 ? 201.53249 252.44287 207.17041 1.000 133.99955 ? 429  LEU L CA     1 
ATOM   92508  C  C      . LEU L  1 428 ? 202.13877 251.46482 206.17317 1.000 133.99955 ? 429  LEU L C      1 
ATOM   92509  O  O      . LEU L  1 428 ? 201.42826 250.68669 205.53246 1.000 133.99955 ? 429  LEU L O      1 
ATOM   92510  C  CB     . LEU L  1 428 ? 201.21379 251.72272 208.47898 1.000 133.99955 ? 429  LEU L CB     1 
ATOM   92511  C  CG     . LEU L  1 428 ? 202.41346 251.10242 209.19616 1.000 133.99955 ? 429  LEU L CG     1 
ATOM   92512  C  CD1    . LEU L  1 428 ? 203.39440 252.17797 209.63701 1.000 133.99955 ? 429  LEU L CD1    1 
ATOM   92513  C  CD2    . LEU L  1 428 ? 201.95204 250.27922 210.38621 1.000 133.99955 ? 429  LEU L CD2    1 
ATOM   92514  H  H      . LEU L  1 428 ? 199.60556 252.81948 207.02499 1.000 133.99955 ? 429  LEU L H      1 
ATOM   92515  H  HA     . LEU L  1 428 ? 202.18696 253.13484 207.35323 1.000 133.99955 ? 429  LEU L HA     1 
ATOM   92516  H  HB2    . LEU L  1 428 ? 200.80768 252.35816 209.08896 1.000 133.99955 ? 429  LEU L HB2    1 
ATOM   92517  H  HB3    . LEU L  1 428 ? 200.58611 251.00757 208.29098 1.000 133.99955 ? 429  LEU L HB3    1 
ATOM   92518  H  HG     . LEU L  1 428 ? 202.87578 250.50758 208.58566 1.000 133.99955 ? 429  LEU L HG     1 
ATOM   92519  H  HD11   . LEU L  1 428 ? 203.76372 252.61307 208.85270 1.000 133.99955 ? 429  LEU L HD11   1 
ATOM   92520  H  HD12   . LEU L  1 428 ? 204.10551 251.76253 210.14836 1.000 133.99955 ? 429  LEU L HD12   1 
ATOM   92521  H  HD13   . LEU L  1 428 ? 202.92757 252.82491 210.18860 1.000 133.99955 ? 429  LEU L HD13   1 
ATOM   92522  H  HD21   . LEU L  1 428 ? 201.53966 250.86797 211.03756 1.000 133.99955 ? 429  LEU L HD21   1 
ATOM   92523  H  HD22   . LEU L  1 428 ? 202.72001 249.83672 210.78043 1.000 133.99955 ? 429  LEU L HD22   1 
ATOM   92524  H  HD23   . LEU L  1 428 ? 201.30865 249.62016 210.08287 1.000 133.99955 ? 429  LEU L HD23   1 
ATOM   92525  N  N      . ARG L  1 429 ? 203.46606 251.50153 206.05391 1.000 142.36875 ? 430  ARG L N      1 
ATOM   92526  C  CA     . ARG L  1 429 ? 204.18596 250.65641 205.11350 1.000 142.36875 ? 430  ARG L CA     1 
ATOM   92527  C  C      . ARG L  1 429 ? 205.47191 250.17829 205.77165 1.000 142.36875 ? 430  ARG L C      1 
ATOM   92528  O  O      . ARG L  1 429 ? 205.96880 250.78372 206.72440 1.000 142.36875 ? 430  ARG L O      1 
ATOM   92529  C  CB     . ARG L  1 429 ? 204.54356 251.41108 203.82475 1.000 142.36875 ? 430  ARG L CB     1 
ATOM   92530  C  CG     . ARG L  1 429 ? 203.39290 252.14805 203.16430 1.000 142.36875 ? 430  ARG L CG     1 
ATOM   92531  C  CD     . ARG L  1 429 ? 202.30523 251.23035 202.64890 1.000 142.36875 ? 430  ARG L CD     1 
ATOM   92532  N  NE     . ARG L  1 429 ? 201.11942 251.99635 202.28469 1.000 142.36875 ? 430  ARG L NE     1 
ATOM   92533  C  CZ     . ARG L  1 429 ? 199.93498 251.46922 202.00811 1.000 142.36875 ? 430  ARG L CZ     1 
ATOM   92534  N  NH1    . ARG L  1 429 ? 199.74441 250.16026 202.00006 1.000 142.36875 ? 430  ARG L NH1    1 
ATOM   92535  N  NH2    . ARG L  1 429 ? 198.91513 252.27693 201.73245 1.000 142.36875 ? 430  ARG L NH2    1 
ATOM   92536  H  H      . ARG L  1 429 ? 203.97650 252.01675 206.51643 1.000 142.36875 ? 430  ARG L H      1 
ATOM   92537  H  HA     . ARG L  1 429 ? 203.64711 249.88322 204.88427 1.000 142.36875 ? 430  ARG L HA     1 
ATOM   92538  H  HB2    . ARG L  1 429 ? 205.22953 252.06501 204.03116 1.000 142.36875 ? 430  ARG L HB2    1 
ATOM   92539  H  HB3    . ARG L  1 429 ? 204.88806 250.77247 203.18095 1.000 142.36875 ? 430  ARG L HB3    1 
ATOM   92540  H  HG2    . ARG L  1 429 ? 202.99422 252.75179 203.80930 1.000 142.36875 ? 430  ARG L HG2    1 
ATOM   92541  H  HG3    . ARG L  1 429 ? 203.73704 252.65259 202.41059 1.000 142.36875 ? 430  ARG L HG3    1 
ATOM   92542  H  HD2    . ARG L  1 429 ? 202.62478 250.77301 201.85534 1.000 142.36875 ? 430  ARG L HD2    1 
ATOM   92543  H  HD3    . ARG L  1 429 ? 202.06373 250.58661 203.33009 1.000 142.36875 ? 430  ARG L HD3    1 
ATOM   92544  H  HE     . ARG L  1 429 ? 201.18842 252.85347 202.26777 1.000 142.36875 ? 430  ARG L HE     1 
ATOM   92545  H  HH11   . ARG L  1 429 ? 200.39625 249.62741 202.17418 1.000 142.36875 ? 430  ARG L HH11   1 
ATOM   92546  H  HH12   . ARG L  1 429 ? 198.96476 249.84203 201.82568 1.000 142.36875 ? 430  ARG L HH12   1 
ATOM   92547  H  HH21   . ARG L  1 429 ? 199.02720 253.12965 201.74779 1.000 142.36875 ? 430  ARG L HH21   1 
ATOM   92548  H  HH22   . ARG L  1 429 ? 198.13530 251.94952 201.57944 1.000 142.36875 ? 430  ARG L HH22   1 
ATOM   92549  N  N      . GLY L  1 430 ? 206.00998 249.07713 205.24554 1.000 146.08283 ? 431  GLY L N      1 
ATOM   92550  C  CA     . GLY L  1 430 ? 207.17224 248.43184 205.80497 1.000 146.08283 ? 431  GLY L CA     1 
ATOM   92551  C  C      . GLY L  1 430 ? 208.40857 248.57449 204.93622 1.000 146.08283 ? 431  GLY L C      1 
ATOM   92552  O  O      . GLY L  1 430 ? 208.42773 249.28683 203.93058 1.000 146.08283 ? 431  GLY L O      1 
ATOM   92553  H  H      . GLY L  1 430 ? 205.70328 248.68297 204.54539 1.000 146.08283 ? 431  GLY L H      1 
ATOM   92554  H  HA2    . GLY L  1 430 ? 207.36622 248.81077 206.67635 1.000 146.08283 ? 431  GLY L HA2    1 
ATOM   92555  H  HA3    . GLY L  1 430 ? 206.98875 247.48613 205.91830 1.000 146.08283 ? 431  GLY L HA3    1 
ATOM   92556  N  N      . GLN L  1 431 ? 209.46314 247.86769 205.35030 1.000 155.11424 ? 432  GLN L N      1 
ATOM   92557  C  CA     . GLN L  1 431 ? 210.76114 248.00661 204.70042 1.000 155.11424 ? 432  GLN L CA     1 
ATOM   92558  C  C      . GLN L  1 431 ? 210.81314 247.24369 203.38544 1.000 155.11424 ? 432  GLN L C      1 
ATOM   92559  O  O      . GLN L  1 431 ? 211.58615 247.60552 202.49187 1.000 155.11424 ? 432  GLN L O      1 
ATOM   92560  C  CB     . GLN L  1 431 ? 211.87504 247.51758 205.62579 1.000 155.11424 ? 432  GLN L CB     1 
ATOM   92561  C  CG     . GLN L  1 431 ? 211.98964 248.29730 206.92340 1.000 155.11424 ? 432  GLN L CG     1 
ATOM   92562  C  CD     . GLN L  1 431 ? 212.78719 247.55731 207.97778 1.000 155.11424 ? 432  GLN L CD     1 
ATOM   92563  O  OE1    . GLN L  1 431 ? 213.00974 246.35140 207.87209 1.000 155.11424 ? 432  GLN L OE1    1 
ATOM   92564  N  NE2    . GLN L  1 431 ? 213.22625 248.27901 209.00191 1.000 155.11424 ? 432  GLN L NE2    1 
ATOM   92565  H  H      . GLN L  1 431 ? 209.45024 247.30485 206.00057 1.000 155.11424 ? 432  GLN L H      1 
ATOM   92566  H  HA     . GLN L  1 431 ? 210.91981 248.94414 204.50934 1.000 155.11424 ? 432  GLN L HA     1 
ATOM   92567  H  HB2    . GLN L  1 431 ? 211.71144 246.58804 205.84677 1.000 155.11424 ? 432  GLN L HB2    1 
ATOM   92568  H  HB3    . GLN L  1 431 ? 212.72192 247.59733 205.15966 1.000 155.11424 ? 432  GLN L HB3    1 
ATOM   92569  H  HG2    . GLN L  1 431 ? 212.43455 249.14102 206.74725 1.000 155.11424 ? 432  GLN L HG2    1 
ATOM   92570  H  HG3    . GLN L  1 431 ? 211.10117 248.45750 207.27773 1.000 155.11424 ? 432  GLN L HG3    1 
ATOM   92571  H  HE21   . GLN L  1 431 ? 213.05282 249.12034 209.04089 1.000 155.11424 ? 432  GLN L HE21   1 
ATOM   92572  H  HE22   . GLN L  1 431 ? 213.68647 247.90536 209.62497 1.000 155.11424 ? 432  GLN L HE22   1 
ATOM   92573  N  N      . ASN L  1 432 ? 210.00806 246.19387 203.25344 1.000 142.77648 ? 433  ASN L N      1 
ATOM   92574  C  CA     . ASN L  1 432 ? 210.01173 245.35494 202.06684 1.000 142.77648 ? 433  ASN L CA     1 
ATOM   92575  C  C      . ASN L  1 432 ? 208.62812 244.74434 201.91441 1.000 142.77648 ? 433  ASN L C      1 
ATOM   92576  O  O      . ASN L  1 432 ? 207.78785 244.82707 202.81337 1.000 142.77648 ? 433  ASN L O      1 
ATOM   92577  C  CB     . ASN L  1 432 ? 211.09208 244.27045 202.14997 1.000 142.77648 ? 433  ASN L CB     1 
ATOM   92578  C  CG     . ASN L  1 432 ? 210.87397 243.31122 203.30632 1.000 142.77648 ? 433  ASN L CG     1 
ATOM   92579  O  OD1    . ASN L  1 432 ? 209.78252 243.22748 203.86806 1.000 142.77648 ? 433  ASN L OD1    1 
ATOM   92580  N  ND2    . ASN L  1 432 ? 211.92024 242.57903 203.66687 1.000 142.77648 ? 433  ASN L ND2    1 
ATOM   92581  H  H      . ASN L  1 432 ? 209.44173 245.94365 203.85021 1.000 142.77648 ? 433  ASN L H      1 
ATOM   92582  H  HA     . ASN L  1 432 ? 210.19027 245.90262 201.28649 1.000 142.77648 ? 433  ASN L HA     1 
ATOM   92583  H  HB2    . ASN L  1 432 ? 211.08653 243.75505 201.32814 1.000 142.77648 ? 433  ASN L HB2    1 
ATOM   92584  H  HB3    . ASN L  1 432 ? 211.95656 244.69362 202.27027 1.000 142.77648 ? 433  ASN L HB3    1 
ATOM   92585  H  HD21   . ASN L  1 432 ? 212.66818 242.66346 203.25079 1.000 142.77648 ? 433  ASN L HD21   1 
ATOM   92586  H  HD22   . ASN L  1 432 ? 211.85013 242.01884 204.31564 1.000 142.77648 ? 433  ASN L HD22   1 
ATOM   92587  N  N      . GLU L  1 433 ? 208.39651 244.12038 200.75952 1.000 139.50050 ? 434  GLU L N      1 
ATOM   92588  C  CA     . GLU L  1 433 ? 207.06105 243.61313 200.47395 1.000 139.50050 ? 434  GLU L CA     1 
ATOM   92589  C  C      . GLU L  1 433 ? 206.67678 242.49641 201.43214 1.000 139.50050 ? 434  GLU L C      1 
ATOM   92590  O  O      . GLU L  1 433 ? 205.49476 242.33710 201.75496 1.000 139.50050 ? 434  GLU L O      1 
ATOM   92591  C  CB     . GLU L  1 433 ? 206.98459 243.12979 199.02390 1.000 139.50050 ? 434  GLU L CB     1 
ATOM   92592  C  CG     . GLU L  1 433 ? 207.79859 241.87425 198.71695 1.000 139.50050 ? 434  GLU L CG     1 
ATOM   92593  C  CD     . GLU L  1 433 ? 209.25003 242.18109 198.40921 1.000 139.50050 ? 434  GLU L CD     1 
ATOM   92594  O  OE1    . GLU L  1 433 ? 209.70012 243.30434 198.71857 1.000 139.50050 ? 434  GLU L OE1    1 
ATOM   92595  O  OE2    . GLU L  1 433 ? 209.94189 241.29861 197.86013 1.000 139.50050 ? 434  GLU L OE2    1 
ATOM   92596  H  H      . GLU L  1 433 ? 208.97930 243.98458 200.14296 1.000 139.50050 ? 434  GLU L H      1 
ATOM   92597  H  HA     . GLU L  1 433 ? 206.42358 244.33330 200.57983 1.000 139.50050 ? 434  GLU L HA     1 
ATOM   92598  H  HB2    . GLU L  1 433 ? 206.05803 242.93471 198.81332 1.000 139.50050 ? 434  GLU L HB2    1 
ATOM   92599  H  HB3    . GLU L  1 433 ? 207.30692 243.83767 198.44449 1.000 139.50050 ? 434  GLU L HB3    1 
ATOM   92600  H  HG2    . GLU L  1 433 ? 207.77359 241.26276 199.46693 1.000 139.50050 ? 434  GLU L HG2    1 
ATOM   92601  H  HG3    . GLU L  1 433 ? 207.41863 241.44385 197.93506 1.000 139.50050 ? 434  GLU L HG3    1 
ATOM   92602  N  N      . ASP L  1 434 ? 207.65864 241.73623 201.91751 1.000 144.10864 ? 435  ASP L N      1 
ATOM   92603  C  CA     . ASP L  1 434 ? 207.37867 240.73846 202.94198 1.000 144.10864 ? 435  ASP L CA     1 
ATOM   92604  C  C      . ASP L  1 434 ? 206.82833 241.38841 204.20264 1.000 144.10864 ? 435  ASP L C      1 
ATOM   92605  O  O      . ASP L  1 434 ? 205.87784 240.88345 204.80946 1.000 144.10864 ? 435  ASP L O      1 
ATOM   92606  C  CB     . ASP L  1 434 ? 208.64808 239.94892 203.25302 1.000 144.10864 ? 435  ASP L CB     1 
ATOM   92607  C  CG     . ASP L  1 434 ? 209.28281 239.35904 202.00931 1.000 144.10864 ? 435  ASP L CG     1 
ATOM   92608  O  OD1    . ASP L  1 434 ? 208.54523 239.07921 201.04060 1.000 144.10864 ? 435  ASP L OD1    1 
ATOM   92609  O  OD2    . ASP L  1 434 ? 210.51880 239.18110 201.99741 1.000 144.10864 ? 435  ASP L OD2    1 
ATOM   92610  H  H      . ASP L  1 434 ? 208.48206 241.78012 201.67359 1.000 144.10864 ? 435  ASP L H      1 
ATOM   92611  H  HA     . ASP L  1 434 ? 206.71248 240.11783 202.60736 1.000 144.10864 ? 435  ASP L HA     1 
ATOM   92612  H  HB2    . ASP L  1 434 ? 209.29504 240.53926 203.66991 1.000 144.10864 ? 435  ASP L HB2    1 
ATOM   92613  H  HB3    . ASP L  1 434 ? 208.42847 239.21913 203.85322 1.000 144.10864 ? 435  ASP L HB3    1 
ATOM   92614  N  N      . GLN L  1 435 ? 207.41700 242.50766 204.61710 1.000 139.45348 ? 436  GLN L N      1 
ATOM   92615  C  CA     . GLN L  1 435 ? 206.85421 243.25999 205.72947 1.000 139.45348 ? 436  GLN L CA     1 
ATOM   92616  C  C      . GLN L  1 435 ? 205.53259 243.91529 205.35394 1.000 139.45348 ? 436  GLN L C      1 
ATOM   92617  O  O      . GLN L  1 435 ? 204.63392 244.02221 206.19586 1.000 139.45348 ? 436  GLN L O      1 
ATOM   92618  C  CB     . GLN L  1 435 ? 207.85325 244.31485 206.19804 1.000 139.45348 ? 436  GLN L CB     1 
ATOM   92619  C  CG     . GLN L  1 435 ? 209.06457 243.73893 206.90611 1.000 139.45348 ? 436  GLN L CG     1 
ATOM   92620  C  CD     . GLN L  1 435 ? 210.10011 244.79424 207.22865 1.000 139.45348 ? 436  GLN L CD     1 
ATOM   92621  O  OE1    . GLN L  1 435 ? 209.81309 245.99081 207.19831 1.000 139.45348 ? 436  GLN L OE1    1 
ATOM   92622  N  NE2    . GLN L  1 435 ? 211.32033 244.35739 207.51631 1.000 139.45348 ? 436  GLN L NE2    1 
ATOM   92623  H  H      . GLN L  1 435 ? 208.13060 242.84604 204.27699 1.000 139.45348 ? 436  GLN L H      1 
ATOM   92624  H  HA     . GLN L  1 435 ? 206.68906 242.65400 206.46875 1.000 139.45348 ? 436  GLN L HA     1 
ATOM   92625  H  HB2    . GLN L  1 435 ? 208.16902 244.81063 205.42647 1.000 139.45348 ? 436  GLN L HB2    1 
ATOM   92626  H  HB3    . GLN L  1 435 ? 207.40713 244.91563 206.81514 1.000 139.45348 ? 436  GLN L HB3    1 
ATOM   92627  H  HG2    . GLN L  1 435 ? 208.78084 243.33128 207.73935 1.000 139.45348 ? 436  GLN L HG2    1 
ATOM   92628  H  HG3    . GLN L  1 435 ? 209.47999 243.07380 206.33526 1.000 139.45348 ? 436  GLN L HG3    1 
ATOM   92629  H  HE21   . GLN L  1 435 ? 211.48823 243.51403 207.49817 1.000 139.45348 ? 436  GLN L HE21   1 
ATOM   92630  H  HE22   . GLN L  1 435 ? 211.95768 244.91698 207.65191 1.000 139.45348 ? 436  GLN L HE22   1 
ATOM   92631  N  N      . ASN L  1 436 ? 205.39019 244.34952 204.10121 1.000 136.64911 ? 437  ASN L N      1 
ATOM   92632  C  CA     . ASN L  1 436 ? 204.14152 244.97077 203.67441 1.000 136.64911 ? 437  ASN L CA     1 
ATOM   92633  C  C      . ASN L  1 436 ? 202.96604 244.01133 203.80285 1.000 136.64911 ? 437  ASN L C      1 
ATOM   92634  O  O      . ASN L  1 436 ? 201.90430 244.38143 204.31620 1.000 136.64911 ? 437  ASN L O      1 
ATOM   92635  C  CB     . ASN L  1 436 ? 204.27270 245.46283 202.23518 1.000 136.64911 ? 437  ASN L CB     1 
ATOM   92636  C  CG     . ASN L  1 436 ? 205.19951 246.65446 202.11119 1.000 136.64911 ? 437  ASN L CG     1 
ATOM   92637  O  OD1    . ASN L  1 436 ? 205.36696 247.42583 203.05584 1.000 136.64911 ? 437  ASN L OD1    1 
ATOM   92638  N  ND2    . ASN L  1 436 ? 205.80643 246.81313 200.94135 1.000 136.64911 ? 437  ASN L ND2    1 
ATOM   92639  H  H      . ASN L  1 436 ? 205.99233 244.29609 203.48952 1.000 136.64911 ? 437  ASN L H      1 
ATOM   92640  H  HA     . ASN L  1 436 ? 203.96282 245.73887 204.23908 1.000 136.64911 ? 437  ASN L HA     1 
ATOM   92641  H  HB2    . ASN L  1 436 ? 204.62165 244.74449 201.68692 1.000 136.64911 ? 437  ASN L HB2    1 
ATOM   92642  H  HB3    . ASN L  1 436 ? 203.39767 245.72966 201.91280 1.000 136.64911 ? 437  ASN L HB3    1 
ATOM   92643  H  HD21   . ASN L  1 436 ? 205.66429 246.25410 200.30367 1.000 136.64911 ? 437  ASN L HD21   1 
ATOM   92644  H  HD22   . ASN L  1 436 ? 206.34290 247.47441 200.82146 1.000 136.64911 ? 437  ASN L HD22   1 
ATOM   92645  N  N      . VAL L  1 437 ? 203.13601 242.76581 203.35761 1.000 132.30149 ? 438  VAL L N      1 
ATOM   92646  C  CA     . VAL L  1 437 ? 202.06951 241.79104 203.55736 1.000 132.30149 ? 438  VAL L CA     1 
ATOM   92647  C  C      . VAL L  1 437 ? 201.86983 241.50734 205.03664 1.000 132.30149 ? 438  VAL L C      1 
ATOM   92648  O  O      . VAL L  1 437 ? 200.74851 241.22689 205.47531 1.000 132.30149 ? 438  VAL L O      1 
ATOM   92649  C  CB     . VAL L  1 437 ? 202.35651 240.50142 202.76872 1.000 132.30149 ? 438  VAL L CB     1 
ATOM   92650  C  CG1    . VAL L  1 437 ? 202.62267 240.82345 201.31010 1.000 132.30149 ? 438  VAL L CG1    1 
ATOM   92651  C  CG2    . VAL L  1 437 ? 203.54145 239.76735 203.36171 1.000 132.30149 ? 438  VAL L CG2    1 
ATOM   92652  H  H      . VAL L  1 437 ? 203.83516 242.46981 202.95407 1.000 132.30149 ? 438  VAL L H      1 
ATOM   92653  H  HA     . VAL L  1 437 ? 201.24200 242.16398 203.21616 1.000 132.30149 ? 438  VAL L HA     1 
ATOM   92654  H  HB     . VAL L  1 437 ? 201.58289 239.91805 202.81583 1.000 132.30149 ? 438  VAL L HB     1 
ATOM   92655  H  HG11   . VAL L  1 437 ? 202.70131 239.99284 200.81524 1.000 132.30149 ? 438  VAL L HG11   1 
ATOM   92656  H  HG12   . VAL L  1 437 ? 201.88212 241.34525 200.96360 1.000 132.30149 ? 438  VAL L HG12   1 
ATOM   92657  H  HG13   . VAL L  1 437 ? 203.44505 241.32902 201.23777 1.000 132.30149 ? 438  VAL L HG13   1 
ATOM   92658  H  HG21   . VAL L  1 437 ? 203.66987 238.94235 202.87527 1.000 132.30149 ? 438  VAL L HG21   1 
ATOM   92659  H  HG22   . VAL L  1 437 ? 204.32529 240.32588 203.26212 1.000 132.30149 ? 438  VAL L HG22   1 
ATOM   92660  H  HG23   . VAL L  1 437 ? 203.38221 239.57259 204.29754 1.000 132.30149 ? 438  VAL L HG23   1 
ATOM   92661  N  N      . GLY L  1 438 ? 202.93324 241.59346 205.83346 1.000 129.19220 ? 439  GLY L N      1 
ATOM   92662  C  CA     . GLY L  1 438 ? 202.76462 241.48880 207.27148 1.000 129.19220 ? 439  GLY L CA     1 
ATOM   92663  C  C      . GLY L  1 438 ? 201.86533 242.57517 207.82397 1.000 129.19220 ? 439  GLY L C      1 
ATOM   92664  O  O      . GLY L  1 438 ? 201.02103 242.31998 208.68513 1.000 129.19220 ? 439  GLY L O      1 
ATOM   92665  H  H      . GLY L  1 438 ? 203.74371 241.70928 205.57024 1.000 129.19220 ? 439  GLY L H      1 
ATOM   92666  H  HA2    . GLY L  1 438 ? 202.37644 240.62717 207.49037 1.000 129.19220 ? 439  GLY L HA2    1 
ATOM   92667  H  HA3    . GLY L  1 438 ? 203.62992 241.55555 207.70482 1.000 129.19220 ? 439  GLY L HA3    1 
ATOM   92668  N  N      . ILE L  1 439 ? 202.02779 243.79982 207.33034 1.000 123.05018 ? 440  ILE L N      1 
ATOM   92669  C  CA     . ILE L  1 439 ? 201.14944 244.88739 207.74031 1.000 123.05018 ? 440  ILE L CA     1 
ATOM   92670  C  C      . ILE L  1 439 ? 199.74179 244.66456 207.20059 1.000 123.05018 ? 440  ILE L C      1 
ATOM   92671  O  O      . ILE L  1 439 ? 198.75211 244.74915 207.93622 1.000 123.05018 ? 440  ILE L O      1 
ATOM   92672  C  CB     . ILE L  1 439 ? 201.72678 246.23125 207.26237 1.000 123.05018 ? 440  ILE L CB     1 
ATOM   92673  C  CG1    . ILE L  1 439 ? 203.01053 246.56634 208.02900 1.000 123.05018 ? 440  ILE L CG1    1 
ATOM   92674  C  CG2    . ILE L  1 439 ? 200.69439 247.34595 207.39456 1.000 123.05018 ? 440  ILE L CG2    1 
ATOM   92675  C  CD1    . ILE L  1 439 ? 202.82327 246.88932 209.49150 1.000 123.05018 ? 440  ILE L CD1    1 
ATOM   92676  H  H      . ILE L  1 439 ? 202.63350 244.02425 206.76256 1.000 123.05018 ? 440  ILE L H      1 
ATOM   92677  H  HA     . ILE L  1 439 ? 201.09821 244.90534 208.70840 1.000 123.05018 ? 440  ILE L HA     1 
ATOM   92678  H  HB     . ILE L  1 439 ? 201.95350 246.14278 206.32339 1.000 123.05018 ? 440  ILE L HB     1 
ATOM   92679  H  HG12   . ILE L  1 439 ? 203.61040 245.80612 207.97302 1.000 123.05018 ? 440  ILE L HG12   1 
ATOM   92680  H  HG13   . ILE L  1 439 ? 203.42543 247.33730 207.61135 1.000 123.05018 ? 440  ILE L HG13   1 
ATOM   92681  H  HG21   . ILE L  1 439 ? 201.12052 248.18611 207.16332 1.000 123.05018 ? 440  ILE L HG21   1 
ATOM   92682  H  HG22   . ILE L  1 439 ? 199.95359 247.18407 206.79049 1.000 123.05018 ? 440  ILE L HG22   1 
ATOM   92683  H  HG23   . ILE L  1 439 ? 200.38152 247.38560 208.31142 1.000 123.05018 ? 440  ILE L HG23   1 
ATOM   92684  H  HD11   . ILE L  1 439 ? 203.66771 247.20371 209.85063 1.000 123.05018 ? 440  ILE L HD11   1 
ATOM   92685  H  HD12   . ILE L  1 439 ? 202.14956 247.57789 209.59163 1.000 123.05018 ? 440  ILE L HD12   1 
ATOM   92686  H  HD13   . ILE L  1 439 ? 202.55107 246.08351 209.95471 1.000 123.05018 ? 440  ILE L HD13   1 
ATOM   92687  N  N      . LYS L  1 440 ? 199.63674 244.37284 205.90430 1.000 129.58783 ? 441  LYS L N      1 
ATOM   92688  C  CA     . LYS L  1 440 ? 198.33635 244.15262 205.27817 1.000 129.58783 ? 441  LYS L CA     1 
ATOM   92689  C  C      . LYS L  1 440 ? 197.52790 243.06821 205.98112 1.000 129.58783 ? 441  LYS L C      1 
ATOM   92690  O  O      . LYS L  1 440 ? 196.31730 243.22075 206.17910 1.000 129.58783 ? 441  LYS L O      1 
ATOM   92691  C  CB     . LYS L  1 440 ? 198.53444 243.79641 203.80432 1.000 129.58783 ? 441  LYS L CB     1 
ATOM   92692  C  CG     . LYS L  1 440 ? 197.31322 243.18096 203.12361 1.000 129.58783 ? 441  LYS L CG     1 
ATOM   92693  C  CD     . LYS L  1 440 ? 196.12249 244.13186 203.10021 1.000 129.58783 ? 441  LYS L CD     1 
ATOM   92694  C  CE     . LYS L  1 440 ? 196.49031 245.49936 202.54742 1.000 129.58783 ? 441  LYS L CE     1 
ATOM   92695  N  NZ     . LYS L  1 440 ? 195.32167 246.18256 201.92904 1.000 129.58783 ? 441  LYS L NZ     1 
ATOM   92696  H  H      . LYS L  1 440 ? 200.30388 244.29647 205.36701 1.000 129.58783 ? 441  LYS L H      1 
ATOM   92697  H  HA     . LYS L  1 440 ? 197.82613 244.97650 205.31927 1.000 129.58783 ? 441  LYS L HA     1 
ATOM   92698  H  HB2    . LYS L  1 440 ? 198.78800 244.59624 203.31909 1.000 129.58783 ? 441  LYS L HB2    1 
ATOM   92699  H  HB3    . LYS L  1 440 ? 199.25179 243.14651 203.74522 1.000 129.58783 ? 441  LYS L HB3    1 
ATOM   92700  H  HG2    . LYS L  1 440 ? 197.54333 242.97802 202.20346 1.000 129.58783 ? 441  LYS L HG2    1 
ATOM   92701  H  HG3    . LYS L  1 440 ? 197.04949 242.36655 203.57850 1.000 129.58783 ? 441  LYS L HG3    1 
ATOM   92702  H  HD2    . LYS L  1 440 ? 195.42695 243.75609 202.53820 1.000 129.58783 ? 441  LYS L HD2    1 
ATOM   92703  H  HD3    . LYS L  1 440 ? 195.79233 244.25125 204.00424 1.000 129.58783 ? 441  LYS L HD3    1 
ATOM   92704  H  HE2    . LYS L  1 440 ? 196.81974 246.05683 203.26965 1.000 129.58783 ? 441  LYS L HE2    1 
ATOM   92705  H  HE3    . LYS L  1 440 ? 197.17356 245.39447 201.86703 1.000 129.58783 ? 441  LYS L HE3    1 
ATOM   92706  H  HZ1    . LYS L  1 440 ? 195.01086 245.69796 201.25027 1.000 129.58783 ? 441  LYS L HZ1    1 
ATOM   92707  H  HZ2    . LYS L  1 440 ? 195.56337 246.98366 201.62603 1.000 129.58783 ? 441  LYS L HZ2    1 
ATOM   92708  H  HZ3    . LYS L  1 440 ? 194.67514 246.28407 202.53212 1.000 129.58783 ? 441  LYS L HZ3    1 
ATOM   92709  N  N      . VAL L  1 441 ? 198.17251 241.97038 206.37353 1.000 117.86004 ? 442  VAL L N      1 
ATOM   92710  C  CA     . VAL L  1 441 ? 197.44163 240.88502 207.02358 1.000 117.86004 ? 442  VAL L CA     1 
ATOM   92711  C  C      . VAL L  1 441 ? 196.84162 241.34072 208.34599 1.000 117.86004 ? 442  VAL L C      1 
ATOM   92712  O  O      . VAL L  1 441 ? 195.67937 241.04593 208.64838 1.000 117.86004 ? 442  VAL L O      1 
ATOM   92713  C  CB     . VAL L  1 441 ? 198.35999 239.66347 207.21180 1.000 117.86004 ? 442  VAL L CB     1 
ATOM   92714  C  CG1    . VAL L  1 441 ? 197.73950 238.66743 208.18103 1.000 117.86004 ? 442  VAL L CG1    1 
ATOM   92715  C  CG2    . VAL L  1 441 ? 198.61784 238.99219 205.87539 1.000 117.86004 ? 442  VAL L CG2    1 
ATOM   92716  H  H      . VAL L  1 441 ? 199.01577 241.83090 206.27777 1.000 117.86004 ? 442  VAL L H      1 
ATOM   92717  H  HA     . VAL L  1 441 ? 196.70966 240.61563 206.44698 1.000 117.86004 ? 442  VAL L HA     1 
ATOM   92718  H  HB     . VAL L  1 441 ? 199.21069 239.95399 207.57641 1.000 117.86004 ? 442  VAL L HB     1 
ATOM   92719  H  HG11   . VAL L  1 441 ? 198.25221 237.84456 208.14930 1.000 117.86004 ? 442  VAL L HG11   1 
ATOM   92720  H  HG12   . VAL L  1 441 ? 197.76263 239.02908 209.08071 1.000 117.86004 ? 442  VAL L HG12   1 
ATOM   92721  H  HG13   . VAL L  1 441 ? 196.82485 238.49095 207.91075 1.000 117.86004 ? 442  VAL L HG13   1 
ATOM   92722  H  HG21   . VAL L  1 441 ? 199.04424 239.62352 205.27694 1.000 117.86004 ? 442  VAL L HG21   1 
ATOM   92723  H  HG22   . VAL L  1 441 ? 197.77026 238.70506 205.50123 1.000 117.86004 ? 442  VAL L HG22   1 
ATOM   92724  H  HG23   . VAL L  1 441 ? 199.19266 238.22327 206.01458 1.000 117.86004 ? 442  VAL L HG23   1 
ATOM   92725  N  N      . ALA L  1 442 ? 197.60995 242.06949 209.15126 1.000 118.24693 ? 443  ALA L N      1 
ATOM   92726  C  CA     . ALA L  1 442 ? 197.08494 242.54187 210.42757 1.000 118.24693 ? 443  ALA L CA     1 
ATOM   92727  C  C      . ALA L  1 442 ? 195.89698 243.47756 210.23889 1.000 118.24693 ? 443  ALA L C      1 
ATOM   92728  O  O      . ALA L  1 442 ? 194.84913 243.29942 210.86933 1.000 118.24693 ? 443  ALA L O      1 
ATOM   92729  C  CB     . ALA L  1 442 ? 198.19042 243.23807 211.21951 1.000 118.24693 ? 443  ALA L CB     1 
ATOM   92730  H  H      . ALA L  1 442 ? 198.42220 242.29956 208.98680 1.000 118.24693 ? 443  ALA L H      1 
ATOM   92731  H  HA     . ALA L  1 442 ? 196.78339 241.77848 210.94455 1.000 118.24693 ? 443  ALA L HA     1 
ATOM   92732  H  HB1    . ALA L  1 442 ? 198.91206 242.60860 211.37433 1.000 118.24693 ? 443  ALA L HB1    1 
ATOM   92733  H  HB2    . ALA L  1 442 ? 198.51531 243.99577 210.70846 1.000 118.24693 ? 443  ALA L HB2    1 
ATOM   92734  H  HB3    . ALA L  1 442 ? 197.82787 243.54110 212.06671 1.000 118.24693 ? 443  ALA L HB3    1 
ATOM   92735  N  N      . LEU L  1 443 ? 196.02197 244.45382 209.33869 1.000 119.32477 ? 444  LEU L N      1 
ATOM   92736  C  CA     . LEU L  1 443 ? 194.93123 245.40145 209.13032 1.000 119.32477 ? 444  LEU L CA     1 
ATOM   92737  C  C      . LEU L  1 443 ? 193.66945 244.74010 208.59446 1.000 119.32477 ? 444  LEU L C      1 
ATOM   92738  O  O      . LEU L  1 443 ? 192.56246 245.19019 208.90837 1.000 119.32477 ? 444  LEU L O      1 
ATOM   92739  C  CB     . LEU L  1 443 ? 195.37724 246.51592 208.18730 1.000 119.32477 ? 444  LEU L CB     1 
ATOM   92740  C  CG     . LEU L  1 443 ? 196.57128 247.34103 208.66240 1.000 119.32477 ? 444  LEU L CG     1 
ATOM   92741  C  CD1    . LEU L  1 443 ? 196.84385 248.46753 207.68946 1.000 119.32477 ? 444  LEU L CD1    1 
ATOM   92742  C  CD2    . LEU L  1 443 ? 196.33772 247.88982 210.05844 1.000 119.32477 ? 444  LEU L CD2    1 
ATOM   92743  H  H      . LEU L  1 443 ? 196.71439 244.58623 208.84606 1.000 119.32477 ? 444  LEU L H      1 
ATOM   92744  H  HA     . LEU L  1 443 ? 194.70168 245.80193 209.98249 1.000 119.32477 ? 444  LEU L HA     1 
ATOM   92745  H  HB2    . LEU L  1 443 ? 195.61926 246.11859 207.33620 1.000 119.32477 ? 444  LEU L HB2    1 
ATOM   92746  H  HB3    . LEU L  1 443 ? 194.63409 247.12608 208.06017 1.000 119.32477 ? 444  LEU L HB3    1 
ATOM   92747  H  HG     . LEU L  1 443 ? 197.35690 246.77275 208.69130 1.000 119.32477 ? 444  LEU L HG     1 
ATOM   92748  H  HD11   . LEU L  1 443 ? 197.63549 248.94825 207.97781 1.000 119.32477 ? 444  LEU L HD11   1 
ATOM   92749  H  HD12   . LEU L  1 443 ? 196.98645 248.09372 206.80587 1.000 119.32477 ? 444  LEU L HD12   1 
ATOM   92750  H  HD13   . LEU L  1 443 ? 196.07975 249.06492 207.67748 1.000 119.32477 ? 444  LEU L HD13   1 
ATOM   92751  H  HD21   . LEU L  1 443 ? 196.29283 247.15327 210.68754 1.000 119.32477 ? 444  LEU L HD21   1 
ATOM   92752  H  HD22   . LEU L  1 443 ? 195.50504 248.38720 210.06865 1.000 119.32477 ? 444  LEU L HD22   1 
ATOM   92753  H  HD23   . LEU L  1 443 ? 197.07673 248.47226 210.29394 1.000 119.32477 ? 444  LEU L HD23   1 
ATOM   92754  N  N      . ARG L  1 444 ? 193.79349 243.67915 207.79922 1.000 125.42043 ? 445  ARG L N      1 
ATOM   92755  C  CA     . ARG L  1 444 ? 192.59110 242.94627 207.41951 1.000 125.42043 ? 445  ARG L CA     1 
ATOM   92756  C  C      . ARG L  1 444 ? 191.94591 242.29918 208.63683 1.000 125.42043 ? 445  ARG L C      1 
ATOM   92757  O  O      . ARG L  1 444 ? 190.72782 242.38934 208.82541 1.000 125.42043 ? 445  ARG L O      1 
ATOM   92758  C  CB     . ARG L  1 444 ? 192.93519 241.89627 206.36142 1.000 125.42043 ? 445  ARG L CB     1 
ATOM   92759  C  CG     . ARG L  1 444 ? 191.84813 240.85582 206.05871 1.000 125.42043 ? 445  ARG L CG     1 
ATOM   92760  C  CD     . ARG L  1 444 ? 190.42632 241.41019 205.97761 1.000 125.42043 ? 445  ARG L CD     1 
ATOM   92761  N  NE     . ARG L  1 444 ? 190.36355 242.78461 205.49549 1.000 125.42043 ? 445  ARG L NE     1 
ATOM   92762  C  CZ     . ARG L  1 444 ? 190.42638 243.13679 204.21857 1.000 125.42043 ? 445  ARG L CZ     1 
ATOM   92763  N  NH1    . ARG L  1 444 ? 190.49687 242.23442 203.25347 1.000 125.42043 ? 445  ARG L NH1    1 
ATOM   92764  N  NH2    . ARG L  1 444 ? 190.39201 244.42742 203.89994 1.000 125.42043 ? 445  ARG L NH2    1 
ATOM   92765  H  H      . ARG L  1 444 ? 194.53065 243.37313 207.47908 1.000 125.42043 ? 445  ARG L H      1 
ATOM   92766  H  HA     . ARG L  1 444 ? 191.96246 243.57886 207.04511 1.000 125.42043 ? 445  ARG L HA     1 
ATOM   92767  H  HB2    . ARG L  1 444 ? 193.13331 242.35578 205.53040 1.000 125.42043 ? 445  ARG L HB2    1 
ATOM   92768  H  HB3    . ARG L  1 444 ? 193.72255 241.41288 206.65710 1.000 125.42043 ? 445  ARG L HB3    1 
ATOM   92769  H  HG2    . ARG L  1 444 ? 192.04850 240.44086 205.20512 1.000 125.42043 ? 445  ARG L HG2    1 
ATOM   92770  H  HG3    . ARG L  1 444 ? 191.86085 240.18326 206.75772 1.000 125.42043 ? 445  ARG L HG3    1 
ATOM   92771  H  HD2    . ARG L  1 444 ? 189.91205 240.85796 205.36842 1.000 125.42043 ? 445  ARG L HD2    1 
ATOM   92772  H  HD3    . ARG L  1 444 ? 190.02282 241.38080 206.85768 1.000 125.42043 ? 445  ARG L HD3    1 
ATOM   92773  H  HE     . ARG L  1 444 ? 190.12368 243.38862 206.05865 1.000 125.42043 ? 445  ARG L HE     1 
ATOM   92774  H  HH11   . ARG L  1 444 ? 190.51400 241.39639 203.44411 1.000 125.42043 ? 445  ARG L HH11   1 
ATOM   92775  H  HH12   . ARG L  1 444 ? 190.52233 242.48737 202.43195 1.000 125.42043 ? 445  ARG L HH12   1 
ATOM   92776  H  HH21   . ARG L  1 444 ? 190.34229 245.02192 204.51944 1.000 125.42043 ? 445  ARG L HH21   1 
ATOM   92777  H  HH22   . ARG L  1 444 ? 190.42271 244.66773 203.07483 1.000 125.42043 ? 445  ARG L HH22   1 
ATOM   92778  N  N      . ALA L  1 445 ? 192.75158 241.66555 209.48635 1.000 117.64831 ? 446  ALA L N      1 
ATOM   92779  C  CA     . ALA L  1 445 ? 192.21364 240.95655 210.64062 1.000 117.64831 ? 446  ALA L CA     1 
ATOM   92780  C  C      . ALA L  1 445 ? 191.60068 241.91054 211.65505 1.000 117.64831 ? 446  ALA L C      1 
ATOM   92781  O  O      . ALA L  1 445 ? 190.61268 241.56615 212.31245 1.000 117.64831 ? 446  ALA L O      1 
ATOM   92782  C  CB     . ALA L  1 445 ? 193.30596 240.12477 211.30114 1.000 117.64831 ? 446  ALA L CB     1 
ATOM   92783  H  H      . ALA L  1 445 ? 193.60806 241.63263 209.41661 1.000 117.64831 ? 446  ALA L H      1 
ATOM   92784  H  HA     . ALA L  1 445 ? 191.51808 240.34980 210.34036 1.000 117.64831 ? 446  ALA L HA     1 
ATOM   92785  H  HB1    . ALA L  1 445 ? 193.64418 239.48349 210.65679 1.000 117.64831 ? 446  ALA L HB1    1 
ATOM   92786  H  HB2    . ALA L  1 445 ? 192.93232 239.66218 212.06722 1.000 117.64831 ? 446  ALA L HB2    1 
ATOM   92787  H  HB3    . ALA L  1 445 ? 194.01612 240.71983 211.58537 1.000 117.64831 ? 446  ALA L HB3    1 
ATOM   92788  N  N      . MET L  1 446 ? 192.16486 243.11042 211.79034 1.000 117.56952 ? 447  MET L N      1 
ATOM   92789  C  CA     . MET L  1 446 ? 191.61719 244.09107 212.71659 1.000 117.56952 ? 447  MET L CA     1 
ATOM   92790  C  C      . MET L  1 446 ? 190.15863 244.41222 212.43144 1.000 117.56952 ? 447  MET L C      1 
ATOM   92791  O  O      . MET L  1 446 ? 189.44574 244.86591 213.33233 1.000 117.56952 ? 447  MET L O      1 
ATOM   92792  C  CB     . MET L  1 446 ? 192.42892 245.38164 212.58812 1.000 117.56952 ? 447  MET L CB     1 
ATOM   92793  C  CG     . MET L  1 446 ? 193.89243 245.25407 212.94765 1.000 117.56952 ? 447  MET L CG     1 
ATOM   92794  S  SD     . MET L  1 446 ? 194.56481 246.74427 213.68537 1.000 117.56952 ? 447  MET L SD     1 
ATOM   92795  C  CE     . MET L  1 446 ? 193.89639 246.57143 215.31532 1.000 117.56952 ? 447  MET L CE     1 
ATOM   92796  H  H      . MET L  1 446 ? 192.85801 243.37631 211.35647 1.000 117.56952 ? 447  MET L H      1 
ATOM   92797  H  HA     . MET L  1 446 ? 191.70729 243.76057 213.62468 1.000 117.56952 ? 447  MET L HA     1 
ATOM   92798  H  HB2    . MET L  1 446 ? 192.38044 245.68432 211.66823 1.000 117.56952 ? 447  MET L HB2    1 
ATOM   92799  H  HB3    . MET L  1 446 ? 192.04205 246.05241 213.17272 1.000 117.56952 ? 447  MET L HB3    1 
ATOM   92800  H  HG2    . MET L  1 446 ? 194.01063 244.52444 213.57637 1.000 117.56952 ? 447  MET L HG2    1 
ATOM   92801  H  HG3    . MET L  1 446 ? 194.39943 245.08511 212.14225 1.000 117.56952 ? 447  MET L HG3    1 
ATOM   92802  H  HE1    . MET L  1 446 ? 194.24768 247.27885 215.87737 1.000 117.56952 ? 447  MET L HE1    1 
ATOM   92803  H  HE2    . MET L  1 446 ? 192.93204 246.63026 215.26014 1.000 117.56952 ? 447  MET L HE2    1 
ATOM   92804  H  HE3    . MET L  1 446 ? 194.17210 245.71120 215.65514 1.000 117.56952 ? 447  MET L HE3    1 
ATOM   92805  N  N      . GLU L  1 447 ? 189.70465 244.19208 211.20406 1.000 116.79719 ? 448  GLU L N      1 
ATOM   92806  C  CA     . GLU L  1 447 ? 188.33621 244.47261 210.79770 1.000 116.79719 ? 448  GLU L CA     1 
ATOM   92807  C  C      . GLU L  1 447 ? 187.37311 243.30703 211.00042 1.000 116.79719 ? 448  GLU L C      1 
ATOM   92808  O  O      . GLU L  1 447 ? 186.15840 243.50875 210.90949 1.000 116.79719 ? 448  GLU L O      1 
ATOM   92809  C  CB     . GLU L  1 447 ? 188.33425 244.90705 209.33355 1.000 116.79719 ? 448  GLU L CB     1 
ATOM   92810  C  CG     . GLU L  1 447 ? 187.15206 245.76661 208.94248 1.000 116.79719 ? 448  GLU L CG     1 
ATOM   92811  C  CD     . GLU L  1 447 ? 187.20811 246.19001 207.48868 1.000 116.79719 ? 448  GLU L CD     1 
ATOM   92812  O  OE1    . GLU L  1 447 ? 188.17423 246.88226 207.10464 1.000 116.79719 ? 448  GLU L OE1    1 
ATOM   92813  O  OE2    . GLU L  1 447 ? 186.29217 245.81907 206.72696 1.000 116.79719 ? 448  GLU L OE2    1 
ATOM   92814  H  H      . GLU L  1 447 ? 190.18669 243.86946 210.56932 1.000 116.79719 ? 448  GLU L H      1 
ATOM   92815  H  HA     . GLU L  1 447 ? 188.00321 245.21404 211.32774 1.000 116.79719 ? 448  GLU L HA     1 
ATOM   92816  H  HB2    . GLU L  1 447 ? 189.13563 245.42806 209.16747 1.000 116.79719 ? 448  GLU L HB2    1 
ATOM   92817  H  HB3    . GLU L  1 447 ? 188.34837 244.11529 208.77905 1.000 116.79719 ? 448  GLU L HB3    1 
ATOM   92818  H  HG2    . GLU L  1 447 ? 186.33443 245.26383 209.08109 1.000 116.79719 ? 448  GLU L HG2    1 
ATOM   92819  H  HG3    . GLU L  1 447 ? 187.14513 246.56682 209.49206 1.000 116.79719 ? 448  GLU L HG3    1 
ATOM   92820  N  N      . ALA L  1 448 ? 187.87364 242.10652 211.26621 1.000 112.70725 ? 449  ALA L N      1 
ATOM   92821  C  CA     . ALA L  1 448 ? 187.06055 240.89335 211.28547 1.000 112.70725 ? 449  ALA L CA     1 
ATOM   92822  C  C      . ALA L  1 448 ? 186.01828 240.82725 212.39732 1.000 112.70725 ? 449  ALA L C      1 
ATOM   92823  O  O      . ALA L  1 448 ? 184.93157 240.27649 212.18215 1.000 112.70725 ? 449  ALA L O      1 
ATOM   92824  C  CB     . ALA L  1 448 ? 187.97134 239.67157 211.39679 1.000 112.70725 ? 449  ALA L CB     1 
ATOM   92825  H  H      . ALA L  1 448 ? 188.70312 241.96256 211.44193 1.000 112.70725 ? 449  ALA L H      1 
ATOM   92826  H  HA     . ALA L  1 448 ? 186.58594 240.82791 210.44210 1.000 112.70725 ? 449  ALA L HA     1 
ATOM   92827  H  HB1    . ALA L  1 448 ? 188.62280 239.69824 210.67900 1.000 112.70725 ? 449  ALA L HB1    1 
ATOM   92828  H  HB2    . ALA L  1 448 ? 188.42265 239.69281 212.25522 1.000 112.70725 ? 449  ALA L HB2    1 
ATOM   92829  H  HB3    . ALA L  1 448 ? 187.43245 238.86838 211.32563 1.000 112.70725 ? 449  ALA L HB3    1 
ATOM   92830  N  N      . PRO L  1 449 ? 186.28946 241.36113 213.58742 1.000 107.32593 ? 450  PRO L N      1 
ATOM   92831  C  CA     . PRO L  1 449 ? 185.28702 241.24951 214.66120 1.000 107.32593 ? 450  PRO L CA     1 
ATOM   92832  C  C      . PRO L  1 449 ? 183.94109 241.87279 214.33608 1.000 107.32593 ? 450  PRO L C      1 
ATOM   92833  O  O      . PRO L  1 449 ? 182.90195 241.23069 214.53285 1.000 107.32593 ? 450  PRO L O      1 
ATOM   92834  C  CB     . PRO L  1 449 ? 185.97225 241.96387 215.83351 1.000 107.32593 ? 450  PRO L CB     1 
ATOM   92835  C  CG     . PRO L  1 449 ? 187.41349 241.78897 215.56911 1.000 107.32593 ? 450  PRO L CG     1 
ATOM   92836  C  CD     . PRO L  1 449 ? 187.53734 241.96104 214.08601 1.000 107.32593 ? 450  PRO L CD     1 
ATOM   92837  H  HA     . PRO L  1 449 ? 185.15446 240.31767 214.89569 1.000 107.32593 ? 450  PRO L HA     1 
ATOM   92838  H  HB2    . PRO L  1 449 ? 185.73174 242.90353 215.83671 1.000 107.32593 ? 450  PRO L HB2    1 
ATOM   92839  H  HB3    . PRO L  1 449 ? 185.72155 241.53949 216.66950 1.000 107.32593 ? 450  PRO L HB3    1 
ATOM   92840  H  HG2    . PRO L  1 449 ? 187.92047 242.46751 216.04220 1.000 107.32593 ? 450  PRO L HG2    1 
ATOM   92841  H  HG3    . PRO L  1 449 ? 187.69074 240.89920 215.83872 1.000 107.32593 ? 450  PRO L HG3    1 
ATOM   92842  H  HD2    . PRO L  1 449 ? 187.57861 242.90286 213.85719 1.000 107.32593 ? 450  PRO L HD2    1 
ATOM   92843  H  HD3    . PRO L  1 449 ? 188.30849 241.47621 213.75346 1.000 107.32593 ? 450  PRO L HD3    1 
ATOM   92844  N  N      . LEU L  1 450 ? 183.92564 243.10631 213.83395 1.000 116.91106 ? 451  LEU L N      1 
ATOM   92845  C  CA     . LEU L  1 450 ? 182.65990 243.75347 213.50263 1.000 116.91106 ? 451  LEU L CA     1 
ATOM   92846  C  C      . LEU L  1 450 ? 181.85710 242.97573 212.46111 1.000 116.91106 ? 451  LEU L C      1 
ATOM   92847  O  O      . LEU L  1 450 ? 180.64885 242.77766 212.62766 1.000 116.91106 ? 451  LEU L O      1 
ATOM   92848  C  CB     . LEU L  1 450 ? 182.92364 245.17667 213.02257 1.000 116.91106 ? 451  LEU L CB     1 
ATOM   92849  C  CG     . LEU L  1 450 ? 181.70583 245.88823 212.44806 1.000 116.91106 ? 451  LEU L CG     1 
ATOM   92850  C  CD1    . LEU L  1 450 ? 180.60830 245.98340 213.49562 1.000 116.91106 ? 451  LEU L CD1    1 
ATOM   92851  C  CD2    . LEU L  1 450 ? 182.10053 247.25525 211.97306 1.000 116.91106 ? 451  LEU L CD2    1 
ATOM   92852  H  H      . LEU L  1 450 ? 184.62384 243.58393 213.67890 1.000 116.91106 ? 451  LEU L H      1 
ATOM   92853  H  HA     . LEU L  1 450 ? 182.12363 243.80758 214.30908 1.000 116.91106 ? 451  LEU L HA     1 
ATOM   92854  H  HB2    . LEU L  1 450 ? 183.24065 245.70137 213.77464 1.000 116.91106 ? 451  LEU L HB2    1 
ATOM   92855  H  HB3    . LEU L  1 450 ? 183.60452 245.15194 212.33212 1.000 116.91106 ? 451  LEU L HB3    1 
ATOM   92856  H  HG     . LEU L  1 450 ? 181.36252 245.39704 211.68633 1.000 116.91106 ? 451  LEU L HG     1 
ATOM   92857  H  HD11   . LEU L  1 450 ? 179.84743 246.44873 213.11436 1.000 116.91106 ? 451  LEU L HD11   1 
ATOM   92858  H  HD12   . LEU L  1 450 ? 180.94561 246.47517 214.26079 1.000 116.91106 ? 451  LEU L HD12   1 
ATOM   92859  H  HD13   . LEU L  1 450 ? 180.34526 245.09067 213.76810 1.000 116.91106 ? 451  LEU L HD13   1 
ATOM   92860  H  HD21   . LEU L  1 450 ? 182.81135 247.17095 211.31858 1.000 116.91106 ? 451  LEU L HD21   1 
ATOM   92861  H  HD22   . LEU L  1 450 ? 181.32466 247.67467 211.57099 1.000 116.91106 ? 451  LEU L HD22   1 
ATOM   92862  H  HD23   . LEU L  1 450 ? 182.40474 247.77845 212.73121 1.000 116.91106 ? 451  LEU L HD23   1 
ATOM   92863  N  N      . ARG L  1 451 ? 182.49820 242.51581 211.38235 1.000 119.56854 ? 452  ARG L N      1 
ATOM   92864  C  CA     . ARG L  1 451 ? 181.72957 241.81141 210.35576 1.000 119.56854 ? 452  ARG L CA     1 
ATOM   92865  C  C      . ARG L  1 451 ? 181.10945 240.52248 210.87188 1.000 119.56854 ? 452  ARG L C      1 
ATOM   92866  O  O      . ARG L  1 451 ? 180.01862 240.14524 210.43148 1.000 119.56854 ? 452  ARG L O      1 
ATOM   92867  C  CB     . ARG L  1 451 ? 182.55630 241.47787 209.10907 1.000 119.56854 ? 452  ARG L CB     1 
ATOM   92868  C  CG     . ARG L  1 451 ? 183.01264 242.64238 208.24767 1.000 119.56854 ? 452  ARG L CG     1 
ATOM   92869  C  CD     . ARG L  1 451 ? 183.75667 242.10164 207.02556 1.000 119.56854 ? 452  ARG L CD     1 
ATOM   92870  N  NE     . ARG L  1 451 ? 184.98713 241.39942 207.36170 1.000 119.56854 ? 452  ARG L NE     1 
ATOM   92871  C  CZ     . ARG L  1 451 ? 186.16616 241.99063 207.47980 1.000 119.56854 ? 452  ARG L CZ     1 
ATOM   92872  N  NH1    . ARG L  1 451 ? 186.29061 243.30221 207.38338 1.000 119.56854 ? 452  ARG L NH1    1 
ATOM   92873  N  NH2    . ARG L  1 451 ? 187.23975 241.25181 207.74485 1.000 119.56854 ? 452  ARG L NH2    1 
ATOM   92874  H  H      . ARG L  1 451 ? 183.34018 242.59431 211.22625 1.000 119.56854 ? 452  ARG L H      1 
ATOM   92875  H  HA     . ARG L  1 451 ? 181.00410 242.38889 210.07257 1.000 119.56854 ? 452  ARG L HA     1 
ATOM   92876  H  HB2    . ARG L  1 451 ? 183.35492 241.00816 209.39820 1.000 119.56854 ? 452  ARG L HB2    1 
ATOM   92877  H  HB3    . ARG L  1 451 ? 182.02965 240.89281 208.54249 1.000 119.56854 ? 452  ARG L HB3    1 
ATOM   92878  H  HG2    . ARG L  1 451 ? 182.24216 243.14554 207.94141 1.000 119.56854 ? 452  ARG L HG2    1 
ATOM   92879  H  HG3    . ARG L  1 451 ? 183.61630 243.21126 208.75166 1.000 119.56854 ? 452  ARG L HG3    1 
ATOM   92880  H  HD2    . ARG L  1 451 ? 183.18029 241.47900 206.55529 1.000 119.56854 ? 452  ARG L HD2    1 
ATOM   92881  H  HD3    . ARG L  1 451 ? 183.98065 242.84048 206.43946 1.000 119.56854 ? 452  ARG L HD3    1 
ATOM   92882  H  HE     . ARG L  1 451 ? 184.97032 240.53970 207.37534 1.000 119.56854 ? 452  ARG L HE     1 
ATOM   92883  H  HH11   . ARG L  1 451 ? 185.60371 243.79236 207.21958 1.000 119.56854 ? 452  ARG L HH11   1 
ATOM   92884  H  HH12   . ARG L  1 451 ? 187.05815 243.66360 207.48050 1.000 119.56854 ? 452  ARG L HH12   1 
ATOM   92885  H  HH21   . ARG L  1 451 ? 187.16901 240.39701 207.81674 1.000 119.56854 ? 452  ARG L HH21   1 
ATOM   92886  H  HH22   . ARG L  1 451 ? 188.00761 241.62719 207.83505 1.000 119.56854 ? 452  ARG L HH22   1 
ATOM   92887  N  N      . GLN L  1 452 ? 181.76704 239.83624 211.80057 1.000 117.99379 ? 453  GLN L N      1 
ATOM   92888  C  CA     . GLN L  1 452 ? 181.16568 238.63069 212.35688 1.000 117.99379 ? 453  GLN L CA     1 
ATOM   92889  C  C      . GLN L  1 452 ? 179.95755 238.93438 213.23410 1.000 117.99379 ? 453  GLN L C      1 
ATOM   92890  O  O      . GLN L  1 452 ? 178.96383 238.20003 213.19155 1.000 117.99379 ? 453  GLN L O      1 
ATOM   92891  C  CB     . GLN L  1 452 ? 182.21144 237.85027 213.14490 1.000 117.99379 ? 453  GLN L CB     1 
ATOM   92892  C  CG     . GLN L  1 452 ? 181.75491 236.46535 213.52877 1.000 117.99379 ? 453  GLN L CG     1 
ATOM   92893  C  CD     . GLN L  1 452 ? 181.49959 235.59219 212.32453 1.000 117.99379 ? 453  GLN L CD     1 
ATOM   92894  O  OE1    . GLN L  1 452 ? 182.32078 235.51653 211.41355 1.000 117.99379 ? 453  GLN L OE1    1 
ATOM   92895  N  NE2    . GLN L  1 452 ? 180.35055 234.93163 212.30804 1.000 117.99379 ? 453  GLN L NE2    1 
ATOM   92896  H  H      . GLN L  1 452 ? 182.54028 240.03989 212.11657 1.000 117.99379 ? 453  GLN L H      1 
ATOM   92897  H  HA     . GLN L  1 452 ? 180.86299 238.07280 211.62379 1.000 117.99379 ? 453  GLN L HA     1 
ATOM   92898  H  HB2    . GLN L  1 452 ? 183.01236 237.76140 212.60493 1.000 117.99379 ? 453  GLN L HB2    1 
ATOM   92899  H  HB3    . GLN L  1 452 ? 182.41534 238.33258 213.96135 1.000 117.99379 ? 453  GLN L HB3    1 
ATOM   92900  H  HG2    . GLN L  1 452 ? 182.44334 236.04736 214.06735 1.000 117.99379 ? 453  GLN L HG2    1 
ATOM   92901  H  HG3    . GLN L  1 452 ? 180.93143 236.52958 214.03441 1.000 117.99379 ? 453  GLN L HG3    1 
ATOM   92902  H  HE21   . GLN L  1 452 ? 179.80025 235.00900 212.96405 1.000 117.99379 ? 453  GLN L HE21   1 
ATOM   92903  H  HE22   . GLN L  1 452 ? 180.16014 234.41813 211.64494 1.000 117.99379 ? 453  GLN L HE22   1 
ATOM   92904  N  N      . ILE L  1 453 ? 180.00868 240.00009 214.03294 1.000 116.16884 ? 454  ILE L N      1 
ATOM   92905  C  CA     . ILE L  1 453 ? 178.85559 240.33886 214.86542 1.000 116.16884 ? 454  ILE L CA     1 
ATOM   92906  C  C      . ILE L  1 453 ? 177.61921 240.55108 214.00311 1.000 116.16884 ? 454  ILE L C      1 
ATOM   92907  O  O      . ILE L  1 453 ? 176.55519 239.97418 214.25531 1.000 116.16884 ? 454  ILE L O      1 
ATOM   92908  C  CB     . ILE L  1 453 ? 179.15435 241.58122 215.72146 1.000 116.16884 ? 454  ILE L CB     1 
ATOM   92909  C  CG1    . ILE L  1 453 ? 180.27870 241.28353 216.70942 1.000 116.16884 ? 454  ILE L CG1    1 
ATOM   92910  C  CG2    . ILE L  1 453 ? 177.90656 242.02073 216.46919 1.000 116.16884 ? 454  ILE L CG2    1 
ATOM   92911  C  CD1    . ILE L  1 453 ? 180.83951 242.51119 217.38376 1.000 116.16884 ? 454  ILE L CD1    1 
ATOM   92912  H  H      . ILE L  1 453 ? 180.68206 240.52903 214.11293 1.000 116.16884 ? 454  ILE L H      1 
ATOM   92913  H  HA     . ILE L  1 453 ? 178.67516 239.59948 215.46725 1.000 116.16884 ? 454  ILE L HA     1 
ATOM   92914  H  HB     . ILE L  1 453 ? 179.43461 242.30175 215.13573 1.000 116.16884 ? 454  ILE L HB     1 
ATOM   92915  H  HG12   . ILE L  1 453 ? 179.93561 240.69679 217.40070 1.000 116.16884 ? 454  ILE L HG12   1 
ATOM   92916  H  HG13   . ILE L  1 453 ? 181.00581 240.84898 216.23734 1.000 116.16884 ? 454  ILE L HG13   1 
ATOM   92917  H  HG21   . ILE L  1 453 ? 178.14155 242.73214 217.08339 1.000 116.16884 ? 454  ILE L HG21   1 
ATOM   92918  H  HG22   . ILE L  1 453 ? 177.24578 242.34580 215.83799 1.000 116.16884 ? 454  ILE L HG22   1 
ATOM   92919  H  HG23   . ILE L  1 453 ? 177.55347 241.26493 216.96470 1.000 116.16884 ? 454  ILE L HG23   1 
ATOM   92920  H  HD11   . ILE L  1 453 ? 181.12561 243.14152 216.70469 1.000 116.16884 ? 454  ILE L HD11   1 
ATOM   92921  H  HD12   . ILE L  1 453 ? 181.59541 242.24889 217.93261 1.000 116.16884 ? 454  ILE L HD12   1 
ATOM   92922  H  HD13   . ILE L  1 453 ? 180.15308 242.91176 217.93910 1.000 116.16884 ? 454  ILE L HD13   1 
ATOM   92923  N  N      . VAL L  1 454 ? 177.74492 241.37266 212.96343 1.000 121.03425 ? 455  VAL L N      1 
ATOM   92924  C  CA     . VAL L  1 454 ? 176.60824 241.63989 212.08843 1.000 121.03425 ? 455  VAL L CA     1 
ATOM   92925  C  C      . VAL L  1 454 ? 176.17853 240.38036 211.34765 1.000 121.03425 ? 455  VAL L C      1 
ATOM   92926  O  O      . VAL L  1 454 ? 174.98040 240.10706 211.20775 1.000 121.03425 ? 455  VAL L O      1 
ATOM   92927  C  CB     . VAL L  1 454 ? 176.94357 242.79046 211.12300 1.000 121.03425 ? 455  VAL L CB     1 
ATOM   92928  C  CG1    . VAL L  1 454 ? 178.07389 242.39930 210.19389 1.000 121.03425 ? 455  VAL L CG1    1 
ATOM   92929  C  CG2    . VAL L  1 454 ? 175.71185 243.17242 210.32527 1.000 121.03425 ? 455  VAL L CG2    1 
ATOM   92930  H  H      . VAL L  1 454 ? 178.46891 241.78207 212.74594 1.000 121.03425 ? 455  VAL L H      1 
ATOM   92931  H  HA     . VAL L  1 454 ? 175.86003 241.92591 212.63533 1.000 121.03425 ? 455  VAL L HA     1 
ATOM   92932  H  HB     . VAL L  1 454 ? 177.22580 243.56456 211.63496 1.000 121.03425 ? 455  VAL L HB     1 
ATOM   92933  H  HG11   . VAL L  1 454 ? 178.86441 242.22543 210.72652 1.000 121.03425 ? 455  VAL L HG11   1 
ATOM   92934  H  HG12   . VAL L  1 454 ? 178.24830 243.12928 209.58328 1.000 121.03425 ? 455  VAL L HG12   1 
ATOM   92935  H  HG13   . VAL L  1 454 ? 177.82918 241.60467 209.69960 1.000 121.03425 ? 455  VAL L HG13   1 
ATOM   92936  H  HG21   . VAL L  1 454 ? 175.44029 242.41359 209.78781 1.000 121.03425 ? 455  VAL L HG21   1 
ATOM   92937  H  HG22   . VAL L  1 454 ? 175.92272 243.91941 209.74723 1.000 121.03425 ? 455  VAL L HG22   1 
ATOM   92938  H  HG23   . VAL L  1 454 ? 175.00364 243.42475 210.93804 1.000 121.03425 ? 455  VAL L HG23   1 
ATOM   92939  N  N      . LEU L  1 455 ? 177.13865 239.58703 210.87011 1.000 123.24771 ? 456  LEU L N      1 
ATOM   92940  C  CA     . LEU L  1 455 ? 176.77704 238.34220 210.20115 1.000 123.24771 ? 456  LEU L CA     1 
ATOM   92941  C  C      . LEU L  1 455 ? 176.00967 237.42301 211.13940 1.000 123.24771 ? 456  LEU L C      1 
ATOM   92942  O  O      . LEU L  1 455 ? 175.01477 236.80831 210.73935 1.000 123.24771 ? 456  LEU L O      1 
ATOM   92943  C  CB     . LEU L  1 455 ? 178.02646 237.64550 209.66466 1.000 123.24771 ? 456  LEU L CB     1 
ATOM   92944  C  CG     . LEU L  1 455 ? 177.78068 236.32565 208.92885 1.000 123.24771 ? 456  LEU L CG     1 
ATOM   92945  C  CD1    . LEU L  1 455 ? 176.92737 236.54743 207.69158 1.000 123.24771 ? 456  LEU L CD1    1 
ATOM   92946  C  CD2    . LEU L  1 455 ? 179.09753 235.67259 208.55076 1.000 123.24771 ? 456  LEU L CD2    1 
ATOM   92947  H  H      . LEU L  1 455 ? 177.98321 239.74214 210.91939 1.000 123.24771 ? 456  LEU L H      1 
ATOM   92948  H  HA     . LEU L  1 455 ? 176.20182 238.54949 209.44870 1.000 123.24771 ? 456  LEU L HA     1 
ATOM   92949  H  HB2    . LEU L  1 455 ? 178.47025 238.24557 209.04484 1.000 123.24771 ? 456  LEU L HB2    1 
ATOM   92950  H  HB3    . LEU L  1 455 ? 178.61747 237.45693 210.41052 1.000 123.24771 ? 456  LEU L HB3    1 
ATOM   92951  H  HG     . LEU L  1 455 ? 177.30561 235.71683 209.51511 1.000 123.24771 ? 456  LEU L HG     1 
ATOM   92952  H  HD11   . LEU L  1 455 ? 176.82359 235.70224 207.22717 1.000 123.24771 ? 456  LEU L HD11   1 
ATOM   92953  H  HD12   . LEU L  1 455 ? 176.05850 236.88526 207.95853 1.000 123.24771 ? 456  LEU L HD12   1 
ATOM   92954  H  HD13   . LEU L  1 455 ? 177.37054 237.18802 207.11327 1.000 123.24771 ? 456  LEU L HD13   1 
ATOM   92955  H  HD21   . LEU L  1 455 ? 178.91512 234.82928 208.10751 1.000 123.24771 ? 456  LEU L HD21   1 
ATOM   92956  H  HD22   . LEU L  1 455 ? 179.58141 236.26298 207.95183 1.000 123.24771 ? 456  LEU L HD22   1 
ATOM   92957  H  HD23   . LEU L  1 455 ? 179.61676 235.51884 209.35535 1.000 123.24771 ? 456  LEU L HD23   1 
ATOM   92958  N  N      . ASN L  1 456 ? 176.45047 237.31593 212.39313 1.000 119.94503 ? 457  ASN L N      1 
ATOM   92959  C  CA     . ASN L  1 456 ? 175.72322 236.48185 213.34005 1.000 119.94503 ? 457  ASN L CA     1 
ATOM   92960  C  C      . ASN L  1 456 ? 174.29711 236.97688 213.50904 1.000 119.94503 ? 457  ASN L C      1 
ATOM   92961  O  O      . ASN L  1 456 ? 173.37747 236.17436 213.69775 1.000 119.94503 ? 457  ASN L O      1 
ATOM   92962  C  CB     . ASN L  1 456 ? 176.43862 236.45685 214.68724 1.000 119.94503 ? 457  ASN L CB     1 
ATOM   92963  C  CG     . ASN L  1 456 ? 177.73231 235.68097 214.64048 1.000 119.94503 ? 457  ASN L CG     1 
ATOM   92964  O  OD1    . ASN L  1 456 ? 177.81310 234.62296 214.01878 1.000 119.94503 ? 457  ASN L OD1    1 
ATOM   92965  N  ND2    . ASN L  1 456 ? 178.75068 236.19195 215.31651 1.000 119.94503 ? 457  ASN L ND2    1 
ATOM   92966  H  H      . ASN L  1 456 ? 177.14906 237.70488 212.71023 1.000 119.94503 ? 457  ASN L H      1 
ATOM   92967  H  HA     . ASN L  1 456 ? 175.68839 235.57408 213.00025 1.000 119.94503 ? 457  ASN L HA     1 
ATOM   92968  H  HB2    . ASN L  1 456 ? 176.64241 237.36632 214.95544 1.000 119.94503 ? 457  ASN L HB2    1 
ATOM   92969  H  HB3    . ASN L  1 456 ? 175.86084 236.03706 215.34427 1.000 119.94503 ? 457  ASN L HB3    1 
ATOM   92970  H  HD21   . ASN L  1 456 ? 178.65343 236.92891 215.74861 1.000 119.94503 ? 457  ASN L HD21   1 
ATOM   92971  H  HD22   . ASN L  1 456 ? 179.50522 235.77916 215.33524 1.000 119.94503 ? 457  ASN L HD22   1 
ATOM   92972  N  N      . CYS L  1 457 ? 174.09403 238.29181 213.43318 1.000 124.65617 ? 458  CYS L N      1 
ATOM   92973  C  CA     . CYS L  1 457 ? 172.75010 238.84808 213.49526 1.000 124.65617 ? 458  CYS L CA     1 
ATOM   92974  C  C      . CYS L  1 457 ? 171.89249 238.41951 212.31437 1.000 124.65617 ? 458  CYS L C      1 
ATOM   92975  O  O      . CYS L  1 457 ? 170.66671 238.55713 212.37287 1.000 124.65617 ? 458  CYS L O      1 
ATOM   92976  C  CB     . CYS L  1 457 ? 172.81769 240.37179 213.55491 1.000 124.65617 ? 458  CYS L CB     1 
ATOM   92977  S  SG     . CYS L  1 457 ? 171.30111 241.14607 214.15636 1.000 124.65617 ? 458  CYS L SG     1 
ATOM   92978  H  H      . CYS L  1 457 ? 174.71731 238.87806 213.34653 1.000 124.65617 ? 458  CYS L H      1 
ATOM   92979  H  HA     . CYS L  1 457 ? 172.31795 238.53565 214.30549 1.000 124.65617 ? 458  CYS L HA     1 
ATOM   92980  H  HB2    . CYS L  1 457 ? 173.53613 240.62825 214.15364 1.000 124.65617 ? 458  CYS L HB2    1 
ATOM   92981  H  HB3    . CYS L  1 457 ? 172.99450 240.71298 212.66427 1.000 124.65617 ? 458  CYS L HB3    1 
ATOM   92982  H  HG     . CYS L  1 457 ? 171.42469 242.33842 214.10864 1.000 124.65617 ? 458  CYS L HG     1 
ATOM   92983  N  N      . GLY L  1 458 ? 172.49944 237.90978 211.24752 1.000 134.39541 ? 459  GLY L N      1 
ATOM   92984  C  CA     . GLY L  1 458 ? 171.78411 237.70214 210.00474 1.000 134.39541 ? 459  GLY L CA     1 
ATOM   92985  C  C      . GLY L  1 458 ? 171.56642 238.99964 209.25666 1.000 134.39541 ? 459  GLY L C      1 
ATOM   92986  O  O      . GLY L  1 458 ? 170.43315 239.38141 208.95119 1.000 134.39541 ? 459  GLY L O      1 
ATOM   92987  H  H      . GLY L  1 458 ? 173.32635 237.67580 211.21989 1.000 134.39541 ? 459  GLY L H      1 
ATOM   92988  H  HA2    . GLY L  1 458 ? 172.28687 237.09726 209.43687 1.000 134.39541 ? 459  GLY L HA2    1 
ATOM   92989  H  HA3    . GLY L  1 458 ? 170.91953 237.30321 210.19070 1.000 134.39541 ? 459  GLY L HA3    1 
ATOM   92990  N  N      . GLU L  1 459 ? 172.66747 239.68700 208.96573 1.000 139.47546 ? 460  GLU L N      1 
ATOM   92991  C  CA     . GLU L  1 459 ? 172.65358 240.96310 208.26951 1.000 139.47546 ? 460  GLU L CA     1 
ATOM   92992  C  C      . GLU L  1 459 ? 173.75952 240.95456 207.22378 1.000 139.47546 ? 460  GLU L C      1 
ATOM   92993  O  O      . GLU L  1 459 ? 174.60322 240.05645 207.19117 1.000 139.47546 ? 460  GLU L O      1 
ATOM   92994  C  CB     . GLU L  1 459 ? 172.81215 242.13324 209.24243 1.000 139.47546 ? 460  GLU L CB     1 
ATOM   92995  C  CG     . GLU L  1 459 ? 171.49364 242.62828 209.80678 1.000 139.47546 ? 460  GLU L CG     1 
ATOM   92996  C  CD     . GLU L  1 459 ? 170.82145 243.64847 208.91102 1.000 139.47546 ? 460  GLU L CD     1 
ATOM   92997  O  OE1    . GLU L  1 459 ? 171.53802 244.42026 208.24004 1.000 139.47546 ? 460  GLU L OE1    1 
ATOM   92998  O  OE2    . GLU L  1 459 ? 169.57359 243.67692 208.87539 1.000 139.47546 ? 460  GLU L OE2    1 
ATOM   92999  H  H      . GLU L  1 459 ? 173.45942 239.42168 209.17071 1.000 139.47546 ? 460  GLU L H      1 
ATOM   93000  H  HA     . GLU L  1 459 ? 171.80540 241.06595 207.81033 1.000 139.47546 ? 460  GLU L HA     1 
ATOM   93001  H  HB2    . GLU L  1 459 ? 173.35119 241.83701 209.99165 1.000 139.47546 ? 460  GLU L HB2    1 
ATOM   93002  H  HB3    . GLU L  1 459 ? 173.25020 242.87000 208.78913 1.000 139.47546 ? 460  GLU L HB3    1 
ATOM   93003  H  HG2    . GLU L  1 459 ? 170.89113 241.87493 209.90844 1.000 139.47546 ? 460  GLU L HG2    1 
ATOM   93004  H  HG3    . GLU L  1 459 ? 171.65405 243.04344 210.66889 1.000 139.47546 ? 460  GLU L HG3    1 
ATOM   93005  N  N      . GLU L  1 460 ? 173.74239 241.96261 206.35406 1.000 141.08023 ? 461  GLU L N      1 
ATOM   93006  C  CA     . GLU L  1 460 ? 174.68780 242.04742 205.24639 1.000 141.08023 ? 461  GLU L CA     1 
ATOM   93007  C  C      . GLU L  1 460 ? 175.96247 242.77680 205.66170 1.000 141.08023 ? 461  GLU L C      1 
ATOM   93008  O  O      . GLU L  1 460 ? 176.01181 244.01270 205.62594 1.000 141.08023 ? 461  GLU L O      1 
ATOM   93009  C  CB     . GLU L  1 460 ? 174.04163 242.75912 204.05739 1.000 141.08023 ? 461  GLU L CB     1 
ATOM   93010  C  CG     . GLU L  1 460 ? 172.91452 241.97459 203.40284 1.000 141.08023 ? 461  GLU L CG     1 
ATOM   93011  C  CD     . GLU L  1 460 ? 171.66498 241.91620 204.26110 1.000 141.08023 ? 461  GLU L CD     1 
ATOM   93012  O  OE1    . GLU L  1 460 ? 171.68052 242.48051 205.37549 1.000 141.08023 ? 461  GLU L OE1    1 
ATOM   93013  O  OE2    . GLU L  1 460 ? 170.66782 241.30594 203.82227 1.000 141.08023 ? 461  GLU L OE2    1 
ATOM   93014  H  H      . GLU L  1 460 ? 173.18489 242.61651 206.38583 1.000 141.08023 ? 461  GLU L H      1 
ATOM   93015  H  HA     . GLU L  1 460 ? 174.91351 241.15094 204.95830 1.000 141.08023 ? 461  GLU L HA     1 
ATOM   93016  H  HB2    . GLU L  1 460 ? 173.67596 243.60463 204.36159 1.000 141.08023 ? 461  GLU L HB2    1 
ATOM   93017  H  HB3    . GLU L  1 460 ? 174.72070 242.91903 203.38371 1.000 141.08023 ? 461  GLU L HB3    1 
ATOM   93018  H  HG2    . GLU L  1 460 ? 172.68124 242.39919 202.56256 1.000 141.08023 ? 461  GLU L HG2    1 
ATOM   93019  H  HG3    . GLU L  1 460 ? 173.21249 241.06533 203.24400 1.000 141.08023 ? 461  GLU L HG3    1 
ATOM   93020  N  N      . PRO L  1 461 ? 177.01617 242.04998 206.04452 1.000 125.08447 ? 462  PRO L N      1 
ATOM   93021  C  CA     . PRO L  1 461 ? 178.19058 242.71393 206.63318 1.000 125.08447 ? 462  PRO L CA     1 
ATOM   93022  C  C      . PRO L  1 461 ? 178.86903 243.69942 205.70487 1.000 125.08447 ? 462  PRO L C      1 
ATOM   93023  O  O      . PRO L  1 461 ? 179.42673 244.70153 206.16755 1.000 125.08447 ? 462  PRO L O      1 
ATOM   93024  C  CB     . PRO L  1 461 ? 179.12238 241.53973 206.96526 1.000 125.08447 ? 462  PRO L CB     1 
ATOM   93025  C  CG     . PRO L  1 461 ? 178.70727 240.46141 206.04054 1.000 125.08447 ? 462  PRO L CG     1 
ATOM   93026  C  CD     . PRO L  1 461 ? 177.22728 240.59839 205.91904 1.000 125.08447 ? 462  PRO L CD     1 
ATOM   93027  H  HA     . PRO L  1 461 ? 177.93932 243.16642 207.45113 1.000 125.08447 ? 462  PRO L HA     1 
ATOM   93028  H  HB2    . PRO L  1 461 ? 180.04370 241.79596 206.80325 1.000 125.08447 ? 462  PRO L HB2    1 
ATOM   93029  H  HB3    . PRO L  1 461 ? 178.99852 241.26668 207.88628 1.000 125.08447 ? 462  PRO L HB3    1 
ATOM   93030  H  HG2    . PRO L  1 461 ? 179.13535 240.58623 205.17930 1.000 125.08447 ? 462  PRO L HG2    1 
ATOM   93031  H  HG3    . PRO L  1 461 ? 178.94109 239.59933 206.41893 1.000 125.08447 ? 462  PRO L HG3    1 
ATOM   93032  H  HD2    . PRO L  1 461 ? 176.92955 240.27976 205.05287 1.000 125.08447 ? 462  PRO L HD2    1 
ATOM   93033  H  HD3    . PRO L  1 461 ? 176.79629 240.12449 206.64454 1.000 125.08447 ? 462  PRO L HD3    1 
ATOM   93034  N  N      . SER L  1 462 ? 178.83000 243.44565 204.40092 1.000 129.70483 ? 463  SER L N      1 
ATOM   93035  C  CA     . SER L  1 462 ? 179.48932 244.32548 203.44455 1.000 129.70483 ? 463  SER L CA     1 
ATOM   93036  C  C      . SER L  1 462 ? 178.94572 245.74941 203.47103 1.000 129.70483 ? 463  SER L C      1 
ATOM   93037  O  O      . SER L  1 462 ? 179.69868 246.69604 203.21814 1.000 129.70483 ? 463  SER L O      1 
ATOM   93038  C  CB     . SER L  1 462 ? 179.35285 243.73745 202.04282 1.000 129.70483 ? 463  SER L CB     1 
ATOM   93039  O  OG     . SER L  1 462 ? 179.90243 242.43302 201.99139 1.000 129.70483 ? 463  SER L OG     1 
ATOM   93040  H  H      . SER L  1 462 ? 178.42890 242.77245 204.04631 1.000 129.70483 ? 463  SER L H      1 
ATOM   93041  H  HA     . SER L  1 462 ? 180.43421 244.36559 203.65877 1.000 129.70483 ? 463  SER L HA     1 
ATOM   93042  H  HB2    . SER L  1 462 ? 178.41118 243.68993 201.81464 1.000 129.70483 ? 463  SER L HB2    1 
ATOM   93043  H  HB3    . SER L  1 462 ? 179.82053 244.30507 201.41092 1.000 129.70483 ? 463  SER L HB3    1 
ATOM   93044  H  HG     . SER L  1 462 ? 179.78278 242.10027 201.22944 1.000 129.70483 ? 463  SER L HG     1 
ATOM   93045  N  N      . VAL L  1 463 ? 177.66261 245.93606 203.77543 1.000 125.20232 ? 464  VAL L N      1 
ATOM   93046  C  CA     . VAL L  1 463 ? 177.12305 247.29304 203.80384 1.000 125.20232 ? 464  VAL L CA     1 
ATOM   93047  C  C      . VAL L  1 463 ? 177.41882 247.99565 205.12469 1.000 125.20232 ? 464  VAL L C      1 
ATOM   93048  O  O      . VAL L  1 463 ? 177.76448 249.18190 205.14023 1.000 125.20232 ? 464  VAL L O      1 
ATOM   93049  C  CB     . VAL L  1 463 ? 175.61003 247.25527 203.52349 1.000 125.20232 ? 464  VAL L CB     1 
ATOM   93050  C  CG1    . VAL L  1 463 ? 175.00250 248.64674 203.66388 1.000 125.20232 ? 464  VAL L CG1    1 
ATOM   93051  C  CG2    . VAL L  1 463 ? 175.33471 246.68261 202.14435 1.000 125.20232 ? 464  VAL L CG2    1 
ATOM   93052  H  H      . VAL L  1 463 ? 177.09916 245.31439 203.96515 1.000 125.20232 ? 464  VAL L H      1 
ATOM   93053  H  HA     . VAL L  1 463 ? 177.53875 247.80901 203.09577 1.000 125.20232 ? 464  VAL L HA     1 
ATOM   93054  H  HB     . VAL L  1 463 ? 175.18390 246.67786 204.17642 1.000 125.20232 ? 464  VAL L HB     1 
ATOM   93055  H  HG11   . VAL L  1 463 ? 175.05931 248.93710 204.58742 1.000 125.20232 ? 464  VAL L HG11   1 
ATOM   93056  H  HG12   . VAL L  1 463 ? 174.07186 248.60744 203.39300 1.000 125.20232 ? 464  VAL L HG12   1 
ATOM   93057  H  HG13   . VAL L  1 463 ? 175.48401 249.26079 203.08792 1.000 125.20232 ? 464  VAL L HG13   1 
ATOM   93058  H  HG21   . VAL L  1 463 ? 174.37465 246.63277 202.01306 1.000 125.20232 ? 464  VAL L HG21   1 
ATOM   93059  H  HG22   . VAL L  1 463 ? 175.72163 245.79530 202.08519 1.000 125.20232 ? 464  VAL L HG22   1 
ATOM   93060  H  HG23   . VAL L  1 463 ? 175.72950 247.26405 201.47623 1.000 125.20232 ? 464  VAL L HG23   1 
ATOM   93061  N  N      . VAL L  1 464 ? 177.29587 247.29247 206.24850 1.000 124.62901 ? 465  VAL L N      1 
ATOM   93062  C  CA     . VAL L  1 464 ? 177.53360 247.92376 207.54482 1.000 124.62901 ? 465  VAL L CA     1 
ATOM   93063  C  C      . VAL L  1 464 ? 178.99499 248.33334 207.69995 1.000 124.62901 ? 465  VAL L C      1 
ATOM   93064  O  O      . VAL L  1 464 ? 179.29768 249.45632 208.11930 1.000 124.62901 ? 465  VAL L O      1 
ATOM   93065  C  CB     . VAL L  1 464 ? 177.08029 246.99963 208.69028 1.000 124.62901 ? 465  VAL L CB     1 
ATOM   93066  C  CG1    . VAL L  1 464 ? 177.96366 245.77466 208.78952 1.000 124.62901 ? 465  VAL L CG1    1 
ATOM   93067  C  CG2    . VAL L  1 464 ? 177.06741 247.75853 210.00790 1.000 124.62901 ? 465  VAL L CG2    1 
ATOM   93068  H  H      . VAL L  1 464 ? 177.07812 246.46143 206.28891 1.000 124.62901 ? 465  VAL L H      1 
ATOM   93069  H  HA     . VAL L  1 464 ? 176.99911 248.73171 207.59490 1.000 124.62901 ? 465  VAL L HA     1 
ATOM   93070  H  HB     . VAL L  1 464 ? 176.17515 246.70004 208.51178 1.000 124.62901 ? 465  VAL L HB     1 
ATOM   93071  H  HG11   . VAL L  1 464 ? 177.99513 245.33776 207.92610 1.000 124.62901 ? 465  VAL L HG11   1 
ATOM   93072  H  HG12   . VAL L  1 464 ? 177.58588 245.17950 209.45131 1.000 124.62901 ? 465  VAL L HG12   1 
ATOM   93073  H  HG13   . VAL L  1 464 ? 178.85360 246.03810 209.06789 1.000 124.62901 ? 465  VAL L HG13   1 
ATOM   93074  H  HG21   . VAL L  1 464 ? 176.70106 247.18453 210.69865 1.000 124.62901 ? 465  VAL L HG21   1 
ATOM   93075  H  HG22   . VAL L  1 464 ? 177.97532 248.01231 210.23646 1.000 124.62901 ? 465  VAL L HG22   1 
ATOM   93076  H  HG23   . VAL L  1 464 ? 176.51639 248.55087 209.91026 1.000 124.62901 ? 465  VAL L HG23   1 
ATOM   93077  N  N      . ALA L  1 465 ? 179.92271 247.44024 207.35329 1.000 123.59306 ? 466  ALA L N      1 
ATOM   93078  C  CA     . ALA L  1 465 ? 181.33886 247.76213 207.49585 1.000 123.59306 ? 466  ALA L CA     1 
ATOM   93079  C  C      . ALA L  1 465 ? 181.73258 248.99798 206.69889 1.000 123.59306 ? 466  ALA L C      1 
ATOM   93080  O  O      . ALA L  1 465 ? 182.53281 249.81373 207.16963 1.000 123.59306 ? 466  ALA L O      1 
ATOM   93081  C  CB     . ALA L  1 465 ? 182.18520 246.56788 207.06167 1.000 123.59306 ? 466  ALA L CB     1 
ATOM   93082  H  H      . ALA L  1 465 ? 179.76100 246.65613 207.03923 1.000 123.59306 ? 466  ALA L H      1 
ATOM   93083  H  HA     . ALA L  1 465 ? 181.52930 247.93128 208.43084 1.000 123.59306 ? 466  ALA L HA     1 
ATOM   93084  H  HB1    . ALA L  1 465 ? 183.12264 246.78122 207.18980 1.000 123.59306 ? 466  ALA L HB1    1 
ATOM   93085  H  HB2    . ALA L  1 465 ? 182.01229 246.38291 206.12526 1.000 123.59306 ? 466  ALA L HB2    1 
ATOM   93086  H  HB3    . ALA L  1 465 ? 181.94374 245.79824 207.60060 1.000 123.59306 ? 466  ALA L HB3    1 
ATOM   93087  N  N      . ASN L  1 466 ? 181.19430 249.15896 205.49163 1.000 134.62337 ? 467  ASN L N      1 
ATOM   93088  C  CA     . ASN L  1 466 ? 181.44181 250.39165 204.74977 1.000 134.62337 ? 467  ASN L CA     1 
ATOM   93089  C  C      . ASN L  1 466 ? 180.83586 251.60580 205.44610 1.000 134.62337 ? 467  ASN L C      1 
ATOM   93090  O  O      . ASN L  1 466 ? 181.47650 252.65841 205.54682 1.000 134.62337 ? 467  ASN L O      1 
ATOM   93091  C  CB     . ASN L  1 466 ? 180.89120 250.27212 203.33149 1.000 134.62337 ? 467  ASN L CB     1 
ATOM   93092  C  CG     . ASN L  1 466 ? 181.13301 251.52109 202.51212 1.000 134.62337 ? 467  ASN L CG     1 
ATOM   93093  O  OD1    . ASN L  1 466 ? 182.26256 251.80834 202.11968 1.000 134.62337 ? 467  ASN L OD1    1 
ATOM   93094  N  ND2    . ASN L  1 466 ? 180.07534 252.28362 202.26769 1.000 134.62337 ? 467  ASN L ND2    1 
ATOM   93095  H  H      . ASN L  1 466 ? 180.69519 248.58577 205.08910 1.000 134.62337 ? 467  ASN L H      1 
ATOM   93096  H  HA     . ASN L  1 466 ? 182.39952 250.53200 204.68658 1.000 134.62337 ? 467  ASN L HA     1 
ATOM   93097  H  HB2    . ASN L  1 466 ? 181.32633 249.52950 202.88410 1.000 134.62337 ? 467  ASN L HB2    1 
ATOM   93098  H  HB3    . ASN L  1 466 ? 179.93413 250.12034 203.37449 1.000 134.62337 ? 467  ASN L HB3    1 
ATOM   93099  H  HD21   . ASN L  1 466 ? 179.30233 252.05588 202.56777 1.000 134.62337 ? 467  ASN L HD21   1 
ATOM   93100  H  HD22   . ASN L  1 466 ? 180.16529 253.01238 201.82014 1.000 134.62337 ? 467  ASN L HD22   1 
ATOM   93101  N  N      . THR L  1 467 ? 179.59996 251.47883 205.93082 1.000 121.93935 ? 468  THR L N      1 
ATOM   93102  C  CA     . THR L  1 467 ? 178.92732 252.60897 206.56513 1.000 121.93935 ? 468  THR L CA     1 
ATOM   93103  C  C      . THR L  1 467 ? 179.61870 253.05434 207.84843 1.000 121.93935 ? 468  THR L C      1 
ATOM   93104  O  O      . THR L  1 467 ? 179.71460 254.25605 208.12172 1.000 121.93935 ? 468  THR L O      1 
ATOM   93105  C  CB     . THR L  1 467 ? 177.47217 252.24346 206.85451 1.000 121.93935 ? 468  THR L CB     1 
ATOM   93106  O  OG1    . THR L  1 467 ? 176.82341 251.85686 205.63688 1.000 121.93935 ? 468  THR L OG1    1 
ATOM   93107  C  CG2    . THR L  1 467 ? 176.73273 253.42212 207.46947 1.000 121.93935 ? 468  THR L CG2    1 
ATOM   93108  H  H      . THR L  1 467 ? 179.13478 250.75593 205.90492 1.000 121.93935 ? 468  THR L H      1 
ATOM   93109  H  HA     . THR L  1 467 ? 178.92945 253.35949 205.95071 1.000 121.93935 ? 468  THR L HA     1 
ATOM   93110  H  HB     . THR L  1 467 ? 177.44493 251.50426 207.48206 1.000 121.93935 ? 468  THR L HB     1 
ATOM   93111  H  HG1    . THR L  1 467 ? 177.02643 251.06536 205.44201 1.000 121.93935 ? 468  THR L HG1    1 
ATOM   93112  H  HG21   . THR L  1 467 ? 175.78277 253.22991 207.50793 1.000 121.93935 ? 468  THR L HG21   1 
ATOM   93113  H  HG22   . THR L  1 467 ? 177.05446 253.58913 208.36908 1.000 121.93935 ? 468  THR L HG22   1 
ATOM   93114  H  HG23   . THR L  1 467 ? 176.86949 254.21667 206.93021 1.000 121.93935 ? 468  THR L HG23   1 
ATOM   93115  N  N      . VAL L  1 468 ? 180.11628 252.10908 208.64525 1.000 124.02069 ? 469  VAL L N      1 
ATOM   93116  C  CA     . VAL L  1 468 ? 180.82265 252.48741 209.86568 1.000 124.02069 ? 469  VAL L CA     1 
ATOM   93117  C  C      . VAL L  1 468 ? 182.15233 253.16059 209.56371 1.000 124.02069 ? 469  VAL L C      1 
ATOM   93118  O  O      . VAL L  1 468 ? 182.58390 254.04872 210.30752 1.000 124.02069 ? 469  VAL L O      1 
ATOM   93119  C  CB     . VAL L  1 468 ? 181.02013 251.25940 210.76775 1.000 124.02069 ? 469  VAL L CB     1 
ATOM   93120  C  CG1    . VAL L  1 468 ? 181.87647 250.22971 210.06875 1.000 124.02069 ? 469  VAL L CG1    1 
ATOM   93121  C  CG2    . VAL L  1 468 ? 181.64144 251.67266 212.09165 1.000 124.02069 ? 469  VAL L CG2    1 
ATOM   93122  H  H      . VAL L  1 468 ? 180.05760 251.26293 208.50558 1.000 124.02069 ? 469  VAL L H      1 
ATOM   93123  H  HA     . VAL L  1 468 ? 180.27681 253.12388 210.35331 1.000 124.02069 ? 469  VAL L HA     1 
ATOM   93124  H  HB     . VAL L  1 468 ? 180.15642 250.85827 210.95223 1.000 124.02069 ? 469  VAL L HB     1 
ATOM   93125  H  HG11   . VAL L  1 468 ? 181.40705 249.91623 209.28301 1.000 124.02069 ? 469  VAL L HG11   1 
ATOM   93126  H  HG12   . VAL L  1 468 ? 182.03137 249.49534 210.67597 1.000 124.02069 ? 469  VAL L HG12   1 
ATOM   93127  H  HG13   . VAL L  1 468 ? 182.72435 250.62434 209.81588 1.000 124.02069 ? 469  VAL L HG13   1 
ATOM   93128  H  HG21   . VAL L  1 468 ? 181.58994 250.92638 212.70923 1.000 124.02069 ? 469  VAL L HG21   1 
ATOM   93129  H  HG22   . VAL L  1 468 ? 182.56883 251.91647 211.94581 1.000 124.02069 ? 469  VAL L HG22   1 
ATOM   93130  H  HG23   . VAL L  1 468 ? 181.15058 252.42973 212.44774 1.000 124.02069 ? 469  VAL L HG23   1 
ATOM   93131  N  N      . LYS L  1 469 ? 182.82680 252.76595 208.48475 1.000 129.49891 ? 470  LYS L N      1 
ATOM   93132  C  CA     . LYS L  1 469 ? 183.99261 253.52777 208.05503 1.000 129.49891 ? 470  LYS L CA     1 
ATOM   93133  C  C      . LYS L  1 469 ? 183.58614 254.85768 207.44242 1.000 129.49891 ? 470  LYS L C      1 
ATOM   93134  O  O      . LYS L  1 469 ? 184.34052 255.83310 207.52422 1.000 129.49891 ? 470  LYS L O      1 
ATOM   93135  C  CB     . LYS L  1 469 ? 184.82433 252.70760 207.07083 1.000 129.49891 ? 470  LYS L CB     1 
ATOM   93136  C  CG     . LYS L  1 469 ? 185.59222 251.57829 207.73945 1.000 129.49891 ? 470  LYS L CG     1 
ATOM   93137  C  CD     . LYS L  1 469 ? 186.76076 251.09767 206.89786 1.000 129.49891 ? 470  LYS L CD     1 
ATOM   93138  C  CE     . LYS L  1 469 ? 186.29859 250.45407 205.60461 1.000 129.49891 ? 470  LYS L CE     1 
ATOM   93139  N  NZ     . LYS L  1 469 ? 187.44478 249.90487 204.82943 1.000 129.49891 ? 470  LYS L NZ     1 
ATOM   93140  H  H      . LYS L  1 469 ? 182.63674 252.08205 207.99921 1.000 129.49891 ? 470  LYS L H      1 
ATOM   93141  H  HA     . LYS L  1 469 ? 184.54726 253.71498 208.82851 1.000 129.49891 ? 470  LYS L HA     1 
ATOM   93142  H  HB2    . LYS L  1 469 ? 184.23380 252.31645 206.40823 1.000 129.49891 ? 470  LYS L HB2    1 
ATOM   93143  H  HB3    . LYS L  1 469 ? 185.46705 253.29148 206.63854 1.000 129.49891 ? 470  LYS L HB3    1 
ATOM   93144  H  HG2    . LYS L  1 469 ? 185.94172 251.89060 208.58878 1.000 129.49891 ? 470  LYS L HG2    1 
ATOM   93145  H  HG3    . LYS L  1 469 ? 184.99409 250.82802 207.88118 1.000 129.49891 ? 470  LYS L HG3    1 
ATOM   93146  H  HD2    . LYS L  1 469 ? 187.32617 251.85381 206.67540 1.000 129.49891 ? 470  LYS L HD2    1 
ATOM   93147  H  HD3    . LYS L  1 469 ? 187.26561 250.43923 207.40051 1.000 129.49891 ? 470  LYS L HD3    1 
ATOM   93148  H  HE2    . LYS L  1 469 ? 185.69267 249.72478 205.80919 1.000 129.49891 ? 470  LYS L HE2    1 
ATOM   93149  H  HE3    . LYS L  1 469 ? 185.85253 251.11848 205.05673 1.000 129.49891 ? 470  LYS L HE3    1 
ATOM   93150  H  HZ1    . LYS L  1 469 ? 188.02743 250.55282 204.64825 1.000 129.49891 ? 470  LYS L HZ1    1 
ATOM   93151  H  HZ2    . LYS L  1 469 ? 187.15502 249.55368 204.06487 1.000 129.49891 ? 470  LYS L HZ2    1 
ATOM   93152  H  HZ3    . LYS L  1 469 ? 187.85485 249.27152 205.30172 1.000 129.49891 ? 470  LYS L HZ3    1 
ATOM   93153  N  N      . GLY L  1 470 ? 182.40132 254.92159 206.83670 1.000 136.29210 ? 471  GLY L N      1 
ATOM   93154  C  CA     . GLY L  1 470 ? 181.91328 256.18995 206.33196 1.000 136.29210 ? 471  GLY L CA     1 
ATOM   93155  C  C      . GLY L  1 470 ? 181.53231 257.14817 207.44039 1.000 136.29210 ? 471  GLY L C      1 
ATOM   93156  O  O      . GLY L  1 470 ? 181.69806 258.36310 207.29912 1.000 136.29210 ? 471  GLY L O      1 
ATOM   93157  H  H      . GLY L  1 470 ? 181.87344 254.25468 206.70960 1.000 136.29210 ? 471  GLY L H      1 
ATOM   93158  H  HA2    . GLY L  1 470 ? 182.60025 256.60677 205.78865 1.000 136.29210 ? 471  GLY L HA2    1 
ATOM   93159  H  HA3    . GLY L  1 470 ? 181.13285 256.03722 205.77655 1.000 136.29210 ? 471  GLY L HA3    1 
ATOM   93160  N  N      . GLY L  1 471 ? 181.02714 256.62455 208.55215 1.000 139.89009 ? 472  GLY L N      1 
ATOM   93161  C  CA     . GLY L  1 471 ? 180.77888 257.43345 209.72416 1.000 139.89009 ? 472  GLY L CA     1 
ATOM   93162  C  C      . GLY L  1 471 ? 182.06049 257.90502 210.38805 1.000 139.89009 ? 472  GLY L C      1 
ATOM   93163  O  O      . GLY L  1 471 ? 183.17881 257.63801 209.94650 1.000 139.89009 ? 472  GLY L O      1 
ATOM   93164  H  H      . GLY L  1 471 ? 180.81997 255.79534 208.64785 1.000 139.89009 ? 472  GLY L H      1 
ATOM   93165  H  HA2    . GLY L  1 471 ? 180.25776 258.21245 209.47431 1.000 139.89009 ? 472  GLY L HA2    1 
ATOM   93166  H  HA3    . GLY L  1 471 ? 180.27061 256.91807 210.36993 1.000 139.89009 ? 472  GLY L HA3    1 
ATOM   93167  N  N      . ASP L  1 472 ? 181.87635 258.63232 211.48836 1.000 147.84840 ? 473  ASP L N      1 
ATOM   93168  C  CA     . ASP L  1 472 ? 182.98300 259.22668 212.22247 1.000 147.84840 ? 473  ASP L CA     1 
ATOM   93169  C  C      . ASP L  1 472 ? 182.63389 259.28814 213.70168 1.000 147.84840 ? 473  ASP L C      1 
ATOM   93170  O  O      . ASP L  1 472 ? 181.45889 259.33186 214.07590 1.000 147.84840 ? 473  ASP L O      1 
ATOM   93171  C  CB     . ASP L  1 472 ? 183.31588 260.62902 211.70245 1.000 147.84840 ? 473  ASP L CB     1 
ATOM   93172  C  CG     . ASP L  1 472 ? 184.66811 261.11962 212.17884 1.000 147.84840 ? 473  ASP L CG     1 
ATOM   93173  O  OD1    . ASP L  1 472 ? 185.42479 260.31291 212.75939 1.000 147.84840 ? 473  ASP L OD1    1 
ATOM   93174  O  OD2    . ASP L  1 472 ? 184.97480 262.31229 211.97317 1.000 147.84840 ? 473  ASP L OD2    1 
ATOM   93175  H  H      . ASP L  1 472 ? 181.10555 258.79638 211.83272 1.000 147.84840 ? 473  ASP L H      1 
ATOM   93176  H  HA     . ASP L  1 472 ? 183.76921 258.66823 212.11929 1.000 147.84840 ? 473  ASP L HA     1 
ATOM   93177  H  HB2    . ASP L  1 472 ? 183.32624 260.61293 210.73265 1.000 147.84840 ? 473  ASP L HB2    1 
ATOM   93178  H  HB3    . ASP L  1 472 ? 182.64202 261.25158 212.01753 1.000 147.84840 ? 473  ASP L HB3    1 
ATOM   93179  N  N      . GLY L  1 473 ? 183.66755 259.28579 214.53886 1.000 139.58195 ? 474  GLY L N      1 
ATOM   93180  C  CA     . GLY L  1 473 ? 183.43763 259.17462 215.96047 1.000 139.58195 ? 474  GLY L CA     1 
ATOM   93181  C  C      . GLY L  1 473 ? 182.78436 257.85297 216.33160 1.000 139.58195 ? 474  GLY L C      1 
ATOM   93182  O  O      . GLY L  1 473 ? 182.88169 256.84717 215.62537 1.000 139.58195 ? 474  GLY L O      1 
ATOM   93183  H  H      . GLY L  1 473 ? 184.49379 259.34645 214.30814 1.000 139.58195 ? 474  GLY L H      1 
ATOM   93184  H  HA2    . GLY L  1 473 ? 184.28243 259.24428 216.43203 1.000 139.58195 ? 474  GLY L HA2    1 
ATOM   93185  H  HA3    . GLY L  1 473 ? 182.86023 259.89698 216.25318 1.000 139.58195 ? 474  GLY L HA3    1 
ATOM   93186  N  N      . ASN L  1 474 ? 182.09713 257.87360 217.47321 1.000 140.91670 ? 475  ASN L N      1 
ATOM   93187  C  CA     . ASN L  1 474 ? 181.49266 256.67635 218.04109 1.000 140.91670 ? 475  ASN L CA     1 
ATOM   93188  C  C      . ASN L  1 474 ? 180.22085 256.24874 217.31841 1.000 140.91670 ? 475  ASN L C      1 
ATOM   93189  O  O      . ASN L  1 474 ? 179.39626 255.53873 217.90635 1.000 140.91670 ? 475  ASN L O      1 
ATOM   93190  C  CB     . ASN L  1 474 ? 181.19099 256.90245 219.52317 1.000 140.91670 ? 475  ASN L CB     1 
ATOM   93191  C  CG     . ASN L  1 474 ? 182.42687 257.26258 220.31639 1.000 140.91670 ? 475  ASN L CG     1 
ATOM   93192  O  OD1    . ASN L  1 474 ? 183.39744 256.50791 220.35108 1.000 140.91670 ? 475  ASN L OD1    1 
ATOM   93193  N  ND2    . ASN L  1 474 ? 182.39995 258.42454 220.95781 1.000 140.91670 ? 475  ASN L ND2    1 
ATOM   93194  H  H      . ASN L  1 474 ? 181.96702 258.58205 217.94302 1.000 140.91670 ? 475  ASN L H      1 
ATOM   93195  H  HA     . ASN L  1 474 ? 182.12840 255.94649 217.97649 1.000 140.91670 ? 475  ASN L HA     1 
ATOM   93196  H  HB2    . ASN L  1 474 ? 180.55461 257.62920 219.61009 1.000 140.91670 ? 475  ASN L HB2    1 
ATOM   93197  H  HB3    . ASN L  1 474 ? 180.82030 256.08851 219.89870 1.000 140.91670 ? 475  ASN L HB3    1 
ATOM   93198  H  HD21   . ASN L  1 474 ? 181.70414 258.92733 220.90841 1.000 140.91670 ? 475  ASN L HD21   1 
ATOM   93199  H  HD22   . ASN L  1 474 ? 183.08046 258.67625 221.41958 1.000 140.91670 ? 475  ASN L HD22   1 
ATOM   93200  N  N      . TYR L  1 475 ? 180.03910 256.66453 216.06920 1.000 131.93956 ? 476  TYR L N      1 
ATOM   93201  C  CA     . TYR L  1 475 ? 178.91855 256.18819 215.27382 1.000 131.93956 ? 476  TYR L CA     1 
ATOM   93202  C  C      . TYR L  1 475 ? 179.12987 254.71936 214.92768 1.000 131.93956 ? 476  TYR L C      1 
ATOM   93203  O  O      . TYR L  1 475 ? 180.22131 254.32277 214.50910 1.000 131.93956 ? 476  TYR L O      1 
ATOM   93204  C  CB     . TYR L  1 475 ? 178.78890 257.03294 214.00979 1.000 131.93956 ? 476  TYR L CB     1 
ATOM   93205  C  CG     . TYR L  1 475 ? 177.72127 256.56743 213.05711 1.000 131.93956 ? 476  TYR L CG     1 
ATOM   93206  C  CD1    . TYR L  1 475 ? 176.39864 256.93884 213.23703 1.000 131.93956 ? 476  TYR L CD1    1 
ATOM   93207  C  CD2    . TYR L  1 475 ? 178.03341 255.75303 211.98092 1.000 131.93956 ? 476  TYR L CD2    1 
ATOM   93208  C  CE1    . TYR L  1 475 ? 175.41689 256.50905 212.37585 1.000 131.93956 ? 476  TYR L CE1    1 
ATOM   93209  C  CE2    . TYR L  1 475 ? 177.05821 255.31851 211.11207 1.000 131.93956 ? 476  TYR L CE2    1 
ATOM   93210  C  CZ     . TYR L  1 475 ? 175.75212 255.70294 211.31097 1.000 131.93956 ? 476  TYR L CZ     1 
ATOM   93211  O  OH     . TYR L  1 475 ? 174.77646 255.28729 210.43596 1.000 131.93956 ? 476  TYR L OH     1 
ATOM   93212  H  H      . TYR L  1 475 ? 180.54441 257.22355 215.65825 1.000 131.93956 ? 476  TYR L H      1 
ATOM   93213  H  HA     . TYR L  1 475 ? 178.09874 256.26995 215.78579 1.000 131.93956 ? 476  TYR L HA     1 
ATOM   93214  H  HB2    . TYR L  1 475 ? 178.57780 257.94431 214.26616 1.000 131.93956 ? 476  TYR L HB2    1 
ATOM   93215  H  HB3    . TYR L  1 475 ? 179.63504 257.01435 213.53590 1.000 131.93956 ? 476  TYR L HB3    1 
ATOM   93216  H  HD1    . TYR L  1 475 ? 176.17013 257.48208 213.95650 1.000 131.93956 ? 476  TYR L HD1    1 
ATOM   93217  H  HD2    . TYR L  1 475 ? 178.91444 255.48576 211.85012 1.000 131.93956 ? 476  TYR L HD2    1 
ATOM   93218  H  HE1    . TYR L  1 475 ? 174.53445 256.77371 212.50287 1.000 131.93956 ? 476  TYR L HE1    1 
ATOM   93219  H  HE2    . TYR L  1 475 ? 177.28270 254.78180 210.38663 1.000 131.93956 ? 476  TYR L HE2    1 
ATOM   93220  H  HH     . TYR L  1 475 ? 174.04100 255.63961 210.63750 1.000 131.93956 ? 476  TYR L HH     1 
ATOM   93221  N  N      . GLY L  1 476 ? 178.08987 253.91218 215.09826 1.000 139.06540 ? 477  GLY L N      1 
ATOM   93222  C  CA     . GLY L  1 476 ? 178.22441 252.48648 214.90341 1.000 139.06540 ? 477  GLY L CA     1 
ATOM   93223  C  C      . GLY L  1 476 ? 176.87884 251.81559 214.74216 1.000 139.06540 ? 477  GLY L C      1 
ATOM   93224  O  O      . GLY L  1 476 ? 175.84077 252.47379 214.64982 1.000 139.06540 ? 477  GLY L O      1 
ATOM   93225  H  H      . GLY L  1 476 ? 177.30119 254.16853 215.32585 1.000 139.06540 ? 477  GLY L H      1 
ATOM   93226  H  HA2    . GLY L  1 476 ? 178.75304 252.31464 214.10844 1.000 139.06540 ? 477  GLY L HA2    1 
ATOM   93227  H  HA3    . GLY L  1 476 ? 178.67660 252.09447 215.66682 1.000 139.06540 ? 477  GLY L HA3    1 
ATOM   93228  N  N      . TYR L  1 477 ? 176.91157 250.48664 214.71246 1.000 134.32244 ? 478  TYR L N      1 
ATOM   93229  C  CA     . TYR L  1 477 ? 175.72594 249.66923 214.49752 1.000 134.32244 ? 478  TYR L CA     1 
ATOM   93230  C  C      . TYR L  1 477 ? 175.35863 248.94187 215.78324 1.000 134.32244 ? 478  TYR L C      1 
ATOM   93231  O  O      . TYR L  1 477 ? 176.20643 248.27955 216.38933 1.000 134.32244 ? 478  TYR L O      1 
ATOM   93232  C  CB     . TYR L  1 477 ? 175.97148 248.66349 213.37141 1.000 134.32244 ? 478  TYR L CB     1 
ATOM   93233  C  CG     . TYR L  1 477 ? 174.77952 247.80221 213.02877 1.000 134.32244 ? 478  TYR L CG     1 
ATOM   93234  C  CD1    . TYR L  1 477 ? 174.52954 246.62180 213.71395 1.000 134.32244 ? 478  TYR L CD1    1 
ATOM   93235  C  CD2    . TYR L  1 477 ? 173.90638 248.16766 212.01460 1.000 134.32244 ? 478  TYR L CD2    1 
ATOM   93236  C  CE1    . TYR L  1 477 ? 173.43951 245.83518 213.40409 1.000 134.32244 ? 478  TYR L CE1    1 
ATOM   93237  C  CE2    . TYR L  1 477 ? 172.81519 247.38624 211.69712 1.000 134.32244 ? 478  TYR L CE2    1 
ATOM   93238  C  CZ     . TYR L  1 477 ? 172.58953 246.21935 212.39166 1.000 134.32244 ? 478  TYR L CZ     1 
ATOM   93239  O  OH     . TYR L  1 477 ? 171.51060 245.43143 212.06849 1.000 134.32244 ? 478  TYR L OH     1 
ATOM   93240  H  H      . TYR L  1 477 ? 177.62959 250.02499 214.81732 1.000 134.32244 ? 478  TYR L H      1 
ATOM   93241  H  HA     . TYR L  1 477 ? 174.98162 250.23666 214.24336 1.000 134.32244 ? 478  TYR L HA     1 
ATOM   93242  H  HB2    . TYR L  1 477 ? 176.22307 249.14955 212.57060 1.000 134.32244 ? 478  TYR L HB2    1 
ATOM   93243  H  HB3    . TYR L  1 477 ? 176.69440 248.07301 213.63545 1.000 134.32244 ? 478  TYR L HB3    1 
ATOM   93244  H  HD1    . TYR L  1 477 ? 175.10886 246.35416 214.39045 1.000 134.32244 ? 478  TYR L HD1    1 
ATOM   93245  H  HD2    . TYR L  1 477 ? 174.05548 248.95661 211.54544 1.000 134.32244 ? 478  TYR L HD2    1 
ATOM   93246  H  HE1    . TYR L  1 477 ? 173.29145 245.03932 213.86127 1.000 134.32244 ? 478  TYR L HE1    1 
ATOM   93247  H  HE2    . TYR L  1 477 ? 172.24037 247.64123 211.01205 1.000 134.32244 ? 478  TYR L HE2    1 
ATOM   93248  H  HH     . TYR L  1 477 ? 171.33177 245.50976 211.25157 1.000 134.32244 ? 478  TYR L HH     1 
ATOM   93249  N  N      . ASN L  1 478 ? 174.09903 249.06951 216.19616 1.000 133.57904 ? 479  ASN L N      1 
ATOM   93250  C  CA     . ASN L  1 478 ? 173.59608 248.40570 217.39528 1.000 133.57904 ? 479  ASN L CA     1 
ATOM   93251  C  C      . ASN L  1 478 ? 173.01090 247.05777 216.99347 1.000 133.57904 ? 479  ASN L C      1 
ATOM   93252  O  O      . ASN L  1 478 ? 171.92720 246.99245 216.40507 1.000 133.57904 ? 479  ASN L O      1 
ATOM   93253  C  CB     . ASN L  1 478 ? 172.54991 249.26367 218.09765 1.000 133.57904 ? 479  ASN L CB     1 
ATOM   93254  C  CG     . ASN L  1 478 ? 172.05019 248.63116 219.37789 1.000 133.57904 ? 479  ASN L CG     1 
ATOM   93255  O  OD1    . ASN L  1 478 ? 171.45976 247.55078 219.35968 1.000 133.57904 ? 479  ASN L OD1    1 
ATOM   93256  N  ND2    . ASN L  1 478 ? 172.27076 249.30727 220.49748 1.000 133.57904 ? 479  ASN L ND2    1 
ATOM   93257  H  H      . ASN L  1 478 ? 173.50698 249.54355 215.79085 1.000 133.57904 ? 479  ASN L H      1 
ATOM   93258  H  HA     . ASN L  1 478 ? 174.32912 248.25087 218.01138 1.000 133.57904 ? 479  ASN L HA     1 
ATOM   93259  H  HB2    . ASN L  1 478 ? 172.94159 250.12306 218.31888 1.000 133.57904 ? 479  ASN L HB2    1 
ATOM   93260  H  HB3    . ASN L  1 478 ? 171.79105 249.38595 217.50605 1.000 133.57904 ? 479  ASN L HB3    1 
ATOM   93261  H  HD21   . ASN L  1 478 ? 172.67221 250.06729 220.46827 1.000 133.57904 ? 479  ASN L HD21   1 
ATOM   93262  H  HD22   . ASN L  1 478 ? 171.97823 249.00519 221.24726 1.000 133.57904 ? 479  ASN L HD22   1 
ATOM   93263  N  N      . ALA L  1 479 ? 173.72183 245.98147 217.32367 1.000 131.50759 ? 480  ALA L N      1 
ATOM   93264  C  CA     . ALA L  1 479 ? 173.32108 244.65491 216.87517 1.000 131.50759 ? 480  ALA L CA     1 
ATOM   93265  C  C      . ALA L  1 479 ? 172.02739 244.17002 217.51436 1.000 131.50759 ? 480  ALA L C      1 
ATOM   93266  O  O      . ALA L  1 479 ? 171.36884 243.29236 216.94761 1.000 131.50759 ? 480  ALA L O      1 
ATOM   93267  C  CB     . ALA L  1 479 ? 174.43567 243.65105 217.16468 1.000 131.50759 ? 480  ALA L CB     1 
ATOM   93268  H  H      . ALA L  1 479 ? 174.43541 245.99401 217.80360 1.000 131.50759 ? 480  ALA L H      1 
ATOM   93269  H  HA     . ALA L  1 479 ? 173.18493 244.67711 215.91608 1.000 131.50759 ? 480  ALA L HA     1 
ATOM   93270  H  HB1    . ALA L  1 479 ? 175.23010 243.91091 216.67250 1.000 131.50759 ? 480  ALA L HB1    1 
ATOM   93271  H  HB2    . ALA L  1 479 ? 174.62120 243.65190 218.11686 1.000 131.50759 ? 480  ALA L HB2    1 
ATOM   93272  H  HB3    . ALA L  1 479 ? 174.14634 242.76861 216.88459 1.000 131.50759 ? 480  ALA L HB3    1 
ATOM   93273  N  N      . ALA L  1 480 ? 171.63880 244.71464 218.66709 1.000 127.91709 ? 481  ALA L N      1 
ATOM   93274  C  CA     . ALA L  1 480 ? 170.40159 244.27616 219.30017 1.000 127.91709 ? 481  ALA L CA     1 
ATOM   93275  C  C      . ALA L  1 480 ? 169.15435 244.90592 218.69845 1.000 127.91709 ? 481  ALA L C      1 
ATOM   93276  O  O      . ALA L  1 480 ? 168.05526 244.38470 218.91400 1.000 127.91709 ? 481  ALA L O      1 
ATOM   93277  C  CB     . ALA L  1 480 ? 170.44545 244.58579 220.79745 1.000 127.91709 ? 481  ALA L CB     1 
ATOM   93278  H  H      . ALA L  1 480 ? 172.06568 245.32701 219.09420 1.000 127.91709 ? 481  ALA L H      1 
ATOM   93279  H  HA     . ALA L  1 480 ? 170.32445 243.31441 219.20018 1.000 127.91709 ? 481  ALA L HA     1 
ATOM   93280  H  HB1    . ALA L  1 480 ? 171.22741 244.16172 221.18442 1.000 127.91709 ? 481  ALA L HB1    1 
ATOM   93281  H  HB2    . ALA L  1 480 ? 169.64092 244.24031 221.21490 1.000 127.91709 ? 481  ALA L HB2    1 
ATOM   93282  H  HB3    . ALA L  1 480 ? 170.49557 245.54676 220.91960 1.000 127.91709 ? 481  ALA L HB3    1 
ATOM   93283  N  N      . THR L  1 481 ? 169.28866 246.00201 217.95480 1.000 141.75565 ? 482  THR L N      1 
ATOM   93284  C  CA     . THR L  1 481 ? 168.11678 246.74781 217.51091 1.000 141.75565 ? 482  THR L CA     1 
ATOM   93285  C  C      . THR L  1 481 ? 168.18623 247.18903 216.05288 1.000 141.75565 ? 482  THR L C      1 
ATOM   93286  O  O      . THR L  1 481 ? 167.19027 247.70643 215.53954 1.000 141.75565 ? 482  THR L O      1 
ATOM   93287  C  CB     . THR L  1 481 ? 167.89669 247.96676 218.41470 1.000 141.75565 ? 482  THR L CB     1 
ATOM   93288  O  OG1    . THR L  1 481 ? 169.01561 248.85302 218.30459 1.000 141.75565 ? 482  THR L OG1    1 
ATOM   93289  C  CG2    . THR L  1 481 ? 167.74401 247.53457 219.86485 1.000 141.75565 ? 482  THR L CG2    1 
ATOM   93290  H  H      . THR L  1 481 ? 170.03999 246.33161 217.69729 1.000 141.75565 ? 482  THR L H      1 
ATOM   93291  H  HA     . THR L  1 481 ? 167.33582 246.17992 217.59859 1.000 141.75565 ? 482  THR L HA     1 
ATOM   93292  H  HB     . THR L  1 481 ? 167.08121 248.42127 218.15328 1.000 141.75565 ? 482  THR L HB     1 
ATOM   93293  H  HG1    . THR L  1 481 ? 169.69675 248.49068 218.63311 1.000 141.75565 ? 482  THR L HG1    1 
ATOM   93294  H  HG21   . THR L  1 481 ? 167.53858 248.30434 220.41814 1.000 141.75565 ? 482  THR L HG21   1 
ATOM   93295  H  HG22   . THR L  1 481 ? 168.56694 247.13143 220.18238 1.000 141.75565 ? 482  THR L HG22   1 
ATOM   93296  H  HG23   . THR L  1 481 ? 167.02339 246.89015 219.94476 1.000 141.75565 ? 482  THR L HG23   1 
ATOM   93297  N  N      . GLU L  1 482 ? 169.31340 246.99834 215.37407 1.000 144.57171 ? 483  GLU L N      1 
ATOM   93298  C  CA     . GLU L  1 482 ? 169.58065 247.39294 213.99181 1.000 144.57171 ? 483  GLU L CA     1 
ATOM   93299  C  C      . GLU L  1 482 ? 169.49388 248.89427 213.71492 1.000 144.57171 ? 483  GLU L C      1 
ATOM   93300  O  O      . GLU L  1 482 ? 169.54400 249.29387 212.54658 1.000 144.57171 ? 483  GLU L O      1 
ATOM   93301  C  CB     . GLU L  1 482 ? 168.64896 246.65808 213.01681 1.000 144.57171 ? 483  GLU L CB     1 
ATOM   93302  C  CG     . GLU L  1 482 ? 168.73873 245.13699 213.07828 1.000 144.57171 ? 483  GLU L CG     1 
ATOM   93303  C  CD     . GLU L  1 482 ? 167.62548 244.49693 213.88945 1.000 144.57171 ? 483  GLU L CD     1 
ATOM   93304  O  OE1    . GLU L  1 482 ? 166.92813 245.21313 214.63558 1.000 144.57171 ? 483  GLU L OE1    1 
ATOM   93305  O  OE2    . GLU L  1 482 ? 167.44699 243.26582 213.77692 1.000 144.57171 ? 483  GLU L OE2    1 
ATOM   93306  H  H      . GLU L  1 482 ? 169.99438 246.60854 215.72584 1.000 144.57171 ? 483  GLU L H      1 
ATOM   93307  H  HA     . GLU L  1 482 ? 170.48535 247.12108 213.77991 1.000 144.57171 ? 483  GLU L HA     1 
ATOM   93308  H  HB2    . GLU L  1 482 ? 167.73331 246.91298 213.20838 1.000 144.57171 ? 483  GLU L HB2    1 
ATOM   93309  H  HB3    . GLU L  1 482 ? 168.87723 246.92574 212.11297 1.000 144.57171 ? 483  GLU L HB3    1 
ATOM   93310  H  HG2    . GLU L  1 482 ? 168.69238 244.78230 212.17669 1.000 144.57171 ? 483  GLU L HG2    1 
ATOM   93311  H  HG3    . GLU L  1 482 ? 169.58239 244.88891 213.48752 1.000 144.57171 ? 483  GLU L HG3    1 
ATOM   93312  N  N      . GLU L  1 483 ? 169.36624 249.75027 214.72406 1.000 137.69310 ? 484  GLU L N      1 
ATOM   93313  C  CA     . GLU L  1 483 ? 169.55069 251.17916 214.48761 1.000 137.69310 ? 484  GLU L CA     1 
ATOM   93314  C  C      . GLU L  1 483 ? 171.03739 251.49145 214.42239 1.000 137.69310 ? 484  GLU L C      1 
ATOM   93315  O  O      . GLU L  1 483 ? 171.84035 250.90779 215.15489 1.000 137.69310 ? 484  GLU L O      1 
ATOM   93316  C  CB     . GLU L  1 483 ? 168.88598 252.04342 215.56047 1.000 137.69310 ? 484  GLU L CB     1 
ATOM   93317  C  CG     . GLU L  1 483 ? 167.39009 251.85691 215.68450 1.000 137.69310 ? 484  GLU L CG     1 
ATOM   93318  C  CD     . GLU L  1 483 ? 167.05935 250.56386 216.34972 1.000 137.69310 ? 484  GLU L CD     1 
ATOM   93319  O  OE1    . GLU L  1 483 ? 168.02521 249.84061 216.63867 1.000 137.69310 ? 484  GLU L OE1    1 
ATOM   93320  O  OE2    . GLU L  1 483 ? 165.86771 250.27200 216.58109 1.000 137.69310 ? 484  GLU L OE2    1 
ATOM   93321  H  H      . GLU L  1 483 ? 169.18888 249.53505 215.53633 1.000 137.69310 ? 484  GLU L H      1 
ATOM   93322  H  HA     . GLU L  1 483 ? 169.15709 251.41268 213.63250 1.000 137.69310 ? 484  GLU L HA     1 
ATOM   93323  H  HB2    . GLU L  1 483 ? 169.28541 251.83715 216.41998 1.000 137.69310 ? 484  GLU L HB2    1 
ATOM   93324  H  HB3    . GLU L  1 483 ? 169.04554 252.97562 215.34527 1.000 137.69310 ? 484  GLU L HB3    1 
ATOM   93325  H  HG2    . GLU L  1 483 ? 167.01982 252.57732 216.21810 1.000 137.69310 ? 484  GLU L HG2    1 
ATOM   93326  H  HG3    . GLU L  1 483 ? 166.99248 251.85438 214.79974 1.000 137.69310 ? 484  GLU L HG3    1 
ATOM   93327  N  N      . TYR L  1 484 ? 171.40509 252.40974 213.53783 1.000 130.91871 ? 485  TYR L N      1 
ATOM   93328  C  CA     . TYR L  1 484 ? 172.65125 253.13456 213.72162 1.000 130.91871 ? 485  TYR L CA     1 
ATOM   93329  C  C      . TYR L  1 484 ? 172.50173 254.17222 214.82858 1.000 130.91871 ? 485  TYR L C      1 
ATOM   93330  O  O      . TYR L  1 484 ? 171.40235 254.65040 215.11902 1.000 130.91871 ? 485  TYR L O      1 
ATOM   93331  C  CB     . TYR L  1 484 ? 173.07029 253.80700 212.41876 1.000 130.91871 ? 485  TYR L CB     1 
ATOM   93332  C  CG     . TYR L  1 484 ? 173.40354 252.83126 211.31637 1.000 130.91871 ? 485  TYR L CG     1 
ATOM   93333  C  CD1    . TYR L  1 484 ? 174.69108 252.33880 211.16907 1.000 130.91871 ? 485  TYR L CD1    1 
ATOM   93334  C  CD2    . TYR L  1 484 ? 172.43197 252.39798 210.42774 1.000 130.91871 ? 485  TYR L CD2    1 
ATOM   93335  C  CE1    . TYR L  1 484 ? 175.00095 251.43832 210.17331 1.000 130.91871 ? 485  TYR L CE1    1 
ATOM   93336  C  CE2    . TYR L  1 484 ? 172.73428 251.50215 209.42330 1.000 130.91871 ? 485  TYR L CE2    1 
ATOM   93337  C  CZ     . TYR L  1 484 ? 174.02072 251.02575 209.30117 1.000 130.91871 ? 485  TYR L CZ     1 
ATOM   93338  O  OH     . TYR L  1 484 ? 174.33327 250.14519 208.29285 1.000 130.91871 ? 485  TYR L OH     1 
ATOM   93339  H  H      . TYR L  1 484 ? 170.95941 252.62779 212.83537 1.000 130.91871 ? 485  TYR L H      1 
ATOM   93340  H  HA     . TYR L  1 484 ? 173.34877 252.51205 213.98013 1.000 130.91871 ? 485  TYR L HA     1 
ATOM   93341  H  HB2    . TYR L  1 484 ? 172.34765 254.37500 212.10887 1.000 130.91871 ? 485  TYR L HB2    1 
ATOM   93342  H  HB3    . TYR L  1 484 ? 173.85820 254.33858 212.59357 1.000 130.91871 ? 485  TYR L HB3    1 
ATOM   93343  H  HD1    . TYR L  1 484 ? 175.35622 252.61651 211.75674 1.000 130.91871 ? 485  TYR L HD1    1 
ATOM   93344  H  HD2    . TYR L  1 484 ? 171.56235 252.71722 210.50922 1.000 130.91871 ? 485  TYR L HD2    1 
ATOM   93345  H  HE1    . TYR L  1 484 ? 175.87106 251.12289 210.08218 1.000 130.91871 ? 485  TYR L HE1    1 
ATOM   93346  H  HE2    . TYR L  1 484 ? 172.07497 251.22619 208.82828 1.000 130.91871 ? 485  TYR L HE2    1 
ATOM   93347  H  HH     . TYR L  1 484 ? 173.65066 249.98305 207.83102 1.000 130.91871 ? 485  TYR L HH     1 
ATOM   93348  N  N      . GLY L  1 485 ? 173.62167 254.51418 215.45235 1.000 133.57174 ? 486  GLY L N      1 
ATOM   93349  C  CA     . GLY L  1 485 ? 173.62419 255.57362 216.43980 1.000 133.57174 ? 486  GLY L CA     1 
ATOM   93350  C  C      . GLY L  1 485 ? 174.97735 255.69919 217.10400 1.000 133.57174 ? 486  GLY L C      1 
ATOM   93351  O  O      . GLY L  1 485 ? 175.92698 254.97465 216.79110 1.000 133.57174 ? 486  GLY L O      1 
ATOM   93352  H  H      . GLY L  1 485 ? 174.38845 254.14779 215.32021 1.000 133.57174 ? 486  GLY L H      1 
ATOM   93353  H  HA2    . GLY L  1 485 ? 173.41033 256.41736 216.01185 1.000 133.57174 ? 486  GLY L HA2    1 
ATOM   93354  H  HA3    . GLY L  1 485 ? 172.95856 255.39505 217.12021 1.000 133.57174 ? 486  GLY L HA3    1 
ATOM   93355  N  N      . ASN L  1 486 ? 175.04399 256.64990 218.03241 1.000 139.30015 ? 487  ASN L N      1 
ATOM   93356  C  CA     . ASN L  1 486 ? 176.23848 256.84198 218.84517 1.000 139.30015 ? 487  ASN L CA     1 
ATOM   93357  C  C      . ASN L  1 486 ? 176.35615 255.72702 219.87759 1.000 139.30015 ? 487  ASN L C      1 
ATOM   93358  O  O      . ASN L  1 486 ? 175.48585 255.57288 220.74093 1.000 139.30015 ? 487  ASN L O      1 
ATOM   93359  C  CB     . ASN L  1 486 ? 176.19230 258.20482 219.53148 1.000 139.30015 ? 487  ASN L CB     1 
ATOM   93360  C  CG     . ASN L  1 486 ? 177.41151 258.46677 220.39738 1.000 139.30015 ? 487  ASN L CG     1 
ATOM   93361  O  OD1    . ASN L  1 486 ? 177.75577 257.66784 221.26889 1.000 139.30015 ? 487  ASN L OD1    1 
ATOM   93362  N  ND2    . ASN L  1 486 ? 178.06735 259.59682 220.16495 1.000 139.30015 ? 487  ASN L ND2    1 
ATOM   93363  H  H      . ASN L  1 486 ? 174.40663 257.19888 218.21093 1.000 139.30015 ? 487  ASN L H      1 
ATOM   93364  H  HA     . ASN L  1 486 ? 177.02286 256.81392 218.27523 1.000 139.30015 ? 487  ASN L HA     1 
ATOM   93365  H  HB2    . ASN L  1 486 ? 176.15128 258.89763 218.85380 1.000 139.30015 ? 487  ASN L HB2    1 
ATOM   93366  H  HB3    . ASN L  1 486 ? 175.40614 258.24770 220.09714 1.000 139.30015 ? 487  ASN L HB3    1 
ATOM   93367  H  HD21   . ASN L  1 486 ? 177.79040 260.13715 219.55592 1.000 139.30015 ? 487  ASN L HD21   1 
ATOM   93368  H  HD22   . ASN L  1 486 ? 178.75087 259.80355 220.64386 1.000 139.30015 ? 487  ASN L HD22   1 
ATOM   93369  N  N      . MET L  1 487 ? 177.43852 254.95130 219.78750 1.000 138.23927 ? 488  MET L N      1 
ATOM   93370  C  CA     . MET L  1 487 ? 177.60919 253.80334 220.67171 1.000 138.23927 ? 488  MET L CA     1 
ATOM   93371  C  C      . MET L  1 487 ? 177.71387 254.22743 222.12872 1.000 138.23927 ? 488  MET L C      1 
ATOM   93372  O  O      . MET L  1 487 ? 177.23063 253.51681 223.01736 1.000 138.23927 ? 488  MET L O      1 
ATOM   93373  C  CB     . MET L  1 487 ? 178.84883 253.01140 220.26054 1.000 138.23927 ? 488  MET L CB     1 
ATOM   93374  C  CG     . MET L  1 487 ? 178.76688 252.46729 218.85244 1.000 138.23927 ? 488  MET L CG     1 
ATOM   93375  S  SD     . MET L  1 487 ? 177.44853 251.25339 218.68244 1.000 138.23927 ? 488  MET L SD     1 
ATOM   93376  C  CE     . MET L  1 487 ? 176.15608 252.27363 217.98430 1.000 138.23927 ? 488  MET L CE     1 
ATOM   93377  H  H      . MET L  1 487 ? 178.08122 255.06895 219.22833 1.000 138.23927 ? 488  MET L H      1 
ATOM   93378  H  HA     . MET L  1 487 ? 176.84007 253.22078 220.58049 1.000 138.23927 ? 488  MET L HA     1 
ATOM   93379  H  HB2    . MET L  1 487 ? 179.62388 253.59292 220.31097 1.000 138.23927 ? 488  MET L HB2    1 
ATOM   93380  H  HB3    . MET L  1 487 ? 178.95873 252.26124 220.86555 1.000 138.23927 ? 488  MET L HB3    1 
ATOM   93381  H  HG2    . MET L  1 487 ? 178.59003 253.19545 218.23672 1.000 138.23927 ? 488  MET L HG2    1 
ATOM   93382  H  HG3    . MET L  1 487 ? 179.60652 252.03638 218.62834 1.000 138.23927 ? 488  MET L HG3    1 
ATOM   93383  H  HE1    . MET L  1 487 ? 175.34481 251.74707 217.91552 1.000 138.23927 ? 488  MET L HE1    1 
ATOM   93384  H  HE2    . MET L  1 487 ? 176.00751 253.03910 218.55949 1.000 138.23927 ? 488  MET L HE2    1 
ATOM   93385  H  HE3    . MET L  1 487 ? 176.42867 252.57226 217.10713 1.000 138.23927 ? 488  MET L HE3    1 
ATOM   93386  N  N      . ILE L  1 488 ? 178.32614 255.38068 222.39607 1.000 132.92662 ? 489  ILE L N      1 
ATOM   93387  C  CA     . ILE L  1 488 ? 178.43253 255.84574 223.77287 1.000 132.92662 ? 489  ILE L CA     1 
ATOM   93388  C  C      . ILE L  1 488 ? 177.06093 256.23880 224.29631 1.000 132.92662 ? 489  ILE L C      1 
ATOM   93389  O  O      . ILE L  1 488 ? 176.71657 255.95903 225.45036 1.000 132.92662 ? 489  ILE L O      1 
ATOM   93390  C  CB     . ILE L  1 488 ? 179.42702 257.01604 223.86575 1.000 132.92662 ? 489  ILE L CB     1 
ATOM   93391  C  CG1    . ILE L  1 488 ? 180.74940 256.65875 223.18143 1.000 132.92662 ? 489  ILE L CG1    1 
ATOM   93392  C  CG2    . ILE L  1 488 ? 179.66527 257.39525 225.31853 1.000 132.92662 ? 489  ILE L CG2    1 
ATOM   93393  C  CD1    . ILE L  1 488 ? 181.41361 255.41055 223.71728 1.000 132.92662 ? 489  ILE L CD1    1 
ATOM   93394  H  H      . ILE L  1 488 ? 178.67682 255.90143 221.80890 1.000 132.92662 ? 489  ILE L H      1 
ATOM   93395  H  HA     . ILE L  1 488 ? 178.76389 255.12227 224.32755 1.000 132.92662 ? 489  ILE L HA     1 
ATOM   93396  H  HB     . ILE L  1 488 ? 179.04302 257.78087 223.40942 1.000 132.92662 ? 489  ILE L HB     1 
ATOM   93397  H  HG12   . ILE L  1 488 ? 180.58931 256.52516 222.23491 1.000 132.92662 ? 489  ILE L HG12   1 
ATOM   93398  H  HG13   . ILE L  1 488 ? 181.36889 257.39507 223.30394 1.000 132.92662 ? 489  ILE L HG13   1 
ATOM   93399  H  HG21   . ILE L  1 488 ? 180.34499 258.08637 225.35501 1.000 132.92662 ? 489  ILE L HG21   1 
ATOM   93400  H  HG22   . ILE L  1 488 ? 178.83785 257.72707 225.70032 1.000 132.92662 ? 489  ILE L HG22   1 
ATOM   93401  H  HG23   . ILE L  1 488 ? 179.96486 256.61209 225.80612 1.000 132.92662 ? 489  ILE L HG23   1 
ATOM   93402  H  HD11   . ILE L  1 488 ? 182.23545 255.25951 223.22506 1.000 132.92662 ? 489  ILE L HD11   1 
ATOM   93403  H  HD12   . ILE L  1 488 ? 180.81924 254.65341 223.60101 1.000 132.92662 ? 489  ILE L HD12   1 
ATOM   93404  H  HD13   . ILE L  1 488 ? 181.61346 255.53659 224.65796 1.000 132.92662 ? 489  ILE L HD13   1 
ATOM   93405  N  N      . ASP L  1 489 ? 176.25179 256.88300 223.45690 1.000 129.90140 ? 490  ASP L N      1 
ATOM   93406  C  CA     . ASP L  1 489 ? 174.89051 257.20677 223.86159 1.000 129.90140 ? 490  ASP L CA     1 
ATOM   93407  C  C      . ASP L  1 489 ? 174.06914 255.94013 224.05726 1.000 129.90140 ? 490  ASP L C      1 
ATOM   93408  O  O      . ASP L  1 489 ? 173.23852 255.86433 224.96948 1.000 129.90140 ? 490  ASP L O      1 
ATOM   93409  C  CB     . ASP L  1 489 ? 174.23947 258.11018 222.81683 1.000 129.90140 ? 490  ASP L CB     1 
ATOM   93410  C  CG     . ASP L  1 489 ? 174.93103 259.45182 222.69758 1.000 129.90140 ? 490  ASP L CG     1 
ATOM   93411  O  OD1    . ASP L  1 489 ? 175.66143 259.83006 223.63650 1.000 129.90140 ? 490  ASP L OD1    1 
ATOM   93412  O  OD2    . ASP L  1 489 ? 174.74673 260.12763 221.66373 1.000 129.90140 ? 490  ASP L OD2    1 
ATOM   93413  H  H      . ASP L  1 489 ? 176.46411 257.13934 222.66359 1.000 129.90140 ? 490  ASP L H      1 
ATOM   93414  H  HA     . ASP L  1 489 ? 174.91484 257.68660 224.70471 1.000 129.90140 ? 490  ASP L HA     1 
ATOM   93415  H  HB2    . ASP L  1 489 ? 174.27601 257.67281 221.95253 1.000 129.90140 ? 490  ASP L HB2    1 
ATOM   93416  H  HB3    . ASP L  1 489 ? 173.31702 258.27024 223.06928 1.000 129.90140 ? 490  ASP L HB3    1 
ATOM   93417  N  N      . MET L  1 490 ? 174.29050 254.93422 223.21018 1.000 137.08996 ? 491  MET L N      1 
ATOM   93418  C  CA     . MET L  1 490 ? 173.70044 253.61728 223.41171 1.000 137.08996 ? 491  MET L CA     1 
ATOM   93419  C  C      . MET L  1 490 ? 174.35742 252.84524 224.54727 1.000 137.08996 ? 491  MET L C      1 
ATOM   93420  O  O      . MET L  1 490 ? 173.81446 251.81879 224.96851 1.000 137.08996 ? 491  MET L O      1 
ATOM   93421  C  CB     . MET L  1 490 ? 173.76479 252.81698 222.11217 1.000 137.08996 ? 491  MET L CB     1 
ATOM   93422  C  CG     . MET L  1 490 ? 172.75895 253.29391 221.07789 1.000 137.08996 ? 491  MET L CG     1 
ATOM   93423  S  SD     . MET L  1 490 ? 173.27863 253.04244 219.37487 1.000 137.08996 ? 491  MET L SD     1 
ATOM   93424  C  CE     . MET L  1 490 ? 171.76796 253.46439 218.51455 1.000 137.08996 ? 491  MET L CE     1 
ATOM   93425  H  H      . MET L  1 490 ? 174.78232 254.99114 222.50717 1.000 137.08996 ? 491  MET L H      1 
ATOM   93426  H  HA     . MET L  1 490 ? 172.76307 253.73655 223.62897 1.000 137.08996 ? 491  MET L HA     1 
ATOM   93427  H  HB2    . MET L  1 490 ? 174.65251 252.90024 221.72831 1.000 137.08996 ? 491  MET L HB2    1 
ATOM   93428  H  HB3    . MET L  1 490 ? 173.57374 251.88688 222.30810 1.000 137.08996 ? 491  MET L HB3    1 
ATOM   93429  H  HG2    . MET L  1 490 ? 171.93231 252.80359 221.20347 1.000 137.08996 ? 491  MET L HG2    1 
ATOM   93430  H  HG3    . MET L  1 490 ? 172.59663 254.24173 221.20762 1.000 137.08996 ? 491  MET L HG3    1 
ATOM   93431  H  HE1    . MET L  1 490 ? 171.93567 253.45706 217.55933 1.000 137.08996 ? 491  MET L HE1    1 
ATOM   93432  H  HE2    . MET L  1 490 ? 171.08728 252.81007 218.73779 1.000 137.08996 ? 491  MET L HE2    1 
ATOM   93433  H  HE3    . MET L  1 490 ? 171.48123 254.34703 218.79774 1.000 137.08996 ? 491  MET L HE3    1 
ATOM   93434  N  N      . GLY L  1 491 ? 175.50037 253.30539 225.04877 1.000 142.96522 ? 492  GLY L N      1 
ATOM   93435  C  CA     . GLY L  1 491 ? 176.17132 252.60755 226.12684 1.000 142.96522 ? 492  GLY L CA     1 
ATOM   93436  C  C      . GLY L  1 491 ? 176.90087 251.33851 225.75006 1.000 142.96522 ? 492  GLY L C      1 
ATOM   93437  O  O      . GLY L  1 491 ? 177.20358 250.53169 226.63129 1.000 142.96522 ? 492  GLY L O      1 
ATOM   93438  H  H      . GLY L  1 491 ? 175.90288 254.01523 224.77939 1.000 142.96522 ? 492  GLY L H      1 
ATOM   93439  H  HA2    . GLY L  1 491 ? 176.80959 253.21121 226.53565 1.000 142.96522 ? 492  GLY L HA2    1 
ATOM   93440  H  HA3    . GLY L  1 491 ? 175.51182 252.37698 226.79990 1.000 142.96522 ? 492  GLY L HA3    1 
ATOM   93441  N  N      . ILE L  1 492 ? 177.19870 251.13064 224.47047 1.000 135.76819 ? 493  ILE L N      1 
ATOM   93442  C  CA     . ILE L  1 492 ? 177.96837 249.96311 224.05673 1.000 135.76819 ? 493  ILE L CA     1 
ATOM   93443  C  C      . ILE L  1 492 ? 179.45343 250.22331 224.28356 1.000 135.76819 ? 493  ILE L C      1 
ATOM   93444  O  O      . ILE L  1 492 ? 180.17569 250.60616 223.35706 1.000 135.76819 ? 493  ILE L O      1 
ATOM   93445  C  CB     . ILE L  1 492 ? 177.68543 249.61589 222.58517 1.000 135.76819 ? 493  ILE L CB     1 
ATOM   93446  C  CG1    . ILE L  1 492 ? 176.18318 249.42928 222.36166 1.000 135.76819 ? 493  ILE L CG1    1 
ATOM   93447  C  CG2    . ILE L  1 492 ? 178.43866 248.36130 222.17603 1.000 135.76819 ? 493  ILE L CG2    1 
ATOM   93448  C  CD1    . ILE L  1 492 ? 175.53227 248.42675 223.29722 1.000 135.76819 ? 493  ILE L CD1    1 
ATOM   93449  H  H      . ILE L  1 492 ? 176.96761 251.64935 223.82489 1.000 135.76819 ? 493  ILE L H      1 
ATOM   93450  H  HA     . ILE L  1 492 ? 177.71668 249.20379 224.59923 1.000 135.76819 ? 493  ILE L HA     1 
ATOM   93451  H  HB     . ILE L  1 492 ? 177.98997 250.35188 222.03150 1.000 135.76819 ? 493  ILE L HB     1 
ATOM   93452  H  HG12   . ILE L  1 492 ? 175.74008 250.28270 222.48891 1.000 135.76819 ? 493  ILE L HG12   1 
ATOM   93453  H  HG13   . ILE L  1 492 ? 176.04069 249.11981 221.45361 1.000 135.76819 ? 493  ILE L HG13   1 
ATOM   93454  H  HG21   . ILE L  1 492 ? 178.16636 248.10860 221.27991 1.000 135.76819 ? 493  ILE L HG21   1 
ATOM   93455  H  HG22   . ILE L  1 492 ? 178.22762 247.64871 222.79917 1.000 135.76819 ? 493  ILE L HG22   1 
ATOM   93456  H  HG23   . ILE L  1 492 ? 179.39066 248.54168 222.19328 1.000 135.76819 ? 493  ILE L HG23   1 
ATOM   93457  H  HD11   . ILE L  1 492 ? 174.60446 248.31238 223.03805 1.000 135.76819 ? 493  ILE L HD11   1 
ATOM   93458  H  HD12   . ILE L  1 492 ? 175.99965 247.58002 223.22815 1.000 135.76819 ? 493  ILE L HD12   1 
ATOM   93459  H  HD13   . ILE L  1 492 ? 175.58054 248.75721 224.20757 1.000 135.76819 ? 493  ILE L HD13   1 
ATOM   93460  N  N      . LEU L  1 493 ? 179.92085 250.00371 225.50947 1.000 134.43977 ? 494  LEU L N      1 
ATOM   93461  C  CA     . LEU L  1 493 ? 181.28249 250.32974 225.91739 1.000 134.43977 ? 494  LEU L CA     1 
ATOM   93462  C  C      . LEU L  1 493 ? 182.08106 249.05254 226.12559 1.000 134.43977 ? 494  LEU L C      1 
ATOM   93463  O  O      . LEU L  1 493 ? 181.60072 248.11595 226.77113 1.000 134.43977 ? 494  LEU L O      1 
ATOM   93464  C  CB     . LEU L  1 493 ? 181.29703 251.16841 227.19612 1.000 134.43977 ? 494  LEU L CB     1 
ATOM   93465  C  CG     . LEU L  1 493 ? 180.90597 252.64174 227.06242 1.000 134.43977 ? 494  LEU L CG     1 
ATOM   93466  C  CD1    . LEU L  1 493 ? 179.43417 252.80238 226.78979 1.000 134.43977 ? 494  LEU L CD1    1 
ATOM   93467  C  CD2    . LEU L  1 493 ? 181.29027 253.40853 228.31572 1.000 134.43977 ? 494  LEU L CD2    1 
ATOM   93468  H  H      . LEU L  1 493 ? 179.45242 249.65562 226.14100 1.000 134.43977 ? 494  LEU L H      1 
ATOM   93469  H  HA     . LEU L  1 493 ? 181.71275 250.84330 225.21611 1.000 134.43977 ? 494  LEU L HA     1 
ATOM   93470  H  HB2    . LEU L  1 493 ? 180.68309 250.76522 227.82964 1.000 134.43977 ? 494  LEU L HB2    1 
ATOM   93471  H  HB3    . LEU L  1 493 ? 182.19556 251.14104 227.56027 1.000 134.43977 ? 494  LEU L HB3    1 
ATOM   93472  H  HG     . LEU L  1 493 ? 181.39089 253.02865 226.31656 1.000 134.43977 ? 494  LEU L HG     1 
ATOM   93473  H  HD11   . LEU L  1 493 ? 179.23549 252.41003 225.92765 1.000 134.43977 ? 494  LEU L HD11   1 
ATOM   93474  H  HD12   . LEU L  1 493 ? 179.22198 253.74859 226.77507 1.000 134.43977 ? 494  LEU L HD12   1 
ATOM   93475  H  HD13   . LEU L  1 493 ? 178.92877 252.36483 227.49286 1.000 134.43977 ? 494  LEU L HD13   1 
ATOM   93476  H  HD21   . LEU L  1 493 ? 180.59940 253.28469 228.98509 1.000 134.43977 ? 494  LEU L HD21   1 
ATOM   93477  H  HD22   . LEU L  1 493 ? 181.37306 254.34987 228.09601 1.000 134.43977 ? 494  LEU L HD22   1 
ATOM   93478  H  HD23   . LEU L  1 493 ? 182.13541 253.07111 228.64683 1.000 134.43977 ? 494  LEU L HD23   1 
ATOM   93479  N  N      . ASP L  1 494 ? 183.29511 249.01601 225.57274 1.000 133.34997 ? 495  ASP L N      1 
ATOM   93480  C  CA     . ASP L  1 494 ? 184.28093 248.01311 225.94320 1.000 133.34997 ? 495  ASP L CA     1 
ATOM   93481  C  C      . ASP L  1 494 ? 185.41031 248.64199 226.74217 1.000 133.34997 ? 495  ASP L C      1 
ATOM   93482  O  O      . ASP L  1 494 ? 185.94546 249.67933 226.32985 1.000 133.34997 ? 495  ASP L O      1 
ATOM   93483  C  CB     . ASP L  1 494 ? 184.85452 247.34433 224.69336 1.000 133.34997 ? 495  ASP L CB     1 
ATOM   93484  C  CG     . ASP L  1 494 ? 183.84105 246.48265 223.98026 1.000 133.34997 ? 495  ASP L CG     1 
ATOM   93485  O  OD1    . ASP L  1 494 ? 182.90378 245.99730 224.64643 1.000 133.34997 ? 495  ASP L OD1    1 
ATOM   93486  O  OD2    . ASP L  1 494 ? 183.98152 246.29077 222.75412 1.000 133.34997 ? 495  ASP L OD2    1 
ATOM   93487  H  H      . ASP L  1 494 ? 183.57007 249.56967 224.97462 1.000 133.34997 ? 495  ASP L H      1 
ATOM   93488  H  HA     . ASP L  1 494 ? 183.84988 247.32956 226.47564 1.000 133.34997 ? 495  ASP L HA     1 
ATOM   93489  H  HB2    . ASP L  1 494 ? 185.15403 248.03000 224.07604 1.000 133.34997 ? 495  ASP L HB2    1 
ATOM   93490  H  HB3    . ASP L  1 494 ? 185.60111 246.78077 224.95142 1.000 133.34997 ? 495  ASP L HB3    1 
ATOM   93491  N  N      . PRO L  1 495 ? 185.80219 248.06219 227.87499 1.000 127.91524 ? 496  PRO L N      1 
ATOM   93492  C  CA     . PRO L  1 495 ? 187.00709 248.54064 228.56024 1.000 127.91524 ? 496  PRO L CA     1 
ATOM   93493  C  C      . PRO L  1 495 ? 188.23940 248.38905 227.68171 1.000 127.91524 ? 496  PRO L C      1 
ATOM   93494  O  O      . PRO L  1 495 ? 188.42211 247.37867 227.00377 1.000 127.91524 ? 496  PRO L O      1 
ATOM   93495  C  CB     . PRO L  1 495 ? 187.08532 247.64833 229.80286 1.000 127.91524 ? 496  PRO L CB     1 
ATOM   93496  C  CG     . PRO L  1 495 ? 185.69111 247.18898 230.02160 1.000 127.91524 ? 496  PRO L CG     1 
ATOM   93497  C  CD     . PRO L  1 495 ? 185.11768 247.01703 228.65206 1.000 127.91524 ? 496  PRO L CD     1 
ATOM   93498  H  HA     . PRO L  1 495 ? 186.90554 249.46750 228.82799 1.000 127.91524 ? 496  PRO L HA     1 
ATOM   93499  H  HB2    . PRO L  1 495 ? 187.67406 246.89691 229.63104 1.000 127.91524 ? 496  PRO L HB2    1 
ATOM   93500  H  HB3    . PRO L  1 495 ? 187.39969 248.16734 230.55971 1.000 127.91524 ? 496  PRO L HB3    1 
ATOM   93501  H  HG2    . PRO L  1 495 ? 185.69553 246.34535 230.50033 1.000 127.91524 ? 496  PRO L HG2    1 
ATOM   93502  H  HG3    . PRO L  1 495 ? 185.19964 247.86269 230.51664 1.000 127.91524 ? 496  PRO L HG3    1 
ATOM   93503  H  HD2    . PRO L  1 495 ? 185.33077 246.13784 228.30204 1.000 127.91524 ? 496  PRO L HD2    1 
ATOM   93504  H  HD3    . PRO L  1 495 ? 184.16063 247.17427 228.66709 1.000 127.91524 ? 496  PRO L HD3    1 
ATOM   93505  N  N      . THR L  1 496 ? 189.08435 249.41718 227.68332 1.000 124.96100 ? 497  THR L N      1 
ATOM   93506  C  CA     . THR L  1 496 ? 190.23970 249.41159 226.79376 1.000 124.96100 ? 497  THR L CA     1 
ATOM   93507  C  C      . THR L  1 496 ? 191.13385 248.20052 227.03790 1.000 124.96100 ? 497  THR L C      1 
ATOM   93508  O  O      . THR L  1 496 ? 191.68058 247.62451 226.09115 1.000 124.96100 ? 497  THR L O      1 
ATOM   93509  C  CB     . THR L  1 496 ? 191.04232 250.69903 226.97083 1.000 124.96100 ? 497  THR L CB     1 
ATOM   93510  O  OG1    . THR L  1 496 ? 190.19918 251.82943 226.72309 1.000 124.96100 ? 497  THR L OG1    1 
ATOM   93511  C  CG2    . THR L  1 496 ? 192.22579 250.73536 226.01445 1.000 124.96100 ? 497  THR L CG2    1 
ATOM   93512  H  H      . THR L  1 496 ? 189.01287 250.11684 228.17837 1.000 124.96100 ? 497  THR L H      1 
ATOM   93513  H  HA     . THR L  1 496 ? 189.92988 249.37621 225.87533 1.000 124.96100 ? 497  THR L HA     1 
ATOM   93514  H  HB     . THR L  1 496 ? 191.38178 250.74326 227.87869 1.000 124.96100 ? 497  THR L HB     1 
ATOM   93515  H  HG1    . THR L  1 496 ? 190.67135 252.51326 226.60378 1.000 124.96100 ? 497  THR L HG1    1 
ATOM   93516  H  HG21   . THR L  1 496 ? 192.73987 251.54477 226.16040 1.000 124.96100 ? 497  THR L HG21   1 
ATOM   93517  H  HG22   . THR L  1 496 ? 192.80520 249.97156 226.15856 1.000 124.96100 ? 497  THR L HG22   1 
ATOM   93518  H  HG23   . THR L  1 496 ? 191.91156 250.72606 225.09690 1.000 124.96100 ? 497  THR L HG23   1 
ATOM   93519  N  N      . LYS L  1 497 ? 191.28755 247.79114 228.29857 1.000 130.64493 ? 498  LYS L N      1 
ATOM   93520  C  CA     . LYS L  1 497 ? 192.17662 246.67376 228.60571 1.000 130.64493 ? 498  LYS L CA     1 
ATOM   93521  C  C      . LYS L  1 497 ? 191.72907 245.36209 227.97138 1.000 130.64493 ? 498  LYS L C      1 
ATOM   93522  O  O      . LYS L  1 497 ? 192.56830 244.58233 227.50732 1.000 130.64493 ? 498  LYS L O      1 
ATOM   93523  C  CB     . LYS L  1 497 ? 192.29686 246.49210 230.11839 1.000 130.64493 ? 498  LYS L CB     1 
ATOM   93524  C  CG     . LYS L  1 497 ? 192.98693 245.18426 230.50396 1.000 130.64493 ? 498  LYS L CG     1 
ATOM   93525  C  CD     . LYS L  1 497 ? 193.40648 245.12349 231.96419 1.000 130.64493 ? 498  LYS L CD     1 
ATOM   93526  C  CE     . LYS L  1 497 ? 194.47798 246.14998 232.28159 1.000 130.64493 ? 498  LYS L CE     1 
ATOM   93527  N  NZ     . LYS L  1 497 ? 195.58850 246.12501 231.28888 1.000 130.64493 ? 498  LYS L NZ     1 
ATOM   93528  H  H      . LYS L  1 497 ? 190.89707 248.13857 228.98126 1.000 130.64493 ? 498  LYS L H      1 
ATOM   93529  H  HA     . LYS L  1 497 ? 193.06032 246.87687 228.26024 1.000 130.64493 ? 498  LYS L HA     1 
ATOM   93530  H  HB2    . LYS L  1 497 ? 192.80799 247.22562 230.48586 1.000 130.64493 ? 498  LYS L HB2    1 
ATOM   93531  H  HB3    . LYS L  1 497 ? 191.40724 246.48742 230.50320 1.000 130.64493 ? 498  LYS L HB3    1 
ATOM   93532  H  HG2    . LYS L  1 497 ? 192.37504 244.45386 230.35279 1.000 130.64493 ? 498  LYS L HG2    1 
ATOM   93533  H  HG3    . LYS L  1 497 ? 193.77503 245.06029 229.95409 1.000 130.64493 ? 498  LYS L HG3    1 
ATOM   93534  H  HD2    . LYS L  1 497 ? 192.63809 245.30418 232.52637 1.000 130.64493 ? 498  LYS L HD2    1 
ATOM   93535  H  HD3    . LYS L  1 497 ? 193.76167 244.24132 232.15636 1.000 130.64493 ? 498  LYS L HD3    1 
ATOM   93536  H  HE2    . LYS L  1 497 ? 194.08306 247.03534 232.27732 1.000 130.64493 ? 498  LYS L HE2    1 
ATOM   93537  H  HE3    . LYS L  1 497 ? 194.84950 245.95529 233.15841 1.000 130.64493 ? 498  LYS L HE3    1 
ATOM   93538  H  HZ1    . LYS L  1 497 ? 195.80190 245.28395 231.08616 1.000 130.64493 ? 498  LYS L HZ1    1 
ATOM   93539  H  HZ2    . LYS L  1 497 ? 196.30450 246.53434 231.61953 1.000 130.64493 ? 498  LYS L HZ2    1 
ATOM   93540  H  HZ3    . LYS L  1 497 ? 195.33232 246.53880 230.54127 1.000 130.64493 ? 498  LYS L HZ3    1 
ATOM   93541  N  N      . VAL L  1 498 ? 190.42542 245.09388 227.91826 1.000 122.61721 ? 499  VAL L N      1 
ATOM   93542  C  CA     . VAL L  1 498 ? 189.99119 243.83569 227.31744 1.000 122.61721 ? 499  VAL L CA     1 
ATOM   93543  C  C      . VAL L  1 498 ? 190.19954 243.86698 225.80987 1.000 122.61721 ? 499  VAL L C      1 
ATOM   93544  O  O      . VAL L  1 498 ? 190.70992 242.90945 225.21766 1.000 122.61721 ? 499  VAL L O      1 
ATOM   93545  C  CB     . VAL L  1 498 ? 188.53075 243.51456 227.69371 1.000 122.61721 ? 499  VAL L CB     1 
ATOM   93546  C  CG1    . VAL L  1 498 ? 187.54551 244.42794 226.99378 1.000 122.61721 ? 499  VAL L CG1    1 
ATOM   93547  C  CG2    . VAL L  1 498 ? 188.21322 242.06309 227.37413 1.000 122.61721 ? 499  VAL L CG2    1 
ATOM   93548  H  H      . VAL L  1 498 ? 189.79451 245.60132 228.20813 1.000 122.61721 ? 499  VAL L H      1 
ATOM   93549  H  HA     . VAL L  1 498 ? 190.54384 243.12098 227.66998 1.000 122.61721 ? 499  VAL L HA     1 
ATOM   93550  H  HB     . VAL L  1 498 ? 188.42044 243.63840 228.64952 1.000 122.61721 ? 499  VAL L HB     1 
ATOM   93551  H  HG11   . VAL L  1 498 ? 187.74384 245.33954 227.23018 1.000 122.61721 ? 499  VAL L HG11   1 
ATOM   93552  H  HG12   . VAL L  1 498 ? 186.65114 244.20246 227.29391 1.000 122.61721 ? 499  VAL L HG12   1 
ATOM   93553  H  HG13   . VAL L  1 498 ? 187.60382 244.30279 226.03438 1.000 122.61721 ? 499  VAL L HG13   1 
ATOM   93554  H  HG21   . VAL L  1 498 ? 188.27876 241.92984 226.41561 1.000 122.61721 ? 499  VAL L HG21   1 
ATOM   93555  H  HG22   . VAL L  1 498 ? 187.31242 241.86518 227.67459 1.000 122.61721 ? 499  VAL L HG22   1 
ATOM   93556  H  HG23   . VAL L  1 498 ? 188.84889 241.49253 227.83333 1.000 122.61721 ? 499  VAL L HG23   1 
ATOM   93557  N  N      . THR L  1 499 ? 189.81875 244.96702 225.16604 1.000 115.65648 ? 500  THR L N      1 
ATOM   93558  C  CA     . THR L  1 499 ? 190.03615 245.08407 223.73031 1.000 115.65648 ? 500  THR L CA     1 
ATOM   93559  C  C      . THR L  1 499 ? 191.52147 245.07685 223.38379 1.000 115.65648 ? 500  THR L C      1 
ATOM   93560  O  O      . THR L  1 499 ? 191.95185 244.36950 222.46665 1.000 115.65648 ? 500  THR L O      1 
ATOM   93561  C  CB     . THR L  1 499 ? 189.36943 246.35967 223.21897 1.000 115.65648 ? 500  THR L CB     1 
ATOM   93562  O  OG1    . THR L  1 499 ? 187.96236 246.30378 223.48246 1.000 115.65648 ? 500  THR L OG1    1 
ATOM   93563  C  CG2    . THR L  1 499 ? 189.59046 246.52029 221.74113 1.000 115.65648 ? 500  THR L CG2    1 
ATOM   93564  H  H      . THR L  1 499 ? 189.44017 245.64742 225.53034 1.000 115.65648 ? 500  THR L H      1 
ATOM   93565  H  HA     . THR L  1 499 ? 189.62059 244.32927 223.28489 1.000 115.65648 ? 500  THR L HA     1 
ATOM   93566  H  HB     . THR L  1 499 ? 189.75214 247.12750 223.67150 1.000 115.65648 ? 500  THR L HB     1 
ATOM   93567  H  HG1    . THR L  1 499 ? 187.57832 246.96476 223.13420 1.000 115.65648 ? 500  THR L HG1    1 
ATOM   93568  H  HG21   . THR L  1 499 ? 189.10598 247.29668 221.41952 1.000 115.65648 ? 500  THR L HG21   1 
ATOM   93569  H  HG22   . THR L  1 499 ? 190.53284 246.63804 221.54524 1.000 115.65648 ? 500  THR L HG22   1 
ATOM   93570  H  HG23   . THR L  1 499 ? 189.26140 245.73325 221.28102 1.000 115.65648 ? 500  THR L HG23   1 
ATOM   93571  N  N      . ARG L  1 500 ? 192.32581 245.85262 224.11121 1.000 118.37375 ? 501  ARG L N      1 
ATOM   93572  C  CA     . ARG L  1 500 ? 193.76759 245.82729 223.88335 1.000 118.37375 ? 501  ARG L CA     1 
ATOM   93573  C  C      . ARG L  1 500 ? 194.36671 244.45483 224.16279 1.000 118.37375 ? 501  ARG L C      1 
ATOM   93574  O  O      . ARG L  1 500 ? 195.18972 243.95881 223.38520 1.000 118.37375 ? 501  ARG L O      1 
ATOM   93575  C  CB     . ARG L  1 500 ? 194.45447 246.88426 224.74628 1.000 118.37375 ? 501  ARG L CB     1 
ATOM   93576  C  CG     . ARG L  1 500 ? 195.96237 246.93552 224.55884 1.000 118.37375 ? 501  ARG L CG     1 
ATOM   93577  C  CD     . ARG L  1 500 ? 196.59034 248.07585 225.33976 1.000 118.37375 ? 501  ARG L CD     1 
ATOM   93578  N  NE     . ARG L  1 500 ? 196.41049 247.92746 226.77804 1.000 118.37375 ? 501  ARG L NE     1 
ATOM   93579  C  CZ     . ARG L  1 500 ? 197.09644 247.08153 227.53436 1.000 118.37375 ? 501  ARG L CZ     1 
ATOM   93580  N  NH1    . ARG L  1 500 ? 197.95251 246.22045 227.00855 1.000 118.37375 ? 501  ARG L NH1    1 
ATOM   93581  N  NH2    . ARG L  1 500 ? 196.91311 247.09404 228.85108 1.000 118.37375 ? 501  ARG L NH2    1 
ATOM   93582  H  H      . ARG L  1 500 ? 192.06734 246.39148 224.72982 1.000 118.37375 ? 501  ARG L H      1 
ATOM   93583  H  HA     . ARG L  1 500 ? 193.94138 246.04355 222.95389 1.000 118.37375 ? 501  ARG L HA     1 
ATOM   93584  H  HB2    . ARG L  1 500 ? 194.09627 247.75642 224.51811 1.000 118.37375 ? 501  ARG L HB2    1 
ATOM   93585  H  HB3    . ARG L  1 500 ? 194.27736 246.68919 225.67980 1.000 118.37375 ? 501  ARG L HB3    1 
ATOM   93586  H  HG2    . ARG L  1 500 ? 196.35405 246.10589 224.87321 1.000 118.37375 ? 501  ARG L HG2    1 
ATOM   93587  H  HG3    . ARG L  1 500 ? 196.16292 247.06556 223.61887 1.000 118.37375 ? 501  ARG L HG3    1 
ATOM   93588  H  HD2    . ARG L  1 500 ? 197.54249 248.10007 225.15589 1.000 118.37375 ? 501  ARG L HD2    1 
ATOM   93589  H  HD3    . ARG L  1 500 ? 196.17761 248.91081 225.06929 1.000 118.37375 ? 501  ARG L HD3    1 
ATOM   93590  H  HE     . ARG L  1 500 ? 195.87206 248.47011 227.17221 1.000 118.37375 ? 501  ARG L HE     1 
ATOM   93591  H  HH11   . ARG L  1 500 ? 198.07691 246.19845 226.15823 1.000 118.37375 ? 501  ARG L HH11   1 
ATOM   93592  H  HH12   . ARG L  1 500 ? 198.39582 245.69005 227.52042 1.000 118.37375 ? 501  ARG L HH12   1 
ATOM   93593  H  HH21   . ARG L  1 500 ? 196.37449 247.66506 229.20226 1.000 118.37375 ? 501  ARG L HH21   1 
ATOM   93594  H  HH22   . ARG L  1 500 ? 197.38711 246.58726 229.35730 1.000 118.37375 ? 501  ARG L HH22   1 
ATOM   93595  N  N      . SER L  1 501 ? 193.96435 243.82157 225.26404 1.000 120.75134 ? 502  SER L N      1 
ATOM   93596  C  CA     . SER L  1 501 ? 194.53374 242.52395 225.61287 1.000 120.75134 ? 502  SER L CA     1 
ATOM   93597  C  C      . SER L  1 501 ? 194.19154 241.45493 224.58379 1.000 120.75134 ? 502  SER L C      1 
ATOM   93598  O  O      . SER L  1 501 ? 195.05790 240.66777 224.18592 1.000 120.75134 ? 502  SER L O      1 
ATOM   93599  C  CB     . SER L  1 501 ? 194.04598 242.10158 226.99650 1.000 120.75134 ? 502  SER L CB     1 
ATOM   93600  O  OG     . SER L  1 501 ? 192.64944 241.86931 226.98738 1.000 120.75134 ? 502  SER L OG     1 
ATOM   93601  H  H      . SER L  1 501 ? 193.37372 244.11585 225.81562 1.000 120.75134 ? 502  SER L H      1 
ATOM   93602  H  HA     . SER L  1 501 ? 195.49969 242.60468 225.64893 1.000 120.75134 ? 502  SER L HA     1 
ATOM   93603  H  HB2    . SER L  1 501 ? 194.49968 241.28419 227.25468 1.000 120.75134 ? 502  SER L HB2    1 
ATOM   93604  H  HB3    . SER L  1 501 ? 194.24650 242.80642 227.63205 1.000 120.75134 ? 502  SER L HB3    1 
ATOM   93605  H  HG     . SER L  1 501 ? 192.38707 241.66481 227.75868 1.000 120.75134 ? 502  SER L HG     1 
ATOM   93606  N  N      . ALA L  1 502 ? 192.93983 241.41674 224.12962 1.000 112.09956 ? 503  ALA L N      1 
ATOM   93607  C  CA     . ALA L  1 502 ? 192.54671 240.40777 223.15269 1.000 112.09956 ? 503  ALA L CA     1 
ATOM   93608  C  C      . ALA L  1 502 ? 193.36583 240.51845 221.87541 1.000 112.09956 ? 503  ALA L C      1 
ATOM   93609  O  O      . ALA L  1 502 ? 193.73924 239.50370 221.27742 1.000 112.09956 ? 503  ALA L O      1 
ATOM   93610  C  CB     . ALA L  1 502 ? 191.05741 240.53456 222.84159 1.000 112.09956 ? 503  ALA L CB     1 
ATOM   93611  H  H      . ALA L  1 502 ? 192.31109 241.95355 224.36649 1.000 112.09956 ? 503  ALA L H      1 
ATOM   93612  H  HA     . ALA L  1 502 ? 192.69970 239.52739 223.53005 1.000 112.09956 ? 503  ALA L HA     1 
ATOM   93613  H  HB1    . ALA L  1 502 ? 190.55332 240.43071 223.66374 1.000 112.09956 ? 503  ALA L HB1    1 
ATOM   93614  H  HB2    . ALA L  1 502 ? 190.80742 239.84235 222.20968 1.000 112.09956 ? 503  ALA L HB2    1 
ATOM   93615  H  HB3    . ALA L  1 502 ? 190.88923 241.40939 222.45764 1.000 112.09956 ? 503  ALA L HB3    1 
ATOM   93616  N  N      . LEU L  1 503 ? 193.66088 241.74128 221.44514 1.000 111.98150 ? 504  LEU L N      1 
ATOM   93617  C  CA     . LEU L  1 503 ? 194.48952 241.93239 220.26125 1.000 111.98150 ? 504  LEU L CA     1 
ATOM   93618  C  C      . LEU L  1 503 ? 195.93346 241.51483 220.50762 1.000 111.98150 ? 504  LEU L C      1 
ATOM   93619  O  O      . LEU L  1 503 ? 196.49622 240.71608 219.75080 1.000 111.98150 ? 504  LEU L O      1 
ATOM   93620  C  CB     . LEU L  1 503 ? 194.42903 243.39411 219.83270 1.000 111.98150 ? 504  LEU L CB     1 
ATOM   93621  C  CG     . LEU L  1 503 ? 195.17027 243.82475 218.56863 1.000 111.98150 ? 504  LEU L CG     1 
ATOM   93622  C  CD1    . LEU L  1 503 ? 194.59292 245.13639 218.13059 1.000 111.98150 ? 504  LEU L CD1    1 
ATOM   93623  C  CD2    . LEU L  1 503 ? 196.67117 243.96325 218.73195 1.000 111.98150 ? 504  LEU L CD2    1 
ATOM   93624  H  H      . LEU L  1 503 ? 193.39625 242.47015 221.81701 1.000 111.98150 ? 504  LEU L H      1 
ATOM   93625  H  HA     . LEU L  1 503 ? 194.13856 241.39084 219.53708 1.000 111.98150 ? 504  LEU L HA     1 
ATOM   93626  H  HB2    . LEU L  1 503 ? 193.49589 243.62333 219.70027 1.000 111.98150 ? 504  LEU L HB2    1 
ATOM   93627  H  HB3    . LEU L  1 503 ? 194.78352 243.92951 220.55976 1.000 111.98150 ? 504  LEU L HB3    1 
ATOM   93628  H  HG     . LEU L  1 503 ? 195.00386 243.17483 217.86801 1.000 111.98150 ? 504  LEU L HG     1 
ATOM   93629  H  HD11   . LEU L  1 503 ? 193.68301 245.00759 217.82291 1.000 111.98150 ? 504  LEU L HD11   1 
ATOM   93630  H  HD12   . LEU L  1 503 ? 195.15212 245.47753 217.41884 1.000 111.98150 ? 504  LEU L HD12   1 
ATOM   93631  H  HD13   . LEU L  1 503 ? 194.62566 245.75821 218.87431 1.000 111.98150 ? 504  LEU L HD13   1 
ATOM   93632  H  HD21   . LEU L  1 503 ? 196.84996 244.65217 219.39087 1.000 111.98150 ? 504  LEU L HD21   1 
ATOM   93633  H  HD22   . LEU L  1 503 ? 197.04817 244.22264 217.87723 1.000 111.98150 ? 504  LEU L HD22   1 
ATOM   93634  H  HD23   . LEU L  1 503 ? 197.06115 243.12780 219.01953 1.000 111.98150 ? 504  LEU L HD23   1 
ATOM   93635  N  N      . GLN L  1 504 ? 196.55055 242.04091 221.56551 1.000 113.12051 ? 505  GLN L N      1 
ATOM   93636  C  CA     . GLN L  1 504 ? 197.97117 241.79189 221.78840 1.000 113.12051 ? 505  GLN L CA     1 
ATOM   93637  C  C      . GLN L  1 504 ? 198.26818 240.31223 221.97992 1.000 113.12051 ? 505  GLN L C      1 
ATOM   93638  O  O      . GLN L  1 504 ? 199.24551 239.79467 221.42787 1.000 113.12051 ? 505  GLN L O      1 
ATOM   93639  C  CB     . GLN L  1 504 ? 198.45800 242.58479 222.99845 1.000 113.12051 ? 505  GLN L CB     1 
ATOM   93640  C  CG     . GLN L  1 504 ? 198.57360 244.07409 222.75444 1.000 113.12051 ? 505  GLN L CG     1 
ATOM   93641  C  CD     . GLN L  1 504 ? 199.18903 244.80702 223.92917 1.000 113.12051 ? 505  GLN L CD     1 
ATOM   93642  O  OE1    . GLN L  1 504 ? 198.58359 244.91458 224.99558 1.000 113.12051 ? 505  GLN L OE1    1 
ATOM   93643  N  NE2    . GLN L  1 504 ? 200.40373 245.30890 223.74189 1.000 113.12051 ? 505  GLN L NE2    1 
ATOM   93644  H  H      . GLN L  1 504 ? 196.17535 242.53764 222.15883 1.000 113.12051 ? 505  GLN L H      1 
ATOM   93645  H  HA     . GLN L  1 504 ? 198.46808 242.09687 221.01312 1.000 113.12051 ? 505  GLN L HA     1 
ATOM   93646  H  HB2    . GLN L  1 504 ? 197.83417 242.45248 223.72930 1.000 113.12051 ? 505  GLN L HB2    1 
ATOM   93647  H  HB3    . GLN L  1 504 ? 199.33516 242.25791 223.25265 1.000 113.12051 ? 505  GLN L HB3    1 
ATOM   93648  H  HG2    . GLN L  1 504 ? 199.13491 244.22516 221.97784 1.000 113.12051 ? 505  GLN L HG2    1 
ATOM   93649  H  HG3    . GLN L  1 504 ? 197.68847 244.44010 222.60149 1.000 113.12051 ? 505  GLN L HG3    1 
ATOM   93650  H  HE21   . GLN L  1 504 ? 200.79773 245.21036 222.98374 1.000 113.12051 ? 505  GLN L HE21   1 
ATOM   93651  H  HE22   . GLN L  1 504 ? 200.79882 245.72851 224.38016 1.000 113.12051 ? 505  GLN L HE22   1 
ATOM   93652  N  N      . TYR L  1 505 ? 197.43612 239.60781 222.74254 1.000 114.14163 ? 506  TYR L N      1 
ATOM   93653  C  CA     . TYR L  1 505 ? 197.66873 238.18092 222.93153 1.000 114.14163 ? 506  TYR L CA     1 
ATOM   93654  C  C      . TYR L  1 505 ? 197.50974 237.41316 221.62614 1.000 114.14163 ? 506  TYR L C      1 
ATOM   93655  O  O      . TYR L  1 505 ? 198.29505 236.50356 221.33777 1.000 114.14163 ? 506  TYR L O      1 
ATOM   93656  C  CB     . TYR L  1 505 ? 196.71532 237.63923 223.99510 1.000 114.14163 ? 506  TYR L CB     1 
ATOM   93657  C  CG     . TYR L  1 505 ? 197.16285 237.89677 225.41838 1.000 114.14163 ? 506  TYR L CG     1 
ATOM   93658  C  CD1    . TYR L  1 505 ? 198.26600 238.69533 225.69242 1.000 114.14163 ? 506  TYR L CD1    1 
ATOM   93659  C  CD2    . TYR L  1 505 ? 196.47283 237.35077 226.48941 1.000 114.14163 ? 506  TYR L CD2    1 
ATOM   93660  C  CE1    . TYR L  1 505 ? 198.66987 238.93372 226.98522 1.000 114.14163 ? 506  TYR L CE1    1 
ATOM   93661  C  CE2    . TYR L  1 505 ? 196.87116 237.58686 227.78708 1.000 114.14163 ? 506  TYR L CE2    1 
ATOM   93662  C  CZ     . TYR L  1 505 ? 197.97056 238.37622 228.02899 1.000 114.14163 ? 506  TYR L CZ     1 
ATOM   93663  O  OH     . TYR L  1 505 ? 198.37420 238.60904 229.32240 1.000 114.14163 ? 506  TYR L OH     1 
ATOM   93664  H  H      . TYR L  1 505 ? 196.74780 239.92248 223.15090 1.000 114.14163 ? 506  TYR L H      1 
ATOM   93665  H  HA     . TYR L  1 505 ? 198.58173 238.04116 223.22489 1.000 114.14163 ? 506  TYR L HA     1 
ATOM   93666  H  HB2    . TYR L  1 505 ? 195.84819 238.05785 223.87799 1.000 114.14163 ? 506  TYR L HB2    1 
ATOM   93667  H  HB3    . TYR L  1 505 ? 196.63385 236.67952 223.88023 1.000 114.14163 ? 506  TYR L HB3    1 
ATOM   93668  H  HD1    . TYR L  1 505 ? 198.74609 239.07452 224.99283 1.000 114.14163 ? 506  TYR L HD1    1 
ATOM   93669  H  HD2    . TYR L  1 505 ? 195.72756 236.81803 226.32949 1.000 114.14163 ? 506  TYR L HD2    1 
ATOM   93670  H  HE1    . TYR L  1 505 ? 199.41497 239.46468 227.15202 1.000 114.14163 ? 506  TYR L HE1    1 
ATOM   93671  H  HE2    . TYR L  1 505 ? 196.40594 237.21069 228.49633 1.000 114.14163 ? 506  TYR L HE2    1 
ATOM   93672  H  HH     . TYR L  1 505 ? 199.08206 239.06135 229.32536 1.000 114.14163 ? 506  TYR L HH     1 
ATOM   93673  N  N      . ALA L  1 506 ? 196.51214 237.76595 220.81779 1.000 111.75868 ? 507  ALA L N      1 
ATOM   93674  C  CA     . ALA L  1 506 ? 196.35291 237.10270 219.52915 1.000 111.75868 ? 507  ALA L CA     1 
ATOM   93675  C  C      . ALA L  1 506 ? 197.55135 237.35691 218.62498 1.000 111.75868 ? 507  ALA L C      1 
ATOM   93676  O  O      . ALA L  1 506 ? 198.01306 236.45095 217.92295 1.000 111.75868 ? 507  ALA L O      1 
ATOM   93677  C  CB     . ALA L  1 506 ? 195.06694 237.57180 218.85297 1.000 111.75868 ? 507  ALA L CB     1 
ATOM   93678  H  H      . ALA L  1 506 ? 195.92695 238.37278 220.98775 1.000 111.75868 ? 507  ALA L H      1 
ATOM   93679  H  HA     . ALA L  1 506 ? 196.28411 236.14591 219.67299 1.000 111.75868 ? 507  ALA L HA     1 
ATOM   93680  H  HB1    . ALA L  1 506 ? 195.11583 238.53037 218.71286 1.000 111.75868 ? 507  ALA L HB1    1 
ATOM   93681  H  HB2    . ALA L  1 506 ? 194.31365 237.35855 219.42562 1.000 111.75868 ? 507  ALA L HB2    1 
ATOM   93682  H  HB3    . ALA L  1 506 ? 194.97468 237.11684 218.00124 1.000 111.75868 ? 507  ALA L HB3    1 
ATOM   93683  N  N      . ALA L  1 507 ? 198.08265 238.57845 218.64366 1.000 110.45639 ? 508  ALA L N      1 
ATOM   93684  C  CA     . ALA L  1 507 ? 199.28853 238.87322 217.87817 1.000 110.45639 ? 508  ALA L CA     1 
ATOM   93685  C  C      . ALA L  1 507 ? 200.48276 238.05541 218.34688 1.000 110.45639 ? 508  ALA L C      1 
ATOM   93686  O  O      . ALA L  1 507 ? 201.34317 237.69619 217.53626 1.000 110.45639 ? 508  ALA L O      1 
ATOM   93687  C  CB     . ALA L  1 507 ? 199.61131 240.36253 217.97019 1.000 110.45639 ? 508  ALA L CB     1 
ATOM   93688  H  H      . ALA L  1 507 ? 197.76765 239.24527 219.08600 1.000 110.45639 ? 508  ALA L H      1 
ATOM   93689  H  HA     . ALA L  1 507 ? 199.12859 238.65947 216.94559 1.000 110.45639 ? 508  ALA L HA     1 
ATOM   93690  H  HB1    . ALA L  1 507 ? 198.82506 240.87192 217.71873 1.000 110.45639 ? 508  ALA L HB1    1 
ATOM   93691  H  HB2    . ALA L  1 507 ? 200.34366 240.56357 217.36676 1.000 110.45639 ? 508  ALA L HB2    1 
ATOM   93692  H  HB3    . ALA L  1 507 ? 199.86598 240.57422 218.88190 1.000 110.45639 ? 508  ALA L HB3    1 
ATOM   93693  N  N      . SER L  1 508 ? 200.55193 237.73903 219.63759 1.000 112.43529 ? 509  SER L N      1 
ATOM   93694  C  CA     . SER L  1 508 ? 201.63043 236.88830 220.12826 1.000 112.43529 ? 509  SER L CA     1 
ATOM   93695  C  C      . SER L  1 508 ? 201.56865 235.49787 219.50893 1.000 112.43529 ? 509  SER L C      1 
ATOM   93696  O  O      . SER L  1 508 ? 202.57799 234.97796 219.02035 1.000 112.43529 ? 509  SER L O      1 
ATOM   93697  C  CB     . SER L  1 508 ? 201.56888 236.79764 221.65188 1.000 112.43529 ? 509  SER L CB     1 
ATOM   93698  O  OG     . SER L  1 508 ? 202.65820 236.04748 222.15823 1.000 112.43529 ? 509  SER L OG     1 
ATOM   93699  H  H      . SER L  1 508 ? 199.99646 237.99956 220.24025 1.000 112.43529 ? 509  SER L H      1 
ATOM   93700  H  HA     . SER L  1 508 ? 202.48116 237.28637 219.88589 1.000 112.43529 ? 509  SER L HA     1 
ATOM   93701  H  HB2    . SER L  1 508 ? 201.60335 237.69330 222.02279 1.000 112.43529 ? 509  SER L HB2    1 
ATOM   93702  H  HB3    . SER L  1 508 ? 200.74041 236.36391 221.90932 1.000 112.43529 ? 509  SER L HB3    1 
ATOM   93703  H  HG     . SER L  1 508 ? 203.34638 236.52791 222.19310 1.000 112.43529 ? 509  SER L HG     1 
ATOM   93704  N  N      . VAL L  1 509 ? 200.38711 234.88341 219.50631 1.000 104.32064 ? 510  VAL L N      1 
ATOM   93705  C  CA     . VAL L  1 509 ? 200.26024 233.53217 218.96810 1.000 104.32064 ? 510  VAL L CA     1 
ATOM   93706  C  C      . VAL L  1 509 ? 200.65121 233.49231 217.49814 1.000 104.32064 ? 510  VAL L C      1 
ATOM   93707  O  O      . VAL L  1 509 ? 201.36289 232.58315 217.05583 1.000 104.32064 ? 510  VAL L O      1 
ATOM   93708  C  CB     . VAL L  1 509 ? 198.82783 233.00811 219.17681 1.000 104.32064 ? 510  VAL L CB     1 
ATOM   93709  C  CG1    . VAL L  1 509 ? 198.72700 231.55838 218.74570 1.000 104.32064 ? 510  VAL L CG1    1 
ATOM   93710  C  CG2    . VAL L  1 509 ? 198.41425 233.15250 220.62974 1.000 104.32064 ? 510  VAL L CG2    1 
ATOM   93711  H  H      . VAL L  1 509 ? 199.65594 235.22637 219.79950 1.000 104.32064 ? 510  VAL L H      1 
ATOM   93712  H  HA     . VAL L  1 509 ? 200.86372 232.94600 219.45075 1.000 104.32064 ? 510  VAL L HA     1 
ATOM   93713  H  HB     . VAL L  1 509 ? 198.21510 233.52888 218.63440 1.000 104.32064 ? 510  VAL L HB     1 
ATOM   93714  H  HG11   . VAL L  1 509 ? 198.89639 231.49604 217.79280 1.000 104.32064 ? 510  VAL L HG11   1 
ATOM   93715  H  HG12   . VAL L  1 509 ? 199.38360 231.03742 219.23406 1.000 104.32064 ? 510  VAL L HG12   1 
ATOM   93716  H  HG13   . VAL L  1 509 ? 197.83402 231.23419 218.94123 1.000 104.32064 ? 510  VAL L HG13   1 
ATOM   93717  H  HG21   . VAL L  1 509 ? 198.37185 234.09179 220.86421 1.000 104.32064 ? 510  VAL L HG21   1 
ATOM   93718  H  HG22   . VAL L  1 509 ? 197.54158 232.74580 220.74789 1.000 104.32064 ? 510  VAL L HG22   1 
ATOM   93719  H  HG23   . VAL L  1 509 ? 199.06510 232.69768 221.18595 1.000 104.32064 ? 510  VAL L HG23   1 
ATOM   93720  N  N      . ALA L  1 510 ? 200.21228 234.47880 216.72069 1.000 110.82303 ? 511  ALA L N      1 
ATOM   93721  C  CA     . ALA L  1 510 ? 200.60261 234.52543 215.31676 1.000 110.82303 ? 511  ALA L CA     1 
ATOM   93722  C  C      . ALA L  1 510 ? 202.11330 234.59268 215.14642 1.000 110.82303 ? 511  ALA L C      1 
ATOM   93723  O  O      . ALA L  1 510 ? 202.67950 233.88408 214.30622 1.000 110.82303 ? 511  ALA L O      1 
ATOM   93724  C  CB     . ALA L  1 510 ? 199.94592 235.71997 214.63799 1.000 110.82303 ? 511  ALA L CB     1 
ATOM   93725  H  H      . ALA L  1 510 ? 199.69914 235.12014 216.97559 1.000 110.82303 ? 511  ALA L H      1 
ATOM   93726  H  HA     . ALA L  1 510 ? 200.28774 233.72109 214.87532 1.000 110.82303 ? 511  ALA L HA     1 
ATOM   93727  H  HB1    . ALA L  1 510 ? 198.98214 235.62509 214.69539 1.000 110.82303 ? 511  ALA L HB1    1 
ATOM   93728  H  HB2    . ALA L  1 510 ? 200.22768 235.73698 213.71097 1.000 110.82303 ? 511  ALA L HB2    1 
ATOM   93729  H  HB3    . ALA L  1 510 ? 200.22961 236.53392 215.08266 1.000 110.82303 ? 511  ALA L HB3    1 
ATOM   93730  N  N      . GLY L  1 511 ? 202.78807 235.42857 215.93463 1.000 123.77634 ? 512  GLY L N      1 
ATOM   93731  C  CA     . GLY L  1 511 ? 204.23919 235.47661 215.85588 1.000 123.77634 ? 512  GLY L CA     1 
ATOM   93732  C  C      . GLY L  1 511 ? 204.87311 234.14013 216.17881 1.000 123.77634 ? 512  GLY L C      1 
ATOM   93733  O  O      . GLY L  1 511 ? 205.85113 233.73230 215.54923 1.000 123.77634 ? 512  GLY L O      1 
ATOM   93734  H  H      . GLY L  1 511 ? 202.43742 235.96343 216.50930 1.000 123.77634 ? 512  GLY L H      1 
ATOM   93735  H  HA2    . GLY L  1 511 ? 204.50964 235.73638 214.96115 1.000 123.77634 ? 512  GLY L HA2    1 
ATOM   93736  H  HA3    . GLY L  1 511 ? 204.57591 236.13509 216.48369 1.000 123.77634 ? 512  GLY L HA3    1 
ATOM   93737  N  N      . LEU L  1 512 ? 204.32379 233.44563 217.16903 1.000 112.90029 ? 513  LEU L N      1 
ATOM   93738  C  CA     . LEU L  1 512 ? 204.79608 232.11236 217.51197 1.000 112.90029 ? 513  LEU L CA     1 
ATOM   93739  C  C      . LEU L  1 512 ? 204.42633 231.08859 216.44606 1.000 112.90029 ? 513  LEU L C      1 
ATOM   93740  O  O      . LEU L  1 512 ? 205.25183 230.25148 216.06453 1.000 112.90029 ? 513  LEU L O      1 
ATOM   93741  C  CB     . LEU L  1 512 ? 204.20450 231.72382 218.86103 1.000 112.90029 ? 513  LEU L CB     1 
ATOM   93742  C  CG     . LEU L  1 512 ? 204.63339 230.43480 219.54421 1.000 112.90029 ? 513  LEU L CG     1 
ATOM   93743  C  CD1    . LEU L  1 512 ? 204.31002 230.56520 221.00276 1.000 112.90029 ? 513  LEU L CD1    1 
ATOM   93744  C  CD2    . LEU L  1 512 ? 203.93949 229.22667 218.95010 1.000 112.90029 ? 513  LEU L CD2    1 
ATOM   93745  H  H      . LEU L  1 512 ? 203.67399 233.72585 217.65815 1.000 112.90029 ? 513  LEU L H      1 
ATOM   93746  H  HA     . LEU L  1 512 ? 205.76292 232.12789 217.59680 1.000 112.90029 ? 513  LEU L HA     1 
ATOM   93747  H  HB2    . LEU L  1 512 ? 204.40036 232.44346 219.48079 1.000 112.90029 ? 513  LEU L HB2    1 
ATOM   93748  H  HB3    . LEU L  1 512 ? 203.24289 231.66817 218.74831 1.000 112.90029 ? 513  LEU L HB3    1 
ATOM   93749  H  HG     . LEU L  1 512 ? 205.58755 230.31525 219.45231 1.000 112.90029 ? 513  LEU L HG     1 
ATOM   93750  H  HD11   . LEU L  1 512 ? 204.35154 229.68621 221.40104 1.000 112.90029 ? 513  LEU L HD11   1 
ATOM   93751  H  HD12   . LEU L  1 512 ? 204.96056 231.15200 221.42156 1.000 112.90029 ? 513  LEU L HD12   1 
ATOM   93752  H  HD13   . LEU L  1 512 ? 203.41477 230.92921 221.09571 1.000 112.90029 ? 513  LEU L HD13   1 
ATOM   93753  H  HD21   . LEU L  1 512 ? 204.07551 228.46051 219.52910 1.000 112.90029 ? 513  LEU L HD21   1 
ATOM   93754  H  HD22   . LEU L  1 512 ? 202.99269 229.42090 218.87752 1.000 112.90029 ? 513  LEU L HD22   1 
ATOM   93755  H  HD23   . LEU L  1 512 ? 204.30305 229.05141 218.06867 1.000 112.90029 ? 513  LEU L HD23   1 
ATOM   93756  N  N      . MET L  1 513 ? 203.19126 231.14518 215.95249 1.000 112.59802 ? 514  MET L N      1 
ATOM   93757  C  CA     . MET L  1 513 ? 202.68340 230.10509 215.06501 1.000 112.59802 ? 514  MET L CA     1 
ATOM   93758  C  C      . MET L  1 513 ? 203.27010 230.18305 213.66072 1.000 112.59802 ? 514  MET L C      1 
ATOM   93759  O  O      . MET L  1 513 ? 203.32476 229.16787 212.96273 1.000 112.59802 ? 514  MET L O      1 
ATOM   93760  C  CB     . MET L  1 513 ? 201.15905 230.18379 215.00028 1.000 112.59802 ? 514  MET L CB     1 
ATOM   93761  C  CG     . MET L  1 513 ? 200.52956 229.23663 213.99995 1.000 112.59802 ? 514  MET L CG     1 
ATOM   93762  S  SD     . MET L  1 513 ? 201.20727 227.57023 214.07861 1.000 112.59802 ? 514  MET L SD     1 
ATOM   93763  C  CE     . MET L  1 513 ? 201.15808 227.24251 215.84315 1.000 112.59802 ? 514  MET L CE     1 
ATOM   93764  H  H      . MET L  1 513 ? 202.62888 231.77500 216.11494 1.000 112.59802 ? 514  MET L H      1 
ATOM   93765  H  HA     . MET L  1 513 ? 202.93496 229.25097 215.44032 1.000 112.59802 ? 514  MET L HA     1 
ATOM   93766  H  HB2    . MET L  1 513 ? 200.79988 229.97292 215.87610 1.000 112.59802 ? 514  MET L HB2    1 
ATOM   93767  H  HB3    . MET L  1 513 ? 200.90641 231.08664 214.75126 1.000 112.59802 ? 514  MET L HB3    1 
ATOM   93768  H  HG2    . MET L  1 513 ? 199.57773 229.18014 214.17759 1.000 112.59802 ? 514  MET L HG2    1 
ATOM   93769  H  HG3    . MET L  1 513 ? 200.67684 229.57766 213.10363 1.000 112.59802 ? 514  MET L HG3    1 
ATOM   93770  H  HE1    . MET L  1 513 ? 201.50105 226.34890 216.00216 1.000 112.59802 ? 514  MET L HE1    1 
ATOM   93771  H  HE2    . MET L  1 513 ? 201.69769 227.88561 216.32261 1.000 112.59802 ? 514  MET L HE2    1 
ATOM   93772  H  HE3    . MET L  1 513 ? 200.23841 227.29787 216.14515 1.000 112.59802 ? 514  MET L HE3    1 
ATOM   93773  N  N      . ILE L  1 514 ? 203.67278 231.36421 213.20344 1.000 117.22256 ? 515  ILE L N      1 
ATOM   93774  C  CA     . ILE L  1 514 ? 204.39438 231.44212 211.93692 1.000 117.22256 ? 515  ILE L CA     1 
ATOM   93775  C  C      . ILE L  1 514 ? 205.77996 230.81377 212.05316 1.000 117.22256 ? 515  ILE L C      1 
ATOM   93776  O  O      . ILE L  1 514 ? 206.19609 230.03440 211.18909 1.000 117.22256 ? 515  ILE L O      1 
ATOM   93777  C  CB     . ILE L  1 514 ? 204.47566 232.90330 211.46131 1.000 117.22256 ? 515  ILE L CB     1 
ATOM   93778  C  CG1    . ILE L  1 514 ? 203.12422 233.35245 210.90869 1.000 117.22256 ? 515  ILE L CG1    1 
ATOM   93779  C  CG2    . ILE L  1 514 ? 205.55311 233.07125 210.40066 1.000 117.22256 ? 515  ILE L CG2    1 
ATOM   93780  C  CD1    . ILE L  1 514 ? 202.98255 234.84836 210.79619 1.000 117.22256 ? 515  ILE L CD1    1 
ATOM   93781  H  H      . ILE L  1 514 ? 203.54546 232.11909 213.59546 1.000 117.22256 ? 515  ILE L H      1 
ATOM   93782  H  HA     . ILE L  1 514 ? 203.90120 230.94376 211.26635 1.000 117.22256 ? 515  ILE L HA     1 
ATOM   93783  H  HB     . ILE L  1 514 ? 204.70066 233.46499 212.21940 1.000 117.22256 ? 515  ILE L HB     1 
ATOM   93784  H  HG12   . ILE L  1 514 ? 203.00947 232.97759 210.02118 1.000 117.22256 ? 515  ILE L HG12   1 
ATOM   93785  H  HG13   . ILE L  1 514 ? 202.42251 233.03074 211.49553 1.000 117.22256 ? 515  ILE L HG13   1 
ATOM   93786  H  HG21   . ILE L  1 514 ? 205.48197 233.96188 210.02324 1.000 117.22256 ? 515  ILE L HG21   1 
ATOM   93787  H  HG22   . ILE L  1 514 ? 206.42921 232.96143 210.80140 1.000 117.22256 ? 515  ILE L HG22   1 
ATOM   93788  H  HG23   . ILE L  1 514 ? 205.41424 232.41262 209.70211 1.000 117.22256 ? 515  ILE L HG23   1 
ATOM   93789  H  HD11   . ILE L  1 514 ? 203.22459 235.25355 211.64353 1.000 117.22256 ? 515  ILE L HD11   1 
ATOM   93790  H  HD12   . ILE L  1 514 ? 202.06139 235.06162 210.57867 1.000 117.22256 ? 515  ILE L HD12   1 
ATOM   93791  H  HD13   . ILE L  1 514 ? 203.56973 235.17065 210.09485 1.000 117.22256 ? 515  ILE L HD13   1 
ATOM   93792  N  N      . THR L  1 515 ? 206.51331 231.13492 213.11368 1.000 115.64026 ? 516  THR L N      1 
ATOM   93793  C  CA     . THR L  1 515 ? 207.86800 230.61983 213.28985 1.000 115.64026 ? 516  THR L CA     1 
ATOM   93794  C  C      . THR L  1 515 ? 207.95461 229.19231 213.82799 1.000 115.64026 ? 516  THR L C      1 
ATOM   93795  O  O      . THR L  1 515 ? 209.07027 228.67808 213.95146 1.000 115.64026 ? 516  THR L O      1 
ATOM   93796  C  CB     . THR L  1 515 ? 208.65057 231.55087 214.21866 1.000 115.64026 ? 516  THR L CB     1 
ATOM   93797  O  OG1    . THR L  1 515 ? 210.02472 231.15214 214.24492 1.000 115.64026 ? 516  THR L OG1    1 
ATOM   93798  C  CG2    . THR L  1 515 ? 208.09027 231.50922 215.63521 1.000 115.64026 ? 516  THR L CG2    1 
ATOM   93799  H  H      . THR L  1 515 ? 206.24816 231.65194 213.74721 1.000 115.64026 ? 516  THR L H      1 
ATOM   93800  H  HA     . THR L  1 515 ? 208.31176 230.63067 212.42758 1.000 115.64026 ? 516  THR L HA     1 
ATOM   93801  H  HB     . THR L  1 515 ? 208.58592 232.46116 213.89024 1.000 115.64026 ? 516  THR L HB     1 
ATOM   93802  H  HG1    . THR L  1 515 ? 210.46145 231.66120 214.75008 1.000 115.64026 ? 516  THR L HG1    1 
ATOM   93803  H  HG21   . THR L  1 515 ? 208.59800 232.10677 216.20652 1.000 115.64026 ? 516  THR L HG21   1 
ATOM   93804  H  HG22   . THR L  1 515 ? 207.16350 231.78994 215.63333 1.000 115.64026 ? 516  THR L HG22   1 
ATOM   93805  H  HG23   . THR L  1 515 ? 208.14150 230.61147 215.99677 1.000 115.64026 ? 516  THR L HG23   1 
ATOM   93806  N  N      . THR L  1 516 ? 206.84645 228.53236 214.15030 1.000 123.37274 ? 517  THR L N      1 
ATOM   93807  C  CA     . THR L  1 516 ? 206.92673 227.14694 214.60522 1.000 123.37274 ? 517  THR L CA     1 
ATOM   93808  C  C      . THR L  1 516 ? 207.43229 226.23078 213.49690 1.000 123.37274 ? 517  THR L C      1 
ATOM   93809  O  O      . THR L  1 516 ? 207.05256 226.36956 212.33190 1.000 123.37274 ? 517  THR L O      1 
ATOM   93810  C  CB     . THR L  1 516 ? 205.57125 226.65310 215.11143 1.000 123.37274 ? 517  THR L CB     1 
ATOM   93811  O  OG1    . THR L  1 516 ? 205.73743 225.36488 215.71478 1.000 123.37274 ? 517  THR L OG1    1 
ATOM   93812  C  CG2    . THR L  1 516 ? 204.56751 226.52615 213.98160 1.000 123.37274 ? 517  THR L CG2    1 
ATOM   93813  H  H      . THR L  1 516 ? 206.04999 228.85437 214.11215 1.000 123.37274 ? 517  THR L H      1 
ATOM   93814  H  HA     . THR L  1 516 ? 207.55535 227.09746 215.34197 1.000 123.37274 ? 517  THR L HA     1 
ATOM   93815  H  HB     . THR L  1 516 ? 205.22255 227.27707 215.76705 1.000 123.37274 ? 517  THR L HB     1 
ATOM   93816  H  HG1    . THR L  1 516 ? 204.98761 225.03830 215.90576 1.000 123.37274 ? 517  THR L HG1    1 
ATOM   93817  H  HG21   . THR L  1 516 ? 203.75724 226.10040 214.30200 1.000 123.37274 ? 517  THR L HG21   1 
ATOM   93818  H  HG22   . THR L  1 516 ? 204.35041 227.40559 213.65640 1.000 123.37274 ? 517  THR L HG22   1 
ATOM   93819  H  HG23   . THR L  1 516 ? 204.92530 226.01093 213.24424 1.000 123.37274 ? 517  THR L HG23   1 
ATOM   93820  N  N      . GLU L  1 517 ? 208.31647 225.30049 213.86465 1.000 119.34618 ? 518  GLU L N      1 
ATOM   93821  C  CA     . GLU L  1 517 ? 208.95009 224.41583 212.89748 1.000 119.34618 ? 518  GLU L CA     1 
ATOM   93822  C  C      . GLU L  1 517 ? 208.80443 222.93163 213.19898 1.000 119.34618 ? 518  GLU L C      1 
ATOM   93823  O  O      . GLU L  1 517 ? 209.08343 222.12047 212.31013 1.000 119.34618 ? 518  GLU L O      1 
ATOM   93824  C  CB     . GLU L  1 517 ? 210.45022 224.72615 212.79537 1.000 119.34618 ? 518  GLU L CB     1 
ATOM   93825  C  CG     . GLU L  1 517 ? 210.77572 226.13855 212.36331 1.000 119.34618 ? 518  GLU L CG     1 
ATOM   93826  C  CD     . GLU L  1 517 ? 210.57319 226.36140 210.88034 1.000 119.34618 ? 518  GLU L CD     1 
ATOM   93827  O  OE1    . GLU L  1 517 ? 209.68403 225.71153 210.29263 1.000 119.34618 ? 518  GLU L OE1    1 
ATOM   93828  O  OE2    . GLU L  1 517 ? 211.30652 227.18831 210.29895 1.000 119.34618 ? 518  GLU L OE2    1 
ATOM   93829  H  H      . GLU L  1 517 ? 208.56488 225.16414 214.67662 1.000 119.34618 ? 518  GLU L H      1 
ATOM   93830  H  HA     . GLU L  1 517 ? 208.55517 224.57087 212.02647 1.000 119.34618 ? 518  GLU L HA     1 
ATOM   93831  H  HB2    . GLU L  1 517 ? 210.85405 224.58731 213.66659 1.000 119.34618 ? 518  GLU L HB2    1 
ATOM   93832  H  HB3    . GLU L  1 517 ? 210.85000 224.12205 212.15069 1.000 119.34618 ? 518  GLU L HB3    1 
ATOM   93833  H  HG2    . GLU L  1 517 ? 210.20938 226.76221 212.84390 1.000 119.34618 ? 518  GLU L HG2    1 
ATOM   93834  H  HG3    . GLU L  1 517 ? 211.70629 226.30985 212.56515 1.000 119.34618 ? 518  GLU L HG3    1 
ATOM   93835  N  N      . CYS L  1 518 ? 208.40315 222.54312 214.40660 1.000 122.59073 ? 519  CYS L N      1 
ATOM   93836  C  CA     . CYS L  1 518 ? 208.34522 221.13071 214.75361 1.000 122.59073 ? 519  CYS L CA     1 
ATOM   93837  C  C      . CYS L  1 518 ? 207.34035 220.84933 215.85845 1.000 122.59073 ? 519  CYS L C      1 
ATOM   93838  O  O      . CYS L  1 518 ? 207.05376 221.70565 216.69840 1.000 122.59073 ? 519  CYS L O      1 
ATOM   93839  C  CB     . CYS L  1 518 ? 209.70421 220.60882 215.21341 1.000 122.59073 ? 519  CYS L CB     1 
ATOM   93840  S  SG     . CYS L  1 518 ? 209.59093 218.93963 215.88398 1.000 122.59073 ? 519  CYS L SG     1 
ATOM   93841  H  H      . CYS L  1 518 ? 208.16215 223.07453 215.03817 1.000 122.59073 ? 519  CYS L H      1 
ATOM   93842  H  HA     . CYS L  1 518 ? 208.07827 220.62344 213.97119 1.000 122.59073 ? 519  CYS L HA     1 
ATOM   93843  H  HB2    . CYS L  1 518 ? 210.31276 220.59233 214.45833 1.000 122.59073 ? 519  CYS L HB2    1 
ATOM   93844  H  HB3    . CYS L  1 518 ? 210.05039 221.19146 215.90580 1.000 122.59073 ? 519  CYS L HB3    1 
ATOM   93845  H  HG     . CYS L  1 518 ? 209.18406 218.20229 215.02968 1.000 122.59073 ? 519  CYS L HG     1 
ATOM   93846  N  N      . MET L  1 519 ? 206.81157 219.62852 215.84078 1.000 119.11098 ? 520  MET L N      1 
ATOM   93847  C  CA     . MET L  1 519 ? 205.93332 219.13412 216.88836 1.000 119.11098 ? 520  MET L CA     1 
ATOM   93848  C  C      . MET L  1 519 ? 206.34368 217.70316 217.18384 1.000 119.11098 ? 520  MET L C      1 
ATOM   93849  O  O      . MET L  1 519 ? 206.75728 216.96538 216.28757 1.000 119.11098 ? 520  MET L O      1 
ATOM   93850  C  CB     . MET L  1 519 ? 204.44408 219.13718 216.53455 1.000 119.11098 ? 520  MET L CB     1 
ATOM   93851  C  CG     . MET L  1 519 ? 203.85802 220.46571 216.15697 1.000 119.11098 ? 520  MET L CG     1 
ATOM   93852  S  SD     . MET L  1 519 ? 204.21591 220.88533 214.45984 1.000 119.11098 ? 520  MET L SD     1 
ATOM   93853  C  CE     . MET L  1 519 ? 202.83385 220.03669 213.69677 1.000 119.11098 ? 520  MET L CE     1 
ATOM   93854  H  H      . MET L  1 519 ? 206.95232 219.05775 215.21312 1.000 119.11098 ? 520  MET L H      1 
ATOM   93855  H  HA     . MET L  1 519 ? 206.05350 219.67302 217.68553 1.000 119.11098 ? 520  MET L HA     1 
ATOM   93856  H  HB2    . MET L  1 519 ? 204.30486 218.53392 215.78841 1.000 119.11098 ? 520  MET L HB2    1 
ATOM   93857  H  HB3    . MET L  1 519 ? 203.94881 218.81271 217.30449 1.000 119.11098 ? 520  MET L HB3    1 
ATOM   93858  H  HG2    . MET L  1 519 ? 202.89391 220.42389 216.25548 1.000 119.11098 ? 520  MET L HG2    1 
ATOM   93859  H  HG3    . MET L  1 519 ? 204.22441 221.15681 216.72933 1.000 119.11098 ? 520  MET L HG3    1 
ATOM   93860  H  HE1    . MET L  1 519 ? 202.90821 220.07960 212.73481 1.000 119.11098 ? 520  MET L HE1    1 
ATOM   93861  H  HE2    . MET L  1 519 ? 202.83789 219.11154 213.98696 1.000 119.11098 ? 520  MET L HE2    1 
ATOM   93862  H  HE3    . MET L  1 519 ? 202.00967 220.45820 213.97135 1.000 119.11098 ? 520  MET L HE3    1 
ATOM   93863  N  N      . VAL L  1 520 ? 206.23317 217.31773 218.44874 1.000 120.07641 ? 521  VAL L N      1 
ATOM   93864  C  CA     . VAL L  1 520 ? 206.60711 215.98457 218.89384 1.000 120.07641 ? 521  VAL L CA     1 
ATOM   93865  C  C      . VAL L  1 520 ? 205.48079 215.44983 219.75740 1.000 120.07641 ? 521  VAL L C      1 
ATOM   93866  O  O      . VAL L  1 520 ? 205.06632 216.11135 220.71301 1.000 120.07641 ? 521  VAL L O      1 
ATOM   93867  C  CB     . VAL L  1 520 ? 207.92550 216.00837 219.69008 1.000 120.07641 ? 521  VAL L CB     1 
ATOM   93868  C  CG1    . VAL L  1 520 ? 208.29383 214.61366 220.16997 1.000 120.07641 ? 521  VAL L CG1    1 
ATOM   93869  C  CG2    . VAL L  1 520 ? 209.04057 216.61802 218.85873 1.000 120.07641 ? 521  VAL L CG2    1 
ATOM   93870  H  H      . VAL L  1 520 ? 205.93840 217.82170 219.08025 1.000 120.07641 ? 521  VAL L H      1 
ATOM   93871  H  HA     . VAL L  1 520 ? 206.71686 215.39937 218.12817 1.000 120.07641 ? 521  VAL L HA     1 
ATOM   93872  H  HB     . VAL L  1 520 ? 207.80380 216.56624 220.47442 1.000 120.07641 ? 521  VAL L HB     1 
ATOM   93873  H  HG11   . VAL L  1 520 ? 207.61846 214.29846 220.79005 1.000 120.07641 ? 521  VAL L HG11   1 
ATOM   93874  H  HG12   . VAL L  1 520 ? 208.34717 214.01832 219.40601 1.000 120.07641 ? 521  VAL L HG12   1 
ATOM   93875  H  HG13   . VAL L  1 520 ? 209.15245 214.65544 220.61930 1.000 120.07641 ? 521  VAL L HG13   1 
ATOM   93876  H  HG21   . VAL L  1 520 ? 208.84114 217.55427 218.70252 1.000 120.07641 ? 521  VAL L HG21   1 
ATOM   93877  H  HG22   . VAL L  1 520 ? 209.10220 216.14918 218.01312 1.000 120.07641 ? 521  VAL L HG22   1 
ATOM   93878  H  HG23   . VAL L  1 520 ? 209.87543 216.53766 219.34634 1.000 120.07641 ? 521  VAL L HG23   1 
ATOM   93879  N  N      . THR L  1 521 ? 204.98834 214.25905 219.43031 1.000 129.06131 ? 522  THR L N      1 
ATOM   93880  C  CA     . THR L  1 521 ? 203.91716 213.67081 220.21889 1.000 129.06131 ? 522  THR L CA     1 
ATOM   93881  C  C      . THR L  1 521 ? 203.93480 212.16141 220.04728 1.000 129.06131 ? 522  THR L C      1 
ATOM   93882  O  O      . THR L  1 521 ? 204.53388 211.62795 219.11012 1.000 129.06131 ? 522  THR L O      1 
ATOM   93883  C  CB     . THR L  1 521 ? 202.55098 214.22533 219.81313 1.000 129.06131 ? 522  THR L CB     1 
ATOM   93884  O  OG1    . THR L  1 521 ? 201.54122 213.68221 220.67098 1.000 129.06131 ? 522  THR L OG1    1 
ATOM   93885  C  CG2    . THR L  1 521 ? 202.23465 213.84465 218.38077 1.000 129.06131 ? 522  THR L CG2    1 
ATOM   93886  H  H      . THR L  1 521 ? 205.25389 213.77908 218.76787 1.000 129.06131 ? 522  THR L H      1 
ATOM   93887  H  HA     . THR L  1 521 ? 204.06141 213.87188 221.15693 1.000 129.06131 ? 522  THR L HA     1 
ATOM   93888  H  HB     . THR L  1 521 ? 202.55560 215.19258 219.88457 1.000 129.06131 ? 522  THR L HB     1 
ATOM   93889  H  HG1    . THR L  1 521 ? 201.39557 214.20620 221.31029 1.000 129.06131 ? 522  THR L HG1    1 
ATOM   93890  H  HG21   . THR L  1 521 ? 202.10485 212.88616 218.31029 1.000 129.06131 ? 522  THR L HG21   1 
ATOM   93891  H  HG22   . THR L  1 521 ? 202.96432 214.10593 217.79897 1.000 129.06131 ? 522  THR L HG22   1 
ATOM   93892  H  HG23   . THR L  1 521 ? 201.41894 214.28468 218.09477 1.000 129.06131 ? 522  THR L HG23   1 
ATOM   93893  N  N      . ASP L  1 522 ? 203.26933 211.48431 220.97398 1.000 143.43204 ? 523  ASP L N      1 
ATOM   93894  C  CA     . ASP L  1 522 ? 203.22075 210.03280 220.99860 1.000 143.43204 ? 523  ASP L CA     1 
ATOM   93895  C  C      . ASP L  1 522 ? 202.09078 209.52693 220.10520 1.000 143.43204 ? 523  ASP L C      1 
ATOM   93896  O  O      . ASP L  1 522 ? 201.11836 210.23444 219.83264 1.000 143.43204 ? 523  ASP L O      1 
ATOM   93897  C  CB     . ASP L  1 522 ? 203.03624 209.53372 222.43021 1.000 143.43204 ? 523  ASP L CB     1 
ATOM   93898  C  CG     . ASP L  1 522 ? 204.20976 209.88875 223.32245 1.000 143.43204 ? 523  ASP L CG     1 
ATOM   93899  O  OD1    . ASP L  1 522 ? 205.34150 209.99690 222.80377 1.000 143.43204 ? 523  ASP L OD1    1 
ATOM   93900  O  OD2    . ASP L  1 522 ? 204.00046 210.06414 224.54083 1.000 143.43204 ? 523  ASP L OD2    1 
ATOM   93901  H  H      . ASP L  1 522 ? 202.82896 211.85383 221.61334 1.000 143.43204 ? 523  ASP L H      1 
ATOM   93902  H  HA     . ASP L  1 522 ? 204.05727 209.67874 220.65847 1.000 143.43204 ? 523  ASP L HA     1 
ATOM   93903  H  HB2    . ASP L  1 522 ? 202.23899 209.93834 222.80654 1.000 143.43204 ? 523  ASP L HB2    1 
ATOM   93904  H  HB3    . ASP L  1 522 ? 202.94727 208.56781 222.42022 1.000 143.43204 ? 523  ASP L HB3    1 
ATOM   93905  N  N      . LEU L  1 523 ? 202.23103 208.28795 219.64515 1.000 134.14451 ? 524  LEU L N      1 
ATOM   93906  C  CA     . LEU L  1 523 ? 201.26243 207.71130 218.71618 1.000 134.14451 ? 524  LEU L CA     1 
ATOM   93907  C  C      . LEU L  1 523 ? 199.89506 207.56952 219.38037 1.000 134.14451 ? 524  LEU L C      1 
ATOM   93908  O  O      . LEU L  1 523 ? 199.12570 206.66218 219.06085 1.000 134.14451 ? 524  LEU L O      1 
ATOM   93909  C  CB     . LEU L  1 523 ? 201.74801 206.35589 218.19635 1.000 134.14451 ? 524  LEU L CB     1 
ATOM   93910  C  CG     . LEU L  1 523 ? 202.78177 206.38326 217.06496 1.000 134.14451 ? 524  LEU L CG     1 
ATOM   93911  C  CD1    . LEU L  1 523 ? 202.19285 207.01252 215.80601 1.000 134.14451 ? 524  LEU L CD1    1 
ATOM   93912  C  CD2    . LEU L  1 523 ? 204.04712 207.11760 217.48236 1.000 134.14451 ? 524  LEU L CD2    1 
ATOM   93913  H  H      . LEU L  1 523 ? 202.87736 207.76040 219.85419 1.000 134.14451 ? 524  LEU L H      1 
ATOM   93914  H  HA     . LEU L  1 523 ? 201.15775 208.30924 217.96150 1.000 134.14451 ? 524  LEU L HA     1 
ATOM   93915  H  HB2    . LEU L  1 523 ? 202.14790 205.87299 218.93682 1.000 134.14451 ? 524  LEU L HB2    1 
ATOM   93916  H  HB3    . LEU L  1 523 ? 200.98299 205.85924 217.86824 1.000 134.14451 ? 524  LEU L HB3    1 
ATOM   93917  H  HG     . LEU L  1 523 ? 203.02834 205.47080 216.84776 1.000 134.14451 ? 524  LEU L HG     1 
ATOM   93918  H  HD11   . LEU L  1 523 ? 201.41954 206.49644 215.52972 1.000 134.14451 ? 524  LEU L HD11   1 
ATOM   93919  H  HD12   . LEU L  1 523 ? 202.86300 207.00237 215.10495 1.000 134.14451 ? 524  LEU L HD12   1 
ATOM   93920  H  HD13   . LEU L  1 523 ? 201.92628 207.92473 215.99660 1.000 134.14451 ? 524  LEU L HD13   1 
ATOM   93921  H  HD21   . LEU L  1 523 ? 204.67374 207.10304 216.74208 1.000 134.14451 ? 524  LEU L HD21   1 
ATOM   93922  H  HD22   . LEU L  1 523 ? 203.82621 208.03460 217.70677 1.000 134.14451 ? 524  LEU L HD22   1 
ATOM   93923  H  HD23   . LEU L  1 523 ? 204.43375 206.66758 218.24942 1.000 134.14451 ? 524  LEU L HD23   1 
ATOM   93924  N  N      . ALA M  1 1   ? 208.21569 192.03837 218.25857 1.000 139.09614 ? 2    ALA M N      1 
ATOM   93925  C  CA     . ALA M  1 1   ? 209.49736 192.52843 218.84067 1.000 139.09614 ? 2    ALA M CA     1 
ATOM   93926  C  C      . ALA M  1 1   ? 210.36079 191.36119 219.31267 1.000 139.09614 ? 2    ALA M C      1 
ATOM   93927  O  O      . ALA M  1 1   ? 210.06503 190.73828 220.33173 1.000 139.09614 ? 2    ALA M O      1 
ATOM   93928  C  CB     . ALA M  1 1   ? 209.21951 193.48045 219.99161 1.000 139.09614 ? 2    ALA M CB     1 
ATOM   93929  H  H1     . ALA M  1 1   ? 207.76872 191.57435 218.87257 1.000 139.09614 ? 2    ALA M H1     1 
ATOM   93930  H  H2     . ALA M  1 1   ? 208.38786 191.51586 217.55897 1.000 139.09614 ? 2    ALA M H2     1 
ATOM   93931  H  H3     . ALA M  1 1   ? 207.72443 192.73266 217.99607 1.000 139.09614 ? 2    ALA M H3     1 
ATOM   93932  H  HA     . ALA M  1 1   ? 209.98524 193.01802 218.16442 1.000 139.09614 ? 2    ALA M HA     1 
ATOM   93933  H  HB1    . ALA M  1 1   ? 208.72480 194.24500 219.65721 1.000 139.09614 ? 2    ALA M HB1    1 
ATOM   93934  H  HB2    . ALA M  1 1   ? 210.06195 193.77067 220.37315 1.000 139.09614 ? 2    ALA M HB2    1 
ATOM   93935  H  HB3    . ALA M  1 1   ? 208.69760 193.01578 220.66440 1.000 139.09614 ? 2    ALA M HB3    1 
ATOM   93936  N  N      . ALA M  1 2   ? 211.42833 191.06739 218.57139 1.000 142.34542 ? 3    ALA M N      1 
ATOM   93937  C  CA     . ALA M  1 2   ? 212.25216 189.89955 218.84837 1.000 142.34542 ? 3    ALA M CA     1 
ATOM   93938  C  C      . ALA M  1 2   ? 213.67996 190.16926 218.39293 1.000 142.34542 ? 3    ALA M C      1 
ATOM   93939  O  O      . ALA M  1 2   ? 213.95149 191.11896 217.65412 1.000 142.34542 ? 3    ALA M O      1 
ATOM   93940  C  CB     . ALA M  1 2   ? 211.69226 188.64943 218.16206 1.000 142.34542 ? 3    ALA M CB     1 
ATOM   93941  H  H      . ALA M  1 2   ? 211.69722 191.53125 217.90119 1.000 142.34542 ? 3    ALA M H      1 
ATOM   93942  H  HA     . ALA M  1 2   ? 212.26568 189.73853 219.80471 1.000 142.34542 ? 3    ALA M HA     1 
ATOM   93943  H  HB1    . ALA M  1 2   ? 210.78019 188.50783 218.46055 1.000 142.34542 ? 3    ALA M HB1    1 
ATOM   93944  H  HB2    . ALA M  1 2   ? 211.70885 188.78322 217.20139 1.000 142.34542 ? 3    ALA M HB2    1 
ATOM   93945  H  HB3    . ALA M  1 2   ? 212.24107 187.88595 218.39993 1.000 142.34542 ? 3    ALA M HB3    1 
ATOM   93946  N  N      . LYS M  1 3   ? 214.59390 189.31059 218.84555 1.000 132.21774 ? 4    LYS M N      1 
ATOM   93947  C  CA     . LYS M  1 3   ? 216.00246 189.44376 218.49216 1.000 132.21774 ? 4    LYS M CA     1 
ATOM   93948  C  C      . LYS M  1 3   ? 216.17919 189.45342 216.97921 1.000 132.21774 ? 4    LYS M C      1 
ATOM   93949  O  O      . LYS M  1 3   ? 215.60167 188.62565 216.26914 1.000 132.21774 ? 4    LYS M O      1 
ATOM   93950  C  CB     . LYS M  1 3   ? 216.80615 188.30156 219.10842 1.000 132.21774 ? 4    LYS M CB     1 
ATOM   93951  C  CG     . LYS M  1 3   ? 217.39017 188.63106 220.46310 1.000 132.21774 ? 4    LYS M CG     1 
ATOM   93952  C  CD     . LYS M  1 3   ? 218.52226 189.63318 220.35052 1.000 132.21774 ? 4    LYS M CD     1 
ATOM   93953  C  CE     . LYS M  1 3   ? 219.20240 189.84185 221.68949 1.000 132.21774 ? 4    LYS M CE     1 
ATOM   93954  N  NZ     . LYS M  1 3   ? 218.24175 190.28752 222.73199 1.000 132.21774 ? 4    LYS M NZ     1 
ATOM   93955  H  H      . LYS M  1 3   ? 214.42079 188.64294 219.35908 1.000 132.21774 ? 4    LYS M H      1 
ATOM   93956  H  HA     . LYS M  1 3   ? 216.34012 190.28206 218.84125 1.000 132.21774 ? 4    LYS M HA     1 
ATOM   93957  H  HB2    . LYS M  1 3   ? 216.22605 187.53133 219.21401 1.000 132.21774 ? 4    LYS M HB2    1 
ATOM   93958  H  HB3    . LYS M  1 3   ? 217.54042 188.08110 218.51436 1.000 132.21774 ? 4    LYS M HB3    1 
ATOM   93959  H  HG2    . LYS M  1 3   ? 216.69787 189.01492 221.02381 1.000 132.21774 ? 4    LYS M HG2    1 
ATOM   93960  H  HG3    . LYS M  1 3   ? 217.73890 187.82112 220.86705 1.000 132.21774 ? 4    LYS M HG3    1 
ATOM   93961  H  HD2    . LYS M  1 3   ? 219.18213 189.30314 219.72097 1.000 132.21774 ? 4    LYS M HD2    1 
ATOM   93962  H  HD3    . LYS M  1 3   ? 218.17108 190.48704 220.05425 1.000 132.21774 ? 4    LYS M HD3    1 
ATOM   93963  H  HE2    . LYS M  1 3   ? 219.59764 189.00516 221.98033 1.000 132.21774 ? 4    LYS M HE2    1 
ATOM   93964  H  HE3    . LYS M  1 3   ? 219.88725 190.52244 221.59768 1.000 132.21774 ? 4    LYS M HE3    1 
ATOM   93965  H  HZ1    . LYS M  1 3   ? 218.68232 190.62310 223.42862 1.000 132.21774 ? 4    LYS M HZ1    1 
ATOM   93966  H  HZ2    . LYS M  1 3   ? 217.70304 190.91403 222.40140 1.000 132.21774 ? 4    LYS M HZ2    1 
ATOM   93967  H  HZ3    . LYS M  1 3   ? 217.74946 189.59845 223.00620 1.000 132.21774 ? 4    LYS M HZ3    1 
ATOM   93968  N  N      . ASP M  1 4   ? 216.98181 190.39438 216.48605 1.000 127.48824 ? 5    ASP M N      1 
ATOM   93969  C  CA     . ASP M  1 4   ? 217.29206 190.46619 215.06649 1.000 127.48824 ? 5    ASP M CA     1 
ATOM   93970  C  C      . ASP M  1 4   ? 218.67472 191.06831 214.87414 1.000 127.48824 ? 5    ASP M C      1 
ATOM   93971  O  O      . ASP M  1 4   ? 219.16277 191.82181 215.71962 1.000 127.48824 ? 5    ASP M O      1 
ATOM   93972  C  CB     . ASP M  1 4   ? 216.25350 191.28941 214.30247 1.000 127.48824 ? 5    ASP M CB     1 
ATOM   93973  C  CG     . ASP M  1 4   ? 216.23987 190.96984 212.82548 1.000 127.48824 ? 5    ASP M CG     1 
ATOM   93974  O  OD1    . ASP M  1 4   ? 217.31786 190.65123 212.28116 1.000 127.48824 ? 5    ASP M OD1    1 
ATOM   93975  O  OD2    . ASP M  1 4   ? 215.15489 191.03179 212.21033 1.000 127.48824 ? 5    ASP M OD2    1 
ATOM   93976  H  H      . ASP M  1 4   ? 217.35962 191.00575 216.95841 1.000 127.48824 ? 5    ASP M H      1 
ATOM   93977  H  HA     . ASP M  1 4   ? 217.29867 189.56982 214.69610 1.000 127.48824 ? 5    ASP M HA     1 
ATOM   93978  H  HB2    . ASP M  1 4   ? 215.37205 191.09932 214.66001 1.000 127.48824 ? 5    ASP M HB2    1 
ATOM   93979  H  HB3    . ASP M  1 4   ? 216.45800 192.23215 214.40485 1.000 127.48824 ? 5    ASP M HB3    1 
ATOM   93980  N  N      . VAL M  1 5   ? 219.29999 190.72710 213.75108 1.000 110.40084 ? 6    VAL M N      1 
ATOM   93981  C  CA     . VAL M  1 5   ? 220.67064 191.12792 213.45858 1.000 110.40084 ? 6    VAL M CA     1 
ATOM   93982  C  C      . VAL M  1 5   ? 220.74297 191.56459 212.00233 1.000 110.40084 ? 6    VAL M C      1 
ATOM   93983  O  O      . VAL M  1 5   ? 220.12693 190.94857 211.12690 1.000 110.40084 ? 6    VAL M O      1 
ATOM   93984  C  CB     . VAL M  1 5   ? 221.66683 189.98599 213.73829 1.000 110.40084 ? 6    VAL M CB     1 
ATOM   93985  C  CG1    . VAL M  1 5   ? 223.09342 190.47295 213.57072 1.000 110.40084 ? 6    VAL M CG1    1 
ATOM   93986  C  CG2    . VAL M  1 5   ? 221.45042 189.43165 215.13047 1.000 110.40084 ? 6    VAL M CG2    1 
ATOM   93987  H  H      . VAL M  1 5   ? 218.94161 190.25284 213.12967 1.000 110.40084 ? 6    VAL M H      1 
ATOM   93988  H  HA     . VAL M  1 5   ? 220.91116 191.88490 214.01533 1.000 110.40084 ? 6    VAL M HA     1 
ATOM   93989  H  HB     . VAL M  1 5   ? 221.51570 189.26981 213.10186 1.000 110.40084 ? 6    VAL M HB     1 
ATOM   93990  H  HG11   . VAL M  1 5   ? 223.23687 190.72685 212.64587 1.000 110.40084 ? 6    VAL M HG11   1 
ATOM   93991  H  HG12   . VAL M  1 5   ? 223.70046 189.75671 213.81444 1.000 110.40084 ? 6    VAL M HG12   1 
ATOM   93992  H  HG13   . VAL M  1 5   ? 223.23536 191.23752 214.15061 1.000 110.40084 ? 6    VAL M HG13   1 
ATOM   93993  H  HG21   . VAL M  1 5   ? 221.49264 190.16039 215.76935 1.000 110.40084 ? 6    VAL M HG21   1 
ATOM   93994  H  HG22   . VAL M  1 5   ? 222.14472 188.78230 215.32304 1.000 110.40084 ? 6    VAL M HG22   1 
ATOM   93995  H  HG23   . VAL M  1 5   ? 220.57944 189.00678 215.17141 1.000 110.40084 ? 6    VAL M HG23   1 
ATOM   93996  N  N      . LYS M  1 6   ? 221.49177 192.63555 211.74653 1.000 112.97755 ? 7    LYS M N      1 
ATOM   93997  C  CA     . LYS M  1 6   ? 221.77033 193.08433 210.38983 1.000 112.97755 ? 7    LYS M CA     1 
ATOM   93998  C  C      . LYS M  1 6   ? 223.13821 193.74722 210.34949 1.000 112.97755 ? 7    LYS M C      1 
ATOM   93999  O  O      . LYS M  1 6   ? 223.65367 194.20976 211.36961 1.000 112.97755 ? 7    LYS M O      1 
ATOM   94000  C  CB     . LYS M  1 6   ? 220.70233 194.05612 209.88361 1.000 112.97755 ? 7    LYS M CB     1 
ATOM   94001  C  CG     . LYS M  1 6   ? 220.40452 195.19544 210.83835 1.000 112.97755 ? 7    LYS M CG     1 
ATOM   94002  C  CD     . LYS M  1 6   ? 219.39739 196.16386 210.24391 1.000 112.97755 ? 7    LYS M CD     1 
ATOM   94003  C  CE     . LYS M  1 6   ? 218.04763 195.51471 210.01790 1.000 112.97755 ? 7    LYS M CE     1 
ATOM   94004  N  NZ     . LYS M  1 6   ? 217.00484 196.52211 209.68538 1.000 112.97755 ? 7    LYS M NZ     1 
ATOM   94005  H  H      . LYS M  1 6   ? 221.85399 193.12508 212.35384 1.000 112.97755 ? 7    LYS M H      1 
ATOM   94006  H  HA     . LYS M  1 6   ? 221.78744 192.31688 209.79694 1.000 112.97755 ? 7    LYS M HA     1 
ATOM   94007  H  HB2    . LYS M  1 6   ? 221.00295 194.44220 209.04611 1.000 112.97755 ? 7    LYS M HB2    1 
ATOM   94008  H  HB3    . LYS M  1 6   ? 219.88031 193.56190 209.74146 1.000 112.97755 ? 7    LYS M HB3    1 
ATOM   94009  H  HG2    . LYS M  1 6   ? 220.03380 194.83767 211.66021 1.000 112.97755 ? 7    LYS M HG2    1 
ATOM   94010  H  HG3    . LYS M  1 6   ? 221.22296 195.68245 211.02254 1.000 112.97755 ? 7    LYS M HG3    1 
ATOM   94011  H  HD2    . LYS M  1 6   ? 219.27624 196.90971 210.85221 1.000 112.97755 ? 7    LYS M HD2    1 
ATOM   94012  H  HD3    . LYS M  1 6   ? 219.72758 196.48086 209.38869 1.000 112.97755 ? 7    LYS M HD3    1 
ATOM   94013  H  HE2    . LYS M  1 6   ? 218.11499 194.90200 209.26920 1.000 112.97755 ? 7    LYS M HE2    1 
ATOM   94014  H  HE3    . LYS M  1 6   ? 217.78099 195.03374 210.81384 1.000 112.97755 ? 7    LYS M HE3    1 
ATOM   94015  H  HZ1    . LYS M  1 6   ? 216.23250 196.11603 209.51065 1.000 112.97755 ? 7    LYS M HZ1    1 
ATOM   94016  H  HZ2    . LYS M  1 6   ? 216.89149 197.07992 210.36787 1.000 112.97755 ? 7    LYS M HZ2    1 
ATOM   94017  H  HZ3    . LYS M  1 6   ? 217.25445 196.99165 208.97168 1.000 112.97755 ? 7    LYS M HZ3    1 
ATOM   94018  N  N      . PHE M  1 7   ? 223.72345 193.79130 209.15326 1.000 106.50998 ? 8    PHE M N      1 
ATOM   94019  C  CA     . PHE M  1 7   ? 225.15051 194.02015 208.99365 1.000 106.50998 ? 8    PHE M CA     1 
ATOM   94020  C  C      . PHE M  1 7   ? 225.40235 195.09099 207.94226 1.000 106.50998 ? 8    PHE M C      1 
ATOM   94021  O  O      . PHE M  1 7   ? 224.55098 195.39124 207.10246 1.000 106.50998 ? 8    PHE M O      1 
ATOM   94022  C  CB     . PHE M  1 7   ? 225.89539 192.74830 208.56928 1.000 106.50998 ? 8    PHE M CB     1 
ATOM   94023  C  CG     . PHE M  1 7   ? 225.57093 191.54461 209.39381 1.000 106.50998 ? 8    PHE M CG     1 
ATOM   94024  C  CD1    . PHE M  1 7   ? 226.19099 191.33598 210.60985 1.000 106.50998 ? 8    PHE M CD1    1 
ATOM   94025  C  CD2    . PHE M  1 7   ? 224.66539 190.60655 208.94036 1.000 106.50998 ? 8    PHE M CD2    1 
ATOM   94026  C  CE1    . PHE M  1 7   ? 225.90409 190.22091 211.36463 1.000 106.50998 ? 8    PHE M CE1    1 
ATOM   94027  C  CE2    . PHE M  1 7   ? 224.37207 189.49193 209.69227 1.000 106.50998 ? 8    PHE M CE2    1 
ATOM   94028  C  CZ     . PHE M  1 7   ? 224.99296 189.29868 210.90630 1.000 106.50998 ? 8    PHE M CZ     1 
ATOM   94029  H  H      . PHE M  1 7   ? 223.30449 193.68906 208.40926 1.000 106.50998 ? 8    PHE M H      1 
ATOM   94030  H  HA     . PHE M  1 7   ? 225.52514 194.32576 209.83442 1.000 106.50998 ? 8    PHE M HA     1 
ATOM   94031  H  HB2    . PHE M  1 7   ? 225.66650 192.54595 207.64865 1.000 106.50998 ? 8    PHE M HB2    1 
ATOM   94032  H  HB3    . PHE M  1 7   ? 226.84938 192.90754 208.64241 1.000 106.50998 ? 8    PHE M HB3    1 
ATOM   94033  H  HD1    . PHE M  1 7   ? 226.81488 191.95224 210.91940 1.000 106.50998 ? 8    PHE M HD1    1 
ATOM   94034  H  HD2    . PHE M  1 7   ? 224.24507 190.73180 208.12037 1.000 106.50998 ? 8    PHE M HD2    1 
ATOM   94035  H  HE1    . PHE M  1 7   ? 226.32719 190.09071 212.18258 1.000 106.50998 ? 8    PHE M HE1    1 
ATOM   94036  H  HE2    . PHE M  1 7   ? 223.75808 188.86757 209.37917 1.000 106.50998 ? 8    PHE M HE2    1 
ATOM   94037  H  HZ     . PHE M  1 7   ? 224.79942 188.54350 211.41350 1.000 106.50998 ? 8    PHE M HZ     1 
ATOM   94038  N  N      . GLY M  1 8   ? 226.59875 195.66450 208.01593 1.000 119.08114 ? 9    GLY M N      1 
ATOM   94039  C  CA     . GLY M  1 8   ? 227.14647 196.46340 206.93379 1.000 119.08114 ? 9    GLY M CA     1 
ATOM   94040  C  C      . GLY M  1 8   ? 226.29280 197.65333 206.54676 1.000 119.08114 ? 9    GLY M C      1 
ATOM   94041  O  O      . GLY M  1 8   ? 225.69380 198.33136 207.38776 1.000 119.08114 ? 9    GLY M O      1 
ATOM   94042  H  H      . GLY M  1 8   ? 227.12017 195.60234 208.69690 1.000 119.08114 ? 9    GLY M H      1 
ATOM   94043  H  HA2    . GLY M  1 8   ? 228.02145 196.79222 207.19345 1.000 119.08114 ? 9    GLY M HA2    1 
ATOM   94044  H  HA3    . GLY M  1 8   ? 227.25511 195.90349 206.14910 1.000 119.08114 ? 9    GLY M HA3    1 
ATOM   94045  N  N      . ASN M  1 9   ? 226.21876 197.89134 205.23465 1.000 129.10815 ? 10   ASN M N      1 
ATOM   94046  C  CA     . ASN M  1 9   ? 225.47154 199.02972 204.70768 1.000 129.10815 ? 10   ASN M CA     1 
ATOM   94047  C  C      . ASN M  1 9   ? 224.01697 199.02246 205.15858 1.000 129.10815 ? 10   ASN M C      1 
ATOM   94048  O  O      . ASN M  1 9   ? 223.44303 200.08247 205.43267 1.000 129.10815 ? 10   ASN M O      1 
ATOM   94049  C  CB     . ASN M  1 9   ? 225.56033 199.04407 203.18308 1.000 129.10815 ? 10   ASN M CB     1 
ATOM   94050  C  CG     . ASN M  1 9   ? 226.98493 199.18823 202.68851 1.000 129.10815 ? 10   ASN M CG     1 
ATOM   94051  O  OD1    . ASN M  1 9   ? 227.76497 199.96979 203.23249 1.000 129.10815 ? 10   ASN M OD1    1 
ATOM   94052  N  ND2    . ASN M  1 9   ? 227.33230 198.43622 201.65195 1.000 129.10815 ? 10   ASN M ND2    1 
ATOM   94053  H  H      . ASN M  1 9   ? 226.59347 197.40693 204.63081 1.000 129.10815 ? 10   ASN M H      1 
ATOM   94054  H  HA     . ASN M  1 9   ? 225.87799 199.84750 205.03467 1.000 129.10815 ? 10   ASN M HA     1 
ATOM   94055  H  HB2    . ASN M  1 9   ? 225.20607 198.20984 202.83749 1.000 129.10815 ? 10   ASN M HB2    1 
ATOM   94056  H  HB3    . ASN M  1 9   ? 225.04491 199.79135 202.84113 1.000 129.10815 ? 10   ASN M HB3    1 
ATOM   94057  H  HD21   . ASN M  1 9   ? 226.76016 197.90192 201.29634 1.000 129.10815 ? 10   ASN M HD21   1 
ATOM   94058  H  HD22   . ASN M  1 9   ? 228.13040 198.48482 201.33534 1.000 129.10815 ? 10   ASN M HD22   1 
ATOM   94059  N  N      . ASP M  1 10  ? 223.39794 197.84576 205.24364 1.000 127.74160 ? 11   ASP M N      1 
ATOM   94060  C  CA     . ASP M  1 10  ? 222.00636 197.80724 205.67596 1.000 127.74160 ? 11   ASP M CA     1 
ATOM   94061  C  C      . ASP M  1 10  ? 221.86204 198.27041 207.11692 1.000 127.74160 ? 11   ASP M C      1 
ATOM   94062  O  O      . ASP M  1 10  ? 220.79889 198.76526 207.50595 1.000 127.74160 ? 11   ASP M O      1 
ATOM   94063  C  CB     . ASP M  1 10  ? 221.45175 196.39404 205.51961 1.000 127.74160 ? 11   ASP M CB     1 
ATOM   94064  C  CG     . ASP M  1 10  ? 221.36537 195.96302 204.07269 1.000 127.74160 ? 11   ASP M CG     1 
ATOM   94065  O  OD1    . ASP M  1 10  ? 221.85254 196.71307 203.20121 1.000 127.74160 ? 11   ASP M OD1    1 
ATOM   94066  O  OD2    . ASP M  1 10  ? 220.81700 194.87343 203.80668 1.000 127.74160 ? 11   ASP M OD2    1 
ATOM   94067  H  H      . ASP M  1 10  ? 223.74841 197.08128 205.06297 1.000 127.74160 ? 11   ASP M H      1 
ATOM   94068  H  HA     . ASP M  1 10  ? 221.48338 198.40075 205.11497 1.000 127.74160 ? 11   ASP M HA     1 
ATOM   94069  H  HB2    . ASP M  1 10  ? 222.03130 195.77151 205.98582 1.000 127.74160 ? 11   ASP M HB2    1 
ATOM   94070  H  HB3    . ASP M  1 10  ? 220.55809 196.36163 205.89539 1.000 127.74160 ? 11   ASP M HB3    1 
ATOM   94071  N  N      . ALA M  1 11  ? 222.91824 198.12746 207.91490 1.000 118.35851 ? 12   ALA M N      1 
ATOM   94072  C  CA     . ALA M  1 11  ? 222.92482 198.69527 209.25727 1.000 118.35851 ? 12   ALA M CA     1 
ATOM   94073  C  C      . ALA M  1 11  ? 223.02229 200.21486 209.20980 1.000 118.35851 ? 12   ALA M C      1 
ATOM   94074  O  O      . ALA M  1 11  ? 222.21391 200.92202 209.82113 1.000 118.35851 ? 12   ALA M O      1 
ATOM   94075  C  CB     . ALA M  1 11  ? 224.08031 198.10257 210.06038 1.000 118.35851 ? 12   ALA M CB     1 
ATOM   94076  H  H      . ALA M  1 11  ? 223.63871 197.70799 207.70339 1.000 118.35851 ? 12   ALA M H      1 
ATOM   94077  H  HA     . ALA M  1 11  ? 222.09686 198.46051 209.70460 1.000 118.35851 ? 12   ALA M HA     1 
ATOM   94078  H  HB1    . ALA M  1 11  ? 223.97067 197.13941 210.09649 1.000 118.35851 ? 12   ALA M HB1    1 
ATOM   94079  H  HB2    . ALA M  1 11  ? 224.06686 198.46409 210.95634 1.000 118.35851 ? 12   ALA M HB2    1 
ATOM   94080  H  HB3    . ALA M  1 11  ? 224.91774 198.31799 209.62281 1.000 118.35851 ? 12   ALA M HB3    1 
ATOM   94081  N  N      . ARG M  1 12  ? 224.00699 200.73025 208.47499 1.000 119.39015 ? 13   ARG M N      1 
ATOM   94082  C  CA     . ARG M  1 12  ? 224.28168 202.16330 208.45690 1.000 119.39015 ? 13   ARG M CA     1 
ATOM   94083  C  C      . ARG M  1 12  ? 223.03788 202.97562 208.11233 1.000 119.39015 ? 13   ARG M C      1 
ATOM   94084  O  O      . ARG M  1 12  ? 222.71349 203.96100 208.78418 1.000 119.39015 ? 13   ARG M O      1 
ATOM   94085  C  CB     . ARG M  1 12  ? 225.37880 202.46406 207.43456 1.000 119.39015 ? 13   ARG M CB     1 
ATOM   94086  C  CG     . ARG M  1 12  ? 226.80222 202.32956 207.93756 1.000 119.39015 ? 13   ARG M CG     1 
ATOM   94087  C  CD     . ARG M  1 12  ? 227.12294 200.87730 208.22038 1.000 119.39015 ? 13   ARG M CD     1 
ATOM   94088  N  NE     . ARG M  1 12  ? 228.55490 200.64611 208.37209 1.000 119.39015 ? 13   ARG M NE     1 
ATOM   94089  C  CZ     . ARG M  1 12  ? 229.31992 200.01942 207.48628 1.000 119.39015 ? 13   ARG M CZ     1 
ATOM   94090  N  NH1    . ARG M  1 12  ? 228.82492 199.52957 206.36028 1.000 119.39015 ? 13   ARG M NH1    1 
ATOM   94091  N  NH2    . ARG M  1 12  ? 230.61676 199.87220 207.74012 1.000 119.39015 ? 13   ARG M NH2    1 
ATOM   94092  H  H      . ARG M  1 12  ? 224.53283 200.26676 207.97677 1.000 119.39015 ? 13   ARG M H      1 
ATOM   94093  H  HA     . ARG M  1 12  ? 224.59489 202.44086 209.33208 1.000 119.39015 ? 13   ARG M HA     1 
ATOM   94094  H  HB2    . ARG M  1 12  ? 225.27533 201.85627 206.68577 1.000 119.39015 ? 13   ARG M HB2    1 
ATOM   94095  H  HB3    . ARG M  1 12  ? 225.26639 203.37700 207.12685 1.000 119.39015 ? 13   ARG M HB3    1 
ATOM   94096  H  HG2    . ARG M  1 12  ? 227.41745 202.65519 207.26207 1.000 119.39015 ? 13   ARG M HG2    1 
ATOM   94097  H  HG3    . ARG M  1 12  ? 226.90394 202.83248 208.76079 1.000 119.39015 ? 13   ARG M HG3    1 
ATOM   94098  H  HD2    . ARG M  1 12  ? 226.69018 200.61501 209.04793 1.000 119.39015 ? 13   ARG M HD2    1 
ATOM   94099  H  HD3    . ARG M  1 12  ? 226.78882 200.34010 207.49061 1.000 119.39015 ? 13   ARG M HD3    1 
ATOM   94100  H  HE     . ARG M  1 12  ? 228.93896 200.97139 209.06945 1.000 119.39015 ? 13   ARG M HE     1 
ATOM   94101  H  HH11   . ARG M  1 12  ? 227.99380 199.62343 206.16875 1.000 119.39015 ? 13   ARG M HH11   1 
ATOM   94102  H  HH12   . ARG M  1 12  ? 229.34746 199.13471 205.80282 1.000 119.39015 ? 13   ARG M HH12   1 
ATOM   94103  H  HH21   . ARG M  1 12  ? 230.94630 200.16894 208.47702 1.000 119.39015 ? 13   ARG M HH21   1 
ATOM   94104  H  HH22   . ARG M  1 12  ? 231.11714 199.44143 207.18958 1.000 119.39015 ? 13   ARG M HH22   1 
ATOM   94105  N  N      . VAL M  1 13  ? 222.31751 202.55864 207.07134 1.000 119.54294 ? 14   VAL M N      1 
ATOM   94106  C  CA     . VAL M  1 13  ? 221.19675 203.34286 206.56048 1.000 119.54294 ? 14   VAL M CA     1 
ATOM   94107  C  C      . VAL M  1 13  ? 220.08980 203.51095 207.58845 1.000 119.54294 ? 14   VAL M C      1 
ATOM   94108  O  O      . VAL M  1 13  ? 219.40286 204.53909 207.59993 1.000 119.54294 ? 14   VAL M O      1 
ATOM   94109  C  CB     . VAL M  1 13  ? 220.65474 202.69490 205.27245 1.000 119.54294 ? 14   VAL M CB     1 
ATOM   94110  C  CG1    . VAL M  1 13  ? 221.73180 202.66682 204.20453 1.000 119.54294 ? 14   VAL M CG1    1 
ATOM   94111  C  CG2    . VAL M  1 13  ? 220.13901 201.28848 205.55552 1.000 119.54294 ? 14   VAL M CG2    1 
ATOM   94112  H  H      . VAL M  1 13  ? 222.46080 201.82638 206.64447 1.000 119.54294 ? 14   VAL M H      1 
ATOM   94113  H  HA     . VAL M  1 13  ? 221.51907 204.22845 206.33044 1.000 119.54294 ? 14   VAL M HA     1 
ATOM   94114  H  HB     . VAL M  1 13  ? 219.91396 203.22494 204.93906 1.000 119.54294 ? 14   VAL M HB     1 
ATOM   94115  H  HG11   . VAL M  1 13  ? 221.35105 202.32295 203.38150 1.000 119.54294 ? 14   VAL M HG11   1 
ATOM   94116  H  HG12   . VAL M  1 13  ? 222.45528 202.09310 204.49985 1.000 119.54294 ? 14   VAL M HG12   1 
ATOM   94117  H  HG13   . VAL M  1 13  ? 222.06043 203.56887 204.06630 1.000 119.54294 ? 14   VAL M HG13   1 
ATOM   94118  H  HG21   . VAL M  1 13  ? 219.41767 201.33477 206.20185 1.000 119.54294 ? 14   VAL M HG21   1 
ATOM   94119  H  HG22   . VAL M  1 13  ? 220.86328 200.74717 205.90570 1.000 119.54294 ? 14   VAL M HG22   1 
ATOM   94120  H  HG23   . VAL M  1 13  ? 219.81159 200.90344 204.72770 1.000 119.54294 ? 14   VAL M HG23   1 
ATOM   94121  N  N      . LYS M  1 14  ? 219.89136 202.53241 208.46719 1.000 124.64147 ? 15   LYS M N      1 
ATOM   94122  C  CA     . LYS M  1 14  ? 218.91351 202.72840 209.53139 1.000 124.64147 ? 15   LYS M CA     1 
ATOM   94123  C  C      . LYS M  1 14  ? 219.38505 203.76536 210.54151 1.000 124.64147 ? 15   LYS M C      1 
ATOM   94124  O  O      . LYS M  1 14  ? 218.59110 204.58479 211.01663 1.000 124.64147 ? 15   LYS M O      1 
ATOM   94125  C  CB     . LYS M  1 14  ? 218.63605 201.40379 210.23769 1.000 124.64147 ? 15   LYS M CB     1 
ATOM   94126  C  CG     . LYS M  1 14  ? 217.59476 200.54020 209.55774 1.000 124.64147 ? 15   LYS M CG     1 
ATOM   94127  C  CD     . LYS M  1 14  ? 216.20180 201.11181 209.73548 1.000 124.64147 ? 15   LYS M CD     1 
ATOM   94128  C  CE     . LYS M  1 14  ? 215.14472 200.14180 209.24592 1.000 124.64147 ? 15   LYS M CE     1 
ATOM   94129  N  NZ     . LYS M  1 14  ? 213.77532 200.71700 209.33611 1.000 124.64147 ? 15   LYS M NZ     1 
ATOM   94130  H  H      . LYS M  1 14  ? 220.29321 201.77201 208.47074 1.000 124.64147 ? 15   LYS M H      1 
ATOM   94131  H  HA     . LYS M  1 14  ? 218.08369 203.04540 209.14264 1.000 124.64147 ? 15   LYS M HA     1 
ATOM   94132  H  HB2    . LYS M  1 14  ? 219.46067 200.89481 210.28074 1.000 124.64147 ? 15   LYS M HB2    1 
ATOM   94133  H  HB3    . LYS M  1 14  ? 218.32155 201.59306 211.13557 1.000 124.64147 ? 15   LYS M HB3    1 
ATOM   94134  H  HG2    . LYS M  1 14  ? 217.78728 200.49134 208.60856 1.000 124.64147 ? 15   LYS M HG2    1 
ATOM   94135  H  HG3    . LYS M  1 14  ? 217.61088 199.65356 209.95083 1.000 124.64147 ? 15   LYS M HG3    1 
ATOM   94136  H  HD2    . LYS M  1 14  ? 216.04382 201.28730 210.67640 1.000 124.64147 ? 15   LYS M HD2    1 
ATOM   94137  H  HD3    . LYS M  1 14  ? 216.12247 201.93113 209.22259 1.000 124.64147 ? 15   LYS M HD3    1 
ATOM   94138  H  HE2    . LYS M  1 14  ? 215.32076 199.91896 208.31873 1.000 124.64147 ? 15   LYS M HE2    1 
ATOM   94139  H  HE3    . LYS M  1 14  ? 215.17194 199.34162 209.79365 1.000 124.64147 ? 15   LYS M HE3    1 
ATOM   94140  H  HZ1    . LYS M  1 14  ? 213.57380 200.89087 210.18551 1.000 124.64147 ? 15   LYS M HZ1    1 
ATOM   94141  H  HZ2    . LYS M  1 14  ? 213.18121 200.14015 209.01011 1.000 124.64147 ? 15   LYS M HZ2    1 
ATOM   94142  H  HZ3    . LYS M  1 14  ? 213.73238 201.47269 208.86890 1.000 124.64147 ? 15   LYS M HZ3    1 
ATOM   94143  N  N      . MET M  1 15  ? 220.67176 203.75033 210.87646 1.000 119.06939 ? 16   MET M N      1 
ATOM   94144  C  CA     . MET M  1 15  ? 221.22789 204.77599 211.75177 1.000 119.06939 ? 16   MET M CA     1 
ATOM   94145  C  C      . MET M  1 15  ? 221.19784 206.17331 211.14824 1.000 119.06939 ? 16   MET M C      1 
ATOM   94146  O  O      . MET M  1 15  ? 220.84388 207.13787 211.83549 1.000 119.06939 ? 16   MET M O      1 
ATOM   94147  C  CB     . MET M  1 15  ? 222.64945 204.42047 212.13552 1.000 119.06939 ? 16   MET M CB     1 
ATOM   94148  C  CG     . MET M  1 15  ? 223.15071 205.30863 213.22231 1.000 119.06939 ? 16   MET M CG     1 
ATOM   94149  S  SD     . MET M  1 15  ? 224.80410 204.86279 213.66013 1.000 119.06939 ? 16   MET M SD     1 
ATOM   94150  C  CE     . MET M  1 15  ? 224.51106 203.34112 214.52116 1.000 119.06939 ? 16   MET M CE     1 
ATOM   94151  H  H      . MET M  1 15  ? 221.24048 203.16188 210.61186 1.000 119.06939 ? 16   MET M H      1 
ATOM   94152  H  HA     . MET M  1 15  ? 220.70508 204.78918 212.56873 1.000 119.06939 ? 16   MET M HA     1 
ATOM   94153  H  HB2    . MET M  1 15  ? 222.66897 203.50547 212.45453 1.000 119.06939 ? 16   MET M HB2    1 
ATOM   94154  H  HB3    . MET M  1 15  ? 223.22877 204.52140 211.36471 1.000 119.06939 ? 16   MET M HB3    1 
ATOM   94155  H  HG2    . MET M  1 15  ? 223.15024 206.23195 212.92584 1.000 119.06939 ? 16   MET M HG2    1 
ATOM   94156  H  HG3    . MET M  1 15  ? 222.59072 205.20222 214.00579 1.000 119.06939 ? 16   MET M HG3    1 
ATOM   94157  H  HE1    . MET M  1 15  ? 225.35381 202.98504 214.84419 1.000 119.06939 ? 16   MET M HE1    1 
ATOM   94158  H  HE2    . MET M  1 15  ? 223.90642 203.50314 215.26155 1.000 119.06939 ? 16   MET M HE2    1 
ATOM   94159  H  HE3    . MET M  1 15  ? 224.11003 202.74170 213.89800 1.000 119.06939 ? 16   MET M HE3    1 
ATOM   94160  N  N      . LEU M  1 16  ? 221.56167 206.31670 209.87554 1.000 115.36622 ? 17   LEU M N      1 
ATOM   94161  C  CA     . LEU M  1 16  ? 221.61341 207.65875 209.30691 1.000 115.36622 ? 17   LEU M CA     1 
ATOM   94162  C  C      . LEU M  1 16  ? 220.25797 208.34052 209.39130 1.000 115.36622 ? 17   LEU M C      1 
ATOM   94163  O  O      . LEU M  1 16  ? 220.17535 209.53539 209.69811 1.000 115.36622 ? 17   LEU M O      1 
ATOM   94164  C  CB     . LEU M  1 16  ? 222.09183 207.60001 207.85706 1.000 115.36622 ? 17   LEU M CB     1 
ATOM   94165  C  CG     . LEU M  1 16  ? 222.18373 208.94843 207.13703 1.000 115.36622 ? 17   LEU M CG     1 
ATOM   94166  C  CD1    . LEU M  1 16  ? 223.14578 209.88233 207.84817 1.000 115.36622 ? 17   LEU M CD1    1 
ATOM   94167  C  CD2    . LEU M  1 16  ? 222.60408 208.76224 205.68895 1.000 115.36622 ? 17   LEU M CD2    1 
ATOM   94168  H  H      . LEU M  1 16  ? 221.77635 205.67967 209.33930 1.000 115.36622 ? 17   LEU M H      1 
ATOM   94169  H  HA     . LEU M  1 16  ? 222.24817 208.18929 209.81316 1.000 115.36622 ? 17   LEU M HA     1 
ATOM   94170  H  HB2    . LEU M  1 16  ? 222.97536 207.19995 207.84055 1.000 115.36622 ? 17   LEU M HB2    1 
ATOM   94171  H  HB3    . LEU M  1 16  ? 221.47612 207.04454 207.35399 1.000 115.36622 ? 17   LEU M HB3    1 
ATOM   94172  H  HG     . LEU M  1 16  ? 221.30910 209.36733 207.13715 1.000 115.36622 ? 17   LEU M HG     1 
ATOM   94173  H  HD11   . LEU M  1 16  ? 224.00339 209.43895 207.94251 1.000 115.36622 ? 17   LEU M HD11   1 
ATOM   94174  H  HD12   . LEU M  1 16  ? 223.24809 210.68971 207.31998 1.000 115.36622 ? 17   LEU M HD12   1 
ATOM   94175  H  HD13   . LEU M  1 16  ? 222.78888 210.10154 208.72271 1.000 115.36622 ? 17   LEU M HD13   1 
ATOM   94176  H  HD21   . LEU M  1 16  ? 221.97050 208.17618 205.24681 1.000 115.36622 ? 17   LEU M HD21   1 
ATOM   94177  H  HD22   . LEU M  1 16  ? 223.49130 208.37080 205.66529 1.000 115.36622 ? 17   LEU M HD22   1 
ATOM   94178  H  HD23   . LEU M  1 16  ? 222.61496 209.62859 205.25208 1.000 115.36622 ? 17   LEU M HD23   1 
ATOM   94179  N  N      . ARG M  1 17  ? 219.18270 207.60431 209.12667 1.000 122.52193 ? 18   ARG M N      1 
ATOM   94180  C  CA     . ARG M  1 17  ? 217.85659 208.17645 209.31277 1.000 122.52193 ? 18   ARG M CA     1 
ATOM   94181  C  C      . ARG M  1 17  ? 217.62986 208.60617 210.75739 1.000 122.52193 ? 18   ARG M C      1 
ATOM   94182  O  O      . ARG M  1 17  ? 217.11837 209.70140 211.01301 1.000 122.52193 ? 18   ARG M O      1 
ATOM   94183  C  CB     . ARG M  1 17  ? 216.79425 207.16144 208.90159 1.000 122.52193 ? 18   ARG M CB     1 
ATOM   94184  C  CG     . ARG M  1 17  ? 215.37812 207.68715 208.99163 1.000 122.52193 ? 18   ARG M CG     1 
ATOM   94185  C  CD     . ARG M  1 17  ? 214.52331 207.17885 207.84129 1.000 122.52193 ? 18   ARG M CD     1 
ATOM   94186  N  NE     . ARG M  1 17  ? 214.23635 205.75154 207.94644 1.000 122.52193 ? 18   ARG M NE     1 
ATOM   94187  C  CZ     . ARG M  1 17  ? 213.55703 205.17630 208.93136 1.000 122.52193 ? 18   ARG M CZ     1 
ATOM   94188  N  NH1    . ARG M  1 17  ? 213.09877 205.87003 209.96107 1.000 122.52193 ? 18   ARG M NH1    1 
ATOM   94189  N  NH2    . ARG M  1 17  ? 213.35386 203.86280 208.89550 1.000 122.52193 ? 18   ARG M NH2    1 
ATOM   94190  H  H      . ARG M  1 17  ? 219.19301 206.79164 208.84574 1.000 122.52193 ? 18   ARG M H      1 
ATOM   94191  H  HA     . ARG M  1 17  ? 217.76434 208.95845 208.74620 1.000 122.52193 ? 18   ARG M HA     1 
ATOM   94192  H  HB2    . ARG M  1 17  ? 216.95720 206.89471 207.98348 1.000 122.52193 ? 18   ARG M HB2    1 
ATOM   94193  H  HB3    . ARG M  1 17  ? 216.86054 206.38867 209.48412 1.000 122.52193 ? 18   ARG M HB3    1 
ATOM   94194  H  HG2    . ARG M  1 17  ? 214.99646 207.40559 209.83388 1.000 122.52193 ? 18   ARG M HG2    1 
ATOM   94195  H  HG3    . ARG M  1 17  ? 215.39820 208.65577 208.94514 1.000 122.52193 ? 18   ARG M HG3    1 
ATOM   94196  H  HD2    . ARG M  1 17  ? 213.67815 207.65481 207.84381 1.000 122.52193 ? 18   ARG M HD2    1 
ATOM   94197  H  HD3    . ARG M  1 17  ? 214.98863 207.33318 207.00443 1.000 122.52193 ? 18   ARG M HD3    1 
ATOM   94198  H  HE     . ARG M  1 17  ? 214.51961 205.24397 207.31273 1.000 122.52193 ? 18   ARG M HE     1 
ATOM   94199  H  HH11   . ARG M  1 17  ? 213.21752 206.71857 210.00425 1.000 122.52193 ? 18   ARG M HH11   1 
ATOM   94200  H  HH12   . ARG M  1 17  ? 212.66288 205.46872 210.58457 1.000 122.52193 ? 18   ARG M HH12   1 
ATOM   94201  H  HH21   . ARG M  1 17  ? 213.64794 203.40050 208.23267 1.000 122.52193 ? 18   ARG M HH21   1 
ATOM   94202  H  HH22   . ARG M  1 17  ? 212.91157 203.47850 209.52499 1.000 122.52193 ? 18   ARG M HH22   1 
ATOM   94203  N  N      . GLY M  1 18  ? 218.03299 207.77199 211.71728 1.000 121.88701 ? 19   GLY M N      1 
ATOM   94204  C  CA     . GLY M  1 18  ? 217.87720 208.14269 213.11627 1.000 121.88701 ? 19   GLY M CA     1 
ATOM   94205  C  C      . GLY M  1 18  ? 218.59844 209.42293 213.49022 1.000 121.88701 ? 19   GLY M C      1 
ATOM   94206  O  O      . GLY M  1 18  ? 218.00785 210.33755 214.06908 1.000 121.88701 ? 19   GLY M O      1 
ATOM   94207  H  H      . GLY M  1 18  ? 218.39304 207.00215 211.58522 1.000 121.88701 ? 19   GLY M H      1 
ATOM   94208  H  HA2    . GLY M  1 18  ? 216.93459 208.25584 213.31421 1.000 121.88701 ? 19   GLY M HA2    1 
ATOM   94209  H  HA3    . GLY M  1 18  ? 218.22152 207.42794 213.67454 1.000 121.88701 ? 19   GLY M HA3    1 
ATOM   94210  N  N      . VAL M  1 19  ? 219.88274 209.51352 213.14895 1.000 114.52136 ? 20   VAL M N      1 
ATOM   94211  C  CA     . VAL M  1 19  ? 220.65953 210.69770 213.50254 1.000 114.52136 ? 20   VAL M CA     1 
ATOM   94212  C  C      . VAL M  1 19  ? 220.06381 211.94040 212.85861 1.000 114.52136 ? 20   VAL M C      1 
ATOM   94213  O  O      . VAL M  1 19  ? 219.97479 213.00303 213.48491 1.000 114.52136 ? 20   VAL M O      1 
ATOM   94214  C  CB     . VAL M  1 19  ? 222.13662 210.50633 213.11415 1.000 114.52136 ? 20   VAL M CB     1 
ATOM   94215  C  CG1    . VAL M  1 19  ? 222.90869 211.80389 213.28899 1.000 114.52136 ? 20   VAL M CG1    1 
ATOM   94216  C  CG2    . VAL M  1 19  ? 222.75942 209.41020 213.95405 1.000 114.52136 ? 20   VAL M CG2    1 
ATOM   94217  H  H      . VAL M  1 19  ? 220.32200 208.91227 212.71856 1.000 114.52136 ? 20   VAL M H      1 
ATOM   94218  H  HA     . VAL M  1 19  ? 220.62188 210.81789 214.46441 1.000 114.52136 ? 20   VAL M HA     1 
ATOM   94219  H  HB     . VAL M  1 19  ? 222.19188 210.24356 212.18220 1.000 114.52136 ? 20   VAL M HB     1 
ATOM   94220  H  HG11   . VAL M  1 19  ? 223.85364 211.62213 213.16647 1.000 114.52136 ? 20   VAL M HG11   1 
ATOM   94221  H  HG12   . VAL M  1 19  ? 222.61337 212.45134 212.63033 1.000 114.52136 ? 20   VAL M HG12   1 
ATOM   94222  H  HG13   . VAL M  1 19  ? 222.75659 212.14259 214.18533 1.000 114.52136 ? 20   VAL M HG13   1 
ATOM   94223  H  HG21   . VAL M  1 19  ? 222.30093 208.57469 213.77439 1.000 114.52136 ? 20   VAL M HG21   1 
ATOM   94224  H  HG22   . VAL M  1 19  ? 223.69800 209.32985 213.72258 1.000 114.52136 ? 20   VAL M HG22   1 
ATOM   94225  H  HG23   . VAL M  1 19  ? 222.66924 209.64268 214.89162 1.000 114.52136 ? 20   VAL M HG23   1 
ATOM   94226  N  N      . ASN M  1 20  ? 219.63492 211.82477 211.60406 1.000 118.04407 ? 21   ASN M N      1 
ATOM   94227  C  CA     . ASN M  1 20  ? 219.08213 212.97451 210.90032 1.000 118.04407 ? 21   ASN M CA     1 
ATOM   94228  C  C      . ASN M  1 20  ? 217.78029 213.47390 211.51342 1.000 118.04407 ? 21   ASN M C      1 
ATOM   94229  O  O      . ASN M  1 20  ? 217.52130 214.68205 211.49309 1.000 118.04407 ? 21   ASN M O      1 
ATOM   94230  C  CB     . ASN M  1 20  ? 218.85467 212.61277 209.43525 1.000 118.04407 ? 21   ASN M CB     1 
ATOM   94231  C  CG     . ASN M  1 20  ? 220.09401 212.80244 208.59223 1.000 118.04407 ? 21   ASN M CG     1 
ATOM   94232  O  OD1    . ASN M  1 20  ? 220.79998 213.80134 208.72229 1.000 118.04407 ? 21   ASN M OD1    1 
ATOM   94233  N  ND2    . ASN M  1 20  ? 220.37162 211.83719 207.72415 1.000 118.04407 ? 21   ASN M ND2    1 
ATOM   94234  H  H      . ASN M  1 20  ? 219.65413 211.09875 211.14371 1.000 118.04407 ? 21   ASN M H      1 
ATOM   94235  H  HA     . ASN M  1 20  ? 219.72398 213.70093 210.93392 1.000 118.04407 ? 21   ASN M HA     1 
ATOM   94236  H  HB2    . ASN M  1 20  ? 218.59110 211.68112 209.37660 1.000 118.04407 ? 21   ASN M HB2    1 
ATOM   94237  H  HB3    . ASN M  1 20  ? 218.15543 213.17957 209.07396 1.000 118.04407 ? 21   ASN M HB3    1 
ATOM   94238  H  HD21   . ASN M  1 20  ? 219.85193 211.15511 207.65889 1.000 118.04407 ? 21   ASN M HD21   1 
ATOM   94239  H  HD22   . ASN M  1 20  ? 221.06013 211.90337 207.21320 1.000 118.04407 ? 21   ASN M HD22   1 
ATOM   94240  N  N      . VAL M  1 21  ? 216.95138 212.58713 212.06413 1.000 118.34644 ? 22   VAL M N      1 
ATOM   94241  C  CA     . VAL M  1 21  ? 215.73207 213.05037 212.72203 1.000 118.34644 ? 22   VAL M CA     1 
ATOM   94242  C  C      . VAL M  1 21  ? 216.05346 213.81138 214.00318 1.000 118.34644 ? 22   VAL M C      1 
ATOM   94243  O  O      . VAL M  1 21  ? 215.55146 214.91906 214.22419 1.000 118.34644 ? 22   VAL M O      1 
ATOM   94244  C  CB     . VAL M  1 21  ? 214.79218 211.86388 212.99915 1.000 118.34644 ? 22   VAL M CB     1 
ATOM   94245  C  CG1    . VAL M  1 21  ? 213.55007 212.32683 213.73989 1.000 118.34644 ? 22   VAL M CG1    1 
ATOM   94246  C  CG2    . VAL M  1 21  ? 214.39210 211.19297 211.70198 1.000 118.34644 ? 22   VAL M CG2    1 
ATOM   94247  H  H      . VAL M  1 21  ? 217.06792 211.73505 212.07151 1.000 118.34644 ? 22   VAL M H      1 
ATOM   94248  H  HA     . VAL M  1 21  ? 215.26946 213.65957 212.12565 1.000 118.34644 ? 22   VAL M HA     1 
ATOM   94249  H  HB     . VAL M  1 21  ? 215.25538 211.21433 213.54845 1.000 118.34644 ? 22   VAL M HB     1 
ATOM   94250  H  HG11   . VAL M  1 21  ? 213.79703 212.66034 214.61621 1.000 118.34644 ? 22   VAL M HG11   1 
ATOM   94251  H  HG12   . VAL M  1 21  ? 212.94798 211.57245 213.83588 1.000 118.34644 ? 22   VAL M HG12   1 
ATOM   94252  H  HG13   . VAL M  1 21  ? 213.11729 213.02482 213.22385 1.000 118.34644 ? 22   VAL M HG13   1 
ATOM   94253  H  HG21   . VAL M  1 21  ? 213.84396 210.41832 211.90303 1.000 118.34644 ? 22   VAL M HG21   1 
ATOM   94254  H  HG22   . VAL M  1 21  ? 215.18820 210.92006 211.22491 1.000 118.34644 ? 22   VAL M HG22   1 
ATOM   94255  H  HG23   . VAL M  1 21  ? 213.88984 211.82477 211.16412 1.000 118.34644 ? 22   VAL M HG23   1 
ATOM   94256  N  N      . LEU M  1 22  ? 216.89293 213.23912 214.86544 1.000 117.60774 ? 23   LEU M N      1 
ATOM   94257  C  CA     . LEU M  1 22  ? 217.26933 213.93959 216.08997 1.000 117.60774 ? 23   LEU M CA     1 
ATOM   94258  C  C      . LEU M  1 22  ? 217.94106 215.27403 215.79230 1.000 117.60774 ? 23   LEU M C      1 
ATOM   94259  O  O      . LEU M  1 22  ? 217.53218 216.31893 216.30964 1.000 117.60774 ? 23   LEU M O      1 
ATOM   94260  C  CB     . LEU M  1 22  ? 218.18475 213.06230 216.94163 1.000 117.60774 ? 23   LEU M CB     1 
ATOM   94261  C  CG     . LEU M  1 22  ? 218.83595 213.77750 218.12782 1.000 117.60774 ? 23   LEU M CG     1 
ATOM   94262  C  CD1    . LEU M  1 22  ? 217.77414 214.19806 219.12401 1.000 117.60774 ? 23   LEU M CD1    1 
ATOM   94263  C  CD2    . LEU M  1 22  ? 219.86106 212.88496 218.79422 1.000 117.60774 ? 23   LEU M CD2    1 
ATOM   94264  H  H      . LEU M  1 22  ? 217.25105 212.46339 214.76790 1.000 117.60774 ? 23   LEU M H      1 
ATOM   94265  H  HA     . LEU M  1 22  ? 216.46735 214.11976 216.60504 1.000 117.60774 ? 23   LEU M HA     1 
ATOM   94266  H  HB2    . LEU M  1 22  ? 217.66444 212.32361 217.29458 1.000 117.60774 ? 23   LEU M HB2    1 
ATOM   94267  H  HB3    . LEU M  1 22  ? 218.89667 212.72002 216.37882 1.000 117.60774 ? 23   LEU M HB3    1 
ATOM   94268  H  HG     . LEU M  1 22  ? 219.29932 214.57288 217.82498 1.000 117.60774 ? 23   LEU M HG     1 
ATOM   94269  H  HD11   . LEU M  1 22  ? 217.17720 214.83514 218.70147 1.000 117.60774 ? 23   LEU M HD11   1 
ATOM   94270  H  HD12   . LEU M  1 22  ? 218.20575 214.60790 219.88997 1.000 117.60774 ? 23   LEU M HD12   1 
ATOM   94271  H  HD13   . LEU M  1 22  ? 217.27730 213.41388 219.40534 1.000 117.60774 ? 23   LEU M HD13   1 
ATOM   94272  H  HD21   . LEU M  1 22  ? 220.19282 213.32655 219.59168 1.000 117.60774 ? 23   LEU M HD21   1 
ATOM   94273  H  HD22   . LEU M  1 22  ? 219.43950 212.04445 219.03250 1.000 117.60774 ? 23   LEU M HD22   1 
ATOM   94274  H  HD23   . LEU M  1 22  ? 220.59095 212.72590 218.17558 1.000 117.60774 ? 23   LEU M HD23   1 
ATOM   94275  N  N      . ALA M  1 23  ? 218.97547 215.25752 214.95289 1.000 118.28628 ? 24   ALA M N      1 
ATOM   94276  C  CA     . ALA M  1 23  ? 219.75414 216.46801 214.71456 1.000 118.28628 ? 24   ALA M CA     1 
ATOM   94277  C  C      . ALA M  1 23  ? 218.93649 217.55109 214.02309 1.000 118.28628 ? 24   ALA M C      1 
ATOM   94278  O  O      . ALA M  1 23  ? 219.10313 218.74093 214.31387 1.000 118.28628 ? 24   ALA M O      1 
ATOM   94279  C  CB     . ALA M  1 23  ? 220.99289 216.12836 213.89088 1.000 118.28628 ? 24   ALA M CB     1 
ATOM   94280  H  H      . ALA M  1 23  ? 219.24293 214.56720 214.51524 1.000 118.28628 ? 24   ALA M H      1 
ATOM   94281  H  HA     . ALA M  1 23  ? 220.05224 216.82086 215.56754 1.000 118.28628 ? 24   ALA M HA     1 
ATOM   94282  H  HB1    . ALA M  1 23  ? 221.51256 215.45909 214.36310 1.000 118.28628 ? 24   ALA M HB1    1 
ATOM   94283  H  HB2    . ALA M  1 23  ? 220.71308 215.78339 213.02861 1.000 118.28628 ? 24   ALA M HB2    1 
ATOM   94284  H  HB3    . ALA M  1 23  ? 221.51881 216.93393 213.77203 1.000 118.28628 ? 24   ALA M HB3    1 
ATOM   94285  N  N      . ASP M  1 24  ? 218.05042 217.16861 213.10783 1.000 123.29295 ? 25   ASP M N      1 
ATOM   94286  C  CA     . ASP M  1 24  ? 217.20440 218.15617 212.45091 1.000 123.29295 ? 25   ASP M CA     1 
ATOM   94287  C  C      . ASP M  1 24  ? 216.15081 218.72404 213.39047 1.000 123.29295 ? 25   ASP M C      1 
ATOM   94288  O  O      . ASP M  1 24  ? 215.68513 219.84710 213.17626 1.000 123.29295 ? 25   ASP M O      1 
ATOM   94289  C  CB     . ASP M  1 24  ? 216.56506 217.52801 211.21205 1.000 123.29295 ? 25   ASP M CB     1 
ATOM   94290  C  CG     . ASP M  1 24  ? 215.80667 218.53423 210.36412 1.000 123.29295 ? 25   ASP M CG     1 
ATOM   94291  O  OD1    . ASP M  1 24  ? 215.74338 219.72109 210.74284 1.000 123.29295 ? 25   ASP M OD1    1 
ATOM   94292  O  OD2    . ASP M  1 24  ? 215.26661 218.13237 209.31254 1.000 123.29295 ? 25   ASP M OD2    1 
ATOM   94293  H  H      . ASP M  1 24  ? 217.92147 216.35727 212.85369 1.000 123.29295 ? 25   ASP M H      1 
ATOM   94294  H  HA     . ASP M  1 24  ? 217.73149 218.90782 212.16390 1.000 123.29295 ? 25   ASP M HA     1 
ATOM   94295  H  HB2    . ASP M  1 24  ? 217.26576 217.14613 210.66050 1.000 123.29295 ? 25   ASP M HB2    1 
ATOM   94296  H  HB3    . ASP M  1 24  ? 215.95324 216.83042 211.48960 1.000 123.29295 ? 25   ASP M HB3    1 
ATOM   94297  N  N      . ALA M  1 25  ? 215.77942 217.98891 214.43406 1.000 117.46605 ? 26   ALA M N      1 
ATOM   94298  C  CA     . ALA M  1 25  ? 214.95943 218.57338 215.48785 1.000 117.46605 ? 26   ALA M CA     1 
ATOM   94299  C  C      . ALA M  1 25  ? 215.72661 219.61086 216.30193 1.000 117.46605 ? 26   ALA M C      1 
ATOM   94300  O  O      . ALA M  1 25  ? 215.16835 220.65222 216.66333 1.000 117.46605 ? 26   ALA M O      1 
ATOM   94301  C  CB     . ALA M  1 25  ? 214.42528 217.47422 216.40271 1.000 117.46605 ? 26   ALA M CB     1 
ATOM   94302  H  H      . ALA M  1 25  ? 215.98571 217.16277 214.55480 1.000 117.46605 ? 26   ALA M H      1 
ATOM   94303  H  HA     . ALA M  1 25  ? 214.19928 219.01984 215.08372 1.000 117.46605 ? 26   ALA M HA     1 
ATOM   94304  H  HB1    . ALA M  1 25  ? 213.93927 216.82707 215.86821 1.000 117.46605 ? 26   ALA M HB1    1 
ATOM   94305  H  HB2    . ALA M  1 25  ? 213.83404 217.87194 217.06071 1.000 117.46605 ? 26   ALA M HB2    1 
ATOM   94306  H  HB3    . ALA M  1 25  ? 215.17219 217.04362 216.84708 1.000 117.46605 ? 26   ALA M HB3    1 
ATOM   94307  N  N      . VAL M  1 26  ? 216.99627 219.34652 216.61770 1.000 115.73390 ? 27   VAL M N      1 
ATOM   94308  C  CA     . VAL M  1 26  ? 217.72405 220.24407 217.51212 1.000 115.73390 ? 27   VAL M CA     1 
ATOM   94309  C  C      . VAL M  1 26  ? 218.25877 221.48376 216.79749 1.000 115.73390 ? 27   VAL M C      1 
ATOM   94310  O  O      . VAL M  1 26  ? 218.10818 222.59867 217.30042 1.000 115.73390 ? 27   VAL M O      1 
ATOM   94311  C  CB     . VAL M  1 26  ? 218.85617 219.47009 218.21121 1.000 115.73390 ? 27   VAL M CB     1 
ATOM   94312  C  CG1    . VAL M  1 26  ? 219.80781 220.42356 218.91924 1.000 115.73390 ? 27   VAL M CG1    1 
ATOM   94313  C  CG2    . VAL M  1 26  ? 218.28112 218.47234 219.19798 1.000 115.73390 ? 27   VAL M CG2    1 
ATOM   94314  H  H      . VAL M  1 26  ? 217.44802 218.67162 216.33523 1.000 115.73390 ? 27   VAL M H      1 
ATOM   94315  H  HA     . VAL M  1 26  ? 217.11448 220.54940 218.20205 1.000 115.73390 ? 27   VAL M HA     1 
ATOM   94316  H  HB     . VAL M  1 26  ? 219.36271 218.97845 217.54609 1.000 115.73390 ? 27   VAL M HB     1 
ATOM   94317  H  HG11   . VAL M  1 26  ? 220.43425 219.89906 219.44233 1.000 115.73390 ? 27   VAL M HG11   1 
ATOM   94318  H  HG12   . VAL M  1 26  ? 220.29415 220.95128 218.26731 1.000 115.73390 ? 27   VAL M HG12   1 
ATOM   94319  H  HG13   . VAL M  1 26  ? 219.29694 220.99878 219.51001 1.000 115.73390 ? 27   VAL M HG13   1 
ATOM   94320  H  HG21   . VAL M  1 26  ? 217.79550 218.95260 219.88678 1.000 115.73390 ? 27   VAL M HG21   1 
ATOM   94321  H  HG22   . VAL M  1 26  ? 219.00881 217.96944 219.59639 1.000 115.73390 ? 27   VAL M HG22   1 
ATOM   94322  H  HG23   . VAL M  1 26  ? 217.68277 217.87109 218.72779 1.000 115.73390 ? 27   VAL M HG23   1 
ATOM   94323  N  N      . LYS M  1 27  ? 218.86533 221.34652 215.61593 1.000 117.70664 ? 28   LYS M N      1 
ATOM   94324  C  CA     . LYS M  1 27  ? 219.60470 222.49189 215.08205 1.000 117.70664 ? 28   LYS M CA     1 
ATOM   94325  C  C      . LYS M  1 27  ? 218.73278 223.73174 214.91359 1.000 117.70664 ? 28   LYS M C      1 
ATOM   94326  O  O      . LYS M  1 27  ? 219.24400 224.85476 214.98243 1.000 117.70664 ? 28   LYS M O      1 
ATOM   94327  C  CB     . LYS M  1 27  ? 220.31322 222.18375 213.75968 1.000 117.70664 ? 28   LYS M CB     1 
ATOM   94328  C  CG     . LYS M  1 27  ? 219.44911 222.04919 212.52322 1.000 117.70664 ? 28   LYS M CG     1 
ATOM   94329  C  CD     . LYS M  1 27  ? 220.31462 221.61474 211.32911 1.000 117.70664 ? 28   LYS M CD     1 
ATOM   94330  C  CE     . LYS M  1 27  ? 220.87374 220.20440 211.38439 1.000 117.70664 ? 28   LYS M CE     1 
ATOM   94331  N  NZ     . LYS M  1 27  ? 219.86300 219.14644 211.26485 1.000 117.70664 ? 28   LYS M NZ     1 
ATOM   94332  H  H      . LYS M  1 27  ? 218.86558 220.64002 215.12539 1.000 117.70664 ? 28   LYS M H      1 
ATOM   94333  H  HA     . LYS M  1 27  ? 220.29726 222.72058 215.72141 1.000 117.70664 ? 28   LYS M HA     1 
ATOM   94334  H  HB2    . LYS M  1 27  ? 220.94834 222.89587 213.58526 1.000 117.70664 ? 28   LYS M HB2    1 
ATOM   94335  H  HB3    . LYS M  1 27  ? 220.79429 221.35006 213.87095 1.000 117.70664 ? 28   LYS M HB3    1 
ATOM   94336  H  HG2    . LYS M  1 27  ? 218.76910 221.37452 212.67408 1.000 117.70664 ? 28   LYS M HG2    1 
ATOM   94337  H  HG3    . LYS M  1 27  ? 219.04146 222.90424 212.31381 1.000 117.70664 ? 28   LYS M HG3    1 
ATOM   94338  H  HD2    . LYS M  1 27  ? 219.77651 221.67957 210.52483 1.000 117.70664 ? 28   LYS M HD2    1 
ATOM   94339  H  HD3    . LYS M  1 27  ? 221.06825 222.22184 211.26232 1.000 117.70664 ? 28   LYS M HD3    1 
ATOM   94340  H  HE2    . LYS M  1 27  ? 221.49965 220.09378 210.65183 1.000 117.70664 ? 28   LYS M HE2    1 
ATOM   94341  H  HE3    . LYS M  1 27  ? 221.33581 220.07672 212.22646 1.000 117.70664 ? 28   LYS M HE3    1 
ATOM   94342  H  HZ1    . LYS M  1 27  ? 220.16247 218.49874 210.73457 1.000 117.70664 ? 28   LYS M HZ1    1 
ATOM   94343  H  HZ2    . LYS M  1 27  ? 219.68989 218.80663 212.06584 1.000 117.70664 ? 28   LYS M HZ2    1 
ATOM   94344  H  HZ3    . LYS M  1 27  ? 219.11825 219.48149 210.91272 1.000 117.70664 ? 28   LYS M HZ3    1 
ATOM   94345  N  N      . VAL M  1 28  ? 217.42750 223.56886 214.69741 1.000 117.46606 ? 29   VAL M N      1 
ATOM   94346  C  CA     . VAL M  1 28  ? 216.57315 224.73906 214.52235 1.000 117.46606 ? 29   VAL M CA     1 
ATOM   94347  C  C      . VAL M  1 28  ? 216.46535 225.61544 215.76326 1.000 117.46606 ? 29   VAL M C      1 
ATOM   94348  O  O      . VAL M  1 28  ? 216.03334 226.76677 215.64795 1.000 117.46606 ? 29   VAL M O      1 
ATOM   94349  C  CB     . VAL M  1 28  ? 215.15703 224.29729 214.09346 1.000 117.46606 ? 29   VAL M CB     1 
ATOM   94350  C  CG1    . VAL M  1 28  ? 214.56972 223.29831 215.08493 1.000 117.46606 ? 29   VAL M CG1    1 
ATOM   94351  C  CG2    . VAL M  1 28  ? 214.23328 225.49208 213.93135 1.000 117.46606 ? 29   VAL M CG2    1 
ATOM   94352  H  H      . VAL M  1 28  ? 217.03078 222.81003 214.63753 1.000 117.46606 ? 29   VAL M H      1 
ATOM   94353  H  HA     . VAL M  1 28  ? 216.93947 225.28529 213.80940 1.000 117.46606 ? 29   VAL M HA     1 
ATOM   94354  H  HB     . VAL M  1 28  ? 215.21738 223.85635 213.23135 1.000 117.46606 ? 29   VAL M HB     1 
ATOM   94355  H  HG11   . VAL M  1 28  ? 213.73537 222.95838 214.72273 1.000 117.46606 ? 29   VAL M HG11   1 
ATOM   94356  H  HG12   . VAL M  1 28  ? 215.18541 222.56452 215.21958 1.000 117.46606 ? 29   VAL M HG12   1 
ATOM   94357  H  HG13   . VAL M  1 28  ? 214.39830 223.74987 215.92629 1.000 117.46606 ? 29   VAL M HG13   1 
ATOM   94358  H  HG21   . VAL M  1 28  ? 213.99661 225.83653 214.80611 1.000 117.46606 ? 29   VAL M HG21   1 
ATOM   94359  H  HG22   . VAL M  1 28  ? 213.43233 225.20003 213.46966 1.000 117.46606 ? 29   VAL M HG22   1 
ATOM   94360  H  HG23   . VAL M  1 28  ? 214.68613 226.17477 213.41046 1.000 117.46606 ? 29   VAL M HG23   1 
ATOM   94361  N  N      . THR M  1 29  ? 216.85691 225.13143 216.94051 1.000 118.58702 ? 30   THR M N      1 
ATOM   94362  C  CA     . THR M  1 29  ? 216.78134 225.94904 218.14799 1.000 118.58702 ? 30   THR M CA     1 
ATOM   94363  C  C      . THR M  1 29  ? 218.09276 226.65530 218.46199 1.000 118.58702 ? 30   THR M C      1 
ATOM   94364  O  O      . THR M  1 29  ? 218.14593 227.43815 219.41603 1.000 118.58702 ? 30   THR M O      1 
ATOM   94365  C  CB     . THR M  1 29  ? 216.37108 225.11422 219.36273 1.000 118.58702 ? 30   THR M CB     1 
ATOM   94366  O  OG1    . THR M  1 29  ? 216.05876 225.99090 220.45143 1.000 118.58702 ? 30   THR M OG1    1 
ATOM   94367  C  CG2    . THR M  1 29  ? 217.50078 224.22972 219.81158 1.000 118.58702 ? 30   THR M CG2    1 
ATOM   94368  H  H      . THR M  1 29  ? 217.16974 224.34001 217.06622 1.000 118.58702 ? 30   THR M H      1 
ATOM   94369  H  HA     . THR M  1 29  ? 216.10401 226.63174 218.02222 1.000 118.58702 ? 30   THR M HA     1 
ATOM   94370  H  HB     . THR M  1 29  ? 215.60189 224.56373 219.14530 1.000 118.58702 ? 30   THR M HB     1 
ATOM   94371  H  HG1    . THR M  1 29  ? 215.92031 225.54389 221.14858 1.000 118.58702 ? 30   THR M HG1    1 
ATOM   94372  H  HG21   . THR M  1 29  ? 217.84046 223.72299 219.07043 1.000 118.58702 ? 30   THR M HG21   1 
ATOM   94373  H  HG22   . THR M  1 29  ? 217.17845 223.61961 220.48393 1.000 118.58702 ? 30   THR M HG22   1 
ATOM   94374  H  HG23   . THR M  1 29  ? 218.22843 224.75693 220.17602 1.000 118.58702 ? 30   THR M HG23   1 
ATOM   94375  N  N      . LEU M  1 30  ? 219.14289 226.39199 217.69351 1.000 122.46565 ? 31   LEU M N      1 
ATOM   94376  C  CA     . LEU M  1 30  ? 220.47561 226.86200 218.03923 1.000 122.46565 ? 31   LEU M CA     1 
ATOM   94377  C  C      . LEU M  1 30  ? 220.60055 228.37553 217.91709 1.000 122.46565 ? 31   LEU M C      1 
ATOM   94378  O  O      . LEU M  1 30  ? 220.11333 228.98910 216.96467 1.000 122.46565 ? 31   LEU M O      1 
ATOM   94379  C  CB     . LEU M  1 30  ? 221.50794 226.17647 217.14501 1.000 122.46565 ? 31   LEU M CB     1 
ATOM   94380  C  CG     . LEU M  1 30  ? 222.96350 226.19122 217.61418 1.000 122.46565 ? 31   LEU M CG     1 
ATOM   94381  C  CD1    . LEU M  1 30  ? 223.71004 225.00521 217.03345 1.000 122.46565 ? 31   LEU M CD1    1 
ATOM   94382  C  CD2    . LEU M  1 30  ? 223.65991 227.47763 217.21924 1.000 122.46565 ? 31   LEU M CD2    1 
ATOM   94383  H  H      . LEU M  1 30  ? 219.10991 225.94134 216.96214 1.000 122.46565 ? 31   LEU M H      1 
ATOM   94384  H  HA     . LEU M  1 30  ? 220.66678 226.61895 218.95853 1.000 122.46565 ? 31   LEU M HA     1 
ATOM   94385  H  HB2    . LEU M  1 30  ? 221.24960 225.24670 217.04687 1.000 122.46565 ? 31   LEU M HB2    1 
ATOM   94386  H  HB3    . LEU M  1 30  ? 221.48462 226.60621 216.27569 1.000 122.46565 ? 31   LEU M HB3    1 
ATOM   94387  H  HG     . LEU M  1 30  ? 222.98698 226.11900 218.58121 1.000 122.46565 ? 31   LEU M HG     1 
ATOM   94388  H  HD11   . LEU M  1 30  ? 224.63629 225.04627 217.31886 1.000 122.46565 ? 31   LEU M HD11   1 
ATOM   94389  H  HD12   . LEU M  1 30  ? 223.30100 224.18623 217.35394 1.000 122.46565 ? 31   LEU M HD12   1 
ATOM   94390  H  HD13   . LEU M  1 30  ? 223.65987 225.04430 216.06553 1.000 122.46565 ? 31   LEU M HD13   1 
ATOM   94391  H  HD21   . LEU M  1 30  ? 224.59354 227.41890 217.47590 1.000 122.46565 ? 31   LEU M HD21   1 
ATOM   94392  H  HD22   . LEU M  1 30  ? 223.58937 227.58838 216.25836 1.000 122.46565 ? 31   LEU M HD22   1 
ATOM   94393  H  HD23   . LEU M  1 30  ? 223.24329 228.22595 217.66833 1.000 122.46565 ? 31   LEU M HD23   1 
ATOM   94394  N  N      . GLY M  1 31  ? 221.26519 228.96653 218.90691 1.000 124.92314 ? 32   GLY M N      1 
ATOM   94395  C  CA     . GLY M  1 31  ? 221.59802 230.37133 218.92769 1.000 124.92314 ? 32   GLY M CA     1 
ATOM   94396  C  C      . GLY M  1 31  ? 220.52334 231.27581 219.49585 1.000 124.92314 ? 32   GLY M C      1 
ATOM   94397  O  O      . GLY M  1 31  ? 219.46619 230.82670 219.94726 1.000 124.92314 ? 32   GLY M O      1 
ATOM   94398  H  H      . GLY M  1 31  ? 221.54208 228.54680 219.60441 1.000 124.92314 ? 32   GLY M H      1 
ATOM   94399  H  HA2    . GLY M  1 31  ? 222.40192 230.49346 219.45639 1.000 124.92314 ? 32   GLY M HA2    1 
ATOM   94400  H  HA3    . GLY M  1 31  ? 221.78661 230.66275 218.02185 1.000 124.92314 ? 32   GLY M HA3    1 
ATOM   94401  N  N      . PRO M  1 32  ? 220.77878 232.58817 219.46847 1.000 132.12249 ? 33   PRO M N      1 
ATOM   94402  C  CA     . PRO M  1 32  ? 219.91530 233.50342 220.23207 1.000 132.12249 ? 33   PRO M CA     1 
ATOM   94403  C  C      . PRO M  1 32  ? 218.53638 233.68528 219.63404 1.000 132.12249 ? 33   PRO M C      1 
ATOM   94404  O  O      . PRO M  1 32  ? 217.56182 233.83139 220.38114 1.000 132.12249 ? 33   PRO M O      1 
ATOM   94405  C  CB     . PRO M  1 32  ? 220.71183 234.81681 220.22411 1.000 132.12249 ? 33   PRO M CB     1 
ATOM   94406  C  CG     . PRO M  1 32  ? 222.11998 234.40927 219.95621 1.000 132.12249 ? 33   PRO M CG     1 
ATOM   94407  C  CD     . PRO M  1 32  ? 222.00035 233.26452 219.00367 1.000 132.12249 ? 33   PRO M CD     1 
ATOM   94408  H  HA     . PRO M  1 32  ? 219.82574 233.19195 221.14627 1.000 132.12249 ? 33   PRO M HA     1 
ATOM   94409  H  HB2    . PRO M  1 32  ? 220.38168 235.39563 219.51920 1.000 132.12249 ? 33   PRO M HB2    1 
ATOM   94410  H  HB3    . PRO M  1 32  ? 220.63759 235.25009 221.08868 1.000 132.12249 ? 33   PRO M HB3    1 
ATOM   94411  H  HG2    . PRO M  1 32  ? 222.60422 235.14613 219.55189 1.000 132.12249 ? 33   PRO M HG2    1 
ATOM   94412  H  HG3    . PRO M  1 32  ? 222.54351 234.12832 220.78233 1.000 132.12249 ? 33   PRO M HG3    1 
ATOM   94413  H  HD2    . PRO M  1 32  ? 221.88505 233.58854 218.09662 1.000 132.12249 ? 33   PRO M HD2    1 
ATOM   94414  H  HD3    . PRO M  1 32  ? 222.77472 232.68671 219.08123 1.000 132.12249 ? 33   PRO M HD3    1 
ATOM   94415  N  N      . LYS M  1 33  ? 218.41673 233.67822 218.30805 1.000 129.24033 ? 34   LYS M N      1 
ATOM   94416  C  CA     . LYS M  1 33  ? 217.12393 233.79194 217.64745 1.000 129.24033 ? 34   LYS M CA     1 
ATOM   94417  C  C      . LYS M  1 33  ? 216.55663 232.43087 217.26904 1.000 129.24033 ? 34   LYS M C      1 
ATOM   94418  O  O      . LYS M  1 33  ? 215.77356 232.32246 216.31994 1.000 129.24033 ? 34   LYS M O      1 
ATOM   94419  C  CB     . LYS M  1 33  ? 217.22982 234.69709 216.42149 1.000 129.24033 ? 34   LYS M CB     1 
ATOM   94420  C  CG     . LYS M  1 33  ? 217.60558 236.13177 216.76794 1.000 129.24033 ? 34   LYS M CG     1 
ATOM   94421  C  CD     . LYS M  1 33  ? 216.94175 237.13607 215.83975 1.000 129.24033 ? 34   LYS M CD     1 
ATOM   94422  C  CE     . LYS M  1 33  ? 217.42169 236.98224 214.41142 1.000 129.24033 ? 34   LYS M CE     1 
ATOM   94423  N  NZ     . LYS M  1 33  ? 216.77819 237.95994 213.49249 1.000 129.24033 ? 34   LYS M NZ     1 
ATOM   94424  H  H      . LYS M  1 33  ? 219.07936 233.60725 217.76427 1.000 129.24033 ? 34   LYS M H      1 
ATOM   94425  H  HA     . LYS M  1 33  ? 216.49803 234.20794 218.26037 1.000 129.24033 ? 34   LYS M HA     1 
ATOM   94426  H  HB2    . LYS M  1 33  ? 217.91119 234.34493 215.82759 1.000 129.24033 ? 34   LYS M HB2    1 
ATOM   94427  H  HB3    . LYS M  1 33  ? 216.37265 234.71445 215.96759 1.000 129.24033 ? 34   LYS M HB3    1 
ATOM   94428  H  HG2    . LYS M  1 33  ? 217.32177 236.32519 217.67501 1.000 129.24033 ? 34   LYS M HG2    1 
ATOM   94429  H  HG3    . LYS M  1 33  ? 218.56668 236.23694 216.68882 1.000 129.24033 ? 34   LYS M HG3    1 
ATOM   94430  H  HD2    . LYS M  1 33  ? 215.98173 236.99777 215.85341 1.000 129.24033 ? 34   LYS M HD2    1 
ATOM   94431  H  HD3    . LYS M  1 33  ? 217.15474 238.03482 216.13619 1.000 129.24033 ? 34   LYS M HD3    1 
ATOM   94432  H  HE2    . LYS M  1 33  ? 218.38091 237.12084 214.37915 1.000 129.24033 ? 34   LYS M HE2    1 
ATOM   94433  H  HE3    . LYS M  1 33  ? 217.19921 236.09299 214.10409 1.000 129.24033 ? 34   LYS M HE3    1 
ATOM   94434  H  HZ1    . LYS M  1 33  ? 215.93741 237.71674 213.33053 1.000 129.24033 ? 34   LYS M HZ1    1 
ATOM   94435  H  HZ2    . LYS M  1 33  ? 217.22324 237.99147 212.72238 1.000 129.24033 ? 34   LYS M HZ2    1 
ATOM   94436  H  HZ3    . LYS M  1 33  ? 216.77923 238.77012 213.86068 1.000 129.24033 ? 34   LYS M HZ3    1 
ATOM   94437  N  N      . GLY M  1 34  ? 216.94046 231.38864 218.00137 1.000 124.41853 ? 35   GLY M N      1 
ATOM   94438  C  CA     . GLY M  1 34  ? 216.37959 230.07681 217.75009 1.000 124.41853 ? 35   GLY M CA     1 
ATOM   94439  C  C      . GLY M  1 34  ? 214.86629 230.11352 217.81058 1.000 124.41853 ? 35   GLY M C      1 
ATOM   94440  O  O      . GLY M  1 34  ? 214.27097 230.87508 218.57479 1.000 124.41853 ? 35   GLY M O      1 
ATOM   94441  H  H      . GLY M  1 34  ? 217.51536 231.41825 218.64011 1.000 124.41853 ? 35   GLY M H      1 
ATOM   94442  H  HA2    . GLY M  1 34  ? 216.64816 229.76827 216.87074 1.000 124.41853 ? 35   GLY M HA2    1 
ATOM   94443  H  HA3    . GLY M  1 34  ? 216.70328 229.44823 218.41421 1.000 124.41853 ? 35   GLY M HA3    1 
ATOM   94444  N  N      . ARG M  1 35  ? 214.23666 229.27671 216.99341 1.000 124.51207 ? 36   ARG M N      1 
ATOM   94445  C  CA     . ARG M  1 35  ? 212.82128 229.41859 216.70259 1.000 124.51207 ? 36   ARG M CA     1 
ATOM   94446  C  C      . ARG M  1 35  ? 212.03155 228.22910 217.23004 1.000 124.51207 ? 36   ARG M C      1 
ATOM   94447  O  O      . ARG M  1 35  ? 212.52943 227.10375 217.31774 1.000 124.51207 ? 36   ARG M O      1 
ATOM   94448  C  CB     . ARG M  1 35  ? 212.60285 229.61708 215.20437 1.000 124.51207 ? 36   ARG M CB     1 
ATOM   94449  C  CG     . ARG M  1 35  ? 213.05284 228.48129 214.32765 1.000 124.51207 ? 36   ARG M CG     1 
ATOM   94450  C  CD     . ARG M  1 35  ? 212.66279 228.76332 212.88886 1.000 124.51207 ? 36   ARG M CD     1 
ATOM   94451  N  NE     . ARG M  1 35  ? 213.28139 229.99193 212.40532 1.000 124.51207 ? 36   ARG M NE     1 
ATOM   94452  C  CZ     . ARG M  1 35  ? 213.18281 230.44719 211.16413 1.000 124.51207 ? 36   ARG M CZ     1 
ATOM   94453  N  NH1    . ARG M  1 35  ? 212.45219 229.82417 210.25408 1.000 124.51207 ? 36   ARG M NH1    1 
ATOM   94454  N  NH2    . ARG M  1 35  ? 213.84228 231.55112 210.82458 1.000 124.51207 ? 36   ARG M NH2    1 
ATOM   94455  H  H      . ARG M  1 35  ? 214.61223 228.61332 216.59498 1.000 124.51207 ? 36   ARG M H      1 
ATOM   94456  H  HA     . ARG M  1 35  ? 212.48900 230.21014 217.15289 1.000 124.51207 ? 36   ARG M HA     1 
ATOM   94457  H  HB2    . ARG M  1 35  ? 211.65340 229.73360 215.05446 1.000 124.51207 ? 36   ARG M HB2    1 
ATOM   94458  H  HB3    . ARG M  1 35  ? 213.07823 230.41551 214.92738 1.000 124.51207 ? 36   ARG M HB3    1 
ATOM   94459  H  HG2    . ARG M  1 35  ? 214.01724 228.39380 214.37752 1.000 124.51207 ? 36   ARG M HG2    1 
ATOM   94460  H  HG3    . ARG M  1 35  ? 212.61832 227.66179 214.61046 1.000 124.51207 ? 36   ARG M HG3    1 
ATOM   94461  H  HD2    . ARG M  1 35  ? 212.96963 228.03657 212.32623 1.000 124.51207 ? 36   ARG M HD2    1 
ATOM   94462  H  HD3    . ARG M  1 35  ? 211.69920 228.85814 212.82693 1.000 124.51207 ? 36   ARG M HD3    1 
ATOM   94463  H  HE     . ARG M  1 35  ? 213.81790 230.40314 212.93701 1.000 124.51207 ? 36   ARG M HE     1 
ATOM   94464  H  HH11   . ARG M  1 35  ? 212.03071 229.10307 210.45771 1.000 124.51207 ? 36   ARG M HH11   1 
ATOM   94465  H  HH12   . ARG M  1 35  ? 212.43255 230.11763 209.44609 1.000 124.51207 ? 36   ARG M HH12   1 
ATOM   94466  H  HH21   . ARG M  1 35  ? 214.32677 231.95756 211.40741 1.000 124.51207 ? 36   ARG M HH21   1 
ATOM   94467  H  HH22   . ARG M  1 35  ? 213.81544 231.83670 210.01429 1.000 124.51207 ? 36   ARG M HH22   1 
ATOM   94468  N  N      . ASN M  1 36  ? 210.78089 228.52295 217.56807 1.000 116.58626 ? 37   ASN M N      1 
ATOM   94469  C  CA     . ASN M  1 36  ? 210.00327 227.71737 218.49744 1.000 116.58626 ? 37   ASN M CA     1 
ATOM   94470  C  C      . ASN M  1 36  ? 209.80078 226.27910 218.03550 1.000 116.58626 ? 37   ASN M C      1 
ATOM   94471  O  O      . ASN M  1 36  ? 209.54448 226.00808 216.86026 1.000 116.58626 ? 37   ASN M O      1 
ATOM   94472  C  CB     . ASN M  1 36  ? 208.65818 228.40079 218.70987 1.000 116.58626 ? 37   ASN M CB     1 
ATOM   94473  C  CG     . ASN M  1 36  ? 208.81354 229.86028 219.08778 1.000 116.58626 ? 37   ASN M CG     1 
ATOM   94474  O  OD1    . ASN M  1 36  ? 209.80489 230.24770 219.70384 1.000 116.58626 ? 37   ASN M OD1    1 
ATOM   94475  N  ND2    . ASN M  1 36  ? 207.86276 230.68607 218.67347 1.000 116.58626 ? 37   ASN M ND2    1 
ATOM   94476  H  H      . ASN M  1 36  ? 210.34981 229.19513 217.24986 1.000 116.58626 ? 37   ASN M H      1 
ATOM   94477  H  HA     . ASN M  1 36  ? 210.46737 227.69217 219.34833 1.000 116.58626 ? 37   ASN M HA     1 
ATOM   94478  H  HB2    . ASN M  1 36  ? 208.14606 228.35647 217.88718 1.000 116.58626 ? 37   ASN M HB2    1 
ATOM   94479  H  HB3    . ASN M  1 36  ? 208.18281 227.95186 219.42644 1.000 116.58626 ? 37   ASN M HB3    1 
ATOM   94480  H  HD21   . ASN M  1 36  ? 207.19376 230.38142 218.22803 1.000 116.58626 ? 37   ASN M HD21   1 
ATOM   94481  H  HD22   . ASN M  1 36  ? 207.91778 231.52819 218.84375 1.000 116.58626 ? 37   ASN M HD22   1 
ATOM   94482  N  N      . VAL M  1 37  ? 209.92382 225.35830 218.98989 1.000 111.28349 ? 38   VAL M N      1 
ATOM   94483  C  CA     . VAL M  1 37  ? 209.53599 223.95881 218.84866 1.000 111.28349 ? 38   VAL M CA     1 
ATOM   94484  C  C      . VAL M  1 37  ? 208.38649 223.68665 219.80946 1.000 111.28349 ? 38   VAL M C      1 
ATOM   94485  O  O      . VAL M  1 37  ? 208.42522 224.11656 220.96799 1.000 111.28349 ? 38   VAL M O      1 
ATOM   94486  C  CB     . VAL M  1 37  ? 210.71685 223.00966 219.11784 1.000 111.28349 ? 38   VAL M CB     1 
ATOM   94487  C  CG1    . VAL M  1 37  ? 210.28553 221.56641 218.95407 1.000 111.28349 ? 38   VAL M CG1    1 
ATOM   94488  C  CG2    . VAL M  1 37  ? 211.85784 223.32585 218.18164 1.000 111.28349 ? 38   VAL M CG2    1 
ATOM   94489  H  H      . VAL M  1 37  ? 210.24511 225.53418 219.76805 1.000 111.28349 ? 38   VAL M H      1 
ATOM   94490  H  HA     . VAL M  1 37  ? 209.22031 223.80296 217.94496 1.000 111.28349 ? 38   VAL M HA     1 
ATOM   94491  H  HB     . VAL M  1 37  ? 211.02593 223.13496 220.02879 1.000 111.28349 ? 38   VAL M HB     1 
ATOM   94492  H  HG11   . VAL M  1 37  ? 211.05453 220.99029 219.08800 1.000 111.28349 ? 38   VAL M HG11   1 
ATOM   94493  H  HG12   . VAL M  1 37  ? 209.93211 221.44263 218.06063 1.000 111.28349 ? 38   VAL M HG12   1 
ATOM   94494  H  HG13   . VAL M  1 37  ? 209.59983 221.35895 219.60675 1.000 111.28349 ? 38   VAL M HG13   1 
ATOM   94495  H  HG21   . VAL M  1 37  ? 212.56444 222.67520 218.31573 1.000 111.28349 ? 38   VAL M HG21   1 
ATOM   94496  H  HG22   . VAL M  1 37  ? 211.53653 223.28271 217.26758 1.000 111.28349 ? 38   VAL M HG22   1 
ATOM   94497  H  HG23   . VAL M  1 37  ? 212.18800 224.21708 218.37548 1.000 111.28349 ? 38   VAL M HG23   1 
ATOM   94498  N  N      . VAL M  1 38  ? 207.36566 222.97711 219.33622 1.000 110.97710 ? 39   VAL M N      1 
ATOM   94499  C  CA     . VAL M  1 38  ? 206.18939 222.66170 220.14226 1.000 110.97710 ? 39   VAL M CA     1 
ATOM   94500  C  C      . VAL M  1 38  ? 206.38717 221.28462 220.76382 1.000 110.97710 ? 39   VAL M C      1 
ATOM   94501  O  O      . VAL M  1 38  ? 206.54095 220.28608 220.05211 1.000 110.97710 ? 39   VAL M O      1 
ATOM   94502  C  CB     . VAL M  1 38  ? 204.90722 222.70871 219.29915 1.000 110.97710 ? 39   VAL M CB     1 
ATOM   94503  C  CG1    . VAL M  1 38  ? 203.70033 222.34989 220.14594 1.000 110.97710 ? 39   VAL M CG1    1 
ATOM   94504  C  CG2    . VAL M  1 38  ? 204.73644 224.08061 218.67437 1.000 110.97710 ? 39   VAL M CG2    1 
ATOM   94505  H  H      . VAL M  1 38  ? 207.33138 222.66003 218.53759 1.000 110.97710 ? 39   VAL M H      1 
ATOM   94506  H  HA     . VAL M  1 38  ? 206.10539 223.31170 220.85728 1.000 110.97710 ? 39   VAL M HA     1 
ATOM   94507  H  HB     . VAL M  1 38  ? 204.97637 222.05883 218.58364 1.000 110.97710 ? 39   VAL M HB     1 
ATOM   94508  H  HG11   . VAL M  1 38  ? 202.90084 222.44498 219.60501 1.000 110.97710 ? 39   VAL M HG11   1 
ATOM   94509  H  HG12   . VAL M  1 38  ? 203.77966 221.43452 220.45553 1.000 110.97710 ? 39   VAL M HG12   1 
ATOM   94510  H  HG13   . VAL M  1 38  ? 203.65620 222.95658 220.90167 1.000 110.97710 ? 39   VAL M HG13   1 
ATOM   94511  H  HG21   . VAL M  1 38  ? 203.92261 224.08875 218.14668 1.000 110.97710 ? 39   VAL M HG21   1 
ATOM   94512  H  HG22   . VAL M  1 38  ? 204.67903 224.74286 219.38070 1.000 110.97710 ? 39   VAL M HG22   1 
ATOM   94513  H  HG23   . VAL M  1 38  ? 205.50041 224.26853 218.10707 1.000 110.97710 ? 39   VAL M HG23   1 
ATOM   94514  N  N      . LEU M  1 39  ? 206.38368 221.23701 222.09352 1.000 116.94470 ? 40   LEU M N      1 
ATOM   94515  C  CA     . LEU M  1 39  ? 206.58918 220.01868 222.87005 1.000 116.94470 ? 40   LEU M CA     1 
ATOM   94516  C  C      . LEU M  1 39  ? 205.26477 219.55623 223.46203 1.000 116.94470 ? 40   LEU M C      1 
ATOM   94517  O  O      . LEU M  1 39  ? 204.59986 220.32008 224.16884 1.000 116.94470 ? 40   LEU M O      1 
ATOM   94518  C  CB     . LEU M  1 39  ? 207.60802 220.26405 223.97977 1.000 116.94470 ? 40   LEU M CB     1 
ATOM   94519  C  CG     . LEU M  1 39  ? 209.07471 220.10760 223.58775 1.000 116.94470 ? 40   LEU M CG     1 
ATOM   94520  C  CD1    . LEU M  1 39  ? 209.41266 218.67944 223.20630 1.000 116.94470 ? 40   LEU M CD1    1 
ATOM   94521  C  CD2    . LEU M  1 39  ? 209.37830 221.05387 222.43976 1.000 116.94470 ? 40   LEU M CD2    1 
ATOM   94522  H  H      . LEU M  1 39  ? 206.25634 221.92970 222.58716 1.000 116.94470 ? 40   LEU M H      1 
ATOM   94523  H  HA     . LEU M  1 39  ? 206.91880 219.31976 222.28637 1.000 116.94470 ? 40   LEU M HA     1 
ATOM   94524  H  HB2    . LEU M  1 39  ? 207.49158 221.16864 224.30936 1.000 116.94470 ? 40   LEU M HB2    1 
ATOM   94525  H  HB3    . LEU M  1 39  ? 207.43491 219.63407 224.69667 1.000 116.94470 ? 40   LEU M HB3    1 
ATOM   94526  H  HG     . LEU M  1 39  ? 209.63309 220.36024 224.33979 1.000 116.94470 ? 40   LEU M HG     1 
ATOM   94527  H  HD11   . LEU M  1 39  ? 210.33375 218.64856 222.90437 1.000 116.94470 ? 40   LEU M HD11   1 
ATOM   94528  H  HD12   . LEU M  1 39  ? 209.30228 218.11248 223.98618 1.000 116.94470 ? 40   LEU M HD12   1 
ATOM   94529  H  HD13   . LEU M  1 39  ? 208.82486 218.38391 222.49551 1.000 116.94470 ? 40   LEU M HD13   1 
ATOM   94530  H  HD21   . LEU M  1 39  ? 210.32818 221.03953 222.26274 1.000 116.94470 ? 40   LEU M HD21   1 
ATOM   94531  H  HD22   . LEU M  1 39  ? 208.89394 220.76506 221.65148 1.000 116.94470 ? 40   LEU M HD22   1 
ATOM   94532  H  HD23   . LEU M  1 39  ? 209.10851 221.95163 222.69037 1.000 116.94470 ? 40   LEU M HD23   1 
ATOM   94533  N  N      . ASP M  1 40  ? 204.88294 218.31503 223.17428 1.000 134.51782 ? 41   ASP M N      1 
ATOM   94534  C  CA     . ASP M  1 40  ? 203.65201 217.76767 223.73017 1.000 134.51782 ? 41   ASP M CA     1 
ATOM   94535  C  C      . ASP M  1 40  ? 203.78457 217.41548 225.20216 1.000 134.51782 ? 41   ASP M C      1 
ATOM   94536  O  O      . ASP M  1 40  ? 204.83080 216.95037 225.66200 1.000 134.51782 ? 41   ASP M O      1 
ATOM   94537  C  CB     . ASP M  1 40  ? 203.23376 216.51335 222.96638 1.000 134.51782 ? 41   ASP M CB     1 
ATOM   94538  C  CG     . ASP M  1 40  ? 201.78815 216.14208 223.21033 1.000 134.51782 ? 41   ASP M CG     1 
ATOM   94539  O  OD1    . ASP M  1 40  ? 201.09024 216.89440 223.92037 1.000 134.51782 ? 41   ASP M OD1    1 
ATOM   94540  O  OD2    . ASP M  1 40  ? 201.34705 215.09955 222.68514 1.000 134.51782 ? 41   ASP M OD2    1 
ATOM   94541  H  H      . ASP M  1 40  ? 205.31604 217.77301 222.66555 1.000 134.51782 ? 41   ASP M H      1 
ATOM   94542  H  HA     . ASP M  1 40  ? 202.94876 218.42968 223.65701 1.000 134.51782 ? 41   ASP M HA     1 
ATOM   94543  H  HB2    . ASP M  1 40  ? 203.33538 216.67444 222.01924 1.000 134.51782 ? 41   ASP M HB2    1 
ATOM   94544  H  HB3    . ASP M  1 40  ? 203.79134 215.76957 223.24254 1.000 134.51782 ? 41   ASP M HB3    1 
ATOM   94545  N  N      . LYS M  1 41  ? 202.70052 217.64822 225.93888 1.000 143.67654 ? 42   LYS M N      1 
ATOM   94546  C  CA     . LYS M  1 41  ? 202.60369 217.28037 227.34112 1.000 143.67654 ? 42   LYS M CA     1 
ATOM   94547  C  C      . LYS M  1 41  ? 201.23712 216.65451 227.57061 1.000 143.67654 ? 42   LYS M C      1 
ATOM   94548  O  O      . LYS M  1 41  ? 200.21779 217.22061 227.16510 1.000 143.67654 ? 42   LYS M O      1 
ATOM   94549  C  CB     . LYS M  1 41  ? 202.80103 218.50048 228.24759 1.000 143.67654 ? 42   LYS M CB     1 
ATOM   94550  C  CG     . LYS M  1 41  ? 202.75921 218.19685 229.73523 1.000 143.67654 ? 42   LYS M CG     1 
ATOM   94551  C  CD     . LYS M  1 41  ? 203.88699 217.27405 230.17417 1.000 143.67654 ? 42   LYS M CD     1 
ATOM   94552  C  CE     . LYS M  1 41  ? 205.23621 217.96828 230.10694 1.000 143.67654 ? 42   LYS M CE     1 
ATOM   94553  N  NZ     . LYS M  1 41  ? 206.33705 217.08890 230.57736 1.000 143.67654 ? 42   LYS M NZ     1 
ATOM   94554  H  H      . LYS M  1 41  ? 201.99164 218.03003 225.63715 1.000 143.67654 ? 42   LYS M H      1 
ATOM   94555  H  HA     . LYS M  1 41  ? 203.28115 216.61791 227.54377 1.000 143.67654 ? 42   LYS M HA     1 
ATOM   94556  H  HB2    . LYS M  1 41  ? 203.66038 218.90139 228.04517 1.000 143.67654 ? 42   LYS M HB2    1 
ATOM   94557  H  HB3    . LYS M  1 41  ? 202.09611 219.14167 228.06318 1.000 143.67654 ? 42   LYS M HB3    1 
ATOM   94558  H  HG2    . LYS M  1 41  ? 202.84804 219.03006 230.22384 1.000 143.67654 ? 42   LYS M HG2    1 
ATOM   94559  H  HG3    . LYS M  1 41  ? 201.91688 217.77188 229.95193 1.000 143.67654 ? 42   LYS M HG3    1 
ATOM   94560  H  HD2    . LYS M  1 41  ? 203.73090 217.00052 231.09168 1.000 143.67654 ? 42   LYS M HD2    1 
ATOM   94561  H  HD3    . LYS M  1 41  ? 203.92052 216.49649 229.59697 1.000 143.67654 ? 42   LYS M HD3    1 
ATOM   94562  H  HE2    . LYS M  1 41  ? 205.42704 218.21287 229.18786 1.000 143.67654 ? 42   LYS M HE2    1 
ATOM   94563  H  HE3    . LYS M  1 41  ? 205.21622 218.75970 230.66784 1.000 143.67654 ? 42   LYS M HE3    1 
ATOM   94564  H  HZ1    . LYS M  1 41  ? 207.11333 217.38113 230.25694 1.000 143.67654 ? 42   LYS M HZ1    1 
ATOM   94565  H  HZ2    . LYS M  1 41  ? 206.37323 217.08894 231.46868 1.000 143.67654 ? 42   LYS M HZ2    1 
ATOM   94566  H  HZ3    . LYS M  1 41  ? 206.19937 216.25656 230.29188 1.000 143.67654 ? 42   LYS M HZ3    1 
ATOM   94567  N  N      . SER M  1 42  ? 201.21733 215.48835 228.21617 1.000 152.12789 ? 43   SER M N      1 
ATOM   94568  C  CA     . SER M  1 42  ? 199.97402 214.74063 228.36798 1.000 152.12789 ? 43   SER M CA     1 
ATOM   94569  C  C      . SER M  1 42  ? 199.00202 215.41839 229.32471 1.000 152.12789 ? 43   SER M C      1 
ATOM   94570  O  O      . SER M  1 42  ? 197.80608 215.11005 229.29822 1.000 152.12789 ? 43   SER M O      1 
ATOM   94571  C  CB     . SER M  1 42  ? 200.27418 213.32424 228.85540 1.000 152.12789 ? 43   SER M CB     1 
ATOM   94572  O  OG     . SER M  1 42  ? 200.91975 213.34822 230.11581 1.000 152.12789 ? 43   SER M OG     1 
ATOM   94573  H  H      . SER M  1 42  ? 201.90351 215.11368 228.57352 1.000 152.12789 ? 43   SER M H      1 
ATOM   94574  H  HA     . SER M  1 42  ? 199.54074 214.67291 227.50301 1.000 152.12789 ? 43   SER M HA     1 
ATOM   94575  H  HB2    . SER M  1 42  ? 199.44092 212.83422 228.93657 1.000 152.12789 ? 43   SER M HB2    1 
ATOM   94576  H  HB3    . SER M  1 42  ? 200.85497 212.88751 228.21248 1.000 152.12789 ? 43   SER M HB3    1 
ATOM   94577  H  HG     . SER M  1 42  ? 201.09923 212.56533 230.36145 1.000 152.12789 ? 43   SER M HG     1 
ATOM   94578  N  N      . PHE M  1 43  ? 199.49060 216.33178 230.16583 1.000 158.26987 ? 44   PHE M N      1 
ATOM   94579  C  CA     . PHE M  1 43  ? 198.63600 216.97189 231.15938 1.000 158.26987 ? 44   PHE M CA     1 
ATOM   94580  C  C      . PHE M  1 43  ? 197.65436 217.96519 230.55112 1.000 158.26987 ? 44   PHE M C      1 
ATOM   94581  O  O      . PHE M  1 43  ? 196.58045 218.18832 231.12077 1.000 158.26987 ? 44   PHE M O      1 
ATOM   94582  C  CB     . PHE M  1 43  ? 199.50426 217.67866 232.19730 1.000 158.26987 ? 44   PHE M CB     1 
ATOM   94583  C  CG     . PHE M  1 43  ? 198.72098 218.33839 233.28940 1.000 158.26987 ? 44   PHE M CG     1 
ATOM   94584  C  CD1    . PHE M  1 43  ? 198.14220 217.58583 234.29511 1.000 158.26987 ? 44   PHE M CD1    1 
ATOM   94585  C  CD2    . PHE M  1 43  ? 198.56168 219.71305 233.30980 1.000 158.26987 ? 44   PHE M CD2    1 
ATOM   94586  C  CE1    . PHE M  1 43  ? 197.41974 218.19150 235.30261 1.000 158.26987 ? 44   PHE M CE1    1 
ATOM   94587  C  CE2    . PHE M  1 43  ? 197.84022 220.32500 234.31436 1.000 158.26987 ? 44   PHE M CE2    1 
ATOM   94588  C  CZ     . PHE M  1 43  ? 197.26857 219.56318 235.31258 1.000 158.26987 ? 44   PHE M CZ     1 
ATOM   94589  H  H      . PHE M  1 43  ? 200.30810 216.59272 230.18190 1.000 158.26987 ? 44   PHE M H      1 
ATOM   94590  H  HA     . PHE M  1 43  ? 198.12176 216.28845 231.61677 1.000 158.26987 ? 44   PHE M HA     1 
ATOM   94591  H  HB2    . PHE M  1 43  ? 200.09444 217.02702 232.60704 1.000 158.26987 ? 44   PHE M HB2    1 
ATOM   94592  H  HB3    . PHE M  1 43  ? 200.02831 218.36303 231.75228 1.000 158.26987 ? 44   PHE M HB3    1 
ATOM   94593  H  HD1    . PHE M  1 43  ? 198.24420 216.66135 234.29382 1.000 158.26987 ? 44   PHE M HD1    1 
ATOM   94594  H  HD2    . PHE M  1 43  ? 198.94694 220.23060 232.63992 1.000 158.26987 ? 44   PHE M HD2    1 
ATOM   94595  H  HE1    . PHE M  1 43  ? 197.03664 217.67590 235.97495 1.000 158.26987 ? 44   PHE M HE1    1 
ATOM   94596  H  HE2    . PHE M  1 43  ? 197.74152 221.24970 234.32005 1.000 158.26987 ? 44   PHE M HE2    1 
ATOM   94597  H  HZ     . PHE M  1 43  ? 196.78373 219.97332 235.99192 1.000 158.26987 ? 44   PHE M HZ     1 
ATOM   94598  N  N      . GLY M  1 44  ? 197.98389 218.57080 229.41500 1.000 147.09371 ? 45   GLY M N      1 
ATOM   94599  C  CA     . GLY M  1 44  ? 197.17997 219.68323 228.94725 1.000 147.09371 ? 45   GLY M CA     1 
ATOM   94600  C  C      . GLY M  1 44  ? 197.76796 220.44293 227.77837 1.000 147.09371 ? 45   GLY M C      1 
ATOM   94601  O  O      . GLY M  1 44  ? 198.19104 219.84564 226.78457 1.000 147.09371 ? 45   GLY M O      1 
ATOM   94602  H  H      . GLY M  1 44  ? 198.64886 218.36139 228.91143 1.000 147.09371 ? 45   GLY M H      1 
ATOM   94603  H  HA2    . GLY M  1 44  ? 196.30824 219.35184 228.68085 1.000 147.09371 ? 45   GLY M HA2    1 
ATOM   94604  H  HA3    . GLY M  1 44  ? 197.05360 220.30907 229.67738 1.000 147.09371 ? 45   GLY M HA3    1 
ATOM   94605  N  N      . ALA M  1 45  ? 197.79777 221.76639 227.88951 1.000 127.82760 ? 46   ALA M N      1 
ATOM   94606  C  CA     . ALA M  1 45  ? 198.27661 222.58703 226.79124 1.000 127.82760 ? 46   ALA M CA     1 
ATOM   94607  C  C      . ALA M  1 45  ? 199.77474 222.36973 226.59630 1.000 127.82760 ? 46   ALA M C      1 
ATOM   94608  O  O      . ALA M  1 45  ? 200.51989 222.25588 227.57373 1.000 127.82760 ? 46   ALA M O      1 
ATOM   94609  C  CB     . ALA M  1 45  ? 197.99522 224.06331 227.05951 1.000 127.82760 ? 46   ALA M CB     1 
ATOM   94610  H  H      . ALA M  1 45  ? 197.54824 222.20775 228.58422 1.000 127.82760 ? 46   ALA M H      1 
ATOM   94611  H  HA     . ALA M  1 45  ? 197.80903 222.32933 225.98251 1.000 127.82760 ? 46   ALA M HA     1 
ATOM   94612  H  HB1    . ALA M  1 45  ? 197.04351 224.18198 227.20440 1.000 127.82760 ? 46   ALA M HB1    1 
ATOM   94613  H  HB2    . ALA M  1 45  ? 198.28076 224.58356 226.29214 1.000 127.82760 ? 46   ALA M HB2    1 
ATOM   94614  H  HB3    . ALA M  1 45  ? 198.48707 224.33969 227.84860 1.000 127.82760 ? 46   ALA M HB3    1 
ATOM   94615  N  N      . PRO M  1 46  ? 200.24507 222.31152 225.35504 1.000 118.93228 ? 47   PRO M N      1 
ATOM   94616  C  CA     . PRO M  1 46  ? 201.65653 222.00348 225.11926 1.000 118.93228 ? 47   PRO M CA     1 
ATOM   94617  C  C      . PRO M  1 46  ? 202.57170 223.13961 225.53783 1.000 118.93228 ? 47   PRO M C      1 
ATOM   94618  O  O      . PRO M  1 46  ? 202.20784 224.31664 225.49523 1.000 118.93228 ? 47   PRO M O      1 
ATOM   94619  C  CB     . PRO M  1 46  ? 201.71078 221.77802 223.60723 1.000 118.93228 ? 47   PRO M CB     1 
ATOM   94620  C  CG     . PRO M  1 46  ? 200.65178 222.68735 223.09059 1.000 118.93228 ? 47   PRO M CG     1 
ATOM   94621  C  CD     . PRO M  1 46  ? 199.53540 222.58629 224.09475 1.000 118.93228 ? 47   PRO M CD     1 
ATOM   94622  H  HA     . PRO M  1 46  ? 201.91156 221.18929 225.58088 1.000 118.93228 ? 47   PRO M HA     1 
ATOM   94623  H  HB2    . PRO M  1 46  ? 202.58329 222.02740 223.26447 1.000 118.93228 ? 47   PRO M HB2    1 
ATOM   94624  H  HB3    . PRO M  1 46  ? 201.50657 220.85187 223.40569 1.000 118.93228 ? 47   PRO M HB3    1 
ATOM   94625  H  HG2    . PRO M  1 46  ? 200.99292 223.59433 223.04740 1.000 118.93228 ? 47   PRO M HG2    1 
ATOM   94626  H  HG3    . PRO M  1 46  ? 200.35582 222.39024 222.21692 1.000 118.93228 ? 47   PRO M HG3    1 
ATOM   94627  H  HD2    . PRO M  1 46  ? 199.05409 223.42656 224.15237 1.000 118.93228 ? 47   PRO M HD2    1 
ATOM   94628  H  HD3    . PRO M  1 46  ? 198.94388 221.85063 223.87134 1.000 118.93228 ? 47   PRO M HD3    1 
ATOM   94629  N  N      . THR M  1 47  ? 203.78004 222.76481 225.94486 1.000 118.05353 ? 48   THR M N      1 
ATOM   94630  C  CA     . THR M  1 47  ? 204.81132 223.72071 226.32790 1.000 118.05353 ? 48   THR M CA     1 
ATOM   94631  C  C      . THR M  1 47  ? 205.55168 224.16458 225.07257 1.000 118.05353 ? 48   THR M C      1 
ATOM   94632  O  O      . THR M  1 47  ? 206.22230 223.36006 224.41995 1.000 118.05353 ? 48   THR M O      1 
ATOM   94633  C  CB     . THR M  1 47  ? 205.76961 223.10442 227.34306 1.000 118.05353 ? 48   THR M CB     1 
ATOM   94634  O  OG1    . THR M  1 47  ? 206.36357 221.92263 226.79221 1.000 118.05353 ? 48   THR M OG1    1 
ATOM   94635  C  CG2    . THR M  1 47  ? 205.03389 222.74823 228.62406 1.000 118.05353 ? 48   THR M CG2    1 
ATOM   94636  H  H      . THR M  1 47  ? 204.03046 221.94460 226.00953 1.000 118.05353 ? 48   THR M H      1 
ATOM   94637  H  HA     . THR M  1 47  ? 204.39688 224.49948 226.73124 1.000 118.05353 ? 48   THR M HA     1 
ATOM   94638  H  HB     . THR M  1 47  ? 206.46625 223.74415 227.55823 1.000 118.05353 ? 48   THR M HB     1 
ATOM   94639  H  HG1    . THR M  1 47  ? 206.59185 222.05664 225.99578 1.000 118.05353 ? 48   THR M HG1    1 
ATOM   94640  H  HG21   . THR M  1 47  ? 205.65671 222.38571 229.27348 1.000 118.05353 ? 48   THR M HG21   1 
ATOM   94641  H  HG22   . THR M  1 47  ? 204.34886 222.08638 228.44114 1.000 118.05353 ? 48   THR M HG22   1 
ATOM   94642  H  HG23   . THR M  1 47  ? 204.61616 223.54019 228.99736 1.000 118.05353 ? 48   THR M HG23   1 
ATOM   94643  N  N      . ILE M  1 48  ? 205.41594 225.44173 224.72909 1.000 108.98828 ? 49   ILE M N      1 
ATOM   94644  C  CA     . ILE M  1 48  ? 206.23185 226.04561 223.68246 1.000 108.98828 ? 49   ILE M CA     1 
ATOM   94645  C  C      . ILE M  1 48  ? 207.64483 226.25998 224.20814 1.000 108.98828 ? 49   ILE M C      1 
ATOM   94646  O  O      . ILE M  1 48  ? 207.84734 226.89719 225.24747 1.000 108.98828 ? 49   ILE M O      1 
ATOM   94647  C  CB     . ILE M  1 48  ? 205.59825 227.35686 223.19976 1.000 108.98828 ? 49   ILE M CB     1 
ATOM   94648  C  CG1    . ILE M  1 48  ? 205.61812 228.42371 224.30815 1.000 108.98828 ? 49   ILE M CG1    1 
ATOM   94649  C  CG2    . ILE M  1 48  ? 204.17756 227.09836 222.73588 1.000 108.98828 ? 49   ILE M CG2    1 
ATOM   94650  C  CD1    . ILE M  1 48  ? 205.45036 229.83066 223.82901 1.000 108.98828 ? 49   ILE M CD1    1 
ATOM   94651  H  H      . ILE M  1 48  ? 204.85401 225.98273 225.09104 1.000 108.98828 ? 49   ILE M H      1 
ATOM   94652  H  HA     . ILE M  1 48  ? 206.28064 225.43877 222.92745 1.000 108.98828 ? 49   ILE M HA     1 
ATOM   94653  H  HB     . ILE M  1 48  ? 206.11426 227.68780 222.44800 1.000 108.98828 ? 49   ILE M HB     1 
ATOM   94654  H  HG12   . ILE M  1 48  ? 204.89588 228.23705 224.92792 1.000 108.98828 ? 49   ILE M HG12   1 
ATOM   94655  H  HG13   . ILE M  1 48  ? 206.45633 228.41837 224.77916 1.000 108.98828 ? 49   ILE M HG13   1 
ATOM   94656  H  HG21   . ILE M  1 48  ? 204.19445 226.45053 222.01406 1.000 108.98828 ? 49   ILE M HG21   1 
ATOM   94657  H  HG22   . ILE M  1 48  ? 203.78680 227.92790 222.42624 1.000 108.98828 ? 49   ILE M HG22   1 
ATOM   94658  H  HG23   . ILE M  1 48  ? 203.65706 226.75550 223.47880 1.000 108.98828 ? 49   ILE M HG23   1 
ATOM   94659  H  HD11   . ILE M  1 48  ? 205.98115 229.95292 223.02736 1.000 108.98828 ? 49   ILE M HD11   1 
ATOM   94660  H  HD12   . ILE M  1 48  ? 205.75894 230.43458 224.52349 1.000 108.98828 ? 49   ILE M HD12   1 
ATOM   94661  H  HD13   . ILE M  1 48  ? 204.51245 229.99229 223.64515 1.000 108.98828 ? 49   ILE M HD13   1 
ATOM   94662  N  N      . THR M  1 49  ? 208.62777 225.66485 223.53773 1.000 111.99631 ? 50   THR M N      1 
ATOM   94663  C  CA     . THR M  1 49  ? 209.99225 225.72194 224.03603 1.000 111.99631 ? 50   THR M CA     1 
ATOM   94664  C  C      . THR M  1 49  ? 210.97223 226.02114 222.91420 1.000 111.99631 ? 50   THR M C      1 
ATOM   94665  O  O      . THR M  1 49  ? 210.84594 225.49774 221.80461 1.000 111.99631 ? 50   THR M O      1 
ATOM   94666  C  CB     . THR M  1 49  ? 210.39668 224.40548 224.70517 1.000 111.99631 ? 50   THR M CB     1 
ATOM   94667  O  OG1    . THR M  1 49  ? 210.78597 223.46120 223.70210 1.000 111.99631 ? 50   THR M OG1    1 
ATOM   94668  C  CG2    . THR M  1 49  ? 209.24587 223.83143 225.50941 1.000 111.99631 ? 50   THR M CG2    1 
ATOM   94669  H  H      . THR M  1 49  ? 208.53077 225.22940 222.80281 1.000 111.99631 ? 50   THR M H      1 
ATOM   94670  H  HA     . THR M  1 49  ? 210.06821 226.43134 224.69275 1.000 111.99631 ? 50   THR M HA     1 
ATOM   94671  H  HB     . THR M  1 49  ? 211.14152 224.56359 225.30586 1.000 111.99631 ? 50   THR M HB     1 
ATOM   94672  H  HG1    . THR M  1 49  ? 210.98516 222.72844 224.06138 1.000 111.99631 ? 50   THR M HG1    1 
ATOM   94673  H  HG21   . THR M  1 49  ? 208.89466 224.50440 226.11272 1.000 111.99631 ? 50   THR M HG21   1 
ATOM   94674  H  HG22   . THR M  1 49  ? 209.55537 223.07298 226.02914 1.000 111.99631 ? 50   THR M HG22   1 
ATOM   94675  H  HG23   . THR M  1 49  ? 208.53777 223.53956 224.91547 1.000 111.99631 ? 50   THR M HG23   1 
ATOM   94676  N  N      . LYS M  1 50  ? 211.95221 226.86449 223.22560 1.000 115.88895 ? 51   LYS M N      1 
ATOM   94677  C  CA     . LYS M  1 50  ? 213.24859 226.86743 222.56442 1.000 115.88895 ? 51   LYS M CA     1 
ATOM   94678  C  C      . LYS M  1 50  ? 214.12809 225.88426 223.32417 1.000 115.88895 ? 51   LYS M C      1 
ATOM   94679  O  O      . LYS M  1 50  ? 213.63201 224.85894 223.79928 1.000 115.88895 ? 51   LYS M O      1 
ATOM   94680  C  CB     . LYS M  1 50  ? 213.84305 228.27598 222.51421 1.000 115.88895 ? 51   LYS M CB     1 
ATOM   94681  C  CG     . LYS M  1 50  ? 213.08212 229.21121 221.58632 1.000 115.88895 ? 51   LYS M CG     1 
ATOM   94682  C  CD     . LYS M  1 50  ? 213.55651 230.65075 221.69305 1.000 115.88895 ? 51   LYS M CD     1 
ATOM   94683  C  CE     . LYS M  1 50  ? 213.05136 231.32295 222.95658 1.000 115.88895 ? 51   LYS M CE     1 
ATOM   94684  N  NZ     . LYS M  1 50  ? 211.64083 231.77453 222.80583 1.000 115.88895 ? 51   LYS M NZ     1 
ATOM   94685  H  H      . LYS M  1 50  ? 211.88426 227.46451 223.83768 1.000 115.88895 ? 51   LYS M H      1 
ATOM   94686  H  HA     . LYS M  1 50  ? 213.14755 226.54709 221.65442 1.000 115.88895 ? 51   LYS M HA     1 
ATOM   94687  H  HB2    . LYS M  1 50  ? 213.83213 228.65466 223.40661 1.000 115.88895 ? 51   LYS M HB2    1 
ATOM   94688  H  HB3    . LYS M  1 50  ? 214.75312 228.22896 222.18463 1.000 115.88895 ? 51   LYS M HB3    1 
ATOM   94689  H  HG2    . LYS M  1 50  ? 213.20805 228.92002 220.66964 1.000 115.88895 ? 51   LYS M HG2    1 
ATOM   94690  H  HG3    . LYS M  1 50  ? 212.13988 229.18710 221.81602 1.000 115.88895 ? 51   LYS M HG3    1 
ATOM   94691  H  HD2    . LYS M  1 50  ? 214.52619 230.66592 221.70823 1.000 115.88895 ? 51   LYS M HD2    1 
ATOM   94692  H  HD3    . LYS M  1 50  ? 213.22547 231.15181 220.93107 1.000 115.88895 ? 51   LYS M HD3    1 
ATOM   94693  H  HE2    . LYS M  1 50  ? 213.09115 230.69824 223.69671 1.000 115.88895 ? 51   LYS M HE2    1 
ATOM   94694  H  HE3    . LYS M  1 50  ? 213.59939 232.10056 223.14508 1.000 115.88895 ? 51   LYS M HE3    1 
ATOM   94695  H  HZ1    . LYS M  1 50  ? 211.34742 232.11869 223.57212 1.000 115.88895 ? 51   LYS M HZ1    1 
ATOM   94696  H  HZ2    . LYS M  1 50  ? 211.12362 231.08572 222.58115 1.000 115.88895 ? 51   LYS M HZ2    1 
ATOM   94697  H  HZ3    . LYS M  1 50  ? 211.58710 232.39533 222.17015 1.000 115.88895 ? 51   LYS M HZ3    1 
ATOM   94698  N  N      . ASP M  1 51  ? 215.41994 226.17823 223.46116 1.000 127.80922 ? 52   ASP M N      1 
ATOM   94699  C  CA     . ASP M  1 51  ? 216.25280 225.41094 224.37919 1.000 127.80922 ? 52   ASP M CA     1 
ATOM   94700  C  C      . ASP M  1 51  ? 216.26871 223.92530 224.04553 1.000 127.80922 ? 52   ASP M C      1 
ATOM   94701  O  O      . ASP M  1 51  ? 215.51662 223.13450 224.62320 1.000 127.80922 ? 52   ASP M O      1 
ATOM   94702  C  CB     . ASP M  1 51  ? 215.76947 225.60971 225.81573 1.000 127.80922 ? 52   ASP M CB     1 
ATOM   94703  C  CG     . ASP M  1 51  ? 216.72684 225.03113 226.83457 1.000 127.80922 ? 52   ASP M CG     1 
ATOM   94704  O  OD1    . ASP M  1 51  ? 217.76168 224.46327 226.42456 1.000 127.80922 ? 52   ASP M OD1    1 
ATOM   94705  O  OD2    . ASP M  1 51  ? 216.44560 225.14372 228.04576 1.000 127.80922 ? 52   ASP M OD2    1 
ATOM   94706  H  H      . ASP M  1 51  ? 215.83701 226.79972 223.03951 1.000 127.80922 ? 52   ASP M H      1 
ATOM   94707  H  HA     . ASP M  1 51  ? 217.16413 225.73825 224.32255 1.000 127.80922 ? 52   ASP M HA     1 
ATOM   94708  H  HB2    . ASP M  1 51  ? 215.68240 226.55986 225.99113 1.000 127.80922 ? 52   ASP M HB2    1 
ATOM   94709  H  HB3    . ASP M  1 51  ? 214.91150 225.17087 225.92681 1.000 127.80922 ? 52   ASP M HB3    1 
ATOM   94710  N  N      . GLY M  1 52  ? 217.14513 223.54750 223.11676 1.000 122.26110 ? 53   GLY M N      1 
ATOM   94711  C  CA     . GLY M  1 52  ? 217.12512 222.20548 222.56301 1.000 122.26110 ? 53   GLY M CA     1 
ATOM   94712  C  C      . GLY M  1 52  ? 217.31316 221.12123 223.60071 1.000 122.26110 ? 53   GLY M C      1 
ATOM   94713  O  O      . GLY M  1 52  ? 216.87223 219.98571 223.40302 1.000 122.26110 ? 53   GLY M O      1 
ATOM   94714  H  H      . GLY M  1 52  ? 217.76113 224.05323 222.79324 1.000 122.26110 ? 53   GLY M H      1 
ATOM   94715  H  HA2    . GLY M  1 52  ? 216.27938 222.05432 222.11290 1.000 122.26110 ? 53   GLY M HA2    1 
ATOM   94716  H  HA3    . GLY M  1 52  ? 217.83878 222.11741 221.91228 1.000 122.26110 ? 53   GLY M HA3    1 
ATOM   94717  N  N      . VAL M  1 53  ? 217.95628 221.44807 224.71978 1.000 120.83390 ? 54   VAL M N      1 
ATOM   94718  C  CA     . VAL M  1 53  ? 218.09541 220.46286 225.78405 1.000 120.83390 ? 54   VAL M CA     1 
ATOM   94719  C  C      . VAL M  1 53  ? 216.72433 219.98420 226.23391 1.000 120.83390 ? 54   VAL M C      1 
ATOM   94720  O  O      . VAL M  1 53  ? 216.52107 218.79117 226.48834 1.000 120.83390 ? 54   VAL M O      1 
ATOM   94721  C  CB     . VAL M  1 53  ? 218.88953 221.06640 226.95566 1.000 120.83390 ? 54   VAL M CB     1 
ATOM   94722  C  CG1    . VAL M  1 53  ? 219.03771 220.06108 228.08029 1.000 120.83390 ? 54   VAL M CG1    1 
ATOM   94723  C  CG2    . VAL M  1 53  ? 220.23270 221.53269 226.48488 1.000 120.83390 ? 54   VAL M CG2    1 
ATOM   94724  H  H      . VAL M  1 53  ? 218.30731 222.21540 224.88400 1.000 120.83390 ? 54   VAL M H      1 
ATOM   94725  H  HA     . VAL M  1 53  ? 218.58729 219.69767 225.44758 1.000 120.83390 ? 54   VAL M HA     1 
ATOM   94726  H  HB     . VAL M  1 53  ? 218.40967 221.83591 227.30040 1.000 120.83390 ? 54   VAL M HB     1 
ATOM   94727  H  HG11   . VAL M  1 53  ? 219.60506 220.44372 228.76777 1.000 120.83390 ? 54   VAL M HG11   1 
ATOM   94728  H  HG12   . VAL M  1 53  ? 218.16688 219.86569 228.44728 1.000 120.83390 ? 54   VAL M HG12   1 
ATOM   94729  H  HG13   . VAL M  1 53  ? 219.44240 219.25157 227.73162 1.000 120.83390 ? 54   VAL M HG13   1 
ATOM   94730  H  HG21   . VAL M  1 53  ? 220.72943 221.88084 227.24211 1.000 120.83390 ? 54   VAL M HG21   1 
ATOM   94731  H  HG22   . VAL M  1 53  ? 220.12371 222.22326 225.81308 1.000 120.83390 ? 54   VAL M HG22   1 
ATOM   94732  H  HG23   . VAL M  1 53  ? 220.68925 220.76557 226.11143 1.000 120.83390 ? 54   VAL M HG23   1 
ATOM   94733  N  N      . SER M  1 54  ? 215.76094 220.89763 226.33975 1.000 118.95197 ? 55   SER M N      1 
ATOM   94734  C  CA     . SER M  1 54  ? 214.40645 220.48275 226.67622 1.000 118.95197 ? 55   SER M CA     1 
ATOM   94735  C  C      . SER M  1 54  ? 213.76900 219.65616 225.56905 1.000 118.95197 ? 55   SER M C      1 
ATOM   94736  O  O      . SER M  1 54  ? 212.81996 218.91207 225.83457 1.000 118.95197 ? 55   SER M O      1 
ATOM   94737  C  CB     . SER M  1 54  ? 213.53955 221.70361 226.98472 1.000 118.95197 ? 55   SER M CB     1 
ATOM   94738  O  OG     . SER M  1 54  ? 214.09334 222.46387 228.04423 1.000 118.95197 ? 55   SER M OG     1 
ATOM   94739  H  H      . SER M  1 54  ? 215.86318 221.74366 226.22369 1.000 118.95197 ? 55   SER M H      1 
ATOM   94740  H  HA     . SER M  1 54  ? 214.44261 219.92483 227.45731 1.000 118.95197 ? 55   SER M HA     1 
ATOM   94741  H  HB2    . SER M  1 54  ? 213.48619 222.26063 226.19227 1.000 118.95197 ? 55   SER M HB2    1 
ATOM   94742  H  HB3    . SER M  1 54  ? 212.65242 221.40561 227.23993 1.000 118.95197 ? 55   SER M HB3    1 
ATOM   94743  H  HG     . SER M  1 54  ? 213.59839 223.12025 228.21657 1.000 118.95197 ? 55   SER M HG     1 
ATOM   94744  N  N      . VAL M  1 55  ? 214.26942 219.76995 224.34119 1.000 112.82414 ? 56   VAL M N      1 
ATOM   94745  C  CA     . VAL M  1 55  ? 213.84838 218.88299 223.26353 1.000 112.82414 ? 56   VAL M CA     1 
ATOM   94746  C  C      . VAL M  1 55  ? 214.59780 217.55844 223.31140 1.000 112.82414 ? 56   VAL M C      1 
ATOM   94747  O  O      . VAL M  1 55  ? 214.00010 216.48247 223.19895 1.000 112.82414 ? 56   VAL M O      1 
ATOM   94748  C  CB     . VAL M  1 55  ? 214.05260 219.58322 221.90835 1.000 112.82414 ? 56   VAL M CB     1 
ATOM   94749  C  CG1    . VAL M  1 55  ? 213.59193 218.69216 220.76686 1.000 112.82414 ? 56   VAL M CG1    1 
ATOM   94750  C  CG2    . VAL M  1 55  ? 213.33037 220.91083 221.88534 1.000 112.82414 ? 56   VAL M CG2    1 
ATOM   94751  H  H      . VAL M  1 55  ? 214.85403 220.35507 224.10622 1.000 112.82414 ? 56   VAL M H      1 
ATOM   94752  H  HA     . VAL M  1 55  ? 212.90208 218.69397 223.36146 1.000 112.82414 ? 56   VAL M HA     1 
ATOM   94753  H  HB     . VAL M  1 55  ? 214.99861 219.75788 221.78494 1.000 112.82414 ? 56   VAL M HB     1 
ATOM   94754  H  HG11   . VAL M  1 55  ? 213.69358 219.17763 219.93315 1.000 112.82414 ? 56   VAL M HG11   1 
ATOM   94755  H  HG12   . VAL M  1 55  ? 214.13324 217.88796 220.74439 1.000 112.82414 ? 56   VAL M HG12   1 
ATOM   94756  H  HG13   . VAL M  1 55  ? 212.65877 218.46425 220.90099 1.000 112.82414 ? 56   VAL M HG13   1 
ATOM   94757  H  HG21   . VAL M  1 55  ? 213.42781 221.30887 221.00612 1.000 112.82414 ? 56   VAL M HG21   1 
ATOM   94758  H  HG22   . VAL M  1 55  ? 212.39532 220.75650 222.07684 1.000 112.82414 ? 56   VAL M HG22   1 
ATOM   94759  H  HG23   . VAL M  1 55  ? 213.71314 221.49494 222.55831 1.000 112.82414 ? 56   VAL M HG23   1 
ATOM   94760  N  N      . ALA M  1 56  ? 215.91682 217.61735 223.48514 1.000 117.55583 ? 57   ALA M N      1 
ATOM   94761  C  CA     . ALA M  1 56  ? 216.73444 216.41482 223.37689 1.000 117.55583 ? 57   ALA M CA     1 
ATOM   94762  C  C      . ALA M  1 56  ? 216.35222 215.32221 224.36944 1.000 117.55583 ? 57   ALA M C      1 
ATOM   94763  O  O      . ALA M  1 56  ? 216.45947 214.13718 224.03627 1.000 117.55583 ? 57   ALA M O      1 
ATOM   94764  C  CB     . ALA M  1 56  ? 218.20707 216.78044 223.55624 1.000 117.55583 ? 57   ALA M CB     1 
ATOM   94765  H  H      . ALA M  1 56  ? 216.35728 218.33384 223.66455 1.000 117.55583 ? 57   ALA M H      1 
ATOM   94766  H  HA     . ALA M  1 56  ? 216.62930 216.04964 222.48438 1.000 117.55583 ? 57   ALA M HA     1 
ATOM   94767  H  HB1    . ALA M  1 56  ? 218.44981 217.44584 222.89334 1.000 117.55583 ? 57   ALA M HB1    1 
ATOM   94768  H  HB2    . ALA M  1 56  ? 218.74648 215.98307 223.43733 1.000 117.55583 ? 57   ALA M HB2    1 
ATOM   94769  H  HB3    . ALA M  1 56  ? 218.33741 217.13847 224.44822 1.000 117.55583 ? 57   ALA M HB3    1 
ATOM   94770  N  N      . ARG M  1 57  ? 215.89568 215.66791 225.57647 1.000 124.11383 ? 58   ARG M N      1 
ATOM   94771  C  CA     . ARG M  1 57  ? 215.40808 214.60870 226.45843 1.000 124.11383 ? 58   ARG M CA     1 
ATOM   94772  C  C      . ARG M  1 57  ? 214.24230 213.83722 225.85310 1.000 124.11383 ? 58   ARG M C      1 
ATOM   94773  O  O      . ARG M  1 57  ? 214.04559 212.66271 226.18383 1.000 124.11383 ? 58   ARG M O      1 
ATOM   94774  C  CB     . ARG M  1 57  ? 214.99378 215.11693 227.84554 1.000 124.11383 ? 58   ARG M CB     1 
ATOM   94775  C  CG     . ARG M  1 57  ? 216.05399 215.85745 228.64992 1.000 124.11383 ? 58   ARG M CG     1 
ATOM   94776  C  CD     . ARG M  1 57  ? 215.45704 216.38143 229.96479 1.000 124.11383 ? 58   ARG M CD     1 
ATOM   94777  N  NE     . ARG M  1 57  ? 214.53495 217.50786 229.88701 1.000 124.11383 ? 58   ARG M NE     1 
ATOM   94778  C  CZ     . ARG M  1 57  ? 214.89076 218.77037 229.70241 1.000 124.11383 ? 58   ARG M CZ     1 
ATOM   94779  N  NH1    . ARG M  1 57  ? 216.15391 219.11443 229.52564 1.000 124.11383 ? 58   ARG M NH1    1 
ATOM   94780  N  NH2    . ARG M  1 57  ? 213.95579 219.71612 229.72427 1.000 124.11383 ? 58   ARG M NH2    1 
ATOM   94781  H  H      . ARG M  1 57  ? 215.85887 216.46619 225.89433 1.000 124.11383 ? 58   ARG M H      1 
ATOM   94782  H  HA     . ARG M  1 57  ? 216.13046 213.97515 226.59165 1.000 124.11383 ? 58   ARG M HA     1 
ATOM   94783  H  HB2    . ARG M  1 57  ? 214.24462 215.72280 227.73388 1.000 124.11383 ? 58   ARG M HB2    1 
ATOM   94784  H  HB3    . ARG M  1 57  ? 214.71305 214.35464 228.37543 1.000 124.11383 ? 58   ARG M HB3    1 
ATOM   94785  H  HG2    . ARG M  1 57  ? 216.78186 215.25216 228.86169 1.000 124.11383 ? 58   ARG M HG2    1 
ATOM   94786  H  HG3    . ARG M  1 57  ? 216.38018 216.61363 228.13713 1.000 124.11383 ? 58   ARG M HG3    1 
ATOM   94787  H  HD2    . ARG M  1 57  ? 214.97870 215.65162 230.38810 1.000 124.11383 ? 58   ARG M HD2    1 
ATOM   94788  H  HD3    . ARG M  1 57  ? 216.19062 216.65451 230.53782 1.000 124.11383 ? 58   ARG M HD3    1 
ATOM   94789  H  HE     . ARG M  1 57  ? 213.69836 217.34406 229.99942 1.000 124.11383 ? 58   ARG M HE     1 
ATOM   94790  H  HH11   . ARG M  1 57  ? 216.76725 218.51217 229.50313 1.000 124.11383 ? 58   ARG M HH11   1 
ATOM   94791  H  HH12   . ARG M  1 57  ? 216.35637 219.93803 229.38570 1.000 124.11383 ? 58   ARG M HH12   1 
ATOM   94792  H  HH21   . ARG M  1 57  ? 213.13154 219.50353 229.84572 1.000 124.11383 ? 58   ARG M HH21   1 
ATOM   94793  H  HH22   . ARG M  1 57  ? 214.17425 220.53893 229.60166 1.000 124.11383 ? 58   ARG M HH22   1 
ATOM   94794  N  N      . GLU M  1 58  ? 213.46362 214.45850 224.97119 1.000 121.34717 ? 59   GLU M N      1 
ATOM   94795  C  CA     . GLU M  1 58  ? 212.20486 213.86096 224.54873 1.000 121.34717 ? 59   GLU M CA     1 
ATOM   94796  C  C      . GLU M  1 58  ? 212.27584 213.04011 223.26854 1.000 121.34717 ? 59   GLU M C      1 
ATOM   94797  O  O      . GLU M  1 58  ? 211.43608 212.15243 223.08933 1.000 121.34717 ? 59   GLU M O      1 
ATOM   94798  C  CB     . GLU M  1 58  ? 211.15023 214.95533 224.36292 1.000 121.34717 ? 59   GLU M CB     1 
ATOM   94799  C  CG     . GLU M  1 58  ? 210.85855 215.73429 225.62963 1.000 121.34717 ? 59   GLU M CG     1 
ATOM   94800  C  CD     . GLU M  1 58  ? 209.91474 214.99994 226.55640 1.000 121.34717 ? 59   GLU M CD     1 
ATOM   94801  O  OE1    . GLU M  1 58  ? 209.04031 214.26340 226.05570 1.000 121.34717 ? 59   GLU M OE1    1 
ATOM   94802  O  OE2    . GLU M  1 58  ? 210.05057 215.15474 227.78793 1.000 121.34717 ? 59   GLU M OE2    1 
ATOM   94803  H  H      . GLU M  1 58  ? 213.63999 215.21748 224.60715 1.000 121.34717 ? 59   GLU M H      1 
ATOM   94804  H  HA     . GLU M  1 58  ? 211.89162 213.27296 225.25356 1.000 121.34717 ? 59   GLU M HA     1 
ATOM   94805  H  HB2    . GLU M  1 58  ? 211.46816 215.58403 223.69612 1.000 121.34717 ? 59   GLU M HB2    1 
ATOM   94806  H  HB3    . GLU M  1 58  ? 210.32364 214.54780 224.06135 1.000 121.34717 ? 59   GLU M HB3    1 
ATOM   94807  H  HG2    . GLU M  1 58  ? 211.68768 215.89136 226.10763 1.000 121.34717 ? 59   GLU M HG2    1 
ATOM   94808  H  HG3    . GLU M  1 58  ? 210.44773 216.58032 225.39232 1.000 121.34717 ? 59   GLU M HG3    1 
ATOM   94809  N  N      . ILE M  1 59  ? 213.23277 213.28726 222.37622 1.000 116.84896 ? 60   ILE M N      1 
ATOM   94810  C  CA     . ILE M  1 59  ? 213.25767 212.53816 221.12494 1.000 116.84896 ? 60   ILE M CA     1 
ATOM   94811  C  C      . ILE M  1 59  ? 213.63237 211.08901 221.40254 1.000 116.84896 ? 60   ILE M C      1 
ATOM   94812  O  O      . ILE M  1 59  ? 214.67287 210.80242 222.00809 1.000 116.84896 ? 60   ILE M O      1 
ATOM   94813  C  CB     . ILE M  1 59  ? 214.23633 213.18343 220.13270 1.000 116.84896 ? 60   ILE M CB     1 
ATOM   94814  C  CG1    . ILE M  1 59  ? 213.74582 214.57231 219.71396 1.000 116.84896 ? 60   ILE M CG1    1 
ATOM   94815  C  CG2    . ILE M  1 59  ? 214.42456 212.29783 218.90881 1.000 116.84896 ? 60   ILE M CG2    1 
ATOM   94816  C  CD1    . ILE M  1 59  ? 212.37767 214.59065 219.06056 1.000 116.84896 ? 60   ILE M CD1    1 
ATOM   94817  H  H      . ILE M  1 59  ? 213.86182 213.86660 222.46742 1.000 116.84896 ? 60   ILE M H      1 
ATOM   94818  H  HA     . ILE M  1 59  ? 212.37119 212.54066 220.73392 1.000 116.84896 ? 60   ILE M HA     1 
ATOM   94819  H  HB     . ILE M  1 59  ? 215.09530 213.28297 220.57223 1.000 116.84896 ? 60   ILE M HB     1 
ATOM   94820  H  HG12   . ILE M  1 59  ? 213.70234 215.13614 220.50204 1.000 116.84896 ? 60   ILE M HG12   1 
ATOM   94821  H  HG13   . ILE M  1 59  ? 214.37837 214.94593 219.08055 1.000 116.84896 ? 60   ILE M HG13   1 
ATOM   94822  H  HG21   . ILE M  1 59  ? 214.93452 212.78964 218.24625 1.000 116.84896 ? 60   ILE M HG21   1 
ATOM   94823  H  HG22   . ILE M  1 59  ? 214.90632 211.49440 219.15940 1.000 116.84896 ? 60   ILE M HG22   1 
ATOM   94824  H  HG23   . ILE M  1 59  ? 213.55489 212.06893 218.54577 1.000 116.84896 ? 60   ILE M HG23   1 
ATOM   94825  H  HD11   . ILE M  1 59  ? 212.36485 213.95750 218.32648 1.000 116.84896 ? 60   ILE M HD11   1 
ATOM   94826  H  HD12   . ILE M  1 59  ? 212.20396 215.48428 218.72569 1.000 116.84896 ? 60   ILE M HD12   1 
ATOM   94827  H  HD13   . ILE M  1 59  ? 211.70596 214.35061 219.71721 1.000 116.84896 ? 60   ILE M HD13   1 
ATOM   94828  N  N      . GLU M  1 60  ? 212.77613 210.16448 220.96196 1.000 125.26442 ? 61   GLU M N      1 
ATOM   94829  C  CA     . GLU M  1 60  ? 213.00836 208.73530 221.19049 1.000 125.26442 ? 61   GLU M CA     1 
ATOM   94830  C  C      . GLU M  1 60  ? 212.23902 207.96519 220.10824 1.000 125.26442 ? 61   GLU M C      1 
ATOM   94831  O  O      . GLU M  1 60  ? 211.06300 207.64775 220.27499 1.000 125.26442 ? 61   GLU M O      1 
ATOM   94832  C  CB     . GLU M  1 60  ? 212.62562 208.32259 222.60528 1.000 125.26442 ? 61   GLU M CB     1 
ATOM   94833  C  CG     . GLU M  1 60  ? 211.16345 208.51906 223.03288 1.000 125.26442 ? 61   GLU M CG     1 
ATOM   94834  C  CD     . GLU M  1 60  ? 210.25295 207.35311 222.68373 1.000 125.26442 ? 61   GLU M CD     1 
ATOM   94835  O  OE1    . GLU M  1 60  ? 209.02102 207.55408 222.62869 1.000 125.26442 ? 61   GLU M OE1    1 
ATOM   94836  O  OE2    . GLU M  1 60  ? 210.76805 206.23666 222.46586 1.000 125.26442 ? 61   GLU M OE2    1 
ATOM   94837  H  H      . GLU M  1 60  ? 212.05405 210.33815 220.52838 1.000 125.26442 ? 61   GLU M H      1 
ATOM   94838  H  HA     . GLU M  1 60  ? 213.95297 208.54861 221.07290 1.000 125.26442 ? 61   GLU M HA     1 
ATOM   94839  H  HB2    . GLU M  1 60  ? 212.83404 207.38141 222.71041 1.000 125.26442 ? 61   GLU M HB2    1 
ATOM   94840  H  HB3    . GLU M  1 60  ? 213.17024 208.83656 223.22185 1.000 125.26442 ? 61   GLU M HB3    1 
ATOM   94841  H  HG2    . GLU M  1 60  ? 211.13402 208.63918 223.99496 1.000 125.26442 ? 61   GLU M HG2    1 
ATOM   94842  H  HG3    . GLU M  1 60  ? 210.81359 209.30954 222.59293 1.000 125.26442 ? 61   GLU M HG3    1 
ATOM   94843  N  N      . LEU M  1 61  ? 212.90713 207.71646 218.98775 1.000 123.20608 ? 62   LEU M N      1 
ATOM   94844  C  CA     . LEU M  1 61  ? 212.22728 207.18680 217.81202 1.000 123.20608 ? 62   LEU M CA     1 
ATOM   94845  C  C      . LEU M  1 61  ? 211.88789 205.71765 218.02179 1.000 123.20608 ? 62   LEU M C      1 
ATOM   94846  O  O      . LEU M  1 61  ? 212.78540 204.89093 218.20703 1.000 123.20608 ? 62   LEU M O      1 
ATOM   94847  C  CB     . LEU M  1 61  ? 213.10301 207.35526 216.57624 1.000 123.20608 ? 62   LEU M CB     1 
ATOM   94848  C  CG     . LEU M  1 61  ? 213.61866 208.76717 216.32732 1.000 123.20608 ? 62   LEU M CG     1 
ATOM   94849  C  CD1    . LEU M  1 61  ? 214.51421 208.78687 215.10850 1.000 123.20608 ? 62   LEU M CD1    1 
ATOM   94850  C  CD2    . LEU M  1 61  ? 212.45818 209.72441 216.15034 1.000 123.20608 ? 62   LEU M CD2    1 
ATOM   94851  H  H      . LEU M  1 61  ? 213.75097 207.84479 218.88234 1.000 123.20608 ? 62   LEU M H      1 
ATOM   94852  H  HA     . LEU M  1 61  ? 211.39980 207.67269 217.67158 1.000 123.20608 ? 62   LEU M HA     1 
ATOM   94853  H  HB2    . LEU M  1 61  ? 213.87635 206.77702 216.66882 1.000 123.20608 ? 62   LEU M HB2    1 
ATOM   94854  H  HB3    . LEU M  1 61  ? 212.59416 207.08988 215.79555 1.000 123.20608 ? 62   LEU M HB3    1 
ATOM   94855  H  HG     . LEU M  1 61  ? 214.13986 209.05850 217.09175 1.000 123.20608 ? 62   LEU M HG     1 
ATOM   94856  H  HD11   . LEU M  1 61  ? 215.22750 208.14123 215.23226 1.000 123.20608 ? 62   LEU M HD11   1 
ATOM   94857  H  HD12   . LEU M  1 61  ? 214.88740 209.67524 215.01030 1.000 123.20608 ? 62   LEU M HD12   1 
ATOM   94858  H  HD13   . LEU M  1 61  ? 213.99033 208.55424 214.32603 1.000 123.20608 ? 62   LEU M HD13   1 
ATOM   94859  H  HD21   . LEU M  1 61  ? 212.80583 210.60188 215.92701 1.000 123.20608 ? 62   LEU M HD21   1 
ATOM   94860  H  HD22   . LEU M  1 61  ? 211.88998 209.40133 215.43378 1.000 123.20608 ? 62   LEU M HD22   1 
ATOM   94861  H  HD23   . LEU M  1 61  ? 211.95418 209.77009 216.97762 1.000 123.20608 ? 62   LEU M HD23   1 
ATOM   94862  N  N      . GLU M  1 62  ? 210.59822 205.38663 218.00034 1.000 127.78511 ? 63   GLU M N      1 
ATOM   94863  C  CA     . GLU M  1 62  ? 210.13635 204.07968 218.47071 1.000 127.78511 ? 63   GLU M CA     1 
ATOM   94864  C  C      . GLU M  1 62  ? 210.17629 203.05994 217.33028 1.000 127.78511 ? 63   GLU M C      1 
ATOM   94865  O  O      . GLU M  1 62  ? 209.18997 202.41491 216.97854 1.000 127.78511 ? 63   GLU M O      1 
ATOM   94866  C  CB     . GLU M  1 62  ? 208.74529 204.18539 219.08458 1.000 127.78511 ? 63   GLU M CB     1 
ATOM   94867  C  CG     . GLU M  1 62  ? 208.63399 205.24256 220.17477 1.000 127.78511 ? 63   GLU M CG     1 
ATOM   94868  C  CD     . GLU M  1 62  ? 208.07218 206.54016 219.65796 1.000 127.78511 ? 63   GLU M CD     1 
ATOM   94869  O  OE1    . GLU M  1 62  ? 208.12038 206.73321 218.43072 1.000 127.78511 ? 63   GLU M OE1    1 
ATOM   94870  O  OE2    . GLU M  1 62  ? 207.59193 207.36202 220.46729 1.000 127.78511 ? 63   GLU M OE2    1 
ATOM   94871  H  H      . GLU M  1 62  ? 209.96933 205.90063 217.71784 1.000 127.78511 ? 63   GLU M H      1 
ATOM   94872  H  HA     . GLU M  1 62  ? 210.73983 203.76863 219.16352 1.000 127.78511 ? 63   GLU M HA     1 
ATOM   94873  H  HB2    . GLU M  1 62  ? 208.10775 204.39852 218.38580 1.000 127.78511 ? 63   GLU M HB2    1 
ATOM   94874  H  HB3    . GLU M  1 62  ? 208.51796 203.33018 219.48186 1.000 127.78511 ? 63   GLU M HB3    1 
ATOM   94875  H  HG2    . GLU M  1 62  ? 208.04697 204.91669 220.87478 1.000 127.78511 ? 63   GLU M HG2    1 
ATOM   94876  H  HG3    . GLU M  1 62  ? 209.51688 205.41892 220.53478 1.000 127.78511 ? 63   GLU M HG3    1 
ATOM   94877  N  N      . ASP M  1 63  ? 211.36539 202.94188 216.74487 1.000 127.19477 ? 64   ASP M N      1 
ATOM   94878  C  CA     . ASP M  1 63  ? 211.69525 201.86169 215.81998 1.000 127.19477 ? 64   ASP M CA     1 
ATOM   94879  C  C      . ASP M  1 63  ? 213.15174 201.52324 216.10128 1.000 127.19477 ? 64   ASP M C      1 
ATOM   94880  O  O      . ASP M  1 63  ? 214.04887 202.33351 215.84962 1.000 127.19477 ? 64   ASP M O      1 
ATOM   94881  C  CB     . ASP M  1 63  ? 211.46851 202.23768 214.35855 1.000 127.19477 ? 64   ASP M CB     1 
ATOM   94882  C  CG     . ASP M  1 63  ? 211.92477 201.14747 213.41020 1.000 127.19477 ? 64   ASP M CG     1 
ATOM   94883  O  OD1    . ASP M  1 63  ? 212.10867 200.00212 213.87225 1.000 127.19477 ? 64   ASP M OD1    1 
ATOM   94884  O  OD2    . ASP M  1 63  ? 212.06118 201.41477 212.20094 1.000 127.19477 ? 64   ASP M OD2    1 
ATOM   94885  H  H      . ASP M  1 63  ? 212.01627 203.48851 216.87153 1.000 127.19477 ? 64   ASP M H      1 
ATOM   94886  H  HA     . ASP M  1 63  ? 211.15359 201.08339 216.02438 1.000 127.19477 ? 64   ASP M HA     1 
ATOM   94887  H  HB2    . ASP M  1 63  ? 210.52171 202.38865 214.21194 1.000 127.19477 ? 64   ASP M HB2    1 
ATOM   94888  H  HB3    . ASP M  1 63  ? 211.97040 203.04271 214.15618 1.000 127.19477 ? 64   ASP M HB3    1 
ATOM   94889  N  N      . LYS M  1 64  ? 213.37074 200.31252 216.60667 1.000 121.68555 ? 65   LYS M N      1 
ATOM   94890  C  CA     . LYS M  1 64  ? 214.57446 199.99875 217.36677 1.000 121.68555 ? 65   LYS M CA     1 
ATOM   94891  C  C      . LYS M  1 64  ? 215.85964 200.31583 216.60813 1.000 121.68555 ? 65   LYS M C      1 
ATOM   94892  O  O      . LYS M  1 64  ? 216.82538 200.81050 217.20012 1.000 121.68555 ? 65   LYS M O      1 
ATOM   94893  C  CB     . LYS M  1 64  ? 214.54112 198.51579 217.73541 1.000 121.68555 ? 65   LYS M CB     1 
ATOM   94894  C  CG     . LYS M  1 64  ? 213.44899 198.13735 218.73615 1.000 121.68555 ? 65   LYS M CG     1 
ATOM   94895  C  CD     . LYS M  1 64  ? 213.56661 198.81942 220.09440 1.000 121.68555 ? 65   LYS M CD     1 
ATOM   94896  C  CE     . LYS M  1 64  ? 214.92623 198.61195 220.74408 1.000 121.68555 ? 65   LYS M CE     1 
ATOM   94897  N  NZ     . LYS M  1 64  ? 215.05927 197.22141 221.26375 1.000 121.68555 ? 65   LYS M NZ     1 
ATOM   94898  H  H      . LYS M  1 64  ? 212.83062 199.64871 216.52125 1.000 121.68555 ? 65   LYS M H      1 
ATOM   94899  H  HA     . LYS M  1 64  ? 214.57603 200.51627 218.18669 1.000 121.68555 ? 65   LYS M HA     1 
ATOM   94900  H  HB2    . LYS M  1 64  ? 214.37313 198.00831 216.92588 1.000 121.68555 ? 65   LYS M HB2    1 
ATOM   94901  H  HB3    . LYS M  1 64  ? 215.40074 198.25717 218.09900 1.000 121.68555 ? 65   LYS M HB3    1 
ATOM   94902  H  HG2    . LYS M  1 64  ? 212.58808 198.37908 218.36012 1.000 121.68555 ? 65   LYS M HG2    1 
ATOM   94903  H  HG3    . LYS M  1 64  ? 213.48095 197.18010 218.88500 1.000 121.68555 ? 65   LYS M HG3    1 
ATOM   94904  H  HD2    . LYS M  1 64  ? 213.42744 199.77273 219.98436 1.000 121.68555 ? 65   LYS M HD2    1 
ATOM   94905  H  HD3    . LYS M  1 64  ? 212.89281 198.45327 220.68858 1.000 121.68555 ? 65   LYS M HD3    1 
ATOM   94906  H  HE2    . LYS M  1 64  ? 215.63948 198.77743 220.11139 1.000 121.68555 ? 65   LYS M HE2    1 
ATOM   94907  H  HE3    . LYS M  1 64  ? 215.00775 199.21766 221.49714 1.000 121.68555 ? 65   LYS M HE3    1 
ATOM   94908  H  HZ1    . LYS M  1 64  ? 214.32799 196.99646 221.71878 1.000 121.68555 ? 65   LYS M HZ1    1 
ATOM   94909  H  HZ2    . LYS M  1 64  ? 215.76482 197.16241 221.80277 1.000 121.68555 ? 65   LYS M HZ2    1 
ATOM   94910  H  HZ3    . LYS M  1 64  ? 215.16244 196.65249 220.58691 1.000 121.68555 ? 65   LYS M HZ3    1 
ATOM   94911  N  N      . PHE M  1 65  ? 215.89864 200.05160 215.30350 1.000 120.02207 ? 66   PHE M N      1 
ATOM   94912  C  CA     . PHE M  1 65  ? 217.11220 200.33180 214.54062 1.000 120.02207 ? 66   PHE M CA     1 
ATOM   94913  C  C      . PHE M  1 65  ? 217.39724 201.81232 214.28935 1.000 120.02207 ? 66   PHE M C      1 
ATOM   94914  O  O      . PHE M  1 65  ? 218.56399 202.16113 214.08545 1.000 120.02207 ? 66   PHE M O      1 
ATOM   94915  C  CB     . PHE M  1 65  ? 217.03633 199.59268 213.20727 1.000 120.02207 ? 66   PHE M CB     1 
ATOM   94916  C  CG     . PHE M  1 65  ? 217.22684 198.11052 213.33178 1.000 120.02207 ? 66   PHE M CG     1 
ATOM   94917  C  CD1    . PHE M  1 65  ? 218.34072 197.59141 213.96557 1.000 120.02207 ? 66   PHE M CD1    1 
ATOM   94918  C  CD2    . PHE M  1 65  ? 216.29027 197.23605 212.81492 1.000 120.02207 ? 66   PHE M CD2    1 
ATOM   94919  C  CE1    . PHE M  1 65  ? 218.51643 196.23029 214.07933 1.000 120.02207 ? 66   PHE M CE1    1 
ATOM   94920  C  CE2    . PHE M  1 65  ? 216.46300 195.87436 212.92361 1.000 120.02207 ? 66   PHE M CE2    1 
ATOM   94921  C  CZ     . PHE M  1 65  ? 217.57448 195.37050 213.56328 1.000 120.02207 ? 66   PHE M CZ     1 
ATOM   94922  H  H      . PHE M  1 65  ? 215.25200 199.71713 214.84569 1.000 120.02207 ? 66   PHE M H      1 
ATOM   94923  H  HA     . PHE M  1 65  ? 217.86841 199.97993 215.03498 1.000 120.02207 ? 66   PHE M HA     1 
ATOM   94924  H  HB2    . PHE M  1 65  ? 216.16480 199.74826 212.81124 1.000 120.02207 ? 66   PHE M HB2    1 
ATOM   94925  H  HB3    . PHE M  1 65  ? 217.73060 199.93212 212.62138 1.000 120.02207 ? 66   PHE M HB3    1 
ATOM   94926  H  HD1    . PHE M  1 65  ? 218.98034 198.16782 214.31706 1.000 120.02207 ? 66   PHE M HD1    1 
ATOM   94927  H  HD2    . PHE M  1 65  ? 215.54198 197.57041 212.37593 1.000 120.02207 ? 66   PHE M HD2    1 
ATOM   94928  H  HE1    . PHE M  1 65  ? 219.26565 195.89233 214.51478 1.000 120.02207 ? 66   PHE M HE1    1 
ATOM   94929  H  HE2    . PHE M  1 65  ? 215.82317 195.29464 212.57814 1.000 120.02207 ? 66   PHE M HE2    1 
ATOM   94930  H  HZ     . PHE M  1 65  ? 217.69236 194.45091 213.63854 1.000 120.02207 ? 66   PHE M HZ     1 
ATOM   94931  N  N      . GLU M  1 66  ? 216.39796 202.69417 214.28953 1.000 123.91008 ? 67   GLU M N      1 
ATOM   94932  C  CA     . GLU M  1 66  ? 216.69962 204.12393 214.22566 1.000 123.91008 ? 67   GLU M CA     1 
ATOM   94933  C  C      . GLU M  1 66  ? 216.94096 204.75959 215.58223 1.000 123.91008 ? 67   GLU M C      1 
ATOM   94934  O  O      . GLU M  1 66  ? 217.69844 205.73140 215.67710 1.000 123.91008 ? 67   GLU M O      1 
ATOM   94935  C  CB     . GLU M  1 66  ? 215.57632 204.89019 213.52822 1.000 123.91008 ? 67   GLU M CB     1 
ATOM   94936  C  CG     . GLU M  1 66  ? 215.21939 204.35119 212.17243 1.000 123.91008 ? 67   GLU M CG     1 
ATOM   94937  C  CD     . GLU M  1 66  ? 214.12523 203.32923 212.24603 1.000 123.91008 ? 67   GLU M CD     1 
ATOM   94938  O  OE1    . GLU M  1 66  ? 213.05747 203.56310 211.64388 1.000 123.91008 ? 67   GLU M OE1    1 
ATOM   94939  O  OE2    . GLU M  1 66  ? 214.33715 202.29668 212.91408 1.000 123.91008 ? 67   GLU M OE2    1 
ATOM   94940  H  H      . GLU M  1 66  ? 215.56134 202.49853 214.32479 1.000 123.91008 ? 67   GLU M H      1 
ATOM   94941  H  HA     . GLU M  1 66  ? 217.50424 204.24831 213.69881 1.000 123.91008 ? 67   GLU M HA     1 
ATOM   94942  H  HB2    . GLU M  1 66  ? 214.78099 204.84967 214.08182 1.000 123.91008 ? 67   GLU M HB2    1 
ATOM   94943  H  HB3    . GLU M  1 66  ? 215.85217 205.81333 213.41652 1.000 123.91008 ? 67   GLU M HB3    1 
ATOM   94944  H  HG2    . GLU M  1 66  ? 214.91819 205.08057 211.60944 1.000 123.91008 ? 67   GLU M HG2    1 
ATOM   94945  H  HG3    . GLU M  1 66  ? 216.00135 203.92923 211.78315 1.000 123.91008 ? 67   GLU M HG3    1 
ATOM   94946  N  N      . ASN M  1 67  ? 216.31809 204.23500 216.63186 1.000 117.40078 ? 68   ASN M N      1 
ATOM   94947  C  CA     . ASN M  1 67  ? 216.50205 204.80197 217.96097 1.000 117.40078 ? 68   ASN M CA     1 
ATOM   94948  C  C      . ASN M  1 67  ? 217.96998 204.81401 218.36040 1.000 117.40078 ? 68   ASN M C      1 
ATOM   94949  O  O      . ASN M  1 67  ? 218.49042 205.82595 218.84382 1.000 117.40078 ? 68   ASN M O      1 
ATOM   94950  C  CB     . ASN M  1 67  ? 215.67934 204.00877 218.97454 1.000 117.40078 ? 68   ASN M CB     1 
ATOM   94951  C  CG     . ASN M  1 67  ? 215.51881 204.73581 220.28673 1.000 117.40078 ? 68   ASN M CG     1 
ATOM   94952  O  OD1    . ASN M  1 67  ? 216.40667 204.70476 221.13450 1.000 117.40078 ? 68   ASN M OD1    1 
ATOM   94953  N  ND2    . ASN M  1 67  ? 214.37082 205.37485 220.47446 1.000 117.40078 ? 68   ASN M ND2    1 
ATOM   94954  H  H      . ASN M  1 67  ? 215.78960 203.55708 216.60210 1.000 117.40078 ? 68   ASN M H      1 
ATOM   94955  H  HA     . ASN M  1 67  ? 216.18050 205.71714 217.96213 1.000 117.40078 ? 68   ASN M HA     1 
ATOM   94956  H  HB2    . ASN M  1 67  ? 214.79898 203.83915 218.60892 1.000 117.40078 ? 68   ASN M HB2    1 
ATOM   94957  H  HB3    . ASN M  1 67  ? 216.12817 203.16761 219.15353 1.000 117.40078 ? 68   ASN M HB3    1 
ATOM   94958  H  HD21   . ASN M  1 67  ? 213.75704 205.32420 219.87430 1.000 117.40078 ? 68   ASN M HD21   1 
ATOM   94959  H  HD22   . ASN M  1 67  ? 214.18296 205.71220 221.23830 1.000 117.40078 ? 68   ASN M HD22   1 
ATOM   94960  N  N      . MET M  1 68  ? 218.65767 203.69700 218.14310 1.000 123.18444 ? 69   MET M N      1 
ATOM   94961  C  CA     . MET M  1 68  ? 220.02822 203.55902 218.61743 1.000 123.18444 ? 69   MET M CA     1 
ATOM   94962  C  C      . MET M  1 68  ? 220.93975 204.65076 218.07725 1.000 123.18444 ? 69   MET M C      1 
ATOM   94963  O  O      . MET M  1 68  ? 221.81363 205.14567 218.79500 1.000 123.18444 ? 69   MET M O      1 
ATOM   94964  C  CB     . MET M  1 68  ? 220.54344 202.18052 218.23223 1.000 123.18444 ? 69   MET M CB     1 
ATOM   94965  C  CG     . MET M  1 68  ? 219.80243 201.15181 219.01117 1.000 123.18444 ? 69   MET M CG     1 
ATOM   94966  S  SD     . MET M  1 68  ? 220.64561 200.67939 220.49751 1.000 123.18444 ? 69   MET M SD     1 
ATOM   94967  C  CE     . MET M  1 68  ? 219.66895 199.25330 220.87404 1.000 123.18444 ? 69   MET M CE     1 
ATOM   94968  H  H      . MET M  1 68  ? 218.35479 203.00845 217.72602 1.000 123.18444 ? 69   MET M H      1 
ATOM   94969  H  HA     . MET M  1 68  ? 220.02813 203.60938 219.58613 1.000 123.18444 ? 69   MET M HA     1 
ATOM   94970  H  HB2    . MET M  1 68  ? 220.39074 202.02413 217.28697 1.000 123.18444 ? 69   MET M HB2    1 
ATOM   94971  H  HB3    . MET M  1 68  ? 221.48806 202.10941 218.44264 1.000 123.18444 ? 69   MET M HB3    1 
ATOM   94972  H  HG2    . MET M  1 68  ? 218.93256 201.49816 219.26578 1.000 123.18444 ? 69   MET M HG2    1 
ATOM   94973  H  HG3    . MET M  1 68  ? 219.69425 200.35806 218.46558 1.000 123.18444 ? 69   MET M HG3    1 
ATOM   94974  H  HE1    . MET M  1 68  ? 219.94888 198.93237 221.73167 1.000 123.18444 ? 69   MET M HE1    1 
ATOM   94975  H  HE2    . MET M  1 68  ? 218.73964 199.52606 220.92256 1.000 123.18444 ? 69   MET M HE2    1 
ATOM   94976  H  HE3    . MET M  1 68  ? 219.76752 198.58629 220.17697 1.000 123.18444 ? 69   MET M HE3    1 
ATOM   94977  N  N      . GLY M  1 69  ? 220.74181 205.06369 216.83159 1.000 120.46287 ? 70   GLY M N      1 
ATOM   94978  C  CA     . GLY M  1 69  ? 221.52355 206.17333 216.31816 1.000 120.46287 ? 70   GLY M CA     1 
ATOM   94979  C  C      . GLY M  1 69  ? 221.30917 207.44887 217.10703 1.000 120.46287 ? 70   GLY M C      1 
ATOM   94980  O  O      . GLY M  1 69  ? 222.26175 208.15932 217.43432 1.000 120.46287 ? 70   GLY M O      1 
ATOM   94981  H  H      . GLY M  1 69  ? 220.17702 204.72657 216.27721 1.000 120.46287 ? 70   GLY M H      1 
ATOM   94982  H  HA2    . GLY M  1 69  ? 222.46698 205.94812 216.35010 1.000 120.46287 ? 70   GLY M HA2    1 
ATOM   94983  H  HA3    . GLY M  1 69  ? 221.27918 206.34296 215.39516 1.000 120.46287 ? 70   GLY M HA3    1 
ATOM   94984  N  N      . ALA M  1 70  ? 220.05727 207.74282 217.44069 1.000 117.94434 ? 71   ALA M N      1 
ATOM   94985  C  CA     . ALA M  1 70  ? 219.74793 208.92163 218.23913 1.000 117.94434 ? 71   ALA M CA     1 
ATOM   94986  C  C      . ALA M  1 70  ? 220.32399 208.84780 219.65078 1.000 117.94434 ? 71   ALA M C      1 
ATOM   94987  O  O      . ALA M  1 70  ? 220.93120 209.81241 220.12970 1.000 117.94434 ? 71   ALA M O      1 
ATOM   94988  C  CB     . ALA M  1 70  ? 218.23415 209.11204 218.29546 1.000 117.94434 ? 71   ALA M CB     1 
ATOM   94989  H  H      . ALA M  1 70  ? 219.36992 207.27763 217.21514 1.000 117.94434 ? 71   ALA M H      1 
ATOM   94990  H  HA     . ALA M  1 70  ? 220.12863 209.70124 217.80519 1.000 117.94434 ? 71   ALA M HA     1 
ATOM   94991  H  HB1    . ALA M  1 70  ? 217.89415 209.20446 217.39170 1.000 117.94434 ? 71   ALA M HB1    1 
ATOM   94992  H  HB2    . ALA M  1 70  ? 218.03467 209.91063 218.80849 1.000 117.94434 ? 71   ALA M HB2    1 
ATOM   94993  H  HB3    . ALA M  1 70  ? 217.83603 208.33684 218.72167 1.000 117.94434 ? 71   ALA M HB3    1 
ATOM   94994  N  N      . GLN M  1 71  ? 220.15850 207.71644 220.33562 1.000 120.07584 ? 72   GLN M N      1 
ATOM   94995  C  CA     . GLN M  1 71  ? 220.56159 207.66669 221.73948 1.000 120.07584 ? 72   GLN M CA     1 
ATOM   94996  C  C      . GLN M  1 71  ? 222.06587 207.82337 221.93628 1.000 120.07584 ? 72   GLN M C      1 
ATOM   94997  O  O      . GLN M  1 71  ? 222.49605 208.49017 222.88399 1.000 120.07584 ? 72   GLN M O      1 
ATOM   94998  C  CB     . GLN M  1 71  ? 220.09641 206.35311 222.36472 1.000 120.07584 ? 72   GLN M CB     1 
ATOM   94999  C  CG     . GLN M  1 71  ? 218.61993 206.05879 222.18438 1.000 120.07584 ? 72   GLN M CG     1 
ATOM   95000  C  CD     . GLN M  1 71  ? 217.72334 207.06136 222.88005 1.000 120.07584 ? 72   GLN M CD     1 
ATOM   95001  O  OE1    . GLN M  1 71  ? 218.18751 208.07082 223.40511 1.000 120.07584 ? 72   GLN M OE1    1 
ATOM   95002  N  NE2    . GLN M  1 71  ? 216.42749 206.77474 222.90343 1.000 120.07584 ? 72   GLN M NE2    1 
ATOM   95003  H  H      . GLN M  1 71  ? 219.82853 206.98707 220.02228 1.000 120.07584 ? 72   GLN M H      1 
ATOM   95004  H  HA     . GLN M  1 71  ? 220.13238 208.39609 222.21054 1.000 120.07584 ? 72   GLN M HA     1 
ATOM   95005  H  HB2    . GLN M  1 71  ? 220.59432 205.62362 221.96336 1.000 120.07584 ? 72   GLN M HB2    1 
ATOM   95006  H  HB3    . GLN M  1 71  ? 220.27421 206.38468 223.31776 1.000 120.07584 ? 72   GLN M HB3    1 
ATOM   95007  H  HG2    . GLN M  1 71  ? 218.40624 206.07121 221.23962 1.000 120.07584 ? 72   GLN M HG2    1 
ATOM   95008  H  HG3    . GLN M  1 71  ? 218.42920 205.18283 222.55485 1.000 120.07584 ? 72   GLN M HG3    1 
ATOM   95009  H  HE21   . GLN M  1 71  ? 216.14616 206.04185 222.55215 1.000 120.07584 ? 72   GLN M HE21   1 
ATOM   95010  H  HE22   . GLN M  1 71  ? 215.88256 207.27657 223.33740 1.000 120.07584 ? 72   GLN M HE22   1 
ATOM   95011  N  N      . MET M  1 72  ? 222.88848 207.24530 221.06112 1.000 121.74358 ? 73   MET M N      1 
ATOM   95012  C  CA     . MET M  1 72  ? 224.32811 207.45031 221.20360 1.000 121.74358 ? 73   MET M CA     1 
ATOM   95013  C  C      . MET M  1 72  ? 224.71887 208.90909 221.00765 1.000 121.74358 ? 73   MET M C      1 
ATOM   95014  O  O      . MET M  1 72  ? 225.58777 209.42224 221.72162 1.000 121.74358 ? 73   MET M O      1 
ATOM   95015  C  CB     . MET M  1 72  ? 225.11407 206.54311 220.25536 1.000 121.74358 ? 73   MET M CB     1 
ATOM   95016  C  CG     . MET M  1 72  ? 224.63320 205.10285 220.21512 1.000 121.74358 ? 73   MET M CG     1 
ATOM   95017  S  SD     . MET M  1 72  ? 225.56527 204.09277 219.05370 1.000 121.74358 ? 73   MET M SD     1 
ATOM   95018  C  CE     . MET M  1 72  ? 224.94052 204.71074 217.50091 1.000 121.74358 ? 73   MET M CE     1 
ATOM   95019  H  H      . MET M  1 72  ? 222.64935 206.75119 220.40054 1.000 121.74358 ? 73   MET M H      1 
ATOM   95020  H  HA     . MET M  1 72  ? 224.57523 207.19554 222.10616 1.000 121.74358 ? 73   MET M HA     1 
ATOM   95021  H  HB2    . MET M  1 72  ? 225.04607 206.89971 219.35625 1.000 121.74358 ? 73   MET M HB2    1 
ATOM   95022  H  HB3    . MET M  1 72  ? 226.04303 206.53598 220.53486 1.000 121.74358 ? 73   MET M HB3    1 
ATOM   95023  H  HG2    . MET M  1 72  ? 224.74494 204.71416 221.09758 1.000 121.74358 ? 73   MET M HG2    1 
ATOM   95024  H  HG3    . MET M  1 72  ? 223.70304 205.07369 219.96202 1.000 121.74358 ? 73   MET M HG3    1 
ATOM   95025  H  HE1    . MET M  1 72  ? 225.40299 204.25263 216.78474 1.000 121.74358 ? 73   MET M HE1    1 
ATOM   95026  H  HE2    . MET M  1 72  ? 223.98688 204.54023 217.44615 1.000 121.74358 ? 73   MET M HE2    1 
ATOM   95027  H  HE3    . MET M  1 72  ? 225.11734 205.66247 217.44761 1.000 121.74358 ? 73   MET M HE3    1 
ATOM   95028  N  N      . VAL M  1 73  ? 224.09113 209.60135 220.05844 1.000 120.08637 ? 74   VAL M N      1 
ATOM   95029  C  CA     . VAL M  1 73  ? 224.39579 211.01855 219.89100 1.000 120.08637 ? 74   VAL M CA     1 
ATOM   95030  C  C      . VAL M  1 73  ? 223.93031 211.81858 221.10097 1.000 120.08637 ? 74   VAL M C      1 
ATOM   95031  O  O      . VAL M  1 73  ? 224.65705 212.68452 221.60277 1.000 120.08637 ? 74   VAL M O      1 
ATOM   95032  C  CB     . VAL M  1 73  ? 223.77138 211.54989 218.58978 1.000 120.08637 ? 74   VAL M CB     1 
ATOM   95033  C  CG1    . VAL M  1 73  ? 223.93880 213.05630 218.49760 1.000 120.08637 ? 74   VAL M CG1    1 
ATOM   95034  C  CG2    . VAL M  1 73  ? 224.39940 210.87236 217.38827 1.000 120.08637 ? 74   VAL M CG2    1 
ATOM   95035  H  H      . VAL M  1 73  ? 223.50420 209.28358 219.51601 1.000 120.08637 ? 74   VAL M H      1 
ATOM   95036  H  HA     . VAL M  1 73  ? 225.35809 211.12070 219.82114 1.000 120.08637 ? 74   VAL M HA     1 
ATOM   95037  H  HB     . VAL M  1 73  ? 222.82236 211.35039 218.58802 1.000 120.08637 ? 74   VAL M HB     1 
ATOM   95038  H  HG11   . VAL M  1 73  ? 223.41485 213.48773 219.18991 1.000 120.08637 ? 74   VAL M HG11   1 
ATOM   95039  H  HG12   . VAL M  1 73  ? 223.63153 213.34843 217.62552 1.000 120.08637 ? 74   VAL M HG12   1 
ATOM   95040  H  HG13   . VAL M  1 73  ? 224.87835 213.27419 218.60080 1.000 120.08637 ? 74   VAL M HG13   1 
ATOM   95041  H  HG21   . VAL M  1 73  ? 223.98494 211.21646 216.58153 1.000 120.08637 ? 74   VAL M HG21   1 
ATOM   95042  H  HG22   . VAL M  1 73  ? 225.35021 211.06465 217.37847 1.000 120.08637 ? 74   VAL M HG22   1 
ATOM   95043  H  HG23   . VAL M  1 73  ? 224.25561 209.91510 217.45178 1.000 120.08637 ? 74   VAL M HG23   1 
ATOM   95044  N  N      . LYS M  1 74  ? 222.71899 211.55157 221.58882 1.000 128.83241 ? 75   LYS M N      1 
ATOM   95045  C  CA     . LYS M  1 74  ? 222.23772 212.25315 222.77341 1.000 128.83241 ? 75   LYS M CA     1 
ATOM   95046  C  C      . LYS M  1 74  ? 223.17502 212.03834 223.95542 1.000 128.83241 ? 75   LYS M C      1 
ATOM   95047  O  O      . LYS M  1 74  ? 223.53618 212.98750 224.65954 1.000 128.83241 ? 75   LYS M O      1 
ATOM   95048  C  CB     . LYS M  1 74  ? 220.82293 211.78612 223.11268 1.000 128.83241 ? 75   LYS M CB     1 
ATOM   95049  C  CG     . LYS M  1 74  ? 220.19469 212.54028 224.26954 1.000 128.83241 ? 75   LYS M CG     1 
ATOM   95050  C  CD     . LYS M  1 74  ? 218.70230 212.26658 224.38644 1.000 128.83241 ? 75   LYS M CD     1 
ATOM   95051  C  CE     . LYS M  1 74  ? 218.40304 210.78576 224.55475 1.000 128.83241 ? 75   LYS M CE     1 
ATOM   95052  N  NZ     . LYS M  1 74  ? 218.93151 210.25147 225.83894 1.000 128.83241 ? 75   LYS M NZ     1 
ATOM   95053  H  H      . LYS M  1 74  ? 222.16928 210.97745 221.26120 1.000 128.83241 ? 75   LYS M H      1 
ATOM   95054  H  HA     . LYS M  1 74  ? 222.20602 213.20581 222.58835 1.000 128.83241 ? 75   LYS M HA     1 
ATOM   95055  H  HB2    . LYS M  1 74  ? 220.26041 211.90713 222.33328 1.000 128.83241 ? 75   LYS M HB2    1 
ATOM   95056  H  HB3    . LYS M  1 74  ? 220.86489 210.84944 223.35279 1.000 128.83241 ? 75   LYS M HB3    1 
ATOM   95057  H  HG2    . LYS M  1 74  ? 220.61817 212.26490 225.09744 1.000 128.83241 ? 75   LYS M HG2    1 
ATOM   95058  H  HG3    . LYS M  1 74  ? 220.31742 213.49291 224.13232 1.000 128.83241 ? 75   LYS M HG3    1 
ATOM   95059  H  HD2    . LYS M  1 74  ? 218.35157 212.73776 225.15855 1.000 128.83241 ? 75   LYS M HD2    1 
ATOM   95060  H  HD3    . LYS M  1 74  ? 218.26167 212.57177 223.57861 1.000 128.83241 ? 75   LYS M HD3    1 
ATOM   95061  H  HE2    . LYS M  1 74  ? 217.44169 210.65882 224.55295 1.000 128.83241 ? 75   LYS M HE2    1 
ATOM   95062  H  HE3    . LYS M  1 74  ? 218.80250 210.28776 223.82683 1.000 128.83241 ? 75   LYS M HE3    1 
ATOM   95063  H  HZ1    . LYS M  1 74  ? 219.81110 210.38095 225.88241 1.000 128.83241 ? 75   LYS M HZ1    1 
ATOM   95064  H  HZ2    . LYS M  1 74  ? 218.76448 209.37973 225.89728 1.000 128.83241 ? 75   LYS M HZ2    1 
ATOM   95065  H  HZ3    . LYS M  1 74  ? 218.54407 210.66737 226.52392 1.000 128.83241 ? 75   LYS M HZ3    1 
ATOM   95066  N  N      . GLU M  1 75  ? 223.58312 210.78778 224.17798 1.000 133.34637 ? 76   GLU M N      1 
ATOM   95067  C  CA     . GLU M  1 75  ? 224.43334 210.45129 225.31667 1.000 133.34637 ? 76   GLU M CA     1 
ATOM   95068  C  C      . GLU M  1 75  ? 225.75069 211.22800 225.28099 1.000 133.34637 ? 76   GLU M C      1 
ATOM   95069  O  O      . GLU M  1 75  ? 226.10483 211.91454 226.24641 1.000 133.34637 ? 76   GLU M O      1 
ATOM   95070  C  CB     . GLU M  1 75  ? 224.67666 208.94426 225.34623 1.000 133.34637 ? 76   GLU M CB     1 
ATOM   95071  C  CG     . GLU M  1 75  ? 225.41517 208.46527 226.57206 1.000 133.34637 ? 76   GLU M CG     1 
ATOM   95072  C  CD     . GLU M  1 75  ? 226.91385 208.54279 226.40460 1.000 133.34637 ? 76   GLU M CD     1 
ATOM   95073  O  OE1    . GLU M  1 75  ? 227.40093 208.33551 225.27356 1.000 133.34637 ? 76   GLU M OE1    1 
ATOM   95074  O  OE2    . GLU M  1 75  ? 227.60711 208.82091 227.40116 1.000 133.34637 ? 76   GLU M OE2    1 
ATOM   95075  H  H      . GLU M  1 75  ? 223.36671 210.11520 223.68554 1.000 133.34637 ? 76   GLU M H      1 
ATOM   95076  H  HA     . GLU M  1 75  ? 223.96565 210.69764 226.13666 1.000 133.34637 ? 76   GLU M HA     1 
ATOM   95077  H  HB2    . GLU M  1 75  ? 223.81347 208.50178 225.32650 1.000 133.34637 ? 76   GLU M HB2    1 
ATOM   95078  H  HB3    . GLU M  1 75  ? 225.18421 208.69687 224.56246 1.000 133.34637 ? 76   GLU M HB3    1 
ATOM   95079  H  HG2    . GLU M  1 75  ? 225.16571 209.01452 227.33226 1.000 133.34637 ? 76   GLU M HG2    1 
ATOM   95080  H  HG3    . GLU M  1 75  ? 225.18087 207.54015 226.74229 1.000 133.34637 ? 76   GLU M HG3    1 
ATOM   95081  N  N      . VAL M  1 76  ? 226.47833 211.14662 224.16251 1.000 129.68909 ? 77   VAL M N      1 
ATOM   95082  C  CA     . VAL M  1 76  ? 227.80675 211.74975 224.06977 1.000 129.68909 ? 77   VAL M CA     1 
ATOM   95083  C  C      . VAL M  1 76  ? 227.70956 213.26802 224.07965 1.000 129.68909 ? 77   VAL M C      1 
ATOM   95084  O  O      . VAL M  1 76  ? 228.54648 213.95423 224.67478 1.000 129.68909 ? 77   VAL M O      1 
ATOM   95085  C  CB     . VAL M  1 76  ? 228.53661 211.22298 222.82511 1.000 129.68909 ? 77   VAL M CB     1 
ATOM   95086  C  CG1    . VAL M  1 76  ? 227.80405 211.54078 221.52019 1.000 129.68909 ? 77   VAL M CG1    1 
ATOM   95087  C  CG2    . VAL M  1 76  ? 229.95733 211.83170 222.77393 1.000 129.68909 ? 77   VAL M CG2    1 
ATOM   95088  H  H      . VAL M  1 76  ? 226.24000 210.72077 223.46042 1.000 129.68909 ? 77   VAL M H      1 
ATOM   95089  H  HA     . VAL M  1 76  ? 228.30525 211.47658 224.84574 1.000 129.68909 ? 77   VAL M HA     1 
ATOM   95090  H  HB     . VAL M  1 76  ? 228.61810 210.27932 222.86854 1.000 129.68909 ? 77   VAL M HB     1 
ATOM   95091  H  HG11   . VAL M  1 76  ? 226.99214 212.02441 221.75419 1.000 129.68909 ? 77   VAL M HG11   1 
ATOM   95092  H  HG12   . VAL M  1 76  ? 227.61619 210.74283 221.03197 1.000 129.68909 ? 77   VAL M HG12   1 
ATOM   95093  H  HG13   . VAL M  1 76  ? 228.24522 212.24112 221.02600 1.000 129.68909 ? 77   VAL M HG13   1 
ATOM   95094  H  HG21   . VAL M  1 76  ? 230.37033 211.59551 221.93750 1.000 129.68909 ? 77   VAL M HG21   1 
ATOM   95095  H  HG22   . VAL M  1 76  ? 229.91469 212.81267 222.84615 1.000 129.68909 ? 77   VAL M HG22   1 
ATOM   95096  H  HG23   . VAL M  1 76  ? 230.45824 211.50802 223.54023 1.000 129.68909 ? 77   VAL M HG23   1 
ATOM   95097  N  N      . ALA M  1 77  ? 226.66323 213.81625 223.47444 1.000 128.73973 ? 78   ALA M N      1 
ATOM   95098  C  CA     . ALA M  1 77  ? 226.42426 215.24408 223.60475 1.000 128.73973 ? 78   ALA M CA     1 
ATOM   95099  C  C      . ALA M  1 77  ? 226.24395 215.64626 225.06269 1.000 128.73973 ? 78   ALA M C      1 
ATOM   95100  O  O      . ALA M  1 77  ? 226.75872 216.68413 225.49529 1.000 128.73973 ? 78   ALA M O      1 
ATOM   95101  C  CB     . ALA M  1 77  ? 225.20360 215.63328 222.77799 1.000 128.73973 ? 78   ALA M CB     1 
ATOM   95102  H  H      . ALA M  1 77  ? 226.09406 213.38426 223.01212 1.000 128.73973 ? 78   ALA M H      1 
ATOM   95103  H  HA     . ALA M  1 77  ? 227.20144 215.71207 223.25354 1.000 128.73973 ? 78   ALA M HA     1 
ATOM   95104  H  HB1    . ALA M  1 77  ? 225.36792 215.40743 221.84648 1.000 128.73973 ? 78   ALA M HB1    1 
ATOM   95105  H  HB2    . ALA M  1 77  ? 224.42796 215.15292 223.10561 1.000 128.73973 ? 78   ALA M HB2    1 
ATOM   95106  H  HB3    . ALA M  1 77  ? 225.06093 216.58948 222.87558 1.000 128.73973 ? 78   ALA M HB3    1 
ATOM   95107  N  N      . SER M  1 78  ? 225.53350 214.83311 225.84264 1.000 134.82000 ? 79   SER M N      1 
ATOM   95108  C  CA     . SER M  1 78  ? 225.35491 215.17168 227.24709 1.000 134.82000 ? 79   SER M CA     1 
ATOM   95109  C  C      . SER M  1 78  ? 226.66890 215.11622 228.01963 1.000 134.82000 ? 79   SER M C      1 
ATOM   95110  O  O      . SER M  1 78  ? 226.87528 215.91738 228.93917 1.000 134.82000 ? 79   SER M O      1 
ATOM   95111  C  CB     . SER M  1 78  ? 224.32923 214.23321 227.87878 1.000 134.82000 ? 79   SER M CB     1 
ATOM   95112  O  OG     . SER M  1 78  ? 224.91677 212.98311 228.19363 1.000 134.82000 ? 79   SER M OG     1 
ATOM   95113  H  H      . SER M  1 78  ? 225.15514 214.10030 225.59430 1.000 134.82000 ? 79   SER M H      1 
ATOM   95114  H  HA     . SER M  1 78  ? 225.01278 216.07590 227.31072 1.000 134.82000 ? 79   SER M HA     1 
ATOM   95115  H  HB2    . SER M  1 78  ? 223.98758 214.63864 228.69162 1.000 134.82000 ? 79   SER M HB2    1 
ATOM   95116  H  HB3    . SER M  1 78  ? 223.60701 214.09302 227.24817 1.000 134.82000 ? 79   SER M HB3    1 
ATOM   95117  H  HG     . SER M  1 78  ? 225.29559 212.66667 227.51433 1.000 134.82000 ? 79   SER M HG     1 
ATOM   95118  N  N      . LYS M  1 79  ? 227.57499 214.19972 227.66481 1.000 136.56128 ? 80   LYS M N      1 
ATOM   95119  C  CA     . LYS M  1 79  ? 228.89681 214.21211 228.28765 1.000 136.56128 ? 80   LYS M CA     1 
ATOM   95120  C  C      . LYS M  1 79  ? 229.65239 215.49953 227.99432 1.000 136.56128 ? 80   LYS M C      1 
ATOM   95121  O  O      . LYS M  1 79  ? 230.42588 215.96818 228.83710 1.000 136.56128 ? 80   LYS M O      1 
ATOM   95122  C  CB     . LYS M  1 79  ? 229.72527 213.00620 227.84251 1.000 136.56128 ? 80   LYS M CB     1 
ATOM   95123  C  CG     . LYS M  1 79  ? 229.36461 211.70884 228.55080 1.000 136.56128 ? 80   LYS M CG     1 
ATOM   95124  C  CD     . LYS M  1 79  ? 230.13612 210.52711 227.98302 1.000 136.56128 ? 80   LYS M CD     1 
ATOM   95125  C  CE     . LYS M  1 79  ? 230.00521 209.29628 228.87082 1.000 136.56128 ? 80   LYS M CE     1 
ATOM   95126  N  NZ     . LYS M  1 79  ? 230.51165 208.06523 228.20258 1.000 136.56128 ? 80   LYS M NZ     1 
ATOM   95127  H  H      . LYS M  1 79  ? 227.45304 213.57876 227.08264 1.000 136.56128 ? 80   LYS M H      1 
ATOM   95128  H  HA     . LYS M  1 79  ? 228.78427 214.15132 229.24882 1.000 136.56128 ? 80   LYS M HA     1 
ATOM   95129  H  HB2    . LYS M  1 79  ? 229.59167 212.87058 226.89133 1.000 136.56128 ? 80   LYS M HB2    1 
ATOM   95130  H  HB3    . LYS M  1 79  ? 230.66100 213.18908 228.01952 1.000 136.56128 ? 80   LYS M HB3    1 
ATOM   95131  H  HG2    . LYS M  1 79  ? 229.58060 211.78798 229.49302 1.000 136.56128 ? 80   LYS M HG2    1 
ATOM   95132  H  HG3    . LYS M  1 79  ? 228.41697 211.53510 228.43702 1.000 136.56128 ? 80   LYS M HG3    1 
ATOM   95133  H  HD2    . LYS M  1 79  ? 229.78641 210.30747 227.10538 1.000 136.56128 ? 80   LYS M HD2    1 
ATOM   95134  H  HD3    . LYS M  1 79  ? 231.07619 210.75836 227.92171 1.000 136.56128 ? 80   LYS M HD3    1 
ATOM   95135  H  HE2    . LYS M  1 79  ? 230.53053 209.43363 229.67451 1.000 136.56128 ? 80   LYS M HE2    1 
ATOM   95136  H  HE3    . LYS M  1 79  ? 229.07598 209.16060 229.10780 1.000 136.56128 ? 80   LYS M HE3    1 
ATOM   95137  H  HZ1    . LYS M  1 79  ? 229.96518 207.83135 227.54025 1.000 136.56128 ? 80   LYS M HZ1    1 
ATOM   95138  H  HZ2    . LYS M  1 79  ? 230.55761 207.39746 228.78924 1.000 136.56128 ? 80   LYS M HZ2    1 
ATOM   95139  H  HZ3    . LYS M  1 79  ? 231.32348 208.21304 227.86880 1.000 136.56128 ? 80   LYS M HZ3    1 
ATOM   95140  N  N      . ALA M  1 80  ? 229.44464 216.09014 226.81760 1.000 138.89682 ? 81   ALA M N      1 
ATOM   95141  C  CA     . ALA M  1 80  ? 230.08493 217.36738 226.52916 1.000 138.89682 ? 81   ALA M CA     1 
ATOM   95142  C  C      . ALA M  1 80  ? 229.60536 218.44564 227.49000 1.000 138.89682 ? 81   ALA M C      1 
ATOM   95143  O  O      . ALA M  1 80  ? 230.39204 219.29165 227.93056 1.000 138.89682 ? 81   ALA M O      1 
ATOM   95144  C  CB     . ALA M  1 80  ? 229.81340 217.77660 225.08295 1.000 138.89682 ? 81   ALA M CB     1 
ATOM   95145  H  H      . ALA M  1 80  ? 228.95077 215.77974 226.18551 1.000 138.89682 ? 81   ALA M H      1 
ATOM   95146  H  HA     . ALA M  1 80  ? 231.04404 217.27210 226.63963 1.000 138.89682 ? 81   ALA M HA     1 
ATOM   95147  H  HB1    . ALA M  1 80  ? 230.09213 217.05785 224.49410 1.000 138.89682 ? 81   ALA M HB1    1 
ATOM   95148  H  HB2    . ALA M  1 80  ? 230.31809 218.58092 224.88448 1.000 138.89682 ? 81   ALA M HB2    1 
ATOM   95149  H  HB3    . ALA M  1 80  ? 228.86478 217.94599 224.97429 1.000 138.89682 ? 81   ALA M HB3    1 
ATOM   95150  N  N      . ASN M  1 81  ? 228.31944 218.42114 227.84147 1.000 142.77271 ? 82   ASN M N      1 
ATOM   95151  C  CA     . ASN M  1 81  ? 227.80259 219.38363 228.80605 1.000 142.77271 ? 82   ASN M CA     1 
ATOM   95152  C  C      . ASN M  1 81  ? 228.38651 219.16171 230.19329 1.000 142.77271 ? 82   ASN M C      1 
ATOM   95153  O  O      . ASN M  1 81  ? 228.53096 220.11805 230.96298 1.000 142.77271 ? 82   ASN M O      1 
ATOM   95154  C  CB     . ASN M  1 81  ? 226.27928 219.30344 228.86286 1.000 142.77271 ? 82   ASN M CB     1 
ATOM   95155  C  CG     . ASN M  1 81  ? 225.67378 220.40091 229.71002 1.000 142.77271 ? 82   ASN M CG     1 
ATOM   95156  O  OD1    . ASN M  1 81  ? 225.90631 221.58541 229.46978 1.000 142.77271 ? 82   ASN M OD1    1 
ATOM   95157  N  ND2    . ASN M  1 81  ? 224.89263 220.01282 230.71086 1.000 142.77271 ? 82   ASN M ND2    1 
ATOM   95158  H  H      . ASN M  1 81  ? 227.73636 217.86426 227.54206 1.000 142.77271 ? 82   ASN M H      1 
ATOM   95159  H  HA     . ASN M  1 81  ? 228.04428 220.27785 228.51919 1.000 142.77271 ? 82   ASN M HA     1 
ATOM   95160  H  HB2    . ASN M  1 81  ? 225.92468 219.38774 227.96394 1.000 142.77271 ? 82   ASN M HB2    1 
ATOM   95161  H  HB3    . ASN M  1 81  ? 226.02057 218.44944 229.24368 1.000 142.77271 ? 82   ASN M HB3    1 
ATOM   95162  H  HD21   . ASN M  1 81  ? 224.75174 219.17528 230.84695 1.000 142.77271 ? 82   ASN M HD21   1 
ATOM   95163  H  HD22   . ASN M  1 81  ? 224.52135 220.59907 231.21872 1.000 142.77271 ? 82   ASN M HD22   1 
ATOM   95164  N  N      . ASP M  1 82  ? 228.73371 217.91973 230.52864 1.000 144.28117 ? 83   ASP M N      1 
ATOM   95165  C  CA     . ASP M  1 82  ? 229.42750 217.66404 231.78305 1.000 144.28117 ? 83   ASP M CA     1 
ATOM   95166  C  C      . ASP M  1 82  ? 230.88807 218.08361 231.72752 1.000 144.28117 ? 83   ASP M C      1 
ATOM   95167  O  O      . ASP M  1 82  ? 231.43866 218.52388 232.74246 1.000 144.28117 ? 83   ASP M O      1 
ATOM   95168  C  CB     . ASP M  1 82  ? 229.33485 216.18006 232.13725 1.000 144.28117 ? 83   ASP M CB     1 
ATOM   95169  C  CG     . ASP M  1 82  ? 227.93540 215.76376 232.53888 1.000 144.28117 ? 83   ASP M CG     1 
ATOM   95170  O  OD1    . ASP M  1 82  ? 227.15061 216.63959 232.95996 1.000 144.28117 ? 83   ASP M OD1    1 
ATOM   95171  O  OD2    . ASP M  1 82  ? 227.62027 214.55972 232.43449 1.000 144.28117 ? 83   ASP M OD2    1 
ATOM   95172  H  H      . ASP M  1 82  ? 228.58054 217.21888 230.05444 1.000 144.28117 ? 83   ASP M H      1 
ATOM   95173  H  HA     . ASP M  1 82  ? 228.99752 218.16939 232.49046 1.000 144.28117 ? 83   ASP M HA     1 
ATOM   95174  H  HB2    . ASP M  1 82  ? 229.60014 215.65116 231.36859 1.000 144.28117 ? 83   ASP M HB2    1 
ATOM   95175  H  HB3    . ASP M  1 82  ? 229.92610 215.99753 232.88455 1.000 144.28117 ? 83   ASP M HB3    1 
ATOM   95176  N  N      . ALA M  1 83  ? 231.52855 217.96848 230.56416 1.000 140.96072 ? 84   ALA M N      1 
ATOM   95177  C  CA     . ALA M  1 83  ? 232.89288 218.46534 230.43919 1.000 140.96072 ? 84   ALA M CA     1 
ATOM   95178  C  C      . ALA M  1 83  ? 232.93867 219.98440 230.53340 1.000 140.96072 ? 84   ALA M C      1 
ATOM   95179  O  O      . ALA M  1 83  ? 233.83240 220.54410 231.17830 1.000 140.96072 ? 84   ALA M O      1 
ATOM   95180  C  CB     . ALA M  1 83  ? 233.50158 217.99090 229.12092 1.000 140.96072 ? 84   ALA M CB     1 
ATOM   95181  H  H      . ALA M  1 83  ? 231.20353 217.61450 229.85105 1.000 140.96072 ? 84   ALA M H      1 
ATOM   95182  H  HA     . ALA M  1 83  ? 233.42802 218.10400 231.16307 1.000 140.96072 ? 84   ALA M HA     1 
ATOM   95183  H  HB1    . ALA M  1 83  ? 233.46227 217.02243 229.08493 1.000 140.96072 ? 84   ALA M HB1    1 
ATOM   95184  H  HB2    . ALA M  1 83  ? 234.42447 218.28644 229.07590 1.000 140.96072 ? 84   ALA M HB2    1 
ATOM   95185  H  HB3    . ALA M  1 83  ? 232.99672 218.37160 228.38539 1.000 140.96072 ? 84   ALA M HB3    1 
ATOM   95186  N  N      . ALA M  1 84  ? 231.98406 220.66885 229.90868 1.000 143.80209 ? 85   ALA M N      1 
ATOM   95187  C  CA     . ALA M  1 84  ? 231.82659 222.10123 230.10475 1.000 143.80209 ? 85   ALA M CA     1 
ATOM   95188  C  C      . ALA M  1 84  ? 230.38785 222.49244 229.81017 1.000 143.80209 ? 85   ALA M C      1 
ATOM   95189  O  O      . ALA M  1 84  ? 229.78965 222.00718 228.84700 1.000 143.80209 ? 85   ALA M O      1 
ATOM   95190  C  CB     . ALA M  1 84  ? 232.78290 222.89429 229.20906 1.000 143.80209 ? 85   ALA M CB     1 
ATOM   95191  H  H      . ALA M  1 84  ? 231.41402 220.32301 229.36537 1.000 143.80209 ? 85   ALA M H      1 
ATOM   95192  H  HA     . ALA M  1 84  ? 232.01988 222.32192 231.02922 1.000 143.80209 ? 85   ALA M HA     1 
ATOM   95193  H  HB1    . ALA M  1 84  ? 233.69642 222.68037 229.45490 1.000 143.80209 ? 85   ALA M HB1    1 
ATOM   95194  H  HB2    . ALA M  1 84  ? 232.62121 222.64799 228.28559 1.000 143.80209 ? 85   ALA M HB2    1 
ATOM   95195  H  HB3    . ALA M  1 84  ? 232.61820 223.84199 229.33343 1.000 143.80209 ? 85   ALA M HB3    1 
ATOM   95196  N  N      . GLY M  1 85  ? 229.83811 223.36375 230.64991 1.000 142.52162 ? 86   GLY M N      1 
ATOM   95197  C  CA     . GLY M  1 85  ? 228.43398 223.70175 230.52973 1.000 142.52162 ? 86   GLY M CA     1 
ATOM   95198  C  C      . GLY M  1 85  ? 228.11531 224.39408 229.21798 1.000 142.52162 ? 86   GLY M C      1 
ATOM   95199  O  O      . GLY M  1 85  ? 228.91346 225.16067 228.67663 1.000 142.52162 ? 86   GLY M O      1 
ATOM   95200  H  H      . GLY M  1 85  ? 230.25251 223.76527 231.28753 1.000 142.52162 ? 86   GLY M H      1 
ATOM   95201  H  HA2    . GLY M  1 85  ? 227.90069 222.89355 230.58815 1.000 142.52162 ? 86   GLY M HA2    1 
ATOM   95202  H  HA3    . GLY M  1 85  ? 228.18001 224.29072 231.25737 1.000 142.52162 ? 86   GLY M HA3    1 
ATOM   95203  N  N      . ASP M  1 86  ? 226.92159 224.10472 228.70130 1.000 145.76776 ? 87   ASP M N      1 
ATOM   95204  C  CA     . ASP M  1 86  ? 226.40095 224.69840 227.47010 1.000 145.76776 ? 87   ASP M CA     1 
ATOM   95205  C  C      . ASP M  1 86  ? 227.32543 224.44520 226.27384 1.000 145.76776 ? 87   ASP M C      1 
ATOM   95206  O  O      . ASP M  1 86  ? 227.98037 225.34731 225.74999 1.000 145.76776 ? 87   ASP M O      1 
ATOM   95207  C  CB     . ASP M  1 86  ? 226.16885 226.20112 227.66298 1.000 145.76776 ? 87   ASP M CB     1 
ATOM   95208  C  CG     . ASP M  1 86  ? 225.29687 226.79810 226.57809 1.000 145.76776 ? 87   ASP M CG     1 
ATOM   95209  O  OD1    . ASP M  1 86  ? 224.27196 226.17554 226.23239 1.000 145.76776 ? 87   ASP M OD1    1 
ATOM   95210  O  OD2    . ASP M  1 86  ? 225.63503 227.88763 226.07090 1.000 145.76776 ? 87   ASP M OD2    1 
ATOM   95211  H  H      . ASP M  1 86  ? 226.37537 223.54596 229.06082 1.000 145.76776 ? 87   ASP M H      1 
ATOM   95212  H  HA     . ASP M  1 86  ? 225.54342 224.29153 227.26982 1.000 145.76776 ? 87   ASP M HA     1 
ATOM   95213  H  HB2    . ASP M  1 86  ? 225.72877 226.34599 228.51521 1.000 145.76776 ? 87   ASP M HB2    1 
ATOM   95214  H  HB3    . ASP M  1 86  ? 227.02377 226.65888 227.64825 1.000 145.76776 ? 87   ASP M HB3    1 
ATOM   95215  N  N      . GLY M  1 87  ? 227.36526 223.18308 225.85877 1.000 132.50502 ? 88   GLY M N      1 
ATOM   95216  C  CA     . GLY M  1 87  ? 228.01617 222.82517 224.61204 1.000 132.50502 ? 88   GLY M CA     1 
ATOM   95217  C  C      . GLY M  1 87  ? 227.14545 221.88657 223.80270 1.000 132.50502 ? 88   GLY M C      1 
ATOM   95218  O  O      . GLY M  1 87  ? 227.48509 221.49472 222.68282 1.000 132.50502 ? 88   GLY M O      1 
ATOM   95219  H  H      . GLY M  1 87  ? 227.02490 222.51839 226.28537 1.000 132.50502 ? 88   GLY M H      1 
ATOM   95220  H  HA2    . GLY M  1 87  ? 228.18544 223.62215 224.08608 1.000 132.50502 ? 88   GLY M HA2    1 
ATOM   95221  H  HA3    . GLY M  1 87  ? 228.86175 222.38693 224.79622 1.000 132.50502 ? 88   GLY M HA3    1 
ATOM   95222  N  N      . THR M  1 88  ? 225.99252 221.54505 224.37657 1.000 130.44257 ? 89   THR M N      1 
ATOM   95223  C  CA     . THR M  1 88  ? 225.28445 220.32852 223.99232 1.000 130.44257 ? 89   THR M CA     1 
ATOM   95224  C  C      . THR M  1 88  ? 224.72783 220.39475 222.57510 1.000 130.44257 ? 89   THR M C      1 
ATOM   95225  O  O      . THR M  1 88  ? 224.85177 219.42877 221.81464 1.000 130.44257 ? 89   THR M O      1 
ATOM   95226  C  CB     . THR M  1 88  ? 224.17067 220.04698 224.99434 1.000 130.44257 ? 89   THR M CB     1 
ATOM   95227  O  OG1    . THR M  1 88  ? 223.57833 218.77209 224.71298 1.000 130.44257 ? 89   THR M OG1    1 
ATOM   95228  C  CG2    . THR M  1 88  ? 223.12966 221.13837 224.95432 1.000 130.44257 ? 89   THR M CG2    1 
ATOM   95229  H  H      . THR M  1 88  ? 225.59720 222.00028 224.98859 1.000 130.44257 ? 89   THR M H      1 
ATOM   95230  H  HA     . THR M  1 88  ? 225.90615 219.58460 224.02655 1.000 130.44257 ? 89   THR M HA     1 
ATOM   95231  H  HB     . THR M  1 88  ? 224.54861 220.02498 225.88729 1.000 130.44257 ? 89   THR M HB     1 
ATOM   95232  H  HG1    . THR M  1 88  ? 222.96230 218.61226 225.26117 1.000 130.44257 ? 89   THR M HG1    1 
ATOM   95233  H  HG21   . THR M  1 88  ? 222.68771 221.16984 225.81216 1.000 130.44257 ? 89   THR M HG21   1 
ATOM   95234  H  HG22   . THR M  1 88  ? 223.54809 221.99842 224.79387 1.000 130.44257 ? 89   THR M HG22   1 
ATOM   95235  H  HG23   . THR M  1 88  ? 222.48279 220.96531 224.25233 1.000 130.44257 ? 89   THR M HG23   1 
ATOM   95236  N  N      . THR M  1 89  ? 224.12679 221.51945 222.18869 1.000 124.46185 ? 90   THR M N      1 
ATOM   95237  C  CA     . THR M  1 89  ? 223.56670 221.59933 220.84477 1.000 124.46185 ? 90   THR M CA     1 
ATOM   95238  C  C      . THR M  1 89  ? 224.65459 221.77875 219.80073 1.000 124.46185 ? 90   THR M C      1 
ATOM   95239  O  O      . THR M  1 89  ? 224.56622 221.21434 218.70496 1.000 124.46185 ? 90   THR M O      1 
ATOM   95240  C  CB     . THR M  1 89  ? 222.57007 222.75211 220.74921 1.000 124.46185 ? 90   THR M CB     1 
ATOM   95241  O  OG1    . THR M  1 89  ? 223.26059 223.99507 220.91956 1.000 124.46185 ? 90   THR M OG1    1 
ATOM   95242  C  CG2    . THR M  1 89  ? 221.49243 222.62249 221.80990 1.000 124.46185 ? 90   THR M CG2    1 
ATOM   95243  H  H      . THR M  1 89  ? 224.03285 222.22738 222.66785 1.000 124.46185 ? 90   THR M H      1 
ATOM   95244  H  HA     . THR M  1 89  ? 223.09282 220.77665 220.64779 1.000 124.46185 ? 90   THR M HA     1 
ATOM   95245  H  HB     . THR M  1 89  ? 222.14452 222.73763 219.87756 1.000 124.46185 ? 90   THR M HB     1 
ATOM   95246  H  HG1    . THR M  1 89  ? 222.71063 224.62981 220.92920 1.000 124.46185 ? 90   THR M HG1    1 
ATOM   95247  H  HG21   . THR M  1 89  ? 221.00554 221.79280 221.68580 1.000 124.46185 ? 90   THR M HG21   1 
ATOM   95248  H  HG22   . THR M  1 89  ? 220.87121 223.36424 221.73918 1.000 124.46185 ? 90   THR M HG22   1 
ATOM   95249  H  HG23   . THR M  1 89  ? 221.88798 222.62608 222.69499 1.000 124.46185 ? 90   THR M HG23   1 
ATOM   95250  N  N      . THR M  1 90  ? 225.69296 222.54307 220.12679 1.000 128.51782 ? 91   THR M N      1 
ATOM   95251  C  CA     . THR M  1 90  ? 226.78230 222.74034 219.18142 1.000 128.51782 ? 91   THR M CA     1 
ATOM   95252  C  C      . THR M  1 90  ? 227.40596 221.40939 218.78830 1.000 128.51782 ? 91   THR M C      1 
ATOM   95253  O  O      . THR M  1 90  ? 227.58722 221.12301 217.60180 1.000 128.51782 ? 91   THR M O      1 
ATOM   95254  C  CB     . THR M  1 90  ? 227.83469 223.66902 219.77970 1.000 128.51782 ? 91   THR M CB     1 
ATOM   95255  O  OG1    . THR M  1 90  ? 227.21808 224.89467 220.18662 1.000 128.51782 ? 91   THR M OG1    1 
ATOM   95256  C  CG2    . THR M  1 90  ? 228.92339 223.97099 218.75642 1.000 128.51782 ? 91   THR M CG2    1 
ATOM   95257  H  H      . THR M  1 90  ? 225.78898 222.95147 220.87740 1.000 128.51782 ? 91   THR M H      1 
ATOM   95258  H  HA     . THR M  1 90  ? 226.43341 223.15799 218.37844 1.000 128.51782 ? 91   THR M HA     1 
ATOM   95259  H  HB     . THR M  1 90  ? 228.24401 223.24165 220.54834 1.000 128.51782 ? 91   THR M HB     1 
ATOM   95260  H  HG1    . THR M  1 90  ? 226.67988 224.75076 220.81531 1.000 128.51782 ? 91   THR M HG1    1 
ATOM   95261  H  HG21   . THR M  1 90  ? 229.53157 224.63913 219.10950 1.000 128.51782 ? 91   THR M HG21   1 
ATOM   95262  H  HG22   . THR M  1 90  ? 228.52559 224.30782 217.93855 1.000 128.51782 ? 91   THR M HG22   1 
ATOM   95263  H  HG23   . THR M  1 90  ? 229.42466 223.16605 218.55479 1.000 128.51782 ? 91   THR M HG23   1 
ATOM   95264  N  N      . ALA M  1 91  ? 227.66856 220.54839 219.76982 1.000 125.59912 ? 92   ALA M N      1 
ATOM   95265  C  CA     . ALA M  1 91  ? 228.20281 219.22662 219.46207 1.000 125.59912 ? 92   ALA M CA     1 
ATOM   95266  C  C      . ALA M  1 91  ? 227.25404 218.41638 218.58890 1.000 125.59912 ? 92   ALA M C      1 
ATOM   95267  O  O      . ALA M  1 91  ? 227.70065 217.65979 217.71926 1.000 125.59912 ? 92   ALA M O      1 
ATOM   95268  C  CB     . ALA M  1 91  ? 228.49657 218.47365 220.75778 1.000 125.59912 ? 92   ALA M CB     1 
ATOM   95269  H  H      . ALA M  1 91  ? 227.54755 220.70192 220.60736 1.000 125.59912 ? 92   ALA M H      1 
ATOM   95270  H  HA     . ALA M  1 91  ? 229.03814 219.32888 218.98000 1.000 125.59912 ? 92   ALA M HA     1 
ATOM   95271  H  HB1    . ALA M  1 91  ? 229.12772 218.98720 221.28563 1.000 125.59912 ? 92   ALA M HB1    1 
ATOM   95272  H  HB2    . ALA M  1 91  ? 228.87360 217.60665 220.54088 1.000 125.59912 ? 92   ALA M HB2    1 
ATOM   95273  H  HB3    . ALA M  1 91  ? 227.66851 218.36012 221.25045 1.000 125.59912 ? 92   ALA M HB3    1 
ATOM   95274  N  N      . THR M  1 92  ? 225.94566 218.55410 218.79481 1.000 118.41552 ? 93   THR M N      1 
ATOM   95275  C  CA     . THR M  1 92  ? 225.00816 217.81496 217.95569 1.000 118.41552 ? 93   THR M CA     1 
ATOM   95276  C  C      . THR M  1 92  ? 225.10284 218.23609 216.49420 1.000 118.41552 ? 93   THR M C      1 
ATOM   95277  O  O      . THR M  1 92  ? 225.08546 217.38664 215.59665 1.000 118.41552 ? 93   THR M O      1 
ATOM   95278  C  CB     . THR M  1 92  ? 223.57697 218.00102 218.45552 1.000 118.41552 ? 93   THR M CB     1 
ATOM   95279  O  OG1    . THR M  1 92  ? 223.13620 219.33049 218.15732 1.000 118.41552 ? 93   THR M OG1    1 
ATOM   95280  C  CG2    . THR M  1 92  ? 223.47269 217.74020 219.94884 1.000 118.41552 ? 93   THR M CG2    1 
ATOM   95281  H  H      . THR M  1 92  ? 225.58557 219.05485 219.39402 1.000 118.41552 ? 93   THR M H      1 
ATOM   95282  H  HA     . THR M  1 92  ? 225.22003 216.86972 218.00703 1.000 118.41552 ? 93   THR M HA     1 
ATOM   95283  H  HB     . THR M  1 92  ? 222.99939 217.36806 218.00071 1.000 118.41552 ? 93   THR M HB     1 
ATOM   95284  H  HG1    . THR M  1 92  ? 222.33606 219.42737 218.39416 1.000 118.41552 ? 93   THR M HG1    1 
ATOM   95285  H  HG21   . THR M  1 92  ? 224.32840 217.46052 220.30839 1.000 118.41552 ? 93   THR M HG21   1 
ATOM   95286  H  HG22   . THR M  1 92  ? 222.82222 217.03946 220.11335 1.000 118.41552 ? 93   THR M HG22   1 
ATOM   95287  H  HG23   . THR M  1 92  ? 223.18331 218.54513 220.40396 1.000 118.41552 ? 93   THR M HG23   1 
ATOM   95288  N  N      . VAL M  1 93  ? 225.20981 219.53842 216.23016 1.000 121.62092 ? 94   VAL M N      1 
ATOM   95289  C  CA     . VAL M  1 93  ? 225.28150 219.99866 214.84625 1.000 121.62092 ? 94   VAL M CA     1 
ATOM   95290  C  C      . VAL M  1 93  ? 226.58756 219.57450 214.18077 1.000 121.62092 ? 94   VAL M C      1 
ATOM   95291  O  O      . VAL M  1 93  ? 226.58906 219.13931 213.02390 1.000 121.62092 ? 94   VAL M O      1 
ATOM   95292  C  CB     . VAL M  1 93  ? 225.08483 221.52198 214.78958 1.000 121.62092 ? 94   VAL M CB     1 
ATOM   95293  C  CG1    . VAL M  1 93  ? 225.31143 222.03515 213.38000 1.000 121.62092 ? 94   VAL M CG1    1 
ATOM   95294  C  CG2    . VAL M  1 93  ? 223.69498 221.88367 215.26968 1.000 121.62092 ? 94   VAL M CG2    1 
ATOM   95295  H  H      . VAL M  1 93  ? 225.24176 220.16240 216.82097 1.000 121.62092 ? 94   VAL M H      1 
ATOM   95296  H  HA     . VAL M  1 93  ? 224.55521 219.59150 214.34867 1.000 121.62092 ? 94   VAL M HA     1 
ATOM   95297  H  HB     . VAL M  1 93  ? 225.72900 221.94904 215.37565 1.000 121.62092 ? 94   VAL M HB     1 
ATOM   95298  H  HG11   . VAL M  1 93  ? 226.24419 221.92690 213.13832 1.000 121.62092 ? 94   VAL M HG11   1 
ATOM   95299  H  HG12   . VAL M  1 93  ? 225.07504 222.97542 213.35137 1.000 121.62092 ? 94   VAL M HG12   1 
ATOM   95300  H  HG13   . VAL M  1 93  ? 224.74493 221.53852 212.76893 1.000 121.62092 ? 94   VAL M HG13   1 
ATOM   95301  H  HG21   . VAL M  1 93  ? 223.56520 222.83962 215.16959 1.000 121.62092 ? 94   VAL M HG21   1 
ATOM   95302  H  HG22   . VAL M  1 93  ? 223.04252 221.40324 214.73625 1.000 121.62092 ? 94   VAL M HG22   1 
ATOM   95303  H  HG23   . VAL M  1 93  ? 223.60789 221.63350 216.20283 1.000 121.62092 ? 94   VAL M HG23   1 
ATOM   95304  N  N      . LEU M  1 94  ? 227.71571 219.67830 214.88659 1.000 122.25979 ? 95   LEU M N      1 
ATOM   95305  C  CA     . LEU M  1 94  ? 228.95742 219.13812 214.33674 1.000 122.25979 ? 95   LEU M CA     1 
ATOM   95306  C  C      . LEU M  1 94  ? 228.85974 217.63873 214.09493 1.000 122.25979 ? 95   LEU M C      1 
ATOM   95307  O  O      . LEU M  1 94  ? 229.35168 217.13664 213.07809 1.000 122.25979 ? 95   LEU M O      1 
ATOM   95308  C  CB     . LEU M  1 94  ? 230.15585 219.45905 215.23398 1.000 122.25979 ? 95   LEU M CB     1 
ATOM   95309  C  CG     . LEU M  1 94  ? 230.64362 220.91464 215.31103 1.000 122.25979 ? 95   LEU M CG     1 
ATOM   95310  C  CD1    . LEU M  1 94  ? 229.76526 221.81850 216.13542 1.000 122.25979 ? 95   LEU M CD1    1 
ATOM   95311  C  CD2    . LEU M  1 94  ? 232.06617 220.94792 215.84147 1.000 122.25979 ? 95   LEU M CD2    1 
ATOM   95312  H  H      . LEU M  1 94  ? 227.78611 220.04108 215.66301 1.000 122.25979 ? 95   LEU M H      1 
ATOM   95313  H  HA     . LEU M  1 94  ? 229.11883 219.55900 213.47792 1.000 122.25979 ? 95   LEU M HA     1 
ATOM   95314  H  HB2    . LEU M  1 94  ? 229.92844 219.19189 216.13843 1.000 122.25979 ? 95   LEU M HB2    1 
ATOM   95315  H  HB3    . LEU M  1 94  ? 230.90641 218.92636 214.92817 1.000 122.25979 ? 95   LEU M HB3    1 
ATOM   95316  H  HG     . LEU M  1 94  ? 230.66316 221.27588 214.41119 1.000 122.25979 ? 95   LEU M HG     1 
ATOM   95317  H  HD11   . LEU M  1 94  ? 230.11967 222.72022 216.09398 1.000 122.25979 ? 95   LEU M HD11   1 
ATOM   95318  H  HD12   . LEU M  1 94  ? 228.86551 221.80252 215.77618 1.000 122.25979 ? 95   LEU M HD12   1 
ATOM   95319  H  HD13   . LEU M  1 94  ? 229.77568 221.50603 217.05274 1.000 122.25979 ? 95   LEU M HD13   1 
ATOM   95320  H  HD21   . LEU M  1 94  ? 232.37347 221.86774 215.86086 1.000 122.25979 ? 95   LEU M HD21   1 
ATOM   95321  H  HD22   . LEU M  1 94  ? 232.07615 220.57696 216.73779 1.000 122.25979 ? 95   LEU M HD22   1 
ATOM   95322  H  HD23   . LEU M  1 94  ? 232.63409 220.42074 215.25831 1.000 122.25979 ? 95   LEU M HD23   1 
ATOM   95323  N  N      . ALA M  1 95  ? 228.22151 216.90448 215.00430 1.000 123.36909 ? 96   ALA M N      1 
ATOM   95324  C  CA     . ALA M  1 95  ? 228.09820 215.46633 214.80399 1.000 123.36909 ? 96   ALA M CA     1 
ATOM   95325  C  C      . ALA M  1 95  ? 227.34178 215.14363 213.52206 1.000 123.36909 ? 96   ALA M C      1 
ATOM   95326  O  O      . ALA M  1 95  ? 227.75691 214.26703 212.75618 1.000 123.36909 ? 96   ALA M O      1 
ATOM   95327  C  CB     . ALA M  1 95  ? 227.40349 214.83126 216.00561 1.000 123.36909 ? 96   ALA M CB     1 
ATOM   95328  H  H      . ALA M  1 95  ? 227.86192 217.20504 215.72531 1.000 123.36909 ? 96   ALA M H      1 
ATOM   95329  H  HA     . ALA M  1 95  ? 228.98534 215.08107 214.73305 1.000 123.36909 ? 96   ALA M HA     1 
ATOM   95330  H  HB1    . ALA M  1 95  ? 227.91249 215.03091 216.80682 1.000 123.36909 ? 96   ALA M HB1    1 
ATOM   95331  H  HB2    . ALA M  1 95  ? 226.50818 215.19672 216.08184 1.000 123.36909 ? 96   ALA M HB2    1 
ATOM   95332  H  HB3    . ALA M  1 95  ? 227.35868 213.87140 215.87253 1.000 123.36909 ? 96   ALA M HB3    1 
ATOM   95333  N  N      . GLN M  1 96  ? 226.23698 215.84157 213.25993 1.000 118.15466 ? 97   GLN M N      1 
ATOM   95334  C  CA     . GLN M  1 96  ? 225.51050 215.60505 212.01644 1.000 118.15466 ? 97   GLN M CA     1 
ATOM   95335  C  C      . GLN M  1 96  ? 226.35778 215.92495 210.79176 1.000 118.15466 ? 97   GLN M C      1 
ATOM   95336  O  O      . GLN M  1 96  ? 226.36766 215.16113 209.81981 1.000 118.15466 ? 97   GLN M O      1 
ATOM   95337  C  CB     . GLN M  1 96  ? 224.23223 216.43598 211.98511 1.000 118.15466 ? 97   GLN M CB     1 
ATOM   95338  C  CG     . GLN M  1 96  ? 223.39887 216.20931 210.73765 1.000 118.15466 ? 97   GLN M CG     1 
ATOM   95339  C  CD     . GLN M  1 96  ? 222.31584 217.24468 210.57571 1.000 118.15466 ? 97   GLN M CD     1 
ATOM   95340  O  OE1    . GLN M  1 96  ? 221.58267 217.54155 211.51399 1.000 118.15466 ? 97   GLN M OE1    1 
ATOM   95341  N  NE2    . GLN M  1 96  ? 222.20554 217.80266 209.37753 1.000 118.15466 ? 97   GLN M NE2    1 
ATOM   95342  H  H      . GLN M  1 96  ? 225.89566 216.44316 213.77082 1.000 118.15466 ? 97   GLN M H      1 
ATOM   95343  H  HA     . GLN M  1 96  ? 225.26131 214.66860 211.97008 1.000 118.15466 ? 97   GLN M HA     1 
ATOM   95344  H  HB2    . GLN M  1 96  ? 223.68663 216.20594 212.75348 1.000 118.15466 ? 97   GLN M HB2    1 
ATOM   95345  H  HB3    . GLN M  1 96  ? 224.46958 217.37589 212.01834 1.000 118.15466 ? 97   GLN M HB3    1 
ATOM   95346  H  HG2    . GLN M  1 96  ? 223.96383 216.25759 209.95156 1.000 118.15466 ? 97   GLN M HG2    1 
ATOM   95347  H  HG3    . GLN M  1 96  ? 222.97697 215.33803 210.79119 1.000 118.15466 ? 97   GLN M HG3    1 
ATOM   95348  H  HE21   . GLN M  1 96  ? 222.71742 217.54116 208.73808 1.000 118.15466 ? 97   GLN M HE21   1 
ATOM   95349  H  HE22   . GLN M  1 96  ? 221.55990 218.34229 209.21054 1.000 118.15466 ? 97   GLN M HE22   1 
ATOM   95350  N  N      . ALA M  1 97  ? 227.07858 217.04669 210.81778 1.000 122.19523 ? 98   ALA M N      1 
ATOM   95351  C  CA     . ALA M  1 97  ? 227.85028 217.44941 209.64650 1.000 122.19523 ? 98   ALA M CA     1 
ATOM   95352  C  C      . ALA M  1 97  ? 228.93633 216.43998 209.30512 1.000 122.19523 ? 98   ALA M C      1 
ATOM   95353  O  O      . ALA M  1 97  ? 229.22519 216.20627 208.12656 1.000 122.19523 ? 98   ALA M O      1 
ATOM   95354  C  CB     . ALA M  1 97  ? 228.46419 218.82795 209.87715 1.000 122.19523 ? 98   ALA M CB     1 
ATOM   95355  H  H      . ALA M  1 97  ? 227.13722 217.58242 211.48810 1.000 122.19523 ? 98   ALA M H      1 
ATOM   95356  H  HA     . ALA M  1 97  ? 227.25459 217.51323 208.88383 1.000 122.19523 ? 98   ALA M HA     1 
ATOM   95357  H  HB1    . ALA M  1 97  ? 227.75589 219.46400 210.06292 1.000 122.19523 ? 98   ALA M HB1    1 
ATOM   95358  H  HB2    . ALA M  1 97  ? 228.94905 219.09482 209.08040 1.000 122.19523 ? 98   ALA M HB2    1 
ATOM   95359  H  HB3    . ALA M  1 97  ? 229.07140 218.77771 210.63139 1.000 122.19523 ? 98   ALA M HB3    1 
ATOM   95360  N  N      . ILE M  1 98  ? 229.54806 215.82883 210.31497 1.000 119.65143 ? 99   ILE M N      1 
ATOM   95361  C  CA     . ILE M  1 98  ? 230.56755 214.81974 210.05569 1.000 119.65143 ? 99   ILE M CA     1 
ATOM   95362  C  C      . ILE M  1 98  ? 229.93366 213.48033 209.70634 1.000 119.65143 ? 99   ILE M C      1 
ATOM   95363  O  O      . ILE M  1 98  ? 230.26996 212.86169 208.69099 1.000 119.65143 ? 99   ILE M O      1 
ATOM   95364  C  CB     . ILE M  1 98  ? 231.50939 214.68907 211.26341 1.000 119.65143 ? 99   ILE M CB     1 
ATOM   95365  C  CG1    . ILE M  1 98  ? 232.23346 216.01164 211.53403 1.000 119.65143 ? 99   ILE M CG1    1 
ATOM   95366  C  CG2    . ILE M  1 98  ? 232.50875 213.58457 211.00651 1.000 119.65143 ? 99   ILE M CG2    1 
ATOM   95367  C  CD1    . ILE M  1 98  ? 233.30730 216.37623 210.52553 1.000 119.65143 ? 99   ILE M CD1    1 
ATOM   95368  H  H      . ILE M  1 98  ? 229.39376 215.97768 211.14793 1.000 119.65143 ? 99   ILE M H      1 
ATOM   95369  H  HA     . ILE M  1 98  ? 231.10062 215.10122 209.29589 1.000 119.65143 ? 99   ILE M HA     1 
ATOM   95370  H  HB     . ILE M  1 98  ? 230.98366 214.45694 212.04488 1.000 119.65143 ? 99   ILE M HB     1 
ATOM   95371  H  HG12   . ILE M  1 98  ? 231.58189 216.72967 211.54062 1.000 119.65143 ? 99   ILE M HG12   1 
ATOM   95372  H  HG13   . ILE M  1 98  ? 232.65983 215.95454 212.40361 1.000 119.65143 ? 99   ILE M HG13   1 
ATOM   95373  H  HG21   . ILE M  1 98  ? 233.16391 213.58525 211.72150 1.000 119.65143 ? 99   ILE M HG21   1 
ATOM   95374  H  HG22   . ILE M  1 98  ? 232.04631 212.73436 210.97880 1.000 119.65143 ? 99   ILE M HG22   1 
ATOM   95375  H  HG23   . ILE M  1 98  ? 232.95048 213.74307 210.15839 1.000 119.65143 ? 99   ILE M HG23   1 
ATOM   95376  H  HD11   . ILE M  1 98  ? 233.77884 217.15845 210.85178 1.000 119.65143 ? 99   ILE M HD11   1 
ATOM   95377  H  HD12   . ILE M  1 98  ? 233.93472 215.64548 210.42254 1.000 119.65143 ? 99   ILE M HD12   1 
ATOM   95378  H  HD13   . ILE M  1 98  ? 232.88641 216.58347 209.67682 1.000 119.65143 ? 99   ILE M HD13   1 
ATOM   95379  N  N      . ILE M  1 99  ? 229.00392 213.01681 210.54050 1.000 118.27318 ? 100  ILE M N      1 
ATOM   95380  C  CA     . ILE M  1 99  ? 228.41034 211.69683 210.34812 1.000 118.27318 ? 100  ILE M CA     1 
ATOM   95381  C  C      . ILE M  1 99  ? 227.76878 211.57648 208.97312 1.000 118.27318 ? 100  ILE M C      1 
ATOM   95382  O  O      . ILE M  1 99  ? 227.86726 210.53189 208.31886 1.000 118.27318 ? 100  ILE M O      1 
ATOM   95383  C  CB     . ILE M  1 99  ? 227.38605 211.41678 211.46217 1.000 118.27318 ? 100  ILE M CB     1 
ATOM   95384  C  CG1    . ILE M  1 99  ? 228.09515 211.24695 212.80658 1.000 118.27318 ? 100  ILE M CG1    1 
ATOM   95385  C  CG2    . ILE M  1 99  ? 226.54968 210.19435 211.12154 1.000 118.27318 ? 100  ILE M CG2    1 
ATOM   95386  C  CD1    . ILE M  1 99  ? 228.86345 209.96265 212.95032 1.000 118.27318 ? 100  ILE M CD1    1 
ATOM   95387  H  H      . ILE M  1 99  ? 228.70183 213.44500 211.22236 1.000 118.27318 ? 100  ILE M H      1 
ATOM   95388  H  HA     . ILE M  1 99  ? 229.10919 211.02726 210.40810 1.000 118.27318 ? 100  ILE M HA     1 
ATOM   95389  H  HB     . ILE M  1 99  ? 226.79261 212.18133 211.52729 1.000 118.27318 ? 100  ILE M HB     1 
ATOM   95390  H  HG12   . ILE M  1 99  ? 228.72186 211.97790 212.92280 1.000 118.27318 ? 100  ILE M HG12   1 
ATOM   95391  H  HG13   . ILE M  1 99  ? 227.43041 211.27235 213.51264 1.000 118.27318 ? 100  ILE M HG13   1 
ATOM   95392  H  HG21   . ILE M  1 99  ? 225.86582 210.44352 210.48028 1.000 118.27318 ? 100  ILE M HG21   1 
ATOM   95393  H  HG22   . ILE M  1 99  ? 226.13345 209.86533 211.93372 1.000 118.27318 ? 100  ILE M HG22   1 
ATOM   95394  H  HG23   . ILE M  1 99  ? 227.12622 209.51002 210.74734 1.000 118.27318 ? 100  ILE M HG23   1 
ATOM   95395  H  HD11   . ILE M  1 99  ? 229.16856 209.88436 213.86748 1.000 118.27318 ? 100  ILE M HD11   1 
ATOM   95396  H  HD12   . ILE M  1 99  ? 228.29137 209.21287 212.73177 1.000 118.27318 ? 100  ILE M HD12   1 
ATOM   95397  H  HD13   . ILE M  1 99  ? 229.62656 209.98704 212.35352 1.000 118.27318 ? 100  ILE M HD13   1 
ATOM   95398  N  N      . THR M  1 100 ? 227.10454 212.63355 208.50940 1.000 121.68736 ? 101  THR M N      1 
ATOM   95399  C  CA     . THR M  1 100 ? 226.37538 212.54482 207.24810 1.000 121.68736 ? 101  THR M CA     1 
ATOM   95400  C  C      . THR M  1 100 ? 227.30958 212.29425 206.07063 1.000 121.68736 ? 101  THR M C      1 
ATOM   95401  O  O      . THR M  1 100 ? 227.07272 211.39691 205.25470 1.000 121.68736 ? 101  THR M O      1 
ATOM   95402  C  CB     . THR M  1 100 ? 225.57406 213.82438 207.02184 1.000 121.68736 ? 101  THR M CB     1 
ATOM   95403  O  OG1    . THR M  1 100 ? 224.74160 214.07512 208.15981 1.000 121.68736 ? 101  THR M OG1    1 
ATOM   95404  C  CG2    . THR M  1 100 ? 224.70681 213.69847 205.77998 1.000 121.68736 ? 101  THR M CG2    1 
ATOM   95405  H  H      . THR M  1 100 ? 227.06102 213.39942 208.89795 1.000 121.68736 ? 101  THR M H      1 
ATOM   95406  H  HA     . THR M  1 100 ? 225.75035 211.80448 207.29743 1.000 121.68736 ? 101  THR M HA     1 
ATOM   95407  H  HB     . THR M  1 100 ? 226.18374 214.56840 206.89670 1.000 121.68736 ? 101  THR M HB     1 
ATOM   95408  H  HG1    . THR M  1 100 ? 225.19475 214.42330 208.77525 1.000 121.68736 ? 101  THR M HG1    1 
ATOM   95409  H  HG21   . THR M  1 100 ? 224.12462 214.47053 205.70482 1.000 121.68736 ? 101  THR M HG21   1 
ATOM   95410  H  HG22   . THR M  1 100 ? 225.26203 213.64654 204.98640 1.000 121.68736 ? 101  THR M HG22   1 
ATOM   95411  H  HG23   . THR M  1 100 ? 224.16094 212.89862 205.83711 1.000 121.68736 ? 101  THR M HG23   1 
ATOM   95412  N  N      . GLU M  1 101 ? 228.37919 213.07770 205.96496 1.000 131.04413 ? 102  GLU M N      1 
ATOM   95413  C  CA     . GLU M  1 101 ? 229.34102 212.87298 204.88694 1.000 131.04413 ? 102  GLU M CA     1 
ATOM   95414  C  C      . GLU M  1 101 ? 230.09708 211.55751 205.02284 1.000 131.04413 ? 102  GLU M C      1 
ATOM   95415  O  O      . GLU M  1 101 ? 230.34691 210.87547 204.02207 1.000 131.04413 ? 102  GLU M O      1 
ATOM   95416  C  CB     . GLU M  1 101 ? 230.32168 214.04084 204.83716 1.000 131.04413 ? 102  GLU M CB     1 
ATOM   95417  C  CG     . GLU M  1 101 ? 229.66788 215.36336 204.49583 1.000 131.04413 ? 102  GLU M CG     1 
ATOM   95418  C  CD     . GLU M  1 101 ? 229.17214 215.40983 203.06470 1.000 131.04413 ? 102  GLU M CD     1 
ATOM   95419  O  OE1    . GLU M  1 101 ? 229.79717 214.76591 202.19616 1.000 131.04413 ? 102  GLU M OE1    1 
ATOM   95420  O  OE2    . GLU M  1 101 ? 228.15314 216.08484 202.80850 1.000 131.04413 ? 102  GLU M OE2    1 
ATOM   95421  H  H      . GLU M  1 101 ? 228.56960 213.72523 206.49792 1.000 131.04413 ? 102  GLU M H      1 
ATOM   95422  H  HA     . GLU M  1 101 ? 228.86375 212.85014 204.04286 1.000 131.04413 ? 102  GLU M HA     1 
ATOM   95423  H  HB2    . GLU M  1 101 ? 230.73853 214.13234 205.70818 1.000 131.04413 ? 102  GLU M HB2    1 
ATOM   95424  H  HB3    . GLU M  1 101 ? 230.99732 213.85719 204.16576 1.000 131.04413 ? 102  GLU M HB3    1 
ATOM   95425  H  HG2    . GLU M  1 101 ? 228.91041 215.50710 205.08397 1.000 131.04413 ? 102  GLU M HG2    1 
ATOM   95426  H  HG3    . GLU M  1 101 ? 230.31811 216.07382 204.60870 1.000 131.04413 ? 102  GLU M HG3    1 
ATOM   95427  N  N      . GLY M  1 102 ? 230.46057 211.17763 206.24565 1.000 125.96779 ? 103  GLY M N      1 
ATOM   95428  C  CA     . GLY M  1 102 ? 231.20791 209.94404 206.43026 1.000 125.96779 ? 103  GLY M CA     1 
ATOM   95429  C  C      . GLY M  1 102 ? 230.52019 208.71261 205.86960 1.000 125.96779 ? 103  GLY M C      1 
ATOM   95430  O  O      . GLY M  1 102 ? 231.09260 207.98917 205.05101 1.000 125.96779 ? 103  GLY M O      1 
ATOM   95431  H  H      . GLY M  1 102 ? 230.29093 211.60845 206.97035 1.000 125.96779 ? 103  GLY M H      1 
ATOM   95432  H  HA2    . GLY M  1 102 ? 232.07785 210.02768 206.00941 1.000 125.96779 ? 103  GLY M HA2    1 
ATOM   95433  H  HA3    . GLY M  1 102 ? 231.33466 209.82569 207.37809 1.000 125.96779 ? 103  GLY M HA3    1 
ATOM   95434  N  N      . LEU M  1 103 ? 229.27755 208.46407 206.28024 1.000 122.38023 ? 104  LEU M N      1 
ATOM   95435  C  CA     . LEU M  1 103 ? 228.59279 207.26454 205.81017 1.000 122.38023 ? 104  LEU M CA     1 
ATOM   95436  C  C      . LEU M  1 103 ? 228.23838 207.34111 204.33381 1.000 122.38023 ? 104  LEU M C      1 
ATOM   95437  O  O      . LEU M  1 103 ? 228.04079 206.29808 203.70249 1.000 122.38023 ? 104  LEU M O      1 
ATOM   95438  C  CB     . LEU M  1 103 ? 227.34199 206.99184 206.64312 1.000 122.38023 ? 104  LEU M CB     1 
ATOM   95439  C  CG     . LEU M  1 103 ? 227.61501 206.68456 208.11536 1.000 122.38023 ? 104  LEU M CG     1 
ATOM   95440  C  CD1    . LEU M  1 103 ? 226.32210 206.37004 208.83507 1.000 122.38023 ? 104  LEU M CD1    1 
ATOM   95441  C  CD2    . LEU M  1 103 ? 228.59033 205.52486 208.25158 1.000 122.38023 ? 104  LEU M CD2    1 
ATOM   95442  H  H      . LEU M  1 103 ? 228.82123 208.95790 206.81626 1.000 122.38023 ? 104  LEU M H      1 
ATOM   95443  H  HA     . LEU M  1 103 ? 229.19236 206.51034 205.91597 1.000 122.38023 ? 104  LEU M HA     1 
ATOM   95444  H  HB2    . LEU M  1 103 ? 226.76869 207.77374 206.60771 1.000 122.38023 ? 104  LEU M HB2    1 
ATOM   95445  H  HB3    . LEU M  1 103 ? 226.87796 206.22886 206.26447 1.000 122.38023 ? 104  LEU M HB3    1 
ATOM   95446  H  HG     . LEU M  1 103 ? 228.01257 207.46290 208.53558 1.000 122.38023 ? 104  LEU M HG     1 
ATOM   95447  H  HD11   . LEU M  1 103 ? 226.52728 206.07806 209.73744 1.000 122.38023 ? 104  LEU M HD11   1 
ATOM   95448  H  HD12   . LEU M  1 103 ? 225.76994 207.16669 208.85969 1.000 122.38023 ? 104  LEU M HD12   1 
ATOM   95449  H  HD13   . LEU M  1 103 ? 225.86243 205.66134 208.35775 1.000 122.38023 ? 104  LEU M HD13   1 
ATOM   95450  H  HD21   . LEU M  1 103 ? 228.52973 205.16202 209.14887 1.000 122.38023 ? 104  LEU M HD21   1 
ATOM   95451  H  HD22   . LEU M  1 103 ? 228.36016 204.84104 207.60307 1.000 122.38023 ? 104  LEU M HD22   1 
ATOM   95452  H  HD23   . LEU M  1 103 ? 229.49055 205.84629 208.08681 1.000 122.38023 ? 104  LEU M HD23   1 
ATOM   95453  N  N      . LYS M  1 104 ? 228.16793 208.54151 203.76484 1.000 129.57823 ? 105  LYS M N      1 
ATOM   95454  C  CA     . LYS M  1 104 ? 228.11187 208.65287 202.31312 1.000 129.57823 ? 105  LYS M CA     1 
ATOM   95455  C  C      . LYS M  1 104 ? 229.41514 208.17754 201.68725 1.000 129.57823 ? 105  LYS M C      1 
ATOM   95456  O  O      . LYS M  1 104 ? 229.41031 207.34439 200.77389 1.000 129.57823 ? 105  LYS M O      1 
ATOM   95457  C  CB     . LYS M  1 104 ? 227.82090 210.09726 201.91301 1.000 129.57823 ? 105  LYS M CB     1 
ATOM   95458  C  CG     . LYS M  1 104 ? 226.38277 210.52178 202.14397 1.000 129.57823 ? 105  LYS M CG     1 
ATOM   95459  C  CD     . LYS M  1 104 ? 226.23336 212.03731 202.16511 1.000 129.57823 ? 105  LYS M CD     1 
ATOM   95460  C  CE     . LYS M  1 104 ? 226.66036 212.67735 200.85144 1.000 129.57823 ? 105  LYS M CE     1 
ATOM   95461  N  NZ     . LYS M  1 104 ? 226.76052 214.15682 200.96705 1.000 129.57823 ? 105  LYS M NZ     1 
ATOM   95462  H  H      . LYS M  1 104 ? 228.15085 209.29025 204.18710 1.000 129.57823 ? 105  LYS M H      1 
ATOM   95463  H  HA     . LYS M  1 104 ? 227.39326 208.09397 201.97804 1.000 129.57823 ? 105  LYS M HA     1 
ATOM   95464  H  HB2    . LYS M  1 104 ? 228.39148 210.68633 202.43103 1.000 129.57823 ? 105  LYS M HB2    1 
ATOM   95465  H  HB3    . LYS M  1 104 ? 228.01281 210.19951 200.96804 1.000 129.57823 ? 105  LYS M HB3    1 
ATOM   95466  H  HG2    . LYS M  1 104 ? 225.82795 210.17245 201.42910 1.000 129.57823 ? 105  LYS M HG2    1 
ATOM   95467  H  HG3    . LYS M  1 104 ? 226.08212 210.17649 202.99932 1.000 129.57823 ? 105  LYS M HG3    1 
ATOM   95468  H  HD2    . LYS M  1 104 ? 225.30307 212.26268 202.32244 1.000 129.57823 ? 105  LYS M HD2    1 
ATOM   95469  H  HD3    . LYS M  1 104 ? 226.78857 212.40117 202.87239 1.000 129.57823 ? 105  LYS M HD3    1 
ATOM   95470  H  HE2    . LYS M  1 104 ? 227.53101 212.34205 200.58960 1.000 129.57823 ? 105  LYS M HE2    1 
ATOM   95471  H  HE3    . LYS M  1 104 ? 226.00292 212.47108 200.16873 1.000 129.57823 ? 105  LYS M HE3    1 
ATOM   95472  H  HZ1    . LYS M  1 104 ? 227.38788 214.37292 201.55930 1.000 129.57823 ? 105  LYS M HZ1    1 
ATOM   95473  H  HZ2    . LYS M  1 104 ? 225.98157 214.49421 201.23450 1.000 129.57823 ? 105  LYS M HZ2    1 
ATOM   95474  H  HZ3    . LYS M  1 104 ? 226.97312 214.50958 200.17812 1.000 129.57823 ? 105  LYS M HZ3    1 
ATOM   95475  N  N      . ALA M  1 105 ? 230.54555 208.68694 202.17494 1.000 130.45560 ? 106  ALA M N      1 
ATOM   95476  C  CA     . ALA M  1 105 ? 231.82832 208.30115 201.60166 1.000 130.45560 ? 106  ALA M CA     1 
ATOM   95477  C  C      . ALA M  1 105 ? 232.13456 206.83028 201.84751 1.000 130.45560 ? 106  ALA M C      1 
ATOM   95478  O  O      . ALA M  1 105 ? 232.75011 206.17740 200.99722 1.000 130.45560 ? 106  ALA M O      1 
ATOM   95479  C  CB     . ALA M  1 105 ? 232.94160 209.17395 202.17736 1.000 130.45560 ? 106  ALA M CB     1 
ATOM   95480  H  H      . ALA M  1 105 ? 230.59513 209.24683 202.82587 1.000 130.45560 ? 106  ALA M H      1 
ATOM   95481  H  HA     . ALA M  1 105 ? 231.80083 208.44476 200.64277 1.000 130.45560 ? 106  ALA M HA     1 
ATOM   95482  H  HB1    . ALA M  1 105 ? 232.76400 210.10056 201.95222 1.000 130.45560 ? 106  ALA M HB1    1 
ATOM   95483  H  HB2    . ALA M  1 105 ? 233.78922 208.89679 201.79573 1.000 130.45560 ? 106  ALA M HB2    1 
ATOM   95484  H  HB3    . ALA M  1 105 ? 232.96072 209.06531 203.14111 1.000 130.45560 ? 106  ALA M HB3    1 
ATOM   95485  N  N      . VAL M  1 106 ? 231.70801 206.28780 202.98892 1.000 131.49809 ? 107  VAL M N      1 
ATOM   95486  C  CA     . VAL M  1 106 ? 231.82178 204.84872 203.20526 1.000 131.49809 ? 107  VAL M CA     1 
ATOM   95487  C  C      . VAL M  1 106 ? 230.98184 204.09387 202.18839 1.000 131.49809 ? 107  VAL M C      1 
ATOM   95488  O  O      . VAL M  1 106 ? 231.40729 203.06478 201.65021 1.000 131.49809 ? 107  VAL M O      1 
ATOM   95489  C  CB     . VAL M  1 106 ? 231.41750 204.49035 204.64582 1.000 131.49809 ? 107  VAL M CB     1 
ATOM   95490  C  CG1    . VAL M  1 106 ? 231.23933 202.98341 204.79811 1.000 131.49809 ? 107  VAL M CG1    1 
ATOM   95491  C  CG2    . VAL M  1 106 ? 232.45229 205.00472 205.62193 1.000 131.49809 ? 107  VAL M CG2    1 
ATOM   95492  H  H      . VAL M  1 106 ? 231.35563 206.72326 203.64139 1.000 131.49809 ? 107  VAL M H      1 
ATOM   95493  H  HA     . VAL M  1 106 ? 232.74688 204.58474 203.08158 1.000 131.49809 ? 107  VAL M HA     1 
ATOM   95494  H  HB     . VAL M  1 106 ? 230.57055 204.91571 204.85255 1.000 131.49809 ? 107  VAL M HB     1 
ATOM   95495  H  HG11   . VAL M  1 106 ? 231.09914 202.78343 205.73689 1.000 131.49809 ? 107  VAL M HG11   1 
ATOM   95496  H  HG12   . VAL M  1 106 ? 230.46963 202.68951 204.28671 1.000 131.49809 ? 107  VAL M HG12   1 
ATOM   95497  H  HG13   . VAL M  1 106 ? 232.04283 202.53714 204.48833 1.000 131.49809 ? 107  VAL M HG13   1 
ATOM   95498  H  HG21   . VAL M  1 106 ? 232.14425 204.82187 206.52238 1.000 131.49809 ? 107  VAL M HG21   1 
ATOM   95499  H  HG22   . VAL M  1 106 ? 232.55899 205.96056 205.49578 1.000 131.49809 ? 107  VAL M HG22   1 
ATOM   95500  H  HG23   . VAL M  1 106 ? 233.29465 204.55223 205.45926 1.000 131.49809 ? 107  VAL M HG23   1 
ATOM   95501  N  N      . ALA M  1 107 ? 229.78173 204.59410 201.89877 1.000 135.78568 ? 108  ALA M N      1 
ATOM   95502  C  CA     . ALA M  1 107 ? 228.94249 203.93411 200.91123 1.000 135.78568 ? 108  ALA M CA     1 
ATOM   95503  C  C      . ALA M  1 107 ? 229.54914 204.00712 199.52020 1.000 135.78568 ? 108  ALA M C      1 
ATOM   95504  O  O      . ALA M  1 107 ? 229.23236 203.16587 198.67313 1.000 135.78568 ? 108  ALA M O      1 
ATOM   95505  C  CB     . ALA M  1 107 ? 227.54717 204.55727 200.90508 1.000 135.78568 ? 108  ALA M CB     1 
ATOM   95506  H  H      . ALA M  1 107 ? 229.43907 205.29894 202.25299 1.000 135.78568 ? 108  ALA M H      1 
ATOM   95507  H  HA     . ALA M  1 107 ? 228.85160 202.99822 201.14964 1.000 135.78568 ? 108  ALA M HA     1 
ATOM   95508  H  HB1    . ALA M  1 107 ? 226.98457 204.06445 200.28737 1.000 135.78568 ? 108  ALA M HB1    1 
ATOM   95509  H  HB2    . ALA M  1 107 ? 227.17656 204.50931 201.80031 1.000 135.78568 ? 108  ALA M HB2    1 
ATOM   95510  H  HB3    . ALA M  1 107 ? 227.61573 205.48317 200.62428 1.000 135.78568 ? 108  ALA M HB3    1 
ATOM   95511  N  N      . ALA M  1 108 ? 230.41511 204.98478 199.26919 1.000 137.76405 ? 109  ALA M N      1 
ATOM   95512  C  CA     . ALA M  1 108 ? 231.18874 205.02411 198.03769 1.000 137.76405 ? 109  ALA M CA     1 
ATOM   95513  C  C      . ALA M  1 108 ? 232.33516 204.02237 198.02121 1.000 137.76405 ? 109  ALA M C      1 
ATOM   95514  O  O      . ALA M  1 108 ? 233.00935 203.90021 196.99312 1.000 137.76405 ? 109  ALA M O      1 
ATOM   95515  C  CB     . ALA M  1 108 ? 231.73951 206.43364 197.81429 1.000 137.76405 ? 109  ALA M CB     1 
ATOM   95516  H  H      . ALA M  1 108 ? 230.57182 205.64184 199.80148 1.000 137.76405 ? 109  ALA M H      1 
ATOM   95517  H  HA     . ALA M  1 108 ? 230.60184 204.81395 197.29451 1.000 137.76405 ? 109  ALA M HA     1 
ATOM   95518  H  HB1    . ALA M  1 108 ? 232.16435 206.46960 196.94330 1.000 137.76405 ? 109  ALA M HB1    1 
ATOM   95519  H  HB2    . ALA M  1 108 ? 231.00660 207.06813 197.85214 1.000 137.76405 ? 109  ALA M HB2    1 
ATOM   95520  H  HB3    . ALA M  1 108 ? 232.38785 206.63346 198.50745 1.000 137.76405 ? 109  ALA M HB3    1 
ATOM   95521  N  N      . GLY M  1 109 ? 232.58100 203.31115 199.11999 1.000 137.89760 ? 110  GLY M N      1 
ATOM   95522  C  CA     . GLY M  1 109 ? 233.55277 202.23885 199.12942 1.000 137.89760 ? 110  GLY M CA     1 
ATOM   95523  C  C      . GLY M  1 109 ? 234.89446 202.59557 199.72883 1.000 137.89760 ? 110  GLY M C      1 
ATOM   95524  O  O      . GLY M  1 109 ? 235.80401 201.75828 199.70579 1.000 137.89760 ? 110  GLY M O      1 
ATOM   95525  H  H      . GLY M  1 109 ? 232.19217 203.43624 199.87664 1.000 137.89760 ? 110  GLY M H      1 
ATOM   95526  H  HA2    . GLY M  1 109 ? 233.19075 201.49383 199.63430 1.000 137.89760 ? 110  GLY M HA2    1 
ATOM   95527  H  HA3    . GLY M  1 109 ? 233.70215 201.93786 198.21966 1.000 137.89760 ? 110  GLY M HA3    1 
ATOM   95528  N  N      . MET M  1 110 ? 235.05018 203.80345 200.25948 1.000 143.73092 ? 111  MET M N      1 
ATOM   95529  C  CA     . MET M  1 110 ? 236.30855 204.19330 200.87462 1.000 143.73092 ? 111  MET M CA     1 
ATOM   95530  C  C      . MET M  1 110 ? 236.56674 203.39256 202.14585 1.000 143.73092 ? 111  MET M C      1 
ATOM   95531  O  O      . MET M  1 110 ? 235.64188 202.91015 202.80450 1.000 143.73092 ? 111  MET M O      1 
ATOM   95532  C  CB     . MET M  1 110 ? 236.27543 205.68375 201.21373 1.000 143.73092 ? 111  MET M CB     1 
ATOM   95533  C  CG     . MET M  1 110 ? 236.15071 206.58837 200.00642 1.000 143.73092 ? 111  MET M CG     1 
ATOM   95534  S  SD     . MET M  1 110 ? 237.54414 206.41850 198.89235 1.000 143.73092 ? 111  MET M SD     1 
ATOM   95535  C  CE     . MET M  1 110 ? 236.82356 205.39429 197.62781 1.000 143.73092 ? 111  MET M CE     1 
ATOM   95536  H  H      . MET M  1 110 ? 234.44391 204.41311 200.27601 1.000 143.73092 ? 111  MET M H      1 
ATOM   95537  H  HA     . MET M  1 110 ? 237.03302 204.03592 200.24951 1.000 143.73092 ? 111  MET M HA     1 
ATOM   95538  H  HB2    . MET M  1 110 ? 235.51345 205.85507 201.78909 1.000 143.73092 ? 111  MET M HB2    1 
ATOM   95539  H  HB3    . MET M  1 110 ? 237.09583 205.91745 201.67555 1.000 143.73092 ? 111  MET M HB3    1 
ATOM   95540  H  HG2    . MET M  1 110 ? 235.34546 206.35813 199.51699 1.000 143.73092 ? 111  MET M HG2    1 
ATOM   95541  H  HG3    . MET M  1 110 ? 236.11094 207.51177 200.30100 1.000 143.73092 ? 111  MET M HG3    1 
ATOM   95542  H  HE1    . MET M  1 110 ? 236.58749 204.53559 198.01255 1.000 143.73092 ? 111  MET M HE1    1 
ATOM   95543  H  HE2    . MET M  1 110 ? 237.48067 205.27513 196.92630 1.000 143.73092 ? 111  MET M HE2    1 
ATOM   95544  H  HE3    . MET M  1 110 ? 236.03176 205.83157 197.27737 1.000 143.73092 ? 111  MET M HE3    1 
ATOM   95545  N  N      . ASN M  1 111 ? 237.84076 203.24541 202.48166 1.000 137.87582 ? 112  ASN M N      1 
ATOM   95546  C  CA     . ASN M  1 111 ? 238.21974 202.42790 203.62600 1.000 137.87582 ? 112  ASN M CA     1 
ATOM   95547  C  C      . ASN M  1 111 ? 237.84664 203.17047 204.90147 1.000 137.87582 ? 112  ASN M C      1 
ATOM   95548  O  O      . ASN M  1 111 ? 238.40112 204.24613 205.16068 1.000 137.87582 ? 112  ASN M O      1 
ATOM   95549  C  CB     . ASN M  1 111 ? 239.70974 202.12751 203.59991 1.000 137.87582 ? 112  ASN M CB     1 
ATOM   95550  C  CG     . ASN M  1 111 ? 240.11503 201.12062 204.65064 1.000 137.87582 ? 112  ASN M CG     1 
ATOM   95551  O  OD1    . ASN M  1 111 ? 239.28697 200.65566 205.43097 1.000 137.87582 ? 112  ASN M OD1    1 
ATOM   95552  N  ND2    . ASN M  1 111 ? 241.39645 200.77815 204.67908 1.000 137.87582 ? 112  ASN M ND2    1 
ATOM   95553  H  H      . ASN M  1 111 ? 238.50223 203.60398 202.06580 1.000 137.87582 ? 112  ASN M H      1 
ATOM   95554  H  HA     . ASN M  1 111 ? 237.74091 201.58683 203.58845 1.000 137.87582 ? 112  ASN M HA     1 
ATOM   95555  H  HB2    . ASN M  1 111 ? 239.94322 201.76467 202.73126 1.000 137.87582 ? 112  ASN M HB2    1 
ATOM   95556  H  HB3    . ASN M  1 111 ? 240.20106 202.94575 203.75951 1.000 137.87582 ? 112  ASN M HB3    1 
ATOM   95557  H  HD21   . ASN M  1 111 ? 241.94649 201.12340 204.11541 1.000 137.87582 ? 112  ASN M HD21   1 
ATOM   95558  H  HD22   . ASN M  1 111 ? 241.67531 200.20433 205.25584 1.000 137.87582 ? 112  ASN M HD22   1 
ATOM   95559  N  N      . PRO M  1 112 ? 236.94444 202.64424 205.73068 1.000 137.61913 ? 113  PRO M N      1 
ATOM   95560  C  CA     . PRO M  1 112 ? 236.46595 203.45078 206.86510 1.000 137.61913 ? 113  PRO M CA     1 
ATOM   95561  C  C      . PRO M  1 112 ? 237.55790 203.87026 207.83402 1.000 137.61913 ? 113  PRO M C      1 
ATOM   95562  O  O      . PRO M  1 112 ? 237.54786 205.01153 208.31094 1.000 137.61913 ? 113  PRO M O      1 
ATOM   95563  C  CB     . PRO M  1 112 ? 235.43307 202.53023 207.53185 1.000 137.61913 ? 113  PRO M CB     1 
ATOM   95564  C  CG     . PRO M  1 112 ? 235.78639 201.15982 207.08512 1.000 137.61913 ? 113  PRO M CG     1 
ATOM   95565  C  CD     . PRO M  1 112 ? 236.31627 201.31366 205.69975 1.000 137.61913 ? 113  PRO M CD     1 
ATOM   95566  H  HA     . PRO M  1 112 ? 236.01446 204.24461 206.53841 1.000 137.61913 ? 113  PRO M HA     1 
ATOM   95567  H  HB2    . PRO M  1 112 ? 235.50652 202.60214 208.49618 1.000 137.61913 ? 113  PRO M HB2    1 
ATOM   95568  H  HB3    . PRO M  1 112 ? 234.54087 202.76937 207.23583 1.000 137.61913 ? 113  PRO M HB3    1 
ATOM   95569  H  HG2    . PRO M  1 112 ? 236.46493 200.79074 207.67196 1.000 137.61913 ? 113  PRO M HG2    1 
ATOM   95570  H  HG3    . PRO M  1 112 ? 234.99254 200.60231 207.08750 1.000 137.61913 ? 113  PRO M HG3    1 
ATOM   95571  H  HD2    . PRO M  1 112 ? 236.96973 200.62443 205.51068 1.000 137.61913 ? 113  PRO M HD2    1 
ATOM   95572  H  HD3    . PRO M  1 112 ? 235.58915 201.29905 205.05800 1.000 137.61913 ? 113  PRO M HD3    1 
ATOM   95573  N  N      . MET M  1 113 ? 238.51388 202.99079 208.13004 1.000 136.06374 ? 114  MET M N      1 
ATOM   95574  C  CA     . MET M  1 113 ? 239.58825 203.35613 209.04569 1.000 136.06374 ? 114  MET M CA     1 
ATOM   95575  C  C      . MET M  1 113 ? 240.59198 204.32512 208.43802 1.000 136.06374 ? 114  MET M C      1 
ATOM   95576  O  O      . MET M  1 113 ? 241.25252 205.05419 209.18502 1.000 136.06374 ? 114  MET M O      1 
ATOM   95577  C  CB     . MET M  1 113 ? 240.29503 202.09879 209.53808 1.000 136.06374 ? 114  MET M CB     1 
ATOM   95578  C  CG     . MET M  1 113 ? 239.40406 201.23647 210.40548 1.000 136.06374 ? 114  MET M CG     1 
ATOM   95579  S  SD     . MET M  1 113 ? 240.25376 199.78949 211.03260 1.000 136.06374 ? 114  MET M SD     1 
ATOM   95580  C  CE     . MET M  1 113 ? 240.33525 198.83387 209.52838 1.000 136.06374 ? 114  MET M CE     1 
ATOM   95581  H  H      . MET M  1 113 ? 238.56209 202.19032 207.81941 1.000 136.06374 ? 114  MET M H      1 
ATOM   95582  H  HA     . MET M  1 113 ? 239.19008 203.78298 209.82060 1.000 136.06374 ? 114  MET M HA     1 
ATOM   95583  H  HB2    . MET M  1 113 ? 240.57197 201.57166 208.77262 1.000 136.06374 ? 114  MET M HB2    1 
ATOM   95584  H  HB3    . MET M  1 113 ? 241.06849 202.35491 210.06430 1.000 136.06374 ? 114  MET M HB3    1 
ATOM   95585  H  HG2    . MET M  1 113 ? 239.09951 201.75854 211.16436 1.000 136.06374 ? 114  MET M HG2    1 
ATOM   95586  H  HG3    . MET M  1 113 ? 238.64442 200.93723 209.88179 1.000 136.06374 ? 114  MET M HG3    1 
ATOM   95587  H  HE1    . MET M  1 113 ? 239.43703 198.70737 209.18502 1.000 136.06374 ? 114  MET M HE1    1 
ATOM   95588  H  HE2    . MET M  1 113 ? 240.73464 197.98107 209.72969 1.000 136.06374 ? 114  MET M HE2    1 
ATOM   95589  H  HE3    . MET M  1 113 ? 240.87512 199.31035 208.87835 1.000 136.06374 ? 114  MET M HE3    1 
ATOM   95590  N  N      . ASP M  1 114 ? 240.72356 204.36572 207.11290 1.000 140.06496 ? 115  ASP M N      1 
ATOM   95591  C  CA     . ASP M  1 114 ? 241.49124 205.44945 206.51266 1.000 140.06496 ? 115  ASP M CA     1 
ATOM   95592  C  C      . ASP M  1 114 ? 240.71686 206.75610 206.54772 1.000 140.06496 ? 115  ASP M C      1 
ATOM   95593  O  O      . ASP M  1 114 ? 241.31144 207.82641 206.71597 1.000 140.06496 ? 115  ASP M O      1 
ATOM   95594  C  CB     . ASP M  1 114 ? 241.85865 205.10042 205.07363 1.000 140.06496 ? 115  ASP M CB     1 
ATOM   95595  C  CG     . ASP M  1 114 ? 243.06785 204.19716 204.98601 1.000 140.06496 ? 115  ASP M CG     1 
ATOM   95596  O  OD1    . ASP M  1 114 ? 244.20315 204.71762 204.99763 1.000 140.06496 ? 115  ASP M OD1    1 
ATOM   95597  O  OD2    . ASP M  1 114 ? 242.88331 202.96419 204.91436 1.000 140.06496 ? 115  ASP M OD2    1 
ATOM   95598  H  H      . ASP M  1 114 ? 240.39083 203.79887 206.55836 1.000 140.06496 ? 115  ASP M H      1 
ATOM   95599  H  HA     . ASP M  1 114 ? 242.31345 205.57339 207.01197 1.000 140.06496 ? 115  ASP M HA     1 
ATOM   95600  H  HB2    . ASP M  1 114 ? 241.10971 204.65022 204.65712 1.000 140.06496 ? 115  ASP M HB2    1 
ATOM   95601  H  HB3    . ASP M  1 114 ? 242.06132 205.91831 204.59314 1.000 140.06496 ? 115  ASP M HB3    1 
ATOM   95602  N  N      . LEU M  1 115 ? 239.39533 206.68793 206.40327 1.000 133.99209 ? 116  LEU M N      1 
ATOM   95603  C  CA     . LEU M  1 115 ? 238.56267 207.85770 206.64689 1.000 133.99209 ? 116  LEU M CA     1 
ATOM   95604  C  C      . LEU M  1 115 ? 238.69529 208.32803 208.08986 1.000 133.99209 ? 116  LEU M C      1 
ATOM   95605  O  O      . LEU M  1 115 ? 238.86840 209.52300 208.35480 1.000 133.99209 ? 116  LEU M O      1 
ATOM   95606  C  CB     . LEU M  1 115 ? 237.10961 207.52804 206.30887 1.000 133.99209 ? 116  LEU M CB     1 
ATOM   95607  C  CG     . LEU M  1 115 ? 236.08869 208.65381 206.43996 1.000 133.99209 ? 116  LEU M CG     1 
ATOM   95608  C  CD1    . LEU M  1 115 ? 236.42602 209.78714 205.49521 1.000 133.99209 ? 116  LEU M CD1    1 
ATOM   95609  C  CD2    . LEU M  1 115 ? 234.70306 208.11581 206.15573 1.000 133.99209 ? 116  LEU M CD2    1 
ATOM   95610  H  H      . LEU M  1 115 ? 238.96209 205.98360 206.16677 1.000 133.99209 ? 116  LEU M H      1 
ATOM   95611  H  HA     . LEU M  1 115 ? 238.85366 208.57823 206.06693 1.000 133.99209 ? 116  LEU M HA     1 
ATOM   95612  H  HB2    . LEU M  1 115 ? 237.07580 207.21903 205.39015 1.000 133.99209 ? 116  LEU M HB2    1 
ATOM   95613  H  HB3    . LEU M  1 115 ? 236.81758 206.81357 206.89548 1.000 133.99209 ? 116  LEU M HB3    1 
ATOM   95614  H  HG     . LEU M  1 115 ? 236.10193 208.99790 207.34672 1.000 133.99209 ? 116  LEU M HG     1 
ATOM   95615  H  HD11   . LEU M  1 115 ? 237.28176 210.16090 205.75217 1.000 133.99209 ? 116  LEU M HD11   1 
ATOM   95616  H  HD12   . LEU M  1 115 ? 235.73474 210.46496 205.55694 1.000 133.99209 ? 116  LEU M HD12   1 
ATOM   95617  H  HD13   . LEU M  1 115 ? 236.47133 209.44189 204.58981 1.000 133.99209 ? 116  LEU M HD13   1 
ATOM   95618  H  HD21   . LEU M  1 115 ? 234.68859 207.73154 205.26532 1.000 133.99209 ? 116  LEU M HD21   1 
ATOM   95619  H  HD22   . LEU M  1 115 ? 234.06243 208.84147 206.21557 1.000 133.99209 ? 116  LEU M HD22   1 
ATOM   95620  H  HD23   . LEU M  1 115 ? 234.49573 207.43564 206.81364 1.000 133.99209 ? 116  LEU M HD23   1 
ATOM   95621  N  N      . LYS M  1 116 ? 238.62420 207.39380 209.03878 1.000 129.77693 ? 117  LYS M N      1 
ATOM   95622  C  CA     . LYS M  1 116 ? 238.77389 207.74573 210.44725 1.000 129.77693 ? 117  LYS M CA     1 
ATOM   95623  C  C      . LYS M  1 116 ? 240.09598 208.45109 210.71832 1.000 129.77693 ? 117  LYS M C      1 
ATOM   95624  O  O      . LYS M  1 116 ? 240.12517 209.52983 211.32169 1.000 129.77693 ? 117  LYS M O      1 
ATOM   95625  C  CB     . LYS M  1 116 ? 238.65739 206.49424 211.31445 1.000 129.77693 ? 117  LYS M CB     1 
ATOM   95626  C  CG     . LYS M  1 116 ? 238.49415 206.80849 212.78935 1.000 129.77693 ? 117  LYS M CG     1 
ATOM   95627  C  CD     . LYS M  1 116 ? 238.31856 205.55999 213.63434 1.000 129.77693 ? 117  LYS M CD     1 
ATOM   95628  C  CE     . LYS M  1 116 ? 239.62342 204.79991 213.79325 1.000 129.77693 ? 117  LYS M CE     1 
ATOM   95629  N  NZ     . LYS M  1 116 ? 240.49792 205.41409 214.82949 1.000 129.77693 ? 117  LYS M NZ     1 
ATOM   95630  H  H      . LYS M  1 116 ? 238.49100 206.55668 208.89346 1.000 129.77693 ? 117  LYS M H      1 
ATOM   95631  H  HA     . LYS M  1 116 ? 238.05715 208.34981 210.69700 1.000 129.77693 ? 117  LYS M HA     1 
ATOM   95632  H  HB2    . LYS M  1 116 ? 237.88228 205.98545 211.02933 1.000 129.77693 ? 117  LYS M HB2    1 
ATOM   95633  H  HB3    . LYS M  1 116 ? 239.46093 205.96324 211.20425 1.000 129.77693 ? 117  LYS M HB3    1 
ATOM   95634  H  HG2    . LYS M  1 116 ? 239.28983 207.26648 213.10125 1.000 129.77693 ? 117  LYS M HG2    1 
ATOM   95635  H  HG3    . LYS M  1 116 ? 237.72274 207.37647 212.90804 1.000 129.77693 ? 117  LYS M HG3    1 
ATOM   95636  H  HD2    . LYS M  1 116 ? 238.00592 205.81347 214.51700 1.000 129.77693 ? 117  LYS M HD2    1 
ATOM   95637  H  HD3    . LYS M  1 116 ? 237.67528 204.97293 213.20717 1.000 129.77693 ? 117  LYS M HD3    1 
ATOM   95638  H  HE2    . LYS M  1 116 ? 239.42865 203.88930 214.06480 1.000 129.77693 ? 117  LYS M HE2    1 
ATOM   95639  H  HE3    . LYS M  1 116 ? 240.10465 204.80094 212.95195 1.000 129.77693 ? 117  LYS M HE3    1 
ATOM   95640  H  HZ1    . LYS M  1 116 ? 240.68518 206.25582 214.60909 1.000 129.77693 ? 117  LYS M HZ1    1 
ATOM   95641  H  HZ2    . LYS M  1 116 ? 240.08586 205.40654 215.61833 1.000 129.77693 ? 117  LYS M HZ2    1 
ATOM   95642  H  HZ3    . LYS M  1 116 ? 241.25820 204.95630 214.89581 1.000 129.77693 ? 117  LYS M HZ3    1 
ATOM   95643  N  N      . ARG M  1 117 ? 241.20395 207.86389 210.27023 1.000 138.52632 ? 118  ARG M N      1 
ATOM   95644  C  CA     . ARG M  1 117 ? 242.49682 208.50933 210.46482 1.000 138.52632 ? 118  ARG M CA     1 
ATOM   95645  C  C      . ARG M  1 117 ? 242.55608 209.86786 209.77997 1.000 138.52632 ? 118  ARG M C      1 
ATOM   95646  O  O      . ARG M  1 117 ? 243.17480 210.80326 210.30073 1.000 138.52632 ? 118  ARG M O      1 
ATOM   95647  C  CB     . ARG M  1 117 ? 243.61014 207.58952 209.96894 1.000 138.52632 ? 118  ARG M CB     1 
ATOM   95648  C  CG     . ARG M  1 117 ? 243.95186 206.49763 210.97142 1.000 138.52632 ? 118  ARG M CG     1 
ATOM   95649  C  CD     . ARG M  1 117 ? 245.14277 205.66646 210.53885 1.000 138.52632 ? 118  ARG M CD     1 
ATOM   95650  N  NE     . ARG M  1 117 ? 244.73448 204.50332 209.76035 1.000 138.52632 ? 118  ARG M NE     1 
ATOM   95651  C  CZ     . ARG M  1 117 ? 244.65191 204.46560 208.43757 1.000 138.52632 ? 118  ARG M CZ     1 
ATOM   95652  N  NH1    . ARG M  1 117 ? 244.93988 205.52145 207.69330 1.000 138.52632 ? 118  ARG M NH1    1 
ATOM   95653  N  NH2    . ARG M  1 117 ? 244.25683 203.34188 207.84655 1.000 138.52632 ? 118  ARG M NH2    1 
ATOM   95654  H  H      . ARG M  1 117 ? 241.23373 207.10911 209.85911 1.000 138.52632 ? 118  ARG M H      1 
ATOM   95655  H  HA     . ARG M  1 117 ? 242.63291 208.65253 211.41447 1.000 138.52632 ? 118  ARG M HA     1 
ATOM   95656  H  HB2    . ARG M  1 117 ? 243.32505 207.16325 209.14553 1.000 138.52632 ? 118  ARG M HB2    1 
ATOM   95657  H  HB3    . ARG M  1 117 ? 244.40953 208.11593 209.81180 1.000 138.52632 ? 118  ARG M HB3    1 
ATOM   95658  H  HG2    . ARG M  1 117 ? 244.16427 206.90658 211.82498 1.000 138.52632 ? 118  ARG M HG2    1 
ATOM   95659  H  HG3    . ARG M  1 117 ? 243.18955 205.90533 211.06669 1.000 138.52632 ? 118  ARG M HG3    1 
ATOM   95660  H  HD2    . ARG M  1 117 ? 245.73803 206.21062 210.00119 1.000 138.52632 ? 118  ARG M HD2    1 
ATOM   95661  H  HD3    . ARG M  1 117 ? 245.60774 205.34893 211.32863 1.000 138.52632 ? 118  ARG M HD3    1 
ATOM   95662  H  HE     . ARG M  1 117 ? 244.48454 203.80377 210.19367 1.000 138.52632 ? 118  ARG M HE     1 
ATOM   95663  H  HH11   . ARG M  1 117 ? 245.17114 206.26186 208.06289 1.000 138.52632 ? 118  ARG M HH11   1 
ATOM   95664  H  HH12   . ARG M  1 117 ? 244.83827 205.48474 206.84079 1.000 138.52632 ? 118  ARG M HH12   1 
ATOM   95665  H  HH21   . ARG M  1 117 ? 244.08128 202.64648 208.32117 1.000 138.52632 ? 118  ARG M HH21   1 
ATOM   95666  H  HH22   . ARG M  1 117 ? 244.20476 203.30041 206.99067 1.000 138.52632 ? 118  ARG M HH22   1 
ATOM   95667  N  N      . GLY M  1 118 ? 241.91278 210.00743 208.62219 1.000 134.49734 ? 119  GLY M N      1 
ATOM   95668  C  CA     . GLY M  1 118 ? 241.83528 211.32091 208.00413 1.000 134.49734 ? 119  GLY M CA     1 
ATOM   95669  C  C      . GLY M  1 118 ? 241.13654 212.32707 208.89759 1.000 134.49734 ? 119  GLY M C      1 
ATOM   95670  O  O      . GLY M  1 118 ? 241.65079 213.41805 209.15434 1.000 134.49734 ? 119  GLY M O      1 
ATOM   95671  H  H      . GLY M  1 118 ? 241.52428 209.37508 208.18761 1.000 134.49734 ? 119  GLY M H      1 
ATOM   95672  H  HA2    . GLY M  1 118 ? 242.73001 211.64428 207.81548 1.000 134.49734 ? 119  GLY M HA2    1 
ATOM   95673  H  HA3    . GLY M  1 118 ? 241.34660 211.25805 207.16846 1.000 134.49734 ? 119  GLY M HA3    1 
ATOM   95674  N  N      . ILE M  1 119 ? 239.95483 211.96280 209.39335 1.000 128.70395 ? 120  ILE M N      1 
ATOM   95675  C  CA     . ILE M  1 119 ? 239.21091 212.83353 210.29923 1.000 128.70395 ? 120  ILE M CA     1 
ATOM   95676  C  C      . ILE M  1 119 ? 240.03347 213.13803 211.54482 1.000 128.70395 ? 120  ILE M C      1 
ATOM   95677  O  O      . ILE M  1 119 ? 240.14170 214.29142 211.97726 1.000 128.70395 ? 120  ILE M O      1 
ATOM   95678  C  CB     . ILE M  1 119 ? 237.86045 212.19251 210.66355 1.000 128.70395 ? 120  ILE M CB     1 
ATOM   95679  C  CG1    . ILE M  1 119 ? 236.93886 212.15671 209.44264 1.000 128.70395 ? 120  ILE M CG1    1 
ATOM   95680  C  CG2    . ILE M  1 119 ? 237.20806 212.94557 211.81030 1.000 128.70395 ? 120  ILE M CG2    1 
ATOM   95681  C  CD1    . ILE M  1 119 ? 236.36331 213.50524 209.05782 1.000 128.70395 ? 120  ILE M CD1    1 
ATOM   95682  H  H      . ILE M  1 119 ? 239.56300 211.21691 209.22078 1.000 128.70395 ? 120  ILE M H      1 
ATOM   95683  H  HA     . ILE M  1 119 ? 239.03430 213.67429 209.85018 1.000 128.70395 ? 120  ILE M HA     1 
ATOM   95684  H  HB     . ILE M  1 119 ? 238.02293 211.28046 210.95061 1.000 128.70395 ? 120  ILE M HB     1 
ATOM   95685  H  HG12   . ILE M  1 119 ? 237.43936 211.82166 208.68250 1.000 128.70395 ? 120  ILE M HG12   1 
ATOM   95686  H  HG13   . ILE M  1 119 ? 236.19565 211.56278 209.63215 1.000 128.70395 ? 120  ILE M HG13   1 
ATOM   95687  H  HG21   . ILE M  1 119 ? 237.62062 212.67472 212.64541 1.000 128.70395 ? 120  ILE M HG21   1 
ATOM   95688  H  HG22   . ILE M  1 119 ? 236.26188 212.73247 211.82663 1.000 128.70395 ? 120  ILE M HG22   1 
ATOM   95689  H  HG23   . ILE M  1 119 ? 237.32827 213.89817 211.67206 1.000 128.70395 ? 120  ILE M HG23   1 
ATOM   95690  H  HD11   . ILE M  1 119 ? 235.88249 213.41183 208.22076 1.000 128.70395 ? 120  ILE M HD11   1 
ATOM   95691  H  HD12   . ILE M  1 119 ? 235.75577 213.80463 209.75227 1.000 128.70395 ? 120  ILE M HD12   1 
ATOM   95692  H  HD13   . ILE M  1 119 ? 237.08611 214.14142 208.95117 1.000 128.70395 ? 120  ILE M HD13   1 
ATOM   95693  N  N      . ASP M  1 120 ? 240.63299 212.10421 212.13423 1.000 141.10650 ? 121  ASP M N      1 
ATOM   95694  C  CA     . ASP M  1 120 ? 241.36001 212.27249 213.38788 1.000 141.10650 ? 121  ASP M CA     1 
ATOM   95695  C  C      . ASP M  1 120 ? 242.55955 213.20139 213.24698 1.000 141.10650 ? 121  ASP M C      1 
ATOM   95696  O  O      . ASP M  1 120 ? 242.95390 213.85548 214.21898 1.000 141.10650 ? 121  ASP M O      1 
ATOM   95697  C  CB     . ASP M  1 120 ? 241.82420 210.90863 213.89620 1.000 141.10650 ? 121  ASP M CB     1 
ATOM   95698  C  CG     . ASP M  1 120 ? 240.67690 210.04345 214.37325 1.000 141.10650 ? 121  ASP M CG     1 
ATOM   95699  O  OD1    . ASP M  1 120 ? 239.65398 210.60337 214.81952 1.000 141.10650 ? 121  ASP M OD1    1 
ATOM   95700  O  OD2    . ASP M  1 120 ? 240.79531 208.80265 214.29551 1.000 141.10650 ? 121  ASP M OD2    1 
ATOM   95701  H  H      . ASP M  1 120 ? 240.63269 211.30010 211.82944 1.000 141.10650 ? 121  ASP M H      1 
ATOM   95702  H  HA     . ASP M  1 120 ? 240.75776 212.63807 214.05028 1.000 141.10650 ? 121  ASP M HA     1 
ATOM   95703  H  HB2    . ASP M  1 120 ? 242.27676 210.43987 213.17772 1.000 141.10650 ? 121  ASP M HB2    1 
ATOM   95704  H  HB3    . ASP M  1 120 ? 242.43094 211.04008 214.64161 1.000 141.10650 ? 121  ASP M HB3    1 
ATOM   95705  N  N      . LYS M  1 121 ? 243.15062 213.27882 212.05728 1.000 140.66398 ? 122  LYS M N      1 
ATOM   95706  C  CA     . LYS M  1 121 ? 244.24691 214.21653 211.83468 1.000 140.66398 ? 122  LYS M CA     1 
ATOM   95707  C  C      . LYS M  1 121 ? 243.79884 215.66987 211.97738 1.000 140.66398 ? 122  LYS M C      1 
ATOM   95708  O  O      . LYS M  1 121 ? 244.46121 216.46964 212.64839 1.000 140.66398 ? 122  LYS M O      1 
ATOM   95709  C  CB     . LYS M  1 121 ? 244.85963 213.97483 210.45593 1.000 140.66398 ? 122  LYS M CB     1 
ATOM   95710  C  CG     . LYS M  1 121 ? 246.15396 214.73042 210.22193 1.000 140.66398 ? 122  LYS M CG     1 
ATOM   95711  C  CD     . LYS M  1 121 ? 246.81159 214.31218 208.91957 1.000 140.66398 ? 122  LYS M CD     1 
ATOM   95712  C  CE     . LYS M  1 121 ? 248.14797 215.00514 208.72546 1.000 140.66398 ? 122  LYS M CE     1 
ATOM   95713  N  NZ     . LYS M  1 121 ? 248.82555 214.57673 207.47111 1.000 140.66398 ? 122  LYS M NZ     1 
ATOM   95714  H  H      . LYS M  1 121 ? 242.93975 212.80505 211.37122 1.000 140.66398 ? 122  LYS M H      1 
ATOM   95715  H  HA     . LYS M  1 121 ? 244.93645 214.05190 212.49684 1.000 140.66398 ? 122  LYS M HA     1 
ATOM   95716  H  HB2    . LYS M  1 121 ? 245.04784 213.02800 210.35845 1.000 140.66398 ? 122  LYS M HB2    1 
ATOM   95717  H  HB3    . LYS M  1 121 ? 244.22555 214.25516 209.77731 1.000 140.66398 ? 122  LYS M HB3    1 
ATOM   95718  H  HG2    . LYS M  1 121 ? 245.96625 215.68102 210.17550 1.000 140.66398 ? 122  LYS M HG2    1 
ATOM   95719  H  HG3    . LYS M  1 121 ? 246.77026 214.54443 210.94787 1.000 140.66398 ? 122  LYS M HG3    1 
ATOM   95720  H  HD2    . LYS M  1 121 ? 246.96487 213.35433 208.93120 1.000 140.66398 ? 122  LYS M HD2    1 
ATOM   95721  H  HD3    . LYS M  1 121 ? 246.23418 214.55133 208.17792 1.000 140.66398 ? 122  LYS M HD3    1 
ATOM   95722  H  HE2    . LYS M  1 121 ? 248.00401 215.96119 208.68009 1.000 140.66398 ? 122  LYS M HE2    1 
ATOM   95723  H  HE3    . LYS M  1 121 ? 248.72955 214.79034 209.47158 1.000 140.66398 ? 122  LYS M HE3    1 
ATOM   95724  H  HZ1    . LYS M  1 121 ? 248.33247 214.80481 206.76631 1.000 140.66398 ? 122  LYS M HZ1    1 
ATOM   95725  H  HZ2    . LYS M  1 121 ? 248.93751 213.69383 207.47260 1.000 140.66398 ? 122  LYS M HZ2    1 
ATOM   95726  H  HZ3    . LYS M  1 121 ? 249.62196 214.96886 207.40677 1.000 140.66398 ? 122  LYS M HZ3    1 
ATOM   95727  N  N      . ALA M  1 122 ? 242.67254 216.03120 211.35970 1.000 137.89585 ? 123  ALA M N      1 
ATOM   95728  C  CA     . ALA M  1 122 ? 242.18063 217.40593 211.44953 1.000 137.89585 ? 123  ALA M CA     1 
ATOM   95729  C  C      . ALA M  1 122 ? 241.87783 217.82446 212.88225 1.000 137.89585 ? 123  ALA M C      1 
ATOM   95730  O  O      . ALA M  1 122 ? 242.26191 218.91784 213.31357 1.000 137.89585 ? 123  ALA M O      1 
ATOM   95731  C  CB     . ALA M  1 122 ? 240.92330 217.56630 210.59707 1.000 137.89585 ? 123  ALA M CB     1 
ATOM   95732  H  H      . ALA M  1 122 ? 242.17906 215.50519 210.89126 1.000 137.89585 ? 123  ALA M H      1 
ATOM   95733  H  HA     . ALA M  1 122 ? 242.85807 218.00685 211.10152 1.000 137.89585 ? 123  ALA M HA     1 
ATOM   95734  H  HB1    . ALA M  1 122 ? 241.12436 217.34151 209.68267 1.000 137.89585 ? 123  ALA M HB1    1 
ATOM   95735  H  HB2    . ALA M  1 122 ? 240.23473 216.97499 210.93838 1.000 137.89585 ? 123  ALA M HB2    1 
ATOM   95736  H  HB3    . ALA M  1 122 ? 240.62457 218.48732 210.64939 1.000 137.89585 ? 123  ALA M HB3    1 
ATOM   95737  N  N      . VAL M  1 123 ? 241.19722 216.96904 213.64133 1.000 133.23028 ? 124  VAL M N      1 
ATOM   95738  C  CA     . VAL M  1 123 ? 240.89139 217.31257 215.02657 1.000 133.23028 ? 124  VAL M CA     1 
ATOM   95739  C  C      . VAL M  1 123 ? 242.16396 217.55307 215.83017 1.000 133.23028 ? 124  VAL M C      1 
ATOM   95740  O  O      . VAL M  1 123 ? 242.24862 218.51301 216.60495 1.000 133.23028 ? 124  VAL M O      1 
ATOM   95741  C  CB     . VAL M  1 123 ? 239.99713 216.22785 215.65826 1.000 133.23028 ? 124  VAL M CB     1 
ATOM   95742  C  CG1    . VAL M  1 123 ? 240.71496 214.89375 215.74172 1.000 133.23028 ? 124  VAL M CG1    1 
ATOM   95743  C  CG2    . VAL M  1 123 ? 239.54925 216.66332 217.04645 1.000 133.23028 ? 124  VAL M CG2    1 
ATOM   95744  H  H      . VAL M  1 123 ? 240.90581 216.20164 213.38450 1.000 133.23028 ? 124  VAL M H      1 
ATOM   95745  H  HA     . VAL M  1 123 ? 240.38493 218.13971 215.03080 1.000 133.23028 ? 124  VAL M HA     1 
ATOM   95746  H  HB     . VAL M  1 123 ? 239.20548 216.11107 215.10972 1.000 133.23028 ? 124  VAL M HB     1 
ATOM   95747  H  HG11   . VAL M  1 123 ? 240.21027 214.29873 216.31642 1.000 133.23028 ? 124  VAL M HG11   1 
ATOM   95748  H  HG12   . VAL M  1 123 ? 240.74923 214.53199 214.84565 1.000 133.23028 ? 124  VAL M HG12   1 
ATOM   95749  H  HG13   . VAL M  1 123 ? 241.61084 215.00309 216.08677 1.000 133.23028 ? 124  VAL M HG13   1 
ATOM   95750  H  HG21   . VAL M  1 123 ? 240.29972 216.59247 217.65627 1.000 133.23028 ? 124  VAL M HG21   1 
ATOM   95751  H  HG22   . VAL M  1 123 ? 238.82498 216.09173 217.34612 1.000 133.23028 ? 124  VAL M HG22   1 
ATOM   95752  H  HG23   . VAL M  1 123 ? 239.25190 217.58415 217.00254 1.000 133.23028 ? 124  VAL M HG23   1 
ATOM   95753  N  N      . THR M  1 124 ? 243.17652 216.70609 215.65509 1.000 136.69239 ? 125  THR M N      1 
ATOM   95754  C  CA     . THR M  1 124 ? 244.40814 216.88900 216.41338 1.000 136.69239 ? 125  THR M CA     1 
ATOM   95755  C  C      . THR M  1 124 ? 245.09612 218.20639 216.07595 1.000 136.69239 ? 125  THR M C      1 
ATOM   95756  O  O      . THR M  1 124 ? 245.62987 218.87854 216.96537 1.000 136.69239 ? 125  THR M O      1 
ATOM   95757  C  CB     . THR M  1 124 ? 245.35484 215.71984 216.14768 1.000 136.69239 ? 125  THR M CB     1 
ATOM   95758  O  OG1    . THR M  1 124 ? 244.70777 214.49023 216.49761 1.000 136.69239 ? 125  THR M OG1    1 
ATOM   95759  C  CG2    . THR M  1 124 ? 246.63378 215.86398 216.96286 1.000 136.69239 ? 125  THR M CG2    1 
ATOM   95760  H  H      . THR M  1 124 ? 243.17720 216.03381 215.11802 1.000 136.69239 ? 125  THR M H      1 
ATOM   95761  H  HA     . THR M  1 124 ? 244.19740 216.89565 217.36050 1.000 136.69239 ? 125  THR M HA     1 
ATOM   95762  H  HB     . THR M  1 124 ? 245.58960 215.70637 215.20667 1.000 136.69239 ? 125  THR M HB     1 
ATOM   95763  H  HG1    . THR M  1 124 ? 244.16148 214.27220 215.89823 1.000 136.69239 ? 125  THR M HG1    1 
ATOM   95764  H  HG21   . THR M  1 124 ? 247.17632 215.06615 216.86332 1.000 136.69239 ? 125  THR M HG21   1 
ATOM   95765  H  HG22   . THR M  1 124 ? 247.14587 216.62944 216.65875 1.000 136.69239 ? 125  THR M HG22   1 
ATOM   95766  H  HG23   . THR M  1 124 ? 246.41715 215.97906 217.90131 1.000 136.69239 ? 125  THR M HG23   1 
ATOM   95767  N  N      . ALA M  1 125 ? 245.09217 218.59891 214.80220 1.000 136.60886 ? 126  ALA M N      1 
ATOM   95768  C  CA     . ALA M  1 125 ? 245.65917 219.89374 214.43837 1.000 136.60886 ? 126  ALA M CA     1 
ATOM   95769  C  C      . ALA M  1 125 ? 244.76684 221.05423 214.86289 1.000 136.60886 ? 126  ALA M C      1 
ATOM   95770  O  O      . ALA M  1 125 ? 245.25978 222.07440 215.35846 1.000 136.60886 ? 126  ALA M O      1 
ATOM   95771  C  CB     . ALA M  1 125 ? 245.91195 219.94540 212.93270 1.000 136.60886 ? 126  ALA M CB     1 
ATOM   95772  H  H      . ALA M  1 125 ? 244.77296 218.14559 214.14450 1.000 136.60886 ? 126  ALA M H      1 
ATOM   95773  H  HA     . ALA M  1 125 ? 246.51336 219.99806 214.88513 1.000 136.60886 ? 126  ALA M HA     1 
ATOM   95774  H  HB1    . ALA M  1 125 ? 246.46624 219.19162 212.67887 1.000 136.60886 ? 126  ALA M HB1    1 
ATOM   95775  H  HB2    . ALA M  1 125 ? 246.36719 220.77561 212.72265 1.000 136.60886 ? 126  ALA M HB2    1 
ATOM   95776  H  HB3    . ALA M  1 125 ? 245.06268 219.90430 212.46623 1.000 136.60886 ? 126  ALA M HB3    1 
ATOM   95777  N  N      . ALA M  1 126 ? 243.45259 220.91370 214.68914 1.000 137.15905 ? 127  ALA M N      1 
ATOM   95778  C  CA     . ALA M  1 126 ? 242.54254 222.01493 214.98915 1.000 137.15905 ? 127  ALA M CA     1 
ATOM   95779  C  C      . ALA M  1 126 ? 242.60025 222.42822 216.45372 1.000 137.15905 ? 127  ALA M C      1 
ATOM   95780  O  O      . ALA M  1 126 ? 242.58747 223.62308 216.77097 1.000 137.15905 ? 127  ALA M O      1 
ATOM   95781  C  CB     . ALA M  1 126 ? 241.11608 221.62263 214.60780 1.000 137.15905 ? 127  ALA M CB     1 
ATOM   95782  H  H      . ALA M  1 126 ? 243.06812 220.20020 214.40179 1.000 137.15905 ? 127  ALA M H      1 
ATOM   95783  H  HA     . ALA M  1 126 ? 242.79294 222.78380 214.45328 1.000 137.15905 ? 127  ALA M HA     1 
ATOM   95784  H  HB1    . ALA M  1 126 ? 241.09461 221.38585 213.66740 1.000 137.15905 ? 127  ALA M HB1    1 
ATOM   95785  H  HB2    . ALA M  1 126 ? 240.84274 220.86390 215.14686 1.000 137.15905 ? 127  ALA M HB2    1 
ATOM   95786  H  HB3    . ALA M  1 126 ? 240.52721 222.37564 214.77289 1.000 137.15905 ? 127  ALA M HB3    1 
ATOM   95787  N  N      . VAL M  1 127 ? 242.67417 221.45831 217.36041 1.000 132.13989 ? 128  VAL M N      1 
ATOM   95788  C  CA     . VAL M  1 127 ? 242.76128 221.77797 218.78144 1.000 132.13989 ? 128  VAL M CA     1 
ATOM   95789  C  C      . VAL M  1 127 ? 244.03426 222.55250 219.10483 1.000 132.13989 ? 128  VAL M C      1 
ATOM   95790  O  O      . VAL M  1 127 ? 244.02486 223.45500 219.95058 1.000 132.13989 ? 128  VAL M O      1 
ATOM   95791  C  CB     . VAL M  1 127 ? 242.65634 220.48979 219.61865 1.000 132.13989 ? 128  VAL M CB     1 
ATOM   95792  C  CG1    . VAL M  1 127 ? 243.79089 219.53108 219.28324 1.000 132.13989 ? 128  VAL M CG1    1 
ATOM   95793  C  CG2    . VAL M  1 127 ? 242.64821 220.82103 221.10256 1.000 132.13989 ? 128  VAL M CG2    1 
ATOM   95794  H  H      . VAL M  1 127 ? 242.67242 220.61780 217.18046 1.000 132.13989 ? 128  VAL M H      1 
ATOM   95795  H  HA     . VAL M  1 127 ? 242.00821 222.34217 219.01718 1.000 132.13989 ? 128  VAL M HA     1 
ATOM   95796  H  HB     . VAL M  1 127 ? 241.81959 220.04636 219.40816 1.000 132.13989 ? 128  VAL M HB     1 
ATOM   95797  H  HG11   . VAL M  1 127 ? 243.73856 219.29547 218.34529 1.000 132.13989 ? 128  VAL M HG11   1 
ATOM   95798  H  HG12   . VAL M  1 127 ? 243.69668 218.73373 219.82747 1.000 132.13989 ? 128  VAL M HG12   1 
ATOM   95799  H  HG13   . VAL M  1 127 ? 244.64005 219.95873 219.47166 1.000 132.13989 ? 128  VAL M HG13   1 
ATOM   95800  H  HG21   . VAL M  1 127 ? 243.53048 221.12608 221.36556 1.000 132.13989 ? 128  VAL M HG21   1 
ATOM   95801  H  HG22   . VAL M  1 127 ? 242.41271 220.02294 221.60110 1.000 132.13989 ? 128  VAL M HG22   1 
ATOM   95802  H  HG23   . VAL M  1 127 ? 241.99292 221.51730 221.26645 1.000 132.13989 ? 128  VAL M HG23   1 
ATOM   95803  N  N      . GLU M  1 128 ? 245.14394 222.23274 218.43726 1.000 132.24604 ? 129  GLU M N      1 
ATOM   95804  C  CA     . GLU M  1 128 ? 246.37064 222.98853 218.67895 1.000 132.24604 ? 129  GLU M CA     1 
ATOM   95805  C  C      . GLU M  1 128 ? 246.26148 224.43856 218.22202 1.000 132.24604 ? 129  GLU M C      1 
ATOM   95806  O  O      . GLU M  1 128 ? 246.75880 225.34376 218.90176 1.000 132.24604 ? 129  GLU M O      1 
ATOM   95807  C  CB     . GLU M  1 128 ? 247.53816 222.30728 217.96943 1.000 132.24604 ? 129  GLU M CB     1 
ATOM   95808  C  CG     . GLU M  1 128 ? 247.87165 220.92994 218.51518 1.000 132.24604 ? 129  GLU M CG     1 
ATOM   95809  C  CD     . GLU M  1 128 ? 248.21535 219.93328 217.42440 1.000 132.24604 ? 129  GLU M CD     1 
ATOM   95810  O  OE1    . GLU M  1 128 ? 248.47638 220.35971 216.27982 1.000 132.24604 ? 129  GLU M OE1    1 
ATOM   95811  O  OE2    . GLU M  1 128 ? 248.21789 218.71806 217.71126 1.000 132.24604 ? 129  GLU M OE2    1 
ATOM   95812  H  H      . GLU M  1 128 ? 245.21180 221.60226 217.85637 1.000 132.24604 ? 129  GLU M H      1 
ATOM   95813  H  HA     . GLU M  1 128 ? 246.55758 222.98875 219.63069 1.000 132.24604 ? 129  GLU M HA     1 
ATOM   95814  H  HB2    . GLU M  1 128 ? 247.31198 222.21539 217.03123 1.000 132.24604 ? 129  GLU M HB2    1 
ATOM   95815  H  HB3    . GLU M  1 128 ? 248.32771 222.86271 218.06392 1.000 132.24604 ? 129  GLU M HB3    1 
ATOM   95816  H  HG2    . GLU M  1 128 ? 248.63642 221.00172 219.10742 1.000 132.24604 ? 129  GLU M HG2    1 
ATOM   95817  H  HG3    . GLU M  1 128 ? 247.10575 220.58833 219.00256 1.000 132.24604 ? 129  GLU M HG3    1 
ATOM   95818  N  N      . GLU M  1 129 ? 245.61219 224.68798 217.08617 1.000 137.99215 ? 130  GLU M N      1 
ATOM   95819  C  CA     . GLU M  1 129 ? 245.37518 226.06771 216.67228 1.000 137.99215 ? 130  GLU M CA     1 
ATOM   95820  C  C      . GLU M  1 129 ? 244.39652 226.77082 217.60283 1.000 137.99215 ? 130  GLU M C      1 
ATOM   95821  O  O      . GLU M  1 129 ? 244.58642 227.94343 217.94633 1.000 137.99215 ? 130  GLU M O      1 
ATOM   95822  C  CB     . GLU M  1 129 ? 244.87782 226.10866 215.23084 1.000 137.99215 ? 130  GLU M CB     1 
ATOM   95823  C  CG     . GLU M  1 129 ? 244.62381 227.51756 214.71759 1.000 137.99215 ? 130  GLU M CG     1 
ATOM   95824  C  CD     . GLU M  1 129 ? 245.84560 228.40515 214.81886 1.000 137.99215 ? 130  GLU M CD     1 
ATOM   95825  O  OE1    . GLU M  1 129 ? 246.97450 227.87561 214.75736 1.000 137.99215 ? 130  GLU M OE1    1 
ATOM   95826  O  OE2    . GLU M  1 129 ? 245.67597 229.63331 214.96731 1.000 137.99215 ? 130  GLU M OE2    1 
ATOM   95827  H  H      . GLU M  1 129 ? 245.30483 224.09087 216.54898 1.000 137.99215 ? 130  GLU M H      1 
ATOM   95828  H  HA     . GLU M  1 129 ? 246.21634 226.54847 216.71244 1.000 137.99215 ? 130  GLU M HA     1 
ATOM   95829  H  HB2    . GLU M  1 129 ? 245.54818 225.70321 214.65895 1.000 137.99215 ? 130  GLU M HB2    1 
ATOM   95830  H  HB3    . GLU M  1 129 ? 244.05395 225.60603 215.17475 1.000 137.99215 ? 130  GLU M HB3    1 
ATOM   95831  H  HG2    . GLU M  1 129 ? 244.37726 227.46997 213.78228 1.000 137.99215 ? 130  GLU M HG2    1 
ATOM   95832  H  HG3    . GLU M  1 129 ? 243.90796 227.92509 215.22965 1.000 137.99215 ? 130  GLU M HG3    1 
ATOM   95833  N  N      . LEU M  1 130 ? 243.34800 226.06605 218.02388 1.000 131.56282 ? 131  LEU M N      1 
ATOM   95834  C  CA     . LEU M  1 130 ? 242.41311 226.62575 218.99170 1.000 131.56282 ? 131  LEU M CA     1 
ATOM   95835  C  C      . LEU M  1 130 ? 243.12438 227.00177 220.28557 1.000 131.56282 ? 131  LEU M C      1 
ATOM   95836  O  O      . LEU M  1 130 ? 242.85474 228.05901 220.86727 1.000 131.56282 ? 131  LEU M O      1 
ATOM   95837  C  CB     . LEU M  1 130 ? 241.29083 225.61756 219.23911 1.000 131.56282 ? 131  LEU M CB     1 
ATOM   95838  C  CG     . LEU M  1 130 ? 240.08408 226.02497 220.08114 1.000 131.56282 ? 131  LEU M CG     1 
ATOM   95839  C  CD1    . LEU M  1 130 ? 238.87914 225.18004 219.71085 1.000 131.56282 ? 131  LEU M CD1    1 
ATOM   95840  C  CD2    . LEU M  1 130 ? 240.37877 225.86511 221.55054 1.000 131.56282 ? 131  LEU M CD2    1 
ATOM   95841  H  H      . LEU M  1 130 ? 243.15815 225.26787 217.76599 1.000 131.56282 ? 131  LEU M H      1 
ATOM   95842  H  HA     . LEU M  1 130 ? 242.01795 227.43072 218.62190 1.000 131.56282 ? 131  LEU M HA     1 
ATOM   95843  H  HB2    . LEU M  1 130 ? 240.94559 225.34808 218.37366 1.000 131.56282 ? 131  LEU M HB2    1 
ATOM   95844  H  HB3    . LEU M  1 130 ? 241.68352 224.84358 219.67208 1.000 131.56282 ? 131  LEU M HB3    1 
ATOM   95845  H  HG     . LEU M  1 130 ? 239.87056 226.95573 219.91075 1.000 131.56282 ? 131  LEU M HG     1 
ATOM   95846  H  HD11   . LEU M  1 130 ? 238.67976 225.30857 218.77034 1.000 131.56282 ? 131  LEU M HD11   1 
ATOM   95847  H  HD12   . LEU M  1 130 ? 238.12228 225.45806 220.25027 1.000 131.56282 ? 131  LEU M HD12   1 
ATOM   95848  H  HD13   . LEU M  1 130 ? 239.08279 224.24740 219.88255 1.000 131.56282 ? 131  LEU M HD13   1 
ATOM   95849  H  HD21   . LEU M  1 130 ? 239.55835 226.01278 222.04472 1.000 131.56282 ? 131  LEU M HD21   1 
ATOM   95850  H  HD22   . LEU M  1 130 ? 240.69820 224.96331 221.71021 1.000 131.56282 ? 131  LEU M HD22   1 
ATOM   95851  H  HD23   . LEU M  1 130 ? 241.05568 226.50476 221.81772 1.000 131.56282 ? 131  LEU M HD23   1 
ATOM   95852  N  N      . LYS M  1 131 ? 244.04748 226.15610 220.74270 1.000 137.14489 ? 132  LYS M N      1 
ATOM   95853  C  CA     . LYS M  1 131 ? 244.82398 226.47365 221.93721 1.000 137.14489 ? 132  LYS M CA     1 
ATOM   95854  C  C      . LYS M  1 131 ? 245.60338 227.77232 221.77230 1.000 137.14489 ? 132  LYS M C      1 
ATOM   95855  O  O      . LYS M  1 131 ? 245.69978 228.57085 222.71127 1.000 137.14489 ? 132  LYS M O      1 
ATOM   95856  C  CB     . LYS M  1 131 ? 245.77905 225.32408 222.25822 1.000 137.14489 ? 132  LYS M CB     1 
ATOM   95857  C  CG     . LYS M  1 131 ? 246.50336 225.46943 223.58850 1.000 137.14489 ? 132  LYS M CG     1 
ATOM   95858  C  CD     . LYS M  1 131 ? 247.83407 226.19320 223.41142 1.000 137.14489 ? 132  LYS M CD     1 
ATOM   95859  C  CE     . LYS M  1 131 ? 248.61084 226.28613 224.70896 1.000 137.14489 ? 132  LYS M CE     1 
ATOM   95860  N  NZ     . LYS M  1 131 ? 249.91939 226.96691 224.50333 1.000 137.14489 ? 132  LYS M NZ     1 
ATOM   95861  H  H      . LYS M  1 131 ? 244.24106 225.39960 220.38259 1.000 137.14489 ? 132  LYS M H      1 
ATOM   95862  H  HA     . LYS M  1 131 ? 244.21893 226.58074 222.68761 1.000 137.14489 ? 132  LYS M HA     1 
ATOM   95863  H  HB2    . LYS M  1 131 ? 245.27092 224.49857 222.28909 1.000 137.14489 ? 132  LYS M HB2    1 
ATOM   95864  H  HB3    . LYS M  1 131 ? 246.44947 225.27065 221.55953 1.000 137.14489 ? 132  LYS M HB3    1 
ATOM   95865  H  HG2    . LYS M  1 131 ? 245.95417 225.98607 224.19876 1.000 137.14489 ? 132  LYS M HG2    1 
ATOM   95866  H  HG3    . LYS M  1 131 ? 246.68041 224.58956 223.95611 1.000 137.14489 ? 132  LYS M HG3    1 
ATOM   95867  H  HD2    . LYS M  1 131 ? 248.37673 225.70594 222.77148 1.000 137.14489 ? 132  LYS M HD2    1 
ATOM   95868  H  HD3    . LYS M  1 131 ? 247.68117 227.09555 223.09733 1.000 137.14489 ? 132  LYS M HD3    1 
ATOM   95869  H  HE2    . LYS M  1 131 ? 248.09824 226.79311 225.35751 1.000 137.14489 ? 132  LYS M HE2    1 
ATOM   95870  H  HE3    . LYS M  1 131 ? 248.78574 225.39162 225.04075 1.000 137.14489 ? 132  LYS M HE3    1 
ATOM   95871  H  HZ1    . LYS M  1 131 ? 250.37117 226.99856 225.26945 1.000 137.14489 ? 132  LYS M HZ1    1 
ATOM   95872  H  HZ2    . LYS M  1 131 ? 250.40123 226.52380 223.90027 1.000 137.14489 ? 132  LYS M HZ2    1 
ATOM   95873  H  HZ3    . LYS M  1 131 ? 249.78655 227.79767 224.21193 1.000 137.14489 ? 132  LYS M HZ3    1 
ATOM   95874  N  N      . ALA M  1 132 ? 246.16312 228.00349 220.58594 1.000 136.09757 ? 133  ALA M N      1 
ATOM   95875  C  CA     . ALA M  1 132 ? 246.88832 229.24385 220.33267 1.000 136.09757 ? 133  ALA M CA     1 
ATOM   95876  C  C      . ALA M  1 132 ? 245.97624 230.46426 220.32286 1.000 136.09757 ? 133  ALA M C      1 
ATOM   95877  O  O      . ALA M  1 132 ? 246.39835 231.54940 220.73751 1.000 136.09757 ? 133  ALA M O      1 
ATOM   95878  C  CB     . ALA M  1 132 ? 247.63679 229.14433 219.00440 1.000 136.09757 ? 133  ALA M CB     1 
ATOM   95879  H  H      . ALA M  1 132 ? 246.13747 227.46301 219.91737 1.000 136.09757 ? 133  ALA M H      1 
ATOM   95880  H  HA     . ALA M  1 132 ? 247.54549 229.37070 221.03470 1.000 136.09757 ? 133  ALA M HA     1 
ATOM   95881  H  HB1    . ALA M  1 132 ? 248.24230 228.38746 219.03933 1.000 136.09757 ? 133  ALA M HB1    1 
ATOM   95882  H  HB2    . ALA M  1 132 ? 246.99386 229.02110 218.28871 1.000 136.09757 ? 133  ALA M HB2    1 
ATOM   95883  H  HB3    . ALA M  1 132 ? 248.13766 229.96286 218.86247 1.000 136.09757 ? 133  ALA M HB3    1 
ATOM   95884  N  N      . LEU M  1 133 ? 244.73626 230.31974 219.86385 1.000 132.52817 ? 134  LEU M N      1 
ATOM   95885  C  CA     . LEU M  1 133 ? 243.85891 231.47471 219.72527 1.000 132.52817 ? 134  LEU M CA     1 
ATOM   95886  C  C      . LEU M  1 133 ? 243.28542 231.97306 221.04745 1.000 132.52817 ? 134  LEU M C      1 
ATOM   95887  O  O      . LEU M  1 133 ? 242.85377 233.12873 221.11360 1.000 132.52817 ? 134  LEU M O      1 
ATOM   95888  C  CB     . LEU M  1 133 ? 242.71260 231.14117 218.77039 1.000 132.52817 ? 134  LEU M CB     1 
ATOM   95889  C  CG     . LEU M  1 133 ? 241.75595 232.28728 218.43886 1.000 132.52817 ? 134  LEU M CG     1 
ATOM   95890  C  CD1    . LEU M  1 133 ? 242.50513 233.48855 217.88295 1.000 132.52817 ? 134  LEU M CD1    1 
ATOM   95891  C  CD2    . LEU M  1 133 ? 240.70327 231.81498 217.45351 1.000 132.52817 ? 134  LEU M CD2    1 
ATOM   95892  H  H      . LEU M  1 133 ? 244.38314 229.57185 219.62825 1.000 132.52817 ? 134  LEU M H      1 
ATOM   95893  H  HA     . LEU M  1 133 ? 244.37197 232.19940 219.33594 1.000 132.52817 ? 134  LEU M HA     1 
ATOM   95894  H  HB2    . LEU M  1 133 ? 243.09360 230.83231 217.93354 1.000 132.52817 ? 134  LEU M HB2    1 
ATOM   95895  H  HB3    . LEU M  1 133 ? 242.18454 230.42983 219.16539 1.000 132.52817 ? 134  LEU M HB3    1 
ATOM   95896  H  HG     . LEU M  1 133 ? 241.30121 232.56603 219.24891 1.000 132.52817 ? 134  LEU M HG     1 
ATOM   95897  H  HD11   . LEU M  1 133 ? 243.09833 233.83801 218.56572 1.000 132.52817 ? 134  LEU M HD11   1 
ATOM   95898  H  HD12   . LEU M  1 133 ? 243.01758 233.21098 217.10754 1.000 132.52817 ? 134  LEU M HD12   1 
ATOM   95899  H  HD13   . LEU M  1 133 ? 241.86218 234.16949 217.63030 1.000 132.52817 ? 134  LEU M HD13   1 
ATOM   95900  H  HD21   . LEU M  1 133 ? 240.23765 231.05231 217.83081 1.000 132.52817 ? 134  LEU M HD21   1 
ATOM   95901  H  HD22   . LEU M  1 133 ? 240.07727 232.53768 217.28991 1.000 132.52817 ? 134  LEU M HD22   1 
ATOM   95902  H  HD23   . LEU M  1 133 ? 241.13888 231.56014 216.62509 1.000 132.52817 ? 134  LEU M HD23   1 
ATOM   95903  N  N      . SER M  1 134 ? 243.25943 231.14792 222.09128 1.000 138.90874 ? 135  SER M N      1 
ATOM   95904  C  CA     . SER M  1 134 ? 242.72552 231.59893 223.37122 1.000 138.90874 ? 135  SER M CA     1 
ATOM   95905  C  C      . SER M  1 134 ? 243.44512 232.84444 223.87723 1.000 138.90874 ? 135  SER M C      1 
ATOM   95906  O  O      . SER M  1 134 ? 244.64951 233.02418 223.67912 1.000 138.90874 ? 135  SER M O      1 
ATOM   95907  C  CB     . SER M  1 134 ? 242.84009 230.49424 224.41971 1.000 138.90874 ? 135  SER M CB     1 
ATOM   95908  O  OG     . SER M  1 134 ? 242.23232 230.90058 225.63514 1.000 138.90874 ? 135  SER M OG     1 
ATOM   95909  H  H      . SER M  1 134 ? 243.54029 230.33508 222.08513 1.000 138.90874 ? 135  SER M H      1 
ATOM   95910  H  HA     . SER M  1 134 ? 241.78759 231.81803 223.26740 1.000 138.90874 ? 135  SER M HA     1 
ATOM   95911  H  HB2    . SER M  1 134 ? 242.39261 229.69844 224.09208 1.000 138.90874 ? 135  SER M HB2    1 
ATOM   95912  H  HB3    . SER M  1 134 ? 243.77786 230.30638 224.58142 1.000 138.90874 ? 135  SER M HB3    1 
ATOM   95913  H  HG     . SER M  1 134 ? 241.46187 230.58205 225.70341 1.000 138.90874 ? 135  SER M HG     1 
ATOM   95914  N  N      . VAL M  1 135 ? 242.67886 233.71116 224.53426 1.000 138.53596 ? 136  VAL M N      1 
ATOM   95915  C  CA     . VAL M  1 135 ? 243.20507 234.85696 225.27294 1.000 138.53596 ? 136  VAL M CA     1 
ATOM   95916  C  C      . VAL M  1 135 ? 242.76794 234.73535 226.72873 1.000 138.53596 ? 136  VAL M C      1 
ATOM   95917  O  O      . VAL M  1 135 ? 241.66980 234.22812 226.99932 1.000 138.53596 ? 136  VAL M O      1 
ATOM   95918  C  CB     . VAL M  1 135 ? 242.73496 236.18421 224.65892 1.000 138.53596 ? 136  VAL M CB     1 
ATOM   95919  C  CG1    . VAL M  1 135 ? 243.21544 236.29839 223.22247 1.000 138.53596 ? 136  VAL M CG1    1 
ATOM   95920  C  CG2    . VAL M  1 135 ? 241.21749 236.30118 224.72947 1.000 138.53596 ? 136  VAL M CG2    1 
ATOM   95921  H  H      . VAL M  1 135 ? 241.82143 233.65365 224.56778 1.000 138.53596 ? 136  VAL M H      1 
ATOM   95922  H  HA     . VAL M  1 135 ? 244.17369 234.83513 225.23914 1.000 138.53596 ? 136  VAL M HA     1 
ATOM   95923  H  HB     . VAL M  1 135 ? 243.11695 236.91934 225.16347 1.000 138.53596 ? 136  VAL M HB     1 
ATOM   95924  H  HG11   . VAL M  1 135 ? 242.98757 237.17803 222.88309 1.000 138.53596 ? 136  VAL M HG11   1 
ATOM   95925  H  HG12   . VAL M  1 135 ? 244.17721 236.17412 223.20128 1.000 138.53596 ? 136  VAL M HG12   1 
ATOM   95926  H  HG13   . VAL M  1 135 ? 242.78121 235.61462 222.68890 1.000 138.53596 ? 136  VAL M HG13   1 
ATOM   95927  H  HG21   . VAL M  1 135 ? 240.95123 237.15345 224.35054 1.000 138.53596 ? 136  VAL M HG21   1 
ATOM   95928  H  HG22   . VAL M  1 135 ? 240.82251 235.57665 224.21970 1.000 138.53596 ? 136  VAL M HG22   1 
ATOM   95929  H  HG23   . VAL M  1 135 ? 240.92989 236.24833 225.65384 1.000 138.53596 ? 136  VAL M HG23   1 
ATOM   95930  N  N      . PRO M  1 136 ? 243.57158 235.17732 227.69188 1.000 136.57338 ? 137  PRO M N      1 
ATOM   95931  C  CA     . PRO M  1 136 ? 243.18930 235.01304 229.09682 1.000 136.57338 ? 137  PRO M CA     1 
ATOM   95932  C  C      . PRO M  1 136 ? 242.00362 235.89276 229.46428 1.000 136.57338 ? 137  PRO M C      1 
ATOM   95933  O  O      . PRO M  1 136 ? 241.72794 236.91749 228.83696 1.000 136.57338 ? 137  PRO M O      1 
ATOM   95934  C  CB     . PRO M  1 136 ? 244.45144 235.43295 229.85483 1.000 136.57338 ? 137  PRO M CB     1 
ATOM   95935  C  CG     . PRO M  1 136 ? 245.09964 236.41636 228.94496 1.000 136.57338 ? 137  PRO M CG     1 
ATOM   95936  C  CD     . PRO M  1 136 ? 244.86019 235.87773 227.55902 1.000 136.57338 ? 137  PRO M CD     1 
ATOM   95937  H  HA     . PRO M  1 136 ? 242.98343 234.08521 229.29121 1.000 136.57338 ? 137  PRO M HA     1 
ATOM   95938  H  HB2    . PRO M  1 136 ? 244.20866 235.84696 230.69780 1.000 136.57338 ? 137  PRO M HB2    1 
ATOM   95939  H  HB3    . PRO M  1 136 ? 245.02314 234.66237 229.99749 1.000 136.57338 ? 137  PRO M HB3    1 
ATOM   95940  H  HG2    . PRO M  1 136 ? 244.68360 237.28589 229.05290 1.000 136.57338 ? 137  PRO M HG2    1 
ATOM   95941  H  HG3    . PRO M  1 136 ? 246.04939 236.46259 229.13658 1.000 136.57338 ? 137  PRO M HG3    1 
ATOM   95942  H  HD2    . PRO M  1 136 ? 244.78715 236.60433 226.92069 1.000 136.57338 ? 137  PRO M HD2    1 
ATOM   95943  H  HD3    . PRO M  1 136 ? 245.56089 235.25408 227.31206 1.000 136.57338 ? 137  PRO M HD3    1 
ATOM   95944  N  N      . CYS M  1 137 ? 241.29532 235.46542 230.50740 1.000 150.73776 ? 138  CYS M N      1 
ATOM   95945  C  CA     . CYS M  1 137 ? 240.10503 236.14554 231.00243 1.000 150.73776 ? 138  CYS M CA     1 
ATOM   95946  C  C      . CYS M  1 137 ? 240.19984 236.28456 232.51368 1.000 150.73776 ? 138  CYS M C      1 
ATOM   95947  O  O      . CYS M  1 137 ? 240.52931 235.31555 233.20490 1.000 150.73776 ? 138  CYS M O      1 
ATOM   95948  C  CB     . CYS M  1 137 ? 238.84015 235.37404 230.62783 1.000 150.73776 ? 138  CYS M CB     1 
ATOM   95949  S  SG     . CYS M  1 137 ? 238.86382 233.66709 231.20113 1.000 150.73776 ? 138  CYS M SG     1 
ATOM   95950  H  H      . CYS M  1 137 ? 241.49318 234.75989 230.95773 1.000 150.73776 ? 138  CYS M H      1 
ATOM   95951  H  HA     . CYS M  1 137 ? 240.05097 237.03287 230.61472 1.000 150.73776 ? 138  CYS M HA     1 
ATOM   95952  H  HB2    . CYS M  1 137 ? 238.07296 235.81310 231.02736 1.000 150.73776 ? 138  CYS M HB2    1 
ATOM   95953  H  HB3    . CYS M  1 137 ? 238.75063 235.36428 229.66206 1.000 150.73776 ? 138  CYS M HB3    1 
ATOM   95954  H  HG     . CYS M  1 137 ? 237.84522 233.12549 230.88193 1.000 150.73776 ? 138  CYS M HG     1 
ATOM   95955  N  N      . SER M  1 138 ? 239.91543 237.48150 233.02817 1.000 160.40027 ? 139  SER M N      1 
ATOM   95956  C  CA     . SER M  1 138 ? 239.96208 237.68539 234.47162 1.000 160.40027 ? 139  SER M CA     1 
ATOM   95957  C  C      . SER M  1 138 ? 239.09717 238.84997 234.94334 1.000 160.40027 ? 139  SER M C      1 
ATOM   95958  O  O      . SER M  1 138 ? 238.72322 238.90117 236.11945 1.000 160.40027 ? 139  SER M O      1 
ATOM   95959  C  CB     . SER M  1 138 ? 241.40737 237.90889 234.92066 1.000 160.40027 ? 139  SER M CB     1 
ATOM   95960  O  OG     . SER M  1 138 ? 241.94452 239.08350 234.33965 1.000 160.40027 ? 139  SER M OG     1 
ATOM   95961  H  H      . SER M  1 138 ? 239.69905 238.17537 232.56974 1.000 160.40027 ? 139  SER M H      1 
ATOM   95962  H  HA     . SER M  1 138 ? 239.63765 236.88285 234.90952 1.000 160.40027 ? 139  SER M HA     1 
ATOM   95963  H  HB2    . SER M  1 138 ? 241.42673 237.99733 235.88651 1.000 160.40027 ? 139  SER M HB2    1 
ATOM   95964  H  HB3    . SER M  1 138 ? 241.94333 237.14794 234.64743 1.000 160.40027 ? 139  SER M HB3    1 
ATOM   95965  H  HG     . SER M  1 138 ? 242.73572 239.19531 234.59867 1.000 160.40027 ? 139  SER M HG     1 
ATOM   95966  N  N      . ASP M  1 139 ? 238.77168 239.78878 234.05650 1.000 163.09710 ? 140  ASP M N      1 
ATOM   95967  C  CA     . ASP M  1 139 ? 237.81721 240.83074 234.41457 1.000 163.09710 ? 140  ASP M CA     1 
ATOM   95968  C  C      . ASP M  1 139 ? 236.49531 240.22194 234.86380 1.000 163.09710 ? 140  ASP M C      1 
ATOM   95969  O  O      . ASP M  1 139 ? 235.92838 239.35936 234.18669 1.000 163.09710 ? 140  ASP M O      1 
ATOM   95970  C  CB     . ASP M  1 139 ? 237.58762 241.76494 233.22787 1.000 163.09710 ? 140  ASP M CB     1 
ATOM   95971  C  CG     . ASP M  1 139 ? 236.73989 242.96852 233.58984 1.000 163.09710 ? 140  ASP M CG     1 
ATOM   95972  O  OD1    . ASP M  1 139 ? 236.30319 243.06345 234.75622 1.000 163.09710 ? 140  ASP M OD1    1 
ATOM   95973  O  OD2    . ASP M  1 139 ? 236.50730 243.81946 232.70638 1.000 163.09710 ? 140  ASP M OD2    1 
ATOM   95974  H  H      . ASP M  1 139 ? 239.08352 239.84530 233.25737 1.000 163.09710 ? 140  ASP M H      1 
ATOM   95975  H  HA     . ASP M  1 139 ? 238.17550 241.35375 235.14876 1.000 163.09710 ? 140  ASP M HA     1 
ATOM   95976  H  HB2    . ASP M  1 139 ? 238.44514 242.08647 232.90833 1.000 163.09710 ? 140  ASP M HB2    1 
ATOM   95977  H  HB3    . ASP M  1 139 ? 237.13225 241.27771 232.52444 1.000 163.09710 ? 140  ASP M HB3    1 
ATOM   95978  N  N      . SER M  1 140 ? 236.00691 240.68126 236.01822 1.000 165.35842 ? 141  SER M N      1 
ATOM   95979  C  CA     . SER M  1 140 ? 234.72350 240.20994 236.52673 1.000 165.35842 ? 141  SER M CA     1 
ATOM   95980  C  C      . SER M  1 140 ? 233.60323 240.41316 235.51465 1.000 165.35842 ? 141  SER M C      1 
ATOM   95981  O  O      . SER M  1 140 ? 232.70839 239.56939 235.38860 1.000 165.35842 ? 141  SER M O      1 
ATOM   95982  C  CB     . SER M  1 140 ? 234.39094 240.92689 237.83520 1.000 165.35842 ? 141  SER M CB     1 
ATOM   95983  O  OG     . SER M  1 140 ? 235.49187 240.89377 238.72609 1.000 165.35842 ? 141  SER M OG     1 
ATOM   95984  H  H      . SER M  1 140 ? 236.39728 241.26045 236.51993 1.000 165.35842 ? 141  SER M H      1 
ATOM   95985  H  HA     . SER M  1 140 ? 234.78842 239.26056 236.71459 1.000 165.35842 ? 141  SER M HA     1 
ATOM   95986  H  HB2    . SER M  1 140 ? 234.16958 241.85111 237.64120 1.000 165.35842 ? 141  SER M HB2    1 
ATOM   95987  H  HB3    . SER M  1 140 ? 233.63441 240.48584 238.25259 1.000 165.35842 ? 141  SER M HB3    1 
ATOM   95988  H  HG     . SER M  1 140 ? 235.23315 240.67086 239.49342 1.000 165.35842 ? 141  SER M HG     1 
ATOM   95989  N  N      . LYS M  1 141 ? 233.64154 241.52218 234.77234 1.000 165.32763 ? 142  LYS M N      1 
ATOM   95990  C  CA     . LYS M  1 141 ? 232.61498 241.76681 233.76484 1.000 165.32763 ? 142  LYS M CA     1 
ATOM   95991  C  C      . LYS M  1 141 ? 232.81323 240.90391 232.52758 1.000 165.32763 ? 142  LYS M C      1 
ATOM   95992  O  O      . LYS M  1 141 ? 231.84453 240.34004 232.00699 1.000 165.32763 ? 142  LYS M O      1 
ATOM   95993  C  CB     . LYS M  1 141 ? 232.58392 243.25192 233.40583 1.000 165.32763 ? 142  LYS M CB     1 
ATOM   95994  C  CG     . LYS M  1 141 ? 231.82704 244.09769 234.42842 1.000 165.32763 ? 142  LYS M CG     1 
ATOM   95995  C  CD     . LYS M  1 141 ? 232.62480 244.39118 235.69281 1.000 165.32763 ? 142  LYS M CD     1 
ATOM   95996  C  CE     . LYS M  1 141 ? 233.78679 245.33388 235.45333 1.000 165.32763 ? 142  LYS M CE     1 
ATOM   95997  N  NZ     . LYS M  1 141 ? 234.50919 245.61133 236.72549 1.000 165.32763 ? 142  LYS M NZ     1 
ATOM   95998  H  H      . LYS M  1 141 ? 234.24055 242.13623 234.83263 1.000 165.32763 ? 142  LYS M H      1 
ATOM   95999  H  HA     . LYS M  1 141 ? 231.75319 241.54101 234.14555 1.000 165.32763 ? 142  LYS M HA     1 
ATOM   96000  H  HB2    . LYS M  1 141 ? 233.49361 243.58181 233.35073 1.000 165.32763 ? 142  LYS M HB2    1 
ATOM   96001  H  HB3    . LYS M  1 141 ? 232.14279 243.35746 232.54842 1.000 165.32763 ? 142  LYS M HB3    1 
ATOM   96002  H  HG2    . LYS M  1 141 ? 231.59344 244.94640 234.02118 1.000 165.32763 ? 142  LYS M HG2    1 
ATOM   96003  H  HG3    . LYS M  1 141 ? 231.02035 243.62625 234.68957 1.000 165.32763 ? 142  LYS M HG3    1 
ATOM   96004  H  HD2    . LYS M  1 141 ? 232.03596 244.80411 236.34396 1.000 165.32763 ? 142  LYS M HD2    1 
ATOM   96005  H  HD3    . LYS M  1 141 ? 232.97744 243.56210 236.04972 1.000 165.32763 ? 142  LYS M HD3    1 
ATOM   96006  H  HE2    . LYS M  1 141 ? 234.41130 244.93064 234.83141 1.000 165.32763 ? 142  LYS M HE2    1 
ATOM   96007  H  HE3    . LYS M  1 141 ? 233.45196 246.17376 235.10212 1.000 165.32763 ? 142  LYS M HE3    1 
ATOM   96008  H  HZ1    . LYS M  1 141 ? 233.93305 245.88689 237.34602 1.000 165.32763 ? 142  LYS M HZ1    1 
ATOM   96009  H  HZ2    . LYS M  1 141 ? 235.12120 246.24431 236.59813 1.000 165.32763 ? 142  LYS M HZ2    1 
ATOM   96010  H  HZ3    . LYS M  1 141 ? 234.91101 244.87178 237.01474 1.000 165.32763 ? 142  LYS M HZ3    1 
ATOM   96011  N  N      . ALA M  1 142 ? 234.04766 240.77637 232.04060 1.000 157.64173 ? 143  ALA M N      1 
ATOM   96012  C  CA     . ALA M  1 142 ? 234.29273 239.79331 230.99429 1.000 157.64173 ? 143  ALA M CA     1 
ATOM   96013  C  C      . ALA M  1 142 ? 233.83764 238.42269 231.46649 1.000 157.64173 ? 143  ALA M C      1 
ATOM   96014  O  O      . ALA M  1 142 ? 233.17792 237.68046 230.72957 1.000 157.64173 ? 143  ALA M O      1 
ATOM   96015  C  CB     . ALA M  1 142 ? 235.77321 239.77531 230.61835 1.000 157.64173 ? 143  ALA M CB     1 
ATOM   96016  H  H      . ALA M  1 142 ? 234.73491 241.22951 232.28959 1.000 157.64173 ? 143  ALA M H      1 
ATOM   96017  H  HA     . ALA M  1 142 ? 233.78079 240.02977 230.20510 1.000 157.64173 ? 143  ALA M HA     1 
ATOM   96018  H  HB1    . ALA M  1 142 ? 236.03754 240.66286 230.32978 1.000 157.64173 ? 143  ALA M HB1    1 
ATOM   96019  H  HB2    . ALA M  1 142 ? 236.29125 239.51057 231.39440 1.000 157.64173 ? 143  ALA M HB2    1 
ATOM   96020  H  HB3    . ALA M  1 142 ? 235.90828 239.13801 229.89969 1.000 157.64173 ? 143  ALA M HB3    1 
ATOM   96021  N  N      . ILE M  1 143 ? 234.17558 238.08428 232.70985 1.000 162.54102 ? 144  ILE M N      1 
ATOM   96022  C  CA     . ILE M  1 143 ? 233.65028 236.88133 233.34307 1.000 162.54102 ? 144  ILE M CA     1 
ATOM   96023  C  C      . ILE M  1 143 ? 232.12864 236.92627 233.36566 1.000 162.54102 ? 144  ILE M C      1 
ATOM   96024  O  O      . ILE M  1 143 ? 231.45029 235.96147 232.99433 1.000 162.54102 ? 144  ILE M O      1 
ATOM   96025  C  CB     . ILE M  1 143 ? 234.23260 236.74704 234.76045 1.000 162.54102 ? 144  ILE M CB     1 
ATOM   96026  C  CG1    . ILE M  1 143 ? 235.66621 236.22007 234.69574 1.000 162.54102 ? 144  ILE M CG1    1 
ATOM   96027  C  CG2    . ILE M  1 143 ? 233.37162 235.83771 235.61457 1.000 162.54102 ? 144  ILE M CG2    1 
ATOM   96028  C  CD1    . ILE M  1 143 ? 236.45912 236.46568 235.96197 1.000 162.54102 ? 144  ILE M CD1    1 
ATOM   96029  H  H      . ILE M  1 143 ? 234.70979 238.53804 233.20814 1.000 162.54102 ? 144  ILE M H      1 
ATOM   96030  H  HA     . ILE M  1 143 ? 233.92280 236.10514 232.82916 1.000 162.54102 ? 144  ILE M HA     1 
ATOM   96031  H  HB     . ILE M  1 143 ? 234.24831 237.62625 235.16939 1.000 162.54102 ? 144  ILE M HB     1 
ATOM   96032  H  HG12   . ILE M  1 143 ? 235.64157 235.26278 234.54165 1.000 162.54102 ? 144  ILE M HG12   1 
ATOM   96033  H  HG13   . ILE M  1 143 ? 236.12902 236.65990 233.96556 1.000 162.54102 ? 144  ILE M HG13   1 
ATOM   96034  H  HG21   . ILE M  1 143 ? 233.84215 235.67137 236.44164 1.000 162.54102 ? 144  ILE M HG21   1 
ATOM   96035  H  HG22   . ILE M  1 143 ? 233.22693 235.00345 235.14161 1.000 162.54102 ? 144  ILE M HG22   1 
ATOM   96036  H  HG23   . ILE M  1 143 ? 232.52136 236.26581 235.79979 1.000 162.54102 ? 144  ILE M HG23   1 
ATOM   96037  H  HD11   . ILE M  1 143 ? 237.38223 236.20887 235.81138 1.000 162.54102 ? 144  ILE M HD11   1 
ATOM   96038  H  HD12   . ILE M  1 143 ? 236.41047 237.40837 236.18577 1.000 162.54102 ? 144  ILE M HD12   1 
ATOM   96039  H  HD13   . ILE M  1 143 ? 236.08149 235.93625 236.68063 1.000 162.54102 ? 144  ILE M HD13   1 
ATOM   96040  N  N      . ALA M  1 144 ? 231.57263 238.06191 233.79080 1.000 158.38666 ? 145  ALA M N      1 
ATOM   96041  C  CA     . ALA M  1 144 ? 230.12386 238.22549 233.80747 1.000 158.38666 ? 145  ALA M CA     1 
ATOM   96042  C  C      . ALA M  1 144 ? 229.53358 238.01238 232.42348 1.000 158.38666 ? 145  ALA M C      1 
ATOM   96043  O  O      . ALA M  1 144 ? 228.51674 237.32593 232.27317 1.000 158.38666 ? 145  ALA M O      1 
ATOM   96044  C  CB     . ALA M  1 144 ? 229.75639 239.61079 234.33476 1.000 158.38666 ? 145  ALA M CB     1 
ATOM   96045  H  H      . ALA M  1 144 ? 232.01073 238.74661 234.07105 1.000 158.38666 ? 145  ALA M H      1 
ATOM   96046  H  HA     . ALA M  1 144 ? 229.73771 237.56498 234.40365 1.000 158.38666 ? 145  ALA M HA     1 
ATOM   96047  H  HB1    . ALA M  1 144 ? 230.21515 239.76069 235.17605 1.000 158.38666 ? 145  ALA M HB1    1 
ATOM   96048  H  HB2    . ALA M  1 144 ? 228.79660 239.65302 234.46857 1.000 158.38666 ? 145  ALA M HB2    1 
ATOM   96049  H  HB3    . ALA M  1 144 ? 230.02942 240.27651 233.68534 1.000 158.38666 ? 145  ALA M HB3    1 
ATOM   96050  N  N      . GLN M  1 145 ? 230.17059 238.57288 231.39646 1.000 157.60964 ? 146  GLN M N      1 
ATOM   96051  C  CA     . GLN M  1 145 ? 229.66135 238.41218 230.04110 1.000 157.60964 ? 146  GLN M CA     1 
ATOM   96052  C  C      . GLN M  1 145 ? 229.51058 236.93831 229.69653 1.000 157.60964 ? 146  GLN M C      1 
ATOM   96053  O  O      . GLN M  1 145 ? 228.47422 236.51521 229.17160 1.000 157.60964 ? 146  GLN M O      1 
ATOM   96054  C  CB     . GLN M  1 145 ? 230.60089 239.09887 229.05135 1.000 157.60964 ? 146  GLN M CB     1 
ATOM   96055  C  CG     . GLN M  1 145 ? 230.55688 240.61408 229.09857 1.000 157.60964 ? 146  GLN M CG     1 
ATOM   96056  C  CD     . GLN M  1 145 ? 231.67458 241.24860 228.29616 1.000 157.60964 ? 146  GLN M CD     1 
ATOM   96057  O  OE1    . GLN M  1 145 ? 232.52683 240.55442 227.74193 1.000 157.60964 ? 146  GLN M OE1    1 
ATOM   96058  N  NE2    . GLN M  1 145 ? 231.68045 242.57461 228.23410 1.000 157.60964 ? 146  GLN M NE2    1 
ATOM   96059  H  H      . GLN M  1 145 ? 230.88819 239.04252 231.45752 1.000 157.60964 ? 146  GLN M H      1 
ATOM   96060  H  HA     . GLN M  1 145 ? 228.78925 238.83143 229.97419 1.000 157.60964 ? 146  GLN M HA     1 
ATOM   96061  H  HB2    . GLN M  1 145 ? 231.51069 238.82388 229.24490 1.000 157.60964 ? 146  GLN M HB2    1 
ATOM   96062  H  HB3    . GLN M  1 145 ? 230.36057 238.82443 228.15254 1.000 157.60964 ? 146  GLN M HB3    1 
ATOM   96063  H  HG2    . GLN M  1 145 ? 229.71311 240.91719 228.72849 1.000 157.60964 ? 146  GLN M HG2    1 
ATOM   96064  H  HG3    . GLN M  1 145 ? 230.64067 240.90810 230.01833 1.000 157.60964 ? 146  GLN M HG3    1 
ATOM   96065  H  HE21   . GLN M  1 145 ? 231.07111 243.02690 228.63841 1.000 157.60964 ? 146  GLN M HE21   1 
ATOM   96066  H  HE22   . GLN M  1 145 ? 232.29999 242.98151 227.79785 1.000 157.60964 ? 146  GLN M HE22   1 
ATOM   96067  N  N      . VAL M  1 146 ? 230.52865 236.13368 230.00408 1.000 152.72135 ? 147  VAL M N      1 
ATOM   96068  C  CA     . VAL M  1 146 ? 230.41153 234.69477 229.79288 1.000 152.72135 ? 147  VAL M CA     1 
ATOM   96069  C  C      . VAL M  1 146 ? 229.23053 234.14872 230.58010 1.000 152.72135 ? 147  VAL M C      1 
ATOM   96070  O  O      . VAL M  1 146 ? 228.47065 233.30552 230.08852 1.000 152.72135 ? 147  VAL M O      1 
ATOM   96071  C  CB     . VAL M  1 146 ? 231.72321 233.98986 230.18149 1.000 152.72135 ? 147  VAL M CB     1 
ATOM   96072  C  CG1    . VAL M  1 146 ? 231.56183 232.47671 230.10804 1.000 152.72135 ? 147  VAL M CG1    1 
ATOM   96073  C  CG2    . VAL M  1 146 ? 232.85644 234.45458 229.28609 1.000 152.72135 ? 147  VAL M CG2    1 
ATOM   96074  H  H      . VAL M  1 146 ? 231.28176 236.39093 230.33004 1.000 152.72135 ? 147  VAL M H      1 
ATOM   96075  H  HA     . VAL M  1 146 ? 230.24862 234.52566 228.85185 1.000 152.72135 ? 147  VAL M HA     1 
ATOM   96076  H  HB     . VAL M  1 146 ? 231.94846 234.22320 231.09572 1.000 152.72135 ? 147  VAL M HB     1 
ATOM   96077  H  HG11   . VAL M  1 146 ? 232.42211 232.06484 230.28483 1.000 152.72135 ? 147  VAL M HG11   1 
ATOM   96078  H  HG12   . VAL M  1 146 ? 230.91882 232.18349 230.77194 1.000 152.72135 ? 147  VAL M HG12   1 
ATOM   96079  H  HG13   . VAL M  1 146 ? 231.26150 232.23413 229.21825 1.000 152.72135 ? 147  VAL M HG13   1 
ATOM   96080  H  HG21   . VAL M  1 146 ? 232.96329 235.41382 229.38146 1.000 152.72135 ? 147  VAL M HG21   1 
ATOM   96081  H  HG22   . VAL M  1 146 ? 233.67271 234.00310 229.55235 1.000 152.72135 ? 147  VAL M HG22   1 
ATOM   96082  H  HG23   . VAL M  1 146 ? 232.64187 234.23430 228.36619 1.000 152.72135 ? 147  VAL M HG23   1 
ATOM   96083  N  N      . GLY M  1 147 ? 229.05874 234.61967 231.81456 1.000 161.35209 ? 148  GLY M N      1 
ATOM   96084  C  CA     . GLY M  1 147 ? 227.89054 234.23107 232.58599 1.000 161.35209 ? 148  GLY M CA     1 
ATOM   96085  C  C      . GLY M  1 147 ? 226.59217 234.53124 231.86303 1.000 161.35209 ? 148  GLY M C      1 
ATOM   96086  O  O      . GLY M  1 147 ? 225.73438 233.65821 231.70912 1.000 161.35209 ? 148  GLY M O      1 
ATOM   96087  H  H      . GLY M  1 147 ? 229.59609 235.15589 232.21874 1.000 161.35209 ? 148  GLY M H      1 
ATOM   96088  H  HA2    . GLY M  1 147 ? 227.92683 233.27936 232.76992 1.000 161.35209 ? 148  GLY M HA2    1 
ATOM   96089  H  HA3    . GLY M  1 147 ? 227.88862 234.70749 233.43097 1.000 161.35209 ? 148  GLY M HA3    1 
ATOM   96090  N  N      . THR M  1 148 ? 226.43499 235.77246 231.39866 1.000 165.10061 ? 149  THR M N      1 
ATOM   96091  C  CA     . THR M  1 148 ? 225.18101 236.17156 230.76745 1.000 165.10061 ? 149  THR M CA     1 
ATOM   96092  C  C      . THR M  1 148 ? 224.88230 235.31959 229.54124 1.000 165.10061 ? 149  THR M C      1 
ATOM   96093  O  O      . THR M  1 148 ? 223.78026 234.77666 229.40123 1.000 165.10061 ? 149  THR M O      1 
ATOM   96094  C  CB     . THR M  1 148 ? 225.23757 237.64956 230.37932 1.000 165.10061 ? 149  THR M CB     1 
ATOM   96095  O  OG1    . THR M  1 148 ? 226.17788 237.82789 229.31207 1.000 165.10061 ? 149  THR M OG1    1 
ATOM   96096  C  CG2    . THR M  1 148 ? 225.64046 238.51139 231.56553 1.000 165.10061 ? 149  THR M CG2    1 
ATOM   96097  H  H      . THR M  1 148 ? 227.03267 236.38933 231.43484 1.000 165.10061 ? 149  THR M H      1 
ATOM   96098  H  HA     . THR M  1 148 ? 224.45555 236.05342 231.40044 1.000 165.10061 ? 149  THR M HA     1 
ATOM   96099  H  HB     . THR M  1 148 ? 224.35953 237.93493 230.08185 1.000 165.10061 ? 149  THR M HB     1 
ATOM   96100  H  HG1    . THR M  1 148 ? 226.90003 237.44134 229.49811 1.000 165.10061 ? 149  THR M HG1    1 
ATOM   96101  H  HG21   . THR M  1 148 ? 225.42793 239.43996 231.38332 1.000 165.10061 ? 149  THR M HG21   1 
ATOM   96102  H  HG22   . THR M  1 148 ? 226.59138 238.43700 231.72637 1.000 165.10061 ? 149  THR M HG22   1 
ATOM   96103  H  HG23   . THR M  1 148 ? 225.15898 238.22910 232.35845 1.000 165.10061 ? 149  THR M HG23   1 
ATOM   96104  N  N      . ILE M  1 149 ? 225.85808 235.17937 228.64186 1.000 154.91048 ? 150  ILE M N      1 
ATOM   96105  C  CA     . ILE M  1 149 ? 225.60901 234.45882 227.39662 1.000 154.91048 ? 150  ILE M CA     1 
ATOM   96106  C  C      . ILE M  1 149 ? 225.55946 232.95568 227.59880 1.000 154.91048 ? 150  ILE M C      1 
ATOM   96107  O  O      . ILE M  1 149 ? 225.09532 232.23513 226.70749 1.000 154.91048 ? 150  ILE M O      1 
ATOM   96108  C  CB     . ILE M  1 149 ? 226.67625 234.81164 226.34571 1.000 154.91048 ? 150  ILE M CB     1 
ATOM   96109  C  CG1    . ILE M  1 149 ? 228.04331 234.27399 226.76059 1.000 154.91048 ? 150  ILE M CG1    1 
ATOM   96110  C  CG2    . ILE M  1 149 ? 226.74652 236.31600 226.15341 1.000 154.91048 ? 150  ILE M CG2    1 
ATOM   96111  C  CD1    . ILE M  1 149 ? 229.04786 234.32765 225.66049 1.000 154.91048 ? 150  ILE M CD1    1 
ATOM   96112  H  H      . ILE M  1 149 ? 226.65696 235.48608 228.72743 1.000 154.91048 ? 150  ILE M H      1 
ATOM   96113  H  HA     . ILE M  1 149 ? 224.74826 234.73610 227.04578 1.000 154.91048 ? 150  ILE M HA     1 
ATOM   96114  H  HB     . ILE M  1 149 ? 226.42622 234.40341 225.50210 1.000 154.91048 ? 150  ILE M HB     1 
ATOM   96115  H  HG12   . ILE M  1 149 ? 228.38065 234.80664 227.49655 1.000 154.91048 ? 150  ILE M HG12   1 
ATOM   96116  H  HG13   . ILE M  1 149 ? 227.97097 233.34735 227.03223 1.000 154.91048 ? 150  ILE M HG13   1 
ATOM   96117  H  HG21   . ILE M  1 149 ? 227.23083 236.50737 225.33509 1.000 154.91048 ? 150  ILE M HG21   1 
ATOM   96118  H  HG22   . ILE M  1 149 ? 225.84462 236.66829 226.09427 1.000 154.91048 ? 150  ILE M HG22   1 
ATOM   96119  H  HG23   . ILE M  1 149 ? 227.20663 236.71070 226.91064 1.000 154.91048 ? 150  ILE M HG23   1 
ATOM   96120  H  HD11   . ILE M  1 149 ? 229.80629 233.79071 225.92249 1.000 154.91048 ? 150  ILE M HD11   1 
ATOM   96121  H  HD12   . ILE M  1 149 ? 228.64998 233.96530 224.85353 1.000 154.91048 ? 150  ILE M HD12   1 
ATOM   96122  H  HD13   . ILE M  1 149 ? 229.31255 235.24913 225.51241 1.000 154.91048 ? 150  ILE M HD13   1 
ATOM   96123  N  N      . SER M  1 150 ? 226.02055 232.46276 228.74400 1.000 156.47540 ? 151  SER M N      1 
ATOM   96124  C  CA     . SER M  1 150 ? 225.79128 231.07948 229.13210 1.000 156.47540 ? 151  SER M CA     1 
ATOM   96125  C  C      . SER M  1 150 ? 224.41298 230.87157 229.73937 1.000 156.47540 ? 151  SER M C      1 
ATOM   96126  O  O      . SER M  1 150 ? 224.10071 229.75587 230.16751 1.000 156.47540 ? 151  SER M O      1 
ATOM   96127  C  CB     . SER M  1 150 ? 226.86632 230.63302 230.12364 1.000 156.47540 ? 151  SER M CB     1 
ATOM   96128  O  OG     . SER M  1 150 ? 228.16245 230.87255 229.60413 1.000 156.47540 ? 151  SER M OG     1 
ATOM   96129  H  H      . SER M  1 150 ? 226.47431 232.91465 229.31795 1.000 156.47540 ? 151  SER M H      1 
ATOM   96130  H  HA     . SER M  1 150 ? 225.85906 230.51633 228.34527 1.000 156.47540 ? 151  SER M HA     1 
ATOM   96131  H  HB2    . SER M  1 150 ? 226.76058 231.13056 230.94958 1.000 156.47540 ? 151  SER M HB2    1 
ATOM   96132  H  HB3    . SER M  1 150 ? 226.76496 229.68336 230.29311 1.000 156.47540 ? 151  SER M HB3    1 
ATOM   96133  H  HG     . SER M  1 150 ? 228.36769 231.68054 229.70371 1.000 156.47540 ? 151  SER M HG     1 
ATOM   96134  N  N      . ALA M  1 151 ? 223.59334 231.91498 229.78702 1.000 167.44088 ? 152  ALA M N      1 
ATOM   96135  C  CA     . ALA M  1 151 ? 222.27566 231.84884 230.40206 1.000 167.44088 ? 152  ALA M CA     1 
ATOM   96136  C  C      . ALA M  1 151 ? 221.32307 232.73849 229.60797 1.000 167.44088 ? 152  ALA M C      1 
ATOM   96137  O  O      . ALA M  1 151 ? 220.61479 233.58318 230.15727 1.000 167.44088 ? 152  ALA M O      1 
ATOM   96138  C  CB     . ALA M  1 151 ? 222.33935 232.25709 231.87290 1.000 167.44088 ? 152  ALA M CB     1 
ATOM   96139  H  H      . ALA M  1 151 ? 223.78008 232.68921 229.46362 1.000 167.44088 ? 152  ALA M H      1 
ATOM   96140  H  HA     . ALA M  1 151 ? 221.94736 230.93745 230.35625 1.000 167.44088 ? 152  ALA M HA     1 
ATOM   96141  H  HB1    . ALA M  1 151 ? 221.44380 232.23930 232.24500 1.000 167.44088 ? 152  ALA M HB1    1 
ATOM   96142  H  HB2    . ALA M  1 151 ? 222.70676 233.15261 231.93385 1.000 167.44088 ? 152  ALA M HB2    1 
ATOM   96143  H  HB3    . ALA M  1 151 ? 222.90898 231.63262 232.34893 1.000 167.44088 ? 152  ALA M HB3    1 
ATOM   96144  N  N      . ASN M  1 152 ? 221.30219 232.54772 228.29111 1.000 170.83305 ? 153  ASN M N      1 
ATOM   96145  C  CA     . ASN M  1 152 ? 220.39401 233.27111 227.40467 1.000 170.83305 ? 153  ASN M CA     1 
ATOM   96146  C  C      . ASN M  1 152 ? 220.53630 234.78096 227.57134 1.000 170.83305 ? 153  ASN M C      1 
ATOM   96147  O  O      . ASN M  1 152 ? 219.55648 235.52782 227.54266 1.000 170.83305 ? 153  ASN M O      1 
ATOM   96148  C  CB     . ASN M  1 152 ? 218.94556 232.84029 227.63148 1.000 170.83305 ? 153  ASN M CB     1 
ATOM   96149  C  CG     . ASN M  1 152 ? 218.75535 231.34847 227.49160 1.000 170.83305 ? 153  ASN M CG     1 
ATOM   96150  O  OD1    . ASN M  1 152 ? 219.53455 230.67329 226.81973 1.000 170.83305 ? 153  ASN M OD1    1 
ATOM   96151  N  ND2    . ASN M  1 152 ? 217.71567 230.82153 228.12668 1.000 170.83305 ? 153  ASN M ND2    1 
ATOM   96152  H  H      . ASN M  1 152 ? 221.81469 231.99301 227.87947 1.000 170.83305 ? 153  ASN M H      1 
ATOM   96153  H  HA     . ASN M  1 152 ? 220.62275 233.05536 226.48702 1.000 170.83305 ? 153  ASN M HA     1 
ATOM   96154  H  HB2    . ASN M  1 152 ? 218.67627 233.09444 228.52804 1.000 170.83305 ? 153  ASN M HB2    1 
ATOM   96155  H  HB3    . ASN M  1 152 ? 218.37871 233.27794 226.97726 1.000 170.83305 ? 153  ASN M HB3    1 
ATOM   96156  H  HD21   . ASN M  1 152 ? 217.19163 231.32528 228.58602 1.000 170.83305 ? 153  ASN M HD21   1 
ATOM   96157  H  HD22   . ASN M  1 152 ? 217.56364 229.97656 228.07484 1.000 170.83305 ? 153  ASN M HD22   1 
ATOM   96158  N  N      . SER M  1 153 ? 221.77448 235.23392 227.75567 1.000 171.30386 ? 154  SER M N      1 
ATOM   96159  C  CA     . SER M  1 153 ? 222.08951 236.65129 227.91500 1.000 171.30386 ? 154  SER M CA     1 
ATOM   96160  C  C      . SER M  1 153 ? 221.46501 237.28387 229.15745 1.000 171.30386 ? 154  SER M C      1 
ATOM   96161  O  O      . SER M  1 153 ? 221.28286 238.50490 229.19861 1.000 171.30386 ? 154  SER M O      1 
ATOM   96162  C  CB     . SER M  1 153 ? 221.66900 237.43994 226.67009 1.000 171.30386 ? 154  SER M CB     1 
ATOM   96163  O  OG     . SER M  1 153 ? 222.22839 236.87432 225.49755 1.000 171.30386 ? 154  SER M OG     1 
ATOM   96164  H  H      . SER M  1 153 ? 222.46691 234.72505 227.79330 1.000 171.30386 ? 154  SER M H      1 
ATOM   96165  H  HA     . SER M  1 153 ? 223.05161 236.73997 228.00029 1.000 171.30386 ? 154  SER M HA     1 
ATOM   96166  H  HB2    . SER M  1 153 ? 220.70213 237.42749 226.59724 1.000 171.30386 ? 154  SER M HB2    1 
ATOM   96167  H  HB3    . SER M  1 153 ? 221.98154 238.35389 226.75776 1.000 171.30386 ? 154  SER M HB3    1 
ATOM   96168  H  HG     . SER M  1 153 ? 222.00687 237.32828 224.82640 1.000 171.30386 ? 154  SER M HG     1 
ATOM   96169  N  N      . ASP M  1 154 ? 221.12132 236.51093 230.18543 1.000 173.47863 ? 155  ASP M N      1 
ATOM   96170  C  CA     . ASP M  1 154 ? 220.54505 237.11728 231.38315 1.000 173.47863 ? 155  ASP M CA     1 
ATOM   96171  C  C      . ASP M  1 154 ? 221.63565 237.88823 232.11674 1.000 173.47863 ? 155  ASP M C      1 
ATOM   96172  O  O      . ASP M  1 154 ? 222.52176 237.29843 232.74030 1.000 173.47863 ? 155  ASP M O      1 
ATOM   96173  C  CB     . ASP M  1 154 ? 219.92915 236.04970 232.28125 1.000 173.47863 ? 155  ASP M CB     1 
ATOM   96174  C  CG     . ASP M  1 154 ? 219.12220 236.64189 233.42214 1.000 173.47863 ? 155  ASP M CG     1 
ATOM   96175  O  OD1    . ASP M  1 154 ? 219.30890 237.83888 233.72848 1.000 173.47863 ? 155  ASP M OD1    1 
ATOM   96176  O  OD2    . ASP M  1 154 ? 218.30495 235.90975 234.01737 1.000 173.47863 ? 155  ASP M OD2    1 
ATOM   96177  H  H      . ASP M  1 154 ? 221.20869 235.65602 230.21608 1.000 173.47863 ? 155  ASP M H      1 
ATOM   96178  H  HA     . ASP M  1 154 ? 219.84729 237.74001 231.12598 1.000 173.47863 ? 155  ASP M HA     1 
ATOM   96179  H  HB2    . ASP M  1 154 ? 219.33349 235.49782 231.75020 1.000 173.47863 ? 155  ASP M HB2    1 
ATOM   96180  H  HB3    . ASP M  1 154 ? 220.63385 235.50295 232.65748 1.000 173.47863 ? 155  ASP M HB3    1 
ATOM   96181  N  N      . GLU M  1 155 ? 221.58080 239.21538 232.01928 1.000 178.49776 ? 156  GLU M N      1 
ATOM   96182  C  CA     . GLU M  1 155 ? 222.55648 240.06071 232.69793 1.000 178.49776 ? 156  GLU M CA     1 
ATOM   96183  C  C      . GLU M  1 155 ? 222.55693 239.87776 234.21208 1.000 178.49776 ? 156  GLU M C      1 
ATOM   96184  O  O      . GLU M  1 155 ? 223.61370 239.98309 234.84460 1.000 178.49776 ? 156  GLU M O      1 
ATOM   96185  C  CB     . GLU M  1 155 ? 222.29560 241.52637 232.34424 1.000 178.49776 ? 156  GLU M CB     1 
ATOM   96186  C  CG     . GLU M  1 155 ? 220.89865 242.02899 232.70285 1.000 178.49776 ? 156  GLU M CG     1 
ATOM   96187  C  CD     . GLU M  1 155 ? 220.75491 242.39685 234.16781 1.000 178.49776 ? 156  GLU M CD     1 
ATOM   96188  O  OE1    . GLU M  1 155 ? 221.78578 242.63985 234.82884 1.000 178.49776 ? 156  GLU M OE1    1 
ATOM   96189  O  OE2    . GLU M  1 155 ? 219.60808 242.43472 234.66047 1.000 178.49776 ? 156  GLU M OE2    1 
ATOM   96190  H  H      . GLU M  1 155 ? 220.99155 239.64703 231.56571 1.000 178.49776 ? 156  GLU M H      1 
ATOM   96191  H  HA     . GLU M  1 155 ? 223.44123 239.83434 232.37482 1.000 178.49776 ? 156  GLU M HA     1 
ATOM   96192  H  HB2    . GLU M  1 155 ? 222.94040 242.07957 232.81176 1.000 178.49776 ? 156  GLU M HB2    1 
ATOM   96193  H  HB3    . GLU M  1 155 ? 222.40750 241.63636 231.38710 1.000 178.49776 ? 156  GLU M HB3    1 
ATOM   96194  H  HG2    . GLU M  1 155 ? 220.70732 242.82171 232.17759 1.000 178.49776 ? 156  GLU M HG2    1 
ATOM   96195  H  HG3    . GLU M  1 155 ? 220.24802 241.33810 232.50391 1.000 178.49776 ? 156  GLU M HG3    1 
ATOM   96196  N  N      . THR M  1 156 ? 221.39946 239.59785 234.81401 1.000 175.43375 ? 157  THR M N      1 
ATOM   96197  C  CA     . THR M  1 156 ? 221.34779 239.49608 236.27062 1.000 175.43375 ? 157  THR M CA     1 
ATOM   96198  C  C      . THR M  1 156 ? 222.08269 238.27026 236.80128 1.000 175.43375 ? 157  THR M C      1 
ATOM   96199  O  O      . THR M  1 156 ? 222.81453 238.36724 237.79309 1.000 175.43375 ? 157  THR M O      1 
ATOM   96200  C  CB     . THR M  1 156 ? 219.89093 239.48197 236.73248 1.000 175.43375 ? 157  THR M CB     1 
ATOM   96201  O  OG1    . THR M  1 156 ? 219.28874 240.75238 236.45089 1.000 175.43375 ? 157  THR M OG1    1 
ATOM   96202  C  CG2    . THR M  1 156 ? 219.79235 239.19012 238.22956 1.000 175.43375 ? 157  THR M CG2    1 
ATOM   96203  H  H      . THR M  1 156 ? 220.64921 239.46792 234.41413 1.000 175.43375 ? 157  THR M H      1 
ATOM   96204  H  HA     . THR M  1 156 ? 221.77104 240.28112 236.65278 1.000 175.43375 ? 157  THR M HA     1 
ATOM   96205  H  HB     . THR M  1 156 ? 219.41094 238.78752 236.25401 1.000 175.43375 ? 157  THR M HB     1 
ATOM   96206  H  HG1    . THR M  1 156 ? 218.46352 240.72199 236.60156 1.000 175.43375 ? 157  THR M HG1    1 
ATOM   96207  H  HG21   . THR M  1 156 ? 218.88243 239.33637 238.53176 1.000 175.43375 ? 157  THR M HG21   1 
ATOM   96208  H  HG22   . THR M  1 156 ? 220.03322 238.26880 238.41514 1.000 175.43375 ? 157  THR M HG22   1 
ATOM   96209  H  HG23   . THR M  1 156 ? 220.38051 239.78244 238.72457 1.000 175.43375 ? 157  THR M HG23   1 
ATOM   96210  N  N      . VAL M  1 157 ? 221.91776 237.11249 236.16209 1.000 175.38212 ? 158  VAL M N      1 
ATOM   96211  C  CA     . VAL M  1 157 ? 222.66073 235.93489 236.60436 1.000 175.38212 ? 158  VAL M CA     1 
ATOM   96212  C  C      . VAL M  1 157 ? 224.15744 236.15259 236.43219 1.000 175.38212 ? 158  VAL M C      1 
ATOM   96213  O  O      . VAL M  1 157 ? 224.95261 235.82031 237.31650 1.000 175.38212 ? 158  VAL M O      1 
ATOM   96214  C  CB     . VAL M  1 157 ? 222.17725 234.66852 235.87098 1.000 175.38212 ? 158  VAL M CB     1 
ATOM   96215  C  CG1    . VAL M  1 157 ? 220.67417 234.49112 236.04261 1.000 175.38212 ? 158  VAL M CG1    1 
ATOM   96216  C  CG2    . VAL M  1 157 ? 222.55309 234.71381 234.41211 1.000 175.38212 ? 158  VAL M CG2    1 
ATOM   96217  H  H      . VAL M  1 157 ? 221.39862 236.98655 235.48810 1.000 175.38212 ? 158  VAL M H      1 
ATOM   96218  H  HA     . VAL M  1 157 ? 222.49307 235.80425 237.55085 1.000 175.38212 ? 158  VAL M HA     1 
ATOM   96219  H  HB     . VAL M  1 157 ? 222.61286 233.89663 236.26445 1.000 175.38212 ? 158  VAL M HB     1 
ATOM   96220  H  HG11   . VAL M  1 157 ? 220.37838 233.75312 235.48641 1.000 175.38212 ? 158  VAL M HG11   1 
ATOM   96221  H  HG12   . VAL M  1 157 ? 220.48970 234.29586 236.97450 1.000 175.38212 ? 158  VAL M HG12   1 
ATOM   96222  H  HG13   . VAL M  1 157 ? 220.21811 235.30589 235.78228 1.000 175.38212 ? 158  VAL M HG13   1 
ATOM   96223  H  HG21   . VAL M  1 157 ? 222.10211 233.99088 233.95012 1.000 175.38212 ? 158  VAL M HG21   1 
ATOM   96224  H  HG22   . VAL M  1 157 ? 222.26709 235.56243 234.05636 1.000 175.38212 ? 158  VAL M HG22   1 
ATOM   96225  H  HG23   . VAL M  1 157 ? 223.51381 234.62075 234.32224 1.000 175.38212 ? 158  VAL M HG23   1 
ATOM   96226  N  N      . GLY M  1 158 ? 224.55756 236.77440 235.32397 1.000 173.33588 ? 159  GLY M N      1 
ATOM   96227  C  CA     . GLY M  1 158 ? 225.96303 237.09599 235.13329 1.000 173.33588 ? 159  GLY M CA     1 
ATOM   96228  C  C      . GLY M  1 158 ? 226.52281 237.95038 236.25216 1.000 173.33588 ? 159  GLY M C      1 
ATOM   96229  O  O      . GLY M  1 158 ? 227.60452 237.67892 236.77956 1.000 173.33588 ? 159  GLY M O      1 
ATOM   96230  H  H      . GLY M  1 158 ? 224.04206 237.01581 234.67918 1.000 173.33588 ? 159  GLY M H      1 
ATOM   96231  H  HA2    . GLY M  1 158 ? 226.47825 236.27550 235.08803 1.000 173.33588 ? 159  GLY M HA2    1 
ATOM   96232  H  HA3    . GLY M  1 158 ? 226.07483 237.57540 234.29839 1.000 173.33588 ? 159  GLY M HA3    1 
ATOM   96233  N  N      . LYS M  1 159 ? 225.78898 238.99102 236.63734 1.000 173.38824 ? 160  LYS M N      1 
ATOM   96234  C  CA     . LYS M  1 159 ? 226.27843 239.89210 237.67226 1.000 173.38824 ? 160  LYS M CA     1 
ATOM   96235  C  C      . LYS M  1 159 ? 226.46400 239.16548 238.99672 1.000 173.38824 ? 160  LYS M C      1 
ATOM   96236  O  O      . LYS M  1 159 ? 227.53211 239.24877 239.61142 1.000 173.38824 ? 160  LYS M O      1 
ATOM   96237  C  CB     . LYS M  1 159 ? 225.30764 241.05798 237.84836 1.000 173.38824 ? 160  LYS M CB     1 
ATOM   96238  C  CG     . LYS M  1 159 ? 225.33802 242.07952 236.73099 1.000 173.38824 ? 160  LYS M CG     1 
ATOM   96239  C  CD     . LYS M  1 159 ? 224.14689 243.02053 236.82010 1.000 173.38824 ? 160  LYS M CD     1 
ATOM   96240  C  CE     . LYS M  1 159 ? 224.16831 243.83667 238.10424 1.000 173.38824 ? 160  LYS M CE     1 
ATOM   96241  N  NZ     . LYS M  1 159 ? 223.05759 244.82598 238.15284 1.000 173.38824 ? 160  LYS M NZ     1 
ATOM   96242  H  H      . LYS M  1 159 ? 225.01595 239.19423 236.32024 1.000 173.38824 ? 160  LYS M H      1 
ATOM   96243  H  HA     . LYS M  1 159 ? 227.13745 240.25187 237.40126 1.000 173.38824 ? 160  LYS M HA     1 
ATOM   96244  H  HB2    . LYS M  1 159 ? 224.40507 240.70557 237.90085 1.000 173.38824 ? 160  LYS M HB2    1 
ATOM   96245  H  HB3    . LYS M  1 159 ? 225.52709 241.51703 238.67402 1.000 173.38824 ? 160  LYS M HB3    1 
ATOM   96246  H  HG2    . LYS M  1 159 ? 226.14934 242.60664 236.79994 1.000 173.38824 ? 160  LYS M HG2    1 
ATOM   96247  H  HG3    . LYS M  1 159 ? 225.30389 241.62263 235.87592 1.000 173.38824 ? 160  LYS M HG3    1 
ATOM   96248  H  HD2    . LYS M  1 159 ? 224.16786 243.63491 236.06989 1.000 173.38824 ? 160  LYS M HD2    1 
ATOM   96249  H  HD3    . LYS M  1 159 ? 223.32807 242.50096 236.80550 1.000 173.38824 ? 160  LYS M HD3    1 
ATOM   96250  H  HE2    . LYS M  1 159 ? 224.07098 243.24253 238.86452 1.000 173.38824 ? 160  LYS M HE2    1 
ATOM   96251  H  HE3    . LYS M  1 159 ? 225.00747 244.31972 238.16216 1.000 173.38824 ? 160  LYS M HE3    1 
ATOM   96252  H  HZ1    . LYS M  1 159 ? 223.14299 245.41244 237.48893 1.000 173.38824 ? 160  LYS M HZ1    1 
ATOM   96253  H  HZ2    . LYS M  1 159 ? 222.27574 244.40860 238.07153 1.000 173.38824 ? 160  LYS M HZ2    1 
ATOM   96254  H  HZ3    . LYS M  1 159 ? 223.07296 245.26231 238.92843 1.000 173.38824 ? 160  LYS M HZ3    1 
ATOM   96255  N  N      . LEU M  1 160 ? 225.48304 238.34809 239.38587 1.000 178.52739 ? 161  LEU M N      1 
ATOM   96256  C  CA     . LEU M  1 160 ? 225.55003 237.64095 240.66292 1.000 178.52739 ? 161  LEU M CA     1 
ATOM   96257  C  C      . LEU M  1 160 ? 226.85022 236.86454 240.82201 1.000 178.52739 ? 161  LEU M C      1 
ATOM   96258  O  O      . LEU M  1 160 ? 227.49747 236.93022 241.87286 1.000 178.52739 ? 161  LEU M O      1 
ATOM   96259  C  CB     . LEU M  1 160 ? 224.35390 236.69664 240.78466 1.000 178.52739 ? 161  LEU M CB     1 
ATOM   96260  C  CG     . LEU M  1 160 ? 222.99008 237.35566 240.99460 1.000 178.52739 ? 161  LEU M CG     1 
ATOM   96261  C  CD1    . LEU M  1 160 ? 221.87951 236.32965 240.84251 1.000 178.52739 ? 161  LEU M CD1    1 
ATOM   96262  C  CD2    . LEU M  1 160 ? 222.91379 238.02443 242.35887 1.000 178.52739 ? 161  LEU M CD2    1 
ATOM   96263  H  H      . LEU M  1 160 ? 224.77170 238.18799 238.93004 1.000 178.52739 ? 161  LEU M H      1 
ATOM   96264  H  HA     . LEU M  1 160 ? 225.50077 238.28690 241.38412 1.000 178.52739 ? 161  LEU M HA     1 
ATOM   96265  H  HB2    . LEU M  1 160 ? 224.29763 236.17148 239.97097 1.000 178.52739 ? 161  LEU M HB2    1 
ATOM   96266  H  HB3    . LEU M  1 160 ? 224.50798 236.10548 241.53819 1.000 178.52739 ? 161  LEU M HB3    1 
ATOM   96267  H  HG     . LEU M  1 160 ? 222.86177 238.03879 240.31818 1.000 178.52739 ? 161  LEU M HG     1 
ATOM   96268  H  HD11   . LEU M  1 160 ? 221.92317 235.94776 239.95179 1.000 178.52739 ? 161  LEU M HD11   1 
ATOM   96269  H  HD12   . LEU M  1 160 ? 221.99957 235.63348 241.50720 1.000 178.52739 ? 161  LEU M HD12   1 
ATOM   96270  H  HD13   . LEU M  1 160 ? 221.02435 236.76844 240.97270 1.000 178.52739 ? 161  LEU M HD13   1 
ATOM   96271  H  HD21   . LEU M  1 160 ? 223.58717 238.72004 242.41027 1.000 178.52739 ? 161  LEU M HD21   1 
ATOM   96272  H  HD22   . LEU M  1 160 ? 223.07200 237.35817 243.04597 1.000 178.52739 ? 161  LEU M HD22   1 
ATOM   96273  H  HD23   . LEU M  1 160 ? 222.03170 238.41230 242.46962 1.000 178.52739 ? 161  LEU M HD23   1 
ATOM   96274  N  N      . ILE M  1 161 ? 227.25980 236.13041 239.79160 1.000 177.79982 ? 162  ILE M N      1 
ATOM   96275  C  CA     . ILE M  1 161 ? 228.53190 235.41999 239.87670 1.000 177.79982 ? 162  ILE M CA     1 
ATOM   96276  C  C      . ILE M  1 161 ? 229.68360 236.40489 240.03179 1.000 177.79982 ? 162  ILE M C      1 
ATOM   96277  O  O      . ILE M  1 161 ? 230.61251 236.17573 240.81622 1.000 177.79982 ? 162  ILE M O      1 
ATOM   96278  C  CB     . ILE M  1 161 ? 228.73160 234.49184 238.66281 1.000 177.79982 ? 162  ILE M CB     1 
ATOM   96279  C  CG1    . ILE M  1 161 ? 227.68432 233.37131 238.65944 1.000 177.79982 ? 162  ILE M CG1    1 
ATOM   96280  C  CG2    . ILE M  1 161 ? 230.13620 233.90436 238.66663 1.000 177.79982 ? 162  ILE M CG2    1 
ATOM   96281  C  CD1    . ILE M  1 161 ? 226.49006 233.61630 237.79603 1.000 177.79982 ? 162  ILE M CD1    1 
ATOM   96282  H  H      . ILE M  1 161 ? 226.83374 236.02858 239.05143 1.000 177.79982 ? 162  ILE M H      1 
ATOM   96283  H  HA     . ILE M  1 161 ? 228.51933 234.86239 240.67021 1.000 177.79982 ? 162  ILE M HA     1 
ATOM   96284  H  HB     . ILE M  1 161 ? 228.62548 235.01856 237.85543 1.000 177.79982 ? 162  ILE M HB     1 
ATOM   96285  H  HG12   . ILE M  1 161 ? 228.10217 232.55316 238.34883 1.000 177.79982 ? 162  ILE M HG12   1 
ATOM   96286  H  HG13   . ILE M  1 161 ? 227.36471 233.24576 239.56651 1.000 177.79982 ? 162  ILE M HG13   1 
ATOM   96287  H  HG21   . ILE M  1 161 ? 230.77061 234.59217 238.41197 1.000 177.79982 ? 162  ILE M HG21   1 
ATOM   96288  H  HG22   . ILE M  1 161 ? 230.17451 233.17369 238.03020 1.000 177.79982 ? 162  ILE M HG22   1 
ATOM   96289  H  HG23   . ILE M  1 161 ? 230.33876 233.57632 239.55668 1.000 177.79982 ? 162  ILE M HG23   1 
ATOM   96290  H  HD11   . ILE M  1 161 ? 225.78118 233.97800 238.34869 1.000 177.79982 ? 162  ILE M HD11   1 
ATOM   96291  H  HD12   . ILE M  1 161 ? 226.20574 232.77250 237.41097 1.000 177.79982 ? 162  ILE M HD12   1 
ATOM   96292  H  HD13   . ILE M  1 161 ? 226.72457 234.23593 237.08806 1.000 177.79982 ? 162  ILE M HD13   1 
ATOM   96293  N  N      . ALA M  1 162 ? 229.64358 237.51721 239.29741 1.000 174.84821 ? 163  ALA M N      1 
ATOM   96294  C  CA     . ALA M  1 162 ? 230.74737 238.46894 239.36108 1.000 174.84821 ? 163  ALA M CA     1 
ATOM   96295  C  C      . ALA M  1 162 ? 230.94788 239.03572 240.76412 1.000 174.84821 ? 163  ALA M C      1 
ATOM   96296  O  O      . ALA M  1 162 ? 232.08775 239.12795 241.23463 1.000 174.84821 ? 163  ALA M O      1 
ATOM   96297  C  CB     . ALA M  1 162 ? 230.50742 239.60157 238.36428 1.000 174.84821 ? 163  ALA M CB     1 
ATOM   96298  H  H      . ALA M  1 162 ? 229.00350 237.73933 238.76791 1.000 174.84821 ? 163  ALA M H      1 
ATOM   96299  H  HA     . ALA M  1 162 ? 231.56589 238.01587 239.10466 1.000 174.84821 ? 163  ALA M HA     1 
ATOM   96300  H  HB1    . ALA M  1 162 ? 230.39883 239.22260 237.47792 1.000 174.84821 ? 163  ALA M HB1    1 
ATOM   96301  H  HB2    . ALA M  1 162 ? 231.26991 240.20090 238.37744 1.000 174.84821 ? 163  ALA M HB2    1 
ATOM   96302  H  HB3    . ALA M  1 162 ? 229.70406 240.08125 238.61992 1.000 174.84821 ? 163  ALA M HB3    1 
ATOM   96303  N  N      . GLU M  1 163 ? 229.87274 239.41614 241.46091 1.000 182.09335 ? 164  GLU M N      1 
ATOM   96304  C  CA     . GLU M  1 163 ? 230.05769 239.86013 242.84155 1.000 182.09335 ? 164  GLU M CA     1 
ATOM   96305  C  C      . GLU M  1 163 ? 230.60179 238.73328 243.70778 1.000 182.09335 ? 164  GLU M C      1 
ATOM   96306  O  O      . GLU M  1 163 ? 231.53736 238.93069 244.49175 1.000 182.09335 ? 164  GLU M O      1 
ATOM   96307  C  CB     . GLU M  1 163 ? 228.76600 240.40805 243.46132 1.000 182.09335 ? 164  GLU M CB     1 
ATOM   96308  C  CG     . GLU M  1 163 ? 228.24711 241.71199 242.86137 1.000 182.09335 ? 164  GLU M CG     1 
ATOM   96309  C  CD     . GLU M  1 163 ? 227.29074 241.49805 241.71660 1.000 182.09335 ? 164  GLU M CD     1 
ATOM   96310  O  OE1    . GLU M  1 163 ? 226.92886 240.33536 241.47464 1.000 182.09335 ? 164  GLU M OE1    1 
ATOM   96311  O  OE2    . GLU M  1 163 ? 226.90455 242.48679 241.05856 1.000 182.09335 ? 164  GLU M OE2    1 
ATOM   96312  H  H      . GLU M  1 163 ? 229.06258 239.42644 241.17251 1.000 182.09335 ? 164  GLU M H      1 
ATOM   96313  H  HA     . GLU M  1 163 ? 230.71264 240.57539 242.85017 1.000 182.09335 ? 164  GLU M HA     1 
ATOM   96314  H  HB2    . GLU M  1 163 ? 228.07184 239.73672 243.37528 1.000 182.09335 ? 164  GLU M HB2    1 
ATOM   96315  H  HB3    . GLU M  1 163 ? 228.93194 240.57384 244.40247 1.000 182.09335 ? 164  GLU M HB3    1 
ATOM   96316  H  HG2    . GLU M  1 163 ? 227.78066 242.21134 243.54981 1.000 182.09335 ? 164  GLU M HG2    1 
ATOM   96317  H  HG3    . GLU M  1 163 ? 228.99885 242.22812 242.53080 1.000 182.09335 ? 164  GLU M HG3    1 
ATOM   96318  N  N      . ALA M  1 164 ? 230.02925 237.53648 243.57410 1.000 187.60916 ? 165  ALA M N      1 
ATOM   96319  C  CA     . ALA M  1 164 ? 230.49893 236.41057 244.37112 1.000 187.60916 ? 165  ALA M CA     1 
ATOM   96320  C  C      . ALA M  1 164 ? 231.96757 236.10528 244.11360 1.000 187.60916 ? 165  ALA M C      1 
ATOM   96321  O  O      . ALA M  1 164 ? 232.74002 235.92205 245.06044 1.000 187.60916 ? 165  ALA M O      1 
ATOM   96322  C  CB     . ALA M  1 164 ? 229.64212 235.18205 244.07614 1.000 187.60916 ? 165  ALA M CB     1 
ATOM   96323  H  H      . ALA M  1 164 ? 229.38042 237.35461 243.03907 1.000 187.60916 ? 165  ALA M H      1 
ATOM   96324  H  HA     . ALA M  1 164 ? 230.39913 236.62674 245.31092 1.000 187.60916 ? 165  ALA M HA     1 
ATOM   96325  H  HB1    . ALA M  1 164 ? 228.71567 235.38968 244.27361 1.000 187.60916 ? 165  ALA M HB1    1 
ATOM   96326  H  HB2    . ALA M  1 164 ? 229.73747 234.94878 243.13924 1.000 187.60916 ? 165  ALA M HB2    1 
ATOM   96327  H  HB3    . ALA M  1 164 ? 229.94354 234.45049 244.63256 1.000 187.60916 ? 165  ALA M HB3    1 
ATOM   96328  N  N      . MET M  1 165 ? 232.39013 236.10784 242.84844 1.000 175.76515 ? 166  MET M N      1 
ATOM   96329  C  CA     . MET M  1 165 ? 233.80713 235.90985 242.56249 1.000 175.76515 ? 166  MET M CA     1 
ATOM   96330  C  C      . MET M  1 165 ? 234.65347 237.02178 243.15704 1.000 175.76515 ? 166  MET M C      1 
ATOM   96331  O  O      . MET M  1 165 ? 235.79228 236.77968 243.57204 1.000 175.76515 ? 166  MET M O      1 
ATOM   96332  C  CB     . MET M  1 165 ? 234.04482 235.78162 241.06150 1.000 175.76515 ? 166  MET M CB     1 
ATOM   96333  C  CG     . MET M  1 165 ? 233.42879 234.52228 240.48865 1.000 175.76515 ? 166  MET M CG     1 
ATOM   96334  S  SD     . MET M  1 165 ? 233.63156 234.36315 238.71214 1.000 175.76515 ? 166  MET M SD     1 
ATOM   96335  C  CE     . MET M  1 165 ? 235.38894 234.02130 238.61253 1.000 175.76515 ? 166  MET M CE     1 
ATOM   96336  H  H      . MET M  1 165 ? 231.89059 236.21605 242.15667 1.000 175.76515 ? 166  MET M H      1 
ATOM   96337  H  HA     . MET M  1 165 ? 234.08192 235.07225 242.96754 1.000 175.76515 ? 166  MET M HA     1 
ATOM   96338  H  HB2    . MET M  1 165 ? 233.64959 236.54403 240.61015 1.000 175.76515 ? 166  MET M HB2    1 
ATOM   96339  H  HB3    . MET M  1 165 ? 234.99981 235.75399 240.89508 1.000 175.76515 ? 166  MET M HB3    1 
ATOM   96340  H  HG2    . MET M  1 165 ? 233.85231 233.75512 240.90435 1.000 175.76515 ? 166  MET M HG2    1 
ATOM   96341  H  HG3    . MET M  1 165 ? 232.47894 234.51995 240.68444 1.000 175.76515 ? 166  MET M HG3    1 
ATOM   96342  H  HE1    . MET M  1 165 ? 235.65152 233.97770 237.67994 1.000 175.76515 ? 166  MET M HE1    1 
ATOM   96343  H  HE2    . MET M  1 165 ? 235.87660 234.73013 239.06026 1.000 175.76515 ? 166  MET M HE2    1 
ATOM   96344  H  HE3    . MET M  1 165 ? 235.56900 233.17138 239.04421 1.000 175.76515 ? 166  MET M HE3    1 
ATOM   96345  N  N      . ASP M  1 166 ? 234.12327 238.24039 243.21289 1.000 181.12310 ? 167  ASP M N      1 
ATOM   96346  C  CA     . ASP M  1 166 ? 234.87221 239.31455 243.84452 1.000 181.12310 ? 167  ASP M CA     1 
ATOM   96347  C  C      . ASP M  1 166 ? 234.83161 239.18515 245.35795 1.000 181.12310 ? 167  ASP M C      1 
ATOM   96348  O  O      . ASP M  1 166 ? 235.81560 239.51048 246.03121 1.000 181.12310 ? 167  ASP M O      1 
ATOM   96349  C  CB     . ASP M  1 166 ? 234.30655 240.67051 243.42317 1.000 181.12310 ? 167  ASP M CB     1 
ATOM   96350  C  CG     . ASP M  1 166 ? 234.73022 241.07116 242.02570 1.000 181.12310 ? 167  ASP M CG     1 
ATOM   96351  O  OD1    . ASP M  1 166 ? 235.68947 240.47258 241.49567 1.000 181.12310 ? 167  ASP M OD1    1 
ATOM   96352  O  OD2    . ASP M  1 166 ? 234.10162 241.98677 241.45529 1.000 181.12310 ? 167  ASP M OD2    1 
ATOM   96353  H  H      . ASP M  1 166 ? 233.35437 238.46505 242.89961 1.000 181.12310 ? 167  ASP M H      1 
ATOM   96354  H  HA     . ASP M  1 166 ? 235.79886 239.26702 243.56285 1.000 181.12310 ? 167  ASP M HA     1 
ATOM   96355  H  HB2    . ASP M  1 166 ? 233.33768 240.62897 243.44385 1.000 181.12310 ? 167  ASP M HB2    1 
ATOM   96356  H  HB3    . ASP M  1 166 ? 234.62307 241.34908 244.03975 1.000 181.12310 ? 167  ASP M HB3    1 
ATOM   96357  N  N      . LYS M  1 167 ? 233.71324 238.71178 245.90774 1.000 190.26691 ? 168  LYS M N      1 
ATOM   96358  C  CA     . LYS M  1 167 ? 233.65086 238.46509 247.34223 1.000 190.26691 ? 168  LYS M CA     1 
ATOM   96359  C  C      . LYS M  1 167 ? 234.60857 237.34976 247.74814 1.000 190.26691 ? 168  LYS M C      1 
ATOM   96360  O  O      . LYS M  1 167 ? 235.35360 237.48515 248.72552 1.000 190.26691 ? 168  LYS M O      1 
ATOM   96361  C  CB     . LYS M  1 167 ? 232.21828 238.11320 247.74503 1.000 190.26691 ? 168  LYS M CB     1 
ATOM   96362  C  CG     . LYS M  1 167 ? 231.26377 239.29514 247.78568 1.000 190.26691 ? 168  LYS M CG     1 
ATOM   96363  C  CD     . LYS M  1 167 ? 231.61181 240.26282 248.90239 1.000 190.26691 ? 168  LYS M CD     1 
ATOM   96364  C  CE     . LYS M  1 167 ? 230.53800 241.32461 249.06191 1.000 190.26691 ? 168  LYS M CE     1 
ATOM   96365  N  NZ     . LYS M  1 167 ? 230.83788 242.27060 250.17150 1.000 190.26691 ? 168  LYS M NZ     1 
ATOM   96366  H  H      . LYS M  1 167 ? 232.99071 238.52752 245.47935 1.000 190.26691 ? 168  LYS M H      1 
ATOM   96367  H  HA     . LYS M  1 167 ? 233.91275 239.27077 247.81468 1.000 190.26691 ? 168  LYS M HA     1 
ATOM   96368  H  HB2    . LYS M  1 167 ? 231.86529 237.47480 247.10570 1.000 190.26691 ? 168  LYS M HB2    1 
ATOM   96369  H  HB3    . LYS M  1 167 ? 232.23088 237.71583 248.63006 1.000 190.26691 ? 168  LYS M HB3    1 
ATOM   96370  H  HG2    . LYS M  1 167 ? 231.31002 239.77365 246.94314 1.000 190.26691 ? 168  LYS M HG2    1 
ATOM   96371  H  HG3    . LYS M  1 167 ? 230.36218 238.97196 247.93830 1.000 190.26691 ? 168  LYS M HG3    1 
ATOM   96372  H  HD2    . LYS M  1 167 ? 231.68697 239.77531 249.73755 1.000 190.26691 ? 168  LYS M HD2    1 
ATOM   96373  H  HD3    . LYS M  1 167 ? 232.44809 240.70745 248.69450 1.000 190.26691 ? 168  LYS M HD3    1 
ATOM   96374  H  HE2    . LYS M  1 167 ? 230.47147 241.83463 248.23982 1.000 190.26691 ? 168  LYS M HE2    1 
ATOM   96375  H  HE3    . LYS M  1 167 ? 229.69161 240.89190 249.25554 1.000 190.26691 ? 168  LYS M HE3    1 
ATOM   96376  H  HZ1    . LYS M  1 167 ? 230.89982 241.82799 250.94120 1.000 190.26691 ? 168  LYS M HZ1    1 
ATOM   96377  H  HZ2    . LYS M  1 167 ? 230.18860 242.87549 250.23781 1.000 190.26691 ? 168  LYS M HZ2    1 
ATOM   96378  H  HZ3    . LYS M  1 167 ? 231.60793 242.68870 250.01538 1.000 190.26691 ? 168  LYS M HZ3    1 
ATOM   96379  N  N      . VAL M  1 168 ? 234.60616 236.23611 247.00648 1.000 198.11593 ? 169  VAL M N      1 
ATOM   96380  C  CA     . VAL M  1 168 ? 235.37100 235.05551 247.40540 1.000 198.11593 ? 169  VAL M CA     1 
ATOM   96381  C  C      . VAL M  1 168 ? 236.70662 234.94858 246.67946 1.000 198.11593 ? 169  VAL M C      1 
ATOM   96382  O  O      . VAL M  1 168 ? 237.53162 234.09756 247.04991 1.000 198.11593 ? 169  VAL M O      1 
ATOM   96383  C  CB     . VAL M  1 168 ? 234.56192 233.75845 247.17022 1.000 198.11593 ? 169  VAL M CB     1 
ATOM   96384  C  CG1    . VAL M  1 168 ? 234.44543 233.43514 245.67472 1.000 198.11593 ? 169  VAL M CG1    1 
ATOM   96385  C  CG2    . VAL M  1 168 ? 235.14916 232.58994 247.95834 1.000 198.11593 ? 169  VAL M CG2    1 
ATOM   96386  H  H      . VAL M  1 168 ? 234.16753 236.14286 246.27238 1.000 198.11593 ? 169  VAL M H      1 
ATOM   96387  H  HA     . VAL M  1 168 ? 235.56089 235.11219 248.35541 1.000 198.11593 ? 169  VAL M HA     1 
ATOM   96388  H  HB     . VAL M  1 168 ? 233.66199 233.90287 247.50294 1.000 198.11593 ? 169  VAL M HB     1 
ATOM   96389  H  HG11   . VAL M  1 168 ? 233.80190 232.71965 245.54669 1.000 198.11593 ? 169  VAL M HG11   1 
ATOM   96390  H  HG12   . VAL M  1 168 ? 234.16077 234.22316 245.19503 1.000 198.11593 ? 169  VAL M HG12   1 
ATOM   96391  H  HG13   . VAL M  1 168 ? 235.31655 233.16746 245.34381 1.000 198.11593 ? 169  VAL M HG13   1 
ATOM   96392  H  HG21   . VAL M  1 168 ? 234.61117 231.79864 247.79672 1.000 198.11593 ? 169  VAL M HG21   1 
ATOM   96393  H  HG22   . VAL M  1 168 ? 236.05909 232.43309 247.67079 1.000 198.11593 ? 169  VAL M HG22   1 
ATOM   96394  H  HG23   . VAL M  1 168 ? 235.13886 232.81221 248.90296 1.000 198.11593 ? 169  VAL M HG23   1 
ATOM   96395  N  N      . GLY M  1 169 ? 236.95372 235.77953 245.67023 1.000 189.17868 ? 170  GLY M N      1 
ATOM   96396  C  CA     . GLY M  1 169 ? 238.10666 235.58111 244.81396 1.000 189.17868 ? 170  GLY M CA     1 
ATOM   96397  C  C      . GLY M  1 169 ? 237.85271 234.55802 243.72450 1.000 189.17868 ? 170  GLY M C      1 
ATOM   96398  O  O      . GLY M  1 169 ? 237.14911 233.56790 243.94257 1.000 189.17868 ? 170  GLY M O      1 
ATOM   96399  H  H      . GLY M  1 169 ? 236.47124 236.46158 245.46415 1.000 189.17868 ? 170  GLY M H      1 
ATOM   96400  H  HA2    . GLY M  1 169 ? 238.34476 236.42190 244.39222 1.000 189.17868 ? 170  GLY M HA2    1 
ATOM   96401  H  HA3    . GLY M  1 169 ? 238.85892 235.28121 245.34749 1.000 189.17868 ? 170  GLY M HA3    1 
ATOM   96402  N  N      . LYS M  1 170 ? 238.43642 234.78611 242.54573 1.000 175.37525 ? 171  LYS M N      1 
ATOM   96403  C  CA     . LYS M  1 170 ? 238.06853 234.01468 241.36085 1.000 175.37525 ? 171  LYS M CA     1 
ATOM   96404  C  C      . LYS M  1 170 ? 238.23333 232.51646 241.58934 1.000 175.37525 ? 171  LYS M C      1 
ATOM   96405  O  O      . LYS M  1 170 ? 237.39080 231.71831 241.16281 1.000 175.37525 ? 171  LYS M O      1 
ATOM   96406  C  CB     . LYS M  1 170 ? 238.90977 234.46950 240.16479 1.000 175.37525 ? 171  LYS M CB     1 
ATOM   96407  C  CG     . LYS M  1 170 ? 240.38410 234.06012 240.23904 1.000 175.37525 ? 171  LYS M CG     1 
ATOM   96408  C  CD     . LYS M  1 170 ? 241.22467 234.55980 239.05873 1.000 175.37525 ? 171  LYS M CD     1 
ATOM   96409  C  CE     . LYS M  1 170 ? 240.56782 234.32785 237.70229 1.000 175.37525 ? 171  LYS M CE     1 
ATOM   96410  N  NZ     . LYS M  1 170 ? 241.39557 234.87716 236.59185 1.000 175.37525 ? 171  LYS M NZ     1 
ATOM   96411  H  H      . LYS M  1 170 ? 239.04531 235.37730 242.40797 1.000 175.37525 ? 171  LYS M H      1 
ATOM   96412  H  HA     . LYS M  1 170 ? 237.13656 234.18342 241.15115 1.000 175.37525 ? 171  LYS M HA     1 
ATOM   96413  H  HB2    . LYS M  1 170 ? 238.52926 234.07384 239.36583 1.000 175.37525 ? 171  LYS M HB2    1 
ATOM   96414  H  HB3    . LYS M  1 170 ? 238.87245 235.43678 240.10365 1.000 175.37525 ? 171  LYS M HB3    1 
ATOM   96415  H  HG2    . LYS M  1 170 ? 240.77047 234.41790 241.05369 1.000 175.37525 ? 171  LYS M HG2    1 
ATOM   96416  H  HG3    . LYS M  1 170 ? 240.44573 233.09277 240.24099 1.000 175.37525 ? 171  LYS M HG3    1 
ATOM   96417  H  HD2    . LYS M  1 170 ? 241.37198 235.51331 239.15895 1.000 175.37525 ? 171  LYS M HD2    1 
ATOM   96418  H  HD3    . LYS M  1 170 ? 242.07532 234.09352 239.06040 1.000 175.37525 ? 171  LYS M HD3    1 
ATOM   96419  H  HE2    . LYS M  1 170 ? 240.45747 233.37499 237.55768 1.000 175.37525 ? 171  LYS M HE2    1 
ATOM   96420  H  HE3    . LYS M  1 170 ? 239.70877 234.77539 237.67262 1.000 175.37525 ? 171  LYS M HE3    1 
ATOM   96421  H  HZ1    . LYS M  1 170 ? 241.68569 235.69174 236.80231 1.000 175.37525 ? 171  LYS M HZ1    1 
ATOM   96422  H  HZ2    . LYS M  1 170 ? 240.91199 234.92553 235.84632 1.000 175.37525 ? 171  LYS M HZ2    1 
ATOM   96423  H  HZ3    . LYS M  1 170 ? 242.09741 234.34908 236.44691 1.000 175.37525 ? 171  LYS M HZ3    1 
ATOM   96424  N  N      . GLU M  1 171 ? 239.31108 232.11744 242.25885 1.000 189.60086 ? 172  GLU M N      1 
ATOM   96425  C  CA     . GLU M  1 171 ? 239.58068 230.71357 242.54212 1.000 189.60086 ? 172  GLU M CA     1 
ATOM   96426  C  C      . GLU M  1 171 ? 238.79794 230.15532 243.72536 1.000 189.60086 ? 172  GLU M C      1 
ATOM   96427  O  O      . GLU M  1 171 ? 238.84104 228.94006 243.94420 1.000 189.60086 ? 172  GLU M O      1 
ATOM   96428  C  CB     . GLU M  1 171 ? 241.08047 230.51555 242.79388 1.000 189.60086 ? 172  GLU M CB     1 
ATOM   96429  C  CG     . GLU M  1 171 ? 241.57833 230.99716 244.15777 1.000 189.60086 ? 172  GLU M CG     1 
ATOM   96430  C  CD     . GLU M  1 171 ? 241.46528 232.49837 244.33349 1.000 189.60086 ? 172  GLU M CD     1 
ATOM   96431  O  OE1    . GLU M  1 171 ? 241.46162 233.21804 243.31263 1.000 189.60086 ? 172  GLU M OE1    1 
ATOM   96432  O  OE2    . GLU M  1 171 ? 241.37318 232.95866 245.49033 1.000 189.60086 ? 172  GLU M OE2    1 
ATOM   96433  H  H      . GLU M  1 171 ? 239.91068 232.65516 242.55187 1.000 189.60086 ? 172  GLU M H      1 
ATOM   96434  H  HA     . GLU M  1 171 ? 239.34321 230.19032 241.76057 1.000 189.60086 ? 172  GLU M HA     1 
ATOM   96435  H  HB2    . GLU M  1 171 ? 241.28170 229.56898 242.72691 1.000 189.60086 ? 172  GLU M HB2    1 
ATOM   96436  H  HB3    . GLU M  1 171 ? 241.57408 231.00077 242.11425 1.000 189.60086 ? 172  GLU M HB3    1 
ATOM   96437  H  HG2    . GLU M  1 171 ? 241.07066 230.57002 244.86445 1.000 189.60086 ? 172  GLU M HG2    1 
ATOM   96438  H  HG3    . GLU M  1 171 ? 242.51556 230.76256 244.24421 1.000 189.60086 ? 172  GLU M HG3    1 
ATOM   96439  N  N      . GLY M  1 172 ? 238.08836 230.98093 244.48838 1.000 198.62927 ? 173  GLY M N      1 
ATOM   96440  C  CA     . GLY M  1 172 ? 237.41321 230.47456 245.66572 1.000 198.62927 ? 173  GLY M CA     1 
ATOM   96441  C  C      . GLY M  1 172 ? 236.20126 229.61839 245.33889 1.000 198.62927 ? 173  GLY M C      1 
ATOM   96442  O  O      . GLY M  1 172 ? 235.75938 229.49846 244.19554 1.000 198.62927 ? 173  GLY M O      1 
ATOM   96443  H  H      . GLY M  1 172 ? 237.98609 231.82288 244.34611 1.000 198.62927 ? 173  GLY M H      1 
ATOM   96444  H  HA2    . GLY M  1 172 ? 238.03376 229.94024 246.18563 1.000 198.62927 ? 173  GLY M HA2    1 
ATOM   96445  H  HA3    . GLY M  1 172 ? 237.12235 231.22064 246.21057 1.000 198.62927 ? 173  GLY M HA3    1 
ATOM   96446  N  N      . VAL M  1 173 ? 235.65527 229.00722 246.39010 1.000 219.34986 ? 174  VAL M N      1 
ATOM   96447  C  CA     . VAL M  1 173 ? 234.55628 228.05443 246.26410 1.000 219.34986 ? 174  VAL M CA     1 
ATOM   96448  C  C      . VAL M  1 173 ? 233.22439 228.76909 246.44639 1.000 219.34986 ? 174  VAL M C      1 
ATOM   96449  O  O      . VAL M  1 173 ? 233.01571 229.47666 247.43913 1.000 219.34986 ? 174  VAL M O      1 
ATOM   96450  C  CB     . VAL M  1 173 ? 234.70490 226.91131 247.28114 1.000 219.34986 ? 174  VAL M CB     1 
ATOM   96451  C  CG1    . VAL M  1 173 ? 233.58723 225.89368 247.10388 1.000 219.34986 ? 174  VAL M CG1    1 
ATOM   96452  C  CG2    . VAL M  1 173 ? 236.06288 226.24235 247.13518 1.000 219.34986 ? 174  VAL M CG2    1 
ATOM   96453  H  H      . VAL M  1 173 ? 235.91048 229.13170 247.20170 1.000 219.34986 ? 174  VAL M H      1 
ATOM   96454  H  HA     . VAL M  1 173 ? 234.57197 227.66762 245.37482 1.000 219.34986 ? 174  VAL M HA     1 
ATOM   96455  H  HB     . VAL M  1 173 ? 234.64291 227.27466 248.17840 1.000 219.34986 ? 174  VAL M HB     1 
ATOM   96456  H  HG11   . VAL M  1 173 ? 232.73928 226.30531 247.33194 1.000 219.34986 ? 174  VAL M HG11   1 
ATOM   96457  H  HG12   . VAL M  1 173 ? 233.75443 225.13981 247.69103 1.000 219.34986 ? 174  VAL M HG12   1 
ATOM   96458  H  HG13   . VAL M  1 173 ? 233.57543 225.59598 246.18085 1.000 219.34986 ? 174  VAL M HG13   1 
ATOM   96459  H  HG21   . VAL M  1 173 ? 236.09117 225.77277 246.28701 1.000 219.34986 ? 174  VAL M HG21   1 
ATOM   96460  H  HG22   . VAL M  1 173 ? 236.18084 225.61464 247.86357 1.000 219.34986 ? 174  VAL M HG22   1 
ATOM   96461  H  HG23   . VAL M  1 173 ? 236.75973 226.91595 247.16294 1.000 219.34986 ? 174  VAL M HG23   1 
ATOM   96462  N  N      . ILE M  1 174 ? 232.32493 228.58305 245.48544 1.000 195.30705 ? 175  ILE M N      1 
ATOM   96463  C  CA     . ILE M  1 174 ? 230.98152 229.14539 245.51553 1.000 195.30705 ? 175  ILE M CA     1 
ATOM   96464  C  C      . ILE M  1 174 ? 229.96516 228.01180 245.48275 1.000 195.30705 ? 175  ILE M C      1 
ATOM   96465  O  O      . ILE M  1 174 ? 230.20334 226.96386 244.87396 1.000 195.30705 ? 175  ILE M O      1 
ATOM   96466  C  CB     . ILE M  1 174 ? 230.75726 230.12605 244.34437 1.000 195.30705 ? 175  ILE M CB     1 
ATOM   96467  C  CG1    . ILE M  1 174 ? 229.47556 230.94076 244.54118 1.000 195.30705 ? 175  ILE M CG1    1 
ATOM   96468  C  CG2    . ILE M  1 174 ? 230.70099 229.38398 243.03254 1.000 195.30705 ? 175  ILE M CG2    1 
ATOM   96469  C  CD1    . ILE M  1 174 ? 229.51523 231.87826 245.71635 1.000 195.30705 ? 175  ILE M CD1    1 
ATOM   96470  H  H      . ILE M  1 174 ? 232.47772 228.11449 244.78035 1.000 195.30705 ? 175  ILE M H      1 
ATOM   96471  H  HA     . ILE M  1 174 ? 230.86670 229.62298 246.34937 1.000 195.30705 ? 175  ILE M HA     1 
ATOM   96472  H  HB     . ILE M  1 174 ? 231.50738 230.73991 244.31569 1.000 195.30705 ? 175  ILE M HB     1 
ATOM   96473  H  HG12   . ILE M  1 174 ? 229.32362 231.47485 243.74580 1.000 195.30705 ? 175  ILE M HG12   1 
ATOM   96474  H  HG13   . ILE M  1 174 ? 228.73184 230.33293 244.67148 1.000 195.30705 ? 175  ILE M HG13   1 
ATOM   96475  H  HG21   . ILE M  1 174 ? 231.50044 228.84227 242.93829 1.000 195.30705 ? 175  ILE M HG21   1 
ATOM   96476  H  HG22   . ILE M  1 174 ? 230.65295 230.03505 242.31657 1.000 195.30705 ? 175  ILE M HG22   1 
ATOM   96477  H  HG23   . ILE M  1 174 ? 229.91317 228.82191 243.02327 1.000 195.30705 ? 175  ILE M HG23   1 
ATOM   96478  H  HD11   . ILE M  1 174 ? 228.64407 232.28705 245.82476 1.000 195.30705 ? 175  ILE M HD11   1 
ATOM   96479  H  HD12   . ILE M  1 174 ? 229.74580 231.38573 246.51321 1.000 195.30705 ? 175  ILE M HD12   1 
ATOM   96480  H  HD13   . ILE M  1 174 ? 230.17977 232.56174 245.54580 1.000 195.30705 ? 175  ILE M HD13   1 
ATOM   96481  N  N      . THR M  1 175 ? 228.82578 228.22068 246.14359 1.000 199.37422 ? 176  THR M N      1 
ATOM   96482  C  CA     . THR M  1 175 ? 227.76279 227.22458 246.15352 1.000 199.37422 ? 176  THR M CA     1 
ATOM   96483  C  C      . THR M  1 175 ? 226.41616 227.92550 246.03851 1.000 199.37422 ? 176  THR M C      1 
ATOM   96484  O  O      . THR M  1 175 ? 226.28006 229.11014 246.35400 1.000 199.37422 ? 176  THR M O      1 
ATOM   96485  C  CB     . THR M  1 175 ? 227.79859 226.37670 247.42968 1.000 199.37422 ? 176  THR M CB     1 
ATOM   96486  O  OG1    . THR M  1 175 ? 227.68334 227.23098 248.57414 1.000 199.37422 ? 176  THR M OG1    1 
ATOM   96487  C  CG2    . THR M  1 175 ? 229.09924 225.59693 247.51408 1.000 199.37422 ? 176  THR M CG2    1 
ATOM   96488  H  H      . THR M  1 175 ? 228.64789 228.93043 246.59536 1.000 199.37422 ? 176  THR M H      1 
ATOM   96489  H  HA     . THR M  1 175 ? 227.86441 226.63361 245.39143 1.000 199.37422 ? 176  THR M HA     1 
ATOM   96490  H  HB     . THR M  1 175 ? 227.06134 225.74642 247.42118 1.000 199.37422 ? 176  THR M HB     1 
ATOM   96491  H  HG1    . THR M  1 175 ? 228.30310 227.79821 248.57220 1.000 199.37422 ? 176  THR M HG1    1 
ATOM   96492  H  HG21   . THR M  1 175 ? 229.07235 224.98885 248.26938 1.000 199.37422 ? 176  THR M HG21   1 
ATOM   96493  H  HG22   . THR M  1 175 ? 229.23192 225.08492 246.70115 1.000 199.37422 ? 176  THR M HG22   1 
ATOM   96494  H  HG23   . THR M  1 175 ? 229.84445 226.20743 247.62761 1.000 199.37422 ? 176  THR M HG23   1 
ATOM   96495  N  N      . VAL M  1 176 ? 225.41541 227.17252 245.58086 1.000 193.40616 ? 177  VAL M N      1 
ATOM   96496  C  CA     . VAL M  1 176 ? 224.12333 227.73098 245.19676 1.000 193.40616 ? 177  VAL M CA     1 
ATOM   96497  C  C      . VAL M  1 176 ? 222.98863 226.90562 245.79027 1.000 193.40616 ? 177  VAL M C      1 
ATOM   96498  O  O      . VAL M  1 176 ? 222.99961 225.67292 245.70268 1.000 193.40616 ? 177  VAL M O      1 
ATOM   96499  C  CB     . VAL M  1 176 ? 223.97985 227.80493 243.66481 1.000 193.40616 ? 177  VAL M CB     1 
ATOM   96500  C  CG1    . VAL M  1 176 ? 225.04024 228.72344 243.08140 1.000 193.40616 ? 177  VAL M CG1    1 
ATOM   96501  C  CG2    . VAL M  1 176 ? 224.07228 226.41429 243.04799 1.000 193.40616 ? 177  VAL M CG2    1 
ATOM   96502  H  H      . VAL M  1 176 ? 225.46397 226.31963 245.48285 1.000 193.40616 ? 177  VAL M H      1 
ATOM   96503  H  HA     . VAL M  1 176 ? 224.05033 228.63243 245.54695 1.000 193.40616 ? 177  VAL M HA     1 
ATOM   96504  H  HB     . VAL M  1 176 ? 223.10964 228.17342 243.44610 1.000 193.40616 ? 177  VAL M HB     1 
ATOM   96505  H  HG11   . VAL M  1 176 ? 224.94636 229.60384 243.47709 1.000 193.40616 ? 177  VAL M HG11   1 
ATOM   96506  H  HG12   . VAL M  1 176 ? 224.91671 228.77717 242.12102 1.000 193.40616 ? 177  VAL M HG12   1 
ATOM   96507  H  HG13   . VAL M  1 176 ? 225.91741 228.36174 243.28296 1.000 193.40616 ? 177  VAL M HG13   1 
ATOM   96508  H  HG21   . VAL M  1 176 ? 224.89750 225.99413 243.33687 1.000 193.40616 ? 177  VAL M HG21   1 
ATOM   96509  H  HG22   . VAL M  1 176 ? 224.06661 226.49895 242.08190 1.000 193.40616 ? 177  VAL M HG22   1 
ATOM   96510  H  HG23   . VAL M  1 176 ? 223.31366 225.88368 243.33582 1.000 193.40616 ? 177  VAL M HG23   1 
ATOM   96511  N  N      . GLU M  1 177 ? 222.01929 227.58540 246.39989 1.000 199.10933 ? 178  GLU M N      1 
ATOM   96512  C  CA     . GLU M  1 177 ? 220.89659 226.94522 247.07270 1.000 199.10933 ? 178  GLU M CA     1 
ATOM   96513  C  C      . GLU M  1 177 ? 219.65252 227.78087 246.80334 1.000 199.10933 ? 178  GLU M C      1 
ATOM   96514  O  O      . GLU M  1 177 ? 219.73102 228.91583 246.32552 1.000 199.10933 ? 178  GLU M O      1 
ATOM   96515  C  CB     . GLU M  1 177 ? 221.11802 226.73746 248.57546 1.000 199.10933 ? 178  GLU M CB     1 
ATOM   96516  C  CG     . GLU M  1 177 ? 221.12094 227.97398 249.42683 1.000 199.10933 ? 178  GLU M CG     1 
ATOM   96517  C  CD     . GLU M  1 177 ? 222.51454 228.42053 249.74302 1.000 199.10933 ? 178  GLU M CD     1 
ATOM   96518  O  OE1    . GLU M  1 177 ? 223.39497 228.30876 248.86364 1.000 199.10933 ? 178  GLU M OE1    1 
ATOM   96519  O  OE2    . GLU M  1 177 ? 222.73660 228.83429 250.89475 1.000 199.10933 ? 178  GLU M OE2    1 
ATOM   96520  H  H      . GLU M  1 177 ? 221.99214 228.44421 246.43677 1.000 199.10933 ? 178  GLU M H      1 
ATOM   96521  H  HA     . GLU M  1 177 ? 220.75459 226.07165 246.67580 1.000 199.10933 ? 178  GLU M HA     1 
ATOM   96522  H  HB2    . GLU M  1 177 ? 220.41199 226.16198 248.90902 1.000 199.10933 ? 178  GLU M HB2    1 
ATOM   96523  H  HB3    . GLU M  1 177 ? 221.97418 226.29892 248.69981 1.000 199.10933 ? 178  GLU M HB3    1 
ATOM   96524  H  HG2    . GLU M  1 177 ? 220.67322 228.69983 248.96716 1.000 199.10933 ? 178  GLU M HG2    1 
ATOM   96525  H  HG3    . GLU M  1 177 ? 220.67011 227.78279 250.26422 1.000 199.10933 ? 178  GLU M HG3    1 
ATOM   96526  N  N      . ASP M  1 178 ? 218.49491 227.21126 247.12238 1.000 197.04054 ? 179  ASP M N      1 
ATOM   96527  C  CA     . ASP M  1 178 ? 217.24024 227.92198 246.92329 1.000 197.04054 ? 179  ASP M CA     1 
ATOM   96528  C  C      . ASP M  1 178 ? 217.20256 229.19710 247.75670 1.000 197.04054 ? 179  ASP M C      1 
ATOM   96529  O  O      . ASP M  1 178 ? 217.70845 229.24700 248.88088 1.000 197.04054 ? 179  ASP M O      1 
ATOM   96530  C  CB     . ASP M  1 178 ? 216.06295 227.02203 247.29495 1.000 197.04054 ? 179  ASP M CB     1 
ATOM   96531  C  CG     . ASP M  1 178 ? 216.08900 226.60515 248.75070 1.000 197.04054 ? 179  ASP M CG     1 
ATOM   96532  O  OD1    . ASP M  1 178 ? 217.16586 226.69988 249.37619 1.000 197.04054 ? 179  ASP M OD1    1 
ATOM   96533  O  OD2    . ASP M  1 178 ? 215.03404 226.18562 249.27080 1.000 197.04054 ? 179  ASP M OD2    1 
ATOM   96534  H  H      . ASP M  1 178 ? 218.41027 226.42213 247.45350 1.000 197.04054 ? 179  ASP M H      1 
ATOM   96535  H  HA     . ASP M  1 178 ? 217.15446 228.16609 245.98854 1.000 197.04054 ? 179  ASP M HA     1 
ATOM   96536  H  HB2    . ASP M  1 178 ? 215.23493 227.50093 247.13480 1.000 197.04054 ? 179  ASP M HB2    1 
ATOM   96537  H  HB3    . ASP M  1 178 ? 216.09380 226.21891 246.75203 1.000 197.04054 ? 179  ASP M HB3    1 
ATOM   96538  N  N      . GLY M  1 179 ? 216.59861 230.23295 247.18329 1.000 203.58288 ? 180  GLY M N      1 
ATOM   96539  C  CA     . GLY M  1 179 ? 216.53949 231.53561 247.81155 1.000 203.58288 ? 180  GLY M CA     1 
ATOM   96540  C  C      . GLY M  1 179 ? 215.57897 231.59758 248.98239 1.000 203.58288 ? 180  GLY M C      1 
ATOM   96541  O  O      . GLY M  1 179 ? 214.74993 230.71711 249.21661 1.000 203.58288 ? 180  GLY M O      1 
ATOM   96542  H  H      . GLY M  1 179 ? 216.21058 230.20000 246.41668 1.000 203.58288 ? 180  GLY M H      1 
ATOM   96543  H  HA2    . GLY M  1 179 ? 217.42285 231.77795 248.12970 1.000 203.58288 ? 180  GLY M HA2    1 
ATOM   96544  H  HA3    . GLY M  1 179 ? 216.25683 232.19886 247.16489 1.000 203.58288 ? 180  GLY M HA3    1 
ATOM   96545  N  N      . THR M  1 180 ? 215.70838 232.68988 249.73517 1.000 214.18212 ? 181  THR M N      1 
ATOM   96546  C  CA     . THR M  1 180 ? 214.74451 233.04564 250.76880 1.000 214.18212 ? 181  THR M CA     1 
ATOM   96547  C  C      . THR M  1 180 ? 213.46302 233.59506 250.15466 1.000 214.18212 ? 181  THR M C      1 
ATOM   96548  O  O      . THR M  1 180 ? 213.00068 234.68000 250.52210 1.000 214.18212 ? 181  THR M O      1 
ATOM   96549  C  CB     . THR M  1 180 ? 215.34236 234.07851 251.72745 1.000 214.18212 ? 181  THR M CB     1 
ATOM   96550  O  OG1    . THR M  1 180 ? 215.95349 235.13482 250.97581 1.000 214.18212 ? 181  THR M OG1    1 
ATOM   96551  C  CG2    . THR M  1 180 ? 216.38404 233.43476 252.62839 1.000 214.18212 ? 181  THR M CG2    1 
ATOM   96552  H  H      . THR M  1 180 ? 216.35797 233.24886 249.66262 1.000 214.18212 ? 181  THR M H      1 
ATOM   96553  H  HA     . THR M  1 180 ? 214.51911 232.25322 251.28069 1.000 214.18212 ? 181  THR M HA     1 
ATOM   96554  H  HB     . THR M  1 180 ? 214.64077 234.44567 252.28767 1.000 214.18212 ? 181  THR M HB     1 
ATOM   96555  H  HG1    . THR M  1 180 ? 216.48969 235.56121 251.46194 1.000 214.18212 ? 181  THR M HG1    1 
ATOM   96556  H  HG21   . THR M  1 180 ? 216.75802 234.09948 253.22794 1.000 214.18212 ? 181  THR M HG21   1 
ATOM   96557  H  HG22   . THR M  1 180 ? 215.97704 232.72901 253.15458 1.000 214.18212 ? 181  THR M HG22   1 
ATOM   96558  H  HG23   . THR M  1 180 ? 217.09846 233.05740 252.09174 1.000 214.18212 ? 181  THR M HG23   1 
ATOM   96559  N  N      . GLY M  1 181 ? 212.88672 232.84766 249.21755 1.000 203.75280 ? 182  GLY M N      1 
ATOM   96560  C  CA     . GLY M  1 181 ? 211.79148 233.32831 248.40092 1.000 203.75280 ? 182  GLY M CA     1 
ATOM   96561  C  C      . GLY M  1 181 ? 212.11811 234.37363 247.35322 1.000 203.75280 ? 182  GLY M C      1 
ATOM   96562  O  O      . GLY M  1 181 ? 212.88878 234.11933 246.42308 1.000 203.75280 ? 182  GLY M O      1 
ATOM   96563  H  H      . GLY M  1 181 ? 213.11722 232.03931 249.03857 1.000 203.75280 ? 182  GLY M H      1 
ATOM   96564  H  HA2    . GLY M  1 181 ? 211.39494 232.57084 247.94281 1.000 203.75280 ? 182  GLY M HA2    1 
ATOM   96565  H  HA3    . GLY M  1 181 ? 211.11520 233.70443 248.98589 1.000 203.75280 ? 182  GLY M HA3    1 
ATOM   96566  N  N      . LEU M  1 182 ? 211.52335 235.55930 247.49996 1.000 202.12364 ? 183  LEU M N      1 
ATOM   96567  C  CA     . LEU M  1 182 ? 211.43636 236.49532 246.38278 1.000 202.12364 ? 183  LEU M CA     1 
ATOM   96568  C  C      . LEU M  1 182 ? 212.80320 236.88850 245.83276 1.000 202.12364 ? 183  LEU M C      1 
ATOM   96569  O  O      . LEU M  1 182 ? 212.96988 237.00492 244.61287 1.000 202.12364 ? 183  LEU M O      1 
ATOM   96570  C  CB     . LEU M  1 182 ? 210.66923 237.74397 246.81668 1.000 202.12364 ? 183  LEU M CB     1 
ATOM   96571  C  CG     . LEU M  1 182 ? 210.39713 238.77609 245.71974 1.000 202.12364 ? 183  LEU M CG     1 
ATOM   96572  C  CD1    . LEU M  1 182 ? 209.52424 238.18839 244.62021 1.000 202.12364 ? 183  LEU M CD1    1 
ATOM   96573  C  CD2    . LEU M  1 182 ? 209.75363 240.01939 246.31067 1.000 202.12364 ? 183  LEU M CD2    1 
ATOM   96574  H  H      . LEU M  1 182 ? 211.16614 235.84165 248.22957 1.000 202.12364 ? 183  LEU M H      1 
ATOM   96575  H  HA     . LEU M  1 182 ? 210.93933 236.07287 245.66538 1.000 202.12364 ? 183  LEU M HA     1 
ATOM   96576  H  HB2    . LEU M  1 182 ? 209.81048 237.46655 247.17242 1.000 202.12364 ? 183  LEU M HB2    1 
ATOM   96577  H  HB3    . LEU M  1 182 ? 211.17796 238.18859 247.51267 1.000 202.12364 ? 183  LEU M HB3    1 
ATOM   96578  H  HG     . LEU M  1 182 ? 211.23970 239.04190 245.31982 1.000 202.12364 ? 183  LEU M HG     1 
ATOM   96579  H  HD11   . LEU M  1 182 ? 209.32275 238.88353 243.97441 1.000 202.12364 ? 183  LEU M HD11   1 
ATOM   96580  H  HD12   . LEU M  1 182 ? 210.00190 237.46435 244.18670 1.000 202.12364 ? 183  LEU M HD12   1 
ATOM   96581  H  HD13   . LEU M  1 182 ? 208.70219 237.85642 245.01394 1.000 202.12364 ? 183  LEU M HD13   1 
ATOM   96582  H  HD21   . LEU M  1 182 ? 208.90536 239.77458 246.71253 1.000 202.12364 ? 183  LEU M HD21   1 
ATOM   96583  H  HD22   . LEU M  1 182 ? 209.61005 240.66698 245.60291 1.000 202.12364 ? 183  LEU M HD22   1 
ATOM   96584  H  HD23   . LEU M  1 182 ? 210.34442 240.39048 246.98455 1.000 202.12364 ? 183  LEU M HD23   1 
ATOM   96585  N  N      . GLN M  1 183 ? 213.79444 237.09328 246.69752 1.000 204.16894 ? 184  GLN M N      1 
ATOM   96586  C  CA     . GLN M  1 183 ? 215.00220 237.79595 246.28919 1.000 204.16894 ? 184  GLN M CA     1 
ATOM   96587  C  C      . GLN M  1 183 ? 216.25368 236.94817 246.47301 1.000 204.16894 ? 184  GLN M C      1 
ATOM   96588  O  O      . GLN M  1 183 ? 216.32596 236.08427 247.35202 1.000 204.16894 ? 184  GLN M O      1 
ATOM   96589  C  CB     . GLN M  1 183 ? 215.15823 239.10105 247.07908 1.000 204.16894 ? 184  GLN M CB     1 
ATOM   96590  C  CG     . GLN M  1 183 ? 214.24923 240.22060 246.60110 1.000 204.16894 ? 184  GLN M CG     1 
ATOM   96591  C  CD     . GLN M  1 183 ? 214.58098 240.68205 245.19668 1.000 204.16894 ? 184  GLN M CD     1 
ATOM   96592  O  OE1    . GLN M  1 183 ? 215.59432 240.28316 244.62283 1.000 204.16894 ? 184  GLN M OE1    1 
ATOM   96593  N  NE2    . GLN M  1 183 ? 213.72464 241.52609 244.63380 1.000 204.16894 ? 184  GLN M NE2    1 
ATOM   96594  H  H      . GLN M  1 183 ? 213.79065 236.83717 247.51852 1.000 204.16894 ? 184  GLN M H      1 
ATOM   96595  H  HA     . GLN M  1 183 ? 214.93739 238.02143 245.34895 1.000 204.16894 ? 184  GLN M HA     1 
ATOM   96596  H  HB2    . GLN M  1 183 ? 214.95103 238.92874 248.01092 1.000 204.16894 ? 184  GLN M HB2    1 
ATOM   96597  H  HB3    . GLN M  1 183 ? 216.07471 239.40807 246.99759 1.000 204.16894 ? 184  GLN M HB3    1 
ATOM   96598  H  HG2    . GLN M  1 183 ? 213.33148 239.90645 246.60509 1.000 204.16894 ? 184  GLN M HG2    1 
ATOM   96599  H  HG3    . GLN M  1 183 ? 214.34283 240.98033 247.19689 1.000 204.16894 ? 184  GLN M HG3    1 
ATOM   96600  H  HE21   . GLN M  1 183 ? 213.02750 241.78367 245.06659 1.000 204.16894 ? 184  GLN M HE21   1 
ATOM   96601  H  HE22   . GLN M  1 183 ? 213.86994 241.81979 243.83870 1.000 204.16894 ? 184  GLN M HE22   1 
ATOM   96602  N  N      . ASP M  1 184 ? 217.23540 237.21582 245.61466 1.000 203.37777 ? 185  ASP M N      1 
ATOM   96603  C  CA     . ASP M  1 184 ? 218.54086 236.57596 245.68554 1.000 203.37777 ? 185  ASP M CA     1 
ATOM   96604  C  C      . ASP M  1 184 ? 219.36608 237.15268 246.83191 1.000 203.37777 ? 185  ASP M C      1 
ATOM   96605  O  O      . ASP M  1 184 ? 219.19052 238.30638 247.23285 1.000 203.37777 ? 185  ASP M O      1 
ATOM   96606  C  CB     . ASP M  1 184 ? 219.28462 236.74686 244.36291 1.000 203.37777 ? 185  ASP M CB     1 
ATOM   96607  C  CG     . ASP M  1 184 ? 218.45801 236.30470 243.17257 1.000 203.37777 ? 185  ASP M CG     1 
ATOM   96608  O  OD1    . ASP M  1 184 ? 217.98131 235.15022 243.17460 1.000 203.37777 ? 185  ASP M OD1    1 
ATOM   96609  O  OD2    . ASP M  1 184 ? 218.28023 237.11263 242.23743 1.000 203.37777 ? 185  ASP M OD2    1 
ATOM   96610  H  H      . ASP M  1 184 ? 217.16453 237.77867 244.96833 1.000 203.37777 ? 185  ASP M H      1 
ATOM   96611  H  HA     . ASP M  1 184 ? 218.41570 235.62887 245.84532 1.000 203.37777 ? 185  ASP M HA     1 
ATOM   96612  H  HB2    . ASP M  1 184 ? 219.50722 237.68337 244.24337 1.000 203.37777 ? 185  ASP M HB2    1 
ATOM   96613  H  HB3    . ASP M  1 184 ? 220.09367 236.21220 244.38279 1.000 203.37777 ? 185  ASP M HB3    1 
ATOM   96614  N  N      . GLU M  1 185 ? 220.27797 236.33748 247.36152 1.000 212.23165 ? 186  GLU M N      1 
ATOM   96615  C  CA     . GLU M  1 185 ? 221.16465 236.77741 248.42901 1.000 212.23165 ? 186  GLU M CA     1 
ATOM   96616  C  C      . GLU M  1 185 ? 222.55930 236.20289 248.22096 1.000 212.23165 ? 186  GLU M C      1 
ATOM   96617  O  O      . GLU M  1 185 ? 222.72986 235.12974 247.63660 1.000 212.23165 ? 186  GLU M O      1 
ATOM   96618  C  CB     . GLU M  1 185 ? 220.62284 236.36666 249.80716 1.000 212.23165 ? 186  GLU M CB     1 
ATOM   96619  C  CG     . GLU M  1 185 ? 221.47300 236.81677 250.98997 1.000 212.23165 ? 186  GLU M CG     1 
ATOM   96620  C  CD     . GLU M  1 185 ? 221.54479 238.32662 251.13259 1.000 212.23165 ? 186  GLU M CD     1 
ATOM   96621  O  OE1    . GLU M  1 185 ? 221.01311 239.04308 250.25905 1.000 212.23165 ? 186  GLU M OE1    1 
ATOM   96622  O  OE2    . GLU M  1 185 ? 222.13877 238.79893 252.12416 1.000 212.23165 ? 186  GLU M OE2    1 
ATOM   96623  H  H      . GLU M  1 185 ? 220.40095 235.52223 247.11685 1.000 212.23165 ? 186  GLU M H      1 
ATOM   96624  H  HA     . GLU M  1 185 ? 221.23510 237.74251 248.39771 1.000 212.23165 ? 186  GLU M HA     1 
ATOM   96625  H  HB2    . GLU M  1 185 ? 219.73978 236.75223 249.91851 1.000 212.23165 ? 186  GLU M HB2    1 
ATOM   96626  H  HB3    . GLU M  1 185 ? 220.56135 235.40116 249.84087 1.000 212.23165 ? 186  GLU M HB3    1 
ATOM   96627  H  HG2    . GLU M  1 185 ? 221.08250 236.46280 251.80431 1.000 212.23165 ? 186  GLU M HG2    1 
ATOM   96628  H  HG3    . GLU M  1 185 ? 222.37550 236.47846 250.88786 1.000 212.23165 ? 186  GLU M HG3    1 
ATOM   96629  N  N      . LEU M  1 186 ? 223.55593 236.94013 248.71176 1.000 202.94654 ? 187  LEU M N      1 
ATOM   96630  C  CA     . LEU M  1 186 ? 224.94669 236.50864 248.74226 1.000 202.94654 ? 187  LEU M CA     1 
ATOM   96631  C  C      . LEU M  1 186 ? 225.56482 236.80943 250.09890 1.000 202.94654 ? 187  LEU M C      1 
ATOM   96632  O  O      . LEU M  1 186 ? 225.36592 237.89150 250.65851 1.000 202.94654 ? 187  LEU M O      1 
ATOM   96633  C  CB     . LEU M  1 186 ? 225.76786 237.19240 247.64037 1.000 202.94654 ? 187  LEU M CB     1 
ATOM   96634  C  CG     . LEU M  1 186 ? 227.28779 236.99766 247.71038 1.000 202.94654 ? 187  LEU M CG     1 
ATOM   96635  C  CD1    . LEU M  1 186 ? 227.70527 235.54597 247.53777 1.000 202.94654 ? 187  LEU M CD1    1 
ATOM   96636  C  CD2    . LEU M  1 186 ? 227.95408 237.86539 246.65435 1.000 202.94654 ? 187  LEU M CD2    1 
ATOM   96637  H  H      . LEU M  1 186 ? 223.44150 237.72456 249.04507 1.000 202.94654 ? 187  LEU M H      1 
ATOM   96638  H  HA     . LEU M  1 186 ? 224.98644 235.55026 248.59804 1.000 202.94654 ? 187  LEU M HA     1 
ATOM   96639  H  HB2    . LEU M  1 186 ? 225.47188 236.84964 246.78270 1.000 202.94654 ? 187  LEU M HB2    1 
ATOM   96640  H  HB3    . LEU M  1 186 ? 225.59712 238.14633 247.68146 1.000 202.94654 ? 187  LEU M HB3    1 
ATOM   96641  H  HG     . LEU M  1 186 ? 227.61081 237.29773 248.57374 1.000 202.94654 ? 187  LEU M HG     1 
ATOM   96642  H  HD11   . LEU M  1 186 ? 227.31292 235.01871 248.25106 1.000 202.94654 ? 187  LEU M HD11   1 
ATOM   96643  H  HD12   . LEU M  1 186 ? 228.67277 235.49047 247.58029 1.000 202.94654 ? 187  LEU M HD12   1 
ATOM   96644  H  HD13   . LEU M  1 186 ? 227.39538 235.22312 246.68197 1.000 202.94654 ? 187  LEU M HD13   1 
ATOM   96645  H  HD21   . LEU M  1 186 ? 227.70700 238.79139 246.80384 1.000 202.94654 ? 187  LEU M HD21   1 
ATOM   96646  H  HD22   . LEU M  1 186 ? 228.91571 237.76283 246.72353 1.000 202.94654 ? 187  LEU M HD22   1 
ATOM   96647  H  HD23   . LEU M  1 186 ? 227.65470 237.57920 245.77718 1.000 202.94654 ? 187  LEU M HD23   1 
ATOM   96648  N  N      . ASP M  1 187 ? 226.31500 235.84228 250.61897 1.000 209.02751 ? 188  ASP M N      1 
ATOM   96649  C  CA     . ASP M  1 187 ? 227.02704 235.99799 251.87984 1.000 209.02751 ? 188  ASP M CA     1 
ATOM   96650  C  C      . ASP M  1 187 ? 228.16486 234.98879 251.89999 1.000 209.02751 ? 188  ASP M C      1 
ATOM   96651  O  O      . ASP M  1 187 ? 228.21021 234.05777 251.09244 1.000 209.02751 ? 188  ASP M O      1 
ATOM   96652  C  CB     . ASP M  1 187 ? 226.10417 235.80913 253.08508 1.000 209.02751 ? 188  ASP M CB     1 
ATOM   96653  C  CG     . ASP M  1 187 ? 225.28083 234.55104 252.98961 1.000 209.02751 ? 188  ASP M CG     1 
ATOM   96654  O  OD1    . ASP M  1 187 ? 225.37930 233.85584 251.95653 1.000 209.02751 ? 188  ASP M OD1    1 
ATOM   96655  O  OD2    . ASP M  1 187 ? 224.53577 234.24995 253.94493 1.000 209.02751 ? 188  ASP M OD2    1 
ATOM   96656  H  H      . ASP M  1 187 ? 226.42806 235.07267 250.25216 1.000 209.02751 ? 188  ASP M H      1 
ATOM   96657  H  HA     . ASP M  1 187 ? 227.40859 236.88853 251.92506 1.000 209.02751 ? 188  ASP M HA     1 
ATOM   96658  H  HB2    . ASP M  1 187 ? 226.64188 235.75588 253.89061 1.000 209.02751 ? 188  ASP M HB2    1 
ATOM   96659  H  HB3    . ASP M  1 187 ? 225.49620 236.56288 253.13988 1.000 209.02751 ? 188  ASP M HB3    1 
ATOM   96660  N  N      . VAL M  1 188 ? 229.08361 235.18273 252.84091 1.000 221.98263 ? 189  VAL M N      1 
ATOM   96661  C  CA     . VAL M  1 188 ? 230.30011 234.38763 252.93546 1.000 221.98263 ? 189  VAL M CA     1 
ATOM   96662  C  C      . VAL M  1 188 ? 230.32550 233.70021 254.29107 1.000 221.98263 ? 189  VAL M C      1 
ATOM   96663  O  O      . VAL M  1 188 ? 229.86857 234.26120 255.29296 1.000 221.98263 ? 189  VAL M O      1 
ATOM   96664  C  CB     . VAL M  1 188 ? 231.55578 235.26394 252.73602 1.000 221.98263 ? 189  VAL M CB     1 
ATOM   96665  C  CG1    . VAL M  1 188 ? 232.82554 234.52566 253.15966 1.000 221.98263 ? 189  VAL M CG1    1 
ATOM   96666  C  CG2    . VAL M  1 188 ? 231.65620 235.71504 251.28852 1.000 221.98263 ? 189  VAL M CG2    1 
ATOM   96667  H  H      . VAL M  1 188 ? 229.02119 235.78508 253.45143 1.000 221.98263 ? 189  VAL M H      1 
ATOM   96668  H  HA     . VAL M  1 188 ? 230.29426 233.70341 252.25024 1.000 221.98263 ? 189  VAL M HA     1 
ATOM   96669  H  HB     . VAL M  1 188 ? 231.47484 236.05660 253.28916 1.000 221.98263 ? 189  VAL M HB     1 
ATOM   96670  H  HG11   . VAL M  1 188 ? 232.79334 234.33429 254.10956 1.000 221.98263 ? 189  VAL M HG11   1 
ATOM   96671  H  HG12   . VAL M  1 188 ? 232.90065 233.70264 252.65498 1.000 221.98263 ? 189  VAL M HG12   1 
ATOM   96672  H  HG13   . VAL M  1 188 ? 233.58868 235.09534 252.97582 1.000 221.98263 ? 189  VAL M HG13   1 
ATOM   96673  H  HG21   . VAL M  1 188 ? 232.41954 236.30605 251.19462 1.000 221.98263 ? 189  VAL M HG21   1 
ATOM   96674  H  HG22   . VAL M  1 188 ? 230.84215 236.18406 251.04728 1.000 221.98263 ? 189  VAL M HG22   1 
ATOM   96675  H  HG23   . VAL M  1 188 ? 231.76920 234.93529 250.72264 1.000 221.98263 ? 189  VAL M HG23   1 
ATOM   96676  N  N      . VAL M  1 189 ? 230.85947 232.47998 254.31593 1.000 239.94578 ? 190  VAL M N      1 
ATOM   96677  C  CA     . VAL M  1 189 ? 230.96638 231.69453 255.53715 1.000 239.94578 ? 190  VAL M CA     1 
ATOM   96678  C  C      . VAL M  1 189 ? 232.31250 230.98587 255.54716 1.000 239.94578 ? 190  VAL M C      1 
ATOM   96679  O  O      . VAL M  1 189 ? 232.88061 230.66752 254.49844 1.000 239.94578 ? 190  VAL M O      1 
ATOM   96680  C  CB     . VAL M  1 189 ? 229.81743 230.66944 255.66943 1.000 239.94578 ? 190  VAL M CB     1 
ATOM   96681  C  CG1    . VAL M  1 189 ? 229.80726 230.05852 257.06301 1.000 239.94578 ? 190  VAL M CG1    1 
ATOM   96682  C  CG2    . VAL M  1 189 ? 228.47755 231.32127 255.35747 1.000 239.94578 ? 190  VAL M CG2    1 
ATOM   96683  H  H      . VAL M  1 189 ? 231.17223 232.07997 253.62172 1.000 239.94578 ? 190  VAL M H      1 
ATOM   96684  H  HA     . VAL M  1 189 ? 230.93183 232.28822 256.30327 1.000 239.94578 ? 190  VAL M HA     1 
ATOM   96685  H  HB     . VAL M  1 189 ? 229.95810 229.95372 255.03001 1.000 239.94578 ? 190  VAL M HB     1 
ATOM   96686  H  HG11   . VAL M  1 189 ? 230.57957 229.47984 257.16005 1.000 239.94578 ? 190  VAL M HG11   1 
ATOM   96687  H  HG12   . VAL M  1 189 ? 229.84125 230.77031 257.72101 1.000 239.94578 ? 190  VAL M HG12   1 
ATOM   96688  H  HG13   . VAL M  1 189 ? 228.99357 229.54239 257.17437 1.000 239.94578 ? 190  VAL M HG13   1 
ATOM   96689  H  HG21   . VAL M  1 189 ? 228.47536 231.62400 254.43617 1.000 239.94578 ? 190  VAL M HG21   1 
ATOM   96690  H  HG22   . VAL M  1 189 ? 227.77357 230.66715 255.48981 1.000 239.94578 ? 190  VAL M HG22   1 
ATOM   96691  H  HG23   . VAL M  1 189 ? 228.34501 232.07240 255.95668 1.000 239.94578 ? 190  VAL M HG23   1 
ATOM   96692  N  N      . GLU M  1 190 ? 232.81980 230.74102 256.75467 1.000 255.01511 ? 191  GLU M N      1 
ATOM   96693  C  CA     . GLU M  1 190 ? 234.13727 230.13908 256.95777 1.000 255.01511 ? 191  GLU M CA     1 
ATOM   96694  C  C      . GLU M  1 190 ? 234.04920 228.62467 256.76168 1.000 255.01511 ? 191  GLU M C      1 
ATOM   96695  O  O      . GLU M  1 190 ? 234.09668 227.83025 257.70298 1.000 255.01511 ? 191  GLU M O      1 
ATOM   96696  C  CB     . GLU M  1 190 ? 234.67618 230.49843 258.33437 1.000 255.01511 ? 191  GLU M CB     1 
ATOM   96697  C  CG     . GLU M  1 190 ? 234.57223 231.97706 258.65964 1.000 255.01511 ? 191  GLU M CG     1 
ATOM   96698  C  CD     . GLU M  1 190 ? 235.06077 232.85622 257.52491 1.000 255.01511 ? 191  GLU M CD     1 
ATOM   96699  O  OE1    . GLU M  1 190 ? 236.07089 232.49599 256.88377 1.000 255.01511 ? 191  GLU M OE1    1 
ATOM   96700  O  OE2    . GLU M  1 190 ? 234.43182 233.90459 257.27003 1.000 255.01511 ? 191  GLU M OE2    1 
ATOM   96701  H  H      . GLU M  1 190 ? 232.40869 230.91904 257.48944 1.000 255.01511 ? 191  GLU M H      1 
ATOM   96702  H  HA     . GLU M  1 190 ? 234.75015 230.48753 256.29164 1.000 255.01511 ? 191  GLU M HA     1 
ATOM   96703  H  HB2    . GLU M  1 190 ? 234.17641 230.00837 259.00583 1.000 255.01511 ? 191  GLU M HB2    1 
ATOM   96704  H  HB3    . GLU M  1 190 ? 235.61347 230.25324 258.37567 1.000 255.01511 ? 191  GLU M HB3    1 
ATOM   96705  H  HG2    . GLU M  1 190 ? 233.64430 232.19892 258.83539 1.000 255.01511 ? 191  GLU M HG2    1 
ATOM   96706  H  HG3    . GLU M  1 190 ? 235.11360 232.16725 259.44185 1.000 255.01511 ? 191  GLU M HG3    1 
ATOM   96707  N  N      . GLY M  1 191 ? 233.91122 228.22822 255.49796 1.000 264.54169 ? 192  GLY M N      1 
ATOM   96708  C  CA     . GLY M  1 191 ? 234.12375 226.85442 255.09866 1.000 264.54169 ? 192  GLY M CA     1 
ATOM   96709  C  C      . GLY M  1 191 ? 235.57537 226.58359 254.74949 1.000 264.54169 ? 192  GLY M C      1 
ATOM   96710  O  O      . GLY M  1 191 ? 236.46246 227.41791 254.93867 1.000 264.54169 ? 192  GLY M O      1 
ATOM   96711  H  H      . GLY M  1 191 ? 233.69081 228.74899 254.85025 1.000 264.54169 ? 192  GLY M H      1 
ATOM   96712  H  HA2    . GLY M  1 191 ? 233.86282 226.26128 255.82102 1.000 264.54169 ? 192  GLY M HA2    1 
ATOM   96713  H  HA3    . GLY M  1 191 ? 233.57652 226.65494 254.32482 1.000 264.54169 ? 192  GLY M HA3    1 
ATOM   96714  N  N      . MET M  1 192 ? 235.81525 225.38270 254.22591 1.000 278.26425 ? 193  MET M N      1 
ATOM   96715  C  CA     . MET M  1 192 ? 237.15897 224.98907 253.83147 1.000 278.26425 ? 193  MET M CA     1 
ATOM   96716  C  C      . MET M  1 192 ? 237.08723 223.99802 252.68101 1.000 278.26425 ? 193  MET M C      1 
ATOM   96717  O  O      . MET M  1 192 ? 236.14746 223.20554 252.58090 1.000 278.26425 ? 193  MET M O      1 
ATOM   96718  C  CB     . MET M  1 192 ? 237.89869 224.37594 255.02503 1.000 278.26425 ? 193  MET M CB     1 
ATOM   96719  C  CG     . MET M  1 192 ? 239.34626 223.98938 254.79283 1.000 278.26425 ? 193  MET M CG     1 
ATOM   96720  S  SD     . MET M  1 192 ? 240.41404 225.40447 254.47455 1.000 278.26425 ? 193  MET M SD     1 
ATOM   96721  C  CE     . MET M  1 192 ? 241.77718 224.59336 253.65430 1.000 278.26425 ? 193  MET M CE     1 
ATOM   96722  H  H      . MET M  1 192 ? 235.21919 224.78015 254.09016 1.000 278.26425 ? 193  MET M H      1 
ATOM   96723  H  HA     . MET M  1 192 ? 237.64956 225.77410 253.54279 1.000 278.26425 ? 193  MET M HA     1 
ATOM   96724  H  HB2    . MET M  1 192 ? 237.88851 225.01899 255.74552 1.000 278.26425 ? 193  MET M HB2    1 
ATOM   96725  H  HB3    . MET M  1 192 ? 237.42601 223.57409 255.29532 1.000 278.26425 ? 193  MET M HB3    1 
ATOM   96726  H  HG2    . MET M  1 192 ? 239.67488 223.54243 255.58863 1.000 278.26425 ? 193  MET M HG2    1 
ATOM   96727  H  HG3    . MET M  1 192 ? 239.40380 223.38978 254.03225 1.000 278.26425 ? 193  MET M HG3    1 
ATOM   96728  H  HE1    . MET M  1 192 ? 241.95668 223.75083 254.10003 1.000 278.26425 ? 193  MET M HE1    1 
ATOM   96729  H  HE2    . MET M  1 192 ? 242.56279 225.16044 253.70156 1.000 278.26425 ? 193  MET M HE2    1 
ATOM   96730  H  HE3    . MET M  1 192 ? 241.53282 224.44179 252.73067 1.000 278.26425 ? 193  MET M HE3    1 
ATOM   96731  N  N      . GLN M  1 193 ? 238.09179 224.05946 251.81055 1.000 270.77859 ? 194  GLN M N      1 
ATOM   96732  C  CA     . GLN M  1 193 ? 238.19150 223.19037 250.64781 1.000 270.77859 ? 194  GLN M CA     1 
ATOM   96733  C  C      . GLN M  1 193 ? 239.60190 222.62864 250.54954 1.000 270.77859 ? 194  GLN M C      1 
ATOM   96734  O  O      . GLN M  1 193 ? 240.57376 223.32011 250.86283 1.000 270.77859 ? 194  GLN M O      1 
ATOM   96735  C  CB     . GLN M  1 193 ? 237.81322 223.94245 249.36415 1.000 270.77859 ? 194  GLN M CB     1 
ATOM   96736  C  CG     . GLN M  1 193 ? 238.80392 225.01303 248.92094 1.000 270.77859 ? 194  GLN M CG     1 
ATOM   96737  C  CD     . GLN M  1 193 ? 238.57992 226.33534 249.62743 1.000 270.77859 ? 194  GLN M CD     1 
ATOM   96738  O  OE1    . GLN M  1 193 ? 237.88170 226.40218 250.63966 1.000 270.77859 ? 194  GLN M OE1    1 
ATOM   96739  N  NE2    . GLN M  1 193 ? 239.18713 227.39410 249.10514 1.000 270.77859 ? 194  GLN M NE2    1 
ATOM   96740  H  H      . GLN M  1 193 ? 238.74672 224.61331 251.87870 1.000 270.77859 ? 194  GLN M H      1 
ATOM   96741  H  HA     . GLN M  1 193 ? 237.58204 222.44545 250.75203 1.000 270.77859 ? 194  GLN M HA     1 
ATOM   96742  H  HB2    . GLN M  1 193 ? 237.73354 223.29905 248.64249 1.000 270.77859 ? 194  GLN M HB2    1 
ATOM   96743  H  HB3    . GLN M  1 193 ? 236.95864 224.37625 249.51012 1.000 270.77859 ? 194  GLN M HB3    1 
ATOM   96744  H  HG2    . GLN M  1 193 ? 239.71241 224.72724 249.09837 1.000 270.77859 ? 194  GLN M HG2    1 
ATOM   96745  H  HG3    . GLN M  1 193 ? 238.69020 225.16450 247.96978 1.000 270.77859 ? 194  GLN M HG3    1 
ATOM   96746  H  HE21   . GLN M  1 193 ? 239.69237 227.29793 248.41594 1.000 270.77859 ? 194  GLN M HE21   1 
ATOM   96747  H  HE22   . GLN M  1 193 ? 239.14935 228.15404 249.50172 1.000 270.77859 ? 194  GLN M HE22   1 
ATOM   96748  N  N      . PHE M  1 194 ? 239.71096 221.37235 250.12466 1.000 292.92342 ? 195  PHE M N      1 
ATOM   96749  C  CA     . PHE M  1 194 ? 240.99355 220.81939 249.71613 1.000 292.92342 ? 195  PHE M CA     1 
ATOM   96750  C  C      . PHE M  1 194 ? 240.74764 219.71183 248.70258 1.000 292.92342 ? 195  PHE M C      1 
ATOM   96751  O  O      . PHE M  1 194 ? 239.72673 219.02040 248.75183 1.000 292.92342 ? 195  PHE M O      1 
ATOM   96752  C  CB     . PHE M  1 194 ? 241.79372 220.30339 250.91670 1.000 292.92342 ? 195  PHE M CB     1 
ATOM   96753  C  CG     . PHE M  1 194 ? 241.02904 219.36271 251.79435 1.000 292.92342 ? 195  PHE M CG     1 
ATOM   96754  C  CD1    . PHE M  1 194 ? 241.03875 218.00136 251.54737 1.000 292.92342 ? 195  PHE M CD1    1 
ATOM   96755  C  CD2    . PHE M  1 194 ? 240.28996 219.84176 252.86153 1.000 292.92342 ? 195  PHE M CD2    1 
ATOM   96756  C  CE1    . PHE M  1 194 ? 240.34033 217.13481 252.36073 1.000 292.92342 ? 195  PHE M CE1    1 
ATOM   96757  C  CE2    . PHE M  1 194 ? 239.58658 218.97967 253.67432 1.000 292.92342 ? 195  PHE M CE2    1 
ATOM   96758  C  CZ     . PHE M  1 194 ? 239.60627 217.62554 253.41862 1.000 292.92342 ? 195  PHE M CZ     1 
ATOM   96759  H  H      . PHE M  1 194 ? 239.05458 220.82015 250.06432 1.000 292.92342 ? 195  PHE M H      1 
ATOM   96760  H  HA     . PHE M  1 194 ? 241.51468 221.51340 249.28318 1.000 292.92342 ? 195  PHE M HA     1 
ATOM   96761  H  HB2    . PHE M  1 194 ? 242.57524 219.83303 250.58766 1.000 292.92342 ? 195  PHE M HB2    1 
ATOM   96762  H  HB3    . PHE M  1 194 ? 242.06902 221.05937 251.45849 1.000 292.92342 ? 195  PHE M HB3    1 
ATOM   96763  H  HD1    . PHE M  1 194 ? 241.53250 217.66675 250.83399 1.000 292.92342 ? 195  PHE M HD1    1 
ATOM   96764  H  HD2    . PHE M  1 194 ? 240.28011 220.75408 253.04121 1.000 292.92342 ? 195  PHE M HD2    1 
ATOM   96765  H  HE1    . PHE M  1 194 ? 240.34967 216.22162 252.18519 1.000 292.92342 ? 195  PHE M HE1    1 
ATOM   96766  H  HE2    . PHE M  1 194 ? 239.09149 219.31198 254.38789 1.000 292.92342 ? 195  PHE M HE2    1 
ATOM   96767  H  HZ     . PHE M  1 194 ? 239.12691 217.04268 253.96206 1.000 292.92342 ? 195  PHE M HZ     1 
ATOM   96768  N  N      . ASP M  1 195 ? 241.69878 219.55082 247.78028 1.000 299.26049 ? 196  ASP M N      1 
ATOM   96769  C  CA     . ASP M  1 195 ? 241.63020 218.50017 246.76365 1.000 299.26049 ? 196  ASP M CA     1 
ATOM   96770  C  C      . ASP M  1 195 ? 242.12173 217.17020 247.33848 1.000 299.26049 ? 196  ASP M C      1 
ATOM   96771  O  O      . ASP M  1 195 ? 243.21874 216.68626 247.05174 1.000 299.26049 ? 196  ASP M O      1 
ATOM   96772  C  CB     . ASP M  1 195 ? 242.43633 218.90356 245.53746 1.000 299.26049 ? 196  ASP M CB     1 
ATOM   96773  C  CG     . ASP M  1 195 ? 241.83368 220.08698 244.80858 1.000 299.26049 ? 196  ASP M CG     1 
ATOM   96774  O  OD1    . ASP M  1 195 ? 240.65036 220.40031 245.05742 1.000 299.26049 ? 196  ASP M OD1    1 
ATOM   96775  O  OD2    . ASP M  1 195 ? 242.54290 220.70468 243.98674 1.000 299.26049 ? 196  ASP M OD2    1 
ATOM   96776  H  H      . ASP M  1 195 ? 242.40133 220.04329 247.72244 1.000 299.26049 ? 196  ASP M H      1 
ATOM   96777  H  HA     . ASP M  1 195 ? 240.70742 218.38631 246.49033 1.000 299.26049 ? 196  ASP M HA     1 
ATOM   96778  H  HB2    . ASP M  1 195 ? 243.33359 219.14656 245.81429 1.000 299.26049 ? 196  ASP M HB2    1 
ATOM   96779  H  HB3    . ASP M  1 195 ? 242.46967 218.15575 244.92052 1.000 299.26049 ? 196  ASP M HB3    1 
ATOM   96780  N  N      . ARG M  1 196 ? 241.27274 216.57710 248.17281 1.000 296.99574 ? 197  ARG M N      1 
ATOM   96781  C  CA     . ARG M  1 196 ? 241.33768 215.15910 248.49309 1.000 296.99574 ? 197  ARG M CA     1 
ATOM   96782  C  C      . ARG M  1 196 ? 239.93549 214.57771 248.39973 1.000 296.99574 ? 197  ARG M C      1 
ATOM   96783  O  O      . ARG M  1 196 ? 238.96992 215.19582 248.85707 1.000 296.99574 ? 197  ARG M O      1 
ATOM   96784  C  CB     . ARG M  1 196 ? 241.92483 214.92008 249.88906 1.000 296.99574 ? 197  ARG M CB     1 
ATOM   96785  C  CG     . ARG M  1 196 ? 243.32554 215.48575 250.07982 1.000 296.99574 ? 197  ARG M CG     1 
ATOM   96786  C  CD     . ARG M  1 196 ? 244.35284 214.70275 249.27514 1.000 296.99574 ? 197  ARG M CD     1 
ATOM   96787  N  NE     . ARG M  1 196 ? 245.71442 215.17027 249.51045 1.000 296.99574 ? 197  ARG M NE     1 
ATOM   96788  C  CZ     . ARG M  1 196 ? 246.36053 216.03763 248.74197 1.000 296.99574 ? 197  ARG M CZ     1 
ATOM   96789  N  NH1    . ARG M  1 196 ? 245.76614 216.64207 247.72548 1.000 296.99574 ? 197  ARG M NH1    1 
ATOM   96790  N  NH2    . ARG M  1 196 ? 247.63488 216.31270 249.00530 1.000 296.99574 ? 197  ARG M NH2    1 
ATOM   96791  H  H      . ARG M  1 196 ? 240.63407 216.98897 248.57567 1.000 296.99574 ? 197  ARG M H      1 
ATOM   96792  H  HA     . ARG M  1 196 ? 241.89896 214.70760 247.84364 1.000 296.99574 ? 197  ARG M HA     1 
ATOM   96793  H  HB2    . ARG M  1 196 ? 241.34550 215.33418 250.54582 1.000 296.99574 ? 197  ARG M HB2    1 
ATOM   96794  H  HB3    . ARG M  1 196 ? 241.96921 213.96428 250.04811 1.000 296.99574 ? 197  ARG M HB3    1 
ATOM   96795  H  HG2    . ARG M  1 196 ? 243.34366 216.40834 249.78103 1.000 296.99574 ? 197  ARG M HG2    1 
ATOM   96796  H  HG3    . ARG M  1 196 ? 243.56821 215.43149 251.01746 1.000 296.99574 ? 197  ARG M HG3    1 
ATOM   96797  H  HD2    . ARG M  1 196 ? 244.31072 213.76998 249.53801 1.000 296.99574 ? 197  ARG M HD2    1 
ATOM   96798  H  HD3    . ARG M  1 196 ? 244.15400 214.78658 248.33034 1.000 296.99574 ? 197  ARG M HD3    1 
ATOM   96799  H  HE     . ARG M  1 196 ? 246.13593 214.84605 250.18632 1.000 296.99574 ? 197  ARG M HE     1 
ATOM   96800  H  HH11   . ARG M  1 196 ? 244.94243 216.47811 247.54397 1.000 296.99574 ? 197  ARG M HH11   1 
ATOM   96801  H  HH12   . ARG M  1 196 ? 246.21177 217.18879 247.23336 1.000 296.99574 ? 197  ARG M HH12   1 
ATOM   96802  H  HH21   . ARG M  1 196 ? 248.03465 215.91046 249.65179 1.000 296.99574 ? 197  ARG M HH21   1 
ATOM   96803  H  HH22   . ARG M  1 196 ? 248.07875 216.83576 248.48825 1.000 296.99574 ? 197  ARG M HH22   1 
ATOM   96804  N  N      . GLY M  1 197 ? 239.82503 213.38782 247.80645 1.000 300.18116 ? 198  GLY M N      1 
ATOM   96805  C  CA     . GLY M  1 197 ? 238.55075 212.72717 247.64058 1.000 300.18116 ? 198  GLY M CA     1 
ATOM   96806  C  C      . GLY M  1 197 ? 238.30816 211.63222 248.67118 1.000 300.18116 ? 198  GLY M C      1 
ATOM   96807  O  O      . GLY M  1 197 ? 239.09295 211.40056 249.58757 1.000 300.18116 ? 198  GLY M O      1 
ATOM   96808  H  H      . GLY M  1 197 ? 240.48999 212.94371 247.48981 1.000 300.18116 ? 198  GLY M H      1 
ATOM   96809  H  HA2    . GLY M  1 197 ? 237.83801 213.38024 247.71516 1.000 300.18116 ? 198  GLY M HA2    1 
ATOM   96810  H  HA3    . GLY M  1 197 ? 238.50980 212.32845 246.75810 1.000 300.18116 ? 198  GLY M HA3    1 
ATOM   96811  N  N      . TYR M  1 198 ? 237.17777 210.95013 248.49572 1.000 298.98217 ? 199  TYR M N      1 
ATOM   96812  C  CA     . TYR M  1 198 ? 236.87207 209.78498 249.31410 1.000 298.98217 ? 199  TYR M CA     1 
ATOM   96813  C  C      . TYR M  1 198 ? 237.91122 208.68923 249.10074 1.000 298.98217 ? 199  TYR M C      1 
ATOM   96814  O  O      . TYR M  1 198 ? 238.44124 208.50373 248.00203 1.000 298.98217 ? 199  TYR M O      1 
ATOM   96815  C  CB     . TYR M  1 198 ? 235.46249 209.26630 249.01208 1.000 298.98217 ? 199  TYR M CB     1 
ATOM   96816  C  CG     . TYR M  1 198 ? 235.20904 208.87244 247.57405 1.000 298.98217 ? 199  TYR M CG     1 
ATOM   96817  C  CD1    . TYR M  1 198 ? 235.75455 207.71278 247.03990 1.000 298.98217 ? 199  TYR M CD1    1 
ATOM   96818  C  CD2    . TYR M  1 198 ? 234.38506 209.64178 246.76339 1.000 298.98217 ? 199  TYR M CD2    1 
ATOM   96819  C  CE1    . TYR M  1 198 ? 235.51101 207.34669 245.73083 1.000 298.98217 ? 199  TYR M CE1    1 
ATOM   96820  C  CE2    . TYR M  1 198 ? 234.13084 209.28111 245.45548 1.000 298.98217 ? 199  TYR M CE2    1 
ATOM   96821  C  CZ     . TYR M  1 198 ? 234.69696 208.13328 244.94378 1.000 298.98217 ? 199  TYR M CZ     1 
ATOM   96822  O  OH     . TYR M  1 198 ? 234.44297 207.76721 243.64223 1.000 298.98217 ? 199  TYR M OH     1 
ATOM   96823  H  H      . TYR M  1 198 ? 236.57593 211.14270 247.91246 1.000 298.98217 ? 199  TYR M H      1 
ATOM   96824  H  HA     . TYR M  1 198 ? 236.89941 210.03969 250.24869 1.000 298.98217 ? 199  TYR M HA     1 
ATOM   96825  H  HB2    . TYR M  1 198 ? 235.30111 208.48311 249.55914 1.000 298.98217 ? 199  TYR M HB2    1 
ATOM   96826  H  HB3    . TYR M  1 198 ? 234.82406 209.95956 249.24157 1.000 298.98217 ? 199  TYR M HB3    1 
ATOM   96827  H  HD1    . TYR M  1 198 ? 236.29415 207.17434 247.57240 1.000 298.98217 ? 199  TYR M HD1    1 
ATOM   96828  H  HD2    . TYR M  1 198 ? 233.99129 210.40948 247.11024 1.000 298.98217 ? 199  TYR M HD2    1 
ATOM   96829  H  HE1    . TYR M  1 198 ? 235.88721 206.56984 245.38467 1.000 298.98217 ? 199  TYR M HE1    1 
ATOM   96830  H  HE2    . TYR M  1 198 ? 233.57546 209.80552 244.92507 1.000 298.98217 ? 199  TYR M HE2    1 
ATOM   96831  H  HH     . TYR M  1 198 ? 233.89403 208.30044 243.29589 1.000 298.98217 ? 199  TYR M HH     1 
ATOM   96832  N  N      . LEU M  1 199 ? 238.20069 207.95961 250.17879 1.000 298.88350 ? 200  LEU M N      1 
ATOM   96833  C  CA     . LEU M  1 199 ? 239.18949 206.88966 250.14348 1.000 298.88350 ? 200  LEU M CA     1 
ATOM   96834  C  C      . LEU M  1 199 ? 238.63108 205.57426 249.61686 1.000 298.88350 ? 200  LEU M C      1 
ATOM   96835  O  O      . LEU M  1 199 ? 239.41250 204.71683 249.19083 1.000 298.88350 ? 200  LEU M O      1 
ATOM   96836  C  CB     . LEU M  1 199 ? 239.77198 206.66844 251.54160 1.000 298.88350 ? 200  LEU M CB     1 
ATOM   96837  C  CG     . LEU M  1 199 ? 240.67323 207.78330 252.07752 1.000 298.88350 ? 200  LEU M CG     1 
ATOM   96838  C  CD1    . LEU M  1 199 ? 241.05468 207.51426 253.52416 1.000 298.88350 ? 200  LEU M CD1    1 
ATOM   96839  C  CD2    . LEU M  1 199 ? 241.91854 207.93597 251.21698 1.000 298.88350 ? 200  LEU M CD2    1 
ATOM   96840  H  H      . LEU M  1 199 ? 237.83300 208.06826 250.94856 1.000 298.88350 ? 200  LEU M H      1 
ATOM   96841  H  HA     . LEU M  1 199 ? 239.91357 207.15527 249.55583 1.000 298.88350 ? 200  LEU M HA     1 
ATOM   96842  H  HB2    . LEU M  1 199 ? 239.03665 206.56597 252.16575 1.000 298.88350 ? 200  LEU M HB2    1 
ATOM   96843  H  HB3    . LEU M  1 199 ? 240.29808 205.85358 251.52715 1.000 298.88350 ? 200  LEU M HB3    1 
ATOM   96844  H  HG     . LEU M  1 199 ? 240.18676 208.62087 252.04781 1.000 298.88350 ? 200  LEU M HG     1 
ATOM   96845  H  HD11   . LEU M  1 199 ? 240.24626 207.43349 254.05394 1.000 298.88350 ? 200  LEU M HD11   1 
ATOM   96846  H  HD12   . LEU M  1 199 ? 241.56316 206.68927 253.56766 1.000 298.88350 ? 200  LEU M HD12   1 
ATOM   96847  H  HD13   . LEU M  1 199 ? 241.59270 208.25232 253.85083 1.000 298.88350 ? 200  LEU M HD13   1 
ATOM   96848  H  HD21   . LEU M  1 199 ? 241.66963 208.32461 250.36393 1.000 298.88350 ? 200  LEU M HD21   1 
ATOM   96849  H  HD22   . LEU M  1 199 ? 242.54661 208.51652 251.67392 1.000 298.88350 ? 200  LEU M HD22   1 
ATOM   96850  H  HD23   . LEU M  1 199 ? 242.31691 207.06203 251.08091 1.000 298.88350 ? 200  LEU M HD23   1 
ATOM   96851  N  N      . SER M  1 200 ? 237.30939 205.38961 249.63186 1.000 301.19260 ? 201  SER M N      1 
ATOM   96852  C  CA     . SER M  1 200 ? 236.71192 204.18729 249.07153 1.000 301.19260 ? 201  SER M CA     1 
ATOM   96853  C  C      . SER M  1 200 ? 235.35923 204.51747 248.45963 1.000 301.19260 ? 201  SER M C      1 
ATOM   96854  O  O      . SER M  1 200 ? 234.61132 205.32565 249.02942 1.000 301.19260 ? 201  SER M O      1 
ATOM   96855  C  CB     . SER M  1 200 ? 236.54254 203.09854 250.13505 1.000 301.19260 ? 201  SER M CB     1 
ATOM   96856  O  OG     . SER M  1 200 ? 236.13450 201.87438 249.54927 1.000 301.19260 ? 201  SER M OG     1 
ATOM   96857  H  H      . SER M  1 200 ? 236.74221 205.94612 249.96076 1.000 301.19260 ? 201  SER M H      1 
ATOM   96858  H  HA     . SER M  1 200 ? 237.29757 203.84513 248.37990 1.000 301.19260 ? 201  SER M HA     1 
ATOM   96859  H  HB2    . SER M  1 200 ? 237.39058 202.96458 250.58649 1.000 301.19260 ? 201  SER M HB2    1 
ATOM   96860  H  HB3    . SER M  1 200 ? 235.86921 203.38282 250.77278 1.000 301.19260 ? 201  SER M HB3    1 
ATOM   96861  H  HG     . SER M  1 200 ? 236.80766 201.42627 249.32191 1.000 301.19260 ? 201  SER M HG     1 
ATOM   96862  N  N      . PRO M  1 201 ? 235.01688 203.91785 247.31385 1.000 300.66655 ? 202  PRO M N      1 
ATOM   96863  C  CA     . PRO M  1 201 ? 233.76344 204.27566 246.63481 1.000 300.66655 ? 202  PRO M CA     1 
ATOM   96864  C  C      . PRO M  1 201 ? 232.50903 203.76173 247.32074 1.000 300.66655 ? 202  PRO M C      1 
ATOM   96865  O  O      . PRO M  1 201 ? 231.40632 204.08129 246.86251 1.000 300.66655 ? 202  PRO M O      1 
ATOM   96866  C  CB     . PRO M  1 201 ? 233.93054 203.63834 245.24821 1.000 300.66655 ? 202  PRO M CB     1 
ATOM   96867  C  CG     . PRO M  1 201 ? 234.82310 202.47575 245.48721 1.000 300.66655 ? 202  PRO M CG     1 
ATOM   96868  C  CD     . PRO M  1 201 ? 235.78981 202.92603 246.54502 1.000 300.66655 ? 202  PRO M CD     1 
ATOM   96869  H  HA     . PRO M  1 201 ? 233.70009 205.23857 246.53661 1.000 300.66655 ? 202  PRO M HA     1 
ATOM   96870  H  HB2    . PRO M  1 201 ? 233.06777 203.35211 244.91119 1.000 300.66655 ? 202  PRO M HB2    1 
ATOM   96871  H  HB3    . PRO M  1 201 ? 234.34501 204.27292 244.64286 1.000 300.66655 ? 202  PRO M HB3    1 
ATOM   96872  H  HG2    . PRO M  1 201 ? 234.30141 201.72108 245.80102 1.000 300.66655 ? 202  PRO M HG2    1 
ATOM   96873  H  HG3    . PRO M  1 201 ? 235.29216 202.25143 244.66833 1.000 300.66655 ? 202  PRO M HG3    1 
ATOM   96874  H  HD2    . PRO M  1 201 ? 236.04274 202.18021 247.11086 1.000 300.66655 ? 202  PRO M HD2    1 
ATOM   96875  H  HD3    . PRO M  1 201 ? 236.56530 203.34350 246.13850 1.000 300.66655 ? 202  PRO M HD3    1 
ATOM   96876  N  N      . TYR M  1 202 ? 232.62224 202.97536 248.39368 1.000 300.78044 ? 203  TYR M N      1 
ATOM   96877  C  CA     . TYR M  1 202 ? 231.42337 202.60546 249.13683 1.000 300.78044 ? 203  TYR M CA     1 
ATOM   96878  C  C      . TYR M  1 202 ? 230.73912 203.84082 249.70163 1.000 300.78044 ? 203  TYR M C      1 
ATOM   96879  O  O      . TYR M  1 202 ? 229.51509 203.85251 249.87520 1.000 300.78044 ? 203  TYR M O      1 
ATOM   96880  C  CB     . TYR M  1 202 ? 231.76937 201.62881 250.26026 1.000 300.78044 ? 203  TYR M CB     1 
ATOM   96881  C  CG     . TYR M  1 202 ? 230.55365 201.02714 250.93116 1.000 300.78044 ? 203  TYR M CG     1 
ATOM   96882  C  CD1    . TYR M  1 202 ? 229.90182 201.69531 251.95970 1.000 300.78044 ? 203  TYR M CD1    1 
ATOM   96883  C  CD2    . TYR M  1 202 ? 230.06685 199.78485 250.54676 1.000 300.78044 ? 203  TYR M CD2    1 
ATOM   96884  C  CE1    . TYR M  1 202 ? 228.78920 201.15247 252.57371 1.000 300.78044 ? 203  TYR M CE1    1 
ATOM   96885  C  CE2    . TYR M  1 202 ? 228.95403 199.23314 251.15574 1.000 300.78044 ? 203  TYR M CE2    1 
ATOM   96886  C  CZ     . TYR M  1 202 ? 228.31839 199.92217 252.16735 1.000 300.78044 ? 203  TYR M CZ     1 
ATOM   96887  O  OH     . TYR M  1 202 ? 227.21937 199.37166 252.78675 1.000 300.78044 ? 203  TYR M OH     1 
ATOM   96888  H  H      . TYR M  1 202 ? 233.35777 202.65333 248.70173 1.000 300.78044 ? 203  TYR M H      1 
ATOM   96889  H  HA     . TYR M  1 202 ? 230.80168 202.16518 248.53636 1.000 300.78044 ? 203  TYR M HA     1 
ATOM   96890  H  HB2    . TYR M  1 202 ? 232.29657 200.90215 249.89288 1.000 300.78044 ? 203  TYR M HB2    1 
ATOM   96891  H  HB3    . TYR M  1 202 ? 232.28132 202.09801 250.93749 1.000 300.78044 ? 203  TYR M HB3    1 
ATOM   96892  H  HD1    . TYR M  1 202 ? 230.21275 202.52837 252.23203 1.000 300.78044 ? 203  TYR M HD1    1 
ATOM   96893  H  HD2    . TYR M  1 202 ? 230.48980 199.32041 249.86094 1.000 300.78044 ? 203  TYR M HD2    1 
ATOM   96894  H  HE1    . TYR M  1 202 ? 228.35553 201.61804 253.25188 1.000 300.78044 ? 203  TYR M HE1    1 
ATOM   96895  H  HE2    . TYR M  1 202 ? 228.64002 198.39942 250.88876 1.000 300.78044 ? 203  TYR M HE2    1 
ATOM   96896  H  HH     . TYR M  1 202 ? 226.99174 199.84486 253.44232 1.000 300.78044 ? 203  TYR M HH     1 
ATOM   96897  N  N      . PHE M  1 203 ? 231.51305 204.88845 249.98884 1.000 300.74697 ? 204  PHE M N      1 
ATOM   96898  C  CA     . PHE M  1 203 ? 230.96978 206.12944 250.52198 1.000 300.74697 ? 204  PHE M CA     1 
ATOM   96899  C  C      . PHE M  1 203 ? 230.06318 206.84352 249.52984 1.000 300.74697 ? 204  PHE M C      1 
ATOM   96900  O  O      . PHE M  1 203 ? 229.39934 207.81154 249.91613 1.000 300.74697 ? 204  PHE M O      1 
ATOM   96901  C  CB     . PHE M  1 203 ? 232.10556 207.06670 250.93857 1.000 300.74697 ? 204  PHE M CB     1 
ATOM   96902  C  CG     . PHE M  1 203 ? 233.09412 206.44302 251.88240 1.000 300.74697 ? 204  PHE M CG     1 
ATOM   96903  C  CD1    . PHE M  1 203 ? 232.66763 205.62474 252.91458 1.000 300.74697 ? 204  PHE M CD1    1 
ATOM   96904  C  CD2    . PHE M  1 203 ? 234.45013 206.68601 251.74422 1.000 300.74697 ? 204  PHE M CD2    1 
ATOM   96905  C  CE1    . PHE M  1 203 ? 233.57572 205.05639 253.78687 1.000 300.74697 ? 204  PHE M CE1    1 
ATOM   96906  C  CE2    . PHE M  1 203 ? 235.36285 206.11789 252.61060 1.000 300.74697 ? 204  PHE M CE2    1 
ATOM   96907  C  CZ     . PHE M  1 203 ? 234.92513 205.30282 253.63377 1.000 300.74697 ? 204  PHE M CZ     1 
ATOM   96908  H  H      . PHE M  1 203 ? 232.36595 204.90144 249.88035 1.000 300.74697 ? 204  PHE M H      1 
ATOM   96909  H  HA     . PHE M  1 203 ? 230.44231 205.92766 251.31063 1.000 300.74697 ? 204  PHE M HA     1 
ATOM   96910  H  HB2    . PHE M  1 203 ? 232.58852 207.34442 250.14460 1.000 300.74697 ? 204  PHE M HB2    1 
ATOM   96911  H  HB3    . PHE M  1 203 ? 231.72428 207.84213 251.37933 1.000 300.74697 ? 204  PHE M HB3    1 
ATOM   96912  H  HD1    . PHE M  1 203 ? 231.75889 205.46244 253.02731 1.000 300.74697 ? 204  PHE M HD1    1 
ATOM   96913  H  HD2    . PHE M  1 203 ? 234.75011 207.23469 251.05747 1.000 300.74697 ? 204  PHE M HD2    1 
ATOM   96914  H  HE1    . PHE M  1 203 ? 233.27798 204.50914 254.47743 1.000 300.74697 ? 204  PHE M HE1    1 
ATOM   96915  H  HE2    . PHE M  1 203 ? 236.27135 206.28728 252.50673 1.000 300.74697 ? 204  PHE M HE2    1 
ATOM   96916  H  HZ     . PHE M  1 203 ? 235.53768 204.92287 254.22145 1.000 300.74697 ? 204  PHE M HZ     1 
ATOM   96917  N  N      . ILE M  1 204 ? 230.02397 206.40061 248.27185 1.000 299.31374 ? 205  ILE M N      1 
ATOM   96918  C  CA     . ILE M  1 204 ? 229.20597 207.04401 247.25010 1.000 299.31374 ? 205  ILE M CA     1 
ATOM   96919  C  C      . ILE M  1 204 ? 227.78266 207.17487 247.77240 1.000 299.31374 ? 205  ILE M C      1 
ATOM   96920  O  O      . ILE M  1 204 ? 227.30457 206.33162 248.53960 1.000 299.31374 ? 205  ILE M O      1 
ATOM   96921  C  CB     . ILE M  1 204 ? 229.25653 206.25849 245.92525 1.000 299.31374 ? 205  ILE M CB     1 
ATOM   96922  C  CG1    . ILE M  1 204 ? 230.62047 206.44587 245.24857 1.000 299.31374 ? 205  ILE M CG1    1 
ATOM   96923  C  CG2    . ILE M  1 204 ? 228.11942 206.67516 244.99162 1.000 299.31374 ? 205  ILE M CG2    1 
ATOM   96924  C  CD1    . ILE M  1 204 ? 230.88002 207.84687 244.71367 1.000 299.31374 ? 205  ILE M CD1    1 
ATOM   96925  H  H      . ILE M  1 204 ? 230.46827 205.72375 247.98282 1.000 299.31374 ? 205  ILE M H      1 
ATOM   96926  H  HA     . ILE M  1 204 ? 229.54575 207.93732 247.08985 1.000 299.31374 ? 205  ILE M HA     1 
ATOM   96927  H  HB     . ILE M  1 204 ? 229.14874 205.31634 246.12947 1.000 299.31374 ? 205  ILE M HB     1 
ATOM   96928  H  HG12   . ILE M  1 204 ? 231.31626 206.25113 245.89506 1.000 299.31374 ? 205  ILE M HG12   1 
ATOM   96929  H  HG13   . ILE M  1 204 ? 230.68516 205.82882 244.50297 1.000 299.31374 ? 205  ILE M HG13   1 
ATOM   96930  H  HG21   . ILE M  1 204 ? 228.24503 206.24314 244.13225 1.000 299.31374 ? 205  ILE M HG21   1 
ATOM   96931  H  HG22   . ILE M  1 204 ? 228.13846 207.63854 244.88249 1.000 299.31374 ? 205  ILE M HG22   1 
ATOM   96932  H  HG23   . ILE M  1 204 ? 227.26924 206.40837 245.37385 1.000 299.31374 ? 205  ILE M HG23   1 
ATOM   96933  H  HD11   . ILE M  1 204 ? 230.17961 208.09051 244.08940 1.000 299.31374 ? 205  ILE M HD11   1 
ATOM   96934  H  HD12   . ILE M  1 204 ? 231.73740 207.85135 244.25999 1.000 299.31374 ? 205  ILE M HD12   1 
ATOM   96935  H  HD13   . ILE M  1 204 ? 230.90022 208.47277 245.45383 1.000 299.31374 ? 205  ILE M HD13   1 
ATOM   96936  N  N      . ASN M  1 205 ? 227.10228 208.23770 247.35351 1.000 297.50242 ? 206  ASN M N      1 
ATOM   96937  C  CA     . ASN M  1 205 ? 225.99941 208.80229 248.11132 1.000 297.50242 ? 206  ASN M CA     1 
ATOM   96938  C  C      . ASN M  1 205 ? 224.85790 209.14092 247.15887 1.000 297.50242 ? 206  ASN M C      1 
ATOM   96939  O  O      . ASN M  1 205 ? 224.98733 209.04885 245.93595 1.000 297.50242 ? 206  ASN M O      1 
ATOM   96940  C  CB     . ASN M  1 205 ? 226.49268 210.02113 248.90830 1.000 297.50242 ? 206  ASN M CB     1 
ATOM   96941  C  CG     . ASN M  1 205 ? 225.40203 210.69279 249.71065 1.000 297.50242 ? 206  ASN M CG     1 
ATOM   96942  O  OD1    . ASN M  1 205 ? 224.54230 210.02670 250.28329 1.000 297.50242 ? 206  ASN M OD1    1 
ATOM   96943  N  ND2    . ASN M  1 205 ? 225.44852 212.01728 249.78305 1.000 297.50242 ? 206  ASN M ND2    1 
ATOM   96944  H  H      . ASN M  1 205 ? 227.26638 208.65472 246.61954 1.000 297.50242 ? 206  ASN M H      1 
ATOM   96945  H  HA     . ASN M  1 205 ? 225.67589 208.14162 248.74340 1.000 297.50242 ? 206  ASN M HA     1 
ATOM   96946  H  HB2    . ASN M  1 205 ? 227.18200 209.73084 249.52571 1.000 297.50242 ? 206  ASN M HB2    1 
ATOM   96947  H  HB3    . ASN M  1 205 ? 226.85310 210.67375 248.28809 1.000 297.50242 ? 206  ASN M HB3    1 
ATOM   96948  H  HD21   . ASN M  1 205 ? 226.06557 212.44828 249.36739 1.000 297.50242 ? 206  ASN M HD21   1 
ATOM   96949  H  HD22   . ASN M  1 205 ? 224.84480 212.44581 250.22044 1.000 297.50242 ? 206  ASN M HD22   1 
ATOM   96950  N  N      . LYS M  1 206 ? 223.72589 209.52395 247.74061 1.000 292.95724 ? 207  LYS M N      1 
ATOM   96951  C  CA     . LYS M  1 206 ? 222.45839 209.74858 247.05746 1.000 292.95724 ? 207  LYS M CA     1 
ATOM   96952  C  C      . LYS M  1 206 ? 222.45110 210.81224 245.95547 1.000 292.95724 ? 207  LYS M C      1 
ATOM   96953  O  O      . LYS M  1 206 ? 221.56965 210.75167 245.08860 1.000 292.95724 ? 207  LYS M O      1 
ATOM   96954  C  CB     . LYS M  1 206 ? 221.40270 210.05886 248.12902 1.000 292.95724 ? 207  LYS M CB     1 
ATOM   96955  C  CG     . LYS M  1 206 ? 221.46929 211.45788 248.74289 1.000 292.95724 ? 207  LYS M CG     1 
ATOM   96956  C  CD     . LYS M  1 206 ? 220.67161 212.53738 248.04349 1.000 292.95724 ? 207  LYS M CD     1 
ATOM   96957  C  CE     . LYS M  1 206 ? 220.73341 213.81130 248.88218 1.000 292.95724 ? 207  LYS M CE     1 
ATOM   96958  N  NZ     . LYS M  1 206 ? 219.93138 214.93878 248.34179 1.000 292.95724 ? 207  LYS M NZ     1 
ATOM   96959  H  H      . LYS M  1 206 ? 223.65270 209.64767 248.58548 1.000 292.95724 ? 207  LYS M H      1 
ATOM   96960  H  HA     . LYS M  1 206 ? 222.19732 208.91364 246.63847 1.000 292.95724 ? 207  LYS M HA     1 
ATOM   96961  H  HB2    . LYS M  1 206 ? 220.52402 209.95899 247.73076 1.000 292.95724 ? 207  LYS M HB2    1 
ATOM   96962  H  HB3    . LYS M  1 206 ? 221.50416 209.42009 248.85192 1.000 292.95724 ? 207  LYS M HB3    1 
ATOM   96963  H  HG2    . LYS M  1 206 ? 221.12152 211.39714 249.64634 1.000 292.95724 ? 207  LYS M HG2    1 
ATOM   96964  H  HG3    . LYS M  1 206 ? 222.38864 211.74335 248.78611 1.000 292.95724 ? 207  LYS M HG3    1 
ATOM   96965  H  HD2    . LYS M  1 206 ? 221.05452 212.72349 247.17273 1.000 292.95724 ? 207  LYS M HD2    1 
ATOM   96966  H  HD3    . LYS M  1 206 ? 219.74532 212.26215 247.96250 1.000 292.95724 ? 207  LYS M HD3    1 
ATOM   96967  H  HE2    . LYS M  1 206 ? 220.40501 213.61420 249.77357 1.000 292.95724 ? 207  LYS M HE2    1 
ATOM   96968  H  HE3    . LYS M  1 206 ? 221.65728 214.10396 248.93365 1.000 292.95724 ? 207  LYS M HE3    1 
ATOM   96969  H  HZ1    . LYS M  1 206 ? 220.22236 215.15779 247.53011 1.000 292.95724 ? 207  LYS M HZ1    1 
ATOM   96970  H  HZ2    . LYS M  1 206 ? 220.01079 215.64611 248.87715 1.000 292.95724 ? 207  LYS M HZ2    1 
ATOM   96971  H  HZ3    . LYS M  1 206 ? 219.07391 214.70787 248.29309 1.000 292.95724 ? 207  LYS M HZ3    1 
ATOM   96972  N  N      . PRO M  1 207 ? 223.36083 211.79210 245.91954 1.000 295.38513 ? 208  PRO M N      1 
ATOM   96973  C  CA     . PRO M  1 207 ? 223.31420 212.75742 244.81475 1.000 295.38513 ? 208  PRO M CA     1 
ATOM   96974  C  C      . PRO M  1 207 ? 223.45596 212.06405 243.46694 1.000 295.38513 ? 208  PRO M C      1 
ATOM   96975  O  O      . PRO M  1 207 ? 223.96607 210.94644 243.36174 1.000 295.38513 ? 208  PRO M O      1 
ATOM   96976  C  CB     . PRO M  1 207 ? 224.50675 213.67766 245.09458 1.000 295.38513 ? 208  PRO M CB     1 
ATOM   96977  C  CG     . PRO M  1 207 ? 224.66452 213.62267 246.55411 1.000 295.38513 ? 208  PRO M CG     1 
ATOM   96978  C  CD     . PRO M  1 207 ? 224.39416 212.18203 246.89643 1.000 295.38513 ? 208  PRO M CD     1 
ATOM   96979  H  HA     . PRO M  1 207 ? 222.49080 213.26962 244.83788 1.000 295.38513 ? 208  PRO M HA     1 
ATOM   96980  H  HB2    . PRO M  1 207 ? 225.29771 213.33771 244.64751 1.000 295.38513 ? 208  PRO M HB2    1 
ATOM   96981  H  HB3    . PRO M  1 207 ? 224.30351 214.57980 244.80165 1.000 295.38513 ? 208  PRO M HB3    1 
ATOM   96982  H  HG2    . PRO M  1 207 ? 225.56820 213.87554 246.79657 1.000 295.38513 ? 208  PRO M HG2    1 
ATOM   96983  H  HG3    . PRO M  1 207 ? 224.01604 214.20659 246.97747 1.000 295.38513 ? 208  PRO M HG3    1 
ATOM   96984  H  HD2    . PRO M  1 207 ? 225.20155 211.66289 246.76552 1.000 295.38513 ? 208  PRO M HD2    1 
ATOM   96985  H  HD3    . PRO M  1 207 ? 224.06700 212.11096 247.79792 1.000 295.38513 ? 208  PRO M HD3    1 
ATOM   96986  N  N      . GLU M  1 208 ? 222.99212 212.74918 242.41776 1.000 293.39298 ? 209  GLU M N      1 
ATOM   96987  C  CA     . GLU M  1 208 ? 223.19316 212.23541 241.06598 1.000 293.39298 ? 209  GLU M CA     1 
ATOM   96988  C  C      . GLU M  1 208 ? 224.67295 212.16432 240.71407 1.000 293.39298 ? 209  GLU M C      1 
ATOM   96989  O  O      . GLU M  1 208 ? 225.08191 211.31973 239.90912 1.000 293.39298 ? 209  GLU M O      1 
ATOM   96990  C  CB     . GLU M  1 208 ? 222.44987 213.10473 240.04947 1.000 293.39298 ? 209  GLU M CB     1 
ATOM   96991  C  CG     . GLU M  1 208 ? 220.93033 213.07020 240.17550 1.000 293.39298 ? 209  GLU M CG     1 
ATOM   96992  C  CD     . GLU M  1 208 ? 220.41219 213.88283 241.34688 1.000 293.39298 ? 209  GLU M CD     1 
ATOM   96993  O  OE1    . GLU M  1 208 ? 221.19411 214.67076 241.91957 1.000 293.39298 ? 209  GLU M OE1    1 
ATOM   96994  O  OE2    . GLU M  1 208 ? 219.22221 213.73323 241.69520 1.000 293.39298 ? 209  GLU M OE2    1 
ATOM   96995  H  H      . GLU M  1 208 ? 222.57592 213.49922 242.46347 1.000 293.39298 ? 209  GLU M H      1 
ATOM   96996  H  HA     . GLU M  1 208 ? 222.83005 211.33743 241.01329 1.000 293.39298 ? 209  GLU M HA     1 
ATOM   96997  H  HB2    . GLU M  1 208 ? 222.73608 214.02501 240.15808 1.000 293.39298 ? 209  GLU M HB2    1 
ATOM   96998  H  HB3    . GLU M  1 208 ? 222.67585 212.79725 239.15758 1.000 293.39298 ? 209  GLU M HB3    1 
ATOM   96999  H  HG2    . GLU M  1 208 ? 220.53884 213.43105 239.36460 1.000 293.39298 ? 209  GLU M HG2    1 
ATOM   97000  H  HG3    . GLU M  1 208 ? 220.64538 212.15133 240.29972 1.000 293.39298 ? 209  GLU M HG3    1 
ATOM   97001  N  N      . THR M  1 209 ? 225.48681 213.03889 241.30695 1.000 295.32738 ? 210  THR M N      1 
ATOM   97002  C  CA     . THR M  1 209 ? 226.93768 212.94436 241.20688 1.000 295.32738 ? 210  THR M CA     1 
ATOM   97003  C  C      . THR M  1 209 ? 227.50633 211.79824 242.03047 1.000 295.32738 ? 210  THR M C      1 
ATOM   97004  O  O      . THR M  1 209 ? 228.68175 211.45779 241.85960 1.000 295.32738 ? 210  THR M O      1 
ATOM   97005  C  CB     . THR M  1 209 ? 227.58259 214.25950 241.64709 1.000 295.32738 ? 210  THR M CB     1 
ATOM   97006  O  OG1    . THR M  1 209 ? 227.22065 214.54376 243.00437 1.000 295.32738 ? 210  THR M OG1    1 
ATOM   97007  C  CG2    . THR M  1 209 ? 227.12862 215.40210 240.74988 1.000 295.32738 ? 210  THR M CG2    1 
ATOM   97008  H  H      . THR M  1 209 ? 225.21565 213.70491 241.77847 1.000 295.32738 ? 210  THR M H      1 
ATOM   97009  H  HA     . THR M  1 209 ? 227.17762 212.79090 240.27954 1.000 295.32738 ? 210  THR M HA     1 
ATOM   97010  H  HB     . THR M  1 209 ? 228.54723 214.18285 241.57996 1.000 295.32738 ? 210  THR M HB     1 
ATOM   97011  H  HG1    . THR M  1 209 ? 227.39353 215.34558 243.18524 1.000 295.32738 ? 210  THR M HG1    1 
ATOM   97012  H  HG21   . THR M  1 209 ? 227.61102 216.21268 240.97563 1.000 295.32738 ? 210  THR M HG21   1 
ATOM   97013  H  HG22   . THR M  1 209 ? 226.17827 215.55792 240.86547 1.000 295.32738 ? 210  THR M HG22   1 
ATOM   97014  H  HG23   . THR M  1 209 ? 227.30107 215.18162 239.82097 1.000 295.32738 ? 210  THR M HG23   1 
ATOM   97015  N  N      . GLY M  1 210 ? 226.70656 211.20203 242.91306 1.000 294.39712 ? 211  GLY M N      1 
ATOM   97016  C  CA     . GLY M  1 210 ? 227.19295 210.29251 243.92560 1.000 294.39712 ? 211  GLY M CA     1 
ATOM   97017  C  C      . GLY M  1 210 ? 227.99335 210.93086 245.03678 1.000 294.39712 ? 211  GLY M C      1 
ATOM   97018  O  O      . GLY M  1 210 ? 228.35021 210.23212 245.99380 1.000 294.39712 ? 211  GLY M O      1 
ATOM   97019  H  H      . GLY M  1 210 ? 225.85508 211.31537 242.93911 1.000 294.39712 ? 211  GLY M H      1 
ATOM   97020  H  HA2    . GLY M  1 210 ? 226.43748 209.83646 244.32281 1.000 294.39712 ? 211  GLY M HA2    1 
ATOM   97021  H  HA3    . GLY M  1 210 ? 227.75447 209.62483 243.50155 1.000 294.39712 ? 211  GLY M HA3    1 
ATOM   97022  N  N      . ALA M  1 211 ? 228.29482 212.22558 244.94900 1.000 290.49804 ? 212  ALA M N      1 
ATOM   97023  C  CA     . ALA M  1 211 ? 229.24657 212.83603 245.86675 1.000 290.49804 ? 212  ALA M CA     1 
ATOM   97024  C  C      . ALA M  1 211 ? 228.76211 212.65640 247.29923 1.000 290.49804 ? 212  ALA M C      1 
ATOM   97025  O  O      . ALA M  1 211 ? 227.61546 212.97871 247.62241 1.000 290.49804 ? 212  ALA M O      1 
ATOM   97026  C  CB     . ALA M  1 211 ? 229.41730 214.31930 245.54050 1.000 290.49804 ? 212  ALA M CB     1 
ATOM   97027  H  H      . ALA M  1 211 ? 227.96231 212.76826 244.37086 1.000 290.49804 ? 212  ALA M H      1 
ATOM   97028  H  HA     . ALA M  1 211 ? 230.10831 212.40002 245.77631 1.000 290.49804 ? 212  ALA M HA     1 
ATOM   97029  H  HB1    . ALA M  1 211 ? 229.72189 214.40647 244.62364 1.000 290.49804 ? 212  ALA M HB1    1 
ATOM   97030  H  HB2    . ALA M  1 211 ? 228.56297 214.76577 245.64867 1.000 290.49804 ? 212  ALA M HB2    1 
ATOM   97031  H  HB3    . ALA M  1 211 ? 230.07060 214.70498 246.14361 1.000 290.49804 ? 212  ALA M HB3    1 
ATOM   97032  N  N      . VAL M  1 212 ? 229.63353 212.14187 248.16169 1.000 294.16776 ? 213  VAL M N      1 
ATOM   97033  C  CA     . VAL M  1 212 ? 229.27565 211.93058 249.56098 1.000 294.16776 ? 213  VAL M CA     1 
ATOM   97034  C  C      . VAL M  1 212 ? 229.28863 213.27951 250.27566 1.000 294.16776 ? 213  VAL M C      1 
ATOM   97035  O  O      . VAL M  1 212 ? 230.34627 213.87094 250.50375 1.000 294.16776 ? 213  VAL M O      1 
ATOM   97036  C  CB     . VAL M  1 212 ? 230.20403 210.91295 250.23754 1.000 294.16776 ? 213  VAL M CB     1 
ATOM   97037  C  CG1    . VAL M  1 212 ? 231.63219 211.41980 250.32051 1.000 294.16776 ? 213  VAL M CG1    1 
ATOM   97038  C  CG2    . VAL M  1 212 ? 229.67823 210.55950 251.62293 1.000 294.16776 ? 213  VAL M CG2    1 
ATOM   97039  H  H      . VAL M  1 212 ? 230.43577 211.90639 247.96148 1.000 294.16776 ? 213  VAL M H      1 
ATOM   97040  H  HA     . VAL M  1 212 ? 228.37390 211.59093 249.61169 1.000 294.16776 ? 213  VAL M HA     1 
ATOM   97041  H  HB     . VAL M  1 212 ? 230.21113 210.10071 249.70798 1.000 294.16776 ? 213  VAL M HB     1 
ATOM   97042  H  HG11   . VAL M  1 212 ? 232.22138 210.67193 250.50584 1.000 294.16776 ? 213  VAL M HG11   1 
ATOM   97043  H  HG12   . VAL M  1 212 ? 231.87421 211.83025 249.47595 1.000 294.16776 ? 213  VAL M HG12   1 
ATOM   97044  H  HG13   . VAL M  1 212 ? 231.69057 212.07146 251.03450 1.000 294.16776 ? 213  VAL M HG13   1 
ATOM   97045  H  HG21   . VAL M  1 212 ? 230.23771 209.86494 252.00414 1.000 294.16776 ? 213  VAL M HG21   1 
ATOM   97046  H  HG22   . VAL M  1 212 ? 229.70484 211.35048 252.18366 1.000 294.16776 ? 213  VAL M HG22   1 
ATOM   97047  H  HG23   . VAL M  1 212 ? 228.76551 210.24116 251.54161 1.000 294.16776 ? 213  VAL M HG23   1 
ATOM   97048  N  N      . GLU M  1 213 ? 228.09806 213.78074 250.60112 1.000 291.69437 ? 214  GLU M N      1 
ATOM   97049  C  CA     . GLU M  1 213 ? 227.92035 215.06962 251.25218 1.000 291.69437 ? 214  GLU M CA     1 
ATOM   97050  C  C      . GLU M  1 213 ? 226.95652 214.91053 252.41940 1.000 291.69437 ? 214  GLU M C      1 
ATOM   97051  O  O      . GLU M  1 213 ? 225.94491 214.21139 252.30872 1.000 291.69437 ? 214  GLU M O      1 
ATOM   97052  C  CB     . GLU M  1 213 ? 227.40515 216.12563 250.25675 1.000 291.69437 ? 214  GLU M CB     1 
ATOM   97053  C  CG     . GLU M  1 213 ? 226.05848 215.80350 249.61412 1.000 291.69437 ? 214  GLU M CG     1 
ATOM   97054  C  CD     . GLU M  1 213 ? 224.87551 216.14886 250.49928 1.000 291.69437 ? 214  GLU M CD     1 
ATOM   97055  O  OE1    . GLU M  1 213 ? 225.02824 217.00391 251.39635 1.000 291.69437 ? 214  GLU M OE1    1 
ATOM   97056  O  OE2    . GLU M  1 213 ? 223.79102 215.56367 250.29643 1.000 291.69437 ? 214  GLU M OE2    1 
ATOM   97057  H  H      . GLU M  1 213 ? 227.35592 213.37544 250.44859 1.000 291.69437 ? 214  GLU M H      1 
ATOM   97058  H  HA     . GLU M  1 213 ? 228.77324 215.37023 251.60144 1.000 291.69437 ? 214  GLU M HA     1 
ATOM   97059  H  HB2    . GLU M  1 213 ? 227.31424 216.97252 250.71904 1.000 291.69437 ? 214  GLU M HB2    1 
ATOM   97060  H  HB3    . GLU M  1 213 ? 228.05389 216.21549 249.54124 1.000 291.69437 ? 214  GLU M HB3    1 
ATOM   97061  H  HG2    . GLU M  1 213 ? 225.97346 216.31137 248.79200 1.000 291.69437 ? 214  GLU M HG2    1 
ATOM   97062  H  HG3    . GLU M  1 213 ? 226.01949 214.85388 249.42086 1.000 291.69437 ? 214  GLU M HG3    1 
ATOM   97063  N  N      . LEU M  1 214 ? 227.27935 215.55551 253.53907 1.000 296.93568 ? 215  LEU M N      1 
ATOM   97064  C  CA     . LEU M  1 214 ? 226.76112 215.16878 254.84436 1.000 296.93568 ? 215  LEU M CA     1 
ATOM   97065  C  C      . LEU M  1 214 ? 226.33066 216.41453 255.60384 1.000 296.93568 ? 215  LEU M C      1 
ATOM   97066  O  O      . LEU M  1 214 ? 227.03119 217.43066 255.59058 1.000 296.93568 ? 215  LEU M O      1 
ATOM   97067  C  CB     . LEU M  1 214 ? 227.79784 214.38230 255.65785 1.000 296.93568 ? 215  LEU M CB     1 
ATOM   97068  C  CG     . LEU M  1 214 ? 228.39951 213.16407 254.95340 1.000 296.93568 ? 215  LEU M CG     1 
ATOM   97069  C  CD1    . LEU M  1 214 ? 229.51996 212.56320 255.78775 1.000 296.93568 ? 215  LEU M CD1    1 
ATOM   97070  C  CD2    . LEU M  1 214 ? 227.32797 212.12370 254.66071 1.000 296.93568 ? 215  LEU M CD2    1 
ATOM   97071  H  H      . LEU M  1 214 ? 227.80729 216.23387 253.56589 1.000 296.93568 ? 215  LEU M H      1 
ATOM   97072  H  HA     . LEU M  1 214 ? 225.98074 214.60560 254.72424 1.000 296.93568 ? 215  LEU M HA     1 
ATOM   97073  H  HB2    . LEU M  1 214 ? 228.52555 214.97277 255.89816 1.000 296.93568 ? 215  LEU M HB2    1 
ATOM   97074  H  HB3    . LEU M  1 214 ? 227.36699 214.06168 256.46553 1.000 296.93568 ? 215  LEU M HB3    1 
ATOM   97075  H  HG     . LEU M  1 214 ? 228.77857 213.44681 254.10646 1.000 296.93568 ? 215  LEU M HG     1 
ATOM   97076  H  HD11   . LEU M  1 214 ? 230.19721 213.24066 255.94030 1.000 296.93568 ? 215  LEU M HD11   1 
ATOM   97077  H  HD12   . LEU M  1 214 ? 229.15561 212.26214 256.63477 1.000 296.93568 ? 215  LEU M HD12   1 
ATOM   97078  H  HD13   . LEU M  1 214 ? 229.90377 211.81344 255.30669 1.000 296.93568 ? 215  LEU M HD13   1 
ATOM   97079  H  HD21   . LEU M  1 214 ? 226.67387 212.50520 254.05463 1.000 296.93568 ? 215  LEU M HD21   1 
ATOM   97080  H  HD22   . LEU M  1 214 ? 226.89975 211.86933 255.49292 1.000 296.93568 ? 215  LEU M HD22   1 
ATOM   97081  H  HD23   . LEU M  1 214 ? 227.74445 211.34924 254.25131 1.000 296.93568 ? 215  LEU M HD23   1 
ATOM   97082  N  N      . GLU M  1 215 ? 225.17406 216.33193 256.25721 1.000 294.10464 ? 216  GLU M N      1 
ATOM   97083  C  CA     . GLU M  1 215 ? 224.63033 217.43267 257.04267 1.000 294.10464 ? 216  GLU M CA     1 
ATOM   97084  C  C      . GLU M  1 215 ? 224.86012 217.18636 258.52936 1.000 294.10464 ? 216  GLU M C      1 
ATOM   97085  O  O      . GLU M  1 215 ? 224.59524 216.09066 259.03528 1.000 294.10464 ? 216  GLU M O      1 
ATOM   97086  C  CB     . GLU M  1 215 ? 223.13633 217.61515 256.76807 1.000 294.10464 ? 216  GLU M CB     1 
ATOM   97087  C  CG     . GLU M  1 215 ? 222.76700 217.60430 255.29415 1.000 294.10464 ? 216  GLU M CG     1 
ATOM   97088  C  CD     . GLU M  1 215 ? 222.27288 216.25067 254.82709 1.000 294.10464 ? 216  GLU M CD     1 
ATOM   97089  O  OE1    . GLU M  1 215 ? 222.89222 215.23090 255.19563 1.000 294.10464 ? 216  GLU M OE1    1 
ATOM   97090  O  OE2    . GLU M  1 215 ? 221.26382 216.20631 254.09245 1.000 294.10464 ? 216  GLU M OE2    1 
ATOM   97091  H  H      . GLU M  1 215 ? 224.67547 215.63122 256.25917 1.000 294.10464 ? 216  GLU M H      1 
ATOM   97092  H  HA     . GLU M  1 215 ? 225.08396 218.25359 256.79751 1.000 294.10464 ? 216  GLU M HA     1 
ATOM   97093  H  HB2    . GLU M  1 215 ? 222.65034 216.89505 257.19939 1.000 294.10464 ? 216  GLU M HB2    1 
ATOM   97094  H  HB3    . GLU M  1 215 ? 222.85433 218.46711 257.13635 1.000 294.10464 ? 216  GLU M HB3    1 
ATOM   97095  H  HG2    . GLU M  1 215 ? 222.06074 218.25122 255.14029 1.000 294.10464 ? 216  GLU M HG2    1 
ATOM   97096  H  HG3    . GLU M  1 215 ? 223.54930 217.83580 254.76968 1.000 294.10464 ? 216  GLU M HG3    1 
ATOM   97097  N  N      . SER M  1 216 ? 225.35460 218.21582 259.21820 1.000 293.26203 ? 217  SER M N      1 
ATOM   97098  C  CA     . SER M  1 216 ? 225.80903 218.18708 260.60674 1.000 293.26203 ? 217  SER M CA     1 
ATOM   97099  C  C      . SER M  1 216 ? 226.87278 217.12786 260.89078 1.000 293.26203 ? 217  SER M C      1 
ATOM   97100  O  O      . SER M  1 216 ? 226.88218 216.55624 261.98884 1.000 293.26203 ? 217  SER M O      1 
ATOM   97101  C  CB     . SER M  1 216 ? 224.62056 217.96370 261.54749 1.000 293.26203 ? 217  SER M CB     1 
ATOM   97102  O  OG     . SER M  1 216 ? 224.08691 216.65472 261.43065 1.000 293.26203 ? 217  SER M OG     1 
ATOM   97103  H  H      . SER M  1 216 ? 225.44100 218.99786 258.87082 1.000 293.26203 ? 217  SER M H      1 
ATOM   97104  H  HA     . SER M  1 216 ? 226.18888 219.05137 260.82411 1.000 293.26203 ? 217  SER M HA     1 
ATOM   97105  H  HB2    . SER M  1 216 ? 224.91770 218.09952 262.46064 1.000 293.26203 ? 217  SER M HB2    1 
ATOM   97106  H  HB3    . SER M  1 216 ? 223.92580 218.60471 261.32981 1.000 293.26203 ? 217  SER M HB3    1 
ATOM   97107  H  HG     . SER M  1 216 ? 224.21258 216.34894 260.66197 1.000 293.26203 ? 217  SER M HG     1 
ATOM   97108  N  N      . PRO M  1 217 ? 227.77646 216.82699 259.95676 1.000 296.79346 ? 218  PRO M N      1 
ATOM   97109  C  CA     . PRO M  1 217 ? 228.74790 215.75789 260.20981 1.000 296.79346 ? 218  PRO M CA     1 
ATOM   97110  C  C      . PRO M  1 217 ? 229.70647 216.13831 261.32712 1.000 296.79346 ? 218  PRO M C      1 
ATOM   97111  O  O      . PRO M  1 217 ? 230.05500 217.30774 261.50680 1.000 296.79346 ? 218  PRO M O      1 
ATOM   97112  C  CB     . PRO M  1 217 ? 229.48314 215.62569 258.87244 1.000 296.79346 ? 218  PRO M CB     1 
ATOM   97113  C  CG     . PRO M  1 217 ? 229.39895 216.99188 258.29461 1.000 296.79346 ? 218  PRO M CG     1 
ATOM   97114  C  CD     . PRO M  1 217 ? 228.01789 217.45857 258.64674 1.000 296.79346 ? 218  PRO M CD     1 
ATOM   97115  H  HA     . PRO M  1 217 ? 228.29883 214.92552 260.42474 1.000 296.79346 ? 218  PRO M HA     1 
ATOM   97116  H  HB2    . PRO M  1 217 ? 230.40583 215.36866 259.02571 1.000 296.79346 ? 218  PRO M HB2    1 
ATOM   97117  H  HB3    . PRO M  1 217 ? 229.03015 214.98035 258.30741 1.000 296.79346 ? 218  PRO M HB3    1 
ATOM   97118  H  HG2    . PRO M  1 217 ? 230.07051 217.56298 258.69934 1.000 296.79346 ? 218  PRO M HG2    1 
ATOM   97119  H  HG3    . PRO M  1 217 ? 229.51431 216.95033 257.33327 1.000 296.79346 ? 218  PRO M HG3    1 
ATOM   97120  H  HD2    . PRO M  1 217 ? 227.99202 218.42469 258.71920 1.000 296.79346 ? 218  PRO M HD2    1 
ATOM   97121  H  HD3    . PRO M  1 217 ? 227.38773 217.13227 257.98917 1.000 296.79346 ? 218  PRO M HD3    1 
ATOM   97122  N  N      . PHE M  1 218 ? 230.12898 215.13550 262.08754 1.000 294.43599 ? 219  PHE M N      1 
ATOM   97123  C  CA     . PHE M  1 218 ? 231.31534 215.25824 262.92094 1.000 294.43599 ? 219  PHE M CA     1 
ATOM   97124  C  C      . PHE M  1 218 ? 232.56517 214.82918 262.15700 1.000 294.43599 ? 219  PHE M C      1 
ATOM   97125  O  O      . PHE M  1 218 ? 232.50558 214.05690 261.19756 1.000 294.43599 ? 219  PHE M O      1 
ATOM   97126  C  CB     . PHE M  1 218 ? 231.15611 214.44391 264.20212 1.000 294.43599 ? 219  PHE M CB     1 
ATOM   97127  C  CG     . PHE M  1 218 ? 230.07320 214.96005 265.10028 1.000 294.43599 ? 219  PHE M CG     1 
ATOM   97128  C  CD1    . PHE M  1 218 ? 230.22719 216.16943 265.75730 1.000 294.43599 ? 219  PHE M CD1    1 
ATOM   97129  C  CD2    . PHE M  1 218 ? 228.89233 214.25888 265.26511 1.000 294.43599 ? 219  PHE M CD2    1 
ATOM   97130  C  CE1    . PHE M  1 218 ? 229.23444 216.65869 266.57969 1.000 294.43599 ? 219  PHE M CE1    1 
ATOM   97131  C  CE2    . PHE M  1 218 ? 227.89182 214.74770 266.08129 1.000 294.43599 ? 219  PHE M CE2    1 
ATOM   97132  C  CZ     . PHE M  1 218 ? 228.06548 215.94751 266.74247 1.000 294.43599 ? 219  PHE M CZ     1 
ATOM   97133  H  H      . PHE M  1 218 ? 229.74210 214.36915 262.13955 1.000 294.43599 ? 219  PHE M H      1 
ATOM   97134  H  HA     . PHE M  1 218 ? 231.42736 216.18808 263.17288 1.000 294.43599 ? 219  PHE M HA     1 
ATOM   97135  H  HB2    . PHE M  1 218 ? 230.93924 213.52778 263.96834 1.000 294.43599 ? 219  PHE M HB2    1 
ATOM   97136  H  HB3    . PHE M  1 218 ? 231.99039 214.47035 264.69628 1.000 294.43599 ? 219  PHE M HB3    1 
ATOM   97137  H  HD1    . PHE M  1 218 ? 231.01828 216.64818 265.65845 1.000 294.43599 ? 219  PHE M HD1    1 
ATOM   97138  H  HD2    . PHE M  1 218 ? 228.77265 213.44840 264.82511 1.000 294.43599 ? 219  PHE M HD2    1 
ATOM   97139  H  HE1    . PHE M  1 218 ? 229.35451 217.46640 267.02473 1.000 294.43599 ? 219  PHE M HE1    1 
ATOM   97140  H  HE2    . PHE M  1 218 ? 227.11058 214.25866 266.20425 1.000 294.43599 ? 219  PHE M HE2    1 
ATOM   97141  H  HZ     . PHE M  1 218 ? 227.39725 216.27238 267.30174 1.000 294.43599 ? 219  PHE M HZ     1 
ATOM   97142  N  N      . ILE M  1 219 ? 233.70768 215.35731 262.59259 1.000 295.98125 ? 220  ILE M N      1 
ATOM   97143  C  CA     . ILE M  1 219 ? 234.95114 215.29879 261.83200 1.000 295.98125 ? 220  ILE M CA     1 
ATOM   97144  C  C      . ILE M  1 219 ? 236.07197 214.90025 262.78210 1.000 295.98125 ? 220  ILE M C      1 
ATOM   97145  O  O      . ILE M  1 219 ? 236.36329 215.62363 263.74187 1.000 295.98125 ? 220  ILE M O      1 
ATOM   97146  C  CB     . ILE M  1 219 ? 235.28123 216.63648 261.14712 1.000 295.98125 ? 220  ILE M CB     1 
ATOM   97147  C  CG1    . ILE M  1 219 ? 234.19116 217.01289 260.14050 1.000 295.98125 ? 220  ILE M CG1    1 
ATOM   97148  C  CG2    . ILE M  1 219 ? 236.63130 216.55298 260.44254 1.000 295.98125 ? 220  ILE M CG2    1 
ATOM   97149  C  CD1    . ILE M  1 219 ? 233.05145 217.82100 260.72995 1.000 295.98125 ? 220  ILE M CD1    1 
ATOM   97150  H  H      . ILE M  1 219 ? 233.78719 215.76717 263.34421 1.000 295.98125 ? 220  ILE M H      1 
ATOM   97151  H  HA     . ILE M  1 219 ? 234.87867 214.61825 261.14493 1.000 295.98125 ? 220  ILE M HA     1 
ATOM   97152  H  HB     . ILE M  1 219 ? 235.32831 217.32888 261.82514 1.000 295.98125 ? 220  ILE M HB     1 
ATOM   97153  H  HG12   . ILE M  1 219 ? 234.58745 217.53856 259.42829 1.000 295.98125 ? 220  ILE M HG12   1 
ATOM   97154  H  HG13   . ILE M  1 219 ? 233.81444 216.19735 259.77466 1.000 295.98125 ? 220  ILE M HG13   1 
ATOM   97155  H  HG21   . ILE M  1 219 ? 237.33685 216.48664 261.10315 1.000 295.98125 ? 220  ILE M HG21   1 
ATOM   97156  H  HG22   . ILE M  1 219 ? 236.75973 217.35177 259.90744 1.000 295.98125 ? 220  ILE M HG22   1 
ATOM   97157  H  HG23   . ILE M  1 219 ? 236.63790 215.76929 259.87019 1.000 295.98125 ? 220  ILE M HG23   1 
ATOM   97158  H  HD11   . ILE M  1 219 ? 232.45380 218.08410 260.01288 1.000 295.98125 ? 220  ILE M HD11   1 
ATOM   97159  H  HD12   . ILE M  1 219 ? 232.57106 217.28491 261.37585 1.000 295.98125 ? 220  ILE M HD12   1 
ATOM   97160  H  HD13   . ILE M  1 219 ? 233.41531 218.60978 261.16101 1.000 295.98125 ? 220  ILE M HD13   1 
ATOM   97161  N  N      . LEU M  1 220 ? 236.69747 213.75698 262.51437 1.000 298.98383 ? 221  LEU M N      1 
ATOM   97162  C  CA     . LEU M  1 220 ? 237.97214 213.41578 263.13111 1.000 298.98383 ? 221  LEU M CA     1 
ATOM   97163  C  C      . LEU M  1 220 ? 239.11397 214.12054 262.41478 1.000 298.98383 ? 221  LEU M C      1 
ATOM   97164  O  O      . LEU M  1 220 ? 239.15893 214.16489 261.18296 1.000 298.98383 ? 221  LEU M O      1 
ATOM   97165  C  CB     . LEU M  1 220 ? 238.19504 211.90372 263.10326 1.000 298.98383 ? 221  LEU M CB     1 
ATOM   97166  C  CG     . LEU M  1 220 ? 239.52946 211.43020 263.68605 1.000 298.98383 ? 221  LEU M CG     1 
ATOM   97167  C  CD1    . LEU M  1 220 ? 239.63699 211.79261 265.15603 1.000 298.98383 ? 221  LEU M CD1    1 
ATOM   97168  C  CD2    . LEU M  1 220 ? 239.69695 209.93107 263.48950 1.000 298.98383 ? 221  LEU M CD2    1 
ATOM   97169  H  H      . LEU M  1 220 ? 236.40016 213.15835 261.97349 1.000 298.98383 ? 221  LEU M H      1 
ATOM   97170  H  HA     . LEU M  1 220 ? 237.97518 213.71224 264.05318 1.000 298.98383 ? 221  LEU M HA     1 
ATOM   97171  H  HB2    . LEU M  1 220 ? 237.48714 211.48050 263.61347 1.000 298.98383 ? 221  LEU M HB2    1 
ATOM   97172  H  HB3    . LEU M  1 220 ? 238.15545 211.60327 262.18185 1.000 298.98383 ? 221  LEU M HB3    1 
ATOM   97173  H  HG     . LEU M  1 220 ? 240.25626 211.86956 263.21820 1.000 298.98383 ? 221  LEU M HG     1 
ATOM   97174  H  HD11   . LEU M  1 220 ? 240.44482 211.39505 265.51438 1.000 298.98383 ? 221  LEU M HD11   1 
ATOM   97175  H  HD12   . LEU M  1 220 ? 238.85984 211.45289 265.62641 1.000 298.98383 ? 221  LEU M HD12   1 
ATOM   97176  H  HD13   . LEU M  1 220 ? 239.68349 212.75760 265.23988 1.000 298.98383 ? 221  LEU M HD13   1 
ATOM   97177  H  HD21   . LEU M  1 220 ? 239.63422 209.72844 262.54306 1.000 298.98383 ? 221  LEU M HD21   1 
ATOM   97178  H  HD22   . LEU M  1 220 ? 240.56555 209.66352 263.82854 1.000 298.98383 ? 221  LEU M HD22   1 
ATOM   97179  H  HD23   . LEU M  1 220 ? 238.99543 209.46857 263.97362 1.000 298.98383 ? 221  LEU M HD23   1 
ATOM   97180  N  N      . LEU M  1 221 ? 240.05115 214.66645 263.19782 1.000 294.11898 ? 222  LEU M N      1 
ATOM   97181  C  CA     . LEU M  1 221 ? 241.15644 215.46384 262.66351 1.000 294.11898 ? 222  LEU M CA     1 
ATOM   97182  C  C      . LEU M  1 221 ? 242.46493 214.94253 263.25113 1.000 294.11898 ? 222  LEU M C      1 
ATOM   97183  O  O      . LEU M  1 221 ? 243.02214 215.53789 264.17616 1.000 294.11898 ? 222  LEU M O      1 
ATOM   97184  C  CB     . LEU M  1 221 ? 240.95305 216.94282 262.99638 1.000 294.11898 ? 222  LEU M CB     1 
ATOM   97185  C  CG     . LEU M  1 221 ? 239.76107 217.63785 262.34284 1.000 294.11898 ? 222  LEU M CG     1 
ATOM   97186  C  CD1    . LEU M  1 221 ? 239.48278 218.97534 262.99829 1.000 294.11898 ? 222  LEU M CD1    1 
ATOM   97187  C  CD2    . LEU M  1 221 ? 240.01599 217.79991 260.87122 1.000 294.11898 ? 222  LEU M CD2    1 
ATOM   97188  H  H      . LEU M  1 221 ? 240.06626 214.58698 264.05394 1.000 294.11898 ? 222  LEU M H      1 
ATOM   97189  H  HA     . LEU M  1 221 ? 241.19432 215.36547 261.69971 1.000 294.11898 ? 222  LEU M HA     1 
ATOM   97190  H  HB2    . LEU M  1 221 ? 240.84129 217.02447 263.95646 1.000 294.11898 ? 222  LEU M HB2    1 
ATOM   97191  H  HB3    . LEU M  1 221 ? 241.74958 217.42538 262.72505 1.000 294.11898 ? 222  LEU M HB3    1 
ATOM   97192  H  HG     . LEU M  1 221 ? 238.97519 217.08149 262.45408 1.000 294.11898 ? 222  LEU M HG     1 
ATOM   97193  H  HD11   . LEU M  1 221 ? 239.28256 218.83246 263.93651 1.000 294.11898 ? 222  LEU M HD11   1 
ATOM   97194  H  HD12   . LEU M  1 221 ? 238.72603 219.39165 262.55698 1.000 294.11898 ? 222  LEU M HD12   1 
ATOM   97195  H  HD13   . LEU M  1 221 ? 240.26860 219.53663 262.90836 1.000 294.11898 ? 222  LEU M HD13   1 
ATOM   97196  H  HD21   . LEU M  1 221 ? 240.11386 216.91878 260.49914 1.000 294.11898 ? 222  LEU M HD21   1 
ATOM   97197  H  HD22   . LEU M  1 221 ? 240.83628 218.29510 260.74149 1.000 294.11898 ? 222  LEU M HD22   1 
ATOM   97198  H  HD23   . LEU M  1 221 ? 239.26533 218.25555 260.45903 1.000 294.11898 ? 222  LEU M HD23   1 
ATOM   97199  N  N      . ALA M  1 222 ? 242.95695 213.82882 262.70998 1.000 300.33786 ? 223  ALA M N      1 
ATOM   97200  C  CA     . ALA M  1 222 ? 244.00495 213.06698 263.37137 1.000 300.33786 ? 223  ALA M CA     1 
ATOM   97201  C  C      . ALA M  1 222 ? 245.03845 212.61702 262.35071 1.000 300.33786 ? 223  ALA M C      1 
ATOM   97202  O  O      . ALA M  1 222 ? 244.68915 212.13752 261.26854 1.000 300.33786 ? 223  ALA M O      1 
ATOM   97203  C  CB     . ALA M  1 222 ? 243.42981 211.84787 264.10280 1.000 300.33786 ? 223  ALA M CB     1 
ATOM   97204  H  H      . ALA M  1 222 ? 242.69864 213.49603 261.96019 1.000 300.33786 ? 223  ALA M H      1 
ATOM   97205  H  HA     . ALA M  1 222 ? 244.45080 213.62906 264.02378 1.000 300.33786 ? 223  ALA M HA     1 
ATOM   97206  H  HB1    . ALA M  1 222 ? 242.79285 212.15139 264.76838 1.000 300.33786 ? 223  ALA M HB1    1 
ATOM   97207  H  HB2    . ALA M  1 222 ? 242.98735 211.27337 263.45847 1.000 300.33786 ? 223  ALA M HB2    1 
ATOM   97208  H  HB3    . ALA M  1 222 ? 244.15447 211.36716 264.53255 1.000 300.33786 ? 223  ALA M HB3    1 
ATOM   97209  N  N      . ASP M  1 223 ? 246.31305 212.77813 262.70644 1.000 298.37841 ? 224  ASP M N      1 
ATOM   97210  C  CA     . ASP M  1 223 ? 247.41355 212.20426 261.94239 1.000 298.37841 ? 224  ASP M CA     1 
ATOM   97211  C  C      . ASP M  1 223 ? 247.71139 210.76315 262.33812 1.000 298.37841 ? 224  ASP M C      1 
ATOM   97212  O  O      . ASP M  1 223 ? 248.28791 210.01765 261.53871 1.000 298.37841 ? 224  ASP M O      1 
ATOM   97213  C  CB     . ASP M  1 223 ? 248.67281 213.05622 262.11835 1.000 298.37841 ? 224  ASP M CB     1 
ATOM   97214  C  CG     . ASP M  1 223 ? 249.80962 212.60953 261.22049 1.000 298.37841 ? 224  ASP M CG     1 
ATOM   97215  O  OD1    . ASP M  1 223 ? 249.58962 212.48709 259.99734 1.000 298.37841 ? 224  ASP M OD1    1 
ATOM   97216  O  OD2    . ASP M  1 223 ? 250.92349 212.38181 261.73732 1.000 298.37841 ? 224  ASP M OD2    1 
ATOM   97217  H  H      . ASP M  1 223 ? 246.56703 213.22314 263.39714 1.000 298.37841 ? 224  ASP M H      1 
ATOM   97218  H  HA     . ASP M  1 223 ? 247.17899 212.21150 261.00119 1.000 298.37841 ? 224  ASP M HA     1 
ATOM   97219  H  HB2    . ASP M  1 223 ? 248.46377 213.97829 261.90147 1.000 298.37841 ? 224  ASP M HB2    1 
ATOM   97220  H  HB3    . ASP M  1 223 ? 248.97329 212.99104 263.03829 1.000 298.37841 ? 224  ASP M HB3    1 
ATOM   97221  N  N      . LYS M  1 224 ? 247.32767 210.36354 263.55235 1.000 306.33830 ? 225  LYS M N      1 
ATOM   97222  C  CA     . LYS M  1 224 ? 247.92264 209.20286 264.20875 1.000 306.33830 ? 225  LYS M CA     1 
ATOM   97223  C  C      . LYS M  1 224 ? 247.41621 207.87038 263.65680 1.000 306.33830 ? 225  LYS M C      1 
ATOM   97224  O  O      . LYS M  1 224 ? 248.22083 206.98682 263.34156 1.000 306.33830 ? 225  LYS M O      1 
ATOM   97225  C  CB     . LYS M  1 224 ? 247.69761 209.30696 265.72424 1.000 306.33830 ? 225  LYS M CB     1 
ATOM   97226  C  CG     . LYS M  1 224 ? 246.24661 209.23927 266.20365 1.000 306.33830 ? 225  LYS M CG     1 
ATOM   97227  C  CD     . LYS M  1 224 ? 246.16578 208.78646 267.65504 1.000 306.33830 ? 225  LYS M CD     1 
ATOM   97228  C  CE     . LYS M  1 224 ? 244.73149 208.52560 268.08837 1.000 306.33830 ? 225  LYS M CE     1 
ATOM   97229  N  NZ     . LYS M  1 224 ? 244.66222 207.66551 269.30210 1.000 306.33830 ? 225  LYS M NZ     1 
ATOM   97230  H  H      . LYS M  1 224 ? 246.71903 210.75230 264.01911 1.000 306.33830 ? 225  LYS M H      1 
ATOM   97231  H  HA     . LYS M  1 224 ? 248.88057 209.22862 264.05821 1.000 306.33830 ? 225  LYS M HA     1 
ATOM   97232  H  HB2    . LYS M  1 224 ? 248.17737 208.58067 266.15212 1.000 306.33830 ? 225  LYS M HB2    1 
ATOM   97233  H  HB3    . LYS M  1 224 ? 248.06109 210.15378 266.02703 1.000 306.33830 ? 225  LYS M HB3    1 
ATOM   97234  H  HG2    . LYS M  1 224 ? 245.84779 210.12111 266.13863 1.000 306.33830 ? 225  LYS M HG2    1 
ATOM   97235  H  HG3    . LYS M  1 224 ? 245.74473 208.60654 265.67387 1.000 306.33830 ? 225  LYS M HG3    1 
ATOM   97236  H  HD2    . LYS M  1 224 ? 246.66787 207.96346 267.76170 1.000 306.33830 ? 225  LYS M HD2    1 
ATOM   97237  H  HD3    . LYS M  1 224 ? 246.53260 209.47967 268.22576 1.000 306.33830 ? 225  LYS M HD3    1 
ATOM   97238  H  HE2    . LYS M  1 224 ? 244.30432 209.37168 268.29461 1.000 306.33830 ? 225  LYS M HE2    1 
ATOM   97239  H  HE3    . LYS M  1 224 ? 244.25506 208.07873 267.37251 1.000 306.33830 ? 225  LYS M HE3    1 
ATOM   97240  H  HZ1    . LYS M  1 224 ? 243.82134 207.61096 269.58840 1.000 306.33830 ? 225  LYS M HZ1    1 
ATOM   97241  H  HZ2    . LYS M  1 224 ? 244.95687 206.84748 269.11198 1.000 306.33830 ? 225  LYS M HZ2    1 
ATOM   97242  H  HZ3    . LYS M  1 224 ? 245.16632 208.01151 269.94882 1.000 306.33830 ? 225  LYS M HZ3    1 
ATOM   97243  N  N      . LYS M  1 225 ? 246.10476 207.69379 263.52515 1.000 307.07910 ? 226  LYS M N      1 
ATOM   97244  C  CA     . LYS M  1 225 ? 245.56853 206.37512 263.21611 1.000 307.07910 ? 226  LYS M CA     1 
ATOM   97245  C  C      . LYS M  1 225 ? 245.50716 206.12172 261.71509 1.000 307.07910 ? 226  LYS M C      1 
ATOM   97246  O  O      . LYS M  1 225 ? 245.25768 207.02682 260.91422 1.000 307.07910 ? 226  LYS M O      1 
ATOM   97247  C  CB     . LYS M  1 225 ? 244.16792 206.21385 263.81299 1.000 307.07910 ? 226  LYS M CB     1 
ATOM   97248  C  CG     . LYS M  1 225 ? 244.14077 205.86256 265.29503 1.000 307.07910 ? 226  LYS M CG     1 
ATOM   97249  C  CD     . LYS M  1 225 ? 244.90205 204.57976 265.59386 1.000 307.07910 ? 226  LYS M CD     1 
ATOM   97250  C  CE     . LYS M  1 225 ? 244.50771 204.00136 266.94190 1.000 307.07910 ? 226  LYS M CE     1 
ATOM   97251  N  NZ     . LYS M  1 225 ? 245.30293 202.78951 267.28145 1.000 307.07910 ? 226  LYS M NZ     1 
ATOM   97252  H  H      . LYS M  1 225 ? 245.51281 208.31236 263.60582 1.000 307.07910 ? 226  LYS M H      1 
ATOM   97253  H  HA     . LYS M  1 225 ? 246.14949 205.70255 263.60168 1.000 307.07910 ? 226  LYS M HA     1 
ATOM   97254  H  HB2    . LYS M  1 225 ? 243.68607 207.04813 263.70041 1.000 307.07910 ? 226  LYS M HB2    1 
ATOM   97255  H  HB3    . LYS M  1 225 ? 243.70846 205.50553 263.33537 1.000 307.07910 ? 226  LYS M HB3    1 
ATOM   97256  H  HG2    . LYS M  1 225 ? 244.55552 206.58034 265.79670 1.000 307.07910 ? 226  LYS M HG2    1 
ATOM   97257  H  HG3    . LYS M  1 225 ? 243.22090 205.74280 265.57841 1.000 307.07910 ? 226  LYS M HG3    1 
ATOM   97258  H  HD2    . LYS M  1 225 ? 244.70330 203.92160 264.90958 1.000 307.07910 ? 226  LYS M HD2    1 
ATOM   97259  H  HD3    . LYS M  1 225 ? 245.85332 204.76801 265.61358 1.000 307.07910 ? 226  LYS M HD3    1 
ATOM   97260  H  HE2    . LYS M  1 225 ? 244.66073 204.66662 267.63103 1.000 307.07910 ? 226  LYS M HE2    1 
ATOM   97261  H  HE3    . LYS M  1 225 ? 243.57062 203.75194 266.91971 1.000 307.07910 ? 226  LYS M HE3    1 
ATOM   97262  H  HZ1    . LYS M  1 225 ? 245.06435 202.48389 268.08253 1.000 307.07910 ? 226  LYS M HZ1    1 
ATOM   97263  H  HZ2    . LYS M  1 225 ? 246.17022 202.98901 267.29447 1.000 307.07910 ? 226  LYS M HZ2    1 
ATOM   97264  H  HZ3    . LYS M  1 225 ? 245.16160 202.15344 266.67518 1.000 307.07910 ? 226  LYS M HZ3    1 
ATOM   97265  N  N      . ILE M  1 226 ? 245.74304 204.86140 261.34744 1.000 303.71582 ? 227  ILE M N      1 
ATOM   97266  C  CA     . ILE M  1 226 ? 245.58958 204.38070 259.97884 1.000 303.71582 ? 227  ILE M CA     1 
ATOM   97267  C  C      . ILE M  1 226 ? 244.91931 203.01269 260.00005 1.000 303.71582 ? 227  ILE M C      1 
ATOM   97268  O  O      . ILE M  1 226 ? 243.93023 202.77934 259.29623 1.000 303.71582 ? 227  ILE M O      1 
ATOM   97269  C  CB     . ILE M  1 226 ? 246.94401 204.31931 259.24637 1.000 303.71582 ? 227  ILE M CB     1 
ATOM   97270  C  CG1    . ILE M  1 226 ? 247.59223 205.70705 259.20181 1.000 303.71582 ? 227  ILE M CG1    1 
ATOM   97271  C  CG2    . ILE M  1 226 ? 246.76545 203.75162 257.83939 1.000 303.71582 ? 227  ILE M CG2    1 
ATOM   97272  C  CD1    . ILE M  1 226 ? 248.99428 205.71496 258.62830 1.000 303.71582 ? 227  ILE M CD1    1 
ATOM   97273  H  H      . ILE M  1 226 ? 246.00219 204.24972 261.89351 1.000 303.71582 ? 227  ILE M H      1 
ATOM   97274  H  HA     . ILE M  1 226 ? 245.01187 204.98804 259.49353 1.000 303.71582 ? 227  ILE M HA     1 
ATOM   97275  H  HB     . ILE M  1 226 ? 247.53083 203.72603 259.74097 1.000 303.71582 ? 227  ILE M HB     1 
ATOM   97276  H  HG12   . ILE M  1 226 ? 247.04448 206.29036 258.65350 1.000 303.71582 ? 227  ILE M HG12   1 
ATOM   97277  H  HG13   . ILE M  1 226 ? 247.64678 206.05903 260.10324 1.000 303.71582 ? 227  ILE M HG13   1 
ATOM   97278  H  HG21   . ILE M  1 226 ? 246.45924 202.83376 257.90132 1.000 303.71582 ? 227  ILE M HG21   1 
ATOM   97279  H  HG22   . ILE M  1 226 ? 246.11076 204.28530 257.36361 1.000 303.71582 ? 227  ILE M HG22   1 
ATOM   97280  H  HG23   . ILE M  1 226 ? 247.61707 203.77294 257.37628 1.000 303.71582 ? 227  ILE M HG23   1 
ATOM   97281  H  HD11   . ILE M  1 226 ? 249.50881 205.00399 259.04139 1.000 303.71582 ? 227  ILE M HD11   1 
ATOM   97282  H  HD12   . ILE M  1 226 ? 248.94499 205.57508 257.66983 1.000 303.71582 ? 227  ILE M HD12   1 
ATOM   97283  H  HD13   . ILE M  1 226 ? 249.40549 206.57349 258.81484 1.000 303.71582 ? 227  ILE M HD13   1 
ATOM   97284  N  N      . SER M  1 227 ? 245.46157 202.09831 260.80893 1.000 304.95268 ? 228  SER M N      1 
ATOM   97285  C  CA     . SER M  1 227 ? 245.02335 200.70631 260.76271 1.000 304.95268 ? 228  SER M CA     1 
ATOM   97286  C  C      . SER M  1 227 ? 243.57075 200.55294 261.19993 1.000 304.95268 ? 228  SER M C      1 
ATOM   97287  O  O      . SER M  1 227 ? 242.83407 199.73582 260.63528 1.000 304.95268 ? 228  SER M O      1 
ATOM   97288  C  CB     . SER M  1 227 ? 245.93579 199.84775 261.63830 1.000 304.95268 ? 228  SER M CB     1 
ATOM   97289  O  OG     . SER M  1 227 ? 245.91879 200.29563 262.98264 1.000 304.95268 ? 228  SER M OG     1 
ATOM   97290  H  H      . SER M  1 227 ? 246.07870 202.25855 261.38624 1.000 304.95268 ? 228  SER M H      1 
ATOM   97291  H  HA     . SER M  1 227 ? 245.09675 200.38429 259.85063 1.000 304.95268 ? 228  SER M HA     1 
ATOM   97292  H  HB2    . SER M  1 227 ? 245.62941 198.92795 261.60801 1.000 304.95268 ? 228  SER M HB2    1 
ATOM   97293  H  HB3    . SER M  1 227 ? 246.84303 199.90570 261.29954 1.000 304.95268 ? 228  SER M HB3    1 
ATOM   97294  H  HG     . SER M  1 227 ? 246.42905 199.82014 263.45076 1.000 304.95268 ? 228  SER M HG     1 
ATOM   97295  N  N      . ASN M  1 228 ? 243.13650 201.32178 262.19532 1.000 309.76779 ? 229  ASN M N      1 
ATOM   97296  C  CA     . ASN M  1 228 ? 241.71791 201.40272 262.51857 1.000 309.76779 ? 229  ASN M CA     1 
ATOM   97297  C  C      . ASN M  1 228 ? 241.48162 202.62835 263.38880 1.000 309.76779 ? 229  ASN M C      1 
ATOM   97298  O  O      . ASN M  1 228 ? 242.41873 203.23035 263.91860 1.000 309.76779 ? 229  ASN M O      1 
ATOM   97299  C  CB     . ASN M  1 228 ? 241.23609 200.13196 263.22621 1.000 309.76779 ? 229  ASN M CB     1 
ATOM   97300  C  CG     . ASN M  1 228 ? 241.73834 200.03438 264.65421 1.000 309.76779 ? 229  ASN M CG     1 
ATOM   97301  O  OD1    . ASN M  1 228 ? 241.24407 200.72329 265.54688 1.000 309.76779 ? 229  ASN M OD1    1 
ATOM   97302  N  ND2    . ASN M  1 228 ? 242.72524 199.17477 264.87729 1.000 309.76779 ? 229  ASN M ND2    1 
ATOM   97303  H  H      . ASN M  1 228 ? 243.64250 201.80380 262.69646 1.000 309.76779 ? 229  ASN M H      1 
ATOM   97304  H  HA     . ASN M  1 228 ? 241.20823 201.50725 261.69968 1.000 309.76779 ? 229  ASN M HA     1 
ATOM   97305  H  HB2    . ASN M  1 228 ? 240.26639 200.12901 263.24698 1.000 309.76779 ? 229  ASN M HB2    1 
ATOM   97306  H  HB3    . ASN M  1 228 ? 241.55999 199.35663 262.74139 1.000 309.76779 ? 229  ASN M HB3    1 
ATOM   97307  H  HD21   . ASN M  1 228 ? 243.03882 198.70281 264.23044 1.000 309.76779 ? 229  ASN M HD21   1 
ATOM   97308  H  HD22   . ASN M  1 228 ? 243.02960 199.06746 265.67426 1.000 309.76779 ? 229  ASN M HD22   1 
ATOM   97309  N  N      . ILE M  1 229 ? 240.20603 202.99073 263.52830 1.000 304.44675 ? 230  ILE M N      1 
ATOM   97310  C  CA     . ILE M  1 229 ? 239.78096 203.97791 264.51553 1.000 304.44675 ? 230  ILE M CA     1 
ATOM   97311  C  C      . ILE M  1 229 ? 238.73889 203.39311 265.46267 1.000 304.44675 ? 230  ILE M C      1 
ATOM   97312  O  O      . ILE M  1 229 ? 237.89315 204.12112 265.99464 1.000 304.44675 ? 230  ILE M O      1 
ATOM   97313  C  CB     . ILE M  1 229 ? 239.24621 205.23833 263.81459 1.000 304.44675 ? 230  ILE M CB     1 
ATOM   97314  C  CG1    . ILE M  1 229 ? 238.00310 204.90139 262.98711 1.000 304.44675 ? 230  ILE M CG1    1 
ATOM   97315  C  CG2    . ILE M  1 229 ? 240.33338 205.84522 262.93358 1.000 304.44675 ? 230  ILE M CG2    1 
ATOM   97316  C  CD1    . ILE M  1 229 ? 237.26815 206.11178 262.50214 1.000 304.44675 ? 230  ILE M CD1    1 
ATOM   97317  H  H      . ILE M  1 229 ? 239.56197 202.67314 263.05517 1.000 304.44675 ? 230  ILE M H      1 
ATOM   97318  H  HA     . ILE M  1 229 ? 240.54784 204.24098 265.04800 1.000 304.44675 ? 230  ILE M HA     1 
ATOM   97319  H  HB     . ILE M  1 229 ? 238.99817 205.88692 264.49179 1.000 304.44675 ? 230  ILE M HB     1 
ATOM   97320  H  HG12   . ILE M  1 229 ? 238.27673 204.39014 262.20960 1.000 304.44675 ? 230  ILE M HG12   1 
ATOM   97321  H  HG13   . ILE M  1 229 ? 237.38360 204.38131 263.52071 1.000 304.44675 ? 230  ILE M HG13   1 
ATOM   97322  H  HG21   . ILE M  1 229 ? 240.01731 206.68294 262.56148 1.000 304.44675 ? 230  ILE M HG21   1 
ATOM   97323  H  HG22   . ILE M  1 229 ? 241.12267 206.00256 263.47522 1.000 304.44675 ? 230  ILE M HG22   1 
ATOM   97324  H  HG23   . ILE M  1 229 ? 240.54607 205.22340 262.21976 1.000 304.44675 ? 230  ILE M HG23   1 
ATOM   97325  H  HD11   . ILE M  1 229 ? 236.95196 206.62115 263.26457 1.000 304.44675 ? 230  ILE M HD11   1 
ATOM   97326  H  HD12   . ILE M  1 229 ? 236.52021 205.83330 261.95127 1.000 304.44675 ? 230  ILE M HD12   1 
ATOM   97327  H  HD13   . ILE M  1 229 ? 237.88355 206.64126 261.97934 1.000 304.44675 ? 230  ILE M HD13   1 
ATOM   97328  N  N      . ARG M  1 230 ? 238.79034 202.07647 265.67756 1.000 302.24960 ? 231  ARG M N      1 
ATOM   97329  C  CA     . ARG M  1 230 ? 237.85303 201.42759 266.59074 1.000 302.24960 ? 231  ARG M CA     1 
ATOM   97330  C  C      . ARG M  1 230 ? 237.85589 202.10625 267.95234 1.000 302.24960 ? 231  ARG M C      1 
ATOM   97331  O  O      . ARG M  1 230 ? 236.80857 202.22280 268.59836 1.000 302.24960 ? 231  ARG M O      1 
ATOM   97332  C  CB     . ARG M  1 230 ? 238.21543 199.94280 266.71816 1.000 302.24960 ? 231  ARG M CB     1 
ATOM   97333  C  CG     . ARG M  1 230 ? 237.82248 199.22540 268.02251 1.000 302.24960 ? 231  ARG M CG     1 
ATOM   97334  C  CD     . ARG M  1 230 ? 236.33662 199.30968 268.37129 1.000 302.24960 ? 231  ARG M CD     1 
ATOM   97335  N  NE     . ARG M  1 230 ? 236.08175 198.95314 269.76496 1.000 302.24960 ? 231  ARG M NE     1 
ATOM   97336  C  CZ     . ARG M  1 230 ? 236.24712 199.75884 270.80687 1.000 302.24960 ? 231  ARG M CZ     1 
ATOM   97337  N  NH1    . ARG M  1 230 ? 236.75166 200.97288 270.67392 1.000 302.24960 ? 231  ARG M NH1    1 
ATOM   97338  N  NH2    . ARG M  1 230 ? 235.94317 199.31532 272.02307 1.000 302.24960 ? 231  ARG M NH2    1 
ATOM   97339  H  H      . ARG M  1 230 ? 239.35485 201.54211 265.30973 1.000 302.24960 ? 231  ARG M H      1 
ATOM   97340  H  HA     . ARG M  1 230 ? 236.95733 201.49029 266.22367 1.000 302.24960 ? 231  ARG M HA     1 
ATOM   97341  H  HB2    . ARG M  1 230 ? 237.78533 199.46639 265.99094 1.000 302.24960 ? 231  ARG M HB2    1 
ATOM   97342  H  HB3    . ARG M  1 230 ? 239.17748 199.85953 266.62771 1.000 302.24960 ? 231  ARG M HB3    1 
ATOM   97343  H  HG2    . ARG M  1 230 ? 238.04809 198.28620 267.93563 1.000 302.24960 ? 231  ARG M HG2    1 
ATOM   97344  H  HG3    . ARG M  1 230 ? 238.32292 199.61141 268.75827 1.000 302.24960 ? 231  ARG M HG3    1 
ATOM   97345  H  HD2    . ARG M  1 230 ? 235.99755 200.19994 268.21192 1.000 302.24960 ? 231  ARG M HD2    1 
ATOM   97346  H  HD3    . ARG M  1 230 ? 235.85485 198.67662 267.81647 1.000 302.24960 ? 231  ARG M HD3    1 
ATOM   97347  H  HE     . ARG M  1 230 ? 235.75220 198.17395 269.91834 1.000 302.24960 ? 231  ARG M HE     1 
ATOM   97348  H  HH11   . ARG M  1 230 ? 236.97192 201.25894 269.90208 1.000 302.24960 ? 231  ARG M HH11   1 
ATOM   97349  H  HH12   . ARG M  1 230 ? 236.90023 201.45649 271.36867 1.000 302.24960 ? 231  ARG M HH12   1 
ATOM   97350  H  HH21   . ARG M  1 230 ? 235.61798 198.52594 272.12462 1.000 302.24960 ? 231  ARG M HH21   1 
ATOM   97351  H  HH22   . ARG M  1 230 ? 236.07166 199.81926 272.70817 1.000 302.24960 ? 231  ARG M HH22   1 
ATOM   97352  N  N      . GLU M  1 231 ? 239.01436 202.59554 268.37990 1.000 302.57340 ? 232  GLU M N      1 
ATOM   97353  C  CA     . GLU M  1 231 ? 239.16738 203.40843 269.58012 1.000 302.57340 ? 232  GLU M CA     1 
ATOM   97354  C  C      . GLU M  1 231 ? 238.07065 204.45736 269.76221 1.000 302.57340 ? 232  GLU M C      1 
ATOM   97355  O  O      . GLU M  1 231 ? 237.74335 204.81892 270.89711 1.000 302.57340 ? 232  GLU M O      1 
ATOM   97356  C  CB     . GLU M  1 231 ? 240.54331 204.07639 269.52495 1.000 302.57340 ? 232  GLU M CB     1 
ATOM   97357  C  CG     . GLU M  1 231 ? 240.96123 204.82402 270.76473 1.000 302.57340 ? 232  GLU M CG     1 
ATOM   97358  C  CD     . GLU M  1 231 ? 242.25550 205.57822 270.55530 1.000 302.57340 ? 232  GLU M CD     1 
ATOM   97359  O  OE1    . GLU M  1 231 ? 243.23931 204.95884 270.09997 1.000 302.57340 ? 232  GLU M OE1    1 
ATOM   97360  O  OE2    . GLU M  1 231 ? 242.28786 206.79129 270.82963 1.000 302.57340 ? 232  GLU M OE2    1 
ATOM   97361  H  H      . GLU M  1 231 ? 239.75913 202.46301 267.97095 1.000 302.57340 ? 232  GLU M H      1 
ATOM   97362  H  HA     . GLU M  1 231 ? 239.15097 202.82601 270.35556 1.000 302.57340 ? 232  GLU M HA     1 
ATOM   97363  H  HB2    . GLU M  1 231 ? 241.20979 203.39104 269.36044 1.000 302.57340 ? 232  GLU M HB2    1 
ATOM   97364  H  HB3    . GLU M  1 231 ? 240.54486 204.71029 268.79060 1.000 302.57340 ? 232  GLU M HB3    1 
ATOM   97365  H  HG2    . GLU M  1 231 ? 240.27292 205.46248 271.00590 1.000 302.57340 ? 232  GLU M HG2    1 
ATOM   97366  H  HG3    . GLU M  1 231 ? 241.09941 204.18860 271.48396 1.000 302.57340 ? 232  GLU M HG3    1 
ATOM   97367  N  N      . MET M  1 232 ? 237.49619 204.95423 268.66533 1.000 305.00653 ? 233  MET M N      1 
ATOM   97368  C  CA     . MET M  1 232 ? 236.42389 205.94389 268.74298 1.000 305.00653 ? 233  MET M CA     1 
ATOM   97369  C  C      . MET M  1 232 ? 235.10434 205.38763 269.27547 1.000 305.00653 ? 233  MET M C      1 
ATOM   97370  O  O      . MET M  1 232 ? 234.18804 206.17659 269.52944 1.000 305.00653 ? 233  MET M O      1 
ATOM   97371  C  CB     . MET M  1 232 ? 236.19756 206.55299 267.35523 1.000 305.00653 ? 233  MET M CB     1 
ATOM   97372  C  CG     . MET M  1 232 ? 235.27936 207.76832 267.33251 1.000 305.00653 ? 233  MET M CG     1 
ATOM   97373  S  SD     . MET M  1 232 ? 235.01560 208.41758 265.67163 1.000 305.00653 ? 233  MET M SD     1 
ATOM   97374  C  CE     . MET M  1 232 ? 236.61624 209.14267 265.33131 1.000 305.00653 ? 233  MET M CE     1 
ATOM   97375  H  H      . MET M  1 232 ? 237.71106 204.73345 267.86240 1.000 305.00653 ? 233  MET M H      1 
ATOM   97376  H  HA     . MET M  1 232 ? 236.70661 206.65760 269.33420 1.000 305.00653 ? 233  MET M HA     1 
ATOM   97377  H  HB2    . MET M  1 232 ? 237.05508 206.82669 266.99444 1.000 305.00653 ? 233  MET M HB2    1 
ATOM   97378  H  HB3    . MET M  1 232 ? 235.80313 205.87759 266.78150 1.000 305.00653 ? 233  MET M HB3    1 
ATOM   97379  H  HG2    . MET M  1 232 ? 234.41140 207.52114 267.68337 1.000 305.00653 ? 233  MET M HG2    1 
ATOM   97380  H  HG3    . MET M  1 232 ? 235.66965 208.47258 267.87343 1.000 305.00653 ? 233  MET M HG3    1 
ATOM   97381  H  HE1    . MET M  1 232 ? 236.80063 209.82500 265.99569 1.000 305.00653 ? 233  MET M HE1    1 
ATOM   97382  H  HE2    . MET M  1 232 ? 236.60018 209.53800 264.44589 1.000 305.00653 ? 233  MET M HE2    1 
ATOM   97383  H  HE3    . MET M  1 232 ? 237.29250 208.44874 265.37203 1.000 305.00653 ? 233  MET M HE3    1 
ATOM   97384  N  N      . LEU M  1 233 ? 234.98340 204.07217 269.46426 1.000 302.23339 ? 234  LEU M N      1 
ATOM   97385  C  CA     . LEU M  1 233 ? 233.69065 203.42507 269.68927 1.000 302.23339 ? 234  LEU M CA     1 
ATOM   97386  C  C      . LEU M  1 233 ? 232.78821 204.15984 270.68003 1.000 302.23339 ? 234  LEU M C      1 
ATOM   97387  O  O      . LEU M  1 233 ? 231.58775 204.30205 270.41379 1.000 302.23339 ? 234  LEU M O      1 
ATOM   97388  C  CB     . LEU M  1 233 ? 233.90018 201.98098 270.15845 1.000 302.23339 ? 234  LEU M CB     1 
ATOM   97389  C  CG     . LEU M  1 233 ? 232.64000 201.11493 270.27772 1.000 302.23339 ? 234  LEU M CG     1 
ATOM   97390  C  CD1    . LEU M  1 233 ? 232.95808 199.66279 269.96507 1.000 302.23339 ? 234  LEU M CD1    1 
ATOM   97391  C  CD2    . LEU M  1 233 ? 232.01665 201.21569 271.66695 1.000 302.23339 ? 234  LEU M CD2    1 
ATOM   97392  H  H      . LEU M  1 233 ? 235.64629 203.52455 269.46632 1.000 302.23339 ? 234  LEU M H      1 
ATOM   97393  H  HA     . LEU M  1 233 ? 233.21604 203.38807 268.84600 1.000 302.23339 ? 234  LEU M HA     1 
ATOM   97394  H  HB2    . LEU M  1 233 ? 234.48708 201.54245 269.52309 1.000 302.23339 ? 234  LEU M HB2    1 
ATOM   97395  H  HB3    . LEU M  1 233 ? 234.32287 201.98961 271.02877 1.000 302.23339 ? 234  LEU M HB3    1 
ATOM   97396  H  HG     . LEU M  1 233 ? 231.98398 201.42271 269.63301 1.000 302.23339 ? 234  LEU M HG     1 
ATOM   97397  H  HD11   . LEU M  1 233 ? 232.14834 199.13646 270.05529 1.000 302.23339 ? 234  LEU M HD11   1 
ATOM   97398  H  HD12   . LEU M  1 233 ? 233.29378 199.60111 269.05718 1.000 302.23339 ? 234  LEU M HD12   1 
ATOM   97399  H  HD13   . LEU M  1 233 ? 233.62891 199.34559 270.58824 1.000 302.23339 ? 234  LEU M HD13   1 
ATOM   97400  H  HD21   . LEU M  1 233 ? 231.72835 202.12467 271.83387 1.000 302.23339 ? 234  LEU M HD21   1 
ATOM   97401  H  HD22   . LEU M  1 233 ? 231.25289 200.61916 271.70804 1.000 302.23339 ? 234  LEU M HD22   1 
ATOM   97402  H  HD23   . LEU M  1 233 ? 232.67477 200.94725 272.32718 1.000 302.23339 ? 234  LEU M HD23   1 
ATOM   97403  N  N      . PRO M  1 234 ? 233.29622 204.64081 271.82075 1.000 300.51353 ? 235  PRO M N      1 
ATOM   97404  C  CA     . PRO M  1 234 ? 232.41412 205.41099 272.71739 1.000 300.51353 ? 235  PRO M CA     1 
ATOM   97405  C  C      . PRO M  1 234 ? 231.88993 206.69168 272.09772 1.000 300.51353 ? 235  PRO M C      1 
ATOM   97406  O  O      . PRO M  1 234 ? 230.73989 207.07534 272.34559 1.000 300.51353 ? 235  PRO M O      1 
ATOM   97407  C  CB     . PRO M  1 234 ? 233.31524 205.70197 273.92568 1.000 300.51353 ? 235  PRO M CB     1 
ATOM   97408  C  CG     . PRO M  1 234 ? 234.34997 204.65362 273.88616 1.000 300.51353 ? 235  PRO M CG     1 
ATOM   97409  C  CD     . PRO M  1 234 ? 234.62324 204.43999 272.42577 1.000 300.51353 ? 235  PRO M CD     1 
ATOM   97410  H  HA     . PRO M  1 234 ? 231.66538 204.86399 273.00226 1.000 300.51353 ? 235  PRO M HA     1 
ATOM   97411  H  HB2    . PRO M  1 234 ? 233.71310 206.58181 273.83378 1.000 300.51353 ? 235  PRO M HB2    1 
ATOM   97412  H  HB3    . PRO M  1 234 ? 232.79643 205.64223 274.74317 1.000 300.51353 ? 235  PRO M HB3    1 
ATOM   97413  H  HG2    . PRO M  1 234 ? 235.13981 204.97532 274.34538 1.000 300.51353 ? 235  PRO M HG2    1 
ATOM   97414  H  HG3    . PRO M  1 234 ? 234.01421 203.84247 274.29878 1.000 300.51353 ? 235  PRO M HG3    1 
ATOM   97415  H  HD2    . PRO M  1 234 ? 235.24931 205.10449 272.09826 1.000 300.51353 ? 235  PRO M HD2    1 
ATOM   97416  H  HD3    . PRO M  1 234 ? 234.94678 203.54077 272.27484 1.000 300.51353 ? 235  PRO M HD3    1 
ATOM   97417  N  N      . VAL M  1 235 ? 232.70805 207.36506 271.28982 1.000 301.46412 ? 236  VAL M N      1 
ATOM   97418  C  CA     . VAL M  1 235 ? 232.22932 208.51884 270.53782 1.000 301.46412 ? 236  VAL M CA     1 
ATOM   97419  C  C      . VAL M  1 235 ? 231.28518 208.07804 269.42750 1.000 301.46412 ? 236  VAL M C      1 
ATOM   97420  O  O      . VAL M  1 235 ? 230.27696 208.73910 269.15394 1.000 301.46412 ? 236  VAL M O      1 
ATOM   97421  C  CB     . VAL M  1 235 ? 233.42231 209.32421 269.99076 1.000 301.46412 ? 236  VAL M CB     1 
ATOM   97422  C  CG1    . VAL M  1 235 ? 232.95552 210.37978 268.99388 1.000 301.46412 ? 236  VAL M CG1    1 
ATOM   97423  C  CG2    . VAL M  1 235 ? 234.19308 209.96780 271.13426 1.000 301.46412 ? 236  VAL M CG2    1 
ATOM   97424  H  H      . VAL M  1 235 ? 233.53692 207.17499 271.16175 1.000 301.46412 ? 236  VAL M H      1 
ATOM   97425  H  HA     . VAL M  1 235 ? 231.73174 209.09721 271.13685 1.000 301.46412 ? 236  VAL M HA     1 
ATOM   97426  H  HB     . VAL M  1 235 ? 234.02428 208.72065 269.53075 1.000 301.46412 ? 236  VAL M HB     1 
ATOM   97427  H  HG11   . VAL M  1 235 ? 233.71364 210.93557 268.75468 1.000 301.46412 ? 236  VAL M HG11   1 
ATOM   97428  H  HG12   . VAL M  1 235 ? 232.60582 209.94759 268.19942 1.000 301.46412 ? 236  VAL M HG12   1 
ATOM   97429  H  HG13   . VAL M  1 235 ? 232.27066 210.92584 269.41039 1.000 301.46412 ? 236  VAL M HG13   1 
ATOM   97430  H  HG21   . VAL M  1 235 ? 234.95062 210.45238 270.77074 1.000 301.46412 ? 236  VAL M HG21   1 
ATOM   97431  H  HG22   . VAL M  1 235 ? 233.60527 210.57801 271.60655 1.000 301.46412 ? 236  VAL M HG22   1 
ATOM   97432  H  HG23   . VAL M  1 235 ? 234.50248 209.27340 271.73677 1.000 301.46412 ? 236  VAL M HG23   1 
ATOM   97433  N  N      . LEU M  1 236 ? 231.58417 206.95066 268.77967 1.000 300.18949 ? 237  LEU M N      1 
ATOM   97434  C  CA     . LEU M  1 236 ? 230.67164 206.42255 267.77149 1.000 300.18949 ? 237  LEU M CA     1 
ATOM   97435  C  C      . LEU M  1 236 ? 229.29209 206.15492 268.35958 1.000 300.18949 ? 237  LEU M C      1 
ATOM   97436  O  O      . LEU M  1 236 ? 228.27258 206.46341 267.73132 1.000 300.18949 ? 237  LEU M O      1 
ATOM   97437  C  CB     . LEU M  1 236 ? 231.24740 205.14371 267.16151 1.000 300.18949 ? 237  LEU M CB     1 
ATOM   97438  C  CG     . LEU M  1 236 ? 232.57034 205.28280 266.40256 1.000 300.18949 ? 237  LEU M CG     1 
ATOM   97439  C  CD1    . LEU M  1 236 ? 233.06213 203.92318 265.92514 1.000 300.18949 ? 237  LEU M CD1    1 
ATOM   97440  C  CD2    . LEU M  1 236 ? 232.43330 206.24206 265.22989 1.000 300.18949 ? 237  LEU M CD2    1 
ATOM   97441  H  H      . LEU M  1 236 ? 232.29486 206.48254 268.90374 1.000 300.18949 ? 237  LEU M H      1 
ATOM   97442  H  HA     . LEU M  1 236 ? 230.56961 207.07729 267.06369 1.000 300.18949 ? 237  LEU M HA     1 
ATOM   97443  H  HB2    . LEU M  1 236 ? 231.39240 204.50525 267.87718 1.000 300.18949 ? 237  LEU M HB2    1 
ATOM   97444  H  HB3    . LEU M  1 236 ? 230.59568 204.78472 266.53919 1.000 300.18949 ? 237  LEU M HB3    1 
ATOM   97445  H  HG     . LEU M  1 236 ? 233.23902 205.64430 267.00494 1.000 300.18949 ? 237  LEU M HG     1 
ATOM   97446  H  HD11   . LEU M  1 236 ? 233.16996 203.33604 266.68803 1.000 300.18949 ? 237  LEU M HD11   1 
ATOM   97447  H  HD12   . LEU M  1 236 ? 233.91253 204.03678 265.47265 1.000 300.18949 ? 237  LEU M HD12   1 
ATOM   97448  H  HD13   . LEU M  1 236 ? 232.40873 203.55012 265.31294 1.000 300.18949 ? 237  LEU M HD13   1 
ATOM   97449  H  HD21   . LEU M  1 236 ? 232.22342 207.12694 265.56633 1.000 300.18949 ? 237  LEU M HD21   1 
ATOM   97450  H  HD22   . LEU M  1 236 ? 231.72237 205.93049 264.64820 1.000 300.18949 ? 237  LEU M HD22   1 
ATOM   97451  H  HD23   . LEU M  1 236 ? 233.27285 206.26629 264.74469 1.000 300.18949 ? 237  LEU M HD23   1 
ATOM   97452  N  N      . GLU M  1 237 ? 229.23460 205.58577 269.56438 1.000 289.64463 ? 238  GLU M N      1 
ATOM   97453  C  CA     . GLU M  1 237 ? 227.94906 205.42972 270.23663 1.000 289.64463 ? 238  GLU M CA     1 
ATOM   97454  C  C      . GLU M  1 237 ? 227.32346 206.78514 270.54269 1.000 289.64463 ? 238  GLU M C      1 
ATOM   97455  O  O      . GLU M  1 237 ? 226.13891 207.01133 270.27018 1.000 289.64463 ? 238  GLU M O      1 
ATOM   97456  C  CB     . GLU M  1 237 ? 228.12641 204.61698 271.51964 1.000 289.64463 ? 238  GLU M CB     1 
ATOM   97457  C  CG     . GLU M  1 237 ? 228.34495 203.12953 271.28990 1.000 289.64463 ? 238  GLU M CG     1 
ATOM   97458  C  CD     . GLU M  1 237 ? 227.17673 202.46847 270.58419 1.000 289.64463 ? 238  GLU M CD     1 
ATOM   97459  O  OE1    . GLU M  1 237 ? 226.03054 202.92844 270.77098 1.000 289.64463 ? 238  GLU M OE1    1 
ATOM   97460  O  OE2    . GLU M  1 237 ? 227.40461 201.48998 269.84231 1.000 289.64463 ? 238  GLU M OE2    1 
ATOM   97461  H  H      . GLU M  1 237 ? 229.91097 205.28816 270.00430 1.000 289.64463 ? 238  GLU M H      1 
ATOM   97462  H  HA     . GLU M  1 237 ? 227.34356 204.94941 269.65118 1.000 289.64463 ? 238  GLU M HA     1 
ATOM   97463  H  HB2    . GLU M  1 237 ? 228.89694 204.95800 272.00014 1.000 289.64463 ? 238  GLU M HB2    1 
ATOM   97464  H  HB3    . GLU M  1 237 ? 227.33003 204.71774 272.06425 1.000 289.64463 ? 238  GLU M HB3    1 
ATOM   97465  H  HG2    . GLU M  1 237 ? 229.13545 203.00701 270.74133 1.000 289.64463 ? 238  GLU M HG2    1 
ATOM   97466  H  HG3    . GLU M  1 237 ? 228.46427 202.69160 272.14715 1.000 289.64463 ? 238  GLU M HG3    1 
ATOM   97467  N  N      . ALA M  1 238 ? 228.10968 207.70569 271.10563 1.000 293.05789 ? 239  ALA M N      1 
ATOM   97468  C  CA     . ALA M  1 238 ? 227.60004 209.04745 271.37012 1.000 293.05789 ? 239  ALA M CA     1 
ATOM   97469  C  C      . ALA M  1 238 ? 227.15923 209.73582 270.08456 1.000 293.05789 ? 239  ALA M C      1 
ATOM   97470  O  O      . ALA M  1 238 ? 226.11572 210.39856 270.05169 1.000 293.05789 ? 239  ALA M O      1 
ATOM   97471  C  CB     . ALA M  1 238 ? 228.66439 209.87896 272.08487 1.000 293.05789 ? 239  ALA M CB     1 
ATOM   97472  H  H      . ALA M  1 238 ? 228.92760 207.57950 271.33939 1.000 293.05789 ? 239  ALA M H      1 
ATOM   97473  H  HA     . ALA M  1 238 ? 226.82846 208.98234 271.95436 1.000 293.05789 ? 239  ALA M HA     1 
ATOM   97474  H  HB1    . ALA M  1 238 ? 228.90308 209.43879 272.91562 1.000 293.05789 ? 239  ALA M HB1    1 
ATOM   97475  H  HB2    . ALA M  1 238 ? 229.44422 209.95217 271.51269 1.000 293.05789 ? 239  ALA M HB2    1 
ATOM   97476  H  HB3    . ALA M  1 238 ? 228.30449 210.76077 272.26880 1.000 293.05789 ? 239  ALA M HB3    1 
ATOM   97477  N  N      . VAL M  1 239 ? 227.93988 209.58624 269.01272 1.000 297.94577 ? 240  VAL M N      1 
ATOM   97478  C  CA     . VAL M  1 239 ? 227.52329 210.09643 267.70918 1.000 297.94577 ? 240  VAL M CA     1 
ATOM   97479  C  C      . VAL M  1 239 ? 226.26823 209.37781 267.23417 1.000 297.94577 ? 240  VAL M C      1 
ATOM   97480  O  O      . VAL M  1 239 ? 225.37101 209.98900 266.64093 1.000 297.94577 ? 240  VAL M O      1 
ATOM   97481  C  CB     . VAL M  1 239 ? 228.67374 209.96892 266.69220 1.000 297.94577 ? 240  VAL M CB     1 
ATOM   97482  C  CG1    . VAL M  1 239 ? 228.17799 210.24361 265.27664 1.000 297.94577 ? 240  VAL M CG1    1 
ATOM   97483  C  CG2    . VAL M  1 239 ? 229.80014 210.92899 267.04568 1.000 297.94577 ? 240  VAL M CG2    1 
ATOM   97484  H  H      . VAL M  1 239 ? 228.70581 209.19672 269.01447 1.000 297.94577 ? 240  VAL M H      1 
ATOM   97485  H  HA     . VAL M  1 239 ? 227.30925 211.03846 267.79677 1.000 297.94577 ? 240  VAL M HA     1 
ATOM   97486  H  HB     . VAL M  1 239 ? 229.02568 209.06546 266.72007 1.000 297.94577 ? 240  VAL M HB     1 
ATOM   97487  H  HG11   . VAL M  1 239 ? 228.94256 210.26252 264.67999 1.000 297.94577 ? 240  VAL M HG11   1 
ATOM   97488  H  HG12   . VAL M  1 239 ? 227.56830 209.54200 265.00049 1.000 297.94577 ? 240  VAL M HG12   1 
ATOM   97489  H  HG13   . VAL M  1 239 ? 227.73201 211.10485 265.26003 1.000 297.94577 ? 240  VAL M HG13   1 
ATOM   97490  H  HG21   . VAL M  1 239 ? 230.50994 210.83506 266.39126 1.000 297.94577 ? 240  VAL M HG21   1 
ATOM   97491  H  HG22   . VAL M  1 239 ? 229.45603 211.83580 267.03140 1.000 297.94577 ? 240  VAL M HG22   1 
ATOM   97492  H  HG23   . VAL M  1 239 ? 230.13653 210.71804 267.92923 1.000 297.94577 ? 240  VAL M HG23   1 
ATOM   97493  N  N      . ALA M  1 240 ? 226.18187 208.07095 267.48695 1.000 294.05037 ? 241  ALA M N      1 
ATOM   97494  C  CA     . ALA M  1 240 ? 224.96977 207.33853 267.14169 1.000 294.05037 ? 241  ALA M CA     1 
ATOM   97495  C  C      . ALA M  1 240 ? 223.78298 207.78547 267.98405 1.000 294.05037 ? 241  ALA M C      1 
ATOM   97496  O  O      . ALA M  1 240 ? 222.64673 207.78645 267.49713 1.000 294.05037 ? 241  ALA M O      1 
ATOM   97497  C  CB     . ALA M  1 240 ? 225.19977 205.83710 267.30967 1.000 294.05037 ? 241  ALA M CB     1 
ATOM   97498  H  H      . ALA M  1 240 ? 226.79955 207.59562 267.85042 1.000 294.05037 ? 241  ALA M H      1 
ATOM   97499  H  HA     . ALA M  1 240 ? 224.75526 207.50601 266.21064 1.000 294.05037 ? 241  ALA M HA     1 
ATOM   97500  H  HB1    . ALA M  1 240 ? 225.95996 205.57218 266.76852 1.000 294.05037 ? 241  ALA M HB1    1 
ATOM   97501  H  HB2    . ALA M  1 240 ? 225.37644 205.64772 268.24441 1.000 294.05037 ? 241  ALA M HB2    1 
ATOM   97502  H  HB3    . ALA M  1 240 ? 224.40526 205.36211 267.01979 1.000 294.05037 ? 241  ALA M HB3    1 
ATOM   97503  N  N      . LYS M  1 241 ? 224.01770 208.16651 269.24077 1.000 283.86693 ? 242  LYS M N      1 
ATOM   97504  C  CA     . LYS M  1 241 ? 222.94638 208.75912 270.03426 1.000 283.86693 ? 242  LYS M CA     1 
ATOM   97505  C  C      . LYS M  1 241 ? 222.54212 210.12252 269.48563 1.000 283.86693 ? 242  LYS M C      1 
ATOM   97506  O  O      . LYS M  1 241 ? 221.35067 210.45038 269.43985 1.000 283.86693 ? 242  LYS M O      1 
ATOM   97507  C  CB     . LYS M  1 241 ? 223.37836 208.88293 271.49693 1.000 283.86693 ? 242  LYS M CB     1 
ATOM   97508  C  CG     . LYS M  1 241 ? 223.80825 207.57941 272.17828 1.000 283.86693 ? 242  LYS M CG     1 
ATOM   97509  C  CD     . LYS M  1 241 ? 223.24827 206.32913 271.50869 1.000 283.86693 ? 242  LYS M CD     1 
ATOM   97510  C  CE     . LYS M  1 241 ? 223.54770 205.08574 272.32739 1.000 283.86693 ? 242  LYS M CE     1 
ATOM   97511  N  NZ     . LYS M  1 241 ? 223.35020 203.83862 271.53870 1.000 283.86693 ? 242  LYS M NZ     1 
ATOM   97512  H  H      . LYS M  1 241 ? 224.77183 208.09417 269.64778 1.000 283.86693 ? 242  LYS M H      1 
ATOM   97513  H  HA     . LYS M  1 241 ? 222.16528 208.18582 269.99302 1.000 283.86693 ? 242  LYS M HA     1 
ATOM   97514  H  HB2    . LYS M  1 241 ? 224.12904 209.49547 271.54315 1.000 283.86693 ? 242  LYS M HB2    1 
ATOM   97515  H  HB3    . LYS M  1 241 ? 222.63538 209.24417 272.00528 1.000 283.86693 ? 242  LYS M HB3    1 
ATOM   97516  H  HG2    . LYS M  1 241 ? 224.77574 207.52038 272.16471 1.000 283.86693 ? 242  LYS M HG2    1 
ATOM   97517  H  HG3    . LYS M  1 241 ? 223.49337 207.58925 273.09570 1.000 283.86693 ? 242  LYS M HG3    1 
ATOM   97518  H  HD2    . LYS M  1 241 ? 222.28576 206.41220 271.42193 1.000 283.86693 ? 242  LYS M HD2    1 
ATOM   97519  H  HD3    . LYS M  1 241 ? 223.65763 206.20965 270.63909 1.000 283.86693 ? 242  LYS M HD3    1 
ATOM   97520  H  HE2    . LYS M  1 241 ? 224.47111 205.11380 272.62306 1.000 283.86693 ? 242  LYS M HE2    1 
ATOM   97521  H  HE3    . LYS M  1 241 ? 222.95226 205.05725 273.09259 1.000 283.86693 ? 242  LYS M HE3    1 
ATOM   97522  H  HZ1    . LYS M  1 241 ? 222.59493 203.89114 271.07087 1.000 283.86693 ? 242  LYS M HZ1    1 
ATOM   97523  H  HZ2    . LYS M  1 241 ? 223.30392 203.13768 272.08521 1.000 283.86693 ? 242  LYS M HZ2    1 
ATOM   97524  H  HZ3    . LYS M  1 241 ? 224.03099 203.72316 270.97720 1.000 283.86693 ? 242  LYS M HZ3    1 
ATOM   97525  N  N      . ALA M  1 242 ? 223.51820 210.93071 269.06334 1.000 294.30691 ? 243  ALA M N      1 
ATOM   97526  C  CA     . ALA M  1 242 ? 223.21029 212.22321 268.46132 1.000 294.30691 ? 243  ALA M CA     1 
ATOM   97527  C  C      . ALA M  1 242 ? 222.57041 212.09388 267.08521 1.000 294.30691 ? 243  ALA M C      1 
ATOM   97528  O  O      . ALA M  1 242 ? 221.85362 213.00725 266.66261 1.000 294.30691 ? 243  ALA M O      1 
ATOM   97529  C  CB     . ALA M  1 242 ? 224.48036 213.06850 268.35975 1.000 294.30691 ? 243  ALA M CB     1 
ATOM   97530  H  H      . ALA M  1 242 ? 224.35810 210.75321 269.11473 1.000 294.30691 ? 243  ALA M H      1 
ATOM   97531  H  HA     . ALA M  1 242 ? 222.58557 212.69375 269.03501 1.000 294.30691 ? 243  ALA M HA     1 
ATOM   97532  H  HB1    . ALA M  1 242 ? 224.87706 213.14856 269.24132 1.000 294.30691 ? 243  ALA M HB1    1 
ATOM   97533  H  HB2    . ALA M  1 242 ? 225.10140 212.63326 267.75510 1.000 294.30691 ? 243  ALA M HB2    1 
ATOM   97534  H  HB3    . ALA M  1 242 ? 224.24787 213.94692 268.02019 1.000 294.30691 ? 243  ALA M HB3    1 
ATOM   97535  N  N      . GLY M  1 243 ? 222.80704 210.99215 266.38171 1.000 293.14178 ? 244  GLY M N      1 
ATOM   97536  C  CA     . GLY M  1 243 ? 222.18261 210.78294 265.08622 1.000 293.14178 ? 244  GLY M CA     1 
ATOM   97537  C  C      . GLY M  1 243 ? 222.75981 211.62019 263.96402 1.000 293.14178 ? 244  GLY M C      1 
ATOM   97538  O  O      . GLY M  1 243 ? 222.01194 212.06582 263.08374 1.000 293.14178 ? 244  GLY M O      1 
ATOM   97539  H  H      . GLY M  1 243 ? 223.32471 210.35300 266.63301 1.000 293.14178 ? 244  GLY M H      1 
ATOM   97540  H  HA2    . GLY M  1 243 ? 222.27301 209.84941 264.83974 1.000 293.14178 ? 244  GLY M HA2    1 
ATOM   97541  H  HA3    . GLY M  1 243 ? 221.23657 210.98592 265.15522 1.000 293.14178 ? 244  GLY M HA3    1 
ATOM   97542  N  N      . LYS M  1 244 ? 224.07280 211.84782 263.97092 1.000 290.41961 ? 245  LYS M N      1 
ATOM   97543  C  CA     . LYS M  1 244 ? 224.71798 212.72852 263.01107 1.000 290.41961 ? 245  LYS M CA     1 
ATOM   97544  C  C      . LYS M  1 244 ? 225.77541 211.96075 262.22360 1.000 290.41961 ? 245  LYS M C      1 
ATOM   97545  O  O      . LYS M  1 244 ? 226.34369 210.98864 262.73061 1.000 290.41961 ? 245  LYS M O      1 
ATOM   97546  C  CB     . LYS M  1 244 ? 225.36614 213.93443 263.70242 1.000 290.41961 ? 245  LYS M CB     1 
ATOM   97547  C  CG     . LYS M  1 244 ? 224.35833 214.93318 264.25114 1.000 290.41961 ? 245  LYS M CG     1 
ATOM   97548  C  CD     . LYS M  1 244 ? 225.03825 216.14172 264.87136 1.000 290.41961 ? 245  LYS M CD     1 
ATOM   97549  C  CE     . LYS M  1 244 ? 224.04508 217.26194 265.13226 1.000 290.41961 ? 245  LYS M CE     1 
ATOM   97550  N  NZ     . LYS M  1 244 ? 224.68858 218.44229 265.77167 1.000 290.41961 ? 245  LYS M NZ     1 
ATOM   97551  H  H      . LYS M  1 244 ? 224.61770 211.49476 264.53467 1.000 290.41961 ? 245  LYS M H      1 
ATOM   97552  H  HA     . LYS M  1 244 ? 224.04617 213.06071 262.39922 1.000 290.41961 ? 245  LYS M HA     1 
ATOM   97553  H  HB2    . LYS M  1 244 ? 225.90439 213.61719 264.44424 1.000 290.41961 ? 245  LYS M HB2    1 
ATOM   97554  H  HB3    . LYS M  1 244 ? 225.92777 214.39902 263.06249 1.000 290.41961 ? 245  LYS M HB3    1 
ATOM   97555  H  HG2    . LYS M  1 244 ? 223.79103 215.24329 263.52817 1.000 290.41961 ? 245  LYS M HG2    1 
ATOM   97556  H  HG3    . LYS M  1 244 ? 223.82268 214.50262 264.93577 1.000 290.41961 ? 245  LYS M HG3    1 
ATOM   97557  H  HD2    . LYS M  1 244 ? 225.43047 215.88628 265.72002 1.000 290.41961 ? 245  LYS M HD2    1 
ATOM   97558  H  HD3    . LYS M  1 244 ? 225.72210 216.47273 264.26832 1.000 290.41961 ? 245  LYS M HD3    1 
ATOM   97559  H  HE2    . LYS M  1 244 ? 223.65745 217.54748 264.29037 1.000 290.41961 ? 245  LYS M HE2    1 
ATOM   97560  H  HE3    . LYS M  1 244 ? 223.35007 216.93842 265.72664 1.000 290.41961 ? 245  LYS M HE3    1 
ATOM   97561  H  HZ1    . LYS M  1 244 ? 224.98717 218.22405 266.58109 1.000 290.41961 ? 245  LYS M HZ1    1 
ATOM   97562  H  HZ2    . LYS M  1 244 ? 225.37318 218.72139 265.27609 1.000 290.41961 ? 245  LYS M HZ2    1 
ATOM   97563  H  HZ3    . LYS M  1 244 ? 224.09900 219.10445 265.84986 1.000 290.41961 ? 245  LYS M HZ3    1 
ATOM   97564  N  N      . PRO M  1 245 ? 226.06447 212.36811 260.98897 1.000 290.15324 ? 246  PRO M N      1 
ATOM   97565  C  CA     . PRO M  1 245 ? 227.11413 211.69276 260.21772 1.000 290.15324 ? 246  PRO M CA     1 
ATOM   97566  C  C      . PRO M  1 245 ? 228.49444 211.94649 260.80385 1.000 290.15324 ? 246  PRO M C      1 
ATOM   97567  O  O      . PRO M  1 245 ? 228.70108 212.80438 261.66419 1.000 290.15324 ? 246  PRO M O      1 
ATOM   97568  C  CB     . PRO M  1 245 ? 226.98572 212.30537 258.81875 1.000 290.15324 ? 246  PRO M CB     1 
ATOM   97569  C  CG     . PRO M  1 245 ? 225.62649 212.92259 258.78735 1.000 290.15324 ? 246  PRO M CG     1 
ATOM   97570  C  CD     . PRO M  1 245 ? 225.38991 213.39807 260.18235 1.000 290.15324 ? 246  PRO M CD     1 
ATOM   97571  H  HA     . PRO M  1 245 ? 226.94726 210.73804 260.17354 1.000 290.15324 ? 246  PRO M HA     1 
ATOM   97572  H  HB2    . PRO M  1 245 ? 227.67234 212.97890 258.69275 1.000 290.15324 ? 246  PRO M HB2    1 
ATOM   97573  H  HB3    . PRO M  1 245 ? 227.06129 211.60811 258.14872 1.000 290.15324 ? 246  PRO M HB3    1 
ATOM   97574  H  HG2    . PRO M  1 245 ? 225.62006 213.66686 258.16506 1.000 290.15324 ? 246  PRO M HG2    1 
ATOM   97575  H  HG3    . PRO M  1 245 ? 224.96932 212.25586 258.53432 1.000 290.15324 ? 246  PRO M HG3    1 
ATOM   97576  H  HD2    . PRO M  1 245 ? 225.80451 214.26387 260.32189 1.000 290.15324 ? 246  PRO M HD2    1 
ATOM   97577  H  HD3    . PRO M  1 245 ? 224.43886 213.42153 260.36486 1.000 290.15324 ? 246  PRO M HD3    1 
ATOM   97578  N  N      . LEU M  1 246 ? 229.45422 211.16568 260.31272 1.000 294.33702 ? 247  LEU M N      1 
ATOM   97579  C  CA     . LEU M  1 246 ? 230.85389 211.29334 260.68893 1.000 294.33702 ? 247  LEU M CA     1 
ATOM   97580  C  C      . LEU M  1 246 ? 231.71996 211.27548 259.43936 1.000 294.33702 ? 247  LEU M C      1 
ATOM   97581  O  O      . LEU M  1 246 ? 231.43671 210.54376 258.48682 1.000 294.33702 ? 247  LEU M O      1 
ATOM   97582  C  CB     . LEU M  1 246 ? 231.28114 210.16099 261.63425 1.000 294.33702 ? 247  LEU M CB     1 
ATOM   97583  C  CG     . LEU M  1 246 ? 232.75435 210.12665 262.05477 1.000 294.33702 ? 247  LEU M CG     1 
ATOM   97584  C  CD1    . LEU M  1 246 ? 233.09304 211.29893 262.95868 1.000 294.33702 ? 247  LEU M CD1    1 
ATOM   97585  C  CD2    . LEU M  1 246 ? 233.08051 208.81117 262.74386 1.000 294.33702 ? 247  LEU M CD2    1 
ATOM   97586  H  H      . LEU M  1 246 ? 229.31142 210.53754 259.74293 1.000 294.33702 ? 247  LEU M H      1 
ATOM   97587  H  HA     . LEU M  1 246 ? 230.99049 212.13922 261.14343 1.000 294.33702 ? 247  LEU M HA     1 
ATOM   97588  H  HB2    . LEU M  1 246 ? 230.75429 210.23048 262.44597 1.000 294.33702 ? 247  LEU M HB2    1 
ATOM   97589  H  HB3    . LEU M  1 246 ? 231.08840 209.31589 261.19879 1.000 294.33702 ? 247  LEU M HB3    1 
ATOM   97590  H  HG     . LEU M  1 246 ? 233.31378 210.18966 261.26515 1.000 294.33702 ? 247  LEU M HG     1 
ATOM   97591  H  HD11   . LEU M  1 246 ? 232.49287 211.29354 263.72032 1.000 294.33702 ? 247  LEU M HD11   1 
ATOM   97592  H  HD12   . LEU M  1 246 ? 234.01099 211.20908 263.25936 1.000 294.33702 ? 247  LEU M HD12   1 
ATOM   97593  H  HD13   . LEU M  1 246 ? 232.98814 212.12191 262.45926 1.000 294.33702 ? 247  LEU M HD13   1 
ATOM   97594  H  HD21   . LEU M  1 246 ? 234.02860 208.78818 262.94703 1.000 294.33702 ? 247  LEU M HD21   1 
ATOM   97595  H  HD22   . LEU M  1 246 ? 232.85118 208.07817 262.15102 1.000 294.33702 ? 247  LEU M HD22   1 
ATOM   97596  H  HD23   . LEU M  1 246 ? 232.56469 208.74825 263.56290 1.000 294.33702 ? 247  LEU M HD23   1 
ATOM   97597  N  N      . LEU M  1 247 ? 232.77189 212.08808 259.44866 1.000 295.60697 ? 248  LEU M N      1 
ATOM   97598  C  CA     . LEU M  1 247 ? 233.81195 212.05355 258.43145 1.000 295.60697 ? 248  LEU M CA     1 
ATOM   97599  C  C      . LEU M  1 247 ? 235.14554 211.82604 259.12655 1.000 295.60697 ? 248  LEU M C      1 
ATOM   97600  O  O      . LEU M  1 247 ? 235.39481 212.38128 260.20085 1.000 295.60697 ? 248  LEU M O      1 
ATOM   97601  C  CB     . LEU M  1 247 ? 233.84097 213.34870 257.61187 1.000 295.60697 ? 248  LEU M CB     1 
ATOM   97602  C  CG     . LEU M  1 247 ? 235.01072 213.50046 256.63599 1.000 295.60697 ? 248  LEU M CG     1 
ATOM   97603  C  CD1    . LEU M  1 247 ? 234.93959 212.44450 255.54720 1.000 295.60697 ? 248  LEU M CD1    1 
ATOM   97604  C  CD2    . LEU M  1 247 ? 235.01501 214.89247 256.02549 1.000 295.60697 ? 248  LEU M CD2    1 
ATOM   97605  H  H      . LEU M  1 247 ? 232.90705 212.68541 260.05264 1.000 295.60697 ? 248  LEU M H      1 
ATOM   97606  H  HA     . LEU M  1 247 ? 233.64886 211.31263 257.82706 1.000 295.60697 ? 248  LEU M HA     1 
ATOM   97607  H  HB2    . LEU M  1 247 ? 233.02334 213.39652 257.09102 1.000 295.60697 ? 248  LEU M HB2    1 
ATOM   97608  H  HB3    . LEU M  1 247 ? 233.87616 214.09902 258.22575 1.000 295.60697 ? 248  LEU M HB3    1 
ATOM   97609  H  HG     . LEU M  1 247 ? 235.84634 213.38408 257.11354 1.000 295.60697 ? 248  LEU M HG     1 
ATOM   97610  H  HD11   . LEU M  1 247 ? 235.09651 211.57414 255.94383 1.000 295.60697 ? 248  LEU M HD11   1 
ATOM   97611  H  HD12   . LEU M  1 247 ? 235.61993 212.63302 254.88358 1.000 295.60697 ? 248  LEU M HD12   1 
ATOM   97612  H  HD13   . LEU M  1 247 ? 234.06025 212.46850 255.13782 1.000 295.60697 ? 248  LEU M HD13   1 
ATOM   97613  H  HD21   . LEU M  1 247 ? 234.16410 215.04650 255.58583 1.000 295.60697 ? 248  LEU M HD21   1 
ATOM   97614  H  HD22   . LEU M  1 247 ? 235.73582 214.95126 255.37880 1.000 295.60697 ? 248  LEU M HD22   1 
ATOM   97615  H  HD23   . LEU M  1 247 ? 235.14604 215.54665 256.72943 1.000 295.60697 ? 248  LEU M HD23   1 
ATOM   97616  N  N      . ILE M  1 248 ? 236.00057 211.00789 258.51946 1.000 295.93326 ? 249  ILE M N      1 
ATOM   97617  C  CA     . ILE M  1 248 ? 237.39765 210.89622 258.92151 1.000 295.93326 ? 249  ILE M CA     1 
ATOM   97618  C  C      . ILE M  1 248 ? 238.27059 211.57630 257.87817 1.000 295.93326 ? 249  ILE M C      1 
ATOM   97619  O  O      . ILE M  1 248 ? 238.21690 211.23918 256.68945 1.000 295.93326 ? 249  ILE M O      1 
ATOM   97620  C  CB     . ILE M  1 248 ? 237.80537 209.42745 259.10228 1.000 295.93326 ? 249  ILE M CB     1 
ATOM   97621  C  CG1    . ILE M  1 248 ? 237.01083 208.80660 260.24754 1.000 295.93326 ? 249  ILE M CG1    1 
ATOM   97622  C  CG2    . ILE M  1 248 ? 239.30385 209.31438 259.38115 1.000 295.93326 ? 249  ILE M CG2    1 
ATOM   97623  C  CD1    . ILE M  1 248 ? 235.65699 208.25982 259.83443 1.000 295.93326 ? 249  ILE M CD1    1 
ATOM   97624  H  H      . ILE M  1 248 ? 235.79008 210.49594 257.86080 1.000 295.93326 ? 249  ILE M H      1 
ATOM   97625  H  HA     . ILE M  1 248 ? 237.53133 211.35068 259.76802 1.000 295.93326 ? 249  ILE M HA     1 
ATOM   97626  H  HB     . ILE M  1 248 ? 237.60373 208.94209 258.28680 1.000 295.93326 ? 249  ILE M HB     1 
ATOM   97627  H  HG12   . ILE M  1 248 ? 237.52460 208.07215 260.60395 1.000 295.93326 ? 249  ILE M HG12   1 
ATOM   97628  H  HG13   . ILE M  1 248 ? 236.86657 209.47969 260.93257 1.000 295.93326 ? 249  ILE M HG13   1 
ATOM   97629  H  HG21   . ILE M  1 248 ? 239.80386 209.59381 258.59846 1.000 295.93326 ? 249  ILE M HG21   1 
ATOM   97630  H  HG22   . ILE M  1 248 ? 239.51755 208.39163 259.58974 1.000 295.93326 ? 249  ILE M HG22   1 
ATOM   97631  H  HG23   . ILE M  1 248 ? 239.52432 209.87934 260.13887 1.000 295.93326 ? 249  ILE M HG23   1 
ATOM   97632  H  HD11   . ILE M  1 248 ? 235.34515 207.65657 260.52667 1.000 295.93326 ? 249  ILE M HD11   1 
ATOM   97633  H  HD12   . ILE M  1 248 ? 235.02838 208.99234 259.72953 1.000 295.93326 ? 249  ILE M HD12   1 
ATOM   97634  H  HD13   . ILE M  1 248 ? 235.75248 207.77502 259.00149 1.000 295.93326 ? 249  ILE M HD13   1 
ATOM   97635  N  N      . ILE M  1 249 ? 239.06738 212.53945 258.32440 1.000 294.21696 ? 250  ILE M N      1 
ATOM   97636  C  CA     . ILE M  1 249 ? 240.18912 213.07202 257.56180 1.000 294.21696 ? 250  ILE M CA     1 
ATOM   97637  C  C      . ILE M  1 249 ? 241.47071 212.71221 258.30389 1.000 294.21696 ? 250  ILE M C      1 
ATOM   97638  O  O      . ILE M  1 249 ? 241.65873 213.11101 259.46017 1.000 294.21696 ? 250  ILE M O      1 
ATOM   97639  C  CB     . ILE M  1 249 ? 240.05604 214.58526 257.33722 1.000 294.21696 ? 250  ILE M CB     1 
ATOM   97640  C  CG1    . ILE M  1 249 ? 241.24013 215.10319 256.52859 1.000 294.21696 ? 250  ILE M CG1    1 
ATOM   97641  C  CG2    . ILE M  1 249 ? 239.90262 215.32623 258.63546 1.000 294.21696 ? 250  ILE M CG2    1 
ATOM   97642  C  CD1    . ILE M  1 249 ? 241.03003 216.48624 255.98400 1.000 294.21696 ? 250  ILE M CD1    1 
ATOM   97643  H  H      . ILE M  1 249 ? 238.97470 212.90889 259.09437 1.000 294.21696 ? 250  ILE M H      1 
ATOM   97644  H  HA     . ILE M  1 249 ? 240.21002 212.64535 256.69595 1.000 294.21696 ? 250  ILE M HA     1 
ATOM   97645  H  HB     . ILE M  1 249 ? 239.25242 214.73373 256.81550 1.000 294.21696 ? 250  ILE M HB     1 
ATOM   97646  H  HG12   . ILE M  1 249 ? 242.02667 215.12203 257.09605 1.000 294.21696 ? 250  ILE M HG12   1 
ATOM   97647  H  HG13   . ILE M  1 249 ? 241.38631 214.50541 255.77910 1.000 294.21696 ? 250  ILE M HG13   1 
ATOM   97648  H  HG21   . ILE M  1 249 ? 239.06997 215.05671 259.05208 1.000 294.21696 ? 250  ILE M HG21   1 
ATOM   97649  H  HG22   . ILE M  1 249 ? 239.87508 216.27532 258.44054 1.000 294.21696 ? 250  ILE M HG22   1 
ATOM   97650  H  HG23   . ILE M  1 249 ? 240.65118 215.13413 259.21797 1.000 294.21696 ? 250  ILE M HG23   1 
ATOM   97651  H  HD11   . ILE M  1 249 ? 240.07733 216.65715 255.92562 1.000 294.21696 ? 250  ILE M HD11   1 
ATOM   97652  H  HD12   . ILE M  1 249 ? 241.43034 216.54097 255.10425 1.000 294.21696 ? 250  ILE M HD12   1 
ATOM   97653  H  HD13   . ILE M  1 249 ? 241.44090 217.12899 256.58303 1.000 294.21696 ? 250  ILE M HD13   1 
ATOM   97654  N  N      . ALA M  1 250 ? 242.34357 211.94409 257.65447 1.000 298.06357 ? 251  ALA M N      1 
ATOM   97655  C  CA     . ALA M  1 250 ? 243.49363 211.37643 258.34263 1.000 298.06357 ? 251  ALA M CA     1 
ATOM   97656  C  C      . ALA M  1 250 ? 244.62596 211.13234 257.35608 1.000 298.06357 ? 251  ALA M C      1 
ATOM   97657  O  O      . ALA M  1 250 ? 244.43075 211.13191 256.13763 1.000 298.06357 ? 251  ALA M O      1 
ATOM   97658  C  CB     . ALA M  1 250 ? 243.12815 210.07032 259.05732 1.000 298.06357 ? 251  ALA M CB     1 
ATOM   97659  H  H      . ALA M  1 250 ? 242.29050 211.73835 256.82078 1.000 298.06357 ? 251  ALA M H      1 
ATOM   97660  H  HA     . ALA M  1 250 ? 243.80729 212.00712 259.00889 1.000 298.06357 ? 251  ALA M HA     1 
ATOM   97661  H  HB1    . ALA M  1 250 ? 242.82364 209.42602 258.39905 1.000 298.06357 ? 251  ALA M HB1    1 
ATOM   97662  H  HB2    . ALA M  1 250 ? 242.42228 210.24776 259.69841 1.000 298.06357 ? 251  ALA M HB2    1 
ATOM   97663  H  HB3    . ALA M  1 250 ? 243.91352 209.73078 259.51449 1.000 298.06357 ? 251  ALA M HB3    1 
ATOM   97664  N  N      . GLU M  1 251 ? 245.82521 210.93600 257.91230 1.000 296.66385 ? 252  GLU M N      1 
ATOM   97665  C  CA     . GLU M  1 251 ? 246.98661 210.57351 257.10474 1.000 296.66385 ? 252  GLU M CA     1 
ATOM   97666  C  C      . GLU M  1 251 ? 246.65547 209.42647 256.15888 1.000 296.66385 ? 252  GLU M C      1 
ATOM   97667  O  O      . GLU M  1 251 ? 246.95508 209.48103 254.96085 1.000 296.66385 ? 252  GLU M O      1 
ATOM   97668  C  CB     . GLU M  1 251 ? 248.14959 210.19423 258.02779 1.000 296.66385 ? 252  GLU M CB     1 
ATOM   97669  C  CG     . GLU M  1 251 ? 249.27872 209.40662 257.36764 1.000 296.66385 ? 252  GLU M CG     1 
ATOM   97670  C  CD     . GLU M  1 251 ? 249.90930 210.14408 256.20769 1.000 296.66385 ? 252  GLU M CD     1 
ATOM   97671  O  OE1    . GLU M  1 251 ? 249.68900 211.36526 256.09471 1.000 296.66385 ? 252  GLU M OE1    1 
ATOM   97672  O  OE2    . GLU M  1 251 ? 250.62421 209.50316 255.40919 1.000 296.66385 ? 252  GLU M OE2    1 
ATOM   97673  H  H      . GLU M  1 251 ? 245.98939 211.00669 258.75339 1.000 296.66385 ? 252  GLU M H      1 
ATOM   97674  H  HA     . GLU M  1 251 ? 247.25683 211.33762 256.57237 1.000 296.66385 ? 252  GLU M HA     1 
ATOM   97675  H  HB2    . GLU M  1 251 ? 248.53451 211.00856 258.38585 1.000 296.66385 ? 252  GLU M HB2    1 
ATOM   97676  H  HB3    . GLU M  1 251 ? 247.80244 209.65277 258.75381 1.000 296.66385 ? 252  GLU M HB3    1 
ATOM   97677  H  HG2    . GLU M  1 251 ? 249.97274 209.24943 258.02668 1.000 296.66385 ? 252  GLU M HG2    1 
ATOM   97678  H  HG3    . GLU M  1 251 ? 248.94088 208.55802 257.04232 1.000 296.66385 ? 252  GLU M HG3    1 
ATOM   97679  N  N      . ASP M  1 252 ? 246.03351 208.37718 256.68729 1.000 304.52811 ? 253  ASP M N      1 
ATOM   97680  C  CA     . ASP M  1 252 ? 245.51295 207.28789 255.87580 1.000 304.52811 ? 253  ASP M CA     1 
ATOM   97681  C  C      . ASP M  1 252 ? 244.49908 206.52824 256.71652 1.000 304.52811 ? 253  ASP M C      1 
ATOM   97682  O  O      . ASP M  1 252 ? 244.45444 206.67105 257.94086 1.000 304.52811 ? 253  ASP M O      1 
ATOM   97683  C  CB     . ASP M  1 252 ? 246.63608 206.36477 255.38860 1.000 304.52811 ? 253  ASP M CB     1 
ATOM   97684  C  CG     . ASP M  1 252 ? 246.16076 205.35902 254.35855 1.000 304.52811 ? 253  ASP M CG     1 
ATOM   97685  O  OD1    . ASP M  1 252 ? 245.03386 205.51835 253.84464 1.000 304.52811 ? 253  ASP M OD1    1 
ATOM   97686  O  OD2    . ASP M  1 252 ? 246.91471 204.40786 254.06372 1.000 304.52811 ? 253  ASP M OD2    1 
ATOM   97687  H  H      . ASP M  1 252 ? 245.89970 208.27320 257.53035 1.000 304.52811 ? 253  ASP M H      1 
ATOM   97688  H  HA     . ASP M  1 252 ? 245.05769 207.65285 255.10094 1.000 304.52811 ? 253  ASP M HA     1 
ATOM   97689  H  HB2    . ASP M  1 252 ? 247.32942 206.90468 254.97807 1.000 304.52811 ? 253  ASP M HB2    1 
ATOM   97690  H  HB3    . ASP M  1 252 ? 247.00081 205.87910 256.14319 1.000 304.52811 ? 253  ASP M HB3    1 
ATOM   97691  N  N      . VAL M  1 253 ? 243.67742 205.72528 256.04504 1.000 304.60625 ? 254  VAL M N      1 
ATOM   97692  C  CA     . VAL M  1 253 ? 242.72386 204.84805 256.71573 1.000 304.60625 ? 254  VAL M CA     1 
ATOM   97693  C  C      . VAL M  1 253 ? 242.66369 203.52447 255.96902 1.000 304.60625 ? 254  VAL M C      1 
ATOM   97694  O  O      . VAL M  1 253 ? 242.55786 203.50347 254.73832 1.000 304.60625 ? 254  VAL M O      1 
ATOM   97695  C  CB     . VAL M  1 253 ? 241.31868 205.47740 256.79543 1.000 304.60625 ? 254  VAL M CB     1 
ATOM   97696  C  CG1    . VAL M  1 253 ? 240.41650 204.64337 257.69084 1.000 304.60625 ? 254  VAL M CG1    1 
ATOM   97697  C  CG2    . VAL M  1 253 ? 241.39726 206.91427 257.29689 1.000 304.60625 ? 254  VAL M CG2    1 
ATOM   97698  H  H      . VAL M  1 253 ? 243.65328 205.67039 255.18709 1.000 304.60625 ? 254  VAL M H      1 
ATOM   97699  H  HA     . VAL M  1 253 ? 243.02990 204.67275 257.61927 1.000 304.60625 ? 254  VAL M HA     1 
ATOM   97700  H  HB     . VAL M  1 253 ? 240.92879 205.49127 255.90727 1.000 304.60625 ? 254  VAL M HB     1 
ATOM   97701  H  HG11   . VAL M  1 253 ? 240.28534 203.77143 257.28672 1.000 304.60625 ? 254  VAL M HG11   1 
ATOM   97702  H  HG12   . VAL M  1 253 ? 239.56486 205.09603 257.78340 1.000 304.60625 ? 254  VAL M HG12   1 
ATOM   97703  H  HG13   . VAL M  1 253 ? 240.83623 204.54745 258.55999 1.000 304.60625 ? 254  VAL M HG13   1 
ATOM   97704  H  HG21   . VAL M  1 253 ? 240.49842 207.27164 257.36920 1.000 304.60625 ? 254  VAL M HG21   1 
ATOM   97705  H  HG22   . VAL M  1 253 ? 241.82674 206.92079 258.16648 1.000 304.60625 ? 254  VAL M HG22   1 
ATOM   97706  H  HG23   . VAL M  1 253 ? 241.91354 207.44379 256.66955 1.000 304.60625 ? 254  VAL M HG23   1 
ATOM   97707  N  N      . GLU M  1 254 ? 242.73149 202.42215 256.71195 1.000 303.56765 ? 255  GLU M N      1 
ATOM   97708  C  CA     . GLU M  1 254 ? 242.47967 201.09881 256.15286 1.000 303.56765 ? 255  GLU M CA     1 
ATOM   97709  C  C      . GLU M  1 254 ? 240.97269 200.89899 256.04202 1.000 303.56765 ? 255  GLU M C      1 
ATOM   97710  O  O      . GLU M  1 254 ? 240.28135 200.75025 257.05496 1.000 303.56765 ? 255  GLU M O      1 
ATOM   97711  C  CB     . GLU M  1 254 ? 243.11707 200.02208 257.02651 1.000 303.56765 ? 255  GLU M CB     1 
ATOM   97712  C  CG     . GLU M  1 254 ? 244.63949 200.05436 257.04954 1.000 303.56765 ? 255  GLU M CG     1 
ATOM   97713  C  CD     . GLU M  1 254 ? 245.25725 199.83306 255.68221 1.000 303.56765 ? 255  GLU M CD     1 
ATOM   97714  O  OE1    . GLU M  1 254 ? 244.52461 199.44024 254.75026 1.000 303.56765 ? 255  GLU M OE1    1 
ATOM   97715  O  OE2    . GLU M  1 254 ? 246.47795 200.05465 255.53916 1.000 303.56765 ? 255  GLU M OE2    1 
ATOM   97716  H  H      . GLU M  1 254 ? 242.92361 202.41540 257.55015 1.000 303.56765 ? 255  GLU M H      1 
ATOM   97717  H  HA     . GLU M  1 254 ? 242.85961 201.04736 255.26260 1.000 303.56765 ? 255  GLU M HA     1 
ATOM   97718  H  HB2    . GLU M  1 254 ? 242.80565 200.13649 257.93793 1.000 303.56765 ? 255  GLU M HB2    1 
ATOM   97719  H  HB3    . GLU M  1 254 ? 242.84573 199.15190 256.69475 1.000 303.56765 ? 255  GLU M HB3    1 
ATOM   97720  H  HG2    . GLU M  1 254 ? 244.93170 200.92087 257.37302 1.000 303.56765 ? 255  GLU M HG2    1 
ATOM   97721  H  HG3    . GLU M  1 254 ? 244.96083 199.35475 257.63959 1.000 303.56765 ? 255  GLU M HG3    1 
ATOM   97722  N  N      . GLY M  1 255 ? 240.46089 200.89554 254.80975 1.000 304.82766 ? 256  GLY M N      1 
ATOM   97723  C  CA     . GLY M  1 255 ? 239.04873 200.62695 254.60186 1.000 304.82766 ? 256  GLY M CA     1 
ATOM   97724  C  C      . GLY M  1 255 ? 238.65015 199.20567 254.94086 1.000 304.82766 ? 256  GLY M C      1 
ATOM   97725  O  O      . GLY M  1 255 ? 237.49084 198.94725 255.27746 1.000 304.82766 ? 256  GLY M O      1 
ATOM   97726  H  H      . GLY M  1 255 ? 240.90762 201.04414 254.09002 1.000 304.82766 ? 256  GLY M H      1 
ATOM   97727  H  HA2    . GLY M  1 255 ? 238.52417 201.22935 255.15224 1.000 304.82766 ? 256  GLY M HA2    1 
ATOM   97728  H  HA3    . GLY M  1 255 ? 238.82548 200.79157 253.67233 1.000 304.82766 ? 256  GLY M HA3    1 
ATOM   97729  N  N      . GLU M  1 256 ? 239.59786 198.26880 254.86832 1.000 305.97802 ? 257  GLU M N      1 
ATOM   97730  C  CA     . GLU M  1 256 ? 239.36383 196.92761 255.38986 1.000 305.97802 ? 257  GLU M CA     1 
ATOM   97731  C  C      . GLU M  1 256 ? 239.05602 196.92862 256.88018 1.000 305.97802 ? 257  GLU M C      1 
ATOM   97732  O  O      . GLU M  1 256 ? 238.46744 195.96378 257.37980 1.000 305.97802 ? 257  GLU M O      1 
ATOM   97733  C  CB     . GLU M  1 256 ? 240.58285 196.04476 255.11545 1.000 305.97802 ? 257  GLU M CB     1 
ATOM   97734  C  CG     . GLU M  1 256 ? 241.85923 196.52214 255.79334 1.000 305.97802 ? 257  GLU M CG     1 
ATOM   97735  C  CD     . GLU M  1 256 ? 242.99095 195.52300 255.67301 1.000 305.97802 ? 257  GLU M CD     1 
ATOM   97736  O  OE1    . GLU M  1 256 ? 243.06357 194.82739 254.63834 1.000 305.97802 ? 257  GLU M OE1    1 
ATOM   97737  O  OE2    . GLU M  1 256 ? 243.80884 195.43419 256.61270 1.000 305.97802 ? 257  GLU M OE2    1 
ATOM   97738  H  H      . GLU M  1 256 ? 240.37726 198.38571 254.52401 1.000 305.97802 ? 257  GLU M H      1 
ATOM   97739  H  HA     . GLU M  1 256 ? 238.60447 196.53948 254.92809 1.000 305.97802 ? 257  GLU M HA     1 
ATOM   97740  H  HB2    . GLU M  1 256 ? 240.39619 195.14841 255.43575 1.000 305.97802 ? 257  GLU M HB2    1 
ATOM   97741  H  HB3    . GLU M  1 256 ? 240.74693 196.02324 254.16050 1.000 305.97802 ? 257  GLU M HB3    1 
ATOM   97742  H  HG2    . GLU M  1 256 ? 242.14585 197.35068 255.37834 1.000 305.97802 ? 257  GLU M HG2    1 
ATOM   97743  H  HG3    . GLU M  1 256 ? 241.68940 196.66507 256.73718 1.000 305.97802 ? 257  GLU M HG3    1 
ATOM   97744  N  N      . ALA M  1 257 ? 239.43796 197.98112 257.59990 1.000 303.47527 ? 258  ALA M N      1 
ATOM   97745  C  CA     . ALA M  1 257 ? 238.85062 198.26741 258.90191 1.000 303.47527 ? 258  ALA M CA     1 
ATOM   97746  C  C      . ALA M  1 257 ? 237.60476 199.13231 258.76173 1.000 303.47527 ? 258  ALA M C      1 
ATOM   97747  O  O      . ALA M  1 257 ? 236.47866 198.63434 258.86223 1.000 303.47527 ? 258  ALA M O      1 
ATOM   97748  C  CB     . ALA M  1 257 ? 239.87427 198.95476 259.80814 1.000 303.47527 ? 258  ALA M CB     1 
ATOM   97749  H  H      . ALA M  1 257 ? 240.03807 198.54588 257.35372 1.000 303.47527 ? 258  ALA M H      1 
ATOM   97750  H  HA     . ALA M  1 257 ? 238.59076 197.43344 259.32340 1.000 303.47527 ? 258  ALA M HA     1 
ATOM   97751  H  HB1    . ALA M  1 257 ? 240.64162 198.37099 259.91436 1.000 303.47527 ? 258  ALA M HB1    1 
ATOM   97752  H  HB2    . ALA M  1 257 ? 240.14961 199.79054 259.40016 1.000 303.47527 ? 258  ALA M HB2    1 
ATOM   97753  H  HB3    . ALA M  1 257 ? 239.46684 199.12480 260.67180 1.000 303.47527 ? 258  ALA M HB3    1 
ATOM   97754  N  N      . LEU M  1 258 ? 237.80625 200.43067 258.52999 1.000 301.43744 ? 259  LEU M N      1 
ATOM   97755  C  CA     . LEU M  1 258 ? 236.76496 201.42093 258.78214 1.000 301.43744 ? 259  LEU M CA     1 
ATOM   97756  C  C      . LEU M  1 258 ? 235.46181 201.06895 258.07298 1.000 301.43744 ? 259  LEU M C      1 
ATOM   97757  O  O      . LEU M  1 258 ? 234.44249 200.79649 258.71585 1.000 301.43744 ? 259  LEU M O      1 
ATOM   97758  C  CB     . LEU M  1 258 ? 237.25484 202.80192 258.34552 1.000 301.43744 ? 259  LEU M CB     1 
ATOM   97759  C  CG     . LEU M  1 258 ? 236.21345 203.91864 258.42462 1.000 301.43744 ? 259  LEU M CG     1 
ATOM   97760  C  CD1    . LEU M  1 258 ? 235.66055 204.04068 259.83631 1.000 301.43744 ? 259  LEU M CD1    1 
ATOM   97761  C  CD2    . LEU M  1 258 ? 236.81566 205.22949 257.97301 1.000 301.43744 ? 259  LEU M CD2    1 
ATOM   97762  H  H      . LEU M  1 258 ? 238.53935 200.76185 258.22577 1.000 301.43744 ? 259  LEU M H      1 
ATOM   97763  H  HA     . LEU M  1 258 ? 236.58774 201.45251 259.73519 1.000 301.43744 ? 259  LEU M HA     1 
ATOM   97764  H  HB2    . LEU M  1 258 ? 238.00051 203.05716 258.91101 1.000 301.43744 ? 259  LEU M HB2    1 
ATOM   97765  H  HB3    . LEU M  1 258 ? 237.55178 202.74507 257.42381 1.000 301.43744 ? 259  LEU M HB3    1 
ATOM   97766  H  HG     . LEU M  1 258 ? 235.47611 203.71281 257.82934 1.000 301.43744 ? 259  LEU M HG     1 
ATOM   97767  H  HD11   . LEU M  1 258 ? 235.08658 204.82119 259.88288 1.000 301.43744 ? 259  LEU M HD11   1 
ATOM   97768  H  HD12   . LEU M  1 258 ? 235.15144 203.24310 260.04949 1.000 301.43744 ? 259  LEU M HD12   1 
ATOM   97769  H  HD13   . LEU M  1 258 ? 236.40064 204.13832 260.45537 1.000 301.43744 ? 259  LEU M HD13   1 
ATOM   97770  H  HD21   . LEU M  1 258 ? 236.12083 205.90444 257.97759 1.000 301.43744 ? 259  LEU M HD21   1 
ATOM   97771  H  HD22   . LEU M  1 258 ? 237.52820 205.48059 258.58100 1.000 301.43744 ? 259  LEU M HD22   1 
ATOM   97772  H  HD23   . LEU M  1 258 ? 237.15841 205.12434 257.07168 1.000 301.43744 ? 259  LEU M HD23   1 
ATOM   97773  N  N      . ALA M  1 259 ? 235.48052 201.06278 256.73798 1.000 299.61066 ? 260  ALA M N      1 
ATOM   97774  C  CA     . ALA M  1 259 ? 234.25378 200.80916 255.98891 1.000 299.61066 ? 260  ALA M CA     1 
ATOM   97775  C  C      . ALA M  1 259 ? 233.69048 199.43060 256.30303 1.000 299.61066 ? 260  ALA M C      1 
ATOM   97776  O  O      . ALA M  1 259 ? 232.46959 199.25117 256.38144 1.000 299.61066 ? 260  ALA M O      1 
ATOM   97777  C  CB     . ALA M  1 259 ? 234.51792 200.94894 254.49060 1.000 299.61066 ? 260  ALA M CB     1 
ATOM   97778  H  H      . ALA M  1 259 ? 236.17721 201.20005 256.25277 1.000 299.61066 ? 260  ALA M H      1 
ATOM   97779  H  HA     . ALA M  1 259 ? 233.59193 201.47269 256.23381 1.000 299.61066 ? 260  ALA M HA     1 
ATOM   97780  H  HB1    . ALA M  1 259 ? 233.69011 200.79568 254.00880 1.000 299.61066 ? 260  ALA M HB1    1 
ATOM   97781  H  HB2    . ALA M  1 259 ? 235.18208 200.29389 254.22475 1.000 299.61066 ? 260  ALA M HB2    1 
ATOM   97782  H  HB3    . ALA M  1 259 ? 234.84500 201.84419 254.31036 1.000 299.61066 ? 260  ALA M HB3    1 
ATOM   97783  N  N      . THR M  1 260 ? 234.56241 198.43768 256.45975 1.000 304.49096 ? 261  THR M N      1 
ATOM   97784  C  CA     . THR M  1 260 ? 234.10040 197.09912 256.80482 1.000 304.49096 ? 261  THR M CA     1 
ATOM   97785  C  C      . THR M  1 260 ? 233.42523 197.07965 258.17169 1.000 304.49096 ? 261  THR M C      1 
ATOM   97786  O  O      . THR M  1 260 ? 232.28368 196.62547 258.30954 1.000 304.49096 ? 261  THR M O      1 
ATOM   97787  C  CB     . THR M  1 260 ? 235.27319 196.11954 256.78053 1.000 304.49096 ? 261  THR M CB     1 
ATOM   97788  O  OG1    . THR M  1 260 ? 236.27063 196.54260 257.71851 1.000 304.49096 ? 261  THR M OG1    1 
ATOM   97789  C  CG2    . THR M  1 260 ? 235.88192 196.04609 255.38786 1.000 304.49096 ? 261  THR M CG2    1 
ATOM   97790  H  H      . THR M  1 260 ? 235.41476 198.51213 256.37313 1.000 304.49096 ? 261  THR M H      1 
ATOM   97791  H  HA     . THR M  1 260 ? 233.45175 196.80818 256.14485 1.000 304.49096 ? 261  THR M HA     1 
ATOM   97792  H  HB     . THR M  1 260 ? 234.95831 195.23475 257.02315 1.000 304.49096 ? 261  THR M HB     1 
ATOM   97793  H  HG1    . THR M  1 260 ? 236.85439 195.94523 257.80375 1.000 304.49096 ? 261  THR M HG1    1 
ATOM   97794  H  HG21   . THR M  1 260 ? 235.21611 195.74143 254.75160 1.000 304.49096 ? 261  THR M HG21   1 
ATOM   97795  H  HG22   . THR M  1 260 ? 236.62704 195.42514 255.38493 1.000 304.49096 ? 261  THR M HG22   1 
ATOM   97796  H  HG23   . THR M  1 260 ? 236.19948 196.92049 255.11578 1.000 304.49096 ? 261  THR M HG23   1 
ATOM   97797  N  N      . LEU M  1 261 ? 234.11882 197.58255 259.19621 1.000 304.11869 ? 262  LEU M N      1 
ATOM   97798  C  CA     . LEU M  1 261 ? 233.56887 197.56907 260.54894 1.000 304.11869 ? 262  LEU M CA     1 
ATOM   97799  C  C      . LEU M  1 261 ? 232.27995 198.37569 260.66834 1.000 304.11869 ? 262  LEU M C      1 
ATOM   97800  O  O      . LEU M  1 261 ? 231.32497 197.92702 261.31302 1.000 304.11869 ? 262  LEU M O      1 
ATOM   97801  C  CB     . LEU M  1 261 ? 234.61327 198.10012 261.53082 1.000 304.11869 ? 262  LEU M CB     1 
ATOM   97802  C  CG     . LEU M  1 261 ? 235.84405 197.21524 261.74254 1.000 304.11869 ? 262  LEU M CG     1 
ATOM   97803  C  CD1    . LEU M  1 261 ? 236.90106 197.95677 262.54565 1.000 304.11869 ? 262  LEU M CD1    1 
ATOM   97804  C  CD2    . LEU M  1 261 ? 235.46788 195.91028 262.42851 1.000 304.11869 ? 262  LEU M CD2    1 
ATOM   97805  H  H      . LEU M  1 261 ? 234.90152 197.93309 259.13342 1.000 304.11869 ? 262  LEU M H      1 
ATOM   97806  H  HA     . LEU M  1 261 ? 233.36505 196.65324 260.79337 1.000 304.11869 ? 262  LEU M HA     1 
ATOM   97807  H  HB2    . LEU M  1 261 ? 234.92679 198.95933 261.20778 1.000 304.11869 ? 262  LEU M HB2    1 
ATOM   97808  H  HB3    . LEU M  1 261 ? 234.18838 198.21618 262.39504 1.000 304.11869 ? 262  LEU M HB3    1 
ATOM   97809  H  HG     . LEU M  1 261 ? 236.22593 196.99733 260.87789 1.000 304.11869 ? 262  LEU M HG     1 
ATOM   97810  H  HD11   . LEU M  1 261 ? 237.68325 197.39020 262.63582 1.000 304.11869 ? 262  LEU M HD11   1 
ATOM   97811  H  HD12   . LEU M  1 261 ? 236.54152 198.16685 263.42171 1.000 304.11869 ? 262  LEU M HD12   1 
ATOM   97812  H  HD13   . LEU M  1 261 ? 237.13599 198.77408 262.07912 1.000 304.11869 ? 262  LEU M HD13   1 
ATOM   97813  H  HD21   . LEU M  1 261 ? 234.87955 195.40332 261.84777 1.000 304.11869 ? 262  LEU M HD21   1 
ATOM   97814  H  HD22   . LEU M  1 261 ? 236.27617 195.40301 262.60247 1.000 304.11869 ? 262  LEU M HD22   1 
ATOM   97815  H  HD23   . LEU M  1 261 ? 235.01845 196.11117 263.26427 1.000 304.11869 ? 262  LEU M HD23   1 
ATOM   97816  N  N      . VAL M  1 262 ? 232.21964 199.56169 260.05958 1.000 301.92622 ? 263  VAL M N      1 
ATOM   97817  C  CA     . VAL M  1 262 ? 230.96649 200.31767 260.07013 1.000 301.92622 ? 263  VAL M CA     1 
ATOM   97818  C  C      . VAL M  1 262 ? 229.85849 199.51175 259.39988 1.000 301.92622 ? 263  VAL M C      1 
ATOM   97819  O  O      . VAL M  1 262 ? 228.82426 199.21711 260.00997 1.000 301.92622 ? 263  VAL M O      1 
ATOM   97820  C  CB     . VAL M  1 262 ? 231.14889 201.70658 259.42681 1.000 301.92622 ? 263  VAL M CB     1 
ATOM   97821  C  CG1    . VAL M  1 262 ? 231.59228 201.61012 257.98550 1.000 301.92622 ? 263  VAL M CG1    1 
ATOM   97822  C  CG2    . VAL M  1 262 ? 229.85818 202.51083 259.53251 1.000 301.92622 ? 263  VAL M CG2    1 
ATOM   97823  H  H      . VAL M  1 262 ? 232.87144 199.94156 259.64707 1.000 301.92622 ? 263  VAL M H      1 
ATOM   97824  H  HA     . VAL M  1 262 ? 230.70330 200.45935 260.99291 1.000 301.92622 ? 263  VAL M HA     1 
ATOM   97825  H  HB     . VAL M  1 262 ? 231.83605 202.18694 259.91471 1.000 301.92622 ? 263  VAL M HB     1 
ATOM   97826  H  HG11   . VAL M  1 262 ? 232.24858 200.90772 257.91568 1.000 301.92622 ? 263  VAL M HG11   1 
ATOM   97827  H  HG12   . VAL M  1 262 ? 231.98318 202.45678 257.71838 1.000 301.92622 ? 263  VAL M HG12   1 
ATOM   97828  H  HG13   . VAL M  1 262 ? 230.82565 201.40880 257.42870 1.000 301.92622 ? 263  VAL M HG13   1 
ATOM   97829  H  HG21   . VAL M  1 262 ? 230.02610 203.41491 259.22366 1.000 301.92622 ? 263  VAL M HG21   1 
ATOM   97830  H  HG22   . VAL M  1 262 ? 229.17723 202.09536 258.98087 1.000 301.92622 ? 263  VAL M HG22   1 
ATOM   97831  H  HG23   . VAL M  1 262 ? 229.57185 202.52709 260.45912 1.000 301.92622 ? 263  VAL M HG23   1 
ATOM   97832  N  N      . VAL M  1 263 ? 230.05689 199.14489 258.13129 1.000 298.44761 ? 264  VAL M N      1 
ATOM   97833  C  CA     . VAL M  1 263 ? 229.00777 198.44462 257.39761 1.000 298.44761 ? 264  VAL M CA     1 
ATOM   97834  C  C      . VAL M  1 263 ? 228.66571 197.12827 258.07927 1.000 298.44761 ? 264  VAL M C      1 
ATOM   97835  O  O      . VAL M  1 263 ? 227.50282 196.70604 258.08631 1.000 298.44761 ? 264  VAL M O      1 
ATOM   97836  C  CB     . VAL M  1 263 ? 229.43979 198.22426 255.93416 1.000 298.44761 ? 264  VAL M CB     1 
ATOM   97837  C  CG1    . VAL M  1 263 ? 228.40702 197.38869 255.18731 1.000 298.44761 ? 264  VAL M CG1    1 
ATOM   97838  C  CG2    . VAL M  1 263 ? 229.65745 199.55555 255.23672 1.000 298.44761 ? 264  VAL M CG2    1 
ATOM   97839  H  H      . VAL M  1 263 ? 230.77795 199.27914 257.68355 1.000 298.44761 ? 264  VAL M H      1 
ATOM   97840  H  HA     . VAL M  1 263 ? 228.20885 198.99348 257.39035 1.000 298.44761 ? 264  VAL M HA     1 
ATOM   97841  H  HB     . VAL M  1 263 ? 230.28022 197.74016 255.92347 1.000 298.44761 ? 264  VAL M HB     1 
ATOM   97842  H  HG11   . VAL M  1 263 ? 228.64771 197.35931 254.24806 1.000 298.44761 ? 264  VAL M HG11   1 
ATOM   97843  H  HG12   . VAL M  1 263 ? 227.53537 197.80157 255.29113 1.000 298.44761 ? 264  VAL M HG12   1 
ATOM   97844  H  HG13   . VAL M  1 263 ? 228.39184 196.49041 255.55205 1.000 298.44761 ? 264  VAL M HG13   1 
ATOM   97845  H  HG21   . VAL M  1 263 ? 230.01946 199.38871 254.35268 1.000 298.44761 ? 264  VAL M HG21   1 
ATOM   97846  H  HG22   . VAL M  1 263 ? 228.80739 200.01730 255.16581 1.000 298.44761 ? 264  VAL M HG22   1 
ATOM   97847  H  HG23   . VAL M  1 263 ? 230.28144 200.08841 255.75134 1.000 298.44761 ? 264  VAL M HG23   1 
ATOM   97848  N  N      . ASN M  1 264 ? 229.66352 196.45952 258.66324 1.000 308.56332 ? 265  ASN M N      1 
ATOM   97849  C  CA     . ASN M  1 264 ? 229.39303 195.25264 259.43700 1.000 308.56332 ? 265  ASN M CA     1 
ATOM   97850  C  C      . ASN M  1 264 ? 228.67568 195.56594 260.74314 1.000 308.56332 ? 265  ASN M C      1 
ATOM   97851  O  O      . ASN M  1 264 ? 227.88922 194.74489 261.22853 1.000 308.56332 ? 265  ASN M O      1 
ATOM   97852  C  CB     . ASN M  1 264 ? 230.69912 194.51099 259.71626 1.000 308.56332 ? 265  ASN M CB     1 
ATOM   97853  C  CG     . ASN M  1 264 ? 231.28931 193.88518 258.46917 1.000 308.56332 ? 265  ASN M CG     1 
ATOM   97854  O  OD1    . ASN M  1 264 ? 230.68666 193.92527 257.39643 1.000 308.56332 ? 265  ASN M OD1    1 
ATOM   97855  N  ND2    . ASN M  1 264 ? 232.47101 193.29536 258.60499 1.000 308.56332 ? 265  ASN M ND2    1 
ATOM   97856  H  H      . ASN M  1 264 ? 230.49331 196.68242 258.62597 1.000 308.56332 ? 265  ASN M H      1 
ATOM   97857  H  HA     . ASN M  1 264 ? 228.82179 194.66641 258.91656 1.000 308.56332 ? 265  ASN M HA     1 
ATOM   97858  H  HB2    . ASN M  1 264 ? 231.34806 195.13654 260.07466 1.000 308.56332 ? 265  ASN M HB2    1 
ATOM   97859  H  HB3    . ASN M  1 264 ? 230.53101 193.80291 260.35759 1.000 308.56332 ? 265  ASN M HB3    1 
ATOM   97860  H  HD21   . ASN M  1 264 ? 232.85560 193.27568 259.37391 1.000 308.56332 ? 265  ASN M HD21   1 
ATOM   97861  H  HD22   . ASN M  1 264 ? 232.83541 192.90261 257.93251 1.000 308.56332 ? 265  ASN M HD22   1 
ATOM   97862  N  N      . THR M  1 265 ? 228.92919 196.73914 261.32400 1.000 304.60624 ? 266  THR M N      1 
ATOM   97863  C  CA     . THR M  1 265 ? 228.19551 197.15315 262.51417 1.000 304.60624 ? 266  THR M CA     1 
ATOM   97864  C  C      . THR M  1 265 ? 226.79731 197.63701 262.15438 1.000 304.60624 ? 266  THR M C      1 
ATOM   97865  O  O      . THR M  1 265 ? 225.82449 197.31099 262.84357 1.000 304.60624 ? 266  THR M O      1 
ATOM   97866  C  CB     . THR M  1 265 ? 228.96570 198.25327 263.24866 1.000 304.60624 ? 266  THR M CB     1 
ATOM   97867  O  OG1    . THR M  1 265 ? 230.28922 197.79450 263.55054 1.000 304.60624 ? 266  THR M OG1    1 
ATOM   97868  C  CG2    . THR M  1 265 ? 228.26219 198.63725 264.54512 1.000 304.60624 ? 266  THR M CG2    1 
ATOM   97869  H  H      . THR M  1 265 ? 229.51532 197.30594 261.05088 1.000 304.60624 ? 266  THR M H      1 
ATOM   97870  H  HA     . THR M  1 265 ? 228.10807 196.39580 263.11373 1.000 304.60624 ? 266  THR M HA     1 
ATOM   97871  H  HB     . THR M  1 265 ? 229.01828 199.04034 262.68417 1.000 304.60624 ? 266  THR M HB     1 
ATOM   97872  H  HG1    . THR M  1 265 ? 230.75047 197.76735 262.84970 1.000 304.60624 ? 266  THR M HG1    1 
ATOM   97873  H  HG21   . THR M  1 265 ? 228.80571 199.27271 265.03700 1.000 304.60624 ? 266  THR M HG21   1 
ATOM   97874  H  HG22   . THR M  1 265 ? 227.40220 199.04313 264.35471 1.000 304.60624 ? 266  THR M HG22   1 
ATOM   97875  H  HG23   . THR M  1 265 ? 228.12678 197.84983 265.09492 1.000 304.60624 ? 266  THR M HG23   1 
ATOM   97876  N  N      . MET M  1 266 ? 226.68584 198.41213 261.08007 1.000 296.89476 ? 267  MET M N      1 
ATOM   97877  C  CA     . MET M  1 266 ? 225.44862 199.08515 260.71930 1.000 296.89476 ? 267  MET M CA     1 
ATOM   97878  C  C      . MET M  1 266 ? 225.57122 199.50892 259.26326 1.000 296.89476 ? 267  MET M C      1 
ATOM   97879  O  O      . MET M  1 266 ? 226.61210 200.02593 258.85170 1.000 296.89476 ? 267  MET M O      1 
ATOM   97880  C  CB     . MET M  1 266 ? 225.17417 200.28374 261.63214 1.000 296.89476 ? 267  MET M CB     1 
ATOM   97881  C  CG     . MET M  1 266 ? 223.89616 201.03705 261.30921 1.000 296.89476 ? 267  MET M CG     1 
ATOM   97882  S  SD     . MET M  1 266 ? 224.09241 202.14955 259.90839 1.000 296.89476 ? 267  MET M SD     1 
ATOM   97883  C  CE     . MET M  1 266 ? 225.16210 203.37838 260.63800 1.000 296.89476 ? 267  MET M CE     1 
ATOM   97884  H  H      . MET M  1 266 ? 227.33086 198.56622 260.53337 1.000 296.89476 ? 267  MET M H      1 
ATOM   97885  H  HA     . MET M  1 266 ? 224.71016 198.46154 260.80916 1.000 296.89476 ? 267  MET M HA     1 
ATOM   97886  H  HB2    . MET M  1 266 ? 225.10670 199.96768 262.54587 1.000 296.89476 ? 267  MET M HB2    1 
ATOM   97887  H  HB3    . MET M  1 266 ? 225.91410 200.90470 261.55703 1.000 296.89476 ? 267  MET M HB3    1 
ATOM   97888  H  HG2    . MET M  1 266 ? 223.20346 200.39525 261.08599 1.000 296.89476 ? 267  MET M HG2    1 
ATOM   97889  H  HG3    . MET M  1 266 ? 223.62699 201.55836 262.08263 1.000 296.89476 ? 267  MET M HG3    1 
ATOM   97890  H  HE1    . MET M  1 266 ? 224.74087 203.71089 261.44535 1.000 296.89476 ? 267  MET M HE1    1 
ATOM   97891  H  HE2    . MET M  1 266 ? 225.29719 204.10092 260.00457 1.000 296.89476 ? 267  MET M HE2    1 
ATOM   97892  H  HE3    . MET M  1 266 ? 226.01248 202.96795 260.85800 1.000 296.89476 ? 267  MET M HE3    1 
ATOM   97893  N  N      . ARG M  1 267 ? 224.50472 199.29112 258.49464 1.000 285.02447 ? 268  ARG M N      1 
ATOM   97894  C  CA     . ARG M  1 267 ? 224.57891 199.30098 257.03765 1.000 285.02447 ? 268  ARG M CA     1 
ATOM   97895  C  C      . ARG M  1 267 ? 225.25810 200.52862 256.43541 1.000 285.02447 ? 268  ARG M C      1 
ATOM   97896  O  O      . ARG M  1 267 ? 225.62042 200.50103 255.25477 1.000 285.02447 ? 268  ARG M O      1 
ATOM   97897  C  CB     . ARG M  1 267 ? 223.16930 199.19637 256.45377 1.000 285.02447 ? 268  ARG M CB     1 
ATOM   97898  C  CG     . ARG M  1 267 ? 222.50088 197.85020 256.64732 1.000 285.02447 ? 268  ARG M CG     1 
ATOM   97899  C  CD     . ARG M  1 267 ? 220.99424 197.98907 256.53103 1.000 285.02447 ? 268  ARG M CD     1 
ATOM   97900  N  NE     . ARG M  1 267 ? 220.61425 198.60253 255.26354 1.000 285.02447 ? 268  ARG M NE     1 
ATOM   97901  C  CZ     . ARG M  1 267 ? 219.52481 199.33517 255.07381 1.000 285.02447 ? 268  ARG M CZ     1 
ATOM   97902  N  NH1    . ARG M  1 267 ? 218.64041 199.52677 256.03951 1.000 285.02447 ? 268  ARG M NH1    1 
ATOM   97903  N  NH2    . ARG M  1 267 ? 219.30804 199.87582 253.87811 1.000 285.02447 ? 268  ARG M NH2    1 
ATOM   97904  H  H      . ARG M  1 267 ? 223.71650 199.13355 258.79984 1.000 285.02447 ? 268  ARG M H      1 
ATOM   97905  H  HA     . ARG M  1 267 ? 225.07612 198.51953 256.74920 1.000 285.02447 ? 268  ARG M HA     1 
ATOM   97906  H  HB2    . ARG M  1 267 ? 222.60953 199.86521 256.87794 1.000 285.02447 ? 268  ARG M HB2    1 
ATOM   97907  H  HB3    . ARG M  1 267 ? 223.21578 199.36689 255.50001 1.000 285.02447 ? 268  ARG M HB3    1 
ATOM   97908  H  HG2    . ARG M  1 267 ? 222.80617 197.23608 255.96152 1.000 285.02447 ? 268  ARG M HG2    1 
ATOM   97909  H  HG3    . ARG M  1 267 ? 222.71161 197.50668 257.52972 1.000 285.02447 ? 268  ARG M HG3    1 
ATOM   97910  H  HD2    . ARG M  1 267 ? 220.58606 197.11055 256.57899 1.000 285.02447 ? 268  ARG M HD2    1 
ATOM   97911  H  HD3    . ARG M  1 267 ? 220.67243 198.54935 257.25408 1.000 285.02447 ? 268  ARG M HD3    1 
ATOM   97912  H  HE     . ARG M  1 267 ? 221.13397 198.47887 254.58945 1.000 285.02447 ? 268  ARG M HE     1 
ATOM   97913  H  HH11   . ARG M  1 267 ? 218.76437 199.18083 256.81628 1.000 285.02447 ? 268  ARG M HH11   1 
ATOM   97914  H  HH12   . ARG M  1 267 ? 217.93623 199.99681 255.88755 1.000 285.02447 ? 268  ARG M HH12   1 
ATOM   97915  H  HH21   . ARG M  1 267 ? 219.87459 199.75428 253.24254 1.000 285.02447 ? 268  ARG M HH21   1 
ATOM   97916  H  HH22   . ARG M  1 267 ? 218.60046 200.34450 253.73952 1.000 285.02447 ? 268  ARG M HH22   1 
ATOM   97917  N  N      . GLY M  1 268 ? 225.44463 201.60407 257.20333 1.000 297.13623 ? 269  GLY M N      1 
ATOM   97918  C  CA     . GLY M  1 268 ? 225.87099 202.86179 256.62172 1.000 297.13623 ? 269  GLY M CA     1 
ATOM   97919  C  C      . GLY M  1 268 ? 224.80709 203.93086 256.48532 1.000 297.13623 ? 269  GLY M C      1 
ATOM   97920  O  O      . GLY M  1 268 ? 225.11432 205.01838 255.98181 1.000 297.13623 ? 269  GLY M O      1 
ATOM   97921  H  H      . GLY M  1 268 ? 225.32586 201.63031 258.05400 1.000 297.13623 ? 269  GLY M H      1 
ATOM   97922  H  HA2    . GLY M  1 268 ? 226.58147 203.22731 257.17182 1.000 297.13623 ? 269  GLY M HA2    1 
ATOM   97923  H  HA3    . GLY M  1 268 ? 226.23825 202.69766 255.73962 1.000 297.13623 ? 269  GLY M HA3    1 
ATOM   97924  N  N      . ILE M  1 269 ? 223.57207 203.66737 256.91535 1.000 296.74781 ? 270  ILE M N      1 
ATOM   97925  C  CA     . ILE M  1 269 ? 222.51931 204.67291 256.79091 1.000 296.74781 ? 270  ILE M CA     1 
ATOM   97926  C  C      . ILE M  1 269 ? 222.80073 205.88851 257.66890 1.000 296.74781 ? 270  ILE M C      1 
ATOM   97927  O  O      . ILE M  1 269 ? 222.41606 207.01101 257.31847 1.000 296.74781 ? 270  ILE M O      1 
ATOM   97928  C  CB     . ILE M  1 269 ? 221.14331 204.05440 257.10548 1.000 296.74781 ? 270  ILE M CB     1 
ATOM   97929  C  CG1    . ILE M  1 269 ? 221.11153 203.47173 258.52066 1.000 296.74781 ? 270  ILE M CG1    1 
ATOM   97930  C  CG2    . ILE M  1 269 ? 220.80677 202.97944 256.08084 1.000 296.74781 ? 270  ILE M CG2    1 
ATOM   97931  C  CD1    . ILE M  1 269 ? 219.75417 202.93125 258.92281 1.000 296.74781 ? 270  ILE M CD1    1 
ATOM   97932  H  H      . ILE M  1 269 ? 223.32324 202.92636 257.27282 1.000 296.74781 ? 270  ILE M H      1 
ATOM   97933  H  HA     . ILE M  1 269 ? 222.49704 204.97960 255.87099 1.000 296.74781 ? 270  ILE M HA     1 
ATOM   97934  H  HB     . ILE M  1 269 ? 220.47368 204.75372 257.04728 1.000 296.74781 ? 270  ILE M HB     1 
ATOM   97935  H  HG12   . ILE M  1 269 ? 221.74317 202.73923 258.57251 1.000 296.74781 ? 270  ILE M HG12   1 
ATOM   97936  H  HG13   . ILE M  1 269 ? 221.35310 204.16381 259.15529 1.000 296.74781 ? 270  ILE M HG13   1 
ATOM   97937  H  HG21   . ILE M  1 269 ? 220.94122 203.34192 255.19100 1.000 296.74781 ? 270  ILE M HG21   1 
ATOM   97938  H  HG22   . ILE M  1 269 ? 219.88116 202.71210 256.19127 1.000 296.74781 ? 270  ILE M HG22   1 
ATOM   97939  H  HG23   . ILE M  1 269 ? 221.39237 202.21837 256.21774 1.000 296.74781 ? 270  ILE M HG23   1 
ATOM   97940  H  HD11   . ILE M  1 269 ? 219.08393 203.61361 258.76075 1.000 296.74781 ? 270  ILE M HD11   1 
ATOM   97941  H  HD12   . ILE M  1 269 ? 219.77148 202.70189 259.86500 1.000 296.74781 ? 270  ILE M HD12   1 
ATOM   97942  H  HD13   . ILE M  1 269 ? 219.55708 202.14279 258.39333 1.000 296.74781 ? 270  ILE M HD13   1 
ATOM   97943  N  N      . VAL M  1 270 ? 223.46533 205.70466 258.80812 1.000 299.52560 ? 271  VAL M N      1 
ATOM   97944  C  CA     . VAL M  1 270 ? 224.04128 206.82773 259.55637 1.000 299.52560 ? 271  VAL M CA     1 
ATOM   97945  C  C      . VAL M  1 270 ? 225.42830 207.06335 258.96398 1.000 299.52560 ? 271  VAL M C      1 
ATOM   97946  O  O      . VAL M  1 270 ? 226.42013 206.45096 259.36108 1.000 299.52560 ? 271  VAL M O      1 
ATOM   97947  C  CB     . VAL M  1 270 ? 224.08292 206.56394 261.05938 1.000 299.52560 ? 271  VAL M CB     1 
ATOM   97948  C  CG1    . VAL M  1 270 ? 224.68547 207.75571 261.79443 1.000 299.52560 ? 271  VAL M CG1    1 
ATOM   97949  C  CG2    . VAL M  1 270 ? 222.69114 206.23328 261.58527 1.000 299.52560 ? 271  VAL M CG2    1 
ATOM   97950  H  H      . VAL M  1 270 ? 223.59569 204.93753 259.17290 1.000 299.52560 ? 271  VAL M H      1 
ATOM   97951  H  HA     . VAL M  1 270 ? 223.50756 207.62350 259.40520 1.000 299.52560 ? 271  VAL M HA     1 
ATOM   97952  H  HB     . VAL M  1 270 ? 224.65834 205.81079 261.23351 1.000 299.52560 ? 271  VAL M HB     1 
ATOM   97953  H  HG11   . VAL M  1 270 ? 224.66949 207.57663 262.74787 1.000 299.52560 ? 271  VAL M HG11   1 
ATOM   97954  H  HG12   . VAL M  1 270 ? 225.59999 207.88542 261.49893 1.000 299.52560 ? 271  VAL M HG12   1 
ATOM   97955  H  HG13   . VAL M  1 270 ? 224.15662 208.54473 261.59853 1.000 299.52560 ? 271  VAL M HG13   1 
ATOM   97956  H  HG21   . VAL M  1 270 ? 222.08646 206.95722 261.35943 1.000 299.52560 ? 271  VAL M HG21   1 
ATOM   97957  H  HG22   . VAL M  1 270 ? 222.73599 206.12656 262.54826 1.000 299.52560 ? 271  VAL M HG22   1 
ATOM   97958  H  HG23   . VAL M  1 270 ? 222.38690 205.40862 261.17459 1.000 299.52560 ? 271  VAL M HG23   1 
ATOM   97959  N  N      . LYS M  1 271 ? 225.48508 207.97282 257.99410 1.000 288.56432 ? 272  LYS M N      1 
ATOM   97960  C  CA     . LYS M  1 271 ? 226.55073 207.98502 257.00059 1.000 288.56432 ? 272  LYS M CA     1 
ATOM   97961  C  C      . LYS M  1 271 ? 227.90967 208.22764 257.64565 1.000 288.56432 ? 272  LYS M C      1 
ATOM   97962  O  O      . LYS M  1 271 ? 228.06551 209.12078 258.48359 1.000 288.56432 ? 272  LYS M O      1 
ATOM   97963  C  CB     . LYS M  1 271 ? 226.25929 209.06648 255.96343 1.000 288.56432 ? 272  LYS M CB     1 
ATOM   97964  C  CG     . LYS M  1 271 ? 225.05296 208.75639 255.09852 1.000 288.56432 ? 272  LYS M CG     1 
ATOM   97965  C  CD     . LYS M  1 271 ? 224.84455 209.80508 254.02564 1.000 288.56432 ? 272  LYS M CD     1 
ATOM   97966  C  CE     . LYS M  1 271 ? 223.65326 209.45820 253.15188 1.000 288.56432 ? 272  LYS M CE     1 
ATOM   97967  N  NZ     . LYS M  1 271 ? 222.36529 209.62926 253.87807 1.000 288.56432 ? 272  LYS M NZ     1 
ATOM   97968  H  H      . LYS M  1 271 ? 224.90825 208.60200 257.89015 1.000 288.56432 ? 272  LYS M H      1 
ATOM   97969  H  HA     . LYS M  1 271 ? 226.57710 207.12753 256.54795 1.000 288.56432 ? 272  LYS M HA     1 
ATOM   97970  H  HB2    . LYS M  1 271 ? 226.08982 209.90392 256.42248 1.000 288.56432 ? 272  LYS M HB2    1 
ATOM   97971  H  HB3    . LYS M  1 271 ? 227.02908 209.15909 255.38054 1.000 288.56432 ? 272  LYS M HB3    1 
ATOM   97972  H  HG2    . LYS M  1 271 ? 225.18415 207.89951 254.66326 1.000 288.56432 ? 272  LYS M HG2    1 
ATOM   97973  H  HG3    . LYS M  1 271 ? 224.25934 208.73097 255.65563 1.000 288.56432 ? 272  LYS M HG3    1 
ATOM   97974  H  HD2    . LYS M  1 271 ? 224.67762 210.66415 254.44393 1.000 288.56432 ? 272  LYS M HD2    1 
ATOM   97975  H  HD3    . LYS M  1 271 ? 225.63350 209.85101 253.46309 1.000 288.56432 ? 272  LYS M HD3    1 
ATOM   97976  H  HE2    . LYS M  1 271 ? 223.63930 210.05230 252.38784 1.000 288.56432 ? 272  LYS M HE2    1 
ATOM   97977  H  HE3    . LYS M  1 271 ? 223.72262 208.53492 252.86257 1.000 288.56432 ? 272  LYS M HE3    1 
ATOM   97978  H  HZ1    . LYS M  1 271 ? 221.68341 209.46928 253.32905 1.000 288.56432 ? 272  LYS M HZ1    1 
ATOM   97979  H  HZ2    . LYS M  1 271 ? 222.29885 210.46121 254.18727 1.000 288.56432 ? 272  LYS M HZ2    1 
ATOM   97980  H  HZ3    . LYS M  1 271 ? 222.32481 209.06208 254.56272 1.000 288.56432 ? 272  LYS M HZ3    1 
ATOM   97981  N  N      . VAL M  1 272 ? 228.89406 207.42231 257.24966 1.000 295.62717 ? 273  VAL M N      1 
ATOM   97982  C  CA     . VAL M  1 272 ? 230.28946 207.62755 257.61750 1.000 295.62717 ? 273  VAL M CA     1 
ATOM   97983  C  C      . VAL M  1 272 ? 231.12878 207.64180 256.34699 1.000 295.62717 ? 273  VAL M C      1 
ATOM   97984  O  O      . VAL M  1 272 ? 230.88717 206.85799 255.42225 1.000 295.62717 ? 273  VAL M O      1 
ATOM   97985  C  CB     . VAL M  1 272 ? 230.79252 206.53812 258.58776 1.000 295.62717 ? 273  VAL M CB     1 
ATOM   97986  C  CG1    . VAL M  1 272 ? 232.17225 206.89739 259.12048 1.000 295.62717 ? 273  VAL M CG1    1 
ATOM   97987  C  CG2    . VAL M  1 272 ? 229.80627 206.34463 259.73041 1.000 295.62717 ? 273  VAL M CG2    1 
ATOM   97988  H  H      . VAL M  1 272 ? 228.77197 206.73037 256.75370 1.000 295.62717 ? 273  VAL M H      1 
ATOM   97989  H  HA     . VAL M  1 272 ? 230.38193 208.48705 258.05398 1.000 295.62717 ? 273  VAL M HA     1 
ATOM   97990  H  HB     . VAL M  1 272 ? 230.86567 205.69768 258.10888 1.000 295.62717 ? 273  VAL M HB     1 
ATOM   97991  H  HG11   . VAL M  1 272 ? 232.80653 206.89323 258.38661 1.000 295.62717 ? 273  VAL M HG11   1 
ATOM   97992  H  HG12   . VAL M  1 272 ? 232.43320 206.24123 259.78556 1.000 295.62717 ? 273  VAL M HG12   1 
ATOM   97993  H  HG13   . VAL M  1 272 ? 232.13589 207.77920 259.52283 1.000 295.62717 ? 273  VAL M HG13   1 
ATOM   97994  H  HG21   . VAL M  1 272 ? 230.18752 205.72442 260.37154 1.000 295.62717 ? 273  VAL M HG21   1 
ATOM   97995  H  HG22   . VAL M  1 272 ? 228.97712 205.98567 259.37778 1.000 295.62717 ? 273  VAL M HG22   1 
ATOM   97996  H  HG23   . VAL M  1 272 ? 229.64442 207.20093 260.15619 1.000 295.62717 ? 273  VAL M HG23   1 
ATOM   97997  N  N      . ALA M  1 273 ? 232.11415 208.53777 256.30405 1.000 299.59442 ? 274  ALA M N      1 
ATOM   97998  C  CA     . ALA M  1 273 ? 233.03409 208.64699 255.18030 1.000 299.59442 ? 274  ALA M CA     1 
ATOM   97999  C  C      . ALA M  1 273 ? 234.43314 208.93231 255.70719 1.000 299.59442 ? 274  ALA M C      1 
ATOM   98000  O  O      . ALA M  1 273 ? 234.61031 209.36507 256.84845 1.000 299.59442 ? 274  ALA M O      1 
ATOM   98001  C  CB     . ALA M  1 273 ? 232.60250 209.74473 254.19941 1.000 299.59442 ? 274  ALA M CB     1 
ATOM   98002  H  H      . ALA M  1 273 ? 232.27121 209.10522 256.93087 1.000 299.59442 ? 274  ALA M H      1 
ATOM   98003  H  HA     . ALA M  1 273 ? 233.05696 207.80393 254.70146 1.000 299.59442 ? 274  ALA M HA     1 
ATOM   98004  H  HB1    . ALA M  1 273 ? 231.70983 209.54569 253.87637 1.000 299.59442 ? 274  ALA M HB1    1 
ATOM   98005  H  HB2    . ALA M  1 273 ? 233.22630 209.76727 253.45696 1.000 299.59442 ? 274  ALA M HB2    1 
ATOM   98006  H  HB3    . ALA M  1 273 ? 232.60542 210.59808 254.66055 1.000 299.59442 ? 274  ALA M HB3    1 
ATOM   98007  N  N      . ALA M  1 274 ? 235.43471 208.67526 254.86520 1.000 298.00201 ? 275  ALA M N      1 
ATOM   98008  C  CA     . ALA M  1 274 ? 236.81422 208.99203 255.20554 1.000 298.00201 ? 275  ALA M CA     1 
ATOM   98009  C  C      . ALA M  1 274 ? 237.55522 209.53827 253.99414 1.000 298.00201 ? 275  ALA M C      1 
ATOM   98010  O  O      . ALA M  1 274 ? 237.35742 209.07109 252.86901 1.000 298.00201 ? 275  ALA M O      1 
ATOM   98011  C  CB     . ALA M  1 274 ? 237.54976 207.75936 255.74159 1.000 298.00201 ? 275  ALA M CB     1 
ATOM   98012  H  H      . ALA M  1 274 ? 235.33762 208.31780 254.08928 1.000 298.00201 ? 275  ALA M H      1 
ATOM   98013  H  HA     . ALA M  1 274 ? 236.81432 209.66791 255.89689 1.000 298.00201 ? 275  ALA M HA     1 
ATOM   98014  H  HB1    . ALA M  1 274 ? 237.05794 207.41108 256.49965 1.000 298.00201 ? 275  ALA M HB1    1 
ATOM   98015  H  HB2    . ALA M  1 274 ? 237.59976 207.09034 255.04092 1.000 298.00201 ? 275  ALA M HB2    1 
ATOM   98016  H  HB3    . ALA M  1 274 ? 238.44248 208.01948 256.01791 1.000 298.00201 ? 275  ALA M HB3    1 
ATOM   98017  N  N      . VAL M  1 275 ? 238.40941 210.53295 254.23961 1.000 296.79985 ? 276  VAL M N      1 
ATOM   98018  C  CA     . VAL M  1 275 ? 239.23276 211.15945 253.21341 1.000 296.79985 ? 276  VAL M CA     1 
ATOM   98019  C  C      . VAL M  1 275 ? 240.65161 211.30750 253.74548 1.000 296.79985 ? 276  VAL M C      1 
ATOM   98020  O  O      . VAL M  1 275 ? 240.87031 211.43408 254.95351 1.000 296.79985 ? 276  VAL M O      1 
ATOM   98021  C  CB     . VAL M  1 275 ? 238.66785 212.53213 252.78206 1.000 296.79985 ? 276  VAL M CB     1 
ATOM   98022  C  CG1    . VAL M  1 275 ? 237.23223 212.38994 252.30654 1.000 296.79985 ? 276  VAL M CG1    1 
ATOM   98023  C  CG2    . VAL M  1 275 ? 238.75312 213.53562 253.92774 1.000 296.79985 ? 276  VAL M CG2    1 
ATOM   98024  H  H      . VAL M  1 275 ? 238.53075 210.87032 255.02114 1.000 296.79985 ? 276  VAL M H      1 
ATOM   98025  H  HA     . VAL M  1 275 ? 239.25973 210.58805 252.43090 1.000 296.79985 ? 276  VAL M HA     1 
ATOM   98026  H  HB     . VAL M  1 275 ? 239.19614 212.87380 252.04372 1.000 296.79985 ? 276  VAL M HB     1 
ATOM   98027  H  HG11   . VAL M  1 275 ? 236.90992 213.25756 252.01622 1.000 296.79985 ? 276  VAL M HG11   1 
ATOM   98028  H  HG12   . VAL M  1 275 ? 237.20657 211.76434 251.56721 1.000 296.79985 ? 276  VAL M HG12   1 
ATOM   98029  H  HG13   . VAL M  1 275 ? 236.68632 212.06278 253.03730 1.000 296.79985 ? 276  VAL M HG13   1 
ATOM   98030  H  HG21   . VAL M  1 275 ? 239.68239 213.68195 254.16227 1.000 296.79985 ? 276  VAL M HG21   1 
ATOM   98031  H  HG22   . VAL M  1 275 ? 238.26827 213.18608 254.69166 1.000 296.79985 ? 276  VAL M HG22   1 
ATOM   98032  H  HG23   . VAL M  1 275 ? 238.35829 214.37295 253.63808 1.000 296.79985 ? 276  VAL M HG23   1 
ATOM   98033  N  N      . LYS M  1 276 ? 241.62349 211.27025 252.83805 1.000 296.49062 ? 277  LYS M N      1 
ATOM   98034  C  CA     . LYS M  1 276 ? 242.98671 211.63734 253.19846 1.000 296.49062 ? 277  LYS M CA     1 
ATOM   98035  C  C      . LYS M  1 276 ? 243.06936 213.12079 253.53877 1.000 296.49062 ? 277  LYS M C      1 
ATOM   98036  O  O      . LYS M  1 276 ? 242.39300 213.95216 252.92714 1.000 296.49062 ? 277  LYS M O      1 
ATOM   98037  C  CB     . LYS M  1 276 ? 243.94890 211.31531 252.05671 1.000 296.49062 ? 277  LYS M CB     1 
ATOM   98038  C  CG     . LYS M  1 276 ? 245.37660 211.07079 252.51446 1.000 296.49062 ? 277  LYS M CG     1 
ATOM   98039  C  CD     . LYS M  1 276 ? 246.28328 210.70956 251.35165 1.000 296.49062 ? 277  LYS M CD     1 
ATOM   98040  C  CE     . LYS M  1 276 ? 247.66881 210.31378 251.83403 1.000 296.49062 ? 277  LYS M CE     1 
ATOM   98041  N  NZ     . LYS M  1 276 ? 248.58905 210.01099 250.70392 1.000 296.49062 ? 277  LYS M NZ     1 
ATOM   98042  H  H      . LYS M  1 276 ? 241.52062 211.03877 252.01618 1.000 296.49062 ? 277  LYS M H      1 
ATOM   98043  H  HA     . LYS M  1 276 ? 243.25914 211.12957 253.97836 1.000 296.49062 ? 277  LYS M HA     1 
ATOM   98044  H  HB2    . LYS M  1 276 ? 243.64114 210.51554 251.60283 1.000 296.49062 ? 277  LYS M HB2    1 
ATOM   98045  H  HB3    . LYS M  1 276 ? 243.95975 212.06152 251.43703 1.000 296.49062 ? 277  LYS M HB3    1 
ATOM   98046  H  HG2    . LYS M  1 276 ? 245.72171 211.87671 252.92952 1.000 296.49062 ? 277  LYS M HG2    1 
ATOM   98047  H  HG3    . LYS M  1 276 ? 245.38773 210.33605 253.14759 1.000 296.49062 ? 277  LYS M HG3    1 
ATOM   98048  H  HD2    . LYS M  1 276 ? 245.90272 209.95903 250.86917 1.000 296.49062 ? 277  LYS M HD2    1 
ATOM   98049  H  HD3    . LYS M  1 276 ? 246.37276 211.47647 250.76446 1.000 296.49062 ? 277  LYS M HD3    1 
ATOM   98050  H  HE2    . LYS M  1 276 ? 248.04877 211.04522 252.34541 1.000 296.49062 ? 277  LYS M HE2    1 
ATOM   98051  H  HE3    . LYS M  1 276 ? 247.59855 209.52022 252.38738 1.000 296.49062 ? 277  LYS M HE3    1 
ATOM   98052  H  HZ1    . LYS M  1 276 ? 248.68803 210.73166 250.19110 1.000 296.49062 ? 277  LYS M HZ1    1 
ATOM   98053  H  HZ2    . LYS M  1 276 ? 249.38561 209.76742 251.01737 1.000 296.49062 ? 277  LYS M HZ2    1 
ATOM   98054  H  HZ3    . LYS M  1 276 ? 248.25728 209.34849 250.21083 1.000 296.49062 ? 277  LYS M HZ3    1 
ATOM   98055  N  N      . ALA M  1 277 ? 243.90296 213.45409 254.52216 1.000 297.44576 ? 278  ALA M N      1 
ATOM   98056  C  CA     . ALA M  1 277 ? 244.10845 214.85227 254.86030 1.000 297.44576 ? 278  ALA M CA     1 
ATOM   98057  C  C      . ALA M  1 277 ? 244.86996 215.55368 253.73445 1.000 297.44576 ? 278  ALA M C      1 
ATOM   98058  O  O      . ALA M  1 277 ? 245.61178 214.91448 252.98346 1.000 297.44576 ? 278  ALA M O      1 
ATOM   98059  C  CB     . ALA M  1 277 ? 244.85489 214.98585 256.18560 1.000 297.44576 ? 278  ALA M CB     1 
ATOM   98060  H  H      . ALA M  1 277 ? 244.35283 212.89760 254.99915 1.000 297.44576 ? 278  ALA M H      1 
ATOM   98061  H  HA     . ALA M  1 277 ? 243.25054 215.28530 254.94604 1.000 297.44576 ? 278  ALA M HA     1 
ATOM   98062  H  HB1    . ALA M  1 277 ? 244.32788 214.56603 256.88340 1.000 297.44576 ? 278  ALA M HB1    1 
ATOM   98063  H  HB2    . ALA M  1 277 ? 244.97611 215.92596 256.38778 1.000 297.44576 ? 278  ALA M HB2    1 
ATOM   98064  H  HB3    . ALA M  1 277 ? 245.71513 214.55391 256.12248 1.000 297.44576 ? 278  ALA M HB3    1 
ATOM   98065  N  N      . PRO M  1 278 ? 244.70463 216.86825 253.59562 1.000 298.84936 ? 279  PRO M N      1 
ATOM   98066  C  CA     . PRO M  1 278 ? 245.43894 217.59286 252.55364 1.000 298.84936 ? 279  PRO M CA     1 
ATOM   98067  C  C      . PRO M  1 278 ? 246.94368 217.60505 252.76903 1.000 298.84936 ? 279  PRO M C      1 
ATOM   98068  O  O      . PRO M  1 278 ? 247.44649 217.51002 253.89143 1.000 298.84936 ? 279  PRO M O      1 
ATOM   98069  C  CB     . PRO M  1 278 ? 244.85998 219.00923 252.64018 1.000 298.84936 ? 279  PRO M CB     1 
ATOM   98070  C  CG     . PRO M  1 278 ? 244.42758 219.13903 254.05477 1.000 298.84936 ? 279  PRO M CG     1 
ATOM   98071  C  CD     . PRO M  1 278 ? 243.89435 217.78179 254.42044 1.000 298.84936 ? 279  PRO M CD     1 
ATOM   98072  H  HA     . PRO M  1 278 ? 245.24215 217.21868 251.68060 1.000 298.84936 ? 279  PRO M HA     1 
ATOM   98073  H  HB2    . PRO M  1 278 ? 245.54655 219.66031 252.42667 1.000 298.84936 ? 279  PRO M HB2    1 
ATOM   98074  H  HB3    . PRO M  1 278 ? 244.10404 219.09233 252.03914 1.000 298.84936 ? 279  PRO M HB3    1 
ATOM   98075  H  HG2    . PRO M  1 278 ? 245.18825 219.37087 254.61018 1.000 298.84936 ? 279  PRO M HG2    1 
ATOM   98076  H  HG3    . PRO M  1 278 ? 243.73218 219.81170 254.12442 1.000 298.84936 ? 279  PRO M HG3    1 
ATOM   98077  H  HD2    . PRO M  1 278 ? 244.02865 217.60804 255.36434 1.000 298.84936 ? 279  PRO M HD2    1 
ATOM   98078  H  HD3    . PRO M  1 278 ? 242.95999 217.71719 254.17300 1.000 298.84936 ? 279  PRO M HD3    1 
ATOM   98079  N  N      . GLY M  1 279 ? 247.65686 217.72408 251.65230 1.000 297.60040 ? 280  GLY M N      1 
ATOM   98080  C  CA     . GLY M  1 279 ? 249.10247 217.74442 251.59429 1.000 297.60040 ? 280  GLY M CA     1 
ATOM   98081  C  C      . GLY M  1 279 ? 249.75215 216.43593 252.01729 1.000 297.60040 ? 280  GLY M C      1 
ATOM   98082  O  O      . GLY M  1 279 ? 249.13873 215.36518 252.04428 1.000 297.60040 ? 280  GLY M O      1 
ATOM   98083  H  H      . GLY M  1 279 ? 247.29539 217.80060 250.87603 1.000 297.60040 ? 280  GLY M H      1 
ATOM   98084  H  HA2    . GLY M  1 279 ? 249.38161 217.94112 250.68639 1.000 297.60040 ? 280  GLY M HA2    1 
ATOM   98085  H  HA3    . GLY M  1 279 ? 249.43457 218.44845 252.17303 1.000 297.60040 ? 280  GLY M HA3    1 
ATOM   98086  N  N      . PHE M  1 280 ? 251.03453 216.55038 252.35498 1.000 291.08187 ? 281  PHE M N      1 
ATOM   98087  C  CA     . PHE M  1 280 ? 251.77538 215.48820 253.01743 1.000 291.08187 ? 281  PHE M CA     1 
ATOM   98088  C  C      . PHE M  1 280 ? 252.86108 216.11290 253.88461 1.000 291.08187 ? 281  PHE M C      1 
ATOM   98089  O  O      . PHE M  1 280 ? 253.26125 217.26324 253.68725 1.000 291.08187 ? 281  PHE M O      1 
ATOM   98090  C  CB     . PHE M  1 280 ? 252.32669 214.45433 252.02063 1.000 291.08187 ? 281  PHE M CB     1 
ATOM   98091  C  CG     . PHE M  1 280 ? 253.56300 214.88338 251.29020 1.000 291.08187 ? 281  PHE M CG     1 
ATOM   98092  C  CD1    . PHE M  1 280 ? 253.48060 215.75816 250.22173 1.000 291.08187 ? 281  PHE M CD1    1 
ATOM   98093  C  CD2    . PHE M  1 280 ? 254.80765 214.41155 251.67014 1.000 291.08187 ? 281  PHE M CD2    1 
ATOM   98094  C  CE1    . PHE M  1 280 ? 254.61390 216.14652 249.53982 1.000 291.08187 ? 281  PHE M CE1    1 
ATOM   98095  C  CE2    . PHE M  1 280 ? 255.94703 214.80348 250.99587 1.000 291.08187 ? 281  PHE M CE2    1 
ATOM   98096  C  CZ     . PHE M  1 280 ? 255.85012 215.67431 249.93083 1.000 291.08187 ? 281  PHE M CZ     1 
ATOM   98097  H  H      . PHE M  1 280 ? 251.50631 217.25364 252.20512 1.000 291.08187 ? 281  PHE M H      1 
ATOM   98098  H  HA     . PHE M  1 280 ? 251.16939 215.02103 253.61224 1.000 291.08187 ? 281  PHE M HA     1 
ATOM   98099  H  HB2    . PHE M  1 280 ? 252.53920 213.64091 252.50442 1.000 291.08187 ? 281  PHE M HB2    1 
ATOM   98100  H  HB3    . PHE M  1 280 ? 251.64346 214.26966 251.35726 1.000 291.08187 ? 281  PHE M HB3    1 
ATOM   98101  H  HD1    . PHE M  1 280 ? 252.65043 216.08257 249.95611 1.000 291.08187 ? 281  PHE M HD1    1 
ATOM   98102  H  HD2    . PHE M  1 280 ? 254.87725 213.82474 252.38822 1.000 291.08187 ? 281  PHE M HD2    1 
ATOM   98103  H  HE1    . PHE M  1 280 ? 254.54632 216.73504 248.82284 1.000 291.08187 ? 281  PHE M HE1    1 
ATOM   98104  H  HE2    . PHE M  1 280 ? 256.77724 214.47215 251.25222 1.000 291.08187 ? 281  PHE M HE2    1 
ATOM   98105  H  HZ     . PHE M  1 280 ? 256.61453 215.92979 249.46696 1.000 291.08187 ? 281  PHE M HZ     1 
ATOM   98106  N  N      . GLY M  1 281 ? 253.32997 215.32995 254.85153 1.000 294.51346 ? 282  GLY M N      1 
ATOM   98107  C  CA     . GLY M  1 281 ? 254.31442 215.79439 255.81629 1.000 294.51346 ? 282  GLY M CA     1 
ATOM   98108  C  C      . GLY M  1 281 ? 253.80121 216.92779 256.68375 1.000 294.51346 ? 282  GLY M C      1 
ATOM   98109  O  O      . GLY M  1 281 ? 252.62927 216.95567 257.07620 1.000 294.51346 ? 282  GLY M O      1 
ATOM   98110  H  H      . GLY M  1 281 ? 253.08816 214.51314 254.96944 1.000 294.51346 ? 282  GLY M H      1 
ATOM   98111  H  HA2    . GLY M  1 281 ? 254.57003 215.05872 256.39443 1.000 294.51346 ? 282  GLY M HA2    1 
ATOM   98112  H  HA3    . GLY M  1 281 ? 255.10475 216.10312 255.34611 1.000 294.51346 ? 282  GLY M HA3    1 
ATOM   98113  N  N      . ASP M  1 282 ? 254.68204 217.88535 256.99470 1.000 294.93622 ? 283  ASP M N      1 
ATOM   98114  C  CA     . ASP M  1 282 ? 254.30269 218.92520 257.94729 1.000 294.93622 ? 283  ASP M CA     1 
ATOM   98115  C  C      . ASP M  1 282 ? 253.19284 219.84225 257.44969 1.000 294.93622 ? 283  ASP M C      1 
ATOM   98116  O  O      . ASP M  1 282 ? 252.54558 220.50110 258.27058 1.000 294.93622 ? 283  ASP M O      1 
ATOM   98117  C  CB     . ASP M  1 282 ? 255.54556 219.74375 258.32861 1.000 294.93622 ? 283  ASP M CB     1 
ATOM   98118  C  CG     . ASP M  1 282 ? 255.85355 220.87828 257.34774 1.000 294.93622 ? 283  ASP M CG     1 
ATOM   98119  O  OD1    . ASP M  1 282 ? 255.16955 221.02659 256.31332 1.000 294.93622 ? 283  ASP M OD1    1 
ATOM   98120  O  OD2    . ASP M  1 282 ? 256.80495 221.63860 257.62377 1.000 294.93622 ? 283  ASP M OD2    1 
ATOM   98121  H  H      . ASP M  1 282 ? 255.47872 217.95275 256.67775 1.000 294.93622 ? 283  ASP M H      1 
ATOM   98122  H  HA     . ASP M  1 282 ? 253.98061 218.49534 258.75490 1.000 294.93622 ? 283  ASP M HA     1 
ATOM   98123  H  HB2    . ASP M  1 282 ? 255.40591 220.13724 259.20408 1.000 294.93622 ? 283  ASP M HB2    1 
ATOM   98124  H  HB3    . ASP M  1 282 ? 256.31528 219.15393 258.35094 1.000 294.93622 ? 283  ASP M HB3    1 
ATOM   98125  N  N      . ARG M  1 283 ? 252.95257 219.91013 256.14072 1.000 290.88374 ? 284  ARG M N      1 
ATOM   98126  C  CA     . ARG M  1 283 ? 251.75430 220.58755 255.65744 1.000 290.88374 ? 284  ARG M CA     1 
ATOM   98127  C  C      . ARG M  1 283 ? 250.50126 219.98402 256.27616 1.000 290.88374 ? 284  ARG M C      1 
ATOM   98128  O  O      . ARG M  1 283 ? 249.62885 220.70308 256.77506 1.000 290.88374 ? 284  ARG M O      1 
ATOM   98129  C  CB     . ARG M  1 283 ? 251.69964 220.55941 254.12911 1.000 290.88374 ? 284  ARG M CB     1 
ATOM   98130  C  CG     . ARG M  1 283 ? 252.67853 221.53789 253.49387 1.000 290.88374 ? 284  ARG M CG     1 
ATOM   98131  C  CD     . ARG M  1 283 ? 254.06737 220.98207 253.26659 1.000 290.88374 ? 284  ARG M CD     1 
ATOM   98132  N  NE     . ARG M  1 283 ? 254.12358 220.04228 252.15833 1.000 290.88374 ? 284  ARG M NE     1 
ATOM   98133  C  CZ     . ARG M  1 283 ? 255.19850 219.34096 251.82955 1.000 290.88374 ? 284  ARG M CZ     1 
ATOM   98134  N  NH1    . ARG M  1 283 ? 256.22915 219.22751 252.65119 1.000 290.88374 ? 284  ARG M NH1    1 
ATOM   98135  N  NH2    . ARG M  1 283 ? 255.22876 218.71402 250.65951 1.000 290.88374 ? 284  ARG M NH2    1 
ATOM   98136  H  H      . ARG M  1 283 ? 253.45036 219.57127 255.52856 1.000 290.88374 ? 284  ARG M H      1 
ATOM   98137  H  HA     . ARG M  1 283 ? 251.79462 221.51671 255.93313 1.000 290.88374 ? 284  ARG M HA     1 
ATOM   98138  H  HB2    . ARG M  1 283 ? 251.92135 219.66717 253.82018 1.000 290.88374 ? 284  ARG M HB2    1 
ATOM   98139  H  HB3    . ARG M  1 283 ? 250.80487 220.79855 253.84054 1.000 290.88374 ? 284  ARG M HB3    1 
ATOM   98140  H  HG2    . ARG M  1 283 ? 252.32626 221.82355 252.63633 1.000 290.88374 ? 284  ARG M HG2    1 
ATOM   98141  H  HG3    . ARG M  1 283 ? 252.76946 222.29835 254.08285 1.000 290.88374 ? 284  ARG M HG3    1 
ATOM   98142  H  HD2    . ARG M  1 283 ? 254.66662 221.71660 253.06240 1.000 290.88374 ? 284  ARG M HD2    1 
ATOM   98143  H  HD3    . ARG M  1 283 ? 254.36826 220.52423 254.06433 1.000 290.88374 ? 284  ARG M HD3    1 
ATOM   98144  H  HE     . ARG M  1 283 ? 253.39460 219.88282 251.73054 1.000 290.88374 ? 284  ARG M HE     1 
ATOM   98145  H  HH11   . ARG M  1 283 ? 256.22519 219.63643 253.40737 1.000 290.88374 ? 284  ARG M HH11   1 
ATOM   98146  H  HH12   . ARG M  1 283 ? 256.92194 218.77888 252.41014 1.000 290.88374 ? 284  ARG M HH12   1 
ATOM   98147  H  HH21   . ARG M  1 283 ? 254.56271 218.78024 250.11921 1.000 290.88374 ? 284  ARG M HH21   1 
ATOM   98148  H  HH22   . ARG M  1 283 ? 255.92557 218.26653 250.42955 1.000 290.88374 ? 284  ARG M HH22   1 
ATOM   98149  N  N      . ARG M  1 284 ? 250.42402 218.65293 256.29355 1.000 295.75076 ? 285  ARG M N      1 
ATOM   98150  C  CA     . ARG M  1 284 ? 249.25074 217.97072 256.82784 1.000 295.75076 ? 285  ARG M CA     1 
ATOM   98151  C  C      . ARG M  1 284 ? 248.97651 218.39789 258.26572 1.000 295.75076 ? 285  ARG M C      1 
ATOM   98152  O  O      . ARG M  1 284 ? 247.85411 218.78895 258.60689 1.000 295.75076 ? 285  ARG M O      1 
ATOM   98153  C  CB     . ARG M  1 284 ? 249.47007 216.46087 256.72803 1.000 295.75076 ? 285  ARG M CB     1 
ATOM   98154  C  CG     . ARG M  1 284 ? 248.23920 215.60631 256.93247 1.000 295.75076 ? 285  ARG M CG     1 
ATOM   98155  C  CD     . ARG M  1 284 ? 248.61873 214.13335 256.95947 1.000 295.75076 ? 285  ARG M CD     1 
ATOM   98156  N  NE     . ARG M  1 284 ? 249.36052 213.73461 255.76634 1.000 295.75076 ? 285  ARG M NE     1 
ATOM   98157  C  CZ     . ARG M  1 284 ? 248.82083 213.47272 254.58258 1.000 295.75076 ? 285  ARG M CZ     1 
ATOM   98158  N  NH1    . ARG M  1 284 ? 247.53690 213.67529 254.34549 1.000 295.75076 ? 285  ARG M NH1    1 
ATOM   98159  N  NH2    . ARG M  1 284 ? 249.60017 213.03492 253.59804 1.000 295.75076 ? 285  ARG M NH2    1 
ATOM   98160  H  H      . ARG M  1 284 ? 251.03748 218.12485 256.00253 1.000 295.75076 ? 285  ARG M H      1 
ATOM   98161  H  HA     . ARG M  1 284 ? 248.47575 218.19995 256.29148 1.000 295.75076 ? 285  ARG M HA     1 
ATOM   98162  H  HB2    . ARG M  1 284 ? 249.82069 216.26176 255.84607 1.000 295.75076 ? 285  ARG M HB2    1 
ATOM   98163  H  HB3    . ARG M  1 284 ? 250.11900 216.19994 257.40020 1.000 295.75076 ? 285  ARG M HB3    1 
ATOM   98164  H  HG2    . ARG M  1 284 ? 247.82606 215.83229 257.78057 1.000 295.75076 ? 285  ARG M HG2    1 
ATOM   98165  H  HG3    . ARG M  1 284 ? 247.61909 215.75314 256.20174 1.000 295.75076 ? 285  ARG M HG3    1 
ATOM   98166  H  HD2    . ARG M  1 284 ? 249.17887 213.96416 257.73328 1.000 295.75076 ? 285  ARG M HD2    1 
ATOM   98167  H  HD3    . ARG M  1 284 ? 247.81196 213.59719 257.00811 1.000 295.75076 ? 285  ARG M HD3    1 
ATOM   98168  H  HE     . ARG M  1 284 ? 250.21736 213.69360 255.82859 1.000 295.75076 ? 285  ARG M HE     1 
ATOM   98169  H  HH11   . ARG M  1 284 ? 247.03231 213.97429 254.96610 1.000 295.75076 ? 285  ARG M HH11   1 
ATOM   98170  H  HH12   . ARG M  1 284 ? 247.21663 213.53740 253.55991 1.000 295.75076 ? 285  ARG M HH12   1 
ATOM   98171  H  HH21   . ARG M  1 284 ? 250.43748 212.89965 253.74038 1.000 295.75076 ? 285  ARG M HH21   1 
ATOM   98172  H  HH22   . ARG M  1 284 ? 249.26447 212.87534 252.82264 1.000 295.75076 ? 285  ARG M HH22   1 
ATOM   98173  N  N      . LYS M  1 285 ? 249.99427 218.32978 259.12522 1.000 292.82120 ? 286  LYS M N      1 
ATOM   98174  C  CA     . LYS M  1 285 ? 249.81309 218.70157 260.52541 1.000 292.82120 ? 286  LYS M CA     1 
ATOM   98175  C  C      . LYS M  1 285 ? 249.39578 220.16310 260.65048 1.000 292.82120 ? 286  LYS M C      1 
ATOM   98176  O  O      . LYS M  1 285 ? 248.44459 220.49395 261.36804 1.000 292.82120 ? 286  LYS M O      1 
ATOM   98177  C  CB     . LYS M  1 285 ? 251.10170 218.44426 261.30640 1.000 292.82120 ? 286  LYS M CB     1 
ATOM   98178  C  CG     . LYS M  1 285 ? 251.48092 216.97718 261.42197 1.000 292.82120 ? 286  LYS M CG     1 
ATOM   98179  C  CD     . LYS M  1 285 ? 252.75332 216.80486 262.23486 1.000 292.82120 ? 286  LYS M CD     1 
ATOM   98180  C  CE     . LYS M  1 285 ? 253.13071 215.34089 262.38311 1.000 292.82120 ? 286  LYS M CE     1 
ATOM   98181  N  NZ     . LYS M  1 285 ? 254.38538 215.16882 263.16636 1.000 292.82120 ? 286  LYS M NZ     1 
ATOM   98182  H  H      . LYS M  1 285 ? 250.79029 218.07405 258.92437 1.000 292.82120 ? 286  LYS M H      1 
ATOM   98183  H  HA     . LYS M  1 285 ? 249.11137 218.15380 260.91161 1.000 292.82120 ? 286  LYS M HA     1 
ATOM   98184  H  HB2    . LYS M  1 285 ? 251.83199 218.90709 260.86731 1.000 292.82120 ? 286  LYS M HB2    1 
ATOM   98185  H  HB3    . LYS M  1 285 ? 250.98977 218.78830 262.20649 1.000 292.82120 ? 286  LYS M HB3    1 
ATOM   98186  H  HG2    . LYS M  1 285 ? 250.76702 216.49356 261.86648 1.000 292.82120 ? 286  LYS M HG2    1 
ATOM   98187  H  HG3    . LYS M  1 285 ? 251.63333 216.61340 260.53585 1.000 292.82120 ? 286  LYS M HG3    1 
ATOM   98188  H  HD2    . LYS M  1 285 ? 253.48254 217.26555 261.79139 1.000 292.82120 ? 286  LYS M HD2    1 
ATOM   98189  H  HD3    . LYS M  1 285 ? 252.61532 217.17182 263.12225 1.000 292.82120 ? 286  LYS M HD3    1 
ATOM   98190  H  HE2    . LYS M  1 285 ? 252.41800 214.87079 262.84319 1.000 292.82120 ? 286  LYS M HE2    1 
ATOM   98191  H  HE3    . LYS M  1 285 ? 253.27031 214.95884 261.50247 1.000 292.82120 ? 286  LYS M HE3    1 
ATOM   98192  H  HZ1    . LYS M  1 285 ? 254.28654 215.51546 263.98012 1.000 292.82120 ? 286  LYS M HZ1    1 
ATOM   98193  H  HZ2    . LYS M  1 285 ? 254.58001 214.30374 263.24189 1.000 292.82120 ? 286  LYS M HZ2    1 
ATOM   98194  H  HZ3    . LYS M  1 285 ? 255.05875 215.58101 262.75535 1.000 292.82120 ? 286  LYS M HZ3    1 
ATOM   98195  N  N      . ALA M  1 286 ? 250.10460 221.05400 259.95089 1.000 289.31183 ? 287  ALA M N      1 
ATOM   98196  C  CA     . ALA M  1 286 ? 249.78079 222.47745 259.98684 1.000 289.31183 ? 287  ALA M CA     1 
ATOM   98197  C  C      . ALA M  1 286 ? 248.36076 222.75266 259.50825 1.000 289.31183 ? 287  ALA M C      1 
ATOM   98198  O  O      . ALA M  1 286 ? 247.70969 223.67766 260.00743 1.000 289.31183 ? 287  ALA M O      1 
ATOM   98199  C  CB     . ALA M  1 286 ? 250.78799 223.26230 259.14708 1.000 289.31183 ? 287  ALA M CB     1 
ATOM   98200  H  H      . ALA M  1 286 ? 250.77581 220.85732 259.45089 1.000 289.31183 ? 287  ALA M H      1 
ATOM   98201  H  HA     . ALA M  1 286 ? 249.85056 222.78994 260.90299 1.000 289.31183 ? 287  ALA M HA     1 
ATOM   98202  H  HB1    . ALA M  1 286 ? 250.71078 222.98818 258.22015 1.000 289.31183 ? 287  ALA M HB1    1 
ATOM   98203  H  HB2    . ALA M  1 286 ? 251.68139 223.07321 259.47573 1.000 289.31183 ? 287  ALA M HB2    1 
ATOM   98204  H  HB3    . ALA M  1 286 ? 250.59929 224.20978 259.23343 1.000 289.31183 ? 287  ALA M HB3    1 
ATOM   98205  N  N      . MET M  1 287 ? 247.85934 221.97161 258.54981 1.000 289.66581 ? 288  MET M N      1 
ATOM   98206  C  CA     . MET M  1 287 ? 246.47691 222.15011 258.11666 1.000 289.66581 ? 288  MET M CA     1 
ATOM   98207  C  C      . MET M  1 287 ? 245.51271 221.67131 259.19384 1.000 289.66581 ? 288  MET M C      1 
ATOM   98208  O  O      . MET M  1 287 ? 244.60506 222.40447 259.60366 1.000 289.66581 ? 288  MET M O      1 
ATOM   98209  C  CB     . MET M  1 287 ? 246.20783 221.38597 256.81647 1.000 289.66581 ? 288  MET M CB     1 
ATOM   98210  C  CG     . MET M  1 287 ? 246.99693 221.77936 255.56317 1.000 289.66581 ? 288  MET M CG     1 
ATOM   98211  S  SD     . MET M  1 287 ? 247.26070 223.54204 255.27245 1.000 289.66581 ? 288  MET M SD     1 
ATOM   98212  C  CE     . MET M  1 287 ? 248.86606 223.80811 256.01691 1.000 289.66581 ? 288  MET M CE     1 
ATOM   98213  H  H      . MET M  1 287 ? 248.28828 221.34468 258.14719 1.000 289.66581 ? 288  MET M H      1 
ATOM   98214  H  HA     . MET M  1 287 ? 246.32034 223.09275 257.95234 1.000 289.66581 ? 288  MET M HA     1 
ATOM   98215  H  HB2    . MET M  1 287 ? 246.39322 220.44761 256.98079 1.000 289.66581 ? 288  MET M HB2    1 
ATOM   98216  H  HB3    . MET M  1 287 ? 245.26739 221.48569 256.60245 1.000 289.66581 ? 288  MET M HB3    1 
ATOM   98217  H  HG2    . MET M  1 287 ? 247.86368 221.35441 255.59137 1.000 289.66581 ? 288  MET M HG2    1 
ATOM   98218  H  HG3    . MET M  1 287 ? 246.51155 221.43846 254.79573 1.000 289.66581 ? 288  MET M HG3    1 
ATOM   98219  H  HE1    . MET M  1 287 ? 249.10815 224.74020 255.89937 1.000 289.66581 ? 288  MET M HE1    1 
ATOM   98220  H  HE2    . MET M  1 287 ? 248.82981 223.59139 256.95845 1.000 289.66581 ? 288  MET M HE2    1 
ATOM   98221  H  HE3    . MET M  1 287 ? 249.51516 223.24427 255.56657 1.000 289.66581 ? 288  MET M HE3    1 
ATOM   98222  N  N      . LEU M  1 288 ? 245.69531 220.43518 259.65930 1.000 287.48049 ? 289  LEU M N      1 
ATOM   98223  C  CA     . LEU M  1 288 ? 244.82853 219.88767 260.69699 1.000 287.48049 ? 289  LEU M CA     1 
ATOM   98224  C  C      . LEU M  1 288 ? 244.80397 220.77704 261.93557 1.000 287.48049 ? 289  LEU M C      1 
ATOM   98225  O  O      . LEU M  1 288 ? 243.75199 220.95710 262.56010 1.000 287.48049 ? 289  LEU M O      1 
ATOM   98226  C  CB     . LEU M  1 288 ? 245.29021 218.47774 261.06669 1.000 287.48049 ? 289  LEU M CB     1 
ATOM   98227  C  CG     . LEU M  1 288 ? 245.13186 217.40484 259.98704 1.000 287.48049 ? 289  LEU M CG     1 
ATOM   98228  C  CD1    . LEU M  1 288 ? 245.72891 216.09066 260.45845 1.000 287.48049 ? 289  LEU M CD1    1 
ATOM   98229  C  CD2    . LEU M  1 288 ? 243.67184 217.21867 259.60716 1.000 287.48049 ? 289  LEU M CD2    1 
ATOM   98230  H  H      . LEU M  1 288 ? 246.31210 219.89909 259.39198 1.000 287.48049 ? 289  LEU M H      1 
ATOM   98231  H  HA     . LEU M  1 288 ? 243.93109 219.82041 260.34764 1.000 287.48049 ? 289  LEU M HA     1 
ATOM   98232  H  HB2    . LEU M  1 288 ? 246.23092 218.51575 261.30024 1.000 287.48049 ? 289  LEU M HB2    1 
ATOM   98233  H  HB3    . LEU M  1 288 ? 244.78037 218.18447 261.83788 1.000 287.48049 ? 289  LEU M HB3    1 
ATOM   98234  H  HG     . LEU M  1 288 ? 245.61416 217.68415 259.19319 1.000 287.48049 ? 289  LEU M HG     1 
ATOM   98235  H  HD11   . LEU M  1 288 ? 245.61772 215.42590 259.76084 1.000 287.48049 ? 289  LEU M HD11   1 
ATOM   98236  H  HD12   . LEU M  1 288 ? 245.26786 215.80769 261.26370 1.000 287.48049 ? 289  LEU M HD12   1 
ATOM   98237  H  HD13   . LEU M  1 288 ? 246.67162 216.22157 260.64410 1.000 287.48049 ? 289  LEU M HD13   1 
ATOM   98238  H  HD21   . LEU M  1 288 ? 243.33959 218.03555 259.20467 1.000 287.48049 ? 289  LEU M HD21   1 
ATOM   98239  H  HD22   . LEU M  1 288 ? 243.60435 216.48789 258.97301 1.000 287.48049 ? 289  LEU M HD22   1 
ATOM   98240  H  HD23   . LEU M  1 288 ? 243.16419 217.00945 260.40668 1.000 287.48049 ? 289  LEU M HD23   1 
ATOM   98241  N  N      . GLN M  1 289 ? 245.95741 221.33462 262.30895 1.000 287.92715 ? 290  GLN M N      1 
ATOM   98242  C  CA     . GLN M  1 289 ? 246.02761 222.24429 263.45017 1.000 287.92715 ? 290  GLN M CA     1 
ATOM   98243  C  C      . GLN M  1 289 ? 244.99442 223.36552 263.38017 1.000 287.92715 ? 290  GLN M C      1 
ATOM   98244  O  O      . GLN M  1 289 ? 244.43462 223.76145 264.40898 1.000 287.92715 ? 290  GLN M O      1 
ATOM   98245  C  CB     . GLN M  1 289 ? 247.43843 222.83370 263.53962 1.000 287.92715 ? 290  GLN M CB     1 
ATOM   98246  C  CG     . GLN M  1 289 ? 247.63846 223.88922 264.62554 1.000 287.92715 ? 290  GLN M CG     1 
ATOM   98247  C  CD     . GLN M  1 289 ? 248.85733 224.75475 264.37146 1.000 287.92715 ? 290  GLN M CD     1 
ATOM   98248  O  OE1    . GLN M  1 289 ? 249.93599 224.50061 264.90690 1.000 287.92715 ? 290  GLN M OE1    1 
ATOM   98249  N  NE2    . GLN M  1 289 ? 248.69007 225.78744 263.55250 1.000 287.92715 ? 290  GLN M NE2    1 
ATOM   98250  H  H      . GLN M  1 289 ? 246.71157 221.20348 261.91667 1.000 287.92715 ? 290  GLN M H      1 
ATOM   98251  H  HA     . GLN M  1 289 ? 245.86333 221.73975 264.26207 1.000 287.92715 ? 290  GLN M HA     1 
ATOM   98252  H  HB2    . GLN M  1 289 ? 248.06162 222.11211 263.71729 1.000 287.92715 ? 290  GLN M HB2    1 
ATOM   98253  H  HB3    . GLN M  1 289 ? 247.65364 223.24614 262.68853 1.000 287.92715 ? 290  GLN M HB3    1 
ATOM   98254  H  HG2    . GLN M  1 289 ? 246.87004 224.47775 264.66580 1.000 287.92715 ? 290  GLN M HG2    1 
ATOM   98255  H  HG3    . GLN M  1 289 ? 247.75901 223.44513 265.47952 1.000 287.92715 ? 290  GLN M HG3    1 
ATOM   98256  H  HE21   . GLN M  1 289 ? 247.92035 225.93683 263.19944 1.000 287.92715 ? 290  GLN M HE21   1 
ATOM   98257  H  HE22   . GLN M  1 289 ? 249.34994 226.31244 263.38271 1.000 287.92715 ? 290  GLN M HE22   1 
ATOM   98258  N  N      . ASP M  1 290 ? 244.71921 223.88789 262.18639 1.000 287.96596 ? 291  ASP M N      1 
ATOM   98259  C  CA     . ASP M  1 290 ? 243.82487 225.03424 262.06063 1.000 287.96596 ? 291  ASP M CA     1 
ATOM   98260  C  C      . ASP M  1 290 ? 242.39428 224.67495 261.68529 1.000 287.96596 ? 291  ASP M C      1 
ATOM   98261  O  O      . ASP M  1 290 ? 241.46395 225.35215 262.13391 1.000 287.96596 ? 291  ASP M O      1 
ATOM   98262  C  CB     . ASP M  1 290 ? 244.37506 226.00810 261.01327 1.000 287.96596 ? 291  ASP M CB     1 
ATOM   98263  C  CG     . ASP M  1 290 ? 245.73998 226.55295 261.38569 1.000 287.96596 ? 291  ASP M CG     1 
ATOM   98264  O  OD1    . ASP M  1 290 ? 246.26644 226.16570 262.44989 1.000 287.96596 ? 291  ASP M OD1    1 
ATOM   98265  O  OD2    . ASP M  1 290 ? 246.28744 227.36680 260.61259 1.000 287.96596 ? 291  ASP M OD2    1 
ATOM   98266  H  H      . ASP M  1 290 ? 245.03638 223.60071 261.44060 1.000 287.96596 ? 291  ASP M H      1 
ATOM   98267  H  HA     . ASP M  1 290 ? 243.79684 225.50391 262.90879 1.000 287.96596 ? 291  ASP M HA     1 
ATOM   98268  H  HB2    . ASP M  1 290 ? 244.45668 225.54532 260.16496 1.000 287.96596 ? 291  ASP M HB2    1 
ATOM   98269  H  HB3    . ASP M  1 290 ? 243.76526 226.75757 260.92694 1.000 287.96596 ? 291  ASP M HB3    1 
ATOM   98270  N  N      . ILE M  1 291 ? 242.18919 223.63049 260.88240 1.000 286.71771 ? 292  ILE M N      1 
ATOM   98271  C  CA     . ILE M  1 291 ? 240.83523 223.15248 260.61431 1.000 286.71771 ? 292  ILE M CA     1 
ATOM   98272  C  C      . ILE M  1 291 ? 240.13262 222.73014 261.89628 1.000 286.71771 ? 292  ILE M C      1 
ATOM   98273  O  O      . ILE M  1 291 ? 238.90239 222.81993 261.99687 1.000 286.71771 ? 292  ILE M O      1 
ATOM   98274  C  CB     . ILE M  1 291 ? 240.86816 221.99686 259.59850 1.000 286.71771 ? 292  ILE M CB     1 
ATOM   98275  C  CG1    . ILE M  1 291 ? 239.45148 221.66818 259.12442 1.000 286.71771 ? 292  ILE M CG1    1 
ATOM   98276  C  CG2    . ILE M  1 291 ? 241.49169 220.78398 260.22572 1.000 286.71771 ? 292  ILE M CG2    1 
ATOM   98277  C  CD1    . ILE M  1 291 ? 239.41168 220.79307 257.88909 1.000 286.71771 ? 292  ILE M CD1    1 
ATOM   98278  H  H      . ILE M  1 291 ? 242.81107 223.18656 260.48683 1.000 286.71771 ? 292  ILE M H      1 
ATOM   98279  H  HA     . ILE M  1 291 ? 240.32208 223.87601 260.22251 1.000 286.71771 ? 292  ILE M HA     1 
ATOM   98280  H  HB     . ILE M  1 291 ? 241.39980 222.26602 258.83279 1.000 286.71771 ? 292  ILE M HB     1 
ATOM   98281  H  HG12   . ILE M  1 291 ? 238.98285 221.20235 259.83465 1.000 286.71771 ? 292  ILE M HG12   1 
ATOM   98282  H  HG13   . ILE M  1 291 ? 238.99148 222.49630 258.91576 1.000 286.71771 ? 292  ILE M HG13   1 
ATOM   98283  H  HG21   . ILE M  1 291 ? 242.28272 221.06713 260.70485 1.000 286.71771 ? 292  ILE M HG21   1 
ATOM   98284  H  HG22   . ILE M  1 291 ? 241.72782 220.14537 259.53485 1.000 286.71771 ? 292  ILE M HG22   1 
ATOM   98285  H  HG23   . ILE M  1 291 ? 240.85769 220.39696 260.84809 1.000 286.71771 ? 292  ILE M HG23   1 
ATOM   98286  H  HD11   . ILE M  1 291 ? 238.48768 220.64124 257.63449 1.000 286.71771 ? 292  ILE M HD11   1 
ATOM   98287  H  HD12   . ILE M  1 291 ? 239.88467 221.24013 257.16942 1.000 286.71771 ? 292  ILE M HD12   1 
ATOM   98288  H  HD13   . ILE M  1 291 ? 239.84456 219.94934 258.09042 1.000 286.71771 ? 292  ILE M HD13   1 
ATOM   98289  N  N      . ALA M  1 292 ? 240.88785 222.26675 262.89393 1.000 288.95240 ? 293  ALA M N      1 
ATOM   98290  C  CA     . ALA M  1 292 ? 240.30146 222.02601 264.20811 1.000 288.95240 ? 293  ALA M CA     1 
ATOM   98291  C  C      . ALA M  1 292 ? 239.59156 223.26721 264.72932 1.000 288.95240 ? 293  ALA M C      1 
ATOM   98292  O  O      . ALA M  1 292 ? 238.41396 223.21236 265.10079 1.000 288.95240 ? 293  ALA M O      1 
ATOM   98293  C  CB     . ALA M  1 292 ? 241.38752 221.57500 265.18563 1.000 288.95240 ? 293  ALA M CB     1 
ATOM   98294  H  H      . ALA M  1 292 ? 241.72805 222.08915 262.83689 1.000 288.95240 ? 293  ALA M H      1 
ATOM   98295  H  HA     . ALA M  1 292 ? 239.64270 221.31956 264.14114 1.000 288.95240 ? 293  ALA M HA     1 
ATOM   98296  H  HB1    . ALA M  1 292 ? 242.06278 222.26910 265.24917 1.000 288.95240 ? 293  ALA M HB1    1 
ATOM   98297  H  HB2    . ALA M  1 292 ? 240.98717 221.42218 266.05510 1.000 288.95240 ? 293  ALA M HB2    1 
ATOM   98298  H  HB3    . ALA M  1 292 ? 241.78494 220.75401 264.85633 1.000 288.95240 ? 293  ALA M HB3    1 
ATOM   98299  N  N      . THR M  1 293 ? 240.29037 224.40162 264.76226 1.000 289.26175 ? 294  THR M N      1 
ATOM   98300  C  CA     . THR M  1 293 ? 239.63475 225.63966 265.16699 1.000 289.26175 ? 294  THR M CA     1 
ATOM   98301  C  C      . THR M  1 293 ? 238.46324 225.95687 264.24691 1.000 289.26175 ? 294  THR M C      1 
ATOM   98302  O  O      . THR M  1 293 ? 237.37692 226.32200 264.71103 1.000 289.26175 ? 294  THR M O      1 
ATOM   98303  C  CB     . THR M  1 293 ? 240.63572 226.79690 265.17116 1.000 289.26175 ? 294  THR M CB     1 
ATOM   98304  O  OG1    . THR M  1 293 ? 240.92245 227.18999 263.82305 1.000 289.26175 ? 294  THR M OG1    1 
ATOM   98305  C  CG2    . THR M  1 293 ? 241.92942 226.40187 265.87735 1.000 289.26175 ? 294  THR M CG2    1 
ATOM   98306  H  H      . THR M  1 293 ? 241.11984 224.47509 264.55240 1.000 289.26175 ? 294  THR M H      1 
ATOM   98307  H  HA     . THR M  1 293 ? 239.29085 225.53601 266.06803 1.000 289.26175 ? 294  THR M HA     1 
ATOM   98308  H  HB     . THR M  1 293 ? 240.25025 227.54943 265.64628 1.000 289.26175 ? 294  THR M HB     1 
ATOM   98309  H  HG1    . THR M  1 293 ? 241.06544 226.51041 263.35071 1.000 289.26175 ? 294  THR M HG1    1 
ATOM   98310  H  HG21   . THR M  1 293 ? 242.46091 227.19277 266.05865 1.000 289.26175 ? 294  THR M HG21   1 
ATOM   98311  H  HG22   . THR M  1 293 ? 241.72646 225.96046 266.71689 1.000 289.26175 ? 294  THR M HG22   1 
ATOM   98312  H  HG23   . THR M  1 293 ? 242.44540 225.79825 265.32094 1.000 289.26175 ? 294  THR M HG23   1 
ATOM   98313  N  N      . LEU M  1 294 ? 238.66721 225.81693 262.93549 1.000 284.08220 ? 295  LEU M N      1 
ATOM   98314  C  CA     . LEU M  1 294 ? 237.60906 226.12126 261.97795 1.000 284.08220 ? 295  LEU M CA     1 
ATOM   98315  C  C      . LEU M  1 294 ? 236.38641 225.23540 262.18638 1.000 284.08220 ? 295  LEU M C      1 
ATOM   98316  O  O      . LEU M  1 294 ? 235.24803 225.71474 262.13415 1.000 284.08220 ? 295  LEU M O      1 
ATOM   98317  C  CB     . LEU M  1 294 ? 238.14088 225.97703 260.55372 1.000 284.08220 ? 295  LEU M CB     1 
ATOM   98318  C  CG     . LEU M  1 294 ? 237.19782 226.44301 259.44311 1.000 284.08220 ? 295  LEU M CG     1 
ATOM   98319  C  CD1    . LEU M  1 294 ? 236.95045 227.94157 259.51060 1.000 284.08220 ? 295  LEU M CD1    1 
ATOM   98320  C  CD2    . LEU M  1 294 ? 237.76797 226.06846 258.09609 1.000 284.08220 ? 295  LEU M CD2    1 
ATOM   98321  H  H      . LEU M  1 294 ? 239.40310 225.54911 262.57964 1.000 284.08220 ? 295  LEU M H      1 
ATOM   98322  H  HA     . LEU M  1 294 ? 237.33376 227.04008 262.10146 1.000 284.08220 ? 295  LEU M HA     1 
ATOM   98323  H  HB2    . LEU M  1 294 ? 238.95709 226.49561 260.47790 1.000 284.08220 ? 295  LEU M HB2    1 
ATOM   98324  H  HB3    . LEU M  1 294 ? 238.33678 225.04076 260.39357 1.000 284.08220 ? 295  LEU M HB3    1 
ATOM   98325  H  HG     . LEU M  1 294 ? 236.34405 225.99352 259.54193 1.000 284.08220 ? 295  LEU M HG     1 
ATOM   98326  H  HD11   . LEU M  1 294 ? 236.57517 228.16570 260.37523 1.000 284.08220 ? 295  LEU M HD11   1 
ATOM   98327  H  HD12   . LEU M  1 294 ? 236.32667 228.18357 258.80897 1.000 284.08220 ? 295  LEU M HD12   1 
ATOM   98328  H  HD13   . LEU M  1 294 ? 237.79088 228.40731 259.37783 1.000 284.08220 ? 295  LEU M HD13   1 
ATOM   98329  H  HD21   . LEU M  1 294 ? 237.18713 226.41713 257.40185 1.000 284.08220 ? 295  LEU M HD21   1 
ATOM   98330  H  HD22   . LEU M  1 294 ? 238.65445 226.45273 258.01115 1.000 284.08220 ? 295  LEU M HD22   1 
ATOM   98331  H  HD23   . LEU M  1 294 ? 237.81732 225.10183 258.03384 1.000 284.08220 ? 295  LEU M HD23   1 
ATOM   98332  N  N      . THR M  1 295 ? 236.59628 223.93873 262.40626 1.000 285.42532 ? 296  THR M N      1 
ATOM   98333  C  CA     . THR M  1 295 ? 235.48289 223.02990 262.64298 1.000 285.42532 ? 296  THR M CA     1 
ATOM   98334  C  C      . THR M  1 295 ? 234.99945 223.04666 264.08468 1.000 285.42532 ? 296  THR M C      1 
ATOM   98335  O  O      . THR M  1 295 ? 233.98785 222.40508 264.38806 1.000 285.42532 ? 296  THR M O      1 
ATOM   98336  C  CB     . THR M  1 295 ? 235.88263 221.60118 262.26938 1.000 285.42532 ? 296  THR M CB     1 
ATOM   98337  O  OG1    . THR M  1 295 ? 237.02077 221.20280 263.04384 1.000 285.42532 ? 296  THR M OG1    1 
ATOM   98338  C  CG2    . THR M  1 295 ? 236.22323 221.50979 260.79142 1.000 285.42532 ? 296  THR M CG2    1 
ATOM   98339  H  H      . THR M  1 295 ? 237.37012 223.56431 262.42292 1.000 285.42532 ? 296  THR M H      1 
ATOM   98340  H  HA     . THR M  1 295 ? 234.73928 223.28886 262.07649 1.000 285.42532 ? 296  THR M HA     1 
ATOM   98341  H  HB     . THR M  1 295 ? 235.14090 221.00325 262.44936 1.000 285.42532 ? 296  THR M HB     1 
ATOM   98342  H  HG1    . THR M  1 295 ? 237.69737 221.64028 262.80627 1.000 285.42532 ? 296  THR M HG1    1 
ATOM   98343  H  HG21   . THR M  1 295 ? 236.94388 222.12251 260.57712 1.000 285.42532 ? 296  THR M HG21   1 
ATOM   98344  H  HG22   . THR M  1 295 ? 236.50165 220.60711 260.57124 1.000 285.42532 ? 296  THR M HG22   1 
ATOM   98345  H  HG23   . THR M  1 295 ? 235.44598 221.73836 260.25796 1.000 285.42532 ? 296  THR M HG23   1 
ATOM   98346  N  N      . GLY M  1 296 ? 235.68974 223.75846 264.97266 1.000 290.16754 ? 297  GLY M N      1 
ATOM   98347  C  CA     . GLY M  1 296 ? 235.42223 223.68591 266.39010 1.000 290.16754 ? 297  GLY M CA     1 
ATOM   98348  C  C      . GLY M  1 296 ? 236.09760 222.53575 267.09929 1.000 290.16754 ? 297  GLY M C      1 
ATOM   98349  O  O      . GLY M  1 296 ? 236.14135 222.53251 268.33634 1.000 290.16754 ? 297  GLY M O      1 
ATOM   98350  H  H      . GLY M  1 296 ? 236.32723 224.29822 264.76866 1.000 290.16754 ? 297  GLY M H      1 
ATOM   98351  H  HA2    . GLY M  1 296 ? 235.71033 224.51040 266.80983 1.000 290.16754 ? 297  GLY M HA2    1 
ATOM   98352  H  HA3    . GLY M  1 296 ? 234.46570 223.59970 266.52596 1.000 290.16754 ? 297  GLY M HA3    1 
ATOM   98353  N  N      . GLY M  1 297 ? 236.62431 221.56110 266.36516 1.000 296.54585 ? 298  GLY M N      1 
ATOM   98354  C  CA     . GLY M  1 297 ? 237.27267 220.42615 266.98289 1.000 296.54585 ? 298  GLY M CA     1 
ATOM   98355  C  C      . GLY M  1 297 ? 238.58654 220.80292 267.63827 1.000 296.54585 ? 298  GLY M C      1 
ATOM   98356  O  O      . GLY M  1 297 ? 239.11897 221.90145 267.47413 1.000 296.54585 ? 298  GLY M O      1 
ATOM   98357  H  H      . GLY M  1 297 ? 236.61684 221.53834 265.50562 1.000 296.54585 ? 298  GLY M H      1 
ATOM   98358  H  HA2    . GLY M  1 297 ? 236.68872 220.04793 267.65879 1.000 296.54585 ? 298  GLY M HA2    1 
ATOM   98359  H  HA3    . GLY M  1 297 ? 237.44689 219.74801 266.31160 1.000 296.54585 ? 298  GLY M HA3    1 
ATOM   98360  N  N      . THR M  1 298 ? 239.11349 219.85842 268.40778 1.000 303.22104 ? 299  THR M N      1 
ATOM   98361  C  CA     . THR M  1 298 ? 240.48390 219.90718 268.89139 1.000 303.22104 ? 299  THR M CA     1 
ATOM   98362  C  C      . THR M  1 298 ? 241.37731 219.02665 268.02557 1.000 303.22104 ? 299  THR M C      1 
ATOM   98363  O  O      . THR M  1 298 ? 240.90654 218.17383 267.26881 1.000 303.22104 ? 299  THR M O      1 
ATOM   98364  C  CB     . THR M  1 298 ? 240.56685 219.45381 270.35204 1.000 303.22104 ? 299  THR M CB     1 
ATOM   98365  O  OG1    . THR M  1 298 ? 240.14313 218.08909 270.45982 1.000 303.22104 ? 299  THR M OG1    1 
ATOM   98366  C  CG2    . THR M  1 298 ? 239.68603 220.32682 271.23403 1.000 303.22104 ? 299  THR M CG2    1 
ATOM   98367  H  H      . THR M  1 298 ? 238.68382 219.16086 268.66879 1.000 303.22104 ? 299  THR M H      1 
ATOM   98368  H  HA     . THR M  1 298 ? 240.81220 220.81827 268.83813 1.000 303.22104 ? 299  THR M HA     1 
ATOM   98369  H  HB     . THR M  1 298 ? 241.48276 219.53189 270.66179 1.000 303.22104 ? 299  THR M HB     1 
ATOM   98370  H  HG1    . THR M  1 298 ? 239.50366 218.03055 271.00045 1.000 303.22104 ? 299  THR M HG1    1 
ATOM   98371  H  HG21   . THR M  1 298 ? 239.83173 220.10777 272.16768 1.000 303.22104 ? 299  THR M HG21   1 
ATOM   98372  H  HG22   . THR M  1 298 ? 239.89977 221.26238 271.09276 1.000 303.22104 ? 299  THR M HG22   1 
ATOM   98373  H  HG23   . THR M  1 298 ? 238.75175 220.18083 271.01804 1.000 303.22104 ? 299  THR M HG23   1 
ATOM   98374  N  N      . VAL M  1 299 ? 242.68171 219.24591 268.14627 1.000 302.09929 ? 300  VAL M N      1 
ATOM   98375  C  CA     . VAL M  1 299 ? 243.65933 218.39305 267.48202 1.000 302.09929 ? 300  VAL M CA     1 
ATOM   98376  C  C      . VAL M  1 299 ? 243.78858 217.10095 268.27445 1.000 302.09929 ? 300  VAL M C      1 
ATOM   98377  O  O      . VAL M  1 299 ? 243.78351 217.10944 269.51165 1.000 302.09929 ? 300  VAL M O      1 
ATOM   98378  C  CB     . VAL M  1 299 ? 245.01285 219.11414 267.35172 1.000 302.09929 ? 300  VAL M CB     1 
ATOM   98379  C  CG1    . VAL M  1 299 ? 245.98921 218.27193 266.54260 1.000 302.09929 ? 300  VAL M CG1    1 
ATOM   98380  C  CG2    . VAL M  1 299 ? 244.82802 220.48417 266.71231 1.000 302.09929 ? 300  VAL M CG2    1 
ATOM   98381  H  H      . VAL M  1 299 ? 243.02709 219.88329 268.60889 1.000 302.09929 ? 300  VAL M H      1 
ATOM   98382  H  HA     . VAL M  1 299 ? 243.34327 218.17479 266.59132 1.000 302.09929 ? 300  VAL M HA     1 
ATOM   98383  H  HB     . VAL M  1 299 ? 245.38909 219.24368 268.23635 1.000 302.09929 ? 300  VAL M HB     1 
ATOM   98384  H  HG11   . VAL M  1 299 ? 246.17268 217.44870 267.02144 1.000 302.09929 ? 300  VAL M HG11   1 
ATOM   98385  H  HG12   . VAL M  1 299 ? 246.81079 218.77325 266.42166 1.000 302.09929 ? 300  VAL M HG12   1 
ATOM   98386  H  HG13   . VAL M  1 299 ? 245.59391 218.07331 265.67937 1.000 302.09929 ? 300  VAL M HG13   1 
ATOM   98387  H  HG21   . VAL M  1 299 ? 244.29485 221.04165 267.30017 1.000 302.09929 ? 300  VAL M HG21   1 
ATOM   98388  H  HG22   . VAL M  1 299 ? 245.69988 220.88739 266.57743 1.000 302.09929 ? 300  VAL M HG22   1 
ATOM   98389  H  HG23   . VAL M  1 299 ? 244.37959 220.37598 265.85903 1.000 302.09929 ? 300  VAL M HG23   1 
ATOM   98390  N  N      . ILE M  1 300 ? 243.90374 215.98142 267.56477 1.000 303.08256 ? 301  ILE M N      1 
ATOM   98391  C  CA     . ILE M  1 300 ? 243.95113 214.65901 268.17851 1.000 303.08256 ? 301  ILE M CA     1 
ATOM   98392  C  C      . ILE M  1 300 ? 245.17123 213.92704 267.63720 1.000 303.08256 ? 301  ILE M C      1 
ATOM   98393  O  O      . ILE M  1 300 ? 245.17434 213.48406 266.48182 1.000 303.08256 ? 301  ILE M O      1 
ATOM   98394  C  CB     . ILE M  1 300 ? 242.66987 213.85650 267.91261 1.000 303.08256 ? 301  ILE M CB     1 
ATOM   98395  C  CG1    . ILE M  1 300 ? 241.44897 214.66318 268.37011 1.000 303.08256 ? 301  ILE M CG1    1 
ATOM   98396  C  CG2    . ILE M  1 300 ? 242.73233 212.50613 268.62358 1.000 303.08256 ? 301  ILE M CG2    1 
ATOM   98397  C  CD1    . ILE M  1 300 ? 240.12612 213.93717 268.23050 1.000 303.08256 ? 301  ILE M CD1    1 
ATOM   98398  H  H      . ILE M  1 300 ? 243.95742 215.96288 266.70665 1.000 303.08256 ? 301  ILE M H      1 
ATOM   98399  H  HA     . ILE M  1 300 ? 244.05589 214.75195 269.13815 1.000 303.08256 ? 301  ILE M HA     1 
ATOM   98400  H  HB     . ILE M  1 300 ? 242.59633 213.69976 266.95819 1.000 303.08256 ? 301  ILE M HB     1 
ATOM   98401  H  HG12   . ILE M  1 300 ? 241.56155 214.89235 269.30590 1.000 303.08256 ? 301  ILE M HG12   1 
ATOM   98402  H  HG13   . ILE M  1 300 ? 241.39437 215.47344 267.83979 1.000 303.08256 ? 301  ILE M HG13   1 
ATOM   98403  H  HG21   . ILE M  1 300 ? 241.91995 212.00954 268.44154 1.000 303.08256 ? 301  ILE M HG21   1 
ATOM   98404  H  HG22   . ILE M  1 300 ? 242.82183 212.65628 269.57770 1.000 303.08256 ? 301  ILE M HG22   1 
ATOM   98405  H  HG23   . ILE M  1 300 ? 243.49508 212.00620 268.29432 1.000 303.08256 ? 301  ILE M HG23   1 
ATOM   98406  H  HD11   . ILE M  1 300 ? 240.05617 213.57762 267.33272 1.000 303.08256 ? 301  ILE M HD11   1 
ATOM   98407  H  HD12   . ILE M  1 300 ? 240.08804 213.21832 268.88035 1.000 303.08256 ? 301  ILE M HD12   1 
ATOM   98408  H  HD13   . ILE M  1 300 ? 239.40494 214.56483 268.39437 1.000 303.08256 ? 301  ILE M HD13   1 
ATOM   98409  N  N      . SER M  1 301 ? 246.20398 213.80069 268.46758 1.000 306.19055 ? 302  SER M N      1 
ATOM   98410  C  CA     . SER M  1 301 ? 247.42297 213.10240 268.09075 1.000 306.19055 ? 302  SER M CA     1 
ATOM   98411  C  C      . SER M  1 301 ? 248.05225 212.52372 269.34853 1.000 306.19055 ? 302  SER M C      1 
ATOM   98412  O  O      . SER M  1 301 ? 247.81282 213.00070 270.46090 1.000 306.19055 ? 302  SER M O      1 
ATOM   98413  C  CB     . SER M  1 301 ? 248.40858 214.03110 267.37156 1.000 306.19055 ? 302  SER M CB     1 
ATOM   98414  O  OG     . SER M  1 301 ? 247.81723 214.60842 266.22063 1.000 306.19055 ? 302  SER M OG     1 
ATOM   98415  H  H      . SER M  1 301 ? 246.21988 214.11721 269.26707 1.000 306.19055 ? 302  SER M H      1 
ATOM   98416  H  HA     . SER M  1 301 ? 247.20303 212.36980 267.49429 1.000 306.19055 ? 302  SER M HA     1 
ATOM   98417  H  HB2    . SER M  1 301 ? 248.67385 214.73973 267.97855 1.000 306.19055 ? 302  SER M HB2    1 
ATOM   98418  H  HB3    . SER M  1 301 ? 249.18625 213.51759 267.10237 1.000 306.19055 ? 302  SER M HB3    1 
ATOM   98419  H  HG     . SER M  1 301 ? 248.35360 215.14560 265.86094 1.000 306.19055 ? 302  SER M HG     1 
ATOM   98420  N  N      . GLU M  1 302 ? 248.86433 211.48118 269.16158 1.000 304.93342 ? 303  GLU M N      1 
ATOM   98421  C  CA     . GLU M  1 302 ? 249.47429 210.81629 270.30619 1.000 304.93342 ? 303  GLU M CA     1 
ATOM   98422  C  C      . GLU M  1 302 ? 250.47311 211.70903 271.02860 1.000 304.93342 ? 303  GLU M C      1 
ATOM   98423  O  O      . GLU M  1 302 ? 250.72581 211.49510 272.21892 1.000 304.93342 ? 303  GLU M O      1 
ATOM   98424  C  CB     . GLU M  1 302 ? 250.16053 209.52385 269.86262 1.000 304.93342 ? 303  GLU M CB     1 
ATOM   98425  C  CG     . GLU M  1 302 ? 249.19550 208.40073 269.51640 1.000 304.93342 ? 303  GLU M CG     1 
ATOM   98426  C  CD     . GLU M  1 302 ? 248.32246 207.99413 270.68915 1.000 304.93342 ? 303  GLU M CD     1 
ATOM   98427  O  OE1    . GLU M  1 302 ? 248.85470 207.40641 271.65381 1.000 304.93342 ? 303  GLU M OE1    1 
ATOM   98428  O  OE2    . GLU M  1 302 ? 247.10373 208.26560 270.64687 1.000 304.93342 ? 303  GLU M OE2    1 
ATOM   98429  H  H      . GLU M  1 302 ? 249.07307 211.14753 268.39694 1.000 304.93342 ? 303  GLU M H      1 
ATOM   98430  H  HA     . GLU M  1 302 ? 248.77714 210.58710 270.93976 1.000 304.93342 ? 303  GLU M HA     1 
ATOM   98431  H  HB2    . GLU M  1 302 ? 250.69505 209.70877 269.07460 1.000 304.93342 ? 303  GLU M HB2    1 
ATOM   98432  H  HB3    . GLU M  1 302 ? 250.73233 209.21182 270.58139 1.000 304.93342 ? 303  GLU M HB3    1 
ATOM   98433  H  HG2    . GLU M  1 302 ? 248.61701 208.69418 268.79651 1.000 304.93342 ? 303  GLU M HG2    1 
ATOM   98434  H  HG3    . GLU M  1 302 ? 249.70363 207.62298 269.23749 1.000 304.93342 ? 303  GLU M HG3    1 
ATOM   98435  N  N      . GLU M  1 303 ? 251.04442 212.70239 270.34338 1.000 311.84522 ? 304  GLU M N      1 
ATOM   98436  C  CA     . GLU M  1 303 ? 251.87237 213.68276 271.03638 1.000 311.84522 ? 304  GLU M CA     1 
ATOM   98437  C  C      . GLU M  1 303 ? 251.04172 214.52302 271.99509 1.000 311.84522 ? 304  GLU M C      1 
ATOM   98438  O  O      . GLU M  1 303 ? 251.55947 214.99976 273.01144 1.000 311.84522 ? 304  GLU M O      1 
ATOM   98439  C  CB     . GLU M  1 303 ? 252.58804 214.58162 270.02734 1.000 311.84522 ? 304  GLU M CB     1 
ATOM   98440  C  CG     . GLU M  1 303 ? 253.59522 213.85556 269.14490 1.000 311.84522 ? 304  GLU M CG     1 
ATOM   98441  C  CD     . GLU M  1 303 ? 252.94517 213.10525 267.99756 1.000 311.84522 ? 304  GLU M CD     1 
ATOM   98442  O  OE1    . GLU M  1 303 ? 251.71731 213.24135 267.81263 1.000 311.84522 ? 304  GLU M OE1    1 
ATOM   98443  O  OE2    . GLU M  1 303 ? 253.66338 212.37780 267.28021 1.000 311.84522 ? 304  GLU M OE2    1 
ATOM   98444  H  H      . GLU M  1 303 ? 250.96378 212.82890 269.49729 1.000 311.84522 ? 304  GLU M H      1 
ATOM   98445  H  HA     . GLU M  1 303 ? 252.54716 213.21659 271.55431 1.000 311.84522 ? 304  GLU M HA     1 
ATOM   98446  H  HB2    . GLU M  1 303 ? 251.92579 214.99201 269.44971 1.000 311.84522 ? 304  GLU M HB2    1 
ATOM   98447  H  HB3    . GLU M  1 303 ? 253.06749 215.27069 270.51343 1.000 311.84522 ? 304  GLU M HB3    1 
ATOM   98448  H  HG2    . GLU M  1 303 ? 254.20973 214.50475 268.76830 1.000 311.84522 ? 304  GLU M HG2    1 
ATOM   98449  H  HG3    . GLU M  1 303 ? 254.08187 213.21341 269.68505 1.000 311.84522 ? 304  GLU M HG3    1 
ATOM   98450  N  N      . ILE M  1 304 ? 249.75869 214.71286 271.68855 1.000 312.99881 ? 305  ILE M N      1 
ATOM   98451  C  CA     . ILE M  1 304 ? 248.82936 215.27890 272.65864 1.000 312.99881 ? 305  ILE M CA     1 
ATOM   98452  C  C      . ILE M  1 304 ? 248.33206 214.19614 273.60758 1.000 312.99881 ? 305  ILE M C      1 
ATOM   98453  O  O      . ILE M  1 304 ? 248.12079 214.44675 274.79924 1.000 312.99881 ? 305  ILE M O      1 
ATOM   98454  C  CB     . ILE M  1 304 ? 247.66671 215.97784 271.93000 1.000 312.99881 ? 305  ILE M CB     1 
ATOM   98455  C  CG1    . ILE M  1 304 ? 248.18580 217.16482 271.11611 1.000 312.99881 ? 305  ILE M CG1    1 
ATOM   98456  C  CG2    . ILE M  1 304 ? 246.62740 216.47037 272.92657 1.000 312.99881 ? 305  ILE M CG2    1 
ATOM   98457  C  CD1    . ILE M  1 304 ? 247.19411 217.68610 270.09722 1.000 312.99881 ? 305  ILE M CD1    1 
ATOM   98458  H  H      . ILE M  1 304 ? 249.40456 214.52264 270.92833 1.000 312.99881 ? 305  ILE M H      1 
ATOM   98459  H  HA     . ILE M  1 304 ? 249.29307 215.94737 273.18678 1.000 312.99881 ? 305  ILE M HA     1 
ATOM   98460  H  HB     . ILE M  1 304 ? 247.24753 215.34367 271.32747 1.000 312.99881 ? 305  ILE M HB     1 
ATOM   98461  H  HG12   . ILE M  1 304 ? 248.39591 217.89149 271.72334 1.000 312.99881 ? 305  ILE M HG12   1 
ATOM   98462  H  HG13   . ILE M  1 304 ? 248.98508 216.89521 270.63779 1.000 312.99881 ? 305  ILE M HG13   1 
ATOM   98463  H  HG21   . ILE M  1 304 ? 246.26132 215.71650 273.41009 1.000 312.99881 ? 305  ILE M HG21   1 
ATOM   98464  H  HG22   . ILE M  1 304 ? 245.91917 216.92498 272.44464 1.000 312.99881 ? 305  ILE M HG22   1 
ATOM   98465  H  HG23   . ILE M  1 304 ? 247.05184 217.08524 273.54519 1.000 312.99881 ? 305  ILE M HG23   1 
ATOM   98466  H  HD11   . ILE M  1 304 ? 246.88453 216.94621 269.55170 1.000 312.99881 ? 305  ILE M HD11   1 
ATOM   98467  H  HD12   . ILE M  1 304 ? 247.63330 218.34732 269.53976 1.000 312.99881 ? 305  ILE M HD12   1 
ATOM   98468  H  HD13   . ILE M  1 304 ? 246.44516 218.09036 270.56236 1.000 312.99881 ? 305  ILE M HD13   1 
ATOM   98469  N  N      . GLY M  1 305 ? 248.13674 212.98361 273.09685 1.000 306.94494 ? 306  GLY M N      1 
ATOM   98470  C  CA     . GLY M  1 305 ? 247.80029 211.84244 273.92021 1.000 306.94494 ? 306  GLY M CA     1 
ATOM   98471  C  C      . GLY M  1 305 ? 246.32115 211.61948 274.13026 1.000 306.94494 ? 306  GLY M C      1 
ATOM   98472  O  O      . GLY M  1 305 ? 245.95076 210.74011 274.91723 1.000 306.94494 ? 306  GLY M O      1 
ATOM   98473  H  H      . GLY M  1 305 ? 248.19590 212.79959 272.25886 1.000 306.94494 ? 306  GLY M H      1 
ATOM   98474  H  HA2    . GLY M  1 305 ? 248.16757 211.04224 273.51316 1.000 306.94494 ? 306  GLY M HA2    1 
ATOM   98475  H  HA3    . GLY M  1 305 ? 248.21207 211.95104 274.79170 1.000 306.94494 ? 306  GLY M HA3    1 
ATOM   98476  N  N      . MET M  1 306 ? 245.46489 212.37961 273.45351 1.000 305.47744 ? 307  MET M N      1 
ATOM   98477  C  CA     . MET M  1 306 ? 244.02835 212.14989 273.52567 1.000 305.47744 ? 307  MET M CA     1 
ATOM   98478  C  C      . MET M  1 306 ? 243.68824 210.85626 272.79793 1.000 305.47744 ? 307  MET M C      1 
ATOM   98479  O  O      . MET M  1 306 ? 243.98165 210.71000 271.60661 1.000 305.47744 ? 307  MET M O      1 
ATOM   98480  C  CB     . MET M  1 306 ? 243.27850 213.32984 272.91477 1.000 305.47744 ? 307  MET M CB     1 
ATOM   98481  C  CG     . MET M  1 306 ? 243.42696 214.61768 273.70495 1.000 305.47744 ? 307  MET M CG     1 
ATOM   98482  S  SD     . MET M  1 306 ? 242.60582 216.02430 272.93529 1.000 305.47744 ? 307  MET M SD     1 
ATOM   98483  C  CE     . MET M  1 306 ? 240.88813 215.59472 273.18364 1.000 305.47744 ? 307  MET M CE     1 
ATOM   98484  H  H      . MET M  1 306 ? 245.69120 213.03506 272.94492 1.000 305.47744 ? 307  MET M H      1 
ATOM   98485  H  HA     . MET M  1 306 ? 243.76389 212.07163 274.45563 1.000 305.47744 ? 307  MET M HA     1 
ATOM   98486  H  HB2    . MET M  1 306 ? 243.61881 213.48881 272.02047 1.000 305.47744 ? 307  MET M HB2    1 
ATOM   98487  H  HB3    . MET M  1 306 ? 242.33392 213.11313 272.87404 1.000 305.47744 ? 307  MET M HB3    1 
ATOM   98488  H  HG2    . MET M  1 306 ? 243.03701 214.49172 274.58414 1.000 305.47744 ? 307  MET M HG2    1 
ATOM   98489  H  HG3    . MET M  1 306 ? 244.36764 214.82764 273.79045 1.000 305.47744 ? 307  MET M HG3    1 
ATOM   98490  H  HE1    . MET M  1 306 ? 240.69808 214.76297 272.72215 1.000 305.47744 ? 307  MET M HE1    1 
ATOM   98491  H  HE2    . MET M  1 306 ? 240.34037 216.30749 272.82373 1.000 305.47744 ? 307  MET M HE2    1 
ATOM   98492  H  HE3    . MET M  1 306 ? 240.72023 215.49576 274.13383 1.000 305.47744 ? 307  MET M HE3    1 
ATOM   98493  N  N      . GLU M  1 307 ? 243.07555 209.91773 273.51135 1.000 303.89891 ? 308  GLU M N      1 
ATOM   98494  C  CA     . GLU M  1 307 ? 242.46449 208.76699 272.86816 1.000 303.89891 ? 308  GLU M CA     1 
ATOM   98495  C  C      . GLU M  1 307 ? 241.09558 209.11796 272.29812 1.000 303.89891 ? 308  GLU M C      1 
ATOM   98496  O  O      . GLU M  1 307 ? 240.36511 209.95279 272.83951 1.000 303.89891 ? 308  GLU M O      1 
ATOM   98497  C  CB     . GLU M  1 307 ? 242.32785 207.60984 273.85656 1.000 303.89891 ? 308  GLU M CB     1 
ATOM   98498  C  CG     . GLU M  1 307 ? 243.65314 207.03051 274.31223 1.000 303.89891 ? 308  GLU M CG     1 
ATOM   98499  C  CD     . GLU M  1 307 ? 243.47896 205.88192 275.28315 1.000 303.89891 ? 308  GLU M CD     1 
ATOM   98500  O  OE1    . GLU M  1 307 ? 242.79675 206.07084 276.31195 1.000 303.89891 ? 308  GLU M OE1    1 
ATOM   98501  O  OE2    . GLU M  1 307 ? 244.02238 204.78966 275.01699 1.000 303.89891 ? 308  GLU M OE2    1 
ATOM   98502  H  H      . GLU M  1 307 ? 243.00097 209.92575 274.36809 1.000 303.89891 ? 308  GLU M H      1 
ATOM   98503  H  HA     . GLU M  1 307 ? 243.03768 208.48277 272.14125 1.000 303.89891 ? 308  GLU M HA     1 
ATOM   98504  H  HB2    . GLU M  1 307 ? 241.85641 207.92542 274.64333 1.000 303.89891 ? 308  GLU M HB2    1 
ATOM   98505  H  HB3    . GLU M  1 307 ? 241.82245 206.89728 273.43485 1.000 303.89891 ? 308  GLU M HB3    1 
ATOM   98506  H  HG2    . GLU M  1 307 ? 244.13691 206.70023 273.53903 1.000 303.89891 ? 308  GLU M HG2    1 
ATOM   98507  H  HG3    . GLU M  1 307 ? 244.16674 207.72399 274.75507 1.000 303.89891 ? 308  GLU M HG3    1 
ATOM   98508  N  N      . LEU M  1 308 ? 240.75104 208.45940 271.18848 1.000 304.71007 ? 309  LEU M N      1 
ATOM   98509  C  CA     . LEU M  1 308 ? 239.38480 208.51133 270.68351 1.000 304.71007 ? 309  LEU M CA     1 
ATOM   98510  C  C      . LEU M  1 308 ? 238.39899 207.87336 271.65159 1.000 304.71007 ? 309  LEU M C      1 
ATOM   98511  O  O      . LEU M  1 308 ? 237.19049 208.10346 271.53381 1.000 304.71007 ? 309  LEU M O      1 
ATOM   98512  C  CB     . LEU M  1 308 ? 239.30338 207.81464 269.32454 1.000 304.71007 ? 309  LEU M CB     1 
ATOM   98513  C  CG     . LEU M  1 308 ? 240.26310 208.33093 268.25190 1.000 304.71007 ? 309  LEU M CG     1 
ATOM   98514  C  CD1    . LEU M  1 308 ? 240.18889 207.45878 267.00764 1.000 304.71007 ? 309  LEU M CD1    1 
ATOM   98515  C  CD2    . LEU M  1 308 ? 239.96573 209.78027 267.91284 1.000 304.71007 ? 309  LEU M CD2    1 
ATOM   98516  H  H      . LEU M  1 308 ? 241.28645 207.98696 270.71236 1.000 304.71007 ? 309  LEU M H      1 
ATOM   98517  H  HA     . LEU M  1 308 ? 239.12704 209.43855 270.56320 1.000 304.71007 ? 309  LEU M HA     1 
ATOM   98518  H  HB2    . LEU M  1 308 ? 239.48267 206.86999 269.44788 1.000 304.71007 ? 309  LEU M HB2    1 
ATOM   98519  H  HB3    . LEU M  1 308 ? 238.40613 207.93264 268.97848 1.000 304.71007 ? 309  LEU M HB3    1 
ATOM   98520  H  HG     . LEU M  1 308 ? 241.17006 208.28536 268.59238 1.000 304.71007 ? 309  LEU M HG     1 
ATOM   98521  H  HD11   . LEU M  1 308 ? 240.41141 206.54592 267.24832 1.000 304.71007 ? 309  LEU M HD11   1 
ATOM   98522  H  HD12   . LEU M  1 308 ? 240.82028 207.79189 266.35094 1.000 304.71007 ? 309  LEU M HD12   1 
ATOM   98523  H  HD13   . LEU M  1 308 ? 239.28812 207.49676 266.64966 1.000 304.71007 ? 309  LEU M HD13   1 
ATOM   98524  H  HD21   . LEU M  1 308 ? 240.09901 210.32574 268.70359 1.000 304.71007 ? 309  LEU M HD21   1 
ATOM   98525  H  HD22   . LEU M  1 308 ? 239.04694 209.85262 267.61013 1.000 304.71007 ? 309  LEU M HD22   1 
ATOM   98526  H  HD23   . LEU M  1 308 ? 240.57001 210.06379 267.21081 1.000 304.71007 ? 309  LEU M HD23   1 
ATOM   98527  N  N      . GLU M  1 309 ? 238.88906 207.07754 272.60435 1.000 297.78128 ? 310  GLU M N      1 
ATOM   98528  C  CA     . GLU M  1 309 ? 238.05616 206.66308 273.72652 1.000 297.78128 ? 310  GLU M CA     1 
ATOM   98529  C  C      . GLU M  1 309 ? 237.65230 207.86077 274.57384 1.000 297.78128 ? 310  GLU M C      1 
ATOM   98530  O  O      . GLU M  1 309 ? 236.54425 207.89431 275.12124 1.000 297.78128 ? 310  GLU M O      1 
ATOM   98531  C  CB     . GLU M  1 309 ? 238.80883 205.64330 274.58373 1.000 297.78128 ? 310  GLU M CB     1 
ATOM   98532  C  CG     . GLU M  1 309 ? 239.20219 204.36808 273.84819 1.000 297.78128 ? 310  GLU M CG     1 
ATOM   98533  C  CD     . GLU M  1 309 ? 238.04573 203.41338 273.63693 1.000 297.78128 ? 310  GLU M CD     1 
ATOM   98534  O  OE1    . GLU M  1 309 ? 236.97496 203.63003 274.23529 1.000 297.78128 ? 310  GLU M OE1    1 
ATOM   98535  O  OE2    . GLU M  1 309 ? 238.20781 202.44494 272.86504 1.000 297.78128 ? 310  GLU M OE2    1 
ATOM   98536  H  H      . GLU M  1 309 ? 239.69129 206.76852 272.62236 1.000 297.78128 ? 310  GLU M H      1 
ATOM   98537  H  HA     . GLU M  1 309 ? 237.24976 206.24236 273.38936 1.000 297.78128 ? 310  GLU M HA     1 
ATOM   98538  H  HB2    . GLU M  1 309 ? 239.62333 206.05592 274.91108 1.000 297.78128 ? 310  GLU M HB2    1 
ATOM   98539  H  HB3    . GLU M  1 309 ? 238.24707 205.39199 275.33340 1.000 297.78128 ? 310  GLU M HB3    1 
ATOM   98540  H  HG2    . GLU M  1 309 ? 239.54875 204.60641 272.97780 1.000 297.78128 ? 310  GLU M HG2    1 
ATOM   98541  H  HG3    . GLU M  1 309 ? 239.88308 203.90500 274.36081 1.000 297.78128 ? 310  GLU M HG3    1 
ATOM   98542  N  N      . LYS M  1 310 ? 238.53894 208.84985 274.68806 1.000 300.04458 ? 311  LYS M N      1 
ATOM   98543  C  CA     . LYS M  1 310 ? 238.36211 209.98199 275.58573 1.000 300.04458 ? 311  LYS M CA     1 
ATOM   98544  C  C      . LYS M  1 310 ? 237.88643 211.24468 274.88028 1.000 300.04458 ? 311  LYS M C      1 
ATOM   98545  O  O      . LYS M  1 310 ? 237.31350 212.12147 275.53621 1.000 300.04458 ? 311  LYS M O      1 
ATOM   98546  C  CB     . LYS M  1 310 ? 239.68119 210.28336 276.30631 1.000 300.04458 ? 311  LYS M CB     1 
ATOM   98547  C  CG     . LYS M  1 310 ? 240.07203 209.23303 277.33056 1.000 300.04458 ? 311  LYS M CG     1 
ATOM   98548  C  CD     . LYS M  1 310 ? 241.46638 209.48176 277.87840 1.000 300.04458 ? 311  LYS M CD     1 
ATOM   98549  C  CE     . LYS M  1 310 ? 241.72882 208.64801 279.12029 1.000 300.04458 ? 311  LYS M CE     1 
ATOM   98550  N  NZ     . LYS M  1 310 ? 241.61091 207.18949 278.84228 1.000 300.04458 ? 311  LYS M NZ     1 
ATOM   98551  H  H      . LYS M  1 310 ? 239.27227 208.88441 274.24029 1.000 300.04458 ? 311  LYS M H      1 
ATOM   98552  H  HA     . LYS M  1 310 ? 237.70221 209.75031 276.25777 1.000 300.04458 ? 311  LYS M HA     1 
ATOM   98553  H  HB2    . LYS M  1 310 ? 240.39206 210.33497 275.64834 1.000 300.04458 ? 311  LYS M HB2    1 
ATOM   98554  H  HB3    . LYS M  1 310 ? 239.59844 211.13217 276.76840 1.000 300.04458 ? 311  LYS M HB3    1 
ATOM   98555  H  HG2    . LYS M  1 310 ? 239.44547 209.25857 278.07057 1.000 300.04458 ? 311  LYS M HG2    1 
ATOM   98556  H  HG3    . LYS M  1 310 ? 240.06160 208.35816 276.91167 1.000 300.04458 ? 311  LYS M HG3    1 
ATOM   98557  H  HD2    . LYS M  1 310 ? 242.12253 209.24083 277.20578 1.000 300.04458 ? 311  LYS M HD2    1 
ATOM   98558  H  HD3    . LYS M  1 310 ? 241.55574 210.41805 278.11541 1.000 300.04458 ? 311  LYS M HD3    1 
ATOM   98559  H  HE2    . LYS M  1 310 ? 242.62815 208.82376 279.43840 1.000 300.04458 ? 311  LYS M HE2    1 
ATOM   98560  H  HE3    . LYS M  1 310 ? 241.08039 208.87967 279.80342 1.000 300.04458 ? 311  LYS M HE3    1 
ATOM   98561  H  HZ1    . LYS M  1 310 ? 242.10316 206.97458 278.13256 1.000 300.04458 ? 311  LYS M HZ1    1 
ATOM   98562  H  HZ2    . LYS M  1 310 ? 241.89567 206.72197 279.54400 1.000 300.04458 ? 311  LYS M HZ2    1 
ATOM   98563  H  HZ3    . LYS M  1 310 ? 240.76168 206.97867 278.67948 1.000 300.04458 ? 311  LYS M HZ3    1 
ATOM   98564  N  N      . ALA M  1 311 ? 238.10882 211.35861 273.57298 1.000 304.08967 ? 312  ALA M N      1 
ATOM   98565  C  CA     . ALA M  1 311 ? 237.64879 212.51681 272.82447 1.000 304.08967 ? 312  ALA M CA     1 
ATOM   98566  C  C      . ALA M  1 311 ? 236.13022 212.66546 272.92724 1.000 304.08967 ? 312  ALA M C      1 
ATOM   98567  O  O      . ALA M  1 311 ? 235.41115 211.76787 273.37284 1.000 304.08967 ? 312  ALA M O      1 
ATOM   98568  C  CB     . ALA M  1 311 ? 238.06788 212.40223 271.35988 1.000 304.08967 ? 312  ALA M CB     1 
ATOM   98569  H  H      . ALA M  1 311 ? 238.52537 210.77548 273.09757 1.000 304.08967 ? 312  ALA M H      1 
ATOM   98570  H  HA     . ALA M  1 311 ? 238.05629 213.31582 273.19361 1.000 304.08967 ? 312  ALA M HA     1 
ATOM   98571  H  HB1    . ALA M  1 311 ? 239.02350 212.24141 271.31718 1.000 304.08967 ? 312  ALA M HB1    1 
ATOM   98572  H  HB2    . ALA M  1 311 ? 237.85076 213.22914 270.90291 1.000 304.08967 ? 312  ALA M HB2    1 
ATOM   98573  H  HB3    . ALA M  1 311 ? 237.58931 211.66353 270.95219 1.000 304.08967 ? 312  ALA M HB3    1 
ATOM   98574  N  N      . THR M  1 312 ? 235.64943 213.83158 272.49949 1.000 304.40797 ? 313  THR M N      1 
ATOM   98575  C  CA     . THR M  1 312 ? 234.23805 214.18242 272.54038 1.000 304.40797 ? 313  THR M CA     1 
ATOM   98576  C  C      . THR M  1 312 ? 233.78224 214.65480 271.16496 1.000 304.40797 ? 313  THR M C      1 
ATOM   98577  O  O      . THR M  1 312 ? 234.58471 214.87521 270.25372 1.000 304.40797 ? 313  THR M O      1 
ATOM   98578  C  CB     . THR M  1 312 ? 233.95886 215.27020 273.58792 1.000 304.40797 ? 313  THR M CB     1 
ATOM   98579  O  OG1    . THR M  1 312 ? 234.61446 216.48654 273.20882 1.000 304.40797 ? 313  THR M OG1    1 
ATOM   98580  C  CG2    . THR M  1 312 ? 234.45648 214.83421 274.95834 1.000 304.40797 ? 313  THR M CG2    1 
ATOM   98581  H  H      . THR M  1 312 ? 236.14141 214.45617 272.17888 1.000 304.40797 ? 313  THR M H      1 
ATOM   98582  H  HA     . THR M  1 312 ? 233.71949 213.39743 272.77591 1.000 304.40797 ? 313  THR M HA     1 
ATOM   98583  H  HB     . THR M  1 312 ? 233.00289 215.42442 273.64472 1.000 304.40797 ? 313  THR M HB     1 
ATOM   98584  H  HG1    . THR M  1 312 ? 235.44525 216.40005 273.28847 1.000 304.40797 ? 313  THR M HG1    1 
ATOM   98585  H  HG21   . THR M  1 312 ? 234.20416 215.49097 275.62611 1.000 304.40797 ? 313  THR M HG21   1 
ATOM   98586  H  HG22   . THR M  1 312 ? 235.42271 214.74951 274.94958 1.000 304.40797 ? 313  THR M HG22   1 
ATOM   98587  H  HG23   . THR M  1 312 ? 234.06658 213.97829 275.19548 1.000 304.40797 ? 313  THR M HG23   1 
ATOM   98588  N  N      . LEU M  1 313 ? 232.46216 214.80663 271.03226 1.000 302.83415 ? 314  LEU M N      1 
ATOM   98589  C  CA     . LEU M  1 313 ? 231.86152 215.32107 269.80528 1.000 302.83415 ? 314  LEU M CA     1 
ATOM   98590  C  C      . LEU M  1 313 ? 232.35723 216.71368 269.43255 1.000 302.83415 ? 314  LEU M C      1 
ATOM   98591  O  O      . LEU M  1 313 ? 232.15335 217.14144 268.29094 1.000 302.83415 ? 314  LEU M O      1 
ATOM   98592  C  CB     . LEU M  1 313 ? 230.33878 215.34330 269.95112 1.000 302.83415 ? 314  LEU M CB     1 
ATOM   98593  C  CG     . LEU M  1 313 ? 229.60604 214.05449 269.57256 1.000 302.83415 ? 314  LEU M CG     1 
ATOM   98594  C  CD1    . LEU M  1 313 ? 230.11055 212.88073 270.39766 1.000 302.83415 ? 314  LEU M CD1    1 
ATOM   98595  C  CD2    . LEU M  1 313 ? 228.10689 214.22558 269.75866 1.000 302.83415 ? 314  LEU M CD2    1 
ATOM   98596  H  H      . LEU M  1 313 ? 231.89075 214.61599 271.64598 1.000 302.83415 ? 314  LEU M H      1 
ATOM   98597  H  HA     . LEU M  1 313 ? 232.08180 214.72248 269.07449 1.000 302.83415 ? 314  LEU M HA     1 
ATOM   98598  H  HB2    . LEU M  1 313 ? 230.12337 215.53692 270.87683 1.000 302.83415 ? 314  LEU M HB2    1 
ATOM   98599  H  HB3    . LEU M  1 313 ? 229.98972 216.04989 269.38558 1.000 302.83415 ? 314  LEU M HB3    1 
ATOM   98600  H  HG     . LEU M  1 313 ? 229.77267 213.85852 268.63727 1.000 302.83415 ? 314  LEU M HG     1 
ATOM   98601  H  HD11   . LEU M  1 313 ? 229.60626 212.08795 270.15672 1.000 302.83415 ? 314  LEU M HD11   1 
ATOM   98602  H  HD12   . LEU M  1 313 ? 231.05202 212.74218 270.21089 1.000 302.83415 ? 314  LEU M HD12   1 
ATOM   98603  H  HD13   . LEU M  1 313 ? 229.98377 213.07924 271.33861 1.000 302.83415 ? 314  LEU M HD13   1 
ATOM   98604  H  HD21   . LEU M  1 313 ? 227.91824 214.32694 270.70468 1.000 302.83415 ? 314  LEU M HD21   1 
ATOM   98605  H  HD22   . LEU M  1 313 ? 227.81453 215.01515 269.27883 1.000 302.83415 ? 314  LEU M HD22   1 
ATOM   98606  H  HD23   . LEU M  1 313 ? 227.65446 213.43938 269.41509 1.000 302.83415 ? 314  LEU M HD23   1 
ATOM   98607  N  N      . GLU M  1 314 ? 232.99898 217.43054 270.35589 1.000 305.68594 ? 315  GLU M N      1 
ATOM   98608  C  CA     . GLU M  1 314 ? 233.62515 218.71157 270.04685 1.000 305.68594 ? 315  GLU M CA     1 
ATOM   98609  C  C      . GLU M  1 314 ? 235.13908 218.67284 270.20733 1.000 305.68594 ? 315  GLU M C      1 
ATOM   98610  O  O      . GLU M  1 314 ? 235.78788 219.72378 270.14009 1.000 305.68594 ? 315  GLU M O      1 
ATOM   98611  C  CB     . GLU M  1 314 ? 233.03386 219.81743 270.92621 1.000 305.68594 ? 315  GLU M CB     1 
ATOM   98612  C  CG     . GLU M  1 314 ? 231.62526 220.23025 270.52870 1.000 305.68594 ? 315  GLU M CG     1 
ATOM   98613  C  CD     . GLU M  1 314 ? 231.58044 220.93346 269.18529 1.000 305.68594 ? 315  GLU M CD     1 
ATOM   98614  O  OE1    . GLU M  1 314 ? 232.50950 221.71406 268.88969 1.000 305.68594 ? 315  GLU M OE1    1 
ATOM   98615  O  OE2    . GLU M  1 314 ? 230.61715 220.70387 268.42397 1.000 305.68594 ? 315  GLU M OE2    1 
ATOM   98616  H  H      . GLU M  1 314 ? 233.08478 217.19266 271.17778 1.000 305.68594 ? 315  GLU M H      1 
ATOM   98617  H  HA     . GLU M  1 314 ? 233.43764 218.93873 269.12320 1.000 305.68594 ? 315  GLU M HA     1 
ATOM   98618  H  HB2    . GLU M  1 314 ? 233.00299 219.50399 271.84365 1.000 305.68594 ? 315  GLU M HB2    1 
ATOM   98619  H  HB3    . GLU M  1 314 ? 233.60041 220.60243 270.86630 1.000 305.68594 ? 315  GLU M HB3    1 
ATOM   98620  H  HG2    . GLU M  1 314 ? 231.06753 219.43869 270.47216 1.000 305.68594 ? 315  GLU M HG2    1 
ATOM   98621  H  HG3    . GLU M  1 314 ? 231.27306 220.83802 271.19764 1.000 305.68594 ? 315  GLU M HG3    1 
ATOM   98622  N  N      . ASP M  1 315 ? 235.71760 217.48996 270.41392 1.000 304.67713 ? 316  ASP M N      1 
ATOM   98623  C  CA     . ASP M  1 315 ? 237.10634 217.26173 270.03332 1.000 304.67713 ? 316  ASP M CA     1 
ATOM   98624  C  C      . ASP M  1 315 ? 237.21354 216.89024 268.56069 1.000 304.67713 ? 316  ASP M C      1 
ATOM   98625  O  O      . ASP M  1 315 ? 238.12240 217.35394 267.86295 1.000 304.67713 ? 316  ASP M O      1 
ATOM   98626  C  CB     . ASP M  1 315 ? 237.71538 216.16262 270.90029 1.000 304.67713 ? 316  ASP M CB     1 
ATOM   98627  C  CG     . ASP M  1 315 ? 237.77686 216.54455 272.36388 1.000 304.67713 ? 316  ASP M CG     1 
ATOM   98628  O  OD1    . ASP M  1 315 ? 238.24102 217.66309 272.66855 1.000 304.67713 ? 316  ASP M OD1    1 
ATOM   98629  O  OD2    . ASP M  1 315 ? 237.35952 215.72708 273.21068 1.000 304.67713 ? 316  ASP M OD2    1 
ATOM   98630  H  H      . ASP M  1 315 ? 235.33049 216.80994 270.77053 1.000 304.67713 ? 316  ASP M H      1 
ATOM   98631  H  HA     . ASP M  1 315 ? 237.61222 218.07625 270.17672 1.000 304.67713 ? 316  ASP M HA     1 
ATOM   98632  H  HB2    . ASP M  1 315 ? 237.17960 215.36163 270.81076 1.000 304.67713 ? 316  ASP M HB2    1 
ATOM   98633  H  HB3    . ASP M  1 315 ? 238.62103 215.98996 270.59880 1.000 304.67713 ? 316  ASP M HB3    1 
ATOM   98634  N  N      . LEU M  1 316 ? 236.29498 216.05734 268.07653 1.000 301.08381 ? 317  LEU M N      1 
ATOM   98635  C  CA     . LEU M  1 316 ? 235.95119 216.06840 266.66342 1.000 301.08381 ? 317  LEU M CA     1 
ATOM   98636  C  C      . LEU M  1 316 ? 235.55580 217.47532 266.23491 1.000 301.08381 ? 317  LEU M C      1 
ATOM   98637  O  O      . LEU M  1 316 ? 234.94723 218.23194 266.99712 1.000 301.08381 ? 317  LEU M O      1 
ATOM   98638  C  CB     . LEU M  1 316 ? 234.79240 215.10406 266.39590 1.000 301.08381 ? 317  LEU M CB     1 
ATOM   98639  C  CG     . LEU M  1 316 ? 234.99192 213.63087 266.76187 1.000 301.08381 ? 317  LEU M CG     1 
ATOM   98640  C  CD1    . LEU M  1 316 ? 233.82470 212.80515 266.24522 1.000 301.08381 ? 317  LEU M CD1    1 
ATOM   98641  C  CD2    . LEU M  1 316 ? 236.29730 213.09171 266.21441 1.000 301.08381 ? 317  LEU M CD2    1 
ATOM   98642  H  H      . LEU M  1 316 ? 235.86067 215.48095 268.54420 1.000 301.08381 ? 317  LEU M H      1 
ATOM   98643  H  HA     . LEU M  1 316 ? 236.71862 215.79058 266.13995 1.000 301.08381 ? 317  LEU M HA     1 
ATOM   98644  H  HB2    . LEU M  1 316 ? 234.02194 215.41749 266.89491 1.000 301.08381 ? 317  LEU M HB2    1 
ATOM   98645  H  HB3    . LEU M  1 316 ? 234.58999 215.13537 265.44785 1.000 301.08381 ? 317  LEU M HB3    1 
ATOM   98646  H  HG     . LEU M  1 316 ? 235.01463 213.54605 267.72790 1.000 301.08381 ? 317  LEU M HG     1 
ATOM   98647  H  HD11   . LEU M  1 316 ? 233.00887 213.11139 266.67123 1.000 301.08381 ? 317  LEU M HD11   1 
ATOM   98648  H  HD12   . LEU M  1 316 ? 233.75938 212.91836 265.28408 1.000 301.08381 ? 317  LEU M HD12   1 
ATOM   98649  H  HD13   . LEU M  1 316 ? 233.97994 211.87182 266.45903 1.000 301.08381 ? 317  LEU M HD13   1 
ATOM   98650  H  HD21   . LEU M  1 316 ? 237.03715 213.57364 266.61567 1.000 301.08381 ? 317  LEU M HD21   1 
ATOM   98651  H  HD22   . LEU M  1 316 ? 236.36279 212.14759 266.42702 1.000 301.08381 ? 317  LEU M HD22   1 
ATOM   98652  H  HD23   . LEU M  1 316 ? 236.29870 213.21549 265.25448 1.000 301.08381 ? 317  LEU M HD23   1 
ATOM   98653  N  N      . GLY M  1 317 ? 235.90683 217.82718 265.00205 1.000 296.05959 ? 318  GLY M N      1 
ATOM   98654  C  CA     . GLY M  1 317 ? 235.29694 218.97105 264.36037 1.000 296.05959 ? 318  GLY M CA     1 
ATOM   98655  C  C      . GLY M  1 317 ? 233.81763 218.75691 264.10851 1.000 296.05959 ? 318  GLY M C      1 
ATOM   98656  O  O      . GLY M  1 317 ? 233.28683 217.64855 264.19382 1.000 296.05959 ? 318  GLY M O      1 
ATOM   98657  H  H      . GLY M  1 317 ? 236.49294 217.41926 264.52282 1.000 296.05959 ? 318  GLY M H      1 
ATOM   98658  H  HA2    . GLY M  1 317 ? 235.40590 219.75591 264.91937 1.000 296.05959 ? 318  GLY M HA2    1 
ATOM   98659  H  HA3    . GLY M  1 317 ? 235.73437 219.13171 263.51031 1.000 296.05959 ? 318  GLY M HA3    1 
ATOM   98660  N  N      . GLN M  1 318 ? 233.13417 219.85362 263.78783 1.000 288.48272 ? 319  GLN M N      1 
ATOM   98661  C  CA     . GLN M  1 318 ? 231.77582 219.77986 263.27462 1.000 288.48272 ? 319  GLN M CA     1 
ATOM   98662  C  C      . GLN M  1 318 ? 231.57809 220.82229 262.18388 1.000 288.48272 ? 319  GLN M C      1 
ATOM   98663  O  O      . GLN M  1 318 ? 232.25292 221.85496 262.15505 1.000 288.48272 ? 319  GLN M O      1 
ATOM   98664  C  CB     . GLN M  1 318 ? 230.74403 219.98098 264.39377 1.000 288.48272 ? 319  GLN M CB     1 
ATOM   98665  C  CG     . GLN M  1 318 ? 229.32174 219.60040 263.99993 1.000 288.48272 ? 319  GLN M CG     1 
ATOM   98666  C  CD     . GLN M  1 318 ? 228.29619 219.83800 265.10125 1.000 288.48272 ? 319  GLN M CD     1 
ATOM   98667  O  OE1    . GLN M  1 318 ? 227.11728 219.52844 264.92972 1.000 288.48272 ? 319  GLN M OE1    1 
ATOM   98668  N  NE2    . GLN M  1 318 ? 228.73437 220.38700 266.23239 1.000 288.48272 ? 319  GLN M NE2    1 
ATOM   98669  H  H      . GLN M  1 318 ? 233.43913 220.65449 263.86006 1.000 288.48272 ? 319  GLN M H      1 
ATOM   98670  H  HA     . GLN M  1 318 ? 231.62950 218.90420 262.88418 1.000 288.48272 ? 319  GLN M HA     1 
ATOM   98671  H  HB2    . GLN M  1 318 ? 230.99761 219.43495 265.15435 1.000 288.48272 ? 319  GLN M HB2    1 
ATOM   98672  H  HB3    . GLN M  1 318 ? 230.74235 220.91716 264.64671 1.000 288.48272 ? 319  GLN M HB3    1 
ATOM   98673  H  HG2    . GLN M  1 318 ? 229.05517 220.12959 263.23262 1.000 288.48272 ? 319  GLN M HG2    1 
ATOM   98674  H  HG3    . GLN M  1 318 ? 229.30121 218.65754 263.77293 1.000 288.48272 ? 319  GLN M HG3    1 
ATOM   98675  H  HE21   . GLN M  1 318 ? 229.55944 220.60091 266.33146 1.000 288.48272 ? 319  GLN M HE21   1 
ATOM   98676  H  HE22   . GLN M  1 318 ? 228.17794 220.54380 266.86904 1.000 288.48272 ? 319  GLN M HE22   1 
ATOM   98677  N  N      . ALA M  1 319 ? 230.63651 220.53347 261.28782 1.000 291.72138 ? 320  ALA M N      1 
ATOM   98678  C  CA     . ALA M  1 319 ? 230.20184 221.46930 260.26140 1.000 291.72138 ? 320  ALA M CA     1 
ATOM   98679  C  C      . ALA M  1 319 ? 228.72400 221.22222 260.00111 1.000 291.72138 ? 320  ALA M C      1 
ATOM   98680  O  O      . ALA M  1 319 ? 228.18944 220.16262 260.33624 1.000 291.72138 ? 320  ALA M O      1 
ATOM   98681  C  CB     . ALA M  1 319 ? 231.01509 221.31994 258.97055 1.000 291.72138 ? 320  ALA M CB     1 
ATOM   98682  H  H      . ALA M  1 319 ? 230.22505 219.77893 261.25642 1.000 291.72138 ? 320  ALA M H      1 
ATOM   98683  H  HA     . ALA M  1 319 ? 230.30804 222.37686 260.58689 1.000 291.72138 ? 320  ALA M HA     1 
ATOM   98684  H  HB1    . ALA M  1 319 ? 230.87710 220.42913 258.61236 1.000 291.72138 ? 320  ALA M HB1    1 
ATOM   98685  H  HB2    . ALA M  1 319 ? 230.71547 221.98446 258.33062 1.000 291.72138 ? 320  ALA M HB2    1 
ATOM   98686  H  HB3    . ALA M  1 319 ? 231.95433 221.45407 259.17237 1.000 291.72138 ? 320  ALA M HB3    1 
ATOM   98687  N  N      . LYS M  1 320 ? 228.05833 222.21395 259.40436 1.000 287.13216 ? 321  LYS M N      1 
ATOM   98688  C  CA     . LYS M  1 320 ? 226.65667 222.01971 259.04706 1.000 287.13216 ? 321  LYS M CA     1 
ATOM   98689  C  C      . LYS M  1 320 ? 226.49801 221.29856 257.71287 1.000 287.13216 ? 321  LYS M C      1 
ATOM   98690  O  O      . LYS M  1 320 ? 225.56614 220.50337 257.54878 1.000 287.13216 ? 321  LYS M O      1 
ATOM   98691  C  CB     . LYS M  1 320 ? 225.92865 223.36334 259.00239 1.000 287.13216 ? 321  LYS M CB     1 
ATOM   98692  C  CG     . LYS M  1 320 ? 224.41017 223.23032 259.01743 1.000 287.13216 ? 321  LYS M CG     1 
ATOM   98693  C  CD     . LYS M  1 320 ? 223.70796 224.58159 259.01575 1.000 287.13216 ? 321  LYS M CD     1 
ATOM   98694  C  CE     . LYS M  1 320 ? 223.90523 225.32256 257.70275 1.000 287.13216 ? 321  LYS M CE     1 
ATOM   98695  N  NZ     . LYS M  1 320 ? 223.19996 226.63309 257.68980 1.000 287.13216 ? 321  LYS M NZ     1 
ATOM   98696  H  H      . LYS M  1 320 ? 228.38454 222.98356 259.20221 1.000 287.13216 ? 321  LYS M H      1 
ATOM   98697  H  HA     . LYS M  1 320 ? 226.23158 221.47681 259.72926 1.000 287.13216 ? 321  LYS M HA     1 
ATOM   98698  H  HB2    . LYS M  1 320 ? 226.19160 223.89132 259.77243 1.000 287.13216 ? 321  LYS M HB2    1 
ATOM   98699  H  HB3    . LYS M  1 320 ? 226.17802 223.82007 258.18634 1.000 287.13216 ? 321  LYS M HB3    1 
ATOM   98700  H  HG2    . LYS M  1 320 ? 224.12629 222.74252 258.22855 1.000 287.13216 ? 321  LYS M HG2    1 
ATOM   98701  H  HG3    . LYS M  1 320 ? 224.14197 222.75324 259.81827 1.000 287.13216 ? 321  LYS M HG3    1 
ATOM   98702  H  HD2    . LYS M  1 320 ? 222.75645 224.44671 259.14722 1.000 287.13216 ? 321  LYS M HD2    1 
ATOM   98703  H  HD3    . LYS M  1 320 ? 224.07000 225.12966 259.72950 1.000 287.13216 ? 321  LYS M HD3    1 
ATOM   98704  H  HE2    . LYS M  1 320 ? 224.84918 225.49225 257.57002 1.000 287.13216 ? 321  LYS M HE2    1 
ATOM   98705  H  HE3    . LYS M  1 320 ? 223.55628 224.78311 256.97600 1.000 287.13216 ? 321  LYS M HE3    1 
ATOM   98706  H  HZ1    . LYS M  1 320 ? 223.33206 227.04167 256.91021 1.000 287.13216 ? 321  LYS M HZ1    1 
ATOM   98707  H  HZ2    . LYS M  1 320 ? 222.32647 226.50919 257.80709 1.000 287.13216 ? 321  LYS M HZ2    1 
ATOM   98708  H  HZ3    . LYS M  1 320 ? 223.50909 227.15113 258.34412 1.000 287.13216 ? 321  LYS M HZ3    1 
ATOM   98709  N  N      . ARG M  1 321 ? 227.38010 221.55795 256.74765 1.000 283.64426 ? 322  ARG M N      1 
ATOM   98710  C  CA     . ARG M  1 321 ? 227.39373 220.78889 255.51127 1.000 283.64426 ? 322  ARG M CA     1 
ATOM   98711  C  C      . ARG M  1 321 ? 228.81934 220.50211 255.06577 1.000 283.64426 ? 322  ARG M C      1 
ATOM   98712  O  O      . ARG M  1 321 ? 229.71158 221.34054 255.22169 1.000 283.64426 ? 322  ARG M O      1 
ATOM   98713  C  CB     . ARG M  1 321 ? 226.64124 221.52444 254.39549 1.000 283.64426 ? 322  ARG M CB     1 
ATOM   98714  C  CG     . ARG M  1 321 ? 226.34613 220.66137 253.17903 1.000 283.64426 ? 322  ARG M CG     1 
ATOM   98715  C  CD     . ARG M  1 321 ? 225.23655 219.66112 253.45807 1.000 283.64426 ? 322  ARG M CD     1 
ATOM   98716  N  NE     . ARG M  1 321 ? 223.92612 220.29664 253.51996 1.000 283.64426 ? 322  ARG M NE     1 
ATOM   98717  C  CZ     . ARG M  1 321 ? 223.17847 220.58189 252.46243 1.000 283.64426 ? 322  ARG M CZ     1 
ATOM   98718  N  NH1    . ARG M  1 321 ? 223.56404 220.26756 251.23599 1.000 283.64426 ? 322  ARG M NH1    1 
ATOM   98719  N  NH2    . ARG M  1 321 ? 222.00799 221.18747 252.64057 1.000 283.64426 ? 322  ARG M NH2    1 
ATOM   98720  H  H      . ARG M  1 321 ? 227.97905 222.17383 256.78706 1.000 283.64426 ? 322  ARG M H      1 
ATOM   98721  H  HA     . ARG M  1 321 ? 226.95540 219.93836 255.66484 1.000 283.64426 ? 322  ARG M HA     1 
ATOM   98722  H  HB2    . ARG M  1 321 ? 225.79411 221.84044 254.74667 1.000 283.64426 ? 322  ARG M HB2    1 
ATOM   98723  H  HB3    . ARG M  1 321 ? 227.17627 222.27826 254.10199 1.000 283.64426 ? 322  ARG M HB3    1 
ATOM   98724  H  HG2    . ARG M  1 321 ? 226.06299 221.23021 252.44619 1.000 283.64426 ? 322  ARG M HG2    1 
ATOM   98725  H  HG3    . ARG M  1 321 ? 227.14327 220.16845 252.93054 1.000 283.64426 ? 322  ARG M HG3    1 
ATOM   98726  H  HD2    . ARG M  1 321 ? 225.22123 218.99895 252.75057 1.000 283.64426 ? 322  ARG M HD2    1 
ATOM   98727  H  HD3    . ARG M  1 321 ? 225.39985 219.22862 254.30999 1.000 283.64426 ? 322  ARG M HD3    1 
ATOM   98728  H  HE     . ARG M  1 321 ? 223.59666 220.45809 254.29773 1.000 283.64426 ? 322  ARG M HE     1 
ATOM   98729  H  HH11   . ARG M  1 321 ? 224.31845 219.87666 251.10562 1.000 283.64426 ? 322  ARG M HH11   1 
ATOM   98730  H  HH12   . ARG M  1 321 ? 223.06278 220.46476 250.56563 1.000 283.64426 ? 322  ARG M HH12   1 
ATOM   98731  H  HH21   . ARG M  1 321 ? 221.74753 221.39502 253.43342 1.000 283.64426 ? 322  ARG M HH21   1 
ATOM   98732  H  HH22   . ARG M  1 321 ? 221.51560 221.37925 251.96210 1.000 283.64426 ? 322  ARG M HH22   1 
ATOM   98733  N  N      . VAL M  1 322 ? 229.01813 219.30943 254.50591 1.000 286.44524 ? 323  VAL M N      1 
ATOM   98734  C  CA     . VAL M  1 322 ? 230.26601 218.91515 253.86608 1.000 286.44524 ? 323  VAL M CA     1 
ATOM   98735  C  C      . VAL M  1 322 ? 229.93307 218.29032 252.51807 1.000 286.44524 ? 323  VAL M C      1 
ATOM   98736  O  O      . VAL M  1 322 ? 228.89852 217.63513 252.36043 1.000 286.44524 ? 323  VAL M O      1 
ATOM   98737  C  CB     . VAL M  1 322 ? 231.08749 217.94216 254.73887 1.000 286.44524 ? 323  VAL M CB     1 
ATOM   98738  C  CG1    . VAL M  1 322 ? 230.46124 216.55355 254.75192 1.000 286.44524 ? 323  VAL M CG1    1 
ATOM   98739  C  CG2    . VAL M  1 322 ? 232.51686 217.89505 254.24927 1.000 286.44524 ? 323  VAL M CG2    1 
ATOM   98740  H  H      . VAL M  1 322 ? 228.42013 218.69169 254.48576 1.000 286.44524 ? 323  VAL M H      1 
ATOM   98741  H  HA     . VAL M  1 322 ? 230.80672 219.70410 253.70779 1.000 286.44524 ? 323  VAL M HA     1 
ATOM   98742  H  HB     . VAL M  1 322 ? 231.09729 218.27173 255.65108 1.000 286.44524 ? 323  VAL M HB     1 
ATOM   98743  H  HG11   . VAL M  1 322 ? 231.00132 215.96799 255.30550 1.000 286.44524 ? 323  VAL M HG11   1 
ATOM   98744  H  HG12   . VAL M  1 322 ? 229.57004 216.63154 255.12194 1.000 286.44524 ? 323  VAL M HG12   1 
ATOM   98745  H  HG13   . VAL M  1 322 ? 230.40688 216.20118 253.85088 1.000 286.44524 ? 323  VAL M HG13   1 
ATOM   98746  H  HG21   . VAL M  1 322 ? 232.52163 217.67337 253.30714 1.000 286.44524 ? 323  VAL M HG21   1 
ATOM   98747  H  HG22   . VAL M  1 322 ? 233.00773 217.22940 254.75604 1.000 286.44524 ? 323  VAL M HG22   1 
ATOM   98748  H  HG23   . VAL M  1 322 ? 232.90832 218.76939 254.37703 1.000 286.44524 ? 323  VAL M HG23   1 
ATOM   98749  N  N      . VAL M  1 323 ? 230.81149 218.49883 251.53858 1.000 284.52428 ? 324  VAL M N      1 
ATOM   98750  C  CA     . VAL M  1 323 ? 230.70205 217.84997 250.23565 1.000 284.52428 ? 324  VAL M CA     1 
ATOM   98751  C  C      . VAL M  1 323 ? 232.05130 217.24448 249.87155 1.000 284.52428 ? 324  VAL M C      1 
ATOM   98752  O  O      . VAL M  1 323 ? 233.08770 217.90933 249.98080 1.000 284.52428 ? 324  VAL M O      1 
ATOM   98753  C  CB     . VAL M  1 323 ? 230.23326 218.83093 249.14341 1.000 284.52428 ? 324  VAL M CB     1 
ATOM   98754  C  CG1    . VAL M  1 323 ? 230.22924 218.15404 247.77747 1.000 284.52428 ? 324  VAL M CG1    1 
ATOM   98755  C  CG2    . VAL M  1 323 ? 228.84774 219.36523 249.47153 1.000 284.52428 ? 324  VAL M CG2    1 
ATOM   98756  H  H      . VAL M  1 323 ? 231.49130 219.02114 251.60707 1.000 284.52428 ? 324  VAL M H      1 
ATOM   98757  H  HA     . VAL M  1 323 ? 230.05539 217.12946 250.29073 1.000 284.52428 ? 324  VAL M HA     1 
ATOM   98758  H  HB     . VAL M  1 323 ? 230.84354 219.58203 249.10571 1.000 284.52428 ? 324  VAL M HB     1 
ATOM   98759  H  HG11   . VAL M  1 323 ? 231.13596 217.91276 247.53303 1.000 284.52428 ? 324  VAL M HG11   1 
ATOM   98760  H  HG12   . VAL M  1 323 ? 229.67343 217.36019 247.81891 1.000 284.52428 ? 324  VAL M HG12   1 
ATOM   98761  H  HG13   . VAL M  1 323 ? 229.87408 218.77559 247.12297 1.000 284.52428 ? 324  VAL M HG13   1 
ATOM   98762  H  HG21   . VAL M  1 323 ? 228.63748 220.09091 248.86317 1.000 284.52428 ? 324  VAL M HG21   1 
ATOM   98763  H  HG22   . VAL M  1 323 ? 228.83856 219.68687 250.38563 1.000 284.52428 ? 324  VAL M HG22   1 
ATOM   98764  H  HG23   . VAL M  1 323 ? 228.20218 218.64890 249.36873 1.000 284.52428 ? 324  VAL M HG23   1 
ATOM   98765  N  N      . ILE M  1 324 ? 232.03127 215.98327 249.44181 1.000 292.89891 ? 325  ILE M N      1 
ATOM   98766  C  CA     . ILE M  1 324 ? 233.22878 215.23488 249.07363 1.000 292.89891 ? 325  ILE M CA     1 
ATOM   98767  C  C      . ILE M  1 324 ? 232.93298 214.47312 247.79075 1.000 292.89891 ? 325  ILE M C      1 
ATOM   98768  O  O      . ILE M  1 324 ? 231.81819 213.97763 247.59581 1.000 292.89891 ? 325  ILE M O      1 
ATOM   98769  C  CB     . ILE M  1 324 ? 233.67714 214.24904 250.17416 1.000 292.89891 ? 325  ILE M CB     1 
ATOM   98770  C  CG1    . ILE M  1 324 ? 234.10973 214.98686 251.43766 1.000 292.89891 ? 325  ILE M CG1    1 
ATOM   98771  C  CG2    . ILE M  1 324 ? 234.81491 213.36053 249.67452 1.000 292.89891 ? 325  ILE M CG2    1 
ATOM   98772  C  CD1    . ILE M  1 324 ? 232.98187 215.22858 252.40942 1.000 292.89891 ? 325  ILE M CD1    1 
ATOM   98773  H  H      . ILE M  1 324 ? 231.30843 215.52593 249.35284 1.000 292.89891 ? 325  ILE M H      1 
ATOM   98774  H  HA     . ILE M  1 324 ? 233.95614 215.85301 248.90129 1.000 292.89891 ? 325  ILE M HA     1 
ATOM   98775  H  HB     . ILE M  1 324 ? 232.92341 213.68859 250.39780 1.000 292.89891 ? 325  ILE M HB     1 
ATOM   98776  H  HG12   . ILE M  1 324 ? 234.79242 214.46971 251.89279 1.000 292.89891 ? 325  ILE M HG12   1 
ATOM   98777  H  HG13   . ILE M  1 324 ? 234.46487 215.84848 251.17688 1.000 292.89891 ? 325  ILE M HG13   1 
ATOM   98778  H  HG21   . ILE M  1 324 ? 234.48877 212.77389 248.97480 1.000 292.89891 ? 325  ILE M HG21   1 
ATOM   98779  H  HG22   . ILE M  1 324 ? 235.14354 212.82795 250.41554 1.000 292.89891 ? 325  ILE M HG22   1 
ATOM   98780  H  HG23   . ILE M  1 324 ? 235.52869 213.92320 249.33565 1.000 292.89891 ? 325  ILE M HG23   1 
ATOM   98781  H  HD11   . ILE M  1 324 ? 232.36815 215.87921 252.04118 1.000 292.89891 ? 325  ILE M HD11   1 
ATOM   98782  H  HD12   . ILE M  1 324 ? 233.35541 215.55496 253.24200 1.000 292.89891 ? 325  ILE M HD12   1 
ATOM   98783  H  HD13   . ILE M  1 324 ? 232.51902 214.39061 252.56591 1.000 292.89891 ? 325  ILE M HD13   1 
ATOM   98784  N  N      . ASN M  1 325 ? 233.93254 214.37289 246.91839 1.000 296.03752 ? 326  ASN M N      1 
ATOM   98785  C  CA     . ASN M  1 325 ? 233.81596 213.57001 245.70866 1.000 296.03752 ? 326  ASN M CA     1 
ATOM   98786  C  C      . ASN M  1 325 ? 235.09110 212.74649 245.55630 1.000 296.03752 ? 326  ASN M C      1 
ATOM   98787  O  O      . ASN M  1 325 ? 235.88846 212.62176 246.49055 1.000 296.03752 ? 326  ASN M O      1 
ATOM   98788  C  CB     . ASN M  1 325 ? 233.54510 214.46968 244.49457 1.000 296.03752 ? 326  ASN M CB     1 
ATOM   98789  C  CG     . ASN M  1 325 ? 234.67429 215.45006 244.22622 1.000 296.03752 ? 326  ASN M CG     1 
ATOM   98790  O  OD1    . ASN M  1 325 ? 235.84474 215.15598 244.46841 1.000 296.03752 ? 326  ASN M OD1    1 
ATOM   98791  N  ND2    . ASN M  1 325 ? 234.32433 216.62337 243.71336 1.000 296.03752 ? 326  ASN M ND2    1 
ATOM   98792  H  H      . ASN M  1 325 ? 234.69350 214.76380 247.00649 1.000 296.03752 ? 326  ASN M H      1 
ATOM   98793  H  HA     . ASN M  1 325 ? 233.07106 212.95588 245.80098 1.000 296.03752 ? 326  ASN M HA     1 
ATOM   98794  H  HB2    . ASN M  1 325 ? 233.43378 213.91592 243.70618 1.000 296.03752 ? 326  ASN M HB2    1 
ATOM   98795  H  HB3    . ASN M  1 325 ? 232.73718 214.98160 244.65595 1.000 296.03752 ? 326  ASN M HB3    1 
ATOM   98796  H  HD21   . ASN M  1 325 ? 233.49765 216.78823 243.54311 1.000 296.03752 ? 326  ASN M HD21   1 
ATOM   98797  H  HD22   . ASN M  1 325 ? 234.92725 217.20339 243.51532 1.000 296.03752 ? 326  ASN M HD22   1 
ATOM   98798  N  N      . LYS M  1 326 ? 235.28488 212.17466 244.36626 1.000 299.11709 ? 327  LYS M N      1 
ATOM   98799  C  CA     . LYS M  1 326 ? 236.38854 211.24641 244.15111 1.000 299.11709 ? 327  LYS M CA     1 
ATOM   98800  C  C      . LYS M  1 326 ? 237.75628 211.91147 244.19162 1.000 299.11709 ? 327  LYS M C      1 
ATOM   98801  O  O      . LYS M  1 326 ? 238.76289 211.19884 244.26601 1.000 299.11709 ? 327  LYS M O      1 
ATOM   98802  C  CB     . LYS M  1 326 ? 236.20873 210.52878 242.81041 1.000 299.11709 ? 327  LYS M CB     1 
ATOM   98803  C  CG     . LYS M  1 326 ? 236.48360 211.39340 241.58547 1.000 299.11709 ? 327  LYS M CG     1 
ATOM   98804  C  CD     . LYS M  1 326 ? 236.42082 210.57429 240.30740 1.000 299.11709 ? 327  LYS M CD     1 
ATOM   98805  C  CE     . LYS M  1 326 ? 236.85064 211.39300 239.10117 1.000 299.11709 ? 327  LYS M CE     1 
ATOM   98806  N  NZ     . LYS M  1 326 ? 235.81422 212.38202 238.69700 1.000 299.11709 ? 327  LYS M NZ     1 
ATOM   98807  H  H      . LYS M  1 326 ? 234.79385 212.30722 243.67303 1.000 299.11709 ? 327  LYS M H      1 
ATOM   98808  H  HA     . LYS M  1 326 ? 236.37659 210.57646 244.85079 1.000 299.11709 ? 327  LYS M HA     1 
ATOM   98809  H  HB2    . LYS M  1 326 ? 236.81714 209.77393 242.77934 1.000 299.11709 ? 327  LYS M HB2    1 
ATOM   98810  H  HB3    . LYS M  1 326 ? 235.29369 210.21318 242.74802 1.000 299.11709 ? 327  LYS M HB3    1 
ATOM   98811  H  HG2    . LYS M  1 326 ? 235.81546 212.09444 241.53101 1.000 299.11709 ? 327  LYS M HG2    1 
ATOM   98812  H  HG3    . LYS M  1 326 ? 237.37110 211.77880 241.64434 1.000 299.11709 ? 327  LYS M HG3    1 
ATOM   98813  H  HD2    . LYS M  1 326 ? 237.01648 209.81269 240.38564 1.000 299.11709 ? 327  LYS M HD2    1 
ATOM   98814  H  HD3    . LYS M  1 326 ? 235.50961 210.27490 240.16293 1.000 299.11709 ? 327  LYS M HD3    1 
ATOM   98815  H  HE2    . LYS M  1 326 ? 237.66248 211.87761 239.31804 1.000 299.11709 ? 327  LYS M HE2    1 
ATOM   98816  H  HE3    . LYS M  1 326 ? 237.00787 210.79710 238.35207 1.000 299.11709 ? 327  LYS M HE3    1 
ATOM   98817  H  HZ1    . LYS M  1 326 ? 236.09232 212.84017 237.98643 1.000 299.11709 ? 327  LYS M HZ1    1 
ATOM   98818  H  HZ2    . LYS M  1 326 ? 235.05688 211.96191 238.49205 1.000 299.11709 ? 327  LYS M HZ2    1 
ATOM   98819  H  HZ3    . LYS M  1 326 ? 235.65892 212.94961 239.36463 1.000 299.11709 ? 327  LYS M HZ3    1 
ATOM   98820  N  N      . ASP M  1 327 ? 237.82709 213.24052 244.14564 1.000 304.58898 ? 328  ASP M N      1 
ATOM   98821  C  CA     . ASP M  1 327 ? 239.11641 213.91433 244.15508 1.000 304.58898 ? 328  ASP M CA     1 
ATOM   98822  C  C      . ASP M  1 327 ? 239.13650 215.21726 244.93907 1.000 304.58898 ? 328  ASP M C      1 
ATOM   98823  O  O      . ASP M  1 327 ? 240.20229 215.83442 245.03201 1.000 304.58898 ? 328  ASP M O      1 
ATOM   98824  C  CB     . ASP M  1 327 ? 239.57429 214.19216 242.71345 1.000 304.58898 ? 328  ASP M CB     1 
ATOM   98825  C  CG     . ASP M  1 327 ? 238.69982 215.21209 242.00908 1.000 304.58898 ? 328  ASP M CG     1 
ATOM   98826  O  OD1    . ASP M  1 327 ? 237.64377 215.58197 242.56432 1.000 304.58898 ? 328  ASP M OD1    1 
ATOM   98827  O  OD2    . ASP M  1 327 ? 239.06943 215.64469 240.89753 1.000 304.58898 ? 328  ASP M OD2    1 
ATOM   98828  H  H      . ASP M  1 327 ? 237.14897 213.76804 244.10841 1.000 304.58898 ? 328  ASP M H      1 
ATOM   98829  H  HA     . ASP M  1 327 ? 239.77174 213.32573 244.56063 1.000 304.58898 ? 328  ASP M HA     1 
ATOM   98830  H  HB2    . ASP M  1 327 ? 240.48139 214.53542 242.73054 1.000 304.58898 ? 328  ASP M HB2    1 
ATOM   98831  H  HB3    . ASP M  1 327 ? 239.54111 213.36617 242.20602 1.000 304.58898 ? 328  ASP M HB3    1 
ATOM   98832  N  N      . THR M  1 328 ? 238.01558 215.65896 245.50434 1.000 300.62597 ? 329  THR M N      1 
ATOM   98833  C  CA     . THR M  1 328 ? 237.99126 216.91951 246.22703 1.000 300.62597 ? 329  THR M CA     1 
ATOM   98834  C  C      . THR M  1 328 ? 237.06770 216.81990 247.43066 1.000 300.62597 ? 329  THR M C      1 
ATOM   98835  O  O      . THR M  1 328 ? 236.08761 216.07042 247.43169 1.000 300.62597 ? 329  THR M O      1 
ATOM   98836  C  CB     . THR M  1 328 ? 237.54145 218.07206 245.31248 1.000 300.62597 ? 329  THR M CB     1 
ATOM   98837  O  OG1    . THR M  1 328 ? 238.51532 218.27198 244.28061 1.000 300.62597 ? 329  THR M OG1    1 
ATOM   98838  C  CG2    . THR M  1 328 ? 237.37448 219.36942 246.09905 1.000 300.62597 ? 329  THR M CG2    1 
ATOM   98839  H  H      . THR M  1 328 ? 237.26096 215.24742 245.48307 1.000 300.62597 ? 329  THR M H      1 
ATOM   98840  H  HA     . THR M  1 328 ? 238.88219 217.12036 246.55135 1.000 300.62597 ? 329  THR M HA     1 
ATOM   98841  H  HB     . THR M  1 328 ? 236.68820 217.84790 244.90936 1.000 300.62597 ? 329  THR M HB     1 
ATOM   98842  H  HG1    . THR M  1 328 ? 239.12430 218.78134 244.55504 1.000 300.62597 ? 329  THR M HG1    1 
ATOM   98843  H  HG21   . THR M  1 328 ? 237.23044 220.10907 245.48824 1.000 300.62597 ? 329  THR M HG21   1 
ATOM   98844  H  HG22   . THR M  1 328 ? 238.17397 219.54417 246.61987 1.000 300.62597 ? 329  THR M HG22   1 
ATOM   98845  H  HG23   . THR M  1 328 ? 236.61624 219.30699 246.70022 1.000 300.62597 ? 329  THR M HG23   1 
ATOM   98846  N  N      . THR M  1 329 ? 237.40619 217.59414 248.45611 1.000 293.15538 ? 330  THR M N      1 
ATOM   98847  C  CA     . THR M  1 329 ? 236.62450 217.73195 249.67357 1.000 293.15538 ? 330  THR M CA     1 
ATOM   98848  C  C      . THR M  1 329 ? 236.38900 219.21156 249.91906 1.000 293.15538 ? 330  THR M C      1 
ATOM   98849  O  O      . THR M  1 329 ? 237.28536 220.03250 249.70244 1.000 293.15538 ? 330  THR M O      1 
ATOM   98850  C  CB     . THR M  1 329 ? 237.33351 217.10760 250.87678 1.000 293.15538 ? 330  THR M CB     1 
ATOM   98851  O  OG1    . THR M  1 329 ? 237.41446 215.68618 250.71053 1.000 293.15538 ? 330  THR M OG1    1 
ATOM   98852  C  CG2    . THR M  1 329 ? 236.61069 217.44741 252.17934 1.000 293.15538 ? 330  THR M CG2    1 
ATOM   98853  H  H      . THR M  1 329 ? 238.12136 218.07155 248.46584 1.000 293.15538 ? 330  THR M H      1 
ATOM   98854  H  HA     . THR M  1 329 ? 235.76523 217.29628 249.56110 1.000 293.15538 ? 330  THR M HA     1 
ATOM   98855  H  HB     . THR M  1 329 ? 238.22618 217.47532 250.92156 1.000 293.15538 ? 330  THR M HB     1 
ATOM   98856  H  HG1    . THR M  1 329 ? 237.91750 215.50084 250.06484 1.000 293.15538 ? 330  THR M HG1    1 
ATOM   98857  H  HG21   . THR M  1 329 ? 236.78156 218.37147 252.41953 1.000 293.15538 ? 330  THR M HG21   1 
ATOM   98858  H  HG22   . THR M  1 329 ? 235.65579 217.32306 252.08298 1.000 293.15538 ? 330  THR M HG22   1 
ATOM   98859  H  HG23   . THR M  1 329 ? 236.93823 216.88113 252.89552 1.000 293.15538 ? 330  THR M HG23   1 
ATOM   98860  N  N      . THR M  1 330 ? 235.18733 219.55274 250.36937 1.000 278.77284 ? 331  THR M N      1 
ATOM   98861  C  CA     . THR M  1 330 ? 234.93372 220.89306 250.86840 1.000 278.77284 ? 331  THR M CA     1 
ATOM   98862  C  C      . THR M  1 330 ? 234.05248 220.83315 252.10366 1.000 278.77284 ? 331  THR M C      1 
ATOM   98863  O  O      . THR M  1 330 ? 233.07795 220.07752 252.15417 1.000 278.77284 ? 331  THR M O      1 
ATOM   98864  C  CB     . THR M  1 330 ? 234.27605 221.77511 249.79884 1.000 278.77284 ? 331  THR M CB     1 
ATOM   98865  O  OG1    . THR M  1 330 ? 234.10428 223.10211 250.31174 1.000 278.77284 ? 331  THR M OG1    1 
ATOM   98866  C  CG2    . THR M  1 330 ? 232.92705 221.20977 249.37937 1.000 278.77284 ? 331  THR M CG2    1 
ATOM   98867  H  H      . THR M  1 330 ? 234.50665 219.02792 250.39661 1.000 278.77284 ? 331  THR M H      1 
ATOM   98868  H  HA     . THR M  1 330 ? 235.77462 221.30044 251.12212 1.000 278.77284 ? 331  THR M HA     1 
ATOM   98869  H  HB     . THR M  1 330 ? 234.84816 221.80717 249.01632 1.000 278.77284 ? 331  THR M HB     1 
ATOM   98870  H  HG1    . THR M  1 330 ? 233.68598 223.57335 249.75662 1.000 278.77284 ? 331  THR M HG1    1 
ATOM   98871  H  HG21   . THR M  1 330 ? 232.53797 221.76597 248.68663 1.000 278.77284 ? 331  THR M HG21   1 
ATOM   98872  H  HG22   . THR M  1 330 ? 233.03972 220.31072 249.03309 1.000 278.77284 ? 331  THR M HG22   1 
ATOM   98873  H  HG23   . THR M  1 330 ? 232.32034 221.18159 250.13504 1.000 278.77284 ? 331  THR M HG23   1 
ATOM   98874  N  N      . ILE M  1 331 ? 234.41637 221.63641 253.09692 1.000 281.99423 ? 332  ILE M N      1 
ATOM   98875  C  CA     . ILE M  1 331 ? 233.64126 221.81870 254.31547 1.000 281.99423 ? 332  ILE M CA     1 
ATOM   98876  C  C      . ILE M  1 331 ? 233.01714 223.20203 254.23267 1.000 281.99423 ? 332  ILE M C      1 
ATOM   98877  O  O      . ILE M  1 331 ? 233.73390 224.20701 254.15809 1.000 281.99423 ? 332  ILE M O      1 
ATOM   98878  C  CB     . ILE M  1 331 ? 234.51855 221.68084 255.56872 1.000 281.99423 ? 332  ILE M CB     1 
ATOM   98879  C  CG1    . ILE M  1 331 ? 235.12884 220.28019 255.63934 1.000 281.99423 ? 332  ILE M CG1    1 
ATOM   98880  C  CG2    . ILE M  1 331 ? 233.70642 221.95838 256.82762 1.000 281.99423 ? 332  ILE M CG2    1 
ATOM   98881  C  CD1    . ILE M  1 331 ? 236.55502 220.21538 255.14263 1.000 281.99423 ? 332  ILE M CD1    1 
ATOM   98882  H  H      . ILE M  1 331 ? 235.13921 222.09972 253.08827 1.000 281.99423 ? 332  ILE M H      1 
ATOM   98883  H  HA     . ILE M  1 331 ? 232.93238 221.15788 254.35726 1.000 281.99423 ? 332  ILE M HA     1 
ATOM   98884  H  HB     . ILE M  1 331 ? 235.23834 222.32905 255.51600 1.000 281.99423 ? 332  ILE M HB     1 
ATOM   98885  H  HG12   . ILE M  1 331 ? 235.12060 219.97799 256.56115 1.000 281.99423 ? 332  ILE M HG12   1 
ATOM   98886  H  HG13   . ILE M  1 331 ? 234.60676 219.68001 255.09188 1.000 281.99423 ? 332  ILE M HG13   1 
ATOM   98887  H  HG21   . ILE M  1 331 ? 234.28213 221.84568 257.60020 1.000 281.99423 ? 332  ILE M HG21   1 
ATOM   98888  H  HG22   . ILE M  1 331 ? 233.36778 222.86651 256.80338 1.000 281.99423 ? 332  ILE M HG22   1 
ATOM   98889  H  HG23   . ILE M  1 331 ? 232.97119 221.32750 256.87356 1.000 281.99423 ? 332  ILE M HG23   1 
ATOM   98890  H  HD11   . ILE M  1 331 ? 236.87278 219.30162 255.21389 1.000 281.99423 ? 332  ILE M HD11   1 
ATOM   98891  H  HD12   . ILE M  1 331 ? 237.10482 220.79993 255.68771 1.000 281.99423 ? 332  ILE M HD12   1 
ATOM   98892  H  HD13   . ILE M  1 331 ? 236.58085 220.50436 254.21726 1.000 281.99423 ? 332  ILE M HD13   1 
ATOM   98893  N  N      . ILE M  1 332 ? 231.68668 223.26222 254.23909 1.000 272.83496 ? 333  ILE M N      1 
ATOM   98894  C  CA     . ILE M  1 332 ? 231.03358 224.50898 253.86074 1.000 272.83496 ? 333  ILE M CA     1 
ATOM   98895  C  C      . ILE M  1 332 ? 231.03608 225.49597 255.02104 1.000 272.83496 ? 333  ILE M C      1 
ATOM   98896  O  O      . ILE M  1 332 ? 231.14036 226.70881 254.80442 1.000 272.83496 ? 333  ILE M O      1 
ATOM   98897  C  CB     . ILE M  1 332 ? 229.60925 224.23032 253.34810 1.000 272.83496 ? 333  ILE M CB     1 
ATOM   98898  C  CG1    . ILE M  1 332 ? 229.66661 223.42639 252.04454 1.000 272.83496 ? 333  ILE M CG1    1 
ATOM   98899  C  CG2    . ILE M  1 332 ? 228.84590 225.53298 253.13059 1.000 272.83496 ? 333  ILE M CG2    1 
ATOM   98900  C  CD1    . ILE M  1 332 ? 229.68986 221.92654 252.22552 1.000 272.83496 ? 333  ILE M CD1    1 
ATOM   98901  H  H      . ILE M  1 332 ? 231.15716 222.61906 254.45308 1.000 272.83496 ? 333  ILE M H      1 
ATOM   98902  H  HA     . ILE M  1 332 ? 231.53344 224.91322 253.13409 1.000 272.83496 ? 333  ILE M HA     1 
ATOM   98903  H  HB     . ILE M  1 332 ? 229.13754 223.70490 254.01325 1.000 272.83496 ? 333  ILE M HB     1 
ATOM   98904  H  HG12   . ILE M  1 332 ? 228.88676 223.64288 251.51053 1.000 272.83496 ? 333  ILE M HG12   1 
ATOM   98905  H  HG13   . ILE M  1 332 ? 230.47167 223.67408 251.56301 1.000 272.83496 ? 333  ILE M HG13   1 
ATOM   98906  H  HG21   . ILE M  1 332 ? 227.99006 225.32881 252.72204 1.000 272.83496 ? 333  ILE M HG21   1 
ATOM   98907  H  HG22   . ILE M  1 332 ? 228.70099 225.97324 253.98229 1.000 272.83496 ? 333  ILE M HG22   1 
ATOM   98908  H  HG23   . ILE M  1 332 ? 229.36030 226.10497 252.53937 1.000 272.83496 ? 333  ILE M HG23   1 
ATOM   98909  H  HD11   . ILE M  1 332 ? 230.50894 221.66934 252.67522 1.000 272.83496 ? 333  ILE M HD11   1 
ATOM   98910  H  HD12   . ILE M  1 332 ? 229.64997 221.50914 251.35135 1.000 272.83496 ? 333  ILE M HD12   1 
ATOM   98911  H  HD13   . ILE M  1 332 ? 228.92184 221.66216 252.75112 1.000 272.83496 ? 333  ILE M HD13   1 
ATOM   98912  N  N      . ASP M  1 333 ? 230.92426 225.01448 256.25672 1.000 280.73137 ? 334  ASP M N      1 
ATOM   98913  C  CA     . ASP M  1 333 ? 230.71900 225.91192 257.38568 1.000 280.73137 ? 334  ASP M CA     1 
ATOM   98914  C  C      . ASP M  1 333 ? 231.10133 225.24440 258.70131 1.000 280.73137 ? 334  ASP M C      1 
ATOM   98915  O  O      . ASP M  1 333 ? 230.24416 224.69795 259.40333 1.000 280.73137 ? 334  ASP M O      1 
ATOM   98916  C  CB     . ASP M  1 333 ? 229.26531 226.38396 257.41575 1.000 280.73137 ? 334  ASP M CB     1 
ATOM   98917  C  CG     . ASP M  1 333 ? 228.28406 225.25704 257.17677 1.000 280.73137 ? 334  ASP M CG     1 
ATOM   98918  O  OD1    . ASP M  1 333 ? 228.69279 224.07966 257.25878 1.000 280.73137 ? 334  ASP M OD1    1 
ATOM   98919  O  OD2    . ASP M  1 333 ? 227.10598 225.55072 256.88956 1.000 280.73137 ? 334  ASP M OD2    1 
ATOM   98920  H  H      . ASP M  1 333 ? 230.96320 224.18102 256.46455 1.000 280.73137 ? 334  ASP M H      1 
ATOM   98921  H  HA     . ASP M  1 333 ? 231.28366 226.69248 257.27276 1.000 280.73137 ? 334  ASP M HA     1 
ATOM   98922  H  HB2    . ASP M  1 333 ? 229.07514 226.76938 258.28532 1.000 280.73137 ? 334  ASP M HB2    1 
ATOM   98923  H  HB3    . ASP M  1 333 ? 229.13452 227.04847 256.72100 1.000 280.73137 ? 334  ASP M HB3    1 
ATOM   98924  N  N      . GLY M  1 334 ? 232.38794 225.28566 259.03729 1.000 285.85682 ? 335  GLY M N      1 
ATOM   98925  C  CA     . GLY M  1 334 ? 232.82726 224.75189 260.31524 1.000 285.85682 ? 335  GLY M CA     1 
ATOM   98926  C  C      . GLY M  1 334 ? 232.20999 225.51230 261.47594 1.000 285.85682 ? 335  GLY M C      1 
ATOM   98927  O  O      . GLY M  1 334 ? 232.03074 226.73110 261.42068 1.000 285.85682 ? 335  GLY M O      1 
ATOM   98928  H  H      . GLY M  1 334 ? 233.01579 225.61305 258.54893 1.000 285.85682 ? 335  GLY M H      1 
ATOM   98929  H  HA2    . GLY M  1 334 ? 232.57141 223.81885 260.38441 1.000 285.85682 ? 335  GLY M HA2    1 
ATOM   98930  H  HA3    . GLY M  1 334 ? 233.79292 224.81476 260.38012 1.000 285.85682 ? 335  GLY M HA3    1 
ATOM   98931  N  N      . VAL M  1 335 ? 231.88184 224.77990 262.54349 1.000 284.95170 ? 336  VAL M N      1 
ATOM   98932  C  CA     . VAL M  1 335 ? 231.16697 225.39691 263.65668 1.000 284.95170 ? 336  VAL M CA     1 
ATOM   98933  C  C      . VAL M  1 335 ? 232.03502 226.46405 264.30741 1.000 284.95170 ? 336  VAL M C      1 
ATOM   98934  O  O      . VAL M  1 335 ? 231.52451 227.46662 264.82199 1.000 284.95170 ? 336  VAL M O      1 
ATOM   98935  C  CB     . VAL M  1 335 ? 230.72751 224.32003 264.66974 1.000 284.95170 ? 336  VAL M CB     1 
ATOM   98936  C  CG1    . VAL M  1 335 ? 230.24074 224.95800 265.96635 1.000 284.95170 ? 336  VAL M CG1    1 
ATOM   98937  C  CG2    . VAL M  1 335 ? 229.64543 223.43697 264.06640 1.000 284.95170 ? 336  VAL M CG2    1 
ATOM   98938  H  H      . VAL M  1 335 ? 232.05778 223.94415 262.64464 1.000 284.95170 ? 336  VAL M H      1 
ATOM   98939  H  HA     . VAL M  1 335 ? 230.36810 225.82923 263.31623 1.000 284.95170 ? 336  VAL M HA     1 
ATOM   98940  H  HB     . VAL M  1 335 ? 231.48864 223.75718 264.88136 1.000 284.95170 ? 336  VAL M HB     1 
ATOM   98941  H  HG11   . VAL M  1 335 ? 229.87008 224.26602 266.53612 1.000 284.95170 ? 336  VAL M HG11   1 
ATOM   98942  H  HG12   . VAL M  1 335 ? 229.55632 225.61210 265.75509 1.000 284.95170 ? 336  VAL M HG12   1 
ATOM   98943  H  HG13   . VAL M  1 335 ? 230.98284 225.39177 266.41497 1.000 284.95170 ? 336  VAL M HG13   1 
ATOM   98944  H  HG21   . VAL M  1 335 ? 229.37191 222.77874 264.72414 1.000 284.95170 ? 336  VAL M HG21   1 
ATOM   98945  H  HG22   . VAL M  1 335 ? 230.00205 222.99272 263.28127 1.000 284.95170 ? 336  VAL M HG22   1 
ATOM   98946  H  HG23   . VAL M  1 335 ? 228.88859 223.99084 263.81867 1.000 284.95170 ? 336  VAL M HG23   1 
ATOM   98947  N  N      . GLY M  1 336 ? 233.35054 226.26975 264.29735 1.000 287.10787 ? 337  GLY M N      1 
ATOM   98948  C  CA     . GLY M  1 336 ? 234.29458 227.36721 264.36643 1.000 287.10787 ? 337  GLY M CA     1 
ATOM   98949  C  C      . GLY M  1 336 ? 234.62801 227.84940 265.76148 1.000 287.10787 ? 337  GLY M C      1 
ATOM   98950  O  O      . GLY M  1 336 ? 233.76421 228.35093 266.48707 1.000 287.10787 ? 337  GLY M O      1 
ATOM   98951  H  H      . GLY M  1 336 ? 233.72248 225.49573 264.25050 1.000 287.10787 ? 337  GLY M H      1 
ATOM   98952  H  HA2    . GLY M  1 336 ? 235.12432 227.09104 263.95277 1.000 287.10787 ? 337  GLY M HA2    1 
ATOM   98953  H  HA3    . GLY M  1 336 ? 233.94277 228.11905 263.86461 1.000 287.10787 ? 337  GLY M HA3    1 
ATOM   98954  N  N      . GLU M  1 337 ? 235.89795 227.69871 266.14033 1.000 291.14528 ? 338  GLU M N      1 
ATOM   98955  C  CA     . GLU M  1 337 ? 236.49756 228.45540 267.23898 1.000 291.14528 ? 338  GLU M CA     1 
ATOM   98956  C  C      . GLU M  1 337 ? 236.80466 229.87360 266.75271 1.000 291.14528 ? 338  GLU M C      1 
ATOM   98957  O  O      . GLU M  1 337 ? 237.95176 230.25602 266.51206 1.000 291.14528 ? 338  GLU M O      1 
ATOM   98958  C  CB     . GLU M  1 337 ? 237.74609 227.74836 267.74462 1.000 291.14528 ? 338  GLU M CB     1 
ATOM   98959  C  CG     . GLU M  1 337 ? 237.50556 226.32042 268.20184 1.000 291.14528 ? 338  GLU M CG     1 
ATOM   98960  C  CD     . GLU M  1 337 ? 238.64812 225.77392 269.03324 1.000 291.14528 ? 338  GLU M CD     1 
ATOM   98961  O  OE1    . GLU M  1 337 ? 239.81181 225.89100 268.59488 1.000 291.14528 ? 338  GLU M OE1    1 
ATOM   98962  O  OE2    . GLU M  1 337 ? 238.38302 225.22538 270.12342 1.000 291.14528 ? 338  GLU M OE2    1 
ATOM   98963  H  H      . GLU M  1 337 ? 236.44401 227.14989 265.76769 1.000 291.14528 ? 338  GLU M H      1 
ATOM   98964  H  HA     . GLU M  1 337 ? 235.86379 228.51482 267.97095 1.000 291.14528 ? 338  GLU M HA     1 
ATOM   98965  H  HB2    . GLU M  1 337 ? 238.39841 227.72078 267.02787 1.000 291.14528 ? 338  GLU M HB2    1 
ATOM   98966  H  HB3    . GLU M  1 337 ? 238.10217 228.24420 268.49830 1.000 291.14528 ? 338  GLU M HB3    1 
ATOM   98967  H  HG2    . GLU M  1 337 ? 236.69874 226.28968 268.73949 1.000 291.14528 ? 338  GLU M HG2    1 
ATOM   98968  H  HG3    . GLU M  1 337 ? 237.40867 225.75396 267.42146 1.000 291.14528 ? 338  GLU M HG3    1 
ATOM   98969  N  N      . GLU M  1 338 ? 235.73351 230.65748 266.60423 1.000 284.08583 ? 339  GLU M N      1 
ATOM   98970  C  CA     . GLU M  1 338 ? 235.80854 231.91609 265.86557 1.000 284.08583 ? 339  GLU M CA     1 
ATOM   98971  C  C      . GLU M  1 338 ? 237.02042 232.74843 266.27170 1.000 284.08583 ? 339  GLU M C      1 
ATOM   98972  O  O      . GLU M  1 338 ? 237.83313 233.13870 265.42589 1.000 284.08583 ? 339  GLU M O      1 
ATOM   98973  C  CB     . GLU M  1 338 ? 234.52239 232.71366 266.08174 1.000 284.08583 ? 339  GLU M CB     1 
ATOM   98974  C  CG     . GLU M  1 338 ? 234.46215 234.01066 265.29644 1.000 284.08583 ? 339  GLU M CG     1 
ATOM   98975  C  CD     . GLU M  1 338 ? 233.08113 234.63160 265.30870 1.000 284.08583 ? 339  GLU M CD     1 
ATOM   98976  O  OE1    . GLU M  1 338 ? 232.53140 234.83724 266.41104 1.000 284.08583 ? 339  GLU M OE1    1 
ATOM   98977  O  OE2    . GLU M  1 338 ? 232.54488 234.91387 264.21691 1.000 284.08583 ? 339  GLU M OE2    1 
ATOM   98978  H  H      . GLU M  1 338 ? 234.95392 230.48157 266.92192 1.000 284.08583 ? 339  GLU M H      1 
ATOM   98979  H  HA     . GLU M  1 338 ? 235.88184 231.72594 264.91886 1.000 284.08583 ? 339  GLU M HA     1 
ATOM   98980  H  HB2    . GLU M  1 338 ? 233.76759 232.16805 265.81057 1.000 284.08583 ? 339  GLU M HB2    1 
ATOM   98981  H  HB3    . GLU M  1 338 ? 234.44645 232.93397 267.02336 1.000 284.08583 ? 339  GLU M HB3    1 
ATOM   98982  H  HG2    . GLU M  1 338 ? 235.08076 234.64744 265.68714 1.000 284.08583 ? 339  GLU M HG2    1 
ATOM   98983  H  HG3    . GLU M  1 338 ? 234.70442 233.83406 264.37395 1.000 284.08583 ? 339  GLU M HG3    1 
ATOM   98984  N  N      . ALA M  1 339 ? 237.15878 233.03016 267.56872 1.000 289.33957 ? 340  ALA M N      1 
ATOM   98985  C  CA     . ALA M  1 339 ? 238.30540 233.80355 268.03467 1.000 289.33957 ? 340  ALA M CA     1 
ATOM   98986  C  C      . ALA M  1 339 ? 239.62063 233.06463 267.82343 1.000 289.33957 ? 340  ALA M C      1 
ATOM   98987  O  O      . ALA M  1 339 ? 240.64676 233.69508 267.54379 1.000 289.33957 ? 340  ALA M O      1 
ATOM   98988  C  CB     . ALA M  1 339 ? 238.13141 234.15409 269.51205 1.000 289.33957 ? 340  ALA M CB     1 
ATOM   98989  H  H      . ALA M  1 339 ? 236.61210 232.78900 268.18731 1.000 289.33957 ? 340  ALA M H      1 
ATOM   98990  H  HA     . ALA M  1 339 ? 238.34720 234.63366 267.53467 1.000 289.33957 ? 340  ALA M HA     1 
ATOM   98991  H  HB1    . ALA M  1 339 ? 237.29954 234.64005 269.62498 1.000 289.33957 ? 340  ALA M HB1    1 
ATOM   98992  H  HB2    . ALA M  1 339 ? 238.10898 233.33428 270.03008 1.000 289.33957 ? 340  ALA M HB2    1 
ATOM   98993  H  HB3    . ALA M  1 339 ? 238.87790 234.70475 269.79557 1.000 289.33957 ? 340  ALA M HB3    1 
ATOM   98994  N  N      . ALA M  1 340 ? 239.61423 231.73580 267.94357 1.000 293.38591 ? 341  ALA M N      1 
ATOM   98995  C  CA     . ALA M  1 340 ? 240.82534 230.96632 267.67550 1.000 293.38591 ? 341  ALA M CA     1 
ATOM   98996  C  C      . ALA M  1 340 ? 241.15023 230.93817 266.18830 1.000 293.38591 ? 341  ALA M C      1 
ATOM   98997  O  O      . ALA M  1 340 ? 242.32525 230.95347 265.80431 1.000 293.38591 ? 341  ALA M O      1 
ATOM   98998  C  CB     . ALA M  1 340 ? 240.67617 229.54532 268.21418 1.000 293.38591 ? 341  ALA M CB     1 
ATOM   98999  H  H      . ALA M  1 340 ? 238.93294 231.26465 268.17491 1.000 293.38591 ? 341  ALA M H      1 
ATOM   99000  H  HA     . ALA M  1 340 ? 241.57062 231.38302 268.13569 1.000 293.38591 ? 341  ALA M HA     1 
ATOM   99001  H  HB1    . ALA M  1 340 ? 241.53547 229.09846 268.16133 1.000 293.38591 ? 341  ALA M HB1    1 
ATOM   99002  H  HB2    . ALA M  1 340 ? 240.02746 229.07397 267.67296 1.000 293.38591 ? 341  ALA M HB2    1 
ATOM   99003  H  HB3    . ALA M  1 340 ? 240.38207 229.58463 269.13770 1.000 293.38591 ? 341  ALA M HB3    1 
ATOM   99004  N  N      . ILE M  1 341 ? 240.12539 230.90958 265.33600 1.000 286.93352 ? 342  ILE M N      1 
ATOM   99005  C  CA     . ILE M  1 341 ? 240.35596 231.01419 263.89798 1.000 286.93352 ? 342  ILE M CA     1 
ATOM   99006  C  C      . ILE M  1 341 ? 241.04137 232.33393 263.57470 1.000 286.93352 ? 342  ILE M C      1 
ATOM   99007  O  O      . ILE M  1 341 ? 242.01791 232.38128 262.81769 1.000 286.93352 ? 342  ILE M O      1 
ATOM   99008  C  CB     . ILE M  1 341 ? 239.02778 230.87008 263.13372 1.000 286.93352 ? 342  ILE M CB     1 
ATOM   99009  C  CG1    . ILE M  1 341 ? 238.39072 229.50886 263.41517 1.000 286.93352 ? 342  ILE M CG1    1 
ATOM   99010  C  CG2    . ILE M  1 341 ? 239.24784 231.03792 261.63574 1.000 286.93352 ? 342  ILE M CG2    1 
ATOM   99011  C  CD1    . ILE M  1 341 ? 236.91866 229.46260 263.09235 1.000 286.93352 ? 342  ILE M CD1    1 
ATOM   99012  H  H      . ILE M  1 341 ? 239.29936 230.83299 265.56222 1.000 286.93352 ? 342  ILE M H      1 
ATOM   99013  H  HA     . ILE M  1 341 ? 240.94284 230.29427 263.61835 1.000 286.93352 ? 342  ILE M HA     1 
ATOM   99014  H  HB     . ILE M  1 341 ? 238.42071 231.56349 263.43627 1.000 286.93352 ? 342  ILE M HB     1 
ATOM   99015  H  HG12   . ILE M  1 341 ? 238.83383 228.83854 262.87185 1.000 286.93352 ? 342  ILE M HG12   1 
ATOM   99016  H  HG13   . ILE M  1 341 ? 238.49444 229.29091 264.35361 1.000 286.93352 ? 342  ILE M HG13   1 
ATOM   99017  H  HG21   . ILE M  1 341 ? 238.40686 230.88864 261.17610 1.000 286.93352 ? 342  ILE M HG21   1 
ATOM   99018  H  HG22   . ILE M  1 341 ? 239.90432 230.38766 261.34063 1.000 286.93352 ? 342  ILE M HG22   1 
ATOM   99019  H  HG23   . ILE M  1 341 ? 239.56745 231.93491 261.45329 1.000 286.93352 ? 342  ILE M HG23   1 
ATOM   99020  H  HD11   . ILE M  1 341 ? 236.47828 230.21543 263.51253 1.000 286.93352 ? 342  ILE M HD11   1 
ATOM   99021  H  HD12   . ILE M  1 341 ? 236.80497 229.50952 262.13088 1.000 286.93352 ? 342  ILE M HD12   1 
ATOM   99022  H  HD13   . ILE M  1 341 ? 236.55053 228.63342 263.42970 1.000 286.93352 ? 342  ILE M HD13   1 
ATOM   99023  N  N      . GLN M  1 342 ? 240.54195 233.42630 264.15132 1.000 279.44217 ? 343  GLN M N      1 
ATOM   99024  C  CA     . GLN M  1 342 ? 241.19769 234.71613 263.97726 1.000 279.44217 ? 343  GLN M CA     1 
ATOM   99025  C  C      . GLN M  1 342 ? 242.61420 234.68664 264.53618 1.000 279.44217 ? 343  GLN M C      1 
ATOM   99026  O  O      . GLN M  1 342 ? 243.53640 235.26358 263.94806 1.000 279.44217 ? 343  GLN M O      1 
ATOM   99027  C  CB     . GLN M  1 342 ? 240.37251 235.80680 264.65705 1.000 279.44217 ? 343  GLN M CB     1 
ATOM   99028  C  CG     . GLN M  1 342 ? 239.00107 236.01073 264.03525 1.000 279.44217 ? 343  GLN M CG     1 
ATOM   99029  C  CD     . GLN M  1 342 ? 238.04650 236.74354 264.95549 1.000 279.44217 ? 343  GLN M CD     1 
ATOM   99030  O  OE1    . GLN M  1 342 ? 238.39544 237.08846 266.08427 1.000 279.44217 ? 343  GLN M OE1    1 
ATOM   99031  N  NE2    . GLN M  1 342 ? 236.83225 236.98597 264.47614 1.000 279.44217 ? 343  GLN M NE2    1 
ATOM   99032  H  H      . GLN M  1 342 ? 239.83502 233.44597 264.64071 1.000 279.44217 ? 343  GLN M H      1 
ATOM   99033  H  HA     . GLN M  1 342 ? 241.24996 234.92165 263.03072 1.000 279.44217 ? 343  GLN M HA     1 
ATOM   99034  H  HB2    . GLN M  1 342 ? 240.24469 235.56570 265.58782 1.000 279.44217 ? 343  GLN M HB2    1 
ATOM   99035  H  HB3    . GLN M  1 342 ? 240.85373 236.64684 264.59738 1.000 279.44217 ? 343  GLN M HB3    1 
ATOM   99036  H  HG2    . GLN M  1 342 ? 239.09618 236.53334 263.22365 1.000 279.44217 ? 343  GLN M HG2    1 
ATOM   99037  H  HG3    . GLN M  1 342 ? 238.61357 235.14568 263.82947 1.000 279.44217 ? 343  GLN M HG3    1 
ATOM   99038  H  HE21   . GLN M  1 342 ? 236.62736 236.73697 263.67886 1.000 279.44217 ? 343  GLN M HE21   1 
ATOM   99039  H  HE22   . GLN M  1 342 ? 236.25935 237.41497 264.95274 1.000 279.44217 ? 343  GLN M HE22   1 
ATOM   99040  N  N      . GLY M  1 343 ? 242.80498 234.01439 265.67214 1.000 288.43295 ? 344  GLY M N      1 
ATOM   99041  C  CA     . GLY M  1 343 ? 244.15094 233.78223 266.17040 1.000 288.43295 ? 344  GLY M CA     1 
ATOM   99042  C  C      . GLY M  1 343 ? 245.02736 233.01775 265.19614 1.000 288.43295 ? 344  GLY M C      1 
ATOM   99043  O  O      . GLY M  1 343 ? 246.20061 233.35056 265.01164 1.000 288.43295 ? 344  GLY M O      1 
ATOM   99044  H  H      . GLY M  1 343 ? 242.17882 233.68831 266.16330 1.000 288.43295 ? 344  GLY M H      1 
ATOM   99045  H  HA2    . GLY M  1 343 ? 244.57474 234.63457 266.35687 1.000 288.43295 ? 344  GLY M HA2    1 
ATOM   99046  H  HA3    . GLY M  1 343 ? 244.10350 233.27773 266.99752 1.000 288.43295 ? 344  GLY M HA3    1 
ATOM   99047  N  N      . ARG M  1 344 ? 244.47427 231.98531 264.55623 1.000 290.63833 ? 345  ARG M N      1 
ATOM   99048  C  CA     . ARG M  1 344 ? 245.21181 231.29989 263.49898 1.000 290.63833 ? 345  ARG M CA     1 
ATOM   99049  C  C      . ARG M  1 344 ? 245.58087 232.25731 262.37366 1.000 290.63833 ? 345  ARG M C      1 
ATOM   99050  O  O      . ARG M  1 344 ? 246.72229 232.26380 261.89965 1.000 290.63833 ? 345  ARG M O      1 
ATOM   99051  C  CB     . ARG M  1 344 ? 244.38800 230.13223 262.95000 1.000 290.63833 ? 345  ARG M CB     1 
ATOM   99052  C  CG     . ARG M  1 344 ? 244.12123 228.99917 263.93328 1.000 290.63833 ? 345  ARG M CG     1 
ATOM   99053  C  CD     . ARG M  1 344 ? 245.38010 228.56631 264.66590 1.000 290.63833 ? 345  ARG M CD     1 
ATOM   99054  N  NE     . ARG M  1 344 ? 245.26704 227.20269 265.17438 1.000 290.63833 ? 345  ARG M NE     1 
ATOM   99055  C  CZ     . ARG M  1 344 ? 245.27106 226.85988 266.45677 1.000 290.63833 ? 345  ARG M CZ     1 
ATOM   99056  N  NH1    . ARG M  1 344 ? 245.47639 227.74909 267.41603 1.000 290.63833 ? 345  ARG M NH1    1 
ATOM   99057  N  NH2    . ARG M  1 344 ? 245.10018 225.58242 266.78503 1.000 290.63833 ? 345  ARG M NH2    1 
ATOM   99058  H  H      . ARG M  1 344 ? 243.68985 231.66917 264.71236 1.000 290.63833 ? 345  ARG M H      1 
ATOM   99059  H  HA     . ARG M  1 344 ? 246.03800 230.95004 263.86597 1.000 290.63833 ? 345  ARG M HA     1 
ATOM   99060  H  HB2    . ARG M  1 344 ? 243.52819 230.47206 262.65776 1.000 290.63833 ? 345  ARG M HB2    1 
ATOM   99061  H  HB3    . ARG M  1 344 ? 244.86038 229.75362 262.19209 1.000 290.63833 ? 345  ARG M HB3    1 
ATOM   99062  H  HG2    . ARG M  1 344 ? 243.47405 229.29166 264.59206 1.000 290.63833 ? 345  ARG M HG2    1 
ATOM   99063  H  HG3    . ARG M  1 344 ? 243.77793 228.23290 263.44758 1.000 290.63833 ? 345  ARG M HG3    1 
ATOM   99064  H  HD2    . ARG M  1 344 ? 246.12690 228.59169 264.04741 1.000 290.63833 ? 345  ARG M HD2    1 
ATOM   99065  H  HD3    . ARG M  1 344 ? 245.54055 229.17596 265.40000 1.000 290.63833 ? 345  ARG M HD3    1 
ATOM   99066  H  HE     . ARG M  1 344 ? 245.19143 226.57030 264.59647 1.000 290.63833 ? 345  ARG M HE     1 
ATOM   99067  H  HH11   . ARG M  1 344 ? 245.59578 228.57787 267.22780 1.000 290.63833 ? 345  ARG M HH11   1 
ATOM   99068  H  HH12   . ARG M  1 344 ? 245.49382 227.49270 268.23671 1.000 290.63833 ? 345  ARG M HH12   1 
ATOM   99069  H  HH21   . ARG M  1 344 ? 244.97440 224.99371 266.17087 1.000 290.63833 ? 345  ARG M HH21   1 
ATOM   99070  H  HH22   . ARG M  1 344 ? 245.12020 225.34439 267.61118 1.000 290.63833 ? 345  ARG M HH22   1 
ATOM   99071  N  N      . VAL M  1 345 ? 244.63065 233.08672 261.94076 1.000 286.95238 ? 346  VAL M N      1 
ATOM   99072  C  CA     . VAL M  1 345 ? 244.92530 234.06821 260.89967 1.000 286.95238 ? 346  VAL M CA     1 
ATOM   99073  C  C      . VAL M  1 345 ? 246.10381 234.94130 261.31220 1.000 286.95238 ? 346  VAL M C      1 
ATOM   99074  O  O      . VAL M  1 345 ? 247.03528 235.16924 260.53132 1.000 286.95238 ? 346  VAL M O      1 
ATOM   99075  C  CB     . VAL M  1 345 ? 243.67533 234.91328 260.59280 1.000 286.95238 ? 346  VAL M CB     1 
ATOM   99076  C  CG1    . VAL M  1 345 ? 244.01548 236.05647 259.64389 1.000 286.95238 ? 346  VAL M CG1    1 
ATOM   99077  C  CG2    . VAL M  1 345 ? 242.57780 234.04071 260.00367 1.000 286.95238 ? 346  VAL M CG2    1 
ATOM   99078  H  H      . VAL M  1 345 ? 243.82053 233.10125 262.22897 1.000 286.95238 ? 346  VAL M H      1 
ATOM   99079  H  HA     . VAL M  1 345 ? 245.17296 233.59961 260.08745 1.000 286.95238 ? 346  VAL M HA     1 
ATOM   99080  H  HB     . VAL M  1 345 ? 243.34237 235.29753 261.41879 1.000 286.95238 ? 346  VAL M HB     1 
ATOM   99081  H  HG11   . VAL M  1 345 ? 243.19263 236.50199 259.38827 1.000 286.95238 ? 346  VAL M HG11   1 
ATOM   99082  H  HG12   . VAL M  1 345 ? 244.60247 236.68685 260.08914 1.000 286.95238 ? 346  VAL M HG12   1 
ATOM   99083  H  HG13   . VAL M  1 345 ? 244.44759 235.69325 258.85502 1.000 286.95238 ? 346  VAL M HG13   1 
ATOM   99084  H  HG21   . VAL M  1 345 ? 242.36359 233.33305 260.63044 1.000 286.95238 ? 346  VAL M HG21   1 
ATOM   99085  H  HG22   . VAL M  1 345 ? 242.89296 233.65894 259.16947 1.000 286.95238 ? 346  VAL M HG22   1 
ATOM   99086  H  HG23   . VAL M  1 345 ? 241.79337 234.58769 259.84127 1.000 286.95238 ? 346  VAL M HG23   1 
ATOM   99087  N  N      . ALA M  1 346 ? 246.08346 235.43921 262.54962 1.000 290.61692 ? 347  ALA M N      1 
ATOM   99088  C  CA     . ALA M  1 346 ? 247.21979 236.20290 263.05383 1.000 290.61692 ? 347  ALA M CA     1 
ATOM   99089  C  C      . ALA M  1 346 ? 248.49233 235.36466 263.07847 1.000 290.61692 ? 347  ALA M C      1 
ATOM   99090  O  O      . ALA M  1 346 ? 249.56394 235.83881 262.68330 1.000 290.61692 ? 347  ALA M O      1 
ATOM   99091  C  CB     . ALA M  1 346 ? 246.90750 236.73958 264.44993 1.000 290.61692 ? 347  ALA M CB     1 
ATOM   99092  H  H      . ALA M  1 346 ? 245.43446 235.34992 263.10677 1.000 290.61692 ? 347  ALA M H      1 
ATOM   99093  H  HA     . ALA M  1 346 ? 247.37319 236.96154 262.46914 1.000 290.61692 ? 347  ALA M HA     1 
ATOM   99094  H  HB1    . ALA M  1 346 ? 246.10049 237.27614 264.40797 1.000 290.61692 ? 347  ALA M HB1    1 
ATOM   99095  H  HB2    . ALA M  1 346 ? 246.77692 235.99145 265.05334 1.000 290.61692 ? 347  ALA M HB2    1 
ATOM   99096  H  HB3    . ALA M  1 346 ? 247.65158 237.28339 264.75235 1.000 290.61692 ? 347  ALA M HB3    1 
ATOM   99097  N  N      . GLN M  1 347 ? 248.39627 234.11398 263.53529 1.000 290.57391 ? 348  GLN M N      1 
ATOM   99098  C  CA     . GLN M  1 347 ? 249.56467 233.23902 263.53356 1.000 290.57391 ? 348  GLN M CA     1 
ATOM   99099  C  C      . GLN M  1 347 ? 250.06061 232.97627 262.11866 1.000 290.57391 ? 348  GLN M C      1 
ATOM   99100  O  O      . GLN M  1 347 ? 251.27038 232.98845 261.86250 1.000 290.57391 ? 348  GLN M O      1 
ATOM   99101  C  CB     . GLN M  1 347 ? 249.22750 231.91929 264.22547 1.000 290.57391 ? 348  GLN M CB     1 
ATOM   99102  C  CG     . GLN M  1 347 ? 249.00641 232.03990 265.72096 1.000 290.57391 ? 348  GLN M CG     1 
ATOM   99103  C  CD     . GLN M  1 347 ? 248.29937 230.83155 266.30075 1.000 290.57391 ? 348  GLN M CD     1 
ATOM   99104  O  OE1    . GLN M  1 347 ? 247.92000 229.91228 265.57508 1.000 290.57391 ? 348  GLN M OE1    1 
ATOM   99105  N  NE2    . GLN M  1 347 ? 248.12610 230.82273 267.61686 1.000 290.57391 ? 348  GLN M NE2    1 
ATOM   99106  H  H      . GLN M  1 347 ? 247.67872 233.75544 263.84539 1.000 290.57391 ? 348  GLN M H      1 
ATOM   99107  H  HA     . GLN M  1 347 ? 250.28104 233.66525 264.02954 1.000 290.57391 ? 348  GLN M HA     1 
ATOM   99108  H  HB2    . GLN M  1 347 ? 248.41470 231.56336 263.83367 1.000 290.57391 ? 348  GLN M HB2    1 
ATOM   99109  H  HB3    . GLN M  1 347 ? 249.95876 231.29787 264.08402 1.000 290.57391 ? 348  GLN M HB3    1 
ATOM   99110  H  HG2    . GLN M  1 347 ? 249.86600 232.12566 266.16212 1.000 290.57391 ? 348  GLN M HG2    1 
ATOM   99111  H  HG3    . GLN M  1 347 ? 248.46161 232.82222 265.89933 1.000 290.57391 ? 348  GLN M HG3    1 
ATOM   99112  H  HE21   . GLN M  1 347 ? 248.41783 231.47707 268.09265 1.000 290.57391 ? 348  GLN M HE21   1 
ATOM   99113  H  HE22   . GLN M  1 347 ? 247.75531 230.14697 267.99757 1.000 290.57391 ? 348  GLN M HE22   1 
ATOM   99114  N  N      . ILE M  1 348 ? 249.13963 232.73630 261.18605 1.000 293.08383 ? 349  ILE M N      1 
ATOM   99115  C  CA     . ILE M  1 348 ? 249.52514 232.51422 259.79557 1.000 293.08383 ? 349  ILE M CA     1 
ATOM   99116  C  C      . ILE M  1 348 ? 250.16131 233.77071 259.21399 1.000 293.08383 ? 349  ILE M C      1 
ATOM   99117  O  O      . ILE M  1 348 ? 251.20765 233.71465 258.55699 1.000 293.08383 ? 349  ILE M O      1 
ATOM   99118  C  CB     . ILE M  1 348 ? 248.30394 232.06933 258.97019 1.000 293.08383 ? 349  ILE M CB     1 
ATOM   99119  C  CG1    . ILE M  1 348 ? 247.67600 230.80409 259.55518 1.000 293.08383 ? 349  ILE M CG1    1 
ATOM   99120  C  CG2    . ILE M  1 348 ? 248.70568 231.78315 257.53854 1.000 293.08383 ? 349  ILE M CG2    1 
ATOM   99121  C  CD1    . ILE M  1 348 ? 246.19004 230.68868 259.29399 1.000 293.08383 ? 349  ILE M CD1    1 
ATOM   99122  H  H      . ILE M  1 348 ? 248.29304 232.69859 261.33144 1.000 293.08383 ? 349  ILE M H      1 
ATOM   99123  H  HA     . ILE M  1 348 ? 250.18373 231.80291 259.76115 1.000 293.08383 ? 349  ILE M HA     1 
ATOM   99124  H  HB     . ILE M  1 348 ? 247.64392 232.78016 258.97607 1.000 293.08383 ? 349  ILE M HB     1 
ATOM   99125  H  HG12   . ILE M  1 348 ? 248.09548 230.04328 259.13021 1.000 293.08383 ? 349  ILE M HG12   1 
ATOM   99126  H  HG13   . ILE M  1 348 ? 247.82391 230.76713 260.51120 1.000 293.08383 ? 349  ILE M HG13   1 
ATOM   99127  H  HG21   . ILE M  1 348 ? 249.34216 231.05298 257.52656 1.000 293.08383 ? 349  ILE M HG21   1 
ATOM   99128  H  HG22   . ILE M  1 348 ? 249.10295 232.57669 257.14841 1.000 293.08383 ? 349  ILE M HG22   1 
ATOM   99129  H  HG23   . ILE M  1 348 ? 247.91131 231.53666 257.04095 1.000 293.08383 ? 349  ILE M HG23   1 
ATOM   99130  H  HD11   . ILE M  1 348 ? 245.73054 231.40350 259.76063 1.000 293.08383 ? 349  ILE M HD11   1 
ATOM   99131  H  HD12   . ILE M  1 348 ? 245.87888 229.82866 259.61712 1.000 293.08383 ? 349  ILE M HD12   1 
ATOM   99132  H  HD13   . ILE M  1 348 ? 246.03061 230.76140 258.34019 1.000 293.08383 ? 349  ILE M HD13   1 
ATOM   99133  N  N      . ARG M  1 349 ? 249.53458 234.92496 259.44866 1.000 294.31334 ? 350  ARG M N      1 
ATOM   99134  C  CA     . ARG M  1 349 ? 250.09992 236.18989 258.98956 1.000 294.31334 ? 350  ARG M CA     1 
ATOM   99135  C  C      . ARG M  1 349 ? 251.51613 236.40491 259.51067 1.000 294.31334 ? 350  ARG M C      1 
ATOM   99136  O  O      . ARG M  1 349 ? 252.39381 236.85434 258.76798 1.000 294.31334 ? 350  ARG M O      1 
ATOM   99137  C  CB     . ARG M  1 349 ? 249.19386 237.34509 259.41500 1.000 294.31334 ? 350  ARG M CB     1 
ATOM   99138  C  CG     . ARG M  1 349 ? 247.92299 237.46672 258.58802 1.000 294.31334 ? 350  ARG M CG     1 
ATOM   99139  C  CD     . ARG M  1 349 ? 248.22887 237.78362 257.13285 1.000 294.31334 ? 350  ARG M CD     1 
ATOM   99140  N  NE     . ARG M  1 349 ? 247.15197 238.53202 256.49602 1.000 294.31334 ? 350  ARG M NE     1 
ATOM   99141  C  CZ     . ARG M  1 349 ? 246.00482 238.00070 256.09507 1.000 294.31334 ? 350  ARG M CZ     1 
ATOM   99142  N  NH1    . ARG M  1 349 ? 245.73139 236.71974 256.28435 1.000 294.31334 ? 350  ARG M NH1    1 
ATOM   99143  N  NH2    . ARG M  1 349 ? 245.10321 238.77704 255.50070 1.000 294.31334 ? 350  ARG M NH2    1 
ATOM   99144  H  H      . ARG M  1 349 ? 248.78740 235.00049 259.86769 1.000 294.31334 ? 350  ARG M H      1 
ATOM   99145  H  HA     . ARG M  1 349 ? 250.14267 236.17846 258.02100 1.000 294.31334 ? 350  ARG M HA     1 
ATOM   99146  H  HB2    . ARG M  1 349 ? 248.93376 237.21344 260.34013 1.000 294.31334 ? 350  ARG M HB2    1 
ATOM   99147  H  HB3    . ARG M  1 349 ? 249.68575 238.17653 259.32729 1.000 294.31334 ? 350  ARG M HB3    1 
ATOM   99148  H  HG2    . ARG M  1 349 ? 247.43920 236.62690 258.61860 1.000 294.31334 ? 350  ARG M HG2    1 
ATOM   99149  H  HG3    . ARG M  1 349 ? 247.37546 238.18280 258.94622 1.000 294.31334 ? 350  ARG M HG3    1 
ATOM   99150  H  HD2    . ARG M  1 349 ? 249.03626 238.31927 257.08680 1.000 294.31334 ? 350  ARG M HD2    1 
ATOM   99151  H  HD3    . ARG M  1 349 ? 248.35084 236.95421 256.64489 1.000 294.31334 ? 350  ARG M HD3    1 
ATOM   99152  H  HE     . ARG M  1 349 ? 247.28972 239.36331 256.32399 1.000 294.31334 ? 350  ARG M HE     1 
ATOM   99153  H  HH11   . ARG M  1 349 ? 246.30430 236.20763 256.66999 1.000 294.31334 ? 350  ARG M HH11   1 
ATOM   99154  H  HH12   . ARG M  1 349 ? 244.97759 236.39909 256.02251 1.000 294.31334 ? 350  ARG M HH12   1 
ATOM   99155  H  HH21   . ARG M  1 349 ? 245.27036 239.61116 255.37443 1.000 294.31334 ? 350  ARG M HH21   1 
ATOM   99156  H  HH22   . ARG M  1 349 ? 244.35398 238.44450 255.24058 1.000 294.31334 ? 350  ARG M HH22   1 
ATOM   99157  N  N      . GLN M  1 350 ? 251.75459 236.12621 260.79090 1.000 294.49375 ? 351  GLN M N      1 
ATOM   99158  C  CA     . GLN M  1 350 ? 253.11496 236.19771 261.31699 1.000 294.49375 ? 351  GLN M CA     1 
ATOM   99159  C  C      . GLN M  1 350 ? 254.05094 235.23482 260.59158 1.000 294.49375 ? 351  GLN M C      1 
ATOM   99160  O  O      . GLN M  1 350 ? 255.12668 235.62514 260.12329 1.000 294.49375 ? 351  GLN M O      1 
ATOM   99161  C  CB     . GLN M  1 350 ? 253.09835 235.90168 262.81792 1.000 294.49375 ? 351  GLN M CB     1 
ATOM   99162  C  CG     . GLN M  1 350 ? 254.47342 235.80300 263.46600 1.000 294.49375 ? 351  GLN M CG     1 
ATOM   99163  C  CD     . GLN M  1 350 ? 254.40235 235.31526 264.89871 1.000 294.49375 ? 351  GLN M CD     1 
ATOM   99164  O  OE1    . GLN M  1 350 ? 253.32332 235.23274 265.48542 1.000 294.49375 ? 351  GLN M OE1    1 
ATOM   99165  N  NE2    . GLN M  1 350 ? 255.55503 234.98586 265.46971 1.000 294.49375 ? 351  GLN M NE2    1 
ATOM   99166  H  H      . GLN M  1 350 ? 251.15776 235.89645 261.36580 1.000 294.49375 ? 351  GLN M H      1 
ATOM   99167  H  HA     . GLN M  1 350 ? 253.45479 237.09769 261.19236 1.000 294.49375 ? 351  GLN M HA     1 
ATOM   99168  H  HB2    . GLN M  1 350 ? 252.61270 236.61102 263.26719 1.000 294.49375 ? 351  GLN M HB2    1 
ATOM   99169  H  HB3    . GLN M  1 350 ? 252.64567 235.05580 262.96069 1.000 294.49375 ? 351  GLN M HB3    1 
ATOM   99170  H  HG2    . GLN M  1 350 ? 255.02457 235.17635 262.97311 1.000 294.49375 ? 351  GLN M HG2    1 
ATOM   99171  H  HG3    . GLN M  1 350 ? 254.88702 236.68041 263.46707 1.000 294.49375 ? 351  GLN M HG3    1 
ATOM   99172  H  HE21   . GLN M  1 350 ? 256.28947 235.05689 265.02797 1.000 294.49375 ? 351  GLN M HE21   1 
ATOM   99173  H  HE22   . GLN M  1 350 ? 255.56750 234.70436 266.28226 1.000 294.49375 ? 351  GLN M HE22   1 
ATOM   99174  N  N      . GLN M  1 351 ? 253.65052 233.96763 260.48994 1.000 292.36356 ? 352  GLN M N      1 
ATOM   99175  C  CA     . GLN M  1 351 ? 254.49827 232.92462 259.92014 1.000 292.36356 ? 352  GLN M CA     1 
ATOM   99176  C  C      . GLN M  1 351 ? 254.76299 233.06759 258.42308 1.000 292.36356 ? 352  GLN M C      1 
ATOM   99177  O  O      . GLN M  1 351 ? 255.70579 232.44403 257.92414 1.000 292.36356 ? 352  GLN M O      1 
ATOM   99178  C  CB     . GLN M  1 351 ? 253.87240 231.55902 260.19567 1.000 292.36356 ? 352  GLN M CB     1 
ATOM   99179  C  CG     . GLN M  1 351 ? 254.01758 231.08893 261.63194 1.000 292.36356 ? 352  GLN M CG     1 
ATOM   99180  C  CD     . GLN M  1 351 ? 253.39840 229.72551 261.86169 1.000 292.36356 ? 352  GLN M CD     1 
ATOM   99181  O  OE1    . GLN M  1 351 ? 252.33474 229.41571 261.32531 1.000 292.36356 ? 352  GLN M OE1    1 
ATOM   99182  N  NE2    . GLN M  1 351 ? 254.06390 228.90071 262.66122 1.000 292.36356 ? 352  GLN M NE2    1 
ATOM   99183  H  H      . GLN M  1 351 ? 252.88062 233.68451 260.74819 1.000 292.36356 ? 352  GLN M H      1 
ATOM   99184  H  HA     . GLN M  1 351 ? 255.35743 232.94767 260.36991 1.000 292.36356 ? 352  GLN M HA     1 
ATOM   99185  H  HB2    . GLN M  1 351 ? 252.92337 231.62082 260.00984 1.000 292.36356 ? 352  GLN M HB2    1 
ATOM   99186  H  HB3    . GLN M  1 351 ? 254.28367 230.89782 259.61719 1.000 292.36356 ? 352  GLN M HB3    1 
ATOM   99187  H  HG2    . GLN M  1 351 ? 254.96029 231.03261 261.85361 1.000 292.36356 ? 352  GLN M HG2    1 
ATOM   99188  H  HG3    . GLN M  1 351 ? 253.57443 231.72159 262.21842 1.000 292.36356 ? 352  GLN M HG3    1 
ATOM   99189  H  HE21   . GLN M  1 351 ? 254.80613 229.15126 263.01630 1.000 292.36356 ? 352  GLN M HE21   1 
ATOM   99190  H  HE22   . GLN M  1 351 ? 253.75613 228.11339 262.81852 1.000 292.36356 ? 352  GLN M HE22   1 
ATOM   99191  N  N      . ILE M  1 352 ? 253.97522 233.85714 257.68815 1.000 297.56992 ? 353  ILE M N      1 
ATOM   99192  C  CA     . ILE M  1 352 ? 254.32241 234.11094 256.28909 1.000 297.56992 ? 353  ILE M CA     1 
ATOM   99193  C  C      . ILE M  1 352 ? 255.69911 234.75249 256.16798 1.000 297.56992 ? 353  ILE M C      1 
ATOM   99194  O  O      . ILE M  1 352 ? 256.39890 234.54429 255.16907 1.000 297.56992 ? 353  ILE M O      1 
ATOM   99195  C  CB     . ILE M  1 352 ? 253.23855 234.96660 255.59846 1.000 297.56992 ? 353  ILE M CB     1 
ATOM   99196  C  CG1    . ILE M  1 352 ? 253.33204 234.82133 254.07748 1.000 297.56992 ? 353  ILE M CG1    1 
ATOM   99197  C  CG2    . ILE M  1 352 ? 253.41550 236.43986 255.90392 1.000 297.56992 ? 353  ILE M CG2    1 
ATOM   99198  C  CD1    . ILE M  1 352 ? 253.00377 233.43324 253.55972 1.000 297.56992 ? 353  ILE M CD1    1 
ATOM   99199  H  H      . ILE M  1 352 ? 253.25905 234.24516 257.96394 1.000 297.56992 ? 353  ILE M H      1 
ATOM   99200  H  HA     . ILE M  1 352 ? 254.36370 233.25721 255.83300 1.000 297.56992 ? 353  ILE M HA     1 
ATOM   99201  H  HB     . ILE M  1 352 ? 252.36170 234.67838 255.89656 1.000 297.56992 ? 353  ILE M HB     1 
ATOM   99202  H  HG12   . ILE M  1 352 ? 252.71046 235.44270 253.66717 1.000 297.56992 ? 353  ILE M HG12   1 
ATOM   99203  H  HG13   . ILE M  1 352 ? 254.23692 235.03299 253.79941 1.000 297.56992 ? 353  ILE M HG13   1 
ATOM   99204  H  HG21   . ILE M  1 352 ? 252.72239 236.94450 255.45027 1.000 297.56992 ? 353  ILE M HG21   1 
ATOM   99205  H  HG22   . ILE M  1 352 ? 253.34830 236.56656 256.85578 1.000 297.56992 ? 353  ILE M HG22   1 
ATOM   99206  H  HG23   . ILE M  1 352 ? 254.28975 236.73580 255.61043 1.000 297.56992 ? 353  ILE M HG23   1 
ATOM   99207  H  HD11   . ILE M  1 352 ? 253.72973 232.82932 253.77980 1.000 297.56992 ? 353  ILE M HD11   1 
ATOM   99208  H  HD12   . ILE M  1 352 ? 252.89332 233.47682 252.59698 1.000 297.56992 ? 353  ILE M HD12   1 
ATOM   99209  H  HD13   . ILE M  1 352 ? 252.18002 233.12941 253.97190 1.000 297.56992 ? 353  ILE M HD13   1 
ATOM   99210  N  N      . GLU M  1 353 ? 256.11732 235.53552 257.16518 1.000 297.06313 ? 354  GLU M N      1 
ATOM   99211  C  CA     . GLU M  1 353 ? 257.48529 236.04011 257.16678 1.000 297.06313 ? 354  GLU M CA     1 
ATOM   99212  C  C      . GLU M  1 353 ? 258.48329 235.02566 257.70550 1.000 297.06313 ? 354  GLU M C      1 
ATOM   99213  O  O      . GLU M  1 353 ? 259.68189 235.15323 257.43301 1.000 297.06313 ? 354  GLU M O      1 
ATOM   99214  C  CB     . GLU M  1 353 ? 257.58367 237.32222 257.99776 1.000 297.06313 ? 354  GLU M CB     1 
ATOM   99215  C  CG     . GLU M  1 353 ? 257.00573 238.56164 257.33253 1.000 297.06313 ? 354  GLU M CG     1 
ATOM   99216  C  CD     . GLU M  1 353 ? 255.53878 238.76827 257.64760 1.000 297.06313 ? 354  GLU M CD     1 
ATOM   99217  O  OE1    . GLU M  1 353 ? 255.19954 238.90394 258.84175 1.000 297.06313 ? 354  GLU M OE1    1 
ATOM   99218  O  OE2    . GLU M  1 353 ? 254.72729 238.81570 256.70089 1.000 297.06313 ? 354  GLU M OE2    1 
ATOM   99219  H  H      . GLU M  1 353 ? 255.63908 235.78268 257.83583 1.000 297.06313 ? 354  GLU M H      1 
ATOM   99220  H  HA     . GLU M  1 353 ? 257.74255 236.25578 256.25676 1.000 297.06313 ? 354  GLU M HA     1 
ATOM   99221  H  HB2    . GLU M  1 353 ? 257.10646 237.18760 258.83141 1.000 297.06313 ? 354  GLU M HB2    1 
ATOM   99222  H  HB3    . GLU M  1 353 ? 258.51926 237.49896 258.18319 1.000 297.06313 ? 354  GLU M HB3    1 
ATOM   99223  H  HG2    . GLU M  1 353 ? 257.49140 239.34178 257.64306 1.000 297.06313 ? 354  GLU M HG2    1 
ATOM   99224  H  HG3    . GLU M  1 353 ? 257.09652 238.47608 256.37058 1.000 297.06313 ? 354  GLU M HG3    1 
ATOM   99225  N  N      . GLU M  1 354 ? 258.02306 234.02604 258.45867 1.000 295.30792 ? 355  GLU M N      1 
ATOM   99226  C  CA     . GLU M  1 354 ? 258.90452 232.93861 258.86426 1.000 295.30792 ? 355  GLU M CA     1 
ATOM   99227  C  C      . GLU M  1 354 ? 259.12025 231.93575 257.73908 1.000 295.30792 ? 355  GLU M C      1 
ATOM   99228  O  O      . GLU M  1 354 ? 260.18456 231.31172 257.66442 1.000 295.30792 ? 355  GLU M O      1 
ATOM   99229  C  CB     . GLU M  1 354 ? 258.33136 232.23061 260.09267 1.000 295.30792 ? 355  GLU M CB     1 
ATOM   99230  C  CG     . GLU M  1 354 ? 259.27381 231.21222 260.71737 1.000 295.30792 ? 355  GLU M CG     1 
ATOM   99231  C  CD     . GLU M  1 354 ? 259.11896 229.82409 260.12292 1.000 295.30792 ? 355  GLU M CD     1 
ATOM   99232  O  OE1    . GLU M  1 354 ? 257.98101 229.44442 259.77459 1.000 295.30792 ? 355  GLU M OE1    1 
ATOM   99233  O  OE2    . GLU M  1 354 ? 260.13789 229.11204 260.00262 1.000 295.30792 ? 355  GLU M OE2    1 
ATOM   99234  H  H      . GLU M  1 354 ? 257.21497 233.95673 258.74401 1.000 295.30792 ? 355  GLU M H      1 
ATOM   99235  H  HA     . GLU M  1 354 ? 259.76864 233.30662 259.10680 1.000 295.30792 ? 355  GLU M HA     1 
ATOM   99236  H  HB2    . GLU M  1 354 ? 258.13009 232.89717 260.76799 1.000 295.30792 ? 355  GLU M HB2    1 
ATOM   99237  H  HB3    . GLU M  1 354 ? 257.51741 231.77057 259.83590 1.000 295.30792 ? 355  GLU M HB3    1 
ATOM   99238  H  HG2    . GLU M  1 354 ? 260.18916 231.49932 260.57335 1.000 295.30792 ? 355  GLU M HG2    1 
ATOM   99239  H  HG3    . GLU M  1 354 ? 259.09038 231.15355 261.66800 1.000 295.30792 ? 355  GLU M HG3    1 
ATOM   99240  N  N      . ALA M  1 355 ? 258.13152 231.77117 256.86454 1.000 295.82552 ? 356  ALA M N      1 
ATOM   99241  C  CA     . ALA M  1 355 ? 258.23341 230.80799 255.77737 1.000 295.82552 ? 356  ALA M CA     1 
ATOM   99242  C  C      . ALA M  1 355 ? 259.31438 231.21969 254.78606 1.000 295.82552 ? 356  ALA M C      1 
ATOM   99243  O  O      . ALA M  1 355 ? 259.38948 232.38283 254.37792 1.000 295.82552 ? 356  ALA M O      1 
ATOM   99244  C  CB     . ALA M  1 355 ? 256.88906 230.67720 255.06407 1.000 295.82552 ? 356  ALA M CB     1 
ATOM   99245  H  H      . ALA M  1 355 ? 257.39026 232.20685 256.88011 1.000 295.82552 ? 356  ALA M H      1 
ATOM   99246  H  HA     . ALA M  1 355 ? 258.47000 229.94028 256.14064 1.000 295.82552 ? 356  ALA M HA     1 
ATOM   99247  H  HB1    . ALA M  1 355 ? 256.22371 230.36980 255.69936 1.000 295.82552 ? 356  ALA M HB1    1 
ATOM   99248  H  HB2    . ALA M  1 355 ? 256.63430 231.54387 254.71066 1.000 295.82552 ? 356  ALA M HB2    1 
ATOM   99249  H  HB3    . ALA M  1 355 ? 256.97665 230.03739 254.34044 1.000 295.82552 ? 356  ALA M HB3    1 
ATOM   99250  N  N      . THR M  1 356 ? 260.15007 230.26408 254.40361 1.000 296.47631 ? 357  THR M N      1 
ATOM   99251  C  CA     . THR M  1 356 ? 261.18869 230.47833 253.40141 1.000 296.47631 ? 357  THR M CA     1 
ATOM   99252  C  C      . THR M  1 356 ? 261.17704 229.40440 252.32488 1.000 296.47631 ? 357  THR M C      1 
ATOM   99253  O  O      . THR M  1 356 ? 261.31113 229.72752 251.14198 1.000 296.47631 ? 357  THR M O      1 
ATOM   99254  C  CB     . THR M  1 356 ? 262.57385 230.53059 254.07423 1.000 296.47631 ? 357  THR M CB     1 
ATOM   99255  O  OG1    . THR M  1 356 ? 262.62962 231.64509 254.97334 1.000 296.47631 ? 357  THR M OG1    1 
ATOM   99256  C  CG2    . THR M  1 356 ? 263.68052 230.67093 253.03317 1.000 296.47631 ? 357  THR M CG2    1 
ATOM   99257  H  H      . THR M  1 356 ? 260.13642 229.46330 254.71686 1.000 296.47631 ? 357  THR M H      1 
ATOM   99258  H  HA     . THR M  1 356 ? 261.03755 231.33240 252.96746 1.000 296.47631 ? 357  THR M HA     1 
ATOM   99259  H  HB     . THR M  1 356 ? 262.72250 229.70990 254.56943 1.000 296.47631 ? 357  THR M HB     1 
ATOM   99260  H  HG1    . THR M  1 356 ? 263.36894 231.65580 255.37199 1.000 296.47631 ? 357  THR M HG1    1 
ATOM   99261  H  HG21   . THR M  1 356 ? 264.53037 230.81558 253.47790 1.000 296.47631 ? 357  THR M HG21   1 
ATOM   99262  H  HG22   . THR M  1 356 ? 263.74590 229.86786 252.49350 1.000 296.47631 ? 357  THR M HG22   1 
ATOM   99263  H  HG23   . THR M  1 356 ? 263.49909 231.42981 252.45686 1.000 296.47631 ? 357  THR M HG23   1 
ATOM   99264  N  N      . SER M  1 357 ? 261.02008 228.13843 252.70255 1.000 299.74029 ? 358  SER M N      1 
ATOM   99265  C  CA     . SER M  1 357 ? 260.83190 227.08083 251.72363 1.000 299.74029 ? 358  SER M CA     1 
ATOM   99266  C  C      . SER M  1 357 ? 259.45780 227.20938 251.07151 1.000 299.74029 ? 358  SER M C      1 
ATOM   99267  O  O      . SER M  1 357 ? 258.53527 227.82542 251.61266 1.000 299.74029 ? 358  SER M O      1 
ATOM   99268  C  CB     . SER M  1 357 ? 260.98619 225.70452 252.37111 1.000 299.74029 ? 358  SER M CB     1 
ATOM   99269  O  OG     . SER M  1 357 ? 259.82598 225.34563 253.09643 1.000 299.74029 ? 358  SER M OG     1 
ATOM   99270  H  H      . SER M  1 357 ? 261.01945 227.86897 253.51923 1.000 299.74029 ? 358  SER M H      1 
ATOM   99271  H  HA     . SER M  1 357 ? 261.50491 227.16559 251.03020 1.000 299.74029 ? 358  SER M HA     1 
ATOM   99272  H  HB2    . SER M  1 357 ? 261.13909 225.04537 251.67609 1.000 299.74029 ? 358  SER M HB2    1 
ATOM   99273  H  HB3    . SER M  1 357 ? 261.74250 225.72580 252.97817 1.000 299.74029 ? 358  SER M HB3    1 
ATOM   99274  H  HG     . SER M  1 357 ? 259.83575 225.72514 253.84297 1.000 299.74029 ? 358  SER M HG     1 
ATOM   99275  N  N      . ASP M  1 358 ? 259.32897 226.61250 249.88610 1.000 294.74240 ? 359  ASP M N      1 
ATOM   99276  C  CA     . ASP M  1 358 ? 258.01568 226.49943 249.26203 1.000 294.74240 ? 359  ASP M CA     1 
ATOM   99277  C  C      . ASP M  1 358 ? 257.05600 225.66878 250.10459 1.000 294.74240 ? 359  ASP M C      1 
ATOM   99278  O  O      . ASP M  1 358 ? 255.85362 225.95380 250.13296 1.000 294.74240 ? 359  ASP M O      1 
ATOM   99279  C  CB     . ASP M  1 358 ? 258.15238 225.88691 247.86846 1.000 294.74240 ? 359  ASP M CB     1 
ATOM   99280  C  CG     . ASP M  1 358 ? 258.78107 224.50789 247.89856 1.000 294.74240 ? 359  ASP M CG     1 
ATOM   99281  O  OD1    . ASP M  1 358 ? 259.58258 224.23884 248.81794 1.000 294.74240 ? 359  ASP M OD1    1 
ATOM   99282  O  OD2    . ASP M  1 358 ? 258.47288 223.69239 247.00447 1.000 294.74240 ? 359  ASP M OD2    1 
ATOM   99283  H  H      . ASP M  1 358 ? 259.97485 226.27171 249.43188 1.000 294.74240 ? 359  ASP M H      1 
ATOM   99284  H  HA     . ASP M  1 358 ? 257.63628 227.38664 249.16340 1.000 294.74240 ? 359  ASP M HA     1 
ATOM   99285  H  HB2    . ASP M  1 358 ? 257.27177 225.80703 247.46973 1.000 294.74240 ? 359  ASP M HB2    1 
ATOM   99286  H  HB3    . ASP M  1 358 ? 258.71341 226.46093 247.32382 1.000 294.74240 ? 359  ASP M HB3    1 
ATOM   99287  N  N      . TYR M  1 359 ? 257.55895 224.64726 250.80138 1.000 291.97136 ? 360  TYR M N      1 
ATOM   99288  C  CA     . TYR M  1 359 ? 256.70089 223.88838 251.70668 1.000 291.97136 ? 360  TYR M CA     1 
ATOM   99289  C  C      . TYR M  1 359 ? 256.09773 224.78179 252.78438 1.000 291.97136 ? 360  TYR M C      1 
ATOM   99290  O  O      . TYR M  1 359 ? 254.91115 224.65760 253.10993 1.000 291.97136 ? 360  TYR M O      1 
ATOM   99291  C  CB     . TYR M  1 359 ? 257.49365 222.74528 252.33914 1.000 291.97136 ? 360  TYR M CB     1 
ATOM   99292  C  CG     . TYR M  1 359 ? 258.16402 221.84376 251.32829 1.000 291.97136 ? 360  TYR M CG     1 
ATOM   99293  C  CD1    . TYR M  1 359 ? 257.41391 221.11298 250.41795 1.000 291.97136 ? 360  TYR M CD1    1 
ATOM   99294  C  CD2    . TYR M  1 359 ? 259.54511 221.71022 251.29522 1.000 291.97136 ? 360  TYR M CD2    1 
ATOM   99295  C  CE1    . TYR M  1 359 ? 258.01885 220.28133 249.49738 1.000 291.97136 ? 360  TYR M CE1    1 
ATOM   99296  C  CE2    . TYR M  1 359 ? 260.16035 220.88256 250.37586 1.000 291.97136 ? 360  TYR M CE2    1 
ATOM   99297  C  CZ     . TYR M  1 359 ? 259.39222 220.17193 249.47831 1.000 291.97136 ? 360  TYR M CZ     1 
ATOM   99298  O  OH     . TYR M  1 359 ? 259.99883 219.34731 248.55927 1.000 291.97136 ? 360  TYR M OH     1 
ATOM   99299  H  H      . TYR M  1 359 ? 258.37622 224.38180 250.76893 1.000 291.97136 ? 360  TYR M H      1 
ATOM   99300  H  HA     . TYR M  1 359 ? 255.97164 223.50070 251.19804 1.000 291.97136 ? 360  TYR M HA     1 
ATOM   99301  H  HB2    . TYR M  1 359 ? 258.18503 223.12038 252.90681 1.000 291.97136 ? 360  TYR M HB2    1 
ATOM   99302  H  HB3    . TYR M  1 359 ? 256.89155 222.20108 252.86999 1.000 291.97136 ? 360  TYR M HB3    1 
ATOM   99303  H  HD1    . TYR M  1 359 ? 256.48686 221.18626 250.42723 1.000 291.97136 ? 360  TYR M HD1    1 
ATOM   99304  H  HD2    . TYR M  1 359 ? 260.06526 222.18737 251.90071 1.000 291.97136 ? 360  TYR M HD2    1 
ATOM   99305  H  HE1    . TYR M  1 359 ? 257.50326 219.80713 248.88568 1.000 291.97136 ? 360  TYR M HE1    1 
ATOM   99306  H  HE2    . TYR M  1 359 ? 261.08704 220.80562 250.36207 1.000 291.97136 ? 360  TYR M HE2    1 
ATOM   99307  H  HH     . TYR M  1 359 ? 260.83246 219.36903 248.65974 1.000 291.97136 ? 360  TYR M HH     1 
ATOM   99308  N  N      . ASP M  1 360 ? 256.89588 225.68862 253.35078 1.000 298.17268 ? 361  ASP M N      1 
ATOM   99309  C  CA     . ASP M  1 360 ? 256.35128 226.66895 254.28568 1.000 298.17268 ? 361  ASP M CA     1 
ATOM   99310  C  C      . ASP M  1 360 ? 255.45830 227.67233 253.56640 1.000 298.17268 ? 361  ASP M C      1 
ATOM   99311  O  O      . ASP M  1 360 ? 254.31015 227.89823 253.96369 1.000 298.17268 ? 361  ASP M O      1 
ATOM   99312  C  CB     . ASP M  1 360 ? 257.48455 227.38669 255.02022 1.000 298.17268 ? 361  ASP M CB     1 
ATOM   99313  C  CG     . ASP M  1 360 ? 258.44829 226.42679 255.68722 1.000 298.17268 ? 361  ASP M CG     1 
ATOM   99314  O  OD1    . ASP M  1 360 ? 257.98261 225.48039 256.35507 1.000 298.17268 ? 361  ASP M OD1    1 
ATOM   99315  O  OD2    . ASP M  1 360 ? 259.67403 226.61838 255.54289 1.000 298.17268 ? 361  ASP M OD2    1 
ATOM   99316  H  H      . ASP M  1 360 ? 257.74204 225.75580 253.21225 1.000 298.17268 ? 361  ASP M H      1 
ATOM   99317  H  HA     . ASP M  1 360 ? 255.81187 226.20858 254.94693 1.000 298.17268 ? 361  ASP M HA     1 
ATOM   99318  H  HB2    . ASP M  1 360 ? 257.98559 227.92096 254.38426 1.000 298.17268 ? 361  ASP M HB2    1 
ATOM   99319  H  HB3    . ASP M  1 360 ? 257.10547 227.95655 255.70747 1.000 298.17268 ? 361  ASP M HB3    1 
ATOM   99320  N  N      . ARG M  1 361 ? 255.97004 228.27884 252.49617 1.000 291.76705 ? 362  ARG M N      1 
ATOM   99321  C  CA     . ARG M  1 361 ? 255.21903 229.31302 251.79294 1.000 291.76705 ? 362  ARG M CA     1 
ATOM   99322  C  C      . ARG M  1 361 ? 253.86019 228.79891 251.33161 1.000 291.76705 ? 362  ARG M C      1 
ATOM   99323  O  O      . ARG M  1 361 ? 252.83788 229.47355 251.50063 1.000 291.76705 ? 362  ARG M O      1 
ATOM   99324  C  CB     . ARG M  1 361 ? 256.03511 229.81748 250.60240 1.000 291.76705 ? 362  ARG M CB     1 
ATOM   99325  C  CG     . ARG M  1 361 ? 255.47997 231.06949 249.94274 1.000 291.76705 ? 362  ARG M CG     1 
ATOM   99326  C  CD     . ARG M  1 361 ? 255.98133 231.20569 248.51304 1.000 291.76705 ? 362  ARG M CD     1 
ATOM   99327  N  NE     . ARG M  1 361 ? 255.51798 230.11108 247.66560 1.000 291.76705 ? 362  ARG M NE     1 
ATOM   99328  C  CZ     . ARG M  1 361 ? 256.28023 229.42135 246.82569 1.000 291.76705 ? 362  ARG M CZ     1 
ATOM   99329  N  NH1    . ARG M  1 361 ? 257.55493 229.72321 246.63312 1.000 291.76705 ? 362  ARG M NH1    1 
ATOM   99330  N  NH2    . ARG M  1 361 ? 255.74227 228.41736 246.13913 1.000 291.76705 ? 362  ARG M NH2    1 
ATOM   99331  H  H      . ARG M  1 361 ? 256.74386 228.11064 252.16071 1.000 291.76705 ? 362  ARG M H      1 
ATOM   99332  H  HA     . ARG M  1 361 ? 255.06993 230.05986 252.39370 1.000 291.76705 ? 362  ARG M HA     1 
ATOM   99333  H  HB2    . ARG M  1 361 ? 256.93355 230.02002 250.90688 1.000 291.76705 ? 362  ARG M HB2    1 
ATOM   99334  H  HB3    . ARG M  1 361 ? 256.06842 229.11691 249.93281 1.000 291.76705 ? 362  ARG M HB3    1 
ATOM   99335  H  HG2    . ARG M  1 361 ? 254.51152 231.02299 249.92210 1.000 291.76705 ? 362  ARG M HG2    1 
ATOM   99336  H  HG3    . ARG M  1 361 ? 255.76875 231.84940 250.44197 1.000 291.76705 ? 362  ARG M HG3    1 
ATOM   99337  H  HD2    . ARG M  1 361 ? 255.65003 232.03696 248.13876 1.000 291.76705 ? 362  ARG M HD2    1 
ATOM   99338  H  HD3    . ARG M  1 361 ? 256.94952 231.21021 248.52697 1.000 291.76705 ? 362  ARG M HD3    1 
ATOM   99339  H  HE     . ARG M  1 361 ? 254.68733 229.89427 247.71648 1.000 291.76705 ? 362  ARG M HE     1 
ATOM   99340  H  HH11   . ARG M  1 361 ? 257.92076 230.37094 247.06179 1.000 291.76705 ? 362  ARG M HH11   1 
ATOM   99341  H  HH12   . ARG M  1 361 ? 258.01877 229.27142 246.06715 1.000 291.76705 ? 362  ARG M HH12   1 
ATOM   99342  H  HH21   . ARG M  1 361 ? 254.91277 228.21809 246.24753 1.000 291.76705 ? 362  ARG M HH21   1 
ATOM   99343  H  HH22   . ARG M  1 361 ? 256.21911 227.97936 245.57318 1.000 291.76705 ? 362  ARG M HH22   1 
ATOM   99344  N  N      . GLU M  1 362 ? 253.82860 227.60227 250.74447 1.000 294.36048 ? 363  GLU M N      1 
ATOM   99345  C  CA     . GLU M  1 362 ? 252.55766 227.01323 250.33449 1.000 294.36048 ? 363  GLU M CA     1 
ATOM   99346  C  C      . GLU M  1 362 ? 251.63520 226.75553 251.52156 1.000 294.36048 ? 363  GLU M C      1 
ATOM   99347  O  O      . GLU M  1 362 ? 250.46582 227.15586 251.50799 1.000 294.36048 ? 363  GLU M O      1 
ATOM   99348  C  CB     . GLU M  1 362 ? 252.81558 225.71391 249.57087 1.000 294.36048 ? 363  GLU M CB     1 
ATOM   99349  C  CG     . GLU M  1 362 ? 253.49883 225.90941 248.22679 1.000 294.36048 ? 363  GLU M CG     1 
ATOM   99350  C  CD     . GLU M  1 362 ? 252.68362 226.76185 247.27612 1.000 294.36048 ? 363  GLU M CD     1 
ATOM   99351  O  OE1    . GLU M  1 362 ? 251.44076 226.76715 247.39805 1.000 294.36048 ? 363  GLU M OE1    1 
ATOM   99352  O  OE2    . GLU M  1 362 ? 253.28599 227.42894 246.40912 1.000 294.36048 ? 363  GLU M OE2    1 
ATOM   99353  H  H      . GLU M  1 362 ? 254.51921 227.11868 250.57469 1.000 294.36048 ? 363  GLU M H      1 
ATOM   99354  H  HA     . GLU M  1 362 ? 252.10135 227.62108 249.73745 1.000 294.36048 ? 363  GLU M HA     1 
ATOM   99355  H  HB2    . GLU M  1 362 ? 253.38403 225.14324 250.11137 1.000 294.36048 ? 363  GLU M HB2    1 
ATOM   99356  H  HB3    . GLU M  1 362 ? 251.96659 225.27313 249.41016 1.000 294.36048 ? 363  GLU M HB3    1 
ATOM   99357  H  HG2    . GLU M  1 362 ? 254.35034 226.35139 248.36378 1.000 294.36048 ? 363  GLU M HG2    1 
ATOM   99358  H  HG3    . GLU M  1 362 ? 253.63637 225.04302 247.81288 1.000 294.36048 ? 363  GLU M HG3    1 
ATOM   99359  N  N      . LYS M  1 363 ? 252.14264 226.10099 252.56764 1.000 293.85650 ? 364  LYS M N      1 
ATOM   99360  C  CA     . LYS M  1 363 ? 251.28646 225.78642 253.70873 1.000 293.85650 ? 364  LYS M CA     1 
ATOM   99361  C  C      . LYS M  1 363 ? 250.74592 227.04385 254.38433 1.000 293.85650 ? 364  LYS M C      1 
ATOM   99362  O  O      . LYS M  1 363 ? 249.59780 227.05898 254.84361 1.000 293.85650 ? 364  LYS M O      1 
ATOM   99363  C  CB     . LYS M  1 363 ? 252.03912 224.90466 254.70757 1.000 293.85650 ? 364  LYS M CB     1 
ATOM   99364  C  CG     . LYS M  1 363 ? 252.86286 225.62853 255.74769 1.000 293.85650 ? 364  LYS M CG     1 
ATOM   99365  C  CD     . LYS M  1 363 ? 253.91082 224.70237 256.34653 1.000 293.85650 ? 364  LYS M CD     1 
ATOM   99366  C  CE     . LYS M  1 363 ? 254.69260 225.37558 257.46227 1.000 293.85650 ? 364  LYS M CE     1 
ATOM   99367  N  NZ     . LYS M  1 363 ? 256.02227 224.73748 257.66383 1.000 293.85650 ? 364  LYS M NZ     1 
ATOM   99368  H  H      . LYS M  1 363 ? 252.95721 225.83464 252.63957 1.000 293.85650 ? 364  LYS M H      1 
ATOM   99369  H  HA     . LYS M  1 363 ? 250.52512 225.27763 253.38879 1.000 293.85650 ? 364  LYS M HA     1 
ATOM   99370  H  HB2    . LYS M  1 363 ? 251.40222 224.34336 255.17406 1.000 293.85650 ? 364  LYS M HB2    1 
ATOM   99371  H  HB3    . LYS M  1 363 ? 252.65391 224.35364 254.20356 1.000 293.85650 ? 364  LYS M HB3    1 
ATOM   99372  H  HG2    . LYS M  1 363 ? 253.31878 226.37415 255.33498 1.000 293.85650 ? 364  LYS M HG2    1 
ATOM   99373  H  HG3    . LYS M  1 363 ? 252.28232 225.93555 256.46130 1.000 293.85650 ? 364  LYS M HG3    1 
ATOM   99374  H  HD2    . LYS M  1 363 ? 253.47143 223.92029 256.71528 1.000 293.85650 ? 364  LYS M HD2    1 
ATOM   99375  H  HD3    . LYS M  1 363 ? 254.53717 224.43889 255.65448 1.000 293.85650 ? 364  LYS M HD3    1 
ATOM   99376  H  HE2    . LYS M  1 363 ? 254.83565 226.30787 257.23650 1.000 293.85650 ? 364  LYS M HE2    1 
ATOM   99377  H  HE3    . LYS M  1 363 ? 254.19355 225.30399 258.29104 1.000 293.85650 ? 364  LYS M HE3    1 
ATOM   99378  H  HZ1    . LYS M  1 363 ? 256.37578 225.00528 258.43545 1.000 293.85650 ? 364  LYS M HZ1    1 
ATOM   99379  H  HZ2    . LYS M  1 363 ? 256.56986 224.96314 257.00044 1.000 293.85650 ? 364  LYS M HZ2    1 
ATOM   99380  H  HZ3    . LYS M  1 363 ? 255.93513 223.85177 257.67706 1.000 293.85650 ? 364  LYS M HZ3    1 
ATOM   99381  N  N      . LEU M  1 364 ? 251.54761 228.10991 254.45667 1.000 296.05723 ? 365  LEU M N      1 
ATOM   99382  C  CA     . LEU M  1 364 ? 251.03899 229.36684 255.00359 1.000 296.05723 ? 365  LEU M CA     1 
ATOM   99383  C  C      . LEU M  1 364 ? 250.07080 230.05356 254.04532 1.000 296.05723 ? 365  LEU M C      1 
ATOM   99384  O  O      . LEU M  1 364 ? 248.97210 230.45615 254.44539 1.000 296.05723 ? 365  LEU M O      1 
ATOM   99385  C  CB     . LEU M  1 364 ? 252.19723 230.30399 255.36216 1.000 296.05723 ? 365  LEU M CB     1 
ATOM   99386  C  CG     . LEU M  1 364 ? 252.89409 230.09349 256.71455 1.000 296.05723 ? 365  LEU M CG     1 
ATOM   99387  C  CD1    . LEU M  1 364 ? 251.91416 230.28278 257.86760 1.000 296.05723 ? 365  LEU M CD1    1 
ATOM   99388  C  CD2    . LEU M  1 364 ? 253.55493 228.73823 256.81305 1.000 296.05723 ? 365  LEU M CD2    1 
ATOM   99389  H  H      . LEU M  1 364 ? 252.36905 228.13104 254.20354 1.000 296.05723 ? 365  LEU M H      1 
ATOM   99390  H  HA     . LEU M  1 364 ? 250.54438 229.16745 255.81122 1.000 296.05723 ? 365  LEU M HA     1 
ATOM   99391  H  HB2    . LEU M  1 364 ? 252.87864 230.21479 254.67756 1.000 296.05723 ? 365  LEU M HB2    1 
ATOM   99392  H  HB3    . LEU M  1 364 ? 251.85989 231.21327 255.35730 1.000 296.05723 ? 365  LEU M HB3    1 
ATOM   99393  H  HG     . LEU M  1 364 ? 253.58930 230.76314 256.81096 1.000 296.05723 ? 365  LEU M HG     1 
ATOM   99394  H  HD11   . LEU M  1 364 ? 251.64690 231.21442 257.91221 1.000 296.05723 ? 365  LEU M HD11   1 
ATOM   99395  H  HD12   . LEU M  1 364 ? 252.35311 230.02160 258.68910 1.000 296.05723 ? 365  LEU M HD12   1 
ATOM   99396  H  HD13   . LEU M  1 364 ? 251.14103 229.71546 257.73325 1.000 296.05723 ? 365  LEU M HD13   1 
ATOM   99397  H  HD21   . LEU M  1 364 ? 252.87687 228.06034 256.68831 1.000 296.05723 ? 365  LEU M HD21   1 
ATOM   99398  H  HD22   . LEU M  1 364 ? 253.95740 228.64558 257.69072 1.000 296.05723 ? 365  LEU M HD22   1 
ATOM   99399  H  HD23   . LEU M  1 364 ? 254.23657 228.66820 256.12922 1.000 296.05723 ? 365  LEU M HD23   1 
ATOM   99400  N  N      . GLN M  1 365 ? 250.45194 230.19528 252.77378 1.000 291.32952 ? 366  GLN M N      1 
ATOM   99401  C  CA     . GLN M  1 365 ? 249.58220 230.90127 251.83703 1.000 291.32952 ? 366  GLN M CA     1 
ATOM   99402  C  C      . GLN M  1 365 ? 248.30744 230.11785 251.55151 1.000 291.32952 ? 366  GLN M C      1 
ATOM   99403  O  O      . GLN M  1 365 ? 247.25851 230.71726 251.28980 1.000 291.32952 ? 366  GLN M O      1 
ATOM   99404  C  CB     . GLN M  1 365 ? 250.32967 231.20251 250.53685 1.000 291.32952 ? 366  GLN M CB     1 
ATOM   99405  C  CG     . GLN M  1 365 ? 250.47628 230.02264 249.59589 1.000 291.32952 ? 366  GLN M CG     1 
ATOM   99406  C  CD     . GLN M  1 365 ? 251.57712 230.23751 248.57209 1.000 291.32952 ? 366  GLN M CD     1 
ATOM   99407  O  OE1    . GLN M  1 365 ? 252.57271 229.51520 248.54761 1.000 291.32952 ? 366  GLN M OE1    1 
ATOM   99408  N  NE2    . GLN M  1 365 ? 251.39916 231.23783 247.71725 1.000 291.32952 ? 366  GLN M NE2    1 
ATOM   99409  H  H      . GLN M  1 365 ? 251.18668 229.90069 252.43821 1.000 291.32952 ? 366  GLN M H      1 
ATOM   99410  H  HA     . GLN M  1 365 ? 249.32730 231.74934 252.23131 1.000 291.32952 ? 366  GLN M HA     1 
ATOM   99411  H  HB2    . GLN M  1 365 ? 249.85003 231.89771 250.06007 1.000 291.32952 ? 366  GLN M HB2    1 
ATOM   99412  H  HB3    . GLN M  1 365 ? 251.22134 231.51447 250.75724 1.000 291.32952 ? 366  GLN M HB3    1 
ATOM   99413  H  HG2    . GLN M  1 365 ? 250.68957 229.23176 250.11360 1.000 291.32952 ? 366  GLN M HG2    1 
ATOM   99414  H  HG3    . GLN M  1 365 ? 249.64238 229.89257 249.11767 1.000 291.32952 ? 366  GLN M HG3    1 
ATOM   99415  H  HE21   . GLN M  1 365 ? 250.69067 231.72299 247.76378 1.000 291.32952 ? 366  GLN M HE21   1 
ATOM   99416  H  HE22   . GLN M  1 365 ? 251.99425 231.40211 247.11853 1.000 291.32952 ? 366  GLN M HE22   1 
ATOM   99417  N  N      . GLU M  1 366 ? 248.37643 228.78709 251.58369 1.000 287.09250 ? 367  GLU M N      1 
ATOM   99418  C  CA     . GLU M  1 366 ? 247.15816 227.98572 251.54820 1.000 287.09250 ? 367  GLU M CA     1 
ATOM   99419  C  C      . GLU M  1 366 ? 246.27452 228.25004 252.76160 1.000 287.09250 ? 367  GLU M C      1 
ATOM   99420  O  O      . GLU M  1 366 ? 245.05690 228.41607 252.62785 1.000 287.09250 ? 367  GLU M O      1 
ATOM   99421  C  CB     . GLU M  1 366 ? 247.51645 226.50144 251.47844 1.000 287.09250 ? 367  GLU M CB     1 
ATOM   99422  C  CG     . GLU M  1 366 ? 248.05536 226.04129 250.13680 1.000 287.09250 ? 367  GLU M CG     1 
ATOM   99423  C  CD     . GLU M  1 366 ? 248.34466 224.55343 250.11361 1.000 287.09250 ? 367  GLU M CD     1 
ATOM   99424  O  OE1    . GLU M  1 366 ? 247.43497 223.76397 250.44405 1.000 287.09250 ? 367  GLU M OE1    1 
ATOM   99425  O  OE2    . GLU M  1 366 ? 249.48398 224.17350 249.77083 1.000 287.09250 ? 367  GLU M OE2    1 
ATOM   99426  H  H      . GLU M  1 366 ? 249.10477 228.33180 251.62451 1.000 287.09250 ? 367  GLU M H      1 
ATOM   99427  H  HA     . GLU M  1 366 ? 246.65210 228.21163 250.75208 1.000 287.09250 ? 367  GLU M HA     1 
ATOM   99428  H  HB2    . GLU M  1 366 ? 248.19536 226.31644 252.14604 1.000 287.09250 ? 367  GLU M HB2    1 
ATOM   99429  H  HB3    . GLU M  1 366 ? 246.72149 225.98067 251.67089 1.000 287.09250 ? 367  GLU M HB3    1 
ATOM   99430  H  HG2    . GLU M  1 366 ? 247.39250 226.22556 249.45315 1.000 287.09250 ? 367  GLU M HG2    1 
ATOM   99431  H  HG3    . GLU M  1 366 ? 248.87653 226.51447 249.93613 1.000 287.09250 ? 367  GLU M HG3    1 
ATOM   99432  N  N      . ARG M  1 367 ? 246.87027 228.30566 253.95378 1.000 288.81182 ? 368  ARG M N      1 
ATOM   99433  C  CA     . ARG M  1 367 ? 246.08992 228.55365 255.16306 1.000 288.81182 ? 368  ARG M CA     1 
ATOM   99434  C  C      . ARG M  1 367 ? 245.31133 229.86594 255.08709 1.000 288.81182 ? 368  ARG M C      1 
ATOM   99435  O  O      . ARG M  1 367 ? 244.11060 229.89506 255.37722 1.000 288.81182 ? 368  ARG M O      1 
ATOM   99436  C  CB     . ARG M  1 367 ? 247.00397 228.50576 256.39076 1.000 288.81182 ? 368  ARG M CB     1 
ATOM   99437  C  CG     . ARG M  1 367 ? 247.31640 227.06396 256.80372 1.000 288.81182 ? 368  ARG M CG     1 
ATOM   99438  C  CD     . ARG M  1 367 ? 248.51380 226.90894 257.73922 1.000 288.81182 ? 368  ARG M CD     1 
ATOM   99439  N  NE     . ARG M  1 367 ? 248.25791 227.40970 259.08540 1.000 288.81182 ? 368  ARG M NE     1 
ATOM   99440  C  CZ     . ARG M  1 367 ? 249.19153 227.86123 259.91328 1.000 288.81182 ? 368  ARG M CZ     1 
ATOM   99441  N  NH1    . ARG M  1 367 ? 250.47283 227.85804 259.58220 1.000 288.81182 ? 368  ARG M NH1    1 
ATOM   99442  N  NH2    . ARG M  1 367 ? 248.82887 228.34089 261.09979 1.000 288.81182 ? 368  ARG M NH2    1 
ATOM   99443  H  H      . ARG M  1 367 ? 247.71386 228.20497 254.08709 1.000 288.81182 ? 368  ARG M H      1 
ATOM   99444  H  HA     . ARG M  1 367 ? 245.44078 227.83930 255.25847 1.000 288.81182 ? 368  ARG M HA     1 
ATOM   99445  H  HB2    . ARG M  1 367 ? 247.84029 228.95232 256.18574 1.000 288.81182 ? 368  ARG M HB2    1 
ATOM   99446  H  HB3    . ARG M  1 367 ? 246.56246 228.94437 257.13411 1.000 288.81182 ? 368  ARG M HB3    1 
ATOM   99447  H  HG2    . ARG M  1 367 ? 246.54128 226.69993 257.25939 1.000 288.81182 ? 368  ARG M HG2    1 
ATOM   99448  H  HG3    . ARG M  1 367 ? 247.49700 226.54493 256.00481 1.000 288.81182 ? 368  ARG M HG3    1 
ATOM   99449  H  HD2    . ARG M  1 367 ? 248.74002 225.96853 257.80909 1.000 288.81182 ? 368  ARG M HD2    1 
ATOM   99450  H  HD3    . ARG M  1 367 ? 249.26133 227.40343 257.36934 1.000 288.81182 ? 368  ARG M HD3    1 
ATOM   99451  H  HE     . ARG M  1 367 ? 247.44710 227.39017 259.37098 1.000 288.81182 ? 368  ARG M HE     1 
ATOM   99452  H  HH11   . ARG M  1 367 ? 250.71646 227.58099 258.80607 1.000 288.81182 ? 368  ARG M HH11   1 
ATOM   99453  H  HH12   . ARG M  1 367 ? 251.05259 228.21190 260.10745 1.000 288.81182 ? 368  ARG M HH12   1 
ATOM   99454  H  HH21   . ARG M  1 367 ? 248.00031 228.33745 261.33028 1.000 288.81182 ? 368  ARG M HH21   1 
ATOM   99455  H  HH22   . ARG M  1 367 ? 249.42412 228.64574 261.64061 1.000 288.81182 ? 368  ARG M HH22   1 
ATOM   99456  N  N      . VAL M  1 368 ? 245.95947 230.96350 254.68661 1.000 288.74299 ? 369  VAL M N      1 
ATOM   99457  C  CA     . VAL M  1 368 ? 245.21058 232.20879 254.50786 1.000 288.74299 ? 369  VAL M CA     1 
ATOM   99458  C  C      . VAL M  1 368 ? 244.20037 232.06135 253.37550 1.000 288.74299 ? 369  VAL M C      1 
ATOM   99459  O  O      . VAL M  1 368 ? 243.01037 232.35689 253.53781 1.000 288.74299 ? 369  VAL M O      1 
ATOM   99460  C  CB     . VAL M  1 368 ? 246.16422 233.39872 254.27262 1.000 288.74299 ? 369  VAL M CB     1 
ATOM   99461  C  CG1    . VAL M  1 368 ? 247.17539 233.50103 255.38974 1.000 288.74299 ? 369  VAL M CG1    1 
ATOM   99462  C  CG2    . VAL M  1 368 ? 246.88584 233.29253 252.93466 1.000 288.74299 ? 369  VAL M CG2    1 
ATOM   99463  H  H      . VAL M  1 368 ? 246.80100 231.01371 254.51698 1.000 288.74299 ? 369  VAL M H      1 
ATOM   99464  H  HA     . VAL M  1 368 ? 244.71349 232.38971 255.32099 1.000 288.74299 ? 369  VAL M HA     1 
ATOM   99465  H  HB     . VAL M  1 368 ? 245.64582 234.21867 254.26535 1.000 288.74299 ? 369  VAL M HB     1 
ATOM   99466  H  HG11   . VAL M  1 368 ? 247.58593 234.37961 255.36624 1.000 288.74299 ? 369  VAL M HG11   1 
ATOM   99467  H  HG12   . VAL M  1 368 ? 246.72478 233.36672 256.23810 1.000 288.74299 ? 369  VAL M HG12   1 
ATOM   99468  H  HG13   . VAL M  1 368 ? 247.84757 232.81612 255.25650 1.000 288.74299 ? 369  VAL M HG13   1 
ATOM   99469  H  HG21   . VAL M  1 368 ? 246.24922 233.40111 252.21287 1.000 288.74299 ? 369  VAL M HG21   1 
ATOM   99470  H  HG22   . VAL M  1 368 ? 247.31911 232.42868 252.87861 1.000 288.74299 ? 369  VAL M HG22   1 
ATOM   99471  H  HG23   . VAL M  1 368 ? 247.54446 234.00276 252.88139 1.000 288.74299 ? 369  VAL M HG23   1 
ATOM   99472  N  N      . ALA M  1 369 ? 244.65893 231.59865 252.21199 1.000 288.17929 ? 370  ALA M N      1 
ATOM   99473  C  CA     . ALA M  1 369 ? 243.81881 231.62905 251.02117 1.000 288.17929 ? 370  ALA M CA     1 
ATOM   99474  C  C      . ALA M  1 369 ? 242.63508 230.67987 251.14489 1.000 288.17929 ? 370  ALA M C      1 
ATOM   99475  O  O      . ALA M  1 369 ? 241.55563 230.95969 250.61159 1.000 288.17929 ? 370  ALA M O      1 
ATOM   99476  C  CB     . ALA M  1 369 ? 244.64984 231.28445 249.78561 1.000 288.17929 ? 370  ALA M CB     1 
ATOM   99477  H  H      . ALA M  1 369 ? 245.44209 231.26556 252.08876 1.000 288.17929 ? 370  ALA M H      1 
ATOM   99478  H  HA     . ALA M  1 369 ? 243.47065 232.52695 250.90481 1.000 288.17929 ? 370  ALA M HA     1 
ATOM   99479  H  HB1    . ALA M  1 369 ? 244.08322 231.33490 248.99983 1.000 288.17929 ? 370  ALA M HB1    1 
ATOM   99480  H  HB2    . ALA M  1 369 ? 245.37834 231.92059 249.70896 1.000 288.17929 ? 370  ALA M HB2    1 
ATOM   99481  H  HB3    . ALA M  1 369 ? 245.00302 230.38650 249.88280 1.000 288.17929 ? 370  ALA M HB3    1 
ATOM   99482  N  N      . LYS M  1 370 ? 242.81877 229.56301 251.84484 1.000 283.71367 ? 371  LYS M N      1 
ATOM   99483  C  CA     . LYS M  1 370 ? 241.83516 228.49063 251.90250 1.000 283.71367 ? 371  LYS M CA     1 
ATOM   99484  C  C      . LYS M  1 370 ? 240.96022 228.52723 253.14936 1.000 283.71367 ? 371  LYS M C      1 
ATOM   99485  O  O      . LYS M  1 370 ? 239.79592 228.12024 253.08325 1.000 283.71367 ? 371  LYS M O      1 
ATOM   99486  C  CB     . LYS M  1 370 ? 242.56036 227.14460 251.81911 1.000 283.71367 ? 371  LYS M CB     1 
ATOM   99487  C  CG     . LYS M  1 370 ? 243.42506 227.01363 250.56639 1.000 283.71367 ? 371  LYS M CG     1 
ATOM   99488  C  CD     . LYS M  1 370 ? 244.12375 225.66653 250.46913 1.000 283.71367 ? 371  LYS M CD     1 
ATOM   99489  C  CE     . LYS M  1 370 ? 243.16011 224.54569 250.15074 1.000 283.71367 ? 371  LYS M CE     1 
ATOM   99490  N  NZ     . LYS M  1 370 ? 243.86777 223.26125 249.89766 1.000 283.71367 ? 371  LYS M NZ     1 
ATOM   99491  H  H      . LYS M  1 370 ? 243.52605 229.40026 252.30612 1.000 283.71367 ? 371  LYS M H      1 
ATOM   99492  H  HA     . LYS M  1 370 ? 241.25120 228.55764 251.13090 1.000 283.71367 ? 371  LYS M HA     1 
ATOM   99493  H  HB2    . LYS M  1 370 ? 243.13184 227.04243 252.59495 1.000 283.71367 ? 371  LYS M HB2    1 
ATOM   99494  H  HB3    . LYS M  1 370 ? 241.89686 226.44000 251.79370 1.000 283.71367 ? 371  LYS M HB3    1 
ATOM   99495  H  HG2    . LYS M  1 370 ? 242.85962 227.11209 249.78446 1.000 283.71367 ? 371  LYS M HG2    1 
ATOM   99496  H  HG3    . LYS M  1 370 ? 244.10519 227.70430 250.57026 1.000 283.71367 ? 371  LYS M HG3    1 
ATOM   99497  H  HD2    . LYS M  1 370 ? 244.78990 225.70232 249.76496 1.000 283.71367 ? 371  LYS M HD2    1 
ATOM   99498  H  HD3    . LYS M  1 370 ? 244.54578 225.46663 251.31898 1.000 283.71367 ? 371  LYS M HD3    1 
ATOM   99499  H  HE2    . LYS M  1 370 ? 242.57336 224.42040 250.90675 1.000 283.71367 ? 371  LYS M HE2    1 
ATOM   99500  H  HE3    . LYS M  1 370 ? 242.64807 224.77436 249.35920 1.000 283.71367 ? 371  LYS M HE3    1 
ATOM   99501  H  HZ1    . LYS M  1 370 ? 244.31244 223.30554 249.12794 1.000 283.71367 ? 371  LYS M HZ1    1 
ATOM   99502  H  HZ2    . LYS M  1 370 ? 243.28132 222.59327 249.85545 1.000 283.71367 ? 371  LYS M HZ2    1 
ATOM   99503  H  HZ3    . LYS M  1 370 ? 244.44489 223.09933 250.55536 1.000 283.71367 ? 371  LYS M HZ3    1 
ATOM   99504  N  N      . LEU M  1 371 ? 241.48366 229.00183 254.27991 1.000 277.54532 ? 372  LEU M N      1 
ATOM   99505  C  CA     . LEU M  1 371 ? 240.70689 229.10768 255.51139 1.000 277.54532 ? 372  LEU M CA     1 
ATOM   99506  C  C      . LEU M  1 371 ? 239.89952 230.39989 255.57705 1.000 277.54532 ? 372  LEU M C      1 
ATOM   99507  O  O      . LEU M  1 371 ? 238.71055 230.37590 255.90949 1.000 277.54532 ? 372  LEU M O      1 
ATOM   99508  C  CB     . LEU M  1 371 ? 241.63724 229.02705 256.72714 1.000 277.54532 ? 372  LEU M CB     1 
ATOM   99509  C  CG     . LEU M  1 371 ? 242.48179 227.76528 256.89746 1.000 277.54532 ? 372  LEU M CG     1 
ATOM   99510  C  CD1    . LEU M  1 371 ? 243.59810 228.00633 257.89303 1.000 277.54532 ? 372  LEU M CD1    1 
ATOM   99511  C  CD2    . LEU M  1 371 ? 241.60148 226.64195 257.40484 1.000 277.54532 ? 372  LEU M CD2    1 
ATOM   99512  H  H      . LEU M  1 371 ? 242.29652 229.27123 254.35875 1.000 277.54532 ? 372  LEU M H      1 
ATOM   99513  H  HA     . LEU M  1 371 ? 240.08597 228.36388 255.55803 1.000 277.54532 ? 372  LEU M HA     1 
ATOM   99514  H  HB2    . LEU M  1 371 ? 242.24192 229.78269 256.69816 1.000 277.54532 ? 372  LEU M HB2    1 
ATOM   99515  H  HB3    . LEU M  1 371 ? 241.08564 229.09930 257.52150 1.000 277.54532 ? 372  LEU M HB3    1 
ATOM   99516  H  HG     . LEU M  1 371 ? 242.86694 227.50391 256.04634 1.000 277.54532 ? 372  LEU M HG     1 
ATOM   99517  H  HD11   . LEU M  1 371 ? 244.10804 227.18776 257.99801 1.000 277.54532 ? 372  LEU M HD11   1 
ATOM   99518  H  HD12   . LEU M  1 371 ? 244.17216 228.71325 257.55938 1.000 277.54532 ? 372  LEU M HD12   1 
ATOM   99519  H  HD13   . LEU M  1 371 ? 243.21108 228.26621 258.74353 1.000 277.54532 ? 372  LEU M HD13   1 
ATOM   99520  H  HD21   . LEU M  1 371 ? 240.84558 226.53128 256.81279 1.000 277.54532 ? 372  LEU M HD21   1 
ATOM   99521  H  HD22   . LEU M  1 371 ? 241.28525 226.87829 258.29118 1.000 277.54532 ? 372  LEU M HD22   1 
ATOM   99522  H  HD23   . LEU M  1 371 ? 242.12313 225.82566 257.45597 1.000 277.54532 ? 372  LEU M HD23   1 
ATOM   99523  N  N      . ALA M  1 372 ? 240.52654 231.52859 255.26125 1.000 269.04982 ? 373  ALA M N      1 
ATOM   99524  C  CA     . ALA M  1 372 ? 239.94717 232.83571 255.54387 1.000 269.04982 ? 373  ALA M CA     1 
ATOM   99525  C  C      . ALA M  1 372 ? 238.99475 233.24065 254.42504 1.000 269.04982 ? 373  ALA M C      1 
ATOM   99526  O  O      . ALA M  1 372 ? 239.38975 233.29912 253.25559 1.000 269.04982 ? 373  ALA M O      1 
ATOM   99527  C  CB     . ALA M  1 372 ? 241.05081 233.87661 255.71377 1.000 269.04982 ? 373  ALA M CB     1 
ATOM   99528  H  H      . ALA M  1 372 ? 241.29600 231.56335 254.87859 1.000 269.04982 ? 373  ALA M H      1 
ATOM   99529  H  HA     . ALA M  1 372 ? 239.44269 232.78932 256.37106 1.000 269.04982 ? 373  ALA M HA     1 
ATOM   99530  H  HB1    . ALA M  1 372 ? 241.68143 233.56049 256.37971 1.000 269.04982 ? 373  ALA M HB1    1 
ATOM   99531  H  HB2    . ALA M  1 372 ? 240.65361 234.71235 256.00465 1.000 269.04982 ? 373  ALA M HB2    1 
ATOM   99532  H  HB3    . ALA M  1 372 ? 241.50147 234.00127 254.86400 1.000 269.04982 ? 373  ALA M HB3    1 
ATOM   99533  N  N      . GLY M  1 373 ? 237.74391 233.51632 254.78296 1.000 253.03355 ? 374  GLY M N      1 
ATOM   99534  C  CA     . GLY M  1 373 ? 236.72282 233.78730 253.78160 1.000 253.03355 ? 374  GLY M CA     1 
ATOM   99535  C  C      . GLY M  1 373 ? 236.41488 232.60395 252.89192 1.000 253.03355 ? 374  GLY M C      1 
ATOM   99536  O  O      . GLY M  1 373 ? 236.18205 232.77632 251.68882 1.000 253.03355 ? 374  GLY M O      1 
ATOM   99537  H  H      . GLY M  1 373 ? 237.46346 233.55143 255.59525 1.000 253.03355 ? 374  GLY M H      1 
ATOM   99538  H  HA2    . GLY M  1 373 ? 235.90287 234.05281 254.22671 1.000 253.03355 ? 374  GLY M HA2    1 
ATOM   99539  H  HA3    . GLY M  1 373 ? 237.01475 234.52163 253.21924 1.000 253.03355 ? 374  GLY M HA3    1 
ATOM   99540  N  N      . GLY M  1 374 ? 236.40979 231.39786 253.46062 1.000 250.67406 ? 375  GLY M N      1 
ATOM   99541  C  CA     . GLY M  1 374 ? 236.57225 230.20460 252.64635 1.000 250.67406 ? 375  GLY M CA     1 
ATOM   99542  C  C      . GLY M  1 374 ? 235.49220 230.05135 251.59185 1.000 250.67406 ? 375  GLY M C      1 
ATOM   99543  O  O      . GLY M  1 374 ? 235.78087 229.74934 250.43126 1.000 250.67406 ? 375  GLY M O      1 
ATOM   99544  H  H      . GLY M  1 374 ? 236.31500 231.24902 254.30233 1.000 250.67406 ? 375  GLY M H      1 
ATOM   99545  H  HA2    . GLY M  1 374 ? 237.43276 230.23540 252.19971 1.000 250.67406 ? 375  GLY M HA2    1 
ATOM   99546  H  HA3    . GLY M  1 374 ? 236.55294 229.42127 253.21815 1.000 250.67406 ? 375  GLY M HA3    1 
ATOM   99547  N  N      . VAL M  1 375 ? 234.23335 230.26000 251.97639 1.000 238.33892 ? 376  VAL M N      1 
ATOM   99548  C  CA     . VAL M  1 375 ? 233.09398 229.89584 251.14206 1.000 238.33892 ? 376  VAL M CA     1 
ATOM   99549  C  C      . VAL M  1 375 ? 232.12720 231.06636 251.02759 1.000 238.33892 ? 376  VAL M C      1 
ATOM   99550  O  O      . VAL M  1 375 ? 231.82081 231.73861 252.01832 1.000 238.33892 ? 376  VAL M O      1 
ATOM   99551  C  CB     . VAL M  1 375 ? 232.36469 228.65353 251.69653 1.000 238.33892 ? 376  VAL M CB     1 
ATOM   99552  C  CG1    . VAL M  1 375 ? 231.14767 228.32069 250.84187 1.000 238.33892 ? 376  VAL M CG1    1 
ATOM   99553  C  CG2    . VAL M  1 375 ? 233.31288 227.46638 251.76075 1.000 238.33892 ? 376  VAL M CG2    1 
ATOM   99554  H  H      . VAL M  1 375 ? 234.01244 230.61627 252.72725 1.000 238.33892 ? 376  VAL M H      1 
ATOM   99555  H  HA     . VAL M  1 375 ? 233.40767 229.68218 250.24964 1.000 238.33892 ? 376  VAL M HA     1 
ATOM   99556  H  HB     . VAL M  1 375 ? 232.05734 228.84208 252.59697 1.000 238.33892 ? 376  VAL M HB     1 
ATOM   99557  H  HG11   . VAL M  1 375 ? 230.78658 227.46872 251.13293 1.000 238.33892 ? 376  VAL M HG11   1 
ATOM   99558  H  HG12   . VAL M  1 375 ? 230.47757 229.01351 250.94819 1.000 238.33892 ? 376  VAL M HG12   1 
ATOM   99559  H  HG13   . VAL M  1 375 ? 231.42191 228.25953 249.91340 1.000 238.33892 ? 376  VAL M HG13   1 
ATOM   99560  H  HG21   . VAL M  1 375 ? 232.85979 226.72476 252.19122 1.000 238.33892 ? 376  VAL M HG21   1 
ATOM   99561  H  HG22   . VAL M  1 375 ? 233.56662 227.21823 250.85799 1.000 238.33892 ? 376  VAL M HG22   1 
ATOM   99562  H  HG23   . VAL M  1 375 ? 234.10123 227.71453 252.26808 1.000 238.33892 ? 376  VAL M HG23   1 
ATOM   99563  N  N      . ALA M  1 376 ? 231.63808 231.28892 249.81100 1.000 213.21815 ? 377  ALA M N      1 
ATOM   99564  C  CA     . ALA M  1 376 ? 230.55423 232.21170 249.51108 1.000 213.21815 ? 377  ALA M CA     1 
ATOM   99565  C  C      . ALA M  1 376 ? 229.32345 231.39580 249.13605 1.000 213.21815 ? 377  ALA M C      1 
ATOM   99566  O  O      . ALA M  1 376 ? 229.43736 230.31367 248.55304 1.000 213.21815 ? 377  ALA M O      1 
ATOM   99567  C  CB     . ALA M  1 376 ? 230.93615 233.17197 248.38229 1.000 213.21815 ? 377  ALA M CB     1 
ATOM   99568  H  H      . ALA M  1 376 ? 231.93761 230.89312 249.10870 1.000 213.21815 ? 377  ALA M H      1 
ATOM   99569  H  HA     . ALA M  1 376 ? 230.34563 232.73467 250.29917 1.000 213.21815 ? 377  ALA M HA     1 
ATOM   99570  H  HB1    . ALA M  1 376 ? 231.68938 233.70833 248.67489 1.000 213.21815 ? 377  ALA M HB1    1 
ATOM   99571  H  HB2    . ALA M  1 376 ? 231.18608 232.66106 247.59870 1.000 213.21815 ? 377  ALA M HB2    1 
ATOM   99572  H  HB3    . ALA M  1 376 ? 230.18189 233.75013 248.18813 1.000 213.21815 ? 377  ALA M HB3    1 
ATOM   99573  N  N      . VAL M  1 377 ? 228.14310 231.90094 249.49068 1.000 212.90881 ? 378  VAL M N      1 
ATOM   99574  C  CA     . VAL M  1 377 ? 226.90391 231.13563 249.37023 1.000 212.90881 ? 378  VAL M CA     1 
ATOM   99575  C  C      . VAL M  1 377 ? 225.81922 231.99392 248.72222 1.000 212.90881 ? 378  VAL M C      1 
ATOM   99576  O  O      . VAL M  1 377 ? 225.25574 232.88926 249.36185 1.000 212.90881 ? 378  VAL M O      1 
ATOM   99577  C  CB     . VAL M  1 377 ? 226.44038 230.60698 250.73053 1.000 212.90881 ? 378  VAL M CB     1 
ATOM   99578  C  CG1    . VAL M  1 377 ? 225.33710 229.60553 250.55104 1.000 212.90881 ? 378  VAL M CG1    1 
ATOM   99579  C  CG2    . VAL M  1 377 ? 227.60965 229.98741 251.48642 1.000 212.90881 ? 378  VAL M CG2    1 
ATOM   99580  H  H      . VAL M  1 377 ? 228.03285 232.69304 249.80690 1.000 212.90881 ? 378  VAL M H      1 
ATOM   99581  H  HA     . VAL M  1 377 ? 227.05876 230.37153 248.79345 1.000 212.90881 ? 378  VAL M HA     1 
ATOM   99582  H  HB     . VAL M  1 377 ? 226.09620 231.34435 251.25838 1.000 212.90881 ? 378  VAL M HB     1 
ATOM   99583  H  HG11   . VAL M  1 377 ? 225.68593 228.83201 250.08090 1.000 212.90881 ? 378  VAL M HG11   1 
ATOM   99584  H  HG12   . VAL M  1 377 ? 225.00771 229.34267 251.42447 1.000 212.90881 ? 378  VAL M HG12   1 
ATOM   99585  H  HG13   . VAL M  1 377 ? 224.62789 230.01576 250.03428 1.000 212.90881 ? 378  VAL M HG13   1 
ATOM   99586  H  HG21   . VAL M  1 377 ? 228.02694 229.31459 250.92582 1.000 212.90881 ? 378  VAL M HG21   1 
ATOM   99587  H  HG22   . VAL M  1 377 ? 228.25111 230.68108 251.70535 1.000 212.90881 ? 378  VAL M HG22   1 
ATOM   99588  H  HG23   . VAL M  1 377 ? 227.27674 229.58052 252.30155 1.000 212.90881 ? 378  VAL M HG23   1 
ATOM   99589  N  N      . ILE M  1 378 ? 225.53041 231.72149 247.44991 1.000 198.65982 ? 379  ILE M N      1 
ATOM   99590  C  CA     . ILE M  1 378 ? 224.42887 232.35425 246.72593 1.000 198.65982 ? 379  ILE M CA     1 
ATOM   99591  C  C      . ILE M  1 378 ? 223.10148 231.72726 247.13310 1.000 198.65982 ? 379  ILE M C      1 
ATOM   99592  O  O      . ILE M  1 378 ? 222.97141 230.49869 247.19379 1.000 198.65982 ? 379  ILE M O      1 
ATOM   99593  C  CB     . ILE M  1 378 ? 224.63616 232.23879 245.20681 1.000 198.65982 ? 379  ILE M CB     1 
ATOM   99594  C  CG1    . ILE M  1 378 ? 225.88817 233.00382 244.77504 1.000 198.65982 ? 379  ILE M CG1    1 
ATOM   99595  C  CG2    . ILE M  1 378 ? 223.39101 232.71042 244.46184 1.000 198.65982 ? 379  ILE M CG2    1 
ATOM   99596  C  CD1    . ILE M  1 378 ? 225.70213 234.51419 244.74029 1.000 198.65982 ? 379  ILE M CD1    1 
ATOM   99597  H  H      . ILE M  1 378 ? 225.97111 231.15797 246.97254 1.000 198.65982 ? 379  ILE M H      1 
ATOM   99598  H  HA     . ILE M  1 378 ? 224.39926 233.29635 246.95481 1.000 198.65982 ? 379  ILE M HA     1 
ATOM   99599  H  HB     . ILE M  1 378 ? 224.77244 231.30217 244.99577 1.000 198.65982 ? 379  ILE M HB     1 
ATOM   99600  H  HG12   . ILE M  1 378 ? 226.60222 232.81035 245.39941 1.000 198.65982 ? 379  ILE M HG12   1 
ATOM   99601  H  HG13   . ILE M  1 378 ? 226.14125 232.71451 243.88444 1.000 198.65982 ? 379  ILE M HG13   1 
ATOM   99602  H  HG21   . ILE M  1 378 ? 222.72529 232.00506 244.47540 1.000 198.65982 ? 379  ILE M HG21   1 
ATOM   99603  H  HG22   . ILE M  1 378 ? 223.63312 232.91636 243.54537 1.000 198.65982 ? 379  ILE M HG22   1 
ATOM   99604  H  HG23   . ILE M  1 378 ? 223.04401 233.50464 244.89739 1.000 198.65982 ? 379  ILE M HG23   1 
ATOM   99605  H  HD11   . ILE M  1 378 ? 224.90079 234.74336 244.24643 1.000 198.65982 ? 379  ILE M HD11   1 
ATOM   99606  H  HD12   . ILE M  1 378 ? 226.47323 234.90840 244.30386 1.000 198.65982 ? 379  ILE M HD12   1 
ATOM   99607  H  HD13   . ILE M  1 378 ? 225.64185 234.84461 245.64809 1.000 198.65982 ? 379  ILE M HD13   1 
ATOM   99608  N  N      . LYS M  1 379 ? 222.11213 232.57360 247.41134 1.000 206.45011 ? 380  LYS M N      1 
ATOM   99609  C  CA     . LYS M  1 379 ? 220.72685 232.15605 247.59808 1.000 206.45011 ? 380  LYS M CA     1 
ATOM   99610  C  C      . LYS M  1 379 ? 219.92864 232.67206 246.40850 1.000 206.45011 ? 380  LYS M C      1 
ATOM   99611  O  O      . LYS M  1 379 ? 219.91432 233.88009 246.15119 1.000 206.45011 ? 380  LYS M O      1 
ATOM   99612  C  CB     . LYS M  1 379 ? 220.13959 232.71197 248.89553 1.000 206.45011 ? 380  LYS M CB     1 
ATOM   99613  C  CG     . LYS M  1 379 ? 221.10724 232.81969 250.05862 1.000 206.45011 ? 380  LYS M CG     1 
ATOM   99614  C  CD     . LYS M  1 379 ? 221.69132 231.48191 250.45323 1.000 206.45011 ? 380  LYS M CD     1 
ATOM   99615  C  CE     . LYS M  1 379 ? 222.55695 231.62799 251.69236 1.000 206.45011 ? 380  LYS M CE     1 
ATOM   99616  N  NZ     . LYS M  1 379 ? 223.62082 232.63639 251.49463 1.000 206.45011 ? 380  LYS M NZ     1 
ATOM   99617  H  H      . LYS M  1 379 ? 222.22440 233.42166 247.49923 1.000 206.45011 ? 380  LYS M H      1 
ATOM   99618  H  HA     . LYS M  1 379 ? 220.67086 231.18795 247.61760 1.000 206.45011 ? 380  LYS M HA     1 
ATOM   99619  H  HB2    . LYS M  1 379 ? 219.79277 233.60024 248.71923 1.000 206.45011 ? 380  LYS M HB2    1 
ATOM   99620  H  HB3    . LYS M  1 379 ? 219.41470 232.13192 249.17599 1.000 206.45011 ? 380  LYS M HB3    1 
ATOM   99621  H  HG2    . LYS M  1 379 ? 221.83648 233.40944 249.81217 1.000 206.45011 ? 380  LYS M HG2    1 
ATOM   99622  H  HG3    . LYS M  1 379 ? 220.63637 233.17845 250.82710 1.000 206.45011 ? 380  LYS M HG3    1 
ATOM   99623  H  HD2    . LYS M  1 379 ? 220.97336 230.85994 250.65014 1.000 206.45011 ? 380  LYS M HD2    1 
ATOM   99624  H  HD3    . LYS M  1 379 ? 222.24403 231.14571 249.73100 1.000 206.45011 ? 380  LYS M HD3    1 
ATOM   99625  H  HE2    . LYS M  1 379 ? 222.00094 231.92041 252.43162 1.000 206.45011 ? 380  LYS M HE2    1 
ATOM   99626  H  HE3    . LYS M  1 379 ? 222.98074 230.78708 251.91092 1.000 206.45011 ? 380  LYS M HE3    1 
ATOM   99627  H  HZ1    . LYS M  1 379 ? 223.27729 233.45688 251.52581 1.000 206.45011 ? 380  LYS M HZ1    1 
ATOM   99628  H  HZ2    . LYS M  1 379 ? 224.22944 232.54855 252.13606 1.000 206.45011 ? 380  LYS M HZ2    1 
ATOM   99629  H  HZ3    . LYS M  1 379 ? 224.01576 232.51224 250.70698 1.000 206.45011 ? 380  LYS M HZ3    1 
ATOM   99630  N  N      . VAL M  1 380 ? 219.27602 231.76977 245.68296 1.000 197.76371 ? 381  VAL M N      1 
ATOM   99631  C  CA     . VAL M  1 380 ? 218.63144 232.10903 244.41871 1.000 197.76371 ? 381  VAL M CA     1 
ATOM   99632  C  C      . VAL M  1 380 ? 217.15000 232.33533 244.68632 1.000 197.76371 ? 381  VAL M C      1 
ATOM   99633  O  O      . VAL M  1 380 ? 216.40335 231.38757 244.95173 1.000 197.76371 ? 381  VAL M O      1 
ATOM   99634  C  CB     . VAL M  1 380 ? 218.84337 231.01476 243.36557 1.000 197.76371 ? 381  VAL M CB     1 
ATOM   99635  C  CG1    . VAL M  1 380 ? 218.19709 231.41499 242.04451 1.000 197.76371 ? 381  VAL M CG1    1 
ATOM   99636  C  CG2    . VAL M  1 380 ? 220.32736 230.74334 243.17826 1.000 197.76371 ? 381  VAL M CG2    1 
ATOM   99637  H  H      . VAL M  1 380 ? 219.19123 230.94313 245.90442 1.000 197.76371 ? 381  VAL M H      1 
ATOM   99638  H  HA     . VAL M  1 380 ? 219.00822 232.93492 244.07703 1.000 197.76371 ? 381  VAL M HA     1 
ATOM   99639  H  HB     . VAL M  1 380 ? 218.42322 230.19531 243.67025 1.000 197.76371 ? 381  VAL M HB     1 
ATOM   99640  H  HG11   . VAL M  1 380 ? 218.40049 230.73905 241.37922 1.000 197.76371 ? 381  VAL M HG11   1 
ATOM   99641  H  HG12   . VAL M  1 380 ? 217.23681 231.48061 242.16304 1.000 197.76371 ? 381  VAL M HG12   1 
ATOM   99642  H  HG13   . VAL M  1 380 ? 218.55747 232.27080 241.76400 1.000 197.76371 ? 381  VAL M HG13   1 
ATOM   99643  H  HG21   . VAL M  1 380 ? 220.44065 230.09380 242.46679 1.000 197.76371 ? 381  VAL M HG21   1 
ATOM   99644  H  HG22   . VAL M  1 380 ? 220.69341 230.39424 244.00579 1.000 197.76371 ? 381  VAL M HG22   1 
ATOM   99645  H  HG23   . VAL M  1 380 ? 220.77186 231.57254 242.94202 1.000 197.76371 ? 381  VAL M HG23   1 
ATOM   99646  N  N      . GLY M  1 381 ? 216.72211 233.59075 244.59199 1.000 199.11528 ? 382  GLY M N      1 
ATOM   99647  C  CA     . GLY M  1 381 ? 215.33762 233.94516 244.82820 1.000 199.11528 ? 382  GLY M CA     1 
ATOM   99648  C  C      . GLY M  1 381 ? 214.51056 233.95454 243.55442 1.000 199.11528 ? 382  GLY M C      1 
ATOM   99649  O  O      . GLY M  1 381 ? 215.02732 234.14540 242.45722 1.000 199.11528 ? 382  GLY M O      1 
ATOM   99650  H  H      . GLY M  1 381 ? 217.22395 234.25928 244.39132 1.000 199.11528 ? 382  GLY M H      1 
ATOM   99651  H  HA2    . GLY M  1 381 ? 214.94427 233.30825 245.44425 1.000 199.11528 ? 382  GLY M HA2    1 
ATOM   99652  H  HA3    . GLY M  1 381 ? 215.29113 234.82612 245.22773 1.000 199.11528 ? 382  GLY M HA3    1 
ATOM   99653  N  N      . ALA M  1 382 ? 213.20592 233.74414 243.71502 1.000 201.75772 ? 383  ALA M N      1 
ATOM   99654  C  CA     . ALA M  1 382 ? 212.27260 233.92574 242.61205 1.000 201.75772 ? 383  ALA M CA     1 
ATOM   99655  C  C      . ALA M  1 382 ? 210.87804 234.15140 243.17579 1.000 201.75772 ? 383  ALA M C      1 
ATOM   99656  O  O      . ALA M  1 382 ? 210.60345 233.85777 244.34219 1.000 201.75772 ? 383  ALA M O      1 
ATOM   99657  C  CB     . ALA M  1 382 ? 212.28157 232.72188 241.66445 1.000 201.75772 ? 383  ALA M CB     1 
ATOM   99658  H  H      . ALA M  1 382 ? 212.83849 233.49621 244.45204 1.000 201.75772 ? 383  ALA M H      1 
ATOM   99659  H  HA     . ALA M  1 382 ? 212.52608 234.71294 242.10518 1.000 201.75772 ? 383  ALA M HA     1 
ATOM   99660  H  HB1    . ALA M  1 382 ? 211.71831 232.91889 240.89970 1.000 201.75772 ? 383  ALA M HB1    1 
ATOM   99661  H  HB2    . ALA M  1 382 ? 211.93934 231.94695 242.13652 1.000 201.75772 ? 383  ALA M HB2    1 
ATOM   99662  H  HB3    . ALA M  1 382 ? 213.19159 232.55725 241.37197 1.000 201.75772 ? 383  ALA M HB3    1 
ATOM   99663  N  N      . ALA M  1 383 ? 209.99815 234.68525 242.32373 1.000 201.78498 ? 384  ALA M N      1 
ATOM   99664  C  CA     . ALA M  1 383 ? 208.60855 234.88461 242.72162 1.000 201.78498 ? 384  ALA M CA     1 
ATOM   99665  C  C      . ALA M  1 383 ? 207.87112 233.56498 242.90825 1.000 201.78498 ? 384  ALA M C      1 
ATOM   99666  O  O      . ALA M  1 383 ? 206.91603 233.49877 243.69035 1.000 201.78498 ? 384  ALA M O      1 
ATOM   99667  C  CB     . ALA M  1 383 ? 207.88681 235.74658 241.68664 1.000 201.78498 ? 384  ALA M CB     1 
ATOM   99668  H  H      . ALA M  1 383 ? 210.18008 234.93617 241.52159 1.000 201.78498 ? 384  ALA M H      1 
ATOM   99669  H  HA     . ALA M  1 383 ? 208.58974 235.35761 243.56834 1.000 201.78498 ? 384  ALA M HA     1 
ATOM   99670  H  HB1    . ALA M  1 383 ? 206.97239 235.88857 241.97776 1.000 201.78498 ? 384  ALA M HB1    1 
ATOM   99671  H  HB2    . ALA M  1 383 ? 208.34571 236.59766 241.60986 1.000 201.78498 ? 384  ALA M HB2    1 
ATOM   99672  H  HB3    . ALA M  1 383 ? 207.89484 235.28711 240.83248 1.000 201.78498 ? 384  ALA M HB3    1 
ATOM   99673  N  N      . THR M  1 384 ? 208.28914 232.51220 242.20805 1.000 194.52385 ? 385  THR M N      1 
ATOM   99674  C  CA     . THR M  1 384 ? 207.61453 231.22485 242.27539 1.000 194.52385 ? 385  THR M CA     1 
ATOM   99675  C  C      . THR M  1 384 ? 208.66175 230.12058 242.25497 1.000 194.52385 ? 385  THR M C      1 
ATOM   99676  O  O      . THR M  1 384 ? 209.73108 230.26645 241.65714 1.000 194.52385 ? 385  THR M O      1 
ATOM   99677  C  CB     . THR M  1 384 ? 206.61283 231.05489 241.12413 1.000 194.52385 ? 385  THR M CB     1 
ATOM   99678  O  OG1    . THR M  1 384 ? 205.51105 231.94997 241.31627 1.000 194.52385 ? 385  THR M OG1    1 
ATOM   99679  C  CG2    . THR M  1 384 ? 206.07690 229.63249 241.07611 1.000 194.52385 ? 385  THR M CG2    1 
ATOM   99680  H  H      . THR M  1 384 ? 208.96896 232.52119 241.68156 1.000 194.52385 ? 385  THR M H      1 
ATOM   99681  H  HA     . THR M  1 384 ? 207.12684 231.16121 243.11139 1.000 194.52385 ? 385  THR M HA     1 
ATOM   99682  H  HB     . THR M  1 384 ? 207.04683 231.25922 240.28463 1.000 194.52385 ? 385  THR M HB     1 
ATOM   99683  H  HG1    . THR M  1 384 ? 205.00456 231.93045 240.64642 1.000 194.52385 ? 385  THR M HG1    1 
ATOM   99684  H  HG21   . THR M  1 384 ? 205.36066 229.57112 240.42480 1.000 194.52385 ? 385  THR M HG21   1 
ATOM   99685  H  HG22   . THR M  1 384 ? 206.77910 229.01598 240.82889 1.000 194.52385 ? 385  THR M HG22   1 
ATOM   99686  H  HG23   . THR M  1 384 ? 205.73205 229.38070 241.94711 1.000 194.52385 ? 385  THR M HG23   1 
ATOM   99687  N  N      . GLU M  1 385 ? 208.33421 229.00541 242.91107 1.000 193.74997 ? 386  GLU M N      1 
ATOM   99688  C  CA     . GLU M  1 385 ? 209.31141 227.93824 243.09814 1.000 193.74997 ? 386  GLU M CA     1 
ATOM   99689  C  C      . GLU M  1 385 ? 209.74339 227.29585 241.78419 1.000 193.74997 ? 386  GLU M C      1 
ATOM   99690  O  O      . GLU M  1 385 ? 210.90286 226.88743 241.65302 1.000 193.74997 ? 386  GLU M O      1 
ATOM   99691  C  CB     . GLU M  1 385 ? 208.73669 226.88985 244.05858 1.000 193.74997 ? 386  GLU M CB     1 
ATOM   99692  C  CG     . GLU M  1 385 ? 207.78286 225.85779 243.44018 1.000 193.74997 ? 386  GLU M CG     1 
ATOM   99693  C  CD     . GLU M  1 385 ? 206.33019 226.29519 243.48824 1.000 193.74997 ? 386  GLU M CD     1 
ATOM   99694  O  OE1    . GLU M  1 385 ? 206.04021 227.36067 244.07189 1.000 193.74997 ? 386  GLU M OE1    1 
ATOM   99695  O  OE2    . GLU M  1 385 ? 205.47557 225.57164 242.93569 1.000 193.74997 ? 386  GLU M OE2    1 
ATOM   99696  H  H      . GLU M  1 385 ? 207.56131 228.84568 243.25285 1.000 193.74997 ? 386  GLU M H      1 
ATOM   99697  H  HA     . GLU M  1 385 ? 210.10301 228.31403 243.51402 1.000 193.74997 ? 386  GLU M HA     1 
ATOM   99698  H  HB2    . GLU M  1 385 ? 209.47803 226.39660 244.44325 1.000 193.74997 ? 386  GLU M HB2    1 
ATOM   99699  H  HB3    . GLU M  1 385 ? 208.26013 227.34991 244.76651 1.000 193.74997 ? 386  GLU M HB3    1 
ATOM   99700  H  HG2    . GLU M  1 385 ? 208.00780 225.67384 242.51905 1.000 193.74997 ? 386  GLU M HG2    1 
ATOM   99701  H  HG3    . GLU M  1 385 ? 207.85144 225.03795 243.95407 1.000 193.74997 ? 386  GLU M HG3    1 
ATOM   99702  N  N      . VAL M  1 386 ? 208.84695 227.19474 240.80127 1.000 187.80440 ? 387  VAL M N      1 
ATOM   99703  C  CA     . VAL M  1 386 ? 209.25420 226.66597 239.50086 1.000 187.80440 ? 387  VAL M CA     1 
ATOM   99704  C  C      . VAL M  1 386 ? 210.29935 227.57609 238.86398 1.000 187.80440 ? 387  VAL M C      1 
ATOM   99705  O  O      . VAL M  1 386 ? 211.34238 227.11238 238.38799 1.000 187.80440 ? 387  VAL M O      1 
ATOM   99706  C  CB     . VAL M  1 386 ? 208.03176 226.43898 238.58729 1.000 187.80440 ? 387  VAL M CB     1 
ATOM   99707  C  CG1    . VAL M  1 386 ? 207.00350 225.54959 239.28301 1.000 187.80440 ? 387  VAL M CG1    1 
ATOM   99708  C  CG2    . VAL M  1 386 ? 207.40025 227.73633 238.13123 1.000 187.80440 ? 387  VAL M CG2    1 
ATOM   99709  H  H      . VAL M  1 386 ? 208.01955 227.41735 240.86026 1.000 187.80440 ? 387  VAL M H      1 
ATOM   99710  H  HA     . VAL M  1 386 ? 209.67302 225.80261 239.63935 1.000 187.80440 ? 387  VAL M HA     1 
ATOM   99711  H  HB     . VAL M  1 386 ? 208.32897 225.96868 237.79271 1.000 187.80440 ? 387  VAL M HB     1 
ATOM   99712  H  HG11   . VAL M  1 386 ? 207.39749 224.67714 239.43939 1.000 187.80440 ? 387  VAL M HG11   1 
ATOM   99713  H  HG12   . VAL M  1 386 ? 206.22553 225.46217 238.71020 1.000 187.80440 ? 387  VAL M HG12   1 
ATOM   99714  H  HG13   . VAL M  1 386 ? 206.74751 225.95196 240.12711 1.000 187.80440 ? 387  VAL M HG13   1 
ATOM   99715  H  HG21   . VAL M  1 386 ? 206.61766 227.53230 237.59561 1.000 187.80440 ? 387  VAL M HG21   1 
ATOM   99716  H  HG22   . VAL M  1 386 ? 207.14074 228.24927 238.90810 1.000 187.80440 ? 387  VAL M HG22   1 
ATOM   99717  H  HG23   . VAL M  1 386 ? 208.04049 228.23177 237.60108 1.000 187.80440 ? 387  VAL M HG23   1 
ATOM   99718  N  N      . GLU M  1 387 ? 210.04123 228.88689 238.84851 1.000 188.22383 ? 388  GLU M N      1 
ATOM   99719  C  CA     . GLU M  1 387 ? 211.06186 229.82029 238.38324 1.000 188.22383 ? 388  GLU M CA     1 
ATOM   99720  C  C      . GLU M  1 387 ? 212.31896 229.74818 239.23825 1.000 188.22383 ? 388  GLU M C      1 
ATOM   99721  O  O      . GLU M  1 387 ? 213.42996 229.92094 238.72405 1.000 188.22383 ? 388  GLU M O      1 
ATOM   99722  C  CB     . GLU M  1 387 ? 210.52986 231.25572 238.38781 1.000 188.22383 ? 388  GLU M CB     1 
ATOM   99723  C  CG     . GLU M  1 387 ? 209.62088 231.60389 237.22188 1.000 188.22383 ? 388  GLU M CG     1 
ATOM   99724  C  CD     . GLU M  1 387 ? 208.27574 230.92599 237.31600 1.000 188.22383 ? 388  GLU M CD     1 
ATOM   99725  O  OE1    . GLU M  1 387 ? 207.96070 230.40466 238.40194 1.000 188.22383 ? 388  GLU M OE1    1 
ATOM   99726  O  OE2    . GLU M  1 387 ? 207.53643 230.91192 236.31033 1.000 188.22383 ? 388  GLU M OE2    1 
ATOM   99727  H  H      . GLU M  1 387 ? 209.30280 229.25086 239.09707 1.000 188.22383 ? 388  GLU M H      1 
ATOM   99728  H  HA     . GLU M  1 387 ? 211.30523 229.59344 237.47212 1.000 188.22383 ? 388  GLU M HA     1 
ATOM   99729  H  HB2    . GLU M  1 387 ? 210.02841 231.39801 239.20584 1.000 188.22383 ? 388  GLU M HB2    1 
ATOM   99730  H  HB3    . GLU M  1 387 ? 211.28497 231.86394 238.36061 1.000 188.22383 ? 388  GLU M HB3    1 
ATOM   99731  H  HG2    . GLU M  1 387 ? 209.47405 232.56267 237.20996 1.000 188.22383 ? 388  GLU M HG2    1 
ATOM   99732  H  HG3    . GLU M  1 387 ? 210.04293 231.32157 236.39544 1.000 188.22383 ? 388  GLU M HG3    1 
ATOM   99733  N  N      . MET M  1 388 ? 212.16914 229.48840 240.53793 1.000 195.11115 ? 389  MET M N      1 
ATOM   99734  C  CA     . MET M  1 388 ? 213.33638 229.32516 241.39795 1.000 195.11115 ? 389  MET M CA     1 
ATOM   99735  C  C      . MET M  1 388 ? 214.17621 228.12716 240.97102 1.000 195.11115 ? 389  MET M C      1 
ATOM   99736  O  O      . MET M  1 388 ? 215.39745 228.23623 240.81108 1.000 195.11115 ? 389  MET M O      1 
ATOM   99737  C  CB     . MET M  1 388 ? 212.88765 229.17514 242.85255 1.000 195.11115 ? 389  MET M CB     1 
ATOM   99738  C  CG     . MET M  1 388 ? 214.01275 229.28222 243.87101 1.000 195.11115 ? 389  MET M CG     1 
ATOM   99739  S  SD     . MET M  1 388 ? 213.41813 229.15422 245.56983 1.000 195.11115 ? 389  MET M SD     1 
ATOM   99740  C  CE     . MET M  1 388 ? 213.41815 230.87338 246.07236 1.000 195.11115 ? 389  MET M CE     1 
ATOM   99741  H  H      . MET M  1 388 ? 211.41328 229.40343 240.93935 1.000 195.11115 ? 389  MET M H      1 
ATOM   99742  H  HA     . MET M  1 388 ? 213.88170 230.12511 241.33791 1.000 195.11115 ? 389  MET M HA     1 
ATOM   99743  H  HB2    . MET M  1 388 ? 212.24166 229.87033 243.05272 1.000 195.11115 ? 389  MET M HB2    1 
ATOM   99744  H  HB3    . MET M  1 388 ? 212.47453 228.30448 242.96185 1.000 195.11115 ? 389  MET M HB3    1 
ATOM   99745  H  HG2    . MET M  1 388 ? 214.64738 228.56452 243.71956 1.000 195.11115 ? 389  MET M HG2    1 
ATOM   99746  H  HG3    . MET M  1 388 ? 214.45119 230.14152 243.76971 1.000 195.11115 ? 389  MET M HG3    1 
ATOM   99747  H  HE1    . MET M  1 388 ? 214.33041 231.19850 246.09133 1.000 195.11115 ? 389  MET M HE1    1 
ATOM   99748  H  HE2    . MET M  1 388 ? 213.02533 230.94186 246.95665 1.000 195.11115 ? 389  MET M HE2    1 
ATOM   99749  H  HE3    . MET M  1 388 ? 212.89421 231.38754 245.43828 1.000 195.11115 ? 389  MET M HE3    1 
ATOM   99750  N  N      . LYS M  1 389 ? 213.53737 226.97300 240.76939 1.000 187.09062 ? 390  LYS M N      1 
ATOM   99751  C  CA     . LYS M  1 389 ? 214.27527 225.80276 240.30520 1.000 187.09062 ? 390  LYS M CA     1 
ATOM   99752  C  C      . LYS M  1 389 ? 214.86854 226.03230 238.92222 1.000 187.09062 ? 390  LYS M C      1 
ATOM   99753  O  O      . LYS M  1 389 ? 216.03079 225.69226 238.67151 1.000 187.09062 ? 390  LYS M O      1 
ATOM   99754  C  CB     . LYS M  1 389 ? 213.36055 224.57879 240.29178 1.000 187.09062 ? 390  LYS M CB     1 
ATOM   99755  C  CG     . LYS M  1 389 ? 212.94732 224.09879 241.67592 1.000 187.09062 ? 390  LYS M CG     1 
ATOM   99756  C  CD     . LYS M  1 389 ? 212.03823 222.87193 241.62240 1.000 187.09062 ? 390  LYS M CD     1 
ATOM   99757  C  CE     . LYS M  1 389 ? 210.72523 223.13859 240.89663 1.000 187.09062 ? 390  LYS M CE     1 
ATOM   99758  N  NZ     . LYS M  1 389 ? 209.88213 224.12751 241.61999 1.000 187.09062 ? 390  LYS M NZ     1 
ATOM   99759  H  H      . LYS M  1 389 ? 212.69573 226.84488 240.89146 1.000 187.09062 ? 390  LYS M H      1 
ATOM   99760  H  HA     . LYS M  1 389 ? 215.00500 225.62552 240.91916 1.000 187.09062 ? 390  LYS M HA     1 
ATOM   99761  H  HB2    . LYS M  1 389 ? 212.55849 224.80880 239.79932 1.000 187.09062 ? 390  LYS M HB2    1 
ATOM   99762  H  HB3    . LYS M  1 389 ? 213.82072 223.84863 239.84913 1.000 187.09062 ? 390  LYS M HB3    1 
ATOM   99763  H  HG2    . LYS M  1 389 ? 213.74201 223.86208 242.17918 1.000 187.09062 ? 390  LYS M HG2    1 
ATOM   99764  H  HG3    . LYS M  1 389 ? 212.46744 224.81021 242.12799 1.000 187.09062 ? 390  LYS M HG3    1 
ATOM   99765  H  HD2    . LYS M  1 389 ? 212.49906 222.15771 241.15510 1.000 187.09062 ? 390  LYS M HD2    1 
ATOM   99766  H  HD3    . LYS M  1 389 ? 211.82874 222.59464 242.52802 1.000 187.09062 ? 390  LYS M HD3    1 
ATOM   99767  H  HE2    . LYS M  1 389 ? 210.90115 223.47793 240.00639 1.000 187.09062 ? 390  LYS M HE2    1 
ATOM   99768  H  HE3    . LYS M  1 389 ? 210.22578 222.30903 240.83925 1.000 187.09062 ? 390  LYS M HE3    1 
ATOM   99769  H  HZ1    . LYS M  1 389 ? 209.57784 223.77133 242.37673 1.000 187.09062 ? 390  LYS M HZ1    1 
ATOM   99770  H  HZ2    . LYS M  1 389 ? 209.18990 224.36566 241.11399 1.000 187.09062 ? 390  LYS M HZ2    1 
ATOM   99771  H  HZ3    . LYS M  1 389 ? 210.36252 224.85033 241.81366 1.000 187.09062 ? 390  LYS M HZ3    1 
ATOM   99772  N  N      . GLU M  1 390 ? 214.08818 226.61641 238.01330 1.000 186.40304 ? 391  GLU M N      1 
ATOM   99773  C  CA     . GLU M  1 390 ? 214.59529 226.90501 236.67666 1.000 186.40304 ? 391  GLU M CA     1 
ATOM   99774  C  C      . GLU M  1 390 ? 215.77376 227.86855 236.73181 1.000 186.40304 ? 391  GLU M C      1 
ATOM   99775  O  O      . GLU M  1 390 ? 216.84270 227.59721 236.17280 1.000 186.40304 ? 391  GLU M O      1 
ATOM   99776  C  CB     . GLU M  1 390 ? 213.46945 227.47433 235.81137 1.000 186.40304 ? 391  GLU M CB     1 
ATOM   99777  C  CG     . GLU M  1 390 ? 213.78486 227.54050 234.32236 1.000 186.40304 ? 391  GLU M CG     1 
ATOM   99778  C  CD     . GLU M  1 390 ? 214.74570 228.65940 233.96847 1.000 186.40304 ? 391  GLU M CD     1 
ATOM   99779  O  OE1    . GLU M  1 390 ? 214.73049 229.70053 234.65824 1.000 186.40304 ? 391  GLU M OE1    1 
ATOM   99780  O  OE2    . GLU M  1 390 ? 215.51759 228.49631 233.00092 1.000 186.40304 ? 391  GLU M OE2    1 
ATOM   99781  H  H      . GLU M  1 390 ? 213.27170 226.85248 238.14484 1.000 186.40304 ? 391  GLU M H      1 
ATOM   99782  H  HA     . GLU M  1 390 ? 214.90046 226.07971 236.26854 1.000 186.40304 ? 391  GLU M HA     1 
ATOM   99783  H  HB2    . GLU M  1 390 ? 212.68376 226.91592 235.91990 1.000 186.40304 ? 391  GLU M HB2    1 
ATOM   99784  H  HB3    . GLU M  1 390 ? 213.27217 228.37515 236.11214 1.000 186.40304 ? 391  GLU M HB3    1 
ATOM   99785  H  HG2    . GLU M  1 390 ? 214.18783 226.70202 234.04790 1.000 186.40304 ? 391  GLU M HG2    1 
ATOM   99786  H  HG3    . GLU M  1 390 ? 212.96084 227.68807 233.83229 1.000 186.40304 ? 391  GLU M HG3    1 
ATOM   99787  N  N      . LYS M  1 391 ? 215.59672 229.00124 237.41208 1.000 183.19109 ? 392  LYS M N      1 
ATOM   99788  C  CA     . LYS M  1 391 ? 216.67277 229.98019 237.51385 1.000 183.19109 ? 392  LYS M CA     1 
ATOM   99789  C  C      . LYS M  1 391 ? 217.88304 229.41097 238.24187 1.000 183.19109 ? 392  LYS M C      1 
ATOM   99790  O  O      . LYS M  1 391 ? 219.02710 229.63974 237.83333 1.000 183.19109 ? 392  LYS M O      1 
ATOM   99791  C  CB     . LYS M  1 391 ? 216.16052 231.23040 238.23165 1.000 183.19109 ? 392  LYS M CB     1 
ATOM   99792  C  CG     . LYS M  1 391 ? 217.12732 232.41169 238.26456 1.000 183.19109 ? 392  LYS M CG     1 
ATOM   99793  C  CD     . LYS M  1 391 ? 217.84886 232.64074 236.94263 1.000 183.19109 ? 392  LYS M CD     1 
ATOM   99794  C  CE     . LYS M  1 391 ? 216.87657 232.86251 235.79158 1.000 183.19109 ? 392  LYS M CE     1 
ATOM   99795  N  NZ     . LYS M  1 391 ? 217.57890 232.94267 234.48286 1.000 183.19109 ? 392  LYS M NZ     1 
ATOM   99796  H  H      . LYS M  1 391 ? 214.87179 229.22295 237.81829 1.000 183.19109 ? 392  LYS M H      1 
ATOM   99797  H  HA     . LYS M  1 391 ? 216.94830 230.22133 236.61724 1.000 183.19109 ? 392  LYS M HA     1 
ATOM   99798  H  HB2    . LYS M  1 391 ? 215.35042 231.52887 237.78948 1.000 183.19109 ? 392  LYS M HB2    1 
ATOM   99799  H  HB3    . LYS M  1 391 ? 215.95877 230.99490 239.15077 1.000 183.19109 ? 392  LYS M HB3    1 
ATOM   99800  H  HG2    . LYS M  1 391 ? 216.63085 233.21767 238.47642 1.000 183.19109 ? 392  LYS M HG2    1 
ATOM   99801  H  HG3    . LYS M  1 391 ? 217.79833 232.24914 238.94593 1.000 183.19109 ? 392  LYS M HG3    1 
ATOM   99802  H  HD2    . LYS M  1 391 ? 218.39670 233.43585 237.02356 1.000 183.19109 ? 392  LYS M HD2    1 
ATOM   99803  H  HD3    . LYS M  1 391 ? 218.40589 231.87476 236.73504 1.000 183.19109 ? 392  LYS M HD3    1 
ATOM   99804  H  HE2    . LYS M  1 391 ? 216.24571 232.12832 235.74638 1.000 183.19109 ? 392  LYS M HE2    1 
ATOM   99805  H  HE3    . LYS M  1 391 ? 216.40499 233.69855 235.93181 1.000 183.19109 ? 392  LYS M HE3    1 
ATOM   99806  H  HZ1    . LYS M  1 391 ? 216.98504 232.98890 233.82161 1.000 183.19109 ? 392  LYS M HZ1    1 
ATOM   99807  H  HZ2    . LYS M  1 391 ? 218.09519 233.66727 234.45918 1.000 183.19109 ? 392  LYS M HZ2    1 
ATOM   99808  H  HZ3    . LYS M  1 391 ? 218.08699 232.22145 234.36589 1.000 183.19109 ? 392  LYS M HZ3    1 
ATOM   99809  N  N      . LYS M  1 392 ? 217.65115 228.64948 239.31056 1.000 184.18486 ? 393  LYS M N      1 
ATOM   99810  C  CA     . LYS M  1 392 ? 218.75574 228.01209 240.01889 1.000 184.18486 ? 393  LYS M CA     1 
ATOM   99811  C  C      . LYS M  1 392 ? 219.55933 227.09146 239.11033 1.000 184.18486 ? 393  LYS M C      1 
ATOM   99812  O  O      . LYS M  1 392 ? 220.79547 227.10378 239.13990 1.000 184.18486 ? 393  LYS M O      1 
ATOM   99813  C  CB     . LYS M  1 392 ? 218.21407 227.23263 241.21709 1.000 184.18486 ? 393  LYS M CB     1 
ATOM   99814  C  CG     . LYS M  1 392 ? 219.28257 226.53319 242.05184 1.000 184.18486 ? 393  LYS M CG     1 
ATOM   99815  C  CD     . LYS M  1 392 ? 219.51153 225.08380 241.62524 1.000 184.18486 ? 393  LYS M CD     1 
ATOM   99816  C  CE     . LYS M  1 392 ? 218.33213 224.18983 241.97983 1.000 184.18486 ? 393  LYS M CE     1 
ATOM   99817  N  NZ     . LYS M  1 392 ? 218.55906 222.78227 241.55367 1.000 184.18486 ? 393  LYS M NZ     1 
ATOM   99818  H  H      . LYS M  1 392 ? 216.87355 228.48868 239.64091 1.000 184.18486 ? 393  LYS M H      1 
ATOM   99819  H  HA     . LYS M  1 392 ? 219.35358 228.69870 240.35365 1.000 184.18486 ? 393  LYS M HA     1 
ATOM   99820  H  HB2    . LYS M  1 392 ? 217.74546 227.85009 241.80025 1.000 184.18486 ? 393  LYS M HB2    1 
ATOM   99821  H  HB3    . LYS M  1 392 ? 217.59574 226.56212 240.89086 1.000 184.18486 ? 393  LYS M HB3    1 
ATOM   99822  H  HG2    . LYS M  1 392 ? 220.12148 227.01048 241.95559 1.000 184.18486 ? 393  LYS M HG2    1 
ATOM   99823  H  HG3    . LYS M  1 392 ? 219.00615 226.53189 242.98164 1.000 184.18486 ? 393  LYS M HG3    1 
ATOM   99824  H  HD2    . LYS M  1 392 ? 219.64310 225.03827 240.66708 1.000 184.18486 ? 393  LYS M HD2    1 
ATOM   99825  H  HD3    . LYS M  1 392 ? 220.29466 224.74079 242.08339 1.000 184.18486 ? 393  LYS M HD3    1 
ATOM   99826  H  HE2    . LYS M  1 392 ? 218.20380 224.19785 242.94126 1.000 184.18486 ? 393  LYS M HE2    1 
ATOM   99827  H  HE3    . LYS M  1 392 ? 217.53386 224.51074 241.53360 1.000 184.18486 ? 393  LYS M HE3    1 
ATOM   99828  H  HZ1    . LYS M  1 392 ? 217.85388 222.28281 241.76673 1.000 184.18486 ? 393  LYS M HZ1    1 
ATOM   99829  H  HZ2    . LYS M  1 392 ? 218.68241 222.74763 240.67291 1.000 184.18486 ? 393  LYS M HZ2    1 
ATOM   99830  H  HZ3    . LYS M  1 392 ? 219.27962 222.45393 241.95988 1.000 184.18486 ? 393  LYS M HZ3    1 
ATOM   99831  N  N      . ALA M  1 393 ? 218.87971 226.29148 238.28971 1.000 178.32328 ? 394  ALA M N      1 
ATOM   99832  C  CA     . ALA M  1 393 ? 219.59096 225.41411 237.36639 1.000 178.32328 ? 394  ALA M CA     1 
ATOM   99833  C  C      . ALA M  1 393 ? 220.46085 226.19514 236.38907 1.000 178.32328 ? 394  ALA M C      1 
ATOM   99834  O  O      . ALA M  1 393 ? 221.60645 225.81084 236.12584 1.000 178.32328 ? 394  ALA M O      1 
ATOM   99835  C  CB     . ALA M  1 393 ? 218.59098 224.54440 236.60623 1.000 178.32328 ? 394  ALA M CB     1 
ATOM   99836  H  H      . ALA M  1 393 ? 218.02228 226.23896 238.24865 1.000 178.32328 ? 394  ALA M H      1 
ATOM   99837  H  HA     . ALA M  1 393 ? 220.17027 224.82625 237.87598 1.000 178.32328 ? 394  ALA M HA     1 
ATOM   99838  H  HB1    . ALA M  1 393 ? 218.05866 224.04447 237.24466 1.000 178.32328 ? 394  ALA M HB1    1 
ATOM   99839  H  HB2    . ALA M  1 393 ? 219.07772 223.93403 236.03057 1.000 178.32328 ? 394  ALA M HB2    1 
ATOM   99840  H  HB3    . ALA M  1 393 ? 218.01743 225.11655 236.07273 1.000 178.32328 ? 394  ALA M HB3    1 
ATOM   99841  N  N      . ARG M  1 394 ? 219.94532 227.29921 235.84778 1.000 175.74337 ? 395  ARG M N      1 
ATOM   99842  C  CA     . ARG M  1 394 ? 220.76701 228.13428 234.97704 1.000 175.74337 ? 395  ARG M CA     1 
ATOM   99843  C  C      . ARG M  1 394 ? 221.93363 228.76793 235.72272 1.000 175.74337 ? 395  ARG M C      1 
ATOM   99844  O  O      . ARG M  1 394 ? 223.03956 228.87041 235.17918 1.000 175.74337 ? 395  ARG M O      1 
ATOM   99845  C  CB     . ARG M  1 394 ? 219.91584 229.20393 234.29830 1.000 175.74337 ? 395  ARG M CB     1 
ATOM   99846  C  CG     . ARG M  1 394 ? 219.10945 228.64329 233.14885 1.000 175.74337 ? 395  ARG M CG     1 
ATOM   99847  C  CD     . ARG M  1 394 ? 218.44243 229.72604 232.33149 1.000 175.74337 ? 395  ARG M CD     1 
ATOM   99848  N  NE     . ARG M  1 394 ? 219.20194 229.95097 231.10747 1.000 175.74337 ? 395  ARG M NE     1 
ATOM   99849  C  CZ     . ARG M  1 394 ? 219.30916 229.07083 230.12103 1.000 175.74337 ? 395  ARG M CZ     1 
ATOM   99850  N  NH1    . ARG M  1 394 ? 218.65539 227.92080 230.14543 1.000 175.74337 ? 395  ARG M NH1    1 
ATOM   99851  N  NH2    . ARG M  1 394 ? 220.09112 229.35155 229.08318 1.000 175.74337 ? 395  ARG M NH2    1 
ATOM   99852  H  H      . ARG M  1 394 ? 219.14133 227.58068 235.96613 1.000 175.74337 ? 395  ARG M H      1 
ATOM   99853  H  HA     . ARG M  1 394 ? 221.14031 227.57359 234.27916 1.000 175.74337 ? 395  ARG M HA     1 
ATOM   99854  H  HB2    . ARG M  1 394 ? 219.29851 229.57803 234.94632 1.000 175.74337 ? 395  ARG M HB2    1 
ATOM   99855  H  HB3    . ARG M  1 394 ? 220.49600 229.89890 233.94993 1.000 175.74337 ? 395  ARG M HB3    1 
ATOM   99856  H  HG2    . ARG M  1 394 ? 219.69887 228.13797 232.56826 1.000 175.74337 ? 395  ARG M HG2    1 
ATOM   99857  H  HG3    . ARG M  1 394 ? 218.41593 228.06462 233.50247 1.000 175.74337 ? 395  ARG M HG3    1 
ATOM   99858  H  HD2    . ARG M  1 394 ? 217.54526 229.44839 232.09090 1.000 175.74337 ? 395  ARG M HD2    1 
ATOM   99859  H  HD3    . ARG M  1 394 ? 218.42054 230.55214 232.83943 1.000 175.74337 ? 395  ARG M HD3    1 
ATOM   99860  H  HE     . ARG M  1 394 ? 219.63312 230.69136 231.03320 1.000 175.74337 ? 395  ARG M HE     1 
ATOM   99861  H  HH11   . ARG M  1 394 ? 218.15401 227.72259 230.81521 1.000 175.74337 ? 395  ARG M HH11   1 
ATOM   99862  H  HH12   . ARG M  1 394 ? 218.73047 227.37087 229.48852 1.000 175.74337 ? 395  ARG M HH12   1 
ATOM   99863  H  HH21   . ARG M  1 394 ? 220.50094 230.10658 229.04799 1.000 175.74337 ? 395  ARG M HH21   1 
ATOM   99864  H  HH22   . ARG M  1 394 ? 220.12962 228.81299 228.41491 1.000 175.74337 ? 395  ARG M HH22   1 
ATOM   99865  N  N      . VAL M  1 395 ? 221.71995 229.18967 236.96813 1.000 177.69489 ? 396  VAL M N      1 
ATOM   99866  C  CA     . VAL M  1 395 ? 222.83439 229.71907 237.74707 1.000 177.69489 ? 396  VAL M CA     1 
ATOM   99867  C  C      . VAL M  1 395 ? 223.92425 228.66702 237.89092 1.000 177.69489 ? 396  VAL M C      1 
ATOM   99868  O  O      . VAL M  1 395 ? 225.11586 228.96181 237.73753 1.000 177.69489 ? 396  VAL M O      1 
ATOM   99869  C  CB     . VAL M  1 395 ? 222.33781 230.21663 239.11687 1.000 177.69489 ? 396  VAL M CB     1 
ATOM   99870  C  CG1    . VAL M  1 395 ? 223.51108 230.59014 240.01319 1.000 177.69489 ? 396  VAL M CG1    1 
ATOM   99871  C  CG2    . VAL M  1 395 ? 221.41493 231.40881 238.93891 1.000 177.69489 ? 396  VAL M CG2    1 
ATOM   99872  H  H      . VAL M  1 395 ? 220.96200 229.18094 237.37441 1.000 177.69489 ? 396  VAL M H      1 
ATOM   99873  H  HA     . VAL M  1 395 ? 223.21377 230.47730 237.27578 1.000 177.69489 ? 396  VAL M HA     1 
ATOM   99874  H  HB     . VAL M  1 395 ? 221.83759 229.50845 239.55176 1.000 177.69489 ? 396  VAL M HB     1 
ATOM   99875  H  HG11   . VAL M  1 395 ? 223.16696 230.96593 240.83863 1.000 177.69489 ? 396  VAL M HG11   1 
ATOM   99876  H  HG12   . VAL M  1 395 ? 224.05769 231.24785 239.55542 1.000 177.69489 ? 396  VAL M HG12   1 
ATOM   99877  H  HG13   . VAL M  1 395 ? 224.03947 229.80074 240.20668 1.000 177.69489 ? 396  VAL M HG13   1 
ATOM   99878  H  HG21   . VAL M  1 395 ? 221.03809 231.64590 239.80076 1.000 177.69489 ? 396  VAL M HG21   1 
ATOM   99879  H  HG22   . VAL M  1 395 ? 221.92725 232.15337 238.58666 1.000 177.69489 ? 396  VAL M HG22   1 
ATOM   99880  H  HG23   . VAL M  1 395 ? 220.70587 231.17542 238.32225 1.000 177.69489 ? 396  VAL M HG23   1 
ATOM   99881  N  N      . GLU M  1 396 ? 223.53977 227.42508 238.18072 1.000 177.92438 ? 397  GLU M N      1 
ATOM   99882  C  CA     . GLU M  1 396 ? 224.52529 226.35263 238.24997 1.000 177.92438 ? 397  GLU M CA     1 
ATOM   99883  C  C      . GLU M  1 396 ? 225.24579 226.18110 236.91838 1.000 177.92438 ? 397  GLU M C      1 
ATOM   99884  O  O      . GLU M  1 396 ? 226.47799 226.09007 236.87169 1.000 177.92438 ? 397  GLU M O      1 
ATOM   99885  C  CB     . GLU M  1 396 ? 223.84575 225.04823 238.66551 1.000 177.92438 ? 397  GLU M CB     1 
ATOM   99886  C  CG     . GLU M  1 396 ? 224.79923 223.87176 238.80736 1.000 177.92438 ? 397  GLU M CG     1 
ATOM   99887  C  CD     . GLU M  1 396 ? 225.79951 224.06430 239.92855 1.000 177.92438 ? 397  GLU M CD     1 
ATOM   99888  O  OE1    . GLU M  1 396 ? 225.48949 224.80804 240.88241 1.000 177.92438 ? 397  GLU M OE1    1 
ATOM   99889  O  OE2    . GLU M  1 396 ? 226.89762 223.47405 239.85457 1.000 177.92438 ? 397  GLU M OE2    1 
ATOM   99890  H  H      . GLU M  1 396 ? 222.73004 227.18208 238.33838 1.000 177.92438 ? 397  GLU M H      1 
ATOM   99891  H  HA     . GLU M  1 396 ? 225.18725 226.57550 238.92302 1.000 177.92438 ? 397  GLU M HA     1 
ATOM   99892  H  HB2    . GLU M  1 396 ? 223.41096 225.18230 239.52217 1.000 177.92438 ? 397  GLU M HB2    1 
ATOM   99893  H  HB3    . GLU M  1 396 ? 223.18472 224.81417 237.99534 1.000 177.92438 ? 397  GLU M HB3    1 
ATOM   99894  H  HG2    . GLU M  1 396 ? 224.28451 223.07301 239.00192 1.000 177.92438 ? 397  GLU M HG2    1 
ATOM   99895  H  HG3    . GLU M  1 396 ? 225.29191 223.75284 237.98070 1.000 177.92438 ? 397  GLU M HG3    1 
ATOM   99896  N  N      . ASP M  1 397 ? 224.49039 226.14509 235.81910 1.000 169.67391 ? 398  ASP M N      1 
ATOM   99897  C  CA     . ASP M  1 397 ? 225.10996 226.00411 234.50598 1.000 169.67391 ? 398  ASP M CA     1 
ATOM   99898  C  C      . ASP M  1 397 ? 226.03548 227.17235 234.19716 1.000 169.67391 ? 398  ASP M C      1 
ATOM   99899  O  O      . ASP M  1 397 ? 227.15809 226.97499 233.71815 1.000 169.67391 ? 398  ASP M O      1 
ATOM   99900  C  CB     . ASP M  1 397 ? 224.03045 225.88263 233.43214 1.000 169.67391 ? 398  ASP M CB     1 
ATOM   99901  H  H      . ASP M  1 397 ? 223.63222 226.20003 235.80789 1.000 169.67391 ? 398  ASP M H      1 
ATOM   99902  H  HA     . ASP M  1 397 ? 225.63921 225.19138 234.49238 1.000 169.67391 ? 398  ASP M HA     1 
ATOM   99903  H  HB2    . ASP M  1 397 ? 223.47139 225.11568 233.63216 1.000 169.67391 ? 398  ASP M HB2    1 
ATOM   99904  H  HB3    . ASP M  1 397 ? 224.45650 225.76612 232.56853 1.000 169.67391 ? 398  ASP M HB3    1 
ATOM   99905  N  N      . ALA M  1 398 ? 225.58990 228.39698 234.47864 1.000 172.71440 ? 399  ALA M N      1 
ATOM   99906  C  CA     . ALA M  1 398 ? 226.43633 229.56067 234.24015 1.000 172.71440 ? 399  ALA M CA     1 
ATOM   99907  C  C      . ALA M  1 398 ? 227.68732 229.51559 235.10472 1.000 172.71440 ? 399  ALA M C      1 
ATOM   99908  O  O      . ALA M  1 398 ? 228.77793 229.88938 234.65733 1.000 172.71440 ? 399  ALA M O      1 
ATOM   99909  C  CB     . ALA M  1 398 ? 225.64984 230.84370 234.50336 1.000 172.71440 ? 399  ALA M CB     1 
ATOM   99910  H  H      . ALA M  1 398 ? 224.81414 228.57743 234.80300 1.000 172.71440 ? 399  ALA M H      1 
ATOM   99911  H  HA     . ALA M  1 398 ? 226.71428 229.56446 233.31081 1.000 172.71440 ? 399  ALA M HA     1 
ATOM   99912  H  HB1    . ALA M  1 398 ? 225.34765 230.84515 235.42506 1.000 172.71440 ? 399  ALA M HB1    1 
ATOM   99913  H  HB2    . ALA M  1 398 ? 224.88753 230.87511 233.90445 1.000 172.71440 ? 399  ALA M HB2    1 
ATOM   99914  H  HB3    . ALA M  1 398 ? 226.22811 231.60600 234.34338 1.000 172.71440 ? 399  ALA M HB3    1 
ATOM   99915  N  N      . LEU M  1 399 ? 227.55000 229.05374 236.34588 1.000 170.10566 ? 400  LEU M N      1 
ATOM   99916  C  CA     . LEU M  1 399 ? 228.71773 228.85405 237.19399 1.000 170.10566 ? 400  LEU M CA     1 
ATOM   99917  C  C      . LEU M  1 399 ? 229.68313 227.84485 236.58691 1.000 170.10566 ? 400  LEU M C      1 
ATOM   99918  O  O      . LEU M  1 399 ? 230.89488 228.08465 236.53331 1.000 170.10566 ? 400  LEU M O      1 
ATOM   99919  C  CB     . LEU M  1 399 ? 228.27032 228.40394 238.58131 1.000 170.10566 ? 400  LEU M CB     1 
ATOM   99920  C  CG     . LEU M  1 399 ? 229.39854 228.08132 239.55531 1.000 170.10566 ? 400  LEU M CG     1 
ATOM   99921  C  CD1    . LEU M  1 399 ? 230.31337 229.27627 239.75725 1.000 170.10566 ? 400  LEU M CD1    1 
ATOM   99922  C  CD2    . LEU M  1 399 ? 228.79500 227.63158 240.86961 1.000 170.10566 ? 400  LEU M CD2    1 
ATOM   99923  H  H      . LEU M  1 399 ? 226.80034 228.85137 236.71547 1.000 170.10566 ? 400  LEU M H      1 
ATOM   99924  H  HA     . LEU M  1 399 ? 229.18491 229.69891 237.28585 1.000 170.10566 ? 400  LEU M HA     1 
ATOM   99925  H  HB2    . LEU M  1 399 ? 227.73721 229.11119 238.97693 1.000 170.10566 ? 400  LEU M HB2    1 
ATOM   99926  H  HB3    . LEU M  1 399 ? 227.72944 227.60447 238.48608 1.000 170.10566 ? 400  LEU M HB3    1 
ATOM   99927  H  HG     . LEU M  1 399 ? 229.92919 227.35146 239.20274 1.000 170.10566 ? 400  LEU M HG     1 
ATOM   99928  H  HD11   . LEU M  1 399 ? 230.72079 229.51337 238.90985 1.000 170.10566 ? 400  LEU M HD11   1 
ATOM   99929  H  HD12   . LEU M  1 399 ? 229.79199 230.02114 240.09524 1.000 170.10566 ? 400  LEU M HD12   1 
ATOM   99930  H  HD13   . LEU M  1 399 ? 231.00264 229.03668 240.39479 1.000 170.10566 ? 400  LEU M HD13   1 
ATOM   99931  H  HD21   . LEU M  1 399 ? 229.50806 227.41565 241.48514 1.000 170.10566 ? 400  LEU M HD21   1 
ATOM   99932  H  HD22   . LEU M  1 399 ? 228.25365 228.35123 241.23008 1.000 170.10566 ? 400  LEU M HD22   1 
ATOM   99933  H  HD23   . LEU M  1 399 ? 228.24378 226.84918 240.71223 1.000 170.10566 ? 400  LEU M HD23   1 
ATOM   99934  N  N      . HIS M  1 400 ? 229.16788 226.70763 236.12000 1.000 156.13267 ? 401  HIS M N      1 
ATOM   99935  C  CA     . HIS M  1 400 ? 230.04785 225.69232 235.55255 1.000 156.13267 ? 401  HIS M CA     1 
ATOM   99936  C  C      . HIS M  1 400 ? 230.81537 226.23768 234.35703 1.000 156.13267 ? 401  HIS M C      1 
ATOM   99937  O  O      . HIS M  1 400 ? 232.03463 226.06121 234.25230 1.000 156.13267 ? 401  HIS M O      1 
ATOM   99938  C  CB     . HIS M  1 400 ? 229.22761 224.46951 235.14380 1.000 156.13267 ? 401  HIS M CB     1 
ATOM   99939  C  CG     . HIS M  1 400 ? 230.05138 223.24911 234.87689 1.000 156.13267 ? 401  HIS M CG     1 
ATOM   99940  N  ND1    . HIS M  1 400 ? 230.89247 223.14476 233.78998 1.000 156.13267 ? 401  HIS M ND1    1 
ATOM   99941  C  CD2    . HIS M  1 400 ? 230.15790 222.07860 235.54858 1.000 156.13267 ? 401  HIS M CD2    1 
ATOM   99942  C  CE1    . HIS M  1 400 ? 231.48396 221.96379 233.80522 1.000 156.13267 ? 401  HIS M CE1    1 
ATOM   99943  N  NE2    . HIS M  1 400 ? 231.05606 221.29764 234.86235 1.000 156.13267 ? 401  HIS M NE2    1 
ATOM   99944  H  H      . HIS M  1 400 ? 228.33223 226.50452 236.12019 1.000 156.13267 ? 401  HIS M H      1 
ATOM   99945  H  HA     . HIS M  1 400 ? 230.69050 225.41568 236.22440 1.000 156.13267 ? 401  HIS M HA     1 
ATOM   99946  H  HB2    . HIS M  1 400 ? 228.60674 224.25734 235.85824 1.000 156.13267 ? 401  HIS M HB2    1 
ATOM   99947  H  HB3    . HIS M  1 400 ? 228.73703 224.67906 234.33368 1.000 156.13267 ? 401  HIS M HB3    1 
ATOM   99948  H  HD2    . HIS M  1 400 ? 229.70785 221.84689 236.32880 1.000 156.13267 ? 401  HIS M HD2    1 
ATOM   99949  H  HE1    . HIS M  1 400 ? 232.09796 221.65447 233.17900 1.000 156.13267 ? 401  HIS M HE1    1 
ATOM   99950  H  HE2    . HIS M  1 400 ? 231.29918 220.50320 235.08453 1.000 156.13267 ? 401  HIS M HE2    1 
ATOM   99951  N  N      . ALA M  1 401 ? 230.11697 226.91503 233.44609 1.000 158.55029 ? 402  ALA M N      1 
ATOM   99952  C  CA     . ALA M  1 401 ? 230.80032 227.58126 232.34488 1.000 158.55029 ? 402  ALA M CA     1 
ATOM   99953  C  C      . ALA M  1 401 ? 231.74208 228.67025 232.83649 1.000 158.55029 ? 402  ALA M C      1 
ATOM   99954  O  O      . ALA M  1 401 ? 232.81515 228.87138 232.25631 1.000 158.55029 ? 402  ALA M O      1 
ATOM   99955  C  CB     . ALA M  1 401 ? 229.77638 228.17108 231.37649 1.000 158.55029 ? 402  ALA M CB     1 
ATOM   99956  H  H      . ALA M  1 401 ? 229.26137 227.00198 233.44413 1.000 158.55029 ? 402  ALA M H      1 
ATOM   99957  H  HA     . ALA M  1 401 ? 231.32751 226.92703 231.86017 1.000 158.55029 ? 402  ALA M HA     1 
ATOM   99958  H  HB1    . ALA M  1 401 ? 229.20813 227.45807 231.04535 1.000 158.55029 ? 402  ALA M HB1    1 
ATOM   99959  H  HB2    . ALA M  1 401 ? 229.24120 228.82963 231.84647 1.000 158.55029 ? 402  ALA M HB2    1 
ATOM   99960  H  HB3    . ALA M  1 401 ? 230.24523 228.59116 230.63854 1.000 158.55029 ? 402  ALA M HB3    1 
ATOM   99961  N  N      . THR M  1 402 ? 231.37184 229.37204 233.90874 1.000 162.19532 ? 403  THR M N      1 
ATOM   99962  C  CA     . THR M  1 402 ? 232.26087 230.39275 234.44874 1.000 162.19532 ? 403  THR M CA     1 
ATOM   99963  C  C      . THR M  1 402 ? 233.55676 229.78358 234.96144 1.000 162.19532 ? 403  THR M C      1 
ATOM   99964  O  O      . THR M  1 402 ? 234.63504 230.36153 234.78251 1.000 162.19532 ? 403  THR M O      1 
ATOM   99965  C  CB     . THR M  1 402 ? 231.55461 231.15775 235.56676 1.000 162.19532 ? 403  THR M CB     1 
ATOM   99966  O  OG1    . THR M  1 402 ? 230.40788 231.83203 235.03525 1.000 162.19532 ? 403  THR M OG1    1 
ATOM   99967  C  CG2    . THR M  1 402 ? 232.49330 232.18071 236.19168 1.000 162.19532 ? 403  THR M CG2    1 
ATOM   99968  H  H      . THR M  1 402 ? 230.62851 229.27810 234.33094 1.000 162.19532 ? 403  THR M H      1 
ATOM   99969  H  HA     . THR M  1 402 ? 232.48241 231.02362 233.74591 1.000 162.19532 ? 403  THR M HA     1 
ATOM   99970  H  HB     . THR M  1 402 ? 231.27345 230.53683 236.25672 1.000 162.19532 ? 403  THR M HB     1 
ATOM   99971  H  HG1    . THR M  1 402 ? 229.79841 231.27752 234.87218 1.000 162.19532 ? 403  THR M HG1    1 
ATOM   99972  H  HG21   . THR M  1 402 ? 231.99275 232.77432 236.77223 1.000 162.19532 ? 403  THR M HG21   1 
ATOM   99973  H  HG22   . THR M  1 402 ? 233.17810 231.73640 236.71522 1.000 162.19532 ? 403  THR M HG22   1 
ATOM   99974  H  HG23   . THR M  1 402 ? 232.91578 232.70915 235.49660 1.000 162.19532 ? 403  THR M HG23   1 
ATOM   99975  N  N      . ARG M  1 403 ? 233.47870 228.61019 235.58905 1.000 161.55910 ? 404  ARG M N      1 
ATOM   99976  C  CA     . ARG M  1 403 ? 234.69891 227.91476 235.97870 1.000 161.55910 ? 404  ARG M CA     1 
ATOM   99977  C  C      . ARG M  1 403 ? 235.55461 227.58419 234.76776 1.000 161.55910 ? 404  ARG M C      1 
ATOM   99978  O  O      . ARG M  1 403 ? 236.71994 227.98340 234.69552 1.000 161.55910 ? 404  ARG M O      1 
ATOM   99979  C  CB     . ARG M  1 403 ? 234.38287 226.63188 236.74620 1.000 161.55910 ? 404  ARG M CB     1 
ATOM   99980  C  CG     . ARG M  1 403 ? 233.65083 226.80062 238.05637 1.000 161.55910 ? 404  ARG M CG     1 
ATOM   99981  C  CD     . ARG M  1 403 ? 233.51299 225.43721 238.71125 1.000 161.55910 ? 404  ARG M CD     1 
ATOM   99982  N  NE     . ARG M  1 403 ? 232.91189 225.48713 240.03736 1.000 161.55910 ? 404  ARG M NE     1 
ATOM   99983  C  CZ     . ARG M  1 403 ? 231.61585 225.37294 240.29207 1.000 161.55910 ? 404  ARG M CZ     1 
ATOM   99984  N  NH1    . ARG M  1 403 ? 230.75977 224.96500 239.36881 1.000 161.55910 ? 404  ARG M NH1    1 
ATOM   99985  N  NH2    . ARG M  1 403 ? 231.17866 225.60287 241.52634 1.000 161.55910 ? 404  ARG M NH2    1 
ATOM   99986  H  H      . ARG M  1 403 ? 232.74867 228.20537 235.79550 1.000 161.55910 ? 404  ARG M H      1 
ATOM   99987  H  HA     . ARG M  1 403 ? 235.21666 228.49171 236.56176 1.000 161.55910 ? 404  ARG M HA     1 
ATOM   99988  H  HB2    . ARG M  1 403 ? 233.83397 226.06676 236.18034 1.000 161.55910 ? 404  ARG M HB2    1 
ATOM   99989  H  HB3    . ARG M  1 403 ? 235.21889 226.17917 236.93852 1.000 161.55910 ? 404  ARG M HB3    1 
ATOM   99990  H  HG2    . ARG M  1 403 ? 234.15890 227.38103 238.64459 1.000 161.55910 ? 404  ARG M HG2    1 
ATOM   99991  H  HG3    . ARG M  1 403 ? 232.76541 227.16215 237.89525 1.000 161.55910 ? 404  ARG M HG3    1 
ATOM   99992  H  HD2    . ARG M  1 403 ? 232.97055 224.86825 238.14478 1.000 161.55910 ? 404  ARG M HD2    1 
ATOM   99993  H  HD3    . ARG M  1 403 ? 234.39778 225.05126 238.80655 1.000 161.55910 ? 404  ARG M HD3    1 
ATOM   99994  H  HE     . ARG M  1 403 ? 233.43842 225.60832 240.70653 1.000 161.55910 ? 404  ARG M HE     1 
ATOM   99995  H  HH11   . ARG M  1 403 ? 231.02867 224.79597 238.57066 1.000 161.55910 ? 404  ARG M HH11   1 
ATOM   99996  H  HH12   . ARG M  1 403 ? 229.92390 224.90161 239.56037 1.000 161.55910 ? 404  ARG M HH12   1 
ATOM   99997  H  HH21   . ARG M  1 403 ? 231.72870 225.88950 242.12230 1.000 161.55910 ? 404  ARG M HH21   1 
ATOM   99998  H  HH22   . ARG M  1 403 ? 230.33931 225.59512 241.69758 1.000 161.55910 ? 404  ARG M HH22   1 
ATOM   99999  N  N      . ALA M  1 404 ? 234.93283 227.03163 233.72883 1.000 153.40957 ? 405  ALA M N      1 
ATOM   100000 C  CA     . ALA M  1 404 ? 235.66055 226.69256 232.51098 1.000 153.40957 ? 405  ALA M CA     1 
ATOM   100001 C  C      . ALA M  1 404 ? 236.39902 227.89368 231.94745 1.000 153.40957 ? 405  ALA M C      1 
ATOM   100002 O  O      . ALA M  1 404 ? 237.50510 227.75630 231.41233 1.000 153.40957 ? 405  ALA M O      1 
ATOM   100003 C  CB     . ALA M  1 404 ? 234.69425 226.12563 231.47255 1.000 153.40957 ? 405  ALA M CB     1 
ATOM   100004 H  H      . ALA M  1 404 ? 234.09375 226.84448 233.70416 1.000 153.40957 ? 405  ALA M H      1 
ATOM   100005 H  HA     . ALA M  1 404 ? 236.31596 226.00725 232.71554 1.000 153.40957 ? 405  ALA M HA     1 
ATOM   100006 H  HB1    . ALA M  1 404 ? 234.25312 225.34619 231.84519 1.000 153.40957 ? 405  ALA M HB1    1 
ATOM   100007 H  HB2    . ALA M  1 404 ? 235.19372 225.87579 230.67956 1.000 153.40957 ? 405  ALA M HB2    1 
ATOM   100008 H  HB3    . ALA M  1 404 ? 234.03679 226.80323 231.25028 1.000 153.40957 ? 405  ALA M HB3    1 
ATOM   100009 N  N      . ALA M  1 405 ? 235.81778 229.07780 232.06499 1.000 152.21345 ? 406  ALA M N      1 
ATOM   100010 C  CA     . ALA M  1 405 ? 236.48184 230.26475 231.54922 1.000 152.21345 ? 406  ALA M CA     1 
ATOM   100011 C  C      . ALA M  1 405 ? 237.78518 230.55837 232.29243 1.000 152.21345 ? 406  ALA M C      1 
ATOM   100012 O  O      . ALA M  1 405 ? 238.82782 230.76784 231.66254 1.000 152.21345 ? 406  ALA M O      1 
ATOM   100013 C  CB     . ALA M  1 405 ? 235.53028 231.45705 231.63746 1.000 152.21345 ? 406  ALA M CB     1 
ATOM   100014 H  H      . ALA M  1 405 ? 235.05278 229.22047 232.43119 1.000 152.21345 ? 406  ALA M H      1 
ATOM   100015 H  HA     . ALA M  1 405 ? 236.69723 230.12274 230.61419 1.000 152.21345 ? 406  ALA M HA     1 
ATOM   100016 H  HB1    . ALA M  1 405 ? 235.29371 231.60455 232.56645 1.000 152.21345 ? 406  ALA M HB1    1 
ATOM   100017 H  HB2    . ALA M  1 405 ? 235.96518 232.24321 231.27775 1.000 152.21345 ? 406  ALA M HB2    1 
ATOM   100018 H  HB3    . ALA M  1 405 ? 234.73319 231.25931 231.12065 1.000 152.21345 ? 406  ALA M HB3    1 
ATOM   100019 N  N      . VAL M  1 406 ? 237.76404 230.55405 233.62833 1.000 157.94121 ? 407  VAL M N      1 
ATOM   100020 C  CA     . VAL M  1 406 ? 238.99049 230.86888 234.36530 1.000 157.94121 ? 407  VAL M CA     1 
ATOM   100021 C  C      . VAL M  1 406 ? 240.07992 229.79731 234.25242 1.000 157.94121 ? 407  VAL M C      1 
ATOM   100022 O  O      . VAL M  1 406 ? 241.26627 230.12188 234.38060 1.000 157.94121 ? 407  VAL M O      1 
ATOM   100023 C  CB     . VAL M  1 406 ? 238.65528 231.15713 235.84093 1.000 157.94121 ? 407  VAL M CB     1 
ATOM   100024 C  CG1    . VAL M  1 406 ? 237.66776 232.30811 235.94025 1.000 157.94121 ? 407  VAL M CG1    1 
ATOM   100025 C  CG2    . VAL M  1 406 ? 238.09028 229.92530 236.52152 1.000 157.94121 ? 407  VAL M CG2    1 
ATOM   100026 H  H      . VAL M  1 406 ? 237.07759 230.37823 234.11532 1.000 157.94121 ? 407  VAL M H      1 
ATOM   100027 H  HA     . VAL M  1 406 ? 239.35901 231.68574 233.99381 1.000 157.94121 ? 407  VAL M HA     1 
ATOM   100028 H  HB     . VAL M  1 406 ? 239.46564 231.41558 236.30685 1.000 157.94121 ? 407  VAL M HB     1 
ATOM   100029 H  HG11   . VAL M  1 406 ? 237.47948 232.47977 236.87634 1.000 157.94121 ? 407  VAL M HG11   1 
ATOM   100030 H  HG12   . VAL M  1 406 ? 238.06006 233.09589 235.53134 1.000 157.94121 ? 407  VAL M HG12   1 
ATOM   100031 H  HG13   . VAL M  1 406 ? 236.84973 232.06766 235.47864 1.000 157.94121 ? 407  VAL M HG13   1 
ATOM   100032 H  HG21   . VAL M  1 406 ? 237.26514 229.67516 236.08288 1.000 157.94121 ? 407  VAL M HG21   1 
ATOM   100033 H  HG22   . VAL M  1 406 ? 237.90912 230.14336 237.44898 1.000 157.94121 ? 407  VAL M HG22   1 
ATOM   100034 H  HG23   . VAL M  1 406 ? 238.73673 229.20402 236.47920 1.000 157.94121 ? 407  VAL M HG23   1 
ATOM   100035 N  N      . GLU M  1 407 ? 239.74209 228.52499 234.01705 1.000 154.55809 ? 408  GLU M N      1 
ATOM   100036 C  CA     . GLU M  1 407 ? 240.82916 227.54826 233.88935 1.000 154.55809 ? 408  GLU M CA     1 
ATOM   100037 C  C      . GLU M  1 407 ? 241.51319 227.61130 232.52877 1.000 154.55809 ? 408  GLU M C      1 
ATOM   100038 O  O      . GLU M  1 407 ? 242.72450 227.38362 232.44043 1.000 154.55809 ? 408  GLU M O      1 
ATOM   100039 C  CB     . GLU M  1 407 ? 240.41843 226.09385 234.16951 1.000 154.55809 ? 408  GLU M CB     1 
ATOM   100040 C  CG     . GLU M  1 407 ? 240.08132 225.76107 235.62834 1.000 154.55809 ? 408  GLU M CG     1 
ATOM   100041 C  CD     . GLU M  1 407 ? 238.63576 225.93282 235.97032 1.000 154.55809 ? 408  GLU M CD     1 
ATOM   100042 O  OE1    . GLU M  1 407 ? 237.86537 226.19646 235.04331 1.000 154.55809 ? 408  GLU M OE1    1 
ATOM   100043 O  OE2    . GLU M  1 407 ? 238.27266 225.81385 237.15921 1.000 154.55809 ? 408  GLU M OE2    1 
ATOM   100044 H  H      . GLU M  1 407 ? 238.94361 228.21685 233.93244 1.000 154.55809 ? 408  GLU M H      1 
ATOM   100045 H  HA     . GLU M  1 407 ? 241.50385 227.77185 234.54951 1.000 154.55809 ? 408  GLU M HA     1 
ATOM   100046 H  HB2    . GLU M  1 407 ? 239.64544 225.88231 233.62450 1.000 154.55809 ? 408  GLU M HB2    1 
ATOM   100047 H  HB3    . GLU M  1 407 ? 241.15574 225.51942 233.91025 1.000 154.55809 ? 408  GLU M HB3    1 
ATOM   100048 H  HG2    . GLU M  1 407 ? 240.31872 224.83693 235.80186 1.000 154.55809 ? 408  GLU M HG2    1 
ATOM   100049 H  HG3    . GLU M  1 407 ? 240.59283 226.34618 236.20906 1.000 154.55809 ? 408  GLU M HG3    1 
ATOM   100050 N  N      . GLU M  1 408 ? 240.77538 227.91501 231.45675 1.000 145.80746 ? 409  GLU M N      1 
ATOM   100051 C  CA     . GLU M  1 408 ? 241.33266 227.72767 230.12215 1.000 145.80746 ? 409  GLU M CA     1 
ATOM   100052 C  C      . GLU M  1 408 ? 241.06758 228.89446 229.17534 1.000 145.80746 ? 409  GLU M C      1 
ATOM   100053 O  O      . GLU M  1 408 ? 241.19083 228.72909 227.95595 1.000 145.80746 ? 409  GLU M O      1 
ATOM   100054 C  CB     . GLU M  1 408 ? 240.76114 226.44099 229.51605 1.000 145.80746 ? 409  GLU M CB     1 
ATOM   100055 C  CG     . GLU M  1 408 ? 241.63368 225.78328 228.46441 1.000 145.80746 ? 409  GLU M CG     1 
ATOM   100056 C  CD     . GLU M  1 408 ? 241.03425 224.48683 227.95040 1.000 145.80746 ? 409  GLU M CD     1 
ATOM   100057 O  OE1    . GLU M  1 408 ? 240.61748 223.65297 228.78191 1.000 145.80746 ? 409  GLU M OE1    1 
ATOM   100058 O  OE2    . GLU M  1 408 ? 240.97527 224.30199 226.71679 1.000 145.80746 ? 409  GLU M OE2    1 
ATOM   100059 H  H      . GLU M  1 408 ? 239.97223 228.22258 231.47618 1.000 145.80746 ? 409  GLU M H      1 
ATOM   100060 H  HA     . GLU M  1 408 ? 242.29367 227.62015 230.18772 1.000 145.80746 ? 409  GLU M HA     1 
ATOM   100061 H  HB2    . GLU M  1 408 ? 240.62703 225.79729 230.22924 1.000 145.80746 ? 409  GLU M HB2    1 
ATOM   100062 H  HB3    . GLU M  1 408 ? 239.90886 226.64779 229.10139 1.000 145.80746 ? 409  GLU M HB3    1 
ATOM   100063 H  HG2    . GLU M  1 408 ? 241.73660 226.38564 227.71174 1.000 145.80746 ? 409  GLU M HG2    1 
ATOM   100064 H  HG3    . GLU M  1 408 ? 242.49975 225.58174 228.85191 1.000 145.80746 ? 409  GLU M HG3    1 
ATOM   100065 N  N      . GLY M  1 409 ? 240.70668 230.06126 229.69428 1.000 142.07060 ? 410  GLY M N      1 
ATOM   100066 C  CA     . GLY M  1 409 ? 240.51991 231.21739 228.84328 1.000 142.07060 ? 410  GLY M CA     1 
ATOM   100067 C  C      . GLY M  1 409 ? 239.29478 231.16506 227.94680 1.000 142.07060 ? 410  GLY M C      1 
ATOM   100068 O  O      . GLY M  1 409 ? 238.40455 230.32470 228.07614 1.000 142.07060 ? 410  GLY M O      1 
ATOM   100069 H  H      . GLY M  1 409 ? 240.56516 230.20570 230.53009 1.000 142.07060 ? 410  GLY M H      1 
ATOM   100070 H  HA2    . GLY M  1 409 ? 240.44984 232.00921 229.39917 1.000 142.07060 ? 410  GLY M HA2    1 
ATOM   100071 H  HA3    . GLY M  1 409 ? 241.30007 231.31812 228.27565 1.000 142.07060 ? 410  GLY M HA3    1 
ATOM   100072 N  N      . VAL M  1 410 ? 239.27604 232.11280 227.00752 1.000 138.70978 ? 411  VAL M N      1 
ATOM   100073 C  CA     . VAL M  1 410 ? 238.10505 232.39281 226.19062 1.000 138.70978 ? 411  VAL M CA     1 
ATOM   100074 C  C      . VAL M  1 410 ? 238.52641 232.68684 224.75814 1.000 138.70978 ? 411  VAL M C      1 
ATOM   100075 O  O      . VAL M  1 410 ? 239.67098 233.04859 224.47877 1.000 138.70978 ? 411  VAL M O      1 
ATOM   100076 C  CB     . VAL M  1 410 ? 237.31373 233.58636 226.76097 1.000 138.70978 ? 411  VAL M CB     1 
ATOM   100077 C  CG1    . VAL M  1 410 ? 236.75988 233.24358 228.12539 1.000 138.70978 ? 411  VAL M CG1    1 
ATOM   100078 C  CG2    . VAL M  1 410 ? 238.21887 234.80758 226.85453 1.000 138.70978 ? 411  VAL M CG2    1 
ATOM   100079 H  H      . VAL M  1 410 ? 239.94862 232.61644 226.82428 1.000 138.70978 ? 411  VAL M H      1 
ATOM   100080 H  HA     . VAL M  1 410 ? 237.52335 231.61671 226.18377 1.000 138.70978 ? 411  VAL M HA     1 
ATOM   100081 H  HB     . VAL M  1 410 ? 236.57281 233.79628 226.17118 1.000 138.70978 ? 411  VAL M HB     1 
ATOM   100082 H  HG11   . VAL M  1 410 ? 236.20134 233.97489 228.43240 1.000 138.70978 ? 411  VAL M HG11   1 
ATOM   100083 H  HG12   . VAL M  1 410 ? 236.23534 232.43042 228.05900 1.000 138.70978 ? 411  VAL M HG12   1 
ATOM   100084 H  HG13   . VAL M  1 410 ? 237.49941 233.11239 228.73687 1.000 138.70978 ? 411  VAL M HG13   1 
ATOM   100085 H  HG21   . VAL M  1 410 ? 237.74390 235.52031 227.30638 1.000 138.70978 ? 411  VAL M HG21   1 
ATOM   100086 H  HG22   . VAL M  1 410 ? 238.47382 235.09066 225.96265 1.000 138.70978 ? 411  VAL M HG22   1 
ATOM   100087 H  HG23   . VAL M  1 410 ? 239.00600 234.57888 227.37261 1.000 138.70978 ? 411  VAL M HG23   1 
ATOM   100088 N  N      . VAL M  1 411 ? 237.56904 232.52164 223.84576 1.000 131.10080 ? 412  VAL M N      1 
ATOM   100089 C  CA     . VAL M  1 411 ? 237.75996 232.78288 222.42643 1.000 131.10080 ? 412  VAL M CA     1 
ATOM   100090 C  C      . VAL M  1 411 ? 236.48464 233.41090 221.88745 1.000 131.10080 ? 412  VAL M C      1 
ATOM   100091 O  O      . VAL M  1 411 ? 235.42620 233.35777 222.51613 1.000 131.10080 ? 412  VAL M O      1 
ATOM   100092 C  CB     . VAL M  1 411 ? 238.10670 231.50948 221.62922 1.000 131.10080 ? 412  VAL M CB     1 
ATOM   100093 C  CG1    . VAL M  1 411 ? 239.49891 231.03714 221.98265 1.000 131.10080 ? 412  VAL M CG1    1 
ATOM   100094 C  CG2    . VAL M  1 411 ? 237.08617 230.41936 221.89709 1.000 131.10080 ? 412  VAL M CG2    1 
ATOM   100095 H  H      . VAL M  1 411 ? 236.77544 232.24993 224.03558 1.000 131.10080 ? 412  VAL M H      1 
ATOM   100096 H  HA     . VAL M  1 411 ? 238.48340 233.41879 222.31230 1.000 131.10080 ? 412  VAL M HA     1 
ATOM   100097 H  HB     . VAL M  1 411 ? 238.08869 231.71314 220.68106 1.000 131.10080 ? 412  VAL M HB     1 
ATOM   100098 H  HG11   . VAL M  1 411 ? 239.72517 230.27753 221.42347 1.000 131.10080 ? 412  VAL M HG11   1 
ATOM   100099 H  HG12   . VAL M  1 411 ? 240.12353 231.76171 221.82497 1.000 131.10080 ? 412  VAL M HG12   1 
ATOM   100100 H  HG13   . VAL M  1 411 ? 239.51726 230.77690 222.91694 1.000 131.10080 ? 412  VAL M HG13   1 
ATOM   100101 H  HG21   . VAL M  1 411 ? 237.29275 229.65288 221.33967 1.000 131.10080 ? 412  VAL M HG21   1 
ATOM   100102 H  HG22   . VAL M  1 411 ? 236.19990 230.75104 221.68500 1.000 131.10080 ? 412  VAL M HG22   1 
ATOM   100103 H  HG23   . VAL M  1 411 ? 237.13087 230.16716 222.83265 1.000 131.10080 ? 412  VAL M HG23   1 
ATOM   100104 N  N      . ALA M  1 412 ? 236.59629 234.02259 220.71264 1.000 127.45346 ? 413  ALA M N      1 
ATOM   100105 C  CA     . ALA M  1 412 ? 235.42877 234.62828 220.09035 1.000 127.45346 ? 413  ALA M CA     1 
ATOM   100106 C  C      . ALA M  1 412 ? 234.33616 233.58231 219.92103 1.000 127.45346 ? 413  ALA M C      1 
ATOM   100107 O  O      . ALA M  1 412 ? 234.57002 232.50643 219.36436 1.000 127.45346 ? 413  ALA M O      1 
ATOM   100108 C  CB     . ALA M  1 412 ? 235.80279 235.23031 218.73844 1.000 127.45346 ? 413  ALA M CB     1 
ATOM   100109 H  H      . ALA M  1 412 ? 237.32512 234.09924 220.26267 1.000 127.45346 ? 413  ALA M H      1 
ATOM   100110 H  HA     . ALA M  1 412 ? 235.09011 235.33702 220.65952 1.000 127.45346 ? 413  ALA M HA     1 
ATOM   100111 H  HB1    . ALA M  1 412 ? 236.20077 234.54018 218.18511 1.000 127.45346 ? 413  ALA M HB1    1 
ATOM   100112 H  HB2    . ALA M  1 412 ? 235.00132 235.57433 218.31392 1.000 127.45346 ? 413  ALA M HB2    1 
ATOM   100113 H  HB3    . ALA M  1 412 ? 236.43806 235.94957 218.87906 1.000 127.45346 ? 413  ALA M HB3    1 
ATOM   100114 N  N      . GLY M  1 413 ? 233.13967 233.90410 220.39846 1.000 134.48888 ? 414  GLY M N      1 
ATOM   100115 C  CA     . GLY M  1 413 ? 231.99999 233.02142 220.27451 1.000 134.48888 ? 414  GLY M CA     1 
ATOM   100116 C  C      . GLY M  1 413 ? 231.39482 233.02279 218.88625 1.000 134.48888 ? 414  GLY M C      1 
ATOM   100117 O  O      . GLY M  1 413 ? 232.01715 233.41783 217.89736 1.000 134.48888 ? 414  GLY M O      1 
ATOM   100118 H  H      . GLY M  1 413 ? 232.96488 234.64175 220.80458 1.000 134.48888 ? 414  GLY M H      1 
ATOM   100119 H  HA2    . GLY M  1 413 ? 232.27166 232.11501 220.48788 1.000 134.48888 ? 414  GLY M HA2    1 
ATOM   100120 H  HA3    . GLY M  1 413 ? 231.31496 233.29157 220.90586 1.000 134.48888 ? 414  GLY M HA3    1 
ATOM   100121 N  N      . GLY M  1 414 ? 230.14838 232.55990 218.82272 1.000 127.60654 ? 415  GLY M N      1 
ATOM   100122 C  CA     . GLY M  1 414 ? 229.42455 232.50274 217.56824 1.000 127.60654 ? 415  GLY M CA     1 
ATOM   100123 C  C      . GLY M  1 414 ? 230.01276 231.56692 216.54118 1.000 127.60654 ? 415  GLY M C      1 
ATOM   100124 O  O      . GLY M  1 414 ? 229.79751 231.76464 215.34363 1.000 127.60654 ? 415  GLY M O      1 
ATOM   100125 H  H      . GLY M  1 414 ? 229.70180 232.27282 219.49933 1.000 127.60654 ? 415  GLY M H      1 
ATOM   100126 H  HA2    . GLY M  1 414 ? 228.51288 232.22094 217.74302 1.000 127.60654 ? 415  GLY M HA2    1 
ATOM   100127 H  HA3    . GLY M  1 414 ? 229.39530 233.39150 217.18093 1.000 127.60654 ? 415  GLY M HA3    1 
ATOM   100128 N  N      . GLY M  1 415 ? 230.76010 230.55281 216.96843 1.000 123.48779 ? 416  GLY M N      1 
ATOM   100129 C  CA     . GLY M  1 415 ? 231.44005 229.68777 216.03004 1.000 123.48779 ? 416  GLY M CA     1 
ATOM   100130 C  C      . GLY M  1 415 ? 232.59219 230.33327 215.29681 1.000 123.48779 ? 416  GLY M C      1 
ATOM   100131 O  O      . GLY M  1 415 ? 233.25226 229.65916 214.49748 1.000 123.48779 ? 416  GLY M O      1 
ATOM   100132 H  H      . GLY M  1 415 ? 230.88664 230.35109 217.79489 1.000 123.48779 ? 416  GLY M H      1 
ATOM   100133 H  HA2    . GLY M  1 415 ? 231.78468 228.91638 216.50669 1.000 123.48779 ? 416  GLY M HA2    1 
ATOM   100134 H  HA3    . GLY M  1 415 ? 230.80205 229.37384 215.37040 1.000 123.48779 ? 416  GLY M HA3    1 
ATOM   100135 N  N      . VAL M  1 416 ? 232.86274 231.61380 215.55063 1.000 130.01155 ? 417  VAL M N      1 
ATOM   100136 C  CA     . VAL M  1 416 ? 233.87138 232.33527 214.78301 1.000 130.01155 ? 417  VAL M CA     1 
ATOM   100137 C  C      . VAL M  1 416 ? 235.22751 231.66085 214.91730 1.000 130.01155 ? 417  VAL M C      1 
ATOM   100138 O  O      . VAL M  1 416 ? 235.99140 231.56758 213.94990 1.000 130.01155 ? 417  VAL M O      1 
ATOM   100139 C  CB     . VAL M  1 416 ? 233.92638 233.80434 215.23490 1.000 130.01155 ? 417  VAL M CB     1 
ATOM   100140 C  CG1    . VAL M  1 416 ? 235.05479 234.53658 214.52539 1.000 130.01155 ? 417  VAL M CG1    1 
ATOM   100141 C  CG2    . VAL M  1 416 ? 232.59146 234.48198 214.97147 1.000 130.01155 ? 417  VAL M CG2    1 
ATOM   100142 H  H      . VAL M  1 416 ? 232.47933 232.08454 216.15951 1.000 130.01155 ? 417  VAL M H      1 
ATOM   100143 H  HA     . VAL M  1 416 ? 233.61700 232.32818 213.84920 1.000 130.01155 ? 417  VAL M HA     1 
ATOM   100144 H  HB     . VAL M  1 416 ? 234.09757 233.83789 216.18914 1.000 130.01155 ? 417  VAL M HB     1 
ATOM   100145 H  HG11   . VAL M  1 416 ? 234.99306 235.48139 214.73483 1.000 130.01155 ? 417  VAL M HG11   1 
ATOM   100146 H  HG12   . VAL M  1 416 ? 235.90814 234.19032 214.83090 1.000 130.01155 ? 417  VAL M HG12   1 
ATOM   100147 H  HG13   . VAL M  1 416 ? 234.96289 234.40712 213.56837 1.000 130.01155 ? 417  VAL M HG13   1 
ATOM   100148 H  HG21   . VAL M  1 416 ? 232.64243 235.40604 215.26199 1.000 130.01155 ? 417  VAL M HG21   1 
ATOM   100149 H  HG22   . VAL M  1 416 ? 232.40142 234.44433 214.02101 1.000 130.01155 ? 417  VAL M HG22   1 
ATOM   100150 H  HG23   . VAL M  1 416 ? 231.89704 234.01909 215.46558 1.000 130.01155 ? 417  VAL M HG23   1 
ATOM   100151 N  N      . ALA M  1 417 ? 235.54292 231.16866 216.11333 1.000 130.28428 ? 418  ALA M N      1 
ATOM   100152 C  CA     . ALA M  1 417 ? 236.81727 230.49226 216.31986 1.000 130.28428 ? 418  ALA M CA     1 
ATOM   100153 C  C      . ALA M  1 417 ? 236.97346 229.28813 215.39970 1.000 130.28428 ? 418  ALA M C      1 
ATOM   100154 O  O      . ALA M  1 417 ? 238.07199 229.02421 214.89782 1.000 130.28428 ? 418  ALA M O      1 
ATOM   100155 C  CB     . ALA M  1 417 ? 236.94585 230.06589 217.78107 1.000 130.28428 ? 418  ALA M CB     1 
ATOM   100156 H  H      . ALA M  1 417 ? 235.04330 231.21336 216.81173 1.000 130.28428 ? 418  ALA M H      1 
ATOM   100157 H  HA     . ALA M  1 417 ? 237.53662 231.11309 216.12536 1.000 130.28428 ? 418  ALA M HA     1 
ATOM   100158 H  HB1    . ALA M  1 417 ? 236.85225 230.84784 218.34757 1.000 130.28428 ? 418  ALA M HB1    1 
ATOM   100159 H  HB2    . ALA M  1 417 ? 237.81672 229.66090 217.91555 1.000 130.28428 ? 418  ALA M HB2    1 
ATOM   100160 H  HB3    . ALA M  1 417 ? 236.24749 229.42372 217.98246 1.000 130.28428 ? 418  ALA M HB3    1 
ATOM   100161 N  N      . LEU M  1 418 ? 235.89318 228.54476 215.16049 1.000 129.58569 ? 419  LEU M N      1 
ATOM   100162 C  CA     . LEU M  1 418 ? 235.99011 227.39574 214.26599 1.000 129.58569 ? 419  LEU M CA     1 
ATOM   100163 C  C      . LEU M  1 418 ? 236.21446 227.82003 212.82050 1.000 129.58569 ? 419  LEU M C      1 
ATOM   100164 O  O      . LEU M  1 418 ? 237.13904 227.33566 212.15782 1.000 129.58569 ? 419  LEU M O      1 
ATOM   100165 C  CB     . LEU M  1 418 ? 234.72706 226.54314 214.36338 1.000 129.58569 ? 419  LEU M CB     1 
ATOM   100166 C  CG     . LEU M  1 418 ? 234.59871 225.59214 215.55048 1.000 129.58569 ? 419  LEU M CG     1 
ATOM   100167 C  CD1    . LEU M  1 418 ? 235.67784 224.51595 215.51592 1.000 129.58569 ? 419  LEU M CD1    1 
ATOM   100168 C  CD2    . LEU M  1 418 ? 234.65498 226.36189 216.84320 1.000 129.58569 ? 419  LEU M CD2    1 
ATOM   100169 H  H      . LEU M  1 418 ? 235.11247 228.67965 215.49475 1.000 129.58569 ? 419  LEU M H      1 
ATOM   100170 H  HA     . LEU M  1 418 ? 236.74076 226.84988 214.53995 1.000 129.58569 ? 419  LEU M HA     1 
ATOM   100171 H  HB2    . LEU M  1 418 ? 233.96520 227.14268 214.39885 1.000 129.58569 ? 419  LEU M HB2    1 
ATOM   100172 H  HB3    . LEU M  1 418 ? 234.66949 226.00390 213.55995 1.000 129.58569 ? 419  LEU M HB3    1 
ATOM   100173 H  HG     . LEU M  1 418 ? 233.73779 225.14795 215.50690 1.000 129.58569 ? 419  LEU M HG     1 
ATOM   100174 H  HD11   . LEU M  1 418 ? 235.58879 224.00588 214.69563 1.000 129.58569 ? 419  LEU M HD11   1 
ATOM   100175 H  HD12   . LEU M  1 418 ? 235.56482 223.93013 216.28071 1.000 129.58569 ? 419  LEU M HD12   1 
ATOM   100176 H  HD13   . LEU M  1 418 ? 236.55056 224.93699 215.54851 1.000 129.58569 ? 419  LEU M HD13   1 
ATOM   100177 H  HD21   . LEU M  1 418 ? 235.52059 226.79069 216.93122 1.000 129.58569 ? 419  LEU M HD21   1 
ATOM   100178 H  HD22   . LEU M  1 418 ? 234.52158 225.73143 217.56097 1.000 129.58569 ? 419  LEU M HD22   1 
ATOM   100179 H  HD23   . LEU M  1 418 ? 233.94489 227.02268 216.85116 1.000 129.58569 ? 419  LEU M HD23   1 
ATOM   100180 N  N      . ILE M  1 419 ? 235.38282 228.72823 212.31019 1.000 126.28081 ? 420  ILE M N      1 
ATOM   100181 C  CA     . ILE M  1 419 ? 235.56039 229.17651 210.93333 1.000 126.28081 ? 420  ILE M CA     1 
ATOM   100182 C  C      . ILE M  1 419 ? 236.89729 229.87659 210.74629 1.000 126.28081 ? 420  ILE M C      1 
ATOM   100183 O  O      . ILE M  1 419 ? 237.47245 229.84950 209.65235 1.000 126.28081 ? 420  ILE M O      1 
ATOM   100184 C  CB     . ILE M  1 419 ? 234.38460 230.08075 210.52191 1.000 126.28081 ? 420  ILE M CB     1 
ATOM   100185 C  CG1    . ILE M  1 419 ? 234.44663 230.37538 209.02569 1.000 126.28081 ? 420  ILE M CG1    1 
ATOM   100186 C  CG2    . ILE M  1 419 ? 234.39765 231.36474 211.32098 1.000 126.28081 ? 420  ILE M CG2    1 
ATOM   100187 C  CD1    . ILE M  1 419 ? 233.14404 230.87321 208.45438 1.000 126.28081 ? 420  ILE M CD1    1 
ATOM   100188 H  H      . ILE M  1 419 ? 234.72551 229.09126 212.72956 1.000 126.28081 ? 420  ILE M H      1 
ATOM   100189 H  HA     . ILE M  1 419 ? 235.55169 228.40031 210.35196 1.000 126.28081 ? 420  ILE M HA     1 
ATOM   100190 H  HB     . ILE M  1 419 ? 233.55619 229.61182 210.70891 1.000 126.28081 ? 420  ILE M HB     1 
ATOM   100191 H  HG12   . ILE M  1 419 ? 235.11984 231.05563 208.86846 1.000 126.28081 ? 420  ILE M HG12   1 
ATOM   100192 H  HG13   . ILE M  1 419 ? 234.68480 229.56084 208.55601 1.000 126.28081 ? 420  ILE M HG13   1 
ATOM   100193 H  HG21   . ILE M  1 419 ? 233.63672 231.90688 211.06017 1.000 126.28081 ? 420  ILE M HG21   1 
ATOM   100194 H  HG22   . ILE M  1 419 ? 234.33590 231.13734 212.25945 1.000 126.28081 ? 420  ILE M HG22   1 
ATOM   100195 H  HG23   . ILE M  1 419 ? 235.22177 231.84615 211.15112 1.000 126.28081 ? 420  ILE M HG23   1 
ATOM   100196 H  HD11   . ILE M  1 419 ? 232.97825 231.77163 208.78028 1.000 126.28081 ? 420  ILE M HD11   1 
ATOM   100197 H  HD12   . ILE M  1 419 ? 233.20551 230.87755 207.48639 1.000 126.28081 ? 420  ILE M HD12   1 
ATOM   100198 H  HD13   . ILE M  1 419 ? 232.42939 230.28138 208.73767 1.000 126.28081 ? 420  ILE M HD13   1 
ATOM   100199 N  N      . ARG M  1 420 ? 237.41849 230.50574 211.79778 1.000 131.72197 ? 421  ARG M N      1 
ATOM   100200 C  CA     . ARG M  1 420 ? 238.77277 231.04503 211.74623 1.000 131.72197 ? 421  ARG M CA     1 
ATOM   100201 C  C      . ARG M  1 420 ? 239.80556 229.93894 211.55067 1.000 131.72197 ? 421  ARG M C      1 
ATOM   100202 O  O      . ARG M  1 420 ? 240.58056 229.95314 210.58784 1.000 131.72197 ? 421  ARG M O      1 
ATOM   100203 C  CB     . ARG M  1 420 ? 239.05802 231.83683 213.02228 1.000 131.72197 ? 421  ARG M CB     1 
ATOM   100204 C  CG     . ARG M  1 420 ? 238.33328 233.17728 213.07901 1.000 131.72197 ? 421  ARG M CG     1 
ATOM   100205 C  CD     . ARG M  1 420 ? 238.91787 234.22094 212.14191 1.000 131.72197 ? 421  ARG M CD     1 
ATOM   100206 N  NE     . ARG M  1 420 ? 240.37348 234.20419 212.09494 1.000 131.72197 ? 421  ARG M NE     1 
ATOM   100207 C  CZ     . ARG M  1 420 ? 241.09969 235.00023 211.32318 1.000 131.72197 ? 421  ARG M CZ     1 
ATOM   100208 N  NH1    . ARG M  1 420 ? 240.53528 235.84189 210.47228 1.000 131.72197 ? 421  ARG M NH1    1 
ATOM   100209 N  NH2    . ARG M  1 420 ? 242.42580 234.92335 211.37868 1.000 131.72197 ? 421  ARG M NH2    1 
ATOM   100210 H  H      . ARG M  1 420 ? 237.01254 230.63214 212.54542 1.000 131.72197 ? 421  ARG M H      1 
ATOM   100211 H  HA     . ARG M  1 420 ? 238.84143 231.65421 210.99460 1.000 131.72197 ? 421  ARG M HA     1 
ATOM   100212 H  HB2    . ARG M  1 420 ? 238.75750 231.31295 213.78143 1.000 131.72197 ? 421  ARG M HB2    1 
ATOM   100213 H  HB3    . ARG M  1 420 ? 240.01169 231.99052 213.09462 1.000 131.72197 ? 421  ARG M HB3    1 
ATOM   100214 H  HG2    . ARG M  1 420 ? 237.40745 233.04579 212.82493 1.000 131.72197 ? 421  ARG M HG2    1 
ATOM   100215 H  HG3    . ARG M  1 420 ? 238.38240 233.52535 213.98318 1.000 131.72197 ? 421  ARG M HG3    1 
ATOM   100216 H  HD2    . ARG M  1 420 ? 238.58884 234.05560 211.24455 1.000 131.72197 ? 421  ARG M HD2    1 
ATOM   100217 H  HD3    . ARG M  1 420 ? 238.63865 235.10090 212.43803 1.000 131.72197 ? 421  ARG M HD3    1 
ATOM   100218 H  HE     . ARG M  1 420 ? 240.78125 233.82049 212.74705 1.000 131.72197 ? 421  ARG M HE     1 
ATOM   100219 H  HH11   . ARG M  1 420 ? 239.67862 235.87904 210.40725 1.000 131.72197 ? 421  ARG M HH11   1 
ATOM   100220 H  HH12   . ARG M  1 420 ? 241.02374 236.30771 209.94107 1.000 131.72197 ? 421  ARG M HH12   1 
ATOM   100221 H  HH21   . ARG M  1 420 ? 242.80207 234.38369 211.93250 1.000 131.72197 ? 421  ARG M HH21   1 
ATOM   100222 H  HH22   . ARG M  1 420 ? 242.90713 235.42612 210.87372 1.000 131.72197 ? 421  ARG M HH22   1 
ATOM   100223 N  N      . VAL M  1 421 ? 239.82017 228.95982 212.45775 1.000 133.46572 ? 422  VAL M N      1 
ATOM   100224 C  CA     . VAL M  1 421 ? 240.80848 227.88525 212.39523 1.000 133.46572 ? 422  VAL M CA     1 
ATOM   100225 C  C      . VAL M  1 421 ? 240.61882 226.99475 211.17655 1.000 133.46572 ? 422  VAL M C      1 
ATOM   100226 O  O      . VAL M  1 421 ? 241.58662 226.41522 210.66912 1.000 133.46572 ? 422  VAL M O      1 
ATOM   100227 C  CB     . VAL M  1 421 ? 240.75268 227.05231 213.68771 1.000 133.46572 ? 422  VAL M CB     1 
ATOM   100228 C  CG1    . VAL M  1 421 ? 239.41257 226.36023 213.81807 1.000 133.46572 ? 422  VAL M CG1    1 
ATOM   100229 C  CG2    . VAL M  1 421 ? 241.84657 226.01523 213.68536 1.000 133.46572 ? 422  VAL M CG2    1 
ATOM   100230 H  H      . VAL M  1 421 ? 239.27170 228.89927 213.11699 1.000 133.46572 ? 422  VAL M H      1 
ATOM   100231 H  HA     . VAL M  1 421 ? 241.69229 228.28044 212.33655 1.000 133.46572 ? 422  VAL M HA     1 
ATOM   100232 H  HB     . VAL M  1 421 ? 240.87720 227.63223 214.45524 1.000 133.46572 ? 422  VAL M HB     1 
ATOM   100233 H  HG11   . VAL M  1 421 ? 238.71699 227.02813 213.77991 1.000 133.46572 ? 422  VAL M HG11   1 
ATOM   100234 H  HG12   . VAL M  1 421 ? 239.38019 225.90137 214.67213 1.000 133.46572 ? 422  VAL M HG12   1 
ATOM   100235 H  HG13   . VAL M  1 421 ? 239.30489 225.71959 213.09809 1.000 133.46572 ? 422  VAL M HG13   1 
ATOM   100236 H  HG21   . VAL M  1 421 ? 241.53385 225.22994 213.20962 1.000 133.46572 ? 422  VAL M HG21   1 
ATOM   100237 H  HG22   . VAL M  1 421 ? 242.04963 225.78304 214.60337 1.000 133.46572 ? 422  VAL M HG22   1 
ATOM   100238 H  HG23   . VAL M  1 421 ? 242.62795 226.37639 213.24281 1.000 133.46572 ? 422  VAL M HG23   1 
ATOM   100239 N  N      . ALA M  1 422 ? 239.39124 226.86822 210.68075 1.000 134.02687 ? 423  ALA M N      1 
ATOM   100240 C  CA     . ALA M  1 422 ? 239.17104 226.08839 209.46904 1.000 134.02687 ? 423  ALA M CA     1 
ATOM   100241 C  C      . ALA M  1 422 ? 239.90666 226.66207 208.26511 1.000 134.02687 ? 423  ALA M C      1 
ATOM   100242 O  O      . ALA M  1 422 ? 240.28787 225.91190 207.36000 1.000 134.02687 ? 423  ALA M O      1 
ATOM   100243 C  CB     . ALA M  1 422 ? 237.67481 226.00291 209.17427 1.000 134.02687 ? 423  ALA M CB     1 
ATOM   100244 H  H      . ALA M  1 422 ? 238.68186 227.21662 211.02009 1.000 134.02687 ? 423  ALA M H      1 
ATOM   100245 H  HA     . ALA M  1 422 ? 239.49825 225.18694 209.61414 1.000 134.02687 ? 423  ALA M HA     1 
ATOM   100246 H  HB1    . ALA M  1 422 ? 237.22044 225.64788 209.95407 1.000 134.02687 ? 423  ALA M HB1    1 
ATOM   100247 H  HB2    . ALA M  1 422 ? 237.53568 225.41691 208.41381 1.000 134.02687 ? 423  ALA M HB2    1 
ATOM   100248 H  HB3    . ALA M  1 422 ? 237.34085 226.89131 208.97471 1.000 134.02687 ? 423  ALA M HB3    1 
ATOM   100249 N  N      . SER M  1 423 ? 240.12956 227.97513 208.23436 1.000 135.94308 ? 424  SER M N      1 
ATOM   100250 C  CA     . SER M  1 423 ? 240.93310 228.55310 207.16229 1.000 135.94308 ? 424  SER M CA     1 
ATOM   100251 C  C      . SER M  1 423 ? 242.41879 228.22949 207.28251 1.000 135.94308 ? 424  SER M C      1 
ATOM   100252 O  O      . SER M  1 423 ? 243.10371 228.11933 206.25992 1.000 135.94308 ? 424  SER M O      1 
ATOM   100253 C  CB     . SER M  1 423 ? 240.73938 230.06743 207.13768 1.000 135.94308 ? 424  SER M CB     1 
ATOM   100254 O  OG     . SER M  1 423 ? 241.45175 230.68197 208.19631 1.000 135.94308 ? 424  SER M OG     1 
ATOM   100255 H  H      . SER M  1 423 ? 239.83301 228.54145 208.80973 1.000 135.94308 ? 424  SER M H      1 
ATOM   100256 H  HA     . SER M  1 423 ? 240.62106 228.20058 206.31424 1.000 135.94308 ? 424  SER M HA     1 
ATOM   100257 H  HB2    . SER M  1 423 ? 241.06720 230.41440 206.29334 1.000 135.94308 ? 424  SER M HB2    1 
ATOM   100258 H  HB3    . SER M  1 423 ? 239.79531 230.26732 207.23485 1.000 135.94308 ? 424  SER M HB3    1 
ATOM   100259 H  HG     . SER M  1 423 ? 241.13667 230.43697 208.93544 1.000 135.94308 ? 424  SER M HG     1 
ATOM   100260 N  N      . LYS M  1 424 ? 242.94181 228.07006 208.49791 1.000 137.09970 ? 425  LYS M N      1 
ATOM   100261 C  CA     . LYS M  1 424 ? 244.38477 227.89528 208.63969 1.000 137.09970 ? 425  LYS M CA     1 
ATOM   100262 C  C      . LYS M  1 424 ? 244.87216 226.50578 208.24302 1.000 137.09970 ? 425  LYS M C      1 
ATOM   100263 O  O      . LYS M  1 424 ? 246.01693 226.36718 207.79866 1.000 137.09970 ? 425  LYS M O      1 
ATOM   100264 C  CB     . LYS M  1 424 ? 244.80992 228.20176 210.07533 1.000 137.09970 ? 425  LYS M CB     1 
ATOM   100265 C  CG     . LYS M  1 424 ? 244.52739 229.63795 210.49370 1.000 137.09970 ? 425  LYS M CG     1 
ATOM   100266 C  CD     . LYS M  1 424 ? 245.02465 229.94164 211.89885 1.000 137.09970 ? 425  LYS M CD     1 
ATOM   100267 C  CE     . LYS M  1 424 ? 246.54627 229.98261 211.96625 1.000 137.09970 ? 425  LYS M CE     1 
ATOM   100268 N  NZ     . LYS M  1 424 ? 247.10190 231.16322 211.25135 1.000 137.09970 ? 425  LYS M NZ     1 
ATOM   100269 H  H      . LYS M  1 424 ? 242.49823 228.05980 209.23473 1.000 137.09970 ? 425  LYS M H      1 
ATOM   100270 H  HA     . LYS M  1 424 ? 244.82976 228.53418 208.06136 1.000 137.09970 ? 425  LYS M HA     1 
ATOM   100271 H  HB2    . LYS M  1 424 ? 244.32786 227.61494 210.67894 1.000 137.09970 ? 425  LYS M HB2    1 
ATOM   100272 H  HB3    . LYS M  1 424 ? 245.76275 228.04389 210.15355 1.000 137.09970 ? 425  LYS M HB3    1 
ATOM   100273 H  HG2    . LYS M  1 424 ? 244.97283 230.24156 209.87879 1.000 137.09970 ? 425  LYS M HG2    1 
ATOM   100274 H  HG3    . LYS M  1 424 ? 243.56966 229.79102 210.47478 1.000 137.09970 ? 425  LYS M HG3    1 
ATOM   100275 H  HD2    . LYS M  1 424 ? 244.68596 230.80688 212.17715 1.000 137.09970 ? 425  LYS M HD2    1 
ATOM   100276 H  HD3    . LYS M  1 424 ? 244.71135 229.25101 212.50136 1.000 137.09970 ? 425  LYS M HD3    1 
ATOM   100277 H  HE2    . LYS M  1 424 ? 246.82190 230.04406 212.89330 1.000 137.09970 ? 425  LYS M HE2    1 
ATOM   100278 H  HE3    . LYS M  1 424 ? 246.91527 229.18208 211.56412 1.000 137.09970 ? 425  LYS M HE3    1 
ATOM   100279 H  HZ1    . LYS M  1 424 ? 247.98938 231.16923 211.31896 1.000 137.09970 ? 425  LYS M HZ1    1 
ATOM   100280 H  HZ2    . LYS M  1 424 ? 246.87778 231.13103 210.39067 1.000 137.09970 ? 425  LYS M HZ2    1 
ATOM   100281 H  HZ3    . LYS M  1 424 ? 246.77971 231.91299 211.60640 1.000 137.09970 ? 425  LYS M HZ3    1 
ATOM   100282 N  N      . LEU M  1 425 ? 244.04512 225.47549 208.38615 1.000 147.04201 ? 426  LEU M N      1 
ATOM   100283 C  CA     . LEU M  1 425 ? 244.41124 224.12765 207.96813 1.000 147.04201 ? 426  LEU M CA     1 
ATOM   100284 C  C      . LEU M  1 425 ? 244.09680 223.84059 206.50537 1.000 147.04201 ? 426  LEU M C      1 
ATOM   100285 O  O      . LEU M  1 425 ? 244.20672 222.68698 206.07771 1.000 147.04201 ? 426  LEU M O      1 
ATOM   100286 C  CB     . LEU M  1 425 ? 243.71500 223.09693 208.85942 1.000 147.04201 ? 426  LEU M CB     1 
ATOM   100287 C  CG     . LEU M  1 425 ? 244.39089 222.80750 210.20337 1.000 147.04201 ? 426  LEU M CG     1 
ATOM   100288 C  CD1    . LEU M  1 425 ? 245.76559 222.18074 209.99540 1.000 147.04201 ? 426  LEU M CD1    1 
ATOM   100289 C  CD2    . LEU M  1 425 ? 244.50547 224.06812 211.04865 1.000 147.04201 ? 426  LEU M CD2    1 
ATOM   100290 H  H      . LEU M  1 425 ? 243.25766 225.53164 208.72718 1.000 147.04201 ? 426  LEU M H      1 
ATOM   100291 H  HA     . LEU M  1 425 ? 245.36769 224.02279 208.07909 1.000 147.04201 ? 426  LEU M HA     1 
ATOM   100292 H  HB2    . LEU M  1 425 ? 242.81894 223.41594 209.04906 1.000 147.04201 ? 426  LEU M HB2    1 
ATOM   100293 H  HB3    . LEU M  1 425 ? 243.66156 222.25764 208.37617 1.000 147.04201 ? 426  LEU M HB3    1 
ATOM   100294 H  HG     . LEU M  1 425 ? 243.84720 222.17098 210.69348 1.000 147.04201 ? 426  LEU M HG     1 
ATOM   100295 H  HD11   . LEU M  1 425 ? 246.12642 221.92091 210.85663 1.000 147.04201 ? 426  LEU M HD11   1 
ATOM   100296 H  HD12   . LEU M  1 425 ? 245.67338 221.40049 209.42708 1.000 147.04201 ? 426  LEU M HD12   1 
ATOM   100297 H  HD13   . LEU M  1 425 ? 246.35315 222.82716 209.57473 1.000 147.04201 ? 426  LEU M HD13   1 
ATOM   100298 H  HD21   . LEU M  1 425 ? 245.05469 224.71651 210.58216 1.000 147.04201 ? 426  LEU M HD21   1 
ATOM   100299 H  HD22   . LEU M  1 425 ? 244.91872 223.83822 211.89589 1.000 147.04201 ? 426  LEU M HD22   1 
ATOM   100300 H  HD23   . LEU M  1 425 ? 243.61840 224.42900 211.20214 1.000 147.04201 ? 426  LEU M HD23   1 
ATOM   100301 N  N      . ALA M  1 426 ? 243.72021 224.85528 205.72790 1.000 149.98318 ? 427  ALA M N      1 
ATOM   100302 C  CA     . ALA M  1 426 ? 243.17357 224.60613 204.39963 1.000 149.98318 ? 427  ALA M CA     1 
ATOM   100303 C  C      . ALA M  1 426 ? 244.15020 223.88334 203.47973 1.000 149.98318 ? 427  ALA M C      1 
ATOM   100304 O  O      . ALA M  1 426 ? 243.71863 223.30447 202.47706 1.000 149.98318 ? 427  ALA M O      1 
ATOM   100305 C  CB     . ALA M  1 426 ? 242.74878 225.92635 203.75782 1.000 149.98318 ? 427  ALA M CB     1 
ATOM   100306 H  H      . ALA M  1 426 ? 243.77184 225.68604 205.94353 1.000 149.98318 ? 427  ALA M H      1 
ATOM   100307 H  HA     . ALA M  1 426 ? 242.38305 224.05075 204.48749 1.000 149.98318 ? 427  ALA M HA     1 
ATOM   100308 H  HB1    . ALA M  1 426 ? 242.07689 226.34694 204.31686 1.000 149.98318 ? 427  ALA M HB1    1 
ATOM   100309 H  HB2    . ALA M  1 426 ? 243.52487 226.50342 203.68128 1.000 149.98318 ? 427  ALA M HB2    1 
ATOM   100310 H  HB3    . ALA M  1 426 ? 242.38249 225.74532 202.87810 1.000 149.98318 ? 427  ALA M HB3    1 
ATOM   100311 N  N      . ASP M  1 427 ? 245.44539 223.89296 203.78961 1.000 160.75231 ? 428  ASP M N      1 
ATOM   100312 C  CA     . ASP M  1 427 ? 246.43334 223.18435 202.98504 1.000 160.75231 ? 428  ASP M CA     1 
ATOM   100313 C  C      . ASP M  1 427 ? 246.79740 221.81465 203.54288 1.000 160.75231 ? 428  ASP M C      1 
ATOM   100314 O  O      . ASP M  1 427 ? 247.64704 221.13249 202.96266 1.000 160.75231 ? 428  ASP M O      1 
ATOM   100315 C  CB     . ASP M  1 427 ? 247.70511 224.02916 202.85264 1.000 160.75231 ? 428  ASP M CB     1 
ATOM   100316 C  CG     . ASP M  1 427 ? 248.16057 224.60966 204.17706 1.000 160.75231 ? 428  ASP M CG     1 
ATOM   100317 O  OD1    . ASP M  1 427 ? 247.46744 224.38808 205.19261 1.000 160.75231 ? 428  ASP M OD1    1 
ATOM   100318 O  OD2    . ASP M  1 427 ? 249.20954 225.28653 204.20281 1.000 160.75231 ? 428  ASP M OD2    1 
ATOM   100319 H  H      . ASP M  1 427 ? 245.77163 224.30286 204.47043 1.000 160.75231 ? 428  ASP M H      1 
ATOM   100320 H  HA     . ASP M  1 427 ? 246.07483 223.05279 202.09353 1.000 160.75231 ? 428  ASP M HA     1 
ATOM   100321 H  HB2    . ASP M  1 427 ? 248.42040 223.47333 202.50586 1.000 160.75231 ? 428  ASP M HB2    1 
ATOM   100322 H  HB3    . ASP M  1 427 ? 247.53296 224.76603 202.24577 1.000 160.75231 ? 428  ASP M HB3    1 
ATOM   100323 N  N      . LEU M  1 428 ? 246.18444 221.39582 204.64452 1.000 150.19237 ? 429  LEU M N      1 
ATOM   100324 C  CA     . LEU M  1 428 ? 246.51939 220.11238 205.24589 1.000 150.19237 ? 429  LEU M CA     1 
ATOM   100325 C  C      . LEU M  1 428 ? 246.03644 218.97846 204.34916 1.000 150.19237 ? 429  LEU M C      1 
ATOM   100326 O  O      . LEU M  1 428 ? 244.88656 218.97986 203.90021 1.000 150.19237 ? 429  LEU M O      1 
ATOM   100327 C  CB     . LEU M  1 428 ? 245.90271 220.00128 206.63769 1.000 150.19237 ? 429  LEU M CB     1 
ATOM   100328 C  CG     . LEU M  1 428 ? 246.30366 218.75591 207.42889 1.000 150.19237 ? 429  LEU M CG     1 
ATOM   100329 C  CD1    . LEU M  1 428 ? 247.78161 218.82329 207.77770 1.000 150.19237 ? 429  LEU M CD1    1 
ATOM   100330 C  CD2    . LEU M  1 428 ? 245.47073 218.62322 208.69093 1.000 150.19237 ? 429  LEU M CD2    1 
ATOM   100331 H  H      . LEU M  1 428 ? 245.57367 221.83381 205.06238 1.000 150.19237 ? 429  LEU M H      1 
ATOM   100332 H  HA     . LEU M  1 428 ? 247.48290 220.04392 205.33005 1.000 150.19237 ? 429  LEU M HA     1 
ATOM   100333 H  HB2    . LEU M  1 428 ? 246.17034 220.77612 207.15631 1.000 150.19237 ? 429  LEU M HB2    1 
ATOM   100334 H  HB3    . LEU M  1 428 ? 244.93737 219.99120 206.54354 1.000 150.19237 ? 429  LEU M HB3    1 
ATOM   100335 H  HG     . LEU M  1 428 ? 246.15573 217.96702 206.88451 1.000 150.19237 ? 429  LEU M HG     1 
ATOM   100336 H  HD11   . LEU M  1 428 ? 248.30557 218.76868 206.96361 1.000 150.19237 ? 429  LEU M HD11   1 
ATOM   100337 H  HD12   . LEU M  1 428 ? 248.00127 218.08324 208.36221 1.000 150.19237 ? 429  LEU M HD12   1 
ATOM   100338 H  HD13   . LEU M  1 428 ? 247.95859 219.66078 208.23402 1.000 150.19237 ? 429  LEU M HD13   1 
ATOM   100339 H  HD21   . LEU M  1 428 ? 245.99176 218.93812 209.44616 1.000 150.19237 ? 429  LEU M HD21   1 
ATOM   100340 H  HD22   . LEU M  1 428 ? 245.23623 217.69052 208.81695 1.000 150.19237 ? 429  LEU M HD22   1 
ATOM   100341 H  HD23   . LEU M  1 428 ? 244.66656 219.15704 208.59884 1.000 150.19237 ? 429  LEU M HD23   1 
ATOM   100342 N  N      . ARG M  1 429 ? 246.91178 218.01014 204.08206 1.000 151.45024 ? 430  ARG M N      1 
ATOM   100343 C  CA     . ARG M  1 429 ? 246.55952 216.88382 203.22936 1.000 151.45024 ? 430  ARG M CA     1 
ATOM   100344 C  C      . ARG M  1 429 ? 247.19900 215.61013 203.76146 1.000 151.45024 ? 430  ARG M C      1 
ATOM   100345 O  O      . ARG M  1 429 ? 248.19322 215.64172 204.49045 1.000 151.45024 ? 430  ARG M O      1 
ATOM   100346 C  CB     . ARG M  1 429 ? 246.99393 217.11467 201.77730 1.000 151.45024 ? 430  ARG M CB     1 
ATOM   100347 C  CG     . ARG M  1 429 ? 247.03156 218.57569 201.36814 1.000 151.45024 ? 430  ARG M CG     1 
ATOM   100348 C  CD     . ARG M  1 429 ? 247.26324 218.73449 199.87599 1.000 151.45024 ? 430  ARG M CD     1 
ATOM   100349 N  NE     . ARG M  1 429 ? 246.28532 217.99294 199.08750 1.000 151.45024 ? 430  ARG M NE     1 
ATOM   100350 C  CZ     . ARG M  1 429 ? 245.15604 218.50031 198.61068 1.000 151.45024 ? 430  ARG M CZ     1 
ATOM   100351 N  NH1    . ARG M  1 429 ? 244.82954 219.76867 198.80096 1.000 151.45024 ? 430  ARG M NH1    1 
ATOM   100352 N  NH2    . ARG M  1 429 ? 244.33645 217.71680 197.91580 1.000 151.45024 ? 430  ARG M NH2    1 
ATOM   100353 H  H      . ARG M  1 429 ? 247.71650 217.98456 204.38433 1.000 151.45024 ? 430  ARG M H      1 
ATOM   100354 H  HA     . ARG M  1 429 ? 245.59718 216.76323 203.24032 1.000 151.45024 ? 430  ARG M HA     1 
ATOM   100355 H  HB2    . ARG M  1 429 ? 247.88498 216.75080 201.65712 1.000 151.45024 ? 430  ARG M HB2    1 
ATOM   100356 H  HB3    . ARG M  1 429 ? 246.37068 216.65450 201.19428 1.000 151.45024 ? 430  ARG M HB3    1 
ATOM   100357 H  HG2    . ARG M  1 429 ? 246.18517 218.99393 201.59051 1.000 151.45024 ? 430  ARG M HG2    1 
ATOM   100358 H  HG3    . ARG M  1 429 ? 247.75866 219.01692 201.83349 1.000 151.45024 ? 430  ARG M HG3    1 
ATOM   100359 H  HD2    . ARG M  1 429 ? 247.21116 219.67313 199.64032 1.000 151.45024 ? 430  ARG M HD2    1 
ATOM   100360 H  HD3    . ARG M  1 429 ? 248.14305 218.38912 199.65795 1.000 151.45024 ? 430  ARG M HD3    1 
ATOM   100361 H  HE     . ARG M  1 429 ? 246.45032 217.16484 198.92432 1.000 151.45024 ? 430  ARG M HE     1 
ATOM   100362 H  HH11   . ARG M  1 429 ? 245.34917 220.29020 199.24375 1.000 151.45024 ? 430  ARG M HH11   1 
ATOM   100363 H  HH12   . ARG M  1 429 ? 244.09477 220.07414 198.47481 1.000 151.45024 ? 430  ARG M HH12   1 
ATOM   100364 H  HH21   . ARG M  1 429 ? 244.53735 216.89047 197.78764 1.000 151.45024 ? 430  ARG M HH21   1 
ATOM   100365 H  HH22   . ARG M  1 429 ? 243.60048 218.03374 197.60355 1.000 151.45024 ? 430  ARG M HH22   1 
ATOM   100366 N  N      . GLY M  1 430 ? 246.60547 214.47978 203.37478 1.000 149.80857 ? 431  GLY M N      1 
ATOM   100367 C  CA     . GLY M  1 430 ? 246.95209 213.18306 203.90542 1.000 149.80857 ? 431  GLY M CA     1 
ATOM   100368 C  C      . GLY M  1 430 ? 247.71373 212.30455 202.92411 1.000 149.80857 ? 431  GLY M C      1 
ATOM   100369 O  O      . GLY M  1 430 ? 248.07263 212.69857 201.81747 1.000 149.80857 ? 431  GLY M O      1 
ATOM   100370 H  H      . GLY M  1 430 ? 245.97917 214.44915 202.78618 1.000 149.80857 ? 431  GLY M H      1 
ATOM   100371 H  HA2    . GLY M  1 430 ? 247.49901 213.29660 204.69827 1.000 149.80857 ? 431  GLY M HA2    1 
ATOM   100372 H  HA3    . GLY M  1 430 ? 246.14070 212.71698 204.16117 1.000 149.80857 ? 431  GLY M HA3    1 
ATOM   100373 N  N      . GLN M  1 431 ? 247.95358 211.07192 203.37551 1.000 151.34819 ? 432  GLN M N      1 
ATOM   100374 C  CA     . GLN M  1 431 ? 248.76809 210.11611 202.63573 1.000 151.34819 ? 432  GLN M CA     1 
ATOM   100375 C  C      . GLN M  1 431 ? 248.04818 209.50278 201.44241 1.000 151.34819 ? 432  GLN M C      1 
ATOM   100376 O  O      . GLN M  1 431 ? 248.71447 209.02848 200.51626 1.000 151.34819 ? 432  GLN M O      1 
ATOM   100377 C  CB     . GLN M  1 431 ? 249.22442 208.99338 203.56794 1.000 151.34819 ? 432  GLN M CB     1 
ATOM   100378 C  CG     . GLN M  1 431 ? 250.08695 209.46081 204.72726 1.000 151.34819 ? 432  GLN M CG     1 
ATOM   100379 C  CD     . GLN M  1 431 ? 250.02337 208.52319 205.91696 1.000 151.34819 ? 432  GLN M CD     1 
ATOM   100380 O  OE1    . GLN M  1 431 ? 249.12259 207.69042 206.02044 1.000 151.34819 ? 432  GLN M OE1    1 
ATOM   100381 N  NE2    . GLN M  1 431 ? 250.98295 208.65497 206.82418 1.000 151.34819 ? 432  GLN M NE2    1 
ATOM   100382 H  H      . GLN M  1 431 ? 247.64917 210.76431 204.11875 1.000 151.34819 ? 432  GLN M H      1 
ATOM   100383 H  HA     . GLN M  1 431 ? 249.55938 210.56894 202.30474 1.000 151.34819 ? 432  GLN M HA     1 
ATOM   100384 H  HB2    . GLN M  1 431 ? 248.43777 208.56102 203.93473 1.000 151.34819 ? 432  GLN M HB2    1 
ATOM   100385 H  HB3    . GLN M  1 431 ? 249.74083 208.35257 203.05451 1.000 151.34819 ? 432  GLN M HB3    1 
ATOM   100386 H  HG2    . GLN M  1 431 ? 251.01005 209.51069 204.43375 1.000 151.34819 ? 432  GLN M HG2    1 
ATOM   100387 H  HG3    . GLN M  1 431 ? 249.78343 210.33461 205.01847 1.000 151.34819 ? 432  GLN M HG3    1 
ATOM   100388 H  HE21   . GLN M  1 431 ? 251.59455 209.25029 206.71964 1.000 151.34819 ? 432  GLN M HE21   1 
ATOM   100389 H  HE22   . GLN M  1 431 ? 250.98780 208.15083 207.52086 1.000 151.34819 ? 432  GLN M HE22   1 
ATOM   100390 N  N      . ASN M  1 432 ? 246.71797 209.49466 201.43704 1.000 142.04912 ? 433  ASN M N      1 
ATOM   100391 C  CA     . ASN M  1 432 ? 245.96996 208.80104 200.39965 1.000 142.04912 ? 433  ASN M CA     1 
ATOM   100392 C  C      . ASN M  1 432 ? 244.62285 209.48093 200.21364 1.000 142.04912 ? 433  ASN M C      1 
ATOM   100393 O  O      . ASN M  1 432 ? 244.20448 210.31766 201.01741 1.000 142.04912 ? 433  ASN M O      1 
ATOM   100394 C  CB     . ASN M  1 432 ? 245.78915 207.31663 200.73848 1.000 142.04912 ? 433  ASN M CB     1 
ATOM   100395 C  CG     . ASN M  1 432 ? 244.99720 207.09769 202.01449 1.000 142.04912 ? 433  ASN M CG     1 
ATOM   100396 O  OD1    . ASN M  1 432 ? 243.99633 207.76843 202.26621 1.000 142.04912 ? 433  ASN M OD1    1 
ATOM   100397 N  ND2    . ASN M  1 432 ? 245.44506 206.15075 202.82881 1.000 142.04912 ? 433  ASN M ND2    1 
ATOM   100398 H  H      . ASN M  1 432 ? 246.22601 209.88437 202.02488 1.000 142.04912 ? 433  ASN M H      1 
ATOM   100399 H  HA     . ASN M  1 432 ? 246.45520 208.86176 199.56204 1.000 142.04912 ? 433  ASN M HA     1 
ATOM   100400 H  HB2    . ASN M  1 432 ? 245.31438 206.88240 200.01261 1.000 142.04912 ? 433  ASN M HB2    1 
ATOM   100401 H  HB3    . ASN M  1 432 ? 246.66229 206.91039 200.85412 1.000 142.04912 ? 433  ASN M HB3    1 
ATOM   100402 H  HD21   . ASN M  1 432 ? 246.14750 205.70089 202.62019 1.000 142.04912 ? 433  ASN M HD21   1 
ATOM   100403 H  HD22   . ASN M  1 432 ? 245.03145 205.98602 203.56472 1.000 142.04912 ? 433  ASN M HD22   1 
ATOM   100404 N  N      . GLU M  1 433 ? 243.94461 209.10789 199.12800 1.000 142.88484 ? 434  GLU M N      1 
ATOM   100405 C  CA     . GLU M  1 433 ? 242.71472 209.79545 198.75838 1.000 142.88484 ? 434  GLU M CA     1 
ATOM   100406 C  C      . GLU M  1 433 ? 241.62980 209.60412 199.80589 1.000 142.88484 ? 434  GLU M C      1 
ATOM   100407 O  O      . GLU M  1 433 ? 240.78422 210.48646 199.98724 1.000 142.88484 ? 434  GLU M O      1 
ATOM   100408 C  CB     . GLU M  1 433 ? 242.22434 209.29392 197.40033 1.000 142.88484 ? 434  GLU M CB     1 
ATOM   100409 C  CG     . GLU M  1 433 ? 243.26446 209.35675 196.28945 1.000 142.88484 ? 434  GLU M CG     1 
ATOM   100410 C  CD     . GLU M  1 433 ? 243.97291 210.69597 196.20134 1.000 142.88484 ? 434  GLU M CD     1 
ATOM   100411 O  OE1    . GLU M  1 433 ? 243.43667 211.69988 196.71425 1.000 142.88484 ? 434  GLU M OE1    1 
ATOM   100412 O  OE2    . GLU M  1 433 ? 245.07557 210.74285 195.61783 1.000 142.88484 ? 434  GLU M OE2    1 
ATOM   100413 H  H      . GLU M  1 433 ? 244.17330 208.47016 198.59853 1.000 142.88484 ? 434  GLU M H      1 
ATOM   100414 H  HA     . GLU M  1 433 ? 242.88891 210.74368 198.69624 1.000 142.88484 ? 434  GLU M HA     1 
ATOM   100415 H  HB2    . GLU M  1 433 ? 241.94681 208.36897 197.49280 1.000 142.88484 ? 434  GLU M HB2    1 
ATOM   100416 H  HB3    . GLU M  1 433 ? 241.46793 209.83587 197.12585 1.000 142.88484 ? 434  GLU M HB3    1 
ATOM   100417 H  HG2    . GLU M  1 433 ? 243.93538 208.67486 196.44893 1.000 142.88484 ? 434  GLU M HG2    1 
ATOM   100418 H  HG3    . GLU M  1 433 ? 242.82518 209.19560 195.43971 1.000 142.88484 ? 434  GLU M HG3    1 
ATOM   100419 N  N      . ASP M  1 434 ? 241.64306 208.47479 200.51599 1.000 143.02655 ? 435  ASP M N      1 
ATOM   100420 C  CA     . ASP M  1 434 ? 240.68437 208.28421 201.59775 1.000 143.02655 ? 435  ASP M CA     1 
ATOM   100421 C  C      . ASP M  1 434 ? 240.91197 209.29666 202.70915 1.000 143.02655 ? 435  ASP M C      1 
ATOM   100422 O  O      . ASP M  1 434 ? 239.95843 209.86844 203.24978 1.000 143.02655 ? 435  ASP M O      1 
ATOM   100423 C  CB     . ASP M  1 434 ? 240.80282 206.86751 202.15617 1.000 143.02655 ? 435  ASP M CB     1 
ATOM   100424 C  CG     . ASP M  1 434 ? 240.10907 205.84268 201.29251 1.000 143.02655 ? 435  ASP M CG     1 
ATOM   100425 O  OD1    . ASP M  1 434 ? 240.02648 206.07094 200.07083 1.000 143.02655 ? 435  ASP M OD1    1 
ATOM   100426 O  OD2    . ASP M  1 434 ? 239.63925 204.81870 201.83236 1.000 143.02655 ? 435  ASP M OD2    1 
ATOM   100427 H  H      . ASP M  1 434 ? 242.18452 207.81813 200.39370 1.000 143.02655 ? 435  ASP M H      1 
ATOM   100428 H  HA     . ASP M  1 434 ? 239.78405 208.40175 201.25645 1.000 143.02655 ? 435  ASP M HA     1 
ATOM   100429 H  HB2    . ASP M  1 434 ? 241.74166 206.62805 202.20445 1.000 143.02655 ? 435  ASP M HB2    1 
ATOM   100430 H  HB3    . ASP M  1 434 ? 240.40561 206.83936 203.04057 1.000 143.02655 ? 435  ASP M HB3    1 
ATOM   100431 N  N      . GLN M  1 435 ? 242.17486 209.53642 203.05500 1.000 142.24682 ? 436  GLN M N      1 
ATOM   100432 C  CA     . GLN M  1 435 ? 242.50763 210.59370 203.99894 1.000 142.24682 ? 436  GLN M CA     1 
ATOM   100433 C  C      . GLN M  1 435 ? 242.23040 211.97562 203.42432 1.000 142.24682 ? 436  GLN M C      1 
ATOM   100434 O  O      . GLN M  1 435 ? 241.82490 212.88187 204.16097 1.000 142.24682 ? 436  GLN M O      1 
ATOM   100435 C  CB     . GLN M  1 435 ? 243.97423 210.47068 204.40463 1.000 142.24682 ? 436  GLN M CB     1 
ATOM   100436 C  CG     . GLN M  1 435 ? 244.27271 209.23184 205.22875 1.000 142.24682 ? 436  GLN M CG     1 
ATOM   100437 C  CD     . GLN M  1 435 ? 245.75273 209.04468 205.48243 1.000 142.24682 ? 436  GLN M CD     1 
ATOM   100438 O  OE1    . GLN M  1 435 ? 246.51308 210.01043 205.53696 1.000 142.24682 ? 436  GLN M OE1    1 
ATOM   100439 N  NE2    . GLN M  1 435 ? 246.17246 207.79428 205.62765 1.000 142.24682 ? 436  GLN M NE2    1 
ATOM   100440 H  H      . GLN M  1 435 ? 242.85459 209.10140 202.75780 1.000 142.24682 ? 436  GLN M H      1 
ATOM   100441 H  HA     . GLN M  1 435 ? 241.96527 210.48728 204.79599 1.000 142.24682 ? 436  GLN M HA     1 
ATOM   100442 H  HB2    . GLN M  1 435 ? 244.51907 210.43319 203.60312 1.000 142.24682 ? 436  GLN M HB2    1 
ATOM   100443 H  HB3    . GLN M  1 435 ? 244.21864 211.24601 204.93363 1.000 142.24682 ? 436  GLN M HB3    1 
ATOM   100444 H  HG2    . GLN M  1 435 ? 243.82770 209.30859 206.08719 1.000 142.24682 ? 436  GLN M HG2    1 
ATOM   100445 H  HG3    . GLN M  1 435 ? 243.94750 208.45019 204.75501 1.000 142.24682 ? 436  GLN M HG3    1 
ATOM   100446 H  HE21   . GLN M  1 435 ? 245.61187 207.14437 205.57126 1.000 142.24682 ? 436  GLN M HE21   1 
ATOM   100447 H  HE22   . GLN M  1 435 ? 247.00736 207.63198 205.75231 1.000 142.24682 ? 436  GLN M HE22   1 
ATOM   100448 N  N      . ASN M  1 436 ? 242.42750 212.15549 202.11835 1.000 143.12130 ? 437  ASN M N      1 
ATOM   100449 C  CA     . ASN M  1 436 ? 242.14083 213.44661 201.50582 1.000 143.12130 ? 437  ASN M CA     1 
ATOM   100450 C  C      . ASN M  1 436 ? 240.66499 213.80435 201.62704 1.000 143.12130 ? 437  ASN M C      1 
ATOM   100451 O  O      . ASN M  1 436 ? 240.31814 214.94188 201.96312 1.000 143.12130 ? 437  ASN M O      1 
ATOM   100452 C  CB     . ASN M  1 436 ? 242.57255 213.43017 200.04077 1.000 143.12130 ? 437  ASN M CB     1 
ATOM   100453 C  CG     . ASN M  1 436 ? 244.07893 213.40422 199.88098 1.000 143.12130 ? 437  ASN M CG     1 
ATOM   100454 O  OD1    . ASN M  1 436 ? 244.80923 213.96918 200.69493 1.000 143.12130 ? 437  ASN M OD1    1 
ATOM   100455 N  ND2    . ASN M  1 436 ? 244.55275 212.75450 198.82408 1.000 143.12130 ? 437  ASN M ND2    1 
ATOM   100456 H  H      . ASN M  1 436 ? 242.71817 211.55602 201.57477 1.000 143.12130 ? 437  ASN M H      1 
ATOM   100457 H  HA     . ASN M  1 436 ? 242.65623 214.13145 201.95946 1.000 143.12130 ? 437  ASN M HA     1 
ATOM   100458 H  HB2    . ASN M  1 436 ? 242.20767 212.64044 199.61371 1.000 143.12130 ? 437  ASN M HB2    1 
ATOM   100459 H  HB3    . ASN M  1 436 ? 242.23802 214.22878 199.60325 1.000 143.12130 ? 437  ASN M HB3    1 
ATOM   100460 H  HD21   . ASN M  1 436 ? 244.01267 212.37564 198.27335 1.000 143.12130 ? 437  ASN M HD21   1 
ATOM   100461 H  HD22   . ASN M  1 436 ? 245.40143 212.71450 198.68891 1.000 143.12130 ? 437  ASN M HD22   1 
ATOM   100462 N  N      . VAL M  1 437 ? 239.77202 212.86003 201.33440 1.000 139.41494 ? 438  VAL M N      1 
ATOM   100463 C  CA     . VAL M  1 437 ? 238.36051 213.13820 201.57262 1.000 139.41494 ? 438  VAL M CA     1 
ATOM   100464 C  C      . VAL M  1 437 ? 238.09321 213.25102 203.06623 1.000 139.41494 ? 438  VAL M C      1 
ATOM   100465 O  O      . VAL M  1 437 ? 237.34281 214.12561 203.51210 1.000 139.41494 ? 438  VAL M O      1 
ATOM   100466 C  CB     . VAL M  1 437 ? 237.46664 212.06465 200.92264 1.000 139.41494 ? 438  VAL M CB     1 
ATOM   100467 C  CG1    . VAL M  1 437 ? 237.47430 212.21083 199.40243 1.000 139.41494 ? 438  VAL M CG1    1 
ATOM   100468 C  CG2    . VAL M  1 437 ? 237.86150 210.65888 201.36585 1.000 139.41494 ? 438  VAL M CG2    1 
ATOM   100469 H  H      . VAL M  1 437 ? 239.95066 212.08766 201.00507 1.000 139.41494 ? 438  VAL M H      1 
ATOM   100470 H  HA     . VAL M  1 437 ? 238.13747 213.99219 201.16942 1.000 139.41494 ? 438  VAL M HA     1 
ATOM   100471 H  HB     . VAL M  1 437 ? 236.55512 212.21149 201.22109 1.000 139.41494 ? 438  VAL M HB     1 
ATOM   100472 H  HG11   . VAL M  1 437 ? 236.83361 211.59140 199.01912 1.000 139.41494 ? 438  VAL M HG11   1 
ATOM   100473 H  HG12   . VAL M  1 437 ? 237.23025 213.12034 199.17162 1.000 139.41494 ? 438  VAL M HG12   1 
ATOM   100474 H  HG13   . VAL M  1 437 ? 238.36544 212.01529 199.07097 1.000 139.41494 ? 438  VAL M HG13   1 
ATOM   100475 H  HG21   . VAL M  1 437 ? 238.76476 210.47164 201.07920 1.000 139.41494 ? 438  VAL M HG21   1 
ATOM   100476 H  HG22   . VAL M  1 437 ? 237.25010 210.02210 200.96257 1.000 139.41494 ? 438  VAL M HG22   1 
ATOM   100477 H  HG23   . VAL M  1 437 ? 237.80577 210.60418 202.33228 1.000 139.41494 ? 438  VAL M HG23   1 
ATOM   100478 N  N      . GLY M  1 438 ? 238.74643 212.40868 203.86728 1.000 139.26598 ? 439  GLY M N      1 
ATOM   100479 C  CA     . GLY M  1 438 ? 238.56490 212.48771 205.30646 1.000 139.26598 ? 439  GLY M CA     1 
ATOM   100480 C  C      . GLY M  1 438 ? 238.92923 213.84147 205.88016 1.000 139.26598 ? 439  GLY M C      1 
ATOM   100481 O  O      . GLY M  1 438 ? 238.21194 214.38024 206.72622 1.000 139.26598 ? 439  GLY M O      1 
ATOM   100482 H  H      . GLY M  1 438 ? 239.28870 211.79492 203.60475 1.000 139.26598 ? 439  GLY M H      1 
ATOM   100483 H  HA2    . GLY M  1 438 ? 237.63592 212.31203 205.52111 1.000 139.26598 ? 439  GLY M HA2    1 
ATOM   100484 H  HA3    . GLY M  1 438 ? 239.11204 211.81310 205.73856 1.000 139.26598 ? 439  GLY M HA3    1 
ATOM   100485 N  N      . ILE M  1 439 ? 240.03872 214.41797 205.42183 1.000 137.09051 ? 440  ILE M N      1 
ATOM   100486 C  CA     . ILE M  1 439 ? 240.38524 215.76275 205.86141 1.000 137.09051 ? 440  ILE M CA     1 
ATOM   100487 C  C      . ILE M  1 439 ? 239.36438 216.77120 205.34173 1.000 137.09051 ? 440  ILE M C      1 
ATOM   100488 O  O      . ILE M  1 439 ? 238.90039 217.64486 206.08395 1.000 137.09051 ? 440  ILE M O      1 
ATOM   100489 C  CB     . ILE M  1 439 ? 241.82872 216.10558 205.43085 1.000 137.09051 ? 440  ILE M CB     1 
ATOM   100490 C  CG1    . ILE M  1 439 ? 242.34694 217.32698 206.18574 1.000 137.09051 ? 440  ILE M CG1    1 
ATOM   100491 C  CG2    . ILE M  1 439 ? 241.95683 216.31128 203.93397 1.000 137.09051 ? 440  ILE M CG2    1 
ATOM   100492 C  CD1    . ILE M  1 439 ? 242.74014 217.00810 207.59568 1.000 137.09051 ? 440  ILE M CD1    1 
ATOM   100493 H  H      . ILE M  1 439 ? 240.59317 214.06081 204.86968 1.000 137.09051 ? 440  ILE M H      1 
ATOM   100494 H  HA     . ILE M  1 439 ? 240.34984 215.78519 206.82982 1.000 137.09051 ? 440  ILE M HA     1 
ATOM   100495 H  HB     . ILE M  1 439 ? 242.39138 215.35298 205.67148 1.000 137.09051 ? 440  ILE M HB     1 
ATOM   100496 H  HG12   . ILE M  1 439 ? 243.12950 217.67311 205.72875 1.000 137.09051 ? 440  ILE M HG12   1 
ATOM   100497 H  HG13   . ILE M  1 439 ? 241.65257 218.00364 206.21316 1.000 137.09051 ? 440  ILE M HG13   1 
ATOM   100498 H  HG21   . ILE M  1 439 ? 241.78827 215.46547 203.50130 1.000 137.09051 ? 440  ILE M HG21   1 
ATOM   100499 H  HG22   . ILE M  1 439 ? 242.86337 216.59612 203.73911 1.000 137.09051 ? 440  ILE M HG22   1 
ATOM   100500 H  HG23   . ILE M  1 439 ? 241.33503 216.98671 203.62828 1.000 137.09051 ? 440  ILE M HG23   1 
ATOM   100501 H  HD11   . ILE M  1 439 ? 242.97102 217.82474 208.06298 1.000 137.09051 ? 440  ILE M HD11   1 
ATOM   100502 H  HD12   . ILE M  1 439 ? 241.99189 216.57352 208.02563 1.000 137.09051 ? 440  ILE M HD12   1 
ATOM   100503 H  HD13   . ILE M  1 439 ? 243.48987 216.39266 207.58122 1.000 137.09051 ? 440  ILE M HD13   1 
ATOM   100504 N  N      . LYS M  1 440 ? 238.99260 216.66193 204.06429 1.000 142.18155 ? 441  LYS M N      1 
ATOM   100505 C  CA     . LYS M  1 440 ? 238.00222 217.56835 203.48938 1.000 142.18155 ? 441  LYS M CA     1 
ATOM   100506 C  C      . LYS M  1 440 ? 236.65489 217.48011 204.19972 1.000 142.18155 ? 441  LYS M C      1 
ATOM   100507 O  O      . LYS M  1 440 ? 235.98255 218.49953 204.39362 1.000 142.18155 ? 441  LYS M O      1 
ATOM   100508 C  CB     . LYS M  1 440 ? 237.83599 217.27266 201.99928 1.000 142.18155 ? 441  LYS M CB     1 
ATOM   100509 C  CG     . LYS M  1 440 ? 236.87416 218.20902 201.28417 1.000 142.18155 ? 441  LYS M CG     1 
ATOM   100510 C  CD     . LYS M  1 440 ? 237.44559 219.61659 201.17983 1.000 142.18155 ? 441  LYS M CD     1 
ATOM   100511 C  CE     . LYS M  1 440 ? 236.43677 220.58957 200.59345 1.000 142.18155 ? 441  LYS M CE     1 
ATOM   100512 N  NZ     . LYS M  1 440 ? 235.27409 220.80047 201.49941 1.000 142.18155 ? 441  LYS M NZ     1 
ATOM   100513 H  H      . LYS M  1 440 ? 239.29838 216.07577 203.51436 1.000 142.18155 ? 441  LYS M H      1 
ATOM   100514 H  HA     . LYS M  1 440 ? 238.32469 218.47788 203.58199 1.000 142.18155 ? 441  LYS M HA     1 
ATOM   100515 H  HB2    . LYS M  1 440 ? 238.70147 217.35189 201.56868 1.000 142.18155 ? 441  LYS M HB2    1 
ATOM   100516 H  HB3    . LYS M  1 440 ? 237.50044 216.36847 201.89694 1.000 142.18155 ? 441  LYS M HB3    1 
ATOM   100517 H  HG2    . LYS M  1 440 ? 236.72182 217.87913 200.38481 1.000 142.18155 ? 441  LYS M HG2    1 
ATOM   100518 H  HG3    . LYS M  1 440 ? 236.03585 218.25170 201.76876 1.000 142.18155 ? 441  LYS M HG3    1 
ATOM   100519 H  HD2    . LYS M  1 440 ? 237.68878 219.93370 202.06309 1.000 142.18155 ? 441  LYS M HD2    1 
ATOM   100520 H  HD3    . LYS M  1 440 ? 238.22463 219.60280 200.60218 1.000 142.18155 ? 441  LYS M HD3    1 
ATOM   100521 H  HE2    . LYS M  1 440 ? 236.86730 221.44679 200.44899 1.000 142.18155 ? 441  LYS M HE2    1 
ATOM   100522 H  HE3    . LYS M  1 440 ? 236.10506 220.23572 199.75337 1.000 142.18155 ? 441  LYS M HE3    1 
ATOM   100523 H  HZ1    . LYS M  1 440 ? 234.63302 221.24742 201.07371 1.000 142.18155 ? 441  LYS M HZ1    1 
ATOM   100524 H  HZ2    . LYS M  1 440 ? 234.95200 220.01628 201.76650 1.000 142.18155 ? 441  LYS M HZ2    1 
ATOM   100525 H  HZ3    . LYS M  1 440 ? 235.52705 221.26588 202.21459 1.000 142.18155 ? 441  LYS M HZ3    1 
ATOM   100526 N  N      . VAL M  1 441 ? 236.24288 216.27648 204.60054 1.000 135.11927 ? 442  VAL M N      1 
ATOM   100527 C  CA     . VAL M  1 441 ? 234.99678 216.13389 205.35308 1.000 135.11927 ? 442  VAL M CA     1 
ATOM   100528 C  C      . VAL M  1 441 ? 235.03655 216.97156 206.62256 1.000 135.11927 ? 442  VAL M C      1 
ATOM   100529 O  O      . VAL M  1 441 ? 234.08428 217.69130 206.94457 1.000 135.11927 ? 442  VAL M O      1 
ATOM   100530 C  CB     . VAL M  1 441 ? 234.71565 214.65250 205.66152 1.000 135.11927 ? 442  VAL M CB     1 
ATOM   100531 C  CG1    . VAL M  1 441 ? 233.50752 214.52529 206.57538 1.000 135.11927 ? 442  VAL M CG1    1 
ATOM   100532 C  CG2    . VAL M  1 441 ? 234.43829 213.89255 204.37634 1.000 135.11927 ? 442  VAL M CG2    1 
ATOM   100533 H  H      . VAL M  1 441 ? 236.65937 215.53841 204.45171 1.000 135.11927 ? 442  VAL M H      1 
ATOM   100534 H  HA     . VAL M  1 441 ? 234.26612 216.46250 204.80716 1.000 135.11927 ? 442  VAL M HA     1 
ATOM   100535 H  HB     . VAL M  1 441 ? 235.48435 214.25413 206.09941 1.000 135.11927 ? 442  VAL M HB     1 
ATOM   100536 H  HG11   . VAL M  1 441 ? 233.73117 214.85947 207.45878 1.000 135.11927 ? 442  VAL M HG11   1 
ATOM   100537 H  HG12   . VAL M  1 441 ? 233.26181 213.58909 206.63436 1.000 135.11927 ? 442  VAL M HG12   1 
ATOM   100538 H  HG13   . VAL M  1 441 ? 232.77052 215.03032 206.19818 1.000 135.11927 ? 442  VAL M HG13   1 
ATOM   100539 H  HG21   . VAL M  1 441 ? 234.35167 212.94894 204.58262 1.000 135.11927 ? 442  VAL M HG21   1 
ATOM   100540 H  HG22   . VAL M  1 441 ? 233.61065 214.22108 203.99121 1.000 135.11927 ? 442  VAL M HG22   1 
ATOM   100541 H  HG23   . VAL M  1 441 ? 235.16349 214.02605 203.75363 1.000 135.11927 ? 442  VAL M HG23   1 
ATOM   100542 N  N      . ALA M  1 442 ? 236.14208 216.90148 207.35472 1.000 134.26737 ? 443  ALA M N      1 
ATOM   100543 C  CA     . ALA M  1 442 ? 236.25137 217.65111 208.59936 1.000 134.26737 ? 443  ALA M CA     1 
ATOM   100544 C  C      . ALA M  1 442 ? 236.25691 219.15364 208.34935 1.000 134.26737 ? 443  ALA M C      1 
ATOM   100545 O  O      . ALA M  1 442 ? 235.54452 219.90780 209.02172 1.000 134.26737 ? 443  ALA M O      1 
ATOM   100546 C  CB     . ALA M  1 442 ? 237.51257 217.22903 209.34937 1.000 134.26737 ? 443  ALA M CB     1 
ATOM   100547 H  H      . ALA M  1 442 ? 236.83492 216.43332 207.15540 1.000 134.26737 ? 443  ALA M H      1 
ATOM   100548 H  HA     . ALA M  1 442 ? 235.48618 217.44393 209.15807 1.000 134.26737 ? 443  ALA M HA     1 
ATOM   100549 H  HB1    . ALA M  1 442 ? 237.47883 216.27306 209.50426 1.000 134.26737 ? 443  ALA M HB1    1 
ATOM   100550 H  HB2    . ALA M  1 442 ? 238.28765 217.45199 208.81064 1.000 134.26737 ? 443  ALA M HB2    1 
ATOM   100551 H  HB3    . ALA M  1 442 ? 237.54854 217.70157 210.19601 1.000 134.26737 ? 443  ALA M HB3    1 
ATOM   100552 N  N      . LEU M  1 443 ? 237.04963 219.60798 207.38164 1.000 139.56512 ? 444  LEU M N      1 
ATOM   100553 C  CA     . LEU M  1 443 ? 237.16028 221.04008 207.13301 1.000 139.56512 ? 444  LEU M CA     1 
ATOM   100554 C  C      . LEU M  1 443 ? 235.85603 221.66797 206.65725 1.000 139.56512 ? 444  LEU M C      1 
ATOM   100555 O  O      . LEU M  1 443 ? 235.63174 222.85958 206.89707 1.000 139.56512 ? 444  LEU M O      1 
ATOM   100556 C  CB     . LEU M  1 443 ? 238.24898 221.29218 206.09236 1.000 139.56512 ? 444  LEU M CB     1 
ATOM   100557 C  CG     . LEU M  1 443 ? 239.67618 220.91949 206.49205 1.000 139.56512 ? 444  LEU M CG     1 
ATOM   100558 C  CD1    . LEU M  1 443 ? 240.62862 221.16167 205.32969 1.000 139.56512 ? 444  LEU M CD1    1 
ATOM   100559 C  CD2    . LEU M  1 443 ? 240.11789 221.69656 207.72353 1.000 139.56512 ? 444  LEU M CD2    1 
ATOM   100560 H  H      . LEU M  1 443 ? 237.52579 219.11509 206.86184 1.000 139.56512 ? 444  LEU M H      1 
ATOM   100561 H  HA     . LEU M  1 443 ? 237.41619 221.48601 207.95318 1.000 139.56512 ? 444  LEU M HA     1 
ATOM   100562 H  HB2    . LEU M  1 443 ? 238.03124 220.77871 205.29930 1.000 139.56512 ? 444  LEU M HB2    1 
ATOM   100563 H  HB3    . LEU M  1 443 ? 238.24798 222.23742 205.87263 1.000 139.56512 ? 444  LEU M HB3    1 
ATOM   100564 H  HG     . LEU M  1 443 ? 239.70328 219.97447 206.70831 1.000 139.56512 ? 444  LEU M HG     1 
ATOM   100565 H  HD11   . LEU M  1 443 ? 241.51924 220.87711 205.58637 1.000 139.56512 ? 444  LEU M HD11   1 
ATOM   100566 H  HD12   . LEU M  1 443 ? 240.32719 220.64804 204.56419 1.000 139.56512 ? 444  LEU M HD12   1 
ATOM   100567 H  HD13   . LEU M  1 443 ? 240.63130 222.10754 205.11322 1.000 139.56512 ? 444  LEU M HD13   1 
ATOM   100568 H  HD21   . LEU M  1 443 ? 240.03700 222.64610 207.54043 1.000 139.56512 ? 444  LEU M HD21   1 
ATOM   100569 H  HD22   . LEU M  1 443 ? 241.04055 221.47516 207.92400 1.000 139.56512 ? 444  LEU M HD22   1 
ATOM   100570 H  HD23   . LEU M  1 443 ? 239.54949 221.45717 208.47067 1.000 139.56512 ? 444  LEU M HD23   1 
ATOM   100571 N  N      . ARG M  1 444 ? 234.97926 220.90933 205.99973 1.000 142.05583 ? 445  ARG M N      1 
ATOM   100572 C  CA     . ARG M  1 444 ? 233.64871 221.44035 205.71694 1.000 142.05583 ? 445  ARG M CA     1 
ATOM   100573 C  C      . ARG M  1 444 ? 232.80409 221.56869 206.97937 1.000 142.05583 ? 445  ARG M C      1 
ATOM   100574 O  O      . ARG M  1 444 ? 232.22215 222.62527 207.24090 1.000 142.05583 ? 445  ARG M O      1 
ATOM   100575 C  CB     . ARG M  1 444 ? 232.93193 220.55783 204.69108 1.000 142.05583 ? 445  ARG M CB     1 
ATOM   100576 C  CG     . ARG M  1 444 ? 231.40423 220.62497 204.78196 1.000 142.05583 ? 445  ARG M CG     1 
ATOM   100577 C  CD     . ARG M  1 444 ? 230.71102 219.85054 203.67044 1.000 142.05583 ? 445  ARG M CD     1 
ATOM   100578 N  NE     . ARG M  1 444 ? 230.96767 220.41828 202.35139 1.000 142.05583 ? 445  ARG M NE     1 
ATOM   100579 C  CZ     . ARG M  1 444 ? 231.96769 220.06138 201.55637 1.000 142.05583 ? 445  ARG M CZ     1 
ATOM   100580 N  NH1    . ARG M  1 444 ? 232.78285 219.06745 201.87075 1.000 142.05583 ? 445  ARG M NH1    1 
ATOM   100581 N  NH2    . ARG M  1 444 ? 232.13543 220.69770 200.40067 1.000 142.05583 ? 445  ARG M NH2    1 
ATOM   100582 H  H      . ARG M  1 444 ? 235.12280 220.10984 205.71734 1.000 142.05583 ? 445  ARG M H      1 
ATOM   100583 H  HA     . ARG M  1 444 ? 233.73949 222.32600 205.33198 1.000 142.05583 ? 445  ARG M HA     1 
ATOM   100584 H  HB2    . ARG M  1 444 ? 233.19086 220.84459 203.80205 1.000 142.05583 ? 445  ARG M HB2    1 
ATOM   100585 H  HB3    . ARG M  1 444 ? 233.19589 219.63499 204.83052 1.000 142.05583 ? 445  ARG M HB3    1 
ATOM   100586 H  HG2    . ARG M  1 444 ? 231.11081 220.23556 205.62041 1.000 142.05583 ? 445  ARG M HG2    1 
ATOM   100587 H  HG3    . ARG M  1 444 ? 231.12219 221.55146 204.72562 1.000 142.05583 ? 445  ARG M HG3    1 
ATOM   100588 H  HD2    . ARG M  1 444 ? 231.01522 218.93044 203.68069 1.000 142.05583 ? 445  ARG M HD2    1 
ATOM   100589 H  HD3    . ARG M  1 444 ? 229.75319 219.88084 203.82226 1.000 142.05583 ? 445  ARG M HD3    1 
ATOM   100590 H  HE     . ARG M  1 444 ? 230.48325 221.08516 202.10535 1.000 142.05583 ? 445  ARG M HE     1 
ATOM   100591 H  HH11   . ARG M  1 444 ? 232.68496 218.64325 202.61145 1.000 142.05583 ? 445  ARG M HH11   1 
ATOM   100592 H  HH12   . ARG M  1 444 ? 233.41592 218.84703 201.33248 1.000 142.05583 ? 445  ARG M HH12   1 
ATOM   100593 H  HH21   . ARG M  1 444 ? 231.60890 221.34233 200.18405 1.000 142.05583 ? 445  ARG M HH21   1 
ATOM   100594 H  HH22   . ARG M  1 444 ? 232.77532 220.46953 199.87345 1.000 142.05583 ? 445  ARG M HH22   1 
ATOM   100595 N  N      . ALA M  1 445 ? 232.74381 220.51200 207.78783 1.000 130.51197 ? 446  ALA M N      1 
ATOM   100596 C  CA     . ALA M  1 445 ? 231.83118 220.50854 208.92702 1.000 130.51197 ? 446  ALA M CA     1 
ATOM   100597 C  C      . ALA M  1 445 ? 232.16103 221.57129 209.96841 1.000 130.51197 ? 446  ALA M C      1 
ATOM   100598 O  O      . ALA M  1 445 ? 231.25602 222.06299 210.65061 1.000 130.51197 ? 446  ALA M O      1 
ATOM   100599 C  CB     . ALA M  1 445 ? 231.83135 219.12882 209.58136 1.000 130.51197 ? 446  ALA M CB     1 
ATOM   100600 H  H      . ALA M  1 445 ? 233.21402 219.79697 207.70208 1.000 130.51197 ? 446  ALA M H      1 
ATOM   100601 H  HA     . ALA M  1 445 ? 230.93151 220.67896 208.60423 1.000 130.51197 ? 446  ALA M HA     1 
ATOM   100602 H  HB1    . ALA M  1 445 ? 231.54607 218.46811 208.93026 1.000 130.51197 ? 446  ALA M HB1    1 
ATOM   100603 H  HB2    . ALA M  1 445 ? 231.22143 219.13596 210.33495 1.000 130.51197 ? 446  ALA M HB2    1 
ATOM   100604 H  HB3    . ALA M  1 445 ? 232.72940 218.92952 209.88616 1.000 130.51197 ? 446  ALA M HB3    1 
ATOM   100605 N  N      . MET M  1 446 ? 233.42963 221.95312 210.10584 1.000 133.98006 ? 447  MET M N      1 
ATOM   100606 C  CA     . MET M  1 446 ? 233.76715 222.99090 211.07727 1.000 133.98006 ? 447  MET M CA     1 
ATOM   100607 C  C      . MET M  1 446 ? 233.18238 224.36455 210.75915 1.000 133.98006 ? 447  MET M C      1 
ATOM   100608 O  O      . MET M  1 446 ? 233.13592 225.21143 211.65631 1.000 133.98006 ? 447  MET M O      1 
ATOM   100609 C  CB     . MET M  1 446 ? 235.28858 223.10923 211.23618 1.000 133.98006 ? 447  MET M CB     1 
ATOM   100610 C  CG     . MET M  1 446 ? 236.12394 223.00670 209.96403 1.000 133.98006 ? 447  MET M CG     1 
ATOM   100611 S  SD     . MET M  1 446 ? 237.88043 222.90742 210.36241 1.000 133.98006 ? 447  MET M SD     1 
ATOM   100612 C  CE     . MET M  1 446 ? 238.06212 221.15897 210.71795 1.000 133.98006 ? 447  MET M CE     1 
ATOM   100613 H  H      . MET M  1 446 ? 234.08736 221.62622 209.66418 1.000 133.98006 ? 447  MET M H      1 
ATOM   100614 H  HA     . MET M  1 446 ? 233.41629 222.71170 211.93774 1.000 133.98006 ? 447  MET M HA     1 
ATOM   100615 H  HB2    . MET M  1 446 ? 235.47970 223.97374 211.63217 1.000 133.98006 ? 447  MET M HB2    1 
ATOM   100616 H  HB3    . MET M  1 446 ? 235.58986 222.40936 211.83625 1.000 133.98006 ? 447  MET M HB3    1 
ATOM   100617 H  HG2    . MET M  1 446 ? 235.88972 222.21278 209.46390 1.000 133.98006 ? 447  MET M HG2    1 
ATOM   100618 H  HG3    . MET M  1 446 ? 235.98673 223.79939 209.42354 1.000 133.98006 ? 447  MET M HG3    1 
ATOM   100619 H  HE1    . MET M  1 446 ? 237.51124 220.93541 211.48470 1.000 133.98006 ? 447  MET M HE1    1 
ATOM   100620 H  HE2    . MET M  1 446 ? 238.99347 220.97620 210.91755 1.000 133.98006 ? 447  MET M HE2    1 
ATOM   100621 H  HE3    . MET M  1 446 ? 237.78173 220.64035 209.95037 1.000 133.98006 ? 447  MET M HE3    1 
ATOM   100622 N  N      . GLU M  1 447 ? 232.73608 224.62299 209.53200 1.000 127.39173 ? 448  GLU M N      1 
ATOM   100623 C  CA     . GLU M  1 447 ? 231.99880 225.85737 209.27615 1.000 127.39173 ? 448  GLU M CA     1 
ATOM   100624 C  C      . GLU M  1 447 ? 230.53182 225.77027 209.67884 1.000 127.39173 ? 448  GLU M C      1 
ATOM   100625 O  O      . GLU M  1 447 ? 229.86080 226.80469 209.74029 1.000 127.39173 ? 448  GLU M O      1 
ATOM   100626 C  CB     . GLU M  1 447 ? 232.09038 226.24814 207.80050 1.000 127.39173 ? 448  GLU M CB     1 
ATOM   100627 C  CG     . GLU M  1 447 ? 231.13341 225.50063 206.89695 1.000 127.39173 ? 448  GLU M CG     1 
ATOM   100628 C  CD     . GLU M  1 447 ? 231.47894 225.65183 205.43068 1.000 127.39173 ? 448  GLU M CD     1 
ATOM   100629 O  OE1    . GLU M  1 447 ? 232.39706 226.43633 205.11292 1.000 127.39173 ? 448  GLU M OE1    1 
ATOM   100630 O  OE2    . GLU M  1 447 ? 230.82984 224.98933 204.59472 1.000 127.39173 ? 448  GLU M OE2    1 
ATOM   100631 H  H      . GLU M  1 447 ? 232.84162 224.11384 208.84670 1.000 127.39173 ? 448  GLU M H      1 
ATOM   100632 H  HA     . GLU M  1 447 ? 232.40280 226.57198 209.79314 1.000 127.39173 ? 448  GLU M HA     1 
ATOM   100633 H  HB2    . GLU M  1 447 ? 231.89851 227.19537 207.71727 1.000 127.39173 ? 448  GLU M HB2    1 
ATOM   100634 H  HB3    . GLU M  1 447 ? 232.99154 226.06797 207.48967 1.000 127.39173 ? 448  GLU M HB3    1 
ATOM   100635 H  HG2    . GLU M  1 447 ? 231.14363 224.56184 207.12251 1.000 127.39173 ? 448  GLU M HG2    1 
ATOM   100636 H  HG3    . GLU M  1 447 ? 230.24109 225.85674 207.02526 1.000 127.39173 ? 448  GLU M HG3    1 
ATOM   100637 N  N      . ALA M  1 448 ? 230.02759 224.57213 209.95730 1.000 117.65606 ? 449  ALA M N      1 
ATOM   100638 C  CA     . ALA M  1 448 ? 228.58601 224.37326 210.07906 1.000 117.65606 ? 449  ALA M CA     1 
ATOM   100639 C  C      . ALA M  1 448 ? 227.91532 225.19666 211.17246 1.000 117.65606 ? 449  ALA M C      1 
ATOM   100640 O  O      . ALA M  1 448 ? 226.79917 225.68831 210.93261 1.000 117.65606 ? 449  ALA M O      1 
ATOM   100641 C  CB     . ALA M  1 448 ? 228.30016 222.88439 210.29926 1.000 117.65606 ? 449  ALA M CB     1 
ATOM   100642 H  H      . ALA M  1 448 ? 230.49457 223.86053 210.07975 1.000 117.65606 ? 449  ALA M H      1 
ATOM   100643 H  HA     . ALA M  1 448 ? 228.17383 224.62482 209.23790 1.000 117.65606 ? 449  ALA M HA     1 
ATOM   100644 H  HB1    . ALA M  1 448 ? 228.69770 222.37568 209.57537 1.000 117.65606 ? 449  ALA M HB1    1 
ATOM   100645 H  HB2    . ALA M  1 448 ? 227.34020 222.74687 210.31319 1.000 117.65606 ? 449  ALA M HB2    1 
ATOM   100646 H  HB3    . ALA M  1 448 ? 228.68520 222.61176 211.14680 1.000 117.65606 ? 449  ALA M HB3    1 
ATOM   100647 N  N      . PRO M  1 449 ? 228.50179 225.39696 212.35290 1.000 115.35968 ? 450  PRO M N      1 
ATOM   100648 C  CA     . PRO M  1 449 ? 227.77586 226.14929 213.39269 1.000 115.35968 ? 450  PRO M CA     1 
ATOM   100649 C  C      . PRO M  1 449 ? 227.42283 227.57602 213.01258 1.000 115.35968 ? 450  PRO M C      1 
ATOM   100650 O  O      . PRO M  1 449 ? 226.27387 227.99159 213.20481 1.000 115.35968 ? 450  PRO M O      1 
ATOM   100651 C  CB     . PRO M  1 449 ? 228.74676 226.10375 214.57936 1.000 115.35968 ? 450  PRO M CB     1 
ATOM   100652 C  CG     . PRO M  1 449 ? 229.56749 224.89702 214.34150 1.000 115.35968 ? 450  PRO M CG     1 
ATOM   100653 C  CD     . PRO M  1 449 ? 229.77499 224.87009 212.86313 1.000 115.35968 ? 450  PRO M CD     1 
ATOM   100654 H  HA     . PRO M  1 449 ? 226.96288 225.67839 213.63387 1.000 115.35968 ? 450  PRO M HA     1 
ATOM   100655 H  HB2    . PRO M  1 449 ? 229.29891 226.90125 214.58351 1.000 115.35968 ? 450  PRO M HB2    1 
ATOM   100656 H  HB3    . PRO M  1 449 ? 228.24876 226.02409 215.40817 1.000 115.35968 ? 450  PRO M HB3    1 
ATOM   100657 H  HG2    . PRO M  1 449 ? 230.41368 224.97740 214.80888 1.000 115.35968 ? 450  PRO M HG2    1 
ATOM   100658 H  HG3    . PRO M  1 449 ? 229.08296 224.10996 214.63522 1.000 115.35968 ? 450  PRO M HG3    1 
ATOM   100659 H  HD2    . PRO M  1 449 ? 230.50971 225.45167 212.61241 1.000 115.35968 ? 450  PRO M HD2    1 
ATOM   100660 H  HD3    . PRO M  1 449 ? 229.91606 223.96077 212.55696 1.000 115.35968 ? 450  PRO M HD3    1 
ATOM   100661 N  N      . LEU M  1 450 ? 228.36260 228.34093 212.46238 1.000 120.22868 ? 451  LEU M N      1 
ATOM   100662 C  CA     . LEU M  1 450 ? 228.04317 229.70843 212.06405 1.000 120.22868 ? 451  LEU M CA     1 
ATOM   100663 C  C      . LEU M  1 450 ? 226.94781 229.74193 211.00638 1.000 120.22868 ? 451  LEU M C      1 
ATOM   100664 O  O      . LEU M  1 450 ? 225.99659 230.52407 211.10710 1.000 120.22868 ? 451  LEU M O      1 
ATOM   100665 C  CB     . LEU M  1 450 ? 229.29967 230.40697 211.54732 1.000 120.22868 ? 451  LEU M CB     1 
ATOM   100666 C  CG     . LEU M  1 450 ? 229.08421 231.78726 210.92579 1.000 120.22868 ? 451  LEU M CG     1 
ATOM   100667 C  CD1    . LEU M  1 450 ? 228.53501 232.75600 211.95366 1.000 120.22868 ? 451  LEU M CD1    1 
ATOM   100668 C  CD2    . LEU M  1 450 ? 230.38181 232.30513 210.34224 1.000 120.22868 ? 451  LEU M CD2    1 
ATOM   100669 H  H      . LEU M  1 450 ? 229.17421 228.09944 212.31247 1.000 120.22868 ? 451  LEU M H      1 
ATOM   100670 H  HA     . LEU M  1 450 ? 227.72570 230.19622 212.84008 1.000 120.22868 ? 451  LEU M HA     1 
ATOM   100671 H  HB2    . LEU M  1 450 ? 229.91530 230.51621 212.28899 1.000 120.22868 ? 451  LEU M HB2    1 
ATOM   100672 H  HB3    . LEU M  1 450 ? 229.70648 229.84396 210.87032 1.000 120.22868 ? 451  LEU M HB3    1 
ATOM   100673 H  HG     . LEU M  1 450 ? 228.44313 231.72146 210.20147 1.000 120.22868 ? 451  LEU M HG     1 
ATOM   100674 H  HD11   . LEU M  1 450 ? 228.43174 233.62754 211.54054 1.000 120.22868 ? 451  LEU M HD11   1 
ATOM   100675 H  HD12   . LEU M  1 450 ? 227.67461 232.43443 212.26509 1.000 120.22868 ? 451  LEU M HD12   1 
ATOM   100676 H  HD13   . LEU M  1 450 ? 229.15639 232.81410 212.69624 1.000 120.22868 ? 451  LEU M HD13   1 
ATOM   100677 H  HD21   . LEU M  1 450 ? 230.70537 231.67221 209.68231 1.000 120.22868 ? 451  LEU M HD21   1 
ATOM   100678 H  HD22   . LEU M  1 450 ? 230.21886 233.16532 209.92465 1.000 120.22868 ? 451  LEU M HD22   1 
ATOM   100679 H  HD23   . LEU M  1 450 ? 231.03201 232.40104 211.05572 1.000 120.22868 ? 451  LEU M HD23   1 
ATOM   100680 N  N      . ARG M  1 451 ? 227.05569 228.89080 209.98848 1.000 124.00590 ? 452  ARG M N      1 
ATOM   100681 C  CA     . ARG M  1 451 ? 226.06773 228.90583 208.91666 1.000 124.00590 ? 452  ARG M CA     1 
ATOM   100682 C  C      . ARG M  1 451 ? 224.68459 228.50309 209.40302 1.000 124.00590 ? 452  ARG M C      1 
ATOM   100683 O  O      . ARG M  1 451 ? 223.68275 228.90172 208.80029 1.000 124.00590 ? 452  ARG M O      1 
ATOM   100684 C  CB     . ARG M  1 451 ? 226.50507 227.98105 207.78449 1.000 124.00590 ? 452  ARG M CB     1 
ATOM   100685 C  CG     . ARG M  1 451 ? 227.78538 228.41240 207.10711 1.000 124.00590 ? 452  ARG M CG     1 
ATOM   100686 C  CD     . ARG M  1 451 ? 228.20824 227.41824 206.04680 1.000 124.00590 ? 452  ARG M CD     1 
ATOM   100687 N  NE     . ARG M  1 451 ? 227.51126 227.64721 204.78621 1.000 124.00590 ? 452  ARG M NE     1 
ATOM   100688 C  CZ     . ARG M  1 451 ? 228.09035 227.68659 203.59300 1.000 124.00590 ? 452  ARG M CZ     1 
ATOM   100689 N  NH1    . ARG M  1 451 ? 229.38479 227.45554 203.43898 1.000 124.00590 ? 452  ARG M NH1    1 
ATOM   100690 N  NH2    . ARG M  1 451 ? 227.34513 227.93469 202.52026 1.000 124.00590 ? 452  ARG M NH2    1 
ATOM   100691 H  H      . ARG M  1 451 ? 227.67940 228.30578 209.89667 1.000 124.00590 ? 452  ARG M H      1 
ATOM   100692 H  HA     . ARG M  1 451 ? 226.00688 229.80563 208.55965 1.000 124.00590 ? 452  ARG M HA     1 
ATOM   100693 H  HB2    . ARG M  1 451 ? 226.64441 227.09106 208.14437 1.000 124.00590 ? 452  ARG M HB2    1 
ATOM   100694 H  HB3    . ARG M  1 451 ? 225.80671 227.95837 207.11177 1.000 124.00590 ? 452  ARG M HB3    1 
ATOM   100695 H  HG2    . ARG M  1 451 ? 227.64928 229.27320 206.68118 1.000 124.00590 ? 452  ARG M HG2    1 
ATOM   100696 H  HG3    . ARG M  1 451 ? 228.49336 228.47223 207.76764 1.000 124.00590 ? 452  ARG M HG3    1 
ATOM   100697 H  HD2    . ARG M  1 451 ? 229.16175 227.50846 205.90581 1.000 124.00590 ? 452  ARG M HD2    1 
ATOM   100698 H  HD3    . ARG M  1 451 ? 227.99888 226.52084 206.34955 1.000 124.00590 ? 452  ARG M HD3    1 
ATOM   100699 H  HE     . ARG M  1 451 ? 226.66078 227.76991 204.81933 1.000 124.00590 ? 452  ARG M HE     1 
ATOM   100700 H  HH11   . ARG M  1 451 ? 229.88244 227.28435 204.11729 1.000 124.00590 ? 452  ARG M HH11   1 
ATOM   100701 H  HH12   . ARG M  1 451 ? 229.72643 227.45469 202.65000 1.000 124.00590 ? 452  ARG M HH12   1 
ATOM   100702 H  HH21   . ARG M  1 451 ? 226.50070 228.07237 202.60637 1.000 124.00590 ? 452  ARG M HH21   1 
ATOM   100703 H  HH22   . ARG M  1 451 ? 227.70121 227.92444 201.73783 1.000 124.00590 ? 452  ARG M HH22   1 
ATOM   100704 N  N      . GLN M  1 452 ? 224.59885 227.72915 210.48347 1.000 119.41804 ? 453  GLN M N      1 
ATOM   100705 C  CA     . GLN M  1 452 ? 223.29477 227.45662 211.07504 1.000 119.41804 ? 453  GLN M CA     1 
ATOM   100706 C  C      . GLN M  1 452 ? 222.76912 228.63055 211.89234 1.000 119.41804 ? 453  GLN M C      1 
ATOM   100707 O  O      . GLN M  1 452 ? 221.57776 228.94912 211.81942 1.000 119.41804 ? 453  GLN M O      1 
ATOM   100708 C  CB     . GLN M  1 452 ? 223.37679 226.20636 211.94508 1.000 119.41804 ? 453  GLN M CB     1 
ATOM   100709 C  CG     . GLN M  1 452 ? 222.03245 225.68640 212.38892 1.000 119.41804 ? 453  GLN M CG     1 
ATOM   100710 C  CD     . GLN M  1 452 ? 221.18958 225.22709 211.22610 1.000 119.41804 ? 453  GLN M CD     1 
ATOM   100711 O  OE1    . GLN M  1 452 ? 221.68023 224.56171 210.31521 1.000 119.41804 ? 453  GLN M OE1    1 
ATOM   100712 N  NE2    . GLN M  1 452 ? 219.91317 225.58486 211.24442 1.000 119.41804 ? 453  GLN M NE2    1 
ATOM   100713 H  H      . GLN M  1 452 ? 225.26376 227.35819 210.88324 1.000 119.41804 ? 453  GLN M H      1 
ATOM   100714 H  HA     . GLN M  1 452 ? 222.65996 227.28548 210.36212 1.000 119.41804 ? 453  GLN M HA     1 
ATOM   100715 H  HB2    . GLN M  1 452 ? 223.81571 225.50278 211.44177 1.000 119.41804 ? 453  GLN M HB2    1 
ATOM   100716 H  HB3    . GLN M  1 452 ? 223.89200 226.41219 212.74062 1.000 119.41804 ? 453  GLN M HB3    1 
ATOM   100717 H  HG2    . GLN M  1 452 ? 222.16488 224.93068 212.98246 1.000 119.41804 ? 453  GLN M HG2    1 
ATOM   100718 H  HG3    . GLN M  1 452 ? 221.55216 226.39163 212.84973 1.000 119.41804 ? 453  GLN M HG3    1 
ATOM   100719 H  HE21   . GLN M  1 452 ? 219.60899 226.05761 211.89523 1.000 119.41804 ? 453  GLN M HE21   1 
ATOM   100720 H  HE22   . GLN M  1 452 ? 219.39401 225.36086 210.59651 1.000 119.41804 ? 453  GLN M HE22   1 
ATOM   100721 N  N      . ILE M  1 453 ? 223.62705 229.28408 212.67633 1.000 122.04673 ? 454  ILE M N      1 
ATOM   100722 C  CA     . ILE M  1 453 ? 223.17309 230.42015 213.47655 1.000 122.04673 ? 454  ILE M CA     1 
ATOM   100723 C  C      . ILE M  1 453 ? 222.58262 231.49986 212.58051 1.000 122.04673 ? 454  ILE M C      1 
ATOM   100724 O  O      . ILE M  1 453 ? 221.48163 232.00480 212.82576 1.000 122.04673 ? 454  ILE M O      1 
ATOM   100725 C  CB     . ILE M  1 453 ? 224.32581 230.97270 214.33260 1.000 122.04673 ? 454  ILE M CB     1 
ATOM   100726 C  CG1    . ILE M  1 453 ? 224.77101 229.92845 215.35347 1.000 122.04673 ? 454  ILE M CG1    1 
ATOM   100727 C  CG2    . ILE M  1 453 ? 223.89654 232.24282 215.04853 1.000 122.04673 ? 454  ILE M CG2    1 
ATOM   100728 C  CD1    . ILE M  1 453 ? 226.06352 230.27008 216.05861 1.000 122.04673 ? 454  ILE M CD1    1 
ATOM   100729 H  H      . ILE M  1 453 ? 224.46093 229.09214 212.76363 1.000 122.04673 ? 454  ILE M H      1 
ATOM   100730 H  HA     . ILE M  1 453 ? 222.47470 230.11910 214.07863 1.000 122.04673 ? 454  ILE M HA     1 
ATOM   100731 H  HB     . ILE M  1 453 ? 225.07275 231.18255 213.75051 1.000 122.04673 ? 454  ILE M HB     1 
ATOM   100732 H  HG12   . ILE M  1 453 ? 224.08139 229.84782 216.02964 1.000 122.04673 ? 454  ILE M HG12   1 
ATOM   100733 H  HG13   . ILE M  1 453 ? 224.89387 229.07796 214.90433 1.000 122.04673 ? 454  ILE M HG13   1 
ATOM   100734 H  HG21   . ILE M  1 453 ? 224.61124 232.52598 215.63838 1.000 122.04673 ? 454  ILE M HG21   1 
ATOM   100735 H  HG22   . ILE M  1 453 ? 223.72003 232.94085 214.39882 1.000 122.04673 ? 454  ILE M HG22   1 
ATOM   100736 H  HG23   . ILE M  1 453 ? 223.09833 232.05733 215.56760 1.000 122.04673 ? 454  ILE M HG23   1 
ATOM   100737 H  HD11   . ILE M  1 453 ? 226.34047 229.50806 216.59161 1.000 122.04673 ? 454  ILE M HD11   1 
ATOM   100738 H  HD12   . ILE M  1 453 ? 226.74147 230.47398 215.39615 1.000 122.04673 ? 454  ILE M HD12   1 
ATOM   100739 H  HD13   . ILE M  1 453 ? 225.91882 231.03878 216.63214 1.000 122.04673 ? 454  ILE M HD13   1 
ATOM   100740 N  N      . VAL M  1 454 ? 223.29744 231.85254 211.51362 1.000 121.94562 ? 455  VAL M N      1 
ATOM   100741 C  CA     . VAL M  1 454 ? 222.83359 232.91489 210.62840 1.000 121.94562 ? 455  VAL M CA     1 
ATOM   100742 C  C      . VAL M  1 454 ? 221.53380 232.51439 209.94990 1.000 121.94562 ? 455  VAL M C      1 
ATOM   100743 O  O      . VAL M  1 454 ? 220.59199 233.31021 209.86144 1.000 121.94562 ? 455  VAL M O      1 
ATOM   100744 C  CB     . VAL M  1 454 ? 223.92535 233.26044 209.59940 1.000 121.94562 ? 455  VAL M CB     1 
ATOM   100745 C  CG1    . VAL M  1 454 ? 223.44319 234.33044 208.63935 1.000 121.94562 ? 455  VAL M CG1    1 
ATOM   100746 C  CG2    . VAL M  1 454 ? 225.18725 233.71987 210.30264 1.000 121.94562 ? 455  VAL M CG2    1 
ATOM   100747 H  H      . VAL M  1 454 ? 224.04442 231.49455 211.28237 1.000 121.94562 ? 455  VAL M H      1 
ATOM   100748 H  HA     . VAL M  1 454 ? 222.66048 233.70911 211.15727 1.000 121.94562 ? 455  VAL M HA     1 
ATOM   100749 H  HB     . VAL M  1 454 ? 224.13893 232.46631 209.08475 1.000 121.94562 ? 455  VAL M HB     1 
ATOM   100750 H  HG11   . VAL M  1 454 ? 222.65015 234.02112 208.17567 1.000 121.94562 ? 455  VAL M HG11   1 
ATOM   100751 H  HG12   . VAL M  1 454 ? 223.24309 235.13531 209.14206 1.000 121.94562 ? 455  VAL M HG12   1 
ATOM   100752 H  HG13   . VAL M  1 454 ? 224.14561 234.50810 207.99471 1.000 121.94562 ? 455  VAL M HG13   1 
ATOM   100753 H  HG21   . VAL M  1 454 ? 225.49084 233.02233 210.90413 1.000 121.94562 ? 455  VAL M HG21   1 
ATOM   100754 H  HG22   . VAL M  1 454 ? 225.86885 233.90040 209.63660 1.000 121.94562 ? 455  VAL M HG22   1 
ATOM   100755 H  HG23   . VAL M  1 454 ? 224.99273 234.52813 210.80246 1.000 121.94562 ? 455  VAL M HG23   1 
ATOM   100756 N  N      . LEU M  1 455 ? 221.44974 231.27167 209.47955 1.000 123.21147 ? 456  LEU M N      1 
ATOM   100757 C  CA     . LEU M  1 455 ? 220.23336 230.82871 208.81080 1.000 123.21147 ? 456  LEU M CA     1 
ATOM   100758 C  C      . LEU M  1 455 ? 219.04182 230.82205 209.75621 1.000 123.21147 ? 456  LEU M C      1 
ATOM   100759 O  O      . LEU M  1 455 ? 217.91061 231.06968 209.32458 1.000 123.21147 ? 456  LEU M O      1 
ATOM   100760 C  CB     . LEU M  1 455 ? 220.44247 229.44188 208.20727 1.000 123.21147 ? 456  LEU M CB     1 
ATOM   100761 C  CG     . LEU M  1 455 ? 219.24626 228.86964 207.44651 1.000 123.21147 ? 456  LEU M CG     1 
ATOM   100762 C  CD1    . LEU M  1 455 ? 219.72290 228.11069 206.22166 1.000 123.21147 ? 456  LEU M CD1    1 
ATOM   100763 C  CD2    . LEU M  1 455 ? 218.41161 227.96270 208.33657 1.000 123.21147 ? 456  LEU M CD2    1 
ATOM   100764 H  H      . LEU M  1 455 ? 222.06946 230.67801 209.53459 1.000 123.21147 ? 456  LEU M H      1 
ATOM   100765 H  HA     . LEU M  1 455 ? 220.03394 231.44152 208.08598 1.000 123.21147 ? 456  LEU M HA     1 
ATOM   100766 H  HB2    . LEU M  1 455 ? 221.18776 229.48587 207.58798 1.000 123.21147 ? 456  LEU M HB2    1 
ATOM   100767 H  HB3    . LEU M  1 455 ? 220.65397 228.82393 208.92449 1.000 123.21147 ? 456  LEU M HB3    1 
ATOM   100768 H  HG     . LEU M  1 455 ? 218.68210 229.59978 207.14739 1.000 123.21147 ? 456  LEU M HG     1 
ATOM   100769 H  HD11   . LEU M  1 455 ? 220.16034 228.73019 205.61685 1.000 123.21147 ? 456  LEU M HD11   1 
ATOM   100770 H  HD12   . LEU M  1 455 ? 218.95786 227.70534 205.78434 1.000 123.21147 ? 456  LEU M HD12   1 
ATOM   100771 H  HD13   . LEU M  1 455 ? 220.34766 227.42294 206.50037 1.000 123.21147 ? 456  LEU M HD13   1 
ATOM   100772 H  HD21   . LEU M  1 455 ? 217.66073 227.62491 207.82377 1.000 123.21147 ? 456  LEU M HD21   1 
ATOM   100773 H  HD22   . LEU M  1 455 ? 218.96378 227.22403 208.63739 1.000 123.21147 ? 456  LEU M HD22   1 
ATOM   100774 H  HD23   . LEU M  1 455 ? 218.08976 228.46526 209.09977 1.000 123.21147 ? 456  LEU M HD23   1 
ATOM   100775 N  N      . ASN M  1 456 ? 219.26390 230.54590 211.04210 1.000 128.64802 ? 457  ASN M N      1 
ATOM   100776 C  CA     . ASN M  1 456 ? 218.17190 230.66257 212.00192 1.000 128.64802 ? 457  ASN M CA     1 
ATOM   100777 C  C      . ASN M  1 456 ? 217.67007 232.09724 212.08877 1.000 128.64802 ? 457  ASN M C      1 
ATOM   100778 O  O      . ASN M  1 456 ? 216.46643 232.33158 212.24508 1.000 128.64802 ? 457  ASN M O      1 
ATOM   100779 C  CB     . ASN M  1 456 ? 218.62174 230.16924 213.37642 1.000 128.64802 ? 457  ASN M CB     1 
ATOM   100780 C  CG     . ASN M  1 456 ? 218.77252 228.66244 213.43400 1.000 128.64802 ? 457  ASN M CG     1 
ATOM   100781 O  OD1    . ASN M  1 456 ? 218.35527 227.95083 212.52183 1.000 128.64802 ? 457  ASN M OD1    1 
ATOM   100782 N  ND2    . ASN M  1 456 ? 219.36773 228.16727 214.51244 1.000 128.64802 ? 457  ASN M ND2    1 
ATOM   100783 H  H      . ASN M  1 456 ? 220.01642 230.29580 211.37494 1.000 128.64802 ? 457  ASN M H      1 
ATOM   100784 H  HA     . ASN M  1 456 ? 217.43385 230.10502 211.70967 1.000 128.64802 ? 457  ASN M HA     1 
ATOM   100785 H  HB2    . ASN M  1 456 ? 219.48107 230.56545 213.58956 1.000 128.64802 ? 457  ASN M HB2    1 
ATOM   100786 H  HB3    . ASN M  1 456 ? 217.96202 230.43019 214.03790 1.000 128.64802 ? 457  ASN M HB3    1 
ATOM   100787 H  HD21   . ASN M  1 456 ? 219.64903 228.69609 215.12951 1.000 128.64802 ? 457  ASN M HD21   1 
ATOM   100788 H  HD22   . ASN M  1 456 ? 219.48232 227.31829 214.58867 1.000 128.64802 ? 457  ASN M HD22   1 
ATOM   100789 N  N      . CYS M  1 457 ? 218.57235 233.07338 211.97951 1.000 127.04122 ? 458  CYS M N      1 
ATOM   100790 C  CA     . CYS M  1 457 ? 218.14661 234.46587 211.92440 1.000 127.04122 ? 458  CYS M CA     1 
ATOM   100791 C  C      . CYS M  1 457 ? 217.39434 234.80255 210.64577 1.000 127.04122 ? 458  CYS M C      1 
ATOM   100792 O  O      . CYS M  1 457 ? 216.78560 235.87449 210.57218 1.000 127.04122 ? 458  CYS M O      1 
ATOM   100793 C  CB     . CYS M  1 457 ? 219.34961 235.39823 212.06503 1.000 127.04122 ? 458  CYS M CB     1 
ATOM   100794 S  SG     . CYS M  1 457 ? 220.30202 235.17260 213.57977 1.000 127.04122 ? 458  CYS M SG     1 
ATOM   100795 H  H      . CYS M  1 457 ? 219.42316 232.95577 211.93643 1.000 127.04122 ? 458  CYS M H      1 
ATOM   100796 H  HA     . CYS M  1 457 ? 217.54785 234.62817 212.66654 1.000 127.04122 ? 458  CYS M HA     1 
ATOM   100797 H  HB2    . CYS M  1 457 ? 219.94777 235.24752 211.31662 1.000 127.04122 ? 458  CYS M HB2    1 
ATOM   100798 H  HB3    . CYS M  1 457 ? 219.03368 236.31518 212.05080 1.000 127.04122 ? 458  CYS M HB3    1 
ATOM   100799 H  HG     . CYS M  1 457 ? 220.91080 234.14189 213.53106 1.000 127.04122 ? 458  CYS M HG     1 
ATOM   100800 N  N      . GLY M  1 458 ? 217.42131 233.92524 209.64717 1.000 130.75621 ? 459  GLY M N      1 
ATOM   100801 C  CA     . GLY M  1 458 ? 216.83810 234.20294 208.35339 1.000 130.75621 ? 459  GLY M CA     1 
ATOM   100802 C  C      . GLY M  1 458 ? 217.70675 235.01216 207.41630 1.000 130.75621 ? 459  GLY M C      1 
ATOM   100803 O  O      . GLY M  1 458 ? 217.27007 235.30635 206.29653 1.000 130.75621 ? 459  GLY M O      1 
ATOM   100804 H  H      . GLY M  1 458 ? 217.78132 233.14636 209.70078 1.000 130.75621 ? 459  GLY M H      1 
ATOM   100805 H  HA2    . GLY M  1 458 ? 216.63115 233.36218 207.91606 1.000 130.75621 ? 459  GLY M HA2    1 
ATOM   100806 H  HA3    . GLY M  1 458 ? 216.00674 234.68608 208.48109 1.000 130.75621 ? 459  GLY M HA3    1 
ATOM   100807 N  N      . GLU M  1 459 ? 218.91524 235.38097 207.82846 1.000 135.22866 ? 460  GLU M N      1 
ATOM   100808 C  CA     . GLU M  1 459 ? 219.88697 235.95484 206.91188 1.000 135.22866 ? 460  GLU M CA     1 
ATOM   100809 C  C      . GLU M  1 459 ? 220.47110 234.85718 206.03456 1.000 135.22866 ? 460  GLU M C      1 
ATOM   100810 O  O      . GLU M  1 459 ? 220.49973 233.68358 206.41239 1.000 135.22866 ? 460  GLU M O      1 
ATOM   100811 C  CB     . GLU M  1 459 ? 220.99702 236.67191 207.67600 1.000 135.22866 ? 460  GLU M CB     1 
ATOM   100812 C  CG     . GLU M  1 459 ? 220.53080 237.92203 208.39350 1.000 135.22866 ? 460  GLU M CG     1 
ATOM   100813 C  CD     . GLU M  1 459 ? 219.92606 238.93667 207.44810 1.000 135.22866 ? 460  GLU M CD     1 
ATOM   100814 O  OE1    . GLU M  1 459 ? 220.43015 239.06427 206.31317 1.000 135.22866 ? 460  GLU M OE1    1 
ATOM   100815 O  OE2    . GLU M  1 459 ? 218.94412 239.60188 207.83670 1.000 135.22866 ? 460  GLU M OE2    1 
ATOM   100816 H  H      . GLU M  1 459 ? 219.19635 235.30820 208.63795 1.000 135.22866 ? 460  GLU M H      1 
ATOM   100817 H  HA     . GLU M  1 459 ? 219.44313 236.59491 206.33460 1.000 135.22866 ? 460  GLU M HA     1 
ATOM   100818 H  HB2    . GLU M  1 459 ? 221.35564 236.06683 208.34282 1.000 135.22866 ? 460  GLU M HB2    1 
ATOM   100819 H  HB3    . GLU M  1 459 ? 221.69438 236.92762 207.05222 1.000 135.22866 ? 460  GLU M HB3    1 
ATOM   100820 H  HG2    . GLU M  1 459 ? 219.85619 237.67958 209.04704 1.000 135.22866 ? 460  GLU M HG2    1 
ATOM   100821 H  HG3    . GLU M  1 459 ? 221.28886 238.33574 208.83517 1.000 135.22866 ? 460  GLU M HG3    1 
ATOM   100822 N  N      . GLU M  1 460 ? 220.94258 235.24197 204.85879 1.000 140.83928 ? 461  GLU M N      1 
ATOM   100823 C  CA     . GLU M  1 460 ? 221.52432 234.26565 203.95028 1.000 140.83928 ? 461  GLU M CA     1 
ATOM   100824 C  C      . GLU M  1 460 ? 222.92031 233.89941 204.44814 1.000 140.83928 ? 461  GLU M C      1 
ATOM   100825 O  O      . GLU M  1 460 ? 223.78258 234.77971 204.54110 1.000 140.83928 ? 461  GLU M O      1 
ATOM   100826 C  CB     . GLU M  1 460 ? 221.57360 234.83459 202.53675 1.000 140.83928 ? 461  GLU M CB     1 
ATOM   100827 C  CG     . GLU M  1 460 ? 222.07303 233.87514 201.46827 1.000 140.83928 ? 461  GLU M CG     1 
ATOM   100828 C  CD     . GLU M  1 460 ? 223.49894 233.44680 201.67630 1.000 140.83928 ? 461  GLU M CD     1 
ATOM   100829 O  OE1    . GLU M  1 460 ? 224.33937 234.30597 202.00414 1.000 140.83928 ? 461  GLU M OE1    1 
ATOM   100830 O  OE2    . GLU M  1 460 ? 223.78685 232.24102 201.52840 1.000 140.83928 ? 461  GLU M OE2    1 
ATOM   100831 H  H      . GLU M  1 460 ? 220.93860 236.05023 204.56517 1.000 140.83928 ? 461  GLU M H      1 
ATOM   100832 H  HA     . GLU M  1 460 ? 220.96489 233.47530 203.93685 1.000 140.83928 ? 461  GLU M HA     1 
ATOM   100833 H  HB2    . GLU M  1 460 ? 220.67839 235.11074 202.28525 1.000 140.83928 ? 461  GLU M HB2    1 
ATOM   100834 H  HB3    . GLU M  1 460 ? 222.16301 235.60491 202.53569 1.000 140.83928 ? 461  GLU M HB3    1 
ATOM   100835 H  HG2    . GLU M  1 460 ? 221.51825 233.07944 201.47631 1.000 140.83928 ? 461  GLU M HG2    1 
ATOM   100836 H  HG3    . GLU M  1 460 ? 222.01488 234.30984 200.60312 1.000 140.83928 ? 461  GLU M HG3    1 
ATOM   100837 N  N      . PRO M  1 461 ? 223.18657 232.62925 204.77308 1.000 132.39901 ? 462  PRO M N      1 
ATOM   100838 C  CA     . PRO M  1 461 ? 224.47517 232.29538 205.40853 1.000 132.39901 ? 462  PRO M CA     1 
ATOM   100839 C  C      . PRO M  1 461 ? 225.71260 232.51293 204.54820 1.000 132.39901 ? 462  PRO M C      1 
ATOM   100840 O  O      . PRO M  1 461 ? 226.71494 233.03181 205.05520 1.000 132.39901 ? 462  PRO M O      1 
ATOM   100841 C  CB     . PRO M  1 461 ? 224.30376 230.81093 205.76502 1.000 132.39901 ? 462  PRO M CB     1 
ATOM   100842 C  CG     . PRO M  1 461 ? 223.26766 230.31068 204.83038 1.000 132.39901 ? 462  PRO M CG     1 
ATOM   100843 C  CD     . PRO M  1 461 ? 222.32194 231.44606 204.63623 1.000 132.39901 ? 462  PRO M CD     1 
ATOM   100844 H  HA     . PRO M  1 461 ? 224.57527 232.80234 206.22943 1.000 132.39901 ? 462  PRO M HA     1 
ATOM   100845 H  HB2    . PRO M  1 461 ? 225.14253 230.34262 205.63072 1.000 132.39901 ? 462  PRO M HB2    1 
ATOM   100846 H  HB3    . PRO M  1 461 ? 224.00611 230.72712 206.68444 1.000 132.39901 ? 462  PRO M HB3    1 
ATOM   100847 H  HG2    . PRO M  1 461 ? 223.68082 230.06219 203.98871 1.000 132.39901 ? 462  PRO M HG2    1 
ATOM   100848 H  HG3    . PRO M  1 461 ? 222.81244 229.55069 205.22556 1.000 132.39901 ? 462  PRO M HG3    1 
ATOM   100849 H  HD2    . PRO M  1 461 ? 221.93104 231.41177 203.74918 1.000 132.39901 ? 462  PRO M HD2    1 
ATOM   100850 H  HD3    . PRO M  1 461 ? 221.64093 231.44184 205.32701 1.000 132.39901 ? 462  PRO M HD3    1 
ATOM   100851 N  N      . SER M  1 462 ? 225.67931 232.15236 203.26191 1.000 135.67452 ? 463  SER M N      1 
ATOM   100852 C  CA     . SER M  1 462 ? 226.90134 232.20615 202.45951 1.000 135.67452 ? 463  SER M CA     1 
ATOM   100853 C  C      . SER M  1 462 ? 227.50405 233.60509 202.44172 1.000 135.67452 ? 463  SER M C      1 
ATOM   100854 O  O      . SER M  1 462 ? 228.73086 233.75723 202.46695 1.000 135.67452 ? 463  SER M O      1 
ATOM   100855 C  CB     . SER M  1 462 ? 226.64039 231.71809 201.03372 1.000 135.67452 ? 463  SER M CB     1 
ATOM   100856 O  OG     . SER M  1 462 ? 225.53586 232.36589 200.44091 1.000 135.67452 ? 463  SER M OG     1 
ATOM   100857 H  H      . SER M  1 462 ? 224.98388 231.86972 202.84428 1.000 135.67452 ? 463  SER M H      1 
ATOM   100858 H  HA     . SER M  1 462 ? 227.55642 231.61107 202.85660 1.000 135.67452 ? 463  SER M HA     1 
ATOM   100859 H  HB2    . SER M  1 462 ? 227.42854 231.89315 200.49642 1.000 135.67452 ? 463  SER M HB2    1 
ATOM   100860 H  HB3    . SER M  1 462 ? 226.46567 230.76423 201.05816 1.000 135.67452 ? 463  SER M HB3    1 
ATOM   100861 H  HG     . SER M  1 462 ? 225.48362 232.15932 199.62839 1.000 135.67452 ? 463  SER M HG     1 
ATOM   100862 N  N      . VAL M  1 463 ? 226.66658 234.64105 202.40895 1.000 134.65071 ? 464  VAL M N      1 
ATOM   100863 C  CA     . VAL M  1 463 ? 227.20181 235.99737 202.39294 1.000 134.65071 ? 464  VAL M CA     1 
ATOM   100864 C  C      . VAL M  1 463 ? 227.81520 236.33685 203.74249 1.000 134.65071 ? 464  VAL M C      1 
ATOM   100865 O  O      . VAL M  1 463 ? 228.91038 236.90649 203.81406 1.000 134.65071 ? 464  VAL M O      1 
ATOM   100866 C  CB     . VAL M  1 463 ? 226.10870 237.00530 201.99496 1.000 134.65071 ? 464  VAL M CB     1 
ATOM   100867 C  CG1    . VAL M  1 463 ? 226.65264 238.42255 202.03538 1.000 134.65071 ? 464  VAL M CG1    1 
ATOM   100868 C  CG2    . VAL M  1 463 ? 225.59905 236.70399 200.59700 1.000 134.65071 ? 464  VAL M CG2    1 
ATOM   100869 H  H      . VAL M  1 463 ? 225.81035 234.58832 202.39964 1.000 134.65071 ? 464  VAL M H      1 
ATOM   100870 H  HA     . VAL M  1 463 ? 227.90574 236.04693 201.72745 1.000 134.65071 ? 464  VAL M HA     1 
ATOM   100871 H  HB     . VAL M  1 463 ? 225.36575 236.94135 202.61535 1.000 134.65071 ? 464  VAL M HB     1 
ATOM   100872 H  HG11   . VAL M  1 463 ? 226.87894 238.65463 202.94929 1.000 134.65071 ? 464  VAL M HG11   1 
ATOM   100873 H  HG12   . VAL M  1 463 ? 227.44186 238.47476 201.47389 1.000 134.65071 ? 464  VAL M HG12   1 
ATOM   100874 H  HG13   . VAL M  1 463 ? 225.97007 239.02848 201.70705 1.000 134.65071 ? 464  VAL M HG13   1 
ATOM   100875 H  HG21   . VAL M  1 463 ? 224.93098 237.36550 200.35832 1.000 134.65071 ? 464  VAL M HG21   1 
ATOM   100876 H  HG22   . VAL M  1 463 ? 226.34299 236.74913 199.97622 1.000 134.65071 ? 464  VAL M HG22   1 
ATOM   100877 H  HG23   . VAL M  1 463 ? 225.20712 235.82017 200.57507 1.000 134.65071 ? 464  VAL M HG23   1 
ATOM   100878 N  N      . VAL M  1 464 ? 227.13628 235.98486 204.83259 1.000 130.47088 ? 465  VAL M N      1 
ATOM   100879 C  CA     . VAL M  1 464 ? 227.66893 236.29772 206.15319 1.000 130.47088 ? 465  VAL M CA     1 
ATOM   100880 C  C      . VAL M  1 464 ? 228.92574 235.47899 206.41567 1.000 130.47088 ? 465  VAL M C      1 
ATOM   100881 O  O      . VAL M  1 464 ? 229.94845 236.00459 206.86991 1.000 130.47088 ? 465  VAL M O      1 
ATOM   100882 C  CB     . VAL M  1 464 ? 226.59967 236.05192 207.23205 1.000 130.47088 ? 465  VAL M CB     1 
ATOM   100883 C  CG1    . VAL M  1 464 ? 227.13171 236.42089 208.60463 1.000 130.47088 ? 465  VAL M CG1    1 
ATOM   100884 C  CG2    . VAL M  1 464 ? 225.34205 236.84030 206.91923 1.000 130.47088 ? 465  VAL M CG2    1 
ATOM   100885 H  H      . VAL M  1 464 ? 226.38221 235.57154 204.83450 1.000 130.47088 ? 465  VAL M H      1 
ATOM   100886 H  HA     . VAL M  1 464 ? 227.91191 237.23636 206.18117 1.000 130.47088 ? 465  VAL M HA     1 
ATOM   100887 H  HB     . VAL M  1 464 ? 226.36967 235.10961 207.24173 1.000 130.47088 ? 465  VAL M HB     1 
ATOM   100888 H  HG11   . VAL M  1 464 ? 226.40913 236.35936 209.24887 1.000 130.47088 ? 465  VAL M HG11   1 
ATOM   100889 H  HG12   . VAL M  1 464 ? 227.47263 237.32853 208.57626 1.000 130.47088 ? 465  VAL M HG12   1 
ATOM   100890 H  HG13   . VAL M  1 464 ? 227.84319 235.80803 208.84708 1.000 130.47088 ? 465  VAL M HG13   1 
ATOM   100891 H  HG21   . VAL M  1 464 ? 225.57460 237.77654 206.81808 1.000 130.47088 ? 465  VAL M HG21   1 
ATOM   100892 H  HG22   . VAL M  1 464 ? 224.71333 236.73328 207.65008 1.000 130.47088 ? 465  VAL M HG22   1 
ATOM   100893 H  HG23   . VAL M  1 464 ? 224.95253 236.50576 206.09649 1.000 130.47088 ? 465  VAL M HG23   1 
ATOM   100894 N  N      . ALA M  1 465 ? 228.87100 234.18053 206.11604 1.000 130.30708 ? 466  ALA M N      1 
ATOM   100895 C  CA     . ALA M  1 465 ? 230.03723 233.32355 206.29727 1.000 130.30708 ? 466  ALA M CA     1 
ATOM   100896 C  C      . ALA M  1 465 ? 231.22078 233.81243 205.47417 1.000 130.30708 ? 466  ALA M C      1 
ATOM   100897 O  O      . ALA M  1 465 ? 232.35340 233.86121 205.96730 1.000 130.30708 ? 466  ALA M O      1 
ATOM   100898 C  CB     . ALA M  1 465 ? 229.69029 231.88337 205.92621 1.000 130.30708 ? 466  ALA M CB     1 
ATOM   100899 H  H      . ALA M  1 465 ? 228.17638 233.77663 205.80960 1.000 130.30708 ? 466  ALA M H      1 
ATOM   100900 H  HA     . ALA M  1 465 ? 230.29680 233.33764 207.23179 1.000 130.30708 ? 466  ALA M HA     1 
ATOM   100901 H  HB1    . ALA M  1 465 ? 230.46982 231.32434 206.07057 1.000 130.30708 ? 466  ALA M HB1    1 
ATOM   100902 H  HB2    . ALA M  1 465 ? 228.95778 231.58096 206.48560 1.000 130.30708 ? 466  ALA M HB2    1 
ATOM   100903 H  HB3    . ALA M  1 465 ? 229.42921 231.85236 204.99253 1.000 130.30708 ? 466  ALA M HB3    1 
ATOM   100904 N  N      . ASN M  1 466 ? 230.97810 234.18863 204.21919 1.000 130.64294 ? 467  ASN M N      1 
ATOM   100905 C  CA     . ASN M  1 466 ? 232.04497 234.75832 203.40521 1.000 130.64294 ? 467  ASN M CA     1 
ATOM   100906 C  C      . ASN M  1 466 ? 232.60000 236.03486 204.02108 1.000 130.64294 ? 467  ASN M C      1 
ATOM   100907 O  O      . ASN M  1 466 ? 233.81085 236.27931 203.97121 1.000 130.64294 ? 467  ASN M O      1 
ATOM   100908 C  CB     . ASN M  1 466 ? 231.53061 235.03351 201.99463 1.000 130.64294 ? 467  ASN M CB     1 
ATOM   100909 C  CG     . ASN M  1 466 ? 232.59485 235.62294 201.09535 1.000 130.64294 ? 467  ASN M CG     1 
ATOM   100910 O  OD1    . ASN M  1 466 ? 232.71307 236.84163 200.97298 1.000 130.64294 ? 467  ASN M OD1    1 
ATOM   100911 N  ND2    . ASN M  1 466 ? 233.38217 234.76011 200.46477 1.000 130.64294 ? 467  ASN M ND2    1 
ATOM   100912 H  H      . ASN M  1 466 ? 230.21755 234.12479 203.82280 1.000 130.64294 ? 467  ASN M H      1 
ATOM   100913 H  HA     . ASN M  1 466 ? 232.76922 234.11644 203.34028 1.000 130.64294 ? 467  ASN M HA     1 
ATOM   100914 H  HB2    . ASN M  1 466 ? 231.22901 234.20090 201.59881 1.000 130.64294 ? 467  ASN M HB2    1 
ATOM   100915 H  HB3    . ASN M  1 466 ? 230.79520 235.66411 202.04340 1.000 130.64294 ? 467  ASN M HB3    1 
ATOM   100916 H  HD21   . ASN M  1 466 ? 233.27203 233.91471 200.57816 1.000 130.64294 ? 467  ASN M HD21   1 
ATOM   100917 H  HD22   . ASN M  1 466 ? 234.00631 235.04678 199.94723 1.000 130.64294 ? 467  ASN M HD22   1 
ATOM   100918 N  N      . THR M  1 467 ? 231.73701 236.85949 204.61251 1.000 128.57456 ? 468  THR M N      1 
ATOM   100919 C  CA     . THR M  1 467 ? 232.21999 238.07862 205.25080 1.000 128.57456 ? 468  THR M CA     1 
ATOM   100920 C  C      . THR M  1 467 ? 233.11395 237.76746 206.44396 1.000 128.57456 ? 468  THR M C      1 
ATOM   100921 O  O      . THR M  1 467 ? 234.12591 238.44405 206.65886 1.000 128.57456 ? 468  THR M O      1 
ATOM   100922 C  CB     . THR M  1 467 ? 231.04428 238.94936 205.68328 1.000 128.57456 ? 468  THR M CB     1 
ATOM   100923 O  OG1    . THR M  1 467 ? 230.20801 239.21804 204.55289 1.000 128.57456 ? 468  THR M OG1    1 
ATOM   100924 C  CG2    . THR M  1 467 ? 231.54729 240.26399 206.25232 1.000 128.57456 ? 468  THR M CG2    1 
ATOM   100925 H  H      . THR M  1 467 ? 230.88677 236.73901 204.65753 1.000 128.57456 ? 468  THR M H      1 
ATOM   100926 H  HA     . THR M  1 467 ? 232.74433 238.58316 204.60971 1.000 128.57456 ? 468  THR M HA     1 
ATOM   100927 H  HB     . THR M  1 467 ? 230.53210 238.49036 206.36710 1.000 128.57456 ? 468  THR M HB     1 
ATOM   100928 H  HG1    . THR M  1 467 ? 229.76439 238.53282 204.35463 1.000 128.57456 ? 468  THR M HG1    1 
ATOM   100929 H  HG21   . THR M  1 467 ? 230.80613 240.87738 206.36939 1.000 128.57456 ? 468  THR M HG21   1 
ATOM   100930 H  HG22   . THR M  1 467 ? 231.97630 240.11848 207.11011 1.000 128.57456 ? 468  THR M HG22   1 
ATOM   100931 H  HG23   . THR M  1 467 ? 232.18405 240.66497 205.64035 1.000 128.57456 ? 468  THR M HG23   1 
ATOM   100932 N  N      . VAL M  1 468 ? 232.76460 236.74797 207.22974 1.000 128.34836 ? 469  VAL M N      1 
ATOM   100933 C  CA     . VAL M  1 468 ? 233.61393 236.37669 208.35590 1.000 128.34836 ? 469  VAL M CA     1 
ATOM   100934 C  C      . VAL M  1 468 ? 234.90655 235.73552 207.87825 1.000 128.34836 ? 469  VAL M C      1 
ATOM   100935 O  O      . VAL M  1 468 ? 235.95804 235.90930 208.50457 1.000 128.34836 ? 469  VAL M O      1 
ATOM   100936 C  CB     . VAL M  1 468 ? 232.85377 235.44663 209.31542 1.000 128.34836 ? 469  VAL M CB     1 
ATOM   100937 C  CG1    . VAL M  1 468 ? 233.81507 234.81405 210.31245 1.000 128.34836 ? 469  VAL M CG1    1 
ATOM   100938 C  CG2    . VAL M  1 468 ? 231.76265 236.21931 210.03744 1.000 128.34836 ? 469  VAL M CG2    1 
ATOM   100939 H  H      . VAL M  1 468 ? 232.05633 236.26920 207.13617 1.000 128.34836 ? 469  VAL M H      1 
ATOM   100940 H  HA     . VAL M  1 468 ? 233.84741 237.17899 208.84836 1.000 128.34836 ? 469  VAL M HA     1 
ATOM   100941 H  HB     . VAL M  1 468 ? 232.43461 234.73650 208.80468 1.000 128.34836 ? 469  VAL M HB     1 
ATOM   100942 H  HG11   . VAL M  1 468 ? 233.30039 234.39313 211.01790 1.000 128.34836 ? 469  VAL M HG11   1 
ATOM   100943 H  HG12   . VAL M  1 468 ? 234.35419 234.14383 209.86237 1.000 128.34836 ? 469  VAL M HG12   1 
ATOM   100944 H  HG13   . VAL M  1 468 ? 234.38320 235.50479 210.68892 1.000 128.34836 ? 469  VAL M HG13   1 
ATOM   100945 H  HG21   . VAL M  1 468 ? 232.16956 236.93218 210.55353 1.000 128.34836 ? 469  VAL M HG21   1 
ATOM   100946 H  HG22   . VAL M  1 468 ? 231.28103 235.61711 210.62638 1.000 128.34836 ? 469  VAL M HG22   1 
ATOM   100947 H  HG23   . VAL M  1 468 ? 231.15583 236.59484 209.38012 1.000 128.34836 ? 469  VAL M HG23   1 
ATOM   100948 N  N      . LYS M  1 469 ? 234.86759 234.99906 206.76838 1.000 132.55224 ? 470  LYS M N      1 
ATOM   100949 C  CA     . LYS M  1 469 ? 236.11183 234.51213 206.18658 1.000 132.55224 ? 470  LYS M CA     1 
ATOM   100950 C  C      . LYS M  1 469 ? 236.98899 235.67220 205.74335 1.000 132.55224 ? 470  LYS M C      1 
ATOM   100951 O  O      . LYS M  1 469 ? 238.21030 235.64791 205.93452 1.000 132.55224 ? 470  LYS M O      1 
ATOM   100952 C  CB     . LYS M  1 469 ? 235.81370 233.58966 205.00473 1.000 132.55224 ? 470  LYS M CB     1 
ATOM   100953 C  CG     . LYS M  1 469 ? 235.17402 232.25334 205.36965 1.000 132.55224 ? 470  LYS M CG     1 
ATOM   100954 C  CD     . LYS M  1 469 ? 236.09667 231.36670 206.19701 1.000 132.55224 ? 470  LYS M CD     1 
ATOM   100955 C  CE     . LYS M  1 469 ? 237.15318 230.68935 205.33617 1.000 132.55224 ? 470  LYS M CE     1 
ATOM   100956 N  NZ     . LYS M  1 469 ? 236.57376 229.59445 204.50925 1.000 132.55224 ? 470  LYS M NZ     1 
ATOM   100957 H  H      . LYS M  1 469 ? 234.15406 234.77467 206.34441 1.000 132.55224 ? 470  LYS M H      1 
ATOM   100958 H  HA     . LYS M  1 469 ? 236.60038 234.01337 206.85796 1.000 132.55224 ? 470  LYS M HA     1 
ATOM   100959 H  HB2    . LYS M  1 469 ? 235.20877 234.04958 204.40192 1.000 132.55224 ? 470  LYS M HB2    1 
ATOM   100960 H  HB3    . LYS M  1 469 ? 236.64725 233.40049 204.54686 1.000 132.55224 ? 470  LYS M HB3    1 
ATOM   100961 H  HG2    . LYS M  1 469 ? 234.36923 232.41502 205.88686 1.000 132.55224 ? 470  LYS M HG2    1 
ATOM   100962 H  HG3    . LYS M  1 469 ? 234.95348 231.77746 204.55361 1.000 132.55224 ? 470  LYS M HG3    1 
ATOM   100963 H  HD2    . LYS M  1 469 ? 236.54745 231.89372 206.87291 1.000 132.55224 ? 470  LYS M HD2    1 
ATOM   100964 H  HD3    . LYS M  1 469 ? 235.56904 230.67016 206.61614 1.000 132.55224 ? 470  LYS M HD3    1 
ATOM   100965 H  HE2    . LYS M  1 469 ? 237.54902 231.34219 204.73818 1.000 132.55224 ? 470  LYS M HE2    1 
ATOM   100966 H  HE3    . LYS M  1 469 ? 237.83505 230.30609 205.91003 1.000 132.55224 ? 470  LYS M HE3    1 
ATOM   100967 H  HZ1    . LYS M  1 469 ? 237.22093 229.16404 204.07561 1.000 132.55224 ? 470  LYS M HZ1    1 
ATOM   100968 H  HZ2    . LYS M  1 469 ? 236.14311 229.01685 205.03197 1.000 132.55224 ? 470  LYS M HZ2    1 
ATOM   100969 H  HZ3    . LYS M  1 469 ? 236.00058 229.93016 203.91704 1.000 132.55224 ? 470  LYS M HZ3    1 
ATOM   100970 N  N      . GLY M  1 470 ? 236.38436 236.69896 205.15147 1.000 136.71523 ? 471  GLY M N      1 
ATOM   100971 C  CA     . GLY M  1 470 ? 237.13026 237.86303 204.72081 1.000 136.71523 ? 471  GLY M CA     1 
ATOM   100972 C  C      . GLY M  1 470 ? 237.49039 238.83836 205.81805 1.000 136.71523 ? 471  GLY M C      1 
ATOM   100973 O  O      . GLY M  1 470 ? 238.27705 239.75716 205.57158 1.000 136.71523 ? 471  GLY M O      1 
ATOM   100974 H  H      . GLY M  1 470 ? 235.54054 236.74121 204.99049 1.000 136.71523 ? 471  GLY M H      1 
ATOM   100975 H  HA2    . GLY M  1 470 ? 237.95453 237.56915 204.30244 1.000 136.71523 ? 471  GLY M HA2    1 
ATOM   100976 H  HA3    . GLY M  1 470 ? 236.61091 238.34104 204.05558 1.000 136.71523 ? 471  GLY M HA3    1 
ATOM   100977 N  N      . GLY M  1 471 ? 236.94635 238.66588 207.02037 1.000 145.27331 ? 472  GLY M N      1 
ATOM   100978 C  CA     . GLY M  1 471 ? 237.34232 239.50459 208.13381 1.000 145.27331 ? 472  GLY M CA     1 
ATOM   100979 C  C      . GLY M  1 471 ? 238.71779 239.17529 208.67320 1.000 145.27331 ? 472  GLY M C      1 
ATOM   100980 O  O      . GLY M  1 471 ? 239.49147 238.46512 208.02449 1.000 145.27331 ? 472  GLY M O      1 
ATOM   100981 H  H      . GLY M  1 471 ? 236.35223 238.07412 207.21161 1.000 145.27331 ? 472  GLY M H      1 
ATOM   100982 H  HA2    . GLY M  1 471 ? 237.33927 240.43291 207.85275 1.000 145.27331 ? 472  GLY M HA2    1 
ATOM   100983 H  HA3    . GLY M  1 471 ? 236.70098 239.40196 208.85426 1.000 145.27331 ? 472  GLY M HA3    1 
ATOM   100984 N  N      . ASP M  1 472 ? 239.02338 239.67020 209.87200 1.000 147.05465 ? 473  ASP M N      1 
ATOM   100985 C  CA     . ASP M  1 472 ? 240.25622 239.33779 210.57014 1.000 147.05465 ? 473  ASP M CA     1 
ATOM   100986 C  C      . ASP M  1 472 ? 239.95865 239.05971 212.03418 1.000 147.05465 ? 473  ASP M C      1 
ATOM   100987 O  O      . ASP M  1 472 ? 239.17015 239.77093 212.66312 1.000 147.05465 ? 473  ASP M O      1 
ATOM   100988 C  CB     . ASP M  1 472 ? 241.28678 240.46969 210.46598 1.000 147.05465 ? 473  ASP M CB     1 
ATOM   100989 C  CG     . ASP M  1 472 ? 241.90312 240.57663 209.08567 1.000 147.05465 ? 473  ASP M CG     1 
ATOM   100990 O  OD1    . ASP M  1 472 ? 241.61258 239.71666 208.23006 1.000 147.05465 ? 473  ASP M OD1    1 
ATOM   100991 O  OD2    . ASP M  1 472 ? 242.68214 241.52485 208.85581 1.000 147.05465 ? 473  ASP M OD2    1 
ATOM   100992 H  H      . ASP M  1 472 ? 238.51797 240.21219 210.30854 1.000 147.05465 ? 473  ASP M H      1 
ATOM   100993 H  HA     . ASP M  1 472 ? 240.64143 238.53693 210.18181 1.000 147.05465 ? 473  ASP M HA     1 
ATOM   100994 H  HB2    . ASP M  1 472 ? 240.85167 241.31303 210.66703 1.000 147.05465 ? 473  ASP M HB2    1 
ATOM   100995 H  HB3    . ASP M  1 472 ? 242.00116 240.30532 211.10131 1.000 147.05465 ? 473  ASP M HB3    1 
ATOM   100996 N  N      . GLY M  1 473 ? 240.59682 238.02313 212.56721 1.000 136.55249 ? 474  GLY M N      1 
ATOM   100997 C  CA     . GLY M  1 473 ? 240.52419 237.71937 213.98145 1.000 136.55249 ? 474  GLY M CA     1 
ATOM   100998 C  C      . GLY M  1 473 ? 239.11931 237.64705 214.54131 1.000 136.55249 ? 474  GLY M C      1 
ATOM   100999 O  O      . GLY M  1 473 ? 238.29925 236.84246 214.09120 1.000 136.55249 ? 474  GLY M O      1 
ATOM   101000 H  H      . GLY M  1 473 ? 241.08879 237.47820 212.12059 1.000 136.55249 ? 474  GLY M H      1 
ATOM   101001 H  HA2    . GLY M  1 473 ? 240.95543 236.86571 214.14314 1.000 136.55249 ? 474  GLY M HA2    1 
ATOM   101002 H  HA3    . GLY M  1 473 ? 241.00898 238.39903 214.47541 1.000 136.55249 ? 474  GLY M HA3    1 
ATOM   101003 N  N      . ASN M  1 474 ? 238.83220 238.49355 215.52629 1.000 136.15652 ? 475  ASN M N      1 
ATOM   101004 C  CA     . ASN M  1 474 ? 237.54669 238.49274 216.20996 1.000 136.15652 ? 475  ASN M CA     1 
ATOM   101005 C  C      . ASN M  1 474 ? 236.47081 239.29542 215.48617 1.000 136.15652 ? 475  ASN M C      1 
ATOM   101006 O  O      . ASN M  1 474 ? 235.38461 239.48095 216.04526 1.000 136.15652 ? 475  ASN M O      1 
ATOM   101007 C  CB     . ASN M  1 474 ? 237.72466 239.03267 217.62980 1.000 136.15652 ? 475  ASN M CB     1 
ATOM   101008 C  CG     . ASN M  1 474 ? 238.66298 238.18062 218.45914 1.000 136.15652 ? 475  ASN M CG     1 
ATOM   101009 O  OD1    . ASN M  1 474 ? 238.66380 236.95577 218.35103 1.000 136.15652 ? 475  ASN M OD1    1 
ATOM   101010 N  ND2    . ASN M  1 474 ? 239.46707 238.82512 219.29393 1.000 136.15652 ? 475  ASN M ND2    1 
ATOM   101011 H  H      . ASN M  1 474 ? 239.37837 239.08914 215.82061 1.000 136.15652 ? 475  ASN M H      1 
ATOM   101012 H  HA     . ASN M  1 474 ? 237.23266 237.57774 216.27964 1.000 136.15652 ? 475  ASN M HA     1 
ATOM   101013 H  HB2    . ASN M  1 474 ? 238.09343 239.92875 217.58386 1.000 136.15652 ? 475  ASN M HB2    1 
ATOM   101014 H  HB3    . ASN M  1 474 ? 236.86204 239.05006 218.07304 1.000 136.15652 ? 475  ASN M HB3    1 
ATOM   101015 H  HD21   . ASN M  1 474 ? 239.44032 239.68343 219.33997 1.000 136.15652 ? 475  ASN M HD21   1 
ATOM   101016 H  HD22   . ASN M  1 474 ? 240.02272 238.38533 219.78112 1.000 136.15652 ? 475  ASN M HD22   1 
ATOM   101017 N  N      . TYR M  1 475 ? 236.73261 239.77743 214.27467 1.000 131.00821 ? 476  TYR M N      1 
ATOM   101018 C  CA     . TYR M  1 475 ? 235.66773 240.35553 213.46599 1.000 131.00821 ? 476  TYR M CA     1 
ATOM   101019 C  C      . TYR M  1 475 ? 234.60050 239.30592 213.18272 1.000 131.00821 ? 476  TYR M C      1 
ATOM   101020 O  O      . TYR M  1 475 ? 234.91480 238.16510 212.83425 1.000 131.00821 ? 476  TYR M O      1 
ATOM   101021 C  CB     . TYR M  1 475 ? 236.23497 240.90992 212.16220 1.000 131.00821 ? 476  TYR M CB     1 
ATOM   101022 C  CG     . TYR M  1 475 ? 235.20306 241.60734 211.31393 1.000 131.00821 ? 476  TYR M CG     1 
ATOM   101023 C  CD1    . TYR M  1 475 ? 234.43282 240.90175 210.40392 1.000 131.00821 ? 476  TYR M CD1    1 
ATOM   101024 C  CD2    . TYR M  1 475 ? 234.98892 242.97109 211.43458 1.000 131.00821 ? 476  TYR M CD2    1 
ATOM   101025 C  CE1    . TYR M  1 475 ? 233.48329 241.53488 209.63407 1.000 131.00821 ? 476  TYR M CE1    1 
ATOM   101026 C  CE2    . TYR M  1 475 ? 234.04564 243.61428 210.66551 1.000 131.00821 ? 476  TYR M CE2    1 
ATOM   101027 C  CZ     . TYR M  1 475 ? 233.29448 242.89181 209.76714 1.000 131.00821 ? 476  TYR M CZ     1 
ATOM   101028 O  OH     . TYR M  1 475 ? 232.35372 243.52997 208.99355 1.000 131.00821 ? 476  TYR M OH     1 
ATOM   101029 H  H      . TYR M  1 475 ? 237.50794 239.78156 213.90293 1.000 131.00821 ? 476  TYR M H      1 
ATOM   101030 H  HA     . TYR M  1 475 ? 235.25678 241.08581 213.95472 1.000 131.00821 ? 476  TYR M HA     1 
ATOM   101031 H  HB2    . TYR M  1 475 ? 236.93305 241.55065 212.36983 1.000 131.00821 ? 476  TYR M HB2    1 
ATOM   101032 H  HB3    . TYR M  1 475 ? 236.60250 240.17732 211.64350 1.000 131.00821 ? 476  TYR M HB3    1 
ATOM   101033 H  HD1    . TYR M  1 475 ? 234.56178 239.98567 210.30913 1.000 131.00821 ? 476  TYR M HD1    1 
ATOM   101034 H  HD2    . TYR M  1 475 ? 235.49877 243.46203 212.03787 1.000 131.00821 ? 476  TYR M HD2    1 
ATOM   101035 H  HE1    . TYR M  1 475 ? 232.97960 241.05022 209.02070 1.000 131.00821 ? 476  TYR M HE1    1 
ATOM   101036 H  HE2    . TYR M  1 475 ? 233.91673 244.53101 210.75315 1.000 131.00821 ? 476  TYR M HE2    1 
ATOM   101037 H  HH     . TYR M  1 475 ? 232.39267 244.35932 209.12035 1.000 131.00821 ? 476  TYR M HH     1 
ATOM   101038 N  N      . GLY M  1 476 ? 233.33946 239.68774 213.33711 1.000 130.68797 ? 477  GLY M N      1 
ATOM   101039 C  CA     . GLY M  1 476 ? 232.27409 238.71112 213.24701 1.000 130.68797 ? 477  GLY M CA     1 
ATOM   101040 C  C      . GLY M  1 476 ? 230.91666 239.36612 213.11544 1.000 130.68797 ? 477  GLY M C      1 
ATOM   101041 O  O      . GLY M  1 476 ? 230.80565 240.57940 212.93326 1.000 130.68797 ? 477  GLY M O      1 
ATOM   101042 H  H      . GLY M  1 476 ? 233.08024 240.49284 213.49282 1.000 130.68797 ? 477  GLY M H      1 
ATOM   101043 H  HA2    . GLY M  1 476 ? 232.41933 238.13842 212.47764 1.000 130.68797 ? 477  GLY M HA2    1 
ATOM   101044 H  HA3    . GLY M  1 476 ? 232.29377 238.16784 214.04367 1.000 130.68797 ? 477  GLY M HA3    1 
ATOM   101045 N  N      . TYR M  1 477 ? 229.87642 238.53625 213.21048 1.000 130.97670 ? 478  TYR M N      1 
ATOM   101046 C  CA     . TYR M  1 477 ? 228.49386 238.96915 213.04508 1.000 130.97670 ? 478  TYR M CA     1 
ATOM   101047 C  C      . TYR M  1 477 ? 227.71945 238.73689 214.33177 1.000 130.97670 ? 478  TYR M C      1 
ATOM   101048 O  O      . TYR M  1 477 ? 227.63130 237.60401 214.81213 1.000 130.97670 ? 478  TYR M O      1 
ATOM   101049 C  CB     . TYR M  1 477 ? 227.82215 238.20623 211.90676 1.000 130.97670 ? 478  TYR M CB     1 
ATOM   101050 C  CG     . TYR M  1 477 ? 226.44271 238.70750 211.56237 1.000 130.97670 ? 478  TYR M CG     1 
ATOM   101051 C  CD1    . TYR M  1 477 ? 226.25748 239.92878 210.93402 1.000 130.97670 ? 478  TYR M CD1    1 
ATOM   101052 C  CD2    . TYR M  1 477 ? 225.32027 237.95965 211.88353 1.000 130.97670 ? 478  TYR M CD2    1 
ATOM   101053 C  CE1    . TYR M  1 477 ? 224.99077 240.38273 210.62113 1.000 130.97670 ? 478  TYR M CE1    1 
ATOM   101054 C  CE2    . TYR M  1 477 ? 224.05455 238.40439 211.57739 1.000 130.97670 ? 478  TYR M CE2    1 
ATOM   101055 C  CZ     . TYR M  1 477 ? 223.89399 239.61332 210.94309 1.000 130.97670 ? 478  TYR M CZ     1 
ATOM   101056 O  OH     . TYR M  1 477 ? 222.62793 240.05596 210.63888 1.000 130.97670 ? 478  TYR M OH     1 
ATOM   101057 H  H      . TYR M  1 477 ? 229.95187 237.69487 213.37223 1.000 130.97670 ? 478  TYR M H      1 
ATOM   101058 H  HA     . TYR M  1 477 ? 228.47153 239.91650 212.83807 1.000 130.97670 ? 478  TYR M HA     1 
ATOM   101059 H  HB2    . TYR M  1 477 ? 228.37195 238.28617 211.11152 1.000 130.97670 ? 478  TYR M HB2    1 
ATOM   101060 H  HB3    . TYR M  1 477 ? 227.74434 237.27307 212.15978 1.000 130.97670 ? 478  TYR M HB3    1 
ATOM   101061 H  HD1    . TYR M  1 477 ? 226.99764 240.44498 210.70888 1.000 130.97670 ? 478  TYR M HD1    1 
ATOM   101062 H  HD2    . TYR M  1 477 ? 225.42492 237.13844 212.30724 1.000 130.97670 ? 478  TYR M HD2    1 
ATOM   101063 H  HE1    . TYR M  1 477 ? 224.87917 241.19873 210.18947 1.000 130.97670 ? 478  TYR M HE1    1 
ATOM   101064 H  HE2    . TYR M  1 477 ? 223.31235 237.88666 211.79191 1.000 130.97670 ? 478  TYR M HE2    1 
ATOM   101065 H  HH     . TYR M  1 477 ? 222.66009 240.84206 210.34526 1.000 130.97670 ? 478  TYR M HH     1 
ATOM   101066 N  N      . ASN M  1 478 ? 227.07480 239.78965 214.82393 1.000 137.99179 ? 479  ASN M N      1 
ATOM   101067 C  CA     . ASN M  1 478 ? 226.39959 239.77606 216.12125 1.000 137.99179 ? 479  ASN M CA     1 
ATOM   101068 C  C      . ASN M  1 478 ? 224.91328 239.51664 215.89947 1.000 137.99179 ? 479  ASN M C      1 
ATOM   101069 O  O      . ASN M  1 478 ? 224.13342 240.43281 215.63825 1.000 137.99179 ? 479  ASN M O      1 
ATOM   101070 C  CB     . ASN M  1 478 ? 226.64699 241.08359 216.86393 1.000 137.99179 ? 479  ASN M CB     1 
ATOM   101071 C  CG     . ASN M  1 478 ? 225.99697 241.11193 218.23418 1.000 137.99179 ? 479  ASN M CG     1 
ATOM   101072 O  OD1    . ASN M  1 478 ? 225.03230 240.39389 218.49663 1.000 137.99179 ? 479  ASN M OD1    1 
ATOM   101073 N  ND2    . ASN M  1 478 ? 226.52809 241.94735 219.11878 1.000 137.99179 ? 479  ASN M ND2    1 
ATOM   101074 H  H      . ASN M  1 478 ? 227.01147 240.54358 214.41478 1.000 137.99179 ? 479  ASN M H      1 
ATOM   101075 H  HA     . ASN M  1 478 ? 226.75622 239.05155 216.65841 1.000 137.99179 ? 479  ASN M HA     1 
ATOM   101076 H  HB2    . ASN M  1 478 ? 227.60216 241.20178 216.98433 1.000 137.99179 ? 479  ASN M HB2    1 
ATOM   101077 H  HB3    . ASN M  1 478 ? 226.28623 241.81669 216.34182 1.000 137.99179 ? 479  ASN M HB3    1 
ATOM   101078 H  HD21   . ASN M  1 478 ? 227.20167 242.43468 218.89909 1.000 137.99179 ? 479  ASN M HD21   1 
ATOM   101079 H  HD22   . ASN M  1 478 ? 226.19550 242.00464 219.90977 1.000 137.99179 ? 479  ASN M HD22   1 
ATOM   101080 N  N      . ALA M  1 479 ? 224.52343 238.24585 216.01026 1.000 132.80151 ? 480  ALA M N      1 
ATOM   101081 C  CA     . ALA M  1 479 ? 223.15493 237.85677 215.68779 1.000 132.80151 ? 480  ALA M CA     1 
ATOM   101082 C  C      . ALA M  1 479 ? 222.14629 238.61709 216.53922 1.000 132.80151 ? 480  ALA M C      1 
ATOM   101083 O  O      . ALA M  1 479 ? 221.05185 238.94813 216.06904 1.000 132.80151 ? 480  ALA M O      1 
ATOM   101084 C  CB     . ALA M  1 479 ? 222.98130 236.35102 215.87658 1.000 132.80151 ? 480  ALA M CB     1 
ATOM   101085 H  H      . ALA M  1 479 ? 225.02725 237.59827 216.26805 1.000 132.80151 ? 480  ALA M H      1 
ATOM   101086 H  HA     . ALA M  1 479 ? 222.97855 238.06471 214.75695 1.000 132.80151 ? 480  ALA M HA     1 
ATOM   101087 H  HB1    . ALA M  1 479 ? 223.57062 235.88565 215.26255 1.000 132.80151 ? 480  ALA M HB1    1 
ATOM   101088 H  HB2    . ALA M  1 479 ? 223.20631 236.11941 216.79125 1.000 132.80151 ? 480  ALA M HB2    1 
ATOM   101089 H  HB3    . ALA M  1 479 ? 222.05863 236.11495 215.69301 1.000 132.80151 ? 480  ALA M HB3    1 
ATOM   101090 N  N      . ALA M  1 480 ? 222.49187 238.90369 217.79547 1.000 141.61667 ? 481  ALA M N      1 
ATOM   101091 C  CA     . ALA M  1 480 ? 221.58275 239.64781 218.65823 1.000 141.61667 ? 481  ALA M CA     1 
ATOM   101092 C  C      . ALA M  1 480 ? 221.33437 241.06604 218.16469 1.000 141.61667 ? 481  ALA M C      1 
ATOM   101093 O  O      . ALA M  1 480 ? 220.42141 241.72767 218.67047 1.000 141.61667 ? 481  ALA M O      1 
ATOM   101094 C  CB     . ALA M  1 480 ? 222.13392 239.69170 220.08355 1.000 141.61667 ? 481  ALA M CB     1 
ATOM   101095 H  H      . ALA M  1 480 ? 223.23589 238.68136 218.16524 1.000 141.61667 ? 481  ALA M H      1 
ATOM   101096 H  HA     . ALA M  1 480 ? 220.72900 239.18765 218.68400 1.000 141.61667 ? 481  ALA M HA     1 
ATOM   101097 H  HB1    . ALA M  1 480 ? 222.28548 238.78449 220.39143 1.000 141.61667 ? 481  ALA M HB1    1 
ATOM   101098 H  HB2    . ALA M  1 480 ? 221.48795 240.13208 220.65778 1.000 141.61667 ? 481  ALA M HB2    1 
ATOM   101099 H  HB3    . ALA M  1 480 ? 222.96867 240.18548 220.08414 1.000 141.61667 ? 481  ALA M HB3    1 
ATOM   101100 N  N      . THR M  1 481 ? 222.11355 241.54493 217.19597 1.000 146.78347 ? 482  THR M N      1 
ATOM   101101 C  CA     . THR M  1 481 ? 222.01374 242.92238 216.73728 1.000 146.78347 ? 482  THR M CA     1 
ATOM   101102 C  C      . THR M  1 481 ? 222.07890 243.03270 215.22276 1.000 146.78347 ? 482  THR M C      1 
ATOM   101103 O  O      . THR M  1 481 ? 222.07512 244.15362 214.70553 1.000 146.78347 ? 482  THR M O      1 
ATOM   101104 C  CB     . THR M  1 481 ? 223.12627 243.78434 217.34920 1.000 146.78347 ? 482  THR M CB     1 
ATOM   101105 O  OG1    . THR M  1 481 ? 224.39701 243.31117 216.89315 1.000 146.78347 ? 482  THR M OG1    1 
ATOM   101106 C  CG2    . THR M  1 481 ? 223.07696 243.72221 218.86738 1.000 146.78347 ? 482  THR M CG2    1 
ATOM   101107 H  H      . THR M  1 481 ? 222.71615 241.08734 216.78832 1.000 146.78347 ? 482  THR M H      1 
ATOM   101108 H  HA     . THR M  1 481 ? 221.16296 243.29041 217.02259 1.000 146.78347 ? 482  THR M HA     1 
ATOM   101109 H  HB     . THR M  1 481 ? 223.00779 244.70723 217.07536 1.000 146.78347 ? 482  THR M HB     1 
ATOM   101110 H  HG1    . THR M  1 481 ? 224.45188 242.48780 217.03507 1.000 146.78347 ? 482  THR M HG1    1 
ATOM   101111 H  HG21   . THR M  1 481 ? 223.71323 244.34936 219.24529 1.000 146.78347 ? 482  THR M HG21   1 
ATOM   101112 H  HG22   . THR M  1 481 ? 222.18710 243.94979 219.17933 1.000 146.78347 ? 482  THR M HG22   1 
ATOM   101113 H  HG23   . THR M  1 481 ? 223.29787 242.82762 219.17054 1.000 146.78347 ? 482  THR M HG23   1 
ATOM   101114 N  N      . GLU M  1 482 ? 222.20342 241.91646 214.50604 1.000 153.68474 ? 483  GLU M N      1 
ATOM   101115 C  CA     . GLU M  1 482 ? 222.32505 241.87426 213.04945 1.000 153.68474 ? 483  GLU M CA     1 
ATOM   101116 C  C      . GLU M  1 482 ? 223.47705 242.73123 212.53432 1.000 153.68474 ? 483  GLU M C      1 
ATOM   101117 O  O      . GLU M  1 482 ? 223.46369 243.15456 211.37463 1.000 153.68474 ? 483  GLU M O      1 
ATOM   101118 C  CB     . GLU M  1 482 ? 221.01774 242.22887 212.30770 1.000 153.68474 ? 483  GLU M CB     1 
ATOM   101119 C  CG     . GLU M  1 482 ? 220.49343 243.66769 212.37406 1.000 153.68474 ? 483  GLU M CG     1 
ATOM   101120 C  CD     . GLU M  1 482 ? 219.62546 243.95350 213.59297 1.000 153.68474 ? 483  GLU M CD     1 
ATOM   101121 O  OE1    . GLU M  1 482 ? 219.60583 243.14188 214.53971 1.000 153.68474 ? 483  GLU M OE1    1 
ATOM   101122 O  OE2    . GLU M  1 482 ? 218.95697 245.00815 213.60117 1.000 153.68474 ? 483  GLU M OE2    1 
ATOM   101123 H  H      . GLU M  1 482 ? 222.21991 241.13279 214.85914 1.000 153.68474 ? 483  GLU M H      1 
ATOM   101124 H  HA     . GLU M  1 482 ? 222.53332 240.95862 212.81526 1.000 153.68474 ? 483  GLU M HA     1 
ATOM   101125 H  HB2    . GLU M  1 482 ? 221.14789 242.02346 211.36830 1.000 153.68474 ? 483  GLU M HB2    1 
ATOM   101126 H  HB3    . GLU M  1 482 ? 220.31642 241.65805 212.65899 1.000 153.68474 ? 483  GLU M HB3    1 
ATOM   101127 H  HG2    . GLU M  1 482 ? 221.24677 244.27820 212.39241 1.000 153.68474 ? 483  GLU M HG2    1 
ATOM   101128 H  HG3    . GLU M  1 482 ? 219.95535 243.84000 211.58569 1.000 153.68474 ? 483  GLU M HG3    1 
ATOM   101129 N  N      . GLU M  1 483 ? 224.48125 242.99879 213.36504 1.000 147.19258 ? 484  GLU M N      1 
ATOM   101130 C  CA     . GLU M  1 483 ? 225.53871 243.93658 213.02367 1.000 147.19258 ? 484  GLU M CA     1 
ATOM   101131 C  C      . GLU M  1 483 ? 226.89038 243.23990 213.06025 1.000 147.19258 ? 484  GLU M C      1 
ATOM   101132 O  O      . GLU M  1 483 ? 227.10457 242.29830 213.82891 1.000 147.19258 ? 484  GLU M O      1 
ATOM   101133 C  CB     . GLU M  1 483 ? 225.54894 245.13002 213.98399 1.000 147.19258 ? 484  GLU M CB     1 
ATOM   101134 C  CG     . GLU M  1 483 ? 224.58213 246.23272 213.59939 1.000 147.19258 ? 484  GLU M CG     1 
ATOM   101135 C  CD     . GLU M  1 483 ? 224.98680 246.93811 212.32064 1.000 147.19258 ? 484  GLU M CD     1 
ATOM   101136 O  OE1    . GLU M  1 483 ? 226.01647 246.55301 211.72711 1.000 147.19258 ? 484  GLU M OE1    1 
ATOM   101137 O  OE2    . GLU M  1 483 ? 224.27483 247.87691 211.90781 1.000 147.19258 ? 484  GLU M OE2    1 
ATOM   101138 H  H      . GLU M  1 483 ? 224.57087 242.64283 214.14291 1.000 147.19258 ? 484  GLU M H      1 
ATOM   101139 H  HA     . GLU M  1 483 ? 225.39751 244.26764 212.12384 1.000 147.19258 ? 484  GLU M HA     1 
ATOM   101140 H  HB2    . GLU M  1 483 ? 225.30720 244.81959 214.87074 1.000 147.19258 ? 484  GLU M HB2    1 
ATOM   101141 H  HB3    . GLU M  1 483 ? 226.44145 245.50961 214.00208 1.000 147.19258 ? 484  GLU M HB3    1 
ATOM   101142 H  HG2    . GLU M  1 483 ? 223.70156 245.84828 213.46531 1.000 147.19258 ? 484  GLU M HG2    1 
ATOM   101143 H  HG3    . GLU M  1 483 ? 224.55344 246.89198 214.31038 1.000 147.19258 ? 484  GLU M HG3    1 
ATOM   101144 N  N      . TYR M  1 484 ? 227.79984 243.71621 212.21706 1.000 132.68294 ? 485  TYR M N      1 
ATOM   101145 C  CA     . TYR M  1 484 ? 229.17700 243.25531 212.24254 1.000 132.68294 ? 485  TYR M CA     1 
ATOM   101146 C  C      . TYR M  1 484 ? 229.97741 243.99595 213.30537 1.000 132.68294 ? 485  TYR M C      1 
ATOM   101147 O  O      . TYR M  1 484 ? 229.68388 245.14427 213.64859 1.000 132.68294 ? 485  TYR M O      1 
ATOM   101148 C  CB     . TYR M  1 484 ? 229.82690 243.45647 210.87572 1.000 132.68294 ? 485  TYR M CB     1 
ATOM   101149 C  CG     . TYR M  1 484 ? 229.27622 242.54479 209.80775 1.000 132.68294 ? 485  TYR M CG     1 
ATOM   101150 C  CD1    . TYR M  1 484 ? 228.17673 242.91961 209.04993 1.000 132.68294 ? 485  TYR M CD1    1 
ATOM   101151 C  CD2    . TYR M  1 484 ? 229.84538 241.30531 209.56534 1.000 132.68294 ? 485  TYR M CD2    1 
ATOM   101152 C  CE1    . TYR M  1 484 ? 227.65890 242.08384 208.08201 1.000 132.68294 ? 485  TYR M CE1    1 
ATOM   101153 C  CE2    . TYR M  1 484 ? 229.33812 240.46527 208.59602 1.000 132.68294 ? 485  TYR M CE2    1 
ATOM   101154 C  CZ     . TYR M  1 484 ? 228.24599 240.85928 207.85661 1.000 132.68294 ? 485  TYR M CZ     1 
ATOM   101155 O  OH     . TYR M  1 484 ? 227.74681 240.02853 206.88107 1.000 132.68294 ? 485  TYR M OH     1 
ATOM   101156 H  H      . TYR M  1 484 ? 227.64043 244.31066 211.61644 1.000 132.68294 ? 485  TYR M H      1 
ATOM   101157 H  HA     . TYR M  1 484 ? 229.19381 242.30880 212.45189 1.000 132.68294 ? 485  TYR M HA     1 
ATOM   101158 H  HB2    . TYR M  1 484 ? 229.68071 244.37189 210.59005 1.000 132.68294 ? 485  TYR M HB2    1 
ATOM   101159 H  HB3    . TYR M  1 484 ? 230.77785 243.28343 210.95313 1.000 132.68294 ? 485  TYR M HB3    1 
ATOM   101160 H  HD1    . TYR M  1 484 ? 227.77628 243.74482 209.20302 1.000 132.68294 ? 485  TYR M HD1    1 
ATOM   101161 H  HD2    . TYR M  1 484 ? 230.57861 241.03259 210.06838 1.000 132.68294 ? 485  TYR M HD2    1 
ATOM   101162 H  HE1    . TYR M  1 484 ? 226.92695 242.35225 207.57495 1.000 132.68294 ? 485  TYR M HE1    1 
ATOM   101163 H  HE2    . TYR M  1 484 ? 229.73283 239.63742 208.44204 1.000 132.68294 ? 485  TYR M HE2    1 
ATOM   101164 H  HH     . TYR M  1 484 ? 227.10009 240.39776 206.49264 1.000 132.68294 ? 485  TYR M HH     1 
ATOM   101165 N  N      . GLY M  1 485 ? 230.99435 243.32437 213.82806 1.000 137.72743 ? 486  GLY M N      1 
ATOM   101166 C  CA     . GLY M  1 485 ? 231.90908 243.96406 214.75004 1.000 137.72743 ? 486  GLY M CA     1 
ATOM   101167 C  C      . GLY M  1 485 ? 232.85872 242.95655 215.36051 1.000 137.72743 ? 486  GLY M C      1 
ATOM   101168 O  O      . GLY M  1 485 ? 232.83825 241.76404 215.04127 1.000 137.72743 ? 486  GLY M O      1 
ATOM   101169 H  H      . GLY M  1 485 ? 231.17383 242.49966 213.66355 1.000 137.72743 ? 486  GLY M H      1 
ATOM   101170 H  HA2    . GLY M  1 485 ? 232.43214 244.62912 214.27497 1.000 137.72743 ? 486  GLY M HA2    1 
ATOM   101171 H  HA3    . GLY M  1 485 ? 231.41342 244.40979 215.45285 1.000 137.72743 ? 486  GLY M HA3    1 
ATOM   101172 N  N      . ASN M  1 486 ? 233.70219 243.47152 216.24937 1.000 135.24842 ? 487  ASN M N      1 
ATOM   101173 C  CA     . ASN M  1 486 ? 234.59417 242.63538 217.04330 1.000 135.24842 ? 487  ASN M CA     1 
ATOM   101174 C  C      . ASN M  1 486 ? 233.81487 241.92259 218.14600 1.000 135.24842 ? 487  ASN M C      1 
ATOM   101175 O  O      . ASN M  1 486 ? 233.27061 242.57224 219.04220 1.000 135.24842 ? 487  ASN M O      1 
ATOM   101176 C  CB     . ASN M  1 486 ? 235.70948 243.49125 217.63369 1.000 135.24842 ? 487  ASN M CB     1 
ATOM   101177 C  CG     . ASN M  1 486 ? 236.66819 242.68817 218.47073 1.000 135.24842 ? 487  ASN M CG     1 
ATOM   101178 O  OD1    . ASN M  1 486 ? 236.25439 241.96054 219.36619 1.000 135.24842 ? 487  ASN M OD1    1 
ATOM   101179 N  ND2    . ASN M  1 486 ? 237.95977 242.82531 218.19607 1.000 135.24842 ? 487  ASN M ND2    1 
ATOM   101180 H  H      . ASN M  1 486 ? 233.77825 244.31298 216.41128 1.000 135.24842 ? 487  ASN M H      1 
ATOM   101181 H  HA     . ASN M  1 486 ? 234.99620 241.96337 216.47102 1.000 135.24842 ? 487  ASN M HA     1 
ATOM   101182 H  HB2    . ASN M  1 486 ? 236.21146 243.89818 216.91000 1.000 135.24842 ? 487  ASN M HB2    1 
ATOM   101183 H  HB3    . ASN M  1 486 ? 235.31999 244.17900 218.19598 1.000 135.24842 ? 487  ASN M HB3    1 
ATOM   101184 H  HD21   . ASN M  1 486 ? 238.21129 243.36347 217.57413 1.000 135.24842 ? 487  ASN M HD21   1 
ATOM   101185 H  HD22   . ASN M  1 486 ? 238.54703 242.42014 218.67507 1.000 135.24842 ? 487  ASN M HD22   1 
ATOM   101186 N  N      . MET M  1 487 ? 233.82553 240.58636 218.12826 1.000 137.27476 ? 488  MET M N      1 
ATOM   101187 C  CA     . MET M  1 487 ? 232.99585 239.82223 219.06017 1.000 137.27476 ? 488  MET M CA     1 
ATOM   101188 C  C      . MET M  1 487 ? 233.34694 240.08044 220.51772 1.000 137.27476 ? 488  MET M C      1 
ATOM   101189 O  O      . MET M  1 487 ? 232.45820 240.10453 221.37733 1.000 137.27476 ? 488  MET M O      1 
ATOM   101190 C  CB     . MET M  1 487 ? 233.13560 238.32281 218.80021 1.000 137.27476 ? 488  MET M CB     1 
ATOM   101191 C  CG     . MET M  1 487 ? 232.62132 237.78406 217.49470 1.000 137.27476 ? 488  MET M CG     1 
ATOM   101192 S  SD     . MET M  1 487 ? 231.07664 238.53621 216.98693 1.000 137.27476 ? 488  MET M SD     1 
ATOM   101193 C  CE     . MET M  1 487 ? 230.45269 237.23053 215.94290 1.000 137.27476 ? 488  MET M CE     1 
ATOM   101194 H  H      . MET M  1 487 ? 234.29718 240.10583 217.59298 1.000 137.27476 ? 488  MET M H      1 
ATOM   101195 H  HA     . MET M  1 487 ? 232.06947 240.07157 218.92651 1.000 137.27476 ? 488  MET M HA     1 
ATOM   101196 H  HB2    . MET M  1 487 ? 234.08182 238.10932 218.83114 1.000 137.27476 ? 488  MET M HB2    1 
ATOM   101197 H  HB3    . MET M  1 487 ? 232.68016 237.84672 219.51161 1.000 137.27476 ? 488  MET M HB3    1 
ATOM   101198 H  HG2    . MET M  1 487 ? 233.27902 237.94495 216.80050 1.000 137.27476 ? 488  MET M HG2    1 
ATOM   101199 H  HG3    . MET M  1 487 ? 232.46756 236.83176 217.59127 1.000 137.27476 ? 488  MET M HG3    1 
ATOM   101200 H  HE1    . MET M  1 487 ? 229.55100 237.44695 215.69898 1.000 137.27476 ? 488  MET M HE1    1 
ATOM   101201 H  HE2    . MET M  1 487 ? 230.99721 237.13473 215.15397 1.000 137.27476 ? 488  MET M HE2    1 
ATOM   101202 H  HE3    . MET M  1 487 ? 230.46149 236.40257 216.44788 1.000 137.27476 ? 488  MET M HE3    1 
ATOM   101203 N  N      . ILE M  1 488 ? 234.62388 240.28117 220.82588 1.000 140.11719 ? 489  ILE M N      1 
ATOM   101204 C  CA     . ILE M  1 488 ? 234.99105 240.49602 222.22083 1.000 140.11719 ? 489  ILE M CA     1 
ATOM   101205 C  C      . ILE M  1 488 ? 234.57175 241.88526 222.68985 1.000 140.11719 ? 489  ILE M C      1 
ATOM   101206 O  O      . ILE M  1 488 ? 234.16966 242.06231 223.84565 1.000 140.11719 ? 489  ILE M O      1 
ATOM   101207 C  CB     . ILE M  1 488 ? 236.49230 240.22366 222.45086 1.000 140.11719 ? 489  ILE M CB     1 
ATOM   101208 C  CG1    . ILE M  1 488 ? 237.39039 241.22192 221.71856 1.000 140.11719 ? 489  ILE M CG1    1 
ATOM   101209 C  CG2    . ILE M  1 488 ? 236.83972 238.80461 222.01384 1.000 140.11719 ? 489  ILE M CG2    1 
ATOM   101210 C  CD1    . ILE M  1 488 ? 238.73206 241.41713 222.38349 1.000 140.11719 ? 489  ILE M CD1    1 
ATOM   101211 H  H      . ILE M  1 488 ? 235.27653 240.29829 220.26600 1.000 140.11719 ? 489  ILE M H      1 
ATOM   101212 H  HA     . ILE M  1 488 ? 234.50228 239.85500 222.76041 1.000 140.11719 ? 489  ILE M HA     1 
ATOM   101213 H  HB     . ILE M  1 488 ? 236.67019 240.29847 223.40129 1.000 140.11719 ? 489  ILE M HB     1 
ATOM   101214 H  HG12   . ILE M  1 488 ? 237.56745 240.87589 220.83121 1.000 140.11719 ? 489  ILE M HG12   1 
ATOM   101215 H  HG13   . ILE M  1 488 ? 236.96044 242.08658 221.66367 1.000 140.11719 ? 489  ILE M HG13   1 
ATOM   101216 H  HG21   . ILE M  1 488 ? 237.80144 238.68670 222.05807 1.000 140.11719 ? 489  ILE M HG21   1 
ATOM   101217 H  HG22   . ILE M  1 488 ? 236.40219 238.17648 222.60968 1.000 140.11719 ? 489  ILE M HG22   1 
ATOM   101218 H  HG23   . ILE M  1 488 ? 236.53152 238.66454 221.10498 1.000 140.11719 ? 489  ILE M HG23   1 
ATOM   101219 H  HD11   . ILE M  1 488 ? 239.22635 242.10004 221.90373 1.000 140.11719 ? 489  ILE M HD11   1 
ATOM   101220 H  HD12   . ILE M  1 488 ? 238.59063 241.69357 223.30245 1.000 140.11719 ? 489  ILE M HD12   1 
ATOM   101221 H  HD13   . ILE M  1 488 ? 239.21877 240.57838 222.36230 1.000 140.11719 ? 489  ILE M HD13   1 
ATOM   101222 N  N      . ASP M  1 489 ? 234.64196 242.89063 221.81504 1.000 142.43619 ? 490  ASP M N      1 
ATOM   101223 C  CA     . ASP M  1 489 ? 234.19193 244.21887 222.22164 1.000 142.43619 ? 490  ASP M CA     1 
ATOM   101224 C  C      . ASP M  1 489 ? 232.69129 244.25869 222.50124 1.000 142.43619 ? 490  ASP M C      1 
ATOM   101225 O  O      . ASP M  1 489 ? 232.25163 244.96417 223.41596 1.000 142.43619 ? 490  ASP M O      1 
ATOM   101226 C  CB     . ASP M  1 489 ? 234.55318 245.23312 221.13930 1.000 142.43619 ? 490  ASP M CB     1 
ATOM   101227 C  CG     . ASP M  1 489 ? 236.04687 245.33790 220.91877 1.000 142.43619 ? 490  ASP M CG     1 
ATOM   101228 O  OD1    . ASP M  1 489 ? 236.81061 244.99797 221.84654 1.000 142.43619 ? 490  ASP M OD1    1 
ATOM   101229 O  OD2    . ASP M  1 489 ? 236.45781 245.75407 219.81566 1.000 142.43619 ? 490  ASP M OD2    1 
ATOM   101230 H  H      . ASP M  1 489 ? 234.93554 242.83322 221.00871 1.000 142.43619 ? 490  ASP M H      1 
ATOM   101231 H  HA     . ASP M  1 489 ? 234.65431 244.47217 223.03588 1.000 142.43619 ? 490  ASP M HA     1 
ATOM   101232 H  HB2    . ASP M  1 489 ? 234.14382 244.96262 220.30270 1.000 142.43619 ? 490  ASP M HB2    1 
ATOM   101233 H  HB3    . ASP M  1 489 ? 234.22606 246.10757 221.40304 1.000 142.43619 ? 490  ASP M HB3    1 
ATOM   101234 N  N      . MET M  1 490 ? 231.88510 243.51530 221.74309 1.000 136.73407 ? 491  MET M N      1 
ATOM   101235 C  CA     . MET M  1 490 ? 230.49298 243.31744 222.13441 1.000 136.73407 ? 491  MET M CA     1 
ATOM   101236 C  C      . MET M  1 490 ? 230.33571 242.30621 223.25906 1.000 136.73407 ? 491  MET M C      1 
ATOM   101237 O  O      . MET M  1 490 ? 229.21858 242.12544 223.75374 1.000 136.73407 ? 491  MET M O      1 
ATOM   101238 C  CB     . MET M  1 490 ? 229.61897 242.90656 220.94618 1.000 136.73407 ? 491  MET M CB     1 
ATOM   101239 C  CG     . MET M  1 490 ? 229.13705 244.08933 220.10847 1.000 136.73407 ? 491  MET M CG     1 
ATOM   101240 S  SD     . MET M  1 490 ? 229.08210 243.79493 218.33526 1.000 136.73407 ? 491  MET M SD     1 
ATOM   101241 C  CE     . MET M  1 490 ? 230.82193 243.69071 217.98598 1.000 136.73407 ? 491  MET M CE     1 
ATOM   101242 H  H      . MET M  1 490 ? 232.11462 243.12268 221.01342 1.000 136.73407 ? 491  MET M H      1 
ATOM   101243 H  HA     . MET M  1 490 ? 230.15090 244.16774 222.45203 1.000 136.73407 ? 491  MET M HA     1 
ATOM   101244 H  HB2    . MET M  1 490 ? 230.12558 242.31270 220.37142 1.000 136.73407 ? 491  MET M HB2    1 
ATOM   101245 H  HB3    . MET M  1 490 ? 228.83436 242.44612 221.28253 1.000 136.73407 ? 491  MET M HB3    1 
ATOM   101246 H  HG2    . MET M  1 490 ? 228.24047 244.32544 220.39326 1.000 136.73407 ? 491  MET M HG2    1 
ATOM   101247 H  HG3    . MET M  1 490 ? 229.73396 244.83891 220.26154 1.000 136.73407 ? 491  MET M HG3    1 
ATOM   101248 H  HE1    . MET M  1 490 ? 231.18898 244.58477 217.89875 1.000 136.73407 ? 491  MET M HE1    1 
ATOM   101249 H  HE2    . MET M  1 490 ? 230.94689 243.18867 217.16865 1.000 136.73407 ? 491  MET M HE2    1 
ATOM   101250 H  HE3    . MET M  1 490 ? 231.23754 243.22823 218.72276 1.000 136.73407 ? 491  MET M HE3    1 
ATOM   101251 N  N      . GLY M  1 491 ? 231.41126 241.64706 223.67062 1.000 147.06734 ? 492  GLY M N      1 
ATOM   101252 C  CA     . GLY M  1 491 ? 231.32065 240.69202 224.75829 1.000 147.06734 ? 492  GLY M CA     1 
ATOM   101253 C  C      . GLY M  1 491 ? 230.64407 239.39063 224.38692 1.000 147.06734 ? 492  GLY M C      1 
ATOM   101254 O  O      . GLY M  1 491 ? 229.87701 238.84367 225.18895 1.000 147.06734 ? 492  GLY M O      1 
ATOM   101255 H  H      . GLY M  1 491 ? 232.19757 241.73401 223.33805 1.000 147.06734 ? 492  GLY M H      1 
ATOM   101256 H  HA2    . GLY M  1 491 ? 232.21426 240.48666 225.07512 1.000 147.06734 ? 492  GLY M HA2    1 
ATOM   101257 H  HA3    . GLY M  1 491 ? 230.82457 241.09083 225.49020 1.000 147.06734 ? 492  GLY M HA3    1 
ATOM   101258 N  N      . ILE M  1 492 ? 230.90341 238.88376 223.18356 1.000 139.05963 ? 493  ILE M N      1 
ATOM   101259 C  CA     . ILE M  1 492 ? 230.39507 237.58304 222.76790 1.000 139.05963 ? 493  ILE M CA     1 
ATOM   101260 C  C      . ILE M  1 492 ? 231.58833 236.64510 222.67221 1.000 139.05963 ? 493  ILE M C      1 
ATOM   101261 O  O      . ILE M  1 492 ? 232.24988 236.56233 221.63167 1.000 139.05963 ? 493  ILE M O      1 
ATOM   101262 C  CB     . ILE M  1 492 ? 229.64031 237.67336 221.43091 1.000 139.05963 ? 493  ILE M CB     1 
ATOM   101263 C  CG1    . ILE M  1 492 ? 228.41049 238.57141 221.57688 1.000 139.05963 ? 493  ILE M CG1    1 
ATOM   101264 C  CG2    . ILE M  1 492 ? 229.24687 236.28693 220.94474 1.000 139.05963 ? 493  ILE M CG2    1 
ATOM   101265 C  CD1    . ILE M  1 492 ? 227.40430 238.08644 222.59924 1.000 139.05963 ? 493  ILE M CD1    1 
ATOM   101266 H  H      . ILE M  1 492 ? 231.37688 239.27937 222.58452 1.000 139.05963 ? 493  ILE M H      1 
ATOM   101267 H  HA     . ILE M  1 492 ? 229.79440 237.23228 223.44232 1.000 139.05963 ? 493  ILE M HA     1 
ATOM   101268 H  HB     . ILE M  1 492 ? 230.23188 238.07033 220.77259 1.000 139.05963 ? 493  ILE M HB     1 
ATOM   101269 H  HG12   . ILE M  1 492 ? 228.70100 239.45708 221.84475 1.000 139.05963 ? 493  ILE M HG12   1 
ATOM   101270 H  HG13   . ILE M  1 492 ? 227.95894 238.62062 220.71978 1.000 139.05963 ? 493  ILE M HG13   1 
ATOM   101271 H  HG21   . ILE M  1 492 ? 230.03504 235.83197 220.60889 1.000 139.05963 ? 493  ILE M HG21   1 
ATOM   101272 H  HG22   . ILE M  1 492 ? 228.59168 236.37642 220.23514 1.000 139.05963 ? 493  ILE M HG22   1 
ATOM   101273 H  HG23   . ILE M  1 492 ? 228.86567 235.78858 221.68436 1.000 139.05963 ? 493  ILE M HG23   1 
ATOM   101274 H  HD11   . ILE M  1 492 ? 227.15843 237.17086 222.39502 1.000 139.05963 ? 493  ILE M HD11   1 
ATOM   101275 H  HD12   . ILE M  1 492 ? 226.61894 238.65417 222.55922 1.000 139.05963 ? 493  ILE M HD12   1 
ATOM   101276 H  HD13   . ILE M  1 492 ? 227.79871 238.13343 223.48362 1.000 139.05963 ? 493  ILE M HD13   1 
ATOM   101277 N  N      . LEU M  1 493 ? 231.86277 235.92942 223.75926 1.000 141.00064 ? 494  LEU M N      1 
ATOM   101278 C  CA     . LEU M  1 493 ? 233.06414 235.12000 223.89053 1.000 141.00064 ? 494  LEU M CA     1 
ATOM   101279 C  C      . LEU M  1 493 ? 232.72154 233.81931 224.59949 1.000 141.00064 ? 494  LEU M C      1 
ATOM   101280 O  O      . LEU M  1 493 ? 231.97335 233.82083 225.57851 1.000 141.00064 ? 494  LEU M O      1 
ATOM   101281 C  CB     . LEU M  1 493 ? 234.14394 235.90119 224.64480 1.000 141.00064 ? 494  LEU M CB     1 
ATOM   101282 C  CG     . LEU M  1 493 ? 233.97479 236.05101 226.15683 1.000 141.00064 ? 494  LEU M CG     1 
ATOM   101283 C  CD1    . LEU M  1 493 ? 235.23094 236.64473 226.74648 1.000 141.00064 ? 494  LEU M CD1    1 
ATOM   101284 C  CD2    . LEU M  1 493 ? 232.76737 236.90895 226.49774 1.000 141.00064 ? 494  LEU M CD2    1 
ATOM   101285 H  H      . LEU M  1 493 ? 231.34830 235.89276 224.44638 1.000 141.00064 ? 494  LEU M H      1 
ATOM   101286 H  HA     . LEU M  1 493 ? 233.40499 234.90394 223.00863 1.000 141.00064 ? 494  LEU M HA     1 
ATOM   101287 H  HB2    . LEU M  1 493 ? 234.99293 235.45644 224.49463 1.000 141.00064 ? 494  LEU M HB2    1 
ATOM   101288 H  HB3    . LEU M  1 493 ? 234.18275 236.79610 224.27235 1.000 141.00064 ? 494  LEU M HB3    1 
ATOM   101289 H  HG     . LEU M  1 493 ? 233.84622 235.17725 226.55662 1.000 141.00064 ? 494  LEU M HG     1 
ATOM   101290 H  HD11   . LEU M  1 493 ? 235.98884 236.16634 226.38507 1.000 141.00064 ? 494  LEU M HD11   1 
ATOM   101291 H  HD12   . LEU M  1 493 ? 235.20535 236.55811 227.71233 1.000 141.00064 ? 494  LEU M HD12   1 
ATOM   101292 H  HD13   . LEU M  1 493 ? 235.28739 237.57911 226.49241 1.000 141.00064 ? 494  LEU M HD13   1 
ATOM   101293 H  HD21   . LEU M  1 493 ? 232.78631 237.11673 227.44508 1.000 141.00064 ? 494  LEU M HD21   1 
ATOM   101294 H  HD22   . LEU M  1 493 ? 232.80697 237.72759 225.97904 1.000 141.00064 ? 494  LEU M HD22   1 
ATOM   101295 H  HD23   . LEU M  1 493 ? 231.95847 236.42094 226.28233 1.000 141.00064 ? 494  LEU M HD23   1 
ATOM   101296 N  N      . ASP M  1 494 ? 233.30422 232.71322 224.12465 1.000 133.83029 ? 495  ASP M N      1 
ATOM   101297 C  CA     . ASP M  1 494 ? 232.99965 231.39858 224.66600 1.000 133.83029 ? 495  ASP M CA     1 
ATOM   101298 C  C      . ASP M  1 494 ? 234.19918 230.78743 225.37917 1.000 133.83029 ? 495  ASP M C      1 
ATOM   101299 O  O      . ASP M  1 494 ? 235.34043 230.98170 224.94728 1.000 133.83029 ? 495  ASP M O      1 
ATOM   101300 C  CB     . ASP M  1 494 ? 232.56007 230.46007 223.54401 1.000 133.83029 ? 495  ASP M CB     1 
ATOM   101301 C  CG     . ASP M  1 494 ? 231.21081 230.82803 222.98748 1.000 133.83029 ? 495  ASP M CG     1 
ATOM   101302 O  OD1    . ASP M  1 494 ? 230.85199 232.02216 223.05077 1.000 133.83029 ? 495  ASP M OD1    1 
ATOM   101303 O  OD2    . ASP M  1 494 ? 230.51732 229.93070 222.47383 1.000 133.83029 ? 495  ASP M OD2    1 
ATOM   101304 H  H      . ASP M  1 494 ? 233.88138 232.70424 223.48738 1.000 133.83029 ? 495  ASP M H      1 
ATOM   101305 H  HA     . ASP M  1 494 ? 232.26398 231.48575 225.28804 1.000 133.83029 ? 495  ASP M HA     1 
ATOM   101306 H  HB2    . ASP M  1 494 ? 233.20806 230.49900 222.82349 1.000 133.83029 ? 495  ASP M HB2    1 
ATOM   101307 H  HB3    . ASP M  1 494 ? 232.50479 229.55626 223.89176 1.000 133.83029 ? 495  ASP M HB3    1 
ATOM   101308 N  N      . PRO M  1 495 ? 233.98149 230.05170 226.46740 1.000 133.30569 ? 496  PRO M N      1 
ATOM   101309 C  CA     . PRO M  1 495 ? 235.10634 229.38789 227.13466 1.000 133.30569 ? 496  PRO M CA     1 
ATOM   101310 C  C      . PRO M  1 495 ? 235.79747 228.40276 226.20716 1.000 133.30569 ? 496  PRO M C      1 
ATOM   101311 O  O      . PRO M  1 495 ? 235.15482 227.62999 225.49883 1.000 133.30569 ? 496  PRO M O      1 
ATOM   101312 C  CB     . PRO M  1 495 ? 234.44551 228.67382 228.31817 1.000 133.30569 ? 496  PRO M CB     1 
ATOM   101313 C  CG     . PRO M  1 495 ? 233.17161 229.38997 228.53693 1.000 133.30569 ? 496  PRO M CG     1 
ATOM   101314 C  CD     . PRO M  1 495 ? 232.71716 229.82866 227.18449 1.000 133.30569 ? 496  PRO M CD     1 
ATOM   101315 H  HA     . PRO M  1 495 ? 235.74743 230.03906 227.45996 1.000 133.30569 ? 496  PRO M HA     1 
ATOM   101316 H  HB2    . PRO M  1 495 ? 234.28151 227.74552 228.08942 1.000 133.30569 ? 496  PRO M HB2    1 
ATOM   101317 H  HB3    . PRO M  1 495 ? 235.01555 228.73994 229.10034 1.000 133.30569 ? 496  PRO M HB3    1 
ATOM   101318 H  HG2    . PRO M  1 495 ? 232.52425 228.78723 228.93496 1.000 133.30569 ? 496  PRO M HG2    1 
ATOM   101319 H  HG3    . PRO M  1 495 ? 233.32357 230.15653 229.11166 1.000 133.30569 ? 496  PRO M HG3    1 
ATOM   101320 H  HD2    . PRO M  1 495 ? 232.20112 229.12879 226.75466 1.000 133.30569 ? 496  PRO M HD2    1 
ATOM   101321 H  HD3    . PRO M  1 495 ? 232.21206 230.65286 227.25813 1.000 133.30569 ? 496  PRO M HD3    1 
ATOM   101322 N  N      . THR M  1 496 ? 237.12502 228.45060 226.20501 1.000 130.75785 ? 497  THR M N      1 
ATOM   101323 C  CA     . THR M  1 496 ? 237.89327 227.58225 225.32330 1.000 130.75785 ? 497  THR M CA     1 
ATOM   101324 C  C      . THR M  1 496 ? 237.56666 226.11104 225.55545 1.000 130.75785 ? 497  THR M C      1 
ATOM   101325 O  O      . THR M  1 496 ? 237.46120 225.33054 224.60308 1.000 130.75785 ? 497  THR M O      1 
ATOM   101326 C  CB     . THR M  1 496 ? 239.38315 227.83408 225.53603 1.000 130.75785 ? 497  THR M CB     1 
ATOM   101327 O  OG1    . THR M  1 496 ? 239.65154 229.23169 225.38787 1.000 130.75785 ? 497  THR M OG1    1 
ATOM   101328 C  CG2    . THR M  1 496 ? 240.20623 227.07631 224.52549 1.000 130.75785 ? 497  THR M CG2    1 
ATOM   101329 H  H      . THR M  1 496 ? 237.59984 228.97059 226.69911 1.000 130.75785 ? 497  THR M H      1 
ATOM   101330 H  HA     . THR M  1 496 ? 237.67996 227.79645 224.40161 1.000 130.75785 ? 497  THR M HA     1 
ATOM   101331 H  HB     . THR M  1 496 ? 239.63960 227.54423 226.42553 1.000 130.75785 ? 497  THR M HB     1 
ATOM   101332 H  HG1    . THR M  1 496 ? 240.43778 229.33173 225.11683 1.000 130.75785 ? 497  THR M HG1    1 
ATOM   101333 H  HG21   . THR M  1 496 ? 241.14847 227.26928 224.65263 1.000 130.75785 ? 497  THR M HG21   1 
ATOM   101334 H  HG22   . THR M  1 496 ? 240.06432 226.12124 224.61688 1.000 130.75785 ? 497  THR M HG22   1 
ATOM   101335 H  HG23   . THR M  1 496 ? 239.94382 227.35546 223.63773 1.000 130.75785 ? 497  THR M HG23   1 
ATOM   101336 N  N      . LYS M  1 497 ? 237.39889 225.71751 226.81865 1.000 135.17412 ? 498  LYS M N      1 
ATOM   101337 C  CA     . LYS M  1 497 ? 237.14890 224.31664 227.14458 1.000 135.17412 ? 498  LYS M CA     1 
ATOM   101338 C  C      . LYS M  1 497 ? 235.86426 223.76130 226.53795 1.000 135.17412 ? 498  LYS M C      1 
ATOM   101339 O  O      . LYS M  1 497 ? 235.81603 222.57339 226.20152 1.000 135.17412 ? 498  LYS M O      1 
ATOM   101340 C  CB     . LYS M  1 497 ? 237.11262 224.13774 228.66112 1.000 135.17412 ? 498  LYS M CB     1 
ATOM   101341 C  CG     . LYS M  1 497 ? 237.03905 222.68546 229.09601 1.000 135.17412 ? 498  LYS M CG     1 
ATOM   101342 C  CD     . LYS M  1 497 ? 237.25666 222.53019 230.58874 1.000 135.17412 ? 498  LYS M CD     1 
ATOM   101343 C  CE     . LYS M  1 497 ? 237.13561 221.07585 231.00921 1.000 135.17412 ? 498  LYS M CE     1 
ATOM   101344 N  NZ     . LYS M  1 497 ? 237.41684 220.88295 232.45732 1.000 135.17412 ? 498  LYS M NZ     1 
ATOM   101345 H  H      . LYS M  1 497 ? 237.42621 226.24013 227.50105 1.000 135.17412 ? 498  LYS M H      1 
ATOM   101346 H  HA     . LYS M  1 497 ? 237.88559 223.78504 226.80447 1.000 135.17412 ? 498  LYS M HA     1 
ATOM   101347 H  HB2    . LYS M  1 497 ? 237.91793 224.52165 229.04193 1.000 135.17412 ? 498  LYS M HB2    1 
ATOM   101348 H  HB3    . LYS M  1 497 ? 236.33168 224.59337 229.01248 1.000 135.17412 ? 498  LYS M HB3    1 
ATOM   101349 H  HG2    . LYS M  1 497 ? 236.16208 222.33099 228.88079 1.000 135.17412 ? 498  LYS M HG2    1 
ATOM   101350 H  HG3    . LYS M  1 497 ? 237.72651 222.17917 228.63563 1.000 135.17412 ? 498  LYS M HG3    1 
ATOM   101351 H  HD2    . LYS M  1 497 ? 238.14611 222.84131 230.81838 1.000 135.17412 ? 498  LYS M HD2    1 
ATOM   101352 H  HD3    . LYS M  1 497 ? 236.58579 223.04260 231.06641 1.000 135.17412 ? 498  LYS M HD3    1 
ATOM   101353 H  HE2    . LYS M  1 497 ? 236.23326 220.76777 230.83279 1.000 135.17412 ? 498  LYS M HE2    1 
ATOM   101354 H  HE3    . LYS M  1 497 ? 237.77262 220.54554 230.50534 1.000 135.17412 ? 498  LYS M HE3    1 
ATOM   101355 H  HZ1    . LYS M  1 497 ? 237.32168 220.02478 232.67340 1.000 135.17412 ? 498  LYS M HZ1    1 
ATOM   101356 H  HZ2    . LYS M  1 497 ? 236.85091 221.36799 232.94365 1.000 135.17412 ? 498  LYS M HZ2    1 
ATOM   101357 H  HZ3    . LYS M  1 497 ? 238.24930 221.13752 232.64211 1.000 135.17412 ? 498  LYS M HZ3    1 
ATOM   101358 N  N      . VAL M  1 498 ? 234.81747 224.57163 226.37901 1.000 134.96163 ? 499  VAL M N      1 
ATOM   101359 C  CA     . VAL M  1 498 ? 233.57852 224.01202 225.84096 1.000 134.96163 ? 499  VAL M CA     1 
ATOM   101360 C  C      . VAL M  1 498 ? 233.71230 223.73536 224.34927 1.000 134.96163 ? 499  VAL M C      1 
ATOM   101361 O  O      . VAL M  1 498 ? 233.31384 222.66992 223.86518 1.000 134.96163 ? 499  VAL M O      1 
ATOM   101362 C  CB     . VAL M  1 498 ? 232.37678 224.92675 226.14827 1.000 134.96163 ? 499  VAL M CB     1 
ATOM   101363 C  CG1    . VAL M  1 498 ? 232.42026 226.20179 225.33598 1.000 134.96163 ? 499  VAL M CG1    1 
ATOM   101364 C  CG2    . VAL M  1 498 ? 231.07451 224.18617 225.89486 1.000 134.96163 ? 499  VAL M CG2    1 
ATOM   101365 H  H      . VAL M  1 498 ? 234.79622 225.41093 226.56550 1.000 134.96163 ? 499  VAL M H      1 
ATOM   101366 H  HA     . VAL M  1 498 ? 233.41314 223.16153 226.27578 1.000 134.96163 ? 499  VAL M HA     1 
ATOM   101367 H  HB     . VAL M  1 498 ? 232.40155 225.17191 227.08641 1.000 134.96163 ? 499  VAL M HB     1 
ATOM   101368 H  HG11   . VAL M  1 498 ? 233.25384 226.64799 225.51004 1.000 134.96163 ? 499  VAL M HG11   1 
ATOM   101369 H  HG12   . VAL M  1 498 ? 231.68231 226.76958 225.60759 1.000 134.96163 ? 499  VAL M HG12   1 
ATOM   101370 H  HG13   . VAL M  1 498 ? 232.34187 225.99314 224.39292 1.000 134.96163 ? 499  VAL M HG13   1 
ATOM   101371 H  HG21   . VAL M  1 498 ? 230.33327 224.76550 226.12997 1.000 134.96163 ? 499  VAL M HG21   1 
ATOM   101372 H  HG22   . VAL M  1 498 ? 231.02331 223.94844 224.95579 1.000 134.96163 ? 499  VAL M HG22   1 
ATOM   101373 H  HG23   . VAL M  1 498 ? 231.05509 223.38516 226.44139 1.000 134.96163 ? 499  VAL M HG23   1 
ATOM   101374 N  N      . THR M  1 499 ? 234.28140 224.67511 223.59847 1.000 126.71724 ? 500  THR M N      1 
ATOM   101375 C  CA     . THR M  1 499 ? 234.45359 224.46163 222.16677 1.000 126.71724 ? 500  THR M CA     1 
ATOM   101376 C  C      . THR M  1 499 ? 235.43756 223.33479 221.87814 1.000 126.71724 ? 500  THR M C      1 
ATOM   101377 O  O      . THR M  1 499 ? 235.19959 222.51018 220.98907 1.000 126.71724 ? 500  THR M O      1 
ATOM   101378 C  CB     . THR M  1 499 ? 234.91362 225.75738 221.50497 1.000 126.71724 ? 500  THR M CB     1 
ATOM   101379 O  OG1    . THR M  1 499 ? 233.95057 226.78951 221.75023 1.000 126.71724 ? 500  THR M OG1    1 
ATOM   101380 C  CG2    . THR M  1 499 ? 235.07247 225.56745 220.02300 1.000 126.71724 ? 500  THR M CG2    1 
ATOM   101381 H  H      . THR M  1 499 ? 234.57109 225.43131 223.88793 1.000 126.71724 ? 500  THR M H      1 
ATOM   101382 H  HA     . THR M  1 499 ? 233.59840 224.21596 221.78070 1.000 126.71724 ? 500  THR M HA     1 
ATOM   101383 H  HB     . THR M  1 499 ? 235.77092 226.02186 221.87384 1.000 126.71724 ? 500  THR M HB     1 
ATOM   101384 H  HG1    . THR M  1 499 ? 234.16852 227.48847 221.33801 1.000 126.71724 ? 500  THR M HG1    1 
ATOM   101385 H  HG21   . THR M  1 499 ? 235.32495 226.40760 219.60934 1.000 126.71724 ? 500  THR M HG21   1 
ATOM   101386 H  HG22   . THR M  1 499 ? 234.23045 225.26868 219.64668 1.000 126.71724 ? 500  THR M HG22   1 
ATOM   101387 H  HG23   . THR M  1 499 ? 235.75480 224.90526 219.83326 1.000 126.71724 ? 500  THR M HG23   1 
ATOM   101388 N  N      . ARG M  1 500 ? 236.54427 223.27795 222.61603 1.000 128.92448 ? 501  ARG M N      1 
ATOM   101389 C  CA     . ARG M  1 500 ? 237.47706 222.16712 222.46177 1.000 128.92448 ? 501  ARG M CA     1 
ATOM   101390 C  C      . ARG M  1 500 ? 236.80136 220.82426 222.71179 1.000 128.92448 ? 501  ARG M C      1 
ATOM   101391 O  O      . ARG M  1 500 ? 236.97277 219.87633 221.93775 1.000 128.92448 ? 501  ARG M O      1 
ATOM   101392 C  CB     . ARG M  1 500 ? 238.65376 222.35289 223.41785 1.000 128.92448 ? 501  ARG M CB     1 
ATOM   101393 C  CG     . ARG M  1 500 ? 239.68468 221.24257 223.36317 1.000 128.92448 ? 501  ARG M CG     1 
ATOM   101394 C  CD     . ARG M  1 500 ? 240.90955 221.59888 224.18630 1.000 128.92448 ? 501  ARG M CD     1 
ATOM   101395 N  NE     . ARG M  1 500 ? 240.59980 221.68740 225.60823 1.000 128.92448 ? 501  ARG M NE     1 
ATOM   101396 C  CZ     . ARG M  1 500 ? 240.38495 220.64492 226.39916 1.000 128.92448 ? 501  ARG M CZ     1 
ATOM   101397 N  NH1    . ARG M  1 500 ? 240.31620 219.41371 225.91927 1.000 128.92448 ? 501  ARG M NH1    1 
ATOM   101398 N  NH2    . ARG M  1 500 ? 240.20694 220.84595 227.70166 1.000 128.92448 ? 501  ARG M NH2    1 
ATOM   101399 H  H      . ARG M  1 500 ? 236.77482 223.86114 223.20451 1.000 128.92448 ? 501  ARG M H      1 
ATOM   101400 H  HA     . ARG M  1 500 ? 237.82268 222.16598 221.55547 1.000 128.92448 ? 501  ARG M HA     1 
ATOM   101401 H  HB2    . ARG M  1 500 ? 239.10373 223.18398 223.19949 1.000 128.92448 ? 501  ARG M HB2    1 
ATOM   101402 H  HB3    . ARG M  1 500 ? 238.31326 222.39384 224.32526 1.000 128.92448 ? 501  ARG M HB3    1 
ATOM   101403 H  HG2    . ARG M  1 500 ? 239.30086 220.42800 223.72299 1.000 128.92448 ? 501  ARG M HG2    1 
ATOM   101404 H  HG3    . ARG M  1 500 ? 239.96294 221.10690 222.44394 1.000 128.92448 ? 501  ARG M HG3    1 
ATOM   101405 H  HD2    . ARG M  1 500 ? 241.58528 220.91349 224.06547 1.000 128.92448 ? 501  ARG M HD2    1 
ATOM   101406 H  HD3    . ARG M  1 500 ? 241.24998 222.45949 223.89602 1.000 128.92448 ? 501  ARG M HD3    1 
ATOM   101407 H  HE     . ARG M  1 500 ? 240.60219 222.46800 225.96908 1.000 128.92448 ? 501  ARG M HE     1 
ATOM   101408 H  HH11   . ARG M  1 500 ? 240.41798 219.27087 225.07776 1.000 128.92448 ? 501  ARG M HH11   1 
ATOM   101409 H  HH12   . ARG M  1 500 ? 240.17987 218.75306 226.45282 1.000 128.92448 ? 501  ARG M HH12   1 
ATOM   101410 H  HH21   . ARG M  1 500 ? 240.27327 221.64100 228.02287 1.000 128.92448 ? 501  ARG M HH21   1 
ATOM   101411 H  HH22   . ARG M  1 500 ? 240.12007 220.17817 228.23403 1.000 128.92448 ? 501  ARG M HH22   1 
ATOM   101412 N  N      . SER M  1 501 ? 236.02337 220.72411 223.78750 1.000 130.32293 ? 502  SER M N      1 
ATOM   101413 C  CA     . SER M  1 501 ? 235.33663 219.47258 224.09070 1.000 130.32293 ? 502  SER M CA     1 
ATOM   101414 C  C      . SER M  1 501 ? 234.24089 219.16144 223.07767 1.000 130.32293 ? 502  SER M C      1 
ATOM   101415 O  O      . SER M  1 501 ? 234.13623 218.03067 222.58887 1.000 130.32293 ? 502  SER M O      1 
ATOM   101416 C  CB     . SER M  1 501 ? 234.75322 219.53768 225.49988 1.000 130.32293 ? 502  SER M CB     1 
ATOM   101417 O  OG     . SER M  1 501 ? 233.73902 220.52252 225.57612 1.000 130.32293 ? 502  SER M OG     1 
ATOM   101418 H  H      . SER M  1 501 ? 235.87843 221.35767 224.35069 1.000 130.32293 ? 502  SER M H      1 
ATOM   101419 H  HA     . SER M  1 501 ? 235.97985 218.74693 224.06713 1.000 130.32293 ? 502  SER M HA     1 
ATOM   101420 H  HB2    . SER M  1 501 ? 234.37332 218.67433 225.72578 1.000 130.32293 ? 502  SER M HB2    1 
ATOM   101421 H  HB3    . SER M  1 501 ? 235.46013 219.76334 226.12460 1.000 130.32293 ? 502  SER M HB3    1 
ATOM   101422 H  HG     . SER M  1 501 ? 233.43479 220.56215 226.35817 1.000 130.32293 ? 502  SER M HG     1 
ATOM   101423 N  N      . ALA M  1 502 ? 233.41582 220.15432 222.74678 1.000 124.46108 ? 503  ALA M N      1 
ATOM   101424 C  CA     . ALA M  1 502 ? 232.27688 219.90924 221.86737 1.000 124.46108 ? 503  ALA M CA     1 
ATOM   101425 C  C      . ALA M  1 502 ? 232.70483 219.35944 220.51455 1.000 124.46108 ? 503  ALA M C      1 
ATOM   101426 O  O      . ALA M  1 502 ? 232.06217 218.45272 219.97452 1.000 124.46108 ? 503  ALA M O      1 
ATOM   101427 C  CB     . ALA M  1 502 ? 231.48084 221.19788 221.68153 1.000 124.46108 ? 503  ALA M CB     1 
ATOM   101428 H  H      . ALA M  1 502 ? 233.49268 220.96793 223.01438 1.000 124.46108 ? 503  ALA M H      1 
ATOM   101429 H  HA     . ALA M  1 502 ? 231.69361 219.25547 222.28370 1.000 124.46108 ? 503  ALA M HA     1 
ATOM   101430 H  HB1    . ALA M  1 502 ? 231.16900 221.50368 222.54755 1.000 124.46108 ? 503  ALA M HB1    1 
ATOM   101431 H  HB2    . ALA M  1 502 ? 232.05675 221.86821 221.28123 1.000 124.46108 ? 503  ALA M HB2    1 
ATOM   101432 H  HB3    . ALA M  1 502 ? 230.72487 221.02102 221.10004 1.000 124.46108 ? 503  ALA M HB3    1 
ATOM   101433 N  N      . LEU M  1 503 ? 233.78999 219.88471 219.95447 1.000 121.68473 ? 504  LEU M N      1 
ATOM   101434 C  CA     . LEU M  1 503 ? 234.29954 219.35543 218.69503 1.000 121.68473 ? 504  LEU M CA     1 
ATOM   101435 C  C      . LEU M  1 503 ? 234.89162 217.96332 218.86926 1.000 121.68473 ? 504  LEU M C      1 
ATOM   101436 O  O      . LEU M  1 503 ? 234.59751 217.05106 218.08888 1.000 121.68473 ? 504  LEU M O      1 
ATOM   101437 C  CB     . LEU M  1 503 ? 235.33742 220.31114 218.11107 1.000 121.68473 ? 504  LEU M CB     1 
ATOM   101438 C  CG     . LEU M  1 503 ? 235.88803 219.90218 216.74614 1.000 121.68473 ? 504  LEU M CG     1 
ATOM   101439 C  CD1    . LEU M  1 503 ? 236.07279 221.12304 215.86563 1.000 121.68473 ? 504  LEU M CD1    1 
ATOM   101440 C  CD2    . LEU M  1 503 ? 237.19371 219.15674 216.89350 1.000 121.68473 ? 504  LEU M CD2    1 
ATOM   101441 H  H      . LEU M  1 503 ? 234.24365 220.53968 220.27835 1.000 121.68473 ? 504  LEU M H      1 
ATOM   101442 H  HA     . LEU M  1 503 ? 233.56685 219.28998 218.06299 1.000 121.68473 ? 504  LEU M HA     1 
ATOM   101443 H  HB2    . LEU M  1 503 ? 234.92974 221.18551 218.01241 1.000 121.68473 ? 504  LEU M HB2    1 
ATOM   101444 H  HB3    . LEU M  1 503 ? 236.08477 220.36805 218.72608 1.000 121.68473 ? 504  LEU M HB3    1 
ATOM   101445 H  HG     . LEU M  1 503 ? 235.25259 219.31163 216.31146 1.000 121.68473 ? 504  LEU M HG     1 
ATOM   101446 H  HD11   . LEU M  1 503 ? 236.42143 220.84167 215.00526 1.000 121.68473 ? 504  LEU M HD11   1 
ATOM   101447 H  HD12   . LEU M  1 503 ? 235.21536 221.56106 215.74857 1.000 121.68473 ? 504  LEU M HD12   1 
ATOM   101448 H  HD13   . LEU M  1 503 ? 236.69847 221.72764 216.29450 1.000 121.68473 ? 504  LEU M HD13   1 
ATOM   101449 H  HD21   . LEU M  1 503 ? 237.80665 219.69508 217.41852 1.000 121.68473 ? 504  LEU M HD21   1 
ATOM   101450 H  HD22   . LEU M  1 503 ? 237.56608 218.99935 216.01197 1.000 121.68473 ? 504  LEU M HD22   1 
ATOM   101451 H  HD23   . LEU M  1 503 ? 237.03198 218.31106 217.33848 1.000 121.68473 ? 504  LEU M HD23   1 
ATOM   101452 N  N      . GLN M  1 504 ? 235.73009 217.78021 219.88860 1.000 129.71218 ? 505  GLN M N      1 
ATOM   101453 C  CA     . GLN M  1 504 ? 236.43406 216.51203 220.05010 1.000 129.71218 ? 505  GLN M CA     1 
ATOM   101454 C  C      . GLN M  1 504 ? 235.47932 215.33571 220.22753 1.000 129.71218 ? 505  GLN M C      1 
ATOM   101455 O  O      . GLN M  1 504 ? 235.72969 214.24875 219.69423 1.000 129.71218 ? 505  GLN M O      1 
ATOM   101456 C  CB     . GLN M  1 504 ? 237.38638 216.60224 221.23994 1.000 129.71218 ? 505  GLN M CB     1 
ATOM   101457 C  CG     . GLN M  1 504 ? 238.66314 217.36374 220.94174 1.000 129.71218 ? 505  GLN M CG     1 
ATOM   101458 C  CD     . GLN M  1 504 ? 239.62947 217.35874 222.10761 1.000 129.71218 ? 505  GLN M CD     1 
ATOM   101459 O  OE1    . GLN M  1 504 ? 239.26174 217.69185 223.23400 1.000 129.71218 ? 505  GLN M OE1    1 
ATOM   101460 N  NE2    . GLN M  1 504 ? 240.87174 216.97289 221.84490 1.000 129.71218 ? 505  GLN M NE2    1 
ATOM   101461 H  H      . GLN M  1 504 ? 235.90422 218.36581 220.49344 1.000 129.71218 ? 505  GLN M H      1 
ATOM   101462 H  HA     . GLN M  1 504 ? 236.96359 216.34555 219.25552 1.000 129.71218 ? 505  GLN M HA     1 
ATOM   101463 H  HB2    . GLN M  1 504 ? 236.93419 217.05403 221.96947 1.000 129.71218 ? 505  GLN M HB2    1 
ATOM   101464 H  HB3    . GLN M  1 504 ? 237.63317 215.70350 221.50990 1.000 129.71218 ? 505  GLN M HB3    1 
ATOM   101465 H  HG2    . GLN M  1 504 ? 239.10537 216.95269 220.18245 1.000 129.71218 ? 505  GLN M HG2    1 
ATOM   101466 H  HG3    . GLN M  1 504 ? 238.44209 218.28552 220.73788 1.000 129.71218 ? 505  GLN M HG3    1 
ATOM   101467 H  HE21   . GLN M  1 504 ? 241.09035 216.74133 221.04588 1.000 129.71218 ? 505  GLN M HE21   1 
ATOM   101468 H  HE22   . GLN M  1 504 ? 241.45545 216.94334 222.47573 1.000 129.71218 ? 505  GLN M HE22   1 
ATOM   101469 N  N      . TYR M  1 505 ? 234.37961 215.52118 220.95899 1.000 132.77904 ? 506  TYR M N      1 
ATOM   101470 C  CA     . TYR M  1 505 ? 233.46346 214.40305 221.14747 1.000 132.77904 ? 506  TYR M CA     1 
ATOM   101471 C  C      . TYR M  1 505 ? 232.67131 214.09301 219.88436 1.000 132.77904 ? 506  TYR M C      1 
ATOM   101472 O  O      . TYR M  1 505 ? 232.41132 212.92220 219.58995 1.000 132.77904 ? 506  TYR M O      1 
ATOM   101473 C  CB     . TYR M  1 505 ? 232.51321 214.67477 222.31396 1.000 132.77904 ? 506  TYR M CB     1 
ATOM   101474 C  CG     . TYR M  1 505 ? 233.06489 214.31989 223.67789 1.000 132.77904 ? 506  TYR M CG     1 
ATOM   101475 C  CD1    . TYR M  1 505 ? 233.82551 213.16975 223.86497 1.000 132.77904 ? 506  TYR M CD1    1 
ATOM   101476 C  CD2    . TYR M  1 505 ? 232.78576 215.10200 224.78640 1.000 132.77904 ? 506  TYR M CD2    1 
ATOM   101477 C  CE1    . TYR M  1 505 ? 234.30665 212.82671 225.10845 1.000 132.77904 ? 506  TYR M CE1    1 
ATOM   101478 C  CE2    . TYR M  1 505 ? 233.26472 214.76840 226.03691 1.000 132.77904 ? 506  TYR M CE2    1 
ATOM   101479 C  CZ     . TYR M  1 505 ? 234.02677 213.62930 226.19033 1.000 132.77904 ? 506  TYR M CZ     1 
ATOM   101480 O  OH     . TYR M  1 505 ? 234.52373 213.29903 227.42844 1.000 132.77904 ? 506  TYR M OH     1 
ATOM   101481 H  H      . TYR M  1 505 ? 234.14754 216.25428 221.34339 1.000 132.77904 ? 506  TYR M H      1 
ATOM   101482 H  HA     . TYR M  1 505 ? 233.98784 213.61398 221.34374 1.000 132.77904 ? 506  TYR M HA     1 
ATOM   101483 H  HB2    . TYR M  1 505 ? 232.29028 215.61987 222.32302 1.000 132.77904 ? 506  TYR M HB2    1 
ATOM   101484 H  HB3    . TYR M  1 505 ? 231.70694 214.14968 222.18048 1.000 132.77904 ? 506  TYR M HB3    1 
ATOM   101485 H  HD1    . TYR M  1 505 ? 234.00963 212.62004 223.13946 1.000 132.77904 ? 506  TYR M HD1    1 
ATOM   101486 H  HD2    . TYR M  1 505 ? 232.25952 215.86296 224.68585 1.000 132.77904 ? 506  TYR M HD2    1 
ATOM   101487 H  HE1    . TYR M  1 505 ? 234.82417 212.05978 225.21395 1.000 132.77904 ? 506  TYR M HE1    1 
ATOM   101488 H  HE2    . TYR M  1 505 ? 233.08211 215.30974 226.76935 1.000 132.77904 ? 506  TYR M HE2    1 
ATOM   101489 H  HH     . TYR M  1 505 ? 234.07830 213.68105 228.02881 1.000 132.77904 ? 506  TYR M HH     1 
ATOM   101490 N  N      . ALA M  1 506 ? 232.30420 215.10984 219.10554 1.000 123.82124 ? 507  ALA M N      1 
ATOM   101491 C  CA     . ALA M  1 506 ? 231.64912 214.83244 217.83160 1.000 123.82124 ? 507  ALA M CA     1 
ATOM   101492 C  C      . ALA M  1 506 ? 232.56972 214.05426 216.90202 1.000 123.82124 ? 507  ALA M C      1 
ATOM   101493 O  O      . ALA M  1 506 ? 232.14405 213.09018 216.25552 1.000 123.82124 ? 507  ALA M O      1 
ATOM   101494 C  CB     . ALA M  1 506 ? 231.19868 216.13561 217.17401 1.000 123.82124 ? 507  ALA M CB     1 
ATOM   101495 H  H      . ALA M  1 506 ? 232.41680 215.94313 219.28673 1.000 123.82124 ? 507  ALA M H      1 
ATOM   101496 H  HA     . ALA M  1 506 ? 230.85976 214.29158 217.99418 1.000 123.82124 ? 507  ALA M HA     1 
ATOM   101497 H  HB1    . ALA M  1 506 ? 231.97252 216.70326 217.03515 1.000 123.82124 ? 507  ALA M HB1    1 
ATOM   101498 H  HB2    . ALA M  1 506 ? 230.56208 216.57960 217.75647 1.000 123.82124 ? 507  ALA M HB2    1 
ATOM   101499 H  HB3    . ALA M  1 506 ? 230.78084 215.93148 216.32265 1.000 123.82124 ? 507  ALA M HB3    1 
ATOM   101500 N  N      . ALA M  1 507 ? 233.84225 214.44573 216.83822 1.000 129.82097 ? 508  ALA M N      1 
ATOM   101501 C  CA     . ALA M  1 507 ? 234.81469 213.68369 216.06318 1.000 129.82097 ? 508  ALA M CA     1 
ATOM   101502 C  C      . ALA M  1 507 ? 234.95053 212.26226 216.58955 1.000 129.82097 ? 508  ALA M C      1 
ATOM   101503 O  O      . ALA M  1 507 ? 235.11311 211.31543 215.81120 1.000 129.82097 ? 508  ALA M O      1 
ATOM   101504 C  CB     . ALA M  1 507 ? 236.16789 214.39079 216.08385 1.000 129.82097 ? 508  ALA M CB     1 
ATOM   101505 H  H      . ALA M  1 507 ? 234.16271 215.14028 217.23044 1.000 129.82097 ? 508  ALA M H      1 
ATOM   101506 H  HA     . ALA M  1 507 ? 234.51450 213.63377 215.14194 1.000 129.82097 ? 508  ALA M HA     1 
ATOM   101507 H  HB1    . ALA M  1 507 ? 236.05353 215.29620 215.75518 1.000 129.82097 ? 508  ALA M HB1    1 
ATOM   101508 H  HB2    . ALA M  1 507 ? 236.78455 213.90597 215.51318 1.000 129.82097 ? 508  ALA M HB2    1 
ATOM   101509 H  HB3    . ALA M  1 507 ? 236.50056 214.40787 216.99454 1.000 129.82097 ? 508  ALA M HB3    1 
ATOM   101510 N  N      . SER M  1 508 ? 234.87988 212.09187 217.90928 1.000 128.91948 ? 509  SER M N      1 
ATOM   101511 C  CA     . SER M  1 508 ? 234.90441 210.75232 218.48444 1.000 128.91948 ? 509  SER M CA     1 
ATOM   101512 C  C      . SER M  1 508 ? 233.75859 209.90720 217.94776 1.000 128.91948 ? 509  SER M C      1 
ATOM   101513 O  O      . SER M  1 508 ? 233.94968 208.74537 217.57108 1.000 128.91948 ? 509  SER M O      1 
ATOM   101514 C  CB     . SER M  1 508 ? 234.83510 210.83762 220.00890 1.000 128.91948 ? 509  SER M CB     1 
ATOM   101515 O  OG     . SER M  1 508 ? 235.95785 211.52183 220.53413 1.000 128.91948 ? 509  SER M OG     1 
ATOM   101516 H  H      . SER M  1 508 ? 234.81638 212.72714 218.48544 1.000 128.91948 ? 509  SER M H      1 
ATOM   101517 H  HA     . SER M  1 508 ? 235.73757 210.31772 218.24414 1.000 128.91948 ? 509  SER M HA     1 
ATOM   101518 H  HB2    . SER M  1 508 ? 234.02804 211.30987 220.26385 1.000 128.91948 ? 509  SER M HB2    1 
ATOM   101519 H  HB3    . SER M  1 508 ? 234.81791 209.93799 220.37178 1.000 128.91948 ? 509  SER M HB3    1 
ATOM   101520 H  HG     . SER M  1 508 ? 235.85663 211.64610 221.35876 1.000 128.91948 ? 509  SER M HG     1 
ATOM   101521 N  N      . VAL M  1 509 ? 232.55508 210.47521 217.90546 1.000 120.83155 ? 510  VAL M N      1 
ATOM   101522 C  CA     . VAL M  1 509 ? 231.41761 209.74540 217.35732 1.000 120.83155 ? 510  VAL M CA     1 
ATOM   101523 C  C      . VAL M  1 509 ? 231.67208 209.36518 215.90317 1.000 120.83155 ? 510  VAL M C      1 
ATOM   101524 O  O      . VAL M  1 509 ? 231.45572 208.21752 215.49997 1.000 120.83155 ? 510  VAL M O      1 
ATOM   101525 C  CB     . VAL M  1 509 ? 230.13124 210.57880 217.50147 1.000 120.83155 ? 510  VAL M CB     1 
ATOM   101526 C  CG1    . VAL M  1 509 ? 228.94082 209.78593 217.05971 1.000 120.83155 ? 510  VAL M CG1    1 
ATOM   101527 C  CG2    . VAL M  1 509 ? 229.92909 211.00340 218.94263 1.000 120.83155 ? 510  VAL M CG2    1 
ATOM   101528 H  H      . VAL M  1 509 ? 232.37709 211.27018 218.17840 1.000 120.83155 ? 510  VAL M H      1 
ATOM   101529 H  HA     . VAL M  1 509 ? 231.29736 208.92640 217.86241 1.000 120.83155 ? 510  VAL M HA     1 
ATOM   101530 H  HB     . VAL M  1 509 ? 230.19476 211.37319 216.94849 1.000 120.83155 ? 510  VAL M HB     1 
ATOM   101531 H  HG11   . VAL M  1 509 ? 229.02376 209.56232 216.11966 1.000 120.83155 ? 510  VAL M HG11   1 
ATOM   101532 H  HG12   . VAL M  1 509 ? 228.90915 208.98206 217.59807 1.000 120.83155 ? 510  VAL M HG12   1 
ATOM   101533 H  HG13   . VAL M  1 509 ? 228.13820 210.30928 217.21067 1.000 120.83155 ? 510  VAL M HG13   1 
ATOM   101534 H  HG21   . VAL M  1 509 ? 230.64836 211.58825 219.21004 1.000 120.83155 ? 510  VAL M HG21   1 
ATOM   101535 H  HG22   . VAL M  1 509 ? 229.08278 211.47198 219.01579 1.000 120.83155 ? 510  VAL M HG22   1 
ATOM   101536 H  HG23   . VAL M  1 509 ? 229.91358 210.21246 219.50373 1.000 120.83155 ? 510  VAL M HG23   1 
ATOM   101537 N  N      . ALA M  1 510 ? 232.13186 210.31674 215.08858 1.000 121.67415 ? 511  ALA M N      1 
ATOM   101538 C  CA     . ALA M  1 510 ? 232.39148 209.98932 213.69016 1.000 121.67415 ? 511  ALA M CA     1 
ATOM   101539 C  C      . ALA M  1 510 ? 233.41417 208.87392 213.55227 1.000 121.67415 ? 511  ALA M C      1 
ATOM   101540 O  O      . ALA M  1 510 ? 233.21583 207.93270 212.77707 1.000 121.67415 ? 511  ALA M O      1 
ATOM   101541 C  CB     . ALA M  1 510 ? 232.86890 211.23114 212.95194 1.000 121.67415 ? 511  ALA M CB     1 
ATOM   101542 H  H      . ALA M  1 510 ? 232.29617 211.13062 215.31183 1.000 121.67415 ? 511  ALA M H      1 
ATOM   101543 H  HA     . ALA M  1 510 ? 231.56937 209.68850 213.27635 1.000 121.67415 ? 511  ALA M HA     1 
ATOM   101544 H  HB1    . ALA M  1 510 ? 232.17621 211.90594 213.01254 1.000 121.67415 ? 511  ALA M HB1    1 
ATOM   101545 H  HB2    . ALA M  1 510 ? 233.68313 211.55283 213.36945 1.000 121.67415 ? 511  ALA M HB2    1 
ATOM   101546 H  HB3    . ALA M  1 510 ? 233.03991 211.00189 212.02498 1.000 121.67415 ? 511  ALA M HB3    1 
ATOM   101547 N  N      . GLY M  1 511 ? 234.49772 208.93943 214.32134 1.000 128.47178 ? 512  GLY M N      1 
ATOM   101548 C  CA     . GLY M  1 511 ? 235.46408 207.85815 214.29356 1.000 128.47178 ? 512  GLY M CA     1 
ATOM   101549 C  C      . GLY M  1 511 ? 234.84472 206.57430 214.79277 1.000 128.47178 ? 512  GLY M C      1 
ATOM   101550 O  O      . GLY M  1 511 ? 235.11278 205.48596 214.27848 1.000 128.47178 ? 512  GLY M O      1 
ATOM   101551 H  H      . GLY M  1 511 ? 234.69007 209.58518 214.85569 1.000 128.47178 ? 512  GLY M H      1 
ATOM   101552 H  HA2    . GLY M  1 511 ? 235.75111 207.72001 213.37991 1.000 128.47178 ? 512  GLY M HA2    1 
ATOM   101553 H  HA3    . GLY M  1 511 ? 236.23291 208.07801 214.84264 1.000 128.47178 ? 512  GLY M HA3    1 
ATOM   101554 N  N      . LEU M  1 512 ? 234.00287 206.70124 215.80978 1.000 121.54168 ? 513  LEU M N      1 
ATOM   101555 C  CA     . LEU M  1 512 ? 233.19609 205.59862 216.29985 1.000 121.54168 ? 513  LEU M CA     1 
ATOM   101556 C  C      . LEU M  1 512 ? 232.19327 205.10702 215.26476 1.000 121.54168 ? 513  LEU M C      1 
ATOM   101557 O  O      . LEU M  1 512 ? 232.12952 203.91253 214.95402 1.000 121.54168 ? 513  LEU M O      1 
ATOM   101558 C  CB     . LEU M  1 512 ? 232.46533 206.10249 217.54160 1.000 121.54168 ? 513  LEU M CB     1 
ATOM   101559 C  CG     . LEU M  1 512 ? 231.54652 205.17942 218.30180 1.000 121.54168 ? 513  LEU M CG     1 
ATOM   101560 C  CD1    . LEU M  1 512 ? 232.17788 203.87491 218.41456 1.000 121.54168 ? 513  LEU M CD1    1 
ATOM   101561 C  CD2    . LEU M  1 512 ? 231.23296 205.75214 219.67458 1.000 121.54168 ? 513  LEU M CD2    1 
ATOM   101562 H  H      . LEU M  1 512 ? 233.87917 207.43487 216.24079 1.000 121.54168 ? 513  LEU M H      1 
ATOM   101563 H  HA     . LEU M  1 512 ? 233.77787 204.86304 216.54667 1.000 121.54168 ? 513  LEU M HA     1 
ATOM   101564 H  HB2    . LEU M  1 512 ? 233.13693 206.40337 218.17315 1.000 121.54168 ? 513  LEU M HB2    1 
ATOM   101565 H  HB3    . LEU M  1 512 ? 231.92532 206.86043 217.27838 1.000 121.54168 ? 513  LEU M HB3    1 
ATOM   101566 H  HG     . LEU M  1 512 ? 230.71450 205.07619 217.81356 1.000 121.54168 ? 513  LEU M HG     1 
ATOM   101567 H  HD11   . LEU M  1 512 ? 232.34249 203.51755 217.53313 1.000 121.54168 ? 513  LEU M HD11   1 
ATOM   101568 H  HD12   . LEU M  1 512 ? 231.52897 203.35186 218.86390 1.000 121.54168 ? 513  LEU M HD12   1 
ATOM   101569 H  HD13   . LEU M  1 512 ? 232.99825 203.93937 218.92781 1.000 121.54168 ? 513  LEU M HD13   1 
ATOM   101570 H  HD21   . LEU M  1 512 ? 232.02863 205.70386 220.22663 1.000 121.54168 ? 513  LEU M HD21   1 
ATOM   101571 H  HD22   . LEU M  1 512 ? 230.51753 205.23441 220.07604 1.000 121.54168 ? 513  LEU M HD22   1 
ATOM   101572 H  HD23   . LEU M  1 512 ? 230.95600 206.67627 219.57229 1.000 121.54168 ? 513  LEU M HD23   1 
ATOM   101573 N  N      . MET M  1 513 ? 231.39985 206.02170 214.72796 1.000 122.26066 ? 514  MET M N      1 
ATOM   101574 C  CA     . MET M  1 513 ? 230.19378 205.66854 213.99368 1.000 122.26066 ? 514  MET M CA     1 
ATOM   101575 C  C      . MET M  1 513 ? 230.46947 205.17273 212.57786 1.000 122.26066 ? 514  MET M C      1 
ATOM   101576 O  O      . MET M  1 513 ? 229.66883 204.41654 212.02062 1.000 122.26066 ? 514  MET M O      1 
ATOM   101577 C  CB     . MET M  1 513 ? 229.27082 206.87629 213.95691 1.000 122.26066 ? 514  MET M CB     1 
ATOM   101578 C  CG     . MET M  1 513 ? 227.85701 206.50271 213.65151 1.000 122.26066 ? 514  MET M CG     1 
ATOM   101579 S  SD     . MET M  1 513 ? 227.00156 205.99455 215.16883 1.000 122.26066 ? 514  MET M SD     1 
ATOM   101580 C  CE     . MET M  1 513 ? 227.36821 207.24833 216.37660 1.000 122.26066 ? 514  MET M CE     1 
ATOM   101581 H  H      . MET M  1 513 ? 231.54379 206.86639 214.76873 1.000 122.26066 ? 514  MET M H      1 
ATOM   101582 H  HA     . MET M  1 513 ? 229.73430 204.96531 214.47850 1.000 122.26066 ? 514  MET M HA     1 
ATOM   101583 H  HB2    . MET M  1 513 ? 229.32567 207.35672 214.78944 1.000 122.26066 ? 514  MET M HB2    1 
ATOM   101584 H  HB3    . MET M  1 513 ? 229.57499 207.45004 213.23789 1.000 122.26066 ? 514  MET M HB3    1 
ATOM   101585 H  HG2    . MET M  1 513 ? 227.39112 207.26612 213.27725 1.000 122.26066 ? 514  MET M HG2    1 
ATOM   101586 H  HG3    . MET M  1 513 ? 227.84403 205.76080 213.02662 1.000 122.26066 ? 514  MET M HG3    1 
ATOM   101587 H  HE1    . MET M  1 513 ? 226.91510 207.01711 217.20181 1.000 122.26066 ? 514  MET M HE1    1 
ATOM   101588 H  HE2    . MET M  1 513 ? 228.32097 207.27231 216.53344 1.000 122.26066 ? 514  MET M HE2    1 
ATOM   101589 H  HE3    . MET M  1 513 ? 227.03407 208.10190 216.05879 1.000 122.26066 ? 514  MET M HE3    1 
ATOM   101590 N  N      . ILE M  1 514 ? 231.58102 205.60094 211.98535 1.000 123.93715 ? 515  ILE M N      1 
ATOM   101591 C  CA     . ILE M  1 514 ? 232.04419 205.05521 210.71084 1.000 123.93715 ? 515  ILE M CA     1 
ATOM   101592 C  C      . ILE M  1 514 ? 232.33413 203.56268 210.79656 1.000 123.93715 ? 515  ILE M C      1 
ATOM   101593 O  O      . ILE M  1 514 ? 231.98088 202.79967 209.89094 1.000 123.93715 ? 515  ILE M O      1 
ATOM   101594 C  CB     . ILE M  1 514 ? 233.28974 205.83040 210.24554 1.000 123.93715 ? 515  ILE M CB     1 
ATOM   101595 C  CG1    . ILE M  1 514 ? 232.92084 207.28154 209.93731 1.000 123.93715 ? 515  ILE M CG1    1 
ATOM   101596 C  CG2    . ILE M  1 514 ? 233.94863 205.14268 209.05598 1.000 123.93715 ? 515  ILE M CG2    1 
ATOM   101597 C  CD1    . ILE M  1 514 ? 232.19044 207.48334 208.65368 1.000 123.93715 ? 515  ILE M CD1    1 
ATOM   101598 H  H      . ILE M  1 514 ? 232.09074 206.21526 212.30454 1.000 123.93715 ? 515  ILE M H      1 
ATOM   101599 H  HA     . ILE M  1 514 ? 231.34972 205.18121 210.04590 1.000 123.93715 ? 515  ILE M HA     1 
ATOM   101600 H  HB     . ILE M  1 514 ? 233.92986 205.83480 210.97430 1.000 123.93715 ? 515  ILE M HB     1 
ATOM   101601 H  HG12   . ILE M  1 514 ? 232.35104 207.61892 210.64403 1.000 123.93715 ? 515  ILE M HG12   1 
ATOM   101602 H  HG13   . ILE M  1 514 ? 233.73541 207.80780 209.89910 1.000 123.93715 ? 515  ILE M HG13   1 
ATOM   101603 H  HG21   . ILE M  1 514 ? 234.28670 204.27619 209.32560 1.000 123.93715 ? 515  ILE M HG21   1 
ATOM   101604 H  HG22   . ILE M  1 514 ? 234.68652 205.69647 208.75582 1.000 123.93715 ? 515  ILE M HG22   1 
ATOM   101605 H  HG23   . ILE M  1 514 ? 233.30392 205.04934 208.33982 1.000 123.93715 ? 515  ILE M HG23   1 
ATOM   101606 H  HD11   . ILE M  1 514 ? 232.09166 208.43442 208.53828 1.000 123.93715 ? 515  ILE M HD11   1 
ATOM   101607 H  HD12   . ILE M  1 514 ? 232.69294 207.11229 207.91526 1.000 123.93715 ? 515  ILE M HD12   1 
ATOM   101608 H  HD13   . ILE M  1 514 ? 231.31772 207.06514 208.71305 1.000 123.93715 ? 515  ILE M HD13   1 
ATOM   101609 N  N      . THR M  1 515 ? 232.97961 203.12044 211.86345 1.000 124.48099 ? 516  THR M N      1 
ATOM   101610 C  CA     . THR M  1 515 ? 233.44804 201.74430 211.95755 1.000 124.48099 ? 516  THR M CA     1 
ATOM   101611 C  C      . THR M  1 515 ? 232.41065 200.73550 212.44345 1.000 124.48099 ? 516  THR M C      1 
ATOM   101612 O  O      . THR M  1 515 ? 232.69168 199.53374 212.39765 1.000 124.48099 ? 516  THR M O      1 
ATOM   101613 C  CB     . THR M  1 515 ? 234.66463 201.68233 212.88267 1.000 124.48099 ? 516  THR M CB     1 
ATOM   101614 O  OG1    . THR M  1 515 ? 234.31185 202.19073 214.17408 1.000 124.48099 ? 516  THR M OG1    1 
ATOM   101615 C  CG2    . THR M  1 515 ? 235.80562 202.50499 212.31064 1.000 124.48099 ? 516  THR M CG2    1 
ATOM   101616 H  H      . THR M  1 515 ? 233.16166 203.60119 212.55258 1.000 124.48099 ? 516  THR M H      1 
ATOM   101617 H  HA     . THR M  1 515 ? 233.73777 201.46084 211.07604 1.000 124.48099 ? 516  THR M HA     1 
ATOM   101618 H  HB     . THR M  1 515 ? 234.96065 200.76254 212.96581 1.000 124.48099 ? 516  THR M HB     1 
ATOM   101619 H  HG1    . THR M  1 515 ? 234.36971 203.02877 214.17772 1.000 124.48099 ? 516  THR M HG1    1 
ATOM   101620 H  HG21   . THR M  1 515 ? 236.57445 202.46162 212.90040 1.000 124.48099 ? 516  THR M HG21   1 
ATOM   101621 H  HG22   . THR M  1 515 ? 235.53382 203.43136 212.21624 1.000 124.48099 ? 516  THR M HG22   1 
ATOM   101622 H  HG23   . THR M  1 515 ? 236.05744 202.16085 211.43928 1.000 124.48099 ? 516  THR M HG23   1 
ATOM   101623 N  N      . THR M  1 516 ? 231.23644 201.15890 212.90275 1.000 121.92283 ? 517  THR M N      1 
ATOM   101624 C  CA     . THR M  1 516 ? 230.21900 200.18853 213.30231 1.000 121.92283 ? 517  THR M CA     1 
ATOM   101625 C  C      . THR M  1 516 ? 229.91528 199.18883 212.19054 1.000 121.92283 ? 517  THR M C      1 
ATOM   101626 O  O      . THR M  1 516 ? 229.57956 199.56518 211.06523 1.000 121.92283 ? 517  THR M O      1 
ATOM   101627 C  CB     . THR M  1 516 ? 228.94529 200.92257 213.73291 1.000 121.92283 ? 517  THR M CB     1 
ATOM   101628 O  OG1    . THR M  1 516 ? 228.05813 199.99798 214.37066 1.000 121.92283 ? 517  THR M OG1    1 
ATOM   101629 C  CG2    . THR M  1 516 ? 228.22726 201.57892 212.55429 1.000 121.92283 ? 517  THR M CG2    1 
ATOM   101630 H  H      . THR M  1 516 ? 231.00599 201.98286 212.99038 1.000 121.92283 ? 517  THR M H      1 
ATOM   101631 H  HA     . THR M  1 516 ? 230.54317 199.68627 214.06271 1.000 121.92283 ? 517  THR M HA     1 
ATOM   101632 H  HB     . THR M  1 516 ? 229.18232 201.62029 214.36385 1.000 121.92283 ? 517  THR M HB     1 
ATOM   101633 H  HG1    . THR M  1 516 ? 227.34400 200.38647 214.58200 1.000 121.92283 ? 517  THR M HG1    1 
ATOM   101634 H  HG21   . THR M  1 516 ? 227.37843 201.94358 212.84968 1.000 121.92283 ? 517  THR M HG21   1 
ATOM   101635 H  HG22   . THR M  1 516 ? 228.77042 202.30045 212.20614 1.000 121.92283 ? 517  THR M HG22   1 
ATOM   101636 H  HG23   . THR M  1 516 ? 228.06320 200.95170 211.83823 1.000 121.92283 ? 517  THR M HG23   1 
ATOM   101637 N  N      . GLU M  1 517 ? 230.09105 197.90396 212.51338 1.000 119.33609 ? 518  GLU M N      1 
ATOM   101638 C  CA     . GLU M  1 517 ? 229.96356 196.80560 211.56401 1.000 119.33609 ? 518  GLU M CA     1 
ATOM   101639 C  C      . GLU M  1 517 ? 228.74906 195.91251 211.77577 1.000 119.33609 ? 518  GLU M C      1 
ATOM   101640 O  O      . GLU M  1 517 ? 228.35265 195.21472 210.83881 1.000 119.33609 ? 518  GLU M O      1 
ATOM   101641 C  CB     . GLU M  1 517 ? 231.21946 195.92522 211.59759 1.000 119.33609 ? 518  GLU M CB     1 
ATOM   101642 C  CG     . GLU M  1 517 ? 231.38384 195.05174 210.36718 1.000 119.33609 ? 518  GLU M CG     1 
ATOM   101643 C  CD     . GLU M  1 517 ? 231.63571 195.86079 209.11179 1.000 119.33609 ? 518  GLU M CD     1 
ATOM   101644 O  OE1    . GLU M  1 517 ? 232.50427 196.75751 209.14383 1.000 119.33609 ? 518  GLU M OE1    1 
ATOM   101645 O  OE2    . GLU M  1 517 ? 230.96303 195.60135 208.09280 1.000 119.33609 ? 518  GLU M OE2    1 
ATOM   101646 H  H      . GLU M  1 517 ? 230.29233 197.64031 213.30676 1.000 119.33609 ? 518  GLU M H      1 
ATOM   101647 H  HA     . GLU M  1 517 ? 229.89124 197.18136 210.67326 1.000 119.33609 ? 518  GLU M HA     1 
ATOM   101648 H  HB2    . GLU M  1 517 ? 232.00002 196.49736 211.66199 1.000 119.33609 ? 518  GLU M HB2    1 
ATOM   101649 H  HB3    . GLU M  1 517 ? 231.17295 195.34296 212.37185 1.000 119.33609 ? 518  GLU M HB3    1 
ATOM   101650 H  HG2    . GLU M  1 517 ? 232.14209 194.46145 210.49886 1.000 119.33609 ? 518  GLU M HG2    1 
ATOM   101651 H  HG3    . GLU M  1 517 ? 230.57780 194.52973 210.23311 1.000 119.33609 ? 518  GLU M HG3    1 
ATOM   101652 N  N      . CYS M  1 518 ? 228.15090 195.91378 212.96380 1.000 110.71487 ? 519  CYS M N      1 
ATOM   101653 C  CA     . CYS M  1 518 ? 227.03485 195.02841 213.26474 1.000 110.71487 ? 519  CYS M CA     1 
ATOM   101654 C  C      . CYS M  1 518 ? 226.12693 195.68895 214.28491 1.000 110.71487 ? 519  CYS M C      1 
ATOM   101655 O  O      . CYS M  1 518 ? 226.57772 196.47845 215.11692 1.000 110.71487 ? 519  CYS M O      1 
ATOM   101656 C  CB     . CYS M  1 518 ? 227.52082 193.68060 213.79752 1.000 110.71487 ? 519  CYS M CB     1 
ATOM   101657 S  SG     . CYS M  1 518 ? 226.18488 192.56853 214.27075 1.000 110.71487 ? 519  CYS M SG     1 
ATOM   101658 H  H      . CYS M  1 518 ? 228.37618 196.42558 213.61761 1.000 110.71487 ? 519  CYS M H      1 
ATOM   101659 H  HA     . CYS M  1 518 ? 226.52140 194.87129 212.45723 1.000 110.71487 ? 519  CYS M HA     1 
ATOM   101660 H  HB2    . CYS M  1 518 ? 228.03659 193.24211 213.10268 1.000 110.71487 ? 519  CYS M HB2    1 
ATOM   101661 H  HB3    . CYS M  1 518 ? 228.07929 193.83067 214.57568 1.000 110.71487 ? 519  CYS M HB3    1 
ATOM   101662 H  HG     . CYS M  1 518 ? 225.63772 192.16638 213.28255 1.000 110.71487 ? 519  CYS M HG     1 
ATOM   101663 N  N      . MET M  1 519 ? 224.84135 195.34684 214.22335 1.000 111.31080 ? 520  MET M N      1 
ATOM   101664 C  CA     . MET M  1 519 ? 223.88168 195.80051 215.21717 1.000 111.31080 ? 520  MET M CA     1 
ATOM   101665 C  C      . MET M  1 519 ? 223.08423 194.62667 215.75897 1.000 111.31080 ? 520  MET M C      1 
ATOM   101666 O  O      . MET M  1 519 ? 222.61618 193.78546 214.98638 1.000 111.31080 ? 520  MET M O      1 
ATOM   101667 C  CB     . MET M  1 519 ? 222.92772 196.76807 214.53720 1.000 111.31080 ? 520  MET M CB     1 
ATOM   101668 C  CG     . MET M  1 519 ? 223.60688 197.99287 214.02925 1.000 111.31080 ? 520  MET M CG     1 
ATOM   101669 S  SD     . MET M  1 519 ? 222.54994 199.41772 213.87288 1.000 111.31080 ? 520  MET M SD     1 
ATOM   101670 C  CE     . MET M  1 519 ? 223.73718 200.48198 213.08465 1.000 111.31080 ? 520  MET M CE     1 
ATOM   101671 H  H      . MET M  1 519 ? 224.50163 194.84831 213.60988 1.000 111.31080 ? 520  MET M H      1 
ATOM   101672 H  HA     . MET M  1 519 ? 224.33517 196.25593 215.94331 1.000 111.31080 ? 520  MET M HA     1 
ATOM   101673 H  HB2    . MET M  1 519 ? 222.51799 196.32302 213.77928 1.000 111.31080 ? 520  MET M HB2    1 
ATOM   101674 H  HB3    . MET M  1 519 ? 222.24509 197.04115 215.16977 1.000 111.31080 ? 520  MET M HB3    1 
ATOM   101675 H  HG2    . MET M  1 519 ? 224.33346 198.22161 214.63036 1.000 111.31080 ? 520  MET M HG2    1 
ATOM   101676 H  HG3    . MET M  1 519 ? 223.96460 197.80112 213.14877 1.000 111.31080 ? 520  MET M HG3    1 
ATOM   101677 H  HE1    . MET M  1 519 ? 223.27794 201.27930 212.78527 1.000 111.31080 ? 520  MET M HE1    1 
ATOM   101678 H  HE2    . MET M  1 519 ? 224.44556 200.69861 213.71034 1.000 111.31080 ? 520  MET M HE2    1 
ATOM   101679 H  HE3    . MET M  1 519 ? 224.10105 200.03203 212.31014 1.000 111.31080 ? 520  MET M HE3    1 
ATOM   101680 N  N      . VAL M  1 520 ? 222.93351 194.56478 217.07904 1.000 108.25284 ? 521  VAL M N      1 
ATOM   101681 C  CA     . VAL M  1 520 ? 222.24668 193.45916 217.73435 1.000 108.25284 ? 521  VAL M CA     1 
ATOM   101682 C  C      . VAL M  1 520 ? 221.16141 194.03379 218.63215 1.000 108.25284 ? 521  VAL M C      1 
ATOM   101683 O  O      . VAL M  1 520 ? 221.45498 194.84561 219.51702 1.000 108.25284 ? 521  VAL M O      1 
ATOM   101684 C  CB     . VAL M  1 520 ? 223.21454 192.58261 218.54263 1.000 108.25284 ? 521  VAL M CB     1 
ATOM   101685 C  CG1    . VAL M  1 520 ? 222.45741 191.52096 219.32401 1.000 108.25284 ? 521  VAL M CG1    1 
ATOM   101686 C  CG2    . VAL M  1 520 ? 224.22482 191.94022 217.61745 1.000 108.25284 ? 521  VAL M CG2    1 
ATOM   101687 H  H      . VAL M  1 520 ? 223.22528 195.16212 217.62486 1.000 108.25284 ? 521  VAL M H      1 
ATOM   101688 H  HA     . VAL M  1 520 ? 221.82011 192.90141 217.06556 1.000 108.25284 ? 521  VAL M HA     1 
ATOM   101689 H  HB     . VAL M  1 520 ? 223.69425 193.13981 219.17335 1.000 108.25284 ? 521  VAL M HB     1 
ATOM   101690 H  HG11   . VAL M  1 520 ? 223.09799 190.93668 219.75919 1.000 108.25284 ? 521  VAL M HG11   1 
ATOM   101691 H  HG12   . VAL M  1 520 ? 221.91215 191.00810 218.70693 1.000 108.25284 ? 521  VAL M HG12   1 
ATOM   101692 H  HG13   . VAL M  1 520 ? 221.89277 191.94317 219.98954 1.000 108.25284 ? 521  VAL M HG13   1 
ATOM   101693 H  HG21   . VAL M  1 520 ? 224.71757 192.63579 217.15469 1.000 108.25284 ? 521  VAL M HG21   1 
ATOM   101694 H  HG22   . VAL M  1 520 ? 224.83266 191.39740 218.14341 1.000 108.25284 ? 521  VAL M HG22   1 
ATOM   101695 H  HG23   . VAL M  1 520 ? 223.75520 191.38351 216.97663 1.000 108.25284 ? 521  VAL M HG23   1 
ATOM   101696 N  N      . THR M  1 521 ? 219.91581 193.62408 218.40972 1.000 124.30783 ? 522  THR M N      1 
ATOM   101697 C  CA     . THR M  1 521 ? 218.80202 194.21246 219.14102 1.000 124.30783 ? 522  THR M CA     1 
ATOM   101698 C  C      . THR M  1 521 ? 217.59746 193.29036 219.04198 1.000 124.30783 ? 522  THR M C      1 
ATOM   101699 O  O      . THR M  1 521 ? 217.53710 192.40892 218.18155 1.000 124.30783 ? 522  THR M O      1 
ATOM   101700 C  CB     . THR M  1 521 ? 218.45021 195.60397 218.61373 1.000 124.30783 ? 522  THR M CB     1 
ATOM   101701 O  OG1    . THR M  1 521 ? 217.41569 196.17276 219.42566 1.000 124.30783 ? 522  THR M OG1    1 
ATOM   101702 C  CG2    . THR M  1 521 ? 217.97750 195.52527 217.17258 1.000 124.30783 ? 522  THR M CG2    1 
ATOM   101703 H  H      . THR M  1 521 ? 219.69149 193.01377 217.84676 1.000 124.30783 ? 522  THR M H      1 
ATOM   101704 H  HA     . THR M  1 521 ? 219.04373 194.29545 220.07667 1.000 124.30783 ? 522  THR M HA     1 
ATOM   101705 H  HB     . THR M  1 521 ? 219.23662 196.17068 218.64889 1.000 124.30783 ? 522  THR M HB     1 
ATOM   101706 H  HG1    . THR M  1 521 ? 216.66638 195.88165 219.18252 1.000 124.30783 ? 522  THR M HG1    1 
ATOM   101707 H  HG21   . THR M  1 521 ? 217.12933 195.05802 217.12221 1.000 124.30783 ? 522  THR M HG21   1 
ATOM   101708 H  HG22   . THR M  1 521 ? 218.63115 195.05355 216.63321 1.000 124.30783 ? 522  THR M HG22   1 
ATOM   101709 H  HG23   . THR M  1 521 ? 217.85946 196.42002 216.81717 1.000 124.30783 ? 522  THR M HG23   1 
ATOM   101710 N  N      . ASP M  1 522 ? 216.63438 193.51124 219.93178 1.000 139.51583 ? 523  ASP M N      1 
ATOM   101711 C  CA     . ASP M  1 522 ? 215.26579 193.08217 219.69020 1.000 139.51583 ? 523  ASP M CA     1 
ATOM   101712 C  C      . ASP M  1 522 ? 214.55760 194.05377 218.75490 1.000 139.51583 ? 523  ASP M C      1 
ATOM   101713 O  O      . ASP M  1 522 ? 214.88376 195.24235 218.69802 1.000 139.51583 ? 523  ASP M O      1 
ATOM   101714 C  CB     . ASP M  1 522 ? 214.49522 192.96015 221.00455 1.000 139.51583 ? 523  ASP M CB     1 
ATOM   101715 C  CG     . ASP M  1 522 ? 215.18437 192.04880 222.00039 1.000 139.51583 ? 523  ASP M CG     1 
ATOM   101716 O  OD1    . ASP M  1 522 ? 216.23805 191.47553 221.65459 1.000 139.51583 ? 523  ASP M OD1    1 
ATOM   101717 O  OD2    . ASP M  1 522 ? 214.67057 191.90220 223.12878 1.000 139.51583 ? 523  ASP M OD2    1 
ATOM   101718 H  H      . ASP M  1 522 ? 216.75016 193.90941 220.68533 1.000 139.51583 ? 523  ASP M H      1 
ATOM   101719 H  HA     . ASP M  1 522 ? 215.27995 192.21091 219.26855 1.000 139.51583 ? 523  ASP M HA     1 
ATOM   101720 H  HB2    . ASP M  1 522 ? 214.41439 193.83889 221.40723 1.000 139.51583 ? 523  ASP M HB2    1 
ATOM   101721 H  HB3    . ASP M  1 522 ? 213.61490 192.59563 220.82281 1.000 139.51583 ? 523  ASP M HB3    1 
ATOM   101722 N  N      . LEU M  1 523 ? 213.57976 193.53595 218.01713 1.000 141.65521 ? 524  LEU M N      1 
ATOM   101723 C  CA     . LEU M  1 523 ? 212.74476 194.37586 217.16549 1.000 141.65521 ? 524  LEU M CA     1 
ATOM   101724 C  C      . LEU M  1 523 ? 211.76754 195.16438 218.02820 1.000 141.65521 ? 524  LEU M C      1 
ATOM   101725 O  O      . LEU M  1 523 ? 211.75395 195.02425 219.25007 1.000 141.65521 ? 524  LEU M O      1 
ATOM   101726 C  CB     . LEU M  1 523 ? 211.99426 193.53211 216.12941 1.000 141.65521 ? 524  LEU M CB     1 
ATOM   101727 C  CG     . LEU M  1 523 ? 211.22159 194.28700 215.04249 1.000 141.65521 ? 524  LEU M CG     1 
ATOM   101728 C  CD1    . LEU M  1 523 ? 210.93350 193.36541 213.87004 1.000 141.65521 ? 524  LEU M CD1    1 
ATOM   101729 C  CD2    . LEU M  1 523 ? 209.92155 194.87960 215.57658 1.000 141.65521 ? 524  LEU M CD2    1 
ATOM   101730 H  H      . LEU M  1 523 ? 213.37863 192.70077 217.99227 1.000 141.65521 ? 524  LEU M H      1 
ATOM   101731 H  HA     . LEU M  1 523 ? 213.30726 195.00786 216.69082 1.000 141.65521 ? 524  LEU M HA     1 
ATOM   101732 H  HB2    . LEU M  1 523 ? 212.64309 192.97169 215.67588 1.000 141.65521 ? 524  LEU M HB2    1 
ATOM   101733 H  HB3    . LEU M  1 523 ? 211.35800 192.96862 216.58852 1.000 141.65521 ? 524  LEU M HB3    1 
ATOM   101734 H  HG     . LEU M  1 523 ? 211.77023 195.01840 214.71824 1.000 141.65521 ? 524  LEU M HG     1 
ATOM   101735 H  HD11   . LEU M  1 523 ? 211.77424 193.07352 213.48449 1.000 141.65521 ? 524  LEU M HD11   1 
ATOM   101736 H  HD12   . LEU M  1 523 ? 210.41654 193.85012 213.20747 1.000 141.65521 ? 524  LEU M HD12   1 
ATOM   101737 H  HD13   . LEU M  1 523 ? 210.43046 192.59934 214.18745 1.000 141.65521 ? 524  LEU M HD13   1 
ATOM   101738 H  HD21   . LEU M  1 523 ? 209.32302 195.04902 214.83230 1.000 141.65521 ? 524  LEU M HD21   1 
ATOM   101739 H  HD22   . LEU M  1 523 ? 209.51447 194.24862 216.19038 1.000 141.65521 ? 524  LEU M HD22   1 
ATOM   101740 H  HD23   . LEU M  1 523 ? 210.11592 195.71024 216.03745 1.000 141.65521 ? 524  LEU M HD23   1 
ATOM   101741 N  N      . ALA N  1 1   ? 204.09067 169.38558 224.93723 1.000 141.53445 ? 2    ALA N N      1 
ATOM   101742 C  CA     . ALA N  1 1   ? 203.73234 170.23365 223.76598 1.000 141.53445 ? 2    ALA N CA     1 
ATOM   101743 C  C      . ALA N  1 1   ? 204.27426 169.61669 222.48597 1.000 141.53445 ? 2    ALA N C      1 
ATOM   101744 O  O      . ALA N  1 1   ? 205.35248 169.03229 222.48564 1.000 141.53445 ? 2    ALA N O      1 
ATOM   101745 C  CB     . ALA N  1 1   ? 204.26866 171.64154 223.94710 1.000 141.53445 ? 2    ALA N CB     1 
ATOM   101746 H  H1     . ALA N  1 1   ? 204.96502 169.44622 225.09152 1.000 141.53445 ? 2    ALA N H1     1 
ATOM   101747 H  H2     . ALA N  1 1   ? 203.64264 169.66459 225.65383 1.000 141.53445 ? 2    ALA N H2     1 
ATOM   101748 H  H3     . ALA N  1 1   ? 203.87779 168.53843 224.76599 1.000 141.53445 ? 2    ALA N H3     1 
ATOM   101749 H  HA     . ALA N  1 1   ? 202.76639 170.28399 223.69242 1.000 141.53445 ? 2    ALA N HA     1 
ATOM   101750 H  HB1    . ALA N  1 1   ? 203.91585 172.00873 224.77272 1.000 141.53445 ? 2    ALA N HB1    1 
ATOM   101751 H  HB2    . ALA N  1 1   ? 203.98621 172.18538 223.19525 1.000 141.53445 ? 2    ALA N HB2    1 
ATOM   101752 H  HB3    . ALA N  1 1   ? 205.23716 171.60735 223.98655 1.000 141.53445 ? 2    ALA N HB3    1 
ATOM   101753 N  N      . ALA N  1 2   ? 203.54378 169.80682 221.39016 1.000 136.09845 ? 3    ALA N N      1 
ATOM   101754 C  CA     . ALA N  1 2   ? 203.84026 169.10402 220.14941 1.000 136.09845 ? 3    ALA N CA     1 
ATOM   101755 C  C      . ALA N  1 2   ? 205.21787 169.47916 219.61816 1.000 136.09845 ? 3    ALA N C      1 
ATOM   101756 O  O      . ALA N  1 2   ? 205.64137 170.63490 219.70161 1.000 136.09845 ? 3    ALA N O      1 
ATOM   101757 C  CB     . ALA N  1 2   ? 202.77679 169.42625 219.10297 1.000 136.09845 ? 3    ALA N CB     1 
ATOM   101758 H  H      . ALA N  1 2   ? 202.86982 170.33869 221.34067 1.000 136.09845 ? 3    ALA N H      1 
ATOM   101759 H  HA     . ALA N  1 2   ? 203.80771 168.15048 220.29648 1.000 136.09845 ? 3    ALA N HA     1 
ATOM   101760 H  HB1    . ALA N  1 2   ? 202.79547 170.37770 218.91486 1.000 136.09845 ? 3    ALA N HB1    1 
ATOM   101761 H  HB2    . ALA N  1 2   ? 201.90607 169.17212 219.44664 1.000 136.09845 ? 3    ALA N HB2    1 
ATOM   101762 H  HB3    . ALA N  1 2   ? 202.97555 168.92510 218.29924 1.000 136.09845 ? 3    ALA N HB3    1 
ATOM   101763 N  N      . LYS N  1 3   ? 205.91849 168.49078 219.06809 1.000 124.36337 ? 4    LYS N N      1 
ATOM   101764 C  CA     . LYS N  1 3   ? 207.23139 168.71449 218.48452 1.000 124.36337 ? 4    LYS N CA     1 
ATOM   101765 C  C      . LYS N  1 3   ? 207.11425 168.98686 216.98929 1.000 124.36337 ? 4    LYS N C      1 
ATOM   101766 O  O      . LYS N  1 3   ? 206.13342 168.62244 216.33825 1.000 124.36337 ? 4    LYS N O      1 
ATOM   101767 C  CB     . LYS N  1 3   ? 208.13860 167.50711 218.71186 1.000 124.36337 ? 4    LYS N CB     1 
ATOM   101768 C  CG     . LYS N  1 3   ? 208.25171 167.05729 220.15523 1.000 124.36337 ? 4    LYS N CG     1 
ATOM   101769 C  CD     . LYS N  1 3   ? 208.97616 168.07689 221.01344 1.000 124.36337 ? 4    LYS N CD     1 
ATOM   101770 C  CE     . LYS N  1 3   ? 208.86095 167.72773 222.48470 1.000 124.36337 ? 4    LYS N CE     1 
ATOM   101771 N  NZ     . LYS N  1 3   ? 209.88869 168.41967 223.30616 1.000 124.36337 ? 4    LYS N NZ     1 
ATOM   101772 H  H      . LYS N  1 3   ? 205.65009 167.67514 219.02091 1.000 124.36337 ? 4    LYS N H      1 
ATOM   101773 H  HA     . LYS N  1 3   ? 207.64190 169.48747 218.90194 1.000 124.36337 ? 4    LYS N HA     1 
ATOM   101774 H  HB2    . LYS N  1 3   ? 207.79343 166.76026 218.19806 1.000 124.36337 ? 4    LYS N HB2    1 
ATOM   101775 H  HB3    . LYS N  1 3   ? 209.03112 167.72930 218.40360 1.000 124.36337 ? 4    LYS N HB3    1 
ATOM   101776 H  HG2    . LYS N  1 3   ? 207.36378 166.92817 220.52182 1.000 124.36337 ? 4    LYS N HG2    1 
ATOM   101777 H  HG3    . LYS N  1 3   ? 208.75044 166.22602 220.18969 1.000 124.36337 ? 4    LYS N HG3    1 
ATOM   101778 H  HD2    . LYS N  1 3   ? 209.91632 168.08778 220.77482 1.000 124.36337 ? 4    LYS N HD2    1 
ATOM   101779 H  HD3    . LYS N  1 3   ? 208.58359 168.95308 220.87788 1.000 124.36337 ? 4    LYS N HD3    1 
ATOM   101780 H  HE2    . LYS N  1 3   ? 207.98620 167.99547 222.80711 1.000 124.36337 ? 4    LYS N HE2    1 
ATOM   101781 H  HE3    . LYS N  1 3   ? 208.97853 166.77132 222.59492 1.000 124.36337 ? 4    LYS N HE3    1 
ATOM   101782 H  HZ1    . LYS N  1 3   ? 209.57955 168.55292 224.13002 1.000 124.36337 ? 4    LYS N HZ1    1 
ATOM   101783 H  HZ2    . LYS N  1 3   ? 210.09057 169.20610 222.94186 1.000 124.36337 ? 4    LYS N HZ2    1 
ATOM   101784 H  HZ3    . LYS N  1 3   ? 210.62617 167.92337 223.35086 1.000 124.36337 ? 4    LYS N HZ3    1 
ATOM   101785 N  N      . ASP N  1 4   ? 208.14122 169.63473 216.45005 1.000 127.82734 ? 5    ASP N N      1 
ATOM   101786 C  CA     . ASP N  1 4   ? 208.40691 169.67263 215.01888 1.000 127.82734 ? 5    ASP N CA     1 
ATOM   101787 C  C      . ASP N  1 4   ? 209.66203 168.86987 214.70925 1.000 127.82734 ? 5    ASP N C      1 
ATOM   101788 O  O      . ASP N  1 4   ? 210.70491 169.08263 215.33534 1.000 127.82734 ? 5    ASP N O      1 
ATOM   101789 C  CB     . ASP N  1 4   ? 208.56881 171.11320 214.53666 1.000 127.82734 ? 5    ASP N CB     1 
ATOM   101790 C  CG     . ASP N  1 4   ? 208.54551 171.22400 213.03076 1.000 127.82734 ? 5    ASP N CG     1 
ATOM   101791 O  OD1    . ASP N  1 4   ? 208.24497 170.20908 212.36813 1.000 127.82734 ? 5    ASP N OD1    1 
ATOM   101792 O  OD2    . ASP N  1 4   ? 208.82246 172.32466 212.50946 1.000 127.82734 ? 5    ASP N OD2    1 
ATOM   101793 H  H      . ASP N  1 4   ? 208.71803 170.07514 216.91162 1.000 127.82734 ? 5    ASP N H      1 
ATOM   101794 H  HA     . ASP N  1 4   ? 207.66305 169.27208 214.54271 1.000 127.82734 ? 5    ASP N HA     1 
ATOM   101795 H  HB2    . ASP N  1 4   ? 207.84117 171.64903 214.88910 1.000 127.82734 ? 5    ASP N HB2    1 
ATOM   101796 H  HB3    . ASP N  1 4   ? 209.41902 171.45912 214.85063 1.000 127.82734 ? 5    ASP N HB3    1 
ATOM   101797 N  N      . VAL N  1 5   ? 209.56430 167.95254 213.75067 1.000 117.98071 ? 6    VAL N N      1 
ATOM   101798 C  CA     . VAL N  1 5   ? 210.62687 166.99720 213.46124 1.000 117.98071 ? 6    VAL N CA     1 
ATOM   101799 C  C      . VAL N  1 5   ? 211.00134 167.12452 211.99192 1.000 117.98071 ? 6    VAL N C      1 
ATOM   101800 O  O      . VAL N  1 5   ? 210.12963 167.05127 211.11910 1.000 117.98071 ? 6    VAL N O      1 
ATOM   101801 C  CB     . VAL N  1 5   ? 210.18436 165.56124 213.78935 1.000 117.98071 ? 6    VAL N CB     1 
ATOM   101802 C  CG1    . VAL N  1 5   ? 211.32936 164.60668 213.60171 1.000 117.98071 ? 6    VAL N CG1    1 
ATOM   101803 C  CG2    . VAL N  1 5   ? 209.64802 165.48242 215.20889 1.000 117.98071 ? 6    VAL N CG2    1 
ATOM   101804 H  H      . VAL N  1 5   ? 208.87602 167.86317 213.24294 1.000 117.98071 ? 6    VAL N H      1 
ATOM   101805 H  HA     . VAL N  1 5   ? 211.40896 167.20660 213.99540 1.000 117.98071 ? 6    VAL N HA     1 
ATOM   101806 H  HB     . VAL N  1 5   ? 209.47340 165.30194 213.18259 1.000 117.98071 ? 6    VAL N HB     1 
ATOM   101807 H  HG11   . VAL N  1 5   ? 211.58870 164.63159 212.67164 1.000 117.98071 ? 6    VAL N HG11   1 
ATOM   101808 H  HG12   . VAL N  1 5   ? 212.07097 164.88325 214.16137 1.000 117.98071 ? 6    VAL N HG12   1 
ATOM   101809 H  HG13   . VAL N  1 5   ? 211.04146 163.71269 213.84405 1.000 117.98071 ? 6    VAL N HG13   1 
ATOM   101810 H  HG21   . VAL N  1 5   ? 210.34164 165.76442 215.82555 1.000 117.98071 ? 6    VAL N HG21   1 
ATOM   101811 H  HG22   . VAL N  1 5   ? 208.87538 166.06269 215.29088 1.000 117.98071 ? 6    VAL N HG22   1 
ATOM   101812 H  HG23   . VAL N  1 5   ? 209.39044 164.56610 215.39599 1.000 117.98071 ? 6    VAL N HG23   1 
ATOM   101813 N  N      . LYS N  1 6   ? 212.29304 167.31935 211.71928 1.000 122.11845 ? 7    LYS N N      1 
ATOM   101814 C  CA     . LYS N  1 6   ? 212.78007 167.42502 210.35029 1.000 122.11845 ? 7    LYS N CA     1 
ATOM   101815 C  C      . LYS N  1 6   ? 214.12759 166.72164 210.21296 1.000 122.11845 ? 7    LYS N C      1 
ATOM   101816 O  O      . LYS N  1 6   ? 214.82724 166.48279 211.19960 1.000 122.11845 ? 7    LYS N O      1 
ATOM   101817 C  CB     . LYS N  1 6   ? 212.85627 168.89450 209.93582 1.000 122.11845 ? 7    LYS N CB     1 
ATOM   101818 C  CG     . LYS N  1 6   ? 211.46268 169.48140 209.75371 1.000 122.11845 ? 7    LYS N CG     1 
ATOM   101819 C  CD     . LYS N  1 6   ? 211.44537 170.72683 208.90834 1.000 122.11845 ? 7    LYS N CD     1 
ATOM   101820 C  CE     . LYS N  1 6   ? 212.09852 171.89686 209.61798 1.000 122.11845 ? 7    LYS N CE     1 
ATOM   101821 N  NZ     . LYS N  1 6   ? 212.08894 173.12397 208.77860 1.000 122.11845 ? 7    LYS N NZ     1 
ATOM   101822 H  H      . LYS N  1 6   ? 212.90817 167.39412 212.31576 1.000 122.11845 ? 7    LYS N H      1 
ATOM   101823 H  HA     . LYS N  1 6   ? 212.15415 166.98032 209.75761 1.000 122.11845 ? 7    LYS N HA     1 
ATOM   101824 H  HB2    . LYS N  1 6   ? 213.31449 169.40098 210.62485 1.000 122.11845 ? 7    LYS N HB2    1 
ATOM   101825 H  HB3    . LYS N  1 6   ? 213.33046 168.96660 209.09263 1.000 122.11845 ? 7    LYS N HB3    1 
ATOM   101826 H  HG2    . LYS N  1 6   ? 210.89615 168.82235 209.32311 1.000 122.11845 ? 7    LYS N HG2    1 
ATOM   101827 H  HG3    . LYS N  1 6   ? 211.10188 169.70850 210.62480 1.000 122.11845 ? 7    LYS N HG3    1 
ATOM   101828 H  HD2    . LYS N  1 6   ? 211.91736 170.54948 208.08763 1.000 122.11845 ? 7    LYS N HD2    1 
ATOM   101829 H  HD3    . LYS N  1 6   ? 210.52475 170.96617 208.71872 1.000 122.11845 ? 7    LYS N HD3    1 
ATOM   101830 H  HE2    . LYS N  1 6   ? 211.60822 172.08581 210.43277 1.000 122.11845 ? 7    LYS N HE2    1 
ATOM   101831 H  HE3    . LYS N  1 6   ? 213.02007 171.67470 209.82310 1.000 122.11845 ? 7    LYS N HE3    1 
ATOM   101832 H  HZ1    . LYS N  1 6   ? 212.60716 173.00715 208.06479 1.000 122.11845 ? 7    LYS N HZ1    1 
ATOM   101833 H  HZ2    . LYS N  1 6   ? 212.39310 173.81549 209.24876 1.000 122.11845 ? 7    LYS N HZ2    1 
ATOM   101834 H  HZ3    . LYS N  1 6   ? 211.25917 173.30097 208.50908 1.000 122.11845 ? 7    LYS N HZ3    1 
ATOM   101835 N  N      . PHE N  1 7   ? 214.48529 166.39153 208.96854 1.000 120.82958 ? 8    PHE N N      1 
ATOM   101836 C  CA     . PHE N  1 7   ? 215.54246 165.43039 208.66207 1.000 120.82958 ? 8    PHE N CA     1 
ATOM   101837 C  C      . PHE N  1 7   ? 216.45489 165.93434 207.55158 1.000 120.82958 ? 8    PHE N C      1 
ATOM   101838 O  O      . PHE N  1 7   ? 216.13859 166.88067 206.82724 1.000 120.82958 ? 8    PHE N O      1 
ATOM   101839 C  CB     . PHE N  1 7   ? 214.99615 164.06203 208.23137 1.000 120.82958 ? 8    PHE N CB     1 
ATOM   101840 C  CG     . PHE N  1 7   ? 213.97640 163.48807 209.15550 1.000 120.82958 ? 8    PHE N CG     1 
ATOM   101841 C  CD1    . PHE N  1 7   ? 214.10075 163.64766 210.51894 1.000 120.82958 ? 8    PHE N CD1    1 
ATOM   101842 C  CD2    . PHE N  1 7   ? 212.89737 162.78013 208.66357 1.000 120.82958 ? 8    PHE N CD2    1 
ATOM   101843 C  CE1    . PHE N  1 7   ? 213.17659 163.11146 211.37533 1.000 120.82958 ? 8    PHE N CE1    1 
ATOM   101844 C  CE2    . PHE N  1 7   ? 211.96234 162.24382 209.51914 1.000 120.82958 ? 8    PHE N CE2    1 
ATOM   101845 C  CZ     . PHE N  1 7   ? 212.10154 162.41275 210.87877 1.000 120.82958 ? 8    PHE N CZ     1 
ATOM   101846 H  H      . PHE N  1 7   ? 214.11757 166.72424 208.26587 1.000 120.82958 ? 8    PHE N H      1 
ATOM   101847 H  HA     . PHE N  1 7   ? 216.08632 165.29818 209.45417 1.000 120.82958 ? 8    PHE N HA     1 
ATOM   101848 H  HB2    . PHE N  1 7   ? 214.58366 164.15268 207.35832 1.000 120.82958 ? 8    PHE N HB2    1 
ATOM   101849 H  HB3    . PHE N  1 7   ? 215.73411 163.43431 208.18089 1.000 120.82958 ? 8    PHE N HB3    1 
ATOM   101850 H  HD1    . PHE N  1 7   ? 214.82816 164.11476 210.86190 1.000 120.82958 ? 8    PHE N HD1    1 
ATOM   101851 H  HD2    . PHE N  1 7   ? 212.80334 162.66183 207.74601 1.000 120.82958 ? 8    PHE N HD2    1 
ATOM   101852 H  HE1    . PHE N  1 7   ? 213.27475 163.22442 212.29334 1.000 120.82958 ? 8    PHE N HE1    1 
ATOM   101853 H  HE2    . PHE N  1 7   ? 211.24116 161.76419 209.18096 1.000 120.82958 ? 8    PHE N HE2    1 
ATOM   101854 H  HZ     . PHE N  1 7   ? 211.47693 162.04470 211.46117 1.000 120.82958 ? 8    PHE N HZ     1 
ATOM   101855 N  N      . GLY N  1 8   ? 217.60555 165.27011 207.44189 1.000 127.43465 ? 9    GLY N N      1 
ATOM   101856 C  CA     . GLY N  1 8   ? 218.42084 165.32375 206.23667 1.000 127.43465 ? 9    GLY N CA     1 
ATOM   101857 C  C      . GLY N  1 8   ? 218.92143 166.71013 205.88948 1.000 127.43465 ? 9    GLY N C      1 
ATOM   101858 O  O      . GLY N  1 8   ? 219.38933 167.46665 206.74728 1.000 127.43465 ? 9    GLY N O      1 
ATOM   101859 H  H      . GLY N  1 8   ? 217.93621 164.77428 208.06196 1.000 127.43465 ? 9    GLY N H      1 
ATOM   101860 H  HA2    . GLY N  1 8   ? 219.19105 164.74521 206.35059 1.000 127.43465 ? 9    GLY N HA2    1 
ATOM   101861 H  HA3    . GLY N  1 8   ? 217.90150 164.99271 205.48725 1.000 127.43465 ? 9    GLY N HA3    1 
ATOM   101862 N  N      . ASN N  1 9   ? 218.81659 167.05420 204.60290 1.000 126.57757 ? 10   ASN N N      1 
ATOM   101863 C  CA     . ASN N  1 9   ? 219.39200 168.30447 204.11833 1.000 126.57757 ? 10   ASN N CA     1 
ATOM   101864 C  C      . ASN N  1 9   ? 218.77877 169.48754 204.84051 1.000 126.57757 ? 10   ASN N C      1 
ATOM   101865 O  O      . ASN N  1 9   ? 219.45948 170.47883 205.12823 1.000 126.57757 ? 10   ASN N O      1 
ATOM   101866 C  CB     . ASN N  1 9   ? 219.15685 168.44732 202.61782 1.000 126.57757 ? 10   ASN N CB     1 
ATOM   101867 C  CG     . ASN N  1 9   ? 219.85169 167.37969 201.81461 1.000 126.57757 ? 10   ASN N CG     1 
ATOM   101868 O  OD1    . ASN N  1 9   ? 220.87682 166.84019 202.22688 1.000 126.57757 ? 10   ASN N OD1    1 
ATOM   101869 N  ND2    . ASN N  1 9   ? 219.29159 167.06346 200.65450 1.000 126.57757 ? 10   ASN N ND2    1 
ATOM   101870 H  H      . ASN N  1 9   ? 218.41982 166.58673 204.00008 1.000 126.57757 ? 10   ASN N H      1 
ATOM   101871 H  HA     . ASN N  1 9   ? 220.34693 168.30840 204.27363 1.000 126.57757 ? 10   ASN N HA     1 
ATOM   101872 H  HB2    . ASN N  1 9   ? 218.20500 168.38894 202.44099 1.000 126.57757 ? 10   ASN N HB2    1 
ATOM   101873 H  HB3    . ASN N  1 9   ? 219.49509 169.30939 202.32840 1.000 126.57757 ? 10   ASN N HB3    1 
ATOM   101874 H  HD21   . ASN N  1 9   ? 218.57189 167.46400 200.40447 1.000 126.57757 ? 10   ASN N HD21   1 
ATOM   101875 H  HD22   . ASN N  1 9   ? 219.64132 166.45729 200.15589 1.000 126.57757 ? 10   ASN N HD22   1 
ATOM   101876 N  N      . ASP N  1 10  ? 217.49131 169.39298 205.14977 1.000 124.31731 ? 11   ASP N N      1 
ATOM   101877 C  CA     . ASP N  1 10  ? 216.82061 170.47044 205.85566 1.000 124.31731 ? 11   ASP N CA     1 
ATOM   101878 C  C      . ASP N  1 10  ? 217.45393 170.69498 207.22183 1.000 124.31731 ? 11   ASP N C      1 
ATOM   101879 O  O      . ASP N  1 10  ? 217.57741 171.83666 207.67933 1.000 124.31731 ? 11   ASP N O      1 
ATOM   101880 C  CB     . ASP N  1 10  ? 215.33791 170.13874 205.98089 1.000 124.31731 ? 11   ASP N CB     1 
ATOM   101881 C  CG     . ASP N  1 10  ? 214.52861 171.30120 206.47462 1.000 124.31731 ? 11   ASP N CG     1 
ATOM   101882 O  OD1    . ASP N  1 10  ? 215.12342 172.35834 206.75362 1.000 124.31731 ? 11   ASP N OD1    1 
ATOM   101883 O  OD2    . ASP N  1 10  ? 213.29268 171.17927 206.54217 1.000 124.31731 ? 11   ASP N OD2    1 
ATOM   101884 H  H      . ASP N  1 10  ? 216.98806 168.72152 204.96158 1.000 124.31731 ? 11   ASP N H      1 
ATOM   101885 H  HA     . ASP N  1 10  ? 216.90508 171.28813 205.34329 1.000 124.31731 ? 11   ASP N HA     1 
ATOM   101886 H  HB2    . ASP N  1 10  ? 214.99864 169.88429 205.10925 1.000 124.31731 ? 11   ASP N HB2    1 
ATOM   101887 H  HB3    . ASP N  1 10  ? 215.23024 169.40431 206.60616 1.000 124.31731 ? 11   ASP N HB3    1 
ATOM   101888 N  N      . ALA N  1 11  ? 217.87646 169.61655 207.88126 1.000 121.52117 ? 12   ALA N N      1 
ATOM   101889 C  CA     . ALA N  1 11  ? 218.59010 169.75456 209.14405 1.000 121.52117 ? 12   ALA N CA     1 
ATOM   101890 C  C      . ALA N  1 11  ? 219.95615 170.40722 208.97235 1.000 121.52117 ? 12   ALA N C      1 
ATOM   101891 O  O      . ALA N  1 11  ? 220.46285 171.02210 209.91655 1.000 121.52117 ? 12   ALA N O      1 
ATOM   101892 C  CB     . ALA N  1 11  ? 218.75799 168.37980 209.78900 1.000 121.52117 ? 12   ALA N CB     1 
ATOM   101893 H  H      . ALA N  1 11  ? 217.76274 168.80402 207.62314 1.000 121.52117 ? 12   ALA N H      1 
ATOM   101894 H  HA     . ALA N  1 11  ? 218.06821 170.30716 209.74655 1.000 121.52117 ? 12   ALA N HA     1 
ATOM   101895 H  HB1    . ALA N  1 11  ? 217.88751 167.97301 209.91927 1.000 121.52117 ? 12   ALA N HB1    1 
ATOM   101896 H  HB2    . ALA N  1 11  ? 219.21187 168.47547 210.63826 1.000 121.52117 ? 12   ALA N HB2    1 
ATOM   101897 H  HB3    . ALA N  1 11  ? 219.30566 167.83071 209.20605 1.000 121.52117 ? 12   ALA N HB3    1 
ATOM   101898 N  N      . ARG N  1 12  ? 220.57215 170.29241 207.79521 1.000 118.79874 ? 13   ARG N N      1 
ATOM   101899 C  CA     . ARG N  1 12  ? 221.77089 171.07992 207.52415 1.000 118.79874 ? 13   ARG N CA     1 
ATOM   101900 C  C      . ARG N  1 12  ? 221.47111 172.56530 207.34860 1.000 118.79874 ? 13   ARG N C      1 
ATOM   101901 O  O      . ARG N  1 12  ? 222.05060 173.41120 208.04001 1.000 118.79874 ? 13   ARG N O      1 
ATOM   101902 C  CB     . ARG N  1 12  ? 222.49342 170.56522 206.27807 1.000 118.79874 ? 13   ARG N CB     1 
ATOM   101903 C  CG     . ARG N  1 12  ? 223.23456 169.24973 206.41687 1.000 118.79874 ? 13   ARG N CG     1 
ATOM   101904 C  CD     . ARG N  1 12  ? 222.36476 168.02515 206.47197 1.000 118.79874 ? 13   ARG N CD     1 
ATOM   101905 N  NE     . ARG N  1 12  ? 223.20569 166.85610 206.68072 1.000 118.79874 ? 13   ARG N NE     1 
ATOM   101906 C  CZ     . ARG N  1 12  ? 223.86954 166.23721 205.71418 1.000 118.79874 ? 13   ARG N CZ     1 
ATOM   101907 N  NH1    . ARG N  1 12  ? 223.88120 166.70039 204.47515 1.000 118.79874 ? 13   ARG N NH1    1 
ATOM   101908 N  NH2    . ARG N  1 12  ? 224.53498 165.12188 205.99555 1.000 118.79874 ? 13   ARG N NH2    1 
ATOM   101909 H  H      . ARG N  1 12  ? 220.32521 169.77745 207.15162 1.000 118.79874 ? 13   ARG N H      1 
ATOM   101910 H  HA     . ARG N  1 12  ? 222.37875 170.98886 208.27470 1.000 118.79874 ? 13   ARG N HA     1 
ATOM   101911 H  HB2    . ARG N  1 12  ? 221.84225 170.44917 205.56967 1.000 118.79874 ? 13   ARG N HB2    1 
ATOM   101912 H  HB3    . ARG N  1 12  ? 223.13998 171.23619 206.00599 1.000 118.79874 ? 13   ARG N HB3    1 
ATOM   101913 H  HG2    . ARG N  1 12  ? 223.83835 169.15479 205.66304 1.000 118.79874 ? 13   ARG N HG2    1 
ATOM   101914 H  HG3    . ARG N  1 12  ? 223.74473 169.27140 207.24114 1.000 118.79874 ? 13   ARG N HG3    1 
ATOM   101915 H  HD2    . ARG N  1 12  ? 221.73861 168.09405 207.20819 1.000 118.79874 ? 13   ARG N HD2    1 
ATOM   101916 H  HD3    . ARG N  1 12  ? 221.89756 167.92091 205.63054 1.000 118.79874 ? 13   ARG N HD3    1 
ATOM   101917 H  HE     . ARG N  1 12  ? 223.45299 166.69622 207.48753 1.000 118.79874 ? 13   ARG N HE     1 
ATOM   101918 H  HH11   . ARG N  1 12  ? 223.42348 167.40054 204.27824 1.000 118.79874 ? 13   ARG N HH11   1 
ATOM   101919 H  HH12   . ARG N  1 12  ? 224.22118 166.23163 203.84309 1.000 118.79874 ? 13   ARG N HH12   1 
ATOM   101920 H  HH21   . ARG N  1 12  ? 224.52262 164.80887 206.79535 1.000 118.79874 ? 13   ARG N HH21   1 
ATOM   101921 H  HH22   . ARG N  1 12  ? 224.89492 164.66467 205.36590 1.000 118.79874 ? 13   ARG N HH22   1 
ATOM   101922 N  N      . VAL N  1 13  ? 220.55597 172.90467 206.44012 1.000 124.20870 ? 14   VAL N N      1 
ATOM   101923 C  CA     . VAL N  1 13  ? 220.47675 174.29238 205.99292 1.000 124.20870 ? 14   VAL N CA     1 
ATOM   101924 C  C      . VAL N  1 13  ? 220.01580 175.25572 207.08365 1.000 124.20870 ? 14   VAL N C      1 
ATOM   101925 O  O      . VAL N  1 13  ? 220.48741 176.39710 207.13111 1.000 124.20870 ? 14   VAL N O      1 
ATOM   101926 C  CB     . VAL N  1 13  ? 219.57648 174.37343 204.74719 1.000 124.20870 ? 14   VAL N CB     1 
ATOM   101927 C  CG1    . VAL N  1 13  ? 220.12677 173.48026 203.64493 1.000 124.20870 ? 14   VAL N CG1    1 
ATOM   101928 C  CG2    . VAL N  1 13  ? 218.15096 173.98400 205.08550 1.000 124.20870 ? 14   VAL N CG2    1 
ATOM   101929 H  H      . VAL N  1 13  ? 219.98911 172.36788 206.07874 1.000 124.20870 ? 14   VAL N H      1 
ATOM   101930 H  HA     . VAL N  1 13  ? 221.36522 174.57071 205.72106 1.000 124.20870 ? 14   VAL N HA     1 
ATOM   101931 H  HB     . VAL N  1 13  ? 219.56958 175.28600 204.41906 1.000 124.20870 ? 14   VAL N HB     1 
ATOM   101932 H  HG11   . VAL N  1 13  ? 219.59891 173.61212 202.84146 1.000 124.20870 ? 14   VAL N HG11   1 
ATOM   101933 H  HG12   . VAL N  1 13  ? 220.07095 172.55407 203.92708 1.000 124.20870 ? 14   VAL N HG12   1 
ATOM   101934 H  HG13   . VAL N  1 13  ? 221.05026 173.72217 203.47442 1.000 124.20870 ? 14   VAL N HG13   1 
ATOM   101935 H  HG21   . VAL N  1 13  ? 217.79092 174.62117 205.71742 1.000 124.20870 ? 14   VAL N HG21   1 
ATOM   101936 H  HG22   . VAL N  1 13  ? 217.62413 173.99670 204.27104 1.000 124.20870 ? 14   VAL N HG22   1 
ATOM   101937 H  HG23   . VAL N  1 13  ? 218.14664 173.09096 205.46110 1.000 124.20870 ? 14   VAL N HG23   1 
ATOM   101938 N  N      . LYS N  1 14  ? 219.12086 174.84629 207.98340 1.000 127.94463 ? 15   LYS N N      1 
ATOM   101939 C  CA     . LYS N  1 14  ? 218.83355 175.71161 209.12677 1.000 127.94463 ? 15   LYS N CA     1 
ATOM   101940 C  C      . LYS N  1 14  ? 220.06368 175.92874 209.99705 1.000 127.94463 ? 15   LYS N C      1 
ATOM   101941 O  O      . LYS N  1 14  ? 220.34865 177.05887 210.40893 1.000 127.94463 ? 15   LYS N O      1 
ATOM   101942 C  CB     . LYS N  1 14  ? 217.66880 175.16798 209.95501 1.000 127.94463 ? 15   LYS N CB     1 
ATOM   101943 C  CG     . LYS N  1 14  ? 216.30001 175.47144 209.35943 1.000 127.94463 ? 15   LYS N CG     1 
ATOM   101944 C  CD     . LYS N  1 14  ? 215.96170 174.67334 208.13139 1.000 127.94463 ? 15   LYS N CD     1 
ATOM   101945 C  CE     . LYS N  1 14  ? 214.60043 175.10561 207.59515 1.000 127.94463 ? 15   LYS N CE     1 
ATOM   101946 N  NZ     . LYS N  1 14  ? 214.20925 174.43148 206.33008 1.000 127.94463 ? 15   LYS N NZ     1 
ATOM   101947 H  H      . LYS N  1 14  ? 218.68485 174.10509 207.95902 1.000 127.94463 ? 15   LYS N H      1 
ATOM   101948 H  HA     . LYS N  1 14  ? 218.56602 176.57995 208.78706 1.000 127.94463 ? 15   LYS N HA     1 
ATOM   101949 H  HB2    . LYS N  1 14  ? 217.75566 174.20439 210.02655 1.000 127.94463 ? 15   LYS N HB2    1 
ATOM   101950 H  HB3    . LYS N  1 14  ? 217.70231 175.56727 210.83821 1.000 127.94463 ? 15   LYS N HB3    1 
ATOM   101951 H  HG2    . LYS N  1 14  ? 215.62194 175.28243 210.02671 1.000 127.94463 ? 15   LYS N HG2    1 
ATOM   101952 H  HG3    . LYS N  1 14  ? 216.26720 176.40990 209.11690 1.000 127.94463 ? 15   LYS N HG3    1 
ATOM   101953 H  HD2    . LYS N  1 14  ? 216.62578 174.83271 207.44769 1.000 127.94463 ? 15   LYS N HD2    1 
ATOM   101954 H  HD3    . LYS N  1 14  ? 215.92582 173.73457 208.36684 1.000 127.94463 ? 15   LYS N HD3    1 
ATOM   101955 H  HE2    . LYS N  1 14  ? 213.92392 174.90479 208.25984 1.000 127.94463 ? 15   LYS N HE2    1 
ATOM   101956 H  HE3    . LYS N  1 14  ? 214.62109 176.06040 207.42566 1.000 127.94463 ? 15   LYS N HE3    1 
ATOM   101957 H  HZ1    . LYS N  1 14  ? 213.53241 174.86642 205.94935 1.000 127.94463 ? 15   LYS N HZ1    1 
ATOM   101958 H  HZ2    . LYS N  1 14  ? 214.89792 174.41775 205.76642 1.000 127.94463 ? 15   LYS N HZ2    1 
ATOM   101959 H  HZ3    . LYS N  1 14  ? 213.95838 173.59847 206.49842 1.000 127.94463 ? 15   LYS N HZ3    1 
ATOM   101960 N  N      . MET N  1 15  ? 220.81071 174.86559 210.28115 1.000 125.63733 ? 16   MET N N      1 
ATOM   101961 C  CA     . MET N  1 15  ? 222.04477 175.01684 211.04347 1.000 125.63733 ? 16   MET N CA     1 
ATOM   101962 C  C      . MET N  1 15  ? 223.03807 175.91689 210.32495 1.000 125.63733 ? 16   MET N C      1 
ATOM   101963 O  O      . MET N  1 15  ? 223.54617 176.88483 210.90146 1.000 125.63733 ? 16   MET N O      1 
ATOM   101964 C  CB     . MET N  1 15  ? 222.65774 173.64584 211.30376 1.000 125.63733 ? 16   MET N CB     1 
ATOM   101965 C  CG     . MET N  1 15  ? 221.82511 172.78942 212.21902 1.000 125.63733 ? 16   MET N CG     1 
ATOM   101966 S  SD     . MET N  1 15  ? 222.44535 171.10532 212.32629 1.000 125.63733 ? 16   MET N SD     1 
ATOM   101967 C  CE     . MET N  1 15  ? 223.95101 171.35788 213.24828 1.000 125.63733 ? 16   MET N CE     1 
ATOM   101968 H  H      . MET N  1 15  ? 220.62608 174.05799 210.04958 1.000 125.63733 ? 16   MET N H      1 
ATOM   101969 H  HA     . MET N  1 15  ? 221.83489 175.41190 211.90451 1.000 125.63733 ? 16   MET N HA     1 
ATOM   101970 H  HB2    . MET N  1 15  ? 222.74603 173.18057 210.45756 1.000 125.63733 ? 16   MET N HB2    1 
ATOM   101971 H  HB3    . MET N  1 15  ? 223.52965 173.76040 211.71329 1.000 125.63733 ? 16   MET N HB3    1 
ATOM   101972 H  HG2    . MET N  1 15  ? 221.83415 173.17167 213.11077 1.000 125.63733 ? 16   MET N HG2    1 
ATOM   101973 H  HG3    . MET N  1 15  ? 220.92066 172.76914 211.87575 1.000 125.63733 ? 16   MET N HG3    1 
ATOM   101974 H  HE1    . MET N  1 15  ? 224.36438 170.49266 213.38627 1.000 125.63733 ? 16   MET N HE1    1 
ATOM   101975 H  HE2    . MET N  1 15  ? 224.54242 171.93253 212.73742 1.000 125.63733 ? 16   MET N HE2    1 
ATOM   101976 H  HE3    . MET N  1 15  ? 223.74066 171.76856 214.10108 1.000 125.63733 ? 16   MET N HE3    1 
ATOM   101977 N  N      . LEU N  1 16  ? 223.32588 175.61624 209.06067 1.000 117.55673 ? 17   LEU N N      1 
ATOM   101978 C  CA     . LEU N  1 16  ? 224.35458 176.36242 208.34791 1.000 117.55673 ? 17   LEU N CA     1 
ATOM   101979 C  C      . LEU N  1 16  ? 224.06670 177.85845 208.34572 1.000 117.55673 ? 17   LEU N C      1 
ATOM   101980 O  O      . LEU N  1 16  ? 224.95375 178.67190 208.62651 1.000 117.55673 ? 17   LEU N O      1 
ATOM   101981 C  CB     . LEU N  1 16  ? 224.46647 175.83941 206.91878 1.000 117.55673 ? 17   LEU N CB     1 
ATOM   101982 C  CG     . LEU N  1 16  ? 225.46663 176.57311 206.02984 1.000 117.55673 ? 17   LEU N CG     1 
ATOM   101983 C  CD1    . LEU N  1 16  ? 226.85922 176.49338 206.62595 1.000 117.55673 ? 17   LEU N CD1    1 
ATOM   101984 C  CD2    . LEU N  1 16  ? 225.44387 175.99211 204.63081 1.000 117.55673 ? 17   LEU N CD2    1 
ATOM   101985 H  H      . LEU N  1 16  ? 222.94636 174.99648 208.60034 1.000 117.55673 ? 17   LEU N H      1 
ATOM   101986 H  HA     . LEU N  1 16  ? 225.20610 176.22213 208.79022 1.000 117.55673 ? 17   LEU N HA     1 
ATOM   101987 H  HB2    . LEU N  1 16  ? 224.73509 174.90808 206.95305 1.000 117.55673 ? 17   LEU N HB2    1 
ATOM   101988 H  HB3    . LEU N  1 16  ? 223.59556 175.91040 206.49769 1.000 117.55673 ? 17   LEU N HB3    1 
ATOM   101989 H  HG     . LEU N  1 16  ? 225.21773 177.50850 205.96786 1.000 117.55673 ? 17   LEU N HG     1 
ATOM   101990 H  HD11   . LEU N  1 16  ? 226.87692 176.99147 207.45808 1.000 117.55673 ? 17   LEU N HD11   1 
ATOM   101991 H  HD12   . LEU N  1 16  ? 227.49375 176.87491 205.99961 1.000 117.55673 ? 17   LEU N HD12   1 
ATOM   101992 H  HD13   . LEU N  1 16  ? 227.07668 175.56286 206.79271 1.000 117.55673 ? 17   LEU N HD13   1 
ATOM   101993 H  HD21   . LEU N  1 16  ? 226.09990 176.45414 204.08590 1.000 117.55673 ? 17   LEU N HD21   1 
ATOM   101994 H  HD22   . LEU N  1 16  ? 225.66002 175.04769 204.67987 1.000 117.55673 ? 17   LEU N HD22   1 
ATOM   101995 H  HD23   . LEU N  1 16  ? 224.55761 176.10970 204.25462 1.000 117.55673 ? 17   LEU N HD23   1 
ATOM   101996 N  N      . ARG N  1 17  ? 222.82765 178.24377 208.04406 1.000 121.93269 ? 18   ARG N N      1 
ATOM   101997 C  CA     . ARG N  1 17  ? 222.50283 179.66498 207.98158 1.000 121.93269 ? 18   ARG N CA     1 
ATOM   101998 C  C      . ARG N  1 17  ? 222.46830 180.31414 209.35825 1.000 121.93269 ? 18   ARG N C      1 
ATOM   101999 O  O      . ARG N  1 17  ? 222.75248 181.50983 209.48283 1.000 121.93269 ? 18   ARG N O      1 
ATOM   102000 C  CB     . ARG N  1 17  ? 221.16429 179.86384 207.27654 1.000 121.93269 ? 18   ARG N CB     1 
ATOM   102001 C  CG     . ARG N  1 17  ? 221.03943 181.20296 206.57901 1.000 121.93269 ? 18   ARG N CG     1 
ATOM   102002 C  CD     . ARG N  1 17  ? 219.89705 181.20006 205.58393 1.000 121.93269 ? 18   ARG N CD     1 
ATOM   102003 N  NE     . ARG N  1 17  ? 218.69202 180.59925 206.14140 1.000 121.93269 ? 18   ARG N NE     1 
ATOM   102004 C  CZ     . ARG N  1 17  ? 217.86384 181.21502 206.97371 1.000 121.93269 ? 18   ARG N CZ     1 
ATOM   102005 N  NH1    . ARG N  1 17  ? 218.08800 182.45265 207.38409 1.000 121.93269 ? 18   ARG N NH1    1 
ATOM   102006 N  NH2    . ARG N  1 17  ? 216.78846 180.56877 207.41484 1.000 121.93269 ? 18   ARG N NH2    1 
ATOM   102007 H  H      . ARG N  1 17  ? 222.17112 177.71450 207.87586 1.000 121.93269 ? 18   ARG N H      1 
ATOM   102008 H  HA     . ARG N  1 17  ? 223.18384 180.11662 207.45907 1.000 121.93269 ? 18   ARG N HA     1 
ATOM   102009 H  HB2    . ARG N  1 17  ? 221.05583 179.16917 206.60826 1.000 121.93269 ? 18   ARG N HB2    1 
ATOM   102010 H  HB3    . ARG N  1 17  ? 220.45289 179.80285 207.93326 1.000 121.93269 ? 18   ARG N HB3    1 
ATOM   102011 H  HG2    . ARG N  1 17  ? 220.86617 181.89263 207.23874 1.000 121.93269 ? 18   ARG N HG2    1 
ATOM   102012 H  HG3    . ARG N  1 17  ? 221.86051 181.39434 206.09954 1.000 121.93269 ? 18   ARG N HG3    1 
ATOM   102013 H  HD2    . ARG N  1 17  ? 219.69202 182.11326 205.32961 1.000 121.93269 ? 18   ARG N HD2    1 
ATOM   102014 H  HD3    . ARG N  1 17  ? 220.15681 180.68617 204.80333 1.000 121.93269 ? 18   ARG N HD3    1 
ATOM   102015 H  HE     . ARG N  1 17  ? 218.55308 179.76502 205.98511 1.000 121.93269 ? 18   ARG N HE     1 
ATOM   102016 H  HH11   . ARG N  1 17  ? 218.77957 182.88173 207.10718 1.000 121.93269 ? 18   ARG N HH11   1 
ATOM   102017 H  HH12   . ARG N  1 17  ? 217.53983 182.82920 207.92938 1.000 121.93269 ? 18   ARG N HH12   1 
ATOM   102018 H  HH21   . ARG N  1 17  ? 216.63696 179.76158 207.15957 1.000 121.93269 ? 18   ARG N HH21   1 
ATOM   102019 H  HH22   . ARG N  1 17  ? 216.25168 180.95312 207.96594 1.000 121.93269 ? 18   ARG N HH22   1 
ATOM   102020 N  N      . GLY N  1 18  ? 222.13607 179.55230 210.39846 1.000 116.95791 ? 19   GLY N N      1 
ATOM   102021 C  CA     . GLY N  1 18  ? 222.25470 180.07537 211.75021 1.000 116.95791 ? 19   GLY N CA     1 
ATOM   102022 C  C      . GLY N  1 18  ? 223.68492 180.36146 212.17064 1.000 116.95791 ? 19   GLY N C      1 
ATOM   102023 O  O      . GLY N  1 18  ? 223.99001 181.44618 212.67343 1.000 116.95791 ? 19   GLY N O      1 
ATOM   102024 H  H      . GLY N  1 18  ? 221.84474 178.74474 210.34777 1.000 116.95791 ? 19   GLY N H      1 
ATOM   102025 H  HA2    . GLY N  1 18  ? 221.74749 180.89934 211.81917 1.000 116.95791 ? 19   GLY N HA2    1 
ATOM   102026 H  HA3    . GLY N  1 18  ? 221.87849 179.43433 212.37356 1.000 116.95791 ? 19   GLY N HA3    1 
ATOM   102027 N  N      . VAL N  1 19  ? 224.58511 179.40317 211.95168 1.000 109.72513 ? 20   VAL N N      1 
ATOM   102028 C  CA     . VAL N  1 19  ? 225.98271 179.59163 212.33332 1.000 109.72513 ? 20   VAL N CA     1 
ATOM   102029 C  C      . VAL N  1 19  ? 226.56030 180.85385 211.70762 1.000 109.72513 ? 20   VAL N C      1 
ATOM   102030 O  O      . VAL N  1 19  ? 227.31269 181.59228 212.35412 1.000 109.72513 ? 20   VAL N O      1 
ATOM   102031 C  CB     . VAL N  1 19  ? 226.80586 178.34731 211.95842 1.000 109.72513 ? 20   VAL N CB     1 
ATOM   102032 C  CG1    . VAL N  1 19  ? 228.28720 178.60947 212.14840 1.000 109.72513 ? 20   VAL N CG1    1 
ATOM   102033 C  CG2    . VAL N  1 19  ? 226.37155 177.16701 212.80006 1.000 109.72513 ? 20   VAL N CG2    1 
ATOM   102034 H  H      . VAL N  1 19  ? 224.41454 178.64357 211.58652 1.000 109.72513 ? 20   VAL N H      1 
ATOM   102035 H  HA     . VAL N  1 19  ? 226.02893 179.69426 213.29680 1.000 109.72513 ? 20   VAL N HA     1 
ATOM   102036 H  HB     . VAL N  1 19  ? 226.65169 178.13016 211.02566 1.000 109.72513 ? 20   VAL N HB     1 
ATOM   102037 H  HG11   . VAL N  1 19  ? 228.76873 177.77298 212.05260 1.000 109.72513 ? 20   VAL N HG11   1 
ATOM   102038 H  HG12   . VAL N  1 19  ? 228.42965 178.97220 213.03662 1.000 109.72513 ? 20   VAL N HG12   1 
ATOM   102039 H  HG13   . VAL N  1 19  ? 228.59216 179.24383 211.48134 1.000 109.72513 ? 20   VAL N HG13   1 
ATOM   102040 H  HG21   . VAL N  1 19  ? 225.41979 177.02484 212.67930 1.000 109.72513 ? 20   VAL N HG21   1 
ATOM   102041 H  HG22   . VAL N  1 19  ? 226.56238 177.35784 213.73185 1.000 109.72513 ? 20   VAL N HG22   1 
ATOM   102042 H  HG23   . VAL N  1 19  ? 226.86222 176.37983 212.51628 1.000 109.72513 ? 20   VAL N HG23   1 
ATOM   102043 N  N      . ASN N  1 20  ? 226.22439 181.12793 210.44928 1.000 112.80926 ? 21   ASN N N      1 
ATOM   102044 C  CA     . ASN N  1 20  ? 226.73657 182.33622 209.81165 1.000 112.80926 ? 21   ASN N CA     1 
ATOM   102045 C  C      . ASN N  1 20  ? 226.33192 183.59523 210.56882 1.000 112.80926 ? 21   ASN N C      1 
ATOM   102046 O  O      . ASN N  1 20  ? 227.12633 184.53514 210.68660 1.000 112.80926 ? 21   ASN N O      1 
ATOM   102047 C  CB     . ASN N  1 20  ? 226.25461 182.41258 208.36468 1.000 112.80926 ? 21   ASN N CB     1 
ATOM   102048 C  CG     . ASN N  1 20  ? 227.24740 181.81743 207.38843 1.000 112.80926 ? 21   ASN N CG     1 
ATOM   102049 O  OD1    . ASN N  1 20  ? 228.40710 181.58369 207.72653 1.000 112.80926 ? 21   ASN N OD1    1 
ATOM   102050 N  ND2    . ASN N  1 20  ? 226.80042 181.58518 206.16194 1.000 112.80926 ? 21   ASN N ND2    1 
ATOM   102051 H  H      . ASN N  1 20  ? 225.71475 180.64346 209.95441 1.000 112.80926 ? 21   ASN N H      1 
ATOM   102052 H  HA     . ASN N  1 20  ? 227.70535 182.29996 209.80858 1.000 112.80926 ? 21   ASN N HA     1 
ATOM   102053 H  HB2    . ASN N  1 20  ? 225.42325 181.92027 208.28241 1.000 112.80926 ? 21   ASN N HB2    1 
ATOM   102054 H  HB3    . ASN N  1 20  ? 226.11479 183.34208 208.12450 1.000 112.80926 ? 21   ASN N HB3    1 
ATOM   102055 H  HD21   . ASN N  1 20  ? 225.98566 181.77076 205.95912 1.000 112.80926 ? 21   ASN N HD21   1 
ATOM   102056 H  HD22   . ASN N  1 20  ? 227.32923 181.26172 205.56610 1.000 112.80926 ? 21   ASN N HD22   1 
ATOM   102057 N  N      . VAL N  1 21  ? 225.11238 183.63448 211.10382 1.000 113.67944 ? 22   VAL N N      1 
ATOM   102058 C  CA     . VAL N  1 21  ? 224.68253 184.81602 211.84733 1.000 113.67944 ? 22   VAL N CA     1 
ATOM   102059 C  C      . VAL N  1 21  ? 225.54570 185.01540 213.08613 1.000 113.67944 ? 22   VAL N C      1 
ATOM   102060 O  O      . VAL N  1 21  ? 226.02275 186.12239 213.35899 1.000 113.67944 ? 22   VAL N O      1 
ATOM   102061 C  CB     . VAL N  1 21  ? 223.19258 184.70376 212.21360 1.000 113.67944 ? 22   VAL N CB     1 
ATOM   102062 C  CG1    . VAL N  1 21  ? 222.75621 185.89309 213.05341 1.000 113.67944 ? 22   VAL N CG1    1 
ATOM   102063 C  CG2    . VAL N  1 21  ? 222.35237 184.61031 210.95707 1.000 113.67944 ? 22   VAL N CG2    1 
ATOM   102064 H  H      . VAL N  1 21  ? 224.52743 183.00625 211.05284 1.000 113.67944 ? 22   VAL N H      1 
ATOM   102065 H  HA     . VAL N  1 21  ? 224.79047 185.59763 211.28312 1.000 113.67944 ? 22   VAL N HA     1 
ATOM   102066 H  HB     . VAL N  1 21  ? 223.05149 183.89727 212.73391 1.000 113.67944 ? 22   VAL N HB     1 
ATOM   102067 H  HG11   . VAL N  1 21  ? 221.79205 185.86825 213.15641 1.000 113.67944 ? 22   VAL N HG11   1 
ATOM   102068 H  HG12   . VAL N  1 21  ? 223.01894 186.71016 212.60157 1.000 113.67944 ? 22   VAL N HG12   1 
ATOM   102069 H  HG13   . VAL N  1 21  ? 223.18222 185.84571 213.92342 1.000 113.67944 ? 22   VAL N HG13   1 
ATOM   102070 H  HG21   . VAL N  1 21  ? 221.41623 184.56768 211.20739 1.000 113.67944 ? 22   VAL N HG21   1 
ATOM   102071 H  HG22   . VAL N  1 21  ? 222.60049 183.81043 210.46808 1.000 113.67944 ? 22   VAL N HG22   1 
ATOM   102072 H  HG23   . VAL N  1 21  ? 222.51301 185.39611 210.41157 1.000 113.67944 ? 22   VAL N HG23   1 
ATOM   102073 N  N      . LEU N  1 22  ? 225.77970 183.94623 213.84376 1.000 112.10149 ? 23   LEU N N      1 
ATOM   102074 C  CA     . LEU N  1 22  ? 226.67190 184.04788 214.99327 1.000 112.10149 ? 23   LEU N CA     1 
ATOM   102075 C  C      . LEU N  1 22  ? 228.08187 184.42133 214.56272 1.000 112.10149 ? 23   LEU N C      1 
ATOM   102076 O  O      . LEU N  1 22  ? 228.66629 185.38402 215.07127 1.000 112.10149 ? 23   LEU N O      1 
ATOM   102077 C  CB     . LEU N  1 22  ? 226.68038 182.73822 215.77521 1.000 112.10149 ? 23   LEU N CB     1 
ATOM   102078 C  CG     . LEU N  1 22  ? 227.72857 182.69451 216.88583 1.000 112.10149 ? 23   LEU N CG     1 
ATOM   102079 C  CD1    . LEU N  1 22  ? 227.17701 181.98953 218.09529 1.000 112.10149 ? 23   LEU N CD1    1 
ATOM   102080 C  CD2    . LEU N  1 22  ? 229.00089 182.00473 216.42188 1.000 112.10149 ? 23   LEU N CD2    1 
ATOM   102081 H  H      . LEU N  1 22  ? 225.44147 183.16588 213.71679 1.000 112.10149 ? 23   LEU N H      1 
ATOM   102082 H  HA     . LEU N  1 22  ? 226.34566 184.74502 215.58368 1.000 112.10149 ? 23   LEU N HA     1 
ATOM   102083 H  HB2    . LEU N  1 22  ? 225.80923 182.61221 216.18284 1.000 112.10149 ? 23   LEU N HB2    1 
ATOM   102084 H  HB3    . LEU N  1 22  ? 226.86418 182.00959 215.16206 1.000 112.10149 ? 23   LEU N HB3    1 
ATOM   102085 H  HG     . LEU N  1 22  ? 227.95482 183.60092 217.14675 1.000 112.10149 ? 23   LEU N HG     1 
ATOM   102086 H  HD11   . LEU N  1 22  ? 226.36956 182.44099 218.38703 1.000 112.10149 ? 23   LEU N HD11   1 
ATOM   102087 H  HD12   . LEU N  1 22  ? 227.84707 182.02232 218.79451 1.000 112.10149 ? 23   LEU N HD12   1 
ATOM   102088 H  HD13   . LEU N  1 22  ? 226.97953 181.06831 217.86444 1.000 112.10149 ? 23   LEU N HD13   1 
ATOM   102089 H  HD21   . LEU N  1 22  ? 229.57246 181.85423 217.19104 1.000 112.10149 ? 23   LEU N HD21   1 
ATOM   102090 H  HD22   . LEU N  1 22  ? 228.76872 181.15548 216.01477 1.000 112.10149 ? 23   LEU N HD22   1 
ATOM   102091 H  HD23   . LEU N  1 22  ? 229.45916 182.56460 215.77818 1.000 112.10149 ? 23   LEU N HD23   1 
ATOM   102092 N  N      . ALA N  1 23  ? 228.64078 183.67510 213.61160 1.000 112.29284 ? 24   ALA N N      1 
ATOM   102093 C  CA     . ALA N  1 23  ? 230.03463 183.88072 213.23798 1.000 112.29284 ? 24   ALA N CA     1 
ATOM   102094 C  C      . ALA N  1 23  ? 230.24425 185.25940 212.63172 1.000 112.29284 ? 24   ALA N C      1 
ATOM   102095 O  O      . ALA N  1 23  ? 231.25998 185.91401 212.89395 1.000 112.29284 ? 24   ALA N O      1 
ATOM   102096 C  CB     . ALA N  1 23  ? 230.47845 182.79416 212.26074 1.000 112.29284 ? 24   ALA N CB     1 
ATOM   102097 H  H      . ALA N  1 23  ? 228.24001 183.05188 213.17497 1.000 112.29284 ? 24   ALA N H      1 
ATOM   102098 H  HA     . ALA N  1 23  ? 230.58803 183.81484 214.03198 1.000 112.29284 ? 24   ALA N HA     1 
ATOM   102099 H  HB1    . ALA N  1 23  ? 230.36922 181.92736 212.68234 1.000 112.29284 ? 24   ALA N HB1    1 
ATOM   102100 H  HB2    . ALA N  1 23  ? 231.41043 182.93649 212.03278 1.000 112.29284 ? 24   ALA N HB2    1 
ATOM   102101 H  HB3    . ALA N  1 23  ? 229.93018 182.84574 211.46225 1.000 112.29284 ? 24   ALA N HB3    1 
ATOM   102102 N  N      . ASP N  1 24  ? 229.29581 185.72107 211.82054 1.000 119.41711 ? 25   ASP N N      1 
ATOM   102103 C  CA     . ASP N  1 24  ? 229.43097 187.04552 211.23139 1.000 119.41711 ? 25   ASP N CA     1 
ATOM   102104 C  C      . ASP N  1 24  ? 229.26043 188.14387 212.27168 1.000 119.41711 ? 25   ASP N C      1 
ATOM   102105 O  O      . ASP N  1 24  ? 229.81975 189.23408 212.11529 1.000 119.41711 ? 25   ASP N O      1 
ATOM   102106 C  CB     . ASP N  1 24  ? 228.40216 187.21582 210.11322 1.000 119.41711 ? 25   ASP N CB     1 
ATOM   102107 C  CG     . ASP N  1 24  ? 228.60907 188.48466 209.30972 1.000 119.41711 ? 25   ASP N CG     1 
ATOM   102108 O  OD1    . ASP N  1 24  ? 229.49640 189.28515 209.66515 1.000 119.41711 ? 25   ASP N OD1    1 
ATOM   102109 O  OD2    . ASP N  1 24  ? 227.87063 188.68787 208.32337 1.000 119.41711 ? 25   ASP N OD2    1 
ATOM   102110 H  H      . ASP N  1 24  ? 228.58125 185.29622 211.60038 1.000 119.41711 ? 25   ASP N H      1 
ATOM   102111 H  HA     . ASP N  1 24  ? 230.31610 187.13353 210.85153 1.000 119.41711 ? 25   ASP N HA     1 
ATOM   102112 H  HB2    . ASP N  1 24  ? 228.46913 186.46237 209.50576 1.000 119.41711 ? 25   ASP N HB2    1 
ATOM   102113 H  HB3    . ASP N  1 24  ? 227.51480 187.24913 210.50312 1.000 119.41711 ? 25   ASP N HB3    1 
ATOM   102114 N  N      . ALA N  1 25  ? 228.51134 187.88142 213.34136 1.000 116.73033 ? 26   ALA N N      1 
ATOM   102115 C  CA     . ALA N  1 25  ? 228.46035 188.83549 214.44280 1.000 116.73033 ? 26   ALA N CA     1 
ATOM   102116 C  C      . ALA N  1 25  ? 229.73494 188.82105 215.27837 1.000 116.73033 ? 26   ALA N C      1 
ATOM   102117 O  O      . ALA N  1 25  ? 230.16369 189.86791 215.77521 1.000 116.73033 ? 26   ALA N O      1 
ATOM   102118 C  CB     . ALA N  1 25  ? 227.25139 188.54222 215.32646 1.000 116.73033 ? 26   ALA N CB     1 
ATOM   102119 H  H      . ALA N  1 25  ? 228.03452 187.17424 213.45164 1.000 116.73033 ? 26   ALA N H      1 
ATOM   102120 H  HA     . ALA N  1 25  ? 228.35362 189.72833 214.07900 1.000 116.73033 ? 26   ALA N HA     1 
ATOM   102121 H  HB1    . ALA N  1 25  ? 226.44693 188.59295 214.78691 1.000 116.73033 ? 26   ALA N HB1    1 
ATOM   102122 H  HB2    . ALA N  1 25  ? 227.21525 189.19933 216.03911 1.000 116.73033 ? 26   ALA N HB2    1 
ATOM   102123 H  HB3    . ALA N  1 25  ? 227.34437 187.65250 215.70136 1.000 116.73033 ? 26   ALA N HB3    1 
ATOM   102124 N  N      . VAL N  1 26  ? 230.34961 187.65349 215.46013 1.000 110.56578 ? 27   VAL N N      1 
ATOM   102125 C  CA     . VAL N  1 26  ? 231.51249 187.57020 216.33906 1.000 110.56578 ? 27   VAL N CA     1 
ATOM   102126 C  C      . VAL N  1 26  ? 232.80181 187.92469 215.60807 1.000 110.56578 ? 27   VAL N C      1 
ATOM   102127 O  O      . VAL N  1 26  ? 233.57855 188.76563 216.06737 1.000 110.56578 ? 27   VAL N O      1 
ATOM   102128 C  CB     . VAL N  1 26  ? 231.59530 186.16843 216.96818 1.000 110.56578 ? 27   VAL N CB     1 
ATOM   102129 C  CG1    . VAL N  1 26  ? 232.92072 185.97840 217.68602 1.000 110.56578 ? 27   VAL N CG1    1 
ATOM   102130 C  CG2    . VAL N  1 26  ? 230.44223 185.95646 217.92593 1.000 110.56578 ? 27   VAL N CG2    1 
ATOM   102131 H  H      . VAL N  1 26  ? 230.11919 186.91002 215.09437 1.000 110.56578 ? 27   VAL N H      1 
ATOM   102132 H  HA     . VAL N  1 26  ? 231.40155 188.20756 217.06173 1.000 110.56578 ? 27   VAL N HA     1 
ATOM   102133 H  HB     . VAL N  1 26  ? 231.53278 185.50083 216.26732 1.000 110.56578 ? 27   VAL N HB     1 
ATOM   102134 H  HG11   . VAL N  1 26  ? 233.05140 186.71664 218.30161 1.000 110.56578 ? 27   VAL N HG11   1 
ATOM   102135 H  HG12   . VAL N  1 26  ? 232.89350 185.14270 218.17729 1.000 110.56578 ? 27   VAL N HG12   1 
ATOM   102136 H  HG13   . VAL N  1 26  ? 233.64349 185.95793 217.03997 1.000 110.56578 ? 27   VAL N HG13   1 
ATOM   102137 H  HG21   . VAL N  1 26  ? 230.52430 186.58350 218.66141 1.000 110.56578 ? 27   VAL N HG21   1 
ATOM   102138 H  HG22   . VAL N  1 26  ? 230.47477 185.04696 218.26154 1.000 110.56578 ? 27   VAL N HG22   1 
ATOM   102139 H  HG23   . VAL N  1 26  ? 229.60767 186.10586 217.45478 1.000 110.56578 ? 27   VAL N HG23   1 
ATOM   102140 N  N      . LYS N  1 27  ? 233.03970 187.32336 214.44591 1.000 111.67193 ? 28   LYS N N      1 
ATOM   102141 C  CA     . LYS N  1 27  ? 234.37855 187.36648 213.86598 1.000 111.67193 ? 28   LYS N CA     1 
ATOM   102142 C  C      . LYS N  1 27  ? 234.88215 188.77752 213.58295 1.000 111.67193 ? 28   LYS N C      1 
ATOM   102143 O  O      . LYS N  1 27  ? 236.09831 188.98396 213.53559 1.000 111.67193 ? 28   LYS N O      1 
ATOM   102144 C  CB     . LYS N  1 27  ? 234.42799 186.52930 212.58633 1.000 111.67193 ? 28   LYS N CB     1 
ATOM   102145 C  CG     . LYS N  1 27  ? 233.78037 187.14564 211.36378 1.000 111.67193 ? 28   LYS N CG     1 
ATOM   102146 C  CD     . LYS N  1 27  ? 233.54835 186.07232 210.30838 1.000 111.67193 ? 28   LYS N CD     1 
ATOM   102147 C  CE     . LYS N  1 27  ? 233.20649 186.65947 208.95024 1.000 111.67193 ? 28   LYS N CE     1 
ATOM   102148 N  NZ     . LYS N  1 27  ? 231.90278 187.36846 208.93599 1.000 111.67193 ? 28   LYS N NZ     1 
ATOM   102149 H  H      . LYS N  1 27  ? 232.45746 186.89285 213.98199 1.000 111.67193 ? 28   LYS N H      1 
ATOM   102150 H  HA     . LYS N  1 27  ? 234.99475 186.96373 214.49768 1.000 111.67193 ? 28   LYS N HA     1 
ATOM   102151 H  HB2    . LYS N  1 27  ? 235.35808 186.36198 212.36749 1.000 111.67193 ? 28   LYS N HB2    1 
ATOM   102152 H  HB3    . LYS N  1 27  ? 233.98047 185.68569 212.75652 1.000 111.67193 ? 28   LYS N HB3    1 
ATOM   102153 H  HG2    . LYS N  1 27  ? 232.92392 187.53005 211.60783 1.000 111.67193 ? 28   LYS N HG2    1 
ATOM   102154 H  HG3    . LYS N  1 27  ? 234.36577 187.82367 210.99171 1.000 111.67193 ? 28   LYS N HG3    1 
ATOM   102155 H  HD2    . LYS N  1 27  ? 234.35522 185.54237 210.21294 1.000 111.67193 ? 28   LYS N HD2    1 
ATOM   102156 H  HD3    . LYS N  1 27  ? 232.81051 185.50766 210.58715 1.000 111.67193 ? 28   LYS N HD3    1 
ATOM   102157 H  HE2    . LYS N  1 27  ? 233.89553 187.29405 208.69870 1.000 111.67193 ? 28   LYS N HE2    1 
ATOM   102158 H  HE3    . LYS N  1 27  ? 233.16388 185.94157 208.29920 1.000 111.67193 ? 28   LYS N HE3    1 
ATOM   102159 H  HZ1    . LYS N  1 27  ? 231.24654 186.79713 209.12027 1.000 111.67193 ? 28   LYS N HZ1    1 
ATOM   102160 H  HZ2    . LYS N  1 27  ? 231.75952 187.72012 208.13117 1.000 111.67193 ? 28   LYS N HZ2    1 
ATOM   102161 H  HZ3    . LYS N  1 27  ? 231.90334 188.02224 209.53975 1.000 111.67193 ? 28   LYS N HZ3    1 
ATOM   102162 N  N      . VAL N  1 28  ? 233.99606 189.75619 213.40480 1.000 107.36869 ? 29   VAL N N      1 
ATOM   102163 C  CA     . VAL N  1 28  ? 234.45492 191.12458 213.19316 1.000 107.36869 ? 29   VAL N CA     1 
ATOM   102164 C  C      . VAL N  1 28  ? 235.22937 191.71225 214.36782 1.000 107.36869 ? 29   VAL N C      1 
ATOM   102165 O  O      . VAL N  1 28  ? 235.98422 192.67035 214.17612 1.000 107.36869 ? 29   VAL N O      1 
ATOM   102166 C  CB     . VAL N  1 28  ? 233.25353 192.03030 212.85838 1.000 107.36869 ? 29   VAL N CB     1 
ATOM   102167 C  CG1    . VAL N  1 28  ? 232.47256 191.47237 211.68289 1.000 107.36869 ? 29   VAL N CG1    1 
ATOM   102168 C  CG2    . VAL N  1 28  ? 232.35444 192.18569 214.06975 1.000 107.36869 ? 29   VAL N CG2    1 
ATOM   102169 H  H      . VAL N  1 28  ? 233.14251 189.65535 213.40741 1.000 107.36869 ? 29   VAL N H      1 
ATOM   102170 H  HA     . VAL N  1 28  ? 235.04676 191.13191 212.42468 1.000 107.36869 ? 29   VAL N HA     1 
ATOM   102171 H  HB     . VAL N  1 28  ? 233.57967 192.90988 212.61165 1.000 107.36869 ? 29   VAL N HB     1 
ATOM   102172 H  HG11   . VAL N  1 28  ? 231.74718 192.08049 211.47103 1.000 107.36869 ? 29   VAL N HG11   1 
ATOM   102173 H  HG12   . VAL N  1 28  ? 233.06755 191.39083 210.92112 1.000 107.36869 ? 29   VAL N HG12   1 
ATOM   102174 H  HG13   . VAL N  1 28  ? 232.11520 190.60199 211.91653 1.000 107.36869 ? 29   VAL N HG13   1 
ATOM   102175 H  HG21   . VAL N  1 28  ? 231.56379 192.68439 213.81074 1.000 107.36869 ? 29   VAL N HG21   1 
ATOM   102176 H  HG22   . VAL N  1 28  ? 232.09906 191.30538 214.38687 1.000 107.36869 ? 29   VAL N HG22   1 
ATOM   102177 H  HG23   . VAL N  1 28  ? 232.82986 192.66212 214.76771 1.000 107.36869 ? 29   VAL N HG23   1 
ATOM   102178 N  N      . THR N  1 29  ? 235.07775 191.17647 215.57759 1.000 115.62764 ? 30   THR N N      1 
ATOM   102179 C  CA     . THR N  1 29  ? 235.79740 191.72322 216.72657 1.000 115.62764 ? 30   THR N CA     1 
ATOM   102180 C  C      . THR N  1 29  ? 237.14574 191.06531 216.98861 1.000 115.62764 ? 30   THR N C      1 
ATOM   102181 O  O      . THR N  1 29  ? 237.89064 191.54902 217.84676 1.000 115.62764 ? 30   THR N O      1 
ATOM   102182 C  CB     . THR N  1 29  ? 234.95420 191.61868 217.99983 1.000 115.62764 ? 30   THR N CB     1 
ATOM   102183 O  OG1    . THR N  1 29  ? 235.57981 192.37304 219.04355 1.000 115.62764 ? 30   THR N OG1    1 
ATOM   102184 C  CG2    . THR N  1 29  ? 234.86264 190.19360 218.46800 1.000 115.62764 ? 30   THR N CG2    1 
ATOM   102185 H  H      . THR N  1 29  ? 234.57142 190.50537 215.75847 1.000 115.62764 ? 30   THR N H      1 
ATOM   102186 H  HA     . THR N  1 29  ? 235.96162 192.66571 216.56716 1.000 115.62764 ? 30   THR N HA     1 
ATOM   102187 H  HB     . THR N  1 29  ? 234.05988 191.95660 217.83572 1.000 115.62764 ? 30   THR N HB     1 
ATOM   102188 H  HG1    . THR N  1 29  ? 235.29165 192.11352 219.78748 1.000 115.62764 ? 30   THR N HG1    1 
ATOM   102189 H  HG21   . THR N  1 29  ? 234.57339 189.62584 217.74853 1.000 115.62764 ? 30   THR N HG21   1 
ATOM   102190 H  HG22   . THR N  1 29  ? 234.22123 190.14095 219.18496 1.000 115.62764 ? 30   THR N HG22   1 
ATOM   102191 H  HG23   . THR N  1 29  ? 235.72463 189.87559 218.77777 1.000 115.62764 ? 30   THR N HG23   1 
ATOM   102192 N  N      . LEU N  1 30  ? 237.48134 189.98746 216.29071 1.000 115.80310 ? 31   LEU N N      1 
ATOM   102193 C  CA     . LEU N  1 30  ? 238.72664 189.28860 216.57436 1.000 115.80310 ? 31   LEU N CA     1 
ATOM   102194 C  C      . LEU N  1 30  ? 239.93352 190.17994 216.31144 1.000 115.80310 ? 31   LEU N C      1 
ATOM   102195 O  O      . LEU N  1 30  ? 239.93592 191.00720 215.39709 1.000 115.80310 ? 31   LEU N O      1 
ATOM   102196 C  CB     . LEU N  1 30  ? 238.81877 188.01564 215.73393 1.000 115.80310 ? 31   LEU N CB     1 
ATOM   102197 C  CG     . LEU N  1 30  ? 240.15181 187.26216 215.76029 1.000 115.80310 ? 31   LEU N CG     1 
ATOM   102198 C  CD1    . LEU N  1 30  ? 239.90306 185.78539 215.53044 1.000 115.80310 ? 31   LEU N CD1    1 
ATOM   102199 C  CD2    . LEU N  1 30  ? 241.13626 187.78609 214.72391 1.000 115.80310 ? 31   LEU N CD2    1 
ATOM   102200 H  H      . LEU N  1 30  ? 237.01316 189.64434 215.65622 1.000 115.80310 ? 31   LEU N H      1 
ATOM   102201 H  HA     . LEU N  1 30  ? 238.74004 189.03300 217.50998 1.000 115.80310 ? 31   LEU N HA     1 
ATOM   102202 H  HB2    . LEU N  1 30  ? 238.13572 187.40130 216.04494 1.000 115.80310 ? 31   LEU N HB2    1 
ATOM   102203 H  HB3    . LEU N  1 30  ? 238.63830 188.25060 214.81041 1.000 115.80310 ? 31   LEU N HB3    1 
ATOM   102204 H  HG     . LEU N  1 30  ? 240.55545 187.36535 216.63627 1.000 115.80310 ? 31   LEU N HG     1 
ATOM   102205 H  HD11   . LEU N  1 30  ? 240.74452 185.30888 215.60609 1.000 115.80310 ? 31   LEU N HD11   1 
ATOM   102206 H  HD12   . LEU N  1 30  ? 239.27893 185.46113 216.19850 1.000 115.80310 ? 31   LEU N HD12   1 
ATOM   102207 H  HD13   . LEU N  1 30  ? 239.53234 185.66279 214.64258 1.000 115.80310 ? 31   LEU N HD13   1 
ATOM   102208 H  HD21   . LEU N  1 30  ? 241.82402 187.11720 214.58100 1.000 115.80310 ? 31   LEU N HD21   1 
ATOM   102209 H  HD22   . LEU N  1 30  ? 240.66268 187.95151 213.89378 1.000 115.80310 ? 31   LEU N HD22   1 
ATOM   102210 H  HD23   . LEU N  1 30  ? 241.53983 188.60715 215.04135 1.000 115.80310 ? 31   LEU N HD23   1 
ATOM   102211 N  N      . GLY N  1 31  ? 240.96117 190.00358 217.13811 1.000 119.08977 ? 32   GLY N N      1 
ATOM   102212 C  CA     . GLY N  1 31  ? 242.19206 190.75180 217.04495 1.000 119.08977 ? 32   GLY N CA     1 
ATOM   102213 C  C      . GLY N  1 31  ? 242.15187 192.06631 217.79511 1.000 119.08977 ? 32   GLY N C      1 
ATOM   102214 O  O      . GLY N  1 31  ? 241.11167 192.48872 218.30665 1.000 119.08977 ? 32   GLY N O      1 
ATOM   102215 H  H      . GLY N  1 31  ? 240.95979 189.43305 217.78162 1.000 119.08977 ? 32   GLY N H      1 
ATOM   102216 H  HA2    . GLY N  1 31  ? 242.91788 190.21745 217.40351 1.000 119.08977 ? 32   GLY N HA2    1 
ATOM   102217 H  HA3    . GLY N  1 31  ? 242.38239 190.93967 216.11299 1.000 119.08977 ? 32   GLY N HA3    1 
ATOM   102218 N  N      . PRO N  1 32  ? 243.29790 192.74462 217.86827 1.000 121.68551 ? 33   PRO N N      1 
ATOM   102219 C  CA     . PRO N  1 32  ? 243.38674 193.96064 218.68498 1.000 121.68551 ? 33   PRO N CA     1 
ATOM   102220 C  C      . PRO N  1 32  ? 242.72249 195.16479 218.04579 1.000 121.68551 ? 33   PRO N C      1 
ATOM   102221 O  O      . PRO N  1 32  ? 242.24568 196.06024 218.74874 1.000 121.68551 ? 33   PRO N O      1 
ATOM   102222 C  CB     . PRO N  1 32  ? 244.89837 194.16700 218.82244 1.000 121.68551 ? 33   PRO N CB     1 
ATOM   102223 C  CG     . PRO N  1 32  ? 245.44352 193.59832 217.56788 1.000 121.68551 ? 33   PRO N CG     1 
ATOM   102224 C  CD     . PRO N  1 32  ? 244.60075 192.38663 217.28696 1.000 121.68551 ? 33   PRO N CD     1 
ATOM   102225 H  HA     . PRO N  1 32  ? 243.00164 193.80760 219.56204 1.000 121.68551 ? 33   PRO N HA     1 
ATOM   102226 H  HB2    . PRO N  1 32  ? 245.09835 195.11373 218.89067 1.000 121.68551 ? 33   PRO N HB2    1 
ATOM   102227 H  HB3    . PRO N  1 32  ? 245.22950 193.68415 219.59583 1.000 121.68551 ? 33   PRO N HB3    1 
ATOM   102228 H  HG2    . PRO N  1 32  ? 245.36054 194.24745 216.85191 1.000 121.68551 ? 33   PRO N HG2    1 
ATOM   102229 H  HG3    . PRO N  1 32  ? 246.37117 193.34840 217.69901 1.000 121.68551 ? 33   PRO N HG3    1 
ATOM   102230 H  HD2    . PRO N  1 32  ? 244.51395 192.25355 216.33068 1.000 121.68551 ? 33   PRO N HD2    1 
ATOM   102231 H  HD3    . PRO N  1 32  ? 244.96854 191.60473 217.72771 1.000 121.68551 ? 33   PRO N HD3    1 
ATOM   102232 N  N      . LYS N  1 33  ? 242.68490 195.20117 216.71724 1.000 127.56559 ? 34   LYS N N      1 
ATOM   102233 C  CA     . LYS N  1 33  ? 242.05563 196.29517 215.99483 1.000 127.56559 ? 34   LYS N CA     1 
ATOM   102234 C  C      . LYS N  1 33  ? 240.68801 195.91523 215.45208 1.000 127.56559 ? 34   LYS N C      1 
ATOM   102235 O  O      . LYS N  1 33  ? 240.11526 196.66771 214.65857 1.000 127.56559 ? 34   LYS N O      1 
ATOM   102236 C  CB     . LYS N  1 33  ? 242.96147 196.76987 214.86004 1.000 127.56559 ? 34   LYS N CB     1 
ATOM   102237 C  CG     . LYS N  1 33  ? 244.19705 197.51318 215.34530 1.000 127.56559 ? 34   LYS N CG     1 
ATOM   102238 C  CD     . LYS N  1 33  ? 245.42741 197.15924 214.52749 1.000 127.56559 ? 34   LYS N CD     1 
ATOM   102239 C  CE     . LYS N  1 33  ? 245.47001 197.94088 213.22469 1.000 127.56559 ? 34   LYS N CE     1 
ATOM   102240 N  NZ     . LYS N  1 33  ? 246.71808 197.67644 212.45834 1.000 127.56559 ? 34   LYS N NZ     1 
ATOM   102241 H  H      . LYS N  1 33  ? 243.02177 194.59589 216.20760 1.000 127.56559 ? 34   LYS N H      1 
ATOM   102242 H  HA     . LYS N  1 33  ? 241.93247 197.04181 216.60126 1.000 127.56559 ? 34   LYS N HA     1 
ATOM   102243 H  HB2    . LYS N  1 33  ? 243.25155 195.99811 214.35011 1.000 127.56559 ? 34   LYS N HB2    1 
ATOM   102244 H  HB3    . LYS N  1 33  ? 242.45922 197.37178 214.28891 1.000 127.56559 ? 34   LYS N HB3    1 
ATOM   102245 H  HG2    . LYS N  1 33  ? 244.04555 198.46815 215.26764 1.000 127.56559 ? 34   LYS N HG2    1 
ATOM   102246 H  HG3    . LYS N  1 33  ? 244.36926 197.27600 216.26999 1.000 127.56559 ? 34   LYS N HG3    1 
ATOM   102247 H  HD2    . LYS N  1 33  ? 246.22056 197.38499 215.03821 1.000 127.56559 ? 34   LYS N HD2    1 
ATOM   102248 H  HD3    . LYS N  1 33  ? 245.42371 196.21211 214.32258 1.000 127.56559 ? 34   LYS N HD3    1 
ATOM   102249 H  HE2    . LYS N  1 33  ? 244.71113 197.69627 212.67383 1.000 127.56559 ? 34   LYS N HE2    1 
ATOM   102250 H  HE3    . LYS N  1 33  ? 245.43942 198.88926 213.42633 1.000 127.56559 ? 34   LYS N HE3    1 
ATOM   102251 H  HZ1    . LYS N  1 33  ? 246.71597 198.14681 211.70281 1.000 127.56559 ? 34   LYS N HZ1    1 
ATOM   102252 H  HZ2    . LYS N  1 33  ? 247.42717 197.91031 212.94273 1.000 127.56559 ? 34   LYS N HZ2    1 
ATOM   102253 H  HZ3    . LYS N  1 33  ? 246.77551 196.81073 212.26032 1.000 127.56559 ? 34   LYS N HZ3    1 
ATOM   102254 N  N      . GLY N  1 34  ? 240.15320 194.76985 215.86445 1.000 119.82214 ? 35   GLY N N      1 
ATOM   102255 C  CA     . GLY N  1 34  ? 238.83218 194.35365 215.44435 1.000 119.82214 ? 35   GLY N CA     1 
ATOM   102256 C  C      . GLY N  1 34  ? 237.83807 195.44588 215.76322 1.000 119.82214 ? 35   GLY N C      1 
ATOM   102257 O  O      . GLY N  1 34  ? 237.96529 196.10868 216.79623 1.000 119.82214 ? 35   GLY N O      1 
ATOM   102258 H  H      . GLY N  1 34  ? 240.54197 194.21368 216.39268 1.000 119.82214 ? 35   GLY N H      1 
ATOM   102259 H  HA2    . GLY N  1 34  ? 238.82391 194.18504 214.48918 1.000 119.82214 ? 35   GLY N HA2    1 
ATOM   102260 H  HA3    . GLY N  1 34  ? 238.57440 193.54340 215.91151 1.000 119.82214 ? 35   GLY N HA3    1 
ATOM   102261 N  N      . ARG N  1 35  ? 236.85256 195.65917 214.90201 1.000 117.56765 ? 36   ARG N N      1 
ATOM   102262 C  CA     . ARG N  1 35  ? 236.09505 196.89695 214.91613 1.000 117.56765 ? 36   ARG N CA     1 
ATOM   102263 C  C      . ARG N  1 35  ? 234.68135 196.65743 215.42240 1.000 117.56765 ? 36   ARG N C      1 
ATOM   102264 O  O      . ARG N  1 35  ? 234.07751 195.60429 215.20400 1.000 117.56765 ? 36   ARG N O      1 
ATOM   102265 C  CB     . ARG N  1 35  ? 236.06299 197.55952 213.53681 1.000 117.56765 ? 36   ARG N CB     1 
ATOM   102266 C  CG     . ARG N  1 35  ? 235.30902 196.81461 212.46360 1.000 117.56765 ? 36   ARG N CG     1 
ATOM   102267 C  CD     . ARG N  1 35  ? 235.42621 197.57248 211.15226 1.000 117.56765 ? 36   ARG N CD     1 
ATOM   102268 N  NE     . ARG N  1 35  ? 236.66345 197.26990 210.44372 1.000 117.56765 ? 36   ARG N NE     1 
ATOM   102269 C  CZ     . ARG N  1 35  ? 236.86990 196.18613 209.70970 1.000 117.56765 ? 36   ARG N CZ     1 
ATOM   102270 N  NH1    . ARG N  1 35  ? 235.90332 195.31473 209.47463 1.000 117.56765 ? 36   ARG N NH1    1 
ATOM   102271 N  NH2    . ARG N  1 35  ? 238.06685 195.99245 209.16407 1.000 117.56765 ? 36   ARG N NH2    1 
ATOM   102272 H  H      . ARG N  1 35  ? 236.60358 195.09967 214.29831 1.000 117.56765 ? 36   ARG N H      1 
ATOM   102273 H  HA     . ARG N  1 35  ? 236.52249 197.51757 215.52643 1.000 117.56765 ? 36   ARG N HA     1 
ATOM   102274 H  HB2    . ARG N  1 35  ? 235.65076 198.43274 213.62845 1.000 117.56765 ? 36   ARG N HB2    1 
ATOM   102275 H  HB3    . ARG N  1 35  ? 236.97649 197.66492 213.22822 1.000 117.56765 ? 36   ARG N HB3    1 
ATOM   102276 H  HG2    . ARG N  1 35  ? 235.69171 195.93075 212.34820 1.000 117.56765 ? 36   ARG N HG2    1 
ATOM   102277 H  HG3    . ARG N  1 35  ? 234.37115 196.75352 212.70345 1.000 117.56765 ? 36   ARG N HG3    1 
ATOM   102278 H  HD2    . ARG N  1 35  ? 234.68054 197.33500 210.57953 1.000 117.56765 ? 36   ARG N HD2    1 
ATOM   102279 H  HD3    . ARG N  1 35  ? 235.41209 198.52472 211.33640 1.000 117.56765 ? 36   ARG N HD3    1 
ATOM   102280 H  HE     . ARG N  1 35  ? 237.30919 197.83379 210.51200 1.000 117.56765 ? 36   ARG N HE     1 
ATOM   102281 H  HH11   . ARG N  1 35  ? 235.12097 195.43518 209.81002 1.000 117.56765 ? 36   ARG N HH11   1 
ATOM   102282 H  HH12   . ARG N  1 35  ? 236.05479 194.63135 208.97528 1.000 117.56765 ? 36   ARG N HH12   1 
ATOM   102283 H  HH21   . ARG N  1 35  ? 238.70210 196.55297 209.31232 1.000 117.56765 ? 36   ARG N HH21   1 
ATOM   102284 H  HH22   . ARG N  1 35  ? 238.21295 195.29435 208.68398 1.000 117.56765 ? 36   ARG N HH22   1 
ATOM   102285 N  N      . ASN N  1 36  ? 234.18289 197.67654 216.10718 1.000 116.70727 ? 37   ASN N N      1 
ATOM   102286 C  CA     . ASN N  1 36  ? 233.19865 197.55599 217.16533 1.000 116.70727 ? 37   ASN N CA     1 
ATOM   102287 C  C      . ASN N  1 36  ? 231.83321 197.08216 216.67513 1.000 116.70727 ? 37   ASN N C      1 
ATOM   102288 O  O      . ASN N  1 36  ? 231.46751 197.22203 215.50628 1.000 116.70727 ? 37   ASN N O      1 
ATOM   102289 C  CB     . ASN N  1 36  ? 233.09056 198.91623 217.83884 1.000 116.70727 ? 37   ASN N CB     1 
ATOM   102290 C  CG     . ASN N  1 36  ? 232.50143 199.96325 216.91642 1.000 116.70727 ? 37   ASN N CG     1 
ATOM   102291 O  OD1    . ASN N  1 36  ? 231.75669 199.65100 215.99368 1.000 116.70727 ? 37   ASN N OD1    1 
ATOM   102292 N  ND2    . ASN N  1 36  ? 232.92345 201.20396 217.09780 1.000 116.70727 ? 37   ASN N ND2    1 
ATOM   102293 H  H      . ASN N  1 36  ? 234.41662 198.49165 215.96499 1.000 116.70727 ? 37   ASN N H      1 
ATOM   102294 H  HA     . ASN N  1 36  ? 233.51486 196.91759 217.82238 1.000 116.70727 ? 37   ASN N HA     1 
ATOM   102295 H  HB2    . ASN N  1 36  ? 232.51648 198.83915 218.61664 1.000 116.70727 ? 37   ASN N HB2    1 
ATOM   102296 H  HB3    . ASN N  1 36  ? 233.97582 199.21091 218.10435 1.000 116.70727 ? 37   ASN N HB3    1 
ATOM   102297 H  HD21   . ASN N  1 36  ? 233.47110 201.38535 217.73576 1.000 116.70727 ? 37   ASN N HD21   1 
ATOM   102298 H  HD22   . ASN N  1 36  ? 232.64572 201.82756 216.57655 1.000 116.70727 ? 37   ASN N HD22   1 
ATOM   102299 N  N      . VAL N  1 37  ? 231.08093 196.50681 217.61279 1.000 115.89189 ? 38   VAL N N      1 
ATOM   102300 C  CA     . VAL N  1 37  ? 229.67937 196.14429 217.43923 1.000 115.89189 ? 38   VAL N CA     1 
ATOM   102301 C  C      . VAL N  1 37  ? 228.86833 197.00322 218.40299 1.000 115.89189 ? 38   VAL N C      1 
ATOM   102302 O  O      . VAL N  1 37  ? 229.31101 197.26440 219.52731 1.000 115.89189 ? 38   VAL N O      1 
ATOM   102303 C  CB     . VAL N  1 37  ? 229.42428 194.64657 217.68301 1.000 115.89189 ? 38   VAL N CB     1 
ATOM   102304 C  CG1    . VAL N  1 37  ? 227.95030 194.34221 217.50376 1.000 115.89189 ? 38   VAL N CG1    1 
ATOM   102305 C  CG2    . VAL N  1 37  ? 230.27937 193.80247 216.76018 1.000 115.89189 ? 38   VAL N CG2    1 
ATOM   102306 H  H      . VAL N  1 37  ? 231.37959 196.30856 218.39484 1.000 115.89189 ? 38   VAL N H      1 
ATOM   102307 H  HA     . VAL N  1 37  ? 229.40092 196.35691 216.53483 1.000 115.89189 ? 38   VAL N HA     1 
ATOM   102308 H  HB     . VAL N  1 37  ? 229.66423 194.43068 218.59800 1.000 115.89189 ? 38   VAL N HB     1 
ATOM   102309 H  HG11   . VAL N  1 37  ? 227.81340 193.38684 217.59869 1.000 115.89189 ? 38   VAL N HG11   1 
ATOM   102310 H  HG12   . VAL N  1 37  ? 227.67715 194.62747 216.61767 1.000 115.89189 ? 38   VAL N HG12   1 
ATOM   102311 H  HG13   . VAL N  1 37  ? 227.43754 194.81322 218.16800 1.000 115.89189 ? 38   VAL N HG13   1 
ATOM   102312 H  HG21   . VAL N  1 37  ? 230.01941 192.87196 216.84957 1.000 115.89189 ? 38   VAL N HG21   1 
ATOM   102313 H  HG22   . VAL N  1 37  ? 230.14696 194.09836 215.84628 1.000 115.89189 ? 38   VAL N HG22   1 
ATOM   102314 H  HG23   . VAL N  1 37  ? 231.21006 193.91072 217.01134 1.000 115.89189 ? 38   VAL N HG23   1 
ATOM   102315 N  N      . VAL N  1 38  ? 227.68529 197.43399 217.97668 1.000 112.89622 ? 39   VAL N N      1 
ATOM   102316 C  CA     . VAL N  1 38  ? 226.74660 198.14844 218.84058 1.000 112.89622 ? 39   VAL N CA     1 
ATOM   102317 C  C      . VAL N  1 38  ? 225.72980 197.15981 219.40216 1.000 112.89622 ? 39   VAL N C      1 
ATOM   102318 O  O      . VAL N  1 38  ? 225.02168 196.48335 218.64804 1.000 112.89622 ? 39   VAL N O      1 
ATOM   102319 C  CB     . VAL N  1 38  ? 226.04848 199.28796 218.08475 1.000 112.89622 ? 39   VAL N CB     1 
ATOM   102320 C  CG1    . VAL N  1 38  ? 224.98026 199.92683 218.95362 1.000 112.89622 ? 39   VAL N CG1    1 
ATOM   102321 C  CG2    . VAL N  1 38  ? 227.06279 200.32402 217.64551 1.000 112.89622 ? 39   VAL N CG2    1 
ATOM   102322 H  H      . VAL N  1 38  ? 227.39715 197.32321 217.17421 1.000 112.89622 ? 39   VAL N H      1 
ATOM   102323 H  HA     . VAL N  1 38  ? 227.23207 198.53748 219.58499 1.000 112.89622 ? 39   VAL N HA     1 
ATOM   102324 H  HB     . VAL N  1 38  ? 225.62054 198.93012 217.29165 1.000 112.89622 ? 39   VAL N HB     1 
ATOM   102325 H  HG11   . VAL N  1 38  ? 224.61768 200.69769 218.48961 1.000 112.89622 ? 39   VAL N HG11   1 
ATOM   102326 H  HG12   . VAL N  1 38  ? 225.38434 200.20812 219.78955 1.000 112.89622 ? 39   VAL N HG12   1 
ATOM   102327 H  HG13   . VAL N  1 38  ? 224.27437 199.28586 219.12915 1.000 112.89622 ? 39   VAL N HG13   1 
ATOM   102328 H  HG21   . VAL N  1 38  ? 226.61489 200.99563 217.10790 1.000 112.89622 ? 39   VAL N HG21   1 
ATOM   102329 H  HG22   . VAL N  1 38  ? 227.45414 200.73651 218.43151 1.000 112.89622 ? 39   VAL N HG22   1 
ATOM   102330 H  HG23   . VAL N  1 38  ? 227.75354 199.88898 217.12149 1.000 112.89622 ? 39   VAL N HG23   1 
ATOM   102331 N  N      . LEU N  1 39  ? 225.65258 197.09655 220.73295 1.000 118.31666 ? 40   LEU N N      1 
ATOM   102332 C  CA     . LEU N  1 39  ? 224.90142 196.09020 221.48131 1.000 118.31666 ? 40   LEU N CA     1 
ATOM   102333 C  C      . LEU N  1 39  ? 223.78050 196.74748 222.26770 1.000 118.31666 ? 40   LEU N C      1 
ATOM   102334 O  O      . LEU N  1 39  ? 224.02185 197.66961 223.05336 1.000 118.31666 ? 40   LEU N O      1 
ATOM   102335 C  CB     . LEU N  1 39  ? 225.81261 195.31429 222.43487 1.000 118.31666 ? 40   LEU N CB     1 
ATOM   102336 C  CG     . LEU N  1 39  ? 226.49389 194.05701 221.90998 1.000 118.31666 ? 40   LEU N CG     1 
ATOM   102337 C  CD1    . LEU N  1 39  ? 225.46155 192.98268 221.64369 1.000 118.31666 ? 40   LEU N CD1    1 
ATOM   102338 C  CD2    . LEU N  1 39  ? 227.19072 194.38507 220.63286 1.000 118.31666 ? 40   LEU N CD2    1 
ATOM   102339 H  H      . LEU N  1 39  ? 226.04808 197.66012 221.24833 1.000 118.31666 ? 40   LEU N H      1 
ATOM   102340 H  HA     . LEU N  1 39  ? 224.50285 195.46590 220.85643 1.000 118.31666 ? 40   LEU N HA     1 
ATOM   102341 H  HB2    . LEU N  1 39  ? 226.51810 195.91211 222.72653 1.000 118.31666 ? 40   LEU N HB2    1 
ATOM   102342 H  HB3    . LEU N  1 39  ? 225.28327 195.04910 223.20305 1.000 118.31666 ? 40   LEU N HB3    1 
ATOM   102343 H  HG     . LEU N  1 39  ? 227.14120 193.72849 222.55358 1.000 118.31666 ? 40   LEU N HG     1 
ATOM   102344 H  HD11   . LEU N  1 39  ? 225.90043 192.21733 221.24157 1.000 118.31666 ? 40   LEU N HD11   1 
ATOM   102345 H  HD12   . LEU N  1 39  ? 225.05422 192.72480 222.48567 1.000 118.31666 ? 40   LEU N HD12   1 
ATOM   102346 H  HD13   . LEU N  1 39  ? 224.78483 193.32939 221.04461 1.000 118.31666 ? 40   LEU N HD13   1 
ATOM   102347 H  HD21   . LEU N  1 39  ? 227.64059 193.59176 220.30338 1.000 118.31666 ? 40   LEU N HD21   1 
ATOM   102348 H  HD22   . LEU N  1 39  ? 226.52124 194.67161 219.99508 1.000 118.31666 ? 40   LEU N HD22   1 
ATOM   102349 H  HD23   . LEU N  1 39  ? 227.83381 195.09017 220.78364 1.000 118.31666 ? 40   LEU N HD23   1 
ATOM   102350 N  N      . ASP N  1 40  ? 222.55810 196.27976 222.03550 1.000 133.32809 ? 41   ASP N N      1 
ATOM   102351 C  CA     . ASP N  1 40  ? 221.38170 196.89766 222.62236 1.000 133.32809 ? 41   ASP N CA     1 
ATOM   102352 C  C      . ASP N  1 40  ? 221.37755 196.79401 224.14188 1.000 133.32809 ? 41   ASP N C      1 
ATOM   102353 O  O      . ASP N  1 40  ? 221.88193 195.83481 224.72995 1.000 133.32809 ? 41   ASP N O      1 
ATOM   102354 C  CB     . ASP N  1 40  ? 220.12440 196.22299 222.06365 1.000 133.32809 ? 41   ASP N CB     1 
ATOM   102355 C  CG     . ASP N  1 40  ? 218.83951 196.87337 222.53584 1.000 133.32809 ? 41   ASP N CG     1 
ATOM   102356 O  OD1    . ASP N  1 40  ? 218.88617 197.69988 223.47094 1.000 133.32809 ? 41   ASP N OD1    1 
ATOM   102357 O  OD2    . ASP N  1 40  ? 217.77746 196.56171 221.95798 1.000 133.32809 ? 41   ASP N OD2    1 
ATOM   102358 H  H      . ASP N  1 40  ? 222.38378 195.60177 221.53626 1.000 133.32809 ? 41   ASP N H      1 
ATOM   102359 H  HA     . ASP N  1 40  ? 221.39382 197.83268 222.39154 1.000 133.32809 ? 41   ASP N HA     1 
ATOM   102360 H  HB2    . ASP N  1 40  ? 220.14340 196.26673 221.09467 1.000 133.32809 ? 41   ASP N HB2    1 
ATOM   102361 H  HB3    . ASP N  1 40  ? 220.11086 195.29750 222.35260 1.000 133.32809 ? 41   ASP N HB3    1 
ATOM   102362 N  N      . LYS N  1 41  ? 220.78834 197.80951 224.77273 1.000 135.83747 ? 42   LYS N N      1 
ATOM   102363 C  CA     . LYS N  1 41  ? 220.60147 197.86250 226.21444 1.000 135.83747 ? 42   LYS N CA     1 
ATOM   102364 C  C      . LYS N  1 41  ? 219.24477 198.49663 226.48507 1.000 135.83747 ? 42   LYS N C      1 
ATOM   102365 O  O      . LYS N  1 41  ? 218.86755 199.47015 225.82759 1.000 135.83747 ? 42   LYS N O      1 
ATOM   102366 C  CB     . LYS N  1 41  ? 221.72503 198.65321 226.89643 1.000 135.83747 ? 42   LYS N CB     1 
ATOM   102367 C  CG     . LYS N  1 41  ? 221.64587 198.67585 228.42098 1.000 135.83747 ? 42   LYS N CG     1 
ATOM   102368 C  CD     . LYS N  1 41  ? 222.15174 199.98558 229.01727 1.000 135.83747 ? 42   LYS N CD     1 
ATOM   102369 C  CE     . LYS N  1 41  ? 221.30185 201.17913 228.60645 1.000 135.83747 ? 42   LYS N CE     1 
ATOM   102370 N  NZ     . LYS N  1 41  ? 221.78483 202.44623 229.22053 1.000 135.83747 ? 42   LYS N NZ     1 
ATOM   102371 H  H      . LYS N  1 41  ? 220.47999 198.50296 224.36799 1.000 135.83747 ? 42   LYS N H      1 
ATOM   102372 H  HA     . LYS N  1 41  ? 220.59737 196.96204 226.57445 1.000 135.83747 ? 42   LYS N HA     1 
ATOM   102373 H  HB2    . LYS N  1 41  ? 222.57178 198.24330 226.65986 1.000 135.83747 ? 42   LYS N HB2    1 
ATOM   102374 H  HB3    . LYS N  1 41  ? 221.70662 199.56120 226.56422 1.000 135.83747 ? 42   LYS N HB3    1 
ATOM   102375 H  HG2    . LYS N  1 41  ? 220.72501 198.55747 228.69983 1.000 135.83747 ? 42   LYS N HG2    1 
ATOM   102376 H  HG3    . LYS N  1 41  ? 222.19298 197.95738 228.77507 1.000 135.83747 ? 42   LYS N HG3    1 
ATOM   102377 H  HD2    . LYS N  1 41  ? 222.13089 199.92151 229.98508 1.000 135.83747 ? 42   LYS N HD2    1 
ATOM   102378 H  HD3    . LYS N  1 41  ? 223.05958 200.14327 228.71409 1.000 135.83747 ? 42   LYS N HD3    1 
ATOM   102379 H  HE2    . LYS N  1 41  ? 221.31960 201.28615 227.64675 1.000 135.83747 ? 42   LYS N HE2    1 
ATOM   102380 H  HE3    . LYS N  1 41  ? 220.39483 201.02973 228.88886 1.000 135.83747 ? 42   LYS N HE3    1 
ATOM   102381 H  HZ1    . LYS N  1 41  ? 221.75340 202.38631 230.10798 1.000 135.83747 ? 42   LYS N HZ1    1 
ATOM   102382 H  HZ2    . LYS N  1 41  ? 221.27351 203.12549 228.95792 1.000 135.83747 ? 42   LYS N HZ2    1 
ATOM   102383 H  HZ3    . LYS N  1 41  ? 222.62455 202.60357 228.97073 1.000 135.83747 ? 42   LYS N HZ3    1 
ATOM   102384 N  N      . SER N  1 42  ? 218.51567 197.94574 227.45123 1.000 138.50826 ? 43   SER N N      1 
ATOM   102385 C  CA     . SER N  1 42  ? 217.11418 198.29072 227.65815 1.000 138.50826 ? 43   SER N CA     1 
ATOM   102386 C  C      . SER N  1 42  ? 216.89774 199.64538 228.33971 1.000 138.50826 ? 43   SER N C      1 
ATOM   102387 O  O      . SER N  1 42  ? 215.77608 199.89733 228.79454 1.000 138.50826 ? 43   SER N O      1 
ATOM   102388 C  CB     . SER N  1 42  ? 216.42540 197.19266 228.46986 1.000 138.50826 ? 43   SER N CB     1 
ATOM   102389 O  OG     . SER N  1 42  ? 216.60327 195.92740 227.85852 1.000 138.50826 ? 43   SER N OG     1 
ATOM   102390 H  H      . SER N  1 42  ? 218.81551 197.36253 228.00748 1.000 138.50826 ? 43   SER N H      1 
ATOM   102391 H  HA     . SER N  1 42  ? 216.67934 198.33009 226.79201 1.000 138.50826 ? 43   SER N HA     1 
ATOM   102392 H  HB2    . SER N  1 42  ? 216.80750 197.17040 229.36108 1.000 138.50826 ? 43   SER N HB2    1 
ATOM   102393 H  HB3    . SER N  1 42  ? 215.47656 197.38733 228.51967 1.000 138.50826 ? 43   SER N HB3    1 
ATOM   102394 H  HG     . SER N  1 42  ? 216.19163 195.33818 228.29321 1.000 138.50826 ? 43   SER N HG     1 
ATOM   102395 N  N      . PHE N  1 43  ? 217.89843 200.52869 228.41848 1.000 143.20373 ? 44   PHE N N      1 
ATOM   102396 C  CA     . PHE N  1 43  ? 217.78900 201.70334 229.28096 1.000 143.20373 ? 44   PHE N CA     1 
ATOM   102397 C  C      . PHE N  1 43  ? 218.31119 202.96481 228.59253 1.000 143.20373 ? 44   PHE N C      1 
ATOM   102398 O  O      . PHE N  1 43  ? 218.88013 203.84571 229.24686 1.000 143.20373 ? 44   PHE N O      1 
ATOM   102399 C  CB     . PHE N  1 43  ? 218.51771 201.48198 230.61623 1.000 143.20373 ? 44   PHE N CB     1 
ATOM   102400 C  CG     . PHE N  1 43  ? 217.62029 201.03352 231.73567 1.000 143.20373 ? 44   PHE N CG     1 
ATOM   102401 C  CD1    . PHE N  1 43  ? 216.75638 199.96576 231.57028 1.000 143.20373 ? 44   PHE N CD1    1 
ATOM   102402 C  CD2    . PHE N  1 43  ? 217.63990 201.68717 232.95621 1.000 143.20373 ? 44   PHE N CD2    1 
ATOM   102403 C  CE1    . PHE N  1 43  ? 215.93331 199.55562 232.59926 1.000 143.20373 ? 44   PHE N CE1    1 
ATOM   102404 C  CE2    . PHE N  1 43  ? 216.81738 201.28170 233.98930 1.000 143.20373 ? 44   PHE N CE2    1 
ATOM   102405 C  CZ     . PHE N  1 43  ? 215.96314 200.21462 233.80997 1.000 143.20373 ? 44   PHE N CZ     1 
ATOM   102406 H  H      . PHE N  1 43  ? 218.63880 200.47186 227.98595 1.000 143.20373 ? 44   PHE N H      1 
ATOM   102407 H  HA     . PHE N  1 43  ? 216.85346 201.85690 229.48377 1.000 143.20373 ? 44   PHE N HA     1 
ATOM   102408 H  HB2    . PHE N  1 43  ? 219.18001 200.78522 230.50475 1.000 143.20373 ? 44   PHE N HB2    1 
ATOM   102409 H  HB3    . PHE N  1 43  ? 218.94833 202.30278 230.89793 1.000 143.20373 ? 44   PHE N HB3    1 
ATOM   102410 H  HD1    . PHE N  1 43  ? 216.72938 199.51672 230.75959 1.000 143.20373 ? 44   PHE N HD1    1 
ATOM   102411 H  HD2    . PHE N  1 43  ? 218.21290 202.40870 233.08213 1.000 143.20373 ? 44   PHE N HD2    1 
ATOM   102412 H  HE1    . PHE N  1 43  ? 215.35732 198.83615 232.47491 1.000 143.20373 ? 44   PHE N HE1    1 
ATOM   102413 H  HE2    . PHE N  1 43  ? 216.83936 201.72814 234.80480 1.000 143.20373 ? 44   PHE N HE2    1 
ATOM   102414 H  HZ     . PHE N  1 43  ? 215.40802 199.93986 234.50366 1.000 143.20373 ? 44   PHE N HZ     1 
ATOM   102415 N  N      . GLY N  1 44  ? 218.12202 203.06989 227.27916 1.000 143.34349 ? 45   GLY N N      1 
ATOM   102416 C  CA     . GLY N  1 44  ? 218.27446 204.33005 226.57614 1.000 143.34349 ? 45   GLY N CA     1 
ATOM   102417 C  C      . GLY N  1 44  ? 219.69209 204.76353 226.27835 1.000 143.34349 ? 45   GLY N C      1 
ATOM   102418 O  O      . GLY N  1 44  ? 219.88929 205.89445 225.82014 1.000 143.34349 ? 45   GLY N O      1 
ATOM   102419 H  H      . GLY N  1 44  ? 217.90202 202.41334 226.76943 1.000 143.34349 ? 45   GLY N H      1 
ATOM   102420 H  HA2    . GLY N  1 44  ? 217.80023 204.27512 225.73196 1.000 143.34349 ? 45   GLY N HA2    1 
ATOM   102421 H  HA3    . GLY N  1 44  ? 217.85940 205.03051 227.10371 1.000 143.34349 ? 45   GLY N HA3    1 
ATOM   102422 N  N      . ALA N  1 45  ? 220.68242 203.91499 226.51954 1.000 128.98895 ? 46   ALA N N      1 
ATOM   102423 C  CA     . ALA N  1 45  ? 222.05885 204.18669 226.10696 1.000 128.98895 ? 46   ALA N CA     1 
ATOM   102424 C  C      . ALA N  1 45  ? 222.70080 202.83861 225.82726 1.000 128.98895 ? 46   ALA N C      1 
ATOM   102425 O  O      . ALA N  1 45  ? 223.17755 202.16549 226.75358 1.000 128.98895 ? 46   ALA N O      1 
ATOM   102426 C  CB     . ALA N  1 45  ? 222.83718 204.95923 227.16794 1.000 128.98895 ? 46   ALA N CB     1 
ATOM   102427 H  H      . ALA N  1 45  ? 220.58499 203.16394 226.92661 1.000 128.98895 ? 46   ALA N H      1 
ATOM   102428 H  HA     . ALA N  1 45  ? 222.05189 204.72085 225.29939 1.000 128.98895 ? 46   ALA N HA     1 
ATOM   102429 H  HB1    . ALA N  1 45  ? 222.41408 205.82143 227.30334 1.000 128.98895 ? 46   ALA N HB1    1 
ATOM   102430 H  HB2    . ALA N  1 45  ? 222.83269 204.45524 227.99583 1.000 128.98895 ? 46   ALA N HB2    1 
ATOM   102431 H  HB3    . ALA N  1 45  ? 223.74919 205.08368 226.86141 1.000 128.98895 ? 46   ALA N HB3    1 
ATOM   102432 N  N      . PRO N  1 46  ? 222.78884 202.43157 224.56483 1.000 117.27091 ? 47   PRO N N      1 
ATOM   102433 C  CA     . PRO N  1 46  ? 223.35923 201.11621 224.27114 1.000 117.27091 ? 47   PRO N CA     1 
ATOM   102434 C  C      . PRO N  1 46  ? 224.84255 201.06538 224.57318 1.000 117.27091 ? 47   PRO N C      1 
ATOM   102435 O  O      . PRO N  1 46  ? 225.54105 202.08085 224.55185 1.000 117.27091 ? 47   PRO N O      1 
ATOM   102436 C  CB     . PRO N  1 46  ? 223.09393 200.94964 222.77522 1.000 117.27091 ? 47   PRO N CB     1 
ATOM   102437 C  CG     . PRO N  1 46  ? 223.14060 202.34065 222.25974 1.000 117.27091 ? 47   PRO N CG     1 
ATOM   102438 C  CD     . PRO N  1 46  ? 222.49791 203.17935 223.33080 1.000 117.27091 ? 47   PRO N CD     1 
ATOM   102439 H  HA     . PRO N  1 46  ? 222.89702 200.42142 224.76596 1.000 117.27091 ? 47   PRO N HA     1 
ATOM   102440 H  HB2    . PRO N  1 46  ? 223.78885 200.40528 222.37270 1.000 117.27091 ? 47   PRO N HB2    1 
ATOM   102441 H  HB3    . PRO N  1 46  ? 222.22084 200.55271 222.64812 1.000 117.27091 ? 47   PRO N HB3    1 
ATOM   102442 H  HG2    . PRO N  1 46  ? 224.06368 202.60734 222.12540 1.000 117.27091 ? 47   PRO N HG2    1 
ATOM   102443 H  HG3    . PRO N  1 46  ? 222.64318 202.40314 221.43016 1.000 117.27091 ? 47   PRO N HG3    1 
ATOM   102444 H  HD2    . PRO N  1 46  ? 222.90920 204.05736 223.36023 1.000 117.27091 ? 47   PRO N HD2    1 
ATOM   102445 H  HD3    . PRO N  1 46  ? 221.54041 203.23860 223.18659 1.000 117.27091 ? 47   PRO N HD3    1 
ATOM   102446 N  N      . THR N  1 47  ? 225.32431 199.85846 224.84830 1.000 117.32775 ? 48   THR N N      1 
ATOM   102447 C  CA     . THR N  1 47  ? 226.71797 199.65565 225.20237 1.000 117.32775 ? 48   THR N CA     1 
ATOM   102448 C  C      . THR N  1 47  ? 227.45478 199.20266 223.95349 1.000 117.32775 ? 48   THR N C      1 
ATOM   102449 O  O      . THR N  1 47  ? 227.11938 198.17360 223.35903 1.000 117.32775 ? 48   THR N O      1 
ATOM   102450 C  CB     . THR N  1 47  ? 226.86145 198.63778 226.33722 1.000 117.32775 ? 48   THR N CB     1 
ATOM   102451 O  OG1    . THR N  1 47  ? 228.22948 198.58105 226.76103 1.000 117.32775 ? 48   THR N OG1    1 
ATOM   102452 C  CG2    . THR N  1 47  ? 226.39855 197.24115 225.91896 1.000 117.32775 ? 48   THR N CG2    1 
ATOM   102453 H  H      . THR N  1 47  ? 224.85827 199.13620 224.83331 1.000 117.32775 ? 48   THR N H      1 
ATOM   102454 H  HA     . THR N  1 47  ? 227.10419 200.49493 225.49673 1.000 117.32775 ? 48   THR N HA     1 
ATOM   102455 H  HB     . THR N  1 47  ? 226.31246 198.92220 227.08392 1.000 117.32775 ? 48   THR N HB     1 
ATOM   102456 H  HG1    . THR N  1 47  ? 228.33324 197.95612 227.31305 1.000 117.32775 ? 48   THR N HG1    1 
ATOM   102457 H  HG21   . THR N  1 47  ? 226.48912 196.62913 226.66553 1.000 117.32775 ? 48   THR N HG21   1 
ATOM   102458 H  HG22   . THR N  1 47  ? 225.46643 197.26958 225.65120 1.000 117.32775 ? 48   THR N HG22   1 
ATOM   102459 H  HG23   . THR N  1 47  ? 226.92377 196.90577 225.17850 1.000 117.32775 ? 48   THR N HG23   1 
ATOM   102460 N  N      . ILE N  1 48  ? 228.42134 199.99976 223.53692 1.000 114.70489 ? 49   ILE N N      1 
ATOM   102461 C  CA     . ILE N  1 48  ? 229.36177 199.60444 222.50103 1.000 114.70489 ? 49   ILE N CA     1 
ATOM   102462 C  C      . ILE N  1 48  ? 230.42976 198.67635 223.05486 1.000 114.70489 ? 49   ILE N C      1 
ATOM   102463 O  O      . ILE N  1 48  ? 231.04579 198.96378 224.08569 1.000 114.70489 ? 49   ILE N O      1 
ATOM   102464 C  CB     . ILE N  1 48  ? 229.99820 200.82353 221.83935 1.000 114.70489 ? 49   ILE N CB     1 
ATOM   102465 C  CG1    . ILE N  1 48  ? 230.77529 200.29171 220.65720 1.000 114.70489 ? 49   ILE N CG1    1 
ATOM   102466 C  CG2    . ILE N  1 48  ? 230.89171 201.57704 222.81385 1.000 114.70489 ? 49   ILE N CG2    1 
ATOM   102467 C  CD1    . ILE N  1 48  ? 231.20452 201.28758 219.80323 1.000 114.70489 ? 49   ILE N CD1    1 
ATOM   102468 H  H      . ILE N  1 48  ? 228.55579 200.79155 223.84303 1.000 114.70489 ? 49   ILE N H      1 
ATOM   102469 H  HA     . ILE N  1 48  ? 228.87838 199.11939 221.81437 1.000 114.70489 ? 49   ILE N HA     1 
ATOM   102470 H  HB     . ILE N  1 48  ? 229.30052 201.41634 221.52172 1.000 114.70489 ? 49   ILE N HB     1 
ATOM   102471 H  HG12   . ILE N  1 48  ? 231.56329 199.82517 220.97465 1.000 114.70489 ? 49   ILE N HG12   1 
ATOM   102472 H  HG13   . ILE N  1 48  ? 230.21198 199.68862 220.14780 1.000 114.70489 ? 49   ILE N HG13   1 
ATOM   102473 H  HG21   . ILE N  1 48  ? 230.37759 201.79472 223.60535 1.000 114.70489 ? 49   ILE N HG21   1 
ATOM   102474 H  HG22   . ILE N  1 48  ? 231.20161 202.39466 222.39080 1.000 114.70489 ? 49   ILE N HG22   1 
ATOM   102475 H  HG23   . ILE N  1 48  ? 231.64845 201.02285 223.05715 1.000 114.70489 ? 49   ILE N HG23   1 
ATOM   102476 H  HD11   . ILE N  1 48  ? 231.72383 200.88189 219.10583 1.000 114.70489 ? 49   ILE N HD11   1 
ATOM   102477 H  HD12   . ILE N  1 48  ? 230.42254 201.72664 219.43358 1.000 114.70489 ? 49   ILE N HD12   1 
ATOM   102478 H  HD13   . ILE N  1 48  ? 231.75232 201.90859 220.30543 1.000 114.70489 ? 49   ILE N HD13   1 
ATOM   102479 N  N      . THR N  1 49  ? 230.65777 197.56495 222.36634 1.000 116.71544 ? 50   THR N N      1 
ATOM   102480 C  CA     . THR N  1 49  ? 231.59241 196.55878 222.83230 1.000 116.71544 ? 50   THR N CA     1 
ATOM   102481 C  C      . THR N  1 49  ? 232.45346 196.08876 221.67224 1.000 116.71544 ? 50   THR N C      1 
ATOM   102482 O  O      . THR N  1 49  ? 232.03819 196.11815 220.51147 1.000 116.71544 ? 50   THR N O      1 
ATOM   102483 C  CB     . THR N  1 49  ? 230.87459 195.35618 223.44921 1.000 116.71544 ? 50   THR N CB     1 
ATOM   102484 O  OG1    . THR N  1 49  ? 231.83565 194.46638 224.03213 1.000 116.71544 ? 50   THR N OG1    1 
ATOM   102485 C  CG2    . THR N  1 49  ? 230.07582 194.61727 222.39923 1.000 116.71544 ? 50   THR N CG2    1 
ATOM   102486 H  H      . THR N  1 49  ? 230.28365 197.37792 221.61150 1.000 116.71544 ? 50   THR N H      1 
ATOM   102487 H  HA     . THR N  1 49  ? 232.17516 196.94424 223.50225 1.000 116.71544 ? 50   THR N HA     1 
ATOM   102488 H  HB     . THR N  1 49  ? 230.26411 195.66972 224.13704 1.000 116.71544 ? 50   THR N HB     1 
ATOM   102489 H  HG1    . THR N  1 49  ? 231.48288 194.02801 224.65391 1.000 116.71544 ? 50   THR N HG1    1 
ATOM   102490 H  HG21   . THR N  1 49  ? 229.58111 193.88834 222.80110 1.000 116.71544 ? 50   THR N HG21   1 
ATOM   102491 H  HG22   . THR N  1 49  ? 229.45512 195.23732 221.99187 1.000 116.71544 ? 50   THR N HG22   1 
ATOM   102492 H  HG23   . THR N  1 49  ? 230.65848 194.26079 221.71273 1.000 116.71544 ? 50   THR N HG23   1 
ATOM   102493 N  N      . LYS N  1 50  ? 233.67356 195.67586 222.00946 1.000 120.31219 ? 51   LYS N N      1 
ATOM   102494 C  CA     . LYS N  1 50  ? 234.61758 195.09542 221.06404 1.000 120.31219 ? 51   LYS N CA     1 
ATOM   102495 C  C      . LYS N  1 50  ? 235.12255 193.76158 221.59093 1.000 120.31219 ? 51   LYS N C      1 
ATOM   102496 O  O      . LYS N  1 50  ? 236.11828 193.23603 221.08248 1.000 120.31219 ? 51   LYS N O      1 
ATOM   102497 C  CB     . LYS N  1 50  ? 235.79394 196.04307 220.79900 1.000 120.31219 ? 51   LYS N CB     1 
ATOM   102498 C  CG     . LYS N  1 50  ? 235.41369 197.29687 220.02439 1.000 120.31219 ? 51   LYS N CG     1 
ATOM   102499 C  CD     . LYS N  1 50  ? 236.47279 198.38296 220.13472 1.000 120.31219 ? 51   LYS N CD     1 
ATOM   102500 C  CE     . LYS N  1 50  ? 237.80622 197.93686 219.55490 1.000 120.31219 ? 51   LYS N CE     1 
ATOM   102501 N  NZ     . LYS N  1 50  ? 238.83249 199.01231 219.63257 1.000 120.31219 ? 51   LYS N NZ     1 
ATOM   102502 H  H      . LYS N  1 50  ? 233.98700 195.72537 222.80812 1.000 120.31219 ? 51   LYS N H      1 
ATOM   102503 H  HA     . LYS N  1 50  ? 234.16890 194.93493 220.21997 1.000 120.31219 ? 51   LYS N HA     1 
ATOM   102504 H  HB2    . LYS N  1 50  ? 236.16742 196.32368 221.64936 1.000 120.31219 ? 51   LYS N HB2    1 
ATOM   102505 H  HB3    . LYS N  1 50  ? 236.46686 195.57269 220.28482 1.000 120.31219 ? 51   LYS N HB3    1 
ATOM   102506 H  HG2    . LYS N  1 50  ? 235.31697 197.07132 219.08660 1.000 120.31219 ? 51   LYS N HG2    1 
ATOM   102507 H  HG3    . LYS N  1 50  ? 234.58075 197.64936 220.37417 1.000 120.31219 ? 51   LYS N HG3    1 
ATOM   102508 H  HD2    . LYS N  1 50  ? 236.17850 199.16708 219.64762 1.000 120.31219 ? 51   LYS N HD2    1 
ATOM   102509 H  HD3    . LYS N  1 50  ? 236.60769 198.60478 221.06831 1.000 120.31219 ? 51   LYS N HD3    1 
ATOM   102510 H  HE2    . LYS N  1 50  ? 238.13485 197.17280 220.05341 1.000 120.31219 ? 51   LYS N HE2    1 
ATOM   102511 H  HE3    . LYS N  1 50  ? 237.68411 197.70202 218.62219 1.000 120.31219 ? 51   LYS N HE3    1 
ATOM   102512 H  HZ1    . LYS N  1 50  ? 238.95532 199.25496 220.48022 1.000 120.31219 ? 51   LYS N HZ1    1 
ATOM   102513 H  HZ2    . LYS N  1 50  ? 239.60511 198.72019 219.30146 1.000 120.31219 ? 51   LYS N HZ2    1 
ATOM   102514 H  HZ3    . LYS N  1 50  ? 238.56558 199.72105 219.16513 1.000 120.31219 ? 51   LYS N HZ3    1 
ATOM   102515 N  N      . ASP N  1 51  ? 234.44697 193.20885 222.59348 1.000 129.81968 ? 52   ASP N N      1 
ATOM   102516 C  CA     . ASP N  1 51  ? 234.78528 191.93076 223.20314 1.000 129.81968 ? 52   ASP N CA     1 
ATOM   102517 C  C      . ASP N  1 51  ? 233.82335 190.87142 222.68000 1.000 129.81968 ? 52   ASP N C      1 
ATOM   102518 O  O      . ASP N  1 51  ? 232.63379 190.88200 223.01225 1.000 129.81968 ? 52   ASP N O      1 
ATOM   102519 C  CB     . ASP N  1 51  ? 234.71555 192.03735 224.72270 1.000 129.81968 ? 52   ASP N CB     1 
ATOM   102520 C  CG     . ASP N  1 51  ? 235.80123 192.92921 225.28960 1.000 129.81968 ? 52   ASP N CG     1 
ATOM   102521 O  OD1    . ASP N  1 51  ? 236.87848 193.02593 224.66579 1.000 129.81968 ? 52   ASP N OD1    1 
ATOM   102522 O  OD2    . ASP N  1 51  ? 235.57426 193.53858 226.35649 1.000 129.81968 ? 52   ASP N OD2    1 
ATOM   102523 H  H      . ASP N  1 51  ? 233.75507 193.57228 222.95256 1.000 129.81968 ? 52   ASP N H      1 
ATOM   102524 H  HA     . ASP N  1 51  ? 235.68763 191.67944 222.95156 1.000 129.81968 ? 52   ASP N HA     1 
ATOM   102525 H  HB2    . ASP N  1 51  ? 233.85754 192.41328 224.97344 1.000 129.81968 ? 52   ASP N HB2    1 
ATOM   102526 H  HB3    . ASP N  1 51  ? 234.81822 191.15390 225.10896 1.000 129.81968 ? 52   ASP N HB3    1 
ATOM   102527 N  N      . GLY N  1 52  ? 234.34562 189.94909 221.87223 1.000 120.43287 ? 53   GLY N N      1 
ATOM   102528 C  CA     . GLY N  1 52  ? 233.49508 188.95050 221.24987 1.000 120.43287 ? 53   GLY N CA     1 
ATOM   102529 C  C      . GLY N  1 52  ? 232.79767 188.04999 222.24628 1.000 120.43287 ? 53   GLY N C      1 
ATOM   102530 O  O      . GLY N  1 52  ? 231.68624 187.57977 221.99468 1.000 120.43287 ? 53   GLY N O      1 
ATOM   102531 H  H      . GLY N  1 52  ? 235.17903 189.88500 221.67244 1.000 120.43287 ? 53   GLY N H      1 
ATOM   102532 H  HA2    . GLY N  1 52  ? 232.83016 189.39909 220.71040 1.000 120.43287 ? 53   GLY N HA2    1 
ATOM   102533 H  HA3    . GLY N  1 52  ? 234.03427 188.39402 220.66636 1.000 120.43287 ? 53   GLY N HA3    1 
ATOM   102534 N  N      . VAL N  1 53  ? 233.43754 187.77666 223.37776 1.000 118.86127 ? 54   VAL N N      1 
ATOM   102535 C  CA     . VAL N  1 53  ? 232.76746 187.00235 224.41404 1.000 118.86127 ? 54   VAL N CA     1 
ATOM   102536 C  C      . VAL N  1 53  ? 231.50065 187.71002 224.88162 1.000 118.86127 ? 54   VAL N C      1 
ATOM   102537 O  O      . VAL N  1 53  ? 230.49448 187.06364 225.19700 1.000 118.86127 ? 54   VAL N O      1 
ATOM   102538 C  CB     . VAL N  1 53  ? 233.73315 186.74205 225.58426 1.000 118.86127 ? 54   VAL N CB     1 
ATOM   102539 C  CG1    . VAL N  1 53  ? 234.08681 188.04576 226.28830 1.000 118.86127 ? 54   VAL N CG1    1 
ATOM   102540 C  CG2    . VAL N  1 53  ? 233.12456 185.75430 226.56128 1.000 118.86127 ? 54   VAL N CG2    1 
ATOM   102541 H  H      . VAL N  1 53  ? 234.23960 188.02116 223.56692 1.000 118.86127 ? 54   VAL N H      1 
ATOM   102542 H  HA     . VAL N  1 53  ? 232.50869 186.14337 224.04530 1.000 118.86127 ? 54   VAL N HA     1 
ATOM   102543 H  HB     . VAL N  1 53  ? 234.55291 186.35627 225.23788 1.000 118.86127 ? 54   VAL N HB     1 
ATOM   102544 H  HG11   . VAL N  1 53  ? 234.74486 187.85905 226.97590 1.000 118.86127 ? 54   VAL N HG11   1 
ATOM   102545 H  HG12   . VAL N  1 53  ? 233.29055 188.42280 226.69301 1.000 118.86127 ? 54   VAL N HG12   1 
ATOM   102546 H  HG13   . VAL N  1 53  ? 234.45896 188.66449 225.64046 1.000 118.86127 ? 54   VAL N HG13   1 
ATOM   102547 H  HG21   . VAL N  1 53  ? 233.78991 185.52086 227.22762 1.000 118.86127 ? 54   VAL N HG21   1 
ATOM   102548 H  HG22   . VAL N  1 53  ? 232.35746 186.16456 226.99007 1.000 118.86127 ? 54   VAL N HG22   1 
ATOM   102549 H  HG23   . VAL N  1 53  ? 232.84894 184.96042 226.07676 1.000 118.86127 ? 54   VAL N HG23   1 
ATOM   102550 N  N      . SER N  1 54  ? 231.52020 189.04401 224.92771 1.000 120.31303 ? 55   SER N N      1 
ATOM   102551 C  CA     . SER N  1 54  ? 230.31307 189.78215 225.29130 1.000 120.31303 ? 55   SER N CA     1 
ATOM   102552 C  C      . SER N  1 54  ? 229.23064 189.71133 224.21624 1.000 120.31303 ? 55   SER N C      1 
ATOM   102553 O  O      . SER N  1 54  ? 228.06039 189.46020 224.52521 1.000 120.31303 ? 55   SER N O      1 
ATOM   102554 C  CB     . SER N  1 54  ? 230.67338 191.23924 225.57868 1.000 120.31303 ? 55   SER N CB     1 
ATOM   102555 O  OG     . SER N  1 54  ? 231.68752 191.32619 226.56316 1.000 120.31303 ? 55   SER N OG     1 
ATOM   102556 H  H      . SER N  1 54  ? 232.20514 189.53492 224.75608 1.000 120.31303 ? 55   SER N H      1 
ATOM   102557 H  HA     . SER N  1 54  ? 229.94724 189.40114 226.10487 1.000 120.31303 ? 55   SER N HA     1 
ATOM   102558 H  HB2    . SER N  1 54  ? 230.99080 191.65319 224.76101 1.000 120.31303 ? 55   SER N HB2    1 
ATOM   102559 H  HB3    . SER N  1 54  ? 229.88303 191.70193 225.89856 1.000 120.31303 ? 55   SER N HB3    1 
ATOM   102560 H  HG     . SER N  1 54  ? 231.35848 191.20146 227.32583 1.000 120.31303 ? 55   SER N HG     1 
ATOM   102561 N  N      . VAL N  1 55  ? 229.59145 189.91360 222.94750 1.000 113.73061 ? 56   VAL N N      1 
ATOM   102562 C  CA     . VAL N  1 55  ? 228.58763 189.84287 221.88447 1.000 113.73061 ? 56   VAL N CA     1 
ATOM   102563 C  C      . VAL N  1 55  ? 227.99957 188.44008 221.79772 1.000 113.73061 ? 56   VAL N C      1 
ATOM   102564 O  O      . VAL N  1 55  ? 226.77836 188.26056 221.72960 1.000 113.73061 ? 56   VAL N O      1 
ATOM   102565 C  CB     . VAL N  1 55  ? 229.17255 190.30604 220.53651 1.000 113.73061 ? 56   VAL N CB     1 
ATOM   102566 C  CG1    . VAL N  1 55  ? 230.20222 189.34187 220.02651 1.000 113.73061 ? 56   VAL N CG1    1 
ATOM   102567 C  CG2    . VAL N  1 55  ? 228.06405 190.47906 219.51411 1.000 113.73061 ? 56   VAL N CG2    1 
ATOM   102568 H  H      . VAL N  1 55  ? 230.38990 190.08948 222.68082 1.000 113.73061 ? 56   VAL N H      1 
ATOM   102569 H  HA     . VAL N  1 55  ? 227.86246 190.44722 222.10780 1.000 113.73061 ? 56   VAL N HA     1 
ATOM   102570 H  HB     . VAL N  1 55  ? 229.60317 191.16654 220.65873 1.000 113.73061 ? 56   VAL N HB     1 
ATOM   102571 H  HG11   . VAL N  1 55  ? 230.78798 189.12890 220.75763 1.000 113.73061 ? 56   VAL N HG11   1 
ATOM   102572 H  HG12   . VAL N  1 55  ? 230.70214 189.75989 219.30793 1.000 113.73061 ? 56   VAL N HG12   1 
ATOM   102573 H  HG13   . VAL N  1 55  ? 229.76228 188.53956 219.70559 1.000 113.73061 ? 56   VAL N HG13   1 
ATOM   102574 H  HG21   . VAL N  1 55  ? 227.65577 189.61658 219.34004 1.000 113.73061 ? 56   VAL N HG21   1 
ATOM   102575 H  HG22   . VAL N  1 55  ? 228.44381 190.83557 218.69582 1.000 113.73061 ? 56   VAL N HG22   1 
ATOM   102576 H  HG23   . VAL N  1 55  ? 227.40237 191.09424 219.86677 1.000 113.73061 ? 56   VAL N HG23   1 
ATOM   102577 N  N      . ALA N  1 56  ? 228.86145 187.42431 221.80430 1.000 115.47435 ? 57   ALA N N      1 
ATOM   102578 C  CA     . ALA N  1 56  ? 228.39495 186.05435 221.63296 1.000 115.47435 ? 57   ALA N CA     1 
ATOM   102579 C  C      . ALA N  1 56  ? 227.36359 185.66486 222.68112 1.000 115.47435 ? 57   ALA N C      1 
ATOM   102580 O  O      . ALA N  1 56  ? 226.45482 184.87958 222.39089 1.000 115.47435 ? 57   ALA N O      1 
ATOM   102581 C  CB     . ALA N  1 56  ? 229.57987 185.09235 221.68252 1.000 115.47435 ? 57   ALA N CB     1 
ATOM   102582 H  H      . ALA N  1 56  ? 229.71194 187.50215 221.90531 1.000 115.47435 ? 57   ALA N H      1 
ATOM   102583 H  HA     . ALA N  1 56  ? 227.97921 185.97105 220.76058 1.000 115.47435 ? 57   ALA N HA     1 
ATOM   102584 H  HB1    . ALA N  1 56  ? 230.22678 185.35414 221.00882 1.000 115.47435 ? 57   ALA N HB1    1 
ATOM   102585 H  HB2    . ALA N  1 56  ? 229.26330 184.19264 221.50589 1.000 115.47435 ? 57   ALA N HB2    1 
ATOM   102586 H  HB3    . ALA N  1 56  ? 229.98358 185.13451 222.56352 1.000 115.47435 ? 57   ALA N HB3    1 
ATOM   102587 N  N      . ARG N  1 57  ? 227.47539 186.19750 223.89724 1.000 117.69835 ? 58   ARG N N      1 
ATOM   102588 C  CA     . ARG N  1 57  ? 226.51974 185.83295 224.93646 1.000 117.69835 ? 58   ARG N CA     1 
ATOM   102589 C  C      . ARG N  1 57  ? 225.10840 186.28254 224.57429 1.000 117.69835 ? 58   ARG N C      1 
ATOM   102590 O  O      . ARG N  1 57  ? 224.13565 185.59310 224.89793 1.000 117.69835 ? 58   ARG N O      1 
ATOM   102591 C  CB     . ARG N  1 57  ? 226.96428 186.44303 226.26969 1.000 117.69835 ? 58   ARG N CB     1 
ATOM   102592 C  CG     . ARG N  1 57  ? 225.86530 186.68824 227.30099 1.000 117.69835 ? 58   ARG N CG     1 
ATOM   102593 C  CD     . ARG N  1 57  ? 225.17867 185.38855 227.72477 1.000 117.69835 ? 58   ARG N CD     1 
ATOM   102594 N  NE     . ARG N  1 57  ? 226.11399 184.34062 228.12246 1.000 117.69835 ? 58   ARG N NE     1 
ATOM   102595 C  CZ     . ARG N  1 57  ? 226.97008 184.41535 229.13430 1.000 117.69835 ? 58   ARG N CZ     1 
ATOM   102596 N  NH1    . ARG N  1 57  ? 227.13295 185.52877 229.83068 1.000 117.69835 ? 58   ARG N NH1    1 
ATOM   102597 N  NH2    . ARG N  1 57  ? 227.69803 183.34679 229.44509 1.000 117.69835 ? 58   ARG N NH2    1 
ATOM   102598 H  H      . ARG N  1 57  ? 228.08050 186.75823 224.14001 1.000 117.69835 ? 58   ARG N H      1 
ATOM   102599 H  HA     . ARG N  1 57  ? 226.51068 184.86963 225.03711 1.000 117.69835 ? 58   ARG N HA     1 
ATOM   102600 H  HB2    . ARG N  1 57  ? 227.61612 185.84974 226.67439 1.000 117.69835 ? 58   ARG N HB2    1 
ATOM   102601 H  HB3    . ARG N  1 57  ? 227.38123 187.29957 226.08706 1.000 117.69835 ? 58   ARG N HB3    1 
ATOM   102602 H  HG2    . ARG N  1 57  ? 226.24937 187.11878 228.07655 1.000 117.69835 ? 58   ARG N HG2    1 
ATOM   102603 H  HG3    . ARG N  1 57  ? 225.18722 187.26427 226.92086 1.000 117.69835 ? 58   ARG N HG3    1 
ATOM   102604 H  HD2    . ARG N  1 57  ? 224.60633 185.57502 228.48540 1.000 117.69835 ? 58   ARG N HD2    1 
ATOM   102605 H  HD3    . ARG N  1 57  ? 224.64666 185.04421 226.99537 1.000 117.69835 ? 58   ARG N HD3    1 
ATOM   102606 H  HE     . ARG N  1 57  ? 226.09194 183.60413 227.67894 1.000 117.69835 ? 58   ARG N HE     1 
ATOM   102607 H  HH11   . ARG N  1 57  ? 226.65969 186.22170 229.66223 1.000 117.69835 ? 58   ARG N HH11   1 
ATOM   102608 H  HH12   . ARG N  1 57  ? 227.65920 185.53208 230.50994 1.000 117.69835 ? 58   ARG N HH12   1 
ATOM   102609 H  HH21   . ARG N  1 57  ? 227.59844 182.61660 229.00178 1.000 117.69835 ? 58   ARG N HH21   1 
ATOM   102610 H  HH22   . ARG N  1 57  ? 228.22656 183.36797 230.12239 1.000 117.69835 ? 58   ARG N HH22   1 
ATOM   102611 N  N      . GLU N  1 58  ? 224.97427 187.40758 223.87683 1.000 120.80588 ? 59   GLU N N      1 
ATOM   102612 C  CA     . GLU N  1 58  ? 223.66849 187.99631 223.60887 1.000 120.80588 ? 59   GLU N CA     1 
ATOM   102613 C  C      . GLU N  1 58  ? 222.99249 187.45248 222.35748 1.000 120.80588 ? 59   GLU N C      1 
ATOM   102614 O  O      . GLU N  1 58  ? 221.79821 187.70390 222.16766 1.000 120.80588 ? 59   GLU N O      1 
ATOM   102615 C  CB     . GLU N  1 58  ? 223.78453 189.51824 223.47371 1.000 120.80588 ? 59   GLU N CB     1 
ATOM   102616 C  CG     . GLU N  1 58  ? 224.51590 190.20870 224.60933 1.000 120.80588 ? 59   GLU N CG     1 
ATOM   102617 C  CD     . GLU N  1 58  ? 224.09663 189.70018 225.97187 1.000 120.80588 ? 59   GLU N CD     1 
ATOM   102618 O  OE1    . GLU N  1 58  ? 222.88630 189.46842 226.17406 1.000 120.80588 ? 59   GLU N OE1    1 
ATOM   102619 O  OE2    . GLU N  1 58  ? 224.97434 189.55239 226.84694 1.000 120.80588 ? 59   GLU N OE2    1 
ATOM   102620 H  H      . GLU N  1 58  ? 225.63142 187.85240 223.54541 1.000 120.80588 ? 59   GLU N H      1 
ATOM   102621 H  HA     . GLU N  1 58  ? 223.08325 187.80712 224.35867 1.000 120.80588 ? 59   GLU N HA     1 
ATOM   102622 H  HB2    . GLU N  1 58  ? 224.26118 189.71974 222.65337 1.000 120.80588 ? 59   GLU N HB2    1 
ATOM   102623 H  HB3    . GLU N  1 58  ? 222.89077 189.89286 223.43087 1.000 120.80588 ? 59   GLU N HB3    1 
ATOM   102624 H  HG2    . GLU N  1 58  ? 225.46856 190.05474 224.51182 1.000 120.80588 ? 59   GLU N HG2    1 
ATOM   102625 H  HG3    . GLU N  1 58  ? 224.32792 191.15965 224.57387 1.000 120.80588 ? 59   GLU N HG3    1 
ATOM   102626 N  N      . ILE N  1 59  ? 223.70376 186.71694 221.50573 1.000 117.96855 ? 60   ILE N N      1 
ATOM   102627 C  CA     . ILE N  1 59  ? 223.09759 186.22035 220.27457 1.000 117.96855 ? 60   ILE N CA     1 
ATOM   102628 C  C      . ILE N  1 59  ? 222.06236 185.15561 220.60800 1.000 117.96855 ? 60   ILE N C      1 
ATOM   102629 O  O      . ILE N  1 59  ? 222.37581 184.12063 221.20647 1.000 117.96855 ? 60   ILE N O      1 
ATOM   102630 C  CB     . ILE N  1 59  ? 224.16307 185.67501 219.31782 1.000 117.96855 ? 60   ILE N CB     1 
ATOM   102631 C  CG1    . ILE N  1 59  ? 225.18432 186.76241 218.97376 1.000 117.96855 ? 60   ILE N CG1    1 
ATOM   102632 C  CG2    . ILE N  1 59  ? 223.51164 185.14376 218.05367 1.000 117.96855 ? 60   ILE N CG2    1 
ATOM   102633 C  CD1    . ILE N  1 59  ? 224.58876 188.00518 218.34199 1.000 117.96855 ? 60   ILE N CD1    1 
ATOM   102634 H  H      . ILE N  1 59  ? 224.52710 186.49409 221.61517 1.000 117.96855 ? 60   ILE N H      1 
ATOM   102635 H  HA     . ILE N  1 59  ? 222.63419 186.94841 219.83331 1.000 117.96855 ? 60   ILE N HA     1 
ATOM   102636 H  HB     . ILE N  1 59  ? 224.62643 184.94441 219.75646 1.000 117.96855 ? 60   ILE N HB     1 
ATOM   102637 H  HG12   . ILE N  1 59  ? 225.63740 187.03362 219.78733 1.000 117.96855 ? 60   ILE N HG12   1 
ATOM   102638 H  HG13   . ILE N  1 59  ? 225.82869 186.39537 218.34854 1.000 117.96855 ? 60   ILE N HG13   1 
ATOM   102639 H  HG21   . ILE N  1 59  ? 224.20385 184.92853 217.40920 1.000 117.96855 ? 60   ILE N HG21   1 
ATOM   102640 H  HG22   . ILE N  1 59  ? 222.92348 185.82491 217.69209 1.000 117.96855 ? 60   ILE N HG22   1 
ATOM   102641 H  HG23   . ILE N  1 59  ? 222.99935 184.34836 218.26680 1.000 117.96855 ? 60   ILE N HG23   1 
ATOM   102642 H  HD11   . ILE N  1 59  ? 225.30901 188.60741 218.09830 1.000 117.96855 ? 60   ILE N HD11   1 
ATOM   102643 H  HD12   . ILE N  1 59  ? 224.09004 187.75289 217.54960 1.000 117.96855 ? 60   ILE N HD12   1 
ATOM   102644 H  HD13   . ILE N  1 59  ? 224.00054 188.43876 218.97923 1.000 117.96855 ? 60   ILE N HD13   1 
ATOM   102645 N  N      . GLU N  1 60  ? 220.82029 185.41358 220.21194 1.000 125.67903 ? 61   GLU N N      1 
ATOM   102646 C  CA     . GLU N  1 60  ? 219.71287 184.47522 220.31191 1.000 125.67903 ? 61   GLU N CA     1 
ATOM   102647 C  C      . GLU N  1 60  ? 218.86907 184.66579 219.06282 1.000 125.67903 ? 61   GLU N C      1 
ATOM   102648 O  O      . GLU N  1 60  ? 218.59150 185.80551 218.67886 1.000 125.67903 ? 61   GLU N O      1 
ATOM   102649 C  CB     . GLU N  1 60  ? 218.89324 184.72349 221.58619 1.000 125.67903 ? 61   GLU N CB     1 
ATOM   102650 C  CG     . GLU N  1 60  ? 217.49431 184.11619 221.60905 1.000 125.67903 ? 61   GLU N CG     1 
ATOM   102651 C  CD     . GLU N  1 60  ? 216.57288 184.84111 222.56962 1.000 125.67903 ? 61   GLU N CD     1 
ATOM   102652 O  OE1    . GLU N  1 60  ? 216.97086 185.04969 223.73425 1.000 125.67903 ? 61   GLU N OE1    1 
ATOM   102653 O  OE2    . GLU N  1 60  ? 215.45299 185.20851 222.15837 1.000 125.67903 ? 61   GLU N OE2    1 
ATOM   102654 H  H      . GLU N  1 60  ? 220.58666 186.16503 219.86516 1.000 125.67903 ? 61   GLU N H      1 
ATOM   102655 H  HA     . GLU N  1 60  ? 220.05045 183.56595 220.32769 1.000 125.67903 ? 61   GLU N HA     1 
ATOM   102656 H  HB2    . GLU N  1 60  ? 219.38082 184.35410 222.33911 1.000 125.67903 ? 61   GLU N HB2    1 
ATOM   102657 H  HB3    . GLU N  1 60  ? 218.79498 185.68114 221.70468 1.000 125.67903 ? 61   GLU N HB3    1 
ATOM   102658 H  HG2    . GLU N  1 60  ? 217.08704 184.16045 220.73206 1.000 125.67903 ? 61   GLU N HG2    1 
ATOM   102659 H  HG3    . GLU N  1 60  ? 217.55797 183.19218 221.89750 1.000 125.67903 ? 61   GLU N HG3    1 
ATOM   102660 N  N      . LEU N  1 61  ? 218.46049 183.57016 218.43003 1.000 120.58991 ? 62   LEU N N      1 
ATOM   102661 C  CA     . LEU N  1 61  ? 217.77847 183.64494 217.14811 1.000 120.58991 ? 62   LEU N CA     1 
ATOM   102662 C  C      . LEU N  1 61  ? 216.34422 183.15339 217.27046 1.000 120.58991 ? 62   LEU N C      1 
ATOM   102663 O  O      . LEU N  1 61  ? 216.03408 182.26269 218.06621 1.000 120.58991 ? 62   LEU N O      1 
ATOM   102664 C  CB     . LEU N  1 61  ? 218.51139 182.82296 216.08688 1.000 120.58991 ? 62   LEU N CB     1 
ATOM   102665 C  CG     . LEU N  1 61  ? 219.99032 183.16068 215.90462 1.000 120.58991 ? 62   LEU N CG     1 
ATOM   102666 C  CD1    . LEU N  1 61  ? 220.61033 182.26857 214.84755 1.000 120.58991 ? 62   LEU N CD1    1 
ATOM   102667 C  CD2    . LEU N  1 61  ? 220.16947 184.62177 215.53832 1.000 120.58991 ? 62   LEU N CD2    1 
ATOM   102668 H  H      . LEU N  1 61  ? 218.56936 182.76976 218.72425 1.000 120.58991 ? 62   LEU N H      1 
ATOM   102669 H  HA     . LEU N  1 61  ? 217.75172 184.56687 216.84960 1.000 120.58991 ? 62   LEU N HA     1 
ATOM   102670 H  HB2    . LEU N  1 61  ? 218.45461 181.88583 216.33090 1.000 120.58991 ? 62   LEU N HB2    1 
ATOM   102671 H  HB3    . LEU N  1 61  ? 218.07311 182.96268 215.23297 1.000 120.58991 ? 62   LEU N HB3    1 
ATOM   102672 H  HG     . LEU N  1 61  ? 220.45576 183.00220 216.74085 1.000 120.58991 ? 62   LEU N HG     1 
ATOM   102673 H  HD11   . LEU N  1 61  ? 220.51077 181.34258 215.11874 1.000 120.58991 ? 62   LEU N HD11   1 
ATOM   102674 H  HD12   . LEU N  1 61  ? 221.55102 182.48915 214.76155 1.000 120.58991 ? 62   LEU N HD12   1 
ATOM   102675 H  HD13   . LEU N  1 61  ? 220.15641 182.41746 214.00343 1.000 120.58991 ? 62   LEU N HD13   1 
ATOM   102676 H  HD21   . LEU N  1 61  ? 221.11055 184.79248 215.37681 1.000 120.58991 ? 62   LEU N HD21   1 
ATOM   102677 H  HD22   . LEU N  1 61  ? 219.65658 184.81075 214.73709 1.000 120.58991 ? 62   LEU N HD22   1 
ATOM   102678 H  HD23   . LEU N  1 61  ? 219.85465 185.17454 216.27038 1.000 120.58991 ? 62   LEU N HD23   1 
ATOM   102679 N  N      . GLU N  1 62  ? 215.47447 183.75814 216.45974 1.000 133.04198 ? 63   GLU N N      1 
ATOM   102680 C  CA     . GLU N  1 62  ? 214.03755 183.53662 216.56282 1.000 133.04198 ? 63   GLU N CA     1 
ATOM   102681 C  C      . GLU N  1 62  ? 213.60251 182.23370 215.90632 1.000 133.04198 ? 63   GLU N C      1 
ATOM   102682 O  O      . GLU N  1 62  ? 212.62966 181.61698 216.35169 1.000 133.04198 ? 63   GLU N O      1 
ATOM   102683 C  CB     . GLU N  1 62  ? 213.28976 184.71597 215.93822 1.000 133.04198 ? 63   GLU N CB     1 
ATOM   102684 C  CG     . GLU N  1 62  ? 211.78842 184.71665 216.18723 1.000 133.04198 ? 63   GLU N CG     1 
ATOM   102685 C  CD     . GLU N  1 62  ? 211.03639 183.77466 215.26772 1.000 133.04198 ? 63   GLU N CD     1 
ATOM   102686 O  OE1    . GLU N  1 62  ? 211.51429 183.53343 214.13934 1.000 133.04198 ? 63   GLU N OE1    1 
ATOM   102687 O  OE2    . GLU N  1 62  ? 209.96771 183.27369 215.67478 1.000 133.04198 ? 63   GLU N OE2    1 
ATOM   102688 H  H      . GLU N  1 62  ? 215.69750 184.30675 215.83617 1.000 133.04198 ? 63   GLU N H      1 
ATOM   102689 H  HA     . GLU N  1 62  ? 213.79392 183.49261 217.50070 1.000 133.04198 ? 63   GLU N HA     1 
ATOM   102690 H  HB2    . GLU N  1 62  ? 213.64756 185.53816 216.30825 1.000 133.04198 ? 63   GLU N HB2    1 
ATOM   102691 H  HB3    . GLU N  1 62  ? 213.43321 184.70240 214.97918 1.000 133.04198 ? 63   GLU N HB3    1 
ATOM   102692 H  HG2    . GLU N  1 62  ? 211.62018 184.44039 217.10166 1.000 133.04198 ? 63   GLU N HG2    1 
ATOM   102693 H  HG3    . GLU N  1 62  ? 211.44566 185.61263 216.04331 1.000 133.04198 ? 63   GLU N HG3    1 
ATOM   102694 N  N      . ASP N  1 63  ? 214.29402 181.80392 214.85686 1.000 128.81846 ? 64   ASP N N      1 
ATOM   102695 C  CA     . ASP N  1 63  ? 214.05935 180.48220 214.29040 1.000 128.81846 ? 64   ASP N CA     1 
ATOM   102696 C  C      . ASP N  1 63  ? 214.65293 179.41567 215.19975 1.000 128.81846 ? 64   ASP N C      1 
ATOM   102697 O  O      . ASP N  1 63  ? 215.86663 179.38515 215.42760 1.000 128.81846 ? 64   ASP N O      1 
ATOM   102698 C  CB     . ASP N  1 63  ? 214.66003 180.39123 212.89056 1.000 128.81846 ? 64   ASP N CB     1 
ATOM   102699 C  CG     . ASP N  1 63  ? 214.45398 179.02830 212.25314 1.000 128.81846 ? 64   ASP N CG     1 
ATOM   102700 O  OD1    . ASP N  1 63  ? 214.85290 178.01118 212.85992 1.000 128.81846 ? 64   ASP N OD1    1 
ATOM   102701 O  OD2    . ASP N  1 63  ? 213.88851 178.97422 211.14123 1.000 128.81846 ? 64   ASP N OD2    1 
ATOM   102702 H  H      . ASP N  1 63  ? 214.90401 182.25785 214.45501 1.000 128.81846 ? 64   ASP N H      1 
ATOM   102703 H  HA     . ASP N  1 63  ? 213.10420 180.32749 214.22228 1.000 128.81846 ? 64   ASP N HA     1 
ATOM   102704 H  HB2    . ASP N  1 63  ? 214.23685 181.05399 212.32257 1.000 128.81846 ? 64   ASP N HB2    1 
ATOM   102705 H  HB3    . ASP N  1 63  ? 215.61247 180.56032 212.94232 1.000 128.81846 ? 64   ASP N HB3    1 
ATOM   102706 N  N      . LYS N  1 64  ? 213.79439 178.52851 215.70452 1.000 124.25739 ? 65   LYS N N      1 
ATOM   102707 C  CA     . LYS N  1 64  ? 214.23540 177.56054 216.70055 1.000 124.25739 ? 65   LYS N CA     1 
ATOM   102708 C  C      . LYS N  1 64  ? 215.33766 176.67023 216.14868 1.000 124.25739 ? 65   LYS N C      1 
ATOM   102709 O  O      . LYS N  1 64  ? 216.26626 176.29865 216.87535 1.000 124.25739 ? 65   LYS N O      1 
ATOM   102710 C  CB     . LYS N  1 64  ? 213.05240 176.70828 217.16262 1.000 124.25739 ? 65   LYS N CB     1 
ATOM   102711 C  CG     . LYS N  1 64  ? 211.88637 177.47265 217.78825 1.000 124.25739 ? 65   LYS N CG     1 
ATOM   102712 C  CD     . LYS N  1 64  ? 212.29498 178.33597 218.97860 1.000 124.25739 ? 65   LYS N CD     1 
ATOM   102713 C  CE     . LYS N  1 64  ? 211.51764 179.63870 219.01230 1.000 124.25739 ? 65   LYS N CE     1 
ATOM   102714 N  NZ     . LYS N  1 64  ? 212.02860 180.61618 218.01923 1.000 124.25739 ? 65   LYS N NZ     1 
ATOM   102715 H  H      . LYS N  1 64  ? 212.96399 178.46862 215.48886 1.000 124.25739 ? 65   LYS N H      1 
ATOM   102716 H  HA     . LYS N  1 64  ? 214.60038 178.03261 217.46304 1.000 124.25739 ? 65   LYS N HA     1 
ATOM   102717 H  HB2    . LYS N  1 64  ? 212.70449 176.22695 216.39564 1.000 124.25739 ? 65   LYS N HB2    1 
ATOM   102718 H  HB3    . LYS N  1 64  ? 213.37149 176.07441 217.82382 1.000 124.25739 ? 65   LYS N HB3    1 
ATOM   102719 H  HG2    . LYS N  1 64  ? 211.49773 178.05570 217.11741 1.000 124.25739 ? 65   LYS N HG2    1 
ATOM   102720 H  HG3    . LYS N  1 64  ? 211.22247 176.83594 218.09604 1.000 124.25739 ? 65   LYS N HG3    1 
ATOM   102721 H  HD2    . LYS N  1 64  ? 212.10227 177.85301 219.79742 1.000 124.25739 ? 65   LYS N HD2    1 
ATOM   102722 H  HD3    . LYS N  1 64  ? 213.23680 178.55143 218.93752 1.000 124.25739 ? 65   LYS N HD3    1 
ATOM   102723 H  HE2    . LYS N  1 64  ? 210.58626 179.45972 218.80886 1.000 124.25739 ? 65   LYS N HE2    1 
ATOM   102724 H  HE3    . LYS N  1 64  ? 211.59717 180.03439 219.89435 1.000 124.25739 ? 65   LYS N HE3    1 
ATOM   102725 H  HZ1    . LYS N  1 64  ? 212.88405 180.79825 218.18407 1.000 124.25739 ? 65   LYS N HZ1    1 
ATOM   102726 H  HZ2    . LYS N  1 64  ? 211.55825 181.37039 218.06501 1.000 124.25739 ? 65   LYS N HZ2    1 
ATOM   102727 H  HZ3    . LYS N  1 64  ? 211.95731 180.28000 217.19828 1.000 124.25739 ? 65   LYS N HZ3    1 
ATOM   102728 N  N      . PHE N  1 65  ? 215.26794 176.33008 214.86241 1.000 124.57660 ? 66   PHE N N      1 
ATOM   102729 C  CA     . PHE N  1 65  ? 216.30718 175.48501 214.28900 1.000 124.57660 ? 66   PHE N CA     1 
ATOM   102730 C  C      . PHE N  1 65  ? 217.61635 176.24732 214.14690 1.000 124.57660 ? 66   PHE N C      1 
ATOM   102731 O  O      . PHE N  1 65  ? 218.68704 175.72065 214.46758 1.000 124.57660 ? 66   PHE N O      1 
ATOM   102732 C  CB     . PHE N  1 65  ? 215.86281 174.96104 212.92370 1.000 124.57660 ? 66   PHE N CB     1 
ATOM   102733 C  CG     . PHE N  1 65  ? 214.63862 174.09805 212.96959 1.000 124.57660 ? 66   PHE N CG     1 
ATOM   102734 C  CD1    . PHE N  1 65  ? 213.37776 174.66428 212.98301 1.000 124.57660 ? 66   PHE N CD1    1 
ATOM   102735 C  CD2    . PHE N  1 65  ? 214.74733 172.72156 212.97607 1.000 124.57660 ? 66   PHE N CD2    1 
ATOM   102736 C  CE1    . PHE N  1 65  ? 212.25067 173.87371 213.01529 1.000 124.57660 ? 66   PHE N CE1    1 
ATOM   102737 C  CE2    . PHE N  1 65  ? 213.62282 171.92731 213.00687 1.000 124.57660 ? 66   PHE N CE2    1 
ATOM   102738 C  CZ     . PHE N  1 65  ? 212.37361 172.50424 213.02429 1.000 124.57660 ? 66   PHE N CZ     1 
ATOM   102739 H  H      . PHE N  1 65  ? 214.64830 176.56944 214.31631 1.000 124.57660 ? 66   PHE N H      1 
ATOM   102740 H  HA     . PHE N  1 65  ? 216.45914 174.72460 214.87168 1.000 124.57660 ? 66   PHE N HA     1 
ATOM   102741 H  HB2    . PHE N  1 65  ? 215.67051 175.71651 212.34667 1.000 124.57660 ? 66   PHE N HB2    1 
ATOM   102742 H  HB3    . PHE N  1 65  ? 216.58200 174.43278 212.54360 1.000 124.57660 ? 66   PHE N HB3    1 
ATOM   102743 H  HD1    . PHE N  1 65  ? 213.28945 175.59003 212.97262 1.000 124.57660 ? 66   PHE N HD1    1 
ATOM   102744 H  HD2    . PHE N  1 65  ? 215.58893 172.32653 212.95655 1.000 124.57660 ? 66   PHE N HD2    1 
ATOM   102745 H  HE1    . PHE N  1 65  ? 211.40724 174.26551 213.02713 1.000 124.57660 ? 66   PHE N HE1    1 
ATOM   102746 H  HE2    . PHE N  1 65  ? 213.70728 171.00117 213.01074 1.000 124.57660 ? 66   PHE N HE2    1 
ATOM   102747 H  HZ     . PHE N  1 65  ? 211.61354 171.96875 213.04827 1.000 124.57660 ? 66   PHE N HZ     1 
ATOM   102748 N  N      . GLU N  1 66  ? 217.55395 177.48808 213.66757 1.000 125.24769 ? 67   GLU N N      1 
ATOM   102749 C  CA     . GLU N  1 66  ? 218.75325 178.31447 213.61760 1.000 125.24769 ? 67   GLU N CA     1 
ATOM   102750 C  C      . GLU N  1 66  ? 219.30553 178.59672 215.00833 1.000 125.24769 ? 67   GLU N C      1 
ATOM   102751 O  O      . GLU N  1 66  ? 220.52458 178.58548 215.21400 1.000 125.24769 ? 67   GLU N O      1 
ATOM   102752 C  CB     . GLU N  1 66  ? 218.44751 179.62977 212.90602 1.000 125.24769 ? 67   GLU N CB     1 
ATOM   102753 C  CG     . GLU N  1 66  ? 218.11423 179.48304 211.43823 1.000 125.24769 ? 67   GLU N CG     1 
ATOM   102754 C  CD     . GLU N  1 66  ? 217.66701 180.79000 210.81943 1.000 125.24769 ? 67   GLU N CD     1 
ATOM   102755 O  OE1    . GLU N  1 66  ? 217.79959 181.83726 211.48501 1.000 125.24769 ? 67   GLU N OE1    1 
ATOM   102756 O  OE2    . GLU N  1 66  ? 217.17521 180.77100 209.67299 1.000 125.24769 ? 67   GLU N OE2    1 
ATOM   102757 H  H      . GLU N  1 66  ? 216.84181 177.86782 213.37039 1.000 125.24769 ? 67   GLU N H      1 
ATOM   102758 H  HA     . GLU N  1 66  ? 219.43721 177.84965 213.11063 1.000 125.24769 ? 67   GLU N HA     1 
ATOM   102759 H  HB2    . GLU N  1 66  ? 217.69202 180.05030 213.34332 1.000 125.24769 ? 67   GLU N HB2    1 
ATOM   102760 H  HB3    . GLU N  1 66  ? 219.22486 180.20590 212.97373 1.000 125.24769 ? 67   GLU N HB3    1 
ATOM   102761 H  HG2    . GLU N  1 66  ? 218.90204 179.17760 210.96193 1.000 125.24769 ? 67   GLU N HG2    1 
ATOM   102762 H  HG3    . GLU N  1 66  ? 217.39419 178.84067 211.33855 1.000 125.24769 ? 67   GLU N HG3    1 
ATOM   102763 N  N      . ASN N  1 67  ? 218.42534 178.83884 215.98075 1.000 119.41983 ? 68   ASN N N      1 
ATOM   102764 C  CA     . ASN N  1 67  ? 218.88500 179.10779 217.33956 1.000 119.41983 ? 68   ASN N CA     1 
ATOM   102765 C  C      . ASN N  1 67  ? 219.73404 177.97148 217.89267 1.000 119.41983 ? 68   ASN N C      1 
ATOM   102766 O  O      . ASN N  1 67  ? 220.83921 178.20056 218.39608 1.000 119.41983 ? 68   ASN N O      1 
ATOM   102767 C  CB     . ASN N  1 67  ? 217.68499 179.36674 218.24794 1.000 119.41983 ? 68   ASN N CB     1 
ATOM   102768 C  CG     . ASN N  1 67  ? 218.08976 179.88630 219.60788 1.000 119.41983 ? 68   ASN N CG     1 
ATOM   102769 O  OD1    . ASN N  1 67  ? 218.89221 179.26989 220.30706 1.000 119.41983 ? 68   ASN N OD1    1 
ATOM   102770 N  ND2    . ASN N  1 67  ? 217.51085 181.01205 220.00559 1.000 119.41983 ? 68   ASN N ND2    1 
ATOM   102771 H  H      . ASN N  1 67  ? 217.57119 178.85250 215.88080 1.000 119.41983 ? 68   ASN N H      1 
ATOM   102772 H  HA     . ASN N  1 67  ? 219.43060 179.90968 217.33214 1.000 119.41983 ? 68   ASN N HA     1 
ATOM   102773 H  HB2    . ASN N  1 67  ? 217.10923 180.02690 217.83160 1.000 119.41983 ? 68   ASN N HB2    1 
ATOM   102774 H  HB3    . ASN N  1 67  ? 217.20000 178.53636 218.37574 1.000 119.41983 ? 68   ASN N HB3    1 
ATOM   102775 H  HD21   . ASN N  1 67  ? 216.91137 181.37405 219.50637 1.000 119.41983 ? 68   ASN N HD21   1 
ATOM   102776 H  HD22   . ASN N  1 67  ? 217.60698 181.28975 220.80830 1.000 119.41983 ? 68   ASN N HD22   1 
ATOM   102777 N  N      . MET N  1 68  ? 219.25317 176.73331 217.78514 1.000 122.18641 ? 69   MET N N      1 
ATOM   102778 C  CA     . MET N  1 68  ? 220.03146 175.61652 218.31127 1.000 122.18641 ? 69   MET N CA     1 
ATOM   102779 C  C      . MET N  1 68  ? 221.38718 175.51790 217.62587 1.000 122.18641 ? 69   MET N C      1 
ATOM   102780 O  O      . MET N  1 68  ? 222.39115 175.17813 218.26275 1.000 122.18641 ? 69   MET N O      1 
ATOM   102781 C  CB     . MET N  1 68  ? 219.25537 174.30685 218.17139 1.000 122.18641 ? 69   MET N CB     1 
ATOM   102782 C  CG     . MET N  1 68  ? 218.70273 174.03128 216.78635 1.000 122.18641 ? 69   MET N CG     1 
ATOM   102783 S  SD     . MET N  1 68  ? 217.66211 172.55909 216.68593 1.000 122.18641 ? 69   MET N SD     1 
ATOM   102784 C  CE     . MET N  1 68  ? 216.76877 172.60162 218.23667 1.000 122.18641 ? 69   MET N CE     1 
ATOM   102785 H  H      . MET N  1 68  ? 218.50067 176.52307 217.42803 1.000 122.18641 ? 69   MET N H      1 
ATOM   102786 H  HA     . MET N  1 68  ? 220.17836 175.76602 219.25829 1.000 122.18641 ? 69   MET N HA     1 
ATOM   102787 H  HB2    . MET N  1 68  ? 219.84147 173.57072 218.40707 1.000 122.18641 ? 69   MET N HB2    1 
ATOM   102788 H  HB3    . MET N  1 68  ? 218.51369 174.34640 218.79202 1.000 122.18641 ? 69   MET N HB3    1 
ATOM   102789 H  HG2    . MET N  1 68  ? 218.15588 174.78225 216.51530 1.000 122.18641 ? 69   MET N HG2    1 
ATOM   102790 H  HG3    . MET N  1 68  ? 219.44165 173.91862 216.16807 1.000 122.18641 ? 69   MET N HG3    1 
ATOM   102791 H  HE1    . MET N  1 68  ? 217.38710 172.43625 218.96536 1.000 122.18641 ? 69   MET N HE1    1 
ATOM   102792 H  HE2    . MET N  1 68  ? 216.08643 171.91238 218.22206 1.000 122.18641 ? 69   MET N HE2    1 
ATOM   102793 H  HE3    . MET N  1 68  ? 216.35431 173.47251 218.33914 1.000 122.18641 ? 69   MET N HE3    1 
ATOM   102794 N  N      . GLY N  1 69  ? 221.44128 175.82655 216.33226 1.000 119.80811 ? 70   GLY N N      1 
ATOM   102795 C  CA     . GLY N  1 69  ? 222.72364 175.87166 215.65275 1.000 119.80811 ? 70   GLY N CA     1 
ATOM   102796 C  C      . GLY N  1 69  ? 223.66721 176.90571 216.23529 1.000 119.80811 ? 70   GLY N C      1 
ATOM   102797 O  O      . GLY N  1 69  ? 224.86107 176.64690 216.40024 1.000 119.80811 ? 70   GLY N O      1 
ATOM   102798 H  H      . GLY N  1 69  ? 220.76235 176.00984 215.83721 1.000 119.80811 ? 70   GLY N H      1 
ATOM   102799 H  HA2    . GLY N  1 69  ? 223.14936 175.00211 215.71214 1.000 119.80811 ? 70   GLY N HA2    1 
ATOM   102800 H  HA3    . GLY N  1 69  ? 222.58345 176.07994 214.71578 1.000 119.80811 ? 70   GLY N HA3    1 
ATOM   102801 N  N      . ALA N  1 70  ? 223.14622 178.08581 216.56708 1.000 117.66617 ? 71   ALA N N      1 
ATOM   102802 C  CA     . ALA N  1 70  ? 223.97586 179.10193 217.20459 1.000 117.66617 ? 71   ALA N CA     1 
ATOM   102803 C  C      . ALA N  1 70  ? 224.44913 178.66319 218.58552 1.000 117.66617 ? 71   ALA N C      1 
ATOM   102804 O  O      . ALA N  1 70  ? 225.62908 178.81027 218.92111 1.000 117.66617 ? 71   ALA N O      1 
ATOM   102805 C  CB     . ALA N  1 70  ? 223.20365 180.41572 217.29735 1.000 117.66617 ? 71   ALA N CB     1 
ATOM   102806 H  H      . ALA N  1 70  ? 222.32887 178.31896 216.43597 1.000 117.66617 ? 71   ALA N H      1 
ATOM   102807 H  HA     . ALA N  1 70  ? 224.76081 179.25574 216.65585 1.000 117.66617 ? 71   ALA N HA     1 
ATOM   102808 H  HB1    . ALA N  1 70  ? 222.91407 180.67455 216.40848 1.000 117.66617 ? 71   ALA N HB1    1 
ATOM   102809 H  HB2    . ALA N  1 70  ? 222.43311 180.28848 217.87267 1.000 117.66617 ? 71   ALA N HB2    1 
ATOM   102810 H  HB3    . ALA N  1 70  ? 223.78500 181.09797 217.66804 1.000 117.66617 ? 71   ALA N HB3    1 
ATOM   102811 N  N      . GLN N  1 71  ? 223.54924 178.11298 219.39959 1.000 116.74390 ? 72   GLN N N      1 
ATOM   102812 C  CA     . GLN N  1 71  ? 223.92356 177.73956 220.76091 1.000 116.74390 ? 72   GLN N CA     1 
ATOM   102813 C  C      . GLN N  1 71  ? 224.97214 176.63449 220.78614 1.000 116.74390 ? 72   GLN N C      1 
ATOM   102814 O  O      . GLN N  1 71  ? 225.87837 176.65176 221.62677 1.000 116.74390 ? 72   GLN N O      1 
ATOM   102815 C  CB     . GLN N  1 71  ? 222.68793 177.31110 221.55112 1.000 116.74390 ? 72   GLN N CB     1 
ATOM   102816 C  CG     . GLN N  1 71  ? 221.54678 178.31311 221.54369 1.000 116.74390 ? 72   GLN N CG     1 
ATOM   102817 C  CD     . GLN N  1 71  ? 221.99549 179.72633 221.85445 1.000 116.74390 ? 72   GLN N CD     1 
ATOM   102818 O  OE1    . GLN N  1 71  ? 223.05188 179.94144 222.44692 1.000 116.74390 ? 72   GLN N OE1    1 
ATOM   102819 N  NE2    . GLN N  1 71  ? 221.18329 180.70042 221.46538 1.000 116.74390 ? 72   GLN N NE2    1 
ATOM   102820 H  H      . GLN N  1 71  ? 222.73106 177.94799 219.19240 1.000 116.74390 ? 72   GLN N H      1 
ATOM   102821 H  HA     . GLN N  1 71  ? 224.31506 178.51023 221.19723 1.000 116.74390 ? 72   GLN N HA     1 
ATOM   102822 H  HB2    . GLN N  1 71  ? 222.35269 176.48224 221.17493 1.000 116.74390 ? 72   GLN N HB2    1 
ATOM   102823 H  HB3    . GLN N  1 71  ? 222.94648 177.16814 222.47501 1.000 116.74390 ? 72   GLN N HB3    1 
ATOM   102824 H  HG2    . GLN N  1 71  ? 221.13274 178.31540 220.66955 1.000 116.74390 ? 72   GLN N HG2    1 
ATOM   102825 H  HG3    . GLN N  1 71  ? 220.89696 178.05284 222.21519 1.000 116.74390 ? 72   GLN N HG3    1 
ATOM   102826 H  HE21   . GLN N  1 71  ? 220.44720 180.51097 221.06287 1.000 116.74390 ? 72   GLN N HE21   1 
ATOM   102827 H  HE22   . GLN N  1 71  ? 221.38197 181.51971 221.63449 1.000 116.74390 ? 72   GLN N HE22   1 
ATOM   102828 N  N      . MET N  1 72  ? 224.87668 175.67009 219.87253 1.000 119.38964 ? 73   MET N N      1 
ATOM   102829 C  CA     . MET N  1 72  ? 225.84478 174.57829 219.86045 1.000 119.38964 ? 73   MET N CA     1 
ATOM   102830 C  C      . MET N  1 72  ? 227.27133 175.08283 219.69345 1.000 119.38964 ? 73   MET N C      1 
ATOM   102831 O  O      . MET N  1 72  ? 228.19260 174.57539 220.34177 1.000 119.38964 ? 73   MET N O      1 
ATOM   102832 C  CB     . MET N  1 72  ? 225.50446 173.58543 218.75256 1.000 119.38964 ? 73   MET N CB     1 
ATOM   102833 C  CG     . MET N  1 72  ? 224.29708 172.73238 219.07312 1.000 119.38964 ? 73   MET N CG     1 
ATOM   102834 S  SD     . MET N  1 72  ? 223.74562 171.71628 217.69374 1.000 119.38964 ? 73   MET N SD     1 
ATOM   102835 C  CE     . MET N  1 72  ? 225.16383 170.64250 217.49328 1.000 119.38964 ? 73   MET N CE     1 
ATOM   102836 H  H      . MET N  1 72  ? 224.27365 175.62514 219.26109 1.000 119.38964 ? 73   MET N H      1 
ATOM   102837 H  HA     . MET N  1 72  ? 225.78390 174.10498 220.70499 1.000 119.38964 ? 73   MET N HA     1 
ATOM   102838 H  HB2    . MET N  1 72  ? 225.31671 174.07521 217.93670 1.000 119.38964 ? 73   MET N HB2    1 
ATOM   102839 H  HB3    . MET N  1 72  ? 226.26135 172.99418 218.61743 1.000 119.38964 ? 73   MET N HB3    1 
ATOM   102840 H  HG2    . MET N  1 72  ? 224.51629 172.14198 219.81102 1.000 119.38964 ? 73   MET N HG2    1 
ATOM   102841 H  HG3    . MET N  1 72  ? 223.56578 173.31656 219.32331 1.000 119.38964 ? 73   MET N HG3    1 
ATOM   102842 H  HE1    . MET N  1 72  ? 224.96690 169.98216 216.81074 1.000 119.38964 ? 73   MET N HE1    1 
ATOM   102843 H  HE2    . MET N  1 72  ? 225.93186 171.17059 217.23322 1.000 119.38964 ? 73   MET N HE2    1 
ATOM   102844 H  HE3    . MET N  1 72  ? 225.34440 170.20185 218.33829 1.000 119.38964 ? 73   MET N HE3    1 
ATOM   102845 N  N      . VAL N  1 73  ? 227.48099 176.07895 218.83795 1.000 111.38992 ? 74   VAL N N      1 
ATOM   102846 C  CA     . VAL N  1 73  ? 228.81646 176.65034 218.69827 1.000 111.38992 ? 74   VAL N CA     1 
ATOM   102847 C  C      . VAL N  1 73  ? 229.21818 177.41585 219.95656 1.000 111.38992 ? 74   VAL N C      1 
ATOM   102848 O  O      . VAL N  1 73  ? 230.34023 177.26784 220.45434 1.000 111.38992 ? 74   VAL N O      1 
ATOM   102849 C  CB     . VAL N  1 73  ? 228.88391 177.54228 217.44721 1.000 111.38992 ? 74   VAL N CB     1 
ATOM   102850 C  CG1    . VAL N  1 73  ? 230.22139 178.25745 217.36979 1.000 111.38992 ? 74   VAL N CG1    1 
ATOM   102851 C  CG2    . VAL N  1 73  ? 228.65305 176.71360 216.20219 1.000 111.38992 ? 74   VAL N CG2    1 
ATOM   102852 H  H      . VAL N  1 73  ? 226.88043 176.43570 218.33628 1.000 111.38992 ? 74   VAL N H      1 
ATOM   102853 H  HA     . VAL N  1 73  ? 229.45221 175.92757 218.57850 1.000 111.38992 ? 74   VAL N HA     1 
ATOM   102854 H  HB     . VAL N  1 73  ? 228.18522 178.21329 217.49704 1.000 111.38992 ? 74   VAL N HB     1 
ATOM   102855 H  HG11   . VAL N  1 73  ? 230.27554 178.73023 216.52450 1.000 111.38992 ? 74   VAL N HG11   1 
ATOM   102856 H  HG12   . VAL N  1 73  ? 230.93214 177.59964 217.42517 1.000 111.38992 ? 74   VAL N HG12   1 
ATOM   102857 H  HG13   . VAL N  1 73  ? 230.29712 178.88630 218.10394 1.000 111.38992 ? 74   VAL N HG13   1 
ATOM   102858 H  HG21   . VAL N  1 73  ? 228.68142 177.29566 215.42675 1.000 111.38992 ? 74   VAL N HG21   1 
ATOM   102859 H  HG22   . VAL N  1 73  ? 229.34969 176.04177 216.13725 1.000 111.38992 ? 74   VAL N HG22   1 
ATOM   102860 H  HG23   . VAL N  1 73  ? 227.78487 176.28545 216.26285 1.000 111.38992 ? 74   VAL N HG23   1 
ATOM   102861 N  N      . LYS N  1 74  ? 228.31542 178.24022 220.49485 1.000 117.30958 ? 75   LYS N N      1 
ATOM   102862 C  CA     . LYS N  1 74  ? 228.63942 179.00336 221.69954 1.000 117.30958 ? 75   LYS N CA     1 
ATOM   102863 C  C      . LYS N  1 74  ? 229.11478 178.10843 222.83353 1.000 117.30958 ? 75   LYS N C      1 
ATOM   102864 O  O      . LYS N  1 74  ? 230.13707 178.38417 223.47030 1.000 117.30958 ? 75   LYS N O      1 
ATOM   102865 C  CB     . LYS N  1 74  ? 227.42698 179.80424 222.16864 1.000 117.30958 ? 75   LYS N CB     1 
ATOM   102866 C  CG     . LYS N  1 74  ? 227.21828 181.10660 221.44885 1.000 117.30958 ? 75   LYS N CG     1 
ATOM   102867 C  CD     . LYS N  1 74  ? 225.85900 181.69863 221.78017 1.000 117.30958 ? 75   LYS N CD     1 
ATOM   102868 C  CE     . LYS N  1 74  ? 225.72809 181.99732 223.26731 1.000 117.30958 ? 75   LYS N CE     1 
ATOM   102869 N  NZ     . LYS N  1 74  ? 226.95927 182.60030 223.84734 1.000 117.30958 ? 75   LYS N NZ     1 
ATOM   102870 H  H      . LYS N  1 74  ? 227.52346 178.37278 220.18745 1.000 117.30958 ? 75   LYS N H      1 
ATOM   102871 H  HA     . LYS N  1 74  ? 229.35120 179.62947 221.49362 1.000 117.30958 ? 75   LYS N HA     1 
ATOM   102872 H  HB2    . LYS N  1 74  ? 226.63093 179.26549 222.03868 1.000 117.30958 ? 75   LYS N HB2    1 
ATOM   102873 H  HB3    . LYS N  1 74  ? 227.53757 180.00113 223.11185 1.000 117.30958 ? 75   LYS N HB3    1 
ATOM   102874 H  HG2    . LYS N  1 74  ? 227.91078 181.73770 221.69919 1.000 117.30958 ? 75   LYS N HG2    1 
ATOM   102875 H  HG3    . LYS N  1 74  ? 227.24575 180.93364 220.49866 1.000 117.30958 ? 75   LYS N HG3    1 
ATOM   102876 H  HD2    . LYS N  1 74  ? 225.74436 182.52901 221.29206 1.000 117.30958 ? 75   LYS N HD2    1 
ATOM   102877 H  HD3    . LYS N  1 74  ? 225.16592 181.06607 221.53477 1.000 117.30958 ? 75   LYS N HD3    1 
ATOM   102878 H  HE2    . LYS N  1 74  ? 224.99793 182.62166 223.40050 1.000 117.30958 ? 75   LYS N HE2    1 
ATOM   102879 H  HE3    . LYS N  1 74  ? 225.54777 181.17041 223.74118 1.000 117.30958 ? 75   LYS N HE3    1 
ATOM   102880 H  HZ1    . LYS N  1 74  ? 227.60641 181.99074 223.88658 1.000 117.30958 ? 75   LYS N HZ1    1 
ATOM   102881 H  HZ2    . LYS N  1 74  ? 226.79396 182.89645 224.66952 1.000 117.30958 ? 75   LYS N HZ2    1 
ATOM   102882 H  HZ3    . LYS N  1 74  ? 227.23338 183.27815 223.34227 1.000 117.30958 ? 75   LYS N HZ3    1 
ATOM   102883 N  N      . GLU N  1 75  ? 228.39237 177.02060 223.09339 1.000 126.98113 ? 76   GLU N N      1 
ATOM   102884 C  CA     . GLU N  1 75  ? 228.75393 176.14967 224.20445 1.000 126.98113 ? 76   GLU N CA     1 
ATOM   102885 C  C      . GLU N  1 75  ? 230.16380 175.60522 224.03075 1.000 126.98113 ? 76   GLU N C      1 
ATOM   102886 O  O      . GLU N  1 75  ? 231.02037 175.76401 224.90725 1.000 126.98113 ? 76   GLU N O      1 
ATOM   102887 C  CB     . GLU N  1 75  ? 227.74435 175.00917 224.32525 1.000 126.98113 ? 76   GLU N CB     1 
ATOM   102888 C  CG     . GLU N  1 75  ? 227.99091 174.10172 225.51717 1.000 126.98113 ? 76   GLU N CG     1 
ATOM   102889 C  CD     . GLU N  1 75  ? 226.99008 172.96989 225.60563 1.000 126.98113 ? 76   GLU N CD     1 
ATOM   102890 O  OE1    . GLU N  1 75  ? 226.11239 172.88071 224.72286 1.000 126.98113 ? 76   GLU N OE1    1 
ATOM   102891 O  OE2    . GLU N  1 75  ? 227.07975 172.16948 226.55951 1.000 126.98113 ? 76   GLU N OE2    1 
ATOM   102892 H  H      . GLU N  1 75  ? 227.70063 176.76872 222.64861 1.000 126.98113 ? 76   GLU N H      1 
ATOM   102893 H  HA     . GLU N  1 75  ? 228.72974 176.66086 225.02892 1.000 126.98113 ? 76   GLU N HA     1 
ATOM   102894 H  HB2    . GLU N  1 75  ? 226.85460 175.38488 224.41560 1.000 126.98113 ? 76   GLU N HB2    1 
ATOM   102895 H  HB3    . GLU N  1 75  ? 227.79228 174.46519 223.52349 1.000 126.98113 ? 76   GLU N HB3    1 
ATOM   102896 H  HG2    . GLU N  1 75  ? 228.87384 173.70805 225.43985 1.000 126.98113 ? 76   GLU N HG2    1 
ATOM   102897 H  HG3    . GLU N  1 75  ? 227.93049 174.62431 226.33200 1.000 126.98113 ? 76   GLU N HG3    1 
ATOM   102898 N  N      . VAL N  1 76  ? 230.42937 174.96987 222.89212 1.000 122.76737 ? 77   VAL N N      1 
ATOM   102899 C  CA     . VAL N  1 76  ? 231.71388 174.30829 222.71388 1.000 122.76737 ? 77   VAL N CA     1 
ATOM   102900 C  C      . VAL N  1 76  ? 232.83894 175.33059 222.64524 1.000 122.76737 ? 77   VAL N C      1 
ATOM   102901 O  O      . VAL N  1 76  ? 233.92586 175.11349 223.19145 1.000 122.76737 ? 77   VAL N O      1 
ATOM   102902 C  CB     . VAL N  1 76  ? 231.67577 173.42356 221.45648 1.000 122.76737 ? 77   VAL N CB     1 
ATOM   102903 C  CG1    . VAL N  1 76  ? 233.06508 172.91614 221.12449 1.000 122.76737 ? 77   VAL N CG1    1 
ATOM   102904 C  CG2    . VAL N  1 76  ? 230.71016 172.26811 221.65600 1.000 122.76737 ? 77   VAL N CG2    1 
ATOM   102905 H  H      . VAL N  1 76  ? 229.89481 174.90764 222.22123 1.000 122.76737 ? 77   VAL N H      1 
ATOM   102906 H  HA     . VAL N  1 76  ? 231.88026 173.73376 223.47774 1.000 122.76737 ? 77   VAL N HA     1 
ATOM   102907 H  HB     . VAL N  1 76  ? 231.36100 173.95229 220.70649 1.000 122.76737 ? 77   VAL N HB     1 
ATOM   102908 H  HG11   . VAL N  1 76  ? 232.99199 172.17382 220.50576 1.000 122.76737 ? 77   VAL N HG11   1 
ATOM   102909 H  HG12   . VAL N  1 76  ? 233.49186 172.61907 221.94328 1.000 122.76737 ? 77   VAL N HG12   1 
ATOM   102910 H  HG13   . VAL N  1 76  ? 233.58197 173.63410 220.72682 1.000 122.76737 ? 77   VAL N HG13   1 
ATOM   102911 H  HG21   . VAL N  1 76  ? 230.71985 171.70774 220.86487 1.000 122.76737 ? 77   VAL N HG21   1 
ATOM   102912 H  HG22   . VAL N  1 76  ? 229.81856 172.62218 221.79974 1.000 122.76737 ? 77   VAL N HG22   1 
ATOM   102913 H  HG23   . VAL N  1 76  ? 230.99035 171.75235 222.42827 1.000 122.76737 ? 77   VAL N HG23   1 
ATOM   102914 N  N      . ALA N  1 77  ? 232.59650 176.46734 221.99673 1.000 118.51679 ? 78   ALA N N      1 
ATOM   102915 C  CA     . ALA N  1 77  ? 233.57062 177.55090 222.03582 1.000 118.51679 ? 78   ALA N CA     1 
ATOM   102916 C  C      . ALA N  1 77  ? 233.81651 178.03768 223.45795 1.000 118.51679 ? 78   ALA N C      1 
ATOM   102917 O  O      . ALA N  1 77  ? 234.95313 178.35589 223.82364 1.000 118.51679 ? 78   ALA N O      1 
ATOM   102918 C  CB     . ALA N  1 77  ? 233.09983 178.70421 221.15407 1.000 118.51679 ? 78   ALA N CB     1 
ATOM   102919 H  H      . ALA N  1 77  ? 231.88974 176.63315 221.53565 1.000 118.51679 ? 78   ALA N H      1 
ATOM   102920 H  HA     . ALA N  1 77  ? 234.41369 177.22828 221.68071 1.000 118.51679 ? 78   ALA N HA     1 
ATOM   102921 H  HB1    . ALA N  1 77  ? 232.97335 178.37756 220.24948 1.000 118.51679 ? 78   ALA N HB1    1 
ATOM   102922 H  HB2    . ALA N  1 77  ? 232.26186 179.04616 221.50288 1.000 118.51679 ? 78   ALA N HB2    1 
ATOM   102923 H  HB3    . ALA N  1 77  ? 233.77256 179.40289 221.16281 1.000 118.51679 ? 78   ALA N HB3    1 
ATOM   102924 N  N      . SER N  1 78  ? 232.76991 178.08842 224.28186 1.000 126.68532 ? 79   SER N N      1 
ATOM   102925 C  CA     . SER N  1 78  ? 232.95382 178.48137 225.67556 1.000 126.68532 ? 79   SER N CA     1 
ATOM   102926 C  C      . SER N  1 78  ? 233.72592 177.43932 226.47126 1.000 126.68532 ? 79   SER N C      1 
ATOM   102927 O  O      . SER N  1 78  ? 234.46740 177.79340 227.39443 1.000 126.68532 ? 79   SER N O      1 
ATOM   102928 C  CB     . SER N  1 78  ? 231.59874 178.73246 226.33298 1.000 126.68532 ? 79   SER N CB     1 
ATOM   102929 O  OG     . SER N  1 78  ? 230.99891 177.51367 226.73245 1.000 126.68532 ? 79   SER N OG     1 
ATOM   102930 H  H      . SER N  1 78  ? 231.95907 177.90338 224.06296 1.000 126.68532 ? 79   SER N H      1 
ATOM   102931 H  HA     . SER N  1 78  ? 233.45725 179.31003 225.70369 1.000 126.68532 ? 79   SER N HA     1 
ATOM   102932 H  HB2    . SER N  1 78  ? 231.72620 179.29258 227.11451 1.000 126.68532 ? 79   SER N HB2    1 
ATOM   102933 H  HB3    . SER N  1 78  ? 231.01696 179.17738 225.69710 1.000 126.68532 ? 79   SER N HB3    1 
ATOM   102934 H  HG     . SER N  1 78  ? 230.96486 176.98381 226.08221 1.000 126.68532 ? 79   SER N HG     1 
ATOM   102935 N  N      . LYS N  1 79  ? 233.57974 176.16025 226.13069 1.000 129.62399 ? 80   LYS N N      1 
ATOM   102936 C  CA     . LYS N  1 79  ? 234.38498 175.13720 226.78639 1.000 129.62399 ? 80   LYS N CA     1 
ATOM   102937 C  C      . LYS N  1 79  ? 235.86826 175.34408 226.51313 1.000 129.62399 ? 80   LYS N C      1 
ATOM   102938 O  O      . LYS N  1 79  ? 236.70243 175.15838 227.40666 1.000 129.62399 ? 80   LYS N O      1 
ATOM   102939 C  CB     . LYS N  1 79  ? 233.93581 173.74960 226.33465 1.000 129.62399 ? 80   LYS N CB     1 
ATOM   102940 C  CG     . LYS N  1 79  ? 234.47837 172.62262 227.20989 1.000 129.62399 ? 80   LYS N CG     1 
ATOM   102941 C  CD     . LYS N  1 79  ? 233.65164 171.33109 227.16644 1.000 129.62399 ? 80   LYS N CD     1 
ATOM   102942 C  CE     . LYS N  1 79  ? 232.15525 171.54710 227.38319 1.000 129.62399 ? 80   LYS N CE     1 
ATOM   102943 N  NZ     . LYS N  1 79  ? 231.86613 172.23003 228.67543 1.000 129.62399 ? 80   LYS N NZ     1 
ATOM   102944 H  H      . LYS N  1 79  ? 233.03337 175.86477 225.53592 1.000 129.62399 ? 80   LYS N H      1 
ATOM   102945 H  HA     . LYS N  1 79  ? 234.24826 175.19744 227.74477 1.000 129.62399 ? 80   LYS N HA     1 
ATOM   102946 H  HB2    . LYS N  1 79  ? 232.96983 173.73537 226.34995 1.000 129.62399 ? 80   LYS N HB2    1 
ATOM   102947 H  HB3    . LYS N  1 79  ? 234.25147 173.59871 225.42997 1.000 129.62399 ? 80   LYS N HB3    1 
ATOM   102948 H  HG2    . LYS N  1 79  ? 235.37689 172.40611 226.91541 1.000 129.62399 ? 80   LYS N HG2    1 
ATOM   102949 H  HG3    . LYS N  1 79  ? 234.50092 172.92665 228.13075 1.000 129.62399 ? 80   LYS N HG3    1 
ATOM   102950 H  HD2    . LYS N  1 79  ? 233.76827 170.91363 226.29877 1.000 129.62399 ? 80   LYS N HD2    1 
ATOM   102951 H  HD3    . LYS N  1 79  ? 233.96810 170.73473 227.86312 1.000 129.62399 ? 80   LYS N HD3    1 
ATOM   102952 H  HE2    . LYS N  1 79  ? 231.78219 172.07262 226.66032 1.000 129.62399 ? 80   LYS N HE2    1 
ATOM   102953 H  HE3    . LYS N  1 79  ? 231.72112 170.68002 227.41015 1.000 129.62399 ? 80   LYS N HE3    1 
ATOM   102954 H  HZ1    . LYS N  1 79  ? 231.98092 171.66277 229.35168 1.000 129.62399 ? 80   LYS N HZ1    1 
ATOM   102955 H  HZ2    . LYS N  1 79  ? 231.02548 172.52230 228.68336 1.000 129.62399 ? 80   LYS N HZ2    1 
ATOM   102956 H  HZ3    . LYS N  1 79  ? 232.41392 172.92295 228.78366 1.000 129.62399 ? 80   LYS N HZ3    1 
ATOM   102957 N  N      . ALA N  1 80  ? 236.21876 175.73600 225.28760 1.000 129.54356 ? 81   ALA N N      1 
ATOM   102958 C  CA     . ALA N  1 80  ? 237.60795 176.07455 225.00101 1.000 129.54356 ? 81   ALA N CA     1 
ATOM   102959 C  C      . ALA N  1 80  ? 238.10531 177.17711 225.92428 1.000 129.54356 ? 81   ALA N C      1 
ATOM   102960 O  O      . ALA N  1 80  ? 239.26150 177.15707 226.36091 1.000 129.54356 ? 81   ALA N O      1 
ATOM   102961 C  CB     . ALA N  1 80  ? 237.75340 176.50209 223.54180 1.000 129.54356 ? 81   ALA N CB     1 
ATOM   102962 H  H      . ALA N  1 80  ? 235.68273 175.81202 224.61935 1.000 129.54356 ? 81   ALA N H      1 
ATOM   102963 H  HA     . ALA N  1 80  ? 238.16269 175.29227 225.14284 1.000 129.54356 ? 81   ALA N HA     1 
ATOM   102964 H  HB1    . ALA N  1 80  ? 237.38357 175.81537 222.96659 1.000 129.54356 ? 81   ALA N HB1    1 
ATOM   102965 H  HB2    . ALA N  1 80  ? 237.27044 177.33315 223.41098 1.000 129.54356 ? 81   ALA N HB2    1 
ATOM   102966 H  HB3    . ALA N  1 80  ? 238.69357 176.63479 223.34360 1.000 129.54356 ? 81   ALA N HB3    1 
ATOM   102967 N  N      . ASN N  1 81  ? 237.24456 178.14283 226.24367 1.000 137.73440 ? 82   ASN N N      1 
ATOM   102968 C  CA     . ASN N  1 81  ? 237.61801 179.19505 227.17891 1.000 137.73440 ? 82   ASN N CA     1 
ATOM   102969 C  C      . ASN N  1 81  ? 237.64259 178.71440 228.62179 1.000 137.73440 ? 82   ASN N C      1 
ATOM   102970 O  O      . ASN N  1 81  ? 238.16520 179.42749 229.48444 1.000 137.73440 ? 82   ASN N O      1 
ATOM   102971 C  CB     . ASN N  1 81  ? 236.66359 180.37982 227.04845 1.000 137.73440 ? 82   ASN N CB     1 
ATOM   102972 C  CG     . ASN N  1 81  ? 237.14404 181.59852 227.81191 1.000 137.73440 ? 82   ASN N CG     1 
ATOM   102973 O  OD1    . ASN N  1 81  ? 238.25428 182.08467 227.59311 1.000 137.73440 ? 82   ASN N OD1    1 
ATOM   102974 N  ND2    . ASN N  1 81  ? 236.30986 182.09732 228.71563 1.000 137.73440 ? 82   ASN N ND2    1 
ATOM   102975 H  H      . ASN N  1 81  ? 236.44513 178.20914 225.93386 1.000 137.73440 ? 82   ASN N H      1 
ATOM   102976 H  HA     . ASN N  1 81  ? 238.50692 179.50869 226.95331 1.000 137.73440 ? 82   ASN N HA     1 
ATOM   102977 H  HB2    . ASN N  1 81  ? 236.58883 180.61907 226.11233 1.000 137.73440 ? 82   ASN N HB2    1 
ATOM   102978 H  HB3    . ASN N  1 81  ? 235.79471 180.12767 227.39803 1.000 137.73440 ? 82   ASN N HB3    1 
ATOM   102979 H  HD21   . ASN N  1 81  ? 235.54363 181.72823 228.84328 1.000 137.73440 ? 82   ASN N HD21   1 
ATOM   102980 H  HD22   . ASN N  1 81  ? 236.53920 182.78354 229.18034 1.000 137.73440 ? 82   ASN N HD22   1 
ATOM   102981 N  N      . ASP N  1 82  ? 237.10072 177.53189 228.90279 1.000 144.57399 ? 83   ASP N N      1 
ATOM   102982 C  CA     . ASP N  1 82  ? 237.33192 176.87670 230.18252 1.000 144.57399 ? 83   ASP N CA     1 
ATOM   102983 C  C      . ASP N  1 82  ? 238.58994 176.02298 230.15482 1.000 144.57399 ? 83   ASP N C      1 
ATOM   102984 O  O      . ASP N  1 82  ? 239.30962 175.94676 231.15610 1.000 144.57399 ? 83   ASP N O      1 
ATOM   102985 C  CB     . ASP N  1 82  ? 236.12526 176.01566 230.55567 1.000 144.57399 ? 83   ASP N CB     1 
ATOM   102986 C  CG     . ASP N  1 82  ? 234.90314 176.84426 230.88464 1.000 144.57399 ? 83   ASP N CG     1 
ATOM   102987 O  OD1    . ASP N  1 82  ? 235.07033 177.98648 231.36144 1.000 144.57399 ? 83   ASP N OD1    1 
ATOM   102988 O  OD2    . ASP N  1 82  ? 233.77554 176.35591 230.66343 1.000 144.57399 ? 83   ASP N OD2    1 
ATOM   102989 H  H      . ASP N  1 82  ? 236.59411 177.08885 228.36761 1.000 144.57399 ? 83   ASP N H      1 
ATOM   102990 H  HA     . ASP N  1 82  ? 237.44339 177.55151 230.87020 1.000 144.57399 ? 83   ASP N HA     1 
ATOM   102991 H  HB2    . ASP N  1 82  ? 235.90487 175.43785 229.80839 1.000 144.57399 ? 83   ASP N HB2    1 
ATOM   102992 H  HB3    . ASP N  1 82  ? 236.34548 175.48213 231.33525 1.000 144.57399 ? 83   ASP N HB3    1 
ATOM   102993 N  N      . ALA N  1 83  ? 238.87008 175.38008 229.02108 1.000 143.34061 ? 84   ALA N N      1 
ATOM   102994 C  CA     . ALA N  1 83  ? 240.09415 174.59905 228.90332 1.000 143.34061 ? 84   ALA N CA     1 
ATOM   102995 C  C      . ALA N  1 83  ? 241.32321 175.49304 228.98314 1.000 143.34061 ? 84   ALA N C      1 
ATOM   102996 O  O      . ALA N  1 83  ? 242.36110 175.07542 229.50906 1.000 143.34061 ? 84   ALA N O      1 
ATOM   102997 C  CB     . ALA N  1 83  ? 240.09151 173.81087 227.59494 1.000 143.34061 ? 84   ALA N CB     1 
ATOM   102998 H  H      . ALA N  1 83  ? 238.37489 175.38102 228.31797 1.000 143.34061 ? 84   ALA N H      1 
ATOM   102999 H  HA     . ALA N  1 83  ? 240.13617 173.96485 229.63612 1.000 143.34061 ? 84   ALA N HA     1 
ATOM   103000 H  HB1    . ALA N  1 83  ? 239.29488 173.25860 227.56163 1.000 143.34061 ? 84   ALA N HB1    1 
ATOM   103001 H  HB2    . ALA N  1 83  ? 240.88393 173.25246 227.56108 1.000 143.34061 ? 84   ALA N HB2    1 
ATOM   103002 H  HB3    . ALA N  1 83  ? 240.09331 174.43494 226.85296 1.000 143.34061 ? 84   ALA N HB3    1 
ATOM   103003 N  N      . ALA N  1 84  ? 241.22659 176.71601 228.46656 1.000 143.76543 ? 85   ALA N N      1 
ATOM   103004 C  CA     . ALA N  1 84  ? 242.27897 177.70643 228.62550 1.000 143.76543 ? 85   ALA N CA     1 
ATOM   103005 C  C      . ALA N  1 84  ? 241.65015 179.09160 228.63746 1.000 143.76543 ? 85   ALA N C      1 
ATOM   103006 O  O      . ALA N  1 84  ? 240.52224 179.28853 228.17962 1.000 143.76543 ? 85   ALA N O      1 
ATOM   103007 C  CB     . ALA N  1 84  ? 243.32687 177.59598 227.51311 1.000 143.76543 ? 85   ALA N CB     1 
ATOM   103008 H  H      . ALA N  1 84  ? 240.55099 176.99660 228.01444 1.000 143.76543 ? 85   ALA N H      1 
ATOM   103009 H  HA     . ALA N  1 84  ? 242.72355 177.56726 229.47631 1.000 143.76543 ? 85   ALA N HA     1 
ATOM   103010 H  HB1    . ALA N  1 84  ? 242.91147 177.82201 226.66646 1.000 143.76543 ? 85   ALA N HB1    1 
ATOM   103011 H  HB2    . ALA N  1 84  ? 243.66025 176.68546 227.48480 1.000 143.76543 ? 85   ALA N HB2    1 
ATOM   103012 H  HB3    . ALA N  1 84  ? 244.05473 178.20851 227.70243 1.000 143.76543 ? 85   ALA N HB3    1 
ATOM   103013 N  N      . GLY N  1 85  ? 242.39951 180.05360 229.17345 1.000 153.79815 ? 86   GLY N N      1 
ATOM   103014 C  CA     . GLY N  1 85  ? 241.81947 181.29559 229.65630 1.000 153.79815 ? 86   GLY N CA     1 
ATOM   103015 C  C      . GLY N  1 85  ? 241.34029 182.24191 228.57446 1.000 153.79815 ? 86   GLY N C      1 
ATOM   103016 O  O      . GLY N  1 85  ? 240.69940 183.24678 228.90028 1.000 153.79815 ? 86   GLY N O      1 
ATOM   103017 H  H      . GLY N  1 85  ? 243.25302 180.00662 229.26779 1.000 153.79815 ? 86   GLY N H      1 
ATOM   103018 H  HA2    . GLY N  1 85  ? 241.06345 181.08793 230.22745 1.000 153.79815 ? 86   GLY N HA2    1 
ATOM   103019 H  HA3    . GLY N  1 85  ? 242.47965 181.76346 230.19120 1.000 153.79815 ? 86   GLY N HA3    1 
ATOM   103020 N  N      . ASP N  1 86  ? 241.62298 181.94971 227.30884 1.000 136.65575 ? 87   ASP N N      1 
ATOM   103021 C  CA     . ASP N  1 86  ? 241.15893 182.78546 226.21261 1.000 136.65575 ? 87   ASP N CA     1 
ATOM   103022 C  C      . ASP N  1 86  ? 241.06080 181.93654 224.95727 1.000 136.65575 ? 87   ASP N C      1 
ATOM   103023 O  O      . ASP N  1 86  ? 241.59588 180.82877 224.89460 1.000 136.65575 ? 87   ASP N O      1 
ATOM   103024 C  CB     . ASP N  1 86  ? 242.09594 183.97734 225.98117 1.000 136.65575 ? 87   ASP N CB     1 
ATOM   103025 C  CG     . ASP N  1 86  ? 241.46255 185.06345 225.13529 1.000 136.65575 ? 87   ASP N CG     1 
ATOM   103026 O  OD1    . ASP N  1 86  ? 240.23130 185.02554 224.93868 1.000 136.65575 ? 87   ASP N OD1    1 
ATOM   103027 O  OD2    . ASP N  1 86  ? 242.19799 185.95604 224.66521 1.000 136.65575 ? 87   ASP N OD2    1 
ATOM   103028 H  H      . ASP N  1 86  ? 242.08481 181.26870 227.05882 1.000 136.65575 ? 87   ASP N H      1 
ATOM   103029 H  HA     . ASP N  1 86  ? 240.27495 183.12505 226.42205 1.000 136.65575 ? 87   ASP N HA     1 
ATOM   103030 H  HB2    . ASP N  1 86  ? 242.33310 184.36430 226.83844 1.000 136.65575 ? 87   ASP N HB2    1 
ATOM   103031 H  HB3    . ASP N  1 86  ? 242.89380 183.66807 225.52430 1.000 136.65575 ? 87   ASP N HB3    1 
ATOM   103032 N  N      . GLY N  1 87  ? 240.33895 182.45497 223.96769 1.000 124.36062 ? 88   GLY N N      1 
ATOM   103033 C  CA     . GLY N  1 87  ? 240.25262 181.79526 222.68089 1.000 124.36062 ? 88   GLY N CA     1 
ATOM   103034 C  C      . GLY N  1 87  ? 238.83781 181.68522 222.15695 1.000 124.36062 ? 88   GLY N C      1 
ATOM   103035 O  O      . GLY N  1 87  ? 238.60640 181.09058 221.10035 1.000 124.36062 ? 88   GLY N O      1 
ATOM   103036 H  H      . GLY N  1 87  ? 239.89283 183.18820 224.02083 1.000 124.36062 ? 88   GLY N H      1 
ATOM   103037 H  HA2    . GLY N  1 87  ? 240.77790 182.29047 222.03300 1.000 124.36062 ? 88   GLY N HA2    1 
ATOM   103038 H  HA3    . GLY N  1 87  ? 240.61930 180.90015 222.74818 1.000 124.36062 ? 88   GLY N HA3    1 
ATOM   103039 N  N      . THR N  1 88  ? 237.87981 182.25865 222.88526 1.000 119.16630 ? 89   THR N N      1 
ATOM   103040 C  CA     . THR N  1 88  ? 236.47692 182.01352 222.57401 1.000 119.16630 ? 89   THR N CA     1 
ATOM   103041 C  C      . THR N  1 88  ? 236.15350 182.40979 221.14054 1.000 119.16630 ? 89   THR N C      1 
ATOM   103042 O  O      . THR N  1 88  ? 235.41892 181.70173 220.44338 1.000 119.16630 ? 89   THR N O      1 
ATOM   103043 C  CB     . THR N  1 88  ? 235.58375 182.77913 223.54680 1.000 119.16630 ? 89   THR N CB     1 
ATOM   103044 O  OG1    . THR N  1 88  ? 236.04331 182.57013 224.88708 1.000 119.16630 ? 89   THR N OG1    1 
ATOM   103045 C  CG2    . THR N  1 88  ? 234.14470 182.30736 223.42977 1.000 119.16630 ? 89   THR N CG2    1 
ATOM   103046 H  H      . THR N  1 88  ? 238.01204 182.78510 223.55203 1.000 119.16630 ? 89   THR N H      1 
ATOM   103047 H  HA     . THR N  1 88  ? 236.29022 181.06697 222.67433 1.000 119.16630 ? 89   THR N HA     1 
ATOM   103048 H  HB     . THR N  1 88  ? 235.61493 183.72592 223.33812 1.000 119.16630 ? 89   THR N HB     1 
ATOM   103049 H  HG1    . THR N  1 88  ? 235.62632 183.07264 225.41547 1.000 119.16630 ? 89   THR N HG1    1 
ATOM   103050 H  HG21   . THR N  1 88  ? 233.80316 182.49535 222.54164 1.000 119.16630 ? 89   THR N HG21   1 
ATOM   103051 H  HG22   . THR N  1 88  ? 233.59279 182.76622 224.08230 1.000 119.16630 ? 89   THR N HG22   1 
ATOM   103052 H  HG23   . THR N  1 88  ? 234.09491 181.35234 223.59198 1.000 119.16630 ? 89   THR N HG23   1 
ATOM   103053 N  N      . THR N  1 89  ? 236.69813 183.53355 220.67874 1.000 113.27294 ? 90   THR N N      1 
ATOM   103054 C  CA     . THR N  1 89  ? 236.45239 183.95804 219.30621 1.000 113.27294 ? 90   THR N CA     1 
ATOM   103055 C  C      . THR N  1 89  ? 237.25122 183.13115 218.30633 1.000 113.27294 ? 90   THR N C      1 
ATOM   103056 O  O      . THR N  1 89  ? 236.75650 182.82271 217.21682 1.000 113.27294 ? 90   THR N O      1 
ATOM   103057 C  CB     . THR N  1 89  ? 236.78756 185.44087 219.14362 1.000 113.27294 ? 90   THR N CB     1 
ATOM   103058 O  OG1    . THR N  1 89  ? 238.20517 185.60089 219.01701 1.000 113.27294 ? 90   THR N OG1    1 
ATOM   103059 C  CG2    . THR N  1 89  ? 236.27550 186.25541 220.32533 1.000 113.27294 ? 90   THR N CG2    1 
ATOM   103060 H  H      . THR N  1 89  ? 237.21179 184.05230 221.13216 1.000 113.27294 ? 90   THR N H      1 
ATOM   103061 H  HA     . THR N  1 89  ? 235.51060 183.84314 219.10772 1.000 113.27294 ? 90   THR N HA     1 
ATOM   103062 H  HB     . THR N  1 89  ? 236.35877 185.77562 218.34048 1.000 113.27294 ? 90   THR N HB     1 
ATOM   103063 H  HG1    . THR N  1 89  ? 238.59524 185.22473 219.65763 1.000 113.27294 ? 90   THR N HG1    1 
ATOM   103064 H  HG21   . THR N  1 89  ? 236.38627 187.20193 220.14423 1.000 113.27294 ? 90   THR N HG21   1 
ATOM   103065 H  HG22   . THR N  1 89  ? 235.33346 186.07257 220.46686 1.000 113.27294 ? 90   THR N HG22   1 
ATOM   103066 H  HG23   . THR N  1 89  ? 236.76127 186.03356 221.13337 1.000 113.27294 ? 90   THR N HG23   1 
ATOM   103067 N  N      . THR N  1 90  ? 238.47910 182.75468 218.66082 1.000 114.43212 ? 91   THR N N      1 
ATOM   103068 C  CA     . THR N  1 90  ? 239.28682 181.93103 217.76792 1.000 114.43212 ? 91   THR N CA     1 
ATOM   103069 C  C      . THR N  1 90  ? 238.59734 180.61483 217.43516 1.000 114.43212 ? 91   THR N C      1 
ATOM   103070 O  O      . THR N  1 90  ? 238.58247 180.19075 216.27435 1.000 114.43212 ? 91   THR N O      1 
ATOM   103071 C  CB     . THR N  1 90  ? 240.65236 181.66399 218.39545 1.000 114.43212 ? 91   THR N CB     1 
ATOM   103072 O  OG1    . THR N  1 90  ? 241.28755 182.90829 218.70846 1.000 114.43212 ? 91   THR N OG1    1 
ATOM   103073 C  CG2    . THR N  1 90  ? 241.53316 180.87799 217.44111 1.000 114.43212 ? 91   THR N CG2    1 
ATOM   103074 H  H      . THR N  1 90  ? 238.86198 182.96039 219.40287 1.000 114.43212 ? 91   THR N H      1 
ATOM   103075 H  HA     . THR N  1 90  ? 239.42814 182.41242 216.93772 1.000 114.43212 ? 91   THR N HA     1 
ATOM   103076 H  HB     . THR N  1 90  ? 240.53935 181.14546 219.20738 1.000 114.43212 ? 91   THR N HB     1 
ATOM   103077 H  HG1    . THR N  1 90  ? 240.86122 183.30435 219.31428 1.000 114.43212 ? 91   THR N HG1    1 
ATOM   103078 H  HG21   . THR N  1 90  ? 242.42862 180.80427 217.80661 1.000 114.43212 ? 91   THR N HG21   1 
ATOM   103079 H  HG22   . THR N  1 90  ? 241.17589 179.98624 217.30811 1.000 114.43212 ? 91   THR N HG22   1 
ATOM   103080 H  HG23   . THR N  1 90  ? 241.58165 181.33215 216.58521 1.000 114.43212 ? 91   THR N HG23   1 
ATOM   103081 N  N      . ALA N  1 91  ? 238.02287 179.95104 218.43740 1.000 118.88445 ? 92   ALA N N      1 
ATOM   103082 C  CA     . ALA N  1 91  ? 237.25185 178.74176 218.16923 1.000 118.88445 ? 92   ALA N CA     1 
ATOM   103083 C  C      . ALA N  1 91  ? 236.05621 179.01367 217.26505 1.000 118.88445 ? 92   ALA N C      1 
ATOM   103084 O  O      . ALA N  1 91  ? 235.76947 178.22879 216.35388 1.000 118.88445 ? 92   ALA N O      1 
ATOM   103085 C  CB     . ALA N  1 91  ? 236.78612 178.12367 219.48547 1.000 118.88445 ? 92   ALA N CB     1 
ATOM   103086 H  H      . ALA N  1 91  ? 238.06344 180.17602 219.26645 1.000 118.88445 ? 92   ALA N H      1 
ATOM   103087 H  HA     . ALA N  1 91  ? 237.82304 178.09766 217.72233 1.000 118.88445 ? 92   ALA N HA     1 
ATOM   103088 H  HB1    . ALA N  1 91  ? 237.56297 177.90624 220.02404 1.000 118.88445 ? 92   ALA N HB1    1 
ATOM   103089 H  HB2    . ALA N  1 91  ? 236.27970 177.31882 219.29407 1.000 118.88445 ? 92   ALA N HB2    1 
ATOM   103090 H  HB3    . ALA N  1 91  ? 236.22695 178.76332 219.95359 1.000 118.88445 ? 92   ALA N HB3    1 
ATOM   103091 N  N      . THR N  1 92  ? 235.35048 180.12078 217.48843 1.000 110.14425 ? 93   THR N N      1 
ATOM   103092 C  CA     . THR N  1 92  ? 234.19694 180.42729 216.64978 1.000 110.14425 ? 93   THR N CA     1 
ATOM   103093 C  C      . THR N  1 92  ? 234.60044 180.67522 215.20304 1.000 110.14425 ? 93   THR N C      1 
ATOM   103094 O  O      . THR N  1 92  ? 233.89029 180.26858 214.27700 1.000 110.14425 ? 93   THR N O      1 
ATOM   103095 C  CB     . THR N  1 92  ? 233.45671 181.64070 217.20061 1.000 110.14425 ? 93   THR N CB     1 
ATOM   103096 O  OG1    . THR N  1 92  ? 234.36851 182.73683 217.32613 1.000 110.14425 ? 93   THR N OG1    1 
ATOM   103097 C  CG2    . THR N  1 92  ? 232.85161 181.32466 218.55325 1.000 110.14425 ? 93   THR N CG2    1 
ATOM   103098 H  H      . THR N  1 92  ? 235.51436 180.69796 218.10457 1.000 110.14425 ? 93   THR N H      1 
ATOM   103099 H  HA     . THR N  1 92  ? 233.58734 179.67294 216.66483 1.000 110.14425 ? 93   THR N HA     1 
ATOM   103100 H  HB     . THR N  1 92  ? 232.74042 181.88483 216.59375 1.000 110.14425 ? 93   THR N HB     1 
ATOM   103101 H  HG1    . THR N  1 92  ? 233.96608 183.41292 217.61945 1.000 110.14425 ? 93   THR N HG1    1 
ATOM   103102 H  HG21   . THR N  1 92  ? 232.11946 180.69689 218.44972 1.000 110.14425 ? 93   THR N HG21   1 
ATOM   103103 H  HG22   . THR N  1 92  ? 232.51422 182.13698 218.96227 1.000 110.14425 ? 93   THR N HG22   1 
ATOM   103104 H  HG23   . THR N  1 92  ? 233.52132 180.93416 219.13536 1.000 110.14425 ? 93   THR N HG23   1 
ATOM   103105 N  N      . VAL N  1 93  ? 235.73845 181.33241 214.98326 1.000 115.87840 ? 94   VAL N N      1 
ATOM   103106 C  CA     . VAL N  1 93  ? 236.21983 181.53030 213.61946 1.000 115.87840 ? 94   VAL N CA     1 
ATOM   103107 C  C      . VAL N  1 93  ? 236.64139 180.20495 212.99786 1.000 115.87840 ? 94   VAL N C      1 
ATOM   103108 O  O      . VAL N  1 93  ? 236.23870 179.87281 211.87726 1.000 115.87840 ? 94   VAL N O      1 
ATOM   103109 C  CB     . VAL N  1 93  ? 237.37187 182.54996 213.60436 1.000 115.87840 ? 94   VAL N CB     1 
ATOM   103110 C  CG1    . VAL N  1 93  ? 238.02671 182.60468 212.23180 1.000 115.87840 ? 94   VAL N CG1    1 
ATOM   103111 C  CG2    . VAL N  1 93  ? 236.86515 183.91725 214.00679 1.000 115.87840 ? 94   VAL N CG2    1 
ATOM   103112 H  H      . VAL N  1 93  ? 236.24132 181.66785 215.59500 1.000 115.87840 ? 94   VAL N H      1 
ATOM   103113 H  HA     . VAL N  1 93  ? 235.49728 181.89224 213.08291 1.000 115.87840 ? 94   VAL N HA     1 
ATOM   103114 H  HB     . VAL N  1 93  ? 238.04459 182.27742 214.24777 1.000 115.87840 ? 94   VAL N HB     1 
ATOM   103115 H  HG11   . VAL N  1 93  ? 238.47001 181.76183 212.04971 1.000 115.87840 ? 94   VAL N HG11   1 
ATOM   103116 H  HG12   . VAL N  1 93  ? 237.34618 182.77520 211.56192 1.000 115.87840 ? 94   VAL N HG12   1 
ATOM   103117 H  HG13   . VAL N  1 93  ? 238.68359 183.31842 212.22906 1.000 115.87840 ? 94   VAL N HG13   1 
ATOM   103118 H  HG21   . VAL N  1 93  ? 237.59742 184.55149 213.95897 1.000 115.87840 ? 94   VAL N HG21   1 
ATOM   103119 H  HG22   . VAL N  1 93  ? 236.52371 183.87355 214.91358 1.000 115.87840 ? 94   VAL N HG22   1 
ATOM   103120 H  HG23   . VAL N  1 93  ? 236.15745 184.18270 213.39879 1.000 115.87840 ? 94   VAL N HG23   1 
ATOM   103121 N  N      . LEU N  1 94  ? 237.44732 179.42085 213.71563 1.000 120.12369 ? 95   LEU N N      1 
ATOM   103122 C  CA     . LEU N  1 94  ? 237.84473 178.11650 213.19355 1.000 120.12369 ? 95   LEU N CA     1 
ATOM   103123 C  C      . LEU N  1 94  ? 236.63438 177.23163 212.92895 1.000 120.12369 ? 95   LEU N C      1 
ATOM   103124 O  O      . LEU N  1 94  ? 236.58363 176.51824 211.92043 1.000 120.12369 ? 95   LEU N O      1 
ATOM   103125 C  CB     . LEU N  1 94  ? 238.79610 177.43051 214.17483 1.000 120.12369 ? 95   LEU N CB     1 
ATOM   103126 C  CG     . LEU N  1 94  ? 240.18826 178.04578 214.29033 1.000 120.12369 ? 95   LEU N CG     1 
ATOM   103127 C  CD1    . LEU N  1 94  ? 240.96319 177.38369 215.41173 1.000 120.12369 ? 95   LEU N CD1    1 
ATOM   103128 C  CD2    . LEU N  1 94  ? 240.94189 177.92281 212.98084 1.000 120.12369 ? 95   LEU N CD2    1 
ATOM   103129 H  H      . LEU N  1 94  ? 237.76977 179.61576 214.48867 1.000 120.12369 ? 95   LEU N H      1 
ATOM   103130 H  HA     . LEU N  1 94  ? 238.30889 178.24123 212.35189 1.000 120.12369 ? 95   LEU N HA     1 
ATOM   103131 H  HB2    . LEU N  1 94  ? 238.39430 177.45480 215.05739 1.000 120.12369 ? 95   LEU N HB2    1 
ATOM   103132 H  HB3    . LEU N  1 94  ? 238.90896 176.50804 213.89681 1.000 120.12369 ? 95   LEU N HB3    1 
ATOM   103133 H  HG     . LEU N  1 94  ? 240.10152 178.98885 214.50018 1.000 120.12369 ? 95   LEU N HG     1 
ATOM   103134 H  HD11   . LEU N  1 94  ? 240.47138 177.49149 216.24087 1.000 120.12369 ? 95   LEU N HD11   1 
ATOM   103135 H  HD12   . LEU N  1 94  ? 241.83350 177.80554 215.48560 1.000 120.12369 ? 95   LEU N HD12   1 
ATOM   103136 H  HD13   . LEU N  1 94  ? 241.06786 176.44096 215.20887 1.000 120.12369 ? 95   LEU N HD13   1 
ATOM   103137 H  HD21   . LEU N  1 94  ? 240.48824 178.44494 212.30153 1.000 120.12369 ? 95   LEU N HD21   1 
ATOM   103138 H  HD22   . LEU N  1 94  ? 240.97006 176.98932 212.71861 1.000 120.12369 ? 95   LEU N HD22   1 
ATOM   103139 H  HD23   . LEU N  1 94  ? 241.84269 178.26052 213.10471 1.000 120.12369 ? 95   LEU N HD23   1 
ATOM   103140 N  N      . ALA N  1 95  ? 235.64016 177.27852 213.81329 1.000 118.48732 ? 96   ALA N N      1 
ATOM   103141 C  CA     . ALA N  1 95  ? 234.42425 176.50626 213.59591 1.000 118.48732 ? 96   ALA N CA     1 
ATOM   103142 C  C      . ALA N  1 95  ? 233.72987 176.91019 212.30025 1.000 118.48732 ? 96   ALA N C      1 
ATOM   103143 O  O      . ALA N  1 95  ? 233.34870 176.05409 211.49433 1.000 118.48732 ? 96   ALA N O      1 
ATOM   103144 C  CB     . ALA N  1 95  ? 233.48027 176.67784 214.78608 1.000 118.48732 ? 96   ALA N CB     1 
ATOM   103145 H  H      . ALA N  1 95  ? 235.64556 177.74371 214.53654 1.000 118.48732 ? 96   ALA N H      1 
ATOM   103146 H  HA     . ALA N  1 95  ? 234.65544 175.56668 213.53056 1.000 118.48732 ? 96   ALA N HA     1 
ATOM   103147 H  HB1    . ALA N  1 95  ? 233.93692 176.39489 215.59385 1.000 118.48732 ? 96   ALA N HB1    1 
ATOM   103148 H  HB2    . ALA N  1 95  ? 232.69048 176.13300 214.64365 1.000 118.48732 ? 96   ALA N HB2    1 
ATOM   103149 H  HB3    . ALA N  1 95  ? 233.22965 177.61230 214.85746 1.000 118.48732 ? 96   ALA N HB3    1 
ATOM   103150 N  N      . GLN N  1 96  ? 233.56783 178.21418 212.07431 1.000 113.22634 ? 97   GLN N N      1 
ATOM   103151 C  CA     . GLN N  1 96  ? 232.92205 178.67026 210.84721 1.000 113.22634 ? 97   GLN N CA     1 
ATOM   103152 C  C      . GLN N  1 96  ? 233.67726 178.21610 209.60427 1.000 113.22634 ? 97   GLN N C      1 
ATOM   103153 O  O      . GLN N  1 96  ? 233.06873 177.73561 208.64136 1.000 113.22634 ? 97   GLN N O      1 
ATOM   103154 C  CB     . GLN N  1 96  ? 232.79738 180.19258 210.86224 1.000 113.22634 ? 97   GLN N CB     1 
ATOM   103155 C  CG     . GLN N  1 96  ? 231.98668 180.75772 209.70703 1.000 113.22634 ? 97   GLN N CG     1 
ATOM   103156 C  CD     . GLN N  1 96  ? 232.81442 180.97877 208.45889 1.000 113.22634 ? 97   GLN N CD     1 
ATOM   103157 O  OE1    . GLN N  1 96  ? 234.01505 181.23695 208.53228 1.000 113.22634 ? 97   GLN N OE1    1 
ATOM   103158 N  NE2    . GLN N  1 96  ? 232.16921 180.89869 207.30203 1.000 113.22634 ? 97   GLN N NE2    1 
ATOM   103159 H  H      . GLN N  1 96  ? 233.81756 178.84272 212.60551 1.000 113.22634 ? 97   GLN N H      1 
ATOM   103160 H  HA     . GLN N  1 96  ? 232.02551 178.30701 210.80911 1.000 113.22634 ? 97   GLN N HA     1 
ATOM   103161 H  HB2    . GLN N  1 96  ? 232.36219 180.46068 211.68670 1.000 113.22634 ? 97   GLN N HB2    1 
ATOM   103162 H  HB3    . GLN N  1 96  ? 233.68533 180.57971 210.82190 1.000 113.22634 ? 97   GLN N HB3    1 
ATOM   103163 H  HG2    . GLN N  1 96  ? 231.27380 180.13775 209.48744 1.000 113.22634 ? 97   GLN N HG2    1 
ATOM   103164 H  HG3    . GLN N  1 96  ? 231.61189 181.61202 209.97227 1.000 113.22634 ? 97   GLN N HG3    1 
ATOM   103165 H  HE21   . GLN N  1 96  ? 231.32337 180.74433 207.29443 1.000 113.22634 ? 97   GLN N HE21   1 
ATOM   103166 H  HE22   . GLN N  1 96  ? 232.57844 181.07071 206.56691 1.000 113.22634 ? 97   GLN N HE22   1 
ATOM   103167 N  N      . ALA N  1 97  ? 235.00175 178.35398 209.60479 1.000 114.02137 ? 98   ALA N N      1 
ATOM   103168 C  CA     . ALA N  1 97  ? 235.77467 178.02132 208.41286 1.000 114.02137 ? 98   ALA N CA     1 
ATOM   103169 C  C      . ALA N  1 97  ? 235.66830 176.54337 208.06213 1.000 114.02137 ? 98   ALA N C      1 
ATOM   103170 O  O      . ALA N  1 97  ? 235.64755 176.17877 206.88158 1.000 114.02137 ? 98   ALA N O      1 
ATOM   103171 C  CB     . ALA N  1 97  ? 237.23618 178.41332 208.61334 1.000 114.02137 ? 98   ALA N CB     1 
ATOM   103172 H  H      . ALA N  1 97  ? 235.46840 178.63359 210.27064 1.000 114.02137 ? 98   ALA N H      1 
ATOM   103173 H  HA     . ALA N  1 97  ? 235.42915 178.53072 207.66319 1.000 114.02137 ? 98   ALA N HA     1 
ATOM   103174 H  HB1    . ALA N  1 97  ? 237.28520 179.36423 208.79731 1.000 114.02137 ? 98   ALA N HB1    1 
ATOM   103175 H  HB2    . ALA N  1 97  ? 237.73145 178.20572 207.80555 1.000 114.02137 ? 98   ALA N HB2    1 
ATOM   103176 H  HB3    . ALA N  1 97  ? 237.59664 177.91153 209.36070 1.000 114.02137 ? 98   ALA N HB3    1 
ATOM   103177 N  N      . ILE N  1 98  ? 235.59747 175.67784 209.06925 1.000 112.50067 ? 99   ILE N N      1 
ATOM   103178 C  CA     . ILE N  1 98  ? 235.48172 174.24625 208.81446 1.000 112.50067 ? 99   ILE N CA     1 
ATOM   103179 C  C      . ILE N  1 98  ? 234.05065 173.86352 208.46258 1.000 112.50067 ? 99   ILE N C      1 
ATOM   103180 O  O      . ILE N  1 98  ? 233.80935 173.12123 207.50492 1.000 112.50067 ? 99   ILE N O      1 
ATOM   103181 C  CB     . ILE N  1 98  ? 235.99144 173.45231 210.03014 1.000 112.50067 ? 99   ILE N CB     1 
ATOM   103182 C  CG1    . ILE N  1 98  ? 237.41249 173.88279 210.40375 1.000 112.50067 ? 99   ILE N CG1    1 
ATOM   103183 C  CG2    . ILE N  1 98  ? 235.96920 171.96281 209.74341 1.000 112.50067 ? 99   ILE N CG2    1 
ATOM   103184 C  CD1    . ILE N  1 98  ? 237.76646 173.61022 211.84971 1.000 112.50067 ? 99   ILE N CD1    1 
ATOM   103185 H  H      . ILE N  1 98  ? 235.61369 175.89152 209.90215 1.000 112.50067 ? 99   ILE N H      1 
ATOM   103186 H  HA     . ILE N  1 98  ? 236.04276 174.01777 208.05705 1.000 112.50067 ? 99   ILE N HA     1 
ATOM   103187 H  HB     . ILE N  1 98  ? 235.40633 173.63080 210.78307 1.000 112.50067 ? 99   ILE N HB     1 
ATOM   103188 H  HG12   . ILE N  1 98  ? 238.04054 173.39354 209.84977 1.000 112.50067 ? 99   ILE N HG12   1 
ATOM   103189 H  HG13   . ILE N  1 98  ? 237.51771 174.83401 210.25403 1.000 112.50067 ? 99   ILE N HG13   1 
ATOM   103190 H  HG21   . ILE N  1 98  ? 236.55330 171.77881 208.99125 1.000 112.50067 ? 99   ILE N HG21   1 
ATOM   103191 H  HG22   . ILE N  1 98  ? 236.28303 171.48761 210.52868 1.000 112.50067 ? 99   ILE N HG22   1 
ATOM   103192 H  HG23   . ILE N  1 98  ? 235.06373 171.68755 209.53237 1.000 112.50067 ? 99   ILE N HG23   1 
ATOM   103193 H  HD11   . ILE N  1 98  ? 238.64337 173.98105 212.03490 1.000 112.50067 ? 99   ILE N HD11   1 
ATOM   103194 H  HD12   . ILE N  1 98  ? 237.10279 174.02789 212.42083 1.000 112.50067 ? 99   ILE N HD12   1 
ATOM   103195 H  HD13   . ILE N  1 98  ? 237.77417 172.65157 211.99732 1.000 112.50067 ? 99   ILE N HD13   1 
ATOM   103196 N  N      . ILE N  1 99  ? 233.08006 174.35894 209.22682 1.000 115.27187 ? 100  ILE N N      1 
ATOM   103197 C  CA     . ILE N  1 99  ? 231.69644 173.93244 209.03750 1.000 115.27187 ? 100  ILE N CA     1 
ATOM   103198 C  C      . ILE N  1 99  ? 231.16776 174.34560 207.66903 1.000 115.27187 ? 100  ILE N C      1 
ATOM   103199 O  O      . ILE N  1 99  ? 230.41401 173.60086 207.03249 1.000 115.27187 ? 100  ILE N O      1 
ATOM   103200 C  CB     . ILE N  1 99  ? 230.81295 174.48075 210.17171 1.000 115.27187 ? 100  ILE N CB     1 
ATOM   103201 C  CG1    . ILE N  1 99  ? 229.48475 173.73379 210.19510 1.000 115.27187 ? 100  ILE N CG1    1 
ATOM   103202 C  CG2    . ILE N  1 99  ? 230.57215 175.97153 210.01387 1.000 115.27187 ? 100  ILE N CG2    1 
ATOM   103203 C  CD1    . ILE N  1 99  ? 228.73138 173.89287 211.46734 1.000 115.27187 ? 100  ILE N CD1    1 
ATOM   103204 H  H      . ILE N  1 99  ? 233.19395 174.93596 209.85422 1.000 115.27187 ? 100  ILE N H      1 
ATOM   103205 H  HA     . ILE N  1 99  ? 231.66528 172.96402 209.08256 1.000 115.27187 ? 100  ILE N HA     1 
ATOM   103206 H  HB     . ILE N  1 99  ? 231.26606 174.32977 211.01603 1.000 115.27187 ? 100  ILE N HB     1 
ATOM   103207 H  HG12   . ILE N  1 99  ? 228.92547 174.06785 209.47644 1.000 115.27187 ? 100  ILE N HG12   1 
ATOM   103208 H  HG13   . ILE N  1 99  ? 229.65313 172.78704 210.06885 1.000 115.27187 ? 100  ILE N HG13   1 
ATOM   103209 H  HG21   . ILE N  1 99  ? 229.98511 176.27524 210.72361 1.000 115.27187 ? 100  ILE N HG21   1 
ATOM   103210 H  HG22   . ILE N  1 99  ? 231.42591 176.42197 210.07635 1.000 115.27187 ? 100  ILE N HG22   1 
ATOM   103211 H  HG23   . ILE N  1 99  ? 230.17332 176.15837 209.15150 1.000 115.27187 ? 100  ILE N HG23   1 
ATOM   103212 H  HD11   . ILE N  1 99  ? 227.96083 173.30639 211.43421 1.000 115.27187 ? 100  ILE N HD11   1 
ATOM   103213 H  HD12   . ILE N  1 99  ? 229.30574 173.65426 212.21160 1.000 115.27187 ? 100  ILE N HD12   1 
ATOM   103214 H  HD13   . ILE N  1 99  ? 228.43835 174.81381 211.55034 1.000 115.27187 ? 100  ILE N HD13   1 
ATOM   103215 N  N      . THR N  1 100 ? 231.55930 175.52307 207.18386 1.000 115.78820 ? 101  THR N N      1 
ATOM   103216 C  CA     . THR N  1 100 ? 231.02871 176.00029 205.90996 1.000 115.78820 ? 101  THR N CA     1 
ATOM   103217 C  C      . THR N  1 100 ? 231.36163 175.04859 204.76724 1.000 115.78820 ? 101  THR N C      1 
ATOM   103218 O  O      . THR N  1 100 ? 230.47403 174.63452 204.01361 1.000 115.78820 ? 101  THR N O      1 
ATOM   103219 C  CB     . THR N  1 100 ? 231.56827 177.39606 205.61089 1.000 115.78820 ? 101  THR N CB     1 
ATOM   103220 O  OG1    . THR N  1 100 ? 231.30815 178.25729 206.72473 1.000 115.78820 ? 101  THR N OG1    1 
ATOM   103221 C  CG2    . THR N  1 100 ? 230.90034 177.96552 204.37212 1.000 115.78820 ? 101  THR N CG2    1 
ATOM   103222 H  H      . THR N  1 100 ? 232.11891 176.05392 207.56399 1.000 115.78820 ? 101  THR N H      1 
ATOM   103223 H  HA     . THR N  1 100 ? 230.06275 176.06106 205.97488 1.000 115.78820 ? 101  THR N HA     1 
ATOM   103224 H  HB     . THR N  1 100 ? 232.52401 177.34806 205.45267 1.000 115.78820 ? 101  THR N HB     1 
ATOM   103225 H  HG1    . THR N  1 100 ? 231.85134 178.09646 207.34491 1.000 115.78820 ? 101  THR N HG1    1 
ATOM   103226 H  HG21   . THR N  1 100 ? 231.19966 178.87645 204.22613 1.000 115.78820 ? 101  THR N HG21   1 
ATOM   103227 H  HG22   . THR N  1 100 ? 231.12538 177.43350 203.59310 1.000 115.78820 ? 101  THR N HG22   1 
ATOM   103228 H  HG23   . THR N  1 100 ? 229.93713 177.96720 204.48719 1.000 115.78820 ? 101  THR N HG23   1 
ATOM   103229 N  N      . GLU N  1 101 ? 232.63417 174.68916 204.61649 1.000 124.89545 ? 102  GLU N N      1 
ATOM   103230 C  CA     . GLU N  1 101 ? 233.00630 173.79858 203.52252 1.000 124.89545 ? 102  GLU N CA     1 
ATOM   103231 C  C      . GLU N  1 101 ? 232.49680 172.38262 203.75259 1.000 124.89545 ? 102  GLU N C      1 
ATOM   103232 O  O      . GLU N  1 101 ? 232.10623 171.69568 202.80194 1.000 124.89545 ? 102  GLU N O      1 
ATOM   103233 C  CB     . GLU N  1 101 ? 234.52600 173.79004 203.34747 1.000 124.89545 ? 102  GLU N CB     1 
ATOM   103234 C  CG     . GLU N  1 101 ? 235.09081 174.85121 202.39957 1.000 124.89545 ? 102  GLU N CG     1 
ATOM   103235 C  CD     . GLU N  1 101 ? 234.20363 175.12578 201.19884 1.000 124.89545 ? 102  GLU N CD     1 
ATOM   103236 O  OE1    . GLU N  1 101 ? 233.95450 174.18604 200.41493 1.000 124.89545 ? 102  GLU N OE1    1 
ATOM   103237 O  OE2    . GLU N  1 101 ? 233.75090 176.27876 201.04345 1.000 124.89545 ? 102  GLU N OE2    1 
ATOM   103238 H  H      . GLU N  1 101 ? 233.28460 174.93973 205.12020 1.000 124.89545 ? 102  GLU N H      1 
ATOM   103239 H  HA     . GLU N  1 101 ? 232.58175 174.11592 202.71415 1.000 124.89545 ? 102  GLU N HA     1 
ATOM   103240 H  HB2    . GLU N  1 101 ? 234.93679 173.92613 204.21562 1.000 124.89545 ? 102  GLU N HB2    1 
ATOM   103241 H  HB3    . GLU N  1 101 ? 234.78635 172.92300 202.99966 1.000 124.89545 ? 102  GLU N HB3    1 
ATOM   103242 H  HG2    . GLU N  1 101 ? 235.19737 175.68252 202.88776 1.000 124.89545 ? 102  GLU N HG2    1 
ATOM   103243 H  HG3    . GLU N  1 101 ? 235.95200 174.54963 202.07034 1.000 124.89545 ? 102  GLU N HG3    1 
ATOM   103244 N  N      . GLY N  1 102 ? 232.48654 171.93054 205.00413 1.000 119.78031 ? 103  GLY N N      1 
ATOM   103245 C  CA     . GLY N  1 102 ? 231.95328 170.61072 205.29509 1.000 119.78031 ? 103  GLY N CA     1 
ATOM   103246 C  C      . GLY N  1 102 ? 230.52165 170.42390 204.83118 1.000 119.78031 ? 103  GLY N C      1 
ATOM   103247 O  O      . GLY N  1 102 ? 230.21238 169.48448 204.09448 1.000 119.78031 ? 103  GLY N O      1 
ATOM   103248 H  H      . GLY N  1 102 ? 232.77535 172.36214 205.68950 1.000 119.78031 ? 103  GLY N H      1 
ATOM   103249 H  HA2    . GLY N  1 102 ? 232.50352 169.94008 204.86109 1.000 119.78031 ? 103  GLY N HA2    1 
ATOM   103250 H  HA3    . GLY N  1 102 ? 231.98425 170.45660 206.25231 1.000 119.78031 ? 103  GLY N HA3    1 
ATOM   103251 N  N      . LEU N  1 103 ? 229.62968 171.32765 205.23720 1.000 119.24841 ? 104  LEU N N      1 
ATOM   103252 C  CA     . LEU N  1 103 ? 228.23542 171.20167 204.82894 1.000 119.24841 ? 104  LEU N CA     1 
ATOM   103253 C  C      . LEU N  1 103 ? 228.02399 171.45781 203.34265 1.000 119.24841 ? 104  LEU N C      1 
ATOM   103254 O  O      . LEU N  1 103 ? 227.08733 170.90837 202.75449 1.000 119.24841 ? 104  LEU N O      1 
ATOM   103255 C  CB     . LEU N  1 103 ? 227.36779 172.15516 205.64916 1.000 119.24841 ? 104  LEU N CB     1 
ATOM   103256 C  CG     . LEU N  1 103 ? 227.01922 171.74059 207.08170 1.000 119.24841 ? 104  LEU N CG     1 
ATOM   103257 C  CD1    . LEU N  1 103 ? 226.18415 170.48329 207.07536 1.000 119.24841 ? 104  LEU N CD1    1 
ATOM   103258 C  CD2    . LEU N  1 103 ? 228.25229 171.52579 207.92703 1.000 119.24841 ? 104  LEU N CD2    1 
ATOM   103259 H  H      . LEU N  1 103 ? 229.80108 172.00545 205.73753 1.000 119.24841 ? 104  LEU N H      1 
ATOM   103260 H  HA     . LEU N  1 103 ? 227.94770 170.29914 205.01647 1.000 119.24841 ? 104  LEU N HA     1 
ATOM   103261 H  HB2    . LEU N  1 103 ? 227.83523 173.00314 205.71089 1.000 119.24841 ? 104  LEU N HB2    1 
ATOM   103262 H  HB3    . LEU N  1 103 ? 226.53164 172.28814 205.17581 1.000 119.24841 ? 104  LEU N HB3    1 
ATOM   103263 H  HG     . LEU N  1 103 ? 226.49303 172.44558 207.49065 1.000 119.24841 ? 104  LEU N HG     1 
ATOM   103264 H  HD11   . LEU N  1 103 ? 225.38031 170.66845 206.56980 1.000 119.24841 ? 104  LEU N HD11   1 
ATOM   103265 H  HD12   . LEU N  1 103 ? 225.95788 170.24176 207.98744 1.000 119.24841 ? 104  LEU N HD12   1 
ATOM   103266 H  HD13   . LEU N  1 103 ? 226.68097 169.76691 206.65286 1.000 119.24841 ? 104  LEU N HD13   1 
ATOM   103267 H  HD21   . LEU N  1 103 ? 228.78148 170.81442 207.53531 1.000 119.24841 ? 104  LEU N HD21   1 
ATOM   103268 H  HD22   . LEU N  1 103 ? 227.98049 171.27520 208.82416 1.000 119.24841 ? 104  LEU N HD22   1 
ATOM   103269 H  HD23   . LEU N  1 103 ? 228.76179 172.34646 207.95396 1.000 119.24841 ? 104  LEU N HD23   1 
ATOM   103270 N  N      . LYS N  1 104 ? 228.84277 172.29774 202.71619 1.000 124.52182 ? 105  LYS N N      1 
ATOM   103271 C  CA     . LYS N  1 104 ? 228.80648 172.38608 201.26004 1.000 124.52182 ? 105  LYS N CA     1 
ATOM   103272 C  C      . LYS N  1 104 ? 229.18872 171.06332 200.60033 1.000 124.52182 ? 105  LYS N C      1 
ATOM   103273 O  O      . LYS N  1 104 ? 228.49044 170.57684 199.70366 1.000 124.52182 ? 105  LYS N O      1 
ATOM   103274 C  CB     . LYS N  1 104 ? 229.72003 173.51368 200.78652 1.000 124.52182 ? 105  LYS N CB     1 
ATOM   103275 C  CG     . LYS N  1 104 ? 229.09741 174.88969 200.96107 1.000 124.52182 ? 105  LYS N CG     1 
ATOM   103276 C  CD     . LYS N  1 104 ? 230.10924 176.01377 200.79910 1.000 124.52182 ? 105  LYS N CD     1 
ATOM   103277 C  CE     . LYS N  1 104 ? 230.76449 175.99645 199.42585 1.000 124.52182 ? 105  LYS N CE     1 
ATOM   103278 N  NZ     . LYS N  1 104 ? 229.78661 176.31649 198.34777 1.000 124.52182 ? 105  LYS N NZ     1 
ATOM   103279 H  H      . LYS N  1 104 ? 229.41378 172.81472 203.09861 1.000 124.52182 ? 105  LYS N H      1 
ATOM   103280 H  HA     . LYS N  1 104 ? 227.90225 172.60281 200.98383 1.000 124.52182 ? 105  LYS N HA     1 
ATOM   103281 H  HB2    . LYS N  1 104 ? 230.54479 173.49006 201.29629 1.000 124.52182 ? 105  LYS N HB2    1 
ATOM   103282 H  HB3    . LYS N  1 104 ? 229.90769 173.38587 199.84373 1.000 124.52182 ? 105  LYS N HB3    1 
ATOM   103283 H  HG2    . LYS N  1 104 ? 228.40425 175.01048 200.29319 1.000 124.52182 ? 105  LYS N HG2    1 
ATOM   103284 H  HG3    . LYS N  1 104 ? 228.71547 174.95425 201.85052 1.000 124.52182 ? 105  LYS N HG3    1 
ATOM   103285 H  HD2    . LYS N  1 104 ? 229.65753 176.86543 200.90833 1.000 124.52182 ? 105  LYS N HD2    1 
ATOM   103286 H  HD3    . LYS N  1 104 ? 230.80416 175.91546 201.46847 1.000 124.52182 ? 105  LYS N HD3    1 
ATOM   103287 H  HE2    . LYS N  1 104 ? 231.46385 176.66796 199.40301 1.000 124.52182 ? 105  LYS N HE2    1 
ATOM   103288 H  HE3    . LYS N  1 104 ? 231.14014 175.12100 199.24888 1.000 124.52182 ? 105  LYS N HE3    1 
ATOM   103289 H  HZ1    . LYS N  1 104 ? 229.13438 175.71070 198.33937 1.000 124.52182 ? 105  LYS N HZ1    1 
ATOM   103290 H  HZ2    . LYS N  1 104 ? 230.19349 176.31422 197.55643 1.000 124.52182 ? 105  LYS N HZ2    1 
ATOM   103291 H  HZ3    . LYS N  1 104 ? 229.43138 177.12051 198.48821 1.000 124.52182 ? 105  LYS N HZ3    1 
ATOM   103292 N  N      . ALA N  1 105 ? 230.29627 170.46265 201.04025 1.000 119.68164 ? 106  ALA N N      1 
ATOM   103293 C  CA     . ALA N  1 105 ? 230.75705 169.20862 200.44876 1.000 119.68164 ? 106  ALA N CA     1 
ATOM   103294 C  C      . ALA N  1 105 ? 229.80836 168.04216 200.70844 1.000 119.68164 ? 106  ALA N C      1 
ATOM   103295 O  O      . ALA N  1 105 ? 229.58858 167.21144 199.82003 1.000 119.68164 ? 106  ALA N O      1 
ATOM   103296 C  CB     . ALA N  1 105 ? 232.15256 168.88220 200.97508 1.000 119.68164 ? 106  ALA N CB     1 
ATOM   103297 H  H      . ALA N  1 105 ? 230.79387 170.75877 201.67589 1.000 119.68164 ? 106  ALA N H      1 
ATOM   103298 H  HA     . ALA N  1 105 ? 230.82406 169.32572 199.48804 1.000 119.68164 ? 106  ALA N HA     1 
ATOM   103299 H  HB1    . ALA N  1 105 ? 232.75518 169.60167 200.72863 1.000 119.68164 ? 106  ALA N HB1    1 
ATOM   103300 H  HB2    . ALA N  1 105 ? 232.45433 168.05018 200.58206 1.000 119.68164 ? 106  ALA N HB2    1 
ATOM   103301 H  HB3    . ALA N  1 105 ? 232.11488 168.79853 201.94045 1.000 119.68164 ? 106  ALA N HB3    1 
ATOM   103302 N  N      . VAL N  1 106 ? 229.22948 167.96049 201.90665 1.000 116.86347 ? 107  VAL N N      1 
ATOM   103303 C  CA     . VAL N  1 106 ? 228.21418 166.94117 202.17105 1.000 116.86347 ? 107  VAL N CA     1 
ATOM   103304 C  C      . VAL N  1 106 ? 226.99745 167.14578 201.28022 1.000 116.86347 ? 107  VAL N C      1 
ATOM   103305 O  O      . VAL N  1 106 ? 226.42771 166.18310 200.75381 1.000 116.86347 ? 107  VAL N O      1 
ATOM   103306 C  CB     . VAL N  1 106 ? 227.83492 166.91621 203.66119 1.000 116.86347 ? 107  VAL N CB     1 
ATOM   103307 C  CG1    . VAL N  1 106 ? 226.95516 168.08185 204.00345 1.000 116.86347 ? 107  VAL N CG1    1 
ATOM   103308 C  CG2    . VAL N  1 106 ? 227.15429 165.60759 203.99917 1.000 116.86347 ? 107  VAL N CG2    1 
ATOM   103309 H  H      . VAL N  1 106 ? 229.40504 168.47297 202.57444 1.000 116.86347 ? 107  VAL N H      1 
ATOM   103310 H  HA     . VAL N  1 106 ? 228.58723 166.07268 201.95288 1.000 116.86347 ? 107  VAL N HA     1 
ATOM   103311 H  HB     . VAL N  1 106 ? 228.64305 166.98175 204.19384 1.000 116.86347 ? 107  VAL N HB     1 
ATOM   103312 H  HG11   . VAL N  1 106 ? 227.29907 168.85750 203.54605 1.000 116.86347 ? 107  VAL N HG11   1 
ATOM   103313 H  HG12   . VAL N  1 106 ? 226.96946 168.22425 204.96274 1.000 116.86347 ? 107  VAL N HG12   1 
ATOM   103314 H  HG13   . VAL N  1 106 ? 226.05208 167.89378 203.70626 1.000 116.86347 ? 107  VAL N HG13   1 
ATOM   103315 H  HG21   . VAL N  1 106 ? 226.40835 165.46336 203.39651 1.000 116.86347 ? 107  VAL N HG21   1 
ATOM   103316 H  HG22   . VAL N  1 106 ? 226.84173 165.65187 204.91579 1.000 116.86347 ? 107  VAL N HG22   1 
ATOM   103317 H  HG23   . VAL N  1 106 ? 227.80366 164.89137 203.91504 1.000 116.86347 ? 107  VAL N HG23   1 
ATOM   103318 N  N      . ALA N  1 107 ? 226.57345 168.39608 201.10177 1.000 118.13078 ? 108  ALA N N      1 
ATOM   103319 C  CA     . ALA N  1 107 ? 225.40999 168.66137 200.26479 1.000 118.13078 ? 108  ALA N CA     1 
ATOM   103320 C  C      . ALA N  1 107 ? 225.64559 168.20593 198.83417 1.000 118.13078 ? 108  ALA N C      1 
ATOM   103321 O  O      . ALA N  1 107 ? 224.69562 167.83530 198.13619 1.000 118.13078 ? 108  ALA N O      1 
ATOM   103322 C  CB     . ALA N  1 107 ? 225.06907 170.14985 200.29347 1.000 118.13078 ? 108  ALA N CB     1 
ATOM   103323 H  H      . ALA N  1 107 ? 226.93547 169.09539 201.44744 1.000 118.13078 ? 108  ALA N H      1 
ATOM   103324 H  HA     . ALA N  1 107 ? 224.64958 168.17109 200.61481 1.000 118.13078 ? 108  ALA N HA     1 
ATOM   103325 H  HB1    . ALA N  1 107 ? 224.26616 170.29806 199.76953 1.000 118.13078 ? 108  ALA N HB1    1 
ATOM   103326 H  HB2    . ALA N  1 107 ? 224.92139 170.42330 201.21215 1.000 118.13078 ? 108  ALA N HB2    1 
ATOM   103327 H  HB3    . ALA N  1 107 ? 225.80892 170.64836 199.91260 1.000 118.13078 ? 108  ALA N HB3    1 
ATOM   103328 N  N      . ALA N  1 108 ? 226.89593 168.21804 198.38056 1.000 116.55435 ? 109  ALA N N      1 
ATOM   103329 C  CA     . ALA N  1 108 ? 227.20960 167.64139 197.08334 1.000 116.55435 ? 109  ALA N CA     1 
ATOM   103330 C  C      . ALA N  1 108 ? 227.06995 166.12518 197.07233 1.000 116.55435 ? 109  ALA N C      1 
ATOM   103331 O  O      . ALA N  1 108 ? 227.07897 165.53194 195.98913 1.000 116.55435 ? 109  ALA N O      1 
ATOM   103332 C  CB     . ALA N  1 108 ? 228.62637 168.03151 196.66839 1.000 116.55435 ? 109  ALA N CB     1 
ATOM   103333 H  H      . ALA N  1 108 ? 227.56938 168.55049 198.79896 1.000 116.55435 ? 109  ALA N H      1 
ATOM   103334 H  HA     . ALA N  1 108 ? 226.59640 168.00241 196.42382 1.000 116.55435 ? 109  ALA N HA     1 
ATOM   103335 H  HB1    . ALA N  1 108 ? 228.79530 167.70270 195.77146 1.000 116.55435 ? 109  ALA N HB1    1 
ATOM   103336 H  HB2    . ALA N  1 108 ? 228.70504 168.99822 196.68661 1.000 116.55435 ? 109  ALA N HB2    1 
ATOM   103337 H  HB3    . ALA N  1 108 ? 229.25727 167.63725 197.29090 1.000 116.55435 ? 109  ALA N HB3    1 
ATOM   103338 N  N      . GLY N  1 109 ? 226.94586 165.48607 198.23717 1.000 119.07137 ? 110  GLY N N      1 
ATOM   103339 C  CA     . GLY N  1 109 ? 226.64084 164.06912 198.31150 1.000 119.07137 ? 110  GLY N CA     1 
ATOM   103340 C  C      . GLY N  1 109 ? 227.78603 163.18324 198.74955 1.000 119.07137 ? 110  GLY N C      1 
ATOM   103341 O  O      . GLY N  1 109 ? 227.62309 161.95776 198.76566 1.000 119.07137 ? 110  GLY N O      1 
ATOM   103342 H  H      . GLY N  1 109 ? 227.03703 165.86140 199.00525 1.000 119.07137 ? 110  GLY N H      1 
ATOM   103343 H  HA2    . GLY N  1 109 ? 225.90987 163.94058 198.93609 1.000 119.07137 ? 110  GLY N HA2    1 
ATOM   103344 H  HA3    . GLY N  1 109 ? 226.34398 163.76269 197.44097 1.000 119.07137 ? 110  GLY N HA3    1 
ATOM   103345 N  N      . MET N  1 110 ? 228.93005 163.75126 199.11025 1.000 115.69288 ? 111  MET N N      1 
ATOM   103346 C  CA     . MET N  1 110 ? 230.04878 162.95263 199.58928 1.000 115.69288 ? 111  MET N CA     1 
ATOM   103347 C  C      . MET N  1 110 ? 229.73620 162.35626 200.95728 1.000 115.69288 ? 111  MET N C      1 
ATOM   103348 O  O      . MET N  1 110 ? 228.92661 162.88582 201.72195 1.000 115.69288 ? 111  MET N O      1 
ATOM   103349 C  CB     . MET N  1 110 ? 231.32366 163.79566 199.65518 1.000 115.69288 ? 111  MET N CB     1 
ATOM   103350 C  CG     . MET N  1 110 ? 231.43552 164.86522 198.57217 1.000 115.69288 ? 111  MET N CG     1 
ATOM   103351 S  SD     . MET N  1 110 ? 232.82221 165.97244 198.82341 1.000 115.69288 ? 111  MET N SD     1 
ATOM   103352 C  CE     . MET N  1 110 ? 234.02251 165.13422 197.80573 1.000 115.69288 ? 111  MET N CE     1 
ATOM   103353 H  H      . MET N  1 110 ? 229.06300 164.59712 199.11155 1.000 115.69288 ? 111  MET N H      1 
ATOM   103354 H  HA     . MET N  1 110 ? 230.20439 162.22954 198.96163 1.000 115.69288 ? 111  MET N HA     1 
ATOM   103355 H  HB2    . MET N  1 110 ? 231.35239 164.24965 200.51259 1.000 115.69288 ? 111  MET N HB2    1 
ATOM   103356 H  HB3    . MET N  1 110 ? 232.08968 163.20749 199.57338 1.000 115.69288 ? 111  MET N HB3    1 
ATOM   103357 H  HG2    . MET N  1 110 ? 231.55325 164.43200 197.71230 1.000 115.69288 ? 111  MET N HG2    1 
ATOM   103358 H  HG3    . MET N  1 110 ? 230.64340 165.41973 198.55779 1.000 115.69288 ? 111  MET N HG3    1 
ATOM   103359 H  HE1    . MET N  1 110 ? 234.84599 165.63728 197.80508 1.000 115.69288 ? 111  MET N HE1    1 
ATOM   103360 H  HE2    . MET N  1 110 ? 234.17304 164.24468 198.16128 1.000 115.69288 ? 111  MET N HE2    1 
ATOM   103361 H  HE3    . MET N  1 110 ? 233.67004 165.07866 196.90353 1.000 115.69288 ? 111  MET N HE3    1 
ATOM   103362 N  N      . ASN N  1 111 ? 230.38300 161.23667 201.25873 1.000 119.99064 ? 112  ASN N N      1 
ATOM   103363 C  CA     . ASN N  1 111 ? 230.02859 160.47796 202.45193 1.000 119.99064 ? 112  ASN N CA     1 
ATOM   103364 C  C      . ASN N  1 111 ? 230.40430 161.25350 203.70992 1.000 119.99064 ? 112  ASN N C      1 
ATOM   103365 O  O      . ASN N  1 111 ? 231.55900 161.66881 203.85478 1.000 119.99064 ? 112  ASN N O      1 
ATOM   103366 C  CB     . ASN N  1 111 ? 230.74211 159.13417 202.44503 1.000 119.99064 ? 112  ASN N CB     1 
ATOM   103367 C  CG     . ASN N  1 111 ? 230.26720 158.22410 203.54934 1.000 119.99064 ? 112  ASN N CG     1 
ATOM   103368 O  OD1    . ASN N  1 111 ? 229.41424 158.59908 204.35203 1.000 119.99064 ? 112  ASN N OD1    1 
ATOM   103369 N  ND2    . ASN N  1 111 ? 230.82319 157.02070 203.60412 1.000 119.99064 ? 112  ASN N ND2    1 
ATOM   103370 H  H      . ASN N  1 111 ? 231.02370 160.89816 200.79547 1.000 119.99064 ? 112  ASN N H      1 
ATOM   103371 H  HA     . ASN N  1 111 ? 229.07569 160.30712 202.44421 1.000 119.99064 ? 112  ASN N HA     1 
ATOM   103372 H  HB2    . ASN N  1 111 ? 230.57859 158.69160 201.59745 1.000 119.99064 ? 112  ASN N HB2    1 
ATOM   103373 H  HB3    . ASN N  1 111 ? 231.69333 159.28040 202.56623 1.000 119.99064 ? 112  ASN N HB3    1 
ATOM   103374 H  HD21   . ASN N  1 111 ? 231.41742 156.79503 203.02470 1.000 119.99064 ? 112  ASN N HD21   1 
ATOM   103375 H  HD22   . ASN N  1 111 ? 230.58426 156.46383 204.21419 1.000 119.99064 ? 112  ASN N HD22   1 
ATOM   103376 N  N      . PRO N  1 112 ? 229.47050 161.45903 204.64181 1.000 119.63691 ? 113  PRO N N      1 
ATOM   103377 C  CA     . PRO N  1 112 ? 229.83036 162.13826 205.89737 1.000 119.63691 ? 113  PRO N CA     1 
ATOM   103378 C  C      . PRO N  1 112 ? 230.95748 161.48570 206.67882 1.000 119.63691 ? 113  PRO N C      1 
ATOM   103379 O  O      . PRO N  1 112 ? 231.80833 162.19229 207.23148 1.000 119.63691 ? 113  PRO N O      1 
ATOM   103380 C  CB     . PRO N  1 112 ? 228.51444 162.10426 206.68323 1.000 119.63691 ? 113  PRO N CB     1 
ATOM   103381 C  CG     . PRO N  1 112 ? 227.47136 162.11477 205.63671 1.000 119.63691 ? 113  PRO N CG     1 
ATOM   103382 C  CD     . PRO N  1 112 ? 228.01676 161.24857 204.54072 1.000 119.63691 ? 113  PRO N CD     1 
ATOM   103383 H  HA     . PRO N  1 112 ? 230.06597 163.06180 205.71703 1.000 119.63691 ? 113  PRO N HA     1 
ATOM   103384 H  HB2    . PRO N  1 112 ? 228.46658 161.29232 207.21190 1.000 119.63691 ? 113  PRO N HB2    1 
ATOM   103385 H  HB3    . PRO N  1 112 ? 228.44672 162.88993 207.24792 1.000 119.63691 ? 113  PRO N HB3    1 
ATOM   103386 H  HG2    . PRO N  1 112 ? 226.64832 161.74363 205.99114 1.000 119.63691 ? 113  PRO N HG2    1 
ATOM   103387 H  HG3    . PRO N  1 112 ? 227.33258 163.02128 205.32098 1.000 119.63691 ? 113  PRO N HG3    1 
ATOM   103388 H  HD2    . PRO N  1 112 ? 227.79221 160.31943 204.70304 1.000 119.63691 ? 113  PRO N HD2    1 
ATOM   103389 H  HD3    . PRO N  1 112 ? 227.68846 161.55045 203.67962 1.000 119.63691 ? 113  PRO N HD3    1 
ATOM   103390 N  N      . MET N  1 113 ? 231.00370 160.15529 206.73069 1.000 124.02857 ? 114  MET N N      1 
ATOM   103391 C  CA     . MET N  1 113 ? 232.00527 159.49262 207.56045 1.000 124.02857 ? 114  MET N CA     1 
ATOM   103392 C  C      . MET N  1 113 ? 233.41122 159.65109 207.00111 1.000 124.02857 ? 114  MET N C      1 
ATOM   103393 O  O      . MET N  1 113 ? 234.35082 159.93986 207.75083 1.000 124.02857 ? 114  MET N O      1 
ATOM   103394 C  CB     . MET N  1 113 ? 231.66111 158.01306 207.71686 1.000 124.02857 ? 114  MET N CB     1 
ATOM   103395 C  CG     . MET N  1 113 ? 230.27571 157.74769 208.28284 1.000 124.02857 ? 114  MET N CG     1 
ATOM   103396 S  SD     . MET N  1 113 ? 229.88960 158.77783 209.70954 1.000 124.02857 ? 114  MET N SD     1 
ATOM   103397 C  CE     . MET N  1 113 ? 230.93840 158.03321 210.95404 1.000 124.02857 ? 114  MET N CE     1 
ATOM   103398 H  H      . MET N  1 113 ? 230.47836 159.62412 206.30488 1.000 124.02857 ? 114  MET N H      1 
ATOM   103399 H  HA     . MET N  1 113 ? 231.99050 159.89654 208.44157 1.000 124.02857 ? 114  MET N HA     1 
ATOM   103400 H  HB2    . MET N  1 113 ? 231.70724 157.59087 206.84485 1.000 124.02857 ? 114  MET N HB2    1 
ATOM   103401 H  HB3    . MET N  1 113 ? 232.30807 157.60396 208.31286 1.000 124.02857 ? 114  MET N HB3    1 
ATOM   103402 H  HG2    . MET N  1 113 ? 229.61375 157.92583 207.59705 1.000 124.02857 ? 114  MET N HG2    1 
ATOM   103403 H  HG3    . MET N  1 113 ? 230.22282 156.82012 208.56209 1.000 124.02857 ? 114  MET N HG3    1 
ATOM   103404 H  HE1    . MET N  1 113 ? 230.90608 158.57357 211.75900 1.000 124.02857 ? 114  MET N HE1    1 
ATOM   103405 H  HE2    . MET N  1 113 ? 230.61760 157.13784 211.14317 1.000 124.02857 ? 114  MET N HE2    1 
ATOM   103406 H  HE3    . MET N  1 113 ? 231.84751 157.99483 210.61741 1.000 124.02857 ? 114  MET N HE3    1 
ATOM   103407 N  N      . ASP N  1 114 ? 233.58269 159.47898 205.69283 1.000 134.37919 ? 115  ASP N N      1 
ATOM   103408 C  CA     . ASP N  1 114 ? 234.90645 159.67719 205.11732 1.000 134.37919 ? 115  ASP N CA     1 
ATOM   103409 C  C      . ASP N  1 114 ? 235.33218 161.13829 205.15830 1.000 134.37919 ? 115  ASP N C      1 
ATOM   103410 O  O      . ASP N  1 114 ? 236.52229 161.43034 205.31940 1.000 134.37919 ? 115  ASP N O      1 
ATOM   103411 C  CB     . ASP N  1 114 ? 234.91844 159.17364 203.67595 1.000 134.37919 ? 115  ASP N CB     1 
ATOM   103412 C  CG     . ASP N  1 114 ? 234.42856 157.74873 203.55685 1.000 134.37919 ? 115  ASP N CG     1 
ATOM   103413 O  OD1    . ASP N  1 114 ? 234.59196 156.98075 204.52677 1.000 134.37919 ? 115  ASP N OD1    1 
ATOM   103414 O  OD2    . ASP N  1 114 ? 233.87068 157.39884 202.49614 1.000 134.37919 ? 115  ASP N OD2    1 
ATOM   103415 H  H      . ASP N  1 114 ? 232.96895 159.25529 205.13364 1.000 134.37919 ? 115  ASP N H      1 
ATOM   103416 H  HA     . ASP N  1 114 ? 235.55355 159.16074 205.62286 1.000 134.37919 ? 115  ASP N HA     1 
ATOM   103417 H  HB2    . ASP N  1 114 ? 234.33907 159.73676 203.13917 1.000 134.37919 ? 115  ASP N HB2    1 
ATOM   103418 H  HB3    . ASP N  1 114 ? 235.82594 159.20950 203.33531 1.000 134.37919 ? 115  ASP N HB3    1 
ATOM   103419 N  N      . LEU N  1 115 ? 234.38539 162.06592 205.02974 1.000 121.61397 ? 116  LEU N N      1 
ATOM   103420 C  CA     . LEU N  1 115 ? 234.69151 163.47142 205.26725 1.000 121.61397 ? 116  LEU N CA     1 
ATOM   103421 C  C      . LEU N  1 115 ? 235.13892 163.71333 206.70412 1.000 121.61397 ? 116  LEU N C      1 
ATOM   103422 O  O      . LEU N  1 115 ? 236.16098 164.36461 206.94694 1.000 121.61397 ? 116  LEU N O      1 
ATOM   103423 C  CB     . LEU N  1 115 ? 233.47635 164.33187 204.92556 1.000 121.61397 ? 116  LEU N CB     1 
ATOM   103424 C  CG     . LEU N  1 115 ? 233.71834 165.81327 204.62289 1.000 121.61397 ? 116  LEU N CG     1 
ATOM   103425 C  CD1    . LEU N  1 115 ? 234.84493 166.03732 203.62742 1.000 121.61397 ? 116  LEU N CD1    1 
ATOM   103426 C  CD2    . LEU N  1 115 ? 232.43816 166.44632 204.11323 1.000 121.61397 ? 116  LEU N CD2    1 
ATOM   103427 H  H      . LEU N  1 115 ? 233.56906 161.90908 204.80952 1.000 121.61397 ? 116  LEU N H      1 
ATOM   103428 H  HA     . LEU N  1 115 ? 235.42432 163.71757 204.68538 1.000 121.61397 ? 116  LEU N HA     1 
ATOM   103429 H  HB2    . LEU N  1 115 ? 233.04778 163.94897 204.14418 1.000 121.61397 ? 116  LEU N HB2    1 
ATOM   103430 H  HB3    . LEU N  1 115 ? 232.86209 164.29306 205.67537 1.000 121.61397 ? 116  LEU N HB3    1 
ATOM   103431 H  HG     . LEU N  1 115 ? 233.96083 166.26281 205.44758 1.000 121.61397 ? 116  LEU N HG     1 
ATOM   103432 H  HD11   . LEU N  1 115 ? 235.67256 165.67753 203.97959 1.000 121.61397 ? 116  LEU N HD11   1 
ATOM   103433 H  HD12   . LEU N  1 115 ? 234.94294 166.99183 203.48478 1.000 121.61397 ? 116  LEU N HD12   1 
ATOM   103434 H  HD13   . LEU N  1 115 ? 234.61611 165.60725 202.78868 1.000 121.61397 ? 116  LEU N HD13   1 
ATOM   103435 H  HD21   . LEU N  1 115 ? 232.59358 167.39121 203.95833 1.000 121.61397 ? 116  LEU N HD21   1 
ATOM   103436 H  HD22   . LEU N  1 115 ? 232.17996 166.01287 203.28484 1.000 121.61397 ? 116  LEU N HD22   1 
ATOM   103437 H  HD23   . LEU N  1 115 ? 231.74219 166.32983 204.77880 1.000 121.61397 ? 116  LEU N HD23   1 
ATOM   103438 N  N      . LYS N  1 116 ? 234.39265 163.18051 207.67231 1.000 125.03892 ? 117  LYS N N      1 
ATOM   103439 C  CA     . LYS N  1 116 ? 234.75148 163.35771 209.07612 1.000 125.03892 ? 117  LYS N CA     1 
ATOM   103440 C  C      . LYS N  1 116 ? 236.16473 162.86688 209.35783 1.000 125.03892 ? 117  LYS N C      1 
ATOM   103441 O  O      . LYS N  1 116 ? 237.01198 163.62063 209.84862 1.000 125.03892 ? 117  LYS N O      1 
ATOM   103442 C  CB     . LYS N  1 116 ? 233.74538 162.63004 209.96710 1.000 125.03892 ? 117  LYS N CB     1 
ATOM   103443 C  CG     . LYS N  1 116 ? 234.18367 162.51134 211.41764 1.000 125.03892 ? 117  LYS N CG     1 
ATOM   103444 C  CD     . LYS N  1 116 ? 233.04793 162.03611 212.30639 1.000 125.03892 ? 117  LYS N CD     1 
ATOM   103445 C  CE     . LYS N  1 116 ? 233.56948 161.46950 213.61595 1.000 125.03892 ? 117  LYS N CE     1 
ATOM   103446 N  NZ     . LYS N  1 116 ? 234.31026 162.48692 214.40911 1.000 125.03892 ? 117  LYS N NZ     1 
ATOM   103447 H  H      . LYS N  1 116 ? 233.68020 162.71649 207.54301 1.000 125.03892 ? 117  LYS N H      1 
ATOM   103448 H  HA     . LYS N  1 116 ? 234.71463 164.30228 209.29363 1.000 125.03892 ? 117  LYS N HA     1 
ATOM   103449 H  HB2    . LYS N  1 116 ? 232.90514 163.11438 209.95020 1.000 125.03892 ? 117  LYS N HB2    1 
ATOM   103450 H  HB3    . LYS N  1 116 ? 233.61451 161.73273 209.62276 1.000 125.03892 ? 117  LYS N HB3    1 
ATOM   103451 H  HG2    . LYS N  1 116 ? 234.90493 161.86635 211.48527 1.000 125.03892 ? 117  LYS N HG2    1 
ATOM   103452 H  HG3    . LYS N  1 116 ? 234.47730 163.37915 211.73643 1.000 125.03892 ? 117  LYS N HG3    1 
ATOM   103453 H  HD2    . LYS N  1 116 ? 232.46490 162.78430 212.50928 1.000 125.03892 ? 117  LYS N HD2    1 
ATOM   103454 H  HD3    . LYS N  1 116 ? 232.55317 161.33856 211.84868 1.000 125.03892 ? 117  LYS N HD3    1 
ATOM   103455 H  HE2    . LYS N  1 116 ? 232.82113 161.15740 214.14835 1.000 125.03892 ? 117  LYS N HE2    1 
ATOM   103456 H  HE3    . LYS N  1 116 ? 234.17407 160.73489 213.42674 1.000 125.03892 ? 117  LYS N HE3    1 
ATOM   103457 H  HZ1    . LYS N  1 116 ? 235.02795 162.75972 213.95898 1.000 125.03892 ? 117  LYS N HZ1    1 
ATOM   103458 H  HZ2    . LYS N  1 116 ? 234.57127 162.13647 215.18450 1.000 125.03892 ? 117  LYS N HZ2    1 
ATOM   103459 H  HZ3    . LYS N  1 116 ? 233.78597 163.18776 214.57024 1.000 125.03892 ? 117  LYS N HZ3    1 
ATOM   103460 N  N      . ARG N  1 117 ? 236.44592 161.60538 209.03898 1.000 129.26037 ? 118  ARG N N      1 
ATOM   103461 C  CA     . ARG N  1 117 ? 237.76858 161.06569 209.32865 1.000 129.26037 ? 118  ARG N CA     1 
ATOM   103462 C  C      . ARG N  1 117 ? 238.85394 161.81169 208.56844 1.000 129.26037 ? 118  ARG N C      1 
ATOM   103463 O  O      . ARG N  1 117 ? 239.98316 161.93066 209.05730 1.000 129.26037 ? 118  ARG N O      1 
ATOM   103464 C  CB     . ARG N  1 117 ? 237.81092 159.57605 208.99736 1.000 129.26037 ? 118  ARG N CB     1 
ATOM   103465 C  CG     . ARG N  1 117 ? 237.22740 158.69880 210.08953 1.000 129.26037 ? 118  ARG N CG     1 
ATOM   103466 C  CD     . ARG N  1 117 ? 237.32437 157.22458 209.74474 1.000 129.26037 ? 118  ARG N CD     1 
ATOM   103467 N  NE     . ARG N  1 117 ? 236.32887 156.82967 208.75575 1.000 129.26037 ? 118  ARG N NE     1 
ATOM   103468 C  CZ     . ARG N  1 117 ? 236.49234 156.91702 207.44249 1.000 129.26037 ? 118  ARG N CZ     1 
ATOM   103469 N  NH1    . ARG N  1 117 ? 237.64603 157.28607 206.90949 1.000 129.26037 ? 118  ARG N NH1    1 
ATOM   103470 N  NH2    . ARG N  1 117 ? 235.47283 156.62202 206.64200 1.000 129.26037 ? 118  ARG N NH2    1 
ATOM   103471 H  H      . ARG N  1 117 ? 235.90240 161.05445 208.66398 1.000 129.26037 ? 118  ARG N H      1 
ATOM   103472 H  HA     . ARG N  1 117 ? 237.94726 161.16513 210.27688 1.000 129.26037 ? 118  ARG N HA     1 
ATOM   103473 H  HB2    . ARG N  1 117 ? 237.29725 159.42720 208.18914 1.000 129.26037 ? 118  ARG N HB2    1 
ATOM   103474 H  HB3    . ARG N  1 117 ? 238.73307 159.30903 208.85871 1.000 129.26037 ? 118  ARG N HB3    1 
ATOM   103475 H  HG2    . ARG N  1 117 ? 237.71540 158.84943 210.91420 1.000 129.26037 ? 118  ARG N HG2    1 
ATOM   103476 H  HG3    . ARG N  1 117 ? 236.29075 158.92039 210.20989 1.000 129.26037 ? 118  ARG N HG3    1 
ATOM   103477 H  HD2    . ARG N  1 117 ? 238.20678 157.03417 209.39113 1.000 129.26037 ? 118  ARG N HD2    1 
ATOM   103478 H  HD3    . ARG N  1 117 ? 237.17040 156.70292 210.54790 1.000 129.26037 ? 118  ARG N HD3    1 
ATOM   103479 H  HE     . ARG N  1 117 ? 235.57452 156.53479 209.04499 1.000 129.26037 ? 118  ARG N HE     1 
ATOM   103480 H  HH11   . ARG N  1 117 ? 238.30815 157.49752 207.41473 1.000 129.26037 ? 118  ARG N HH11   1 
ATOM   103481 H  HH12   . ARG N  1 117 ? 237.71401 157.37848 206.05787 1.000 129.26037 ? 118  ARG N HH12   1 
ATOM   103482 H  HH21   . ARG N  1 117 ? 234.71772 156.38295 206.97713 1.000 129.26037 ? 118  ARG N HH21   1 
ATOM   103483 H  HH22   . ARG N  1 117 ? 235.55861 156.70471 205.79136 1.000 129.26037 ? 118  ARG N HH22   1 
ATOM   103484 N  N      . GLY N  1 118 ? 238.53259 162.33251 207.38518 1.000 127.01349 ? 119  GLY N N      1 
ATOM   103485 C  CA     . GLY N  1 118 ? 239.49188 163.15788 206.67141 1.000 127.01349 ? 119  GLY N CA     1 
ATOM   103486 C  C      . GLY N  1 118 ? 239.89136 164.40538 207.43664 1.000 127.01349 ? 119  GLY N C      1 
ATOM   103487 O  O      . GLY N  1 118 ? 241.07297 164.74993 207.50327 1.000 127.01349 ? 119  GLY N O      1 
ATOM   103488 H  H      . GLY N  1 118 ? 237.77972 162.22365 206.98394 1.000 127.01349 ? 119  GLY N H      1 
ATOM   103489 H  HA2    . GLY N  1 118 ? 240.29225 162.63922 206.49449 1.000 127.01349 ? 119  GLY N HA2    1 
ATOM   103490 H  HA3    . GLY N  1 118 ? 239.11068 163.43006 205.82211 1.000 127.01349 ? 119  GLY N HA3    1 
ATOM   103491 N  N      . ILE N  1 119 ? 238.91875 165.09708 208.02974 1.000 123.23611 ? 120  ILE N N      1 
ATOM   103492 C  CA     . ILE N  1 119 ? 239.24199 166.24123 208.87937 1.000 123.23611 ? 120  ILE N CA     1 
ATOM   103493 C  C      . ILE N  1 119 ? 240.08796 165.80693 210.06910 1.000 123.23611 ? 120  ILE N C      1 
ATOM   103494 O  O      . ILE N  1 119 ? 241.14387 166.38667 210.34729 1.000 123.23611 ? 120  ILE N O      1 
ATOM   103495 C  CB     . ILE N  1 119 ? 237.95584 166.95209 209.33655 1.000 123.23611 ? 120  ILE N CB     1 
ATOM   103496 C  CG1    . ILE N  1 119 ? 237.28738 167.64718 208.15275 1.000 123.23611 ? 120  ILE N CG1    1 
ATOM   103497 C  CG2    . ILE N  1 119 ? 238.25417 167.96161 210.43695 1.000 123.23611 ? 120  ILE N CG2    1 
ATOM   103498 C  CD1    . ILE N  1 119 ? 235.85660 168.05205 208.41642 1.000 123.23611 ? 120  ILE N CD1    1 
ATOM   103499 H  H      . ILE N  1 119 ? 238.07856 164.92826 207.95798 1.000 123.23611 ? 120  ILE N H      1 
ATOM   103500 H  HA     . ILE N  1 119 ? 239.76267 166.87579 208.36251 1.000 123.23611 ? 120  ILE N HA     1 
ATOM   103501 H  HB     . ILE N  1 119 ? 237.34431 166.28593 209.68764 1.000 123.23611 ? 120  ILE N HB     1 
ATOM   103502 H  HG12   . ILE N  1 119 ? 237.78814 168.44956 207.93761 1.000 123.23611 ? 120  ILE N HG12   1 
ATOM   103503 H  HG13   . ILE N  1 119 ? 237.28941 167.04449 207.39277 1.000 123.23611 ? 120  ILE N HG13   1 
ATOM   103504 H  HG21   . ILE N  1 119 ? 237.43488 168.43036 210.65867 1.000 123.23611 ? 120  ILE N HG21   1 
ATOM   103505 H  HG22   . ILE N  1 119 ? 238.58487 167.50529 211.22577 1.000 123.23611 ? 120  ILE N HG22   1 
ATOM   103506 H  HG23   . ILE N  1 119 ? 238.91183 168.59649 210.11250 1.000 123.23611 ? 120  ILE N HG23   1 
ATOM   103507 H  HD11   . ILE N  1 119 ? 235.35467 167.27019 208.69541 1.000 123.23611 ? 120  ILE N HD11   1 
ATOM   103508 H  HD12   . ILE N  1 119 ? 235.47662 168.41540 207.60130 1.000 123.23611 ? 120  ILE N HD12   1 
ATOM   103509 H  HD13   . ILE N  1 119 ? 235.83988 168.72264 209.11669 1.000 123.23611 ? 120  ILE N HD13   1 
ATOM   103510 N  N      . ASP N  1 120 ? 239.64211 164.77567 210.78568 1.000 133.81480 ? 121  ASP N N      1 
ATOM   103511 C  CA     . ASP N  1 120 ? 240.28811 164.42449 212.04591 1.000 133.81480 ? 121  ASP N CA     1 
ATOM   103512 C  C      . ASP N  1 120 ? 241.73816 163.99764 211.85944 1.000 133.81480 ? 121  ASP N C      1 
ATOM   103513 O  O      . ASP N  1 120 ? 242.57076 164.24466 212.73966 1.000 133.81480 ? 121  ASP N O      1 
ATOM   103514 C  CB     . ASP N  1 120 ? 239.49872 163.31838 212.74304 1.000 133.81480 ? 121  ASP N CB     1 
ATOM   103515 C  CG     . ASP N  1 120 ? 238.19696 163.81986 213.33358 1.000 133.81480 ? 121  ASP N CG     1 
ATOM   103516 O  OD1    . ASP N  1 120 ? 237.88389 165.01515 213.14991 1.000 133.81480 ? 121  ASP N OD1    1 
ATOM   103517 O  OD2    . ASP N  1 120 ? 237.48928 163.02241 213.98403 1.000 133.81480 ? 121  ASP N OD2    1 
ATOM   103518 H  H      . ASP N  1 120 ? 238.97933 164.27270 210.56816 1.000 133.81480 ? 121  ASP N H      1 
ATOM   103519 H  HA     . ASP N  1 120 ? 240.28364 165.20222 212.62557 1.000 133.81480 ? 121  ASP N HA     1 
ATOM   103520 H  HB2    . ASP N  1 120 ? 239.28769 162.62605 212.09703 1.000 133.81480 ? 121  ASP N HB2    1 
ATOM   103521 H  HB3    . ASP N  1 120 ? 240.03491 162.95017 213.46252 1.000 133.81480 ? 121  ASP N HB3    1 
ATOM   103522 N  N      . LYS N  1 121 ? 242.07035 163.37203 210.73081 1.000 126.56166 ? 122  LYS N N      1 
ATOM   103523 C  CA     . LYS N  1 121 ? 243.46717 163.03893 210.47261 1.000 126.56166 ? 122  LYS N CA     1 
ATOM   103524 C  C      . LYS N  1 121 ? 244.33233 164.29235 210.39309 1.000 126.56166 ? 122  LYS N C      1 
ATOM   103525 O  O      . LYS N  1 121 ? 245.37418 164.38295 211.05248 1.000 126.56166 ? 122  LYS N O      1 
ATOM   103526 C  CB     . LYS N  1 121 ? 243.57832 162.22293 209.18735 1.000 126.56166 ? 122  LYS N CB     1 
ATOM   103527 C  CG     . LYS N  1 121 ? 244.97687 161.71463 208.91641 1.000 126.56166 ? 122  LYS N CG     1 
ATOM   103528 C  CD     . LYS N  1 121 ? 245.00537 160.78558 207.72190 1.000 126.56166 ? 122  LYS N CD     1 
ATOM   103529 C  CE     . LYS N  1 121 ? 246.41506 160.30295 207.43849 1.000 126.56166 ? 122  LYS N CE     1 
ATOM   103530 N  NZ     . LYS N  1 121 ? 246.87236 159.31461 208.45338 1.000 126.56166 ? 122  LYS N NZ     1 
ATOM   103531 H  H      . LYS N  1 121 ? 241.52030 163.13491 210.11377 1.000 126.56166 ? 122  LYS N H      1 
ATOM   103532 H  HA     . LYS N  1 121 ? 243.79929 162.49281 211.20225 1.000 126.56166 ? 122  LYS N HA     1 
ATOM   103533 H  HB2    . LYS N  1 121 ? 242.98988 161.45449 209.25233 1.000 126.56166 ? 122  LYS N HB2    1 
ATOM   103534 H  HB3    . LYS N  1 121 ? 243.31308 162.77938 208.43849 1.000 126.56166 ? 122  LYS N HB3    1 
ATOM   103535 H  HG2    . LYS N  1 121 ? 245.56118 162.46601 208.72983 1.000 126.56166 ? 122  LYS N HG2    1 
ATOM   103536 H  HG3    . LYS N  1 121 ? 245.29560 161.22490 209.69073 1.000 126.56166 ? 122  LYS N HG3    1 
ATOM   103537 H  HD2    . LYS N  1 121 ? 244.44904 160.01191 207.90336 1.000 126.56166 ? 122  LYS N HD2    1 
ATOM   103538 H  HD3    . LYS N  1 121 ? 244.68118 161.25798 206.93929 1.000 126.56166 ? 122  LYS N HD3    1 
ATOM   103539 H  HE2    . LYS N  1 121 ? 246.43754 159.87575 206.56792 1.000 126.56166 ? 122  LYS N HE2    1 
ATOM   103540 H  HE3    . LYS N  1 121 ? 247.02205 161.05928 207.45681 1.000 126.56166 ? 122  LYS N HE3    1 
ATOM   103541 H  HZ1    . LYS N  1 121 ? 246.31885 158.61790 208.47036 1.000 126.56166 ? 122  LYS N HZ1    1 
ATOM   103542 H  HZ2    . LYS N  1 121 ? 246.88764 159.69155 209.25953 1.000 126.56166 ? 122  LYS N HZ2    1 
ATOM   103543 H  HZ3    . LYS N  1 121 ? 247.69094 159.02890 208.25228 1.000 126.56166 ? 122  LYS N HZ3    1 
ATOM   103544 N  N      . ALA N  1 122 ? 243.91316 165.27602 209.59398 1.000 129.62748 ? 123  ALA N N      1 
ATOM   103545 C  CA     . ALA N  1 122 ? 244.69802 166.50040 209.45420 1.000 129.62748 ? 123  ALA N CA     1 
ATOM   103546 C  C      . ALA N  1 122 ? 244.82982 167.23803 210.77801 1.000 129.62748 ? 123  ALA N C      1 
ATOM   103547 O  O      . ALA N  1 122 ? 245.90872 167.73788 211.11582 1.000 129.62748 ? 123  ALA N O      1 
ATOM   103548 C  CB     . ALA N  1 122 ? 244.06601 167.42017 208.41162 1.000 129.62748 ? 123  ALA N CB     1 
ATOM   103549 H  H      . ALA N  1 122 ? 243.18891 165.25927 209.13063 1.000 129.62748 ? 123  ALA N H      1 
ATOM   103550 H  HA     . ALA N  1 122 ? 245.58992 166.26970 209.15085 1.000 129.62748 ? 123  ALA N HA     1 
ATOM   103551 H  HB1    . ALA N  1 122 ? 244.03694 166.96701 207.56008 1.000 129.62748 ? 123  ALA N HB1    1 
ATOM   103552 H  HB2    . ALA N  1 122 ? 243.16854 167.65340 208.69605 1.000 129.62748 ? 123  ALA N HB2    1 
ATOM   103553 H  HB3    . ALA N  1 122 ? 244.60932 168.21955 208.33064 1.000 129.62748 ? 123  ALA N HB3    1 
ATOM   103554 N  N      . VAL N  1 123 ? 243.74319 167.31391 211.54219 1.000 123.64687 ? 124  VAL N N      1 
ATOM   103555 C  CA     . VAL N  1 123 ? 243.80546 167.91946 212.86774 1.000 123.64687 ? 124  VAL N CA     1 
ATOM   103556 C  C      . VAL N  1 123 ? 244.81762 167.19526 213.74423 1.000 123.64687 ? 124  VAL N C      1 
ATOM   103557 O  O      . VAL N  1 123 ? 245.63598 167.82206 214.42660 1.000 123.64687 ? 124  VAL N O      1 
ATOM   103558 C  CB     . VAL N  1 123 ? 242.40888 167.92179 213.51081 1.000 123.64687 ? 124  VAL N CB     1 
ATOM   103559 C  CG1    . VAL N  1 123 ? 242.48096 168.41377 214.94681 1.000 123.64687 ? 124  VAL N CG1    1 
ATOM   103560 C  CG2    . VAL N  1 123 ? 241.46168 168.77917 212.69455 1.000 123.64687 ? 124  VAL N CG2    1 
ATOM   103561 H  H      . VAL N  1 123 ? 242.96439 167.02622 211.31703 1.000 123.64687 ? 124  VAL N H      1 
ATOM   103562 H  HA     . VAL N  1 123 ? 244.09311 168.84119 212.77756 1.000 123.64687 ? 124  VAL N HA     1 
ATOM   103563 H  HB     . VAL N  1 123 ? 242.06260 167.01574 213.52011 1.000 123.64687 ? 124  VAL N HB     1 
ATOM   103564 H  HG11   . VAL N  1 123 ? 242.96005 167.76655 215.48813 1.000 123.64687 ? 124  VAL N HG11   1 
ATOM   103565 H  HG12   . VAL N  1 123 ? 241.57773 168.51624 215.28424 1.000 123.64687 ? 124  VAL N HG12   1 
ATOM   103566 H  HG13   . VAL N  1 123 ? 242.93510 169.27082 214.96521 1.000 123.64687 ? 124  VAL N HG13   1 
ATOM   103567 H  HG21   . VAL N  1 123 ? 241.81346 169.68180 212.64743 1.000 123.64687 ? 124  VAL N HG21   1 
ATOM   103568 H  HG22   . VAL N  1 123 ? 240.59218 168.78484 213.12433 1.000 123.64687 ? 124  VAL N HG22   1 
ATOM   103569 H  HG23   . VAL N  1 123 ? 241.38498 168.40597 211.80240 1.000 123.64687 ? 124  VAL N HG23   1 
ATOM   103570 N  N      . THR N  1 124 ? 244.78578 165.86488 213.73221 1.000 124.65251 ? 125  THR N N      1 
ATOM   103571 C  CA     . THR N  1 124 ? 245.71939 165.10102 214.55248 1.000 124.65251 ? 125  THR N CA     1 
ATOM   103572 C  C      . THR N  1 124 ? 247.17214 165.39308 214.19084 1.000 124.65251 ? 125  THR N C      1 
ATOM   103573 O  O      . THR N  1 124 ? 248.02390 165.52426 215.07757 1.000 124.65251 ? 125  THR N O      1 
ATOM   103574 C  CB     . THR N  1 124 ? 245.43026 163.60802 214.40481 1.000 124.65251 ? 125  THR N CB     1 
ATOM   103575 O  OG1    . THR N  1 124 ? 244.07297 163.34287 214.77982 1.000 124.65251 ? 125  THR N OG1    1 
ATOM   103576 C  CG2    . THR N  1 124 ? 246.36371 162.78784 215.28590 1.000 124.65251 ? 125  THR N CG2    1 
ATOM   103577 H  H      . THR N  1 124 ? 244.24263 165.38886 213.26577 1.000 124.65251 ? 125  THR N H      1 
ATOM   103578 H  HA     . THR N  1 124 ? 245.58797 165.34212 215.48289 1.000 124.65251 ? 125  THR N HA     1 
ATOM   103579 H  HB     . THR N  1 124 ? 245.56807 163.34458 213.48151 1.000 124.65251 ? 125  THR N HB     1 
ATOM   103580 H  HG1    . THR N  1 124 ? 243.55083 163.60947 214.17819 1.000 124.65251 ? 125  THR N HG1    1 
ATOM   103581 H  HG21   . THR N  1 124 ? 246.08098 161.86008 215.28729 1.000 124.65251 ? 125  THR N HG21   1 
ATOM   103582 H  HG22   . THR N  1 124 ? 247.27341 162.83656 214.95287 1.000 124.65251 ? 125  THR N HG22   1 
ATOM   103583 H  HG23   . THR N  1 124 ? 246.33982 163.12201 216.19623 1.000 124.65251 ? 125  THR N HG23   1 
ATOM   103584 N  N      . ALA N  1 125 ? 247.47633 165.50643 212.89740 1.000 130.17687 ? 126  ALA N N      1 
ATOM   103585 C  CA     . ALA N  1 125 ? 248.83447 165.85522 212.48852 1.000 130.17687 ? 126  ALA N CA     1 
ATOM   103586 C  C      . ALA N  1 125 ? 249.23672 167.25397 212.94363 1.000 130.17687 ? 126  ALA N C      1 
ATOM   103587 O  O      . ALA N  1 125 ? 250.38204 167.47265 213.35523 1.000 130.17687 ? 126  ALA N O      1 
ATOM   103588 C  CB     . ALA N  1 125 ? 248.96317 165.73820 210.97043 1.000 130.17687 ? 126  ALA N CB     1 
ATOM   103589 H  H      . ALA N  1 125 ? 246.92403 165.39012 212.24841 1.000 130.17687 ? 126  ALA N H      1 
ATOM   103590 H  HA     . ALA N  1 125 ? 249.45276 165.22398 212.88858 1.000 130.17687 ? 126  ALA N HA     1 
ATOM   103591 H  HB1    . ALA N  1 125 ? 248.65274 164.86207 210.69348 1.000 130.17687 ? 126  ALA N HB1    1 
ATOM   103592 H  HB2    . ALA N  1 125 ? 249.89447 165.85252 210.72407 1.000 130.17687 ? 126  ALA N HB2    1 
ATOM   103593 H  HB3    . ALA N  1 125 ? 248.42340 166.42790 210.55360 1.000 130.17687 ? 126  ALA N HB3    1 
ATOM   103594 N  N      . ALA N  1 126 ? 248.31099 168.21091 212.89377 1.000 126.79485 ? 127  ALA N N      1 
ATOM   103595 C  CA     . ALA N  1 126 ? 248.63454 169.57013 213.31806 1.000 126.79485 ? 127  ALA N CA     1 
ATOM   103596 C  C      . ALA N  1 126 ? 248.96601 169.64004 214.80261 1.000 126.79485 ? 127  ALA N C      1 
ATOM   103597 O  O      . ALA N  1 126 ? 249.84586 170.40445 215.21472 1.000 126.79485 ? 127  ALA N O      1 
ATOM   103598 C  CB     . ALA N  1 126 ? 247.47343 170.50669 212.99264 1.000 126.79485 ? 127  ALA N CB     1 
ATOM   103599 H  H      . ALA N  1 126 ? 247.50204 168.10152 212.62305 1.000 126.79485 ? 127  ALA N H      1 
ATOM   103600 H  HA     . ALA N  1 126 ? 249.41154 169.87635 212.82483 1.000 126.79485 ? 127  ALA N HA     1 
ATOM   103601 H  HB1    . ALA N  1 126 ? 247.28922 170.46250 212.04132 1.000 126.79485 ? 127  ALA N HB1    1 
ATOM   103602 H  HB2    . ALA N  1 126 ? 247.71916 171.41161 213.24088 1.000 126.79485 ? 127  ALA N HB2    1 
ATOM   103603 H  HB3    . ALA N  1 126 ? 246.69227 170.22659 213.49498 1.000 126.79485 ? 127  ALA N HB3    1 
ATOM   103604 N  N      . VAL N  1 127 ? 248.28031 168.84476 215.62022 1.000 124.65549 ? 128  VAL N N      1 
ATOM   103605 C  CA     . VAL N  1 127 ? 248.58495 168.79807 217.04728 1.000 124.65549 ? 128  VAL N CA     1 
ATOM   103606 C  C      . VAL N  1 127 ? 250.04005 168.41306 217.29013 1.000 124.65549 ? 128  VAL N C      1 
ATOM   103607 O  O      . VAL N  1 127 ? 250.71009 168.98349 218.15936 1.000 124.65549 ? 128  VAL N O      1 
ATOM   103608 C  CB     . VAL N  1 127 ? 247.62068 167.82863 217.75526 1.000 124.65549 ? 128  VAL N CB     1 
ATOM   103609 C  CG1    . VAL N  1 127 ? 248.01882 167.63580 219.21346 1.000 124.65549 ? 128  VAL N CG1    1 
ATOM   103610 C  CG2    . VAL N  1 127 ? 246.19420 168.33541 217.65448 1.000 124.65549 ? 128  VAL N CG2    1 
ATOM   103611 H  H      . VAL N  1 127 ? 247.63930 168.32619 215.37574 1.000 124.65549 ? 128  VAL N H      1 
ATOM   103612 H  HA     . VAL N  1 127 ? 248.44602 169.68083 217.42464 1.000 124.65549 ? 128  VAL N HA     1 
ATOM   103613 H  HB     . VAL N  1 127 ? 247.66310 166.96455 217.31647 1.000 124.65549 ? 128  VAL N HB     1 
ATOM   103614 H  HG11   . VAL N  1 127 ? 247.33798 167.10194 219.65212 1.000 124.65549 ? 128  VAL N HG11   1 
ATOM   103615 H  HG12   . VAL N  1 127 ? 248.87218 167.17793 219.26147 1.000 124.65549 ? 128  VAL N HG12   1 
ATOM   103616 H  HG13   . VAL N  1 127 ? 248.07772 168.50405 219.64184 1.000 124.65549 ? 128  VAL N HG13   1 
ATOM   103617 H  HG21   . VAL N  1 127 ? 245.59936 167.68314 218.05673 1.000 124.65549 ? 128  VAL N HG21   1 
ATOM   103618 H  HG22   . VAL N  1 127 ? 245.96534 168.45894 216.72087 1.000 124.65549 ? 128  VAL N HG22   1 
ATOM   103619 H  HG23   . VAL N  1 127 ? 246.12572 169.18032 218.12587 1.000 124.65549 ? 128  VAL N HG23   1 
ATOM   103620 N  N      . GLU N  1 128 ? 250.55629 167.45148 216.52700 1.000 135.00381 ? 129  GLU N N      1 
ATOM   103621 C  CA     . GLU N  1 128 ? 251.94498 167.03510 216.70421 1.000 135.00381 ? 129  GLU N CA     1 
ATOM   103622 C  C      . GLU N  1 128 ? 252.93902 168.14020 216.36149 1.000 135.00381 ? 129  GLU N C      1 
ATOM   103623 O  O      . GLU N  1 128 ? 253.95794 168.29400 217.04481 1.000 135.00381 ? 129  GLU N O      1 
ATOM   103624 C  CB     . GLU N  1 128 ? 252.22428 165.80274 215.84395 1.000 135.00381 ? 129  GLU N CB     1 
ATOM   103625 C  CG     . GLU N  1 128 ? 251.32260 164.61324 216.13308 1.000 135.00381 ? 129  GLU N CG     1 
ATOM   103626 C  CD     . GLU N  1 128 ? 251.52268 164.04575 217.52502 1.000 135.00381 ? 129  GLU N CD     1 
ATOM   103627 O  OE1    . GLU N  1 128 ? 252.37281 164.57322 218.27247 1.000 135.00381 ? 129  GLU N OE1    1 
ATOM   103628 O  OE2    . GLU N  1 128 ? 250.82838 163.06744 217.87178 1.000 135.00381 ? 129  GLU N OE2    1 
ATOM   103629 H  H      . GLU N  1 128 ? 250.13118 167.03117 215.90887 1.000 135.00381 ? 129  GLU N H      1 
ATOM   103630 H  HA     . GLU N  1 128 ? 252.08171 166.79622 217.63323 1.000 135.00381 ? 129  GLU N HA     1 
ATOM   103631 H  HB2    . GLU N  1 128 ? 252.10411 166.04262 214.91180 1.000 135.00381 ? 129  GLU N HB2    1 
ATOM   103632 H  HB3    . GLU N  1 128 ? 253.14042 165.52109 215.99326 1.000 135.00381 ? 129  GLU N HB3    1 
ATOM   103633 H  HG2    . GLU N  1 128 ? 250.39644 164.88971 216.05217 1.000 135.00381 ? 129  GLU N HG2    1 
ATOM   103634 H  HG3    . GLU N  1 128 ? 251.51482 163.91004 215.49316 1.000 135.00381 ? 129  GLU N HG3    1 
ATOM   103635 N  N      . GLU N  1 129 ? 252.66394 168.92694 215.32259 1.000 135.72600 ? 130  GLU N N      1 
ATOM   103636 C  CA     . GLU N  1 129 ? 253.55252 170.03726 214.98900 1.000 135.72600 ? 130  GLU N CA     1 
ATOM   103637 C  C      . GLU N  1 129 ? 253.58526 171.11036 216.07123 1.000 135.72600 ? 130  GLU N C      1 
ATOM   103638 O  O      . GLU N  1 129 ? 254.65333 171.65545 216.37174 1.000 135.72600 ? 130  GLU N O      1 
ATOM   103639 C  CB     . GLU N  1 129 ? 253.13686 170.64177 213.65231 1.000 135.72600 ? 130  GLU N CB     1 
ATOM   103640 C  CG     . GLU N  1 129 ? 253.29058 169.68786 212.47941 1.000 135.72600 ? 130  GLU N CG     1 
ATOM   103641 C  CD     . GLU N  1 129 ? 254.70678 169.17106 212.33017 1.000 135.72600 ? 130  GLU N CD     1 
ATOM   103642 O  OE1    . GLU N  1 129 ? 255.65010 169.98269 212.43370 1.000 135.72600 ? 130  GLU N OE1    1 
ATOM   103643 O  OE2    . GLU N  1 129 ? 254.87698 167.95372 212.11107 1.000 135.72600 ? 130  GLU N OE2    1 
ATOM   103644 H  H      . GLU N  1 129 ? 251.98302 168.84159 214.80427 1.000 135.72600 ? 130  GLU N H      1 
ATOM   103645 H  HA     . GLU N  1 129 ? 254.45483 169.69438 214.89723 1.000 135.72600 ? 130  GLU N HA     1 
ATOM   103646 H  HB2    . GLU N  1 129 ? 252.20355 170.89726 213.70966 1.000 135.72600 ? 130  GLU N HB2    1 
ATOM   103647 H  HB3    . GLU N  1 129 ? 253.68369 171.42332 213.47665 1.000 135.72600 ? 130  GLU N HB3    1 
ATOM   103648 H  HG2    . GLU N  1 129 ? 252.70567 168.92585 212.61417 1.000 135.72600 ? 130  GLU N HG2    1 
ATOM   103649 H  HG3    . GLU N  1 129 ? 253.05551 170.14584 211.65846 1.000 135.72600 ? 130  GLU N HG3    1 
ATOM   103650 N  N      . LEU N  1 130 ? 252.44222 171.42620 216.67792 1.000 125.00874 ? 131  LEU N N      1 
ATOM   103651 C  CA     . LEU N  1 130 ? 252.44952 172.41166 217.75451 1.000 125.00874 ? 131  LEU N CA     1 
ATOM   103652 C  C      . LEU N  1 130 ? 253.27441 171.94122 218.94366 1.000 125.00874 ? 131  LEU N C      1 
ATOM   103653 O  O      . LEU N  1 130 ? 254.02637 172.72531 219.53364 1.000 125.00874 ? 131  LEU N O      1 
ATOM   103654 C  CB     . LEU N  1 130 ? 251.02482 172.74024 218.19125 1.000 125.00874 ? 131  LEU N CB     1 
ATOM   103655 C  CG     . LEU N  1 130 ? 250.28086 173.70428 217.26991 1.000 125.00874 ? 131  LEU N CG     1 
ATOM   103656 C  CD1    . LEU N  1 130 ? 248.82757 173.81641 217.67864 1.000 125.00874 ? 131  LEU N CD1    1 
ATOM   103657 C  CD2    . LEU N  1 130 ? 250.94254 175.06977 217.28023 1.000 125.00874 ? 131  LEU N CD2    1 
ATOM   103658 H  H      . LEU N  1 130 ? 251.67062 171.09499 216.49202 1.000 125.00874 ? 131  LEU N H      1 
ATOM   103659 H  HA     . LEU N  1 130 ? 252.85948 173.22494 217.42359 1.000 125.00874 ? 131  LEU N HA     1 
ATOM   103660 H  HB2    . LEU N  1 130 ? 250.51438 171.91569 218.22367 1.000 125.00874 ? 131  LEU N HB2    1 
ATOM   103661 H  HB3    . LEU N  1 130 ? 251.05498 173.13979 219.07466 1.000 125.00874 ? 131  LEU N HB3    1 
ATOM   103662 H  HG     . LEU N  1 130 ? 250.31172 173.36314 216.36238 1.000 125.00874 ? 131  LEU N HG     1 
ATOM   103663 H  HD11   . LEU N  1 130 ? 248.41467 172.94040 217.63043 1.000 125.00874 ? 131  LEU N HD11   1 
ATOM   103664 H  HD12   . LEU N  1 130 ? 248.37903 174.43195 217.07778 1.000 125.00874 ? 131  LEU N HD12   1 
ATOM   103665 H  HD13   . LEU N  1 130 ? 248.78391 174.15508 218.58680 1.000 125.00874 ? 131  LEU N HD13   1 
ATOM   103666 H  HD21   . LEU N  1 130 ? 250.34725 175.71232 216.86381 1.000 125.00874 ? 131  LEU N HD21   1 
ATOM   103667 H  HD22   . LEU N  1 130 ? 251.11748 175.32859 218.19854 1.000 125.00874 ? 131  LEU N HD22   1 
ATOM   103668 H  HD23   . LEU N  1 130 ? 251.77605 175.02435 216.78625 1.000 125.00874 ? 131  LEU N HD23   1 
ATOM   103669 N  N      . LYS N  1 131 ? 253.15927 170.66578 219.30704 1.000 135.15799 ? 132  LYS N N      1 
ATOM   103670 C  CA     . LYS N  1 131 ? 253.98770 170.13955 220.38543 1.000 135.15799 ? 132  LYS N CA     1 
ATOM   103671 C  C      . LYS N  1 131 ? 255.47053 170.34247 220.09758 1.000 135.15799 ? 132  LYS N C      1 
ATOM   103672 O  O      . LYS N  1 131 ? 256.23368 170.73813 220.98624 1.000 135.15799 ? 132  LYS N O      1 
ATOM   103673 C  CB     . LYS N  1 131 ? 253.67718 168.65784 220.58844 1.000 135.15799 ? 132  LYS N CB     1 
ATOM   103674 C  CG     . LYS N  1 131 ? 254.38436 168.01696 221.77051 1.000 135.15799 ? 132  LYS N CG     1 
ATOM   103675 C  CD     . LYS N  1 131 ? 254.33526 166.49634 221.69053 1.000 135.15799 ? 132  LYS N CD     1 
ATOM   103676 C  CE     . LYS N  1 131 ? 252.91617 165.95931 221.82512 1.000 135.15799 ? 132  LYS N CE     1 
ATOM   103677 N  NZ     . LYS N  1 131 ? 252.82617 164.52617 221.43165 1.000 135.15799 ? 132  LYS N NZ     1 
ATOM   103678 H  H      . LYS N  1 131 ? 252.62071 170.09649 218.95304 1.000 135.15799 ? 132  LYS N H      1 
ATOM   103679 H  HA     . LYS N  1 131 ? 253.77374 170.60828 221.20735 1.000 135.15799 ? 132  LYS N HA     1 
ATOM   103680 H  HB2    . LYS N  1 131 ? 252.72230 168.56378 220.72840 1.000 135.15799 ? 132  LYS N HB2    1 
ATOM   103681 H  HB3    . LYS N  1 131 ? 253.93952 168.17412 219.78975 1.000 135.15799 ? 132  LYS N HB3    1 
ATOM   103682 H  HG2    . LYS N  1 131 ? 255.31535 168.28776 221.77889 1.000 135.15799 ? 132  LYS N HG2    1 
ATOM   103683 H  HG3    . LYS N  1 131 ? 253.94743 168.29216 222.59158 1.000 135.15799 ? 132  LYS N HG3    1 
ATOM   103684 H  HD2    . LYS N  1 131 ? 254.68525 166.21147 220.83179 1.000 135.15799 ? 132  LYS N HD2    1 
ATOM   103685 H  HD3    . LYS N  1 131 ? 254.86888 166.12257 222.40905 1.000 135.15799 ? 132  LYS N HD3    1 
ATOM   103686 H  HE2    . LYS N  1 131 ? 252.63219 166.03757 222.74925 1.000 135.15799 ? 132  LYS N HE2    1 
ATOM   103687 H  HE3    . LYS N  1 131 ? 252.32034 166.46203 221.24932 1.000 135.15799 ? 132  LYS N HE3    1 
ATOM   103688 H  HZ1    . LYS N  1 131 ? 252.95153 164.44348 220.55437 1.000 135.15799 ? 132  LYS N HZ1    1 
ATOM   103689 H  HZ2    . LYS N  1 131 ? 252.02333 164.20358 221.64046 1.000 135.15799 ? 132  LYS N HZ2    1 
ATOM   103690 H  HZ3    . LYS N  1 131 ? 253.44783 164.05373 221.85860 1.000 135.15799 ? 132  LYS N HZ3    1 
ATOM   103691 N  N      . ALA N  1 132 ? 255.89682 170.08685 218.86104 1.000 139.49562 ? 133  ALA N N      1 
ATOM   103692 C  CA     . ALA N  1 132 ? 257.30068 170.27624 218.50795 1.000 139.49562 ? 133  ALA N CA     1 
ATOM   103693 C  C      . ALA N  1 132 ? 257.68574 171.75167 218.49736 1.000 139.49562 ? 133  ALA N C      1 
ATOM   103694 O  O      . ALA N  1 132 ? 258.77986 172.11877 218.94083 1.000 139.49562 ? 133  ALA N O      1 
ATOM   103695 C  CB     . ALA N  1 132 ? 257.58265 169.64340 217.14641 1.000 139.49562 ? 133  ALA N CB     1 
ATOM   103696 H  H      . ALA N  1 132 ? 255.40009 169.80735 218.21697 1.000 139.49562 ? 133  ALA N H      1 
ATOM   103697 H  HA     . ALA N  1 132 ? 257.85414 169.82787 219.16627 1.000 139.49562 ? 133  ALA N HA     1 
ATOM   103698 H  HB1    . ALA N  1 132 ? 257.33235 168.70669 217.17625 1.000 139.49562 ? 133  ALA N HB1    1 
ATOM   103699 H  HB2    . ALA N  1 132 ? 257.06053 170.10398 216.47092 1.000 139.49562 ? 133  ALA N HB2    1 
ATOM   103700 H  HB3    . ALA N  1 132 ? 258.52837 169.72780 216.94827 1.000 139.49562 ? 133  ALA N HB3    1 
ATOM   103701 N  N      . LEU N  1 133 ? 256.79668 172.60964 217.99834 1.000 137.52705 ? 134  LEU N N      1 
ATOM   103702 C  CA     . LEU N  1 133 ? 257.09642 174.03335 217.87773 1.000 137.52705 ? 134  LEU N CA     1 
ATOM   103703 C  C      . LEU N  1 133 ? 257.23126 174.72700 219.22910 1.000 137.52705 ? 134  LEU N C      1 
ATOM   103704 O  O      . LEU N  1 133 ? 257.98185 175.70239 219.34419 1.000 137.52705 ? 134  LEU N O      1 
ATOM   103705 C  CB     . LEU N  1 133 ? 256.01502 174.71720 217.04324 1.000 137.52705 ? 134  LEU N CB     1 
ATOM   103706 C  CG     . LEU N  1 133 ? 256.18350 176.22182 216.83366 1.000 137.52705 ? 134  LEU N CG     1 
ATOM   103707 C  CD1    . LEU N  1 133 ? 257.43935 176.50837 216.02932 1.000 137.52705 ? 134  LEU N CD1    1 
ATOM   103708 C  CD2    . LEU N  1 133 ? 254.95934 176.79711 216.14231 1.000 137.52705 ? 134  LEU N CD2    1 
ATOM   103709 H  H      . LEU N  1 133 ? 256.01208 172.39107 217.72242 1.000 137.52705 ? 134  LEU N H      1 
ATOM   103710 H  HA     . LEU N  1 133 ? 257.94001 174.13291 217.40975 1.000 137.52705 ? 134  LEU N HA     1 
ATOM   103711 H  HB2    . LEU N  1 133 ? 255.99748 174.30267 216.16650 1.000 137.52705 ? 134  LEU N HB2    1 
ATOM   103712 H  HB3    . LEU N  1 133 ? 255.16037 174.58062 217.48132 1.000 137.52705 ? 134  LEU N HB3    1 
ATOM   103713 H  HG     . LEU N  1 133 ? 256.27064 176.66002 217.69428 1.000 137.52705 ? 134  LEU N HG     1 
ATOM   103714 H  HD11   . LEU N  1 133 ? 258.21349 176.21294 216.53317 1.000 137.52705 ? 134  LEU N HD11   1 
ATOM   103715 H  HD12   . LEU N  1 133 ? 257.49627 177.46291 215.86616 1.000 137.52705 ? 134  LEU N HD12   1 
ATOM   103716 H  HD13   . LEU N  1 133 ? 257.38940 176.03174 215.18603 1.000 137.52705 ? 134  LEU N HD13   1 
ATOM   103717 H  HD21   . LEU N  1 133 ? 254.17710 176.62038 216.68813 1.000 137.52705 ? 134  LEU N HD21   1 
ATOM   103718 H  HD22   . LEU N  1 133 ? 255.07843 177.75375 216.03478 1.000 137.52705 ? 134  LEU N HD22   1 
ATOM   103719 H  HD23   . LEU N  1 133 ? 254.85963 176.37589 215.27432 1.000 137.52705 ? 134  LEU N HD23   1 
ATOM   103720 N  N      . SER N  1 134 ? 256.52353 174.25601 220.25176 1.000 142.14118 ? 135  SER N N      1 
ATOM   103721 C  CA     . SER N  1 134 ? 256.49658 174.96348 221.52540 1.000 142.14118 ? 135  SER N CA     1 
ATOM   103722 C  C      . SER N  1 134 ? 257.89581 175.16218 222.09862 1.000 142.14118 ? 135  SER N C      1 
ATOM   103723 O  O      . SER N  1 134 ? 258.78906 174.32607 221.94055 1.000 142.14118 ? 135  SER N O      1 
ATOM   103724 C  CB     . SER N  1 134 ? 255.64337 174.19652 222.53481 1.000 142.14118 ? 135  SER N CB     1 
ATOM   103725 O  OG     . SER N  1 134 ? 255.56367 174.89866 223.76381 1.000 142.14118 ? 135  SER N OG     1 
ATOM   103726 H  H      . SER N  1 134 ? 256.05464 173.53527 220.23402 1.000 142.14118 ? 135  SER N H      1 
ATOM   103727 H  HA     . SER N  1 134 ? 256.09700 175.83768 221.39488 1.000 142.14118 ? 135  SER N HA     1 
ATOM   103728 H  HB2    . SER N  1 134 ? 254.75093 174.08384 222.17302 1.000 142.14118 ? 135  SER N HB2    1 
ATOM   103729 H  HB3    . SER N  1 134 ? 256.04741 173.32912 222.69386 1.000 142.14118 ? 135  SER N HB3    1 
ATOM   103730 H  HG     . SER N  1 134 ? 254.83122 175.30143 223.82521 1.000 142.14118 ? 135  SER N HG     1 
ATOM   103731 N  N      . VAL N  1 135 ? 258.07087 176.30072 222.76580 1.000 147.71214 ? 136  VAL N N      1 
ATOM   103732 C  CA     . VAL N  1 135 ? 259.28686 176.63940 223.50248 1.000 147.71214 ? 136  VAL N CA     1 
ATOM   103733 C  C      . VAL N  1 135 ? 258.90132 176.94437 224.94672 1.000 147.71214 ? 136  VAL N C      1 
ATOM   103734 O  O      . VAL N  1 135 ? 257.77878 177.40469 225.20033 1.000 147.71214 ? 136  VAL N O      1 
ATOM   103735 C  CB     . VAL N  1 135 ? 260.02144 177.82199 222.85317 1.000 147.71214 ? 136  VAL N CB     1 
ATOM   103736 C  CG1    . VAL N  1 135 ? 260.43353 177.46854 221.43385 1.000 147.71214 ? 136  VAL N CG1    1 
ATOM   103737 C  CG2    . VAL N  1 135 ? 259.14528 179.06708 222.86140 1.000 147.71214 ? 136  VAL N CG2    1 
ATOM   103738 H  H      . VAL N  1 135 ? 257.47301 176.91752 222.80734 1.000 147.71214 ? 136  VAL N H      1 
ATOM   103739 H  HA     . VAL N  1 135 ? 259.88224 175.87402 223.49853 1.000 147.71214 ? 136  VAL N HA     1 
ATOM   103740 H  HB     . VAL N  1 135 ? 260.82466 178.01538 223.36118 1.000 147.71214 ? 136  VAL N HB     1 
ATOM   103741 H  HG11   . VAL N  1 135 ? 260.98691 178.18211 221.07966 1.000 147.71214 ? 136  VAL N HG11   1 
ATOM   103742 H  HG12   . VAL N  1 135 ? 259.63701 177.36608 220.88986 1.000 147.71214 ? 136  VAL N HG12   1 
ATOM   103743 H  HG13   . VAL N  1 135 ? 260.93408 176.63775 221.44852 1.000 147.71214 ? 136  VAL N HG13   1 
ATOM   103744 H  HG21   . VAL N  1 135 ? 259.63575 179.79555 222.44956 1.000 147.71214 ? 136  VAL N HG21   1 
ATOM   103745 H  HG22   . VAL N  1 135 ? 258.92085 179.29965 223.77557 1.000 147.71214 ? 136  VAL N HG22   1 
ATOM   103746 H  HG23   . VAL N  1 135 ? 258.33776 178.88843 222.35464 1.000 147.71214 ? 136  VAL N HG23   1 
ATOM   103747 N  N      . PRO N  1 136 ? 259.78304 176.71463 225.91719 1.000 154.82174 ? 137  PRO N N      1 
ATOM   103748 C  CA     . PRO N  1 136 ? 259.40472 176.92066 227.32003 1.000 154.82174 ? 137  PRO N CA     1 
ATOM   103749 C  C      . PRO N  1 136 ? 259.19372 178.38427 227.68197 1.000 154.82174 ? 137  PRO N C      1 
ATOM   103750 O  O      . PRO N  1 136 ? 259.84229 179.28843 227.14998 1.000 154.82174 ? 137  PRO N O      1 
ATOM   103751 C  CB     . PRO N  1 136 ? 260.59216 176.33104 228.08875 1.000 154.82174 ? 137  PRO N CB     1 
ATOM   103752 C  CG     . PRO N  1 136 ? 261.74337 176.51266 227.16140 1.000 154.82174 ? 137  PRO N CG     1 
ATOM   103753 C  CD     . PRO N  1 136 ? 261.17734 176.25755 225.79139 1.000 154.82174 ? 137  PRO N CD     1 
ATOM   103754 H  HA     . PRO N  1 136 ? 258.60279 176.41727 227.53130 1.000 154.82174 ? 137  PRO N HA     1 
ATOM   103755 H  HB2    . PRO N  1 136 ? 260.72971 176.82343 228.91297 1.000 154.82174 ? 137  PRO N HB2    1 
ATOM   103756 H  HB3    . PRO N  1 136 ? 260.43576 175.39051 228.26766 1.000 154.82174 ? 137  PRO N HB3    1 
ATOM   103757 H  HG2    . PRO N  1 136 ? 262.08097 177.41924 227.23134 1.000 154.82174 ? 137  PRO N HG2    1 
ATOM   103758 H  HG3    . PRO N  1 136 ? 262.43780 175.86888 227.37185 1.000 154.82174 ? 137  PRO N HG3    1 
ATOM   103759 H  HD2    . PRO N  1 136 ? 261.64894 176.78331 225.12671 1.000 154.82174 ? 137  PRO N HD2    1 
ATOM   103760 H  HD3    . PRO N  1 136 ? 261.20600 175.31037 225.58374 1.000 154.82174 ? 137  PRO N HD3    1 
ATOM   103761 N  N      . CYS N  1 137 ? 258.25839 178.59838 228.61091 1.000 161.16994 ? 138  CYS N N      1 
ATOM   103762 C  CA     . CYS N  1 137 ? 257.87025 179.92761 229.08857 1.000 161.16994 ? 138  CYS N CA     1 
ATOM   103763 C  C      . CYS N  1 137 ? 258.59800 180.18321 230.40695 1.000 161.16994 ? 138  CYS N C      1 
ATOM   103764 O  O      . CYS N  1 137 ? 258.03991 180.04851 231.49603 1.000 161.16994 ? 138  CYS N O      1 
ATOM   103765 C  CB     . CYS N  1 137 ? 256.35648 180.02131 229.24686 1.000 161.16994 ? 138  CYS N CB     1 
ATOM   103766 S  SG     . CYS N  1 137 ? 255.77041 181.64767 229.77295 1.000 161.16994 ? 138  CYS N SG     1 
ATOM   103767 H  H      . CYS N  1 137 ? 257.81954 177.96485 228.99226 1.000 161.16994 ? 138  CYS N H      1 
ATOM   103768 H  HA     . CYS N  1 137 ? 258.15323 180.59758 228.44692 1.000 161.16994 ? 138  CYS N HA     1 
ATOM   103769 H  HB2    . CYS N  1 137 ? 255.94072 179.81746 228.39482 1.000 161.16994 ? 138  CYS N HB2    1 
ATOM   103770 H  HB3    . CYS N  1 137 ? 256.07251 179.37580 229.91283 1.000 161.16994 ? 138  CYS N HB3    1 
ATOM   103771 H  HG     . CYS N  1 137 ? 254.57787 181.61296 229.90197 1.000 161.16994 ? 138  CYS N HG     1 
ATOM   103772 N  N      . SER N  1 138 ? 259.87016 180.55974 230.29966 1.000 170.08336 ? 139  SER N N      1 
ATOM   103773 C  CA     . SER N  1 138 ? 260.78939 180.51761 231.42919 1.000 170.08336 ? 139  SER N CA     1 
ATOM   103774 C  C      . SER N  1 138 ? 260.96544 181.84744 232.15724 1.000 170.08336 ? 139  SER N C      1 
ATOM   103775 O  O      . SER N  1 138 ? 261.71195 181.89006 233.13996 1.000 170.08336 ? 139  SER N O      1 
ATOM   103776 C  CB     . SER N  1 138 ? 262.15957 180.02003 230.95807 1.000 170.08336 ? 139  SER N CB     1 
ATOM   103777 O  OG     . SER N  1 138 ? 262.04338 178.78288 230.27707 1.000 170.08336 ? 139  SER N OG     1 
ATOM   103778 H  H      . SER N  1 138 ? 260.22773 180.84701 229.57225 1.000 170.08336 ? 139  SER N H      1 
ATOM   103779 H  HA     . SER N  1 138 ? 260.45279 179.87629 232.07448 1.000 170.08336 ? 139  SER N HA     1 
ATOM   103780 H  HB2    . SER N  1 138 ? 262.54365 180.67661 230.35633 1.000 170.08336 ? 139  SER N HB2    1 
ATOM   103781 H  HB3    . SER N  1 138 ? 262.73455 179.90222 231.73045 1.000 170.08336 ? 139  SER N HB3    1 
ATOM   103782 H  HG     . SER N  1 138 ? 262.80595 178.48877 230.08375 1.000 170.08336 ? 139  SER N HG     1 
ATOM   103783 N  N      . ASP N  1 139 ? 260.31417 182.92880 231.72600 1.000 166.79475 ? 140  ASP N N      1 
ATOM   103784 C  CA     . ASP N  1 139 ? 260.74352 184.26591 232.11782 1.000 166.79475 ? 140  ASP N CA     1 
ATOM   103785 C  C      . ASP N  1 139 ? 259.56222 185.09883 232.59371 1.000 166.79475 ? 140  ASP N C      1 
ATOM   103786 O  O      . ASP N  1 139 ? 258.48897 185.08966 231.98329 1.000 166.79475 ? 140  ASP N O      1 
ATOM   103787 C  CB     . ASP N  1 139 ? 261.43501 184.98443 230.95443 1.000 166.79475 ? 140  ASP N CB     1 
ATOM   103788 C  CG     . ASP N  1 139 ? 262.10048 186.27850 231.38095 1.000 166.79475 ? 140  ASP N CG     1 
ATOM   103789 O  OD1    . ASP N  1 139 ? 261.60314 186.92889 232.32449 1.000 166.79475 ? 140  ASP N OD1    1 
ATOM   103790 O  OD2    . ASP N  1 139 ? 263.12508 186.64688 230.77041 1.000 166.79475 ? 140  ASP N OD2    1 
ATOM   103791 H  H      . ASP N  1 139 ? 259.62607 182.91325 231.21037 1.000 166.79475 ? 140  ASP N H      1 
ATOM   103792 H  HA     . ASP N  1 139 ? 261.37698 184.20118 232.84907 1.000 166.79475 ? 140  ASP N HA     1 
ATOM   103793 H  HB2    . ASP N  1 139 ? 262.11779 184.40320 230.58463 1.000 166.79475 ? 140  ASP N HB2    1 
ATOM   103794 H  HB3    . ASP N  1 139 ? 260.77475 185.19568 230.27598 1.000 166.79475 ? 140  ASP N HB3    1 
ATOM   103795 N  N      . SER N  1 140 ? 259.78272 185.82412 233.69556 1.000 165.23385 ? 141  SER N N      1 
ATOM   103796 C  CA     . SER N  1 140 ? 258.78561 186.75974 234.20462 1.000 165.23385 ? 141  SER N CA     1 
ATOM   103797 C  C      . SER N  1 140 ? 258.36238 187.78221 233.16071 1.000 165.23385 ? 141  SER N C      1 
ATOM   103798 O  O      . SER N  1 140 ? 257.21101 188.23210 233.16350 1.000 165.23385 ? 141  SER N O      1 
ATOM   103799 C  CB     . SER N  1 140 ? 259.33262 187.47921 235.43801 1.000 165.23385 ? 141  SER N CB     1 
ATOM   103800 O  OG     . SER N  1 140 ? 259.81304 186.55343 236.39596 1.000 165.23385 ? 141  SER N OG     1 
ATOM   103801 H  H      . SER N  1 140 ? 260.50318 185.78971 234.16392 1.000 165.23385 ? 141  SER N H      1 
ATOM   103802 H  HA     . SER N  1 140 ? 257.99848 186.26319 234.47595 1.000 165.23385 ? 141  SER N HA     1 
ATOM   103803 H  HB2    . SER N  1 140 ? 260.06125 188.05942 235.16736 1.000 165.23385 ? 141  SER N HB2    1 
ATOM   103804 H  HB3    . SER N  1 140 ? 258.62171 188.00489 235.83715 1.000 165.23385 ? 141  SER N HB3    1 
ATOM   103805 H  HG     . SER N  1 140 ? 259.32992 186.57412 237.08291 1.000 165.23385 ? 141  SER N HG     1 
ATOM   103806 N  N      . LYS N  1 141 ? 259.26606 188.15340 232.25264 1.000 163.94307 ? 142  LYS N N      1 
ATOM   103807 C  CA     . LYS N  1 141 ? 258.87213 189.03118 231.15693 1.000 163.94307 ? 142  LYS N CA     1 
ATOM   103808 C  C      . LYS N  1 141 ? 257.98749 188.29677 230.16291 1.000 163.94307 ? 142  LYS N C      1 
ATOM   103809 O  O      . LYS N  1 141 ? 256.95869 188.82833 229.72964 1.000 163.94307 ? 142  LYS N O      1 
ATOM   103810 C  CB     . LYS N  1 141 ? 260.11199 189.60987 230.47649 1.000 163.94307 ? 142  LYS N CB     1 
ATOM   103811 C  CG     . LYS N  1 141 ? 260.70565 190.80580 231.22025 1.000 163.94307 ? 142  LYS N CG     1 
ATOM   103812 C  CD     . LYS N  1 141 ? 261.51610 190.40817 232.44814 1.000 163.94307 ? 142  LYS N CD     1 
ATOM   103813 C  CE     . LYS N  1 141 ? 262.82238 189.72562 232.08631 1.000 163.94307 ? 142  LYS N CE     1 
ATOM   103814 N  NZ     . LYS N  1 141 ? 263.58123 189.32981 233.30481 1.000 163.94307 ? 142  LYS N NZ     1 
ATOM   103815 H  H      . LYS N  1 141 ? 260.09275 187.91654 232.24919 1.000 163.94307 ? 142  LYS N H      1 
ATOM   103816 H  HA     . LYS N  1 141 ? 258.35911 189.77076 231.51845 1.000 163.94307 ? 142  LYS N HA     1 
ATOM   103817 H  HB2    . LYS N  1 141 ? 260.78925 188.91916 230.41843 1.000 163.94307 ? 142  LYS N HB2    1 
ATOM   103818 H  HB3    . LYS N  1 141 ? 259.86884 189.90667 229.58566 1.000 163.94307 ? 142  LYS N HB3    1 
ATOM   103819 H  HG2    . LYS N  1 141 ? 261.29331 191.28968 230.61917 1.000 163.94307 ? 142  LYS N HG2    1 
ATOM   103820 H  HG3    . LYS N  1 141 ? 259.98448 191.38452 231.51346 1.000 163.94307 ? 142  LYS N HG3    1 
ATOM   103821 H  HD2    . LYS N  1 141 ? 261.72749 191.20669 232.95679 1.000 163.94307 ? 142  LYS N HD2    1 
ATOM   103822 H  HD3    . LYS N  1 141 ? 260.99699 189.79817 232.99362 1.000 163.94307 ? 142  LYS N HD3    1 
ATOM   103823 H  HE2    . LYS N  1 141 ? 262.64324 188.92968 231.56597 1.000 163.94307 ? 142  LYS N HE2    1 
ATOM   103824 H  HE3    . LYS N  1 141 ? 263.37143 190.34158 231.57648 1.000 163.94307 ? 142  LYS N HE3    1 
ATOM   103825 H  HZ1    . LYS N  1 141 ? 263.66975 190.02980 233.84764 1.000 163.94307 ? 142  LYS N HZ1    1 
ATOM   103826 H  HZ2    . LYS N  1 141 ? 264.38982 189.03533 233.07847 1.000 163.94307 ? 142  LYS N HZ2    1 
ATOM   103827 H  HZ3    . LYS N  1 141 ? 263.14754 188.68343 233.73642 1.000 163.94307 ? 142  LYS N HZ3    1 
ATOM   103828 N  N      . ALA N  1 142 ? 258.35987 187.07152 229.79606 1.000 164.51767 ? 143  ALA N N      1 
ATOM   103829 C  CA     . ALA N  1 142 ? 257.47912 186.28151 228.94811 1.000 164.51767 ? 143  ALA N CA     1 
ATOM   103830 C  C      . ALA N  1 142 ? 256.14966 186.05135 229.64961 1.000 164.51767 ? 143  ALA N C      1 
ATOM   103831 O  O      . ALA N  1 142 ? 255.08159 186.16951 229.03817 1.000 164.51767 ? 143  ALA N O      1 
ATOM   103832 C  CB     . ALA N  1 142 ? 258.14244 184.95222 228.59213 1.000 164.51767 ? 143  ALA N CB     1 
ATOM   103833 H  H      . ALA N  1 142 ? 259.09574 186.68608 230.01867 1.000 164.51767 ? 143  ALA N H      1 
ATOM   103834 H  HA     . ALA N  1 142 ? 257.30850 186.76574 228.12519 1.000 164.51767 ? 143  ALA N HA     1 
ATOM   103835 H  HB1    . ALA N  1 142 ? 258.99471 185.12953 228.16426 1.000 164.51767 ? 143  ALA N HB1    1 
ATOM   103836 H  HB2    . ALA N  1 142 ? 258.28012 184.44116 229.40511 1.000 164.51767 ? 143  ALA N HB2    1 
ATOM   103837 H  HB3    . ALA N  1 142 ? 257.56340 184.46258 227.98733 1.000 164.51767 ? 143  ALA N HB3    1 
ATOM   103838 N  N      . ILE N  1 143 ? 256.20053 185.73308 230.94316 1.000 161.93228 ? 144  ILE N N      1 
ATOM   103839 C  CA     . ILE N  1 143 ? 254.98355 185.62915 231.74023 1.000 161.93228 ? 144  ILE N CA     1 
ATOM   103840 C  C      . ILE N  1 143 ? 254.20255 186.93492 231.67947 1.000 161.93228 ? 144  ILE N C      1 
ATOM   103841 O  O      . ILE N  1 143 ? 252.99259 186.94797 231.42553 1.000 161.93228 ? 144  ILE N O      1 
ATOM   103842 C  CB     . ILE N  1 143 ? 255.33440 185.25535 233.19180 1.000 161.93228 ? 144  ILE N CB     1 
ATOM   103843 C  CG1    . ILE N  1 143 ? 255.75715 183.78681 233.29024 1.000 161.93228 ? 144  ILE N CG1    1 
ATOM   103844 C  CG2    . ILE N  1 143 ? 254.16121 185.53885 234.11814 1.000 161.93228 ? 144  ILE N CG2    1 
ATOM   103845 C  CD1    . ILE N  1 143 ? 254.66526 182.78921 232.95772 1.000 161.93228 ? 144  ILE N CD1    1 
ATOM   103846 H  H      . ILE N  1 143 ? 256.92432 185.57379 231.37933 1.000 161.93228 ? 144  ILE N H      1 
ATOM   103847 H  HA     . ILE N  1 143 ? 254.42103 184.93334 231.36887 1.000 161.93228 ? 144  ILE N HA     1 
ATOM   103848 H  HB     . ILE N  1 143 ? 256.08083 185.80598 233.47274 1.000 161.93228 ? 144  ILE N HB     1 
ATOM   103849 H  HG12   . ILE N  1 143 ? 256.49170 183.63420 232.67549 1.000 161.93228 ? 144  ILE N HG12   1 
ATOM   103850 H  HG13   . ILE N  1 143 ? 256.04980 183.60971 234.19800 1.000 161.93228 ? 144  ILE N HG13   1 
ATOM   103851 H  HG21   . ILE N  1 143 ? 254.12514 186.48962 234.30740 1.000 161.93228 ? 144  ILE N HG21   1 
ATOM   103852 H  HG22   . ILE N  1 143 ? 254.28881 185.04530 234.94341 1.000 161.93228 ? 144  ILE N HG22   1 
ATOM   103853 H  HG23   . ILE N  1 143 ? 253.34069 185.25177 233.68779 1.000 161.93228 ? 144  ILE N HG23   1 
ATOM   103854 H  HD11   . ILE N  1 143 ? 254.99273 181.89582 233.14618 1.000 161.93228 ? 144  ILE N HD11   1 
ATOM   103855 H  HD12   . ILE N  1 143 ? 253.88537 182.97297 233.50353 1.000 161.93228 ? 144  ILE N HD12   1 
ATOM   103856 H  HD13   . ILE N  1 143 ? 254.43823 182.86298 232.01840 1.000 161.93228 ? 144  ILE N HD13   1 
ATOM   103857 N  N      . ALA N  1 144 ? 254.89120 188.05622 231.89506 1.000 161.18739 ? 145  ALA N N      1 
ATOM   103858 C  CA     . ALA N  1 144 ? 254.23961 189.35905 231.81356 1.000 161.18739 ? 145  ALA N CA     1 
ATOM   103859 C  C      . ALA N  1 144 ? 253.63009 189.59171 230.43780 1.000 161.18739 ? 145  ALA N C      1 
ATOM   103860 O  O      . ALA N  1 144 ? 252.47667 190.02064 230.32123 1.000 161.18739 ? 145  ALA N O      1 
ATOM   103861 C  CB     . ALA N  1 144 ? 255.24309 190.46197 232.14830 1.000 161.18739 ? 145  ALA N CB     1 
ATOM   103862 H  H      . ALA N  1 144 ? 255.72861 188.08815 232.08830 1.000 161.18739 ? 145  ALA N H      1 
ATOM   103863 H  HA     . ALA N  1 144 ? 253.52457 189.39580 232.46800 1.000 161.18739 ? 145  ALA N HA     1 
ATOM   103864 H  HB1    . ALA N  1 144 ? 255.62473 190.28647 233.02262 1.000 161.18739 ? 145  ALA N HB1    1 
ATOM   103865 H  HB2    . ALA N  1 144 ? 254.78310 191.31597 232.15303 1.000 161.18739 ? 145  ALA N HB2    1 
ATOM   103866 H  HB3    . ALA N  1 144 ? 255.94262 190.46638 231.47632 1.000 161.18739 ? 145  ALA N HB3    1 
ATOM   103867 N  N      . GLN N  1 145 ? 254.38583 189.30071 229.38027 1.000 161.63626 ? 146  GLN N N      1 
ATOM   103868 C  CA     . GLN N  1 145 ? 253.87714 189.52079 228.03132 1.000 161.63626 ? 146  GLN N CA     1 
ATOM   103869 C  C      . GLN N  1 145 ? 252.59771 188.73012 227.79349 1.000 161.63626 ? 146  GLN N C      1 
ATOM   103870 O  O      . GLN N  1 145 ? 251.59487 189.27610 227.31989 1.000 161.63626 ? 146  GLN N O      1 
ATOM   103871 C  CB     . GLN N  1 145 ? 254.94674 189.14284 227.00846 1.000 161.63626 ? 146  GLN N CB     1 
ATOM   103872 C  CG     . GLN N  1 145 ? 256.09076 190.13841 226.92568 1.000 161.63626 ? 146  GLN N CG     1 
ATOM   103873 C  CD     . GLN N  1 145 ? 257.21792 189.65740 226.03614 1.000 161.63626 ? 146  GLN N CD     1 
ATOM   103874 O  OE1    . GLN N  1 145 ? 257.22670 188.50966 225.59162 1.000 161.63626 ? 146  GLN N OE1    1 
ATOM   103875 N  NE2    . GLN N  1 145 ? 258.17910 190.53449 225.77299 1.000 161.63626 ? 146  GLN N NE2    1 
ATOM   103876 H  H      . GLN N  1 145 ? 255.18298 188.98005 229.41636 1.000 161.63626 ? 146  GLN N H      1 
ATOM   103877 H  HA     . GLN N  1 145 ? 253.67344 190.46251 227.91943 1.000 161.63626 ? 146  GLN N HA     1 
ATOM   103878 H  HB2    . GLN N  1 145 ? 255.31993 188.28080 227.25044 1.000 161.63626 ? 146  GLN N HB2    1 
ATOM   103879 H  HB3    . GLN N  1 145 ? 254.53575 189.08890 226.13148 1.000 161.63626 ? 146  GLN N HB3    1 
ATOM   103880 H  HG2    . GLN N  1 145 ? 255.75703 190.97333 226.56181 1.000 161.63626 ? 146  GLN N HG2    1 
ATOM   103881 H  HG3    . GLN N  1 145 ? 256.45001 190.28377 227.81461 1.000 161.63626 ? 146  GLN N HG3    1 
ATOM   103882 H  HE21   . GLN N  1 145 ? 258.14155 191.32635 226.10622 1.000 161.63626 ? 146  GLN N HE21   1 
ATOM   103883 H  HE22   . GLN N  1 145 ? 258.84683 190.30592 225.28164 1.000 161.63626 ? 146  GLN N HE22   1 
ATOM   103884 N  N      . VAL N  1 146 ? 252.60873 187.44131 228.13226 1.000 155.16822 ? 147  VAL N N      1 
ATOM   103885 C  CA     . VAL N  1 146 ? 251.39697 186.63693 228.01672 1.000 155.16822 ? 147  VAL N CA     1 
ATOM   103886 C  C      . VAL N  1 146 ? 250.26911 187.26537 228.82038 1.000 155.16822 ? 147  VAL N C      1 
ATOM   103887 O  O      . VAL N  1 146 ? 249.11039 187.28221 228.38795 1.000 155.16822 ? 147  VAL N O      1 
ATOM   103888 C  CB     . VAL N  1 146 ? 251.67590 185.19149 228.46676 1.000 155.16822 ? 147  VAL N CB     1 
ATOM   103889 C  CG1    . VAL N  1 146 ? 250.38058 184.39778 228.57297 1.000 155.16822 ? 147  VAL N CG1    1 
ATOM   103890 C  CG2    . VAL N  1 146 ? 252.63831 184.51859 227.50492 1.000 155.16822 ? 147  VAL N CG2    1 
ATOM   103891 H  H      . VAL N  1 146 ? 253.29495 187.01545 228.42778 1.000 155.16822 ? 147  VAL N H      1 
ATOM   103892 H  HA     . VAL N  1 146 ? 251.12279 186.61221 227.08665 1.000 155.16822 ? 147  VAL N HA     1 
ATOM   103893 H  HB     . VAL N  1 146 ? 252.09025 185.20784 229.34371 1.000 155.16822 ? 147  VAL N HB     1 
ATOM   103894 H  HG11   . VAL N  1 146 ? 250.59574 183.47088 228.76138 1.000 155.16822 ? 147  VAL N HG11   1 
ATOM   103895 H  HG12   . VAL N  1 146 ? 249.90451 184.46048 227.73022 1.000 155.16822 ? 147  VAL N HG12   1 
ATOM   103896 H  HG13   . VAL N  1 146 ? 249.83371 184.75977 229.28723 1.000 155.16822 ? 147  VAL N HG13   1 
ATOM   103897 H  HG21   . VAL N  1 146 ? 253.45941 185.03337 227.46711 1.000 155.16822 ? 147  VAL N HG21   1 
ATOM   103898 H  HG22   . VAL N  1 146 ? 252.82461 183.62120 227.82270 1.000 155.16822 ? 147  VAL N HG22   1 
ATOM   103899 H  HG23   . VAL N  1 146 ? 252.23008 184.48035 226.62589 1.000 155.16822 ? 147  VAL N HG23   1 
ATOM   103900 N  N      . GLY N  1 147 ? 250.58903 187.79883 229.99312 1.000 164.69163 ? 148  GLY N N      1 
ATOM   103901 C  CA     . GLY N  1 147 ? 249.62785 188.55286 230.76958 1.000 164.69163 ? 148  GLY N CA     1 
ATOM   103902 C  C      . GLY N  1 147 ? 249.02851 189.72440 230.02104 1.000 164.69163 ? 148  GLY N C      1 
ATOM   103903 O  O      . GLY N  1 147 ? 247.80363 189.83001 229.90676 1.000 164.69163 ? 148  GLY N O      1 
ATOM   103904 H  H      . GLY N  1 147 ? 251.36402 187.73517 230.36045 1.000 164.69163 ? 148  GLY N H      1 
ATOM   103905 H  HA2    . GLY N  1 147 ? 248.90556 187.96516 231.04130 1.000 164.69163 ? 148  GLY N HA2    1 
ATOM   103906 H  HA3    . GLY N  1 147 ? 250.05974 188.89285 231.56886 1.000 164.69163 ? 148  GLY N HA3    1 
ATOM   103907 N  N      . THR N  1 148 ? 249.87959 190.60840 229.49777 1.000 167.48027 ? 149  THR N N      1 
ATOM   103908 C  CA     . THR N  1 148 ? 249.38154 191.81931 228.85266 1.000 167.48027 ? 149  THR N CA     1 
ATOM   103909 C  C      . THR N  1 148 ? 248.43180 191.48804 227.70748 1.000 167.48027 ? 149  THR N C      1 
ATOM   103910 O  O      . THR N  1 148 ? 247.35963 192.09122 227.58252 1.000 167.48027 ? 149  THR N O      1 
ATOM   103911 C  CB     . THR N  1 148 ? 250.55322 192.66226 228.34886 1.000 167.48027 ? 149  THR N CB     1 
ATOM   103912 O  OG1    . THR N  1 148 ? 251.28679 191.92488 227.36274 1.000 167.48027 ? 149  THR N OG1    1 
ATOM   103913 C  CG2    . THR N  1 148 ? 251.47647 193.04206 229.49714 1.000 167.48027 ? 149  THR N CG2    1 
ATOM   103914 H  H      . THR N  1 148 ? 250.73589 190.53019 229.50314 1.000 167.48027 ? 149  THR N H      1 
ATOM   103915 H  HA     . THR N  1 148 ? 248.89233 192.34541 229.50450 1.000 167.48027 ? 149  THR N HA     1 
ATOM   103916 H  HB     . THR N  1 148 ? 250.21220 193.47827 227.95042 1.000 167.48027 ? 149  THR N HB     1 
ATOM   103917 H  HG1    . THR N  1 148 ? 251.36337 191.12309 227.60089 1.000 167.48027 ? 149  THR N HG1    1 
ATOM   103918 H  HG21   . THR N  1 148 ? 252.08946 193.73747 229.21166 1.000 167.48027 ? 149  THR N HG21   1 
ATOM   103919 H  HG22   . THR N  1 148 ? 251.98811 192.27083 229.78317 1.000 167.48027 ? 149  THR N HG22   1 
ATOM   103920 H  HG23   . THR N  1 148 ? 250.95510 193.37134 230.24596 1.000 167.48027 ? 149  THR N HG23   1 
ATOM   103921 N  N      . ILE N  1 149 ? 248.80340 190.52747 226.85855 1.000 155.80274 ? 150  ILE N N      1 
ATOM   103922 C  CA     . ILE N  1 149 ? 247.96270 190.21881 225.70912 1.000 155.80274 ? 150  ILE N CA     1 
ATOM   103923 C  C      . ILE N  1 149 ? 246.71488 189.45046 226.11736 1.000 155.80274 ? 150  ILE N C      1 
ATOM   103924 O  O      . ILE N  1 149 ? 245.71266 189.47741 225.39501 1.000 155.80274 ? 150  ILE N O      1 
ATOM   103925 C  CB     . ILE N  1 149 ? 248.77174 189.45133 224.64402 1.000 155.80274 ? 150  ILE N CB     1 
ATOM   103926 C  CG1    . ILE N  1 149 ? 248.95637 187.98004 225.03064 1.000 155.80274 ? 150  ILE N CG1    1 
ATOM   103927 C  CG2    . ILE N  1 149 ? 250.11919 190.11569 224.41977 1.000 155.80274 ? 150  ILE N CG2    1 
ATOM   103928 C  CD1    . ILE N  1 149 ? 249.47811 187.13281 223.90132 1.000 155.80274 ? 150  ILE N CD1    1 
ATOM   103929 H  H      . ILE N  1 149 ? 249.51645 190.05207 226.92782 1.000 155.80274 ? 150  ILE N H      1 
ATOM   103930 H  HA     . ILE N  1 149 ? 247.67206 191.05301 225.30843 1.000 155.80274 ? 150  ILE N HA     1 
ATOM   103931 H  HB     . ILE N  1 149 ? 248.27745 189.48373 223.81006 1.000 155.80274 ? 150  ILE N HB     1 
ATOM   103932 H  HG12   . ILE N  1 149 ? 249.59051 187.92483 225.76256 1.000 155.80274 ? 150  ILE N HG12   1 
ATOM   103933 H  HG13   . ILE N  1 149 ? 248.11138 187.59053 225.29726 1.000 155.80274 ? 150  ILE N HG13   1 
ATOM   103934 H  HG21   . ILE N  1 149 ? 250.51373 189.76139 223.60762 1.000 155.80274 ? 150  ILE N HG21   1 
ATOM   103935 H  HG22   . ILE N  1 149 ? 249.98724 191.07278 224.33301 1.000 155.80274 ? 150  ILE N HG22   1 
ATOM   103936 H  HG23   . ILE N  1 149 ? 250.69592 189.92918 225.17609 1.000 155.80274 ? 150  ILE N HG23   1 
ATOM   103937 H  HD11   . ILE N  1 149 ? 249.36145 186.19754 224.13012 1.000 155.80274 ? 150  ILE N HD11   1 
ATOM   103938 H  HD12   . ILE N  1 149 ? 248.98021 187.34089 223.09531 1.000 155.80274 ? 150  ILE N HD12   1 
ATOM   103939 H  HD13   . ILE N  1 149 ? 250.41898 187.32797 223.76894 1.000 155.80274 ? 150  ILE N HD13   1 
ATOM   103940 N  N      . SER N  1 150 ? 246.74158 188.76677 227.26215 1.000 159.91321 ? 151  SER N N      1 
ATOM   103941 C  CA     . SER N  1 150 ? 245.50431 188.23050 227.81425 1.000 159.91321 ? 151  SER N CA     1 
ATOM   103942 C  C      . SER N  1 150 ? 244.59884 189.34140 228.32215 1.000 159.91321 ? 151  SER N C      1 
ATOM   103943 O  O      . SER N  1 150 ? 243.37251 189.18942 228.32475 1.000 159.91321 ? 151  SER N O      1 
ATOM   103944 C  CB     . SER N  1 150 ? 245.81650 187.24973 228.94160 1.000 159.91321 ? 151  SER N CB     1 
ATOM   103945 O  OG     . SER N  1 150 ? 246.67977 186.22227 228.49169 1.000 159.91321 ? 151  SER N OG     1 
ATOM   103946 H  H      . SER N  1 150 ? 247.44657 188.60395 227.72696 1.000 159.91321 ? 151  SER N H      1 
ATOM   103947 H  HA     . SER N  1 150 ? 245.02898 187.74895 227.11924 1.000 159.91321 ? 151  SER N HA     1 
ATOM   103948 H  HB2    . SER N  1 150 ? 246.24713 187.72896 229.66675 1.000 159.91321 ? 151  SER N HB2    1 
ATOM   103949 H  HB3    . SER N  1 150 ? 244.98807 186.85243 229.25280 1.000 159.91321 ? 151  SER N HB3    1 
ATOM   103950 H  HG     . SER N  1 150 ? 247.47006 186.50496 228.45914 1.000 159.91321 ? 151  SER N HG     1 
ATOM   103951 N  N      . ALA N  1 151 ? 245.18176 190.46218 228.74600 1.000 173.57622 ? 152  ALA N N      1 
ATOM   103952 C  CA     . ALA N  1 151 ? 244.44050 191.58368 229.30645 1.000 173.57622 ? 152  ALA N CA     1 
ATOM   103953 C  C      . ALA N  1 151 ? 244.25017 192.70648 228.29536 1.000 173.57622 ? 152  ALA N C      1 
ATOM   103954 O  O      . ALA N  1 151 ? 244.22766 193.88374 228.67003 1.000 173.57622 ? 152  ALA N O      1 
ATOM   103955 C  CB     . ALA N  1 151 ? 245.14603 192.11004 230.55510 1.000 173.57622 ? 152  ALA N CB     1 
ATOM   103956 H  H      . ALA N  1 151 ? 246.03053 190.59731 228.71777 1.000 173.57622 ? 152  ALA N H      1 
ATOM   103957 H  HA     . ALA N  1 151 ? 243.56062 191.27530 229.57379 1.000 173.57622 ? 152  ALA N HA     1 
ATOM   103958 H  HB1    . ALA N  1 151 ? 244.58971 192.78805 230.96952 1.000 173.57622 ? 152  ALA N HB1    1 
ATOM   103959 H  HB2    . ALA N  1 151 ? 245.28622 191.37455 231.17180 1.000 173.57622 ? 152  ALA N HB2    1 
ATOM   103960 H  HB3    . ALA N  1 151 ? 245.99899 192.49344 230.29752 1.000 173.57622 ? 152  ALA N HB3    1 
ATOM   103961 N  N      . ASN N  1 152 ? 244.10549 192.36485 227.01867 1.000 165.64054 ? 153  ASN N N      1 
ATOM   103962 C  CA     . ASN N  1 152 ? 243.91554 193.35614 225.96655 1.000 165.64054 ? 153  ASN N CA     1 
ATOM   103963 C  C      . ASN N  1 152 ? 245.03084 194.39885 225.99960 1.000 165.64054 ? 153  ASN N C      1 
ATOM   103964 O  O      . ASN N  1 152 ? 244.79764 195.60599 225.91222 1.000 165.64054 ? 153  ASN N O      1 
ATOM   103965 C  CB     . ASN N  1 152 ? 242.54157 194.01455 226.08534 1.000 165.64054 ? 153  ASN N CB     1 
ATOM   103966 C  CG     . ASN N  1 152 ? 241.44807 193.18927 225.44457 1.000 165.64054 ? 153  ASN N CG     1 
ATOM   103967 O  OD1    . ASN N  1 152 ? 241.56717 191.97074 225.32152 1.000 165.64054 ? 153  ASN N OD1    1 
ATOM   103968 N  ND2    . ASN N  1 152 ? 240.37187 193.84839 225.03469 1.000 165.64054 ? 153  ASN N ND2    1 
ATOM   103969 H  H      . ASN N  1 152 ? 244.11372 191.55371 226.73317 1.000 165.64054 ? 153  ASN N H      1 
ATOM   103970 H  HA     . ASN N  1 152 ? 243.95503 192.90890 225.10677 1.000 165.64054 ? 153  ASN N HA     1 
ATOM   103971 H  HB2    . ASN N  1 152 ? 242.32113 194.12945 227.02281 1.000 165.64054 ? 153  ASN N HB2    1 
ATOM   103972 H  HB3    . ASN N  1 152 ? 242.56010 194.87625 225.64101 1.000 165.64054 ? 153  ASN N HB3    1 
ATOM   103973 H  HD21   . ASN N  1 152 ? 240.32217 194.70009 225.14319 1.000 165.64054 ? 153  ASN N HD21   1 
ATOM   103974 H  HD22   . ASN N  1 152 ? 239.71783 193.42210 224.67410 1.000 165.64054 ? 153  ASN N HD22   1 
ATOM   103975 N  N      . SER N  1 153 ? 246.26426 193.91286 226.13742 1.000 169.31047 ? 154  SER N N      1 
ATOM   103976 C  CA     . SER N  1 153 ? 247.46233 194.74452 226.18739 1.000 169.31047 ? 154  SER N CA     1 
ATOM   103977 C  C      . SER N  1 153 ? 247.52591 195.64296 227.41693 1.000 169.31047 ? 154  SER N C      1 
ATOM   103978 O  O      . SER N  1 153 ? 248.29217 196.61142 227.43095 1.000 169.31047 ? 154  SER N O      1 
ATOM   103979 C  CB     . SER N  1 153 ? 247.58262 195.60293 224.92350 1.000 169.31047 ? 154  SER N CB     1 
ATOM   103980 O  OG     . SER N  1 153 ? 247.48248 194.80495 223.75790 1.000 169.31047 ? 154  SER N OG     1 
ATOM   103981 H  H      . SER N  1 153 ? 246.43550 193.07296 226.20647 1.000 169.31047 ? 154  SER N H      1 
ATOM   103982 H  HA     . SER N  1 153 ? 248.23675 194.16119 226.21595 1.000 169.31047 ? 154  SER N HA     1 
ATOM   103983 H  HB2    . SER N  1 153 ? 246.87250 196.26314 224.91716 1.000 169.31047 ? 154  SER N HB2    1 
ATOM   103984 H  HB3    . SER N  1 153 ? 248.44501 196.04693 224.92664 1.000 169.31047 ? 154  SER N HB3    1 
ATOM   103985 H  HG     . SER N  1 153 ? 247.53746 195.28849 223.07324 1.000 169.31047 ? 154  SER N HG     1 
ATOM   103986 N  N      . ASP N  1 154 ? 246.74667 195.36024 228.45794 1.000 179.89475 ? 155  ASP N N      1 
ATOM   103987 C  CA     . ASP N  1 154 ? 246.88785 196.09803 229.70999 1.000 179.89475 ? 155  ASP N CA     1 
ATOM   103988 C  C      . ASP N  1 154 ? 248.19148 195.70249 230.39388 1.000 179.89475 ? 155  ASP N C      1 
ATOM   103989 O  O      . ASP N  1 154 ? 248.35658 194.55864 230.82928 1.000 179.89475 ? 155  ASP N O      1 
ATOM   103990 C  CB     . ASP N  1 154 ? 245.69659 195.82681 230.62163 1.000 179.89475 ? 155  ASP N CB     1 
ATOM   103991 C  CG     . ASP N  1 154 ? 245.75536 196.63004 231.90353 1.000 179.89475 ? 155  ASP N CG     1 
ATOM   103992 O  OD1    . ASP N  1 154 ? 245.46949 197.84506 231.86150 1.000 179.89475 ? 155  ASP N OD1    1 
ATOM   103993 O  OD2    . ASP N  1 154 ? 246.10071 196.04674 232.95179 1.000 179.89475 ? 155  ASP N OD2    1 
ATOM   103994 H  H      . ASP N  1 154 ? 246.13625 194.75454 228.46629 1.000 179.89475 ? 155  ASP N H      1 
ATOM   103995 H  HA     . ASP N  1 154 ? 246.91777 197.04914 229.52191 1.000 179.89475 ? 155  ASP N HA     1 
ATOM   103996 H  HB2    . ASP N  1 154 ? 244.87976 196.06401 230.15522 1.000 179.89475 ? 155  ASP N HB2    1 
ATOM   103997 H  HB3    . ASP N  1 154 ? 245.68451 194.88578 230.85633 1.000 179.89475 ? 155  ASP N HB3    1 
ATOM   103998 N  N      . GLU N  1 155 ? 249.11730 196.65815 230.49416 1.000 178.99268 ? 156  GLU N N      1 
ATOM   103999 C  CA     . GLU N  1 155 ? 250.37603 196.41616 231.19090 1.000 178.99268 ? 156  GLU N CA     1 
ATOM   104000 C  C      . GLU N  1 155 ? 250.16441 196.07481 232.65942 1.000 178.99268 ? 156  GLU N C      1 
ATOM   104001 O  O      . GLU N  1 155 ? 250.93468 195.29579 233.23220 1.000 178.99268 ? 156  GLU N O      1 
ATOM   104002 C  CB     . GLU N  1 155 ? 251.28011 197.64237 231.07053 1.000 178.99268 ? 156  GLU N CB     1 
ATOM   104003 C  CG     . GLU N  1 155 ? 250.69594 198.90517 231.69530 1.000 178.99268 ? 156  GLU N CG     1 
ATOM   104004 C  CD     . GLU N  1 155 ? 250.99329 199.02467 233.17931 1.000 178.99268 ? 156  GLU N CD     1 
ATOM   104005 O  OE1    . GLU N  1 155 ? 251.90790 198.32786 233.66683 1.000 178.99268 ? 156  GLU N OE1    1 
ATOM   104006 O  OE2    . GLU N  1 155 ? 250.30569 199.81361 233.86057 1.000 178.99268 ? 156  GLU N OE2    1 
ATOM   104007 H  H      . GLU N  1 155 ? 249.03889 197.45006 230.16811 1.000 178.99268 ? 156  GLU N H      1 
ATOM   104008 H  HA     . GLU N  1 155 ? 250.82915 195.66768 230.77246 1.000 178.99268 ? 156  GLU N HA     1 
ATOM   104009 H  HB2    . GLU N  1 155 ? 252.12609 197.45219 231.50431 1.000 178.99268 ? 156  GLU N HB2    1 
ATOM   104010 H  HB3    . GLU N  1 155 ? 251.43042 197.82412 230.12978 1.000 178.99268 ? 156  GLU N HB3    1 
ATOM   104011 H  HG2    . GLU N  1 155 ? 251.07421 199.68052 231.25196 1.000 178.99268 ? 156  GLU N HG2    1 
ATOM   104012 H  HG3    . GLU N  1 155 ? 249.73244 198.89894 231.58498 1.000 178.99268 ? 156  GLU N HG3    1 
ATOM   104013 N  N      . THR N  1 156 ? 249.13118 196.64111 233.28395 1.000 178.05416 ? 157  THR N N      1 
ATOM   104014 C  CA     . THR N  1 156 ? 248.98637 196.51924 234.73065 1.000 178.05416 ? 157  THR N CA     1 
ATOM   104015 C  C      . THR N  1 156 ? 248.86371 195.06499 235.15760 1.000 178.05416 ? 157  THR N C      1 
ATOM   104016 O  O      . THR N  1 156 ? 249.57433 194.60872 236.06048 1.000 178.05416 ? 157  THR N O      1 
ATOM   104017 C  CB     . THR N  1 156 ? 247.76767 197.31032 235.20399 1.000 178.05416 ? 157  THR N CB     1 
ATOM   104018 O  OG1    . THR N  1 156 ? 247.70883 198.56557 234.51538 1.000 178.05416 ? 157  THR N OG1    1 
ATOM   104019 C  CG2    . THR N  1 156 ? 247.83704 197.54828 236.70522 1.000 178.05416 ? 157  THR N CG2    1 
ATOM   104020 H  H      . THR N  1 156 ? 248.50962 197.09356 232.89842 1.000 178.05416 ? 157  THR N H      1 
ATOM   104021 H  HA     . THR N  1 156 ? 249.77122 196.89369 235.16000 1.000 178.05416 ? 157  THR N HA     1 
ATOM   104022 H  HB     . THR N  1 156 ? 246.96276 196.80355 235.01720 1.000 178.05416 ? 157  THR N HB     1 
ATOM   104023 H  HG1    . THR N  1 156 ? 247.11838 199.05379 234.85996 1.000 178.05416 ? 157  THR N HG1    1 
ATOM   104024 H  HG21   . THR N  1 156 ? 247.07870 198.08043 236.99237 1.000 178.05416 ? 157  THR N HG21   1 
ATOM   104025 H  HG22   . THR N  1 156 ? 247.82135 196.69986 237.17568 1.000 178.05416 ? 157  THR N HG22   1 
ATOM   104026 H  HG23   . THR N  1 156 ? 248.65537 198.01744 236.92979 1.000 178.05416 ? 157  THR N HG23   1 
ATOM   104027 N  N      . VAL N  1 157 ? 247.97296 194.31492 234.51333 1.000 176.02679 ? 158  VAL N N      1 
ATOM   104028 C  CA     . VAL N  1 157 ? 247.78694 192.92462 234.90365 1.000 176.02679 ? 158  VAL N CA     1 
ATOM   104029 C  C      . VAL N  1 157 ? 249.04520 192.11700 234.62330 1.000 176.02679 ? 158  VAL N C      1 
ATOM   104030 O  O      . VAL N  1 157 ? 249.41113 191.22944 235.40103 1.000 176.02679 ? 158  VAL N O      1 
ATOM   104031 C  CB     . VAL N  1 157 ? 246.56593 192.33182 234.17833 1.000 176.02679 ? 158  VAL N CB     1 
ATOM   104032 C  CG1    . VAL N  1 157 ? 246.37952 190.86700 234.54991 1.000 176.02679 ? 158  VAL N CG1    1 
ATOM   104033 C  CG2    . VAL N  1 157 ? 245.31656 193.13697 234.49325 1.000 176.02679 ? 158  VAL N CG2    1 
ATOM   104034 H  H      . VAL N  1 157 ? 247.47665 194.58027 233.86325 1.000 176.02679 ? 158  VAL N H      1 
ATOM   104035 H  HA     . VAL N  1 157 ? 247.61474 192.88589 235.85760 1.000 176.02679 ? 158  VAL N HA     1 
ATOM   104036 H  HB     . VAL N  1 157 ? 246.71682 192.37855 233.22125 1.000 176.02679 ? 158  VAL N HB     1 
ATOM   104037 H  HG11   . VAL N  1 157 ? 245.54379 190.55172 234.17177 1.000 176.02679 ? 158  VAL N HG11   1 
ATOM   104038 H  HG12   . VAL N  1 157 ? 246.35548 190.78754 235.51626 1.000 176.02679 ? 158  VAL N HG12   1 
ATOM   104039 H  HG13   . VAL N  1 157 ? 247.11823 190.34861 234.19436 1.000 176.02679 ? 158  VAL N HG13   1 
ATOM   104040 H  HG21   . VAL N  1 157 ? 245.21287 193.19400 235.45485 1.000 176.02679 ? 158  VAL N HG21   1 
ATOM   104041 H  HG22   . VAL N  1 157 ? 244.54801 192.69336 234.10123 1.000 176.02679 ? 158  VAL N HG22   1 
ATOM   104042 H  HG23   . VAL N  1 157 ? 245.41166 194.02722 234.12171 1.000 176.02679 ? 158  VAL N HG23   1 
ATOM   104043 N  N      . GLY N  1 158 ? 249.73838 192.42139 233.52538 1.000 176.38306 ? 159  GLY N N      1 
ATOM   104044 C  CA     . GLY N  1 158 ? 251.01967 191.78026 233.27251 1.000 176.38306 ? 159  GLY N CA     1 
ATOM   104045 C  C      . GLY N  1 158 ? 252.03661 192.00635 234.37525 1.000 176.38306 ? 159  GLY N C      1 
ATOM   104046 O  O      . GLY N  1 158 ? 252.67615 191.06467 234.85018 1.000 176.38306 ? 159  GLY N O      1 
ATOM   104047 H  H      . GLY N  1 158 ? 249.49167 192.98481 232.92436 1.000 176.38306 ? 159  GLY N H      1 
ATOM   104048 H  HA2    . GLY N  1 158 ? 250.88548 190.82461 233.17470 1.000 176.38306 ? 159  GLY N HA2    1 
ATOM   104049 H  HA3    . GLY N  1 158 ? 251.38994 192.12174 232.44348 1.000 176.38306 ? 159  GLY N HA3    1 
ATOM   104050 N  N      . LYS N  1 159 ? 252.19624 193.25840 234.80555 1.000 178.49209 ? 160  LYS N N      1 
ATOM   104051 C  CA     . LYS N  1 159 ? 253.10310 193.54052 235.91378 1.000 178.49209 ? 160  LYS N CA     1 
ATOM   104052 C  C      . LYS N  1 159 ? 252.63780 192.86887 237.19724 1.000 178.49209 ? 160  LYS N C      1 
ATOM   104053 O  O      . LYS N  1 159 ? 253.41694 192.19185 237.87786 1.000 178.49209 ? 160  LYS N O      1 
ATOM   104054 C  CB     . LYS N  1 159 ? 253.22960 195.04856 236.12059 1.000 178.49209 ? 160  LYS N CB     1 
ATOM   104055 C  CG     . LYS N  1 159 ? 254.00948 195.75885 235.02740 1.000 178.49209 ? 160  LYS N CG     1 
ATOM   104056 C  CD     . LYS N  1 159 ? 254.21468 197.23423 235.34270 1.000 178.49209 ? 160  LYS N CD     1 
ATOM   104057 C  CE     . LYS N  1 159 ? 255.12126 197.43702 236.55044 1.000 178.49209 ? 160  LYS N CE     1 
ATOM   104058 N  NZ     . LYS N  1 159 ? 255.35437 198.87766 236.83791 1.000 178.49209 ? 160  LYS N NZ     1 
ATOM   104059 H  H      . LYS N  1 159 ? 251.79941 193.94810 234.47922 1.000 178.49209 ? 160  LYS N H      1 
ATOM   104060 H  HA     . LYS N  1 159 ? 253.98258 193.19381 235.69671 1.000 178.49209 ? 160  LYS N HA     1 
ATOM   104061 H  HB2    . LYS N  1 159 ? 252.34055 195.43557 236.14898 1.000 178.49209 ? 160  LYS N HB2    1 
ATOM   104062 H  HB3    . LYS N  1 159 ? 253.68051 195.20081 236.96435 1.000 178.49209 ? 160  LYS N HB3    1 
ATOM   104063 H  HG2    . LYS N  1 159 ? 254.88181 195.34429 234.93746 1.000 178.49209 ? 160  LYS N HG2    1 
ATOM   104064 H  HG3    . LYS N  1 159 ? 253.52004 195.69312 234.19252 1.000 178.49209 ? 160  LYS N HG3    1 
ATOM   104065 H  HD2    . LYS N  1 159 ? 254.62436 197.67029 234.57928 1.000 178.49209 ? 160  LYS N HD2    1 
ATOM   104066 H  HD3    . LYS N  1 159 ? 253.35600 197.63995 235.53947 1.000 178.49209 ? 160  LYS N HD3    1 
ATOM   104067 H  HE2    . LYS N  1 159 ? 254.70870 197.04469 237.33477 1.000 178.49209 ? 160  LYS N HE2    1 
ATOM   104068 H  HE3    . LYS N  1 159 ? 255.97964 197.01892 236.37938 1.000 178.49209 ? 160  LYS N HE3    1 
ATOM   104069 H  HZ1    . LYS N  1 159 ? 255.75424 199.26536 236.14389 1.000 178.49209 ? 160  LYS N HZ1    1 
ATOM   104070 H  HZ2    . LYS N  1 159 ? 254.57863 199.28630 236.99074 1.000 178.49209 ? 160  LYS N HZ2    1 
ATOM   104071 H  HZ3    . LYS N  1 159 ? 255.87307 198.96379 237.55605 1.000 178.49209 ? 160  LYS N HZ3    1 
ATOM   104072 N  N      . LEU N  1 160 ? 251.36302 193.04299 237.54151 1.000 183.28110 ? 161  LEU N N      1 
ATOM   104073 C  CA     . LEU N  1 160 ? 250.86121 192.51682 238.80461 1.000 183.28110 ? 161  LEU N CA     1 
ATOM   104074 C  C      . LEU N  1 160 ? 251.03449 191.00630 238.88462 1.000 183.28110 ? 161  LEU N C      1 
ATOM   104075 O  O      . LEU N  1 160 ? 251.51157 190.47732 239.89496 1.000 183.28110 ? 161  LEU N O      1 
ATOM   104076 C  CB     . LEU N  1 160 ? 249.39135 192.90058 238.97521 1.000 183.28110 ? 161  LEU N CB     1 
ATOM   104077 C  CG     . LEU N  1 160 ? 249.10488 194.38685 239.20734 1.000 183.28110 ? 161  LEU N CG     1 
ATOM   104078 C  CD1    . LEU N  1 160 ? 247.60581 194.63567 239.24044 1.000 183.28110 ? 161  LEU N CD1    1 
ATOM   104079 C  CD2    . LEU N  1 160 ? 249.75588 194.88230 240.49117 1.000 183.28110 ? 161  LEU N CD2    1 
ATOM   104080 H  H      . LEU N  1 160 ? 250.77630 193.45473 237.06625 1.000 183.28110 ? 161  LEU N H      1 
ATOM   104081 H  HA     . LEU N  1 160 ? 251.36608 192.90947 239.53299 1.000 183.28110 ? 161  LEU N HA     1 
ATOM   104082 H  HB2    . LEU N  1 160 ? 248.91220 192.63647 238.17410 1.000 183.28110 ? 161  LEU N HB2    1 
ATOM   104083 H  HB3    . LEU N  1 160 ? 249.03620 192.41578 239.73657 1.000 183.28110 ? 161  LEU N HB3    1 
ATOM   104084 H  HG     . LEU N  1 160 ? 249.47535 194.89812 238.47157 1.000 183.28110 ? 161  LEU N HG     1 
ATOM   104085 H  HD11   . LEU N  1 160 ? 247.21759 194.33387 238.40426 1.000 183.28110 ? 161  LEU N HD11   1 
ATOM   104086 H  HD12   . LEU N  1 160 ? 247.44533 195.58512 239.35665 1.000 183.28110 ? 161  LEU N HD12   1 
ATOM   104087 H  HD13   . LEU N  1 160 ? 247.22093 194.14182 239.98138 1.000 183.28110 ? 161  LEU N HD13   1 
ATOM   104088 H  HD21   . LEU N  1 160 ? 250.72010 194.83652 240.39891 1.000 183.28110 ? 161  LEU N HD21   1 
ATOM   104089 H  HD22   . LEU N  1 160 ? 249.48363 195.80018 240.64648 1.000 183.28110 ? 161  LEU N HD22   1 
ATOM   104090 H  HD23   . LEU N  1 160 ? 249.46439 194.32367 241.22866 1.000 183.28110 ? 161  LEU N HD23   1 
ATOM   104091 N  N      . ILE N  1 161 ? 250.66537 190.29210 237.82159 1.000 177.70490 ? 162  ILE N N      1 
ATOM   104092 C  CA     . ILE N  1 161 ? 250.81494 188.84105 237.83492 1.000 177.70490 ? 162  ILE N CA     1 
ATOM   104093 C  C      . ILE N  1 161 ? 252.28450 188.45371 237.92296 1.000 177.70490 ? 162  ILE N C      1 
ATOM   104094 O  O      . ILE N  1 161 ? 252.65966 187.56593 238.69665 1.000 177.70490 ? 162  ILE N O      1 
ATOM   104095 C  CB     . ILE N  1 161 ? 250.12652 188.21821 236.60495 1.000 177.70490 ? 162  ILE N CB     1 
ATOM   104096 C  CG1    . ILE N  1 161 ? 250.06315 186.69971 236.76627 1.000 177.70490 ? 162  ILE N CG1    1 
ATOM   104097 C  CG2    . ILE N  1 161 ? 250.86952 188.55136 235.30944 1.000 177.70490 ? 162  ILE N CG2    1 
ATOM   104098 C  CD1    . ILE N  1 161 ? 249.14002 186.01984 235.79493 1.000 177.70490 ? 162  ILE N CD1    1 
ATOM   104099 H  H      . ILE N  1 161 ? 250.33329 190.61542 237.09719 1.000 177.70490 ? 162  ILE N H      1 
ATOM   104100 H  HA     . ILE N  1 161 ? 250.37199 188.49208 238.62411 1.000 177.70490 ? 162  ILE N HA     1 
ATOM   104101 H  HB     . ILE N  1 161 ? 249.22264 188.56486 236.54394 1.000 177.70490 ? 162  ILE N HB     1 
ATOM   104102 H  HG12   . ILE N  1 161 ? 250.95167 186.33471 236.63378 1.000 177.70490 ? 162  ILE N HG12   1 
ATOM   104103 H  HG13   . ILE N  1 161 ? 249.75204 186.49295 237.66131 1.000 177.70490 ? 162  ILE N HG13   1 
ATOM   104104 H  HG21   . ILE N  1 161 ? 250.49171 188.03712 234.58089 1.000 177.70490 ? 162  ILE N HG21   1 
ATOM   104105 H  HG22   . ILE N  1 161 ? 250.76932 189.49379 235.12408 1.000 177.70490 ? 162  ILE N HG22   1 
ATOM   104106 H  HG23   . ILE N  1 161 ? 251.81065 188.35185 235.40057 1.000 177.70490 ? 162  ILE N HG23   1 
ATOM   104107 H  HD11   . ILE N  1 161 ? 249.11947 185.07061 235.99436 1.000 177.70490 ? 162  ILE N HD11   1 
ATOM   104108 H  HD12   . ILE N  1 161 ? 248.25263 186.39902 235.88738 1.000 177.70490 ? 162  ILE N HD12   1 
ATOM   104109 H  HD13   . ILE N  1 161 ? 249.46977 186.16226 234.89675 1.000 177.70490 ? 162  ILE N HD13   1 
ATOM   104110 N  N      . ALA N  1 162 ? 253.14620 189.14118 237.17291 1.000 180.72930 ? 163  ALA N N      1 
ATOM   104111 C  CA     . ALA N  1 162 ? 254.57335 188.85539 237.25353 1.000 180.72930 ? 163  ALA N CA     1 
ATOM   104112 C  C      . ALA N  1 162 ? 255.10155 189.11242 238.65604 1.000 180.72930 ? 163  ALA N C      1 
ATOM   104113 O  O      . ALA N  1 162 ? 255.83204 188.28890 239.21872 1.000 180.72930 ? 163  ALA N O      1 
ATOM   104114 C  CB     . ALA N  1 162 ? 255.33174 189.69892 236.22906 1.000 180.72930 ? 163  ALA N CB     1 
ATOM   104115 H  H      . ALA N  1 162 ? 252.93343 189.76374 236.61939 1.000 180.72930 ? 163  ALA N H      1 
ATOM   104116 H  HA     . ALA N  1 162 ? 254.72309 187.92058 237.04264 1.000 180.72930 ? 163  ALA N HA     1 
ATOM   104117 H  HB1    . ALA N  1 162 ? 254.98461 189.50773 235.34396 1.000 180.72930 ? 163  ALA N HB1    1 
ATOM   104118 H  HB2    . ALA N  1 162 ? 255.20605 190.63774 236.43832 1.000 180.72930 ? 163  ALA N HB2    1 
ATOM   104119 H  HB3    . ALA N  1 162 ? 256.27431 189.47354 236.27003 1.000 180.72930 ? 163  ALA N HB3    1 
ATOM   104120 N  N      . GLU N  1 163 ? 254.72727 190.24661 239.24597 1.000 189.79704 ? 164  GLU N N      1 
ATOM   104121 C  CA     . GLU N  1 163 ? 255.11878 190.51397 240.62346 1.000 189.79704 ? 164  GLU N CA     1 
ATOM   104122 C  C      . GLU N  1 163 ? 254.60458 189.42705 241.55739 1.000 189.79704 ? 164  GLU N C      1 
ATOM   104123 O  O      . GLU N  1 163 ? 255.33652 188.94900 242.43164 1.000 189.79704 ? 164  GLU N O      1 
ATOM   104124 C  CB     . GLU N  1 163 ? 254.59692 191.88379 241.05433 1.000 189.79704 ? 164  GLU N CB     1 
ATOM   104125 C  CG     . GLU N  1 163 ? 255.32863 193.04992 240.41044 1.000 189.79704 ? 164  GLU N CG     1 
ATOM   104126 C  CD     . GLU N  1 163 ? 256.77270 193.15241 240.85747 1.000 189.79704 ? 164  GLU N CD     1 
ATOM   104127 O  OE1    . GLU N  1 163 ? 257.07468 192.74126 241.99742 1.000 189.79704 ? 164  GLU N OE1    1 
ATOM   104128 O  OE2    . GLU N  1 163 ? 257.60651 193.64258 240.06734 1.000 189.79704 ? 164  GLU N OE2    1 
ATOM   104129 H  H      . GLU N  1 163 ? 254.25553 190.86438 238.87756 1.000 189.79704 ? 164  GLU N H      1 
ATOM   104130 H  HA     . GLU N  1 163 ? 256.08677 190.52570 240.68142 1.000 189.79704 ? 164  GLU N HA     1 
ATOM   104131 H  HB2    . GLU N  1 163 ? 253.66006 191.95181 240.81216 1.000 189.79704 ? 164  GLU N HB2    1 
ATOM   104132 H  HB3    . GLU N  1 163 ? 254.69397 191.96699 242.01592 1.000 189.79704 ? 164  GLU N HB3    1 
ATOM   104133 H  HG2    . GLU N  1 163 ? 255.32023 192.93518 239.44731 1.000 189.79704 ? 164  GLU N HG2    1 
ATOM   104134 H  HG3    . GLU N  1 163 ? 254.88056 193.87610 240.65040 1.000 189.79704 ? 164  GLU N HG3    1 
ATOM   104135 N  N      . ALA N  1 164 ? 253.34841 189.01627 241.37852 1.000 191.84088 ? 165  ALA N N      1 
ATOM   104136 C  CA     . ALA N  1 164 ? 252.78505 187.95700 242.20828 1.000 191.84088 ? 165  ALA N CA     1 
ATOM   104137 C  C      . ALA N  1 164 ? 253.55863 186.65337 242.05609 1.000 191.84088 ? 165  ALA N C      1 
ATOM   104138 O  O      . ALA N  1 164 ? 253.91277 186.00914 243.05000 1.000 191.84088 ? 165  ALA N O      1 
ATOM   104139 C  CB     . ALA N  1 164 ? 251.31369 187.74971 241.85225 1.000 191.84088 ? 165  ALA N CB     1 
ATOM   104140 H  H      . ALA N  1 164 ? 252.80786 189.33298 240.78951 1.000 191.84088 ? 165  ALA N H      1 
ATOM   104141 H  HA     . ALA N  1 164 ? 252.83294 188.22622 243.13897 1.000 191.84088 ? 165  ALA N HA     1 
ATOM   104142 H  HB1    . ALA N  1 164 ? 250.83978 188.58779 241.97012 1.000 191.84088 ? 165  ALA N HB1    1 
ATOM   104143 H  HB2    . ALA N  1 164 ? 251.25079 187.46051 240.92849 1.000 191.84088 ? 165  ALA N HB2    1 
ATOM   104144 H  HB3    . ALA N  1 164 ? 250.94051 187.07294 242.43758 1.000 191.84088 ? 165  ALA N HB3    1 
ATOM   104145 N  N      . MET N  1 165 ? 253.83919 186.24903 240.81630 1.000 187.29514 ? 166  MET N N      1 
ATOM   104146 C  CA     . MET N  1 165 ? 254.64762 185.05258 240.61232 1.000 187.29514 ? 166  MET N CA     1 
ATOM   104147 C  C      . MET N  1 165 ? 256.07405 185.25244 241.10614 1.000 187.29514 ? 166  MET N C      1 
ATOM   104148 O  O      . MET N  1 165 ? 256.71592 184.29371 241.55011 1.000 187.29514 ? 166  MET N O      1 
ATOM   104149 C  CB     . MET N  1 165 ? 254.64596 184.66373 239.13397 1.000 187.29514 ? 166  MET N CB     1 
ATOM   104150 C  CG     . MET N  1 165 ? 253.25372 184.60844 238.51149 1.000 187.29514 ? 166  MET N CG     1 
ATOM   104151 S  SD     . MET N  1 165 ? 253.04428 183.37323 237.21730 1.000 187.29514 ? 166  MET N SD     1 
ATOM   104152 C  CE     . MET N  1 165 ? 253.16404 181.86642 238.16953 1.000 187.29514 ? 166  MET N CE     1 
ATOM   104153 H  H      . MET N  1 165 ? 253.58085 186.64110 240.09583 1.000 187.29514 ? 166  MET N H      1 
ATOM   104154 H  HA     . MET N  1 165 ? 254.24820 184.32122 241.10884 1.000 187.29514 ? 166  MET N HA     1 
ATOM   104155 H  HB2    . MET N  1 165 ? 255.16320 185.31911 238.64024 1.000 187.29514 ? 166  MET N HB2    1 
ATOM   104156 H  HB3    . MET N  1 165 ? 255.05299 183.78893 239.04012 1.000 187.29514 ? 166  MET N HB3    1 
ATOM   104157 H  HG2    . MET N  1 165 ? 252.60592 184.42176 239.20903 1.000 187.29514 ? 166  MET N HG2    1 
ATOM   104158 H  HG3    . MET N  1 165 ? 253.06349 185.46477 238.10685 1.000 187.29514 ? 166  MET N HG3    1 
ATOM   104159 H  HE1    . MET N  1 165 ? 253.77743 182.00784 238.90547 1.000 187.29514 ? 166  MET N HE1    1 
ATOM   104160 H  HE2    . MET N  1 165 ? 253.48488 181.15315 237.59609 1.000 187.29514 ? 166  MET N HE2    1 
ATOM   104161 H  HE3    . MET N  1 165 ? 252.28675 181.64714 238.52058 1.000 187.29514 ? 166  MET N HE3    1 
ATOM   104162 N  N      . ASP N  1 166 ? 256.58161 186.48469 241.04366 1.000 193.24106 ? 167  ASP N N      1 
ATOM   104163 C  CA     . ASP N  1 166 ? 257.88570 186.78431 241.62422 1.000 193.24106 ? 167  ASP N CA     1 
ATOM   104164 C  C      . ASP N  1 166 ? 257.88076 186.63608 243.13916 1.000 193.24106 ? 167  ASP N C      1 
ATOM   104165 O  O      . ASP N  1 166 ? 258.93328 186.39077 243.73906 1.000 193.24106 ? 167  ASP N O      1 
ATOM   104166 C  CB     . ASP N  1 166 ? 258.31568 188.19975 241.24248 1.000 193.24106 ? 167  ASP N CB     1 
ATOM   104167 C  CG     . ASP N  1 166 ? 258.62185 188.33683 239.76662 1.000 193.24106 ? 167  ASP N CG     1 
ATOM   104168 O  OD1    . ASP N  1 166 ? 258.82952 187.30009 239.10251 1.000 193.24106 ? 167  ASP N OD1    1 
ATOM   104169 O  OD2    . ASP N  1 166 ? 258.65196 189.48188 239.26945 1.000 193.24106 ? 167  ASP N OD2    1 
ATOM   104170 H  H      . ASP N  1 166 ? 256.19331 187.15704 240.67391 1.000 193.24106 ? 167  ASP N H      1 
ATOM   104171 H  HA     . ASP N  1 166 ? 258.54030 186.16440 241.26641 1.000 193.24106 ? 167  ASP N HA     1 
ATOM   104172 H  HB2    . ASP N  1 166 ? 257.60044 188.81770 241.45940 1.000 193.24106 ? 167  ASP N HB2    1 
ATOM   104173 H  HB3    . ASP N  1 166 ? 259.11657 188.43149 241.73825 1.000 193.24106 ? 167  ASP N HB3    1 
ATOM   104174 N  N      . LYS N  1 167 ? 256.71724 186.77691 243.77279 1.000 198.58547 ? 168  LYS N N      1 
ATOM   104175 C  CA     . LYS N  1 167 ? 256.59680 186.46078 245.19173 1.000 198.58547 ? 168  LYS N CA     1 
ATOM   104176 C  C      . LYS N  1 167 ? 256.50352 184.95794 245.42901 1.000 198.58547 ? 168  LYS N C      1 
ATOM   104177 O  O      . LYS N  1 167 ? 257.36737 184.36810 246.08647 1.000 198.58547 ? 168  LYS N O      1 
ATOM   104178 C  CB     . LYS N  1 167 ? 255.36948 187.16242 245.77983 1.000 198.58547 ? 168  LYS N CB     1 
ATOM   104179 C  CG     . LYS N  1 167 ? 255.39341 188.68914 245.72933 1.000 198.58547 ? 168  LYS N CG     1 
ATOM   104180 C  CD     . LYS N  1 167 ? 256.49389 189.30089 246.58904 1.000 198.58547 ? 168  LYS N CD     1 
ATOM   104181 C  CE     . LYS N  1 167 ? 257.78421 189.53134 245.81208 1.000 198.58547 ? 168  LYS N CE     1 
ATOM   104182 N  NZ     . LYS N  1 167 ? 258.81610 190.19184 246.65690 1.000 198.58547 ? 168  LYS N NZ     1 
ATOM   104183 H  H      . LYS N  1 167 ? 255.98929 187.05153 243.40639 1.000 198.58547 ? 168  LYS N H      1 
ATOM   104184 H  HA     . LYS N  1 167 ? 257.38177 186.77509 245.66204 1.000 198.58547 ? 168  LYS N HA     1 
ATOM   104185 H  HB2    . LYS N  1 167 ? 254.58468 186.86803 245.29184 1.000 198.58547 ? 168  LYS N HB2    1 
ATOM   104186 H  HB3    . LYS N  1 167 ? 255.28607 186.90406 246.71109 1.000 198.58547 ? 168  LYS N HB3    1 
ATOM   104187 H  HG2    . LYS N  1 167 ? 255.53894 188.97240 244.81410 1.000 198.58547 ? 168  LYS N HG2    1 
ATOM   104188 H  HG3    . LYS N  1 167 ? 254.54218 189.02742 246.04873 1.000 198.58547 ? 168  LYS N HG3    1 
ATOM   104189 H  HD2    . LYS N  1 167 ? 256.19028 190.15725 246.92882 1.000 198.58547 ? 168  LYS N HD2    1 
ATOM   104190 H  HD3    . LYS N  1 167 ? 256.68958 188.70154 247.32620 1.000 198.58547 ? 168  LYS N HD3    1 
ATOM   104191 H  HE2    . LYS N  1 167 ? 258.14629 188.68904 245.50479 1.000 198.58547 ? 168  LYS N HE2    1 
ATOM   104192 H  HE3    . LYS N  1 167 ? 257.59927 190.11011 245.05597 1.000 198.58547 ? 168  LYS N HE3    1 
ATOM   104193 H  HZ1    . LYS N  1 167 ? 259.55747 190.32589 246.18342 1.000 198.58547 ? 168  LYS N HZ1    1 
ATOM   104194 H  HZ2    . LYS N  1 167 ? 258.51283 190.97635 246.94826 1.000 198.58547 ? 168  LYS N HZ2    1 
ATOM   104195 H  HZ3    . LYS N  1 167 ? 259.00873 189.67849 247.35800 1.000 198.58547 ? 168  LYS N HZ3    1 
ATOM   104196 N  N      . VAL N  1 168 ? 255.46065 184.31733 244.89450 1.000 205.30501 ? 169  VAL N N      1 
ATOM   104197 C  CA     . VAL N  1 168 ? 255.13446 182.95355 245.30164 1.000 205.30501 ? 169  VAL N CA     1 
ATOM   104198 C  C      . VAL N  1 168 ? 255.80764 181.90223 244.43068 1.000 205.30501 ? 169  VAL N C      1 
ATOM   104199 O  O      . VAL N  1 168 ? 255.69491 180.70294 244.72768 1.000 205.30501 ? 169  VAL N O      1 
ATOM   104200 C  CB     . VAL N  1 168 ? 253.60569 182.74535 245.29457 1.000 205.30501 ? 169  VAL N CB     1 
ATOM   104201 C  CG1    . VAL N  1 168 ? 253.06194 182.68312 243.86560 1.000 205.30501 ? 169  VAL N CG1    1 
ATOM   104202 C  CG2    . VAL N  1 168 ? 253.21541 181.52676 246.12893 1.000 205.30501 ? 169  VAL N CG2    1 
ATOM   104203 H  H      . VAL N  1 168 ? 254.93330 184.64809 244.30117 1.000 205.30501 ? 169  VAL N H      1 
ATOM   104204 H  HA     . VAL N  1 168 ? 255.44320 182.82054 246.21147 1.000 205.30501 ? 169  VAL N HA     1 
ATOM   104205 H  HB     . VAL N  1 168 ? 253.19957 183.51651 245.71729 1.000 205.30501 ? 169  VAL N HB     1 
ATOM   104206 H  HG11   . VAL N  1 168 ? 253.32178 183.49113 243.39606 1.000 205.30501 ? 169  VAL N HG11   1 
ATOM   104207 H  HG12   . VAL N  1 168 ? 252.09463 182.62014 243.90123 1.000 205.30501 ? 169  VAL N HG12   1 
ATOM   104208 H  HG13   . VAL N  1 168 ? 253.42530 181.90755 243.41125 1.000 205.30501 ? 169  VAL N HG13   1 
ATOM   104209 H  HG21   . VAL N  1 168 ? 253.57872 180.72811 245.72766 1.000 205.30501 ? 169  VAL N HG21   1 
ATOM   104210 H  HG22   . VAL N  1 168 ? 252.24818 181.46790 246.17165 1.000 205.30501 ? 169  VAL N HG22   1 
ATOM   104211 H  HG23   . VAL N  1 168 ? 253.58275 181.63056 247.02063 1.000 205.30501 ? 169  VAL N HG23   1 
ATOM   104212 N  N      . GLY N  1 169 ? 256.50457 182.30391 243.37092 1.000 195.54301 ? 170  GLY N N      1 
ATOM   104213 C  CA     . GLY N  1 169 ? 257.10882 181.34488 242.46743 1.000 195.54301 ? 170  GLY N CA     1 
ATOM   104214 C  C      . GLY N  1 169 ? 256.17306 180.84063 241.38896 1.000 195.54301 ? 170  GLY N C      1 
ATOM   104215 O  O      . GLY N  1 169 ? 254.95028 180.84050 241.55944 1.000 195.54301 ? 170  GLY N O      1 
ATOM   104216 H  H      . GLY N  1 169 ? 256.63997 183.12549 243.15633 1.000 195.54301 ? 170  GLY N H      1 
ATOM   104217 H  HA2    . GLY N  1 169 ? 257.87389 181.75516 242.03479 1.000 195.54301 ? 170  GLY N HA2    1 
ATOM   104218 H  HA3    . GLY N  1 169 ? 257.42306 180.58118 242.97624 1.000 195.54301 ? 170  GLY N HA3    1 
ATOM   104219 N  N      . LYS N  1 170 ? 256.75361 180.41116 240.26559 1.000 192.11689 ? 171  LYS N N      1 
ATOM   104220 C  CA     . LYS N  1 170 ? 255.96428 180.05121 239.09136 1.000 192.11689 ? 171  LYS N CA     1 
ATOM   104221 C  C      . LYS N  1 170 ? 254.86608 179.05274 239.43725 1.000 192.11689 ? 171  LYS N C      1 
ATOM   104222 O  O      . LYS N  1 170 ? 253.70728 179.21833 239.04152 1.000 192.11689 ? 171  LYS N O      1 
ATOM   104223 C  CB     . LYS N  1 170 ? 256.88005 179.47485 238.01095 1.000 192.11689 ? 171  LYS N CB     1 
ATOM   104224 C  CG     . LYS N  1 170 ? 257.89367 180.46164 237.45945 1.000 192.11689 ? 171  LYS N CG     1 
ATOM   104225 C  CD     . LYS N  1 170 ? 259.04884 179.74174 236.78322 1.000 192.11689 ? 171  LYS N CD     1 
ATOM   104226 C  CE     . LYS N  1 170 ? 260.08052 180.72025 236.24791 1.000 192.11689 ? 171  LYS N CE     1 
ATOM   104227 N  NZ     . LYS N  1 170 ? 261.36689 180.04780 235.91694 1.000 192.11689 ? 171  LYS N NZ     1 
ATOM   104228 H  H      . LYS N  1 170 ? 257.60228 180.31997 240.16072 1.000 192.11689 ? 171  LYS N H      1 
ATOM   104229 H  HA     . LYS N  1 170 ? 255.55374 180.84953 238.73199 1.000 192.11689 ? 171  LYS N HA     1 
ATOM   104230 H  HB2    . LYS N  1 170 ? 257.37047 178.72668 238.38603 1.000 192.11689 ? 171  LYS N HB2    1 
ATOM   104231 H  HB3    . LYS N  1 170 ? 256.33304 179.16911 237.27061 1.000 192.11689 ? 171  LYS N HB3    1 
ATOM   104232 H  HG2    . LYS N  1 170 ? 257.46282 181.03066 236.80262 1.000 192.11689 ? 171  LYS N HG2    1 
ATOM   104233 H  HG3    . LYS N  1 170 ? 258.25109 180.99620 238.18554 1.000 192.11689 ? 171  LYS N HG3    1 
ATOM   104234 H  HD2    . LYS N  1 170 ? 259.48533 179.16205 237.42696 1.000 192.11689 ? 171  LYS N HD2    1 
ATOM   104235 H  HD3    . LYS N  1 170 ? 258.70917 179.22068 236.03886 1.000 192.11689 ? 171  LYS N HD3    1 
ATOM   104236 H  HE2    . LYS N  1 170 ? 259.73836 181.13303 235.43958 1.000 192.11689 ? 171  LYS N HE2    1 
ATOM   104237 H  HE3    . LYS N  1 170 ? 260.25695 181.39672 236.92026 1.000 192.11689 ? 171  LYS N HE3    1 
ATOM   104238 H  HZ1    . LYS N  1 170 ? 261.90359 180.61262 235.48691 1.000 192.11689 ? 171  LYS N HZ1    1 
ATOM   104239 H  HZ2    . LYS N  1 170 ? 261.21536 179.34080 235.39788 1.000 192.11689 ? 171  LYS N HZ2    1 
ATOM   104240 H  HZ3    . LYS N  1 170 ? 261.76940 179.77742 236.66327 1.000 192.11689 ? 171  LYS N HZ3    1 
ATOM   104241 N  N      . GLU N  1 171 ? 255.21567 178.00685 240.17922 1.000 199.19604 ? 172  GLU N N      1 
ATOM   104242 C  CA     . GLU N  1 171 ? 254.25289 176.98781 240.57421 1.000 199.19604 ? 172  GLU N CA     1 
ATOM   104243 C  C      . GLU N  1 171 ? 253.38970 177.40251 241.75757 1.000 199.19604 ? 172  GLU N C      1 
ATOM   104244 O  O      . GLU N  1 171 ? 252.43023 176.69279 242.07724 1.000 199.19604 ? 172  GLU N O      1 
ATOM   104245 C  CB     . GLU N  1 171 ? 254.98127 175.67959 240.90710 1.000 199.19604 ? 172  GLU N CB     1 
ATOM   104246 C  CG     . GLU N  1 171 ? 255.74308 175.67492 242.23434 1.000 199.19604 ? 172  GLU N CG     1 
ATOM   104247 C  CD     . GLU N  1 171 ? 256.96958 176.56587 242.21751 1.000 199.19604 ? 172  GLU N CD     1 
ATOM   104248 O  OE1    . GLU N  1 171 ? 257.43195 176.92240 241.11329 1.000 199.19604 ? 172  GLU N OE1    1 
ATOM   104249 O  OE2    . GLU N  1 171 ? 257.46950 176.91267 243.30783 1.000 199.19604 ? 172  GLU N OE2    1 
ATOM   104250 H  H      . GLU N  1 171 ? 256.01357 177.86653 240.45959 1.000 199.19604 ? 172  GLU N H      1 
ATOM   104251 H  HA     . GLU N  1 171 ? 253.66125 176.81324 239.82558 1.000 199.19604 ? 172  GLU N HA     1 
ATOM   104252 H  HB2    . GLU N  1 171 ? 254.32639 174.96497 240.94520 1.000 199.19604 ? 172  GLU N HB2    1 
ATOM   104253 H  HB3    . GLU N  1 171 ? 255.62098 175.49487 240.20177 1.000 199.19604 ? 172  GLU N HB3    1 
ATOM   104254 H  HG2    . GLU N  1 171 ? 255.16259 175.97350 242.95074 1.000 199.19604 ? 172  GLU N HG2    1 
ATOM   104255 H  HG3    . GLU N  1 171 ? 256.04165 174.76979 242.41482 1.000 199.19604 ? 172  GLU N HG3    1 
ATOM   104256 N  N      . GLY N  1 172 ? 253.69513 178.52016 242.41014 1.000 201.42808 ? 173  GLY N N      1 
ATOM   104257 C  CA     . GLY N  1 172 ? 253.00934 178.85706 243.63725 1.000 201.42808 ? 173  GLY N CA     1 
ATOM   104258 C  C      . GLY N  1 172 ? 251.54697 179.20787 243.43636 1.000 201.42808 ? 173  GLY N C      1 
ATOM   104259 O  O      . GLY N  1 172 ? 251.09356 179.58186 242.35445 1.000 201.42808 ? 173  GLY N O      1 
ATOM   104260 H  H      . GLY N  1 172 ? 254.28917 179.09040 242.16255 1.000 201.42808 ? 173  GLY N H      1 
ATOM   104261 H  HA2    . GLY N  1 172 ? 253.06566 178.11200 244.25584 1.000 201.42808 ? 173  GLY N HA2    1 
ATOM   104262 H  HA3    . GLY N  1 172 ? 253.45256 179.61893 244.03139 1.000 201.42808 ? 173  GLY N HA3    1 
ATOM   104263 N  N      . VAL N  1 173 ? 250.80470 179.07527 244.53156 1.000 221.03303 ? 174  VAL N N      1 
ATOM   104264 C  CA     . VAL N  1 173 ? 249.38047 179.39565 244.57378 1.000 221.03303 ? 174  VAL N CA     1 
ATOM   104265 C  C      . VAL N  1 173 ? 249.17860 180.90375 244.66344 1.000 221.03303 ? 174  VAL N C      1 
ATOM   104266 O  O      . VAL N  1 173 ? 249.82986 181.58694 245.46242 1.000 221.03303 ? 174  VAL N O      1 
ATOM   104267 C  CB     . VAL N  1 173 ? 248.69588 178.67037 245.74490 1.000 221.03303 ? 174  VAL N CB     1 
ATOM   104268 C  CG1    . VAL N  1 173 ? 249.39880 178.97029 247.06456 1.000 221.03303 ? 174  VAL N CG1    1 
ATOM   104269 C  CG2    . VAL N  1 173 ? 247.21981 179.04747 245.82015 1.000 221.03303 ? 174  VAL N CG2    1 
ATOM   104270 H  H      . VAL N  1 173 ? 251.11821 178.79171 245.27809 1.000 221.03303 ? 174  VAL N H      1 
ATOM   104271 H  HA     . VAL N  1 173 ? 248.96620 179.08909 243.75197 1.000 221.03303 ? 174  VAL N HA     1 
ATOM   104272 H  HB     . VAL N  1 173 ? 248.74883 177.71382 245.59253 1.000 221.03303 ? 174  VAL N HB     1 
ATOM   104273 H  HG11   . VAL N  1 173 ? 250.29500 178.60204 247.04685 1.000 221.03303 ? 174  VAL N HG11   1 
ATOM   104274 H  HG12   . VAL N  1 173 ? 248.89284 178.55645 247.78096 1.000 221.03303 ? 174  VAL N HG12   1 
ATOM   104275 H  HG13   . VAL N  1 173 ? 249.43358 179.92723 247.20146 1.000 221.03303 ? 174  VAL N HG13   1 
ATOM   104276 H  HG21   . VAL N  1 173 ? 246.79746 178.51443 246.51185 1.000 221.03303 ? 174  VAL N HG21   1 
ATOM   104277 H  HG22   . VAL N  1 173 ? 247.13528 179.98903 246.03594 1.000 221.03303 ? 174  VAL N HG22   1 
ATOM   104278 H  HG23   . VAL N  1 173 ? 246.80298 178.86109 244.96425 1.000 221.03303 ? 174  VAL N HG23   1 
ATOM   104279 N  N      . ILE N  1 174 ? 248.27018 181.42337 243.83868 1.000 198.79577 ? 175  ILE N N      1 
ATOM   104280 C  CA     . ILE N  1 174 ? 247.94075 182.84187 243.78692 1.000 198.79577 ? 175  ILE N CA     1 
ATOM   104281 C  C      . ILE N  1 174 ? 246.42337 182.96203 243.84684 1.000 198.79577 ? 175  ILE N C      1 
ATOM   104282 O  O      . ILE N  1 174 ? 245.69612 182.09314 243.35591 1.000 198.79577 ? 175  ILE N O      1 
ATOM   104283 C  CB     . ILE N  1 174 ? 248.51266 183.51952 242.52032 1.000 198.79577 ? 175  ILE N CB     1 
ATOM   104284 C  CG1    . ILE N  1 174 ? 248.06832 184.98196 242.41906 1.000 198.79577 ? 175  ILE N CG1    1 
ATOM   104285 C  CG2    . ILE N  1 174 ? 248.09455 182.76287 241.27762 1.000 198.79577 ? 175  ILE N CG2    1 
ATOM   104286 C  CD1    . ILE N  1 174 ? 248.58544 185.85733 243.53274 1.000 198.79577 ? 175  ILE N CD1    1 
ATOM   104287 H  H      . ILE N  1 174 ? 247.81610 180.95278 243.28012 1.000 198.79577 ? 175  ILE N H      1 
ATOM   104288 H  HA     . ILE N  1 174 ? 248.31207 183.28629 244.56456 1.000 198.79577 ? 175  ILE N HA     1 
ATOM   104289 H  HB     . ILE N  1 174 ? 249.48078 183.49970 242.57646 1.000 198.79577 ? 175  ILE N HB     1 
ATOM   104290 H  HG12   . ILE N  1 174 ? 248.40726 185.34559 241.58607 1.000 198.79577 ? 175  ILE N HG12   1 
ATOM   104291 H  HG13   . ILE N  1 174 ? 247.10047 185.03130 242.42014 1.000 198.79577 ? 175  ILE N HG13   1 
ATOM   104292 H  HG21   . ILE N  1 174 ? 248.33193 181.82806 241.37440 1.000 198.79577 ? 175  ILE N HG21   1 
ATOM   104293 H  HG22   . ILE N  1 174 ? 248.55990 183.14229 240.51638 1.000 198.79577 ? 175  ILE N HG22   1 
ATOM   104294 H  HG23   . ILE N  1 174 ? 247.13614 182.85284 241.15908 1.000 198.79577 ? 175  ILE N HG23   1 
ATOM   104295 H  HD11   . ILE N  1 174 ? 248.15546 185.60478 244.36137 1.000 198.79577 ? 175  ILE N HD11   1 
ATOM   104296 H  HD12   . ILE N  1 174 ? 248.38245 186.78268 243.32452 1.000 198.79577 ? 175  ILE N HD12   1 
ATOM   104297 H  HD13   . ILE N  1 174 ? 249.54520 185.73953 243.60595 1.000 198.79577 ? 175  ILE N HD13   1 
ATOM   104298 N  N      . THR N  1 175 ? 245.94348 184.04575 244.45682 1.000 207.00070 ? 176  THR N N      1 
ATOM   104299 C  CA     . THR N  1 175 ? 244.51282 184.27910 244.60789 1.000 207.00070 ? 176  THR N CA     1 
ATOM   104300 C  C      . THR N  1 175 ? 244.18553 185.74322 244.34678 1.000 207.00070 ? 176  THR N C      1 
ATOM   104301 O  O      . THR N  1 175 ? 245.03298 186.62814 244.48699 1.000 207.00070 ? 176  THR N O      1 
ATOM   104302 C  CB     . THR N  1 175 ? 244.02398 183.88042 246.00471 1.000 207.00070 ? 176  THR N CB     1 
ATOM   104303 O  OG1    . THR N  1 175 ? 244.69470 184.67370 246.99016 1.000 207.00070 ? 176  THR N OG1    1 
ATOM   104304 C  CG2    . THR N  1 175 ? 244.29958 182.40784 246.26671 1.000 207.00070 ? 176  THR N CG2    1 
ATOM   104305 H  H      . THR N  1 175 ? 246.43216 184.66425 244.79827 1.000 207.00070 ? 176  THR N H      1 
ATOM   104306 H  HA     . THR N  1 175 ? 244.03152 183.74507 243.95677 1.000 207.00070 ? 176  THR N HA     1 
ATOM   104307 H  HB     . THR N  1 175 ? 243.06754 184.02958 246.06667 1.000 207.00070 ? 176  THR N HB     1 
ATOM   104308 H  HG1    . THR N  1 175 ? 245.52509 184.56335 246.92822 1.000 207.00070 ? 176  THR N HG1    1 
ATOM   104309 H  HG21   . THR N  1 175 ? 243.90163 182.14222 247.11048 1.000 207.00070 ? 176  THR N HG21   1 
ATOM   104310 H  HG22   . THR N  1 175 ? 243.92074 181.86764 245.55565 1.000 207.00070 ? 176  THR N HG22   1 
ATOM   104311 H  HG23   . THR N  1 175 ? 245.25599 182.25136 246.30629 1.000 207.00070 ? 176  THR N HG23   1 
ATOM   104312 N  N      . VAL N  1 176 ? 242.92848 185.98375 243.97231 1.000 197.72072 ? 177  VAL N N      1 
ATOM   104313 C  CA     . VAL N  1 176 ? 242.43456 187.30397 243.59884 1.000 197.72072 ? 177  VAL N CA     1 
ATOM   104314 C  C      . VAL N  1 176 ? 241.28322 187.67550 244.52437 1.000 197.72072 ? 177  VAL N C      1 
ATOM   104315 O  O      . VAL N  1 176 ? 240.44863 186.82813 244.86028 1.000 197.72072 ? 177  VAL N O      1 
ATOM   104316 C  CB     . VAL N  1 176 ? 241.96619 187.33290 242.12809 1.000 197.72072 ? 177  VAL N CB     1 
ATOM   104317 C  CG1    . VAL N  1 176 ? 241.42941 188.71373 241.75639 1.000 197.72072 ? 177  VAL N CG1    1 
ATOM   104318 C  CG2    . VAL N  1 176 ? 243.08482 186.89928 241.19105 1.000 197.72072 ? 177  VAL N CG2    1 
ATOM   104319 H  H      . VAL N  1 176 ? 242.32453 185.37300 243.92697 1.000 197.72072 ? 177  VAL N H      1 
ATOM   104320 H  HA     . VAL N  1 176 ? 243.14174 187.95584 243.70585 1.000 197.72072 ? 177  VAL N HA     1 
ATOM   104321 H  HB     . VAL N  1 176 ? 241.23783 186.70052 242.02563 1.000 197.72072 ? 177  VAL N HB     1 
ATOM   104322 H  HG11   . VAL N  1 176 ? 240.66502 188.92484 242.31246 1.000 197.72072 ? 177  VAL N HG11   1 
ATOM   104323 H  HG12   . VAL N  1 176 ? 241.16113 188.70494 240.82441 1.000 197.72072 ? 177  VAL N HG12   1 
ATOM   104324 H  HG13   . VAL N  1 176 ? 242.12986 189.37135 241.89064 1.000 197.72072 ? 177  VAL N HG13   1 
ATOM   104325 H  HG21   . VAL N  1 176 ? 242.77243 186.97035 240.27512 1.000 197.72072 ? 177  VAL N HG21   1 
ATOM   104326 H  HG22   . VAL N  1 176 ? 243.85213 187.47272 241.32172 1.000 197.72072 ? 177  VAL N HG22   1 
ATOM   104327 H  HG23   . VAL N  1 176 ? 243.32087 185.97919 241.38736 1.000 197.72072 ? 177  VAL N HG23   1 
ATOM   104328 N  N      . GLU N  1 177 ? 241.23917 188.94468 244.93416 1.000 201.81475 ? 178  GLU N N      1 
ATOM   104329 C  CA     . GLU N  1 177 ? 240.28981 189.41017 245.93643 1.000 201.81475 ? 178  GLU N CA     1 
ATOM   104330 C  C      . GLU N  1 177 ? 239.78926 190.79664 245.55340 1.000 201.81475 ? 178  GLU N C      1 
ATOM   104331 O  O      . GLU N  1 177 ? 240.51307 191.58949 244.94552 1.000 201.81475 ? 178  GLU N O      1 
ATOM   104332 C  CB     . GLU N  1 177 ? 240.92546 189.43930 247.33462 1.000 201.81475 ? 178  GLU N CB     1 
ATOM   104333 C  CG     . GLU N  1 177 ? 239.96113 189.76779 248.46684 1.000 201.81475 ? 178  GLU N CG     1 
ATOM   104334 C  CD     . GLU N  1 177 ? 239.10536 188.58351 248.87045 1.000 201.81475 ? 178  GLU N CD     1 
ATOM   104335 O  OE1    . GLU N  1 177 ? 238.72503 187.79101 247.98359 1.000 201.81475 ? 178  GLU N OE1    1 
ATOM   104336 O  OE2    . GLU N  1 177 ? 238.81256 188.44513 250.07666 1.000 201.81475 ? 178  GLU N OE2    1 
ATOM   104337 H  H      . GLU N  1 177 ? 241.75821 189.56326 244.63872 1.000 201.81475 ? 178  GLU N H      1 
ATOM   104338 H  HA     . GLU N  1 177 ? 239.52788 188.81069 245.95936 1.000 201.81475 ? 178  GLU N HA     1 
ATOM   104339 H  HB2    . GLU N  1 177 ? 241.30758 188.56708 247.51885 1.000 201.81475 ? 178  GLU N HB2    1 
ATOM   104340 H  HB3    . GLU N  1 177 ? 241.62525 190.11079 247.34152 1.000 201.81475 ? 178  GLU N HB3    1 
ATOM   104341 H  HG2    . GLU N  1 177 ? 240.47634 190.03481 249.24369 1.000 201.81475 ? 178  GLU N HG2    1 
ATOM   104342 H  HG3    . GLU N  1 177 ? 239.37265 190.48903 248.19838 1.000 201.81475 ? 178  GLU N HG3    1 
ATOM   104343 N  N      . ASP N  1 178 ? 238.53996 191.08089 245.92120 1.000 206.20891 ? 179  ASP N N      1 
ATOM   104344 C  CA     . ASP N  1 178 ? 237.99633 192.43013 245.80788 1.000 206.20891 ? 179  ASP N CA     1 
ATOM   104345 C  C      . ASP N  1 178 ? 238.73812 193.37709 246.74556 1.000 206.20891 ? 179  ASP N C      1 
ATOM   104346 O  O      . ASP N  1 178 ? 238.68267 193.22060 247.96913 1.000 206.20891 ? 179  ASP N O      1 
ATOM   104347 C  CB     . ASP N  1 178 ? 236.50414 192.40833 246.13033 1.000 206.20891 ? 179  ASP N CB     1 
ATOM   104348 C  CG     . ASP N  1 178 ? 235.81595 193.71435 245.80365 1.000 206.20891 ? 179  ASP N CG     1 
ATOM   104349 O  OD1    . ASP N  1 178 ? 235.56692 193.97343 244.60739 1.000 206.20891 ? 179  ASP N OD1    1 
ATOM   104350 O  OD2    . ASP N  1 178 ? 235.52543 194.48554 246.74196 1.000 206.20891 ? 179  ASP N OD2    1 
ATOM   104351 H  H      . ASP N  1 178 ? 237.98538 190.50608 246.23990 1.000 206.20891 ? 179  ASP N H      1 
ATOM   104352 H  HA     . ASP N  1 178 ? 238.10864 192.74856 244.89846 1.000 206.20891 ? 179  ASP N HA     1 
ATOM   104353 H  HB2    . ASP N  1 178 ? 236.07879 191.70775 245.61133 1.000 206.20891 ? 179  ASP N HB2    1 
ATOM   104354 H  HB3    . ASP N  1 178 ? 236.38765 192.23690 247.07792 1.000 206.20891 ? 179  ASP N HB3    1 
ATOM   104355 N  N      . GLY N  1 179 ? 239.41540 194.37336 246.16785 1.000 207.09659 ? 180  GLY N N      1 
ATOM   104356 C  CA     . GLY N  1 179 ? 240.15084 195.35405 246.93961 1.000 207.09659 ? 180  GLY N CA     1 
ATOM   104357 C  C      . GLY N  1 179 ? 239.31640 196.46279 247.55648 1.000 207.09659 ? 180  GLY N C      1 
ATOM   104358 O  O      . GLY N  1 179 ? 238.12396 196.62444 247.30904 1.000 207.09659 ? 180  GLY N O      1 
ATOM   104359 H  H      . GLY N  1 179 ? 239.46465 194.49278 245.31793 1.000 207.09659 ? 180  GLY N H      1 
ATOM   104360 H  HA2    . GLY N  1 179 ? 240.56789 194.90052 247.68092 1.000 207.09659 ? 180  GLY N HA2    1 
ATOM   104361 H  HA3    . GLY N  1 179 ? 240.84181 195.75359 246.38849 1.000 207.09659 ? 180  GLY N HA3    1 
ATOM   104362 N  N      . THR N  1 180 ? 239.97804 197.22544 248.42587 1.000 209.48336 ? 181  THR N N      1 
ATOM   104363 C  CA     . THR N  1 180 ? 239.31037 198.18642 249.29309 1.000 209.48336 ? 181  THR N CA     1 
ATOM   104364 C  C      . THR N  1 180 ? 239.41702 199.62244 248.80085 1.000 209.48336 ? 181  THR N C      1 
ATOM   104365 O  O      . THR N  1 180 ? 238.54747 200.43705 249.12622 1.000 209.48336 ? 181  THR N O      1 
ATOM   104366 C  CB     . THR N  1 180 ? 239.88377 198.11106 250.71178 1.000 209.48336 ? 181  THR N CB     1 
ATOM   104367 O  OG1    . THR N  1 180 ? 241.28506 198.41057 250.68172 1.000 209.48336 ? 181  THR N OG1    1 
ATOM   104368 C  CG2    . THR N  1 180 ? 239.66831 196.72785 251.30179 1.000 209.48336 ? 181  THR N CG2    1 
ATOM   104369 H  H      . THR N  1 180 ? 240.83110 197.20185 248.53146 1.000 209.48336 ? 181  THR N H      1 
ATOM   104370 H  HA     . THR N  1 180 ? 238.36834 197.96060 249.34336 1.000 209.48336 ? 181  THR N HA     1 
ATOM   104371 H  HB     . THR N  1 180 ? 239.43033 198.75691 251.27576 1.000 209.48336 ? 181  THR N HB     1 
ATOM   104372 H  HG1    . THR N  1 180 ? 241.69898 197.80793 250.26796 1.000 209.48336 ? 181  THR N HG1    1 
ATOM   104373 H  HG21   . THR N  1 180 ? 239.93385 196.72185 252.23372 1.000 209.48336 ? 181  THR N HG21   1 
ATOM   104374 H  HG22   . THR N  1 180 ? 238.73155 196.48390 251.23958 1.000 209.48336 ? 181  THR N HG22   1 
ATOM   104375 H  HG23   . THR N  1 180 ? 240.19650 196.07523 250.81842 1.000 209.48336 ? 181  THR N HG23   1 
ATOM   104376 N  N      . GLY N  1 181 ? 240.45184 199.95737 248.02913 1.000 205.82586 ? 182  GLY N N      1 
ATOM   104377 C  CA     . GLY N  1 181 ? 240.64883 201.33318 247.61159 1.000 205.82586 ? 182  GLY N CA     1 
ATOM   104378 C  C      . GLY N  1 181 ? 241.02965 201.52076 246.15696 1.000 205.82586 ? 182  GLY N C      1 
ATOM   104379 O  O      . GLY N  1 181 ? 240.91682 200.59732 245.34524 1.000 205.82586 ? 182  GLY N O      1 
ATOM   104380 H  H      . GLY N  1 181 ? 241.04592 199.40749 247.73886 1.000 205.82586 ? 182  GLY N H      1 
ATOM   104381 H  HA2    . GLY N  1 181 ? 239.83402 201.83523 247.76766 1.000 205.82586 ? 182  GLY N HA2    1 
ATOM   104382 H  HA3    . GLY N  1 181 ? 241.34932 201.72690 248.15484 1.000 205.82586 ? 182  GLY N HA3    1 
ATOM   104383 N  N      . LEU N  1 182 ? 241.48788 202.73005 245.82294 1.000 204.48167 ? 183  LEU N N      1 
ATOM   104384 C  CA     . LEU N  1 182 ? 241.81702 203.05216 244.43738 1.000 204.48167 ? 183  LEU N CA     1 
ATOM   104385 C  C      . LEU N  1 182 ? 242.97141 202.20460 243.91564 1.000 204.48167 ? 183  LEU N C      1 
ATOM   104386 O  O      . LEU N  1 182 ? 242.87947 201.61088 242.83503 1.000 204.48167 ? 183  LEU N O      1 
ATOM   104387 C  CB     . LEU N  1 182 ? 242.15611 204.53886 244.32249 1.000 204.48167 ? 183  LEU N CB     1 
ATOM   104388 C  CG     . LEU N  1 182 ? 242.50945 205.05656 242.92580 1.000 204.48167 ? 183  LEU N CG     1 
ATOM   104389 C  CD1    . LEU N  1 182 ? 241.33871 204.91050 241.97253 1.000 204.48167 ? 183  LEU N CD1    1 
ATOM   104390 C  CD2    . LEU N  1 182 ? 242.95622 206.50649 243.00198 1.000 204.48167 ? 183  LEU N CD2    1 
ATOM   104391 H  H      . LEU N  1 182 ? 241.61359 203.37583 246.37701 1.000 204.48167 ? 183  LEU N H      1 
ATOM   104392 H  HA     . LEU N  1 182 ? 241.04193 202.87683 243.88154 1.000 204.48167 ? 183  LEU N HA     1 
ATOM   104393 H  HB2    . LEU N  1 182 ? 241.39232 205.04950 244.63405 1.000 204.48167 ? 183  LEU N HB2    1 
ATOM   104394 H  HB3    . LEU N  1 182 ? 242.91740 204.72042 244.89549 1.000 204.48167 ? 183  LEU N HB3    1 
ATOM   104395 H  HG     . LEU N  1 182 ? 243.24756 204.53727 242.57126 1.000 204.48167 ? 183  LEU N HG     1 
ATOM   104396 H  HD11   . LEU N  1 182 ? 241.11080 203.97154 241.88788 1.000 204.48167 ? 183  LEU N HD11   1 
ATOM   104397 H  HD12   . LEU N  1 182 ? 241.59014 205.26919 241.10708 1.000 204.48167 ? 183  LEU N HD12   1 
ATOM   104398 H  HD13   . LEU N  1 182 ? 240.58540 205.40599 242.32913 1.000 204.48167 ? 183  LEU N HD13   1 
ATOM   104399 H  HD21   . LEU N  1 182 ? 242.24951 207.03172 243.40892 1.000 204.48167 ? 183  LEU N HD21   1 
ATOM   104400 H  HD22   . LEU N  1 182 ? 243.13420 206.82949 242.10474 1.000 204.48167 ? 183  LEU N HD22   1 
ATOM   104401 H  HD23   . LEU N  1 182 ? 243.76134 206.56132 243.54013 1.000 204.48167 ? 183  LEU N HD23   1 
ATOM   104402 N  N      . GLN N  1 183 ? 244.06581 202.13109 244.66736 1.000 202.83058 ? 184  GLN N N      1 
ATOM   104403 C  CA     . GLN N  1 183 ? 245.23499 201.38849 244.22147 1.000 202.83058 ? 184  GLN N CA     1 
ATOM   104404 C  C      . GLN N  1 183 ? 245.10812 199.91402 244.57566 1.000 202.83058 ? 184  GLN N C      1 
ATOM   104405 O  O      . GLN N  1 183 ? 244.50182 199.54609 245.58461 1.000 202.83058 ? 184  GLN N O      1 
ATOM   104406 C  CB     . GLN N  1 183 ? 246.50744 201.96486 244.84385 1.000 202.83058 ? 184  GLN N CB     1 
ATOM   104407 C  CG     . GLN N  1 183 ? 246.76670 203.41722 244.47883 1.000 202.83058 ? 184  GLN N CG     1 
ATOM   104408 C  CD     . GLN N  1 183 ? 246.91319 203.62576 242.98451 1.000 202.83058 ? 184  GLN N CD     1 
ATOM   104409 O  OE1    . GLN N  1 183 ? 246.16152 204.38753 242.37632 1.000 202.83058 ? 184  GLN N OE1    1 
ATOM   104410 N  NE2    . GLN N  1 183 ? 247.88548 202.94930 242.38453 1.000 202.83058 ? 184  GLN N NE2    1 
ATOM   104411 H  H      . GLN N  1 183 ? 244.15471 202.50213 245.43826 1.000 202.83058 ? 184  GLN N H      1 
ATOM   104412 H  HA     . GLN N  1 183 ? 245.30883 201.45962 243.25715 1.000 202.83058 ? 184  GLN N HA     1 
ATOM   104413 H  HB2    . GLN N  1 183 ? 246.43529 201.91075 245.80956 1.000 202.83058 ? 184  GLN N HB2    1 
ATOM   104414 H  HB3    . GLN N  1 183 ? 247.26719 201.44332 244.54122 1.000 202.83058 ? 184  GLN N HB3    1 
ATOM   104415 H  HG2    . GLN N  1 183 ? 246.02391 203.95978 244.78669 1.000 202.83058 ? 184  GLN N HG2    1 
ATOM   104416 H  HG3    . GLN N  1 183 ? 247.58891 203.70747 244.90373 1.000 202.83058 ? 184  GLN N HG3    1 
ATOM   104417 H  HE21   . GLN N  1 183 ? 248.39463 202.42972 242.84317 1.000 202.83058 ? 184  GLN N HE21   1 
ATOM   104418 H  HE22   . GLN N  1 183 ? 248.01544 203.04189 241.53939 1.000 202.83058 ? 184  GLN N HE22   1 
ATOM   104419 N  N      . ASP N  1 184 ? 245.67402 199.06834 243.71915 1.000 206.55423 ? 185  ASP N N      1 
ATOM   104420 C  CA     . ASP N  1 184 ? 245.78891 197.65304 244.03257 1.000 206.55423 ? 185  ASP N CA     1 
ATOM   104421 C  C      . ASP N  1 184 ? 246.78842 197.40548 245.15875 1.000 206.55423 ? 185  ASP N C      1 
ATOM   104422 O  O      . ASP N  1 184 ? 247.73059 198.17302 245.37284 1.000 206.55423 ? 185  ASP N O      1 
ATOM   104423 C  CB     . ASP N  1 184 ? 246.21832 196.86908 242.79275 1.000 206.55423 ? 185  ASP N CB     1 
ATOM   104424 C  CG     . ASP N  1 184 ? 245.30621 197.10673 241.60673 1.000 206.55423 ? 185  ASP N CG     1 
ATOM   104425 O  OD1    . ASP N  1 184 ? 244.14814 196.64424 241.64108 1.000 206.55423 ? 185  ASP N OD1    1 
ATOM   104426 O  OD2    . ASP N  1 184 ? 245.74780 197.75742 240.63752 1.000 206.55423 ? 185  ASP N OD2    1 
ATOM   104427 H  H      . ASP N  1 184 ? 245.99709 199.29064 242.95376 1.000 206.55423 ? 185  ASP N H      1 
ATOM   104428 H  HA     . ASP N  1 184 ? 244.92430 197.31922 244.31910 1.000 206.55423 ? 185  ASP N HA     1 
ATOM   104429 H  HB2    . ASP N  1 184 ? 247.11508 197.13976 242.54176 1.000 206.55423 ? 185  ASP N HB2    1 
ATOM   104430 H  HB3    . ASP N  1 184 ? 246.20224 195.92118 242.99876 1.000 206.55423 ? 185  ASP N HB3    1 
ATOM   104431 N  N      . GLU N  1 185 ? 246.56451 196.30941 245.87682 1.000 207.18669 ? 186  GLU N N      1 
ATOM   104432 C  CA     . GLU N  1 185 ? 247.36067 195.89086 247.02233 1.000 207.18669 ? 186  GLU N CA     1 
ATOM   104433 C  C      . GLU N  1 185 ? 247.71284 194.42322 246.82827 1.000 207.18669 ? 186  GLU N C      1 
ATOM   104434 O  O      . GLU N  1 185 ? 246.87339 193.63416 246.38386 1.000 207.18669 ? 186  GLU N O      1 
ATOM   104435 C  CB     . GLU N  1 185 ? 246.63983 196.13827 248.35190 1.000 207.18669 ? 186  GLU N CB     1 
ATOM   104436 C  CG     . GLU N  1 185 ? 246.46529 197.62388 248.66677 1.000 207.18669 ? 186  GLU N CG     1 
ATOM   104437 C  CD     . GLU N  1 185 ? 245.26893 198.24860 247.97832 1.000 207.18669 ? 186  GLU N CD     1 
ATOM   104438 O  OE1    . GLU N  1 185 ? 244.51034 197.51780 247.30741 1.000 207.18669 ? 186  GLU N OE1    1 
ATOM   104439 O  OE2    . GLU N  1 185 ? 245.09133 199.47933 248.10284 1.000 207.18669 ? 186  GLU N OE2    1 
ATOM   104440 H  H      . GLU N  1 185 ? 245.91924 195.76700 245.70886 1.000 207.18669 ? 186  GLU N H      1 
ATOM   104441 H  HA     . GLU N  1 185 ? 248.18956 196.39563 247.03446 1.000 207.18669 ? 186  GLU N HA     1 
ATOM   104442 H  HB2    . GLU N  1 185 ? 245.76083 195.73213 248.31872 1.000 207.18669 ? 186  GLU N HB2    1 
ATOM   104443 H  HB3    . GLU N  1 185 ? 247.15987 195.74381 249.07012 1.000 207.18669 ? 186  GLU N HB3    1 
ATOM   104444 H  HG2    . GLU N  1 185 ? 246.35632 197.73524 249.62332 1.000 207.18669 ? 186  GLU N HG2    1 
ATOM   104445 H  HG3    . GLU N  1 185 ? 247.25726 198.10125 248.37029 1.000 207.18669 ? 186  GLU N HG3    1 
ATOM   104446 N  N      . LEU N  1 186 ? 248.95002 194.05675 247.15635 1.000 204.86322 ? 187  LEU N N      1 
ATOM   104447 C  CA     . LEU N  1 186 ? 249.40506 192.67741 247.03449 1.000 204.86322 ? 187  LEU N CA     1 
ATOM   104448 C  C      . LEU N  1 186 ? 250.07487 192.22074 248.32110 1.000 204.86322 ? 187  LEU N C      1 
ATOM   104449 O  O      . LEU N  1 186 ? 250.97472 192.89124 248.83692 1.000 204.86322 ? 187  LEU N O      1 
ATOM   104450 C  CB     . LEU N  1 186 ? 250.36989 192.52681 245.85144 1.000 204.86322 ? 187  LEU N CB     1 
ATOM   104451 C  CG     . LEU N  1 186 ? 251.83470 192.92044 246.06496 1.000 204.86322 ? 187  LEU N CG     1 
ATOM   104452 C  CD1    . LEU N  1 186 ? 252.65410 192.54885 244.84300 1.000 204.86322 ? 187  LEU N CD1    1 
ATOM   104453 C  CD2    . LEU N  1 186 ? 251.96745 194.40663 246.36827 1.000 204.86322 ? 187  LEU N CD2    1 
ATOM   104454 H  H      . LEU N  1 186 ? 249.54874 194.59648 247.45481 1.000 204.86322 ? 187  LEU N H      1 
ATOM   104455 H  HA     . LEU N  1 186 ? 248.64165 192.10115 246.87433 1.000 204.86322 ? 187  LEU N HA     1 
ATOM   104456 H  HB2    . LEU N  1 186 ? 250.36503 191.59565 245.57941 1.000 204.86322 ? 187  LEU N HB2    1 
ATOM   104457 H  HB3    . LEU N  1 186 ? 250.03504 193.07163 245.12199 1.000 204.86322 ? 187  LEU N HB3    1 
ATOM   104458 H  HG     . LEU N  1 186 ? 252.19739 192.42614 246.81577 1.000 204.86322 ? 187  LEU N HG     1 
ATOM   104459 H  HD11   . LEU N  1 186 ? 253.57610 192.81170 244.98942 1.000 204.86322 ? 187  LEU N HD11   1 
ATOM   104460 H  HD12   . LEU N  1 186 ? 252.60006 191.58984 244.70764 1.000 204.86322 ? 187  LEU N HD12   1 
ATOM   104461 H  HD13   . LEU N  1 186 ? 252.29555 193.01345 244.07063 1.000 204.86322 ? 187  LEU N HD13   1 
ATOM   104462 H  HD21   . LEU N  1 186 ? 252.90623 194.65009 246.34554 1.000 204.86322 ? 187  LEU N HD21   1 
ATOM   104463 H  HD22   . LEU N  1 186 ? 251.47978 194.90939 245.69734 1.000 204.86322 ? 187  LEU N HD22   1 
ATOM   104464 H  HD23   . LEU N  1 186 ? 251.60081 194.58750 247.24709 1.000 204.86322 ? 187  LEU N HD23   1 
ATOM   104465 N  N      . ASP N  1 187 ? 249.61546 191.08188 248.83490 1.000 216.98713 ? 188  ASP N N      1 
ATOM   104466 C  CA     . ASP N  1 187 ? 250.03988 190.53954 250.11528 1.000 216.98713 ? 188  ASP N CA     1 
ATOM   104467 C  C      . ASP N  1 187 ? 250.31053 189.04965 249.95582 1.000 216.98713 ? 188  ASP N C      1 
ATOM   104468 O  O      . ASP N  1 187 ? 249.85593 188.41335 249.00175 1.000 216.98713 ? 188  ASP N O      1 
ATOM   104469 C  CB     . ASP N  1 187 ? 248.98917 190.77310 251.20901 1.000 216.98713 ? 188  ASP N CB     1 
ATOM   104470 C  CG     . ASP N  1 187 ? 249.49237 190.39623 252.58850 1.000 216.98713 ? 188  ASP N CG     1 
ATOM   104471 O  OD1    . ASP N  1 187 ? 250.31970 191.14728 253.14581 1.000 216.98713 ? 188  ASP N OD1    1 
ATOM   104472 O  OD2    . ASP N  1 187 ? 249.06554 189.34635 253.11299 1.000 216.98713 ? 188  ASP N OD2    1 
ATOM   104473 H  H      . ASP N  1 187 ? 249.03221 190.58862 248.43966 1.000 216.98713 ? 188  ASP N H      1 
ATOM   104474 H  HA     . ASP N  1 187 ? 250.86444 190.97062 250.38906 1.000 216.98713 ? 188  ASP N HA     1 
ATOM   104475 H  HB2    . ASP N  1 187 ? 248.75147 191.71338 251.22354 1.000 216.98713 ? 188  ASP N HB2    1 
ATOM   104476 H  HB3    . ASP N  1 187 ? 248.20525 190.23494 251.01692 1.000 216.98713 ? 188  ASP N HB3    1 
ATOM   104477 N  N      . VAL N  1 188 ? 251.06327 188.49785 250.90417 1.000 220.45978 ? 189  VAL N N      1 
ATOM   104478 C  CA     . VAL N  1 188 ? 251.27953 187.06022 251.00535 1.000 220.45978 ? 189  VAL N CA     1 
ATOM   104479 C  C      . VAL N  1 188 ? 250.97673 186.61921 252.42967 1.000 220.45978 ? 189  VAL N C      1 
ATOM   104480 O  O      . VAL N  1 188 ? 251.37057 187.28398 253.39431 1.000 220.45978 ? 189  VAL N O      1 
ATOM   104481 C  CB     . VAL N  1 188 ? 252.72085 186.67378 250.61411 1.000 220.45978 ? 189  VAL N CB     1 
ATOM   104482 C  CG1    . VAL N  1 188 ? 252.89872 185.16316 250.66065 1.000 220.45978 ? 189  VAL N CG1    1 
ATOM   104483 C  CG2    . VAL N  1 188 ? 253.06152 187.21907 249.23576 1.000 220.45978 ? 189  VAL N CG2    1 
ATOM   104484 H  H      . VAL N  1 188 ? 251.46820 188.94824 251.51469 1.000 220.45978 ? 189  VAL N H      1 
ATOM   104485 H  HA     . VAL N  1 188 ? 250.66894 186.60123 250.40840 1.000 220.45978 ? 189  VAL N HA     1 
ATOM   104486 H  HB     . VAL N  1 188 ? 253.33661 187.06724 251.25197 1.000 220.45978 ? 189  VAL N HB     1 
ATOM   104487 H  HG11   . VAL N  1 188 ? 252.78317 184.85414 251.57258 1.000 220.45978 ? 189  VAL N HG11   1 
ATOM   104488 H  HG12   . VAL N  1 188 ? 253.79045 184.94287 250.34909 1.000 220.45978 ? 189  VAL N HG12   1 
ATOM   104489 H  HG13   . VAL N  1 188 ? 252.23740 184.75104 250.08348 1.000 220.45978 ? 189  VAL N HG13   1 
ATOM   104490 H  HG21   . VAL N  1 188 ? 253.95255 186.92345 248.99199 1.000 220.45978 ? 189  VAL N HG21   1 
ATOM   104491 H  HG22   . VAL N  1 188 ? 253.03081 188.18815 249.26143 1.000 220.45978 ? 189  VAL N HG22   1 
ATOM   104492 H  HG23   . VAL N  1 188 ? 252.41593 186.88409 248.59483 1.000 220.45978 ? 189  VAL N HG23   1 
ATOM   104493 N  N      . VAL N  1 189 ? 250.27357 185.49506 252.55668 1.000 237.11396 ? 190  VAL N N      1 
ATOM   104494 C  CA     . VAL N  1 189 ? 249.87990 184.93844 253.84509 1.000 237.11396 ? 190  VAL N CA     1 
ATOM   104495 C  C      . VAL N  1 189 ? 250.24425 183.46126 253.87257 1.000 237.11396 ? 190  VAL N C      1 
ATOM   104496 O  O      . VAL N  1 189 ? 250.14068 182.76587 252.85619 1.000 237.11396 ? 190  VAL N O      1 
ATOM   104497 C  CB     . VAL N  1 189 ? 248.37135 185.12787 254.11196 1.000 237.11396 ? 190  VAL N CB     1 
ATOM   104498 C  CG1    . VAL N  1 189 ? 248.04260 186.60243 254.27561 1.000 237.11396 ? 190  VAL N CG1    1 
ATOM   104499 C  CG2    . VAL N  1 189 ? 247.54537 184.51370 252.98834 1.000 237.11396 ? 190  VAL N CG2    1 
ATOM   104500 H  H      . VAL N  1 189 ? 250.00560 185.02470 251.88834 1.000 237.11396 ? 190  VAL N H      1 
ATOM   104501 H  HA     . VAL N  1 189 ? 250.37105 185.38481 254.55226 1.000 237.11396 ? 190  VAL N HA     1 
ATOM   104502 H  HB     . VAL N  1 189 ? 248.13723 184.67519 254.93729 1.000 237.11396 ? 190  VAL N HB     1 
ATOM   104503 H  HG11   . VAL N  1 189 ? 248.62000 186.98105 254.95674 1.000 237.11396 ? 190  VAL N HG11   1 
ATOM   104504 H  HG12   . VAL N  1 189 ? 247.11394 186.69043 254.54203 1.000 237.11396 ? 190  VAL N HG12   1 
ATOM   104505 H  HG13   . VAL N  1 189 ? 248.18840 187.05299 253.42926 1.000 237.11396 ? 190  VAL N HG13   1 
ATOM   104506 H  HG21   . VAL N  1 189 ? 247.74682 183.56739 252.92254 1.000 237.11396 ? 190  VAL N HG21   1 
ATOM   104507 H  HG22   . VAL N  1 189 ? 247.76394 184.95808 252.15437 1.000 237.11396 ? 190  VAL N HG22   1 
ATOM   104508 H  HG23   . VAL N  1 189 ? 246.60430 184.63496 253.18986 1.000 237.11396 ? 190  VAL N HG23   1 
ATOM   104509 N  N      . GLU N  1 190 ? 250.67034 182.98529 255.03999 1.000 262.14527 ? 191  GLU N N      1 
ATOM   104510 C  CA     . GLU N  1 190 ? 251.19282 181.63062 255.15975 1.000 262.14527 ? 191  GLU N CA     1 
ATOM   104511 C  C      . GLU N  1 190 ? 250.06721 180.60490 255.09995 1.000 262.14527 ? 191  GLU N C      1 
ATOM   104512 O  O      . GLU N  1 190 ? 249.05724 180.73217 255.79827 1.000 262.14527 ? 191  GLU N O      1 
ATOM   104513 C  CB     . GLU N  1 190 ? 251.97319 181.47781 256.46385 1.000 262.14527 ? 191  GLU N CB     1 
ATOM   104514 C  CG     . GLU N  1 190 ? 252.81055 180.20608 256.54224 1.000 262.14527 ? 191  GLU N CG     1 
ATOM   104515 C  CD     . GLU N  1 190 ? 253.78485 180.06506 255.38703 1.000 262.14527 ? 191  GLU N CD     1 
ATOM   104516 O  OE1    . GLU N  1 190 ? 253.37791 179.54964 254.32434 1.000 262.14527 ? 191  GLU N OE1    1 
ATOM   104517 O  OE2    . GLU N  1 190 ? 254.95613 180.46947 255.54083 1.000 262.14527 ? 191  GLU N OE2    1 
ATOM   104518 H  H      . GLU N  1 190 ? 250.66629 183.42809 255.77723 1.000 262.14527 ? 191  GLU N H      1 
ATOM   104519 H  HA     . GLU N  1 190 ? 251.79946 181.46805 254.42946 1.000 262.14527 ? 191  GLU N HA     1 
ATOM   104520 H  HB2    . GLU N  1 190 ? 252.57373 182.23368 256.55780 1.000 262.14527 ? 191  GLU N HB2    1 
ATOM   104521 H  HB3    . GLU N  1 190 ? 251.34491 181.46415 257.20273 1.000 262.14527 ? 191  GLU N HB3    1 
ATOM   104522 H  HG2    . GLU N  1 190 ? 253.32222 180.21586 257.36618 1.000 262.14527 ? 191  GLU N HG2    1 
ATOM   104523 H  HG3    . GLU N  1 190 ? 252.21833 179.43789 256.52924 1.000 262.14527 ? 191  GLU N HG3    1 
ATOM   104524 N  N      . GLY N  1 191 ? 250.24466 179.58722 254.26462 1.000 267.21806 ? 192  GLY N N      1 
ATOM   104525 C  CA     . GLY N  1 191 ? 249.15129 178.71865 253.89519 1.000 267.21806 ? 192  GLY N CA     1 
ATOM   104526 C  C      . GLY N  1 191 ? 249.65443 177.42540 253.29189 1.000 267.21806 ? 192  GLY N C      1 
ATOM   104527 O  O      . GLY N  1 191 ? 250.84751 177.11786 253.33572 1.000 267.21806 ? 192  GLY N O      1 
ATOM   104528 H  H      . GLY N  1 191 ? 250.99585 179.38239 253.89960 1.000 267.21806 ? 192  GLY N H      1 
ATOM   104529 H  HA2    . GLY N  1 191 ? 248.61987 178.50962 254.67923 1.000 267.21806 ? 192  GLY N HA2    1 
ATOM   104530 H  HA3    . GLY N  1 191 ? 248.58544 179.16384 253.24545 1.000 267.21806 ? 192  GLY N HA3    1 
ATOM   104531 N  N      . MET N  1 192 ? 248.71886 176.66773 252.72250 1.000 282.60317 ? 193  MET N N      1 
ATOM   104532 C  CA     . MET N  1 192 ? 248.99981 175.33254 252.21565 1.000 282.60317 ? 193  MET N CA     1 
ATOM   104533 C  C      . MET N  1 192 ? 248.14194 175.07717 250.98737 1.000 282.60317 ? 193  MET N C      1 
ATOM   104534 O  O      . MET N  1 192 ? 246.99660 175.52950 250.92215 1.000 282.60317 ? 193  MET N O      1 
ATOM   104535 C  CB     . MET N  1 192 ? 248.72219 174.26565 253.28143 1.000 282.60317 ? 193  MET N CB     1 
ATOM   104536 C  CG     . MET N  1 192 ? 248.75879 172.83443 252.76219 1.000 282.60317 ? 193  MET N CG     1 
ATOM   104537 S  SD     . MET N  1 192 ? 250.31206 172.43166 251.94729 1.000 282.60317 ? 193  MET N SD     1 
ATOM   104538 C  CE     . MET N  1 192 ? 250.47621 170.69061 252.33442 1.000 282.60317 ? 193  MET N CE     1 
ATOM   104539 H  H      . MET N  1 192 ? 247.90271 176.91080 252.61463 1.000 282.60317 ? 193  MET N H      1 
ATOM   104540 H  HA     . MET N  1 192 ? 249.93579 175.27607 251.96831 1.000 282.60317 ? 193  MET N HA     1 
ATOM   104541 H  HB2    . MET N  1 192 ? 249.38184 174.34737 253.98602 1.000 282.60317 ? 193  MET N HB2    1 
ATOM   104542 H  HB3    . MET N  1 192 ? 247.83695 174.42039 253.64617 1.000 282.60317 ? 193  MET N HB3    1 
ATOM   104543 H  HG2    . MET N  1 192 ? 248.65301 172.22870 253.51235 1.000 282.60317 ? 193  MET N HG2    1 
ATOM   104544 H  HG3    . MET N  1 192 ? 248.03856 172.70005 252.12714 1.000 282.60317 ? 193  MET N HG3    1 
ATOM   104545 H  HE1    . MET N  1 192 ? 250.45979 170.57567 253.29672 1.000 282.60317 ? 193  MET N HE1    1 
ATOM   104546 H  HE2    . MET N  1 192 ? 251.31797 170.36644 251.97810 1.000 282.60317 ? 193  MET N HE2    1 
ATOM   104547 H  HE3    . MET N  1 192 ? 249.73760 170.20799 251.93231 1.000 282.60317 ? 193  MET N HE3    1 
ATOM   104548 N  N      . GLN N  1 193 ? 248.70661 174.36454 250.01273 1.000 278.29292 ? 194  GLN N N      1 
ATOM   104549 C  CA     . GLN N  1 193 ? 247.92488 173.73990 248.95511 1.000 278.29292 ? 194  GLN N CA     1 
ATOM   104550 C  C      . GLN N  1 193 ? 248.45091 172.34005 248.67783 1.000 278.29292 ? 194  GLN N C      1 
ATOM   104551 O  O      . GLN N  1 193 ? 249.66448 172.12469 248.62814 1.000 278.29292 ? 194  GLN N O      1 
ATOM   104552 C  CB     . GLN N  1 193 ? 247.95047 174.56963 247.66720 1.000 278.29292 ? 194  GLN N CB     1 
ATOM   104553 C  CG     . GLN N  1 193 ? 247.16789 173.93887 246.52839 1.000 278.29292 ? 194  GLN N CG     1 
ATOM   104554 C  CD     . GLN N  1 193 ? 246.78522 174.93920 245.45938 1.000 278.29292 ? 194  GLN N CD     1 
ATOM   104555 O  OE1    . GLN N  1 193 ? 245.69658 175.51240 245.49190 1.000 278.29292 ? 194  GLN N OE1    1 
ATOM   104556 N  NE2    . GLN N  1 193 ? 247.67520 175.14615 244.49638 1.000 278.29292 ? 194  GLN N NE2    1 
ATOM   104557 H  H      . GLN N  1 193 ? 249.55308 174.22871 249.94415 1.000 278.29292 ? 194  GLN N H      1 
ATOM   104558 H  HA     . GLN N  1 193 ? 247.00808 173.65595 249.24276 1.000 278.29292 ? 194  GLN N HA     1 
ATOM   104559 H  HB2    . GLN N  1 193 ? 247.56438 175.44104 247.84718 1.000 278.29292 ? 194  GLN N HB2    1 
ATOM   104560 H  HB3    . GLN N  1 193 ? 248.87042 174.67002 247.37639 1.000 278.29292 ? 194  GLN N HB3    1 
ATOM   104561 H  HG2    . GLN N  1 193 ? 247.71159 173.25069 246.11391 1.000 278.29292 ? 194  GLN N HG2    1 
ATOM   104562 H  HG3    . GLN N  1 193 ? 246.35260 173.54996 246.88187 1.000 278.29292 ? 194  GLN N HG3    1 
ATOM   104563 H  HE21   . GLN N  1 193 ? 248.41892 174.71431 244.49905 1.000 278.29292 ? 194  GLN N HE21   1 
ATOM   104564 H  HE22   . GLN N  1 193 ? 247.49236 175.68199 243.84948 1.000 278.29292 ? 194  GLN N HE22   1 
ATOM   104565 N  N      . PHE N  1 194 ? 247.53044 171.39370 248.49621 1.000 293.83611 ? 195  PHE N N      1 
ATOM   104566 C  CA     . PHE N  1 194 ? 247.88361 170.03253 248.11804 1.000 293.83611 ? 195  PHE N CA     1 
ATOM   104567 C  C      . PHE N  1 194 ? 246.79372 169.47870 247.21112 1.000 293.83611 ? 195  PHE N C      1 
ATOM   104568 O  O      . PHE N  1 194 ? 245.61482 169.81348 247.35535 1.000 293.83611 ? 195  PHE N O      1 
ATOM   104569 C  CB     . PHE N  1 194 ? 248.09063 169.13480 249.34514 1.000 293.83611 ? 195  PHE N CB     1 
ATOM   104570 C  CG     . PHE N  1 194 ? 246.86233 168.95725 250.18970 1.000 293.83611 ? 195  PHE N CG     1 
ATOM   104571 C  CD1    . PHE N  1 194 ? 246.56975 169.85548 251.20165 1.000 293.83611 ? 195  PHE N CD1    1 
ATOM   104572 C  CD2    . PHE N  1 194 ? 245.99521 167.90093 249.96671 1.000 293.83611 ? 195  PHE N CD2    1 
ATOM   104573 C  CE1    . PHE N  1 194 ? 245.43706 169.70331 251.97675 1.000 293.83611 ? 195  PHE N CE1    1 
ATOM   104574 C  CE2    . PHE N  1 194 ? 244.86493 167.73928 250.74575 1.000 293.83611 ? 195  PHE N CE2    1 
ATOM   104575 C  CZ     . PHE N  1 194 ? 244.58894 168.63821 251.75471 1.000 293.83611 ? 195  PHE N CZ     1 
ATOM   104576 H  H      . PHE N  1 194 ? 246.68471 171.51985 248.58766 1.000 293.83611 ? 195  PHE N H      1 
ATOM   104577 H  HA     . PHE N  1 194 ? 248.71279 170.04838 247.61480 1.000 293.83611 ? 195  PHE N HA     1 
ATOM   104578 H  HB2    . PHE N  1 194 ? 248.37170 168.25637 249.04420 1.000 293.83611 ? 195  PHE N HB2    1 
ATOM   104579 H  HB3    . PHE N  1 194 ? 248.78019 169.52557 249.90419 1.000 293.83611 ? 195  PHE N HB3    1 
ATOM   104580 H  HD1    . PHE N  1 194 ? 247.13651 170.57693 251.35313 1.000 293.83611 ? 195  PHE N HD1    1 
ATOM   104581 H  HD2    . PHE N  1 194 ? 246.17631 167.29280 249.28671 1.000 293.83611 ? 195  PHE N HD2    1 
ATOM   104582 H  HE1    . PHE N  1 194 ? 245.25909 170.30405 252.66374 1.000 293.83611 ? 195  PHE N HE1    1 
ATOM   104583 H  HE2    . PHE N  1 194 ? 244.29117 167.02446 250.59214 1.000 293.83611 ? 195  PHE N HE2    1 
ATOM   104584 H  HZ     . PHE N  1 194 ? 243.82679 168.53251 252.27694 1.000 293.83611 ? 195  PHE N HZ     1 
ATOM   104585 N  N      . ASP N  1 195 ? 247.20291 168.61658 246.28114 1.000 296.32381 ? 196  ASP N N      1 
ATOM   104586 C  CA     . ASP N  1 195 ? 246.32522 168.14058 245.21029 1.000 296.32381 ? 196  ASP N CA     1 
ATOM   104587 C  C      . ASP N  1 195 ? 245.54224 166.89737 245.63947 1.000 296.32381 ? 196  ASP N C      1 
ATOM   104588 O  O      . ASP N  1 195 ? 245.64467 165.82166 245.05095 1.000 296.32381 ? 196  ASP N O      1 
ATOM   104589 C  CB     . ASP N  1 195 ? 247.14163 167.86739 243.95257 1.000 296.32381 ? 196  ASP N CB     1 
ATOM   104590 C  CG     . ASP N  1 195 ? 247.73955 169.12825 243.36177 1.000 296.32381 ? 196  ASP N CG     1 
ATOM   104591 O  OD1    . ASP N  1 195 ? 247.27819 170.23178 243.72175 1.000 296.32381 ? 196  ASP N OD1    1 
ATOM   104592 O  OD2    . ASP N  1 195 ? 248.67128 169.01626 242.53781 1.000 296.32381 ? 196  ASP N OD2    1 
ATOM   104593 H  H      . ASP N  1 195 ? 247.99674 168.28732 246.24784 1.000 296.32381 ? 196  ASP N H      1 
ATOM   104594 H  HA     . ASP N  1 195 ? 245.68506 168.83654 245.00009 1.000 296.32381 ? 196  ASP N HA     1 
ATOM   104595 H  HB2    . ASP N  1 195 ? 247.86897 167.26405 244.17164 1.000 296.32381 ? 196  ASP N HB2    1 
ATOM   104596 H  HB3    . ASP N  1 195 ? 246.56666 167.46522 243.28275 1.000 296.32381 ? 196  ASP N HB3    1 
ATOM   104597 N  N      . ARG N  1 196 ? 244.74579 167.06550 246.69187 1.000 293.68141 ? 197  ARG N N      1 
ATOM   104598 C  CA     . ARG N  1 196 ? 243.59044 166.21580 246.94285 1.000 293.68141 ? 197  ARG N CA     1 
ATOM   104599 C  C      . ARG N  1 196 ? 242.36937 167.09872 247.15510 1.000 293.68141 ? 197  ARG N C      1 
ATOM   104600 O  O      . ARG N  1 196 ? 242.45531 168.13510 247.82064 1.000 293.68141 ? 197  ARG N O      1 
ATOM   104601 C  CB     . ARG N  1 196 ? 243.80843 165.31488 248.16611 1.000 293.68141 ? 197  ARG N CB     1 
ATOM   104602 C  CG     . ARG N  1 196 ? 245.02239 164.39838 248.07047 1.000 293.68141 ? 197  ARG N CG     1 
ATOM   104603 C  CD     . ARG N  1 196 ? 244.86500 163.35390 246.97666 1.000 293.68141 ? 197  ARG N CD     1 
ATOM   104604 N  NE     . ARG N  1 196 ? 246.02171 162.46863 246.89683 1.000 293.68141 ? 197  ARG N NE     1 
ATOM   104605 C  CZ     . ARG N  1 196 ? 247.12571 162.73025 246.20947 1.000 293.68141 ? 197  ARG N CZ     1 
ATOM   104606 N  NH1    . ARG N  1 196 ? 247.27473 163.86306 245.54172 1.000 293.68141 ? 197  ARG N NH1    1 
ATOM   104607 N  NH2    . ARG N  1 196 ? 248.10471 161.83008 246.18821 1.000 293.68141 ? 197  ARG N NH2    1 
ATOM   104608 H  H      . ARG N  1 196 ? 244.85812 167.67750 247.28533 1.000 293.68141 ? 197  ARG N H      1 
ATOM   104609 H  HA     . ARG N  1 196 ? 243.42930 165.65210 246.17015 1.000 293.68141 ? 197  ARG N HA     1 
ATOM   104610 H  HB2    . ARG N  1 196 ? 243.92296 165.87480 248.94759 1.000 293.68141 ? 197  ARG N HB2    1 
ATOM   104611 H  HB3    . ARG N  1 196 ? 243.02582 164.75310 248.27937 1.000 293.68141 ? 197  ARG N HB3    1 
ATOM   104612 H  HG2    . ARG N  1 196 ? 245.80841 164.92996 247.86923 1.000 293.68141 ? 197  ARG N HG2    1 
ATOM   104613 H  HG3    . ARG N  1 196 ? 245.13943 163.93560 248.91485 1.000 293.68141 ? 197  ARG N HG3    1 
ATOM   104614 H  HD2    . ARG N  1 196 ? 244.08472 162.81045 247.16819 1.000 293.68141 ? 197  ARG N HD2    1 
ATOM   104615 H  HD3    . ARG N  1 196 ? 244.75886 163.79611 246.12051 1.000 293.68141 ? 197  ARG N HD3    1 
ATOM   104616 H  HE     . ARG N  1 196 ? 245.95386 161.69164 247.25919 1.000 293.68141 ? 197  ARG N HE     1 
ATOM   104617 H  HH11   . ARG N  1 196 ? 246.64985 164.45313 245.54463 1.000 293.68141 ? 197  ARG N HH11   1 
ATOM   104618 H  HH12   . ARG N  1 196 ? 247.99398 164.00320 245.09148 1.000 293.68141 ? 197  ARG N HH12   1 
ATOM   104619 H  HH21   . ARG N  1 196 ? 248.01441 161.08678 246.61124 1.000 293.68141 ? 197  ARG N HH21   1 
ATOM   104620 H  HH22   . ARG N  1 196 ? 248.81490 161.97770 245.72643 1.000 293.68141 ? 197  ARG N HH22   1 
ATOM   104621 N  N      . GLY N  1 197 ? 241.23489 166.68927 246.58780 1.000 294.41747 ? 198  GLY N N      1 
ATOM   104622 C  CA     . GLY N  1 197 ? 240.03448 167.50309 246.64822 1.000 294.41747 ? 198  GLY N CA     1 
ATOM   104623 C  C      . GLY N  1 197 ? 238.88967 166.84909 247.39535 1.000 294.41747 ? 198  GLY N C      1 
ATOM   104624 O  O      . GLY N  1 197 ? 239.07919 165.82348 248.05627 1.000 294.41747 ? 198  GLY N O      1 
ATOM   104625 H  H      . GLY N  1 197 ? 241.13963 165.94670 246.16439 1.000 294.41747 ? 198  GLY N H      1 
ATOM   104626 H  HA2    . GLY N  1 197 ? 240.23369 168.34891 247.07825 1.000 294.41747 ? 198  GLY N HA2    1 
ATOM   104627 H  HA3    . GLY N  1 197 ? 239.73685 167.68575 245.74473 1.000 294.41747 ? 198  GLY N HA3    1 
ATOM   104628 N  N      . TYR N  1 198 ? 237.69450 167.43248 247.29860 1.000 294.80047 ? 199  TYR N N      1 
ATOM   104629 C  CA     . TYR N  1 198 ? 236.53578 166.87552 247.98733 1.000 294.80047 ? 199  TYR N CA     1 
ATOM   104630 C  C      . TYR N  1 198 ? 236.23723 165.46649 247.48922 1.000 294.80047 ? 199  TYR N C      1 
ATOM   104631 O  O      . TYR N  1 198 ? 236.22312 165.20586 246.28275 1.000 294.80047 ? 199  TYR N O      1 
ATOM   104632 C  CB     . TYR N  1 198 ? 235.31039 167.78163 247.82423 1.000 294.80047 ? 199  TYR N CB     1 
ATOM   104633 C  CG     . TYR N  1 198 ? 235.00177 168.24697 246.41741 1.000 294.80047 ? 199  TYR N CG     1 
ATOM   104634 C  CD1    . TYR N  1 198 ? 234.46792 167.37950 245.47415 1.000 294.80047 ? 199  TYR N CD1    1 
ATOM   104635 C  CD2    . TYR N  1 198 ? 235.19975 169.57176 246.05005 1.000 294.80047 ? 199  TYR N CD2    1 
ATOM   104636 C  CE1    . TYR N  1 198 ? 234.15346 167.81593 244.20030 1.000 294.80047 ? 199  TYR N CE1    1 
ATOM   104637 C  CE2    . TYR N  1 198 ? 234.89970 170.01378 244.77742 1.000 294.80047 ? 199  TYR N CE2    1 
ATOM   104638 C  CZ     . TYR N  1 198 ? 234.37113 169.13453 243.85867 1.000 294.80047 ? 199  TYR N CZ     1 
ATOM   104639 O  OH     . TYR N  1 198 ? 234.07407 169.57320 242.58891 1.000 294.80047 ? 199  TYR N OH     1 
ATOM   104640 H  H      . TYR N  1 198 ? 237.53383 168.14504 246.84529 1.000 294.80047 ? 199  TYR N H      1 
ATOM   104641 H  HA     . TYR N  1 198 ? 236.73576 166.81699 248.93462 1.000 294.80047 ? 199  TYR N HA     1 
ATOM   104642 H  HB2    . TYR N  1 198 ? 234.53201 167.29990 248.14507 1.000 294.80047 ? 199  TYR N HB2    1 
ATOM   104643 H  HB3    . TYR N  1 198 ? 235.44412 168.57423 248.36702 1.000 294.80047 ? 199  TYR N HB3    1 
ATOM   104644 H  HD1    . TYR N  1 198 ? 234.29995 166.49574 245.70870 1.000 294.80047 ? 199  TYR N HD1    1 
ATOM   104645 H  HD2    . TYR N  1 198 ? 235.52890 170.17467 246.67653 1.000 294.80047 ? 199  TYR N HD2    1 
ATOM   104646 H  HE1    . TYR N  1 198 ? 233.80933 167.22108 243.57360 1.000 294.80047 ? 199  TYR N HE1    1 
ATOM   104647 H  HE2    . TYR N  1 198 ? 235.02312 170.90696 244.55107 1.000 294.80047 ? 199  TYR N HE2    1 
ATOM   104648 H  HH     . TYR N  1 198 ? 234.09892 170.41233 242.56138 1.000 294.80047 ? 199  TYR N HH     1 
ATOM   104649 N  N      . LEU N  1 199 ? 236.00822 164.55481 248.43421 1.000 300.47044 ? 200  LEU N N      1 
ATOM   104650 C  CA     . LEU N  1 199 ? 235.85808 163.13659 248.13724 1.000 300.47044 ? 200  LEU N CA     1 
ATOM   104651 C  C      . LEU N  1 199 ? 234.46181 162.75797 247.65772 1.000 300.47044 ? 200  LEU N C      1 
ATOM   104652 O  O      . LEU N  1 199 ? 234.26307 161.60707 247.25349 1.000 300.47044 ? 200  LEU N O      1 
ATOM   104653 C  CB     . LEU N  1 199 ? 236.21111 162.30623 249.37344 1.000 300.47044 ? 200  LEU N CB     1 
ATOM   104654 C  CG     . LEU N  1 199 ? 237.66838 162.39148 249.83264 1.000 300.47044 ? 200  LEU N CG     1 
ATOM   104655 C  CD1    . LEU N  1 199 ? 237.82218 161.78284 251.21584 1.000 300.47044 ? 200  LEU N CD1    1 
ATOM   104656 C  CD2    . LEU N  1 199 ? 238.59357 161.70417 248.83737 1.000 300.47044 ? 200  LEU N CD2    1 
ATOM   104657 H  H      . LEU N  1 199 ? 235.93516 164.74000 249.27076 1.000 300.47044 ? 200  LEU N H      1 
ATOM   104658 H  HA     . LEU N  1 199 ? 236.48148 162.90047 247.43294 1.000 300.47044 ? 200  LEU N HA     1 
ATOM   104659 H  HB2    . LEU N  1 199 ? 235.65570 162.60274 250.11118 1.000 300.47044 ? 200  LEU N HB2    1 
ATOM   104660 H  HB3    . LEU N  1 199 ? 236.02204 161.37457 249.18030 1.000 300.47044 ? 200  LEU N HB3    1 
ATOM   104661 H  HG     . LEU N  1 199 ? 237.92793 163.32450 249.88595 1.000 300.47044 ? 200  LEU N HG     1 
ATOM   104662 H  HD11   . LEU N  1 199 ? 237.25282 162.26336 251.83681 1.000 300.47044 ? 200  LEU N HD11   1 
ATOM   104663 H  HD12   . LEU N  1 199 ? 237.55966 160.84964 251.17993 1.000 300.47044 ? 200  LEU N HD12   1 
ATOM   104664 H  HD13   . LEU N  1 199 ? 238.74866 161.85543 251.49177 1.000 300.47044 ? 200  LEU N HD13   1 
ATOM   104665 H  HD21   . LEU N  1 199 ? 238.51820 162.14480 247.97682 1.000 300.47044 ? 200  LEU N HD21   1 
ATOM   104666 H  HD22   . LEU N  1 199 ? 238.33417 160.77292 248.75627 1.000 300.47044 ? 200  LEU N HD22   1 
ATOM   104667 H  HD23   . LEU N  1 199 ? 239.50607 161.76684 249.16013 1.000 300.47044 ? 200  LEU N HD23   1 
ATOM   104668 N  N      . SER N  1 200 ? 233.49540 163.67371 247.68690 1.000 300.08389 ? 201  SER N N      1 
ATOM   104669 C  CA     . SER N  1 200 ? 232.12112 163.32206 247.35908 1.000 300.08389 ? 201  SER N CA     1 
ATOM   104670 C  C      . SER N  1 200 ? 231.42526 164.52491 246.74237 1.000 300.08389 ? 201  SER N C      1 
ATOM   104671 O  O      . SER N  1 200 ? 231.69597 165.66643 247.13426 1.000 300.08389 ? 201  SER N O      1 
ATOM   104672 C  CB     . SER N  1 200 ? 231.35268 162.85269 248.60307 1.000 300.08389 ? 201  SER N CB     1 
ATOM   104673 O  OG     . SER N  1 200 ? 229.99628 162.58441 248.29469 1.000 300.08389 ? 201  SER N OG     1 
ATOM   104674 H  H      . SER N  1 200 ? 233.61038 164.50069 247.89261 1.000 300.08389 ? 201  SER N H      1 
ATOM   104675 H  HA     . SER N  1 200 ? 232.13048 162.59725 246.71624 1.000 300.08389 ? 201  SER N HA     1 
ATOM   104676 H  HB2    . SER N  1 200 ? 231.76496 162.04163 248.93958 1.000 300.08389 ? 201  SER N HB2    1 
ATOM   104677 H  HB3    . SER N  1 200 ? 231.39112 163.54794 249.27833 1.000 300.08389 ? 201  SER N HB3    1 
ATOM   104678 H  HG     . SER N  1 200 ? 229.61259 162.24431 248.96011 1.000 300.08389 ? 201  SER N HG     1 
ATOM   104679 N  N      . PRO N  1 201 ? 230.52296 164.30244 245.78004 1.000 297.41644 ? 202  PRO N N      1 
ATOM   104680 C  CA     . PRO N  1 201 ? 229.75103 165.42080 245.21314 1.000 297.41644 ? 202  PRO N CA     1 
ATOM   104681 C  C      . PRO N  1 201 ? 228.76257 166.06412 246.17076 1.000 297.41644 ? 202  PRO N C      1 
ATOM   104682 O  O      . PRO N  1 201 ? 228.31713 167.18583 245.89997 1.000 297.41644 ? 202  PRO N O      1 
ATOM   104683 C  CB     . PRO N  1 201 ? 229.02494 164.77266 244.02766 1.000 297.41644 ? 202  PRO N CB     1 
ATOM   104684 C  CG     . PRO N  1 201 ? 228.87146 163.34875 244.43154 1.000 297.41644 ? 202  PRO N CG     1 
ATOM   104685 C  CD     . PRO N  1 201 ? 230.12991 163.01296 245.18356 1.000 297.41644 ? 202  PRO N CD     1 
ATOM   104686 H  HA     . PRO N  1 201 ? 230.35499 166.10156 244.87826 1.000 297.41644 ? 202  PRO N HA     1 
ATOM   104687 H  HB2    . PRO N  1 201 ? 228.15891 165.19159 243.90365 1.000 297.41644 ? 202  PRO N HB2    1 
ATOM   104688 H  HB3    . PRO N  1 201 ? 229.56594 164.84984 243.22634 1.000 297.41644 ? 202  PRO N HB3    1 
ATOM   104689 H  HG2    . PRO N  1 201 ? 228.09522 163.25465 245.00566 1.000 297.41644 ? 202  PRO N HG2    1 
ATOM   104690 H  HG3    . PRO N  1 201 ? 228.78405 162.79189 243.64221 1.000 297.41644 ? 202  PRO N HG3    1 
ATOM   104691 H  HD2    . PRO N  1 201 ? 229.94518 162.35938 245.87564 1.000 297.41644 ? 202  PRO N HD2    1 
ATOM   104692 H  HD3    . PRO N  1 201 ? 230.81546 162.70025 244.57269 1.000 297.41644 ? 202  PRO N HD3    1 
ATOM   104693 N  N      . TYR N  1 202 ? 228.39621 165.40948 247.27242 1.000 302.45972 ? 203  TYR N N      1 
ATOM   104694 C  CA     . TYR N  1 202 ? 227.47013 166.03956 248.20513 1.000 302.45972 ? 203  TYR N CA     1 
ATOM   104695 C  C      . TYR N  1 202 ? 228.10095 167.17815 248.99233 1.000 302.45972 ? 203  TYR N C      1 
ATOM   104696 O  O      . TYR N  1 202 ? 227.37718 167.90594 249.68020 1.000 302.45972 ? 203  TYR N O      1 
ATOM   104697 C  CB     . TYR N  1 202 ? 226.92499 164.98855 249.17054 1.000 302.45972 ? 203  TYR N CB     1 
ATOM   104698 C  CG     . TYR N  1 202 ? 226.08343 163.93719 248.48982 1.000 302.45972 ? 203  TYR N CG     1 
ATOM   104699 C  CD1    . TYR N  1 202 ? 224.76620 164.19479 248.13780 1.000 302.45972 ? 203  TYR N CD1    1 
ATOM   104700 C  CD2    . TYR N  1 202 ? 226.61150 162.68994 248.18649 1.000 302.45972 ? 203  TYR N CD2    1 
ATOM   104701 C  CE1    . TYR N  1 202 ? 223.99473 163.23590 247.51177 1.000 302.45972 ? 203  TYR N CE1    1 
ATOM   104702 C  CE2    . TYR N  1 202 ? 225.84911 161.72513 247.56018 1.000 302.45972 ? 203  TYR N CE2    1 
ATOM   104703 C  CZ     . TYR N  1 202 ? 224.54193 162.00337 247.22332 1.000 302.45972 ? 203  TYR N CZ     1 
ATOM   104704 O  OH     . TYR N  1 202 ? 223.78048 161.04580 246.59430 1.000 302.45972 ? 203  TYR N OH     1 
ATOM   104705 H  H      . TYR N  1 202 ? 228.66102 164.62232 247.49607 1.000 302.45972 ? 203  TYR N H      1 
ATOM   104706 H  HA     . TYR N  1 202 ? 226.72157 166.40181 247.70577 1.000 302.45972 ? 203  TYR N HA     1 
ATOM   104707 H  HB2    . TYR N  1 202 ? 227.66952 164.54138 249.60269 1.000 302.45972 ? 203  TYR N HB2    1 
ATOM   104708 H  HB3    . TYR N  1 202 ? 226.37256 165.42848 249.83545 1.000 302.45972 ? 203  TYR N HB3    1 
ATOM   104709 H  HD1    . TYR N  1 202 ? 224.39673 165.02693 248.32761 1.000 302.45972 ? 203  TYR N HD1    1 
ATOM   104710 H  HD2    . TYR N  1 202 ? 227.49365 162.50034 248.41214 1.000 302.45972 ? 203  TYR N HD2    1 
ATOM   104711 H  HE1    . TYR N  1 202 ? 223.11409 163.42332 247.27904 1.000 302.45972 ? 203  TYR N HE1    1 
ATOM   104712 H  HE2    . TYR N  1 202 ? 226.21672 160.89425 247.36237 1.000 302.45972 ? 203  TYR N HE2    1 
ATOM   104713 H  HH     . TYR N  1 202 ? 222.98799 161.31351 246.51871 1.000 302.45972 ? 203  TYR N HH     1 
ATOM   104714 N  N      . PHE N  1 203 ? 229.41494 167.35133 248.90971 1.000 298.35120 ? 204  PHE N N      1 
ATOM   104715 C  CA     . PHE N  1 203 ? 230.08253 168.54515 249.40679 1.000 298.35120 ? 204  PHE N CA     1 
ATOM   104716 C  C      . PHE N  1 203 ? 230.10885 169.67581 248.38664 1.000 298.35120 ? 204  PHE N C      1 
ATOM   104717 O  O      . PHE N  1 203 ? 230.63767 170.75012 248.69073 1.000 298.35120 ? 204  PHE N O      1 
ATOM   104718 C  CB     . PHE N  1 203 ? 231.49831 168.19230 249.87162 1.000 298.35120 ? 204  PHE N CB     1 
ATOM   104719 C  CG     . PHE N  1 203 ? 231.52429 167.24423 251.04441 1.000 298.35120 ? 204  PHE N CG     1 
ATOM   104720 C  CD1    . PHE N  1 203 ? 230.48020 167.22510 251.95919 1.000 298.35120 ? 204  PHE N CD1    1 
ATOM   104721 C  CD2    . PHE N  1 203 ? 232.59437 166.39052 251.24612 1.000 298.35120 ? 204  PHE N CD2    1 
ATOM   104722 C  CE1    . PHE N  1 203 ? 230.49764 166.36985 253.03986 1.000 298.35120 ? 204  PHE N CE1    1 
ATOM   104723 C  CE2    . PHE N  1 203 ? 232.61526 165.52933 252.33072 1.000 298.35120 ? 204  PHE N CE2    1 
ATOM   104724 C  CZ     . PHE N  1 203 ? 231.56316 165.51806 253.22478 1.000 298.35120 ? 204  PHE N CZ     1 
ATOM   104725 H  H      . PHE N  1 203 ? 229.95320 166.77717 248.56307 1.000 298.35120 ? 204  PHE N H      1 
ATOM   104726 H  HA     . PHE N  1 203 ? 229.58683 168.88320 250.16761 1.000 298.35120 ? 204  PHE N HA     1 
ATOM   104727 H  HB2    . PHE N  1 203 ? 231.97548 167.77425 249.13792 1.000 298.35120 ? 204  PHE N HB2    1 
ATOM   104728 H  HB3    . PHE N  1 203 ? 231.95176 169.00742 250.13790 1.000 298.35120 ? 204  PHE N HB3    1 
ATOM   104729 H  HD1    . PHE N  1 203 ? 229.75687 167.79796 251.84615 1.000 298.35120 ? 204  PHE N HD1    1 
ATOM   104730 H  HD2    . PHE N  1 203 ? 233.30833 166.39878 250.65085 1.000 298.35120 ? 204  PHE N HD2    1 
ATOM   104731 H  HE1    . PHE N  1 203 ? 229.78452 166.36161 253.63718 1.000 298.35120 ? 204  PHE N HE1    1 
ATOM   104732 H  HE2    . PHE N  1 203 ? 233.33126 164.94858 252.45034 1.000 298.35120 ? 204  PHE N HE2    1 
ATOM   104733 H  HZ     . PHE N  1 203 ? 231.57202 164.93556 253.94962 1.000 298.35120 ? 204  PHE N HZ     1 
ATOM   104734 N  N      . ILE N  1 204 ? 229.55990 169.46061 247.18776 1.000 289.39123 ? 205  ILE N N      1 
ATOM   104735 C  CA     . ILE N  1 204 ? 229.59216 170.49422 246.16206 1.000 289.39123 ? 205  ILE N CA     1 
ATOM   104736 C  C      . ILE N  1 204 ? 228.94107 171.75083 246.71658 1.000 289.39123 ? 205  ILE N C      1 
ATOM   104737 O  O      . ILE N  1 204 ? 227.94963 171.69071 247.45556 1.000 289.39123 ? 205  ILE N O      1 
ATOM   104738 C  CB     . ILE N  1 204 ? 228.89455 170.01083 244.87935 1.000 289.39123 ? 205  ILE N CB     1 
ATOM   104739 C  CG1    . ILE N  1 204 ? 229.76044 168.96539 244.16644 1.000 289.39123 ? 205  ILE N CG1    1 
ATOM   104740 C  CG2    . ILE N  1 204 ? 228.57476 171.18679 243.95719 1.000 289.39123 ? 205  ILE N CG2    1 
ATOM   104741 C  CD1    . ILE N  1 204 ? 230.95884 169.53490 243.42496 1.000 289.39123 ? 205  ILE N CD1    1 
ATOM   104742 H  H      . ILE N  1 204 ? 229.16967 168.73281 246.94800 1.000 289.39123 ? 205  ILE N H      1 
ATOM   104743 H  HA     . ILE N  1 204 ? 230.51467 170.70185 245.94704 1.000 289.39123 ? 205  ILE N HA     1 
ATOM   104744 H  HB     . ILE N  1 204 ? 228.05793 169.58916 245.13046 1.000 289.39123 ? 205  ILE N HB     1 
ATOM   104745 H  HG12   . ILE N  1 204 ? 230.09995 168.34257 244.82679 1.000 289.39123 ? 205  ILE N HG12   1 
ATOM   104746 H  HG13   . ILE N  1 204 ? 229.21096 168.49258 243.52171 1.000 289.39123 ? 205  ILE N HG13   1 
ATOM   104747 H  HG21   . ILE N  1 204 ? 227.87994 171.73457 244.35401 1.000 289.39123 ? 205  ILE N HG21   1 
ATOM   104748 H  HG22   . ILE N  1 204 ? 228.26468 170.83572 243.10766 1.000 289.39123 ? 205  ILE N HG22   1 
ATOM   104749 H  HG23   . ILE N  1 204 ? 229.37948 171.70964 243.81691 1.000 289.39123 ? 205  ILE N HG23   1 
ATOM   104750 H  HD11   . ILE N  1 204 ? 230.65359 170.13794 242.72965 1.000 289.39123 ? 205  ILE N HD11   1 
ATOM   104751 H  HD12   . ILE N  1 204 ? 231.45334 168.80170 243.02616 1.000 289.39123 ? 205  ILE N HD12   1 
ATOM   104752 H  HD13   . ILE N  1 204 ? 231.52622 170.00743 244.05337 1.000 289.39123 ? 205  ILE N HD13   1 
ATOM   104753 N  N      . ASN N  1 205 ? 229.49909 172.89923 246.35881 1.000 282.62610 ? 206  ASN N N      1 
ATOM   104754 C  CA     . ASN N  1 205 ? 229.07679 174.18444 246.88813 1.000 282.62610 ? 206  ASN N CA     1 
ATOM   104755 C  C      . ASN N  1 205 ? 228.41825 175.01081 245.78103 1.000 282.62610 ? 206  ASN N C      1 
ATOM   104756 O  O      . ASN N  1 205 ? 228.34467 174.59968 244.61956 1.000 282.62610 ? 206  ASN N O      1 
ATOM   104757 C  CB     . ASN N  1 205 ? 230.29361 174.88128 247.51285 1.000 282.62610 ? 206  ASN N CB     1 
ATOM   104758 C  CG     . ASN N  1 205 ? 229.96367 176.21911 248.14073 1.000 282.62610 ? 206  ASN N CG     1 
ATOM   104759 O  OD1    . ASN N  1 205 ? 228.87227 176.41459 248.67485 1.000 282.62610 ? 206  ASN N OD1    1 
ATOM   104760 N  ND2    . ASN N  1 205 ? 230.91415 177.14506 248.09369 1.000 282.62610 ? 206  ASN N ND2    1 
ATOM   104761 H  H      . ASN N  1 205 ? 230.14459 172.95928 245.79359 1.000 282.62610 ? 206  ASN N H      1 
ATOM   104762 H  HA     . ASN N  1 205 ? 228.42044 174.04329 247.58790 1.000 282.62610 ? 206  ASN N HA     1 
ATOM   104763 H  HB2    . ASN N  1 205 ? 230.65118 174.30812 248.20790 1.000 282.62610 ? 206  ASN N HB2    1 
ATOM   104764 H  HB3    . ASN N  1 205 ? 230.96270 175.02668 246.82620 1.000 282.62610 ? 206  ASN N HB3    1 
ATOM   104765 H  HD21   . ASN N  1 205 ? 231.66677 176.96974 247.71621 1.000 282.62610 ? 206  ASN N HD21   1 
ATOM   104766 H  HD22   . ASN N  1 205 ? 230.77799 177.91932 248.44226 1.000 282.62610 ? 206  ASN N HD22   1 
ATOM   104767 N  N      . LYS N  1 206 ? 227.93638 176.19418 246.16065 1.000 286.28845 ? 207  LYS N N      1 
ATOM   104768 C  CA     . LYS N  1 206 ? 227.17632 177.02904 245.23837 1.000 286.28845 ? 207  LYS N CA     1 
ATOM   104769 C  C      . LYS N  1 206 ? 227.93692 177.55715 244.02039 1.000 286.28845 ? 207  LYS N C      1 
ATOM   104770 O  O      . LYS N  1 206 ? 227.27674 177.78291 242.99137 1.000 286.28845 ? 207  LYS N O      1 
ATOM   104771 C  CB     . LYS N  1 206 ? 226.58435 178.20628 246.02899 1.000 286.28845 ? 207  LYS N CB     1 
ATOM   104772 C  CG     . LYS N  1 206 ? 227.60639 179.26180 246.43199 1.000 286.28845 ? 207  LYS N CG     1 
ATOM   104773 C  CD     . LYS N  1 206 ? 226.95685 180.41348 247.17906 1.000 286.28845 ? 207  LYS N CD     1 
ATOM   104774 C  CE     . LYS N  1 206 ? 227.96179 181.51394 247.47779 1.000 286.28845 ? 207  LYS N CE     1 
ATOM   104775 N  NZ     . LYS N  1 206 ? 227.34483 182.65236 248.21170 1.000 286.28845 ? 207  LYS N NZ     1 
ATOM   104776 H  H      . LYS N  1 206 ? 228.00994 176.53106 246.94479 1.000 286.28845 ? 207  LYS N H      1 
ATOM   104777 H  HA     . LYS N  1 206 ? 226.43194 176.50521 244.90299 1.000 286.28845 ? 207  LYS N HA     1 
ATOM   104778 H  HB2    . LYS N  1 206 ? 225.90965 178.64031 245.48382 1.000 286.28845 ? 207  LYS N HB2    1 
ATOM   104779 H  HB3    . LYS N  1 206 ? 226.17899 177.86299 246.84066 1.000 286.28845 ? 207  LYS N HB3    1 
ATOM   104780 H  HG2    . LYS N  1 206 ? 228.27008 178.85866 247.01331 1.000 286.28845 ? 207  LYS N HG2    1 
ATOM   104781 H  HG3    . LYS N  1 206 ? 228.03075 179.62448 245.63924 1.000 286.28845 ? 207  LYS N HG3    1 
ATOM   104782 H  HD2    . LYS N  1 206 ? 226.24600 180.78846 246.63607 1.000 286.28845 ? 207  LYS N HD2    1 
ATOM   104783 H  HD3    . LYS N  1 206 ? 226.60154 180.08899 248.02139 1.000 286.28845 ? 207  LYS N HD3    1 
ATOM   104784 H  HE2    . LYS N  1 206 ? 228.67567 181.15236 248.02609 1.000 286.28845 ? 207  LYS N HE2    1 
ATOM   104785 H  HE3    . LYS N  1 206 ? 228.32077 181.85207 246.64257 1.000 286.28845 ? 207  LYS N HE3    1 
ATOM   104786 H  HZ1    . LYS N  1 206 ? 226.67619 182.99522 247.73489 1.000 286.28845 ? 207  LYS N HZ1    1 
ATOM   104787 H  HZ2    . LYS N  1 206 ? 227.02786 182.37246 248.99491 1.000 286.28845 ? 207  LYS N HZ2    1 
ATOM   104788 H  HZ3    . LYS N  1 206 ? 227.95270 183.28623 248.35582 1.000 286.28845 ? 207  LYS N HZ3    1 
ATOM   104789 N  N      . PRO N  1 207 ? 229.25370 177.77590 244.03403 1.000 289.59982 ? 208  PRO N N      1 
ATOM   104790 C  CA     . PRO N  1 207 ? 229.87353 178.45785 242.89183 1.000 289.59982 ? 208  PRO N CA     1 
ATOM   104791 C  C      . PRO N  1 207 ? 229.89255 177.57485 241.65279 1.000 289.59982 ? 208  PRO N C      1 
ATOM   104792 O  O      . PRO N  1 207 ? 229.61501 176.37456 241.69040 1.000 289.59982 ? 208  PRO N O      1 
ATOM   104793 C  CB     . PRO N  1 207 ? 231.28438 178.78318 243.38671 1.000 289.59982 ? 208  PRO N CB     1 
ATOM   104794 C  CG     . PRO N  1 207 ? 231.57103 177.75052 244.37920 1.000 289.59982 ? 208  PRO N CG     1 
ATOM   104795 C  CD     . PRO N  1 207 ? 230.26290 177.46595 245.06553 1.000 289.59982 ? 208  PRO N CD     1 
ATOM   104796 H  HA     . PRO N  1 207 ? 229.40287 179.28261 242.69394 1.000 289.59982 ? 208  PRO N HA     1 
ATOM   104797 H  HB2    . PRO N  1 207 ? 231.91116 178.73505 242.64798 1.000 289.59982 ? 208  PRO N HB2    1 
ATOM   104798 H  HB3    . PRO N  1 207 ? 231.29539 179.66407 243.79266 1.000 289.59982 ? 208  PRO N HB3    1 
ATOM   104799 H  HG2    . PRO N  1 207 ? 231.90233 176.95506 243.93378 1.000 289.59982 ? 208  PRO N HG2    1 
ATOM   104800 H  HG3    . PRO N  1 207 ? 232.22418 178.08290 245.01465 1.000 289.59982 ? 208  PRO N HG3    1 
ATOM   104801 H  HD2    . PRO N  1 207 ? 230.25071 176.53451 245.30827 1.000 289.59982 ? 208  PRO N HD2    1 
ATOM   104802 H  HD3    . PRO N  1 207 ? 230.14953 178.04295 245.83640 1.000 289.59982 ? 208  PRO N HD3    1 
ATOM   104803 N  N      . GLU N  1 208 ? 230.23471 178.20845 240.52826 1.000 289.89386 ? 209  GLU N N      1 
ATOM   104804 C  CA     . GLU N  1 208 ? 230.24293 177.50651 239.24914 1.000 289.89386 ? 209  GLU N CA     1 
ATOM   104805 C  C      . GLU N  1 208 ? 231.24477 176.36063 239.23359 1.000 289.89386 ? 209  GLU N C      1 
ATOM   104806 O  O      . GLU N  1 208 ? 231.03022 175.36019 238.53967 1.000 289.89386 ? 209  GLU N O      1 
ATOM   104807 C  CB     . GLU N  1 208 ? 230.55099 178.49199 238.12159 1.000 289.89386 ? 209  GLU N CB     1 
ATOM   104808 C  CG     . GLU N  1 208 ? 229.52720 179.60971 237.98024 1.000 289.89386 ? 209  GLU N CG     1 
ATOM   104809 C  CD     . GLU N  1 208 ? 229.86845 180.82736 238.81948 1.000 289.89386 ? 209  GLU N CD     1 
ATOM   104810 O  OE1    . GLU N  1 208 ? 230.66487 180.69166 239.77236 1.000 289.89386 ? 209  GLU N OE1    1 
ATOM   104811 O  OE2    . GLU N  1 208 ? 229.33933 181.92021 238.52708 1.000 289.89386 ? 209  GLU N OE2    1 
ATOM   104812 H  H      . GLU N  1 208 ? 230.46625 179.03484 240.48382 1.000 289.89386 ? 209  GLU N H      1 
ATOM   104813 H  HA     . GLU N  1 208 ? 229.36145 177.13481 239.08876 1.000 289.89386 ? 209  GLU N HA     1 
ATOM   104814 H  HB2    . GLU N  1 208 ? 231.41518 178.89918 238.28940 1.000 289.89386 ? 209  GLU N HB2    1 
ATOM   104815 H  HB3    . GLU N  1 208 ? 230.57530 178.00662 237.28215 1.000 289.89386 ? 209  GLU N HB3    1 
ATOM   104816 H  HG2    . GLU N  1 208 ? 229.48813 179.88718 237.05160 1.000 289.89386 ? 209  GLU N HG2    1 
ATOM   104817 H  HG3    . GLU N  1 208 ? 228.65991 179.28230 238.26572 1.000 289.89386 ? 209  GLU N HG3    1 
ATOM   104818 N  N      . THR N  1 209 ? 232.33766 176.48030 239.98696 1.000 288.83467 ? 210  THR N N      1 
ATOM   104819 C  CA     . THR N  1 209 ? 233.25420 175.36045 240.15485 1.000 288.83467 ? 210  THR N CA     1 
ATOM   104820 C  C      . THR N  1 209 ? 232.70528 174.28782 241.08366 1.000 288.83467 ? 210  THR N C      1 
ATOM   104821 O  O      . THR N  1 209 ? 233.26497 173.18718 241.12903 1.000 288.83467 ? 210  THR N O      1 
ATOM   104822 C  CB     . THR N  1 209 ? 234.59667 175.85633 240.69457 1.000 288.83467 ? 210  THR N CB     1 
ATOM   104823 O  OG1    . THR N  1 209 ? 234.39012 176.55594 241.92823 1.000 288.83467 ? 210  THR N OG1    1 
ATOM   104824 C  CG2    . THR N  1 209 ? 235.26504 176.78597 239.69265 1.000 288.83467 ? 210  THR N CG2    1 
ATOM   104825 H  H      . THR N  1 209 ? 232.56748 177.19448 240.40731 1.000 288.83467 ? 210  THR N H      1 
ATOM   104826 H  HA     . THR N  1 209 ? 233.41284 174.95238 239.28925 1.000 288.83467 ? 210  THR N HA     1 
ATOM   104827 H  HB     . THR N  1 209 ? 235.18241 175.09843 240.84754 1.000 288.83467 ? 210  THR N HB     1 
ATOM   104828 H  HG1    . THR N  1 209 ? 235.07009 177.01144 242.11741 1.000 288.83467 ? 210  THR N HG1    1 
ATOM   104829 H  HG21   . THR N  1 209 ? 236.14730 177.03523 240.00947 1.000 288.83467 ? 210  THR N HG21   1 
ATOM   104830 H  HG22   . THR N  1 209 ? 235.35207 176.34117 238.83503 1.000 288.83467 ? 210  THR N HG22   1 
ATOM   104831 H  HG23   . THR N  1 209 ? 234.73247 177.58864 239.57865 1.000 288.83467 ? 210  THR N HG23   1 
ATOM   104832 N  N      . GLY N  1 210 ? 231.63585 174.57811 241.82068 1.000 284.09723 ? 211  GLY N N      1 
ATOM   104833 C  CA     . GLY N  1 210 ? 231.20954 173.73024 242.91085 1.000 284.09723 ? 211  GLY N CA     1 
ATOM   104834 C  C      . GLY N  1 210 ? 232.17512 173.66215 244.07053 1.000 284.09723 ? 211  GLY N C      1 
ATOM   104835 O  O      . GLY N  1 210 ? 231.89591 172.95356 245.04472 1.000 284.09723 ? 211  GLY N O      1 
ATOM   104836 H  H      . GLY N  1 210 ? 231.13857 175.26939 241.70249 1.000 284.09723 ? 211  GLY N H      1 
ATOM   104837 H  HA2    . GLY N  1 210 ? 230.35926 174.05328 243.24737 1.000 284.09723 ? 211  GLY N HA2    1 
ATOM   104838 H  HA3    . GLY N  1 210 ? 231.07809 172.82906 242.57697 1.000 284.09723 ? 211  GLY N HA3    1 
ATOM   104839 N  N      . ALA N  1 211 ? 233.29885 174.37277 244.00039 1.000 283.76619 ? 212  ALA N N      1 
ATOM   104840 C  CA     . ALA N  1 211 ? 234.35015 174.22586 244.99588 1.000 283.76619 ? 212  ALA N CA     1 
ATOM   104841 C  C      . ALA N  1 211 ? 233.81994 174.62895 246.36221 1.000 283.76619 ? 212  ALA N C      1 
ATOM   104842 O  O      . ALA N  1 211 ? 233.31750 175.74313 246.53909 1.000 283.76619 ? 212  ALA N O      1 
ATOM   104843 C  CB     . ALA N  1 211 ? 235.55924 175.07718 244.61396 1.000 283.76619 ? 212  ALA N CB     1 
ATOM   104844 H  H      . ALA N  1 211 ? 233.47483 174.94978 243.38813 1.000 283.76619 ? 212  ALA N H      1 
ATOM   104845 H  HA     . ALA N  1 211 ? 234.62877 173.29766 245.03682 1.000 283.76619 ? 212  ALA N HA     1 
ATOM   104846 H  HB1    . ALA N  1 211 ? 235.86391 174.81309 243.73165 1.000 283.76619 ? 212  ALA N HB1    1 
ATOM   104847 H  HB2    . ALA N  1 211 ? 236.26448 174.93488 245.26422 1.000 283.76619 ? 212  ALA N HB2    1 
ATOM   104848 H  HB3    . ALA N  1 211 ? 235.29803 176.01137 244.60846 1.000 283.76619 ? 212  ALA N HB3    1 
ATOM   104849 N  N      . VAL N  1 212 ? 233.93130 173.72368 247.33017 1.000 284.74954 ? 213  VAL N N      1 
ATOM   104850 C  CA     . VAL N  1 212 ? 233.59181 174.06478 248.70559 1.000 284.74954 ? 213  VAL N CA     1 
ATOM   104851 C  C      . VAL N  1 212 ? 234.65654 175.00046 249.26449 1.000 284.74954 ? 213  VAL N C      1 
ATOM   104852 O  O      . VAL N  1 212 ? 235.83560 174.64106 249.36460 1.000 284.74954 ? 213  VAL N O      1 
ATOM   104853 C  CB     . VAL N  1 212 ? 233.43797 172.79911 249.56202 1.000 284.74954 ? 213  VAL N CB     1 
ATOM   104854 C  CG1    . VAL N  1 212 ? 234.74023 172.00500 249.61921 1.000 284.74954 ? 213  VAL N CG1    1 
ATOM   104855 C  CG2    . VAL N  1 212 ? 232.96841 173.15861 250.96474 1.000 284.74954 ? 213  VAL N CG2    1 
ATOM   104856 H  H      . VAL N  1 212 ? 234.19613 172.91440 247.21517 1.000 284.74954 ? 213  VAL N H      1 
ATOM   104857 H  HA     . VAL N  1 212 ? 232.74781 174.53951 248.71667 1.000 284.74954 ? 213  VAL N HA     1 
ATOM   104858 H  HB     . VAL N  1 212 ? 232.76229 172.23101 249.16012 1.000 284.74954 ? 213  VAL N HB     1 
ATOM   104859 H  HG11   . VAL N  1 212 ? 234.56740 171.15368 250.05112 1.000 284.74954 ? 213  VAL N HG11   1 
ATOM   104860 H  HG12   . VAL N  1 212 ? 235.06293 171.85420 248.71755 1.000 284.74954 ? 213  VAL N HG12   1 
ATOM   104861 H  HG13   . VAL N  1 212 ? 235.39884 172.50213 250.12665 1.000 284.74954 ? 213  VAL N HG13   1 
ATOM   104862 H  HG21   . VAL N  1 212 ? 232.77495 172.34117 251.45016 1.000 284.74954 ? 213  VAL N HG21   1 
ATOM   104863 H  HG22   . VAL N  1 212 ? 232.16786 173.70228 250.90017 1.000 284.74954 ? 213  VAL N HG22   1 
ATOM   104864 H  HG23   . VAL N  1 212 ? 233.66918 173.65351 251.41732 1.000 284.74954 ? 213  VAL N HG23   1 
ATOM   104865 N  N      . GLU N  1 213 ? 234.24399 176.21878 249.60971 1.000 281.58012 ? 214  GLU N N      1 
ATOM   104866 C  CA     . GLU N  1 213 ? 235.13066 177.21751 250.18537 1.000 281.58012 ? 214  GLU N CA     1 
ATOM   104867 C  C      . GLU N  1 213 ? 234.36735 177.93972 251.28332 1.000 281.58012 ? 214  GLU N C      1 
ATOM   104868 O  O      . GLU N  1 213 ? 233.19114 178.27380 251.11675 1.000 281.58012 ? 214  GLU N O      1 
ATOM   104869 C  CB     . GLU N  1 213 ? 235.64665 178.20488 249.12463 1.000 281.58012 ? 214  GLU N CB     1 
ATOM   104870 C  CG     . GLU N  1 213 ? 234.60447 179.16585 248.55917 1.000 281.58012 ? 214  GLU N CG     1 
ATOM   104871 C  CD     . GLU N  1 213 ? 234.31427 180.34266 249.47531 1.000 281.58012 ? 214  GLU N CD     1 
ATOM   104872 O  OE1    . GLU N  1 213 ? 235.13460 180.61600 250.37722 1.000 281.58012 ? 214  GLU N OE1    1 
ATOM   104873 O  OE2    . GLU N  1 213 ? 233.26460 180.99365 249.29273 1.000 281.58012 ? 214  GLU N OE2    1 
ATOM   104874 H  H      . GLU N  1 213 ? 233.43432 176.49286 249.51688 1.000 281.58012 ? 214  GLU N H      1 
ATOM   104875 H  HA     . GLU N  1 213 ? 235.89318 176.77306 250.58649 1.000 281.58012 ? 214  GLU N HA     1 
ATOM   104876 H  HB2    . GLU N  1 213 ? 236.35375 178.73755 249.52097 1.000 281.58012 ? 214  GLU N HB2    1 
ATOM   104877 H  HB3    . GLU N  1 213 ? 236.00604 177.69508 248.38174 1.000 281.58012 ? 214  GLU N HB3    1 
ATOM   104878 H  HG2    . GLU N  1 213 ? 234.92802 179.51770 247.71529 1.000 281.58012 ? 214  GLU N HG2    1 
ATOM   104879 H  HG3    . GLU N  1 213 ? 233.77465 178.68329 248.42048 1.000 281.58012 ? 214  GLU N HG3    1 
ATOM   104880 N  N      . LEU N  1 214 ? 235.04123 178.16959 252.40452 1.000 288.95509 ? 215  LEU N N      1 
ATOM   104881 C  CA     . LEU N  1 214 ? 234.37684 178.40819 253.67575 1.000 288.95509 ? 215  LEU N CA     1 
ATOM   104882 C  C      . LEU N  1 214 ? 235.08925 179.51762 254.43294 1.000 288.95509 ? 215  LEU N C      1 
ATOM   104883 O  O      . LEU N  1 214 ? 236.32215 179.55548 254.47072 1.000 288.95509 ? 215  LEU N O      1 
ATOM   104884 C  CB     . LEU N  1 214 ? 234.34812 177.12518 254.50377 1.000 288.95509 ? 215  LEU N CB     1 
ATOM   104885 C  CG     . LEU N  1 214 ? 233.57163 175.95633 253.89380 1.000 288.95509 ? 215  LEU N CG     1 
ATOM   104886 C  CD1    . LEU N  1 214 ? 233.83595 174.67405 254.66694 1.000 288.95509 ? 215  LEU N CD1    1 
ATOM   104887 C  CD2    . LEU N  1 214 ? 232.08218 176.25899 253.85352 1.000 288.95509 ? 215  LEU N CD2    1 
ATOM   104888 H  H      . LEU N  1 214 ? 235.89988 178.19063 252.45432 1.000 288.95509 ? 215  LEU N H      1 
ATOM   104889 H  HA     . LEU N  1 214 ? 233.46263 178.68782 253.51335 1.000 288.95509 ? 215  LEU N HA     1 
ATOM   104890 H  HB2    . LEU N  1 214 ? 235.26529 176.82928 254.58322 1.000 288.95509 ? 215  LEU N HB2    1 
ATOM   104891 H  HB3    . LEU N  1 214 ? 233.97834 177.31526 255.37998 1.000 288.95509 ? 215  LEU N HB3    1 
ATOM   104892 H  HG     . LEU N  1 214 ? 233.87344 175.82061 252.98199 1.000 288.95509 ? 215  LEU N HG     1 
ATOM   104893 H  HD11   . LEU N  1 214 ? 234.78499 174.47573 254.63489 1.000 288.95509 ? 215  LEU N HD11   1 
ATOM   104894 H  HD12   . LEU N  1 214 ? 233.33353 173.95265 254.25682 1.000 288.95509 ? 215  LEU N HD12   1 
ATOM   104895 H  HD13   . LEU N  1 214 ? 233.55161 174.79328 255.58606 1.000 288.95509 ? 215  LEU N HD13   1 
ATOM   104896 H  HD21   . LEU N  1 214 ? 231.92842 177.02046 253.27290 1.000 288.95509 ? 215  LEU N HD21   1 
ATOM   104897 H  HD22   . LEU N  1 214 ? 231.61325 175.48184 253.51136 1.000 288.95509 ? 215  LEU N HD22   1 
ATOM   104898 H  HD23   . LEU N  1 214 ? 231.77761 176.45928 254.75236 1.000 288.95509 ? 215  LEU N HD23   1 
ATOM   104899 N  N      . GLU N  1 215 ? 234.31513 180.42166 255.02964 1.000 287.36997 ? 216  GLU N N      1 
ATOM   104900 C  CA     . GLU N  1 215 ? 234.86740 181.28623 256.06303 1.000 287.36997 ? 216  GLU N CA     1 
ATOM   104901 C  C      . GLU N  1 215 ? 235.11064 180.50096 257.34777 1.000 287.36997 ? 216  GLU N C      1 
ATOM   104902 O  O      . GLU N  1 215 ? 234.23096 179.78545 257.83535 1.000 287.36997 ? 216  GLU N O      1 
ATOM   104903 C  CB     . GLU N  1 215 ? 233.92202 182.45730 256.33831 1.000 287.36997 ? 216  GLU N CB     1 
ATOM   104904 C  CG     . GLU N  1 215 ? 233.74750 183.41479 255.16546 1.000 287.36997 ? 216  GLU N CG     1 
ATOM   104905 C  CD     . GLU N  1 215 ? 232.84675 182.85514 254.07968 1.000 287.36997 ? 216  GLU N CD     1 
ATOM   104906 O  OE1    . GLU N  1 215 ? 232.07089 181.92014 254.36973 1.000 287.36997 ? 216  GLU N OE1    1 
ATOM   104907 O  OE2    . GLU N  1 215 ? 232.91162 183.35217 252.93566 1.000 287.36997 ? 216  GLU N OE2    1 
ATOM   104908 H  H      . GLU N  1 215 ? 233.48349 180.55442 254.85385 1.000 287.36997 ? 216  GLU N H      1 
ATOM   104909 H  HA     . GLU N  1 215 ? 235.71817 181.64023 255.76155 1.000 287.36997 ? 216  GLU N HA     1 
ATOM   104910 H  HB2    . GLU N  1 215 ? 233.04625 182.10960 256.56977 1.000 287.36997 ? 216  GLU N HB2    1 
ATOM   104911 H  HB3    . GLU N  1 215 ? 234.27398 182.96934 257.08283 1.000 287.36997 ? 216  GLU N HB3    1 
ATOM   104912 H  HG2    . GLU N  1 215 ? 233.35322 184.24117 255.48405 1.000 287.36997 ? 216  GLU N HG2    1 
ATOM   104913 H  HG3    . GLU N  1 215 ? 234.61653 183.59296 254.77186 1.000 287.36997 ? 216  GLU N HG3    1 
ATOM   104914 N  N      . SER N  1 216 ? 236.28671 180.72827 257.94774 1.000 288.31461 ? 217  SER N N      1 
ATOM   104915 C  CA     . SER N  1 216 ? 236.69983 180.27843 259.27987 1.000 288.31461 ? 217  SER N CA     1 
ATOM   104916 C  C      . SER N  1 216 ? 236.53828 178.80079 259.67543 1.000 288.31461 ? 217  SER N C      1 
ATOM   104917 O  O      . SER N  1 216 ? 236.20959 178.54244 260.83894 1.000 288.31461 ? 217  SER N O      1 
ATOM   104918 C  CB     . SER N  1 216 ? 235.95036 181.11758 260.31911 1.000 288.31461 ? 217  SER N CB     1 
ATOM   104919 O  OG     . SER N  1 216 ? 234.56143 180.83713 260.31040 1.000 288.31461 ? 217  SER N OG     1 
ATOM   104920 H  H      . SER N  1 216 ? 236.91214 181.17167 257.55870 1.000 288.31461 ? 217  SER N H      1 
ATOM   104921 H  HA     . SER N  1 216 ? 237.63818 180.50144 259.38184 1.000 288.31461 ? 217  SER N HA     1 
ATOM   104922 H  HB2    . SER N  1 216 ? 236.31063 180.92575 261.19732 1.000 288.31461 ? 217  SER N HB2    1 
ATOM   104923 H  HB3    . SER N  1 216 ? 236.07908 182.05737 260.11558 1.000 288.31461 ? 217  SER N HB3    1 
ATOM   104924 H  HG     . SER N  1 216 ? 234.14222 181.46422 260.68122 1.000 288.31461 ? 217  SER N HG     1 
ATOM   104925 N  N      . PRO N  1 217 ? 236.73432 177.80331 258.79772 1.000 290.21511 ? 218  PRO N N      1 
ATOM   104926 C  CA     . PRO N  1 217 ? 236.48023 176.42504 259.22224 1.000 290.21511 ? 218  PRO N CA     1 
ATOM   104927 C  C      . PRO N  1 217 ? 237.38602 175.98513 260.35762 1.000 290.21511 ? 218  PRO N C      1 
ATOM   104928 O  O      . PRO N  1 217 ? 238.52111 176.44614 260.49135 1.000 290.21511 ? 218  PRO N O      1 
ATOM   104929 C  CB     . PRO N  1 217 ? 236.86850 175.62370 257.97774 1.000 290.21511 ? 218  PRO N CB     1 
ATOM   104930 C  CG     . PRO N  1 217 ? 236.59663 176.51482 256.85014 1.000 290.21511 ? 218  PRO N CG     1 
ATOM   104931 C  CD     . PRO N  1 217 ? 236.17096 177.84720 257.44219 1.000 290.21511 ? 218  PRO N CD     1 
ATOM   104932 H  HA     . PRO N  1 217 ? 235.54334 176.28482 259.44566 1.000 290.21511 ? 218  PRO N HA     1 
ATOM   104933 H  HB2    . PRO N  1 217 ? 237.81516 175.39571 258.00896 1.000 290.21511 ? 218  PRO N HB2    1 
ATOM   104934 H  HB3    . PRO N  1 217 ? 236.31675 174.82534 257.93021 1.000 290.21511 ? 218  PRO N HB3    1 
ATOM   104935 H  HG2    . PRO N  1 217 ? 237.37129 176.60461 256.26817 1.000 290.21511 ? 218  PRO N HG2    1 
ATOM   104936 H  HG3    . PRO N  1 217 ? 235.86249 176.10607 256.37736 1.000 290.21511 ? 218  PRO N HG3    1 
ATOM   104937 H  HD2    . PRO N  1 217 ? 236.59181 178.55539 256.93067 1.000 290.21511 ? 218  PRO N HD2    1 
ATOM   104938 H  HD3    . PRO N  1 217 ? 235.20240 177.88980 257.46230 1.000 290.21511 ? 218  PRO N HD3    1 
ATOM   104939 N  N      . PHE N  1 218 ? 236.86962 175.07875 261.18020 1.000 294.78913 ? 219  PHE N N      1 
ATOM   104940 C  CA     . PHE N  1 218 ? 237.75684 174.22271 261.94918 1.000 294.78913 ? 219  PHE N CA     1 
ATOM   104941 C  C      . PHE N  1 218 ? 238.40242 173.22092 260.99928 1.000 294.78913 ? 219  PHE N C      1 
ATOM   104942 O  O      . PHE N  1 218 ? 237.84662 172.88621 259.95003 1.000 294.78913 ? 219  PHE N O      1 
ATOM   104943 C  CB     . PHE N  1 218 ? 237.00829 173.48899 263.06013 1.000 294.78913 ? 219  PHE N CB     1 
ATOM   104944 C  CG     . PHE N  1 218 ? 236.55760 174.37823 264.17913 1.000 294.78913 ? 219  PHE N CG     1 
ATOM   104945 C  CD1    . PHE N  1 218 ? 237.48635 175.06640 264.94336 1.000 294.78913 ? 219  PHE N CD1    1 
ATOM   104946 C  CD2    . PHE N  1 218 ? 235.21511 174.51477 264.48106 1.000 294.78913 ? 219  PHE N CD2    1 
ATOM   104947 C  CE1    . PHE N  1 218 ? 237.08397 175.87941 265.98308 1.000 294.78913 ? 219  PHE N CE1    1 
ATOM   104948 C  CE2    . PHE N  1 218 ? 234.80679 175.33054 265.51842 1.000 294.78913 ? 219  PHE N CE2    1 
ATOM   104949 C  CZ     . PHE N  1 218 ? 235.74302 176.01062 266.27210 1.000 294.78913 ? 219  PHE N CZ     1 
ATOM   104950 H  H      . PHE N  1 218 ? 236.02943 174.94931 261.31094 1.000 294.78913 ? 219  PHE N H      1 
ATOM   104951 H  HA     . PHE N  1 218 ? 238.45439 174.76123 262.35248 1.000 294.78913 ? 219  PHE N HA     1 
ATOM   104952 H  HB2    . PHE N  1 218 ? 236.21954 173.06708 262.68253 1.000 294.78913 ? 219  PHE N HB2    1 
ATOM   104953 H  HB3    . PHE N  1 218 ? 237.59624 172.81315 263.43054 1.000 294.78913 ? 219  PHE N HB3    1 
ATOM   104954 H  HD1    . PHE N  1 218 ? 238.39294 174.97257 264.75827 1.000 294.78913 ? 219  PHE N HD1    1 
ATOM   104955 H  HD2    . PHE N  1 218 ? 234.58218 174.04832 263.98455 1.000 294.78913 ? 219  PHE N HD2    1 
ATOM   104956 H  HE1    . PHE N  1 218 ? 237.71647 176.33943 266.48711 1.000 294.78913 ? 219  PHE N HE1    1 
ATOM   104957 H  HE2    . PHE N  1 218 ? 233.90317 175.40219 265.72498 1.000 294.78913 ? 219  PHE N HE2    1 
ATOM   104958 H  HZ     . PHE N  1 218 ? 235.46948 176.55368 266.97552 1.000 294.78913 ? 219  PHE N HZ     1 
ATOM   104959 N  N      . ILE N  1 219 ? 239.58577 172.73939 261.36605 1.000 296.31330 ? 220  ILE N N      1 
ATOM   104960 C  CA     . ILE N  1 219 ? 240.32974 171.79480 260.53968 1.000 296.31330 ? 220  ILE N CA     1 
ATOM   104961 C  C      . ILE N  1 219 ? 240.59518 170.54894 261.36888 1.000 296.31330 ? 220  ILE N C      1 
ATOM   104962 O  O      . ILE N  1 219 ? 241.27145 170.61201 262.40338 1.000 296.31330 ? 220  ILE N O      1 
ATOM   104963 C  CB     . ILE N  1 219 ? 241.63580 172.40559 260.00576 1.000 296.31330 ? 220  ILE N CB     1 
ATOM   104964 C  CG1    . ILE N  1 219 ? 241.35013 173.78546 259.39671 1.000 296.31330 ? 220  ILE N CG1    1 
ATOM   104965 C  CG2    . ILE N  1 219 ? 242.27486 171.47167 258.98343 1.000 296.31330 ? 220  ILE N CG2    1 
ATOM   104966 C  CD1    . ILE N  1 219 ? 242.57585 174.57388 259.00727 1.000 296.31330 ? 220  ILE N CD1    1 
ATOM   104967 H  H      . ILE N  1 219 ? 239.98612 172.94810 262.09841 1.000 296.31330 ? 220  ILE N H      1 
ATOM   104968 H  HA     . ILE N  1 219 ? 239.78861 171.53752 259.77758 1.000 296.31330 ? 220  ILE N HA     1 
ATOM   104969 H  HB     . ILE N  1 219 ? 242.25246 172.51731 260.74631 1.000 296.31330 ? 220  ILE N HB     1 
ATOM   104970 H  HG12   . ILE N  1 219 ? 240.81566 173.66381 258.59657 1.000 296.31330 ? 220  ILE N HG12   1 
ATOM   104971 H  HG13   . ILE N  1 219 ? 240.86019 174.32270 260.03725 1.000 296.31330 ? 220  ILE N HG13   1 
ATOM   104972 H  HG21   . ILE N  1 219 ? 243.05526 171.89959 258.59991 1.000 296.31330 ? 220  ILE N HG21   1 
ATOM   104973 H  HG22   . ILE N  1 219 ? 242.53863 170.65083 259.42804 1.000 296.31330 ? 220  ILE N HG22   1 
ATOM   104974 H  HG23   . ILE N  1 219 ? 241.62897 171.27671 258.28658 1.000 296.31330 ? 220  ILE N HG23   1 
ATOM   104975 H  HD11   . ILE N  1 219 ? 242.29300 175.41139 258.60684 1.000 296.31330 ? 220  ILE N HD11   1 
ATOM   104976 H  HD12   . ILE N  1 219 ? 243.09689 174.75108 259.80305 1.000 296.31330 ? 220  ILE N HD12   1 
ATOM   104977 H  HD13   . ILE N  1 219 ? 243.09903 174.06511 258.36956 1.000 296.31330 ? 220  ILE N HD13   1 
ATOM   104978 N  N      . LEU N  1 220 ? 240.06523 169.42021 260.90628 1.000 300.98960 ? 221  LEU N N      1 
ATOM   104979 C  CA     . LEU N  1 220 ? 240.43517 168.12078 261.44174 1.000 300.98960 ? 221  LEU N CA     1 
ATOM   104980 C  C      . LEU N  1 220 ? 241.83186 167.71639 260.98694 1.000 300.98960 ? 221  LEU N C      1 
ATOM   104981 O  O      . LEU N  1 220 ? 242.26483 168.02262 259.87294 1.000 300.98960 ? 221  LEU N O      1 
ATOM   104982 C  CB     . LEU N  1 220 ? 239.42512 167.06049 261.00830 1.000 300.98960 ? 221  LEU N CB     1 
ATOM   104983 C  CG     . LEU N  1 220 ? 239.40334 165.80961 261.88478 1.000 300.98960 ? 221  LEU N CG     1 
ATOM   104984 C  CD1    . LEU N  1 220 ? 238.57358 166.07232 263.13074 1.000 300.98960 ? 221  LEU N CD1    1 
ATOM   104985 C  CD2    . LEU N  1 220 ? 238.86936 164.61428 261.11871 1.000 300.98960 ? 221  LEU N CD2    1 
ATOM   104986 H  H      . LEU N  1 220 ? 239.48374 169.38266 260.27309 1.000 300.98960 ? 221  LEU N H      1 
ATOM   104987 H  HA     . LEU N  1 220 ? 240.43392 168.16085 262.40986 1.000 300.98960 ? 221  LEU N HA     1 
ATOM   104988 H  HB2    . LEU N  1 220 ? 238.53656 167.44918 261.02071 1.000 300.98960 ? 221  LEU N HB2    1 
ATOM   104989 H  HB3    . LEU N  1 220 ? 239.64677 166.77760 260.10825 1.000 300.98960 ? 221  LEU N HB3    1 
ATOM   104990 H  HG     . LEU N  1 220 ? 240.30890 165.60486 262.16545 1.000 300.98960 ? 221  LEU N HG     1 
ATOM   104991 H  HD11   . LEU N  1 220 ? 238.47942 165.24643 263.62738 1.000 300.98960 ? 221  LEU N HD11   1 
ATOM   104992 H  HD12   . LEU N  1 220 ? 239.02365 166.73722 263.67485 1.000 300.98960 ? 221  LEU N HD12   1 
ATOM   104993 H  HD13   . LEU N  1 220 ? 237.69973 166.39897 262.86519 1.000 300.98960 ? 221  LEU N HD13   1 
ATOM   104994 H  HD21   . LEU N  1 220 ? 238.89746 163.83260 261.69169 1.000 300.98960 ? 221  LEU N HD21   1 
ATOM   104995 H  HD22   . LEU N  1 220 ? 237.95474 164.79556 260.85103 1.000 300.98960 ? 221  LEU N HD22   1 
ATOM   104996 H  HD23   . LEU N  1 220 ? 239.42156 164.47270 260.33404 1.000 300.98960 ? 221  LEU N HD23   1 
ATOM   104997 N  N      . LEU N  1 221 ? 242.53686 167.01948 261.87217 1.000 299.62662 ? 222  LEU N N      1 
ATOM   104998 C  CA     . LEU N  1 221 ? 243.92123 166.60841 261.67026 1.000 299.62662 ? 222  LEU N CA     1 
ATOM   104999 C  C      . LEU N  1 221 ? 244.07792 165.14405 262.05002 1.000 299.62662 ? 222  LEU N C      1 
ATOM   105000 O  O      . LEU N  1 221 ? 244.98387 164.74838 262.78648 1.000 299.62662 ? 222  LEU N O      1 
ATOM   105001 C  CB     . LEU N  1 221 ? 244.85526 167.49194 262.48783 1.000 299.62662 ? 222  LEU N CB     1 
ATOM   105002 C  CG     . LEU N  1 221 ? 244.80579 168.97827 262.13429 1.000 299.62662 ? 222  LEU N CG     1 
ATOM   105003 C  CD1    . LEU N  1 221 ? 245.29656 169.80296 263.30381 1.000 299.62662 ? 222  LEU N CD1    1 
ATOM   105004 C  CD2    . LEU N  1 221 ? 245.62961 169.26400 260.88893 1.000 299.62662 ? 222  LEU N CD2    1 
ATOM   105005 H  H      . LEU N  1 221 ? 242.21927 166.76273 262.62900 1.000 299.62662 ? 222  LEU N H      1 
ATOM   105006 H  HA     . LEU N  1 221 ? 244.15271 166.70571 260.73338 1.000 299.62662 ? 222  LEU N HA     1 
ATOM   105007 H  HB2    . LEU N  1 221 ? 244.61942 167.40605 263.42468 1.000 299.62662 ? 222  LEU N HB2    1 
ATOM   105008 H  HB3    . LEU N  1 221 ? 245.76623 167.18804 262.35184 1.000 299.62662 ? 222  LEU N HB3    1 
ATOM   105009 H  HG     . LEU N  1 221 ? 243.88831 169.23437 261.95276 1.000 299.62662 ? 222  LEU N HG     1 
ATOM   105010 H  HD11   . LEU N  1 221 ? 244.65764 169.72803 264.02978 1.000 299.62662 ? 222  LEU N HD11   1 
ATOM   105011 H  HD12   . LEU N  1 221 ? 245.37475 170.72918 263.02666 1.000 299.62662 ? 222  LEU N HD12   1 
ATOM   105012 H  HD13   . LEU N  1 221 ? 246.15942 169.46568 263.58774 1.000 299.62662 ? 222  LEU N HD13   1 
ATOM   105013 H  HD21   . LEU N  1 221 ? 245.23641 168.79502 260.13640 1.000 299.62662 ? 222  LEU N HD21   1 
ATOM   105014 H  HD22   . LEU N  1 221 ? 245.62710 170.21947 260.72200 1.000 299.62662 ? 222  LEU N HD22   1 
ATOM   105015 H  HD23   . LEU N  1 221 ? 246.53776 168.95550 261.03388 1.000 299.62662 ? 222  LEU N HD23   1 
ATOM   105016 N  N      . ALA N  1 222 ? 243.17169 164.31843 261.53332 1.000 304.21196 ? 223  ALA N N      1 
ATOM   105017 C  CA     . ALA N  1 222 ? 243.01798 162.93860 261.98089 1.000 304.21196 ? 223  ALA N CA     1 
ATOM   105018 C  C      . ALA N  1 222 ? 244.09523 162.06713 261.34863 1.000 304.21196 ? 223  ALA N C      1 
ATOM   105019 O  O      . ALA N  1 222 ? 244.03086 161.75643 260.15472 1.000 304.21196 ? 223  ALA N O      1 
ATOM   105020 C  CB     . ALA N  1 222 ? 241.62582 162.42259 261.63051 1.000 304.21196 ? 223  ALA N CB     1 
ATOM   105021 H  H      . ALA N  1 222 ? 242.62308 164.53997 260.90918 1.000 304.21196 ? 223  ALA N H      1 
ATOM   105022 H  HA     . ALA N  1 222 ? 243.12277 162.90121 262.94440 1.000 304.21196 ? 223  ALA N HA     1 
ATOM   105023 H  HB1    . ALA N  1 222 ? 240.96413 162.99342 262.05065 1.000 304.21196 ? 223  ALA N HB1    1 
ATOM   105024 H  HB2    . ALA N  1 222 ? 241.53541 161.51414 261.95779 1.000 304.21196 ? 223  ALA N HB2    1 
ATOM   105025 H  HB3    . ALA N  1 222 ? 241.51647 162.43962 260.66689 1.000 304.21196 ? 223  ALA N HB3    1 
ATOM   105026 N  N      . ASP N  1 223 ? 245.08823 161.67301 262.14235 1.000 304.44572 ? 224  ASP N N      1 
ATOM   105027 C  CA     . ASP N  1 223 ? 246.22211 160.90420 261.63326 1.000 304.44572 ? 224  ASP N CA     1 
ATOM   105028 C  C      . ASP N  1 223 ? 245.91025 159.41487 261.54506 1.000 304.44572 ? 224  ASP N C      1 
ATOM   105029 O  O      . ASP N  1 223 ? 246.72135 158.57408 261.94049 1.000 304.44572 ? 224  ASP N O      1 
ATOM   105030 C  CB     . ASP N  1 223 ? 247.44143 161.15300 262.51791 1.000 304.44572 ? 224  ASP N CB     1 
ATOM   105031 C  CG     . ASP N  1 223 ? 248.73836 160.72491 261.85826 1.000 304.44572 ? 224  ASP N CG     1 
ATOM   105032 O  OD1    . ASP N  1 223 ? 248.75645 160.57113 260.61873 1.000 304.44572 ? 224  ASP N OD1    1 
ATOM   105033 O  OD2    . ASP N  1 223 ? 249.74096 160.54231 262.58015 1.000 304.44572 ? 224  ASP N OD2    1 
ATOM   105034 H  H      . ASP N  1 223 ? 245.12934 161.83942 262.98511 1.000 304.44572 ? 224  ASP N H      1 
ATOM   105035 H  HA     . ASP N  1 223 ? 246.43208 161.21440 260.73927 1.000 304.44572 ? 224  ASP N HA     1 
ATOM   105036 H  HB2    . ASP N  1 223 ? 247.50229 162.10109 262.71270 1.000 304.44572 ? 224  ASP N HB2    1 
ATOM   105037 H  HB3    . ASP N  1 223 ? 247.34290 160.65017 263.34158 1.000 304.44572 ? 224  ASP N HB3    1 
ATOM   105038 N  N      . LYS N  1 224 ? 244.73357 159.07340 261.02565 1.000 310.45719 ? 225  LYS N N      1 
ATOM   105039 C  CA     . LYS N  1 224 ? 244.27049 157.69536 260.95820 1.000 310.45719 ? 225  LYS N CA     1 
ATOM   105040 C  C      . LYS N  1 224 ? 243.22856 157.61099 259.85403 1.000 310.45719 ? 225  LYS N C      1 
ATOM   105041 O  O      . LYS N  1 224 ? 242.64480 158.62127 259.45300 1.000 310.45719 ? 225  LYS N O      1 
ATOM   105042 C  CB     . LYS N  1 224 ? 243.68588 157.23237 262.29751 1.000 310.45719 ? 225  LYS N CB     1 
ATOM   105043 C  CG     . LYS N  1 224 ? 243.47130 155.72673 262.40147 1.000 310.45719 ? 225  LYS N CG     1 
ATOM   105044 C  CD     . LYS N  1 224 ? 242.80349 155.32988 263.71355 1.000 310.45719 ? 225  LYS N CD     1 
ATOM   105045 C  CE     . LYS N  1 224 ? 241.38436 155.87361 263.81852 1.000 310.45719 ? 225  LYS N CE     1 
ATOM   105046 N  NZ     . LYS N  1 224 ? 240.68941 155.39679 265.04537 1.000 310.45719 ? 225  LYS N NZ     1 
ATOM   105047 H  H      . LYS N  1 224 ? 244.17416 159.63655 260.69614 1.000 310.45719 ? 225  LYS N H      1 
ATOM   105048 H  HA     . LYS N  1 224 ? 245.01012 157.11235 260.73290 1.000 310.45719 ? 225  LYS N HA     1 
ATOM   105049 H  HB2    . LYS N  1 224 ? 244.29154 157.49397 263.00860 1.000 310.45719 ? 225  LYS N HB2    1 
ATOM   105050 H  HB3    . LYS N  1 224 ? 242.82910 157.66812 262.42059 1.000 310.45719 ? 225  LYS N HB3    1 
ATOM   105051 H  HG2    . LYS N  1 224 ? 242.89917 155.43287 261.67645 1.000 310.45719 ? 225  LYS N HG2    1 
ATOM   105052 H  HG3    . LYS N  1 224 ? 244.33019 155.27865 262.35209 1.000 310.45719 ? 225  LYS N HG3    1 
ATOM   105053 H  HD2    . LYS N  1 224 ? 242.76163 154.36243 263.76999 1.000 310.45719 ? 225  LYS N HD2    1 
ATOM   105054 H  HD3    . LYS N  1 224 ? 243.31919 155.68598 264.45395 1.000 310.45719 ? 225  LYS N HD3    1 
ATOM   105055 H  HE2    . LYS N  1 224 ? 241.41256 156.84202 263.85287 1.000 310.45719 ? 225  LYS N HE2    1 
ATOM   105056 H  HE3    . LYS N  1 224 ? 240.87303 155.58095 263.04793 1.000 310.45719 ? 225  LYS N HE3    1 
ATOM   105057 H  HZ1    . LYS N  1 224 ? 239.84474 155.67729 265.04452 1.000 310.45719 ? 225  LYS N HZ1    1 
ATOM   105058 H  HZ2    . LYS N  1 224 ? 240.69888 154.50733 265.07405 1.000 310.45719 ? 225  LYS N HZ2    1 
ATOM   105059 H  HZ3    . LYS N  1 224 ? 241.09862 155.71395 265.76862 1.000 310.45719 ? 225  LYS N HZ3    1 
ATOM   105060 N  N      . LYS N  1 225 ? 243.00242 156.39609 259.36188 1.000 310.46368 ? 226  LYS N N      1 
ATOM   105061 C  CA     . LYS N  1 225 ? 241.80782 156.13814 258.57059 1.000 310.46368 ? 226  LYS N CA     1 
ATOM   105062 C  C      . LYS N  1 225 ? 240.57302 156.17863 259.46286 1.000 310.46368 ? 226  LYS N C      1 
ATOM   105063 O  O      . LYS N  1 225 ? 240.50284 155.47946 260.47834 1.000 310.46368 ? 226  LYS N O      1 
ATOM   105064 C  CB     . LYS N  1 225 ? 241.92249 154.78613 257.86800 1.000 310.46368 ? 226  LYS N CB     1 
ATOM   105065 C  CG     . LYS N  1 225 ? 242.00123 153.59452 258.81055 1.000 310.46368 ? 226  LYS N CG     1 
ATOM   105066 C  CD     . LYS N  1 225 ? 242.38053 152.31813 258.07230 1.000 310.46368 ? 226  LYS N CD     1 
ATOM   105067 C  CE     . LYS N  1 225 ? 241.31302 151.89877 257.07318 1.000 310.46368 ? 226  LYS N CE     1 
ATOM   105068 N  NZ     . LYS N  1 225 ? 241.69401 150.65943 256.34106 1.000 310.46368 ? 226  LYS N NZ     1 
ATOM   105069 H  H      . LYS N  1 225 ? 243.51745 155.71599 259.46985 1.000 310.46368 ? 226  LYS N H      1 
ATOM   105070 H  HA     . LYS N  1 225 ? 241.72071 156.82571 257.89415 1.000 310.46368 ? 226  LYS N HA     1 
ATOM   105071 H  HB2    . LYS N  1 225 ? 241.14352 154.66624 257.30302 1.000 310.46368 ? 226  LYS N HB2    1 
ATOM   105072 H  HB3    . LYS N  1 225 ? 242.72538 154.78544 257.32363 1.000 310.46368 ? 226  LYS N HB3    1 
ATOM   105073 H  HG2    . LYS N  1 225 ? 242.67442 153.76426 259.48783 1.000 310.46368 ? 226  LYS N HG2    1 
ATOM   105074 H  HG3    . LYS N  1 225 ? 241.13544 153.45641 259.22520 1.000 310.46368 ? 226  LYS N HG3    1 
ATOM   105075 H  HD2    . LYS N  1 225 ? 243.20779 152.46452 257.58734 1.000 310.46368 ? 226  LYS N HD2    1 
ATOM   105076 H  HD3    . LYS N  1 225 ? 242.49239 151.59990 258.71459 1.000 310.46368 ? 226  LYS N HD3    1 
ATOM   105077 H  HE2    . LYS N  1 225 ? 240.48400 151.72780 257.54585 1.000 310.46368 ? 226  LYS N HE2    1 
ATOM   105078 H  HE3    . LYS N  1 225 ? 241.18737 152.60437 256.42009 1.000 310.46368 ? 226  LYS N HE3    1 
ATOM   105079 H  HZ1    . LYS N  1 225 ? 241.04654 150.42900 255.77561 1.000 310.46368 ? 226  LYS N HZ1    1 
ATOM   105080 H  HZ2    . LYS N  1 225 ? 242.44398 150.79632 255.88170 1.000 310.46368 ? 226  LYS N HZ2    1 
ATOM   105081 H  HZ3    . LYS N  1 225 ? 241.82538 149.99405 256.91735 1.000 310.46368 ? 226  LYS N HZ3    1 
ATOM   105082 N  N      . ILE N  1 226 ? 239.59933 157.00239 259.08236 1.000 313.01301 ? 227  ILE N N      1 
ATOM   105083 C  CA     . ILE N  1 226 ? 238.44802 157.31279 259.92117 1.000 313.01301 ? 227  ILE N CA     1 
ATOM   105084 C  C      . ILE N  1 226 ? 237.20337 156.70568 259.29042 1.000 313.01301 ? 227  ILE N C      1 
ATOM   105085 O  O      . ILE N  1 226 ? 237.02589 156.76467 258.06775 1.000 313.01301 ? 227  ILE N O      1 
ATOM   105086 C  CB     . ILE N  1 226 ? 238.28964 158.83739 260.09362 1.000 313.01301 ? 227  ILE N CB     1 
ATOM   105087 C  CG1    . ILE N  1 226 ? 239.56007 159.44953 260.69574 1.000 313.01301 ? 227  ILE N CG1    1 
ATOM   105088 C  CG2    . ILE N  1 226 ? 237.08540 159.16596 260.96738 1.000 313.01301 ? 227  ILE N CG2    1 
ATOM   105089 C  CD1    . ILE N  1 226 ? 240.05932 158.76265 261.95464 1.000 313.01301 ? 227  ILE N CD1    1 
ATOM   105090 H  H      . ILE N  1 226 ? 239.58484 157.40350 258.32176 1.000 313.01301 ? 227  ILE N H      1 
ATOM   105091 H  HA     . ILE N  1 226 ? 238.56457 156.91154 260.79597 1.000 313.01301 ? 227  ILE N HA     1 
ATOM   105092 H  HB     . ILE N  1 226 ? 238.14760 159.22995 259.21806 1.000 313.01301 ? 227  ILE N HB     1 
ATOM   105093 H  HG12   . ILE N  1 226 ? 240.26916 159.40367 260.03542 1.000 313.01301 ? 227  ILE N HG12   1 
ATOM   105094 H  HG13   . ILE N  1 226 ? 239.38165 160.37662 260.91830 1.000 313.01301 ? 227  ILE N HG13   1 
ATOM   105095 H  HG21   . ILE N  1 226 ? 237.01411 160.12983 261.04974 1.000 313.01301 ? 227  ILE N HG21   1 
ATOM   105096 H  HG22   . ILE N  1 226 ? 237.21407 158.77146 261.84251 1.000 313.01301 ? 227  ILE N HG22   1 
ATOM   105097 H  HG23   . ILE N  1 226 ? 236.28108 158.81185 260.55788 1.000 313.01301 ? 227  ILE N HG23   1 
ATOM   105098 H  HD11   . ILE N  1 226 ? 240.77738 159.29226 262.33521 1.000 313.01301 ? 227  ILE N HD11   1 
ATOM   105099 H  HD12   . ILE N  1 226 ? 240.38864 157.87916 261.72761 1.000 313.01301 ? 227  ILE N HD12   1 
ATOM   105100 H  HD13   . ILE N  1 226 ? 239.33036 158.69371 262.59025 1.000 313.01301 ? 227  ILE N HD13   1 
ATOM   105101 N  N      . SER N  1 227 ? 236.34131 156.12003 260.12374 1.000 312.95121 ? 228  SER N N      1 
ATOM   105102 C  CA     . SER N  1 227 ? 235.20179 155.37013 259.60858 1.000 312.95121 ? 228  SER N CA     1 
ATOM   105103 C  C      . SER N  1 227 ? 233.91979 155.74547 260.34394 1.000 312.95121 ? 228  SER N C      1 
ATOM   105104 O  O      . SER N  1 227 ? 233.24415 156.71109 259.97394 1.000 312.95121 ? 228  SER N O      1 
ATOM   105105 C  CB     . SER N  1 227 ? 235.46049 153.86712 259.72673 1.000 312.95121 ? 228  SER N CB     1 
ATOM   105106 O  OG     . SER N  1 227 ? 235.54425 153.47057 261.08434 1.000 312.95121 ? 228  SER N OG     1 
ATOM   105107 H  H      . SER N  1 227 ? 236.39520 156.14275 260.98172 1.000 312.95121 ? 228  SER N H      1 
ATOM   105108 H  HA     . SER N  1 227 ? 235.07730 155.57888 258.66987 1.000 312.95121 ? 228  SER N HA     1 
ATOM   105109 H  HB2    . SER N  1 227 ? 234.73533 153.38528 259.29911 1.000 312.95121 ? 228  SER N HB2    1 
ATOM   105110 H  HB3    . SER N  1 227 ? 236.30042 153.66094 259.29002 1.000 312.95121 ? 228  SER N HB3    1 
ATOM   105111 H  HG     . SER N  1 227 ? 236.30927 153.64093 261.38660 1.000 312.95121 ? 228  SER N HG     1 
ATOM   105112 N  N      . ASN N  1 228 ? 233.57839 154.98729 261.38528 1.000 311.64032 ? 229  ASN N N      1 
ATOM   105113 C  CA     . ASN N  1 228 ? 232.32127 155.18466 262.10264 1.000 311.64032 ? 229  ASN N CA     1 
ATOM   105114 C  C      . ASN N  1 228 ? 232.36455 156.49562 262.88072 1.000 311.64032 ? 229  ASN N C      1 
ATOM   105115 O  O      . ASN N  1 228 ? 233.07141 156.60616 263.88737 1.000 311.64032 ? 229  ASN N O      1 
ATOM   105116 C  CB     . ASN N  1 228 ? 232.04764 153.99871 263.02417 1.000 311.64032 ? 229  ASN N CB     1 
ATOM   105117 C  CG     . ASN N  1 228 ? 233.20815 153.69080 263.95093 1.000 311.64032 ? 229  ASN N CG     1 
ATOM   105118 O  OD1    . ASN N  1 228 ? 234.22509 154.38405 263.94967 1.000 311.64032 ? 229  ASN N OD1    1 
ATOM   105119 N  ND2    . ASN N  1 228 ? 233.05826 152.64150 264.75080 1.000 311.64032 ? 229  ASN N ND2    1 
ATOM   105120 H  H      . ASN N  1 228 ? 234.06137 154.34967 261.69919 1.000 311.64032 ? 229  ASN N H      1 
ATOM   105121 H  HA     . ASN N  1 228 ? 231.59611 155.23993 261.46079 1.000 311.64032 ? 229  ASN N HA     1 
ATOM   105122 H  HB2    . ASN N  1 228 ? 231.27144 154.19646 263.57117 1.000 311.64032 ? 229  ASN N HB2    1 
ATOM   105123 H  HB3    . ASN N  1 228 ? 231.87986 153.21130 262.48304 1.000 311.64032 ? 229  ASN N HB3    1 
ATOM   105124 H  HD21   . ASN N  1 228 ? 232.32781 152.18798 264.73050 1.000 311.64032 ? 229  ASN N HD21   1 
ATOM   105125 H  HD22   . ASN N  1 228 ? 233.67438 152.43593 265.31298 1.000 311.64032 ? 229  ASN N HD22   1 
ATOM   105126 N  N      . ILE N  1 229 ? 231.60854 157.49458 262.42153 1.000 306.39093 ? 230  ILE N N      1 
ATOM   105127 C  CA     . ILE N  1 229 ? 231.73212 158.84156 262.96139 1.000 306.39093 ? 230  ILE N CA     1 
ATOM   105128 C  C      . ILE N  1 229 ? 231.31446 158.92834 264.42397 1.000 306.39093 ? 230  ILE N C      1 
ATOM   105129 O  O      . ILE N  1 229 ? 231.49605 159.97703 265.04963 1.000 306.39093 ? 230  ILE N O      1 
ATOM   105130 C  CB     . ILE N  1 229 ? 230.92109 159.84107 262.09987 1.000 306.39093 ? 230  ILE N CB     1 
ATOM   105131 C  CG1    . ILE N  1 229 ? 229.41815 159.75709 262.40031 1.000 306.39093 ? 230  ILE N CG1    1 
ATOM   105132 C  CG2    . ILE N  1 229 ? 231.18682 159.61187 260.61909 1.000 306.39093 ? 230  ILE N CG2    1 
ATOM   105133 C  CD1    . ILE N  1 229 ? 228.60837 160.85010 261.73344 1.000 306.39093 ? 230  ILE N CD1    1 
ATOM   105134 H  H      . ILE N  1 229 ? 231.01557 157.40962 261.80559 1.000 306.39093 ? 230  ILE N H      1 
ATOM   105135 H  HA     . ILE N  1 229 ? 232.66441 159.10247 262.90922 1.000 306.39093 ? 230  ILE N HA     1 
ATOM   105136 H  HB     . ILE N  1 229 ? 231.21976 160.73624 262.32065 1.000 306.39093 ? 230  ILE N HB     1 
ATOM   105137 H  HG12   . ILE N  1 229 ? 229.08263 158.90329 262.08519 1.000 306.39093 ? 230  ILE N HG12   1 
ATOM   105138 H  HG13   . ILE N  1 229 ? 229.26256 159.84130 263.35232 1.000 306.39093 ? 230  ILE N HG13   1 
ATOM   105139 H  HG21   . ILE N  1 229 ? 232.14433 159.53902 260.48311 1.000 306.39093 ? 230  ILE N HG21   1 
ATOM   105140 H  HG22   . ILE N  1 229 ? 230.83875 160.36371 260.11481 1.000 306.39093 ? 230  ILE N HG22   1 
ATOM   105141 H  HG23   . ILE N  1 229 ? 230.75040 158.79308 260.33736 1.000 306.39093 ? 230  ILE N HG23   1 
ATOM   105142 H  HD11   . ILE N  1 229 ? 227.68025 160.76188 262.00101 1.000 306.39093 ? 230  ILE N HD11   1 
ATOM   105143 H  HD12   . ILE N  1 229 ? 228.95302 161.71247 262.01343 1.000 306.39093 ? 230  ILE N HD12   1 
ATOM   105144 H  HD13   . ILE N  1 229 ? 228.68472 160.76023 260.77099 1.000 306.39093 ? 230  ILE N HD13   1 
ATOM   105145 N  N      . ARG N  1 230 ? 230.74823 157.85673 264.97992 1.000 309.52586 ? 231  ARG N N      1 
ATOM   105146 C  CA     . ARG N  1 230 ? 230.76786 157.60538 266.41737 1.000 309.52586 ? 231  ARG N CA     1 
ATOM   105147 C  C      . ARG N  1 230 ? 232.06598 158.09173 267.04910 1.000 309.52586 ? 231  ARG N C      1 
ATOM   105148 O  O      . ARG N  1 230 ? 232.04711 158.80428 268.05796 1.000 309.52586 ? 231  ARG N O      1 
ATOM   105149 C  CB     . ARG N  1 230 ? 230.56206 156.10610 266.67650 1.000 309.52586 ? 231  ARG N CB     1 
ATOM   105150 C  CG     . ARG N  1 230 ? 230.64095 155.63673 268.14021 1.000 309.52586 ? 231  ARG N CG     1 
ATOM   105151 C  CD     . ARG N  1 230 ? 232.06311 155.53312 268.69971 1.000 309.52586 ? 231  ARG N CD     1 
ATOM   105152 N  NE     . ARG N  1 230 ? 232.95854 154.78399 267.82617 1.000 309.52586 ? 231  ARG N NE     1 
ATOM   105153 C  CZ     . ARG N  1 230 ? 234.26299 154.65190 268.02700 1.000 309.52586 ? 231  ARG N CZ     1 
ATOM   105154 N  NH1    . ARG N  1 230 ? 234.87644 155.27167 269.02213 1.000 309.52586 ? 231  ARG N NH1    1 
ATOM   105155 N  NH2    . ARG N  1 230 ? 234.97148 153.88204 267.20596 1.000 309.52586 ? 231  ARG N NH2    1 
ATOM   105156 H  H      . ARG N  1 230 ? 230.33760 157.24768 264.53273 1.000 309.52586 ? 231  ARG N H      1 
ATOM   105157 H  HA     . ARG N  1 230 ? 230.03375 158.08298 266.83318 1.000 309.52586 ? 231  ARG N HA     1 
ATOM   105158 H  HB2    . ARG N  1 230 ? 229.68262 155.86299 266.34740 1.000 309.52586 ? 231  ARG N HB2    1 
ATOM   105159 H  HB3    . ARG N  1 230 ? 231.23420 155.61805 266.17642 1.000 309.52586 ? 231  ARG N HB3    1 
ATOM   105160 H  HG2    . ARG N  1 230 ? 230.15191 156.26505 268.69426 1.000 309.52586 ? 231  ARG N HG2    1 
ATOM   105161 H  HG3    . ARG N  1 230 ? 230.23455 154.75837 268.20597 1.000 309.52586 ? 231  ARG N HG3    1 
ATOM   105162 H  HD2    . ARG N  1 230 ? 232.43564 156.41277 268.85069 1.000 309.52586 ? 231  ARG N HD2    1 
ATOM   105163 H  HD3    . ARG N  1 230 ? 232.02152 155.05585 269.54312 1.000 309.52586 ? 231  ARG N HD3    1 
ATOM   105164 H  HE     . ARG N  1 230 ? 232.60403 154.31999 267.19475 1.000 309.52586 ? 231  ARG N HE     1 
ATOM   105165 H  HH11   . ARG N  1 230 ? 234.42608 155.75733 269.57027 1.000 309.52586 ? 231  ARG N HH11   1 
ATOM   105166 H  HH12   . ARG N  1 230 ? 235.71452 155.13899 269.15855 1.000 309.52586 ? 231  ARG N HH12   1 
ATOM   105167 H  HH21   . ARG N  1 230 ? 234.58345 153.47689 266.55561 1.000 309.52586 ? 231  ARG N HH21   1 
ATOM   105168 H  HH22   . ARG N  1 230 ? 235.81382 153.77215 267.33908 1.000 309.52586 ? 231  ARG N HH22   1 
ATOM   105169 N  N      . GLU N  1 231 ? 233.19821 157.71169 266.45609 1.000 313.19214 ? 232  GLU N N      1 
ATOM   105170 C  CA     . GLU N  1 231 ? 234.50007 158.08946 266.99387 1.000 313.19214 ? 232  GLU N CA     1 
ATOM   105171 C  C      . GLU N  1 231 ? 234.72402 159.59678 267.01214 1.000 313.19214 ? 232  GLU N C      1 
ATOM   105172 O  O      . GLU N  1 231 ? 235.60721 160.06606 267.73796 1.000 313.19214 ? 232  GLU N O      1 
ATOM   105173 C  CB     . GLU N  1 231 ? 235.60368 157.39656 266.19267 1.000 313.19214 ? 232  GLU N CB     1 
ATOM   105174 C  CG     . GLU N  1 231 ? 235.84250 157.97971 264.81276 1.000 313.19214 ? 232  GLU N CG     1 
ATOM   105175 C  CD     . GLU N  1 231 ? 236.74870 157.10484 263.97013 1.000 313.19214 ? 232  GLU N CD     1 
ATOM   105176 O  OE1    . GLU N  1 231 ? 237.83455 156.72757 264.45853 1.000 313.19214 ? 232  GLU N OE1    1 
ATOM   105177 O  OE2    . GLU N  1 231 ? 236.36886 156.78210 262.82493 1.000 313.19214 ? 232  GLU N OE2    1 
ATOM   105178 H  H      . GLU N  1 231 ? 233.23723 157.23433 265.74181 1.000 313.19214 ? 232  GLU N H      1 
ATOM   105179 H  HA     . GLU N  1 231 ? 234.55984 157.77420 267.90925 1.000 313.19214 ? 232  GLU N HA     1 
ATOM   105180 H  HB2    . GLU N  1 231 ? 236.43506 157.46497 266.68778 1.000 313.19214 ? 232  GLU N HB2    1 
ATOM   105181 H  HB3    . GLU N  1 231 ? 235.36604 156.46285 266.08040 1.000 313.19214 ? 232  GLU N HB3    1 
ATOM   105182 H  HG2    . GLU N  1 231 ? 234.99355 158.06795 264.35250 1.000 313.19214 ? 232  GLU N HG2    1 
ATOM   105183 H  HG3    . GLU N  1 231 ? 236.26526 158.84807 264.90234 1.000 313.19214 ? 232  GLU N HG3    1 
ATOM   105184 N  N      . MET N  1 232 ? 233.95004 160.36665 266.24561 1.000 309.60180 ? 233  MET N N      1 
ATOM   105185 C  CA     . MET N  1 232 ? 234.11662 161.81526 266.18521 1.000 309.60180 ? 233  MET N CA     1 
ATOM   105186 C  C      . MET N  1 232 ? 232.84547 162.58284 266.52809 1.000 309.60180 ? 233  MET N C      1 
ATOM   105187 O  O      . MET N  1 232 ? 232.81329 163.80818 266.36221 1.000 309.60180 ? 233  MET N O      1 
ATOM   105188 C  CB     . MET N  1 232 ? 234.61123 162.21780 264.79029 1.000 309.60180 ? 233  MET N CB     1 
ATOM   105189 C  CG     . MET N  1 232 ? 233.63454 161.90278 263.65685 1.000 309.60180 ? 233  MET N CG     1 
ATOM   105190 S  SD     . MET N  1 232 ? 232.26981 163.06981 263.46528 1.000 309.60180 ? 233  MET N SD     1 
ATOM   105191 C  CE     . MET N  1 232 ? 233.13026 164.50415 262.82942 1.000 309.60180 ? 233  MET N CE     1 
ATOM   105192 H  H      . MET N  1 232 ? 233.31562 160.06853 265.74739 1.000 309.60180 ? 233  MET N H      1 
ATOM   105193 H  HA     . MET N  1 232 ? 234.80336 162.07424 266.81845 1.000 309.60180 ? 233  MET N HA     1 
ATOM   105194 H  HB2    . MET N  1 232 ? 234.77592 163.17345 264.78259 1.000 309.60180 ? 233  MET N HB2    1 
ATOM   105195 H  HB3    . MET N  1 232 ? 235.43703 161.74325 264.60739 1.000 309.60180 ? 233  MET N HB3    1 
ATOM   105196 H  HG2    . MET N  1 232 ? 234.12654 161.88985 262.82116 1.000 309.60180 ? 233  MET N HG2    1 
ATOM   105197 H  HG3    . MET N  1 232 ? 233.25147 161.02752 263.81768 1.000 309.60180 ? 233  MET N HG3    1 
ATOM   105198 H  HE1    . MET N  1 232 ? 233.86760 164.71872 263.42086 1.000 309.60180 ? 233  MET N HE1    1 
ATOM   105199 H  HE2    . MET N  1 232 ? 232.51244 165.25030 262.78521 1.000 309.60180 ? 233  MET N HE2    1 
ATOM   105200 H  HE3    . MET N  1 232 ? 233.46424 164.29860 261.94164 1.000 309.60180 ? 233  MET N HE3    1 
ATOM   105201 N  N      . LEU N  1 233 ? 231.80139 161.90497 266.99923 1.000 304.35001 ? 234  LEU N N      1 
ATOM   105202 C  CA     . LEU N  1 233 ? 230.62763 162.61841 267.49404 1.000 304.35001 ? 234  LEU N CA     1 
ATOM   105203 C  C      . LEU N  1 233 ? 230.94822 163.62919 268.58953 1.000 304.35001 ? 234  LEU N C      1 
ATOM   105204 O  O      . LEU N  1 233 ? 230.30613 164.69403 268.61221 1.000 304.35001 ? 234  LEU N O      1 
ATOM   105205 C  CB     . LEU N  1 233 ? 229.58596 161.60900 267.99291 1.000 304.35001 ? 234  LEU N CB     1 
ATOM   105206 C  CG     . LEU N  1 233 ? 228.88739 160.75177 266.93399 1.000 304.35001 ? 234  LEU N CG     1 
ATOM   105207 C  CD1    . LEU N  1 233 ? 227.92458 159.77974 267.59602 1.000 304.35001 ? 234  LEU N CD1    1 
ATOM   105208 C  CD2    . LEU N  1 233 ? 228.15622 161.61225 265.91274 1.000 304.35001 ? 234  LEU N CD2    1 
ATOM   105209 H  H      . LEU N  1 233 ? 231.74617 161.04802 267.04217 1.000 304.35001 ? 234  LEU N H      1 
ATOM   105210 H  HA     . LEU N  1 233 ? 230.23611 163.11201 266.75729 1.000 304.35001 ? 234  LEU N HA     1 
ATOM   105211 H  HB2    . LEU N  1 233 ? 230.02405 161.00053 268.60792 1.000 304.35001 ? 234  LEU N HB2    1 
ATOM   105212 H  HB3    . LEU N  1 233 ? 228.89483 162.09825 268.46584 1.000 304.35001 ? 234  LEU N HB3    1 
ATOM   105213 H  HG     . LEU N  1 233 ? 229.55507 160.23366 266.46014 1.000 304.35001 ? 234  LEU N HG     1 
ATOM   105214 H  HD11   . LEU N  1 233 ? 227.54279 159.20206 266.91689 1.000 304.35001 ? 234  LEU N HD11   1 
ATOM   105215 H  HD12   . LEU N  1 233 ? 227.22192 160.28253 268.03676 1.000 304.35001 ? 234  LEU N HD12   1 
ATOM   105216 H  HD13   . LEU N  1 233 ? 228.41049 159.24967 268.24714 1.000 304.35001 ? 234  LEU N HD13   1 
ATOM   105217 H  HD21   . LEU N  1 233 ? 228.80507 162.12645 265.40822 1.000 304.35001 ? 234  LEU N HD21   1 
ATOM   105218 H  HD22   . LEU N  1 233 ? 227.54810 162.20824 266.37745 1.000 304.35001 ? 234  LEU N HD22   1 
ATOM   105219 H  HD23   . LEU N  1 233 ? 227.66144 161.03300 265.31220 1.000 304.35001 ? 234  LEU N HD23   1 
ATOM   105220 N  N      . PRO N  1 234 ? 231.89375 163.38624 269.50241 1.000 301.63014 ? 235  PRO N N      1 
ATOM   105221 C  CA     . PRO N  1 234 ? 232.26596 164.44588 270.45525 1.000 301.63014 ? 235  PRO N CA     1 
ATOM   105222 C  C      . PRO N  1 234 ? 232.82853 165.69251 269.79959 1.000 301.63014 ? 235  PRO N C      1 
ATOM   105223 O  O      . PRO N  1 234 ? 232.58617 166.80133 270.29249 1.000 301.63014 ? 235  PRO N O      1 
ATOM   105224 C  CB     . PRO N  1 234 ? 233.30972 163.75185 271.34180 1.000 301.63014 ? 235  PRO N CB     1 
ATOM   105225 C  CG     . PRO N  1 234 ? 232.92626 162.31250 271.27833 1.000 301.63014 ? 235  PRO N CG     1 
ATOM   105226 C  CD     . PRO N  1 234 ? 232.55577 162.11432 269.83683 1.000 301.63014 ? 235  PRO N CD     1 
ATOM   105227 H  HA     . PRO N  1 234 ? 231.50028 164.69019 270.99817 1.000 301.63014 ? 235  PRO N HA     1 
ATOM   105228 H  HB2    . PRO N  1 234 ? 234.19864 163.89088 270.97916 1.000 301.63014 ? 235  PRO N HB2    1 
ATOM   105229 H  HB3    . PRO N  1 234 ? 233.24767 164.08701 272.24995 1.000 301.63014 ? 235  PRO N HB3    1 
ATOM   105230 H  HG2    . PRO N  1 234 ? 233.68156 161.75820 271.52509 1.000 301.63014 ? 235  PRO N HG2    1 
ATOM   105231 H  HG3    . PRO N  1 234 ? 232.16706 162.14566 271.85854 1.000 301.63014 ? 235  PRO N HG3    1 
ATOM   105232 H  HD2    . PRO N  1 234 ? 233.35101 161.99144 269.29508 1.000 301.63014 ? 235  PRO N HD2    1 
ATOM   105233 H  HD3    . PRO N  1 234 ? 231.93922 161.37189 269.74304 1.000 301.63014 ? 235  PRO N HD3    1 
ATOM   105234 N  N      . VAL N  1 235 ? 233.57108 165.55140 268.70200 1.000 303.61488 ? 236  VAL N N      1 
ATOM   105235 C  CA     . VAL N  1 235 ? 233.99354 166.72362 267.94207 1.000 303.61488 ? 236  VAL N CA     1 
ATOM   105236 C  C      . VAL N  1 235 ? 232.78382 167.40602 267.31861 1.000 303.61488 ? 236  VAL N C      1 
ATOM   105237 O  O      . VAL N  1 235 ? 232.56806 168.61120 267.49051 1.000 303.61488 ? 236  VAL N O      1 
ATOM   105238 C  CB     . VAL N  1 235 ? 235.03111 166.33166 266.87390 1.000 303.61488 ? 236  VAL N CB     1 
ATOM   105239 C  CG1    . VAL N  1 235 ? 235.66393 167.57540 266.27014 1.000 303.61488 ? 236  VAL N CG1    1 
ATOM   105240 C  CG2    . VAL N  1 235 ? 236.10102 165.42779 267.46869 1.000 303.61488 ? 236  VAL N CG2    1 
ATOM   105241 H  H      . VAL N  1 235 ? 233.83270 164.79851 268.38079 1.000 303.61488 ? 236  VAL N H      1 
ATOM   105242 H  HA     . VAL N  1 235 ? 234.41299 167.35581 268.54645 1.000 303.61488 ? 236  VAL N HA     1 
ATOM   105243 H  HB     . VAL N  1 235 ? 234.58617 165.84460 266.16285 1.000 303.61488 ? 236  VAL N HB     1 
ATOM   105244 H  HG11   . VAL N  1 235 ? 236.29398 167.30629 265.58357 1.000 303.61488 ? 236  VAL N HG11   1 
ATOM   105245 H  HG12   . VAL N  1 235 ? 234.96921 168.12948 265.88171 1.000 303.61488 ? 236  VAL N HG12   1 
ATOM   105246 H  HG13   . VAL N  1 235 ? 236.12527 168.06445 266.96931 1.000 303.61488 ? 236  VAL N HG13   1 
ATOM   105247 H  HG21   . VAL N  1 235 ? 236.83190 165.34803 266.83596 1.000 303.61488 ? 236  VAL N HG21   1 
ATOM   105248 H  HG22   . VAL N  1 235 ? 236.42133 165.82074 268.29578 1.000 303.61488 ? 236  VAL N HG22   1 
ATOM   105249 H  HG23   . VAL N  1 235 ? 235.71865 164.55447 267.64287 1.000 303.61488 ? 236  VAL N HG23   1 
ATOM   105250 N  N      . LEU N  1 236 ? 231.97197 166.63776 266.59143 1.000 301.15770 ? 237  LEU N N      1 
ATOM   105251 C  CA     . LEU N  1 236 ? 230.85371 167.21611 265.85607 1.000 301.15770 ? 237  LEU N CA     1 
ATOM   105252 C  C      . LEU N  1 236 ? 229.85051 167.87560 266.79378 1.000 301.15770 ? 237  LEU N C      1 
ATOM   105253 O  O      . LEU N  1 236 ? 229.30622 168.94149 266.48212 1.000 301.15770 ? 237  LEU N O      1 
ATOM   105254 C  CB     . LEU N  1 236 ? 230.17448 166.12808 265.02510 1.000 301.15770 ? 237  LEU N CB     1 
ATOM   105255 C  CG     . LEU N  1 236 ? 229.04783 166.55708 264.08613 1.000 301.15770 ? 237  LEU N CG     1 
ATOM   105256 C  CD1    . LEU N  1 236 ? 229.55906 167.51216 263.01829 1.000 301.15770 ? 237  LEU N CD1    1 
ATOM   105257 C  CD2    . LEU N  1 236 ? 228.41181 165.32802 263.45714 1.000 301.15770 ? 237  LEU N CD2    1 
ATOM   105258 H  H      . LEU N  1 236 ? 232.04927 165.78533 266.50775 1.000 301.15770 ? 237  LEU N H      1 
ATOM   105259 H  HA     . LEU N  1 236 ? 231.19186 167.89433 265.25137 1.000 301.15770 ? 237  LEU N HA     1 
ATOM   105260 H  HB2    . LEU N  1 236 ? 230.85336 165.70502 264.47626 1.000 301.15770 ? 237  LEU N HB2    1 
ATOM   105261 H  HB3    . LEU N  1 236 ? 229.80376 165.47118 265.63419 1.000 301.15770 ? 237  LEU N HB3    1 
ATOM   105262 H  HG     . LEU N  1 236 ? 228.36593 167.01770 264.59971 1.000 301.15770 ? 237  LEU N HG     1 
ATOM   105263 H  HD11   . LEU N  1 236 ? 229.88663 168.31887 263.44609 1.000 301.15770 ? 237  LEU N HD11   1 
ATOM   105264 H  HD12   . LEU N  1 236 ? 228.83159 167.72975 262.41544 1.000 301.15770 ? 237  LEU N HD12   1 
ATOM   105265 H  HD13   . LEU N  1 236 ? 230.27668 167.08199 262.52692 1.000 301.15770 ? 237  LEU N HD13   1 
ATOM   105266 H  HD21   . LEU N  1 236 ? 229.09684 164.81634 262.99989 1.000 301.15770 ? 237  LEU N HD21   1 
ATOM   105267 H  HD22   . LEU N  1 236 ? 227.73207 165.61108 262.82616 1.000 301.15770 ? 237  LEU N HD22   1 
ATOM   105268 H  HD23   . LEU N  1 236 ? 228.00912 164.79052 264.15735 1.000 301.15770 ? 237  LEU N HD23   1 
ATOM   105269 N  N      . GLU N  1 237 ? 229.59451 167.26146 267.95024 1.000 289.19065 ? 238  GLU N N      1 
ATOM   105270 C  CA     . GLU N  1 237 ? 228.70074 167.87977 268.92374 1.000 289.19065 ? 238  GLU N CA     1 
ATOM   105271 C  C      . GLU N  1 237 ? 229.32308 169.12326 269.54658 1.000 289.19065 ? 238  GLU N C      1 
ATOM   105272 O  O      . GLU N  1 237 ? 228.62543 170.11410 269.79221 1.000 289.19065 ? 238  GLU N O      1 
ATOM   105273 C  CB     . GLU N  1 237 ? 228.33462 166.86839 270.00940 1.000 289.19065 ? 238  GLU N CB     1 
ATOM   105274 C  CG     . GLU N  1 237 ? 227.28080 167.36295 270.98746 1.000 289.19065 ? 238  GLU N CG     1 
ATOM   105275 C  CD     . GLU N  1 237 ? 225.97042 167.71088 270.30945 1.000 289.19065 ? 238  GLU N CD     1 
ATOM   105276 O  OE1    . GLU N  1 237 ? 225.71459 167.18967 269.20367 1.000 289.19065 ? 238  GLU N OE1    1 
ATOM   105277 O  OE2    . GLU N  1 237 ? 225.19686 168.50687 270.88183 1.000 289.19065 ? 238  GLU N OE2    1 
ATOM   105278 H  H      . GLU N  1 237 ? 229.91959 166.50205 268.18900 1.000 289.19065 ? 238  GLU N H      1 
ATOM   105279 H  HA     . GLU N  1 237 ? 227.88631 168.14827 268.47160 1.000 289.19065 ? 238  GLU N HA     1 
ATOM   105280 H  HB2    . GLU N  1 237 ? 227.99298 166.06516 269.58640 1.000 289.19065 ? 238  GLU N HB2    1 
ATOM   105281 H  HB3    . GLU N  1 237 ? 229.13264 166.65677 270.51864 1.000 289.19065 ? 238  GLU N HB3    1 
ATOM   105282 H  HG2    . GLU N  1 237 ? 227.10551 166.66779 271.64069 1.000 289.19065 ? 238  GLU N HG2    1 
ATOM   105283 H  HG3    . GLU N  1 237 ? 227.60924 168.15993 271.43194 1.000 289.19065 ? 238  GLU N HG3    1 
ATOM   105284 N  N      . ALA N  1 238 ? 230.63122 169.09582 269.80899 1.000 294.21424 ? 239  ALA N N      1 
ATOM   105285 C  CA     . ALA N  1 238 ? 231.30819 170.30304 270.27101 1.000 294.21424 ? 239  ALA N CA     1 
ATOM   105286 C  C      . ALA N  1 238 ? 231.26982 171.39916 269.21372 1.000 294.21424 ? 239  ALA N C      1 
ATOM   105287 O  O      . ALA N  1 238 ? 231.02901 172.57016 269.52993 1.000 294.21424 ? 239  ALA N O      1 
ATOM   105288 C  CB     . ALA N  1 238 ? 232.75172 169.97858 270.65376 1.000 294.21424 ? 239  ALA N CB     1 
ATOM   105289 H  H      . ALA N  1 238 ? 231.13797 168.40563 269.72851 1.000 294.21424 ? 239  ALA N H      1 
ATOM   105290 H  HA     . ALA N  1 238 ? 230.85582 170.63470 271.06238 1.000 294.21424 ? 239  ALA N HA     1 
ATOM   105291 H  HB1    . ALA N  1 238 ? 232.74925 169.29940 271.34627 1.000 294.21424 ? 239  ALA N HB1    1 
ATOM   105292 H  HB2    . ALA N  1 238 ? 233.17919 170.78496 270.98248 1.000 294.21424 ? 239  ALA N HB2    1 
ATOM   105293 H  HB3    . ALA N  1 238 ? 233.22028 169.65121 269.87013 1.000 294.21424 ? 239  ALA N HB3    1 
ATOM   105294 N  N      . VAL N  1 239 ? 231.50135 171.03817 267.95044 1.000 299.57592 ? 240  VAL N N      1 
ATOM   105295 C  CA     . VAL N  1 239 ? 231.39145 172.00888 266.86462 1.000 299.57592 ? 240  VAL N CA     1 
ATOM   105296 C  C      . VAL N  1 239 ? 229.96257 172.52312 266.74750 1.000 299.57592 ? 240  VAL N C      1 
ATOM   105297 O  O      . VAL N  1 239 ? 229.73314 173.69804 266.43512 1.000 299.57592 ? 240  VAL N O      1 
ATOM   105298 C  CB     . VAL N  1 239 ? 231.88174 171.38684 265.54310 1.000 299.57592 ? 240  VAL N CB     1 
ATOM   105299 C  CG1    . VAL N  1 239 ? 231.59279 172.31454 264.36700 1.000 299.57592 ? 240  VAL N CG1    1 
ATOM   105300 C  CG2    . VAL N  1 239 ? 233.36937 171.07946 265.62262 1.000 299.57592 ? 240  VAL N CG2    1 
ATOM   105301 H  H      . VAL N  1 239 ? 231.72106 170.24561 267.69907 1.000 299.57592 ? 240  VAL N H      1 
ATOM   105302 H  HA     . VAL N  1 239 ? 231.96290 172.76665 267.06478 1.000 299.57592 ? 240  VAL N HA     1 
ATOM   105303 H  HB     . VAL N  1 239 ? 231.41008 170.55297 265.39118 1.000 299.57592 ? 240  VAL N HB     1 
ATOM   105304 H  HG11   . VAL N  1 239 ? 231.99814 171.94289 263.56794 1.000 299.57592 ? 240  VAL N HG11   1 
ATOM   105305 H  HG12   . VAL N  1 239 ? 231.97461 173.18629 264.55466 1.000 299.57592 ? 240  VAL N HG12   1 
ATOM   105306 H  HG13   . VAL N  1 239 ? 230.63449 172.39488 264.24312 1.000 299.57592 ? 240  VAL N HG13   1 
ATOM   105307 H  HG21   . VAL N  1 239 ? 233.64521 170.64225 264.80186 1.000 299.57592 ? 240  VAL N HG21   1 
ATOM   105308 H  HG22   . VAL N  1 239 ? 233.53398 170.49688 266.37950 1.000 299.57592 ? 240  VAL N HG22   1 
ATOM   105309 H  HG23   . VAL N  1 239 ? 233.85646 171.91080 265.73468 1.000 299.57592 ? 240  VAL N HG23   1 
ATOM   105310 N  N      . ALA N  1 240 ? 228.97958 171.65668 266.99894 1.000 289.66038 ? 241  ALA N N      1 
ATOM   105311 C  CA     . ALA N  1 240 ? 227.58693 172.08491 266.95663 1.000 289.66038 ? 241  ALA N CA     1 
ATOM   105312 C  C      . ALA N  1 240 ? 227.26607 173.14323 268.00259 1.000 289.66038 ? 241  ALA N C      1 
ATOM   105313 O  O      . ALA N  1 240 ? 226.25907 173.84592 267.86330 1.000 289.66038 ? 241  ALA N O      1 
ATOM   105314 C  CB     . ALA N  1 240 ? 226.66525 170.87940 267.14583 1.000 289.66038 ? 241  ALA N CB     1 
ATOM   105315 H  H      . ALA N  1 240 ? 229.09302 170.82673 267.19364 1.000 289.66038 ? 241  ALA N H      1 
ATOM   105316 H  HA     . ALA N  1 240 ? 227.40327 172.46550 266.08351 1.000 289.66038 ? 241  ALA N HA     1 
ATOM   105317 H  HB1    . ALA N  1 240 ? 226.88304 170.20834 266.48017 1.000 289.66038 ? 241  ALA N HB1    1 
ATOM   105318 H  HB2    . ALA N  1 240 ? 226.79771 170.51808 268.03622 1.000 289.66038 ? 241  ALA N HB2    1 
ATOM   105319 H  HB3    . ALA N  1 240 ? 225.74488 171.16626 267.03837 1.000 289.66038 ? 241  ALA N HB3    1 
ATOM   105320 N  N      . LYS N  1 241 ? 228.09028 173.28100 269.04292 1.000 285.37885 ? 242  LYS N N      1 
ATOM   105321 C  CA     . LYS N  1 241 ? 227.94696 174.42957 269.93095 1.000 285.37885 ? 242  LYS N CA     1 
ATOM   105322 C  C      . LYS N  1 241 ? 228.28303 175.72972 269.21229 1.000 285.37885 ? 242  LYS N C      1 
ATOM   105323 O  O      . LYS N  1 241 ? 227.61140 176.74859 269.41203 1.000 285.37885 ? 242  LYS N O      1 
ATOM   105324 C  CB     . LYS N  1 241 ? 228.84813 174.25994 271.15297 1.000 285.37885 ? 242  LYS N CB     1 
ATOM   105325 C  CG     . LYS N  1 241 ? 228.56302 173.01856 271.97657 1.000 285.37885 ? 242  LYS N CG     1 
ATOM   105326 C  CD     . LYS N  1 241 ? 229.53196 172.90532 273.14201 1.000 285.37885 ? 242  LYS N CD     1 
ATOM   105327 C  CE     . LYS N  1 241 ? 229.26334 171.66376 273.97392 1.000 285.37885 ? 242  LYS N CE     1 
ATOM   105328 N  NZ     . LYS N  1 241 ? 227.99230 171.77253 274.74027 1.000 285.37885 ? 242  LYS N NZ     1 
ATOM   105329 H  H      . LYS N  1 241 ? 228.72387 172.73788 269.25061 1.000 285.37885 ? 242  LYS N H      1 
ATOM   105330 H  HA     . LYS N  1 241 ? 227.02825 174.48250 270.23752 1.000 285.37885 ? 242  LYS N HA     1 
ATOM   105331 H  HB2    . LYS N  1 241 ? 229.76988 174.21174 270.85531 1.000 285.37885 ? 242  LYS N HB2    1 
ATOM   105332 H  HB3    . LYS N  1 241 ? 228.73261 175.02963 271.73193 1.000 285.37885 ? 242  LYS N HB3    1 
ATOM   105333 H  HG2    . LYS N  1 241 ? 227.66188 173.06823 272.33194 1.000 285.37885 ? 242  LYS N HG2    1 
ATOM   105334 H  HG3    . LYS N  1 241 ? 228.66335 172.23163 271.41851 1.000 285.37885 ? 242  LYS N HG3    1 
ATOM   105335 H  HD2    . LYS N  1 241 ? 230.43829 172.85200 272.80034 1.000 285.37885 ? 242  LYS N HD2    1 
ATOM   105336 H  HD3    . LYS N  1 241 ? 229.43495 173.68197 273.71509 1.000 285.37885 ? 242  LYS N HD3    1 
ATOM   105337 H  HE2    . LYS N  1 241 ? 229.19845 170.89450 273.38676 1.000 285.37885 ? 242  LYS N HE2    1 
ATOM   105338 H  HE3    . LYS N  1 241 ? 229.98856 171.54171 274.60650 1.000 285.37885 ? 242  LYS N HE3    1 
ATOM   105339 H  HZ1    . LYS N  1 241 ? 227.87526 171.04537 275.23977 1.000 285.37885 ? 242  LYS N HZ1    1 
ATOM   105340 H  HZ2    . LYS N  1 241 ? 228.01800 172.48681 275.27075 1.000 285.37885 ? 242  LYS N HZ2    1 
ATOM   105341 H  HZ3    . LYS N  1 241 ? 227.30549 171.85296 274.18008 1.000 285.37885 ? 242  LYS N HZ3    1 
ATOM   105342 N  N      . ALA N  1 242 ? 229.31629 175.71332 268.37164 1.000 286.16478 ? 243  ALA N N      1 
ATOM   105343 C  CA     . ALA N  1 242 ? 229.73539 176.90552 267.64690 1.000 286.16478 ? 243  ALA N CA     1 
ATOM   105344 C  C      . ALA N  1 242 ? 229.02266 177.08175 266.31441 1.000 286.16478 ? 243  ALA N C      1 
ATOM   105345 O  O      . ALA N  1 242 ? 228.75269 178.21957 265.91263 1.000 286.16478 ? 243  ALA N O      1 
ATOM   105346 C  CB     . ALA N  1 242 ? 231.24685 176.86736 267.40569 1.000 286.16478 ? 243  ALA N CB     1 
ATOM   105347 H  H      . ALA N  1 242 ? 229.79305 175.01748 268.20406 1.000 286.16478 ? 243  ALA N H      1 
ATOM   105348 H  HA     . ALA N  1 242 ? 229.54268 177.68554 268.19033 1.000 286.16478 ? 243  ALA N HA     1 
ATOM   105349 H  HB1    . ALA N  1 242 ? 231.70155 176.80777 268.26040 1.000 286.16478 ? 243  ALA N HB1    1 
ATOM   105350 H  HB2    . ALA N  1 242 ? 231.51302 177.67834 266.94476 1.000 286.16478 ? 243  ALA N HB2    1 
ATOM   105351 H  HB3    . ALA N  1 242 ? 231.45997 176.09270 266.86215 1.000 286.16478 ? 243  ALA N HB3    1 
ATOM   105352 N  N      . GLY N  1 243 ? 228.70914 175.98878 265.62155 1.000 290.34718 ? 244  GLY N N      1 
ATOM   105353 C  CA     . GLY N  1 243 ? 228.16619 176.07361 264.28254 1.000 290.34718 ? 244  GLY N CA     1 
ATOM   105354 C  C      . GLY N  1 243 ? 229.18168 176.42895 263.21973 1.000 290.34718 ? 244  GLY N C      1 
ATOM   105355 O  O      . GLY N  1 243 ? 228.80559 176.58526 262.05222 1.000 290.34718 ? 244  GLY N O      1 
ATOM   105356 H  H      . GLY N  1 243 ? 228.80449 175.18497 265.91191 1.000 290.34718 ? 244  GLY N H      1 
ATOM   105357 H  HA2    . GLY N  1 243 ? 227.77011 175.22015 264.04676 1.000 290.34718 ? 244  GLY N HA2    1 
ATOM   105358 H  HA3    . GLY N  1 243 ? 227.46671 176.74548 264.26650 1.000 290.34718 ? 244  GLY N HA3    1 
ATOM   105359 N  N      . LYS N  1 244 ? 230.45293 176.55999 263.58860 1.000 289.32079 ? 245  LYS N N      1 
ATOM   105360 C  CA     . LYS N  1 244 ? 231.49643 176.91630 262.64389 1.000 289.32079 ? 245  LYS N CA     1 
ATOM   105361 C  C      . LYS N  1 244 ? 231.76078 175.75420 261.68374 1.000 289.32079 ? 245  LYS N C      1 
ATOM   105362 O  O      . LYS N  1 244 ? 231.63767 174.58717 262.06498 1.000 289.32079 ? 245  LYS N O      1 
ATOM   105363 C  CB     . LYS N  1 244 ? 232.76766 177.27758 263.40608 1.000 289.32079 ? 245  LYS N CB     1 
ATOM   105364 C  CG     . LYS N  1 244 ? 233.98167 177.60188 262.56305 1.000 289.32079 ? 245  LYS N CG     1 
ATOM   105365 C  CD     . LYS N  1 244 ? 235.07785 178.18748 263.43962 1.000 289.32079 ? 245  LYS N CD     1 
ATOM   105366 C  CE     . LYS N  1 244 ? 234.90449 179.68580 263.61320 1.000 289.32079 ? 245  LYS N CE     1 
ATOM   105367 N  NZ     . LYS N  1 244 ? 235.92327 180.26343 264.53125 1.000 289.32079 ? 245  LYS N NZ     1 
ATOM   105368 H  H      . LYS N  1 244 ? 230.73759 176.44526 264.39179 1.000 289.32079 ? 245  LYS N H      1 
ATOM   105369 H  HA     . LYS N  1 244 ? 231.20858 177.69296 262.14308 1.000 289.32079 ? 245  LYS N HA     1 
ATOM   105370 H  HB2    . LYS N  1 244 ? 232.58217 178.05341 263.95767 1.000 289.32079 ? 245  LYS N HB2    1 
ATOM   105371 H  HB3    . LYS N  1 244 ? 232.99914 176.52767 263.97286 1.000 289.32079 ? 245  LYS N HB3    1 
ATOM   105372 H  HG2    . LYS N  1 244 ? 234.31611 176.79438 262.14236 1.000 289.32079 ? 245  LYS N HG2    1 
ATOM   105373 H  HG3    . LYS N  1 244 ? 233.74415 178.26426 261.89704 1.000 289.32079 ? 245  LYS N HG3    1 
ATOM   105374 H  HD2    . LYS N  1 244 ? 235.02473 177.78427 264.31838 1.000 289.32079 ? 245  LYS N HD2    1 
ATOM   105375 H  HD3    . LYS N  1 244 ? 235.94683 178.01499 263.04744 1.000 289.32079 ? 245  LYS N HD3    1 
ATOM   105376 H  HE2    . LYS N  1 244 ? 234.99033 180.11907 262.75099 1.000 289.32079 ? 245  LYS N HE2    1 
ATOM   105377 H  HE3    . LYS N  1 244 ? 234.02757 179.86264 263.98805 1.000 289.32079 ? 245  LYS N HE3    1 
ATOM   105378 H  HZ1    . LYS N  1 244 ? 235.85722 179.88580 265.33453 1.000 289.32079 ? 245  LYS N HZ1    1 
ATOM   105379 H  HZ2    . LYS N  1 244 ? 235.79659 181.14059 264.61261 1.000 289.32079 ? 245  LYS N HZ2    1 
ATOM   105380 H  HZ3    . LYS N  1 244 ? 236.73967 180.11773 264.20944 1.000 289.32079 ? 245  LYS N HZ3    1 
ATOM   105381 N  N      . PRO N  1 245 ? 232.12771 176.03981 260.43241 1.000 286.77855 ? 246  PRO N N      1 
ATOM   105382 C  CA     . PRO N  1 245 ? 232.38248 174.94775 259.48658 1.000 286.77855 ? 246  PRO N CA     1 
ATOM   105383 C  C      . PRO N  1 245 ? 233.56369 174.09216 259.91925 1.000 286.77855 ? 246  PRO N C      1 
ATOM   105384 O  O      . PRO N  1 245 ? 234.41757 174.50704 260.70600 1.000 286.77855 ? 246  PRO N O      1 
ATOM   105385 C  CB     . PRO N  1 245 ? 232.67456 175.67654 258.16838 1.000 286.77855 ? 246  PRO N CB     1 
ATOM   105386 C  CG     . PRO N  1 245 ? 232.03739 177.01070 258.32601 1.000 286.77855 ? 246  PRO N CG     1 
ATOM   105387 C  CD     . PRO N  1 245 ? 232.22196 177.35262 259.76978 1.000 286.77855 ? 246  PRO N CD     1 
ATOM   105388 H  HA     . PRO N  1 245 ? 231.59418 174.39186 259.38518 1.000 286.77855 ? 246  PRO N HA     1 
ATOM   105389 H  HB2    . PRO N  1 245 ? 233.63286 175.76426 258.04637 1.000 286.77855 ? 246  PRO N HB2    1 
ATOM   105390 H  HB3    . PRO N  1 245 ? 232.27515 175.19038 257.43031 1.000 286.77855 ? 246  PRO N HB3    1 
ATOM   105391 H  HG2    . PRO N  1 245 ? 232.48630 177.65737 257.75917 1.000 286.77855 ? 246  PRO N HG2    1 
ATOM   105392 H  HG3    . PRO N  1 245 ? 231.09506 176.95261 258.10353 1.000 286.77855 ? 246  PRO N HG3    1 
ATOM   105393 H  HD2    . PRO N  1 245 ? 233.09742 177.74425 259.90815 1.000 286.77855 ? 246  PRO N HD2    1 
ATOM   105394 H  HD3    . PRO N  1 245 ? 231.51233 177.94431 260.06207 1.000 286.77855 ? 246  PRO N HD3    1 
ATOM   105395 N  N      . LEU N  1 246 ? 233.59878 172.87100 259.38899 1.000 293.71970 ? 247  LEU N N      1 
ATOM   105396 C  CA     . LEU N  1 246 ? 234.68896 171.93636 259.63235 1.000 293.71970 ? 247  LEU N CA     1 
ATOM   105397 C  C      . LEU N  1 246 ? 235.11981 171.29703 258.32164 1.000 293.71970 ? 247  LEU N C      1 
ATOM   105398 O  O      . LEU N  1 246 ? 234.27697 170.83395 257.54689 1.000 293.71970 ? 247  LEU N O      1 
ATOM   105399 C  CB     . LEU N  1 246 ? 234.26591 170.85441 260.63254 1.000 293.71970 ? 247  LEU N CB     1 
ATOM   105400 C  CG     . LEU N  1 246 ? 235.23161 169.68378 260.83524 1.000 293.71970 ? 247  LEU N CG     1 
ATOM   105401 C  CD1    . LEU N  1 246 ? 236.48665 170.14415 261.55609 1.000 293.71970 ? 247  LEU N CD1    1 
ATOM   105402 C  CD2    . LEU N  1 246 ? 234.55020 168.56341 261.60290 1.000 293.71970 ? 247  LEU N CD2    1 
ATOM   105403 H  H      . LEU N  1 246 ? 232.98720 172.55655 258.87257 1.000 293.71970 ? 247  LEU N H      1 
ATOM   105404 H  HA     . LEU N  1 246 ? 235.44715 172.41421 260.00215 1.000 293.71970 ? 247  LEU N HA     1 
ATOM   105405 H  HB2    . LEU N  1 246 ? 234.13981 171.27518 261.49727 1.000 293.71970 ? 247  LEU N HB2    1 
ATOM   105406 H  HB3    . LEU N  1 246 ? 233.42251 170.48067 260.33259 1.000 293.71970 ? 247  LEU N HB3    1 
ATOM   105407 H  HG     . LEU N  1 246 ? 235.49606 169.32730 259.97342 1.000 293.71970 ? 247  LEU N HG     1 
ATOM   105408 H  HD11   . LEU N  1 246 ? 236.94167 170.80213 261.00781 1.000 293.71970 ? 247  LEU N HD11   1 
ATOM   105409 H  HD12   . LEU N  1 246 ? 237.06410 169.37871 261.70269 1.000 293.71970 ? 247  LEU N HD12   1 
ATOM   105410 H  HD13   . LEU N  1 246 ? 236.23534 170.53712 262.40647 1.000 293.71970 ? 247  LEU N HD13   1 
ATOM   105411 H  HD21   . LEU N  1 246 ? 235.16931 167.82247 261.69541 1.000 293.71970 ? 247  LEU N HD21   1 
ATOM   105412 H  HD22   . LEU N  1 246 ? 234.29331 168.89219 262.47851 1.000 293.71970 ? 247  LEU N HD22   1 
ATOM   105413 H  HD23   . LEU N  1 246 ? 233.76342 168.27822 261.11228 1.000 293.71970 ? 247  LEU N HD23   1 
ATOM   105414 N  N      . LEU N  1 247 ? 236.42742 171.27246 258.07847 1.000 295.67124 ? 248  LEU N N      1 
ATOM   105415 C  CA     . LEU N  1 247 ? 237.02638 170.40807 257.06937 1.000 295.67124 ? 248  LEU N CA     1 
ATOM   105416 C  C      . LEU N  1 247 ? 237.56569 169.16491 257.76769 1.000 295.67124 ? 248  LEU N C      1 
ATOM   105417 O  O      . LEU N  1 247 ? 238.38526 169.27213 258.68644 1.000 295.67124 ? 248  LEU N O      1 
ATOM   105418 C  CB     . LEU N  1 247 ? 238.13668 171.13668 256.31082 1.000 295.67124 ? 248  LEU N CB     1 
ATOM   105419 C  CG     . LEU N  1 247 ? 239.00045 170.28303 255.37794 1.000 295.67124 ? 248  LEU N CG     1 
ATOM   105420 C  CD1    . LEU N  1 247 ? 238.15509 169.68316 254.26784 1.000 295.67124 ? 248  LEU N CD1    1 
ATOM   105421 C  CD2    . LEU N  1 247 ? 240.14089 171.10638 254.79741 1.000 295.67124 ? 248  LEU N CD2    1 
ATOM   105422 H  H      . LEU N  1 247 ? 237.00041 171.76038 258.49469 1.000 295.67124 ? 248  LEU N H      1 
ATOM   105423 H  HA     . LEU N  1 247 ? 236.34840 170.13395 256.43223 1.000 295.67124 ? 248  LEU N HA     1 
ATOM   105424 H  HB2    . LEU N  1 247 ? 237.72879 171.83076 255.76977 1.000 295.67124 ? 248  LEU N HB2    1 
ATOM   105425 H  HB3    . LEU N  1 247 ? 238.73095 171.54393 256.96037 1.000 295.67124 ? 248  LEU N HB3    1 
ATOM   105426 H  HG     . LEU N  1 247 ? 239.39233 169.55374 255.88266 1.000 295.67124 ? 248  LEU N HG     1 
ATOM   105427 H  HD11   . LEU N  1 247 ? 237.57059 169.00721 254.64500 1.000 295.67124 ? 248  LEU N HD11   1 
ATOM   105428 H  HD12   . LEU N  1 247 ? 238.74363 169.28343 253.60965 1.000 295.67124 ? 248  LEU N HD12   1 
ATOM   105429 H  HD13   . LEU N  1 247 ? 237.62790 170.38623 253.85709 1.000 295.67124 ? 248  LEU N HD13   1 
ATOM   105430 H  HD21   . LEU N  1 247 ? 240.69596 171.43201 255.52320 1.000 295.67124 ? 248  LEU N HD21   1 
ATOM   105431 H  HD22   . LEU N  1 247 ? 239.77124 171.85414 254.30261 1.000 295.67124 ? 248  LEU N HD22   1 
ATOM   105432 H  HD23   . LEU N  1 247 ? 240.66624 170.54428 254.20661 1.000 295.67124 ? 248  LEU N HD23   1 
ATOM   105433 N  N      . ILE N  1 248 ? 237.10885 167.99330 257.33422 1.000 298.55959 ? 249  ILE N N      1 
ATOM   105434 C  CA     . ILE N  1 248 ? 237.75105 166.73326 257.69735 1.000 298.55959 ? 249  ILE N CA     1 
ATOM   105435 C  C      . ILE N  1 248 ? 238.97049 166.52837 256.80467 1.000 298.55959 ? 249  ILE N C      1 
ATOM   105436 O  O      . ILE N  1 248 ? 238.84314 166.33574 255.59374 1.000 298.55959 ? 249  ILE N O      1 
ATOM   105437 C  CB     . ILE N  1 248 ? 236.78055 165.55078 257.58752 1.000 298.55959 ? 249  ILE N CB     1 
ATOM   105438 C  CG1    . ILE N  1 248 ? 235.64074 165.68914 258.59916 1.000 298.55959 ? 249  ILE N CG1    1 
ATOM   105439 C  CG2    . ILE N  1 248 ? 237.51470 164.22358 257.77361 1.000 298.55959 ? 249  ILE N CG2    1 
ATOM   105440 C  CD1    . ILE N  1 248 ? 234.45254 166.45340 258.08217 1.000 298.55959 ? 249  ILE N CD1    1 
ATOM   105441 H  H      . ILE N  1 248 ? 236.42394 167.90087 256.82301 1.000 298.55959 ? 249  ILE N H      1 
ATOM   105442 H  HA     . ILE N  1 248 ? 238.05358 166.78633 258.61578 1.000 298.55959 ? 249  ILE N HA     1 
ATOM   105443 H  HB     . ILE N  1 248 ? 236.39184 165.55911 256.70302 1.000 298.55959 ? 249  ILE N HB     1 
ATOM   105444 H  HG12   . ILE N  1 248 ? 235.33384 164.80383 258.84976 1.000 298.55959 ? 249  ILE N HG12   1 
ATOM   105445 H  HG13   . ILE N  1 248 ? 235.97249 166.15602 259.38196 1.000 298.55959 ? 249  ILE N HG13   1 
ATOM   105446 H  HG21   . ILE N  1 248 ? 238.11788 164.07814 257.02828 1.000 298.55959 ? 249  ILE N HG21   1 
ATOM   105447 H  HG22   . ILE N  1 248 ? 236.86141 163.50728 257.80529 1.000 298.55959 ? 249  ILE N HG22   1 
ATOM   105448 H  HG23   . ILE N  1 248 ? 238.01049 164.24999 258.60503 1.000 298.55959 ? 249  ILE N HG23   1 
ATOM   105449 H  HD11   . ILE N  1 248 ? 233.76725 166.45185 258.76809 1.000 298.55959 ? 249  ILE N HD11   1 
ATOM   105450 H  HD12   . ILE N  1 248 ? 234.71577 167.36399 257.88036 1.000 298.55959 ? 249  ILE N HD12   1 
ATOM   105451 H  HD13   . ILE N  1 248 ? 234.11621 166.01622 257.28414 1.000 298.55959 ? 249  ILE N HD13   1 
ATOM   105452 N  N      . ILE N  1 249 ? 240.15653 166.57249 257.40363 1.000 297.35599 ? 250  ILE N N      1 
ATOM   105453 C  CA     . ILE N  1 249 ? 241.34473 165.94046 256.84525 1.000 297.35599 ? 250  ILE N CA     1 
ATOM   105454 C  C      . ILE N  1 249 ? 241.60828 164.67025 257.63864 1.000 297.35599 ? 250  ILE N C      1 
ATOM   105455 O  O      . ILE N  1 249 ? 241.68082 164.70446 258.87377 1.000 297.35599 ? 250  ILE N O      1 
ATOM   105456 C  CB     . ILE N  1 249 ? 242.55952 166.88272 256.89171 1.000 297.35599 ? 250  ILE N CB     1 
ATOM   105457 C  CG1    . ILE N  1 249 ? 242.16226 168.29050 256.43646 1.000 297.35599 ? 250  ILE N CG1    1 
ATOM   105458 C  CG2    . ILE N  1 249 ? 243.68390 166.33414 256.02161 1.000 297.35599 ? 250  ILE N CG2    1 
ATOM   105459 C  CD1    . ILE N  1 249 ? 243.29850 169.28979 256.46814 1.000 297.35599 ? 250  ILE N CD1    1 
ATOM   105460 H  H      . ILE N  1 249 ? 240.30035 166.97307 258.15022 1.000 297.35599 ? 250  ILE N H      1 
ATOM   105461 H  HA     . ILE N  1 249 ? 241.17939 165.69722 255.92105 1.000 297.35599 ? 250  ILE N HA     1 
ATOM   105462 H  HB     . ILE N  1 249 ? 242.87619 166.93164 257.80683 1.000 297.35599 ? 250  ILE N HB     1 
ATOM   105463 H  HG12   . ILE N  1 249 ? 241.83487 168.24312 255.52465 1.000 297.35599 ? 250  ILE N HG12   1 
ATOM   105464 H  HG13   . ILE N  1 249 ? 241.46499 168.62912 257.01908 1.000 297.35599 ? 250  ILE N HG13   1 
ATOM   105465 H  HG21   . ILE N  1 249 ? 244.47750 166.87783 256.14413 1.000 297.35599 ? 250  ILE N HG21   1 
ATOM   105466 H  HG22   . ILE N  1 249 ? 243.86933 165.41932 256.28512 1.000 297.35599 ? 250  ILE N HG22   1 
ATOM   105467 H  HG23   . ILE N  1 249 ? 243.40423 166.35822 255.09307 1.000 297.35599 ? 250  ILE N HG23   1 
ATOM   105468 H  HD11   . ILE N  1 249 ? 242.94120 170.17768 256.31045 1.000 297.35599 ? 250  ILE N HD11   1 
ATOM   105469 H  HD12   . ILE N  1 249 ? 243.72506 169.25478 257.33865 1.000 297.35599 ? 250  ILE N HD12   1 
ATOM   105470 H  HD13   . ILE N  1 249 ? 243.93938 169.06351 255.77629 1.000 297.35599 ? 250  ILE N HD13   1 
ATOM   105471 N  N      . ALA N  1 250 ? 241.75184 163.55093 256.93517 1.000 301.34075 ? 251  ALA N N      1 
ATOM   105472 C  CA     . ALA N  1 250 ? 242.06363 162.27509 257.55751 1.000 301.34075 ? 251  ALA N CA     1 
ATOM   105473 C  C      . ALA N  1 250 ? 243.16592 161.57452 256.77799 1.000 301.34075 ? 251  ALA N C      1 
ATOM   105474 O  O      . ALA N  1 250 ? 243.37870 161.83112 255.59013 1.000 301.34075 ? 251  ALA N O      1 
ATOM   105475 C  CB     . ALA N  1 250 ? 240.82522 161.37183 257.63624 1.000 301.34075 ? 251  ALA N CB     1 
ATOM   105476 H  H      . ALA N  1 250 ? 241.67084 163.50742 256.08009 1.000 301.34075 ? 251  ALA N H      1 
ATOM   105477 H  HA     . ALA N  1 250 ? 242.38305 162.42852 258.45999 1.000 301.34075 ? 251  ALA N HA     1 
ATOM   105478 H  HB1    . ALA N  1 250 ? 240.46849 161.24681 256.74289 1.000 301.34075 ? 251  ALA N HB1    1 
ATOM   105479 H  HB2    . ALA N  1 250 ? 241.08292 160.51576 258.01274 1.000 301.34075 ? 251  ALA N HB2    1 
ATOM   105480 H  HB3    . ALA N  1 250 ? 240.16103 161.79587 258.20185 1.000 301.34075 ? 251  ALA N HB3    1 
ATOM   105481 N  N      . GLU N  1 251 ? 243.87140 160.67832 257.47079 1.000 299.99046 ? 252  GLU N N      1 
ATOM   105482 C  CA     . GLU N  1 251 ? 244.87063 159.85473 256.80038 1.000 299.99046 ? 252  GLU N CA     1 
ATOM   105483 C  C      . GLU N  1 251 ? 244.23136 159.02032 255.69763 1.000 299.99046 ? 252  GLU N C      1 
ATOM   105484 O  O      . GLU N  1 251 ? 244.81417 158.84650 254.62108 1.000 299.99046 ? 252  GLU N O      1 
ATOM   105485 C  CB     . GLU N  1 251 ? 245.57816 158.95955 257.81838 1.000 299.99046 ? 252  GLU N CB     1 
ATOM   105486 C  CG     . GLU N  1 251 ? 246.85213 158.32460 257.30040 1.000 299.99046 ? 252  GLU N CG     1 
ATOM   105487 C  CD     . GLU N  1 251 ? 247.23240 157.06216 258.04616 1.000 299.99046 ? 252  GLU N CD     1 
ATOM   105488 O  OE1    . GLU N  1 251 ? 246.65697 156.80643 259.12272 1.000 299.99046 ? 252  GLU N OE1    1 
ATOM   105489 O  OE2    . GLU N  1 251 ? 248.10971 156.32294 257.55286 1.000 299.99046 ? 252  GLU N OE2    1 
ATOM   105490 H  H      . GLU N  1 251 ? 243.79074 160.53154 258.31429 1.000 299.99046 ? 252  GLU N H      1 
ATOM   105491 H  HA     . GLU N  1 251 ? 245.53574 160.43188 256.39369 1.000 299.99046 ? 252  GLU N HA     1 
ATOM   105492 H  HB2    . GLU N  1 251 ? 245.80187 159.48605 258.60168 1.000 299.99046 ? 252  GLU N HB2    1 
ATOM   105493 H  HB3    . GLU N  1 251 ? 244.97824 158.24053 258.06199 1.000 299.99046 ? 252  GLU N HB3    1 
ATOM   105494 H  HG2    . GLU N  1 251 ? 246.70936 158.07821 256.37811 1.000 299.99046 ? 252  GLU N HG2    1 
ATOM   105495 H  HG3    . GLU N  1 251 ? 247.58330 158.95784 257.37339 1.000 299.99046 ? 252  GLU N HG3    1 
ATOM   105496 N  N      . ASP N  1 252 ? 243.03099 158.50052 255.94634 1.000 304.91862 ? 253  ASP N N      1 
ATOM   105497 C  CA     . ASP N  1 252 ? 242.19940 157.94007 254.89217 1.000 304.91862 ? 253  ASP N CA     1 
ATOM   105498 C  C      . ASP N  1 252 ? 240.74273 158.01641 255.32552 1.000 304.91862 ? 253  ASP N C      1 
ATOM   105499 O  O      . ASP N  1 252 ? 240.43479 158.20458 256.50512 1.000 304.91862 ? 253  ASP N O      1 
ATOM   105500 C  CB     . ASP N  1 252 ? 242.59280 156.49249 254.57324 1.000 304.91862 ? 253  ASP N CB     1 
ATOM   105501 C  CG     . ASP N  1 252 ? 242.15805 156.06113 253.18536 1.000 304.91862 ? 253  ASP N CG     1 
ATOM   105502 O  OD1    . ASP N  1 252 ? 241.62781 156.90600 252.43356 1.000 304.91862 ? 253  ASP N OD1    1 
ATOM   105503 O  OD2    . ASP N  1 252 ? 242.34749 154.87453 252.84545 1.000 304.91862 ? 253  ASP N OD2    1 
ATOM   105504 H  H      . ASP N  1 252 ? 242.67441 158.46162 256.72793 1.000 304.91862 ? 253  ASP N H      1 
ATOM   105505 H  HA     . ASP N  1 252 ? 242.30670 158.47205 254.08840 1.000 304.91862 ? 253  ASP N HA     1 
ATOM   105506 H  HB2    . ASP N  1 252 ? 243.55770 156.40807 254.62523 1.000 304.91862 ? 253  ASP N HB2    1 
ATOM   105507 H  HB3    . ASP N  1 252 ? 242.17228 155.90112 255.21689 1.000 304.91862 ? 253  ASP N HB3    1 
ATOM   105508 N  N      . VAL N  1 253 ? 239.84582 157.87916 254.35210 1.000 306.24809 ? 254  VAL N N      1 
ATOM   105509 C  CA     . VAL N  1 253 ? 238.40823 157.99691 254.57418 1.000 306.24809 ? 254  VAL N CA     1 
ATOM   105510 C  C      . VAL N  1 253 ? 237.74925 156.69291 254.14713 1.000 306.24809 ? 254  VAL N C      1 
ATOM   105511 O  O      . VAL N  1 253 ? 237.84513 156.29700 252.97852 1.000 306.24809 ? 254  VAL N O      1 
ATOM   105512 C  CB     . VAL N  1 253 ? 237.81311 159.18905 253.80703 1.000 306.24809 ? 254  VAL N CB     1 
ATOM   105513 C  CG1    . VAL N  1 253 ? 236.28874 159.18274 253.88733 1.000 306.24809 ? 254  VAL N CG1    1 
ATOM   105514 C  CG2    . VAL N  1 253 ? 238.37700 160.49687 254.34307 1.000 306.24809 ? 254  VAL N CG2    1 
ATOM   105515 H  H      . VAL N  1 253 ? 240.05200 157.71324 253.53380 1.000 306.24809 ? 254  VAL N H      1 
ATOM   105516 H  HA     . VAL N  1 253 ? 238.23633 158.12837 255.51951 1.000 306.24809 ? 254  VAL N HA     1 
ATOM   105517 H  HB     . VAL N  1 253 ? 238.06269 159.11745 252.87238 1.000 306.24809 ? 254  VAL N HB     1 
ATOM   105518 H  HG11   . VAL N  1 253 ? 235.94989 159.99639 253.48230 1.000 306.24809 ? 254  VAL N HG11   1 
ATOM   105519 H  HG12   . VAL N  1 253 ? 236.02268 159.14280 254.81840 1.000 306.24809 ? 254  VAL N HG12   1 
ATOM   105520 H  HG13   . VAL N  1 253 ? 235.94193 158.41065 253.41417 1.000 306.24809 ? 254  VAL N HG13   1 
ATOM   105521 H  HG21   . VAL N  1 253 ? 237.89210 161.23659 253.94510 1.000 306.24809 ? 254  VAL N HG21   1 
ATOM   105522 H  HG22   . VAL N  1 253 ? 238.27254 160.51318 255.30725 1.000 306.24809 ? 254  VAL N HG22   1 
ATOM   105523 H  HG23   . VAL N  1 253 ? 239.31711 160.55340 254.11094 1.000 306.24809 ? 254  VAL N HG23   1 
ATOM   105524 N  N      . GLU N  1 254 ? 237.08357 156.02725 255.09010 1.000 307.20472 ? 255  GLU N N      1 
ATOM   105525 C  CA     . GLU N  1 254 ? 236.20537 154.90114 254.77356 1.000 307.20472 ? 255  GLU N CA     1 
ATOM   105526 C  C      . GLU N  1 254 ? 234.83939 155.45748 254.39135 1.000 307.20472 ? 255  GLU N C      1 
ATOM   105527 O  O      . GLU N  1 254 ? 233.96082 155.65014 255.23338 1.000 307.20472 ? 255  GLU N O      1 
ATOM   105528 C  CB     . GLU N  1 254 ? 236.10908 153.93998 255.95109 1.000 307.20472 ? 255  GLU N CB     1 
ATOM   105529 C  CG     . GLU N  1 254 ? 237.43369 153.30622 256.33893 1.000 307.20472 ? 255  GLU N CG     1 
ATOM   105530 C  CD     . GLU N  1 254 ? 237.26683 152.16687 257.32383 1.000 307.20472 ? 255  GLU N CD     1 
ATOM   105531 O  OE1    . GLU N  1 254 ? 236.25157 151.44510 257.23381 1.000 307.20472 ? 255  GLU N OE1    1 
ATOM   105532 O  OE2    . GLU N  1 254 ? 238.14782 151.99578 258.19197 1.000 307.20472 ? 255  GLU N OE2    1 
ATOM   105533 H  H      . GLU N  1 254 ? 237.12421 156.21041 255.92935 1.000 307.20472 ? 255  GLU N H      1 
ATOM   105534 H  HA     . GLU N  1 254 ? 236.56264 154.41713 254.01263 1.000 307.20472 ? 255  GLU N HA     1 
ATOM   105535 H  HB2    . GLU N  1 254 ? 235.77501 154.42381 256.72251 1.000 307.20472 ? 255  GLU N HB2    1 
ATOM   105536 H  HB3    . GLU N  1 254 ? 235.49461 153.22600 255.71986 1.000 307.20472 ? 255  GLU N HB3    1 
ATOM   105537 H  HG2    . GLU N  1 254 ? 237.86165 152.95476 255.54251 1.000 307.20472 ? 255  GLU N HG2    1 
ATOM   105538 H  HG3    . GLU N  1 254 ? 237.99831 153.97912 256.75035 1.000 307.20472 ? 255  GLU N HG3    1 
ATOM   105539 N  N      . GLY N  1 255 ? 234.66183 155.72081 253.09565 1.000 307.55320 ? 256  GLY N N      1 
ATOM   105540 C  CA     . GLY N  1 255 ? 233.48846 156.45152 252.64750 1.000 307.55320 ? 256  GLY N CA     1 
ATOM   105541 C  C      . GLY N  1 255 ? 232.17969 155.78051 253.01442 1.000 307.55320 ? 256  GLY N C      1 
ATOM   105542 O  O      . GLY N  1 255 ? 231.17391 156.45728 253.24473 1.000 307.55320 ? 256  GLY N O      1 
ATOM   105543 H  H      . GLY N  1 255 ? 235.20124 155.48854 252.46735 1.000 307.55320 ? 256  GLY N H      1 
ATOM   105544 H  HA2    . GLY N  1 255 ? 233.49542 157.33848 253.04004 1.000 307.55320 ? 256  GLY N HA2    1 
ATOM   105545 H  HA3    . GLY N  1 255 ? 233.52077 156.54586 251.68258 1.000 307.55320 ? 256  GLY N HA3    1 
ATOM   105546 N  N      . GLU N  1 256 ? 232.17039 154.44776 253.07677 1.000 303.71158 ? 257  GLU N N      1 
ATOM   105547 C  CA     . GLU N  1 256 ? 230.98024 153.71807 253.49792 1.000 303.71158 ? 257  GLU N CA     1 
ATOM   105548 C  C      . GLU N  1 256 ? 230.58995 153.98449 254.94572 1.000 303.71158 ? 257  GLU N C      1 
ATOM   105549 O  O      . GLU N  1 256 ? 229.46941 153.63755 255.33545 1.000 303.71158 ? 257  GLU N O      1 
ATOM   105550 C  CB     . GLU N  1 256 ? 231.19957 152.21605 253.29113 1.000 303.71158 ? 257  GLU N CB     1 
ATOM   105551 C  CG     . GLU N  1 256 ? 232.24328 151.59025 254.21333 1.000 303.71158 ? 257  GLU N CG     1 
ATOM   105552 C  CD     . GLU N  1 256 ? 233.63237 151.59396 253.60791 1.000 303.71158 ? 257  GLU N CD     1 
ATOM   105553 O  OE1    . GLU N  1 256 ? 234.06708 152.65941 253.12229 1.000 303.71158 ? 257  GLU N OE1    1 
ATOM   105554 O  OE2    . GLU N  1 256 ? 234.29021 150.53260 253.61882 1.000 303.71158 ? 257  GLU N OE2    1 
ATOM   105555 H  H      . GLU N  1 256 ? 232.84043 153.94654 252.87917 1.000 303.71158 ? 257  GLU N H      1 
ATOM   105556 H  HA     . GLU N  1 256 ? 230.23592 153.98810 252.93754 1.000 303.71158 ? 257  GLU N HA     1 
ATOM   105557 H  HB2    . GLU N  1 256 ? 230.35907 151.75680 253.44464 1.000 303.71158 ? 257  GLU N HB2    1 
ATOM   105558 H  HB3    . GLU N  1 256 ? 231.48921 152.06860 252.37720 1.000 303.71158 ? 257  GLU N HB3    1 
ATOM   105559 H  HG2    . GLU N  1 256 ? 232.28428 152.07693 255.04997 1.000 303.71158 ? 257  GLU N HG2    1 
ATOM   105560 H  HG3    . GLU N  1 256 ? 231.99646 150.66755 254.38243 1.000 303.71158 ? 257  GLU N HG3    1 
ATOM   105561 N  N      . ALA N  1 257 ? 231.46952 154.58443 255.74799 1.000 306.93295 ? 258  ALA N N      1 
ATOM   105562 C  CA     . ALA N  1 257 ? 231.13793 154.94135 257.12357 1.000 306.93295 ? 258  ALA N CA     1 
ATOM   105563 C  C      . ALA N  1 257 ? 231.25026 156.43932 257.36752 1.000 306.93295 ? 258  ALA N C      1 
ATOM   105564 O  O      . ALA N  1 257 ? 230.24813 157.08128 257.69859 1.000 306.93295 ? 258  ALA N O      1 
ATOM   105565 C  CB     . ALA N  1 257 ? 232.04249 154.16991 258.09328 1.000 306.93295 ? 258  ALA N CB     1 
ATOM   105566 H  H      . ALA N  1 257 ? 232.27025 154.79600 255.51637 1.000 306.93295 ? 258  ALA N H      1 
ATOM   105567 H  HA     . ALA N  1 257 ? 230.22169 154.68273 257.30712 1.000 306.93295 ? 258  ALA N HA     1 
ATOM   105568 H  HB1    . ALA N  1 257 ? 231.94160 153.21917 257.92978 1.000 306.93295 ? 258  ALA N HB1    1 
ATOM   105569 H  HB2    . ALA N  1 257 ? 232.96346 154.43576 257.94464 1.000 306.93295 ? 258  ALA N HB2    1 
ATOM   105570 H  HB3    . ALA N  1 257 ? 231.77990 154.37925 259.00327 1.000 306.93295 ? 258  ALA N HB3    1 
ATOM   105571 N  N      . LEU N  1 258 ? 232.44127 157.01828 257.21453 1.000 310.06177 ? 259  LEU N N      1 
ATOM   105572 C  CA     . LEU N  1 258 ? 232.63407 158.42418 257.55195 1.000 310.06177 ? 259  LEU N CA     1 
ATOM   105573 C  C      . LEU N  1 258 ? 231.79976 159.32203 256.64518 1.000 310.06177 ? 259  LEU N C      1 
ATOM   105574 O  O      . LEU N  1 258 ? 230.88478 160.01691 257.10114 1.000 310.06177 ? 259  LEU N O      1 
ATOM   105575 C  CB     . LEU N  1 258 ? 234.12091 158.77829 257.45933 1.000 310.06177 ? 259  LEU N CB     1 
ATOM   105576 C  CG     . LEU N  1 258 ? 234.48783 160.26458 257.48765 1.000 310.06177 ? 259  LEU N CG     1 
ATOM   105577 C  CD1    . LEU N  1 258 ? 233.94989 160.93196 258.74291 1.000 310.06177 ? 259  LEU N CD1    1 
ATOM   105578 C  CD2    . LEU N  1 258 ? 235.99705 160.43978 257.40092 1.000 310.06177 ? 259  LEU N CD2    1 
ATOM   105579 H  H      . LEU N  1 258 ? 233.14562 156.62222 256.91994 1.000 310.06177 ? 259  LEU N H      1 
ATOM   105580 H  HA     . LEU N  1 258 ? 232.34824 158.56960 258.46537 1.000 310.06177 ? 259  LEU N HA     1 
ATOM   105581 H  HB2    . LEU N  1 258 ? 234.57809 158.35750 258.20427 1.000 310.06177 ? 259  LEU N HB2    1 
ATOM   105582 H  HB3    . LEU N  1 258 ? 234.46518 158.41525 256.62814 1.000 310.06177 ? 259  LEU N HB3    1 
ATOM   105583 H  HG     . LEU N  1 258 ? 234.09409 160.70615 256.71918 1.000 310.06177 ? 259  LEU N HG     1 
ATOM   105584 H  HD11   . LEU N  1 258 ? 232.98232 160.86683 258.74722 1.000 310.06177 ? 259  LEU N HD11   1 
ATOM   105585 H  HD12   . LEU N  1 258 ? 234.21829 161.86413 258.74218 1.000 310.06177 ? 259  LEU N HD12   1 
ATOM   105586 H  HD13   . LEU N  1 258 ? 234.31701 160.48322 259.52054 1.000 310.06177 ? 259  LEU N HD13   1 
ATOM   105587 H  HD21   . LEU N  1 258 ? 236.19214 161.25502 256.91279 1.000 310.06177 ? 259  LEU N HD21   1 
ATOM   105588 H  HD22   . LEU N  1 258 ? 236.35998 160.49702 258.29861 1.000 310.06177 ? 259  LEU N HD22   1 
ATOM   105589 H  HD23   . LEU N  1 258 ? 236.37917 159.67840 256.93804 1.000 310.06177 ? 259  LEU N HD23   1 
ATOM   105590 N  N      . ALA N  1 259 ? 232.10259 159.31017 255.34657 1.000 308.76235 ? 260  ALA N N      1 
ATOM   105591 C  CA     . ALA N  1 259 ? 231.40194 160.17597 254.40356 1.000 308.76235 ? 260  ALA N CA     1 
ATOM   105592 C  C      . ALA N  1 259 ? 229.90704 159.87869 254.36259 1.000 308.76235 ? 260  ALA N C      1 
ATOM   105593 O  O      . ALA N  1 259 ? 229.08697 160.80063 254.28716 1.000 308.76235 ? 260  ALA N O      1 
ATOM   105594 C  CB     . ALA N  1 259 ? 232.01231 160.02631 253.01033 1.000 308.76235 ? 260  ALA N CB     1 
ATOM   105595 H  H      . ALA N  1 259 ? 232.70653 158.81277 254.98966 1.000 308.76235 ? 260  ALA N H      1 
ATOM   105596 H  HA     . ALA N  1 259 ? 231.51515 161.09853 254.68101 1.000 308.76235 ? 260  ALA N HA     1 
ATOM   105597 H  HB1    . ALA N  1 259 ? 231.61809 160.68736 252.41986 1.000 308.76235 ? 260  ALA N HB1    1 
ATOM   105598 H  HB2    . ALA N  1 259 ? 232.97069 160.16468 253.06966 1.000 308.76235 ? 260  ALA N HB2    1 
ATOM   105599 H  HB3    . ALA N  1 259 ? 231.82694 159.13335 252.67964 1.000 308.76235 ? 260  ALA N HB3    1 
ATOM   105600 N  N      . THR N  1 260 ? 229.53166 158.60027 254.42414 1.000 306.65759 ? 261  THR N N      1 
ATOM   105601 C  CA     . THR N  1 260 ? 228.11762 158.23414 254.44162 1.000 306.65759 ? 261  THR N CA     1 
ATOM   105602 C  C      . THR N  1 260 ? 227.36863 158.94126 255.56738 1.000 306.65759 ? 261  THR N C      1 
ATOM   105603 O  O      . THR N  1 260 ? 226.37420 159.63612 255.32853 1.000 306.65759 ? 261  THR N O      1 
ATOM   105604 C  CB     . THR N  1 260 ? 227.98441 156.71458 254.57396 1.000 306.65759 ? 261  THR N CB     1 
ATOM   105605 O  OG1    . THR N  1 260 ? 228.48913 156.08405 253.39001 1.000 306.65759 ? 261  THR N OG1    1 
ATOM   105606 C  CG2    . THR N  1 260 ? 226.52831 156.30897 254.77461 1.000 306.65759 ? 261  THR N CG2    1 
ATOM   105607 H  H      . THR N  1 260 ? 230.07248 157.93229 254.45527 1.000 306.65759 ? 261  THR N H      1 
ATOM   105608 H  HA     . THR N  1 260 ? 227.71350 158.49887 253.60029 1.000 306.65759 ? 261  THR N HA     1 
ATOM   105609 H  HB     . THR N  1 260 ? 228.49526 156.41269 255.34152 1.000 306.65759 ? 261  THR N HB     1 
ATOM   105610 H  HG1    . THR N  1 260 ? 229.31894 156.20161 253.33381 1.000 306.65759 ? 261  THR N HG1    1 
ATOM   105611 H  HG21   . THR N  1 260 ? 225.97504 156.69887 254.07966 1.000 306.65759 ? 261  THR N HG21   1 
ATOM   105612 H  HG22   . THR N  1 260 ? 226.20918 156.60851 255.63978 1.000 306.65759 ? 261  THR N HG22   1 
ATOM   105613 H  HG23   . THR N  1 260 ? 226.44994 155.34292 254.73665 1.000 306.65759 ? 261  THR N HG23   1 
ATOM   105614 N  N      . LEU N  1 261 ? 227.83322 158.78009 256.80684 1.000 301.05146 ? 262  LEU N N      1 
ATOM   105615 C  CA     . LEU N  1 261 ? 227.11446 159.36187 257.93700 1.000 301.05146 ? 262  LEU N CA     1 
ATOM   105616 C  C      . LEU N  1 261 ? 227.26209 160.87694 257.97898 1.000 301.05146 ? 262  LEU N C      1 
ATOM   105617 O  O      . LEU N  1 261 ? 226.38180 161.56985 258.50151 1.000 301.05146 ? 262  LEU N O      1 
ATOM   105618 C  CB     . LEU N  1 261 ? 227.58966 158.73669 259.24743 1.000 301.05146 ? 262  LEU N CB     1 
ATOM   105619 C  CG     . LEU N  1 261 ? 227.29770 157.23995 259.38463 1.000 301.05146 ? 262  LEU N CG     1 
ATOM   105620 C  CD1    . LEU N  1 261 ? 228.00616 156.66239 260.59713 1.000 301.05146 ? 262  LEU N CD1    1 
ATOM   105621 C  CD2    . LEU N  1 261 ? 225.79785 156.98362 259.46737 1.000 301.05146 ? 262  LEU N CD2    1 
ATOM   105622 H  H      . LEU N  1 261 ? 228.54687 158.34876 257.01607 1.000 301.05146 ? 262  LEU N H      1 
ATOM   105623 H  HA     . LEU N  1 261 ? 226.17016 159.16511 257.83786 1.000 301.05146 ? 262  LEU N HA     1 
ATOM   105624 H  HB2    . LEU N  1 261 ? 228.55064 158.85433 259.31436 1.000 301.05146 ? 262  LEU N HB2    1 
ATOM   105625 H  HB3    . LEU N  1 261 ? 227.15261 159.19126 259.98400 1.000 301.05146 ? 262  LEU N HB3    1 
ATOM   105626 H  HG     . LEU N  1 261 ? 227.63291 156.78093 258.59799 1.000 301.05146 ? 262  LEU N HG     1 
ATOM   105627 H  HD11   . LEU N  1 261 ? 228.96209 156.78888 260.49527 1.000 301.05146 ? 262  LEU N HD11   1 
ATOM   105628 H  HD12   . LEU N  1 261 ? 227.79829 155.71688 260.66136 1.000 301.05146 ? 262  LEU N HD12   1 
ATOM   105629 H  HD13   . LEU N  1 261 ? 227.69247 157.12241 261.39166 1.000 301.05146 ? 262  LEU N HD13   1 
ATOM   105630 H  HD21   . LEU N  1 261 ? 225.42926 157.49848 260.20206 1.000 301.05146 ? 262  LEU N HD21   1 
ATOM   105631 H  HD22   . LEU N  1 261 ? 225.64836 156.03747 259.61975 1.000 301.05146 ? 262  LEU N HD22   1 
ATOM   105632 H  HD23   . LEU N  1 261 ? 225.38129 157.25241 258.63370 1.000 301.05146 ? 262  LEU N HD23   1 
ATOM   105633 N  N      . VAL N  1 262 ? 228.35747 161.40725 257.43533 1.000 301.47171 ? 263  VAL N N      1 
ATOM   105634 C  CA     . VAL N  1 262 ? 228.44848 162.84630 257.20802 1.000 301.47171 ? 263  VAL N CA     1 
ATOM   105635 C  C      . VAL N  1 262 ? 227.37324 163.29645 256.22719 1.000 301.47171 ? 263  VAL N C      1 
ATOM   105636 O  O      . VAL N  1 262 ? 226.72210 164.32793 256.43074 1.000 301.47171 ? 263  VAL N O      1 
ATOM   105637 C  CB     . VAL N  1 262 ? 229.86099 163.22041 256.71943 1.000 301.47171 ? 263  VAL N CB     1 
ATOM   105638 C  CG1    . VAL N  1 262 ? 229.90072 164.66136 256.21914 1.000 301.47171 ? 263  VAL N CG1    1 
ATOM   105639 C  CG2    . VAL N  1 262 ? 230.87379 163.02371 257.83563 1.000 301.47171 ? 263  VAL N CG2    1 
ATOM   105640 H  H      . VAL N  1 262 ? 229.05209 160.96190 257.19393 1.000 301.47171 ? 263  VAL N H      1 
ATOM   105641 H  HA     . VAL N  1 262 ? 228.29456 163.30589 258.04829 1.000 301.47171 ? 263  VAL N HA     1 
ATOM   105642 H  HB     . VAL N  1 262 ? 230.10646 162.63879 255.98325 1.000 301.47171 ? 263  VAL N HB     1 
ATOM   105643 H  HG11   . VAL N  1 262 ? 230.81598 164.87952 255.98352 1.000 301.47171 ? 263  VAL N HG11   1 
ATOM   105644 H  HG12   . VAL N  1 262 ? 229.33392 164.75642 255.43837 1.000 301.47171 ? 263  VAL N HG12   1 
ATOM   105645 H  HG13   . VAL N  1 262 ? 229.60058 165.24989 256.92923 1.000 301.47171 ? 263  VAL N HG13   1 
ATOM   105646 H  HG21   . VAL N  1 262 ? 230.69743 163.66839 258.53871 1.000 301.47171 ? 263  VAL N HG21   1 
ATOM   105647 H  HG22   . VAL N  1 262 ? 231.76478 163.16069 257.47767 1.000 301.47171 ? 263  VAL N HG22   1 
ATOM   105648 H  HG23   . VAL N  1 262 ? 230.79343 162.12281 258.18359 1.000 301.47171 ? 263  VAL N HG23   1 
ATOM   105649 N  N      . VAL N  1 263 ? 227.15533 162.52825 255.15754 1.000 300.35248 ? 264  VAL N N      1 
ATOM   105650 C  CA     . VAL N  1 263 ? 226.08556 162.87679 254.22817 1.000 300.35248 ? 264  VAL N CA     1 
ATOM   105651 C  C      . VAL N  1 263 ? 224.72784 162.74395 254.90265 1.000 300.35248 ? 264  VAL N C      1 
ATOM   105652 O  O      . VAL N  1 263 ? 223.79159 163.48309 254.57433 1.000 300.35248 ? 264  VAL N O      1 
ATOM   105653 C  CB     . VAL N  1 263 ? 226.17338 162.00821 252.95901 1.000 300.35248 ? 264  VAL N CB     1 
ATOM   105654 C  CG1    . VAL N  1 263 ? 224.92746 162.18148 252.09748 1.000 300.35248 ? 264  VAL N CG1    1 
ATOM   105655 C  CG2    . VAL N  1 263 ? 227.41184 162.37020 252.15690 1.000 300.35248 ? 264  VAL N CG2    1 
ATOM   105656 H  H      . VAL N  1 263 ? 227.59978 161.82077 254.95332 1.000 300.35248 ? 264  VAL N H      1 
ATOM   105657 H  HA     . VAL N  1 263 ? 226.19349 163.80314 253.96115 1.000 300.35248 ? 264  VAL N HA     1 
ATOM   105658 H  HB     . VAL N  1 263 ? 226.23868 161.07478 253.21468 1.000 300.35248 ? 264  VAL N HB     1 
ATOM   105659 H  HG11   . VAL N  1 263 ? 225.05497 161.69198 251.26983 1.000 300.35248 ? 264  VAL N HG11   1 
ATOM   105660 H  HG12   . VAL N  1 263 ? 224.15286 161.83159 252.56409 1.000 300.35248 ? 264  VAL N HG12   1 
ATOM   105661 H  HG13   . VAL N  1 263 ? 224.80739 163.12394 251.90241 1.000 300.35248 ? 264  VAL N HG13   1 
ATOM   105662 H  HG21   . VAL N  1 263 ? 227.47460 161.78008 251.38971 1.000 300.35248 ? 264  VAL N HG21   1 
ATOM   105663 H  HG22   . VAL N  1 263 ? 228.19548 162.27078 252.71719 1.000 300.35248 ? 264  VAL N HG22   1 
ATOM   105664 H  HG23   . VAL N  1 263 ? 227.33587 163.29129 251.86250 1.000 300.35248 ? 264  VAL N HG23   1 
ATOM   105665 N  N      . ASN N  1 264 ? 224.58782 161.81584 255.85090 1.000 295.44299 ? 265  ASN N N      1 
ATOM   105666 C  CA     . ASN N  1 264 ? 223.38672 161.81283 256.67652 1.000 295.44299 ? 265  ASN N CA     1 
ATOM   105667 C  C      . ASN N  1 264 ? 223.38958 162.99334 257.63531 1.000 295.44299 ? 265  ASN N C      1 
ATOM   105668 O  O      . ASN N  1 264 ? 222.32331 163.48391 258.02355 1.000 295.44299 ? 265  ASN N O      1 
ATOM   105669 C  CB     . ASN N  1 264 ? 223.28116 160.49980 257.44860 1.000 295.44299 ? 265  ASN N CB     1 
ATOM   105670 C  CG     . ASN N  1 264 ? 223.19288 159.29604 256.53561 1.000 295.44299 ? 265  ASN N CG     1 
ATOM   105671 O  OD1    . ASN N  1 264 ? 224.08284 158.44614 256.52155 1.000 295.44299 ? 265  ASN N OD1    1 
ATOM   105672 N  ND2    . ASN N  1 264 ? 222.11421 159.21699 255.76475 1.000 295.44299 ? 265  ASN N ND2    1 
ATOM   105673 H  H      . ASN N  1 264 ? 225.15578 161.19553 256.03070 1.000 295.44299 ? 265  ASN N H      1 
ATOM   105674 H  HA     . ASN N  1 264 ? 222.60650 161.88938 256.10512 1.000 295.44299 ? 265  ASN N HA     1 
ATOM   105675 H  HB2    . ASN N  1 264 ? 224.06759 160.39660 258.00684 1.000 295.44299 ? 265  ASN N HB2    1 
ATOM   105676 H  HB3    . ASN N  1 264 ? 222.48329 160.51987 257.99985 1.000 295.44299 ? 265  ASN N HB3    1 
ATOM   105677 H  HD21   . ASN N  1 264 ? 221.51164 159.82947 255.80504 1.000 295.44299 ? 265  ASN N HD21   1 
ATOM   105678 H  HD22   . ASN N  1 264 ? 222.01254 158.54841 255.23346 1.000 295.44299 ? 265  ASN N HD22   1 
ATOM   105679 N  N      . THR N  1 265 ? 224.57830 163.46197 258.01848 1.000 292.20142 ? 266  THR N N      1 
ATOM   105680 C  CA     . THR N  1 265 ? 224.68649 164.68781 258.79819 1.000 292.20142 ? 266  THR N CA     1 
ATOM   105681 C  C      . THR N  1 265 ? 224.39095 165.91249 257.94409 1.000 292.20142 ? 266  THR N C      1 
ATOM   105682 O  O      . THR N  1 265 ? 223.89125 166.91957 258.45846 1.000 292.20142 ? 266  THR N O      1 
ATOM   105683 C  CB     . THR N  1 265 ? 226.07918 164.79844 259.41981 1.000 292.20142 ? 266  THR N CB     1 
ATOM   105684 O  OG1    . THR N  1 265 ? 226.34127 163.63849 260.21931 1.000 292.20142 ? 266  THR N OG1    1 
ATOM   105685 C  CG2    . THR N  1 265 ? 226.18267 166.04366 260.29173 1.000 292.20142 ? 266  THR N CG2    1 
ATOM   105686 H  H      . THR N  1 265 ? 225.33172 163.08844 257.84041 1.000 292.20142 ? 266  THR N H      1 
ATOM   105687 H  HA     . THR N  1 265 ? 224.03779 164.66213 259.51897 1.000 292.20142 ? 266  THR N HA     1 
ATOM   105688 H  HB     . THR N  1 265 ? 226.74475 164.86385 258.71897 1.000 292.20142 ? 266  THR N HB     1 
ATOM   105689 H  HG1    . THR N  1 265 ? 226.40002 162.95915 259.72873 1.000 292.20142 ? 266  THR N HG1    1 
ATOM   105690 H  HG21   . THR N  1 265 ? 227.04432 166.06191 260.73586 1.000 292.20142 ? 266  THR N HG21   1 
ATOM   105691 H  HG22   . THR N  1 265 ? 226.09478 166.84350 259.75054 1.000 292.20142 ? 266  THR N HG22   1 
ATOM   105692 H  HG23   . THR N  1 265 ? 225.48321 166.03694 260.96392 1.000 292.20142 ? 266  THR N HG23   1 
ATOM   105693 N  N      . MET N  1 266 ? 224.68735 165.84768 256.64763 1.000 291.33561 ? 267  MET N N      1 
ATOM   105694 C  CA     . MET N  1 266 ? 224.30635 166.92453 255.74613 1.000 291.33561 ? 267  MET N CA     1 
ATOM   105695 C  C      . MET N  1 266 ? 222.79118 167.02248 255.64462 1.000 291.33561 ? 267  MET N C      1 
ATOM   105696 O  O      . MET N  1 266 ? 222.11088 166.03956 255.33492 1.000 291.33561 ? 267  MET N O      1 
ATOM   105697 C  CB     . MET N  1 266 ? 224.88406 166.67802 254.35153 1.000 291.33561 ? 267  MET N CB     1 
ATOM   105698 C  CG     . MET N  1 266 ? 226.39633 166.69526 254.25331 1.000 291.33561 ? 267  MET N CG     1 
ATOM   105699 S  SD     . MET N  1 266 ? 227.11333 168.31273 254.56178 1.000 291.33561 ? 267  MET N SD     1 
ATOM   105700 C  CE     . MET N  1 266 ? 227.69100 168.07602 256.23329 1.000 291.33561 ? 267  MET N CE     1 
ATOM   105701 H  H      . MET N  1 266 ? 225.10483 165.19701 256.27093 1.000 291.33561 ? 267  MET N H      1 
ATOM   105702 H  HA     . MET N  1 266 ? 224.66093 167.76344 256.07999 1.000 291.33561 ? 267  MET N HA     1 
ATOM   105703 H  HB2    . MET N  1 266 ? 224.58362 165.80813 254.04545 1.000 291.33561 ? 267  MET N HB2    1 
ATOM   105704 H  HB3    . MET N  1 266 ? 224.54704 167.36452 253.75491 1.000 291.33561 ? 267  MET N HB3    1 
ATOM   105705 H  HG2    . MET N  1 266 ? 226.76293 166.08119 254.90584 1.000 291.33561 ? 267  MET N HG2    1 
ATOM   105706 H  HG3    . MET N  1 266 ? 226.65577 166.42012 253.36010 1.000 291.33561 ? 267  MET N HG3    1 
ATOM   105707 H  HE1    . MET N  1 266 ? 228.00584 168.92612 256.56806 1.000 291.33561 ? 267  MET N HE1    1 
ATOM   105708 H  HE2    . MET N  1 266 ? 226.96116 167.74738 256.78131 1.000 291.33561 ? 267  MET N HE2    1 
ATOM   105709 H  HE3    . MET N  1 266 ? 228.42109 167.43747 256.22659 1.000 291.33561 ? 267  MET N HE3    1 
ATOM   105710 N  N      . ARG N  1 267 ? 222.26446 168.21969 255.91164 1.000 279.92575 ? 268  ARG N N      1 
ATOM   105711 C  CA     . ARG N  1 267 ? 220.82533 168.40982 256.04060 1.000 279.92575 ? 268  ARG N CA     1 
ATOM   105712 C  C      . ARG N  1 267 ? 220.38555 169.70772 255.37250 1.000 279.92575 ? 268  ARG N C      1 
ATOM   105713 O  O      . ARG N  1 267 ? 219.30168 170.21886 255.67943 1.000 279.92575 ? 268  ARG N O      1 
ATOM   105714 C  CB     . ARG N  1 267 ? 220.40074 168.39708 257.51219 1.000 279.92575 ? 268  ARG N CB     1 
ATOM   105715 C  CG     . ARG N  1 267 ? 220.35107 167.00265 258.11495 1.000 279.92575 ? 268  ARG N CG     1 
ATOM   105716 C  CD     . ARG N  1 267 ? 220.22908 167.04603 259.62693 1.000 279.92575 ? 268  ARG N CD     1 
ATOM   105717 N  NE     . ARG N  1 267 ? 221.49574 167.37006 260.27150 1.000 279.92575 ? 268  ARG N NE     1 
ATOM   105718 C  CZ     . ARG N  1 267 ? 221.66282 167.47830 261.58255 1.000 279.92575 ? 268  ARG N CZ     1 
ATOM   105719 N  NH1    . ARG N  1 267 ? 220.65338 167.32297 262.42406 1.000 279.92575 ? 268  ARG N NH1    1 
ATOM   105720 N  NH2    . ARG N  1 267 ? 222.87165 167.75734 262.06147 1.000 279.92575 ? 268  ARG N NH2    1 
ATOM   105721 H  H      . ARG N  1 267 ? 222.72411 168.93806 256.02273 1.000 279.92575 ? 268  ARG N H      1 
ATOM   105722 H  HA     . ARG N  1 267 ? 220.36943 167.67930 255.59448 1.000 279.92575 ? 268  ARG N HA     1 
ATOM   105723 H  HB2    . ARG N  1 267 ? 221.03479 168.92097 258.02634 1.000 279.92575 ? 268  ARG N HB2    1 
ATOM   105724 H  HB3    . ARG N  1 267 ? 219.51455 168.78331 257.58946 1.000 279.92575 ? 268  ARG N HB3    1 
ATOM   105725 H  HG2    . ARG N  1 267 ? 219.58116 166.52961 257.76221 1.000 279.92575 ? 268  ARG N HG2    1 
ATOM   105726 H  HG3    . ARG N  1 267 ? 221.16694 166.52846 257.89075 1.000 279.92575 ? 268  ARG N HG3    1 
ATOM   105727 H  HD2    . ARG N  1 267 ? 219.58167 167.72468 259.87435 1.000 279.92575 ? 268  ARG N HD2    1 
ATOM   105728 H  HD3    . ARG N  1 267 ? 219.94055 166.17713 259.94751 1.000 279.92575 ? 268  ARG N HD3    1 
ATOM   105729 H  HE     . ARG N  1 267 ? 222.18858 167.46100 259.77030 1.000 279.92575 ? 268  ARG N HE     1 
ATOM   105730 H  HH11   . ARG N  1 267 ? 219.86683 167.14240 262.12713 1.000 279.92575 ? 268  ARG N HH11   1 
ATOM   105731 H  HH12   . ARG N  1 267 ? 220.78460 167.40030 263.27045 1.000 279.92575 ? 268  ARG N HH12   1 
ATOM   105732 H  HH21   . ARG N  1 267 ? 223.53371 167.86271 261.52294 1.000 279.92575 ? 268  ARG N HH21   1 
ATOM   105733 H  HH22   . ARG N  1 267 ? 222.99053 167.83452 262.90971 1.000 279.92575 ? 268  ARG N HH22   1 
ATOM   105734 N  N      . GLY N  1 268 ? 221.19981 170.24914 254.46946 1.000 277.62231 ? 269  GLY N N      1 
ATOM   105735 C  CA     . GLY N  1 268 ? 220.98359 171.57525 253.93759 1.000 277.62231 ? 269  GLY N CA     1 
ATOM   105736 C  C      . GLY N  1 268 ? 221.30515 172.70627 254.88748 1.000 277.62231 ? 269  GLY N C      1 
ATOM   105737 O  O      . GLY N  1 268 ? 221.12338 173.87089 254.51424 1.000 277.62231 ? 269  GLY N O      1 
ATOM   105738 H  H      . GLY N  1 268 ? 221.89362 169.85584 254.14773 1.000 277.62231 ? 269  GLY N H      1 
ATOM   105739 H  HA2    . GLY N  1 268 ? 221.52982 171.68786 253.14395 1.000 277.62231 ? 269  GLY N HA2    1 
ATOM   105740 H  HA3    . GLY N  1 268 ? 220.05352 171.66065 253.67582 1.000 277.62231 ? 269  GLY N HA3    1 
ATOM   105741 N  N      . ILE N  1 269 ? 221.77152 172.41017 256.10125 1.000 280.27963 ? 270  ILE N N      1 
ATOM   105742 C  CA     . ILE N  1 269 ? 221.99712 173.44064 257.10951 1.000 280.27963 ? 270  ILE N CA     1 
ATOM   105743 C  C      . ILE N  1 269 ? 223.35475 173.27320 257.78345 1.000 280.27963 ? 270  ILE N C      1 
ATOM   105744 O  O      . ILE N  1 269 ? 223.58232 173.81404 258.87152 1.000 280.27963 ? 270  ILE N O      1 
ATOM   105745 C  CB     . ILE N  1 269 ? 220.86199 173.43267 258.15129 1.000 280.27963 ? 270  ILE N CB     1 
ATOM   105746 C  CG1    . ILE N  1 269 ? 220.85076 172.11681 258.93568 1.000 280.27963 ? 270  ILE N CG1    1 
ATOM   105747 C  CG2    . ILE N  1 269 ? 219.51967 173.65227 257.46962 1.000 280.27963 ? 270  ILE N CG2    1 
ATOM   105748 C  CD1    . ILE N  1 269 ? 219.86787 172.10530 260.08635 1.000 280.27963 ? 270  ILE N CD1    1 
ATOM   105749 H  H      . ILE N  1 269 ? 221.96598 171.61520 256.36531 1.000 280.27963 ? 270  ILE N H      1 
ATOM   105750 H  HA     . ILE N  1 269 ? 221.99220 174.30902 256.67798 1.000 280.27963 ? 270  ILE N HA     1 
ATOM   105751 H  HB     . ILE N  1 269 ? 221.01244 174.16045 258.77467 1.000 280.27963 ? 270  ILE N HB     1 
ATOM   105752 H  HG12   . ILE N  1 269 ? 220.61154 171.39504 258.33346 1.000 280.27963 ? 270  ILE N HG12   1 
ATOM   105753 H  HG13   . ILE N  1 269 ? 221.73046 171.95624 259.30876 1.000 280.27963 ? 270  ILE N HG13   1 
ATOM   105754 H  HG21   . ILE N  1 269 ? 218.84815 173.83472 258.14530 1.000 280.27963 ? 270  ILE N HG21   1 
ATOM   105755 H  HG22   . ILE N  1 269 ? 219.28246 172.85297 256.97393 1.000 280.27963 ? 270  ILE N HG22   1 
ATOM   105756 H  HG23   . ILE N  1 269 ? 219.59335 174.40755 256.86542 1.000 280.27963 ? 270  ILE N HG23   1 
ATOM   105757 H  HD11   . ILE N  1 269 ? 219.98604 171.28732 260.59404 1.000 280.27963 ? 270  ILE N HD11   1 
ATOM   105758 H  HD12   . ILE N  1 269 ? 220.03773 172.87403 260.65310 1.000 280.27963 ? 270  ILE N HD12   1 
ATOM   105759 H  HD13   . ILE N  1 269 ? 218.96566 172.14816 259.73283 1.000 280.27963 ? 270  ILE N HD13   1 
ATOM   105760 N  N      . VAL N  1 270 ? 224.26498 172.52907 257.15643 1.000 287.69555 ? 271  VAL N N      1 
ATOM   105761 C  CA     . VAL N  1 270 ? 225.52950 172.15448 257.78002 1.000 287.69555 ? 271  VAL N CA     1 
ATOM   105762 C  C      . VAL N  1 270 ? 226.65181 172.38443 256.77470 1.000 287.69555 ? 271  VAL N C      1 
ATOM   105763 O  O      . VAL N  1 270 ? 226.50048 172.08876 255.58406 1.000 287.69555 ? 271  VAL N O      1 
ATOM   105764 C  CB     . VAL N  1 270 ? 225.50506 170.68749 258.26168 1.000 287.69555 ? 271  VAL N CB     1 
ATOM   105765 C  CG1    . VAL N  1 270 ? 226.87460 170.25753 258.75198 1.000 287.69555 ? 271  VAL N CG1    1 
ATOM   105766 C  CG2    . VAL N  1 270 ? 224.45973 170.50386 259.35203 1.000 287.69555 ? 271  VAL N CG2    1 
ATOM   105767 H  H      . VAL N  1 270 ? 224.17171 172.22572 256.35724 1.000 287.69555 ? 271  VAL N H      1 
ATOM   105768 H  HA     . VAL N  1 270 ? 225.69192 172.72276 258.54892 1.000 287.69555 ? 271  VAL N HA     1 
ATOM   105769 H  HB     . VAL N  1 270 ? 225.26216 170.11594 257.51658 1.000 287.69555 ? 271  VAL N HB     1 
ATOM   105770 H  HG11   . VAL N  1 270 ? 227.50480 170.30471 258.02160 1.000 287.69555 ? 271  VAL N HG11   1 
ATOM   105771 H  HG12   . VAL N  1 270 ? 226.81944 169.34781 259.08408 1.000 287.69555 ? 271  VAL N HG12   1 
ATOM   105772 H  HG13   . VAL N  1 270 ? 227.15376 170.85377 259.46440 1.000 287.69555 ? 271  VAL N HG13   1 
ATOM   105773 H  HG21   . VAL N  1 270 ? 224.50041 169.59107 259.67769 1.000 287.69555 ? 271  VAL N HG21   1 
ATOM   105774 H  HG22   . VAL N  1 270 ? 224.64685 171.12228 260.07559 1.000 287.69555 ? 271  VAL N HG22   1 
ATOM   105775 H  HG23   . VAL N  1 270 ? 223.58234 170.68439 258.98076 1.000 287.69555 ? 271  VAL N HG23   1 
ATOM   105776 N  N      . LYS N  1 271 ? 227.77941 172.90989 257.25672 1.000 288.91683 ? 272  LYS N N      1 
ATOM   105777 C  CA     . LYS N  1 271 ? 228.94437 173.23577 256.42784 1.000 288.91683 ? 272  LYS N CA     1 
ATOM   105778 C  C      . LYS N  1 271 ? 230.13602 172.36530 256.82861 1.000 288.91683 ? 272  LYS N C      1 
ATOM   105779 O  O      . LYS N  1 271 ? 231.02197 172.80554 257.56445 1.000 288.91683 ? 272  LYS N O      1 
ATOM   105780 C  CB     . LYS N  1 271 ? 229.27681 174.73144 256.55922 1.000 288.91683 ? 272  LYS N CB     1 
ATOM   105781 C  CG     . LYS N  1 271 ? 228.14881 175.66324 256.14371 1.000 288.91683 ? 272  LYS N CG     1 
ATOM   105782 C  CD     . LYS N  1 271 ? 227.78468 175.49385 254.67824 1.000 288.91683 ? 272  LYS N CD     1 
ATOM   105783 C  CE     . LYS N  1 271 ? 226.73528 176.50596 254.25033 1.000 288.91683 ? 272  LYS N CE     1 
ATOM   105784 N  NZ     . LYS N  1 271 ? 226.33615 176.33122 252.82692 1.000 288.91683 ? 272  LYS N NZ     1 
ATOM   105785 H  H      . LYS N  1 271 ? 227.89728 173.09256 258.08882 1.000 288.91683 ? 272  LYS N H      1 
ATOM   105786 H  HA     . LYS N  1 271 ? 228.73886 173.05023 255.49866 1.000 288.91683 ? 272  LYS N HA     1 
ATOM   105787 H  HB2    . LYS N  1 271 ? 229.48997 174.92197 257.48615 1.000 288.91683 ? 272  LYS N HB2    1 
ATOM   105788 H  HB3    . LYS N  1 271 ? 230.04410 174.92956 255.99985 1.000 288.91683 ? 272  LYS N HB3    1 
ATOM   105789 H  HG2    . LYS N  1 271 ? 227.36150 175.46858 256.67580 1.000 288.91683 ? 272  LYS N HG2    1 
ATOM   105790 H  HG3    . LYS N  1 271 ? 228.42716 176.58207 256.28212 1.000 288.91683 ? 272  LYS N HG3    1 
ATOM   105791 H  HD2    . LYS N  1 271 ? 228.57618 175.62570 254.13323 1.000 288.91683 ? 272  LYS N HD2    1 
ATOM   105792 H  HD3    . LYS N  1 271 ? 227.42239 174.60544 254.53688 1.000 288.91683 ? 272  LYS N HD3    1 
ATOM   105793 H  HE2    . LYS N  1 271 ? 225.94464 176.39664 254.80157 1.000 288.91683 ? 272  LYS N HE2    1 
ATOM   105794 H  HE3    . LYS N  1 271 ? 227.09480 177.40069 254.35580 1.000 288.91683 ? 272  LYS N HE3    1 
ATOM   105795 H  HZ1    . LYS N  1 271 ? 225.71287 176.92862 252.61075 1.000 288.91683 ? 272  LYS N HZ1    1 
ATOM   105796 H  HZ2    . LYS N  1 271 ? 226.00890 175.51319 252.70127 1.000 288.91683 ? 272  LYS N HZ2    1 
ATOM   105797 H  HZ3    . LYS N  1 271 ? 227.04219 176.44509 252.29720 1.000 288.91683 ? 272  LYS N HZ3    1 
ATOM   105798 N  N      . VAL N  1 272 ? 230.15436 171.12630 256.34190 1.000 291.15159 ? 273  VAL N N      1 
ATOM   105799 C  CA     . VAL N  1 272 ? 231.20918 170.16642 256.65043 1.000 291.15159 ? 273  VAL N CA     1 
ATOM   105800 C  C      . VAL N  1 272 ? 231.64175 169.47728 255.36236 1.000 291.15159 ? 273  VAL N C      1 
ATOM   105801 O  O      . VAL N  1 272 ? 230.80577 169.14841 254.51335 1.000 291.15159 ? 273  VAL N O      1 
ATOM   105802 C  CB     . VAL N  1 272 ? 230.75722 169.13620 257.70590 1.000 291.15159 ? 273  VAL N CB     1 
ATOM   105803 C  CG1    . VAL N  1 272 ? 231.88913 168.19179 258.04057 1.000 291.15159 ? 273  VAL N CG1    1 
ATOM   105804 C  CG2    . VAL N  1 272 ? 230.29645 169.84766 258.96485 1.000 291.15159 ? 273  VAL N CG2    1 
ATOM   105805 H  H      . VAL N  1 272 ? 229.54995 170.81145 255.81734 1.000 291.15159 ? 273  VAL N H      1 
ATOM   105806 H  HA     . VAL N  1 272 ? 231.97402 170.64242 257.00687 1.000 291.15159 ? 273  VAL N HA     1 
ATOM   105807 H  HB     . VAL N  1 272 ? 230.02135 168.61354 257.35843 1.000 291.15159 ? 273  VAL N HB     1 
ATOM   105808 H  HG11   . VAL N  1 272 ? 232.12797 167.68612 257.24849 1.000 291.15159 ? 273  VAL N HG11   1 
ATOM   105809 H  HG12   . VAL N  1 272 ? 232.65103 168.70733 258.34820 1.000 291.15159 ? 273  VAL N HG12   1 
ATOM   105810 H  HG13   . VAL N  1 272 ? 231.59484 167.58495 258.73778 1.000 291.15159 ? 273  VAL N HG13   1 
ATOM   105811 H  HG21   . VAL N  1 272 ? 230.06896 169.18777 259.63840 1.000 291.15159 ? 273  VAL N HG21   1 
ATOM   105812 H  HG22   . VAL N  1 272 ? 229.52405 170.39126 258.75651 1.000 291.15159 ? 273  VAL N HG22   1 
ATOM   105813 H  HG23   . VAL N  1 272 ? 231.01484 170.41649 259.28294 1.000 291.15159 ? 273  VAL N HG23   1 
ATOM   105814 N  N      . ALA N  1 273 ? 232.94958 169.25951 255.21794 1.000 295.56338 ? 274  ALA N N      1 
ATOM   105815 C  CA     . ALA N  1 273 ? 233.48660 168.55061 254.06372 1.000 295.56338 ? 274  ALA N CA     1 
ATOM   105816 C  C      . ALA N  1 273 ? 234.73130 167.77998 254.48201 1.000 295.56338 ? 274  ALA N C      1 
ATOM   105817 O  O      . ALA N  1 273 ? 235.32978 168.04890 255.52680 1.000 295.56338 ? 274  ALA N O      1 
ATOM   105818 C  CB     . ALA N  1 273 ? 233.81571 169.51291 252.91657 1.000 295.56338 ? 274  ALA N CB     1 
ATOM   105819 H  H      . ALA N  1 273 ? 233.54792 169.51521 255.78034 1.000 295.56338 ? 274  ALA N H      1 
ATOM   105820 H  HA     . ALA N  1 273 ? 232.82790 167.91542 253.74570 1.000 295.56338 ? 274  ALA N HA     1 
ATOM   105821 H  HB1    . ALA N  1 273 ? 233.00743 169.98153 252.65591 1.000 295.56338 ? 274  ALA N HB1    1 
ATOM   105822 H  HB2    . ALA N  1 273 ? 234.48320 170.14803 253.22012 1.000 295.56338 ? 274  ALA N HB2    1 
ATOM   105823 H  HB3    . ALA N  1 273 ? 234.16036 169.00372 252.16639 1.000 295.56338 ? 274  ALA N HB3    1 
ATOM   105824 N  N      . ALA N  1 274 ? 235.11539 166.81097 253.64762 1.000 296.88177 ? 275  ALA N N      1 
ATOM   105825 C  CA     . ALA N  1 274 ? 236.18749 165.88135 253.97622 1.000 296.88177 ? 275  ALA N CA     1 
ATOM   105826 C  C      . ALA N  1 274 ? 237.12544 165.67835 252.79526 1.000 296.88177 ? 275  ALA N C      1 
ATOM   105827 O  O      . ALA N  1 274 ? 236.69278 165.67014 251.63948 1.000 296.88177 ? 275  ALA N O      1 
ATOM   105828 C  CB     . ALA N  1 274 ? 235.62140 164.52338 254.41103 1.000 296.88177 ? 275  ALA N CB     1 
ATOM   105829 H  H      . ALA N  1 274 ? 234.77190 166.68034 252.87152 1.000 296.88177 ? 275  ALA N H      1 
ATOM   105830 H  HA     . ALA N  1 274 ? 236.70478 166.24638 254.70696 1.000 296.88177 ? 275  ALA N HA     1 
ATOM   105831 H  HB1    . ALA N  1 274 ? 234.95334 164.66590 255.09966 1.000 296.88177 ? 275  ALA N HB1    1 
ATOM   105832 H  HB2    . ALA N  1 274 ? 236.34401 163.97717 254.75791 1.000 296.88177 ? 275  ALA N HB2    1 
ATOM   105833 H  HB3    . ALA N  1 274 ? 235.21757 164.08968 253.64304 1.000 296.88177 ? 275  ALA N HB3    1 
ATOM   105834 N  N      . VAL N  1 275 ? 238.41422 165.51558 253.10069 1.000 295.46101 ? 276  VAL N N      1 
ATOM   105835 C  CA     . VAL N  1 275 ? 239.45108 165.27919 252.10281 1.000 295.46101 ? 276  VAL N CA     1 
ATOM   105836 C  C      . VAL N  1 275 ? 240.47038 164.30495 252.67989 1.000 295.46101 ? 276  VAL N C      1 
ATOM   105837 O  O      . VAL N  1 275 ? 240.64359 164.20823 253.89857 1.000 295.46101 ? 276  VAL N O      1 
ATOM   105838 C  CB     . VAL N  1 275 ? 240.13773 166.58837 251.65351 1.000 295.46101 ? 276  VAL N CB     1 
ATOM   105839 C  CG1    . VAL N  1 275 ? 239.10405 167.58106 251.15156 1.000 295.46101 ? 276  VAL N CG1    1 
ATOM   105840 C  CG2    . VAL N  1 275 ? 240.94942 167.19008 252.79475 1.000 295.46101 ? 276  VAL N CG2    1 
ATOM   105841 H  H      . VAL N  1 275 ? 238.71781 165.53929 253.90494 1.000 295.46101 ? 276  VAL N H      1 
ATOM   105842 H  HA     . VAL N  1 275 ? 239.05080 164.86701 251.32128 1.000 295.46101 ? 276  VAL N HA     1 
ATOM   105843 H  HB     . VAL N  1 275 ? 240.74555 166.39246 250.92331 1.000 295.46101 ? 276  VAL N HB     1 
ATOM   105844 H  HG11   . VAL N  1 275 ? 239.56141 168.31892 250.71968 1.000 295.46101 ? 276  VAL N HG11   1 
ATOM   105845 H  HG12   . VAL N  1 275 ? 238.58411 167.90461 251.90258 1.000 295.46101 ? 276  VAL N HG12   1 
ATOM   105846 H  HG13   . VAL N  1 275 ? 238.52304 167.13480 250.51577 1.000 295.46101 ? 276  VAL N HG13   1 
ATOM   105847 H  HG21   . VAL N  1 275 ? 241.69147 166.60398 253.00965 1.000 295.46101 ? 276  VAL N HG21   1 
ATOM   105848 H  HG22   . VAL N  1 275 ? 241.28710 168.05488 252.51367 1.000 295.46101 ? 276  VAL N HG22   1 
ATOM   105849 H  HG23   . VAL N  1 275 ? 240.37374 167.29939 253.56769 1.000 295.46101 ? 276  VAL N HG23   1 
ATOM   105850 N  N      . LYS N  1 276 ? 241.14955 163.57969 251.79316 1.000 297.45051 ? 277  LYS N N      1 
ATOM   105851 C  CA     . LYS N  1 276 ? 242.31075 162.79987 252.20216 1.000 297.45051 ? 277  LYS N CA     1 
ATOM   105852 C  C      . LYS N  1 276 ? 243.50502 163.71112 252.45540 1.000 297.45051 ? 277  LYS N C      1 
ATOM   105853 O  O      . LYS N  1 276 ? 243.72138 164.69448 251.74179 1.000 297.45051 ? 277  LYS N O      1 
ATOM   105854 C  CB     . LYS N  1 276 ? 242.66882 161.76265 251.13777 1.000 297.45051 ? 277  LYS N CB     1 
ATOM   105855 C  CG     . LYS N  1 276 ? 241.64776 160.65077 250.97222 1.000 297.45051 ? 277  LYS N CG     1 
ATOM   105856 C  CD     . LYS N  1 276 ? 241.84055 159.91690 249.65436 1.000 297.45051 ? 277  LYS N CD     1 
ATOM   105857 C  CE     . LYS N  1 276 ? 240.71189 158.93427 249.38905 1.000 297.45051 ? 277  LYS N CE     1 
ATOM   105858 N  NZ     . LYS N  1 276 ? 241.02356 157.57691 249.91767 1.000 297.45051 ? 277  LYS N NZ     1 
ATOM   105859 H  H      . LYS N  1 276 ? 240.95930 163.52345 250.95632 1.000 297.45051 ? 277  LYS N H      1 
ATOM   105860 H  HA     . LYS N  1 276 ? 242.10665 162.33065 253.02619 1.000 297.45051 ? 277  LYS N HA     1 
ATOM   105861 H  HB2    . LYS N  1 276 ? 242.75545 162.21282 250.28294 1.000 297.45051 ? 277  LYS N HB2    1 
ATOM   105862 H  HB3    . LYS N  1 276 ? 243.51425 161.35177 251.37730 1.000 297.45051 ? 277  LYS N HB3    1 
ATOM   105863 H  HG2    . LYS N  1 276 ? 241.74929 160.01142 251.69461 1.000 297.45051 ? 277  LYS N HG2    1 
ATOM   105864 H  HG3    . LYS N  1 276 ? 240.75636 161.03095 250.98183 1.000 297.45051 ? 277  LYS N HG3    1 
ATOM   105865 H  HD2    . LYS N  1 276 ? 241.85892 160.56049 248.92889 1.000 297.45051 ? 277  LYS N HD2    1 
ATOM   105866 H  HD3    . LYS N  1 276 ? 242.67378 159.42101 249.68371 1.000 297.45051 ? 277  LYS N HD3    1 
ATOM   105867 H  HE2    . LYS N  1 276 ? 239.90355 159.24975 249.82228 1.000 297.45051 ? 277  LYS N HE2    1 
ATOM   105868 H  HE3    . LYS N  1 276 ? 240.57193 158.86096 248.43197 1.000 297.45051 ? 277  LYS N HE3    1 
ATOM   105869 H  HZ1    . LYS N  1 276 ? 241.14780 157.61453 250.79813 1.000 297.45051 ? 277  LYS N HZ1    1 
ATOM   105870 H  HZ2    . LYS N  1 276 ? 240.35088 157.02077 249.74373 1.000 297.45051 ? 277  LYS N HZ2    1 
ATOM   105871 H  HZ3    . LYS N  1 276 ? 241.76358 157.26423 249.53442 1.000 297.45051 ? 277  LYS N HZ3    1 
ATOM   105872 N  N      . ALA N  1 277 ? 244.28412 163.37583 253.48057 1.000 298.47611 ? 278  ALA N N      1 
ATOM   105873 C  CA     . ALA N  1 277 ? 245.60862 163.95464 253.62575 1.000 298.47611 ? 278  ALA N CA     1 
ATOM   105874 C  C      . ALA N  1 277 ? 246.51230 163.52055 252.46969 1.000 298.47611 ? 278  ALA N C      1 
ATOM   105875 O  O      . ALA N  1 277 ? 246.39644 162.39971 251.96435 1.000 298.47611 ? 278  ALA N O      1 
ATOM   105876 C  CB     . ALA N  1 277 ? 246.22486 163.54466 254.96082 1.000 298.47611 ? 278  ALA N CB     1 
ATOM   105877 H  H      . ALA N  1 277 ? 244.06842 162.81902 254.09945 1.000 298.47611 ? 278  ALA N H      1 
ATOM   105878 H  HA     . ALA N  1 277 ? 245.52540 164.92016 253.61411 1.000 298.47611 ? 278  ALA N HA     1 
ATOM   105879 H  HB1    . ALA N  1 277 ? 245.65975 163.86963 255.67903 1.000 298.47611 ? 278  ALA N HB1    1 
ATOM   105880 H  HB2    . ALA N  1 277 ? 246.28202 162.57868 254.99972 1.000 298.47611 ? 278  ALA N HB2    1 
ATOM   105881 H  HB3    . ALA N  1 277 ? 247.10886 163.93700 255.03491 1.000 298.47611 ? 278  ALA N HB3    1 
ATOM   105882 N  N      . PRO N  1 278 ? 247.42104 164.39008 252.03237 1.000 296.99539 ? 279  PRO N N      1 
ATOM   105883 C  CA     . PRO N  1 278 ? 248.21818 164.09536 250.83666 1.000 296.99539 ? 279  PRO N CA     1 
ATOM   105884 C  C      . PRO N  1 278 ? 249.23189 162.98210 251.06145 1.000 296.99539 ? 279  PRO N C      1 
ATOM   105885 O  O      . PRO N  1 278 ? 249.62953 162.66855 252.18543 1.000 296.99539 ? 279  PRO N O      1 
ATOM   105886 C  CB     . PRO N  1 278 ? 248.91890 165.42634 250.54475 1.000 296.99539 ? 279  PRO N CB     1 
ATOM   105887 C  CG     . PRO N  1 278 ? 249.01570 166.08535 251.87464 1.000 296.99539 ? 279  PRO N CG     1 
ATOM   105888 C  CD     . PRO N  1 278 ? 247.75011 165.71225 252.59315 1.000 296.99539 ? 279  PRO N CD     1 
ATOM   105889 H  HA     . PRO N  1 278 ? 247.64129 163.86329 250.09217 1.000 296.99539 ? 279  PRO N HA     1 
ATOM   105890 H  HB2    . PRO N  1 278 ? 249.80056 165.26070 250.17566 1.000 296.99539 ? 279  PRO N HB2    1 
ATOM   105891 H  HB3    . PRO N  1 278 ? 248.38130 165.95516 249.93464 1.000 296.99539 ? 279  PRO N HB3    1 
ATOM   105892 H  HG2    . PRO N  1 278 ? 249.79164 165.74917 252.34982 1.000 296.99539 ? 279  PRO N HG2    1 
ATOM   105893 H  HG3    . PRO N  1 278 ? 249.07373 167.04668 251.75907 1.000 296.99539 ? 279  PRO N HG3    1 
ATOM   105894 H  HD2    . PRO N  1 278 ? 247.90982 165.64518 253.54752 1.000 296.99539 ? 279  PRO N HD2    1 
ATOM   105895 H  HD3    . PRO N  1 278 ? 247.04671 166.34945 252.39298 1.000 296.99539 ? 279  PRO N HD3    1 
ATOM   105896 N  N      . GLY N  1 279 ? 249.64661 162.38232 249.94578 1.000 292.96464 ? 280  GLY N N      1 
ATOM   105897 C  CA     . GLY N  1 279 ? 250.63005 161.31495 249.93998 1.000 292.96464 ? 280  GLY N CA     1 
ATOM   105898 C  C      . GLY N  1 279 ? 250.12048 160.02825 250.56728 1.000 292.96464 ? 280  GLY N C      1 
ATOM   105899 O  O      . GLY N  1 279 ? 248.92281 159.72788 250.56454 1.000 292.96464 ? 280  GLY N O      1 
ATOM   105900 H  H      . GLY N  1 279 ? 249.36110 162.58655 249.16067 1.000 292.96464 ? 280  GLY N H      1 
ATOM   105901 H  HA2    . GLY N  1 279 ? 250.89168 161.12513 249.02538 1.000 292.96464 ? 280  GLY N HA2    1 
ATOM   105902 H  HA3    . GLY N  1 279 ? 251.41715 161.60154 250.42914 1.000 292.96464 ? 280  GLY N HA3    1 
ATOM   105903 N  N      . PHE N  1 280 ? 251.05568 159.25366 251.11592 1.000 292.00758 ? 281  PHE N N      1 
ATOM   105904 C  CA     . PHE N  1 280 ? 250.72262 158.03725 251.84012 1.000 292.00758 ? 281  PHE N CA     1 
ATOM   105905 C  C      . PHE N  1 280 ? 251.64582 157.86679 253.03781 1.000 292.00758 ? 281  PHE N C      1 
ATOM   105906 O  O      . PHE N  1 280 ? 252.71587 158.47298 253.11892 1.000 292.00758 ? 281  PHE N O      1 
ATOM   105907 C  CB     . PHE N  1 280 ? 250.82643 156.81082 250.92064 1.000 292.00758 ? 281  PHE N CB     1 
ATOM   105908 C  CG     . PHE N  1 280 ? 252.22480 156.53734 250.42982 1.000 292.00758 ? 281  PHE N CG     1 
ATOM   105909 C  CD1    . PHE N  1 280 ? 253.14182 155.86738 251.22517 1.000 292.00758 ? 281  PHE N CD1    1 
ATOM   105910 C  CD2    . PHE N  1 280 ? 252.62111 156.95473 249.16993 1.000 292.00758 ? 281  PHE N CD2    1 
ATOM   105911 C  CE1    . PHE N  1 280 ? 254.42433 155.61972 250.77245 1.000 292.00758 ? 281  PHE N CE1    1 
ATOM   105912 C  CE2    . PHE N  1 280 ? 253.90327 156.71174 248.71373 1.000 292.00758 ? 281  PHE N CE2    1 
ATOM   105913 C  CZ     . PHE N  1 280 ? 254.80538 156.04403 249.51620 1.000 292.00758 ? 281  PHE N CZ     1 
ATOM   105914 H  H      . PHE N  1 280 ? 251.89940 159.41649 251.07963 1.000 292.00758 ? 281  PHE N H      1 
ATOM   105915 H  HA     . PHE N  1 280 ? 249.81112 158.09645 252.16610 1.000 292.00758 ? 281  PHE N HA     1 
ATOM   105916 H  HB2    . PHE N  1 280 ? 250.52508 156.02806 251.40778 1.000 292.00758 ? 281  PHE N HB2    1 
ATOM   105917 H  HB3    . PHE N  1 280 ? 250.26236 156.95284 250.14445 1.000 292.00758 ? 281  PHE N HB3    1 
ATOM   105918 H  HD1    . PHE N  1 280 ? 252.88874 155.57309 252.07016 1.000 292.00758 ? 281  PHE N HD1    1 
ATOM   105919 H  HD2    . PHE N  1 280 ? 252.01728 157.40423 248.62390 1.000 292.00758 ? 281  PHE N HD2    1 
ATOM   105920 H  HE1    . PHE N  1 280 ? 255.03023 155.16773 251.31427 1.000 292.00758 ? 281  PHE N HE1    1 
ATOM   105921 H  HE2    . PHE N  1 280 ? 254.15605 156.99282 247.86397 1.000 292.00758 ? 281  PHE N HE2    1 
ATOM   105922 H  HZ     . PHE N  1 280 ? 255.66529 155.87127 249.20674 1.000 292.00758 ? 281  PHE N HZ     1 
ATOM   105923 N  N      . GLY N  1 281 ? 251.21650 157.01197 253.96051 1.000 295.27420 ? 282  GLY N N      1 
ATOM   105924 C  CA     . GLY N  1 281 ? 252.08507 156.56539 255.03801 1.000 295.27420 ? 282  GLY N CA     1 
ATOM   105925 C  C      . GLY N  1 281 ? 252.80941 157.69408 255.74020 1.000 295.27420 ? 282  GLY N C      1 
ATOM   105926 O  O      . GLY N  1 281 ? 252.22251 158.72134 256.10099 1.000 295.27420 ? 282  GLY N O      1 
ATOM   105927 H  H      . GLY N  1 281 ? 250.42524 156.67605 253.98308 1.000 295.27420 ? 282  GLY N H      1 
ATOM   105928 H  HA2    . GLY N  1 281 ? 251.55750 156.08718 255.69658 1.000 295.27420 ? 282  GLY N HA2    1 
ATOM   105929 H  HA3    . GLY N  1 281 ? 252.74948 155.95590 254.68005 1.000 295.27420 ? 282  GLY N HA3    1 
ATOM   105930 N  N      . ASP N  1 282 ? 254.11665 157.49667 255.93093 1.000 293.15998 ? 283  ASP N N      1 
ATOM   105931 C  CA     . ASP N  1 282 ? 254.94813 158.49592 256.59320 1.000 293.15998 ? 283  ASP N CA     1 
ATOM   105932 C  C      . ASP N  1 282 ? 255.02458 159.79651 255.80625 1.000 293.15998 ? 283  ASP N C      1 
ATOM   105933 O  O      . ASP N  1 282 ? 255.26790 160.85847 256.39079 1.000 293.15998 ? 283  ASP N O      1 
ATOM   105934 C  CB     . ASP N  1 282 ? 256.35561 157.93998 256.80816 1.000 293.15998 ? 283  ASP N CB     1 
ATOM   105935 C  CG     . ASP N  1 282 ? 257.05026 157.59603 255.50452 1.000 293.15998 ? 283  ASP N CG     1 
ATOM   105936 O  OD1    . ASP N  1 282 ? 256.44798 156.87699 254.67977 1.000 293.15998 ? 283  ASP N OD1    1 
ATOM   105937 O  OD2    . ASP N  1 282 ? 258.19730 158.04731 255.30289 1.000 293.15998 ? 283  ASP N OD2    1 
ATOM   105938 H  H      . ASP N  1 282 ? 254.54306 156.79158 255.68474 1.000 293.15998 ? 283  ASP N H      1 
ATOM   105939 H  HA     . ASP N  1 282 ? 254.56897 158.69473 257.46343 1.000 293.15998 ? 283  ASP N HA     1 
ATOM   105940 H  HB2    . ASP N  1 282 ? 256.89186 158.60526 257.26742 1.000 293.15998 ? 283  ASP N HB2    1 
ATOM   105941 H  HB3    . ASP N  1 282 ? 256.29968 157.13183 257.34151 1.000 293.15998 ? 283  ASP N HB3    1 
ATOM   105942 N  N      . ARG N  1 283 ? 254.82416 159.74299 254.48853 1.000 291.91024 ? 284  ARG N N      1 
ATOM   105943 C  CA     . ARG N  1 283 ? 254.76436 160.97562 253.71213 1.000 291.91024 ? 284  ARG N CA     1 
ATOM   105944 C  C      . ARG N  1 283 ? 253.59855 161.82585 254.19446 1.000 291.91024 ? 284  ARG N C      1 
ATOM   105945 O  O      . ARG N  1 283 ? 253.74148 163.01775 254.49092 1.000 291.91024 ? 284  ARG N O      1 
ATOM   105946 C  CB     . ARG N  1 283 ? 254.54273 160.63901 252.23584 1.000 291.91024 ? 284  ARG N CB     1 
ATOM   105947 C  CG     . ARG N  1 283 ? 255.53814 159.67653 251.61145 1.000 291.91024 ? 284  ARG N CG     1 
ATOM   105948 C  CD     . ARG N  1 283 ? 256.96535 160.12531 251.50596 1.000 291.91024 ? 284  ARG N CD     1 
ATOM   105949 N  NE     . ARG N  1 283 ? 257.80583 158.93283 251.49509 1.000 291.91024 ? 284  ARG N NE     1 
ATOM   105950 C  CZ     . ARG N  1 283 ? 259.08982 158.90764 251.17282 1.000 291.91024 ? 284  ARG N CZ     1 
ATOM   105951 N  NH1    . ARG N  1 283 ? 259.72090 159.99180 250.76787 1.000 291.91024 ? 284  ARG N NH1    1 
ATOM   105952 N  NH2    . ARG N  1 283 ? 259.75893 157.76217 251.26346 1.000 291.91024 ? 284  ARG N NH2    1 
ATOM   105953 H  H      . ARG N  1 283 ? 254.72026 159.02160 254.03277 1.000 291.91024 ? 284  ARG N H      1 
ATOM   105954 H  HA     . ARG N  1 283 ? 255.58943 161.47659 253.80811 1.000 291.91024 ? 284  ARG N HA     1 
ATOM   105955 H  HB2    . ARG N  1 283 ? 253.65731 160.26504 252.12561 1.000 291.91024 ? 284  ARG N HB2    1 
ATOM   105956 H  HB3    . ARG N  1 283 ? 254.59880 161.46620 251.73221 1.000 291.91024 ? 284  ARG N HB3    1 
ATOM   105957 H  HG2    . ARG N  1 283 ? 255.53290 158.85825 252.13132 1.000 291.91024 ? 284  ARG N HG2    1 
ATOM   105958 H  HG3    . ARG N  1 283 ? 255.23709 159.48074 250.71035 1.000 291.91024 ? 284  ARG N HG3    1 
ATOM   105959 H  HD2    . ARG N  1 283 ? 257.09888 160.61414 250.67875 1.000 291.91024 ? 284  ARG N HD2    1 
ATOM   105960 H  HD3    . ARG N  1 283 ? 257.19965 160.67016 252.27354 1.000 291.91024 ? 284  ARG N HD3    1 
ATOM   105961 H  HE     . ARG N  1 283 ? 257.42390 158.17789 251.64805 1.000 291.91024 ? 284  ARG N HE     1 
ATOM   105962 H  HH11   . ARG N  1 283 ? 259.30610 160.73942 250.70741 1.000 291.91024 ? 284  ARG N HH11   1 
ATOM   105963 H  HH12   . ARG N  1 283 ? 260.55373 159.94296 250.58313 1.000 291.91024 ? 284  ARG N HH12   1 
ATOM   105964 H  HH21   . ARG N  1 283 ? 259.35673 157.04872 251.52515 1.000 291.91024 ? 284  ARG N HH21   1 
ATOM   105965 H  HH22   . ARG N  1 283 ? 260.59401 157.73546 251.05962 1.000 291.91024 ? 284  ARG N HH22   1 
ATOM   105966 N  N      . ARG N  1 284 ? 252.42806 161.19526 254.27185 1.000 298.42805 ? 285  ARG N N      1 
ATOM   105967 C  CA     . ARG N  1 284 ? 251.19622 161.82305 254.73340 1.000 298.42805 ? 285  ARG N CA     1 
ATOM   105968 C  C      . ARG N  1 284 ? 251.25963 162.23435 256.20269 1.000 298.42805 ? 285  ARG N C      1 
ATOM   105969 O  O      . ARG N  1 284 ? 250.82604 163.33396 256.56649 1.000 298.42805 ? 285  ARG N O      1 
ATOM   105970 C  CB     . ARG N  1 284 ? 250.05616 160.84225 254.46705 1.000 298.42805 ? 285  ARG N CB     1 
ATOM   105971 C  CG     . ARG N  1 284 ? 248.65363 161.30190 254.75304 1.000 298.42805 ? 285  ARG N CG     1 
ATOM   105972 C  CD     . ARG N  1 284 ? 247.70569 160.33828 254.05429 1.000 298.42805 ? 285  ARG N CD     1 
ATOM   105973 N  NE     . ARG N  1 284 ? 247.93293 158.96378 254.48338 1.000 298.42805 ? 285  ARG N NE     1 
ATOM   105974 C  CZ     . ARG N  1 284 ? 247.44487 157.89151 253.87362 1.000 298.42805 ? 285  ARG N CZ     1 
ATOM   105975 N  NH1    . ARG N  1 284 ? 246.84135 157.97717 252.69948 1.000 298.42805 ? 285  ARG N NH1    1 
ATOM   105976 N  NH2    . ARG N  1 284 ? 247.61000 156.69622 254.43355 1.000 298.42805 ? 285  ARG N NH2    1 
ATOM   105977 H  H      . ARG N  1 284 ? 252.32195 160.37040 254.05304 1.000 298.42805 ? 285  ARG N H      1 
ATOM   105978 H  HA     . ARG N  1 284 ? 251.03375 162.62188 254.20803 1.000 298.42805 ? 285  ARG N HA     1 
ATOM   105979 H  HB2    . ARG N  1 284 ? 250.08879 160.59336 253.53022 1.000 298.42805 ? 285  ARG N HB2    1 
ATOM   105980 H  HB3    . ARG N  1 284 ? 250.21232 160.05379 255.01000 1.000 298.42805 ? 285  ARG N HB3    1 
ATOM   105981 H  HG2    . ARG N  1 284 ? 248.48330 161.27777 255.70773 1.000 298.42805 ? 285  ARG N HG2    1 
ATOM   105982 H  HG3    . ARG N  1 284 ? 248.51930 162.19325 254.39620 1.000 298.42805 ? 285  ARG N HG3    1 
ATOM   105983 H  HD2    . ARG N  1 284 ? 246.78974 160.57212 254.26873 1.000 298.42805 ? 285  ARG N HD2    1 
ATOM   105984 H  HD3    . ARG N  1 284 ? 247.84917 160.38650 253.09630 1.000 298.42805 ? 285  ARG N HD3    1 
ATOM   105985 H  HE     . ARG N  1 284 ? 248.42396 158.83844 255.17835 1.000 298.42805 ? 285  ARG N HE     1 
ATOM   105986 H  HH11   . ARG N  1 284 ? 246.72315 158.74428 252.33017 1.000 298.42805 ? 285  ARG N HH11   1 
ATOM   105987 H  HH12   . ARG N  1 284 ? 246.51741 157.27069 252.33183 1.000 298.42805 ? 285  ARG N HH12   1 
ATOM   105988 H  HH21   . ARG N  1 284 ? 248.00552 156.62967 255.19453 1.000 298.42805 ? 285  ARG N HH21   1 
ATOM   105989 H  HH22   . ARG N  1 284 ? 247.28783 155.99475 254.05496 1.000 298.42805 ? 285  ARG N HH22   1 
ATOM   105990 N  N      . LYS N  1 285 ? 251.79557 161.36348 257.06101 1.000 298.98559 ? 286  LYS N N      1 
ATOM   105991 C  CA     . LYS N  1 285 ? 251.97838 161.70400 258.47146 1.000 298.98559 ? 286  LYS N CA     1 
ATOM   105992 C  C      . LYS N  1 285 ? 252.81069 162.96757 258.66412 1.000 298.98559 ? 286  LYS N C      1 
ATOM   105993 O  O      . LYS N  1 285 ? 252.40978 163.87919 259.39712 1.000 298.98559 ? 286  LYS N O      1 
ATOM   105994 C  CB     . LYS N  1 285 ? 252.63734 160.53363 259.20217 1.000 298.98559 ? 286  LYS N CB     1 
ATOM   105995 C  CG     . LYS N  1 285 ? 251.77131 159.29410 259.32832 1.000 298.98559 ? 286  LYS N CG     1 
ATOM   105996 C  CD     . LYS N  1 285 ? 252.52068 158.18667 260.05235 1.000 298.98559 ? 286  LYS N CD     1 
ATOM   105997 C  CE     . LYS N  1 285 ? 251.68164 156.92781 260.18283 1.000 298.98559 ? 286  LYS N CE     1 
ATOM   105998 N  NZ     . LYS N  1 285 ? 252.38230 155.87829 260.97437 1.000 298.98559 ? 286  LYS N NZ     1 
ATOM   105999 H  H      . LYS N  1 285 ? 252.06040 160.57251 256.85167 1.000 298.98559 ? 286  LYS N H      1 
ATOM   106000 H  HA     . LYS N  1 285 ? 251.10880 161.85563 258.87358 1.000 298.98559 ? 286  LYS N HA     1 
ATOM   106001 H  HB2    . LYS N  1 285 ? 253.44150 160.28247 258.72157 1.000 298.98559 ? 286  LYS N HB2    1 
ATOM   106002 H  HB3    . LYS N  1 285 ? 252.87057 160.82094 260.09886 1.000 298.98559 ? 286  LYS N HB3    1 
ATOM   106003 H  HG2    . LYS N  1 285 ? 250.97447 159.50829 259.83819 1.000 298.98559 ? 286  LYS N HG2    1 
ATOM   106004 H  HG3    . LYS N  1 285 ? 251.53190 158.97535 258.44442 1.000 298.98559 ? 286  LYS N HG3    1 
ATOM   106005 H  HD2    . LYS N  1 285 ? 253.32302 157.96576 259.55385 1.000 298.98559 ? 286  LYS N HD2    1 
ATOM   106006 H  HD3    . LYS N  1 285 ? 252.75382 158.48931 260.94402 1.000 298.98559 ? 286  LYS N HD3    1 
ATOM   106007 H  HE2    . LYS N  1 285 ? 250.85045 157.14330 260.63385 1.000 298.98559 ? 286  LYS N HE2    1 
ATOM   106008 H  HE3    . LYS N  1 285 ? 251.50145 156.57116 259.29903 1.000 298.98559 ? 286  LYS N HE3    1 
ATOM   106009 H  HZ1    . LYS N  1 285 ? 252.57319 156.18717 261.78701 1.000 298.98559 ? 286  LYS N HZ1    1 
ATOM   106010 H  HZ2    . LYS N  1 285 ? 251.86431 155.15892 261.05250 1.000 298.98559 ? 286  LYS N HZ2    1 
ATOM   106011 H  HZ3    . LYS N  1 285 ? 253.13981 155.64664 260.56836 1.000 298.98559 ? 286  LYS N HZ3    1 
ATOM   106012 N  N      . ALA N  1 286 ? 253.97337 163.04515 258.01665 1.000 293.42360 ? 287  ALA N N      1 
ATOM   106013 C  CA     . ALA N  1 286 ? 254.84662 164.19716 258.22357 1.000 293.42360 ? 287  ALA N CA     1 
ATOM   106014 C  C      . ALA N  1 286 ? 254.19651 165.49283 257.75464 1.000 293.42360 ? 287  ALA N C      1 
ATOM   106015 O  O      . ALA N  1 286 ? 254.27744 166.51977 258.43895 1.000 293.42360 ? 287  ALA N O      1 
ATOM   106016 C  CB     . ALA N  1 286 ? 256.17589 163.97896 257.50152 1.000 293.42360 ? 287  ALA N CB     1 
ATOM   106017 H  H      . ALA N  1 286 ? 254.27357 162.45797 257.46470 1.000 293.42360 ? 287  ALA N H      1 
ATOM   106018 H  HA     . ALA N  1 286 ? 255.03294 164.28374 259.17159 1.000 293.42360 ? 287  ALA N HA     1 
ATOM   106019 H  HB1    . ALA N  1 286 ? 256.57569 163.15419 257.81891 1.000 293.42360 ? 287  ALA N HB1    1 
ATOM   106020 H  HB2    . ALA N  1 286 ? 256.76402 164.72666 257.69139 1.000 293.42360 ? 287  ALA N HB2    1 
ATOM   106021 H  HB3    . ALA N  1 286 ? 256.01078 163.92164 256.54741 1.000 293.42360 ? 287  ALA N HB3    1 
ATOM   106022 N  N      . MET N  1 287 ? 253.54820 165.46719 256.59133 1.000 290.46092 ? 288  MET N N      1 
ATOM   106023 C  CA     . MET N  1 287 ? 252.81607 166.64019 256.12567 1.000 290.46092 ? 288  MET N CA     1 
ATOM   106024 C  C      . MET N  1 287 ? 251.63958 166.97709 257.03662 1.000 290.46092 ? 288  MET N C      1 
ATOM   106025 O  O      . MET N  1 287 ? 251.39750 168.15119 257.33966 1.000 290.46092 ? 288  MET N O      1 
ATOM   106026 C  CB     . MET N  1 287 ? 252.33394 166.39920 254.69645 1.000 290.46092 ? 288  MET N CB     1 
ATOM   106027 C  CG     . MET N  1 287 ? 253.46032 166.39337 253.67993 1.000 290.46092 ? 288  MET N CG     1 
ATOM   106028 S  SD     . MET N  1 287 ? 252.95260 165.85580 252.03864 1.000 290.46092 ? 288  MET N SD     1 
ATOM   106029 C  CE     . MET N  1 287 ? 254.49025 166.06362 251.14544 1.000 290.46092 ? 288  MET N CE     1 
ATOM   106030 H  H      . MET N  1 287 ? 253.51727 164.79167 256.06006 1.000 290.46092 ? 288  MET N H      1 
ATOM   106031 H  HA     . MET N  1 287 ? 253.42177 167.39766 256.10871 1.000 290.46092 ? 288  MET N HA     1 
ATOM   106032 H  HB2    . MET N  1 287 ? 251.88993 165.53778 254.65522 1.000 290.46092 ? 288  MET N HB2    1 
ATOM   106033 H  HB3    . MET N  1 287 ? 251.71349 167.10318 254.45075 1.000 290.46092 ? 288  MET N HB3    1 
ATOM   106034 H  HG2    . MET N  1 287 ? 253.80541 167.29518 253.59678 1.000 290.46092 ? 288  MET N HG2    1 
ATOM   106035 H  HG3    . MET N  1 287 ? 254.16076 165.79708 253.98767 1.000 290.46092 ? 288  MET N HG3    1 
ATOM   106036 H  HE1    . MET N  1 287 ? 254.36398 165.78825 250.22402 1.000 290.46092 ? 288  MET N HE1    1 
ATOM   106037 H  HE2    . MET N  1 287 ? 254.74936 166.99624 251.18334 1.000 290.46092 ? 288  MET N HE2    1 
ATOM   106038 H  HE3    . MET N  1 287 ? 255.17396 165.51966 251.56689 1.000 290.46092 ? 288  MET N HE3    1 
ATOM   106039 N  N      . LEU N  1 288 ? 250.89865 165.96201 257.48653 1.000 294.57273 ? 289  LEU N N      1 
ATOM   106040 C  CA     . LEU N  1 288 ? 249.71669 166.21182 258.30870 1.000 294.57273 ? 289  LEU N CA     1 
ATOM   106041 C  C      . LEU N  1 288 ? 250.05473 166.92812 259.61253 1.000 294.57273 ? 289  LEU N C      1 
ATOM   106042 O  O      . LEU N  1 288 ? 249.34938 167.86171 260.01297 1.000 294.57273 ? 289  LEU N O      1 
ATOM   106043 C  CB     . LEU N  1 288 ? 249.00307 164.89218 258.60402 1.000 294.57273 ? 289  LEU N CB     1 
ATOM   106044 C  CG     . LEU N  1 288 ? 247.71718 164.99572 259.42935 1.000 294.57273 ? 289  LEU N CG     1 
ATOM   106045 C  CD1    . LEU N  1 288 ? 246.68568 165.86618 258.72738 1.000 294.57273 ? 289  LEU N CD1    1 
ATOM   106046 C  CD2    . LEU N  1 288 ? 247.15135 163.61385 259.70771 1.000 294.57273 ? 289  LEU N CD2    1 
ATOM   106047 H  H      . LEU N  1 288 ? 251.05734 165.13110 257.33177 1.000 294.57273 ? 289  LEU N H      1 
ATOM   106048 H  HA     . LEU N  1 288 ? 249.10599 166.77658 257.81030 1.000 294.57273 ? 289  LEU N HA     1 
ATOM   106049 H  HB2    . LEU N  1 288 ? 248.77206 164.47438 257.75968 1.000 294.57273 ? 289  LEU N HB2    1 
ATOM   106050 H  HB3    . LEU N  1 288 ? 249.61391 164.31759 259.09149 1.000 294.57273 ? 289  LEU N HB3    1 
ATOM   106051 H  HG     . LEU N  1 288 ? 247.92187 165.40766 260.28321 1.000 294.57273 ? 289  LEU N HG     1 
ATOM   106052 H  HD11   . LEU N  1 288 ? 246.99359 166.78594 258.72952 1.000 294.57273 ? 289  LEU N HD11   1 
ATOM   106053 H  HD12   . LEU N  1 288 ? 245.84222 165.79893 259.20172 1.000 294.57273 ? 289  LEU N HD12   1 
ATOM   106054 H  HD13   . LEU N  1 288 ? 246.57786 165.55416 257.81532 1.000 294.57273 ? 289  LEU N HD13   1 
ATOM   106055 H  HD21   . LEU N  1 288 ? 246.89011 163.20481 258.86792 1.000 294.57273 ? 289  LEU N HD21   1 
ATOM   106056 H  HD22   . LEU N  1 288 ? 246.37922 163.70058 260.28844 1.000 294.57273 ? 289  LEU N HD22   1 
ATOM   106057 H  HD23   . LEU N  1 288 ? 247.83250 163.07578 260.14066 1.000 294.57273 ? 289  LEU N HD23   1 
ATOM   106058 N  N      . GLN N  1 289 ? 251.12647 166.51329 260.29098 1.000 294.01184 ? 290  GLN N N      1 
ATOM   106059 C  CA     . GLN N  1 289 ? 251.50258 167.18405 261.53304 1.000 294.01184 ? 290  GLN N CA     1 
ATOM   106060 C  C      . GLN N  1 289 ? 252.03806 168.59196 261.28997 1.000 294.01184 ? 290  GLN N C      1 
ATOM   106061 O  O      . GLN N  1 289 ? 251.91794 169.45410 262.16790 1.000 294.01184 ? 290  GLN N O      1 
ATOM   106062 C  CB     . GLN N  1 289 ? 252.49390 166.31178 262.31408 1.000 294.01184 ? 290  GLN N CB     1 
ATOM   106063 C  CG     . GLN N  1 289 ? 253.87884 166.10486 261.71074 1.000 294.01184 ? 290  GLN N CG     1 
ATOM   106064 C  CD     . GLN N  1 289 ? 254.74987 167.33676 261.75635 1.000 294.01184 ? 290  GLN N CD     1 
ATOM   106065 O  OE1    . GLN N  1 289 ? 254.78897 168.04913 262.75937 1.000 294.01184 ? 290  GLN N OE1    1 
ATOM   106066 N  NE2    . GLN N  1 289 ? 255.43573 167.61096 260.65866 1.000 294.01184 ? 290  GLN N NE2    1 
ATOM   106067 H  H      . GLN N  1 289 ? 251.63944 165.86292 260.05991 1.000 294.01184 ? 290  GLN N H      1 
ATOM   106068 H  HA     . GLN N  1 289 ? 250.70707 167.27294 262.08090 1.000 294.01184 ? 290  GLN N HA     1 
ATOM   106069 H  HB2    . GLN N  1 289 ? 252.62240 166.71383 263.18748 1.000 294.01184 ? 290  GLN N HB2    1 
ATOM   106070 H  HB3    . GLN N  1 289 ? 252.09794 165.43321 262.42409 1.000 294.01184 ? 290  GLN N HB3    1 
ATOM   106071 H  HG2    . GLN N  1 289 ? 254.33244 165.40266 262.20267 1.000 294.01184 ? 290  GLN N HG2    1 
ATOM   106072 H  HG3    . GLN N  1 289 ? 253.77924 165.84436 260.78191 1.000 294.01184 ? 290  GLN N HG3    1 
ATOM   106073 H  HE21   . GLN N  1 289 ? 255.28726 167.12270 259.96617 1.000 294.01184 ? 290  GLN N HE21   1 
ATOM   106074 H  HE22   . GLN N  1 289 ? 255.77544 168.37056 260.52969 1.000 294.01184 ? 290  GLN N HE22   1 
ATOM   106075 N  N      . ASP N  1 290 ? 252.62341 168.85181 260.11983 1.000 290.19511 ? 291  ASP N N      1 
ATOM   106076 C  CA     . ASP N  1 290 ? 252.93682 170.22925 259.74856 1.000 290.19511 ? 291  ASP N CA     1 
ATOM   106077 C  C      . ASP N  1 290 ? 251.66850 171.06377 259.62600 1.000 290.19511 ? 291  ASP N C      1 
ATOM   106078 O  O      . ASP N  1 290 ? 251.59252 172.18396 260.14423 1.000 290.19511 ? 291  ASP N O      1 
ATOM   106079 C  CB     . ASP N  1 290 ? 253.71185 170.26208 258.43377 1.000 290.19511 ? 291  ASP N CB     1 
ATOM   106080 C  CG     . ASP N  1 290 ? 255.05606 169.58964 258.52979 1.000 290.19511 ? 291  ASP N CG     1 
ATOM   106081 O  OD1    . ASP N  1 290 ? 255.67118 169.64312 259.61476 1.000 290.19511 ? 291  ASP N OD1    1 
ATOM   106082 O  OD2    . ASP N  1 290 ? 255.50164 169.00241 257.52221 1.000 290.19511 ? 291  ASP N OD2    1 
ATOM   106083 H  H      . ASP N  1 290 ? 252.84472 168.26116 259.53529 1.000 290.19511 ? 291  ASP N H      1 
ATOM   106084 H  HA     . ASP N  1 290 ? 253.49313 170.62559 260.43728 1.000 290.19511 ? 291  ASP N HA     1 
ATOM   106085 H  HB2    . ASP N  1 290 ? 253.19534 169.81394 257.74618 1.000 290.19511 ? 291  ASP N HB2    1 
ATOM   106086 H  HB3    . ASP N  1 290 ? 253.86374 171.18859 258.19313 1.000 290.19511 ? 291  ASP N HB3    1 
ATOM   106087 N  N      . ILE N  1 291 ? 250.65791 170.52750 258.93978 1.000 292.46867 ? 292  ILE N N      1 
ATOM   106088 C  CA     . ILE N  1 291 ? 249.36761 171.20530 258.85207 1.000 292.46867 ? 292  ILE N CA     1 
ATOM   106089 C  C      . ILE N  1 291 ? 248.83044 171.50151 260.24446 1.000 292.46867 ? 292  ILE N C      1 
ATOM   106090 O  O      . ILE N  1 291 ? 248.27624 172.57846 260.49708 1.000 292.46867 ? 292  ILE N O      1 
ATOM   106091 C  CB     . ILE N  1 291 ? 248.37692 170.35966 258.02894 1.000 292.46867 ? 292  ILE N CB     1 
ATOM   106092 C  CG1    . ILE N  1 291 ? 248.90849 170.14530 256.60882 1.000 292.46867 ? 292  ILE N CG1    1 
ATOM   106093 C  CG2    . ILE N  1 291 ? 247.00764 171.03010 257.97605 1.000 292.46867 ? 292  ILE N CG2    1 
ATOM   106094 C  CD1    . ILE N  1 291 ? 248.15467 169.09133 255.82628 1.000 292.46867 ? 292  ILE N CD1    1 
ATOM   106095 H  H      . ILE N  1 291 ? 250.69496 169.77651 258.52300 1.000 292.46867 ? 292  ILE N H      1 
ATOM   106096 H  HA     . ILE N  1 291 ? 249.48839 172.05161 258.39365 1.000 292.46867 ? 292  ILE N HA     1 
ATOM   106097 H  HB     . ILE N  1 291 ? 248.28019 169.49431 258.45602 1.000 292.46867 ? 292  ILE N HB     1 
ATOM   106098 H  HG12   . ILE N  1 291 ? 248.83690 170.98088 256.12134 1.000 292.46867 ? 292  ILE N HG12   1 
ATOM   106099 H  HG13   . ILE N  1 291 ? 249.83668 169.87097 256.65115 1.000 292.46867 ? 292  ILE N HG13   1 
ATOM   106100 H  HG21   . ILE N  1 291 ? 246.40168 170.46876 257.46788 1.000 292.46867 ? 292  ILE N HG21   1 
ATOM   106101 H  HG22   . ILE N  1 291 ? 247.09823 171.89299 257.54225 1.000 292.46867 ? 292  ILE N HG22   1 
ATOM   106102 H  HG23   . ILE N  1 291 ? 246.66636 171.14856 258.87538 1.000 292.46867 ? 292  ILE N HG23   1 
ATOM   106103 H  HD11   . ILE N  1 291 ? 247.25887 169.41438 255.64230 1.000 292.46867 ? 292  ILE N HD11   1 
ATOM   106104 H  HD12   . ILE N  1 291 ? 248.11201 168.27755 256.35216 1.000 292.46867 ? 292  ILE N HD12   1 
ATOM   106105 H  HD13   . ILE N  1 291 ? 248.62219 168.92368 254.99305 1.000 292.46867 ? 292  ILE N HD13   1 
ATOM   106106 N  N      . ALA N  1 292 ? 248.98318 170.55364 261.16884 1.000 295.68783 ? 293  ALA N N      1 
ATOM   106107 C  CA     . ALA N  1 292 ? 248.52102 170.77498 262.53345 1.000 295.68783 ? 293  ALA N CA     1 
ATOM   106108 C  C      . ALA N  1 292 ? 249.15286 172.02670 263.12734 1.000 295.68783 ? 293  ALA N C      1 
ATOM   106109 O  O      . ALA N  1 292 ? 248.45279 172.90118 263.65060 1.000 295.68783 ? 293  ALA N O      1 
ATOM   106110 C  CB     . ALA N  1 292 ? 248.83522 169.55174 263.39439 1.000 295.68783 ? 293  ALA N CB     1 
ATOM   106111 H  H      . ALA N  1 292 ? 249.34571 169.78585 261.03244 1.000 295.68783 ? 293  ALA N H      1 
ATOM   106112 H  HA     . ALA N  1 292 ? 247.56182 170.90393 262.52210 1.000 295.68783 ? 293  ALA N HA     1 
ATOM   106113 H  HB1    . ALA N  1 292 ? 249.79728 169.46811 263.48413 1.000 295.68783 ? 293  ALA N HB1    1 
ATOM   106114 H  HB2    . ALA N  1 292 ? 248.47262 168.76182 262.96377 1.000 295.68783 ? 293  ALA N HB2    1 
ATOM   106115 H  HB3    . ALA N  1 292 ? 248.43032 169.66824 264.26785 1.000 295.68783 ? 293  ALA N HB3    1 
ATOM   106116 N  N      . THR N  1 293 ? 250.48015 172.13450 263.05134 1.000 285.84740 ? 294  THR N N      1 
ATOM   106117 C  CA     . THR N  1 293 ? 251.14239 173.33607 263.54639 1.000 285.84740 ? 294  THR N CA     1 
ATOM   106118 C  C      . THR N  1 293 ? 250.69476 174.57065 262.77422 1.000 285.84740 ? 294  THR N C      1 
ATOM   106119 O  O      . THR N  1 293 ? 250.41731 175.61781 263.37057 1.000 285.84740 ? 294  THR N O      1 
ATOM   106120 C  CB     . THR N  1 293 ? 252.65918 173.17428 263.45348 1.000 285.84740 ? 294  THR N CB     1 
ATOM   106121 O  OG1    . THR N  1 293 ? 253.03915 172.96975 262.08658 1.000 285.84740 ? 294  THR N OG1    1 
ATOM   106122 C  CG2    . THR N  1 293 ? 253.12135 171.99049 264.28850 1.000 285.84740 ? 294  THR N CG2    1 
ATOM   106123 H  H      . THR N  1 293 ? 251.00739 171.53926 262.72403 1.000 285.84740 ? 294  THR N H      1 
ATOM   106124 H  HA     . THR N  1 293 ? 250.90905 173.46345 264.47895 1.000 285.84740 ? 294  THR N HA     1 
ATOM   106125 H  HB     . THR N  1 293 ? 253.08998 173.97495 263.79156 1.000 285.84740 ? 294  THR N HB     1 
ATOM   106126 H  HG1    . THR N  1 293 ? 252.45692 172.51234 261.69042 1.000 285.84740 ? 294  THR N HG1    1 
ATOM   106127 H  HG21   . THR N  1 293 ? 254.09035 171.95070 264.29885 1.000 285.84740 ? 294  THR N HG21   1 
ATOM   106128 H  HG22   . THR N  1 293 ? 252.80020 172.08307 265.19911 1.000 285.84740 ? 294  THR N HG22   1 
ATOM   106129 H  HG23   . THR N  1 293 ? 252.77526 171.16499 263.91502 1.000 285.84740 ? 294  THR N HG23   1 
ATOM   106130 N  N      . LEU N  1 294 ? 250.61510 174.46850 261.44570 1.000 284.62740 ? 295  LEU N N      1 
ATOM   106131 C  CA     . LEU N  1 294 ? 250.21238 175.61961 260.64409 1.000 284.62740 ? 295  LEU N CA     1 
ATOM   106132 C  C      . LEU N  1 294 ? 248.79792 176.06206 260.99169 1.000 284.62740 ? 295  LEU N C      1 
ATOM   106133 O  O      . LEU N  1 294 ? 248.52247 177.26222 261.10597 1.000 284.62740 ? 295  LEU N O      1 
ATOM   106134 C  CB     . LEU N  1 294 ? 250.31867 175.28674 259.15599 1.000 284.62740 ? 295  LEU N CB     1 
ATOM   106135 C  CG     . LEU N  1 294 ? 249.98122 176.43201 258.19664 1.000 284.62740 ? 295  LEU N CG     1 
ATOM   106136 C  CD1    . LEU N  1 294 ? 250.91918 176.42037 256.99864 1.000 284.62740 ? 295  LEU N CD1    1 
ATOM   106137 C  CD2    . LEU N  1 294 ? 248.53124 176.35412 257.73488 1.000 284.62740 ? 295  LEU N CD2    1 
ATOM   106138 H  H      . LEU N  1 294 ? 250.78577 173.75706 260.99376 1.000 284.62740 ? 295  LEU N H      1 
ATOM   106139 H  HA     . LEU N  1 294 ? 250.81178 176.35935 260.82963 1.000 284.62740 ? 295  LEU N HA     1 
ATOM   106140 H  HB2    . LEU N  1 294 ? 251.22873 175.00856 258.96849 1.000 284.62740 ? 295  LEU N HB2    1 
ATOM   106141 H  HB3    . LEU N  1 294 ? 249.71069 174.55647 258.96125 1.000 284.62740 ? 295  LEU N HB3    1 
ATOM   106142 H  HG     . LEU N  1 294 ? 250.10086 177.27561 258.66032 1.000 284.62740 ? 295  LEU N HG     1 
ATOM   106143 H  HD11   . LEU N  1 294 ? 251.83312 176.50657 257.31192 1.000 284.62740 ? 295  LEU N HD11   1 
ATOM   106144 H  HD12   . LEU N  1 294 ? 250.69702 177.16495 256.41787 1.000 284.62740 ? 295  LEU N HD12   1 
ATOM   106145 H  HD13   . LEU N  1 294 ? 250.80973 175.58367 256.52035 1.000 284.62740 ? 295  LEU N HD13   1 
ATOM   106146 H  HD21   . LEU N  1 294 ? 248.40679 175.53744 257.22655 1.000 284.62740 ? 295  LEU N HD21   1 
ATOM   106147 H  HD22   . LEU N  1 294 ? 248.33824 177.12305 257.17583 1.000 284.62740 ? 295  LEU N HD22   1 
ATOM   106148 H  HD23   . LEU N  1 294 ? 247.94646 176.35388 258.50759 1.000 284.62740 ? 295  LEU N HD23   1 
ATOM   106149 N  N      . THR N  1 295 ? 247.88983 175.10647 261.16644 1.000 290.04451 ? 296  THR N N      1 
ATOM   106150 C  CA     . THR N  1 295 ? 246.51526 175.39872 261.54612 1.000 290.04451 ? 296  THR N CA     1 
ATOM   106151 C  C      . THR N  1 295 ? 246.33980 175.55260 263.04905 1.000 290.04451 ? 296  THR N C      1 
ATOM   106152 O  O      . THR N  1 295 ? 245.22666 175.84157 263.50103 1.000 290.04451 ? 296  THR N O      1 
ATOM   106153 C  CB     . THR N  1 295 ? 245.59188 174.28855 261.04137 1.000 290.04451 ? 296  THR N CB     1 
ATOM   106154 O  OG1    . THR N  1 295 ? 245.96017 173.04442 261.64987 1.000 290.04451 ? 296  THR N OG1    1 
ATOM   106155 C  CG2    . THR N  1 295 ? 245.69514 174.15546 259.52889 1.000 290.04451 ? 296  THR N CG2    1 
ATOM   106156 H  H      . THR N  1 295 ? 248.05024 174.26734 261.06856 1.000 290.04451 ? 296  THR N H      1 
ATOM   106157 H  HA     . THR N  1 295 ? 246.24167 176.22932 261.12635 1.000 290.04451 ? 296  THR N HA     1 
ATOM   106158 H  HB     . THR N  1 295 ? 244.67578 174.50215 261.27429 1.000 290.04451 ? 296  THR N HB     1 
ATOM   106159 H  HG1    . THR N  1 295 ? 246.70894 172.79470 261.36259 1.000 290.04451 ? 296  THR N HG1    1 
ATOM   106160 H  HG21   . THR N  1 295 ? 246.61553 173.99698 259.26783 1.000 290.04451 ? 296  THR N HG21   1 
ATOM   106161 H  HG22   . THR N  1 295 ? 245.15124 173.41193 259.22540 1.000 290.04451 ? 296  THR N HG22   1 
ATOM   106162 H  HG23   . THR N  1 295 ? 245.38185 174.96861 259.10276 1.000 290.04451 ? 296  THR N HG23   1 
ATOM   106163 N  N      . GLY N  1 296 ? 247.40397 175.36986 263.82557 1.000 292.01108 ? 297  GLY N N      1 
ATOM   106164 C  CA     . GLY N  1 296 ? 247.32743 175.46940 265.26675 1.000 292.01108 ? 297  GLY N CA     1 
ATOM   106165 C  C      . GLY N  1 296 ? 246.57352 174.34832 265.94040 1.000 292.01108 ? 297  GLY N C      1 
ATOM   106166 O  O      . GLY N  1 296 ? 246.25792 174.46103 267.12859 1.000 292.01108 ? 297  GLY N O      1 
ATOM   106167 H  H      . GLY N  1 296 ? 248.19090 175.18489 263.53282 1.000 292.01108 ? 297  GLY N H      1 
ATOM   106168 H  HA2    . GLY N  1 296 ? 248.22590 175.48434 265.62849 1.000 292.01108 ? 297  GLY N HA2    1 
ATOM   106169 H  HA3    . GLY N  1 296 ? 246.89449 176.30493 265.50222 1.000 292.01108 ? 297  GLY N HA3    1 
ATOM   106170 N  N      . GLY N  1 297 ? 246.27127 173.26557 265.21874 1.000 302.64033 ? 298  GLY N N      1 
ATOM   106171 C  CA     . GLY N  1 297 ? 245.64965 172.10769 265.82307 1.000 302.64033 ? 298  GLY N CA     1 
ATOM   106172 C  C      . GLY N  1 297 ? 246.67526 171.12696 266.36323 1.000 302.64033 ? 298  GLY N C      1 
ATOM   106173 O  O      . GLY N  1 297 ? 247.87177 171.23109 266.09989 1.000 302.64033 ? 298  GLY N O      1 
ATOM   106174 H  H      . GLY N  1 297 ? 246.41973 173.18503 264.37553 1.000 302.64033 ? 298  GLY N H      1 
ATOM   106175 H  HA2    . GLY N  1 297 ? 245.08171 172.39145 266.55640 1.000 302.64033 ? 298  GLY N HA2    1 
ATOM   106176 H  HA3    . GLY N  1 297 ? 245.09788 171.65599 265.16800 1.000 302.64033 ? 298  GLY N HA3    1 
ATOM   106177 N  N      . THR N  1 298 ? 246.18531 170.16098 267.13166 1.000 310.74477 ? 299  THR N N      1 
ATOM   106178 C  CA     . THR N  1 298 ? 246.98332 169.00192 267.49794 1.000 310.74477 ? 299  THR N CA     1 
ATOM   106179 C  C      . THR N  1 298 ? 246.76022 167.86106 266.50883 1.000 310.74477 ? 299  THR N C      1 
ATOM   106180 O  O      . THR N  1 298 ? 245.72247 167.76834 265.84877 1.000 310.74477 ? 299  THR N O      1 
ATOM   106181 C  CB     . THR N  1 298 ? 246.64315 168.53622 268.91401 1.000 310.74477 ? 299  THR N CB     1 
ATOM   106182 O  OG1    . THR N  1 298 ? 245.28090 168.09663 268.96206 1.000 310.74477 ? 299  THR N OG1    1 
ATOM   106183 C  CG2    . THR N  1 298 ? 246.84263 169.66914 269.91159 1.000 310.74477 ? 299  THR N CG2    1 
ATOM   106184 H  H      . THR N  1 298 ? 245.38843 170.15484 267.45505 1.000 310.74477 ? 299  THR N H      1 
ATOM   106185 H  HA     . THR N  1 298 ? 247.92320 169.24036 267.47745 1.000 310.74477 ? 299  THR N HA     1 
ATOM   106186 H  HB     . THR N  1 298 ? 247.22783 167.80305 269.16193 1.000 310.74477 ? 299  THR N HB     1 
ATOM   106187 H  HG1    . THR N  1 298 ? 244.90719 168.41111 269.64395 1.000 310.74477 ? 299  THR N HG1    1 
ATOM   106188 H  HG21   . THR N  1 298 ? 246.73664 169.33608 270.81642 1.000 310.74477 ? 299  THR N HG21   1 
ATOM   106189 H  HG22   . THR N  1 298 ? 246.18907 170.36865 269.75511 1.000 310.74477 ? 299  THR N HG22   1 
ATOM   106190 H  HG23   . THR N  1 298 ? 247.73296 170.04205 269.81571 1.000 310.74477 ? 299  THR N HG23   1 
ATOM   106191 N  N      . VAL N  1 299 ? 247.76103 166.98554 266.41359 1.000 310.13575 ? 300  VAL N N      1 
ATOM   106192 C  CA     . VAL N  1 299 ? 247.59575 165.72855 265.69375 1.000 310.13575 ? 300  VAL N CA     1 
ATOM   106193 C  C      . VAL N  1 299 ? 246.69459 164.80548 266.50253 1.000 310.13575 ? 300  VAL N C      1 
ATOM   106194 O  O      . VAL N  1 299 ? 246.91477 164.58957 267.70159 1.000 310.13575 ? 300  VAL N O      1 
ATOM   106195 C  CB     . VAL N  1 299 ? 248.96170 165.08183 265.41784 1.000 310.13575 ? 300  VAL N CB     1 
ATOM   106196 C  CG1    . VAL N  1 299 ? 248.79289 163.76112 264.67549 1.000 310.13575 ? 300  VAL N CG1    1 
ATOM   106197 C  CG2    . VAL N  1 299 ? 249.84986 166.03126 264.62382 1.000 310.13575 ? 300  VAL N CG2    1 
ATOM   106198 H  H      . VAL N  1 299 ? 248.54164 167.09715 266.75674 1.000 310.13575 ? 300  VAL N H      1 
ATOM   106199 H  HA     . VAL N  1 299 ? 247.16527 165.90262 264.84213 1.000 310.13575 ? 300  VAL N HA     1 
ATOM   106200 H  HB     . VAL N  1 299 ? 249.40026 164.89712 266.26310 1.000 310.13575 ? 300  VAL N HB     1 
ATOM   106201 H  HG11   . VAL N  1 299 ? 248.27125 163.14989 265.21808 1.000 310.13575 ? 300  VAL N HG11   1 
ATOM   106202 H  HG12   . VAL N  1 299 ? 248.33972 163.92832 263.83442 1.000 310.13575 ? 300  VAL N HG12   1 
ATOM   106203 H  HG13   . VAL N  1 299 ? 249.67000 163.38133 264.51030 1.000 310.13575 ? 300  VAL N HG13   1 
ATOM   106204 H  HG21   . VAL N  1 299 ? 249.94774 166.86190 265.11470 1.000 310.13575 ? 300  VAL N HG21   1 
ATOM   106205 H  HG22   . VAL N  1 299 ? 249.43808 166.20198 263.76233 1.000 310.13575 ? 300  VAL N HG22   1 
ATOM   106206 H  HG23   . VAL N  1 299 ? 250.71891 165.61860 264.50003 1.000 310.13575 ? 300  VAL N HG23   1 
ATOM   106207 N  N      . ILE N  1 300 ? 245.67422 164.25563 265.84983 1.000 312.86832 ? 301  ILE N N      1 
ATOM   106208 C  CA     . ILE N  1 300 ? 244.63351 163.47414 266.50988 1.000 312.86832 ? 301  ILE N CA     1 
ATOM   106209 C  C      . ILE N  1 300 ? 244.85173 162.00764 266.16260 1.000 312.86832 ? 301  ILE N C      1 
ATOM   106210 O  O      . ILE N  1 300 ? 244.80036 161.62873 264.98564 1.000 312.86832 ? 301  ILE N O      1 
ATOM   106211 C  CB     . ILE N  1 300 ? 243.22831 163.93220 266.08756 1.000 312.86832 ? 301  ILE N CB     1 
ATOM   106212 C  CG1    . ILE N  1 300 ? 243.11231 165.45932 266.16583 1.000 312.86832 ? 301  ILE N CG1    1 
ATOM   106213 C  CG2    . ILE N  1 300 ? 242.17130 163.26704 266.96214 1.000 312.86832 ? 301  ILE N CG2    1 
ATOM   106214 C  CD1    . ILE N  1 300 ? 241.81625 166.00972 265.60446 1.000 312.86832 ? 301  ILE N CD1    1 
ATOM   106215 H  H      . ILE N  1 300 ? 245.56074 164.32395 265.00011 1.000 312.86832 ? 301  ILE N H      1 
ATOM   106216 H  HA     . ILE N  1 300 ? 244.71137 163.57620 267.47127 1.000 312.86832 ? 301  ILE N HA     1 
ATOM   106217 H  HB     . ILE N  1 300 ? 243.08080 163.66053 265.16819 1.000 312.86832 ? 301  ILE N HB     1 
ATOM   106218 H  HG12   . ILE N  1 300 ? 243.17343 165.73221 267.09288 1.000 312.86832 ? 301  ILE N HG12   1 
ATOM   106219 H  HG13   . ILE N  1 300 ? 243.83519 165.86048 265.65988 1.000 312.86832 ? 301  ILE N HG13   1 
ATOM   106220 H  HG21   . ILE N  1 300 ? 241.29087 163.54815 266.66917 1.000 312.86832 ? 301  ILE N HG21   1 
ATOM   106221 H  HG22   . ILE N  1 300 ? 242.25180 162.30420 266.87787 1.000 312.86832 ? 301  ILE N HG22   1 
ATOM   106222 H  HG23   . ILE N  1 300 ? 242.31422 163.53003 267.88467 1.000 312.86832 ? 301  ILE N HG23   1 
ATOM   106223 H  HD11   . ILE N  1 300 ? 241.71399 165.70461 264.68937 1.000 312.86832 ? 301  ILE N HD11   1 
ATOM   106224 H  HD12   . ILE N  1 300 ? 241.07538 165.69373 266.14432 1.000 312.86832 ? 301  ILE N HD12   1 
ATOM   106225 H  HD13   . ILE N  1 300 ? 241.85024 166.97882 265.62910 1.000 312.86832 ? 301  ILE N HD13   1 
ATOM   106226 N  N      . SER N  1 301 ? 245.09450 161.18229 267.17899 1.000 319.15761 ? 302  SER N N      1 
ATOM   106227 C  CA     . SER N  1 301 ? 245.20809 159.74424 266.96826 1.000 319.15761 ? 302  SER N CA     1 
ATOM   106228 C  C      . SER N  1 301 ? 245.20037 159.03722 268.31617 1.000 319.15761 ? 302  SER N C      1 
ATOM   106229 O  O      . SER N  1 301 ? 245.47972 159.63790 269.35780 1.000 319.15761 ? 302  SER N O      1 
ATOM   106230 C  CB     . SER N  1 301 ? 246.47744 159.38548 266.18808 1.000 319.15761 ? 302  SER N CB     1 
ATOM   106231 O  OG     . SER N  1 301 ? 247.56976 159.17372 267.06426 1.000 319.15761 ? 302  SER N OG     1 
ATOM   106232 H  H      . SER N  1 301 ? 245.19672 161.42998 267.99621 1.000 319.15761 ? 302  SER N H      1 
ATOM   106233 H  HA     . SER N  1 301 ? 244.44229 159.43505 266.45957 1.000 319.15761 ? 302  SER N HA     1 
ATOM   106234 H  HB2    . SER N  1 301 ? 246.31624 158.57377 265.68253 1.000 319.15761 ? 302  SER N HB2    1 
ATOM   106235 H  HB3    . SER N  1 301 ? 246.69615 160.11207 265.58420 1.000 319.15761 ? 302  SER N HB3    1 
ATOM   106236 H  HG     . SER N  1 301 ? 248.26951 159.03152 266.62189 1.000 319.15761 ? 302  SER N HG     1 
ATOM   106237 N  N      . GLU N  1 302 ? 244.87051 157.74379 268.27386 1.000 312.57862 ? 303  GLU N N      1 
ATOM   106238 C  CA     . GLU N  1 302 ? 245.04797 156.88019 269.43806 1.000 312.57862 ? 303  GLU N CA     1 
ATOM   106239 C  C      . GLU N  1 302 ? 246.51793 156.74638 269.81782 1.000 312.57862 ? 303  GLU N C      1 
ATOM   106240 O  O      . GLU N  1 302 ? 246.85411 156.65460 271.00439 1.000 312.57862 ? 303  GLU N O      1 
ATOM   106241 C  CB     . GLU N  1 302 ? 244.43926 155.50535 269.16351 1.000 312.57862 ? 303  GLU N CB     1 
ATOM   106242 C  CG     . GLU N  1 302 ? 242.92089 155.48213 269.21688 1.000 312.57862 ? 303  GLU N CG     1 
ATOM   106243 C  CD     . GLU N  1 302 ? 242.28022 156.12073 268.00116 1.000 312.57862 ? 303  GLU N CD     1 
ATOM   106244 O  OE1    . GLU N  1 302 ? 243.01859 156.51104 267.07250 1.000 312.57862 ? 303  GLU N OE1    1 
ATOM   106245 O  OE2    . GLU N  1 302 ? 241.03693 156.23642 267.97586 1.000 312.57862 ? 303  GLU N OE2    1 
ATOM   106246 H  H      . GLU N  1 302 ? 244.54468 157.34592 267.58472 1.000 312.57862 ? 303  GLU N H      1 
ATOM   106247 H  HA     . GLU N  1 302 ? 244.57910 157.26924 270.19289 1.000 312.57862 ? 303  GLU N HA     1 
ATOM   106248 H  HB2    . GLU N  1 302 ? 244.71062 155.21418 268.27898 1.000 312.57862 ? 303  GLU N HB2    1 
ATOM   106249 H  HB3    . GLU N  1 302 ? 244.76775 154.88076 269.82895 1.000 312.57862 ? 303  GLU N HB3    1 
ATOM   106250 H  HG2    . GLU N  1 302 ? 242.62201 154.56041 269.26187 1.000 312.57862 ? 303  GLU N HG2    1 
ATOM   106251 H  HG3    . GLU N  1 302 ? 242.62546 155.96376 270.00371 1.000 312.57862 ? 303  GLU N HG3    1 
ATOM   106252 N  N      . GLU N  1 303 ? 247.41024 156.73449 268.82462 1.000 319.32597 ? 304  GLU N N      1 
ATOM   106253 C  CA     . GLU N  1 303 ? 248.83984 156.69996 269.11796 1.000 319.32597 ? 304  GLU N CA     1 
ATOM   106254 C  C      . GLU N  1 303 ? 249.30633 157.98522 269.78746 1.000 319.32597 ? 304  GLU N C      1 
ATOM   106255 O  O      . GLU N  1 303 ? 250.19880 157.94845 270.64209 1.000 319.32597 ? 304  GLU N O      1 
ATOM   106256 C  CB     . GLU N  1 303 ? 249.63909 156.45575 267.83629 1.000 319.32597 ? 304  GLU N CB     1 
ATOM   106257 C  CG     . GLU N  1 303 ? 249.26080 155.18390 267.08418 1.000 319.32597 ? 304  GLU N CG     1 
ATOM   106258 C  CD     . GLU N  1 303 ? 248.07228 155.37164 266.15939 1.000 319.32597 ? 304  GLU N CD     1 
ATOM   106259 O  OE1    . GLU N  1 303 ? 247.47693 156.46947 266.16645 1.000 319.32597 ? 304  GLU N OE1    1 
ATOM   106260 O  OE2    . GLU N  1 303 ? 247.73371 154.42049 265.42429 1.000 319.32597 ? 304  GLU N OE2    1 
ATOM   106261 H  H      . GLU N  1 303 ? 247.21340 156.75410 267.98919 1.000 319.32597 ? 304  GLU N H      1 
ATOM   106262 H  HA     . GLU N  1 303 ? 249.01818 155.96529 269.72570 1.000 319.32597 ? 304  GLU N HA     1 
ATOM   106263 H  HB2    . GLU N  1 303 ? 249.50467 157.20682 267.23759 1.000 319.32597 ? 304  GLU N HB2    1 
ATOM   106264 H  HB3    . GLU N  1 303 ? 250.57872 156.38921 268.06775 1.000 319.32597 ? 304  GLU N HB3    1 
ATOM   106265 H  HG2    . GLU N  1 303 ? 250.01612 154.89987 266.54592 1.000 319.32597 ? 304  GLU N HG2    1 
ATOM   106266 H  HG3    . GLU N  1 303 ? 249.03370 154.49341 267.72647 1.000 319.32597 ? 304  GLU N HG3    1 
ATOM   106267 N  N      . ILE N  1 304 ? 248.71914 159.12499 269.41795 1.000 317.99807 ? 305  ILE N N      1 
ATOM   106268 C  CA     . ILE N  1 304 ? 248.94296 160.35410 270.16664 1.000 317.99807 ? 305  ILE N CA     1 
ATOM   106269 C  C      . ILE N  1 304 ? 248.35857 160.26198 271.56980 1.000 317.99807 ? 305  ILE N C      1 
ATOM   106270 O  O      . ILE N  1 304 ? 248.78141 161.00629 272.46209 1.000 317.99807 ? 305  ILE N O      1 
ATOM   106271 C  CB     . ILE N  1 304 ? 248.35794 161.56011 269.40452 1.000 317.99807 ? 305  ILE N CB     1 
ATOM   106272 C  CG1    . ILE N  1 304 ? 249.08786 161.76348 268.07090 1.000 317.99807 ? 305  ILE N CG1    1 
ATOM   106273 C  CG2    . ILE N  1 304 ? 248.42997 162.82820 270.25226 1.000 317.99807 ? 305  ILE N CG2    1 
ATOM   106274 C  CD1    . ILE N  1 304 ? 250.55457 162.14506 268.20322 1.000 317.99807 ? 305  ILE N CD1    1 
ATOM   106275 H  H      . ILE N  1 304 ? 248.19195 159.20930 268.74375 1.000 317.99807 ? 305  ILE N H      1 
ATOM   106276 H  HA     . ILE N  1 304 ? 249.89760 160.49161 270.26098 1.000 317.99807 ? 305  ILE N HA     1 
ATOM   106277 H  HB     . ILE N  1 304 ? 247.42496 161.37517 269.21458 1.000 317.99807 ? 305  ILE N HB     1 
ATOM   106278 H  HG12   . ILE N  1 304 ? 249.04794 160.93905 267.56358 1.000 317.99807 ? 305  ILE N HG12   1 
ATOM   106279 H  HG13   . ILE N  1 304 ? 248.64316 162.47139 267.57888 1.000 317.99807 ? 305  ILE N HG13   1 
ATOM   106280 H  HG21   . ILE N  1 304 ? 248.18257 163.58512 269.69836 1.000 317.99807 ? 305  ILE N HG21   1 
ATOM   106281 H  HG22   . ILE N  1 304 ? 247.81477 162.75663 270.99834 1.000 317.99807 ? 305  ILE N HG22   1 
ATOM   106282 H  HG23   . ILE N  1 304 ? 249.33753 162.94396 270.57403 1.000 317.99807 ? 305  ILE N HG23   1 
ATOM   106283 H  HD11   . ILE N  1 304 ? 250.92424 162.27476 267.31585 1.000 317.99807 ? 305  ILE N HD11   1 
ATOM   106284 H  HD12   . ILE N  1 304 ? 250.62722 162.96789 268.71118 1.000 317.99807 ? 305  ILE N HD12   1 
ATOM   106285 H  HD13   . ILE N  1 304 ? 251.03191 161.43253 268.65521 1.000 317.99807 ? 305  ILE N HD13   1 
ATOM   106286 N  N      . GLY N  1 305 ? 247.40171 159.36406 271.79549 1.000 316.71189 ? 306  GLY N N      1 
ATOM   106287 C  CA     . GLY N  1 305 ? 246.68408 159.34453 273.05307 1.000 316.71189 ? 306  GLY N CA     1 
ATOM   106288 C  C      . GLY N  1 305 ? 245.66322 160.44558 273.19288 1.000 316.71189 ? 306  GLY N C      1 
ATOM   106289 O  O      . GLY N  1 305 ? 245.27805 160.78463 274.31575 1.000 316.71189 ? 306  GLY N O      1 
ATOM   106290 H  H      . GLY N  1 305 ? 247.15403 158.76035 271.23626 1.000 316.71189 ? 306  GLY N H      1 
ATOM   106291 H  HA2    . GLY N  1 305 ? 246.22549 158.49458 273.14367 1.000 316.71189 ? 306  GLY N HA2    1 
ATOM   106292 H  HA3    . GLY N  1 305 ? 247.31790 159.42665 273.78284 1.000 316.71189 ? 306  GLY N HA3    1 
ATOM   106293 N  N      . MET N  1 306 ? 245.21204 161.01665 272.07705 1.000 315.37809 ? 307  MET N N      1 
ATOM   106294 C  CA     . MET N  1 306 ? 244.20948 162.08346 272.06266 1.000 315.37809 ? 307  MET N CA     1 
ATOM   106295 C  C      . MET N  1 306 ? 243.31570 161.77980 270.86208 1.000 315.37809 ? 307  MET N C      1 
ATOM   106296 O  O      . MET N  1 306 ? 243.59639 162.20350 269.73742 1.000 315.37809 ? 307  MET N O      1 
ATOM   106297 C  CB     . MET N  1 306 ? 244.85747 163.45894 271.96873 1.000 315.37809 ? 307  MET N CB     1 
ATOM   106298 C  CG     . MET N  1 306 ? 243.94206 164.62689 272.31897 1.000 315.37809 ? 307  MET N CG     1 
ATOM   106299 S  SD     . MET N  1 306 ? 242.46394 164.73891 271.29813 1.000 315.37809 ? 307  MET N SD     1 
ATOM   106300 C  CE     . MET N  1 306 ? 243.16742 165.40039 269.79496 1.000 315.37809 ? 307  MET N CE     1 
ATOM   106301 H  H      . MET N  1 306 ? 245.48038 160.79438 271.29049 1.000 315.37809 ? 307  MET N H      1 
ATOM   106302 H  HA     . MET N  1 306 ? 243.68350 162.04598 272.87668 1.000 315.37809 ? 307  MET N HA     1 
ATOM   106303 H  HB2    . MET N  1 306 ? 245.60835 163.48616 272.58291 1.000 315.37809 ? 307  MET N HB2    1 
ATOM   106304 H  HB3    . MET N  1 306 ? 245.17384 163.59153 271.06121 1.000 315.37809 ? 307  MET N HB3    1 
ATOM   106305 H  HG2    . MET N  1 306 ? 243.65732 164.53564 273.24126 1.000 315.37809 ? 307  MET N HG2    1 
ATOM   106306 H  HG3    . MET N  1 306 ? 244.43788 165.45325 272.20615 1.000 315.37809 ? 307  MET N HG3    1 
ATOM   106307 H  HE1    . MET N  1 306 ? 243.59347 166.24791 269.99130 1.000 315.37809 ? 307  MET N HE1    1 
ATOM   106308 H  HE2    . MET N  1 306 ? 242.46039 165.52625 269.14568 1.000 315.37809 ? 307  MET N HE2    1 
ATOM   106309 H  HE3    . MET N  1 306 ? 243.82340 164.77115 269.45563 1.000 315.37809 ? 307  MET N HE3    1 
ATOM   106310 N  N      . GLU N  1 307 ? 242.23984 161.04139 271.11251 1.000 309.09348 ? 308  GLU N N      1 
ATOM   106311 C  CA     . GLU N  1 307 ? 241.41066 160.50918 270.04637 1.000 309.09348 ? 308  GLU N CA     1 
ATOM   106312 C  C      . GLU N  1 307 ? 240.42607 161.56420 269.54987 1.000 309.09348 ? 308  GLU N C      1 
ATOM   106313 O  O      . GLU N  1 307 ? 240.27976 162.64544 270.12582 1.000 309.09348 ? 308  GLU N O      1 
ATOM   106314 C  CB     . GLU N  1 307 ? 240.65672 159.27204 270.52952 1.000 309.09348 ? 308  GLU N CB     1 
ATOM   106315 C  CG     . GLU N  1 307 ? 241.55615 158.18640 271.09376 1.000 309.09348 ? 308  GLU N CG     1 
ATOM   106316 C  CD     . GLU N  1 307 ? 241.85373 158.37920 272.56814 1.000 309.09348 ? 308  GLU N CD     1 
ATOM   106317 O  OE1    . GLU N  1 307 ? 241.47351 159.43234 273.12221 1.000 309.09348 ? 308  GLU N OE1    1 
ATOM   106318 O  OE2    . GLU N  1 307 ? 242.46919 157.47715 273.17361 1.000 309.09348 ? 308  GLU N OE2    1 
ATOM   106319 H  H      . GLU N  1 307 ? 241.96638 160.83816 271.90193 1.000 309.09348 ? 308  GLU N H      1 
ATOM   106320 H  HA     . GLU N  1 307 ? 241.97571 160.24846 269.30230 1.000 309.09348 ? 308  GLU N HA     1 
ATOM   106321 H  HB2    . GLU N  1 307 ? 240.02986 159.53512 271.22127 1.000 309.09348 ? 308  GLU N HB2    1 
ATOM   106322 H  HB3    . GLU N  1 307 ? 240.17379 158.89172 269.77921 1.000 309.09348 ? 308  GLU N HB3    1 
ATOM   106323 H  HG2    . GLU N  1 307 ? 241.11974 157.32721 270.98586 1.000 309.09348 ? 308  GLU N HG2    1 
ATOM   106324 H  HG3    . GLU N  1 307 ? 242.39948 158.19421 270.61466 1.000 309.09348 ? 308  GLU N HG3    1 
ATOM   106325 N  N      . LEU N  1 308 ? 239.73914 161.22854 268.45578 1.000 309.40182 ? 309  LEU N N      1 
ATOM   106326 C  CA     . LEU N  1 308 ? 238.56673 161.99216 268.04942 1.000 309.40182 ? 309  LEU N CA     1 
ATOM   106327 C  C      . LEU N  1 308 ? 237.50163 162.01404 269.13583 1.000 309.40182 ? 309  LEU N C      1 
ATOM   106328 O  O      . LEU N  1 308 ? 236.65936 162.91819 269.14900 1.000 309.40182 ? 309  LEU N O      1 
ATOM   106329 C  CB     . LEU N  1 308 ? 237.98994 161.40452 266.76088 1.000 309.40182 ? 309  LEU N CB     1 
ATOM   106330 C  CG     . LEU N  1 308 ? 238.84872 161.59821 265.50931 1.000 309.40182 ? 309  LEU N CG     1 
ATOM   106331 C  CD1    . LEU N  1 308 ? 238.39781 160.66314 264.39678 1.000 309.40182 ? 309  LEU N CD1    1 
ATOM   106332 C  CD2    . LEU N  1 308 ? 238.80810 163.04214 265.04488 1.000 309.40182 ? 309  LEU N CD2    1 
ATOM   106333 H  H      . LEU N  1 308 ? 239.93113 160.56847 267.93864 1.000 309.40182 ? 309  LEU N H      1 
ATOM   106334 H  HA     . LEU N  1 308 ? 238.83174 162.90812 267.87336 1.000 309.40182 ? 309  LEU N HA     1 
ATOM   106335 H  HB2    . LEU N  1 308 ? 237.87082 160.45026 266.88561 1.000 309.40182 ? 309  LEU N HB2    1 
ATOM   106336 H  HB3    . LEU N  1 308 ? 237.12994 161.81982 266.59128 1.000 309.40182 ? 309  LEU N HB3    1 
ATOM   106337 H  HG     . LEU N  1 308 ? 239.76942 161.38111 265.72449 1.000 309.40182 ? 309  LEU N HG     1 
ATOM   106338 H  HD11   . LEU N  1 308 ? 238.46948 159.74652 264.70619 1.000 309.40182 ? 309  LEU N HD11   1 
ATOM   106339 H  HD12   . LEU N  1 308 ? 238.96761 160.79639 263.62323 1.000 309.40182 ? 309  LEU N HD12   1 
ATOM   106340 H  HD13   . LEU N  1 308 ? 237.47735 160.86457 264.16807 1.000 309.40182 ? 309  LEU N HD13   1 
ATOM   106341 H  HD21   . LEU N  1 308 ? 239.07897 163.61913 265.77550 1.000 309.40182 ? 309  LEU N HD21   1 
ATOM   106342 H  HD22   . LEU N  1 308 ? 239.41671 163.14878 264.29708 1.000 309.40182 ? 309  LEU N HD22   1 
ATOM   106343 H  HD23   . LEU N  1 308 ? 237.90392 163.25863 264.76852 1.000 309.40182 ? 309  LEU N HD23   1 
ATOM   106344 N  N      . GLU N  1 309 ? 237.52147 161.03842 270.04502 1.000 307.21323 ? 310  GLU N N      1 
ATOM   106345 C  CA     . GLU N  1 309 ? 236.67330 161.09317 271.22825 1.000 307.21323 ? 310  GLU N CA     1 
ATOM   106346 C  C      . GLU N  1 309 ? 237.04675 162.25204 272.14254 1.000 307.21323 ? 310  GLU N C      1 
ATOM   106347 O  O      . GLU N  1 309 ? 236.22975 162.66083 272.97485 1.000 307.21323 ? 310  GLU N O      1 
ATOM   106348 C  CB     . GLU N  1 309 ? 236.76701 159.77437 271.99718 1.000 307.21323 ? 310  GLU N CB     1 
ATOM   106349 C  CG     . GLU N  1 309 ? 236.26448 158.56719 271.22022 1.000 307.21323 ? 310  GLU N CG     1 
ATOM   106350 C  CD     . GLU N  1 309 ? 234.75451 158.44049 271.24671 1.000 307.21323 ? 310  GLU N CD     1 
ATOM   106351 O  OE1    . GLU N  1 309 ? 234.08361 159.39135 271.69874 1.000 307.21323 ? 310  GLU N OE1    1 
ATOM   106352 O  OE2    . GLU N  1 309 ? 234.23781 157.38921 270.81363 1.000 307.21323 ? 310  GLU N OE2    1 
ATOM   106353 H  H      . GLU N  1 309 ? 238.01656 160.33682 269.99763 1.000 307.21323 ? 310  GLU N H      1 
ATOM   106354 H  HA     . GLU N  1 309 ? 235.75292 161.21384 270.94950 1.000 307.21323 ? 310  GLU N HA     1 
ATOM   106355 H  HB2    . GLU N  1 309 ? 237.69613 159.61262 272.22422 1.000 307.21323 ? 310  GLU N HB2    1 
ATOM   106356 H  HB3    . GLU N  1 309 ? 236.23986 159.84679 272.80811 1.000 307.21323 ? 310  GLU N HB3    1 
ATOM   106357 H  HG2    . GLU N  1 309 ? 236.54222 158.64710 270.29442 1.000 307.21323 ? 310  GLU N HG2    1 
ATOM   106358 H  HG3    . GLU N  1 309 ? 236.63969 157.76230 271.61045 1.000 307.21323 ? 310  GLU N HG3    1 
ATOM   106359 N  N      . LYS N  1 310 ? 238.26104 162.78903 272.00281 1.000 309.33722 ? 311  LYS N N      1 
ATOM   106360 C  CA     . LYS N  1 310 ? 238.76790 163.84215 272.86944 1.000 309.33722 ? 311  LYS N CA     1 
ATOM   106361 C  C      . LYS N  1 310 ? 239.02614 165.16489 272.16348 1.000 309.33722 ? 311  LYS N C      1 
ATOM   106362 O  O      . LYS N  1 310 ? 239.05268 166.20065 272.83705 1.000 309.33722 ? 311  LYS N O      1 
ATOM   106363 C  CB     . LYS N  1 310 ? 240.07389 163.39333 273.54453 1.000 309.33722 ? 311  LYS N CB     1 
ATOM   106364 C  CG     . LYS N  1 310 ? 239.89400 162.26539 274.54378 1.000 309.33722 ? 311  LYS N CG     1 
ATOM   106365 C  CD     . LYS N  1 310 ? 241.19542 161.94308 275.25707 1.000 309.33722 ? 311  LYS N CD     1 
ATOM   106366 C  CE     . LYS N  1 310 ? 241.00476 160.83801 276.28151 1.000 309.33722 ? 311  LYS N CE     1 
ATOM   106367 N  NZ     . LYS N  1 310 ? 240.57786 159.55922 275.64984 1.000 309.33722 ? 311  LYS N NZ     1 
ATOM   106368 H  H      . LYS N  1 310 ? 238.82152 162.55011 271.39622 1.000 309.33722 ? 311  LYS N H      1 
ATOM   106369 H  HA     . LYS N  1 310 ? 238.11891 164.00797 273.57072 1.000 309.33722 ? 311  LYS N HA     1 
ATOM   106370 H  HB2    . LYS N  1 310 ? 240.68929 163.08649 272.86060 1.000 309.33722 ? 311  LYS N HB2    1 
ATOM   106371 H  HB3    . LYS N  1 310 ? 240.45730 164.14907 274.01659 1.000 309.33722 ? 311  LYS N HB3    1 
ATOM   106372 H  HG2    . LYS N  1 310 ? 239.23927 162.52842 275.20944 1.000 309.33722 ? 311  LYS N HG2    1 
ATOM   106373 H  HG3    . LYS N  1 310 ? 239.59730 161.46861 274.07698 1.000 309.33722 ? 311  LYS N HG3    1 
ATOM   106374 H  HD2    . LYS N  1 310 ? 241.85258 161.64684 274.60807 1.000 309.33722 ? 311  LYS N HD2    1 
ATOM   106375 H  HD3    . LYS N  1 310 ? 241.51220 162.73491 275.71929 1.000 309.33722 ? 311  LYS N HD3    1 
ATOM   106376 H  HE2    . LYS N  1 310 ? 241.84386 160.68249 276.74267 1.000 309.33722 ? 311  LYS N HE2    1 
ATOM   106377 H  HE3    . LYS N  1 310 ? 240.32020 161.10557 276.91456 1.000 309.33722 ? 311  LYS N HE3    1 
ATOM   106378 H  HZ1    . LYS N  1 310 ? 241.08695 159.38549 274.94087 1.000 309.33722 ? 311  LYS N HZ1    1 
ATOM   106379 H  HZ2    . LYS N  1 310 ? 240.65633 158.89151 276.23304 1.000 309.33722 ? 311  LYS N HZ2    1 
ATOM   106380 H  HZ3    . LYS N  1 310 ? 239.72877 159.61738 275.38952 1.000 309.33722 ? 311  LYS N HZ3    1 
ATOM   106381 N  N      . ALA N  1 311 ? 239.22136 165.16675 270.84444 1.000 313.39506 ? 312  ALA N N      1 
ATOM   106382 C  CA     . ALA N  1 311 ? 239.68412 166.35772 270.14102 1.000 313.39506 ? 312  ALA N CA     1 
ATOM   106383 C  C      . ALA N  1 311 ? 238.76559 167.54888 270.38247 1.000 313.39506 ? 312  ALA N C      1 
ATOM   106384 O  O      . ALA N  1 311 ? 237.59935 167.54357 269.97529 1.000 313.39506 ? 312  ALA N O      1 
ATOM   106385 C  CB     . ALA N  1 311 ? 239.78425 166.07794 268.64013 1.000 313.39506 ? 312  ALA N CB     1 
ATOM   106386 H  H      . ALA N  1 311 ? 239.09190 164.48682 270.33402 1.000 313.39506 ? 312  ALA N H      1 
ATOM   106387 H  HA     . ALA N  1 311 ? 240.56761 166.59441 270.46195 1.000 313.39506 ? 312  ALA N HA     1 
ATOM   106388 H  HB1    . ALA N  1 311 ? 240.37980 165.32659 268.49694 1.000 313.39506 ? 312  ALA N HB1    1 
ATOM   106389 H  HB2    . ALA N  1 311 ? 240.12901 166.86656 268.19280 1.000 313.39506 ? 312  ALA N HB2    1 
ATOM   106390 H  HB3    . ALA N  1 311 ? 238.90085 165.86272 268.30202 1.000 313.39506 ? 312  ALA N HB3    1 
ATOM   106391 N  N      . THR N  1 312 ? 239.29438 168.57198 271.04973 1.000 315.96513 ? 313  THR N N      1 
ATOM   106392 C  CA     . THR N  1 312 ? 238.56374 169.79834 271.32505 1.000 315.96513 ? 313  THR N CA     1 
ATOM   106393 C  C      . THR N  1 312 ? 238.54848 170.70327 270.09324 1.000 315.96513 ? 313  THR N C      1 
ATOM   106394 O  O      . THR N  1 312 ? 239.17414 170.42218 269.06699 1.000 315.96513 ? 313  THR N O      1 
ATOM   106395 C  CB     . THR N  1 312 ? 239.17781 170.52359 272.52088 1.000 315.96513 ? 313  THR N CB     1 
ATOM   106396 O  OG1    . THR N  1 312 ? 240.51876 170.92094 272.20713 1.000 315.96513 ? 313  THR N OG1    1 
ATOM   106397 C  CG2    . THR N  1 312 ? 239.19103 169.62057 273.74726 1.000 315.96513 ? 313  THR N CG2    1 
ATOM   106398 H  H      . THR N  1 312 ? 240.09652 168.57562 271.35982 1.000 315.96513 ? 313  THR N H      1 
ATOM   106399 H  HA     . THR N  1 312 ? 237.64577 169.57697 271.54684 1.000 315.96513 ? 313  THR N HA     1 
ATOM   106400 H  HB     . THR N  1 312 ? 238.64897 171.31034 272.72644 1.000 315.96513 ? 313  THR N HB     1 
ATOM   106401 H  HG1    . THR N  1 312 ? 241.01002 170.24332 272.13597 1.000 315.96513 ? 313  THR N HG1    1 
ATOM   106402 H  HG21   . THR N  1 312 ? 239.52862 170.10903 274.51431 1.000 315.96513 ? 313  THR N HG21   1 
ATOM   106403 H  HG22   . THR N  1 312 ? 238.29188 169.31252 273.94100 1.000 315.96513 ? 313  THR N HG22   1 
ATOM   106404 H  HG23   . THR N  1 312 ? 239.76005 168.85130 273.58843 1.000 315.96513 ? 313  THR N HG23   1 
ATOM   106405 N  N      . LEU N  1 313 ? 237.81728 171.81529 270.20405 1.000 308.82399 ? 314  LEU N N      1 
ATOM   106406 C  CA     . LEU N  1 313 ? 237.88911 172.88499 269.21435 1.000 308.82399 ? 314  LEU N CA     1 
ATOM   106407 C  C      . LEU N  1 313 ? 239.28566 173.47992 269.08839 1.000 308.82399 ? 314  LEU N C      1 
ATOM   106408 O  O      . LEU N  1 313 ? 239.53837 174.22549 268.13532 1.000 308.82399 ? 314  LEU N O      1 
ATOM   106409 C  CB     . LEU N  1 313 ? 236.89511 173.99333 269.56997 1.000 308.82399 ? 314  LEU N CB     1 
ATOM   106410 C  CG     . LEU N  1 313 ? 235.45302 173.55336 269.83429 1.000 308.82399 ? 314  LEU N CG     1 
ATOM   106411 C  CD1    . LEU N  1 313 ? 234.55766 174.76524 270.04189 1.000 308.82399 ? 314  LEU N CD1    1 
ATOM   106412 C  CD2    . LEU N  1 313 ? 234.93099 172.68764 268.69731 1.000 308.82399 ? 314  LEU N CD2    1 
ATOM   106413 H  H      . LEU N  1 313 ? 237.27113 171.97207 270.84936 1.000 308.82399 ? 314  LEU N H      1 
ATOM   106414 H  HA     . LEU N  1 313 ? 237.64128 172.52712 268.34762 1.000 308.82399 ? 314  LEU N HA     1 
ATOM   106415 H  HB2    . LEU N  1 313 ? 237.21141 174.43945 270.37115 1.000 308.82399 ? 314  LEU N HB2    1 
ATOM   106416 H  HB3    . LEU N  1 313 ? 236.87274 174.62802 268.83678 1.000 308.82399 ? 314  LEU N HB3    1 
ATOM   106417 H  HG     . LEU N  1 313 ? 235.42955 173.02405 270.64671 1.000 308.82399 ? 314  LEU N HG     1 
ATOM   106418 H  HD11   . LEU N  1 313 ? 233.66297 174.46243 270.26246 1.000 308.82399 ? 314  LEU N HD11   1 
ATOM   106419 H  HD12   . LEU N  1 313 ? 234.53878 175.28681 269.22424 1.000 308.82399 ? 314  LEU N HD12   1 
ATOM   106420 H  HD13   . LEU N  1 313 ? 234.91482 175.30041 270.76780 1.000 308.82399 ? 314  LEU N HD13   1 
ATOM   106421 H  HD21   . LEU N  1 313 ? 235.12827 173.12303 267.85324 1.000 308.82399 ? 314  LEU N HD21   1 
ATOM   106422 H  HD22   . LEU N  1 313 ? 235.36705 171.82195 268.73348 1.000 308.82399 ? 314  LEU N HD22   1 
ATOM   106423 H  HD23   . LEU N  1 313 ? 233.97239 172.57933 268.79828 1.000 308.82399 ? 314  LEU N HD23   1 
ATOM   106424 N  N      . GLU N  1 314 ? 240.19167 173.17102 270.01609 1.000 311.95749 ? 315  GLU N N      1 
ATOM   106425 C  CA     . GLU N  1 314 ? 241.58035 173.59967 269.92719 1.000 311.95749 ? 315  GLU N CA     1 
ATOM   106426 C  C      . GLU N  1 314 ? 242.50714 172.49742 269.43914 1.000 311.95749 ? 315  GLU N C      1 
ATOM   106427 O  O      . GLU N  1 314 ? 243.60608 172.79894 268.96095 1.000 311.95749 ? 315  GLU N O      1 
ATOM   106428 C  CB     . GLU N  1 314 ? 242.07443 174.09559 271.29253 1.000 311.95749 ? 315  GLU N CB     1 
ATOM   106429 C  CG     . GLU N  1 314 ? 241.40120 175.37163 271.77904 1.000 311.95749 ? 315  GLU N CG     1 
ATOM   106430 C  CD     . GLU N  1 314 ? 239.96502 175.15069 272.21387 1.000 311.95749 ? 315  GLU N CD     1 
ATOM   106431 O  OE1    . GLU N  1 314 ? 239.65369 174.04496 272.70435 1.000 311.95749 ? 315  GLU N OE1    1 
ATOM   106432 O  OE2    . GLU N  1 314 ? 239.14723 176.08271 272.06444 1.000 311.95749 ? 315  GLU N OE2    1 
ATOM   106433 H  H      . GLU N  1 314 ? 240.02070 172.70778 270.71992 1.000 311.95749 ? 315  GLU N H      1 
ATOM   106434 H  HA     . GLU N  1 314 ? 241.64382 174.33909 269.30287 1.000 311.95749 ? 315  GLU N HA     1 
ATOM   106435 H  HB2    . GLU N  1 314 ? 241.91047 173.40403 271.95262 1.000 311.95749 ? 315  GLU N HB2    1 
ATOM   106436 H  HB3    . GLU N  1 314 ? 243.02673 174.27015 271.23274 1.000 311.95749 ? 315  GLU N HB3    1 
ATOM   106437 H  HG2    . GLU N  1 314 ? 241.89422 175.71832 272.53911 1.000 311.95749 ? 315  GLU N HG2    1 
ATOM   106438 H  HG3    . GLU N  1 314 ? 241.40005 176.02229 271.05969 1.000 311.95749 ? 315  GLU N HG3    1 
ATOM   106439 N  N      . ASP N  1 315 ? 242.08970 171.23537 269.54660 1.000 312.24435 ? 316  ASP N N      1 
ATOM   106440 C  CA     . ASP N  1 315 ? 242.77804 170.16700 268.83235 1.000 312.24435 ? 316  ASP N CA     1 
ATOM   106441 C  C      . ASP N  1 315 ? 242.46898 170.22078 267.34167 1.000 312.24435 ? 316  ASP N C      1 
ATOM   106442 O  O      . ASP N  1 315 ? 243.34346 169.95433 266.50900 1.000 312.24435 ? 316  ASP N O      1 
ATOM   106443 C  CB     . ASP N  1 315 ? 242.37146 168.81340 269.41305 1.000 312.24435 ? 316  ASP N CB     1 
ATOM   106444 C  CG     . ASP N  1 315 ? 242.75281 168.66752 270.87310 1.000 312.24435 ? 316  ASP N CG     1 
ATOM   106445 O  OD1    . ASP N  1 315 ? 243.94718 168.83575 271.19646 1.000 312.24435 ? 316  ASP N OD1    1 
ATOM   106446 O  OD2    . ASP N  1 315 ? 241.85782 168.38495 271.69720 1.000 312.24435 ? 316  ASP N OD2    1 
ATOM   106447 H  H      . ASP N  1 315 ? 241.42020 170.97650 270.02026 1.000 312.24435 ? 316  ASP N H      1 
ATOM   106448 H  HA     . ASP N  1 315 ? 243.73553 170.27106 268.94757 1.000 312.24435 ? 316  ASP N HA     1 
ATOM   106449 H  HB2    . ASP N  1 315 ? 241.40887 168.71601 269.34343 1.000 312.24435 ? 316  ASP N HB2    1 
ATOM   106450 H  HB3    . ASP N  1 315 ? 242.81292 168.10913 268.91354 1.000 312.24435 ? 316  ASP N HB3    1 
ATOM   106451 N  N      . LEU N  1 316 ? 241.23217 170.56296 266.98846 1.000 303.51165 ? 317  LEU N N      1 
ATOM   106452 C  CA     . LEU N  1 316 ? 240.93876 171.06562 265.65387 1.000 303.51165 ? 317  LEU N CA     1 
ATOM   106453 C  C      . LEU N  1 316 ? 241.82806 172.25766 265.32312 1.000 303.51165 ? 317  LEU N C      1 
ATOM   106454 O  O      . LEU N  1 316 ? 242.01332 173.16145 266.14211 1.000 303.51165 ? 317  LEU N O      1 
ATOM   106455 C  CB     . LEU N  1 316 ? 239.46514 171.46779 265.56406 1.000 303.51165 ? 317  LEU N CB     1 
ATOM   106456 C  CG     . LEU N  1 316 ? 238.46159 170.31476 265.48856 1.000 303.51165 ? 317  LEU N CG     1 
ATOM   106457 C  CD1    . LEU N  1 316 ? 237.03909 170.82641 265.66243 1.000 303.51165 ? 317  LEU N CD1    1 
ATOM   106458 C  CD2    . LEU N  1 316 ? 238.60387 169.56044 264.17625 1.000 303.51165 ? 317  LEU N CD2    1 
ATOM   106459 H  H      . LEU N  1 316 ? 240.54642 170.51253 267.50498 1.000 303.51165 ? 317  LEU N H      1 
ATOM   106460 H  HA     . LEU N  1 316 ? 241.11022 170.36832 265.00236 1.000 303.51165 ? 317  LEU N HA     1 
ATOM   106461 H  HB2    . LEU N  1 316 ? 239.24369 171.99368 266.34847 1.000 303.51165 ? 317  LEU N HB2    1 
ATOM   106462 H  HB3    . LEU N  1 316 ? 239.34469 172.00929 264.76838 1.000 303.51165 ? 317  LEU N HB3    1 
ATOM   106463 H  HG     . LEU N  1 316 ? 238.64396 169.69288 266.21024 1.000 303.51165 ? 317  LEU N HG     1 
ATOM   106464 H  HD11   . LEU N  1 316 ? 236.90877 171.08241 266.58891 1.000 303.51165 ? 317  LEU N HD11   1 
ATOM   106465 H  HD12   . LEU N  1 316 ? 236.90382 171.59378 265.08721 1.000 303.51165 ? 317  LEU N HD12   1 
ATOM   106466 H  HD13   . LEU N  1 316 ? 236.41789 170.12067 265.42461 1.000 303.51165 ? 317  LEU N HD13   1 
ATOM   106467 H  HD21   . LEU N  1 316 ? 239.45944 169.10509 264.16796 1.000 303.51165 ? 317  LEU N HD21   1 
ATOM   106468 H  HD22   . LEU N  1 316 ? 238.55634 170.19188 263.44149 1.000 303.51165 ? 317  LEU N HD22   1 
ATOM   106469 H  HD23   . LEU N  1 316 ? 237.88591 168.91211 264.10528 1.000 303.51165 ? 317  LEU N HD23   1 
ATOM   106470 N  N      . GLY N  1 317 ? 242.37921 172.25439 264.11337 1.000 296.75008 ? 318  GLY N N      1 
ATOM   106471 C  CA     . GLY N  1 317 ? 242.95824 173.45240 263.54556 1.000 296.75008 ? 318  GLY N CA     1 
ATOM   106472 C  C      . GLY N  1 317 ? 241.89269 174.42817 263.07870 1.000 296.75008 ? 318  GLY N C      1 
ATOM   106473 O  O      . GLY N  1 317 ? 240.68919 174.17362 263.13661 1.000 296.75008 ? 318  GLY N O      1 
ATOM   106474 H  H      . GLY N  1 317 ? 242.42792 171.56406 263.60281 1.000 296.75008 ? 318  GLY N H      1 
ATOM   106475 H  HA2    . GLY N  1 317 ? 243.51137 173.89271 264.20973 1.000 296.75008 ? 318  GLY N HA2    1 
ATOM   106476 H  HA3    . GLY N  1 317 ? 243.51457 173.21564 262.78722 1.000 296.75008 ? 318  GLY N HA3    1 
ATOM   106477 N  N      . GLN N  1 318 ? 242.35817 175.58198 262.60306 1.000 286.26601 ? 319  GLN N N      1 
ATOM   106478 C  CA     . GLN N  1 318 ? 241.46564 176.57192 262.01898 1.000 286.26601 ? 319  GLN N CA     1 
ATOM   106479 C  C      . GLN N  1 318 ? 242.20677 177.35450 260.94340 1.000 286.26601 ? 319  GLN N C      1 
ATOM   106480 O  O      . GLN N  1 318 ? 243.43659 177.45433 260.95245 1.000 286.26601 ? 319  GLN N O      1 
ATOM   106481 C  CB     . GLN N  1 318 ? 240.90853 177.51537 263.09484 1.000 286.26601 ? 319  GLN N CB     1 
ATOM   106482 C  CG     . GLN N  1 318 ? 240.10733 178.69166 262.55669 1.000 286.26601 ? 319  GLN N CG     1 
ATOM   106483 C  CD     . GLN N  1 318 ? 239.49210 179.52825 263.65910 1.000 286.26601 ? 319  GLN N CD     1 
ATOM   106484 O  OE1    . GLN N  1 318 ? 238.28763 179.78053 263.66308 1.000 286.26601 ? 319  GLN N OE1    1 
ATOM   106485 N  NE2    . GLN N  1 318 ? 240.31837 179.96487 264.60227 1.000 286.26601 ? 319  GLN N NE2    1 
ATOM   106486 H  H      . GLN N  1 318 ? 243.18663 175.81276 262.60800 1.000 286.26601 ? 319  GLN N H      1 
ATOM   106487 H  HA     . GLN N  1 318 ? 240.71820 176.11777 261.59983 1.000 286.26601 ? 319  GLN N HA     1 
ATOM   106488 H  HB2    . GLN N  1 318 ? 240.32598 177.00706 263.68062 1.000 286.26601 ? 319  GLN N HB2    1 
ATOM   106489 H  HB3    . GLN N  1 318 ? 241.65099 177.87456 263.60528 1.000 286.26601 ? 319  GLN N HB3    1 
ATOM   106490 H  HG2    . GLN N  1 318 ? 240.69250 179.26977 262.04341 1.000 286.26601 ? 319  GLN N HG2    1 
ATOM   106491 H  HG3    . GLN N  1 318 ? 239.39046 178.35800 261.99480 1.000 286.26601 ? 319  GLN N HG3    1 
ATOM   106492 H  HE21   . GLN N  1 318 ? 241.15495 179.76909 264.56548 1.000 286.26601 ? 319  GLN N HE21   1 
ATOM   106493 H  HE22   . GLN N  1 318 ? 240.01732 180.44550 265.24877 1.000 286.26601 ? 319  GLN N HE22   1 
ATOM   106494 N  N      . ALA N  1 319 ? 241.43254 177.91240 260.01356 1.000 287.32591 ? 320  ALA N N      1 
ATOM   106495 C  CA     . ALA N  1 319 ? 241.94000 178.86574 259.03721 1.000 287.32591 ? 320  ALA N CA     1 
ATOM   106496 C  C      . ALA N  1 319 ? 240.83170 179.86015 258.72478 1.000 287.32591 ? 320  ALA N C      1 
ATOM   106497 O  O      . ALA N  1 319 ? 239.64752 179.57167 258.90986 1.000 287.32591 ? 320  ALA N O      1 
ATOM   106498 C  CB     . ALA N  1 319 ? 242.42105 178.16972 257.75905 1.000 287.32591 ? 320  ALA N CB     1 
ATOM   106499 H  H      . ALA N  1 319 ? 240.59246 177.74886 259.92906 1.000 287.32591 ? 320  ALA N H      1 
ATOM   106500 H  HA     . ALA N  1 319 ? 242.68733 179.35119 259.42009 1.000 287.32591 ? 320  ALA N HA     1 
ATOM   106501 H  HB1    . ALA N  1 319 ? 241.67464 177.69863 257.35670 1.000 287.32591 ? 320  ALA N HB1    1 
ATOM   106502 H  HB2    . ALA N  1 319 ? 243.12445 177.54212 257.98745 1.000 287.32591 ? 320  ALA N HB2    1 
ATOM   106503 H  HB3    . ALA N  1 319 ? 242.76079 178.83871 257.14433 1.000 287.32591 ? 320  ALA N HB3    1 
ATOM   106504 N  N      . LYS N  1 320 ? 241.22765 181.03913 258.23757 1.000 278.98666 ? 321  LYS N N      1 
ATOM   106505 C  CA     . LYS N  1 320 ? 240.24451 182.06285 257.89284 1.000 278.98666 ? 321  LYS N CA     1 
ATOM   106506 C  C      . LYS N  1 320 ? 239.59232 181.81645 256.53624 1.000 278.98666 ? 321  LYS N C      1 
ATOM   106507 O  O      . LYS N  1 320 ? 238.40275 182.10332 256.36142 1.000 278.98666 ? 321  LYS N O      1 
ATOM   106508 C  CB     . LYS N  1 320 ? 240.90222 183.44251 257.90831 1.000 278.98666 ? 321  LYS N CB     1 
ATOM   106509 C  CG     . LYS N  1 320 ? 240.00234 184.55883 257.39808 1.000 278.98666 ? 321  LYS N CG     1 
ATOM   106510 C  CD     . LYS N  1 320 ? 240.51422 185.93737 257.79410 1.000 278.98666 ? 321  LYS N CD     1 
ATOM   106511 C  CE     . LYS N  1 320 ? 241.94601 186.17072 257.33070 1.000 278.98666 ? 321  LYS N CE     1 
ATOM   106512 N  NZ     . LYS N  1 320 ? 242.06677 186.11955 255.84710 1.000 278.98666 ? 321  LYS N NZ     1 
ATOM   106513 H  H      . LYS N  1 320 ? 242.04561 181.26611 258.09988 1.000 278.98666 ? 321  LYS N H      1 
ATOM   106514 H  HA     . LYS N  1 320 ? 239.54336 182.06106 258.56313 1.000 278.98666 ? 321  LYS N HA     1 
ATOM   106515 H  HB2    . LYS N  1 320 ? 241.15603 183.65827 258.81926 1.000 278.98666 ? 321  LYS N HB2    1 
ATOM   106516 H  HB3    . LYS N  1 320 ? 241.68948 183.41555 257.34504 1.000 278.98666 ? 321  LYS N HB3    1 
ATOM   106517 H  HG2    . LYS N  1 320 ? 239.96416 184.52027 256.42958 1.000 278.98666 ? 321  LYS N HG2    1 
ATOM   106518 H  HG3    . LYS N  1 320 ? 239.11420 184.44743 257.77191 1.000 278.98666 ? 321  LYS N HG3    1 
ATOM   106519 H  HD2    . LYS N  1 320 ? 239.95089 186.61452 257.38782 1.000 278.98666 ? 321  LYS N HD2    1 
ATOM   106520 H  HD3    . LYS N  1 320 ? 240.49180 186.01971 258.76030 1.000 278.98666 ? 321  LYS N HD3    1 
ATOM   106521 H  HE2    . LYS N  1 320 ? 242.22972 187.05144 257.62169 1.000 278.98666 ? 321  LYS N HE2    1 
ATOM   106522 H  HE3    . LYS N  1 320 ? 242.52915 185.49520 257.70935 1.000 278.98666 ? 321  LYS N HE3    1 
ATOM   106523 H  HZ1    . LYS N  1 320 ? 242.08086 185.27310 255.57233 1.000 278.98666 ? 321  LYS N HZ1    1 
ATOM   106524 H  HZ2    . LYS N  1 320 ? 242.81863 186.51988 255.58924 1.000 278.98666 ? 321  LYS N HZ2    1 
ATOM   106525 H  HZ3    . LYS N  1 320 ? 241.37466 186.53400 255.47118 1.000 278.98666 ? 321  LYS N HZ3    1 
ATOM   106526 N  N      . ARG N  1 321 ? 240.34029 181.29414 255.56729 1.000 276.15874 ? 322  ARG N N      1 
ATOM   106527 C  CA     . ARG N  1 321 ? 239.77731 180.88177 254.28921 1.000 276.15874 ? 322  ARG N CA     1 
ATOM   106528 C  C      . ARG N  1 321 ? 240.32187 179.52027 253.89095 1.000 276.15874 ? 322  ARG N C      1 
ATOM   106529 O  O      . ARG N  1 321 ? 241.50672 179.23093 254.08309 1.000 276.15874 ? 322  ARG N O      1 
ATOM   106530 C  CB     . ARG N  1 321 ? 240.08473 181.90508 253.18551 1.000 276.15874 ? 322  ARG N CB     1 
ATOM   106531 C  CG     . ARG N  1 321 ? 239.45569 181.58121 251.82879 1.000 276.15874 ? 322  ARG N CG     1 
ATOM   106532 C  CD     . ARG N  1 321 ? 237.95097 181.76630 251.80710 1.000 276.15874 ? 322  ARG N CD     1 
ATOM   106533 N  NE     . ARG N  1 321 ? 237.55814 183.14538 252.06391 1.000 276.15874 ? 322  ARG N NE     1 
ATOM   106534 C  CZ     . ARG N  1 321 ? 236.30855 183.54221 252.25912 1.000 276.15874 ? 322  ARG N CZ     1 
ATOM   106535 N  NH1    . ARG N  1 321 ? 235.28717 182.72020 252.08205 1.000 276.15874 ? 322  ARG N NH1    1 
ATOM   106536 N  NH2    . ARG N  1 321 ? 236.07534 184.80527 252.60367 1.000 276.15874 ? 322  ARG N NH2    1 
ATOM   106537 H  H      . ARG N  1 321 ? 241.18863 181.16735 255.62914 1.000 276.15874 ? 322  ARG N H      1 
ATOM   106538 H  HA     . ARG N  1 321 ? 238.81399 180.80701 254.37260 1.000 276.15874 ? 322  ARG N HA     1 
ATOM   106539 H  HB2    . ARG N  1 321 ? 239.75194 182.77208 253.46531 1.000 276.15874 ? 322  ARG N HB2    1 
ATOM   106540 H  HB3    . ARG N  1 321 ? 241.04576 181.94915 253.06197 1.000 276.15874 ? 322  ARG N HB3    1 
ATOM   106541 H  HG2    . ARG N  1 321 ? 239.83761 182.16806 251.15753 1.000 276.15874 ? 322  ARG N HG2    1 
ATOM   106542 H  HG3    . ARG N  1 321 ? 239.63418 180.65758 251.59840 1.000 276.15874 ? 322  ARG N HG3    1 
ATOM   106543 H  HD2    . ARG N  1 321 ? 237.61353 181.51499 250.93306 1.000 276.15874 ? 322  ARG N HD2    1 
ATOM   106544 H  HD3    . ARG N  1 321 ? 237.55167 181.20650 252.49115 1.000 276.15874 ? 322  ARG N HD3    1 
ATOM   106545 H  HE     . ARG N  1 321 ? 238.17733 183.74168 252.08693 1.000 276.15874 ? 322  ARG N HE     1 
ATOM   106546 H  HH11   . ARG N  1 321 ? 235.42693 181.89722 251.87571 1.000 276.15874 ? 322  ARG N HH11   1 
ATOM   106547 H  HH12   . ARG N  1 321 ? 234.48754 182.99141 252.23554 1.000 276.15874 ? 322  ARG N HH12   1 
ATOM   106548 H  HH21   . ARG N  1 321 ? 236.73162 185.35223 252.70181 1.000 276.15874 ? 322  ARG N HH21   1 
ATOM   106549 H  HH22   . ARG N  1 321 ? 235.26767 185.07773 252.71733 1.000 276.15874 ? 322  ARG N HH22   1 
ATOM   106550 N  N      . VAL N  1 322 ? 239.44461 178.69213 253.33196 1.000 281.36741 ? 323  VAL N N      1 
ATOM   106551 C  CA     . VAL N  1 322 ? 239.81807 177.42462 252.72076 1.000 281.36741 ? 323  VAL N CA     1 
ATOM   106552 C  C      . VAL N  1 322 ? 239.10827 177.32296 251.37937 1.000 281.36741 ? 323  VAL N C      1 
ATOM   106553 O  O      . VAL N  1 322 ? 237.97430 177.79132 251.22977 1.000 281.36741 ? 323  VAL N O      1 
ATOM   106554 C  CB     . VAL N  1 322 ? 239.46191 176.22542 253.62580 1.000 281.36741 ? 323  VAL N CB     1 
ATOM   106555 C  CG1    . VAL N  1 322 ? 239.69117 174.90181 252.89719 1.000 281.36741 ? 323  VAL N CG1    1 
ATOM   106556 C  CG2    . VAL N  1 322 ? 240.26931 176.27727 254.91308 1.000 281.36741 ? 323  VAL N CG2    1 
ATOM   106557 H  H      . VAL N  1 322 ? 238.60008 178.85004 253.29473 1.000 281.36741 ? 323  VAL N H      1 
ATOM   106558 H  HA     . VAL N  1 322 ? 240.77483 177.41294 252.56149 1.000 281.36741 ? 323  VAL N HA     1 
ATOM   106559 H  HB     . VAL N  1 322 ? 238.52228 176.27718 253.86091 1.000 281.36741 ? 323  VAL N HB     1 
ATOM   106560 H  HG11   . VAL N  1 322 ? 239.46438 174.17578 253.49913 1.000 281.36741 ? 323  VAL N HG11   1 
ATOM   106561 H  HG12   . VAL N  1 322 ? 239.12943 174.85526 252.10872 1.000 281.36741 ? 323  VAL N HG12   1 
ATOM   106562 H  HG13   . VAL N  1 322 ? 240.62686 174.83639 252.64985 1.000 281.36741 ? 323  VAL N HG13   1 
ATOM   106563 H  HG21   . VAL N  1 322 ? 240.03022 175.51681 255.46585 1.000 281.36741 ? 323  VAL N HG21   1 
ATOM   106564 H  HG22   . VAL N  1 322 ? 241.21378 176.24354 254.69452 1.000 281.36741 ? 323  VAL N HG22   1 
ATOM   106565 H  HG23   . VAL N  1 322 ? 240.06675 177.10284 255.38017 1.000 281.36741 ? 323  VAL N HG23   1 
ATOM   106566 N  N      . VAL N  1 323 ? 239.77898 176.71817 250.40318 1.000 280.03298 ? 324  VAL N N      1 
ATOM   106567 C  CA     . VAL N  1 323 ? 239.20269 176.47258 249.08635 1.000 280.03298 ? 324  VAL N CA     1 
ATOM   106568 C  C      . VAL N  1 323 ? 239.55565 175.05104 248.68022 1.000 280.03298 ? 324  VAL N C      1 
ATOM   106569 O  O      . VAL N  1 323 ? 240.70288 174.62032 248.83792 1.000 280.03298 ? 324  VAL N O      1 
ATOM   106570 C  CB     . VAL N  1 323 ? 239.70591 177.47996 248.03476 1.000 280.03298 ? 324  VAL N CB     1 
ATOM   106571 C  CG1    . VAL N  1 323 ? 238.95435 177.29770 246.72560 1.000 280.03298 ? 324  VAL N CG1    1 
ATOM   106572 C  CG2    . VAL N  1 323 ? 239.54378 178.90323 248.54544 1.000 280.03298 ? 324  VAL N CG2    1 
ATOM   106573 H  H      . VAL N  1 323 ? 240.58725 176.43511 250.48217 1.000 280.03298 ? 324  VAL N H      1 
ATOM   106574 H  HA     . VAL N  1 323 ? 238.23683 176.54335 249.13841 1.000 280.03298 ? 324  VAL N HA     1 
ATOM   106575 H  HB     . VAL N  1 323 ? 240.64856 177.32343 247.86779 1.000 280.03298 ? 324  VAL N HB     1 
ATOM   106576 H  HG11   . VAL N  1 323 ? 239.10144 176.39733 246.39645 1.000 280.03298 ? 324  VAL N HG11   1 
ATOM   106577 H  HG12   . VAL N  1 323 ? 238.00817 177.44280 246.88218 1.000 280.03298 ? 324  VAL N HG12   1 
ATOM   106578 H  HG13   . VAL N  1 323 ? 239.28644 177.94137 246.08041 1.000 280.03298 ? 324  VAL N HG13   1 
ATOM   106579 H  HG21   . VAL N  1 323 ? 239.82231 179.52048 247.85096 1.000 280.03298 ? 324  VAL N HG21   1 
ATOM   106580 H  HG22   . VAL N  1 323 ? 238.61133 179.05345 248.76654 1.000 280.03298 ? 324  VAL N HG22   1 
ATOM   106581 H  HG23   . VAL N  1 323 ? 240.09365 179.02346 249.33413 1.000 280.03298 ? 324  VAL N HG23   1 
ATOM   106582 N  N      . ILE N  1 324 ? 238.57046 174.32372 248.15792 1.000 286.85912 ? 325  ILE N N      1 
ATOM   106583 C  CA     . ILE N  1 324 ? 238.74779 172.93380 247.75544 1.000 286.85912 ? 325  ILE N CA     1 
ATOM   106584 C  C      . ILE N  1 324 ? 237.93311 172.69038 246.49484 1.000 286.85912 ? 325  ILE N C      1 
ATOM   106585 O  O      . ILE N  1 324 ? 236.70670 172.84404 246.50538 1.000 286.85912 ? 325  ILE N O      1 
ATOM   106586 C  CB     . ILE N  1 324 ? 238.32100 171.94876 248.85728 1.000 286.85912 ? 325  ILE N CB     1 
ATOM   106587 C  CG1    . ILE N  1 324 ? 239.02436 172.29223 250.17224 1.000 286.85912 ? 325  ILE N CG1    1 
ATOM   106588 C  CG2    . ILE N  1 324 ? 238.62537 170.51446 248.42954 1.000 286.85912 ? 325  ILE N CG2    1 
ATOM   106589 C  CD1    . ILE N  1 324 ? 238.73714 171.32718 251.30217 1.000 286.85912 ? 325  ILE N CD1    1 
ATOM   106590 H  H      . ILE N  1 324 ? 237.77477 174.62119 248.02445 1.000 286.85912 ? 325  ILE N H      1 
ATOM   106591 H  HA     . ILE N  1 324 ? 239.68241 172.77515 247.55001 1.000 286.85912 ? 325  ILE N HA     1 
ATOM   106592 H  HB     . ILE N  1 324 ? 237.36489 172.03315 248.98935 1.000 286.85912 ? 325  ILE N HB     1 
ATOM   106593 H  HG12   . ILE N  1 324 ? 239.98044 172.29605 250.01750 1.000 286.85912 ? 325  ILE N HG12   1 
ATOM   106594 H  HG13   . ILE N  1 324 ? 238.73490 173.17129 250.46145 1.000 286.85912 ? 325  ILE N HG13   1 
ATOM   106595 H  HG21   . ILE N  1 324 ? 238.31356 169.90179 249.11318 1.000 286.85912 ? 325  ILE N HG21   1 
ATOM   106596 H  HG22   . ILE N  1 324 ? 239.58255 170.41949 248.31037 1.000 286.85912 ? 325  ILE N HG22   1 
ATOM   106597 H  HG23   . ILE N  1 324 ? 238.17123 170.32515 247.59418 1.000 286.85912 ? 325  ILE N HG23   1 
ATOM   106598 H  HD11   . ILE N  1 324 ? 239.07020 171.70463 252.13097 1.000 286.85912 ? 325  ILE N HD11   1 
ATOM   106599 H  HD12   . ILE N  1 324 ? 237.77885 171.18960 251.36278 1.000 286.85912 ? 325  ILE N HD12   1 
ATOM   106600 H  HD13   . ILE N  1 324 ? 239.18076 170.48476 251.12048 1.000 286.85912 ? 325  ILE N HD13   1 
ATOM   106601 N  N      . ASN N  1 325 ? 238.60800 172.31389 245.41555 1.000 285.92561 ? 326  ASN N N      1 
ATOM   106602 C  CA     . ASN N  1 325 ? 237.95569 171.80710 244.22217 1.000 285.92561 ? 326  ASN N CA     1 
ATOM   106603 C  C      . ASN N  1 325 ? 238.04658 170.28287 244.22363 1.000 285.92561 ? 326  ASN N C      1 
ATOM   106604 O  O      . ASN N  1 325 ? 238.58035 169.66970 245.15057 1.000 285.92561 ? 326  ASN N O      1 
ATOM   106605 C  CB     . ASN N  1 325 ? 238.58835 172.41748 242.97056 1.000 285.92561 ? 326  ASN N CB     1 
ATOM   106606 C  CG     . ASN N  1 325 ? 240.03340 172.00710 242.78981 1.000 285.92561 ? 326  ASN N CG     1 
ATOM   106607 O  OD1    . ASN N  1 325 ? 240.91088 172.45135 243.52912 1.000 285.92561 ? 326  ASN N OD1    1 
ATOM   106608 N  ND2    . ASN N  1 325 ? 240.29660 171.19318 241.77466 1.000 285.92561 ? 326  ASN N ND2    1 
ATOM   106609 H  H      . ASN N  1 325 ? 239.46511 172.34535 245.35163 1.000 285.92561 ? 326  ASN N H      1 
ATOM   106610 H  HA     . ASN N  1 325 ? 237.01842 172.05565 244.23811 1.000 285.92561 ? 326  ASN N HA     1 
ATOM   106611 H  HB2    . ASN N  1 325 ? 238.09212 172.12612 242.18982 1.000 285.92561 ? 326  ASN N HB2    1 
ATOM   106612 H  HB3    . ASN N  1 325 ? 238.55853 173.38453 243.04149 1.000 285.92561 ? 326  ASN N HB3    1 
ATOM   106613 H  HD21   . ASN N  1 325 ? 239.65991 170.94452 241.25278 1.000 285.92561 ? 326  ASN N HD21   1 
ATOM   106614 H  HD22   . ASN N  1 325 ? 241.10791 171.00143 241.57404 1.000 285.92561 ? 326  ASN N HD22   1 
ATOM   106615 N  N      . LYS N  1 326 ? 237.51380 169.65886 243.17099 1.000 288.61389 ? 327  LYS N N      1 
ATOM   106616 C  CA     . LYS N  1 326 ? 237.44045 168.20188 243.14852 1.000 288.61389 ? 327  LYS N CA     1 
ATOM   106617 C  C      . LYS N  1 326 ? 238.81122 167.54501 243.20987 1.000 288.61389 ? 327  LYS N C      1 
ATOM   106618 O  O      . LYS N  1 326 ? 238.90468 166.36705 243.57164 1.000 288.61389 ? 327  LYS N O      1 
ATOM   106619 C  CB     . LYS N  1 326 ? 236.71643 167.72361 241.88771 1.000 288.61389 ? 327  LYS N CB     1 
ATOM   106620 C  CG     . LYS N  1 326 ? 237.56645 167.79180 240.62148 1.000 288.61389 ? 327  LYS N CG     1 
ATOM   106621 C  CD     . LYS N  1 326 ? 236.85307 167.20279 239.42072 1.000 288.61389 ? 327  LYS N CD     1 
ATOM   106622 C  CE     . LYS N  1 326 ? 236.90536 165.68271 239.45871 1.000 288.61389 ? 327  LYS N CE     1 
ATOM   106623 N  NZ     . LYS N  1 326 ? 238.27516 165.16554 239.18250 1.000 288.61389 ? 327  LYS N NZ     1 
ATOM   106624 H  H      . LYS N  1 326 ? 237.19453 170.04786 242.47355 1.000 288.61389 ? 327  LYS N H      1 
ATOM   106625 H  HA     . LYS N  1 326 ? 236.93289 167.90186 243.91824 1.000 288.61389 ? 327  LYS N HA     1 
ATOM   106626 H  HB2    . LYS N  1 326 ? 236.44935 166.80077 242.01838 1.000 288.61389 ? 327  LYS N HB2    1 
ATOM   106627 H  HB3    . LYS N  1 326 ? 235.93217 168.27476 241.74596 1.000 288.61389 ? 327  LYS N HB3    1 
ATOM   106628 H  HG2    . LYS N  1 326 ? 237.77317 168.71945 240.42559 1.000 288.61389 ? 327  LYS N HG2    1 
ATOM   106629 H  HG3    . LYS N  1 326 ? 238.38141 167.28582 240.74349 1.000 288.61389 ? 327  LYS N HG3    1 
ATOM   106630 H  HD2    . LYS N  1 326 ? 235.92421 167.48156 239.42272 1.000 288.61389 ? 327  LYS N HD2    1 
ATOM   106631 H  HD3    . LYS N  1 326 ? 237.29531 167.49944 238.60978 1.000 288.61389 ? 327  LYS N HD3    1 
ATOM   106632 H  HE2    . LYS N  1 326 ? 236.64212 165.37554 240.33976 1.000 288.61389 ? 327  LYS N HE2    1 
ATOM   106633 H  HE3    . LYS N  1 326 ? 236.30475 165.32493 238.78620 1.000 288.61389 ? 327  LYS N HE3    1 
ATOM   106634 H  HZ1    . LYS N  1 326 ? 238.57463 165.49268 238.41129 1.000 288.61389 ? 327  LYS N HZ1    1 
ATOM   106635 H  HZ2    . LYS N  1 326 ? 238.26180 164.27685 239.13460 1.000 288.61389 ? 327  LYS N HZ2    1 
ATOM   106636 H  HZ3    . LYS N  1 326 ? 238.82889 165.40939 239.83566 1.000 288.61389 ? 327  LYS N HZ3    1 
ATOM   106637 N  N      . ASP N  1 327 ? 239.87310 168.27528 242.87324 1.000 291.92281 ? 328  ASP N N      1 
ATOM   106638 C  CA     . ASP N  1 327 ? 241.20119 167.69853 242.74170 1.000 291.92281 ? 328  ASP N CA     1 
ATOM   106639 C  C      . ASP N  1 327 ? 242.22543 168.25946 243.71224 1.000 291.92281 ? 328  ASP N C      1 
ATOM   106640 O  O      . ASP N  1 327 ? 243.27696 167.63532 243.88965 1.000 291.92281 ? 328  ASP N O      1 
ATOM   106641 C  CB     . ASP N  1 327 ? 241.73109 167.89735 241.31265 1.000 291.92281 ? 328  ASP N CB     1 
ATOM   106642 C  CG     . ASP N  1 327 ? 240.97703 167.07044 240.29207 1.000 291.92281 ? 328  ASP N CG     1 
ATOM   106643 O  OD1    . ASP N  1 327 ? 240.47006 165.98936 240.65870 1.000 291.92281 ? 328  ASP N OD1    1 
ATOM   106644 O  OD2    . ASP N  1 327 ? 240.88696 167.50227 239.12398 1.000 291.92281 ? 328  ASP N OD2    1 
ATOM   106645 H  H      . ASP N  1 327 ? 239.84562 169.11861 242.71678 1.000 291.92281 ? 328  ASP N H      1 
ATOM   106646 H  HA     . ASP N  1 327 ? 241.14407 166.74393 242.90152 1.000 291.92281 ? 328  ASP N HA     1 
ATOM   106647 H  HB2    . ASP N  1 327 ? 241.63963 168.83179 241.06868 1.000 291.92281 ? 328  ASP N HB2    1 
ATOM   106648 H  HB3    . ASP N  1 327 ? 242.66438 167.63538 241.28182 1.000 291.92281 ? 328  ASP N HB3    1 
ATOM   106649 N  N      . THR N  1 328 ? 241.96183 169.40114 244.34337 1.000 292.16846 ? 329  THR N N      1 
ATOM   106650 C  CA     . THR N  1 328 ? 242.99778 170.08130 245.10243 1.000 292.16846 ? 329  THR N CA     1 
ATOM   106651 C  C      . THR N  1 328 ? 242.37769 170.80132 246.28980 1.000 292.16846 ? 329  THR N C      1 
ATOM   106652 O  O      . THR N  1 328 ? 241.22406 171.23752 246.24760 1.000 292.16846 ? 329  THR N O      1 
ATOM   106653 C  CB     . THR N  1 328 ? 243.76747 171.07223 244.21401 1.000 292.16846 ? 329  THR N CB     1 
ATOM   106654 O  OG1    . THR N  1 328 ? 244.48038 170.35251 243.20032 1.000 292.16846 ? 329  THR N OG1    1 
ATOM   106655 C  CG2    . THR N  1 328 ? 244.75971 171.89752 245.02874 1.000 292.16846 ? 329  THR N CG2    1 
ATOM   106656 H  H      . THR N  1 328 ? 241.19824 169.79697 244.34634 1.000 292.16846 ? 329  THR N H      1 
ATOM   106657 H  HA     . THR N  1 328 ? 243.62541 169.42766 245.44546 1.000 292.16846 ? 329  THR N HA     1 
ATOM   106658 H  HB     . THR N  1 328 ? 243.14195 171.68051 243.79241 1.000 292.16846 ? 329  THR N HB     1 
ATOM   106659 H  HG1    . THR N  1 328 ? 245.26841 170.20643 243.45103 1.000 292.16846 ? 329  THR N HG1    1 
ATOM   106660 H  HG21   . THR N  1 328 ? 245.30304 172.43757 244.43356 1.000 292.16846 ? 329  THR N HG21   1 
ATOM   106661 H  HG22   . THR N  1 328 ? 245.34152 171.31026 245.53417 1.000 292.16846 ? 329  THR N HG22   1 
ATOM   106662 H  HG23   . THR N  1 328 ? 244.29207 172.48444 245.64262 1.000 292.16846 ? 329  THR N HG23   1 
ATOM   106663 N  N      . THR N  1 329 ? 243.17281 170.91435 247.34894 1.000 290.74523 ? 330  THR N N      1 
ATOM   106664 C  CA     . THR N  1 329 ? 242.81229 171.59671 248.58099 1.000 290.74523 ? 330  THR N CA     1 
ATOM   106665 C  C      . THR N  1 329 ? 243.89749 172.61294 248.88945 1.000 290.74523 ? 330  THR N C      1 
ATOM   106666 O  O      . THR N  1 329 ? 245.08798 172.31194 248.76288 1.000 290.74523 ? 330  THR N O      1 
ATOM   106667 C  CB     . THR N  1 329 ? 242.66479 170.61149 249.74710 1.000 290.74523 ? 330  THR N CB     1 
ATOM   106668 O  OG1    . THR N  1 329 ? 241.52109 169.77466 249.53420 1.000 290.74523 ? 330  THR N OG1    1 
ATOM   106669 C  CG2    . THR N  1 329 ? 242.53120 171.34891 251.07693 1.000 290.74523 ? 330  THR N CG2    1 
ATOM   106670 H  H      . THR N  1 329 ? 243.96687 170.58501 247.37392 1.000 290.74523 ? 330  THR N H      1 
ATOM   106671 H  HA     . THR N  1 329 ? 241.97178 172.06594 248.46227 1.000 290.74523 ? 330  THR N HA     1 
ATOM   106672 H  HB     . THR N  1 329 ? 243.45839 170.05745 249.78563 1.000 290.74523 ? 330  THR N HB     1 
ATOM   106673 H  HG1    . THR N  1 329 ? 241.69554 169.19141 248.95562 1.000 290.74523 ? 330  THR N HG1    1 
ATOM   106674 H  HG21   . THR N  1 329 ? 243.38490 171.72736 251.33922 1.000 290.74523 ? 330  THR N HG21   1 
ATOM   106675 H  HG22   . THR N  1 329 ? 242.24123 170.73019 251.76540 1.000 290.74523 ? 330  THR N HG22   1 
ATOM   106676 H  HG23   . THR N  1 329 ? 241.87770 172.06000 251.00335 1.000 290.74523 ? 330  THR N HG23   1 
ATOM   106677 N  N      . THR N  1 330 ? 243.49217 173.81485 249.28879 1.000 277.62547 ? 331  THR N N      1 
ATOM   106678 C  CA     . THR N  1 330 ? 244.44539 174.78525 249.80079 1.000 277.62547 ? 331  THR N CA     1 
ATOM   106679 C  C      . THR N  1 330 ? 243.91408 175.45864 251.05454 1.000 277.62547 ? 331  THR N C      1 
ATOM   106680 O  O      . THR N  1 330 ? 242.73441 175.81251 251.13438 1.000 277.62547 ? 331  THR N O      1 
ATOM   106681 C  CB     . THR N  1 330 ? 244.77559 175.84793 248.74257 1.000 277.62547 ? 331  THR N CB     1 
ATOM   106682 O  OG1    . THR N  1 330 ? 245.69630 176.80143 249.28723 1.000 277.62547 ? 331  THR N OG1    1 
ATOM   106683 C  CG2    . THR N  1 330 ? 243.51208 176.56360 248.27765 1.000 277.62547 ? 331  THR N CG2    1 
ATOM   106684 H  H      . THR N  1 330 ? 242.67717 174.08892 249.27273 1.000 277.62547 ? 331  THR N H      1 
ATOM   106685 H  HA     . THR N  1 330 ? 245.25620 174.32287 250.04335 1.000 277.62547 ? 331  THR N HA     1 
ATOM   106686 H  HB     . THR N  1 330 ? 245.18016 175.41717 247.97341 1.000 277.62547 ? 331  THR N HB     1 
ATOM   106687 H  HG1    . THR N  1 330 ? 246.34704 176.40432 249.63867 1.000 277.62547 ? 331  THR N HG1    1 
ATOM   106688 H  HG21   . THR N  1 330 ? 243.74392 177.25478 247.63774 1.000 277.62547 ? 331  THR N HG21   1 
ATOM   106689 H  HG22   . THR N  1 330 ? 243.05872 176.97465 249.02949 1.000 277.62547 ? 331  THR N HG22   1 
ATOM   106690 H  HG23   . THR N  1 330 ? 242.91155 175.93278 247.85071 1.000 277.62547 ? 331  THR N HG23   1 
ATOM   106691 N  N      . ILE N  1 331 ? 244.80293 175.62481 252.03053 1.000 280.04701 ? 332  ILE N N      1 
ATOM   106692 C  CA     . ILE N  1 331 ? 244.54431 176.41091 253.22966 1.000 280.04701 ? 332  ILE N CA     1 
ATOM   106693 C  C      . ILE N  1 331 ? 245.34691 177.69795 253.10665 1.000 280.04701 ? 332  ILE N C      1 
ATOM   106694 O  O      . ILE N  1 331 ? 246.57860 177.66415 252.99844 1.000 280.04701 ? 332  ILE N O      1 
ATOM   106695 C  CB     . ILE N  1 331 ? 244.91754 175.64006 254.50496 1.000 280.04701 ? 332  ILE N CB     1 
ATOM   106696 C  CG1    . ILE N  1 331 ? 244.09926 174.34908 254.60502 1.000 280.04701 ? 332  ILE N CG1    1 
ATOM   106697 C  CG2    . ILE N  1 331 ? 244.68631 176.50216 255.73913 1.000 280.04701 ? 332  ILE N CG2    1 
ATOM   106698 C  CD1    . ILE N  1 331 ? 244.82127 173.12617 254.08330 1.000 280.04701 ? 332  ILE N CD1    1 
ATOM   106699 H  H      . ILE N  1 331 ? 245.59002 175.27848 252.01771 1.000 280.04701 ? 332  ILE N H      1 
ATOM   106700 H  HA     . ILE N  1 331 ? 243.60251 176.63868 253.27293 1.000 280.04701 ? 332  ILE N HA     1 
ATOM   106701 H  HB     . ILE N  1 331 ? 245.85821 175.40754 254.46180 1.000 280.04701 ? 332  ILE N HB     1 
ATOM   106702 H  HG12   . ILE N  1 331 ? 243.87903 174.18838 255.53584 1.000 280.04701 ? 332  ILE N HG12   1 
ATOM   106703 H  HG13   . ILE N  1 331 ? 243.28497 174.45468 254.08854 1.000 280.04701 ? 332  ILE N HG13   1 
ATOM   106704 H  HG21   . ILE N  1 331 ? 244.90452 175.98254 256.52860 1.000 280.04701 ? 332  ILE N HG21   1 
ATOM   106705 H  HG22   . ILE N  1 331 ? 245.25368 177.28732 255.69775 1.000 280.04701 ? 332  ILE N HG22   1 
ATOM   106706 H  HG23   . ILE N  1 331 ? 243.75324 176.76532 255.76763 1.000 280.04701 ? 332  ILE N HG23   1 
ATOM   106707 H  HD11   . ILE N  1 331 ? 244.24384 172.35310 254.18283 1.000 280.04701 ? 332  ILE N HD11   1 
ATOM   106708 H  HD12   . ILE N  1 331 ? 245.03526 173.26072 253.14693 1.000 280.04701 ? 332  ILE N HD12   1 
ATOM   106709 H  HD13   . ILE N  1 331 ? 245.63588 172.99895 254.59425 1.000 280.04701 ? 332  ILE N HD13   1 
ATOM   106710 N  N      . ILE N  1 332 ? 244.64898 178.83026 253.12270 1.000 262.26115 ? 333  ILE N N      1 
ATOM   106711 C  CA     . ILE N  1 332 ? 245.27692 180.10717 252.80189 1.000 262.26115 ? 333  ILE N CA     1 
ATOM   106712 C  C      . ILE N  1 332 ? 246.01227 180.67583 254.00844 1.000 262.26115 ? 333  ILE N C      1 
ATOM   106713 O  O      . ILE N  1 332 ? 247.17175 181.09177 253.90439 1.000 262.26115 ? 333  ILE N O      1 
ATOM   106714 C  CB     . ILE N  1 332 ? 244.22885 181.09126 252.25093 1.000 262.26115 ? 333  ILE N CB     1 
ATOM   106715 C  CG1    . ILE N  1 332 ? 243.56359 180.50780 250.99935 1.000 262.26115 ? 333  ILE N CG1    1 
ATOM   106716 C  CG2    . ILE N  1 332 ? 244.86877 182.43543 251.93379 1.000 262.26115 ? 333  ILE N CG2    1 
ATOM   106717 C  CD1    . ILE N  1 332 ? 242.34842 179.65577 251.26249 1.000 262.26115 ? 333  ILE N CD1    1 
ATOM   106718 H  H      . ILE N  1 332 ? 243.81706 178.88693 253.32919 1.000 262.26115 ? 333  ILE N H      1 
ATOM   106719 H  HA     . ILE N  1 332 ? 245.93401 179.96006 252.10372 1.000 262.26115 ? 333  ILE N HA     1 
ATOM   106720 H  HB     . ILE N  1 332 ? 243.54713 181.22637 252.92761 1.000 262.26115 ? 333  ILE N HB     1 
ATOM   106721 H  HG12   . ILE N  1 332 ? 243.28808 181.23931 250.42510 1.000 262.26115 ? 333  ILE N HG12   1 
ATOM   106722 H  HG13   . ILE N  1 332 ? 244.21173 179.95627 250.53390 1.000 262.26115 ? 333  ILE N HG13   1 
ATOM   106723 H  HG21   . ILE N  1 332 ? 245.18778 182.84250 252.75395 1.000 262.26115 ? 333  ILE N HG21   1 
ATOM   106724 H  HG22   . ILE N  1 332 ? 244.20407 183.00909 251.52151 1.000 262.26115 ? 333  ILE N HG22   1 
ATOM   106725 H  HG23   . ILE N  1 332 ? 245.60729 182.29599 251.32055 1.000 262.26115 ? 333  ILE N HG23   1 
ATOM   106726 H  HD11   . ILE N  1 332 ? 242.58780 178.88524 251.79604 1.000 262.26115 ? 333  ILE N HD11   1 
ATOM   106727 H  HD12   . ILE N  1 332 ? 241.98912 179.36221 250.41154 1.000 262.26115 ? 333  ILE N HD12   1 
ATOM   106728 H  HD13   . ILE N  1 332 ? 241.69459 180.19491 251.72380 1.000 262.26115 ? 333  ILE N HD13   1 
ATOM   106729 N  N      . ASP N  1 333 ? 245.35829 180.70554 255.17021 1.000 266.28902 ? 334  ASP N N      1 
ATOM   106730 C  CA     . ASP N  1 333 ? 245.88611 181.45193 256.31501 1.000 266.28902 ? 334  ASP N CA     1 
ATOM   106731 C  C      . ASP N  1 333 ? 245.44840 180.73535 257.59412 1.000 266.28902 ? 334  ASP N C      1 
ATOM   106732 O  O      . ASP N  1 333 ? 244.36314 180.98233 258.12437 1.000 266.28902 ? 334  ASP N O      1 
ATOM   106733 C  CB     . ASP N  1 333 ? 245.41399 182.89762 256.28740 1.000 266.28902 ? 334  ASP N CB     1 
ATOM   106734 C  CG     . ASP N  1 333 ? 243.93958 183.02109 255.96449 1.000 266.28902 ? 334  ASP N CG     1 
ATOM   106735 O  OD1    . ASP N  1 333 ? 243.25977 181.97729 255.87344 1.000 266.28902 ? 334  ASP N OD1    1 
ATOM   106736 O  OD2    . ASP N  1 333 ? 243.46025 184.16161 255.79639 1.000 266.28902 ? 334  ASP N OD2    1 
ATOM   106737 H  H      . ASP N  1 333 ? 244.61230 180.30523 255.32154 1.000 266.28902 ? 334  ASP N H      1 
ATOM   106738 H  HA     . ASP N  1 333 ? 246.85430 181.45004 256.28394 1.000 266.28902 ? 334  ASP N HA     1 
ATOM   106739 H  HB2    . ASP N  1 333 ? 245.56557 183.29714 257.15818 1.000 266.28902 ? 334  ASP N HB2    1 
ATOM   106740 H  HB3    . ASP N  1 333 ? 245.91157 183.38022 255.60884 1.000 266.28902 ? 334  ASP N HB3    1 
ATOM   106741 N  N      . GLY N  1 334 ? 246.31432 179.84893 258.07333 1.000 277.00331 ? 335  GLY N N      1 
ATOM   106742 C  CA     . GLY N  1 334 ? 246.07854 179.11492 259.29636 1.000 277.00331 ? 335  GLY N CA     1 
ATOM   106743 C  C      . GLY N  1 334 ? 246.14544 180.00042 260.52823 1.000 277.00331 ? 335  GLY N C      1 
ATOM   106744 O  O      . GLY N  1 334 ? 246.38237 181.20763 260.47158 1.000 277.00331 ? 335  GLY N O      1 
ATOM   106745 H  H      . GLY N  1 334 ? 247.06149 179.65514 257.69418 1.000 277.00331 ? 335  GLY N H      1 
ATOM   106746 H  HA2    . GLY N  1 334 ? 245.20085 178.70339 259.26165 1.000 277.00331 ? 335  GLY N HA2    1 
ATOM   106747 H  HA3    . GLY N  1 334 ? 246.74325 178.41416 259.38558 1.000 277.00331 ? 335  GLY N HA3    1 
ATOM   106748 N  N      . VAL N  1 335 ? 245.92131 179.36271 261.67977 1.000 280.77414 ? 336  VAL N N      1 
ATOM   106749 C  CA     . VAL N  1 335 ? 246.11785 180.02959 262.96491 1.000 280.77414 ? 336  VAL N CA     1 
ATOM   106750 C  C      . VAL N  1 335 ? 247.52166 180.60737 263.06988 1.000 280.77414 ? 336  VAL N C      1 
ATOM   106751 O  O      . VAL N  1 335 ? 247.73976 181.60827 263.76362 1.000 280.77414 ? 336  VAL N O      1 
ATOM   106752 C  CB     . VAL N  1 335 ? 245.82249 179.04738 264.11839 1.000 280.77414 ? 336  VAL N CB     1 
ATOM   106753 C  CG1    . VAL N  1 335 ? 246.26337 179.63144 265.45661 1.000 280.77414 ? 336  VAL N CG1    1 
ATOM   106754 C  CG2    . VAL N  1 335 ? 244.34347 178.69474 264.14588 1.000 280.77414 ? 336  VAL N CG2    1 
ATOM   106755 H  H      . VAL N  1 335 ? 245.65606 178.54705 261.74196 1.000 280.77414 ? 336  VAL N H      1 
ATOM   106756 H  HA     . VAL N  1 335 ? 245.48944 180.76529 263.03416 1.000 280.77414 ? 336  VAL N HA     1 
ATOM   106757 H  HB     . VAL N  1 335 ? 246.32206 178.22926 263.97066 1.000 280.77414 ? 336  VAL N HB     1 
ATOM   106758 H  HG11   . VAL N  1 335 ? 245.96754 179.03846 266.16491 1.000 280.77414 ? 336  VAL N HG11   1 
ATOM   106759 H  HG12   . VAL N  1 335 ? 247.22981 179.70720 265.47936 1.000 280.77414 ? 336  VAL N HG12   1 
ATOM   106760 H  HG13   . VAL N  1 335 ? 245.85337 180.50313 265.57081 1.000 280.77414 ? 336  VAL N HG13   1 
ATOM   106761 H  HG21   . VAL N  1 335 ? 244.18817 178.04178 264.84612 1.000 280.77414 ? 336  VAL N HG21   1 
ATOM   106762 H  HG22   . VAL N  1 335 ? 244.09063 178.32455 263.28577 1.000 280.77414 ? 336  VAL N HG22   1 
ATOM   106763 H  HG23   . VAL N  1 335 ? 243.83123 179.49905 264.32393 1.000 280.77414 ? 336  VAL N HG23   1 
ATOM   106764 N  N      . GLY N  1 336 ? 248.49158 179.99753 262.39347 1.000 281.88455 ? 337  GLY N N      1 
ATOM   106765 C  CA     . GLY N  1 336 ? 249.78796 180.62326 262.21772 1.000 281.88455 ? 337  GLY N CA     1 
ATOM   106766 C  C      . GLY N  1 336 ? 250.67693 180.55796 263.44263 1.000 281.88455 ? 337  GLY N C      1 
ATOM   106767 O  O      . GLY N  1 336 ? 251.05576 181.58866 264.00714 1.000 281.88455 ? 337  GLY N O      1 
ATOM   106768 H  H      . GLY N  1 336 ? 248.42012 179.22207 262.02864 1.000 281.88455 ? 337  GLY N H      1 
ATOM   106769 H  HA2    . GLY N  1 336 ? 250.25262 180.19054 261.48442 1.000 281.88455 ? 337  GLY N HA2    1 
ATOM   106770 H  HA3    . GLY N  1 336 ? 249.66118 181.55678 261.98659 1.000 281.88455 ? 337  GLY N HA3    1 
ATOM   106771 N  N      . GLU N  1 337 ? 251.01489 179.33941 263.86020 1.000 285.56860 ? 338  GLU N N      1 
ATOM   106772 C  CA     . GLU N  1 337 ? 252.00110 179.12110 264.91107 1.000 285.56860 ? 338  GLU N CA     1 
ATOM   106773 C  C      . GLU N  1 337 ? 253.39764 179.47685 264.41678 1.000 285.56860 ? 338  GLU N C      1 
ATOM   106774 O  O      . GLU N  1 337 ? 254.21011 178.58650 264.14585 1.000 285.56860 ? 338  GLU N O      1 
ATOM   106775 C  CB     . GLU N  1 337 ? 251.96427 177.66874 265.38666 1.000 285.56860 ? 338  GLU N CB     1 
ATOM   106776 C  CG     . GLU N  1 337 ? 250.63729 177.24601 265.98679 1.000 285.56860 ? 338  GLU N CG     1 
ATOM   106777 C  CD     . GLU N  1 337 ? 250.69697 175.86257 266.60078 1.000 285.56860 ? 338  GLU N CD     1 
ATOM   106778 O  OE1    . GLU N  1 337 ? 251.57582 175.07118 266.19946 1.000 285.56860 ? 338  GLU N OE1    1 
ATOM   106779 O  OE2    . GLU N  1 337 ? 249.86584 175.56608 267.48432 1.000 285.56860 ? 338  GLU N OE2    1 
ATOM   106780 H  H      . GLU N  1 337 ? 250.68040 178.61298 263.54401 1.000 285.56860 ? 338  GLU N H      1 
ATOM   106781 H  HA     . GLU N  1 337 ? 251.79295 179.69239 265.66687 1.000 285.56860 ? 338  GLU N HA     1 
ATOM   106782 H  HB2    . GLU N  1 337 ? 252.14477 177.08865 264.63052 1.000 285.56860 ? 338  GLU N HB2    1 
ATOM   106783 H  HB3    . GLU N  1 337 ? 252.64683 177.54627 266.06481 1.000 285.56860 ? 338  GLU N HB3    1 
ATOM   106784 H  HG2    . GLU N  1 337 ? 250.38958 177.87419 266.68319 1.000 285.56860 ? 338  GLU N HG2    1 
ATOM   106785 H  HG3    . GLU N  1 337 ? 249.96221 177.23777 265.29029 1.000 285.56860 ? 338  GLU N HG3    1 
ATOM   106786 N  N      . GLU N  1 338 ? 253.67779 180.77660 264.28911 1.000 273.72477 ? 339  GLU N N      1 
ATOM   106787 C  CA     . GLU N  1 338 ? 254.86594 181.22583 263.56905 1.000 273.72477 ? 339  GLU N CA     1 
ATOM   106788 C  C      . GLU N  1 338 ? 256.12017 180.50970 264.05872 1.000 273.72477 ? 339  GLU N C      1 
ATOM   106789 O  O      . GLU N  1 338 ? 256.94595 180.05439 263.25989 1.000 273.72477 ? 339  GLU N O      1 
ATOM   106790 C  CB     . GLU N  1 338 ? 255.02094 182.73926 263.73212 1.000 273.72477 ? 339  GLU N CB     1 
ATOM   106791 C  CG     . GLU N  1 338 ? 256.21778 183.33102 263.00323 1.000 273.72477 ? 339  GLU N CG     1 
ATOM   106792 C  CD     . GLU N  1 338 ? 256.16055 183.10442 261.50818 1.000 273.72477 ? 339  GLU N CD     1 
ATOM   106793 O  OE1    . GLU N  1 338 ? 255.04351 182.94192 260.97476 1.000 273.72477 ? 339  GLU N OE1    1 
ATOM   106794 O  OE2    . GLU N  1 338 ? 257.23191 183.08708 260.86700 1.000 273.72477 ? 339  GLU N OE2    1 
ATOM   106795 H  H      . GLU N  1 338 ? 253.19677 181.41335 264.60972 1.000 273.72477 ? 339  GLU N H      1 
ATOM   106796 H  HA     . GLU N  1 338 ? 254.75043 181.04992 262.62525 1.000 273.72477 ? 339  GLU N HA     1 
ATOM   106797 H  HB2    . GLU N  1 338 ? 254.22354 183.17199 263.38900 1.000 273.72477 ? 339  GLU N HB2    1 
ATOM   106798 H  HB3    . GLU N  1 338 ? 255.12187 182.94089 264.67559 1.000 273.72477 ? 339  GLU N HB3    1 
ATOM   106799 H  HG2    . GLU N  1 338 ? 256.23845 184.28819 263.15912 1.000 273.72477 ? 339  GLU N HG2    1 
ATOM   106800 H  HG3    . GLU N  1 338 ? 257.03182 182.92461 263.33902 1.000 273.72477 ? 339  GLU N HG3    1 
ATOM   106801 N  N      . ALA N  1 339 ? 256.28238 180.41055 265.37759 1.000 281.98748 ? 340  ALA N N      1 
ATOM   106802 C  CA     . ALA N  1 339 ? 257.42993 179.70217 265.93529 1.000 281.98748 ? 340  ALA N CA     1 
ATOM   106803 C  C      . ALA N  1 339 ? 257.42412 178.22055 265.57133 1.000 281.98748 ? 340  ALA N C      1 
ATOM   106804 O  O      . ALA N  1 339 ? 258.46369 177.66135 265.20233 1.000 281.98748 ? 340  ALA N O      1 
ATOM   106805 C  CB     . ALA N  1 339 ? 257.45606 179.87340 267.45370 1.000 281.98748 ? 340  ALA N CB     1 
ATOM   106806 H  H      . ALA N  1 339 ? 255.74762 180.74120 265.96437 1.000 281.98748 ? 340  ALA N H      1 
ATOM   106807 H  HA     . ALA N  1 339 ? 258.24282 180.09254 265.57795 1.000 281.98748 ? 340  ALA N HA     1 
ATOM   106808 H  HB1    . ALA N  1 339 ? 257.50302 180.81918 267.66383 1.000 281.98748 ? 340  ALA N HB1    1 
ATOM   106809 H  HB2    . ALA N  1 339 ? 258.23416 179.41608 267.80920 1.000 281.98748 ? 340  ALA N HB2    1 
ATOM   106810 H  HB3    . ALA N  1 339 ? 256.64729 179.49057 267.82821 1.000 281.98748 ? 340  ALA N HB3    1 
ATOM   106811 N  N      . ALA N  1 340 ? 256.26186 177.56840 265.65852 1.000 283.42763 ? 341  ALA N N      1 
ATOM   106812 C  CA     . ALA N  1 340 ? 256.18113 176.15156 265.31272 1.000 283.42763 ? 341  ALA N CA     1 
ATOM   106813 C  C      . ALA N  1 340 ? 256.39489 175.88609 263.82793 1.000 283.42763 ? 341  ALA N C      1 
ATOM   106814 O  O      . ALA N  1 340 ? 257.00191 174.87058 263.47144 1.000 283.42763 ? 341  ALA N O      1 
ATOM   106815 C  CB     . ALA N  1 340 ? 254.82861 175.58848 265.74706 1.000 283.42763 ? 341  ALA N CB     1 
ATOM   106816 H  H      . ALA N  1 340 ? 255.51825 177.91867 265.91137 1.000 283.42763 ? 341  ALA N H      1 
ATOM   106817 H  HA     . ALA N  1 340 ? 256.87035 175.67325 265.79967 1.000 283.42763 ? 341  ALA N HA     1 
ATOM   106818 H  HB1    . ALA N  1 340 ? 254.82830 174.62848 265.60805 1.000 283.42763 ? 341  ALA N HB1    1 
ATOM   106819 H  HB2    . ALA N  1 340 ? 254.13077 175.99955 265.21429 1.000 283.42763 ? 341  ALA N HB2    1 
ATOM   106820 H  HB3    . ALA N  1 340 ? 254.69100 175.78633 266.68666 1.000 283.42763 ? 341  ALA N HB3    1 
ATOM   106821 N  N      . ILE N  1 341 ? 255.93817 176.77813 262.94991 1.000 277.70891 ? 342  ILE N N      1 
ATOM   106822 C  CA     . ILE N  1 341 ? 256.19175 176.59135 261.52349 1.000 277.70891 ? 342  ILE N CA     1 
ATOM   106823 C  C      . ILE N  1 341 ? 257.67796 176.74682 261.22364 1.000 277.70891 ? 342  ILE N C      1 
ATOM   106824 O  O      . ILE N  1 341 ? 258.26374 175.94863 260.48320 1.000 277.70891 ? 342  ILE N O      1 
ATOM   106825 C  CB     . ILE N  1 341 ? 255.31760 177.53979 260.67988 1.000 277.70891 ? 342  ILE N CB     1 
ATOM   106826 C  CG1    . ILE N  1 341 ? 255.59604 179.00644 260.99622 1.000 277.70891 ? 342  ILE N CG1    1 
ATOM   106827 C  CG2    . ILE N  1 341 ? 253.84340 177.23771 260.90897 1.000 277.70891 ? 342  ILE N CG2    1 
ATOM   106828 C  CD1    . ILE N  1 341 ? 255.07806 179.96035 259.94628 1.000 277.70891 ? 342  ILE N CD1    1 
ATOM   106829 H  H      . ILE N  1 341 ? 255.48888 177.48388 263.14879 1.000 277.70891 ? 342  ILE N H      1 
ATOM   106830 H  HA     . ILE N  1 341 ? 255.94291 175.68499 261.28546 1.000 277.70891 ? 342  ILE N HA     1 
ATOM   106831 H  HB     . ILE N  1 341 ? 255.51833 177.38594 259.74347 1.000 277.70891 ? 342  ILE N HB     1 
ATOM   106832 H  HG12   . ILE N  1 341 ? 255.16608 179.21085 261.83630 1.000 277.70891 ? 342  ILE N HG12   1 
ATOM   106833 H  HG13   . ILE N  1 341 ? 256.54637 179.15898 261.05915 1.000 277.70891 ? 342  ILE N HG13   1 
ATOM   106834 H  HG21   . ILE N  1 341 ? 253.30911 177.85492 260.38515 1.000 277.70891 ? 342  ILE N HG21   1 
ATOM   106835 H  HG22   . ILE N  1 341 ? 253.66216 176.32599 260.63180 1.000 277.70891 ? 342  ILE N HG22   1 
ATOM   106836 H  HG23   . ILE N  1 341 ? 253.64140 177.34287 261.85181 1.000 277.70891 ? 342  ILE N HG23   1 
ATOM   106837 H  HD11   . ILE N  1 341 ? 255.55848 180.79917 260.01832 1.000 277.70891 ? 342  ILE N HD11   1 
ATOM   106838 H  HD12   . ILE N  1 341 ? 255.22225 179.57207 259.06922 1.000 277.70891 ? 342  ILE N HD12   1 
ATOM   106839 H  HD13   . ILE N  1 341 ? 254.12993 180.10511 260.09129 1.000 277.70891 ? 342  ILE N HD13   1 
ATOM   106840 N  N      . GLN N  1 342 ? 258.31300 177.77123 261.79364 1.000 275.92360 ? 343  GLN N N      1 
ATOM   106841 C  CA     . GLN N  1 342 ? 259.76315 177.87137 261.69074 1.000 275.92360 ? 343  GLN N CA     1 
ATOM   106842 C  C      . GLN N  1 342 ? 260.43151 176.63310 262.27101 1.000 275.92360 ? 343  GLN N C      1 
ATOM   106843 O  O      . GLN N  1 342 ? 261.44498 176.15880 261.74466 1.000 275.92360 ? 343  GLN N O      1 
ATOM   106844 C  CB     . GLN N  1 342 ? 260.25128 179.12779 262.41064 1.000 275.92360 ? 343  GLN N CB     1 
ATOM   106845 C  CG     . GLN N  1 342 ? 259.80506 180.42752 261.76487 1.000 275.92360 ? 343  GLN N CG     1 
ATOM   106846 C  CD     . GLN N  1 342 ? 260.35480 180.60106 260.36488 1.000 275.92360 ? 343  GLN N CD     1 
ATOM   106847 O  OE1    . GLN N  1 342 ? 261.34560 179.97269 259.99231 1.000 275.92360 ? 343  GLN N OE1    1 
ATOM   106848 N  NE2    . GLN N  1 342 ? 259.71411 181.45926 259.58020 1.000 275.92360 ? 343  GLN N NE2    1 
ATOM   106849 H  H      . GLN N  1 342 ? 257.93956 178.40106 262.24364 1.000 275.92360 ? 343  GLN N H      1 
ATOM   106850 H  HA     . GLN N  1 342 ? 260.01254 177.93788 260.75588 1.000 275.92360 ? 343  GLN N HA     1 
ATOM   106851 H  HB2    . GLN N  1 342 ? 259.91189 179.11769 263.31925 1.000 275.92360 ? 343  GLN N HB2    1 
ATOM   106852 H  HB3    . GLN N  1 342 ? 261.22119 179.12219 262.42315 1.000 275.92360 ? 343  GLN N HB3    1 
ATOM   106853 H  HG2    . GLN N  1 342 ? 258.83686 180.43793 261.70997 1.000 275.92360 ? 343  GLN N HG2    1 
ATOM   106854 H  HG3    . GLN N  1 342 ? 260.11559 181.17175 262.30393 1.000 275.92360 ? 343  GLN N HG3    1 
ATOM   106855 H  HE21   . GLN N  1 342 ? 259.02647 181.88218 259.87671 1.000 275.92360 ? 343  GLN N HE21   1 
ATOM   106856 H  HE22   . GLN N  1 342 ? 259.99023 181.59674 258.77743 1.000 275.92360 ? 343  GLN N HE22   1 
ATOM   106857 N  N      . GLY N  1 343 ? 259.87417 176.09261 263.35485 1.000 282.47830 ? 344  GLY N N      1 
ATOM   106858 C  CA     . GLY N  1 343 ? 260.34029 174.80898 263.85084 1.000 282.47830 ? 344  GLY N CA     1 
ATOM   106859 C  C      . GLY N  1 343 ? 260.16816 173.68695 262.84433 1.000 282.47830 ? 344  GLY N C      1 
ATOM   106860 O  O      . GLY N  1 343 ? 261.04019 172.82543 262.70751 1.000 282.47830 ? 344  GLY N O      1 
ATOM   106861 H  H      . GLY N  1 343 ? 259.23599 176.44534 263.81080 1.000 282.47830 ? 344  GLY N H      1 
ATOM   106862 H  HA2    . GLY N  1 343 ? 261.28130 174.87457 264.07689 1.000 282.47830 ? 344  GLY N HA2    1 
ATOM   106863 H  HA3    . GLY N  1 343 ? 259.84826 174.57700 264.65394 1.000 282.47830 ? 344  GLY N HA3    1 
ATOM   106864 N  N      . ARG N  1 344 ? 259.04432 173.68008 262.12326 1.000 284.49873 ? 345  ARG N N      1 
ATOM   106865 C  CA     . ARG N  1 344 ? 258.86650 172.70385 261.05248 1.000 284.49873 ? 345  ARG N CA     1 
ATOM   106866 C  C      . ARG N  1 344 ? 259.95684 172.85011 259.99830 1.000 284.49873 ? 345  ARG N C      1 
ATOM   106867 O  O      . ARG N  1 344 ? 260.60185 171.86965 259.60889 1.000 284.49873 ? 345  ARG N O      1 
ATOM   106868 C  CB     . ARG N  1 344 ? 257.49121 172.87436 260.39871 1.000 284.49873 ? 345  ARG N CB     1 
ATOM   106869 C  CG     . ARG N  1 344 ? 256.27558 172.71217 261.31059 1.000 284.49873 ? 345  ARG N CG     1 
ATOM   106870 C  CD     . ARG N  1 344 ? 256.35735 171.53123 262.25952 1.000 284.49873 ? 345  ARG N CD     1 
ATOM   106871 N  NE     . ARG N  1 344 ? 256.96113 170.35031 261.65632 1.000 284.49873 ? 345  ARG N NE     1 
ATOM   106872 C  CZ     . ARG N  1 344 ? 257.52017 169.36509 262.34528 1.000 284.49873 ? 345  ARG N CZ     1 
ATOM   106873 N  NH1    . ARG N  1 344 ? 257.62871 169.41563 263.66325 1.000 284.49873 ? 345  ARG N NH1    1 
ATOM   106874 N  NH2    . ARG N  1 344 ? 258.00802 168.31331 261.69474 1.000 284.49873 ? 345  ARG N NH2    1 
ATOM   106875 H  H      . ARG N  1 344 ? 258.38358 174.21959 262.23259 1.000 284.49873 ? 345  ARG N H      1 
ATOM   106876 H  HA     . ARG N  1 344 ? 258.92984 171.81094 261.42265 1.000 284.49873 ? 345  ARG N HA     1 
ATOM   106877 H  HB2    . ARG N  1 344 ? 257.44410 173.76135 260.01092 1.000 284.49873 ? 345  ARG N HB2    1 
ATOM   106878 H  HB3    . ARG N  1 344 ? 257.40889 172.21336 259.69359 1.000 284.49873 ? 345  ARG N HB3    1 
ATOM   106879 H  HG2    . ARG N  1 344 ? 256.16858 173.51407 261.84027 1.000 284.49873 ? 345  ARG N HG2    1 
ATOM   106880 H  HG3    . ARG N  1 344 ? 255.49062 172.58467 260.75517 1.000 284.49873 ? 345  ARG N HG3    1 
ATOM   106881 H  HD2    . ARG N  1 344 ? 256.89363 171.78753 263.02568 1.000 284.49873 ? 345  ARG N HD2    1 
ATOM   106882 H  HD3    . ARG N  1 344 ? 255.46139 171.29519 262.54640 1.000 284.49873 ? 345  ARG N HD3    1 
ATOM   106883 H  HE     . ARG N  1 344 ? 256.87192 170.24459 260.80757 1.000 284.49873 ? 345  ARG N HE     1 
ATOM   106884 H  HH11   . ARG N  1 344 ? 257.32048 170.08948 264.09878 1.000 284.49873 ? 345  ARG N HH11   1 
ATOM   106885 H  HH12   . ARG N  1 344 ? 258.00186 168.76701 264.08709 1.000 284.49873 ? 345  ARG N HH12   1 
ATOM   106886 H  HH21   . ARG N  1 344 ? 257.94756 168.27199 260.83999 1.000 284.49873 ? 345  ARG N HH21   1 
ATOM   106887 H  HH22   . ARG N  1 344 ? 258.38075 167.67285 262.13119 1.000 284.49873 ? 345  ARG N HH22   1 
ATOM   106888 N  N      . VAL N  1 345 ? 260.17290 174.07872 259.52520 1.000 281.94905 ? 346  VAL N N      1 
ATOM   106889 C  CA     . VAL N  1 345 ? 261.16153 174.32780 258.47914 1.000 281.94905 ? 346  VAL N CA     1 
ATOM   106890 C  C      . VAL N  1 345 ? 262.55970 173.92603 258.93354 1.000 281.94905 ? 346  VAL N C      1 
ATOM   106891 O  O      . VAL N  1 345 ? 263.31324 173.29719 258.18027 1.000 281.94905 ? 346  VAL N O      1 
ATOM   106892 C  CB     . VAL N  1 345 ? 261.11204 175.80576 258.04850 1.000 281.94905 ? 346  VAL N CB     1 
ATOM   106893 C  CG1    . VAL N  1 345 ? 262.21176 176.10961 257.03801 1.000 281.94905 ? 346  VAL N CG1    1 
ATOM   106894 C  CG2    . VAL N  1 345 ? 259.74564 176.14315 257.47138 1.000 281.94905 ? 346  VAL N CG2    1 
ATOM   106895 H  H      . VAL N  1 345 ? 259.75977 174.78324 259.79444 1.000 281.94905 ? 346  VAL N H      1 
ATOM   106896 H  HA     . VAL N  1 345 ? 260.93735 173.78812 257.70503 1.000 281.94905 ? 346  VAL N HA     1 
ATOM   106897 H  HB     . VAL N  1 345 ? 261.25593 176.36679 258.82655 1.000 281.94905 ? 346  VAL N HB     1 
ATOM   106898 H  HG11   . VAL N  1 345 ? 262.09069 177.01428 256.70972 1.000 281.94905 ? 346  VAL N HG11   1 
ATOM   106899 H  HG12   . VAL N  1 345 ? 263.07816 176.03093 257.46622 1.000 281.94905 ? 346  VAL N HG12   1 
ATOM   106900 H  HG13   . VAL N  1 345 ? 262.14364 175.48306 256.30056 1.000 281.94905 ? 346  VAL N HG13   1 
ATOM   106901 H  HG21   . VAL N  1 345 ? 259.06795 175.99007 258.14778 1.000 281.94905 ? 346  VAL N HG21   1 
ATOM   106902 H  HG22   . VAL N  1 345 ? 259.73909 177.07495 257.20198 1.000 281.94905 ? 346  VAL N HG22   1 
ATOM   106903 H  HG23   . VAL N  1 345 ? 259.57987 175.57573 256.70225 1.000 281.94905 ? 346  VAL N HG23   1 
ATOM   106904 N  N      . ALA N  1 346 ? 262.93282 174.27700 260.16665 1.000 286.05567 ? 347  ALA N N      1 
ATOM   106905 C  CA     . ALA N  1 346 ? 264.24054 173.86882 260.67171 1.000 286.05567 ? 347  ALA N CA     1 
ATOM   106906 C  C      . ALA N  1 346 ? 264.37015 172.35256 260.73048 1.000 286.05567 ? 347  ALA N C      1 
ATOM   106907 O  O      . ALA N  1 346 ? 265.39435 171.79524 260.31833 1.000 286.05567 ? 347  ALA N O      1 
ATOM   106908 C  CB     . ALA N  1 346 ? 264.47853 174.47818 262.05257 1.000 286.05567 ? 347  ALA N CB     1 
ATOM   106909 H  H      . ALA N  1 346 ? 262.45915 174.73856 260.71627 1.000 286.05567 ? 347  ALA N H      1 
ATOM   106910 H  HA     . ALA N  1 346 ? 264.92719 174.20408 260.07415 1.000 286.05567 ? 347  ALA N HA     1 
ATOM   106911 H  HB1    . ALA N  1 346 ? 264.42701 175.44434 261.98378 1.000 286.05567 ? 347  ALA N HB1    1 
ATOM   106912 H  HB2    . ALA N  1 346 ? 265.35776 174.21449 262.36606 1.000 286.05567 ? 347  ALA N HB2    1 
ATOM   106913 H  HB3    . ALA N  1 346 ? 263.79790 174.15248 262.66207 1.000 286.05567 ? 347  ALA N HB3    1 
ATOM   106914 N  N      . GLN N  1 347 ? 263.34518 171.66455 261.23473 1.000 288.39493 ? 348  GLN N N      1 
ATOM   106915 C  CA     . GLN N  1 347 ? 263.36573 170.20622 261.20921 1.000 288.39493 ? 348  GLN N CA     1 
ATOM   106916 C  C      . GLN N  1 347 ? 263.46965 169.69285 259.77991 1.000 288.39493 ? 348  GLN N C      1 
ATOM   106917 O  O      . GLN N  1 347 ? 264.23511 168.76448 259.49424 1.000 288.39493 ? 348  GLN N O      1 
ATOM   106918 C  CB     . GLN N  1 347 ? 262.12438 169.64321 261.89881 1.000 288.39493 ? 348  GLN N CB     1 
ATOM   106919 C  CG     . GLN N  1 347 ? 262.09356 168.12536 261.92606 1.000 288.39493 ? 348  GLN N CG     1 
ATOM   106920 C  CD     . GLN N  1 347 ? 260.97852 167.57389 262.78507 1.000 288.39493 ? 348  GLN N CD     1 
ATOM   106921 O  OE1    . GLN N  1 347 ? 259.92312 168.18674 262.91850 1.000 288.39493 ? 348  GLN N OE1    1 
ATOM   106922 N  NE2    . GLN N  1 347 ? 261.21234 166.41219 263.38357 1.000 288.39493 ? 348  GLN N NE2    1 
ATOM   106923 H  H      . GLN N  1 347 ? 262.64232 172.01048 261.58944 1.000 288.39493 ? 348  GLN N H      1 
ATOM   106924 H  HA     . GLN N  1 347 ? 264.14434 169.89449 261.69651 1.000 288.39493 ? 348  GLN N HA     1 
ATOM   106925 H  HB2    . GLN N  1 347 ? 262.10294 169.95894 262.81569 1.000 288.39493 ? 348  GLN N HB2    1 
ATOM   106926 H  HB3    . GLN N  1 347 ? 261.33513 169.94925 261.42508 1.000 288.39493 ? 348  GLN N HB3    1 
ATOM   106927 H  HG2    . GLN N  1 347 ? 261.95449 167.80367 261.02385 1.000 288.39493 ? 348  GLN N HG2    1 
ATOM   106928 H  HG3    . GLN N  1 347 ? 262.93643 167.79415 262.27346 1.000 288.39493 ? 348  GLN N HG3    1 
ATOM   106929 H  HE21   . GLN N  1 347 ? 261.97188 166.02198 263.28122 1.000 288.39493 ? 348  GLN N HE21   1 
ATOM   106930 H  HE22   . GLN N  1 347 ? 260.62503 166.07495 263.91276 1.000 288.39493 ? 348  GLN N HE22   1 
ATOM   106931 N  N      . ILE N  1 348 ? 262.69935 170.28864 258.87017 1.000 288.49258 ? 349  ILE N N      1 
ATOM   106932 C  CA     . ILE N  1 348 ? 262.77313 169.92503 257.45855 1.000 288.49258 ? 349  ILE N CA     1 
ATOM   106933 C  C      . ILE N  1 348 ? 264.18248 170.13335 256.91741 1.000 288.49258 ? 349  ILE N C      1 
ATOM   106934 O  O      . ILE N  1 348 ? 264.74961 169.25469 256.25732 1.000 288.49258 ? 349  ILE N O      1 
ATOM   106935 C  CB     . ILE N  1 348 ? 261.73312 170.72881 256.65542 1.000 288.49258 ? 349  ILE N CB     1 
ATOM   106936 C  CG1    . ILE N  1 348 ? 260.31886 170.24836 256.99431 1.000 288.49258 ? 349  ILE N CG1    1 
ATOM   106937 C  CG2    . ILE N  1 348 ? 262.02144 170.67071 255.15449 1.000 288.49258 ? 349  ILE N CG2    1 
ATOM   106938 C  CD1    . ILE N  1 348 ? 259.24233 171.27343 256.71979 1.000 288.49258 ? 349  ILE N CD1    1 
ATOM   106939 H  H      . ILE N  1 348 ? 262.12725 170.90630 259.04512 1.000 288.49258 ? 349  ILE N H      1 
ATOM   106940 H  HA     . ILE N  1 348 ? 262.55879 168.98596 257.38659 1.000 288.49258 ? 349  ILE N HA     1 
ATOM   106941 H  HB     . ILE N  1 348 ? 261.80120 171.65623 256.93169 1.000 288.49258 ? 349  ILE N HB     1 
ATOM   106942 H  HG12   . ILE N  1 348 ? 260.12127 169.46394 256.45890 1.000 288.49258 ? 349  ILE N HG12   1 
ATOM   106943 H  HG13   . ILE N  1 348 ? 260.28013 170.02110 257.93638 1.000 288.49258 ? 349  ILE N HG13   1 
ATOM   106944 H  HG21   . ILE N  1 348 ? 262.20348 169.75780 254.89319 1.000 288.49258 ? 349  ILE N HG21   1 
ATOM   106945 H  HG22   . ILE N  1 348 ? 261.24721 171.00211 254.67385 1.000 288.49258 ? 349  ILE N HG22   1 
ATOM   106946 H  HG23   . ILE N  1 348 ? 262.79320 171.22490 254.95815 1.000 288.49258 ? 349  ILE N HG23   1 
ATOM   106947 H  HD11   . ILE N  1 348 ? 259.44839 172.08710 257.20568 1.000 288.49258 ? 349  ILE N HD11   1 
ATOM   106948 H  HD12   . ILE N  1 348 ? 258.38848 170.91946 257.01423 1.000 288.49258 ? 349  ILE N HD12   1 
ATOM   106949 H  HD13   . ILE N  1 348 ? 259.21450 171.45320 255.76711 1.000 288.49258 ? 349  ILE N HD13   1 
ATOM   106950 N  N      . ARG N  1 349 ? 264.76995 171.29806 257.19013 1.000 289.22715 ? 350  ARG N N      1 
ATOM   106951 C  CA     . ARG N  1 349 ? 266.11843 171.57757 256.70681 1.000 289.22715 ? 350  ARG N CA     1 
ATOM   106952 C  C      . ARG N  1 349 ? 267.13918 170.59042 257.26171 1.000 289.22715 ? 350  ARG N C      1 
ATOM   106953 O  O      . ARG N  1 349 ? 268.05167 170.16452 256.54384 1.000 289.22715 ? 350  ARG N O      1 
ATOM   106954 C  CB     . ARG N  1 349 ? 266.48840 173.01343 257.08737 1.000 289.22715 ? 350  ARG N CB     1 
ATOM   106955 C  CG     . ARG N  1 349 ? 267.91307 173.47360 256.78103 1.000 289.22715 ? 350  ARG N CG     1 
ATOM   106956 C  CD     . ARG N  1 349 ? 268.20787 173.64119 255.30270 1.000 289.22715 ? 350  ARG N CD     1 
ATOM   106957 N  NE     . ARG N  1 349 ? 268.36215 172.36961 254.60993 1.000 289.22715 ? 350  ARG N NE     1 
ATOM   106958 C  CZ     . ARG N  1 349 ? 268.50055 172.24762 253.29735 1.000 289.22715 ? 350  ARG N CZ     1 
ATOM   106959 N  NH1    . ARG N  1 349 ? 268.43494 173.29648 252.49348 1.000 289.22715 ? 350  ARG N NH1    1 
ATOM   106960 N  NH2    . ARG N  1 349 ? 268.73357 171.04674 252.77997 1.000 289.22715 ? 350  ARG N NH2    1 
ATOM   106961 H  H      . ARG N  1 349 ? 264.41469 171.93431 257.64680 1.000 289.22715 ? 350  ARG N H      1 
ATOM   106962 H  HA     . ARG N  1 349 ? 266.12831 171.50869 255.73920 1.000 289.22715 ? 350  ARG N HA     1 
ATOM   106963 H  HB2    . ARG N  1 349 ? 265.88895 173.61234 256.61542 1.000 289.22715 ? 350  ARG N HB2    1 
ATOM   106964 H  HB3    . ARG N  1 349 ? 266.35495 173.11553 258.04256 1.000 289.22715 ? 350  ARG N HB3    1 
ATOM   106965 H  HG2    . ARG N  1 349 ? 268.05692 174.33360 257.20599 1.000 289.22715 ? 350  ARG N HG2    1 
ATOM   106966 H  HG3    . ARG N  1 349 ? 268.54178 172.82661 257.13654 1.000 289.22715 ? 350  ARG N HG3    1 
ATOM   106967 H  HD2    . ARG N  1 349 ? 267.47524 174.12204 254.88667 1.000 289.22715 ? 350  ARG N HD2    1 
ATOM   106968 H  HD3    . ARG N  1 349 ? 269.03337 174.13995 255.19980 1.000 289.22715 ? 350  ARG N HD3    1 
ATOM   106969 H  HE     . ARG N  1 349 ? 268.42796 171.65762 255.08775 1.000 289.22715 ? 350  ARG N HE     1 
ATOM   106970 H  HH11   . ARG N  1 349 ? 268.29351 174.08065 252.81614 1.000 289.22715 ? 350  ARG N HH11   1 
ATOM   106971 H  HH12   . ARG N  1 349 ? 268.54945 173.19537 251.64712 1.000 289.22715 ? 350  ARG N HH12   1 
ATOM   106972 H  HH21   . ARG N  1 349 ? 268.78825 170.36132 253.29604 1.000 289.22715 ? 350  ARG N HH21   1 
ATOM   106973 H  HH22   . ARG N  1 349 ? 268.85147 170.95779 251.93292 1.000 289.22715 ? 350  ARG N HH22   1 
ATOM   106974 N  N      . GLN N  1 350 ? 267.00501 170.20993 258.53270 1.000 291.34248 ? 351  GLN N N      1 
ATOM   106975 C  CA     . GLN N  1 350 ? 267.83924 169.14161 259.07699 1.000 291.34248 ? 351  GLN N CA     1 
ATOM   106976 C  C      . GLN N  1 350 ? 267.56130 167.79945 258.40488 1.000 291.34248 ? 351  GLN N C      1 
ATOM   106977 O  O      . GLN N  1 350 ? 268.48980 167.08056 258.01798 1.000 291.34248 ? 351  GLN N O      1 
ATOM   106978 C  CB     . GLN N  1 350 ? 267.62217 169.03871 260.58754 1.000 291.34248 ? 351  GLN N CB     1 
ATOM   106979 C  CG     . GLN N  1 350 ? 268.55857 168.06455 261.29066 1.000 291.34248 ? 351  GLN N CG     1 
ATOM   106980 C  CD     . GLN N  1 350 ? 268.08406 166.62588 261.20820 1.000 291.34248 ? 351  GLN N CD     1 
ATOM   106981 O  OE1    . GLN N  1 350 ? 266.88979 166.35973 261.07100 1.000 291.34248 ? 351  GLN N OE1    1 
ATOM   106982 N  NE2    . GLN N  1 350 ? 269.02234 165.68925 261.28097 1.000 291.34248 ? 351  GLN N NE2    1 
ATOM   106983 H  H      . GLN N  1 350 ? 266.44587 170.54863 259.09147 1.000 291.34248 ? 351  GLN N H      1 
ATOM   106984 H  HA     . GLN N  1 350 ? 268.77092 169.36426 258.92450 1.000 291.34248 ? 351  GLN N HA     1 
ATOM   106985 H  HB2    . GLN N  1 350 ? 267.75737 169.91428 260.98254 1.000 291.34248 ? 351  GLN N HB2    1 
ATOM   106986 H  HB3    . GLN N  1 350 ? 266.71230 168.74427 260.75009 1.000 291.34248 ? 351  GLN N HB3    1 
ATOM   106987 H  HG2    . GLN N  1 350 ? 269.43542 168.11580 260.87798 1.000 291.34248 ? 351  GLN N HG2    1 
ATOM   106988 H  HG3    . GLN N  1 350 ? 268.61897 168.30636 262.22834 1.000 291.34248 ? 351  GLN N HG3    1 
ATOM   106989 H  HE21   . GLN N  1 350 ? 269.84841 165.91466 261.36078 1.000 291.34248 ? 351  GLN N HE21   1 
ATOM   106990 H  HE22   . GLN N  1 350 ? 268.80895 164.86027 261.20753 1.000 291.34248 ? 351  GLN N HE22   1 
ATOM   106991 N  N      . GLN N  1 351 ? 266.28252 167.44589 258.25654 1.000 290.16921 ? 352  GLN N N      1 
ATOM   106992 C  CA     . GLN N  1 351 ? 265.92262 166.16321 257.65639 1.000 290.16921 ? 352  GLN N CA     1 
ATOM   106993 C  C      . GLN N  1 351 ? 266.32220 166.05057 256.18949 1.000 290.16921 ? 352  GLN N C      1 
ATOM   106994 O  O      . GLN N  1 351 ? 266.54389 164.93670 255.70131 1.000 290.16921 ? 352  GLN N O      1 
ATOM   106995 C  CB     . GLN N  1 351 ? 264.42242 165.92298 257.81307 1.000 290.16921 ? 352  GLN N CB     1 
ATOM   106996 C  CG     . GLN N  1 351 ? 263.99880 165.62042 259.24100 1.000 290.16921 ? 352  GLN N CG     1 
ATOM   106997 C  CD     . GLN N  1 351 ? 262.50878 165.78652 259.46052 1.000 290.16921 ? 352  GLN N CD     1 
ATOM   106998 O  OE1    . GLN N  1 351 ? 261.86726 166.63379 258.84045 1.000 290.16921 ? 352  GLN N OE1    1 
ATOM   106999 N  NE2    . GLN N  1 351 ? 261.95034 164.97984 260.35525 1.000 290.16921 ? 352  GLN N NE2    1 
ATOM   107000 H  H      . GLN N  1 351 ? 265.61054 167.92722 258.49339 1.000 290.16921 ? 352  GLN N H      1 
ATOM   107001 H  HA     . GLN N  1 351 ? 266.38291 165.45846 258.13827 1.000 290.16921 ? 352  GLN N HA     1 
ATOM   107002 H  HB2    . GLN N  1 351 ? 263.95565 166.72408 257.53195 1.000 290.16921 ? 352  GLN N HB2    1 
ATOM   107003 H  HB3    . GLN N  1 351 ? 264.16171 165.17186 257.25742 1.000 290.16921 ? 352  GLN N HB3    1 
ATOM   107004 H  HG2    . GLN N  1 351 ? 264.23406 164.70358 259.45298 1.000 290.16921 ? 352  GLN N HG2    1 
ATOM   107005 H  HG3    . GLN N  1 351 ? 264.45912 166.22781 259.84112 1.000 290.16921 ? 352  GLN N HG3    1 
ATOM   107006 H  HE21   . GLN N  1 351 ? 262.43395 164.41045 260.78149 1.000 290.16921 ? 352  GLN N HE21   1 
ATOM   107007 H  HE22   . GLN N  1 351 ? 261.11428 165.05572 260.54020 1.000 290.16921 ? 352  GLN N HE22   1 
ATOM   107008 N  N      . ILE N  1 352 ? 266.42054 167.16781 255.46730 1.000 291.64585 ? 353  ILE N N      1 
ATOM   107009 C  CA     . ILE N  1 352 ? 266.94504 167.10103 254.10511 1.000 291.64585 ? 353  ILE N CA     1 
ATOM   107010 C  C      . ILE N  1 352 ? 268.38162 166.59592 254.10048 1.000 291.64585 ? 353  ILE N C      1 
ATOM   107011 O  O      . ILE N  1 352 ? 268.82541 165.97493 253.12670 1.000 291.64585 ? 353  ILE N O      1 
ATOM   107012 C  CB     . ILE N  1 352 ? 266.82499 168.46837 253.40632 1.000 291.64585 ? 353  ILE N CB     1 
ATOM   107013 C  CG1    . ILE N  1 352 ? 265.35987 168.77405 253.10413 1.000 291.64585 ? 353  ILE N CG1    1 
ATOM   107014 C  CG2    . ILE N  1 352 ? 267.59562 168.45558 252.08881 1.000 291.64585 ? 353  ILE N CG2    1 
ATOM   107015 C  CD1    . ILE N  1 352 ? 265.10277 170.20444 252.68063 1.000 291.64585 ? 353  ILE N CD1    1 
ATOM   107016 H  H      . ILE N  1 352 ? 266.19676 167.95419 255.73395 1.000 291.64585 ? 353  ILE N H      1 
ATOM   107017 H  HA     . ILE N  1 352 ? 266.41144 166.46751 253.60023 1.000 291.64585 ? 353  ILE N HA     1 
ATOM   107018 H  HB     . ILE N  1 352 ? 267.18526 169.15856 253.98473 1.000 291.64585 ? 353  ILE N HB     1 
ATOM   107019 H  HG12   . ILE N  1 352 ? 265.05931 168.19250 252.38821 1.000 291.64585 ? 353  ILE N HG12   1 
ATOM   107020 H  HG13   . ILE N  1 352 ? 264.84039 168.60652 253.90484 1.000 291.64585 ? 353  ILE N HG13   1 
ATOM   107021 H  HG21   . ILE N  1 352 ? 267.44329 169.28824 251.61764 1.000 291.64585 ? 353  ILE N HG21   1 
ATOM   107022 H  HG22   . ILE N  1 352 ? 267.27052 167.71636 251.55139 1.000 291.64585 ? 353  ILE N HG22   1 
ATOM   107023 H  HG23   . ILE N  1 352 ? 268.54250 168.33719 252.25908 1.000 291.64585 ? 353  ILE N HG23   1 
ATOM   107024 H  HD11   . ILE N  1 352 ? 264.14514 170.35217 252.63625 1.000 291.64585 ? 353  ILE N HD11   1 
ATOM   107025 H  HD12   . ILE N  1 352 ? 265.49989 170.80175 253.33349 1.000 291.64585 ? 353  ILE N HD12   1 
ATOM   107026 H  HD13   . ILE N  1 352 ? 265.50173 170.35512 251.80967 1.000 291.64585 ? 353  ILE N HD13   1 
ATOM   107027 N  N      . GLU N  1 353 ? 269.13119 166.84507 255.17630 1.000 293.72384 ? 354  GLU N N      1 
ATOM   107028 C  CA     . GLU N  1 353 ? 270.46953 166.27292 255.28249 1.000 293.72384 ? 354  GLU N CA     1 
ATOM   107029 C  C      . GLU N  1 353 ? 270.42101 164.75801 255.42881 1.000 293.72384 ? 354  GLU N C      1 
ATOM   107030 O  O      . GLU N  1 353 ? 271.38551 164.07112 255.07346 1.000 293.72384 ? 354  GLU N O      1 
ATOM   107031 C  CB     . GLU N  1 353 ? 271.21110 166.89224 256.46656 1.000 293.72384 ? 354  GLU N CB     1 
ATOM   107032 C  CG     . GLU N  1 353 ? 271.21923 168.41208 256.46601 1.000 293.72384 ? 354  GLU N CG     1 
ATOM   107033 C  CD     . GLU N  1 353 ? 271.96105 168.99016 257.65364 1.000 293.72384 ? 354  GLU N CD     1 
ATOM   107034 O  OE1    . GLU N  1 353 ? 272.64507 168.22102 258.36097 1.000 293.72384 ? 354  GLU N OE1    1 
ATOM   107035 O  OE2    . GLU N  1 353 ? 271.85882 170.21377 257.88092 1.000 293.72384 ? 354  GLU N OE2    1 
ATOM   107036 H  H      . GLU N  1 353 ? 268.89122 167.33019 255.84432 1.000 293.72384 ? 354  GLU N H      1 
ATOM   107037 H  HA     . GLU N  1 353 ? 270.96644 166.48006 254.47565 1.000 293.72384 ? 354  GLU N HA     1 
ATOM   107038 H  HB2    . GLU N  1 353 ? 270.78847 166.59778 257.28829 1.000 293.72384 ? 354  GLU N HB2    1 
ATOM   107039 H  HB3    . GLU N  1 353 ? 272.13324 166.59183 256.44710 1.000 293.72384 ? 354  GLU N HB3    1 
ATOM   107040 H  HG2    . GLU N  1 353 ? 271.65482 168.72546 255.65802 1.000 293.72384 ? 354  GLU N HG2    1 
ATOM   107041 H  HG3    . GLU N  1 353 ? 270.30585 168.73623 256.49867 1.000 293.72384 ? 354  GLU N HG3    1 
ATOM   107042 N  N      . GLU N  1 354 ? 269.31626 164.22225 255.94341 1.000 293.53329 ? 355  GLU N N      1 
ATOM   107043 C  CA     . GLU N  1 354 ? 269.12984 162.78084 256.04870 1.000 293.53329 ? 355  GLU N CA     1 
ATOM   107044 C  C      . GLU N  1 354 ? 268.56369 162.18922 254.76486 1.000 293.53329 ? 355  GLU N C      1 
ATOM   107045 O  O      . GLU N  1 354 ? 268.92848 161.07309 254.37980 1.000 293.53329 ? 355  GLU N O      1 
ATOM   107046 C  CB     . GLU N  1 354 ? 268.19854 162.45246 257.21812 1.000 293.53329 ? 355  GLU N CB     1 
ATOM   107047 C  CG     . GLU N  1 354 ? 268.57810 163.12396 258.52504 1.000 293.53329 ? 355  GLU N CG     1 
ATOM   107048 C  CD     . GLU N  1 354 ? 267.76436 162.61190 259.69651 1.000 293.53329 ? 355  GLU N CD     1 
ATOM   107049 O  OE1    . GLU N  1 354 ? 266.69153 162.01696 259.46120 1.000 293.53329 ? 355  GLU N OE1    1 
ATOM   107050 O  OE2    . GLU N  1 354 ? 268.19670 162.80385 260.85217 1.000 293.53329 ? 355  GLU N OE2    1 
ATOM   107051 H  H      . GLU N  1 354 ? 268.65233 164.67974 256.24234 1.000 293.53329 ? 355  GLU N H      1 
ATOM   107052 H  HA     . GLU N  1 354 ? 269.98742 162.36134 256.22041 1.000 293.53329 ? 355  GLU N HA     1 
ATOM   107053 H  HB2    . GLU N  1 354 ? 267.29988 162.73725 256.98965 1.000 293.53329 ? 355  GLU N HB2    1 
ATOM   107054 H  HB3    . GLU N  1 354 ? 268.21043 161.49363 257.36481 1.000 293.53329 ? 355  GLU N HB3    1 
ATOM   107055 H  HG2    . GLU N  1 354 ? 269.51424 162.94993 258.71017 1.000 293.53329 ? 355  GLU N HG2    1 
ATOM   107056 H  HG3    . GLU N  1 354 ? 268.42567 164.07865 258.44729 1.000 293.53329 ? 355  GLU N HG3    1 
ATOM   107057 N  N      . ALA N  1 355 ? 267.67684 162.92511 254.09724 1.000 293.81948 ? 356  ALA N N      1 
ATOM   107058 C  CA     . ALA N  1 355 ? 266.87196 162.39049 252.99961 1.000 293.81948 ? 356  ALA N CA     1 
ATOM   107059 C  C      . ALA N  1 355 ? 267.64780 162.47776 251.68379 1.000 293.81948 ? 356  ALA N C      1 
ATOM   107060 O  O      . ALA N  1 355 ? 267.29859 163.20637 250.75322 1.000 293.81948 ? 356  ALA N O      1 
ATOM   107061 C  CB     . ALA N  1 355 ? 265.54702 163.13401 252.91727 1.000 293.81948 ? 356  ALA N CB     1 
ATOM   107062 H  H      . ALA N  1 355 ? 267.52004 163.75380 254.26487 1.000 293.81948 ? 356  ALA N H      1 
ATOM   107063 H  HA     . ALA N  1 355 ? 266.68113 161.45542 253.17354 1.000 293.81948 ? 356  ALA N HA     1 
ATOM   107064 H  HB1    . ALA N  1 355 ? 265.06238 163.01103 253.74844 1.000 293.81948 ? 356  ALA N HB1    1 
ATOM   107065 H  HB2    . ALA N  1 355 ? 265.72091 164.07663 252.76893 1.000 293.81948 ? 356  ALA N HB2    1 
ATOM   107066 H  HB3    . ALA N  1 355 ? 265.04059 162.77098 252.18213 1.000 293.81948 ? 356  ALA N HB3    1 
ATOM   107067 N  N      . THR N  1 356 ? 268.73199 161.70155 251.62465 1.000 290.14211 ? 357  THR N N      1 
ATOM   107068 C  CA     . THR N  1 356 ? 269.54091 161.64684 250.41105 1.000 290.14211 ? 357  THR N CA     1 
ATOM   107069 C  C      . THR N  1 356 ? 268.81087 160.93792 249.27550 1.000 290.14211 ? 357  THR N C      1 
ATOM   107070 O  O      . THR N  1 356 ? 269.00591 161.28450 248.10491 1.000 290.14211 ? 357  THR N O      1 
ATOM   107071 C  CB     . THR N  1 356 ? 270.87126 160.94809 250.69614 1.000 290.14211 ? 357  THR N CB     1 
ATOM   107072 O  OG1    . THR N  1 356 ? 271.53350 161.59992 251.78724 1.000 290.14211 ? 357  THR N OG1    1 
ATOM   107073 C  CG2    . THR N  1 356 ? 271.77251 160.98292 249.46721 1.000 290.14211 ? 357  THR N CG2    1 
ATOM   107074 H  H      . THR N  1 356 ? 269.01569 161.20353 252.26580 1.000 290.14211 ? 357  THR N H      1 
ATOM   107075 H  HA     . THR N  1 356 ? 269.73509 162.55199 250.12144 1.000 290.14211 ? 357  THR N HA     1 
ATOM   107076 H  HB     . THR N  1 356 ? 270.70520 160.02079 250.92738 1.000 290.14211 ? 357  THR N HB     1 
ATOM   107077 H  HG1    . THR N  1 356 ? 272.24886 161.19905 251.96941 1.000 290.14211 ? 357  THR N HG1    1 
ATOM   107078 H  HG21   . THR N  1 356 ? 272.65082 160.63879 249.69314 1.000 290.14211 ? 357  THR N HG21   1 
ATOM   107079 H  HG22   . THR N  1 356 ? 271.39601 160.43816 248.75851 1.000 290.14211 ? 357  THR N HG22   1 
ATOM   107080 H  HG23   . THR N  1 356 ? 271.86563 161.89498 249.15039 1.000 290.14211 ? 357  THR N HG23   1 
ATOM   107081 N  N      . SER N  1 357 ? 267.97448 159.95364 249.59438 1.000 293.48842 ? 358  SER N N      1 
ATOM   107082 C  CA     . SER N  1 357 ? 267.27189 159.19842 248.56676 1.000 293.48842 ? 358  SER N CA     1 
ATOM   107083 C  C      . SER N  1 357 ? 266.17095 160.03581 247.92370 1.000 293.48842 ? 358  SER N C      1 
ATOM   107084 O  O      . SER N  1 357 ? 265.53766 160.87720 248.56704 1.000 293.48842 ? 358  SER N O      1 
ATOM   107085 C  CB     . SER N  1 357 ? 266.67317 157.92308 249.15920 1.000 293.48842 ? 358  SER N CB     1 
ATOM   107086 O  OG     . SER N  1 357 ? 265.80184 158.22128 250.23537 1.000 293.48842 ? 358  SER N OG     1 
ATOM   107087 H  H      . SER N  1 357 ? 267.79798 159.70459 250.39832 1.000 293.48842 ? 358  SER N H      1 
ATOM   107088 H  HA     . SER N  1 357 ? 267.90082 158.94322 247.87368 1.000 293.48842 ? 358  SER N HA     1 
ATOM   107089 H  HB2    . SER N  1 357 ? 266.17387 157.45957 248.46864 1.000 293.48842 ? 358  SER N HB2    1 
ATOM   107090 H  HB3    . SER N  1 357 ? 267.39235 157.35830 249.48282 1.000 293.48842 ? 358  SER N HB3    1 
ATOM   107091 H  HG     . SER N  1 357 ? 265.53787 157.51014 250.59621 1.000 293.48842 ? 358  SER N HG     1 
ATOM   107092 N  N      . ASP N  1 358 ? 265.95460 159.79189 246.62819 1.000 291.47653 ? 359  ASP N N      1 
ATOM   107093 C  CA     . ASP N  1 358 ? 265.21183 160.73313 245.79458 1.000 291.47653 ? 359  ASP N CA     1 
ATOM   107094 C  C      . ASP N  1 358 ? 263.83253 161.02429 246.37382 1.000 291.47653 ? 359  ASP N C      1 
ATOM   107095 O  O      . ASP N  1 358 ? 263.46517 162.18728 246.57612 1.000 291.47653 ? 359  ASP N O      1 
ATOM   107096 C  CB     . ASP N  1 358 ? 265.08978 160.18302 244.37329 1.000 291.47653 ? 359  ASP N CB     1 
ATOM   107097 C  CG     . ASP N  1 358 ? 266.43520 160.01221 243.69740 1.000 291.47653 ? 359  ASP N CG     1 
ATOM   107098 O  OD1    . ASP N  1 358 ? 267.44494 160.49788 244.24904 1.000 291.47653 ? 359  ASP N OD1    1 
ATOM   107099 O  OD2    . ASP N  1 358 ? 266.48323 159.39225 242.61434 1.000 291.47653 ? 359  ASP N OD2    1 
ATOM   107100 H  H      . ASP N  1 358 ? 266.22734 159.09055 246.21175 1.000 291.47653 ? 359  ASP N H      1 
ATOM   107101 H  HA     . ASP N  1 358 ? 265.70070 161.56978 245.75098 1.000 291.47653 ? 359  ASP N HA     1 
ATOM   107102 H  HB2    . ASP N  1 358 ? 264.65744 159.31528 244.40556 1.000 291.47653 ? 359  ASP N HB2    1 
ATOM   107103 H  HB3    . ASP N  1 358 ? 264.56171 160.79775 243.84017 1.000 291.47653 ? 359  ASP N HB3    1 
ATOM   107104 N  N      . TYR N  1 359 ? 263.04992 159.97878 246.64793 1.000 289.43097 ? 360  TYR N N      1 
ATOM   107105 C  CA     . TYR N  1 359 ? 261.69227 160.18888 247.13431 1.000 289.43097 ? 360  TYR N CA     1 
ATOM   107106 C  C      . TYR N  1 359 ? 261.64202 160.64549 248.58427 1.000 289.43097 ? 360  TYR N C      1 
ATOM   107107 O  O      . TYR N  1 359 ? 260.58896 161.11687 249.02676 1.000 289.43097 ? 360  TYR N O      1 
ATOM   107108 C  CB     . TYR N  1 359 ? 260.87570 158.90373 246.98339 1.000 289.43097 ? 360  TYR N CB     1 
ATOM   107109 C  CG     . TYR N  1 359 ? 259.38021 159.11596 247.07224 1.000 289.43097 ? 360  TYR N CG     1 
ATOM   107110 C  CD1    . TYR N  1 359 ? 258.73436 160.02718 246.24726 1.000 289.43097 ? 360  TYR N CD1    1 
ATOM   107111 C  CD2    . TYR N  1 359 ? 258.61143 158.38654 247.96943 1.000 289.43097 ? 360  TYR N CD2    1 
ATOM   107112 C  CE1    . TYR N  1 359 ? 257.36624 160.21008 246.31824 1.000 289.43097 ? 360  TYR N CE1    1 
ATOM   107113 C  CE2    . TYR N  1 359 ? 257.24437 158.56549 248.05064 1.000 289.43097 ? 360  TYR N CE2    1 
ATOM   107114 C  CZ     . TYR N  1 359 ? 256.62678 159.47771 247.22284 1.000 289.43097 ? 360  TYR N CZ     1 
ATOM   107115 O  OH     . TYR N  1 359 ? 255.26548 159.66084 247.30341 1.000 289.43097 ? 360  TYR N OH     1 
ATOM   107116 H  H      . TYR N  1 359 ? 263.27841 159.15420 246.56162 1.000 289.43097 ? 360  TYR N H      1 
ATOM   107117 H  HA     . TYR N  1 359 ? 261.27320 160.87371 246.59378 1.000 289.43097 ? 360  TYR N HA     1 
ATOM   107118 H  HB2    . TYR N  1 359 ? 261.06825 158.51127 246.11746 1.000 289.43097 ? 360  TYR N HB2    1 
ATOM   107119 H  HB3    . TYR N  1 359 ? 261.13013 158.28712 247.68762 1.000 289.43097 ? 360  TYR N HB3    1 
ATOM   107120 H  HD1    . TYR N  1 359 ? 259.22863 160.51244 245.62699 1.000 289.43097 ? 360  TYR N HD1    1 
ATOM   107121 H  HD2    . TYR N  1 359 ? 259.02177 157.75405 248.51348 1.000 289.43097 ? 360  TYR N HD2    1 
ATOM   107122 H  HE1    . TYR N  1 359 ? 256.94837 160.83214 245.76751 1.000 289.43097 ? 360  TYR N HE1    1 
ATOM   107123 H  HE2    . TYR N  1 359 ? 256.74187 158.06413 248.65139 1.000 289.43097 ? 360  TYR N HE2    1 
ATOM   107124 H  HH     . TYR N  1 359 ? 255.01992 160.23914 246.74582 1.000 289.43097 ? 360  TYR N HH     1 
ATOM   107125 N  N      . ASP N  1 360 ? 262.73864 160.52249 249.33207 1.000 295.83004 ? 361  ASP N N      1 
ATOM   107126 C  CA     . ASP N  1 360 ? 262.81986 161.16208 250.64072 1.000 295.83004 ? 361  ASP N CA     1 
ATOM   107127 C  C      . ASP N  1 360 ? 263.17984 162.63556 250.51144 1.000 295.83004 ? 361  ASP N C      1 
ATOM   107128 O  O      . ASP N  1 360 ? 262.70462 163.46862 251.29109 1.000 295.83004 ? 361  ASP N O      1 
ATOM   107129 C  CB     . ASP N  1 360 ? 263.83966 160.43084 251.51377 1.000 295.83004 ? 361  ASP N CB     1 
ATOM   107130 C  CG     . ASP N  1 360 ? 263.44516 158.99299 251.78790 1.000 295.83004 ? 361  ASP N CG     1 
ATOM   107131 O  OD1    . ASP N  1 360 ? 262.33206 158.59367 251.38554 1.000 295.83004 ? 361  ASP N OD1    1 
ATOM   107132 O  OD2    . ASP N  1 360 ? 264.24826 158.26159 252.40413 1.000 295.83004 ? 361  ASP N OD2    1 
ATOM   107133 H  H      . ASP N  1 360 ? 263.44032 160.07912 249.10674 1.000 295.83004 ? 361  ASP N H      1 
ATOM   107134 H  HA     . ASP N  1 360 ? 261.96337 161.11388 251.08654 1.000 295.83004 ? 361  ASP N HA     1 
ATOM   107135 H  HB2    . ASP N  1 360 ? 264.69934 160.42749 251.06428 1.000 295.83004 ? 361  ASP N HB2    1 
ATOM   107136 H  HB3    . ASP N  1 360 ? 263.91048 160.88563 252.36706 1.000 295.83004 ? 361  ASP N HB3    1 
ATOM   107137 N  N      . ARG N  1 361 ? 264.02053 162.96668 249.53227 1.000 295.64591 ? 362  ARG N N      1 
ATOM   107138 C  CA     . ARG N  1 361 ? 264.23399 164.36032 249.16083 1.000 295.64591 ? 362  ARG N CA     1 
ATOM   107139 C  C      . ARG N  1 361 ? 262.92853 165.03250 248.74865 1.000 295.64591 ? 362  ARG N C      1 
ATOM   107140 O  O      . ARG N  1 361 ? 262.69920 166.20568 249.06574 1.000 295.64591 ? 362  ARG N O      1 
ATOM   107141 C  CB     . ARG N  1 361 ? 265.27089 164.42295 248.03564 1.000 295.64591 ? 362  ARG N CB     1 
ATOM   107142 C  CG     . ARG N  1 361 ? 265.76471 165.81577 247.64876 1.000 295.64591 ? 362  ARG N CG     1 
ATOM   107143 C  CD     . ARG N  1 361 ? 264.80031 166.55586 246.72812 1.000 295.64591 ? 362  ARG N CD     1 
ATOM   107144 N  NE     . ARG N  1 361 ? 264.35257 165.74217 245.60260 1.000 295.64591 ? 362  ARG N NE     1 
ATOM   107145 C  CZ     . ARG N  1 361 ? 265.13901 165.28714 244.63593 1.000 295.64591 ? 362  ARG N CZ     1 
ATOM   107146 N  NH1    . ARG N  1 361 ? 266.43163 165.56769 244.60289 1.000 295.64591 ? 362  ARG N NH1    1 
ATOM   107147 N  NH2    . ARG N  1 361 ? 264.61272 164.53729 243.67160 1.000 295.64591 ? 362  ARG N NH2    1 
ATOM   107148 H  H      . ARG N  1 361 ? 264.47736 162.40351 249.06982 1.000 295.64591 ? 362  ARG N H      1 
ATOM   107149 H  HA     . ARG N  1 361 ? 264.59063 164.84006 249.92464 1.000 295.64591 ? 362  ARG N HA     1 
ATOM   107150 H  HB2    . ARG N  1 361 ? 266.04791 163.91421 248.31564 1.000 295.64591 ? 362  ARG N HB2    1 
ATOM   107151 H  HB3    . ARG N  1 361 ? 264.89055 164.01061 247.24608 1.000 295.64591 ? 362  ARG N HB3    1 
ATOM   107152 H  HG2    . ARG N  1 361 ? 265.87091 166.34491 248.45470 1.000 295.64591 ? 362  ARG N HG2    1 
ATOM   107153 H  HG3    . ARG N  1 361 ? 266.61756 165.73269 247.19597 1.000 295.64591 ? 362  ARG N HG3    1 
ATOM   107154 H  HD2    . ARG N  1 361 ? 264.02479 166.83516 247.23285 1.000 295.64591 ? 362  ARG N HD2    1 
ATOM   107155 H  HD3    . ARG N  1 361 ? 265.25247 167.33412 246.36662 1.000 295.64591 ? 362  ARG N HD3    1 
ATOM   107156 H  HE     . ARG N  1 361 ? 263.53187 165.48634 245.60008 1.000 295.64591 ? 362  ARG N HE     1 
ATOM   107157 H  HH11   . ARG N  1 361 ? 266.78739 166.04751 245.21999 1.000 295.64591 ? 362  ARG N HH11   1 
ATOM   107158 H  HH12   . ARG N  1 361 ? 266.91799 165.26679 243.96059 1.000 295.64591 ? 362  ARG N HH12   1 
ATOM   107159 H  HH21   . ARG N  1 361 ? 263.77074 164.36285 243.67458 1.000 295.64591 ? 362  ARG N HH21   1 
ATOM   107160 H  HH22   . ARG N  1 361 ? 265.10402 164.26552 243.02084 1.000 295.64591 ? 362  ARG N HH22   1 
ATOM   107161 N  N      . GLU N  1 362 ? 262.05268 164.30211 248.05583 1.000 293.78952 ? 363  GLU N N      1 
ATOM   107162 C  CA     . GLU N  1 362 ? 260.69767 164.79343 247.81776 1.000 293.78952 ? 363  GLU N CA     1 
ATOM   107163 C  C      . GLU N  1 362 ? 259.94677 165.05084 249.12006 1.000 293.78952 ? 363  GLU N C      1 
ATOM   107164 O  O      . GLU N  1 362 ? 259.42889 166.15136 249.33964 1.000 293.78952 ? 363  GLU N O      1 
ATOM   107165 C  CB     . GLU N  1 362 ? 259.92626 163.79024 246.95732 1.000 293.78952 ? 363  GLU N CB     1 
ATOM   107166 C  CG     . GLU N  1 362 ? 260.54954 163.49166 245.60022 1.000 293.78952 ? 363  GLU N CG     1 
ATOM   107167 C  CD     . GLU N  1 362 ? 261.16246 164.71189 244.94812 1.000 293.78952 ? 363  GLU N CD     1 
ATOM   107168 O  OE1    . GLU N  1 362 ? 260.50439 165.77313 244.93251 1.000 293.78952 ? 363  GLU N OE1    1 
ATOM   107169 O  OE2    . GLU N  1 362 ? 262.30334 164.61092 244.45220 1.000 293.78952 ? 363  GLU N OE2    1 
ATOM   107170 H  H      . GLU N  1 362 ? 262.21690 163.52912 247.71677 1.000 293.78952 ? 363  GLU N H      1 
ATOM   107171 H  HA     . GLU N  1 362 ? 260.74405 165.63484 247.34074 1.000 293.78952 ? 363  GLU N HA     1 
ATOM   107172 H  HB2    . GLU N  1 362 ? 259.86324 162.95224 247.44183 1.000 293.78952 ? 363  GLU N HB2    1 
ATOM   107173 H  HB3    . GLU N  1 362 ? 259.03635 164.14030 246.79847 1.000 293.78952 ? 363  GLU N HB3    1 
ATOM   107174 H  HG2    . GLU N  1 362 ? 261.25257 162.83524 245.71234 1.000 293.78952 ? 363  GLU N HG2    1 
ATOM   107175 H  HG3    . GLU N  1 362 ? 259.86403 163.14628 245.00727 1.000 293.78952 ? 363  GLU N HG3    1 
ATOM   107176 N  N      . LYS N  1 363 ? 259.88016 164.04828 249.99924 1.000 292.22918 ? 364  LYS N N      1 
ATOM   107177 C  CA     . LYS N  1 363 ? 259.18135 164.20198 251.27371 1.000 292.22918 ? 364  LYS N CA     1 
ATOM   107178 C  C      . LYS N  1 363 ? 259.46407 165.53313 251.95938 1.000 292.22918 ? 364  LYS N C      1 
ATOM   107179 O  O      . LYS N  1 363 ? 258.54138 166.21417 252.41830 1.000 292.22918 ? 364  LYS N O      1 
ATOM   107180 C  CB     . LYS N  1 363 ? 259.55480 163.05119 252.21452 1.000 292.22918 ? 364  LYS N CB     1 
ATOM   107181 C  CG     . LYS N  1 363 ? 259.01355 163.19618 253.63784 1.000 292.22918 ? 364  LYS N CG     1 
ATOM   107182 C  CD     . LYS N  1 363 ? 259.51306 162.08021 254.54277 1.000 292.22918 ? 364  LYS N CD     1 
ATOM   107183 C  CE     . LYS N  1 363 ? 259.15604 162.34028 256.00017 1.000 292.22918 ? 364  LYS N CE     1 
ATOM   107184 N  NZ     . LYS N  1 363 ? 259.75565 161.32806 256.91472 1.000 292.22918 ? 364  LYS N NZ     1 
ATOM   107185 H  H      . LYS N  1 363 ? 260.23001 163.27171 249.88084 1.000 292.22918 ? 364  LYS N H      1 
ATOM   107186 H  HA     . LYS N  1 363 ? 258.22641 164.15251 251.11246 1.000 292.22918 ? 364  LYS N HA     1 
ATOM   107187 H  HB2    . LYS N  1 363 ? 259.18491 162.23414 251.85727 1.000 292.22918 ? 364  LYS N HB2    1 
ATOM   107188 H  HB3    . LYS N  1 363 ? 260.52078 162.98329 252.26653 1.000 292.22918 ? 364  LYS N HB3    1 
ATOM   107189 H  HG2    . LYS N  1 363 ? 259.29778 164.03801 254.02284 1.000 292.22918 ? 364  LYS N HG2    1 
ATOM   107190 H  HG3    . LYS N  1 363 ? 258.04493 163.15228 253.61300 1.000 292.22918 ? 364  LYS N HG3    1 
ATOM   107191 H  HD2    . LYS N  1 363 ? 259.10353 161.24291 254.27452 1.000 292.22918 ? 364  LYS N HD2    1 
ATOM   107192 H  HD3    . LYS N  1 363 ? 260.47868 162.01981 254.47303 1.000 292.22918 ? 364  LYS N HD3    1 
ATOM   107193 H  HE2    . LYS N  1 363 ? 259.48794 163.21444 256.25915 1.000 292.22918 ? 364  LYS N HE2    1 
ATOM   107194 H  HE3    . LYS N  1 363 ? 258.19220 162.30562 256.10377 1.000 292.22918 ? 364  LYS N HE3    1 
ATOM   107195 H  HZ1    . LYS N  1 363 ? 259.54591 161.51786 257.75870 1.000 292.22918 ? 364  LYS N HZ1    1 
ATOM   107196 H  HZ2    . LYS N  1 363 ? 260.64175 161.33032 256.83052 1.000 292.22918 ? 364  LYS N HZ2    1 
ATOM   107197 H  HZ3    . LYS N  1 363 ? 259.44844 160.51687 256.71578 1.000 292.22918 ? 364  LYS N HZ3    1 
ATOM   107198 N  N      . LEU N  1 364 ? 260.73528 165.92521 252.03796 1.000 292.35868 ? 365  LEU N N      1 
ATOM   107199 C  CA     . LEU N  1 364 ? 261.06523 167.16306 252.73339 1.000 292.35868 ? 365  LEU N CA     1 
ATOM   107200 C  C      . LEU N  1 364 ? 260.89926 168.39186 251.84542 1.000 292.35868 ? 365  LEU N C      1 
ATOM   107201 O  O      . LEU N  1 364 ? 260.28653 169.38222 252.25948 1.000 292.35868 ? 365  LEU N O      1 
ATOM   107202 C  CB     . LEU N  1 364 ? 262.49471 167.08367 253.27230 1.000 292.35868 ? 365  LEU N CB     1 
ATOM   107203 C  CG     . LEU N  1 364 ? 262.66527 166.30440 254.58245 1.000 292.35868 ? 365  LEU N CG     1 
ATOM   107204 C  CD1    . LEU N  1 364 ? 261.87570 166.94745 255.69458 1.000 292.35868 ? 365  LEU N CD1    1 
ATOM   107205 C  CD2    . LEU N  1 364 ? 262.27086 164.84485 254.42325 1.000 292.35868 ? 365  LEU N CD2    1 
ATOM   107206 H  H      . LEU N  1 364 ? 261.40818 165.50355 251.70882 1.000 292.35868 ? 365  LEU N H      1 
ATOM   107207 H  HA     . LEU N  1 364 ? 260.45813 167.26993 253.47972 1.000 292.35868 ? 365  LEU N HA     1 
ATOM   107208 H  HB2    . LEU N  1 364 ? 263.05470 166.65747 252.60478 1.000 292.35868 ? 365  LEU N HB2    1 
ATOM   107209 H  HB3    . LEU N  1 364 ? 262.80448 167.98858 253.42742 1.000 292.35868 ? 365  LEU N HB3    1 
ATOM   107210 H  HG     . LEU N  1 364 ? 263.60139 166.33085 254.83658 1.000 292.35868 ? 365  LEU N HG     1 
ATOM   107211 H  HD11   . LEU N  1 364 ? 262.12725 167.87457 255.74847 1.000 292.35868 ? 365  LEU N HD11   1 
ATOM   107212 H  HD12   . LEU N  1 364 ? 262.07097 166.49548 256.52668 1.000 292.35868 ? 365  LEU N HD12   1 
ATOM   107213 H  HD13   . LEU N  1 364 ? 260.93211 166.87330 255.49354 1.000 292.35868 ? 365  LEU N HD13   1 
ATOM   107214 H  HD21   . LEU N  1 364 ? 262.51050 164.36018 255.22906 1.000 292.35868 ? 365  LEU N HD21   1 
ATOM   107215 H  HD22   . LEU N  1 364 ? 261.31378 164.79687 254.28266 1.000 292.35868 ? 365  LEU N HD22   1 
ATOM   107216 H  HD23   . LEU N  1 364 ? 262.73554 164.47505 253.65637 1.000 292.35868 ? 365  LEU N HD23   1 
ATOM   107217 N  N      . GLN N  1 365 ? 261.43282 168.35541 250.62336 1.000 292.15470 ? 366  GLN N N      1 
ATOM   107218 C  CA     . GLN N  1 365 ? 261.34798 169.53685 249.77033 1.000 292.15470 ? 366  GLN N CA     1 
ATOM   107219 C  C      . GLN N  1 365 ? 259.90312 169.83736 249.39275 1.000 292.15470 ? 366  GLN N C      1 
ATOM   107220 O  O      . GLN N  1 365 ? 259.51073 171.00497 249.28510 1.000 292.15470 ? 366  GLN N O      1 
ATOM   107221 C  CB     . GLN N  1 365 ? 262.20607 169.35213 248.51630 1.000 292.15470 ? 366  GLN N CB     1 
ATOM   107222 C  CG     . GLN N  1 365 ? 261.51049 168.65480 247.35412 1.000 292.15470 ? 366  GLN N CG     1 
ATOM   107223 C  CD     . GLN N  1 365 ? 262.38720 168.56934 246.12273 1.000 292.15470 ? 366  GLN N CD     1 
ATOM   107224 O  OE1    . GLN N  1 365 ? 263.38330 169.28292 246.00557 1.000 292.15470 ? 366  GLN N OE1    1 
ATOM   107225 N  NE2    . GLN N  1 365 ? 262.01340 167.70390 245.18959 1.000 292.15470 ? 366  GLN N NE2    1 
ATOM   107226 H  H      . GLN N  1 365 ? 261.83598 167.68058 250.27447 1.000 292.15470 ? 366  GLN N H      1 
ATOM   107227 H  HA     . GLN N  1 365 ? 261.70061 170.29797 250.25464 1.000 292.15470 ? 366  GLN N HA     1 
ATOM   107228 H  HB2    . GLN N  1 365 ? 262.49142 170.22554 248.20521 1.000 292.15470 ? 366  GLN N HB2    1 
ATOM   107229 H  HB3    . GLN N  1 365 ? 262.98331 168.82124 248.75102 1.000 292.15470 ? 366  GLN N HB3    1 
ATOM   107230 H  HG2    . GLN N  1 365 ? 261.27327 167.75404 247.62205 1.000 292.15470 ? 366  GLN N HG2    1 
ATOM   107231 H  HG3    . GLN N  1 365 ? 260.71642 169.14892 247.10072 1.000 292.15470 ? 366  GLN N HG3    1 
ATOM   107232 H  HE21   . GLN N  1 365 ? 261.30485 167.23109 245.30339 1.000 292.15470 ? 366  GLN N HE21   1 
ATOM   107233 H  HE22   . GLN N  1 365 ? 262.46841 167.63010 244.46362 1.000 292.15470 ? 366  GLN N HE22   1 
ATOM   107234 N  N      . GLU N  1 366 ? 259.09784 168.79317 249.19370 1.000 286.87222 ? 367  GLU N N      1 
ATOM   107235 C  CA     . GLU N  1 366 ? 257.67347 168.98388 248.94633 1.000 286.87222 ? 367  GLU N CA     1 
ATOM   107236 C  C      . GLU N  1 366 ? 256.97407 169.62501 250.14066 1.000 286.87222 ? 367  GLU N C      1 
ATOM   107237 O  O      . GLU N  1 366 ? 256.10995 170.49308 249.97010 1.000 286.87222 ? 367  GLU N O      1 
ATOM   107238 C  CB     . GLU N  1 366 ? 257.03820 167.63554 248.60725 1.000 286.87222 ? 367  GLU N CB     1 
ATOM   107239 C  CG     . GLU N  1 366 ? 257.48927 167.05794 247.27797 1.000 286.87222 ? 367  GLU N CG     1 
ATOM   107240 C  CD     . GLU N  1 366 ? 256.83973 165.72269 246.97808 1.000 286.87222 ? 367  GLU N CD     1 
ATOM   107241 O  OE1    . GLU N  1 366 ? 256.54807 164.97541 247.93564 1.000 286.87222 ? 367  GLU N OE1    1 
ATOM   107242 O  OE2    . GLU N  1 366 ? 256.62349 165.41839 245.78650 1.000 286.87222 ? 367  GLU N OE2    1 
ATOM   107243 H  H      . GLU N  1 366 ? 259.35107 167.97136 249.19797 1.000 286.87222 ? 367  GLU N H      1 
ATOM   107244 H  HA     . GLU N  1 366 ? 257.56030 169.57029 248.18193 1.000 286.87222 ? 367  GLU N HA     1 
ATOM   107245 H  HB2    . GLU N  1 366 ? 257.25700 166.99880 249.30422 1.000 286.87222 ? 367  GLU N HB2    1 
ATOM   107246 H  HB3    . GLU N  1 366 ? 256.08159 167.73766 248.55448 1.000 286.87222 ? 367  GLU N HB3    1 
ATOM   107247 H  HG2    . GLU N  1 366 ? 257.25060 167.67432 246.56796 1.000 286.87222 ? 367  GLU N HG2    1 
ATOM   107248 H  HG3    . GLU N  1 366 ? 258.45012 166.92907 247.29515 1.000 286.87222 ? 367  GLU N HG3    1 
ATOM   107249 N  N      . ARG N  1 367 ? 257.33346 169.21305 251.35738 1.000 289.76875 ? 368  ARG N N      1 
ATOM   107250 C  CA     . ARG N  1 367 ? 256.75911 169.82495 252.55323 1.000 289.76875 ? 368  ARG N CA     1 
ATOM   107251 C  C      . ARG N  1 367 ? 257.04350 171.32231 252.61481 1.000 289.76875 ? 368  ARG N C      1 
ATOM   107252 O  O      . ARG N  1 367 ? 256.12270 172.13654 252.74817 1.000 289.76875 ? 368  ARG N O      1 
ATOM   107253 C  CB     . ARG N  1 367 ? 257.29506 169.11827 253.80075 1.000 289.76875 ? 368  ARG N CB     1 
ATOM   107254 C  CG     . ARG N  1 367 ? 256.62145 167.78355 254.08615 1.000 289.76875 ? 368  ARG N CG     1 
ATOM   107255 C  CD     . ARG N  1 367 ? 257.33264 166.98326 255.17282 1.000 289.76875 ? 368  ARG N CD     1 
ATOM   107256 N  NE     . ARG N  1 367 ? 257.22183 167.59926 256.49003 1.000 289.76875 ? 368  ARG N NE     1 
ATOM   107257 C  CZ     . ARG N  1 367 ? 258.17252 167.57160 257.41571 1.000 289.76875 ? 368  ARG N CZ     1 
ATOM   107258 N  NH1    . ARG N  1 367 ? 259.23259 166.78981 257.29737 1.000 289.76875 ? 368  ARG N NH1    1 
ATOM   107259 N  NH2    . ARG N  1 367 ? 258.04996 168.33592 258.49618 1.000 289.76875 ? 368  ARG N NH2    1 
ATOM   107260 H  H      . ARG N  1 367 ? 257.90155 168.58708 251.51545 1.000 289.76875 ? 368  ARG N H      1 
ATOM   107261 H  HA     . ARG N  1 367 ? 255.79659 169.70607 252.53471 1.000 289.76875 ? 368  ARG N HA     1 
ATOM   107262 H  HB2    . ARG N  1 367 ? 258.24360 168.95294 253.68350 1.000 289.76875 ? 368  ARG N HB2    1 
ATOM   107263 H  HB3    . ARG N  1 367 ? 257.15410 169.69216 254.57001 1.000 289.76875 ? 368  ARG N HB3    1 
ATOM   107264 H  HG2    . ARG N  1 367 ? 255.71787 167.95363 254.39194 1.000 289.76875 ? 368  ARG N HG2    1 
ATOM   107265 H  HG3    . ARG N  1 367 ? 256.60301 167.25265 253.27546 1.000 289.76875 ? 368  ARG N HG3    1 
ATOM   107266 H  HD2    . ARG N  1 367 ? 256.94136 166.09705 255.22131 1.000 289.76875 ? 368  ARG N HD2    1 
ATOM   107267 H  HD3    . ARG N  1 367 ? 258.27285 166.91951 254.94462 1.000 289.76875 ? 368  ARG N HD3    1 
ATOM   107268 H  HE     . ARG N  1 367 ? 256.45239 167.90517 256.72056 1.000 289.76875 ? 368  ARG N HE     1 
ATOM   107269 H  HH11   . ARG N  1 367 ? 259.33919 166.31986 256.58641 1.000 289.76875 ? 368  ARG N HH11   1 
ATOM   107270 H  HH12   . ARG N  1 367 ? 259.86656 166.83344 257.87385 1.000 289.76875 ? 368  ARG N HH12   1 
ATOM   107271 H  HH21   . ARG N  1 367 ? 257.35829 168.83234 258.59742 1.000 289.76875 ? 368  ARG N HH21   1 
ATOM   107272 H  HH22   . ARG N  1 367 ? 258.66066 168.32155 259.10110 1.000 289.76875 ? 368  ARG N HH22   1 
ATOM   107273 N  N      . VAL N  1 368 ? 258.31583 171.70490 252.50798 1.000 289.19722 ? 369  VAL N N      1 
ATOM   107274 C  CA     . VAL N  1 368 ? 258.68285 173.11679 252.58544 1.000 289.19722 ? 369  VAL N CA     1 
ATOM   107275 C  C      . VAL N  1 368 ? 258.13227 173.89663 251.39662 1.000 289.19722 ? 369  VAL N C      1 
ATOM   107276 O  O      . VAL N  1 368 ? 257.74631 175.06384 251.53270 1.000 289.19722 ? 369  VAL N O      1 
ATOM   107277 C  CB     . VAL N  1 368 ? 260.21151 173.26648 252.69913 1.000 289.19722 ? 369  VAL N CB     1 
ATOM   107278 C  CG1    . VAL N  1 368 ? 260.90110 172.71838 251.46093 1.000 289.19722 ? 369  VAL N CG1    1 
ATOM   107279 C  CG2    . VAL N  1 368 ? 260.58846 174.72486 252.92840 1.000 289.19722 ? 369  VAL N CG2    1 
ATOM   107280 H  H      . VAL N  1 368 ? 258.97873 171.16963 252.39374 1.000 289.19722 ? 369  VAL N H      1 
ATOM   107281 H  HA     . VAL N  1 368 ? 258.29161 173.49358 253.38914 1.000 289.19722 ? 369  VAL N HA     1 
ATOM   107282 H  HB     . VAL N  1 368 ? 260.52090 172.75640 253.46342 1.000 289.19722 ? 369  VAL N HB     1 
ATOM   107283 H  HG11   . VAL N  1 368 ? 261.86156 172.78503 251.57966 1.000 289.19722 ? 369  VAL N HG11   1 
ATOM   107284 H  HG12   . VAL N  1 368 ? 260.64492 171.79157 251.34984 1.000 289.19722 ? 369  VAL N HG12   1 
ATOM   107285 H  HG13   . VAL N  1 368 ? 260.62640 173.23217 250.68600 1.000 289.19722 ? 369  VAL N HG13   1 
ATOM   107286 H  HG21   . VAL N  1 368 ? 260.37028 175.23948 252.13583 1.000 289.19722 ? 369  VAL N HG21   1 
ATOM   107287 H  HG22   . VAL N  1 368 ? 261.54081 174.77891 253.10480 1.000 289.19722 ? 369  VAL N HG22   1 
ATOM   107288 H  HG23   . VAL N  1 368 ? 260.09290 175.06241 253.69100 1.000 289.19722 ? 369  VAL N HG23   1 
ATOM   107289 N  N      . ALA N  1 369 ? 258.08078 173.27527 250.21666 1.000 285.78907 ? 370  ALA N N      1 
ATOM   107290 C  CA     . ALA N  1 369 ? 257.55075 173.97636 249.05094 1.000 285.78907 ? 370  ALA N CA     1 
ATOM   107291 C  C      . ALA N  1 369 ? 256.08134 174.34044 249.22943 1.000 285.78907 ? 370  ALA N C      1 
ATOM   107292 O  O      . ALA N  1 369 ? 255.64908 175.41673 248.80078 1.000 285.78907 ? 370  ALA N O      1 
ATOM   107293 C  CB     . ALA N  1 369 ? 257.73936 173.11884 247.80041 1.000 285.78907 ? 370  ALA N CB     1 
ATOM   107294 H  H      . ALA N  1 369 ? 258.34016 172.46884 250.06853 1.000 285.78907 ? 370  ALA N H      1 
ATOM   107295 H  HA     . ALA N  1 369 ? 258.04874 174.79947 248.92659 1.000 285.78907 ? 370  ALA N HA     1 
ATOM   107296 H  HB1    . ALA N  1 369 ? 257.40212 173.60416 247.03132 1.000 285.78907 ? 370  ALA N HB1    1 
ATOM   107297 H  HB2    . ALA N  1 369 ? 257.24898 172.28924 247.91033 1.000 285.78907 ? 370  ALA N HB2    1 
ATOM   107298 H  HB3    . ALA N  1 369 ? 258.68444 172.93224 247.68633 1.000 285.78907 ? 370  ALA N HB3    1 
ATOM   107299 N  N      . LYS N  1 370 ? 255.29749 173.46926 249.86145 1.000 284.90826 ? 371  LYS N N      1 
ATOM   107300 C  CA     . LYS N  1 370 ? 253.86618 173.71787 249.99332 1.000 284.90826 ? 371  LYS N CA     1 
ATOM   107301 C  C      . LYS N  1 370 ? 253.51975 174.42620 251.29349 1.000 284.90826 ? 371  LYS N C      1 
ATOM   107302 O  O      . LYS N  1 370 ? 252.57686 175.22549 251.32651 1.000 284.90826 ? 371  LYS N O      1 
ATOM   107303 C  CB     . LYS N  1 370 ? 253.06556 172.41747 249.90841 1.000 284.90826 ? 371  LYS N CB     1 
ATOM   107304 C  CG     . LYS N  1 370 ? 253.14487 171.70728 248.56943 1.000 284.90826 ? 371  LYS N CG     1 
ATOM   107305 C  CD     . LYS N  1 370 ? 252.34011 170.40660 248.56669 1.000 284.90826 ? 371  LYS N CD     1 
ATOM   107306 C  CE     . LYS N  1 370 ? 252.84313 169.39549 249.57630 1.000 284.90826 ? 371  LYS N CE     1 
ATOM   107307 N  NZ     . LYS N  1 370 ? 254.19303 168.93761 249.21847 1.000 284.90826 ? 371  LYS N NZ     1 
ATOM   107308 H  H      . LYS N  1 370 ? 255.56709 172.73503 250.21904 1.000 284.90826 ? 371  LYS N H      1 
ATOM   107309 H  HA     . LYS N  1 370 ? 253.57858 174.28661 249.26227 1.000 284.90826 ? 371  LYS N HA     1 
ATOM   107310 H  HB2    . LYS N  1 370 ? 253.38856 171.81872 250.59751 1.000 284.90826 ? 371  LYS N HB2    1 
ATOM   107311 H  HB3    . LYS N  1 370 ? 252.13428 172.62719 250.05889 1.000 284.90826 ? 371  LYS N HB3    1 
ATOM   107312 H  HG2    . LYS N  1 370 ? 252.78425 172.28688 247.88033 1.000 284.90826 ? 371  LYS N HG2    1 
ATOM   107313 H  HG3    . LYS N  1 370 ? 254.07079 171.49421 248.37507 1.000 284.90826 ? 371  LYS N HG3    1 
ATOM   107314 H  HD2    . LYS N  1 370 ? 251.41684 170.60335 248.78199 1.000 284.90826 ? 371  LYS N HD2    1 
ATOM   107315 H  HD3    . LYS N  1 370 ? 252.39634 170.00329 247.68628 1.000 284.90826 ? 371  LYS N HD3    1 
ATOM   107316 H  HE2    . LYS N  1 370 ? 252.87234 169.78496 250.46202 1.000 284.90826 ? 371  LYS N HE2    1 
ATOM   107317 H  HE3    . LYS N  1 370 ? 252.25430 168.62471 249.57186 1.000 284.90826 ? 371  LYS N HE3    1 
ATOM   107318 H  HZ1    . LYS N  1 370 ? 254.15369 168.41592 248.49866 1.000 284.90826 ? 371  LYS N HZ1    1 
ATOM   107319 H  HZ2    . LYS N  1 370 ? 254.54738 168.47886 249.89142 1.000 284.90826 ? 371  LYS N HZ2    1 
ATOM   107320 H  HZ3    . LYS N  1 370 ? 254.71337 169.63684 249.04253 1.000 284.90826 ? 371  LYS N HZ3    1 
ATOM   107321 N  N      . LEU N  1 371 ? 254.26421 174.14746 252.36071 1.000 283.38649 ? 372  LEU N N      1 
ATOM   107322 C  CA     . LEU N  1 371 ? 253.94358 174.60352 253.70545 1.000 283.38649 ? 372  LEU N CA     1 
ATOM   107323 C  C      . LEU N  1 371 ? 254.86757 175.71436 254.18094 1.000 283.38649 ? 372  LEU N C      1 
ATOM   107324 O  O      . LEU N  1 371 ? 254.88067 176.02969 255.37531 1.000 283.38649 ? 372  LEU N O      1 
ATOM   107325 C  CB     . LEU N  1 371 ? 253.99387 173.42148 254.67398 1.000 283.38649 ? 372  LEU N CB     1 
ATOM   107326 C  CG     . LEU N  1 371 ? 252.92716 172.35278 254.43980 1.000 283.38649 ? 372  LEU N CG     1 
ATOM   107327 C  CD1    . LEU N  1 371 ? 253.23910 171.10757 255.22329 1.000 283.38649 ? 372  LEU N CD1    1 
ATOM   107328 C  CD2    . LEU N  1 371 ? 251.57806 172.89859 254.87173 1.000 283.38649 ? 372  LEU N CD2    1 
ATOM   107329 H  H      . LEU N  1 371 ? 254.98453 173.67890 252.32648 1.000 283.38649 ? 372  LEU N H      1 
ATOM   107330 H  HA     . LEU N  1 371 ? 253.04146 174.95711 253.70774 1.000 283.38649 ? 372  LEU N HA     1 
ATOM   107331 H  HB2    . LEU N  1 371 ? 254.86075 172.99411 254.59971 1.000 283.38649 ? 372  LEU N HB2    1 
ATOM   107332 H  HB3    . LEU N  1 371 ? 253.87473 173.75779 255.57599 1.000 283.38649 ? 372  LEU N HB3    1 
ATOM   107333 H  HG     . LEU N  1 371 ? 252.88644 172.12829 253.49708 1.000 283.38649 ? 372  LEU N HG     1 
ATOM   107334 H  HD11   . LEU N  1 371 ? 254.00797 170.66676 254.82922 1.000 283.38649 ? 372  LEU N HD11   1 
ATOM   107335 H  HD12   . LEU N  1 371 ? 252.46882 170.51819 255.20418 1.000 283.38649 ? 372  LEU N HD12   1 
ATOM   107336 H  HD13   . LEU N  1 371 ? 253.43424 171.37056 256.13065 1.000 283.38649 ? 372  LEU N HD13   1 
ATOM   107337 H  HD21   . LEU N  1 371 ? 251.59439 173.04087 255.83127 1.000 283.38649 ? 372  LEU N HD21   1 
ATOM   107338 H  HD22   . LEU N  1 371 ? 250.88590 172.25851 254.64929 1.000 283.38649 ? 372  LEU N HD22   1 
ATOM   107339 H  HD23   . LEU N  1 371 ? 251.41553 173.73993 254.42113 1.000 283.38649 ? 372  LEU N HD23   1 
ATOM   107340 N  N      . ALA N  1 372 ? 255.63773 176.31463 253.27796 1.000 275.93530 ? 373  ALA N N      1 
ATOM   107341 C  CA     . ALA N  1 372 ? 256.38056 177.52475 253.58382 1.000 275.93530 ? 373  ALA N CA     1 
ATOM   107342 C  C      . ALA N  1 372 ? 256.33360 178.44455 252.37445 1.000 275.93530 ? 373  ALA N C      1 
ATOM   107343 O  O      . ALA N  1 372 ? 256.20244 177.99389 251.23357 1.000 275.93530 ? 373  ALA N O      1 
ATOM   107344 C  CB     . ALA N  1 372 ? 257.83515 177.21852 253.96225 1.000 275.93530 ? 373  ALA N CB     1 
ATOM   107345 H  H      . ALA N  1 372 ? 255.74652 176.03545 252.47206 1.000 275.93530 ? 373  ALA N H      1 
ATOM   107346 H  HA     . ALA N  1 372 ? 255.96058 177.98079 254.32991 1.000 275.93530 ? 373  ALA N HA     1 
ATOM   107347 H  HB1    . ALA N  1 372 ? 257.84268 176.58357 254.69560 1.000 275.93530 ? 373  ALA N HB1    1 
ATOM   107348 H  HB2    . ALA N  1 372 ? 258.28918 176.84159 253.19269 1.000 275.93530 ? 373  ALA N HB2    1 
ATOM   107349 H  HB3    . ALA N  1 372 ? 258.27017 178.04216 254.23297 1.000 275.93530 ? 373  ALA N HB3    1 
ATOM   107350 N  N      . GLY N  1 373 ? 256.44142 179.74234 252.64176 1.000 257.80755 ? 374  GLY N N      1 
ATOM   107351 C  CA     . GLY N  1 373 ? 256.37259 180.76053 251.61765 1.000 257.80755 ? 374  GLY N CA     1 
ATOM   107352 C  C      . GLY N  1 373 ? 254.96827 181.20389 251.27075 1.000 257.80755 ? 374  GLY N C      1 
ATOM   107353 O  O      . GLY N  1 373 ? 254.80648 182.07948 250.41097 1.000 257.80755 ? 374  GLY N O      1 
ATOM   107354 H  H      . GLY N  1 373 ? 256.55733 180.05944 253.43278 1.000 257.80755 ? 374  GLY N H      1 
ATOM   107355 H  HA2    . GLY N  1 373 ? 256.86894 181.53981 251.91302 1.000 257.80755 ? 374  GLY N HA2    1 
ATOM   107356 H  HA3    . GLY N  1 373 ? 256.79045 180.42521 250.80914 1.000 257.80755 ? 374  GLY N HA3    1 
ATOM   107357 N  N      . GLY N  1 374 ? 253.95215 180.63170 251.91072 1.000 248.10541 ? 375  GLY N N      1 
ATOM   107358 C  CA     . GLY N  1 374 ? 252.62769 181.21162 251.94067 1.000 248.10541 ? 375  GLY N CA     1 
ATOM   107359 C  C      . GLY N  1 374 ? 251.88887 181.19528 250.61217 1.000 248.10541 ? 375  GLY N C      1 
ATOM   107360 O  O      . GLY N  1 374 ? 252.30013 180.59231 249.62018 1.000 248.10541 ? 375  GLY N O      1 
ATOM   107361 H  H      . GLY N  1 374 ? 254.01256 179.89042 252.34244 1.000 248.10541 ? 375  GLY N H      1 
ATOM   107362 H  HA2    . GLY N  1 374 ? 252.08828 180.70222 252.56157 1.000 248.10541 ? 375  GLY N HA2    1 
ATOM   107363 H  HA3    . GLY N  1 374 ? 252.68003 182.12790 252.25465 1.000 248.10541 ? 375  GLY N HA3    1 
ATOM   107364 N  N      . VAL N  1 375 ? 250.75662 181.89413 250.62662 1.000 234.72614 ? 376  VAL N N      1 
ATOM   107365 C  CA     . VAL N  1 375 ? 249.90867 182.09328 249.45820 1.000 234.72614 ? 376  VAL N CA     1 
ATOM   107366 C  C      . VAL N  1 375 ? 249.95464 183.56808 249.09429 1.000 234.72614 ? 376  VAL N C      1 
ATOM   107367 O  O      . VAL N  1 375 ? 249.70236 184.43015 249.94502 1.000 234.72614 ? 376  VAL N O      1 
ATOM   107368 C  CB     . VAL N  1 375 ? 248.46228 181.64417 249.73069 1.000 234.72614 ? 376  VAL N CB     1 
ATOM   107369 C  CG1    . VAL N  1 375 ? 247.59918 181.81308 248.48284 1.000 234.72614 ? 376  VAL N CG1    1 
ATOM   107370 C  CG2    . VAL N  1 375 ? 248.43679 180.20548 250.22912 1.000 234.72614 ? 376  VAL N CG2    1 
ATOM   107371 H  H      . VAL N  1 375 ? 250.44864 182.27704 251.33140 1.000 234.72614 ? 376  VAL N H      1 
ATOM   107372 H  HA     . VAL N  1 375 ? 250.25492 181.58018 248.71151 1.000 234.72614 ? 376  VAL N HA     1 
ATOM   107373 H  HB     . VAL N  1 375 ? 248.08731 182.20518 250.42751 1.000 234.72614 ? 376  VAL N HB     1 
ATOM   107374 H  HG11   . VAL N  1 375 ? 246.74989 181.36566 248.62241 1.000 234.72614 ? 376  VAL N HG11   1 
ATOM   107375 H  HG12   . VAL N  1 375 ? 248.05484 181.42667 247.72175 1.000 234.72614 ? 376  VAL N HG12   1 
ATOM   107376 H  HG13   . VAL N  1 375 ? 247.45233 182.75922 248.32791 1.000 234.72614 ? 376  VAL N HG13   1 
ATOM   107377 H  HG21   . VAL N  1 375 ? 247.53849 179.85246 250.13243 1.000 234.72614 ? 376  VAL N HG21   1 
ATOM   107378 H  HG22   . VAL N  1 375 ? 248.69859 180.19159 251.16288 1.000 234.72614 ? 376  VAL N HG22   1 
ATOM   107379 H  HG23   . VAL N  1 375 ? 249.05788 179.67833 249.70401 1.000 234.72614 ? 376  VAL N HG23   1 
ATOM   107380 N  N      . ALA N  1 376 ? 250.27428 183.86049 247.83774 1.000 218.57866 ? 377  ALA N N      1 
ATOM   107381 C  CA     . ALA N  1 376 ? 250.19538 185.22933 247.35650 1.000 218.57866 ? 377  ALA N CA     1 
ATOM   107382 C  C      . ALA N  1 376 ? 248.75063 185.58786 247.04771 1.000 218.57866 ? 377  ALA N C      1 
ATOM   107383 O  O      . ALA N  1 376 ? 247.98397 184.76585 246.53733 1.000 218.57866 ? 377  ALA N O      1 
ATOM   107384 C  CB     . ALA N  1 376 ? 251.05903 185.41346 246.10998 1.000 218.57866 ? 377  ALA N CB     1 
ATOM   107385 H  H      . ALA N  1 376 ? 250.53629 183.28909 247.25086 1.000 218.57866 ? 377  ALA N H      1 
ATOM   107386 H  HA     . ALA N  1 376 ? 250.51763 185.83148 248.04457 1.000 218.57866 ? 377  ALA N HA     1 
ATOM   107387 H  HB1    . ALA N  1 376 ? 251.98136 185.21889 246.33479 1.000 218.57866 ? 377  ALA N HB1    1 
ATOM   107388 H  HB2    . ALA N  1 376 ? 250.98015 186.33153 245.80691 1.000 218.57866 ? 377  ALA N HB2    1 
ATOM   107389 H  HB3    . ALA N  1 376 ? 250.74731 184.81014 245.41729 1.000 218.57866 ? 377  ALA N HB3    1 
ATOM   107390 N  N      . VAL N  1 377 ? 248.37942 186.82012 247.37893 1.000 216.82360 ? 378  VAL N N      1 
ATOM   107391 C  CA     . VAL N  1 377 ? 247.03277 187.32776 247.15953 1.000 216.82360 ? 378  VAL N CA     1 
ATOM   107392 C  C      . VAL N  1 377 ? 247.13938 188.66059 246.43640 1.000 216.82360 ? 378  VAL N C      1 
ATOM   107393 O  O      . VAL N  1 377 ? 247.78892 189.58764 246.93521 1.000 216.82360 ? 378  VAL N O      1 
ATOM   107394 C  CB     . VAL N  1 377 ? 246.25592 187.49249 248.47624 1.000 216.82360 ? 378  VAL N CB     1 
ATOM   107395 C  CG1    . VAL N  1 377 ? 244.80398 187.86527 248.19502 1.000 216.82360 ? 378  VAL N CG1    1 
ATOM   107396 C  CG2    . VAL N  1 377 ? 246.34569 186.22379 249.31382 1.000 216.82360 ? 378  VAL N CG2    1 
ATOM   107397 H  H      . VAL N  1 377 ? 248.90557 187.39532 247.74201 1.000 216.82360 ? 378  VAL N H      1 
ATOM   107398 H  HA     . VAL N  1 377 ? 246.54301 186.71214 246.59208 1.000 216.82360 ? 378  VAL N HA     1 
ATOM   107399 H  HB     . VAL N  1 377 ? 246.65411 188.21471 248.98663 1.000 216.82360 ? 378  VAL N HB     1 
ATOM   107400 H  HG11   . VAL N  1 377 ? 244.38797 187.15124 247.68678 1.000 216.82360 ? 378  VAL N HG11   1 
ATOM   107401 H  HG12   . VAL N  1 377 ? 244.77770 188.69113 247.68744 1.000 216.82360 ? 378  VAL N HG12   1 
ATOM   107402 H  HG13   . VAL N  1 377 ? 244.34085 187.98425 249.03891 1.000 216.82360 ? 378  VAL N HG13   1 
ATOM   107403 H  HG21   . VAL N  1 377 ? 246.03799 185.47232 248.78517 1.000 216.82360 ? 378  VAL N HG21   1 
ATOM   107404 H  HG22   . VAL N  1 377 ? 245.78675 186.32543 250.10007 1.000 216.82360 ? 378  VAL N HG22   1 
ATOM   107405 H  HG23   . VAL N  1 377 ? 247.26795 186.08353 249.57904 1.000 216.82360 ? 378  VAL N HG23   1 
ATOM   107406 N  N      . ILE N  1 378 ? 246.50916 188.76167 245.27202 1.000 199.45494 ? 379  ILE N N      1 
ATOM   107407 C  CA     . ILE N  1 378 ? 246.42574 190.02077 244.54467 1.000 199.45494 ? 379  ILE N CA     1 
ATOM   107408 C  C      . ILE N  1 378 ? 245.03560 190.57553 244.80970 1.000 199.45494 ? 379  ILE N C      1 
ATOM   107409 O  O      . ILE N  1 378 ? 244.02693 189.90418 244.56363 1.000 199.45494 ? 379  ILE N O      1 
ATOM   107410 C  CB     . ILE N  1 378 ? 246.70912 189.84062 243.04308 1.000 199.45494 ? 379  ILE N CB     1 
ATOM   107411 C  CG1    . ILE N  1 378 ? 246.85062 191.20008 242.34391 1.000 199.45494 ? 379  ILE N CG1    1 
ATOM   107412 C  CG2    . ILE N  1 378 ? 245.63377 189.00869 242.36328 1.000 199.45494 ? 379  ILE N CG2    1 
ATOM   107413 C  CD1    . ILE N  1 378 ? 247.96289 192.09271 242.87671 1.000 199.45494 ? 379  ILE N CD1    1 
ATOM   107414 H  H      . ILE N  1 378 ? 246.11680 188.10587 244.87736 1.000 199.45494 ? 379  ILE N H      1 
ATOM   107415 H  HA     . ILE N  1 378 ? 247.07370 190.63543 244.91606 1.000 199.45494 ? 379  ILE N HA     1 
ATOM   107416 H  HB     . ILE N  1 378 ? 247.55214 189.36932 242.95280 1.000 199.45494 ? 379  ILE N HB     1 
ATOM   107417 H  HG12   . ILE N  1 378 ? 247.02847 191.04360 241.40314 1.000 199.45494 ? 379  ILE N HG12   1 
ATOM   107418 H  HG13   . ILE N  1 378 ? 246.01563 191.68435 242.43898 1.000 199.45494 ? 379  ILE N HG13   1 
ATOM   107419 H  HG21   . ILE N  1 378 ? 245.85526 188.92525 241.42244 1.000 199.45494 ? 379  ILE N HG21   1 
ATOM   107420 H  HG22   . ILE N  1 378 ? 245.61237 188.13034 242.77114 1.000 199.45494 ? 379  ILE N HG22   1 
ATOM   107421 H  HG23   . ILE N  1 378 ? 244.77130 189.43817 242.45765 1.000 199.45494 ? 379  ILE N HG23   1 
ATOM   107422 H  HD11   . ILE N  1 378 ? 247.84808 192.23557 243.82745 1.000 199.45494 ? 379  ILE N HD11   1 
ATOM   107423 H  HD12   . ILE N  1 378 ? 247.92020 192.94459 242.41470 1.000 199.45494 ? 379  ILE N HD12   1 
ATOM   107424 H  HD13   . ILE N  1 378 ? 248.81805 191.67093 242.69893 1.000 199.45494 ? 379  ILE N HD13   1 
ATOM   107425 N  N      . LYS N  1 379 ? 244.98545 191.78744 245.34409 1.000 202.72977 ? 380  LYS N N      1 
ATOM   107426 C  CA     . LYS N  1 379 ? 243.74081 192.43658 245.72495 1.000 202.72977 ? 380  LYS N CA     1 
ATOM   107427 C  C      . LYS N  1 379 ? 243.50757 193.63088 244.80837 1.000 202.72977 ? 380  LYS N C      1 
ATOM   107428 O  O      . LYS N  1 379 ? 244.28825 194.58876 244.82121 1.000 202.72977 ? 380  LYS N O      1 
ATOM   107429 C  CB     . LYS N  1 379 ? 243.82373 192.84258 247.19491 1.000 202.72977 ? 380  LYS N CB     1 
ATOM   107430 C  CG     . LYS N  1 379 ? 242.54515 193.30870 247.82091 1.000 202.72977 ? 380  LYS N CG     1 
ATOM   107431 C  CD     . LYS N  1 379 ? 242.52823 192.91721 249.29523 1.000 202.72977 ? 380  LYS N CD     1 
ATOM   107432 C  CE     . LYS N  1 379 ? 241.36192 193.52739 250.04901 1.000 202.72977 ? 380  LYS N CE     1 
ATOM   107433 N  NZ     . LYS N  1 379 ? 240.07919 192.85742 249.72119 1.000 202.72977 ? 380  LYS N NZ     1 
ATOM   107434 H  H      . LYS N  1 379 ? 245.68122 192.26805 245.49942 1.000 202.72977 ? 380  LYS N H      1 
ATOM   107435 H  HA     . LYS N  1 379 ? 243.00178 191.81736 245.61765 1.000 202.72977 ? 380  LYS N HA     1 
ATOM   107436 H  HB2    . LYS N  1 379 ? 244.13125 192.07656 247.70438 1.000 202.72977 ? 380  LYS N HB2    1 
ATOM   107437 H  HB3    . LYS N  1 379 ? 244.46658 193.56393 247.27659 1.000 202.72977 ? 380  LYS N HB3    1 
ATOM   107438 H  HG2    . LYS N  1 379 ? 242.51419 194.27419 247.76253 1.000 202.72977 ? 380  LYS N HG2    1 
ATOM   107439 H  HG3    . LYS N  1 379 ? 241.78474 192.90474 247.37348 1.000 202.72977 ? 380  LYS N HG3    1 
ATOM   107440 H  HD2    . LYS N  1 379 ? 242.45562 191.95206 249.36317 1.000 202.72977 ? 380  LYS N HD2    1 
ATOM   107441 H  HD3    . LYS N  1 379 ? 243.34939 193.21902 249.71340 1.000 202.72977 ? 380  LYS N HD3    1 
ATOM   107442 H  HE2    . LYS N  1 379 ? 241.51488 193.43573 251.00231 1.000 202.72977 ? 380  LYS N HE2    1 
ATOM   107443 H  HE3    . LYS N  1 379 ? 241.28532 194.46292 249.80890 1.000 202.72977 ? 380  LYS N HE3    1 
ATOM   107444 H  HZ1    . LYS N  1 379 ? 239.42589 193.16993 250.23859 1.000 202.72977 ? 380  LYS N HZ1    1 
ATOM   107445 H  HZ2    . LYS N  1 379 ? 239.87765 193.00960 248.87257 1.000 202.72977 ? 380  LYS N HZ2    1 
ATOM   107446 H  HZ3    . LYS N  1 379 ? 240.15415 191.97954 249.84293 1.000 202.72977 ? 380  LYS N HZ3    1 
ATOM   107447 N  N      . VAL N  1 380 ? 242.44041 193.56952 244.01615 1.000 205.84315 ? 381  VAL N N      1 
ATOM   107448 C  CA     . VAL N  1 380 ? 242.27545 194.44483 242.85987 1.000 205.84315 ? 381  VAL N CA     1 
ATOM   107449 C  C      . VAL N  1 380 ? 241.59893 195.74271 243.28389 1.000 205.84315 ? 381  VAL N C      1 
ATOM   107450 O  O      . VAL N  1 380 ? 240.46232 195.73451 243.76841 1.000 205.84315 ? 381  VAL N O      1 
ATOM   107451 C  CB     . VAL N  1 380 ? 241.46420 193.75061 241.75505 1.000 205.84315 ? 381  VAL N CB     1 
ATOM   107452 C  CG1    . VAL N  1 380 ? 241.30069 194.67114 240.54665 1.000 205.84315 ? 381  VAL N CG1    1 
ATOM   107453 C  CG2    . VAL N  1 380 ? 242.11971 192.44355 241.35048 1.000 205.84315 ? 381  VAL N CG2    1 
ATOM   107454 H  H      . VAL N  1 380 ? 241.78858 193.01958 244.12841 1.000 205.84315 ? 381  VAL N H      1 
ATOM   107455 H  HA     . VAL N  1 380 ? 243.14925 194.65980 242.49999 1.000 205.84315 ? 381  VAL N HA     1 
ATOM   107456 H  HB     . VAL N  1 380 ? 240.57878 193.54684 242.09495 1.000 205.84315 ? 381  VAL N HB     1 
ATOM   107457 H  HG11   . VAL N  1 380 ? 240.85941 194.17874 239.83667 1.000 205.84315 ? 381  VAL N HG11   1 
ATOM   107458 H  HG12   . VAL N  1 380 ? 240.76342 195.43930 240.79468 1.000 205.84315 ? 381  VAL N HG12   1 
ATOM   107459 H  HG13   . VAL N  1 380 ? 242.17780 194.95875 240.24848 1.000 205.84315 ? 381  VAL N HG13   1 
ATOM   107460 H  HG21   . VAL N  1 380 ? 241.61114 192.05953 240.62055 1.000 205.84315 ? 381  VAL N HG21   1 
ATOM   107461 H  HG22   . VAL N  1 380 ? 242.11869 191.83819 242.10808 1.000 205.84315 ? 381  VAL N HG22   1 
ATOM   107462 H  HG23   . VAL N  1 380 ? 243.02977 192.61973 241.06506 1.000 205.84315 ? 381  VAL N HG23   1 
ATOM   107463 N  N      . GLY N  1 381 ? 242.30286 196.85466 243.10017 1.000 205.48029 ? 382  GLY N N      1 
ATOM   107464 C  CA     . GLY N  1 381 ? 241.79054 198.17395 243.41198 1.000 205.48029 ? 382  GLY N CA     1 
ATOM   107465 C  C      . GLY N  1 381 ? 241.39876 198.90254 242.13841 1.000 205.48029 ? 382  GLY N C      1 
ATOM   107466 O  O      . GLY N  1 381 ? 242.01045 198.71384 241.08960 1.000 205.48029 ? 382  GLY N O      1 
ATOM   107467 H  H      . GLY N  1 381 ? 243.10296 196.86512 242.79257 1.000 205.48029 ? 382  GLY N H      1 
ATOM   107468 H  HA2    . GLY N  1 381 ? 241.01031 198.09997 243.98353 1.000 205.48029 ? 382  GLY N HA2    1 
ATOM   107469 H  HA3    . GLY N  1 381 ? 242.46944 198.69050 243.87326 1.000 205.48029 ? 382  GLY N HA3    1 
ATOM   107470 N  N      . ALA N  1 382 ? 240.36931 199.74090 242.23274 1.000 206.16151 ? 383  ALA N N      1 
ATOM   107471 C  CA     . ALA N  1 382 ? 239.98535 200.58408 241.10712 1.000 206.16151 ? 383  ALA N CA     1 
ATOM   107472 C  C      . ALA N  1 382 ? 239.18816 201.77113 241.62895 1.000 206.16151 ? 383  ALA N C      1 
ATOM   107473 O  O      . ALA N  1 382 ? 238.73448 201.78830 242.77553 1.000 206.16151 ? 383  ALA N O      1 
ATOM   107474 C  CB     . ALA N  1 382 ? 239.18412 199.80057 240.06368 1.000 206.16151 ? 383  ALA N CB     1 
ATOM   107475 H  H      . ALA N  1 382 ? 239.88001 199.83869 242.93313 1.000 206.16151 ? 383  ALA N H      1 
ATOM   107476 H  HA     . ALA N  1 382 ? 240.78599 200.92415 240.67789 1.000 206.16151 ? 383  ALA N HA     1 
ATOM   107477 H  HB1    . ALA N  1 382 ? 239.04839 200.36130 239.28377 1.000 206.16151 ? 383  ALA N HB1    1 
ATOM   107478 H  HB2    . ALA N  1 382 ? 239.67996 199.00426 239.81690 1.000 206.16151 ? 383  ALA N HB2    1 
ATOM   107479 H  HB3    . ALA N  1 382 ? 238.33123 199.55352 240.44512 1.000 206.16151 ? 383  ALA N HB3    1 
ATOM   107480 N  N      . ALA N  1 383 ? 239.02584 202.77253 240.75945 1.000 206.61561 ? 384  ALA N N      1 
ATOM   107481 C  CA     . ALA N  1 383 ? 238.32608 203.99210 241.14995 1.000 206.61561 ? 384  ALA N CA     1 
ATOM   107482 C  C      . ALA N  1 383 ? 236.85135 203.75646 241.44889 1.000 206.61561 ? 384  ALA N C      1 
ATOM   107483 O  O      . ALA N  1 383 ? 236.28298 204.45128 242.29880 1.000 206.61561 ? 384  ALA N O      1 
ATOM   107484 C  CB     . ALA N  1 383 ? 238.47268 205.04797 240.05480 1.000 206.61561 ? 384  ALA N CB     1 
ATOM   107485 H  H      . ALA N  1 383 ? 239.30906 202.76823 239.94738 1.000 206.61561 ? 384  ALA N H      1 
ATOM   107486 H  HA     . ALA N  1 383 ? 238.72924 204.33984 241.95881 1.000 206.61561 ? 384  ALA N HA     1 
ATOM   107487 H  HB1    . ALA N  1 383 ? 238.03165 205.86295 240.34155 1.000 206.61561 ? 384  ALA N HB1    1 
ATOM   107488 H  HB2    . ALA N  1 383 ? 239.41591 205.21716 239.90435 1.000 206.61561 ? 384  ALA N HB2    1 
ATOM   107489 H  HB3    . ALA N  1 383 ? 238.06177 204.71738 239.24073 1.000 206.61561 ? 384  ALA N HB3    1 
ATOM   107490 N  N      . THR N  1 384 ? 236.21069 202.79956 240.77988 1.000 209.54867 ? 385  THR N N      1 
ATOM   107491 C  CA     . THR N  1 384 ? 234.79739 202.55436 241.02973 1.000 209.54867 ? 385  THR N CA     1 
ATOM   107492 C  C      . THR N  1 384 ? 234.48426 201.07601 240.85865 1.000 209.54867 ? 385  THR N C      1 
ATOM   107493 O  O      . THR N  1 384 ? 235.18941 200.34095 240.16237 1.000 209.54867 ? 385  THR N O      1 
ATOM   107494 C  CB     . THR N  1 384 ? 233.90561 203.38616 240.09816 1.000 209.54867 ? 385  THR N CB     1 
ATOM   107495 O  OG1    . THR N  1 384 ? 234.18187 203.04112 238.73658 1.000 209.54867 ? 385  THR N OG1    1 
ATOM   107496 C  CG2    . THR N  1 384 ? 234.14393 204.87724 240.30036 1.000 209.54867 ? 385  THR N CG2    1 
ATOM   107497 H  H      . THR N  1 384 ? 236.56620 202.28815 240.18689 1.000 209.54867 ? 385  THR N H      1 
ATOM   107498 H  HA     . THR N  1 384 ? 234.58741 202.79932 241.94440 1.000 209.54867 ? 385  THR N HA     1 
ATOM   107499 H  HB     . THR N  1 384 ? 232.97444 203.19799 240.29395 1.000 209.54867 ? 385  THR N HB     1 
ATOM   107500 H  HG1    . THR N  1 384 ? 233.70843 203.50560 238.22110 1.000 209.54867 ? 385  THR N HG1    1 
ATOM   107501 H  HG21   . THR N  1 384 ? 233.51404 205.38826 239.76841 1.000 209.54867 ? 385  THR N HG21   1 
ATOM   107502 H  HG22   . THR N  1 384 ? 234.02589 205.10759 241.23522 1.000 209.54867 ? 385  THR N HG22   1 
ATOM   107503 H  HG23   . THR N  1 384 ? 235.04537 205.11126 240.03057 1.000 209.54867 ? 385  THR N HG23   1 
ATOM   107504 N  N      . GLU N  1 385 ? 233.39962 200.65634 241.51396 1.000 211.49950 ? 386  GLU N N      1 
ATOM   107505 C  CA     . GLU N  1 385 ? 233.14137 199.23265 241.69868 1.000 211.49950 ? 386  GLU N CA     1 
ATOM   107506 C  C      . GLU N  1 385 ? 232.89868 198.51995 240.37307 1.000 211.49950 ? 386  GLU N C      1 
ATOM   107507 O  O      . GLU N  1 385 ? 233.34497 197.38246 240.18320 1.000 211.49950 ? 386  GLU N O      1 
ATOM   107508 C  CB     . GLU N  1 385 ? 231.94534 199.03956 242.63059 1.000 211.49950 ? 386  GLU N CB     1 
ATOM   107509 C  CG     . GLU N  1 385 ? 232.21948 199.41309 244.07972 1.000 211.49950 ? 386  GLU N CG     1 
ATOM   107510 C  CD     . GLU N  1 385 ? 232.00536 200.88843 244.35506 1.000 211.49950 ? 386  GLU N CD     1 
ATOM   107511 O  OE1    . GLU N  1 385 ? 231.91586 201.67030 243.38494 1.000 211.49950 ? 386  GLU N OE1    1 
ATOM   107512 O  OE2    . GLU N  1 385 ? 231.92199 201.26579 245.54303 1.000 211.49950 ? 386  GLU N OE2    1 
ATOM   107513 H  H      . GLU N  1 385 ? 232.80437 201.17341 241.85737 1.000 211.49950 ? 386  GLU N H      1 
ATOM   107514 H  HA     . GLU N  1 385 ? 233.91456 198.82661 242.11993 1.000 211.49950 ? 386  GLU N HA     1 
ATOM   107515 H  HB2    . GLU N  1 385 ? 231.21150 199.58999 242.31551 1.000 211.49950 ? 386  GLU N HB2    1 
ATOM   107516 H  HB3    . GLU N  1 385 ? 231.68485 198.10545 242.61200 1.000 211.49950 ? 386  GLU N HB3    1 
ATOM   107517 H  HG2    . GLU N  1 385 ? 231.62120 198.91090 244.65479 1.000 211.49950 ? 386  GLU N HG2    1 
ATOM   107518 H  HG3    . GLU N  1 385 ? 233.14143 199.19959 244.29269 1.000 211.49950 ? 386  GLU N HG3    1 
ATOM   107519 N  N      . VAL N  1 386 ? 232.19355 199.16684 239.44132 1.000 207.21766 ? 387  VAL N N      1 
ATOM   107520 C  CA     . VAL N  1 386 ? 231.93150 198.52341 238.15712 1.000 207.21766 ? 387  VAL N CA     1 
ATOM   107521 C  C      . VAL N  1 386 ? 233.22271 198.34363 237.37181 1.000 207.21766 ? 387  VAL N C      1 
ATOM   107522 O  O      . VAL N  1 386 ? 233.48173 197.27026 236.81464 1.000 207.21766 ? 387  VAL N O      1 
ATOM   107523 C  CB     . VAL N  1 386 ? 230.89471 199.33813 237.36258 1.000 207.21766 ? 387  VAL N CB     1 
ATOM   107524 C  CG1    . VAL N  1 386 ? 230.61368 198.68339 236.01696 1.000 207.21766 ? 387  VAL N CG1    1 
ATOM   107525 C  CG2    . VAL N  1 386 ? 229.61111 199.49347 238.16665 1.000 207.21766 ? 387  VAL N CG2    1 
ATOM   107526 H  H      . VAL N  1 386 ? 231.86626 199.95757 239.52598 1.000 207.21766 ? 387  VAL N H      1 
ATOM   107527 H  HA     . VAL N  1 386 ? 231.55723 197.64329 238.31884 1.000 207.21766 ? 387  VAL N HA     1 
ATOM   107528 H  HB     . VAL N  1 386 ? 231.25168 200.22444 237.19545 1.000 207.21766 ? 387  VAL N HB     1 
ATOM   107529 H  HG11   . VAL N  1 386 ? 231.41707 198.70744 235.47449 1.000 207.21766 ? 387  VAL N HG11   1 
ATOM   107530 H  HG12   . VAL N  1 386 ? 230.33905 197.76475 236.16374 1.000 207.21766 ? 387  VAL N HG12   1 
ATOM   107531 H  HG13   . VAL N  1 386 ? 229.90560 199.17491 235.57209 1.000 207.21766 ? 387  VAL N HG13   1 
ATOM   107532 H  HG21   . VAL N  1 386 ? 228.96358 199.98229 237.63509 1.000 207.21766 ? 387  VAL N HG21   1 
ATOM   107533 H  HG22   . VAL N  1 386 ? 229.26560 198.61291 238.38139 1.000 207.21766 ? 387  VAL N HG22   1 
ATOM   107534 H  HG23   . VAL N  1 386 ? 229.80344 199.98067 238.98296 1.000 207.21766 ? 387  VAL N HG23   1 
ATOM   107535 N  N      . GLU N  1 387 ? 234.05639 199.38217 237.31831 1.000 205.69999 ? 388  GLU N N      1 
ATOM   107536 C  CA     . GLU N  1 387 ? 235.35737 199.23975 236.67746 1.000 205.69999 ? 388  GLU N CA     1 
ATOM   107537 C  C      . GLU N  1 387 ? 236.23819 198.28393 237.46334 1.000 205.69999 ? 388  GLU N C      1 
ATOM   107538 O  O      . GLU N  1 387 ? 237.04600 197.55098 236.88163 1.000 205.69999 ? 388  GLU N O      1 
ATOM   107539 C  CB     . GLU N  1 387 ? 236.03092 200.60501 236.53659 1.000 205.69999 ? 388  GLU N CB     1 
ATOM   107540 C  CG     . GLU N  1 387 ? 235.35337 201.54159 235.54082 1.000 205.69999 ? 388  GLU N CG     1 
ATOM   107541 C  CD     . GLU N  1 387 ? 233.97139 201.98110 235.98173 1.000 205.69999 ? 388  GLU N CD     1 
ATOM   107542 O  OE1    . GLU N  1 387 ? 233.73159 202.05683 237.20370 1.000 205.69999 ? 388  GLU N OE1    1 
ATOM   107543 O  OE2    . GLU N  1 387 ? 233.12340 202.24895 235.10542 1.000 205.69999 ? 388  GLU N OE2    1 
ATOM   107544 H  H      . GLU N  1 387 ? 233.89726 200.15966 237.64793 1.000 205.69999 ? 388  GLU N H      1 
ATOM   107545 H  HA     . GLU N  1 387 ? 235.23380 198.87239 235.78830 1.000 205.69999 ? 388  GLU N HA     1 
ATOM   107546 H  HB2    . GLU N  1 387 ? 236.02910 201.04327 237.40197 1.000 205.69999 ? 388  GLU N HB2    1 
ATOM   107547 H  HB3    . GLU N  1 387 ? 236.94476 200.47129 236.24010 1.000 205.69999 ? 388  GLU N HB3    1 
ATOM   107548 H  HG2    . GLU N  1 387 ? 235.89955 202.33614 235.43443 1.000 205.69999 ? 388  GLU N HG2    1 
ATOM   107549 H  HG3    . GLU N  1 387 ? 235.26424 201.08504 234.68969 1.000 205.69999 ? 388  GLU N HG3    1 
ATOM   107550 N  N      . MET N  1 388 ? 236.08331 198.28438 238.78587 1.000 207.37718 ? 389  MET N N      1 
ATOM   107551 C  CA     . MET N  1 388 ? 236.75012 197.30573 239.63292 1.000 207.37718 ? 389  MET N CA     1 
ATOM   107552 C  C      . MET N  1 388 ? 236.29800 195.88774 239.30811 1.000 207.37718 ? 389  MET N C      1 
ATOM   107553 O  O      . MET N  1 388 ? 237.12294 194.99299 239.08966 1.000 207.37718 ? 389  MET N O      1 
ATOM   107554 C  CB     . MET N  1 388 ? 236.45246 197.63710 241.09093 1.000 207.37718 ? 389  MET N CB     1 
ATOM   107555 C  CG     . MET N  1 388 ? 237.16881 196.78275 242.08397 1.000 207.37718 ? 389  MET N CG     1 
ATOM   107556 S  SD     . MET N  1 388 ? 236.77465 197.33484 243.74160 1.000 207.37718 ? 389  MET N SD     1 
ATOM   107557 C  CE     . MET N  1 388 ? 237.65476 196.10311 244.66513 1.000 207.37718 ? 389  MET N CE     1 
ATOM   107558 H  H      . MET N  1 388 ? 235.59458 198.84549 239.21705 1.000 207.37718 ? 389  MET N H      1 
ATOM   107559 H  HA     . MET N  1 388 ? 237.70858 197.37120 239.49890 1.000 207.37718 ? 389  MET N HA     1 
ATOM   107560 H  HB2    . MET N  1 388 ? 236.68540 198.56010 241.26702 1.000 207.37718 ? 389  MET N HB2    1 
ATOM   107561 H  HB3    . MET N  1 388 ? 235.50348 197.51213 241.24152 1.000 207.37718 ? 389  MET N HB3    1 
ATOM   107562 H  HG2    . MET N  1 388 ? 236.88365 195.86055 241.98946 1.000 207.37718 ? 389  MET N HG2    1 
ATOM   107563 H  HG3    . MET N  1 388 ? 238.12648 196.86049 241.95077 1.000 207.37718 ? 389  MET N HG3    1 
ATOM   107564 H  HE1    . MET N  1 388 ? 237.77796 195.31791 244.10917 1.000 207.37718 ? 389  MET N HE1    1 
ATOM   107565 H  HE2    . MET N  1 388 ? 237.13277 195.87779 245.44613 1.000 207.37718 ? 389  MET N HE2    1 
ATOM   107566 H  HE3    . MET N  1 388 ? 238.51537 196.46426 244.92596 1.000 207.37718 ? 389  MET N HE3    1 
ATOM   107567 N  N      . LYS N  1 389 ? 234.98307 195.66570 239.26941 1.000 203.03300 ? 390  LYS N N      1 
ATOM   107568 C  CA     . LYS N  1 389 ? 234.46367 194.34484 238.93206 1.000 203.03300 ? 390  LYS N CA     1 
ATOM   107569 C  C      . LYS N  1 389 ? 234.92826 193.91088 237.54817 1.000 203.03300 ? 390  LYS N C      1 
ATOM   107570 O  O      . LYS N  1 389 ? 235.27484 192.74284 237.33630 1.000 203.03300 ? 390  LYS N O      1 
ATOM   107571 C  CB     . LYS N  1 389 ? 232.93712 194.35882 239.01363 1.000 203.03300 ? 390  LYS N CB     1 
ATOM   107572 C  CG     . LYS N  1 389 ? 232.27078 193.03319 238.69063 1.000 203.03300 ? 390  LYS N CG     1 
ATOM   107573 C  CD     . LYS N  1 389 ? 232.58336 191.99093 239.75096 1.000 203.03300 ? 390  LYS N CD     1 
ATOM   107574 C  CE     . LYS N  1 389 ? 231.81195 190.70587 239.50983 1.000 203.03300 ? 390  LYS N CE     1 
ATOM   107575 N  NZ     . LYS N  1 389 ? 232.22906 190.03311 238.25059 1.000 203.03300 ? 390  LYS N NZ     1 
ATOM   107576 H  H      . LYS N  1 389 ? 234.37978 196.25626 239.43223 1.000 203.03300 ? 390  LYS N H      1 
ATOM   107577 H  HA     . LYS N  1 389 ? 234.79519 193.70081 239.57708 1.000 203.03300 ? 390  LYS N HA     1 
ATOM   107578 H  HB2    . LYS N  1 389 ? 232.67839 194.60470 239.91572 1.000 203.03300 ? 390  LYS N HB2    1 
ATOM   107579 H  HB3    . LYS N  1 389 ? 232.59934 195.01797 238.38729 1.000 203.03300 ? 390  LYS N HB3    1 
ATOM   107580 H  HG2    . LYS N  1 389 ? 231.30929 193.15878 238.66523 1.000 203.03300 ? 390  LYS N HG2    1 
ATOM   107581 H  HG3    . LYS N  1 389 ? 232.58760 192.70551 237.83481 1.000 203.03300 ? 390  LYS N HG3    1 
ATOM   107582 H  HD2    . LYS N  1 389 ? 233.53073 191.78418 239.72747 1.000 203.03300 ? 390  LYS N HD2    1 
ATOM   107583 H  HD3    . LYS N  1 389 ? 232.33604 192.33629 240.62308 1.000 203.03300 ? 390  LYS N HD3    1 
ATOM   107584 H  HE2    . LYS N  1 389 ? 231.96987 190.09557 240.24705 1.000 203.03300 ? 390  LYS N HE2    1 
ATOM   107585 H  HE3    . LYS N  1 389 ? 230.86610 190.91131 239.44356 1.000 203.03300 ? 390  LYS N HE3    1 
ATOM   107586 H  HZ1    . LYS N  1 389 ? 231.75174 189.29166 238.13025 1.000 203.03300 ? 390  LYS N HZ1    1 
ATOM   107587 H  HZ2    . LYS N  1 389 ? 232.09848 190.57674 237.55817 1.000 203.03300 ? 390  LYS N HZ2    1 
ATOM   107588 H  HZ3    . LYS N  1 389 ? 233.09178 189.81882 238.29192 1.000 203.03300 ? 390  LYS N HZ3    1 
ATOM   107589 N  N      . GLU N  1 390 ? 234.94426 194.84196 236.59489 1.000 198.99067 ? 391  GLU N N      1 
ATOM   107590 C  CA     . GLU N  1 390 ? 235.47550 194.55053 235.26769 1.000 198.99067 ? 391  GLU N CA     1 
ATOM   107591 C  C      . GLU N  1 390 ? 236.93510 194.11724 235.34565 1.000 198.99067 ? 391  GLU N C      1 
ATOM   107592 O  O      . GLU N  1 390 ? 237.32068 193.07987 234.79412 1.000 198.99067 ? 391  GLU N O      1 
ATOM   107593 C  CB     . GLU N  1 390 ? 235.31819 195.78083 234.37173 1.000 198.99067 ? 391  GLU N CB     1 
ATOM   107594 C  CG     . GLU N  1 390 ? 235.57926 195.53021 232.89274 1.000 198.99067 ? 391  GLU N CG     1 
ATOM   107595 C  CD     . GLU N  1 390 ? 237.05173 195.37302 232.57058 1.000 198.99067 ? 391  GLU N CD     1 
ATOM   107596 O  OE1    . GLU N  1 390 ? 237.88120 196.03019 233.23429 1.000 198.99067 ? 391  GLU N OE1    1 
ATOM   107597 O  OE2    . GLU N  1 390 ? 237.38179 194.59003 231.65540 1.000 198.99067 ? 391  GLU N OE2    1 
ATOM   107598 H  H      . GLU N  1 390 ? 234.65445 195.64588 236.69196 1.000 198.99067 ? 391  GLU N H      1 
ATOM   107599 H  HA     . GLU N  1 390 ? 234.96629 193.82457 234.87467 1.000 198.99067 ? 391  GLU N HA     1 
ATOM   107600 H  HB2    . GLU N  1 390 ? 234.40975 196.11030 234.45684 1.000 198.99067 ? 391  GLU N HB2    1 
ATOM   107601 H  HB3    . GLU N  1 390 ? 235.94013 196.46280 234.66997 1.000 198.99067 ? 391  GLU N HB3    1 
ATOM   107602 H  HG2    . GLU N  1 390 ? 235.12514 194.71582 232.62575 1.000 198.99067 ? 391  GLU N HG2    1 
ATOM   107603 H  HG3    . GLU N  1 390 ? 235.23986 196.28171 232.38176 1.000 198.99067 ? 391  GLU N HG3    1 
ATOM   107604 N  N      . LYS N  1 391 ? 237.76151 194.90404 236.03535 1.000 197.50244 ? 392  LYS N N      1 
ATOM   107605 C  CA     . LYS N  1 391 ? 239.18238 194.58959 236.14349 1.000 197.50244 ? 392  LYS N CA     1 
ATOM   107606 C  C      . LYS N  1 391 ? 239.41078 193.24672 236.82805 1.000 197.50244 ? 392  LYS N C      1 
ATOM   107607 O  O      . LYS N  1 391 ? 240.31432 192.49348 236.44618 1.000 197.50244 ? 392  LYS N O      1 
ATOM   107608 C  CB     . LYS N  1 391 ? 239.88692 195.70797 236.91122 1.000 197.50244 ? 392  LYS N CB     1 
ATOM   107609 C  CG     . LYS N  1 391 ? 241.39950 195.61840 236.93968 1.000 197.50244 ? 392  LYS N CG     1 
ATOM   107610 C  CD     . LYS N  1 391 ? 241.98694 196.83416 237.64070 1.000 197.50244 ? 392  LYS N CD     1 
ATOM   107611 C  CE     . LYS N  1 391 ? 243.47109 196.67163 237.91322 1.000 197.50244 ? 392  LYS N CE     1 
ATOM   107612 N  NZ     . LYS N  1 391 ? 244.00813 197.80057 238.72298 1.000 197.50244 ? 392  LYS N NZ     1 
ATOM   107613 H  H      . LYS N  1 391 ? 237.52455 195.62110 236.44698 1.000 197.50244 ? 392  LYS N H      1 
ATOM   107614 H  HA     . LYS N  1 391 ? 239.56682 194.54525 235.25407 1.000 197.50244 ? 392  LYS N HA     1 
ATOM   107615 H  HB2    . LYS N  1 391 ? 239.65284 196.55629 236.50309 1.000 197.50244 ? 392  LYS N HB2    1 
ATOM   107616 H  HB3    . LYS N  1 391 ? 239.57644 195.69386 237.83013 1.000 197.50244 ? 392  LYS N HB3    1 
ATOM   107617 H  HG2    . LYS N  1 391 ? 241.66809 194.82346 237.42612 1.000 197.50244 ? 392  LYS N HG2    1 
ATOM   107618 H  HG3    . LYS N  1 391 ? 241.73959 195.59262 236.03166 1.000 197.50244 ? 392  LYS N HG3    1 
ATOM   107619 H  HD2    . LYS N  1 391 ? 241.86653 197.61524 237.07824 1.000 197.50244 ? 392  LYS N HD2    1 
ATOM   107620 H  HD3    . LYS N  1 391 ? 241.53558 196.96126 238.48988 1.000 197.50244 ? 392  LYS N HD3    1 
ATOM   107621 H  HE2    . LYS N  1 391 ? 243.61755 195.84879 238.40540 1.000 197.50244 ? 392  LYS N HE2    1 
ATOM   107622 H  HE3    . LYS N  1 391 ? 243.95018 196.64840 237.07015 1.000 197.50244 ? 392  LYS N HE3    1 
ATOM   107623 H  HZ1    . LYS N  1 391 ? 244.83338 197.61250 238.99800 1.000 197.50244 ? 392  LYS N HZ1    1 
ATOM   107624 H  HZ2    . LYS N  1 391 ? 243.49053 197.93790 239.43394 1.000 197.50244 ? 392  LYS N HZ2    1 
ATOM   107625 H  HZ3    . LYS N  1 391 ? 244.02877 198.54329 238.23297 1.000 197.50244 ? 392  LYS N HZ3    1 
ATOM   107626 N  N      . LYS N  1 392 ? 238.60065 192.92666 237.83830 1.000 198.27699 ? 393  LYS N N      1 
ATOM   107627 C  CA     . LYS N  1 392 ? 238.70076 191.62160 238.48599 1.000 198.27699 ? 393  LYS N CA     1 
ATOM   107628 C  C      . LYS N  1 392 ? 238.54464 190.47801 237.48980 1.000 198.27699 ? 393  LYS N C      1 
ATOM   107629 O  O      . LYS N  1 392 ? 239.27641 189.48355 237.55258 1.000 198.27699 ? 393  LYS N O      1 
ATOM   107630 C  CB     . LYS N  1 392 ? 237.64665 191.50543 239.58595 1.000 198.27699 ? 393  LYS N CB     1 
ATOM   107631 C  CG     . LYS N  1 392 ? 237.74317 190.22134 240.39331 1.000 198.27699 ? 393  LYS N CG     1 
ATOM   107632 C  CD     . LYS N  1 392 ? 236.77727 190.22050 241.56536 1.000 198.27699 ? 393  LYS N CD     1 
ATOM   107633 C  CE     . LYS N  1 392 ? 237.49167 190.53258 242.86671 1.000 198.27699 ? 393  LYS N CE     1 
ATOM   107634 N  NZ     . LYS N  1 392 ? 238.28592 189.36366 243.33314 1.000 198.27699 ? 393  LYS N NZ     1 
ATOM   107635 H  H      . LYS N  1 392 ? 237.99304 193.44126 238.16311 1.000 198.27699 ? 393  LYS N H      1 
ATOM   107636 H  HA     . LYS N  1 392 ? 239.57015 191.54604 238.90650 1.000 198.27699 ? 393  LYS N HA     1 
ATOM   107637 H  HB2    . LYS N  1 392 ? 237.75129 192.24996 240.19877 1.000 198.27699 ? 393  LYS N HB2    1 
ATOM   107638 H  HB3    . LYS N  1 392 ? 236.76649 191.53496 239.17950 1.000 198.27699 ? 393  LYS N HB3    1 
ATOM   107639 H  HG2    . LYS N  1 392 ? 237.52717 189.46675 239.82346 1.000 198.27699 ? 393  LYS N HG2    1 
ATOM   107640 H  HG3    . LYS N  1 392 ? 238.64371 190.13076 240.74225 1.000 198.27699 ? 393  LYS N HG3    1 
ATOM   107641 H  HD2    . LYS N  1 392 ? 236.09684 190.89666 241.42152 1.000 198.27699 ? 393  LYS N HD2    1 
ATOM   107642 H  HD3    . LYS N  1 392 ? 236.36967 189.34385 241.64445 1.000 198.27699 ? 393  LYS N HD3    1 
ATOM   107643 H  HE2    . LYS N  1 392 ? 238.09650 191.27877 242.73127 1.000 198.27699 ? 393  LYS N HE2    1 
ATOM   107644 H  HE3    . LYS N  1 392 ? 236.83711 190.74847 243.54917 1.000 198.27699 ? 393  LYS N HE3    1 
ATOM   107645 H  HZ1    . LYS N  1 392 ? 237.93247 189.03190 244.07948 1.000 198.27699 ? 393  LYS N HZ1    1 
ATOM   107646 H  HZ2    . LYS N  1 392 ? 239.12399 189.61186 243.49388 1.000 198.27699 ? 393  LYS N HZ2    1 
ATOM   107647 H  HZ3    . LYS N  1 392 ? 238.29046 188.73111 242.70704 1.000 198.27699 ? 393  LYS N HZ3    1 
ATOM   107648 N  N      . ALA N  1 393 ? 237.57861 190.58458 236.58122 1.000 190.91234 ? 394  ALA N N      1 
ATOM   107649 C  CA     . ALA N  1 393 ? 237.41046 189.55487 235.56197 1.000 190.91234 ? 394  ALA N CA     1 
ATOM   107650 C  C      . ALA N  1 393 ? 238.63304 189.42688 234.65824 1.000 190.91234 ? 394  ALA N C      1 
ATOM   107651 O  O      . ALA N  1 393 ? 239.04811 188.31203 234.32105 1.000 190.91234 ? 394  ALA N O      1 
ATOM   107652 C  CB     . ALA N  1 393 ? 236.16705 189.85624 234.72687 1.000 190.91234 ? 394  ALA N CB     1 
ATOM   107653 H  H      . ALA N  1 393 ? 237.01619 191.23343 236.53272 1.000 190.91234 ? 394  ALA N H      1 
ATOM   107654 H  HA     . ALA N  1 393 ? 237.27427 188.70015 236.00005 1.000 190.91234 ? 394  ALA N HA     1 
ATOM   107655 H  HB1    . ALA N  1 393 ? 235.40612 189.95734 235.31987 1.000 190.91234 ? 394  ALA N HB1    1 
ATOM   107656 H  HB2    . ALA N  1 393 ? 236.31224 190.67749 234.23155 1.000 190.91234 ? 394  ALA N HB2    1 
ATOM   107657 H  HB3    . ALA N  1 393 ? 236.01328 189.12155 234.11253 1.000 190.91234 ? 394  ALA N HB3    1 
ATOM   107658 N  N      . ARG N  1 394 ? 239.23179 190.55177 234.26403 1.000 185.93568 ? 395  ARG N N      1 
ATOM   107659 C  CA     . ARG N  1 394 ? 240.42160 190.49597 233.41734 1.000 185.93568 ? 395  ARG N CA     1 
ATOM   107660 C  C      . ARG N  1 394 ? 241.63307 189.89212 234.12250 1.000 185.93568 ? 395  ARG N C      1 
ATOM   107661 O  O      . ARG N  1 394 ? 242.37884 189.11637 233.51390 1.000 185.93568 ? 395  ARG N O      1 
ATOM   107662 C  CB     . ARG N  1 394 ? 240.75806 191.89781 232.91232 1.000 185.93568 ? 395  ARG N CB     1 
ATOM   107663 C  CG     . ARG N  1 394 ? 239.83128 192.39339 231.81736 1.000 185.93568 ? 395  ARG N CG     1 
ATOM   107664 C  CD     . ARG N  1 394 ? 240.34052 193.68429 231.20100 1.000 185.93568 ? 395  ARG N CD     1 
ATOM   107665 N  NE     . ARG N  1 394 ? 240.25933 194.80166 232.13630 1.000 185.93568 ? 395  ARG N NE     1 
ATOM   107666 C  CZ     . ARG N  1 394 ? 241.29801 195.46998 232.62249 1.000 185.93568 ? 395  ARG N CZ     1 
ATOM   107667 N  NH1    . ARG N  1 394 ? 242.53666 195.21631 232.22958 1.000 185.93568 ? 395  ARG N NH1    1 
ATOM   107668 N  NH2    . ARG N  1 394 ? 241.08609 196.43868 233.50876 1.000 185.93568 ? 395  ARG N NH2    1 
ATOM   107669 H  H      . ARG N  1 394 ? 238.97215 191.34611 234.46758 1.000 185.93568 ? 395  ARG N H      1 
ATOM   107670 H  HA     . ARG N  1 394 ? 240.22674 189.94248 232.64504 1.000 185.93568 ? 395  ARG N HA     1 
ATOM   107671 H  HB2    . ARG N  1 394 ? 240.70074 192.52054 233.65400 1.000 185.93568 ? 395  ARG N HB2    1 
ATOM   107672 H  HB3    . ARG N  1 394 ? 241.66038 191.89301 232.55657 1.000 185.93568 ? 395  ARG N HB3    1 
ATOM   107673 H  HG2    . ARG N  1 394 ? 239.77491 191.72334 231.11823 1.000 185.93568 ? 395  ARG N HG2    1 
ATOM   107674 H  HG3    . ARG N  1 394 ? 238.95275 192.56150 232.19293 1.000 185.93568 ? 395  ARG N HG3    1 
ATOM   107675 H  HD2    . ARG N  1 394 ? 241.25799 193.55840 230.92015 1.000 185.93568 ? 395  ARG N HD2    1 
ATOM   107676 H  HD3    . ARG N  1 394 ? 239.78925 193.90118 230.43278 1.000 185.93568 ? 395  ARG N HD3    1 
ATOM   107677 H  HE     . ARG N  1 394 ? 239.48699 194.98783 232.46119 1.000 185.93568 ? 395  ARG N HE     1 
ATOM   107678 H  HH11   . ARG N  1 394 ? 242.69889 194.58536 231.67089 1.000 185.93568 ? 395  ARG N HH11   1 
ATOM   107679 H  HH12   . ARG N  1 394 ? 243.18927 195.66438 232.56509 1.000 185.93568 ? 395  ARG N HH12   1 
ATOM   107680 H  HH21   . ARG N  1 394 ? 240.28267 196.63321 233.74602 1.000 185.93568 ? 395  ARG N HH21   1 
ATOM   107681 H  HH22   . ARG N  1 394 ? 241.74243 196.91521 233.79146 1.000 185.93568 ? 395  ARG N HH22   1 
ATOM   107682 N  N      . VAL N  1 395 ? 241.84973 190.21335 235.39785 1.000 188.71139 ? 396  VAL N N      1 
ATOM   107683 C  CA     . VAL N  1 395 ? 242.96441 189.60203 236.12295 1.000 188.71139 ? 396  VAL N CA     1 
ATOM   107684 C  C      . VAL N  1 395 ? 242.77681 188.09346 236.24113 1.000 188.71139 ? 396  VAL N C      1 
ATOM   107685 O  O      . VAL N  1 395 ? 243.71273 187.31594 236.01970 1.000 188.71139 ? 396  VAL N O      1 
ATOM   107686 C  CB     . VAL N  1 395 ? 243.15302 190.26591 237.50006 1.000 188.71139 ? 396  VAL N CB     1 
ATOM   107687 C  CG1    . VAL N  1 395 ? 243.49504 191.73790 237.33005 1.000 188.71139 ? 396  VAL N CG1    1 
ATOM   107688 C  CG2    . VAL N  1 395 ? 241.92030 190.11524 238.35487 1.000 188.71139 ? 396  VAL N CG2    1 
ATOM   107689 H  H      . VAL N  1 395 ? 241.37921 190.76930 235.85515 1.000 188.71139 ? 396  VAL N H      1 
ATOM   107690 H  HA     . VAL N  1 395 ? 243.77713 189.75310 235.61583 1.000 188.71139 ? 396  VAL N HA     1 
ATOM   107691 H  HB     . VAL N  1 395 ? 243.89144 189.83705 237.96063 1.000 188.71139 ? 396  VAL N HB     1 
ATOM   107692 H  HG11   . VAL N  1 395 ? 244.35838 191.80708 236.89432 1.000 188.71139 ? 396  VAL N HG11   1 
ATOM   107693 H  HG12   . VAL N  1 395 ? 243.53318 192.15521 238.20449 1.000 188.71139 ? 396  VAL N HG12   1 
ATOM   107694 H  HG13   . VAL N  1 395 ? 242.81349 192.16626 236.78938 1.000 188.71139 ? 396  VAL N HG13   1 
ATOM   107695 H  HG21   . VAL N  1 395 ? 242.09698 190.50271 239.22426 1.000 188.71139 ? 396  VAL N HG21   1 
ATOM   107696 H  HG22   . VAL N  1 395 ? 241.19915 190.59106 237.92310 1.000 188.71139 ? 396  VAL N HG22   1 
ATOM   107697 H  HG23   . VAL N  1 395 ? 241.70213 189.17817 238.45988 1.000 188.71139 ? 396  VAL N HG23   1 
ATOM   107698 N  N      . GLU N  1 396 ? 241.56748 187.65466 236.58987 1.000 182.11646 ? 397  GLU N N      1 
ATOM   107699 C  CA     . GLU N  1 396 ? 241.31510 186.22215 236.70414 1.000 182.11646 ? 397  GLU N CA     1 
ATOM   107700 C  C      . GLU N  1 396 ? 241.58864 185.49713 235.39341 1.000 182.11646 ? 397  GLU N C      1 
ATOM   107701 O  O      . GLU N  1 396 ? 242.22223 184.43507 235.38344 1.000 182.11646 ? 397  GLU N O      1 
ATOM   107702 C  CB     . GLU N  1 396 ? 239.87351 185.98113 237.14994 1.000 182.11646 ? 397  GLU N CB     1 
ATOM   107703 C  CG     . GLU N  1 396 ? 239.56030 184.52561 237.47329 1.000 182.11646 ? 397  GLU N CG     1 
ATOM   107704 C  CD     . GLU N  1 396 ? 239.29586 183.68855 236.23458 1.000 182.11646 ? 397  GLU N CD     1 
ATOM   107705 O  OE1    . GLU N  1 396 ? 238.83015 184.25102 235.22155 1.000 182.11646 ? 397  GLU N OE1    1 
ATOM   107706 O  OE2    . GLU N  1 396 ? 239.56082 182.46885 236.27232 1.000 182.11646 ? 397  GLU N OE2    1 
ATOM   107707 H  H      . GLU N  1 396 ? 240.88966 188.15561 236.76083 1.000 182.11646 ? 397  GLU N H      1 
ATOM   107708 H  HA     . GLU N  1 396 ? 241.90411 185.85173 237.37983 1.000 182.11646 ? 397  GLU N HA     1 
ATOM   107709 H  HB2    . GLU N  1 396 ? 239.70570 186.50272 237.95038 1.000 182.11646 ? 397  GLU N HB2    1 
ATOM   107710 H  HB3    . GLU N  1 396 ? 239.27500 186.26737 236.44253 1.000 182.11646 ? 397  GLU N HB3    1 
ATOM   107711 H  HG2    . GLU N  1 396 ? 240.31551 184.13691 237.94186 1.000 182.11646 ? 397  GLU N HG2    1 
ATOM   107712 H  HG3    . GLU N  1 396 ? 238.76906 184.49032 238.03332 1.000 182.11646 ? 397  GLU N HG3    1 
ATOM   107713 N  N      . ASP N  1 397 ? 241.12691 186.05588 234.27605 1.000 180.69243 ? 398  ASP N N      1 
ATOM   107714 C  CA     . ASP N  1 397 ? 241.40269 185.44604 232.98041 1.000 180.69243 ? 398  ASP N CA     1 
ATOM   107715 C  C      . ASP N  1 397 ? 242.89696 185.41767 232.68619 1.000 180.69243 ? 398  ASP N C      1 
ATOM   107716 O  O      . ASP N  1 397 ? 243.44042 184.38826 232.26951 1.000 180.69243 ? 398  ASP N O      1 
ATOM   107717 C  CB     . ASP N  1 397 ? 240.65364 186.20157 231.88339 1.000 180.69243 ? 398  ASP N CB     1 
ATOM   107718 H  H      . ASP N  1 397 ? 240.65902 186.77666 234.24165 1.000 180.69243 ? 398  ASP N H      1 
ATOM   107719 H  HA     . ASP N  1 397 ? 241.08133 184.53088 232.98739 1.000 180.69243 ? 398  ASP N HA     1 
ATOM   107720 H  HB2    . ASP N  1 397 ? 239.70475 186.19000 232.08405 1.000 180.69243 ? 398  ASP N HB2    1 
ATOM   107721 H  HB3    . ASP N  1 397 ? 240.97498 187.11637 231.85542 1.000 180.69243 ? 398  ASP N HB3    1 
ATOM   107722 N  N      . ALA N  1 398 ? 243.58343 186.53809 232.91190 1.000 176.25454 ? 399  ALA N N      1 
ATOM   107723 C  CA     . ALA N  1 398 ? 245.01606 186.58749 232.64128 1.000 176.25454 ? 399  ALA N CA     1 
ATOM   107724 C  C      . ALA N  1 398 ? 245.78620 185.61677 233.52637 1.000 176.25454 ? 399  ALA N C      1 
ATOM   107725 O  O      . ALA N  1 398 ? 246.76486 185.00416 233.08326 1.000 176.25454 ? 399  ALA N O      1 
ATOM   107726 C  CB     . ALA N  1 398 ? 245.53359 188.01170 232.83565 1.000 176.25454 ? 399  ALA N CB     1 
ATOM   107727 H  H      . ALA N  1 398 ? 243.24887 187.26987 233.21571 1.000 176.25454 ? 399  ALA N H      1 
ATOM   107728 H  HA     . ALA N  1 398 ? 245.17085 186.33666 231.71712 1.000 176.25454 ? 399  ALA N HA     1 
ATOM   107729 H  HB1    . ALA N  1 398 ? 245.40754 188.26855 233.76244 1.000 176.25454 ? 399  ALA N HB1    1 
ATOM   107730 H  HB2    . ALA N  1 398 ? 245.03667 188.60975 232.25567 1.000 176.25454 ? 399  ALA N HB2    1 
ATOM   107731 H  HB3    . ALA N  1 398 ? 246.47652 188.03860 232.60972 1.000 176.25454 ? 399  ALA N HB3    1 
ATOM   107732 N  N      . LEU N  1 399 ? 245.35944 185.45643 234.77855 1.000 178.66434 ? 400  LEU N N      1 
ATOM   107733 C  CA     . LEU N  1 399 ? 245.95325 184.43084 235.62838 1.000 178.66434 ? 400  LEU N CA     1 
ATOM   107734 C  C      . LEU N  1 399 ? 245.80985 183.04608 235.01221 1.000 178.66434 ? 400  LEU N C      1 
ATOM   107735 O  O      . LEU N  1 399 ? 246.79271 182.30819 234.87711 1.000 178.66434 ? 400  LEU N O      1 
ATOM   107736 C  CB     . LEU N  1 399 ? 245.31264 184.47001 237.01465 1.000 178.66434 ? 400  LEU N CB     1 
ATOM   107737 C  CG     . LEU N  1 399 ? 245.69778 183.30754 237.93026 1.000 178.66434 ? 400  LEU N CG     1 
ATOM   107738 C  CD1    . LEU N  1 399 ? 247.20181 183.24596 238.11899 1.000 178.66434 ? 400  LEU N CD1    1 
ATOM   107739 C  CD2    . LEU N  1 399 ? 244.99739 183.44463 239.27054 1.000 178.66434 ? 400  LEU N CD2    1 
ATOM   107740 H  H      . LEU N  1 399 ? 244.73913 185.92010 235.15259 1.000 178.66434 ? 400  LEU N H      1 
ATOM   107741 H  HA     . LEU N  1 399 ? 246.89820 184.61312 235.72941 1.000 178.66434 ? 400  LEU N HA     1 
ATOM   107742 H  HB2    . LEU N  1 399 ? 245.57953 185.29182 237.45559 1.000 178.66434 ? 400  LEU N HB2    1 
ATOM   107743 H  HB3    . LEU N  1 399 ? 244.34836 184.45466 236.91044 1.000 178.66434 ? 400  LEU N HB3    1 
ATOM   107744 H  HG     . LEU N  1 399 ? 245.40864 182.47180 237.53273 1.000 178.66434 ? 400  LEU N HG     1 
ATOM   107745 H  HD11   . LEU N  1 399 ? 247.62133 183.07167 237.26223 1.000 178.66434 ? 400  LEU N HD11   1 
ATOM   107746 H  HD12   . LEU N  1 399 ? 247.40881 182.52703 238.73411 1.000 178.66434 ? 400  LEU N HD12   1 
ATOM   107747 H  HD13   . LEU N  1 399 ? 247.51322 184.09426 238.47173 1.000 178.66434 ? 400  LEU N HD13   1 
ATOM   107748 H  HD21   . LEU N  1 399 ? 245.23972 182.69151 239.83156 1.000 178.66434 ? 400  LEU N HD21   1 
ATOM   107749 H  HD22   . LEU N  1 399 ? 245.27752 184.27361 239.68931 1.000 178.66434 ? 400  LEU N HD22   1 
ATOM   107750 H  HD23   . LEU N  1 399 ? 244.03835 183.45435 239.12556 1.000 178.66434 ? 400  LEU N HD23   1 
ATOM   107751 N  N      . HIS N  1 400 ? 244.58991 182.67738 234.62457 1.000 169.63468 ? 401  HIS N N      1 
ATOM   107752 C  CA     . HIS N  1 400 ? 244.36109 181.33319 234.10844 1.000 169.63468 ? 401  HIS N CA     1 
ATOM   107753 C  C      . HIS N  1 400 ? 245.14870 181.08409 232.82930 1.000 169.63468 ? 401  HIS N C      1 
ATOM   107754 O  O      . HIS N  1 400 ? 245.72528 180.00593 232.64450 1.000 169.63468 ? 401  HIS N O      1 
ATOM   107755 C  CB     . HIS N  1 400 ? 242.86776 181.12457 233.86300 1.000 169.63468 ? 401  HIS N CB     1 
ATOM   107756 C  CG     . HIS N  1 400 ? 242.48787 179.69702 233.62566 1.000 169.63468 ? 401  HIS N CG     1 
ATOM   107757 N  ND1    . HIS N  1 400 ? 241.21808 179.31909 233.24611 1.000 169.63468 ? 401  HIS N ND1    1 
ATOM   107758 C  CD2    . HIS N  1 400 ? 243.21274 178.55611 233.70217 1.000 169.63468 ? 401  HIS N CD2    1 
ATOM   107759 C  CE1    . HIS N  1 400 ? 241.17536 178.00645 233.10442 1.000 169.63468 ? 401  HIS N CE1    1 
ATOM   107760 N  NE2    . HIS N  1 400 ? 242.37185 177.51903 233.37878 1.000 169.63468 ? 401  HIS N NE2    1 
ATOM   107761 H  H      . HIS N  1 400 ? 243.89097 183.17785 234.64989 1.000 169.63468 ? 401  HIS N H      1 
ATOM   107762 H  HA     . HIS N  1 400 ? 244.65173 180.68785 234.77162 1.000 169.63468 ? 401  HIS N HA     1 
ATOM   107763 H  HB2    . HIS N  1 400 ? 242.37701 181.43699 234.63923 1.000 169.63468 ? 401  HIS N HB2    1 
ATOM   107764 H  HB3    . HIS N  1 400 ? 242.60537 181.63527 233.08115 1.000 169.63468 ? 401  HIS N HB3    1 
ATOM   107765 H  HD2    . HIS N  1 400 ? 244.10756 178.48597 233.94545 1.000 169.63468 ? 401  HIS N HD2    1 
ATOM   107766 H  HE1    . HIS N  1 400 ? 240.42871 177.50987 232.85790 1.000 169.63468 ? 401  HIS N HE1    1 
ATOM   107767 H  HE2    . HIS N  1 400 ? 242.58886 176.68715 233.35985 1.000 169.63468 ? 401  HIS N HE2    1 
ATOM   107768 N  N      . ALA N  1 401 ? 245.19508 182.07505 231.93986 1.000 167.08381 ? 402  ALA N N      1 
ATOM   107769 C  CA     . ALA N  1 401 ? 246.01782 181.95914 230.74108 1.000 167.08381 ? 402  ALA N CA     1 
ATOM   107770 C  C      . ALA N  1 401 ? 247.50289 181.88244 231.07249 1.000 167.08381 ? 402  ALA N C      1 
ATOM   107771 O  O      . ALA N  1 401 ? 248.25753 181.16517 230.40560 1.000 167.08381 ? 402  ALA N O      1 
ATOM   107772 C  CB     . ALA N  1 401 ? 245.74349 183.13934 229.81020 1.000 167.08381 ? 402  ALA N CB     1 
ATOM   107773 H  H      . ALA N  1 401 ? 244.76433 182.81638 232.00717 1.000 167.08381 ? 402  ALA N H      1 
ATOM   107774 H  HA     . ALA N  1 401 ? 245.77510 181.14601 230.27120 1.000 167.08381 ? 402  ALA N HA     1 
ATOM   107775 H  HB1    . ALA N  1 401 ? 244.80424 183.13836 229.56793 1.000 167.08381 ? 402  ALA N HB1    1 
ATOM   107776 H  HB2    . ALA N  1 401 ? 246.29093 183.04751 229.01472 1.000 167.08381 ? 402  ALA N HB2    1 
ATOM   107777 H  HB3    . ALA N  1 401 ? 245.96555 183.96311 230.27176 1.000 167.08381 ? 402  ALA N HB3    1 
ATOM   107778 N  N      . THR N  1 402 ? 247.94243 182.59806 232.10655 1.000 167.48713 ? 403  THR N N      1 
ATOM   107779 C  CA     . THR N  1 402 ? 249.33878 182.49749 232.51588 1.000 167.48713 ? 403  THR N CA     1 
ATOM   107780 C  C      . THR N  1 402 ? 249.67311 181.10987 233.04372 1.000 167.48713 ? 403  THR N C      1 
ATOM   107781 O  O      . THR N  1 402 ? 250.74208 180.56740 232.74146 1.000 167.48713 ? 403  THR N O      1 
ATOM   107782 C  CB     . THR N  1 402 ? 249.64065 183.55708 233.57254 1.000 167.48713 ? 403  THR N CB     1 
ATOM   107783 O  OG1    . THR N  1 402 ? 249.39213 184.85535 233.02192 1.000 167.48713 ? 403  THR N OG1    1 
ATOM   107784 C  CG2    . THR N  1 402 ? 251.09091 183.47145 234.03009 1.000 167.48713 ? 403  THR N CG2    1 
ATOM   107785 H  H      . THR N  1 402 ? 247.46437 183.13666 232.57664 1.000 167.48713 ? 403  THR N H      1 
ATOM   107786 H  HA     . THR N  1 402 ? 249.90577 182.67021 231.74802 1.000 167.48713 ? 403  THR N HA     1 
ATOM   107787 H  HB     . THR N  1 402 ? 249.06734 183.41769 234.34239 1.000 167.48713 ? 403  THR N HB     1 
ATOM   107788 H  HG1    . THR N  1 402 ? 248.56500 184.98871 232.96200 1.000 167.48713 ? 403  THR N HG1    1 
ATOM   107789 H  HG21   . THR N  1 402 ? 251.28024 184.18429 234.66013 1.000 167.48713 ? 403  THR N HG21   1 
ATOM   107790 H  HG22   . THR N  1 402 ? 251.68178 183.56315 233.26645 1.000 167.48713 ? 403  THR N HG22   1 
ATOM   107791 H  HG23   . THR N  1 402 ? 251.26356 182.61946 234.45957 1.000 167.48713 ? 403  THR N HG23   1 
ATOM   107792 N  N      . ARG N  1 403 ? 248.77539 180.51570 233.82664 1.000 172.82696 ? 404  ARG N N      1 
ATOM   107793 C  CA     . ARG N  1 403 ? 249.02570 179.17157 234.33204 1.000 172.82696 ? 404  ARG N CA     1 
ATOM   107794 C  C      . ARG N  1 403 ? 249.21488 178.17645 233.19349 1.000 172.82696 ? 404  ARG N C      1 
ATOM   107795 O  O      . ARG N  1 403 ? 250.13505 177.35159 233.22266 1.000 172.82696 ? 404  ARG N O      1 
ATOM   107796 C  CB     . ARG N  1 403 ? 247.87102 178.73763 235.23537 1.000 172.82696 ? 404  ARG N CB     1 
ATOM   107797 C  CG     . ARG N  1 403 ? 248.12478 177.45907 236.02270 1.000 172.82696 ? 404  ARG N CG     1 
ATOM   107798 C  CD     . ARG N  1 403 ? 249.17815 177.64854 237.10611 1.000 172.82696 ? 404  ARG N CD     1 
ATOM   107799 N  NE     . ARG N  1 403 ? 248.69858 178.49435 238.19291 1.000 172.82696 ? 404  ARG N NE     1 
ATOM   107800 C  CZ     . ARG N  1 403 ? 249.40576 178.80663 239.27074 1.000 172.82696 ? 404  ARG N CZ     1 
ATOM   107801 N  NH1    . ARG N  1 403 ? 250.66969 178.43686 239.40089 1.000 172.82696 ? 404  ARG N NH1    1 
ATOM   107802 N  NH2    . ARG N  1 403 ? 248.83605 179.52472 240.23446 1.000 172.82696 ? 404  ARG N NH2    1 
ATOM   107803 H  H      . ARG N  1 403 ? 248.02846 180.86216 234.07503 1.000 172.82696 ? 404  ARG N H      1 
ATOM   107804 H  HA     . ARG N  1 403 ? 249.83912 179.18239 234.85897 1.000 172.82696 ? 404  ARG N HA     1 
ATOM   107805 H  HB2    . ARG N  1 403 ? 247.69520 179.44591 235.87443 1.000 172.82696 ? 404  ARG N HB2    1 
ATOM   107806 H  HB3    . ARG N  1 403 ? 247.08530 178.59271 234.68534 1.000 172.82696 ? 404  ARG N HB3    1 
ATOM   107807 H  HG2    . ARG N  1 403 ? 247.29969 177.18165 236.45072 1.000 172.82696 ? 404  ARG N HG2    1 
ATOM   107808 H  HG3    . ARG N  1 403 ? 248.43496 176.76726 235.41788 1.000 172.82696 ? 404  ARG N HG3    1 
ATOM   107809 H  HD2    . ARG N  1 403 ? 249.40699 176.78281 237.47895 1.000 172.82696 ? 404  ARG N HD2    1 
ATOM   107810 H  HD3    . ARG N  1 403 ? 249.96623 178.06394 236.72433 1.000 172.82696 ? 404  ARG N HD3    1 
ATOM   107811 H  HE     . ARG N  1 403 ? 247.91071 178.83137 238.11989 1.000 172.82696 ? 404  ARG N HE     1 
ATOM   107812 H  HH11   . ARG N  1 403 ? 251.04934 177.97172 238.78549 1.000 172.82696 ? 404  ARG N HH11   1 
ATOM   107813 H  HH12   . ARG N  1 403 ? 251.10592 178.64409 240.11246 1.000 172.82696 ? 404  ARG N HH12   1 
ATOM   107814 H  HH21   . ARG N  1 403 ? 248.01420 179.76723 240.16082 1.000 172.82696 ? 404  ARG N HH21   1 
ATOM   107815 H  HH22   . ARG N  1 403 ? 249.27951 179.72050 240.94463 1.000 172.82696 ? 404  ARG N HH22   1 
ATOM   107816 N  N      . ALA N  1 404 ? 248.35688 178.24715 232.17637 1.000 158.71170 ? 405  ALA N N      1 
ATOM   107817 C  CA     . ALA N  1 404 ? 248.49785 177.37847 231.01178 1.000 158.71170 ? 405  ALA N CA     1 
ATOM   107818 C  C      . ALA N  1 404 ? 249.83797 177.55776 230.30596 1.000 158.71170 ? 405  ALA N C      1 
ATOM   107819 O  O      . ALA N  1 404 ? 250.42047 176.58337 229.81612 1.000 158.71170 ? 405  ALA N O      1 
ATOM   107820 C  CB     . ALA N  1 404 ? 247.35091 177.63692 230.03654 1.000 158.71170 ? 405  ALA N CB     1 
ATOM   107821 H  H      . ALA N  1 404 ? 247.68855 178.78699 232.13721 1.000 158.71170 ? 405  ALA N H      1 
ATOM   107822 H  HA     . ALA N  1 404 ? 248.43768 176.45501 231.30243 1.000 158.71170 ? 405  ALA N HA     1 
ATOM   107823 H  HB1    . ALA N  1 404 ? 246.50889 177.47544 230.49025 1.000 158.71170 ? 405  ALA N HB1    1 
ATOM   107824 H  HB2    . ALA N  1 404 ? 247.43958 177.03731 229.27927 1.000 158.71170 ? 405  ALA N HB2    1 
ATOM   107825 H  HB3    . ALA N  1 404 ? 247.39395 178.55833 229.73637 1.000 158.71170 ? 405  ALA N HB3    1 
ATOM   107826 N  N      . ALA N  1 405 ? 250.35569 178.78454 230.25433 1.000 153.92749 ? 406  ALA N N      1 
ATOM   107827 C  CA     . ALA N  1 405 ? 251.61613 179.01175 229.55254 1.000 153.92749 ? 406  ALA N CA     1 
ATOM   107828 C  C      . ALA N  1 405 ? 252.78432 178.33332 230.25588 1.000 153.92749 ? 406  ALA N C      1 
ATOM   107829 O  O      . ALA N  1 405 ? 253.60166 177.66164 229.61569 1.000 153.92749 ? 406  ALA N O      1 
ATOM   107830 C  CB     . ALA N  1 405 ? 251.87126 180.51232 229.42099 1.000 153.92749 ? 406  ALA N CB     1 
ATOM   107831 H  H      . ALA N  1 405 ? 250.00628 179.48599 230.60863 1.000 153.92749 ? 406  ALA N H      1 
ATOM   107832 H  HA     . ALA N  1 405 ? 251.54980 178.64058 228.65887 1.000 153.92749 ? 406  ALA N HA     1 
ATOM   107833 H  HB1    . ALA N  1 405 ? 251.95554 180.89657 230.30769 1.000 153.92749 ? 406  ALA N HB1    1 
ATOM   107834 H  HB2    . ALA N  1 405 ? 251.12552 180.91938 228.95344 1.000 153.92749 ? 406  ALA N HB2    1 
ATOM   107835 H  HB3    . ALA N  1 405 ? 252.69101 180.65016 228.92121 1.000 153.92749 ? 406  ALA N HB3    1 
ATOM   107836 N  N      . VAL N  1 406 ? 252.87549 178.48552 231.57668 1.000 161.07561 ? 407  VAL N N      1 
ATOM   107837 C  CA     . VAL N  1 406 ? 253.95016 177.84252 232.31883 1.000 161.07561 ? 407  VAL N CA     1 
ATOM   107838 C  C      . VAL N  1 406 ? 253.79158 176.33042 232.33846 1.000 161.07561 ? 407  VAL N C      1 
ATOM   107839 O  O      . VAL N  1 406 ? 254.77519 175.60967 232.54011 1.000 161.07561 ? 407  VAL N O      1 
ATOM   107840 C  CB     . VAL N  1 406 ? 254.02146 178.40203 233.75203 1.000 161.07561 ? 407  VAL N CB     1 
ATOM   107841 C  CG1    . VAL N  1 406 ? 252.73961 178.09879 234.51692 1.000 161.07561 ? 407  VAL N CG1    1 
ATOM   107842 C  CG2    . VAL N  1 406 ? 255.23297 177.83989 234.48181 1.000 161.07561 ? 407  VAL N CG2    1 
ATOM   107843 H  H      . VAL N  1 406 ? 252.33506 178.95110 232.05659 1.000 161.07561 ? 407  VAL N H      1 
ATOM   107844 H  HA     . VAL N  1 406 ? 254.79243 178.04425 231.88206 1.000 161.07561 ? 407  VAL N HA     1 
ATOM   107845 H  HB     . VAL N  1 406 ? 254.12108 179.36593 233.70821 1.000 161.07561 ? 407  VAL N HB     1 
ATOM   107846 H  HG11   . VAL N  1 406 ? 252.82871 178.44000 235.42059 1.000 161.07561 ? 407  VAL N HG11   1 
ATOM   107847 H  HG12   . VAL N  1 406 ? 251.99760 178.53740 234.07406 1.000 161.07561 ? 407  VAL N HG12   1 
ATOM   107848 H  HG13   . VAL N  1 406 ? 252.59556 177.14031 234.54238 1.000 161.07561 ? 407  VAL N HG13   1 
ATOM   107849 H  HG21   . VAL N  1 406 ? 255.09053 176.89670 234.65705 1.000 161.07561 ? 407  VAL N HG21   1 
ATOM   107850 H  HG22   . VAL N  1 406 ? 255.34391 178.31732 235.31883 1.000 161.07561 ? 407  VAL N HG22   1 
ATOM   107851 H  HG23   . VAL N  1 406 ? 256.01944 177.96057 233.92702 1.000 161.07561 ? 407  VAL N HG23   1 
ATOM   107852 N  N      . GLU N  1 407 ? 252.57596 175.82759 232.12353 1.000 162.15695 ? 408  GLU N N      1 
ATOM   107853 C  CA     . GLU N  1 407 ? 252.38255 174.38726 231.99624 1.000 162.15695 ? 408  GLU N CA     1 
ATOM   107854 C  C      . GLU N  1 407 ? 252.88418 173.85625 230.65822 1.000 162.15695 ? 408  GLU N C      1 
ATOM   107855 O  O      . GLU N  1 407 ? 253.53834 172.80811 230.61358 1.000 162.15695 ? 408  GLU N O      1 
ATOM   107856 C  CB     . GLU N  1 407 ? 250.90512 174.04734 232.18166 1.000 162.15695 ? 408  GLU N CB     1 
ATOM   107857 C  CG     . GLU N  1 407 ? 250.42113 174.17565 233.61530 1.000 162.15695 ? 408  GLU N CG     1 
ATOM   107858 C  CD     . GLU N  1 407 ? 248.97389 173.75976 233.77988 1.000 162.15695 ? 408  GLU N CD     1 
ATOM   107859 O  OE1    . GLU N  1 407 ? 248.32736 173.43769 232.76095 1.000 162.15695 ? 408  GLU N OE1    1 
ATOM   107860 O  OE2    . GLU N  1 407 ? 248.48221 173.75617 234.92788 1.000 162.15695 ? 408  GLU N OE2    1 
ATOM   107861 H  H      . GLU N  1 407 ? 251.85664 176.29301 232.04921 1.000 162.15695 ? 408  GLU N H      1 
ATOM   107862 H  HA     . GLU N  1 407 ? 252.88087 173.94105 232.69875 1.000 162.15695 ? 408  GLU N HA     1 
ATOM   107863 H  HB2    . GLU N  1 407 ? 250.37525 174.64856 231.63520 1.000 162.15695 ? 408  GLU N HB2    1 
ATOM   107864 H  HB3    . GLU N  1 407 ? 250.75765 173.13094 231.90005 1.000 162.15695 ? 408  GLU N HB3    1 
ATOM   107865 H  HG2    . GLU N  1 407 ? 250.96263 173.60506 234.18291 1.000 162.15695 ? 408  GLU N HG2    1 
ATOM   107866 H  HG3    . GLU N  1 407 ? 250.50426 175.09860 233.89909 1.000 162.15695 ? 408  GLU N HG3    1 
ATOM   107867 N  N      . GLU N  1 408 ? 252.59865 174.55579 229.55658 1.000 150.05681 ? 409  GLU N N      1 
ATOM   107868 C  CA     . GLU N  1 408 ? 252.75587 173.96548 228.23118 1.000 150.05681 ? 409  GLU N CA     1 
ATOM   107869 C  C      . GLU N  1 408 ? 253.46392 174.89981 227.25701 1.000 150.05681 ? 409  GLU N C      1 
ATOM   107870 O  O      . GLU N  1 408 ? 253.37219 174.70214 226.04158 1.000 150.05681 ? 409  GLU N O      1 
ATOM   107871 C  CB     . GLU N  1 408 ? 251.39314 173.55940 227.66557 1.000 150.05681 ? 409  GLU N CB     1 
ATOM   107872 C  CG     . GLU N  1 408 ? 251.44730 172.41093 226.67250 1.000 150.05681 ? 409  GLU N CG     1 
ATOM   107873 C  CD     . GLU N  1 408 ? 250.07462 172.02698 226.15391 1.000 150.05681 ? 409  GLU N CD     1 
ATOM   107874 O  OE1    . GLU N  1 408 ? 249.10702 172.06751 226.94254 1.000 150.05681 ? 409  GLU N OE1    1 
ATOM   107875 O  OE2    . GLU N  1 408 ? 249.96173 171.68624 224.95782 1.000 150.05681 ? 409  GLU N OE2    1 
ATOM   107876 H  H      . GLU N  1 408 ? 252.31464 175.36755 229.55235 1.000 150.05681 ? 409  GLU N H      1 
ATOM   107877 H  HA     . GLU N  1 408 ? 253.29312 173.16175 228.30501 1.000 150.05681 ? 409  GLU N HA     1 
ATOM   107878 H  HB2    . GLU N  1 408 ? 250.82033 173.28788 228.39985 1.000 150.05681 ? 409  GLU N HB2    1 
ATOM   107879 H  HB3    . GLU N  1 408 ? 251.00407 174.32365 227.21234 1.000 150.05681 ? 409  GLU N HB3    1 
ATOM   107880 H  HG2    . GLU N  1 408 ? 251.99471 172.66845 225.91499 1.000 150.05681 ? 409  GLU N HG2    1 
ATOM   107881 H  HG3    . GLU N  1 408 ? 251.83022 171.63418 227.10950 1.000 150.05681 ? 409  GLU N HG3    1 
ATOM   107882 N  N      . GLY N  1 409 ? 254.16218 175.90895 227.75810 1.000 154.35423 ? 410  GLY N N      1 
ATOM   107883 C  CA     . GLY N  1 409 ? 254.95687 176.75778 226.89873 1.000 154.35423 ? 410  GLY N CA     1 
ATOM   107884 C  C      . GLY N  1 409 ? 254.12102 177.69094 226.03638 1.000 154.35423 ? 410  GLY N C      1 
ATOM   107885 O  O      . GLY N  1 409 ? 252.90911 177.83742 226.19486 1.000 154.35423 ? 410  GLY N O      1 
ATOM   107886 H  H      . GLY N  1 409 ? 254.19080 176.12050 228.59111 1.000 154.35423 ? 410  GLY N H      1 
ATOM   107887 H  HA2    . GLY N  1 409 ? 255.55162 177.29734 227.44279 1.000 154.35423 ? 410  GLY N HA2    1 
ATOM   107888 H  HA3    . GLY N  1 409 ? 255.49702 176.20451 226.31306 1.000 154.35423 ? 410  GLY N HA3    1 
ATOM   107889 N  N      . VAL N  1 410 ? 254.81770 178.33387 225.09700 1.000 148.58058 ? 411  VAL N N      1 
ATOM   107890 C  CA     . VAL N  1 410 ? 254.25605 179.41330 224.29723 1.000 148.58058 ? 411  VAL N CA     1 
ATOM   107891 C  C      . VAL N  1 410 ? 254.71305 179.29215 222.85039 1.000 148.58058 ? 411  VAL N C      1 
ATOM   107892 O  O      . VAL N  1 410 ? 255.71116 178.64078 222.53726 1.000 148.58058 ? 411  VAL N O      1 
ATOM   107893 C  CB     . VAL N  1 410 ? 254.65398 180.78969 224.86487 1.000 148.58058 ? 411  VAL N CB     1 
ATOM   107894 C  CG1    . VAL N  1 410 ? 254.00913 181.00422 226.21814 1.000 148.58058 ? 411  VAL N CG1    1 
ATOM   107895 C  CG2    . VAL N  1 410 ? 256.16990 180.87937 224.98891 1.000 148.58058 ? 411  VAL N CG2    1 
ATOM   107896 H  H      . VAL N  1 410 ? 255.63628 178.15507 224.90329 1.000 148.58058 ? 411  VAL N H      1 
ATOM   107897 H  HA     . VAL N  1 410 ? 253.28828 179.35045 224.31216 1.000 148.58058 ? 411  VAL N HA     1 
ATOM   107898 H  HB     . VAL N  1 410 ? 254.35113 181.48844 224.26410 1.000 148.58058 ? 411  VAL N HB     1 
ATOM   107899 H  HG11   . VAL N  1 410 ? 254.22567 181.89596 226.53246 1.000 148.58058 ? 411  VAL N HG11   1 
ATOM   107900 H  HG12   . VAL N  1 410 ? 253.04802 180.90924 226.12784 1.000 148.58058 ? 411  VAL N HG12   1 
ATOM   107901 H  HG13   . VAL N  1 410 ? 254.35038 180.34233 226.83913 1.000 148.58058 ? 411  VAL N HG13   1 
ATOM   107902 H  HG21   . VAL N  1 410 ? 256.40567 181.72074 225.40760 1.000 148.58058 ? 411  VAL N HG21   1 
ATOM   107903 H  HG22   . VAL N  1 410 ? 256.48650 180.14598 225.53853 1.000 148.58058 ? 411  VAL N HG22   1 
ATOM   107904 H  HG23   . VAL N  1 410 ? 256.56634 180.82114 224.10562 1.000 148.58058 ? 411  VAL N HG23   1 
ATOM   107905 N  N      . VAL N  1 411 ? 253.95284 179.93692 221.96420 1.000 141.17854 ? 412  VAL N N      1 
ATOM   107906 C  CA     . VAL N  1 411 ? 254.24441 179.98688 220.53738 1.000 141.17854 ? 412  VAL N CA     1 
ATOM   107907 C  C      . VAL N  1 411 ? 253.92863 181.38507 220.02535 1.000 141.17854 ? 412  VAL N C      1 
ATOM   107908 O  O      . VAL N  1 411 ? 253.19448 182.15094 220.65293 1.000 141.17854 ? 412  VAL N O      1 
ATOM   107909 C  CB     . VAL N  1 411 ? 253.46511 178.92363 219.73887 1.000 141.17854 ? 412  VAL N CB     1 
ATOM   107910 C  CG1    . VAL N  1 411 ? 253.92298 177.54523 220.14840 1.000 141.17854 ? 412  VAL N CG1    1 
ATOM   107911 C  CG2    . VAL N  1 411 ? 251.96968 179.07727 219.96451 1.000 141.17854 ? 412  VAL N CG2    1 
ATOM   107912 H  H      . VAL N  1 411 ? 253.23883 180.36637 222.17733 1.000 141.17854 ? 412  VAL N H      1 
ATOM   107913 H  HA     . VAL N  1 411 ? 255.19141 179.82616 220.40288 1.000 141.17854 ? 412  VAL N HA     1 
ATOM   107914 H  HB     . VAL N  1 411 ? 253.64422 179.03656 218.79225 1.000 141.17854 ? 412  VAL N HB     1 
ATOM   107915 H  HG11   . VAL N  1 411 ? 253.46492 176.87858 219.61287 1.000 141.17854 ? 412  VAL N HG11   1 
ATOM   107916 H  HG12   . VAL N  1 411 ? 253.72172 177.42445 221.08519 1.000 141.17854 ? 412  VAL N HG12   1 
ATOM   107917 H  HG13   . VAL N  1 411 ? 254.88264 177.48387 220.02173 1.000 141.17854 ? 412  VAL N HG13   1 
ATOM   107918 H  HG21   . VAL N  1 411 ? 251.50233 178.41362 219.43333 1.000 141.17854 ? 412  VAL N HG21   1 
ATOM   107919 H  HG22   . VAL N  1 411 ? 251.77667 178.94141 220.90532 1.000 141.17854 ? 412  VAL N HG22   1 
ATOM   107920 H  HG23   . VAL N  1 411 ? 251.69410 179.96740 219.69595 1.000 141.17854 ? 412  VAL N HG23   1 
ATOM   107921 N  N      . ALA N  1 412 ? 254.49258 181.71109 218.86475 1.000 141.11319 ? 413  ALA N N      1 
ATOM   107922 C  CA     . ALA N  1 412 ? 254.21532 182.99780 218.24171 1.000 141.11319 ? 413  ALA N CA     1 
ATOM   107923 C  C      . ALA N  1 412 ? 252.71580 183.18284 218.06307 1.000 141.11319 ? 413  ALA N C      1 
ATOM   107924 O  O      . ALA N  1 412 ? 252.01642 182.27995 217.59664 1.000 141.11319 ? 413  ALA N O      1 
ATOM   107925 C  CB     . ALA N  1 412 ? 254.92410 183.09381 216.89259 1.000 141.11319 ? 413  ALA N CB     1 
ATOM   107926 H  H      . ALA N  1 412 ? 255.03315 181.20908 218.42280 1.000 141.11319 ? 413  ALA N H      1 
ATOM   107927 H  HA     . ALA N  1 412 ? 254.54539 183.70952 218.81205 1.000 141.11319 ? 413  ALA N HA     1 
ATOM   107928 H  HB1    . ALA N  1 412 ? 254.61992 182.36851 216.32473 1.000 141.11319 ? 413  ALA N HB1    1 
ATOM   107929 H  HB2    . ALA N  1 412 ? 254.70928 183.94672 216.48356 1.000 141.11319 ? 413  ALA N HB2    1 
ATOM   107930 H  HB3    . ALA N  1 412 ? 255.88131 183.02530 217.03327 1.000 141.11319 ? 413  ALA N HB3    1 
ATOM   107931 N  N      . GLY N  1 413 ? 252.22479 184.35907 218.43703 1.000 135.39929 ? 414  GLY N N      1 
ATOM   107932 C  CA     . GLY N  1 413 ? 250.80640 184.64189 218.40849 1.000 135.39929 ? 414  GLY N CA     1 
ATOM   107933 C  C      . GLY N  1 413 ? 250.29137 184.96510 217.02098 1.000 135.39929 ? 414  GLY N C      1 
ATOM   107934 O  O      . GLY N  1 413 ? 250.92456 184.68356 216.00065 1.000 135.39929 ? 414  GLY N O      1 
ATOM   107935 H  H      . GLY N  1 413 ? 252.70478 185.01644 218.71458 1.000 135.39929 ? 414  GLY N H      1 
ATOM   107936 H  HA2    . GLY N  1 413 ? 250.31905 183.87268 218.74275 1.000 135.39929 ? 414  GLY N HA2    1 
ATOM   107937 H  HA3    . GLY N  1 413 ? 250.61820 185.39748 218.98689 1.000 135.39929 ? 414  GLY N HA3    1 
ATOM   107938 N  N      . GLY N  1 414 ? 249.10844 185.57240 216.99674 1.000 124.43898 ? 415  GLY N N      1 
ATOM   107939 C  CA     . GLY N  1 414 ? 248.55074 186.11242 215.77005 1.000 124.43898 ? 415  GLY N CA     1 
ATOM   107940 C  C      . GLY N  1 414 ? 248.28116 185.07638 214.70385 1.000 124.43898 ? 415  GLY N C      1 
ATOM   107941 O  O      . GLY N  1 414 ? 248.33904 185.39415 213.51140 1.000 124.43898 ? 415  GLY N O      1 
ATOM   107942 H  H      . GLY N  1 414 ? 248.60692 185.68349 217.68511 1.000 124.43898 ? 415  GLY N H      1 
ATOM   107943 H  HA2    . GLY N  1 414 ? 247.71464 186.56073 215.97226 1.000 124.43898 ? 415  GLY N HA2    1 
ATOM   107944 H  HA3    . GLY N  1 414 ? 249.16452 186.76840 215.40426 1.000 124.43898 ? 415  GLY N HA3    1 
ATOM   107945 N  N      . GLY N  1 415 ? 247.99915 183.83617 215.09815 1.000 123.12872 ? 416  GLY N N      1 
ATOM   107946 C  CA     . GLY N  1 415 ? 247.76644 182.77619 214.14110 1.000 123.12872 ? 416  GLY N CA     1 
ATOM   107947 C  C      . GLY N  1 415 ? 248.98041 182.32402 213.36384 1.000 123.12872 ? 416  GLY N C      1 
ATOM   107948 O  O      . GLY N  1 415 ? 248.86943 181.37581 212.57780 1.000 123.12872 ? 416  GLY N O      1 
ATOM   107949 H  H      . GLY N  1 415 ? 247.93761 183.58865 215.91945 1.000 123.12872 ? 416  GLY N H      1 
ATOM   107950 H  HA2    . GLY N  1 415 ? 247.41026 182.00505 214.60953 1.000 123.12872 ? 416  GLY N HA2    1 
ATOM   107951 H  HA3    . GLY N  1 415 ? 247.09856 183.07197 213.50277 1.000 123.12872 ? 416  GLY N HA3    1 
ATOM   107952 N  N      . VAL N  1 416 ? 250.13898 182.95456 213.56208 1.000 131.36251 ? 417  VAL N N      1 
ATOM   107953 C  CA     . VAL N  1 416 ? 251.32426 182.57297 212.80107 1.000 131.36251 ? 417  VAL N CA     1 
ATOM   107954 C  C      . VAL N  1 416 ? 251.68140 181.11766 213.06375 1.000 131.36251 ? 417  VAL N C      1 
ATOM   107955 O  O      . VAL N  1 416 ? 252.07977 180.38709 212.15154 1.000 131.36251 ? 417  VAL N O      1 
ATOM   107956 C  CB     . VAL N  1 416 ? 252.49520 183.51455 213.13312 1.000 131.36251 ? 417  VAL N CB     1 
ATOM   107957 C  CG1    . VAL N  1 416 ? 253.72686 183.13861 212.32647 1.000 131.36251 ? 417  VAL N CG1    1 
ATOM   107958 C  CG2    . VAL N  1 416 ? 252.10270 184.95856 212.86399 1.000 131.36251 ? 417  VAL N CG2    1 
ATOM   107959 H  H      . VAL N  1 416 ? 250.26350 183.59149 214.12532 1.000 131.36251 ? 417  VAL N H      1 
ATOM   107960 H  HA     . VAL N  1 416 ? 251.12973 182.66599 211.85571 1.000 131.36251 ? 417  VAL N HA     1 
ATOM   107961 H  HB     . VAL N  1 416 ? 252.71349 183.43153 214.07471 1.000 131.36251 ? 417  VAL N HB     1 
ATOM   107962 H  HG11   . VAL N  1 416 ? 254.03277 182.25882 212.59607 1.000 131.36251 ? 417  VAL N HG11   1 
ATOM   107963 H  HG12   . VAL N  1 416 ? 254.42190 183.79385 212.49487 1.000 131.36251 ? 417  VAL N HG12   1 
ATOM   107964 H  HG13   . VAL N  1 416 ? 253.49772 183.13851 211.38387 1.000 131.36251 ? 417  VAL N HG13   1 
ATOM   107965 H  HG21   . VAL N  1 416 ? 252.86485 185.52991 213.04701 1.000 131.36251 ? 417  VAL N HG21   1 
ATOM   107966 H  HG22   . VAL N  1 416 ? 251.36284 185.20349 213.44102 1.000 131.36251 ? 417  VAL N HG22   1 
ATOM   107967 H  HG23   . VAL N  1 416 ? 251.84190 185.04631 211.93380 1.000 131.36251 ? 417  VAL N HG23   1 
ATOM   107968 N  N      . ALA N  1 417 ? 251.53662 180.66440 214.30516 1.000 129.39847 ? 418  ALA N N      1 
ATOM   107969 C  CA     . ALA N  1 417 ? 251.81013 179.26173 214.58613 1.000 129.39847 ? 418  ALA N CA     1 
ATOM   107970 C  C      . ALA N  1 417 ? 250.92511 178.35898 213.73793 1.000 129.39847 ? 418  ALA N C      1 
ATOM   107971 O  O      . ALA N  1 417 ? 251.39350 177.36040 213.17985 1.000 129.39847 ? 418  ALA N O      1 
ATOM   107972 C  CB     . ALA N  1 417 ? 251.60969 178.97374 216.07242 1.000 129.39847 ? 418  ALA N CB     1 
ATOM   107973 H  H      . ALA N  1 417 ? 251.28883 181.13266 214.98245 1.000 129.39847 ? 418  ALA N H      1 
ATOM   107974 H  HA     . ALA N  1 417 ? 252.73470 179.06941 214.36452 1.000 129.39847 ? 418  ALA N HA     1 
ATOM   107975 H  HB1    . ALA N  1 417 ? 252.19656 179.54983 216.58689 1.000 129.39847 ? 418  ALA N HB1    1 
ATOM   107976 H  HB2    . ALA N  1 417 ? 251.82561 178.04377 216.24384 1.000 129.39847 ? 418  ALA N HB2    1 
ATOM   107977 H  HB3    . ALA N  1 417 ? 250.68465 179.14739 216.30614 1.000 129.39847 ? 418  ALA N HB3    1 
ATOM   107978 N  N      . LEU N  1 418 ? 249.64354 178.70562 213.61692 1.000 123.78994 ? 419  LEU N N      1 
ATOM   107979 C  CA     . LEU N  1 418 ? 248.73061 177.91191 212.80215 1.000 123.78994 ? 419  LEU N CA     1 
ATOM   107980 C  C      . LEU N  1 418 ? 249.05383 178.00274 211.31370 1.000 123.78994 ? 419  LEU N C      1 
ATOM   107981 O  O      . LEU N  1 418 ? 248.98409 176.99474 210.60179 1.000 123.78994 ? 419  LEU N O      1 
ATOM   107982 C  CB     . LEU N  1 418 ? 247.29168 178.35670 213.05704 1.000 123.78994 ? 419  LEU N CB     1 
ATOM   107983 C  CG     . LEU N  1 418 ? 246.71580 178.02491 214.43498 1.000 123.78994 ? 419  LEU N CG     1 
ATOM   107984 C  CD1    . LEU N  1 418 ? 245.30773 178.57430 214.55747 1.000 123.78994 ? 419  LEU N CD1    1 
ATOM   107985 C  CD2    . LEU N  1 418 ? 246.72606 176.52596 214.69390 1.000 123.78994 ? 419  LEU N CD2    1 
ATOM   107986 H  H      . LEU N  1 418 ? 249.28200 179.38844 213.99501 1.000 123.78994 ? 419  LEU N H      1 
ATOM   107987 H  HA     . LEU N  1 418 ? 248.80709 176.98298 213.06466 1.000 123.78994 ? 419  LEU N HA     1 
ATOM   107988 H  HB2    . LEU N  1 418 ? 247.24824 179.31994 212.95201 1.000 123.78994 ? 419  LEU N HB2    1 
ATOM   107989 H  HB3    . LEU N  1 418 ? 246.71997 177.93529 212.39626 1.000 123.78994 ? 419  LEU N HB3    1 
ATOM   107990 H  HG     . LEU N  1 418 ? 247.26224 178.44930 215.11490 1.000 123.78994 ? 419  LEU N HG     1 
ATOM   107991 H  HD11   . LEU N  1 418 ? 245.32834 179.53133 214.40011 1.000 123.78994 ? 419  LEU N HD11   1 
ATOM   107992 H  HD12   . LEU N  1 418 ? 244.74251 178.14255 213.89772 1.000 123.78994 ? 419  LEU N HD12   1 
ATOM   107993 H  HD13   . LEU N  1 418 ? 244.97397 178.39245 215.44991 1.000 123.78994 ? 419  LEU N HD13   1 
ATOM   107994 H  HD21   . LEU N  1 418 ? 247.64352 176.22376 214.77975 1.000 123.78994 ? 419  LEU N HD21   1 
ATOM   107995 H  HD22   . LEU N  1 418 ? 246.29599 176.07438 213.95074 1.000 123.78994 ? 419  LEU N HD22   1 
ATOM   107996 H  HD23   . LEU N  1 418 ? 246.24335 176.34538 215.51549 1.000 123.78994 ? 419  LEU N HD23   1 
ATOM   107997 N  N      . ILE N  1 419 ? 249.42470 179.18619 210.81975 1.000 126.52500 ? 420  ILE N N      1 
ATOM   107998 C  CA     . ILE N  1 419 ? 249.78161 179.28525 209.40628 1.000 126.52500 ? 420  ILE N CA     1 
ATOM   107999 C  C      . ILE N  1 419 ? 251.08423 178.54826 209.12814 1.000 126.52500 ? 420  ILE N C      1 
ATOM   108000 O  O      . ILE N  1 419 ? 251.29235 178.03212 208.02377 1.000 126.52500 ? 420  ILE N O      1 
ATOM   108001 C  CB     . ILE N  1 419 ? 249.87031 180.76374 208.97786 1.000 126.52500 ? 420  ILE N CB     1 
ATOM   108002 C  CG1    . ILE N  1 419 ? 249.66232 180.91918 207.47330 1.000 126.52500 ? 420  ILE N CG1    1 
ATOM   108003 C  CG2    . ILE N  1 419 ? 251.22292 181.35426 209.30941 1.000 126.52500 ? 420  ILE N CG2    1 
ATOM   108004 C  CD1    . ILE N  1 419 ? 248.24482 180.65772 207.01891 1.000 126.52500 ? 420  ILE N CD1    1 
ATOM   108005 H  H      . ILE N  1 419 ? 249.47612 179.91997 211.26593 1.000 126.52500 ? 420  ILE N H      1 
ATOM   108006 H  HA     . ILE N  1 419 ? 249.08906 178.85624 208.88247 1.000 126.52500 ? 420  ILE N HA     1 
ATOM   108007 H  HB     . ILE N  1 419 ? 249.18511 181.26710 209.44375 1.000 126.52500 ? 420  ILE N HB     1 
ATOM   108008 H  HG12   . ILE N  1 419 ? 249.89064 181.82723 207.21907 1.000 126.52500 ? 420  ILE N HG12   1 
ATOM   108009 H  HG13   . ILE N  1 419 ? 250.24052 180.29165 207.01267 1.000 126.52500 ? 420  ILE N HG13   1 
ATOM   108010 H  HG21   . ILE N  1 419 ? 251.18528 182.31406 209.17743 1.000 126.52500 ? 420  ILE N HG21   1 
ATOM   108011 H  HG22   . ILE N  1 419 ? 251.43160 181.16143 210.22956 1.000 126.52500 ? 420  ILE N HG22   1 
ATOM   108012 H  HG23   . ILE N  1 419 ? 251.89705 180.97158 208.72646 1.000 126.52500 ? 420  ILE N HG23   1 
ATOM   108013 H  HD11   . ILE N  1 419 ? 248.22063 180.69128 206.04983 1.000 126.52500 ? 420  ILE N HD11   1 
ATOM   108014 H  HD12   . ILE N  1 419 ? 247.95163 179.78757 207.32776 1.000 126.52500 ? 420  ILE N HD12   1 
ATOM   108015 H  HD13   . ILE N  1 419 ? 247.66881 181.34966 207.38180 1.000 126.52500 ? 420  ILE N HD13   1 
ATOM   108016 N  N      . ARG N  1 420 ? 251.97480 178.48098 210.11581 1.000 133.29790 ? 421  ARG N N      1 
ATOM   108017 C  CA     . ARG N  1 420 ? 253.22888 177.75148 209.95477 1.000 133.29790 ? 421  ARG N CA     1 
ATOM   108018 C  C      . ARG N  1 420 ? 252.98790 176.25352 209.79983 1.000 133.29790 ? 421  ARG N C      1 
ATOM   108019 O  O      . ARG N  1 420 ? 253.49103 175.62626 208.86074 1.000 133.29790 ? 421  ARG N O      1 
ATOM   108020 C  CB     . ARG N  1 420 ? 254.14902 178.03178 211.14407 1.000 133.29790 ? 421  ARG N CB     1 
ATOM   108021 C  CG     . ARG N  1 420 ? 254.68764 179.46234 211.19667 1.000 133.29790 ? 421  ARG N CG     1 
ATOM   108022 C  CD     . ARG N  1 420 ? 255.77060 179.72559 210.16368 1.000 133.29790 ? 421  ARG N CD     1 
ATOM   108023 N  NE     . ARG N  1 420 ? 256.78046 178.67500 210.14698 1.000 133.29790 ? 421  ARG N NE     1 
ATOM   108024 C  CZ     . ARG N  1 420 ? 257.47581 178.30980 209.07848 1.000 133.29790 ? 421  ARG N CZ     1 
ATOM   108025 N  NH1    . ARG N  1 420 ? 257.27572 178.86830 207.89545 1.000 133.29790 ? 421  ARG N NH1    1 
ATOM   108026 N  NH2    . ARG N  1 420 ? 258.36093 177.32390 209.19032 1.000 133.29790 ? 421  ARG N NH2    1 
ATOM   108027 H  H      . ARG N  1 420 ? 251.87512 178.84558 210.88890 1.000 133.29790 ? 421  ARG N H      1 
ATOM   108028 H  HA     . ARG N  1 420 ? 253.67374 178.06559 209.15215 1.000 133.29790 ? 421  ARG N HA     1 
ATOM   108029 H  HB2    . ARG N  1 420 ? 253.64966 177.87766 211.96155 1.000 133.29790 ? 421  ARG N HB2    1 
ATOM   108030 H  HB3    . ARG N  1 420 ? 254.90183 177.42272 211.10669 1.000 133.29790 ? 421  ARG N HB3    1 
ATOM   108031 H  HG2    . ARG N  1 420 ? 253.96703 180.07897 211.00669 1.000 133.29790 ? 421  ARG N HG2    1 
ATOM   108032 H  HG3    . ARG N  1 420 ? 255.05472 179.63634 212.07739 1.000 133.29790 ? 421  ARG N HG3    1 
ATOM   108033 H  HD2    . ARG N  1 420 ? 255.35562 179.76917 209.28879 1.000 133.29790 ? 421  ARG N HD2    1 
ATOM   108034 H  HD3    . ARG N  1 420 ? 256.20895 180.56660 210.36739 1.000 133.29790 ? 421  ARG N HD3    1 
ATOM   108035 H  HE     . ARG N  1 420 ? 256.96222 178.28640 210.89235 1.000 133.29790 ? 421  ARG N HE     1 
ATOM   108036 H  HH11   . ARG N  1 420 ? 256.63932 179.43805 207.80367 1.000 133.29790 ? 421  ARG N HH11   1 
ATOM   108037 H  HH12   . ARG N  1 420 ? 257.62938 178.54007 207.19353 1.000 133.29790 ? 421  ARG N HH12   1 
ATOM   108038 H  HH21   . ARG N  1 420 ? 258.53958 177.01556 209.97315 1.000 133.29790 ? 421  ARG N HH21   1 
ATOM   108039 H  HH22   . ARG N  1 420 ? 258.87969 177.12468 208.54172 1.000 133.29790 ? 421  ARG N HH22   1 
ATOM   108040 N  N      . VAL N  1 421 ? 252.20817 175.66549 210.70836 1.000 126.56741 ? 422  VAL N N      1 
ATOM   108041 C  CA     . VAL N  1 421 ? 251.92749 174.23388 210.64162 1.000 126.56741 ? 422  VAL N CA     1 
ATOM   108042 C  C      . VAL N  1 421 ? 251.09460 173.87238 209.42341 1.000 126.56741 ? 422  VAL N C      1 
ATOM   108043 O  O      . VAL N  1 421 ? 251.21278 172.75888 208.89853 1.000 126.56741 ? 422  VAL N O      1 
ATOM   108044 C  CB     . VAL N  1 421 ? 251.21805 173.77175 211.92677 1.000 126.56741 ? 422  VAL N CB     1 
ATOM   108045 C  CG1    . VAL N  1 421 ? 249.96827 174.59979 212.17707 1.000 126.56741 ? 422  VAL N CG1    1 
ATOM   108046 C  CG2    . VAL N  1 421 ? 250.85096 172.30185 211.83578 1.000 126.56741 ? 422  VAL N CG2    1 
ATOM   108047 H  H      . VAL N  1 421 ? 251.84774 176.07411 211.37090 1.000 126.56741 ? 422  VAL N H      1 
ATOM   108048 H  HA     . VAL N  1 421 ? 252.76759 173.75328 210.57820 1.000 126.56741 ? 422  VAL N HA     1 
ATOM   108049 H  HB     . VAL N  1 421 ? 251.81581 173.88888 212.68148 1.000 126.56741 ? 422  VAL N HB     1 
ATOM   108050 H  HG11   . VAL N  1 421 ? 250.18807 175.54113 212.17456 1.000 126.56741 ? 422  VAL N HG11   1 
ATOM   108051 H  HG12   . VAL N  1 421 ? 249.60274 174.35397 213.04122 1.000 126.56741 ? 422  VAL N HG12   1 
ATOM   108052 H  HG13   . VAL N  1 421 ? 249.31837 174.40666 211.48350 1.000 126.56741 ? 422  VAL N HG13   1 
ATOM   108053 H  HG21   . VAL N  1 421 ? 250.39359 172.04946 212.65314 1.000 126.56741 ? 422  VAL N HG21   1 
ATOM   108054 H  HG22   . VAL N  1 421 ? 250.26768 172.14349 211.07859 1.000 126.56741 ? 422  VAL N HG22   1 
ATOM   108055 H  HG23   . VAL N  1 421 ? 251.66423 171.78595 211.75095 1.000 126.56741 ? 422  VAL N HG23   1 
ATOM   108056 N  N      . ALA N  1 422 ? 250.24560 174.77870 208.94620 1.000 132.68183 ? 423  ALA N N      1 
ATOM   108057 C  CA     . ALA N  1 422 ? 249.52454 174.49788 207.71049 1.000 132.68183 ? 423  ALA N CA     1 
ATOM   108058 C  C      . ALA N  1 422 ? 250.48033 174.27609 206.54520 1.000 132.68183 ? 423  ALA N C      1 
ATOM   108059 O  O      . ALA N  1 422 ? 250.22715 173.43227 205.67753 1.000 132.68183 ? 423  ALA N O      1 
ATOM   108060 C  CB     . ALA N  1 422 ? 248.55957 175.64004 207.39764 1.000 132.68183 ? 423  ALA N CB     1 
ATOM   108061 H  H      . ALA N  1 422 ? 250.07376 175.54078 209.30589 1.000 132.68183 ? 423  ALA N H      1 
ATOM   108062 H  HA     . ALA N  1 422 ? 249.00242 173.68869 207.82728 1.000 132.68183 ? 423  ALA N HA     1 
ATOM   108063 H  HB1    . ALA N  1 422 ? 247.95433 175.75546 208.14691 1.000 132.68183 ? 423  ALA N HB1    1 
ATOM   108064 H  HB2    . ALA N  1 422 ? 249.06753 176.45356 207.25349 1.000 132.68183 ? 423  ALA N HB2    1 
ATOM   108065 H  HB3    . ALA N  1 422 ? 248.05683 175.41730 206.59841 1.000 132.68183 ? 423  ALA N HB3    1 
ATOM   108066 N  N      . SER N  1 423 ? 251.58631 175.01896 206.50730 1.000 133.89964 ? 424  SER N N      1 
ATOM   108067 C  CA     . SER N  1 423 ? 252.58676 174.79260 205.47025 1.000 133.89964 ? 424  SER N CA     1 
ATOM   108068 C  C      . SER N  1 423 ? 253.33062 173.47070 205.63667 1.000 133.89964 ? 424  SER N C      1 
ATOM   108069 O  O      . SER N  1 423 ? 253.81931 172.91606 204.64633 1.000 133.89964 ? 424  SER N O      1 
ATOM   108070 C  CB     . SER N  1 423 ? 253.58555 175.94804 205.46312 1.000 133.89964 ? 424  SER N CB     1 
ATOM   108071 O  OG     . SER N  1 423 ? 254.51617 175.81667 206.52354 1.000 133.89964 ? 424  SER N OG     1 
ATOM   108072 H  H      . SER N  1 423 ? 251.77719 175.64907 207.06048 1.000 133.89964 ? 424  SER N H      1 
ATOM   108073 H  HA     . SER N  1 423 ? 252.14437 174.77679 204.60721 1.000 133.89964 ? 424  SER N HA     1 
ATOM   108074 H  HB2    . SER N  1 423 ? 254.06537 175.94584 204.62019 1.000 133.89964 ? 424  SER N HB2    1 
ATOM   108075 H  HB3    . SER N  1 423 ? 253.10308 176.78290 205.56836 1.000 133.89964 ? 424  SER N HB3    1 
ATOM   108076 H  HG     . SER N  1 423 ? 254.11439 175.82567 207.26111 1.000 133.89964 ? 424  SER N HG     1 
ATOM   108077 N  N      . LYS N  1 424 ? 253.42723 172.94217 206.85853 1.000 129.85668 ? 425  LYS N N      1 
ATOM   108078 C  CA     . LYS N  1 424 ? 254.09258 171.65341 207.03875 1.000 129.85668 ? 425  LYS N CA     1 
ATOM   108079 C  C      . LYS N  1 424 ? 253.25113 170.48842 206.53359 1.000 129.85668 ? 425  LYS N C      1 
ATOM   108080 O  O      . LYS N  1 424 ? 253.77812 169.56368 205.90496 1.000 129.85668 ? 425  LYS N O      1 
ATOM   108081 C  CB     . LYS N  1 424 ? 254.43222 171.44161 208.51410 1.000 129.85668 ? 425  LYS N CB     1 
ATOM   108082 C  CG     . LYS N  1 424 ? 255.30305 172.52225 209.12719 1.000 129.85668 ? 425  LYS N CG     1 
ATOM   108083 C  CD     . LYS N  1 424 ? 256.62830 172.64995 208.39402 1.000 129.85668 ? 425  LYS N CD     1 
ATOM   108084 C  CE     . LYS N  1 424 ? 257.61367 173.50291 209.17477 1.000 129.85668 ? 425  LYS N CE     1 
ATOM   108085 N  NZ     . LYS N  1 424 ? 258.23336 172.74456 210.29788 1.000 129.85668 ? 425  LYS N NZ     1 
ATOM   108086 H  H      . LYS N  1 424 ? 253.12433 173.29892 207.58012 1.000 129.85668 ? 425  LYS N H      1 
ATOM   108087 H  HA     . LYS N  1 424 ? 254.92258 171.65616 206.53718 1.000 129.85668 ? 425  LYS N HA     1 
ATOM   108088 H  HB2    . LYS N  1 424 ? 253.60554 171.40875 209.02049 1.000 129.85668 ? 425  LYS N HB2    1 
ATOM   108089 H  HB3    . LYS N  1 424 ? 254.90346 170.59860 208.60515 1.000 129.85668 ? 425  LYS N HB3    1 
ATOM   108090 H  HG2    . LYS N  1 424 ? 254.84238 173.37415 209.07468 1.000 129.85668 ? 425  LYS N HG2    1 
ATOM   108091 H  HG3    . LYS N  1 424 ? 255.48824 172.29700 210.05243 1.000 129.85668 ? 425  LYS N HG3    1 
ATOM   108092 H  HD2    . LYS N  1 424 ? 257.01558 171.76835 208.27646 1.000 129.85668 ? 425  LYS N HD2    1 
ATOM   108093 H  HD3    . LYS N  1 424 ? 256.47948 173.06969 207.53243 1.000 129.85668 ? 425  LYS N HD3    1 
ATOM   108094 H  HE2    . LYS N  1 424 ? 258.32195 173.79718 208.58104 1.000 129.85668 ? 425  LYS N HE2    1 
ATOM   108095 H  HE3    . LYS N  1 424 ? 257.14841 174.26835 209.54688 1.000 129.85668 ? 425  LYS N HE3    1 
ATOM   108096 H  HZ1    . LYS N  1 424 ? 258.78512 173.27307 210.75433 1.000 129.85668 ? 425  LYS N HZ1    1 
ATOM   108097 H  HZ2    . LYS N  1 424 ? 257.60082 172.44382 210.84715 1.000 129.85668 ? 425  LYS N HZ2    1 
ATOM   108098 H  HZ3    . LYS N  1 424 ? 258.69311 172.05186 209.98014 1.000 129.85668 ? 425  LYS N HZ3    1 
ATOM   108099 N  N      . LEU N  1 425 ? 251.94943 170.51270 206.79233 1.000 129.63798 ? 426  LEU N N      1 
ATOM   108100 C  CA     . LEU N  1 425 ? 251.08681 169.37908 206.48596 1.000 129.63798 ? 426  LEU N CA     1 
ATOM   108101 C  C      . LEU N  1 425 ? 250.58197 169.36000 205.04675 1.000 129.63798 ? 426  LEU N C      1 
ATOM   108102 O  O      . LEU N  1 425 ? 249.90331 168.40278 204.66095 1.000 129.63798 ? 426  LEU N O      1 
ATOM   108103 C  CB     . LEU N  1 425 ? 249.90905 169.37480 207.46342 1.000 129.63798 ? 426  LEU N CB     1 
ATOM   108104 C  CG     . LEU N  1 425 ? 248.95500 168.18533 207.41737 1.000 129.63798 ? 426  LEU N CG     1 
ATOM   108105 C  CD1    . LEU N  1 425 ? 249.70995 166.91138 207.74428 1.000 129.63798 ? 426  LEU N CD1    1 
ATOM   108106 C  CD2    . LEU N  1 425 ? 247.81583 168.38421 208.39872 1.000 129.63798 ? 426  LEU N CD2    1 
ATOM   108107 H  H      . LEU N  1 425 ? 251.53842 171.17890 207.14843 1.000 129.63798 ? 426  LEU N H      1 
ATOM   108108 H  HA     . LEU N  1 425 ? 251.59450 168.56557 206.62787 1.000 129.63798 ? 426  LEU N HA     1 
ATOM   108109 H  HB2    . LEU N  1 425 ? 250.26875 169.41284 208.36351 1.000 129.63798 ? 426  LEU N HB2    1 
ATOM   108110 H  HB3    . LEU N  1 425 ? 249.38202 170.17148 207.29994 1.000 129.63798 ? 426  LEU N HB3    1 
ATOM   108111 H  HG     . LEU N  1 425 ? 248.57485 168.10073 206.53031 1.000 129.63798 ? 426  LEU N HG     1 
ATOM   108112 H  HD11   . LEU N  1 425 ? 250.42244 166.78132 207.10000 1.000 129.63798 ? 426  LEU N HD11   1 
ATOM   108113 H  HD12   . LEU N  1 425 ? 249.09128 166.17087 207.70420 1.000 129.63798 ? 426  LEU N HD12   1 
ATOM   108114 H  HD13   . LEU N  1 425 ? 250.07404 166.98159 208.64058 1.000 129.63798 ? 426  LEU N HD13   1 
ATOM   108115 H  HD21   . LEU N  1 425 ? 248.18243 168.47330 209.29236 1.000 129.63798 ? 426  LEU N HD21   1 
ATOM   108116 H  HD22   . LEU N  1 425 ? 247.22905 167.61339 208.35776 1.000 129.63798 ? 426  LEU N HD22   1 
ATOM   108117 H  HD23   . LEU N  1 425 ? 247.32545 169.18476 208.16181 1.000 129.63798 ? 426  LEU N HD23   1 
ATOM   108118 N  N      . ALA N  1 426 ? 250.90732 170.37060 204.24081 1.000 131.85730 ? 427  ALA N N      1 
ATOM   108119 C  CA     . ALA N  1 426 ? 250.30582 170.50024 202.91722 1.000 131.85730 ? 427  ALA N CA     1 
ATOM   108120 C  C      . ALA N  1 426 ? 250.54777 169.30191 202.00298 1.000 131.85730 ? 427  ALA N C      1 
ATOM   108121 O  O      . ALA N  1 426 ? 249.81796 169.14281 201.01859 1.000 131.85730 ? 427  ALA N O      1 
ATOM   108122 C  CB     . ALA N  1 426 ? 250.83190 171.76551 202.23920 1.000 131.85730 ? 427  ALA N CB     1 
ATOM   108123 H  H      . ALA N  1 426 ? 251.47062 170.99039 204.43602 1.000 131.85730 ? 427  ALA N H      1 
ATOM   108124 H  HA     . ALA N  1 426 ? 249.34769 170.59902 203.01968 1.000 131.85730 ? 427  ALA N HA     1 
ATOM   108125 H  HB1    . ALA N  1 426 ? 250.65476 172.52720 202.81314 1.000 131.85730 ? 427  ALA N HB1    1 
ATOM   108126 H  HB2    . ALA N  1 426 ? 250.37994 171.87940 201.38858 1.000 131.85730 ? 427  ALA N HB2    1 
ATOM   108127 H  HB3    . ALA N  1 426 ? 251.78703 171.67302 202.09762 1.000 131.85730 ? 427  ALA N HB3    1 
ATOM   108128 N  N      . ASP N  1 427 ? 251.53702 168.45472 202.28665 1.000 146.04556 ? 428  ASP N N      1 
ATOM   108129 C  CA     . ASP N  1 427 ? 251.73073 167.26311 201.46595 1.000 146.04556 ? 428  ASP N CA     1 
ATOM   108130 C  C      . ASP N  1 427 ? 250.76344 166.12645 201.77863 1.000 146.04556 ? 428  ASP N C      1 
ATOM   108131 O  O      . ASP N  1 427 ? 250.64482 165.20222 200.96748 1.000 146.04556 ? 428  ASP N O      1 
ATOM   108132 C  CB     . ASP N  1 427 ? 253.16251 166.75364 201.63025 1.000 146.04556 ? 428  ASP N CB     1 
ATOM   108133 C  CG     . ASP N  1 427 ? 253.46521 166.32233 203.05068 1.000 146.04556 ? 428  ASP N CG     1 
ATOM   108134 O  OD1    . ASP N  1 427 ? 252.57533 166.45725 203.91750 1.000 146.04556 ? 428  ASP N OD1    1 
ATOM   108135 O  OD2    . ASP N  1 427 ? 254.59203 165.84655 203.30126 1.000 146.04556 ? 428  ASP N OD2    1 
ATOM   108136 H  H      . ASP N  1 427 ? 252.09719 168.54520 202.93268 1.000 146.04556 ? 428  ASP N H      1 
ATOM   108137 H  HA     . ASP N  1 427 ? 251.60887 167.50413 200.53423 1.000 146.04556 ? 428  ASP N HA     1 
ATOM   108138 H  HB2    . ASP N  1 427 ? 253.29531 165.98916 201.04824 1.000 146.04556 ? 428  ASP N HB2    1 
ATOM   108139 H  HB3    . ASP N  1 427 ? 253.77988 167.46325 201.39349 1.000 146.04556 ? 428  ASP N HB3    1 
ATOM   108140 N  N      . LEU N  1 428 ? 250.07217 166.16518 202.91193 1.000 135.50376 ? 429  LEU N N      1 
ATOM   108141 C  CA     . LEU N  1 428 ? 249.30338 165.00966 203.35485 1.000 135.50376 ? 429  LEU N CA     1 
ATOM   108142 C  C      . LEU N  1 428 ? 248.12397 164.73914 202.42704 1.000 135.50376 ? 429  LEU N C      1 
ATOM   108143 O  O      . LEU N  1 428 ? 247.54713 165.65100 201.82917 1.000 135.50376 ? 429  LEU N O      1 
ATOM   108144 C  CB     . LEU N  1 428 ? 248.81096 165.17902 204.79302 1.000 135.50376 ? 429  LEU N CB     1 
ATOM   108145 C  CG     . LEU N  1 428 ? 248.09084 163.92855 205.32483 1.000 135.50376 ? 429  LEU N CG     1 
ATOM   108146 C  CD1    . LEU N  1 428 ? 249.04588 162.74176 205.39449 1.000 135.50376 ? 429  LEU N CD1    1 
ATOM   108147 C  CD2    . LEU N  1 428 ? 247.47227 164.16352 206.69006 1.000 135.50376 ? 429  LEU N CD2    1 
ATOM   108148 H  H      . LEU N  1 428 ? 250.03178 166.84327 203.43922 1.000 135.50376 ? 429  LEU N H      1 
ATOM   108149 H  HA     . LEU N  1 428 ? 249.88479 164.23494 203.32441 1.000 135.50376 ? 429  LEU N HA     1 
ATOM   108150 H  HB2    . LEU N  1 428 ? 249.57173 165.35251 205.36896 1.000 135.50376 ? 429  LEU N HB2    1 
ATOM   108151 H  HB3    . LEU N  1 428 ? 248.18927 165.92241 204.82968 1.000 135.50376 ? 429  LEU N HB3    1 
ATOM   108152 H  HG     . LEU N  1 428 ? 247.36794 163.69398 204.72436 1.000 135.50376 ? 429  LEU N HG     1 
ATOM   108153 H  HD11   . LEU N  1 428 ? 248.58067 161.98926 205.79198 1.000 135.50376 ? 429  LEU N HD11   1 
ATOM   108154 H  HD12   . LEU N  1 428 ? 249.33680 162.50885 204.49941 1.000 135.50376 ? 429  LEU N HD12   1 
ATOM   108155 H  HD13   . LEU N  1 428 ? 249.80899 162.98128 205.94320 1.000 135.50376 ? 429  LEU N HD13   1 
ATOM   108156 H  HD21   . LEU N  1 428 ? 247.00536 163.35678 206.95883 1.000 135.50376 ? 429  LEU N HD21   1 
ATOM   108157 H  HD22   . LEU N  1 428 ? 248.17104 164.35885 207.33000 1.000 135.50376 ? 429  LEU N HD22   1 
ATOM   108158 H  HD23   . LEU N  1 428 ? 246.84157 164.89699 206.63161 1.000 135.50376 ? 429  LEU N HD23   1 
ATOM   108159 N  N      . ARG N  1 429 ? 247.78345 163.45974 202.29964 1.000 136.49470 ? 430  ARG N N      1 
ATOM   108160 C  CA     . ARG N  1 429 ? 246.62285 163.04149 201.52850 1.000 136.49470 ? 430  ARG N CA     1 
ATOM   108161 C  C      . ARG N  1 429 ? 246.14835 161.70665 202.07813 1.000 136.49470 ? 430  ARG N C      1 
ATOM   108162 O  O      . ARG N  1 429 ? 246.89366 160.99065 202.75135 1.000 136.49470 ? 430  ARG N O      1 
ATOM   108163 C  CB     . ARG N  1 429 ? 246.93801 162.92529 200.03643 1.000 136.49470 ? 430  ARG N CB     1 
ATOM   108164 C  CG     . ARG N  1 429 ? 248.13060 162.04215 199.72880 1.000 136.49470 ? 430  ARG N CG     1 
ATOM   108165 C  CD     . ARG N  1 429 ? 248.40966 162.00291 198.23958 1.000 136.49470 ? 430  ARG N CD     1 
ATOM   108166 N  NE     . ARG N  1 429 ? 248.68369 163.33121 197.70293 1.000 136.49470 ? 430  ARG N NE     1 
ATOM   108167 C  CZ     . ARG N  1 429 ? 247.80698 164.07903 197.04428 1.000 136.49470 ? 430  ARG N CZ     1 
ATOM   108168 N  NH1    . ARG N  1 429 ? 246.60178 163.62776 196.73312 1.000 136.49470 ? 430  ARG N NH1    1 
ATOM   108169 N  NH2    . ARG N  1 429 ? 248.15841 165.30319 196.66191 1.000 136.49470 ? 430  ARG N NH2    1 
ATOM   108170 H  H      . ARG N  1 429 ? 248.21658 162.80779 202.65574 1.000 136.49470 ? 430  ARG N H      1 
ATOM   108171 H  HA     . ARG N  1 429 ? 245.91035 163.69002 201.64159 1.000 136.49470 ? 430  ARG N HA     1 
ATOM   108172 H  HB2    . ARG N  1 429 ? 246.16618 162.55303 199.58176 1.000 136.49470 ? 430  ARG N HB2    1 
ATOM   108173 H  HB3    . ARG N  1 429 ? 247.12613 163.81195 199.69205 1.000 136.49470 ? 430  ARG N HB3    1 
ATOM   108174 H  HG2    . ARG N  1 429 ? 248.91575 162.39214 200.17787 1.000 136.49470 ? 430  ARG N HG2    1 
ATOM   108175 H  HG3    . ARG N  1 429 ? 247.94586 161.13806 200.02773 1.000 136.49470 ? 430  ARG N HG3    1 
ATOM   108176 H  HD2    . ARG N  1 429 ? 249.19397 161.45374 198.08446 1.000 136.49470 ? 430  ARG N HD2    1 
ATOM   108177 H  HD3    . ARG N  1 429 ? 247.64728 161.62076 197.78052 1.000 136.49470 ? 430  ARG N HD3    1 
ATOM   108178 H  HE     . ARG N  1 429 ? 249.45897 163.66994 197.85682 1.000 136.49470 ? 430  ARG N HE     1 
ATOM   108179 H  HH11   . ARG N  1 429 ? 246.35415 162.84099 196.97202 1.000 136.49470 ? 430  ARG N HH11   1 
ATOM   108180 H  HH12   . ARG N  1 429 ? 246.05627 164.13279 196.30078 1.000 136.49470 ? 430  ARG N HH12   1 
ATOM   108181 H  HH21   . ARG N  1 429 ? 248.94232 165.60337 196.84859 1.000 136.49470 ? 430  ARG N HH21   1 
ATOM   108182 H  HH22   . ARG N  1 429 ? 247.60509 165.79086 196.21977 1.000 136.49470 ? 430  ARG N HH22   1 
ATOM   108183 N  N      . GLY N  1 430 ? 244.89129 161.38196 201.77600 1.000 136.97653 ? 431  GLY N N      1 
ATOM   108184 C  CA     . GLY N  1 430 ? 244.23107 160.22444 202.32640 1.000 136.97653 ? 431  GLY N CA     1 
ATOM   108185 C  C      . GLY N  1 430 ? 243.96563 159.13433 201.30559 1.000 136.97653 ? 431  GLY N C      1 
ATOM   108186 O  O      . GLY N  1 430 ? 244.48122 159.13860 200.18629 1.000 136.97653 ? 431  GLY N O      1 
ATOM   108187 H  H      . GLY N  1 430 ? 244.39607 161.83596 201.23894 1.000 136.97653 ? 431  GLY N H      1 
ATOM   108188 H  HA2    . GLY N  1 430 ? 244.77464 159.84979 203.03680 1.000 136.97653 ? 431  GLY N HA2    1 
ATOM   108189 H  HA3    . GLY N  1 430 ? 243.38060 160.49517 202.70643 1.000 136.97653 ? 431  GLY N HA3    1 
ATOM   108190 N  N      . GLN N  1 431 ? 243.13000 158.18168 201.72181 1.000 140.60689 ? 432  GLN N N      1 
ATOM   108191 C  CA     . GLN N  1 431 ? 242.89767 156.97543 200.93795 1.000 140.60689 ? 432  GLN N CA     1 
ATOM   108192 C  C      . GLN N  1 431 ? 241.99526 157.23156 199.74014 1.000 140.60689 ? 432  GLN N C      1 
ATOM   108193 O  O      . GLN N  1 431 ? 242.07467 156.50241 198.74556 1.000 140.60689 ? 432  GLN N O      1 
ATOM   108194 C  CB     . GLN N  1 431 ? 242.28121 155.89199 201.82184 1.000 140.60689 ? 432  GLN N CB     1 
ATOM   108195 C  CG     . GLN N  1 431 ? 243.14961 155.48535 202.99885 1.000 140.60689 ? 432  GLN N CG     1 
ATOM   108196 C  CD     . GLN N  1 431 ? 242.39528 154.65064 204.01278 1.000 140.60689 ? 432  GLN N CD     1 
ATOM   108197 O  OE1    . GLN N  1 431 ? 241.18161 154.78702 204.16561 1.000 140.60689 ? 432  GLN N OE1    1 
ATOM   108198 N  NE2    . GLN N  1 431 ? 243.11209 153.78277 204.71612 1.000 140.60689 ? 432  GLN N NE2    1 
ATOM   108199 H  H      . GLN N  1 431 ? 242.68476 158.21351 202.45695 1.000 140.60689 ? 432  GLN N H      1 
ATOM   108200 H  HA     . GLN N  1 431 ? 243.74779 156.64588 200.60728 1.000 140.60689 ? 432  GLN N HA     1 
ATOM   108201 H  HB2    . GLN N  1 431 ? 241.43755 156.21696 202.17111 1.000 140.60689 ? 432  GLN N HB2    1 
ATOM   108202 H  HB3    . GLN N  1 431 ? 242.12837 155.10096 201.28174 1.000 140.60689 ? 432  GLN N HB3    1 
ATOM   108203 H  HG2    . GLN N  1 431 ? 243.89905 154.96164 202.67503 1.000 140.60689 ? 432  GLN N HG2    1 
ATOM   108204 H  HG3    . GLN N  1 431 ? 243.47042 156.28276 203.44821 1.000 140.60689 ? 432  GLN N HG3    1 
ATOM   108205 H  HE21   . GLN N  1 431 ? 243.95917 153.71699 204.58372 1.000 140.60689 ? 432  GLN N HE21   1 
ATOM   108206 H  HE22   . GLN N  1 431 ? 242.72938 153.28868 205.30701 1.000 140.60689 ? 432  GLN N HE22   1 
ATOM   108207 N  N      . ASN N  1 432 ? 241.13750 158.24501 199.81078 1.000 136.54120 ? 433  ASN N N      1 
ATOM   108208 C  CA     . ASN N  1 432 ? 240.19219 158.51562 198.73998 1.000 136.54120 ? 433  ASN N CA     1 
ATOM   108209 C  C      . ASN N  1 432 ? 239.87514 160.00223 198.72309 1.000 136.54120 ? 433  ASN N C      1 
ATOM   108210 O  O      . ASN N  1 432 ? 240.24681 160.75137 199.62972 1.000 136.54120 ? 433  ASN N O      1 
ATOM   108211 C  CB     . ASN N  1 432 ? 238.91756 157.67700 198.89949 1.000 136.54120 ? 433  ASN N CB     1 
ATOM   108212 C  CG     . ASN N  1 432 ? 238.09058 158.07873 200.11260 1.000 136.54120 ? 433  ASN N CG     1 
ATOM   108213 O  OD1    . ASN N  1 432 ? 238.16812 159.20718 200.59906 1.000 136.54120 ? 433  ASN N OD1    1 
ATOM   108214 N  ND2    . ASN N  1 432 ? 237.28026 157.14755 200.59935 1.000 136.54120 ? 433  ASN N ND2    1 
ATOM   108215 H  H      . ASN N  1 432 ? 241.08432 158.79194 200.47226 1.000 136.54120 ? 433  ASN N H      1 
ATOM   108216 H  HA     . ASN N  1 432 ? 240.59932 158.28645 197.88993 1.000 136.54120 ? 433  ASN N HA     1 
ATOM   108217 H  HB2    . ASN N  1 432 ? 238.36527 157.78903 198.10985 1.000 136.54120 ? 433  ASN N HB2    1 
ATOM   108218 H  HB3    . ASN N  1 432 ? 239.16490 156.74454 199.00123 1.000 136.54120 ? 433  ASN N HB3    1 
ATOM   108219 H  HD21   . ASN N  1 432 ? 237.23692 156.37650 200.22073 1.000 136.54120 ? 433  ASN N HD21   1 
ATOM   108220 H  HD22   . ASN N  1 432 ? 236.75989 157.33109 201.25820 1.000 136.54120 ? 433  ASN N HD22   1 
ATOM   108221 N  N      . GLU N  1 433 ? 239.16836 160.42134 197.67295 1.000 143.66751 ? 434  GLU N N      1 
ATOM   108222 C  CA     . GLU N  1 433 ? 238.92821 161.84452 197.47436 1.000 143.66751 ? 434  GLU N CA     1 
ATOM   108223 C  C      . GLU N  1 433 ? 238.06785 162.42467 198.58451 1.000 143.66751 ? 434  GLU N C      1 
ATOM   108224 O  O      . GLU N  1 433 ? 238.19763 163.60987 198.91086 1.000 143.66751 ? 434  GLU N O      1 
ATOM   108225 C  CB     . GLU N  1 433 ? 238.27148 162.08430 196.11684 1.000 143.66751 ? 434  GLU N CB     1 
ATOM   108226 C  CG     . GLU N  1 433 ? 239.15034 161.70358 194.93732 1.000 143.66751 ? 434  GLU N CG     1 
ATOM   108227 C  CD     . GLU N  1 433 ? 239.10001 160.22091 194.62309 1.000 143.66751 ? 434  GLU N CD     1 
ATOM   108228 O  OE1    . GLU N  1 433 ? 238.33088 159.49432 195.28738 1.000 143.66751 ? 434  GLU N OE1    1 
ATOM   108229 O  OE2    . GLU N  1 433 ? 239.83170 159.78118 193.71235 1.000 143.66751 ? 434  GLU N OE2    1 
ATOM   108230 H  H      . GLU N  1 433 ? 238.82096 159.90894 197.07710 1.000 143.66751 ? 434  GLU N H      1 
ATOM   108231 H  HA     . GLU N  1 433 ? 239.77525 162.31065 197.47667 1.000 143.66751 ? 434  GLU N HA     1 
ATOM   108232 H  HB2    . GLU N  1 433 ? 237.45540 161.56293 196.06618 1.000 143.66751 ? 434  GLU N HB2    1 
ATOM   108233 H  HB3    . GLU N  1 433 ? 238.06072 163.02793 196.03618 1.000 143.66751 ? 434  GLU N HB3    1 
ATOM   108234 H  HG2    . GLU N  1 433 ? 238.85395 162.18794 194.15141 1.000 143.66751 ? 434  GLU N HG2    1 
ATOM   108235 H  HG3    . GLU N  1 433 ? 240.07002 161.93581 195.14213 1.000 143.66751 ? 434  GLU N HG3    1 
ATOM   108236 N  N      . ASP N  1 434 ? 237.19816 161.61326 199.18575 1.000 132.88771 ? 435  ASP N N      1 
ATOM   108237 C  CA     . ASP N  1 434 ? 236.43674 162.09351 200.33054 1.000 132.88771 ? 435  ASP N CA     1 
ATOM   108238 C  C      . ASP N  1 434 ? 237.36219 162.40530 201.49615 1.000 132.88771 ? 435  ASP N C      1 
ATOM   108239 O  O      . ASP N  1 434 ? 237.24618 163.45682 202.13458 1.000 132.88771 ? 435  ASP N O      1 
ATOM   108240 C  CB     . ASP N  1 434 ? 235.39348 161.05457 200.73906 1.000 132.88771 ? 435  ASP N CB     1 
ATOM   108241 C  CG     . ASP N  1 434 ? 234.32430 160.85986 199.68689 1.000 132.88771 ? 435  ASP N CG     1 
ATOM   108242 O  OD1    . ASP N  1 434 ? 234.47063 161.42213 198.58207 1.000 132.88771 ? 435  ASP N OD1    1 
ATOM   108243 O  OD2    . ASP N  1 434 ? 233.33513 160.14938 199.96485 1.000 132.88771 ? 435  ASP N OD2    1 
ATOM   108244 H  H      . ASP N  1 434 ? 237.03434 160.80103 198.95507 1.000 132.88771 ? 435  ASP N H      1 
ATOM   108245 H  HA     . ASP N  1 434 ? 235.97210 162.90892 200.08558 1.000 132.88771 ? 435  ASP N HA     1 
ATOM   108246 H  HB2    . ASP N  1 434 ? 235.83411 160.20214 200.88083 1.000 132.88771 ? 435  ASP N HB2    1 
ATOM   108247 H  HB3    . ASP N  1 434 ? 234.96018 161.34532 201.55659 1.000 132.88771 ? 435  ASP N HB3    1 
ATOM   108248 N  N      . GLN N  1 435 ? 238.30044 161.50359 201.78162 1.000 133.36356 ? 436  GLN N N      1 
ATOM   108249 C  CA     . GLN N  1 435 ? 239.32268 161.80021 202.77707 1.000 133.36356 ? 436  GLN N CA     1 
ATOM   108250 C  C      . GLN N  1 435 ? 240.21603 162.95522 202.34076 1.000 133.36356 ? 436  GLN N C      1 
ATOM   108251 O  O      . GLN N  1 435 ? 240.64402 163.76581 203.17045 1.000 133.36356 ? 436  GLN N O      1 
ATOM   108252 C  CB     . GLN N  1 435 ? 240.16578 160.55269 203.03263 1.000 133.36356 ? 436  GLN N CB     1 
ATOM   108253 C  CG     . GLN N  1 435 ? 239.39737 159.39836 203.64323 1.000 133.36356 ? 436  GLN N CG     1 
ATOM   108254 C  CD     . GLN N  1 435 ? 240.22674 158.13253 203.72516 1.000 133.36356 ? 436  GLN N CD     1 
ATOM   108255 O  OE1    . GLN N  1 435 ? 241.45697 158.18163 203.73026 1.000 133.36356 ? 436  GLN N OE1    1 
ATOM   108256 N  NE2    . GLN N  1 435 ? 239.55567 156.98828 203.78422 1.000 133.36356 ? 436  GLN N NE2    1 
ATOM   108257 H  H      . GLN N  1 435 ? 238.36519 160.72657 201.41888 1.000 133.36356 ? 436  GLN N H      1 
ATOM   108258 H  HA     . GLN N  1 435 ? 238.89165 162.04938 203.60967 1.000 133.36356 ? 436  GLN N HA     1 
ATOM   108259 H  HB2    . GLN N  1 435 ? 240.53475 160.24806 202.18894 1.000 133.36356 ? 436  GLN N HB2    1 
ATOM   108260 H  HB3    . GLN N  1 435 ? 240.88534 160.78276 203.64101 1.000 133.36356 ? 436  GLN N HB3    1 
ATOM   108261 H  HG2    . GLN N  1 435 ? 239.12432 159.63873 204.54244 1.000 133.36356 ? 436  GLN N HG2    1 
ATOM   108262 H  HG3    . GLN N  1 435 ? 238.61757 159.21171 203.09734 1.000 133.36356 ? 436  GLN N HG3    1 
ATOM   108263 H  HE21   . GLN N  1 435 ? 238.69583 156.99279 203.76876 1.000 133.36356 ? 436  GLN N HE21   1 
ATOM   108264 H  HE22   . GLN N  1 435 ? 239.98091 156.24144 203.81257 1.000 133.36356 ? 436  GLN N HE22   1 
ATOM   108265 N  N      . ASN N  1 436 ? 240.50073 163.05530 201.04105 1.000 134.54707 ? 437  ASN N N      1 
ATOM   108266 C  CA     . ASN N  1 436 ? 241.33617 164.14746 200.55019 1.000 134.54707 ? 437  ASN N CA     1 
ATOM   108267 C  C      . ASN N  1 436 ? 240.67535 165.50565 200.74845 1.000 134.54707 ? 437  ASN N C      1 
ATOM   108268 O  O      . ASN N  1 436 ? 241.31106 166.45244 201.22510 1.000 134.54707 ? 437  ASN N O      1 
ATOM   108269 C  CB     . ASN N  1 436 ? 241.66432 163.92538 199.07564 1.000 134.54707 ? 437  ASN N CB     1 
ATOM   108270 C  CG     . ASN N  1 436 ? 242.53647 162.70700 198.85320 1.000 134.54707 ? 437  ASN N CG     1 
ATOM   108271 O  OD1    . ASN N  1 436 ? 243.37342 162.36821 199.69008 1.000 134.54707 ? 437  ASN N OD1    1 
ATOM   108272 N  ND2    . ASN N  1 436 ? 242.34825 162.04251 197.71939 1.000 134.54707 ? 437  ASN N ND2    1 
ATOM   108273 H  H      . ASN N  1 436 ? 240.22639 162.51234 200.43319 1.000 134.54707 ? 437  ASN N H      1 
ATOM   108274 H  HA     . ASN N  1 436 ? 242.17099 164.14840 201.04420 1.000 134.54707 ? 437  ASN N HA     1 
ATOM   108275 H  HB2    . ASN N  1 436 ? 240.83882 163.80673 198.58349 1.000 134.54707 ? 437  ASN N HB2    1 
ATOM   108276 H  HB3    . ASN N  1 436 ? 242.14133 164.70025 198.73966 1.000 134.54707 ? 437  ASN N HB3    1 
ATOM   108277 H  HD21   . ASN N  1 436 ? 241.75564 162.30948 197.15721 1.000 134.54707 ? 437  ASN N HD21   1 
ATOM   108278 H  HD22   . ASN N  1 436 ? 242.81796 161.34305 197.54805 1.000 134.54707 ? 437  ASN N HD22   1 
ATOM   108279 N  N      . VAL N  1 437 ? 239.39073 165.61984 200.40998 1.000 122.65896 ? 438  VAL N N      1 
ATOM   108280 C  CA     . VAL N  1 437 ? 238.69133 166.87521 200.66169 1.000 122.65896 ? 438  VAL N CA     1 
ATOM   108281 C  C      . VAL N  1 437 ? 238.60759 167.15071 202.15110 1.000 122.65896 ? 438  VAL N C      1 
ATOM   108282 O  O      . VAL N  1 437 ? 238.68531 168.30679 202.58228 1.000 122.65896 ? 438  VAL N O      1 
ATOM   108283 C  CB     . VAL N  1 437 ? 237.30405 166.85674 199.99618 1.000 122.65896 ? 438  VAL N CB     1 
ATOM   108284 C  CG1    . VAL N  1 437 ? 236.53061 168.11329 200.34221 1.000 122.65896 ? 438  VAL N CG1    1 
ATOM   108285 C  CG2    . VAL N  1 437 ? 237.46502 166.75439 198.49234 1.000 122.65896 ? 438  VAL N CG2    1 
ATOM   108286 H  H      . VAL N  1 437 ? 238.91499 165.00349 200.04477 1.000 122.65896 ? 438  VAL N H      1 
ATOM   108287 H  HA     . VAL N  1 437 ? 239.19880 167.59776 200.26014 1.000 122.65896 ? 438  VAL N HA     1 
ATOM   108288 H  HB     . VAL N  1 437 ? 236.80217 166.08720 200.30685 1.000 122.65896 ? 438  VAL N HB     1 
ATOM   108289 H  HG11   . VAL N  1 437 ? 236.27101 168.08464 201.27628 1.000 122.65896 ? 438  VAL N HG11   1 
ATOM   108290 H  HG12   . VAL N  1 437 ? 235.73861 168.15413 199.78327 1.000 122.65896 ? 438  VAL N HG12   1 
ATOM   108291 H  HG13   . VAL N  1 437 ? 237.09091 168.88629 200.17170 1.000 122.65896 ? 438  VAL N HG13   1 
ATOM   108292 H  HG21   . VAL N  1 437 ? 236.59237 166.70149 198.08005 1.000 122.65896 ? 438  VAL N HG21   1 
ATOM   108293 H  HG22   . VAL N  1 437 ? 237.92470 167.54889 198.17761 1.000 122.65896 ? 438  VAL N HG22   1 
ATOM   108294 H  HG23   . VAL N  1 437 ? 237.99008 165.96826 198.27745 1.000 122.65896 ? 438  VAL N HG23   1 
ATOM   108295 N  N      . GLY N  1 438 ? 238.46453 166.10538 202.96099 1.000 124.49024 ? 439  GLY N N      1 
ATOM   108296 C  CA     . GLY N  1 438 ? 238.52877 166.29178 204.39833 1.000 124.49024 ? 439  GLY N CA     1 
ATOM   108297 C  C      . GLY N  1 438 ? 239.83869 166.92001 204.82826 1.000 124.49024 ? 439  GLY N C      1 
ATOM   108298 O  O      . GLY N  1 438 ? 239.86615 167.80727 205.68325 1.000 124.49024 ? 439  GLY N O      1 
ATOM   108299 H  H      . GLY N  1 438 ? 238.33160 165.29472 202.70653 1.000 124.49024 ? 439  GLY N H      1 
ATOM   108300 H  HA2    . GLY N  1 438 ? 237.80138 166.86599 204.68517 1.000 124.49024 ? 439  GLY N HA2    1 
ATOM   108301 H  HA3    . GLY N  1 438 ? 238.43763 165.43389 204.84162 1.000 124.49024 ? 439  GLY N HA3    1 
ATOM   108302 N  N      . ILE N  1 439 ? 240.94422 166.45442 204.25429 1.000 123.86676 ? 440  ILE N N      1 
ATOM   108303 C  CA     . ILE N  1 439 ? 242.24327 167.03977 204.55741 1.000 123.86676 ? 440  ILE N CA     1 
ATOM   108304 C  C      . ILE N  1 439 ? 242.31056 168.48182 204.06636 1.000 123.86676 ? 440  ILE N C      1 
ATOM   108305 O  O      . ILE N  1 439 ? 242.73892 169.38398 204.79418 1.000 123.86676 ? 440  ILE N O      1 
ATOM   108306 C  CB     . ILE N  1 439 ? 243.35849 166.18745 203.92756 1.000 123.86676 ? 440  ILE N CB     1 
ATOM   108307 C  CG1    . ILE N  1 439 ? 243.45859 164.82187 204.61556 1.000 123.86676 ? 440  ILE N CG1    1 
ATOM   108308 C  CG2    . ILE N  1 439 ? 244.69240 166.92115 203.97890 1.000 123.86676 ? 440  ILE N CG2    1 
ATOM   108309 C  CD1    . ILE N  1 439 ? 243.89380 164.85461 206.05510 1.000 123.86676 ? 440  ILE N CD1    1 
ATOM   108310 H  H      . ILE N  1 439 ? 240.96823 165.80490 203.69126 1.000 123.86676 ? 440  ILE N H      1 
ATOM   108311 H  HA     . ILE N  1 439 ? 242.37061 167.04778 205.51843 1.000 123.86676 ? 440  ILE N HA     1 
ATOM   108312 H  HB     . ILE N  1 439 ? 243.13247 166.03854 202.99609 1.000 123.86676 ? 440  ILE N HB     1 
ATOM   108313 H  HG12   . ILE N  1 439 ? 242.58681 164.39788 204.58580 1.000 123.86676 ? 440  ILE N HG12   1 
ATOM   108314 H  HG13   . ILE N  1 439 ? 244.09908 164.27920 204.12962 1.000 123.86676 ? 440  ILE N HG13   1 
ATOM   108315 H  HG21   . ILE N  1 439 ? 245.37949 166.32776 203.63730 1.000 123.86676 ? 440  ILE N HG21   1 
ATOM   108316 H  HG22   . ILE N  1 439 ? 244.65478 167.71838 203.42867 1.000 123.86676 ? 440  ILE N HG22   1 
ATOM   108317 H  HG23   . ILE N  1 439 ? 244.89561 167.15238 204.89825 1.000 123.86676 ? 440  ILE N HG23   1 
ATOM   108318 H  HD11   . ILE N  1 439 ? 244.02121 163.94360 206.36296 1.000 123.86676 ? 440  ILE N HD11   1 
ATOM   108319 H  HD12   . ILE N  1 439 ? 244.72560 165.34490 206.13086 1.000 123.86676 ? 440  ILE N HD12   1 
ATOM   108320 H  HD13   . ILE N  1 439 ? 243.20334 165.28414 206.58020 1.000 123.86676 ? 440  ILE N HD13   1 
ATOM   108321 N  N      . LYS N  1 440 ? 241.88226 168.72080 202.82513 1.000 130.37945 ? 441  LYS N N      1 
ATOM   108322 C  CA     . LYS N  1 440 ? 242.00519 170.05149 202.23304 1.000 130.37945 ? 441  LYS N CA     1 
ATOM   108323 C  C      . LYS N  1 440 ? 241.16741 171.10998 202.94304 1.000 130.37945 ? 441  LYS N C      1 
ATOM   108324 O  O      . LYS N  1 440 ? 241.59492 172.26578 203.04165 1.000 130.37945 ? 441  LYS N O      1 
ATOM   108325 C  CB     . LYS N  1 440 ? 241.60994 169.99763 200.75585 1.000 130.37945 ? 441  LYS N CB     1 
ATOM   108326 C  CG     . LYS N  1 440 ? 242.54571 169.18257 199.87125 1.000 130.37945 ? 441  LYS N CG     1 
ATOM   108327 C  CD     . LYS N  1 440 ? 243.94646 169.76979 199.81687 1.000 130.37945 ? 441  LYS N CD     1 
ATOM   108328 C  CE     . LYS N  1 440 ? 244.84880 168.95252 198.90705 1.000 130.37945 ? 441  LYS N CE     1 
ATOM   108329 N  NZ     . LYS N  1 440 ? 246.21533 169.53268 198.80039 1.000 130.37945 ? 441  LYS N NZ     1 
ATOM   108330 H  H      . LYS N  1 440 ? 241.51942 168.13471 202.31085 1.000 130.37945 ? 441  LYS N H      1 
ATOM   108331 H  HA     . LYS N  1 440 ? 242.93151 170.33106 202.28768 1.000 130.37945 ? 441  LYS N HA     1 
ATOM   108332 H  HB2    . LYS N  1 440 ? 240.72560 169.60500 200.68659 1.000 130.37945 ? 441  LYS N HB2    1 
ATOM   108333 H  HB3    . LYS N  1 440 ? 241.59222 170.90278 200.40765 1.000 130.37945 ? 441  LYS N HB3    1 
ATOM   108334 H  HG2    . LYS N  1 440 ? 242.61096 168.28108 200.22263 1.000 130.37945 ? 441  LYS N HG2    1 
ATOM   108335 H  HG3    . LYS N  1 440 ? 242.19213 169.16349 198.96819 1.000 130.37945 ? 441  LYS N HG3    1 
ATOM   108336 H  HD2    . LYS N  1 440 ? 243.90281 170.67519 199.47161 1.000 130.37945 ? 441  LYS N HD2    1 
ATOM   108337 H  HD3    . LYS N  1 440 ? 244.33428 169.76598 200.70543 1.000 130.37945 ? 441  LYS N HD3    1 
ATOM   108338 H  HE2    . LYS N  1 440 ? 244.92935 168.05400 199.26353 1.000 130.37945 ? 441  LYS N HE2    1 
ATOM   108339 H  HE3    . LYS N  1 440 ? 244.46245 168.92543 198.01780 1.000 130.37945 ? 441  LYS N HE3    1 
ATOM   108340 H  HZ1    . LYS N  1 440 ? 246.17041 170.35963 198.47462 1.000 130.37945 ? 441  LYS N HZ1    1 
ATOM   108341 H  HZ2    . LYS N  1 440 ? 246.59759 169.55870 199.60380 1.000 130.37945 ? 441  LYS N HZ2    1 
ATOM   108342 H  HZ3    . LYS N  1 440 ? 246.71555 169.03457 198.25844 1.000 130.37945 ? 441  LYS N HZ3    1 
ATOM   108343 N  N      . VAL N  1 441 ? 239.98688 170.75305 203.44686 1.000 121.44083 ? 442  VAL N N      1 
ATOM   108344 C  CA     . VAL N  1 441 ? 239.18754 171.72431 204.19252 1.000 121.44083 ? 442  VAL N CA     1 
ATOM   108345 C  C      . VAL N  1 441 ? 239.93297 172.20233 205.43234 1.000 121.44083 ? 442  VAL N C      1 
ATOM   108346 O  O      . VAL N  1 441 ? 239.98497 173.40342 205.72070 1.000 121.44083 ? 442  VAL N O      1 
ATOM   108347 C  CB     . VAL N  1 441 ? 237.80501 171.14517 204.54368 1.000 121.44083 ? 442  VAL N CB     1 
ATOM   108348 C  CG1    . VAL N  1 441 ? 236.98849 170.94970 203.28089 1.000 121.44083 ? 442  VAL N CG1    1 
ATOM   108349 C  CG2    . VAL N  1 441 ? 237.92349 169.84226 205.30332 1.000 121.44083 ? 442  VAL N CG2    1 
ATOM   108350 H  H      . VAL N  1 441 ? 239.63303 169.97345 203.37068 1.000 121.44083 ? 442  VAL N H      1 
ATOM   108351 H  HA     . VAL N  1 441 ? 239.04136 172.49862 203.62682 1.000 121.44083 ? 442  VAL N HA     1 
ATOM   108352 H  HB     . VAL N  1 441 ? 237.33360 171.77758 205.10838 1.000 121.44083 ? 442  VAL N HB     1 
ATOM   108353 H  HG11   . VAL N  1 441 ? 236.17931 170.46191 203.50046 1.000 121.44083 ? 442  VAL N HG11   1 
ATOM   108354 H  HG12   . VAL N  1 441 ? 236.76242 171.81886 202.91491 1.000 121.44083 ? 442  VAL N HG12   1 
ATOM   108355 H  HG13   . VAL N  1 441 ? 237.51337 170.44802 202.63829 1.000 121.44083 ? 442  VAL N HG13   1 
ATOM   108356 H  HG21   . VAL N  1 441 ? 237.03969 169.57787 205.60325 1.000 121.44083 ? 442  VAL N HG21   1 
ATOM   108357 H  HG22   . VAL N  1 441 ? 238.27974 169.16762 204.70992 1.000 121.44083 ? 442  VAL N HG22   1 
ATOM   108358 H  HG23   . VAL N  1 441 ? 238.50457 169.95795 206.06839 1.000 121.44083 ? 442  VAL N HG23   1 
ATOM   108359 N  N      . ALA N  1 442 ? 240.53571 171.27654 206.17538 1.000 121.44859 ? 443  ALA N N      1 
ATOM   108360 C  CA     . ALA N  1 442 ? 241.24434 171.66036 207.39093 1.000 121.44859 ? 443  ALA N CA     1 
ATOM   108361 C  C      . ALA N  1 442 ? 242.38504 172.62397 207.09154 1.000 121.44859 ? 443  ALA N C      1 
ATOM   108362 O  O      . ALA N  1 442 ? 242.49428 173.68390 207.71813 1.000 121.44859 ? 443  ALA N O      1 
ATOM   108363 C  CB     . ALA N  1 442 ? 241.76832 170.41503 208.10298 1.000 121.44859 ? 443  ALA N CB     1 
ATOM   108364 H  H      . ALA N  1 442 ? 240.55057 170.43470 206.00041 1.000 121.44859 ? 443  ALA N H      1 
ATOM   108365 H  HA     . ALA N  1 442 ? 240.62486 172.10797 207.98818 1.000 121.44859 ? 443  ALA N HA     1 
ATOM   108366 H  HB1    . ALA N  1 442 ? 241.02195 169.82821 208.30173 1.000 121.44859 ? 443  ALA N HB1    1 
ATOM   108367 H  HB2    . ALA N  1 442 ? 242.40017 169.96258 207.52255 1.000 121.44859 ? 443  ALA N HB2    1 
ATOM   108368 H  HB3    . ALA N  1 442 ? 242.20766 170.68298 208.92525 1.000 121.44859 ? 443  ALA N HB3    1 
ATOM   108369 N  N      . LEU N  1 443 ? 243.23881 172.28683 206.12545 1.000 128.81861 ? 444  LEU N N      1 
ATOM   108370 C  CA     . LEU N  1 443 ? 244.37168 173.15534 205.83176 1.000 128.81861 ? 444  LEU N CA     1 
ATOM   108371 C  C      . LEU N  1 443 ? 243.94395 174.51244 205.30260 1.000 128.81861 ? 444  LEU N C      1 
ATOM   108372 O  O      . LEU N  1 443 ? 244.69794 175.48057 205.44149 1.000 128.81861 ? 444  LEU N O      1 
ATOM   108373 C  CB     . LEU N  1 443 ? 245.30184 172.48102 204.82621 1.000 128.81861 ? 444  LEU N CB     1 
ATOM   108374 C  CG     . LEU N  1 443 ? 245.89163 171.14397 205.27213 1.000 128.81861 ? 444  LEU N CG     1 
ATOM   108375 C  CD1    . LEU N  1 443 ? 246.91348 170.66742 204.26196 1.000 128.81861 ? 444  LEU N CD1    1 
ATOM   108376 C  CD2    . LEU N  1 443 ? 246.52894 171.25311 206.64573 1.000 128.81861 ? 444  LEU N CD2    1 
ATOM   108377 H  H      . LEU N  1 443 ? 243.18552 171.57974 205.63887 1.000 128.81861 ? 444  LEU N H      1 
ATOM   108378 H  HA     . LEU N  1 443 ? 244.87578 173.32194 206.63229 1.000 128.81861 ? 444  LEU N HA     1 
ATOM   108379 H  HB2    . LEU N  1 443 ? 244.80583 172.32191 204.00803 1.000 128.81861 ? 444  LEU N HB2    1 
ATOM   108380 H  HB3    . LEU N  1 443 ? 246.04339 173.07938 204.64465 1.000 128.81861 ? 444  LEU N HB3    1 
ATOM   108381 H  HG     . LEU N  1 443 ? 245.18248 170.48385 205.31895 1.000 128.81861 ? 444  LEU N HG     1 
ATOM   108382 H  HD11   . LEU N  1 443 ? 247.24616 169.79816 204.53515 1.000 128.81861 ? 444  LEU N HD11   1 
ATOM   108383 H  HD12   . LEU N  1 443 ? 246.49003 170.60190 203.39176 1.000 128.81861 ? 444  LEU N HD12   1 
ATOM   108384 H  HD13   . LEU N  1 443 ? 247.64160 171.30701 204.22960 1.000 128.81861 ? 444  LEU N HD13   1 
ATOM   108385 H  HD21   . LEU N  1 443 ? 247.37691 170.78523 206.62838 1.000 128.81861 ? 444  LEU N HD21   1 
ATOM   108386 H  HD22   . LEU N  1 443 ? 246.67818 172.18599 206.86216 1.000 128.81861 ? 444  LEU N HD22   1 
ATOM   108387 H  HD23   . LEU N  1 443 ? 245.94133 170.84438 207.30019 1.000 128.81861 ? 444  LEU N HD23   1 
ATOM   108388 N  N      . ARG N  1 444 ? 242.76338 174.61154 204.69875 1.000 129.53271 ? 445  ARG N N      1 
ATOM   108389 C  CA     . ARG N  1 444 ? 242.24215 175.92356 204.33937 1.000 129.53271 ? 445  ARG N CA     1 
ATOM   108390 C  C      . ARG N  1 444 ? 241.75077 176.69495 205.56070 1.000 129.53271 ? 445  ARG N C      1 
ATOM   108391 O  O      . ARG N  1 444 ? 242.04213 177.88758 205.70448 1.000 129.53271 ? 445  ARG N O      1 
ATOM   108392 C  CB     . ARG N  1 444 ? 241.12559 175.76607 203.31136 1.000 129.53271 ? 445  ARG N CB     1 
ATOM   108393 C  CG     . ARG N  1 444 ? 240.63161 177.07244 202.71899 1.000 129.53271 ? 445  ARG N CG     1 
ATOM   108394 C  CD     . ARG N  1 444 ? 239.64982 176.80402 201.59598 1.000 129.53271 ? 445  ARG N CD     1 
ATOM   108395 N  NE     . ARG N  1 444 ? 240.28890 176.06952 200.50962 1.000 129.53271 ? 445  ARG N NE     1 
ATOM   108396 C  CZ     . ARG N  1 444 ? 239.69740 175.14068 199.77025 1.000 129.53271 ? 445  ARG N CZ     1 
ATOM   108397 N  NH1    . ARG N  1 444 ? 238.41010 174.86369 199.90233 1.000 129.53271 ? 445  ARG N NH1    1 
ATOM   108398 N  NH2    . ARG N  1 444 ? 240.40983 174.49321 198.85252 1.000 129.53271 ? 445  ARG N NH2    1 
ATOM   108399 H  H      . ARG N  1 444 ? 242.25530 173.94994 204.49006 1.000 129.53271 ? 445  ARG N H      1 
ATOM   108400 H  HA     . ARG N  1 444 ? 242.95223 176.44114 203.92836 1.000 129.53271 ? 445  ARG N HA     1 
ATOM   108401 H  HB2    . ARG N  1 444 ? 241.45264 175.21384 202.58433 1.000 129.53271 ? 445  ARG N HB2    1 
ATOM   108402 H  HB3    . ARG N  1 444 ? 240.36975 175.33201 203.73717 1.000 129.53271 ? 445  ARG N HB3    1 
ATOM   108403 H  HG2    . ARG N  1 444 ? 240.18059 177.59001 203.40431 1.000 129.53271 ? 445  ARG N HG2    1 
ATOM   108404 H  HG3    . ARG N  1 444 ? 241.38275 177.56897 202.35815 1.000 129.53271 ? 445  ARG N HG3    1 
ATOM   108405 H  HD2    . ARG N  1 444 ? 238.91452 176.27538 201.94166 1.000 129.53271 ? 445  ARG N HD2    1 
ATOM   108406 H  HD3    . ARG N  1 444 ? 239.32368 177.64729 201.24456 1.000 129.53271 ? 445  ARG N HD3    1 
ATOM   108407 H  HE     . ARG N  1 444 ? 241.12922 176.20149 200.38276 1.000 129.53271 ? 445  ARG N HE     1 
ATOM   108408 H  HH11   . ARG N  1 444 ? 237.93455 175.27595 200.48726 1.000 129.53271 ? 445  ARG N HH11   1 
ATOM   108409 H  HH12   . ARG N  1 444 ? 238.04732 174.26850 199.39863 1.000 129.53271 ? 445  ARG N HH12   1 
ATOM   108410 H  HH21   . ARG N  1 444 ? 241.24532 174.67132 198.75256 1.000 129.53271 ? 445  ARG N HH21   1 
ATOM   108411 H  HH22   . ARG N  1 444 ? 240.03365 173.90210 198.35404 1.000 129.53271 ? 445  ARG N HH22   1 
ATOM   108412 N  N      . ALA N  1 445 ? 241.01119 176.03359 206.45546 1.000 121.47289 ? 446  ALA N N      1 
ATOM   108413 C  CA     . ALA N  1 445 ? 240.45165 176.73489 207.60805 1.000 121.47289 ? 446  ALA N CA     1 
ATOM   108414 C  C      . ALA N  1 445 ? 241.51224 177.30194 208.54400 1.000 121.47289 ? 446  ALA N C      1 
ATOM   108415 O  O      . ALA N  1 445 ? 241.30293 178.37113 209.12838 1.000 121.47289 ? 446  ALA N O      1 
ATOM   108416 C  CB     . ALA N  1 445 ? 239.53236 175.79576 208.38788 1.000 121.47289 ? 446  ALA N CB     1 
ATOM   108417 H  H      . ALA N  1 445 ? 240.82309 175.19510 206.41813 1.000 121.47289 ? 446  ALA N H      1 
ATOM   108418 H  HA     . ALA N  1 445 ? 239.91403 177.47647 207.28897 1.000 121.47289 ? 446  ALA N HA     1 
ATOM   108419 H  HB1    . ALA N  1 445 ? 238.81149 175.50558 207.80674 1.000 121.47289 ? 446  ALA N HB1    1 
ATOM   108420 H  HB2    . ALA N  1 445 ? 240.04465 175.02916 208.68806 1.000 121.47289 ? 446  ALA N HB2    1 
ATOM   108421 H  HB3    . ALA N  1 445 ? 239.16982 176.27154 209.15125 1.000 121.47289 ? 446  ALA N HB3    1 
ATOM   108422 N  N      . MET N  1 446 ? 242.64846 176.62005 208.70926 1.000 124.98806 ? 447  MET N N      1 
ATOM   108423 C  CA     . MET N  1 446 ? 243.70336 177.16182 209.56306 1.000 124.98806 ? 447  MET N CA     1 
ATOM   108424 C  C      . MET N  1 446 ? 244.27034 178.47790 209.05177 1.000 124.98806 ? 447  MET N C      1 
ATOM   108425 O  O      . MET N  1 446 ? 244.95232 179.17098 209.81207 1.000 124.98806 ? 447  MET N O      1 
ATOM   108426 C  CB     . MET N  1 446 ? 244.80216 176.13003 209.83089 1.000 124.98806 ? 447  MET N CB     1 
ATOM   108427 C  CG     . MET N  1 446 ? 244.28357 174.95075 210.65890 1.000 124.98806 ? 447  MET N CG     1 
ATOM   108428 S  SD     . MET N  1 446 ? 245.31020 173.47228 210.75647 1.000 124.98806 ? 447  MET N SD     1 
ATOM   108429 C  CE     . MET N  1 446 ? 244.75674 172.56025 209.33413 1.000 124.98806 ? 447  MET N CE     1 
ATOM   108430 H  H      . MET N  1 446 ? 242.82929 175.86118 208.34803 1.000 124.98806 ? 447  MET N H      1 
ATOM   108431 H  HA     . MET N  1 446 ? 243.29636 177.34767 210.42373 1.000 124.98806 ? 447  MET N HA     1 
ATOM   108432 H  HB2    . MET N  1 446 ? 245.13472 175.78658 208.98709 1.000 124.98806 ? 447  MET N HB2    1 
ATOM   108433 H  HB3    . MET N  1 446 ? 245.51972 176.55444 210.32639 1.000 124.98806 ? 447  MET N HB3    1 
ATOM   108434 H  HG2    . MET N  1 446 ? 244.15352 175.26267 211.56810 1.000 124.98806 ? 447  MET N HG2    1 
ATOM   108435 H  HG3    . MET N  1 446 ? 243.42707 174.67932 210.29280 1.000 124.98806 ? 447  MET N HG3    1 
ATOM   108436 H  HE1    . MET N  1 446 ? 245.21971 171.70878 209.29901 1.000 124.98806 ? 447  MET N HE1    1 
ATOM   108437 H  HE2    . MET N  1 446 ? 243.79962 172.41826 209.40325 1.000 124.98806 ? 447  MET N HE2    1 
ATOM   108438 H  HE3    . MET N  1 446 ? 244.96194 173.08665 208.55638 1.000 124.98806 ? 447  MET N HE3    1 
ATOM   108439 N  N      . GLU N  1 447 ? 244.02878 178.84257 207.79562 1.000 126.82020 ? 448  GLU N N      1 
ATOM   108440 C  CA     . GLU N  1 447 ? 244.46659 180.15839 207.35171 1.000 126.82020 ? 448  GLU N CA     1 
ATOM   108441 C  C      . GLU N  1 447 ? 243.54795 181.26402 207.85357 1.000 126.82020 ? 448  GLU N C      1 
ATOM   108442 O  O      . GLU N  1 447 ? 243.93004 182.43817 207.81493 1.000 126.82020 ? 448  GLU N O      1 
ATOM   108443 C  CB     . GLU N  1 447 ? 244.51241 180.20760 205.82380 1.000 126.82020 ? 448  GLU N CB     1 
ATOM   108444 C  CG     . GLU N  1 447 ? 245.53115 179.27799 205.19333 1.000 126.82020 ? 448  GLU N CG     1 
ATOM   108445 C  CD     . GLU N  1 447 ? 245.54372 179.37339 203.68048 1.000 126.82020 ? 448  GLU N CD     1 
ATOM   108446 O  OE1    . GLU N  1 447 ? 244.63748 180.02321 203.11762 1.000 126.82020 ? 448  GLU N OE1    1 
ATOM   108447 O  OE2    . GLU N  1 447 ? 246.45993 178.80095 203.05386 1.000 126.82020 ? 448  GLU N OE2    1 
ATOM   108448 H  H      . GLU N  1 447 ? 243.62908 178.36562 207.20150 1.000 126.82020 ? 448  GLU N H      1 
ATOM   108449 H  HA     . GLU N  1 447 ? 245.36065 180.32981 207.68646 1.000 126.82020 ? 448  GLU N HA     1 
ATOM   108450 H  HB2    . GLU N  1 447 ? 243.63890 179.96500 205.47847 1.000 126.82020 ? 448  GLU N HB2    1 
ATOM   108451 H  HB3    . GLU N  1 447 ? 244.73192 181.11194 205.54962 1.000 126.82020 ? 448  GLU N HB3    1 
ATOM   108452 H  HG2    . GLU N  1 447 ? 246.41517 179.50770 205.51378 1.000 126.82020 ? 448  GLU N HG2    1 
ATOM   108453 H  HG3    . GLU N  1 447 ? 245.31888 178.36362 205.43596 1.000 126.82020 ? 448  GLU N HG3    1 
ATOM   108454 N  N      . ALA N  1 448 ? 242.35395 180.91234 208.32463 1.000 117.32702 ? 449  ALA N N      1 
ATOM   108455 C  CA     . ALA N  1 448 ? 241.34116 181.92283 208.61166 1.000 117.32702 ? 449  ALA N CA     1 
ATOM   108456 C  C      . ALA N  1 448 ? 241.70451 182.88929 209.73524 1.000 117.32702 ? 449  ALA N C      1 
ATOM   108457 O  O      . ALA N  1 448 ? 241.47830 184.09925 209.56115 1.000 117.32702 ? 449  ALA N O      1 
ATOM   108458 C  CB     . ALA N  1 448 ? 240.01356 181.22808 208.93261 1.000 117.32702 ? 449  ALA N CB     1 
ATOM   108459 H  H      . ALA N  1 448 ? 242.10567 180.10481 208.48406 1.000 117.32702 ? 449  ALA N H      1 
ATOM   108460 H  HA     . ALA N  1 448 ? 241.20598 182.45301 207.81074 1.000 117.32702 ? 449  ALA N HA     1 
ATOM   108461 H  HB1    . ALA N  1 448 ? 239.76787 180.65907 208.18686 1.000 117.32702 ? 449  ALA N HB1    1 
ATOM   108462 H  HB2    . ALA N  1 448 ? 239.33168 181.90316 209.07363 1.000 117.32702 ? 449  ALA N HB2    1 
ATOM   108463 H  HB3    . ALA N  1 448 ? 240.12191 180.69447 209.73553 1.000 117.32702 ? 449  ALA N HB3    1 
ATOM   108464 N  N      . PRO N  1 449 ? 242.26749 182.46158 210.87176 1.000 117.35720 ? 450  PRO N N      1 
ATOM   108465 C  CA     . PRO N  1 449 ? 242.51975 183.43680 211.95015 1.000 117.35720 ? 450  PRO N CA     1 
ATOM   108466 C  C      . PRO N  1 449 ? 243.43616 184.57871 211.55666 1.000 117.35720 ? 450  PRO N C      1 
ATOM   108467 O  O      . PRO N  1 449 ? 243.11811 185.74215 211.83197 1.000 117.35720 ? 450  PRO N O      1 
ATOM   108468 C  CB     . PRO N  1 449 ? 243.12018 182.57158 213.06396 1.000 117.35720 ? 450  PRO N CB     1 
ATOM   108469 C  CG     . PRO N  1 449 ? 243.73954 181.44316 212.36756 1.000 117.35720 ? 450  PRO N CG     1 
ATOM   108470 C  CD     . PRO N  1 449 ? 242.86440 181.15260 211.18350 1.000 117.35720 ? 450  PRO N CD     1 
ATOM   108471 H  HA     . PRO N  1 449 ? 241.67806 183.80524 212.26030 1.000 117.35720 ? 450  PRO N HA     1 
ATOM   108472 H  HB2    . PRO N  1 449 ? 243.78578 183.08153 213.55192 1.000 117.35720 ? 450  PRO N HB2    1 
ATOM   108473 H  HB3    . PRO N  1 449 ? 242.41639 182.26648 213.65753 1.000 117.35720 ? 450  PRO N HB3    1 
ATOM   108474 H  HG2    . PRO N  1 449 ? 244.63060 181.69341 212.07702 1.000 117.35720 ? 450  PRO N HG2    1 
ATOM   108475 H  HG3    . PRO N  1 449 ? 243.77749 180.67571 212.95974 1.000 117.35720 ? 450  PRO N HG3    1 
ATOM   108476 H  HD2    . PRO N  1 449 ? 243.41443 180.83674 210.45523 1.000 117.35720 ? 450  PRO N HD2    1 
ATOM   108477 H  HD3    . PRO N  1 449 ? 242.17695 180.51020 211.41911 1.000 117.35720 ? 450  PRO N HD3    1 
ATOM   108478 N  N      . LEU N  1 450 ? 244.56762 184.29006 210.91639 1.000 122.07771 ? 451  LEU N N      1 
ATOM   108479 C  CA     . LEU N  1 450 ? 245.44462 185.37061 210.48228 1.000 122.07771 ? 451  LEU N CA     1 
ATOM   108480 C  C      . LEU N  1 450 ? 244.73020 186.26504 209.48113 1.000 122.07771 ? 451  LEU N C      1 
ATOM   108481 O  O      . LEU N  1 450 ? 244.80822 187.49490 209.55750 1.000 122.07771 ? 451  LEU N O      1 
ATOM   108482 C  CB     . LEU N  1 450 ? 246.73305 184.81209 209.88476 1.000 122.07771 ? 451  LEU N CB     1 
ATOM   108483 C  CG     . LEU N  1 450 ? 247.62051 185.87144 209.22529 1.000 122.07771 ? 451  LEU N CG     1 
ATOM   108484 C  CD1    . LEU N  1 450 ? 249.07743 185.54782 209.48132 1.000 122.07771 ? 451  LEU N CD1    1 
ATOM   108485 C  CD2    . LEU N  1 450 ? 247.36173 185.98745 207.72944 1.000 122.07771 ? 451  LEU N CD2    1 
ATOM   108486 H  H      . LEU N  1 450 ? 244.84421 183.49816 210.72735 1.000 122.07771 ? 451  LEU N H      1 
ATOM   108487 H  HA     . LEU N  1 450 ? 245.68901 185.90354 211.25312 1.000 122.07771 ? 451  LEU N HA     1 
ATOM   108488 H  HB2    . LEU N  1 450 ? 247.24730 184.39238 210.59199 1.000 122.07771 ? 451  LEU N HB2    1 
ATOM   108489 H  HB3    . LEU N  1 450 ? 246.50376 184.15268 209.21158 1.000 122.07771 ? 451  LEU N HB3    1 
ATOM   108490 H  HG     . LEU N  1 450 ? 247.43393 186.73401 209.62776 1.000 122.07771 ? 451  LEU N HG     1 
ATOM   108491 H  HD11   . LEU N  1 450 ? 249.22730 185.49413 210.43811 1.000 122.07771 ? 451  LEU N HD11   1 
ATOM   108492 H  HD12   . LEU N  1 450 ? 249.62709 186.25033 209.10017 1.000 122.07771 ? 451  LEU N HD12   1 
ATOM   108493 H  HD13   . LEU N  1 450 ? 249.28909 184.69854 209.06342 1.000 122.07771 ? 451  LEU N HD13   1 
ATOM   108494 H  HD21   . LEU N  1 450 ? 248.09944 186.46759 207.32166 1.000 122.07771 ? 451  LEU N HD21   1 
ATOM   108495 H  HD22   . LEU N  1 450 ? 247.29850 185.09783 207.34826 1.000 122.07771 ? 451  LEU N HD22   1 
ATOM   108496 H  HD23   . LEU N  1 450 ? 246.53466 186.47030 207.58120 1.000 122.07771 ? 451  LEU N HD23   1 
ATOM   108497 N  N      . ARG N  1 451 ? 244.05464 185.65994 208.50854 1.000 121.96303 ? 452  ARG N N      1 
ATOM   108498 C  CA     . ARG N  1 451 ? 243.42227 186.44750 207.46004 1.000 121.96303 ? 452  ARG N CA     1 
ATOM   108499 C  C      . ARG N  1 451 ? 242.33680 187.35750 208.02386 1.000 121.96303 ? 452  ARG N C      1 
ATOM   108500 O  O      . ARG N  1 451 ? 242.16696 188.49120 207.56157 1.000 121.96303 ? 452  ARG N O      1 
ATOM   108501 C  CB     . ARG N  1 451 ? 242.85203 185.51673 206.39235 1.000 121.96303 ? 452  ARG N CB     1 
ATOM   108502 C  CG     . ARG N  1 451 ? 243.93311 184.79252 205.61250 1.000 121.96303 ? 452  ARG N CG     1 
ATOM   108503 C  CD     . ARG N  1 451 ? 243.37760 183.68769 204.73904 1.000 121.96303 ? 452  ARG N CD     1 
ATOM   108504 N  NE     . ARG N  1 451 ? 242.67415 184.21542 203.57574 1.000 121.96303 ? 452  ARG N NE     1 
ATOM   108505 C  CZ     . ARG N  1 451 ? 242.76465 183.72045 202.34784 1.000 121.96303 ? 452  ARG N CZ     1 
ATOM   108506 N  NH1    . ARG N  1 451 ? 243.47079 182.63153 202.08677 1.000 121.96303 ? 452  ARG N NH1    1 
ATOM   108507 N  NH2    . ARG N  1 451 ? 242.10971 184.31989 201.35825 1.000 121.96303 ? 452  ARG N NH2    1 
ATOM   108508 H  H      . ARG N  1 451 ? 243.94910 184.80956 208.43472 1.000 121.96303 ? 452  ARG N H      1 
ATOM   108509 H  HA     . ARG N  1 451 ? 244.09370 187.00352 207.03696 1.000 121.96303 ? 452  ARG N HA     1 
ATOM   108510 H  HB2    . ARG N  1 451 ? 242.29243 184.84985 206.82006 1.000 121.96303 ? 452  ARG N HB2    1 
ATOM   108511 H  HB3    . ARG N  1 451 ? 242.32755 186.03841 205.76493 1.000 121.96303 ? 452  ARG N HB3    1 
ATOM   108512 H  HG2    . ARG N  1 451 ? 244.38956 185.42830 205.03940 1.000 121.96303 ? 452  ARG N HG2    1 
ATOM   108513 H  HG3    . ARG N  1 451 ? 244.56198 184.39579 206.23543 1.000 121.96303 ? 452  ARG N HG3    1 
ATOM   108514 H  HD2    . ARG N  1 451 ? 244.11489 183.13561 204.43928 1.000 121.96303 ? 452  ARG N HD2    1 
ATOM   108515 H  HD3    . ARG N  1 451 ? 242.75182 183.15705 205.25635 1.000 121.96303 ? 452  ARG N HD3    1 
ATOM   108516 H  HE     . ARG N  1 451 ? 242.22001 184.93815 203.68035 1.000 121.96303 ? 452  ARG N HE     1 
ATOM   108517 H  HH11   . ARG N  1 451 ? 243.90386 182.23171 202.71146 1.000 121.96303 ? 452  ARG N HH11   1 
ATOM   108518 H  HH12   . ARG N  1 451 ? 243.50790 182.32989 201.28236 1.000 121.96303 ? 452  ARG N HH12   1 
ATOM   108519 H  HH21   . ARG N  1 451 ? 241.63580 185.01940 201.51802 1.000 121.96303 ? 452  ARG N HH21   1 
ATOM   108520 H  HH22   . ARG N  1 451 ? 242.14011 183.99366 200.56326 1.000 121.96303 ? 452  ARG N HH22   1 
ATOM   108521 N  N      . GLN N  1 452 ? 241.58786 186.88328 209.02036 1.000 115.92678 ? 453  GLN N N      1 
ATOM   108522 C  CA     . GLN N  1 452 ? 240.59349 187.74363 209.65436 1.000 115.92678 ? 453  GLN N CA     1 
ATOM   108523 C  C      . GLN N  1 452 ? 241.22183 188.88665 210.44527 1.000 115.92678 ? 453  GLN N C      1 
ATOM   108524 O  O      . GLN N  1 452 ? 240.75143 190.02649 210.36342 1.000 115.92678 ? 453  GLN N O      1 
ATOM   108525 C  CB     . GLN N  1 452 ? 239.70136 186.90993 210.57025 1.000 115.92678 ? 453  GLN N CB     1 
ATOM   108526 C  CG     . GLN N  1 452 ? 238.50513 187.66132 211.11756 1.000 115.92678 ? 453  GLN N CG     1 
ATOM   108527 C  CD     . GLN N  1 452 ? 237.49323 187.99508 210.05122 1.000 115.92678 ? 453  GLN N CD     1 
ATOM   108528 O  OE1    . GLN N  1 452 ? 236.97903 187.11085 209.36955 1.000 115.92678 ? 453  GLN N OE1    1 
ATOM   108529 N  NE2    . GLN N  1 452 ? 237.20468 189.27904 209.89361 1.000 115.92678 ? 453  GLN N NE2    1 
ATOM   108530 H  H      . GLN N  1 452 ? 241.63524 186.08671 209.34118 1.000 115.92678 ? 453  GLN N H      1 
ATOM   108531 H  HA     . GLN N  1 452 ? 240.03328 188.13353 208.96536 1.000 115.92678 ? 453  GLN N HA     1 
ATOM   108532 H  HB2    . GLN N  1 452 ? 239.36876 186.14749 210.07146 1.000 115.92678 ? 453  GLN N HB2    1 
ATOM   108533 H  HB3    . GLN N  1 452 ? 240.22851 186.60361 211.32478 1.000 115.92678 ? 453  GLN N HB3    1 
ATOM   108534 H  HG2    . GLN N  1 452 ? 238.06558 187.10980 211.78360 1.000 115.92678 ? 453  GLN N HG2    1 
ATOM   108535 H  HG3    . GLN N  1 452 ? 238.80301 188.49129 211.52098 1.000 115.92678 ? 453  GLN N HG3    1 
ATOM   108536 H  HE21   . GLN N  1 452 ? 237.58860 189.86999 210.38653 1.000 115.92678 ? 453  GLN N HE21   1 
ATOM   108537 H  HE22   . GLN N  1 452 ? 236.63943 189.52199 209.29275 1.000 115.92678 ? 453  GLN N HE22   1 
ATOM   108538 N  N      . ILE N  1 453 ? 242.27938 188.61733 211.21432 1.000 118.69307 ? 454  ILE N N      1 
ATOM   108539 C  CA     . ILE N  1 453 ? 242.90611 189.68816 211.99013 1.000 118.69307 ? 454  ILE N CA     1 
ATOM   108540 C  C      . ILE N  1 453 ? 243.46942 190.76645 211.07342 1.000 118.69307 ? 454  ILE N C      1 
ATOM   108541 O  O      . ILE N  1 453 ? 243.26676 191.96344 211.29989 1.000 118.69307 ? 454  ILE N O      1 
ATOM   108542 C  CB     . ILE N  1 453 ? 243.97408 189.12414 212.94710 1.000 118.69307 ? 454  ILE N CB     1 
ATOM   108543 C  CG1    . ILE N  1 453 ? 244.43224 190.21255 213.91590 1.000 118.69307 ? 454  ILE N CG1    1 
ATOM   108544 C  CG2    . ILE N  1 453 ? 245.14942 188.53976 212.20543 1.000 118.69307 ? 454  ILE N CG2    1 
ATOM   108545 C  CD1    . ILE N  1 453 ? 245.21853 189.68541 215.08918 1.000 118.69307 ? 454  ILE N CD1    1 
ATOM   108546 H  H      . ILE N  1 453 ? 242.64457 187.84379 211.30300 1.000 118.69307 ? 454  ILE N H      1 
ATOM   108547 H  HA     . ILE N  1 453 ? 242.22237 190.10532 212.53712 1.000 118.69307 ? 454  ILE N HA     1 
ATOM   108548 H  HB     . ILE N  1 453 ? 243.56528 188.41419 213.46640 1.000 118.69307 ? 454  ILE N HB     1 
ATOM   108549 H  HG12   . ILE N  1 453 ? 244.99678 190.84030 213.43837 1.000 118.69307 ? 454  ILE N HG12   1 
ATOM   108550 H  HG13   . ILE N  1 453 ? 243.65153 190.67069 214.26374 1.000 118.69307 ? 454  ILE N HG13   1 
ATOM   108551 H  HG21   . ILE N  1 453 ? 245.81931 188.25554 212.84484 1.000 118.69307 ? 454  ILE N HG21   1 
ATOM   108552 H  HG22   . ILE N  1 453 ? 244.82890 187.77284 211.71912 1.000 118.69307 ? 454  ILE N HG22   1 
ATOM   108553 H  HG23   . ILE N  1 453 ? 245.53195 189.19466 211.60464 1.000 118.69307 ? 454  ILE N HG23   1 
ATOM   108554 H  HD11   . ILE N  1 453 ? 244.65998 189.07369 215.59377 1.000 118.69307 ? 454  ILE N HD11   1 
ATOM   108555 H  HD12   . ILE N  1 453 ? 245.48290 190.42967 215.64901 1.000 118.69307 ? 454  ILE N HD12   1 
ATOM   108556 H  HD13   . ILE N  1 453 ? 246.00817 189.22517 214.76701 1.000 118.69307 ? 454  ILE N HD13   1 
ATOM   108557 N  N      . VAL N  1 454 ? 244.17159 190.36283 210.01730 1.000 124.45609 ? 455  VAL N N      1 
ATOM   108558 C  CA     . VAL N  1 454 ? 244.70984 191.33993 209.07500 1.000 124.45609 ? 455  VAL N CA     1 
ATOM   108559 C  C      . VAL N  1 454 ? 243.57852 192.08963 208.38457 1.000 124.45609 ? 455  VAL N C      1 
ATOM   108560 O  O      . VAL N  1 454 ? 243.59923 193.32092 208.27605 1.000 124.45609 ? 455  VAL N O      1 
ATOM   108561 C  CB     . VAL N  1 454 ? 245.63903 190.65595 208.05595 1.000 124.45609 ? 455  VAL N CB     1 
ATOM   108562 C  CG1    . VAL N  1 454 ? 244.90649 189.57224 207.29039 1.000 124.45609 ? 455  VAL N CG1    1 
ATOM   108563 C  CG2    . VAL N  1 454 ? 246.22228 191.67708 207.10089 1.000 124.45609 ? 455  VAL N CG2    1 
ATOM   108564 H  H      . VAL N  1 454 ? 244.35212 189.54353 209.83273 1.000 124.45609 ? 455  VAL N H      1 
ATOM   108565 H  HA     . VAL N  1 454 ? 245.23736 191.98906 209.56593 1.000 124.45609 ? 455  VAL N HA     1 
ATOM   108566 H  HB     . VAL N  1 454 ? 246.37465 190.23951 208.53191 1.000 124.45609 ? 455  VAL N HB     1 
ATOM   108567 H  HG11   . VAL N  1 454 ? 245.55170 189.04943 206.78910 1.000 124.45609 ? 455  VAL N HG11   1 
ATOM   108568 H  HG12   . VAL N  1 454 ? 244.43790 189.00590 207.91408 1.000 124.45609 ? 455  VAL N HG12   1 
ATOM   108569 H  HG13   . VAL N  1 454 ? 244.27304 189.98565 206.68440 1.000 124.45609 ? 455  VAL N HG13   1 
ATOM   108570 H  HG21   . VAL N  1 454 ? 246.92790 191.25591 206.58587 1.000 124.45609 ? 455  VAL N HG21   1 
ATOM   108571 H  HG22   . VAL N  1 454 ? 245.52308 191.99035 206.50668 1.000 124.45609 ? 455  VAL N HG22   1 
ATOM   108572 H  HG23   . VAL N  1 454 ? 246.58435 192.41721 207.61271 1.000 124.45609 ? 455  VAL N HG23   1 
ATOM   108573 N  N      . LEU N  1 455 ? 242.56656 191.35870 207.91700 1.000 127.47851 ? 456  LEU N N      1 
ATOM   108574 C  CA     . LEU N  1 455 ? 241.46973 191.99799 207.19998 1.000 127.47851 ? 456  LEU N CA     1 
ATOM   108575 C  C      . LEU N  1 455 ? 240.70681 192.97379 208.08358 1.000 127.47851 ? 456  LEU N C      1 
ATOM   108576 O  O      . LEU N  1 455 ? 240.23544 194.00869 207.59893 1.000 127.47851 ? 456  LEU N O      1 
ATOM   108577 C  CB     . LEU N  1 455 ? 240.52123 190.93335 206.64978 1.000 127.47851 ? 456  LEU N CB     1 
ATOM   108578 C  CG     . LEU N  1 455 ? 239.33033 191.44221 205.83600 1.000 127.47851 ? 456  LEU N CG     1 
ATOM   108579 C  CD1    . LEU N  1 455 ? 239.80233 192.18704 204.59689 1.000 127.47851 ? 456  LEU N CD1    1 
ATOM   108580 C  CD2    . LEU N  1 455 ? 238.41688 190.28840 205.45584 1.000 127.47851 ? 456  LEU N CD2    1 
ATOM   108581 H  H      . LEU N  1 455 ? 242.49361 190.50570 208.00026 1.000 127.47851 ? 456  LEU N H      1 
ATOM   108582 H  HA     . LEU N  1 455 ? 241.83329 192.49413 206.45042 1.000 127.47851 ? 456  LEU N HA     1 
ATOM   108583 H  HB2    . LEU N  1 455 ? 241.02988 190.33939 206.07561 1.000 127.47851 ? 456  LEU N HB2    1 
ATOM   108584 H  HB3    . LEU N  1 455 ? 240.16397 190.42887 207.39706 1.000 127.47851 ? 456  LEU N HB3    1 
ATOM   108585 H  HG     . LEU N  1 455 ? 238.81659 192.06103 206.37745 1.000 127.47851 ? 456  LEU N HG     1 
ATOM   108586 H  HD11   . LEU N  1 455 ? 240.29791 192.97574 204.86750 1.000 127.47851 ? 456  LEU N HD11   1 
ATOM   108587 H  HD12   . LEU N  1 455 ? 239.02772 192.44768 204.07469 1.000 127.47851 ? 456  LEU N HD12   1 
ATOM   108588 H  HD13   . LEU N  1 455 ? 240.36936 191.59957 204.07272 1.000 127.47851 ? 456  LEU N HD13   1 
ATOM   108589 H  HD21   . LEU N  1 455 ? 238.92900 189.63304 204.95724 1.000 127.47851 ? 456  LEU N HD21   1 
ATOM   108590 H  HD22   . LEU N  1 455 ? 237.69071 190.62739 204.90910 1.000 127.47851 ? 456  LEU N HD22   1 
ATOM   108591 H  HD23   . LEU N  1 455 ? 238.06266 189.88622 206.26441 1.000 127.47851 ? 456  LEU N HD23   1 
ATOM   108592 N  N      . ASN N  1 456 ? 240.57811 192.67477 209.37592 1.000 122.91672 ? 457  ASN N N      1 
ATOM   108593 C  CA     . ASN N  1 456 ? 239.94570 193.62850 210.27848 1.000 122.91672 ? 457  ASN N CA     1 
ATOM   108594 C  C      . ASN N  1 456 ? 240.70156 194.94772 210.31969 1.000 122.91672 ? 457  ASN N C      1 
ATOM   108595 O  O      . ASN N  1 456 ? 240.09046 195.99919 210.53296 1.000 122.91672 ? 457  ASN N O      1 
ATOM   108596 C  CB     . ASN N  1 456 ? 239.82932 193.03823 211.68173 1.000 122.91672 ? 457  ASN N CB     1 
ATOM   108597 C  CG     . ASN N  1 456 ? 238.72409 192.00926 211.78778 1.000 122.91672 ? 457  ASN N CG     1 
ATOM   108598 O  OD1    . ASN N  1 456 ? 237.91782 191.85324 210.87243 1.000 122.91672 ? 457  ASN N OD1    1 
ATOM   108599 N  ND2    . ASN N  1 456 ? 238.66978 191.31246 212.91486 1.000 122.91672 ? 457  ASN N ND2    1 
ATOM   108600 H  H      . ASN N  1 456 ? 240.84245 191.94493 209.74592 1.000 122.91672 ? 457  ASN N H      1 
ATOM   108601 H  HA     . ASN N  1 456 ? 239.04892 193.80892 209.95884 1.000 122.91672 ? 457  ASN N HA     1 
ATOM   108602 H  HB2    . ASN N  1 456 ? 240.66658 192.60710 211.91396 1.000 122.91672 ? 457  ASN N HB2    1 
ATOM   108603 H  HB3    . ASN N  1 456 ? 239.63713 193.75208 212.30972 1.000 122.91672 ? 457  ASN N HB3    1 
ATOM   108604 H  HD21   . ASN N  1 456 ? 239.24524 191.45625 213.53746 1.000 122.91672 ? 457  ASN N HD21   1 
ATOM   108605 H  HD22   . ASN N  1 456 ? 238.04976 190.72756 213.02949 1.000 122.91672 ? 457  ASN N HD22   1 
ATOM   108606 N  N      . CYS N  1 457 ? 242.01981 194.91954 210.12612 1.000 126.76446 ? 458  CYS N N      1 
ATOM   108607 C  CA     . CYS N  1 457 ? 242.79732 196.14976 210.04476 1.000 126.76446 ? 458  CYS N CA     1 
ATOM   108608 C  C      . CYS N  1 457 ? 242.71422 196.82152 208.68126 1.000 126.76446 ? 458  CYS N C      1 
ATOM   108609 O  O      . CYS N  1 457 ? 243.28790 197.90181 208.50980 1.000 126.76446 ? 458  CYS N O      1 
ATOM   108610 C  CB     . CYS N  1 457 ? 244.26477 195.87387 210.37752 1.000 126.76446 ? 458  CYS N CB     1 
ATOM   108611 S  SG     . CYS N  1 457 ? 244.53616 195.06672 211.96452 1.000 126.76446 ? 458  CYS N SG     1 
ATOM   108612 H  H      . CYS N  1 457 ? 242.48497 194.20149 210.03919 1.000 126.76446 ? 458  CYS N H      1 
ATOM   108613 H  HA     . CYS N  1 457 ? 242.45852 196.77613 210.70335 1.000 126.76446 ? 458  CYS N HA     1 
ATOM   108614 H  HB2    . CYS N  1 457 ? 244.63545 195.30006 209.68892 1.000 126.76446 ? 458  CYS N HB2    1 
ATOM   108615 H  HB3    . CYS N  1 457 ? 244.74323 196.71761 210.39127 1.000 126.76446 ? 458  CYS N HB3    1 
ATOM   108616 H  HG     . CYS N  1 457 ? 244.24691 193.90804 211.89413 1.000 126.76446 ? 458  CYS N HG     1 
ATOM   108617 N  N      . GLY N  1 458 ? 242.03235 196.21921 207.71191 1.000 131.46298 ? 459  GLY N N      1 
ATOM   108618 C  CA     . GLY N  1 458 ? 241.89615 196.83190 206.40767 1.000 131.46298 ? 459  GLY N CA     1 
ATOM   108619 C  C      . GLY N  1 458 ? 243.08615 196.66765 205.49387 1.000 131.46298 ? 459  GLY N C      1 
ATOM   108620 O  O      . GLY N  1 458 ? 243.10347 197.26573 204.41255 1.000 131.46298 ? 459  GLY N O      1 
ATOM   108621 H  H      . GLY N  1 458 ? 241.64136 195.45723 207.78802 1.000 131.46298 ? 459  GLY N H      1 
ATOM   108622 H  HA2    . GLY N  1 458 ? 241.12350 196.45109 205.96169 1.000 131.46298 ? 459  GLY N HA2    1 
ATOM   108623 H  HA3    . GLY N  1 458 ? 241.73726 197.78198 206.52210 1.000 131.46298 ? 459  GLY N HA3    1 
ATOM   108624 N  N      . GLU N  1 459 ? 244.08057 195.88162 205.88845 1.000 137.17042 ? 460  GLU N N      1 
ATOM   108625 C  CA     . GLU N  1 459 ? 245.18248 195.56357 204.99942 1.000 137.17042 ? 460  GLU N CA     1 
ATOM   108626 C  C      . GLU N  1 459 ? 244.71881 194.59927 203.91120 1.000 137.17042 ? 460  GLU N C      1 
ATOM   108627 O  O      . GLU N  1 459 ? 243.62012 194.04007 203.95867 1.000 137.17042 ? 460  GLU N O      1 
ATOM   108628 C  CB     . GLU N  1 459 ? 246.34706 194.97190 205.78717 1.000 137.17042 ? 460  GLU N CB     1 
ATOM   108629 C  CG     . GLU N  1 459 ? 246.81214 195.84739 206.93989 1.000 137.17042 ? 460  GLU N CG     1 
ATOM   108630 C  CD     . GLU N  1 459 ? 246.69993 197.32877 206.63728 1.000 137.17042 ? 460  GLU N CD     1 
ATOM   108631 O  OE1    . GLU N  1 459 ? 247.34363 197.79085 205.67251 1.000 137.17042 ? 460  GLU N OE1    1 
ATOM   108632 O  OE2    . GLU N  1 459 ? 245.95926 198.02874 207.35956 1.000 137.17042 ? 460  GLU N OE2    1 
ATOM   108633 H  H      . GLU N  1 459 ? 244.13888 195.52060 206.66680 1.000 137.17042 ? 460  GLU N H      1 
ATOM   108634 H  HA     . GLU N  1 459 ? 245.48518 196.37351 204.56043 1.000 137.17042 ? 460  GLU N HA     1 
ATOM   108635 H  HB2    . GLU N  1 459 ? 246.06842 194.12251 206.15659 1.000 137.17042 ? 460  GLU N HB2    1 
ATOM   108636 H  HB3    . GLU N  1 459 ? 247.09897 194.84159 205.18848 1.000 137.17042 ? 460  GLU N HB3    1 
ATOM   108637 H  HG2    . GLU N  1 459 ? 246.26736 195.65826 207.71998 1.000 137.17042 ? 460  GLU N HG2    1 
ATOM   108638 H  HG3    . GLU N  1 459 ? 247.74190 195.64914 207.12859 1.000 137.17042 ? 460  GLU N HG3    1 
ATOM   108639 N  N      . GLU N  1 460 ? 245.57417 194.40629 202.92257 1.000 142.39304 ? 461  GLU N N      1 
ATOM   108640 C  CA     . GLU N  1 460 ? 245.37463 193.32460 201.97172 1.000 142.39304 ? 461  GLU N CA     1 
ATOM   108641 C  C      . GLU N  1 460 ? 245.66387 191.98715 202.64033 1.000 142.39304 ? 461  GLU N C      1 
ATOM   108642 O  O      . GLU N  1 460 ? 246.83143 191.69496 202.93006 1.000 142.39304 ? 461  GLU N O      1 
ATOM   108643 C  CB     . GLU N  1 460 ? 246.28912 193.52525 200.76915 1.000 142.39304 ? 461  GLU N CB     1 
ATOM   108644 C  CG     . GLU N  1 460 ? 245.84726 194.64841 199.85053 1.000 142.39304 ? 461  GLU N CG     1 
ATOM   108645 C  CD     . GLU N  1 460 ? 246.29772 196.01084 200.34387 1.000 142.39304 ? 461  GLU N CD     1 
ATOM   108646 O  OE1    . GLU N  1 460 ? 247.00859 196.07045 201.36960 1.000 142.39304 ? 461  GLU N OE1    1 
ATOM   108647 O  OE2    . GLU N  1 460 ? 245.93976 197.02339 199.70685 1.000 142.39304 ? 461  GLU N OE2    1 
ATOM   108648 H  H      . GLU N  1 460 ? 246.27538 194.88317 202.77943 1.000 142.39304 ? 461  GLU N H      1 
ATOM   108649 H  HA     . GLU N  1 460 ? 244.45869 193.34107 201.65810 1.000 142.39304 ? 461  GLU N HA     1 
ATOM   108650 H  HB2    . GLU N  1 460 ? 247.18449 193.72517 201.08376 1.000 142.39304 ? 461  GLU N HB2    1 
ATOM   108651 H  HB3    . GLU N  1 460 ? 246.30142 192.70676 200.24876 1.000 142.39304 ? 461  GLU N HB3    1 
ATOM   108652 H  HG2    . GLU N  1 460 ? 246.22959 194.50620 198.97047 1.000 142.39304 ? 461  GLU N HG2    1 
ATOM   108653 H  HG3    . GLU N  1 460 ? 244.87894 194.65276 199.79630 1.000 142.39304 ? 461  GLU N HG3    1 
ATOM   108654 N  N      . PRO N  1 461 ? 244.65714 191.14945 202.89873 1.000 129.42926 ? 462  PRO N N      1 
ATOM   108655 C  CA     . PRO N  1 461 ? 244.93062 189.89317 203.61469 1.000 129.42926 ? 462  PRO N CA     1 
ATOM   108656 C  C      . PRO N  1 461 ? 245.83077 188.93922 202.85263 1.000 129.42926 ? 462  PRO N C      1 
ATOM   108657 O  O      . PRO N  1 461 ? 246.75855 188.36354 203.43418 1.000 129.42926 ? 462  PRO N O      1 
ATOM   108658 C  CB     . PRO N  1 461 ? 243.52951 189.30269 203.82400 1.000 129.42926 ? 462  PRO N CB     1 
ATOM   108659 C  CG     . PRO N  1 461 ? 242.70134 189.89583 202.74734 1.000 129.42926 ? 462  PRO N CG     1 
ATOM   108660 C  CD     . PRO N  1 461 ? 243.24007 191.27087 202.51810 1.000 129.42926 ? 462  PRO N CD     1 
ATOM   108661 H  HA     . PRO N  1 461 ? 245.32758 190.08185 204.47941 1.000 129.42926 ? 462  PRO N HA     1 
ATOM   108662 H  HB2    . PRO N  1 461 ? 243.56440 188.33714 203.73828 1.000 129.42926 ? 462  PRO N HB2    1 
ATOM   108663 H  HB3    . PRO N  1 461 ? 243.19236 189.55896 204.69654 1.000 129.42926 ? 462  PRO N HB3    1 
ATOM   108664 H  HG2    . PRO N  1 461 ? 242.78353 189.36007 201.94292 1.000 129.42926 ? 462  PRO N HG2    1 
ATOM   108665 H  HG3    . PRO N  1 461 ? 241.77609 189.93701 203.03568 1.000 129.42926 ? 462  PRO N HG3    1 
ATOM   108666 H  HD2    . PRO N  1 461 ? 243.15939 191.51121 201.58189 1.000 129.42926 ? 462  PRO N HD2    1 
ATOM   108667 H  HD3    . PRO N  1 461 ? 242.78816 191.91000 203.09056 1.000 129.42926 ? 462  PRO N HD3    1 
ATOM   108668 N  N      . SER N  1 462 ? 245.59328 188.77166 201.55282 1.000 130.08508 ? 463  SER N N      1 
ATOM   108669 C  CA     . SER N  1 462 ? 246.36643 187.80861 200.77789 1.000 130.08508 ? 463  SER N CA     1 
ATOM   108670 C  C      . SER N  1 462 ? 247.82578 188.22294 200.64378 1.000 130.08508 ? 463  SER N C      1 
ATOM   108671 O  O      . SER N  1 462 ? 248.71933 187.36895 200.65544 1.000 130.08508 ? 463  SER N O      1 
ATOM   108672 C  CB     . SER N  1 462 ? 245.73604 187.63956 199.39903 1.000 130.08508 ? 463  SER N CB     1 
ATOM   108673 O  OG     . SER N  1 462 ? 245.53919 188.89944 198.78337 1.000 130.08508 ? 463  SER N OG     1 
ATOM   108674 H  H      . SER N  1 462 ? 244.99737 189.19791 201.10247 1.000 130.08508 ? 463  SER N H      1 
ATOM   108675 H  HA     . SER N  1 462 ? 246.33964 186.94910 201.22675 1.000 130.08508 ? 463  SER N HA     1 
ATOM   108676 H  HB2    . SER N  1 462 ? 246.32604 187.10510 198.84502 1.000 130.08508 ? 463  SER N HB2    1 
ATOM   108677 H  HB3    . SER N  1 462 ? 244.87840 187.19659 199.49515 1.000 130.08508 ? 463  SER N HB3    1 
ATOM   108678 H  HG     . SER N  1 462 ? 245.08968 188.80819 198.07964 1.000 130.08508 ? 463  SER N HG     1 
ATOM   108679 N  N      . VAL N  1 463 ? 248.09519 189.52141 200.52845 1.000 129.68871 ? 464  VAL N N      1 
ATOM   108680 C  CA     . VAL N  1 463 ? 249.48006 189.97715 200.46742 1.000 129.68871 ? 464  VAL N CA     1 
ATOM   108681 C  C      . VAL N  1 463 ? 250.19787 189.68661 201.77878 1.000 129.68871 ? 464  VAL N C      1 
ATOM   108682 O  O      . VAL N  1 463 ? 251.32896 189.18740 201.78987 1.000 129.68871 ? 464  VAL N O      1 
ATOM   108683 C  CB     . VAL N  1 463 ? 249.53160 191.47479 200.11887 1.000 129.68871 ? 464  VAL N CB     1 
ATOM   108684 C  CG1    . VAL N  1 463 ? 250.96663 191.97723 200.12770 1.000 129.68871 ? 464  VAL N CG1    1 
ATOM   108685 C  CG2    . VAL N  1 463 ? 248.88427 191.72606 198.76721 1.000 129.68871 ? 464  VAL N CG2    1 
ATOM   108686 H  H      . VAL N  1 463 ? 247.50658 190.14685 200.48483 1.000 129.68871 ? 464  VAL N H      1 
ATOM   108687 H  HA     . VAL N  1 463 ? 249.93867 189.49214 199.76360 1.000 129.68871 ? 464  VAL N HA     1 
ATOM   108688 H  HB     . VAL N  1 463 ? 249.03471 191.97248 200.78693 1.000 129.68871 ? 464  VAL N HB     1 
ATOM   108689 H  HG11   . VAL N  1 463 ? 251.31930 191.93748 201.03007 1.000 129.68871 ? 464  VAL N HG11   1 
ATOM   108690 H  HG12   . VAL N  1 463 ? 250.97624 192.89478 199.81317 1.000 129.68871 ? 464  VAL N HG12   1 
ATOM   108691 H  HG13   . VAL N  1 463 ? 251.49807 191.42313 199.53486 1.000 129.68871 ? 464  VAL N HG13   1 
ATOM   108692 H  HG21   . VAL N  1 463 ? 248.89311 192.67894 198.58611 1.000 129.68871 ? 464  VAL N HG21   1 
ATOM   108693 H  HG22   . VAL N  1 463 ? 249.38758 191.25508 198.08474 1.000 129.68871 ? 464  VAL N HG22   1 
ATOM   108694 H  HG23   . VAL N  1 463 ? 247.97039 191.40189 198.78646 1.000 129.68871 ? 464  VAL N HG23   1 
ATOM   108695 N  N      . VAL N  1 464 ? 249.55209 189.98812 202.90290 1.000 127.85098 ? 465  VAL N N      1 
ATOM   108696 C  CA     . VAL N  1 464 ? 250.16473 189.72452 204.20017 1.000 127.85098 ? 465  VAL N CA     1 
ATOM   108697 C  C      . VAL N  1 464 ? 250.28718 188.22612 204.44489 1.000 127.85098 ? 465  VAL N C      1 
ATOM   108698 O  O      . VAL N  1 464 ? 251.34629 187.73091 204.84691 1.000 127.85098 ? 465  VAL N O      1 
ATOM   108699 C  CB     . VAL N  1 464 ? 249.36108 190.41193 205.31724 1.000 127.85098 ? 465  VAL N CB     1 
ATOM   108700 C  CG1    . VAL N  1 464 ? 249.99784 190.14603 206.67121 1.000 127.85098 ? 465  VAL N CG1    1 
ATOM   108701 C  CG2    . VAL N  1 464 ? 249.27049 191.90522 205.05843 1.000 127.85098 ? 465  VAL N CG2    1 
ATOM   108702 H  H      . VAL N  1 464 ? 248.76846 190.34022 202.94109 1.000 127.85098 ? 465  VAL N H      1 
ATOM   108703 H  HA     . VAL N  1 464 ? 251.05933 190.09945 204.20501 1.000 127.85098 ? 465  VAL N HA     1 
ATOM   108704 H  HB     . VAL N  1 464 ? 248.46082 190.05119 205.32967 1.000 127.85098 ? 465  VAL N HB     1 
ATOM   108705 H  HG11   . VAL N  1 464 ? 249.53868 190.67320 207.34360 1.000 127.85098 ? 465  VAL N HG11   1 
ATOM   108706 H  HG12   . VAL N  1 464 ? 250.93310 190.40054 206.63393 1.000 127.85098 ? 465  VAL N HG12   1 
ATOM   108707 H  HG13   . VAL N  1 464 ? 249.92113 189.20261 206.88237 1.000 127.85098 ? 465  VAL N HG13   1 
ATOM   108708 H  HG21   . VAL N  1 464 ? 250.16779 192.26999 205.00654 1.000 127.85098 ? 465  VAL N HG21   1 
ATOM   108709 H  HG22   . VAL N  1 464 ? 248.80425 192.05699 204.22267 1.000 127.85098 ? 465  VAL N HG22   1 
ATOM   108710 H  HG23   . VAL N  1 464 ? 248.78578 192.32284 205.78730 1.000 127.85098 ? 465  VAL N HG23   1 
ATOM   108711 N  N      . ALA N  1 465 ? 249.21183 187.47943 204.19214 1.000 129.18000 ? 466  ALA N N      1 
ATOM   108712 C  CA     . ALA N  1 465 ? 249.23767 186.04343 204.44912 1.000 129.18000 ? 466  ALA N CA     1 
ATOM   108713 C  C      . ALA N  1 465 ? 250.29946 185.33969 203.61430 1.000 129.18000 ? 466  ALA N C      1 
ATOM   108714 O  O      . ALA N  1 465 ? 250.94142 184.39278 204.08318 1.000 129.18000 ? 466  ALA N O      1 
ATOM   108715 C  CB     . ALA N  1 465 ? 247.86144 185.44262 204.17042 1.000 129.18000 ? 466  ALA N CB     1 
ATOM   108716 H  H      . ALA N  1 465 ? 248.46830 187.77520 203.87702 1.000 129.18000 ? 466  ALA N H      1 
ATOM   108717 H  HA     . ALA N  1 465 ? 249.43643 185.89504 205.38546 1.000 129.18000 ? 466  ALA N HA     1 
ATOM   108718 H  HB1    . ALA N  1 465 ? 247.88486 184.49379 204.37049 1.000 129.18000 ? 466  ALA N HB1    1 
ATOM   108719 H  HB2    . ALA N  1 465 ? 247.64149 185.57881 203.23550 1.000 129.18000 ? 466  ALA N HB2    1 
ATOM   108720 H  HB3    . ALA N  1 465 ? 247.20520 185.88377 204.73232 1.000 129.18000 ? 466  ALA N HB3    1 
ATOM   108721 N  N      . ASN N  1 466 ? 250.50273 185.78636 202.37643 1.000 130.10426 ? 467  ASN N N      1 
ATOM   108722 C  CA     . ASN N  1 466 ? 251.61800 185.27697 201.58658 1.000 130.10426 ? 467  ASN N CA     1 
ATOM   108723 C  C      . ASN N  1 466 ? 252.96094 185.68836 202.17815 1.000 130.10426 ? 467  ASN N C      1 
ATOM   108724 O  O      . ASN N  1 466 ? 253.89037 184.87633 202.24882 1.000 130.10426 ? 467  ASN N O      1 
ATOM   108725 C  CB     . ASN N  1 466 ? 251.49837 185.76952 200.14495 1.000 130.10426 ? 467  ASN N CB     1 
ATOM   108726 C  CG     . ASN N  1 466 ? 252.65127 185.31349 199.27572 1.000 130.10426 ? 467  ASN N CG     1 
ATOM   108727 O  OD1    . ASN N  1 466 ? 252.75771 184.13682 198.93420 1.000 130.10426 ? 467  ASN N OD1    1 
ATOM   108728 N  ND2    . ASN N  1 466 ? 253.52784 186.24323 198.92006 1.000 130.10426 ? 467  ASN N ND2    1 
ATOM   108729 H  H      . ASN N  1 466 ? 250.01744 186.37374 201.97747 1.000 130.10426 ? 467  ASN N H      1 
ATOM   108730 H  HA     . ASN N  1 466 ? 251.57945 184.30774 201.57566 1.000 130.10426 ? 467  ASN N HA     1 
ATOM   108731 H  HB2    . ASN N  1 466 ? 250.67721 185.42554 199.75966 1.000 130.10426 ? 467  ASN N HB2    1 
ATOM   108732 H  HB3    . ASN N  1 466 ? 251.48566 186.73947 200.14228 1.000 130.10426 ? 467  ASN N HB3    1 
ATOM   108733 H  HD21   . ASN N  1 466 ? 253.42611 187.05448 199.18650 1.000 130.10426 ? 467  ASN N HD21   1 
ATOM   108734 H  HD22   . ASN N  1 466 ? 254.21022 186.03020 198.44211 1.000 130.10426 ? 467  ASN N HD22   1 
ATOM   108735 N  N      . THR N  1 467 ? 253.07765 186.94154 202.61719 1.000 129.41465 ? 468  THR N N      1 
ATOM   108736 C  CA     . THR N  1 467 ? 254.33169 187.41681 203.19313 1.000 129.41465 ? 468  THR N CA     1 
ATOM   108737 C  C      . THR N  1 467 ? 254.72386 186.64635 204.44960 1.000 129.41465 ? 468  THR N C      1 
ATOM   108738 O  O      . THR N  1 467 ? 255.90726 186.35735 204.66085 1.000 129.41465 ? 468  THR N O      1 
ATOM   108739 C  CB     . THR N  1 467 ? 254.21590 188.90806 203.50662 1.000 129.41465 ? 468  THR N CB     1 
ATOM   108740 O  OG1    . THR N  1 467 ? 253.86789 189.62324 202.31492 1.000 129.41465 ? 468  THR N OG1    1 
ATOM   108741 C  CG2    . THR N  1 467 ? 255.52972 189.44667 204.05086 1.000 129.41465 ? 468  THR N CG2    1 
ATOM   108742 H  H      . THR N  1 467 ? 252.45107 187.52983 202.59305 1.000 129.41465 ? 468  THR N H      1 
ATOM   108743 H  HA     . THR N  1 467 ? 255.03999 187.30261 202.54054 1.000 129.41465 ? 468  THR N HA     1 
ATOM   108744 H  HB     . THR N  1 467 ? 253.52755 189.04348 204.17648 1.000 129.41465 ? 468  THR N HB     1 
ATOM   108745 H  HG1    . THR N  1 467 ? 253.04672 189.53928 202.15955 1.000 129.41465 ? 468  THR N HG1    1 
ATOM   108746 H  HG21   . THR N  1 467 ? 255.49152 190.41405 204.10856 1.000 129.41465 ? 468  THR N HG21   1 
ATOM   108747 H  HG22   . THR N  1 467 ? 256.25880 189.19471 203.46280 1.000 129.41465 ? 468  THR N HG22   1 
ATOM   108748 H  HG23   . THR N  1 467 ? 255.69958 189.08536 204.93488 1.000 129.41465 ? 468  THR N HG23   1 
ATOM   108749 N  N      . VAL N  1 468 ? 253.75201 186.29027 205.28887 1.000 131.72427 ? 469  VAL N N      1 
ATOM   108750 C  CA     . VAL N  1 468 ? 254.07276 185.54328 206.50306 1.000 131.72427 ? 469  VAL N CA     1 
ATOM   108751 C  C      . VAL N  1 468 ? 254.41746 184.09479 206.18346 1.000 131.72427 ? 469  VAL N C      1 
ATOM   108752 O  O      . VAL N  1 468 ? 255.28686 183.49608 206.82715 1.000 131.72427 ? 469  VAL N O      1 
ATOM   108753 C  CB     . VAL N  1 468 ? 252.91564 185.63870 207.51248 1.000 131.72427 ? 469  VAL N CB     1 
ATOM   108754 C  CG1    . VAL N  1 468 ? 251.64586 185.05987 206.92407 1.000 131.72427 ? 469  VAL N CG1    1 
ATOM   108755 C  CG2    . VAL N  1 468 ? 253.28088 184.92737 208.80862 1.000 131.72427 ? 469  VAL N CG2    1 
ATOM   108756 H  H      . VAL N  1 468 ? 252.91904 186.46851 205.17980 1.000 131.72427 ? 469  VAL N H      1 
ATOM   108757 H  HA     . VAL N  1 468 ? 254.85363 185.94486 206.91523 1.000 131.72427 ? 469  VAL N HA     1 
ATOM   108758 H  HB     . VAL N  1 468 ? 252.75270 186.57266 207.71923 1.000 131.72427 ? 469  VAL N HB     1 
ATOM   108759 H  HG11   . VAL N  1 468 ? 250.94109 185.12482 207.58475 1.000 131.72427 ? 469  VAL N HG11   1 
ATOM   108760 H  HG12   . VAL N  1 468 ? 251.40663 185.57011 206.13766 1.000 131.72427 ? 469  VAL N HG12   1 
ATOM   108761 H  HG13   . VAL N  1 468 ? 251.79056 184.12998 206.69275 1.000 131.72427 ? 469  VAL N HG13   1 
ATOM   108762 H  HG21   . VAL N  1 468 ? 252.58405 185.09213 209.46269 1.000 131.72427 ? 469  VAL N HG21   1 
ATOM   108763 H  HG22   . VAL N  1 468 ? 253.35467 183.97490 208.64084 1.000 131.72427 ? 469  VAL N HG22   1 
ATOM   108764 H  HG23   . VAL N  1 468 ? 254.12589 185.27565 209.13369 1.000 131.72427 ? 469  VAL N HG23   1 
ATOM   108765 N  N      . LYS N  1 469 ? 253.75852 183.50751 205.18707 1.000 132.65498 ? 470  LYS N N      1 
ATOM   108766 C  CA     . LYS N  1 469 ? 254.18530 182.19277 204.72463 1.000 132.65498 ? 470  LYS N CA     1 
ATOM   108767 C  C      . LYS N  1 469 ? 255.56231 182.26495 204.08372 1.000 132.65498 ? 470  LYS N C      1 
ATOM   108768 O  O      . LYS N  1 469 ? 256.36586 181.33515 204.21702 1.000 132.65498 ? 470  LYS N O      1 
ATOM   108769 C  CB     . LYS N  1 469 ? 253.16080 181.61794 203.74949 1.000 132.65498 ? 470  LYS N CB     1 
ATOM   108770 C  CG     . LYS N  1 469 ? 253.46436 180.19337 203.31276 1.000 132.65498 ? 470  LYS N CG     1 
ATOM   108771 C  CD     . LYS N  1 469 ? 252.29770 179.58177 202.55515 1.000 132.65498 ? 470  LYS N CD     1 
ATOM   108772 C  CE     . LYS N  1 469 ? 252.20636 180.11362 201.13762 1.000 132.65498 ? 470  LYS N CE     1 
ATOM   108773 N  NZ     . LYS N  1 469 ? 251.18597 179.38058 200.34044 1.000 132.65498 ? 470  LYS N NZ     1 
ATOM   108774 H  H      . LYS N  1 469 ? 253.08129 183.83843 204.77289 1.000 132.65498 ? 470  LYS N H      1 
ATOM   108775 H  HA     . LYS N  1 469 ? 254.24197 181.59468 205.48617 1.000 132.65498 ? 470  LYS N HA     1 
ATOM   108776 H  HB2    . LYS N  1 469 ? 252.28994 181.61922 204.17650 1.000 132.65498 ? 470  LYS N HB2    1 
ATOM   108777 H  HB3    . LYS N  1 469 ? 253.13929 182.17456 202.95545 1.000 132.65498 ? 470  LYS N HB3    1 
ATOM   108778 H  HG2    . LYS N  1 469 ? 254.23799 180.19614 202.72747 1.000 132.65498 ? 470  LYS N HG2    1 
ATOM   108779 H  HG3    . LYS N  1 469 ? 253.63798 179.64769 204.09581 1.000 132.65498 ? 470  LYS N HG3    1 
ATOM   108780 H  HD2    . LYS N  1 469 ? 252.41755 178.62014 202.50934 1.000 132.65498 ? 470  LYS N HD2    1 
ATOM   108781 H  HD3    . LYS N  1 469 ? 251.47013 179.79444 203.01390 1.000 132.65498 ? 470  LYS N HD3    1 
ATOM   108782 H  HE2    . LYS N  1 469 ? 251.95575 181.05031 201.16356 1.000 132.65498 ? 470  LYS N HE2    1 
ATOM   108783 H  HE3    . LYS N  1 469 ? 253.06583 180.00846 200.70058 1.000 132.65498 ? 470  LYS N HE3    1 
ATOM   108784 H  HZ1    . LYS N  1 469 ? 251.37291 178.51045 200.33406 1.000 132.65498 ? 470  LYS N HZ1    1 
ATOM   108785 H  HZ2    . LYS N  1 469 ? 251.18077 179.68169 199.50299 1.000 132.65498 ? 470  LYS N HZ2    1 
ATOM   108786 H  HZ3    . LYS N  1 469 ? 250.37897 179.50086 200.69583 1.000 132.65498 ? 470  LYS N HZ3    1 
ATOM   108787 N  N      . GLY N  1 470 ? 255.85583 183.36396 203.39136 1.000 136.03876 ? 471  GLY N N      1 
ATOM   108788 C  CA     . GLY N  1 470 ? 257.15500 183.49501 202.75777 1.000 136.03876 ? 471  GLY N CA     1 
ATOM   108789 C  C      . GLY N  1 470 ? 258.27352 183.67606 203.76523 1.000 136.03876 ? 471  GLY N C      1 
ATOM   108790 O  O      . GLY N  1 470 ? 259.35896 183.11047 203.60806 1.000 136.03876 ? 471  GLY N O      1 
ATOM   108791 H  H      . GLY N  1 470 ? 255.32854 184.03372 203.27758 1.000 136.03876 ? 471  GLY N H      1 
ATOM   108792 H  HA2    . GLY N  1 470 ? 257.33949 182.70035 202.23326 1.000 136.03876 ? 471  GLY N HA2    1 
ATOM   108793 H  HA3    . GLY N  1 470 ? 257.14907 184.26145 202.16320 1.000 136.03876 ? 471  GLY N HA3    1 
ATOM   108794 N  N      . GLY N  1 471 ? 258.02665 184.45426 204.81419 1.000 140.41594 ? 472  GLY N N      1 
ATOM   108795 C  CA     . GLY N  1 471 ? 258.92713 184.47234 205.94614 1.000 140.41594 ? 472  GLY N CA     1 
ATOM   108796 C  C      . GLY N  1 471 ? 258.93170 183.15843 206.70352 1.000 140.41594 ? 472  GLY N C      1 
ATOM   108797 O  O      . GLY N  1 471 ? 258.06430 182.29764 206.54745 1.000 140.41594 ? 472  GLY N O      1 
ATOM   108798 H  H      . GLY N  1 471 ? 257.34718 184.97593 204.88988 1.000 140.41594 ? 472  GLY N H      1 
ATOM   108799 H  HA2    . GLY N  1 471 ? 259.82924 184.65210 205.63827 1.000 140.41594 ? 472  GLY N HA2    1 
ATOM   108800 H  HA3    . GLY N  1 471 ? 258.66443 185.17777 206.55685 1.000 140.41594 ? 472  GLY N HA3    1 
ATOM   108801 N  N      . ASP N  1 472 ? 259.95075 183.00942 207.54490 1.000 140.69586 ? 473  ASP N N      1 
ATOM   108802 C  CA     . ASP N  1 472 ? 260.26790 181.74364 208.18788 1.000 140.69586 ? 473  ASP N CA     1 
ATOM   108803 C  C      . ASP N  1 472 ? 260.04043 181.81808 209.69168 1.000 140.69586 ? 473  ASP N C      1 
ATOM   108804 O  O      . ASP N  1 472 ? 260.30050 182.84794 210.32206 1.000 140.69586 ? 473  ASP N O      1 
ATOM   108805 C  CB     . ASP N  1 472 ? 261.71682 181.34609 207.90442 1.000 140.69586 ? 473  ASP N CB     1 
ATOM   108806 C  CG     . ASP N  1 472 ? 261.94649 180.99614 206.44882 1.000 140.69586 ? 473  ASP N CG     1 
ATOM   108807 O  OD1    . ASP N  1 472 ? 260.98876 180.54157 205.78824 1.000 140.69586 ? 473  ASP N OD1    1 
ATOM   108808 O  OD2    . ASP N  1 472 ? 263.08244 181.17748 205.96390 1.000 140.69586 ? 473  ASP N OD2    1 
ATOM   108809 H  H      . ASP N  1 472 ? 260.48568 183.64634 207.76344 1.000 140.69586 ? 473  ASP N H      1 
ATOM   108810 H  HA     . ASP N  1 472 ? 259.69064 181.05049 207.83172 1.000 140.69586 ? 473  ASP N HA     1 
ATOM   108811 H  HB2    . ASP N  1 472 ? 262.29923 182.08782 208.13131 1.000 140.69586 ? 473  ASP N HB2    1 
ATOM   108812 H  HB3    . ASP N  1 472 ? 261.94286 180.56955 208.44005 1.000 140.69586 ? 473  ASP N HB3    1 
ATOM   108813 N  N      . GLY N  1 473 ? 259.55984 180.71724 210.25362 1.000 137.95103 ? 474  GLY N N      1 
ATOM   108814 C  CA     . GLY N  1 473 ? 259.50555 180.56879 211.69874 1.000 137.95103 ? 474  GLY N CA     1 
ATOM   108815 C  C      . GLY N  1 473 ? 258.69083 181.65002 212.37977 1.000 137.95103 ? 474  GLY N C      1 
ATOM   108816 O  O      . GLY N  1 473 ? 257.49569 181.82440 212.11532 1.000 137.95103 ? 474  GLY N O      1 
ATOM   108817 H  H      . GLY N  1 473 ? 259.25900 180.03978 209.81814 1.000 137.95103 ? 474  GLY N H      1 
ATOM   108818 H  HA2    . GLY N  1 473 ? 259.11471 179.70857 211.91830 1.000 137.95103 ? 474  GLY N HA2    1 
ATOM   108819 H  HA3    . GLY N  1 473 ? 260.40643 180.59481 212.05746 1.000 137.95103 ? 474  GLY N HA3    1 
ATOM   108820 N  N      . ASN N  1 474 ? 259.34202 182.38688 213.27709 1.000 137.51221 ? 475  ASN N N      1 
ATOM   108821 C  CA     . ASN N  1 474 ? 258.69305 183.41546 214.07927 1.000 137.51221 ? 475  ASN N CA     1 
ATOM   108822 C  C      . ASN N  1 474 ? 258.55419 184.74988 213.36050 1.000 137.51221 ? 475  ASN N C      1 
ATOM   108823 O  O      . ASN N  1 474 ? 258.16303 185.73515 213.99489 1.000 137.51221 ? 475  ASN N O      1 
ATOM   108824 C  CB     . ASN N  1 474 ? 259.47066 183.61785 215.37980 1.000 137.51221 ? 475  ASN N CB     1 
ATOM   108825 C  CG     . ASN N  1 474 ? 259.49083 182.37493 216.24030 1.000 137.51221 ? 475  ASN N CG     1 
ATOM   108826 O  OD1    . ASN N  1 474 ? 258.57994 181.55008 216.17944 1.000 137.51221 ? 475  ASN N OD1    1 
ATOM   108827 N  ND2    . ASN N  1 474 ? 260.53485 182.23056 217.04637 1.000 137.51221 ? 475  ASN N ND2    1 
ATOM   108828 H  H      . ASN N  1 474 ? 260.18201 182.30477 213.44201 1.000 137.51221 ? 475  ASN N H      1 
ATOM   108829 H  HA     . ASN N  1 474 ? 257.80153 183.11195 214.31176 1.000 137.51221 ? 475  ASN N HA     1 
ATOM   108830 H  HB2    . ASN N  1 474 ? 260.38761 183.85249 215.16798 1.000 137.51221 ? 475  ASN N HB2    1 
ATOM   108831 H  HB3    . ASN N  1 474 ? 259.05403 184.32970 215.89025 1.000 137.51221 ? 475  ASN N HB3    1 
ATOM   108832 H  HD21   . ASN N  1 474 ? 261.15314 182.82805 217.05985 1.000 137.51221 ? 475  ASN N HD21   1 
ATOM   108833 H  HD22   . ASN N  1 474 ? 260.59369 181.53885 217.55391 1.000 137.51221 ? 475  ASN N HD22   1 
ATOM   108834 N  N      . TYR N  1 475 ? 258.86710 184.81786 212.07188 1.000 137.02745 ? 476  TYR N N      1 
ATOM   108835 C  CA     . TYR N  1 475 ? 258.55739 186.01187 211.29990 1.000 137.02745 ? 476  TYR N CA     1 
ATOM   108836 C  C      . TYR N  1 475 ? 257.04654 186.15594 211.16778 1.000 137.02745 ? 476  TYR N C      1 
ATOM   108837 O  O      . TYR N  1 475 ? 256.34526 185.18485 210.87114 1.000 137.02745 ? 476  TYR N O      1 
ATOM   108838 C  CB     . TYR N  1 475 ? 259.21437 185.93757 209.92628 1.000 137.02745 ? 476  TYR N CB     1 
ATOM   108839 C  CG     . TYR N  1 475 ? 259.00059 187.17180 209.09115 1.000 137.02745 ? 476  TYR N CG     1 
ATOM   108840 C  CD1    . TYR N  1 475 ? 259.87510 188.24401 209.17696 1.000 137.02745 ? 476  TYR N CD1    1 
ATOM   108841 C  CD2    . TYR N  1 475 ? 257.92926 187.26778 208.21805 1.000 137.02745 ? 476  TYR N CD2    1 
ATOM   108842 C  CE1    . TYR N  1 475 ? 259.68286 189.38202 208.42733 1.000 137.02745 ? 476  TYR N CE1    1 
ATOM   108843 C  CE2    . TYR N  1 475 ? 257.73205 188.40008 207.45675 1.000 137.02745 ? 476  TYR N CE2    1 
ATOM   108844 C  CZ     . TYR N  1 475 ? 258.61437 189.45313 207.56314 1.000 137.02745 ? 476  TYR N CZ     1 
ATOM   108845 O  OH     . TYR N  1 475 ? 258.43614 190.58078 206.79624 1.000 137.02745 ? 476  TYR N OH     1 
ATOM   108846 H  H      . TYR N  1 475 ? 259.25484 184.19361 211.62542 1.000 137.02745 ? 476  TYR N H      1 
ATOM   108847 H  HA     . TYR N  1 475 ? 258.90083 186.79200 211.76278 1.000 137.02745 ? 476  TYR N HA     1 
ATOM   108848 H  HB2    . TYR N  1 475 ? 260.16997 185.81757 210.04193 1.000 137.02745 ? 476  TYR N HB2    1 
ATOM   108849 H  HB3    . TYR N  1 475 ? 258.84341 185.18317 209.44252 1.000 137.02745 ? 476  TYR N HB3    1 
ATOM   108850 H  HD1    . TYR N  1 475 ? 260.59919 188.19694 209.75869 1.000 137.02745 ? 476  TYR N HD1    1 
ATOM   108851 H  HD2    . TYR N  1 475 ? 257.33160 186.55873 208.14725 1.000 137.02745 ? 476  TYR N HD2    1 
ATOM   108852 H  HE1    . TYR N  1 475 ? 260.28290 190.08975 208.48911 1.000 137.02745 ? 476  TYR N HE1    1 
ATOM   108853 H  HE2    . TYR N  1 475 ? 257.01421 188.44889 206.86777 1.000 137.02745 ? 476  TYR N HE2    1 
ATOM   108854 H  HH     . TYR N  1 475 ? 259.08823 191.10107 206.89596 1.000 137.02745 ? 476  TYR N HH     1 
ATOM   108855 N  N      . GLY N  1 476 ? 256.54241 187.36642 211.38815 1.000 136.09535 ? 477  GLY N N      1 
ATOM   108856 C  CA     . GLY N  1 476 ? 255.10870 187.58031 211.37032 1.000 136.09535 ? 477  GLY N CA     1 
ATOM   108857 C  C      . GLY N  1 476 ? 254.76811 189.03560 211.13822 1.000 136.09535 ? 477  GLY N C      1 
ATOM   108858 O  O      . GLY N  1 476 ? 255.64475 189.88816 210.98253 1.000 136.09535 ? 477  GLY N O      1 
ATOM   108859 H  H      . GLY N  1 476 ? 257.00713 188.07210 211.54843 1.000 136.09535 ? 477  GLY N H      1 
ATOM   108860 H  HA2    . GLY N  1 476 ? 254.70901 187.05192 210.66165 1.000 136.09535 ? 477  GLY N HA2    1 
ATOM   108861 H  HA3    . GLY N  1 476 ? 254.72675 187.30245 212.21751 1.000 136.09535 ? 477  GLY N HA3    1 
ATOM   108862 N  N      . TYR N  1 477 ? 253.46635 189.30523 211.10567 1.000 130.72510 ? 478  TYR N N      1 
ATOM   108863 C  CA     . TYR N  1 477 ? 252.92862 190.64495 210.90494 1.000 130.72510 ? 478  TYR N CA     1 
ATOM   108864 C  C      . TYR N  1 477 ? 252.25914 191.10700 212.19206 1.000 130.72510 ? 478  TYR N C      1 
ATOM   108865 O  O      . TYR N  1 477 ? 251.36119 190.43134 212.70378 1.000 130.72510 ? 478  TYR N O      1 
ATOM   108866 C  CB     . TYR N  1 477 ? 251.93489 190.66015 209.74519 1.000 130.72510 ? 478  TYR N CB     1 
ATOM   108867 C  CG     . TYR N  1 477 ? 251.23317 191.98132 209.55872 1.000 130.72510 ? 478  TYR N CG     1 
ATOM   108868 C  CD1    . TYR N  1 477 ? 250.04188 192.25408 210.21396 1.000 130.72510 ? 478  TYR N CD1    1 
ATOM   108869 C  CD2    . TYR N  1 477 ? 251.76483 192.95879 208.73134 1.000 130.72510 ? 478  TYR N CD2    1 
ATOM   108870 C  CE1    . TYR N  1 477 ? 249.39496 193.45658 210.04207 1.000 130.72510 ? 478  TYR N CE1    1 
ATOM   108871 C  CE2    . TYR N  1 477 ? 251.12894 194.16864 208.55961 1.000 130.72510 ? 478  TYR N CE2    1 
ATOM   108872 C  CZ     . TYR N  1 477 ? 249.94219 194.41039 209.21401 1.000 130.72510 ? 478  TYR N CZ     1 
ATOM   108873 O  OH     . TYR N  1 477 ? 249.30601 195.61741 209.04859 1.000 130.72510 ? 478  TYR N OH     1 
ATOM   108874 H  H      . TYR N  1 477 ? 252.85616 188.70676 211.20163 1.000 130.72510 ? 478  TYR N H      1 
ATOM   108875 H  HA     . TYR N  1 477 ? 253.65115 191.25821 210.69863 1.000 130.72510 ? 478  TYR N HA     1 
ATOM   108876 H  HB2    . TYR N  1 477 ? 252.40968 190.45826 208.92382 1.000 130.72510 ? 478  TYR N HB2    1 
ATOM   108877 H  HB3    . TYR N  1 477 ? 251.25665 189.98596 209.90666 1.000 130.72510 ? 478  TYR N HB3    1 
ATOM   108878 H  HD1    . TYR N  1 477 ? 249.66771 191.60935 210.76979 1.000 130.72510 ? 478  TYR N HD1    1 
ATOM   108879 H  HD2    . TYR N  1 477 ? 252.56541 192.79601 208.28715 1.000 130.72510 ? 478  TYR N HD2    1 
ATOM   108880 H  HE1    . TYR N  1 477 ? 248.59647 193.62630 210.48747 1.000 130.72510 ? 478  TYR N HE1    1 
ATOM   108881 H  HE2    . TYR N  1 477 ? 251.49426 194.81434 207.99866 1.000 130.72510 ? 478  TYR N HE2    1 
ATOM   108882 H  HH     . TYR N  1 477 ? 249.43836 195.90750 208.27176 1.000 130.72510 ? 478  TYR N HH     1 
ATOM   108883 N  N      . ASN N  1 478 ? 252.69467 192.25390 212.70998 1.000 129.04795 ? 479  ASN N N      1 
ATOM   108884 C  CA     . ASN N  1 478 ? 252.22348 192.77286 213.98989 1.000 129.04795 ? 479  ASN N CA     1 
ATOM   108885 C  C      . ASN N  1 478 ? 251.10533 193.77645 213.73767 1.000 129.04795 ? 479  ASN N C      1 
ATOM   108886 O  O      . ASN N  1 478 ? 251.34118 194.85601 213.18634 1.000 129.04795 ? 479  ASN N O      1 
ATOM   108887 C  CB     . ASN N  1 478 ? 253.37019 193.42270 214.75919 1.000 129.04795 ? 479  ASN N CB     1 
ATOM   108888 C  CG     . ASN N  1 478 ? 252.91479 194.07531 216.04961 1.000 129.04795 ? 479  ASN N CG     1 
ATOM   108889 O  OD1    . ASN N  1 478 ? 251.72075 194.16526 216.33148 1.000 129.04795 ? 479  ASN N OD1    1 
ATOM   108890 N  ND2    . ASN N  1 478 ? 253.87179 194.54049 216.84109 1.000 129.04795 ? 479  ASN N ND2    1 
ATOM   108891 H  H      . ASN N  1 478 ? 253.27733 192.75922 212.32933 1.000 129.04795 ? 479  ASN N H      1 
ATOM   108892 H  HA     . ASN N  1 478 ? 251.86848 192.04522 214.52405 1.000 129.04795 ? 479  ASN N HA     1 
ATOM   108893 H  HB2    . ASN N  1 478 ? 254.02650 192.74391 214.98119 1.000 129.04795 ? 479  ASN N HB2    1 
ATOM   108894 H  HB3    . ASN N  1 478 ? 253.77489 194.10732 214.20412 1.000 129.04795 ? 479  ASN N HB3    1 
ATOM   108895 H  HD21   . ASN N  1 478 ? 254.69640 194.46016 216.61094 1.000 129.04795 ? 479  ASN N HD21   1 
ATOM   108896 H  HD22   . ASN N  1 478 ? 253.66741 194.92001 217.58508 1.000 129.04795 ? 479  ASN N HD22   1 
ATOM   108897 N  N      . ALA N  1 479 ? 249.88957 193.41815 214.15219 1.000 127.29414 ? 480  ALA N N      1 
ATOM   108898 C  CA     . ALA N  1 479 ? 248.73072 194.25440 213.86205 1.000 127.29414 ? 480  ALA N CA     1 
ATOM   108899 C  C      . ALA N  1 479 ? 248.80140 195.58921 214.59314 1.000 127.29414 ? 480  ALA N C      1 
ATOM   108900 O  O      . ALA N  1 479 ? 248.42188 196.62610 214.03766 1.000 127.29414 ? 480  ALA N O      1 
ATOM   108901 C  CB     . ALA N  1 479 ? 247.44893 193.51374 214.23407 1.000 127.29414 ? 480  ALA N CB     1 
ATOM   108902 H  H      . ALA N  1 479 ? 249.71258 192.70381 214.59706 1.000 127.29414 ? 480  ALA N H      1 
ATOM   108903 H  HA     . ALA N  1 479 ? 248.70478 194.43684 212.90964 1.000 127.29414 ? 480  ALA N HA     1 
ATOM   108904 H  HB1    . ALA N  1 479 ? 247.39098 192.70050 213.70852 1.000 127.29414 ? 480  ALA N HB1    1 
ATOM   108905 H  HB2    . ALA N  1 479 ? 247.47331 193.29666 215.17897 1.000 127.29414 ? 480  ALA N HB2    1 
ATOM   108906 H  HB3    . ALA N  1 479 ? 246.68832 194.08531 214.04522 1.000 127.29414 ? 480  ALA N HB3    1 
ATOM   108907 N  N      . ALA N  1 480 ? 249.28172 195.58704 215.83911 1.000 128.02359 ? 481  ALA N N      1 
ATOM   108908 C  CA     . ALA N  1 480 ? 249.28101 196.81094 216.63388 1.000 128.02359 ? 481  ALA N CA     1 
ATOM   108909 C  C      . ALA N  1 480 ? 250.16491 197.89565 216.03884 1.000 128.02359 ? 481  ALA N C      1 
ATOM   108910 O  O      . ALA N  1 480 ? 250.01043 199.06876 216.39447 1.000 128.02359 ? 481  ALA N O      1 
ATOM   108911 C  CB     . ALA N  1 480 ? 249.73264 196.51167 218.06277 1.000 128.02359 ? 481  ALA N CB     1 
ATOM   108912 H  H      . ALA N  1 480 ? 249.60927 194.90014 216.23839 1.000 128.02359 ? 481  ALA N H      1 
ATOM   108913 H  HA     . ALA N  1 480 ? 248.37539 197.15605 216.67460 1.000 128.02359 ? 481  ALA N HA     1 
ATOM   108914 H  HB1    . ALA N  1 480 ? 249.14798 195.83811 218.44353 1.000 128.02359 ? 481  ALA N HB1    1 
ATOM   108915 H  HB2    . ALA N  1 480 ? 250.64668 196.18759 218.04502 1.000 128.02359 ? 481  ALA N HB2    1 
ATOM   108916 H  HB3    . ALA N  1 480 ? 249.67950 197.32700 218.58574 1.000 128.02359 ? 481  ALA N HB3    1 
ATOM   108917 N  N      . THR N  1 481 ? 251.08395 197.53601 215.14731 1.000 136.48145 ? 482  THR N N      1 
ATOM   108918 C  CA     . THR N  1 481 ? 251.97145 198.50196 214.52333 1.000 136.48145 ? 482  THR N CA     1 
ATOM   108919 C  C      . THR N  1 481 ? 252.04498 198.34241 213.01333 1.000 136.48145 ? 482  THR N C      1 
ATOM   108920 O  O      . THR N  1 481 ? 252.74863 199.11962 212.36172 1.000 136.48145 ? 482  THR N O      1 
ATOM   108921 C  CB     . THR N  1 481 ? 253.38300 198.38957 215.11510 1.000 136.48145 ? 482  THR N CB     1 
ATOM   108922 O  OG1    . THR N  1 481 ? 253.97168 197.14748 214.71361 1.000 136.48145 ? 482  THR N OG1    1 
ATOM   108923 C  CG2    . THR N  1 481 ? 253.33232 198.45990 216.63423 1.000 136.48145 ? 482  THR N CG2    1 
ATOM   108924 H  H      . THR N  1 481 ? 251.21340 196.72705 214.88622 1.000 136.48145 ? 482  THR N H      1 
ATOM   108925 H  HA     . THR N  1 481 ? 251.64484 199.39635 214.70736 1.000 136.48145 ? 482  THR N HA     1 
ATOM   108926 H  HB     . THR N  1 481 ? 253.92766 199.12449 214.79225 1.000 136.48145 ? 482  THR N HB     1 
ATOM   108927 H  HG1    . THR N  1 481 ? 254.19620 197.18902 213.90708 1.000 136.48145 ? 482  THR N HG1    1 
ATOM   108928 H  HG21   . THR N  1 481 ? 254.23283 198.46649 216.99461 1.000 136.48145 ? 482  THR N HG21   1 
ATOM   108929 H  HG22   . THR N  1 481 ? 252.85763 197.69226 216.98923 1.000 136.48145 ? 482  THR N HG22   1 
ATOM   108930 H  HG23   . THR N  1 481 ? 252.87721 199.27006 216.91281 1.000 136.48145 ? 482  THR N HG23   1 
ATOM   108931 N  N      . GLU N  1 482 ? 251.37338 197.33711 212.45147 1.000 141.46153 ? 483  GLU N N      1 
ATOM   108932 C  CA     . GLU N  1 482 ? 251.50540 196.95952 211.04288 1.000 141.46153 ? 483  GLU N CA     1 
ATOM   108933 C  C      . GLU N  1 482 ? 252.96587 196.76945 210.64245 1.000 141.46153 ? 483  GLU N C      1 
ATOM   108934 O  O      . GLU N  1 482 ? 253.34991 197.02982 209.49986 1.000 141.46153 ? 483  GLU N O      1 
ATOM   108935 C  CB     . GLU N  1 482 ? 250.80619 197.97117 210.12279 1.000 141.46153 ? 483  GLU N CB     1 
ATOM   108936 C  CG     . GLU N  1 482 ? 251.53048 199.29549 209.87522 1.000 141.46153 ? 483  GLU N CG     1 
ATOM   108937 C  CD     . GLU N  1 482 ? 250.95139 200.44300 210.68260 1.000 141.46153 ? 483  GLU N CD     1 
ATOM   108938 O  OE1    . GLU N  1 482 ? 250.26374 200.18068 211.69181 1.000 141.46153 ? 483  GLU N OE1    1 
ATOM   108939 O  OE2    . GLU N  1 482 ? 251.18523 201.61030 210.30616 1.000 141.46153 ? 483  GLU N OE2    1 
ATOM   108940 H  H      . GLU N  1 482 ? 250.81537 196.84245 212.87954 1.000 141.46153 ? 483  GLU N H      1 
ATOM   108941 H  HA     . GLU N  1 482 ? 251.06322 196.10682 210.92349 1.000 141.46153 ? 483  GLU N HA     1 
ATOM   108942 H  HB2    . GLU N  1 482 ? 250.68613 197.55362 209.25614 1.000 141.46153 ? 483  GLU N HB2    1 
ATOM   108943 H  HB3    . GLU N  1 482 ? 249.93673 198.17663 210.49970 1.000 141.46153 ? 483  GLU N HB3    1 
ATOM   108944 H  HG2    . GLU N  1 482 ? 252.47000 199.21657 210.09277 1.000 141.46153 ? 483  GLU N HG2    1 
ATOM   108945 H  HG3    . GLU N  1 482 ? 251.43560 199.52457 208.93744 1.000 141.46153 ? 483  GLU N HG3    1 
ATOM   108946 N  N      . GLU N  1 483 ? 253.78941 196.30317 211.57614 1.000 140.52310 ? 484  GLU N N      1 
ATOM   108947 C  CA     . GLU N  1 483 ? 255.19654 196.03714 211.31908 1.000 140.52310 ? 484  GLU N CA     1 
ATOM   108948 C  C      . GLU N  1 483 ? 255.43018 194.53588 211.23450 1.000 140.52310 ? 484  GLU N C      1 
ATOM   108949 O  O      . GLU N  1 483 ? 254.86559 193.76457 212.01617 1.000 140.52310 ? 484  GLU N O      1 
ATOM   108950 C  CB     . GLU N  1 483 ? 256.08186 196.64770 212.41074 1.000 140.52310 ? 484  GLU N CB     1 
ATOM   108951 C  CG     . GLU N  1 483 ? 257.58078 196.60855 212.12255 1.000 140.52310 ? 484  GLU N CG     1 
ATOM   108952 C  CD     . GLU N  1 483 ? 257.91284 196.76054 210.64927 1.000 140.52310 ? 484  GLU N CD     1 
ATOM   108953 O  OE1    . GLU N  1 483 ? 257.74019 197.87421 210.11189 1.000 140.52310 ? 484  GLU N OE1    1 
ATOM   108954 O  OE2    . GLU N  1 483 ? 258.33954 195.76514 210.02715 1.000 140.52310 ? 484  GLU N OE2    1 
ATOM   108955 H  H      . GLU N  1 483 ? 253.54883 196.12852 212.38302 1.000 140.52310 ? 484  GLU N H      1 
ATOM   108956 H  HA     . GLU N  1 483 ? 255.42957 196.43005 210.46517 1.000 140.52310 ? 484  GLU N HA     1 
ATOM   108957 H  HB2    . GLU N  1 483 ? 255.83058 197.57716 212.52820 1.000 140.52310 ? 484  GLU N HB2    1 
ATOM   108958 H  HB3    . GLU N  1 483 ? 255.93100 196.16271 213.23714 1.000 140.52310 ? 484  GLU N HB3    1 
ATOM   108959 H  HG2    . GLU N  1 483 ? 258.00857 197.33723 212.59890 1.000 140.52310 ? 484  GLU N HG2    1 
ATOM   108960 H  HG3    . GLU N  1 483 ? 257.93783 195.76216 212.42956 1.000 140.52310 ? 484  GLU N HG3    1 
ATOM   108961 N  N      . TYR N  1 484 ? 256.25958 194.12684 210.28138 1.000 135.79171 ? 485  TYR N N      1 
ATOM   108962 C  CA     . TYR N  1 484 ? 256.84545 192.79691 210.30771 1.000 135.79171 ? 485  TYR N CA     1 
ATOM   108963 C  C      . TYR N  1 484 ? 258.01166 192.73031 211.28677 1.000 135.79171 ? 485  TYR N C      1 
ATOM   108964 O  O      . TYR N  1 484 ? 258.68221 193.72886 211.56020 1.000 135.79171 ? 485  TYR N O      1 
ATOM   108965 C  CB     . TYR N  1 484 ? 257.30072 192.39905 208.90830 1.000 135.79171 ? 485  TYR N CB     1 
ATOM   108966 C  CG     . TYR N  1 484 ? 256.16405 192.37600 207.91690 1.000 135.79171 ? 485  TYR N CG     1 
ATOM   108967 C  CD1    . TYR N  1 484 ? 255.80772 193.51635 207.21172 1.000 135.79171 ? 485  TYR N CD1    1 
ATOM   108968 C  CD2    . TYR N  1 484 ? 255.43624 191.21619 207.69719 1.000 135.79171 ? 485  TYR N CD2    1 
ATOM   108969 C  CE1    . TYR N  1 484 ? 254.75682 193.50131 206.31558 1.000 135.79171 ? 485  TYR N CE1    1 
ATOM   108970 C  CE2    . TYR N  1 484 ? 254.38788 191.18982 206.80036 1.000 135.79171 ? 485  TYR N CE2    1 
ATOM   108971 C  CZ     . TYR N  1 484 ? 254.05204 192.33402 206.11213 1.000 135.79171 ? 485  TYR N CZ     1 
ATOM   108972 O  OH     . TYR N  1 484 ? 253.01742 192.30423 205.20616 1.000 135.79171 ? 485  TYR N OH     1 
ATOM   108973 H  H      . TYR N  1 484 ? 256.49889 194.60383 209.60693 1.000 135.79171 ? 485  TYR N H      1 
ATOM   108974 H  HA     . TYR N  1 484 ? 256.17204 192.16346 210.59743 1.000 135.79171 ? 485  TYR N HA     1 
ATOM   108975 H  HB2    . TYR N  1 484 ? 257.96157 193.03648 208.59541 1.000 135.79171 ? 485  TYR N HB2    1 
ATOM   108976 H  HB3    . TYR N  1 484 ? 257.68590 191.51231 208.94960 1.000 135.79171 ? 485  TYR N HB3    1 
ATOM   108977 H  HD1    . TYR N  1 484 ? 256.28221 194.30475 207.34681 1.000 135.79171 ? 485  TYR N HD1    1 
ATOM   108978 H  HD2    . TYR N  1 484 ? 255.65783 190.44293 208.16387 1.000 135.79171 ? 485  TYR N HD2    1 
ATOM   108979 H  HE1    . TYR N  1 484 ? 254.53364 194.27085 205.84344 1.000 135.79171 ? 485  TYR N HE1    1 
ATOM   108980 H  HE2    . TYR N  1 484 ? 253.91438 190.40223 206.65768 1.000 135.79171 ? 485  TYR N HE2    1 
ATOM   108981 H  HH     . TYR N  1 484 ? 252.93269 193.05645 204.84209 1.000 135.79171 ? 485  TYR N HH     1 
ATOM   108982 N  N      . GLY N  1 485 ? 258.25596 191.53401 211.80433 1.000 139.29849 ? 486  GLY N N      1 
ATOM   108983 C  CA     . GLY N  1 485 ? 259.40963 191.30864 212.65042 1.000 139.29849 ? 486  GLY N CA     1 
ATOM   108984 C  C      . GLY N  1 485 ? 259.34304 189.93505 213.27861 1.000 139.29849 ? 486  GLY N C      1 
ATOM   108985 O  O      . GLY N  1 485 ? 258.45220 189.13106 212.98597 1.000 139.29849 ? 486  GLY N O      1 
ATOM   108986 H  H      . GLY N  1 485 ? 257.76599 190.83821 211.67990 1.000 139.29849 ? 486  GLY N H      1 
ATOM   108987 H  HA2    . GLY N  1 485 ? 260.22191 191.37400 212.12465 1.000 139.29849 ? 486  GLY N HA2    1 
ATOM   108988 H  HA3    . GLY N  1 485 ? 259.43710 191.97470 213.35499 1.000 139.29849 ? 486  GLY N HA3    1 
ATOM   108989 N  N      . ASN N  1 486 ? 260.30867 189.67910 214.15827 1.000 144.38985 ? 487  ASN N N      1 
ATOM   108990 C  CA     . ASN N  1 486 ? 260.27439 188.45813 214.95133 1.000 144.38985 ? 487  ASN N CA     1 
ATOM   108991 C  C      . ASN N  1 486 ? 259.15508 188.57592 215.97511 1.000 144.38985 ? 487  ASN N C      1 
ATOM   108992 O  O      . ASN N  1 486 ? 259.17223 189.46497 216.83253 1.000 144.38985 ? 487  ASN N O      1 
ATOM   108993 C  CB     . ASN N  1 486 ? 261.61678 188.22486 215.63729 1.000 144.38985 ? 487  ASN N CB     1 
ATOM   108994 C  CG     . ASN N  1 486 ? 261.63602 186.95189 216.46336 1.000 144.38985 ? 487  ASN N CG     1 
ATOM   108995 O  OD1    . ASN N  1 486 ? 260.81245 186.76602 217.36023 1.000 144.38985 ? 487  ASN N OD1    1 
ATOM   108996 N  ND2    . ASN N  1 486 ? 262.58011 186.06794 216.16521 1.000 144.38985 ? 487  ASN N ND2    1 
ATOM   108997 H  H      . ASN N  1 486 ? 260.98416 190.18909 214.31209 1.000 144.38985 ? 487  ASN N H      1 
ATOM   108998 H  HA     . ASN N  1 486 ? 260.08864 187.70073 214.37394 1.000 144.38985 ? 487  ASN N HA     1 
ATOM   108999 H  HB2    . ASN N  1 486 ? 262.30651 188.14924 214.95951 1.000 144.38985 ? 487  ASN N HB2    1 
ATOM   109000 H  HB3    . ASN N  1 486 ? 261.81072 188.97243 216.22090 1.000 144.38985 ? 487  ASN N HB3    1 
ATOM   109001 H  HD21   . ASN N  1 486 ? 263.14185 186.23438 215.53559 1.000 144.38985 ? 487  ASN N HD21   1 
ATOM   109002 H  HD22   . ASN N  1 486 ? 262.63991 185.33557 216.61207 1.000 144.38985 ? 487  ASN N HD22   1 
ATOM   109003 N  N      . MET N  1 487 ? 258.18859 187.66352 215.88824 1.000 143.55325 ? 488  MET N N      1 
ATOM   109004 C  CA     . MET N  1 487 ? 257.00932 187.74561 216.74034 1.000 143.55325 ? 488  MET N CA     1 
ATOM   109005 C  C      . MET N  1 487 ? 257.36879 187.59624 218.21110 1.000 143.55325 ? 488  MET N C      1 
ATOM   109006 O  O      . MET N  1 487 ? 256.77533 188.25581 219.07229 1.000 143.55325 ? 488  MET N O      1 
ATOM   109007 C  CB     . MET N  1 487 ? 255.99839 186.68815 216.30346 1.000 143.55325 ? 488  MET N CB     1 
ATOM   109008 C  CG     . MET N  1 487 ? 255.43222 187.00453 214.93758 1.000 143.55325 ? 488  MET N CG     1 
ATOM   109009 S  SD     . MET N  1 487 ? 254.48904 188.53329 214.92938 1.000 143.55325 ? 488  MET N SD     1 
ATOM   109010 C  CE     . MET N  1 487 ? 255.70318 189.62318 214.18876 1.000 143.55325 ? 488  MET N CE     1 
ATOM   109011 H  H      . MET N  1 487 ? 258.19485 186.99295 215.34984 1.000 143.55325 ? 488  MET N H      1 
ATOM   109012 H  HA     . MET N  1 487 ? 256.60556 188.61784 216.62482 1.000 143.55325 ? 488  MET N HA     1 
ATOM   109013 H  HB2    . MET N  1 487 ? 256.43426 185.82194 216.25767 1.000 143.55325 ? 488  MET N HB2    1 
ATOM   109014 H  HB3    . MET N  1 487 ? 255.26396 186.66382 216.93590 1.000 143.55325 ? 488  MET N HB3    1 
ATOM   109015 H  HG2    . MET N  1 487 ? 256.15897 187.09379 214.30149 1.000 143.55325 ? 488  MET N HG2    1 
ATOM   109016 H  HG3    . MET N  1 487 ? 254.83955 186.28696 214.66508 1.000 143.55325 ? 488  MET N HG3    1 
ATOM   109017 H  HE1    . MET N  1 487 ? 255.29760 190.49331 214.05943 1.000 143.55325 ? 488  MET N HE1    1 
ATOM   109018 H  HE2    . MET N  1 487 ? 256.46744 189.70283 214.77966 1.000 143.55325 ? 488  MET N HE2    1 
ATOM   109019 H  HE3    . MET N  1 487 ? 255.98316 189.26233 213.33743 1.000 143.55325 ? 488  MET N HE3    1 
ATOM   109020 N  N      . ILE N  1 488 ? 258.34639 186.74750 218.52097 1.000 142.49224 ? 489  ILE N N      1 
ATOM   109021 C  CA     . ILE N  1 488 ? 258.71381 186.54141 219.91612 1.000 142.49224 ? 489  ILE N CA     1 
ATOM   109022 C  C      . ILE N  1 488 ? 259.47989 187.74595 220.43899 1.000 142.49224 ? 489  ILE N C      1 
ATOM   109023 O  O      . ILE N  1 488 ? 259.31090 188.15646 221.59313 1.000 142.49224 ? 489  ILE N O      1 
ATOM   109024 C  CB     . ILE N  1 488 ? 259.52553 185.24396 220.06488 1.000 142.49224 ? 489  ILE N CB     1 
ATOM   109025 C  CG1    . ILE N  1 488 ? 258.77566 184.07106 219.42524 1.000 142.49224 ? 489  ILE N CG1    1 
ATOM   109026 C  CG2    . ILE N  1 488 ? 259.80843 184.96305 221.53279 1.000 142.49224 ? 489  ILE N CG2    1 
ATOM   109027 C  CD1    . ILE N  1 488 ? 257.35811 183.87593 219.93728 1.000 142.49224 ? 489  ILE N CD1    1 
ATOM   109028 H  H      . ILE N  1 488 ? 258.80466 186.29128 217.95378 1.000 142.49224 ? 489  ILE N H      1 
ATOM   109029 H  HA     . ILE N  1 488 ? 257.90633 186.45748 220.44583 1.000 142.49224 ? 489  ILE N HA     1 
ATOM   109030 H  HB     . ILE N  1 488 ? 260.37135 185.35679 219.60360 1.000 142.49224 ? 489  ILE N HB     1 
ATOM   109031 H  HG12   . ILE N  1 488 ? 258.72532 184.21575 218.46753 1.000 142.49224 ? 489  ILE N HG12   1 
ATOM   109032 H  HG13   . ILE N  1 488 ? 259.26710 183.25468 219.60507 1.000 142.49224 ? 489  ILE N HG13   1 
ATOM   109033 H  HG21   . ILE N  1 488 ? 260.25064 184.10313 221.60809 1.000 142.49224 ? 489  ILE N HG21   1 
ATOM   109034 H  HG22   . ILE N  1 488 ? 260.38175 185.66059 221.88687 1.000 142.49224 ? 489  ILE N HG22   1 
ATOM   109035 H  HG23   . ILE N  1 488 ? 258.96904 184.94522 222.01862 1.000 142.49224 ? 489  ILE N HG23   1 
ATOM   109036 H  HD11   . ILE N  1 488 ? 256.97725 183.09211 219.51154 1.000 142.49224 ? 489  ILE N HD11   1 
ATOM   109037 H  HD12   . ILE N  1 488 ? 257.38188 183.74966 220.89858 1.000 142.49224 ? 489  ILE N HD12   1 
ATOM   109038 H  HD13   . ILE N  1 488 ? 256.82598 184.65693 219.71913 1.000 142.49224 ? 489  ILE N HD13   1 
ATOM   109039 N  N      . ASP N  1 489 ? 260.33093 188.33284 219.59936 1.000 147.37398 ? 490  ASP N N      1 
ATOM   109040 C  CA     . ASP N  1 489 ? 260.97743 189.58581 219.96220 1.000 147.37398 ? 490  ASP N CA     1 
ATOM   109041 C  C      . ASP N  1 489 ? 259.96551 190.71430 220.09244 1.000 147.37398 ? 490  ASP N C      1 
ATOM   109042 O  O      . ASP N  1 489 ? 260.13980 191.60622 220.92988 1.000 147.37398 ? 490  ASP N O      1 
ATOM   109043 C  CB     . ASP N  1 489 ? 262.03750 189.94577 218.92548 1.000 147.37398 ? 490  ASP N CB     1 
ATOM   109044 C  CG     . ASP N  1 489 ? 263.12854 188.90139 218.82682 1.000 147.37398 ? 490  ASP N CG     1 
ATOM   109045 O  OD1    . ASP N  1 489 ? 263.35953 188.18856 219.82582 1.000 147.37398 ? 490  ASP N OD1    1 
ATOM   109046 O  OD2    . ASP N  1 489 ? 263.75185 188.78966 217.75067 1.000 147.37398 ? 490  ASP N OD2    1 
ATOM   109047 H  H      . ASP N  1 489 ? 260.54752 188.02892 218.82438 1.000 147.37398 ? 490  ASP N H      1 
ATOM   109048 H  HA     . ASP N  1 489 ? 261.41903 189.47846 220.81923 1.000 147.37398 ? 490  ASP N HA     1 
ATOM   109049 H  HB2    . ASP N  1 489 ? 261.61398 190.03248 218.05910 1.000 147.37398 ? 490  ASP N HB2    1 
ATOM   109050 H  HB3    . ASP N  1 489 ? 262.45100 190.78653 219.17675 1.000 147.37398 ? 490  ASP N HB3    1 
ATOM   109051 N  N      . MET N  1 490 ? 258.90559 190.69560 219.28201 1.000 146.19125 ? 491  MET N N      1 
ATOM   109052 C  CA     . MET N  1 490 ? 257.80810 191.63208 219.48266 1.000 146.19125 ? 491  MET N CA     1 
ATOM   109053 C  C      . MET N  1 490 ? 256.96625 191.29711 220.70769 1.000 146.19125 ? 491  MET N C      1 
ATOM   109054 O  O      . MET N  1 490 ? 256.14622 192.12499 221.11837 1.000 146.19125 ? 491  MET N O      1 
ATOM   109055 C  CB     . MET N  1 490 ? 256.91359 191.65149 218.24184 1.000 146.19125 ? 491  MET N CB     1 
ATOM   109056 C  CG     . MET N  1 490 ? 257.57400 192.23194 216.99915 1.000 146.19125 ? 491  MET N CG     1 
ATOM   109057 S  SD     . MET N  1 490 ? 258.07440 193.95223 217.17764 1.000 146.19125 ? 491  MET N SD     1 
ATOM   109058 C  CE     . MET N  1 490 ? 259.83463 193.74967 217.44009 1.000 146.19125 ? 491  MET N CE     1 
ATOM   109059 H  H      . MET N  1 490 ? 258.80155 190.15663 218.61996 1.000 146.19125 ? 491  MET N H      1 
ATOM   109060 H  HA     . MET N  1 490 ? 258.17822 192.52121 219.59643 1.000 146.19125 ? 491  MET N HA     1 
ATOM   109061 H  HB2    . MET N  1 490 ? 256.64518 190.74242 218.03624 1.000 146.19125 ? 491  MET N HB2    1 
ATOM   109062 H  HB3    . MET N  1 490 ? 256.12915 192.18860 218.43394 1.000 146.19125 ? 491  MET N HB3    1 
ATOM   109063 H  HG2    . MET N  1 490 ? 258.36766 191.71436 216.79459 1.000 146.19125 ? 491  MET N HG2    1 
ATOM   109064 H  HG3    . MET N  1 490 ? 256.94929 192.18000 216.25890 1.000 146.19125 ? 491  MET N HG3    1 
ATOM   109065 H  HE1    . MET N  1 490 ? 259.97753 193.25206 218.26017 1.000 146.19125 ? 491  MET N HE1    1 
ATOM   109066 H  HE2    . MET N  1 490 ? 260.24544 194.62545 217.50725 1.000 146.19125 ? 491  MET N HE2    1 
ATOM   109067 H  HE3    . MET N  1 490 ? 260.21129 193.26457 216.68906 1.000 146.19125 ? 491  MET N HE3    1 
ATOM   109068 N  N      . GLY N  1 491 ? 257.14465 190.11642 221.29369 1.000 146.41987 ? 492  GLY N N      1 
ATOM   109069 C  CA     . GLY N  1 491 ? 256.41145 189.74282 222.48936 1.000 146.41987 ? 492  GLY N CA     1 
ATOM   109070 C  C      . GLY N  1 491 ? 254.93199 189.49245 222.29884 1.000 146.41987 ? 492  GLY N C      1 
ATOM   109071 O  O      . GLY N  1 491 ? 254.15679 189.68467 223.23970 1.000 146.41987 ? 492  GLY N O      1 
ATOM   109072 H  H      . GLY N  1 491 ? 257.68884 189.51283 221.01424 1.000 146.41987 ? 492  GLY N H      1 
ATOM   109073 H  HA2    . GLY N  1 491 ? 256.80356 188.93492 222.85576 1.000 146.41987 ? 492  GLY N HA2    1 
ATOM   109074 H  HA3    . GLY N  1 491 ? 256.51008 190.44749 223.14892 1.000 146.41987 ? 492  GLY N HA3    1 
ATOM   109075 N  N      . ILE N  1 492 ? 254.51234 189.07666 221.10703 1.000 136.50686 ? 493  ILE N N      1 
ATOM   109076 C  CA     . ILE N  1 492 ? 253.12472 188.69214 220.87607 1.000 136.50686 ? 493  ILE N CA     1 
ATOM   109077 C  C      . ILE N  1 492 ? 253.05961 187.17489 220.77208 1.000 136.50686 ? 493  ILE N C      1 
ATOM   109078 O  O      . ILE N  1 492 ? 253.21411 186.61371 219.68194 1.000 136.50686 ? 493  ILE N O      1 
ATOM   109079 C  CB     . ILE N  1 492 ? 252.56830 189.37066 219.61213 1.000 136.50686 ? 493  ILE N CB     1 
ATOM   109080 C  CG1    . ILE N  1 492 ? 252.47456 190.88887 219.80472 1.000 136.50686 ? 493  ILE N CG1    1 
ATOM   109081 C  CG2    . ILE N  1 492 ? 251.19654 188.81705 219.26234 1.000 136.50686 ? 493  ILE N CG2    1 
ATOM   109082 C  CD1    . ILE N  1 492 ? 251.70239 191.34292 221.03212 1.000 136.50686 ? 493  ILE N CD1    1 
ATOM   109083 H  H      . ILE N  1 492 ? 255.01484 189.00900 220.41238 1.000 136.50686 ? 493  ILE N H      1 
ATOM   109084 H  HA     . ILE N  1 492 ? 252.58260 188.94752 221.63601 1.000 136.50686 ? 493  ILE N HA     1 
ATOM   109085 H  HB     . ILE N  1 492 ? 253.17135 189.19009 218.87419 1.000 136.50686 ? 493  ILE N HB     1 
ATOM   109086 H  HG12   . ILE N  1 492 ? 253.37378 191.24545 219.87838 1.000 136.50686 ? 493  ILE N HG12   1 
ATOM   109087 H  HG13   . ILE N  1 492 ? 252.03716 191.27105 219.02783 1.000 136.50686 ? 493  ILE N HG13   1 
ATOM   109088 H  HG21   . ILE N  1 492 ? 250.83702 189.32728 218.51980 1.000 136.50686 ? 493  ILE N HG21   1 
ATOM   109089 H  HG22   . ILE N  1 492 ? 251.27278 187.88457 219.00865 1.000 136.50686 ? 493  ILE N HG22   1 
ATOM   109090 H  HG23   . ILE N  1 492 ? 250.61377 188.90957 220.03229 1.000 136.50686 ? 493  ILE N HG23   1 
ATOM   109091 H  HD11   . ILE N  1 492 ? 251.71365 192.31236 221.06631 1.000 136.50686 ? 493  ILE N HD11   1 
ATOM   109092 H  HD12   . ILE N  1 492 ? 250.78768 191.02816 220.96179 1.000 136.50686 ? 493  ILE N HD12   1 
ATOM   109093 H  HD13   . ILE N  1 492 ? 252.11291 190.98300 221.83216 1.000 136.50686 ? 493  ILE N HD13   1 
ATOM   109094 N  N      . LEU N  1 493 ? 252.82913 186.49782 221.89569 1.000 144.80723 ? 494  LEU N N      1 
ATOM   109095 C  CA     . LEU N  1 493 ? 252.90728 185.04431 221.93662 1.000 144.80723 ? 494  LEU N CA     1 
ATOM   109096 C  C      . LEU N  1 493 ? 251.81006 184.46908 222.82074 1.000 144.80723 ? 494  LEU N C      1 
ATOM   109097 O  O      . LEU N  1 493 ? 251.50711 185.01532 223.88427 1.000 144.80723 ? 494  LEU N O      1 
ATOM   109098 C  CB     . LEU N  1 493 ? 254.29110 184.60974 222.43231 1.000 144.80723 ? 494  LEU N CB     1 
ATOM   109099 C  CG     . LEU N  1 493 ? 254.58535 184.71833 223.92853 1.000 144.80723 ? 494  LEU N CG     1 
ATOM   109100 C  CD1    . LEU N  1 493 ? 255.91178 184.05487 224.22091 1.000 144.80723 ? 494  LEU N CD1    1 
ATOM   109101 C  CD2    . LEU N  1 493 ? 254.59680 186.16409 224.38962 1.000 144.80723 ? 494  LEU N CD2    1 
ATOM   109102 H  H      . LEU N  1 493 ? 252.62134 186.86074 222.64652 1.000 144.80723 ? 494  LEU N H      1 
ATOM   109103 H  HA     . LEU N  1 493 ? 252.78407 184.69064 221.04210 1.000 144.80723 ? 494  LEU N HA     1 
ATOM   109104 H  HB2    . LEU N  1 493 ? 254.41742 183.68050 222.18558 1.000 144.80723 ? 494  LEU N HB2    1 
ATOM   109105 H  HB3    . LEU N  1 493 ? 254.95364 185.15080 221.97511 1.000 144.80723 ? 494  LEU N HB3    1 
ATOM   109106 H  HG     . LEU N  1 493 ? 253.90141 184.24689 224.42882 1.000 144.80723 ? 494  LEU N HG     1 
ATOM   109107 H  HD11   . LEU N  1 493 ? 255.91226 183.17705 223.81291 1.000 144.80723 ? 494  LEU N HD11   1 
ATOM   109108 H  HD12   . LEU N  1 493 ? 256.03010 183.98170 225.18078 1.000 144.80723 ? 494  LEU N HD12   1 
ATOM   109109 H  HD13   . LEU N  1 493 ? 256.62230 184.58971 223.83343 1.000 144.80723 ? 494  LEU N HD13   1 
ATOM   109110 H  HD21   . LEU N  1 493 ? 254.92002 186.20008 225.30348 1.000 144.80723 ? 494  LEU N HD21   1 
ATOM   109111 H  HD22   . LEU N  1 493 ? 255.18439 186.67474 223.81085 1.000 144.80723 ? 494  LEU N HD22   1 
ATOM   109112 H  HD23   . LEU N  1 493 ? 253.69637 186.51961 224.34362 1.000 144.80723 ? 494  LEU N HD23   1 
ATOM   109113 N  N      . ASP N  1 494 ? 251.22282 183.34939 222.36923 1.000 143.83936 ? 495  ASP N N      1 
ATOM   109114 C  CA     . ASP N  1 494 ? 250.06862 182.71287 222.98884 1.000 143.83936 ? 495  ASP N CA     1 
ATOM   109115 C  C      . ASP N  1 494 ? 250.44526 181.40378 223.68166 1.000 143.83936 ? 495  ASP N C      1 
ATOM   109116 O  O      . ASP N  1 494 ? 251.34220 180.68870 223.22495 1.000 143.83936 ? 495  ASP N O      1 
ATOM   109117 C  CB     . ASP N  1 494 ? 248.98405 182.40874 221.95264 1.000 143.83936 ? 495  ASP N CB     1 
ATOM   109118 C  CG     . ASP N  1 494 ? 248.36021 183.65462 221.38161 1.000 143.83936 ? 495  ASP N CG     1 
ATOM   109119 O  OD1    . ASP N  1 494 ? 248.36500 184.69739 222.06630 1.000 143.83936 ? 495  ASP N OD1    1 
ATOM   109120 O  OD2    . ASP N  1 494 ? 247.85317 183.58074 220.24518 1.000 143.83936 ? 495  ASP N OD2    1 
ATOM   109121 H  H      . ASP N  1 494 ? 251.49733 182.92886 221.67086 1.000 143.83936 ? 495  ASP N H      1 
ATOM   109122 H  HA     . ASP N  1 494 ? 249.69781 183.32479 223.64041 1.000 143.83936 ? 495  ASP N HA     1 
ATOM   109123 H  HB2    . ASP N  1 494 ? 249.37833 181.90967 221.22000 1.000 143.83936 ? 495  ASP N HB2    1 
ATOM   109124 H  HB3    . ASP N  1 494 ? 248.28368 181.88373 222.37153 1.000 143.83936 ? 495  ASP N HB3    1 
ATOM   109125 N  N      . PRO N  1 495 ? 249.78583 181.06281 224.78782 1.000 142.72770 ? 496  PRO N N      1 
ATOM   109126 C  CA     . PRO N  1 495 ? 249.97852 179.73085 225.37472 1.000 142.72770 ? 496  PRO N CA     1 
ATOM   109127 C  C      . PRO N  1 495 ? 249.48173 178.63350 224.44364 1.000 142.72770 ? 496  PRO N C      1 
ATOM   109128 O  O      . PRO N  1 495 ? 248.37290 178.70195 223.90999 1.000 142.72770 ? 496  PRO N O      1 
ATOM   109129 C  CB     . PRO N  1 495 ? 249.15798 179.78600 226.66920 1.000 142.72770 ? 496  PRO N CB     1 
ATOM   109130 C  CG     . PRO N  1 495 ? 248.85140 181.22124 226.89534 1.000 142.72770 ? 496  PRO N CG     1 
ATOM   109131 C  CD     . PRO N  1 495 ? 248.81324 181.85618 225.55328 1.000 142.72770 ? 496  PRO N CD     1 
ATOM   109132 H  HA     . PRO N  1 495 ? 250.91313 179.58142 225.58783 1.000 142.72770 ? 496  PRO N HA     1 
ATOM   109133 H  HB2    . PRO N  1 495 ? 248.34102 179.27489 226.55819 1.000 142.72770 ? 496  PRO N HB2    1 
ATOM   109134 H  HB3    . PRO N  1 495 ? 249.68471 179.43094 227.40228 1.000 142.72770 ? 496  PRO N HB3    1 
ATOM   109135 H  HG2    . PRO N  1 495 ? 247.99077 181.30352 227.33516 1.000 142.72770 ? 496  PRO N HG2    1 
ATOM   109136 H  HG3    . PRO N  1 495 ? 249.54949 181.61911 227.43833 1.000 142.72770 ? 496  PRO N HG3    1 
ATOM   109137 H  HD2    . PRO N  1 495 ? 247.92795 181.77772 225.16503 1.000 142.72770 ? 496  PRO N HD2    1 
ATOM   109138 H  HD3    . PRO N  1 495 ? 249.09611 182.78129 225.61820 1.000 142.72770 ? 496  PRO N HD3    1 
ATOM   109139 N  N      . THR N  1 496 ? 250.31983 177.61220 224.25536 1.000 141.40310 ? 497  THR N N      1 
ATOM   109140 C  CA     . THR N  1 496 ? 250.00386 176.53688 223.31881 1.000 141.40310 ? 497  THR N CA     1 
ATOM   109141 C  C      . THR N  1 496 ? 248.64190 175.92064 223.59545 1.000 141.40310 ? 497  THR N C      1 
ATOM   109142 O  O      . THR N  1 496 ? 247.92317 175.54014 222.66492 1.000 141.40310 ? 497  THR N O      1 
ATOM   109143 C  CB     . THR N  1 496 ? 251.07014 175.44604 223.38325 1.000 141.40310 ? 497  THR N CB     1 
ATOM   109144 O  OG1    . THR N  1 496 ? 251.17562 174.95159 224.72423 1.000 141.40310 ? 497  THR N OG1    1 
ATOM   109145 C  CG2    . THR N  1 496 ? 252.39823 175.97741 222.92631 1.000 141.40310 ? 497  THR N CG2    1 
ATOM   109146 H  H      . THR N  1 496 ? 251.07428 177.52000 224.65750 1.000 141.40310 ? 497  THR N H      1 
ATOM   109147 H  HA     . THR N  1 496 ? 249.99396 176.89514 222.41750 1.000 141.40310 ? 497  THR N HA     1 
ATOM   109148 H  HB     . THR N  1 496 ? 250.81698 174.71793 222.79448 1.000 141.40310 ? 497  THR N HB     1 
ATOM   109149 H  HG1    . THR N  1 496 ? 251.79958 174.39219 224.77425 1.000 141.40310 ? 497  THR N HG1    1 
ATOM   109150 H  HG21   . THR N  1 496 ? 252.31696 176.26041 222.00514 1.000 141.40310 ? 497  THR N HG21   1 
ATOM   109151 H  HG22   . THR N  1 496 ? 253.06553 175.27903 222.98339 1.000 141.40310 ? 497  THR N HG22   1 
ATOM   109152 H  HG23   . THR N  1 496 ? 252.67079 176.73087 223.47282 1.000 141.40310 ? 497  THR N HG23   1 
ATOM   109153 N  N      . LYS N  1 497 ? 248.26498 175.81723 224.86940 1.000 137.53600 ? 498  LYS N N      1 
ATOM   109154 C  CA     . LYS N  1 497 ? 247.01402 175.14989 225.20535 1.000 137.53600 ? 498  LYS N CA     1 
ATOM   109155 C  C      . LYS N  1 497 ? 245.81275 175.85838 224.59958 1.000 137.53600 ? 498  LYS N C      1 
ATOM   109156 O  O      . LYS N  1 497 ? 244.81040 175.20815 224.28442 1.000 137.53600 ? 498  LYS N O      1 
ATOM   109157 C  CB     . LYS N  1 497 ? 246.86219 175.05520 226.72198 1.000 137.53600 ? 498  LYS N CB     1 
ATOM   109158 C  CG     . LYS N  1 497 ? 245.84663 174.02138 227.16808 1.000 137.53600 ? 498  LYS N CG     1 
ATOM   109159 C  CD     . LYS N  1 497 ? 245.74338 173.95883 228.68008 1.000 137.53600 ? 498  LYS N CD     1 
ATOM   109160 C  CE     . LYS N  1 497 ? 244.74904 172.90060 229.12209 1.000 137.53600 ? 498  LYS N CE     1 
ATOM   109161 N  NZ     . LYS N  1 497 ? 244.56596 172.89197 230.59832 1.000 137.53600 ? 498  LYS N NZ     1 
ATOM   109162 H  H      . LYS N  1 497 ? 248.70638 176.11939 225.54294 1.000 137.53600 ? 498  LYS N H      1 
ATOM   109163 H  HA     . LYS N  1 497 ? 247.03631 174.24685 224.85201 1.000 137.53600 ? 498  LYS N HA     1 
ATOM   109164 H  HB2    . LYS N  1 497 ? 247.71908 174.81514 227.10806 1.000 137.53600 ? 498  LYS N HB2    1 
ATOM   109165 H  HB3    . LYS N  1 497 ? 246.57777 175.91750 227.06302 1.000 137.53600 ? 498  LYS N HB3    1 
ATOM   109166 H  HG2    . LYS N  1 497 ? 244.97477 174.25564 226.81346 1.000 137.53600 ? 498  LYS N HG2    1 
ATOM   109167 H  HG3    . LYS N  1 497 ? 246.11685 173.14738 226.84536 1.000 137.53600 ? 498  LYS N HG3    1 
ATOM   109168 H  HD2    . LYS N  1 497 ? 246.61104 173.73497 229.05169 1.000 137.53600 ? 498  LYS N HD2    1 
ATOM   109169 H  HD3    . LYS N  1 497 ? 245.44437 174.81775 229.01736 1.000 137.53600 ? 498  LYS N HD3    1 
ATOM   109170 H  HE2    . LYS N  1 497 ? 243.88872 173.08028 228.71174 1.000 137.53600 ? 498  LYS N HE2    1 
ATOM   109171 H  HE3    . LYS N  1 497 ? 245.07234 172.02668 228.85225 1.000 137.53600 ? 498  LYS N HE3    1 
ATOM   109172 H  HZ1    . LYS N  1 497 ? 244.03320 172.21935 230.83467 1.000 137.53600 ? 498  LYS N HZ1    1 
ATOM   109173 H  HZ2    . LYS N  1 497 ? 245.35319 172.79248 231.00144 1.000 137.53600 ? 498  LYS N HZ2    1 
ATOM   109174 H  HZ3    . LYS N  1 497 ? 244.19967 173.65830 230.86402 1.000 137.53600 ? 498  LYS N HZ3    1 
ATOM   109175 N  N      . VAL N  1 498 ? 245.88067 177.17731 224.42509 1.000 132.84929 ? 499  VAL N N      1 
ATOM   109176 C  CA     . VAL N  1 498 ? 244.78136 177.87167 223.76434 1.000 132.84929 ? 499  VAL N CA     1 
ATOM   109177 C  C      . VAL N  1 498 ? 244.69923 177.46501 222.29956 1.000 132.84929 ? 499  VAL N C      1 
ATOM   109178 O  O      . VAL N  1 498 ? 243.62103 177.14781 221.78475 1.000 132.84929 ? 499  VAL N O      1 
ATOM   109179 C  CB     . VAL N  1 498 ? 244.95065 179.39308 223.91045 1.000 132.84929 ? 499  VAL N CB     1 
ATOM   109180 C  CG1    . VAL N  1 498 ? 243.87237 180.12554 223.12975 1.000 132.84929 ? 499  VAL N CG1    1 
ATOM   109181 C  CG2    . VAL N  1 498 ? 244.91576 179.79040 225.37336 1.000 132.84929 ? 499  VAL N CG2    1 
ATOM   109182 H  H      . VAL N  1 498 ? 246.53321 177.67963 224.67279 1.000 132.84929 ? 499  VAL N H      1 
ATOM   109183 H  HA     . VAL N  1 498 ? 243.94756 177.62052 224.19185 1.000 132.84929 ? 499  VAL N HA     1 
ATOM   109184 H  HB     . VAL N  1 498 ? 245.81247 179.65223 223.54848 1.000 132.84929 ? 499  VAL N HB     1 
ATOM   109185 H  HG11   . VAL N  1 498 ? 243.92221 179.89249 222.19044 1.000 132.84929 ? 499  VAL N HG11   1 
ATOM   109186 H  HG12   . VAL N  1 498 ? 244.01232 181.07978 223.23465 1.000 132.84929 ? 499  VAL N HG12   1 
ATOM   109187 H  HG13   . VAL N  1 498 ? 243.01005 179.88440 223.49199 1.000 132.84929 ? 499  VAL N HG13   1 
ATOM   109188 H  HG21   . VAL N  1 498 ? 244.07473 179.50267 225.75829 1.000 132.84929 ? 499  VAL N HG21   1 
ATOM   109189 H  HG22   . VAL N  1 498 ? 244.99350 180.75531 225.43726 1.000 132.84929 ? 499  VAL N HG22   1 
ATOM   109190 H  HG23   . VAL N  1 498 ? 245.65806 179.36994 225.83515 1.000 132.84929 ? 499  VAL N HG23   1 
ATOM   109191 N  N      . THR N  1 499 ? 245.83600 177.46033 221.60702 1.000 124.29189 ? 500  THR N N      1 
ATOM   109192 C  CA     . THR N  1 499 ? 245.82685 177.10128 220.19485 1.000 124.29189 ? 500  THR N CA     1 
ATOM   109193 C  C      . THR N  1 499 ? 245.44496 175.63935 220.00282 1.000 124.29189 ? 500  THR N C      1 
ATOM   109194 O  O      . THR N  1 499 ? 244.55739 175.31539 219.20634 1.000 124.29189 ? 500  THR N O      1 
ATOM   109195 C  CB     . THR N  1 499 ? 247.19352 177.38758 219.57718 1.000 124.29189 ? 500  THR N CB     1 
ATOM   109196 O  OG1    . THR N  1 499 ? 247.55872 178.74879 219.83414 1.000 124.29189 ? 500  THR N OG1    1 
ATOM   109197 C  CG2    . THR N  1 499 ? 247.15987 177.15070 218.07715 1.000 124.29189 ? 500  THR N CG2    1 
ATOM   109198 H  H      . THR N  1 499 ? 246.61042 177.65740 221.92509 1.000 124.29189 ? 500  THR N H      1 
ATOM   109199 H  HA     . THR N  1 499 ? 245.16940 177.64608 219.73451 1.000 124.29189 ? 500  THR N HA     1 
ATOM   109200 H  HB     . THR N  1 499 ? 247.85584 176.79575 219.96719 1.000 124.29189 ? 500  THR N HB     1 
ATOM   109201 H  HG1    . THR N  1 499 ? 247.12417 179.26256 219.33129 1.000 124.29189 ? 500  THR N HG1    1 
ATOM   109202 H  HG21   . THR N  1 499 ? 248.00582 177.41450 217.68273 1.000 124.29189 ? 500  THR N HG21   1 
ATOM   109203 H  HG22   . THR N  1 499 ? 247.00556 176.21185 217.88905 1.000 124.29189 ? 500  THR N HG22   1 
ATOM   109204 H  HG23   . THR N  1 499 ? 246.44955 177.67508 217.67538 1.000 124.29189 ? 500  THR N HG23   1 
ATOM   109205 N  N      . ARG N  1 500 ? 246.09720 174.74385 220.74485 1.000 127.89250 ? 501  ARG N N      1 
ATOM   109206 C  CA     . ARG N  1 500 ? 245.75893 173.32650 220.68186 1.000 127.89250 ? 501  ARG N CA     1 
ATOM   109207 C  C      . ARG N  1 500 ? 244.29324 173.07522 221.00512 1.000 127.89250 ? 501  ARG N C      1 
ATOM   109208 O  O      . ARG N  1 500 ? 243.62110 172.30490 220.31034 1.000 127.89250 ? 501  ARG N O      1 
ATOM   109209 C  CB     . ARG N  1 500 ? 246.65107 172.53960 221.63782 1.000 127.89250 ? 501  ARG N CB     1 
ATOM   109210 C  CG     . ARG N  1 500 ? 246.38871 171.04797 221.63352 1.000 127.89250 ? 501  ARG N CG     1 
ATOM   109211 C  CD     . ARG N  1 500 ? 247.47297 170.30170 222.38511 1.000 127.89250 ? 501  ARG N CD     1 
ATOM   109212 N  NE     . ARG N  1 500 ? 247.46051 170.62051 223.80674 1.000 127.89250 ? 501  ARG N NE     1 
ATOM   109213 C  CZ     . ARG N  1 500 ? 246.59545 170.12236 224.67911 1.000 127.89250 ? 501  ARG N CZ     1 
ATOM   109214 N  NH1    . ARG N  1 500 ? 245.57637 169.37240 224.29181 1.000 127.89250 ? 501  ARG N NH1    1 
ATOM   109215 N  NH2    . ARG N  1 500 ? 246.74042 170.40673 225.97015 1.000 127.89250 ? 501  ARG N NH2    1 
ATOM   109216 H  H      . ARG N  1 500 ? 246.73577 174.93205 221.28935 1.000 127.89250 ? 501  ARG N H      1 
ATOM   109217 H  HA     . ARG N  1 500 ? 245.92581 173.00304 219.78274 1.000 127.89250 ? 501  ARG N HA     1 
ATOM   109218 H  HB2    . ARG N  1 500 ? 247.57747 172.67851 221.38624 1.000 127.89250 ? 501  ARG N HB2    1 
ATOM   109219 H  HB3    . ARG N  1 500 ? 246.50357 172.86348 222.54019 1.000 127.89250 ? 501  ARG N HB3    1 
ATOM   109220 H  HG2    . ARG N  1 500 ? 245.53975 170.86877 222.06715 1.000 127.89250 ? 501  ARG N HG2    1 
ATOM   109221 H  HG3    . ARG N  1 500 ? 246.37450 170.72640 220.71851 1.000 127.89250 ? 501  ARG N HG3    1 
ATOM   109222 H  HD2    . ARG N  1 500 ? 247.33084 169.34719 222.28686 1.000 127.89250 ? 501  ARG N HD2    1 
ATOM   109223 H  HD3    . ARG N  1 500 ? 248.33923 170.55009 222.02638 1.000 127.89250 ? 501  ARG N HD3    1 
ATOM   109224 H  HE     . ARG N  1 500 ? 248.07753 171.13927 224.10636 1.000 127.89250 ? 501  ARG N HE     1 
ATOM   109225 H  HH11   . ARG N  1 500 ? 245.46663 169.18853 223.45916 1.000 127.89250 ? 501  ARG N HH11   1 
ATOM   109226 H  HH12   . ARG N  1 500 ? 245.03047 169.05609 224.87632 1.000 127.89250 ? 501  ARG N HH12   1 
ATOM   109227 H  HH21   . ARG N  1 500 ? 247.41021 170.87882 226.23116 1.000 127.89250 ? 501  ARG N HH21   1 
ATOM   109228 H  HH22   . ARG N  1 500 ? 246.21331 170.05634 226.55085 1.000 127.89250 ? 501  ARG N HH22   1 
ATOM   109229 N  N      . SER N  1 501 ? 243.77657 173.71305 222.05402 1.000 131.50093 ? 502  SER N N      1 
ATOM   109230 C  CA     . SER N  1 501 ? 242.39638 173.45822 222.45095 1.000 131.50093 ? 502  SER N CA     1 
ATOM   109231 C  C      . SER N  1 501 ? 241.40172 173.99408 221.43009 1.000 131.50093 ? 502  SER N C      1 
ATOM   109232 O  O      . SER N  1 501 ? 240.42030 173.31748 221.10136 1.000 131.50093 ? 502  SER N O      1 
ATOM   109233 C  CB     . SER N  1 501 ? 242.12561 174.07746 223.82060 1.000 131.50093 ? 502  SER N CB     1 
ATOM   109234 O  OG     . SER N  1 501 ? 240.73926 174.07035 224.11256 1.000 131.50093 ? 502  SER N OG     1 
ATOM   109235 H  H      . SER N  1 501 ? 244.19412 174.28523 222.54172 1.000 131.50093 ? 502  SER N H      1 
ATOM   109236 H  HA     . SER N  1 501 ? 242.26167 172.50044 222.52414 1.000 131.50093 ? 502  SER N HA     1 
ATOM   109237 H  HB2    . SER N  1 501 ? 242.59417 173.56518 224.49797 1.000 131.50093 ? 502  SER N HB2    1 
ATOM   109238 H  HB3    . SER N  1 501 ? 242.44062 174.99465 223.81991 1.000 131.50093 ? 502  SER N HB3    1 
ATOM   109239 H  HG     . SER N  1 501 ? 240.59641 174.47211 224.83583 1.000 131.50093 ? 502  SER N HG     1 
ATOM   109240 N  N      . ALA N  1 502 ? 241.63379 175.19965 220.91215 1.000 119.95005 ? 503  ALA N N      1 
ATOM   109241 C  CA     . ALA N  1 502 ? 240.69033 175.77214 219.95898 1.000 119.95005 ? 503  ALA N CA     1 
ATOM   109242 C  C      . ALA N  1 502 ? 240.52857 174.89381 218.72435 1.000 119.95005 ? 503  ALA N C      1 
ATOM   109243 O  O      . ALA N  1 502 ? 239.40437 174.64554 218.27394 1.000 119.95005 ? 503  ALA N O      1 
ATOM   109244 C  CB     . ALA N  1 502 ? 241.14666 177.17331 219.55800 1.000 119.95005 ? 503  ALA N CB     1 
ATOM   109245 H  H      . ALA N  1 502 ? 242.31360 175.69490 221.09197 1.000 119.95005 ? 503  ALA N H      1 
ATOM   109246 H  HA     . ALA N  1 502 ? 239.82247 175.85167 220.38475 1.000 119.95005 ? 503  ALA N HA     1 
ATOM   109247 H  HB1    . ALA N  1 502 ? 241.20779 177.72451 220.35395 1.000 119.95005 ? 503  ALA N HB1    1 
ATOM   109248 H  HB2    . ALA N  1 502 ? 242.01535 177.11255 219.13053 1.000 119.95005 ? 503  ALA N HB2    1 
ATOM   109249 H  HB3    . ALA N  1 502 ? 240.49999 177.55236 218.94238 1.000 119.95005 ? 503  ALA N HB3    1 
ATOM   109250 N  N      . LEU N  1 503 ? 241.63531 174.39706 218.17384 1.000 120.71427 ? 504  LEU N N      1 
ATOM   109251 C  CA     . LEU N  1 503 ? 241.55513 173.56665 216.97652 1.000 120.71427 ? 504  LEU N CA     1 
ATOM   109252 C  C      . LEU N  1 503 ? 240.78802 172.27581 217.23272 1.000 120.71427 ? 504  LEU N C      1 
ATOM   109253 O  O      . LEU N  1 503 ? 239.90759 171.89672 216.45316 1.000 120.71427 ? 504  LEU N O      1 
ATOM   109254 C  CB     . LEU N  1 503 ? 242.96055 173.25378 216.46996 1.000 120.71427 ? 504  LEU N CB     1 
ATOM   109255 C  CG     . LEU N  1 503 ? 243.02959 172.57148 215.10527 1.000 120.71427 ? 504  LEU N CG     1 
ATOM   109256 C  CD1    . LEU N  1 503 ? 242.55165 173.50517 214.00804 1.000 120.71427 ? 504  LEU N CD1    1 
ATOM   109257 C  CD2    . LEU N  1 503 ? 244.44039 172.09025 214.83017 1.000 120.71427 ? 504  LEU N CD2    1 
ATOM   109258 H  H      . LEU N  1 503 ? 242.43268 174.52357 218.47027 1.000 120.71427 ? 504  LEU N H      1 
ATOM   109259 H  HA     . LEU N  1 503 ? 241.08730 174.06071 216.28580 1.000 120.71427 ? 504  LEU N HA     1 
ATOM   109260 H  HB2    . LEU N  1 503 ? 243.45585 174.08540 216.40522 1.000 120.71427 ? 504  LEU N HB2    1 
ATOM   109261 H  HB3    . LEU N  1 503 ? 243.39373 172.66798 217.11026 1.000 120.71427 ? 504  LEU N HB3    1 
ATOM   109262 H  HG     . LEU N  1 503 ? 242.44696 171.79620 215.11010 1.000 120.71427 ? 504  LEU N HG     1 
ATOM   109263 H  HD11   . LEU N  1 503 ? 242.65359 173.06072 213.15183 1.000 120.71427 ? 504  LEU N HD11   1 
ATOM   109264 H  HD12   . LEU N  1 503 ? 241.61865 173.72315 214.15666 1.000 120.71427 ? 504  LEU N HD12   1 
ATOM   109265 H  HD13   . LEU N  1 503 ? 243.08902 174.31272 214.02468 1.000 120.71427 ? 504  LEU N HD13   1 
ATOM   109266 H  HD21   . LEU N  1 503 ? 244.46367 171.65830 213.96203 1.000 120.71427 ? 504  LEU N HD21   1 
ATOM   109267 H  HD22   . LEU N  1 503 ? 245.04122 172.85159 214.83845 1.000 120.71427 ? 504  LEU N HD22   1 
ATOM   109268 H  HD23   . LEU N  1 503 ? 244.69714 171.45970 215.52129 1.000 120.71427 ? 504  LEU N HD23   1 
ATOM   109269 N  N      . GLN N  1 504 ? 241.10392 171.58963 218.32900 1.000 124.65539 ? 505  GLN N N      1 
ATOM   109270 C  CA     . GLN N  1 504 ? 240.46124 170.31151 218.61679 1.000 124.65539 ? 505  GLN N CA     1 
ATOM   109271 C  C      . GLN N  1 504 ? 238.96683 170.46885 218.86398 1.000 124.65539 ? 505  GLN N C      1 
ATOM   109272 O  O      . GLN N  1 504 ? 238.15086 169.71926 218.31583 1.000 124.65539 ? 505  GLN N O      1 
ATOM   109273 C  CB     . GLN N  1 504 ? 241.12835 169.66752 219.83068 1.000 124.65539 ? 505  GLN N CB     1 
ATOM   109274 C  CG     . GLN N  1 504 ? 242.49374 169.07197 219.55455 1.000 124.65539 ? 505  GLN N CG     1 
ATOM   109275 C  CD     . GLN N  1 504 ? 243.10012 168.43486 220.78753 1.000 124.65539 ? 505  GLN N CD     1 
ATOM   109276 O  OE1    . GLN N  1 504 ? 242.73148 168.76672 221.91357 1.000 124.65539 ? 505  GLN N OE1    1 
ATOM   109277 N  NE2    . GLN N  1 504 ? 244.02556 167.50638 220.58250 1.000 124.65539 ? 505  GLN N NE2    1 
ATOM   109278 H  H      . GLN N  1 504 ? 241.68087 171.83966 218.91557 1.000 124.65539 ? 505  GLN N H      1 
ATOM   109279 H  HA     . GLN N  1 504 ? 240.57900 169.71927 217.85783 1.000 124.65539 ? 505  GLN N HA     1 
ATOM   109280 H  HB2    . GLN N  1 504 ? 241.23518 170.34153 220.51998 1.000 124.65539 ? 505  GLN N HB2    1 
ATOM   109281 H  HB3    . GLN N  1 504 ? 240.55706 168.95450 220.15628 1.000 124.65539 ? 505  GLN N HB3    1 
ATOM   109282 H  HG2    . GLN N  1 504 ? 242.41100 168.38896 218.87063 1.000 124.65539 ? 505  GLN N HG2    1 
ATOM   109283 H  HG3    . GLN N  1 504 ? 243.09142 169.77430 219.25353 1.000 124.65539 ? 505  GLN N HG3    1 
ATOM   109284 H  HE21   . GLN N  1 504 ? 244.24875 167.29062 219.78075 1.000 124.65539 ? 505  GLN N HE21   1 
ATOM   109285 H  HE22   . GLN N  1 504 ? 244.38123 167.10047 221.25189 1.000 124.65539 ? 505  GLN N HE22   1 
ATOM   109286 N  N      . TYR N  1 505 ? 238.58849 171.44833 219.68047 1.000 124.02341 ? 506  TYR N N      1 
ATOM   109287 C  CA     . TYR N  1 505 ? 237.18060 171.63619 220.00990 1.000 124.02341 ? 506  TYR N CA     1 
ATOM   109288 C  C      . TYR N  1 505 ? 236.36278 172.08261 218.80419 1.000 124.02341 ? 506  TYR N C      1 
ATOM   109289 O  O      . TYR N  1 505 ? 235.22085 171.64420 218.62954 1.000 124.02341 ? 506  TYR N O      1 
ATOM   109290 C  CB     . TYR N  1 505 ? 237.07166 172.65170 221.14494 1.000 124.02341 ? 506  TYR N CB     1 
ATOM   109291 C  CG     . TYR N  1 505 ? 237.47931 172.12208 222.50810 1.000 124.02341 ? 506  TYR N CG     1 
ATOM   109292 C  CD1    . TYR N  1 505 ? 237.61138 170.75962 222.74951 1.000 124.02341 ? 506  TYR N CD1    1 
ATOM   109293 C  CD2    . TYR N  1 505 ? 237.77333 172.99548 223.54422 1.000 124.02341 ? 506  TYR N CD2    1 
ATOM   109294 C  CE1    . TYR N  1 505 ? 237.99128 170.28824 223.98966 1.000 124.02341 ? 506  TYR N CE1    1 
ATOM   109295 C  CE2    . TYR N  1 505 ? 238.15758 172.53311 224.78430 1.000 124.02341 ? 506  TYR N CE2    1 
ATOM   109296 C  CZ     . TYR N  1 505 ? 238.27074 171.17938 225.00076 1.000 124.02341 ? 506  TYR N CZ     1 
ATOM   109297 O  OH     . TYR N  1 505 ? 238.65688 170.71374 226.23641 1.000 124.02341 ? 506  TYR N OH     1 
ATOM   109298 H  H      . TYR N  1 505 ? 239.12136 172.01138 220.05244 1.000 124.02341 ? 506  TYR N H      1 
ATOM   109299 H  HA     . TYR N  1 505 ? 236.80442 170.79214 220.29849 1.000 124.02341 ? 506  TYR N HA     1 
ATOM   109300 H  HB2    . TYR N  1 505 ? 237.64659 173.40590 220.93968 1.000 124.02341 ? 506  TYR N HB2    1 
ATOM   109301 H  HB3    . TYR N  1 505 ? 236.15098 172.95003 221.20842 1.000 124.02341 ? 506  TYR N HB3    1 
ATOM   109302 H  HD1    . TYR N  1 505 ? 237.42456 170.15033 222.07412 1.000 124.02341 ? 506  TYR N HD1    1 
ATOM   109303 H  HD2    . TYR N  1 505 ? 237.70409 173.90994 223.40173 1.000 124.02341 ? 506  TYR N HD2    1 
ATOM   109304 H  HE1    . TYR N  1 505 ? 238.07113 169.37409 224.13892 1.000 124.02341 ? 506  TYR N HE1    1 
ATOM   109305 H  HE2    . TYR N  1 505 ? 238.35394 173.13397 225.46641 1.000 124.02341 ? 506  TYR N HE2    1 
ATOM   109306 H  HH     . TYR N  1 505 ? 238.99618 171.33691 226.68658 1.000 124.02341 ? 506  TYR N HH     1 
ATOM   109307 N  N      . ALA N  1 506 ? 236.92322 172.94365 217.95722 1.000 120.25613 ? 507  ALA N N      1 
ATOM   109308 C  CA     . ALA N  1 506 ? 236.21425 173.34544 216.74611 1.000 120.25613 ? 507  ALA N CA     1 
ATOM   109309 C  C      . ALA N  1 506 ? 235.96215 172.16400 215.81663 1.000 120.25613 ? 507  ALA N C      1 
ATOM   109310 O  O      . ALA N  1 506 ? 234.86307 172.01762 215.27010 1.000 120.25613 ? 507  ALA N O      1 
ATOM   109311 C  CB     . ALA N  1 506 ? 236.99744 174.43570 216.01937 1.000 120.25613 ? 507  ALA N CB     1 
ATOM   109312 H  H      . ALA N  1 506 ? 237.69813 173.30290 218.05746 1.000 120.25613 ? 507  ALA N H      1 
ATOM   109313 H  HA     . ALA N  1 506 ? 235.35299 173.71471 216.99670 1.000 120.25613 ? 507  ALA N HA     1 
ATOM   109314 H  HB1    . ALA N  1 506 ? 237.87291 174.09215 215.78210 1.000 120.25613 ? 507  ALA N HB1    1 
ATOM   109315 H  HB2    . ALA N  1 506 ? 236.51233 174.68932 215.21838 1.000 120.25613 ? 507  ALA N HB2    1 
ATOM   109316 H  HB3    . ALA N  1 506 ? 237.08798 175.20212 216.60689 1.000 120.25613 ? 507  ALA N HB3    1 
ATOM   109317 N  N      . ALA N  1 507 ? 236.96198 171.30143 215.63765 1.000 119.22014 ? 508  ALA N N      1 
ATOM   109318 C  CA     . ALA N  1 507 ? 236.77886 170.10572 214.82119 1.000 119.22014 ? 508  ALA N CA     1 
ATOM   109319 C  C      . ALA N  1 507 ? 235.75867 169.14697 215.41616 1.000 119.22014 ? 508  ALA N C      1 
ATOM   109320 O  O      . ALA N  1 507 ? 235.04898 168.46000 214.67322 1.000 119.22014 ? 508  ALA N O      1 
ATOM   109321 C  CB     . ALA N  1 507 ? 238.11581 169.38994 214.63964 1.000 119.22014 ? 508  ALA N CB     1 
ATOM   109322 H  H      . ALA N  1 507 ? 237.74873 171.38552 215.97460 1.000 119.22014 ? 508  ALA N H      1 
ATOM   109323 H  HA     . ALA N  1 507 ? 236.46154 170.37052 213.94357 1.000 119.22014 ? 508  ALA N HA     1 
ATOM   109324 H  HB1    . ALA N  1 507 ? 238.75593 170.00798 214.25366 1.000 119.22014 ? 508  ALA N HB1    1 
ATOM   109325 H  HB2    . ALA N  1 507 ? 237.98979 168.63099 214.04891 1.000 119.22014 ? 508  ALA N HB2    1 
ATOM   109326 H  HB3    . ALA N  1 507 ? 238.42957 169.08587 215.50580 1.000 119.22014 ? 508  ALA N HB3    1 
ATOM   109327 N  N      . SER N  1 508 ? 235.66033 169.08737 216.74209 1.000 124.23776 ? 509  SER N N      1 
ATOM   109328 C  CA     . SER N  1 508 ? 234.65021 168.23852 217.36353 1.000 124.23776 ? 509  SER N CA     1 
ATOM   109329 C  C      . SER N  1 508 ? 233.23695 168.62445 216.94169 1.000 124.23776 ? 509  SER N C      1 
ATOM   109330 O  O      . SER N  1 508 ? 232.42418 167.75219 216.61616 1.000 124.23776 ? 509  SER N O      1 
ATOM   109331 C  CB     . SER N  1 508 ? 234.78257 168.31091 218.88384 1.000 124.23776 ? 509  SER N CB     1 
ATOM   109332 O  OG     . SER N  1 508 ? 236.03891 167.81564 219.31039 1.000 124.23776 ? 509  SER N OG     1 
ATOM   109333 H  H      . SER N  1 508 ? 236.15702 169.52017 217.29474 1.000 124.23776 ? 509  SER N H      1 
ATOM   109334 H  HA     . SER N  1 508 ? 234.80113 167.31925 217.09346 1.000 124.23776 ? 509  SER N HA     1 
ATOM   109335 H  HB2    . SER N  1 508 ? 234.69694 169.23602 219.16314 1.000 124.23776 ? 509  SER N HB2    1 
ATOM   109336 H  HB3    . SER N  1 508 ? 234.07980 167.77767 219.28701 1.000 124.23776 ? 509  SER N HB3    1 
ATOM   109337 H  HG     . SER N  1 508 ? 236.10291 167.87877 220.14561 1.000 124.23776 ? 509  SER N HG     1 
ATOM   109338 N  N      . VAL N  1 509 ? 232.92974 169.92119 216.90234 1.000 120.73275 ? 510  VAL N N      1 
ATOM   109339 C  CA     . VAL N  1 509 ? 231.59777 170.33824 216.46957 1.000 120.73275 ? 510  VAL N CA     1 
ATOM   109340 C  C      . VAL N  1 509 ? 231.33374 169.92036 215.03059 1.000 120.73275 ? 510  VAL N C      1 
ATOM   109341 O  O      . VAL N  1 509 ? 230.25895 169.39816 214.71059 1.000 120.73275 ? 510  VAL N O      1 
ATOM   109342 C  CB     . VAL N  1 509 ? 231.43103 171.85877 216.64323 1.000 120.73275 ? 510  VAL N CB     1 
ATOM   109343 C  CG1    . VAL N  1 509 ? 230.05788 172.30231 216.15497 1.000 120.73275 ? 510  VAL N CG1    1 
ATOM   109344 C  CG2    . VAL N  1 509 ? 231.63315 172.25137 218.09330 1.000 120.73275 ? 510  VAL N CG2    1 
ATOM   109345 H  H      . VAL N  1 509 ? 233.45998 170.56364 217.11510 1.000 120.73275 ? 510  VAL N H      1 
ATOM   109346 H  HA     . VAL N  1 509 ? 230.93636 169.90282 217.02975 1.000 120.73275 ? 510  VAL N HA     1 
ATOM   109347 H  HB     . VAL N  1 509 ? 232.10180 172.31455 216.11104 1.000 120.73275 ? 510  VAL N HB     1 
ATOM   109348 H  HG11   . VAL N  1 509 ? 229.98897 172.15231 215.19910 1.000 120.73275 ? 510  VAL N HG11   1 
ATOM   109349 H  HG12   . VAL N  1 509 ? 229.94856 173.24713 216.34365 1.000 120.73275 ? 510  VAL N HG12   1 
ATOM   109350 H  HG13   . VAL N  1 509 ? 229.37720 171.79319 216.62251 1.000 120.73275 ? 510  VAL N HG13   1 
ATOM   109351 H  HG21   . VAL N  1 509 ? 230.97738 171.78837 218.63715 1.000 120.73275 ? 510  VAL N HG21   1 
ATOM   109352 H  HG22   . VAL N  1 509 ? 231.51952 173.21081 218.18083 1.000 120.73275 ? 510  VAL N HG22   1 
ATOM   109353 H  HG23   . VAL N  1 509 ? 232.52793 171.99713 218.36507 1.000 120.73275 ? 510  VAL N HG23   1 
ATOM   109354 N  N      . ALA N  1 510 ? 232.30549 170.12420 214.14264 1.000 116.74704 ? 511  ALA N N      1 
ATOM   109355 C  CA     . ALA N  1 510 ? 232.10179 169.73305 212.75393 1.000 116.74704 ? 511  ALA N CA     1 
ATOM   109356 C  C      . ALA N  1 510 ? 231.80571 168.24616 212.63524 1.000 116.74704 ? 511  ALA N C      1 
ATOM   109357 O  O      . ALA N  1 510 ? 230.95215 167.83724 211.84045 1.000 116.74704 ? 511  ALA N O      1 
ATOM   109358 C  CB     . ALA N  1 510 ? 233.32801 170.09844 211.92160 1.000 116.74704 ? 511  ALA N CB     1 
ATOM   109359 H  H      . ALA N  1 510 ? 233.07097 170.47688 214.31323 1.000 116.74704 ? 511  ALA N H      1 
ATOM   109360 H  HA     . ALA N  1 510 ? 231.34194 170.21873 212.39698 1.000 116.74704 ? 511  ALA N HA     1 
ATOM   109361 H  HB1    . ALA N  1 510 ? 233.51396 171.04419 212.02977 1.000 116.74704 ? 511  ALA N HB1    1 
ATOM   109362 H  HB2    . ALA N  1 510 ? 233.14546 169.90095 210.98956 1.000 116.74704 ? 511  ALA N HB2    1 
ATOM   109363 H  HB3    . ALA N  1 510 ? 234.08435 169.57411 212.22817 1.000 116.74704 ? 511  ALA N HB3    1 
ATOM   109364 N  N      . GLY N  1 511 ? 232.48985 167.42177 213.42636 1.000 122.28526 ? 512  GLY N N      1 
ATOM   109365 C  CA     . GLY N  1 511 ? 232.18887 166.00155 213.43280 1.000 122.28526 ? 512  GLY N CA     1 
ATOM   109366 C  C      . GLY N  1 511 ? 230.77712 165.66191 213.86928 1.000 122.28526 ? 512  GLY N C      1 
ATOM   109367 O  O      . GLY N  1 511 ? 230.17923 164.71283 213.35542 1.000 122.28526 ? 512  GLY N O      1 
ATOM   109368 H  H      . GLY N  1 511 ? 233.12223 167.65885 213.95881 1.000 122.28526 ? 512  GLY N H      1 
ATOM   109369 H  HA2    . GLY N  1 511 ? 232.32041 165.64684 212.53956 1.000 122.28526 ? 512  GLY N HA2    1 
ATOM   109370 H  HA3    . GLY N  1 511 ? 232.80536 165.54987 214.03011 1.000 122.28526 ? 512  GLY N HA3    1 
ATOM   109371 N  N      . LEU N  1 512 ? 230.21870 166.42255 214.81169 1.000 121.73912 ? 513  LEU N N      1 
ATOM   109372 C  CA     . LEU N  1 512 ? 228.81404 166.23174 215.16032 1.000 121.73912 ? 513  LEU N CA     1 
ATOM   109373 C  C      . LEU N  1 512 ? 227.88550 166.75795 214.07363 1.000 121.73912 ? 513  LEU N C      1 
ATOM   109374 O  O      . LEU N  1 512 ? 227.01291 166.03343 213.58168 1.000 121.73912 ? 513  LEU N O      1 
ATOM   109375 C  CB     . LEU N  1 512 ? 228.50414 166.91453 216.49352 1.000 121.73912 ? 513  LEU N CB     1 
ATOM   109376 C  CG     . LEU N  1 512 ? 228.88388 166.18130 217.78513 1.000 121.73912 ? 513  LEU N CG     1 
ATOM   109377 C  CD1    . LEU N  1 512 ? 228.11004 164.88264 217.92247 1.000 121.73912 ? 513  LEU N CD1    1 
ATOM   109378 C  CD2    . LEU N  1 512 ? 230.37613 165.92362 217.87200 1.000 121.73912 ? 513  LEU N CD2    1 
ATOM   109379 H  H      . LEU N  1 512 ? 230.62114 167.04142 215.25286 1.000 121.73912 ? 513  LEU N H      1 
ATOM   109380 H  HA     . LEU N  1 512 ? 228.64304 165.28277 215.25868 1.000 121.73912 ? 513  LEU N HA     1 
ATOM   109381 H  HB2    . LEU N  1 512 ? 228.96691 167.76687 216.50630 1.000 121.73912 ? 513  LEU N HB2    1 
ATOM   109382 H  HB3    . LEU N  1 512 ? 227.54794 167.07366 216.53045 1.000 121.73912 ? 513  LEU N HB3    1 
ATOM   109383 H  HG     . LEU N  1 512 ? 228.64224 166.74351 218.53772 1.000 121.73912 ? 513  LEU N HG     1 
ATOM   109384 H  HD11   . LEU N  1 512 ? 227.16307 165.07627 217.86561 1.000 121.73912 ? 513  LEU N HD11   1 
ATOM   109385 H  HD12   . LEU N  1 512 ? 228.31720 164.47644 218.77854 1.000 121.73912 ? 513  LEU N HD12   1 
ATOM   109386 H  HD13   . LEU N  1 512 ? 228.36396 164.28967 217.20063 1.000 121.73912 ? 513  LEU N HD13   1 
ATOM   109387 H  HD21   . LEU N  1 512 ? 230.65758 165.40948 217.09971 1.000 121.73912 ? 513  LEU N HD21   1 
ATOM   109388 H  HD22   . LEU N  1 512 ? 230.56228 165.42793 218.68467 1.000 121.73912 ? 513  LEU N HD22   1 
ATOM   109389 H  HD23   . LEU N  1 512 ? 230.83446 166.77525 217.89293 1.000 121.73912 ? 513  LEU N HD23   1 
ATOM   109390 N  N      . MET N  1 513 ? 228.06624 168.01650 213.67858 1.000 123.43274 ? 514  MET N N      1 
ATOM   109391 C  CA     . MET N  1 513 ? 227.12657 168.64511 212.75656 1.000 123.43274 ? 514  MET N CA     1 
ATOM   109392 C  C      . MET N  1 513 ? 227.15112 167.97815 211.38633 1.000 123.43274 ? 514  MET N C      1 
ATOM   109393 O  O      . MET N  1 513 ? 226.10131 167.80010 210.76005 1.000 123.43274 ? 514  MET N O      1 
ATOM   109394 C  CB     . MET N  1 513 ? 227.42399 170.13926 212.66228 1.000 123.43274 ? 514  MET N CB     1 
ATOM   109395 C  CG     . MET N  1 513 ? 227.13018 170.85664 213.97733 1.000 123.43274 ? 514  MET N CG     1 
ATOM   109396 S  SD     . MET N  1 513 ? 227.25201 172.64900 213.92122 1.000 123.43274 ? 514  MET N SD     1 
ATOM   109397 C  CE     . MET N  1 513 ? 226.66717 173.08319 215.55534 1.000 123.43274 ? 514  MET N CE     1 
ATOM   109398 H  H      . MET N  1 513 ? 228.71669 168.52149 213.92643 1.000 123.43274 ? 514  MET N H      1 
ATOM   109399 H  HA     . MET N  1 513 ? 226.23314 168.55196 213.12240 1.000 123.43274 ? 514  MET N HA     1 
ATOM   109400 H  HB2    . MET N  1 513 ? 228.36229 170.26564 212.45077 1.000 123.43274 ? 514  MET N HB2    1 
ATOM   109401 H  HB3    . MET N  1 513 ? 226.86872 170.53313 211.97131 1.000 123.43274 ? 514  MET N HB3    1 
ATOM   109402 H  HG2    . MET N  1 513 ? 226.24323 170.62319 214.28079 1.000 123.43274 ? 514  MET N HG2    1 
ATOM   109403 H  HG3    . MET N  1 513 ? 227.77613 170.55118 214.63330 1.000 123.43274 ? 514  MET N HG3    1 
ATOM   109404 H  HE1    . MET N  1 513 ? 226.67749 174.04847 215.64750 1.000 123.43274 ? 514  MET N HE1    1 
ATOM   109405 H  HE2    . MET N  1 513 ? 225.76309 172.75025 215.66533 1.000 123.43274 ? 514  MET N HE2    1 
ATOM   109406 H  HE3    . MET N  1 513 ? 227.25352 172.68393 216.21689 1.000 123.43274 ? 514  MET N HE3    1 
ATOM   109407 N  N      . ILE N  1 514 ? 228.33537 167.60177 210.90397 1.000 118.92059 ? 515  ILE N N      1 
ATOM   109408 C  CA     . ILE N  1 514 ? 228.43235 166.89529 209.62964 1.000 118.92059 ? 515  ILE N CA     1 
ATOM   109409 C  C      . ILE N  1 514 ? 227.61770 165.61051 209.65333 1.000 118.92059 ? 515  ILE N C      1 
ATOM   109410 O  O      . ILE N  1 514 ? 227.07027 165.19713 208.62509 1.000 118.92059 ? 515  ILE N O      1 
ATOM   109411 C  CB     . ILE N  1 514 ? 229.90674 166.61502 209.28318 1.000 118.92059 ? 515  ILE N CB     1 
ATOM   109412 C  CG1    . ILE N  1 514 ? 230.58783 167.89652 208.81032 1.000 118.92059 ? 515  ILE N CG1    1 
ATOM   109413 C  CG2    . ILE N  1 514 ? 230.01602 165.54923 208.19918 1.000 118.92059 ? 515  ILE N CG2    1 
ATOM   109414 C  CD1    . ILE N  1 514 ? 232.09203 167.78912 208.72210 1.000 118.92059 ? 515  ILE N CD1    1 
ATOM   109415 H  H      . ILE N  1 514 ? 229.08999 167.74260 211.29155 1.000 118.92059 ? 515  ILE N H      1 
ATOM   109416 H  HA     . ILE N  1 514 ? 228.06841 167.46185 208.93139 1.000 118.92059 ? 515  ILE N HA     1 
ATOM   109417 H  HB     . ILE N  1 514 ? 230.35907 166.29460 210.07866 1.000 118.92059 ? 515  ILE N HB     1 
ATOM   109418 H  HG12   . ILE N  1 514 ? 230.25399 168.12080 207.92764 1.000 118.92059 ? 515  ILE N HG12   1 
ATOM   109419 H  HG13   . ILE N  1 514 ? 230.37742 168.61018 209.43267 1.000 118.92059 ? 515  ILE N HG13   1 
ATOM   109420 H  HG21   . ILE N  1 514 ? 230.95203 165.43320 207.97459 1.000 118.92059 ? 515  ILE N HG21   1 
ATOM   109421 H  HG22   . ILE N  1 514 ? 229.66110 164.70549 208.51793 1.000 118.92059 ? 515  ILE N HG22   1 
ATOM   109422 H  HG23   . ILE N  1 514 ? 229.53310 165.84838 207.41289 1.000 118.92059 ? 515  ILE N HG23   1 
ATOM   109423 H  HD11   . ILE N  1 514 ? 232.43099 167.42471 209.55469 1.000 118.92059 ? 515  ILE N HD11   1 
ATOM   109424 H  HD12   . ILE N  1 514 ? 232.46251 168.67302 208.57277 1.000 118.92059 ? 515  ILE N HD12   1 
ATOM   109425 H  HD13   . ILE N  1 514 ? 232.32610 167.20372 207.98516 1.000 118.92059 ? 515  ILE N HD13   1 
ATOM   109426 N  N      . THR N  1 515 ? 227.53366 164.95082 210.80479 1.000 117.26319 ? 516  THR N N      1 
ATOM   109427 C  CA     . THR N  1 515 ? 226.83107 163.68159 210.93272 1.000 117.26319 ? 516  THR N CA     1 
ATOM   109428 C  C      . THR N  1 515 ? 225.44647 163.81343 211.55960 1.000 117.26319 ? 516  THR N C      1 
ATOM   109429 O  O      . THR N  1 515 ? 224.84153 162.79571 211.90792 1.000 117.26319 ? 516  THR N O      1 
ATOM   109430 C  CB     . THR N  1 515 ? 227.67109 162.70483 211.75474 1.000 117.26319 ? 516  THR N CB     1 
ATOM   109431 O  OG1    . THR N  1 515 ? 227.84679 163.22044 213.07902 1.000 117.26319 ? 516  THR N OG1    1 
ATOM   109432 C  CG2    . THR N  1 515 ? 229.03084 162.50306 211.11256 1.000 117.26319 ? 516  THR N CG2    1 
ATOM   109433 H  H      . THR N  1 515 ? 227.88353 165.22544 211.54075 1.000 117.26319 ? 516  THR N H      1 
ATOM   109434 H  HA     . THR N  1 515 ? 226.71711 163.29739 210.04954 1.000 117.26319 ? 516  THR N HA     1 
ATOM   109435 H  HB     . THR N  1 515 ? 227.22052 161.84696 211.79784 1.000 117.26319 ? 516  THR N HB     1 
ATOM   109436 H  HG1    . THR N  1 515 ? 228.54862 163.68033 213.11744 1.000 117.26319 ? 516  THR N HG1    1 
ATOM   109437 H  HG21   . THR N  1 515 ? 229.53645 161.84078 211.60912 1.000 117.26319 ? 516  THR N HG21   1 
ATOM   109438 H  HG22   . THR N  1 515 ? 228.92264 162.19641 210.19865 1.000 117.26319 ? 516  THR N HG22   1 
ATOM   109439 H  HG23   . THR N  1 515 ? 229.52454 163.33792 211.10780 1.000 117.26319 ? 516  THR N HG23   1 
ATOM   109440 N  N      . THR N  1 516 ? 224.92916 165.02976 211.71130 1.000 119.22651 ? 517  THR N N      1 
ATOM   109441 C  CA     . THR N  1 516 ? 223.60536 165.23703 212.29373 1.000 119.22651 ? 517  THR N CA     1 
ATOM   109442 C  C      . THR N  1 516 ? 222.53629 165.01831 211.22799 1.000 119.22651 ? 517  THR N C      1 
ATOM   109443 O  O      . THR N  1 516 ? 222.39173 165.83007 210.30992 1.000 119.22651 ? 517  THR N O      1 
ATOM   109444 C  CB     . THR N  1 516 ? 223.50759 166.64274 212.87668 1.000 119.22651 ? 517  THR N CB     1 
ATOM   109445 O  OG1    . THR N  1 516 ? 224.33632 166.73795 214.04053 1.000 119.22651 ? 517  THR N OG1    1 
ATOM   109446 C  CG2    . THR N  1 516 ? 222.07279 166.97556 213.24901 1.000 119.22651 ? 517  THR N CG2    1 
ATOM   109447 H  H      . THR N  1 516 ? 225.32690 165.75724 211.48290 1.000 119.22651 ? 517  THR N H      1 
ATOM   109448 H  HA     . THR N  1 516 ? 223.46252 164.59731 213.00867 1.000 119.22651 ? 517  THR N HA     1 
ATOM   109449 H  HB     . THR N  1 516 ? 223.80785 167.28593 212.21552 1.000 119.22651 ? 517  THR N HB     1 
ATOM   109450 H  HG1    . THR N  1 516 ? 225.12984 166.54423 213.84459 1.000 119.22651 ? 517  THR N HG1    1 
ATOM   109451 H  HG21   . THR N  1 516 ? 221.53175 167.09271 212.45261 1.000 119.22651 ? 517  THR N HG21   1 
ATOM   109452 H  HG22   . THR N  1 516 ? 222.05166 167.79878 213.76152 1.000 119.22651 ? 517  THR N HG22   1 
ATOM   109453 H  HG23   . THR N  1 516 ? 221.69729 166.26377 213.79051 1.000 119.22651 ? 517  THR N HG23   1 
ATOM   109454 N  N      . GLU N  1 517 ? 221.78772 163.91812 211.34479 1.000 121.59647 ? 518  GLU N N      1 
ATOM   109455 C  CA     . GLU N  1 517 ? 220.86288 163.48608 210.30411 1.000 121.59647 ? 518  GLU N CA     1 
ATOM   109456 C  C      . GLU N  1 517 ? 219.39141 163.70949 210.62731 1.000 121.59647 ? 518  GLU N C      1 
ATOM   109457 O  O      . GLU N  1 517 ? 218.55662 163.56309 209.72897 1.000 121.59647 ? 518  GLU N O      1 
ATOM   109458 C  CB     . GLU N  1 517 ? 221.07870 161.99851 209.99357 1.000 121.59647 ? 518  GLU N CB     1 
ATOM   109459 C  CG     . GLU N  1 517 ? 222.48759 161.66083 209.53004 1.000 121.59647 ? 518  GLU N CG     1 
ATOM   109460 C  CD     . GLU N  1 517 ? 223.11188 162.76385 208.69598 1.000 121.59647 ? 518  GLU N CD     1 
ATOM   109461 O  OE1    . GLU N  1 517 ? 222.66358 162.96833 207.54851 1.000 121.59647 ? 518  GLU N OE1    1 
ATOM   109462 O  OE2    . GLU N  1 517 ? 224.04229 163.43299 209.18904 1.000 121.59647 ? 518  GLU N OE2    1 
ATOM   109463 H  H      . GLU N  1 517 ? 221.80140 163.39940 212.03057 1.000 121.59647 ? 518  GLU N H      1 
ATOM   109464 H  HA     . GLU N  1 517 ? 221.04367 163.99309 209.49825 1.000 121.59647 ? 518  GLU N HA     1 
ATOM   109465 H  HB2    . GLU N  1 517 ? 220.89975 161.48347 210.79577 1.000 121.59647 ? 518  GLU N HB2    1 
ATOM   109466 H  HB3    . GLU N  1 517 ? 220.46480 161.73456 209.29051 1.000 121.59647 ? 518  GLU N HB3    1 
ATOM   109467 H  HG2    . GLU N  1 517 ? 223.04899 161.52017 210.30793 1.000 121.59647 ? 518  GLU N HG2    1 
ATOM   109468 H  HG3    . GLU N  1 517 ? 222.45907 160.85541 208.99033 1.000 121.59647 ? 518  GLU N HG3    1 
ATOM   109469 N  N      . CYS N  1 518 ? 219.04169 164.04401 211.86548 1.000 116.26992 ? 519  CYS N N      1 
ATOM   109470 C  CA     . CYS N  1 518 ? 217.65530 164.33337 212.20421 1.000 116.26992 ? 519  CYS N CA     1 
ATOM   109471 C  C      . CYS N  1 518 ? 217.63193 165.40988 213.27675 1.000 116.26992 ? 519  CYS N C      1 
ATOM   109472 O  O      . CYS N  1 518 ? 218.55487 165.51472 214.08676 1.000 116.26992 ? 519  CYS N O      1 
ATOM   109473 C  CB     . CYS N  1 518 ? 216.91191 163.08010 212.66534 1.000 116.26992 ? 519  CYS N CB     1 
ATOM   109474 S  SG     . CYS N  1 518 ? 217.17254 162.66419 214.37853 1.000 116.26992 ? 519  CYS N SG     1 
ATOM   109475 H  H      . CYS N  1 518 ? 219.58839 164.11094 212.52588 1.000 116.26992 ? 519  CYS N H      1 
ATOM   109476 H  HA     . CYS N  1 518 ? 217.20117 164.68125 211.42093 1.000 116.26992 ? 519  CYS N HA     1 
ATOM   109477 H  HB2    . CYS N  1 518 ? 215.96067 163.21755 212.53810 1.000 116.26992 ? 519  CYS N HB2    1 
ATOM   109478 H  HB3    . CYS N  1 518 ? 217.20887 162.32742 212.13019 1.000 116.26992 ? 519  CYS N HB3    1 
ATOM   109479 H  HG     . CYS N  1 518 ? 216.53926 161.67976 214.64245 1.000 116.26992 ? 519  CYS N HG     1 
ATOM   109480 N  N      . MET N  1 519 ? 216.56183 166.20050 213.28732 1.000 115.76199 ? 520  MET N N      1 
ATOM   109481 C  CA     . MET N  1 519 ? 216.43804 167.29354 214.23842 1.000 115.76199 ? 520  MET N CA     1 
ATOM   109482 C  C      . MET N  1 519 ? 215.01142 167.45258 214.73185 1.000 115.76199 ? 520  MET N C      1 
ATOM   109483 O  O      . MET N  1 519 ? 214.05801 167.39266 213.95184 1.000 115.76199 ? 520  MET N O      1 
ATOM   109484 C  CB     . MET N  1 519 ? 216.87208 168.61391 213.61097 1.000 115.76199 ? 520  MET N CB     1 
ATOM   109485 C  CG     . MET N  1 519 ? 217.43924 169.60725 214.60117 1.000 115.76199 ? 520  MET N CG     1 
ATOM   109486 S  SD     . MET N  1 519 ? 217.99194 171.11049 213.78466 1.000 115.76199 ? 520  MET N SD     1 
ATOM   109487 C  CE     . MET N  1 519 ? 219.24248 170.44082 212.70832 1.000 115.76199 ? 520  MET N CE     1 
ATOM   109488 H  H      . MET N  1 519 ? 215.89360 166.12277 212.75128 1.000 115.76199 ? 520  MET N H      1 
ATOM   109489 H  HA     . MET N  1 519 ? 217.01555 167.12151 214.99844 1.000 115.76199 ? 520  MET N HA     1 
ATOM   109490 H  HB2    . MET N  1 519 ? 217.55084 168.42432 212.94704 1.000 115.76199 ? 520  MET N HB2    1 
ATOM   109491 H  HB3    . MET N  1 519 ? 216.10261 169.02483 213.18619 1.000 115.76199 ? 520  MET N HB3    1 
ATOM   109492 H  HG2    . MET N  1 519 ? 216.75343 169.84439 215.24440 1.000 115.76199 ? 520  MET N HG2    1 
ATOM   109493 H  HG3    . MET N  1 519 ? 218.20025 169.21007 215.05298 1.000 115.76199 ? 520  MET N HG3    1 
ATOM   109494 H  HE1    . MET N  1 519 ? 219.85179 169.88801 213.22272 1.000 115.76199 ? 520  MET N HE1    1 
ATOM   109495 H  HE2    . MET N  1 519 ? 219.71545 171.16993 212.29303 1.000 115.76199 ? 520  MET N HE2    1 
ATOM   109496 H  HE3    . MET N  1 519 ? 218.80316 169.91966 212.02561 1.000 115.76199 ? 520  MET N HE3    1 
ATOM   109497 N  N      . VAL N  1 520 ? 214.88707 167.65793 216.03871 1.000 116.40394 ? 521  VAL N N      1 
ATOM   109498 C  CA     . VAL N  1 520 ? 213.61510 167.67608 216.74530 1.000 116.40394 ? 521  VAL N CA     1 
ATOM   109499 C  C      . VAL N  1 520 ? 213.55642 168.97205 217.53657 1.000 116.40394 ? 521  VAL N C      1 
ATOM   109500 O  O      . VAL N  1 520 ? 214.55552 169.38429 218.13483 1.000 116.40394 ? 521  VAL N O      1 
ATOM   109501 C  CB     . VAL N  1 520 ? 213.45925 166.45989 217.67895 1.000 116.40394 ? 521  VAL N CB     1 
ATOM   109502 C  CG1    . VAL N  1 520 ? 212.16959 166.56045 218.47152 1.000 116.40394 ? 521  VAL N CG1    1 
ATOM   109503 C  CG2    . VAL N  1 520 ? 213.49483 165.17642 216.87791 1.000 116.40394 ? 521  VAL N CG2    1 
ATOM   109504 H  H      . VAL N  1 520 ? 215.55886 167.79518 216.55821 1.000 116.40394 ? 521  VAL N H      1 
ATOM   109505 H  HA     . VAL N  1 520 ? 212.88663 167.67092 216.10518 1.000 116.40394 ? 521  VAL N HA     1 
ATOM   109506 H  HB     . VAL N  1 520 ? 214.19861 166.44385 218.30664 1.000 116.40394 ? 521  VAL N HB     1 
ATOM   109507 H  HG11   . VAL N  1 520 ? 212.20920 167.32765 219.06306 1.000 116.40394 ? 521  VAL N HG11   1 
ATOM   109508 H  HG12   . VAL N  1 520 ? 212.06108 165.74999 218.99343 1.000 116.40394 ? 521  VAL N HG12   1 
ATOM   109509 H  HG13   . VAL N  1 520 ? 211.42806 166.65265 217.85306 1.000 116.40394 ? 521  VAL N HG13   1 
ATOM   109510 H  HG21   . VAL N  1 520 ? 214.33691 165.12413 216.39936 1.000 116.40394 ? 521  VAL N HG21   1 
ATOM   109511 H  HG22   . VAL N  1 520 ? 212.75615 165.17985 216.25023 1.000 116.40394 ? 521  VAL N HG22   1 
ATOM   109512 H  HG23   . VAL N  1 520 ? 213.41008 164.42373 217.48363 1.000 116.40394 ? 521  VAL N HG23   1 
ATOM   109513 N  N      . THR N  1 521 ? 212.39374 169.61670 217.54721 1.000 123.53203 ? 522  THR N N      1 
ATOM   109514 C  CA     . THR N  1 521 ? 212.25436 170.85332 218.29858 1.000 123.53203 ? 522  THR N CA     1 
ATOM   109515 C  C      . THR N  1 521 ? 210.81656 171.02754 218.76141 1.000 123.53203 ? 522  THR N C      1 
ATOM   109516 O  O      . THR N  1 521 ? 209.89994 170.34039 218.30518 1.000 123.53203 ? 522  THR N O      1 
ATOM   109517 C  CB     . THR N  1 521 ? 212.68490 172.06889 217.47732 1.000 123.53203 ? 522  THR N CB     1 
ATOM   109518 O  OG1    . THR N  1 521 ? 212.55363 173.25080 218.27659 1.000 123.53203 ? 522  THR N OG1    1 
ATOM   109519 C  CG2    . THR N  1 521 ? 211.82629 172.20971 216.23137 1.000 123.53203 ? 522  THR N CG2    1 
ATOM   109520 H  H      . THR N  1 521 ? 211.68378 169.36293 217.13374 1.000 123.53203 ? 522  THR N H      1 
ATOM   109521 H  HA     . THR N  1 521 ? 212.82495 170.79793 219.07507 1.000 123.53203 ? 522  THR N HA     1 
ATOM   109522 H  HB     . THR N  1 521 ? 213.60962 171.96433 217.20353 1.000 123.53203 ? 522  THR N HB     1 
ATOM   109523 H  HG1    . THR N  1 521 ? 213.15279 173.26784 218.86501 1.000 123.53203 ? 522  THR N HG1    1 
ATOM   109524 H  HG21   . THR N  1 521 ? 210.90227 172.37538 216.47447 1.000 123.53203 ? 522  THR N HG21   1 
ATOM   109525 H  HG22   . THR N  1 521 ? 211.87418 171.40056 215.69877 1.000 123.53203 ? 522  THR N HG22   1 
ATOM   109526 H  HG23   . THR N  1 521 ? 212.14646 172.95542 215.70095 1.000 123.53203 ? 522  THR N HG23   1 
ATOM   109527 N  N      . ASP N  1 522 ? 210.63723 171.97452 219.67754 1.000 128.13943 ? 523  ASP N N      1 
ATOM   109528 C  CA     . ASP N  1 522 ? 209.35974 172.22899 220.32877 1.000 128.13943 ? 523  ASP N CA     1 
ATOM   109529 C  C      . ASP N  1 522 ? 208.66226 173.40865 219.66416 1.000 128.13943 ? 523  ASP N C      1 
ATOM   109530 O  O      . ASP N  1 522 ? 209.23516 174.49858 219.56485 1.000 128.13943 ? 523  ASP N O      1 
ATOM   109531 C  CB     . ASP N  1 522 ? 209.56830 172.50838 221.81613 1.000 128.13943 ? 523  ASP N CB     1 
ATOM   109532 C  CG     . ASP N  1 522 ? 208.26477 172.64331 222.57175 1.000 128.13943 ? 523  ASP N CG     1 
ATOM   109533 O  OD1    . ASP N  1 522 ? 207.60428 171.61207 222.81164 1.000 128.13943 ? 523  ASP N OD1    1 
ATOM   109534 O  OD2    . ASP N  1 522 ? 207.89955 173.78279 222.92627 1.000 128.13943 ? 523  ASP N OD2    1 
ATOM   109535 H  H      . ASP N  1 522 ? 211.26359 172.49945 219.94529 1.000 128.13943 ? 523  ASP N H      1 
ATOM   109536 H  HA     . ASP N  1 522 ? 208.79124 171.44813 220.24068 1.000 128.13943 ? 523  ASP N HA     1 
ATOM   109537 H  HB2    . ASP N  1 522 ? 210.06876 171.77595 222.20845 1.000 128.13943 ? 523  ASP N HB2    1 
ATOM   109538 H  HB3    . ASP N  1 522 ? 210.06036 173.33831 221.91611 1.000 128.13943 ? 523  ASP N HB3    1 
ATOM   109539 N  N      . LEU N  1 523 ? 207.43273 173.18824 219.21266 1.000 113.91393 ? 524  LEU N N      1 
ATOM   109540 C  CA     . LEU N  1 523 ? 206.58943 174.27083 218.72454 1.000 113.91393 ? 524  LEU N CA     1 
ATOM   109541 C  C      . LEU N  1 523 ? 205.13065 173.83684 218.69533 1.000 113.91393 ? 524  LEU N C      1 
ATOM   109542 O  O      . LEU N  1 523 ? 204.81568 172.72004 218.28964 1.000 113.91393 ? 524  LEU N O      1 
ATOM   109543 C  CB     . LEU N  1 523 ? 207.03198 174.72027 217.33259 1.000 113.91393 ? 524  LEU N CB     1 
ATOM   109544 C  CG     . LEU N  1 523 ? 206.22092 175.86667 216.72154 1.000 113.91393 ? 524  LEU N CG     1 
ATOM   109545 C  CD1    . LEU N  1 523 ? 206.18828 177.07676 217.64444 1.000 113.91393 ? 524  LEU N CD1    1 
ATOM   109546 C  CD2    . LEU N  1 523 ? 206.78259 176.24887 215.36325 1.000 113.91393 ? 524  LEU N CD2    1 
ATOM   109547 H  H      . LEU N  1 523 ? 207.06130 172.41340 219.17824 1.000 113.91393 ? 524  LEU N H      1 
ATOM   109548 H  HA     . LEU N  1 523 ? 206.66847 175.02482 219.32909 1.000 113.91393 ? 524  LEU N HA     1 
ATOM   109549 H  HB2    . LEU N  1 523 ? 207.95536 175.01316 217.38407 1.000 113.91393 ? 524  LEU N HB2    1 
ATOM   109550 H  HB3    . LEU N  1 523 ? 206.96582 173.96335 216.72964 1.000 113.91393 ? 524  LEU N HB3    1 
ATOM   109551 H  HG     . LEU N  1 523 ? 205.30705 175.56985 216.58936 1.000 113.91393 ? 524  LEU N HG     1 
ATOM   109552 H  HD11   . LEU N  1 523 ? 205.73537 177.80440 217.19032 1.000 113.91393 ? 524  LEU N HD11   1 
ATOM   109553 H  HD12   . LEU N  1 523 ? 205.70955 176.84744 218.45600 1.000 113.91393 ? 524  LEU N HD12   1 
ATOM   109554 H  HD13   . LEU N  1 523 ? 207.09852 177.33721 217.85571 1.000 113.91393 ? 524  LEU N HD13   1 
ATOM   109555 H  HD21   . LEU N  1 523 ? 206.23740 176.95621 214.98443 1.000 113.91393 ? 524  LEU N HD21   1 
ATOM   109556 H  HD22   . LEU N  1 523 ? 207.69508 176.55834 215.47506 1.000 113.91393 ? 524  LEU N HD22   1 
ATOM   109557 H  HD23   . LEU N  1 523 ? 206.76504 175.47104 214.78404 1.000 113.91393 ? 524  LEU N HD23   1 
ATOM   109558 N  N      . MET O  2 1   ? 194.45612 231.95290 93.38157  1.000 269.02723 ? 1    MET O N      1 
ATOM   109559 C  CA     . MET O  2 1   ? 194.94154 231.05291 92.28792  1.000 269.02723 ? 1    MET O CA     1 
ATOM   109560 C  C      . MET O  2 1   ? 193.86766 230.25692 91.53053  1.000 269.02723 ? 1    MET O C      1 
ATOM   109561 O  O      . MET O  2 1   ? 192.87807 229.85263 92.14127  1.000 269.02723 ? 1    MET O O      1 
ATOM   109562 C  CB     . MET O  2 1   ? 196.10990 230.18909 92.79866  1.000 269.02723 ? 1    MET O CB     1 
ATOM   109563 C  CG     . MET O  2 1   ? 196.62252 229.11538 91.86926  1.000 269.02723 ? 1    MET O CG     1 
ATOM   109564 S  SD     . MET O  2 1   ? 197.62005 229.84995 90.56788  1.000 269.02723 ? 1    MET O SD     1 
ATOM   109565 C  CE     . MET O  2 1   ? 199.09339 230.21983 91.52368  1.000 269.02723 ? 1    MET O CE     1 
ATOM   109566 H  H1     . MET O  2 1   ? 194.10961 231.46579 94.04143  1.000 269.02723 ? 1    MET O H1     1 
ATOM   109567 H  H2     . MET O  2 1   ? 195.13805 232.43146 93.69453  1.000 269.02723 ? 1    MET O H2     1 
ATOM   109568 H  H3     . MET O  2 1   ? 193.83300 232.50073 93.05966  1.000 269.02723 ? 1    MET O H3     1 
ATOM   109569 H  HA     . MET O  2 1   ? 194.52824 230.45508 92.92897  1.000 269.02723 ? 1    MET O HA     1 
ATOM   109570 H  HB2    . MET O  2 1   ? 196.85070 230.78134 92.99492  1.000 269.02723 ? 1    MET O HB2    1 
ATOM   109571 H  HB3    . MET O  2 1   ? 195.83741 229.74700 93.61632  1.000 269.02723 ? 1    MET O HB3    1 
ATOM   109572 H  HG2    . MET O  2 1   ? 197.18414 228.50328 92.37009  1.000 269.02723 ? 1    MET O HG2    1 
ATOM   109573 H  HG3    . MET O  2 1   ? 195.88205 228.63888 91.47302  1.000 269.02723 ? 1    MET O HG3    1 
ATOM   109574 H  HE1    . MET O  2 1   ? 198.86487 230.83869 92.23389  1.000 269.02723 ? 1    MET O HE1    1 
ATOM   109575 H  HE2    . MET O  2 1   ? 199.76047 230.61944 90.95118  1.000 269.02723 ? 1    MET O HE2    1 
ATOM   109576 H  HE3    . MET O  2 1   ? 199.43638 229.39609 91.90379  1.000 269.02723 ? 1    MET O HE3    1 
ATOM   109577 N  N      . ASN O  2 2   ? 194.03290 230.01754 90.22998  1.000 265.13683 ? 2    ASN O N      1 
ATOM   109578 C  CA     . ASN O  2 2   ? 193.25737 228.96926 89.58092  1.000 265.13683 ? 2    ASN O CA     1 
ATOM   109579 C  C      . ASN O  2 2   ? 193.94964 227.61192 89.63666  1.000 265.13683 ? 2    ASN O C      1 
ATOM   109580 O  O      . ASN O  2 2   ? 195.17907 227.51134 89.65924  1.000 265.13683 ? 2    ASN O O      1 
ATOM   109581 C  CB     . ASN O  2 2   ? 192.94944 229.35864 88.12659  1.000 265.13683 ? 2    ASN O CB     1 
ATOM   109582 C  CG     . ASN O  2 2   ? 194.11744 229.12090 87.16616  1.000 265.13683 ? 2    ASN O CG     1 
ATOM   109583 O  OD1    . ASN O  2 2   ? 195.18737 228.64956 87.54591  1.000 265.13683 ? 2    ASN O OD1    1 
ATOM   109584 N  ND2    . ASN O  2 2   ? 193.89372 229.44004 85.89633  1.000 265.13683 ? 2    ASN O ND2    1 
ATOM   109585 H  H      . ASN O  2 2   ? 194.57600 230.43913 89.71288  1.000 265.13683 ? 2    ASN O H      1 
ATOM   109586 H  HA     . ASN O  2 2   ? 192.40796 228.88007 90.03996  1.000 265.13683 ? 2    ASN O HA     1 
ATOM   109587 H  HB2    . ASN O  2 2   ? 192.19799 228.83054 87.81441  1.000 265.13683 ? 2    ASN O HB2    1 
ATOM   109588 H  HB3    . ASN O  2 2   ? 192.72530 230.30170 88.09399  1.000 265.13683 ? 2    ASN O HB3    1 
ATOM   109589 H  HD21   . ASN O  2 2   ? 193.12556 229.74625 85.65995  1.000 265.13683 ? 2    ASN O HD21   1 
ATOM   109590 H  HD22   . ASN O  2 2   ? 194.49572 229.28923 85.30159  1.000 265.13683 ? 2    ASN O HD22   1 
ATOM   109591 N  N      . ILE O  2 3   ? 193.13480 226.56096 89.66656  1.000 245.85243 ? 3    ILE O N      1 
ATOM   109592 C  CA     . ILE O  2 3   ? 193.61638 225.19120 89.76630  1.000 245.85243 ? 3    ILE O CA     1 
ATOM   109593 C  C      . ILE O  2 3   ? 192.83771 224.33092 88.78081  1.000 245.85243 ? 3    ILE O C      1 
ATOM   109594 O  O      . ILE O  2 3   ? 191.61513 224.46669 88.65893  1.000 245.85243 ? 3    ILE O O      1 
ATOM   109595 C  CB     . ILE O  2 3   ? 193.48346 224.64722 91.20373  1.000 245.85243 ? 3    ILE O CB     1 
ATOM   109596 C  CG1    . ILE O  2 3   ? 194.26933 223.34301 91.35120  1.000 245.85243 ? 3    ILE O CG1    1 
ATOM   109597 C  CG2    . ILE O  2 3   ? 192.02905 224.45571 91.56196  1.000 245.85243 ? 3    ILE O CG2    1 
ATOM   109598 C  CD1    . ILE O  2 3   ? 195.75080 223.55711 91.53442  1.000 245.85243 ? 3    ILE O CD1    1 
ATOM   109599 H  H      . ILE O  2 3   ? 192.27778 226.61984 89.62991  1.000 245.85243 ? 3    ILE O H      1 
ATOM   109600 H  HA     . ILE O  2 3   ? 194.55308 225.16228 89.51668  1.000 245.85243 ? 3    ILE O HA     1 
ATOM   109601 H  HB     . ILE O  2 3   ? 193.86211 225.29988 91.81330  1.000 245.85243 ? 3    ILE O HB     1 
ATOM   109602 H  HG12   . ILE O  2 3   ? 193.94034 222.86373 92.12785  1.000 245.85243 ? 3    ILE O HG12   1 
ATOM   109603 H  HG13   . ILE O  2 3   ? 194.14291 222.80478 90.55481  1.000 245.85243 ? 3    ILE O HG13   1 
ATOM   109604 H  HG21   . ILE O  2 3   ? 191.96395 224.16852 92.48603  1.000 245.85243 ? 3    ILE O HG21   1 
ATOM   109605 H  HG22   . ILE O  2 3   ? 191.56155 225.29680 91.44058  1.000 245.85243 ? 3    ILE O HG22   1 
ATOM   109606 H  HG23   . ILE O  2 3   ? 191.65425 223.78289 90.97775  1.000 245.85243 ? 3    ILE O HG23   1 
ATOM   109607 H  HD11   . ILE O  2 3   ? 196.08258 224.07700 90.78783  1.000 245.85243 ? 3    ILE O HD11   1 
ATOM   109608 H  HD12   . ILE O  2 3   ? 196.19778 222.69701 91.56893  1.000 245.85243 ? 3    ILE O HD12   1 
ATOM   109609 H  HD13   . ILE O  2 3   ? 195.89764 224.04767 92.35807  1.000 245.85243 ? 3    ILE O HD13   1 
ATOM   109610 N  N      . ARG O  2 4   ? 193.54173 223.45240 88.07471  1.000 244.09155 ? 4    ARG O N      1 
ATOM   109611 C  CA     . ARG O  2 4   ? 192.90321 222.48794 87.19069  1.000 244.09155 ? 4    ARG O CA     1 
ATOM   109612 C  C      . ARG O  2 4   ? 192.89989 221.09519 87.80499  1.000 244.09155 ? 4    ARG O C      1 
ATOM   109613 O  O      . ARG O  2 4   ? 193.97349 220.49393 87.96186  1.000 244.09155 ? 4    ARG O O      1 
ATOM   109614 C  CB     . ARG O  2 4   ? 193.54819 222.48017 85.80976  1.000 244.09155 ? 4    ARG O CB     1 
ATOM   109615 C  CG     . ARG O  2 4   ? 194.97252 222.04896 85.74931  1.000 244.09155 ? 4    ARG O CG     1 
ATOM   109616 C  CD     . ARG O  2 4   ? 195.41557 222.03788 84.31442  1.000 244.09155 ? 4    ARG O CD     1 
ATOM   109617 N  NE     . ARG O  2 4   ? 195.34834 223.38641 83.76875  1.000 244.09155 ? 4    ARG O NE     1 
ATOM   109618 C  CZ     . ARG O  2 4   ? 196.31350 224.29045 83.83048  1.000 244.09155 ? 4    ARG O CZ     1 
ATOM   109619 N  NH1    . ARG O  2 4   ? 197.48052 224.02224 84.38920  1.000 244.09155 ? 4    ARG O NH1    1 
ATOM   109620 N  NH2    . ARG O  2 4   ? 196.09535 225.49749 83.32092  1.000 244.09155 ? 4    ARG O NH2    1 
ATOM   109621 H  H      . ARG O  2 4   ? 194.39964 223.39248 88.09217  1.000 244.09155 ? 4    ARG O H      1 
ATOM   109622 H  HA     . ARG O  2 4   ? 191.98824 222.76738 87.05657  1.000 244.09155 ? 4    ARG O HA     1 
ATOM   109623 H  HB2    . ARG O  2 4   ? 193.04002 221.87905 85.24314  1.000 244.09155 ? 4    ARG O HB2    1 
ATOM   109624 H  HB3    . ARG O  2 4   ? 193.49861 223.37930 85.44992  1.000 244.09155 ? 4    ARG O HB3    1 
ATOM   109625 H  HG2    . ARG O  2 4   ? 195.50293 222.70243 86.22659  1.000 244.09155 ? 4    ARG O HG2    1 
ATOM   109626 H  HG3    . ARG O  2 4   ? 195.08384 221.16119 86.11844  1.000 244.09155 ? 4    ARG O HG3    1 
ATOM   109627 H  HD2    . ARG O  2 4   ? 196.33217 221.72234 84.26405  1.000 244.09155 ? 4    ARG O HD2    1 
ATOM   109628 H  HD3    . ARG O  2 4   ? 194.83108 221.46551 83.79559  1.000 244.09155 ? 4    ARG O HD3    1 
ATOM   109629 H  HE     . ARG O  2 4   ? 194.56887 223.66706 83.53853  1.000 244.09155 ? 4    ARG O HE     1 
ATOM   109630 H  HH11   . ARG O  2 4   ? 197.62499 223.24484 84.71743  1.000 244.09155 ? 4    ARG O HH11   1 
ATOM   109631 H  HH12   . ARG O  2 4   ? 198.09525 224.62120 84.41230  1.000 244.09155 ? 4    ARG O HH12   1 
ATOM   109632 H  HH21   . ARG O  2 4   ? 195.33922 225.67588 82.96036  1.000 244.09155 ? 4    ARG O HH21   1 
ATOM   109633 H  HH22   . ARG O  2 4   ? 196.69974 226.09471 83.34163  1.000 244.09155 ? 4    ARG O HH22   1 
ATOM   109634 N  N      . PRO O  2 5   ? 191.74575 220.55835 88.19336  1.000 234.33963 ? 5    PRO O N      1 
ATOM   109635 C  CA     . PRO O  2 5   ? 191.70315 219.16958 88.65963  1.000 234.33963 ? 5    PRO O CA     1 
ATOM   109636 C  C      . PRO O  2 5   ? 192.03702 218.20621 87.53090  1.000 234.33963 ? 5    PRO O C      1 
ATOM   109637 O  O      . PRO O  2 5   ? 191.57548 218.36369 86.39906  1.000 234.33963 ? 5    PRO O O      1 
ATOM   109638 C  CB     . PRO O  2 5   ? 190.25554 219.00653 89.13627  1.000 234.33963 ? 5    PRO O CB     1 
ATOM   109639 C  CG     . PRO O  2 5   ? 189.49022 220.00805 88.37622  1.000 234.33963 ? 5    PRO O CG     1 
ATOM   109640 C  CD     . PRO O  2 5   ? 190.40411 221.16510 88.15086  1.000 234.33963 ? 5    PRO O CD     1 
ATOM   109641 H  HA     . PRO O  2 5   ? 192.31077 219.03315 89.40290  1.000 234.33963 ? 5    PRO O HA     1 
ATOM   109642 H  HB2    . PRO O  2 5   ? 189.93077 218.12903 88.90022  1.000 234.33963 ? 5    PRO O HB2    1 
ATOM   109643 H  HB3    . PRO O  2 5   ? 190.19223 219.16575 90.09117  1.000 234.33963 ? 5    PRO O HB3    1 
ATOM   109644 H  HG2    . PRO O  2 5   ? 189.22571 219.62395 87.52917  1.000 234.33963 ? 5    PRO O HG2    1 
ATOM   109645 H  HG3    . PRO O  2 5   ? 188.71078 220.28154 88.88531  1.000 234.33963 ? 5    PRO O HG3    1 
ATOM   109646 H  HD2    . PRO O  2 5   ? 190.23264 221.55361 87.27918  1.000 234.33963 ? 5    PRO O HD2    1 
ATOM   109647 H  HD3    . PRO O  2 5   ? 190.30764 221.81791 88.86010  1.000 234.33963 ? 5    PRO O HD3    1 
ATOM   109648 N  N      . LEU O  2 6   ? 192.86279 217.20553 87.84560  1.000 214.65654 ? 6    LEU O N      1 
ATOM   109649 C  CA     . LEU O  2 6   ? 193.57290 216.43408 86.82422  1.000 214.65654 ? 6    LEU O CA     1 
ATOM   109650 C  C      . LEU O  2 6   ? 192.80900 215.14035 86.55496  1.000 214.65654 ? 6    LEU O C      1 
ATOM   109651 O  O      . LEU O  2 6   ? 193.04572 214.09447 87.14672  1.000 214.65654 ? 6    LEU O O      1 
ATOM   109652 C  CB     . LEU O  2 6   ? 195.03011 216.20307 87.23330  1.000 214.65654 ? 6    LEU O CB     1 
ATOM   109653 C  CG     . LEU O  2 6   ? 195.49800 215.44712 88.48412  1.000 214.65654 ? 6    LEU O CG     1 
ATOM   109654 C  CD1    . LEU O  2 6   ? 195.49747 213.92004 88.37292  1.000 214.65654 ? 6    LEU O CD1    1 
ATOM   109655 C  CD2    . LEU O  2 6   ? 196.88309 215.94154 88.84549  1.000 214.65654 ? 6    LEU O CD2    1 
ATOM   109656 H  H      . LEU O  2 6   ? 193.02666 216.94950 88.65043  1.000 214.65654 ? 6    LEU O H      1 
ATOM   109657 H  HA     . LEU O  2 6   ? 193.58029 216.94570 85.99990  1.000 214.65654 ? 6    LEU O HA     1 
ATOM   109658 H  HB2    . LEU O  2 6   ? 195.45146 215.74600 86.48881  1.000 214.65654 ? 6    LEU O HB2    1 
ATOM   109659 H  HB3    . LEU O  2 6   ? 195.43377 217.08213 87.30435  1.000 214.65654 ? 6    LEU O HB3    1 
ATOM   109660 H  HG     . LEU O  2 6   ? 194.90593 215.67580 89.21283  1.000 214.65654 ? 6    LEU O HG     1 
ATOM   109661 H  HD11   . LEU O  2 6   ? 194.60233 213.56860 88.43179  1.000 214.65654 ? 6    LEU O HD11   1 
ATOM   109662 H  HD12   . LEU O  2 6   ? 196.00977 213.56803 89.11545  1.000 214.65654 ? 6    LEU O HD12   1 
ATOM   109663 H  HD13   . LEU O  2 6   ? 195.93689 213.65982 87.54743  1.000 214.65654 ? 6    LEU O HD13   1 
ATOM   109664 H  HD21   . LEU O  2 6   ? 197.43299 215.94767 88.04729  1.000 214.65654 ? 6    LEU O HD21   1 
ATOM   109665 H  HD22   . LEU O  2 6   ? 197.26119 215.34071 89.50325  1.000 214.65654 ? 6    LEU O HD22   1 
ATOM   109666 H  HD23   . LEU O  2 6   ? 196.81580 216.83989 89.20747  1.000 214.65654 ? 6    LEU O HD23   1 
ATOM   109667 N  N      . HIS O  2 7   ? 191.81821 215.26860 85.67672  1.000 220.19349 ? 7    HIS O N      1 
ATOM   109668 C  CA     . HIS O  2 7   ? 190.91531 214.21058 85.23237  1.000 220.19349 ? 7    HIS O CA     1 
ATOM   109669 C  C      . HIS O  2 7   ? 190.15555 213.52329 86.36111  1.000 220.19349 ? 7    HIS O C      1 
ATOM   109670 O  O      . HIS O  2 7   ? 190.70771 213.21541 87.42210  1.000 220.19349 ? 7    HIS O O      1 
ATOM   109671 C  CB     . HIS O  2 7   ? 191.68820 213.15722 84.41908  1.000 220.19349 ? 7    HIS O CB     1 
ATOM   109672 C  CG     . HIS O  2 7   ? 192.60503 212.29897 85.23328  1.000 220.19349 ? 7    HIS O CG     1 
ATOM   109673 N  ND1    . HIS O  2 7   ? 193.97105 212.48186 85.24931  1.000 220.19349 ? 7    HIS O ND1    1 
ATOM   109674 C  CD2    . HIS O  2 7   ? 192.35641 211.25023 86.05280  1.000 220.19349 ? 7    HIS O CD2    1 
ATOM   109675 C  CE1    . HIS O  2 7   ? 194.52358 211.58785 86.04929  1.000 220.19349 ? 7    HIS O CE1    1 
ATOM   109676 N  NE2    . HIS O  2 7   ? 193.56628 210.82466 86.54494  1.000 220.19349 ? 7    HIS O NE2    1 
ATOM   109677 H  H      . HIS O  2 7   ? 191.64093 216.01858 85.29650  1.000 220.19349 ? 7    HIS O H      1 
ATOM   109678 H  HA     . HIS O  2 7   ? 190.25608 214.60502 84.64028  1.000 220.19349 ? 7    HIS O HA     1 
ATOM   109679 H  HB2    . HIS O  2 7   ? 191.05714 212.57322 83.97306  1.000 220.19349 ? 7    HIS O HB2    1 
ATOM   109680 H  HB3    . HIS O  2 7   ? 192.23890 213.61028 83.76301  1.000 220.19349 ? 7    HIS O HB3    1 
ATOM   109681 H  HD2    . HIS O  2 7   ? 191.52379 210.88000 86.23788  1.000 220.19349 ? 7    HIS O HD2    1 
ATOM   109682 H  HE1    . HIS O  2 7   ? 195.43271 211.50593 86.22681  1.000 220.19349 ? 7    HIS O HE1    1 
ATOM   109683 H  HE2    . HIS O  2 7   ? 193.68139 210.17032 87.09047  1.000 220.19349 ? 7    HIS O HE2    1 
ATOM   109684 N  N      . ASP O  2 8   ? 188.86643 213.30222 86.11403  1.000 222.99518 ? 8    ASP O N      1 
ATOM   109685 C  CA     . ASP O  2 8   ? 187.87951 212.79550 87.06372  1.000 222.99518 ? 8    ASP O CA     1 
ATOM   109686 C  C      . ASP O  2 8   ? 187.71836 213.59969 88.35310  1.000 222.99518 ? 8    ASP O C      1 
ATOM   109687 O  O      . ASP O  2 8   ? 186.67500 213.50090 89.00630  1.000 222.99518 ? 8    ASP O O      1 
ATOM   109688 C  CB     . ASP O  2 8   ? 188.22932 211.34957 87.42287  1.000 222.99518 ? 8    ASP O CB     1 
ATOM   109689 C  CG     . ASP O  2 8   ? 187.93142 210.38317 86.29405  1.000 222.99518 ? 8    ASP O CG     1 
ATOM   109690 O  OD1    . ASP O  2 8   ? 186.81486 210.44198 85.73822  1.000 222.99518 ? 8    ASP O OD1    1 
ATOM   109691 O  OD2    . ASP O  2 8   ? 188.81598 209.56802 85.95828  1.000 222.99518 ? 8    ASP O OD2    1 
ATOM   109692 H  H      . ASP O  2 8   ? 188.51866 213.45111 85.34198  1.000 222.99518 ? 8    ASP O H      1 
ATOM   109693 H  HA     . ASP O  2 8   ? 187.01512 212.78353 86.62372  1.000 222.99518 ? 8    ASP O HA     1 
ATOM   109694 H  HB2    . ASP O  2 8   ? 189.17524 211.29081 87.62799  1.000 222.99518 ? 8    ASP O HB2    1 
ATOM   109695 H  HB3    . ASP O  2 8   ? 187.70533 211.08061 88.19346  1.000 222.99518 ? 8    ASP O HB3    1 
ATOM   109696 N  N      . ARG O  2 9   ? 188.71382 214.39198 88.74291  1.000 228.55940 ? 9    ARG O N      1 
ATOM   109697 C  CA     . ARG O  2 9   ? 188.56132 215.22251 89.92909  1.000 228.55940 ? 9    ARG O CA     1 
ATOM   109698 C  C      . ARG O  2 9   ? 187.63537 216.39938 89.63494  1.000 228.55940 ? 9    ARG O C      1 
ATOM   109699 O  O      . ARG O  2 9   ? 187.64290 216.95312 88.53197  1.000 228.55940 ? 9    ARG O O      1 
ATOM   109700 C  CB     . ARG O  2 9   ? 189.92735 215.70426 90.42670  1.000 228.55940 ? 9    ARG O CB     1 
ATOM   109701 C  CG     . ARG O  2 9   ? 191.08027 214.71028 90.26074  1.000 228.55940 ? 9    ARG O CG     1 
ATOM   109702 C  CD     . ARG O  2 9   ? 190.69915 213.28598 90.63950  1.000 228.55940 ? 9    ARG O CD     1 
ATOM   109703 N  NE     . ARG O  2 9   ? 189.86642 213.24199 91.83552  1.000 228.55940 ? 9    ARG O NE     1 
ATOM   109704 C  CZ     . ARG O  2 9   ? 188.94262 212.32279 92.08365  1.000 228.55940 ? 9    ARG O CZ     1 
ATOM   109705 N  NH1    . ARG O  2 9   ? 188.55969 211.45486 91.16036  1.000 228.55940 ? 9    ARG O NH1    1 
ATOM   109706 N  NH2    . ARG O  2 9   ? 188.35579 212.30118 93.27635  1.000 228.55940 ? 9    ARG O NH2    1 
ATOM   109707 H  H      . ARG O  2 9   ? 189.47153 214.47353 88.35400  1.000 228.55940 ? 9    ARG O H      1 
ATOM   109708 H  HA     . ARG O  2 9   ? 188.15418 214.69486 90.63334  1.000 228.55940 ? 9    ARG O HA     1 
ATOM   109709 H  HB2    . ARG O  2 9   ? 190.17772 216.49555 89.94465  1.000 228.55940 ? 9    ARG O HB2    1 
ATOM   109710 H  HB3    . ARG O  2 9   ? 189.85468 215.91019 91.37175  1.000 228.55940 ? 9    ARG O HB3    1 
ATOM   109711 H  HG2    . ARG O  2 9   ? 191.36429 214.70842 89.33343  1.000 228.55940 ? 9    ARG O HG2    1 
ATOM   109712 H  HG3    . ARG O  2 9   ? 191.81565 214.98416 90.83094  1.000 228.55940 ? 9    ARG O HG3    1 
ATOM   109713 H  HD2    . ARG O  2 9   ? 190.22197 212.87520 89.90475  1.000 228.55940 ? 9    ARG O HD2    1 
ATOM   109714 H  HD3    . ARG O  2 9   ? 191.50927 212.78548 90.82450  1.000 228.55940 ? 9    ARG O HD3    1 
ATOM   109715 H  HE     . ARG O  2 9   ? 189.98133 213.85911 92.42310  1.000 228.55940 ? 9    ARG O HE     1 
ATOM   109716 H  HH11   . ARG O  2 9   ? 188.92779 211.45378 90.38428  1.000 228.55940 ? 9    ARG O HH11   1 
ATOM   109717 H  HH12   . ARG O  2 9   ? 187.96063 210.86758 91.34910  1.000 228.55940 ? 9    ARG O HH12   1 
ATOM   109718 H  HH21   . ARG O  2 9   ? 188.59593 212.86105 93.88340  1.000 228.55940 ? 9    ARG O HH21   1 
ATOM   109719 H  HH22   . ARG O  2 9   ? 187.76231 211.70465 93.45309  1.000 228.55940 ? 9    ARG O HH22   1 
ATOM   109720 N  N      . VAL O  2 10  ? 186.83316 216.78235 90.62623  1.000 234.45638 ? 10   VAL O N      1 
ATOM   109721 C  CA     . VAL O  2 10  ? 186.03177 218.00130 90.57537  1.000 234.45638 ? 10   VAL O CA     1 
ATOM   109722 C  C      . VAL O  2 10  ? 186.24258 218.77308 91.87323  1.000 234.45638 ? 10   VAL O C      1 
ATOM   109723 O  O      . VAL O  2 10  ? 186.34657 218.17615 92.95069  1.000 234.45638 ? 10   VAL O O      1 
ATOM   109724 C  CB     . VAL O  2 10  ? 184.54116 217.70652 90.31041  1.000 234.45638 ? 10   VAL O CB     1 
ATOM   109725 C  CG1    . VAL O  2 10  ? 184.37828 217.05251 88.94770  1.000 234.45638 ? 10   VAL O CG1    1 
ATOM   109726 C  CG2    . VAL O  2 10  ? 183.97187 216.81488 91.36835  1.000 234.45638 ? 10   VAL O CG2    1 
ATOM   109727 H  H      . VAL O  2 10  ? 186.73526 216.34065 91.35751  1.000 234.45638 ? 10   VAL O H      1 
ATOM   109728 H  HA     . VAL O  2 10  ? 186.35403 218.55658 89.84807  1.000 234.45638 ? 10   VAL O HA     1 
ATOM   109729 H  HB     . VAL O  2 10  ? 184.04334 218.53913 90.31050  1.000 234.45638 ? 10   VAL O HB     1 
ATOM   109730 H  HG11   . VAL O  2 10  ? 184.66724 217.67805 88.26589  1.000 234.45638 ? 10   VAL O HG11   1 
ATOM   109731 H  HG12   . VAL O  2 10  ? 183.44534 216.82351 88.81443  1.000 234.45638 ? 10   VAL O HG12   1 
ATOM   109732 H  HG13   . VAL O  2 10  ? 184.92580 216.25260 88.91305  1.000 234.45638 ? 10   VAL O HG13   1 
ATOM   109733 H  HG21   . VAL O  2 10  ? 184.49469 216.00224 91.41722  1.000 234.45638 ? 10   VAL O HG21   1 
ATOM   109734 H  HG22   . VAL O  2 10  ? 183.06318 216.60590 91.11523  1.000 234.45638 ? 10   VAL O HG22   1 
ATOM   109735 H  HG23   . VAL O  2 10  ? 183.98653 217.28249 92.21265  1.000 234.45638 ? 10   VAL O HG23   1 
ATOM   109736 N  N      . ILE O  2 11  ? 186.31060 220.09922 91.76702  1.000 235.82965 ? 11   ILE O N      1 
ATOM   109737 C  CA     . ILE O  2 11  ? 186.44583 220.99850 92.91088  1.000 235.82965 ? 11   ILE O CA     1 
ATOM   109738 C  C      . ILE O  2 11  ? 185.13032 221.72547 93.16027  1.000 235.82965 ? 11   ILE O C      1 
ATOM   109739 O  O      . ILE O  2 11  ? 184.50076 222.22851 92.22153  1.000 235.82965 ? 11   ILE O O      1 
ATOM   109740 C  CB     . ILE O  2 11  ? 187.58941 222.00058 92.68812  1.000 235.82965 ? 11   ILE O CB     1 
ATOM   109741 C  CG1    . ILE O  2 11  ? 188.86347 221.24043 92.31491  1.000 235.82965 ? 11   ILE O CG1    1 
ATOM   109742 C  CG2    . ILE O  2 11  ? 187.80299 222.85171 93.93565  1.000 235.82965 ? 11   ILE O CG2    1 
ATOM   109743 C  CD1    . ILE O  2 11  ? 190.05646 222.11155 92.12079  1.000 235.82965 ? 11   ILE O CD1    1 
ATOM   109744 H  H      . ILE O  2 11  ? 186.27737 220.51565 91.01533  1.000 235.82965 ? 11   ILE O H      1 
ATOM   109745 H  HA     . ILE O  2 11  ? 186.65432 220.47764 93.70208  1.000 235.82965 ? 11   ILE O HA     1 
ATOM   109746 H  HB     . ILE O  2 11  ? 187.34981 222.58505 91.95201  1.000 235.82965 ? 11   ILE O HB     1 
ATOM   109747 H  HG12   . ILE O  2 11  ? 189.07034 220.60796 93.01765  1.000 235.82965 ? 11   ILE O HG12   1 
ATOM   109748 H  HG13   . ILE O  2 11  ? 188.71370 220.76635 91.48233  1.000 235.82965 ? 11   ILE O HG13   1 
ATOM   109749 H  HG21   . ILE O  2 11  ? 188.48025 223.52073 93.75215  1.000 235.82965 ? 11   ILE O HG21   1 
ATOM   109750 H  HG22   . ILE O  2 11  ? 186.97121 223.29010 94.17191  1.000 235.82965 ? 11   ILE O HG22   1 
ATOM   109751 H  HG23   . ILE O  2 11  ? 188.09214 222.27781 94.66216  1.000 235.82965 ? 11   ILE O HG23   1 
ATOM   109752 H  HD11   . ILE O  2 11  ? 190.31842 222.49044 92.97421  1.000 235.82965 ? 11   ILE O HD11   1 
ATOM   109753 H  HD12   . ILE O  2 11  ? 189.82112 222.81808 91.50039  1.000 235.82965 ? 11   ILE O HD12   1 
ATOM   109754 H  HD13   . ILE O  2 11  ? 190.78334 221.57769 91.76348  1.000 235.82965 ? 11   ILE O HD13   1 
ATOM   109755 N  N      . VAL O  2 12  ? 184.72240 221.78281 94.43288  1.000 243.09081 ? 12   VAL O N      1 
ATOM   109756 C  CA     . VAL O  2 12  ? 183.46953 222.40165 94.84802  1.000 243.09081 ? 12   VAL O CA     1 
ATOM   109757 C  C      . VAL O  2 12  ? 183.76131 223.22957 96.09425  1.000 243.09081 ? 12   VAL O C      1 
ATOM   109758 O  O      . VAL O  2 12  ? 184.78252 223.04817 96.76064  1.000 243.09081 ? 12   VAL O O      1 
ATOM   109759 C  CB     . VAL O  2 12  ? 182.38006 221.35148 95.16940  1.000 243.09081 ? 12   VAL O CB     1 
ATOM   109760 C  CG1    . VAL O  2 12  ? 182.71913 220.63811 96.44730  1.000 243.09081 ? 12   VAL O CG1    1 
ATOM   109761 C  CG2    . VAL O  2 12  ? 180.99708 221.96172 95.24456  1.000 243.09081 ? 12   VAL O CG2    1 
ATOM   109762 H  H      . VAL O  2 12  ? 185.17285 221.45888 95.09001  1.000 243.09081 ? 12   VAL O H      1 
ATOM   109763 H  HA     . VAL O  2 12  ? 183.14774 222.98423 94.14544  1.000 243.09081 ? 12   VAL O HA     1 
ATOM   109764 H  HB     . VAL O  2 12  ? 182.37216 220.69180 94.45787  1.000 243.09081 ? 12   VAL O HB     1 
ATOM   109765 H  HG11   . VAL O  2 12  ? 183.64937 220.37516 96.40682  1.000 243.09081 ? 12   VAL O HG11   1 
ATOM   109766 H  HG12   . VAL O  2 12  ? 182.13867 219.87012 96.54224  1.000 243.09081 ? 12   VAL O HG12   1 
ATOM   109767 H  HG13   . VAL O  2 12  ? 182.58734 221.24222 97.19411  1.000 243.09081 ? 12   VAL O HG13   1 
ATOM   109768 H  HG21   . VAL O  2 12  ? 180.98643 222.65242 95.92280  1.000 243.09081 ? 12   VAL O HG21   1 
ATOM   109769 H  HG22   . VAL O  2 12  ? 180.35462 221.27045 95.47005  1.000 243.09081 ? 12   VAL O HG22   1 
ATOM   109770 H  HG23   . VAL O  2 12  ? 180.78344 222.33435 94.38336  1.000 243.09081 ? 12   VAL O HG23   1 
ATOM   109771 N  N      . LYS O  2 13  ? 182.85263 224.15121 96.40681  1.000 257.84803 ? 13   LYS O N      1 
ATOM   109772 C  CA     . LYS O  2 13  ? 182.74361 224.71907 97.74463  1.000 257.84803 ? 13   LYS O CA     1 
ATOM   109773 C  C      . LYS O  2 13  ? 181.35044 224.45486 98.30035  1.000 257.84803 ? 13   LYS O C      1 
ATOM   109774 O  O      . LYS O  2 13  ? 180.35497 224.58884 97.58364  1.000 257.84803 ? 13   LYS O O      1 
ATOM   109775 C  CB     . LYS O  2 13  ? 183.02344 226.22549 97.72951  1.000 257.84803 ? 13   LYS O CB     1 
ATOM   109776 C  CG     . LYS O  2 13  ? 182.05564 227.02882 96.87048  1.000 257.84803 ? 13   LYS O CG     1 
ATOM   109777 C  CD     . LYS O  2 13  ? 182.45948 228.49482 96.78272  1.000 257.84803 ? 13   LYS O CD     1 
ATOM   109778 C  CE     . LYS O  2 13  ? 182.33679 229.20078 98.12557  1.000 257.84803 ? 13   LYS O CE     1 
ATOM   109779 N  NZ     . LYS O  2 13  ? 182.80862 230.61096 98.05866  1.000 257.84803 ? 13   LYS O NZ     1 
ATOM   109780 H  H      . LYS O  2 13  ? 182.27925 224.46867 95.85002  1.000 257.84803 ? 13   LYS O H      1 
ATOM   109781 H  HA     . LYS O  2 13  ? 183.39102 224.29613 98.33010  1.000 257.84803 ? 13   LYS O HA     1 
ATOM   109782 H  HB2    . LYS O  2 13  ? 182.96263 226.55757 98.63830  1.000 257.84803 ? 13   LYS O HB2    1 
ATOM   109783 H  HB3    . LYS O  2 13  ? 183.91794 226.37448 97.38490  1.000 257.84803 ? 13   LYS O HB3    1 
ATOM   109784 H  HG2    . LYS O  2 13  ? 182.04783 226.66395 95.97175  1.000 257.84803 ? 13   LYS O HG2    1 
ATOM   109785 H  HG3    . LYS O  2 13  ? 181.16753 226.98366 97.25789  1.000 257.84803 ? 13   LYS O HG3    1 
ATOM   109786 H  HD2    . LYS O  2 13  ? 183.38326 228.55418 96.49290  1.000 257.84803 ? 13   LYS O HD2    1 
ATOM   109787 H  HD3    . LYS O  2 13  ? 181.88097 228.94799 96.14934  1.000 257.84803 ? 13   LYS O HD3    1 
ATOM   109788 H  HE2    . LYS O  2 13  ? 181.40617 229.20612 98.39907  1.000 257.84803 ? 13   LYS O HE2    1 
ATOM   109789 H  HE3    . LYS O  2 13  ? 182.87666 228.73847 98.78452  1.000 257.84803 ? 13   LYS O HE3    1 
ATOM   109790 H  HZ1    . LYS O  2 13  ? 182.60172 231.03660 98.81241  1.000 257.84803 ? 13   LYS O HZ1    1 
ATOM   109791 H  HZ2    . LYS O  2 13  ? 183.69158 230.63075 97.94848  1.000 257.84803 ? 13   LYS O HZ2    1 
ATOM   109792 H  HZ3    . LYS O  2 13  ? 182.42237 231.02914 97.37456  1.000 257.84803 ? 13   LYS O HZ3    1 
ATOM   109793 N  N      . ARG O  2 14  ? 181.28214 224.09406 99.58265  1.000 258.40406 ? 14   ARG O N      1 
ATOM   109794 C  CA     . ARG O  2 14  ? 179.99366 223.85493 100.22448 1.000 258.40406 ? 14   ARG O CA     1 
ATOM   109795 C  C      . ARG O  2 14  ? 179.15651 225.12661 100.28461 1.000 258.40406 ? 14   ARG O C      1 
ATOM   109796 O  O      . ARG O  2 14  ? 179.67937 226.23201 100.45058 1.000 258.40406 ? 14   ARG O O      1 
ATOM   109797 C  CB     . ARG O  2 14  ? 180.15482 223.30312 101.64410 1.000 258.40406 ? 14   ARG O CB     1 
ATOM   109798 C  CG     . ARG O  2 14  ? 180.71117 224.30038 102.64755 1.000 258.40406 ? 14   ARG O CG     1 
ATOM   109799 C  CD     . ARG O  2 14  ? 180.99319 223.66055 104.00296 1.000 258.40406 ? 14   ARG O CD     1 
ATOM   109800 N  NE     . ARG O  2 14  ? 181.93443 222.54649 103.97582 1.000 258.40406 ? 14   ARG O NE     1 
ATOM   109801 C  CZ     . ARG O  2 14  ? 181.58847 221.26512 104.01716 1.000 258.40406 ? 14   ARG O CZ     1 
ATOM   109802 N  NH1    . ARG O  2 14  ? 180.34301 220.88783 104.26268 1.000 258.40406 ? 14   ARG O NH1    1 
ATOM   109803 N  NH2    . ARG O  2 14  ? 182.53131 220.33567 103.89541 1.000 258.40406 ? 14   ARG O NH2    1 
ATOM   109804 H  H      . ARG O  2 14  ? 181.96224 223.98253 100.09728 1.000 258.40406 ? 14   ARG O H      1 
ATOM   109805 H  HA     . ARG O  2 14  ? 179.50308 223.20000 99.70376  1.000 258.40406 ? 14   ARG O HA     1 
ATOM   109806 H  HB2    . ARG O  2 14  ? 179.28565 223.01500 101.96434 1.000 258.40406 ? 14   ARG O HB2    1 
ATOM   109807 H  HB3    . ARG O  2 14  ? 180.75959 222.54547 101.61425 1.000 258.40406 ? 14   ARG O HB3    1 
ATOM   109808 H  HG2    . ARG O  2 14  ? 181.54384 224.66229 102.30666 1.000 258.40406 ? 14   ARG O HG2    1 
ATOM   109809 H  HG3    . ARG O  2 14  ? 180.06771 225.01303 102.78336 1.000 258.40406 ? 14   ARG O HG3    1 
ATOM   109810 H  HD2    . ARG O  2 14  ? 181.37353 224.33982 104.58142 1.000 258.40406 ? 14   ARG O HD2    1 
ATOM   109811 H  HD3    . ARG O  2 14  ? 180.15549 223.35636 104.38154 1.000 258.40406 ? 14   ARG O HD3    1 
ATOM   109812 H  HE     . ARG O  2 14  ? 182.76030 222.72853 103.82064 1.000 258.40406 ? 14   ARG O HE     1 
ATOM   109813 H  HH11   . ARG O  2 14  ? 179.71803 221.47029 104.34786 1.000 258.40406 ? 14   ARG O HH11   1 
ATOM   109814 H  HH12   . ARG O  2 14  ? 180.14830 220.05046 104.28735 1.000 258.40406 ? 14   ARG O HH12   1 
ATOM   109815 H  HH21   . ARG O  2 14  ? 183.34693 220.56573 103.75045 1.000 258.40406 ? 14   ARG O HH21   1 
ATOM   109816 H  HH22   . ARG O  2 14  ? 182.31941 219.50269 103.92974 1.000 258.40406 ? 14   ARG O HH22   1 
ATOM   109817 N  N      . LYS O  2 15  ? 177.84403 224.95806 100.14282 1.000 278.73965 ? 15   LYS O N      1 
ATOM   109818 C  CA     . LYS O  2 15  ? 176.89978 226.01329 100.47482 1.000 278.73965 ? 15   LYS O CA     1 
ATOM   109819 C  C      . LYS O  2 15  ? 176.90899 226.27323 101.98310 1.000 278.73965 ? 15   LYS O C      1 
ATOM   109820 O  O      . LYS O  2 15  ? 177.63346 225.63590 102.75317 1.000 278.73965 ? 15   LYS O O      1 
ATOM   109821 C  CB     . LYS O  2 15  ? 175.49707 225.63567 100.00601 1.000 278.73965 ? 15   LYS O CB     1 
ATOM   109822 C  CG     . LYS O  2 15  ? 175.35101 225.49887 98.49990  1.000 278.73965 ? 15   LYS O CG     1 
ATOM   109823 C  CD     . LYS O  2 15  ? 173.88580 225.46920 98.08530  1.000 278.73965 ? 15   LYS O CD     1 
ATOM   109824 C  CE     . LYS O  2 15  ? 173.22914 226.83593 98.20768  1.000 278.73965 ? 15   LYS O CE     1 
ATOM   109825 N  NZ     . LYS O  2 15  ? 171.82197 226.81948 97.72237  1.000 278.73965 ? 15   LYS O NZ     1 
ATOM   109826 H  H      . LYS O  2 15  ? 177.47607 224.23678 99.85335  1.000 278.73965 ? 15   LYS O H      1 
ATOM   109827 H  HA     . LYS O  2 15  ? 177.16150 226.83107 100.02340 1.000 278.73965 ? 15   LYS O HA     1 
ATOM   109828 H  HB2    . LYS O  2 15  ? 175.25880 224.78285 100.40198 1.000 278.73965 ? 15   LYS O HB2    1 
ATOM   109829 H  HB3    . LYS O  2 15  ? 174.87853 226.31797 100.30692 1.000 278.73965 ? 15   LYS O HB3    1 
ATOM   109830 H  HG2    . LYS O  2 15  ? 175.77303 226.25795 98.06801  1.000 278.73965 ? 15   LYS O HG2    1 
ATOM   109831 H  HG3    . LYS O  2 15  ? 175.76741 224.67373 98.20907  1.000 278.73965 ? 15   LYS O HG3    1 
ATOM   109832 H  HD2    . LYS O  2 15  ? 173.82080 225.18444 97.16065  1.000 278.73965 ? 15   LYS O HD2    1 
ATOM   109833 H  HD3    . LYS O  2 15  ? 173.40598 224.85151 98.65917  1.000 278.73965 ? 15   LYS O HD3    1 
ATOM   109834 H  HE2    . LYS O  2 15  ? 173.21961 227.10726 99.13836  1.000 278.73965 ? 15   LYS O HE2    1 
ATOM   109835 H  HE3    . LYS O  2 15  ? 173.72584 227.47783 97.67669  1.000 278.73965 ? 15   LYS O HE3    1 
ATOM   109836 H  HZ1    . LYS O  2 15  ? 171.45754 227.62558 97.81965  1.000 278.73965 ? 15   LYS O HZ1    1 
ATOM   109837 H  HZ2    . LYS O  2 15  ? 171.79938 226.59329 96.86199  1.000 278.73965 ? 15   LYS O HZ2    1 
ATOM   109838 H  HZ3    . LYS O  2 15  ? 171.34664 226.22928 98.18932  1.000 278.73965 ? 15   LYS O HZ3    1 
ATOM   109839 N  N      . GLU O  2 16  ? 176.08498 227.23052 102.40490 1.000 297.95874 ? 16   GLU O N      1 
ATOM   109840 C  CA     . GLU O  2 16  ? 176.01370 227.60756 103.81109 1.000 297.95874 ? 16   GLU O CA     1 
ATOM   109841 C  C      . GLU O  2 16  ? 175.62026 226.42248 104.69268 1.000 297.95874 ? 16   GLU O C      1 
ATOM   109842 O  O      . GLU O  2 16  ? 174.88871 225.51824 104.28041 1.000 297.95874 ? 16   GLU O O      1 
ATOM   109843 C  CB     . GLU O  2 16  ? 175.03019 228.76439 103.98863 1.000 297.95874 ? 16   GLU O CB     1 
ATOM   109844 C  CG     . GLU O  2 16  ? 173.61182 228.44012 103.56576 1.000 297.95874 ? 16   GLU O CG     1 
ATOM   109845 C  CD     . GLU O  2 16  ? 172.81202 227.77670 104.65901 1.000 297.95874 ? 16   GLU O CD     1 
ATOM   109846 O  OE1    . GLU O  2 16  ? 173.19527 227.88912 105.84261 1.000 297.95874 ? 16   GLU O OE1    1 
ATOM   109847 O  OE2    . GLU O  2 16  ? 171.79389 227.13194 104.33338 1.000 297.95874 ? 16   GLU O OE2    1 
ATOM   109848 H  H      . GLU O  2 16  ? 175.55742 227.67739 101.89369 1.000 297.95874 ? 16   GLU O H      1 
ATOM   109849 H  HA     . GLU O  2 16  ? 176.88817 227.91396 104.09804 1.000 297.95874 ? 16   GLU O HA     1 
ATOM   109850 H  HB2    . GLU O  2 16  ? 175.01758 229.02474 104.92245 1.000 297.95874 ? 16   GLU O HB2    1 
ATOM   109851 H  HB3    . GLU O  2 16  ? 175.33228 229.51100 103.44808 1.000 297.95874 ? 16   GLU O HB3    1 
ATOM   109852 H  HG2    . GLU O  2 16  ? 173.16003 229.26318 103.32223 1.000 297.95874 ? 16   GLU O HG2    1 
ATOM   109853 H  HG3    . GLU O  2 16  ? 173.63439 227.83830 102.80575 1.000 297.95874 ? 16   GLU O HG3    1 
ATOM   109854 N  N      . VAL O  2 17  ? 176.12810 226.44732 105.92444 1.000 297.43451 ? 17   VAL O N      1 
ATOM   109855 C  CA     . VAL O  2 17  ? 175.99037 225.37163 106.90295 1.000 297.43451 ? 17   VAL O CA     1 
ATOM   109856 C  C      . VAL O  2 17  ? 175.06383 225.79248 108.03972 1.000 297.43451 ? 17   VAL O C      1 
ATOM   109857 O  O      . VAL O  2 17  ? 175.12496 226.93321 108.51374 1.000 297.43451 ? 17   VAL O O      1 
ATOM   109858 C  CB     . VAL O  2 17  ? 177.37131 224.95670 107.45093 1.000 297.43451 ? 17   VAL O CB     1 
ATOM   109859 C  CG1    . VAL O  2 17  ? 177.22829 223.96020 108.59630 1.000 297.43451 ? 17   VAL O CG1    1 
ATOM   109860 C  CG2    . VAL O  2 17  ? 178.23057 224.37547 106.33782 1.000 297.43451 ? 17   VAL O CG2    1 
ATOM   109861 H  H      . VAL O  2 17  ? 176.57955 227.11306 106.22879 1.000 297.43451 ? 17   VAL O H      1 
ATOM   109862 H  HA     . VAL O  2 17  ? 175.59752 224.59842 106.46879 1.000 297.43451 ? 17   VAL O HA     1 
ATOM   109863 H  HB     . VAL O  2 17  ? 177.82190 225.74368 107.79536 1.000 297.43451 ? 17   VAL O HB     1 
ATOM   109864 H  HG11   . VAL O  2 17  ? 178.11001 223.64574 108.85043 1.000 297.43451 ? 17   VAL O HG11   1 
ATOM   109865 H  HG12   . VAL O  2 17  ? 176.68552 223.21400 108.29738 1.000 297.43451 ? 17   VAL O HG12   1 
ATOM   109866 H  HG13   . VAL O  2 17  ? 176.80366 224.39434 109.35176 1.000 297.43451 ? 17   VAL O HG13   1 
ATOM   109867 H  HG21   . VAL O  2 17  ? 178.32242 225.03468 105.63231 1.000 297.43451 ? 17   VAL O HG21   1 
ATOM   109868 H  HG22   . VAL O  2 17  ? 177.80128 223.57733 105.99219 1.000 297.43451 ? 17   VAL O HG22   1 
ATOM   109869 H  HG23   . VAL O  2 17  ? 179.10338 224.15281 106.69784 1.000 297.43451 ? 17   VAL O HG23   1 
ATOM   109870 N  N      . GLU O  2 18  ? 174.20574 224.86680 108.47460 1.000 322.47685 ? 18   GLU O N      1 
ATOM   109871 C  CA     . GLU O  2 18  ? 173.30498 225.07726 109.61376 1.000 322.47685 ? 18   GLU O CA     1 
ATOM   109872 C  C      . GLU O  2 18  ? 172.43950 226.33035 109.47012 1.000 322.47685 ? 18   GLU O C      1 
ATOM   109873 O  O      . GLU O  2 18  ? 172.50025 227.26238 110.27424 1.000 322.47685 ? 18   GLU O O      1 
ATOM   109874 C  CB     . GLU O  2 18  ? 174.10338 225.12835 110.91988 1.000 322.47685 ? 18   GLU O CB     1 
ATOM   109875 C  CG     . GLU O  2 18  ? 174.78250 223.81990 111.29464 1.000 322.47685 ? 18   GLU O CG     1 
ATOM   109876 C  CD     . GLU O  2 18  ? 173.82335 222.81919 111.91306 1.000 322.47685 ? 18   GLU O CD     1 
ATOM   109877 O  OE1    . GLU O  2 18  ? 172.61816 222.86557 111.58882 1.000 322.47685 ? 18   GLU O OE1    1 
ATOM   109878 O  OE2    . GLU O  2 18  ? 174.27521 221.98685 112.72748 1.000 322.47685 ? 18   GLU O OE2    1 
ATOM   109879 H  H      . GLU O  2 18  ? 174.12463 224.08889 108.11720 1.000 322.47685 ? 18   GLU O H      1 
ATOM   109880 H  HA     . GLU O  2 18  ? 172.70387 224.31857 109.66908 1.000 322.47685 ? 18   GLU O HA     1 
ATOM   109881 H  HB2    . GLU O  2 18  ? 174.79343 225.80496 110.83625 1.000 322.47685 ? 18   GLU O HB2    1 
ATOM   109882 H  HB3    . GLU O  2 18  ? 173.50095 225.36449 111.64261 1.000 322.47685 ? 18   GLU O HB3    1 
ATOM   109883 H  HG2    . GLU O  2 18  ? 175.15807 223.41750 110.49655 1.000 322.47685 ? 18   GLU O HG2    1 
ATOM   109884 H  HG3    . GLU O  2 18  ? 175.48496 224.00088 111.93868 1.000 322.47685 ? 18   GLU O HG3    1 
ATOM   109885 N  N      . THR O  2 19  ? 171.62939 226.33890 108.41387 1.000 330.36617 ? 19   THR O N      1 
ATOM   109886 C  CA     . THR O  2 19  ? 170.73227 227.45893 108.16067 1.000 330.36617 ? 19   THR O CA     1 
ATOM   109887 C  C      . THR O  2 19  ? 169.88537 227.75861 109.39187 1.000 330.36617 ? 19   THR O C      1 
ATOM   109888 O  O      . THR O  2 19  ? 169.20959 226.87805 109.93114 1.000 330.36617 ? 19   THR O O      1 
ATOM   109889 C  CB     . THR O  2 19  ? 169.80813 227.13763 106.98325 1.000 330.36617 ? 19   THR O CB     1 
ATOM   109890 O  OG1    . THR O  2 19  ? 170.58292 226.85839 105.81503 1.000 330.36617 ? 19   THR O OG1    1 
ATOM   109891 C  CG2    . THR O  2 19  ? 168.87570 228.31094 106.69525 1.000 330.36617 ? 19   THR O CG2    1 
ATOM   109892 H  H      . THR O  2 19  ? 171.58134 225.70879 107.83069 1.000 330.36617 ? 19   THR O H      1 
ATOM   109893 H  HA     . THR O  2 19  ? 171.25073 228.24898 107.94157 1.000 330.36617 ? 19   THR O HA     1 
ATOM   109894 H  HB     . THR O  2 19  ? 169.26604 226.36370 107.20223 1.000 330.36617 ? 19   THR O HB     1 
ATOM   109895 H  HG1    . THR O  2 19  ? 170.07601 226.66521 105.17376 1.000 330.36617 ? 19   THR O HG1    1 
ATOM   109896 H  HG21   . THR O  2 19  ? 168.36172 228.13181 105.89243 1.000 330.36617 ? 19   THR O HG21   1 
ATOM   109897 H  HG22   . THR O  2 19  ? 168.26206 228.44672 107.43385 1.000 330.36617 ? 19   THR O HG22   1 
ATOM   109898 H  HG23   . THR O  2 19  ? 169.39375 229.11975 106.55932 1.000 330.36617 ? 19   THR O HG23   1 
ATOM   109899 N  N      . LYS O  2 20  ? 169.93117 229.01528 109.83066 1.000 311.72617 ? 20   LYS O N      1 
ATOM   109900 C  CA     . LYS O  2 20  ? 169.46162 229.42360 111.15001 1.000 311.72617 ? 20   LYS O CA     1 
ATOM   109901 C  C      . LYS O  2 20  ? 167.95160 229.64225 111.15293 1.000 311.72617 ? 20   LYS O C      1 
ATOM   109902 O  O      . LYS O  2 20  ? 167.44690 230.51420 111.86754 1.000 311.72617 ? 20   LYS O O      1 
ATOM   109903 C  CB     . LYS O  2 20  ? 170.19359 230.69259 111.59432 1.000 311.72617 ? 20   LYS O CB     1 
ATOM   109904 C  CG     . LYS O  2 20  ? 170.16300 230.94532 113.09587 1.000 311.72617 ? 20   LYS O CG     1 
ATOM   109905 C  CD     . LYS O  2 20  ? 170.83304 229.84021 113.92032 1.000 311.72617 ? 20   LYS O CD     1 
ATOM   109906 C  CE     . LYS O  2 20  ? 172.13493 229.33762 113.31331 1.000 311.72617 ? 20   LYS O CE     1 
ATOM   109907 N  NZ     . LYS O  2 20  ? 172.79996 228.34014 114.19733 1.000 311.72617 ? 20   LYS O NZ     1 
ATOM   109908 H  H      . LYS O  2 20  ? 170.24042 229.66894 109.36514 1.000 311.72617 ? 20   LYS O H      1 
ATOM   109909 H  HA     . LYS O  2 20  ? 169.66177 228.71868 111.78488 1.000 311.72617 ? 20   LYS O HA     1 
ATOM   109910 H  HB2    . LYS O  2 20  ? 171.11840 230.64304 111.30820 1.000 311.72617 ? 20   LYS O HB2    1 
ATOM   109911 H  HB3    . LYS O  2 20  ? 169.76746 231.45250 111.16788 1.000 311.72617 ? 20   LYS O HB3    1 
ATOM   109912 H  HG2    . LYS O  2 20  ? 170.62864 231.77569 113.28179 1.000 311.72617 ? 20   LYS O HG2    1 
ATOM   109913 H  HG3    . LYS O  2 20  ? 169.23988 231.01881 113.37680 1.000 311.72617 ? 20   LYS O HG3    1 
ATOM   109914 H  HD2    . LYS O  2 20  ? 171.03109 230.18555 114.80495 1.000 311.72617 ? 20   LYS O HD2    1 
ATOM   109915 H  HD3    . LYS O  2 20  ? 170.22561 229.08714 113.98952 1.000 311.72617 ? 20   LYS O HD3    1 
ATOM   109916 H  HE2    . LYS O  2 20  ? 171.95169 228.90438 112.46542 1.000 311.72617 ? 20   LYS O HE2    1 
ATOM   109917 H  HE3    . LYS O  2 20  ? 172.74020 230.08496 113.18699 1.000 311.72617 ? 20   LYS O HE3    1 
ATOM   109918 H  HZ1    . LYS O  2 20  ? 173.52971 228.02059 113.80069 1.000 311.72617 ? 20   LYS O HZ1    1 
ATOM   109919 H  HZ2    . LYS O  2 20  ? 173.03280 228.72306 114.96635 1.000 311.72617 ? 20   LYS O HZ2    1 
ATOM   109920 H  HZ3    . LYS O  2 20  ? 172.24407 227.66606 114.36706 1.000 311.72617 ? 20   LYS O HZ3    1 
ATOM   109921 N  N      . SER O  2 21  ? 167.22464 228.85904 110.36273 1.000 312.95609 ? 21   SER O N      1 
ATOM   109922 C  CA     . SER O  2 21  ? 165.80096 229.06742 110.12518 1.000 312.95609 ? 21   SER O CA     1 
ATOM   109923 C  C      . SER O  2 21  ? 165.10404 227.71264 109.99863 1.000 312.95609 ? 21   SER O C      1 
ATOM   109924 O  O      . SER O  2 21  ? 164.49784 227.37680 108.98355 1.000 312.95609 ? 21   SER O O      1 
ATOM   109925 C  CB     . SER O  2 21  ? 165.59088 229.93472 108.88575 1.000 312.95609 ? 21   SER O CB     1 
ATOM   109926 O  OG     . SER O  2 21  ? 166.23072 231.19047 109.03149 1.000 312.95609 ? 21   SER O OG     1 
ATOM   109927 H  H      . SER O  2 21  ? 167.53850 228.17844 109.94376 1.000 312.95609 ? 21   SER O H      1 
ATOM   109928 H  HA     . SER O  2 21  ? 165.41638 229.53186 110.88495 1.000 312.95609 ? 21   SER O HA     1 
ATOM   109929 H  HB2    . SER O  2 21  ? 165.96105 229.47881 108.11379 1.000 312.95609 ? 21   SER O HB2    1 
ATOM   109930 H  HB3    . SER O  2 21  ? 164.64089 230.08102 108.76096 1.000 312.95609 ? 21   SER O HB3    1 
ATOM   109931 H  HG     . SER O  2 21  ? 166.10220 231.65992 108.34694 1.000 312.95609 ? 21   SER O HG     1 
ATOM   109932 N  N      . ALA O  2 22  ? 165.19118 226.90791 111.05552 1.000 304.84759 ? 22   ALA O N      1 
ATOM   109933 C  CA     . ALA O  2 22  ? 164.51099 225.61965 111.07821 1.000 304.84759 ? 22   ALA O CA     1 
ATOM   109934 C  C      . ALA O  2 22  ? 163.00824 225.81563 110.92190 1.000 304.84759 ? 22   ALA O C      1 
ATOM   109935 O  O      . ALA O  2 22  ? 162.38419 226.58116 111.66245 1.000 304.84759 ? 22   ALA O O      1 
ATOM   109936 C  CB     . ALA O  2 22  ? 164.81911 224.88266 112.38079 1.000 304.84759 ? 22   ALA O CB     1 
ATOM   109937 H  H      . ALA O  2 22  ? 165.63727 227.08525 111.76881 1.000 304.84759 ? 22   ALA O H      1 
ATOM   109938 H  HA     . ALA O  2 22  ? 164.82625 225.07687 110.33868 1.000 304.84759 ? 22   ALA O HA     1 
ATOM   109939 H  HB1    . ALA O  2 22  ? 165.77945 224.77204 112.46070 1.000 304.84759 ? 22   ALA O HB1    1 
ATOM   109940 H  HB2    . ALA O  2 22  ? 164.38649 224.01466 112.36141 1.000 304.84759 ? 22   ALA O HB2    1 
ATOM   109941 H  HB3    . ALA O  2 22  ? 164.48271 225.40306 113.12613 1.000 304.84759 ? 22   ALA O HB3    1 
ATOM   109942 N  N      . GLY O  2 23  ? 162.43338 225.11575 109.94538 1.000 314.02369 ? 23   GLY O N      1 
ATOM   109943 C  CA     . GLY O  2 23  ? 161.09043 225.40311 109.47765 1.000 314.02369 ? 23   GLY O CA     1 
ATOM   109944 C  C      . GLY O  2 23  ? 160.92383 226.80939 108.95449 1.000 314.02369 ? 23   GLY O C      1 
ATOM   109945 O  O      . GLY O  2 23  ? 159.80132 227.31571 108.88535 1.000 314.02369 ? 23   GLY O O      1 
ATOM   109946 H  H      . GLY O  2 23  ? 162.81047 224.45974 109.53628 1.000 314.02369 ? 23   GLY O H      1 
ATOM   109947 H  HA2    . GLY O  2 23  ? 160.86221 224.78451 108.76595 1.000 314.02369 ? 23   GLY O HA2    1 
ATOM   109948 H  HA3    . GLY O  2 23  ? 160.46348 225.27238 110.20633 1.000 314.02369 ? 23   GLY O HA3    1 
ATOM   109949 N  N      . GLY O  2 24  ? 162.02682 227.45148 108.57817 1.000 310.27856 ? 24   GLY O N      1 
ATOM   109950 C  CA     . GLY O  2 24  ? 162.07745 228.86098 108.24798 1.000 310.27856 ? 24   GLY O CA     1 
ATOM   109951 C  C      . GLY O  2 24  ? 161.96239 229.80901 109.41782 1.000 310.27856 ? 24   GLY O C      1 
ATOM   109952 O  O      . GLY O  2 24  ? 161.91349 231.02401 109.20434 1.000 310.27856 ? 24   GLY O O      1 
ATOM   109953 H  H      . GLY O  2 24  ? 162.79198 227.06570 108.50570 1.000 310.27856 ? 24   GLY O H      1 
ATOM   109954 H  HA2    . GLY O  2 24  ? 162.91744 229.04250 107.79906 1.000 310.27856 ? 24   GLY O HA2    1 
ATOM   109955 H  HA3    . GLY O  2 24  ? 161.35970 229.06323 107.62795 1.000 310.27856 ? 24   GLY O HA3    1 
ATOM   109956 N  N      . ILE O  2 25  ? 161.92033 229.29960 110.64729 1.000 309.24337 ? 25   ILE O N      1 
ATOM   109957 C  CA     . ILE O  2 25  ? 161.52008 230.10883 111.79429 1.000 309.24337 ? 25   ILE O CA     1 
ATOM   109958 C  C      . ILE O  2 25  ? 162.53667 229.86648 112.90922 1.000 309.24337 ? 25   ILE O C      1 
ATOM   109959 O  O      . ILE O  2 25  ? 163.25857 230.78766 113.30705 1.000 309.24337 ? 25   ILE O O      1 
ATOM   109960 C  CB     . ILE O  2 25  ? 160.04724 229.86263 112.20371 1.000 309.24337 ? 25   ILE O CB     1 
ATOM   109961 C  CG1    . ILE O  2 25  ? 159.84882 228.56309 112.98032 1.000 309.24337 ? 25   ILE O CG1    1 
ATOM   109962 C  CG2    . ILE O  2 25  ? 159.14685 229.89666 110.96645 1.000 309.24337 ? 25   ILE O CG2    1 
ATOM   109963 C  CD1    . ILE O  2 25  ? 158.41372 228.26339 113.35468 1.000 309.24337 ? 25   ILE O CD1    1 
ATOM   109964 H  H      . ILE O  2 25  ? 162.12055 228.48701 110.84407 1.000 309.24337 ? 25   ILE O H      1 
ATOM   109965 H  HA     . ILE O  2 25  ? 161.59105 231.04475 111.54937 1.000 309.24337 ? 25   ILE O HA     1 
ATOM   109966 H  HB     . ILE O  2 25  ? 159.77863 230.59349 112.78225 1.000 309.24337 ? 25   ILE O HB     1 
ATOM   109967 H  HG12   . ILE O  2 25  ? 160.20729 227.81519 112.47787 1.000 309.24337 ? 25   ILE O HG12   1 
ATOM   109968 H  HG13   . ILE O  2 25  ? 160.30931 228.67181 113.81983 1.000 309.24337 ? 25   ILE O HG13   1 
ATOM   109969 H  HG21   . ILE O  2 25  ? 159.23110 230.76963 110.55304 1.000 309.24337 ? 25   ILE O HG21   1 
ATOM   109970 H  HG22   . ILE O  2 25  ? 158.22455 229.75242 111.22518 1.000 309.24337 ? 25   ILE O HG22   1 
ATOM   109971 H  HG23   . ILE O  2 25  ? 159.43384 229.21474 110.34056 1.000 309.24337 ? 25   ILE O HG23   1 
ATOM   109972 H  HD11   . ILE O  2 25  ? 158.39390 227.46813 113.90666 1.000 309.24337 ? 25   ILE O HD11   1 
ATOM   109973 H  HD12   . ILE O  2 25  ? 158.05886 229.01828 113.84933 1.000 309.24337 ? 25   ILE O HD12   1 
ATOM   109974 H  HD13   . ILE O  2 25  ? 157.89073 228.12636 112.55105 1.000 309.24337 ? 25   ILE O HD13   1 
ATOM   109975 N  N      . VAL O  2 26  ? 162.60676 228.63847 113.42382 1.000 300.65776 ? 26   VAL O N      1 
ATOM   109976 C  CA     . VAL O  2 26  ? 163.36411 228.36257 114.64036 1.000 300.65776 ? 26   VAL O CA     1 
ATOM   109977 C  C      . VAL O  2 26  ? 164.84557 228.34184 114.29844 1.000 300.65776 ? 26   VAL O C      1 
ATOM   109978 O  O      . VAL O  2 26  ? 165.26374 227.71268 113.31928 1.000 300.65776 ? 26   VAL O O      1 
ATOM   109979 C  CB     . VAL O  2 26  ? 162.93952 227.02998 115.28249 1.000 300.65776 ? 26   VAL O CB     1 
ATOM   109980 C  CG1    . VAL O  2 26  ? 163.78267 226.75461 116.52078 1.000 300.65776 ? 26   VAL O CG1    1 
ATOM   109981 C  CG2    . VAL O  2 26  ? 161.46721 227.02225 115.64527 1.000 300.65776 ? 26   VAL O CG2    1 
ATOM   109982 H  H      . VAL O  2 26  ? 162.23370 227.94452 113.08108 1.000 300.65776 ? 26   VAL O H      1 
ATOM   109983 H  HA     . VAL O  2 26  ? 163.20905 229.07283 115.28264 1.000 300.65776 ? 26   VAL O HA     1 
ATOM   109984 H  HB     . VAL O  2 26  ? 163.09420 226.31161 114.65018 1.000 300.65776 ? 26   VAL O HB     1 
ATOM   109985 H  HG11   . VAL O  2 26  ? 163.44008 225.96473 116.96685 1.000 300.65776 ? 26   VAL O HG11   1 
ATOM   109986 H  HG12   . VAL O  2 26  ? 163.72202 227.52037 117.11345 1.000 300.65776 ? 26   VAL O HG12   1 
ATOM   109987 H  HG13   . VAL O  2 26  ? 164.70577 226.61449 116.25955 1.000 300.65776 ? 26   VAL O HG13   1 
ATOM   109988 H  HG21   . VAL O  2 26  ? 160.93804 227.08559 114.84285 1.000 300.65776 ? 26   VAL O HG21   1 
ATOM   109989 H  HG22   . VAL O  2 26  ? 161.26879 226.18252 116.08843 1.000 300.65776 ? 26   VAL O HG22   1 
ATOM   109990 H  HG23   . VAL O  2 26  ? 161.28339 227.75260 116.25739 1.000 300.65776 ? 26   VAL O HG23   1 
ATOM   109991 N  N      . LEU O  2 27  ? 165.64092 229.03688 115.10266 1.000 293.66818 ? 27   LEU O N      1 
ATOM   109992 C  CA     . LEU O  2 27  ? 167.08448 229.10580 114.90203 1.000 293.66818 ? 27   LEU O CA     1 
ATOM   109993 C  C      . LEU O  2 27  ? 167.70177 227.85654 115.51437 1.000 293.66818 ? 27   LEU O C      1 
ATOM   109994 O  O      . LEU O  2 27  ? 167.75998 227.70720 116.73462 1.000 293.66818 ? 27   LEU O O      1 
ATOM   109995 C  CB     . LEU O  2 27  ? 167.65753 230.39242 115.49255 1.000 293.66818 ? 27   LEU O CB     1 
ATOM   109996 C  CG     . LEU O  2 27  ? 167.57002 230.73322 116.98458 1.000 293.66818 ? 27   LEU O CG     1 
ATOM   109997 C  CD1    . LEU O  2 27  ? 168.67836 230.11900 117.84219 1.000 293.66818 ? 27   LEU O CD1    1 
ATOM   109998 C  CD2    . LEU O  2 27  ? 167.59095 232.23528 117.14527 1.000 293.66818 ? 27   LEU O CD2    1 
ATOM   109999 H  H      . LEU O  2 27  ? 165.36503 229.48446 115.78351 1.000 293.66818 ? 27   LEU O H      1 
ATOM   110000 H  HA     . LEU O  2 27  ? 167.27429 229.10061 113.95110 1.000 293.66818 ? 27   LEU O HA     1 
ATOM   110001 H  HB2    . LEU O  2 27  ? 168.60513 230.38582 115.29749 1.000 293.66818 ? 27   LEU O HB2    1 
ATOM   110002 H  HB3    . LEU O  2 27  ? 167.25022 231.12909 115.01186 1.000 293.66818 ? 27   LEU O HB3    1 
ATOM   110003 H  HG     . LEU O  2 27  ? 166.72290 230.41085 117.32446 1.000 293.66818 ? 27   LEU O HG     1 
ATOM   110004 H  HD11   . LEU O  2 27  ? 168.89905 229.23451 117.53924 1.000 293.66818 ? 27   LEU O HD11   1 
ATOM   110005 H  HD12   . LEU O  2 27  ? 168.38345 230.08910 118.76491 1.000 293.66818 ? 27   LEU O HD12   1 
ATOM   110006 H  HD13   . LEU O  2 27  ? 169.47360 230.66683 117.75251 1.000 293.66818 ? 27   LEU O HD13   1 
ATOM   110007 H  HD21   . LEU O  2 27  ? 168.49455 232.55727 117.00255 1.000 293.66818 ? 27   LEU O HD21   1 
ATOM   110008 H  HD22   . LEU O  2 27  ? 167.29958 232.45102 118.04404 1.000 293.66818 ? 27   LEU O HD22   1 
ATOM   110009 H  HD23   . LEU O  2 27  ? 166.99168 232.63413 116.49721 1.000 293.66818 ? 27   LEU O HD23   1 
ATOM   110010 N  N      . THR O  2 28  ? 168.04924 226.89378 114.66842 1.000 289.87299 ? 28   THR O N      1 
ATOM   110011 C  CA     . THR O  2 28  ? 168.69667 225.69309 115.16930 1.000 289.87299 ? 28   THR O CA     1 
ATOM   110012 C  C      . THR O  2 28  ? 170.03377 226.08131 115.78460 1.000 289.87299 ? 28   THR O C      1 
ATOM   110013 O  O      . THR O  2 28  ? 170.76253 226.91963 115.24739 1.000 289.87299 ? 28   THR O O      1 
ATOM   110014 C  CB     . THR O  2 28  ? 168.89774 224.67542 114.04575 1.000 289.87299 ? 28   THR O CB     1 
ATOM   110015 O  OG1    . THR O  2 28  ? 169.39659 223.44847 114.59350 1.000 289.87299 ? 28   THR O OG1    1 
ATOM   110016 C  CG2    . THR O  2 28  ? 169.87607 225.20306 113.00112 1.000 289.87299 ? 28   THR O CG2    1 
ATOM   110017 H  H      . THR O  2 28  ? 167.92225 226.91054 113.81800 1.000 289.87299 ? 28   THR O H      1 
ATOM   110018 H  HA     . THR O  2 28  ? 168.14526 225.28908 115.85767 1.000 289.87299 ? 28   THR O HA     1 
ATOM   110019 H  HB     . THR O  2 28  ? 168.04779 224.50795 113.60931 1.000 289.87299 ? 28   THR O HB     1 
ATOM   110020 H  HG1    . THR O  2 28  ? 170.21379 223.52491 114.77237 1.000 289.87299 ? 28   THR O HG1    1 
ATOM   110021 H  HG21   . THR O  2 28  ? 169.90894 224.59685 112.24483 1.000 289.87299 ? 28   THR O HG21   1 
ATOM   110022 H  HG22   . THR O  2 28  ? 169.58953 226.07637 112.69110 1.000 289.87299 ? 28   THR O HG22   1 
ATOM   110023 H  HG23   . THR O  2 28  ? 170.76575 225.28025 113.37926 1.000 289.87299 ? 28   THR O HG23   1 
ATOM   110024 N  N      . GLY O  2 29  ? 170.35667 225.47222 116.91794 1.000 287.55241 ? 29   GLY O N      1 
ATOM   110025 C  CA     . GLY O  2 29  ? 171.72863 225.43066 117.36683 1.000 287.55241 ? 29   GLY O CA     1 
ATOM   110026 C  C      . GLY O  2 29  ? 172.59322 224.56707 116.47119 1.000 287.55241 ? 29   GLY O C      1 
ATOM   110027 O  O      . GLY O  2 29  ? 172.15771 224.00138 115.46763 1.000 287.55241 ? 29   GLY O O      1 
ATOM   110028 H  H      . GLY O  2 29  ? 169.79817 225.07865 117.44045 1.000 287.55241 ? 29   GLY O H      1 
ATOM   110029 H  HA2    . GLY O  2 29  ? 172.09420 226.32922 117.37664 1.000 287.55241 ? 29   GLY O HA2    1 
ATOM   110030 H  HA3    . GLY O  2 29  ? 171.76364 225.07292 118.26762 1.000 287.55241 ? 29   GLY O HA3    1 
ATOM   110031 N  N      . SER O  2 30  ? 173.86083 224.46780 116.85610 1.000 296.95037 ? 30   SER O N      1 
ATOM   110032 C  CA     . SER O  2 30  ? 174.76863 223.54204 116.19658 1.000 296.95037 ? 30   SER O CA     1 
ATOM   110033 C  C      . SER O  2 30  ? 174.28813 222.11190 116.38816 1.000 296.95037 ? 30   SER O C      1 
ATOM   110034 O  O      . SER O  2 30  ? 174.12869 221.64636 117.52089 1.000 296.95037 ? 30   SER O O      1 
ATOM   110035 C  CB     . SER O  2 30  ? 176.18130 223.71297 116.75226 1.000 296.95037 ? 30   SER O CB     1 
ATOM   110036 O  OG     . SER O  2 30  ? 176.68837 225.00377 116.46060 1.000 296.95037 ? 30   SER O OG     1 
ATOM   110037 H  H      . SER O  2 30  ? 174.21693 224.92314 117.49321 1.000 296.95037 ? 30   SER O H      1 
ATOM   110038 H  HA     . SER O  2 30  ? 174.78858 223.73394 115.24596 1.000 296.95037 ? 30   SER O HA     1 
ATOM   110039 H  HB2    . SER O  2 30  ? 176.15845 223.59479 117.71488 1.000 296.95037 ? 30   SER O HB2    1 
ATOM   110040 H  HB3    . SER O  2 30  ? 176.76187 223.04799 116.35060 1.000 296.95037 ? 30   SER O HB3    1 
ATOM   110041 H  HG     . SER O  2 30  ? 177.43853 225.10765 116.82358 1.000 296.95037 ? 30   SER O HG     1 
ATOM   110042 N  N      . ALA O  2 31  ? 174.05534 221.41488 115.27513 1.000 319.82199 ? 31   ALA O N      1 
ATOM   110043 C  CA     . ALA O  2 31  ? 173.48122 220.07554 115.30056 1.000 319.82199 ? 31   ALA O CA     1 
ATOM   110044 C  C      . ALA O  2 31  ? 174.25845 219.13766 114.38545 1.000 319.82199 ? 31   ALA O C      1 
ATOM   110045 O  O      . ALA O  2 31  ? 173.68048 218.22280 113.78903 1.000 319.82199 ? 31   ALA O O      1 
ATOM   110046 C  CB     . ALA O  2 31  ? 172.00463 220.10840 114.90802 1.000 319.82199 ? 31   ALA O CB     1 
ATOM   110047 H  H      . ALA O  2 31  ? 174.22505 221.70346 114.48321 1.000 319.82199 ? 31   ALA O H      1 
ATOM   110048 H  HA     . ALA O  2 31  ? 173.54033 219.72398 116.20256 1.000 319.82199 ? 31   ALA O HA     1 
ATOM   110049 H  HB1    . ALA O  2 31  ? 171.93093 220.38167 113.98024 1.000 319.82199 ? 31   ALA O HB1    1 
ATOM   110050 H  HB2    . ALA O  2 31  ? 171.54186 220.74231 115.47808 1.000 319.82199 ? 31   ALA O HB2    1 
ATOM   110051 H  HB3    . ALA O  2 31  ? 171.62770 219.22213 115.02383 1.000 319.82199 ? 31   ALA O HB3    1 
ATOM   110052 N  N      . ALA O  2 32  ? 175.56979 219.37643 114.26608 1.000 352.00683 ? 32   ALA O N      1 
ATOM   110053 C  CA     . ALA O  2 32  ? 176.50142 218.60903 113.42504 1.000 352.00683 ? 32   ALA O CA     1 
ATOM   110054 C  C      . ALA O  2 32  ? 176.06795 218.40798 111.96891 1.000 352.00683 ? 32   ALA O C      1 
ATOM   110055 O  O      . ALA O  2 32  ? 176.62803 217.56040 111.26650 1.000 352.00683 ? 32   ALA O O      1 
ATOM   110056 C  CB     . ALA O  2 32  ? 176.98906 217.31592 114.09532 1.000 352.00683 ? 32   ALA O CB     1 
ATOM   110057 H  H      . ALA O  2 32  ? 175.96412 220.01366 114.68791 1.000 352.00683 ? 32   ALA O H      1 
ATOM   110058 H  HA     . ALA O  2 32  ? 175.74033 218.02271 113.45352 1.000 352.00683 ? 32   ALA O HA     1 
ATOM   110059 H  HB1    . ALA O  2 32  ? 177.78686 217.51293 114.61084 1.000 352.00683 ? 32   ALA O HB1    1 
ATOM   110060 H  HB2    . ALA O  2 32  ? 177.19202 216.65876 113.41224 1.000 352.00683 ? 32   ALA O HB2    1 
ATOM   110061 H  HB3    . ALA O  2 32  ? 176.29358 216.97882 114.68229 1.000 352.00683 ? 32   ALA O HB3    1 
ATOM   110062 N  N      . ALA O  2 33  ? 175.08592 219.16350 111.48177 1.000 335.16126 ? 33   ALA O N      1 
ATOM   110063 C  CA     . ALA O  2 33  ? 174.66837 219.02582 110.09248 1.000 335.16126 ? 33   ALA O CA     1 
ATOM   110064 C  C      . ALA O  2 33  ? 175.66065 219.71986 109.16745 1.000 335.16126 ? 33   ALA O C      1 
ATOM   110065 O  O      . ALA O  2 33  ? 176.21849 220.76738 109.50700 1.000 335.16126 ? 33   ALA O O      1 
ATOM   110066 C  CB     . ALA O  2 33  ? 173.27085 219.61243 109.89606 1.000 335.16126 ? 33   ALA O CB     1 
ATOM   110067 H  H      . ALA O  2 33  ? 174.65252 219.75687 111.92822 1.000 335.16126 ? 33   ALA O H      1 
ATOM   110068 H  HA     . ALA O  2 33  ? 174.63916 218.08503 109.85815 1.000 335.16126 ? 33   ALA O HA     1 
ATOM   110069 H  HB1    . ALA O  2 33  ? 172.65463 219.16600 110.49788 1.000 335.16126 ? 33   ALA O HB1    1 
ATOM   110070 H  HB2    . ALA O  2 33  ? 172.99573 219.47290 108.97660 1.000 335.16126 ? 33   ALA O HB2    1 
ATOM   110071 H  HB3    . ALA O  2 33  ? 173.29690 220.56166 110.09438 1.000 335.16126 ? 33   ALA O HB3    1 
ATOM   110072 N  N      . LYS O  2 34  ? 175.87889 219.13149 107.99047 1.000 300.42162 ? 34   LYS O N      1 
ATOM   110073 C  CA     . LYS O  2 34  ? 176.68372 219.75169 106.94492 1.000 300.42162 ? 34   LYS O CA     1 
ATOM   110074 C  C      . LYS O  2 34  ? 175.96056 219.65501 105.60898 1.000 300.42162 ? 34   LYS O C      1 
ATOM   110075 O  O      . LYS O  2 34  ? 175.45326 218.58747 105.25009 1.000 300.42162 ? 34   LYS O O      1 
ATOM   110076 C  CB     . LYS O  2 34  ? 178.06425 219.09422 106.85696 1.000 300.42162 ? 34   LYS O CB     1 
ATOM   110077 C  CG     . LYS O  2 34  ? 178.85098 219.15551 108.16430 1.000 300.42162 ? 34   LYS O CG     1 
ATOM   110078 C  CD     . LYS O  2 34  ? 179.31261 220.56886 108.50906 1.000 300.42162 ? 34   LYS O CD     1 
ATOM   110079 C  CE     . LYS O  2 34  ? 180.46374 221.02596 107.63162 1.000 300.42162 ? 34   LYS O CE     1 
ATOM   110080 N  NZ     . LYS O  2 34  ? 181.73324 220.32766 107.97083 1.000 300.42162 ? 34   LYS O NZ     1 
ATOM   110081 H  H      . LYS O  2 34  ? 175.56536 218.36062 107.77342 1.000 300.42162 ? 34   LYS O H      1 
ATOM   110082 H  HA     . LYS O  2 34  ? 176.80573 220.69137 107.14972 1.000 300.42162 ? 34   LYS O HA     1 
ATOM   110083 H  HB2    . LYS O  2 34  ? 177.94901 218.15915 106.62607 1.000 300.42162 ? 34   LYS O HB2    1 
ATOM   110084 H  HB3    . LYS O  2 34  ? 178.58122 219.54009 106.16893 1.000 300.42162 ? 34   LYS O HB3    1 
ATOM   110085 H  HG2    . LYS O  2 34  ? 178.28974 218.83821 108.88874 1.000 300.42162 ? 34   LYS O HG2    1 
ATOM   110086 H  HG3    . LYS O  2 34  ? 179.63811 218.59434 108.08533 1.000 300.42162 ? 34   LYS O HG3    1 
ATOM   110087 H  HD2    . LYS O  2 34  ? 178.57621 221.18756 108.38654 1.000 300.42162 ? 34   LYS O HD2    1 
ATOM   110088 H  HD3    . LYS O  2 34  ? 179.61198 220.58813 109.43152 1.000 300.42162 ? 34   LYS O HD3    1 
ATOM   110089 H  HE2    . LYS O  2 34  ? 180.25430 220.83818 106.70672 1.000 300.42162 ? 34   LYS O HE2    1 
ATOM   110090 H  HE3    . LYS O  2 34  ? 180.60025 221.97821 107.75629 1.000 300.42162 ? 34   LYS O HE3    1 
ATOM   110091 H  HZ1    . LYS O  2 34  ? 182.39194 220.62454 107.45116 1.000 300.42162 ? 34   LYS O HZ1    1 
ATOM   110092 H  HZ2    . LYS O  2 34  ? 181.94532 220.47905 108.82183 1.000 300.42162 ? 34   LYS O HZ2    1 
ATOM   110093 H  HZ3    . LYS O  2 34  ? 181.64014 219.45122 107.84738 1.000 300.42162 ? 34   LYS O HZ3    1 
ATOM   110094 N  N      . SER O  2 35  ? 175.91785 220.76760 104.87845 1.000 277.47274 ? 35   SER O N      1 
ATOM   110095 C  CA     . SER O  2 35  ? 175.21977 220.80720 103.59872 1.000 277.47274 ? 35   SER O CA     1 
ATOM   110096 C  C      . SER O  2 35  ? 175.83013 219.82535 102.60447 1.000 277.47274 ? 35   SER O C      1 
ATOM   110097 O  O      . SER O  2 35  ? 177.04557 219.81481 102.38824 1.000 277.47274 ? 35   SER O O      1 
ATOM   110098 C  CB     . SER O  2 35  ? 175.25938 222.22258 103.02453 1.000 277.47274 ? 35   SER O CB     1 
ATOM   110099 O  OG     . SER O  2 35  ? 174.48285 222.31065 101.84240 1.000 277.47274 ? 35   SER O OG     1 
ATOM   110100 H  H      . SER O  2 35  ? 176.28544 221.51168 105.10263 1.000 277.47274 ? 35   SER O H      1 
ATOM   110101 H  HA     . SER O  2 35  ? 174.29152 220.56072 103.73442 1.000 277.47274 ? 35   SER O HA     1 
ATOM   110102 H  HB2    . SER O  2 35  ? 174.90211 222.83899 103.68240 1.000 277.47274 ? 35   SER O HB2    1 
ATOM   110103 H  HB3    . SER O  2 35  ? 176.17844 222.45317 102.81708 1.000 277.47274 ? 35   SER O HB3    1 
ATOM   110104 H  HG     . SER O  2 35  ? 174.02649 223.01551 101.84896 1.000 277.47274 ? 35   SER O HG     1 
ATOM   110105 N  N      . THR O  2 36  ? 174.97800 218.99561 101.99913 1.000 269.98467 ? 36   THR O N      1 
ATOM   110106 C  CA     . THR O  2 36  ? 175.37062 218.19113 100.84616 1.000 269.98467 ? 36   THR O CA     1 
ATOM   110107 C  C      . THR O  2 36  ? 175.51653 219.01416 99.56680  1.000 269.98467 ? 36   THR O C      1 
ATOM   110108 O  O      . THR O  2 36  ? 175.88539 218.45020 98.53143  1.000 269.98467 ? 36   THR O O      1 
ATOM   110109 C  CB     . THR O  2 36  ? 174.36107 217.06138 100.63224 1.000 269.98467 ? 36   THR O CB     1 
ATOM   110110 O  OG1    . THR O  2 36  ? 173.09306 217.61151 100.25722 1.000 269.98467 ? 36   THR O OG1    1 
ATOM   110111 C  CG2    . THR O  2 36  ? 174.20266 216.23406 101.90276 1.000 269.98467 ? 36   THR O CG2    1 
ATOM   110112 H  H      . THR O  2 36  ? 174.16115 218.88039 102.24155 1.000 269.98467 ? 36   THR O H      1 
ATOM   110113 H  HA     . THR O  2 36  ? 176.23088 217.78298 101.03232 1.000 269.98467 ? 36   THR O HA     1 
ATOM   110114 H  HB     . THR O  2 36  ? 174.67941 216.47536 99.92756  1.000 269.98467 ? 36   THR O HB     1 
ATOM   110115 H  HG1    . THR O  2 36  ? 172.56671 216.99386 100.03989 1.000 269.98467 ? 36   THR O HG1    1 
ATOM   110116 H  HG21   . THR O  2 36  ? 173.65109 215.45602 101.72500 1.000 269.98467 ? 36   THR O HG21   1 
ATOM   110117 H  HG22   . THR O  2 36  ? 175.07190 215.93756 102.21545 1.000 269.98467 ? 36   THR O HG22   1 
ATOM   110118 H  HG23   . THR O  2 36  ? 173.78356 216.76554 102.59726 1.000 269.98467 ? 36   THR O HG23   1 
ATOM   110119 N  N      . ARG O  2 37  ? 175.21562 220.31045 99.60906  1.000 267.66904 ? 37   ARG O N      1 
ATOM   110120 C  CA     . ARG O  2 37  ? 175.19354 221.18043 98.43614  1.000 267.66904 ? 37   ARG O CA     1 
ATOM   110121 C  C      . ARG O  2 37  ? 176.42135 222.07840 98.37449  1.000 267.66904 ? 37   ARG O C      1 
ATOM   110122 O  O      . ARG O  2 37  ? 176.80137 222.70054 99.37205  1.000 267.66904 ? 37   ARG O O      1 
ATOM   110123 C  CB     . ARG O  2 37  ? 173.92420 222.02891 98.34793  1.000 267.66904 ? 37   ARG O CB     1 
ATOM   110124 C  CG     . ARG O  2 37  ? 172.71984 221.25920 97.84893  1.000 267.66904 ? 37   ARG O CG     1 
ATOM   110125 C  CD     . ARG O  2 37  ? 172.03639 220.35194 98.82792  1.000 267.66904 ? 37   ARG O CD     1 
ATOM   110126 N  NE     . ARG O  2 37  ? 170.98718 219.63988 98.10993  1.000 267.66904 ? 37   ARG O NE     1 
ATOM   110127 C  CZ     . ARG O  2 37  ? 169.75071 220.08616 97.93782  1.000 267.66904 ? 37   ARG O CZ     1 
ATOM   110128 N  NH1    . ARG O  2 37  ? 169.37836 221.28266 98.36205  1.000 267.66904 ? 37   ARG O NH1    1 
ATOM   110129 N  NH2    . ARG O  2 37  ? 168.87200 219.32224 97.29795  1.000 267.66904 ? 37   ARG O NH2    1 
ATOM   110130 H  H      . ARG O  2 37  ? 175.01244 220.72463 100.33472 1.000 267.66904 ? 37   ARG O H      1 
ATOM   110131 H  HA     . ARG O  2 37  ? 175.21243 220.61710 97.64977  1.000 267.66904 ? 37   ARG O HA     1 
ATOM   110132 H  HB2    . ARG O  2 37  ? 173.71667 222.37882 99.22848  1.000 267.66904 ? 37   ARG O HB2    1 
ATOM   110133 H  HB3    . ARG O  2 37  ? 174.08389 222.76055 97.73258  1.000 267.66904 ? 37   ARG O HB3    1 
ATOM   110134 H  HG2    . ARG O  2 37  ? 172.05836 221.89934 97.54319  1.000 267.66904 ? 37   ARG O HG2    1 
ATOM   110135 H  HG3    . ARG O  2 37  ? 173.00314 220.71098 97.10084  1.000 267.66904 ? 37   ARG O HG3    1 
ATOM   110136 H  HD2    . ARG O  2 37  ? 172.66809 219.70733 99.18006  1.000 267.66904 ? 37   ARG O HD2    1 
ATOM   110137 H  HD3    . ARG O  2 37  ? 171.63697 220.87256 99.54149  1.000 267.66904 ? 37   ARG O HD3    1 
ATOM   110138 H  HE     . ARG O  2 37  ? 171.24196 219.00104 97.59374  1.000 267.66904 ? 37   ARG O HE     1 
ATOM   110139 H  HH11   . ARG O  2 37  ? 169.93944 221.79272 98.76538  1.000 267.66904 ? 37   ARG O HH11   1 
ATOM   110140 H  HH12   . ARG O  2 37  ? 168.56293 221.53855 98.25946  1.000 267.66904 ? 37   ARG O HH12   1 
ATOM   110141 H  HH21   . ARG O  2 37  ? 169.10021 218.53137 97.05043  1.000 267.66904 ? 37   ARG O HH21   1 
ATOM   110142 H  HH22   . ARG O  2 37  ? 168.05299 219.55567 97.25713  1.000 267.66904 ? 37   ARG O HH22   1 
ATOM   110143 N  N      . GLY O  2 38  ? 177.03331 222.13139 97.19352  1.000 247.72111 ? 38   GLY O N      1 
ATOM   110144 C  CA     . GLY O  2 38  ? 178.18977 222.97297 96.95346  1.000 247.72111 ? 38   GLY O CA     1 
ATOM   110145 C  C      . GLY O  2 38  ? 178.22130 223.37932 95.49564  1.000 247.72111 ? 38   GLY O C      1 
ATOM   110146 O  O      . GLY O  2 38  ? 177.52658 222.79987 94.65379  1.000 247.72111 ? 38   GLY O O      1 
ATOM   110147 H  H      . GLY O  2 38  ? 176.78788 221.67869 96.50453  1.000 247.72111 ? 38   GLY O H      1 
ATOM   110148 H  HA2    . GLY O  2 38  ? 178.13786 223.76812 97.50511  1.000 247.72111 ? 38   GLY O HA2    1 
ATOM   110149 H  HA3    . GLY O  2 38  ? 179.00312 222.48849 97.16612  1.000 247.72111 ? 38   GLY O HA3    1 
ATOM   110150 N  N      . GLU O  2 39  ? 179.03832 224.38920 95.20239  1.000 240.45814 ? 39   GLU O N      1 
ATOM   110151 C  CA     . GLU O  2 39  ? 179.18350 224.91314 93.85001  1.000 240.45814 ? 39   GLU O CA     1 
ATOM   110152 C  C      . GLU O  2 39  ? 180.50669 224.45986 93.24989  1.000 240.45814 ? 39   GLU O C      1 
ATOM   110153 O  O      . GLU O  2 39  ? 181.56222 224.60543 93.87409  1.000 240.45814 ? 39   GLU O O      1 
ATOM   110154 C  CB     . GLU O  2 39  ? 179.11654 226.44161 93.87892  1.000 240.45814 ? 39   GLU O CB     1 
ATOM   110155 C  CG     . GLU O  2 39  ? 179.10759 227.11393 92.52539  1.000 240.45814 ? 39   GLU O CG     1 
ATOM   110156 C  CD     . GLU O  2 39  ? 177.79683 226.92230 91.80260  1.000 240.45814 ? 39   GLU O CD     1 
ATOM   110157 O  OE1    . GLU O  2 39  ? 176.89154 226.27931 92.37139  1.000 240.45814 ? 39   GLU O OE1    1 
ATOM   110158 O  OE2    . GLU O  2 39  ? 177.66033 227.44427 90.68096  1.000 240.45814 ? 39   GLU O OE2    1 
ATOM   110159 H  H      . GLU O  2 39  ? 179.52806 224.79319 95.78221  1.000 240.45814 ? 39   GLU O H      1 
ATOM   110160 H  HA     . GLU O  2 39  ? 178.46201 224.58336 93.29199  1.000 240.45814 ? 39   GLU O HA     1 
ATOM   110161 H  HB2    . GLU O  2 39  ? 178.30632 226.70550 94.34226  1.000 240.45814 ? 39   GLU O HB2    1 
ATOM   110162 H  HB3    . GLU O  2 39  ? 179.88877 226.77303 94.36337  1.000 240.45814 ? 39   GLU O HB3    1 
ATOM   110163 H  HG2    . GLU O  2 39  ? 179.24772 228.06629 92.64418  1.000 240.45814 ? 39   GLU O HG2    1 
ATOM   110164 H  HG3    . GLU O  2 39  ? 179.81285 226.73973 91.97503  1.000 240.45814 ? 39   GLU O HG3    1 
ATOM   110165 N  N      . VAL O  2 40  ? 180.43765 223.93033 92.02907  1.000 234.90714 ? 40   VAL O N      1 
ATOM   110166 C  CA     . VAL O  2 40  ? 181.60868 223.41040 91.32749  1.000 234.90714 ? 40   VAL O CA     1 
ATOM   110167 C  C      . VAL O  2 40  ? 182.50463 224.55858 90.88369  1.000 234.90714 ? 40   VAL O C      1 
ATOM   110168 O  O      . VAL O  2 40  ? 182.06989 225.47160 90.17202  1.000 234.90714 ? 40   VAL O O      1 
ATOM   110169 C  CB     . VAL O  2 40  ? 181.20483 222.52524 90.14072  1.000 234.90714 ? 40   VAL O CB     1 
ATOM   110170 C  CG1    . VAL O  2 40  ? 180.39142 223.29054 89.12304  1.000 234.90714 ? 40   VAL O CG1    1 
ATOM   110171 C  CG2    . VAL O  2 40  ? 182.44224 221.92182 89.48979  1.000 234.90714 ? 40   VAL O CG2    1 
ATOM   110172 H  H      . VAL O  2 40  ? 179.70786 223.86028 91.58016  1.000 234.90714 ? 40   VAL O H      1 
ATOM   110173 H  HA     . VAL O  2 40  ? 182.11839 222.86119 91.94318  1.000 234.90714 ? 40   VAL O HA     1 
ATOM   110174 H  HB     . VAL O  2 40  ? 180.65695 221.79530 90.46927  1.000 234.90714 ? 40   VAL O HB     1 
ATOM   110175 H  HG11   . VAL O  2 40  ? 179.56405 223.57508 89.52516  1.000 234.90714 ? 40   VAL O HG11   1 
ATOM   110176 H  HG12   . VAL O  2 40  ? 180.20871 222.69134 88.38631  1.000 234.90714 ? 40   VAL O HG12   1 
ATOM   110177 H  HG13   . VAL O  2 40  ? 180.88857 224.05992 88.81158  1.000 234.90714 ? 40   VAL O HG13   1 
ATOM   110178 H  HG21   . VAL O  2 40  ? 182.16162 221.24339 88.85615  1.000 234.90714 ? 40   VAL O HG21   1 
ATOM   110179 H  HG22   . VAL O  2 40  ? 182.93419 222.62018 89.03057  1.000 234.90714 ? 40   VAL O HG22   1 
ATOM   110180 H  HG23   . VAL O  2 40  ? 182.99610 221.52099 90.17795  1.000 234.90714 ? 40   VAL O HG23   1 
ATOM   110181 N  N      . LEU O  2 41  ? 183.75841 224.52560 91.32326  1.000 231.43576 ? 41   LEU O N      1 
ATOM   110182 C  CA     . LEU O  2 41  ? 184.73942 225.55083 91.00012  1.000 231.43576 ? 41   LEU O CA     1 
ATOM   110183 C  C      . LEU O  2 41  ? 185.61229 225.16572 89.81281  1.000 231.43576 ? 41   LEU O C      1 
ATOM   110184 O  O      . LEU O  2 41  ? 185.96295 226.03163 89.00587  1.000 231.43576 ? 41   LEU O O      1 
ATOM   110185 C  CB     . LEU O  2 41  ? 185.62311 225.82890 92.21918  1.000 231.43576 ? 41   LEU O CB     1 
ATOM   110186 C  CG     . LEU O  2 41  ? 184.87877 226.36753 93.44435  1.000 231.43576 ? 41   LEU O CG     1 
ATOM   110187 C  CD1    . LEU O  2 41  ? 185.83793 226.58145 94.60315  1.000 231.43576 ? 41   LEU O CD1    1 
ATOM   110188 C  CD2    . LEU O  2 41  ? 184.13522 227.65661 93.11805  1.000 231.43576 ? 41   LEU O CD2    1 
ATOM   110189 H  H      . LEU O  2 41  ? 184.07118 223.90108 91.82473  1.000 231.43576 ? 41   LEU O H      1 
ATOM   110190 H  HA     . LEU O  2 41  ? 184.27589 226.37013 90.76821  1.000 231.43576 ? 41   LEU O HA     1 
ATOM   110191 H  HB2    . LEU O  2 41  ? 186.05794 225.00220 92.48070  1.000 231.43576 ? 41   LEU O HB2    1 
ATOM   110192 H  HB3    . LEU O  2 41  ? 186.29337 226.48508 91.97184  1.000 231.43576 ? 41   LEU O HB3    1 
ATOM   110193 H  HG     . LEU O  2 41  ? 184.22151 225.71061 93.72245  1.000 231.43576 ? 41   LEU O HG     1 
ATOM   110194 H  HD11   . LEU O  2 41  ? 185.34648 226.94941 95.35425  1.000 231.43576 ? 41   LEU O HD11   1 
ATOM   110195 H  HD12   . LEU O  2 41  ? 186.23007 225.72926 94.84943  1.000 231.43576 ? 41   LEU O HD12   1 
ATOM   110196 H  HD13   . LEU O  2 41  ? 186.53289 227.19942 94.32750  1.000 231.43576 ? 41   LEU O HD13   1 
ATOM   110197 H  HD21   . LEU O  2 41  ? 183.78781 228.03671 93.94010  1.000 231.43576 ? 41   LEU O HD21   1 
ATOM   110198 H  HD22   . LEU O  2 41  ? 184.75081 228.27897 92.70024  1.000 231.43576 ? 41   LEU O HD22   1 
ATOM   110199 H  HD23   . LEU O  2 41  ? 183.40447 227.45766 92.51220  1.000 231.43576 ? 41   LEU O HD23   1 
ATOM   110200 N  N      . ALA O  2 42  ? 185.97129 223.88944 89.68102  1.000 230.21525 ? 42   ALA O N      1 
ATOM   110201 C  CA     . ALA O  2 42  ? 186.77758 223.43498 88.55701  1.000 230.21525 ? 42   ALA O CA     1 
ATOM   110202 C  C      . ALA O  2 42  ? 186.47356 221.96973 88.27559  1.000 230.21525 ? 42   ALA O C      1 
ATOM   110203 O  O      . ALA O  2 42  ? 186.13076 221.20671 89.18276  1.000 230.21525 ? 42   ALA O O      1 
ATOM   110204 C  CB     . ALA O  2 42  ? 188.27332 223.62522 88.82920  1.000 230.21525 ? 42   ALA O CB     1 
ATOM   110205 H  H      . ALA O  2 42  ? 185.75789 223.26619 90.23375  1.000 230.21525 ? 42   ALA O H      1 
ATOM   110206 H  HA     . ALA O  2 42  ? 186.54512 223.94942 87.76821  1.000 230.21525 ? 42   ALA O HA     1 
ATOM   110207 H  HB1    . ALA O  2 42  ? 188.43707 224.55543 89.05028  1.000 230.21525 ? 42   ALA O HB1    1 
ATOM   110208 H  HB2    . ALA O  2 42  ? 188.77175 223.38158 88.03376  1.000 230.21525 ? 42   ALA O HB2    1 
ATOM   110209 H  HB3    . ALA O  2 42  ? 188.53259 223.05800 89.57185  1.000 230.21525 ? 42   ALA O HB3    1 
ATOM   110210 N  N      . VAL O  2 43  ? 186.60512 221.58584 87.00427  1.000 233.44477 ? 43   VAL O N      1 
ATOM   110211 C  CA     . VAL O  2 43  ? 186.25035 220.25201 86.53040  1.000 233.44477 ? 43   VAL O CA     1 
ATOM   110212 C  C      . VAL O  2 43  ? 187.39302 219.71525 85.67880  1.000 233.44477 ? 43   VAL O C      1 
ATOM   110213 O  O      . VAL O  2 43  ? 187.95771 220.44023 84.85218  1.000 233.44477 ? 43   VAL O O      1 
ATOM   110214 C  CB     . VAL O  2 43  ? 184.93615 220.27626 85.72000  1.000 233.44477 ? 43   VAL O CB     1 
ATOM   110215 C  CG1    . VAL O  2 43  ? 184.49654 218.86588 85.35923  1.000 233.44477 ? 43   VAL O CG1    1 
ATOM   110216 C  CG2    . VAL O  2 43  ? 183.84555 220.99863 86.49657  1.000 233.44477 ? 43   VAL O CG2    1 
ATOM   110217 H  H      . VAL O  2 43  ? 186.90649 222.09769 86.38233  1.000 233.44477 ? 43   VAL O H      1 
ATOM   110218 H  HA     . VAL O  2 43  ? 186.13062 219.65985 87.28907  1.000 233.44477 ? 43   VAL O HA     1 
ATOM   110219 H  HB     . VAL O  2 43  ? 185.08558 220.76237 84.89392  1.000 233.44477 ? 43   VAL O HB     1 
ATOM   110220 H  HG11   . VAL O  2 43  ? 185.18988 218.44063 84.83109  1.000 233.44477 ? 43   VAL O HG11   1 
ATOM   110221 H  HG12   . VAL O  2 43  ? 183.67570 218.91584 84.84478  1.000 233.44477 ? 43   VAL O HG12   1 
ATOM   110222 H  HG13   . VAL O  2 43  ? 184.34401 218.36435 86.17435  1.000 233.44477 ? 43   VAL O HG13   1 
ATOM   110223 H  HG21   . VAL O  2 43  ? 183.00414 220.89935 86.02423  1.000 233.44477 ? 43   VAL O HG21   1 
ATOM   110224 H  HG22   . VAL O  2 43  ? 183.77762 220.60568 87.38053  1.000 233.44477 ? 43   VAL O HG22   1 
ATOM   110225 H  HG23   . VAL O  2 43  ? 184.07611 221.93804 86.56816  1.000 233.44477 ? 43   VAL O HG23   1 
ATOM   110226 N  N      . GLY O  2 44  ? 187.73463 218.44364 85.88455  1.000 225.95772 ? 44   GLY O N      1 
ATOM   110227 C  CA     . GLY O  2 44  ? 188.85164 217.84651 85.18125  1.000 225.95772 ? 44   GLY O CA     1 
ATOM   110228 C  C      . GLY O  2 44  ? 188.59718 217.61037 83.70333  1.000 225.95772 ? 44   GLY O C      1 
ATOM   110229 O  O      . GLY O  2 44  ? 187.48510 217.72929 83.18748  1.000 225.95772 ? 44   GLY O O      1 
ATOM   110230 H  H      . GLY O  2 44  ? 187.33214 217.91126 86.42684  1.000 225.95772 ? 44   GLY O H      1 
ATOM   110231 H  HA2    . GLY O  2 44  ? 189.61430 218.43773 85.25364  1.000 225.95772 ? 44   GLY O HA2    1 
ATOM   110232 H  HA3    . GLY O  2 44  ? 189.07839 216.99858 85.59405  1.000 225.95772 ? 44   GLY O HA3    1 
ATOM   110233 N  N      . ASN O  2 45  ? 189.68598 217.26150 83.01020  1.000 214.57734 ? 45   ASN O N      1 
ATOM   110234 C  CA     . ASN O  2 45  ? 189.62450 217.05716 81.56621  1.000 214.57734 ? 45   ASN O CA     1 
ATOM   110235 C  C      . ASN O  2 45  ? 188.68884 215.91434 81.18303  1.000 214.57734 ? 45   ASN O C      1 
ATOM   110236 O  O      . ASN O  2 45  ? 188.05752 215.96464 80.12137  1.000 214.57734 ? 45   ASN O O      1 
ATOM   110237 C  CB     . ASN O  2 45  ? 191.02923 216.80328 81.01850  1.000 214.57734 ? 45   ASN O CB     1 
ATOM   110238 C  CG     . ASN O  2 45  ? 191.64009 215.52990 81.55559  1.000 214.57734 ? 45   ASN O CG     1 
ATOM   110239 O  OD1    . ASN O  2 45  ? 190.97846 214.75838 82.24574  1.000 214.57734 ? 45   ASN O OD1    1 
ATOM   110240 N  ND2    . ASN O  2 45  ? 192.91385 215.30806 81.25231  1.000 214.57734 ? 45   ASN O ND2    1 
ATOM   110241 H  H      . ASN O  2 45  ? 190.46536 217.13945 83.35286  1.000 214.57734 ? 45   ASN O H      1 
ATOM   110242 H  HA     . ASN O  2 45  ? 189.28776 217.86667 81.15140  1.000 214.57734 ? 45   ASN O HA     1 
ATOM   110243 H  HB2    . ASN O  2 45  ? 190.98481 216.73115 80.05234  1.000 214.57734 ? 45   ASN O HB2    1 
ATOM   110244 H  HB3    . ASN O  2 45  ? 191.60554 217.54196 81.27038  1.000 214.57734 ? 45   ASN O HB3    1 
ATOM   110245 H  HD21   . ASN O  2 45  ? 193.34686 215.87530 80.77221  1.000 214.57734 ? 45   ASN O HD21   1 
ATOM   110246 H  HD22   . ASN O  2 45  ? 193.30894 214.60230 81.54453  1.000 214.57734 ? 45   ASN O HD22   1 
ATOM   110247 N  N      . GLY O  2 46  ? 188.58132 214.88619 82.01864  1.000 215.53003 ? 46   GLY O N      1 
ATOM   110248 C  CA     . GLY O  2 46  ? 187.66871 213.79369 81.72790  1.000 215.53003 ? 46   GLY O CA     1 
ATOM   110249 C  C      . GLY O  2 46  ? 188.08541 212.51028 82.43436  1.000 215.53003 ? 46   GLY O C      1 
ATOM   110250 O  O      . GLY O  2 46  ? 188.77673 212.53881 83.44956  1.000 215.53003 ? 46   GLY O O      1 
ATOM   110251 H  H      . GLY O  2 46  ? 189.02235 214.79966 82.75209  1.000 215.53003 ? 46   GLY O H      1 
ATOM   110252 H  HA2    . GLY O  2 46  ? 186.77396 214.03129 82.01770  1.000 215.53003 ? 46   GLY O HA2    1 
ATOM   110253 H  HA3    . GLY O  2 46  ? 187.65157 213.62870 80.77233  1.000 215.53003 ? 46   GLY O HA3    1 
ATOM   110254 N  N      . ARG O  2 47  ? 187.62676 211.39415 81.86714  1.000 206.13105 ? 47   ARG O N      1 
ATOM   110255 C  CA     . ARG O  2 47  ? 187.90434 210.04586 82.35486  1.000 206.13105 ? 47   ARG O CA     1 
ATOM   110256 C  C      . ARG O  2 47  ? 188.76671 209.28148 81.35517  1.000 206.13105 ? 47   ARG O C      1 
ATOM   110257 O  O      . ARG O  2 47  ? 188.44235 209.23173 80.16388  1.000 206.13105 ? 47   ARG O O      1 
ATOM   110258 C  CB     . ARG O  2 47  ? 186.60103 209.28643 82.61081  1.000 206.13105 ? 47   ARG O CB     1 
ATOM   110259 C  CG     . ARG O  2 47  ? 185.80028 208.98789 81.35471  1.000 206.13105 ? 47   ARG O CG     1 
ATOM   110260 C  CD     . ARG O  2 47  ? 184.54836 208.19887 81.66942  1.000 206.13105 ? 47   ARG O CD     1 
ATOM   110261 N  NE     . ARG O  2 47  ? 184.86158 206.86597 82.16384  1.000 206.13105 ? 47   ARG O NE     1 
ATOM   110262 C  CZ     . ARG O  2 47  ? 185.11963 205.81556 81.39715  1.000 206.13105 ? 47   ARG O CZ     1 
ATOM   110263 N  NH1    . ARG O  2 47  ? 185.46671 205.95432 80.12844  1.000 206.13105 ? 47   ARG O NH1    1 
ATOM   110264 N  NH2    . ARG O  2 47  ? 185.06692 204.59737 81.92761  1.000 206.13105 ? 47   ARG O NH2    1 
ATOM   110265 H  H      . ARG O  2 47  ? 187.12941 211.39648 81.16567  1.000 206.13105 ? 47   ARG O H      1 
ATOM   110266 H  HA     . ARG O  2 47  ? 188.39018 210.10320 83.19260  1.000 206.13105 ? 47   ARG O HA     1 
ATOM   110267 H  HB2    . ARG O  2 47  ? 186.81183 208.44051 83.03605  1.000 206.13105 ? 47   ARG O HB2    1 
ATOM   110268 H  HB3    . ARG O  2 47  ? 186.04146 209.81825 83.19827  1.000 206.13105 ? 47   ARG O HB3    1 
ATOM   110269 H  HG2    . ARG O  2 47  ? 185.53923 209.82215 80.93396  1.000 206.13105 ? 47   ARG O HG2    1 
ATOM   110270 H  HG3    . ARG O  2 47  ? 186.33280 208.45566 80.74532  1.000 206.13105 ? 47   ARG O HG3    1 
ATOM   110271 H  HD2    . ARG O  2 47  ? 184.04097 208.66511 82.35211  1.000 206.13105 ? 47   ARG O HD2    1 
ATOM   110272 H  HD3    . ARG O  2 47  ? 184.01832 208.10736 80.86236  1.000 206.13105 ? 47   ARG O HD3    1 
ATOM   110273 H  HE     . ARG O  2 47  ? 184.81563 206.73676 83.01272  1.000 206.13105 ? 47   ARG O HE     1 
ATOM   110274 H  HH11   . ARG O  2 47  ? 185.48249 206.73812 79.77655  1.000 206.13105 ? 47   ARG O HH11   1 
ATOM   110275 H  HH12   . ARG O  2 47  ? 185.54930 205.26463 79.62575  1.000 206.13105 ? 47   ARG O HH12   1 
ATOM   110276 H  HH21   . ARG O  2 47  ? 184.81906 204.50622 82.74600  1.000 206.13105 ? 47   ARG O HH21   1 
ATOM   110277 H  HH22   . ARG O  2 47  ? 185.13123 203.90415 81.43036  1.000 206.13105 ? 47   ARG O HH22   1 
ATOM   110278 N  N      . ILE O  2 48  ? 189.87276 208.70171 81.83404  1.000 213.35415 ? 48   ILE O N      1 
ATOM   110279 C  CA     . ILE O  2 48  ? 190.86500 208.09394 80.94761  1.000 213.35415 ? 48   ILE O CA     1 
ATOM   110280 C  C      . ILE O  2 48  ? 190.66883 206.58708 80.77535  1.000 213.35415 ? 48   ILE O C      1 
ATOM   110281 O  O      . ILE O  2 48  ? 191.28442 205.99451 79.87368  1.000 213.35415 ? 48   ILE O O      1 
ATOM   110282 C  CB     . ILE O  2 48  ? 192.29325 208.36535 81.47589  1.000 213.35415 ? 48   ILE O CB     1 
ATOM   110283 C  CG1    . ILE O  2 48  ? 192.54966 209.86861 81.62583  1.000 213.35415 ? 48   ILE O CG1    1 
ATOM   110284 C  CG2    . ILE O  2 48  ? 193.35233 207.75536 80.56132  1.000 213.35415 ? 48   ILE O CG2    1 
ATOM   110285 C  CD1    . ILE O  2 48  ? 192.33766 210.67416 80.36913  1.000 213.35415 ? 48   ILE O CD1    1 
ATOM   110286 H  H      . ILE O  2 48  ? 190.06955 208.64719 82.66965  1.000 213.35415 ? 48   ILE O H      1 
ATOM   110287 H  HA     . ILE O  2 48  ? 190.78846 208.49651 80.06926  1.000 213.35415 ? 48   ILE O HA     1 
ATOM   110288 H  HB     . ILE O  2 48  ? 192.37580 207.95488 82.35109  1.000 213.35415 ? 48   ILE O HB     1 
ATOM   110289 H  HG12   . ILE O  2 48  ? 191.95227 210.21901 82.30481  1.000 213.35415 ? 48   ILE O HG12   1 
ATOM   110290 H  HG13   . ILE O  2 48  ? 193.46962 209.99805 81.90490  1.000 213.35415 ? 48   ILE O HG13   1 
ATOM   110291 H  HG21   . ILE O  2 48  ? 193.30319 206.78862 80.59705  1.000 213.35415 ? 48   ILE O HG21   1 
ATOM   110292 H  HG22   . ILE O  2 48  ? 194.22522 208.04313 80.87134  1.000 213.35415 ? 48   ILE O HG22   1 
ATOM   110293 H  HG23   . ILE O  2 48  ? 193.21256 208.07381 79.65602  1.000 213.35415 ? 48   ILE O HG23   1 
ATOM   110294 H  HD11   . ILE O  2 48  ? 192.57749 211.59753 80.54416  1.000 213.35415 ? 48   ILE O HD11   1 
ATOM   110295 H  HD12   . ILE O  2 48  ? 192.89776 210.31589 79.66336  1.000 213.35415 ? 48   ILE O HD12   1 
ATOM   110296 H  HD13   . ILE O  2 48  ? 191.40512 210.61834 80.11327  1.000 213.35415 ? 48   ILE O HD13   1 
ATOM   110297 N  N      . LEU O  2 49  ? 189.80971 205.95901 81.57573  1.000 210.67456 ? 49   LEU O N      1 
ATOM   110298 C  CA     . LEU O  2 49  ? 189.69148 204.50464 81.59697  1.000 210.67456 ? 49   LEU O CA     1 
ATOM   110299 C  C      . LEU O  2 49  ? 189.31973 203.92526 80.22726  1.000 210.67456 ? 49   LEU O C      1 
ATOM   110300 O  O      . LEU O  2 49  ? 188.98328 204.63153 79.27379  1.000 210.67456 ? 49   LEU O O      1 
ATOM   110301 C  CB     . LEU O  2 49  ? 188.67762 204.04219 82.64526  1.000 210.67456 ? 49   LEU O CB     1 
ATOM   110302 C  CG     . LEU O  2 49  ? 189.07206 204.17158 84.12302  1.000 210.67456 ? 49   LEU O CG     1 
ATOM   110303 C  CD1    . LEU O  2 49  ? 189.07042 205.60803 84.62436  1.000 210.67456 ? 49   LEU O CD1    1 
ATOM   110304 C  CD2    . LEU O  2 49  ? 188.18152 203.27997 84.98855  1.000 210.67456 ? 49   LEU O CD2    1 
ATOM   110305 H  H      . LEU O  2 49  ? 189.27659 206.35822 82.11781  1.000 210.67456 ? 49   LEU O H      1 
ATOM   110306 H  HA     . LEU O  2 49  ? 190.55234 204.13285 81.84582  1.000 210.67456 ? 49   LEU O HA     1 
ATOM   110307 H  HB2    . LEU O  2 49  ? 187.86662 204.56017 82.52371  1.000 210.67456 ? 49   LEU O HB2    1 
ATOM   110308 H  HB3    . LEU O  2 49  ? 188.48397 203.10579 82.48354  1.000 210.67456 ? 49   LEU O HB3    1 
ATOM   110309 H  HG     . LEU O  2 49  ? 189.97809 203.83764 84.21784  1.000 210.67456 ? 49   LEU O HG     1 
ATOM   110310 H  HD11   . LEU O  2 49  ? 189.66851 206.13935 84.07925  1.000 210.67456 ? 49   LEU O HD11   1 
ATOM   110311 H  HD12   . LEU O  2 49  ? 189.37685 205.61509 85.54499  1.000 210.67456 ? 49   LEU O HD12   1 
ATOM   110312 H  HD13   . LEU O  2 49  ? 188.16745 205.95703 84.57337  1.000 210.67456 ? 49   LEU O HD13   1 
ATOM   110313 H  HD21   . LEU O  2 49  ? 187.28388 203.64661 85.00797  1.000 210.67456 ? 49   LEU O HD21   1 
ATOM   110314 H  HD22   . LEU O  2 49  ? 188.54574 203.24546 85.88670  1.000 210.67456 ? 49   LEU O HD22   1 
ATOM   110315 H  HD23   . LEU O  2 49  ? 188.16495 202.38780 84.60575  1.000 210.67456 ? 49   LEU O HD23   1 
ATOM   110316 N  N      . GLU O  2 50  ? 189.44941 202.59954 80.15443  1.000 168.88377 ? 50   GLU O N      1 
ATOM   110317 C  CA     . GLU O  2 50  ? 188.94546 201.68577 79.12684  1.000 168.88377 ? 50   GLU O CA     1 
ATOM   110318 C  C      . GLU O  2 50  ? 189.51102 201.94026 77.73244  1.000 168.88377 ? 50   GLU O C      1 
ATOM   110319 O  O      . GLU O  2 50  ? 189.00619 201.37228 76.75637  1.000 168.88377 ? 50   GLU O O      1 
ATOM   110320 C  CB     . GLU O  2 50  ? 187.39975 201.65313 79.07346  1.000 168.88377 ? 50   GLU O CB     1 
ATOM   110321 C  CG     . GLU O  2 50  ? 186.63081 202.97106 78.89251  1.000 168.88377 ? 50   GLU O CG     1 
ATOM   110322 C  CD     . GLU O  2 50  ? 186.60214 203.46692 77.46038  1.000 168.88377 ? 50   GLU O CD     1 
ATOM   110323 O  OE1    . GLU O  2 50  ? 186.91071 202.67987 76.54247  1.000 168.88377 ? 50   GLU O OE1    1 
ATOM   110324 O  OE2    . GLU O  2 50  ? 186.26422 204.65050 77.25068  1.000 168.88377 ? 50   GLU O OE2    1 
ATOM   110325 H  H      . GLU O  2 50  ? 189.87526 202.16417 80.76169  1.000 168.88377 ? 50   GLU O H      1 
ATOM   110326 H  HA     . GLU O  2 50  ? 189.22738 200.79102 79.37456  1.000 168.88377 ? 50   GLU O HA     1 
ATOM   110327 H  HB2    . GLU O  2 50  ? 187.13951 201.07271 78.34118  1.000 168.88377 ? 50   GLU O HB2    1 
ATOM   110328 H  HB3    . GLU O  2 50  ? 187.08705 201.26415 79.90496  1.000 168.88377 ? 50   GLU O HB3    1 
ATOM   110329 H  HG2    . GLU O  2 50  ? 185.70829 202.80549 79.14283  1.000 168.88377 ? 50   GLU O HG2    1 
ATOM   110330 H  HG3    . GLU O  2 50  ? 186.98050 203.66436 79.46228  1.000 168.88377 ? 50   GLU O HG3    1 
ATOM   110331 N  N      . ASN O  2 51  ? 190.55507 202.75573 77.60046  1.000 158.56103 ? 51   ASN O N      1 
ATOM   110332 C  CA     . ASN O  2 51  ? 191.20954 203.03941 76.32636  1.000 158.56103 ? 51   ASN O CA     1 
ATOM   110333 C  C      . ASN O  2 51  ? 190.33264 203.78306 75.32653  1.000 158.56103 ? 51   ASN O C      1 
ATOM   110334 O  O      . ASN O  2 51  ? 190.77625 204.01059 74.19466  1.000 158.56103 ? 51   ASN O O      1 
ATOM   110335 C  CB     . ASN O  2 51  ? 191.71696 201.75326 75.65732  1.000 158.56103 ? 51   ASN O CB     1 
ATOM   110336 C  CG     . ASN O  2 51  ? 192.73751 202.02120 74.57041  1.000 158.56103 ? 51   ASN O CG     1 
ATOM   110337 O  OD1    . ASN O  2 51  ? 193.46893 203.00987 74.61854  1.000 158.56103 ? 51   ASN O OD1    1 
ATOM   110338 N  ND2    . ASN O  2 51  ? 192.79192 201.13742 73.58075  1.000 158.56103 ? 51   ASN O ND2    1 
ATOM   110339 H  H      . ASN O  2 51  ? 190.91474 203.17155 78.26148  1.000 158.56103 ? 51   ASN O H      1 
ATOM   110340 H  HA     . ASN O  2 51  ? 191.98224 203.59850 76.50228  1.000 158.56103 ? 51   ASN O HA     1 
ATOM   110341 H  HB2    . ASN O  2 51  ? 192.13112 201.18921 76.32870  1.000 158.56103 ? 51   ASN O HB2    1 
ATOM   110342 H  HB3    . ASN O  2 51  ? 190.96609 201.29063 75.25344  1.000 158.56103 ? 51   ASN O HB3    1 
ATOM   110343 H  HD21   . ASN O  2 51  ? 192.26092 200.46072 73.57941  1.000 158.56103 ? 51   ASN O HD21   1 
ATOM   110344 H  HD22   . ASN O  2 51  ? 193.34711 201.24913 72.93367  1.000 158.56103 ? 51   ASN O HD22   1 
ATOM   110345 N  N      . GLY O  2 52  ? 189.11822 204.17246 75.68837  1.000 178.37103 ? 52   GLY O N      1 
ATOM   110346 C  CA     . GLY O  2 52  ? 188.37460 205.09416 74.85892  1.000 178.37103 ? 52   GLY O CA     1 
ATOM   110347 C  C      . GLY O  2 52  ? 188.97158 206.48613 74.87264  1.000 178.37103 ? 52   GLY O C      1 
ATOM   110348 O  O      . GLY O  2 52  ? 189.91456 206.79607 75.60210  1.000 178.37103 ? 52   GLY O O      1 
ATOM   110349 H  H      . GLY O  2 52  ? 188.71529 203.92487 76.40278  1.000 178.37103 ? 52   GLY O H      1 
ATOM   110350 H  HA2    . GLY O  2 52  ? 188.36789 204.77174 73.94399  1.000 178.37103 ? 52   GLY O HA2    1 
ATOM   110351 H  HA3    . GLY O  2 52  ? 187.45849 205.14802 75.17235  1.000 178.37103 ? 52   GLY O HA3    1 
ATOM   110352 N  N      . GLU O  2 53  ? 188.39919 207.34755 74.03705  1.000 235.47163 ? 53   GLU O N      1 
ATOM   110353 C  CA     . GLU O  2 53  ? 188.75579 208.75589 74.07458  1.000 235.47163 ? 53   GLU O CA     1 
ATOM   110354 C  C      . GLU O  2 53  ? 188.31694 209.37212 75.39725  1.000 235.47163 ? 53   GLU O C      1 
ATOM   110355 O  O      . GLU O  2 53  ? 187.37891 208.90427 76.04825  1.000 235.47163 ? 53   GLU O O      1 
ATOM   110356 C  CB     . GLU O  2 53  ? 188.12855 209.48852 72.88203  1.000 235.47163 ? 53   GLU O CB     1 
ATOM   110357 C  CG     . GLU O  2 53  ? 186.60868 209.67763 72.93540  1.000 235.47163 ? 53   GLU O CG     1 
ATOM   110358 C  CD     . GLU O  2 53  ? 186.16342 210.77105 73.89051  1.000 235.47163 ? 53   GLU O CD     1 
ATOM   110359 O  OE1    . GLU O  2 53  ? 186.99711 211.63114 74.24124  1.000 235.47163 ? 53   GLU O OE1    1 
ATOM   110360 O  OE2    . GLU O  2 53  ? 184.98032 210.76864 74.29065  1.000 235.47163 ? 53   GLU O OE2    1 
ATOM   110361 H  H      . GLU O  2 53  ? 187.80904 207.14253 73.44597  1.000 235.47163 ? 53   GLU O H      1 
ATOM   110362 H  HA     . GLU O  2 53  ? 189.71969 208.84097 74.00719  1.000 235.47163 ? 53   GLU O HA     1 
ATOM   110363 H  HB2    . GLU O  2 53  ? 188.53013 210.36907 72.81781  1.000 235.47163 ? 53   GLU O HB2    1 
ATOM   110364 H  HB3    . GLU O  2 53  ? 188.32801 208.98529 72.07698  1.000 235.47163 ? 53   GLU O HB3    1 
ATOM   110365 H  HG2    . GLU O  2 53  ? 186.29148 209.91062 72.04880  1.000 235.47163 ? 53   GLU O HG2    1 
ATOM   110366 H  HG3    . GLU O  2 53  ? 186.19987 208.84648 73.22325  1.000 235.47163 ? 53   GLU O HG3    1 
ATOM   110367 N  N      . VAL O  2 54  ? 189.01066 210.43586 75.79321  1.000 223.62437 ? 54   VAL O N      1 
ATOM   110368 C  CA     . VAL O  2 54  ? 188.75315 211.08062 77.07448  1.000 223.62437 ? 54   VAL O CA     1 
ATOM   110369 C  C      . VAL O  2 54  ? 187.47904 211.90704 76.97629  1.000 223.62437 ? 54   VAL O C      1 
ATOM   110370 O  O      . VAL O  2 54  ? 187.52891 213.10910 76.69298  1.000 223.62437 ? 54   VAL O O      1 
ATOM   110371 C  CB     . VAL O  2 54  ? 189.94637 211.95402 77.50148  1.000 223.62437 ? 54   VAL O CB     1 
ATOM   110372 C  CG1    . VAL O  2 54  ? 189.72545 212.51509 78.90043  1.000 223.62437 ? 54   VAL O CG1    1 
ATOM   110373 C  CG2    . VAL O  2 54  ? 191.24130 211.15721 77.42188  1.000 223.62437 ? 54   VAL O CG2    1 
ATOM   110374 H  H      . VAL O  2 54  ? 189.63761 210.80438 75.33432  1.000 223.62437 ? 54   VAL O H      1 
ATOM   110375 H  HA     . VAL O  2 54  ? 188.61996 210.39931 77.75200  1.000 223.62437 ? 54   VAL O HA     1 
ATOM   110376 H  HB     . VAL O  2 54  ? 190.02109 212.70280 76.88950  1.000 223.62437 ? 54   VAL O HB     1 
ATOM   110377 H  HG11   . VAL O  2 54  ? 190.51232 213.01724 79.16427  1.000 223.62437 ? 54   VAL O HG11   1 
ATOM   110378 H  HG12   . VAL O  2 54  ? 188.95027 213.09766 78.89244  1.000 223.62437 ? 54   VAL O HG12   1 
ATOM   110379 H  HG13   . VAL O  2 54  ? 189.58273 211.77973 79.51634  1.000 223.62437 ? 54   VAL O HG13   1 
ATOM   110380 H  HG21   . VAL O  2 54  ? 191.96235 211.68568 77.79811  1.000 223.62437 ? 54   VAL O HG21   1 
ATOM   110381 H  HG22   . VAL O  2 54  ? 191.13474 210.33406 77.92310  1.000 223.62437 ? 54   VAL O HG22   1 
ATOM   110382 H  HG23   . VAL O  2 54  ? 191.43018 210.95079 76.49323  1.000 223.62437 ? 54   VAL O HG23   1 
ATOM   110383 N  N      . LYS O  2 55  ? 186.33154 211.27776 77.20937  1.000 207.66638 ? 55   LYS O N      1 
ATOM   110384 C  CA     . LYS O  2 55  ? 185.08544 212.02177 77.20749  1.000 207.66638 ? 55   LYS O CA     1 
ATOM   110385 C  C      . LYS O  2 55  ? 185.04375 212.97224 78.40401  1.000 207.66638 ? 55   LYS O C      1 
ATOM   110386 O  O      . LYS O  2 55  ? 185.56491 212.65765 79.47726  1.000 207.66638 ? 55   LYS O O      1 
ATOM   110387 C  CB     . LYS O  2 55  ? 183.88169 211.08285 77.22222  1.000 207.66638 ? 55   LYS O CB     1 
ATOM   110388 C  CG     . LYS O  2 55  ? 183.61304 210.37992 78.53992  1.000 207.66638 ? 55   LYS O CG     1 
ATOM   110389 C  CD     . LYS O  2 55  ? 182.40312 209.45955 78.42067  1.000 207.66638 ? 55   LYS O CD     1 
ATOM   110390 C  CE     . LYS O  2 55  ? 182.71113 208.19201 77.63405  1.000 207.66638 ? 55   LYS O CE     1 
ATOM   110391 N  NZ     . LYS O  2 55  ? 183.58364 207.25366 78.38199  1.000 207.66638 ? 55   LYS O NZ     1 
ATOM   110392 H  H      . LYS O  2 55  ? 186.25082 210.43634 77.36804  1.000 207.66638 ? 55   LYS O H      1 
ATOM   110393 H  HA     . LYS O  2 55  ? 185.04588 212.54584 76.39314  1.000 207.66638 ? 55   LYS O HA     1 
ATOM   110394 H  HB2    . LYS O  2 55  ? 183.08959 211.59675 77.00018  1.000 207.66638 ? 55   LYS O HB2    1 
ATOM   110395 H  HB3    . LYS O  2 55  ? 184.02343 210.40107 76.54822  1.000 207.66638 ? 55   LYS O HB3    1 
ATOM   110396 H  HG2    . LYS O  2 55  ? 184.38383 209.84352 78.78292  1.000 207.66638 ? 55   LYS O HG2    1 
ATOM   110397 H  HG3    . LYS O  2 55  ? 183.42556 211.03592 79.22897  1.000 207.66638 ? 55   LYS O HG3    1 
ATOM   110398 H  HD2    . LYS O  2 55  ? 182.11331 209.19935 79.30898  1.000 207.66638 ? 55   LYS O HD2    1 
ATOM   110399 H  HD3    . LYS O  2 55  ? 181.68997 209.93141 77.96267  1.000 207.66638 ? 55   LYS O HD3    1 
ATOM   110400 H  HE2    . LYS O  2 55  ? 181.87875 207.73351 77.43921  1.000 207.66638 ? 55   LYS O HE2    1 
ATOM   110401 H  HE3    . LYS O  2 55  ? 183.15977 208.42490 76.80702  1.000 207.66638 ? 55   LYS O HE3    1 
ATOM   110402 H  HZ1    . LYS O  2 55  ? 184.37639 207.63014 78.52762  1.000 207.66638 ? 55   LYS O HZ1    1 
ATOM   110403 H  HZ2    . LYS O  2 55  ? 183.69978 206.50689 77.91177  1.000 207.66638 ? 55   LYS O HZ2    1 
ATOM   110404 H  HZ3    . LYS O  2 55  ? 183.21090 207.04843 79.16355  1.000 207.66638 ? 55   LYS O HZ3    1 
ATOM   110405 N  N      . PRO O  2 56  ? 184.42777 214.14004 78.24541  1.000 224.63295 ? 56   PRO O N      1 
ATOM   110406 C  CA     . PRO O  2 56  ? 184.38032 215.10421 79.34696  1.000 224.63295 ? 56   PRO O CA     1 
ATOM   110407 C  C      . PRO O  2 56  ? 183.45082 214.65339 80.46150  1.000 224.63295 ? 56   PRO O C      1 
ATOM   110408 O  O      . PRO O  2 56  ? 182.60495 213.77185 80.29588  1.000 224.63295 ? 56   PRO O O      1 
ATOM   110409 C  CB     . PRO O  2 56  ? 183.86229 216.37692 78.67302  1.000 224.63295 ? 56   PRO O CB     1 
ATOM   110410 C  CG     . PRO O  2 56  ? 182.99444 215.86611 77.57675  1.000 224.63295 ? 56   PRO O CG     1 
ATOM   110411 C  CD     . PRO O  2 56  ? 183.68088 214.62113 77.06943  1.000 224.63295 ? 56   PRO O CD     1 
ATOM   110412 H  HA     . PRO O  2 56  ? 185.26862 215.26114 79.70370  1.000 224.63295 ? 56   PRO O HA     1 
ATOM   110413 H  HB2    . PRO O  2 56  ? 183.34919 216.90221 79.30669  1.000 224.63295 ? 56   PRO O HB2    1 
ATOM   110414 H  HB3    . PRO O  2 56  ? 184.60565 216.88860 78.31729  1.000 224.63295 ? 56   PRO O HB3    1 
ATOM   110415 H  HG2    . PRO O  2 56  ? 182.11561 215.65375 77.92785  1.000 224.63295 ? 56   PRO O HG2    1 
ATOM   110416 H  HG3    . PRO O  2 56  ? 182.93142 216.53184 76.87410  1.000 224.63295 ? 56   PRO O HG3    1 
ATOM   110417 H  HD2    . PRO O  2 56  ? 183.02509 213.96223 76.79251  1.000 224.63295 ? 56   PRO O HD2    1 
ATOM   110418 H  HD3    . PRO O  2 56  ? 184.29110 214.84108 76.34808  1.000 224.63295 ? 56   PRO O HD3    1 
ATOM   110419 N  N      . LEU O  2 57  ? 183.62628 215.28469 81.61815  1.000 223.74771 ? 57   LEU O N      1 
ATOM   110420 C  CA     . LEU O  2 57  ? 182.70342 215.10664 82.72653  1.000 223.74771 ? 57   LEU O CA     1 
ATOM   110421 C  C      . LEU O  2 57  ? 181.42120 215.89424 82.48481  1.000 223.74771 ? 57   LEU O C      1 
ATOM   110422 O  O      . LEU O  2 57  ? 181.40619 216.90450 81.77606  1.000 223.74771 ? 57   LEU O O      1 
ATOM   110423 C  CB     . LEU O  2 57  ? 183.35542 215.54249 84.03938  1.000 223.74771 ? 57   LEU O CB     1 
ATOM   110424 C  CG     . LEU O  2 57  ? 184.72113 214.91010 84.33283  1.000 223.74771 ? 57   LEU O CG     1 
ATOM   110425 C  CD1    . LEU O  2 57  ? 185.24698 215.35498 85.68931  1.000 223.74771 ? 57   LEU O CD1    1 
ATOM   110426 C  CD2    . LEU O  2 57  ? 184.65722 213.38963 84.26062  1.000 223.74771 ? 57   LEU O CD2    1 
ATOM   110427 H  H      . LEU O  2 57  ? 184.27634 215.82273 81.78460  1.000 223.74771 ? 57   LEU O H      1 
ATOM   110428 H  HA     . LEU O  2 57  ? 182.46986 214.16812 82.79948  1.000 223.74771 ? 57   LEU O HA     1 
ATOM   110429 H  HB2    . LEU O  2 57  ? 183.47896 216.50434 84.01670  1.000 223.74771 ? 57   LEU O HB2    1 
ATOM   110430 H  HB3    . LEU O  2 57  ? 182.76212 215.30887 84.77035  1.000 223.74771 ? 57   LEU O HB3    1 
ATOM   110431 H  HG     . LEU O  2 57  ? 185.35275 215.20992 83.66043  1.000 223.74771 ? 57   LEU O HG     1 
ATOM   110432 H  HD11   . LEU O  2 57  ? 186.12501 214.96678 85.82828  1.000 223.74771 ? 57   LEU O HD11   1 
ATOM   110433 H  HD12   . LEU O  2 57  ? 185.30789 216.32166 85.70440  1.000 223.74771 ? 57   LEU O HD12   1 
ATOM   110434 H  HD13   . LEU O  2 57  ? 184.63794 215.04928 86.37957  1.000 223.74771 ? 57   LEU O HD13   1 
ATOM   110435 H  HD21   . LEU O  2 57  ? 185.52758 213.02889 84.49151  1.000 223.74771 ? 57   LEU O HD21   1 
ATOM   110436 H  HD22   . LEU O  2 57  ? 184.41890 213.12097 83.35983  1.000 223.74771 ? 57   LEU O HD22   1 
ATOM   110437 H  HD23   . LEU O  2 57  ? 183.99209 213.07140 84.89085  1.000 223.74771 ? 57   LEU O HD23   1 
ATOM   110438 N  N      . ASP O  2 58  ? 180.33503 215.41370 83.09120  1.000 235.71691 ? 58   ASP O N      1 
ATOM   110439 C  CA     . ASP O  2 58  ? 179.00731 215.94068 82.79932  1.000 235.71691 ? 58   ASP O CA     1 
ATOM   110440 C  C      . ASP O  2 58  ? 178.71211 217.24343 83.53108  1.000 235.71691 ? 58   ASP O C      1 
ATOM   110441 O  O      . ASP O  2 58  ? 177.89377 218.03859 83.05650  1.000 235.71691 ? 58   ASP O O      1 
ATOM   110442 C  CB     . ASP O  2 58  ? 177.95042 214.89737 83.16132  1.000 235.71691 ? 58   ASP O CB     1 
ATOM   110443 C  CG     . ASP O  2 58  ? 177.81127 213.81863 82.10591  1.000 235.71691 ? 58   ASP O CG     1 
ATOM   110444 O  OD1    . ASP O  2 58  ? 178.57759 213.84585 81.11966  1.000 235.71691 ? 58   ASP O OD1    1 
ATOM   110445 O  OD2    . ASP O  2 58  ? 176.93917 212.93928 82.26569  1.000 235.71691 ? 58   ASP O OD2    1 
ATOM   110446 H  H      . ASP O  2 58  ? 180.34328 214.78201 83.67462  1.000 235.71691 ? 58   ASP O H      1 
ATOM   110447 H  HA     . ASP O  2 58  ? 178.94318 216.11714 81.84779  1.000 235.71691 ? 58   ASP O HA     1 
ATOM   110448 H  HB2    . ASP O  2 58  ? 178.19871 214.47126 83.99659  1.000 235.71691 ? 58   ASP O HB2    1 
ATOM   110449 H  HB3    . ASP O  2 58  ? 177.09163 215.33861 83.25511  1.000 235.71691 ? 58   ASP O HB3    1 
ATOM   110450 N  N      . VAL O  2 59  ? 179.35862 217.48945 84.66661  1.000 231.90721 ? 59   VAL O N      1 
ATOM   110451 C  CA     . VAL O  2 59  ? 179.20021 218.77034 85.34214  1.000 231.90721 ? 59   VAL O CA     1 
ATOM   110452 C  C      . VAL O  2 59  ? 180.04837 219.82994 84.64430  1.000 231.90721 ? 59   VAL O C      1 
ATOM   110453 O  O      . VAL O  2 59  ? 181.01924 219.52988 83.94481  1.000 231.90721 ? 59   VAL O O      1 
ATOM   110454 C  CB     . VAL O  2 59  ? 179.56696 218.64145 86.83387  1.000 231.90721 ? 59   VAL O CB     1 
ATOM   110455 C  CG1    . VAL O  2 59  ? 181.01373 218.18522 86.99968  1.000 231.90721 ? 59   VAL O CG1    1 
ATOM   110456 C  CG2    . VAL O  2 59  ? 179.32094 219.94771 87.57554  1.000 231.90721 ? 59   VAL O CG2    1 
ATOM   110457 H  H      . VAL O  2 59  ? 179.88666 216.93752 85.06002  1.000 231.90721 ? 59   VAL O H      1 
ATOM   110458 H  HA     . VAL O  2 59  ? 178.27118 219.04420 85.28721  1.000 231.90721 ? 59   VAL O HA     1 
ATOM   110459 H  HB     . VAL O  2 59  ? 178.99765 217.96585 87.23533  1.000 231.90721 ? 59   VAL O HB     1 
ATOM   110460 H  HG11   . VAL O  2 59  ? 181.23851 218.21269 87.94230  1.000 231.90721 ? 59   VAL O HG11   1 
ATOM   110461 H  HG12   . VAL O  2 59  ? 181.10046 217.27607 86.67063  1.000 231.90721 ? 59   VAL O HG12   1 
ATOM   110462 H  HG13   . VAL O  2 59  ? 181.60063 218.78050 86.50902  1.000 231.90721 ? 59   VAL O HG13   1 
ATOM   110463 H  HG21   . VAL O  2 59  ? 179.42394 219.79159 88.52735  1.000 231.90721 ? 59   VAL O HG21   1 
ATOM   110464 H  HG22   . VAL O  2 59  ? 179.96329 220.61156 87.28142  1.000 231.90721 ? 59   VAL O HG22   1 
ATOM   110465 H  HG23   . VAL O  2 59  ? 178.41892 220.24692 87.39052  1.000 231.90721 ? 59   VAL O HG23   1 
ATOM   110466 N  N      . LYS O  2 60  ? 179.66922 221.09318 84.83814  1.000 236.13358 ? 60   LYS O N      1 
ATOM   110467 C  CA     . LYS O  2 60  ? 180.44512 222.21615 84.33308  1.000 236.13358 ? 60   LYS O CA     1 
ATOM   110468 C  C      . LYS O  2 60  ? 180.51349 223.31355 85.38606  1.000 236.13358 ? 60   LYS O C      1 
ATOM   110469 O  O      . LYS O  2 60  ? 179.70286 223.36944 86.31253  1.000 236.13358 ? 60   LYS O O      1 
ATOM   110470 C  CB     . LYS O  2 60  ? 179.84918 222.76462 83.02856  1.000 236.13358 ? 60   LYS O CB     1 
ATOM   110471 C  CG     . LYS O  2 60  ? 178.48726 223.42879 83.19027  1.000 236.13358 ? 60   LYS O CG     1 
ATOM   110472 C  CD     . LYS O  2 60  ? 177.96328 223.98692 81.87204  1.000 236.13358 ? 60   LYS O CD     1 
ATOM   110473 C  CE     . LYS O  2 60  ? 177.60865 222.88719 80.87848  1.000 236.13358 ? 60   LYS O CE     1 
ATOM   110474 N  NZ     . LYS O  2 60  ? 176.38744 222.13823 81.28594  1.000 236.13358 ? 60   LYS O NZ     1 
ATOM   110475 H  H      . LYS O  2 60  ? 178.95832 221.32450 85.26363  1.000 236.13358 ? 60   LYS O H      1 
ATOM   110476 H  HA     . LYS O  2 60  ? 181.34989 221.92068 84.15009  1.000 236.13358 ? 60   LYS O HA     1 
ATOM   110477 H  HB2    . LYS O  2 60  ? 180.45728 223.42565 82.66269  1.000 236.13358 ? 60   LYS O HB2    1 
ATOM   110478 H  HB3    . LYS O  2 60  ? 179.75258 222.02839 82.40597  1.000 236.13358 ? 60   LYS O HB3    1 
ATOM   110479 H  HG2    . LYS O  2 60  ? 177.85023 222.77371 83.51453  1.000 236.13358 ? 60   LYS O HG2    1 
ATOM   110480 H  HG3    . LYS O  2 60  ? 178.55894 224.16549 83.81638  1.000 236.13358 ? 60   LYS O HG3    1 
ATOM   110481 H  HD2    . LYS O  2 60  ? 177.16318 224.50698 82.04447  1.000 236.13358 ? 60   LYS O HD2    1 
ATOM   110482 H  HD3    . LYS O  2 60  ? 178.64516 224.54767 81.46975  1.000 236.13358 ? 60   LYS O HD3    1 
ATOM   110483 H  HE2    . LYS O  2 60  ? 177.43700 223.28930 80.01260  1.000 236.13358 ? 60   LYS O HE2    1 
ATOM   110484 H  HE3    . LYS O  2 60  ? 178.34082 222.25691 80.80928  1.000 236.13358 ? 60   LYS O HE3    1 
ATOM   110485 H  HZ1    . LYS O  2 60  ? 176.19674 221.51565 80.67892  1.000 236.13358 ? 60   LYS O HZ1    1 
ATOM   110486 H  HZ2    . LYS O  2 60  ? 176.51978 221.74429 82.07272  1.000 236.13358 ? 60   LYS O HZ2    1 
ATOM   110487 H  HZ3    . LYS O  2 60  ? 175.69745 222.69624 81.35393  1.000 236.13358 ? 60   LYS O HZ3    1 
ATOM   110488 N  N      . VAL O  2 61  ? 181.47990 224.21508 85.19877  1.000 223.10447 ? 61   VAL O N      1 
ATOM   110489 C  CA     . VAL O  2 61  ? 181.72494 225.28417 86.16080  1.000 223.10447 ? 61   VAL O CA     1 
ATOM   110490 C  C      . VAL O  2 61  ? 180.47272 226.12844 86.34242  1.000 223.10447 ? 61   VAL O C      1 
ATOM   110491 O  O      . VAL O  2 61  ? 179.81037 226.51270 85.37034  1.000 223.10447 ? 61   VAL O O      1 
ATOM   110492 C  CB     . VAL O  2 61  ? 182.91724 226.14180 85.71226  1.000 223.10447 ? 61   VAL O CB     1 
ATOM   110493 C  CG1    . VAL O  2 61  ? 183.15711 227.28108 86.69655  1.000 223.10447 ? 61   VAL O CG1    1 
ATOM   110494 C  CG2    . VAL O  2 61  ? 184.16459 225.28229 85.57705  1.000 223.10447 ? 61   VAL O CG2    1 
ATOM   110495 H  H      . VAL O  2 61  ? 182.00502 224.22725 84.51799  1.000 223.10447 ? 61   VAL O H      1 
ATOM   110496 H  HA     . VAL O  2 61  ? 181.94790 224.89047 87.01823  1.000 223.10447 ? 61   VAL O HA     1 
ATOM   110497 H  HB     . VAL O  2 61  ? 182.72184 226.52922 84.84466  1.000 223.10447 ? 61   VAL O HB     1 
ATOM   110498 H  HG11   . VAL O  2 61  ? 182.39715 227.88330 86.68317  1.000 223.10447 ? 61   VAL O HG11   1 
ATOM   110499 H  HG12   . VAL O  2 61  ? 183.27208 226.91156 87.58600  1.000 223.10447 ? 61   VAL O HG12   1 
ATOM   110500 H  HG13   . VAL O  2 61  ? 183.95594 227.76209 86.42994  1.000 223.10447 ? 61   VAL O HG13   1 
ATOM   110501 H  HG21   . VAL O  2 61  ? 184.02678 224.63078 84.87210  1.000 223.10447 ? 61   VAL O HG21   1 
ATOM   110502 H  HG22   . VAL O  2 61  ? 184.32748 224.82963 86.41929  1.000 223.10447 ? 61   VAL O HG22   1 
ATOM   110503 H  HG23   . VAL O  2 61  ? 184.91741 225.85245 85.35570  1.000 223.10447 ? 61   VAL O HG23   1 
ATOM   110504 N  N      . GLY O  2 62  ? 180.14227 226.41756 87.60012  1.000 231.05641 ? 62   GLY O N      1 
ATOM   110505 C  CA     . GLY O  2 62  ? 178.92808 227.12057 87.95326  1.000 231.05641 ? 62   GLY O CA     1 
ATOM   110506 C  C      . GLY O  2 62  ? 177.71992 226.24286 88.18537  1.000 231.05641 ? 62   GLY O C      1 
ATOM   110507 O  O      . GLY O  2 62  ? 176.65499 226.76459 88.53994  1.000 231.05641 ? 62   GLY O O      1 
ATOM   110508 H  H      . GLY O  2 62  ? 180.62436 226.20650 88.28042  1.000 231.05641 ? 62   GLY O H      1 
ATOM   110509 H  HA2    . GLY O  2 62  ? 179.08716 227.63192 88.76155  1.000 231.05641 ? 62   GLY O HA2    1 
ATOM   110510 H  HA3    . GLY O  2 62  ? 178.70918 227.74460 87.24370  1.000 231.05641 ? 62   GLY O HA3    1 
ATOM   110511 N  N      . ASP O  2 63  ? 177.83654 224.93748 87.97341  1.000 247.60025 ? 63   ASP O N      1 
ATOM   110512 C  CA     . ASP O  2 63  ? 176.81925 224.01163 88.44698  1.000 247.60025 ? 63   ASP O CA     1 
ATOM   110513 C  C      . ASP O  2 63  ? 176.75829 224.00507 89.97312  1.000 247.60025 ? 63   ASP O C      1 
ATOM   110514 O  O      . ASP O  2 63  ? 177.78094 224.10004 90.65582  1.000 247.60025 ? 63   ASP O O      1 
ATOM   110515 C  CB     . ASP O  2 63  ? 177.11101 222.61310 87.90578  1.000 247.60025 ? 63   ASP O CB     1 
ATOM   110516 C  CG     . ASP O  2 63  ? 176.88731 222.51377 86.40522  1.000 247.60025 ? 63   ASP O CG     1 
ATOM   110517 O  OD1    . ASP O  2 63  ? 176.24372 223.42270 85.84029  1.000 247.60025 ? 63   ASP O OD1    1 
ATOM   110518 O  OD2    . ASP O  2 63  ? 177.35362 221.53359 85.78784  1.000 247.60025 ? 63   ASP O OD2    1 
ATOM   110519 H  H      . ASP O  2 63  ? 178.49178 224.56429 87.56009  1.000 247.60025 ? 63   ASP O H      1 
ATOM   110520 H  HA     . ASP O  2 63  ? 175.95263 224.29137 88.11293  1.000 247.60025 ? 63   ASP O HA     1 
ATOM   110521 H  HB2    . ASP O  2 63  ? 178.03918 222.39859 88.07988  1.000 247.60025 ? 63   ASP O HB2    1 
ATOM   110522 H  HB3    . ASP O  2 63  ? 176.54133 221.97129 88.34693  1.000 247.60025 ? 63   ASP O HB3    1 
ATOM   110523 N  N      . ILE O  2 64  ? 175.54523 223.91649 90.51060  1.000 242.09983 ? 64   ILE O N      1 
ATOM   110524 C  CA     . ILE O  2 64  ? 175.31742 223.68505 91.93397  1.000 242.09983 ? 64   ILE O CA     1 
ATOM   110525 C  C      . ILE O  2 64  ? 174.81955 222.25681 92.10565  1.000 242.09983 ? 64   ILE O C      1 
ATOM   110526 O  O      . ILE O  2 64  ? 173.84359 221.85558 91.46198  1.000 242.09983 ? 64   ILE O O      1 
ATOM   110527 C  CB     . ILE O  2 64  ? 174.32507 224.70624 92.51861  1.000 242.09983 ? 64   ILE O CB     1 
ATOM   110528 C  CG1    . ILE O  2 64  ? 174.22921 224.55431 94.04145  1.000 242.09983 ? 64   ILE O CG1    1 
ATOM   110529 C  CG2    . ILE O  2 64  ? 172.97247 224.58714 91.84369  1.000 242.09983 ? 64   ILE O CG2    1 
ATOM   110530 C  CD1    . ILE O  2 64  ? 175.42958 225.08855 94.79227  1.000 242.09983 ? 64   ILE O CD1    1 
ATOM   110531 H  H      . ILE O  2 64  ? 174.82020 223.98514 90.05474  1.000 242.09983 ? 64   ILE O H      1 
ATOM   110532 H  HA     . ILE O  2 64  ? 176.15781 223.76915 92.40920  1.000 242.09983 ? 64   ILE O HA     1 
ATOM   110533 H  HB     . ILE O  2 64  ? 174.66371 225.59435 92.33149  1.000 242.09983 ? 64   ILE O HB     1 
ATOM   110534 H  HG12   . ILE O  2 64  ? 173.44918 225.04035 94.35170  1.000 242.09983 ? 64   ILE O HG12   1 
ATOM   110535 H  HG13   . ILE O  2 64  ? 174.13558 223.61505 94.26347  1.000 242.09983 ? 64   ILE O HG13   1 
ATOM   110536 H  HG21   . ILE O  2 64  ? 172.42883 225.35117 92.09178  1.000 242.09983 ? 64   ILE O HG21   1 
ATOM   110537 H  HG22   . ILE O  2 64  ? 173.08831 224.56364 90.88183  1.000 242.09983 ? 64   ILE O HG22   1 
ATOM   110538 H  HG23   . ILE O  2 64  ? 172.55444 223.77576 92.14744  1.000 242.09983 ? 64   ILE O HG23   1 
ATOM   110539 H  HD11   . ILE O  2 64  ? 176.23550 224.87330 94.29958  1.000 242.09983 ? 64   ILE O HD11   1 
ATOM   110540 H  HD12   . ILE O  2 64  ? 175.45992 224.67736 95.67020  1.000 242.09983 ? 64   ILE O HD12   1 
ATOM   110541 H  HD13   . ILE O  2 64  ? 175.34377 226.05068 94.87853  1.000 242.09983 ? 64   ILE O HD13   1 
ATOM   110542 N  N      . VAL O  2 65  ? 175.44367 221.51203 93.01981  1.000 233.72039 ? 65   VAL O N      1 
ATOM   110543 C  CA     . VAL O  2 65  ? 175.31174 220.06045 93.05712  1.000 233.72039 ? 65   VAL O CA     1 
ATOM   110544 C  C      . VAL O  2 65  ? 175.09304 219.57379 94.48215  1.000 233.72039 ? 65   VAL O C      1 
ATOM   110545 O  O      . VAL O  2 65  ? 175.62727 220.13436 95.44292  1.000 233.72039 ? 65   VAL O O      1 
ATOM   110546 C  CB     . VAL O  2 65  ? 176.56343 219.36785 92.46796  1.000 233.72039 ? 65   VAL O CB     1 
ATOM   110547 C  CG1    . VAL O  2 65  ? 176.83537 219.83365 91.05650  1.000 233.72039 ? 65   VAL O CG1    1 
ATOM   110548 C  CG2    . VAL O  2 65  ? 177.78960 219.61000 93.34649  1.000 233.72039 ? 65   VAL O CG2    1 
ATOM   110549 H  H      . VAL O  2 65  ? 175.95320 221.83002 93.63508  1.000 233.72039 ? 65   VAL O H      1 
ATOM   110550 H  HA     . VAL O  2 65  ? 174.54377 219.79495 92.52754  1.000 233.72039 ? 65   VAL O HA     1 
ATOM   110551 H  HB     . VAL O  2 65  ? 176.39628 218.41732 92.43784  1.000 233.72039 ? 65   VAL O HB     1 
ATOM   110552 H  HG11   . VAL O  2 65  ? 176.03538 219.72231 90.53200  1.000 233.72039 ? 65   VAL O HG11   1 
ATOM   110553 H  HG12   . VAL O  2 65  ? 177.54354 219.28549 90.68384  1.000 233.72039 ? 65   VAL O HG12   1 
ATOM   110554 H  HG13   . VAL O  2 65  ? 177.11849 220.76100 91.07218  1.000 233.72039 ? 65   VAL O HG13   1 
ATOM   110555 H  HG21   . VAL O  2 65  ? 178.53434 219.10367 92.98599  1.000 233.72039 ? 65   VAL O HG21   1 
ATOM   110556 H  HG22   . VAL O  2 65  ? 177.99966 220.55671 93.33324  1.000 233.72039 ? 65   VAL O HG22   1 
ATOM   110557 H  HG23   . VAL O  2 65  ? 177.61112 219.32633 94.25540  1.000 233.72039 ? 65   VAL O HG23   1 
ATOM   110558 N  N      . ILE O  2 66  ? 174.29941 218.51313 94.60469  1.000 235.96397 ? 66   ILE O N      1 
ATOM   110559 C  CA     . ILE O  2 66  ? 174.28658 217.67900 95.80249  1.000 235.96397 ? 66   ILE O CA     1 
ATOM   110560 C  C      . ILE O  2 66  ? 175.39733 216.64012 95.69733  1.000 235.96397 ? 66   ILE O C      1 
ATOM   110561 O  O      . ILE O  2 66  ? 175.48570 215.90323 94.70775  1.000 235.96397 ? 66   ILE O O      1 
ATOM   110562 C  CB     . ILE O  2 66  ? 172.90875 217.02731 96.00297  1.000 235.96397 ? 66   ILE O CB     1 
ATOM   110563 C  CG1    . ILE O  2 66  ? 172.84482 216.36899 97.37939  1.000 235.96397 ? 66   ILE O CG1    1 
ATOM   110564 C  CG2    . ILE O  2 66  ? 172.58910 216.04105 94.89491  1.000 235.96397 ? 66   ILE O CG2    1 
ATOM   110565 C  CD1    . ILE O  2 66  ? 171.45934 215.96923 97.79521  1.000 235.96397 ? 66   ILE O CD1    1 
ATOM   110566 H  H      . ILE O  2 66  ? 173.75111 218.25239 93.99592  1.000 235.96397 ? 66   ILE O H      1 
ATOM   110567 H  HA     . ILE O  2 66  ? 174.46802 218.23515 96.57545  1.000 235.96397 ? 66   ILE O HA     1 
ATOM   110568 H  HB     . ILE O  2 66  ? 172.23997 217.72903 95.97585  1.000 235.96397 ? 66   ILE O HB     1 
ATOM   110569 H  HG12   . ILE O  2 66  ? 173.39223 215.56815 97.36790  1.000 235.96397 ? 66   ILE O HG12   1 
ATOM   110570 H  HG13   . ILE O  2 66  ? 173.18892 216.99200 98.03473  1.000 235.96397 ? 66   ILE O HG13   1 
ATOM   110571 H  HG21   . ILE O  2 66  ? 172.61295 216.50300 94.04683  1.000 235.96397 ? 66   ILE O HG21   1 
ATOM   110572 H  HG22   . ILE O  2 66  ? 171.70081 215.68069 95.04291  1.000 235.96397 ? 66   ILE O HG22   1 
ATOM   110573 H  HG23   . ILE O  2 66  ? 173.23641 215.32676 94.90351  1.000 235.96397 ? 66   ILE O HG23   1 
ATOM   110574 H  HD11   . ILE O  2 66  ? 171.48987 215.61182 98.69650  1.000 235.96397 ? 66   ILE O HD11   1 
ATOM   110575 H  HD12   . ILE O  2 66  ? 170.88287 216.74849 97.76669  1.000 235.96397 ? 66   ILE O HD12   1 
ATOM   110576 H  HD13   . ILE O  2 66  ? 171.13091 215.29290 97.18214  1.000 235.96397 ? 66   ILE O HD13   1 
ATOM   110577 N  N      . PHE O  2 67  ? 176.25885 216.59053 96.71359  1.000 249.69364 ? 67   PHE O N      1 
ATOM   110578 C  CA     . PHE O  2 67  ? 177.34643 215.62391 96.78725  1.000 249.69364 ? 67   PHE O CA     1 
ATOM   110579 C  C      . PHE O  2 67  ? 177.30621 214.85037 98.09975  1.000 249.69364 ? 67   PHE O C      1 
ATOM   110580 O  O      . PHE O  2 67  ? 176.86403 215.35949 99.13319  1.000 249.69364 ? 67   PHE O O      1 
ATOM   110581 C  CB     . PHE O  2 67  ? 178.71156 216.30012 96.63241  1.000 249.69364 ? 67   PHE O CB     1 
ATOM   110582 C  CG     . PHE O  2 67  ? 179.12641 217.10659 97.82383  1.000 249.69364 ? 67   PHE O CG     1 
ATOM   110583 C  CD1    . PHE O  2 67  ? 178.65059 218.39139 98.00563  1.000 249.69364 ? 67   PHE O CD1    1 
ATOM   110584 C  CD2    . PHE O  2 67  ? 179.99025 216.57687 98.76615  1.000 249.69364 ? 67   PHE O CD2    1 
ATOM   110585 C  CE1    . PHE O  2 67  ? 179.03086 219.13648 99.10292  1.000 249.69364 ? 67   PHE O CE1    1 
ATOM   110586 C  CE2    . PHE O  2 67  ? 180.37254 217.31542 99.86668  1.000 249.69364 ? 67   PHE O CE2    1 
ATOM   110587 C  CZ     . PHE O  2 67  ? 179.89321 218.59757 100.03512 1.000 249.69364 ? 67   PHE O CZ     1 
ATOM   110588 H  H      . PHE O  2 67  ? 176.22990 217.12193 97.38882  1.000 249.69364 ? 67   PHE O H      1 
ATOM   110589 H  HA     . PHE O  2 67  ? 177.24644 214.98154 96.06920  1.000 249.69364 ? 67   PHE O HA     1 
ATOM   110590 H  HB2    . PHE O  2 67  ? 179.38037 215.61703 96.48255  1.000 249.69364 ? 67   PHE O HB2    1 
ATOM   110591 H  HB3    . PHE O  2 67  ? 178.67710 216.89673 95.86849  1.000 249.69364 ? 67   PHE O HB3    1 
ATOM   110592 H  HD1    . PHE O  2 67  ? 178.06727 218.75756 97.38057  1.000 249.69364 ? 67   PHE O HD1    1 
ATOM   110593 H  HD2    . PHE O  2 67  ? 180.32161 215.71536 98.65302  1.000 249.69364 ? 67   PHE O HD2    1 
ATOM   110594 H  HE1    . PHE O  2 67  ? 178.69925 219.99751 99.21815  1.000 249.69364 ? 67   PHE O HE1    1 
ATOM   110595 H  HE2    . PHE O  2 67  ? 180.96400 216.95416 100.48651 1.000 249.69364 ? 67   PHE O HE2    1 
ATOM   110596 H  HZ     . PHE O  2 67  ? 180.15224 219.09809 100.77461 1.000 249.69364 ? 67   PHE O HZ     1 
ATOM   110597 N  N      . ASN O  2 68  ? 177.78059 213.60447 98.03457  1.000 248.05871 ? 68   ASN O N      1 
ATOM   110598 C  CA     . ASN O  2 68  ? 178.10810 212.80708 99.21338  1.000 248.05871 ? 68   ASN O CA     1 
ATOM   110599 C  C      . ASN O  2 68  ? 179.24576 213.42662 100.01597 1.000 248.05871 ? 68   ASN O C      1 
ATOM   110600 O  O      . ASN O  2 68  ? 180.41967 213.13449 99.77412  1.000 248.05871 ? 68   ASN O O      1 
ATOM   110601 C  CB     . ASN O  2 68  ? 178.51099 211.38296 98.82051  1.000 248.05871 ? 68   ASN O CB     1 
ATOM   110602 C  CG     . ASN O  2 68  ? 177.38036 210.60051 98.19670  1.000 248.05871 ? 68   ASN O CG     1 
ATOM   110603 O  OD1    . ASN O  2 68  ? 176.53380 210.04254 98.89473  1.000 248.05871 ? 68   ASN O OD1    1 
ATOM   110604 N  ND2    . ASN O  2 68  ? 177.39455 210.50380 96.87422  1.000 248.05871 ? 68   ASN O ND2    1 
ATOM   110605 H  H      . ASN O  2 68  ? 177.92467 213.18939 97.29520  1.000 248.05871 ? 68   ASN O H      1 
ATOM   110606 H  HA     . ASN O  2 68  ? 177.32805 212.75195 99.78731  1.000 248.05871 ? 68   ASN O HA     1 
ATOM   110607 H  HB2    . ASN O  2 68  ? 179.23557 211.42561 98.17716  1.000 248.05871 ? 68   ASN O HB2    1 
ATOM   110608 H  HB3    . ASN O  2 68  ? 178.80122 210.90699 99.61445  1.000 248.05871 ? 68   ASN O HB3    1 
ATOM   110609 H  HD21   . ASN O  2 68  ? 178.02448 210.87755 96.42351  1.000 248.05871 ? 68   ASN O HD21   1 
ATOM   110610 H  HD22   . ASN O  2 68  ? 176.81178 210.02186 96.47325  1.000 248.05871 ? 68   ASN O HD22   1 
ATOM   110611 N  N      . ASP O  2 69  ? 178.90609 214.26677 100.98970 1.000 257.65533 ? 69   ASP O N      1 
ATOM   110612 C  CA     . ASP O  2 69  ? 179.87431 214.74843 101.96997 1.000 257.65533 ? 69   ASP O CA     1 
ATOM   110613 C  C      . ASP O  2 69  ? 180.33416 213.62472 102.89728 1.000 257.65533 ? 69   ASP O C      1 
ATOM   110614 O  O      . ASP O  2 69  ? 180.24784 213.74111 104.12437 1.000 257.65533 ? 69   ASP O O      1 
ATOM   110615 C  CB     . ASP O  2 69  ? 179.26395 215.89856 102.77848 1.000 257.65533 ? 69   ASP O CB     1 
ATOM   110616 C  CG     . ASP O  2 69  ? 180.30798 216.86351 103.30812 1.000 257.65533 ? 69   ASP O CG     1 
ATOM   110617 O  OD1    . ASP O  2 69  ? 181.48027 216.77279 102.88812 1.000 257.65533 ? 69   ASP O OD1    1 
ATOM   110618 O  OD2    . ASP O  2 69  ? 179.95165 217.72043 104.14461 1.000 257.65533 ? 69   ASP O OD2    1 
ATOM   110619 H  H      . ASP O  2 69  ? 178.11176 214.57575 101.10511 1.000 257.65533 ? 69   ASP O H      1 
ATOM   110620 H  HA     . ASP O  2 69  ? 180.65313 215.08236 101.50028 1.000 257.65533 ? 69   ASP O HA     1 
ATOM   110621 H  HB2    . ASP O  2 69  ? 178.66241 216.39835 102.20458 1.000 257.65533 ? 69   ASP O HB2    1 
ATOM   110622 H  HB3    . ASP O  2 69  ? 178.77440 215.53735 103.53371 1.000 257.65533 ? 69   ASP O HB3    1 
ATOM   110623 N  N      . GLY O  2 70  ? 180.82344 212.53270 102.30573 1.000 275.61625 ? 70   GLY O N      1 
ATOM   110624 C  CA     . GLY O  2 70  ? 181.28994 211.36179 103.02631 1.000 275.61625 ? 70   GLY O CA     1 
ATOM   110625 C  C      . GLY O  2 70  ? 182.77618 211.08753 102.87628 1.000 275.61625 ? 70   GLY O C      1 
ATOM   110626 O  O      . GLY O  2 70  ? 183.52291 211.91349 102.34723 1.000 275.61625 ? 70   GLY O O      1 
ATOM   110627 H  H      . GLY O  2 70  ? 180.90527 212.44976 101.45596 1.000 275.61625 ? 70   GLY O H      1 
ATOM   110628 H  HA2    . GLY O  2 70  ? 181.10085 211.47198 103.97233 1.000 275.61625 ? 70   GLY O HA2    1 
ATOM   110629 H  HA3    . GLY O  2 70  ? 180.80619 210.58309 102.71116 1.000 275.61625 ? 70   GLY O HA3    1 
ATOM   110630 N  N      . TYR O  2 71  ? 183.21045 209.91174 103.33683 1.000 269.22797 ? 71   TYR O N      1 
ATOM   110631 C  CA     . TYR O  2 71  ? 184.62905 209.56201 103.39818 1.000 269.22797 ? 71   TYR O CA     1 
ATOM   110632 C  C      . TYR O  2 71  ? 185.40715 209.77171 102.10321 1.000 269.22797 ? 71   TYR O C      1 
ATOM   110633 O  O      . TYR O  2 71  ? 186.64043 209.84043 102.14876 1.000 269.22797 ? 71   TYR O O      1 
ATOM   110634 C  CB     . TYR O  2 71  ? 184.78133 208.08846 103.78754 1.000 269.22797 ? 71   TYR O CB     1 
ATOM   110635 C  CG     . TYR O  2 71  ? 186.22056 207.67550 103.99123 1.000 269.22797 ? 71   TYR O CG     1 
ATOM   110636 C  CD1    . TYR O  2 71  ? 186.95988 208.13262 105.07334 1.000 269.22797 ? 71   TYR O CD1    1 
ATOM   110637 C  CD2    . TYR O  2 71  ? 186.84565 206.83620 103.07756 1.000 269.22797 ? 71   TYR O CD2    1 
ATOM   110638 C  CE1    . TYR O  2 71  ? 188.27643 207.74671 105.24946 1.000 269.22797 ? 71   TYR O CE1    1 
ATOM   110639 C  CE2    . TYR O  2 71  ? 188.15811 206.45176 103.24053 1.000 269.22797 ? 71   TYR O CE2    1 
ATOM   110640 C  CZ     . TYR O  2 71  ? 188.87204 206.91626 104.32054 1.000 269.22797 ? 71   TYR O CZ     1 
ATOM   110641 O  OH     . TYR O  2 71  ? 190.18468 206.53711 104.48166 1.000 269.22797 ? 71   TYR O OH     1 
ATOM   110642 H  H      . TYR O  2 71  ? 182.69055 209.28783 103.62179 1.000 269.22797 ? 71   TYR O H      1 
ATOM   110643 H  HA     . TYR O  2 71  ? 185.05161 210.10258 104.08745 1.000 269.22797 ? 71   TYR O HA     1 
ATOM   110644 H  HB2    . TYR O  2 71  ? 184.31393 207.94192 104.62056 1.000 269.22797 ? 71   TYR O HB2    1 
ATOM   110645 H  HB3    . TYR O  2 71  ? 184.39438 207.52620 103.09494 1.000 269.22797 ? 71   TYR O HB3    1 
ATOM   110646 H  HD1    . TYR O  2 71  ? 186.56121 208.69451 105.70025 1.000 269.22797 ? 71   TYR O HD1    1 
ATOM   110647 H  HD2    . TYR O  2 71  ? 186.36395 206.52211 102.34797 1.000 269.22797 ? 71   TYR O HD2    1 
ATOM   110648 H  HE1    . TYR O  2 71  ? 188.76341 208.05999 105.97666 1.000 269.22797 ? 71   TYR O HE1    1 
ATOM   110649 H  HE2    . TYR O  2 71  ? 188.56091 205.88776 102.61755 1.000 269.22797 ? 71   TYR O HE2    1 
ATOM   110650 H  HH     . TYR O  2 71  ? 190.31413 205.78530 104.13099 1.000 269.22797 ? 71   TYR O HH     1 
ATOM   110651 N  N      . GLY O  2 72  ? 184.74780 209.87690 100.95693 1.000 234.63343 ? 72   GLY O N      1 
ATOM   110652 C  CA     . GLY O  2 72  ? 185.49668 210.08801 99.73360  1.000 234.63343 ? 72   GLY O CA     1 
ATOM   110653 C  C      . GLY O  2 72  ? 186.00191 211.49457 99.47598  1.000 234.63343 ? 72   GLY O C      1 
ATOM   110654 O  O      . GLY O  2 72  ? 187.12656 211.66192 98.99461  1.000 234.63343 ? 72   GLY O O      1 
ATOM   110655 H  H      . GLY O  2 72  ? 183.89352 209.82877 100.86115 1.000 234.63343 ? 72   GLY O H      1 
ATOM   110656 H  HA2    . GLY O  2 72  ? 186.26564 209.49639 99.73350  1.000 234.63343 ? 72   GLY O HA2    1 
ATOM   110657 H  HA3    . GLY O  2 72  ? 184.93927 209.83740 98.98079  1.000 234.63343 ? 72   GLY O HA3    1 
ATOM   110658 N  N      . VAL O  2 73  ? 185.20238 212.51504 99.78844  1.000 240.86291 ? 73   VAL O N      1 
ATOM   110659 C  CA     . VAL O  2 73  ? 185.66150 213.88976 99.62346  1.000 240.86291 ? 73   VAL O CA     1 
ATOM   110660 C  C      . VAL O  2 73  ? 186.90788 214.17876 100.45991 1.000 240.86291 ? 73   VAL O C      1 
ATOM   110661 O  O      . VAL O  2 73  ? 187.07380 213.68141 101.58148 1.000 240.86291 ? 73   VAL O O      1 
ATOM   110662 C  CB     . VAL O  2 73  ? 184.52791 214.87911 99.94394  1.000 240.86291 ? 73   VAL O CB     1 
ATOM   110663 C  CG1    . VAL O  2 73  ? 184.18108 214.87394 101.42444 1.000 240.86291 ? 73   VAL O CG1    1 
ATOM   110664 C  CG2    . VAL O  2 73  ? 184.91084 216.27337 99.47947  1.000 240.86291 ? 73   VAL O CG2    1 
ATOM   110665 H  H      . VAL O  2 73  ? 184.40108 212.43616 100.09281 1.000 240.86291 ? 73   VAL O H      1 
ATOM   110666 H  HA     . VAL O  2 73  ? 185.90281 214.01740 98.69239  1.000 240.86291 ? 73   VAL O HA     1 
ATOM   110667 H  HB     . VAL O  2 73  ? 183.73476 214.61119 99.45369  1.000 240.86291 ? 73   VAL O HB     1 
ATOM   110668 H  HG11   . VAL O  2 73  ? 183.48890 215.53519 101.58188 1.000 240.86291 ? 73   VAL O HG11   1 
ATOM   110669 H  HG12   . VAL O  2 73  ? 183.85382 213.99848 101.66505 1.000 240.86291 ? 73   VAL O HG12   1 
ATOM   110670 H  HG13   . VAL O  2 73  ? 184.96768 215.09327 101.94636 1.000 240.86291 ? 73   VAL O HG13   1 
ATOM   110671 H  HG21   . VAL O  2 73  ? 184.11886 216.83312 99.48017  1.000 240.86291 ? 73   VAL O HG21   1 
ATOM   110672 H  HG22   . VAL O  2 73  ? 185.57861 216.63835 100.07966 1.000 240.86291 ? 73   VAL O HG22   1 
ATOM   110673 H  HG23   . VAL O  2 73  ? 185.26797 216.21388 98.57978  1.000 240.86291 ? 73   VAL O HG23   1 
ATOM   110674 N  N      . LYS O  2 74  ? 187.79004 214.99793 99.88773  1.000 234.39755 ? 74   LYS O N      1 
ATOM   110675 C  CA     . LYS O  2 74  ? 189.03192 215.49425 100.47462 1.000 234.39755 ? 74   LYS O CA     1 
ATOM   110676 C  C      . LYS O  2 74  ? 189.01661 217.01365 100.38983 1.000 234.39755 ? 74   LYS O C      1 
ATOM   110677 O  O      . LYS O  2 74  ? 188.25135 217.59355 99.61498  1.000 234.39755 ? 74   LYS O O      1 
ATOM   110678 C  CB     . LYS O  2 74  ? 190.28129 214.90496 99.81113  1.000 234.39755 ? 74   LYS O CB     1 
ATOM   110679 C  CG     . LYS O  2 74  ? 190.34128 213.38381 99.83016  1.000 234.39755 ? 74   LYS O CG     1 
ATOM   110680 C  CD     . LYS O  2 74  ? 190.45417 212.87190 101.27588 1.000 234.39755 ? 74   LYS O CD     1 
ATOM   110681 C  CE     . LYS O  2 74  ? 189.90749 211.46921 101.45919 1.000 234.39755 ? 74   LYS O CE     1 
ATOM   110682 N  NZ     . LYS O  2 74  ? 188.45008 211.40571 101.20447 1.000 234.39755 ? 74   LYS O NZ     1 
ATOM   110683 H  H      . LYS O  2 74  ? 187.67373 215.30409 99.09281  1.000 234.39755 ? 74   LYS O H      1 
ATOM   110684 H  HA     . LYS O  2 74  ? 189.04147 215.26237 101.41522 1.000 234.39755 ? 74   LYS O HA     1 
ATOM   110685 H  HB2    . LYS O  2 74  ? 190.30651 215.19077 98.88591  1.000 234.39755 ? 74   LYS O HB2    1 
ATOM   110686 H  HB3    . LYS O  2 74  ? 191.06252 215.23897 100.27905 1.000 234.39755 ? 74   LYS O HB3    1 
ATOM   110687 H  HG2    . LYS O  2 74  ? 189.53226 213.02205 99.43655  1.000 234.39755 ? 74   LYS O HG2    1 
ATOM   110688 H  HG3    . LYS O  2 74  ? 191.12194 213.08632 99.33807  1.000 234.39755 ? 74   LYS O HG3    1 
ATOM   110689 H  HD2    . LYS O  2 74  ? 191.39066 212.85857 101.52817 1.000 234.39755 ? 74   LYS O HD2    1 
ATOM   110690 H  HD3    . LYS O  2 74  ? 189.96549 213.45332 101.87557 1.000 234.39755 ? 74   LYS O HD3    1 
ATOM   110691 H  HE2    . LYS O  2 74  ? 190.35324 210.86799 100.84297 1.000 234.39755 ? 74   LYS O HE2    1 
ATOM   110692 H  HE3    . LYS O  2 74  ? 190.06483 211.18662 102.37416 1.000 234.39755 ? 74   LYS O HE3    1 
ATOM   110693 H  HZ1    . LYS O  2 74  ? 188.12512 210.62475 101.48102 1.000 234.39755 ? 74   LYS O HZ1    1 
ATOM   110694 H  HZ2    . LYS O  2 74  ? 188.03723 212.06303 101.64048 1.000 234.39755 ? 74   LYS O HZ2    1 
ATOM   110695 H  HZ3    . LYS O  2 74  ? 188.29764 211.49461 100.33365 1.000 234.39755 ? 74   LYS O HZ3    1 
ATOM   110696 N  N      . SER O  2 75  ? 189.86277 217.67055 101.18771 1.000 258.45811 ? 75   SER O N      1 
ATOM   110697 C  CA     . SER O  2 75  ? 189.74943 219.11247 101.31905 1.000 258.45811 ? 75   SER O CA     1 
ATOM   110698 C  C      . SER O  2 75  ? 191.10373 219.79616 101.43547 1.000 258.45811 ? 75   SER O C      1 
ATOM   110699 O  O      . SER O  2 75  ? 192.06555 219.23005 101.96089 1.000 258.45811 ? 75   SER O O      1 
ATOM   110700 C  CB     . SER O  2 75  ? 188.99502 219.42389 102.61663 1.000 258.45811 ? 75   SER O CB     1 
ATOM   110701 O  OG     . SER O  2 75  ? 187.74695 218.76978 102.66100 1.000 258.45811 ? 75   SER O OG     1 
ATOM   110702 H  H      . SER O  2 75  ? 190.49111 217.31473 101.65402 1.000 258.45811 ? 75   SER O H      1 
ATOM   110703 H  HA     . SER O  2 75  ? 189.26336 219.48384 100.56714 1.000 258.45811 ? 75   SER O HA     1 
ATOM   110704 H  HB2    . SER O  2 75  ? 189.52784 219.13248 103.37425 1.000 258.45811 ? 75   SER O HB2    1 
ATOM   110705 H  HB3    . SER O  2 75  ? 188.84329 220.37642 102.66458 1.000 258.45811 ? 75   SER O HB3    1 
ATOM   110706 H  HG     . SER O  2 75  ? 187.35020 218.95331 103.37959 1.000 258.45811 ? 75   SER O HG     1 
ATOM   110707 N  N      . GLU O  2 76  ? 191.15637 221.03454 100.93310 1.000 265.39974 ? 76   GLU O N      1 
ATOM   110708 C  CA     . GLU O  2 76  ? 192.39459 221.79333 100.80304 1.000 265.39974 ? 76   GLU O CA     1 
ATOM   110709 C  C      . GLU O  2 76  ? 192.09804 223.27220 101.03412 1.000 265.39974 ? 76   GLU O C      1 
ATOM   110710 O  O      . GLU O  2 76  ? 190.96041 223.73050 100.89937 1.000 265.39974 ? 76   GLU O O      1 
ATOM   110711 C  CB     . GLU O  2 76  ? 193.09169 221.61054 99.44181  1.000 265.39974 ? 76   GLU O CB     1 
ATOM   110712 C  CG     . GLU O  2 76  ? 192.35866 222.14105 98.22044  1.000 265.39974 ? 76   GLU O CG     1 
ATOM   110713 C  CD     . GLU O  2 76  ? 191.08180 221.40617 97.90502  1.000 265.39974 ? 76   GLU O CD     1 
ATOM   110714 O  OE1    . GLU O  2 76  ? 190.58614 220.63889 98.75579  1.000 265.39974 ? 76   GLU O OE1    1 
ATOM   110715 O  OE2    . GLU O  2 76  ? 190.56794 221.61702 96.78734  1.000 265.39974 ? 76   GLU O OE2    1 
ATOM   110716 H  H      . GLU O  2 76  ? 190.46380 221.46095 100.65558 1.000 265.39974 ? 76   GLU O H      1 
ATOM   110717 H  HA     . GLU O  2 76  ? 193.01067 221.50436 101.49405 1.000 265.39974 ? 76   GLU O HA     1 
ATOM   110718 H  HB2    . GLU O  2 76  ? 193.94772 222.06685 99.47764  1.000 265.39974 ? 76   GLU O HB2    1 
ATOM   110719 H  HB3    . GLU O  2 76  ? 193.23713 220.66210 99.29908  1.000 265.39974 ? 76   GLU O HB3    1 
ATOM   110720 H  HG2    . GLU O  2 76  ? 192.13338 223.07280 98.36436  1.000 265.39974 ? 76   GLU O HG2    1 
ATOM   110721 H  HG3    . GLU O  2 76  ? 192.94163 222.06176 97.44859  1.000 265.39974 ? 76   GLU O HG3    1 
ATOM   110722 N  N      . LYS O  2 77  ? 193.14504 224.01153 101.39090 1.000 280.33256 ? 77   LYS O N      1 
ATOM   110723 C  CA     . LYS O  2 77  ? 193.07550 225.44513 101.66061 1.000 280.33256 ? 77   LYS O CA     1 
ATOM   110724 C  C      . LYS O  2 77  ? 193.62462 226.21476 100.46309 1.000 280.33256 ? 77   LYS O C      1 
ATOM   110725 O  O      . LYS O  2 77  ? 194.77251 225.99940 100.05919 1.000 280.33256 ? 77   LYS O O      1 
ATOM   110726 C  CB     . LYS O  2 77  ? 193.84860 225.79828 102.93019 1.000 280.33256 ? 77   LYS O CB     1 
ATOM   110727 C  CG     . LYS O  2 77  ? 193.61811 227.21991 103.42434 1.000 280.33256 ? 77   LYS O CG     1 
ATOM   110728 C  CD     . LYS O  2 77  ? 192.18218 227.45901 103.86344 1.000 280.33256 ? 77   LYS O CD     1 
ATOM   110729 C  CE     . LYS O  2 77  ? 192.12012 228.45668 105.00938 1.000 280.33256 ? 77   LYS O CE     1 
ATOM   110730 N  NZ     . LYS O  2 77  ? 190.72638 228.71905 105.46165 1.000 280.33256 ? 77   LYS O NZ     1 
ATOM   110731 H  H      . LYS O  2 77  ? 193.93744 223.69025 101.48476 1.000 280.33256 ? 77   LYS O H      1 
ATOM   110732 H  HA     . LYS O  2 77  ? 192.14837 225.70211 101.78523 1.000 280.33256 ? 77   LYS O HA     1 
ATOM   110733 H  HB2    . LYS O  2 77  ? 193.57666 225.19181 103.63637 1.000 280.33256 ? 77   LYS O HB2    1 
ATOM   110734 H  HB3    . LYS O  2 77  ? 194.79690 225.69446 102.75658 1.000 280.33256 ? 77   LYS O HB3    1 
ATOM   110735 H  HG2    . LYS O  2 77  ? 194.19559 227.38607 104.18594 1.000 280.33256 ? 77   LYS O HG2    1 
ATOM   110736 H  HG3    . LYS O  2 77  ? 193.82225 227.84238 102.70911 1.000 280.33256 ? 77   LYS O HG3    1 
ATOM   110737 H  HD2    . LYS O  2 77  ? 191.67624 227.82071 103.11895 1.000 280.33256 ? 77   LYS O HD2    1 
ATOM   110738 H  HD3    . LYS O  2 77  ? 191.79077 226.62338 104.16240 1.000 280.33256 ? 77   LYS O HD3    1 
ATOM   110739 H  HE2    . LYS O  2 77  ? 192.61589 228.10076 105.76315 1.000 280.33256 ? 77   LYS O HE2    1 
ATOM   110740 H  HE3    . LYS O  2 77  ? 192.50971 229.29711 104.72355 1.000 280.33256 ? 77   LYS O HE3    1 
ATOM   110741 H  HZ1    . LYS O  2 77  ? 190.30040 227.95023 105.60020 1.000 280.33256 ? 77   LYS O HZ1    1 
ATOM   110742 H  HZ2    . LYS O  2 77  ? 190.73641 229.18578 106.21966 1.000 280.33256 ? 77   LYS O HZ2    1 
ATOM   110743 H  HZ3    . LYS O  2 77  ? 190.28928 229.18431 104.84152 1.000 280.33256 ? 77   LYS O HZ3    1 
ATOM   110744 N  N      . ILE O  2 78  ? 192.81046 227.10487 99.89614  1.000 271.53410 ? 78   ILE O N      1 
ATOM   110745 C  CA     . ILE O  2 78  ? 193.22161 227.92612 98.76027  1.000 271.53410 ? 78   ILE O CA     1 
ATOM   110746 C  C      . ILE O  2 78  ? 192.61670 229.31646 98.90317  1.000 271.53410 ? 78   ILE O C      1 
ATOM   110747 O  O      . ILE O  2 78  ? 191.47534 229.46042 99.34712  1.000 271.53410 ? 78   ILE O O      1 
ATOM   110748 C  CB     . ILE O  2 78  ? 192.81321 227.29248 97.41327  1.000 271.53410 ? 78   ILE O CB     1 
ATOM   110749 C  CG1    . ILE O  2 78  ? 193.23990 228.18344 96.24088  1.000 271.53410 ? 78   ILE O CG1    1 
ATOM   110750 C  CG2    . ILE O  2 78  ? 191.31221 227.07885 97.36119  1.000 271.53410 ? 78   ILE O CG2    1 
ATOM   110751 C  CD1    . ILE O  2 78  ? 194.73970 228.36262 96.11139  1.000 271.53410 ? 78   ILE O CD1    1 
ATOM   110752 H  H      . ILE O  2 78  ? 192.00571 227.25592 100.15906 1.000 271.53410 ? 78   ILE O H      1 
ATOM   110753 H  HA     . ILE O  2 78  ? 194.18647 228.01524 98.77585  1.000 271.53410 ? 78   ILE O HA     1 
ATOM   110754 H  HB     . ILE O  2 78  ? 193.25327 226.43247 97.32692  1.000 271.53410 ? 78   ILE O HB     1 
ATOM   110755 H  HG12   . ILE O  2 78  ? 192.92802 227.77581 95.41780  1.000 271.53410 ? 78   ILE O HG12   1 
ATOM   110756 H  HG13   . ILE O  2 78  ? 192.84162 229.06190 96.33563  1.000 271.53410 ? 78   ILE O HG13   1 
ATOM   110757 H  HG21   . ILE O  2 78  ? 191.06667 226.45554 98.05887  1.000 271.53410 ? 78   ILE O HG21   1 
ATOM   110758 H  HG22   . ILE O  2 78  ? 191.07280 226.72013 96.49221  1.000 271.53410 ? 78   ILE O HG22   1 
ATOM   110759 H  HG23   . ILE O  2 78  ? 190.86125 227.92483 97.50543  1.000 271.53410 ? 78   ILE O HG23   1 
ATOM   110760 H  HD11   . ILE O  2 78  ? 194.91264 228.99502 95.39905  1.000 271.53410 ? 78   ILE O HD11   1 
ATOM   110761 H  HD12   . ILE O  2 78  ? 195.10107 228.70407 96.94327  1.000 271.53410 ? 78   ILE O HD12   1 
ATOM   110762 H  HD13   . ILE O  2 78  ? 195.14305 227.50690 95.89701  1.000 271.53410 ? 78   ILE O HD13   1 
ATOM   110763 N  N      . ASP O  2 79  ? 193.45140 230.33083 98.64700  1.000 288.66251 ? 79   ASP O N      1 
ATOM   110764 C  CA     . ASP O  2 79  ? 193.14725 231.77266 98.75264  1.000 288.66251 ? 79   ASP O CA     1 
ATOM   110765 C  C      . ASP O  2 79  ? 192.54313 232.10946 100.11396 1.000 288.66251 ? 79   ASP O C      1 
ATOM   110766 O  O      . ASP O  2 79  ? 191.73549 233.02443 100.22870 1.000 288.66251 ? 79   ASP O O      1 
ATOM   110767 C  CB     . ASP O  2 79  ? 192.26553 232.29952 97.60089  1.000 288.66251 ? 79   ASP O CB     1 
ATOM   110768 C  CG     . ASP O  2 79  ? 190.81898 231.82259 97.64181  1.000 288.66251 ? 79   ASP O CG     1 
ATOM   110769 O  OD1    . ASP O  2 79  ? 190.05351 232.24101 96.74971  1.000 288.66251 ? 79   ASP O OD1    1 
ATOM   110770 O  OD2    . ASP O  2 79  ? 190.39583 231.15616 98.59375  1.000 288.66251 ? 79   ASP O OD2    1 
ATOM   110771 H  H      . ASP O  2 79  ? 194.25941 230.19386 98.38773  1.000 288.66251 ? 79   ASP O H      1 
ATOM   110772 H  HA     . ASP O  2 79  ? 193.98861 232.25234 98.69613  1.000 288.66251 ? 79   ASP O HA     1 
ATOM   110773 H  HB2    . ASP O  2 79  ? 192.25393 233.26915 97.63999  1.000 288.66251 ? 79   ASP O HB2    1 
ATOM   110774 H  HB3    . ASP O  2 79  ? 192.64955 232.01348 96.75715  1.000 288.66251 ? 79   ASP O HB3    1 
ATOM   110775 N  N      . ASN O  2 80  ? 192.94936 231.32443 101.11556 1.000 302.10880 ? 80   ASN O N      1 
ATOM   110776 C  CA     . ASN O  2 80  ? 192.49779 231.18715 102.50606 1.000 302.10880 ? 80   ASN O CA     1 
ATOM   110777 C  C      . ASN O  2 80  ? 191.04781 230.72339 102.61247 1.000 302.10880 ? 80   ASN O C      1 
ATOM   110778 O  O      . ASN O  2 80  ? 190.55341 230.53560 103.72855 1.000 302.10880 ? 80   ASN O O      1 
ATOM   110779 C  CB     . ASN O  2 80  ? 192.66346 232.47632 103.34365 1.000 302.10880 ? 80   ASN O CB     1 
ATOM   110780 C  CG     . ASN O  2 80  ? 191.78596 233.64076 102.89960 1.000 302.10880 ? 80   ASN O CG     1 
ATOM   110781 O  OD1    . ASN O  2 80  ? 190.86880 233.49408 102.10419 1.000 302.10880 ? 80   ASN O OD1    1 
ATOM   110782 N  ND2    . ASN O  2 80  ? 192.08696 234.82351 103.42625 1.000 302.10880 ? 80   ASN O ND2    1 
ATOM   110783 H  H      . ASN O  2 80  ? 193.59776 230.77575 100.98017 1.000 302.10880 ? 80   ASN O H      1 
ATOM   110784 H  HA     . ASN O  2 80  ? 193.04283 230.50593 102.92807 1.000 302.10880 ? 80   ASN O HA     1 
ATOM   110785 H  HB2    . ASN O  2 80  ? 192.43033 232.27349 104.26352 1.000 302.10880 ? 80   ASN O HB2    1 
ATOM   110786 H  HB3    . ASN O  2 80  ? 193.58712 232.76597 103.29280 1.000 302.10880 ? 80   ASN O HB3    1 
ATOM   110787 H  HD21   . ASN O  2 80  ? 192.73769 234.89170 103.98421 1.000 302.10880 ? 80   ASN O HD21   1 
ATOM   110788 H  HD22   . ASN O  2 80  ? 191.62516 235.51967 103.21935 1.000 302.10880 ? 80   ASN O HD22   1 
ATOM   110789 N  N      . GLU O  2 81  ? 190.34558 230.54081 101.49510 1.000 283.24055 ? 81   GLU O N      1 
ATOM   110790 C  CA     . GLU O  2 81  ? 189.03559 229.91276 101.56893 1.000 283.24055 ? 81   GLU O CA     1 
ATOM   110791 C  C      . GLU O  2 81  ? 189.25494 228.39773 101.58151 1.000 283.24055 ? 81   GLU O C      1 
ATOM   110792 O  O      . GLU O  2 81  ? 190.21234 227.89143 100.98910 1.000 283.24055 ? 81   GLU O O      1 
ATOM   110793 C  CB     . GLU O  2 81  ? 188.17841 230.42336 100.40393 1.000 283.24055 ? 81   GLU O CB     1 
ATOM   110794 C  CG     . GLU O  2 81  ? 186.68439 230.12334 100.43058 1.000 283.24055 ? 81   GLU O CG     1 
ATOM   110795 C  CD     . GLU O  2 81  ? 186.30989 228.78543 99.87830  1.000 283.24055 ? 81   GLU O CD     1 
ATOM   110796 O  OE1    . GLU O  2 81  ? 187.03498 228.28074 99.00002  1.000 283.24055 ? 81   GLU O OE1    1 
ATOM   110797 O  OE2    . GLU O  2 81  ? 185.25688 228.25620 100.29217 1.000 283.24055 ? 81   GLU O OE2    1 
ATOM   110798 H  H      . GLU O  2 81  ? 190.59506 230.76088 100.70325 1.000 283.24055 ? 81   GLU O H      1 
ATOM   110799 H  HA     . GLU O  2 81  ? 188.60037 230.16402 102.39837 1.000 283.24055 ? 81   GLU O HA     1 
ATOM   110800 H  HB2    . GLU O  2 81  ? 188.27074 231.38777 100.36612 1.000 283.24055 ? 81   GLU O HB2    1 
ATOM   110801 H  HB3    . GLU O  2 81  ? 188.52803 230.03927 99.58582  1.000 283.24055 ? 81   GLU O HB3    1 
ATOM   110802 H  HG2    . GLU O  2 81  ? 186.37578 230.16164 101.34928 1.000 283.24055 ? 81   GLU O HG2    1 
ATOM   110803 H  HG3    . GLU O  2 81  ? 186.22498 230.79675 99.90562  1.000 283.24055 ? 81   GLU O HG3    1 
ATOM   110804 N  N      . GLU O  2 82  ? 188.36830 227.66731 102.25656 1.000 276.20082 ? 82   GLU O N      1 
ATOM   110805 C  CA     . GLU O  2 82  ? 188.31577 226.21297 102.11544 1.000 276.20082 ? 82   GLU O CA     1 
ATOM   110806 C  C      . GLU O  2 82  ? 187.57787 225.74830 100.86172 1.000 276.20082 ? 82   GLU O C      1 
ATOM   110807 O  O      . GLU O  2 82  ? 186.50672 226.25666 100.53317 1.000 276.20082 ? 82   GLU O O      1 
ATOM   110808 C  CB     . GLU O  2 82  ? 187.67577 225.59604 103.35835 1.000 276.20082 ? 82   GLU O CB     1 
ATOM   110809 C  CG     . GLU O  2 82  ? 187.69577 224.09044 103.33268 1.000 276.20082 ? 82   GLU O CG     1 
ATOM   110810 C  CD     . GLU O  2 82  ? 189.11908 223.56977 103.29689 1.000 276.20082 ? 82   GLU O CD     1 
ATOM   110811 O  OE1    . GLU O  2 82  ? 190.02072 224.27325 103.79916 1.000 276.20082 ? 82   GLU O OE1    1 
ATOM   110812 O  OE2    . GLU O  2 82  ? 189.34890 222.48493 102.73426 1.000 276.20082 ? 82   GLU O OE2    1 
ATOM   110813 H  H      . GLU O  2 82  ? 187.78613 227.98892 102.80122 1.000 276.20082 ? 82   GLU O H      1 
ATOM   110814 H  HA     . GLU O  2 82  ? 189.22574 225.88409 102.05379 1.000 276.20082 ? 82   GLU O HA     1 
ATOM   110815 H  HB2    . GLU O  2 82  ? 188.16101 225.89144 104.14436 1.000 276.20082 ? 82   GLU O HB2    1 
ATOM   110816 H  HB3    . GLU O  2 82  ? 186.75036 225.88172 103.41201 1.000 276.20082 ? 82   GLU O HB3    1 
ATOM   110817 H  HG2    . GLU O  2 82  ? 187.28388 223.75962 104.14613 1.000 276.20082 ? 82   GLU O HG2    1 
ATOM   110818 H  HG3    . GLU O  2 82  ? 187.21815 223.76028 102.55675 1.000 276.20082 ? 82   GLU O HG3    1 
ATOM   110819 N  N      . VAL O  2 83  ? 188.10782 224.70841 100.21035 1.000 250.91821 ? 83   VAL O N      1 
ATOM   110820 C  CA     . VAL O  2 83  ? 187.39945 224.03339 99.12712  1.000 250.91821 ? 83   VAL O CA     1 
ATOM   110821 C  C      . VAL O  2 83  ? 187.52475 222.52045 99.27328  1.000 250.91821 ? 83   VAL O C      1 
ATOM   110822 O  O      . VAL O  2 83  ? 188.38349 222.00625 99.99323  1.000 250.91821 ? 83   VAL O O      1 
ATOM   110823 C  CB     . VAL O  2 83  ? 187.90172 224.48358 97.73831  1.000 250.91821 ? 83   VAL O CB     1 
ATOM   110824 C  CG1    . VAL O  2 83  ? 187.60819 225.94806 97.52528  1.000 250.91821 ? 83   VAL O CG1    1 
ATOM   110825 C  CG2    . VAL O  2 83  ? 189.37588 224.24444 97.62451  1.000 250.91821 ? 83   VAL O CG2    1 
ATOM   110826 H  H      . VAL O  2 83  ? 188.88311 224.37647 100.37986 1.000 250.91821 ? 83   VAL O H      1 
ATOM   110827 H  HA     . VAL O  2 83  ? 186.45692 224.25226 99.18636  1.000 250.91821 ? 83   VAL O HA     1 
ATOM   110828 H  HB     . VAL O  2 83  ? 187.45211 223.97093 97.04850  1.000 250.91821 ? 83   VAL O HB     1 
ATOM   110829 H  HG11   . VAL O  2 83  ? 186.66406 226.10735 97.68311  1.000 250.91821 ? 83   VAL O HG11   1 
ATOM   110830 H  HG12   . VAL O  2 83  ? 187.83908 226.18893 96.61498  1.000 250.91821 ? 83   VAL O HG12   1 
ATOM   110831 H  HG13   . VAL O  2 83  ? 188.14245 226.46078 98.15019  1.000 250.91821 ? 83   VAL O HG13   1 
ATOM   110832 H  HG21   . VAL O  2 83  ? 189.53263 223.31384 97.79844  1.000 250.91821 ? 83   VAL O HG21   1 
ATOM   110833 H  HG22   . VAL O  2 83  ? 189.83346 224.78066 98.28738  1.000 250.91821 ? 83   VAL O HG22   1 
ATOM   110834 H  HG23   . VAL O  2 83  ? 189.67395 224.47639 96.73115  1.000 250.91821 ? 83   VAL O HG23   1 
ATOM   110835 N  N      . LEU O  2 84  ? 186.65144 221.81146 98.55580  1.000 251.79055 ? 84   LEU O N      1 
ATOM   110836 C  CA     . LEU O  2 84  ? 186.54100 220.35943 98.61148  1.000 251.79055 ? 84   LEU O CA     1 
ATOM   110837 C  C      . LEU O  2 84  ? 186.81643 219.73259 97.25197  1.000 251.79055 ? 84   LEU O C      1 
ATOM   110838 O  O      . LEU O  2 84  ? 186.44867 220.29468 96.21561  1.000 251.79055 ? 84   LEU O O      1 
ATOM   110839 C  CB     . LEU O  2 84  ? 185.14634 219.92227 99.05373  1.000 251.79055 ? 84   LEU O CB     1 
ATOM   110840 C  CG     . LEU O  2 84  ? 184.66207 220.29767 100.44700 1.000 251.79055 ? 84   LEU O CG     1 
ATOM   110841 C  CD1    . LEU O  2 84  ? 183.22186 219.86538 100.60277 1.000 251.79055 ? 84   LEU O CD1    1 
ATOM   110842 C  CD2    . LEU O  2 84  ? 185.53308 219.66737 101.47762 1.000 251.79055 ? 84   LEU O CD2    1 
ATOM   110843 H  H      . LEU O  2 84  ? 186.09068 222.16980 98.01180  1.000 251.79055 ? 84   LEU O H      1 
ATOM   110844 H  HA     . LEU O  2 84  ? 187.18676 220.01114 99.24595  1.000 251.79055 ? 84   LEU O HA     1 
ATOM   110845 H  HB2    . LEU O  2 84  ? 184.51444 220.31334 98.43340  1.000 251.79055 ? 84   LEU O HB2    1 
ATOM   110846 H  HB3    . LEU O  2 84  ? 185.09957 218.95591 98.99208  1.000 251.79055 ? 84   LEU O HB3    1 
ATOM   110847 H  HG     . LEU O  2 84  ? 184.70929 221.26303 100.54869 1.000 251.79055 ? 84   LEU O HG     1 
ATOM   110848 H  HD11   . LEU O  2 84  ? 182.91688 220.08689 101.49295 1.000 251.79055 ? 84   LEU O HD11   1 
ATOM   110849 H  HD12   . LEU O  2 84  ? 182.66675 220.30289 99.93927  1.000 251.79055 ? 84   LEU O HD12   1 
ATOM   110850 H  HD13   . LEU O  2 84  ? 183.19453 218.90289 100.47644 1.000 251.79055 ? 84   LEU O HD13   1 
ATOM   110851 H  HD21   . LEU O  2 84  ? 185.25931 219.95276 102.36259 1.000 251.79055 ? 84   LEU O HD21   1 
ATOM   110852 H  HD22   . LEU O  2 84  ? 185.46141 218.70353 101.39927 1.000 251.79055 ? 84   LEU O HD22   1 
ATOM   110853 H  HD23   . LEU O  2 84  ? 186.44077 219.94872 101.29542 1.000 251.79055 ? 84   LEU O HD23   1 
ATOM   110854 N  N      . ILE O  2 85  ? 187.46085 218.56445 97.25668  1.000 235.18166 ? 85   ILE O N      1 
ATOM   110855 C  CA     . ILE O  2 85  ? 187.76853 217.83514 96.03105  1.000 235.18166 ? 85   ILE O CA     1 
ATOM   110856 C  C      . ILE O  2 85  ? 187.22922 216.41532 96.13816  1.000 235.18166 ? 85   ILE O C      1 
ATOM   110857 O  O      . ILE O  2 85  ? 187.39374 215.75284 97.16946  1.000 235.18166 ? 85   ILE O O      1 
ATOM   110858 C  CB     . ILE O  2 85  ? 189.28105 217.80977 95.75981  1.000 235.18166 ? 85   ILE O CB     1 
ATOM   110859 C  CG1    . ILE O  2 85  ? 190.00342 217.18299 96.94916  1.000 235.18166 ? 85   ILE O CG1    1 
ATOM   110860 C  CG2    . ILE O  2 85  ? 189.78531 219.19397 95.52381  1.000 235.18166 ? 85   ILE O CG2    1 
ATOM   110861 C  CD1    . ILE O  2 85  ? 191.43496 216.94160 96.71248  1.000 235.18166 ? 85   ILE O CD1    1 
ATOM   110862 H  H      . ILE O  2 85  ? 187.73500 218.16962 97.96965  1.000 235.18166 ? 85   ILE O H      1 
ATOM   110863 H  HA     . ILE O  2 85  ? 187.33466 218.26721 95.27941  1.000 235.18166 ? 85   ILE O HA     1 
ATOM   110864 H  HB     . ILE O  2 85  ? 189.45222 217.27425 94.96843  1.000 235.18166 ? 85   ILE O HB     1 
ATOM   110865 H  HG12   . ILE O  2 85  ? 189.92212 217.77292 97.71432  1.000 235.18166 ? 85   ILE O HG12   1 
ATOM   110866 H  HG13   . ILE O  2 85  ? 189.60693 216.32373 97.14907  1.000 235.18166 ? 85   ILE O HG13   1 
ATOM   110867 H  HG21   . ILE O  2 85  ? 189.18442 219.65160 94.91788  1.000 235.18166 ? 85   ILE O HG21   1 
ATOM   110868 H  HG22   . ILE O  2 85  ? 190.67939 219.15536 95.15040  1.000 235.18166 ? 85   ILE O HG22   1 
ATOM   110869 H  HG23   . ILE O  2 85  ? 189.79380 219.63695 96.38034  1.000 235.18166 ? 85   ILE O HG23   1 
ATOM   110870 H  HD11   . ILE O  2 85  ? 191.53298 216.30577 95.98733  1.000 235.18166 ? 85   ILE O HD11   1 
ATOM   110871 H  HD12   . ILE O  2 85  ? 191.82372 216.58278 97.52504  1.000 235.18166 ? 85   ILE O HD12   1 
ATOM   110872 H  HD13   . ILE O  2 85  ? 191.86718 217.77849 96.48074  1.000 235.18166 ? 85   ILE O HD13   1 
ATOM   110873 N  N      . MET O  2 86  ? 186.56447 215.97023 95.07647  1.000 231.39509 ? 86   MET O N      1 
ATOM   110874 C  CA     . MET O  2 86  ? 185.86452 214.69642 95.03126  1.000 231.39509 ? 86   MET O CA     1 
ATOM   110875 C  C      . MET O  2 86  ? 185.84384 214.17308 93.60430  1.000 231.39509 ? 86   MET O C      1 
ATOM   110876 O  O      . MET O  2 86  ? 186.08817 214.90868 92.64466  1.000 231.39509 ? 86   MET O O      1 
ATOM   110877 C  CB     . MET O  2 86  ? 184.45875 214.79072 95.62735  1.000 231.39509 ? 86   MET O CB     1 
ATOM   110878 C  CG     . MET O  2 86  ? 183.46674 215.57178 94.78826  1.000 231.39509 ? 86   MET O CG     1 
ATOM   110879 S  SD     . MET O  2 86  ? 183.95736 217.29658 94.83432  1.000 231.39509 ? 86   MET O SD     1 
ATOM   110880 C  CE     . MET O  2 86  ? 183.58452 217.66045 96.54779  1.000 231.39509 ? 86   MET O CE     1 
ATOM   110881 H  H      . MET O  2 86  ? 186.50811 216.40903 94.34003  1.000 231.39509 ? 86   MET O H      1 
ATOM   110882 H  HA     . MET O  2 86  ? 186.36517 214.06241 95.56917  1.000 231.39509 ? 86   MET O HA     1 
ATOM   110883 H  HB2    . MET O  2 86  ? 184.12181 213.88747 95.70227  1.000 231.39509 ? 86   MET O HB2    1 
ATOM   110884 H  HB3    . MET O  2 86  ? 184.52555 215.17425 96.51040  1.000 231.39509 ? 86   MET O HB3    1 
ATOM   110885 H  HG2    . MET O  2 86  ? 183.46985 215.26401 93.87015  1.000 231.39509 ? 86   MET O HG2    1 
ATOM   110886 H  HG3    . MET O  2 86  ? 182.57825 215.50528 95.17585  1.000 231.39509 ? 86   MET O HG3    1 
ATOM   110887 H  HE1    . MET O  2 86  ? 184.10120 218.42984 96.82082  1.000 231.39509 ? 86   MET O HE1    1 
ATOM   110888 H  HE2    . MET O  2 86  ? 182.63720 217.84124 96.63134  1.000 231.39509 ? 86   MET O HE2    1 
ATOM   110889 H  HE3    . MET O  2 86  ? 183.83184 216.91878 97.11391  1.000 231.39509 ? 86   MET O HE3    1 
ATOM   110890 N  N      . SER O  2 87  ? 185.57445 212.87823 93.48305  1.000 211.87922 ? 87   SER O N      1 
ATOM   110891 C  CA     . SER O  2 87  ? 185.17001 212.32457 92.20219  1.000 211.87922 ? 87   SER O CA     1 
ATOM   110892 C  C      . SER O  2 87  ? 183.79314 212.85409 91.81456  1.000 211.87922 ? 87   SER O C      1 
ATOM   110893 O  O      . SER O  2 87  ? 182.98274 213.23535 92.66207  1.000 211.87922 ? 87   SER O O      1 
ATOM   110894 C  CB     . SER O  2 87  ? 185.14679 210.79825 92.25959  1.000 211.87922 ? 87   SER O CB     1 
ATOM   110895 O  OG     . SER O  2 87  ? 183.98355 210.33060 92.91952  1.000 211.87922 ? 87   SER O OG     1 
ATOM   110896 H  H      . SER O  2 87  ? 185.61342 212.30599 94.12293  1.000 211.87922 ? 87   SER O H      1 
ATOM   110897 H  HA     . SER O  2 87  ? 185.80437 212.59589 91.51995  1.000 211.87922 ? 87   SER O HA     1 
ATOM   110898 H  HB2    . SER O  2 87  ? 185.15925 210.44849 91.35492  1.000 211.87922 ? 87   SER O HB2    1 
ATOM   110899 H  HB3    . SER O  2 87  ? 185.92883 210.49035 92.74462  1.000 211.87922 ? 87   SER O HB3    1 
ATOM   110900 H  HG     . SER O  2 87  ? 183.94230 210.65511 93.69261  1.000 211.87922 ? 87   SER O HG     1 
ATOM   110901 N  N      . GLU O  2 88  ? 183.54012 212.86761 90.50646  1.000 211.19274 ? 88   GLU O N      1 
ATOM   110902 C  CA     . GLU O  2 88  ? 182.17962 213.00373 89.99399  1.000 211.19274 ? 88   GLU O CA     1 
ATOM   110903 C  C      . GLU O  2 88  ? 181.21344 212.04101 90.67726  1.000 211.19274 ? 88   GLU O C      1 
ATOM   110904 O  O      . GLU O  2 88  ? 180.07652 212.40914 90.99403  1.000 211.19274 ? 88   GLU O O      1 
ATOM   110905 C  CB     . GLU O  2 88  ? 182.17943 212.80083 88.47521  1.000 211.19274 ? 88   GLU O CB     1 
ATOM   110906 C  CG     . GLU O  2 88  ? 182.49364 211.38362 88.00008  1.000 211.19274 ? 88   GLU O CG     1 
ATOM   110907 C  CD     . GLU O  2 88  ? 183.98245 211.10703 87.93691  1.000 211.19274 ? 88   GLU O CD     1 
ATOM   110908 O  OE1    . GLU O  2 88  ? 184.75943 211.89996 88.50793  1.000 211.19274 ? 88   GLU O OE1    1 
ATOM   110909 O  OE2    . GLU O  2 88  ? 184.37579 210.09463 87.32045  1.000 211.19274 ? 88   GLU O OE2    1 
ATOM   110910 H  H      . GLU O  2 88  ? 184.14086 212.80308 89.89471  1.000 211.19274 ? 88   GLU O H      1 
ATOM   110911 H  HA     . GLU O  2 88  ? 181.87453 213.90462 90.15974  1.000 211.19274 ? 88   GLU O HA     1 
ATOM   110912 H  HB2    . GLU O  2 88  ? 181.30306 213.03611 88.13439  1.000 211.19274 ? 88   GLU O HB2    1 
ATOM   110913 H  HB3    . GLU O  2 88  ? 182.84455 213.39174 88.08780  1.000 211.19274 ? 88   GLU O HB3    1 
ATOM   110914 H  HG2    . GLU O  2 88  ? 182.08843 210.72962 88.58472  1.000 211.19274 ? 88   GLU O HG2    1 
ATOM   110915 H  HG3    . GLU O  2 88  ? 182.13956 211.27626 87.10357  1.000 211.19274 ? 88   GLU O HG3    1 
ATOM   110916 N  N      . SER O  2 89  ? 181.65105 210.80753 90.91918  1.000 211.04124 ? 89   SER O N      1 
ATOM   110917 C  CA     . SER O  2 89  ? 180.83497 209.82743 91.62779  1.000 211.04124 ? 89   SER O CA     1 
ATOM   110918 C  C      . SER O  2 89  ? 180.48957 210.23533 93.05740  1.000 211.04124 ? 89   SER O C      1 
ATOM   110919 O  O      . SER O  2 89  ? 179.58886 209.63480 93.65290  1.000 211.04124 ? 89   SER O O      1 
ATOM   110920 C  CB     . SER O  2 89  ? 181.55838 208.48121 91.64896  1.000 211.04124 ? 89   SER O CB     1 
ATOM   110921 O  OG     . SER O  2 89  ? 182.76585 208.56840 92.38594  1.000 211.04124 ? 89   SER O OG     1 
ATOM   110922 H  H      . SER O  2 89  ? 182.42415 210.51307 90.68288  1.000 211.04124 ? 89   SER O H      1 
ATOM   110923 H  HA     . SER O  2 89  ? 180.00561 209.70887 91.14214  1.000 211.04124 ? 89   SER O HA     1 
ATOM   110924 H  HB2    . SER O  2 89  ? 180.98259 207.81993 92.06385  1.000 211.04124 ? 89   SER O HB2    1 
ATOM   110925 H  HB3    . SER O  2 89  ? 181.76360 208.21909 90.73808  1.000 211.04124 ? 89   SER O HB3    1 
ATOM   110926 H  HG     . SER O  2 89  ? 183.17602 207.83611 92.35402  1.000 211.04124 ? 89   SER O HG     1 
ATOM   110927 N  N      . ASP O  2 90  ? 181.16819 211.23421 93.62502  1.000 239.15855 ? 90   ASP O N      1 
ATOM   110928 C  CA     . ASP O  2 90  ? 180.70534 211.80852 94.88764  1.000 239.15855 ? 90   ASP O CA     1 
ATOM   110929 C  C      . ASP O  2 90  ? 179.44603 212.65623 94.71434  1.000 239.15855 ? 90   ASP O C      1 
ATOM   110930 O  O      . ASP O  2 90  ? 178.61978 212.73284 95.63104  1.000 239.15855 ? 90   ASP O O      1 
ATOM   110931 C  CB     . ASP O  2 90  ? 181.82913 212.64200 95.49376  1.000 239.15855 ? 90   ASP O CB     1 
ATOM   110932 C  CG     . ASP O  2 90  ? 181.49648 213.15706 96.86992  1.000 239.15855 ? 90   ASP O CG     1 
ATOM   110933 O  OD1    . ASP O  2 90  ? 181.51938 212.34300 97.81304  1.000 239.15855 ? 90   ASP O OD1    1 
ATOM   110934 O  OD2    . ASP O  2 90  ? 181.22879 214.36727 97.01207  1.000 239.15855 ? 90   ASP O OD2    1 
ATOM   110935 H  H      . ASP O  2 90  ? 181.88463 211.58959 93.30805  1.000 239.15855 ? 90   ASP O H      1 
ATOM   110936 H  HA     . ASP O  2 90  ? 180.49846 211.08978 95.50529  1.000 239.15855 ? 90   ASP O HA     1 
ATOM   110937 H  HB2    . ASP O  2 90  ? 182.62776 212.09606 95.56094  1.000 239.15855 ? 90   ASP O HB2    1 
ATOM   110938 H  HB3    . ASP O  2 90  ? 181.99188 213.40230 94.91751  1.000 239.15855 ? 90   ASP O HB3    1 
ATOM   110939 N  N      . ILE O  2 91  ? 179.28609 213.29090 93.56025  1.000 239.63407 ? 91   ILE O N      1 
ATOM   110940 C  CA     . ILE O  2 91  ? 178.14508 214.15620 93.26606  1.000 239.63407 ? 91   ILE O CA     1 
ATOM   110941 C  C      . ILE O  2 91  ? 176.92433 213.30676 92.94278  1.000 239.63407 ? 91   ILE O C      1 
ATOM   110942 O  O      . ILE O  2 91  ? 176.96093 212.48663 92.02237  1.000 239.63407 ? 91   ILE O O      1 
ATOM   110943 C  CB     . ILE O  2 91  ? 178.44766 215.15570 92.14120  1.000 239.63407 ? 91   ILE O CB     1 
ATOM   110944 C  CG1    . ILE O  2 91  ? 179.66247 216.02106 92.49929  1.000 239.63407 ? 91   ILE O CG1    1 
ATOM   110945 C  CG2    . ILE O  2 91  ? 177.22037 215.99797 91.85019  1.000 239.63407 ? 91   ILE O CG2    1 
ATOM   110946 C  CD1    . ILE O  2 91  ? 180.99485 215.45839 92.16641  1.000 239.63407 ? 91   ILE O CD1    1 
ATOM   110947 H  H      . ILE O  2 91  ? 179.83016 213.21315 92.90223  1.000 239.63407 ? 91   ILE O H      1 
ATOM   110948 H  HA     . ILE O  2 91  ? 177.94139 214.67401 94.05749  1.000 239.63407 ? 91   ILE O HA     1 
ATOM   110949 H  HB     . ILE O  2 91  ? 178.66308 214.64841 91.34226  1.000 239.63407 ? 91   ILE O HB     1 
ATOM   110950 H  HG12   . ILE O  2 91  ? 179.58305 216.87395 92.04471  1.000 239.63407 ? 91   ILE O HG12   1 
ATOM   110951 H  HG13   . ILE O  2 91  ? 179.65055 216.16613 93.45805  1.000 239.63407 ? 91   ILE O HG13   1 
ATOM   110952 H  HG21   . ILE O  2 91  ? 176.52184 215.44018 91.47326  1.000 239.63407 ? 91   ILE O HG21   1 
ATOM   110953 H  HG22   . ILE O  2 91  ? 177.45976 216.69395 91.21930  1.000 239.63407 ? 91   ILE O HG22   1 
ATOM   110954 H  HG23   . ILE O  2 91  ? 176.92204 216.39577 92.68166  1.000 239.63407 ? 91   ILE O HG23   1 
ATOM   110955 H  HD11   . ILE O  2 91  ? 181.06633 214.55007 92.47697  1.000 239.63407 ? 91   ILE O HD11   1 
ATOM   110956 H  HD12   . ILE O  2 91  ? 181.67020 216.00382 92.59688  1.000 239.63407 ? 91   ILE O HD12   1 
ATOM   110957 H  HD13   . ILE O  2 91  ? 181.09486 215.48897 91.20376  1.000 239.63407 ? 91   ILE O HD13   1 
ATOM   110958 N  N      . LEU O  2 92  ? 175.85112 213.47559 93.72184  1.000 225.63582 ? 92   LEU O N      1 
ATOM   110959 C  CA     . LEU O  2 92  ? 174.65355 212.66691 93.52787  1.000 225.63582 ? 92   LEU O CA     1 
ATOM   110960 C  C      . LEU O  2 92  ? 173.68063 213.27027 92.52568  1.000 225.63582 ? 92   LEU O C      1 
ATOM   110961 O  O      . LEU O  2 92  ? 172.99652 212.51564 91.82481  1.000 225.63582 ? 92   LEU O O      1 
ATOM   110962 C  CB     . LEU O  2 92  ? 173.89999 212.50038 94.85295  1.000 225.63582 ? 92   LEU O CB     1 
ATOM   110963 C  CG     . LEU O  2 92  ? 174.42489 211.68591 96.03343  1.000 225.63582 ? 92   LEU O CG     1 
ATOM   110964 C  CD1    . LEU O  2 92  ? 173.46846 211.84843 97.19565  1.000 225.63582 ? 92   LEU O CD1    1 
ATOM   110965 C  CD2    . LEU O  2 92  ? 174.54767 210.21950 95.68894  1.000 225.63582 ? 92   LEU O CD2    1 
ATOM   110966 H  H      . LEU O  2 92  ? 175.79510 214.04659 94.36248  1.000 225.63582 ? 92   LEU O H      1 
ATOM   110967 H  HA     . LEU O  2 92  ? 174.89892 211.79390 93.20566  1.000 225.63582 ? 92   LEU O HA     1 
ATOM   110968 H  HB2    . LEU O  2 92  ? 173.76304 213.38789 95.20690  1.000 225.63582 ? 92   LEU O HB2    1 
ATOM   110969 H  HB3    . LEU O  2 92  ? 173.03220 212.12520 94.63590  1.000 225.63582 ? 92   LEU O HB3    1 
ATOM   110970 H  HG     . LEU O  2 92  ? 175.29555 212.02085 96.29862  1.000 225.63582 ? 92   LEU O HG     1 
ATOM   110971 H  HD11   . LEU O  2 92  ? 173.36645 212.79315 97.38938  1.000 225.63582 ? 92   LEU O HD11   1 
ATOM   110972 H  HD12   . LEU O  2 92  ? 173.82842 211.38740 97.96865  1.000 225.63582 ? 92   LEU O HD12   1 
ATOM   110973 H  HD13   . LEU O  2 92  ? 172.61059 211.46674 96.95039  1.000 225.63582 ? 92   LEU O HD13   1 
ATOM   110974 H  HD21   . LEU O  2 92  ? 174.69138 209.71425 96.50418  1.000 225.63582 ? 92   LEU O HD21   1 
ATOM   110975 H  HD22   . LEU O  2 92  ? 173.72637 209.93041 95.26260  1.000 225.63582 ? 92   LEU O HD22   1 
ATOM   110976 H  HD23   . LEU O  2 92  ? 175.29261 210.09813 95.08635  1.000 225.63582 ? 92   LEU O HD23   1 
ATOM   110977 N  N      . ALA O  2 93  ? 173.57813 214.59171 92.42737  1.000 220.06969 ? 93   ALA O N      1 
ATOM   110978 C  CA     . ALA O  2 93  ? 172.60149 215.15354 91.50332  1.000 220.06969 ? 93   ALA O CA     1 
ATOM   110979 C  C      . ALA O  2 93  ? 172.87871 216.63482 91.29639  1.000 220.06969 ? 93   ALA O C      1 
ATOM   110980 O  O      . ALA O  2 93  ? 173.51501 217.28984 92.12673  1.000 220.06969 ? 93   ALA O O      1 
ATOM   110981 C  CB     . ALA O  2 93  ? 171.17029 214.94262 92.00149  1.000 220.06969 ? 93   ALA O CB     1 
ATOM   110982 H  H      . ALA O  2 93  ? 174.04531 215.16545 92.86505  1.000 220.06969 ? 93   ALA O H      1 
ATOM   110983 H  HA     . ALA O  2 93  ? 172.68800 214.71002 90.64449  1.000 220.06969 ? 93   ALA O HA     1 
ATOM   110984 H  HB1    . ALA O  2 93  ? 171.06418 214.01940 92.27873  1.000 220.06969 ? 93   ALA O HB1    1 
ATOM   110985 H  HB2    . ALA O  2 93  ? 170.56448 215.13636 91.27202  1.000 220.06969 ? 93   ALA O HB2    1 
ATOM   110986 H  HB3    . ALA O  2 93  ? 170.99936 215.53299 92.75091  1.000 220.06969 ? 93   ALA O HB3    1 
ATOM   110987 N  N      . ILE O  2 94  ? 172.41371 217.14457 90.16001  1.000 232.04441 ? 94   ILE O N      1 
ATOM   110988 C  CA     . ILE O  2 94  ? 172.37725 218.57890 89.90250  1.000 232.04441 ? 94   ILE O CA     1 
ATOM   110989 C  C      . ILE O  2 94  ? 170.99702 219.10616 90.26070  1.000 232.04441 ? 94   ILE O C      1 
ATOM   110990 O  O      . ILE O  2 94  ? 169.98069 218.57850 89.79318  1.000 232.04441 ? 94   ILE O O      1 
ATOM   110991 C  CB     . ILE O  2 94  ? 172.70835 218.88689 88.43041  1.000 232.04441 ? 94   ILE O CB     1 
ATOM   110992 C  CG1    . ILE O  2 94  ? 173.09616 220.35274 88.21957  1.000 232.04441 ? 94   ILE O CG1    1 
ATOM   110993 C  CG2    . ILE O  2 94  ? 171.54317 218.55438 87.54280  1.000 232.04441 ? 94   ILE O CG2    1 
ATOM   110994 C  CD1    . ILE O  2 94  ? 174.33571 220.76955 88.89897  1.000 232.04441 ? 94   ILE O CD1    1 
ATOM   110995 H  H      . ILE O  2 94  ? 172.10738 216.67047 89.51145  1.000 232.04441 ? 94   ILE O H      1 
ATOM   110996 H  HA     . ILE O  2 94  ? 173.02355 219.01390 90.47561  1.000 232.04441 ? 94   ILE O HA     1 
ATOM   110997 H  HB     . ILE O  2 94  ? 173.46638 218.34252 88.17574  1.000 232.04441 ? 94   ILE O HB     1 
ATOM   110998 H  HG12   . ILE O  2 94  ? 173.21591 220.50802 87.26964  1.000 232.04441 ? 94   ILE O HG12   1 
ATOM   110999 H  HG13   . ILE O  2 94  ? 172.37804 220.91294 88.55319  1.000 232.04441 ? 94   ILE O HG13   1 
ATOM   111000 H  HG21   . ILE O  2 94  ? 171.14284 217.73504 87.86743  1.000 232.04441 ? 94   ILE O HG21   1 
ATOM   111001 H  HG22   . ILE O  2 94  ? 171.86676 218.43874 86.63794  1.000 232.04441 ? 94   ILE O HG22   1 
ATOM   111002 H  HG23   . ILE O  2 94  ? 170.90234 219.28227 87.56817  1.000 232.04441 ? 94   ILE O HG23   1 
ATOM   111003 H  HD11   . ILE O  2 94  ? 174.28939 220.49819 89.82019  1.000 232.04441 ? 94   ILE O HD11   1 
ATOM   111004 H  HD12   . ILE O  2 94  ? 174.41909 221.73379 88.83870  1.000 232.04441 ? 94   ILE O HD12   1 
ATOM   111005 H  HD13   . ILE O  2 94  ? 175.08841 220.33669 88.46715  1.000 232.04441 ? 94   ILE O HD13   1 
ATOM   111006 N  N      . VAL O  2 95  ? 170.94852 220.12019 91.11846  1.000 233.94345 ? 95   VAL O N      1 
ATOM   111007 C  CA     . VAL O  2 95  ? 169.69925 220.81218 91.40553  1.000 233.94345 ? 95   VAL O CA     1 
ATOM   111008 C  C      . VAL O  2 95  ? 169.59660 221.90775 90.34630  1.000 233.94345 ? 95   VAL O C      1 
ATOM   111009 O  O      . VAL O  2 95  ? 170.25540 222.94426 90.43390  1.000 233.94345 ? 95   VAL O O      1 
ATOM   111010 C  CB     . VAL O  2 95  ? 169.64290 221.33658 92.84358  1.000 233.94345 ? 95   VAL O CB     1 
ATOM   111011 C  CG1    . VAL O  2 95  ? 170.73610 222.34177 93.14066  1.000 233.94345 ? 95   VAL O CG1    1 
ATOM   111012 C  CG2    . VAL O  2 95  ? 168.29430 221.94555 93.11611  1.000 233.94345 ? 95   VAL O CG2    1 
ATOM   111013 H  H      . VAL O  2 95  ? 171.62799 220.42550 91.54723  1.000 233.94345 ? 95   VAL O H      1 
ATOM   111014 H  HA     . VAL O  2 95  ? 168.95699 220.20057 91.28074  1.000 233.94345 ? 95   VAL O HA     1 
ATOM   111015 H  HB     . VAL O  2 95  ? 169.75658 220.58975 93.45209  1.000 233.94345 ? 95   VAL O HB     1 
ATOM   111016 H  HG11   . VAL O  2 95  ? 170.69312 222.58069 94.07991  1.000 233.94345 ? 95   VAL O HG11   1 
ATOM   111017 H  HG12   . VAL O  2 95  ? 171.59626 221.94062 92.94315  1.000 233.94345 ? 95   VAL O HG12   1 
ATOM   111018 H  HG13   . VAL O  2 95  ? 170.60359 223.12988 92.59757  1.000 233.94345 ? 95   VAL O HG13   1 
ATOM   111019 H  HG21   . VAL O  2 95  ? 168.13682 222.66485 92.48563  1.000 233.94345 ? 95   VAL O HG21   1 
ATOM   111020 H  HG22   . VAL O  2 95  ? 168.28394 222.29226 94.02197  1.000 233.94345 ? 95   VAL O HG22   1 
ATOM   111021 H  HG23   . VAL O  2 95  ? 167.61386 221.26157 93.01510  1.000 233.94345 ? 95   VAL O HG23   1 
ATOM   111022 N  N      . GLU O  2 96  ? 168.78750 221.66476 89.32149  1.000 238.38311 ? 96   GLU O N      1 
ATOM   111023 C  CA     . GLU O  2 96  ? 168.71611 222.54884 88.16765  1.000 238.38311 ? 96   GLU O CA     1 
ATOM   111024 C  C      . GLU O  2 96  ? 167.53021 223.50030 88.27258  1.000 238.38311 ? 96   GLU O C      1 
ATOM   111025 O  O      . GLU O  2 96  ? 166.62036 223.32142 89.08329  1.000 238.38311 ? 96   GLU O O      1 
ATOM   111026 C  CB     . GLU O  2 96  ? 168.63543 221.72866 86.87366  1.000 238.38311 ? 96   GLU O CB     1 
ATOM   111027 C  CG     . GLU O  2 96  ? 167.32794 220.96778 86.66715  1.000 238.38311 ? 96   GLU O CG     1 
ATOM   111028 C  CD     . GLU O  2 96  ? 167.29393 219.64586 87.40827  1.000 238.38311 ? 96   GLU O CD     1 
ATOM   111029 O  OE1    . GLU O  2 96  ? 168.12585 219.45276 88.31796  1.000 238.38311 ? 96   GLU O OE1    1 
ATOM   111030 O  OE2    . GLU O  2 96  ? 166.43464 218.80042 87.08281  1.000 238.38311 ? 96   GLU O OE2    1 
ATOM   111031 H  H      . GLU O  2 96  ? 168.26163 220.98711 89.27501  1.000 238.38311 ? 96   GLU O H      1 
ATOM   111032 H  HA     . GLU O  2 96  ? 169.52399 223.08420 88.12937  1.000 238.38311 ? 96   GLU O HA     1 
ATOM   111033 H  HB2    . GLU O  2 96  ? 168.74423 222.33119 86.12134  1.000 238.38311 ? 96   GLU O HB2    1 
ATOM   111034 H  HB3    . GLU O  2 96  ? 169.35546 221.07885 86.87542  1.000 238.38311 ? 96   GLU O HB3    1 
ATOM   111035 H  HG2    . GLU O  2 96  ? 166.58118 221.50422 86.96940  1.000 238.38311 ? 96   GLU O HG2    1 
ATOM   111036 H  HG3    . GLU O  2 96  ? 167.22861 220.77660 85.72137  1.000 238.38311 ? 96   GLU O HG3    1 
ATOM   111037 N  N      . ALA O  2 97  ? 167.54300 224.51072 87.40820  1.000 271.29107 ? 97   ALA O N      1 
ATOM   111038 C  CA     . ALA O  2 97  ? 166.49573 225.52438 87.38070  1.000 271.29107 ? 97   ALA O CA     1 
ATOM   111039 C  C      . ALA O  2 97  ? 166.31059 226.14729 88.75835  1.000 271.29107 ? 97   ALA O C      1 
ATOM   111040 O  O      . ALA O  2 97  ? 165.20105 226.19982 89.28847  1.000 271.29107 ? 97   ALA O O      1 
ATOM   111041 C  CB     . ALA O  2 97  ? 165.18970 224.92222 86.89193  1.000 271.29107 ? 97   ALA O CB     1 
ATOM   111042 O  OXT    . ALA O  2 97  ? 167.27068 226.61160 89.37291  1.000 271.29107 ? 97   ALA O OXT    1 
ATOM   111043 H  H      . ALA O  2 97  ? 168.15785 224.63274 86.81938  1.000 271.29107 ? 97   ALA O H      1 
ATOM   111044 H  HA     . ALA O  2 97  ? 166.75219 226.22837 86.76443  1.000 271.29107 ? 97   ALA O HA     1 
ATOM   111045 H  HB1    . ALA O  2 97  ? 164.86916 224.28637 87.55032  1.000 271.29107 ? 97   ALA O HB1    1 
ATOM   111046 H  HB2    . ALA O  2 97  ? 165.34694 224.47358 86.04641  1.000 271.29107 ? 97   ALA O HB2    1 
ATOM   111047 H  HB3    . ALA O  2 97  ? 164.54018 225.63296 86.77397  1.000 271.29107 ? 97   ALA O HB3    1 
ATOM   111048 N  N      . MET P  2 1   ? 161.59763 222.27321 93.83589  1.000 314.07678 ? 1    MET P N      1 
ATOM   111049 C  CA     . MET P  2 1   ? 162.84394 222.29316 93.02399  1.000 314.07678 ? 1    MET P CA     1 
ATOM   111050 C  C      . MET P  2 1   ? 162.81563 220.97281 92.24797  1.000 314.07678 ? 1    MET P C      1 
ATOM   111051 O  O      . MET P  2 1   ? 162.47490 219.94215 92.82795  1.000 314.07678 ? 1    MET P O      1 
ATOM   111052 C  CB     . MET P  2 1   ? 164.05634 222.41492 93.94414  1.000 314.07678 ? 1    MET P CB     1 
ATOM   111053 C  CG     . MET P  2 1   ? 165.32665 222.90280 93.30469  1.000 314.07678 ? 1    MET P CG     1 
ATOM   111054 S  SD     . MET P  2 1   ? 165.25969 224.69231 93.07390  1.000 314.07678 ? 1    MET P SD     1 
ATOM   111055 C  CE     . MET P  2 1   ? 166.43372 224.93613 91.75144  1.000 314.07678 ? 1    MET P CE     1 
ATOM   111056 H  H1     . MET P  2 1   ? 161.57940 221.53718 94.33531  1.000 314.07678 ? 1    MET P H1     1 
ATOM   111057 H  H2     . MET P  2 1   ? 161.57751 222.98964 94.36379  1.000 314.07678 ? 1    MET P H2     1 
ATOM   111058 H  H3     . MET P  2 1   ? 160.89127 222.28269 93.29484  1.000 314.07678 ? 1    MET P H3     1 
ATOM   111059 H  HA     . MET P  2 1   ? 162.83285 223.04364 92.40927  1.000 314.07678 ? 1    MET P HA     1 
ATOM   111060 H  HB2    . MET P  2 1   ? 163.83701 223.03639 94.65616  1.000 314.07678 ? 1    MET P HB2    1 
ATOM   111061 H  HB3    . MET P  2 1   ? 164.24127 221.54233 94.32467  1.000 314.07678 ? 1    MET P HB3    1 
ATOM   111062 H  HG2    . MET P  2 1   ? 166.05610 222.71301 93.90965  1.000 314.07678 ? 1    MET P HG2    1 
ATOM   111063 H  HG3    . MET P  2 1   ? 165.46132 222.47235 92.44626  1.000 314.07678 ? 1    MET P HG3    1 
ATOM   111064 H  HE1    . MET P  2 1   ? 167.32151 224.70923 92.06872  1.000 314.07678 ? 1    MET P HE1    1 
ATOM   111065 H  HE2    . MET P  2 1   ? 166.40723 225.86592 91.47885  1.000 314.07678 ? 1    MET P HE2    1 
ATOM   111066 H  HE3    . MET P  2 1   ? 166.18772 224.36489 91.01258  1.000 314.07678 ? 1    MET P HE3    1 
ATOM   111067 N  N      . ASN P  2 2   ? 163.16416 220.97043 90.96148  1.000 296.28677 ? 2    ASN P N      1 
ATOM   111068 C  CA     . ASN P  2 2   ? 163.59315 219.74465 90.29607  1.000 296.28677 ? 2    ASN P CA     1 
ATOM   111069 C  C      . ASN P  2 2   ? 165.08625 219.44888 90.41165  1.000 296.28677 ? 2    ASN P C      1 
ATOM   111070 O  O      . ASN P  2 2   ? 165.91928 220.34761 90.55532  1.000 296.28677 ? 2    ASN P O      1 
ATOM   111071 C  CB     . ASN P  2 2   ? 163.20361 219.80539 88.81757  1.000 296.28677 ? 2    ASN P CB     1 
ATOM   111072 C  CG     . ASN P  2 2   ? 163.95714 220.88013 88.05555  1.000 296.28677 ? 2    ASN P CG     1 
ATOM   111073 O  OD1    . ASN P  2 2   ? 164.86579 221.51675 88.58505  1.000 296.28677 ? 2    ASN P OD1    1 
ATOM   111074 N  ND2    . ASN P  2 2   ? 163.58744 221.07725 86.79631  1.000 296.28677 ? 2    ASN P ND2    1 
ATOM   111075 H  H      . ASN P  2 2   ? 163.16119 221.66601 90.45483  1.000 296.28677 ? 2    ASN P H      1 
ATOM   111076 H  HA     . ASN P  2 2   ? 163.12085 218.99570 90.69202  1.000 296.28677 ? 2    ASN P HA     1 
ATOM   111077 H  HB2    . ASN P  2 2   ? 163.40511 218.95064 88.40551  1.000 296.28677 ? 2    ASN P HB2    1 
ATOM   111078 H  HB3    . ASN P  2 2   ? 162.25561 219.99632 88.74916  1.000 296.28677 ? 2    ASN P HB3    1 
ATOM   111079 H  HD21   . ASN P  2 2   ? 162.96800 220.59050 86.45196  1.000 296.28677 ? 2    ASN P HD21   1 
ATOM   111080 H  HD22   . ASN P  2 2   ? 164.02192 221.62717 86.30089  1.000 296.28677 ? 2    ASN P HD22   1 
ATOM   111081 N  N      . ILE P  2 3   ? 165.40277 218.15300 90.35641  1.000 267.13136 ? 3    ILE P N      1 
ATOM   111082 C  CA     . ILE P  2 3   ? 166.75160 217.62292 90.52595  1.000 267.13136 ? 3    ILE P CA     1 
ATOM   111083 C  C      . ILE P  2 3   ? 167.00306 216.60238 89.41902  1.000 267.13136 ? 3    ILE P C      1 
ATOM   111084 O  O      . ILE P  2 3   ? 166.14944 215.74478 89.16701  1.000 267.13136 ? 3    ILE P O      1 
ATOM   111085 C  CB     . ILE P  2 3   ? 166.95297 216.99231 91.91764  1.000 267.13136 ? 3    ILE P CB     1 
ATOM   111086 C  CG1    . ILE P  2 3   ? 166.54580 217.97753 93.01760  1.000 267.13136 ? 3    ILE P CG1    1 
ATOM   111087 C  CG2    . ILE P  2 3   ? 168.39560 216.57896 92.10889  1.000 267.13136 ? 3    ILE P CG2    1 
ATOM   111088 C  CD1    . ILE P  2 3   ? 165.06498 217.98209 93.35885  1.000 267.13136 ? 3    ILE P CD1    1 
ATOM   111089 H  H      . ILE P  2 3   ? 164.82113 217.53480 90.21506  1.000 267.13136 ? 3    ILE P H      1 
ATOM   111090 H  HA     . ILE P  2 3   ? 167.39340 218.34311 90.42583  1.000 267.13136 ? 3    ILE P HA     1 
ATOM   111091 H  HB     . ILE P  2 3   ? 166.39264 216.20376 91.98478  1.000 267.13136 ? 3    ILE P HB     1 
ATOM   111092 H  HG12   . ILE P  2 3   ? 167.03321 217.75590 93.82627  1.000 267.13136 ? 3    ILE P HG12   1 
ATOM   111093 H  HG13   . ILE P  2 3   ? 166.78315 218.87353 92.73117  1.000 267.13136 ? 3    ILE P HG13   1 
ATOM   111094 H  HG21   . ILE P  2 3   ? 168.67035 216.04399 91.35093  1.000 267.13136 ? 3    ILE P HG21   1 
ATOM   111095 H  HG22   . ILE P  2 3   ? 168.46777 216.05845 92.92427  1.000 267.13136 ? 3    ILE P HG22   1 
ATOM   111096 H  HG23   . ILE P  2 3   ? 168.94669 217.37444 92.17476  1.000 267.13136 ? 3    ILE P HG23   1 
ATOM   111097 H  HD11   . ILE P  2 3   ? 164.86661 218.78728 93.85931  1.000 267.13136 ? 3    ILE P HD11   1 
ATOM   111098 H  HD12   . ILE P  2 3   ? 164.53580 217.96582 92.55087  1.000 267.13136 ? 3    ILE P HD12   1 
ATOM   111099 H  HD13   . ILE P  2 3   ? 164.86265 217.19355 93.88634  1.000 267.13136 ? 3    ILE P HD13   1 
ATOM   111100 N  N      . ARG P  2 4   ? 168.16128 216.68593 88.75921  1.000 258.52569 ? 4    ARG P N      1 
ATOM   111101 C  CA     . ARG P  2 4   ? 168.51736 215.70764 87.72909  1.000 258.52569 ? 4    ARG P CA     1 
ATOM   111102 C  C      . ARG P  2 4   ? 169.58915 214.74524 88.24679  1.000 258.52569 ? 4    ARG P C      1 
ATOM   111103 O  O      . ARG P  2 4   ? 170.75673 215.14125 88.38733  1.000 258.52569 ? 4    ARG P O      1 
ATOM   111104 C  CB     . ARG P  2 4   ? 168.94428 216.41683 86.43560  1.000 258.52569 ? 4    ARG P CB     1 
ATOM   111105 C  CG     . ARG P  2 4   ? 169.30503 215.50275 85.26431  1.000 258.52569 ? 4    ARG P CG     1 
ATOM   111106 C  CD     . ARG P  2 4   ? 170.59558 215.88612 84.50515  1.000 258.52569 ? 4    ARG P CD     1 
ATOM   111107 N  NE     . ARG P  2 4   ? 171.72191 216.38948 85.28301  1.000 258.52569 ? 4    ARG P NE     1 
ATOM   111108 C  CZ     . ARG P  2 4   ? 172.35644 215.71910 86.23209  1.000 258.52569 ? 4    ARG P CZ     1 
ATOM   111109 N  NH1    . ARG P  2 4   ? 172.00227 214.49766 86.56765  1.000 258.52569 ? 4    ARG P NH1    1 
ATOM   111110 N  NH2    . ARG P  2 4   ? 173.38624 216.28829 86.85028  1.000 258.52569 ? 4    ARG P NH2    1 
ATOM   111111 H  H      . ARG P  2 4   ? 168.75481 217.29499 88.88854  1.000 258.52569 ? 4    ARG P H      1 
ATOM   111112 H  HA     . ARG P  2 4   ? 167.72324 215.20471 87.50579  1.000 258.52569 ? 4    ARG P HA     1 
ATOM   111113 H  HB2    . ARG P  2 4   ? 168.20892 216.97789 86.14292  1.000 258.52569 ? 4    ARG P HB2    1 
ATOM   111114 H  HB3    . ARG P  2 4   ? 169.70977 216.97044 86.61966  1.000 258.52569 ? 4    ARG P HB3    1 
ATOM   111115 H  HG2    . ARG P  2 4   ? 169.41695 214.59735 85.59459  1.000 258.52569 ? 4    ARG P HG2    1 
ATOM   111116 H  HG3    . ARG P  2 4   ? 168.57652 215.52280 84.62537  1.000 258.52569 ? 4    ARG P HG3    1 
ATOM   111117 H  HD2    . ARG P  2 4   ? 170.90715 215.10208 84.03008  1.000 258.52569 ? 4    ARG P HD2    1 
ATOM   111118 H  HD3    . ARG P  2 4   ? 170.36705 216.57686 83.86193  1.000 258.52569 ? 4    ARG P HD3    1 
ATOM   111119 H  HE     . ARG P  2 4   ? 172.06758 217.13604 85.03389  1.000 258.52569 ? 4    ARG P HE     1 
ATOM   111120 H  HH11   . ARG P  2 4   ? 171.33827 214.11125 86.18332  1.000 258.52569 ? 4    ARG P HH11   1 
ATOM   111121 H  HH12   . ARG P  2 4   ? 172.42813 214.10539 87.19749  1.000 258.52569 ? 4    ARG P HH12   1 
ATOM   111122 H  HH21   . ARG P  2 4   ? 173.62514 217.08584 86.63697  1.000 258.52569 ? 4    ARG P HH21   1 
ATOM   111123 H  HH22   . ARG P  2 4   ? 173.79732 215.86934 87.47865  1.000 258.52569 ? 4    ARG P HH22   1 
ATOM   111124 N  N      . PRO P  2 5   ? 169.23426 213.49407 88.57008  1.000 249.30049 ? 5    PRO P N      1 
ATOM   111125 C  CA     . PRO P  2 5   ? 170.24054 212.48186 88.95200  1.000 249.30049 ? 5    PRO P CA     1 
ATOM   111126 C  C      . PRO P  2 5   ? 171.20262 212.10607 87.83033  1.000 249.30049 ? 5    PRO P C      1 
ATOM   111127 O  O      . PRO P  2 5   ? 170.79641 211.88447 86.68768  1.000 249.30049 ? 5    PRO P O      1 
ATOM   111128 C  CB     . PRO P  2 5   ? 169.38686 211.28186 89.37698  1.000 249.30049 ? 5    PRO P CB     1 
ATOM   111129 C  CG     . PRO P  2 5   ? 168.12954 211.42808 88.61400  1.000 249.30049 ? 5    PRO P CG     1 
ATOM   111130 C  CD     . PRO P  2 5   ? 167.88572 212.90484 88.47175  1.000 249.30049 ? 5    PRO P CD     1 
ATOM   111131 H  HA     . PRO P  2 5   ? 170.75162 212.79261 89.71571  1.000 249.30049 ? 5    PRO P HA     1 
ATOM   111132 H  HB2    . PRO P  2 5   ? 169.83966 210.45726 89.14071  1.000 249.30049 ? 5    PRO P HB2    1 
ATOM   111133 H  HB3    . PRO P  2 5   ? 169.21778 211.32128 90.33126  1.000 249.30049 ? 5    PRO P HB3    1 
ATOM   111134 H  HG2    . PRO P  2 5   ? 168.23179 211.01606 87.74185  1.000 249.30049 ? 5    PRO P HG2    1 
ATOM   111135 H  HG3    . PRO P  2 5   ? 167.40406 211.01017 89.10368  1.000 249.30049 ? 5    PRO P HG3    1 
ATOM   111136 H  HD2    . PRO P  2 5   ? 167.49434 213.08853 87.60391  1.000 249.30049 ? 5    PRO P HD2    1 
ATOM   111137 H  HD3    . PRO P  2 5   ? 167.32205 213.22616 89.19282  1.000 249.30049 ? 5    PRO P HD3    1 
ATOM   111138 N  N      . LEU P  2 6   ? 172.49273 212.04165 88.17600  1.000 257.69514 ? 6    LEU P N      1 
ATOM   111139 C  CA     . LEU P  2 6   ? 173.58823 211.97597 87.20066  1.000 257.69514 ? 6    LEU P CA     1 
ATOM   111140 C  C      . LEU P  2 6   ? 173.93006 210.51486 86.88663  1.000 257.69514 ? 6    LEU P C      1 
ATOM   111141 O  O      . LEU P  2 6   ? 174.88110 209.92556 87.39561  1.000 257.69514 ? 6    LEU P O      1 
ATOM   111142 C  CB     . LEU P  2 6   ? 174.80018 212.75902 87.70022  1.000 257.69514 ? 6    LEU P CB     1 
ATOM   111143 C  CG     . LEU P  2 6   ? 175.78984 212.15658 88.70371  1.000 257.69514 ? 6    LEU P CG     1 
ATOM   111144 C  CD1    . LEU P  2 6   ? 177.03803 213.02416 88.81235  1.000 257.69514 ? 6    LEU P CD1    1 
ATOM   111145 C  CD2    . LEU P  2 6   ? 175.14682 211.93323 90.03481  1.000 257.69514 ? 6    LEU P CD2    1 
ATOM   111146 H  H      . LEU P  2 6   ? 172.75859 212.04248 88.99083  1.000 257.69514 ? 6    LEU P H      1 
ATOM   111147 H  HA     . LEU P  2 6   ? 173.29693 212.38460 86.37157  1.000 257.69514 ? 6    LEU P HA     1 
ATOM   111148 H  HB2    . LEU P  2 6   ? 175.32355 213.00269 86.92068  1.000 257.69514 ? 6    LEU P HB2    1 
ATOM   111149 H  HB3    . LEU P  2 6   ? 174.46492 213.57165 88.11017  1.000 257.69514 ? 6    LEU P HB3    1 
ATOM   111150 H  HG     . LEU P  2 6   ? 176.10842 211.30370 88.38740  1.000 257.69514 ? 6    LEU P HG     1 
ATOM   111151 H  HD11   . LEU P  2 6   ? 177.50752 213.00907 87.96376  1.000 257.69514 ? 6    LEU P HD11   1 
ATOM   111152 H  HD12   . LEU P  2 6   ? 177.60819 212.66935 89.51253  1.000 257.69514 ? 6    LEU P HD12   1 
ATOM   111153 H  HD13   . LEU P  2 6   ? 176.77323 213.93180 89.02856  1.000 257.69514 ? 6    LEU P HD13   1 
ATOM   111154 H  HD21   . LEU P  2 6   ? 175.74364 211.39788 90.56964  1.000 257.69514 ? 6    LEU P HD21   1 
ATOM   111155 H  HD22   . LEU P  2 6   ? 174.99869 212.79445 90.44681  1.000 257.69514 ? 6    LEU P HD22   1 
ATOM   111156 H  HD23   . LEU P  2 6   ? 174.31477 211.45369 89.91815  1.000 257.69514 ? 6    LEU P HD23   1 
ATOM   111157 N  N      . HIS P  2 7   ? 173.05464 209.91075 86.08900  1.000 244.80131 ? 7    HIS P N      1 
ATOM   111158 C  CA     . HIS P  2 7   ? 173.12003 208.51799 85.64461  1.000 244.80131 ? 7    HIS P CA     1 
ATOM   111159 C  C      . HIS P  2 7   ? 173.18399 207.44944 86.73563  1.000 244.80131 ? 7    HIS P C      1 
ATOM   111160 O  O      . HIS P  2 7   ? 173.86069 207.59430 87.75863  1.000 244.80131 ? 7    HIS P O      1 
ATOM   111161 C  CB     . HIS P  2 7   ? 174.32504 208.32592 84.70427  1.000 244.80131 ? 7    HIS P CB     1 
ATOM   111162 C  CG     . HIS P  2 7   ? 175.66081 208.47631 85.36313  1.000 244.80131 ? 7    HIS P CG     1 
ATOM   111163 N  ND1    . HIS P  2 7   ? 176.38730 209.64640 85.30802  1.000 244.80131 ? 7    HIS P ND1    1 
ATOM   111164 C  CD2    . HIS P  2 7   ? 176.40666 207.60455 86.08235  1.000 244.80131 ? 7    HIS P CD2    1 
ATOM   111165 C  CE1    . HIS P  2 7   ? 177.52043 209.49088 85.96883  1.000 244.80131 ? 7    HIS P CE1    1 
ATOM   111166 N  NE2    . HIS P  2 7   ? 177.55760 208.26037 86.44733  1.000 244.80131 ? 7    HIS P NE2    1 
ATOM   111167 H  H      . HIS P  2 7   ? 172.36759 210.31802 85.77024  1.000 244.80131 ? 7    HIS P H      1 
ATOM   111168 H  HA     . HIS P  2 7   ? 172.32315 208.33782 85.12188  1.000 244.80131 ? 7    HIS P HA     1 
ATOM   111169 H  HB2    . HIS P  2 7   ? 174.29214 207.44105 84.32027  1.000 244.80131 ? 7    HIS P HB2    1 
ATOM   111170 H  HB3    . HIS P  2 7   ? 174.28813 208.99339 84.00658  1.000 244.80131 ? 7    HIS P HB3    1 
ATOM   111171 H  HD2    . HIS P  2 7   ? 176.18339 206.72591 86.28894  1.000 244.80131 ? 7    HIS P HD2    1 
ATOM   111172 H  HE1    . HIS P  2 7   ? 178.17855 210.13876 86.08061  1.000 244.80131 ? 7    HIS P HE1    1 
ATOM   111173 H  HE2    . HIS P  2 7   ? 178.19678 207.92618 86.91577  1.000 244.80131 ? 7    HIS P HE2    1 
ATOM   111174 N  N      . ASP P  2 8   ? 172.44752 206.36700 86.47608  1.000 245.28693 ? 8    ASP P N      1 
ATOM   111175 C  CA     . ASP P  2 8   ? 172.18906 205.20115 87.32218  1.000 245.28693 ? 8    ASP P CA     1 
ATOM   111176 C  C      . ASP P  2 8   ? 171.51788 205.48669 88.66307  1.000 245.28693 ? 8    ASP P C      1 
ATOM   111177 O  O      . ASP P  2 8   ? 170.83930 204.61423 89.21477  1.000 245.28693 ? 8    ASP P O      1 
ATOM   111178 C  CB     . ASP P  2 8   ? 173.51191 204.47825 87.58393  1.000 245.28693 ? 8    ASP P CB     1 
ATOM   111179 C  CG     . ASP P  2 8   ? 173.34749 203.27007 88.47877  1.000 245.28693 ? 8    ASP P CG     1 
ATOM   111180 O  OD1    . ASP P  2 8   ? 172.85458 202.22883 87.99750  1.000 245.28693 ? 8    ASP P OD1    1 
ATOM   111181 O  OD2    . ASP P  2 8   ? 173.71543 203.36521 89.66761  1.000 245.28693 ? 8    ASP P OD2    1 
ATOM   111182 H  H      . ASP P  2 8   ? 172.04340 206.28370 85.72158  1.000 245.28693 ? 8    ASP P H      1 
ATOM   111183 H  HA     . ASP P  2 8   ? 171.61917 204.58636 86.83683  1.000 245.28693 ? 8    ASP P HA     1 
ATOM   111184 H  HB2    . ASP P  2 8   ? 173.88380 204.17995 86.73933  1.000 245.28693 ? 8    ASP P HB2    1 
ATOM   111185 H  HB3    . ASP P  2 8   ? 174.12546 205.09155 88.01835  1.000 245.28693 ? 8    ASP P HB3    1 
ATOM   111186 N  N      . ARG P  2 9   ? 171.69257 206.68849 89.19575  1.000 233.41917 ? 9    ARG P N      1 
ATOM   111187 C  CA     . ARG P  2 9   ? 170.98688 207.10121 90.40115  1.000 233.41917 ? 9    ARG P CA     1 
ATOM   111188 C  C      . ARG P  2 9   ? 169.51365 207.36917 90.11383  1.000 233.41917 ? 9    ARG P C      1 
ATOM   111189 O  O      . ARG P  2 9   ? 169.14935 207.88461 89.05330  1.000 233.41917 ? 9    ARG P O      1 
ATOM   111190 C  CB     . ARG P  2 9   ? 171.77320 208.21096 91.09230  1.000 233.41917 ? 9    ARG P CB     1 
ATOM   111191 C  CG     . ARG P  2 9   ? 173.03925 207.47670 91.59766  1.000 233.41917 ? 9    ARG P CG     1 
ATOM   111192 C  CD     . ARG P  2 9   ? 174.14720 208.18996 92.33471  1.000 233.41917 ? 9    ARG P CD     1 
ATOM   111193 N  NE     . ARG P  2 9   ? 175.30341 208.36374 91.46302  1.000 233.41917 ? 9    ARG P NE     1 
ATOM   111194 C  CZ     . ARG P  2 9   ? 176.31592 209.18575 91.69552  1.000 233.41917 ? 9    ARG P CZ     1 
ATOM   111195 N  NH1    . ARG P  2 9   ? 176.33539 209.97498 92.75232  1.000 233.41917 ? 9    ARG P NH1    1 
ATOM   111196 N  NH2    . ARG P  2 9   ? 177.32427 209.23002 90.83152  1.000 233.41917 ? 9    ARG P NH2    1 
ATOM   111197 H  H      . ARG P  2 9   ? 172.21959 207.29001 88.88729  1.000 233.41917 ? 9    ARG P H      1 
ATOM   111198 H  HA     . ARG P  2 9   ? 170.99825 206.34503 91.00614  1.000 233.41917 ? 9    ARG P HA     1 
ATOM   111199 H  HB2    . ARG P  2 9   ? 172.02538 208.90102 90.45863  1.000 233.41917 ? 9    ARG P HB2    1 
ATOM   111200 H  HB3    . ARG P  2 9   ? 171.27683 208.57129 91.84368  1.000 233.41917 ? 9    ARG P HB3    1 
ATOM   111201 H  HG2    . ARG P  2 9   ? 172.73871 206.77682 92.19885  1.000 233.41917 ? 9    ARG P HG2    1 
ATOM   111202 H  HG3    . ARG P  2 9   ? 173.45947 207.05906 90.83096  1.000 233.41917 ? 9    ARG P HG3    1 
ATOM   111203 H  HD2    . ARG P  2 9   ? 173.83669 209.06286 92.62134  1.000 233.41917 ? 9    ARG P HD2    1 
ATOM   111204 H  HD3    . ARG P  2 9   ? 174.41508 207.65685 93.09991  1.000 233.41917 ? 9    ARG P HD3    1 
ATOM   111205 H  HE     . ARG P  2 9   ? 175.36619 207.84296 90.78215  1.000 233.41917 ? 9    ARG P HE     1 
ATOM   111206 H  HH11   . ARG P  2 9   ? 175.63840 209.99663 93.24803  1.000 233.41917 ? 9    ARG P HH11   1 
ATOM   111207 H  HH12   . ARG P  2 9   ? 176.92165 210.58714 92.83961  1.000 233.41917 ? 9    ARG P HH12   1 
ATOM   111208 H  HH21   . ARG P  2 9   ? 177.34541 208.65687 90.19088  1.000 233.41917 ? 9    ARG P HH21   1 
ATOM   111209 H  HH22   . ARG P  2 9   ? 178.02712 209.67850 91.00638  1.000 233.41917 ? 9    ARG P HH22   1 
ATOM   111210 N  N      . VAL P  2 10  ? 168.66830 207.00694 91.07464  1.000 248.98441 ? 10   VAL P N      1 
ATOM   111211 C  CA     . VAL P  2 10  ? 167.23224 207.24625 91.01954  1.000 248.98441 ? 10   VAL P CA     1 
ATOM   111212 C  C      . VAL P  2 10  ? 166.74387 207.86425 92.32309  1.000 248.98441 ? 10   VAL P C      1 
ATOM   111213 O  O      . VAL P  2 10  ? 167.19644 207.50113 93.41396  1.000 248.98441 ? 10   VAL P O      1 
ATOM   111214 C  CB     . VAL P  2 10  ? 166.46110 205.94435 90.71396  1.000 248.98441 ? 10   VAL P CB     1 
ATOM   111215 C  CG1    . VAL P  2 10  ? 164.97123 206.22382 90.55558  1.000 248.98441 ? 10   VAL P CG1    1 
ATOM   111216 C  CG2    . VAL P  2 10  ? 167.01602 205.28334 89.45839  1.000 248.98441 ? 10   VAL P CG2    1 
ATOM   111217 H  H      . VAL P  2 10  ? 168.91452 206.60589 91.79411  1.000 248.98441 ? 10   VAL P H      1 
ATOM   111218 H  HA     . VAL P  2 10  ? 167.04512 207.87543 90.30523  1.000 248.98441 ? 10   VAL P HA     1 
ATOM   111219 H  HB     . VAL P  2 10  ? 166.57373 205.32734 91.45359  1.000 248.98441 ? 10   VAL P HB     1 
ATOM   111220 H  HG11   . VAL P  2 10  ? 164.63163 206.64885 91.35763  1.000 248.98441 ? 10   VAL P HG11   1 
ATOM   111221 H  HG12   . VAL P  2 10  ? 164.84001 206.80505 89.79055  1.000 248.98441 ? 10   VAL P HG12   1 
ATOM   111222 H  HG13   . VAL P  2 10  ? 164.50970 205.38283 90.41202  1.000 248.98441 ? 10   VAL P HG13   1 
ATOM   111223 H  HG21   . VAL P  2 10  ? 166.53182 204.45888 89.29488  1.000 248.98441 ? 10   VAL P HG21   1 
ATOM   111224 H  HG22   . VAL P  2 10  ? 166.89956 205.88783 88.70838  1.000 248.98441 ? 10   VAL P HG22   1 
ATOM   111225 H  HG23   . VAL P  2 10  ? 167.95862 205.09457 89.58482  1.000 248.98441 ? 10   VAL P HG23   1 
ATOM   111226 N  N      . ILE P  2 11  ? 165.83415 208.82396 92.18743  1.000 255.55055 ? 11   ILE P N      1 
ATOM   111227 C  CA     . ILE P  2 11  ? 165.14399 209.48427 93.29144  1.000 255.55055 ? 11   ILE P CA     1 
ATOM   111228 C  C      . ILE P  2 11  ? 163.72960 208.93522 93.39028  1.000 255.55055 ? 11   ILE P C      1 
ATOM   111229 O  O      . ILE P  2 11  ? 162.97437 208.93183 92.40978  1.000 255.55055 ? 11   ILE P O      1 
ATOM   111230 C  CB     . ILE P  2 11  ? 165.12903 211.01253 93.12311  1.000 255.55055 ? 11   ILE P CB     1 
ATOM   111231 C  CG1    . ILE P  2 11  ? 164.75257 211.69449 94.44429  1.000 255.55055 ? 11   ILE P CG1    1 
ATOM   111232 C  CG2    . ILE P  2 11  ? 164.21704 211.42887 92.01053  1.000 255.55055 ? 11   ILE P CG2    1 
ATOM   111233 C  CD1    . ILE P  2 11  ? 165.82387 211.84917 95.41748  1.000 255.55055 ? 11   ILE P CD1    1 
ATOM   111234 H  H      . ILE P  2 11  ? 165.58736 209.12442 91.42028  1.000 255.55055 ? 11   ILE P H      1 
ATOM   111235 H  HA     . ILE P  2 11  ? 165.60478 209.27924 94.11757  1.000 255.55055 ? 11   ILE P HA     1 
ATOM   111236 H  HB     . ILE P  2 11  ? 166.02755 211.29411 92.89082  1.000 255.55055 ? 11   ILE P HB     1 
ATOM   111237 H  HG12   . ILE P  2 11  ? 164.41859 212.58238 94.24274  1.000 255.55055 ? 11   ILE P HG12   1 
ATOM   111238 H  HG13   . ILE P  2 11  ? 164.05074 211.17666 94.86869  1.000 255.55055 ? 11   ILE P HG13   1 
ATOM   111239 H  HG21   . ILE P  2 11  ? 164.43748 212.33289 91.73662  1.000 255.55055 ? 11   ILE P HG21   1 
ATOM   111240 H  HG22   . ILE P  2 11  ? 164.32744 210.81533 91.26902  1.000 255.55055 ? 11   ILE P HG22   1 
ATOM   111241 H  HG23   . ILE P  2 11  ? 163.31845 211.39107 92.34247  1.000 255.55055 ? 11   ILE P HG23   1 
ATOM   111242 H  HD11   . ILE P  2 11  ? 166.20868 210.98298 95.60872  1.000 255.55055 ? 11   ILE P HD11   1 
ATOM   111243 H  HD12   . ILE P  2 11  ? 165.45191 212.22832 96.22185  1.000 255.55055 ? 11   ILE P HD12   1 
ATOM   111244 H  HD13   . ILE P  2 11  ? 166.47838 212.45010 95.04056  1.000 255.55055 ? 11   ILE P HD13   1 
ATOM   111245 N  N      . VAL P  2 12  ? 163.38849 208.45890 94.59073  1.000 249.19506 ? 12   VAL P N      1 
ATOM   111246 C  CA     . VAL P  2 12  ? 162.10893 207.83323 94.88475  1.000 249.19506 ? 12   VAL P CA     1 
ATOM   111247 C  C      . VAL P  2 12  ? 161.62309 208.38272 96.21990  1.000 249.19506 ? 12   VAL P C      1 
ATOM   111248 O  O      . VAL P  2 12  ? 162.40466 208.88142 97.03239  1.000 249.19506 ? 12   VAL P O      1 
ATOM   111249 C  CB     . VAL P  2 12  ? 162.27302 206.29049 94.95237  1.000 249.19506 ? 12   VAL P CB     1 
ATOM   111250 C  CG1    . VAL P  2 12  ? 160.99738 205.57985 95.38946  1.000 249.19506 ? 12   VAL P CG1    1 
ATOM   111251 C  CG2    . VAL P  2 12  ? 162.77375 205.74124 93.62452  1.000 249.19506 ? 12   VAL P CG2    1 
ATOM   111252 H  H      . VAL P  2 12  ? 163.90883 208.49140 95.27446  1.000 249.19506 ? 12   VAL P H      1 
ATOM   111253 H  HA     . VAL P  2 12  ? 161.46690 208.05715 94.19493  1.000 249.19506 ? 12   VAL P HA     1 
ATOM   111254 H  HB     . VAL P  2 12  ? 162.95125 206.09006 95.61609  1.000 249.19506 ? 12   VAL P HB     1 
ATOM   111255 H  HG11   . VAL P  2 12  ? 161.20036 204.63777 95.50041  1.000 249.19506 ? 12   VAL P HG11   1 
ATOM   111256 H  HG12   . VAL P  2 12  ? 160.68171 205.93659 96.23129  1.000 249.19506 ? 12   VAL P HG12   1 
ATOM   111257 H  HG13   . VAL P  2 12  ? 160.32890 205.67920 94.70249  1.000 249.19506 ? 12   VAL P HG13   1 
ATOM   111258 H  HG21   . VAL P  2 12  ? 162.84162 204.77581 93.69082  1.000 249.19506 ? 12   VAL P HG21   1 
ATOM   111259 H  HG22   . VAL P  2 12  ? 162.14836 205.97788 92.92818  1.000 249.19506 ? 12   VAL P HG22   1 
ATOM   111260 H  HG23   . VAL P  2 12  ? 163.64581 206.11973 93.43258  1.000 249.19506 ? 12   VAL P HG23   1 
ATOM   111261 N  N      . LYS P  2 13  ? 160.31276 208.28845 96.44247  1.000 256.92131 ? 13   LYS P N      1 
ATOM   111262 C  CA     . LYS P  2 13  ? 159.71747 208.45623 97.76242  1.000 256.92131 ? 13   LYS P CA     1 
ATOM   111263 C  C      . LYS P  2 13  ? 159.06425 207.16533 98.22904  1.000 256.92131 ? 13   LYS P C      1 
ATOM   111264 O  O      . LYS P  2 13  ? 158.26279 206.57036 97.50307  1.000 256.92131 ? 13   LYS P O      1 
ATOM   111265 C  CB     . LYS P  2 13  ? 158.68589 209.58665 97.77536  1.000 256.92131 ? 13   LYS P CB     1 
ATOM   111266 C  CG     . LYS P  2 13  ? 158.15608 209.89313 99.17270  1.000 256.92131 ? 13   LYS P CG     1 
ATOM   111267 C  CD     . LYS P  2 13  ? 159.23175 210.44582 100.09563 1.000 256.92131 ? 13   LYS P CD     1 
ATOM   111268 C  CE     . LYS P  2 13  ? 158.65699 210.78310 101.46213 1.000 256.92131 ? 13   LYS P CE     1 
ATOM   111269 N  NZ     . LYS P  2 13  ? 158.16384 209.56434 102.16490 1.000 256.92131 ? 13   LYS P NZ     1 
ATOM   111270 H  H      . LYS P  2 13  ? 159.73548 208.12323 95.82671  1.000 256.92131 ? 13   LYS P H      1 
ATOM   111271 H  HA     . LYS P  2 13  ? 160.41884 208.67861 98.39306  1.000 256.92131 ? 13   LYS P HA     1 
ATOM   111272 H  HB2    . LYS P  2 13  ? 159.09764 210.39311 97.42770  1.000 256.92131 ? 13   LYS P HB2    1 
ATOM   111273 H  HB3    . LYS P  2 13  ? 157.93302 209.33248 97.21909  1.000 256.92131 ? 13   LYS P HB3    1 
ATOM   111274 H  HG2    . LYS P  2 13  ? 157.45248 210.55706 99.10385  1.000 256.92131 ? 13   LYS P HG2    1 
ATOM   111275 H  HG3    . LYS P  2 13  ? 157.80572 209.08085 99.56969  1.000 256.92131 ? 13   LYS P HG3    1 
ATOM   111276 H  HD2    . LYS P  2 13  ? 159.92734 209.78151 100.21845 1.000 256.92131 ? 13   LYS P HD2    1 
ATOM   111277 H  HD3    . LYS P  2 13  ? 159.60189 211.25549 99.71124  1.000 256.92131 ? 13   LYS P HD3    1 
ATOM   111278 H  HE2    . LYS P  2 13  ? 159.34379 211.18874 102.01230 1.000 256.92131 ? 13   LYS P HE2    1 
ATOM   111279 H  HE3    . LYS P  2 13  ? 157.91083 211.39292 101.35352 1.000 256.92131 ? 13   LYS P HE3    1 
ATOM   111280 H  HZ1    . LYS P  2 13  ? 157.54223 209.15907 101.67380 1.000 256.92131 ? 13   LYS P HZ1    1 
ATOM   111281 H  HZ2    . LYS P  2 13  ? 157.81117 209.78793 102.95078 1.000 256.92131 ? 13   LYS P HZ2    1 
ATOM   111282 H  HZ3    . LYS P  2 13  ? 158.83794 208.99920 102.30185 1.000 256.92131 ? 13   LYS P HZ3    1 
ATOM   111283 N  N      . ARG P  2 14  ? 159.41075 206.74417 99.43997  1.000 260.52763 ? 14   ARG P N      1 
ATOM   111284 C  CA     . ARG P  2 14  ? 158.82828 205.54776 100.02827 1.000 260.52763 ? 14   ARG P CA     1 
ATOM   111285 C  C      . ARG P  2 14  ? 157.33740 205.73742 100.29343 1.000 260.52763 ? 14   ARG P C      1 
ATOM   111286 O  O      . ARG P  2 14  ? 156.88859 206.82114 100.67664 1.000 260.52763 ? 14   ARG P O      1 
ATOM   111287 C  CB     . ARG P  2 14  ? 159.56930 205.21102 101.31443 1.000 260.52763 ? 14   ARG P CB     1 
ATOM   111288 C  CG     . ARG P  2 14  ? 159.20150 203.89723 101.94729 1.000 260.52763 ? 14   ARG P CG     1 
ATOM   111289 C  CD     . ARG P  2 14  ? 159.95215 203.78724 103.24701 1.000 260.52763 ? 14   ARG P CD     1 
ATOM   111290 N  NE     . ARG P  2 14  ? 161.35991 203.52129 102.97415 1.000 260.52763 ? 14   ARG P NE     1 
ATOM   111291 C  CZ     . ARG P  2 14  ? 162.34922 204.38523 103.16169 1.000 260.52763 ? 14   ARG P CZ     1 
ATOM   111292 N  NH1    . ARG P  2 14  ? 162.12155 205.63639 103.52892 1.000 260.52763 ? 14   ARG P NH1    1 
ATOM   111293 N  NH2    . ARG P  2 14  ? 163.60231 203.98455 102.96853 1.000 260.52763 ? 14   ARG P NH2    1 
ATOM   111294 H  H      . ARG P  2 14  ? 159.98636 207.13719 99.94371  1.000 260.52763 ? 14   ARG P H      1 
ATOM   111295 H  HA     . ARG P  2 14  ? 158.93647 204.80667 99.41258  1.000 260.52763 ? 14   ARG P HA     1 
ATOM   111296 H  HB2    . ARG P  2 14  ? 160.51974 205.18558 101.12210 1.000 260.52763 ? 14   ARG P HB2    1 
ATOM   111297 H  HB3    . ARG P  2 14  ? 159.38868 205.90910 101.96302 1.000 260.52763 ? 14   ARG P HB3    1 
ATOM   111298 H  HG2    . ARG P  2 14  ? 158.24962 203.87476 102.12975 1.000 260.52763 ? 14   ARG P HG2    1 
ATOM   111299 H  HG3    . ARG P  2 14  ? 159.46243 203.16624 101.36596 1.000 260.52763 ? 14   ARG P HG3    1 
ATOM   111300 H  HD2    . ARG P  2 14  ? 159.86480 204.61178 103.74696 1.000 260.52763 ? 14   ARG P HD2    1 
ATOM   111301 H  HD3    . ARG P  2 14  ? 159.59613 203.04682 103.76223 1.000 260.52763 ? 14   ARG P HD3    1 
ATOM   111302 H  HE     . ARG P  2 14  ? 161.56271 202.74995 102.65215 1.000 260.52763 ? 14   ARG P HE     1 
ATOM   111303 H  HH11   . ARG P  2 14  ? 161.32159 205.90675 103.68338 1.000 260.52763 ? 14   ARG P HH11   1 
ATOM   111304 H  HH12   . ARG P  2 14  ? 162.78338 206.16640 103.66955 1.000 260.52763 ? 14   ARG P HH12   1 
ATOM   111305 H  HH21   . ARG P  2 14  ? 163.75946 203.18147 102.70351 1.000 260.52763 ? 14   ARG P HH21   1 
ATOM   111306 H  HH22   . ARG P  2 14  ? 164.25097 204.54209 103.05286 1.000 260.52763 ? 14   ARG P HH22   1 
ATOM   111307 N  N      . LYS P  2 15  ? 156.57005 204.66690 100.08494 1.000 275.86291 ? 15   LYS P N      1 
ATOM   111308 C  CA     . LYS P  2 15  ? 155.17456 204.58587 100.51094 1.000 275.86291 ? 15   LYS P CA     1 
ATOM   111309 C  C      . LYS P  2 15  ? 154.95996 204.75660 102.01321 1.000 275.86291 ? 15   LYS P C      1 
ATOM   111310 O  O      . LYS P  2 15  ? 155.91156 204.91275 102.78485 1.000 275.86291 ? 15   LYS P O      1 
ATOM   111311 C  CB     . LYS P  2 15  ? 154.54896 203.26862 100.04725 1.000 275.86291 ? 15   LYS P CB     1 
ATOM   111312 C  CG     . LYS P  2 15  ? 154.59792 203.08155 98.53655  1.000 275.86291 ? 15   LYS P CG     1 
ATOM   111313 C  CD     . LYS P  2 15  ? 153.72837 201.92667 98.04982  1.000 275.86291 ? 15   LYS P CD     1 
ATOM   111314 C  CE     . LYS P  2 15  ? 152.24273 202.22305 98.22721  1.000 275.86291 ? 15   LYS P CE     1 
ATOM   111315 N  NZ     . LYS P  2 15  ? 151.38882 201.06032 97.86493  1.000 275.86291 ? 15   LYS P NZ     1 
ATOM   111316 H  H      . LYS P  2 15  ? 156.84494 203.95589 99.68727  1.000 275.86291 ? 15   LYS P H      1 
ATOM   111317 H  HA     . LYS P  2 15  ? 154.68755 205.30158 100.07332 1.000 275.86291 ? 15   LYS P HA     1 
ATOM   111318 H  HB2    . LYS P  2 15  ? 155.03153 202.53210 100.45410 1.000 275.86291 ? 15   LYS P HB2    1 
ATOM   111319 H  HB3    . LYS P  2 15  ? 153.62297 203.25066 100.32913 1.000 275.86291 ? 15   LYS P HB3    1 
ATOM   111320 H  HG2    . LYS P  2 15  ? 154.27955 203.89275 98.11307  1.000 275.86291 ? 15   LYS P HG2    1 
ATOM   111321 H  HG3    . LYS P  2 15  ? 155.51203 202.90410 98.26778  1.000 275.86291 ? 15   LYS P HG3    1 
ATOM   111322 H  HD2    . LYS P  2 15  ? 153.89750 201.77353 97.10705  1.000 275.86291 ? 15   LYS P HD2    1 
ATOM   111323 H  HD3    . LYS P  2 15  ? 153.93236 201.13021 98.56221  1.000 275.86291 ? 15   LYS P HD3    1 
ATOM   111324 H  HE2    . LYS P  2 15  ? 152.06130 202.44220 99.15313  1.000 275.86291 ? 15   LYS P HE2    1 
ATOM   111325 H  HE3    . LYS P  2 15  ? 151.99731 202.96721 97.65518  1.000 275.86291 ? 15   LYS P HE3    1 
ATOM   111326 H  HZ1    . LYS P  2 15  ? 150.53056 201.26856 97.97610  1.000 275.86291 ? 15   LYS P HZ1    1 
ATOM   111327 H  HZ2    . LYS P  2 15  ? 151.58718 200.36388 98.38194  1.000 275.86291 ? 15   LYS P HZ2    1 
ATOM   111328 H  HZ3    . LYS P  2 15  ? 151.52416 200.83786 97.01389  1.000 275.86291 ? 15   LYS P HZ3    1 
ATOM   111329 N  N      . GLU P  2 16  ? 153.68691 204.72804 102.41371 1.000 279.65287 ? 16   GLU P N      1 
ATOM   111330 C  CA     . GLU P  2 16  ? 153.28456 204.84316 103.81068 1.000 279.65287 ? 16   GLU P CA     1 
ATOM   111331 C  C      . GLU P  2 16  ? 153.99549 203.80988 104.68074 1.000 279.65287 ? 16   GLU P C      1 
ATOM   111332 O  O      . GLU P  2 16  ? 154.31743 202.70191 104.24210 1.000 279.65287 ? 16   GLU P O      1 
ATOM   111333 C  CB     . GLU P  2 16  ? 151.76302 204.68147 103.89922 1.000 279.65287 ? 16   GLU P CB     1 
ATOM   111334 C  CG     . GLU P  2 16  ? 151.12030 205.00788 105.24004 1.000 279.65287 ? 16   GLU P CG     1 
ATOM   111335 C  CD     . GLU P  2 16  ? 151.20468 203.87723 106.24088 1.000 279.65287 ? 16   GLU P CD     1 
ATOM   111336 O  OE1    . GLU P  2 16  ? 151.18225 202.70068 105.82301 1.000 279.65287 ? 16   GLU P OE1    1 
ATOM   111337 O  OE2    . GLU P  2 16  ? 151.24715 204.16972 107.45230 1.000 279.65287 ? 16   GLU P OE2    1 
ATOM   111338 H  H      . GLU P  2 16  ? 153.02158 204.64127 101.87566 1.000 279.65287 ? 16   GLU P H      1 
ATOM   111339 H  HA     . GLU P  2 16  ? 153.51585 205.72650 104.13820 1.000 279.65287 ? 16   GLU P HA     1 
ATOM   111340 H  HB2    . GLU P  2 16  ? 151.35840 205.26516 103.23840 1.000 279.65287 ? 16   GLU P HB2    1 
ATOM   111341 H  HB3    . GLU P  2 16  ? 151.54339 203.76064 103.68841 1.000 279.65287 ? 16   GLU P HB3    1 
ATOM   111342 H  HG2    . GLU P  2 16  ? 151.56680 205.77911 105.62295 1.000 279.65287 ? 16   GLU P HG2    1 
ATOM   111343 H  HG3    . GLU P  2 16  ? 150.18195 205.20785 105.09654 1.000 279.65287 ? 16   GLU P HG3    1 
ATOM   111344 N  N      . VAL P  2 17  ? 154.23454 204.19811 105.93290 1.000 292.50602 ? 17   VAL P N      1 
ATOM   111345 C  CA     . VAL P  2 17  ? 155.04386 203.44925 106.89215 1.000 292.50602 ? 17   VAL P CA     1 
ATOM   111346 C  C      . VAL P  2 17  ? 154.15616 202.83896 107.97131 1.000 292.50602 ? 17   VAL P C      1 
ATOM   111347 O  O      . VAL P  2 17  ? 153.28201 203.51633 108.52402 1.000 292.50602 ? 17   VAL P O      1 
ATOM   111348 C  CB     . VAL P  2 17  ? 156.12445 204.34583 107.52372 1.000 292.50602 ? 17   VAL P CB     1 
ATOM   111349 C  CG1    . VAL P  2 17  ? 155.49098 205.48387 108.31987 1.000 292.50602 ? 17   VAL P CG1    1 
ATOM   111350 C  CG2    . VAL P  2 17  ? 157.05465 203.52302 108.40589 1.000 292.50602 ? 17   VAL P CG2    1 
ATOM   111351 H  H      . VAL P  2 17  ? 153.91887 204.92627 106.26268 1.000 292.50602 ? 17   VAL P H      1 
ATOM   111352 H  HA     . VAL P  2 17  ? 155.49152 202.72427 106.42881 1.000 292.50602 ? 17   VAL P HA     1 
ATOM   111353 H  HB     . VAL P  2 17  ? 156.65765 204.73977 106.81577 1.000 292.50602 ? 17   VAL P HB     1 
ATOM   111354 H  HG11   . VAL P  2 17  ? 154.86739 205.96281 107.75263 1.000 292.50602 ? 17   VAL P HG11   1 
ATOM   111355 H  HG12   . VAL P  2 17  ? 156.19217 206.08461 108.61698 1.000 292.50602 ? 17   VAL P HG12   1 
ATOM   111356 H  HG13   . VAL P  2 17  ? 155.02637 205.11770 109.08820 1.000 292.50602 ? 17   VAL P HG13   1 
ATOM   111357 H  HG21   . VAL P  2 17  ? 157.74664 204.10462 108.75814 1.000 292.50602 ? 17   VAL P HG21   1 
ATOM   111358 H  HG22   . VAL P  2 17  ? 156.54635 203.13810 109.13637 1.000 292.50602 ? 17   VAL P HG22   1 
ATOM   111359 H  HG23   . VAL P  2 17  ? 157.45657 202.82013 107.87187 1.000 292.50602 ? 17   VAL P HG23   1 
ATOM   111360 N  N      . GLU P  2 18  ? 154.40908 201.57078 108.29350 1.000 304.44330 ? 18   GLU P N      1 
ATOM   111361 C  CA     . GLU P  2 18  ? 153.71482 200.85671 109.36824 1.000 304.44330 ? 18   GLU P CA     1 
ATOM   111362 C  C      . GLU P  2 18  ? 152.19291 200.89457 109.22080 1.000 304.44330 ? 18   GLU P C      1 
ATOM   111363 O  O      . GLU P  2 18  ? 151.46235 201.36087 110.09684 1.000 304.44330 ? 18   GLU P O      1 
ATOM   111364 C  CB     . GLU P  2 18  ? 154.12675 201.42341 110.73096 1.000 304.44330 ? 18   GLU P CB     1 
ATOM   111365 C  CG     . GLU P  2 18  ? 155.56080 201.13017 111.13847 1.000 304.44330 ? 18   GLU P CG     1 
ATOM   111366 C  CD     . GLU P  2 18  ? 155.74130 199.71856 111.66271 1.000 304.44330 ? 18   GLU P CD     1 
ATOM   111367 O  OE1    . GLU P  2 18  ? 154.96593 198.82672 111.25921 1.000 304.44330 ? 18   GLU P OE1    1 
ATOM   111368 O  OE2    . GLU P  2 18  ? 156.65843 199.50108 112.48240 1.000 304.44330 ? 18   GLU P OE2    1 
ATOM   111369 H  H      . GLU P  2 18  ? 154.99656 201.08780 107.89209 1.000 304.44330 ? 18   GLU P H      1 
ATOM   111370 H  HA     . GLU P  2 18  ? 153.98508 199.92580 109.34284 1.000 304.44330 ? 18   GLU P HA     1 
ATOM   111371 H  HB2    . GLU P  2 18  ? 154.01840 202.38699 110.71086 1.000 304.44330 ? 18   GLU P HB2    1 
ATOM   111372 H  HB3    . GLU P  2 18  ? 153.54670 201.04514 111.41035 1.000 304.44330 ? 18   GLU P HB3    1 
ATOM   111373 H  HG2    . GLU P  2 18  ? 156.13710 201.23833 110.36600 1.000 304.44330 ? 18   GLU P HG2    1 
ATOM   111374 H  HG3    . GLU P  2 18  ? 155.82327 201.74759 111.83920 1.000 304.44330 ? 18   GLU P HG3    1 
ATOM   111375 N  N      . THR P  2 19  ? 151.72930 200.40385 108.07024 1.000 311.07159 ? 19   THR P N      1 
ATOM   111376 C  CA     . THR P  2 19  ? 150.31273 200.40813 107.72019 1.000 311.07159 ? 19   THR P CA     1 
ATOM   111377 C  C      . THR P  2 19  ? 149.47849 199.95823 108.91544 1.000 311.07159 ? 19   THR P C      1 
ATOM   111378 O  O      . THR P  2 19  ? 149.58290 198.80872 109.35611 1.000 311.07159 ? 19   THR P O      1 
ATOM   111379 C  CB     . THR P  2 19  ? 150.05320 199.49635 106.51812 1.000 311.07159 ? 19   THR P CB     1 
ATOM   111380 O  OG1    . THR P  2 19  ? 150.76607 199.99043 105.37749 1.000 311.07159 ? 19   THR P OG1    1 
ATOM   111381 C  CG2    . THR P  2 19  ? 148.56114 199.43909 106.18848 1.000 311.07159 ? 19   THR P CG2    1 
ATOM   111382 H  H      . THR P  2 19  ? 152.22950 200.05529 107.46356 1.000 311.07159 ? 19   THR P H      1 
ATOM   111383 H  HA     . THR P  2 19  ? 150.04269 201.30806 107.48134 1.000 311.07159 ? 19   THR P HA     1 
ATOM   111384 H  HB     . THR P  2 19  ? 150.35680 198.59836 106.72495 1.000 311.07159 ? 19   THR P HB     1 
ATOM   111385 H  HG1    . THR P  2 19  ? 150.69676 199.44831 104.73982 1.000 311.07159 ? 19   THR P HG1    1 
ATOM   111386 H  HG21   . THR P  2 19  ? 148.41792 198.86230 105.42182 1.000 311.07159 ? 19   THR P HG21   1 
ATOM   111387 H  HG22   . THR P  2 19  ? 148.05093 199.09209 106.93669 1.000 311.07159 ? 19   THR P HG22   1 
ATOM   111388 H  HG23   . THR P  2 19  ? 148.24011 200.32722 105.96899 1.000 311.07159 ? 19   THR P HG23   1 
ATOM   111389 N  N      . LYS P  2 20  ? 148.64843 200.85556 109.44349 1.000 281.99940 ? 20   LYS P N      1 
ATOM   111390 C  CA     . LYS P  2 20  ? 148.05069 200.69259 110.76377 1.000 281.99940 ? 20   LYS P CA     1 
ATOM   111391 C  C      . LYS P  2 20  ? 146.83901 199.76666 110.74155 1.000 281.99940 ? 20   LYS P C      1 
ATOM   111392 O  O      . LYS P  2 20  ? 145.79247 200.09084 111.31216 1.000 281.99940 ? 20   LYS P O      1 
ATOM   111393 C  CB     . LYS P  2 20  ? 147.65650 202.06012 111.32677 1.000 281.99940 ? 20   LYS P CB     1 
ATOM   111394 C  CG     . LYS P  2 20  ? 148.83555 202.94035 111.70488 1.000 281.99940 ? 20   LYS P CG     1 
ATOM   111395 C  CD     . LYS P  2 20  ? 149.30785 203.78878 110.53818 1.000 281.99940 ? 20   LYS P CD     1 
ATOM   111396 C  CE     . LYS P  2 20  ? 150.55885 204.56943 110.90040 1.000 281.99940 ? 20   LYS P CE     1 
ATOM   111397 N  NZ     . LYS P  2 20  ? 151.14182 205.27123 109.72497 1.000 281.99940 ? 20   LYS P NZ     1 
ATOM   111398 H  H      . LYS P  2 20  ? 148.40971 201.57947 109.04603 1.000 281.99940 ? 20   LYS P H      1 
ATOM   111399 H  HA     . LYS P  2 20  ? 148.70885 200.30387 111.36075 1.000 281.99940 ? 20   LYS P HA     1 
ATOM   111400 H  HB2    . LYS P  2 20  ? 147.13740 202.53324 110.65766 1.000 281.99940 ? 20   LYS P HB2    1 
ATOM   111401 H  HB3    . LYS P  2 20  ? 147.12219 201.93356 112.12139 1.000 281.99940 ? 20   LYS P HB3    1 
ATOM   111402 H  HG2    . LYS P  2 20  ? 148.56973 203.53536 112.42334 1.000 281.99940 ? 20   LYS P HG2    1 
ATOM   111403 H  HG3    . LYS P  2 20  ? 149.57359 202.37979 111.99123 1.000 281.99940 ? 20   LYS P HG3    1 
ATOM   111404 H  HD2    . LYS P  2 20  ? 149.51707 203.21622 109.78464 1.000 281.99940 ? 20   LYS P HD2    1 
ATOM   111405 H  HD3    . LYS P  2 20  ? 148.61186 204.42039 110.29817 1.000 281.99940 ? 20   LYS P HD3    1 
ATOM   111406 H  HE2    . LYS P  2 20  ? 150.33416 205.23561 111.56864 1.000 281.99940 ? 20   LYS P HE2    1 
ATOM   111407 H  HE3    . LYS P  2 20  ? 151.22574 203.95771 111.24990 1.000 281.99940 ? 20   LYS P HE3    1 
ATOM   111408 H  HZ1    . LYS P  2 20  ? 151.80976 205.79806 109.98670 1.000 281.99940 ? 20   LYS P HZ1    1 
ATOM   111409 H  HZ2    . LYS P  2 20  ? 151.45423 204.67672 109.14114 1.000 281.99940 ? 20   LYS P HZ2    1 
ATOM   111410 H  HZ3    . LYS P  2 20  ? 150.51964 205.76847 109.32779 1.000 281.99940 ? 20   LYS P HZ3    1 
ATOM   111411 N  N      . SER P  2 21  ? 146.97003 198.61290 110.08722 1.000 280.16761 ? 21   SER P N      1 
ATOM   111412 C  CA     . SER P  2 21  ? 145.88049 197.64756 110.00160 1.000 280.16761 ? 21   SER P CA     1 
ATOM   111413 C  C      . SER P  2 21  ? 146.42412 196.26024 109.68575 1.000 280.16761 ? 21   SER P C      1 
ATOM   111414 O  O      . SER P  2 21  ? 146.27066 195.76651 108.56392 1.000 280.16761 ? 21   SER P O      1 
ATOM   111415 C  CB     . SER P  2 21  ? 144.86528 198.07131 108.93785 1.000 280.16761 ? 21   SER P CB     1 
ATOM   111416 O  OG     . SER P  2 21  ? 144.04582 199.13122 109.40006 1.000 280.16761 ? 21   SER P OG     1 
ATOM   111417 H  H      . SER P  2 21  ? 147.68662 198.36280 109.68418 1.000 280.16761 ? 21   SER P H      1 
ATOM   111418 H  HA     . SER P  2 21  ? 145.42313 197.60519 110.85594 1.000 280.16761 ? 21   SER P HA     1 
ATOM   111419 H  HB2    . SER P  2 21  ? 145.34429 198.36619 108.14780 1.000 280.16761 ? 21   SER P HB2    1 
ATOM   111420 H  HB3    . SER P  2 21  ? 144.30319 197.31152 108.71874 1.000 280.16761 ? 21   SER P HB3    1 
ATOM   111421 H  HG     . SER P  2 21  ? 144.49136 199.65440 109.88139 1.000 280.16761 ? 21   SER P HG     1 
ATOM   111422 N  N      . ALA P  2 22  ? 147.05818 195.62395 110.66871 1.000 288.05122 ? 22   ALA P N      1 
ATOM   111423 C  CA     . ALA P  2 22  ? 147.57742 194.27760 110.47094 1.000 288.05122 ? 22   ALA P CA     1 
ATOM   111424 C  C      . ALA P  2 22  ? 146.43685 193.29791 110.22988 1.000 288.05122 ? 22   ALA P C      1 
ATOM   111425 O  O      . ALA P  2 22  ? 145.43121 193.30406 110.94576 1.000 288.05122 ? 22   ALA P O      1 
ATOM   111426 C  CB     . ALA P  2 22  ? 148.39782 193.84697 111.68605 1.000 288.05122 ? 22   ALA P CB     1 
ATOM   111427 H  H      . ALA P  2 22  ? 147.19839 195.94812 111.45276 1.000 288.05122 ? 22   ALA P H      1 
ATOM   111428 H  HA     . ALA P  2 22  ? 148.15693 194.26816 109.69321 1.000 288.05122 ? 22   ALA P HA     1 
ATOM   111429 H  HB1    . ALA P  2 22  ? 149.12986 194.47150 111.80947 1.000 288.05122 ? 22   ALA P HB1    1 
ATOM   111430 H  HB2    . ALA P  2 22  ? 147.82632 193.84796 112.46939 1.000 288.05122 ? 22   ALA P HB2    1 
ATOM   111431 H  HB3    . ALA P  2 22  ? 148.74647 192.95498 111.53129 1.000 288.05122 ? 22   ALA P HB3    1 
ATOM   111432 N  N      . GLY P  2 23  ? 146.59577 192.46061 109.20700 1.000 323.04402 ? 23   GLY P N      1 
ATOM   111433 C  CA     . GLY P  2 23  ? 145.50096 191.63376 108.73644 1.000 323.04402 ? 23   GLY P CA     1 
ATOM   111434 C  C      . GLY P  2 23  ? 144.31622 192.42466 108.23852 1.000 323.04402 ? 23   GLY P C      1 
ATOM   111435 O  O      . GLY P  2 23  ? 143.22919 191.86596 108.07211 1.000 323.04402 ? 23   GLY P O      1 
ATOM   111436 H  H      . GLY P  2 23  ? 147.33029 192.35554 108.77202 1.000 323.04402 ? 23   GLY P H      1 
ATOM   111437 H  HA2    . GLY P  2 23  ? 145.81585 191.07018 108.01243 1.000 323.04402 ? 23   GLY P HA2    1 
ATOM   111438 H  HA3    . GLY P  2 23  ? 145.20140 191.06034 109.45922 1.000 323.04402 ? 23   GLY P HA3    1 
ATOM   111439 N  N      . GLY P  2 24  ? 144.49885 193.72053 107.99685 1.000 307.34188 ? 24   GLY P N      1 
ATOM   111440 C  CA     . GLY P  2 24  ? 143.39423 194.61942 107.73934 1.000 307.34188 ? 24   GLY P CA     1 
ATOM   111441 C  C      . GLY P  2 24  ? 142.55586 194.94080 108.95309 1.000 307.34188 ? 24   GLY P C      1 
ATOM   111442 O  O      . GLY P  2 24  ? 141.49485 195.55506 108.81025 1.000 307.34188 ? 24   GLY P O      1 
ATOM   111443 H  H      . GLY P  2 24  ? 145.26853 194.10341 107.97660 1.000 307.34188 ? 24   GLY P H      1 
ATOM   111444 H  HA2    . GLY P  2 24  ? 143.74052 195.45205 107.38274 1.000 307.34188 ? 24   GLY P HA2    1 
ATOM   111445 H  HA3    . GLY P  2 24  ? 142.81450 194.22264 107.07046 1.000 307.34188 ? 24   GLY P HA3    1 
ATOM   111446 N  N      . ILE P  2 25  ? 142.99971 194.54451 110.14520 1.000 313.94568 ? 25   ILE P N      1 
ATOM   111447 C  CA     . ILE P  2 25  ? 142.15340 194.54794 111.33378 1.000 313.94568 ? 25   ILE P CA     1 
ATOM   111448 C  C      . ILE P  2 25  ? 142.91531 195.16349 112.50093 1.000 313.94568 ? 25   ILE P C      1 
ATOM   111449 O  O      . ILE P  2 25  ? 142.53879 196.22527 113.00944 1.000 313.94568 ? 25   ILE P O      1 
ATOM   111450 C  CB     . ILE P  2 25  ? 141.63802 193.13186 111.65944 1.000 313.94568 ? 25   ILE P CB     1 
ATOM   111451 C  CG1    . ILE P  2 25  ? 140.70563 192.65401 110.53799 1.000 313.94568 ? 25   ILE P CG1    1 
ATOM   111452 C  CG2    . ILE P  2 25  ? 140.90801 193.10584 113.00063 1.000 313.94568 ? 25   ILE P CG2    1 
ATOM   111453 C  CD1    . ILE P  2 25  ? 140.26882 191.20344 110.63483 1.000 313.94568 ? 25   ILE P CD1    1 
ATOM   111454 H  H      . ILE P  2 25  ? 143.79969 194.26505 110.29212 1.000 313.94568 ? 25   ILE P H      1 
ATOM   111455 H  HA     . ILE P  2 25  ? 141.37955 195.10711 111.16431 1.000 313.94568 ? 25   ILE P HA     1 
ATOM   111456 H  HB     . ILE P  2 25  ? 142.39814 192.53257 111.70917 1.000 313.94568 ? 25   ILE P HB     1 
ATOM   111457 H  HG12   . ILE P  2 25  ? 139.90510 193.20151 110.54765 1.000 313.94568 ? 25   ILE P HG12   1 
ATOM   111458 H  HG13   . ILE P  2 25  ? 141.16154 192.75943 109.68913 1.000 313.94568 ? 25   ILE P HG13   1 
ATOM   111459 H  HG21   . ILE P  2 25  ? 140.63381 192.19509 113.19069 1.000 313.94568 ? 25   ILE P HG21   1 
ATOM   111460 H  HG22   . ILE P  2 25  ? 140.12743 193.67853 112.94303 1.000 313.94568 ? 25   ILE P HG22   1 
ATOM   111461 H  HG23   . ILE P  2 25  ? 141.49581 193.42141 113.70357 1.000 313.94568 ? 25   ILE P HG23   1 
ATOM   111462 H  HD11   . ILE P  2 25  ? 139.76256 190.97508 109.83961 1.000 313.94568 ? 25   ILE P HD11   1 
ATOM   111463 H  HD12   . ILE P  2 25  ? 139.71179 191.09386 111.42126 1.000 313.94568 ? 25   ILE P HD12   1 
ATOM   111464 H  HD13   . ILE P  2 25  ? 141.04534 190.63413 110.70159 1.000 313.94568 ? 25   ILE P HD13   1 
ATOM   111465 N  N      . VAL P  2 26  ? 143.98977 194.50939 112.93106 1.000 270.91563 ? 26   VAL P N      1 
ATOM   111466 C  CA     . VAL P  2 26  ? 144.63405 194.85371 114.19384 1.000 270.91563 ? 26   VAL P CA     1 
ATOM   111467 C  C      . VAL P  2 26  ? 145.45946 196.11721 114.00421 1.000 270.91563 ? 26   VAL P C      1 
ATOM   111468 O  O      . VAL P  2 26  ? 146.23042 196.23964 113.04481 1.000 270.91563 ? 26   VAL P O      1 
ATOM   111469 C  CB     . VAL P  2 26  ? 145.50077 193.69021 114.69925 1.000 270.91563 ? 26   VAL P CB     1 
ATOM   111470 C  CG1    . VAL P  2 26  ? 146.25891 194.09392 115.95677 1.000 270.91563 ? 26   VAL P CG1    1 
ATOM   111471 C  CG2    . VAL P  2 26  ? 144.63057 192.48006 114.98808 1.000 270.91563 ? 26   VAL P CG2    1 
ATOM   111472 H  H      . VAL P  2 26  ? 144.36665 193.86172 112.50916 1.000 270.91563 ? 26   VAL P H      1 
ATOM   111473 H  HA     . VAL P  2 26  ? 143.95344 195.03451 114.86100 1.000 270.91563 ? 26   VAL P HA     1 
ATOM   111474 H  HB     . VAL P  2 26  ? 146.14593 193.44834 114.01678 1.000 270.91563 ? 26   VAL P HB     1 
ATOM   111475 H  HG11   . VAL P  2 26  ? 146.73594 193.32064 116.29695 1.000 270.91563 ? 26   VAL P HG11   1 
ATOM   111476 H  HG12   . VAL P  2 26  ? 145.62342 194.40677 116.61954 1.000 270.91563 ? 26   VAL P HG12   1 
ATOM   111477 H  HG13   . VAL P  2 26  ? 146.88721 194.80103 115.74391 1.000 270.91563 ? 26   VAL P HG13   1 
ATOM   111478 H  HG21   . VAL P  2 26  ? 144.16926 192.21698 114.17867 1.000 270.91563 ? 26   VAL P HG21   1 
ATOM   111479 H  HG22   . VAL P  2 26  ? 143.98309 192.71885 115.66976 1.000 270.91563 ? 26   VAL P HG22   1 
ATOM   111480 H  HG23   . VAL P  2 26  ? 145.19076 191.75616 115.30925 1.000 270.91563 ? 26   VAL P HG23   1 
ATOM   111481 N  N      . LEU P  2 27  ? 145.29424 197.05988 114.92788 1.000 265.23539 ? 27   LEU P N      1 
ATOM   111482 C  CA     . LEU P  2 27  ? 146.02132 198.32667 114.92483 1.000 265.23539 ? 27   LEU P CA     1 
ATOM   111483 C  C      . LEU P  2 27  ? 147.42579 198.12301 115.47374 1.000 265.23539 ? 27   LEU P C      1 
ATOM   111484 O  O      . LEU P  2 27  ? 147.67788 198.26271 116.67118 1.000 265.23539 ? 27   LEU P O      1 
ATOM   111485 C  CB     . LEU P  2 27  ? 145.26830 199.36951 115.73905 1.000 265.23539 ? 27   LEU P CB     1 
ATOM   111486 C  CG     . LEU P  2 27  ? 145.84507 200.78392 115.70742 1.000 265.23539 ? 27   LEU P CG     1 
ATOM   111487 C  CD1    . LEU P  2 27  ? 145.81505 201.35529 114.30704 1.000 265.23539 ? 27   LEU P CD1    1 
ATOM   111488 C  CD2    . LEU P  2 27  ? 145.08084 201.66943 116.65574 1.000 265.23539 ? 27   LEU P CD2    1 
ATOM   111489 H  H      . LEU P  2 27  ? 144.75059 196.98413 115.58984 1.000 265.23539 ? 27   LEU P H      1 
ATOM   111490 H  HA     . LEU P  2 27  ? 146.09479 198.64052 114.01096 1.000 265.23539 ? 27   LEU P HA     1 
ATOM   111491 H  HB2    . LEU P  2 27  ? 144.35938 199.42080 115.40530 1.000 265.23539 ? 27   LEU P HB2    1 
ATOM   111492 H  HB3    . LEU P  2 27  ? 145.25726 199.08598 116.66598 1.000 265.23539 ? 27   LEU P HB3    1 
ATOM   111493 H  HG     . LEU P  2 27  ? 146.76866 200.75555 116.00356 1.000 265.23539 ? 27   LEU P HG     1 
ATOM   111494 H  HD11   . LEU P  2 27  ? 146.22847 202.23290 114.31540 1.000 265.23539 ? 27   LEU P HD11   1 
ATOM   111495 H  HD12   . LEU P  2 27  ? 146.30491 200.76424 113.71726 1.000 265.23539 ? 27   LEU P HD12   1 
ATOM   111496 H  HD13   . LEU P  2 27  ? 144.89269 201.42620 114.01593 1.000 265.23539 ? 27   LEU P HD13   1 
ATOM   111497 H  HD21   . LEU P  2 27  ? 145.53022 202.52629 116.71619 1.000 265.23539 ? 27   LEU P HD21   1 
ATOM   111498 H  HD22   . LEU P  2 27  ? 144.17841 201.78991 116.32021 1.000 265.23539 ? 27   LEU P HD22   1 
ATOM   111499 H  HD23   . LEU P  2 27  ? 145.05638 201.24215 117.52634 1.000 265.23539 ? 27   LEU P HD23   1 
ATOM   111500 N  N      . THR P  2 28  ? 148.35418 197.78396 114.58568 1.000 241.26980 ? 28   THR P N      1 
ATOM   111501 C  CA     . THR P  2 28  ? 149.73818 197.61030 114.99775 1.000 241.26980 ? 28   THR P CA     1 
ATOM   111502 C  C      . THR P  2 28  ? 150.28054 198.91515 115.56721 1.000 241.26980 ? 28   THR P C      1 
ATOM   111503 O  O      . THR P  2 28  ? 150.05203 199.99600 115.01741 1.000 241.26980 ? 28   THR P O      1 
ATOM   111504 C  CB     . THR P  2 28  ? 150.59565 197.15557 113.81504 1.000 241.26980 ? 28   THR P CB     1 
ATOM   111505 O  OG1    . THR P  2 28  ? 151.92755 196.87714 114.26561 1.000 241.26980 ? 28   THR P OG1    1 
ATOM   111506 C  CG2    . THR P  2 28  ? 150.64052 198.22710 112.72939 1.000 241.26980 ? 28   THR P CG2    1 
ATOM   111507 H  H      . THR P  2 28  ? 148.20942 197.64877 113.74900 1.000 241.26980 ? 28   THR P H      1 
ATOM   111508 H  HA     . THR P  2 28  ? 149.78653 196.93188 115.68951 1.000 241.26980 ? 28   THR P HA     1 
ATOM   111509 H  HB     . THR P  2 28  ? 150.21266 196.35063 113.43279 1.000 241.26980 ? 28   THR P HB     1 
ATOM   111510 H  HG1    . THR P  2 28  ? 152.33525 197.59561 114.41895 1.000 241.26980 ? 28   THR P HG1    1 
ATOM   111511 H  HG21   . THR P  2 28  ? 151.12215 197.89021 111.95785 1.000 241.26980 ? 28   THR P HG21   1 
ATOM   111512 H  HG22   . THR P  2 28  ? 151.09216 199.02139 113.05393 1.000 241.26980 ? 28   THR P HG22   1 
ATOM   111513 H  HG23   . THR P  2 28  ? 149.74004 198.46098 112.45535 1.000 241.26980 ? 28   THR P HG23   1 
ATOM   111514 N  N      . GLY P  2 29  ? 150.99833 198.81107 116.67875 1.000 247.80344 ? 29   GLY P N      1 
ATOM   111515 C  CA     . GLY P  2 29  ? 151.87334 199.88017 117.09692 1.000 247.80344 ? 29   GLY P CA     1 
ATOM   111516 C  C      . GLY P  2 29  ? 153.09234 199.94017 116.19686 1.000 247.80344 ? 29   GLY P C      1 
ATOM   111517 O  O      . GLY P  2 29  ? 153.19692 199.25010 115.18179 1.000 247.80344 ? 29   GLY P O      1 
ATOM   111518 H  H      . GLY P  2 29  ? 150.99300 198.13004 117.20394 1.000 247.80344 ? 29   GLY P H      1 
ATOM   111519 H  HA2    . GLY P  2 29  ? 151.40520 200.72845 117.05049 1.000 247.80344 ? 29   GLY P HA2    1 
ATOM   111520 H  HA3    . GLY P  2 29  ? 152.16411 199.73127 118.01036 1.000 247.80344 ? 29   GLY P HA3    1 
ATOM   111521 N  N      . SER P  2 30  ? 154.03791 200.79017 116.58317 1.000 267.93549 ? 30   SER P N      1 
ATOM   111522 C  CA     . SER P  2 30  ? 155.32353 200.78366 115.90361 1.000 267.93549 ? 30   SER P CA     1 
ATOM   111523 C  C      . SER P  2 30  ? 156.03041 199.46171 116.16886 1.000 267.93549 ? 30   SER P C      1 
ATOM   111524 O  O      . SER P  2 30  ? 156.15307 199.02773 117.31830 1.000 267.93549 ? 30   SER P O      1 
ATOM   111525 C  CB     . SER P  2 30  ? 156.18255 201.95445 116.37695 1.000 267.93549 ? 30   SER P CB     1 
ATOM   111526 O  OG     . SER P  2 30  ? 157.43813 201.96138 115.72053 1.000 267.93549 ? 30   SER P OG     1 
ATOM   111527 H  H      . SER P  2 30  ? 153.96289 201.36508 117.21841 1.000 267.93549 ? 30   SER P H      1 
ATOM   111528 H  HA     . SER P  2 30  ? 155.18428 200.87189 114.94776 1.000 267.93549 ? 30   SER P HA     1 
ATOM   111529 H  HB2    . SER P  2 30  ? 155.71992 202.78412 116.18007 1.000 267.93549 ? 30   SER P HB2    1 
ATOM   111530 H  HB3    . SER P  2 30  ? 156.32646 201.87484 117.33289 1.000 267.93549 ? 30   SER P HB3    1 
ATOM   111531 H  HG     . SER P  2 30  ? 157.87067 202.64873 115.93543 1.000 267.93549 ? 30   SER P HG     1 
ATOM   111532 N  N      . ALA P  2 31  ? 156.49275 198.82194 115.09702 1.000 288.69480 ? 31   ALA P N      1 
ATOM   111533 C  CA     . ALA P  2 31  ? 157.43127 197.71161 115.17169 1.000 288.69480 ? 31   ALA P CA     1 
ATOM   111534 C  C      . ALA P  2 31  ? 158.78634 198.05943 114.57317 1.000 288.69480 ? 31   ALA P C      1 
ATOM   111535 O  O      . ALA P  2 31  ? 159.65044 197.18308 114.46707 1.000 288.69480 ? 31   ALA P O      1 
ATOM   111536 C  CB     . ALA P  2 31  ? 156.84825 196.48292 114.47153 1.000 288.69480 ? 31   ALA P CB     1 
ATOM   111537 H  H      . ALA P  2 31  ? 156.26833 199.02255 114.29149 1.000 288.69480 ? 31   ALA P H      1 
ATOM   111538 H  HA     . ALA P  2 31  ? 157.57146 197.48197 116.10355 1.000 288.69480 ? 31   ALA P HA     1 
ATOM   111539 H  HB1    . ALA P  2 31  ? 156.81484 196.65070 113.51678 1.000 288.69480 ? 31   ALA P HB1    1 
ATOM   111540 H  HB2    . ALA P  2 31  ? 155.95410 196.32217 114.81138 1.000 288.69480 ? 31   ALA P HB2    1 
ATOM   111541 H  HB3    . ALA P  2 31  ? 157.41509 195.71747 114.65453 1.000 288.69480 ? 31   ALA P HB3    1 
ATOM   111542 N  N      . ALA P  2 32  ? 158.99140 199.31472 114.17738 1.000 311.56636 ? 32   ALA P N      1 
ATOM   111543 C  CA     . ALA P  2 32  ? 160.13610 199.70406 113.35844 1.000 311.56636 ? 32   ALA P CA     1 
ATOM   111544 C  C      . ALA P  2 32  ? 160.17023 198.92136 112.04828 1.000 311.56636 ? 32   ALA P C      1 
ATOM   111545 O  O      . ALA P  2 32  ? 161.24119 198.62710 111.51195 1.000 311.56636 ? 32   ALA P O      1 
ATOM   111546 C  CB     . ALA P  2 32  ? 161.45119 199.52684 114.12261 1.000 311.56636 ? 32   ALA P CB     1 
ATOM   111547 H  H      . ALA P  2 32  ? 158.47289 199.97169 114.37518 1.000 311.56636 ? 32   ALA P H      1 
ATOM   111548 H  HA     . ALA P  2 32  ? 160.05114 200.64446 113.13602 1.000 311.56636 ? 32   ALA P HA     1 
ATOM   111549 H  HB1    . ALA P  2 32  ? 161.39453 200.00853 114.96276 1.000 311.56636 ? 32   ALA P HB1    1 
ATOM   111550 H  HB2    . ALA P  2 32  ? 161.59703 198.58323 114.29120 1.000 311.56636 ? 32   ALA P HB2    1 
ATOM   111551 H  HB3    . ALA P  2 32  ? 162.17710 199.88190 113.58610 1.000 311.56636 ? 32   ALA P HB3    1 
ATOM   111552 N  N      . ALA P  2 33  ? 158.99247 198.58326 111.52963 1.000 305.54023 ? 33   ALA P N      1 
ATOM   111553 C  CA     . ALA P  2 33  ? 158.84623 198.10505 110.16499 1.000 305.54023 ? 33   ALA P CA     1 
ATOM   111554 C  C      . ALA P  2 33  ? 158.87801 199.28867 109.20410 1.000 305.54023 ? 33   ALA P C      1 
ATOM   111555 O  O      . ALA P  2 33  ? 158.60522 200.43151 109.58166 1.000 305.54023 ? 33   ALA P O      1 
ATOM   111556 C  CB     . ALA P  2 33  ? 157.54752 197.31667 109.99809 1.000 305.54023 ? 33   ALA P CB     1 
ATOM   111557 H  H      . ALA P  2 33  ? 158.24921 198.62447 111.96023 1.000 305.54023 ? 33   ALA P H      1 
ATOM   111558 H  HA     . ALA P  2 33  ? 159.58798 197.51810 109.95012 1.000 305.54023 ? 33   ALA P HA     1 
ATOM   111559 H  HB1    . ALA P  2 33  ? 157.46443 196.68342 110.72824 1.000 305.54023 ? 33   ALA P HB1    1 
ATOM   111560 H  HB2    . ALA P  2 33  ? 156.80142 197.93359 110.00584 1.000 305.54023 ? 33   ALA P HB2    1 
ATOM   111561 H  HB3    . ALA P  2 33  ? 157.57223 196.84709 109.14981 1.000 305.54023 ? 33   ALA P HB3    1 
ATOM   111562 N  N      . LYS P  2 34  ? 159.21621 199.01147 107.94662 1.000 289.46211 ? 34   LYS P N      1 
ATOM   111563 C  CA     . LYS P  2 34  ? 159.36487 200.09014 106.98253 1.000 289.46211 ? 34   LYS P CA     1 
ATOM   111564 C  C      . LYS P  2 34  ? 159.03249 199.59190 105.58239 1.000 289.46211 ? 34   LYS P C      1 
ATOM   111565 O  O      . LYS P  2 34  ? 159.36201 198.45988 105.21874 1.000 289.46211 ? 34   LYS P O      1 
ATOM   111566 C  CB     . LYS P  2 34  ? 160.79941 200.62085 107.06998 1.000 289.46211 ? 34   LYS P CB     1 
ATOM   111567 C  CG     . LYS P  2 34  ? 161.07170 201.95351 106.43047 1.000 289.46211 ? 34   LYS P CG     1 
ATOM   111568 C  CD     . LYS P  2 34  ? 162.40641 202.47345 106.94602 1.000 289.46211 ? 34   LYS P CD     1 
ATOM   111569 C  CE     . LYS P  2 34  ? 162.98076 203.53367 106.04988 1.000 289.46211 ? 34   LYS P CE     1 
ATOM   111570 N  NZ     . LYS P  2 34  ? 164.30556 204.03026 106.50616 1.000 289.46211 ? 34   LYS P NZ     1 
ATOM   111571 H  H      . LYS P  2 34  ? 159.36185 198.22342 107.63449 1.000 289.46211 ? 34   LYS P H      1 
ATOM   111572 H  HA     . LYS P  2 34  ? 158.75535 200.81158 107.20304 1.000 289.46211 ? 34   LYS P HA     1 
ATOM   111573 H  HB2    . LYS P  2 34  ? 161.03545 200.70009 108.00748 1.000 289.46211 ? 34   LYS P HB2    1 
ATOM   111574 H  HB3    . LYS P  2 34  ? 161.38632 199.97492 106.64656 1.000 289.46211 ? 34   LYS P HB3    1 
ATOM   111575 H  HG2    . LYS P  2 34  ? 161.12622 201.85079 105.46741 1.000 289.46211 ? 34   LYS P HG2    1 
ATOM   111576 H  HG3    . LYS P  2 34  ? 160.37489 202.58353 106.67190 1.000 289.46211 ? 34   LYS P HG3    1 
ATOM   111577 H  HD2    . LYS P  2 34  ? 162.27984 202.85805 107.82731 1.000 289.46211 ? 34   LYS P HD2    1 
ATOM   111578 H  HD3    . LYS P  2 34  ? 163.03889 201.73923 106.98887 1.000 289.46211 ? 34   LYS P HD3    1 
ATOM   111579 H  HE2    . LYS P  2 34  ? 163.11372 203.12474 105.18570 1.000 289.46211 ? 34   LYS P HE2    1 
ATOM   111580 H  HE3    . LYS P  2 34  ? 162.36690 204.28213 105.98701 1.000 289.46211 ? 34   LYS P HE3    1 
ATOM   111581 H  HZ1    . LYS P  2 34  ? 164.26528 204.26160 107.36431 1.000 289.46211 ? 34   LYS P HZ1    1 
ATOM   111582 H  HZ2    . LYS P  2 34  ? 164.54374 204.74059 106.02542 1.000 289.46211 ? 34   LYS P HZ2    1 
ATOM   111583 H  HZ3    . LYS P  2 34  ? 164.91963 203.39413 106.40489 1.000 289.46211 ? 34   LYS P HZ3    1 
ATOM   111584 N  N      . SER P  2 35  ? 158.37600 200.45636 104.80712 1.000 269.86126 ? 35   SER P N      1 
ATOM   111585 C  CA     . SER P  2 35  ? 158.04715 200.17086 103.41348 1.000 269.86126 ? 35   SER P CA     1 
ATOM   111586 C  C      . SER P  2 35  ? 159.28900 200.11931 102.52978 1.000 269.86126 ? 35   SER P C      1 
ATOM   111587 O  O      . SER P  2 35  ? 160.03971 201.09566 102.44102 1.000 269.86126 ? 35   SER P O      1 
ATOM   111588 C  CB     . SER P  2 35  ? 157.07270 201.22238 102.88962 1.000 269.86126 ? 35   SER P CB     1 
ATOM   111589 O  OG     . SER P  2 35  ? 156.96091 201.15509 101.47853 1.000 269.86126 ? 35   SER P OG     1 
ATOM   111590 H  H      . SER P  2 35  ? 158.10622 201.22854 105.07265 1.000 269.86126 ? 35   SER P H      1 
ATOM   111591 H  HA     . SER P  2 35  ? 157.60950 199.30652 103.36440 1.000 269.86126 ? 35   SER P HA     1 
ATOM   111592 H  HB2    . SER P  2 35  ? 156.19972 201.06416 103.28184 1.000 269.86126 ? 35   SER P HB2    1 
ATOM   111593 H  HB3    . SER P  2 35  ? 157.39307 202.10157 103.14217 1.000 269.86126 ? 35   SER P HB3    1 
ATOM   111594 H  HG     . SER P  2 35  ? 157.29791 201.84136 101.13075 1.000 269.86126 ? 35   SER P HG     1 
ATOM   111595 N  N      . THR P  2 36  ? 159.50919 198.97930 101.88294 1.000 266.99280 ? 36   THR P N      1 
ATOM   111596 C  CA     . THR P  2 36  ? 160.42931 198.87736 100.75563 1.000 266.99280 ? 36   THR P CA     1 
ATOM   111597 C  C      . THR P  2 36  ? 159.80713 199.35661 99.44006  1.000 266.99280 ? 36   THR P C      1 
ATOM   111598 O  O      . THR P  2 36  ? 160.43422 199.20437 98.38642  1.000 266.99280 ? 36   THR P O      1 
ATOM   111599 C  CB     . THR P  2 36  ? 160.92487 197.43525 100.60223 1.000 266.99280 ? 36   THR P CB     1 
ATOM   111600 O  OG1    . THR P  2 36  ? 161.90007 197.37231 99.55366  1.000 266.99280 ? 36   THR P OG1    1 
ATOM   111601 C  CG2    . THR P  2 36  ? 159.77606 196.49485 100.27280 1.000 266.99280 ? 36   THR P CG2    1 
ATOM   111602 H  H      . THR P  2 36  ? 159.12899 198.23607 102.08662 1.000 266.99280 ? 36   THR P H      1 
ATOM   111603 H  HA     . THR P  2 36  ? 161.20182 199.43562 100.93549 1.000 266.99280 ? 36   THR P HA     1 
ATOM   111604 H  HB     . THR P  2 36  ? 161.32856 197.14369 101.43475 1.000 266.99280 ? 36   THR P HB     1 
ATOM   111605 H  HG1    . THR P  2 36  ? 162.11470 196.57309 99.40913  1.000 266.99280 ? 36   THR P HG1    1 
ATOM   111606 H  HG21   . THR P  2 36  ? 159.08028 196.56229 100.94454 1.000 266.99280 ? 36   THR P HG21   1 
ATOM   111607 H  HG22   . THR P  2 36  ? 160.09667 195.57975 100.24411 1.000 266.99280 ? 36   THR P HG22   1 
ATOM   111608 H  HG23   . THR P  2 36  ? 159.40481 196.72405 99.40923  1.000 266.99280 ? 36   THR P HG23   1 
ATOM   111609 N  N      . ARG P  2 37  ? 158.60358 199.92738 99.47934  1.000 255.63353 ? 37   ARG P N      1 
ATOM   111610 C  CA     . ARG P  2 37  ? 157.91260 200.43458 98.29749  1.000 255.63353 ? 37   ARG P CA     1 
ATOM   111611 C  C      . ARG P  2 37  ? 158.04547 201.94870 98.17518  1.000 255.63353 ? 37   ARG P C      1 
ATOM   111612 O  O      . ARG P  2 37  ? 157.85561 202.67409 99.15709  1.000 255.63353 ? 37   ARG P O      1 
ATOM   111613 C  CB     . ARG P  2 37  ? 156.42601 200.07546 98.35357  1.000 255.63353 ? 37   ARG P CB     1 
ATOM   111614 C  CG     . ARG P  2 37  ? 156.09518 198.64544 98.76418  1.000 255.63353 ? 37   ARG P CG     1 
ATOM   111615 C  CD     . ARG P  2 37  ? 156.55765 197.62297 97.74527  1.000 255.63353 ? 37   ARG P CD     1 
ATOM   111616 N  NE     . ARG P  2 37  ? 157.04445 196.40647 98.38419  1.000 255.63353 ? 37   ARG P NE     1 
ATOM   111617 C  CZ     . ARG P  2 37  ? 156.26892 195.41734 98.80824  1.000 255.63353 ? 37   ARG P CZ     1 
ATOM   111618 N  NH1    . ARG P  2 37  ? 154.97528 195.38231 98.53163  1.000 255.63353 ? 37   ARG P NH1    1 
ATOM   111619 N  NH2    . ARG P  2 37  ? 156.81170 194.42045 99.50108  1.000 255.63353 ? 37   ARG P NH2    1 
ATOM   111620 H  H      . ARG P  2 37  ? 158.15235 200.03455 100.20326 1.000 255.63353 ? 37   ARG P H      1 
ATOM   111621 H  HA     . ARG P  2 37  ? 158.29430 200.03038 97.50280  1.000 255.63353 ? 37   ARG P HA     1 
ATOM   111622 H  HB2    . ARG P  2 37  ? 156.00416 200.66217 98.99944  1.000 255.63353 ? 37   ARG P HB2    1 
ATOM   111623 H  HB3    . ARG P  2 37  ? 156.03887 200.22484 97.47685  1.000 255.63353 ? 37   ARG P HB3    1 
ATOM   111624 H  HG2    . ARG P  2 37  ? 156.52749 198.44608 99.60916  1.000 255.63353 ? 37   ARG P HG2    1 
ATOM   111625 H  HG3    . ARG P  2 37  ? 155.13341 198.55964 98.85713  1.000 255.63353 ? 37   ARG P HG3    1 
ATOM   111626 H  HD2    . ARG P  2 37  ? 155.81705 197.39161 97.16374  1.000 255.63353 ? 37   ARG P HD2    1 
ATOM   111627 H  HD3    . ARG P  2 37  ? 157.28242 198.00052 97.22394  1.000 255.63353 ? 37   ARG P HD3    1 
ATOM   111628 H  HE     . ARG P  2 37  ? 157.87875 196.22810 98.29270  1.000 255.63353 ? 37   ARG P HE     1 
ATOM   111629 H  HH11   . ARG P  2 37  ? 154.61171 196.01246 98.07430  1.000 255.63353 ? 37   ARG P HH11   1 
ATOM   111630 H  HH12   . ARG P  2 37  ? 154.49360 194.73187 98.82259  1.000 255.63353 ? 37   ARG P HH12   1 
ATOM   111631 H  HH21   . ARG P  2 37  ? 157.64640 194.45064 99.70603  1.000 255.63353 ? 37   ARG P HH21   1 
ATOM   111632 H  HH22   . ARG P  2 37  ? 156.31572 193.80471 99.83426  1.000 255.63353 ? 37   ARG P HH22   1 
ATOM   111633 N  N      . GLY P  2 38  ? 158.37109 202.41885 96.96946  1.000 263.15924 ? 38   GLY P N      1 
ATOM   111634 C  CA     . GLY P  2 38  ? 158.41374 203.84572 96.69924  1.000 263.15924 ? 38   GLY P CA     1 
ATOM   111635 C  C      . GLY P  2 38  ? 158.10651 204.14726 95.24552  1.000 263.15924 ? 38   GLY P C      1 
ATOM   111636 O  O      . GLY P  2 38  ? 158.13651 203.26079 94.38584  1.000 263.15924 ? 38   GLY P O      1 
ATOM   111637 H  H      . GLY P  2 38  ? 158.57093 201.92644 96.29324  1.000 263.15924 ? 38   GLY P H      1 
ATOM   111638 H  HA2    . GLY P  2 38  ? 157.75506 204.29315 97.25203  1.000 263.15924 ? 38   GLY P HA2    1 
ATOM   111639 H  HA3    . GLY P  2 38  ? 159.29184 204.19342 96.91678  1.000 263.15924 ? 38   GLY P HA3    1 
ATOM   111640 N  N      . GLU P  2 39  ? 157.81091 205.42208 94.97839  1.000 255.07850 ? 39   GLU P N      1 
ATOM   111641 C  CA     . GLU P  2 39  ? 157.48191 205.90184 93.63742  1.000 255.07850 ? 39   GLU P CA     1 
ATOM   111642 C  C      . GLU P  2 39  ? 158.69449 206.54766 92.97469  1.000 255.07850 ? 39   GLU P C      1 
ATOM   111643 O  O      . GLU P  2 39  ? 159.31221 207.45160 93.54649  1.000 255.07850 ? 39   GLU P O      1 
ATOM   111644 C  CB     . GLU P  2 39  ? 156.33028 206.91014 93.68188  1.000 255.07850 ? 39   GLU P CB     1 
ATOM   111645 C  CG     . GLU P  2 39  ? 155.02428 206.38315 94.26492  1.000 255.07850 ? 39   GLU P CG     1 
ATOM   111646 C  CD     . GLU P  2 39  ? 155.09987 206.10346 95.75129  1.000 255.07850 ? 39   GLU P CD     1 
ATOM   111647 O  OE1    . GLU P  2 39  ? 156.01452 206.63453 96.41277  1.000 255.07850 ? 39   GLU P OE1    1 
ATOM   111648 O  OE2    . GLU P  2 39  ? 154.24169 205.35194 96.25746  1.000 255.07850 ? 39   GLU P OE2    1 
ATOM   111649 H  H      . GLU P  2 39  ? 157.79484 206.04153 95.57470  1.000 255.07850 ? 39   GLU P H      1 
ATOM   111650 H  HA     . GLU P  2 39  ? 157.20334 205.15091 93.09058  1.000 255.07850 ? 39   GLU P HA     1 
ATOM   111651 H  HB2    . GLU P  2 39  ? 156.60602 207.66779 94.22120  1.000 255.07850 ? 39   GLU P HB2    1 
ATOM   111652 H  HB3    . GLU P  2 39  ? 156.14669 207.20675 92.77683  1.000 255.07850 ? 39   GLU P HB3    1 
ATOM   111653 H  HG2    . GLU P  2 39  ? 154.32825 207.04334 94.12162  1.000 255.07850 ? 39   GLU P HG2    1 
ATOM   111654 H  HG3    . GLU P  2 39  ? 154.79128 205.55698 93.81773  1.000 255.07850 ? 39   GLU P HG3    1 
ATOM   111655 N  N      . VAL P  2 40  ? 159.01347 206.09832 91.76133  1.000 251.69483 ? 40   VAL P N      1 
ATOM   111656 C  CA     . VAL P  2 40  ? 160.09260 206.69302 90.97503  1.000 251.69483 ? 40   VAL P CA     1 
ATOM   111657 C  C      . VAL P  2 40  ? 159.70521 208.09992 90.53637  1.000 251.69483 ? 40   VAL P C      1 
ATOM   111658 O  O      . VAL P  2 40  ? 158.70991 208.29925 89.83100  1.000 251.69483 ? 40   VAL P O      1 
ATOM   111659 C  CB     . VAL P  2 40  ? 160.45535 205.80821 89.77656  1.000 251.69483 ? 40   VAL P CB     1 
ATOM   111660 C  CG1    . VAL P  2 40  ? 161.60761 206.41962 88.99029  1.000 251.69483 ? 40   VAL P CG1    1 
ATOM   111661 C  CG2    . VAL P  2 40  ? 160.85100 204.42244 90.26302  1.000 251.69483 ? 40   VAL P CG2    1 
ATOM   111662 H  H      . VAL P  2 40  ? 158.61576 205.44556 91.36841  1.000 251.69483 ? 40   VAL P H      1 
ATOM   111663 H  HA     . VAL P  2 40  ? 160.87931 206.77528 91.52940  1.000 251.69483 ? 40   VAL P HA     1 
ATOM   111664 H  HB     . VAL P  2 40  ? 159.68839 205.72401 89.18873  1.000 251.69483 ? 40   VAL P HB     1 
ATOM   111665 H  HG11   . VAL P  2 40  ? 161.36616 207.31005 88.69363  1.000 251.69483 ? 40   VAL P HG11   1 
ATOM   111666 H  HG12   . VAL P  2 40  ? 161.79245 205.85797 88.22138  1.000 251.69483 ? 40   VAL P HG12   1 
ATOM   111667 H  HG13   . VAL P  2 40  ? 162.39042 206.46032 89.56127  1.000 251.69483 ? 40   VAL P HG13   1 
ATOM   111668 H  HG21   . VAL P  2 40  ? 160.12748 204.04919 90.78926  1.000 251.69483 ? 40   VAL P HG21   1 
ATOM   111669 H  HG22   . VAL P  2 40  ? 161.65042 204.49739 90.80729  1.000 251.69483 ? 40   VAL P HG22   1 
ATOM   111670 H  HG23   . VAL P  2 40  ? 161.02530 203.85393 89.49831  1.000 251.69483 ? 40   VAL P HG23   1 
ATOM   111671 N  N      . LEU P  2 41  ? 160.49635 209.08215 90.96196  1.000 231.58169 ? 41   LEU P N      1 
ATOM   111672 C  CA     . LEU P  2 41  ? 160.30871 210.49180 90.63908  1.000 231.58169 ? 41   LEU P CA     1 
ATOM   111673 C  C      . LEU P  2 41  ? 161.22449 210.97747 89.51687  1.000 231.58169 ? 41   LEU P C      1 
ATOM   111674 O  O      . LEU P  2 41  ? 160.78281 211.75484 88.66606  1.000 231.58169 ? 41   LEU P O      1 
ATOM   111675 C  CB     . LEU P  2 41  ? 160.50878 211.35008 91.89037  1.000 231.58169 ? 41   LEU P CB     1 
ATOM   111676 C  CG     . LEU P  2 41  ? 159.69417 210.94514 93.12097  1.000 231.58169 ? 41   LEU P CG     1 
ATOM   111677 C  CD1    . LEU P  2 41  ? 160.07056 211.81265 94.31172  1.000 231.58169 ? 41   LEU P CD1    1 
ATOM   111678 C  CD2    . LEU P  2 41  ? 158.20191 211.03355 92.84416  1.000 231.58169 ? 41   LEU P CD2    1 
ATOM   111679 H  H      . LEU P  2 41  ? 161.18142 208.94640 91.46386  1.000 231.58169 ? 41   LEU P H      1 
ATOM   111680 H  HA     . LEU P  2 41  ? 159.39462 210.62006 90.34184  1.000 231.58169 ? 41   LEU P HA     1 
ATOM   111681 H  HB2    . LEU P  2 41  ? 161.43038 211.29991 92.14538  1.000 231.58169 ? 41   LEU P HB2    1 
ATOM   111682 H  HB3    . LEU P  2 41  ? 160.27963 212.26795 91.67611  1.000 231.58169 ? 41   LEU P HB3    1 
ATOM   111683 H  HG     . LEU P  2 41  ? 159.90149 210.02492 93.34690  1.000 231.58169 ? 41   LEU P HG     1 
ATOM   111684 H  HD11   . LEU P  2 41  ? 159.57661 211.51201 95.09051  1.000 231.58169 ? 41   LEU P HD11   1 
ATOM   111685 H  HD12   . LEU P  2 41  ? 161.02373 211.73067 94.47253  1.000 231.58169 ? 41   LEU P HD12   1 
ATOM   111686 H  HD13   . LEU P  2 41  ? 159.84690 212.73542 94.11327  1.000 231.58169 ? 41   LEU P HD13   1 
ATOM   111687 H  HD21   . LEU P  2 41  ? 157.71888 210.78102 93.64662  1.000 231.58169 ? 41   LEU P HD21   1 
ATOM   111688 H  HD22   . LEU P  2 41  ? 157.97627 210.43010 92.11943  1.000 231.58169 ? 41   LEU P HD22   1 
ATOM   111689 H  HD23   . LEU P  2 41  ? 157.98041 211.94564 92.59938  1.000 231.58169 ? 41   LEU P HD23   1 
ATOM   111690 N  N      . ALA P  2 42  ? 162.49387 210.56413 89.49740  1.000 257.29505 ? 42   ALA P N      1 
ATOM   111691 C  CA     . ALA P  2 42  ? 163.42310 210.98611 88.45329  1.000 257.29505 ? 42   ALA P CA     1 
ATOM   111692 C  C      . ALA P  2 42  ? 164.42063 209.86748 88.17914  1.000 257.29505 ? 42   ALA P C      1 
ATOM   111693 O  O      . ALA P  2 42  ? 164.79530 209.11216 89.07989  1.000 257.29505 ? 42   ALA P O      1 
ATOM   111694 C  CB     . ALA P  2 42  ? 164.16797 212.27066 88.83557  1.000 257.29505 ? 42   ALA P CB     1 
ATOM   111695 H  H      . ALA P  2 42  ? 162.83878 210.03377 90.07941  1.000 257.29505 ? 42   ALA P H      1 
ATOM   111696 H  HA     . ALA P  2 42  ? 162.93298 211.16026 87.63572  1.000 257.29505 ? 42   ALA P HA     1 
ATOM   111697 H  HB1    . ALA P  2 42  ? 163.53341 212.91541 89.18577  1.000 257.29505 ? 42   ALA P HB1    1 
ATOM   111698 H  HB2    . ALA P  2 42  ? 164.83680 212.06262 89.50458  1.000 257.29505 ? 42   ALA P HB2    1 
ATOM   111699 H  HB3    . ALA P  2 42  ? 164.60399 212.62577 88.04515  1.000 257.29505 ? 42   ALA P HB3    1 
ATOM   111700 N  N      . VAL P  2 43  ? 164.84913 209.77975 86.91762  1.000 253.61673 ? 43   VAL P N      1 
ATOM   111701 C  CA     . VAL P  2 43  ? 165.73229 208.72320 86.42979  1.000 253.61673 ? 43   VAL P CA     1 
ATOM   111702 C  C      . VAL P  2 43  ? 166.91373 209.33321 85.68284  1.000 253.61673 ? 43   VAL P C      1 
ATOM   111703 O  O      . VAL P  2 43  ? 166.73394 210.22803 84.84928  1.000 253.61673 ? 43   VAL P O      1 
ATOM   111704 C  CB     . VAL P  2 43  ? 164.97112 207.74156 85.51757  1.000 253.61673 ? 43   VAL P CB     1 
ATOM   111705 C  CG1    . VAL P  2 43  ? 165.85013 206.56334 85.13879  1.000 253.61673 ? 43   VAL P CG1    1 
ATOM   111706 C  CG2    . VAL P  2 43  ? 163.69877 207.26102 86.20077  1.000 253.61673 ? 43   VAL P CG2    1 
ATOM   111707 H  H      . VAL P  2 43  ? 164.63186 210.34392 86.30591  1.000 253.61673 ? 43   VAL P H      1 
ATOM   111708 H  HA     . VAL P  2 43  ? 166.07995 208.22441 87.18545  1.000 253.61673 ? 43   VAL P HA     1 
ATOM   111709 H  HB     . VAL P  2 43  ? 164.71806 208.20114 84.70168  1.000 253.61673 ? 43   VAL P HB     1 
ATOM   111710 H  HG11   . VAL P  2 43  ? 165.36816 205.99893 84.51444  1.000 253.61673 ? 43   VAL P HG11   1 
ATOM   111711 H  HG12   . VAL P  2 43  ? 166.06553 206.06140 85.94036  1.000 253.61673 ? 43   VAL P HG12   1 
ATOM   111712 H  HG13   . VAL P  2 43  ? 166.66337 206.89217 84.72669  1.000 253.61673 ? 43   VAL P HG13   1 
ATOM   111713 H  HG21   . VAL P  2 43  ? 163.23570 206.65061 85.60734  1.000 253.61673 ? 43   VAL P HG21   1 
ATOM   111714 H  HG22   . VAL P  2 43  ? 163.93768 206.80454 87.02262  1.000 253.61673 ? 43   VAL P HG22   1 
ATOM   111715 H  HG23   . VAL P  2 43  ? 163.13346 208.02338 86.39989  1.000 253.61673 ? 43   VAL P HG23   1 
ATOM   111716 N  N      . GLY P  2 44  ? 168.11880 208.84766 85.98907  1.000 246.21298 ? 44   GLY P N      1 
ATOM   111717 C  CA     . GLY P  2 44  ? 169.30695 209.28347 85.27582  1.000 246.21298 ? 44   GLY P CA     1 
ATOM   111718 C  C      . GLY P  2 44  ? 169.29148 208.89511 83.80721  1.000 246.21298 ? 44   GLY P C      1 
ATOM   111719 O  O      . GLY P  2 44  ? 168.53453 208.03260 83.35876  1.000 246.21298 ? 44   GLY P O      1 
ATOM   111720 H  H      . GLY P  2 44  ? 168.26927 208.26719 86.60539  1.000 246.21298 ? 44   GLY P H      1 
ATOM   111721 H  HA2    . GLY P  2 44  ? 169.38128 210.24893 85.33526  1.000 246.21298 ? 44   GLY P HA2    1 
ATOM   111722 H  HA3    . GLY P  2 44  ? 170.09212 208.89060 85.68806  1.000 246.21298 ? 44   GLY P HA3    1 
ATOM   111723 N  N      . ASN P  2 45  ? 170.16525 209.56574 83.04700  1.000 230.93420 ? 45   ASN P N      1 
ATOM   111724 C  CA     . ASN P  2 45  ? 170.20589 209.39265 81.59552  1.000 230.93420 ? 45   ASN P CA     1 
ATOM   111725 C  C      . ASN P  2 45  ? 170.56035 207.97165 81.15917  1.000 230.93420 ? 45   ASN P C      1 
ATOM   111726 O  O      . ASN P  2 45  ? 170.08981 207.52721 80.10600  1.000 230.93420 ? 45   ASN P O      1 
ATOM   111727 C  CB     . ASN P  2 45  ? 171.19417 210.38539 80.98380  1.000 230.93420 ? 45   ASN P CB     1 
ATOM   111728 C  CG     . ASN P  2 45  ? 172.61743 210.11447 81.40058  1.000 230.93420 ? 45   ASN P CG     1 
ATOM   111729 O  OD1    . ASN P  2 45  ? 172.85921 209.41593 82.37972  1.000 230.93420 ? 45   ASN P OD1    1 
ATOM   111730 N  ND2    . ASN P  2 45  ? 173.57081 210.67241 80.66398  1.000 230.93420 ? 45   ASN P ND2    1 
ATOM   111731 H  H      . ASN P  2 45  ? 170.74323 210.12602 83.35012  1.000 230.93420 ? 45   ASN P H      1 
ATOM   111732 H  HA     . ASN P  2 45  ? 169.32801 209.59666 81.23725  1.000 230.93420 ? 45   ASN P HA     1 
ATOM   111733 H  HB2    . ASN P  2 45  ? 171.14765 210.32504 80.01682  1.000 230.93420 ? 45   ASN P HB2    1 
ATOM   111734 H  HB3    . ASN P  2 45  ? 170.96238 211.28199 81.27264  1.000 230.93420 ? 45   ASN P HB3    1 
ATOM   111735 H  HD21   . ASN P  2 45  ? 173.36173 211.15826 79.98585  1.000 230.93420 ? 45   ASN P HD21   1 
ATOM   111736 H  HD22   . ASN P  2 45  ? 174.39782 210.54811 80.86495  1.000 230.93420 ? 45   ASN P HD22   1 
ATOM   111737 N  N      . GLY P  2 46  ? 171.36719 207.23893 81.92091  1.000 233.17675 ? 46   GLY P N      1 
ATOM   111738 C  CA     . GLY P  2 46  ? 171.67553 205.88068 81.49958  1.000 233.17675 ? 46   GLY P CA     1 
ATOM   111739 C  C      . GLY P  2 46  ? 172.92139 205.31783 82.17221  1.000 233.17675 ? 46   GLY P C      1 
ATOM   111740 O  O      . GLY P  2 46  ? 173.32269 205.76277 83.24313  1.000 233.17675 ? 46   GLY P O      1 
ATOM   111741 H  H      . GLY P  2 46  ? 171.73571 207.49282 82.65546  1.000 233.17675 ? 46   GLY P H      1 
ATOM   111742 H  HA2    . GLY P  2 46  ? 170.92622 205.30071 81.70719  1.000 233.17675 ? 46   GLY P HA2    1 
ATOM   111743 H  HA3    . GLY P  2 46  ? 171.81637 205.86919 80.54062  1.000 233.17675 ? 46   GLY P HA3    1 
ATOM   111744 N  N      . ARG P  2 47  ? 173.49434 204.30708 81.51211  1.000 260.41156 ? 47   ARG P N      1 
ATOM   111745 C  CA     . ARG P  2 47  ? 174.69612 203.59834 81.95212  1.000 260.41156 ? 47   ARG P CA     1 
ATOM   111746 C  C      . ARG P  2 47  ? 175.88377 203.84264 81.02653  1.000 260.41156 ? 47   ARG P C      1 
ATOM   111747 O  O      . ARG P  2 47  ? 175.82641 203.50215 79.84037  1.000 260.41156 ? 47   ARG P O      1 
ATOM   111748 C  CB     . ARG P  2 47  ? 174.43964 202.09413 82.02176  1.000 260.41156 ? 47   ARG P CB     1 
ATOM   111749 C  CG     . ARG P  2 47  ? 175.63429 201.31189 82.54496  1.000 260.41156 ? 47   ARG P CG     1 
ATOM   111750 C  CD     . ARG P  2 47  ? 175.23629 199.93486 83.06296  1.000 260.41156 ? 47   ARG P CD     1 
ATOM   111751 N  NE     . ARG P  2 47  ? 176.35219 198.99539 83.09568  1.000 260.41156 ? 47   ARG P NE     1 
ATOM   111752 C  CZ     . ARG P  2 47  ? 176.97864 198.50376 82.03267  1.000 260.41156 ? 47   ARG P CZ     1 
ATOM   111753 N  NH1    . ARG P  2 47  ? 176.85722 199.05315 80.83524  1.000 260.41156 ? 47   ARG P NH1    1 
ATOM   111754 N  NH2    . ARG P  2 47  ? 177.79302 197.46351 82.18543  1.000 260.41156 ? 47   ARG P NH2    1 
ATOM   111755 H  H      . ARG P  2 47  ? 173.18651 204.00204 80.76939  1.000 260.41156 ? 47   ARG P H      1 
ATOM   111756 H  HA     . ARG P  2 47  ? 174.93839 203.90435 82.84027  1.000 260.41156 ? 47   ARG P HA     1 
ATOM   111757 H  HB2    . ARG P  2 47  ? 173.69048 201.92899 82.61518  1.000 260.41156 ? 47   ARG P HB2    1 
ATOM   111758 H  HB3    . ARG P  2 47  ? 174.23577 201.76807 81.13129  1.000 260.41156 ? 47   ARG P HB3    1 
ATOM   111759 H  HG2    . ARG P  2 47  ? 176.29255 201.22240 81.84282  1.000 260.41156 ? 47   ARG P HG2    1 
ATOM   111760 H  HG3    . ARG P  2 47  ? 176.02004 201.80159 83.28794  1.000 260.41156 ? 47   ARG P HG3    1 
ATOM   111761 H  HD2    . ARG P  2 47  ? 174.89363 200.02412 83.96583  1.000 260.41156 ? 47   ARG P HD2    1 
ATOM   111762 H  HD3    . ARG P  2 47  ? 174.55178 199.56596 82.48310  1.000 260.41156 ? 47   ARG P HD3    1 
ATOM   111763 H  HE     . ARG P  2 47  ? 176.57310 198.67575 83.86273  1.000 260.41156 ? 47   ARG P HE     1 
ATOM   111764 H  HH11   . ARG P  2 47  ? 176.31621 199.70605 80.71578  1.000 260.41156 ? 47   ARG P HH11   1 
ATOM   111765 H  HH12   . ARG P  2 47  ? 177.21006 198.67283 80.15187  1.000 260.41156 ? 47   ARG P HH12   1 
ATOM   111766 H  HH21   . ARG P  2 47  ? 177.87104 197.09539 82.95845  1.000 260.41156 ? 47   ARG P HH21   1 
ATOM   111767 H  HH22   . ARG P  2 47  ? 178.14702 197.08763 81.50057  1.000 260.41156 ? 47   ARG P HH22   1 
ATOM   111768 N  N      . ILE P  2 48  ? 176.96390 204.41171 81.57130  1.000 256.93652 ? 48   ILE P N      1 
ATOM   111769 C  CA     . ILE P  2 48  ? 178.06502 204.92626 80.75845  1.000 256.93652 ? 48   ILE P CA     1 
ATOM   111770 C  C      . ILE P  2 48  ? 179.21503 203.92388 80.65851  1.000 256.93652 ? 48   ILE P C      1 
ATOM   111771 O  O      . ILE P  2 48  ? 180.14107 204.13515 79.85829  1.000 256.93652 ? 48   ILE P O      1 
ATOM   111772 C  CB     . ILE P  2 48  ? 178.58397 206.26887 81.32728  1.000 256.93652 ? 48   ILE P CB     1 
ATOM   111773 C  CG1    . ILE P  2 48  ? 177.48767 207.33378 81.28045  1.000 256.93652 ? 48   ILE P CG1    1 
ATOM   111774 C  CG2    . ILE P  2 48  ? 179.81895 206.77097 80.57263  1.000 256.93652 ? 48   ILE P CG2    1 
ATOM   111775 C  CD1    . ILE P  2 48  ? 176.61594 207.36490 82.51286  1.000 256.93652 ? 48   ILE P CD1    1 
ATOM   111776 H  H      . ILE P  2 48  ? 177.08167 204.51144 82.41761  1.000 256.93652 ? 48   ILE P H      1 
ATOM   111777 H  HA     . ILE P  2 48  ? 177.73986 205.09333 79.86012  1.000 256.93652 ? 48   ILE P HA     1 
ATOM   111778 H  HB     . ILE P  2 48  ? 178.83254 206.12987 82.25494  1.000 256.93652 ? 48   ILE P HB     1 
ATOM   111779 H  HG12   . ILE P  2 48  ? 177.90191 208.20634 81.19302  1.000 256.93652 ? 48   ILE P HG12   1 
ATOM   111780 H  HG13   . ILE P  2 48  ? 176.91816 207.16260 80.51531  1.000 256.93652 ? 48   ILE P HG13   1 
ATOM   111781 H  HG21   . ILE P  2 48  ? 180.56885 206.17720 80.72558  1.000 256.93652 ? 48   ILE P HG21   1 
ATOM   111782 H  HG22   . ILE P  2 48  ? 180.04372 207.65360 80.90665  1.000 256.93652 ? 48   ILE P HG22   1 
ATOM   111783 H  HG23   . ILE P  2 48  ? 179.61173 206.83194 79.62698  1.000 256.93652 ? 48   ILE P HG23   1 
ATOM   111784 H  HD11   . ILE P  2 48  ? 176.11684 206.53652 82.57605  1.000 256.93652 ? 48   ILE P HD11   1 
ATOM   111785 H  HD12   . ILE P  2 48  ? 176.00447 208.11428 82.44310  1.000 256.93652 ? 48   ILE P HD12   1 
ATOM   111786 H  HD13   . ILE P  2 48  ? 177.18221 207.47425 83.29261  1.000 256.93652 ? 48   ILE P HD13   1 
ATOM   111787 N  N      . LEU P  2 49  ? 179.15665 202.81873 81.39977  1.000 286.84315 ? 49   LEU P N      1 
ATOM   111788 C  CA     . LEU P  2 49  ? 180.28985 201.91738 81.56106  1.000 286.84315 ? 49   LEU P CA     1 
ATOM   111789 C  C      . LEU P  2 49  ? 180.75421 201.32739 80.22663  1.000 286.84315 ? 49   LEU P C      1 
ATOM   111790 O  O      . LEU P  2 49  ? 180.11805 201.47141 79.17933  1.000 286.84315 ? 49   LEU P O      1 
ATOM   111791 C  CB     . LEU P  2 49  ? 179.94545 200.78342 82.52706  1.000 286.84315 ? 49   LEU P CB     1 
ATOM   111792 C  CG     . LEU P  2 49  ? 179.64984 201.17760 83.97552  1.000 286.84315 ? 49   LEU P CG     1 
ATOM   111793 C  CD1    . LEU P  2 49  ? 179.20623 199.96550 84.77690  1.000 286.84315 ? 49   LEU P CD1    1 
ATOM   111794 C  CD2    . LEU P  2 49  ? 180.87268 201.81554 84.61860  1.000 286.84315 ? 49   LEU P CD2    1 
ATOM   111795 H  H      . LEU P  2 49  ? 178.45506 202.56423 81.82653  1.000 286.84315 ? 49   LEU P H      1 
ATOM   111796 H  HA     . LEU P  2 49  ? 181.03316 202.41408 81.93596  1.000 286.84315 ? 49   LEU P HA     1 
ATOM   111797 H  HB2    . LEU P  2 49  ? 179.15870 200.32843 82.18845  1.000 286.84315 ? 49   LEU P HB2    1 
ATOM   111798 H  HB3    . LEU P  2 49  ? 180.69066 200.16242 82.54456  1.000 286.84315 ? 49   LEU P HB3    1 
ATOM   111799 H  HG     . LEU P  2 49  ? 178.92952 201.82698 83.98692  1.000 286.84315 ? 49   LEU P HG     1 
ATOM   111800 H  HD11   . LEU P  2 49  ? 178.96970 200.24815 85.67379  1.000 286.84315 ? 49   LEU P HD11   1 
ATOM   111801 H  HD12   . LEU P  2 49  ? 178.44020 199.56247 84.34378  1.000 286.84315 ? 49   LEU P HD12   1 
ATOM   111802 H  HD13   . LEU P  2 49  ? 179.93742 199.32840 84.81305  1.000 286.84315 ? 49   LEU P HD13   1 
ATOM   111803 H  HD21   . LEU P  2 49  ? 180.68037 201.99520 85.55214  1.000 286.84315 ? 49   LEU P HD21   1 
ATOM   111804 H  HD22   . LEU P  2 49  ? 181.62007 201.20046 84.54816  1.000 286.84315 ? 49   LEU P HD22   1 
ATOM   111805 H  HD23   . LEU P  2 49  ? 181.08114 202.64295 84.15789  1.000 286.84315 ? 49   LEU P HD23   1 
ATOM   111806 N  N      . GLU P  2 50  ? 181.91794 200.67612 80.29453  1.000 249.23288 ? 50   GLU P N      1 
ATOM   111807 C  CA     . GLU P  2 50  ? 182.45007 199.74741 79.29159  1.000 249.23288 ? 50   GLU P CA     1 
ATOM   111808 C  C      . GLU P  2 50  ? 182.61366 200.37504 77.90833  1.000 249.23288 ? 50   GLU P C      1 
ATOM   111809 O  O      . GLU P  2 50  ? 182.73530 199.65655 76.91145  1.000 249.23288 ? 50   GLU P O      1 
ATOM   111810 C  CB     . GLU P  2 50  ? 181.62589 198.44467 79.21178  1.000 249.23288 ? 50   GLU P CB     1 
ATOM   111811 C  CG     . GLU P  2 50  ? 180.11186 198.53875 78.98150  1.000 249.23288 ? 50   GLU P CG     1 
ATOM   111812 C  CD     . GLU P  2 50  ? 179.72319 198.74525 77.53433  1.000 249.23288 ? 50   GLU P CD     1 
ATOM   111813 O  OE1    . GLU P  2 50  ? 180.55794 198.49897 76.63990  1.000 249.23288 ? 50   GLU P OE1    1 
ATOM   111814 O  OE2    . GLU P  2 50  ? 178.56539 199.14420 77.29282  1.000 249.23288 ? 50   GLU P OE2    1 
ATOM   111815 H  H      . GLU P  2 50  ? 182.45189 200.76384 80.96264  1.000 249.23288 ? 50   GLU P H      1 
ATOM   111816 H  HA     . GLU P  2 50  ? 183.33931 199.49001 79.58081  1.000 249.23288 ? 50   GLU P HA     1 
ATOM   111817 H  HB2    . GLU P  2 50  ? 181.98826 197.90699 78.49049  1.000 249.23288 ? 50   GLU P HB2    1 
ATOM   111818 H  HB3    . GLU P  2 50  ? 181.74929 197.96796 80.04758  1.000 249.23288 ? 50   GLU P HB3    1 
ATOM   111819 H  HG2    . GLU P  2 50  ? 179.72468 197.69108 79.25107  1.000 249.23288 ? 50   GLU P HG2    1 
ATOM   111820 H  HG3    . GLU P  2 50  ? 179.71736 199.23698 79.51459  1.000 249.23288 ? 50   GLU P HG3    1 
ATOM   111821 N  N      . ASN P  2 51  ? 182.63380 201.70581 77.82465  1.000 205.41914 ? 51   ASN P N      1 
ATOM   111822 C  CA     . ASN P  2 51  ? 182.75251 202.40548 76.54790  1.000 205.41914 ? 51   ASN P CA     1 
ATOM   111823 C  C      . ASN P  2 51  ? 181.55808 202.23825 75.61517  1.000 205.41914 ? 51   ASN P C      1 
ATOM   111824 O  O      . ASN P  2 51  ? 181.50196 202.88630 74.56513  1.000 205.41914 ? 51   ASN P O      1 
ATOM   111825 C  CB     . ASN P  2 51  ? 184.01666 201.93151 75.82562  1.000 205.41914 ? 51   ASN P CB     1 
ATOM   111826 C  CG     . ASN P  2 51  ? 184.50714 202.92422 74.79248  1.000 205.41914 ? 51   ASN P CG     1 
ATOM   111827 O  OD1    . ASN P  2 51  ? 184.21941 204.11789 74.87417  1.000 205.41914 ? 51   ASN P OD1    1 
ATOM   111828 N  ND2    . ASN P  2 51  ? 185.25027 202.43250 73.80801  1.000 205.41914 ? 51   ASN P ND2    1 
ATOM   111829 H  H      . ASN P  2 51  ? 182.58105 202.23145 78.50303  1.000 205.41914 ? 51   ASN P H      1 
ATOM   111830 H  HA     . ASN P  2 51  ? 182.85293 203.35315 76.72713  1.000 205.41914 ? 51   ASN P HA     1 
ATOM   111831 H  HB2    . ASN P  2 51  ? 184.71981 201.79130 76.47702  1.000 205.41914 ? 51   ASN P HB2    1 
ATOM   111832 H  HB3    . ASN P  2 51  ? 183.82386 201.10039 75.36441  1.000 205.41914 ? 51   ASN P HB3    1 
ATOM   111833 H  HD21   . ASN P  2 51  ? 185.42247 201.59021 73.77939  1.000 205.41914 ? 51   ASN P HD21   1 
ATOM   111834 H  HD22   . ASN P  2 51  ? 185.53792 202.95093 73.18531  1.000 205.41914 ? 51   ASN P HD22   1 
ATOM   111835 N  N      . GLY P  2 52  ? 180.60199 201.38680 75.97026  1.000 217.88260 ? 52   GLY P N      1 
ATOM   111836 C  CA     . GLY P  2 52  ? 179.35567 201.34786 75.23446  1.000 217.88260 ? 52   GLY P CA     1 
ATOM   111837 C  C      . GLY P  2 52  ? 178.58192 202.64608 75.34415  1.000 217.88260 ? 52   GLY P C      1 
ATOM   111838 O  O      . GLY P  2 52  ? 178.83101 203.49101 76.20579  1.000 217.88260 ? 52   GLY P O      1 
ATOM   111839 H  H      . GLY P  2 52  ? 180.64579 200.83508 76.62381  1.000 217.88260 ? 52   GLY P H      1 
ATOM   111840 H  HA2    . GLY P  2 52  ? 179.54245 201.18264 74.29705  1.000 217.88260 ? 52   GLY P HA2    1 
ATOM   111841 H  HA3    . GLY P  2 52  ? 178.79806 200.62923 75.56482  1.000 217.88260 ? 52   GLY P HA3    1 
ATOM   111842 N  N      . GLU P  2 53  ? 177.61946 202.79783 74.43931  1.000 216.21484 ? 53   GLU P N      1 
ATOM   111843 C  CA     . GLU P  2 53  ? 176.76136 203.96998 74.45524  1.000 216.21484 ? 53   GLU P CA     1 
ATOM   111844 C  C      . GLU P  2 53  ? 175.95470 204.00750 75.74893  1.000 216.21484 ? 53   GLU P C      1 
ATOM   111845 O  O      . GLU P  2 53  ? 175.73213 202.98716 76.40632  1.000 216.21484 ? 53   GLU P O      1 
ATOM   111846 C  CB     . GLU P  2 53  ? 175.82623 203.96975 73.24546  1.000 216.21484 ? 53   GLU P CB     1 
ATOM   111847 C  CG     . GLU P  2 53  ? 176.52093 204.24130 71.91594  1.000 216.21484 ? 53   GLU P CG     1 
ATOM   111848 C  CD     . GLU P  2 53  ? 177.42889 203.10727 71.48023  1.000 216.21484 ? 53   GLU P CD     1 
ATOM   111849 O  OE1    . GLU P  2 53  ? 177.14055 201.94403 71.83187  1.000 216.21484 ? 53   GLU P OE1    1 
ATOM   111850 O  OE2    . GLU P  2 53  ? 178.43235 203.37932 70.78829  1.000 216.21484 ? 53   GLU P OE2    1 
ATOM   111851 H  H      . GLU P  2 53  ? 177.44296 202.23413 73.81507  1.000 216.21484 ? 53   GLU P H      1 
ATOM   111852 H  HA     . GLU P  2 53  ? 177.31017 204.76884 74.41541  1.000 216.21484 ? 53   GLU P HA     1 
ATOM   111853 H  HB2    . GLU P  2 53  ? 175.39793 203.10171 73.18333  1.000 216.21484 ? 53   GLU P HB2    1 
ATOM   111854 H  HB3    . GLU P  2 53  ? 175.15429 204.65766 73.37232  1.000 216.21484 ? 53   GLU P HB3    1 
ATOM   111855 H  HG2    . GLU P  2 53  ? 175.84847 204.36721 71.22836  1.000 216.21484 ? 53   GLU P HG2    1 
ATOM   111856 H  HG3    . GLU P  2 53  ? 177.06215 205.04183 72.00066  1.000 216.21484 ? 53   GLU P HG3    1 
ATOM   111857 N  N      . VAL P  2 54  ? 175.51255 205.20774 76.11487  1.000 245.10044 ? 54   VAL P N      1 
ATOM   111858 C  CA     . VAL P  2 54  ? 174.87122 205.40831 77.40774  1.000 245.10044 ? 54   VAL P CA     1 
ATOM   111859 C  C      . VAL P  2 54  ? 173.44443 204.88328 77.34462  1.000 245.10044 ? 54   VAL P C      1 
ATOM   111860 O  O      . VAL P  2 54  ? 172.48952 205.65560 77.20547  1.000 245.10044 ? 54   VAL P O      1 
ATOM   111861 C  CB     . VAL P  2 54  ? 174.89824 206.89118 77.81936  1.000 245.10044 ? 54   VAL P CB     1 
ATOM   111862 C  CG1    . VAL P  2 54  ? 174.40042 207.05372 79.24698  1.000 245.10044 ? 54   VAL P CG1    1 
ATOM   111863 C  CG2    . VAL P  2 54  ? 176.30391 207.45751 77.67184  1.000 245.10044 ? 54   VAL P CG2    1 
ATOM   111864 H  H      . VAL P  2 54  ? 175.57141 205.91795 75.63359  1.000 245.10044 ? 54   VAL P H      1 
ATOM   111865 H  HA     . VAL P  2 54  ? 175.35170 204.90286 78.07842  1.000 245.10044 ? 54   VAL P HA     1 
ATOM   111866 H  HB     . VAL P  2 54  ? 174.30889 207.39376 77.23551  1.000 245.10044 ? 54   VAL P HB     1 
ATOM   111867 H  HG11   . VAL P  2 54  ? 173.46280 206.81017 79.28561  1.000 245.10044 ? 54   VAL P HG11   1 
ATOM   111868 H  HG12   . VAL P  2 54  ? 174.51253 207.97925 79.51495  1.000 245.10044 ? 54   VAL P HG12   1 
ATOM   111869 H  HG13   . VAL P  2 54  ? 174.91834 206.47694 79.82947  1.000 245.10044 ? 54   VAL P HG13   1 
ATOM   111870 H  HG21   . VAL P  2 54  ? 176.32043 208.35796 78.03208  1.000 245.10044 ? 54   VAL P HG21   1 
ATOM   111871 H  HG22   . VAL P  2 54  ? 176.92326 206.89419 78.16181  1.000 245.10044 ? 54   VAL P HG22   1 
ATOM   111872 H  HG23   . VAL P  2 54  ? 176.54438 207.47307 76.73237  1.000 245.10044 ? 54   VAL P HG23   1 
ATOM   111873 N  N      . LYS P  2 55  ? 173.29417 203.56786 77.44618  1.000 230.57270 ? 55   LYS P N      1 
ATOM   111874 C  CA     . LYS P  2 55  ? 171.97083 202.97042 77.39045  1.000 230.57270 ? 55   LYS P CA     1 
ATOM   111875 C  C      . LYS P  2 55  ? 171.12913 203.46800 78.56346  1.000 230.57270 ? 55   LYS P C      1 
ATOM   111876 O  O      . LYS P  2 55  ? 171.65426 203.65909 79.66654  1.000 230.57270 ? 55   LYS P O      1 
ATOM   111877 C  CB     . LYS P  2 55  ? 172.08333 201.44768 77.41606  1.000 230.57270 ? 55   LYS P CB     1 
ATOM   111878 C  CG     . LYS P  2 55  ? 172.61220 200.90077 78.72989  1.000 230.57270 ? 55   LYS P CG     1 
ATOM   111879 C  CD     . LYS P  2 55  ? 172.95730 199.42205 78.63567  1.000 230.57270 ? 55   LYS P CD     1 
ATOM   111880 C  CE     . LYS P  2 55  ? 174.17258 199.17701 77.74561  1.000 230.57270 ? 55   LYS P CE     1 
ATOM   111881 N  NZ     . LYS P  2 55  ? 175.39395 199.85063 78.26337  1.000 230.57270 ? 55   LYS P NZ     1 
ATOM   111882 H  H      . LYS P  2 55  ? 173.93708 203.00560 77.54698  1.000 230.57270 ? 55   LYS P H      1 
ATOM   111883 H  HA     . LYS P  2 55  ? 171.54391 203.23207 76.56056  1.000 230.57270 ? 55   LYS P HA     1 
ATOM   111884 H  HB2    . LYS P  2 55  ? 171.20367 201.06657 77.26879  1.000 230.57270 ? 55   LYS P HB2    1 
ATOM   111885 H  HB3    . LYS P  2 55  ? 172.68239 201.17479 76.70570  1.000 230.57270 ? 55   LYS P HB3    1 
ATOM   111886 H  HG2    . LYS P  2 55  ? 173.41573 201.38500 78.97609  1.000 230.57270 ? 55   LYS P HG2    1 
ATOM   111887 H  HG3    . LYS P  2 55  ? 171.93511 201.00709 79.41612  1.000 230.57270 ? 55   LYS P HG3    1 
ATOM   111888 H  HD2    . LYS P  2 55  ? 173.15929 199.08474 79.52242  1.000 230.57270 ? 55   LYS P HD2    1 
ATOM   111889 H  HD3    . LYS P  2 55  ? 172.20391 198.94182 78.25818  1.000 230.57270 ? 55   LYS P HD3    1 
ATOM   111890 H  HE2    . LYS P  2 55  ? 174.35071 198.22405 77.71429  1.000 230.57270 ? 55   LYS P HE2    1 
ATOM   111891 H  HE3    . LYS P  2 55  ? 173.99838 199.50799 76.85180  1.000 230.57270 ? 55   LYS P HE3    1 
ATOM   111892 H  HZ1    . LYS P  2 55  ? 176.11985 199.40062 78.01287  1.000 230.57270 ? 55   LYS P HZ1    1 
ATOM   111893 H  HZ2    . LYS P  2 55  ? 175.44294 200.68007 77.94419  1.000 230.57270 ? 55   LYS P HZ2    1 
ATOM   111894 H  HZ3    . LYS P  2 55  ? 175.36549 199.88341 79.15068  1.000 230.57270 ? 55   LYS P HZ3    1 
ATOM   111895 N  N      . PRO P  2 56  ? 169.82813 203.67032 78.37350  1.000 217.75285 ? 56   PRO P N      1 
ATOM   111896 C  CA     . PRO P  2 56  ? 169.00169 204.20077 79.46072  1.000 217.75285 ? 56   PRO P CA     1 
ATOM   111897 C  C      . PRO P  2 56  ? 168.78382 203.18808 80.57329  1.000 217.75285 ? 56   PRO P C      1 
ATOM   111898 O  O      . PRO P  2 56  ? 168.91975 201.97554 80.39729  1.000 217.75285 ? 56   PRO P O      1 
ATOM   111899 C  CB     . PRO P  2 56  ? 167.68332 204.54316 78.76158  1.000 217.75285 ? 56   PRO P CB     1 
ATOM   111900 C  CG     . PRO P  2 56  ? 167.61118 203.56769 77.63964  1.000 217.75285 ? 56   PRO P CG     1 
ATOM   111901 C  CD     . PRO P  2 56  ? 169.03068 203.39753 77.16497  1.000 217.75285 ? 56   PRO P CD     1 
ATOM   111902 H  HA     . PRO P  2 56  ? 169.39562 205.00816 79.82658  1.000 217.75285 ? 56   PRO P HA     1 
ATOM   111903 H  HB2    . PRO P  2 56  ? 166.94231 204.42102 79.37544  1.000 217.75285 ? 56   PRO P HB2    1 
ATOM   111904 H  HB3    . PRO P  2 56  ? 167.71276 205.45360 78.42827  1.000 217.75285 ? 56   PRO P HB3    1 
ATOM   111905 H  HG2    . PRO P  2 56  ? 167.25537 202.72503 77.96243  1.000 217.75285 ? 56   PRO P HG2    1 
ATOM   111906 H  HG3    . PRO P  2 56  ? 167.05426 203.92607 76.93097  1.000 217.75285 ? 56   PRO P HG3    1 
ATOM   111907 H  HD2    . PRO P  2 56  ? 169.17918 202.48880 76.85986  1.000 217.75285 ? 56   PRO P HD2    1 
ATOM   111908 H  HD3    . PRO P  2 56  ? 169.23568 204.04410 76.47155  1.000 217.75285 ? 56   PRO P HD3    1 
ATOM   111909 N  N      . LEU P  2 57  ? 168.43911 203.72050 81.74109  1.000 239.82903 ? 57   LEU P N      1 
ATOM   111910 C  CA     . LEU P  2 57  ? 167.86959 202.91628 82.81053  1.000 239.82903 ? 57   LEU P CA     1 
ATOM   111911 C  C      . LEU P  2 57  ? 166.46117 202.46031 82.44348  1.000 239.82903 ? 57   LEU P C      1 
ATOM   111912 O  O      . LEU P  2 57  ? 165.70855 203.16933 81.77063  1.000 239.82903 ? 57   LEU P O      1 
ATOM   111913 C  CB     . LEU P  2 57  ? 167.85096 203.70576 84.11826  1.000 239.82903 ? 57   LEU P CB     1 
ATOM   111914 C  CG     . LEU P  2 57  ? 169.18086 204.36699 84.49398  1.000 239.82903 ? 57   LEU P CG     1 
ATOM   111915 C  CD1    . LEU P  2 57  ? 169.03501 205.18699 85.76569  1.000 239.82903 ? 57   LEU P CD1    1 
ATOM   111916 C  CD2    . LEU P  2 57  ? 170.28545 203.32852 84.64973  1.000 239.82903 ? 57   LEU P CD2    1 
ATOM   111917 H  H      . LEU P  2 57  ? 168.52532 204.55318 81.93723  1.000 239.82903 ? 57   LEU P H      1 
ATOM   111918 H  HA     . LEU P  2 57  ? 168.41551 202.12528 82.94028  1.000 239.82903 ? 57   LEU P HA     1 
ATOM   111919 H  HB2    . LEU P  2 57  ? 167.18571 204.40740 84.04474  1.000 239.82903 ? 57   LEU P HB2    1 
ATOM   111920 H  HB3    . LEU P  2 57  ? 167.60989 203.10304 84.83907  1.000 239.82903 ? 57   LEU P HB3    1 
ATOM   111921 H  HG     . LEU P  2 57  ? 169.44298 204.97234 83.78319  1.000 239.82903 ? 57   LEU P HG     1 
ATOM   111922 H  HD11   . LEU P  2 57  ? 169.89028 205.58477 85.98433  1.000 239.82903 ? 57   LEU P HD11   1 
ATOM   111923 H  HD12   . LEU P  2 57  ? 168.38205 205.88529 85.61742  1.000 239.82903 ? 57   LEU P HD12   1 
ATOM   111924 H  HD13   . LEU P  2 57  ? 168.74067 204.60662 86.48509  1.000 239.82903 ? 57   LEU P HD13   1 
ATOM   111925 H  HD21   . LEU P  2 57  ? 171.12664 203.78531 84.80460  1.000 239.82903 ? 57   LEU P HD21   1 
ATOM   111926 H  HD22   . LEU P  2 57  ? 170.07582 202.75630 85.40448  1.000 239.82903 ? 57   LEU P HD22   1 
ATOM   111927 H  HD23   . LEU P  2 57  ? 170.34522 202.79874 83.84003  1.000 239.82903 ? 57   LEU P HD23   1 
ATOM   111928 N  N      . ASP P  2 58  ? 166.10858 201.25637 82.89478  1.000 249.31785 ? 58   ASP P N      1 
ATOM   111929 C  CA     . ASP P  2 58  ? 164.84309 200.64165 82.51261  1.000 249.31785 ? 58   ASP P CA     1 
ATOM   111930 C  C      . ASP P  2 58  ? 163.66262 201.15654 83.32682  1.000 249.31785 ? 58   ASP P C      1 
ATOM   111931 O  O      . ASP P  2 58  ? 162.52076 201.06242 82.86378  1.000 249.31785 ? 58   ASP P O      1 
ATOM   111932 C  CB     . ASP P  2 58  ? 164.93405 199.12221 82.66569  1.000 249.31785 ? 58   ASP P CB     1 
ATOM   111933 C  CG     . ASP P  2 58  ? 165.74536 198.47290 81.56379  1.000 249.31785 ? 58   ASP P CG     1 
ATOM   111934 O  OD1    . ASP P  2 58  ? 166.15246 199.18587 80.62274  1.000 249.31785 ? 58   ASP P OD1    1 
ATOM   111935 O  OD2    . ASP P  2 58  ? 165.97643 197.24801 81.63909  1.000 249.31785 ? 58   ASP P OD2    1 
ATOM   111936 H  H      . ASP P  2 58  ? 166.58698 200.77612 83.42402  1.000 249.31785 ? 58   ASP P H      1 
ATOM   111937 H  HA     . ASP P  2 58  ? 164.66698 200.83952 81.57954  1.000 249.31785 ? 58   ASP P HA     1 
ATOM   111938 H  HB2    . ASP P  2 58  ? 165.35754 198.91413 83.51314  1.000 249.31785 ? 58   ASP P HB2    1 
ATOM   111939 H  HB3    . ASP P  2 58  ? 164.03957 198.74775 82.64033  1.000 249.31785 ? 58   ASP P HB3    1 
ATOM   111940 N  N      . VAL P  2 59  ? 163.90824 201.69602 84.52098  1.000 250.77857 ? 59   VAL P N      1 
ATOM   111941 C  CA     . VAL P  2 59  ? 162.84767 202.33541 85.28989  1.000 250.77857 ? 59   VAL P CA     1 
ATOM   111942 C  C      . VAL P  2 59  ? 162.48476 203.68178 84.67287  1.000 250.77857 ? 59   VAL P C      1 
ATOM   111943 O  O      . VAL P  2 59  ? 163.29135 204.31953 83.98250  1.000 250.77857 ? 59   VAL P O      1 
ATOM   111944 C  CB     . VAL P  2 59  ? 163.26998 202.49371 86.76194  1.000 250.77857 ? 59   VAL P CB     1 
ATOM   111945 C  CG1    . VAL P  2 59  ? 163.53410 201.13084 87.38178  1.000 250.77857 ? 59   VAL P CG1    1 
ATOM   111946 C  CG2    . VAL P  2 59  ? 164.50239 203.38482 86.88024  1.000 250.77857 ? 59   VAL P CG2    1 
ATOM   111947 H  H      . VAL P  2 59  ? 164.67775 201.70145 84.90391  1.000 250.77857 ? 59   VAL P H      1 
ATOM   111948 H  HA     . VAL P  2 59  ? 162.05784 201.77291 85.26469  1.000 250.77857 ? 59   VAL P HA     1 
ATOM   111949 H  HB     . VAL P  2 59  ? 162.54748 202.91291 87.25502  1.000 250.77857 ? 59   VAL P HB     1 
ATOM   111950 H  HG11   . VAL P  2 59  ? 162.75592 200.56742 87.24732  1.000 250.77857 ? 59   VAL P HG11   1 
ATOM   111951 H  HG12   . VAL P  2 59  ? 164.30836 200.73346 86.95344  1.000 250.77857 ? 59   VAL P HG12   1 
ATOM   111952 H  HG13   . VAL P  2 59  ? 163.70189 201.24282 88.33053  1.000 250.77857 ? 59   VAL P HG13   1 
ATOM   111953 H  HG21   . VAL P  2 59  ? 164.33299 204.23262 86.44181  1.000 250.77857 ? 59   VAL P HG21   1 
ATOM   111954 H  HG22   . VAL P  2 59  ? 165.25677 202.94048 86.46317  1.000 250.77857 ? 59   VAL P HG22   1 
ATOM   111955 H  HG23   . VAL P  2 59  ? 164.68774 203.53592 87.82031  1.000 250.77857 ? 59   VAL P HG23   1 
ATOM   111956 N  N      . LYS P  2 60  ? 161.25019 204.11605 84.92319  1.000 241.77902 ? 60   LYS P N      1 
ATOM   111957 C  CA     . LYS P  2 60  ? 160.78118 205.43238 84.51763  1.000 241.77902 ? 60   LYS P CA     1 
ATOM   111958 C  C      . LYS P  2 60  ? 160.00046 206.08173 85.65405  1.000 241.77902 ? 60   LYS P C      1 
ATOM   111959 O  O      . LYS P  2 60  ? 159.45887 205.41447 86.53793  1.000 241.77902 ? 60   LYS P O      1 
ATOM   111960 C  CB     . LYS P  2 60  ? 159.92882 205.36520 83.24332  1.000 241.77902 ? 60   LYS P CB     1 
ATOM   111961 C  CG     . LYS P  2 60  ? 158.59678 204.65157 83.39807  1.000 241.77902 ? 60   LYS P CG     1 
ATOM   111962 C  CD     . LYS P  2 60  ? 157.81994 204.61251 82.08313  1.000 241.77902 ? 60   LYS P CD     1 
ATOM   111963 C  CE     . LYS P  2 60  ? 158.52818 203.80525 80.99776  1.000 241.77902 ? 60   LYS P CE     1 
ATOM   111964 N  NZ     . LYS P  2 60  ? 158.51174 202.34446 81.27454  1.000 241.77902 ? 60   LYS P NZ     1 
ATOM   111965 H  H      . LYS P  2 60  ? 160.65676 203.65495 85.33460  1.000 241.77902 ? 60   LYS P H      1 
ATOM   111966 H  HA     . LYS P  2 60  ? 161.54790 205.99414 84.32706  1.000 241.77902 ? 60   LYS P HA     1 
ATOM   111967 H  HB2    . LYS P  2 60  ? 159.74458 206.27015 82.94641  1.000 241.77902 ? 60   LYS P HB2    1 
ATOM   111968 H  HB3    . LYS P  2 60  ? 160.44523 204.90041 82.56900  1.000 241.77902 ? 60   LYS P HB3    1 
ATOM   111969 H  HG2    . LYS P  2 60  ? 158.75495 203.73843 83.68416  1.000 241.77902 ? 60   LYS P HG2    1 
ATOM   111970 H  HG3    . LYS P  2 60  ? 158.05512 205.11928 84.05262  1.000 241.77902 ? 60   LYS P HG3    1 
ATOM   111971 H  HD2    . LYS P  2 60  ? 156.95243 204.20821 82.23976  1.000 241.77902 ? 60   LYS P HD2    1 
ATOM   111972 H  HD3    . LYS P  2 60  ? 157.70895 205.51919 81.75625  1.000 241.77902 ? 60   LYS P HD3    1 
ATOM   111973 H  HE2    . LYS P  2 60  ? 158.06952 203.95036 80.15539  1.000 241.77902 ? 60   LYS P HE2    1 
ATOM   111974 H  HE3    . LYS P  2 60  ? 159.45036 204.08931 80.91740  1.000 241.77902 ? 60   LYS P HE3    1 
ATOM   111975 H  HZ1    . LYS P  2 60  ? 158.94752 201.90972 80.63163  1.000 241.77902 ? 60   LYS P HZ1    1 
ATOM   111976 H  HZ2    . LYS P  2 60  ? 157.67240 202.05051 81.30507  1.000 241.77902 ? 60   LYS P HZ2    1 
ATOM   111977 H  HZ3    . LYS P  2 60  ? 158.90631 202.17844 82.05467  1.000 241.77902 ? 60   LYS P HZ3    1 
ATOM   111978 N  N      . VAL P  2 61  ? 159.96603 207.41342 85.60743  1.000 251.58566 ? 61   VAL P N      1 
ATOM   111979 C  CA     . VAL P  2 61  ? 159.24908 208.22186 86.58754  1.000 251.58566 ? 61   VAL P CA     1 
ATOM   111980 C  C      . VAL P  2 61  ? 157.80004 207.77659 86.71593  1.000 251.58566 ? 61   VAL P C      1 
ATOM   111981 O  O      . VAL P  2 61  ? 157.09232 207.58788 85.72099  1.000 251.58566 ? 61   VAL P O      1 
ATOM   111982 C  CB     . VAL P  2 61  ? 159.34146 209.71133 86.21006  1.000 251.58566 ? 61   VAL P CB     1 
ATOM   111983 C  CG1    . VAL P  2 61  ? 158.55668 210.56741 87.19970  1.000 251.58566 ? 61   VAL P CG1    1 
ATOM   111984 C  CG2    . VAL P  2 61  ? 160.79525 210.15320 86.15105  1.000 251.58566 ? 61   VAL P CG2    1 
ATOM   111985 H  H      . VAL P  2 61  ? 160.35740 207.87768 84.99917  1.000 251.58566 ? 61   VAL P H      1 
ATOM   111986 H  HA     . VAL P  2 61  ? 159.67029 208.11002 87.45365  1.000 251.58566 ? 61   VAL P HA     1 
ATOM   111987 H  HB     . VAL P  2 61  ? 158.95394 209.83907 85.33015  1.000 251.58566 ? 61   VAL P HB     1 
ATOM   111988 H  HG11   . VAL P  2 61  ? 157.62509 210.30009 87.20254  1.000 251.58566 ? 61   VAL P HG11   1 
ATOM   111989 H  HG12   . VAL P  2 61  ? 158.62711 211.49586 86.92763  1.000 251.58566 ? 61   VAL P HG12   1 
ATOM   111990 H  HG13   . VAL P  2 61  ? 158.93973 210.45941 88.08279  1.000 251.58566 ? 61   VAL P HG13   1 
ATOM   111991 H  HG21   . VAL P  2 61  ? 161.25809 209.63948 85.47164  1.000 251.58566 ? 61   VAL P HG21   1 
ATOM   111992 H  HG22   . VAL P  2 61  ? 161.20351 209.99693 87.01516  1.000 251.58566 ? 61   VAL P HG22   1 
ATOM   111993 H  HG23   . VAL P  2 61  ? 160.83049 211.09592 85.92525  1.000 251.58566 ? 61   VAL P HG23   1 
ATOM   111994 N  N      . GLY P  2 62  ? 157.36263 207.60411 87.96428  1.000 251.36405 ? 62   GLY P N      1 
ATOM   111995 C  CA     . GLY P  2 62  ? 156.09213 207.01333 88.33213  1.000 251.36405 ? 62   GLY P CA     1 
ATOM   111996 C  C      . GLY P  2 62  ? 156.04268 205.50389 88.39141  1.000 251.36405 ? 62   GLY P C      1 
ATOM   111997 O  O      . GLY P  2 62  ? 154.96936 204.95153 88.66424  1.000 251.36405 ? 62   GLY P O      1 
ATOM   111998 H  H      . GLY P  2 62  ? 157.82104 207.83936 88.65015  1.000 251.36405 ? 62   GLY P H      1 
ATOM   111999 H  HA2    . GLY P  2 62  ? 155.83697 207.34939 89.20555  1.000 251.36405 ? 62   GLY P HA2    1 
ATOM   112000 H  HA3    . GLY P  2 62  ? 155.42047 207.30440 87.69580  1.000 251.36405 ? 62   GLY P HA3    1 
ATOM   112001 N  N      . ASP P  2 63  ? 157.15158 204.81409 88.15044  1.000 250.49892 ? 63   ASP P N      1 
ATOM   112002 C  CA     . ASP P  2 63  ? 157.26572 203.43086 88.58966  1.000 250.49892 ? 63   ASP P CA     1 
ATOM   112003 C  C      . ASP P  2 63  ? 157.14180 203.33461 90.10794  1.000 250.49892 ? 63   ASP P C      1 
ATOM   112004 O  O      . ASP P  2 63  ? 157.66668 204.17340 90.84501  1.000 250.49892 ? 63   ASP P O      1 
ATOM   112005 C  CB     . ASP P  2 63  ? 158.59060 202.84295 88.11567  1.000 250.49892 ? 63   ASP P CB     1 
ATOM   112006 C  CG     . ASP P  2 63  ? 158.67708 202.74873 86.60695  1.000 250.49892 ? 63   ASP P CG     1 
ATOM   112007 O  OD1    . ASP P  2 63  ? 157.61983 202.80288 85.94460  1.000 250.49892 ? 63   ASP P OD1    1 
ATOM   112008 O  OD2    . ASP P  2 63  ? 159.80104 202.61151 86.08274  1.000 250.49892 ? 63   ASP P OD2    1 
ATOM   112009 H  H      . ASP P  2 63  ? 157.84323 205.11895 87.74036  1.000 250.49892 ? 63   ASP P H      1 
ATOM   112010 H  HA     . ASP P  2 63  ? 156.54707 202.91200 88.19548  1.000 250.49892 ? 63   ASP P HA     1 
ATOM   112011 H  HB2    . ASP P  2 63  ? 159.29781 203.43620 88.39715  1.000 250.49892 ? 63   ASP P HB2    1 
ATOM   112012 H  HB3    . ASP P  2 63  ? 158.72398 201.97094 88.50318  1.000 250.49892 ? 63   ASP P HB3    1 
ATOM   112013 N  N      . ILE P  2 64  ? 156.43866 202.30447 90.57401  1.000 249.83801 ? 64   ILE P N      1 
ATOM   112014 C  CA     . ILE P  2 64  ? 156.42501 201.91007 91.98081  1.000 249.83801 ? 64   ILE P CA     1 
ATOM   112015 C  C      . ILE P  2 64  ? 157.24369 200.63160 92.10540  1.000 249.83801 ? 64   ILE P C      1 
ATOM   112016 O  O      . ILE P  2 64  ? 156.94108 199.63092 91.44413  1.000 249.83801 ? 64   ILE P O      1 
ATOM   112017 C  CB     . ILE P  2 64  ? 154.99332 201.71208 92.50173  1.000 249.83801 ? 64   ILE P CB     1 
ATOM   112018 C  CG1    . ILE P  2 64  ? 154.16071 202.97250 92.25694  1.000 249.83801 ? 64   ILE P CG1    1 
ATOM   112019 C  CG2    . ILE P  2 64  ? 155.00477 201.38709 93.99009  1.000 249.83801 ? 64   ILE P CG2    1 
ATOM   112020 C  CD1    . ILE P  2 64  ? 152.67859 202.79155 92.51037  1.000 249.83801 ? 64   ILE P CD1    1 
ATOM   112021 H  H      . ILE P  2 64  ? 155.94680 201.80243 90.07804  1.000 249.83801 ? 64   ILE P H      1 
ATOM   112022 H  HA     . ILE P  2 64  ? 156.84963 202.59979 92.51250  1.000 249.83801 ? 64   ILE P HA     1 
ATOM   112023 H  HB     . ILE P  2 64  ? 154.58478 200.97632 92.02147  1.000 249.83801 ? 64   ILE P HB     1 
ATOM   112024 H  HG12   . ILE P  2 64  ? 154.47756 203.67066 92.84795  1.000 249.83801 ? 64   ILE P HG12   1 
ATOM   112025 H  HG13   . ILE P  2 64  ? 154.26675 203.25051 91.33422  1.000 249.83801 ? 64   ILE P HG13   1 
ATOM   112026 H  HG21   . ILE P  2 64  ? 155.57955 200.62397 94.14948  1.000 249.83801 ? 64   ILE P HG21   1 
ATOM   112027 H  HG22   . ILE P  2 64  ? 154.10074 201.18137 94.27464  1.000 249.83801 ? 64   ILE P HG22   1 
ATOM   112028 H  HG23   . ILE P  2 64  ? 155.33642 202.15727 94.47778  1.000 249.83801 ? 64   ILE P HG23   1 
ATOM   112029 H  HD11   . ILE P  2 64  ? 152.21715 203.61171 92.27442  1.000 249.83801 ? 64   ILE P HD11   1 
ATOM   112030 H  HD12   . ILE P  2 64  ? 152.35143 202.05956 91.96468  1.000 249.83801 ? 64   ILE P HD12   1 
ATOM   112031 H  HD13   . ILE P  2 64  ? 152.53874 202.59267 93.44932  1.000 249.83801 ? 64   ILE P HD13   1 
ATOM   112032 N  N      . VAL P  2 65  ? 158.27756 200.65682 92.94949  1.000 252.97443 ? 65   VAL P N      1 
ATOM   112033 C  CA     . VAL P  2 65  ? 159.32460 199.64251 92.91094  1.000 252.97443 ? 65   VAL P CA     1 
ATOM   112034 C  C      . VAL P  2 65  ? 159.72966 199.19899 94.31272  1.000 252.97443 ? 65   VAL P C      1 
ATOM   112035 O  O      . VAL P  2 65  ? 159.72759 199.98470 95.26505  1.000 252.97443 ? 65   VAL P O      1 
ATOM   112036 C  CB     . VAL P  2 65  ? 160.56094 200.16253 92.15291  1.000 252.97443 ? 65   VAL P CB     1 
ATOM   112037 C  CG1    . VAL P  2 65  ? 160.27234 200.28332 90.66889  1.000 252.97443 ? 65   VAL P CG1    1 
ATOM   112038 C  CG2    . VAL P  2 65  ? 161.01997 201.49830 92.73468  1.000 252.97443 ? 65   VAL P CG2    1 
ATOM   112039 H  H      . VAL P  2 65  ? 158.39317 201.25550 93.55572  1.000 252.97443 ? 65   VAL P H      1 
ATOM   112040 H  HA     . VAL P  2 65  ? 158.99268 198.86313 92.43858  1.000 252.97443 ? 65   VAL P HA     1 
ATOM   112041 H  HB     . VAL P  2 65  ? 161.26632 199.51685 92.26521  1.000 252.97443 ? 65   VAL P HB     1 
ATOM   112042 H  HG11   . VAL P  2 65  ? 161.02690 200.70565 90.23171  1.000 252.97443 ? 65   VAL P HG11   1 
ATOM   112043 H  HG12   . VAL P  2 65  ? 160.14245 199.39448 90.30467  1.000 252.97443 ? 65   VAL P HG12   1 
ATOM   112044 H  HG13   . VAL P  2 65  ? 159.47297 200.81729 90.54143  1.000 252.97443 ? 65   VAL P HG13   1 
ATOM   112045 H  HG21   . VAL P  2 65  ? 160.34881 202.17255 92.54356  1.000 252.97443 ? 65   VAL P HG21   1 
ATOM   112046 H  HG22   . VAL P  2 65  ? 161.86514 201.74976 92.33071  1.000 252.97443 ? 65   VAL P HG22   1 
ATOM   112047 H  HG23   . VAL P  2 65  ? 161.12261 201.40720 93.69502  1.000 252.97443 ? 65   VAL P HG23   1 
ATOM   112048 N  N      . ILE P  2 66  ? 160.07702 197.91649 94.42205  1.000 247.22099 ? 66   ILE P N      1 
ATOM   112049 C  CA     . ILE P  2 66  ? 160.74445 197.36386 95.59917  1.000 247.22099 ? 66   ILE P CA     1 
ATOM   112050 C  C      . ILE P  2 66  ? 162.24462 197.59851 95.47862  1.000 247.22099 ? 66   ILE P C      1 
ATOM   112051 O  O      . ILE P  2 66  ? 162.83826 197.35125 94.42192  1.000 247.22099 ? 66   ILE P O      1 
ATOM   112052 C  CB     . ILE P  2 66  ? 160.43388 195.86696 95.76615  1.000 247.22099 ? 66   ILE P CB     1 
ATOM   112053 C  CG1    . ILE P  2 66  ? 158.92872 195.61928 95.89176  1.000 247.22099 ? 66   ILE P CG1    1 
ATOM   112054 C  CG2    . ILE P  2 66  ? 161.14803 195.30552 96.99035  1.000 247.22099 ? 66   ILE P CG2    1 
ATOM   112055 C  CD1    . ILE P  2 66  ? 158.19039 195.48138 94.58262  1.000 247.22099 ? 66   ILE P CD1    1 
ATOM   112056 H  H      . ILE P  2 66  ? 159.94582 197.33514 93.80354  1.000 247.22099 ? 66   ILE P H      1 
ATOM   112057 H  HA     . ILE P  2 66  ? 160.42886 197.82681 96.39018  1.000 247.22099 ? 66   ILE P HA     1 
ATOM   112058 H  HB     . ILE P  2 66  ? 160.75649 195.39918 94.97995  1.000 247.22099 ? 66   ILE P HB     1 
ATOM   112059 H  HG12   . ILE P  2 66  ? 158.78253 194.81040 96.40661  1.000 247.22099 ? 66   ILE P HG12   1 
ATOM   112060 H  HG13   . ILE P  2 66  ? 158.54293 196.37607 96.35512  1.000 247.22099 ? 66   ILE P HG13   1 
ATOM   112061 H  HG21   . ILE P  2 66  ? 162.10499 195.43249 96.90021  1.000 247.22099 ? 66   ILE P HG21   1 
ATOM   112062 H  HG22   . ILE P  2 66  ? 160.94999 194.35860 97.05758  1.000 247.22099 ? 66   ILE P HG22   1 
ATOM   112063 H  HG23   . ILE P  2 66  ? 160.82165 195.76207 97.78127  1.000 247.22099 ? 66   ILE P HG23   1 
ATOM   112064 H  HD11   . ILE P  2 66  ? 157.25172 195.33870 94.77825  1.000 247.22099 ? 66   ILE P HD11   1 
ATOM   112065 H  HD12   . ILE P  2 66  ? 158.29596 196.28256 94.05150  1.000 247.22099 ? 66   ILE P HD12   1 
ATOM   112066 H  HD13   . ILE P  2 66  ? 158.53845 194.71088 94.10831  1.000 247.22099 ? 66   ILE P HD13   1 
ATOM   112067 N  N      . PHE P  2 67  ? 162.86553 198.07380 96.55847  1.000 257.73741 ? 67   PHE P N      1 
ATOM   112068 C  CA     . PHE P  2 67  ? 164.29883 198.32585 96.56758  1.000 257.73741 ? 67   PHE P CA     1 
ATOM   112069 C  C      . PHE P  2 67  ? 164.94911 197.76746 97.82737  1.000 257.73741 ? 67   PHE P C      1 
ATOM   112070 O  O      . PHE P  2 67  ? 164.30990 197.58630 98.86676  1.000 257.73741 ? 67   PHE P O      1 
ATOM   112071 C  CB     . PHE P  2 67  ? 164.58117 199.82825 96.46270  1.000 257.73741 ? 67   PHE P CB     1 
ATOM   112072 C  CG     . PHE P  2 67  ? 163.83240 200.65070 97.47174  1.000 257.73741 ? 67   PHE P CG     1 
ATOM   112073 C  CD1    . PHE P  2 67  ? 164.21056 200.65668 98.80335  1.000 257.73741 ? 67   PHE P CD1    1 
ATOM   112074 C  CD2    . PHE P  2 67  ? 162.73549 201.40368 97.08995  1.000 257.73741 ? 67   PHE P CD2    1 
ATOM   112075 C  CE1    . PHE P  2 67  ? 163.51796 201.40998 99.73072  1.000 257.73741 ? 67   PHE P CE1    1 
ATOM   112076 C  CE2    . PHE P  2 67  ? 162.03313 202.15059 98.01568  1.000 257.73741 ? 67   PHE P CE2    1 
ATOM   112077 C  CZ     . PHE P  2 67  ? 162.42684 202.15498 99.33721  1.000 257.73741 ? 67   PHE P CZ     1 
ATOM   112078 H  H      . PHE P  2 67  ? 162.47380 198.25744 97.30183  1.000 257.73741 ? 67   PHE P H      1 
ATOM   112079 H  HA     . PHE P  2 67  ? 164.70601 197.88245 95.80958  1.000 257.73741 ? 67   PHE P HA     1 
ATOM   112080 H  HB2    . PHE P  2 67  ? 165.52959 199.97862 96.60106  1.000 257.73741 ? 67   PHE P HB2    1 
ATOM   112081 H  HB3    . PHE P  2 67  ? 164.32424 200.13372 95.57884  1.000 257.73741 ? 67   PHE P HB3    1 
ATOM   112082 H  HD1    . PHE P  2 67  ? 164.94967 200.16104 99.07354  1.000 257.73741 ? 67   PHE P HD1    1 
ATOM   112083 H  HD2    . PHE P  2 67  ? 162.47049 201.40940 96.19855  1.000 257.73741 ? 67   PHE P HD2    1 
ATOM   112084 H  HE1    . PHE P  2 67  ? 163.78078 201.40537 100.62274 1.000 257.73741 ? 67   PHE P HE1    1 
ATOM   112085 H  HE2    . PHE P  2 67  ? 161.31397 202.67323 97.74361  1.000 257.73741 ? 67   PHE P HE2    1 
ATOM   112086 H  HZ     . PHE P  2 67  ? 161.96738 202.67173 99.95878  1.000 257.73741 ? 67   PHE P HZ     1 
ATOM   112087 N  N      . ASN P  2 68  ? 166.24836 197.50125 97.70067  1.000 268.91233 ? 68   ASN P N      1 
ATOM   112088 C  CA     . ASN P  2 68  ? 167.14804 197.39281 98.84300  1.000 268.91233 ? 68   ASN P CA     1 
ATOM   112089 C  C      . ASN P  2 68  ? 167.21827 198.71103 99.60799  1.000 268.91233 ? 68   ASN P C      1 
ATOM   112090 O  O      . ASN P  2 68  ? 167.43409 199.77559 99.02176  1.000 268.91233 ? 68   ASN P O      1 
ATOM   112091 C  CB     . ASN P  2 68  ? 168.53769 196.97043 98.36160  1.000 268.91233 ? 68   ASN P CB     1 
ATOM   112092 C  CG     . ASN P  2 68  ? 169.58287 197.01120 99.46051  1.000 268.91233 ? 68   ASN P CG     1 
ATOM   112093 O  OD1    . ASN P  2 68  ? 169.27395 197.25659 100.62578 1.000 268.91233 ? 68   ASN P OD1    1 
ATOM   112094 N  ND2    . ASN P  2 68  ? 170.83121 196.74954 99.09269  1.000 268.91233 ? 68   ASN P ND2    1 
ATOM   112095 H  H      . ASN P  2 68  ? 166.63896 197.37629 96.94477  1.000 268.91233 ? 68   ASN P H      1 
ATOM   112096 H  HA     . ASN P  2 68  ? 166.81656 196.70937 99.44644  1.000 268.91233 ? 68   ASN P HA     1 
ATOM   112097 H  HB2    . ASN P  2 68  ? 168.49151 196.06096 98.02700  1.000 268.91233 ? 68   ASN P HB2    1 
ATOM   112098 H  HB3    . ASN P  2 68  ? 168.82258 197.56950 97.65390  1.000 268.91233 ? 68   ASN P HB3    1 
ATOM   112099 H  HD21   . ASN P  2 68  ? 171.00663 196.56341 98.27150  1.000 268.91233 ? 68   ASN P HD21   1 
ATOM   112100 H  HD22   . ASN P  2 68  ? 171.45746 196.72629 99.68106  1.000 268.91233 ? 68   ASN P HD22   1 
ATOM   112101 N  N      . ASP P  2 69  ? 167.03283 198.63093 100.92456 1.000 268.36059 ? 69   ASP P N      1 
ATOM   112102 C  CA     . ASP P  2 69  ? 167.10948 199.77911 101.82129 1.000 268.36059 ? 69   ASP P CA     1 
ATOM   112103 C  C      . ASP P  2 69  ? 168.52176 200.06071 102.32372 1.000 268.36059 ? 69   ASP P C      1 
ATOM   112104 O  O      . ASP P  2 69  ? 168.71615 201.02271 103.07354 1.000 268.36059 ? 69   ASP P O      1 
ATOM   112105 C  CB     . ASP P  2 69  ? 166.18855 199.56088 103.02608 1.000 268.36059 ? 69   ASP P CB     1 
ATOM   112106 C  CG     . ASP P  2 69  ? 164.72247 199.66816 102.66576 1.000 268.36059 ? 69   ASP P CG     1 
ATOM   112107 O  OD1    . ASP P  2 69  ? 163.92255 200.07776 103.53294 1.000 268.36059 ? 69   ASP P OD1    1 
ATOM   112108 O  OD2    . ASP P  2 69  ? 164.36854 199.32822 101.51809 1.000 268.36059 ? 69   ASP P OD2    1 
ATOM   112109 H  H      . ASP P  2 69  ? 166.85732 197.89484 101.33365 1.000 268.36059 ? 69   ASP P H      1 
ATOM   112110 H  HA     . ASP P  2 69  ? 166.80009 200.56704 101.34837 1.000 268.36059 ? 69   ASP P HA     1 
ATOM   112111 H  HB2    . ASP P  2 69  ? 166.34483 198.67342 103.38570 1.000 268.36059 ? 69   ASP P HB2    1 
ATOM   112112 H  HB3    . ASP P  2 69  ? 166.38387 200.23084 103.69983 1.000 268.36059 ? 69   ASP P HB3    1 
ATOM   112113 N  N      . GLY P  2 70  ? 169.50001 199.25288 101.93607 1.000 283.42358 ? 70   GLY P N      1 
ATOM   112114 C  CA     . GLY P  2 70  ? 170.84814 199.36245 102.45047 1.000 283.42358 ? 70   GLY P CA     1 
ATOM   112115 C  C      . GLY P  2 70  ? 171.56703 200.64063 102.04239 1.000 283.42358 ? 70   GLY P C      1 
ATOM   112116 O  O      . GLY P  2 70  ? 171.06959 201.48764 101.29946 1.000 283.42358 ? 70   GLY P O      1 
ATOM   112117 H  H      . GLY P  2 70  ? 169.40237 198.62230 101.36445 1.000 283.42358 ? 70   GLY P H      1 
ATOM   112118 H  HA2    . GLY P  2 70  ? 170.82124 199.32955 103.41946 1.000 283.42358 ? 70   GLY P HA2    1 
ATOM   112119 H  HA3    . GLY P  2 70  ? 171.37187 198.60821 102.13779 1.000 283.42358 ? 70   GLY P HA3    1 
ATOM   112120 N  N      . TYR P  2 71  ? 172.79221 200.75901 102.56080 1.000 264.60979 ? 71   TYR P N      1 
ATOM   112121 C  CA     . TYR P  2 71  ? 173.57847 201.98969 102.55501 1.000 264.60979 ? 71   TYR P CA     1 
ATOM   112122 C  C      . TYR P  2 71  ? 173.85735 202.53497 101.16067 1.000 264.60979 ? 71   TYR P C      1 
ATOM   112123 O  O      . TYR P  2 71  ? 174.28920 203.68700 101.04284 1.000 264.60979 ? 71   TYR P O      1 
ATOM   112124 C  CB     . TYR P  2 71  ? 174.89010 201.73460 103.30121 1.000 264.60979 ? 71   TYR P CB     1 
ATOM   112125 C  CG     . TYR P  2 71  ? 175.78776 200.71891 102.62477 1.000 264.60979 ? 71   TYR P CG     1 
ATOM   112126 C  CD1    . TYR P  2 71  ? 175.58697 199.35989 102.83138 1.000 264.60979 ? 71   TYR P CD1    1 
ATOM   112127 C  CD2    . TYR P  2 71  ? 176.82847 201.10590 101.79082 1.000 264.60979 ? 71   TYR P CD2    1 
ATOM   112128 C  CE1    . TYR P  2 71  ? 176.38907 198.41543 102.23180 1.000 264.60979 ? 71   TYR P CE1    1 
ATOM   112129 C  CE2    . TYR P  2 71  ? 177.64125 200.16049 101.18006 1.000 264.60979 ? 71   TYR P CE2    1 
ATOM   112130 C  CZ     . TYR P  2 71  ? 177.41206 198.81715 101.40436 1.000 264.60979 ? 71   TYR P CZ     1 
ATOM   112131 O  OH     . TYR P  2 71  ? 178.20653 197.86464 100.80746 1.000 264.60979 ? 71   TYR P OH     1 
ATOM   112132 H  H      . TYR P  2 71  ? 173.19812 200.10729 102.94460 1.000 264.60979 ? 71   TYR P H      1 
ATOM   112133 H  HA     . TYR P  2 71  ? 173.08968 202.67142 103.04193 1.000 264.60979 ? 71   TYR P HA     1 
ATOM   112134 H  HB2    . TYR P  2 71  ? 175.38028 202.56911 103.36710 1.000 264.60979 ? 71   TYR P HB2    1 
ATOM   112135 H  HB3    . TYR P  2 71  ? 174.68326 201.40395 104.18925 1.000 264.60979 ? 71   TYR P HB3    1 
ATOM   112136 H  HD1    . TYR P  2 71  ? 174.89523 199.08237 103.38821 1.000 264.60979 ? 71   TYR P HD1    1 
ATOM   112137 H  HD2    . TYR P  2 71  ? 176.98126 202.00961 101.63582 1.000 264.60979 ? 71   TYR P HD2    1 
ATOM   112138 H  HE1    . TYR P  2 71  ? 176.23340 197.51000 102.37898 1.000 264.60979 ? 71   TYR P HE1    1 
ATOM   112139 H  HE2    . TYR P  2 71  ? 178.33194 200.42748 100.61754 1.000 264.60979 ? 71   TYR P HE2    1 
ATOM   112140 H  HH     . TYR P  2 71  ? 178.78450 198.23038 100.32109 1.000 264.60979 ? 71   TYR P HH     1 
ATOM   112141 N  N      . GLY P  2 72  ? 173.62640 201.75212 100.11098 1.000 274.36381 ? 72   GLY P N      1 
ATOM   112142 C  CA     . GLY P  2 72  ? 173.61081 202.31779 98.77384  1.000 274.36381 ? 72   GLY P CA     1 
ATOM   112143 C  C      . GLY P  2 72  ? 172.55244 203.39177 98.61027  1.000 274.36381 ? 72   GLY P C      1 
ATOM   112144 O  O      . GLY P  2 72  ? 172.71399 204.31453 97.80714  1.000 274.36381 ? 72   GLY P O      1 
ATOM   112145 H  H      . GLY P  2 72  ? 173.47804 200.90574 100.14702 1.000 274.36381 ? 72   GLY P H      1 
ATOM   112146 H  HA2    . GLY P  2 72  ? 174.47724 202.70602 98.57556  1.000 274.36381 ? 72   GLY P HA2    1 
ATOM   112147 H  HA3    . GLY P  2 72  ? 173.43461 201.61471 98.12881  1.000 274.36381 ? 72   GLY P HA3    1 
ATOM   112148 N  N      . VAL P  2 73  ? 171.46061 203.28733 99.36661  1.000 277.62285 ? 73   VAL P N      1 
ATOM   112149 C  CA     . VAL P  2 73  ? 170.47476 204.35970 99.45395  1.000 277.62285 ? 73   VAL P CA     1 
ATOM   112150 C  C      . VAL P  2 73  ? 171.00191 205.51383 100.29878 1.000 277.62285 ? 73   VAL P C      1 
ATOM   112151 O  O      . VAL P  2 73  ? 171.57302 205.30866 101.37791 1.000 277.62285 ? 73   VAL P O      1 
ATOM   112152 C  CB     . VAL P  2 73  ? 169.16339 203.82220 100.04318 1.000 277.62285 ? 73   VAL P CB     1 
ATOM   112153 C  CG1    . VAL P  2 73  ? 168.09162 204.88686 99.99679  1.000 277.62285 ? 73   VAL P CG1    1 
ATOM   112154 C  CG2    . VAL P  2 73  ? 168.71045 202.56717 99.30246  1.000 277.62285 ? 73   VAL P CG2    1 
ATOM   112155 H  H      . VAL P  2 73  ? 171.27051 202.59889 99.84502  1.000 277.62285 ? 73   VAL P H      1 
ATOM   112156 H  HA     . VAL P  2 73  ? 170.29094 204.68745 98.56240  1.000 277.62285 ? 73   VAL P HA     1 
ATOM   112157 H  HB     . VAL P  2 73  ? 169.31009 203.58480 100.97222 1.000 277.62285 ? 73   VAL P HB     1 
ATOM   112158 H  HG11   . VAL P  2 73  ? 167.28313 204.51114 100.36905 1.000 277.62285 ? 73   VAL P HG11   1 
ATOM   112159 H  HG12   . VAL P  2 73  ? 168.37282 205.64670 100.52981 1.000 277.62285 ? 73   VAL P HG12   1 
ATOM   112160 H  HG13   . VAL P  2 73  ? 167.95234 205.16146 99.07717  1.000 277.62285 ? 73   VAL P HG13   1 
ATOM   112161 H  HG21   . VAL P  2 73  ? 167.85532 202.28329 99.66174  1.000 277.62285 ? 73   VAL P HG21   1 
ATOM   112162 H  HG22   . VAL P  2 73  ? 168.61969 202.77197 98.35944  1.000 277.62285 ? 73   VAL P HG22   1 
ATOM   112163 H  HG23   . VAL P  2 73  ? 169.36834 201.86565 99.42594  1.000 277.62285 ? 73   VAL P HG23   1 
ATOM   112164 N  N      . LYS P  2 74  ? 170.81643 206.73913 99.79993  1.000 273.53575 ? 74   LYS P N      1 
ATOM   112165 C  CA     . LYS P  2 74  ? 171.10649 207.96656 100.53486 1.000 273.53575 ? 74   LYS P CA     1 
ATOM   112166 C  C      . LYS P  2 74  ? 169.81930 208.75539 100.74984 1.000 273.53575 ? 74   LYS P C      1 
ATOM   112167 O  O      . LYS P  2 74  ? 169.04631 208.96539 99.80922  1.000 273.53575 ? 74   LYS P O      1 
ATOM   112168 C  CB     . LYS P  2 74  ? 172.13965 208.82071 99.79549  1.000 273.53575 ? 74   LYS P CB     1 
ATOM   112169 C  CG     . LYS P  2 74  ? 173.48140 208.13189 99.60454  1.000 273.53575 ? 74   LYS P CG     1 
ATOM   112170 C  CD     . LYS P  2 74  ? 174.11180 207.78669 100.94666 1.000 273.53575 ? 74   LYS P CD     1 
ATOM   112171 C  CE     . LYS P  2 74  ? 175.55674 207.34640 100.79730 1.000 273.53575 ? 74   LYS P CE     1 
ATOM   112172 N  NZ     . LYS P  2 74  ? 175.67046 206.04726 100.08149 1.000 273.53575 ? 74   LYS P NZ     1 
ATOM   112173 H  H      . LYS P  2 74  ? 170.51244 206.88579 99.00968  1.000 273.53575 ? 74   LYS P H      1 
ATOM   112174 H  HA     . LYS P  2 74  ? 171.46452 207.74058 101.40704 1.000 273.53575 ? 74   LYS P HA     1 
ATOM   112175 H  HB2    . LYS P  2 74  ? 171.79218 209.04116 98.91741  1.000 273.53575 ? 74   LYS P HB2    1 
ATOM   112176 H  HB3    . LYS P  2 74  ? 172.29312 209.63367 100.30189 1.000 273.53575 ? 74   LYS P HB3    1 
ATOM   112177 H  HG2    . LYS P  2 74  ? 173.35356 207.30965 99.10615  1.000 273.53575 ? 74   LYS P HG2    1 
ATOM   112178 H  HG3    . LYS P  2 74  ? 174.08272 208.72543 99.12805  1.000 273.53575 ? 74   LYS P HG3    1 
ATOM   112179 H  HD2    . LYS P  2 74  ? 174.09079 208.56922 101.51961 1.000 273.53575 ? 74   LYS P HD2    1 
ATOM   112180 H  HD3    . LYS P  2 74  ? 173.61713 207.05925 101.35495 1.000 273.53575 ? 74   LYS P HD3    1 
ATOM   112181 H  HE2    . LYS P  2 74  ? 176.04338 208.01533 100.29089 1.000 273.53575 ? 74   LYS P HE2    1 
ATOM   112182 H  HE3    . LYS P  2 74  ? 175.95004 207.24243 101.67798 1.000 273.53575 ? 74   LYS P HE3    1 
ATOM   112183 H  HZ1    . LYS P  2 74  ? 175.35163 206.12674 99.25449  1.000 273.53575 ? 74   LYS P HZ1    1 
ATOM   112184 H  HZ2    . LYS P  2 74  ? 176.52351 205.79697 100.04055 1.000 273.53575 ? 74   LYS P HZ2    1 
ATOM   112185 H  HZ3    . LYS P  2 74  ? 175.20602 205.42209 100.51231 1.000 273.53575 ? 74   LYS P HZ3    1 
ATOM   112186 N  N      . SER P  2 75  ? 169.60314 209.18706 101.99086 1.000 256.84336 ? 75   SER P N      1 
ATOM   112187 C  CA     . SER P  2 75  ? 168.52242 210.10679 102.33305 1.000 256.84336 ? 75   SER P CA     1 
ATOM   112188 C  C      . SER P  2 75  ? 168.79245 211.54268 101.88994 1.000 256.84336 ? 75   SER P C      1 
ATOM   112189 O  O      . SER P  2 75  ? 169.92838 212.02255 101.93560 1.000 256.84336 ? 75   SER P O      1 
ATOM   112190 C  CB     . SER P  2 75  ? 168.29811 210.08489 103.84425 1.000 256.84336 ? 75   SER P CB     1 
ATOM   112191 O  OG     . SER P  2 75  ? 167.31425 211.02456 104.23006 1.000 256.84336 ? 75   SER P OG     1 
ATOM   112192 H  H      . SER P  2 75  ? 170.08116 208.95481 102.66727 1.000 256.84336 ? 75   SER P H      1 
ATOM   112193 H  HA     . SER P  2 75  ? 167.70549 209.80861 101.90332 1.000 256.84336 ? 75   SER P HA     1 
ATOM   112194 H  HB2    . SER P  2 75  ? 168.00442 209.19827 104.10557 1.000 256.84336 ? 75   SER P HB2    1 
ATOM   112195 H  HB3    . SER P  2 75  ? 169.13190 210.30135 104.29011 1.000 256.84336 ? 75   SER P HB3    1 
ATOM   112196 H  HG     . SER P  2 75  ? 166.56062 210.75858 103.98796 1.000 256.84336 ? 75   SER P HG     1 
ATOM   112197 N  N      . GLU P  2 76  ? 167.73027 212.22998 101.46014 1.000 276.11523 ? 76   GLU P N      1 
ATOM   112198 C  CA     . GLU P  2 76  ? 167.83809 213.59395 100.95540 1.000 276.11523 ? 76   GLU P CA     1 
ATOM   112199 C  C      . GLU P  2 76  ? 166.56259 214.35753 101.29534 1.000 276.11523 ? 76   GLU P C      1 
ATOM   112200 O  O      . GLU P  2 76  ? 165.49048 213.77146 101.45871 1.000 276.11523 ? 76   GLU P O      1 
ATOM   112201 C  CB     . GLU P  2 76  ? 168.07082 213.62288 99.44307  1.000 276.11523 ? 76   GLU P CB     1 
ATOM   112202 C  CG     . GLU P  2 76  ? 168.59553 214.95260 98.93103  1.000 276.11523 ? 76   GLU P CG     1 
ATOM   112203 C  CD     . GLU P  2 76  ? 167.50521 215.85220 98.37544  1.000 276.11523 ? 76   GLU P CD     1 
ATOM   112204 O  OE1    . GLU P  2 76  ? 166.48650 215.33057 97.87663  1.000 276.11523 ? 76   GLU P OE1    1 
ATOM   112205 O  OE2    . GLU P  2 76  ? 167.66815 217.08881 98.44203  1.000 276.11523 ? 76   GLU P OE2    1 
ATOM   112206 H  H      . GLU P  2 76  ? 166.92779 211.92059 101.45287 1.000 276.11523 ? 76   GLU P H      1 
ATOM   112207 H  HA     . GLU P  2 76  ? 168.58395 214.03789 101.38870 1.000 276.11523 ? 76   GLU P HA     1 
ATOM   112208 H  HB2    . GLU P  2 76  ? 168.72604 212.94351 99.21867  1.000 276.11523 ? 76   GLU P HB2    1 
ATOM   112209 H  HB3    . GLU P  2 76  ? 167.23707 213.43056 98.99382  1.000 276.11523 ? 76   GLU P HB3    1 
ATOM   112210 H  HG2    . GLU P  2 76  ? 169.04606 215.42394 99.64900  1.000 276.11523 ? 76   GLU P HG2    1 
ATOM   112211 H  HG3    . GLU P  2 76  ? 169.21309 214.77066 98.20885  1.000 276.11523 ? 76   GLU P HG3    1 
ATOM   112212 N  N      . LYS P  2 77  ? 166.69601 215.68137 101.39493 1.000 263.34300 ? 77   LYS P N      1 
ATOM   112213 C  CA     . LYS P  2 77  ? 165.61508 216.58280 101.78626 1.000 263.34300 ? 77   LYS P CA     1 
ATOM   112214 C  C      . LYS P  2 77  ? 165.37112 217.64603 100.71939 1.000 263.34300 ? 77   LYS P C      1 
ATOM   112215 O  O      . LYS P  2 77  ? 166.31225 218.33974 100.32057 1.000 263.34300 ? 77   LYS P O      1 
ATOM   112216 C  CB     . LYS P  2 77  ? 165.96838 217.25625 103.11878 1.000 263.34300 ? 77   LYS P CB     1 
ATOM   112217 C  CG     . LYS P  2 77  ? 164.88239 218.11728 103.75060 1.000 263.34300 ? 77   LYS P CG     1 
ATOM   112218 C  CD     . LYS P  2 77  ? 163.78524 217.28181 104.38521 1.000 263.34300 ? 77   LYS P CD     1 
ATOM   112219 C  CE     . LYS P  2 77  ? 163.07791 218.06299 105.48354 1.000 263.34300 ? 77   LYS P CE     1 
ATOM   112220 N  NZ     . LYS P  2 77  ? 161.95626 217.30284 106.09472 1.000 263.34300 ? 77   LYS P NZ     1 
ATOM   112221 H  H      . LYS P  2 77  ? 167.43380 216.09408 101.23523 1.000 263.34300 ? 77   LYS P H      1 
ATOM   112222 H  HA     . LYS P  2 77  ? 164.79664 216.07590 101.90729 1.000 263.34300 ? 77   LYS P HA     1 
ATOM   112223 H  HB2    . LYS P  2 77  ? 166.19784 216.56417 103.75860 1.000 263.34300 ? 77   LYS P HB2    1 
ATOM   112224 H  HB3    . LYS P  2 77  ? 166.73884 217.82774 102.97467 1.000 263.34300 ? 77   LYS P HB3    1 
ATOM   112225 H  HG2    . LYS P  2 77  ? 165.27817 218.66999 104.44268 1.000 263.34300 ? 77   LYS P HG2    1 
ATOM   112226 H  HG3    . LYS P  2 77  ? 164.47942 218.67721 103.06916 1.000 263.34300 ? 77   LYS P HG3    1 
ATOM   112227 H  HD2    . LYS P  2 77  ? 163.13105 217.04363 103.71012 1.000 263.34300 ? 77   LYS P HD2    1 
ATOM   112228 H  HD3    . LYS P  2 77  ? 164.17177 216.48377 104.77869 1.000 263.34300 ? 77   LYS P HD3    1 
ATOM   112229 H  HE2    . LYS P  2 77  ? 163.71743 218.26175 106.18521 1.000 263.34300 ? 77   LYS P HE2    1 
ATOM   112230 H  HE3    . LYS P  2 77  ? 162.72552 218.88767 105.12085 1.000 263.34300 ? 77   LYS P HE3    1 
ATOM   112231 H  HZ1    . LYS P  2 77  ? 161.30667 217.18711 105.49791 1.000 263.34300 ? 77   LYS P HZ1    1 
ATOM   112232 H  HZ2    . LYS P  2 77  ? 162.24317 216.50677 106.36996 1.000 263.34300 ? 77   LYS P HZ2    1 
ATOM   112233 H  HZ3    . LYS P  2 77  ? 161.63215 217.75067 106.79231 1.000 263.34300 ? 77   LYS P HZ3    1 
ATOM   112234 N  N      . ILE P  2 78  ? 164.12740 217.78702 100.25338 1.000 260.33705 ? 78   ILE P N      1 
ATOM   112235 C  CA     . ILE P  2 78  ? 163.84483 218.74052 99.17700  1.000 260.33705 ? 78   ILE P CA     1 
ATOM   112236 C  C      . ILE P  2 78  ? 162.43652 219.30319 99.32518  1.000 260.33705 ? 78   ILE P C      1 
ATOM   112237 O  O      . ILE P  2 78  ? 161.47259 218.55487 99.50213  1.000 260.33705 ? 78   ILE P O      1 
ATOM   112238 C  CB     . ILE P  2 78  ? 164.01603 218.07805 97.79276  1.000 260.33705 ? 78   ILE P CB     1 
ATOM   112239 C  CG1    . ILE P  2 78  ? 164.25483 219.13346 96.71130  1.000 260.33705 ? 78   ILE P CG1    1 
ATOM   112240 C  CG2    . ILE P  2 78  ? 162.82040 217.18233 97.43795  1.000 260.33705 ? 78   ILE P CG2    1 
ATOM   112241 C  CD1    . ILE P  2 78  ? 165.56300 219.87158 96.80953  1.000 260.33705 ? 78   ILE P CD1    1 
ATOM   112242 H  H      . ILE P  2 78  ? 163.44169 217.35193 100.53692 1.000 260.33705 ? 78   ILE P H      1 
ATOM   112243 H  HA     . ILE P  2 78  ? 164.46362 219.48129 99.24859  1.000 260.33705 ? 78   ILE P HA     1 
ATOM   112244 H  HB     . ILE P  2 78  ? 164.80390 217.51381 97.83410  1.000 260.33705 ? 78   ILE P HB     1 
ATOM   112245 H  HG12   . ILE P  2 78  ? 164.22425 218.69028 95.85333  1.000 260.33705 ? 78   ILE P HG12   1 
ATOM   112246 H  HG13   . ILE P  2 78  ? 163.54281 219.79004 96.76015  1.000 260.33705 ? 78   ILE P HG13   1 
ATOM   112247 H  HG21   . ILE P  2 78  ? 162.98146 216.77657 96.57203  1.000 260.33705 ? 78   ILE P HG21   1 
ATOM   112248 H  HG22   . ILE P  2 78  ? 162.74277 216.49031 98.11340  1.000 260.33705 ? 78   ILE P HG22   1 
ATOM   112249 H  HG23   . ILE P  2 78  ? 162.00285 217.70058 97.41085  1.000 260.33705 ? 78   ILE P HG23   1 
ATOM   112250 H  HD11   . ILE P  2 78  ? 165.55807 220.60215 96.17182  1.000 260.33705 ? 78   ILE P HD11   1 
ATOM   112251 H  HD12   . ILE P  2 78  ? 165.67936 220.21999 97.70587  1.000 260.33705 ? 78   ILE P HD12   1 
ATOM   112252 H  HD13   . ILE P  2 78  ? 166.27514 219.25159 96.59474  1.000 260.33705 ? 78   ILE P HD13   1 
ATOM   112253 N  N      . ASP P  2 79  ? 162.33762 220.63766 99.30962  1.000 259.81763 ? 79   ASP P N      1 
ATOM   112254 C  CA     . ASP P  2 79  ? 161.06904 221.36093 99.49243  1.000 259.81763 ? 79   ASP P CA     1 
ATOM   112255 C  C      . ASP P  2 79  ? 160.36531 220.84179 100.75530 1.000 259.81763 ? 79   ASP P C      1 
ATOM   112256 O  O      . ASP P  2 79  ? 159.13658 220.79144 100.84672 1.000 259.81763 ? 79   ASP P O      1 
ATOM   112257 C  CB     . ASP P  2 79  ? 160.20125 221.43975 98.21841  1.000 259.81763 ? 79   ASP P CB     1 
ATOM   112258 C  CG     . ASP P  2 79  ? 159.75124 220.13272 97.69615  1.000 259.81763 ? 79   ASP P CG     1 
ATOM   112259 O  OD1    . ASP P  2 79  ? 159.33362 219.33413 98.51136  1.000 259.81763 ? 79   ASP P OD1    1 
ATOM   112260 O  OD2    . ASP P  2 79  ? 159.82340 219.90329 96.46917  1.000 259.81763 ? 79   ASP P OD2    1 
ATOM   112261 H  H      . ASP P  2 79  ? 163.01029 221.16020 99.18840  1.000 259.81763 ? 79   ASP P H      1 
ATOM   112262 H  HA     . ASP P  2 79  ? 161.30458 222.27876 99.69344  1.000 259.81763 ? 79   ASP P HA     1 
ATOM   112263 H  HB2    . ASP P  2 79  ? 159.41342 221.96838 98.42297  1.000 259.81763 ? 79   ASP P HB2    1 
ATOM   112264 H  HB3    . ASP P  2 79  ? 160.71705 221.87159 97.52079  1.000 259.81763 ? 79   ASP P HB3    1 
ATOM   112265 N  N      . ASN P  2 80  ? 161.20187 220.45147 101.72101 1.000 265.02833 ? 80   ASN P N      1 
ATOM   112266 C  CA     . ASN P  2 80  ? 160.97726 219.69930 102.95942 1.000 265.02833 ? 80   ASN P CA     1 
ATOM   112267 C  C      . ASN P  2 80  ? 160.51493 218.23440 102.99795 1.000 265.02833 ? 80   ASN P C      1 
ATOM   112268 O  O      . ASN P  2 80  ? 160.37571 217.70408 104.10494 1.000 265.02833 ? 80   ASN P O      1 
ATOM   112269 C  CB     . ASN P  2 80  ? 159.95180 220.48831 103.78039 1.000 265.02833 ? 80   ASN P CB     1 
ATOM   112270 C  CG     . ASN P  2 80  ? 160.46920 221.84562 104.20581 1.000 265.02833 ? 80   ASN P CG     1 
ATOM   112271 O  OD1    . ASN P  2 80  ? 159.95697 222.88218 103.78142 1.000 265.02833 ? 80   ASN P OD1    1 
ATOM   112272 N  ND2    . ASN P  2 80  ? 161.48684 221.84616 105.05576 1.000 265.02833 ? 80   ASN P ND2    1 
ATOM   112273 H  H      . ASN P  2 80  ? 162.03589 220.65252 101.66498 1.000 265.02833 ? 80   ASN P H      1 
ATOM   112274 H  HA     . ASN P  2 80  ? 161.80989 219.73459 103.45057 1.000 265.02833 ? 80   ASN P HA     1 
ATOM   112275 H  HB2    . ASN P  2 80  ? 159.15518 220.62748 103.24592 1.000 265.02833 ? 80   ASN P HB2    1 
ATOM   112276 H  HB3    . ASN P  2 80  ? 159.72993 219.98671 104.58013 1.000 265.02833 ? 80   ASN P HB3    1 
ATOM   112277 H  HD21   . ASN P  2 80  ? 161.80661 221.09935 105.33771 1.000 265.02833 ? 80   ASN P HD21   1 
ATOM   112278 H  HD22   . ASN P  2 80  ? 161.80276 222.58835 105.35058 1.000 265.02833 ? 80   ASN P HD22   1 
ATOM   112279 N  N      . GLU P  2 81  ? 160.27607 217.54215 101.88426 1.000 264.12915 ? 81   GLU P N      1 
ATOM   112280 C  CA     . GLU P  2 81  ? 160.05890 216.09214 101.97014 1.000 264.12915 ? 81   GLU P CA     1 
ATOM   112281 C  C      . GLU P  2 81  ? 161.41800 215.40705 102.01055 1.000 264.12915 ? 81   GLU P C      1 
ATOM   112282 O  O      . GLU P  2 81  ? 162.36039 215.83715 101.33890 1.000 264.12915 ? 81   GLU P O      1 
ATOM   112283 C  CB     . GLU P  2 81  ? 159.19881 215.46760 100.86324 1.000 264.12915 ? 81   GLU P CB     1 
ATOM   112284 C  CG     . GLU P  2 81  ? 159.78726 215.42451 99.49021  1.000 264.12915 ? 81   GLU P CG     1 
ATOM   112285 C  CD     . GLU P  2 81  ? 159.51752 216.69782 98.83318  1.000 264.12915 ? 81   GLU P CD     1 
ATOM   112286 O  OE1    . GLU P  2 81  ? 159.20702 217.60007 99.62550  1.000 264.12915 ? 81   GLU P OE1    1 
ATOM   112287 O  OE2    . GLU P  2 81  ? 159.60576 216.81284 97.59227  1.000 264.12915 ? 81   GLU P OE2    1 
ATOM   112288 H  H      . GLU P  2 81  ? 160.23233 217.87147 101.09173 1.000 264.12915 ? 81   GLU P H      1 
ATOM   112289 H  HA     . GLU P  2 81  ? 159.61731 215.89702 102.81045 1.000 264.12915 ? 81   GLU P HA     1 
ATOM   112290 H  HB2    . GLU P  2 81  ? 159.01628 214.55202 101.11779 1.000 264.12915 ? 81   GLU P HB2    1 
ATOM   112291 H  HB3    . GLU P  2 81  ? 158.35272 215.94125 100.82400 1.000 264.12915 ? 81   GLU P HB3    1 
ATOM   112292 H  HG2    . GLU P  2 81  ? 160.74607 215.29593 99.53596  1.000 264.12915 ? 81   GLU P HG2    1 
ATOM   112293 H  HG3    . GLU P  2 81  ? 159.37192 214.71244 98.97832  1.000 264.12915 ? 81   GLU P HG3    1 
ATOM   112294 N  N      . GLU P  2 82  ? 161.52733 214.34971 102.80155 1.000 278.95725 ? 82   GLU P N      1 
ATOM   112295 C  CA     . GLU P  2 82  ? 162.72272 213.52512 102.74862 1.000 278.95725 ? 82   GLU P CA     1 
ATOM   112296 C  C      . GLU P  2 82  ? 162.55934 212.50500 101.62987 1.000 278.95725 ? 82   GLU P C      1 
ATOM   112297 O  O      . GLU P  2 82  ? 161.47284 211.96190 101.41454 1.000 278.95725 ? 82   GLU P O      1 
ATOM   112298 C  CB     . GLU P  2 82  ? 162.94898 212.81494 104.08289 1.000 278.95725 ? 82   GLU P CB     1 
ATOM   112299 C  CG     . GLU P  2 82  ? 164.27461 212.08304 104.17977 1.000 278.95725 ? 82   GLU P CG     1 
ATOM   112300 C  CD     . GLU P  2 82  ? 164.21361 210.69729 103.55379 1.000 278.95725 ? 82   GLU P CD     1 
ATOM   112301 O  OE1    . GLU P  2 82  ? 163.09613 210.20642 103.28805 1.000 278.95725 ? 82   GLU P OE1    1 
ATOM   112302 O  OE2    . GLU P  2 82  ? 165.28466 210.09900 103.32284 1.000 278.95725 ? 82   GLU P OE2    1 
ATOM   112303 H  H      . GLU P  2 82  ? 160.93720 214.09410 103.37289 1.000 278.95725 ? 82   GLU P H      1 
ATOM   112304 H  HA     . GLU P  2 82  ? 163.49181 214.08288 102.56156 1.000 278.95725 ? 82   GLU P HA     1 
ATOM   112305 H  HB2    . GLU P  2 82  ? 162.93063 213.47904 104.78957 1.000 278.95725 ? 82   GLU P HB2    1 
ATOM   112306 H  HB3    . GLU P  2 82  ? 162.23508 212.17416 104.22214 1.000 278.95725 ? 82   GLU P HB3    1 
ATOM   112307 H  HG2    . GLU P  2 82  ? 164.95636 212.59470 103.71658 1.000 278.95725 ? 82   GLU P HG2    1 
ATOM   112308 H  HG3    . GLU P  2 82  ? 164.51249 211.98133 105.11493 1.000 278.95725 ? 82   GLU P HG3    1 
ATOM   112309 N  N      . VAL P  2 83  ? 163.66080 212.25369 100.91616 1.000 273.52826 ? 83   VAL P N      1 
ATOM   112310 C  CA     . VAL P  2 83  ? 163.67280 211.39270 99.74020  1.000 273.52826 ? 83   VAL P CA     1 
ATOM   112311 C  C      . VAL P  2 83  ? 164.97475 210.60387 99.65804  1.000 273.52826 ? 83   VAL P C      1 
ATOM   112312 O  O      . VAL P  2 83  ? 165.98463 210.94258 100.27853 1.000 273.52826 ? 83   VAL P O      1 
ATOM   112313 C  CB     . VAL P  2 83  ? 163.44982 212.20251 98.44306  1.000 273.52826 ? 83   VAL P CB     1 
ATOM   112314 C  CG1    . VAL P  2 83  ? 162.05325 212.79607 98.42429  1.000 273.52826 ? 83   VAL P CG1    1 
ATOM   112315 C  CG2    . VAL P  2 83  ? 164.46760 213.32028 98.34003  1.000 273.52826 ? 83   VAL P CG2    1 
ATOM   112316 H  H      . VAL P  2 83  ? 164.43281 212.58181 101.10370 1.000 273.52826 ? 83   VAL P H      1 
ATOM   112317 H  HA     . VAL P  2 83  ? 162.94663 210.75381 99.81662  1.000 273.52826 ? 83   VAL P HA     1 
ATOM   112318 H  HB     . VAL P  2 83  ? 163.55009 211.61995 97.67374  1.000 273.52826 ? 83   VAL P HB     1 
ATOM   112319 H  HG11   . VAL P  2 83  ? 161.40708 212.08646 98.56315  1.000 273.52826 ? 83   VAL P HG11   1 
ATOM   112320 H  HG12   . VAL P  2 83  ? 161.90241 213.21589 97.56281  1.000 273.52826 ? 83   VAL P HG12   1 
ATOM   112321 H  HG13   . VAL P  2 83  ? 161.98012 213.45570 99.13082  1.000 273.52826 ? 83   VAL P HG13   1 
ATOM   112322 H  HG21   . VAL P  2 83  ? 165.34406 212.93621 98.20162  1.000 273.52826 ? 83   VAL P HG21   1 
ATOM   112323 H  HG22   . VAL P  2 83  ? 164.45909 213.83742 99.15994  1.000 273.52826 ? 83   VAL P HG22   1 
ATOM   112324 H  HG23   . VAL P  2 83  ? 164.22860 213.89337 97.59462  1.000 273.52826 ? 83   VAL P HG23   1 
ATOM   112325 N  N      . LEU P  2 84  ? 164.92323 209.53665 98.86478  1.000 263.27727 ? 84   LEU P N      1 
ATOM   112326 C  CA     . LEU P  2 84  ? 165.98762 208.55031 98.72223  1.000 263.27727 ? 84   LEU P CA     1 
ATOM   112327 C  C      . LEU P  2 84  ? 166.72363 208.66507 97.39153  1.000 263.27727 ? 84   LEU P C      1 
ATOM   112328 O  O      . LEU P  2 84  ? 166.09222 208.74528 96.33323  1.000 263.27727 ? 84   LEU P O      1 
ATOM   112329 C  CB     . LEU P  2 84  ? 165.39327 207.14482 98.82561  1.000 263.27727 ? 84   LEU P CB     1 
ATOM   112330 C  CG     . LEU P  2 84  ? 164.75301 206.68543 100.13265 1.000 263.27727 ? 84   LEU P CG     1 
ATOM   112331 C  CD1    . LEU P  2 84  ? 163.43492 207.38533 100.40167 1.000 263.27727 ? 84   LEU P CD1    1 
ATOM   112332 C  CD2    . LEU P  2 84  ? 164.50490 205.19751 100.01398 1.000 263.27727 ? 84   LEU P CD2    1 
ATOM   112333 H  H      . LEU P  2 84  ? 164.24002 209.35545 98.37447  1.000 263.27727 ? 84   LEU P H      1 
ATOM   112334 H  HA     . LEU P  2 84  ? 166.63025 208.66385 99.43946  1.000 263.27727 ? 84   LEU P HA     1 
ATOM   112335 H  HB2    . LEU P  2 84  ? 164.71121 207.06375 98.14063  1.000 263.27727 ? 84   LEU P HB2    1 
ATOM   112336 H  HB3    . LEU P  2 84  ? 166.10547 206.51593 98.63410  1.000 263.27727 ? 84   LEU P HB3    1 
ATOM   112337 H  HG     . LEU P  2 84  ? 165.35714 206.84656 100.87456 1.000 263.27727 ? 84   LEU P HG     1 
ATOM   112338 H  HD11   . LEU P  2 84  ? 163.60498 208.31683 100.60855 1.000 263.27727 ? 84   LEU P HD11   1 
ATOM   112339 H  HD12   . LEU P  2 84  ? 163.00318 206.95571 101.15707 1.000 263.27727 ? 84   LEU P HD12   1 
ATOM   112340 H  HD13   . LEU P  2 84  ? 162.87244 207.31287 99.61548  1.000 263.27727 ? 84   LEU P HD13   1 
ATOM   112341 H  HD21   . LEU P  2 84  ? 164.11789 204.87752 100.83779 1.000 263.27727 ? 84   LEU P HD21   1 
ATOM   112342 H  HD22   . LEU P  2 84  ? 163.88987 205.04207 99.28035  1.000 263.27727 ? 84   LEU P HD22   1 
ATOM   112343 H  HD23   . LEU P  2 84  ? 165.33821 204.74143 99.84180  1.000 263.27727 ? 84   LEU P HD23   1 
ATOM   112344 N  N      . ILE P  2 85  ? 168.05625 208.65572 97.45290  1.000 266.41144 ? 85   ILE P N      1 
ATOM   112345 C  CA     . ILE P  2 85  ? 168.91481 208.44326 96.28892  1.000 266.41144 ? 85   ILE P CA     1 
ATOM   112346 C  C      . ILE P  2 85  ? 169.51112 207.05032 96.39253  1.000 266.41144 ? 85   ILE P C      1 
ATOM   112347 O  O      . ILE P  2 85  ? 170.00838 206.65813 97.45408  1.000 266.41144 ? 85   ILE P O      1 
ATOM   112348 C  CB     . ILE P  2 85  ? 170.06040 209.47032 96.19654  1.000 266.41144 ? 85   ILE P CB     1 
ATOM   112349 C  CG1    . ILE P  2 85  ? 169.57405 210.91338 96.14538  1.000 266.41144 ? 85   ILE P CG1    1 
ATOM   112350 C  CG2    . ILE P  2 85  ? 170.92704 209.17979 94.97069  1.000 266.41144 ? 85   ILE P CG2    1 
ATOM   112351 C  CD1    . ILE P  2 85  ? 168.79812 211.22082 94.90330  1.000 266.41144 ? 85   ILE P CD1    1 
ATOM   112352 H  H      . ILE P  2 85  ? 168.49719 208.77709 98.18163  1.000 266.41144 ? 85   ILE P H      1 
ATOM   112353 H  HA     . ILE P  2 85  ? 168.38763 208.49361 95.47664  1.000 266.41144 ? 85   ILE P HA     1 
ATOM   112354 H  HB     . ILE P  2 85  ? 170.61364 209.37134 96.98679  1.000 266.41144 ? 85   ILE P HB     1 
ATOM   112355 H  HG12   . ILE P  2 85  ? 169.00444 211.08908 96.91034  1.000 266.41144 ? 85   ILE P HG12   1 
ATOM   112356 H  HG13   . ILE P  2 85  ? 170.34438 211.50247 96.16278  1.000 266.41144 ? 85   ILE P HG13   1 
ATOM   112357 H  HG21   . ILE P  2 85  ? 171.43425 208.36585 95.11231  1.000 266.41144 ? 85   ILE P HG21   1 
ATOM   112358 H  HG22   . ILE P  2 85  ? 171.53246 209.92450 94.83492  1.000 266.41144 ? 85   ILE P HG22   1 
ATOM   112359 H  HG23   . ILE P  2 85  ? 170.35190 209.08655 94.19481  1.000 266.41144 ? 85   ILE P HG23   1 
ATOM   112360 H  HD11   . ILE P  2 85  ? 169.39551 211.18002 94.13920  1.000 266.41144 ? 85   ILE P HD11   1 
ATOM   112361 H  HD12   . ILE P  2 85  ? 168.44829 212.11763 94.98388  1.000 266.41144 ? 85   ILE P HD12   1 
ATOM   112362 H  HD13   . ILE P  2 85  ? 168.08583 210.57509 94.79422  1.000 266.41144 ? 85   ILE P HD13   1 
ATOM   112363 N  N      . MET P  2 86  ? 169.46928 206.31090 95.28914  1.000 276.67473 ? 86   MET P N      1 
ATOM   112364 C  CA     . MET P  2 86  ? 170.08119 204.99212 95.21791  1.000 276.67473 ? 86   MET P CA     1 
ATOM   112365 C  C      . MET P  2 86  ? 170.37837 204.70142 93.75438  1.000 276.67473 ? 86   MET P C      1 
ATOM   112366 O  O      . MET P  2 86  ? 169.86796 205.37067 92.85332  1.000 276.67473 ? 86   MET P O      1 
ATOM   112367 C  CB     . MET P  2 86  ? 169.19081 203.91388 95.84632  1.000 276.67473 ? 86   MET P CB     1 
ATOM   112368 C  CG     . MET P  2 86  ? 167.98510 203.50982 95.01598  1.000 276.67473 ? 86   MET P CG     1 
ATOM   112369 S  SD     . MET P  2 86  ? 166.93430 204.89535 94.54982  1.000 276.67473 ? 86   MET P SD     1 
ATOM   112370 C  CE     . MET P  2 86  ? 166.42675 205.50499 96.15623  1.000 276.67473 ? 86   MET P CE     1 
ATOM   112371 H  H      . MET P  2 86  ? 169.08350 206.55556 94.56089  1.000 276.67473 ? 86   MET P H      1 
ATOM   112372 H  HA     . MET P  2 86  ? 170.91617 205.01199 95.70960  1.000 276.67473 ? 86   MET P HA     1 
ATOM   112373 H  HB2    . MET P  2 86  ? 169.72830 203.11858 95.98390  1.000 276.67473 ? 86   MET P HB2    1 
ATOM   112374 H  HB3    . MET P  2 86  ? 168.86958 204.23840 96.70113  1.000 276.67473 ? 86   MET P HB3    1 
ATOM   112375 H  HG2    . MET P  2 86  ? 168.29135 203.08136 94.20299  1.000 276.67473 ? 86   MET P HG2    1 
ATOM   112376 H  HG3    . MET P  2 86  ? 167.44594 202.89032 95.53155  1.000 276.67473 ? 86   MET P HG3    1 
ATOM   112377 H  HE1    . MET P  2 86  ? 165.91655 206.31997 96.03589  1.000 276.67473 ? 86   MET P HE1    1 
ATOM   112378 H  HE2    . MET P  2 86  ? 165.87736 204.83306 96.58904  1.000 276.67473 ? 86   MET P HE2    1 
ATOM   112379 H  HE3    . MET P  2 86  ? 167.21196 205.68512 96.69556  1.000 276.67473 ? 86   MET P HE3    1 
ATOM   112380 N  N      . SER P  2 87  ? 171.20514 203.68569 93.52676  1.000 257.29163 ? 87   SER P N      1 
ATOM   112381 C  CA     . SER P  2 87  ? 171.36448 203.14082 92.18712  1.000 257.29163 ? 87   SER P CA     1 
ATOM   112382 C  C      . SER P  2 87  ? 170.15235 202.32327 91.75755  1.000 257.29163 ? 87   SER P C      1 
ATOM   112383 O  O      . SER P  2 87  ? 169.44583 201.73005 92.57597  1.000 257.29163 ? 87   SER P O      1 
ATOM   112384 C  CB     . SER P  2 87  ? 172.61055 202.26061 92.11787  1.000 257.29163 ? 87   SER P CB     1 
ATOM   112385 O  OG     . SER P  2 87  ? 172.50202 201.16088 93.00373  1.000 257.29163 ? 87   SER P OG     1 
ATOM   112386 H  H      . SER P  2 87  ? 171.68166 203.29771 94.12814  1.000 257.29163 ? 87   SER P H      1 
ATOM   112387 H  HA     . SER P  2 87  ? 171.47367 203.87128 91.55778  1.000 257.29163 ? 87   SER P HA     1 
ATOM   112388 H  HB2    . SER P  2 87  ? 172.70254 201.92124 91.21477  1.000 257.29163 ? 87   SER P HB2    1 
ATOM   112389 H  HB3    . SER P  2 87  ? 173.38749 202.78865 92.35786  1.000 257.29163 ? 87   SER P HB3    1 
ATOM   112390 H  HG     . SER P  2 87  ? 172.39110 200.45189 92.56741  1.000 257.29163 ? 87   SER P HG     1 
ATOM   112391 N  N      . GLU P  2 88  ? 169.93169 202.29183 90.44457  1.000 239.40757 ? 88   GLU P N      1 
ATOM   112392 C  CA     . GLU P  2 88  ? 169.00612 201.36438 89.80732  1.000 239.40757 ? 88   GLU P CA     1 
ATOM   112393 C  C      . GLU P  2 88  ? 169.18498 199.95297 90.35184  1.000 239.40757 ? 88   GLU P C      1 
ATOM   112394 O  O      . GLU P  2 88  ? 168.21236 199.24430 90.63067  1.000 239.40757 ? 88   GLU P O      1 
ATOM   112395 C  CB     . GLU P  2 88  ? 169.21714 201.36723 88.29169  1.000 239.40757 ? 88   GLU P CB     1 
ATOM   112396 C  CG     . GLU P  2 88  ? 168.13148 200.64666 87.50202  1.000 239.40757 ? 88   GLU P CG     1 
ATOM   112397 C  CD     . GLU P  2 88  ? 168.65587 200.02471 86.22034  1.000 239.40757 ? 88   GLU P CD     1 
ATOM   112398 O  OE1    . GLU P  2 88  ? 169.77650 199.47257 86.23881  1.000 239.40757 ? 88   GLU P OE1    1 
ATOM   112399 O  OE2    . GLU P  2 88  ? 167.94833 200.09004 85.19273  1.000 239.40757 ? 88   GLU P OE2    1 
ATOM   112400 H  H      . GLU P  2 88  ? 170.31990 202.81775 89.88603  1.000 239.40757 ? 88   GLU P H      1 
ATOM   112401 H  HA     . GLU P  2 88  ? 168.10003 201.65192 89.97199  1.000 239.40757 ? 88   GLU P HA     1 
ATOM   112402 H  HB2    . GLU P  2 88  ? 169.24032 202.28721 87.98513  1.000 239.40757 ? 88   GLU P HB2    1 
ATOM   112403 H  HB3    . GLU P  2 88  ? 170.06397 200.93695 88.09764  1.000 239.40757 ? 88   GLU P HB3    1 
ATOM   112404 H  HG2    . GLU P  2 88  ? 167.75551 199.93704 88.04604  1.000 239.40757 ? 88   GLU P HG2    1 
ATOM   112405 H  HG3    . GLU P  2 88  ? 167.43935 201.28286 87.26294  1.000 239.40757 ? 88   GLU P HG3    1 
ATOM   112406 N  N      . SER P  2 89  ? 170.44771 199.55323 90.50323  1.000 230.50318 ? 89   SER P N      1 
ATOM   112407 C  CA     . SER P  2 89  ? 170.78742 198.24188 91.04603  1.000 230.50318 ? 89   SER P CA     1 
ATOM   112408 C  C      . SER P  2 89  ? 170.23111 197.98953 92.44407  1.000 230.50318 ? 89   SER P C      1 
ATOM   112409 O  O      . SER P  2 89  ? 170.00553 196.82924 92.80549  1.000 230.50318 ? 89   SER P O      1 
ATOM   112410 C  CB     . SER P  2 89  ? 172.30737 198.08278 91.06339  1.000 230.50318 ? 89   SER P CB     1 
ATOM   112411 O  OG     . SER P  2 89  ? 172.93263 199.27316 91.51030  1.000 230.50318 ? 89   SER P OG     1 
ATOM   112412 H  H      . SER P  2 89  ? 171.13162 200.03212 90.29727  1.000 230.50318 ? 89   SER P H      1 
ATOM   112413 H  HA     . SER P  2 89  ? 170.42677 197.56049 90.45783  1.000 230.50318 ? 89   SER P HA     1 
ATOM   112414 H  HB2    . SER P  2 89  ? 172.54264 197.35861 91.66358  1.000 230.50318 ? 89   SER P HB2    1 
ATOM   112415 H  HB3    . SER P  2 89  ? 172.61543 197.88267 90.16560  1.000 230.50318 ? 89   SER P HB3    1 
ATOM   112416 H  HG     . SER P  2 89  ? 173.76081 199.15486 91.58356  1.000 230.50318 ? 89   SER P HG     1 
ATOM   112417 N  N      . ASP P  2 90  ? 169.99852 199.02670 93.25207  1.000 265.82523 ? 90   ASP P N      1 
ATOM   112418 C  CA     . ASP P  2 90  ? 169.35791 198.75414 94.53616  1.000 265.82523 ? 90   ASP P CA     1 
ATOM   112419 C  C      . ASP P  2 90  ? 167.88154 198.39991 94.40237  1.000 265.82523 ? 90   ASP P C      1 
ATOM   112420 O  O      . ASP P  2 90  ? 167.34238 197.71221 95.27613  1.000 265.82523 ? 90   ASP P O      1 
ATOM   112421 C  CB     . ASP P  2 90  ? 169.49924 199.96944 95.45510  1.000 265.82523 ? 90   ASP P CB     1 
ATOM   112422 C  CG     . ASP P  2 90  ? 170.90220 200.12887 95.99920  1.000 265.82523 ? 90   ASP P CG     1 
ATOM   112423 O  OD1    . ASP P  2 90  ? 171.58147 199.10139 96.20018  1.000 265.82523 ? 90   ASP P OD1    1 
ATOM   112424 O  OD2    . ASP P  2 90  ? 171.32859 201.28244 96.22107  1.000 265.82523 ? 90   ASP P OD2    1 
ATOM   112425 H  H      . ASP P  2 90  ? 170.18905 199.85017 93.09185  1.000 265.82523 ? 90   ASP P H      1 
ATOM   112426 H  HA     . ASP P  2 90  ? 169.80568 198.00481 94.95944  1.000 265.82523 ? 90   ASP P HA     1 
ATOM   112427 H  HB2    . ASP P  2 90  ? 169.27409 200.77107 94.95984  1.000 265.82523 ? 90   ASP P HB2    1 
ATOM   112428 H  HB3    . ASP P  2 90  ? 168.90021 199.86125 96.21064  1.000 265.82523 ? 90   ASP P HB3    1 
ATOM   112429 N  N      . ILE P  2 91  ? 167.21622 198.85268 93.34364  1.000 262.30352 ? 91   ILE P N      1 
ATOM   112430 C  CA     . ILE P  2 91  ? 165.84142 198.44480 93.06920  1.000 262.30352 ? 91   ILE P CA     1 
ATOM   112431 C  C      . ILE P  2 91  ? 165.79804 196.97857 92.65041  1.000 262.30352 ? 91   ILE P C      1 
ATOM   112432 O  O      . ILE P  2 91  ? 166.48407 196.56365 91.70923  1.000 262.30352 ? 91   ILE P O      1 
ATOM   112433 C  CB     . ILE P  2 91  ? 165.16590 199.36624 92.04688  1.000 262.30352 ? 91   ILE P CB     1 
ATOM   112434 C  CG1    . ILE P  2 91  ? 165.19491 200.82045 92.53318  1.000 262.30352 ? 91   ILE P CG1    1 
ATOM   112435 C  CG2    . ILE P  2 91  ? 163.72156 198.98189 91.88910  1.000 262.30352 ? 91   ILE P CG2    1 
ATOM   112436 C  CD1    . ILE P  2 91  ? 166.42716 201.59821 92.21568  1.000 262.30352 ? 91   ILE P CD1    1 
ATOM   112437 H  H      . ILE P  2 91  ? 167.55033 199.37558 92.75188  1.000 262.30352 ? 91   ILE P H      1 
ATOM   112438 H  HA     . ILE P  2 91  ? 165.33296 198.52189 93.88880  1.000 262.30352 ? 91   ILE P HA     1 
ATOM   112439 H  HB     . ILE P  2 91  ? 165.62398 199.29998 91.19413  1.000 262.30352 ? 91   ILE P HB     1 
ATOM   112440 H  HG12   . ILE P  2 91  ? 164.44301 201.29085 92.13944  1.000 262.30352 ? 91   ILE P HG12   1 
ATOM   112441 H  HG13   . ILE P  2 91  ? 165.09626 200.81527 93.49810  1.000 262.30352 ? 91   ILE P HG13   1 
ATOM   112442 H  HG21   . ILE P  2 91  ? 163.63647 198.02117 91.81466  1.000 262.30352 ? 91   ILE P HG21   1 
ATOM   112443 H  HG22   . ILE P  2 91  ? 163.35689 199.41109 91.09970  1.000 262.30352 ? 91   ILE P HG22   1 
ATOM   112444 H  HG23   . ILE P  2 91  ? 163.25620 199.28897 92.68317  1.000 262.30352 ? 91   ILE P HG23   1 
ATOM   112445 H  HD11   . ILE P  2 91  ? 167.18225 201.23610 92.69671  1.000 262.30352 ? 91   ILE P HD11   1 
ATOM   112446 H  HD12   . ILE P  2 91  ? 166.28796 202.52145 92.47827  1.000 262.30352 ? 91   ILE P HD12   1 
ATOM   112447 H  HD13   . ILE P  2 91  ? 166.56682 201.54533 91.26282  1.000 262.30352 ? 91   ILE P HD13   1 
ATOM   112448 N  N      . LEU P  2 92  ? 165.00439 196.18566 93.36942  1.000 238.23875 ? 92   LEU P N      1 
ATOM   112449 C  CA     . LEU P  2 92  ? 164.81010 194.76227 93.11082  1.000 238.23875 ? 92   LEU P CA     1 
ATOM   112450 C  C      . LEU P  2 92  ? 163.70996 194.50377 92.08494  1.000 238.23875 ? 92   LEU P C      1 
ATOM   112451 O  O      . LEU P  2 92  ? 163.90007 193.69249 91.17415  1.000 238.23875 ? 92   LEU P O      1 
ATOM   112452 C  CB     . LEU P  2 92  ? 164.51895 193.99786 94.40493  1.000 238.23875 ? 92   LEU P CB     1 
ATOM   112453 C  CG     . LEU P  2 92  ? 165.62788 194.03334 95.45651  1.000 238.23875 ? 92   LEU P CG     1 
ATOM   112454 C  CD1    . LEU P  2 92  ? 165.16312 193.36562 96.73525  1.000 238.23875 ? 92   LEU P CD1    1 
ATOM   112455 C  CD2    . LEU P  2 92  ? 166.88215 193.34660 94.92706  1.000 238.23875 ? 92   LEU P CD2    1 
ATOM   112456 H  H      . LEU P  2 92  ? 164.54871 196.46276 94.04423  1.000 238.23875 ? 92   LEU P H      1 
ATOM   112457 H  HA     . LEU P  2 92  ? 165.62924 194.40366 92.73749  1.000 238.23875 ? 92   LEU P HA     1 
ATOM   112458 H  HB2    . LEU P  2 92  ? 163.72083 194.37129 94.80971  1.000 238.23875 ? 92   LEU P HB2    1 
ATOM   112459 H  HB3    . LEU P  2 92  ? 164.36134 193.06659 94.18001  1.000 238.23875 ? 92   LEU P HB3    1 
ATOM   112460 H  HG     . LEU P  2 92  ? 165.85213 194.95501 95.65587  1.000 238.23875 ? 92   LEU P HG     1 
ATOM   112461 H  HD11   . LEU P  2 92  ? 164.35908 193.80585 97.04893  1.000 238.23875 ? 92   LEU P HD11   1 
ATOM   112462 H  HD12   . LEU P  2 92  ? 165.86438 193.43488 97.40140  1.000 238.23875 ? 92   LEU P HD12   1 
ATOM   112463 H  HD13   . LEU P  2 92  ? 164.97852 192.43102 96.54755  1.000 238.23875 ? 92   LEU P HD13   1 
ATOM   112464 H  HD21   . LEU P  2 92  ? 167.57103 193.37567 95.60879  1.000 238.23875 ? 92   LEU P HD21   1 
ATOM   112465 H  HD22   . LEU P  2 92  ? 166.66745 192.42404 94.71400  1.000 238.23875 ? 92   LEU P HD22   1 
ATOM   112466 H  HD23   . LEU P  2 92  ? 167.18693 193.80411 94.12876  1.000 238.23875 ? 92   LEU P HD23   1 
ATOM   112467 N  N      . ALA P  2 93  ? 162.55221 195.14803 92.21947  1.000 213.32243 ? 93   ALA P N      1 
ATOM   112468 C  CA     . ALA P  2 93  ? 161.40851 194.76984 91.40119  1.000 213.32243 ? 93   ALA P CA     1 
ATOM   112469 C  C      . ALA P  2 93  ? 160.47220 195.95702 91.22661  1.000 213.32243 ? 93   ALA P C      1 
ATOM   112470 O  O      . ALA P  2 93  ? 160.45565 196.89774 92.02436  1.000 213.32243 ? 93   ALA P O      1 
ATOM   112471 C  CB     . ALA P  2 93  ? 160.65477 193.58418 92.01241  1.000 213.32243 ? 93   ALA P CB     1 
ATOM   112472 H  H      . ALA P  2 93  ? 162.40720 195.79573 92.76608  1.000 213.32243 ? 93   ALA P H      1 
ATOM   112473 H  HA     . ALA P  2 93  ? 161.72042 194.50554 90.52179  1.000 213.32243 ? 93   ALA P HA     1 
ATOM   112474 H  HB1    . ALA P  2 93  ? 161.29230 192.89207 92.24796  1.000 213.32243 ? 93   ALA P HB1    1 
ATOM   112475 H  HB2    . ALA P  2 93  ? 160.18430 193.88445 92.80517  1.000 213.32243 ? 93   ALA P HB2    1 
ATOM   112476 H  HB3    . ALA P  2 93  ? 160.02123 193.24419 91.36107  1.000 213.32243 ? 93   ALA P HB3    1 
ATOM   112477 N  N      . ILE P  2 94  ? 159.69731 195.87933 90.14691  1.000 242.47300 ? 94   ILE P N      1 
ATOM   112478 C  CA     . ILE P  2 94  ? 158.64223 196.82731 89.79892  1.000 242.47300 ? 94   ILE P CA     1 
ATOM   112479 C  C      . ILE P  2 94  ? 157.27848 196.34637 90.27358  1.000 242.47300 ? 94   ILE P C      1 
ATOM   112480 O  O      . ILE P  2 94  ? 156.86580 195.21247 89.99792  1.000 242.47300 ? 94   ILE P O      1 
ATOM   112481 C  CB     . ILE P  2 94  ? 158.63232 197.09866 88.28341  1.000 242.47300 ? 94   ILE P CB     1 
ATOM   112482 C  CG1    . ILE P  2 94  ? 157.68325 198.24640 87.92205  1.000 242.47300 ? 94   ILE P CG1    1 
ATOM   112483 C  CG2    . ILE P  2 94  ? 158.25454 195.87264 87.52100  1.000 242.47300 ? 94   ILE P CG2    1 
ATOM   112484 C  CD1    . ILE P  2 94  ? 158.05455 199.56569 88.47209  1.000 242.47300 ? 94   ILE P CD1    1 
ATOM   112485 H  H      . ILE P  2 94  ? 159.77302 195.24662 89.56981  1.000 242.47300 ? 94   ILE P H      1 
ATOM   112486 H  HA     . ILE P  2 94  ? 158.82785 197.66136 90.25281  1.000 242.47300 ? 94   ILE P HA     1 
ATOM   112487 H  HB     . ILE P  2 94  ? 159.52938 197.35442 88.01694  1.000 242.47300 ? 94   ILE P HB     1 
ATOM   112488 H  HG12   . ILE P  2 94  ? 157.66014 198.33208 86.95600  1.000 242.47300 ? 94   ILE P HG12   1 
ATOM   112489 H  HG13   . ILE P  2 94  ? 156.79533 198.03305 88.24814  1.000 242.47300 ? 94   ILE P HG13   1 
ATOM   112490 H  HG21   . ILE P  2 94  ? 158.26823 196.08499 86.57495  1.000 242.47300 ? 94   ILE P HG21   1 
ATOM   112491 H  HG22   . ILE P  2 94  ? 158.89956 195.17460 87.71112  1.000 242.47300 ? 94   ILE P HG22   1 
ATOM   112492 H  HG23   . ILE P  2 94  ? 157.36790 195.58288 87.77990  1.000 242.47300 ? 94   ILE P HG23   1 
ATOM   112493 H  HD11   . ILE P  2 94  ? 157.36751 200.20446 88.22524  1.000 242.47300 ? 94   ILE P HD11   1 
ATOM   112494 H  HD12   . ILE P  2 94  ? 158.10869 199.50420 89.43364  1.000 242.47300 ? 94   ILE P HD12   1 
ATOM   112495 H  HD13   . ILE P  2 94  ? 158.90459 199.83704 88.09230  1.000 242.47300 ? 94   ILE P HD13   1 
ATOM   112496 N  N      . VAL P  2 95  ? 156.59715 197.22037 91.01162  1.000 256.32613 ? 95   VAL P N      1 
ATOM   112497 C  CA     . VAL P  2 95  ? 155.22121 197.03761 91.47005  1.000 256.32613 ? 95   VAL P CA     1 
ATOM   112498 C  C      . VAL P  2 95  ? 154.31347 197.32074 90.27486  1.000 256.32613 ? 95   VAL P C      1 
ATOM   112499 O  O      . VAL P  2 95  ? 154.00671 198.47302 89.96504  1.000 256.32613 ? 95   VAL P O      1 
ATOM   112500 C  CB     . VAL P  2 95  ? 154.88277 197.93704 92.66136  1.000 256.32613 ? 95   VAL P CB     1 
ATOM   112501 C  CG1    . VAL P  2 95  ? 153.54477 197.53378 93.26551  1.000 256.32613 ? 95   VAL P CG1    1 
ATOM   112502 C  CG2    . VAL P  2 95  ? 155.97112 197.86427 93.71768  1.000 256.32613 ? 95   VAL P CG2    1 
ATOM   112503 H  H      . VAL P  2 95  ? 156.93238 197.96849 91.26971  1.000 256.32613 ? 95   VAL P H      1 
ATOM   112504 H  HA     . VAL P  2 95  ? 155.10318 196.11512 91.73926  1.000 256.32613 ? 95   VAL P HA     1 
ATOM   112505 H  HB     . VAL P  2 95  ? 154.81318 198.85393 92.35839  1.000 256.32613 ? 95   VAL P HB     1 
ATOM   112506 H  HG11   . VAL P  2 95  ? 153.30955 198.16862 93.96012  1.000 256.32613 ? 95   VAL P HG11   1 
ATOM   112507 H  HG12   . VAL P  2 95  ? 152.86757 197.53937 92.57099  1.000 256.32613 ? 95   VAL P HG12   1 
ATOM   112508 H  HG13   . VAL P  2 95  ? 153.62402 196.64436 93.64400  1.000 256.32613 ? 95   VAL P HG13   1 
ATOM   112509 H  HG21   . VAL P  2 95  ? 155.72821 198.43916 94.45957  1.000 256.32613 ? 95   VAL P HG21   1 
ATOM   112510 H  HG22   . VAL P  2 95  ? 156.03536 196.94846 94.02328  1.000 256.32613 ? 95   VAL P HG22   1 
ATOM   112511 H  HG23   . VAL P  2 95  ? 156.81639 198.14977 93.33957  1.000 256.32613 ? 95   VAL P HG23   1 
ATOM   112512 N  N      . GLU P  2 96  ? 153.88475 196.25733 89.59965  1.000 260.66328 ? 96   GLU P N      1 
ATOM   112513 C  CA     . GLU P  2 96  ? 153.12374 196.33206 88.36432  1.000 260.66328 ? 96   GLU P CA     1 
ATOM   112514 C  C      . GLU P  2 96  ? 151.66815 196.69925 88.63506  1.000 260.66328 ? 96   GLU P C      1 
ATOM   112515 O  O      . GLU P  2 96  ? 151.17265 196.61949 89.76179  1.000 260.66328 ? 96   GLU P O      1 
ATOM   112516 C  CB     . GLU P  2 96  ? 153.12244 194.96775 87.67366  1.000 260.66328 ? 96   GLU P CB     1 
ATOM   112517 C  CG     . GLU P  2 96  ? 154.46030 194.42089 87.23480  1.000 260.66328 ? 96   GLU P CG     1 
ATOM   112518 C  CD     . GLU P  2 96  ? 154.29906 193.36497 86.15885  1.000 260.66328 ? 96   GLU P CD     1 
ATOM   112519 O  OE1    . GLU P  2 96  ? 153.35780 192.55318 86.26836  1.000 260.66328 ? 96   GLU P OE1    1 
ATOM   112520 O  OE2    . GLU P  2 96  ? 155.11004 193.32211 85.21902  1.000 260.66328 ? 96   GLU P OE2    1 
ATOM   112521 H  H      . GLU P  2 96  ? 154.04480 195.44955 89.84306  1.000 260.66328 ? 96   GLU P H      1 
ATOM   112522 H  HA     . GLU P  2 96  ? 153.51381 196.99093 87.76872  1.000 260.66328 ? 96   GLU P HA     1 
ATOM   112523 H  HB2    . GLU P  2 96  ? 152.73452 194.32081 88.28325  1.000 260.66328 ? 96   GLU P HB2    1 
ATOM   112524 H  HB3    . GLU P  2 96  ? 152.56696 195.03227 86.88092  1.000 260.66328 ? 96   GLU P HB3    1 
ATOM   112525 H  HG2    . GLU P  2 96  ? 154.99882 195.14267 86.87426  1.000 260.66328 ? 96   GLU P HG2    1 
ATOM   112526 H  HG3    . GLU P  2 96  ? 154.90597 194.01553 87.99488  1.000 260.66328 ? 96   GLU P HG3    1 
ATOM   112527 N  N      . ALA P  2 97  ? 150.98652 197.11730 87.57209  1.000 324.20471 ? 97   ALA P N      1 
ATOM   112528 C  CA     . ALA P  2 97  ? 149.56640 197.44378 87.63591  1.000 324.20471 ? 97   ALA P CA     1 
ATOM   112529 C  C      . ALA P  2 97  ? 149.28067 198.42667 88.76611  1.000 324.20471 ? 97   ALA P C      1 
ATOM   112530 O  O      . ALA P  2 97  ? 148.45046 198.16726 89.63693  1.000 324.20471 ? 97   ALA P O      1 
ATOM   112531 C  CB     . ALA P  2 97  ? 148.74198 196.17863 87.81329  1.000 324.20471 ? 97   ALA P CB     1 
ATOM   112532 O  OXT    . ALA P  2 97  ? 149.87459 199.50266 88.83441  1.000 324.20471 ? 97   ALA P OXT    1 
ATOM   112533 H  H      . ALA P  2 97  ? 151.33018 197.22121 86.79049  1.000 324.20471 ? 97   ALA P H      1 
ATOM   112534 H  HA     . ALA P  2 97  ? 149.30019 197.86049 86.80127  1.000 324.20471 ? 97   ALA P HA     1 
ATOM   112535 H  HB1    . ALA P  2 97  ? 148.97840 195.54810 87.11510  1.000 324.20471 ? 97   ALA P HB1    1 
ATOM   112536 H  HB2    . ALA P  2 97  ? 148.93344 195.79629 88.68387  1.000 324.20471 ? 97   ALA P HB2    1 
ATOM   112537 H  HB3    . ALA P  2 97  ? 147.80068 196.40444 87.75010  1.000 324.20471 ? 97   ALA P HB3    1 
ATOM   112538 N  N      . MET Q  2 1   ? 148.90415 189.58264 93.38305  1.000 269.26324 ? 1    MET Q N      1 
ATOM   112539 C  CA     . MET Q  2 1   ? 149.47473 190.43422 92.30237  1.000 269.26324 ? 1    MET Q CA     1 
ATOM   112540 C  C      . MET Q  2 1   ? 150.64155 189.68997 91.64399  1.000 269.26324 ? 1    MET Q C      1 
ATOM   112541 O  O      . MET Q  2 1   ? 151.43776 189.04953 92.33028  1.000 269.26324 ? 1    MET Q O      1 
ATOM   112542 C  CB     . MET Q  2 1   ? 149.90538 191.77182 92.90188  1.000 269.26324 ? 1    MET Q CB     1 
ATOM   112543 C  CG     . MET Q  2 1   ? 150.55683 192.73981 91.95907  1.000 269.26324 ? 1    MET Q CG     1 
ATOM   112544 S  SD     . MET Q  2 1   ? 151.63695 193.83406 92.88857  1.000 269.26324 ? 1    MET Q SD     1 
ATOM   112545 C  CE     . MET Q  2 1   ? 152.64400 194.47167 91.57010  1.000 269.26324 ? 1    MET Q CE     1 
ATOM   112546 H  H1     . MET Q  2 1   ? 149.56223 189.27353 93.89618  1.000 269.26324 ? 1    MET Q H1     1 
ATOM   112547 H  H2     . MET Q  2 1   ? 148.46297 188.89974 93.02134  1.000 269.26324 ? 1    MET Q H2     1 
ATOM   112548 H  H3     . MET Q  2 1   ? 148.34546 190.06790 93.87788  1.000 269.26324 ? 1    MET Q H3     1 
ATOM   112549 H  HA     . MET Q  2 1   ? 148.79049 190.60761 91.63704  1.000 269.26324 ? 1    MET Q HA     1 
ATOM   112550 H  HB2    . MET Q  2 1   ? 149.12011 192.20951 93.26652  1.000 269.26324 ? 1    MET Q HB2    1 
ATOM   112551 H  HB3    . MET Q  2 1   ? 150.53671 191.59652 93.61646  1.000 269.26324 ? 1    MET Q HB3    1 
ATOM   112552 H  HG2    . MET Q  2 1   ? 151.08655 192.26217 91.30708  1.000 269.26324 ? 1    MET Q HG2    1 
ATOM   112553 H  HG3    . MET Q  2 1   ? 149.87719 193.27566 91.52087  1.000 269.26324 ? 1    MET Q HG3    1 
ATOM   112554 H  HE1    . MET Q  2 1   ? 153.25297 195.12728 91.93679  1.000 269.26324 ? 1    MET Q HE1    1 
ATOM   112555 H  HE2    . MET Q  2 1   ? 153.13855 193.74482 91.16414  1.000 269.26324 ? 1    MET Q HE2    1 
ATOM   112556 H  HE3    . MET Q  2 1   ? 152.06847 194.88598 90.91299  1.000 269.26324 ? 1    MET Q HE3    1 
ATOM   112557 N  N      . ASN Q  2 2   ? 150.74421 189.77816 90.31794  1.000 255.80685 ? 2    ASN Q N      1 
ATOM   112558 C  CA     . ASN Q  2 2   ? 151.98039 189.46418 89.61044  1.000 255.80685 ? 2    ASN Q CA     1 
ATOM   112559 C  C      . ASN Q  2 2   ? 153.01937 190.58355 89.64821  1.000 255.80685 ? 2    ASN Q C      1 
ATOM   112560 O  O      . ASN Q  2 2   ? 152.69867 191.76884 89.76981  1.000 255.80685 ? 2    ASN Q O      1 
ATOM   112561 C  CB     . ASN Q  2 2   ? 151.65876 189.08178 88.15927  1.000 255.80685 ? 2    ASN Q CB     1 
ATOM   112562 C  CG     . ASN Q  2 2   ? 151.45979 190.28668 87.24092  1.000 255.80685 ? 2    ASN Q CG     1 
ATOM   112563 O  OD1    . ASN Q  2 2   ? 151.54378 191.44068 87.65627  1.000 255.80685 ? 2    ASN Q OD1    1 
ATOM   112564 N  ND2    . ASN Q  2 2   ? 151.19199 190.00729 85.97137  1.000 255.80685 ? 2    ASN Q ND2    1 
ATOM   112565 H  H      . ASN Q  2 2   ? 150.10187 190.02244 89.80092  1.000 255.80685 ? 2    ASN Q H      1 
ATOM   112566 H  HA     . ASN Q  2 2   ? 152.38114 188.68759 90.03123  1.000 255.80685 ? 2    ASN Q HA     1 
ATOM   112567 H  HB2    . ASN Q  2 2   ? 152.39181 188.55511 87.80439  1.000 255.80685 ? 2    ASN Q HB2    1 
ATOM   112568 H  HB3    . ASN Q  2 2   ? 150.84107 188.56025 88.14679  1.000 255.80685 ? 2    ASN Q HB3    1 
ATOM   112569 H  HD21   . ASN Q  2 2   ? 151.13991 189.18882 85.71299  1.000 255.80685 ? 2    ASN Q HD21   1 
ATOM   112570 H  HD22   . ASN Q  2 2   ? 151.06974 190.64512 85.40755  1.000 255.80685 ? 2    ASN Q HD22   1 
ATOM   112571 N  N      . ILE Q  2 3   ? 154.28496 190.17602 89.55665  1.000 240.28836 ? 3    ILE Q N      1 
ATOM   112572 C  CA     . ILE Q  2 3   ? 155.43545 191.06989 89.63235  1.000 240.28836 ? 3    ILE Q CA     1 
ATOM   112573 C  C      . ILE Q  2 3   ? 156.41532 190.65613 88.54037  1.000 240.28836 ? 3    ILE Q C      1 
ATOM   112574 O  O      . ILE Q  2 3   ? 156.64254 189.46043 88.32776  1.000 240.28836 ? 3    ILE Q O      1 
ATOM   112575 C  CB     . ILE Q  2 3   ? 156.11492 191.03354 91.01977  1.000 240.28836 ? 3    ILE Q CB     1 
ATOM   112576 C  CG1    . ILE Q  2 3   ? 155.18181 191.58397 92.10120  1.000 240.28836 ? 3    ILE Q CG1    1 
ATOM   112577 C  CG2    . ILE Q  2 3   ? 157.41017 191.84265 91.01260  1.000 240.28836 ? 3    ILE Q CG2    1 
ATOM   112578 C  CD1    . ILE Q  2 3   ? 154.28381 190.54236 92.74329  1.000 240.28836 ? 3    ILE Q CD1    1 
ATOM   112579 H  H      . ILE Q  2 3   ? 154.50767 189.35280 89.44680  1.000 240.28836 ? 3    ILE Q H      1 
ATOM   112580 H  HA     . ILE Q  2 3   ? 155.14934 191.97998 89.45655  1.000 240.28836 ? 3    ILE Q HA     1 
ATOM   112581 H  HB     . ILE Q  2 3   ? 156.32778 190.11226 91.23576  1.000 240.28836 ? 3    ILE Q HB     1 
ATOM   112582 H  HG12   . ILE Q  2 3   ? 155.71918 191.98226 92.80380  1.000 240.28836 ? 3    ILE Q HG12   1 
ATOM   112583 H  HG13   . ILE Q  2 3   ? 154.61254 192.25918 91.70411  1.000 240.28836 ? 3    ILE Q HG13   1 
ATOM   112584 H  HG21   . ILE Q  2 3   ? 158.02380 191.48292 90.35436  1.000 240.28836 ? 3    ILE Q HG21   1 
ATOM   112585 H  HG22   . ILE Q  2 3   ? 157.81298 191.78813 91.89344  1.000 240.28836 ? 3    ILE Q HG22   1 
ATOM   112586 H  HG23   . ILE Q  2 3   ? 157.20210 192.76804 90.80895  1.000 240.28836 ? 3    ILE Q HG23   1 
ATOM   112587 H  HD11   . ILE Q  2 3   ? 153.63785 190.99164 93.31075  1.000 240.28836 ? 3    ILE Q HD11   1 
ATOM   112588 H  HD12   . ILE Q  2 3   ? 153.82542 190.03846 92.05629  1.000 240.28836 ? 3    ILE Q HD12   1 
ATOM   112589 H  HD13   . ILE Q  2 3   ? 154.83115 189.94417 93.27571  1.000 240.28836 ? 3    ILE Q HD13   1 
ATOM   112590 N  N      . ARG Q  2 4   ? 157.00112 191.63684 87.84556  1.000 209.15642 ? 4    ARG Q N      1 
ATOM   112591 C  CA     . ARG Q  2 4   ? 158.00149 191.33100 86.83030  1.000 209.15642 ? 4    ARG Q CA     1 
ATOM   112592 C  C      . ARG Q  2 4   ? 159.36453 191.64938 87.43140  1.000 209.15642 ? 4    ARG Q C      1 
ATOM   112593 O  O      . ARG Q  2 4   ? 159.64771 192.82516 87.70575  1.000 209.15642 ? 4    ARG Q O      1 
ATOM   112594 C  CB     . ARG Q  2 4   ? 157.78584 192.10875 85.52426  1.000 209.15642 ? 4    ARG Q CB     1 
ATOM   112595 C  CG     . ARG Q  2 4   ? 158.00413 193.61331 85.58717  1.000 209.15642 ? 4    ARG Q CG     1 
ATOM   112596 C  CD     . ARG Q  2 4   ? 157.88785 194.31841 84.23144  1.000 209.15642 ? 4    ARG Q CD     1 
ATOM   112597 N  NE     . ARG Q  2 4   ? 156.52743 194.44512 83.72028  1.000 209.15642 ? 4    ARG Q NE     1 
ATOM   112598 C  CZ     . ARG Q  2 4   ? 155.74474 195.49930 83.92204  1.000 209.15642 ? 4    ARG Q CZ     1 
ATOM   112599 N  NH1    . ARG Q  2 4   ? 156.15349 196.54401 84.62491  1.000 209.15642 ? 4    ARG Q NH1    1 
ATOM   112600 N  NH2    . ARG Q  2 4   ? 154.51932 195.50505 83.40550  1.000 209.15642 ? 4    ARG Q NH2    1 
ATOM   112601 H  H      . ARG Q  2 4   ? 156.83678 192.47511 87.94469  1.000 209.15642 ? 4    ARG Q H      1 
ATOM   112602 H  HA     . ARG Q  2 4   ? 157.95833 190.38844 86.61539  1.000 209.15642 ? 4    ARG Q HA     1 
ATOM   112603 H  HB2    . ARG Q  2 4   ? 158.40809 191.76166 84.86602  1.000 209.15642 ? 4    ARG Q HB2    1 
ATOM   112604 H  HB3    . ARG Q  2 4   ? 156.88238 191.94565 85.21941  1.000 209.15642 ? 4    ARG Q HB3    1 
ATOM   112605 H  HG2    . ARG Q  2 4   ? 157.32541 193.98348 86.16917  1.000 209.15642 ? 4    ARG Q HG2    1 
ATOM   112606 H  HG3    . ARG Q  2 4   ? 158.88992 193.80716 85.91979  1.000 209.15642 ? 4    ARG Q HG3    1 
ATOM   112607 H  HD2    . ARG Q  2 4   ? 158.26920 195.20627 84.30764  1.000 209.15642 ? 4    ARG Q HD2    1 
ATOM   112608 H  HD3    . ARG Q  2 4   ? 158.39335 193.80799 83.57977  1.000 209.15642 ? 4    ARG Q HD3    1 
ATOM   112609 H  HE     . ARG Q  2 4   ? 156.20441 193.78604 83.27237  1.000 209.15642 ? 4    ARG Q HE     1 
ATOM   112610 H  HH11   . ARG Q  2 4   ? 156.94189 196.55811 84.96575  1.000 209.15642 ? 4    ARG Q HH11   1 
ATOM   112611 H  HH12   . ARG Q  2 4   ? 155.62781 197.21538 84.73753  1.000 209.15642 ? 4    ARG Q HH12   1 
ATOM   112612 H  HH21   . ARG Q  2 4   ? 154.24271 194.83260 82.94658  1.000 209.15642 ? 4    ARG Q HH21   1 
ATOM   112613 H  HH22   . ARG Q  2 4   ? 154.00509 196.18371 83.52698  1.000 209.15642 ? 4    ARG Q HH22   1 
ATOM   112614 N  N      . PRO Q  2 5   ? 160.21260 190.66055 87.71114  1.000 220.70262 ? 5    PRO Q N      1 
ATOM   112615 C  CA     . PRO Q  2 5   ? 161.55448 190.98243 88.20919  1.000 220.70262 ? 5    PRO Q CA     1 
ATOM   112616 C  C      . PRO Q  2 5   ? 162.40645 191.66343 87.14951  1.000 220.70262 ? 5    PRO Q C      1 
ATOM   112617 O  O      . PRO Q  2 5   ? 162.41679 191.27485 85.97927  1.000 220.70262 ? 5    PRO Q O      1 
ATOM   112618 C  CB     . PRO Q  2 5   ? 162.12609 189.61512 88.60025  1.000 220.70262 ? 5    PRO Q CB     1 
ATOM   112619 C  CG     . PRO Q  2 5   ? 161.38953 188.64399 87.76099  1.000 220.70262 ? 5    PRO Q CG     1 
ATOM   112620 C  CD     . PRO Q  2 5   ? 160.01251 189.20760 87.56876  1.000 220.70262 ? 5    PRO Q CD     1 
ATOM   112621 H  HA     . PRO Q  2 5   ? 161.49893 191.54756 88.99536  1.000 220.70262 ? 5    PRO Q HA     1 
ATOM   112622 H  HB2    . PRO Q  2 5   ? 163.07513 189.58734 88.40322  1.000 220.70262 ? 5    PRO Q HB2    1 
ATOM   112623 H  HB3    . PRO Q  2 5   ? 161.96391 189.44848 89.54200  1.000 220.70262 ? 5    PRO Q HB3    1 
ATOM   112624 H  HG2    . PRO Q  2 5   ? 161.83819 188.55767 86.90796  1.000 220.70262 ? 5    PRO Q HG2    1 
ATOM   112625 H  HG3    . PRO Q  2 5   ? 161.34853 187.78728 88.21435  1.000 220.70262 ? 5    PRO Q HG3    1 
ATOM   112626 H  HD2    . PRO Q  2 5   ? 159.68470 188.99394 86.68142  1.000 220.70262 ? 5    PRO Q HD2    1 
ATOM   112627 H  HD3    . PRO Q  2 5   ? 159.41384 188.88018 88.25798  1.000 220.70262 ? 5    PRO Q HD3    1 
ATOM   112628 N  N      . LEU Q  2 6   ? 163.12231 192.70053 87.58671  1.000 192.01525 ? 6    LEU Q N      1 
ATOM   112629 C  CA     . LEU Q  2 6   ? 163.77655 193.66099 86.69633  1.000 192.01525 ? 6    LEU Q CA     1 
ATOM   112630 C  C      . LEU Q  2 6   ? 165.20529 193.20673 86.39047  1.000 192.01525 ? 6    LEU Q C      1 
ATOM   112631 O  O      . LEU Q  2 6   ? 166.18603 193.64525 86.98632  1.000 192.01525 ? 6    LEU Q O      1 
ATOM   112632 C  CB     . LEU Q  2 6   ? 163.66817 195.06766 87.28250  1.000 192.01525 ? 6    LEU Q CB     1 
ATOM   112633 C  CG     . LEU Q  2 6   ? 164.27713 195.58307 88.59690  1.000 192.01525 ? 6    LEU Q CG     1 
ATOM   112634 C  CD1    . LEU Q  2 6   ? 165.76501 195.91446 88.58493  1.000 192.01525 ? 6    LEU Q CD1    1 
ATOM   112635 C  CD2    . LEU Q  2 6   ? 163.48095 196.79202 89.05773  1.000 192.01525 ? 6    LEU Q CD2    1 
ATOM   112636 H  H      . LEU Q  2 6   ? 163.24700 192.87401 88.41991  1.000 192.01525 ? 6    LEU Q H      1 
ATOM   112637 H  HA     . LEU Q  2 6   ? 163.29508 193.66665 85.85370  1.000 192.01525 ? 6    LEU Q HA     1 
ATOM   112638 H  HB2    . LEU Q  2 6   ? 164.01731 195.66281 86.60073  1.000 192.01525 ? 6    LEU Q HB2    1 
ATOM   112639 H  HB3    . LEU Q  2 6   ? 162.71735 195.24246 87.35971  1.000 192.01525 ? 6    LEU Q HB3    1 
ATOM   112640 H  HG     . LEU Q  2 6   ? 164.15112 194.89391 89.26382  1.000 192.01525 ? 6    LEU Q HG     1 
ATOM   112641 H  HD11   . LEU Q  2 6   ? 166.30189 195.12816 88.44876  1.000 192.01525 ? 6    LEU Q HD11   1 
ATOM   112642 H  HD12   . LEU Q  2 6   ? 165.98328 196.29263 89.44902  1.000 192.01525 ? 6    LEU Q HD12   1 
ATOM   112643 H  HD13   . LEU Q  2 6   ? 165.93027 196.58765 87.90686  1.000 192.01525 ? 6    LEU Q HD13   1 
ATOM   112644 H  HD21   . LEU Q  2 6   ? 163.80351 197.05547 89.93061  1.000 192.01525 ? 6    LEU Q HD21   1 
ATOM   112645 H  HD22   . LEU Q  2 6   ? 163.60907 197.51456 88.42334  1.000 192.01525 ? 6    LEU Q HD22   1 
ATOM   112646 H  HD23   . LEU Q  2 6   ? 162.54099 196.55622 89.10689  1.000 192.01525 ? 6    LEU Q HD23   1 
ATOM   112647 N  N      . HIS Q  2 7   ? 165.28789 192.24274 85.47238  1.000 224.73271 ? 7    HIS Q N      1 
ATOM   112648 C  CA     . HIS Q  2 7   ? 166.50034 191.57622 84.99121  1.000 224.73271 ? 7    HIS Q CA     1 
ATOM   112649 C  C      . HIS Q  2 7   ? 167.33994 190.90058 86.07200  1.000 224.73271 ? 7    HIS Q C      1 
ATOM   112650 O  O      . HIS Q  2 7   ? 167.50395 191.41428 87.18205  1.000 224.73271 ? 7    HIS Q O      1 
ATOM   112651 C  CB     . HIS Q  2 7   ? 167.40135 192.55503 84.21611  1.000 224.73271 ? 7    HIS Q CB     1 
ATOM   112652 C  CG     . HIS Q  2 7   ? 167.95900 193.67290 85.04049  1.000 224.73271 ? 7    HIS Q CG     1 
ATOM   112653 N  ND1    . HIS Q  2 7   ? 167.40069 194.93291 85.06484  1.000 224.73271 ? 7    HIS Q ND1    1 
ATOM   112654 C  CD2    . HIS Q  2 7   ? 169.03004 193.72042 85.86749  1.000 224.73271 ? 7    HIS Q CD2    1 
ATOM   112655 C  CE1    . HIS Q  2 7   ? 168.10166 195.70722 85.87387  1.000 224.73271 ? 7    HIS Q CE1    1 
ATOM   112656 N  NE2    . HIS Q  2 7   ? 169.09715 194.99629 86.37179  1.000 224.73271 ? 7    HIS Q NE2    1 
ATOM   112657 H  H      . HIS Q  2 7   ? 164.58701 191.93555 85.07922  1.000 224.73271 ? 7    HIS Q H      1 
ATOM   112658 H  HA     . HIS Q  2 7   ? 166.23042 190.88300 84.36870  1.000 224.73271 ? 7    HIS Q HA     1 
ATOM   112659 H  HB2    . HIS Q  2 7   ? 168.14749 192.06260 83.84037  1.000 224.73271 ? 7    HIS Q HB2    1 
ATOM   112660 H  HB3    . HIS Q  2 7   ? 166.88223 192.96007 83.50472  1.000 224.73271 ? 7    HIS Q HB3    1 
ATOM   112661 H  HD2    . HIS Q  2 7   ? 169.61522 193.02190 86.05360  1.000 224.73271 ? 7    HIS Q HD2    1 
ATOM   112662 H  HE1    . HIS Q  2 7   ? 167.92581 196.60114 86.06040  1.000 224.73271 ? 7    HIS Q HE1    1 
ATOM   112663 H  HE2    . HIS Q  2 7   ? 169.69117 195.28476 86.92295  1.000 224.73271 ? 7    HIS Q HE2    1 
ATOM   112664 N  N      . ASP Q  2 8   ? 167.87661 189.73336 85.70913  1.000 213.98918 ? 8    ASP Q N      1 
ATOM   112665 C  CA     . ASP Q  2 8   ? 168.66047 188.80566 86.52634  1.000 213.98918 ? 8    ASP Q CA     1 
ATOM   112666 C  C      . ASP Q  2 8   ? 167.94156 188.27573 87.76630  1.000 213.98918 ? 8    ASP Q C      1 
ATOM   112667 O  O      . ASP Q  2 8   ? 168.27664 187.19270 88.25747  1.000 213.98918 ? 8    ASP Q O      1 
ATOM   112668 C  CB     . ASP Q  2 8   ? 169.97007 189.47911 86.94046  1.000 213.98918 ? 8    ASP Q CB     1 
ATOM   112669 C  CG     . ASP Q  2 8   ? 171.00792 189.45469 85.83436  1.000 213.98918 ? 8    ASP Q CG     1 
ATOM   112670 O  OD1    . ASP Q  2 8   ? 171.67153 188.41082 85.66155  1.000 213.98918 ? 8    ASP Q OD1    1 
ATOM   112671 O  OD2    . ASP Q  2 8   ? 171.15306 190.47582 85.13027  1.000 213.98918 ? 8    ASP Q OD2    1 
ATOM   112672 H  H      . ASP Q  2 8   ? 167.78572 189.43355 84.90832  1.000 213.98918 ? 8    ASP Q H      1 
ATOM   112673 H  HA     . ASP Q  2 8   ? 168.88875 188.03896 85.97829  1.000 213.98918 ? 8    ASP Q HA     1 
ATOM   112674 H  HB2    . ASP Q  2 8   ? 169.79615 190.40471 87.17166  1.000 213.98918 ? 8    ASP Q HB2    1 
ATOM   112675 H  HB3    . ASP Q  2 8   ? 170.33805 189.00865 87.70448  1.000 213.98918 ? 8    ASP Q HB3    1 
ATOM   112676 N  N      . ARG Q  2 9   ? 166.96564 189.01256 88.28424  1.000 238.29633 ? 9    ARG Q N      1 
ATOM   112677 C  CA     . ARG Q  2 9   ? 166.19887 188.54959 89.43050  1.000 238.29633 ? 9    ARG Q CA     1 
ATOM   112678 C  C      . ARG Q  2 9   ? 165.27415 187.40459 89.03174  1.000 238.29633 ? 9    ARG Q C      1 
ATOM   112679 O  O      . ARG Q  2 9   ? 164.75701 187.35160 87.91277  1.000 238.29633 ? 9    ARG Q O      1 
ATOM   112680 C  CB     . ARG Q  2 9   ? 165.43700 189.70185 90.08521  1.000 238.29633 ? 9    ARG Q CB     1 
ATOM   112681 C  CG     . ARG Q  2 9   ? 166.35240 190.65820 90.85467  1.000 238.29633 ? 9    ARG Q CG     1 
ATOM   112682 C  CD     . ARG Q  2 9   ? 167.10142 191.64179 89.98757  1.000 238.29633 ? 9    ARG Q CD     1 
ATOM   112683 N  NE     . ARG Q  2 9   ? 167.75231 192.66716 90.79565  1.000 238.29633 ? 9    ARG Q NE     1 
ATOM   112684 C  CZ     . ARG Q  2 9   ? 168.97049 192.55220 91.30970  1.000 238.29633 ? 9    ARG Q CZ     1 
ATOM   112685 N  NH1    . ARG Q  2 9   ? 169.67398 191.43730 91.18624  1.000 238.29633 ? 9    ARG Q NH1    1 
ATOM   112686 N  NH2    . ARG Q  2 9   ? 169.48964 193.57501 91.98265  1.000 238.29633 ? 9    ARG Q NH2    1 
ATOM   112687 H  H      . ARG Q  2 9   ? 166.72434 189.78395 88.00491  1.000 238.29633 ? 9    ARG Q H      1 
ATOM   112688 H  HA     . ARG Q  2 9   ? 166.81810 188.20067 90.09186  1.000 238.29633 ? 9    ARG Q HA     1 
ATOM   112689 H  HB2    . ARG Q  2 9   ? 164.99598 190.21573 89.39095  1.000 238.29633 ? 9    ARG Q HB2    1 
ATOM   112690 H  HB3    . ARG Q  2 9   ? 164.78113 189.34484 90.70356  1.000 238.29633 ? 9    ARG Q HB3    1 
ATOM   112691 H  HG2    . ARG Q  2 9   ? 165.81309 191.16712 91.47958  1.000 238.29633 ? 9    ARG Q HG2    1 
ATOM   112692 H  HG3    . ARG Q  2 9   ? 167.00842 190.13686 91.34361  1.000 238.29633 ? 9    ARG Q HG3    1 
ATOM   112693 H  HD2    . ARG Q  2 9   ? 167.78509 191.16978 89.49033  1.000 238.29633 ? 9    ARG Q HD2    1 
ATOM   112694 H  HD3    . ARG Q  2 9   ? 166.48005 192.07634 89.38365  1.000 238.29633 ? 9    ARG Q HD3    1 
ATOM   112695 H  HE     . ARG Q  2 9   ? 167.24857 193.27996 91.12814  1.000 238.29633 ? 9    ARG Q HE     1 
ATOM   112696 H  HH11   . ARG Q  2 9   ? 169.35318 190.76559 90.75651  1.000 238.29633 ? 9    ARG Q HH11   1 
ATOM   112697 H  HH12   . ARG Q  2 9   ? 170.46203 191.38908 91.52790  1.000 238.29633 ? 9    ARG Q HH12   1 
ATOM   112698 H  HH21   . ARG Q  2 9   ? 169.04246 194.30396 92.06857  1.000 238.29633 ? 9    ARG Q HH21   1 
ATOM   112699 H  HH22   . ARG Q  2 9   ? 170.28180 193.51471 92.31256  1.000 238.29633 ? 9    ARG Q HH22   1 
ATOM   112700 N  N      . VAL Q  2 10  ? 165.07001 186.48246 89.96552  1.000 232.06242 ? 10   VAL Q N      1 
ATOM   112701 C  CA     . VAL Q  2 10  ? 164.09021 185.41443 89.82437  1.000 232.06242 ? 10   VAL Q CA     1 
ATOM   112702 C  C      . VAL Q  2 10  ? 163.24979 185.39221 91.09124  1.000 232.06242 ? 10   VAL Q C      1 
ATOM   112703 O  O      . VAL Q  2 10  ? 163.76087 185.63732 92.18964  1.000 232.06242 ? 10   VAL Q O      1 
ATOM   112704 C  CB     . VAL Q  2 10  ? 164.76294 184.05022 89.56656  1.000 232.06242 ? 10   VAL Q CB     1 
ATOM   112705 C  CG1    . VAL Q  2 10  ? 165.60111 183.62059 90.76102  1.000 232.06242 ? 10   VAL Q CG1    1 
ATOM   112706 C  CG2    . VAL Q  2 10  ? 163.71327 183.00549 89.24385  1.000 232.06242 ? 10   VAL Q CG2    1 
ATOM   112707 H  H      . VAL Q  2 10  ? 165.49782 186.45382 90.71122  1.000 232.06242 ? 10   VAL Q H      1 
ATOM   112708 H  HA     . VAL Q  2 10  ? 163.50635 185.61020 89.07560  1.000 232.06242 ? 10   VAL Q HA     1 
ATOM   112709 H  HB     . VAL Q  2 10  ? 165.35178 184.12947 88.79984  1.000 232.06242 ? 10   VAL Q HB     1 
ATOM   112710 H  HG11   . VAL Q  2 10  ? 165.97033 182.74331 90.58092  1.000 232.06242 ? 10   VAL Q HG11   1 
ATOM   112711 H  HG12   . VAL Q  2 10  ? 166.32033 184.25894 90.88327  1.000 232.06242 ? 10   VAL Q HG12   1 
ATOM   112712 H  HG13   . VAL Q  2 10  ? 165.04773 183.59185 91.55480  1.000 232.06242 ? 10   VAL Q HG13   1 
ATOM   112713 H  HG21   . VAL Q  2 10  ? 163.15184 182.86833 90.02275  1.000 232.06242 ? 10   VAL Q HG21   1 
ATOM   112714 H  HG22   . VAL Q  2 10  ? 164.15658 182.17726 89.00340  1.000 232.06242 ? 10   VAL Q HG22   1 
ATOM   112715 H  HG23   . VAL Q  2 10  ? 163.18089 183.32098 88.49818  1.000 232.06242 ? 10   VAL Q HG23   1 
ATOM   112716 N  N      . ILE Q  2 11  ? 161.96155 185.09389 90.94024  1.000 227.93945 ? 11   ILE Q N      1 
ATOM   112717 C  CA     . ILE Q  2 11  ? 161.04096 184.98503 92.06430  1.000 227.93945 ? 11   ILE Q CA     1 
ATOM   112718 C  C      . ILE Q  2 11  ? 160.61006 183.53518 92.22306  1.000 227.93945 ? 11   ILE Q C      1 
ATOM   112719 O  O      . ILE Q  2 11  ? 160.25714 182.87027 91.24136  1.000 227.93945 ? 11   ILE Q O      1 
ATOM   112720 C  CB     . ILE Q  2 11  ? 159.81235 185.88876 91.85996  1.000 227.93945 ? 11   ILE Q CB     1 
ATOM   112721 C  CG1    . ILE Q  2 11  ? 160.24635 187.35038 91.73096  1.000 227.93945 ? 11   ILE Q CG1    1 
ATOM   112722 C  CG2    . ILE Q  2 11  ? 158.86084 185.75830 93.04192  1.000 227.93945 ? 11   ILE Q CG2    1 
ATOM   112723 C  CD1    . ILE Q  2 11  ? 159.13674 188.31948 91.34424  1.000 227.93945 ? 11   ILE Q CD1    1 
ATOM   112724 H  H      . ILE Q  2 11  ? 161.58957 184.94563 90.17920  1.000 227.93945 ? 11   ILE Q H      1 
ATOM   112725 H  HA     . ILE Q  2 11  ? 161.48953 185.25789 92.87853  1.000 227.93945 ? 11   ILE Q HA     1 
ATOM   112726 H  HB     . ILE Q  2 11  ? 159.35355 185.61750 91.05012  1.000 227.93945 ? 11   ILE Q HB     1 
ATOM   112727 H  HG12   . ILE Q  2 11  ? 160.60159 187.63746 92.57887  1.000 227.93945 ? 11   ILE Q HG12   1 
ATOM   112728 H  HG13   . ILE Q  2 11  ? 160.93257 187.41102 91.04914  1.000 227.93945 ? 11   ILE Q HG13   1 
ATOM   112729 H  HG21   . ILE Q  2 11  ? 158.61684 184.83051 93.16813  1.000 227.93945 ? 11   ILE Q HG21   1 
ATOM   112730 H  HG22   . ILE Q  2 11  ? 158.06371 186.28156 92.86743  1.000 227.93945 ? 11   ILE Q HG22   1 
ATOM   112731 H  HG23   . ILE Q  2 11  ? 159.30676 186.08896 93.83787  1.000 227.93945 ? 11   ILE Q HG23   1 
ATOM   112732 H  HD11   . ILE Q  2 11  ? 158.86125 188.14453 90.43319  1.000 227.93945 ? 11   ILE Q HD11   1 
ATOM   112733 H  HD12   . ILE Q  2 11  ? 159.47267 189.22704 91.40805  1.000 227.93945 ? 11   ILE Q HD12   1 
ATOM   112734 H  HD13   . ILE Q  2 11  ? 158.38482 188.20307 91.94302  1.000 227.93945 ? 11   ILE Q HD13   1 
ATOM   112735 N  N      . VAL Q  2 12  ? 160.64319 183.05056 93.46462  1.000 220.55505 ? 12   VAL Q N      1 
ATOM   112736 C  CA     . VAL Q  2 12  ? 160.34289 181.66570 93.79979  1.000 220.55505 ? 12   VAL Q CA     1 
ATOM   112737 C  C      . VAL Q  2 12  ? 159.53318 181.67969 95.09091  1.000 220.55505 ? 12   VAL Q C      1 
ATOM   112738 O  O      . VAL Q  2 12  ? 159.46386 182.69076 95.79170  1.000 220.55505 ? 12   VAL Q O      1 
ATOM   112739 C  CB     . VAL Q  2 12  ? 161.61448 180.80220 93.96376  1.000 220.55505 ? 12   VAL Q CB     1 
ATOM   112740 C  CG1    . VAL Q  2 12  ? 162.56195 181.00114 92.79040  1.000 220.55505 ? 12   VAL Q CG1    1 
ATOM   112741 C  CG2    . VAL Q  2 12  ? 162.31884 181.11089 95.27580  1.000 220.55505 ? 12   VAL Q CG2    1 
ATOM   112742 H  H      . VAL Q  2 12  ? 160.84769 183.52576 94.15160  1.000 220.55505 ? 12   VAL Q H      1 
ATOM   112743 H  HA     . VAL Q  2 12  ? 159.79931 181.28886 93.09368  1.000 220.55505 ? 12   VAL Q HA     1 
ATOM   112744 H  HB     . VAL Q  2 12  ? 161.35658 179.86678 93.97863  1.000 220.55505 ? 12   VAL Q HB     1 
ATOM   112745 H  HG11   . VAL Q  2 12  ? 163.26380 180.33351 92.84129  1.000 220.55505 ? 12   VAL Q HG11   1 
ATOM   112746 H  HG12   . VAL Q  2 12  ? 162.07507 180.90405 91.96072  1.000 220.55505 ? 12   VAL Q HG12   1 
ATOM   112747 H  HG13   . VAL Q  2 12  ? 162.94420 181.89100 92.84154  1.000 220.55505 ? 12   VAL Q HG13   1 
ATOM   112748 H  HG21   . VAL Q  2 12  ? 163.14474 180.60302 95.31820  1.000 220.55505 ? 12   VAL Q HG21   1 
ATOM   112749 H  HG22   . VAL Q  2 12  ? 162.51215 182.05958 95.29684  1.000 220.55505 ? 12   VAL Q HG22   1 
ATOM   112750 H  HG23   . VAL Q  2 12  ? 161.74529 180.88143 96.02233  1.000 220.55505 ? 12   VAL Q HG23   1 
ATOM   112751 N  N      . LYS Q  2 13  ? 158.91201 180.54554 95.40697  1.000 237.73163 ? 13   LYS Q N      1 
ATOM   112752 C  CA     . LYS Q  2 13  ? 158.44261 180.28637 96.76092  1.000 237.73163 ? 13   LYS Q CA     1 
ATOM   112753 C  C      . LYS Q  2 13  ? 159.02161 178.97289 97.26695  1.000 237.73163 ? 13   LYS Q C      1 
ATOM   112754 O  O      . LYS Q  2 13  ? 159.04633 177.97331 96.54354  1.000 237.73163 ? 13   LYS Q O      1 
ATOM   112755 C  CB     . LYS Q  2 13  ? 156.91225 180.24758 96.81269  1.000 237.73163 ? 13   LYS Q CB     1 
ATOM   112756 C  CG     . LYS Q  2 13  ? 156.35067 179.98002 98.19997  1.000 237.73163 ? 13   LYS Q CG     1 
ATOM   112757 C  CD     . LYS Q  2 13  ? 155.84634 178.55346 98.34413  1.000 237.73163 ? 13   LYS Q CD     1 
ATOM   112758 C  CE     . LYS Q  2 13  ? 154.57808 178.31512 97.53963  1.000 237.73163 ? 13   LYS Q CE     1 
ATOM   112759 N  NZ     . LYS Q  2 13  ? 154.09632 176.91416 97.67489  1.000 237.73163 ? 13   LYS Q NZ     1 
ATOM   112760 H  H      . LYS Q  2 13  ? 158.75261 179.90770 94.85212  1.000 237.73163 ? 13   LYS Q H      1 
ATOM   112761 H  HA     . LYS Q  2 13  ? 158.74675 180.99568 97.34844  1.000 237.73163 ? 13   LYS Q HA     1 
ATOM   112762 H  HB2    . LYS Q  2 13  ? 156.56730 181.10323 96.51332  1.000 237.73163 ? 13   LYS Q HB2    1 
ATOM   112763 H  HB3    . LYS Q  2 13  ? 156.60440 179.54473 96.22086  1.000 237.73163 ? 13   LYS Q HB3    1 
ATOM   112764 H  HG2    . LYS Q  2 13  ? 157.04737 180.12284 98.85965  1.000 237.73163 ? 13   LYS Q HG2    1 
ATOM   112765 H  HG3    . LYS Q  2 13  ? 155.60731 180.58134 98.36414  1.000 237.73163 ? 13   LYS Q HG3    1 
ATOM   112766 H  HD2    . LYS Q  2 13  ? 156.52426 177.94434 98.01391  1.000 237.73163 ? 13   LYS Q HD2    1 
ATOM   112767 H  HD3    . LYS Q  2 13  ? 155.65545 178.37227 99.27773  1.000 237.73163 ? 13   LYS Q HD3    1 
ATOM   112768 H  HE2    . LYS Q  2 13  ? 153.88100 178.90656 97.86426  1.000 237.73163 ? 13   LYS Q HE2    1 
ATOM   112769 H  HE3    . LYS Q  2 13  ? 154.74985 178.48493 96.60097  1.000 237.73163 ? 13   LYS Q HE3    1 
ATOM   112770 H  HZ1    . LYS Q  2 13  ? 154.72282 176.34896 97.39197  1.000 237.73163 ? 13   LYS Q HZ1    1 
ATOM   112771 H  HZ2    . LYS Q  2 13  ? 153.36013 176.79792 97.18855  1.000 237.73163 ? 13   LYS Q HZ2    1 
ATOM   112772 H  HZ3    . LYS Q  2 13  ? 153.91090 176.73797 98.52736  1.000 237.73163 ? 13   LYS Q HZ3    1 
ATOM   112773 N  N      . ARG Q  2 14  ? 159.46469 178.98320 98.52162  1.000 241.92025 ? 14   ARG Q N      1 
ATOM   112774 C  CA     . ARG Q  2 14  ? 160.06737 177.80855 99.13666  1.000 241.92025 ? 14   ARG Q CA     1 
ATOM   112775 C  C      . ARG Q  2 14  ? 158.99956 176.74930 99.41720  1.000 241.92025 ? 14   ARG Q C      1 
ATOM   112776 O  O      . ARG Q  2 14  ? 157.85032 177.06020 99.73866  1.000 241.92025 ? 14   ARG Q O      1 
ATOM   112777 C  CB     . ARG Q  2 14  ? 160.84893 178.25705 100.37387 1.000 241.92025 ? 14   ARG Q CB     1 
ATOM   112778 C  CG     . ARG Q  2 14  ? 161.79958 177.25092 100.99464 1.000 241.92025 ? 14   ARG Q CG     1 
ATOM   112779 C  CD     . ARG Q  2 14  ? 162.39971 177.85223 102.26460 1.000 241.92025 ? 14   ARG Q CD     1 
ATOM   112780 N  NE     . ARG Q  2 14  ? 161.42207 178.27797 103.25728 1.000 241.92025 ? 14   ARG Q NE     1 
ATOM   112781 C  CZ     . ARG Q  2 14  ? 161.20191 177.66374 104.41083 1.000 241.92025 ? 14   ARG Q CZ     1 
ATOM   112782 N  NH1    . ARG Q  2 14  ? 161.79110 176.51698 104.70914 1.000 241.92025 ? 14   ARG Q NH1    1 
ATOM   112783 N  NH2    . ARG Q  2 14  ? 160.35494 178.20609 105.28037 1.000 241.92025 ? 14   ARG Q NH2    1 
ATOM   112784 H  H      . ARG Q  2 14  ? 159.42564 179.66669 99.04209  1.000 241.92025 ? 14   ARG Q H      1 
ATOM   112785 H  HA     . ARG Q  2 14  ? 160.70295 177.42396 98.51326  1.000 241.92025 ? 14   ARG Q HA     1 
ATOM   112786 H  HB2    . ARG Q  2 14  ? 161.37544 179.03467 100.13197 1.000 241.92025 ? 14   ARG Q HB2    1 
ATOM   112787 H  HB3    . ARG Q  2 14  ? 160.20691 178.50639 101.05660 1.000 241.92025 ? 14   ARG Q HB3    1 
ATOM   112788 H  HG2    . ARG Q  2 14  ? 161.31595 176.44367 101.23022 1.000 241.92025 ? 14   ARG Q HG2    1 
ATOM   112789 H  HG3    . ARG Q  2 14  ? 162.51830 177.05242 100.37416 1.000 241.92025 ? 14   ARG Q HG3    1 
ATOM   112790 H  HD2    . ARG Q  2 14  ? 162.99214 177.20583 102.67073 1.000 241.92025 ? 14   ARG Q HD2    1 
ATOM   112791 H  HD3    . ARG Q  2 14  ? 162.91085 178.63739 102.01311 1.000 241.92025 ? 14   ARG Q HD3    1 
ATOM   112792 H  HE     . ARG Q  2 14  ? 160.96881 178.98955 103.09118 1.000 241.92025 ? 14   ARG Q HE     1 
ATOM   112793 H  HH11   . ARG Q  2 14  ? 162.34530 176.16127 104.16079 1.000 241.92025 ? 14   ARG Q HH11   1 
ATOM   112794 H  HH12   . ARG Q  2 14  ? 161.64279 176.14162 105.46762 1.000 241.92025 ? 14   ARG Q HH12   1 
ATOM   112795 H  HH21   . ARG Q  2 14  ? 159.96179 178.94734 105.09177 1.000 241.92025 ? 14   ARG Q HH21   1 
ATOM   112796 H  HH22   . ARG Q  2 14  ? 160.20026 177.81697 106.03027 1.000 241.92025 ? 14   ARG Q HH22   1 
ATOM   112797 N  N      . LYS Q  2 15  ? 159.40113 175.48398 99.31018  1.000 220.33187 ? 15   LYS Q N      1 
ATOM   112798 C  CA     . LYS Q  2 15  ? 158.54896 174.35250 99.65990  1.000 220.33187 ? 15   LYS Q CA     1 
ATOM   112799 C  C      . LYS Q  2 15  ? 158.26510 174.26291 101.16325 1.000 220.33187 ? 15   LYS Q C      1 
ATOM   112800 O  O      . LYS Q  2 15  ? 158.67734 175.10100 101.97030 1.000 220.33187 ? 15   LYS Q O      1 
ATOM   112801 C  CB     . LYS Q  2 15  ? 159.18256 173.05730 99.15729  1.000 220.33187 ? 15   LYS Q CB     1 
ATOM   112802 C  CG     . LYS Q  2 15  ? 159.28980 172.98515 97.64051  1.000 220.33187 ? 15   LYS Q CG     1 
ATOM   112803 C  CD     . LYS Q  2 15  ? 159.68163 171.59617 97.15440  1.000 220.33187 ? 15   LYS Q CD     1 
ATOM   112804 C  CE     . LYS Q  2 15  ? 158.54842 170.59309 97.32664  1.000 220.33187 ? 15   LYS Q CE     1 
ATOM   112805 N  NZ     . LYS Q  2 15  ? 158.93427 169.23056 96.86829  1.000 220.33187 ? 15   LYS Q NZ     1 
ATOM   112806 H  H      . LYS Q  2 15  ? 160.18072 175.25188 99.03107  1.000 220.33187 ? 15   LYS Q H      1 
ATOM   112807 H  HA     . LYS Q  2 15  ? 157.69719 174.45671 99.20771  1.000 220.33187 ? 15   LYS Q HA     1 
ATOM   112808 H  HB2    . LYS Q  2 15  ? 160.07861 172.98569 99.52161  1.000 220.33187 ? 15   LYS Q HB2    1 
ATOM   112809 H  HB3    . LYS Q  2 15  ? 158.64687 172.30744 99.45448  1.000 220.33187 ? 15   LYS Q HB3    1 
ATOM   112810 H  HG2    . LYS Q  2 15  ? 158.43026 173.20937 97.25078  1.000 220.33187 ? 15   LYS Q HG2    1 
ATOM   112811 H  HG3    . LYS Q  2 15  ? 159.96595 173.61201 97.33956  1.000 220.33187 ? 15   LYS Q HG3    1 
ATOM   112812 H  HD2    . LYS Q  2 15  ? 159.90599 171.63993 96.21173  1.000 220.33187 ? 15   LYS Q HD2    1 
ATOM   112813 H  HD3    . LYS Q  2 15  ? 160.44383 171.28240 97.66569  1.000 220.33187 ? 15   LYS Q HD3    1 
ATOM   112814 H  HE2    . LYS Q  2 15  ? 158.30812 170.53360 98.26373  1.000 220.33187 ? 15   LYS Q HE2    1 
ATOM   112815 H  HE3    . LYS Q  2 15  ? 157.78441 170.88281 96.80377  1.000 220.33187 ? 15   LYS Q HE3    1 
ATOM   112816 H  HZ1    . LYS Q  2 15  ? 158.25254 168.66891 96.97796  1.000 220.33187 ? 15   LYS Q HZ1    1 
ATOM   112817 H  HZ2    . LYS Q  2 15  ? 159.62987 168.93671 97.33921  1.000 220.33187 ? 15   LYS Q HZ2    1 
ATOM   112818 H  HZ3    . LYS Q  2 15  ? 159.15592 169.25130 96.00659  1.000 220.33187 ? 15   LYS Q HZ3    1 
ATOM   112819 N  N      . GLU Q  2 16  ? 157.53494 173.20092 101.51315 1.000 227.80199 ? 16   GLU Q N      1 
ATOM   112820 C  CA     . GLU Q  2 16  ? 157.10305 172.90314 102.87309 1.000 227.80199 ? 16   GLU Q CA     1 
ATOM   112821 C  C      . GLU Q  2 16  ? 158.28574 172.80134 103.83068 1.000 227.80199 ? 16   GLU Q C      1 
ATOM   112822 O  O      . GLU Q  2 16  ? 159.42416 172.53159 103.43854 1.000 227.80199 ? 16   GLU Q O      1 
ATOM   112823 C  CB     . GLU Q  2 16  ? 156.30531 171.59957 102.90311 1.000 227.80199 ? 16   GLU Q CB     1 
ATOM   112824 C  CG     . GLU Q  2 16  ? 155.06304 171.61407 102.02880 1.000 227.80199 ? 16   GLU Q CG     1 
ATOM   112825 C  CD     . GLU Q  2 16  ? 154.12661 172.75624 102.36727 1.000 227.80199 ? 16   GLU Q CD     1 
ATOM   112826 O  OE1    . GLU Q  2 16  ? 154.11266 173.18700 103.53955 1.000 227.80199 ? 16   GLU Q OE1    1 
ATOM   112827 O  OE2    . GLU Q  2 16  ? 153.40694 173.22518 101.46097 1.000 227.80199 ? 16   GLU Q OE2    1 
ATOM   112828 H  H      . GLU Q  2 16  ? 157.26492 172.61301 100.94713 1.000 227.80199 ? 16   GLU Q H      1 
ATOM   112829 H  HA     . GLU Q  2 16  ? 156.52930 173.61928 103.18646 1.000 227.80199 ? 16   GLU Q HA     1 
ATOM   112830 H  HB2    . GLU Q  2 16  ? 156.87552 170.87787 102.59499 1.000 227.80199 ? 16   GLU Q HB2    1 
ATOM   112831 H  HB3    . GLU Q  2 16  ? 156.02308 171.42784 103.81516 1.000 227.80199 ? 16   GLU Q HB3    1 
ATOM   112832 H  HG2    . GLU Q  2 16  ? 155.32887 171.70781 101.10078 1.000 227.80199 ? 16   GLU Q HG2    1 
ATOM   112833 H  HG3    . GLU Q  2 16  ? 154.57935 170.78254 102.15344 1.000 227.80199 ? 16   GLU Q HG3    1 
ATOM   112834 N  N      . VAL Q  2 17  ? 157.99387 173.02560 105.11112 1.000 238.25767 ? 17   VAL Q N      1 
ATOM   112835 C  CA     . VAL Q  2 17  ? 159.00739 173.16160 106.14803 1.000 238.25767 ? 17   VAL Q CA     1 
ATOM   112836 C  C      . VAL Q  2 17  ? 158.91512 171.99357 107.12013 1.000 238.25767 ? 17   VAL Q C      1 
ATOM   112837 O  O      . VAL Q  2 17  ? 157.81684 171.56168 107.49019 1.000 238.25767 ? 17   VAL Q O      1 
ATOM   112838 C  CB     . VAL Q  2 17  ? 158.81692 174.48911 106.90766 1.000 238.25767 ? 17   VAL Q CB     1 
ATOM   112839 C  CG1    . VAL Q  2 17  ? 159.81379 174.61061 108.06244 1.000 238.25767 ? 17   VAL Q CG1    1 
ATOM   112840 C  CG2    . VAL Q  2 17  ? 158.87454 175.66240 105.95870 1.000 238.25767 ? 17   VAL Q CG2    1 
ATOM   112841 H  H      . VAL Q  2 17  ? 157.19095 173.10436 105.40892 1.000 238.25767 ? 17   VAL Q H      1 
ATOM   112842 H  HA     . VAL Q  2 17  ? 159.89001 173.15990 105.74590 1.000 238.25767 ? 17   VAL Q HA     1 
ATOM   112843 H  HB     . VAL Q  2 17  ? 157.92961 174.48500 107.29947 1.000 238.25767 ? 17   VAL Q HB     1 
ATOM   112844 H  HG11   . VAL Q  2 17  ? 159.74665 175.50021 108.44313 1.000 238.25767 ? 17   VAL Q HG11   1 
ATOM   112845 H  HG12   . VAL Q  2 17  ? 160.70974 174.46521 107.72015 1.000 238.25767 ? 17   VAL Q HG12   1 
ATOM   112846 H  HG13   . VAL Q  2 17  ? 159.60759 173.94645 108.73822 1.000 238.25767 ? 17   VAL Q HG13   1 
ATOM   112847 H  HG21   . VAL Q  2 17  ? 158.18133 175.56522 105.28747 1.000 238.25767 ? 17   VAL Q HG21   1 
ATOM   112848 H  HG22   . VAL Q  2 17  ? 158.73414 176.47869 106.46273 1.000 238.25767 ? 17   VAL Q HG22   1 
ATOM   112849 H  HG23   . VAL Q  2 17  ? 159.74109 175.67366 105.54008 1.000 238.25767 ? 17   VAL Q HG23   1 
ATOM   112850 N  N      . GLU Q  2 18  ? 160.07727 171.48568 107.53014 1.000 259.88628 ? 18   GLU Q N      1 
ATOM   112851 C  CA     . GLU Q  2 18  ? 160.18190 170.44608 108.55499 1.000 259.88628 ? 18   GLU Q CA     1 
ATOM   112852 C  C      . GLU Q  2 18  ? 159.28362 169.24503 108.26448 1.000 259.88628 ? 18   GLU Q C      1 
ATOM   112853 O  O      . GLU Q  2 18  ? 158.49297 168.81741 109.10800 1.000 259.88628 ? 18   GLU Q O      1 
ATOM   112854 C  CB     . GLU Q  2 18  ? 159.87756 171.02395 109.93844 1.000 259.88628 ? 18   GLU Q CB     1 
ATOM   112855 C  CG     . GLU Q  2 18  ? 160.91297 172.02086 110.43594 1.000 259.88628 ? 18   GLU Q CG     1 
ATOM   112856 C  CD     . GLU Q  2 18  ? 162.12175 171.34539 111.05655 1.000 259.88628 ? 18   GLU Q CD     1 
ATOM   112857 O  OE1    . GLU Q  2 18  ? 162.43273 170.20098 110.66458 1.000 259.88628 ? 18   GLU Q OE1    1 
ATOM   112858 O  OE2    . GLU Q  2 18  ? 162.76120 171.95881 111.93686 1.000 259.88628 ? 18   GLU Q OE2    1 
ATOM   112859 H  H      . GLU Q  2 18  ? 160.84005 171.73423 107.22031 1.000 259.88628 ? 18   GLU Q H      1 
ATOM   112860 H  HA     . GLU Q  2 18  ? 161.09686 170.12450 108.56995 1.000 259.88628 ? 18   GLU Q HA     1 
ATOM   112861 H  HB2    . GLU Q  2 18  ? 159.02114 171.47808 109.90558 1.000 259.88628 ? 18   GLU Q HB2    1 
ATOM   112862 H  HB3    . GLU Q  2 18  ? 159.83843 170.29604 110.57841 1.000 259.88628 ? 18   GLU Q HB3    1 
ATOM   112863 H  HG2    . GLU Q  2 18  ? 161.22031 172.55801 109.68915 1.000 259.88628 ? 18   GLU Q HG2    1 
ATOM   112864 H  HG3    . GLU Q  2 18  ? 160.50748 172.58869 111.10970 1.000 259.88628 ? 18   GLU Q HG3    1 
ATOM   112865 N  N      . THR Q  2 19  ? 159.38963 168.71142 107.04919 1.000 239.39727 ? 19   THR Q N      1 
ATOM   112866 C  CA     . THR Q  2 19  ? 158.48406 167.65323 106.61434 1.000 239.39727 ? 19   THR Q CA     1 
ATOM   112867 C  C      . THR Q  2 19  ? 158.39546 166.57700 107.68901 1.000 239.39727 ? 19   THR Q C      1 
ATOM   112868 O  O      . THR Q  2 19  ? 159.40662 165.97916 108.06861 1.000 239.39727 ? 19   THR Q O      1 
ATOM   112869 C  CB     . THR Q  2 19  ? 158.96918 167.05358 105.29282 1.000 239.39727 ? 19   THR Q CB     1 
ATOM   112870 O  OG1    . THR Q  2 19  ? 159.06477 168.08615 104.30374 1.000 239.39727 ? 19   THR Q OG1    1 
ATOM   112871 C  CG2    . THR Q  2 19  ? 158.00642 165.97870 104.80372 1.000 239.39727 ? 19   THR Q CG2    1 
ATOM   112872 H  H      . THR Q  2 19  ? 159.97355 168.94308 106.46182 1.000 239.39727 ? 19   THR Q H      1 
ATOM   112873 H  HA     . THR Q  2 19  ? 157.59794 168.02290 106.47649 1.000 239.39727 ? 19   THR Q HA     1 
ATOM   112874 H  HB     . THR Q  2 19  ? 159.84106 166.64866 105.42230 1.000 239.39727 ? 19   THR Q HB     1 
ATOM   112875 H  HG1    . THR Q  2 19  ? 159.37634 167.77203 103.58966 1.000 239.39727 ? 19   THR Q HG1    1 
ATOM   112876 H  HG21   . THR Q  2 19  ? 158.27745 165.66978 103.92504 1.000 239.39727 ? 19   THR Q HG21   1 
ATOM   112877 H  HG22   . THR Q  2 19  ? 158.00488 165.22464 105.41357 1.000 239.39727 ? 19   THR Q HG22   1 
ATOM   112878 H  HG23   . THR Q  2 19  ? 157.10845 166.34076 104.74444 1.000 239.39727 ? 19   THR Q HG23   1 
ATOM   112879 N  N      . LYS Q  2 20  ? 157.18194 166.33240 108.17955 1.000 232.00161 ? 20   LYS Q N      1 
ATOM   112880 C  CA     . LYS Q  2 20  ? 156.97969 165.64710 109.45684 1.000 232.00161 ? 20   LYS Q CA     1 
ATOM   112881 C  C      . LYS Q  2 20  ? 157.05174 164.12817 109.35639 1.000 232.00161 ? 20   LYS Q C      1 
ATOM   112882 O  O      . LYS Q  2 20  ? 156.20406 163.42511 109.91040 1.000 232.00161 ? 20   LYS Q O      1 
ATOM   112883 C  CB     . LYS Q  2 20  ? 155.63908 166.08513 110.04452 1.000 232.00161 ? 20   LYS Q CB     1 
ATOM   112884 C  CG     . LYS Q  2 20  ? 155.59071 167.53291 110.53417 1.000 232.00161 ? 20   LYS Q CG     1 
ATOM   112885 C  CD     . LYS Q  2 20  ? 156.72135 167.85537 111.50473 1.000 232.00161 ? 20   LYS Q CD     1 
ATOM   112886 C  CE     . LYS Q  2 20  ? 156.59686 169.25993 112.07034 1.000 232.00161 ? 20   LYS Q CE     1 
ATOM   112887 N  NZ     . LYS Q  2 20  ? 157.65478 169.54643 113.07996 1.000 232.00161 ? 20   LYS Q NZ     1 
ATOM   112888 H  H      . LYS Q  2 20  ? 156.45007 166.55582 107.78707 1.000 232.00161 ? 20   LYS Q H      1 
ATOM   112889 H  HA     . LYS Q  2 20  ? 157.68395 165.91565 110.06389 1.000 232.00161 ? 20   LYS Q HA     1 
ATOM   112890 H  HB2    . LYS Q  2 20  ? 154.95508 165.98299 109.36432 1.000 232.00161 ? 20   LYS Q HB2    1 
ATOM   112891 H  HB3    . LYS Q  2 20  ? 155.43162 165.51675 110.80252 1.000 232.00161 ? 20   LYS Q HB3    1 
ATOM   112892 H  HG2    . LYS Q  2 20  ? 155.66875 168.12823 109.77236 1.000 232.00161 ? 20   LYS Q HG2    1 
ATOM   112893 H  HG3    . LYS Q  2 20  ? 154.74895 167.68526 110.99143 1.000 232.00161 ? 20   LYS Q HG3    1 
ATOM   112894 H  HD2    . LYS Q  2 20  ? 156.69060 167.22745 112.24241 1.000 232.00161 ? 20   LYS Q HD2    1 
ATOM   112895 H  HD3    . LYS Q  2 20  ? 157.57348 167.79659 111.04845 1.000 232.00161 ? 20   LYS Q HD3    1 
ATOM   112896 H  HE2    . LYS Q  2 20  ? 156.68416 169.90311 111.34955 1.000 232.00161 ? 20   LYS Q HE2    1 
ATOM   112897 H  HE3    . LYS Q  2 20  ? 155.73324 169.35501 112.50157 1.000 232.00161 ? 20   LYS Q HE3    1 
ATOM   112898 H  HZ1    . LYS Q  2 20  ? 157.61138 170.39854 113.33302 1.000 232.00161 ? 20   LYS Q HZ1    1 
ATOM   112899 H  HZ2    . LYS Q  2 20  ? 157.54247 169.02659 113.79365 1.000 232.00161 ? 20   LYS Q HZ2    1 
ATOM   112900 H  HZ3    . LYS Q  2 20  ? 158.45839 169.38870 112.73131 1.000 232.00161 ? 20   LYS Q HZ3    1 
ATOM   112901 N  N      . SER Q  2 21  ? 158.04689 163.59568 108.65085 1.000 248.79142 ? 21   SER Q N      1 
ATOM   112902 C  CA     . SER Q  2 21  ? 158.23705 162.15264 108.57778 1.000 248.79142 ? 21   SER Q CA     1 
ATOM   112903 C  C      . SER Q  2 21  ? 159.67696 161.84012 108.19520 1.000 248.79142 ? 21   SER Q C      1 
ATOM   112904 O  O      . SER Q  2 21  ? 159.94473 161.38116 107.08015 1.000 248.79142 ? 21   SER Q O      1 
ATOM   112905 C  CB     . SER Q  2 21  ? 157.26836 161.52635 107.57226 1.000 248.79142 ? 21   SER Q CB     1 
ATOM   112906 O  OG     . SER Q  2 21  ? 155.95218 161.46381 108.09452 1.000 248.79142 ? 21   SER Q OG     1 
ATOM   112907 H  H      . SER Q  2 21  ? 158.62578 164.04944 108.20570 1.000 248.79142 ? 21   SER Q H      1 
ATOM   112908 H  HA     . SER Q  2 21  ? 158.06242 161.76266 109.44832 1.000 248.79142 ? 21   SER Q HA     1 
ATOM   112909 H  HB2    . SER Q  2 21  ? 157.26126 162.06474 106.76542 1.000 248.79142 ? 21   SER Q HB2    1 
ATOM   112910 H  HB3    . SER Q  2 21  ? 157.56730 160.62681 107.36633 1.000 248.79142 ? 21   SER Q HB3    1 
ATOM   112911 H  HG     . SER Q  2 21  ? 155.79595 162.13521 108.57254 1.000 248.79142 ? 21   SER Q HG     1 
ATOM   112912 N  N      . ALA Q  2 22  ? 160.60858 162.08028 109.11478 1.000 260.72765 ? 22   ALA Q N      1 
ATOM   112913 C  CA     . ALA Q  2 22  ? 161.99663 161.70682 108.88331 1.000 260.72765 ? 22   ALA Q CA     1 
ATOM   112914 C  C      . ALA Q  2 22  ? 162.11936 160.19874 108.70657 1.000 260.72765 ? 22   ALA Q C      1 
ATOM   112915 O  O      . ALA Q  2 22  ? 161.52682 159.41796 109.45667 1.000 260.72765 ? 22   ALA Q O      1 
ATOM   112916 C  CB     . ALA Q  2 22  ? 162.88005 162.19072 110.03254 1.000 260.72765 ? 22   ALA Q CB     1 
ATOM   112917 H  H      . ALA Q  2 22  ? 160.46257 162.45585 109.87458 1.000 260.72765 ? 22   ALA Q H      1 
ATOM   112918 H  HA     . ALA Q  2 22  ? 162.30631 162.13097 108.06771 1.000 260.72765 ? 22   ALA Q HA     1 
ATOM   112919 H  HB1    . ALA Q  2 22  ? 162.79496 163.15394 110.10978 1.000 260.72765 ? 22   ALA Q HB1    1 
ATOM   112920 H  HB2    . ALA Q  2 22  ? 163.80136 161.95573 109.84048 1.000 260.72765 ? 22   ALA Q HB2    1 
ATOM   112921 H  HB3    . ALA Q  2 22  ? 162.59867 161.77000 110.85318 1.000 260.72765 ? 22   ALA Q HB3    1 
ATOM   112922 N  N      . GLY Q  2 23  ? 162.88123 159.79582 107.69621 1.000 274.35151 ? 23   GLY Q N      1 
ATOM   112923 C  CA     . GLY Q  2 23  ? 162.96246 158.40945 107.28371 1.000 274.35151 ? 23   GLY Q CA     1 
ATOM   112924 C  C      . GLY Q  2 23  ? 161.64153 157.83077 106.82194 1.000 274.35151 ? 23   GLY Q C      1 
ATOM   112925 O  O      . GLY Q  2 23  ? 161.53905 156.62314 106.59284 1.000 274.35151 ? 23   GLY Q O      1 
ATOM   112926 H  H      . GLY Q  2 23  ? 163.37060 160.32355 107.22537 1.000 274.35151 ? 23   GLY Q H      1 
ATOM   112927 H  HA2    . GLY Q  2 23  ? 163.59805 158.33119 106.55499 1.000 274.35151 ? 23   GLY Q HA2    1 
ATOM   112928 H  HA3    . GLY Q  2 23  ? 163.28435 157.87462 108.02595 1.000 274.35151 ? 23   GLY Q HA3    1 
ATOM   112929 N  N      . GLY Q  2 24  ? 160.65249 158.69284 106.59902 1.000 262.26259 ? 24   GLY Q N      1 
ATOM   112930 C  CA     . GLY Q  2 24  ? 159.29085 158.27479 106.32853 1.000 262.26259 ? 24   GLY Q CA     1 
ATOM   112931 C  C      . GLY Q  2 24  ? 158.43599 157.84179 107.50341 1.000 262.26259 ? 24   GLY Q C      1 
ATOM   112932 O  O      . GLY Q  2 24  ? 157.31628 157.37169 107.27088 1.000 262.26259 ? 24   GLY Q O      1 
ATOM   112933 H  H      . GLY Q  2 24  ? 160.75249 159.54666 106.59848 1.000 262.26259 ? 24   GLY Q H      1 
ATOM   112934 H  HA2    . GLY Q  2 24  ? 158.82924 159.00762 105.89108 1.000 262.26259 ? 24   GLY Q HA2    1 
ATOM   112935 H  HA3    . GLY Q  2 24  ? 159.31867 157.53370 105.70339 1.000 262.26259 ? 24   GLY Q HA3    1 
ATOM   112936 N  N      . ILE Q  2 25  ? 158.89690 157.97471 108.75036 1.000 252.32349 ? 25   ILE Q N      1 
ATOM   112937 C  CA     . ILE Q  2 25  ? 158.16299 157.37435 109.86660 1.000 252.32349 ? 25   ILE Q CA     1 
ATOM   112938 C  C      . ILE Q  2 25  ? 158.03113 158.35682 111.02293 1.000 252.32349 ? 25   ILE Q C      1 
ATOM   112939 O  O      . ILE Q  2 25  ? 156.91584 158.69218 111.43676 1.000 252.32349 ? 25   ILE Q O      1 
ATOM   112940 C  CB     . ILE Q  2 25  ? 158.81619 156.06634 110.36277 1.000 252.32349 ? 25   ILE Q CB     1 
ATOM   112941 C  CG1    . ILE Q  2 25  ? 158.85805 155.01126 109.25789 1.000 252.32349 ? 25   ILE Q CG1    1 
ATOM   112942 C  CG2    . ILE Q  2 25  ? 158.06955 155.50836 111.57402 1.000 252.32349 ? 25   ILE Q CG2    1 
ATOM   112943 C  CD1    . ILE Q  2 25  ? 160.08649 155.06556 108.42792 1.000 252.32349 ? 25   ILE Q CD1    1 
ATOM   112944 H  H      . ILE Q  2 25  ? 159.61352 158.39467 108.97214 1.000 252.32349 ? 25   ILE Q H      1 
ATOM   112945 H  HA     . ILE Q  2 25  ? 157.26538 157.15557 109.57349 1.000 252.32349 ? 25   ILE Q HA     1 
ATOM   112946 H  HB     . ILE Q  2 25  ? 159.72765 156.26313 110.63047 1.000 252.32349 ? 25   ILE Q HB     1 
ATOM   112947 H  HG12   . ILE Q  2 25  ? 158.81241 154.13138 109.66272 1.000 252.32349 ? 25   ILE Q HG12   1 
ATOM   112948 H  HG13   . ILE Q  2 25  ? 158.09687 155.14304 108.67125 1.000 252.32349 ? 25   ILE Q HG13   1 
ATOM   112949 H  HG21   . ILE Q  2 25  ? 158.50569 154.68843 111.85449 1.000 252.32349 ? 25   ILE Q HG21   1 
ATOM   112950 H  HG22   . ILE Q  2 25  ? 158.08936 156.14820 112.30175 1.000 252.32349 ? 25   ILE Q HG22   1 
ATOM   112951 H  HG23   . ILE Q  2 25  ? 157.15384 155.31667 111.31825 1.000 252.32349 ? 25   ILE Q HG23   1 
ATOM   112952 H  HD11   . ILE Q  2 25  ? 159.97341 154.50740 107.64328 1.000 252.32349 ? 25   ILE Q HD11   1 
ATOM   112953 H  HD12   . ILE Q  2 25  ? 160.22206 155.98371 108.17366 1.000 252.32349 ? 25   ILE Q HD12   1 
ATOM   112954 H  HD13   . ILE Q  2 25  ? 160.84052 154.76220 108.95803 1.000 252.32349 ? 25   ILE Q HD13   1 
ATOM   112955 N  N      . VAL Q  2 26  ? 159.15386 158.82850 111.55141 1.000 238.46254 ? 26   VAL Q N      1 
ATOM   112956 C  CA     . VAL Q  2 26  ? 159.13091 159.60635 112.78551 1.000 238.46254 ? 26   VAL Q CA     1 
ATOM   112957 C  C      . VAL Q  2 26  ? 158.65702 161.01943 112.47776 1.000 238.46254 ? 26   VAL Q C      1 
ATOM   112958 O  O      . VAL Q  2 26  ? 159.21310 161.70369 111.61060 1.000 238.46254 ? 26   VAL Q O      1 
ATOM   112959 C  CB     . VAL Q  2 26  ? 160.50827 159.60694 113.46654 1.000 238.46254 ? 26   VAL Q CB     1 
ATOM   112960 C  CG1    . VAL Q  2 26  ? 161.53005 160.32009 112.62089 1.000 238.46254 ? 26   VAL Q CG1    1 
ATOM   112961 C  CG2    . VAL Q  2 26  ? 160.41143 160.24978 114.84272 1.000 238.46254 ? 26   VAL Q CG2    1 
ATOM   112962 H  H      . VAL Q  2 26  ? 159.93691 158.71345 111.21596 1.000 238.46254 ? 26   VAL Q H      1 
ATOM   112963 H  HA     . VAL Q  2 26  ? 158.49695 159.20263 113.39906 1.000 238.46254 ? 26   VAL Q HA     1 
ATOM   112964 H  HB     . VAL Q  2 26  ? 160.80396 158.69024 113.58437 1.000 238.46254 ? 26   VAL Q HB     1 
ATOM   112965 H  HG11   . VAL Q  2 26  ? 161.44025 160.03195 111.70182 1.000 238.46254 ? 26   VAL Q HG11   1 
ATOM   112966 H  HG12   . VAL Q  2 26  ? 162.41206 160.09664 112.95104 1.000 238.46254 ? 26   VAL Q HG12   1 
ATOM   112967 H  HG13   . VAL Q  2 26  ? 161.38198 161.27695 112.68275 1.000 238.46254 ? 26   VAL Q HG13   1 
ATOM   112968 H  HG21   . VAL Q  2 26  ? 160.14104 161.17557 114.74197 1.000 238.46254 ? 26   VAL Q HG21   1 
ATOM   112969 H  HG22   . VAL Q  2 26  ? 161.27923 160.20458 115.27343 1.000 238.46254 ? 26   VAL Q HG22   1 
ATOM   112970 H  HG23   . VAL Q  2 26  ? 159.75514 159.76834 115.37015 1.000 238.46254 ? 26   VAL Q HG23   1 
ATOM   112971 N  N      . LEU Q  2 27  ? 157.61860 161.45432 113.18458 1.000 223.37746 ? 27   LEU Q N      1 
ATOM   112972 C  CA     . LEU Q  2 27  ? 157.08865 162.81003 113.05520 1.000 223.37746 ? 27   LEU Q CA     1 
ATOM   112973 C  C      . LEU Q  2 27  ? 157.99383 163.74813 113.83964 1.000 223.37746 ? 27   LEU Q C      1 
ATOM   112974 O  O      . LEU Q  2 27  ? 157.80511 163.98857 115.03291 1.000 223.37746 ? 27   LEU Q O      1 
ATOM   112975 C  CB     . LEU Q  2 27  ? 155.64518 162.86598 113.54124 1.000 223.37746 ? 27   LEU Q CB     1 
ATOM   112976 C  CG     . LEU Q  2 27  ? 154.61679 162.31454 112.55463 1.000 223.37746 ? 27   LEU Q CG     1 
ATOM   112977 C  CD1    . LEU Q  2 27  ? 154.74519 160.80877 112.46602 1.000 223.37746 ? 27   LEU Q CD1    1 
ATOM   112978 C  CD2    . LEU Q  2 27  ? 153.20322 162.72018 112.97487 1.000 223.37746 ? 27   LEU Q CD2    1 
ATOM   112979 H  H      . LEU Q  2 27  ? 157.19745 160.97487 113.76177 1.000 223.37746 ? 27   LEU Q H      1 
ATOM   112980 H  HA     . LEU Q  2 27  ? 157.10929 163.07743 112.12405 1.000 223.37746 ? 27   LEU Q HA     1 
ATOM   112981 H  HB2    . LEU Q  2 27  ? 155.56483 162.36237 114.36669 1.000 223.37746 ? 27   LEU Q HB2    1 
ATOM   112982 H  HB3    . LEU Q  2 27  ? 155.41124 163.79374 113.70343 1.000 223.37746 ? 27   LEU Q HB3    1 
ATOM   112983 H  HG     . LEU Q  2 27  ? 154.78982 162.68511 111.67539 1.000 223.37746 ? 27   LEU Q HG     1 
ATOM   112984 H  HD11   . LEU Q  2 27  ? 153.90661 160.44438 112.14076 1.000 223.37746 ? 27   LEU Q HD11   1 
ATOM   112985 H  HD12   . LEU Q  2 27  ? 155.45887 160.59179 111.84700 1.000 223.37746 ? 27   LEU Q HD12   1 
ATOM   112986 H  HD13   . LEU Q  2 27  ? 154.93752 160.45651 113.34763 1.000 223.37746 ? 27   LEU Q HD13   1 
ATOM   112987 H  HD21   . LEU Q  2 27  ? 152.55824 162.35244 112.34940 1.000 223.37746 ? 27   LEU Q HD21   1 
ATOM   112988 H  HD22   . LEU Q  2 27  ? 153.02989 162.37736 113.86576 1.000 223.37746 ? 27   LEU Q HD22   1 
ATOM   112989 H  HD23   . LEU Q  2 27  ? 153.14430 163.68877 112.98473 1.000 223.37746 ? 27   LEU Q HD23   1 
ATOM   112990 N  N      . THR Q  2 28  ? 159.00031 164.27389 113.14664 1.000 212.99756 ? 28   THR Q N      1 
ATOM   112991 C  CA     . THR Q  2 28  ? 159.98881 165.13501 113.77853 1.000 212.99756 ? 28   THR Q CA     1 
ATOM   112992 C  C      . THR Q  2 28  ? 159.31446 166.33759 114.42473 1.000 212.99756 ? 28   THR Q C      1 
ATOM   112993 O  O      . THR Q  2 28  ? 158.35548 166.89895 113.88821 1.000 212.99756 ? 28   THR Q O      1 
ATOM   112994 C  CB     . THR Q  2 28  ? 161.02266 165.60165 112.74833 1.000 212.99756 ? 28   THR Q CB     1 
ATOM   112995 O  OG1    . THR Q  2 28  ? 162.07575 166.31462 113.40933 1.000 212.99756 ? 28   THR Q OG1    1 
ATOM   112996 C  CG2    . THR Q  2 28  ? 160.37919 166.49708 111.69293 1.000 212.99756 ? 28   THR Q CG2    1 
ATOM   112997 H  H      . THR Q  2 28  ? 159.13019 164.14476 112.30763 1.000 212.99756 ? 28   THR Q H      1 
ATOM   112998 H  HA     . THR Q  2 28  ? 160.45299 164.63831 114.46984 1.000 212.99756 ? 28   THR Q HA     1 
ATOM   112999 H  HB     . THR Q  2 28  ? 161.39787 164.82916 112.29843 1.000 212.99756 ? 28   THR Q HB     1 
ATOM   113000 H  HG1    . THR Q  2 28  ? 161.83097 167.10003 113.57886 1.000 212.99756 ? 28   THR Q HG1    1 
ATOM   113001 H  HG21   . THR Q  2 28  ? 161.03238 166.72376 111.01245 1.000 212.99756 ? 28   THR Q HG21   1 
ATOM   113002 H  HG22   . THR Q  2 28  ? 160.05211 167.31647 112.09523 1.000 212.99756 ? 28   THR Q HG22   1 
ATOM   113003 H  HG23   . THR Q  2 28  ? 159.63810 166.03241 111.27419 1.000 212.99756 ? 28   THR Q HG23   1 
ATOM   113004 N  N      . GLY Q  2 29  ? 159.82663 166.73207 115.58403 1.000 217.73492 ? 29   GLY Q N      1 
ATOM   113005 C  CA     . GLY Q  2 29  ? 159.54249 168.04094 116.12324 1.000 217.73492 ? 29   GLY Q CA     1 
ATOM   113006 C  C      . GLY Q  2 29  ? 160.27752 169.12689 115.36127 1.000 217.73492 ? 29   GLY Q C      1 
ATOM   113007 O  O      . GLY Q  2 29  ? 160.95293 168.89354 114.35836 1.000 217.73492 ? 29   GLY Q O      1 
ATOM   113008 H  H      . GLY Q  2 29  ? 160.34357 166.25246 116.07582 1.000 217.73492 ? 29   GLY Q H      1 
ATOM   113009 H  HA2    . GLY Q  2 29  ? 158.58989 168.21572 116.06993 1.000 217.73492 ? 29   GLY Q HA2    1 
ATOM   113010 H  HA3    . GLY Q  2 29  ? 159.81247 168.07526 117.05430 1.000 217.73492 ? 29   GLY Q HA3    1 
ATOM   113011 N  N      . SER Q  2 30  ? 160.14166 170.35121 115.86240 1.000 241.96840 ? 30   SER Q N      1 
ATOM   113012 C  CA     . SER Q  2 30  ? 160.91422 171.45915 115.31921 1.000 241.96840 ? 30   SER Q CA     1 
ATOM   113013 C  C      . SER Q  2 30  ? 162.40623 171.20558 115.48535 1.000 241.96840 ? 30   SER Q C      1 
ATOM   113014 O  O      . SER Q  2 30  ? 162.87237 170.83260 116.56595 1.000 241.96840 ? 30   SER Q O      1 
ATOM   113015 C  CB     . SER Q  2 30  ? 160.52093 172.76275 116.01171 1.000 241.96840 ? 30   SER Q CB     1 
ATOM   113016 O  OG     . SER Q  2 30  ? 161.26545 173.85348 115.49839 1.000 241.96840 ? 30   SER Q OG     1 
ATOM   113017 H  H      . SER Q  2 30  ? 159.61551 170.56358 116.50894 1.000 241.96840 ? 30   SER Q H      1 
ATOM   113018 H  HA     . SER Q  2 30  ? 160.72428 171.54720 114.37215 1.000 241.96840 ? 30   SER Q HA     1 
ATOM   113019 H  HB2    . SER Q  2 30  ? 159.57612 172.92792 115.86195 1.000 241.96840 ? 30   SER Q HB2    1 
ATOM   113020 H  HB3    . SER Q  2 30  ? 160.69621 172.68163 116.96161 1.000 241.96840 ? 30   SER Q HB3    1 
ATOM   113021 H  HG     . SER Q  2 30  ? 161.01815 174.56809 115.86429 1.000 241.96840 ? 30   SER Q HG     1 
ATOM   113022 N  N      . ALA Q  2 31  ? 163.15491 171.41364 114.39694 1.000 254.46862 ? 31   ALA Q N      1 
ATOM   113023 C  CA     . ALA Q  2 31  ? 164.60449 171.26170 114.41599 1.000 254.46862 ? 31   ALA Q CA     1 
ATOM   113024 C  C      . ALA Q  2 31  ? 165.30099 172.41288 113.69749 1.000 254.46862 ? 31   ALA Q C      1 
ATOM   113025 O  O      . ALA Q  2 31  ? 166.46448 172.27159 113.30157 1.000 254.46862 ? 31   ALA Q O      1 
ATOM   113026 C  CB     . ALA Q  2 31  ? 165.02199 169.93189 113.78008 1.000 254.46862 ? 31   ALA Q CB     1 
ATOM   113027 H  H      . ALA Q  2 31  ? 162.83966 171.64499 113.63119 1.000 254.46862 ? 31   ALA Q H      1 
ATOM   113028 H  HA     . ALA Q  2 31  ? 164.91027 171.25960 115.33647 1.000 254.46862 ? 31   ALA Q HA     1 
ATOM   113029 H  HB1    . ALA Q  2 31  ? 164.57950 169.20598 114.24715 1.000 254.46862 ? 31   ALA Q HB1    1 
ATOM   113030 H  HB2    . ALA Q  2 31  ? 165.98435 169.83523 113.85429 1.000 254.46862 ? 31   ALA Q HB2    1 
ATOM   113031 H  HB3    . ALA Q  2 31  ? 164.76030 169.93283 112.84605 1.000 254.46862 ? 31   ALA Q HB3    1 
ATOM   113032 N  N      . ALA Q  2 32  ? 164.62007 173.54374 113.51933 1.000 282.06144 ? 32   ALA Q N      1 
ATOM   113033 C  CA     . ALA Q  2 32  ? 165.15204 174.70398 112.80928 1.000 282.06144 ? 32   ALA Q CA     1 
ATOM   113034 C  C      . ALA Q  2 32  ? 165.59580 174.37295 111.38745 1.000 282.06144 ? 32   ALA Q C      1 
ATOM   113035 O  O      . ALA Q  2 32  ? 166.41650 175.09298 110.80989 1.000 282.06144 ? 32   ALA Q O      1 
ATOM   113036 C  CB     . ALA Q  2 32  ? 166.31597 175.33257 113.58386 1.000 282.06144 ? 32   ALA Q CB     1 
ATOM   113037 H  H      . ALA Q  2 32  ? 163.82092 173.66662 113.81163 1.000 282.06144 ? 32   ALA Q H      1 
ATOM   113038 H  HA     . ALA Q  2 32  ? 164.45124 175.37151 112.74630 1.000 282.06144 ? 32   ALA Q HA     1 
ATOM   113039 H  HB1    . ALA Q  2 32  ? 166.04318 175.47221 114.50413 1.000 282.06144 ? 32   ALA Q HB1    1 
ATOM   113040 H  HB2    . ALA Q  2 32  ? 166.54578 176.18125 113.17422 1.000 282.06144 ? 32   ALA Q HB2    1 
ATOM   113041 H  HB3    . ALA Q  2 32  ? 167.07724 174.73226 113.55184 1.000 282.06144 ? 32   ALA Q HB3    1 
ATOM   113042 N  N      . ALA Q  2 33  ? 165.07342 173.29928 110.80141 1.000 258.63369 ? 33   ALA Q N      1 
ATOM   113043 C  CA     . ALA Q  2 33  ? 165.39200 172.97478 109.41945 1.000 258.63369 ? 33   ALA Q CA     1 
ATOM   113044 C  C      . ALA Q  2 33  ? 164.59654 173.86265 108.46992 1.000 258.63369 ? 33   ALA Q C      1 
ATOM   113045 O  O      . ALA Q  2 33  ? 163.45568 174.24243 108.74925 1.000 258.63369 ? 33   ALA Q O      1 
ATOM   113046 C  CB     . ALA Q  2 33  ? 165.09609 171.50341 109.13035 1.000 258.63369 ? 33   ALA Q CB     1 
ATOM   113047 H  H      . ALA Q  2 33  ? 164.53485 172.74677 111.18086 1.000 258.63369 ? 33   ALA Q H      1 
ATOM   113048 H  HA     . ALA Q  2 33  ? 166.33655 173.13131 109.26320 1.000 258.63369 ? 33   ALA Q HA     1 
ATOM   113049 H  HB1    . ALA Q  2 33  ? 165.51836 170.95754 109.81222 1.000 258.63369 ? 33   ALA Q HB1    1 
ATOM   113050 H  HB2    . ALA Q  2 33  ? 165.45149 171.27611 108.25707 1.000 258.63369 ? 33   ALA Q HB2    1 
ATOM   113051 H  HB3    . ALA Q  2 33  ? 164.13619 171.36616 109.14375 1.000 258.63369 ? 33   ALA Q HB3    1 
ATOM   113052 N  N      . LYS Q  2 34  ? 165.21222 174.19444 107.33579 1.000 244.89189 ? 34   LYS Q N      1 
ATOM   113053 C  CA     . LYS Q  2 34  ? 164.55588 174.96875 106.29259 1.000 244.89189 ? 34   LYS Q CA     1 
ATOM   113054 C  C      . LYS Q  2 34  ? 164.83838 174.34108 104.93524 1.000 244.89189 ? 34   LYS Q C      1 
ATOM   113055 O  O      . LYS Q  2 34  ? 165.97896 173.97419 104.63796 1.000 244.89189 ? 34   LYS Q O      1 
ATOM   113056 C  CB     . LYS Q  2 34  ? 165.04019 176.42416 106.30983 1.000 244.89189 ? 34   LYS Q CB     1 
ATOM   113057 C  CG     . LYS Q  2 34  ? 164.85229 177.12163 107.65555 1.000 244.89189 ? 34   LYS Q CG     1 
ATOM   113058 C  CD     . LYS Q  2 34  ? 163.38957 177.35142 108.00647 1.000 244.89189 ? 34   LYS Q CD     1 
ATOM   113059 C  CE     . LYS Q  2 34  ? 162.78338 178.48077 107.19442 1.000 244.89189 ? 34   LYS Q CE     1 
ATOM   113060 N  NZ     . LYS Q  2 34  ? 163.27410 179.81198 107.64303 1.000 244.89189 ? 34   LYS Q NZ     1 
ATOM   113061 H  H      . LYS Q  2 34  ? 166.02298 173.97814 107.14765 1.000 244.89189 ? 34   LYS Q H      1 
ATOM   113062 H  HA     . LYS Q  2 34  ? 163.59704 174.96054 106.43621 1.000 244.89189 ? 34   LYS Q HA     1 
ATOM   113063 H  HB2    . LYS Q  2 34  ? 165.98725 176.43868 106.10083 1.000 244.89189 ? 34   LYS Q HB2    1 
ATOM   113064 H  HB3    . LYS Q  2 34  ? 164.55015 176.92455 105.63976 1.000 244.89189 ? 34   LYS Q HB3    1 
ATOM   113065 H  HG2    . LYS Q  2 34  ? 165.24628 176.57648 108.35423 1.000 244.89189 ? 34   LYS Q HG2    1 
ATOM   113066 H  HG3    . LYS Q  2 34  ? 165.29084 177.98628 107.62511 1.000 244.89189 ? 34   LYS Q HG3    1 
ATOM   113067 H  HD2    . LYS Q  2 34  ? 162.88330 176.54410 107.82800 1.000 244.89189 ? 34   LYS Q HD2    1 
ATOM   113068 H  HD3    . LYS Q  2 34  ? 163.32191 177.58586 108.94540 1.000 244.89189 ? 34   LYS Q HD3    1 
ATOM   113069 H  HE2    . LYS Q  2 34  ? 163.01795 178.37153 106.26078 1.000 244.89189 ? 34   LYS Q HE2    1 
ATOM   113070 H  HE3    . LYS Q  2 34  ? 161.82051 178.46520 107.30492 1.000 244.89189 ? 34   LYS Q HE3    1 
ATOM   113071 H  HZ1    . LYS Q  2 34  ? 162.87772 180.45596 107.17387 1.000 244.89189 ? 34   LYS Q HZ1    1 
ATOM   113072 H  HZ2    . LYS Q  2 34  ? 164.15445 179.86748 107.52471 1.000 244.89189 ? 34   LYS Q HZ2    1 
ATOM   113073 H  HZ3    . LYS Q  2 34  ? 163.09033 179.92824 108.50616 1.000 244.89189 ? 34   LYS Q HZ3    1 
ATOM   113074 N  N      . SER Q  2 35  ? 163.79759 174.22147 104.11394 1.000 249.39381 ? 35   SER Q N      1 
ATOM   113075 C  CA     . SER Q  2 35  ? 163.94463 173.60940 102.79955 1.000 249.39381 ? 35   SER Q CA     1 
ATOM   113076 C  C      . SER Q  2 35  ? 164.75816 174.50953 101.87666 1.000 249.39381 ? 35   SER Q C      1 
ATOM   113077 O  O      . SER Q  2 35  ? 164.50906 175.71499 101.78734 1.000 249.39381 ? 35   SER Q O      1 
ATOM   113078 C  CB     . SER Q  2 35  ? 162.57104 173.33705 102.18996 1.000 249.39381 ? 35   SER Q CB     1 
ATOM   113079 O  OG     . SER Q  2 35  ? 162.69192 172.75734 100.90276 1.000 249.39381 ? 35   SER Q OG     1 
ATOM   113080 H  H      . SER Q  2 35  ? 162.99791 174.47388 104.29862 1.000 249.39381 ? 35   SER Q H      1 
ATOM   113081 H  HA     . SER Q  2 35  ? 164.41122 172.76383 102.89014 1.000 249.39381 ? 35   SER Q HA     1 
ATOM   113082 H  HB2    . SER Q  2 35  ? 162.08544 172.72670 102.76666 1.000 249.39381 ? 35   SER Q HB2    1 
ATOM   113083 H  HB3    . SER Q  2 35  ? 162.08818 174.17510 102.11384 1.000 249.39381 ? 35   SER Q HB3    1 
ATOM   113084 H  HG     . SER Q  2 35  ? 162.07510 172.20055 100.77965 1.000 249.39381 ? 35   SER Q HG     1 
ATOM   113085 N  N      . THR Q  2 36  ? 165.73205 173.92094 101.18708 1.000 272.05088 ? 36   THR Q N      1 
ATOM   113086 C  CA     . THR Q  2 36  ? 166.46453 174.59993 100.12381 1.000 272.05088 ? 36   THR Q CA     1 
ATOM   113087 C  C      . THR Q  2 36  ? 165.74645 174.55403 98.77884  1.000 272.05088 ? 36   THR Q C      1 
ATOM   113088 O  O      . THR Q  2 36  ? 166.36234 174.88058 97.75854  1.000 272.05088 ? 36   THR Q O      1 
ATOM   113089 C  CB     . THR Q  2 36  ? 167.85786 173.98614 99.97381  1.000 272.05088 ? 36   THR Q CB     1 
ATOM   113090 O  OG1    . THR Q  2 36  ? 167.73783 172.59548 99.64910  1.000 272.05088 ? 36   THR Q OG1    1 
ATOM   113091 C  CG2    . THR Q  2 36  ? 168.64957 174.13657 101.26375 1.000 272.05088 ? 36   THR Q CG2    1 
ATOM   113092 H  H      . THR Q  2 36  ? 165.99155 173.11204 101.32006 1.000 272.05088 ? 36   THR Q H      1 
ATOM   113093 H  HA     . THR Q  2 36  ? 166.57569 175.53217 100.36738 1.000 272.05088 ? 36   THR Q HA     1 
ATOM   113094 H  HB     . THR Q  2 36  ? 168.33762 174.44271 99.26533  1.000 272.05088 ? 36   THR Q HB     1 
ATOM   113095 H  HG1    . THR Q  2 36  ? 168.49085 172.28002 99.45170  1.000 272.05088 ? 36   THR Q HG1    1 
ATOM   113096 H  HG21   . THR Q  2 36  ? 169.54429 173.78140 101.14510 1.000 272.05088 ? 36   THR Q HG21   1 
ATOM   113097 H  HG22   . THR Q  2 36  ? 168.71184 175.07311 101.50860 1.000 272.05088 ? 36   THR Q HG22   1 
ATOM   113098 H  HG23   . THR Q  2 36  ? 168.21199 173.65110 101.98051 1.000 272.05088 ? 36   THR Q HG23   1 
ATOM   113099 N  N      . ARG Q  2 37  ? 164.47536 174.16019 98.74827  1.000 256.19665 ? 37   ARG Q N      1 
ATOM   113100 C  CA     . ARG Q  2 37  ? 163.74512 173.93787 97.50815  1.000 256.19665 ? 37   ARG Q CA     1 
ATOM   113101 C  C      . ARG Q  2 37  ? 162.51439 174.83123 97.43674  1.000 256.19665 ? 37   ARG Q C      1 
ATOM   113102 O  O      . ARG Q  2 37  ? 161.84971 175.07808 98.44818  1.000 256.19665 ? 37   ARG Q O      1 
ATOM   113103 C  CB     . ARG Q  2 37  ? 163.34528 172.46572 97.37237  1.000 256.19665 ? 37   ARG Q CB     1 
ATOM   113104 C  CG     . ARG Q  2 37  ? 164.53992 171.52408 97.35231  1.000 256.19665 ? 37   ARG Q CG     1 
ATOM   113105 C  CD     . ARG Q  2 37  ? 164.88348 170.99904 98.73562  1.000 256.19665 ? 37   ARG Q CD     1 
ATOM   113106 N  NE     . ARG Q  2 37  ? 166.12005 170.22571 98.72743  1.000 256.19665 ? 37   ARG Q NE     1 
ATOM   113107 C  CZ     . ARG Q  2 37  ? 166.19966 168.93198 98.44648  1.000 256.19665 ? 37   ARG Q CZ     1 
ATOM   113108 N  NH1    . ARG Q  2 37  ? 165.13691 168.23714 98.07391  1.000 256.19665 ? 37   ARG Q NH1    1 
ATOM   113109 N  NH2    . ARG Q  2 37  ? 167.37653 168.31939 98.54155  1.000 256.19665 ? 37   ARG Q NH2    1 
ATOM   113110 H  H      . ARG Q  2 37  ? 164.00383 174.01177 99.45182  1.000 256.19665 ? 37   ARG Q H      1 
ATOM   113111 H  HA     . ARG Q  2 37  ? 164.31787 174.16040 96.75880  1.000 256.19665 ? 37   ARG Q HA     1 
ATOM   113112 H  HB2    . ARG Q  2 37  ? 162.78401 172.22076 98.12475  1.000 256.19665 ? 37   ARG Q HB2    1 
ATOM   113113 H  HB3    . ARG Q  2 37  ? 162.85701 172.34690 96.54266  1.000 256.19665 ? 37   ARG Q HB3    1 
ATOM   113114 H  HG2    . ARG Q  2 37  ? 164.33962 170.76574 96.78146  1.000 256.19665 ? 37   ARG Q HG2    1 
ATOM   113115 H  HG3    . ARG Q  2 37  ? 165.31199 172.00260 97.01386  1.000 256.19665 ? 37   ARG Q HG3    1 
ATOM   113116 H  HD2    . ARG Q  2 37  ? 165.00178 171.74633 99.34205  1.000 256.19665 ? 37   ARG Q HD2    1 
ATOM   113117 H  HD3    . ARG Q  2 37  ? 164.16595 170.42684 99.04902  1.000 256.19665 ? 37   ARG Q HD3    1 
ATOM   113118 H  HE     . ARG Q  2 37  ? 166.84773 170.63461 98.93534  1.000 256.19665 ? 37   ARG Q HE     1 
ATOM   113119 H  HH11   . ARG Q  2 37  ? 164.37303 168.62330 97.99540  1.000 256.19665 ? 37   ARG Q HH11   1 
ATOM   113120 H  HH12   . ARG Q  2 37  ? 165.21082 167.39599 97.91062  1.000 256.19665 ? 37   ARG Q HH12   1 
ATOM   113121 H  HH21   . ARG Q  2 37  ? 168.06122 168.75887 98.82016  1.000 256.19665 ? 37   ARG Q HH21   1 
ATOM   113122 H  HH22   . ARG Q  2 37  ? 167.43148 167.46969 98.44374  1.000 256.19665 ? 37   ARG Q HH22   1 
ATOM   113123 N  N      . GLY Q  2 38  ? 162.22104 175.30985 96.22883  1.000 234.59584 ? 38   GLY Q N      1 
ATOM   113124 C  CA     . GLY Q  2 38  ? 161.10934 176.21342 95.99538  1.000 234.59584 ? 38   GLY Q CA     1 
ATOM   113125 C  C      . GLY Q  2 38  ? 160.71059 176.18845 94.53697  1.000 234.59584 ? 38   GLY Q C      1 
ATOM   113126 O  O      . GLY Q  2 38  ? 161.41681 175.64273 93.68635  1.000 234.59584 ? 38   GLY Q O      1 
ATOM   113127 H  H      . GLY Q  2 38  ? 162.66323 175.11803 95.51654  1.000 234.59584 ? 38   GLY Q H      1 
ATOM   113128 H  HA2    . GLY Q  2 38  ? 160.34899 175.94226 96.53347  1.000 234.59584 ? 38   GLY Q HA2    1 
ATOM   113129 H  HA3    . GLY Q  2 38  ? 161.36144 177.11813 96.23829  1.000 234.59584 ? 38   GLY Q HA3    1 
ATOM   113130 N  N      . GLU Q  2 39  ? 159.55817 176.79279 94.25449  1.000 239.40053 ? 39   GLU Q N      1 
ATOM   113131 C  CA     . GLU Q  2 39  ? 159.00954 176.85697 92.90512  1.000 239.40053 ? 39   GLU Q CA     1 
ATOM   113132 C  C      . GLU Q  2 39  ? 159.17839 178.26097 92.34054  1.000 239.40053 ? 39   GLU Q C      1 
ATOM   113133 O  O      . GLU Q  2 39  ? 158.87635 179.24887 93.01700  1.000 239.40053 ? 39   GLU Q O      1 
ATOM   113134 C  CB     . GLU Q  2 39  ? 157.53084 176.46523 92.89707  1.000 239.40053 ? 39   GLU Q CB     1 
ATOM   113135 C  CG     . GLU Q  2 39  ? 156.91621 176.42179 91.50717  1.000 239.40053 ? 39   GLU Q CG     1 
ATOM   113136 C  CD     . GLU Q  2 39  ? 155.49387 175.90022 91.51382  1.000 239.40053 ? 39   GLU Q CD     1 
ATOM   113137 O  OE1    . GLU Q  2 39  ? 155.00506 175.51547 92.59691  1.000 239.40053 ? 39   GLU Q OE1    1 
ATOM   113138 O  OE2    . GLU Q  2 39  ? 154.86422 175.87480 90.43540  1.000 239.40053 ? 39   GLU Q OE2    1 
ATOM   113139 H  H      . GLU Q  2 39  ? 159.06570 177.18142 94.84252  1.000 239.40053 ? 39   GLU Q H      1 
ATOM   113140 H  HA     . GLU Q  2 39  ? 159.48933 176.23913 92.33201  1.000 239.40053 ? 39   GLU Q HA     1 
ATOM   113141 H  HB2    . GLU Q  2 39  ? 157.43904 175.58296 93.28958  1.000 239.40053 ? 39   GLU Q HB2    1 
ATOM   113142 H  HB3    . GLU Q  2 39  ? 157.03280 177.11190 93.42146  1.000 239.40053 ? 39   GLU Q HB3    1 
ATOM   113143 H  HG2    . GLU Q  2 39  ? 156.90367 177.31815 91.13696  1.000 239.40053 ? 39   GLU Q HG2    1 
ATOM   113144 H  HG3    . GLU Q  2 39  ? 157.44755 175.83716 90.94468  1.000 239.40053 ? 39   GLU Q HG3    1 
ATOM   113145 N  N      . VAL Q  2 40  ? 159.64225 178.33360 91.09359  1.000 245.47263 ? 40   VAL Q N      1 
ATOM   113146 C  CA     . VAL Q  2 40  ? 159.89359 179.60225 90.41498  1.000 245.47263 ? 40   VAL Q CA     1 
ATOM   113147 C  C      . VAL Q  2 40  ? 158.58080 180.27501 90.03795  1.000 245.47263 ? 40   VAL Q C      1 
ATOM   113148 O  O      . VAL Q  2 40  ? 157.77024 179.71969 89.28716  1.000 245.47263 ? 40   VAL Q O      1 
ATOM   113149 C  CB     . VAL Q  2 40  ? 160.78102 179.39287 89.18273  1.000 245.47263 ? 40   VAL Q CB     1 
ATOM   113150 C  CG1    . VAL Q  2 40  ? 161.10425 180.72935 88.53049  1.000 245.47263 ? 40   VAL Q CG1    1 
ATOM   113151 C  CG2    . VAL Q  2 40  ? 162.06886 178.69347 89.58478  1.000 245.47263 ? 40   VAL Q CG2    1 
ATOM   113152 H  H      . VAL Q  2 40  ? 159.82101 177.64650 90.60995  1.000 245.47263 ? 40   VAL Q H      1 
ATOM   113153 H  HA     . VAL Q  2 40  ? 160.35714 180.19482 91.02172  1.000 245.47263 ? 40   VAL Q HA     1 
ATOM   113154 H  HB     . VAL Q  2 40  ? 160.31710 178.83681 88.53703  1.000 245.47263 ? 40   VAL Q HB     1 
ATOM   113155 H  HG11   . VAL Q  2 40  ? 160.28822 181.12497 88.18557  1.000 245.47263 ? 40   VAL Q HG11   1 
ATOM   113156 H  HG12   . VAL Q  2 40  ? 161.72744 180.57845 87.80306  1.000 245.47263 ? 40   VAL Q HG12   1 
ATOM   113157 H  HG13   . VAL Q  2 40  ? 161.50629 181.31381 89.19143  1.000 245.47263 ? 40   VAL Q HG13   1 
ATOM   113158 H  HG21   . VAL Q  2 40  ? 162.59332 179.29571 90.13647  1.000 245.47263 ? 40   VAL Q HG21   1 
ATOM   113159 H  HG22   . VAL Q  2 40  ? 162.56199 178.46640 88.78533  1.000 245.47263 ? 40   VAL Q HG22   1 
ATOM   113160 H  HG23   . VAL Q  2 40  ? 161.86506 177.88674 90.07880  1.000 245.47263 ? 40   VAL Q HG23   1 
ATOM   113161 N  N      . LEU Q  2 41  ? 158.37057 181.48189 90.56296  1.000 236.39308 ? 41   LEU Q N      1 
ATOM   113162 C  CA     . LEU Q  2 41  ? 157.18000 182.27122 90.27720  1.000 236.39308 ? 41   LEU Q CA     1 
ATOM   113163 C  C      . LEU Q  2 41  ? 157.39329 183.26726 89.13991  1.000 236.39308 ? 41   LEU Q C      1 
ATOM   113164 O  O      . LEU Q  2 41  ? 156.48542 183.47347 88.32793  1.000 236.39308 ? 41   LEU Q O      1 
ATOM   113165 C  CB     . LEU Q  2 41  ? 156.73378 183.01850 91.53663  1.000 236.39308 ? 41   LEU Q CB     1 
ATOM   113166 C  CG     . LEU Q  2 41  ? 156.27781 182.15465 92.71471  1.000 236.39308 ? 41   LEU Q CG     1 
ATOM   113167 C  CD1    . LEU Q  2 41  ? 155.97808 183.02171 93.92848  1.000 236.39308 ? 41   LEU Q CD1    1 
ATOM   113168 C  CD2    . LEU Q  2 41  ? 155.05591 181.32853 92.33747  1.000 236.39308 ? 41   LEU Q CD2    1 
ATOM   113169 H  H      . LEU Q  2 41  ? 158.91729 181.86970 91.10113  1.000 236.39308 ? 41   LEU Q H      1 
ATOM   113170 H  HA     . LEU Q  2 41  ? 156.46427 181.67359 90.01262  1.000 236.39308 ? 41   LEU Q HA     1 
ATOM   113171 H  HB2    . LEU Q  2 41  ? 157.47766 183.55631 91.84570  1.000 236.39308 ? 41   LEU Q HB2    1 
ATOM   113172 H  HB3    . LEU Q  2 41  ? 155.99428 183.59972 91.30009  1.000 236.39308 ? 41   LEU Q HB3    1 
ATOM   113173 H  HG     . LEU Q  2 41  ? 156.99143 181.54251 92.95250  1.000 236.39308 ? 41   LEU Q HG     1 
ATOM   113174 H  HD11   . LEU Q  2 41  ? 156.79430 183.46142 94.21361  1.000 236.39308 ? 41   LEU Q HD11   1 
ATOM   113175 H  HD12   . LEU Q  2 41  ? 155.63823 182.45935 94.64228  1.000 236.39308 ? 41   LEU Q HD12   1 
ATOM   113176 H  HD13   . LEU Q  2 41  ? 155.31321 183.68500 93.68544  1.000 236.39308 ? 41   LEU Q HD13   1 
ATOM   113177 H  HD21   . LEU Q  2 41  ? 154.76238 180.82657 93.11365  1.000 236.39308 ? 41   LEU Q HD21   1 
ATOM   113178 H  HD22   . LEU Q  2 41  ? 154.35034 181.92732 92.04534  1.000 236.39308 ? 41   LEU Q HD22   1 
ATOM   113179 H  HD23   . LEU Q  2 41  ? 155.29049 180.72012 91.61998  1.000 236.39308 ? 41   LEU Q HD23   1 
ATOM   113180 N  N      . ALA Q  2 42  ? 158.56864 183.89172 89.05771  1.000 227.37188 ? 42   ALA Q N      1 
ATOM   113181 C  CA     . ALA Q  2 42  ? 158.84331 184.85971 88.00355  1.000 227.37188 ? 42   ALA Q CA     1 
ATOM   113182 C  C      . ALA Q  2 42  ? 160.33288 184.88094 87.69174  1.000 227.37188 ? 42   ALA Q C      1 
ATOM   113183 O  O      . ALA Q  2 42  ? 161.16799 184.59667 88.55410  1.000 227.37188 ? 42   ALA Q O      1 
ATOM   113184 C  CB     . ALA Q  2 42  ? 158.37724 186.26375 88.39401  1.000 227.37188 ? 42   ALA Q CB     1 
ATOM   113185 H  H      . ALA Q  2 42  ? 159.22286 183.77121 89.60298  1.000 227.37188 ? 42   ALA Q H      1 
ATOM   113186 H  HA     . ALA Q  2 42  ? 158.36942 184.60052 87.19858  1.000 227.37188 ? 42   ALA Q HA     1 
ATOM   113187 H  HB1    . ALA Q  2 42  ? 157.44975 186.22861 88.67565  1.000 227.37188 ? 42   ALA Q HB1    1 
ATOM   113188 H  HB2    . ALA Q  2 42  ? 158.93671 186.57059 89.11937  1.000 227.37188 ? 42   ALA Q HB2    1 
ATOM   113189 H  HB3    . ALA Q  2 42  ? 158.47708 186.85452 87.63155  1.000 227.37188 ? 42   ALA Q HB3    1 
ATOM   113190 N  N      . VAL Q  2 43  ? 160.65276 185.23199 86.44565  1.000 230.41956 ? 43   VAL Q N      1 
ATOM   113191 C  CA     . VAL Q  2 43  ? 162.02050 185.24233 85.93979  1.000 230.41956 ? 43   VAL Q CA     1 
ATOM   113192 C  C      . VAL Q  2 43  ? 162.27938 186.56285 85.22657  1.000 230.41956 ? 43   VAL Q C      1 
ATOM   113193 O  O      . VAL Q  2 43  ? 161.43462 187.04279 84.46253  1.000 230.41956 ? 43   VAL Q O      1 
ATOM   113194 C  CB     . VAL Q  2 43  ? 162.27199 184.05800 84.98363  1.000 230.41956 ? 43   VAL Q CB     1 
ATOM   113195 C  CG1    . VAL Q  2 43  ? 162.11185 182.73877 85.71927  1.000 230.41956 ? 43   VAL Q CG1    1 
ATOM   113196 C  CG2    . VAL Q  2 43  ? 161.32711 184.12639 83.78983  1.000 230.41956 ? 43   VAL Q CG2    1 
ATOM   113197 H  H      . VAL Q  2 43  ? 160.07352 185.47651 85.85891  1.000 230.41956 ? 43   VAL Q H      1 
ATOM   113198 H  HA     . VAL Q  2 43  ? 162.64003 185.17139 86.68272  1.000 230.41956 ? 43   VAL Q HA     1 
ATOM   113199 H  HB     . VAL Q  2 43  ? 163.18150 184.10833 84.65026  1.000 230.41956 ? 43   VAL Q HB     1 
ATOM   113200 H  HG11   . VAL Q  2 43  ? 162.77008 182.69128 86.42901  1.000 230.41956 ? 43   VAL Q HG11   1 
ATOM   113201 H  HG12   . VAL Q  2 43  ? 162.24906 182.01144 85.09280  1.000 230.41956 ? 43   VAL Q HG12   1 
ATOM   113202 H  HG13   . VAL Q  2 43  ? 161.21698 182.69014 86.09039  1.000 230.41956 ? 43   VAL Q HG13   1 
ATOM   113203 H  HG21   . VAL Q  2 43  ? 160.41609 184.21532 84.11045  1.000 230.41956 ? 43   VAL Q HG21   1 
ATOM   113204 H  HG22   . VAL Q  2 43  ? 161.41561 183.31117 83.27198  1.000 230.41956 ? 43   VAL Q HG22   1 
ATOM   113205 H  HG23   . VAL Q  2 43  ? 161.56022 184.89186 83.24175  1.000 230.41956 ? 43   VAL Q HG23   1 
ATOM   113206 N  N      . GLY Q  2 44  ? 163.44646 187.15274 85.48333  1.000 233.33849 ? 44   GLY Q N      1 
ATOM   113207 C  CA     . GLY Q  2 44  ? 163.79069 188.42878 84.88828  1.000 233.33849 ? 44   GLY Q CA     1 
ATOM   113208 C  C      . GLY Q  2 44  ? 164.00645 188.34693 83.38613  1.000 233.33849 ? 44   GLY Q C      1 
ATOM   113209 O  O      . GLY Q  2 44  ? 164.13783 187.27745 82.78964  1.000 233.33849 ? 44   GLY Q O      1 
ATOM   113210 H  H      . GLY Q  2 44  ? 164.05290 186.82973 86.00047  1.000 233.33849 ? 44   GLY Q H      1 
ATOM   113211 H  HA2    . GLY Q  2 44  ? 163.07936 189.06541 85.05883  1.000 233.33849 ? 44   GLY Q HA2    1 
ATOM   113212 H  HA3    . GLY Q  2 44  ? 164.60459 188.76404 85.29573  1.000 233.33849 ? 44   GLY Q HA3    1 
ATOM   113213 N  N      . ASN Q  2 45  ? 164.04010 189.53031 82.76485  1.000 246.59915 ? 45   ASN Q N      1 
ATOM   113214 C  CA     . ASN Q  2 45  ? 164.15649 189.61151 81.31078  1.000 246.59915 ? 45   ASN Q CA     1 
ATOM   113215 C  C      . ASN Q  2 45  ? 165.44417 188.97739 80.79316  1.000 246.59915 ? 45   ASN Q C      1 
ATOM   113216 O  O      . ASN Q  2 45  ? 165.45204 188.40229 79.69874  1.000 246.59915 ? 45   ASN Q O      1 
ATOM   113217 C  CB     . ASN Q  2 45  ? 164.07132 191.07213 80.86477  1.000 246.59915 ? 45   ASN Q CB     1 
ATOM   113218 C  CG     . ASN Q  2 45  ? 165.27004 191.88751 81.30429  1.000 246.59915 ? 45   ASN Q CG     1 
ATOM   113219 O  OD1    . ASN Q  2 45  ? 166.17058 191.37800 81.96861  1.000 246.59915 ? 45   ASN Q OD1    1 
ATOM   113220 N  ND2    . ASN Q  2 45  ? 165.28221 193.16521 80.94235  1.000 246.59915 ? 45   ASN Q ND2    1 
ATOM   113221 H  H      . ASN Q  2 45  ? 163.99738 190.29271 83.16085  1.000 246.59915 ? 45   ASN Q H      1 
ATOM   113222 H  HA     . ASN Q  2 45  ? 163.41110 189.13624 80.91154  1.000 246.59915 ? 45   ASN Q HA     1 
ATOM   113223 H  HB2    . ASN Q  2 45  ? 164.02396 191.10559 79.89655  1.000 246.59915 ? 45   ASN Q HB2    1 
ATOM   113224 H  HB3    . ASN Q  2 45  ? 163.27733 191.47477 81.25023  1.000 246.59915 ? 45   ASN Q HB3    1 
ATOM   113225 H  HD21   . ASN Q  2 45  ? 164.63100 193.48822 80.48267  1.000 246.59915 ? 45   ASN Q HD21   1 
ATOM   113226 H  HD22   . ASN Q  2 45  ? 165.93634 193.67228 81.17603  1.000 246.59915 ? 45   ASN Q HD22   1 
ATOM   113227 N  N      . GLY Q  2 46  ? 166.53175 189.06575 81.55005  1.000 238.13471 ? 46   GLY Q N      1 
ATOM   113228 C  CA     . GLY Q  2 46  ? 167.76885 188.41692 81.15190  1.000 238.13471 ? 46   GLY Q CA     1 
ATOM   113229 C  C      . GLY Q  2 46  ? 168.95719 189.01041 81.89376  1.000 238.13471 ? 46   GLY Q C      1 
ATOM   113230 O  O      . GLY Q  2 46  ? 168.80029 189.65391 82.92933  1.000 238.13471 ? 46   GLY Q O      1 
ATOM   113231 H  H      . GLY Q  2 46  ? 166.57747 189.49388 82.29460  1.000 238.13471 ? 46   GLY Q H      1 
ATOM   113232 H  HA2    . GLY Q  2 46  ? 167.71891 187.46803 81.34090  1.000 238.13471 ? 46   GLY Q HA2    1 
ATOM   113233 H  HA3    . GLY Q  2 46  ? 167.90672 188.53517 80.19943  1.000 238.13471 ? 46   GLY Q HA3    1 
ATOM   113234 N  N      . ARG Q  2 47  ? 170.14345 188.77450 81.33218  1.000 219.11564 ? 47   ARG Q N      1 
ATOM   113235 C  CA     . ARG Q  2 47  ? 171.40173 189.26812 81.88398  1.000 219.11564 ? 47   ARG Q CA     1 
ATOM   113236 C  C      . ARG Q  2 47  ? 171.98267 190.36970 81.00549  1.000 219.11564 ? 47   ARG Q C      1 
ATOM   113237 O  O      . ARG Q  2 47  ? 172.25785 190.14672 79.82225  1.000 219.11564 ? 47   ARG Q O      1 
ATOM   113238 C  CB     . ARG Q  2 47  ? 172.40926 188.12936 82.03132  1.000 219.11564 ? 47   ARG Q CB     1 
ATOM   113239 C  CG     . ARG Q  2 47  ? 173.77307 188.58290 82.52115  1.000 219.11564 ? 47   ARG Q CG     1 
ATOM   113240 C  CD     . ARG Q  2 47  ? 174.58603 187.41760 83.04782  1.000 219.11564 ? 47   ARG Q CD     1 
ATOM   113241 N  NE     . ARG Q  2 47  ? 174.02937 186.89366 84.28905  1.000 219.11564 ? 47   ARG Q NE     1 
ATOM   113242 C  CZ     . ARG Q  2 47  ? 173.73072 185.62073 84.51439  1.000 219.11564 ? 47   ARG Q CZ     1 
ATOM   113243 N  NH1    . ARG Q  2 47  ? 174.16854 184.65350 83.72394  1.000 219.11564 ? 47   ARG Q NH1    1 
ATOM   113244 N  NH2    . ARG Q  2 47  ? 173.00928 185.30546 85.58633  1.000 219.11564 ? 47   ARG Q NH2    1 
ATOM   113245 H  H      . ARG Q  2 47  ? 170.24508 188.31809 80.61052  1.000 219.11564 ? 47   ARG Q H      1 
ATOM   113246 H  HA     . ARG Q  2 47  ? 171.23891 189.64070 82.76448  1.000 219.11564 ? 47   ARG Q HA     1 
ATOM   113247 H  HB2    . ARG Q  2 47  ? 172.06207 187.48624 82.66896  1.000 219.11564 ? 47   ARG Q HB2    1 
ATOM   113248 H  HB3    . ARG Q  2 47  ? 172.52965 187.70451 81.16772  1.000 219.11564 ? 47   ARG Q HB3    1 
ATOM   113249 H  HG2    . ARG Q  2 47  ? 174.26072 188.98555 81.78568  1.000 219.11564 ? 47   ARG Q HG2    1 
ATOM   113250 H  HG3    . ARG Q  2 47  ? 173.65857 189.22404 83.24000  1.000 219.11564 ? 47   ARG Q HG3    1 
ATOM   113251 H  HD2    . ARG Q  2 47  ? 174.58723 186.71517 82.38070  1.000 219.11564 ? 47   ARG Q HD2    1 
ATOM   113252 H  HD3    . ARG Q  2 47  ? 175.49260 187.71344 83.22284  1.000 219.11564 ? 47   ARG Q HD3    1 
ATOM   113253 H  HE     . ARG Q  2 47  ? 173.83877 187.46019 84.90738  1.000 219.11564 ? 47   ARG Q HE     1 
ATOM   113254 H  HH11   . ARG Q  2 47  ? 174.62387 184.84268 83.02057  1.000 219.11564 ? 47   ARG Q HH11   1 
ATOM   113255 H  HH12   . ARG Q  2 47  ? 173.91923 183.84309 83.86157  1.000 219.11564 ? 47   ARG Q HH12   1 
ATOM   113256 H  HH21   . ARG Q  2 47  ? 172.71251 185.92949 86.09839  1.000 219.11564 ? 47   ARG Q HH21   1 
ATOM   113257 H  HH22   . ARG Q  2 47  ? 172.75758 184.49505 85.71466  1.000 219.11564 ? 47   ARG Q HH22   1 
ATOM   113258 N  N      . ILE Q  2 48  ? 172.19545 191.54667 81.60295  1.000 227.68424 ? 48   ILE Q N      1 
ATOM   113259 C  CA     . ILE Q  2 48  ? 172.58241 192.75138 80.86948  1.000 227.68424 ? 48   ILE Q CA     1 
ATOM   113260 C  C      . ILE Q  2 48  ? 174.09543 192.90542 80.76249  1.000 227.68424 ? 48   ILE Q C      1 
ATOM   113261 O  O      . ILE Q  2 48  ? 174.57353 193.70406 79.94150  1.000 227.68424 ? 48   ILE Q O      1 
ATOM   113262 C  CB     . ILE Q  2 48  ? 171.96024 193.98734 81.55553  1.000 227.68424 ? 48   ILE Q CB     1 
ATOM   113263 C  CG1    . ILE Q  2 48  ? 170.43709 193.96367 81.39548  1.000 227.68424 ? 48   ILE Q CG1    1 
ATOM   113264 C  CG2    . ILE Q  2 48  ? 172.53803 195.29298 80.99412  1.000 227.68424 ? 48   ILE Q CG2    1 
ATOM   113265 C  CD1    . ILE Q  2 48  ? 169.72400 195.14429 82.02942  1.000 227.68424 ? 48   ILE Q CD1    1 
ATOM   113266 H  H      . ILE Q  2 48  ? 172.11950 191.67241 82.45035  1.000 227.68424 ? 48   ILE Q H      1 
ATOM   113267 H  HA     . ILE Q  2 48  ? 172.22461 192.69898 79.96944  1.000 227.68424 ? 48   ILE Q HA     1 
ATOM   113268 H  HB     . ILE Q  2 48  ? 172.16727 193.94588 82.50231  1.000 227.68424 ? 48   ILE Q HB     1 
ATOM   113269 H  HG12   . ILE Q  2 48  ? 170.22383 193.96492 80.44957  1.000 227.68424 ? 48   ILE Q HG12   1 
ATOM   113270 H  HG13   . ILE Q  2 48  ? 170.09308 193.15596 81.80783  1.000 227.68424 ? 48   ILE Q HG13   1 
ATOM   113271 H  HG21   . ILE Q  2 48  ? 173.48754 195.34402 81.17943  1.000 227.68424 ? 48   ILE Q HG21   1 
ATOM   113272 H  HG22   . ILE Q  2 48  ? 172.09808 196.04258 81.42274  1.000 227.68424 ? 48   ILE Q HG22   1 
ATOM   113273 H  HG23   . ILE Q  2 48  ? 172.37454 195.32659 80.03866  1.000 227.68424 ? 48   ILE Q HG23   1 
ATOM   113274 H  HD11   . ILE Q  2 48  ? 169.87664 195.93621 81.49074  1.000 227.68424 ? 48   ILE Q HD11   1 
ATOM   113275 H  HD12   . ILE Q  2 48  ? 168.77417 194.95213 82.07007  1.000 227.68424 ? 48   ILE Q HD12   1 
ATOM   113276 H  HD13   . ILE Q  2 48  ? 170.07099 195.27829 82.92538  1.000 227.68424 ? 48   ILE Q HD13   1 
ATOM   113277 N  N      . LEU Q  2 49  ? 174.86029 192.13908 81.53561  1.000 240.96958 ? 49   LEU Q N      1 
ATOM   113278 C  CA     . LEU Q  2 49  ? 176.29120 192.35631 81.70390  1.000 240.96958 ? 49   LEU Q CA     1 
ATOM   113279 C  C      . LEU Q  2 49  ? 177.05415 192.36166 80.37786  1.000 240.96958 ? 49   LEU Q C      1 
ATOM   113280 O  O      . LEU Q  2 49  ? 176.57352 191.91013 79.33449  1.000 240.96958 ? 49   LEU Q O      1 
ATOM   113281 C  CB     . LEU Q  2 49  ? 176.87925 191.28037 82.61768  1.000 240.96958 ? 49   LEU Q CB     1 
ATOM   113282 C  CG     . LEU Q  2 49  ? 176.27435 191.17673 84.02017  1.000 240.96958 ? 49   LEU Q CG     1 
ATOM   113283 C  CD1    . LEU Q  2 49  ? 176.91799 190.03560 84.79175  1.000 240.96958 ? 49   LEU Q CD1    1 
ATOM   113284 C  CD2    . LEU Q  2 49  ? 176.42315 192.48693 84.77918  1.000 240.96958 ? 49   LEU Q CD2    1 
ATOM   113285 H  H      . LEU Q  2 49  ? 174.56411 191.46823 81.98441  1.000 240.96958 ? 49   LEU Q H      1 
ATOM   113286 H  HA     . LEU Q  2 49  ? 176.42982 193.21808 82.12647  1.000 240.96958 ? 49   LEU Q HA     1 
ATOM   113287 H  HB2    . LEU Q  2 49  ? 176.76017 190.41875 82.18832  1.000 240.96958 ? 49   LEU Q HB2    1 
ATOM   113288 H  HB3    . LEU Q  2 49  ? 177.82687 191.45744 82.72508  1.000 240.96958 ? 49   LEU Q HB3    1 
ATOM   113289 H  HG     . LEU Q  2 49  ? 175.32693 190.98477 83.94058  1.000 240.96958 ? 49   LEU Q HG     1 
ATOM   113290 H  HD11   . LEU Q  2 49  ? 176.81118 189.21391 84.28816  1.000 240.96958 ? 49   LEU Q HD11   1 
ATOM   113291 H  HD12   . LEU Q  2 49  ? 177.86079 190.22934 84.91221  1.000 240.96958 ? 49   LEU Q HD12   1 
ATOM   113292 H  HD13   . LEU Q  2 49  ? 176.48399 189.95433 85.65541  1.000 240.96958 ? 49   LEU Q HD13   1 
ATOM   113293 H  HD21   . LEU Q  2 49  ? 175.91476 193.17652 84.32484  1.000 240.96958 ? 49   LEU Q HD21   1 
ATOM   113294 H  HD22   . LEU Q  2 49  ? 177.36166 192.73061 84.80729  1.000 240.96958 ? 49   LEU Q HD22   1 
ATOM   113295 H  HD23   . LEU Q  2 49  ? 176.08406 192.36841 85.68021  1.000 240.96958 ? 49   LEU Q HD23   1 
ATOM   113296 N  N      . GLU Q  2 50  ? 178.27368 192.89839 80.45442  1.000 221.13207 ? 50   GLU Q N      1 
ATOM   113297 C  CA     . GLU Q  2 50  ? 179.33090 192.82667 79.44736  1.000 221.13207 ? 50   GLU Q CA     1 
ATOM   113298 C  C      . GLU Q  2 50  ? 178.95132 193.46691 78.11479  1.000 221.13207 ? 50   GLU Q C      1 
ATOM   113299 O  O      . GLU Q  2 50  ? 179.68595 193.32281 77.13363  1.000 221.13207 ? 50   GLU Q O      1 
ATOM   113300 C  CB     . GLU Q  2 50  ? 179.76940 191.36330 79.24481  1.000 221.13207 ? 50   GLU Q CB     1 
ATOM   113301 C  CG     . GLU Q  2 50  ? 181.06772 191.14782 78.45737  1.000 221.13207 ? 50   GLU Q CG     1 
ATOM   113302 C  CD     . GLU Q  2 50  ? 180.85708 190.92029 76.96765  1.000 221.13207 ? 50   GLU Q CD     1 
ATOM   113303 O  OE1    . GLU Q  2 50  ? 179.70738 191.02573 76.49076  1.000 221.13207 ? 50   GLU Q OE1    1 
ATOM   113304 O  OE2    . GLU Q  2 50  ? 181.85172 190.63194 76.26949  1.000 221.13207 ? 50   GLU Q OE2    1 
ATOM   113305 H  H      . GLU Q  2 50  ? 178.52719 193.34651 81.14327  1.000 221.13207 ? 50   GLU Q H      1 
ATOM   113306 H  HA     . GLU Q  2 50  ? 180.10054 193.31057 79.78559  1.000 221.13207 ? 50   GLU Q HA     1 
ATOM   113307 H  HB2    . GLU Q  2 50  ? 179.89566 190.96243 80.11905  1.000 221.13207 ? 50   GLU Q HB2    1 
ATOM   113308 H  HB3    . GLU Q  2 50  ? 179.06117 190.89355 78.77777  1.000 221.13207 ? 50   GLU Q HB3    1 
ATOM   113309 H  HG2    . GLU Q  2 50  ? 181.62904 191.93214 78.56056  1.000 221.13207 ? 50   GLU Q HG2    1 
ATOM   113310 H  HG3    . GLU Q  2 50  ? 181.52317 190.36919 78.81412  1.000 221.13207 ? 50   GLU Q HG3    1 
ATOM   113311 N  N      . ASN Q  2 51  ? 177.86762 194.23767 78.06123  1.000 179.39256 ? 51   ASN Q N      1 
ATOM   113312 C  CA     . ASN Q  2 51  ? 177.43188 194.94754 76.86287  1.000 179.39256 ? 51   ASN Q CA     1 
ATOM   113313 C  C      . ASN Q  2 51  ? 176.97749 194.01859 75.74623  1.000 179.39256 ? 51   ASN Q C      1 
ATOM   113314 O  O      . ASN Q  2 51  ? 176.61156 194.50520 74.66945  1.000 179.39256 ? 51   ASN Q O      1 
ATOM   113315 C  CB     . ASN Q  2 51  ? 178.53440 195.86012 76.30814  1.000 179.39256 ? 51   ASN Q CB     1 
ATOM   113316 C  CG     . ASN Q  2 51  ? 177.99995 196.91170 75.35815  1.000 179.39256 ? 51   ASN Q CG     1 
ATOM   113317 O  OD1    . ASN Q  2 51  ? 176.93760 197.48917 75.58650  1.000 179.39256 ? 51   ASN Q OD1    1 
ATOM   113318 N  ND2    . ASN Q  2 51  ? 178.71792 197.13912 74.26455  1.000 179.39256 ? 51   ASN Q ND2    1 
ATOM   113319 H  H      . ASN Q  2 51  ? 177.34927 194.37012 78.73432  1.000 179.39256 ? 51   ASN Q H      1 
ATOM   113320 H  HA     . ASN Q  2 51  ? 176.67790 195.51049 77.09810  1.000 179.39256 ? 51   ASN Q HA     1 
ATOM   113321 H  HB2    . ASN Q  2 51  ? 178.97152 196.30626 77.04782  1.000 179.39256 ? 51   ASN Q HB2    1 
ATOM   113322 H  HB3    . ASN Q  2 51  ? 179.17637 195.31957 75.82188  1.000 179.39256 ? 51   ASN Q HB3    1 
ATOM   113323 H  HD21   . ASN Q  2 51  ? 178.45945 197.73023 73.69596  1.000 179.39256 ? 51   ASN Q HD21   1 
ATOM   113324 H  HD22   . ASN Q  2 51  ? 179.46123 196.72373 74.14398  1.000 179.39256 ? 51   ASN Q HD22   1 
ATOM   113325 N  N      . GLY Q  2 52  ? 176.98230 192.70909 75.95539  1.000 192.35229 ? 52   GLY Q N      1 
ATOM   113326 C  CA     . GLY Q  2 52  ? 176.23903 191.82470 75.08917  1.000 192.35229 ? 52   GLY Q CA     1 
ATOM   113327 C  C      . GLY Q  2 52  ? 174.74778 192.06498 75.19202  1.000 192.35229 ? 52   GLY Q C      1 
ATOM   113328 O  O      . GLY Q  2 52  ? 174.24990 192.78158 76.06157  1.000 192.35229 ? 52   GLY Q O      1 
ATOM   113329 H  H      . GLY Q  2 52  ? 177.40476 192.31066 76.58829  1.000 192.35229 ? 52   GLY Q H      1 
ATOM   113330 H  HA2    . GLY Q  2 52  ? 176.51285 191.96396 74.16907  1.000 192.35229 ? 52   GLY Q HA2    1 
ATOM   113331 H  HA3    . GLY Q  2 52  ? 176.42177 190.90313 75.33062  1.000 192.35229 ? 52   GLY Q HA3    1 
ATOM   113332 N  N      . GLU Q  2 53  ? 174.01799 191.44431 74.27148  1.000 232.37486 ? 53   GLU Q N      1 
ATOM   113333 C  CA     . GLU Q  2 53  ? 172.56678 191.48705 74.33796  1.000 232.37486 ? 53   GLU Q CA     1 
ATOM   113334 C  C      . GLU Q  2 53  ? 172.09131 190.86430 75.64388  1.000 232.37486 ? 53   GLU Q C      1 
ATOM   113335 O  O      . GLU Q  2 53  ? 172.77320 190.03147 76.24728  1.000 232.37486 ? 53   GLU Q O      1 
ATOM   113336 C  CB     . GLU Q  2 53  ? 171.95979 190.76588 73.12869  1.000 232.37486 ? 53   GLU Q CB     1 
ATOM   113337 C  CG     . GLU Q  2 53  ? 172.36083 189.29582 72.96541  1.000 232.37486 ? 53   GLU Q CG     1 
ATOM   113338 C  CD     . GLU Q  2 53  ? 171.71937 188.36985 73.98413  1.000 232.37486 ? 53   GLU Q CD     1 
ATOM   113339 O  OE1    . GLU Q  2 53  ? 170.67544 188.74105 74.55947  1.000 232.37486 ? 53   GLU Q OE1    1 
ATOM   113340 O  OE2    . GLU Q  2 53  ? 172.26183 187.26783 74.20896  1.000 232.37486 ? 53   GLU Q OE2    1 
ATOM   113341 H  H      . GLU Q  2 53  ? 174.33559 190.99922 73.60778  1.000 232.37486 ? 53   GLU Q H      1 
ATOM   113342 H  HA     . GLU Q  2 53  ? 172.27361 192.41145 74.31808  1.000 232.37486 ? 53   GLU Q HA     1 
ATOM   113343 H  HB2    . GLU Q  2 53  ? 170.99342 190.79791 73.20504  1.000 232.37486 ? 53   GLU Q HB2    1 
ATOM   113344 H  HB3    . GLU Q  2 53  ? 172.23585 191.23238 72.32422  1.000 232.37486 ? 53   GLU Q HB3    1 
ATOM   113345 H  HG2    . GLU Q  2 53  ? 172.09316 188.99558 72.08270  1.000 232.37486 ? 53   GLU Q HG2    1 
ATOM   113346 H  HG3    . GLU Q  2 53  ? 173.32305 189.21942 73.05987  1.000 232.37486 ? 53   GLU Q HG3    1 
ATOM   113347 N  N      . VAL Q  2 54  ? 170.90695 191.27933 76.08416  1.000 229.23630 ? 54   VAL Q N      1 
ATOM   113348 C  CA     . VAL Q  2 54  ? 170.39172 190.84825 77.37669  1.000 229.23630 ? 54   VAL Q CA     1 
ATOM   113349 C  C      . VAL Q  2 54  ? 169.91796 189.40886 77.24175  1.000 229.23630 ? 54   VAL Q C      1 
ATOM   113350 O  O      . VAL Q  2 54  ? 168.73006 189.14919 77.01975  1.000 229.23630 ? 54   VAL Q O      1 
ATOM   113351 C  CB     . VAL Q  2 54  ? 169.26052 191.76996 77.86575  1.000 229.23630 ? 54   VAL Q CB     1 
ATOM   113352 C  CG1    . VAL Q  2 54  ? 168.85208 191.40352 79.28354  1.000 229.23630 ? 54   VAL Q CG1    1 
ATOM   113353 C  CG2    . VAL Q  2 54  ? 169.69432 193.22690 77.78798  1.000 229.23630 ? 54   VAL Q CG2    1 
ATOM   113354 H  H      . VAL Q  2 54  ? 170.38420 191.80860 75.65280  1.000 229.23630 ? 54   VAL Q H      1 
ATOM   113355 H  HA     . VAL Q  2 54  ? 171.10796 190.87882 78.02498  1.000 229.23630 ? 54   VAL Q HA     1 
ATOM   113356 H  HB     . VAL Q  2 54  ? 168.48780 191.65549 77.29078  1.000 229.23630 ? 54   VAL Q HB     1 
ATOM   113357 H  HG11   . VAL Q  2 54  ? 168.48711 190.50556 79.28553  1.000 229.23630 ? 54   VAL Q HG11   1 
ATOM   113358 H  HG12   . VAL Q  2 54  ? 169.63295 191.44581 79.85746  1.000 229.23630 ? 54   VAL Q HG12   1 
ATOM   113359 H  HG13   . VAL Q  2 54  ? 168.18086 192.03306 79.59005  1.000 229.23630 ? 54   VAL Q HG13   1 
ATOM   113360 H  HG21   . VAL Q  2 54  ? 169.01430 193.78121 78.20160  1.000 229.23630 ? 54   VAL Q HG21   1 
ATOM   113361 H  HG22   . VAL Q  2 54  ? 170.53649 193.32973 78.25812  1.000 229.23630 ? 54   VAL Q HG22   1 
ATOM   113362 H  HG23   . VAL Q  2 54  ? 169.80404 193.47673 76.85724  1.000 229.23630 ? 54   VAL Q HG23   1 
ATOM   113363 N  N      . LYS Q  2 55  ? 170.84648 188.46598 77.37673  1.000 220.98834 ? 55   LYS Q N      1 
ATOM   113364 C  CA     . LYS Q  2 55  ? 170.52207 187.06985 77.15157  1.000 220.98834 ? 55   LYS Q CA     1 
ATOM   113365 C  C      . LYS Q  2 55  ? 169.57439 186.55387 78.23435  1.000 220.98834 ? 55   LYS Q C      1 
ATOM   113366 O  O      . LYS Q  2 55  ? 169.66568 186.95680 79.39694  1.000 220.98834 ? 55   LYS Q O      1 
ATOM   113367 C  CB     . LYS Q  2 55  ? 171.79598 186.22956 77.12591  1.000 220.98834 ? 55   LYS Q CB     1 
ATOM   113368 C  CG     . LYS Q  2 55  ? 172.43949 186.01914 78.49091  1.000 220.98834 ? 55   LYS Q CG     1 
ATOM   113369 C  CD     . LYS Q  2 55  ? 173.73315 185.22262 78.38929  1.000 220.98834 ? 55   LYS Q CD     1 
ATOM   113370 C  CE     . LYS Q  2 55  ? 174.85704 186.03831 77.76483  1.000 220.98834 ? 55   LYS Q CE     1 
ATOM   113371 N  NZ     . LYS Q  2 55  ? 175.29479 187.15464 78.64727  1.000 220.98834 ? 55   LYS Q NZ     1 
ATOM   113372 H  H      . LYS Q  2 55  ? 171.66538 188.61099 77.59602  1.000 220.98834 ? 55   LYS Q H      1 
ATOM   113373 H  HA     . LYS Q  2 55  ? 170.08937 186.99065 76.28828  1.000 220.98834 ? 55   LYS Q HA     1 
ATOM   113374 H  HB2    . LYS Q  2 55  ? 171.58503 185.35568 76.76152  1.000 220.98834 ? 55   LYS Q HB2    1 
ATOM   113375 H  HB3    . LYS Q  2 55  ? 172.44233 186.67340 76.55698  1.000 220.98834 ? 55   LYS Q HB3    1 
ATOM   113376 H  HG2    . LYS Q  2 55  ? 172.64445 186.88195 78.88384  1.000 220.98834 ? 55   LYS Q HG2    1 
ATOM   113377 H  HG3    . LYS Q  2 55  ? 171.83371 185.52473 79.06425  1.000 220.98834 ? 55   LYS Q HG3    1 
ATOM   113378 H  HD2    . LYS Q  2 55  ? 174.01291 184.95412 79.27838  1.000 220.98834 ? 55   LYS Q HD2    1 
ATOM   113379 H  HD3    . LYS Q  2 55  ? 173.58350 184.44062 77.83522  1.000 220.98834 ? 55   LYS Q HD3    1 
ATOM   113380 H  HE2    . LYS Q  2 55  ? 175.62062 185.45917 77.61454  1.000 220.98834 ? 55   LYS Q HE2    1 
ATOM   113381 H  HE3    . LYS Q  2 55  ? 174.55846 186.41590 76.92368  1.000 220.98834 ? 55   LYS Q HE3    1 
ATOM   113382 H  HZ1    . LYS Q  2 55  ? 176.02741 187.53516 78.31442  1.000 220.98834 ? 55   LYS Q HZ1    1 
ATOM   113383 H  HZ2    . LYS Q  2 55  ? 174.65159 187.76699 78.70457  1.000 220.98834 ? 55   LYS Q HZ2    1 
ATOM   113384 H  HZ3    . LYS Q  2 55  ? 175.47417 186.84570 79.46233  1.000 220.98834 ? 55   LYS Q HZ3    1 
ATOM   113385 N  N      . PRO Q  2 56  ? 168.65758 185.65840 77.87697  1.000 208.87571 ? 56   PRO Q N      1 
ATOM   113386 C  CA     . PRO Q  2 56  ? 167.68331 185.16830 78.85500  1.000 208.87571 ? 56   PRO Q CA     1 
ATOM   113387 C  C      . PRO Q  2 56  ? 168.32530 184.27346 79.90324  1.000 208.87571 ? 56   PRO Q C      1 
ATOM   113388 O  O      . PRO Q  2 56  ? 169.37436 183.66132 79.69143  1.000 208.87571 ? 56   PRO Q O      1 
ATOM   113389 C  CB     . PRO Q  2 56  ? 166.68483 184.38758 77.99558  1.000 208.87571 ? 56   PRO Q CB     1 
ATOM   113390 C  CG     . PRO Q  2 56  ? 167.49404 183.92106 76.83928  1.000 208.87571 ? 56   PRO Q CG     1 
ATOM   113391 C  CD     . PRO Q  2 56  ? 168.45866 185.03911 76.55477  1.000 208.87571 ? 56   PRO Q CD     1 
ATOM   113392 H  HA     . PRO Q  2 56  ? 167.23152 185.90857 79.28935  1.000 208.87571 ? 56   PRO Q HA     1 
ATOM   113393 H  HB2    . PRO Q  2 56  ? 166.33315 183.63644 78.49861  1.000 208.87571 ? 56   PRO Q HB2    1 
ATOM   113394 H  HB3    . PRO Q  2 56  ? 165.97043 184.97536 77.70417  1.000 208.87571 ? 56   PRO Q HB3    1 
ATOM   113395 H  HG2    . PRO Q  2 56  ? 167.96969 183.11065 77.07961  1.000 208.87571 ? 56   PRO Q HG2    1 
ATOM   113396 H  HG3    . PRO Q  2 56  ? 166.91474 183.76630 76.07687  1.000 208.87571 ? 56   PRO Q HG3    1 
ATOM   113397 H  HD2    . PRO Q  2 56  ? 169.29652 184.68613 76.21696  1.000 208.87571 ? 56   PRO Q HD2    1 
ATOM   113398 H  HD3    . PRO Q  2 56  ? 168.06581 185.67681 75.93838  1.000 208.87571 ? 56   PRO Q HD3    1 
ATOM   113399 N  N      . LEU Q  2 57  ? 167.66636 184.20834 81.05507  1.000 217.41412 ? 57   LEU Q N      1 
ATOM   113400 C  CA     . LEU Q  2 57  ? 167.98882 183.21298 82.06401  1.000 217.41412 ? 57   LEU Q CA     1 
ATOM   113401 C  C      . LEU Q  2 57  ? 167.41125 181.85900 81.67034  1.000 217.41412 ? 57   LEU Q C      1 
ATOM   113402 O  O      . LEU Q  2 57  ? 166.37816 181.76985 81.00135  1.000 217.41412 ? 57   LEU Q O      1 
ATOM   113403 C  CB     . LEU Q  2 57  ? 167.44769 183.63702 83.42987  1.000 217.41412 ? 57   LEU Q CB     1 
ATOM   113404 C  CG     . LEU Q  2 57  ? 168.26363 184.66586 84.22088  1.000 217.41412 ? 57   LEU Q CG     1 
ATOM   113405 C  CD1    . LEU Q  2 57  ? 169.61013 184.09324 84.62198  1.000 217.41412 ? 57   LEU Q CD1    1 
ATOM   113406 C  CD2    . LEU Q  2 57  ? 168.45110 185.95579 83.44157  1.000 217.41412 ? 57   LEU Q CD2    1 
ATOM   113407 H  H      . LEU Q  2 57  ? 167.02315 184.73437 81.27631  1.000 217.41412 ? 57   LEU Q H      1 
ATOM   113408 H  HA     . LEU Q  2 57  ? 168.95180 183.12237 82.12624  1.000 217.41412 ? 57   LEU Q HA     1 
ATOM   113409 H  HB2    . LEU Q  2 57  ? 166.56575 184.01910 83.29663  1.000 217.41412 ? 57   LEU Q HB2    1 
ATOM   113410 H  HB3    . LEU Q  2 57  ? 167.37006 182.84493 83.98366  1.000 217.41412 ? 57   LEU Q HB3    1 
ATOM   113411 H  HG     . LEU Q  2 57  ? 167.78361 184.88140 85.03576  1.000 217.41412 ? 57   LEU Q HG     1 
ATOM   113412 H  HD11   . LEU Q  2 57  ? 170.10017 184.76167 85.12583  1.000 217.41412 ? 57   LEU Q HD11   1 
ATOM   113413 H  HD12   . LEU Q  2 57  ? 169.45540 183.31366 85.17307  1.000 217.41412 ? 57   LEU Q HD12   1 
ATOM   113414 H  HD13   . LEU Q  2 57  ? 170.10775 183.84800 83.82679  1.000 217.41412 ? 57   LEU Q HD13   1 
ATOM   113415 H  HD21   . LEU Q  2 57  ? 168.99572 186.56175 83.96808  1.000 217.41412 ? 57   LEU Q HD21   1 
ATOM   113416 H  HD22   . LEU Q  2 57  ? 168.89565 185.76126 82.60236  1.000 217.41412 ? 57   LEU Q HD22   1 
ATOM   113417 H  HD23   . LEU Q  2 57  ? 167.58121 186.35149 83.27834  1.000 217.41412 ? 57   LEU Q HD23   1 
ATOM   113418 N  N      . ASP Q  2 58  ? 168.09381 180.79535 82.09504  1.000 197.31105 ? 58   ASP Q N      1 
ATOM   113419 C  CA     . ASP Q  2 58  ? 167.74408 179.45591 81.63661  1.000 197.31105 ? 58   ASP Q CA     1 
ATOM   113420 C  C      . ASP Q  2 58  ? 166.56920 178.87052 82.40842  1.000 197.31105 ? 58   ASP Q C      1 
ATOM   113421 O  O      . ASP Q  2 58  ? 165.84171 178.02684 81.87328  1.000 197.31105 ? 58   ASP Q O      1 
ATOM   113422 C  CB     . ASP Q  2 58  ? 168.95484 178.52987 81.75565  1.000 197.31105 ? 58   ASP Q CB     1 
ATOM   113423 C  CG     . ASP Q  2 58  ? 169.90787 178.66435 80.58530  1.000 197.31105 ? 58   ASP Q CG     1 
ATOM   113424 O  OD1    . ASP Q  2 58  ? 169.66458 179.52455 79.71297  1.000 197.31105 ? 58   ASP Q OD1    1 
ATOM   113425 O  OD2    . ASP Q  2 58  ? 170.90055 177.90855 80.53648  1.000 197.31105 ? 58   ASP Q OD2    1 
ATOM   113426 H  H      . ASP Q  2 58  ? 168.75577 180.82302 82.64358  1.000 197.31105 ? 58   ASP Q H      1 
ATOM   113427 H  HA     . ASP Q  2 58  ? 167.48970 179.50010 80.70182  1.000 197.31105 ? 58   ASP Q HA     1 
ATOM   113428 H  HB2    . ASP Q  2 58  ? 169.44167 178.74732 82.56590  1.000 197.31105 ? 58   ASP Q HB2    1 
ATOM   113429 H  HB3    . ASP Q  2 58  ? 168.64809 177.61004 81.78918  1.000 197.31105 ? 58   ASP Q HB3    1 
ATOM   113430 N  N      . VAL Q  2 59  ? 166.36479 179.30189 83.65315  1.000 221.56263 ? 59   VAL Q N      1 
ATOM   113431 C  CA     . VAL Q  2 59  ? 165.18276 178.88324 84.39452  1.000 221.56263 ? 59   VAL Q CA     1 
ATOM   113432 C  C      . VAL Q  2 59  ? 163.94332 179.56847 83.82408  1.000 221.56263 ? 59   VAL Q C      1 
ATOM   113433 O  O      . VAL Q  2 59  ? 164.01308 180.63077 83.19463  1.000 221.56263 ? 59   VAL Q O      1 
ATOM   113434 C  CB     . VAL Q  2 59  ? 165.36868 179.19462 85.88955  1.000 221.56263 ? 59   VAL Q CB     1 
ATOM   113435 C  CG1    . VAL Q  2 59  ? 164.11982 178.87075 86.69422  1.000 221.56263 ? 59   VAL Q CG1    1 
ATOM   113436 C  CG2    . VAL Q  2 59  ? 166.56642 178.43584 86.44158  1.000 221.56263 ? 59   VAL Q CG2    1 
ATOM   113437 H  H      . VAL Q  2 59  ? 166.88849 179.83133 84.08325  1.000 221.56263 ? 59   VAL Q H      1 
ATOM   113438 H  HA     . VAL Q  2 59  ? 165.06844 177.92483 84.29763  1.000 221.56263 ? 59   VAL Q HA     1 
ATOM   113439 H  HB     . VAL Q  2 59  ? 165.54729 180.14281 85.98994  1.000 221.56263 ? 59   VAL Q HB     1 
ATOM   113440 H  HG11   . VAL Q  2 59  ? 163.35998 179.36540 86.35601  1.000 221.56263 ? 59   VAL Q HG11   1 
ATOM   113441 H  HG12   . VAL Q  2 59  ? 164.28609 179.13093 87.61356  1.000 221.56263 ? 59   VAL Q HG12   1 
ATOM   113442 H  HG13   . VAL Q  2 59  ? 163.95712 177.91520 86.65737  1.000 221.56263 ? 59   VAL Q HG13   1 
ATOM   113443 H  HG21   . VAL Q  2 59  ? 166.42612 177.48586 86.30620  1.000 221.56263 ? 59   VAL Q HG21   1 
ATOM   113444 H  HG22   . VAL Q  2 59  ? 166.64928 178.62622 87.38931  1.000 221.56263 ? 59   VAL Q HG22   1 
ATOM   113445 H  HG23   . VAL Q  2 59  ? 167.36685 178.72190 85.97445  1.000 221.56263 ? 59   VAL Q HG23   1 
ATOM   113446 N  N      . LYS Q  2 60  ? 162.78754 178.94253 84.04613  1.000 214.59483 ? 60   LYS Q N      1 
ATOM   113447 C  CA     . LYS Q  2 60  ? 161.51304 179.51217 83.63579  1.000 214.59483 ? 60   LYS Q CA     1 
ATOM   113448 C  C      . LYS Q  2 60  ? 160.47291 179.33005 84.73360  1.000 214.59483 ? 60   LYS Q C      1 
ATOM   113449 O  O      . LYS Q  2 60  ? 160.63342 178.52382 85.65299  1.000 214.59483 ? 60   LYS Q O      1 
ATOM   113450 C  CB     . LYS Q  2 60  ? 161.02648 178.88195 82.32477  1.000 214.59483 ? 60   LYS Q CB     1 
ATOM   113451 C  CG     . LYS Q  2 60  ? 160.74576 177.38900 82.41686  1.000 214.59483 ? 60   LYS Q CG     1 
ATOM   113452 C  CD     . LYS Q  2 60  ? 160.16071 176.83169 81.12381  1.000 214.59483 ? 60   LYS Q CD     1 
ATOM   113453 C  CE     . LYS Q  2 60  ? 161.11678 176.97278 79.94337  1.000 214.59483 ? 60   LYS Q CE     1 
ATOM   113454 N  NZ     . LYS Q  2 60  ? 162.29574 176.07189 80.06541  1.000 214.59483 ? 60   LYS Q NZ     1 
ATOM   113455 H  H      . LYS Q  2 60  ? 162.71807 178.17969 84.43671  1.000 214.59483 ? 60   LYS Q H      1 
ATOM   113456 H  HA     . LYS Q  2 60  ? 161.62279 180.46410 83.48581  1.000 214.59483 ? 60   LYS Q HA     1 
ATOM   113457 H  HB2    . LYS Q  2 60  ? 160.20638 179.32198 82.05095  1.000 214.59483 ? 60   LYS Q HB2    1 
ATOM   113458 H  HB3    . LYS Q  2 60  ? 161.71263 179.01913 81.65471  1.000 214.59483 ? 60   LYS Q HB3    1 
ATOM   113459 H  HG2    . LYS Q  2 60  ? 161.57546 176.92050 82.59926  1.000 214.59483 ? 60   LYS Q HG2    1 
ATOM   113460 H  HG3    . LYS Q  2 60  ? 160.10719 177.22419 83.12804  1.000 214.59483 ? 60   LYS Q HG3    1 
ATOM   113461 H  HD2    . LYS Q  2 60  ? 159.96764 175.88860 81.24307  1.000 214.59483 ? 60   LYS Q HD2    1 
ATOM   113462 H  HD3    . LYS Q  2 60  ? 159.34662 177.31401 80.91077  1.000 214.59483 ? 60   LYS Q HD3    1 
ATOM   113463 H  HE2    . LYS Q  2 60  ? 160.64515 176.73291 79.13037  1.000 214.59483 ? 60   LYS Q HE2    1 
ATOM   113464 H  HE3    . LYS Q  2 60  ? 161.43489 177.88537 79.87872  1.000 214.59483 ? 60   LYS Q HE3    1 
ATOM   113465 H  HZ1    . LYS Q  2 60  ? 162.81113 176.14650 79.34369  1.000 214.59483 ? 60   LYS Q HZ1    1 
ATOM   113466 H  HZ2    . LYS Q  2 60  ? 162.02636 175.22717 80.14255  1.000 214.59483 ? 60   LYS Q HZ2    1 
ATOM   113467 H  HZ3    . LYS Q  2 60  ? 162.77224 176.29066 80.78463  1.000 214.59483 ? 60   LYS Q HZ3    1 
ATOM   113468 N  N      . VAL Q  2 61  ? 159.39342 180.10635 84.61119  1.000 243.68250 ? 61   VAL Q N      1 
ATOM   113469 C  CA     . VAL Q  2 61  ? 158.33738 180.12116 85.61634  1.000 243.68250 ? 61   VAL Q CA     1 
ATOM   113470 C  C      . VAL Q  2 61  ? 157.72984 178.73611 85.78968  1.000 243.68250 ? 61   VAL Q C      1 
ATOM   113471 O  O      . VAL Q  2 61  ? 157.46407 178.02029 84.81519  1.000 243.68250 ? 61   VAL Q O      1 
ATOM   113472 C  CB     . VAL Q  2 61  ? 157.25748 181.14650 85.23419  1.000 243.68250 ? 61   VAL Q CB     1 
ATOM   113473 C  CG1    . VAL Q  2 61  ? 156.12642 181.13013 86.25289  1.000 243.68250 ? 61   VAL Q CG1    1 
ATOM   113474 C  CG2    . VAL Q  2 61  ? 157.86275 182.53670 85.11984  1.000 243.68250 ? 61   VAL Q CG2    1 
ATOM   113475 H  H      . VAL Q  2 61  ? 159.25116 180.63418 83.94764  1.000 243.68250 ? 61   VAL Q H      1 
ATOM   113476 H  HA     . VAL Q  2 61  ? 158.71630 180.38947 86.46803  1.000 243.68250 ? 61   VAL Q HA     1 
ATOM   113477 H  HB     . VAL Q  2 61  ? 156.88667 180.90787 84.37022  1.000 243.68250 ? 61   VAL Q HB     1 
ATOM   113478 H  HG11   . VAL Q  2 61  ? 155.58782 181.92842 86.13736  1.000 243.68250 ? 61   VAL Q HG11   1 
ATOM   113479 H  HG12   . VAL Q  2 61  ? 155.58050 180.34114 86.10984  1.000 243.68250 ? 61   VAL Q HG12   1 
ATOM   113480 H  HG13   . VAL Q  2 61  ? 156.50617 181.11490 87.14533  1.000 243.68250 ? 61   VAL Q HG13   1 
ATOM   113481 H  HG21   . VAL Q  2 61  ? 157.15478 183.17579 84.94283  1.000 243.68250 ? 61   VAL Q HG21   1 
ATOM   113482 H  HG22   . VAL Q  2 61  ? 158.30546 182.75425 85.95436  1.000 243.68250 ? 61   VAL Q HG22   1 
ATOM   113483 H  HG23   . VAL Q  2 61  ? 158.50538 182.54480 84.39361  1.000 243.68250 ? 61   VAL Q HG23   1 
ATOM   113484 N  N      . GLY Q  2 62  ? 157.51248 178.35162 87.04715  1.000 225.56863 ? 62   GLY Q N      1 
ATOM   113485 C  CA     . GLY Q  2 62  ? 157.03842 177.02832 87.39046  1.000 225.56863 ? 62   GLY Q CA     1 
ATOM   113486 C  C      . GLY Q  2 62  ? 158.11318 175.97802 87.53801  1.000 225.56863 ? 62   GLY Q C      1 
ATOM   113487 O  O      . GLY Q  2 62  ? 157.79408 174.83432 87.88740  1.000 225.56863 ? 62   GLY Q O      1 
ATOM   113488 H  H      . GLY Q  2 62  ? 157.63769 178.85833 87.73057  1.000 225.56863 ? 62   GLY Q H      1 
ATOM   113489 H  HA2    . GLY Q  2 62  ? 156.55286 177.07672 88.22878  1.000 225.56863 ? 62   GLY Q HA2    1 
ATOM   113490 H  HA3    . GLY Q  2 62  ? 156.42153 176.72805 86.70469  1.000 225.56863 ? 62   GLY Q HA3    1 
ATOM   113491 N  N      . ASP Q  2 63  ? 159.37077 176.32285 87.28957  1.000 232.67575 ? 63   ASP Q N      1 
ATOM   113492 C  CA     . ASP Q  2 63  ? 160.46955 175.44448 87.65574  1.000 232.67575 ? 63   ASP Q CA     1 
ATOM   113493 C  C      . ASP Q  2 63  ? 160.55737 175.30814 89.17091  1.000 232.67575 ? 63   ASP Q C      1 
ATOM   113494 O  O      . ASP Q  2 63  ? 160.26464 176.24771 89.91449  1.000 232.67575 ? 63   ASP Q O      1 
ATOM   113495 C  CB     . ASP Q  2 63  ? 161.78363 175.98825 87.09752  1.000 232.67575 ? 63   ASP Q CB     1 
ATOM   113496 C  CG     . ASP Q  2 63  ? 161.87056 175.86489 85.58843  1.000 232.67575 ? 63   ASP Q CG     1 
ATOM   113497 O  OD1    . ASP Q  2 63  ? 161.06445 175.11033 85.00504  1.000 232.67575 ? 63   ASP Q OD1    1 
ATOM   113498 O  OD2    . ASP Q  2 63  ? 162.74043 176.52756 84.98441  1.000 232.67575 ? 63   ASP Q OD2    1 
ATOM   113499 H  H      . ASP Q  2 63  ? 159.61275 177.05637 86.91158  1.000 232.67575 ? 63   ASP Q H      1 
ATOM   113500 H  HA     . ASP Q  2 63  ? 160.31737 174.56361 87.27935  1.000 232.67575 ? 63   ASP Q HA     1 
ATOM   113501 H  HB2    . ASP Q  2 63  ? 161.85918 176.92756 87.32522  1.000 232.67575 ? 63   ASP Q HB2    1 
ATOM   113502 H  HB3    . ASP Q  2 63  ? 162.52201 175.49159 87.48357  1.000 232.67575 ? 63   ASP Q HB3    1 
ATOM   113503 N  N      . ILE Q  2 64  ? 160.93230 174.11694 89.62667  1.000 219.06332 ? 64   ILE Q N      1 
ATOM   113504 C  CA     . ILE Q  2 64  ? 161.27447 173.86449 91.02144  1.000 219.06332 ? 64   ILE Q CA     1 
ATOM   113505 C  C      . ILE Q  2 64  ? 162.78227 173.67078 91.08514  1.000 219.06332 ? 64   ILE Q C      1 
ATOM   113506 O  O      . ILE Q  2 64  ? 163.35123 172.93067 90.27361  1.000 219.06332 ? 64   ILE Q O      1 
ATOM   113507 C  CB     . ILE Q  2 64  ? 160.52010 172.64605 91.58051  1.000 219.06332 ? 64   ILE Q CB     1 
ATOM   113508 C  CG1    . ILE Q  2 64  ? 159.01357 172.91559 91.56982  1.000 219.06332 ? 64   ILE Q CG1    1 
ATOM   113509 C  CG2    . ILE Q  2 64  ? 160.99235 172.32563 92.99926  1.000 219.06332 ? 64   ILE Q CG2    1 
ATOM   113510 C  CD1    . ILE Q  2 64  ? 158.17293 171.75574 92.06681  1.000 219.06332 ? 64   ILE Q CD1    1 
ATOM   113511 H  H      . ILE Q  2 64  ? 160.99801 173.41805 89.13007  1.000 219.06332 ? 64   ILE Q H      1 
ATOM   113512 H  HA     . ILE Q  2 64  ? 161.04188 174.63888 91.55557  1.000 219.06332 ? 64   ILE Q HA     1 
ATOM   113513 H  HB     . ILE Q  2 64  ? 160.69204 171.88477 91.00816  1.000 219.06332 ? 64   ILE Q HB     1 
ATOM   113514 H  HG12   . ILE Q  2 64  ? 158.82970 173.67883 92.13954  1.000 219.06332 ? 64   ILE Q HG12   1 
ATOM   113515 H  HG13   . ILE Q  2 64  ? 158.73772 173.11093 90.66076  1.000 219.06332 ? 64   ILE Q HG13   1 
ATOM   113516 H  HG21   . ILE Q  2 64  ? 161.94593 172.15509 92.99748  1.000 219.06332 ? 64   ILE Q HG21   1 
ATOM   113517 H  HG22   . ILE Q  2 64  ? 160.79498 173.08180 93.57384  1.000 219.06332 ? 64   ILE Q HG22   1 
ATOM   113518 H  HG23   . ILE Q  2 64  ? 160.52589 171.53865 93.31982  1.000 219.06332 ? 64   ILE Q HG23   1 
ATOM   113519 H  HD11   . ILE Q  2 64  ? 157.23668 171.96142 91.91898  1.000 219.06332 ? 64   ILE Q HD11   1 
ATOM   113520 H  HD12   . ILE Q  2 64  ? 158.33462 171.62496 93.01402  1.000 219.06332 ? 64   ILE Q HD12   1 
ATOM   113521 H  HD13   . ILE Q  2 64  ? 158.41545 170.95650 91.57340  1.000 219.06332 ? 64   ILE Q HD13   1 
ATOM   113522 N  N      . VAL Q  2 65  ? 163.43507 174.35774 92.02457  1.000 217.76590 ? 65   VAL Q N      1 
ATOM   113523 C  CA     . VAL Q  2 65  ? 164.88673 174.47757 92.02073  1.000 217.76590 ? 65   VAL Q CA     1 
ATOM   113524 C  C      . VAL Q  2 65  ? 165.44264 174.32294 93.43049  1.000 217.76590 ? 65   VAL Q C      1 
ATOM   113525 O  O      . VAL Q  2 65  ? 164.75252 174.54230 94.42776  1.000 217.76590 ? 65   VAL Q O      1 
ATOM   113526 C  CB     . VAL Q  2 65  ? 165.33679 175.82504 91.41998  1.000 217.76590 ? 65   VAL Q CB     1 
ATOM   113527 C  CG1    . VAL Q  2 65  ? 164.74047 176.01342 90.03557  1.000 217.76590 ? 65   VAL Q CG1    1 
ATOM   113528 C  CG2    . VAL Q  2 65  ? 164.95753 176.98577 92.33813  1.000 217.76590 ? 65   VAL Q CG2    1 
ATOM   113529 H  H      . VAL Q  2 65  ? 163.05366 174.76516 92.67888  1.000 217.76590 ? 65   VAL Q H      1 
ATOM   113530 H  HA     . VAL Q  2 65  ? 165.25920 173.76867 91.47484  1.000 217.76590 ? 65   VAL Q HA     1 
ATOM   113531 H  HB     . VAL Q  2 65  ? 166.29640 175.80301 91.32673  1.000 217.76590 ? 65   VAL Q HB     1 
ATOM   113532 H  HG11   . VAL Q  2 65  ? 164.90452 175.21532 89.51009  1.000 217.76590 ? 65   VAL Q HG11   1 
ATOM   113533 H  HG12   . VAL Q  2 65  ? 163.78602 176.16329 90.12184  1.000 217.76590 ? 65   VAL Q HG12   1 
ATOM   113534 H  HG13   . VAL Q  2 65  ? 165.15844 176.78078 89.61427  1.000 217.76590 ? 65   VAL Q HG13   1 
ATOM   113535 H  HG21   . VAL Q  2 65  ? 165.23062 177.81803 91.92151  1.000 217.76590 ? 65   VAL Q HG21   1 
ATOM   113536 H  HG22   . VAL Q  2 65  ? 163.99586 176.98215 92.46545  1.000 217.76590 ? 65   VAL Q HG22   1 
ATOM   113537 H  HG23   . VAL Q  2 65  ? 165.40135 176.88636 93.19429  1.000 217.76590 ? 65   VAL Q HG23   1 
ATOM   113538 N  N      . ILE Q  2 66  ? 166.71682 173.93816 93.49461  1.000 228.31111 ? 66   ILE Q N      1 
ATOM   113539 C  CA     . ILE Q  2 66  ? 167.50895 173.98046 94.71944  1.000 228.31111 ? 66   ILE Q CA     1 
ATOM   113540 C  C      . ILE Q  2 66  ? 168.29789 175.28128 94.72410  1.000 228.31111 ? 66   ILE Q C      1 
ATOM   113541 O  O      . ILE Q  2 66  ? 168.91041 175.64490 93.71273  1.000 228.31111 ? 66   ILE Q O      1 
ATOM   113542 C  CB     . ILE Q  2 66  ? 168.45229 172.76919 94.81812  1.000 228.31111 ? 66   ILE Q CB     1 
ATOM   113543 C  CG1    . ILE Q  2 66  ? 167.65162 171.47351 94.95436  1.000 228.31111 ? 66   ILE Q CG1    1 
ATOM   113544 C  CG2    . ILE Q  2 66  ? 169.39450 172.91389 96.01128  1.000 228.31111 ? 66   ILE Q CG2    1 
ATOM   113545 C  CD1    . ILE Q  2 66  ? 167.28845 170.83510 93.62790  1.000 228.31111 ? 66   ILE Q CD1    1 
ATOM   113546 H  H      . ILE Q  2 66  ? 167.15659 173.64062 92.81802  1.000 228.31111 ? 66   ILE Q H      1 
ATOM   113547 H  HA     . ILE Q  2 66  ? 166.91912 173.97539 95.48925  1.000 228.31111 ? 66   ILE Q HA     1 
ATOM   113548 H  HB     . ILE Q  2 66  ? 168.98354 172.72264 94.00774  1.000 228.31111 ? 66   ILE Q HB     1 
ATOM   113549 H  HG12   . ILE Q  2 66  ? 168.17791 170.83225 95.45702  1.000 228.31111 ? 66   ILE Q HG12   1 
ATOM   113550 H  HG13   . ILE Q  2 66  ? 166.82702 171.66375 95.42624  1.000 228.31111 ? 66   ILE Q HG13   1 
ATOM   113551 H  HG21   . ILE Q  2 66  ? 169.97056 172.13446 96.04890  1.000 228.31111 ? 66   ILE Q HG21   1 
ATOM   113552 H  HG22   . ILE Q  2 66  ? 169.93637 173.71090 95.91226  1.000 228.31111 ? 66   ILE Q HG22   1 
ATOM   113553 H  HG23   . ILE Q  2 66  ? 168.86761 172.96932 96.82365  1.000 228.31111 ? 66   ILE Q HG23   1 
ATOM   113554 H  HD11   . ILE Q  2 66  ? 166.71141 170.07358 93.79413  1.000 228.31111 ? 66   ILE Q HD11   1 
ATOM   113555 H  HD12   . ILE Q  2 66  ? 166.82790 171.48281 93.07354  1.000 228.31111 ? 66   ILE Q HD12   1 
ATOM   113556 H  HD13   . ILE Q  2 66  ? 168.10169 170.54127 93.18793  1.000 228.31111 ? 66   ILE Q HD13   1 
ATOM   113557 N  N      . PHE Q  2 67  ? 168.27837 175.98847 95.85275  1.000 252.01249 ? 67   PHE Q N      1 
ATOM   113558 C  CA     . PHE Q  2 67  ? 168.97050 177.26186 95.98461  1.000 252.01249 ? 67   PHE Q CA     1 
ATOM   113559 C  C      . PHE Q  2 67  ? 169.76989 177.31497 97.27884  1.000 252.01249 ? 67   PHE Q C      1 
ATOM   113560 O  O      . PHE Q  2 67  ? 169.39408 176.71347 98.28852  1.000 252.01249 ? 67   PHE Q O      1 
ATOM   113561 C  CB     . PHE Q  2 67  ? 167.97952 178.42815 95.95297  1.000 252.01249 ? 67   PHE Q CB     1 
ATOM   113562 C  CG     . PHE Q  2 67  ? 167.11113 178.51032 97.17320  1.000 252.01249 ? 67   PHE Q CG     1 
ATOM   113563 C  CD1    . PHE Q  2 67  ? 165.94318 177.77233 97.25496  1.000 252.01249 ? 67   PHE Q CD1    1 
ATOM   113564 C  CD2    . PHE Q  2 67  ? 167.45945 179.32439 98.23714  1.000 252.01249 ? 67   PHE Q CD2    1 
ATOM   113565 C  CE1    . PHE Q  2 67  ? 165.14087 177.84112 98.37573  1.000 252.01249 ? 67   PHE Q CE1    1 
ATOM   113566 C  CE2    . PHE Q  2 67  ? 166.65878 179.39936 99.35954  1.000 252.01249 ? 67   PHE Q CE2    1 
ATOM   113567 C  CZ     . PHE Q  2 67  ? 165.49828 178.65703 99.42867  1.000 252.01249 ? 67   PHE Q CZ     1 
ATOM   113568 H  H      . PHE Q  2 67  ? 167.86362 175.74531 96.56584  1.000 252.01249 ? 67   PHE Q H      1 
ATOM   113569 H  HA     . PHE Q  2 67  ? 169.59013 177.36715 95.24773  1.000 252.01249 ? 67   PHE Q HA     1 
ATOM   113570 H  HB2    . PHE Q  2 67  ? 168.47617 179.25872 95.88512  1.000 252.01249 ? 67   PHE Q HB2    1 
ATOM   113571 H  HB3    . PHE Q  2 67  ? 167.40017 178.32755 95.18171  1.000 252.01249 ? 67   PHE Q HB3    1 
ATOM   113572 H  HD1    . PHE Q  2 67  ? 165.69832 177.22023 96.54766  1.000 252.01249 ? 67   PHE Q HD1    1 
ATOM   113573 H  HD2    . PHE Q  2 67  ? 168.23583 179.83425 98.19116  1.000 252.01249 ? 67   PHE Q HD2    1 
ATOM   113574 H  HE1    . PHE Q  2 67  ? 164.36015 177.33812 98.42080  1.000 252.01249 ? 67   PHE Q HE1    1 
ATOM   113575 H  HE2    . PHE Q  2 67  ? 166.89564 179.95843 100.06383 1.000 252.01249 ? 67   PHE Q HE2    1 
ATOM   113576 H  HZ     . PHE Q  2 67  ? 164.95560 178.71035 100.18197 1.000 252.01249 ? 67   PHE Q HZ     1 
ATOM   113577 N  N      . ASN Q  2 68  ? 170.87961 178.05172 97.23341  1.000 286.29875 ? 68   ASN Q N      1 
ATOM   113578 C  CA     . ASN Q  2 68  ? 171.62739 178.40857 98.43576  1.000 286.29875 ? 68   ASN Q CA     1 
ATOM   113579 C  C      . ASN Q  2 68  ? 170.81409 179.42550 99.22470  1.000 286.29875 ? 68   ASN Q C      1 
ATOM   113580 O  O      . ASN Q  2 68  ? 170.68594 180.58242 98.81577  1.000 286.29875 ? 68   ASN Q O      1 
ATOM   113581 C  CB     . ASN Q  2 68  ? 172.99804 178.96569 98.06550  1.000 286.29875 ? 68   ASN Q CB     1 
ATOM   113582 C  CG     . ASN Q  2 68  ? 173.86834 179.22482 99.27972  1.000 286.29875 ? 68   ASN Q CG     1 
ATOM   113583 O  OD1    . ASN Q  2 68  ? 173.44559 179.01632 100.41683 1.000 286.29875 ? 68   ASN Q OD1    1 
ATOM   113584 N  ND2    . ASN Q  2 68  ? 175.09519 179.67438 99.04354  1.000 286.29875 ? 68   ASN Q ND2    1 
ATOM   113585 H  H      . ASN Q  2 68  ? 171.22449 178.35835 96.50780  1.000 286.29875 ? 68   ASN Q H      1 
ATOM   113586 H  HA     . ASN Q  2 68  ? 171.75464 177.61994 98.98632  1.000 286.29875 ? 68   ASN Q HA     1 
ATOM   113587 H  HB2    . ASN Q  2 68  ? 173.45632 178.32931 97.49431  1.000 286.29875 ? 68   ASN Q HB2    1 
ATOM   113588 H  HB3    . ASN Q  2 68  ? 172.88078 179.80684 97.59783  1.000 286.29875 ? 68   ASN Q HB3    1 
ATOM   113589 H  HD21   . ASN Q  2 68  ? 175.35770 179.80311 98.23482  1.000 286.29875 ? 68   ASN Q HD21   1 
ATOM   113590 H  HD22   . ASN Q  2 68  ? 175.63048 179.82906 99.69891  1.000 286.29875 ? 68   ASN Q HD22   1 
ATOM   113591 N  N      . ASP Q  2 69  ? 170.26637 179.00433 100.36238 1.000 279.10106 ? 69   ASP Q N      1 
ATOM   113592 C  CA     . ASP Q  2 69  ? 169.45025 179.88679 101.19455 1.000 279.10106 ? 69   ASP Q CA     1 
ATOM   113593 C  C      . ASP Q  2 69  ? 170.32025 180.83151 102.02795 1.000 279.10106 ? 69   ASP Q C      1 
ATOM   113594 O  O      . ASP Q  2 69  ? 170.38430 180.75872 103.25691 1.000 279.10106 ? 69   ASP Q O      1 
ATOM   113595 C  CB     . ASP Q  2 69  ? 168.53667 179.05521 102.08412 1.000 279.10106 ? 69   ASP Q CB     1 
ATOM   113596 C  CG     . ASP Q  2 69  ? 167.41358 179.87046 102.69184 1.000 279.10106 ? 69   ASP Q CG     1 
ATOM   113597 O  OD1    . ASP Q  2 69  ? 167.39167 181.10193 102.48646 1.000 279.10106 ? 69   ASP Q OD1    1 
ATOM   113598 O  OD2    . ASP Q  2 69  ? 166.55240 179.27904 103.37660 1.000 279.10106 ? 69   ASP Q OD2    1 
ATOM   113599 H  H      . ASP Q  2 69  ? 170.35186 178.20803 100.67621 1.000 279.10106 ? 69   ASP Q H      1 
ATOM   113600 H  HA     . ASP Q  2 69  ? 168.89287 180.43197 100.61848 1.000 279.10106 ? 69   ASP Q HA     1 
ATOM   113601 H  HB2    . ASP Q  2 69  ? 168.14026 178.34572 101.55484 1.000 279.10106 ? 69   ASP Q HB2    1 
ATOM   113602 H  HB3    . ASP Q  2 69  ? 169.05953 178.67594 102.80786 1.000 279.10106 ? 69   ASP Q HB3    1 
ATOM   113603 N  N      . GLY Q  2 70  ? 171.00350 181.73751 101.33391 1.000 266.09046 ? 70   GLY Q N      1 
ATOM   113604 C  CA     . GLY Q  2 70  ? 171.52138 182.90396 102.02573 1.000 266.09046 ? 70   GLY Q CA     1 
ATOM   113605 C  C      . GLY Q  2 70  ? 172.15242 183.90673 101.08428 1.000 266.09046 ? 70   GLY Q C      1 
ATOM   113606 O  O      . GLY Q  2 70  ? 172.29794 183.67058 99.88209  1.000 266.09046 ? 70   GLY Q O      1 
ATOM   113607 H  H      . GLY Q  2 70  ? 171.17460 181.70153 100.49196 1.000 266.09046 ? 70   GLY Q H      1 
ATOM   113608 H  HA2    . GLY Q  2 70  ? 170.80066 183.34294 102.50401 1.000 266.09046 ? 70   GLY Q HA2    1 
ATOM   113609 H  HA3    . GLY Q  2 70  ? 172.19193 182.62514 102.66874 1.000 266.09046 ? 70   GLY Q HA3    1 
ATOM   113610 N  N      . TYR Q  2 71  ? 172.52707 185.04434 101.67264 1.000 253.35921 ? 71   TYR Q N      1 
ATOM   113611 C  CA     . TYR Q  2 71  ? 173.28630 186.12870 101.05172 1.000 253.35921 ? 71   TYR Q CA     1 
ATOM   113612 C  C      . TYR Q  2 71  ? 172.58660 186.75390 99.84720  1.000 253.35921 ? 71   TYR Q C      1 
ATOM   113613 O  O      . TYR Q  2 71  ? 172.57357 187.98051 99.70150  1.000 253.35921 ? 71   TYR Q O      1 
ATOM   113614 C  CB     . TYR Q  2 71  ? 174.66566 185.61816 100.62271 1.000 253.35921 ? 71   TYR Q CB     1 
ATOM   113615 C  CG     . TYR Q  2 71  ? 175.55688 186.66783 99.98482  1.000 253.35921 ? 71   TYR Q CG     1 
ATOM   113616 C  CD1    . TYR Q  2 71  ? 175.39474 188.01997 100.26600 1.000 253.35921 ? 71   TYR Q CD1    1 
ATOM   113617 C  CD2    . TYR Q  2 71  ? 176.53074 186.30669 99.06335  1.000 253.35921 ? 71   TYR Q CD2    1 
ATOM   113618 C  CE1    . TYR Q  2 71  ? 176.16252 188.97770 99.63577  1.000 253.35921 ? 71   TYR Q CE1    1 
ATOM   113619 C  CE2    . TYR Q  2 71  ? 177.33237 187.25678 98.45962  1.000 253.35921 ? 71   TYR Q CE2    1 
ATOM   113620 C  CZ     . TYR Q  2 71  ? 177.14619 188.59023 98.75204  1.000 253.35921 ? 71   TYR Q CZ     1 
ATOM   113621 O  OH     . TYR Q  2 71  ? 177.97861 189.53279 98.19617  1.000 253.35921 ? 71   TYR Q OH     1 
ATOM   113622 H  H      . TYR Q  2 71  ? 172.33663 185.21823 102.49304 1.000 253.35921 ? 71   TYR Q H      1 
ATOM   113623 H  HA     . TYR Q  2 71  ? 173.41810 186.82664 101.71222 1.000 253.35921 ? 71   TYR Q HA     1 
ATOM   113624 H  HB2    . TYR Q  2 71  ? 175.12727 185.27621 101.40419 1.000 253.35921 ? 71   TYR Q HB2    1 
ATOM   113625 H  HB3    . TYR Q  2 71  ? 174.54486 184.90473 99.97664  1.000 253.35921 ? 71   TYR Q HB3    1 
ATOM   113626 H  HD1    . TYR Q  2 71  ? 174.73727 188.28663 100.86703 1.000 253.35921 ? 71   TYR Q HD1    1 
ATOM   113627 H  HD2    . TYR Q  2 71  ? 176.65802 185.40779 98.86177  1.000 253.35921 ? 71   TYR Q HD2    1 
ATOM   113628 H  HE1    . TYR Q  2 71  ? 176.08487 189.87171 99.87643  1.000 253.35921 ? 71   TYR Q HE1    1 
ATOM   113629 H  HE2    . TYR Q  2 71  ? 178.00582 186.99713 97.87355  1.000 253.35921 ? 71   TYR Q HE2    1 
ATOM   113630 H  HH     . TYR Q  2 71  ? 178.51910 189.16392 97.66940  1.000 253.35921 ? 71   TYR Q HH     1 
ATOM   113631 N  N      . GLY Q  2 72  ? 171.99173 185.92880 98.99035  1.000 274.17241 ? 72   GLY Q N      1 
ATOM   113632 C  CA     . GLY Q  2 72  ? 171.26989 186.40939 97.83033  1.000 274.17241 ? 72   GLY Q CA     1 
ATOM   113633 C  C      . GLY Q  2 72  ? 169.77914 186.50929 98.05475  1.000 274.17241 ? 72   GLY Q C      1 
ATOM   113634 O  O      . GLY Q  2 72  ? 169.11999 187.45588 97.61409  1.000 274.17241 ? 72   GLY Q O      1 
ATOM   113635 H  H      . GLY Q  2 72  ? 172.00171 185.07436 99.04909  1.000 274.17241 ? 72   GLY Q H      1 
ATOM   113636 H  HA2    . GLY Q  2 72  ? 171.59956 187.28819 97.58550  1.000 274.17241 ? 72   GLY Q HA2    1 
ATOM   113637 H  HA3    . GLY Q  2 72  ? 171.42467 185.80823 97.08512  1.000 274.17241 ? 72   GLY Q HA3    1 
ATOM   113638 N  N      . VAL Q  2 73  ? 169.24481 185.51014 98.75573  1.000 265.92841 ? 73   VAL Q N      1 
ATOM   113639 C  CA     . VAL Q  2 73  ? 167.82556 185.48178 99.07603  1.000 265.92841 ? 73   VAL Q CA     1 
ATOM   113640 C  C      . VAL Q  2 73  ? 167.40092 186.70505 99.87664  1.000 265.92841 ? 73   VAL Q C      1 
ATOM   113641 O  O      . VAL Q  2 73  ? 168.05873 187.11316 100.84231 1.000 265.92841 ? 73   VAL Q O      1 
ATOM   113642 C  CB     . VAL Q  2 73  ? 167.48766 184.18717 99.83059  1.000 265.92841 ? 73   VAL Q CB     1 
ATOM   113643 C  CG1    . VAL Q  2 73  ? 167.79302 182.97246 98.96273  1.000 265.92841 ? 73   VAL Q CG1    1 
ATOM   113644 C  CG2    . VAL Q  2 73  ? 168.25288 184.11642 101.14673 1.000 265.92841 ? 73   VAL Q CG2    1 
ATOM   113645 H  H      . VAL Q  2 73  ? 169.68780 184.83658 99.05374  1.000 265.92841 ? 73   VAL Q H      1 
ATOM   113646 H  HA     . VAL Q  2 73  ? 167.32069 185.47826 98.24875  1.000 265.92841 ? 73   VAL Q HA     1 
ATOM   113647 H  HB     . VAL Q  2 73  ? 166.53940 184.17892 100.03458 1.000 265.92841 ? 73   VAL Q HB     1 
ATOM   113648 H  HG11   . VAL Q  2 73  ? 167.60442 182.16706 99.46900  1.000 265.92841 ? 73   VAL Q HG11   1 
ATOM   113649 H  HG12   . VAL Q  2 73  ? 167.23338 183.00381 98.17131  1.000 265.92841 ? 73   VAL Q HG12   1 
ATOM   113650 H  HG13   . VAL Q  2 73  ? 168.72797 182.99047 98.70584  1.000 265.92841 ? 73   VAL Q HG13   1 
ATOM   113651 H  HG21   . VAL Q  2 73  ? 168.14351 183.23016 101.52451 1.000 265.92841 ? 73   VAL Q HG21   1 
ATOM   113652 H  HG22   . VAL Q  2 73  ? 169.19254 184.28879 100.98164 1.000 265.92841 ? 73   VAL Q HG22   1 
ATOM   113653 H  HG23   . VAL Q  2 73  ? 167.89662 184.78102 101.75644 1.000 265.92841 ? 73   VAL Q HG23   1 
ATOM   113654 N  N      . LYS Q  2 74  ? 166.28657 187.29381 99.45445  1.000 262.47518 ? 74   LYS Q N      1 
ATOM   113655 C  CA     . LYS Q  2 74  ? 165.60426 188.40520 100.09962 1.000 262.47518 ? 74   LYS Q CA     1 
ATOM   113656 C  C      . LYS Q  2 74  ? 164.13658 188.02389 100.19078 1.000 262.47518 ? 74   LYS Q C      1 
ATOM   113657 O  O      . LYS Q  2 74  ? 163.64980 187.19758 99.41972  1.000 262.47518 ? 74   LYS Q O      1 
ATOM   113658 C  CB     . LYS Q  2 74  ? 165.78843 189.74546 99.37128  1.000 262.47518 ? 74   LYS Q CB     1 
ATOM   113659 C  CG     . LYS Q  2 74  ? 167.22987 190.14596 99.09441  1.000 262.47518 ? 74   LYS Q CG     1 
ATOM   113660 C  CD     . LYS Q  2 74  ? 167.99480 190.33751 100.41437 1.000 262.47518 ? 74   LYS Q CD     1 
ATOM   113661 C  CE     . LYS Q  2 74  ? 169.49408 190.17198 100.26830 1.000 262.47518 ? 74   LYS Q CE     1 
ATOM   113662 N  NZ     . LYS Q  2 74  ? 169.86314 188.79000 99.90784  1.000 262.47518 ? 74   LYS Q NZ     1 
ATOM   113663 H  H      . LYS Q  2 74  ? 165.88041 187.04259 98.73944  1.000 262.47518 ? 74   LYS Q H      1 
ATOM   113664 H  HA     . LYS Q  2 74  ? 165.93617 188.49916 101.00532 1.000 262.47518 ? 74   LYS Q HA     1 
ATOM   113665 H  HB2    . LYS Q  2 74  ? 165.32964 189.69747 98.51844  1.000 262.47518 ? 74   LYS Q HB2    1 
ATOM   113666 H  HB3    . LYS Q  2 74  ? 165.39132 190.44478 99.91386  1.000 262.47518 ? 74   LYS Q HB3    1 
ATOM   113667 H  HG2    . LYS Q  2 74  ? 167.66543 189.44962 98.57963  1.000 262.47518 ? 74   LYS Q HG2    1 
ATOM   113668 H  HG3    . LYS Q  2 74  ? 167.24224 190.98566 98.60944  1.000 262.47518 ? 74   LYS Q HG3    1 
ATOM   113669 H  HD2    . LYS Q  2 74  ? 167.82593 191.23317 100.74643 1.000 262.47518 ? 74   LYS Q HD2    1 
ATOM   113670 H  HD3    . LYS Q  2 74  ? 167.69542 189.68678 101.06564 1.000 262.47518 ? 74   LYS Q HD3    1 
ATOM   113671 H  HE2    . LYS Q  2 74  ? 169.81441 190.76488 99.57096  1.000 262.47518 ? 74   LYS Q HE2    1 
ATOM   113672 H  HE3    . LYS Q  2 74  ? 169.92027 190.38714 101.11284 1.000 262.47518 ? 74   LYS Q HE3    1 
ATOM   113673 H  HZ1    . LYS Q  2 74  ? 169.42698 188.55820 99.17115  1.000 262.47518 ? 74   LYS Q HZ1    1 
ATOM   113674 H  HZ2    . LYS Q  2 74  ? 170.73886 188.73454 99.75947  1.000 262.47518 ? 74   LYS Q HZ2    1 
ATOM   113675 H  HZ3    . LYS Q  2 74  ? 169.64191 188.23232 100.56532 1.000 262.47518 ? 74   LYS Q HZ3    1 
ATOM   113676 N  N      . SER Q  2 75  ? 163.42369 188.65762 101.11236 1.000 259.54876 ? 75   SER Q N      1 
ATOM   113677 C  CA     . SER Q  2 75  ? 162.08242 188.23673 101.48797 1.000 259.54876 ? 75   SER Q CA     1 
ATOM   113678 C  C      . SER Q  2 75  ? 161.11844 189.40302 101.35641 1.000 259.54876 ? 75   SER Q C      1 
ATOM   113679 O  O      . SER Q  2 75  ? 161.43491 190.53424 101.73628 1.000 259.54876 ? 75   SER Q O      1 
ATOM   113680 C  CB     . SER Q  2 75  ? 162.04772 187.68913 102.92071 1.000 259.54876 ? 75   SER Q CB     1 
ATOM   113681 O  OG     . SER Q  2 75  ? 160.77620 187.13996 103.22196 1.000 259.54876 ? 75   SER Q OG     1 
ATOM   113682 H  H      . SER Q  2 75  ? 163.70214 189.34645 101.54507 1.000 259.54876 ? 75   SER Q H      1 
ATOM   113683 H  HA     . SER Q  2 75  ? 161.78684 187.53241 100.89002 1.000 259.54876 ? 75   SER Q HA     1 
ATOM   113684 H  HB2    . SER Q  2 75  ? 162.71827 186.99356 103.00884 1.000 259.54876 ? 75   SER Q HB2    1 
ATOM   113685 H  HB3    . SER Q  2 75  ? 162.23465 188.41051 103.54125 1.000 259.54876 ? 75   SER Q HB3    1 
ATOM   113686 H  HG     . SER Q  2 75  ? 160.76382 186.85827 104.01341 1.000 259.54876 ? 75   SER Q HG     1 
ATOM   113687 N  N      . GLU Q  2 76  ? 159.93879 189.11088 100.81251 1.000 309.79264 ? 76   GLU Q N      1 
ATOM   113688 C  CA     . GLU Q  2 76  ? 158.94917 190.11924 100.47349 1.000 309.79264 ? 76   GLU Q CA     1 
ATOM   113689 C  C      . GLU Q  2 76  ? 157.58638 189.58107 100.87712 1.000 309.79264 ? 76   GLU Q C      1 
ATOM   113690 O  O      . GLU Q  2 76  ? 157.36001 188.36820 100.89866 1.000 309.79264 ? 76   GLU Q O      1 
ATOM   113691 C  CB     . GLU Q  2 76  ? 159.00048 190.44695 98.97168  1.000 309.79264 ? 76   GLU Q CB     1 
ATOM   113692 C  CG     . GLU Q  2 76  ? 158.21894 191.67906 98.53300  1.000 309.79264 ? 76   GLU Q CG     1 
ATOM   113693 C  CD     . GLU Q  2 76  ? 156.72149 191.45877 98.51579  1.000 309.79264 ? 76   GLU Q CD     1 
ATOM   113694 O  OE1    . GLU Q  2 76  ? 156.29504 190.29472 98.36690  1.000 309.79264 ? 76   GLU Q OE1    1 
ATOM   113695 O  OE2    . GLU Q  2 76  ? 155.97244 192.44918 98.64606  1.000 309.79264 ? 76   GLU Q OE2    1 
ATOM   113696 H  H      . GLU Q  2 76  ? 159.68542 188.30982 100.62793 1.000 309.79264 ? 76   GLU Q H      1 
ATOM   113697 H  HA     . GLU Q  2 76  ? 159.12296 190.93044 100.97549 1.000 309.79264 ? 76   GLU Q HA     1 
ATOM   113698 H  HB2    . GLU Q  2 76  ? 159.92699 190.58654 98.72124  1.000 309.79264 ? 76   GLU Q HB2    1 
ATOM   113699 H  HB3    . GLU Q  2 76  ? 158.64629 189.68787 98.48238  1.000 309.79264 ? 76   GLU Q HB3    1 
ATOM   113700 H  HG2    . GLU Q  2 76  ? 158.40814 192.40549 99.14657  1.000 309.79264 ? 76   GLU Q HG2    1 
ATOM   113701 H  HG3    . GLU Q  2 76  ? 158.49405 191.92217 97.63536  1.000 309.79264 ? 76   GLU Q HG3    1 
ATOM   113702 N  N      . LYS Q  2 77  ? 156.68085 190.50006 101.19743 1.000 307.76967 ? 77   LYS Q N      1 
ATOM   113703 C  CA     . LYS Q  2 77  ? 155.33628 190.16741 101.64673 1.000 307.76967 ? 77   LYS Q CA     1 
ATOM   113704 C  C      . LYS Q  2 77  ? 154.35740 190.52050 100.53275 1.000 307.76967 ? 77   LYS Q C      1 
ATOM   113705 O  O      . LYS Q  2 77  ? 154.15235 191.70396 100.24327 1.000 307.76967 ? 77   LYS Q O      1 
ATOM   113706 C  CB     . LYS Q  2 77  ? 155.03503 190.96554 102.91136 1.000 307.76967 ? 77   LYS Q CB     1 
ATOM   113707 C  CG     . LYS Q  2 77  ? 156.02134 190.66737 104.03630 1.000 307.76967 ? 77   LYS Q CG     1 
ATOM   113708 C  CD     . LYS Q  2 77  ? 156.36026 189.21037 104.23709 1.000 307.76967 ? 77   LYS Q CD     1 
ATOM   113709 C  CE     . LYS Q  2 77  ? 157.45814 189.10142 105.27845 1.000 307.76967 ? 77   LYS Q CE     1 
ATOM   113710 N  NZ     . LYS Q  2 77  ? 158.78178 189.25857 104.59370 1.000 307.76967 ? 77   LYS Q NZ     1 
ATOM   113711 H  H      . LYS Q  2 77  ? 156.82755 191.34625 101.16158 1.000 307.76967 ? 77   LYS Q H      1 
ATOM   113712 H  HA     . LYS Q  2 77  ? 155.26402 189.21866 101.83200 1.000 307.76967 ? 77   LYS Q HA     1 
ATOM   113713 H  HB2    . LYS Q  2 77  ? 155.08150 191.91324 102.71077 1.000 307.76967 ? 77   LYS Q HB2    1 
ATOM   113714 H  HB3    . LYS Q  2 77  ? 154.14693 190.73420 103.22530 1.000 307.76967 ? 77   LYS Q HB3    1 
ATOM   113715 H  HG2    . LYS Q  2 77  ? 156.85108 191.13082 103.84193 1.000 307.76967 ? 77   LYS Q HG2    1 
ATOM   113716 H  HG3    . LYS Q  2 77  ? 155.65330 191.00059 104.86915 1.000 307.76967 ? 77   LYS Q HG3    1 
ATOM   113717 H  HD2    . LYS Q  2 77  ? 155.58159 188.72695 104.55386 1.000 307.76967 ? 77   LYS Q HD2    1 
ATOM   113718 H  HD3    . LYS Q  2 77  ? 156.69559 188.82532 103.41342 1.000 307.76967 ? 77   LYS Q HD3    1 
ATOM   113719 H  HE2    . LYS Q  2 77  ? 157.36548 189.81743 105.92582 1.000 307.76967 ? 77   LYS Q HE2    1 
ATOM   113720 H  HE3    . LYS Q  2 77  ? 157.43281 188.23764 105.71562 1.000 307.76967 ? 77   LYS Q HE3    1 
ATOM   113721 H  HZ1    . LYS Q  2 77  ? 158.86231 188.65444 103.94400 1.000 307.76967 ? 77   LYS Q HZ1    1 
ATOM   113722 H  HZ2    . LYS Q  2 77  ? 159.44771 189.14956 105.17327 1.000 307.76967 ? 77   LYS Q HZ2    1 
ATOM   113723 H  HZ3    . LYS Q  2 77  ? 158.84213 190.07144 104.23398 1.000 307.76967 ? 77   LYS Q HZ3    1 
ATOM   113724 N  N      . ILE Q  2 78  ? 153.74161 189.51432 99.91328  1.000 306.43531 ? 78   ILE Q N      1 
ATOM   113725 C  CA     . ILE Q  2 78  ? 152.78139 189.76420 98.84145  1.000 306.43531 ? 78   ILE Q CA     1 
ATOM   113726 C  C      . ILE Q  2 78  ? 151.58939 188.83107 98.99491  1.000 306.43531 ? 78   ILE Q C      1 
ATOM   113727 O  O      . ILE Q  2 78  ? 151.75558 187.63447 99.25109  1.000 306.43531 ? 78   ILE Q O      1 
ATOM   113728 C  CB     . ILE Q  2 78  ? 153.42324 189.59216 97.44911  1.000 306.43531 ? 78   ILE Q CB     1 
ATOM   113729 C  CG1    . ILE Q  2 78  ? 152.44429 190.01062 96.34780  1.000 306.43531 ? 78   ILE Q CG1    1 
ATOM   113730 C  CG2    . ILE Q  2 78  ? 153.88604 188.15273 97.23449  1.000 306.43531 ? 78   ILE Q CG2    1 
ATOM   113731 C  CD1    . ILE Q  2 78  ? 152.20290 191.50559 96.28264  1.000 306.43531 ? 78   ILE Q CD1    1 
ATOM   113732 H  H      . ILE Q  2 78  ? 153.86170 188.68216 100.09505 1.000 306.43531 ? 78   ILE Q H      1 
ATOM   113733 H  HA     . ILE Q  2 78  ? 152.45669 190.67363 98.91834  1.000 306.43531 ? 78   ILE Q HA     1 
ATOM   113734 H  HB     . ILE Q  2 78  ? 154.19615 190.17291 97.39632  1.000 306.43531 ? 78   ILE Q HB     1 
ATOM   113735 H  HG12   . ILE Q  2 78  ? 152.80710 189.73537 95.49162  1.000 306.43531 ? 78   ILE Q HG12   1 
ATOM   113736 H  HG13   . ILE Q  2 78  ? 151.58930 189.57750 96.49265  1.000 306.43531 ? 78   ILE Q HG13   1 
ATOM   113737 H  HG21   . ILE Q  2 78  ? 154.24497 188.06968 96.33738  1.000 306.43531 ? 78   ILE Q HG21   1 
ATOM   113738 H  HG22   . ILE Q  2 78  ? 154.57468 187.94516 97.88508  1.000 306.43531 ? 78   ILE Q HG22   1 
ATOM   113739 H  HG23   . ILE Q  2 78  ? 153.13834 187.54670 97.34589  1.000 306.43531 ? 78   ILE Q HG23   1 
ATOM   113740 H  HD11   . ILE Q  2 78  ? 151.97031 191.83224 97.16496  1.000 306.43531 ? 78   ILE Q HD11   1 
ATOM   113741 H  HD12   . ILE Q  2 78  ? 151.47559 191.68050 95.66604  1.000 306.43531 ? 78   ILE Q HD12   1 
ATOM   113742 H  HD13   . ILE Q  2 78  ? 153.01212 191.94077 95.97182  1.000 306.43531 ? 78   ILE Q HD13   1 
ATOM   113743 N  N      . ASP Q  2 79  ? 150.38743 189.40290 98.88175  1.000 317.51480 ? 79   ASP Q N      1 
ATOM   113744 C  CA     . ASP Q  2 79  ? 149.11533 188.68661 99.01855  1.000 317.51480 ? 79   ASP Q CA     1 
ATOM   113745 C  C      . ASP Q  2 79  ? 149.08065 187.87986 100.31274 1.000 317.51480 ? 79   ASP Q C      1 
ATOM   113746 O  O      . ASP Q  2 79  ? 148.49123 186.80091 100.37187 1.000 317.51480 ? 79   ASP Q O      1 
ATOM   113747 C  CB     . ASP Q  2 79  ? 148.81749 187.81717 97.78545  1.000 317.51480 ? 79   ASP Q CB     1 
ATOM   113748 C  CG     . ASP Q  2 79  ? 149.71242 186.59303 97.66785  1.000 317.51480 ? 79   ASP Q CG     1 
ATOM   113749 O  OD1    . ASP Q  2 79  ? 150.07550 185.98949 98.69394  1.000 317.51480 ? 79   ASP Q OD1    1 
ATOM   113750 O  OD2    . ASP Q  2 79  ? 150.05736 186.23099 96.52391  1.000 317.51480 ? 79   ASP Q OD2    1 
ATOM   113751 H  H      . ASP Q  2 79  ? 150.28096 190.24053 98.71920  1.000 317.51480 ? 79   ASP Q H      1 
ATOM   113752 H  HA     . ASP Q  2 79  ? 148.40622 189.34606 99.07691  1.000 317.51480 ? 79   ASP Q HA     1 
ATOM   113753 H  HB2    . ASP Q  2 79  ? 147.89861 187.50990 97.83455  1.000 317.51480 ? 79   ASP Q HB2    1 
ATOM   113754 H  HB3    . ASP Q  2 79  ? 148.94164 188.35383 96.98687  1.000 317.51480 ? 79   ASP Q HB3    1 
ATOM   113755 N  N      . ASN Q  2 80  ? 149.73143 188.42090 101.34480 1.000 328.66464 ? 80   ASN Q N      1 
ATOM   113756 C  CA     . ASN Q  2 80  ? 149.99404 187.77855 102.63246 1.000 328.66464 ? 80   ASN Q CA     1 
ATOM   113757 C  C      . ASN Q  2 80  ? 150.82354 186.50017 102.50836 1.000 328.66464 ? 80   ASN Q C      1 
ATOM   113758 O  O      . ASN Q  2 80  ? 151.07255 185.83348 103.51794 1.000 328.66464 ? 80   ASN Q O      1 
ATOM   113759 C  CB     . ASN Q  2 80  ? 148.68113 187.50838 103.39478 1.000 328.66464 ? 80   ASN Q CB     1 
ATOM   113760 C  CG     . ASN Q  2 80  ? 147.87955 186.33451 102.84630 1.000 328.66464 ? 80   ASN Q CG     1 
ATOM   113761 O  OD1    . ASN Q  2 80  ? 148.43140 185.34379 102.36751 1.000 328.66464 ? 80   ASN Q OD1    1 
ATOM   113762 N  ND2    . ASN Q  2 80  ? 146.55766 186.45039 102.91498 1.000 328.66464 ? 80   ASN Q ND2    1 
ATOM   113763 H  H      . ASN Q  2 80  ? 150.05004 189.21921 101.31608 1.000 328.66464 ? 80   ASN Q H      1 
ATOM   113764 H  HA     . ASN Q  2 80  ? 150.50995 188.39745 103.17235 1.000 328.66464 ? 80   ASN Q HA     1 
ATOM   113765 H  HB2    . ASN Q  2 80  ? 148.89095 187.31634 104.32205 1.000 328.66464 ? 80   ASN Q HB2    1 
ATOM   113766 H  HB3    . ASN Q  2 80  ? 148.12113 188.29885 103.34198 1.000 328.66464 ? 80   ASN Q HB3    1 
ATOM   113767 H  HD21   . ASN Q  2 80  ? 146.20496 187.15685 103.25649 1.000 328.66464 ? 80   ASN Q HD21   1 
ATOM   113768 H  HD22   . ASN Q  2 80  ? 146.05391 185.81767 102.62244 1.000 328.66464 ? 80   ASN Q HD22   1 
ATOM   113769 N  N      . GLU Q  2 81  ? 151.25563 186.13773 101.30070 1.000 315.66713 ? 81   GLU Q N      1 
ATOM   113770 C  CA     . GLU Q  2 81  ? 152.21994 185.05844 101.13405 1.000 315.66713 ? 81   GLU Q CA     1 
ATOM   113771 C  C      . GLU Q  2 81  ? 153.64863 185.58136 101.25293 1.000 315.66713 ? 81   GLU Q C      1 
ATOM   113772 O  O      . GLU Q  2 81  ? 153.94338 186.72918 100.90946 1.000 315.66713 ? 81   GLU Q O      1 
ATOM   113773 C  CB     . GLU Q  2 81  ? 152.02516 184.36819 99.78265  1.000 315.66713 ? 81   GLU Q CB     1 
ATOM   113774 C  CG     . GLU Q  2 81  ? 152.90301 183.15020 99.56494  1.000 315.66713 ? 81   GLU Q CG     1 
ATOM   113775 C  CD     . GLU Q  2 81  ? 152.58713 182.02985 100.53480 1.000 315.66713 ? 81   GLU Q CD     1 
ATOM   113776 O  OE1    . GLU Q  2 81  ? 151.39944 181.66180 100.65139 1.000 315.66713 ? 81   GLU Q OE1    1 
ATOM   113777 O  OE2    . GLU Q  2 81  ? 153.52491 181.51805 101.18109 1.000 315.66713 ? 81   GLU Q OE2    1 
ATOM   113778 H  H      . GLU Q  2 81  ? 151.01365 186.50015 100.56171 1.000 315.66713 ? 81   GLU Q H      1 
ATOM   113779 H  HA     . GLU Q  2 81  ? 152.08143 184.39926 101.83183 1.000 315.66713 ? 81   GLU Q HA     1 
ATOM   113780 H  HB2    . GLU Q  2 81  ? 151.10215 184.07854 99.71335  1.000 315.66713 ? 81   GLU Q HB2    1 
ATOM   113781 H  HB3    . GLU Q  2 81  ? 152.22585 185.00319 99.07770  1.000 315.66713 ? 81   GLU Q HB3    1 
ATOM   113782 H  HG2    . GLU Q  2 81  ? 152.75796 182.81571 98.66614  1.000 315.66713 ? 81   GLU Q HG2    1 
ATOM   113783 H  HG3    . GLU Q  2 81  ? 153.83139 183.39758 99.67935  1.000 315.66713 ? 81   GLU Q HG3    1 
ATOM   113784 N  N      . GLU Q  2 82  ? 154.53667 184.71857 101.74386 1.000 303.84925 ? 82   GLU Q N      1 
ATOM   113785 C  CA     . GLU Q  2 82  ? 155.97329 184.95378 101.66652 1.000 303.84925 ? 82   GLU Q CA     1 
ATOM   113786 C  C      . GLU Q  2 82  ? 156.53059 184.57590 100.29827 1.000 303.84925 ? 82   GLU Q C      1 
ATOM   113787 O  O      . GLU Q  2 82  ? 156.16983 183.54123 99.73059  1.000 303.84925 ? 82   GLU Q O      1 
ATOM   113788 C  CB     . GLU Q  2 82  ? 156.69042 184.14781 102.74918 1.000 303.84925 ? 82   GLU Q CB     1 
ATOM   113789 C  CG     . GLU Q  2 82  ? 156.05839 184.26246 104.12700 1.000 303.84925 ? 82   GLU Q CG     1 
ATOM   113790 C  CD     . GLU Q  2 82  ? 155.90782 185.69769 104.56887 1.000 303.84925 ? 82   GLU Q CD     1 
ATOM   113791 O  OE1    . GLU Q  2 82  ? 156.85348 186.47623 104.34061 1.000 303.84925 ? 82   GLU Q OE1    1 
ATOM   113792 O  OE2    . GLU Q  2 82  ? 154.85316 186.04591 105.14103 1.000 303.84925 ? 82   GLU Q OE2    1 
ATOM   113793 H  H      . GLU Q  2 82  ? 154.32646 183.98029 102.13247 1.000 303.84925 ? 82   GLU Q H      1 
ATOM   113794 H  HA     . GLU Q  2 82  ? 156.15149 185.89539 101.81736 1.000 303.84925 ? 82   GLU Q HA     1 
ATOM   113795 H  HB2    . GLU Q  2 82  ? 156.68339 183.21118 102.49787 1.000 303.84925 ? 82   GLU Q HB2    1 
ATOM   113796 H  HB3    . GLU Q  2 82  ? 157.60516 184.46318 102.81719 1.000 303.84925 ? 82   GLU Q HB3    1 
ATOM   113797 H  HG2    . GLU Q  2 82  ? 155.17645 183.85893 104.10944 1.000 303.84925 ? 82   GLU Q HG2    1 
ATOM   113798 H  HG3    . GLU Q  2 82  ? 156.61962 183.80652 104.77359 1.000 303.84925 ? 82   GLU Q HG3    1 
ATOM   113799 N  N      . VAL Q  2 83  ? 157.42521 185.41594 99.76923  1.000 267.52932 ? 83   VAL Q N      1 
ATOM   113800 C  CA     . VAL Q  2 83  ? 158.17404 185.09241 98.55970  1.000 267.52932 ? 83   VAL Q CA     1 
ATOM   113801 C  C      . VAL Q  2 83  ? 159.61091 185.58126 98.71050  1.000 267.52932 ? 83   VAL Q C      1 
ATOM   113802 O  O      . VAL Q  2 83  ? 159.90585 186.47941 99.50213  1.000 267.52932 ? 83   VAL Q O      1 
ATOM   113803 C  CB     . VAL Q  2 83  ? 157.51658 185.69519 97.29921  1.000 267.52932 ? 83   VAL Q CB     1 
ATOM   113804 C  CG1    . VAL Q  2 83  ? 156.12996 185.09959 97.10037  1.000 267.52932 ? 83   VAL Q CG1    1 
ATOM   113805 C  CG2    . VAL Q  2 83  ? 157.43054 187.21030 97.40949  1.000 267.52932 ? 83   VAL Q CG2    1 
ATOM   113806 H  H      . VAL Q  2 83  ? 157.61430 186.18797 100.09764 1.000 267.52932 ? 83   VAL Q H      1 
ATOM   113807 H  HA     . VAL Q  2 83  ? 158.19819 184.12874 98.45156  1.000 267.52932 ? 83   VAL Q HA     1 
ATOM   113808 H  HB     . VAL Q  2 83  ? 158.05432 185.47819 96.52186  1.000 267.52932 ? 83   VAL Q HB     1 
ATOM   113809 H  HG11   . VAL Q  2 83  ? 156.19832 184.13179 97.11245  1.000 267.52932 ? 83   VAL Q HG11   1 
ATOM   113810 H  HG12   . VAL Q  2 83  ? 155.55204 185.39795 97.82011  1.000 267.52932 ? 83   VAL Q HG12   1 
ATOM   113811 H  HG13   . VAL Q  2 83  ? 155.77512 185.39652 96.24803  1.000 267.52932 ? 83   VAL Q HG13   1 
ATOM   113812 H  HG21   . VAL Q  2 83  ? 158.31855 187.57377 97.54752  1.000 267.52932 ? 83   VAL Q HG21   1 
ATOM   113813 H  HG22   . VAL Q  2 83  ? 156.85710 187.44095 98.15694  1.000 267.52932 ? 83   VAL Q HG22   1 
ATOM   113814 H  HG23   . VAL Q  2 83  ? 157.05893 187.56219 96.58544  1.000 267.52932 ? 83   VAL Q HG23   1 
ATOM   113815 N  N      . LEU Q  2 84  ? 160.51207 184.97140 97.93593  1.000 251.49164 ? 84   LEU Q N      1 
ATOM   113816 C  CA     . LEU Q  2 84  ? 161.94765 185.20600 98.04983  1.000 251.49164 ? 84   LEU Q CA     1 
ATOM   113817 C  C      . LEU Q  2 84  ? 162.53031 185.71149 96.73437  1.000 251.49164 ? 84   LEU Q C      1 
ATOM   113818 O  O      . LEU Q  2 84  ? 162.10603 185.29139 95.65246  1.000 251.49164 ? 84   LEU Q O      1 
ATOM   113819 C  CB     . LEU Q  2 84  ? 162.70266 183.94577 98.49154  1.000 251.49164 ? 84   LEU Q CB     1 
ATOM   113820 C  CG     . LEU Q  2 84  ? 162.67467 183.53673 99.97106  1.000 251.49164 ? 84   LEU Q CG     1 
ATOM   113821 C  CD1    . LEU Q  2 84  ? 163.35705 184.60246 100.82391 1.000 251.49164 ? 84   LEU Q CD1    1 
ATOM   113822 C  CD2    . LEU Q  2 84  ? 161.27233 183.27507 100.48895 1.000 251.49164 ? 84   LEU Q CD2    1 
ATOM   113823 H  H      . LEU Q  2 84  ? 160.30706 184.40646 97.32095  1.000 251.49164 ? 84   LEU Q H      1 
ATOM   113824 H  HA     . LEU Q  2 84  ? 162.07935 185.88748 98.71852  1.000 251.49164 ? 84   LEU Q HA     1 
ATOM   113825 H  HB2    . LEU Q  2 84  ? 162.34368 183.19687 97.98965  1.000 251.49164 ? 84   LEU Q HB2    1 
ATOM   113826 H  HB3    . LEU Q  2 84  ? 163.63493 184.06458 98.25422  1.000 251.49164 ? 84   LEU Q HB3    1 
ATOM   113827 H  HG     . LEU Q  2 84  ? 163.18328 182.71744 100.07256 1.000 251.49164 ? 84   LEU Q HG     1 
ATOM   113828 H  HD11   . LEU Q  2 84  ? 164.27664 184.69878 100.52954 1.000 251.49164 ? 84   LEU Q HD11   1 
ATOM   113829 H  HD12   . LEU Q  2 84  ? 163.33486 184.32974 101.75391 1.000 251.49164 ? 84   LEU Q HD12   1 
ATOM   113830 H  HD13   . LEU Q  2 84  ? 162.88941 185.44391 100.71299 1.000 251.49164 ? 84   LEU Q HD13   1 
ATOM   113831 H  HD21   . LEU Q  2 84  ? 161.33169 183.03645 101.42734 1.000 251.49164 ? 84   LEU Q HD21   1 
ATOM   113832 H  HD22   . LEU Q  2 84  ? 160.74162 184.07714 100.39516 1.000 251.49164 ? 84   LEU Q HD22   1 
ATOM   113833 H  HD23   . LEU Q  2 84  ? 160.88002 182.54346 99.98875  1.000 251.49164 ? 84   LEU Q HD23   1 
ATOM   113834 N  N      . ILE Q  2 85  ? 163.51170 186.61059 96.83913  1.000 263.86644 ? 85   ILE Q N      1 
ATOM   113835 C  CA     . ILE Q  2 85  ? 164.19256 187.21166 95.69464  1.000 263.86644 ? 85   ILE Q CA     1 
ATOM   113836 C  C      . ILE Q  2 85  ? 165.67114 186.84411 95.74216  1.000 263.86644 ? 85   ILE Q C      1 
ATOM   113837 O  O      . ILE Q  2 85  ? 166.33284 187.05474 96.76507  1.000 263.86644 ? 85   ILE Q O      1 
ATOM   113838 C  CB     . ILE Q  2 85  ? 164.03616 188.74377 95.67592  1.000 263.86644 ? 85   ILE Q CB     1 
ATOM   113839 C  CG1    . ILE Q  2 85  ? 162.56448 189.15945 95.68685  1.000 263.86644 ? 85   ILE Q CG1    1 
ATOM   113840 C  CG2    . ILE Q  2 85  ? 164.71218 189.33022 94.43943  1.000 263.86644 ? 85   ILE Q CG2    1 
ATOM   113841 C  CD1    . ILE Q  2 85  ? 161.70863 188.44399 94.69477  1.000 263.86644 ? 85   ILE Q CD1    1 
ATOM   113842 H  H      . ILE Q  2 85  ? 163.81400 186.89365 97.59256  1.000 263.86644 ? 85   ILE Q H      1 
ATOM   113843 H  HA     . ILE Q  2 85  ? 163.82522 186.85046 94.87322  1.000 263.86644 ? 85   ILE Q HA     1 
ATOM   113844 H  HB     . ILE Q  2 85  ? 164.46664 189.10752 96.46538  1.000 263.86644 ? 85   ILE Q HB     1 
ATOM   113845 H  HG12   . ILE Q  2 85  ? 162.19579 188.98650 96.56632  1.000 263.86644 ? 85   ILE Q HG12   1 
ATOM   113846 H  HG13   . ILE Q  2 85  ? 162.51010 190.10754 95.48686  1.000 263.86644 ? 85   ILE Q HG13   1 
ATOM   113847 H  HG21   . ILE Q  2 85  ? 164.70906 190.29646 94.51474  1.000 263.86644 ? 85   ILE Q HG21   1 
ATOM   113848 H  HG22   . ILE Q  2 85  ? 165.62475 189.01016 94.37566  1.000 263.86644 ? 85   ILE Q HG22   1 
ATOM   113849 H  HG23   . ILE Q  2 85  ? 164.21255 189.06495 93.65152  1.000 263.86644 ? 85   ILE Q HG23   1 
ATOM   113850 H  HD11   . ILE Q  2 85  ? 160.83784 188.86939 94.67639  1.000 263.86644 ? 85   ILE Q HD11   1 
ATOM   113851 H  HD12   . ILE Q  2 85  ? 162.12219 188.50328 93.82011  1.000 263.86644 ? 85   ILE Q HD12   1 
ATOM   113852 H  HD13   . ILE Q  2 85  ? 161.62052 187.51575 94.95615  1.000 263.86644 ? 85   ILE Q HD13   1 
ATOM   113853 N  N      . MET Q  2 86  ? 166.18610 186.30238 94.63913  1.000 255.96104 ? 86   MET Q N      1 
ATOM   113854 C  CA     . MET Q  2 86  ? 167.57418 185.86494 94.56289  1.000 255.96104 ? 86   MET Q CA     1 
ATOM   113855 C  C      . MET Q  2 86  ? 168.02829 185.92865 93.11089  1.000 255.96104 ? 86   MET Q C      1 
ATOM   113856 O  O      . MET Q  2 86  ? 167.21939 186.05266 92.18877  1.000 255.96104 ? 86   MET Q O      1 
ATOM   113857 C  CB     . MET Q  2 86  ? 167.76283 184.45865 95.14712  1.000 255.96104 ? 86   MET Q CB     1 
ATOM   113858 C  CG     . MET Q  2 86  ? 167.15683 183.33686 94.31176  1.000 255.96104 ? 86   MET Q CG     1 
ATOM   113859 S  SD     . MET Q  2 86  ? 165.35752 183.38192 94.31277  1.000 255.96104 ? 86   MET Q SD     1 
ATOM   113860 C  CE     . MET Q  2 86  ? 165.02094 182.92098 96.01009  1.000 255.96104 ? 86   MET Q CE     1 
ATOM   113861 H  H      . MET Q  2 86  ? 165.74608 186.17972 93.91027  1.000 255.96104 ? 86   MET Q H      1 
ATOM   113862 H  HA     . MET Q  2 86  ? 168.12284 186.47734 95.08017  1.000 255.96104 ? 86   MET Q HA     1 
ATOM   113863 H  HB2    . MET Q  2 86  ? 168.71446 184.28639 95.21613  1.000 255.96104 ? 86   MET Q HB2    1 
ATOM   113864 H  HB3    . MET Q  2 86  ? 167.36807 184.43740 96.03215  1.000 255.96104 ? 86   MET Q HB3    1 
ATOM   113865 H  HG2    . MET Q  2 86  ? 167.46657 183.40180 93.39487  1.000 255.96104 ? 86   MET Q HG2    1 
ATOM   113866 H  HG3    . MET Q  2 86  ? 167.42494 182.48473 94.69081  1.000 255.96104 ? 86   MET Q HG3    1 
ATOM   113867 H  HE1    . MET Q  2 86  ? 164.11111 183.17106 96.22530  1.000 255.96104 ? 86   MET Q HE1    1 
ATOM   113868 H  HE2    . MET Q  2 86  ? 165.12947 181.96137 96.10345  1.000 255.96104 ? 86   MET Q HE2    1 
ATOM   113869 H  HE3    . MET Q  2 86  ? 165.63005 183.38921 96.60119  1.000 255.96104 ? 86   MET Q HE3    1 
ATOM   113870 N  N      . SER Q  2 87  ? 169.34310 185.85203 92.91864  1.000 234.97794 ? 87   SER Q N      1 
ATOM   113871 C  CA     . SER Q  2 87  ? 169.90696 185.63378 91.59565  1.000 234.97794 ? 87   SER Q CA     1 
ATOM   113872 C  C      . SER Q  2 87  ? 169.78761 184.16810 91.18676  1.000 234.97794 ? 87   SER Q C      1 
ATOM   113873 O  O      . SER Q  2 87  ? 169.65501 183.26688 92.01902  1.000 234.97794 ? 87   SER Q O      1 
ATOM   113874 C  CB     . SER Q  2 87  ? 171.37269 186.06894 91.55739  1.000 234.97794 ? 87   SER Q CB     1 
ATOM   113875 O  OG     . SER Q  2 87  ? 172.19849 185.15619 92.25890  1.000 234.97794 ? 87   SER Q OG     1 
ATOM   113876 H  H      . SER Q  2 87  ? 169.93167 185.91944 93.54219  1.000 234.97794 ? 87   SER Q H      1 
ATOM   113877 H  HA     . SER Q  2 87  ? 169.41775 186.16693 90.94980  1.000 234.97794 ? 87   SER Q HA     1 
ATOM   113878 H  HB2    . SER Q  2 87  ? 171.66556 186.11463 90.63365  1.000 234.97794 ? 87   SER Q HB2    1 
ATOM   113879 H  HB3    . SER Q  2 87  ? 171.44986 186.94284 91.97196  1.000 234.97794 ? 87   SER Q HB3    1 
ATOM   113880 H  HG     . SER Q  2 87  ? 171.94783 185.09791 93.05825  1.000 234.97794 ? 87   SER Q HG     1 
ATOM   113881 N  N      . GLU Q  2 88  ? 169.83490 183.94227 89.87207  1.000 256.16665 ? 88   GLU Q N      1 
ATOM   113882 C  CA     . GLU Q  2 88  ? 170.00587 182.58950 89.35233  1.000 256.16665 ? 88   GLU Q CA     1 
ATOM   113883 C  C      . GLU Q  2 88  ? 171.23542 181.91306 89.94192  1.000 256.16665 ? 88   GLU Q C      1 
ATOM   113884 O  O      . GLU Q  2 88  ? 171.22202 180.70553 90.20810  1.000 256.16665 ? 88   GLU Q O      1 
ATOM   113885 C  CB     . GLU Q  2 88  ? 170.11065 182.61517 87.82769  1.000 256.16665 ? 88   GLU Q CB     1 
ATOM   113886 C  CG     . GLU Q  2 88  ? 170.08221 181.22658 87.19514  1.000 256.16665 ? 88   GLU Q CG     1 
ATOM   113887 C  CD     . GLU Q  2 88  ? 170.72407 181.18496 85.82121  1.000 256.16665 ? 88   GLU Q CD     1 
ATOM   113888 O  OE1    . GLU Q  2 88  ? 171.79959 181.79624 85.64584  1.000 256.16665 ? 88   GLU Q OE1    1 
ATOM   113889 O  OE2    . GLU Q  2 88  ? 170.14977 180.54494 84.91457  1.000 256.16665 ? 88   GLU Q OE2    1 
ATOM   113890 H  H      . GLU Q  2 88  ? 169.77039 184.55018 89.26731  1.000 256.16665 ? 88   GLU Q H      1 
ATOM   113891 H  HA     . GLU Q  2 88  ? 169.22909 182.05947 89.59074  1.000 256.16665 ? 88   GLU Q HA     1 
ATOM   113892 H  HB2    . GLU Q  2 88  ? 169.36350 183.12127 87.47161  1.000 256.16665 ? 88   GLU Q HB2    1 
ATOM   113893 H  HB3    . GLU Q  2 88  ? 170.94600 183.04162 87.57889  1.000 256.16665 ? 88   GLU Q HB3    1 
ATOM   113894 H  HG2    . GLU Q  2 88  ? 170.55983 180.60384 87.76438  1.000 256.16665 ? 88   GLU Q HG2    1 
ATOM   113895 H  HG3    . GLU Q  2 88  ? 169.15862 180.94481 87.10187  1.000 256.16665 ? 88   GLU Q HG3    1 
ATOM   113896 N  N      . SER Q  2 89  ? 172.30873 182.67387 90.16122  1.000 245.35842 ? 89   SER Q N      1 
ATOM   113897 C  CA     . SER Q  2 89  ? 173.52211 182.08021 90.70744  1.000 245.35842 ? 89   SER Q CA     1 
ATOM   113898 C  C      . SER Q  2 89  ? 173.29516 181.48914 92.09021  1.000 245.35842 ? 89   SER Q C      1 
ATOM   113899 O  O      . SER Q  2 89  ? 174.04257 180.59494 92.50039  1.000 245.35842 ? 89   SER Q O      1 
ATOM   113900 C  CB     . SER Q  2 89  ? 174.63343 183.12973 90.76615  1.000 245.35842 ? 89   SER Q CB     1 
ATOM   113901 O  OG     . SER Q  2 89  ? 174.75840 183.80913 89.52907  1.000 245.35842 ? 89   SER Q OG     1 
ATOM   113902 H  H      . SER Q  2 89  ? 172.35777 183.51861 90.00554  1.000 245.35842 ? 89   SER Q H      1 
ATOM   113903 H  HA     . SER Q  2 89  ? 173.81566 181.36618 90.12041  1.000 245.35842 ? 89   SER Q HA     1 
ATOM   113904 H  HB2    . SER Q  2 89  ? 174.42135 183.77619 91.45819  1.000 245.35842 ? 89   SER Q HB2    1 
ATOM   113905 H  HB3    . SER Q  2 89  ? 175.47382 182.69046 90.97071  1.000 245.35842 ? 89   SER Q HB3    1 
ATOM   113906 H  HG     . SER Q  2 89  ? 175.13071 183.31151 88.96383  1.000 245.35842 ? 89   SER Q HG     1 
ATOM   113907 N  N      . ASP Q  2 90  ? 172.28609 181.96620 92.81613  1.000 259.14073 ? 90   ASP Q N      1 
ATOM   113908 C  CA     . ASP Q  2 90  ? 171.93532 181.37644 94.09951  1.000 259.14073 ? 90   ASP Q CA     1 
ATOM   113909 C  C      . ASP Q  2 90  ? 171.17105 180.06329 93.95416  1.000 259.14073 ? 90   ASP Q C      1 
ATOM   113910 O  O      . ASP Q  2 90  ? 171.10434 179.28955 94.91570  1.000 259.14073 ? 90   ASP Q O      1 
ATOM   113911 C  CB     . ASP Q  2 90  ? 171.10129 182.37483 94.90481  1.000 259.14073 ? 90   ASP Q CB     1 
ATOM   113912 C  CG     . ASP Q  2 90  ? 170.85544 181.91870 96.32252  1.000 259.14073 ? 90   ASP Q CG     1 
ATOM   113913 O  OD1    . ASP Q  2 90  ? 171.79438 182.01041 97.14065  1.000 259.14073 ? 90   ASP Q OD1    1 
ATOM   113914 O  OD2    . ASP Q  2 90  ? 169.72794 181.47089 96.61915  1.000 259.14073 ? 90   ASP Q OD2    1 
ATOM   113915 H  H      . ASP Q  2 90  ? 171.79156 182.63175 92.58673  1.000 259.14073 ? 90   ASP Q H      1 
ATOM   113916 H  HA     . ASP Q  2 90  ? 172.74880 181.19784 94.59682  1.000 259.14073 ? 90   ASP Q HA     1 
ATOM   113917 H  HB2    . ASP Q  2 90  ? 171.57024 183.22378 94.93982  1.000 259.14073 ? 90   ASP Q HB2    1 
ATOM   113918 H  HB3    . ASP Q  2 90  ? 170.24042 182.48989 94.47252  1.000 259.14073 ? 90   ASP Q HB3    1 
ATOM   113919 N  N      . ILE Q  2 91  ? 170.60032 179.80111 92.78106  1.000 238.07853 ? 91   ILE Q N      1 
ATOM   113920 C  CA     . ILE Q  2 91  ? 169.95503 178.52491 92.47892  1.000 238.07853 ? 91   ILE Q CA     1 
ATOM   113921 C  C      . ILE Q  2 91  ? 170.99834 177.47275 92.12780  1.000 238.07853 ? 91   ILE Q C      1 
ATOM   113922 O  O      . ILE Q  2 91  ? 171.87874 177.70772 91.29167  1.000 238.07853 ? 91   ILE Q O      1 
ATOM   113923 C  CB     . ILE Q  2 91  ? 168.93883 178.68513 91.34144  1.000 238.07853 ? 91   ILE Q CB     1 
ATOM   113924 C  CG1    . ILE Q  2 91  ? 167.85187 179.68190 91.74519  1.000 238.07853 ? 91   ILE Q CG1    1 
ATOM   113925 C  CG2    . ILE Q  2 91  ? 168.31925 177.33890 91.03235  1.000 238.07853 ? 91   ILE Q CG2    1 
ATOM   113926 C  CD1    . ILE Q  2 91  ? 166.92809 180.07207 90.61566  1.000 238.07853 ? 91   ILE Q CD1    1 
ATOM   113927 H  H      . ILE Q  2 91  ? 170.57182 180.36084 92.12880  1.000 238.07853 ? 91   ILE Q H      1 
ATOM   113928 H  HA     . ILE Q  2 91  ? 169.47474 178.22205 93.26365  1.000 238.07853 ? 91   ILE Q HA     1 
ATOM   113929 H  HB     . ILE Q  2 91  ? 169.39592 179.01542 90.55228  1.000 238.07853 ? 91   ILE Q HB     1 
ATOM   113930 H  HG12   . ILE Q  2 91  ? 167.30968 179.28238 92.44330  1.000 238.07853 ? 91   ILE Q HG12   1 
ATOM   113931 H  HG13   . ILE Q  2 91  ? 168.26972 180.49138 92.07771  1.000 238.07853 ? 91   ILE Q HG13   1 
ATOM   113932 H  HG21   . ILE Q  2 91  ? 167.64035 177.44135 90.34955  1.000 238.07853 ? 91   ILE Q HG21   1 
ATOM   113933 H  HG22   . ILE Q  2 91  ? 168.99782 176.72013 90.72597  1.000 238.07853 ? 91   ILE Q HG22   1 
ATOM   113934 H  HG23   . ILE Q  2 91  ? 167.91957 177.00621 91.85039  1.000 238.07853 ? 91   ILE Q HG23   1 
ATOM   113935 H  HD11   . ILE Q  2 91  ? 167.43825 180.54500 89.93977  1.000 238.07853 ? 91   ILE Q HD11   1 
ATOM   113936 H  HD12   . ILE Q  2 91  ? 166.23297 180.64650 90.96939  1.000 238.07853 ? 91   ILE Q HD12   1 
ATOM   113937 H  HD13   . ILE Q  2 91  ? 166.52727 179.27554 90.23545  1.000 238.07853 ? 91   ILE Q HD13   1 
ATOM   113938 N  N      . LEU Q  2 92  ? 170.90945 176.30921 92.77629  1.000 210.57576 ? 92   LEU Q N      1 
ATOM   113939 C  CA     . LEU Q  2 92  ? 171.84985 175.22820 92.50784  1.000 210.57576 ? 92   LEU Q CA     1 
ATOM   113940 C  C      . LEU Q  2 92  ? 171.42031 174.29990 91.36309  1.000 210.57576 ? 92   LEU Q C      1 
ATOM   113941 O  O      . LEU Q  2 92  ? 172.25807 173.95882 90.52250  1.000 210.57576 ? 92   LEU Q O      1 
ATOM   113942 C  CB     . LEU Q  2 92  ? 172.07260 174.41412 93.78629  1.000 210.57576 ? 92   LEU Q CB     1 
ATOM   113943 C  CG     . LEU Q  2 92  ? 173.07965 174.96220 94.81549  1.000 210.57576 ? 92   LEU Q CG     1 
ATOM   113944 C  CD1    . LEU Q  2 92  ? 174.50952 175.02684 94.28658  1.000 210.57576 ? 92   LEU Q CD1    1 
ATOM   113945 C  CD2    . LEU Q  2 92  ? 172.66365 176.33091 95.33770  1.000 210.57576 ? 92   LEU Q CD2    1 
ATOM   113946 H  H      . LEU Q  2 92  ? 170.32516 176.12862 93.37712  1.000 210.57576 ? 92   LEU Q H      1 
ATOM   113947 H  HA     . LEU Q  2 92  ? 172.69946 175.61909 92.25972  1.000 210.57576 ? 92   LEU Q HA     1 
ATOM   113948 H  HB2    . LEU Q  2 92  ? 171.21978 174.33923 94.24039  1.000 210.57576 ? 92   LEU Q HB2    1 
ATOM   113949 H  HB3    . LEU Q  2 92  ? 172.37721 173.52980 93.53138  1.000 210.57576 ? 92   LEU Q HB3    1 
ATOM   113950 H  HG     . LEU Q  2 92  ? 173.08928 174.36079 95.57559  1.000 210.57576 ? 92   LEU Q HG     1 
ATOM   113951 H  HD11   . LEU Q  2 92  ? 174.78450 174.14432 93.99935  1.000 210.57576 ? 92   LEU Q HD11   1 
ATOM   113952 H  HD12   . LEU Q  2 92  ? 175.09164 175.33856 94.99855  1.000 210.57576 ? 92   LEU Q HD12   1 
ATOM   113953 H  HD13   . LEU Q  2 92  ? 174.54468 175.64424 93.54234  1.000 210.57576 ? 92   LEU Q HD13   1 
ATOM   113954 H  HD21   . LEU Q  2 92  ? 173.37355 176.67582 95.90306  1.000 210.57576 ? 92   LEU Q HD21   1 
ATOM   113955 H  HD22   . LEU Q  2 92  ? 172.51871 176.93273 94.59249  1.000 210.57576 ? 92   LEU Q HD22   1 
ATOM   113956 H  HD23   . LEU Q  2 92  ? 171.85014 176.23084 95.85350  1.000 210.57576 ? 92   LEU Q HD23   1 
ATOM   113957 N  N      . ALA Q  2 93  ? 170.15523 173.87033 91.28085  1.000 179.19319 ? 93   ALA Q N      1 
ATOM   113958 C  CA     . ALA Q  2 93  ? 169.81419 172.84121 90.29525  1.000 179.19319 ? 93   ALA Q CA     1 
ATOM   113959 C  C      . ALA Q  2 93  ? 168.30824 172.79165 90.04214  1.000 179.19319 ? 93   ALA Q C      1 
ATOM   113960 O  O      . ALA Q  2 93  ? 167.50810 173.25321 90.86045  1.000 179.19319 ? 93   ALA Q O      1 
ATOM   113961 C  CB     . ALA Q  2 93  ? 170.32490 171.47063 90.73853  1.000 179.19319 ? 93   ALA Q CB     1 
ATOM   113962 H  H      . ALA Q  2 93  ? 169.49976 174.14665 91.76394  1.000 179.19319 ? 93   ALA Q H      1 
ATOM   113963 H  HA     . ALA Q  2 93  ? 170.24588 173.05770 89.45474  1.000 179.19319 ? 93   ALA Q HA     1 
ATOM   113964 H  HB1    . ALA Q  2 93  ? 171.27116 171.53817 90.94020  1.000 179.19319 ? 93   ALA Q HB1    1 
ATOM   113965 H  HB2    . ALA Q  2 93  ? 170.19196 170.85756 90.00524  1.000 179.19319 ? 93   ALA Q HB2    1 
ATOM   113966 H  HB3    . ALA Q  2 93  ? 169.84233 171.18089 91.52841  1.000 179.19319 ? 93   ALA Q HB3    1 
ATOM   113967 N  N      . ILE Q  2 94  ? 167.93621 172.22265 88.88558  1.000 183.82884 ? 94   ILE Q N      1 
ATOM   113968 C  CA     . ILE Q  2 94  ? 166.53884 172.04706 88.47535  1.000 183.82884 ? 94   ILE Q CA     1 
ATOM   113969 C  C      . ILE Q  2 94  ? 166.07752 170.58912 88.58537  1.000 183.82884 ? 94   ILE Q C      1 
ATOM   113970 O  O      . ILE Q  2 94  ? 166.71968 169.67193 88.06001  1.000 183.82884 ? 94   ILE Q O      1 
ATOM   113971 C  CB     . ILE Q  2 94  ? 166.35303 172.61391 87.05646  1.000 183.82884 ? 94   ILE Q CB     1 
ATOM   113972 C  CG1    . ILE Q  2 94  ? 167.23555 171.87483 86.04149  1.000 183.82884 ? 94   ILE Q CG1    1 
ATOM   113973 C  CG2    . ILE Q  2 94  ? 166.67396 174.09787 87.05138  1.000 183.82884 ? 94   ILE Q CG2    1 
ATOM   113974 C  CD1    . ILE Q  2 94  ? 166.91253 172.19104 84.58367  1.000 183.82884 ? 94   ILE Q CD1    1 
ATOM   113975 H  H      . ILE Q  2 94  ? 168.49645 171.91131 88.31355  1.000 183.82884 ? 94   ILE Q H      1 
ATOM   113976 H  HA     . ILE Q  2 94  ? 165.97635 172.56754 89.07162  1.000 183.82884 ? 94   ILE Q HA     1 
ATOM   113977 H  HB     . ILE Q  2 94  ? 165.42506 172.49783 86.80003  1.000 183.82884 ? 94   ILE Q HB     1 
ATOM   113978 H  HG12   . ILE Q  2 94  ? 168.16066 172.12132 86.19946  1.000 183.82884 ? 94   ILE Q HG12   1 
ATOM   113979 H  HG13   . ILE Q  2 94  ? 167.13262 170.92125 86.15861  1.000 183.82884 ? 94   ILE Q HG13   1 
ATOM   113980 H  HG21   . ILE Q  2 94  ? 166.57006 174.44118 86.15160  1.000 183.82884 ? 94   ILE Q HG21   1 
ATOM   113981 H  HG22   . ILE Q  2 94  ? 166.06478 174.55366 87.65332  1.000 183.82884 ? 94   ILE Q HG22   1 
ATOM   113982 H  HG23   . ILE Q  2 94  ? 167.58900 174.22467 87.34672  1.000 183.82884 ? 94   ILE Q HG23   1 
ATOM   113983 H  HD11   . ILE Q  2 94  ? 167.48305 171.65532 84.00944  1.000 183.82884 ? 94   ILE Q HD11   1 
ATOM   113984 H  HD12   . ILE Q  2 94  ? 165.98002 171.99774 84.40290  1.000 183.82884 ? 94   ILE Q HD12   1 
ATOM   113985 H  HD13   . ILE Q  2 94  ? 167.09318 173.13109 84.42450  1.000 183.82884 ? 94   ILE Q HD13   1 
ATOM   113986 N  N      . VAL Q  2 95  ? 164.95314 170.40317 89.27620  1.000 219.71686 ? 95   VAL Q N      1 
ATOM   113987 C  CA     . VAL Q  2 95  ? 164.28440 169.12021 89.53213  1.000 219.71686 ? 95   VAL Q CA     1 
ATOM   113988 C  C      . VAL Q  2 95  ? 163.23841 168.68032 88.48983  1.000 219.71686 ? 95   VAL Q C      1 
ATOM   113989 O  O      . VAL Q  2 95  ? 162.17450 169.29603 88.39947  1.000 219.71686 ? 95   VAL Q O      1 
ATOM   113990 C  CB     . VAL Q  2 95  ? 163.65983 169.11948 90.93465  1.000 219.71686 ? 95   VAL Q CB     1 
ATOM   113991 C  CG1    . VAL Q  2 95  ? 164.75407 169.17832 91.98366  1.000 219.71686 ? 95   VAL Q CG1    1 
ATOM   113992 C  CG2    . VAL Q  2 95  ? 162.73680 170.30589 91.12657  1.000 219.71686 ? 95   VAL Q CG2    1 
ATOM   113993 H  H      . VAL Q  2 95  ? 164.53860 171.06072 89.64633  1.000 219.71686 ? 95   VAL Q H      1 
ATOM   113994 H  HA     . VAL Q  2 95  ? 164.96729 168.42841 89.53837  1.000 219.71686 ? 95   VAL Q HA     1 
ATOM   113995 H  HB     . VAL Q  2 95  ? 163.14053 168.31143 91.06686  1.000 219.71686 ? 95   VAL Q HB     1 
ATOM   113996 H  HG11   . VAL Q  2 95  ? 165.32112 168.39867 91.87981  1.000 219.71686 ? 95   VAL Q HG11   1 
ATOM   113997 H  HG12   . VAL Q  2 95  ? 164.35942 169.18726 92.87110  1.000 219.71686 ? 95   VAL Q HG12   1 
ATOM   113998 H  HG13   . VAL Q  2 95  ? 165.28316 169.97788 91.83129  1.000 219.71686 ? 95   VAL Q HG13   1 
ATOM   113999 H  HG21   . VAL Q  2 95  ? 161.97713 170.03203 91.66470  1.000 219.71686 ? 95   VAL Q HG21   1 
ATOM   114000 H  HG22   . VAL Q  2 95  ? 163.22977 171.00063 91.58857  1.000 219.71686 ? 95   VAL Q HG22   1 
ATOM   114001 H  HG23   . VAL Q  2 95  ? 162.42280 170.62617 90.26882  1.000 219.71686 ? 95   VAL Q HG23   1 
ATOM   114002 N  N      . GLU Q  2 96  ? 163.51588 167.63936 87.68343  1.000 228.84210 ? 96   GLU Q N      1 
ATOM   114003 C  CA     . GLU Q  2 96  ? 162.49689 167.17998 86.72679  1.000 228.84210 ? 96   GLU Q CA     1 
ATOM   114004 C  C      . GLU Q  2 96  ? 161.54962 166.20542 87.42732  1.000 228.84210 ? 96   GLU Q C      1 
ATOM   114005 O  O      . GLU Q  2 96  ? 161.75314 165.81724 88.58204  1.000 228.84210 ? 96   GLU Q O      1 
ATOM   114006 C  CB     . GLU Q  2 96  ? 162.99569 166.39428 85.49143  1.000 228.84210 ? 96   GLU Q CB     1 
ATOM   114007 C  CG     . GLU Q  2 96  ? 163.88576 167.01135 84.48457  1.000 228.84210 ? 96   GLU Q CG     1 
ATOM   114008 C  CD     . GLU Q  2 96  ? 163.87470 166.27661 83.15546  1.000 228.84210 ? 96   GLU Q CD     1 
ATOM   114009 O  OE1    . GLU Q  2 96  ? 163.73518 165.03978 83.16190  1.000 228.84210 ? 96   GLU Q OE1    1 
ATOM   114010 O  OE2    . GLU Q  2 96  ? 164.05158 166.93195 82.10914  1.000 228.84210 ? 96   GLU Q OE2    1 
ATOM   114011 H  H      . GLU Q  2 96  ? 164.26827 167.22347 87.65422  1.000 228.84210 ? 96   GLU Q H      1 
ATOM   114012 H  HA     . GLU Q  2 96  ? 162.00059 167.94777 86.39947  1.000 228.84210 ? 96   GLU Q HA     1 
ATOM   114013 H  HB2    . GLU Q  2 96  ? 163.47550 165.61256 85.79214  1.000 228.84210 ? 96   GLU Q HB2    1 
ATOM   114014 H  HB3    . GLU Q  2 96  ? 162.20659 166.08900 85.01400  1.000 228.84210 ? 96   GLU Q HB3    1 
ATOM   114015 H  HG2    . GLU Q  2 96  ? 163.59368 167.90572 84.30300  1.000 228.84210 ? 96   GLU Q HG2    1 
ATOM   114016 H  HG3    . GLU Q  2 96  ? 164.76920 166.98871 84.80067  1.000 228.84210 ? 96   GLU Q HG3    1 
ATOM   114017 N  N      . ALA Q  2 97  ? 160.46014 165.88408 86.72498  1.000 246.89034 ? 97   ALA Q N      1 
ATOM   114018 C  CA     . ALA Q  2 97  ? 159.38614 164.96925 87.17433  1.000 246.89034 ? 97   ALA Q CA     1 
ATOM   114019 C  C      . ALA Q  2 97  ? 158.63716 165.15353 88.49391  1.000 246.89034 ? 97   ALA Q C      1 
ATOM   114020 O  O      . ALA Q  2 97  ? 158.04043 164.19886 88.99232  1.000 246.89034 ? 97   ALA Q O      1 
ATOM   114021 C  CB     . ALA Q  2 97  ? 159.82998 163.47225 87.01766  1.000 246.89034 ? 97   ALA Q CB     1 
ATOM   114022 O  OXT    . ALA Q  2 97  ? 158.59594 166.23280 89.08860  1.000 246.89034 ? 97   ALA Q OXT    1 
ATOM   114023 H  H      . ALA Q  2 97  ? 160.31678 166.20508 85.94091  1.000 246.89034 ? 97   ALA Q H      1 
ATOM   114024 H  HA     . ALA Q  2 97  ? 160.04126 164.89584 87.86980  1.000 246.89034 ? 97   ALA Q HA     1 
ATOM   114025 H  HB1    . ALA Q  2 97  ? 159.79330 163.21071 86.08387  1.000 246.89034 ? 97   ALA Q HB1    1 
ATOM   114026 H  HB2    . ALA Q  2 97  ? 160.72772 163.34281 87.36501  1.000 246.89034 ? 97   ALA Q HB2    1 
ATOM   114027 H  HB3    . ALA Q  2 97  ? 159.21540 162.91890 87.52487  1.000 246.89034 ? 97   ALA Q HB3    1 
ATOM   114028 N  N      . MET R  2 1   ? 165.52873 160.99832 92.22379  1.000 377.18758 ? 1    MET R N      1 
ATOM   114029 C  CA     . MET R  2 1   ? 165.42002 161.92384 91.05265  1.000 377.18758 ? 1    MET R CA     1 
ATOM   114030 C  C      . MET R  2 1   ? 166.79428 162.19698 90.40613  1.000 377.18758 ? 1    MET R C      1 
ATOM   114031 O  O      . MET R  2 1   ? 167.80030 162.26490 91.11142  1.000 377.18758 ? 1    MET R O      1 
ATOM   114032 C  CB     . MET R  2 1   ? 164.73628 163.22853 91.45352  1.000 377.18758 ? 1    MET R CB     1 
ATOM   114033 C  CG     . MET R  2 1   ? 164.50756 164.04764 90.23228  1.000 377.18758 ? 1    MET R CG     1 
ATOM   114034 S  SD     . MET R  2 1   ? 163.20231 163.29008 89.24913  1.000 377.18758 ? 1    MET R SD     1 
ATOM   114035 C  CE     . MET R  2 1   ? 163.62462 163.91627 87.63549  1.000 377.18758 ? 1    MET R CE     1 
ATOM   114036 H  H1     . MET R  2 1   ? 166.16956 161.28519 92.76993  1.000 377.18758 ? 1    MET R H1     1 
ATOM   114037 H  H2     . MET R  2 1   ? 164.75420 160.98437 92.66491  1.000 377.18758 ? 1    MET R H2     1 
ATOM   114038 H  H3     . MET R  2 1   ? 165.72150 160.17574 91.94425  1.000 377.18758 ? 1    MET R H3     1 
ATOM   114039 H  HA     . MET R  2 1   ? 164.85696 161.48980 90.39597  1.000 377.18758 ? 1    MET R HA     1 
ATOM   114040 H  HB2    . MET R  2 1   ? 163.87809 163.03381 91.86507  1.000 377.18758 ? 1    MET R HB2    1 
ATOM   114041 H  HB3    . MET R  2 1   ? 165.29951 163.72524 92.06654  1.000 377.18758 ? 1    MET R HB3    1 
ATOM   114042 H  HG2    . MET R  2 1   ? 164.20662 164.92486 90.51670  1.000 377.18758 ? 1    MET R HG2    1 
ATOM   114043 H  HG3    . MET R  2 1   ? 165.30982 164.12390 89.70764  1.000 377.18758 ? 1    MET R HG3    1 
ATOM   114044 H  HE1    . MET R  2 1   ? 163.65454 164.87659 87.69417  1.000 377.18758 ? 1    MET R HE1    1 
ATOM   114045 H  HE2    . MET R  2 1   ? 162.98440 163.62339 86.96525  1.000 377.18758 ? 1    MET R HE2    1 
ATOM   114046 H  HE3    . MET R  2 1   ? 164.51847 163.61800 87.41654  1.000 377.18758 ? 1    MET R HE3    1 
ATOM   114047 N  N      . ASN R  2 2   ? 166.84053 162.35058 89.07391  1.000 356.56924 ? 2    ASN R N      1 
ATOM   114048 C  CA     . ASN R  2 2   ? 167.97910 163.01381 88.43714  1.000 356.56924 ? 2    ASN R CA     1 
ATOM   114049 C  C      . ASN R  2 2   ? 167.93044 164.54179 88.49820  1.000 356.56924 ? 2    ASN R C      1 
ATOM   114050 O  O      . ASN R  2 2   ? 166.86609 165.16250 88.56760  1.000 356.56924 ? 2    ASN R O      1 
ATOM   114051 C  CB     . ASN R  2 2   ? 168.07292 162.56131 86.97027  1.000 356.56924 ? 2    ASN R CB     1 
ATOM   114052 C  CG     . ASN R  2 2   ? 167.07003 163.27106 86.03908  1.000 356.56924 ? 2    ASN R CG     1 
ATOM   114053 O  OD1    . ASN R  2 2   ? 166.44703 164.26967 86.39128  1.000 356.56924 ? 2    ASN R OD1    1 
ATOM   114054 N  ND2    . ASN R  2 2   ? 166.93189 162.74434 84.82735  1.000 356.56924 ? 2    ASN R ND2    1 
ATOM   114055 H  H      . ASN R  2 2   ? 166.22811 162.09118 88.52996  1.000 356.56924 ? 2    ASN R H      1 
ATOM   114056 H  HA     . ASN R  2 2   ? 168.79078 162.72957 88.88388  1.000 356.56924 ? 2    ASN R HA     1 
ATOM   114057 H  HB2    . ASN R  2 2   ? 168.96555 162.74305 86.63995  1.000 356.56924 ? 2    ASN R HB2    1 
ATOM   114058 H  HB3    . ASN R  2 2   ? 167.89089 161.60998 86.92593  1.000 356.56924 ? 2    ASN R HB3    1 
ATOM   114059 H  HD21   . ASN R  2 2   ? 167.39757 162.05945 84.59948  1.000 356.56924 ? 2    ASN R HD21   1 
ATOM   114060 H  HD22   . ASN R  2 2   ? 166.42020 163.12541 84.24977  1.000 356.56924 ? 2    ASN R HD22   1 
ATOM   114061 N  N      . ILE R  2 3   ? 169.12514 165.13949 88.47955  1.000 350.05496 ? 3    ILE R N      1 
ATOM   114062 C  CA     . ILE R  2 3   ? 169.32094 166.57583 88.64929  1.000 350.05496 ? 3    ILE R CA     1 
ATOM   114063 C  C      . ILE R  2 3   ? 170.36066 167.09686 87.65203  1.000 350.05496 ? 3    ILE R C      1 
ATOM   114064 O  O      . ILE R  2 3   ? 171.38307 166.44108 87.42493  1.000 350.05496 ? 3    ILE R O      1 
ATOM   114065 C  CB     . ILE R  2 3   ? 169.72792 166.87326 90.10413  1.000 350.05496 ? 3    ILE R CB     1 
ATOM   114066 C  CG1    . ILE R  2 3   ? 169.61321 168.36239 90.40734  1.000 350.05496 ? 3    ILE R CG1    1 
ATOM   114067 C  CG2    . ILE R  2 3   ? 171.11939 166.36360 90.36031  1.000 350.05496 ? 3    ILE R CG2    1 
ATOM   114068 C  CD1    . ILE R  2 3   ? 168.18542 168.88734 90.45356  1.000 350.05496 ? 3    ILE R CD1    1 
ATOM   114069 H  H      . ILE R  2 3   ? 169.86183 164.71467 88.35520  1.000 350.05496 ? 3    ILE R H      1 
ATOM   114070 H  HA     . ILE R  2 3   ? 168.48241 167.02380 88.46369  1.000 350.05496 ? 3    ILE R HA     1 
ATOM   114071 H  HB     . ILE R  2 3   ? 169.11783 166.39604 90.68813  1.000 350.05496 ? 3    ILE R HB     1 
ATOM   114072 H  HG12   . ILE R  2 3   ? 170.01919 168.53727 91.27022  1.000 350.05496 ? 3    ILE R HG12   1 
ATOM   114073 H  HG13   . ILE R  2 3   ? 170.08529 168.84103 89.71165  1.000 350.05496 ? 3    ILE R HG13   1 
ATOM   114074 H  HG21   . ILE R  2 3   ? 171.34933 166.51544 91.28936  1.000 350.05496 ? 3    ILE R HG21   1 
ATOM   114075 H  HG22   . ILE R  2 3   ? 171.14835 165.41604 90.15689  1.000 350.05496 ? 3    ILE R HG22   1 
ATOM   114076 H  HG23   . ILE R  2 3   ? 171.72522 166.84145 89.78092  1.000 350.05496 ? 3    ILE R HG23   1 
ATOM   114077 H  HD11   . ILE R  2 3   ? 167.63586 168.39742 89.82560  1.000 350.05496 ? 3    ILE R HD11   1 
ATOM   114078 H  HD12   . ILE R  2 3   ? 168.18841 169.82991 90.22543  1.000 350.05496 ? 3    ILE R HD12   1 
ATOM   114079 H  HD13   . ILE R  2 3   ? 167.83689 168.76717 91.35106  1.000 350.05496 ? 3    ILE R HD13   1 
ATOM   114080 N  N      . ARG R  2 4   ? 170.10100 168.26033 87.04299  1.000 348.80098 ? 4    ARG R N      1 
ATOM   114081 C  CA     . ARG R  2 4   ? 171.04565 168.90377 86.11991  1.000 348.80098 ? 4    ARG R CA     1 
ATOM   114082 C  C      . ARG R  2 4   ? 171.65627 170.12570 86.78765  1.000 348.80098 ? 4    ARG R C      1 
ATOM   114083 O  O      . ARG R  2 4   ? 170.93972 171.10721 87.04134  1.000 348.80098 ? 4    ARG R O      1 
ATOM   114084 C  CB     . ARG R  2 4   ? 170.38872 169.30336 84.80354  1.000 348.80098 ? 4    ARG R CB     1 
ATOM   114085 C  CG     . ARG R  2 4   ? 170.19227 168.14763 83.82254  1.000 348.80098 ? 4    ARG R CG     1 
ATOM   114086 C  CD     . ARG R  2 4   ? 168.99878 167.53077 84.37739  1.000 348.80098 ? 4    ARG R CD     1 
ATOM   114087 N  NE     . ARG R  2 4   ? 167.86117 168.42915 84.31166  1.000 348.80098 ? 4    ARG R NE     1 
ATOM   114088 C  CZ     . ARG R  2 4   ? 166.78567 168.25990 85.05655  1.000 348.80098 ? 4    ARG R CZ     1 
ATOM   114089 N  NH1    . ARG R  2 4   ? 166.70085 167.25183 85.91422  1.000 348.80098 ? 4    ARG R NH1    1 
ATOM   114090 N  NH2    . ARG R  2 4   ? 165.81080 169.16398 85.00798  1.000 348.80098 ? 4    ARG R NH2    1 
ATOM   114091 H  H      . ARG R  2 4   ? 169.37260 168.70532 87.14903  1.000 348.80098 ? 4    ARG R H      1 
ATOM   114092 H  HA     . ARG R  2 4   ? 171.74339 168.26955 85.91109  1.000 348.80098 ? 4    ARG R HA     1 
ATOM   114093 H  HB2    . ARG R  2 4   ? 169.56498 169.77654 84.97806  1.000 348.80098 ? 4    ARG R HB2    1 
ATOM   114094 H  HB3    . ARG R  2 4   ? 171.00734 169.90801 84.36548  1.000 348.80098 ? 4    ARG R HB3    1 
ATOM   114095 H  HG2    . ARG R  2 4   ? 170.01780 168.47157 82.92535  1.000 348.80098 ? 4    ARG R HG2    1 
ATOM   114096 H  HG3    . ARG R  2 4   ? 170.93850 167.52845 83.86136  1.000 348.80098 ? 4    ARG R HG3    1 
ATOM   114097 H  HD2    . ARG R  2 4   ? 168.80359 166.76567 83.81453  1.000 348.80098 ? 4    ARG R HD2    1 
ATOM   114098 H  HD3    . ARG R  2 4   ? 169.14746 167.23562 85.28286  1.000 348.80098 ? 4    ARG R HD3    1 
ATOM   114099 H  HE     . ARG R  2 4   ? 167.82158 169.00097 83.67104  1.000 348.80098 ? 4    ARG R HE     1 
ATOM   114100 H  HH11   . ARG R  2 4   ? 167.33144 166.66455 85.96555  1.000 348.80098 ? 4    ARG R HH11   1 
ATOM   114101 H  HH12   . ARG R  2 4   ? 166.00168 167.15754 86.39765  1.000 348.80098 ? 4    ARG R HH12   1 
ATOM   114102 H  HH21   . ARG R  2 4   ? 165.84361 169.83968 84.47787  1.000 348.80098 ? 4    ARG R HH21   1 
ATOM   114103 H  HH22   . ARG R  2 4   ? 165.12311 169.05510 85.50030  1.000 348.80098 ? 4    ARG R HH22   1 
ATOM   114104 N  N      . PRO R  2 5   ? 172.94920 170.12862 87.08172  1.000 364.93091 ? 5    PRO R N      1 
ATOM   114105 C  CA     . PRO R  2 5   ? 173.58097 171.34804 87.59178  1.000 364.93091 ? 5    PRO R CA     1 
ATOM   114106 C  C      . PRO R  2 5   ? 173.56473 172.44512 86.53888  1.000 364.93091 ? 5    PRO R C      1 
ATOM   114107 O  O      . PRO R  2 5   ? 173.82123 172.20327 85.35727  1.000 364.93091 ? 5    PRO R O      1 
ATOM   114108 C  CB     . PRO R  2 5   ? 175.00841 170.89735 87.91770  1.000 364.93091 ? 5    PRO R CB     1 
ATOM   114109 C  CG     . PRO R  2 5   ? 175.22922 169.70988 87.08878  1.000 364.93091 ? 5    PRO R CG     1 
ATOM   114110 C  CD     . PRO R  2 5   ? 173.91541 169.02743 86.94558  1.000 364.93091 ? 5    PRO R CD     1 
ATOM   114111 H  HA     . PRO R  2 5   ? 173.13464 171.65267 88.39652  1.000 364.93091 ? 5    PRO R HA     1 
ATOM   114112 H  HB2    . PRO R  2 5   ? 175.63086 171.58673 87.65750  1.000 364.93091 ? 5    PRO R HB2    1 
ATOM   114113 H  HB3    . PRO R  2 5   ? 175.08432 170.68648 88.86141  1.000 364.93091 ? 5    PRO R HB3    1 
ATOM   114114 H  HG2    . PRO R  2 5   ? 175.53923 170.00216 86.22319  1.000 364.93091 ? 5    PRO R HG2    1 
ATOM   114115 H  HG3    . PRO R  2 5   ? 175.87986 169.12995 87.51354  1.000 364.93091 ? 5    PRO R HG3    1 
ATOM   114116 H  HD2    . PRO R  2 5   ? 173.84871 168.62522 86.06618  1.000 364.93091 ? 5    PRO R HD2    1 
ATOM   114117 H  HD3    . PRO R  2 5   ? 173.78649 168.37518 87.65138  1.000 364.93091 ? 5    PRO R HD3    1 
ATOM   114118 N  N      . LEU R  2 6   ? 173.25618 173.66579 86.98206  1.000 351.64695 ? 6    LEU R N      1 
ATOM   114119 C  CA     . LEU R  2 6   ? 172.94192 174.77453 86.07812  1.000 351.64695 ? 6    LEU R CA     1 
ATOM   114120 C  C      . LEU R  2 6   ? 174.22087 175.53642 85.73992  1.000 351.64695 ? 6    LEU R C      1 
ATOM   114121 O  O      . LEU R  2 6   ? 174.55188 176.57941 86.29764  1.000 351.64695 ? 6    LEU R O      1 
ATOM   114122 C  CB     . LEU R  2 6   ? 171.85131 175.66026 86.68118  1.000 351.64695 ? 6    LEU R CB     1 
ATOM   114123 C  CG     . LEU R  2 6   ? 171.95088 176.41710 88.02245  1.000 351.64695 ? 6    LEU R CG     1 
ATOM   114124 C  CD1    . LEU R  2 6   ? 172.78207 177.70211 88.05280  1.000 351.64695 ? 6    LEU R CD1    1 
ATOM   114125 C  CD2    . LEU R  2 6   ? 170.53849 176.73549 88.49084  1.000 351.64695 ? 6    LEU R CD2    1 
ATOM   114126 H  H      . LEU R  2 6   ? 173.21871 173.87947 87.81352  1.000 351.64695 ? 6    LEU R H      1 
ATOM   114127 H  HA     . LEU R  2 6   ? 172.59333 174.40878 85.24966  1.000 351.64695 ? 6    LEU R HA     1 
ATOM   114128 H  HB2    . LEU R  2 6   ? 171.66871 176.34626 86.01916  1.000 351.64695 ? 6    LEU R HB2    1 
ATOM   114129 H  HB3    . LEU R  2 6   ? 171.05939 175.10463 86.75525  1.000 351.64695 ? 6    LEU R HB3    1 
ATOM   114130 H  HG     . LEU R  2 6   ? 172.33734 175.81433 88.67608  1.000 351.64695 ? 6    LEU R HG     1 
ATOM   114131 H  HD11   . LEU R  2 6   ? 173.72355 177.50339 87.99320  1.000 351.64695 ? 6    LEU R HD11   1 
ATOM   114132 H  HD12   . LEU R  2 6   ? 172.61680 178.13726 88.90415  1.000 351.64695 ? 6    LEU R HD12   1 
ATOM   114133 H  HD13   . LEU R  2 6   ? 172.49067 178.29501 87.34286  1.000 351.64695 ? 6    LEU R HD13   1 
ATOM   114134 H  HD21   . LEU R  2 6   ? 170.10736 177.29856 87.82828  1.000 351.64695 ? 6    LEU R HD21   1 
ATOM   114135 H  HD22   . LEU R  2 6   ? 170.58999 177.20644 89.33554  1.000 351.64695 ? 6    LEU R HD22   1 
ATOM   114136 H  HD23   . LEU R  2 6   ? 170.04118 175.91005 88.59759  1.000 351.64695 ? 6    LEU R HD23   1 
ATOM   114137 N  N      . HIS R  2 7   ? 174.96035 174.94436 84.80190  1.000 366.82667 ? 7    HIS R N      1 
ATOM   114138 C  CA     . HIS R  2 7   ? 176.22569 175.41831 84.24792  1.000 366.82667 ? 7    HIS R CA     1 
ATOM   114139 C  C      . HIS R  2 7   ? 177.30717 175.67487 85.28928  1.000 366.82667 ? 7    HIS R C      1 
ATOM   114140 O  O      . HIS R  2 7   ? 177.04013 176.18051 86.38409  1.000 366.82667 ? 7    HIS R O      1 
ATOM   114141 C  CB     . HIS R  2 7   ? 176.00305 176.70185 83.43079  1.000 366.82667 ? 7    HIS R CB     1 
ATOM   114142 C  CG     . HIS R  2 7   ? 175.65127 177.90137 84.25359  1.000 366.82667 ? 7    HIS R CG     1 
ATOM   114143 N  ND1    . HIS R  2 7   ? 174.35285 178.33279 84.41900  1.000 366.82667 ? 7    HIS R ND1    1 
ATOM   114144 C  CD2    . HIS R  2 7   ? 176.42573 178.76169 84.95586  1.000 366.82667 ? 7    HIS R CD2    1 
ATOM   114145 C  CE1    . HIS R  2 7   ? 174.34246 179.40751 85.18680  1.000 366.82667 ? 7    HIS R CE1    1 
ATOM   114146 N  NE2    . HIS R  2 7   ? 175.58776 179.69009 85.52425  1.000 366.82667 ? 7    HIS R NE2    1 
ATOM   114147 H  H      . HIS R  2 7   ? 174.71969 174.20180 84.44144  1.000 366.82667 ? 7    HIS R H      1 
ATOM   114148 H  HA     . HIS R  2 7   ? 176.56293 174.74261 83.63942  1.000 366.82667 ? 7    HIS R HA     1 
ATOM   114149 H  HB2    . HIS R  2 7   ? 176.80696 176.90889 82.93224  1.000 366.82667 ? 7    HIS R HB2    1 
ATOM   114150 H  HB3    . HIS R  2 7   ? 175.26398 176.55665 82.82140  1.000 366.82667 ? 7    HIS R HB3    1 
ATOM   114151 H  HD2    . HIS R  2 7   ? 177.35200 178.73468 85.03199  1.000 366.82667 ? 7    HIS R HD2    1 
ATOM   114152 H  HE1    . HIS R  2 7   ? 173.58603 179.87974 85.45174  1.000 366.82667 ? 7    HIS R HE1    1 
ATOM   114153 H  HE2    . HIS R  2 7   ? 175.83245 180.34214 86.02887  1.000 366.82667 ? 7    HIS R HE2    1 
ATOM   114154 N  N      . ASP R  2 8   ? 178.53979 175.30818 84.93302  1.000 372.88341 ? 8    ASP R N      1 
ATOM   114155 C  CA     . ASP R  2 8   ? 179.70633 175.29976 85.81402  1.000 372.88341 ? 8    ASP R CA     1 
ATOM   114156 C  C      . ASP R  2 8   ? 179.57924 174.43609 87.06893  1.000 372.88341 ? 8    ASP R C      1 
ATOM   114157 O  O      . ASP R  2 8   ? 180.59313 174.05700 87.66397  1.000 372.88341 ? 8    ASP R O      1 
ATOM   114158 C  CB     . ASP R  2 8   ? 180.02858 176.73613 86.22993  1.000 372.88341 ? 8    ASP R CB     1 
ATOM   114159 C  CG     . ASP R  2 8   ? 180.62049 177.54901 85.09636  1.000 372.88341 ? 8    ASP R CG     1 
ATOM   114160 O  OD1    . ASP R  2 8   ? 181.74868 177.23528 84.66297  1.000 372.88341 ? 8    ASP R OD1    1 
ATOM   114161 O  OD2    . ASP R  2 8   ? 179.95348 178.49833 84.63378  1.000 372.88341 ? 8    ASP R OD2    1 
ATOM   114162 H  H      . ASP R  2 8   ? 178.73073 175.04433 84.13708  1.000 372.88341 ? 8    ASP R H      1 
ATOM   114163 H  HA     . ASP R  2 8   ? 180.46388 174.96825 85.30852  1.000 372.88341 ? 8    ASP R HA     1 
ATOM   114164 H  HB2    . ASP R  2 8   ? 179.21593 177.17587 86.52309  1.000 372.88341 ? 8    ASP R HB2    1 
ATOM   114165 H  HB3    . ASP R  2 8   ? 180.67373 176.71571 86.95362  1.000 372.88341 ? 8    ASP R HB3    1 
ATOM   114166 N  N      . ARG R  2 9   ? 178.35734 174.11659 87.48058  1.000 366.27384 ? 9    ARG R N      1 
ATOM   114167 C  CA     . ARG R  2 9   ? 178.14271 173.26682 88.64219  1.000 366.27384 ? 9    ARG R CA     1 
ATOM   114168 C  C      . ARG R  2 9   ? 178.49097 171.81112 88.34754  1.000 366.27384 ? 9    ARG R C      1 
ATOM   114169 O  O      . ARG R  2 9   ? 178.27366 171.31400 87.23886  1.000 366.27384 ? 9    ARG R O      1 
ATOM   114170 C  CB     . ARG R  2 9   ? 176.69568 173.41014 89.09662  1.000 366.27384 ? 9    ARG R CB     1 
ATOM   114171 C  CG     . ARG R  2 9   ? 176.47859 174.66708 89.90148  1.000 366.27384 ? 9    ARG R CG     1 
ATOM   114172 C  CD     . ARG R  2 9   ? 175.04416 175.13130 89.82543  1.000 366.27384 ? 9    ARG R CD     1 
ATOM   114173 N  NE     . ARG R  2 9   ? 174.76587 176.15077 90.82697  1.000 366.27384 ? 9    ARG R NE     1 
ATOM   114174 C  CZ     . ARG R  2 9   ? 175.09406 177.42893 90.69697  1.000 366.27384 ? 9    ARG R CZ     1 
ATOM   114175 N  NH1    . ARG R  2 9   ? 175.82605 177.85500 89.67990  1.000 366.27384 ? 9    ARG R NH1    1 
ATOM   114176 N  NH2    . ARG R  2 9   ? 174.71051 178.29529 91.63022  1.000 366.27384 ? 9    ARG R NH2    1 
ATOM   114177 H  H      . ARG R  2 9   ? 177.62810 174.37017 87.11471  1.000 366.27384 ? 9    ARG R H      1 
ATOM   114178 H  HA     . ARG R  2 9   ? 178.71432 173.56980 89.36458  1.000 366.27384 ? 9    ARG R HA     1 
ATOM   114179 H  HB2    . ARG R  2 9   ? 176.12588 173.47475 88.31597  1.000 366.27384 ? 9    ARG R HB2    1 
ATOM   114180 H  HB3    . ARG R  2 9   ? 176.44542 172.64600 89.63945  1.000 366.27384 ? 9    ARG R HB3    1 
ATOM   114181 H  HG2    . ARG R  2 9   ? 176.69325 174.49232 90.83109  1.000 366.27384 ? 9    ARG R HG2    1 
ATOM   114182 H  HG3    . ARG R  2 9   ? 177.04568 175.37196 89.55194  1.000 366.27384 ? 9    ARG R HG3    1 
ATOM   114183 H  HD2    . ARG R  2 9   ? 174.87254 175.50727 88.94795  1.000 366.27384 ? 9    ARG R HD2    1 
ATOM   114184 H  HD3    . ARG R  2 9   ? 174.46189 174.37480 89.98691  1.000 366.27384 ? 9    ARG R HD3    1 
ATOM   114185 H  HE     . ARG R  2 9   ? 174.59489 175.87395 91.61931  1.000 366.27384 ? 9    ARG R HE     1 
ATOM   114186 H  HH11   . ARG R  2 9   ? 176.08223 177.30417 89.07118  1.000 366.27384 ? 9    ARG R HH11   1 
ATOM   114187 H  HH12   . ARG R  2 9   ? 176.02622 178.68867 89.61449  1.000 366.27384 ? 9    ARG R HH12   1 
ATOM   114188 H  HH21   . ARG R  2 9   ? 174.23498 178.02828 92.29494  1.000 366.27384 ? 9    ARG R HH21   1 
ATOM   114189 H  HH22   . ARG R  2 9   ? 174.90955 179.12805 91.55110  1.000 366.27384 ? 9    ARG R HH22   1 
ATOM   114190 N  N      . VAL R  2 10  ? 179.03431 171.12694 89.35481  1.000 364.18942 ? 10   VAL R N      1 
ATOM   114191 C  CA     . VAL R  2 10  ? 179.29682 169.69356 89.29565  1.000 364.18942 ? 10   VAL R CA     1 
ATOM   114192 C  C      . VAL R  2 10  ? 178.73500 169.04669 90.55532  1.000 364.18942 ? 10   VAL R C      1 
ATOM   114193 O  O      . VAL R  2 10  ? 178.83454 169.61144 91.65001  1.000 364.18942 ? 10   VAL R O      1 
ATOM   114194 C  CB     . VAL R  2 10  ? 180.80550 169.40676 89.15420  1.000 364.18942 ? 10   VAL R CB     1 
ATOM   114195 C  CG1    . VAL R  2 10  ? 181.05640 167.91984 89.05936  1.000 364.18942 ? 10   VAL R CG1    1 
ATOM   114196 C  CG2    . VAL R  2 10  ? 181.36615 170.12198 87.93450  1.000 364.18942 ? 10   VAL R CG2    1 
ATOM   114197 H  H      . VAL R  2 10  ? 179.26391 171.48348 90.10266  1.000 364.18942 ? 10   VAL R H      1 
ATOM   114198 H  HA     . VAL R  2 10  ? 178.84091 169.31236 88.52882  1.000 364.18942 ? 10   VAL R HA     1 
ATOM   114199 H  HB     . VAL R  2 10  ? 181.26713 169.74086 89.93894  1.000 364.18942 ? 10   VAL R HB     1 
ATOM   114200 H  HG11   . VAL R  2 10  ? 180.77126 167.49050 89.88078  1.000 364.18942 ? 10   VAL R HG11   1 
ATOM   114201 H  HG12   . VAL R  2 10  ? 182.00493 167.77017 88.92253  1.000 364.18942 ? 10   VAL R HG12   1 
ATOM   114202 H  HG13   . VAL R  2 10  ? 180.55639 167.56592 88.30714  1.000 364.18942 ? 10   VAL R HG13   1 
ATOM   114203 H  HG21   . VAL R  2 10  ? 182.30165 169.88633 87.83424  1.000 364.18942 ? 10   VAL R HG21   1 
ATOM   114204 H  HG22   . VAL R  2 10  ? 181.27727 171.07957 88.05907  1.000 364.18942 ? 10   VAL R HG22   1 
ATOM   114205 H  HG23   . VAL R  2 10  ? 180.86903 169.84180 87.14990  1.000 364.18942 ? 10   VAL R HG23   1 
ATOM   114206 N  N      . ILE R  2 11  ? 178.14572 167.86174 90.39926  1.000 361.36953 ? 11   ILE R N      1 
ATOM   114207 C  CA     . ILE R  2 11  ? 177.59336 167.08451 91.50581  1.000 361.36953 ? 11   ILE R CA     1 
ATOM   114208 C  C      . ILE R  2 11  ? 178.40523 165.80938 91.69241  1.000 361.36953 ? 11   ILE R C      1 
ATOM   114209 O  O      . ILE R  2 11  ? 178.70266 165.10970 90.71668  1.000 361.36953 ? 11   ILE R O      1 
ATOM   114210 C  CB     . ILE R  2 11  ? 176.11346 166.75169 91.26018  1.000 361.36953 ? 11   ILE R CB     1 
ATOM   114211 C  CG1    . ILE R  2 11  ? 175.35812 168.03043 90.89449  1.000 361.36953 ? 11   ILE R CG1    1 
ATOM   114212 C  CG2    . ILE R  2 11  ? 175.50913 166.08784 92.49524  1.000 361.36953 ? 11   ILE R CG2    1 
ATOM   114213 C  CD1    . ILE R  2 11  ? 173.88998 167.84331 90.72525  1.000 361.36953 ? 11   ILE R CD1    1 
ATOM   114214 H  H      . ILE R  2 11  ? 178.05192 167.47562 89.63652  1.000 361.36953 ? 11   ILE R H      1 
ATOM   114215 H  HA     . ILE R  2 11  ? 177.65326 167.60366 92.32203  1.000 361.36953 ? 11   ILE R HA     1 
ATOM   114216 H  HB     . ILE R  2 11  ? 176.05414 166.13226 90.51608  1.000 361.36953 ? 11   ILE R HB     1 
ATOM   114217 H  HG12   . ILE R  2 11  ? 175.49834 168.69222 91.58362  1.000 361.36953 ? 11   ILE R HG12   1 
ATOM   114218 H  HG13   . ILE R  2 11  ? 175.70180 168.36266 90.05082  1.000 361.36953 ? 11   ILE R HG13   1 
ATOM   114219 H  HG21   . ILE R  2 11  ? 174.58886 165.84460 92.31118  1.000 361.36953 ? 11   ILE R HG21   1 
ATOM   114220 H  HG22   . ILE R  2 11  ? 175.54490 166.71072 93.23797  1.000 361.36953 ? 11   ILE R HG22   1 
ATOM   114221 H  HG23   . ILE R  2 11  ? 176.01564 165.28893 92.70848  1.000 361.36953 ? 11   ILE R HG23   1 
ATOM   114222 H  HD11   . ILE R  2 11  ? 173.48920 167.64129 91.58511  1.000 361.36953 ? 11   ILE R HD11   1 
ATOM   114223 H  HD12   . ILE R  2 11  ? 173.75185 167.10747 90.11092  1.000 361.36953 ? 11   ILE R HD12   1 
ATOM   114224 H  HD13   . ILE R  2 11  ? 173.50397 168.65843 90.36824  1.000 361.36953 ? 11   ILE R HD13   1 
ATOM   114225 N  N      . VAL R  2 12  ? 178.76719 165.50852 92.94404  1.000 371.34225 ? 12   VAL R N      1 
ATOM   114226 C  CA     . VAL R  2 12  ? 179.60520 164.35867 93.26199  1.000 371.34225 ? 12   VAL R CA     1 
ATOM   114227 C  C      . VAL R  2 12  ? 179.02778 163.68253 94.49918  1.000 371.34225 ? 12   VAL R C      1 
ATOM   114228 O  O      . VAL R  2 12  ? 178.21101 164.25549 95.22324  1.000 371.34225 ? 12   VAL R O      1 
ATOM   114229 C  CB     . VAL R  2 12  ? 181.07947 164.74034 93.53158  1.000 371.34225 ? 12   VAL R CB     1 
ATOM   114230 C  CG1    . VAL R  2 12  ? 181.66399 165.54840 92.37984  1.000 371.34225 ? 12   VAL R CG1    1 
ATOM   114231 C  CG2    . VAL R  2 12  ? 181.21938 165.44359 94.87036  1.000 371.34225 ? 12   VAL R CG2    1 
ATOM   114232 H  H      . VAL R  2 12  ? 178.53385 165.96568 93.63418  1.000 371.34225 ? 12   VAL R H      1 
ATOM   114233 H  HA     . VAL R  2 12  ? 179.57227 163.73589 92.52290  1.000 371.34225 ? 12   VAL R HA     1 
ATOM   114234 H  HB     . VAL R  2 12  ? 181.59443 163.92019 93.58688  1.000 371.34225 ? 12   VAL R HB     1 
ATOM   114235 H  HG11   . VAL R  2 12  ? 182.62203 165.62687 92.50936  1.000 371.34225 ? 12   VAL R HG11   1 
ATOM   114236 H  HG12   . VAL R  2 12  ? 181.48130 165.10069 91.54413  1.000 371.34225 ? 12   VAL R HG12   1 
ATOM   114237 H  HG13   . VAL R  2 12  ? 181.25666 166.42864 92.37673  1.000 371.34225 ? 12   VAL R HG13   1 
ATOM   114238 H  HG21   . VAL R  2 12  ? 182.13085 165.75444 94.98685  1.000 371.34225 ? 12   VAL R HG21   1 
ATOM   114239 H  HG22   . VAL R  2 12  ? 180.60335 166.18645 94.86794  1.000 371.34225 ? 12   VAL R HG22   1 
ATOM   114240 H  HG23   . VAL R  2 12  ? 180.96287 164.84465 95.58787  1.000 371.34225 ? 12   VAL R HG23   1 
ATOM   114241 N  N      . LYS R  2 13  ? 179.46186 162.44681 94.73841  1.000 371.71469 ? 13   LYS R N      1 
ATOM   114242 C  CA     . LYS R  2 13  ? 179.35166 161.82160 96.04983  1.000 371.71469 ? 13   LYS R CA     1 
ATOM   114243 C  C      . LYS R  2 13  ? 180.74438 161.43790 96.53039  1.000 371.71469 ? 13   LYS R C      1 
ATOM   114244 O  O      . LYS R  2 13  ? 181.57831 160.99109 95.73843  1.000 371.71469 ? 13   LYS R O      1 
ATOM   114245 C  CB     . LYS R  2 13  ? 178.44205 160.59143 96.01560  1.000 371.71469 ? 13   LYS R CB     1 
ATOM   114246 C  CG     . LYS R  2 13  ? 178.91588 159.47771 95.09952  1.000 371.71469 ? 13   LYS R CG     1 
ATOM   114247 C  CD     . LYS R  2 13  ? 177.90217 158.34398 95.05058  1.000 371.71469 ? 13   LYS R CD     1 
ATOM   114248 C  CE     . LYS R  2 13  ? 177.85084 157.57734 96.36528  1.000 371.71469 ? 13   LYS R CE     1 
ATOM   114249 N  NZ     . LYS R  2 13  ? 176.81831 156.50531 96.35007  1.000 371.71469 ? 13   LYS R NZ     1 
ATOM   114250 H  H      . LYS R  2 13  ? 179.83016 161.94355 94.14631  1.000 371.71469 ? 13   LYS R H      1 
ATOM   114251 H  HA     . LYS R  2 13  ? 178.97822 162.45725 96.68013  1.000 371.71469 ? 13   LYS R HA     1 
ATOM   114252 H  HB2    . LYS R  2 13  ? 178.38276 160.23284 96.91441  1.000 371.71469 ? 13   LYS R HB2    1 
ATOM   114253 H  HB3    . LYS R  2 13  ? 177.56147 160.86538 95.71509  1.000 371.71469 ? 13   LYS R HB3    1 
ATOM   114254 H  HG2    . LYS R  2 13  ? 179.02839 159.82593 94.20133  1.000 371.71469 ? 13   LYS R HG2    1 
ATOM   114255 H  HG3    . LYS R  2 13  ? 179.75484 159.12137 95.43123  1.000 371.71469 ? 13   LYS R HG3    1 
ATOM   114256 H  HD2    . LYS R  2 13  ? 177.02068 158.71085 94.87929  1.000 371.71469 ? 13   LYS R HD2    1 
ATOM   114257 H  HD3    . LYS R  2 13  ? 178.14959 157.72347 94.34740  1.000 371.71469 ? 13   LYS R HD3    1 
ATOM   114258 H  HE2    . LYS R  2 13  ? 178.71331 157.16419 96.52758  1.000 371.71469 ? 13   LYS R HE2    1 
ATOM   114259 H  HE3    . LYS R  2 13  ? 177.63267 158.18776 97.08611  1.000 371.71469 ? 13   LYS R HE3    1 
ATOM   114260 H  HZ1    . LYS R  2 13  ? 176.89589 155.99888 97.07795  1.000 371.71469 ? 13   LYS R HZ1    1 
ATOM   114261 H  HZ2    . LYS R  2 13  ? 176.00529 156.86732 96.33566  1.000 371.71469 ? 13   LYS R HZ2    1 
ATOM   114262 H  HZ3    . LYS R  2 13  ? 176.92047 155.99393 95.62911  1.000 371.71469 ? 13   LYS R HZ3    1 
ATOM   114263 N  N      . ARG R  2 14  ? 180.98411 161.59147 97.83117  1.000 386.53581 ? 14   ARG R N      1 
ATOM   114264 C  CA     . ARG R  2 14  ? 182.30264 161.32320 98.39121  1.000 386.53581 ? 14   ARG R CA     1 
ATOM   114265 C  C      . ARG R  2 14  ? 182.61903 159.83016 98.40054  1.000 386.53581 ? 14   ARG R C      1 
ATOM   114266 O  O      . ARG R  2 14  ? 181.73100 158.97884 98.49467  1.000 386.53581 ? 14   ARG R O      1 
ATOM   114267 C  CB     . ARG R  2 14  ? 182.40228 161.88908 99.80858  1.000 386.53581 ? 14   ARG R CB     1 
ATOM   114268 C  CG     . ARG R  2 14  ? 183.82495 161.94718 100.35044 1.000 386.53581 ? 14   ARG R CG     1 
ATOM   114269 C  CD     . ARG R  2 14  ? 183.85746 162.36225 101.81228 1.000 386.53581 ? 14   ARG R CD     1 
ATOM   114270 N  NE     . ARG R  2 14  ? 183.71960 163.80660 101.96807 1.000 386.53581 ? 14   ARG R NE     1 
ATOM   114271 C  CZ     . ARG R  2 14  ? 182.61032 164.43110 102.34236 1.000 386.53581 ? 14   ARG R CZ     1 
ATOM   114272 N  NH1    . ARG R  2 14  ? 181.46808 163.78255 102.50467 1.000 386.53581 ? 14   ARG R NH1    1 
ATOM   114273 N  NH2    . ARG R  2 14  ? 182.64123 165.74724 102.53218 1.000 386.53581 ? 14   ARG R NH2    1 
ATOM   114274 H  H      . ARG R  2 14  ? 180.40076 161.84934 98.40807  1.000 386.53581 ? 14   ARG R H      1 
ATOM   114275 H  HA     . ARG R  2 14  ? 182.97037 161.76678 97.84559  1.000 386.53581 ? 14   ARG R HA     1 
ATOM   114276 H  HB2    . ARG R  2 14  ? 182.04806 162.79212 99.80931  1.000 386.53581 ? 14   ARG R HB2    1 
ATOM   114277 H  HB3    . ARG R  2 14  ? 181.87986 161.33053 100.40517 1.000 386.53581 ? 14   ARG R HB3    1 
ATOM   114278 H  HG2    . ARG R  2 14  ? 184.23280 161.07063 100.28004 1.000 386.53581 ? 14   ARG R HG2    1 
ATOM   114279 H  HG3    . ARG R  2 14  ? 184.33462 162.59582 99.84007  1.000 386.53581 ? 14   ARG R HG3    1 
ATOM   114280 H  HD2    . ARG R  2 14  ? 183.13640 161.92256 102.28703 1.000 386.53581 ? 14   ARG R HD2    1 
ATOM   114281 H  HD3    . ARG R  2 14  ? 184.70899 162.10037 102.19514 1.000 386.53581 ? 14   ARG R HD3    1 
ATOM   114282 H  HE     . ARG R  2 14  ? 184.40593 164.29229 101.78688 1.000 386.53581 ? 14   ARG R HE     1 
ATOM   114283 H  HH11   . ARG R  2 14  ? 181.42958 162.93249 102.38805 1.000 386.53581 ? 14   ARG R HH11   1 
ATOM   114284 H  HH12   . ARG R  2 14  ? 180.76541 164.21173 102.75294 1.000 386.53581 ? 14   ARG R HH12   1 
ATOM   114285 H  HH21   . ARG R  2 14  ? 183.37726 166.17957 102.42652 1.000 386.53581 ? 14   ARG R HH21   1 
ATOM   114286 H  HH22   . ARG R  2 14  ? 181.93011 166.16350 102.77822 1.000 386.53581 ? 14   ARG R HH22   1 
ATOM   114287 N  N      . LYS R  2 15  ? 183.91163 159.52456 98.29793  1.000 382.11471 ? 15   LYS R N      1 
ATOM   114288 C  CA     . LYS R  2 15  ? 184.42537 158.18518 98.54343  1.000 382.11471 ? 15   LYS R CA     1 
ATOM   114289 C  C      . LYS R  2 15  ? 184.26042 157.80723 100.01751 1.000 382.11471 ? 15   LYS R C      1 
ATOM   114290 O  O      . LYS R  2 15  ? 183.79178 158.59099 100.84826 1.000 382.11471 ? 15   LYS R O      1 
ATOM   114291 C  CB     . LYS R  2 15  ? 185.89583 158.09410 98.14148  1.000 382.11471 ? 15   LYS R CB     1 
ATOM   114292 C  CG     . LYS R  2 15  ? 186.20282 158.36199 96.66762  1.000 382.11471 ? 15   LYS R CG     1 
ATOM   114293 C  CD     . LYS R  2 15  ? 185.72656 157.27761 95.71715  1.000 382.11471 ? 15   LYS R CD     1 
ATOM   114294 C  CE     . LYS R  2 15  ? 184.32881 157.56875 95.18985  1.000 382.11471 ? 15   LYS R CE     1 
ATOM   114295 N  NZ     . LYS R  2 15  ? 183.88947 156.55637 94.19322  1.000 382.11471 ? 15   LYS R NZ     1 
ATOM   114296 H  H      . LYS R  2 15  ? 184.52091 160.09005 98.08235  1.000 382.11471 ? 15   LYS R H      1 
ATOM   114297 H  HA     . LYS R  2 15  ? 183.92364 157.54479 98.01838  1.000 382.11471 ? 15   LYS R HA     1 
ATOM   114298 H  HB2    . LYS R  2 15  ? 186.39532 158.74142 98.66361  1.000 382.11471 ? 15   LYS R HB2    1 
ATOM   114299 H  HB3    . LYS R  2 15  ? 186.21492 157.20098 98.34482  1.000 382.11471 ? 15   LYS R HB3    1 
ATOM   114300 H  HG2    . LYS R  2 15  ? 185.77924 159.19181 96.40306  1.000 382.11471 ? 15   LYS R HG2    1 
ATOM   114301 H  HG3    . LYS R  2 15  ? 187.16289 158.42922 96.55996  1.000 382.11471 ? 15   LYS R HG3    1 
ATOM   114302 H  HD2    . LYS R  2 15  ? 186.33321 157.22618 94.96187  1.000 382.11471 ? 15   LYS R HD2    1 
ATOM   114303 H  HD3    . LYS R  2 15  ? 185.70304 156.42952 96.18728  1.000 382.11471 ? 15   LYS R HD3    1 
ATOM   114304 H  HE2    . LYS R  2 15  ? 183.69396 157.56349 95.92033  1.000 382.11471 ? 15   LYS R HE2    1 
ATOM   114305 H  HE3    . LYS R  2 15  ? 184.33026 158.43649 94.75587  1.000 382.11471 ? 15   LYS R HE3    1 
ATOM   114306 H  HZ1    . LYS R  2 15  ? 183.07868 156.76138 93.88892  1.000 382.11471 ? 15   LYS R HZ1    1 
ATOM   114307 H  HZ2    . LYS R  2 15  ? 184.45831 156.54016 93.50853  1.000 382.11471 ? 15   LYS R HZ2    1 
ATOM   114308 H  HZ3    . LYS R  2 15  ? 183.86549 155.74984 94.56781  1.000 382.11471 ? 15   LYS R HZ3    1 
ATOM   114309 N  N      . GLU R  2 16  ? 184.65796 156.57578 100.33562 1.000 403.14790 ? 16   GLU R N      1 
ATOM   114310 C  CA     . GLU R  2 16  ? 184.57173 156.06910 101.69918 1.000 403.14790 ? 16   GLU R CA     1 
ATOM   114311 C  C      . GLU R  2 16  ? 185.41374 156.93673 102.63376 1.000 403.14790 ? 16   GLU R C      1 
ATOM   114312 O  O      . GLU R  2 16  ? 186.42836 157.51546 102.23682 1.000 403.14790 ? 16   GLU R O      1 
ATOM   114313 C  CB     . GLU R  2 16  ? 185.02574 154.59840 101.70397 1.000 403.14790 ? 16   GLU R CB     1 
ATOM   114314 C  CG     . GLU R  2 16  ? 184.73666 153.73561 102.94653 1.000 403.14790 ? 16   GLU R CG     1 
ATOM   114315 C  CD     . GLU R  2 16  ? 185.33890 154.25119 104.23519 1.000 403.14790 ? 16   GLU R CD     1 
ATOM   114316 O  OE1    . GLU R  2 16  ? 186.38641 154.92781 104.17956 1.000 403.14790 ? 16   GLU R OE1    1 
ATOM   114317 O  OE2    . GLU R  2 16  ? 184.76476 153.97500 105.30912 1.000 403.14790 ? 16   GLU R OE2    1 
ATOM   114318 H  H      . GLU R  2 16  ? 184.98385 156.01222 99.77370  1.000 403.14790 ? 16   GLU R H      1 
ATOM   114319 H  HA     . GLU R  2 16  ? 183.64953 156.10511 101.99761 1.000 403.14790 ? 16   GLU R HA     1 
ATOM   114320 H  HB2    . GLU R  2 16  ? 184.60065 154.15630 100.95251 1.000 403.14790 ? 16   GLU R HB2    1 
ATOM   114321 H  HB3    . GLU R  2 16  ? 185.98681 154.58582 101.57294 1.000 403.14790 ? 16   GLU R HB3    1 
ATOM   114322 H  HG2    . GLU R  2 16  ? 183.77592 153.68733 103.07173 1.000 403.14790 ? 16   GLU R HG2    1 
ATOM   114323 H  HG3    . GLU R  2 16  ? 185.08987 152.84524 102.79375 1.000 403.14790 ? 16   GLU R HG3    1 
ATOM   114324 N  N      . VAL R  2 17  ? 184.98148 157.01725 103.89222 1.000 411.38657 ? 17   VAL R N      1 
ATOM   114325 C  CA     . VAL R  2 17  ? 185.54749 157.92330 104.88768 1.000 411.38657 ? 17   VAL R CA     1 
ATOM   114326 C  C      . VAL R  2 17  ? 186.24002 157.12230 105.98345 1.000 411.38657 ? 17   VAL R C      1 
ATOM   114327 O  O      . VAL R  2 17  ? 185.73390 156.08364 106.42404 1.000 411.38657 ? 17   VAL R O      1 
ATOM   114328 C  CB     . VAL R  2 17  ? 184.46217 158.83833 105.48822 1.000 411.38657 ? 17   VAL R CB     1 
ATOM   114329 C  CG1    . VAL R  2 17  ? 185.02261 159.63361 106.65926 1.000 411.38657 ? 17   VAL R CG1    1 
ATOM   114330 C  CG2    . VAL R  2 17  ? 183.90553 159.76980 104.42279 1.000 411.38657 ? 17   VAL R CG2    1 
ATOM   114331 H  H      . VAL R  2 17  ? 184.33304 156.54427 104.20058 1.000 411.38657 ? 17   VAL R H      1 
ATOM   114332 H  HA     . VAL R  2 17  ? 186.21256 158.48726 104.46314 1.000 411.38657 ? 17   VAL R HA     1 
ATOM   114333 H  HB     . VAL R  2 17  ? 183.73341 158.29023 105.81906 1.000 411.38657 ? 17   VAL R HB     1 
ATOM   114334 H  HG11   . VAL R  2 17  ? 185.06905 159.06064 107.44063 1.000 411.38657 ? 17   VAL R HG11   1 
ATOM   114335 H  HG12   . VAL R  2 17  ? 184.43608 160.38525 106.83755 1.000 411.38657 ? 17   VAL R HG12   1 
ATOM   114336 H  HG13   . VAL R  2 17  ? 185.90827 159.95462 106.42803 1.000 411.38657 ? 17   VAL R HG13   1 
ATOM   114337 H  HG21   . VAL R  2 17  ? 184.63033 160.30329 104.06097 1.000 411.38657 ? 17   VAL R HG21   1 
ATOM   114338 H  HG22   . VAL R  2 17  ? 183.23881 160.34730 104.82647 1.000 411.38657 ? 17   VAL R HG22   1 
ATOM   114339 H  HG23   . VAL R  2 17  ? 183.50120 159.23867 103.71915 1.000 411.38657 ? 17   VAL R HG23   1 
ATOM   114340 N  N      . GLU R  2 18  ? 187.39236 157.62025 106.43297 1.000 418.48288 ? 18   GLU R N      1 
ATOM   114341 C  CA     . GLU R  2 18  ? 188.15369 157.01046 107.52577 1.000 418.48288 ? 18   GLU R CA     1 
ATOM   114342 C  C      . GLU R  2 18  ? 188.40593 155.52289 107.28612 1.000 418.48288 ? 18   GLU R C      1 
ATOM   114343 O  O      . GLU R  2 18  ? 188.11758 154.67083 108.12857 1.000 418.48288 ? 18   GLU R O      1 
ATOM   114344 C  CB     . GLU R  2 18  ? 187.44219 157.22570 108.86332 1.000 418.48288 ? 18   GLU R CB     1 
ATOM   114345 C  CG     . GLU R  2 18  ? 187.32971 158.68062 109.29083 1.000 418.48288 ? 18   GLU R CG     1 
ATOM   114346 C  CD     . GLU R  2 18  ? 188.60454 159.20142 109.92640 1.000 418.48288 ? 18   GLU R CD     1 
ATOM   114347 O  OE1    . GLU R  2 18  ? 189.69992 158.77838 109.50116 1.000 418.48288 ? 18   GLU R OE1    1 
ATOM   114348 O  OE2    . GLU R  2 18  ? 188.51197 160.03446 110.85281 1.000 418.48288 ? 18   GLU R OE2    1 
ATOM   114349 H  H      . GLU R  2 18  ? 187.76246 158.32765 106.11360 1.000 418.48288 ? 18   GLU R H      1 
ATOM   114350 H  HA     . GLU R  2 18  ? 189.01794 157.44699 107.57922 1.000 418.48288 ? 18   GLU R HA     1 
ATOM   114351 H  HB2    . GLU R  2 18  ? 186.54317 156.86750 108.79841 1.000 418.48288 ? 18   GLU R HB2    1 
ATOM   114352 H  HB3    . GLU R  2 18  ? 187.93248 156.75380 109.55470 1.000 418.48288 ? 18   GLU R HB3    1 
ATOM   114353 H  HG2    . GLU R  2 18  ? 187.13783 159.22655 108.51259 1.000 418.48288 ? 18   GLU R HG2    1 
ATOM   114354 H  HG3    . GLU R  2 18  ? 186.61458 158.76485 109.94074 1.000 418.48288 ? 18   GLU R HG3    1 
ATOM   114355 N  N      . THR R  2 19  ? 188.93651 155.21608 106.10562 1.000 396.63619 ? 19   THR R N      1 
ATOM   114356 C  CA     . THR R  2 19  ? 189.22095 153.83777 105.72767 1.000 396.63619 ? 19   THR R CA     1 
ATOM   114357 C  C      . THR R  2 19  ? 190.00586 153.11961 106.82049 1.000 396.63619 ? 19   THR R C      1 
ATOM   114358 O  O      . THR R  2 19  ? 191.05348 153.59397 107.26769 1.000 396.63619 ? 19   THR R O      1 
ATOM   114359 C  CB     . THR R  2 19  ? 190.00410 153.80655 104.41359 1.000 396.63619 ? 19   THR R CB     1 
ATOM   114360 O  OG1    . THR R  2 19  ? 189.27070 154.50600 103.40051 1.000 396.63619 ? 19   THR R OG1    1 
ATOM   114361 C  CG2    . THR R  2 19  ? 190.24244 152.36996 103.96295 1.000 396.63619 ? 19   THR R CG2    1 
ATOM   114362 H  H      . THR R  2 19  ? 189.14230 155.79361 105.50230 1.000 396.63619 ? 19   THR R H      1 
ATOM   114363 H  HA     . THR R  2 19  ? 188.38488 153.36428 105.59436 1.000 396.63619 ? 19   THR R HA     1 
ATOM   114364 H  HB     . THR R  2 19  ? 190.86520 154.23402 104.54187 1.000 396.63619 ? 19   THR R HB     1 
ATOM   114365 H  HG1    . THR R  2 19  ? 189.72677 154.55217 102.69667 1.000 396.63619 ? 19   THR R HG1    1 
ATOM   114366 H  HG21   . THR R  2 19  ? 190.67580 152.36545 103.09518 1.000 396.63619 ? 19   THR R HG21   1 
ATOM   114367 H  HG22   . THR R  2 19  ? 190.81060 151.90661 104.59786 1.000 396.63619 ? 19   THR R HG22   1 
ATOM   114368 H  HG23   . THR R  2 19  ? 189.39667 151.90032 103.89234 1.000 396.63619 ? 19   THR R HG23   1 
ATOM   114369 N  N      . LYS R  2 20  ? 189.48877 151.96956 107.24667 1.000 389.75423 ? 20   LYS R N      1 
ATOM   114370 C  CA     . LYS R  2 20  ? 189.90503 151.29522 108.47836 1.000 389.75423 ? 20   LYS R CA     1 
ATOM   114371 C  C      . LYS R  2 20  ? 191.13295 150.41288 108.28308 1.000 389.75423 ? 20   LYS R C      1 
ATOM   114372 O  O      . LYS R  2 20  ? 191.22514 149.33120 108.86742 1.000 389.75423 ? 20   LYS R O      1 
ATOM   114373 C  CB     . LYS R  2 20  ? 188.73649 150.48322 109.03471 1.000 389.75423 ? 20   LYS R CB     1 
ATOM   114374 C  CG     . LYS R  2 20  ? 187.53899 151.30179 109.52904 1.000 389.75423 ? 20   LYS R CG     1 
ATOM   114375 C  CD     . LYS R  2 20  ? 187.95806 152.51528 110.35656 1.000 389.75423 ? 20   LYS R CD     1 
ATOM   114376 C  CE     . LYS R  2 20  ? 186.76306 153.33346 110.81121 1.000 389.75423 ? 20   LYS R CE     1 
ATOM   114377 N  NZ     . LYS R  2 20  ? 187.18047 154.49629 111.64514 1.000 389.75423 ? 20   LYS R NZ     1 
ATOM   114378 H  H      . LYS R  2 20  ? 188.87224 151.54451 106.82424 1.000 389.75423 ? 20   LYS R H      1 
ATOM   114379 H  HA     . LYS R  2 20  ? 190.15543 151.96500 109.13078 1.000 389.75423 ? 20   LYS R HA     1 
ATOM   114380 H  HB2    . LYS R  2 20  ? 188.41527 149.88880 108.33841 1.000 389.75423 ? 20   LYS R HB2    1 
ATOM   114381 H  HB3    . LYS R  2 20  ? 189.05621 149.95876 109.78549 1.000 389.75423 ? 20   LYS R HB3    1 
ATOM   114382 H  HG2    . LYS R  2 20  ? 187.03460 151.61961 108.76407 1.000 389.75423 ? 20   LYS R HG2    1 
ATOM   114383 H  HG3    . LYS R  2 20  ? 186.97908 150.73861 110.08593 1.000 389.75423 ? 20   LYS R HG3    1 
ATOM   114384 H  HD2    . LYS R  2 20  ? 188.43458 152.21101 111.14425 1.000 389.75423 ? 20   LYS R HD2    1 
ATOM   114385 H  HD3    . LYS R  2 20  ? 188.52149 153.09791 109.82787 1.000 389.75423 ? 20   LYS R HD3    1 
ATOM   114386 H  HE2    . LYS R  2 20  ? 186.29131 153.67081 110.03400 1.000 389.75423 ? 20   LYS R HE2    1 
ATOM   114387 H  HE3    . LYS R  2 20  ? 186.17636 152.77371 111.34383 1.000 389.75423 ? 20   LYS R HE3    1 
ATOM   114388 H  HZ1    . LYS R  2 20  ? 186.46791 154.97536 111.87839 1.000 389.75423 ? 20   LYS R HZ1    1 
ATOM   114389 H  HZ2    . LYS R  2 20  ? 187.59042 154.21030 112.38184 1.000 389.75423 ? 20   LYS R HZ2    1 
ATOM   114390 H  HZ3    . LYS R  2 20  ? 187.74016 155.01430 111.18617 1.000 389.75423 ? 20   LYS R HZ3    1 
ATOM   114391 N  N      . SER R  2 21  ? 192.07475 150.83916 107.44875 1.000 377.14897 ? 21   SER R N      1 
ATOM   114392 C  CA     . SER R  2 21  ? 193.23542 150.03532 107.08861 1.000 377.14897 ? 21   SER R CA     1 
ATOM   114393 C  C      . SER R  2 21  ? 194.44330 150.95801 106.92232 1.000 377.14897 ? 21   SER R C      1 
ATOM   114394 O  O      . SER R  2 21  ? 195.09648 151.00704 105.88172 1.000 377.14897 ? 21   SER R O      1 
ATOM   114395 C  CB     . SER R  2 21  ? 192.95548 149.22602 105.82398 1.000 377.14897 ? 21   SER R CB     1 
ATOM   114396 O  OG     . SER R  2 21  ? 191.84474 148.36612 106.00843 1.000 377.14897 ? 21   SER R OG     1 
ATOM   114397 H  H      . SER R  2 21  ? 192.06406 151.61080 107.06975 1.000 377.14897 ? 21   SER R H      1 
ATOM   114398 H  HA     . SER R  2 21  ? 193.42935 149.41378 107.80780 1.000 377.14897 ? 21   SER R HA     1 
ATOM   114399 H  HB2    . SER R  2 21  ? 192.76483 149.83606 105.09491 1.000 377.14897 ? 21   SER R HB2    1 
ATOM   114400 H  HB3    . SER R  2 21  ? 193.73669 148.69073 105.61347 1.000 377.14897 ? 21   SER R HB3    1 
ATOM   114401 H  HG     . SER R  2 21  ? 191.72778 147.89652 105.32186 1.000 377.14897 ? 21   SER R HG     1 
ATOM   114402 N  N      . ALA R  2 22  ? 194.75192 151.70785 107.97889 1.000 370.02661 ? 22   ALA R N      1 
ATOM   114403 C  CA     . ALA R  2 22  ? 195.87741 152.63168 107.95099 1.000 370.02661 ? 22   ALA R CA     1 
ATOM   114404 C  C      . ALA R  2 22  ? 197.17660 151.85974 107.76839 1.000 370.02661 ? 22   ALA R C      1 
ATOM   114405 O  O      . ALA R  2 22  ? 197.42917 150.86874 108.46107 1.000 370.02661 ? 22   ALA R O      1 
ATOM   114406 C  CB     . ALA R  2 22  ? 195.92011 153.45356 109.23826 1.000 370.02661 ? 22   ALA R CB     1 
ATOM   114407 H  H      . ALA R  2 22  ? 194.32162 151.69987 108.72303 1.000 370.02661 ? 22   ALA R H      1 
ATOM   114408 H  HA     . ALA R  2 22  ? 195.77749 153.24032 107.20260 1.000 370.02661 ? 22   ALA R HA     1 
ATOM   114409 H  HB1    . ALA R  2 22  ? 195.08700 153.94064 109.32770 1.000 370.02661 ? 22   ALA R HB1    1 
ATOM   114410 H  HB2    . ALA R  2 22  ? 196.66403 154.07492 109.19059 1.000 370.02661 ? 22   ALA R HB2    1 
ATOM   114411 H  HB3    . ALA R  2 22  ? 196.03774 152.85483 109.99141 1.000 370.02661 ? 22   ALA R HB3    1 
ATOM   114412 N  N      . GLY R  2 23  ? 198.00222 152.31899 106.83068 1.000 365.57309 ? 23   GLY R N      1 
ATOM   114413 C  CA     . GLY R  2 23  ? 199.13893 151.53013 106.40162 1.000 365.57309 ? 23   GLY R CA     1 
ATOM   114414 C  C      . GLY R  2 23  ? 198.73956 150.19591 105.82040 1.000 365.57309 ? 23   GLY R C      1 
ATOM   114415 O  O      . GLY R  2 23  ? 199.55388 149.27125 105.77309 1.000 365.57309 ? 23   GLY R O      1 
ATOM   114416 H  H      . GLY R  2 23  ? 197.92340 153.07781 106.43483 1.000 365.57309 ? 23   GLY R H      1 
ATOM   114417 H  HA2    . GLY R  2 23  ? 199.63507 152.02126 105.72780 1.000 365.57309 ? 23   GLY R HA2    1 
ATOM   114418 H  HA3    . GLY R  2 23  ? 199.72468 151.37393 107.15867 1.000 365.57309 ? 23   GLY R HA3    1 
ATOM   114419 N  N      . GLY R  2 24  ? 197.48810 150.07458 105.38388 1.000 365.43532 ? 24   GLY R N      1 
ATOM   114420 C  CA     . GLY R  2 24  ? 196.89659 148.82204 104.96870 1.000 365.43532 ? 24   GLY R CA     1 
ATOM   114421 C  C      . GLY R  2 24  ? 196.57450 147.86107 106.08945 1.000 365.43532 ? 24   GLY R C      1 
ATOM   114422 O  O      . GLY R  2 24  ? 196.10638 146.75149 105.81038 1.000 365.43532 ? 24   GLY R O      1 
ATOM   114423 H  H      . GLY R  2 24  ? 196.94129 150.73611 105.32828 1.000 365.43532 ? 24   GLY R H      1 
ATOM   114424 H  HA2    . GLY R  2 24  ? 196.07631 149.00696 104.48922 1.000 365.43532 ? 24   GLY R HA2    1 
ATOM   114425 H  HA3    . GLY R  2 24  ? 197.50697 148.37645 104.35888 1.000 365.43532 ? 24   GLY R HA3    1 
ATOM   114426 N  N      . ILE R  2 25  ? 196.81615 148.24062 107.34366 1.000 370.55758 ? 25   ILE R N      1 
ATOM   114427 C  CA     . ILE R  2 25  ? 196.80402 147.28907 108.44785 1.000 370.55758 ? 25   ILE R CA     1 
ATOM   114428 C  C      . ILE R  2 25  ? 196.00350 147.85832 109.61416 1.000 370.55758 ? 25   ILE R C      1 
ATOM   114429 O  O      . ILE R  2 25  ? 195.02787 147.24136 110.05736 1.000 370.55758 ? 25   ILE R O      1 
ATOM   114430 C  CB     . ILE R  2 25  ? 198.22897 146.85141 108.85442 1.000 370.55758 ? 25   ILE R CB     1 
ATOM   114431 C  CG1    . ILE R  2 25  ? 199.09832 148.00164 109.35084 1.000 370.55758 ? 25   ILE R CG1    1 
ATOM   114432 C  CG2    . ILE R  2 25  ? 198.92383 146.15749 107.67331 1.000 370.55758 ? 25   ILE R CG2    1 
ATOM   114433 C  CD1    . ILE R  2 25  ? 200.38806 147.54017 109.90869 1.000 370.55758 ? 25   ILE R CD1    1 
ATOM   114434 H  H      . ILE R  2 25  ? 196.98012 149.05159 107.58069 1.000 370.55758 ? 25   ILE R H      1 
ATOM   114435 H  HA     . ILE R  2 25  ? 196.33455 146.48932 108.15934 1.000 370.55758 ? 25   ILE R HA     1 
ATOM   114436 H  HB     . ILE R  2 25  ? 198.14992 146.20874 109.57476 1.000 370.55758 ? 25   ILE R HB     1 
ATOM   114437 H  HG12   . ILE R  2 25  ? 199.26005 148.64823 108.64847 1.000 370.55758 ? 25   ILE R HG12   1 
ATOM   114438 H  HG13   . ILE R  2 25  ? 198.64964 148.40903 110.09844 1.000 370.55758 ? 25   ILE R HG13   1 
ATOM   114439 H  HG21   . ILE R  2 25  ? 199.81207 145.88300 107.93929 1.000 370.55758 ? 25   ILE R HG21   1 
ATOM   114440 H  HG22   . ILE R  2 25  ? 198.40886 145.37715 107.40364 1.000 370.55758 ? 25   ILE R HG22   1 
ATOM   114441 H  HG23   . ILE R  2 25  ? 198.99150 146.78563 106.93599 1.000 370.55758 ? 25   ILE R HG23   1 
ATOM   114442 H  HD11   . ILE R  2 25  ? 200.26829 146.68507 110.34079 1.000 370.55758 ? 25   ILE R HD11   1 
ATOM   114443 H  HD12   . ILE R  2 25  ? 200.67011 148.21100 110.54993 1.000 370.55758 ? 25   ILE R HD12   1 
ATOM   114444 H  HD13   . ILE R  2 25  ? 201.05194 147.50534 109.20145 1.000 370.55758 ? 25   ILE R HD13   1 
ATOM   114445 N  N      . VAL R  2 26  ? 196.39598 149.01873 110.13032 1.000 369.99984 ? 26   VAL R N      1 
ATOM   114446 C  CA     . VAL R  2 26  ? 195.80361 149.51612 111.36699 1.000 369.99984 ? 26   VAL R CA     1 
ATOM   114447 C  C      . VAL R  2 26  ? 194.42227 150.07660 111.06839 1.000 369.99984 ? 26   VAL R C      1 
ATOM   114448 O  O      . VAL R  2 26  ? 194.25034 150.90981 110.17080 1.000 369.99984 ? 26   VAL R O      1 
ATOM   114449 C  CB     . VAL R  2 26  ? 196.69532 150.59053 112.01324 1.000 369.99984 ? 26   VAL R CB     1 
ATOM   114450 C  CG1    . VAL R  2 26  ? 196.01802 151.17954 113.23866 1.000 369.99984 ? 26   VAL R CG1    1 
ATOM   114451 C  CG2    . VAL R  2 26  ? 198.04658 150.02548 112.38846 1.000 369.99984 ? 26   VAL R CG2    1 
ATOM   114452 H  H      . VAL R  2 26  ? 196.99415 149.53217 109.79134 1.000 369.99984 ? 26   VAL R H      1 
ATOM   114453 H  HA     . VAL R  2 26  ? 195.70343 148.78439 111.99465 1.000 369.99984 ? 26   VAL R HA     1 
ATOM   114454 H  HB     . VAL R  2 26  ? 196.83564 151.30544 111.37297 1.000 369.99984 ? 26   VAL R HB     1 
ATOM   114455 H  HG11   . VAL R  2 26  ? 196.63393 151.79460 113.66635 1.000 369.99984 ? 26   VAL R HG11   1 
ATOM   114456 H  HG12   . VAL R  2 26  ? 195.78856 150.46062 113.84941 1.000 369.99984 ? 26   VAL R HG12   1 
ATOM   114457 H  HG13   . VAL R  2 26  ? 195.21584 151.65209 112.96949 1.000 369.99984 ? 26   VAL R HG13   1 
ATOM   114458 H  HG21   . VAL R  2 26  ? 198.50943 149.75564 111.58664 1.000 369.99984 ? 26   VAL R HG21   1 
ATOM   114459 H  HG22   . VAL R  2 26  ? 197.92503 149.26653 112.98040 1.000 369.99984 ? 26   VAL R HG22   1 
ATOM   114460 H  HG23   . VAL R  2 26  ? 198.55817 150.72197 112.82969 1.000 369.99984 ? 26   VAL R HG23   1 
ATOM   114461 N  N      . LEU R  2 27  ? 193.43385 149.60792 111.82036 1.000 378.08024 ? 27   LEU R N      1 
ATOM   114462 C  CA     . LEU R  2 27  ? 192.06220 150.10174 111.75046 1.000 378.08024 ? 27   LEU R CA     1 
ATOM   114463 C  C      . LEU R  2 27  ? 191.96220 151.39932 112.54248 1.000 378.08024 ? 27   LEU R C      1 
ATOM   114464 O  O      . LEU R  2 27  ? 191.78827 151.40362 113.76074 1.000 378.08024 ? 27   LEU R O      1 
ATOM   114465 C  CB     . LEU R  2 27  ? 191.08911 149.03041 112.22461 1.000 378.08024 ? 27   LEU R CB     1 
ATOM   114466 C  CG     . LEU R  2 27  ? 191.25584 148.40946 113.61182 1.000 378.08024 ? 27   LEU R CG     1 
ATOM   114467 C  CD1    . LEU R  2 27  ? 190.57309 149.19329 114.72423 1.000 378.08024 ? 27   LEU R CD1    1 
ATOM   114468 C  CD2    . LEU R  2 27  ? 190.73720 146.99135 113.54241 1.000 378.08024 ? 27   LEU R CD2    1 
ATOM   114469 H  H      . LEU R  2 27  ? 193.53647 148.97962 112.39695 1.000 378.08024 ? 27   LEU R H      1 
ATOM   114470 H  HA     . LEU R  2 27  ? 191.85223 150.31171 110.83150 1.000 378.08024 ? 27   LEU R HA     1 
ATOM   114471 H  HB2    . LEU R  2 27  ? 190.19705 149.41098 112.19351 1.000 378.08024 ? 27   LEU R HB2    1 
ATOM   114472 H  HB3    . LEU R  2 27  ? 191.13469 148.29927 111.59009 1.000 378.08024 ? 27   LEU R HB3    1 
ATOM   114473 H  HG     . LEU R  2 27  ? 192.20049 148.36576 113.82441 1.000 378.08024 ? 27   LEU R HG     1 
ATOM   114474 H  HD11   . LEU R  2 27  ? 191.24292 149.69922 115.20885 1.000 378.08024 ? 27   LEU R HD11   1 
ATOM   114475 H  HD12   . LEU R  2 27  ? 189.91303 149.79263 114.34211 1.000 378.08024 ? 27   LEU R HD12   1 
ATOM   114476 H  HD13   . LEU R  2 27  ? 190.14717 148.56940 115.33057 1.000 378.08024 ? 27   LEU R HD13   1 
ATOM   114477 H  HD21   . LEU R  2 27  ? 189.91022 146.97895 113.03606 1.000 378.08024 ? 27   LEU R HD21   1 
ATOM   114478 H  HD22   . LEU R  2 27  ? 190.58290 146.66950 114.44209 1.000 378.08024 ? 27   LEU R HD22   1 
ATOM   114479 H  HD23   . LEU R  2 27  ? 191.40409 146.43577 113.10961 1.000 378.08024 ? 27   LEU R HD23   1 
ATOM   114480 N  N      . THR R  2 28  ? 192.10287 152.52252 111.84557 1.000 393.15591 ? 28   THR R N      1 
ATOM   114481 C  CA     . THR R  2 28  ? 192.05589 153.80941 112.52185 1.000 393.15591 ? 28   THR R CA     1 
ATOM   114482 C  C      . THR R  2 28  ? 190.70132 153.98228 113.19628 1.000 393.15591 ? 28   THR R C      1 
ATOM   114483 O  O      . THR R  2 28  ? 189.65859 153.63480 112.63572 1.000 393.15591 ? 28   THR R O      1 
ATOM   114484 C  CB     . THR R  2 28  ? 192.30790 154.94687 111.52938 1.000 393.15591 ? 28   THR R CB     1 
ATOM   114485 O  OG1    . THR R  2 28  ? 192.43001 156.18711 112.23841 1.000 393.15591 ? 28   THR R OG1    1 
ATOM   114486 C  CG2    . THR R  2 28  ? 191.17385 155.04833 110.51432 1.000 393.15591 ? 28   THR R CG2    1 
ATOM   114487 H  H      . THR R  2 28  ? 192.22490 152.56576 110.99553 1.000 393.15591 ? 28   THR R H      1 
ATOM   114488 H  HA     . THR R  2 28  ? 192.74496 153.84102 113.20414 1.000 393.15591 ? 28   THR R HA     1 
ATOM   114489 H  HB     . THR R  2 28  ? 193.13156 154.77422 111.04714 1.000 393.15591 ? 28   THR R HB     1 
ATOM   114490 H  HG1    . THR R  2 28  ? 191.67043 156.46591 112.46394 1.000 393.15591 ? 28   THR R HG1    1 
ATOM   114491 H  HG21   . THR R  2 28  ? 191.39389 155.71463 109.84471 1.000 393.15591 ? 28   THR R HG21   1 
ATOM   114492 H  HG22   . THR R  2 28  ? 190.34755 155.30750 110.95047 1.000 393.15591 ? 28   THR R HG22   1 
ATOM   114493 H  HG23   . THR R  2 28  ? 191.04836 154.19398 110.07249 1.000 393.15591 ? 28   THR R HG23   1 
ATOM   114494 N  N      . GLY R  2 29  ? 190.72203 154.52298 114.40815 1.000 384.29242 ? 29   GLY R N      1 
ATOM   114495 C  CA     . GLY R  2 29  ? 189.52472 155.07407 114.99498 1.000 384.29242 ? 29   GLY R CA     1 
ATOM   114496 C  C      . GLY R  2 29  ? 189.15898 156.40505 114.36851 1.000 384.29242 ? 29   GLY R C      1 
ATOM   114497 O  O      . GLY R  2 29  ? 189.73282 156.85486 113.37577 1.000 384.29242 ? 29   GLY R O      1 
ATOM   114498 H  H      . GLY R  2 29  ? 191.42052 154.58006 114.90711 1.000 384.29242 ? 29   GLY R H      1 
ATOM   114499 H  HA2    . GLY R  2 29  ? 188.78648 154.45752 114.86868 1.000 384.29242 ? 29   GLY R HA2    1 
ATOM   114500 H  HA3    . GLY R  2 29  ? 189.65927 155.20531 115.94677 1.000 384.29242 ? 29   GLY R HA3    1 
ATOM   114501 N  N      . SER R  2 30  ? 188.16911 157.04757 114.97866 1.000 390.74568 ? 30   SER R N      1 
ATOM   114502 C  CA     . SER R  2 30  ? 187.80522 158.39544 114.57147 1.000 390.74568 ? 30   SER R CA     1 
ATOM   114503 C  C      . SER R  2 30  ? 188.96957 159.35228 114.78532 1.000 390.74568 ? 30   SER R C      1 
ATOM   114504 O  O      . SER R  2 30  ? 189.58017 159.38564 115.85755 1.000 390.74568 ? 30   SER R O      1 
ATOM   114505 C  CB     . SER R  2 30  ? 186.58053 158.86716 115.35393 1.000 390.74568 ? 30   SER R CB     1 
ATOM   114506 O  OG     . SER R  2 30  ? 185.41948 158.16273 114.94993 1.000 390.74568 ? 30   SER R OG     1 
ATOM   114507 H  H      . SER R  2 30  ? 187.69804 156.72854 115.62364 1.000 390.74568 ? 30   SER R H      1 
ATOM   114508 H  HA     . SER R  2 30  ? 187.58150 158.39488 113.62764 1.000 390.74568 ? 30   SER R HA     1 
ATOM   114509 H  HB2    . SER R  2 30  ? 186.73104 158.71158 116.29944 1.000 390.74568 ? 30   SER R HB2    1 
ATOM   114510 H  HB3    . SER R  2 30  ? 186.44751 159.81393 115.19063 1.000 390.74568 ? 30   SER R HB3    1 
ATOM   114511 H  HG     . SER R  2 30  ? 184.76685 158.38491 115.42988 1.000 390.74568 ? 30   SER R HG     1 
ATOM   114512 N  N      . ALA R  2 31  ? 189.27397 160.13021 113.74642 1.000 408.61403 ? 31   ALA R N      1 
ATOM   114513 C  CA     . ALA R  2 31  ? 190.31489 161.14791 113.79168 1.000 408.61403 ? 31   ALA R CA     1 
ATOM   114514 C  C      . ALA R  2 31  ? 189.88280 162.37744 113.00587 1.000 408.61403 ? 31   ALA R C      1 
ATOM   114515 O  O      . ALA R  2 31  ? 190.71844 163.07587 112.42135 1.000 408.61403 ? 31   ALA R O      1 
ATOM   114516 C  CB     . ALA R  2 31  ? 191.63953 160.61079 113.24680 1.000 408.61403 ? 31   ALA R CB     1 
ATOM   114517 H  H      . ALA R  2 31  ? 188.87818 160.08254 112.98432 1.000 408.61403 ? 31   ALA R H      1 
ATOM   114518 H  HA     . ALA R  2 31  ? 190.45613 161.41561 114.71317 1.000 408.61403 ? 31   ALA R HA     1 
ATOM   114519 H  HB1    . ALA R  2 31  ? 191.53302 160.40511 112.30480 1.000 408.61403 ? 31   ALA R HB1    1 
ATOM   114520 H  HB2    . ALA R  2 31  ? 192.32546 161.28671 113.36268 1.000 408.61403 ? 31   ALA R HB2    1 
ATOM   114521 H  HB3    . ALA R  2 31  ? 191.87949 159.80825 113.73595 1.000 408.61403 ? 31   ALA R HB3    1 
ATOM   114522 N  N      . ALA R  2 32  ? 188.58022 162.64810 112.98351 1.000 423.54322 ? 32   ALA R N      1 
ATOM   114523 C  CA     . ALA R  2 32  ? 187.98053 163.82701 112.36853 1.000 423.54322 ? 32   ALA R CA     1 
ATOM   114524 C  C      . ALA R  2 32  ? 188.33253 163.96775 110.89364 1.000 423.54322 ? 32   ALA R C      1 
ATOM   114525 O  O      . ALA R  2 32  ? 188.12609 165.04044 110.31329 1.000 423.54322 ? 32   ALA R O      1 
ATOM   114526 C  CB     . ALA R  2 32  ? 188.38006 165.10533 113.11551 1.000 423.54322 ? 32   ALA R CB     1 
ATOM   114527 H  H      . ALA R  2 32  ? 187.99213 162.13190 113.33996 1.000 423.54322 ? 32   ALA R H      1 
ATOM   114528 H  HA     . ALA R  2 32  ? 187.01596 163.74495 112.42896 1.000 423.54322 ? 32   ALA R HA     1 
ATOM   114529 H  HB1    . ALA R  2 32  ? 189.32264 165.27716 112.96405 1.000 423.54322 ? 32   ALA R HB1    1 
ATOM   114530 H  HB2    . ALA R  2 32  ? 188.21377 164.98189 114.06309 1.000 423.54322 ? 32   ALA R HB2    1 
ATOM   114531 H  HB3    . ALA R  2 32  ? 187.85035 165.84518 112.77954 1.000 423.54322 ? 32   ALA R HB3    1 
ATOM   114532 N  N      . ALA R  2 33  ? 188.85852 162.91869 110.26784 1.000 421.16594 ? 33   ALA R N      1 
ATOM   114533 C  CA     . ALA R  2 33  ? 189.23183 162.99708 108.86601 1.000 421.16594 ? 33   ALA R CA     1 
ATOM   114534 C  C      . ALA R  2 33  ? 188.01375 162.75906 107.98220 1.000 421.16594 ? 33   ALA R C      1 
ATOM   114535 O  O      . ALA R  2 33  ? 187.06876 162.06092 108.36048 1.000 421.16594 ? 33   ALA R O      1 
ATOM   114536 C  CB     . ALA R  2 33  ? 190.32517 161.98015 108.53768 1.000 421.16594 ? 33   ALA R CB     1 
ATOM   114537 H  H      . ALA R  2 33  ? 189.00561 162.15319 110.63033 1.000 421.16594 ? 33   ALA R H      1 
ATOM   114538 H  HA     . ALA R  2 33  ? 189.57654 163.88348 108.67539 1.000 421.16594 ? 33   ALA R HA     1 
ATOM   114539 H  HB1    . ALA R  2 33  ? 191.07960 162.12637 109.12959 1.000 421.16594 ? 33   ALA R HB1    1 
ATOM   114540 H  HB2    . ALA R  2 33  ? 190.60049 162.10031 107.61531 1.000 421.16594 ? 33   ALA R HB2    1 
ATOM   114541 H  HB3    . ALA R  2 33  ? 189.97509 161.08615 108.66376 1.000 421.16594 ? 33   ALA R HB3    1 
ATOM   114542 N  N      . LYS R  2 34  ? 188.04727 163.34862 106.79255 1.000 414.76880 ? 34   LYS R N      1 
ATOM   114543 C  CA     . LYS R  2 34  ? 187.04428 163.12358 105.76302 1.000 414.76880 ? 34   LYS R CA     1 
ATOM   114544 C  C      . LYS R  2 34  ? 187.75190 162.89060 104.44099 1.000 414.76880 ? 34   LYS R C      1 
ATOM   114545 O  O      . LYS R  2 34  ? 188.73174 163.57376 104.12873 1.000 414.76880 ? 34   LYS R O      1 
ATOM   114546 C  CB     . LYS R  2 34  ? 186.07884 164.30750 105.63664 1.000 414.76880 ? 34   LYS R CB     1 
ATOM   114547 C  CG     . LYS R  2 34  ? 185.32439 164.64465 106.91355 1.000 414.76880 ? 34   LYS R CG     1 
ATOM   114548 C  CD     . LYS R  2 34  ? 184.35577 163.53682 107.31233 1.000 414.76880 ? 34   LYS R CD     1 
ATOM   114549 C  CE     . LYS R  2 34  ? 183.11243 163.52898 106.43409 1.000 414.76880 ? 34   LYS R CE     1 
ATOM   114550 N  NZ     . LYS R  2 34  ? 182.16493 164.61760 106.79454 1.000 414.76880 ? 34   LYS R NZ     1 
ATOM   114551 H  H      . LYS R  2 34  ? 188.66209 163.90006 106.55258 1.000 414.76880 ? 34   LYS R H      1 
ATOM   114552 H  HA     . LYS R  2 34  ? 186.53435 162.32711 105.97541 1.000 414.76880 ? 34   LYS R HA     1 
ATOM   114553 H  HB2    . LYS R  2 34  ? 186.58748 165.09319 105.38187 1.000 414.76880 ? 34   LYS R HB2    1 
ATOM   114554 H  HB3    . LYS R  2 34  ? 185.42837 164.10496 104.94714 1.000 414.76880 ? 34   LYS R HB3    1 
ATOM   114555 H  HG2    . LYS R  2 34  ? 185.95955 164.76612 107.63649 1.000 414.76880 ? 34   LYS R HG2    1 
ATOM   114556 H  HG3    . LYS R  2 34  ? 184.81405 165.45799 106.77643 1.000 414.76880 ? 34   LYS R HG3    1 
ATOM   114557 H  HD2    . LYS R  2 34  ? 184.79150 162.67529 107.22897 1.000 414.76880 ? 34   LYS R HD2    1 
ATOM   114558 H  HD3    . LYS R  2 34  ? 184.07415 163.67854 108.22959 1.000 414.76880 ? 34   LYS R HD3    1 
ATOM   114559 H  HE2    . LYS R  2 34  ? 183.36950 163.64819 105.50712 1.000 414.76880 ? 34   LYS R HE2    1 
ATOM   114560 H  HE3    . LYS R  2 34  ? 182.65284 162.68193 106.54454 1.000 414.76880 ? 34   LYS R HE3    1 
ATOM   114561 H  HZ1    . LYS R  2 34  ? 181.91371 164.53284 107.64406 1.000 414.76880 ? 34   LYS R HZ1    1 
ATOM   114562 H  HZ2    . LYS R  2 34  ? 181.44413 164.57751 106.27404 1.000 414.76880 ? 34   LYS R HZ2    1 
ATOM   114563 H  HZ3    . LYS R  2 34  ? 182.55657 165.40938 106.68598 1.000 414.76880 ? 34   LYS R HZ3    1 
ATOM   114564 N  N      . SER R  2 35  ? 187.26362 161.92938 103.66341 1.000 395.94504 ? 35   SER R N      1 
ATOM   114565 C  CA     . SER R  2 35  ? 187.89257 161.66960 102.37969 1.000 395.94504 ? 35   SER R CA     1 
ATOM   114566 C  C      . SER R  2 35  ? 187.68226 162.87199 101.47198 1.000 395.94504 ? 35   SER R C      1 
ATOM   114567 O  O      . SER R  2 35  ? 186.56266 163.37118 101.32490 1.000 395.94504 ? 35   SER R O      1 
ATOM   114568 C  CB     . SER R  2 35  ? 187.31057 160.40923 101.74377 1.000 395.94504 ? 35   SER R CB     1 
ATOM   114569 O  OG     . SER R  2 35  ? 187.95053 160.11654 100.51390 1.000 395.94504 ? 35   SER R OG     1 
ATOM   114570 H  H      . SER R  2 35  ? 186.58996 161.42853 103.85008 1.000 395.94504 ? 35   SER R H      1 
ATOM   114571 H  HA     . SER R  2 35  ? 188.84577 161.54021 102.50485 1.000 395.94504 ? 35   SER R HA     1 
ATOM   114572 H  HB2    . SER R  2 35  ? 187.44236 159.66572 102.35152 1.000 395.94504 ? 35   SER R HB2    1 
ATOM   114573 H  HB3    . SER R  2 35  ? 186.36354 160.54376 101.58322 1.000 395.94504 ? 35   SER R HB3    1 
ATOM   114574 H  HG     . SER R  2 35  ? 188.27275 159.34107 100.53459 1.000 395.94504 ? 35   SER R HG     1 
ATOM   114575 N  N      . THR R  2 36  ? 188.76663 163.33314 100.86534 1.000 377.68408 ? 36   THR R N      1 
ATOM   114576 C  CA     . THR R  2 36  ? 188.73326 164.39654 99.87286  1.000 377.68408 ? 36   THR R CA     1 
ATOM   114577 C  C      . THR R  2 36  ? 188.35259 163.90704 98.47671  1.000 377.68408 ? 36   THR R C      1 
ATOM   114578 O  O      . THR R  2 36  ? 188.51588 164.66131 97.51183  1.000 377.68408 ? 36   THR R O      1 
ATOM   114579 C  CB     . THR R  2 36  ? 190.07739 165.13433 99.86333  1.000 377.68408 ? 36   THR R CB     1 
ATOM   114580 O  OG1    . THR R  2 36  ? 190.08311 166.12854 98.82943  1.000 377.68408 ? 36   THR R OG1    1 
ATOM   114581 C  CG2    . THR R  2 36  ? 191.24205 164.17220 99.70666  1.000 377.68408 ? 36   THR R CG2    1 
ATOM   114582 H  H      . THR R  2 36  ? 189.55568 163.03158 101.02118 1.000 377.68408 ? 36   THR R H      1 
ATOM   114583 H  HA     . THR R  2 36  ? 188.05792 165.03848 100.14239 1.000 377.68408 ? 36   THR R HA     1 
ATOM   114584 H  HB     . THR R  2 36  ? 190.18572 165.58183 100.71706 1.000 377.68408 ? 36   THR R HB     1 
ATOM   114585 H  HG1    . THR R  2 36  ? 190.78931 166.58190 98.87309  1.000 377.68408 ? 36   THR R HG1    1 
ATOM   114586 H  HG21   . THR R  2 36  ? 191.57532 163.91727 100.58117 1.000 377.68408 ? 36   THR R HG21   1 
ATOM   114587 H  HG22   . THR R  2 36  ? 191.95776 164.60186 99.21517  1.000 377.68408 ? 36   THR R HG22   1 
ATOM   114588 H  HG23   . THR R  2 36  ? 190.95611 163.37336 99.23834  1.000 377.68408 ? 36   THR R HG23   1 
ATOM   114589 N  N      . ARG R  2 37  ? 187.84660 162.68095 98.34640  1.000 372.11348 ? 37   ARG R N      1 
ATOM   114590 C  CA     . ARG R  2 37  ? 187.58639 162.06011 97.05561  1.000 372.11348 ? 37   ARG R CA     1 
ATOM   114591 C  C      . ARG R  2 37  ? 186.10494 161.75101 96.90753  1.000 372.11348 ? 37   ARG R C      1 
ATOM   114592 O  O      . ARG R  2 37  ? 185.41629 161.42891 97.88005  1.000 372.11348 ? 37   ARG R O      1 
ATOM   114593 C  CB     . ARG R  2 37  ? 188.37986 160.75142 96.86162  1.000 372.11348 ? 37   ARG R CB     1 
ATOM   114594 C  CG     . ARG R  2 37  ? 189.88834 160.86408 96.94271  1.000 372.11348 ? 37   ARG R CG     1 
ATOM   114595 C  CD     . ARG R  2 37  ? 190.39685 161.61407 95.73267  1.000 372.11348 ? 37   ARG R CD     1 
ATOM   114596 N  NE     . ARG R  2 37  ? 190.18738 163.03579 95.94357  1.000 372.11348 ? 37   ARG R NE     1 
ATOM   114597 C  CZ     . ARG R  2 37  ? 191.01672 163.82298 96.60959  1.000 372.11348 ? 37   ARG R CZ     1 
ATOM   114598 N  NH1    . ARG R  2 37  ? 192.18824 163.38473 97.04288  1.000 372.11348 ? 37   ARG R NH1    1 
ATOM   114599 N  NH2    . ARG R  2 37  ? 190.63337 165.06010 96.90518  1.000 372.11348 ? 37   ARG R NH2    1 
ATOM   114600 H  H      . ARG R  2 37  ? 187.64111 162.17679 99.01156  1.000 372.11348 ? 37   ARG R H      1 
ATOM   114601 H  HA     . ARG R  2 37  ? 187.82122 162.67408 96.34604  1.000 372.11348 ? 37   ARG R HA     1 
ATOM   114602 H  HB2    . ARG R  2 37  ? 188.10683 160.13181 97.55535  1.000 372.11348 ? 37   ARG R HB2    1 
ATOM   114603 H  HB3    . ARG R  2 37  ? 188.15912 160.38367 95.99173  1.000 372.11348 ? 37   ARG R HB3    1 
ATOM   114604 H  HG2    . ARG R  2 37  ? 190.13784 161.35547 97.74093  1.000 372.11348 ? 37   ARG R HG2    1 
ATOM   114605 H  HG3    . ARG R  2 37  ? 190.28298 159.97800 96.94770  1.000 372.11348 ? 37   ARG R HG3    1 
ATOM   114606 H  HD2    . ARG R  2 37  ? 191.34356 161.44391 95.61127  1.000 372.11348 ? 37   ARG R HD2    1 
ATOM   114607 H  HD3    . ARG R  2 37  ? 189.89947 161.34215 94.94564  1.000 372.11348 ? 37   ARG R HD3    1 
ATOM   114608 H  HE     . ARG R  2 37  ? 189.51018 163.40009 95.56162  1.000 372.11348 ? 37   ARG R HE     1 
ATOM   114609 H  HH11   . ARG R  2 37  ? 192.44442 162.58383 96.86610  1.000 372.11348 ? 37   ARG R HH11   1 
ATOM   114610 H  HH12   . ARG R  2 37  ? 192.70121 163.90609 97.49393  1.000 372.11348 ? 37   ARG R HH12   1 
ATOM   114611 H  HH21   . ARG R  2 37  ? 189.86244 165.34393 96.65143  1.000 372.11348 ? 37   ARG R HH21   1 
ATOM   114612 H  HH22   . ARG R  2 37  ? 191.13978 165.56187 97.38300  1.000 372.11348 ? 37   ARG R HH22   1 
ATOM   114613 N  N      . GLY R  2 38  ? 185.62577 161.85792 95.67021  1.000 375.46310 ? 38   GLY R N      1 
ATOM   114614 C  CA     . GLY R  2 38  ? 184.23406 161.59201 95.35963  1.000 375.46310 ? 38   GLY R CA     1 
ATOM   114615 C  C      . GLY R  2 38  ? 184.08018 161.26753 93.89138  1.000 375.46310 ? 38   GLY R C      1 
ATOM   114616 O  O      . GLY R  2 38  ? 184.99800 161.45845 93.09055  1.000 375.46310 ? 38   GLY R O      1 
ATOM   114617 H  H      . GLY R  2 38  ? 186.09702 162.08607 94.98787  1.000 375.46310 ? 38   GLY R H      1 
ATOM   114618 H  HA2    . GLY R  2 38  ? 183.92465 160.83631 95.88242  1.000 375.46310 ? 38   GLY R HA2    1 
ATOM   114619 H  HA3    . GLY R  2 38  ? 183.69176 162.36790 95.57125  1.000 375.46310 ? 38   GLY R HA3    1 
ATOM   114620 N  N      . GLU R  2 39  ? 182.88606 160.79729 93.53907  1.000 379.59856 ? 39   GLU R N      1 
ATOM   114621 C  CA     . GLU R  2 39  ? 182.55565 160.42946 92.16824  1.000 379.59856 ? 39   GLU R CA     1 
ATOM   114622 C  C      . GLU R  2 39  ? 181.54660 161.42126 91.60451  1.000 379.59856 ? 39   GLU R C      1 
ATOM   114623 O  O      . GLU R  2 39  ? 180.55040 161.74110 92.25989  1.000 379.59856 ? 39   GLU R O      1 
ATOM   114624 C  CB     . GLU R  2 39  ? 182.00839 159.00136 92.11464  1.000 379.59856 ? 39   GLU R CB     1 
ATOM   114625 C  CG     . GLU R  2 39  ? 181.73284 158.48087 90.71297  1.000 379.59856 ? 39   GLU R CG     1 
ATOM   114626 C  CD     . GLU R  2 39  ? 180.32764 158.78417 90.23821  1.000 379.59856 ? 39   GLU R CD     1 
ATOM   114627 O  OE1    . GLU R  2 39  ? 179.42204 158.89533 91.08961  1.000 379.59856 ? 39   GLU R OE1    1 
ATOM   114628 O  OE2    . GLU R  2 39  ? 180.12620 158.89893 89.01220  1.000 379.59856 ? 39   GLU R OE2    1 
ATOM   114629 H  H      . GLU R  2 39  ? 182.23683 160.68030 94.09069  1.000 379.59856 ? 39   GLU R H      1 
ATOM   114630 H  HA     . GLU R  2 39  ? 183.35595 160.46748 91.62165  1.000 379.59856 ? 39   GLU R HA     1 
ATOM   114631 H  HB2    . GLU R  2 39  ? 182.66006 158.40875 92.52083  1.000 379.59856 ? 39   GLU R HB2    1 
ATOM   114632 H  HB3    . GLU R  2 39  ? 181.18141 158.96619 92.61912  1.000 379.59856 ? 39   GLU R HB3    1 
ATOM   114633 H  HG2    . GLU R  2 39  ? 182.35406 158.89624 90.09447  1.000 379.59856 ? 39   GLU R HG2    1 
ATOM   114634 H  HG3    . GLU R  2 39  ? 181.85095 157.51810 90.70465  1.000 379.59856 ? 39   GLU R HG3    1 
ATOM   114635 N  N      . VAL R  2 40  ? 181.80271 161.88200 90.38109  1.000 374.08047 ? 40   VAL R N      1 
ATOM   114636 C  CA     . VAL R  2 40  ? 180.97066 162.88997 89.72778  1.000 374.08047 ? 40   VAL R CA     1 
ATOM   114637 C  C      . VAL R  2 40  ? 179.63672 162.29047 89.30060  1.000 374.08047 ? 40   VAL R C      1 
ATOM   114638 O  O      . VAL R  2 40  ? 179.58421 161.30012 88.56258  1.000 374.08047 ? 40   VAL R O      1 
ATOM   114639 C  CB     . VAL R  2 40  ? 181.70772 163.53277 88.54575  1.000 374.08047 ? 40   VAL R CB     1 
ATOM   114640 C  CG1    . VAL R  2 40  ? 181.86436 162.57366 87.39657  1.000 374.08047 ? 40   VAL R CG1    1 
ATOM   114641 C  CG2    . VAL R  2 40  ? 180.95821 164.76504 88.08607  1.000 374.08047 ? 40   VAL R CG2    1 
ATOM   114642 H  H      . VAL R  2 40  ? 182.46604 161.62045 89.90018  1.000 374.08047 ? 40   VAL R H      1 
ATOM   114643 H  HA     . VAL R  2 40  ? 180.77114 163.58750 90.36530  1.000 374.08047 ? 40   VAL R HA     1 
ATOM   114644 H  HB     . VAL R  2 40  ? 182.59256 163.80714 88.83324  1.000 374.08047 ? 40   VAL R HB     1 
ATOM   114645 H  HG11   . VAL R  2 40  ? 182.39885 161.82693 87.68799  1.000 374.08047 ? 40   VAL R HG11   1 
ATOM   114646 H  HG12   . VAL R  2 40  ? 182.30949 163.04240 86.67934  1.000 374.08047 ? 40   VAL R HG12   1 
ATOM   114647 H  HG13   . VAL R  2 40  ? 181.00044 162.25363 87.10915  1.000 374.08047 ? 40   VAL R HG13   1 
ATOM   114648 H  HG21   . VAL R  2 40  ? 180.05260 164.51892 87.84128  1.000 374.08047 ? 40   VAL R HG21   1 
ATOM   114649 H  HG22   . VAL R  2 40  ? 181.41666 165.14788 87.32176  1.000 374.08047 ? 40   VAL R HG22   1 
ATOM   114650 H  HG23   . VAL R  2 40  ? 180.94654 165.39774 88.81649  1.000 374.08047 ? 40   VAL R HG23   1 
ATOM   114651 N  N      . LEU R  2 41  ? 178.54975 162.88264 89.78727  1.000 362.92238 ? 41   LEU R N      1 
ATOM   114652 C  CA     . LEU R  2 41  ? 177.19172 162.46093 89.47333  1.000 362.92238 ? 41   LEU R CA     1 
ATOM   114653 C  C      . LEU R  2 41  ? 176.56636 163.26739 88.34149  1.000 362.92238 ? 41   LEU R C      1 
ATOM   114654 O  O      . LEU R  2 41  ? 175.80278 162.71029 87.54751  1.000 362.92238 ? 41   LEU R O      1 
ATOM   114655 C  CB     . LEU R  2 41  ? 176.31167 162.56814 90.72232  1.000 362.92238 ? 41   LEU R CB     1 
ATOM   114656 C  CG     . LEU R  2 41  ? 176.77985 161.73210 91.91520  1.000 362.92238 ? 41   LEU R CG     1 
ATOM   114657 C  CD1    . LEU R  2 41  ? 175.89481 161.97690 93.12211  1.000 362.92238 ? 41   LEU R CD1    1 
ATOM   114658 C  CD2    . LEU R  2 41  ? 176.78423 160.25561 91.55747  1.000 362.92238 ? 41   LEU R CD2    1 
ATOM   114659 H  H      . LEU R  2 41  ? 178.57751 163.55319 90.32317  1.000 362.92238 ? 41   LEU R H      1 
ATOM   114660 H  HA     . LEU R  2 41  ? 177.20771 161.53230 89.19507  1.000 362.92238 ? 41   LEU R HA     1 
ATOM   114661 H  HB2    . LEU R  2 41  ? 176.28913 163.49553 91.00555  1.000 362.92238 ? 41   LEU R HB2    1 
ATOM   114662 H  HB3    . LEU R  2 41  ? 175.41540 162.27567 90.49412  1.000 362.92238 ? 41   LEU R HB3    1 
ATOM   114663 H  HG     . LEU R  2 41  ? 177.68586 161.98877 92.14790  1.000 362.92238 ? 41   LEU R HG     1 
ATOM   114664 H  HD11   . LEU R  2 41  ? 176.18577 161.40237 93.84752  1.000 362.92238 ? 41   LEU R HD11   1 
ATOM   114665 H  HD12   . LEU R  2 41  ? 175.97088 162.90728 93.38539  1.000 362.92238 ? 41   LEU R HD12   1 
ATOM   114666 H  HD13   . LEU R  2 41  ? 174.97638 161.77295 92.88604  1.000 362.92238 ? 41   LEU R HD13   1 
ATOM   114667 H  HD21   . LEU R  2 41  ? 176.98396 159.73649 92.35216  1.000 362.92238 ? 41   LEU R HD21   1 
ATOM   114668 H  HD22   . LEU R  2 41  ? 177.45826 160.09905 90.88007  1.000 362.92238 ? 41   LEU R HD22   1 
ATOM   114669 H  HD23   . LEU R  2 41  ? 175.91115 160.01312 91.21132  1.000 362.92238 ? 41   LEU R HD23   1 
ATOM   114670 N  N      . ALA R  2 42  ? 176.86629 164.56215 88.23828  1.000 364.82551 ? 42   ALA R N      1 
ATOM   114671 C  CA     . ALA R  2 42  ? 176.30982 165.38240 87.17073  1.000 364.82551 ? 42   ALA R CA     1 
ATOM   114672 C  C      . ALA R  2 42  ? 177.24284 166.54791 86.87042  1.000 364.82551 ? 42   ALA R C      1 
ATOM   114673 O  O      . ALA R  2 42  ? 178.01699 166.98188 87.72779  1.000 364.82551 ? 42   ALA R O      1 
ATOM   114674 C  CB     . ALA R  2 42  ? 174.91716 165.90474 87.53803  1.000 364.82551 ? 42   ALA R CB     1 
ATOM   114675 H  H      . ALA R  2 42  ? 177.38858 164.98608 88.77397  1.000 364.82551 ? 42   ALA R H      1 
ATOM   114676 H  HA     . ALA R  2 42  ? 176.22821 164.84637 86.36642  1.000 364.82551 ? 42   ALA R HA     1 
ATOM   114677 H  HB1    . ALA R  2 42  ? 174.35054 165.15331 87.77310  1.000 364.82551 ? 42   ALA R HB1    1 
ATOM   114678 H  HB2    . ALA R  2 42  ? 174.54530 166.37281 86.77449  1.000 364.82551 ? 42   ALA R HB2    1 
ATOM   114679 H  HB3    . ALA R  2 42  ? 174.99617 166.50788 88.29331  1.000 364.82551 ? 42   ALA R HB3    1 
ATOM   114680 N  N      . VAL R  2 43  ? 177.15482 167.04893 85.63728  1.000 373.48764 ? 43   VAL R N      1 
ATOM   114681 C  CA     . VAL R  2 43  ? 177.99015 168.14464 85.15333  1.000 373.48764 ? 43   VAL R CA     1 
ATOM   114682 C  C      . VAL R  2 43  ? 177.10983 169.14082 84.40980  1.000 373.48764 ? 43   VAL R C      1 
ATOM   114683 O  O      . VAL R  2 43  ? 176.22011 168.75094 83.64626  1.000 373.48764 ? 43   VAL R O      1 
ATOM   114684 C  CB     . VAL R  2 43  ? 179.12109 167.63234 84.23757  1.000 373.48764 ? 43   VAL R CB     1 
ATOM   114685 C  CG1    . VAL R  2 43  ? 180.03379 168.77812 83.82146  1.000 373.48764 ? 43   VAL R CG1    1 
ATOM   114686 C  CG2    . VAL R  2 43  ? 179.91055 166.53346 84.93100  1.000 373.48764 ? 43   VAL R CG2    1 
ATOM   114687 H  H      . VAL R  2 43  ? 176.60008 166.76019 85.04684  1.000 373.48764 ? 43   VAL R H      1 
ATOM   114688 H  HA     . VAL R  2 43  ? 178.39282 168.60002 85.90909  1.000 373.48764 ? 43   VAL R HA     1 
ATOM   114689 H  HB     . VAL R  2 43  ? 178.72823 167.25662 83.43413  1.000 373.48764 ? 43   VAL R HB     1 
ATOM   114690 H  HG11   . VAL R  2 43  ? 179.52218 169.42463 83.31066  1.000 373.48764 ? 43   VAL R HG11   1 
ATOM   114691 H  HG12   . VAL R  2 43  ? 180.39728 169.19710 84.61714  1.000 373.48764 ? 43   VAL R HG12   1 
ATOM   114692 H  HG13   . VAL R  2 43  ? 180.75229 168.42386 83.27471  1.000 373.48764 ? 43   VAL R HG13   1 
ATOM   114693 H  HG21   . VAL R  2 43  ? 180.66212 166.28535 84.37035  1.000 373.48764 ? 43   VAL R HG21   1 
ATOM   114694 H  HG22   . VAL R  2 43  ? 179.33284 165.76627 85.06731  1.000 373.48764 ? 43   VAL R HG22   1 
ATOM   114695 H  HG23   . VAL R  2 43  ? 180.22968 166.86506 85.78474  1.000 373.48764 ? 43   VAL R HG23   1 
ATOM   114696 N  N      . GLY R  2 44  ? 177.35779 170.43020 84.63823  1.000 374.58327 ? 44   GLY R N      1 
ATOM   114697 C  CA     . GLY R  2 44  ? 176.57298 171.47052 84.00443  1.000 374.58327 ? 44   GLY R CA     1 
ATOM   114698 C  C      . GLY R  2 44  ? 176.81221 171.58550 82.50875  1.000 374.58327 ? 44   GLY R C      1 
ATOM   114699 O  O      . GLY R  2 44  ? 177.73628 171.00874 81.93382  1.000 374.58327 ? 44   GLY R O      1 
ATOM   114700 H  H      . GLY R  2 44  ? 177.97635 170.72281 85.15905  1.000 374.58327 ? 44   GLY R H      1 
ATOM   114701 H  HA2    . GLY R  2 44  ? 175.63191 171.28520 84.14379  1.000 374.58327 ? 44   GLY R HA2    1 
ATOM   114702 H  HA3    . GLY R  2 44  ? 176.78002 172.32491 84.41452  1.000 374.58327 ? 44   GLY R HA3    1 
ATOM   114703 N  N      . ASN R  2 45  ? 175.93459 172.36629 81.86921  1.000 387.20534 ? 45   ASN R N      1 
ATOM   114704 C  CA     . ASN R  2 45  ? 175.97346 172.51026 80.41609  1.000 387.20534 ? 45   ASN R CA     1 
ATOM   114705 C  C      . ASN R  2 45  ? 177.27748 173.13566 79.93284  1.000 387.20534 ? 45   ASN R C      1 
ATOM   114706 O  O      . ASN R  2 45  ? 177.75861 172.79629 78.84573  1.000 387.20534 ? 45   ASN R O      1 
ATOM   114707 C  CB     . ASN R  2 45  ? 174.78148 173.34268 79.94094  1.000 387.20534 ? 45   ASN R CB     1 
ATOM   114708 C  CG     . ASN R  2 45  ? 174.81761 174.76288 80.46205  1.000 387.20534 ? 45   ASN R CG     1 
ATOM   114709 O  OD1    . ASN R  2 45  ? 175.79239 175.18129 81.08249  1.000 387.20534 ? 45   ASN R OD1    1 
ATOM   114710 N  ND2    . ASN R  2 45  ? 173.74748 175.51105 80.21952  1.000 387.20534 ? 45   ASN R ND2    1 
ATOM   114711 H  H      . ASN R  2 45  ? 175.31185 172.81828 82.25361  1.000 387.20534 ? 45   ASN R H      1 
ATOM   114712 H  HA     . ASN R  2 45  ? 175.89953 171.63081 80.01390  1.000 387.20534 ? 45   ASN R HA     1 
ATOM   114713 H  HB2    . ASN R  2 45  ? 174.78676 173.37838 78.97173  1.000 387.20534 ? 45   ASN R HB2    1 
ATOM   114714 H  HB3    . ASN R  2 45  ? 173.96153 172.92902 80.25364  1.000 387.20534 ? 45   ASN R HB3    1 
ATOM   114715 H  HD21   . ASN R  2 45  ? 173.08091 175.18100 79.78773  1.000 387.20534 ? 45   ASN R HD21   1 
ATOM   114716 H  HD22   . ASN R  2 45  ? 173.71500 176.32115 80.50627  1.000 387.20534 ? 45   ASN R HD22   1 
ATOM   114717 N  N      . GLY R  2 46  ? 177.86234 174.03941 80.71042  1.000 374.53061 ? 46   GLY R N      1 
ATOM   114718 C  CA     . GLY R  2 46  ? 179.11263 174.65800 80.30758  1.000 374.53061 ? 46   GLY R CA     1 
ATOM   114719 C  C      . GLY R  2 46  ? 179.40411 175.90254 81.13300  1.000 374.53061 ? 46   GLY R C      1 
ATOM   114720 O  O      . GLY R  2 46  ? 178.86865 176.07920 82.22470  1.000 374.53061 ? 46   GLY R O      1 
ATOM   114721 H  H      . GLY R  2 46  ? 177.55710 174.30812 81.46839  1.000 374.53061 ? 46   GLY R H      1 
ATOM   114722 H  HA2    . GLY R  2 46  ? 179.83838 174.02736 80.41322  1.000 374.53061 ? 46   GLY R HA2    1 
ATOM   114723 H  HA3    . GLY R  2 46  ? 179.06304 174.90944 79.37354  1.000 374.53061 ? 46   GLY R HA3    1 
ATOM   114724 N  N      . ARG R  2 47  ? 180.27543 176.74648 80.58085  1.000 371.15006 ? 47   ARG R N      1 
ATOM   114725 C  CA     . ARG R  2 47  ? 180.70787 177.98917 81.21359  1.000 371.15006 ? 47   ARG R CA     1 
ATOM   114726 C  C      . ARG R  2 47  ? 180.24845 179.19399 80.39934  1.000 371.15006 ? 47   ARG R C      1 
ATOM   114727 O  O      . ARG R  2 47  ? 180.56401 179.29965 79.20991  1.000 371.15006 ? 47   ARG R O      1 
ATOM   114728 C  CB     . ARG R  2 47  ? 182.22886 178.00447 81.36762  1.000 371.15006 ? 47   ARG R CB     1 
ATOM   114729 C  CG     . ARG R  2 47  ? 182.78966 179.26111 82.04350  1.000 371.15006 ? 47   ARG R CG     1 
ATOM   114730 C  CD     . ARG R  2 47  ? 184.18811 179.63667 81.54150  1.000 371.15006 ? 47   ARG R CD     1 
ATOM   114731 N  NE     . ARG R  2 47  ? 184.35145 179.49437 80.09909  1.000 371.15006 ? 47   ARG R NE     1 
ATOM   114732 C  CZ     . ARG R  2 47  ? 183.53579 180.00916 79.18769  1.000 371.15006 ? 47   ARG R CZ     1 
ATOM   114733 N  NH1    . ARG R  2 47  ? 182.65774 180.94933 79.49572  1.000 371.15006 ? 47   ARG R NH1    1 
ATOM   114734 N  NH2    . ARG R  2 47  ? 183.62719 179.59401 77.92746  1.000 371.15006 ? 47   ARG R NH2    1 
ATOM   114735 H  H      . ARG R  2 47  ? 180.64047 176.61422 79.81360  1.000 371.15006 ? 47   ARG R H      1 
ATOM   114736 H  HA     . ARG R  2 47  ? 180.31358 178.05318 82.09752  1.000 371.15006 ? 47   ARG R HA     1 
ATOM   114737 H  HB2    . ARG R  2 47  ? 182.48430 177.24644 81.91632  1.000 371.15006 ? 47   ARG R HB2    1 
ATOM   114738 H  HB3    . ARG R  2 47  ? 182.62234 177.90876 80.48930  1.000 371.15006 ? 47   ARG R HB3    1 
ATOM   114739 H  HG2    . ARG R  2 47  ? 182.19943 180.01256 81.88628  1.000 371.15006 ? 47   ARG R HG2    1 
ATOM   114740 H  HG3    . ARG R  2 47  ? 182.85607 179.09472 82.99680  1.000 371.15006 ? 47   ARG R HG3    1 
ATOM   114741 H  HD2    . ARG R  2 47  ? 184.36463 180.56251 81.77039  1.000 371.15006 ? 47   ARG R HD2    1 
ATOM   114742 H  HD3    . ARG R  2 47  ? 184.83966 179.06119 81.97186  1.000 371.15006 ? 47   ARG R HD3    1 
ATOM   114743 H  HE     . ARG R  2 47  ? 184.98381 178.98243 79.82053  1.000 371.15006 ? 47   ARG R HE     1 
ATOM   114744 H  HH11   . ARG R  2 47  ? 182.58052 181.21048 80.30997  1.000 371.15006 ? 47   ARG R HH11   1 
ATOM   114745 H  HH12   . ARG R  2 47  ? 182.09646 181.22385 78.90685  1.000 371.15006 ? 47   ARG R HH12   1 
ATOM   114746 H  HH21   . ARG R  2 47  ? 184.18659 178.97356 77.72385  1.000 371.15006 ? 47   ARG R HH21   1 
ATOM   114747 H  HH22   . ARG R  2 47  ? 183.06239 179.86472 77.34122  1.000 371.15006 ? 47   ARG R HH22   1 
ATOM   114748 N  N      . ILE R  2 48  ? 179.51921 180.10800 81.04943  1.000 367.25392 ? 48   ILE R N      1 
ATOM   114749 C  CA     . ILE R  2 48  ? 178.85676 181.21444 80.35769  1.000 367.25392 ? 48   ILE R CA     1 
ATOM   114750 C  C      . ILE R  2 48  ? 179.70246 182.48307 80.33897  1.000 367.25392 ? 48   ILE R C      1 
ATOM   114751 O  O      . ILE R  2 48  ? 179.38269 183.42042 79.59128  1.000 367.25392 ? 48   ILE R O      1 
ATOM   114752 C  CB     . ILE R  2 48  ? 177.48814 181.49968 81.01446  1.000 367.25392 ? 48   ILE R CB     1 
ATOM   114753 C  CG1    . ILE R  2 48  ? 176.66988 182.50526 80.19512  1.000 367.25392 ? 48   ILE R CG1    1 
ATOM   114754 C  CG2    . ILE R  2 48  ? 177.66543 182.00572 82.44526  1.000 367.25392 ? 48   ILE R CG2    1 
ATOM   114755 C  CD1    . ILE R  2 48  ? 176.30655 182.02796 78.80944  1.000 367.25392 ? 48   ILE R CD1    1 
ATOM   114756 H  H      . ILE R  2 48  ? 179.39444 180.10608 81.90008  1.000 367.25392 ? 48   ILE R H      1 
ATOM   114757 H  HA     . ILE R  2 48  ? 178.69830 180.95207 79.43792  1.000 367.25392 ? 48   ILE R HA     1 
ATOM   114758 H  HB     . ILE R  2 48  ? 176.99227 180.66684 81.04993  1.000 367.25392 ? 48   ILE R HB     1 
ATOM   114759 H  HG12   . ILE R  2 48  ? 175.83940 182.67479 80.66698  1.000 367.25392 ? 48   ILE R HG12   1 
ATOM   114760 H  HG13   . ILE R  2 48  ? 177.16192 183.33466 80.10959  1.000 367.25392 ? 48   ILE R HG13   1 
ATOM   114761 H  HG21   . ILE R  2 48  ? 178.08499 181.31110 82.97620  1.000 367.25392 ? 48   ILE R HG21   1 
ATOM   114762 H  HG22   . ILE R  2 48  ? 176.79240 182.21620 82.81200  1.000 367.25392 ? 48   ILE R HG22   1 
ATOM   114763 H  HG23   . ILE R  2 48  ? 178.22029 182.80068 82.44481  1.000 367.25392 ? 48   ILE R HG23   1 
ATOM   114764 H  HD11   . ILE R  2 48  ? 175.61214 182.60277 78.45121  1.000 367.25392 ? 48   ILE R HD11   1 
ATOM   114765 H  HD12   . ILE R  2 48  ? 177.09366 182.06881 78.24440  1.000 367.25392 ? 48   ILE R HD12   1 
ATOM   114766 H  HD13   . ILE R  2 48  ? 175.98322 181.11531 78.86595  1.000 367.25392 ? 48   ILE R HD13   1 
ATOM   114767 N  N      . LEU R  2 49  ? 180.78172 182.53240 81.11576  1.000 375.41739 ? 49   LEU R N      1 
ATOM   114768 C  CA     . LEU R  2 49  ? 181.56138 183.74904 81.30023  1.000 375.41739 ? 49   LEU R CA     1 
ATOM   114769 C  C      . LEU R  2 49  ? 182.06030 184.33209 79.97845  1.000 375.41739 ? 49   LEU R C      1 
ATOM   114770 O  O      . LEU R  2 49  ? 182.06266 183.68322 78.92841  1.000 375.41739 ? 49   LEU R O      1 
ATOM   114771 C  CB     . LEU R  2 49  ? 182.76153 183.48003 82.20878  1.000 375.41739 ? 49   LEU R CB     1 
ATOM   114772 C  CG     . LEU R  2 49  ? 182.46465 183.07353 83.65226  1.000 375.41739 ? 49   LEU R CG     1 
ATOM   114773 C  CD1    . LEU R  2 49  ? 183.75866 182.74129 84.37903  1.000 375.41739 ? 49   LEU R CD1    1 
ATOM   114774 C  CD2    . LEU R  2 49  ? 181.71207 184.17940 84.37801  1.000 375.41739 ? 49   LEU R CD2    1 
ATOM   114775 H  H      . LEU R  2 49  ? 181.08822 181.86000 81.55534  1.000 375.41739 ? 49   LEU R H      1 
ATOM   114776 H  HA     . LEU R  2 49  ? 181.00417 184.41841 81.72627  1.000 375.41739 ? 49   LEU R HA     1 
ATOM   114777 H  HB2    . LEU R  2 49  ? 183.28387 182.76477 81.81333  1.000 375.41739 ? 49   LEU R HB2    1 
ATOM   114778 H  HB3    . LEU R  2 49  ? 183.30032 184.28602 82.24367  1.000 375.41739 ? 49   LEU R HB3    1 
ATOM   114779 H  HG     . LEU R  2 49  ? 181.90696 182.28037 83.65064  1.000 375.41739 ? 49   LEU R HG     1 
ATOM   114780 H  HD11   . LEU R  2 49  ? 183.55879 182.54591 85.30758  1.000 375.41739 ? 49   LEU R HD11   1 
ATOM   114781 H  HD12   . LEU R  2 49  ? 184.16853 181.96917 83.95876  1.000 375.41739 ? 49   LEU R HD12   1 
ATOM   114782 H  HD13   . LEU R  2 49  ? 184.35576 183.50416 84.32283  1.000 375.41739 ? 49   LEU R HD13   1 
ATOM   114783 H  HD21   . LEU R  2 49  ? 181.57884 183.91744 85.30227  1.000 375.41739 ? 49   LEU R HD21   1 
ATOM   114784 H  HD22   . LEU R  2 49  ? 182.23644 184.99487 84.33779  1.000 375.41739 ? 49   LEU R HD22   1 
ATOM   114785 H  HD23   . LEU R  2 49  ? 180.85494 184.31739 83.94609  1.000 375.41739 ? 49   LEU R HD23   1 
ATOM   114786 N  N      . GLU R  2 50  ? 182.45970 185.60231 80.05809  1.000 364.92540 ? 50   GLU R N      1 
ATOM   114787 C  CA     . GLU R  2 50  ? 183.24054 186.35879 79.07785  1.000 364.92540 ? 50   GLU R CA     1 
ATOM   114788 C  C      . GLU R  2 50  ? 182.56613 186.47669 77.71433  1.000 364.92540 ? 50   GLU R C      1 
ATOM   114789 O  O      . GLU R  2 50  ? 183.21747 186.88253 76.74400  1.000 364.92540 ? 50   GLU R O      1 
ATOM   114790 C  CB     . GLU R  2 50  ? 184.67241 185.80420 78.91093  1.000 364.92540 ? 50   GLU R CB     1 
ATOM   114791 C  CG     . GLU R  2 50  ? 184.84269 184.30115 78.69706  1.000 364.92540 ? 50   GLU R CG     1 
ATOM   114792 C  CD     . GLU R  2 50  ? 186.29068 183.86502 78.81380  1.000 364.92540 ? 50   GLU R CD     1 
ATOM   114793 O  OE1    . GLU R  2 50  ? 187.16917 184.54479 78.24505  1.000 364.92540 ? 50   GLU R OE1    1 
ATOM   114794 O  OE2    . GLU R  2 50  ? 186.55061 182.83868 79.47628  1.000 364.92540 ? 50   GLU R OE2    1 
ATOM   114795 H  H      . GLU R  2 50  ? 182.26800 186.08914 80.74061  1.000 364.92540 ? 50   GLU R H      1 
ATOM   114796 H  HA     . GLU R  2 50  ? 183.33362 187.26291 79.41665  1.000 364.92540 ? 50   GLU R HA     1 
ATOM   114797 H  HB2    . GLU R  2 50  ? 185.07950 186.24568 78.14927  1.000 364.92540 ? 50   GLU R HB2    1 
ATOM   114798 H  HB3    . GLU R  2 50  ? 185.17242 186.03134 79.71041  1.000 364.92540 ? 50   GLU R HB3    1 
ATOM   114799 H  HG2    . GLU R  2 50  ? 184.36923 183.81335 79.38158  1.000 364.92540 ? 50   GLU R HG2    1 
ATOM   114800 H  HG3    . GLU R  2 50  ? 184.51652 184.05776 77.81651  1.000 364.92540 ? 50   GLU R HG3    1 
ATOM   114801 N  N      . ASN R  2 51  ? 181.28363 186.13157 77.60290  1.000 354.24615 ? 51   ASN R N      1 
ATOM   114802 C  CA     . ASN R  2 51  ? 180.55374 186.32642 76.35355  1.000 354.24615 ? 51   ASN R CA     1 
ATOM   114803 C  C      . ASN R  2 51  ? 181.09054 185.48958 75.19820  1.000 354.24615 ? 51   ASN R C      1 
ATOM   114804 O  O      . ASN R  2 51  ? 180.61347 185.62018 74.06633  1.000 354.24615 ? 51   ASN R O      1 
ATOM   114805 C  CB     . ASN R  2 51  ? 180.57846 187.80633 75.96448  1.000 354.24615 ? 51   ASN R CB     1 
ATOM   114806 C  CG     . ASN R  2 51  ? 179.54331 188.15109 74.91248  1.000 354.24615 ? 51   ASN R CG     1 
ATOM   114807 O  OD1    . ASN R  2 51  ? 178.43965 187.60673 74.90878  1.000 354.24615 ? 51   ASN R OD1    1 
ATOM   114808 N  ND2    . ASN R  2 51  ? 179.89897 189.05520 74.00676  1.000 354.24615 ? 51   ASN R ND2    1 
ATOM   114809 H  H      . ASN R  2 51  ? 180.81442 185.78456 78.23423  1.000 354.24615 ? 51   ASN R H      1 
ATOM   114810 H  HA     . ASN R  2 51  ? 179.62781 186.07372 76.49360  1.000 354.24615 ? 51   ASN R HA     1 
ATOM   114811 H  HB2    . ASN R  2 51  ? 180.39200 188.33621 76.75395  1.000 354.24615 ? 51   ASN R HB2    1 
ATOM   114812 H  HB3    . ASN R  2 51  ? 181.45223 188.03078 75.60897  1.000 354.24615 ? 51   ASN R HB3    1 
ATOM   114813 H  HD21   . ASN R  2 51  ? 180.68308 189.40728 74.03566  1.000 354.24615 ? 51   ASN R HD21   1 
ATOM   114814 H  HD22   . ASN R  2 51  ? 179.35374 189.27165 73.37802  1.000 354.24615 ? 51   ASN R HD22   1 
ATOM   114815 N  N      . GLY R  2 52  ? 182.06922 184.63227 75.45569  1.000 359.31311 ? 52   GLY R N      1 
ATOM   114816 C  CA     . GLY R  2 52  ? 182.30618 183.51612 74.57045  1.000 359.31311 ? 52   GLY R CA     1 
ATOM   114817 C  C      . GLY R  2 52  ? 181.14731 182.54126 74.57447  1.000 359.31311 ? 52   GLY R C      1 
ATOM   114818 O  O      . GLY R  2 52  ? 180.22600 182.60887 75.38947  1.000 359.31311 ? 52   GLY R O      1 
ATOM   114819 H  H      . GLY R  2 52  ? 182.60376 184.67112 76.12589  1.000 359.31311 ? 52   GLY R H      1 
ATOM   114820 H  HA2    . GLY R  2 52  ? 182.43424 183.84054 73.66525  1.000 359.31311 ? 52   GLY R HA2    1 
ATOM   114821 H  HA3    . GLY R  2 52  ? 183.10800 183.04554 74.84699  1.000 359.31311 ? 52   GLY R HA3    1 
ATOM   114822 N  N      . GLU R  2 53  ? 181.20135 181.60777 73.63031  1.000 373.98882 ? 53   GLU R N      1 
ATOM   114823 C  CA     . GLU R  2 53  ? 180.22406 180.53187 73.60526  1.000 373.98882 ? 53   GLU R CA     1 
ATOM   114824 C  C      . GLU R  2 53  ? 180.33952 179.69908 74.87488  1.000 373.98882 ? 53   GLU R C      1 
ATOM   114825 O  O      . GLU R  2 53  ? 181.39351 179.64019 75.51377  1.000 373.98882 ? 53   GLU R O      1 
ATOM   114826 C  CB     . GLU R  2 53  ? 180.42291 179.65222 72.36958  1.000 373.98882 ? 53   GLU R CB     1 
ATOM   114827 C  CG     . GLU R  2 53  ? 180.13428 180.35548 71.04663  1.000 373.98882 ? 53   GLU R CG     1 
ATOM   114828 C  CD     . GLU R  2 53  ? 181.24271 181.29946 70.61976  1.000 373.98882 ? 53   GLU R CD     1 
ATOM   114829 O  OE1    . GLU R  2 53  ? 182.34213 181.23601 71.20900  1.000 373.98882 ? 53   GLU R OE1    1 
ATOM   114830 O  OE2    . GLU R  2 53  ? 181.01314 182.10728 69.69527  1.000 373.98882 ? 53   GLU R OE2    1 
ATOM   114831 H  H      . GLU R  2 53  ? 181.79176 181.57382 73.00731  1.000 373.98882 ? 53   GLU R H      1 
ATOM   114832 H  HA     . GLU R  2 53  ? 179.33164 180.91035 73.56921  1.000 373.98882 ? 53   GLU R HA     1 
ATOM   114833 H  HB2    . GLU R  2 53  ? 181.34265 179.34518 72.34927  1.000 373.98882 ? 53   GLU R HB2    1 
ATOM   114834 H  HB3    . GLU R  2 53  ? 179.82603 178.89024 72.43296  1.000 373.98882 ? 53   GLU R HB3    1 
ATOM   114835 H  HG2    . GLU R  2 53  ? 180.02636 179.68745 70.35163  1.000 373.98882 ? 53   GLU R HG2    1 
ATOM   114836 H  HG3    . GLU R  2 53  ? 179.31905 180.87348 71.13672  1.000 373.98882 ? 53   GLU R HG3    1 
ATOM   114837 N  N      . VAL R  2 54  ? 179.23844 179.04985 75.24247  1.000 367.89562 ? 54   VAL R N      1 
ATOM   114838 C  CA     . VAL R  2 54  ? 179.18884 178.30429 76.49279  1.000 367.89562 ? 54   VAL R CA     1 
ATOM   114839 C  C      . VAL R  2 54  ? 179.99314 177.02512 76.31653  1.000 367.89562 ? 54   VAL R C      1 
ATOM   114840 O  O      . VAL R  2 54  ? 179.44971 175.97785 75.94839  1.000 367.89562 ? 54   VAL R O      1 
ATOM   114841 C  CB     . VAL R  2 54  ? 177.73773 178.00494 76.90933  1.000 367.89562 ? 54   VAL R CB     1 
ATOM   114842 C  CG1    . VAL R  2 54  ? 177.70244 177.34501 78.27696  1.000 367.89562 ? 54   VAL R CG1    1 
ATOM   114843 C  CG2    . VAL R  2 54  ? 176.91455 179.28223 76.90715  1.000 367.89562 ? 54   VAL R CG2    1 
ATOM   114844 H  H      . VAL R  2 54  ? 178.51011 179.02573 74.78592  1.000 367.89562 ? 54   VAL R H      1 
ATOM   114845 H  HA     . VAL R  2 54  ? 179.60212 178.83218 77.19003  1.000 367.89562 ? 54   VAL R HA     1 
ATOM   114846 H  HB     . VAL R  2 54  ? 177.34387 177.39207 76.26902  1.000 367.89562 ? 54   VAL R HB     1 
ATOM   114847 H  HG11   . VAL R  2 54  ? 178.14678 176.48638 78.22283  1.000 367.89562 ? 54   VAL R HG11   1 
ATOM   114848 H  HG12   . VAL R  2 54  ? 176.77772 177.22223 78.54283  1.000 367.89562 ? 54   VAL R HG12   1 
ATOM   114849 H  HG13   . VAL R  2 54  ? 178.15593 177.91710 78.91580  1.000 367.89562 ? 54   VAL R HG13   1 
ATOM   114850 H  HG21   . VAL R  2 54  ? 176.02980 179.08994 77.25512  1.000 367.89562 ? 54   VAL R HG21   1 
ATOM   114851 H  HG22   . VAL R  2 54  ? 177.35759 179.93605 77.46886  1.000 367.89562 ? 54   VAL R HG22   1 
ATOM   114852 H  HG23   . VAL R  2 54  ? 176.84942 179.61831 75.99973  1.000 367.89562 ? 54   VAL R HG23   1 
ATOM   114853 N  N      . LYS R  2 55  ? 181.29337 177.10505 76.58296  1.000 361.48333 ? 55   LYS R N      1 
ATOM   114854 C  CA     . LYS R  2 55  ? 182.15737 175.95221 76.41714  1.000 361.48333 ? 55   LYS R CA     1 
ATOM   114855 C  C      . LYS R  2 55  ? 181.83083 174.89442 77.47194  1.000 361.48333 ? 55   LYS R C      1 
ATOM   114856 O  O      . LYS R  2 55  ? 181.46279 175.22652 78.60172  1.000 361.48333 ? 55   LYS R O      1 
ATOM   114857 C  CB     . LYS R  2 55  ? 183.61862 176.38607 76.53736  1.000 361.48333 ? 55   LYS R CB     1 
ATOM   114858 C  CG     . LYS R  2 55  ? 184.64438 175.26088 76.62261  1.000 361.48333 ? 55   LYS R CG     1 
ATOM   114859 C  CD     . LYS R  2 55  ? 186.05631 175.79188 76.82979  1.000 361.48333 ? 55   LYS R CD     1 
ATOM   114860 C  CE     . LYS R  2 55  ? 186.25006 176.38047 78.22009  1.000 361.48333 ? 55   LYS R CE     1 
ATOM   114861 N  NZ     . LYS R  2 55  ? 186.16803 175.33892 79.28038  1.000 361.48333 ? 55   LYS R NZ     1 
ATOM   114862 H  H      . LYS R  2 55  ? 181.69445 177.81384 76.85961  1.000 361.48333 ? 55   LYS R H      1 
ATOM   114863 H  HA     . LYS R  2 55  ? 182.01790 175.57849 75.53389  1.000 361.48333 ? 55   LYS R HA     1 
ATOM   114864 H  HB2    . LYS R  2 55  ? 183.84241 176.92330 75.76131  1.000 361.48333 ? 55   LYS R HB2    1 
ATOM   114865 H  HB3    . LYS R  2 55  ? 183.70371 176.92538 77.33761  1.000 361.48333 ? 55   LYS R HB3    1 
ATOM   114866 H  HG2    . LYS R  2 55  ? 184.43226 174.67179 77.36220  1.000 361.48333 ? 55   LYS R HG2    1 
ATOM   114867 H  HG3    . LYS R  2 55  ? 184.64800 174.77219 75.78724  1.000 361.48333 ? 55   LYS R HG3    1 
ATOM   114868 H  HD2    . LYS R  2 55  ? 186.68871 175.06476 76.71905  1.000 361.48333 ? 55   LYS R HD2    1 
ATOM   114869 H  HD3    . LYS R  2 55  ? 186.23236 176.48940 76.17909  1.000 361.48333 ? 55   LYS R HD3    1 
ATOM   114870 H  HE2    . LYS R  2 55  ? 187.12901 176.78787 78.26911  1.000 361.48333 ? 55   LYS R HE2    1 
ATOM   114871 H  HE3    . LYS R  2 55  ? 185.56756 177.04607 78.39338  1.000 361.48333 ? 55   LYS R HE3    1 
ATOM   114872 H  HZ1    . LYS R  2 55  ? 186.46665 175.66677 80.05201  1.000 361.48333 ? 55   LYS R HZ1    1 
ATOM   114873 H  HZ2    . LYS R  2 55  ? 185.32381 175.07716 79.38442  1.000 361.48333 ? 55   LYS R HZ2    1 
ATOM   114874 H  HZ3    . LYS R  2 55  ? 186.66347 174.63515 79.05382  1.000 361.48333 ? 55   LYS R HZ3    1 
ATOM   114875 N  N      . PRO R  2 56  ? 181.95856 173.61370 77.13171  1.000 358.92241 ? 56   PRO R N      1 
ATOM   114876 C  CA     . PRO R  2 56  ? 181.68393 172.56383 78.11549  1.000 358.92241 ? 56   PRO R CA     1 
ATOM   114877 C  C      . PRO R  2 56  ? 182.76162 172.48438 79.18602  1.000 358.92241 ? 56   PRO R C      1 
ATOM   114878 O  O      . PRO R  2 56  ? 183.87299 172.99794 79.04027  1.000 358.92241 ? 56   PRO R O      1 
ATOM   114879 C  CB     . PRO R  2 56  ? 181.63211 171.29070 77.26733  1.000 358.92241 ? 56   PRO R CB     1 
ATOM   114880 C  CG     . PRO R  2 56  ? 182.53650 171.57369 76.13510  1.000 358.92241 ? 56   PRO R CG     1 
ATOM   114881 C  CD     . PRO R  2 56  ? 182.32207 173.03616 75.82366  1.000 358.92241 ? 56   PRO R CD     1 
ATOM   114882 H  HA     . PRO R  2 56  ? 180.82127 172.70906 78.53449  1.000 358.92241 ? 56   PRO R HA     1 
ATOM   114883 H  HB2    . PRO R  2 56  ? 181.95273 170.53640 77.78616  1.000 358.92241 ? 56   PRO R HB2    1 
ATOM   114884 H  HB3    . PRO R  2 56  ? 180.72580 171.13821 76.95710  1.000 358.92241 ? 56   PRO R HB3    1 
ATOM   114885 H  HG2    . PRO R  2 56  ? 183.45491 171.40946 76.40040  1.000 358.92241 ? 56   PRO R HG2    1 
ATOM   114886 H  HG3    . PRO R  2 56  ? 182.29283 171.02123 75.37597  1.000 358.92241 ? 56   PRO R HG3    1 
ATOM   114887 H  HD2    . PRO R  2 56  ? 183.13400 173.42447 75.47575  1.000 358.92241 ? 56   PRO R HD2    1 
ATOM   114888 H  HD3    . PRO R  2 56  ? 181.58756 173.13917 75.19847  1.000 358.92241 ? 56   PRO R HD3    1 
ATOM   114889 N  N      . LEU R  2 57  ? 182.40505 171.82136 80.28108  1.000 370.67768 ? 57   LEU R N      1 
ATOM   114890 C  CA     . LEU R  2 57  ? 183.36338 171.47484 81.31883  1.000 370.67768 ? 57   LEU R CA     1 
ATOM   114891 C  C      . LEU R  2 57  ? 184.12257 170.20798 80.94341  1.000 370.67768 ? 57   LEU R C      1 
ATOM   114892 O  O      . LEU R  2 57  ? 183.62048 169.34501 80.21781  1.000 370.67768 ? 57   LEU R O      1 
ATOM   114893 C  CB     . LEU R  2 57  ? 182.65607 171.28489 82.66174  1.000 370.67768 ? 57   LEU R CB     1 
ATOM   114894 C  CG     . LEU R  2 57  ? 182.22287 172.55945 83.39326  1.000 370.67768 ? 57   LEU R CG     1 
ATOM   114895 C  CD1    . LEU R  2 57  ? 181.05872 173.23481 82.69969  1.000 370.67768 ? 57   LEU R CD1    1 
ATOM   114896 C  CD2    . LEU R  2 57  ? 181.85512 172.23580 84.83025  1.000 370.67768 ? 57   LEU R CD2    1 
ATOM   114897 H  H      . LEU R  2 57  ? 181.60298 171.55932 80.44694  1.000 370.67768 ? 57   LEU R H      1 
ATOM   114898 H  HA     . LEU R  2 57  ? 184.00514 172.19594 81.41430  1.000 370.67768 ? 57   LEU R HA     1 
ATOM   114899 H  HB2    . LEU R  2 57  ? 181.85690 170.75643 82.51036  1.000 370.67768 ? 57   LEU R HB2    1 
ATOM   114900 H  HB3    . LEU R  2 57  ? 183.25311 170.80147 83.25384  1.000 370.67768 ? 57   LEU R HB3    1 
ATOM   114901 H  HG     . LEU R  2 57  ? 182.96572 173.18328 83.40744  1.000 370.67768 ? 57   LEU R HG     1 
ATOM   114902 H  HD11   . LEU R  2 57  ? 180.82283 174.03618 83.19260  1.000 370.67768 ? 57   LEU R HD11   1 
ATOM   114903 H  HD12   . LEU R  2 57  ? 181.33016 173.47127 81.80130  1.000 370.67768 ? 57   LEU R HD12   1 
ATOM   114904 H  HD13   . LEU R  2 57  ? 180.30357 172.62668 82.67859  1.000 370.67768 ? 57   LEU R HD13   1 
ATOM   114905 H  HD21   . LEU R  2 57  ? 181.53650 173.04169 85.26448  1.000 370.67768 ? 57   LEU R HD21   1 
ATOM   114906 H  HD22   . LEU R  2 57  ? 181.16048 171.55934 84.83454  1.000 370.67768 ? 57   LEU R HD22   1 
ATOM   114907 H  HD23   . LEU R  2 57  ? 182.64095 171.90700 85.28715  1.000 370.67768 ? 57   LEU R HD23   1 
ATOM   114908 N  N      . ASP R  2 58  ? 185.35081 170.10491 81.45303  1.000 356.35775 ? 58   ASP R N      1 
ATOM   114909 C  CA     . ASP R  2 58  ? 186.24817 169.03020 81.04598  1.000 356.35775 ? 58   ASP R CA     1 
ATOM   114910 C  C      . ASP R  2 58  ? 185.91821 167.71010 81.72772  1.000 356.35775 ? 58   ASP R C      1 
ATOM   114911 O  O      . ASP R  2 58  ? 186.17371 166.64443 81.15649  1.000 356.35775 ? 58   ASP R O      1 
ATOM   114912 C  CB     . ASP R  2 58  ? 187.69622 169.41687 81.34914  1.000 356.35775 ? 58   ASP R CB     1 
ATOM   114913 C  CG     . ASP R  2 58  ? 188.23934 170.44756 80.38022  1.000 356.35775 ? 58   ASP R CG     1 
ATOM   114914 O  OD1    . ASP R  2 58  ? 187.53534 170.77815 79.40308  1.000 356.35775 ? 58   ASP R OD1    1 
ATOM   114915 O  OD2    . ASP R  2 58  ? 189.37202 170.92725 80.59558  1.000 356.35775 ? 58   ASP R OD2    1 
ATOM   114916 H  H      . ASP R  2 58  ? 185.68483 170.64352 82.03437  1.000 356.35775 ? 58   ASP R H      1 
ATOM   114917 H  HA     . ASP R  2 58  ? 186.16630 168.89789 80.08868  1.000 356.35775 ? 58   ASP R HA     1 
ATOM   114918 H  HB2    . ASP R  2 58  ? 187.74425 169.79000 82.24321  1.000 356.35775 ? 58   ASP R HB2    1 
ATOM   114919 H  HB3    . ASP R  2 58  ? 188.25377 168.62541 81.28894  1.000 356.35775 ? 58   ASP R HB3    1 
ATOM   114920 N  N      . VAL R  2 59  ? 185.35631 167.75195 82.93528  1.000 358.48327 ? 59   VAL R N      1 
ATOM   114921 C  CA     . VAL R  2 59  ? 184.91313 166.51885 83.56977  1.000 358.48327 ? 59   VAL R CA     1 
ATOM   114922 C  C      . VAL R  2 59  ? 183.63436 166.01730 82.90565  1.000 358.48327 ? 59   VAL R C      1 
ATOM   114923 O  O      . VAL R  2 59  ? 182.87883 166.76928 82.27860  1.000 358.48327 ? 59   VAL R O      1 
ATOM   114924 C  CB     . VAL R  2 59  ? 184.70779 166.73084 85.07827  1.000 358.48327 ? 59   VAL R CB     1 
ATOM   114925 C  CG1    . VAL R  2 59  ? 186.01898 167.12269 85.73891  1.000 358.48327 ? 59   VAL R CG1    1 
ATOM   114926 C  CG2    . VAL R  2 59  ? 183.63547 167.78488 85.33395  1.000 358.48327 ? 59   VAL R CG2    1 
ATOM   114927 H  H      . VAL R  2 59  ? 185.22672 168.46601 83.39574  1.000 358.48327 ? 59   VAL R H      1 
ATOM   114928 H  HA     . VAL R  2 59  ? 185.59682 165.84064 83.45384  1.000 358.48327 ? 59   VAL R HA     1 
ATOM   114929 H  HB     . VAL R  2 59  ? 184.40954 165.89797 85.47625  1.000 358.48327 ? 59   VAL R HB     1 
ATOM   114930 H  HG11   . VAL R  2 59  ? 186.69043 166.45757 85.52241  1.000 358.48327 ? 59   VAL R HG11   1 
ATOM   114931 H  HG12   . VAL R  2 59  ? 186.29347 167.99176 85.40694  1.000 358.48327 ? 59   VAL R HG12   1 
ATOM   114932 H  HG13   . VAL R  2 59  ? 185.88912 167.16072 86.69944  1.000 358.48327 ? 59   VAL R HG13   1 
ATOM   114933 H  HG21   . VAL R  2 59  ? 182.80601 167.51103 84.91312  1.000 358.48327 ? 59   VAL R HG21   1 
ATOM   114934 H  HG22   . VAL R  2 59  ? 183.50421 167.86976 86.29127  1.000 358.48327 ? 59   VAL R HG22   1 
ATOM   114935 H  HG23   . VAL R  2 59  ? 183.93010 168.63242 84.96793  1.000 358.48327 ? 59   VAL R HG23   1 
ATOM   114936 N  N      . LYS R  2 60  ? 183.39581 164.71525 83.04823  1.000 362.52702 ? 60   LYS R N      1 
ATOM   114937 C  CA     . LYS R  2 60  ? 182.18206 164.07940 82.56045  1.000 362.52702 ? 60   LYS R CA     1 
ATOM   114938 C  C      . LYS R  2 60  ? 181.67083 163.10809 83.61445  1.000 362.52702 ? 60   LYS R C      1 
ATOM   114939 O  O      . LYS R  2 60  ? 182.40520 162.69252 84.51183  1.000 362.52702 ? 60   LYS R O      1 
ATOM   114940 C  CB     . LYS R  2 60  ? 182.42842 163.35268 81.23216  1.000 362.52702 ? 60   LYS R CB     1 
ATOM   114941 C  CG     . LYS R  2 60  ? 183.39705 162.18024 81.33578  1.000 362.52702 ? 60   LYS R CG     1 
ATOM   114942 C  CD     . LYS R  2 60  ? 183.46366 161.36930 80.04825  1.000 362.52702 ? 60   LYS R CD     1 
ATOM   114943 C  CE     . LYS R  2 60  ? 183.98699 162.18974 78.87659  1.000 362.52702 ? 60   LYS R CE     1 
ATOM   114944 N  NZ     . LYS R  2 60  ? 185.44026 162.48190 79.01242  1.000 362.52702 ? 60   LYS R NZ     1 
ATOM   114945 H  H      . LYS R  2 60  ? 183.93369 164.17126 83.43577  1.000 362.52702 ? 60   LYS R H      1 
ATOM   114946 H  HA     . LYS R  2 60  ? 181.50124 164.75488 82.41546  1.000 362.52702 ? 60   LYS R HA     1 
ATOM   114947 H  HB2    . LYS R  2 60  ? 181.58305 163.01161 80.90067  1.000 362.52702 ? 60   LYS R HB2    1 
ATOM   114948 H  HB3    . LYS R  2 60  ? 182.79567 163.99124 80.60227  1.000 362.52702 ? 60   LYS R HB3    1 
ATOM   114949 H  HG2    . LYS R  2 60  ? 184.28602 162.51923 81.52455  1.000 362.52702 ? 60   LYS R HG2    1 
ATOM   114950 H  HG3    . LYS R  2 60  ? 183.11088 161.58413 82.04481  1.000 362.52702 ? 60   LYS R HG3    1 
ATOM   114951 H  HD2    . LYS R  2 60  ? 184.05928 160.61490 80.17844  1.000 362.52702 ? 60   LYS R HD2    1 
ATOM   114952 H  HD3    . LYS R  2 60  ? 182.57333 161.05652 79.82369  1.000 362.52702 ? 60   LYS R HD3    1 
ATOM   114953 H  HE2    . LYS R  2 60  ? 183.86101 161.68324 78.05903  1.000 362.52702 ? 60   LYS R HE2    1 
ATOM   114954 H  HE3    . LYS R  2 60  ? 183.50976 163.03074 78.81881  1.000 362.52702 ? 60   LYS R HE3    1 
ATOM   114955 H  HZ1    . LYS R  2 60  ? 185.72150 162.95653 78.31408  1.000 362.52702 ? 60   LYS R HZ1    1 
ATOM   114956 H  HZ2    . LYS R  2 60  ? 185.58817 162.94702 79.75671  1.000 362.52702 ? 60   LYS R HZ2    1 
ATOM   114957 H  HZ3    . LYS R  2 60  ? 185.90097 161.72142 79.05027  1.000 362.52702 ? 60   LYS R HZ3    1 
ATOM   114958 N  N      . VAL R  2 61  ? 180.40446 162.71458 83.46398  1.000 367.13553 ? 61   VAL R N      1 
ATOM   114959 C  CA     . VAL R  2 61  ? 179.76629 161.84097 84.44156  1.000 367.13553 ? 61   VAL R CA     1 
ATOM   114960 C  C      . VAL R  2 61  ? 180.52268 160.52259 84.54936  1.000 367.13553 ? 61   VAL R C      1 
ATOM   114961 O  O      . VAL R  2 61  ? 180.94301 159.93488 83.54405  1.000 367.13553 ? 61   VAL R O      1 
ATOM   114962 C  CB     . VAL R  2 61  ? 178.29195 161.60986 84.06978  1.000 367.13553 ? 61   VAL R CB     1 
ATOM   114963 C  CG1    . VAL R  2 61  ? 177.62276 160.68587 85.07986  1.000 367.13553 ? 61   VAL R CG1    1 
ATOM   114964 C  CG2    . VAL R  2 61  ? 177.55049 162.93762 83.99216  1.000 367.13553 ? 61   VAL R CG2    1 
ATOM   114965 H  H      . VAL R  2 61  ? 179.89905 162.93920 82.80565  1.000 367.13553 ? 61   VAL R H      1 
ATOM   114966 H  HA     . VAL R  2 61  ? 179.78704 162.27288 85.30857  1.000 367.13553 ? 61   VAL R HA     1 
ATOM   114967 H  HB     . VAL R  2 61  ? 178.24583 161.18766 83.19778  1.000 367.13553 ? 61   VAL R HB     1 
ATOM   114968 H  HG11   . VAL R  2 61  ? 178.03329 159.80842 85.03860  1.000 367.13553 ? 61   VAL R HG11   1 
ATOM   114969 H  HG12   . VAL R  2 61  ? 176.67999 160.61678 84.86199  1.000 367.13553 ? 61   VAL R HG12   1 
ATOM   114970 H  HG13   . VAL R  2 61  ? 177.72611 161.06246 85.96784  1.000 367.13553 ? 61   VAL R HG13   1 
ATOM   114971 H  HG21   . VAL R  2 61  ? 177.93022 163.47484 83.27972  1.000 367.13553 ? 61   VAL R HG21   1 
ATOM   114972 H  HG22   . VAL R  2 61  ? 176.61350 162.76421 83.81073  1.000 367.13553 ? 61   VAL R HG22   1 
ATOM   114973 H  HG23   . VAL R  2 61  ? 177.64159 163.39909 84.84060  1.000 367.13553 ? 61   VAL R HG23   1 
ATOM   114974 N  N      . GLY R  2 62  ? 180.70084 160.05443 85.78606  1.000 370.41731 ? 62   GLY R N      1 
ATOM   114975 C  CA     . GLY R  2 62  ? 181.49294 158.87711 86.07969  1.000 370.41731 ? 62   GLY R CA     1 
ATOM   114976 C  C      . GLY R  2 62  ? 182.98267 159.10642 86.21153  1.000 370.41731 ? 62   GLY R C      1 
ATOM   114977 O  O      . GLY R  2 62  ? 183.71594 158.14759 86.48505  1.000 370.41731 ? 62   GLY R O      1 
ATOM   114978 H  H      . GLY R  2 62  ? 180.35606 160.41476 86.48613  1.000 370.41731 ? 62   GLY R H      1 
ATOM   114979 H  HA2    . GLY R  2 62  ? 181.17843 158.48499 86.90836  1.000 370.41731 ? 62   GLY R HA2    1 
ATOM   114980 H  HA3    . GLY R  2 62  ? 181.35591 158.22654 85.37338  1.000 370.41731 ? 62   GLY R HA3    1 
ATOM   114981 N  N      . ASP R  2 63  ? 183.45586 160.33531 86.03146  1.000 373.09909 ? 63   ASP R N      1 
ATOM   114982 C  CA     . ASP R  2 63  ? 184.81232 160.68523 86.42930  1.000 373.09909 ? 63   ASP R CA     1 
ATOM   114983 C  C      . ASP R  2 63  ? 184.98879 160.59017 87.94322  1.000 373.09909 ? 63   ASP R C      1 
ATOM   114984 O  O      . ASP R  2 63  ? 184.06342 160.82826 88.72283  1.000 373.09909 ? 63   ASP R O      1 
ATOM   114985 C  CB     . ASP R  2 63  ? 185.16162 162.09377 85.94960  1.000 373.09909 ? 63   ASP R CB     1 
ATOM   114986 C  CG     . ASP R  2 63  ? 185.30446 162.17565 84.44210  1.000 373.09909 ? 63   ASP R CG     1 
ATOM   114987 O  OD1    . ASP R  2 63  ? 185.62779 161.14406 83.81739  1.000 373.09909 ? 63   ASP R OD1    1 
ATOM   114988 O  OD2    . ASP R  2 63  ? 185.10360 163.27258 83.88200  1.000 373.09909 ? 63   ASP R OD2    1 
ATOM   114989 H  H      . ASP R  2 63  ? 183.01227 160.98301 85.68054  1.000 373.09909 ? 63   ASP R H      1 
ATOM   114990 H  HA     . ASP R  2 63  ? 185.43186 160.06363 86.01636  1.000 373.09909 ? 63   ASP R HA     1 
ATOM   114991 H  HB2    . ASP R  2 63  ? 184.46104 162.70657 86.22022  1.000 373.09909 ? 63   ASP R HB2    1 
ATOM   114992 H  HB3    . ASP R  2 63  ? 186.00619 162.36040 86.34540  1.000 373.09909 ? 63   ASP R HB3    1 
ATOM   114993 N  N      . ILE R  2 64  ? 186.19800 160.22033 88.35190  1.000 362.86467 ? 64   ILE R N      1 
ATOM   114994 C  CA     . ILE R  2 64  ? 186.63579 160.28087 89.74199  1.000 362.86467 ? 64   ILE R CA     1 
ATOM   114995 C  C      . ILE R  2 64  ? 187.65907 161.40539 89.85144  1.000 362.86467 ? 64   ILE R C      1 
ATOM   114996 O  O      . ILE R  2 64  ? 188.57657 161.49772 89.02658  1.000 362.86467 ? 64   ILE R O      1 
ATOM   114997 C  CB     . ILE R  2 64  ? 187.21042 158.92651 90.19862  1.000 362.86467 ? 64   ILE R CB     1 
ATOM   114998 C  CG1    . ILE R  2 64  ? 187.40595 158.88101 91.71992  1.000 362.86467 ? 64   ILE R CG1    1 
ATOM   114999 C  CG2    . ILE R  2 64  ? 188.47739 158.59364 89.43481  1.000 362.86467 ? 64   ILE R CG2    1 
ATOM   115000 C  CD1    . ILE R  2 64  ? 186.11938 158.91836 92.52296  1.000 362.86467 ? 64   ILE R CD1    1 
ATOM   115001 H  H      . ILE R  2 64  ? 186.80398 159.92075 87.82058  1.000 362.86467 ? 64   ILE R H      1 
ATOM   115002 H  HA     . ILE R  2 64  ? 185.87880 160.50790 90.30104  1.000 362.86467 ? 64   ILE R HA     1 
ATOM   115003 H  HB     . ILE R  2 64  ? 186.55486 158.24740 89.97461  1.000 362.86467 ? 64   ILE R HB     1 
ATOM   115004 H  HG12   . ILE R  2 64  ? 187.87012 158.06037 91.94794  1.000 362.86467 ? 64   ILE R HG12   1 
ATOM   115005 H  HG13   . ILE R  2 64  ? 187.94177 159.64385 91.98778  1.000 362.86467 ? 64   ILE R HG13   1 
ATOM   115006 H  HG21   . ILE R  2 64  ? 188.27792 158.57011 88.48599  1.000 362.86467 ? 64   ILE R HG21   1 
ATOM   115007 H  HG22   . ILE R  2 64  ? 188.80198 157.72713 89.72585  1.000 362.86467 ? 64   ILE R HG22   1 
ATOM   115008 H  HG23   . ILE R  2 64  ? 189.13803 159.27062 89.61608  1.000 362.86467 ? 64   ILE R HG23   1 
ATOM   115009 H  HD11   . ILE R  2 64  ? 185.44511 159.41272 92.03603  1.000 362.86467 ? 64   ILE R HD11   1 
ATOM   115010 H  HD12   . ILE R  2 64  ? 186.29160 159.34290 93.37788  1.000 362.86467 ? 64   ILE R HD12   1 
ATOM   115011 H  HD13   . ILE R  2 64  ? 185.81252 158.00843 92.65961  1.000 362.86467 ? 64   ILE R HD13   1 
ATOM   115012 N  N      . VAL R  2 65  ? 187.49823 162.26697 90.86218  1.000 362.96703 ? 65   VAL R N      1 
ATOM   115013 C  CA     . VAL R  2 65  ? 188.19325 163.54899 90.90905  1.000 362.96703 ? 65   VAL R CA     1 
ATOM   115014 C  C      . VAL R  2 65  ? 188.69299 163.87383 92.31262  1.000 362.96703 ? 65   VAL R C      1 
ATOM   115015 O  O      . VAL R  2 65  ? 188.21719 163.33802 93.31571  1.000 362.96703 ? 65   VAL R O      1 
ATOM   115016 C  CB     . VAL R  2 65  ? 187.28733 164.69358 90.40306  1.000 362.96703 ? 65   VAL R CB     1 
ATOM   115017 C  CG1    . VAL R  2 65  ? 186.79229 164.39063 88.99926  1.000 362.96703 ? 65   VAL R CG1    1 
ATOM   115018 C  CG2    . VAL R  2 65  ? 186.11135 164.90815 91.34926  1.000 362.96703 ? 65   VAL R CG2    1 
ATOM   115019 H  H      . VAL R  2 65  ? 186.98514 162.12617 91.53786  1.000 362.96703 ? 65   VAL R H      1 
ATOM   115020 H  HA     . VAL R  2 65  ? 188.96664 163.50599 90.32603  1.000 362.96703 ? 65   VAL R HA     1 
ATOM   115021 H  HB     . VAL R  2 65  ? 187.80186 165.51508 90.37054  1.000 362.96703 ? 65   VAL R HB     1 
ATOM   115022 H  HG11   . VAL R  2 65  ? 187.54716 164.13520 88.44664  1.000 362.96703 ? 65   VAL R HG11   1 
ATOM   115023 H  HG12   . VAL R  2 65  ? 186.15162 163.66353 89.04100  1.000 362.96703 ? 65   VAL R HG12   1 
ATOM   115024 H  HG13   . VAL R  2 65  ? 186.36821 165.18397 88.63636  1.000 362.96703 ? 65   VAL R HG13   1 
ATOM   115025 H  HG21   . VAL R  2 65  ? 185.54968 165.61530 90.99516  1.000 362.96703 ? 65   VAL R HG21   1 
ATOM   115026 H  HG22   . VAL R  2 65  ? 185.60333 164.08395 91.40962  1.000 362.96703 ? 65   VAL R HG22   1 
ATOM   115027 H  HG23   . VAL R  2 65  ? 186.43917 165.15728 92.22693  1.000 362.96703 ? 65   VAL R HG23   1 
ATOM   115028 N  N      . ILE R  2 66  ? 189.67626 164.77476 92.35549  1.000 356.50527 ? 66   ILE R N      1 
ATOM   115029 C  CA     . ILE R  2 66  ? 190.11706 165.45411 93.57132  1.000 356.50527 ? 66   ILE R CA     1 
ATOM   115030 C  C      . ILE R  2 66  ? 189.40617 166.79418 93.66485  1.000 356.50527 ? 66   ILE R C      1 
ATOM   115031 O  O      . ILE R  2 66  ? 189.44342 167.59037 92.71982  1.000 356.50527 ? 66   ILE R O      1 
ATOM   115032 C  CB     . ILE R  2 66  ? 191.64458 165.65368 93.55691  1.000 356.50527 ? 66   ILE R CB     1 
ATOM   115033 C  CG1    . ILE R  2 66  ? 192.35640 164.30547 93.61494  1.000 356.50527 ? 66   ILE R CG1    1 
ATOM   115034 C  CG2    . ILE R  2 66  ? 192.13066 166.58204 94.67051  1.000 356.50527 ? 66   ILE R CG2    1 
ATOM   115035 C  CD1    . ILE R  2 66  ? 192.59840 163.71912 92.28731  1.000 356.50527 ? 66   ILE R CD1    1 
ATOM   115036 H  H      . ILE R  2 66  ? 190.11985 165.01666 91.66079  1.000 356.50527 ? 66   ILE R H      1 
ATOM   115037 H  HA     . ILE R  2 66  ? 189.87723 164.92808 94.34584  1.000 356.50527 ? 66   ILE R HA     1 
ATOM   115038 H  HB     . ILE R  2 66  ? 191.87474 166.07003 92.71185  1.000 356.50527 ? 66   ILE R HB     1 
ATOM   115039 H  HG12   . ILE R  2 66  ? 193.21363 164.41821 94.05442  1.000 356.50527 ? 66   ILE R HG12   1 
ATOM   115040 H  HG13   . ILE R  2 66  ? 191.80943 163.67925 94.11020  1.000 356.50527 ? 66   ILE R HG13   1 
ATOM   115041 H  HG21   . ILE R  2 66  ? 193.08847 166.70415 94.57808  1.000 356.50527 ? 66   ILE R HG21   1 
ATOM   115042 H  HG22   . ILE R  2 66  ? 191.68447 167.43535 94.59706  1.000 356.50527 ? 66   ILE R HG22   1 
ATOM   115043 H  HG23   . ILE R  2 66  ? 191.93425 166.20343 95.52758  1.000 356.50527 ? 66   ILE R HG23   1 
ATOM   115044 H  HD11   . ILE R  2 66  ? 191.75533 163.44683 91.89766  1.000 356.50527 ? 66   ILE R HD11   1 
ATOM   115045 H  HD12   . ILE R  2 66  ? 193.18953 162.96058 92.39351  1.000 356.50527 ? 66   ILE R HD12   1 
ATOM   115046 H  HD13   . ILE R  2 66  ? 193.02015 164.38383 91.73168  1.000 356.50527 ? 66   ILE R HD13   1 
ATOM   115047 N  N      . PHE R  2 67  ? 188.78829 167.06255 94.81386  1.000 361.90980 ? 67   PHE R N      1 
ATOM   115048 C  CA     . PHE R  2 67  ? 188.08561 168.31658 95.03266  1.000 361.90980 ? 67   PHE R CA     1 
ATOM   115049 C  C      . PHE R  2 67  ? 188.53293 168.95943 96.33588  1.000 361.90980 ? 67   PHE R C      1 
ATOM   115050 O  O      . PHE R  2 67  ? 188.88101 168.27688 97.30319  1.000 361.90980 ? 67   PHE R O      1 
ATOM   115051 C  CB     . PHE R  2 67  ? 186.56825 168.11342 95.06960  1.000 361.90980 ? 67   PHE R CB     1 
ATOM   115052 C  CG     . PHE R  2 67  ? 186.08966 167.36591 96.27846  1.000 361.90980 ? 67   PHE R CG     1 
ATOM   115053 C  CD1    . PHE R  2 67  ? 186.13429 165.98334 96.31769  1.000 361.90980 ? 67   PHE R CD1    1 
ATOM   115054 C  CD2    . PHE R  2 67  ? 185.60726 168.04770 97.38285  1.000 361.90980 ? 67   PHE R CD2    1 
ATOM   115055 C  CE1    . PHE R  2 67  ? 185.69644 165.29450 97.43224  1.000 361.90980 ? 67   PHE R CE1    1 
ATOM   115056 C  CE2    . PHE R  2 67  ? 185.17146 167.36433 98.50068  1.000 361.90980 ? 67   PHE R CE2    1 
ATOM   115057 C  CZ     . PHE R  2 67  ? 185.21781 165.98582 98.52599  1.000 361.90980 ? 67   PHE R CZ     1 
ATOM   115058 H  H      . PHE R  2 67  ? 188.76283 166.52679 95.48598  1.000 361.90980 ? 67   PHE R H      1 
ATOM   115059 H  HA     . PHE R  2 67  ? 188.29289 168.93179 94.31683  1.000 361.90980 ? 67   PHE R HA     1 
ATOM   115060 H  HB2    . PHE R  2 67  ? 186.13604 168.98177 95.06719  1.000 361.90980 ? 67   PHE R HB2    1 
ATOM   115061 H  HB3    . PHE R  2 67  ? 186.30063 167.61052 94.28451  1.000 361.90980 ? 67   PHE R HB3    1 
ATOM   115062 H  HD1    . PHE R  2 67  ? 186.45824 165.51256 95.58396  1.000 361.90980 ? 67   PHE R HD1    1 
ATOM   115063 H  HD2    . PHE R  2 67  ? 185.57061 168.97686 97.36911  1.000 361.90980 ? 67   PHE R HD2    1 
ATOM   115064 H  HE1    . PHE R  2 67  ? 185.73186 164.36532 97.44834  1.000 361.90980 ? 67   PHE R HE1    1 
ATOM   115065 H  HE2    . PHE R  2 67  ? 184.83670 167.83225 99.23127  1.000 361.90980 ? 67   PHE R HE2    1 
ATOM   115066 H  HZ     . PHE R  2 67  ? 184.91510 165.52316 99.27373  1.000 361.90980 ? 67   PHE R HZ     1 
ATOM   115067 N  N      . ASN R  2 68  ? 188.51463 170.28933 96.34266  1.000 350.39401 ? 68   ASN R N      1 
ATOM   115068 C  CA     . ASN R  2 68  ? 188.70914 171.06848 97.55979  1.000 350.39401 ? 68   ASN R CA     1 
ATOM   115069 C  C      . ASN R  2 68  ? 187.45787 170.98532 98.42261  1.000 350.39401 ? 68   ASN R C      1 
ATOM   115070 O  O      . ASN R  2 68  ? 186.42409 171.56901 98.08292  1.000 350.39401 ? 68   ASN R O      1 
ATOM   115071 C  CB     . ASN R  2 68  ? 189.02720 172.51839 97.20942  1.000 350.39401 ? 68   ASN R CB     1 
ATOM   115072 C  CG     . ASN R  2 68  ? 189.15781 173.39956 98.43638  1.000 350.39401 ? 68   ASN R CG     1 
ATOM   115073 O  OD1    . ASN R  2 68  ? 188.36024 174.31322 98.64373  1.000 350.39401 ? 68   ASN R OD1    1 
ATOM   115074 N  ND2    . ASN R  2 68  ? 190.15876 173.12288 99.26295  1.000 350.39401 ? 68   ASN R ND2    1 
ATOM   115075 H  H      . ASN R  2 68  ? 188.38929 170.77113 95.64161  1.000 350.39401 ? 68   ASN R H      1 
ATOM   115076 H  HA     . ASN R  2 68  ? 189.44751 170.69905 98.06601  1.000 350.39401 ? 68   ASN R HA     1 
ATOM   115077 H  HB2    . ASN R  2 68  ? 189.85702 172.55704 96.71292  1.000 350.39401 ? 68   ASN R HB2    1 
ATOM   115078 H  HB3    . ASN R  2 68  ? 188.30504 172.87277 96.66731  1.000 350.39401 ? 68   ASN R HB3    1 
ATOM   115079 H  HD21   . ASN R  2 68  ? 190.69148 172.47178 99.09220  1.000 350.39401 ? 68   ASN R HD21   1 
ATOM   115080 H  HD22   . ASN R  2 68  ? 190.26456 173.58718 99.97900  1.000 350.39401 ? 68   ASN R HD22   1 
ATOM   115081 N  N      . ASP R  2 69  ? 187.53844 170.26393 99.53990  1.000 359.84546 ? 69   ASP R N      1 
ATOM   115082 C  CA     . ASP R  2 69  ? 186.38773 170.09539 100.42592 1.000 359.84546 ? 69   ASP R CA     1 
ATOM   115083 C  C      . ASP R  2 69  ? 186.22936 171.34025 101.30454 1.000 359.84546 ? 69   ASP R C      1 
ATOM   115084 O  O      . ASP R  2 69  ? 186.19110 171.28363 102.53319 1.000 359.84546 ? 69   ASP R O      1 
ATOM   115085 C  CB     . ASP R  2 69  ? 186.55318 168.83380 101.26306 1.000 359.84546 ? 69   ASP R CB     1 
ATOM   115086 C  CG     . ASP R  2 69  ? 185.26122 168.39743 101.92254 1.000 359.84546 ? 69   ASP R CG     1 
ATOM   115087 O  OD1    . ASP R  2 69  ? 184.24690 169.11032 101.77639 1.000 359.84546 ? 69   ASP R OD1    1 
ATOM   115088 O  OD2    . ASP R  2 69  ? 185.25937 167.33913 102.58582 1.000 359.84546 ? 69   ASP R OD2    1 
ATOM   115089 H  H      . ASP R  2 69  ? 188.24966 169.86100 99.80750  1.000 359.84546 ? 69   ASP R H      1 
ATOM   115090 H  HA     . ASP R  2 69  ? 185.58518 169.99954 99.88972  1.000 359.84546 ? 69   ASP R HA     1 
ATOM   115091 H  HB2    . ASP R  2 69  ? 186.85778 168.11195 100.69119 1.000 359.84546 ? 69   ASP R HB2    1 
ATOM   115092 H  HB3    . ASP R  2 69  ? 187.20491 169.00106 101.96173 1.000 359.84546 ? 69   ASP R HB3    1 
ATOM   115093 N  N      . GLY R  2 70  ? 186.13447 172.48757 100.63049 1.000 353.93691 ? 70   GLY R N      1 
ATOM   115094 C  CA     . GLY R  2 70  ? 186.11486 173.77898 101.27190 1.000 353.93691 ? 70   GLY R CA     1 
ATOM   115095 C  C      . GLY R  2 70  ? 184.76979 174.47743 101.18503 1.000 353.93691 ? 70   GLY R C      1 
ATOM   115096 O  O      . GLY R  2 70  ? 183.75062 173.90671 100.79569 1.000 353.93691 ? 70   GLY R O      1 
ATOM   115097 H  H      . GLY R  2 70  ? 186.07197 172.53491 99.77497  1.000 353.93691 ? 70   GLY R H      1 
ATOM   115098 H  HA2    . GLY R  2 70  ? 186.34459 173.67727 102.20898 1.000 353.93691 ? 70   GLY R HA2    1 
ATOM   115099 H  HA3    . GLY R  2 70  ? 186.77954 174.35063 100.85701 1.000 353.93691 ? 70   GLY R HA3    1 
ATOM   115100 N  N      . TYR R  2 71  ? 184.78572 175.75337 101.56964 1.000 345.30330 ? 71   TYR R N      1 
ATOM   115101 C  CA     . TYR R  2 71  ? 183.55071 176.51551 101.71108 1.000 345.30330 ? 71   TYR R CA     1 
ATOM   115102 C  C      . TYR R  2 71  ? 182.69826 176.49102 100.44880 1.000 345.30330 ? 71   TYR R C      1 
ATOM   115103 O  O      . TYR R  2 71  ? 181.46905 176.59437 100.52974 1.000 345.30330 ? 71   TYR R O      1 
ATOM   115104 C  CB     . TYR R  2 71  ? 183.88193 177.96260 102.07630 1.000 345.30330 ? 71   TYR R CB     1 
ATOM   115105 C  CG     . TYR R  2 71  ? 182.66828 178.81622 102.35068 1.000 345.30330 ? 71   TYR R CG     1 
ATOM   115106 C  CD1    . TYR R  2 71  ? 181.96705 178.70704 103.54300 1.000 345.30330 ? 71   TYR R CD1    1 
ATOM   115107 C  CD2    . TYR R  2 71  ? 182.21975 179.73042 101.40773 1.000 345.30330 ? 71   TYR R CD2    1 
ATOM   115108 C  CE1    . TYR R  2 71  ? 180.85531 179.48968 103.78998 1.000 345.30330 ? 71   TYR R CE1    1 
ATOM   115109 C  CE2    . TYR R  2 71  ? 181.11053 180.51453 101.64404 1.000 345.30330 ? 71   TYR R CE2    1 
ATOM   115110 C  CZ     . TYR R  2 71  ? 180.43153 180.39112 102.83674 1.000 345.30330 ? 71   TYR R CZ     1 
ATOM   115111 O  OH     . TYR R  2 71  ? 179.32270 181.17003 103.07547 1.000 345.30330 ? 71   TYR R OH     1 
ATOM   115112 H  H      . TYR R  2 71  ? 185.49792 176.19814 101.75502 1.000 345.30330 ? 71   TYR R H      1 
ATOM   115113 H  HA     . TYR R  2 71  ? 183.02571 176.13472 102.43280 1.000 345.30330 ? 71   TYR R HA     1 
ATOM   115114 H  HB2    . TYR R  2 71  ? 184.43139 177.96495 102.87553 1.000 345.30330 ? 71   TYR R HB2    1 
ATOM   115115 H  HB3    . TYR R  2 71  ? 184.36971 178.36777 101.34180 1.000 345.30330 ? 71   TYR R HB3    1 
ATOM   115116 H  HD1    . TYR R  2 71  ? 182.24856 178.09798 104.18620 1.000 345.30330 ? 71   TYR R HD1    1 
ATOM   115117 H  HD2    . TYR R  2 71  ? 182.67529 179.81419 100.60068 1.000 345.30330 ? 71   TYR R HD2    1 
ATOM   115118 H  HE1    . TYR R  2 71  ? 180.39263 179.40570 104.59231 1.000 345.30330 ? 71   TYR R HE1    1 
ATOM   115119 H  HE2    . TYR R  2 71  ? 180.82255 181.12246 101.00199 1.000 345.30330 ? 71   TYR R HE2    1 
ATOM   115120 H  HH     . TYR R  2 71  ? 179.20649 181.70826 102.44089 1.000 345.30330 ? 71   TYR R HH     1 
ATOM   115121 N  N      . GLY R  2 72  ? 183.32108 176.35305 99.27766  1.000 346.90427 ? 72   GLY R N      1 
ATOM   115122 C  CA     . GLY R  2 72  ? 182.54626 176.24103 98.05329  1.000 346.90427 ? 72   GLY R CA     1 
ATOM   115123 C  C      . GLY R  2 72  ? 181.63612 175.02911 97.98018  1.000 346.90427 ? 72   GLY R C      1 
ATOM   115124 O  O      . GLY R  2 72  ? 180.54132 175.11261 97.41727  1.000 346.90427 ? 72   GLY R O      1 
ATOM   115125 H  H      . GLY R  2 72  ? 184.17400 176.32346 99.17022  1.000 346.90427 ? 72   GLY R H      1 
ATOM   115126 H  HA2    . GLY R  2 72  ? 181.99687 177.03433 97.95493  1.000 346.90427 ? 72   GLY R HA2    1 
ATOM   115127 H  HA3    . GLY R  2 72  ? 183.15496 176.20297 97.29885  1.000 346.90427 ? 72   GLY R HA3    1 
ATOM   115128 N  N      . VAL R  2 73  ? 182.05290 173.89658 98.53930  1.000 355.87007 ? 73   VAL R N      1 
ATOM   115129 C  CA     . VAL R  2 73  ? 181.30767 172.65715 98.33019  1.000 355.87007 ? 73   VAL R CA     1 
ATOM   115130 C  C      . VAL R  2 73  ? 180.10147 172.63602 99.26323  1.000 355.87007 ? 73   VAL R C      1 
ATOM   115131 O  O      . VAL R  2 73  ? 180.24344 172.70762 100.48809 1.000 355.87007 ? 73   VAL R O      1 
ATOM   115132 C  CB     . VAL R  2 73  ? 182.19460 171.41269 98.51266  1.000 355.87007 ? 73   VAL R CB     1 
ATOM   115133 C  CG1    . VAL R  2 73  ? 182.70674 171.24990 99.93853  1.000 355.87007 ? 73   VAL R CG1    1 
ATOM   115134 C  CG2    . VAL R  2 73  ? 181.43381 170.16892 98.08660  1.000 355.87007 ? 73   VAL R CG2    1 
ATOM   115135 H  H      . VAL R  2 73  ? 182.75021 173.81851 99.03666  1.000 355.87007 ? 73   VAL R H      1 
ATOM   115136 H  HA     . VAL R  2 73  ? 180.97478 172.64740 97.41927  1.000 355.87007 ? 73   VAL R HA     1 
ATOM   115137 H  HB     . VAL R  2 73  ? 182.96722 171.49688 97.93239  1.000 355.87007 ? 73   VAL R HB     1 
ATOM   115138 H  HG11   . VAL R  2 73  ? 183.37799 171.91791 100.11060 1.000 355.87007 ? 73   VAL R HG11   1 
ATOM   115139 H  HG12   . VAL R  2 73  ? 183.11088 170.37142 100.01096 1.000 355.87007 ? 73   VAL R HG12   1 
ATOM   115140 H  HG13   . VAL R  2 73  ? 181.98027 171.31504 100.57291 1.000 355.87007 ? 73   VAL R HG13   1 
ATOM   115141 H  HG21   . VAL R  2 73  ? 182.04259 169.41378 98.08518  1.000 355.87007 ? 73   VAL R HG21   1 
ATOM   115142 H  HG22   . VAL R  2 73  ? 180.71007 170.01006 98.71223  1.000 355.87007 ? 73   VAL R HG22   1 
ATOM   115143 H  HG23   . VAL R  2 73  ? 181.07834 170.30857 97.19580  1.000 355.87007 ? 73   VAL R HG23   1 
ATOM   115144 N  N      . LYS R  2 74  ? 178.91031 172.57843 98.67960  1.000 339.31481 ? 74   LYS R N      1 
ATOM   115145 C  CA     . LYS R  2 74  ? 177.66002 172.49437 99.41773  1.000 339.31481 ? 74   LYS R CA     1 
ATOM   115146 C  C      . LYS R  2 74  ? 177.20469 171.04445 99.52625  1.000 339.31481 ? 74   LYS R C      1 
ATOM   115147 O  O      . LYS R  2 74  ? 177.66634 170.16665 98.79306  1.000 339.31481 ? 74   LYS R O      1 
ATOM   115148 C  CB     . LYS R  2 74  ? 176.57570 173.33219 98.73656  1.000 339.31481 ? 74   LYS R CB     1 
ATOM   115149 C  CG     . LYS R  2 74  ? 177.01332 174.74363 98.36891  1.000 339.31481 ? 74   LYS R CG     1 
ATOM   115150 C  CD     . LYS R  2 74  ? 177.66625 175.46770 99.53849  1.000 339.31481 ? 74   LYS R CD     1 
ATOM   115151 C  CE     . LYS R  2 74  ? 178.20763 176.82146 99.11640  1.000 339.31481 ? 74   LYS R CE     1 
ATOM   115152 N  NZ     . LYS R  2 74  ? 179.05294 177.43766 100.17522 1.000 339.31481 ? 74   LYS R NZ     1 
ATOM   115153 H  H      . LYS R  2 74  ? 178.79953 172.58656 97.82658  1.000 339.31481 ? 74   LYS R H      1 
ATOM   115154 H  HA     . LYS R  2 74  ? 177.79193 172.83594 100.31565 1.000 339.31481 ? 74   LYS R HA     1 
ATOM   115155 H  HB2    . LYS R  2 74  ? 176.30550 172.88506 97.91931  1.000 339.31481 ? 74   LYS R HB2    1 
ATOM   115156 H  HB3    . LYS R  2 74  ? 175.81678 173.40507 99.33607  1.000 339.31481 ? 74   LYS R HB3    1 
ATOM   115157 H  HG2    . LYS R  2 74  ? 177.65658 174.69853 97.64422  1.000 339.31481 ? 74   LYS R HG2    1 
ATOM   115158 H  HG3    . LYS R  2 74  ? 176.23628 175.25479 98.09346  1.000 339.31481 ? 74   LYS R HG3    1 
ATOM   115159 H  HD2    . LYS R  2 74  ? 177.00827 175.60635 100.23758 1.000 339.31481 ? 74   LYS R HD2    1 
ATOM   115160 H  HD3    . LYS R  2 74  ? 178.41063 174.94619 99.87515  1.000 339.31481 ? 74   LYS R HD3    1 
ATOM   115161 H  HE2    . LYS R  2 74  ? 178.75082 176.71320 98.32012  1.000 339.31481 ? 74   LYS R HE2    1 
ATOM   115162 H  HE3    . LYS R  2 74  ? 177.46499 177.41882 98.93609  1.000 339.31481 ? 74   LYS R HE3    1 
ATOM   115163 H  HZ1    . LYS R  2 74  ? 179.29055 178.26065 99.93347  1.000 339.31481 ? 74   LYS R HZ1    1 
ATOM   115164 H  HZ2    . LYS R  2 74  ? 178.59875 177.48071 100.93946 1.000 339.31481 ? 74   LYS R HZ2    1 
ATOM   115165 H  HZ3    . LYS R  2 74  ? 179.78618 176.94973 100.30146 1.000 339.31481 ? 74   LYS R HZ3    1 
ATOM   115166 N  N      . SER R  2 75  ? 176.28145 170.80189 100.45562 1.000 352.58945 ? 75   SER R N      1 
ATOM   115167 C  CA     . SER R  2 75  ? 175.80471 169.45717 100.74036 1.000 352.58945 ? 75   SER R CA     1 
ATOM   115168 C  C      . SER R  2 75  ? 174.28425 169.44572 100.72484 1.000 352.58945 ? 75   SER R C      1 
ATOM   115169 O  O      . SER R  2 75  ? 173.63832 170.37384 101.21987 1.000 352.58945 ? 75   SER R O      1 
ATOM   115170 C  CB     . SER R  2 75  ? 176.32009 168.97279 102.10079 1.000 352.58945 ? 75   SER R CB     1 
ATOM   115171 O  OG     . SER R  2 75  ? 176.00059 169.90120 103.12188 1.000 352.58945 ? 75   SER R OG     1 
ATOM   115172 H  H      . SER R  2 75  ? 175.91356 171.41014 100.93977 1.000 352.58945 ? 75   SER R H      1 
ATOM   115173 H  HA     . SER R  2 75  ? 176.12228 168.84615 100.05738 1.000 352.58945 ? 75   SER R HA     1 
ATOM   115174 H  HB2    . SER R  2 75  ? 175.90743 168.12435 102.31766 1.000 352.58945 ? 75   SER R HB2    1 
ATOM   115175 H  HB3    . SER R  2 75  ? 177.28393 168.87130 102.05642 1.000 352.58945 ? 75   SER R HB3    1 
ATOM   115176 H  HG     . SER R  2 75  ? 176.29120 169.62658 103.86079 1.000 352.58945 ? 75   SER R HG     1 
ATOM   115177 N  N      . GLU R  2 76  ? 173.72341 168.38444 100.14843 1.000 366.24092 ? 76   GLU R N      1 
ATOM   115178 C  CA     . GLU R  2 76  ? 172.28925 168.26965 99.93119  1.000 366.24092 ? 76   GLU R CA     1 
ATOM   115179 C  C      . GLU R  2 76  ? 171.86042 166.81760 100.09373 1.000 366.24092 ? 76   GLU R C      1 
ATOM   115180 O  O      . GLU R  2 76  ? 172.65059 165.89007 99.90492  1.000 366.24092 ? 76   GLU R O      1 
ATOM   115181 C  CB     . GLU R  2 76  ? 171.90246 168.79260 98.54321  1.000 366.24092 ? 76   GLU R CB     1 
ATOM   115182 C  CG     . GLU R  2 76  ? 172.61277 168.06393 97.42466  1.000 366.24092 ? 76   GLU R CG     1 
ATOM   115183 C  CD     . GLU R  2 76  ? 174.05328 168.50564 97.25983  1.000 366.24092 ? 76   GLU R CD     1 
ATOM   115184 O  OE1    . GLU R  2 76  ? 174.50197 169.39704 98.00803  1.000 366.24092 ? 76   GLU R OE1    1 
ATOM   115185 O  OE2    . GLU R  2 76  ? 174.75723 167.92152 96.41620  1.000 366.24092 ? 76   GLU R OE2    1 
ATOM   115186 H  H      . GLU R  2 76  ? 174.16707 167.70311 99.86814  1.000 366.24092 ? 76   GLU R H      1 
ATOM   115187 H  HA     . GLU R  2 76  ? 171.82171 168.79899 100.59593 1.000 366.24092 ? 76   GLU R HA     1 
ATOM   115188 H  HB2    . GLU R  2 76  ? 170.94801 168.67492 98.41736  1.000 366.24092 ? 76   GLU R HB2    1 
ATOM   115189 H  HB3    . GLU R  2 76  ? 172.13099 169.73343 98.48342  1.000 366.24092 ? 76   GLU R HB3    1 
ATOM   115190 H  HG2    . GLU R  2 76  ? 172.61097 167.11549 97.61695  1.000 366.24092 ? 76   GLU R HG2    1 
ATOM   115191 H  HG3    . GLU R  2 76  ? 172.14968 168.23484 96.58982  1.000 366.24092 ? 76   GLU R HG3    1 
ATOM   115192 N  N      . LYS R  2 77  ? 170.58045 166.63086 100.40096 1.000 380.09532 ? 77   LYS R N      1 
ATOM   115193 C  CA     . LYS R  2 77  ? 169.98823 165.31403 100.60766 1.000 380.09532 ? 77   LYS R CA     1 
ATOM   115194 C  C      . LYS R  2 77  ? 169.09544 164.97913 99.41895  1.000 380.09532 ? 77   LYS R C      1 
ATOM   115195 O  O      . LYS R  2 77  ? 168.16681 165.73261 99.10721  1.000 380.09532 ? 77   LYS R O      1 
ATOM   115196 C  CB     . LYS R  2 77  ? 169.18441 165.28027 101.90772 1.000 380.09532 ? 77   LYS R CB     1 
ATOM   115197 C  CG     . LYS R  2 77  ? 168.74647 163.89029 102.35113 1.000 380.09532 ? 77   LYS R CG     1 
ATOM   115198 C  CD     . LYS R  2 77  ? 169.92720 163.04430 102.80424 1.000 380.09532 ? 77   LYS R CD     1 
ATOM   115199 C  CE     . LYS R  2 77  ? 169.53329 162.10337 103.93334 1.000 380.09532 ? 77   LYS R CE     1 
ATOM   115200 N  NZ     . LYS R  2 77  ? 170.63379 161.17018 104.29695 1.000 380.09532 ? 77   LYS R NZ     1 
ATOM   115201 H  H      . LYS R  2 77  ? 170.01798 167.27358 100.49862 1.000 380.09532 ? 77   LYS R H      1 
ATOM   115202 H  HA     . LYS R  2 77  ? 170.68980 164.64704 100.66203 1.000 380.09532 ? 77   LYS R HA     1 
ATOM   115203 H  HB2    . LYS R  2 77  ? 169.72580 165.65933 102.61761 1.000 380.09532 ? 77   LYS R HB2    1 
ATOM   115204 H  HB3    . LYS R  2 77  ? 168.38356 165.81443 101.78875 1.000 380.09532 ? 77   LYS R HB3    1 
ATOM   115205 H  HG2    . LYS R  2 77  ? 168.12746 163.97091 103.09350 1.000 380.09532 ? 77   LYS R HG2    1 
ATOM   115206 H  HG3    . LYS R  2 77  ? 168.31945 163.43769 101.60700 1.000 380.09532 ? 77   LYS R HG3    1 
ATOM   115207 H  HD2    . LYS R  2 77  ? 170.24350 162.50903 102.05963 1.000 380.09532 ? 77   LYS R HD2    1 
ATOM   115208 H  HD3    . LYS R  2 77  ? 170.63470 163.62435 103.12601 1.000 380.09532 ? 77   LYS R HD3    1 
ATOM   115209 H  HE2    . LYS R  2 77  ? 169.31296 162.62786 104.71921 1.000 380.09532 ? 77   LYS R HE2    1 
ATOM   115210 H  HE3    . LYS R  2 77  ? 168.76689 161.57648 103.66268 1.000 380.09532 ? 77   LYS R HE3    1 
ATOM   115211 H  HZ1    . LYS R  2 77  ? 171.39356 161.62222 104.39838 1.000 380.09532 ? 77   LYS R HZ1    1 
ATOM   115212 H  HZ2    . LYS R  2 77  ? 170.44014 160.75499 105.06012 1.000 380.09532 ? 77   LYS R HZ2    1 
ATOM   115213 H  HZ3    . LYS R  2 77  ? 170.74179 160.56262 103.65595 1.000 380.09532 ? 77   LYS R HZ3    1 
ATOM   115214 N  N      . ILE R  2 78  ? 169.37442 163.85464 98.76023  1.000 384.89935 ? 78   ILE R N      1 
ATOM   115215 C  CA     . ILE R  2 78  ? 168.58192 163.39357 97.62389  1.000 384.89935 ? 78   ILE R CA     1 
ATOM   115216 C  C      . ILE R  2 78  ? 168.48604 161.87720 97.69297  1.000 384.89935 ? 78   ILE R C      1 
ATOM   115217 O  O      . ILE R  2 78  ? 169.49473 161.19137 97.88950  1.000 384.89935 ? 78   ILE R O      1 
ATOM   115218 C  CB     . ILE R  2 78  ? 169.17959 163.82605 96.26893  1.000 384.89935 ? 78   ILE R CB     1 
ATOM   115219 C  CG1    . ILE R  2 78  ? 169.12547 165.34747 96.11389  1.000 384.89935 ? 78   ILE R CG1    1 
ATOM   115220 C  CG2    . ILE R  2 78  ? 168.44054 163.15825 95.11109  1.000 384.89935 ? 78   ILE R CG2    1 
ATOM   115221 C  CD1    . ILE R  2 78  ? 170.36679 166.05932 96.58917  1.000 384.89935 ? 78   ILE R CD1    1 
ATOM   115222 H  H      . ILE R  2 78  ? 170.02973 163.33369 98.95753  1.000 384.89935 ? 78   ILE R H      1 
ATOM   115223 H  HA     . ILE R  2 78  ? 167.68575 163.75865 97.69058  1.000 384.89935 ? 78   ILE R HA     1 
ATOM   115224 H  HB     . ILE R  2 78  ? 170.10729 163.54436 96.24060  1.000 384.89935 ? 78   ILE R HB     1 
ATOM   115225 H  HG12   . ILE R  2 78  ? 169.00375 165.56310 95.17609  1.000 384.89935 ? 78   ILE R HG12   1 
ATOM   115226 H  HG13   . ILE R  2 78  ? 168.37623 165.68720 96.62687  1.000 384.89935 ? 78   ILE R HG13   1 
ATOM   115227 H  HG21   . ILE R  2 78  ? 168.80044 163.49879 94.27711  1.000 384.89935 ? 78   ILE R HG21   1 
ATOM   115228 H  HG22   . ILE R  2 78  ? 168.56769 162.19748 95.14802  1.000 384.89935 ? 78   ILE R HG22   1 
ATOM   115229 H  HG23   . ILE R  2 78  ? 167.49703 163.37544 95.17198  1.000 384.89935 ? 78   ILE R HG23   1 
ATOM   115230 H  HD11   . ILE R  2 78  ? 170.19910 167.01482 96.60144  1.000 384.89935 ? 78   ILE R HD11   1 
ATOM   115231 H  HD12   . ILE R  2 78  ? 170.59561 165.75281 97.47763  1.000 384.89935 ? 78   ILE R HD12   1 
ATOM   115232 H  HD13   . ILE R  2 78  ? 171.09522 165.85154 95.98337  1.000 384.89935 ? 78   ILE R HD13   1 
ATOM   115233 N  N      . ASP R  2 79  ? 167.26887 161.35797 97.52651  1.000 386.91803 ? 79   ASP R N      1 
ATOM   115234 C  CA     . ASP R  2 79  ? 166.99524 159.92595 97.64223  1.000 386.91803 ? 79   ASP R CA     1 
ATOM   115235 C  C      . ASP R  2 79  ? 167.51736 159.38063 98.96924  1.000 386.91803 ? 79   ASP R C      1 
ATOM   115236 O  O      . ASP R  2 79  ? 167.90827 158.21657 99.07868  1.000 386.91803 ? 79   ASP R O      1 
ATOM   115237 C  CB     . ASP R  2 79  ? 167.57975 159.15825 96.45475  1.000 386.91803 ? 79   ASP R CB     1 
ATOM   115238 C  CG     . ASP R  2 79  ? 167.10428 159.70046 95.12209  1.000 386.91803 ? 79   ASP R CG     1 
ATOM   115239 O  OD1    . ASP R  2 79  ? 166.03617 160.34684 95.08895  1.000 386.91803 ? 79   ASP R OD1    1 
ATOM   115240 O  OD2    . ASP R  2 79  ? 167.79932 159.48247 94.10784  1.000 386.91803 ? 79   ASP R OD2    1 
ATOM   115241 H  H      . ASP R  2 79  ? 166.57091 161.82556 97.34299  1.000 386.91803 ? 79   ASP R H      1 
ATOM   115242 H  HA     . ASP R  2 79  ? 166.03424 159.79347 97.63035  1.000 386.91803 ? 79   ASP R HA     1 
ATOM   115243 H  HB2    . ASP R  2 79  ? 168.54255 159.24381 96.46515  1.000 386.91803 ? 79   ASP R HB2    1 
ATOM   115244 H  HB3    . ASP R  2 79  ? 167.32132 158.22529 96.51608  1.000 386.91803 ? 79   ASP R HB3    1 
ATOM   115245 N  N      . ASN R  2 80  ? 167.49590 160.23798 99.98772  1.000 385.59973 ? 80   ASN R N      1 
ATOM   115246 C  CA     . ASN R  2 80  ? 168.10170 160.00456 101.29479 1.000 385.59973 ? 80   ASN R CA     1 
ATOM   115247 C  C      . ASN R  2 80  ? 169.61344 159.77766 101.29115 1.000 385.59973 ? 80   ASN R C      1 
ATOM   115248 O  O      . ASN R  2 80  ? 170.19025 159.54234 102.35761 1.000 385.59973 ? 80   ASN R O      1 
ATOM   115249 C  CB     . ASN R  2 80  ? 167.41881 158.80912 101.96586 1.000 385.59973 ? 80   ASN R CB     1 
ATOM   115250 C  CG     . ASN R  2 80  ? 165.99471 159.11504 102.38477 1.000 385.59973 ? 80   ASN R CG     1 
ATOM   115251 O  OD1    . ASN R  2 80  ? 165.70530 160.19401 102.90170 1.000 385.59973 ? 80   ASN R OD1    1 
ATOM   115252 N  ND2    . ASN R  2 80  ? 165.09458 158.16474 102.15925 1.000 385.59973 ? 80   ASN R ND2    1 
ATOM   115253 H  H      . ASN R  2 80  ? 167.11326 161.00643 99.93891  1.000 385.59973 ? 80   ASN R H      1 
ATOM   115254 H  HA     . ASN R  2 80  ? 167.92760 160.78274 101.84511 1.000 385.59973 ? 80   ASN R HA     1 
ATOM   115255 H  HB2    . ASN R  2 80  ? 167.39816 158.05818 101.35425 1.000 385.59973 ? 80   ASN R HB2    1 
ATOM   115256 H  HB3    . ASN R  2 80  ? 167.91664 158.57104 102.76343 1.000 385.59973 ? 80   ASN R HB3    1 
ATOM   115257 H  HD21   . ASN R  2 80  ? 165.33390 157.42380 101.79394 1.000 385.59973 ? 80   ASN R HD21   1 
ATOM   115258 H  HD22   . ASN R  2 80  ? 164.27222 158.29134 102.37601 1.000 385.59973 ? 80   ASN R HD22   1 
ATOM   115259 N  N      . GLU R  2 81  ? 170.27792 159.83954 100.13826 1.000 371.19357 ? 81   GLU R N      1 
ATOM   115260 C  CA     . GLU R  2 81  ? 171.73549 159.87902 100.13022 1.000 371.19357 ? 81   GLU R CA     1 
ATOM   115261 C  C      . GLU R  2 81  ? 172.23534 161.31625 100.19372 1.000 371.19357 ? 81   GLU R C      1 
ATOM   115262 O  O      . GLU R  2 81  ? 171.55699 162.25210 99.76126  1.000 371.19357 ? 81   GLU R O      1 
ATOM   115263 C  CB     . GLU R  2 81  ? 172.31567 159.18121 98.89827  1.000 371.19357 ? 81   GLU R CB     1 
ATOM   115264 C  CG     . GLU R  2 81  ? 172.05022 157.68227 98.85008  1.000 371.19357 ? 81   GLU R CG     1 
ATOM   115265 C  CD     . GLU R  2 81  ? 170.69811 157.34342 98.27432  1.000 371.19357 ? 81   GLU R CD     1 
ATOM   115266 O  OE1    . GLU R  2 81  ? 170.00315 158.27362 97.82882  1.000 371.19357 ? 81   GLU R OE1    1 
ATOM   115267 O  OE2    . GLU R  2 81  ? 170.32965 156.15014 98.26916  1.000 371.19357 ? 81   GLU R OE2    1 
ATOM   115268 H  H      . GLU R  2 81  ? 169.91694 159.86164 99.35890  1.000 371.19357 ? 81   GLU R H      1 
ATOM   115269 H  HA     . GLU R  2 81  ? 172.06896 159.41490 100.91367 1.000 371.19357 ? 81   GLU R HA     1 
ATOM   115270 H  HB2    . GLU R  2 81  ? 171.93441 159.58212 98.10182  1.000 371.19357 ? 81   GLU R HB2    1 
ATOM   115271 H  HB3    . GLU R  2 81  ? 173.27732 159.30768 98.89666  1.000 371.19357 ? 81   GLU R HB3    1 
ATOM   115272 H  HG2    . GLU R  2 81  ? 172.72575 157.25922 98.29738  1.000 371.19357 ? 81   GLU R HG2    1 
ATOM   115273 H  HG3    . GLU R  2 81  ? 172.08882 157.32637 99.75159  1.000 371.19357 ? 81   GLU R HG3    1 
ATOM   115274 N  N      . GLU R  2 82  ? 173.43669 161.48265 100.74086 1.000 378.02752 ? 82   GLU R N      1 
ATOM   115275 C  CA     . GLU R  2 82  ? 174.15793 162.74029 100.61791 1.000 378.02752 ? 82   GLU R CA     1 
ATOM   115276 C  C      . GLU R  2 82  ? 174.85161 162.84024 99.26310  1.000 378.02752 ? 82   GLU R C      1 
ATOM   115277 O  O      . GLU R  2 82  ? 175.37939 161.85146 98.74573  1.000 378.02752 ? 82   GLU R O      1 
ATOM   115278 C  CB     . GLU R  2 82  ? 175.19491 162.86097 101.73757 1.000 378.02752 ? 82   GLU R CB     1 
ATOM   115279 C  CG     . GLU R  2 82  ? 175.83648 164.23882 101.89491 1.000 378.02752 ? 82   GLU R CG     1 
ATOM   115280 C  CD     . GLU R  2 82  ? 174.88113 165.38359 101.62450 1.000 378.02752 ? 82   GLU R CD     1 
ATOM   115281 O  OE1    . GLU R  2 82  ? 173.70727 165.28833 102.04069 1.000 378.02752 ? 82   GLU R OE1    1 
ATOM   115282 O  OE2    . GLU R  2 82  ? 175.29514 166.36704 100.97791 1.000 378.02752 ? 82   GLU R OE2    1 
ATOM   115283 H  H      . GLU R  2 82  ? 173.85486 160.87955 101.18923 1.000 378.02752 ? 82   GLU R H      1 
ATOM   115284 H  HA     . GLU R  2 82  ? 173.51673 163.46122 100.68346 1.000 378.02752 ? 82   GLU R HA     1 
ATOM   115285 H  HB2    . GLU R  2 82  ? 174.76399 162.64323 102.57915 1.000 378.02752 ? 82   GLU R HB2    1 
ATOM   115286 H  HB3    . GLU R  2 82  ? 175.90764 162.22564 101.56578 1.000 378.02752 ? 82   GLU R HB3    1 
ATOM   115287 H  HG2    . GLU R  2 82  ? 176.16056 164.33178 102.80434 1.000 378.02752 ? 82   GLU R HG2    1 
ATOM   115288 H  HG3    . GLU R  2 82  ? 176.57582 164.31372 101.27182 1.000 378.02752 ? 82   GLU R HG3    1 
ATOM   115289 N  N      . VAL R  2 83  ? 174.84539 164.04445 98.68609  1.000 377.77813 ? 83   VAL R N      1 
ATOM   115290 C  CA     . VAL R  2 83  ? 175.65571 164.37089 97.51757  1.000 377.77813 ? 83   VAL R CA     1 
ATOM   115291 C  C      . VAL R  2 83  ? 176.19422 165.78911 97.69211  1.000 377.77813 ? 83   VAL R C      1 
ATOM   115292 O  O      . VAL R  2 83  ? 175.65571 166.58939 98.45898  1.000 377.77813 ? 83   VAL R O      1 
ATOM   115293 C  CB     . VAL R  2 83  ? 174.87792 164.19481 96.19256  1.000 377.77813 ? 83   VAL R CB     1 
ATOM   115294 C  CG1    . VAL R  2 83  ? 174.50712 162.73379 96.00237  1.000 377.77813 ? 83   VAL R CG1    1 
ATOM   115295 C  CG2    . VAL R  2 83  ? 173.62285 165.02366 96.18551  1.000 377.77813 ? 83   VAL R CG2    1 
ATOM   115296 H  H      . VAL R  2 83  ? 174.36579 164.70250 98.96285  1.000 377.77813 ? 83   VAL R H      1 
ATOM   115297 H  HA     . VAL R  2 83  ? 176.41699 163.77011 97.49196  1.000 377.77813 ? 83   VAL R HA     1 
ATOM   115298 H  HB     . VAL R  2 83  ? 175.43558 164.47116 95.44854  1.000 377.77813 ? 83   VAL R HB     1 
ATOM   115299 H  HG11   . VAL R  2 83  ? 175.30612 162.19150 96.09617  1.000 377.77813 ? 83   VAL R HG11   1 
ATOM   115300 H  HG12   . VAL R  2 83  ? 173.85582 162.48249 96.67577  1.000 377.77813 ? 83   VAL R HG12   1 
ATOM   115301 H  HG13   . VAL R  2 83  ? 174.13000 162.61685 95.11679  1.000 377.77813 ? 83   VAL R HG13   1 
ATOM   115302 H  HG21   . VAL R  2 83  ? 173.85471 165.94067 96.35165  1.000 377.77813 ? 83   VAL R HG21   1 
ATOM   115303 H  HG22   . VAL R  2 83  ? 173.20078 164.94292 95.31581  1.000 377.77813 ? 83   VAL R HG22   1 
ATOM   115304 H  HG23   . VAL R  2 83  ? 173.02285 164.69729 96.87424  1.000 377.77813 ? 83   VAL R HG23   1 
ATOM   115305 N  N      . LEU R  2 84  ? 177.28350 166.09228 96.98184  1.000 375.07952 ? 84   LEU R N      1 
ATOM   115306 C  CA     . LEU R  2 84  ? 177.96710 167.37911 97.08390  1.000 375.07952 ? 84   LEU R CA     1 
ATOM   115307 C  C      . LEU R  2 84  ? 177.97922 168.12356 95.75262  1.000 375.07952 ? 84   LEU R C      1 
ATOM   115308 O  O      . LEU R  2 84  ? 178.07126 167.50833 94.68578  1.000 375.07952 ? 84   LEU R O      1 
ATOM   115309 C  CB     . LEU R  2 84  ? 179.40354 167.18641 97.57447  1.000 375.07952 ? 84   LEU R CB     1 
ATOM   115310 C  CG     . LEU R  2 84  ? 179.54013 166.48999 98.92977  1.000 375.07952 ? 84   LEU R CG     1 
ATOM   115311 C  CD1    . LEU R  2 84  ? 179.73753 164.99166 98.74782  1.000 375.07952 ? 84   LEU R CD1    1 
ATOM   115312 C  CD2    . LEU R  2 84  ? 180.68394 167.09103 99.73027  1.000 375.07952 ? 84   LEU R CD2    1 
ATOM   115313 H  H      . LEU R  2 84  ? 177.65224 165.55357 96.42152  1.000 375.07952 ? 84   LEU R H      1 
ATOM   115314 H  HA     . LEU R  2 84  ? 177.50338 167.93400 97.73006  1.000 375.07952 ? 84   LEU R HA     1 
ATOM   115315 H  HB2    . LEU R  2 84  ? 179.88191 166.65171 96.92379  1.000 375.07952 ? 84   LEU R HB2    1 
ATOM   115316 H  HB3    . LEU R  2 84  ? 179.82127 168.05754 97.64938  1.000 375.07952 ? 84   LEU R HB3    1 
ATOM   115317 H  HG     . LEU R  2 84  ? 178.72254 166.62299 99.43432  1.000 375.07952 ? 84   LEU R HG     1 
ATOM   115318 H  HD11   . LEU R  2 84  ? 178.96999 164.62485 98.28267  1.000 375.07952 ? 84   LEU R HD11   1 
ATOM   115319 H  HD12   . LEU R  2 84  ? 180.54299 164.84068 98.22850  1.000 375.07952 ? 84   LEU R HD12   1 
ATOM   115320 H  HD13   . LEU R  2 84  ? 179.82468 164.57760 99.62062  1.000 375.07952 ? 84   LEU R HD13   1 
ATOM   115321 H  HD21   . LEU R  2 84  ? 180.75910 166.62024 100.57472 1.000 375.07952 ? 84   LEU R HD21   1 
ATOM   115322 H  HD22   . LEU R  2 84  ? 181.50634 166.99743 99.22419  1.000 375.07952 ? 84   LEU R HD22   1 
ATOM   115323 H  HD23   . LEU R  2 84  ? 180.49818 168.02957 99.88981  1.000 375.07952 ? 84   LEU R HD23   1 
ATOM   115324 N  N      . ILE R  2 85  ? 177.88560 169.45442 95.82721  1.000 363.91055 ? 85   ILE R N      1 
ATOM   115325 C  CA     . ILE R  2 85  ? 177.85715 170.33345 94.65927  1.000 363.91055 ? 85   ILE R CA     1 
ATOM   115326 C  C      . ILE R  2 85  ? 178.93335 171.40194 94.80447  1.000 363.91055 ? 85   ILE R C      1 
ATOM   115327 O  O      . ILE R  2 85  ? 179.08286 171.99732 95.87731  1.000 363.91055 ? 85   ILE R O      1 
ATOM   115328 C  CB     . ILE R  2 85  ? 176.48337 171.00242 94.46207  1.000 363.91055 ? 85   ILE R CB     1 
ATOM   115329 C  CG1    . ILE R  2 85  ? 175.40340 169.94242 94.29835  1.000 363.91055 ? 85   ILE R CG1    1 
ATOM   115330 C  CG2    . ILE R  2 85  ? 176.50833 171.91272 93.23959  1.000 363.91055 ? 85   ILE R CG2    1 
ATOM   115331 C  CD1    . ILE R  2 85  ? 173.98911 170.48569 94.20915  1.000 363.91055 ? 85   ILE R CD1    1 
ATOM   115332 H  H      . ILE R  2 85  ? 177.83843 169.88331 96.57112  1.000 363.91055 ? 85   ILE R H      1 
ATOM   115333 H  HA     . ILE R  2 85  ? 178.05339 169.81199 93.86702  1.000 363.91055 ? 85   ILE R HA     1 
ATOM   115334 H  HB     . ILE R  2 85  ? 176.28144 171.53714 95.24599  1.000 363.91055 ? 85   ILE R HB     1 
ATOM   115335 H  HG12   . ILE R  2 85  ? 175.58316 169.43884 93.49432  1.000 363.91055 ? 85   ILE R HG12   1 
ATOM   115336 H  HG13   . ILE R  2 85  ? 175.45355 169.36128 95.05964  1.000 363.91055 ? 85   ILE R HG13   1 
ATOM   115337 H  HG21   . ILE R  2 85  ? 175.63638 172.31925 93.13091  1.000 363.91055 ? 85   ILE R HG21   1 
ATOM   115338 H  HG22   . ILE R  2 85  ? 177.17421 172.60682 93.36008  1.000 363.91055 ? 85   ILE R HG22   1 
ATOM   115339 H  HG23   . ILE R  2 85  ? 176.71775 171.37985 92.45667  1.000 363.91055 ? 85   ILE R HG23   1 
ATOM   115340 H  HD11   . ILE R  2 85  ? 173.80355 171.01490 95.00069  1.000 363.91055 ? 85   ILE R HD11   1 
ATOM   115341 H  HD12   . ILE R  2 85  ? 173.36946 169.74110 94.15752  1.000 363.91055 ? 85   ILE R HD12   1 
ATOM   115342 H  HD13   . ILE R  2 85  ? 173.90502 171.03757 93.41632  1.000 363.91055 ? 85   ILE R HD13   1 
ATOM   115343 N  N      . MET R  2 86  ? 179.68350 171.63458 93.72796  1.000 362.36899 ? 86   MET R N      1 
ATOM   115344 C  CA     . MET R  2 86  ? 180.82582 172.53821 93.74028  1.000 362.36899 ? 86   MET R CA     1 
ATOM   115345 C  C      . MET R  2 86  ? 181.02512 173.08501 92.33502  1.000 362.36899 ? 86   MET R C      1 
ATOM   115346 O  O      . MET R  2 86  ? 180.45412 172.58532 91.36286  1.000 362.36899 ? 86   MET R O      1 
ATOM   115347 C  CB     . MET R  2 86  ? 182.10760 171.85226 94.22453  1.000 362.36899 ? 86   MET R CB     1 
ATOM   115348 C  CG     . MET R  2 86  ? 182.67951 170.83640 93.23776  1.000 362.36899 ? 86   MET R CG     1 
ATOM   115349 S  SD     . MET R  2 86  ? 181.61876 169.39744 93.09275  1.000 362.36899 ? 86   MET R SD     1 
ATOM   115350 C  CE     . MET R  2 86  ? 181.87282 168.68560 94.71076  1.000 362.36899 ? 86   MET R CE     1 
ATOM   115351 H  H      . MET R  2 86  ? 179.54375 171.27170 92.96059  1.000 362.36899 ? 86   MET R H      1 
ATOM   115352 H  HA     . MET R  2 86  ? 180.63235 173.27708 94.33945  1.000 362.36899 ? 86   MET R HA     1 
ATOM   115353 H  HB2    . MET R  2 86  ? 182.78130 172.53485 94.35922  1.000 362.36899 ? 86   MET R HB2    1 
ATOM   115354 H  HB3    . MET R  2 86  ? 181.92538 171.41199 95.06740  1.000 362.36899 ? 86   MET R HB3    1 
ATOM   115355 H  HG2    . MET R  2 86  ? 182.78460 171.23671 92.36107  1.000 362.36899 ? 86   MET R HG2    1 
ATOM   115356 H  HG3    . MET R  2 86  ? 183.53984 170.53089 93.56587  1.000 362.36899 ? 86   MET R HG3    1 
ATOM   115357 H  HE1    . MET R  2 86  ? 182.71530 168.20435 94.72386  1.000 362.36899 ? 86   MET R HE1    1 
ATOM   115358 H  HE2    . MET R  2 86  ? 181.14113 168.08789 94.89252  1.000 362.36899 ? 86   MET R HE2    1 
ATOM   115359 H  HE3    . MET R  2 86  ? 181.86070 169.38346 95.37933  1.000 362.36899 ? 86   MET R HE3    1 
ATOM   115360 N  N      . SER R  2 87  ? 181.84818 174.12398 92.23824  1.000 339.06768 ? 87   SER R N      1 
ATOM   115361 C  CA     . SER R  2 87  ? 182.33015 174.56871 90.94200  1.000 339.06768 ? 87   SER R CA     1 
ATOM   115362 C  C      . SER R  2 87  ? 183.43014 173.63865 90.43982  1.000 339.06768 ? 87   SER R C      1 
ATOM   115363 O  O      . SER R  2 87  ? 184.08953 172.93594 91.20995  1.000 339.06768 ? 87   SER R O      1 
ATOM   115364 C  CB     . SER R  2 87  ? 182.85768 176.00062 91.02596  1.000 339.06768 ? 87   SER R CB     1 
ATOM   115365 O  OG     . SER R  2 87  ? 184.10523 176.04434 91.69645  1.000 339.06768 ? 87   SER R OG     1 
ATOM   115366 H  H      . SER R  2 87  ? 182.14332 174.58075 92.90422  1.000 339.06768 ? 87   SER R H      1 
ATOM   115367 H  HA     . SER R  2 87  ? 181.59971 174.54938 90.30408  1.000 339.06768 ? 87   SER R HA     1 
ATOM   115368 H  HB2    . SER R  2 87  ? 182.96746 176.35151 90.12838  1.000 339.06768 ? 87   SER R HB2    1 
ATOM   115369 H  HB3    . SER R  2 87  ? 182.21910 176.54127 91.51725  1.000 339.06768 ? 87   SER R HB3    1 
ATOM   115370 H  HG     . SER R  2 87  ? 184.02829 175.71856 92.46681  1.000 339.06768 ? 87   SER R HG     1 
ATOM   115371 N  N      . GLU R  2 88  ? 183.62637 173.64984 89.12047  1.000 336.46800 ? 88   GLU R N      1 
ATOM   115372 C  CA     . GLU R  2 88  ? 184.79697 173.00137 88.53951  1.000 336.46800 ? 88   GLU R CA     1 
ATOM   115373 C  C      . GLU R  2 88  ? 186.08531 173.49440 89.18232  1.000 336.46800 ? 88   GLU R C      1 
ATOM   115374 O  O      . GLU R  2 88  ? 187.03062 172.72047 89.37280  1.000 336.46800 ? 88   GLU R O      1 
ATOM   115375 C  CB     . GLU R  2 88  ? 184.82915 173.22952 87.02906  1.000 336.46800 ? 88   GLU R CB     1 
ATOM   115376 C  CG     . GLU R  2 88  ? 185.93140 172.45670 86.31076  1.000 336.46800 ? 88   GLU R CG     1 
ATOM   115377 C  CD     . GLU R  2 88  ? 185.46508 171.11372 85.77944  1.000 336.46800 ? 88   GLU R CD     1 
ATOM   115378 O  OE1    . GLU R  2 88  ? 184.36019 170.67172 86.15529  1.000 336.46800 ? 88   GLU R OE1    1 
ATOM   115379 O  OE2    . GLU R  2 88  ? 186.20513 170.49942 84.98257  1.000 336.46800 ? 88   GLU R OE2    1 
ATOM   115380 H  H      . GLU R  2 88  ? 183.10220 174.02096 88.54867  1.000 336.46800 ? 88   GLU R H      1 
ATOM   115381 H  HA     . GLU R  2 88  ? 184.72992 172.05032 88.68591  1.000 336.46800 ? 88   GLU R HA     1 
ATOM   115382 H  HB2    . GLU R  2 88  ? 183.97655 172.96236 86.65499  1.000 336.46800 ? 88   GLU R HB2    1 
ATOM   115383 H  HB3    . GLU R  2 88  ? 184.97577 174.17377 86.86241  1.000 336.46800 ? 88   GLU R HB3    1 
ATOM   115384 H  HG2    . GLU R  2 88  ? 186.24314 172.98292 85.55825  1.000 336.46800 ? 88   GLU R HG2    1 
ATOM   115385 H  HG3    . GLU R  2 88  ? 186.66341 172.29306 86.92458  1.000 336.46800 ? 88   GLU R HG3    1 
ATOM   115386 N  N      . SER R  2 89  ? 186.14088 174.77911 89.52997  1.000 327.70272 ? 89   SER R N      1 
ATOM   115387 C  CA     . SER R  2 89  ? 187.35056 175.32204 90.13415  1.000 327.70272 ? 89   SER R CA     1 
ATOM   115388 C  C      . SER R  2 89  ? 187.66861 174.64950 91.46225  1.000 327.70272 ? 89   SER R C      1 
ATOM   115389 O  O      . SER R  2 89  ? 188.83197 174.62353 91.87896  1.000 327.70272 ? 89   SER R O      1 
ATOM   115390 C  CB     . SER R  2 89  ? 187.20204 176.82938 90.33286  1.000 327.70272 ? 89   SER R CB     1 
ATOM   115391 O  OG     . SER R  2 89  ? 186.78826 177.46203 89.13544  1.000 327.70272 ? 89   SER R OG     1 
ATOM   115392 H  H      . SER R  2 89  ? 185.50296 175.34701 89.42753  1.000 327.70272 ? 89   SER R H      1 
ATOM   115393 H  HA     . SER R  2 89  ? 188.09724 175.16989 89.53382  1.000 327.70272 ? 89   SER R HA     1 
ATOM   115394 H  HB2    . SER R  2 89  ? 186.53958 176.99339 91.02239  1.000 327.70272 ? 89   SER R HB2    1 
ATOM   115395 H  HB3    . SER R  2 89  ? 188.05865 177.19609 90.60266  1.000 327.70272 ? 89   SER R HB3    1 
ATOM   115396 H  HG     . SER R  2 89  ? 186.78201 178.29565 89.23926  1.000 327.70272 ? 89   SER R HG     1 
ATOM   115397 N  N      . ASP R  2 90  ? 186.65984 174.09672 92.13861  1.000 357.76924 ? 90   ASP R N      1 
ATOM   115398 C  CA     . ASP R  2 90  ? 186.91280 173.37100 93.37744  1.000 357.76924 ? 90   ASP R CA     1 
ATOM   115399 C  C      . ASP R  2 90  ? 187.56362 172.01118 93.15177  1.000 357.76924 ? 90   ASP R C      1 
ATOM   115400 O  O      . ASP R  2 90  ? 188.15153 171.46133 94.08920  1.000 357.76924 ? 90   ASP R O      1 
ATOM   115401 C  CB     . ASP R  2 90  ? 185.60219 173.19642 94.14153  1.000 357.76924 ? 90   ASP R CB     1 
ATOM   115402 C  CG     . ASP R  2 90  ? 185.03545 174.51519 94.62803  1.000 357.76924 ? 90   ASP R CG     1 
ATOM   115403 O  OD1    . ASP R  2 90  ? 185.83126 175.43231 94.92078  1.000 357.76924 ? 90   ASP R OD1    1 
ATOM   115404 O  OD2    . ASP R  2 90  ? 183.79635 174.63818 94.71447  1.000 357.76924 ? 90   ASP R OD2    1 
ATOM   115405 H  H      . ASP R  2 90  ? 185.83311 174.12718 91.90391  1.000 357.76924 ? 90   ASP R H      1 
ATOM   115406 H  HA     . ASP R  2 90  ? 187.51098 173.89665 93.93127  1.000 357.76924 ? 90   ASP R HA     1 
ATOM   115407 H  HB2    . ASP R  2 90  ? 184.94769 172.78999 93.55169  1.000 357.76924 ? 90   ASP R HB2    1 
ATOM   115408 H  HB3    . ASP R  2 90  ? 185.75344 172.62656 94.91197  1.000 357.76924 ? 90   ASP R HB3    1 
ATOM   115409 N  N      . ILE R  2 91  ? 187.47811 171.45698 91.94706  1.000 360.75715 ? 91   ILE R N      1 
ATOM   115410 C  CA     . ILE R  2 91  ? 188.21705 170.24311 91.61262  1.000 360.75715 ? 91   ILE R CA     1 
ATOM   115411 C  C      . ILE R  2 91  ? 189.67756 170.59564 91.36506  1.000 360.75715 ? 91   ILE R C      1 
ATOM   115412 O  O      . ILE R  2 91  ? 189.98367 171.55445 90.64714  1.000 360.75715 ? 91   ILE R O      1 
ATOM   115413 C  CB     . ILE R  2 91  ? 187.58761 169.53043 90.40253  1.000 360.75715 ? 91   ILE R CB     1 
ATOM   115414 C  CG1    . ILE R  2 91  ? 186.15391 169.08866 90.72807  1.000 360.75715 ? 91   ILE R CG1    1 
ATOM   115415 C  CG2    . ILE R  2 91  ? 188.41889 168.33131 89.96197  1.000 360.75715 ? 91   ILE R CG2    1 
ATOM   115416 C  CD1    . ILE R  2 91  ? 185.08087 170.09228 90.43309  1.000 360.75715 ? 91   ILE R CD1    1 
ATOM   115417 H  H      . ILE R  2 91  ? 187.00690 171.77150 91.30222  1.000 360.75715 ? 91   ILE R H      1 
ATOM   115418 H  HA     . ILE R  2 91  ? 188.17806 169.63479 92.36195  1.000 360.75715 ? 91   ILE R HA     1 
ATOM   115419 H  HB     . ILE R  2 91  ? 187.55256 170.16164 89.66694  1.000 360.75715 ? 91   ILE R HB     1 
ATOM   115420 H  HG12   . ILE R  2 91  ? 185.95200 168.28868 90.21848  1.000 360.75715 ? 91   ILE R HG12   1 
ATOM   115421 H  HG13   . ILE R  2 91  ? 186.10512 168.88731 91.67571  1.000 360.75715 ? 91   ILE R HG13   1 
ATOM   115422 H  HG21   . ILE R  2 91  ? 187.95838 167.88599 89.23382  1.000 360.75715 ? 91   ILE R HG21   1 
ATOM   115423 H  HG22   . ILE R  2 91  ? 189.28937 168.63350 89.66006  1.000 360.75715 ? 91   ILE R HG22   1 
ATOM   115424 H  HG23   . ILE R  2 91  ? 188.51844 167.72165 90.70480  1.000 360.75715 ? 91   ILE R HG23   1 
ATOM   115425 H  HD11   . ILE R  2 91  ? 184.24419 169.77719 90.81020  1.000 360.75715 ? 91   ILE R HD11   1 
ATOM   115426 H  HD12   . ILE R  2 91  ? 185.31445 170.94570 90.82042  1.000 360.75715 ? 91   ILE R HD12   1 
ATOM   115427 H  HD13   . ILE R  2 91  ? 185.00345 170.17100 89.47116  1.000 360.75715 ? 91   ILE R HD13   1 
ATOM   115428 N  N      . LEU R  2 92  ? 190.58287 169.84900 92.00276  1.000 354.24419 ? 92   LEU R N      1 
ATOM   115429 C  CA     . LEU R  2 92  ? 192.01902 170.03871 91.82059  1.000 354.24419 ? 92   LEU R CA     1 
ATOM   115430 C  C      . LEU R  2 92  ? 192.59025 169.14272 90.72656  1.000 354.24419 ? 92   LEU R C      1 
ATOM   115431 O  O      . LEU R  2 92  ? 193.45270 169.58673 89.96167  1.000 354.24419 ? 92   LEU R O      1 
ATOM   115432 C  CB     . LEU R  2 92  ? 192.75305 169.81694 93.14219  1.000 354.24419 ? 92   LEU R CB     1 
ATOM   115433 C  CG     . LEU R  2 92  ? 192.76145 171.01535 94.09881  1.000 354.24419 ? 92   LEU R CG     1 
ATOM   115434 C  CD1    . LEU R  2 92  ? 193.52618 172.19577 93.50616  1.000 354.24419 ? 92   LEU R CD1    1 
ATOM   115435 C  CD2    . LEU R  2 92  ? 191.34106 171.44082 94.45498  1.000 354.24419 ? 92   LEU R CD2    1 
ATOM   115436 H  H      . LEU R  2 92  ? 190.38429 169.21884 92.55330  1.000 354.24419 ? 92   LEU R H      1 
ATOM   115437 H  HA     . LEU R  2 92  ? 192.16947 170.95388 91.54250  1.000 354.24419 ? 92   LEU R HA     1 
ATOM   115438 H  HB2    . LEU R  2 92  ? 192.32351 169.08788 93.60435  1.000 354.24419 ? 92   LEU R HB2    1 
ATOM   115439 H  HB3    . LEU R  2 92  ? 193.67411 169.58365 92.95087  1.000 354.24419 ? 92   LEU R HB3    1 
ATOM   115440 H  HG     . LEU R  2 92  ? 193.20964 170.75548 94.91842  1.000 354.24419 ? 92   LEU R HG     1 
ATOM   115441 H  HD11   . LEU R  2 92  ? 194.43488 171.91627 93.31496  1.000 354.24419 ? 92   LEU R HD11   1 
ATOM   115442 H  HD12   . LEU R  2 92  ? 193.53293 172.92071 94.15080  1.000 354.24419 ? 92   LEU R HD12   1 
ATOM   115443 H  HD13   . LEU R  2 92  ? 193.09345 172.48588 92.68913  1.000 354.24419 ? 92   LEU R HD13   1 
ATOM   115444 H  HD21   . LEU R  2 92  ? 190.87849 171.71877 93.64957  1.000 354.24419 ? 92   LEU R HD21   1 
ATOM   115445 H  HD22   . LEU R  2 92  ? 191.38519 172.18458 95.07503  1.000 354.24419 ? 92   LEU R HD22   1 
ATOM   115446 H  HD23   . LEU R  2 92  ? 190.87836 170.69429 94.86627  1.000 354.24419 ? 92   LEU R HD23   1 
ATOM   115447 N  N      . ALA R  2 93  ? 192.18568 167.87456 90.66737  1.000 349.13903 ? 93   ALA R N      1 
ATOM   115448 C  CA     . ALA R  2 93  ? 192.76642 166.94906 89.70183  1.000 349.13903 ? 93   ALA R CA     1 
ATOM   115449 C  C      . ALA R  2 93  ? 191.81033 165.77928 89.50528  1.000 349.13903 ? 93   ALA R C      1 
ATOM   115450 O  O      . ALA R  2 93  ? 190.97943 165.48024 90.36684  1.000 349.13903 ? 93   ALA R O      1 
ATOM   115451 C  CB     . ALA R  2 93  ? 194.15283 166.47038 90.14584  1.000 349.13903 ? 93   ALA R CB     1 
ATOM   115452 H  H      . ALA R  2 93  ? 191.58069 167.52951 91.17131  1.000 349.13903 ? 93   ALA R H      1 
ATOM   115453 H  HA     . ALA R  2 93  ? 192.86482 167.40137 88.84955  1.000 349.13903 ? 93   ALA R HA     1 
ATOM   115454 H  HB1    . ALA R  2 93  ? 194.70690 167.24421 90.33227  1.000 349.13903 ? 93   ALA R HB1    1 
ATOM   115455 H  HB2    . ALA R  2 93  ? 194.54696 165.94691 89.43100  1.000 349.13903 ? 93   ALA R HB2    1 
ATOM   115456 H  HB3    . ALA R  2 93  ? 194.06887 165.92849 90.94066  1.000 349.13903 ? 93   ALA R HB3    1 
ATOM   115457 N  N      . ILE R  2 94  ? 191.94283 165.12213 88.35288  1.000 351.88606 ? 94   ILE R N      1 
ATOM   115458 C  CA     . ILE R  2 94  ? 191.19392 163.91159 88.02053  1.000 351.88606 ? 94   ILE R CA     1 
ATOM   115459 C  C      . ILE R  2 94  ? 192.07079 162.68209 88.21382  1.000 351.88606 ? 94   ILE R C      1 
ATOM   115460 O  O      . ILE R  2 94  ? 193.20386 162.63849 87.71908  1.000 351.88606 ? 94   ILE R O      1 
ATOM   115461 C  CB     . ILE R  2 94  ? 190.65687 163.97180 86.58022  1.000 351.88606 ? 94   ILE R CB     1 
ATOM   115462 C  CG1    . ILE R  2 94  ? 189.77029 165.20620 86.39910  1.000 351.88606 ? 94   ILE R CG1    1 
ATOM   115463 C  CG2    . ILE R  2 94  ? 189.87434 162.70283 86.24792  1.000 351.88606 ? 94   ILE R CG2    1 
ATOM   115464 C  CD1    . ILE R  2 94  ? 189.32278 165.43625 84.97347  1.000 351.88606 ? 94   ILE R CD1    1 
ATOM   115465 H  H      . ILE R  2 94  ? 192.47960 165.36774 87.72767  1.000 351.88606 ? 94   ILE R H      1 
ATOM   115466 H  HA     . ILE R  2 94  ? 190.43479 163.83444 88.61879  1.000 351.88606 ? 94   ILE R HA     1 
ATOM   115467 H  HB     . ILE R  2 94  ? 191.40958 164.03919 85.97219  1.000 351.88606 ? 94   ILE R HB     1 
ATOM   115468 H  HG12   . ILE R  2 94  ? 188.97577 165.10274 86.94545  1.000 351.88606 ? 94   ILE R HG12   1 
ATOM   115469 H  HG13   . ILE R  2 94  ? 190.26230 165.99262 86.68146  1.000 351.88606 ? 94   ILE R HG13   1 
ATOM   115470 H  HG21   . ILE R  2 94  ? 189.55467 162.75825 85.33437  1.000 351.88606 ? 94   ILE R HG21   1 
ATOM   115471 H  HG22   . ILE R  2 94  ? 190.45151 161.92959 86.34080  1.000 351.88606 ? 94   ILE R HG22   1 
ATOM   115472 H  HG23   . ILE R  2 94  ? 189.12125 162.63010 86.85491  1.000 351.88606 ? 94   ILE R HG23   1 
ATOM   115473 H  HD11   . ILE R  2 94  ? 188.85735 166.28553 84.92395  1.000 351.88606 ? 94   ILE R HD11   1 
ATOM   115474 H  HD12   . ILE R  2 94  ? 188.72967 164.71817 84.70329  1.000 351.88606 ? 94   ILE R HD12   1 
ATOM   115475 H  HD13   . ILE R  2 94  ? 190.10462 165.45742 84.40223  1.000 351.88606 ? 94   ILE R HD13   1 
ATOM   115476 N  N      . VAL R  2 95  ? 191.53188 161.66550 88.88346  1.000 349.00245 ? 95   VAL R N      1 
ATOM   115477 C  CA     . VAL R  2 95  ? 192.23354 160.40102 89.08883  1.000 349.00245 ? 95   VAL R CA     1 
ATOM   115478 C  C      . VAL R  2 95  ? 191.85811 159.50359 87.91661  1.000 349.00245 ? 95   VAL R C      1 
ATOM   115479 O  O      . VAL R  2 95  ? 190.69350 159.13116 87.75545  1.000 349.00245 ? 95   VAL R O      1 
ATOM   115480 C  CB     . VAL R  2 95  ? 191.87332 159.73986 90.42548  1.000 349.00245 ? 95   VAL R CB     1 
ATOM   115481 C  CG1    . VAL R  2 95  ? 192.73937 158.50736 90.65802  1.000 349.00245 ? 95   VAL R CG1    1 
ATOM   115482 C  CG2    . VAL R  2 95  ? 192.01981 160.70832 91.56416  1.000 349.00245 ? 95   VAL R CG2    1 
ATOM   115483 H  H      . VAL R  2 95  ? 190.74684 161.68449 89.23432  1.000 349.00245 ? 95   VAL R H      1 
ATOM   115484 H  HA     . VAL R  2 95  ? 193.19070 160.54699 89.06684  1.000 349.00245 ? 95   VAL R HA     1 
ATOM   115485 H  HB     . VAL R  2 95  ? 190.95510 159.44879 90.40719  1.000 349.00245 ? 95   VAL R HB     1 
ATOM   115486 H  HG11   . VAL R  2 95  ? 192.50332 158.11529 91.51342  1.000 349.00245 ? 95   VAL R HG11   1 
ATOM   115487 H  HG12   . VAL R  2 95  ? 192.57957 157.86686 89.94739  1.000 349.00245 ? 95   VAL R HG12   1 
ATOM   115488 H  HG13   . VAL R  2 95  ? 193.67202 158.77302 90.66284  1.000 349.00245 ? 95   VAL R HG13   1 
ATOM   115489 H  HG21   . VAL R  2 95  ? 191.37030 161.41781 91.45328  1.000 349.00245 ? 95   VAL R HG21   1 
ATOM   115490 H  HG22   . VAL R  2 95  ? 191.85892 160.24012 92.39843  1.000 349.00245 ? 95   VAL R HG22   1 
ATOM   115491 H  HG23   . VAL R  2 95  ? 192.92144 161.06079 91.55085  1.000 349.00245 ? 95   VAL R HG23   1 
ATOM   115492 N  N      . GLU R  2 96  ? 192.84061 159.16211 87.09292  1.000 342.88907 ? 96   GLU R N      1 
ATOM   115493 C  CA     . GLU R  2 96  ? 192.60232 158.49913 85.82161  1.000 342.88907 ? 96   GLU R CA     1 
ATOM   115494 C  C      . GLU R  2 96  ? 193.02646 157.03836 85.89977  1.000 342.88907 ? 96   GLU R C      1 
ATOM   115495 O  O      . GLU R  2 96  ? 193.73603 156.61489 86.81610  1.000 342.88907 ? 96   GLU R O      1 
ATOM   115496 C  CB     . GLU R  2 96  ? 193.36252 159.21673 84.70115  1.000 342.88907 ? 96   GLU R CB     1 
ATOM   115497 C  CG     . GLU R  2 96  ? 193.00411 160.68812 84.56759  1.000 342.88907 ? 96   GLU R CG     1 
ATOM   115498 C  CD     . GLU R  2 96  ? 193.44952 161.28161 83.24726  1.000 342.88907 ? 96   GLU R CD     1 
ATOM   115499 O  OE1    . GLU R  2 96  ? 194.37636 160.72152 82.62544  1.000 342.88907 ? 96   GLU R OE1    1 
ATOM   115500 O  OE2    . GLU R  2 96  ? 192.87648 162.31131 82.83366  1.000 342.88907 ? 96   GLU R OE2    1 
ATOM   115501 H  H      . GLU R  2 96  ? 193.67268 159.30721 87.25395  1.000 342.88907 ? 96   GLU R H      1 
ATOM   115502 H  HA     . GLU R  2 96  ? 191.65538 158.52997 85.61374  1.000 342.88907 ? 96   GLU R HA     1 
ATOM   115503 H  HB2    . GLU R  2 96  ? 194.31384 159.15709 84.88070  1.000 342.88907 ? 96   GLU R HB2    1 
ATOM   115504 H  HB3    . GLU R  2 96  ? 193.15862 158.78323 83.85767  1.000 342.88907 ? 96   GLU R HB3    1 
ATOM   115505 H  HG2    . GLU R  2 96  ? 192.04102 160.78541 84.63066  1.000 342.88907 ? 96   GLU R HG2    1 
ATOM   115506 H  HG3    . GLU R  2 96  ? 193.43528 161.18425 85.28086  1.000 342.88907 ? 96   GLU R HG3    1 
ATOM   115507 N  N      . ALA R  2 97  ? 192.57872 156.26957 84.91182  1.000 351.69364 ? 97   ALA R N      1 
ATOM   115508 C  CA     . ALA R  2 97  ? 192.81183 154.83042 84.88344  1.000 351.69364 ? 97   ALA R CA     1 
ATOM   115509 C  C      . ALA R  2 97  ? 192.34787 154.18549 86.18502  1.000 351.69364 ? 97   ALA R C      1 
ATOM   115510 O  O      . ALA R  2 97  ? 193.09014 153.44072 86.82436  1.000 351.69364 ? 97   ALA R O      1 
ATOM   115511 C  CB     . ALA R  2 97  ? 194.28161 154.53540 84.64060  1.000 351.69364 ? 97   ALA R CB     1 
ATOM   115512 O  OXT    . ALA R  2 97  ? 191.21802 154.39447 86.62712  1.000 351.69364 ? 97   ALA R OXT    1 
ATOM   115513 H  H      . ALA R  2 97  ? 192.13065 156.56176 84.23836  1.000 351.69364 ? 97   ALA R H      1 
ATOM   115514 H  HA     . ALA R  2 97  ? 192.30149 154.44079 84.15614  1.000 351.69364 ? 97   ALA R HA     1 
ATOM   115515 H  HB1    . ALA R  2 97  ? 194.56747 154.99875 83.83797  1.000 351.69364 ? 97   ALA R HB1    1 
ATOM   115516 H  HB2    . ALA R  2 97  ? 194.39544 153.57849 84.52914  1.000 351.69364 ? 97   ALA R HB2    1 
ATOM   115517 H  HB3    . ALA R  2 97  ? 194.79562 154.84367 85.40302  1.000 351.69364 ? 97   ALA R HB3    1 
ATOM   115518 N  N      . MET S  2 1   ? 199.44415 155.36025 91.23290  1.000 303.41338 ? 1    MET S N      1 
ATOM   115519 C  CA     . MET S  2 1   ? 198.38335 156.10647 90.50001  1.000 303.41338 ? 1    MET S CA     1 
ATOM   115520 C  C      . MET S  2 1   ? 199.03246 157.16012 89.59544  1.000 303.41338 ? 1    MET S C      1 
ATOM   115521 O  O      . MET S  2 1   ? 200.00797 157.79619 89.99445  1.000 303.41338 ? 1    MET S O      1 
ATOM   115522 C  CB     . MET S  2 1   ? 197.43681 156.69511 91.56363  1.000 303.41338 ? 1    MET S CB     1 
ATOM   115523 C  CG     . MET S  2 1   ? 196.20649 157.45378 91.12053  1.000 303.41338 ? 1    MET S CG     1 
ATOM   115524 S  SD     . MET S  2 1   ? 196.56887 159.19350 90.83476  1.000 303.41338 ? 1    MET S SD     1 
ATOM   115525 C  CE     . MET S  2 1   ? 196.78341 159.80414 92.50591  1.000 303.41338 ? 1    MET S CE     1 
ATOM   115526 H  H1     . MET S  2 1   ? 199.86477 155.91385 91.78887  1.000 303.41338 ? 1    MET S H1     1 
ATOM   115527 H  H2     . MET S  2 1   ? 200.02809 155.02516 90.65088  1.000 303.41338 ? 1    MET S H2     1 
ATOM   115528 H  H3     . MET S  2 1   ? 199.07439 154.69790 91.69800  1.000 303.41338 ? 1    MET S H3     1 
ATOM   115529 H  HA     . MET S  2 1   ? 197.87619 155.48614 89.95362  1.000 303.41338 ? 1    MET S HA     1 
ATOM   115530 H  HB2    . MET S  2 1   ? 197.12590 155.96210 92.11763  1.000 303.41338 ? 1    MET S HB2    1 
ATOM   115531 H  HB3    . MET S  2 1   ? 197.95779 157.30081 92.11257  1.000 303.41338 ? 1    MET S HB3    1 
ATOM   115532 H  HG2    . MET S  2 1   ? 195.87406 157.07163 90.29349  1.000 303.41338 ? 1    MET S HG2    1 
ATOM   115533 H  HG3    . MET S  2 1   ? 195.52998 157.39608 91.81341  1.000 303.41338 ? 1    MET S HG3    1 
ATOM   115534 H  HE1    . MET S  2 1   ? 197.08245 160.72639 92.46669  1.000 303.41338 ? 1    MET S HE1    1 
ATOM   115535 H  HE2    . MET S  2 1   ? 195.93392 159.75257 92.97107  1.000 303.41338 ? 1    MET S HE2    1 
ATOM   115536 H  HE3    . MET S  2 1   ? 197.44386 159.26173 92.96322  1.000 303.41338 ? 1    MET S HE3    1 
ATOM   115537 N  N      . ASN S  2 2   ? 198.50199 157.35192 88.38325  1.000 276.25507 ? 2    ASN S N      1 
ATOM   115538 C  CA     . ASN S  2 2   ? 198.67616 158.59672 87.64569  1.000 276.25507 ? 2    ASN S CA     1 
ATOM   115539 C  C      . ASN S  2 2   ? 197.55506 159.59090 87.91931  1.000 276.25507 ? 2    ASN S C      1 
ATOM   115540 O  O      . ASN S  2 2   ? 196.40825 159.21407 88.17235  1.000 276.25507 ? 2    ASN S O      1 
ATOM   115541 C  CB     . ASN S  2 2   ? 198.79640 158.30946 86.14201  1.000 276.25507 ? 2    ASN S CB     1 
ATOM   115542 C  CG     . ASN S  2 2   ? 197.45627 158.03180 85.46355  1.000 276.25507 ? 2    ASN S CG     1 
ATOM   115543 O  OD1    . ASN S  2 2   ? 196.39815 158.03569 86.08901  1.000 276.25507 ? 2    ASN S OD1    1 
ATOM   115544 N  ND2    . ASN S  2 2   ? 197.50686 157.81011 84.15558  1.000 276.25507 ? 2    ASN S ND2    1 
ATOM   115545 H  H      . ASN S  2 2   ? 198.03188 156.76521 87.96559  1.000 276.25507 ? 2    ASN S H      1 
ATOM   115546 H  HA     . ASN S  2 2   ? 199.50654 159.00965 87.92978  1.000 276.25507 ? 2    ASN S HA     1 
ATOM   115547 H  HB2    . ASN S  2 2   ? 199.19635 159.07870 85.70717  1.000 276.25507 ? 2    ASN S HB2    1 
ATOM   115548 H  HB3    . ASN S  2 2   ? 199.36015 157.53008 86.01638  1.000 276.25507 ? 2    ASN S HB3    1 
ATOM   115549 H  HD21   . ASN S  2 2   ? 198.26156 157.85379 83.74540  1.000 276.25507 ? 2    ASN S HD21   1 
ATOM   115550 H  HD22   . ASN S  2 2   ? 196.78257 157.72320 83.70407  1.000 276.25507 ? 2    ASN S HD22   1 
ATOM   115551 N  N      . ILE S  2 3   ? 197.88383 160.87169 87.78783  1.000 240.19492 ? 3    ILE S N      1 
ATOM   115552 C  CA     . ILE S  2 3   ? 196.94952 161.95385 88.06731  1.000 240.19492 ? 3    ILE S CA     1 
ATOM   115553 C  C      . ILE S  2 3   ? 197.08432 163.01848 86.98761  1.000 240.19492 ? 3    ILE S C      1 
ATOM   115554 O  O      . ILE S  2 3   ? 198.20064 163.37696 86.59772  1.000 240.19492 ? 3    ILE S O      1 
ATOM   115555 C  CB     . ILE S  2 3   ? 197.20297 162.54875 89.46928  1.000 240.19492 ? 3    ILE S CB     1 
ATOM   115556 C  CG1    . ILE S  2 3   ? 196.05617 163.47186 89.88191  1.000 240.19492 ? 3    ILE S CG1    1 
ATOM   115557 C  CG2    . ILE S  2 3   ? 198.54039 163.25501 89.51142  1.000 240.19492 ? 3    ILE S CG2    1 
ATOM   115558 C  CD1    . ILE S  2 3   ? 194.75883 162.75160 90.11276  1.000 240.19492 ? 3    ILE S CD1    1 
ATOM   115559 H  H      . ILE S  2 3   ? 198.65893 161.14360 87.53311  1.000 240.19492 ? 3    ILE S H      1 
ATOM   115560 H  HA     . ILE S  2 3   ? 196.04949 161.60157 88.02750  1.000 240.19492 ? 3    ILE S HA     1 
ATOM   115561 H  HB     . ILE S  2 3   ? 197.23579 161.81570 90.10275  1.000 240.19492 ? 3    ILE S HB     1 
ATOM   115562 H  HG12   . ILE S  2 3   ? 196.29715 163.91973 90.70786  1.000 240.19492 ? 3    ILE S HG12   1 
ATOM   115563 H  HG13   . ILE S  2 3   ? 195.91190 164.12752 89.18230  1.000 240.19492 ? 3    ILE S HG13   1 
ATOM   115564 H  HG21   . ILE S  2 3   ? 199.23479 162.63286 89.24388  1.000 240.19492 ? 3    ILE S HG21   1 
ATOM   115565 H  HG22   . ILE S  2 3   ? 198.70376 163.56435 90.41610  1.000 240.19492 ? 3    ILE S HG22   1 
ATOM   115566 H  HG23   . ILE S  2 3   ? 198.51648 164.00623 88.90267  1.000 240.19492 ? 3    ILE S HG23   1 
ATOM   115567 H  HD11   . ILE S  2 3   ? 194.59625 162.15514 89.37400  1.000 240.19492 ? 3    ILE S HD11   1 
ATOM   115568 H  HD12   . ILE S  2 3   ? 194.04341 163.39824 90.17217  1.000 240.19492 ? 3    ILE S HD12   1 
ATOM   115569 H  HD13   . ILE S  2 3   ? 194.83028 162.22322 90.92305  1.000 240.19492 ? 3    ILE S HD13   1 
ATOM   115570 N  N      . ARG S  2 4   ? 195.95200 163.52223 86.49621  1.000 208.63241 ? 4    ARG S N      1 
ATOM   115571 C  CA     . ARG S  2 4   ? 195.98164 164.64075 85.55898  1.000 208.63241 ? 4    ARG S CA     1 
ATOM   115572 C  C      . ARG S  2 4   ? 195.49983 165.91333 86.24540  1.000 208.63241 ? 4    ARG S C      1 
ATOM   115573 O  O      . ARG S  2 4   ? 194.30935 166.00878 86.58470  1.000 208.63241 ? 4    ARG S O      1 
ATOM   115574 C  CB     . ARG S  2 4   ? 195.11796 164.34505 84.33358  1.000 208.63241 ? 4    ARG S CB     1 
ATOM   115575 C  CG     . ARG S  2 4   ? 195.36258 165.31565 83.19109  1.000 208.63241 ? 4    ARG S CG     1 
ATOM   115576 C  CD     . ARG S  2 4   ? 194.62850 164.90752 81.92932  1.000 208.63241 ? 4    ARG S CD     1 
ATOM   115577 N  NE     . ARG S  2 4   ? 193.18200 164.96169 82.09807  1.000 208.63241 ? 4    ARG S NE     1 
ATOM   115578 C  CZ     . ARG S  2 4   ? 192.46921 166.07976 82.07596  1.000 208.63241 ? 4    ARG S CZ     1 
ATOM   115579 N  NH1    . ARG S  2 4   ? 193.04308 167.26397 81.93598  1.000 208.63241 ? 4    ARG S NH1    1 
ATOM   115580 N  NH2    . ARG S  2 4   ? 191.14691 166.00858 82.19620  1.000 208.63241 ? 4    ARG S NH2    1 
ATOM   115581 H  H      . ARG S  2 4   ? 195.16365 163.23744 86.68814  1.000 208.63241 ? 4    ARG S H      1 
ATOM   115582 H  HA     . ARG S  2 4   ? 196.88827 164.77049 85.24745  1.000 208.63241 ? 4    ARG S HA     1 
ATOM   115583 H  HB2    . ARG S  2 4   ? 195.31779 163.45080 84.01556  1.000 208.63241 ? 4    ARG S HB2    1 
ATOM   115584 H  HB3    . ARG S  2 4   ? 194.18318 164.40665 84.58459  1.000 208.63241 ? 4    ARG S HB3    1 
ATOM   115585 H  HG2    . ARG S  2 4   ? 195.05213 166.19735 83.45019  1.000 208.63241 ? 4    ARG S HG2    1 
ATOM   115586 H  HG3    . ARG S  2 4   ? 196.31186 165.34080 82.99343  1.000 208.63241 ? 4    ARG S HG3    1 
ATOM   115587 H  HD2    . ARG S  2 4   ? 194.87288 165.50996 81.20945  1.000 208.63241 ? 4    ARG S HD2    1 
ATOM   115588 H  HD3    . ARG S  2 4   ? 194.87198 163.99702 81.70007  1.000 208.63241 ? 4    ARG S HD3    1 
ATOM   115589 H  HE     . ARG S  2 4   ? 192.78003 164.23730 82.32869  1.000 208.63241 ? 4    ARG S HE     1 
ATOM   115590 H  HH11   . ARG S  2 4   ? 193.89715 167.32456 81.85825  1.000 208.63241 ? 4    ARG S HH11   1 
ATOM   115591 H  HH12   . ARG S  2 4   ? 192.55987 167.97536 81.92030  1.000 208.63241 ? 4    ARG S HH12   1 
ATOM   115592 H  HH21   . ARG S  2 4   ? 190.76357 165.24352 82.28080  1.000 208.63241 ? 4    ARG S HH21   1 
ATOM   115593 H  HH22   . ARG S  2 4   ? 190.67328 166.72580 82.16788  1.000 208.63241 ? 4    ARG S HH22   1 
ATOM   115594 N  N      . PRO S  2 5   ? 196.35796 166.90879 86.47686  1.000 209.34986 ? 5    PRO S N      1 
ATOM   115595 C  CA     . PRO S  2 5   ? 195.86635 168.20148 86.97803  1.000 209.34986 ? 5    PRO S CA     1 
ATOM   115596 C  C      . PRO S  2 5   ? 195.06079 168.93462 85.91323  1.000 209.34986 ? 5    PRO S C      1 
ATOM   115597 O  O      . PRO S  2 5   ? 195.47247 169.01088 84.75364  1.000 209.34986 ? 5    PRO S O      1 
ATOM   115598 C  CB     . PRO S  2 5   ? 197.15143 168.95453 87.33970  1.000 209.34986 ? 5    PRO S CB     1 
ATOM   115599 C  CG     . PRO S  2 5   ? 198.19108 168.35948 86.46227  1.000 209.34986 ? 5    PRO S CG     1 
ATOM   115600 C  CD     . PRO S  2 5   ? 197.82169 166.91146 86.30174  1.000 209.34986 ? 5    PRO S CD     1 
ATOM   115601 H  HA     . PRO S  2 5   ? 195.32523 168.07770 87.77342  1.000 209.34986 ? 5    PRO S HA     1 
ATOM   115602 H  HB2    . PRO S  2 5   ? 197.04387 169.89927 87.15038  1.000 209.34986 ? 5    PRO S HB2    1 
ATOM   115603 H  HB3    . PRO S  2 5   ? 197.36570 168.81038 88.27486  1.000 209.34986 ? 5    PRO S HB3    1 
ATOM   115604 H  HG2    . PRO S  2 5   ? 198.18521 168.80854 85.60324  1.000 209.34986 ? 5    PRO S HG2    1 
ATOM   115605 H  HG3    . PRO S  2 5   ? 199.06003 168.44481 86.88539  1.000 209.34986 ? 5    PRO S HG3    1 
ATOM   115606 H  HD2    . PRO S  2 5   ? 198.06031 166.60471 85.41343  1.000 209.34986 ? 5    PRO S HD2    1 
ATOM   115607 H  HD3    . PRO S  2 5   ? 198.24645 166.37547 86.98936  1.000 209.34986 ? 5    PRO S HD3    1 
ATOM   115608 N  N      . LEU S  2 6   ? 193.90583 169.47702 86.30927  1.000 244.07307 ? 6    LEU S N      1 
ATOM   115609 C  CA     . LEU S  2 6   ? 192.92395 169.96612 85.33624  1.000 244.07307 ? 6    LEU S CA     1 
ATOM   115610 C  C      . LEU S  2 6   ? 193.16869 171.45975 85.12619  1.000 244.07307 ? 6    LEU S C      1 
ATOM   115611 O  O      . LEU S  2 6   ? 192.57714 172.32403 85.77333  1.000 244.07307 ? 6    LEU S O      1 
ATOM   115612 C  CB     . LEU S  2 6   ? 191.48820 169.67242 85.76710  1.000 244.07307 ? 6    LEU S CB     1 
ATOM   115613 C  CG     . LEU S  2 6   ? 190.77754 170.41788 86.90096  1.000 244.07307 ? 6    LEU S CG     1 
ATOM   115614 C  CD1    . LEU S  2 6   ? 189.29109 170.08263 86.91483  1.000 244.07307 ? 6    LEU S CD1    1 
ATOM   115615 C  CD2    . LEU S  2 6   ? 191.39845 170.11823 88.21194  1.000 244.07307 ? 6    LEU S CD2    1 
ATOM   115616 H  H      . LEU S  2 6   ? 193.67519 169.56772 87.12913  1.000 244.07307 ? 6    LEU S H      1 
ATOM   115617 H  HA     . LEU S  2 6   ? 193.07294 169.51784 84.48897  1.000 244.07307 ? 6    LEU S HA     1 
ATOM   115618 H  HB2    . LEU S  2 6   ? 190.93141 169.79880 84.98333  1.000 244.07307 ? 6    LEU S HB2    1 
ATOM   115619 H  HB3    . LEU S  2 6   ? 191.45624 168.73462 86.01134  1.000 244.07307 ? 6    LEU S HB3    1 
ATOM   115620 H  HG     . LEU S  2 6   ? 190.84399 171.37177 86.75625  1.000 244.07307 ? 6    LEU S HG     1 
ATOM   115621 H  HD11   . LEU S  2 6   ? 188.87356 170.46439 86.12626  1.000 244.07307 ? 6    LEU S HD11   1 
ATOM   115622 H  HD12   . LEU S  2 6   ? 188.89280 170.45892 87.71558  1.000 244.07307 ? 6    LEU S HD12   1 
ATOM   115623 H  HD13   . LEU S  2 6   ? 189.18368 169.11905 86.91351  1.000 244.07307 ? 6    LEU S HD13   1 
ATOM   115624 H  HD21   . LEU S  2 6   ? 191.32192 169.16760 88.38642  1.000 244.07307 ? 6    LEU S HD21   1 
ATOM   115625 H  HD22   . LEU S  2 6   ? 190.94279 170.62086 88.89710  1.000 244.07307 ? 6    LEU S HD22   1 
ATOM   115626 H  HD23   . LEU S  2 6   ? 192.32807 170.37913 88.17529  1.000 244.07307 ? 6    LEU S HD23   1 
ATOM   115627 N  N      . HIS S  2 7   ? 194.12719 171.74608 84.24569  1.000 227.85844 ? 7    HIS S N      1 
ATOM   115628 C  CA     . HIS S  2 7   ? 194.54918 173.08879 83.84560  1.000 227.85844 ? 7    HIS S CA     1 
ATOM   115629 C  C      . HIS S  2 7   ? 194.99339 174.00693 84.98036  1.000 227.85844 ? 7    HIS S C      1 
ATOM   115630 O  O      . HIS S  2 7   ? 194.41935 174.00857 86.07389  1.000 227.85844 ? 7    HIS S O      1 
ATOM   115631 C  CB     . HIS S  2 7   ? 193.42638 173.80244 83.07168  1.000 227.85844 ? 7    HIS S CB     1 
ATOM   115632 C  CG     . HIS S  2 7   ? 192.22340 174.14052 83.89641  1.000 227.85844 ? 7    HIS S CG     1 
ATOM   115633 N  ND1    . HIS S  2 7   ? 191.05379 173.41351 83.84033  1.000 227.85844 ? 7    HIS S ND1    1 
ATOM   115634 C  CD2    . HIS S  2 7   ? 192.00531 175.13449 84.79010  1.000 227.85844 ? 7    HIS S CD2    1 
ATOM   115635 C  CE1    . HIS S  2 7   ? 190.16985 173.94051 84.66885  1.000 227.85844 ? 7    HIS S CE1    1 
ATOM   115636 N  NE2    . HIS S  2 7   ? 190.72150 174.98716 85.25590  1.000 227.85844 ? 7    HIS S NE2    1 
ATOM   115637 H  H      . HIS S  2 7   ? 194.57483 171.13390 83.84016  1.000 227.85844 ? 7    HIS S H      1 
ATOM   115638 H  HA     . HIS S  2 7   ? 195.30169 172.99765 83.24028  1.000 227.85844 ? 7    HIS S HA     1 
ATOM   115639 H  HB2    . HIS S  2 7   ? 193.77261 174.62689 82.69884  1.000 227.85844 ? 7    HIS S HB2    1 
ATOM   115640 H  HB3    . HIS S  2 7   ? 193.11872 173.21922 82.36226  1.000 227.85844 ? 7    HIS S HB3    1 
ATOM   115641 H  HD2    . HIS S  2 7   ? 192.60949 175.79636 85.03851  1.000 227.85844 ? 7    HIS S HD2    1 
ATOM   115642 H  HE1    . HIS S  2 7   ? 189.30647 173.62716 84.81514  1.000 227.85844 ? 7    HIS S HE1    1 
ATOM   115643 H  HE2    . HIS S  2 7   ? 190.33936 175.49340 85.83669  1.000 227.85844 ? 7    HIS S HE2    1 
ATOM   115644 N  N      . ASP S  2 8   ? 196.04020 174.78439 84.69948  1.000 216.12781 ? 8    ASP S N      1 
ATOM   115645 C  CA     . ASP S  2 8   ? 196.74364 175.65817 85.63615  1.000 216.12781 ? 8    ASP S CA     1 
ATOM   115646 C  C      . ASP S  2 8   ? 197.35823 174.99680 86.86730  1.000 216.12781 ? 8    ASP S C      1 
ATOM   115647 O  O      . ASP S  2 8   ? 198.31137 175.53865 87.43632  1.000 216.12781 ? 8    ASP S O      1 
ATOM   115648 C  CB     . ASP S  2 8   ? 195.78392 176.75557 86.10411  1.000 216.12781 ? 8    ASP S CB     1 
ATOM   115649 C  CG     . ASP S  2 8   ? 195.53366 177.80176 85.03716  1.000 216.12781 ? 8    ASP S CG     1 
ATOM   115650 O  OD1    . ASP S  2 8   ? 196.47832 178.54378 84.69617  1.000 216.12781 ? 8    ASP S OD1    1 
ATOM   115651 O  OD2    . ASP S  2 8   ? 194.39242 177.87820 84.53511  1.000 216.12781 ? 8    ASP S OD2    1 
ATOM   115652 H  H      . ASP S  2 8   ? 196.38209 174.82170 83.91141  1.000 216.12781 ? 8    ASP S H      1 
ATOM   115653 H  HA     . ASP S  2 8   ? 197.46573 176.09364 85.15684  1.000 216.12781 ? 8    ASP S HA     1 
ATOM   115654 H  HB2    . ASP S  2 8   ? 194.93186 176.35932 86.34268  1.000 216.12781 ? 8    ASP S HB2    1 
ATOM   115655 H  HB3    . ASP S  2 8   ? 196.16843 177.20176 86.87493  1.000 216.12781 ? 8    ASP S HB3    1 
ATOM   115656 N  N      . ARG S  2 9   ? 196.85005 173.84770 87.29855  1.000 209.81786 ? 9    ARG S N      1 
ATOM   115657 C  CA     . ARG S  2 9   ? 197.47267 173.15960 88.41959  1.000 209.81786 ? 9    ARG S CA     1 
ATOM   115658 C  C      . ARG S  2 9   ? 198.80631 172.53398 88.02411  1.000 209.81786 ? 9    ARG S C      1 
ATOM   115659 O  O      . ARG S  2 9   ? 199.02899 172.15762 86.87013  1.000 209.81786 ? 9    ARG S O      1 
ATOM   115660 C  CB     . ARG S  2 9   ? 196.52913 172.09618 88.97991  1.000 209.81786 ? 9    ARG S CB     1 
ATOM   115661 C  CG     . ARG S  2 9   ? 195.40485 172.67805 89.82255  1.000 209.81786 ? 9    ARG S CG     1 
ATOM   115662 C  CD     . ARG S  2 9   ? 194.31597 173.30921 88.97607  1.000 209.81786 ? 9    ARG S CD     1 
ATOM   115663 N  NE     . ARG S  2 9   ? 193.08110 173.47533 89.73199  1.000 209.81786 ? 9    ARG S NE     1 
ATOM   115664 C  CZ     . ARG S  2 9   ? 192.88030 174.42681 90.63389  1.000 209.81786 ? 9    ARG S CZ     1 
ATOM   115665 N  NH1    . ARG S  2 9   ? 193.85142 175.24707 91.00246  1.000 209.81786 ? 9    ARG S NH1    1 
ATOM   115666 N  NH2    . ARG S  2 9   ? 191.68354 174.53980 91.20260  1.000 209.81786 ? 9    ARG S NH2    1 
ATOM   115667 H  H      . ARG S  2 9   ? 196.16160 173.45078 86.97633  1.000 209.81786 ? 9    ARG S H      1 
ATOM   115668 H  HA     . ARG S  2 9   ? 197.64583 173.80348 89.12406  1.000 209.81786 ? 9    ARG S HA     1 
ATOM   115669 H  HB2    . ARG S  2 9   ? 196.12696 171.61265 88.24217  1.000 209.81786 ? 9    ARG S HB2    1 
ATOM   115670 H  HB3    . ARG S  2 9   ? 197.03701 171.48692 89.53817  1.000 209.81786 ? 9    ARG S HB3    1 
ATOM   115671 H  HG2    . ARG S  2 9   ? 195.00398 171.96949 90.34984  1.000 209.81786 ? 9    ARG S HG2    1 
ATOM   115672 H  HG3    . ARG S  2 9   ? 195.76752 173.36253 90.40655  1.000 209.81786 ? 9    ARG S HG3    1 
ATOM   115673 H  HD2    . ARG S  2 9   ? 194.60929 174.18408 88.67697  1.000 209.81786 ? 9    ARG S HD2    1 
ATOM   115674 H  HD3    . ARG S  2 9   ? 194.13028 172.73820 88.21451  1.000 209.81786 ? 9    ARG S HD3    1 
ATOM   115675 H  HE     . ARG S  2 9   ? 192.45470 172.89894 89.61047  1.000 209.81786 ? 9    ARG S HE     1 
ATOM   115676 H  HH11   . ARG S  2 9   ? 194.62995 175.18494 90.64286  1.000 209.81786 ? 9    ARG S HH11   1 
ATOM   115677 H  HH12   . ARG S  2 9   ? 193.69739 175.85911 91.58679  1.000 209.81786 ? 9    ARG S HH12   1 
ATOM   115678 H  HH21   . ARG S  2 9   ? 191.04560 174.01188 90.97120  1.000 209.81786 ? 9    ARG S HH21   1 
ATOM   115679 H  HH22   . ARG S  2 9   ? 191.54044 175.15824 91.78298  1.000 209.81786 ? 9    ARG S HH22   1 
ATOM   115680 N  N      . VAL S  2 10  ? 199.69924 172.42898 89.00686  1.000 219.52151 ? 10   VAL S N      1 
ATOM   115681 C  CA     . VAL S  2 10  ? 200.96867 171.72862 88.86271  1.000 219.52151 ? 10   VAL S CA     1 
ATOM   115682 C  C      . VAL S  2 10  ? 201.14855 170.85113 90.09235  1.000 219.52151 ? 10   VAL S C      1 
ATOM   115683 O  O      . VAL S  2 10  ? 200.79435 171.25219 91.20670  1.000 219.52151 ? 10   VAL S O      1 
ATOM   115684 C  CB     . VAL S  2 10  ? 202.15182 172.70438 88.70206  1.000 219.52151 ? 10   VAL S CB     1 
ATOM   115685 C  CG1    . VAL S  2 10  ? 203.45224 171.93586 88.52253  1.000 219.52151 ? 10   VAL S CG1    1 
ATOM   115686 C  CG2    . VAL S  2 10  ? 201.90913 173.64026 87.52804  1.000 219.52151 ? 10   VAL S CG2    1 
ATOM   115687 H  H      . VAL S  2 10  ? 199.58558 172.76653 89.78961  1.000 219.52151 ? 10   VAL S H      1 
ATOM   115688 H  HA     . VAL S  2 10  ? 200.93551 171.15609 88.08035  1.000 219.52151 ? 10   VAL S HA     1 
ATOM   115689 H  HB     . VAL S  2 10  ? 202.22942 173.24293 89.50493  1.000 219.52151 ? 10   VAL S HB     1 
ATOM   115690 H  HG11   . VAL S  2 10  ? 204.16615 172.56474 88.33378  1.000 219.52151 ? 10   VAL S HG11   1 
ATOM   115691 H  HG12   . VAL S  2 10  ? 203.35192 171.31815 87.78125  1.000 219.52151 ? 10   VAL S HG12   1 
ATOM   115692 H  HG13   . VAL S  2 10  ? 203.64949 171.44587 89.33583  1.000 219.52151 ? 10   VAL S HG13   1 
ATOM   115693 H  HG21   . VAL S  2 10  ? 202.69015 174.20236 87.40608  1.000 219.52151 ? 10   VAL S HG21   1 
ATOM   115694 H  HG22   . VAL S  2 10  ? 201.75458 173.11091 86.72994  1.000 219.52151 ? 10   VAL S HG22   1 
ATOM   115695 H  HG23   . VAL S  2 10  ? 201.13191 174.18919 87.71613  1.000 219.52151 ? 10   VAL S HG23   1 
ATOM   115696 N  N      . ILE S  2 11  ? 201.69800 169.65664 89.89381  1.000 216.31055 ? 11   ILE S N      1 
ATOM   115697 C  CA     . ILE S  2 11  ? 201.97570 168.72208 90.97847  1.000 216.31055 ? 11   ILE S CA     1 
ATOM   115698 C  C      . ILE S  2 11  ? 203.47850 168.60852 91.19011  1.000 216.31055 ? 11   ILE S C      1 
ATOM   115699 O  O      . ILE S  2 11  ? 204.23951 168.45603 90.22666  1.000 216.31055 ? 11   ILE S O      1 
ATOM   115700 C  CB     . ILE S  2 11  ? 201.35608 167.34724 90.68617  1.000 216.31055 ? 11   ILE S CB     1 
ATOM   115701 C  CG1    . ILE S  2 11  ? 199.90586 167.53925 90.23533  1.000 216.31055 ? 11   ILE S CG1    1 
ATOM   115702 C  CG2    . ILE S  2 11  ? 201.44757 166.45409 91.91897  1.000 216.31055 ? 11   ILE S CG2    1 
ATOM   115703 C  CD1    . ILE S  2 11  ? 199.13633 166.27156 90.09337  1.000 216.31055 ? 11   ILE S CD1    1 
ATOM   115704 H  H      . ILE S  2 11  ? 201.92438 169.35816 89.11961  1.000 216.31055 ? 11   ILE S H      1 
ATOM   115705 H  HA     . ILE S  2 11  ? 201.58260 169.05826 91.79880  1.000 216.31055 ? 11   ILE S HA     1 
ATOM   115706 H  HB     . ILE S  2 11  ? 201.85248 166.93068 89.96434  1.000 216.31055 ? 11   ILE S HB     1 
ATOM   115707 H  HG12   . ILE S  2 11  ? 199.44690 168.09299 90.88615  1.000 216.31055 ? 11   ILE S HG12   1 
ATOM   115708 H  HG13   . ILE S  2 11  ? 199.90184 167.97766 89.37009  1.000 216.31055 ? 11   ILE S HG13   1 
ATOM   115709 H  HG21   . ILE S  2 11  ? 201.10002 165.57410 91.70700  1.000 216.31055 ? 11   ILE S HG21   1 
ATOM   115710 H  HG22   . ILE S  2 11  ? 202.37664 166.37943 92.18653  1.000 216.31055 ? 11   ILE S HG22   1 
ATOM   115711 H  HG23   . ILE S  2 11  ? 200.93129 166.85354 92.63636  1.000 216.31055 ? 11   ILE S HG23   1 
ATOM   115712 H  HD11   . ILE S  2 11  ? 198.99034 165.88333 90.97001  1.000 216.31055 ? 11   ILE S HD11   1 
ATOM   115713 H  HD12   . ILE S  2 11  ? 199.65618 165.66825 89.54225  1.000 216.31055 ? 11   ILE S HD12   1 
ATOM   115714 H  HD13   . ILE S  2 11  ? 198.28341 166.46307 89.67289  1.000 216.31055 ? 11   ILE S HD13   1 
ATOM   115715 N  N      . VAL S  2 12  ? 203.90247 168.68179 92.45391  1.000 226.47420 ? 12   VAL S N      1 
ATOM   115716 C  CA     . VAL S  2 12  ? 205.31095 168.63556 92.82382  1.000 226.47420 ? 12   VAL S CA     1 
ATOM   115717 C  C      . VAL S  2 12  ? 205.43539 167.79981 94.09086  1.000 226.47420 ? 12   VAL S C      1 
ATOM   115718 O  O      . VAL S  2 12  ? 204.45393 167.53827 94.78948  1.000 226.47420 ? 12   VAL S O      1 
ATOM   115719 C  CB     . VAL S  2 12  ? 205.92123 170.04059 93.03236  1.000 226.47420 ? 12   VAL S CB     1 
ATOM   115720 C  CG1    . VAL S  2 12  ? 205.58959 170.94211 91.85464  1.000 226.47420 ? 12   VAL S CG1    1 
ATOM   115721 C  CG2    . VAL S  2 12  ? 205.43681 170.65420 94.33524  1.000 226.47420 ? 12   VAL S CG2    1 
ATOM   115722 H  H      . VAL S  2 12  ? 203.37540 168.76046 93.12901  1.000 226.47420 ? 12   VAL S H      1 
ATOM   115723 H  HA     . VAL S  2 12  ? 205.80880 168.19184 92.12001  1.000 226.47420 ? 12   VAL S HA     1 
ATOM   115724 H  HB     . VAL S  2 12  ? 206.88645 169.95897 93.08258  1.000 226.47420 ? 12   VAL S HB     1 
ATOM   115725 H  HG11   . VAL S  2 12  ? 206.11345 171.75551 91.92330  1.000 226.47420 ? 12   VAL S HG11   1 
ATOM   115726 H  HG12   . VAL S  2 12  ? 205.80658 170.47791 91.03154  1.000 226.47420 ? 12   VAL S HG12   1 
ATOM   115727 H  HG13   . VAL S  2 12  ? 204.64322 171.15365 91.87448  1.000 226.47420 ? 12   VAL S HG13   1 
ATOM   115728 H  HG21   . VAL S  2 12  ? 204.47014 170.66047 94.31828  1.000 226.47420 ? 12   VAL S HG21   1 
ATOM   115729 H  HG22   . VAL S  2 12  ? 205.77504 171.56082 94.40573  1.000 226.47420 ? 12   VAL S HG22   1 
ATOM   115730 H  HG23   . VAL S  2 12  ? 205.74060 170.12233 95.08628  1.000 226.47420 ? 12   VAL S HG23   1 
ATOM   115731 N  N      . LYS S  2 13  ? 206.66395 167.38151 94.38388  1.000 243.63879 ? 13   LYS S N      1 
ATOM   115732 C  CA     . LYS S  2 13  ? 207.04200 166.91456 95.71033  1.000 243.63879 ? 13   LYS S CA     1 
ATOM   115733 C  C      . LYS S  2 13  ? 208.25138 167.69379 96.20238  1.000 243.63879 ? 13   LYS S C      1 
ATOM   115734 O  O      . LYS S  2 13  ? 209.17568 167.96993 95.43308  1.000 243.63879 ? 13   LYS S O      1 
ATOM   115735 C  CB     . LYS S  2 13  ? 207.35914 165.41633 95.71475  1.000 243.63879 ? 13   LYS S CB     1 
ATOM   115736 C  CG     . LYS S  2 13  ? 208.56222 165.04507 94.87004  1.000 243.63879 ? 13   LYS S CG     1 
ATOM   115737 C  CD     . LYS S  2 13  ? 208.80967 163.54384 94.85012  1.000 243.63879 ? 13   LYS S CD     1 
ATOM   115738 C  CE     . LYS S  2 13  ? 209.23669 163.02739 96.21710  1.000 243.63879 ? 13   LYS S CE     1 
ATOM   115739 N  NZ     . LYS S  2 13  ? 209.46815 161.55729 96.20938  1.000 243.63879 ? 13   LYS S NZ     1 
ATOM   115740 H  H      . LYS S  2 13  ? 207.30972 167.35961 93.81637  1.000 243.63879 ? 13   LYS S H      1 
ATOM   115741 H  HA     . LYS S  2 13  ? 206.30966 167.07085 96.32688  1.000 243.63879 ? 13   LYS S HA     1 
ATOM   115742 H  HB2    . LYS S  2 13  ? 207.53659 165.14337 96.62778  1.000 243.63879 ? 13   LYS S HB2    1 
ATOM   115743 H  HB3    . LYS S  2 13  ? 206.59254 164.93261 95.36946  1.000 243.63879 ? 13   LYS S HB3    1 
ATOM   115744 H  HG2    . LYS S  2 13  ? 208.41742 165.34276 93.95918  1.000 243.63879 ? 13   LYS S HG2    1 
ATOM   115745 H  HG3    . LYS S  2 13  ? 209.34785 165.47265 95.24193  1.000 243.63879 ? 13   LYS S HG3    1 
ATOM   115746 H  HD2    . LYS S  2 13  ? 207.99049 163.08988 94.59787  1.000 243.63879 ? 13   LYS S HD2    1 
ATOM   115747 H  HD3    . LYS S  2 13  ? 209.51308 163.34085 94.21414  1.000 243.63879 ? 13   LYS S HD3    1 
ATOM   115748 H  HE2    . LYS S  2 13  ? 210.06330 163.46265 96.47830  1.000 243.63879 ? 13   LYS S HE2    1 
ATOM   115749 H  HE3    . LYS S  2 13  ? 208.54082 163.21498 96.86534  1.000 243.63879 ? 13   LYS S HE3    1 
ATOM   115750 H  HZ1    . LYS S  2 13  ? 209.80592 161.29895 96.99123  1.000 243.63879 ? 13   LYS S HZ1    1 
ATOM   115751 H  HZ2    . LYS S  2 13  ? 208.70020 161.12952 96.07050  1.000 243.63879 ? 13   LYS S HZ2    1 
ATOM   115752 H  HZ3    . LYS S  2 13  ? 210.04028 161.34286 95.56226  1.000 243.63879 ? 13   LYS S HZ3    1 
ATOM   115753 N  N      . ARG S  2 14  ? 208.24826 168.02753 97.48958  1.000 249.80609 ? 14   ARG S N      1 
ATOM   115754 C  CA     . ARG S  2 14  ? 209.35242 168.77298 98.07467  1.000 249.80609 ? 14   ARG S CA     1 
ATOM   115755 C  C      . ARG S  2 14  ? 210.62074 167.92599 98.09838  1.000 249.80609 ? 14   ARG S C      1 
ATOM   115756 O  O      . ARG S  2 14  ? 210.57889 166.70159 98.24500  1.000 249.80609 ? 14   ARG S O      1 
ATOM   115757 C  CB     . ARG S  2 14  ? 208.99667 169.22520 99.48986  1.000 249.80609 ? 14   ARG S CB     1 
ATOM   115758 C  CG     . ARG S  2 14  ? 209.91509 170.29870 100.04378 1.000 249.80609 ? 14   ARG S CG     1 
ATOM   115759 C  CD     . ARG S  2 14  ? 209.59744 170.59930 101.49795 1.000 249.80609 ? 14   ARG S CD     1 
ATOM   115760 N  NE     . ARG S  2 14  ? 208.45845 171.50187 101.62835 1.000 249.80609 ? 14   ARG S NE     1 
ATOM   115761 C  CZ     . ARG S  2 14  ? 207.24702 171.14675 102.03740 1.000 249.80609 ? 14   ARG S CZ     1 
ATOM   115762 N  NH1    . ARG S  2 14  ? 206.92889 169.88013 102.25379 1.000 249.80609 ? 14   ARG S NH1    1 
ATOM   115763 N  NH2    . ARG S  2 14  ? 206.31896 172.08497 102.20242 1.000 249.80609 ? 14   ARG S NH2    1 
ATOM   115764 H  H      . ARG S  2 14  ? 207.61897 167.83424 98.04291  1.000 249.80609 ? 14   ARG S H      1 
ATOM   115765 H  HA     . ARG S  2 14  ? 209.52475 169.56238 97.53798  1.000 249.80609 ? 14   ARG S HA     1 
ATOM   115766 H  HB2    . ARG S  2 14  ? 208.09443 169.58127 99.48549  1.000 249.80609 ? 14   ARG S HB2    1 
ATOM   115767 H  HB3    . ARG S  2 14  ? 209.04440 168.45915 100.08290 1.000 249.80609 ? 14   ARG S HB3    1 
ATOM   115768 H  HG2    . ARG S  2 14  ? 210.83415 169.99381 99.99013  1.000 249.80609 ? 14   ARG S HG2    1 
ATOM   115769 H  HG3    . ARG S  2 14  ? 209.80031 171.11400 99.53105  1.000 249.80609 ? 14   ARG S HG3    1 
ATOM   115770 H  HD2    . ARG S  2 14  ? 209.40472 169.77145 101.96234 1.000 249.80609 ? 14   ARG S HD2    1 
ATOM   115771 H  HD3    . ARG S  2 14  ? 210.36510 171.03047 101.90284 1.000 249.80609 ? 14   ARG S HD3    1 
ATOM   115772 H  HE     . ARG S  2 14  ? 208.57280 172.32101 101.39267 1.000 249.80609 ? 14   ARG S HE     1 
ATOM   115773 H  HH11   . ARG S  2 14  ? 207.51495 169.26016 102.15568 1.000 249.80609 ? 14   ARG S HH11   1 
ATOM   115774 H  HH12   . ARG S  2 14  ? 206.13630 169.67918 102.52031 1.000 249.80609 ? 14   ARG S HH12   1 
ATOM   115775 H  HH21   . ARG S  2 14  ? 206.51113 172.91028 102.05573 1.000 249.80609 ? 14   ARG S HH21   1 
ATOM   115776 H  HH22   . ARG S  2 14  ? 205.52729 171.86673 102.45787 1.000 249.80609 ? 14   ARG S HH22   1 
ATOM   115777 N  N      . LYS S  2 15  ? 211.75712 168.59772 97.94758  1.000 244.72870 ? 15   LYS S N      1 
ATOM   115778 C  CA     . LYS S  2 15  ? 213.06072 167.98403 98.16749  1.000 244.72870 ? 15   LYS S CA     1 
ATOM   115779 C  C      . LYS S  2 15  ? 213.27660 167.69139 99.65439  1.000 244.72870 ? 15   LYS S C      1 
ATOM   115780 O  O      . LYS S  2 15  ? 212.39030 167.86470 100.49560 1.000 244.72870 ? 15   LYS S O      1 
ATOM   115781 C  CB     . LYS S  2 15  ? 214.16032 168.87344 97.59763  1.000 244.72870 ? 15   LYS S CB     1 
ATOM   115782 C  CG     . LYS S  2 15  ? 214.10203 169.01403 96.08369  1.000 244.72870 ? 15   LYS S CG     1 
ATOM   115783 C  CD     . LYS S  2 15  ? 215.34383 169.68871 95.51656  1.000 244.72870 ? 15   LYS S CD     1 
ATOM   115784 C  CE     . LYS S  2 15  ? 216.57871 168.80359 95.64619  1.000 244.72870 ? 15   LYS S CE     1 
ATOM   115785 N  NZ     . LYS S  2 15  ? 217.79819 169.45035 95.09047  1.000 244.72870 ? 15   LYS S NZ     1 
ATOM   115786 H  H      . LYS S  2 15  ? 211.79946 169.42421 97.71438  1.000 244.72870 ? 15   LYS S H      1 
ATOM   115787 H  HA     . LYS S  2 15  ? 213.09019 167.13809 97.69380  1.000 244.72870 ? 15   LYS S HA     1 
ATOM   115788 H  HB2    . LYS S  2 15  ? 214.07519 169.76002 97.98170  1.000 244.72870 ? 15   LYS S HB2    1 
ATOM   115789 H  HB3    . LYS S  2 15  ? 215.01911 168.49436 97.83429  1.000 244.72870 ? 15   LYS S HB3    1 
ATOM   115790 H  HG2    . LYS S  2 15  ? 214.02933 168.13231 95.68585  1.000 244.72870 ? 15   LYS S HG2    1 
ATOM   115791 H  HG3    . LYS S  2 15  ? 213.33154 169.55222 95.84492  1.000 244.72870 ? 15   LYS S HG3    1 
ATOM   115792 H  HD2    . LYS S  2 15  ? 215.20311 169.87582 94.57532  1.000 244.72870 ? 15   LYS S HD2    1 
ATOM   115793 H  HD3    . LYS S  2 15  ? 215.50904 170.51255 96.00103  1.000 244.72870 ? 15   LYS S HD3    1 
ATOM   115794 H  HE2    . LYS S  2 15  ? 216.74674 168.61710 96.58215  1.000 244.72870 ? 15   LYS S HE2    1 
ATOM   115795 H  HE3    . LYS S  2 15  ? 216.42888 167.97572 95.16323  1.000 244.72870 ? 15   LYS S HE3    1 
ATOM   115796 H  HZ1    . LYS S  2 15  ? 218.50016 168.91293 95.19393  1.000 244.72870 ? 15   LYS S HZ1    1 
ATOM   115797 H  HZ2    . LYS S  2 15  ? 217.95587 170.21702 95.51379  1.000 244.72870 ? 15   LYS S HZ2    1 
ATOM   115798 H  HZ3    . LYS S  2 15  ? 217.68606 169.61573 94.22321  1.000 244.72870 ? 15   LYS S HZ3    1 
ATOM   115799 N  N      . GLU S  2 16  ? 214.48487 167.23337 99.97987  1.000 300.79179 ? 16   GLU S N      1 
ATOM   115800 C  CA     . GLU S  2 16  ? 214.81940 166.82903 101.33846 1.000 300.79179 ? 16   GLU S CA     1 
ATOM   115801 C  C      . GLU S  2 16  ? 214.63764 167.99892 102.30387 1.000 300.79179 ? 16   GLU S C      1 
ATOM   115802 O  O      . GLU S  2 16  ? 214.78043 169.16852 101.93719 1.000 300.79179 ? 16   GLU S O      1 
ATOM   115803 C  CB     . GLU S  2 16  ? 216.26254 166.29723 101.33778 1.000 300.79179 ? 16   GLU S CB     1 
ATOM   115804 C  CG     . GLU S  2 16  ? 216.78122 165.55565 102.57495 1.000 300.79179 ? 16   GLU S CG     1 
ATOM   115805 C  CD     . GLU S  2 16  ? 216.84613 166.39224 103.83010 1.000 300.79179 ? 16   GLU S CD     1 
ATOM   115806 O  OE1    . GLU S  2 16  ? 217.00596 167.62645 103.72582 1.000 300.79179 ? 16   GLU S OE1    1 
ATOM   115807 O  OE2    . GLU S  2 16  ? 216.76274 165.80474 104.92735 1.000 300.79179 ? 16   GLU S OE2    1 
ATOM   115808 H  H      . GLU S  2 16  ? 215.13410 167.14601 99.42292  1.000 300.79179 ? 16   GLU S H      1 
ATOM   115809 H  HA     . GLU S  2 16  ? 214.22911 166.11096 101.61540 1.000 300.79179 ? 16   GLU S HA     1 
ATOM   115810 H  HB2    . GLU S  2 16  ? 216.35394 165.68958 100.58734 1.000 300.79179 ? 16   GLU S HB2    1 
ATOM   115811 H  HB3    . GLU S  2 16  ? 216.85317 167.05488 101.20196 1.000 300.79179 ? 16   GLU S HB3    1 
ATOM   115812 H  HG2    . GLU S  2 16  ? 216.19036 164.80772 102.75525 1.000 300.79179 ? 16   GLU S HG2    1 
ATOM   115813 H  HG3    . GLU S  2 16  ? 217.67546 165.22743 102.38853 1.000 300.79179 ? 16   GLU S HG3    1 
ATOM   115814 N  N      . VAL S  2 17  ? 214.31556 167.66581 103.55338 1.000 306.97749 ? 17   VAL S N      1 
ATOM   115815 C  CA     . VAL S  2 17  ? 213.97572 168.63608 104.58972 1.000 306.97749 ? 17   VAL S CA     1 
ATOM   115816 C  C      . VAL S  2 17  ? 215.06400 168.65210 105.65485 1.000 306.97749 ? 17   VAL S C      1 
ATOM   115817 O  O      . VAL S  2 17  ? 215.55001 167.59669 106.07634 1.000 306.97749 ? 17   VAL S O      1 
ATOM   115818 C  CB     . VAL S  2 17  ? 212.60259 168.32026 105.21675 1.000 306.97749 ? 17   VAL S CB     1 
ATOM   115819 C  CG1    . VAL S  2 17  ? 212.33921 169.21192 106.42696 1.000 306.97749 ? 17   VAL S CG1    1 
ATOM   115820 C  CG2    . VAL S  2 17  ? 211.49910 168.47838 104.18230 1.000 306.97749 ? 17   VAL S CG2    1 
ATOM   115821 H  H      . VAL S  2 17  ? 214.28611 166.85295 103.83228 1.000 306.97749 ? 17   VAL S H      1 
ATOM   115822 H  HA     . VAL S  2 17  ? 213.92873 169.52096 104.19513 1.000 306.97749 ? 17   VAL S HA     1 
ATOM   115823 H  HB     . VAL S  2 17  ? 212.59911 167.39853 105.51896 1.000 306.97749 ? 17   VAL S HB     1 
ATOM   115824 H  HG11   . VAL S  2 17  ? 211.42967 169.06255 106.72902 1.000 306.97749 ? 17   VAL S HG11   1 
ATOM   115825 H  HG12   . VAL S  2 17  ? 212.95877 168.98932 107.13901 1.000 306.97749 ? 17   VAL S HG12   1 
ATOM   115826 H  HG13   . VAL S  2 17  ? 212.44640 170.13952 106.16453 1.000 306.97749 ? 17   VAL S HG13   1 
ATOM   115827 H  HG21   . VAL S  2 17  ? 211.67226 167.87671 103.44148 1.000 306.97749 ? 17   VAL S HG21   1 
ATOM   115828 H  HG22   . VAL S  2 17  ? 211.49000 169.39626 103.86882 1.000 306.97749 ? 17   VAL S HG22   1 
ATOM   115829 H  HG23   . VAL S  2 17  ? 210.64831 168.26030 104.59397 1.000 306.97749 ? 17   VAL S HG23   1 
ATOM   115830 N  N      . GLU S  2 18  ? 215.42142 169.84966 106.11235 1.000 293.92154 ? 18   GLU S N      1 
ATOM   115831 C  CA     . GLU S  2 18  ? 216.39585 170.02766 107.18823 1.000 293.92154 ? 18   GLU S CA     1 
ATOM   115832 C  C      . GLU S  2 18  ? 217.71770 169.32575 106.85998 1.000 293.92154 ? 18   GLU S C      1 
ATOM   115833 O  O      . GLU S  2 18  ? 218.17748 168.42314 107.55938 1.000 293.92154 ? 18   GLU S O      1 
ATOM   115834 C  CB     . GLU S  2 18  ? 215.79847 169.54045 108.51837 1.000 293.92154 ? 18   GLU S CB     1 
ATOM   115835 C  CG     . GLU S  2 18  ? 216.77162 169.36513 109.68888 1.000 293.92154 ? 18   GLU S CG     1 
ATOM   115836 C  CD     . GLU S  2 18  ? 216.06948 168.99847 110.97759 1.000 293.92154 ? 18   GLU S CD     1 
ATOM   115837 O  OE1    . GLU S  2 18  ? 214.99449 168.36607 110.91455 1.000 293.92154 ? 18   GLU S OE1    1 
ATOM   115838 O  OE2    . GLU S  2 18  ? 216.60924 169.31787 112.05482 1.000 293.92154 ? 18   GLU S OE2    1 
ATOM   115839 H  H      . GLU S  2 18  ? 215.10664 170.59051 105.80977 1.000 293.92154 ? 18   GLU S H      1 
ATOM   115840 H  HA     . GLU S  2 18  ? 216.58348 170.97476 107.28134 1.000 293.92154 ? 18   GLU S HA     1 
ATOM   115841 H  HB2    . GLU S  2 18  ? 215.12650 170.18095 108.79960 1.000 293.92154 ? 18   GLU S HB2    1 
ATOM   115842 H  HB3    . GLU S  2 18  ? 215.37677 168.68034 108.36668 1.000 293.92154 ? 18   GLU S HB3    1 
ATOM   115843 H  HG2    . GLU S  2 18  ? 217.38713 168.64276 109.51300 1.000 293.92154 ? 18   GLU S HG2    1 
ATOM   115844 H  HG3    . GLU S  2 18  ? 217.25651 170.19323 109.83087 1.000 293.92154 ? 18   GLU S HG3    1 
ATOM   115845 N  N      . THR S  2 19  ? 218.29426 169.71345 105.72504 1.000 291.65833 ? 19   THR S N      1 
ATOM   115846 C  CA     . THR S  2 19  ? 219.51691 169.07540 105.25289 1.000 291.65833 ? 19   THR S CA     1 
ATOM   115847 C  C      . THR S  2 19  ? 220.54243 169.02693 106.37770 1.000 291.65833 ? 19   THR S C      1 
ATOM   115848 O  O      . THR S  2 19  ? 220.89104 170.05893 106.95861 1.000 291.65833 ? 19   THR S O      1 
ATOM   115849 C  CB     . THR S  2 19  ? 220.07899 169.83931 104.05194 1.000 291.65833 ? 19   THR S CB     1 
ATOM   115850 O  OG1    . THR S  2 19  ? 219.08772 169.91044 103.01955 1.000 291.65833 ? 19   THR S OG1    1 
ATOM   115851 C  CG2    . THR S  2 19  ? 221.32472 169.15012 103.51011 1.000 291.65833 ? 19   THR S CG2    1 
ATOM   115852 H  H      . THR S  2 19  ? 217.99941 170.33931 105.21419 1.000 291.65833 ? 19   THR S H      1 
ATOM   115853 H  HA     . THR S  2 19  ? 219.32166 168.16672 104.97542 1.000 291.65833 ? 19   THR S HA     1 
ATOM   115854 H  HB     . THR S  2 19  ? 220.32189 170.73735 104.32688 1.000 291.65833 ? 19   THR S HB     1 
ATOM   115855 H  HG1    . THR S  2 19  ? 219.37547 170.36716 102.37599 1.000 291.65833 ? 19   THR S HG1    1 
ATOM   115856 H  HG21   . THR S  2 19  ? 221.61483 169.58590 102.69348 1.000 291.65833 ? 19   THR S HG21   1 
ATOM   115857 H  HG22   . THR S  2 19  ? 221.13027 168.21946 103.31809 1.000 291.65833 ? 19   THR S HG22   1 
ATOM   115858 H  HG23   . THR S  2 19  ? 222.04207 169.19327 104.16142 1.000 291.65833 ? 19   THR S HG23   1 
ATOM   115859 N  N      . LYS S  2 20  ? 221.02716 167.82640 106.68241 1.000 279.86092 ? 20   LYS S N      1 
ATOM   115860 C  CA     . LYS S  2 20  ? 221.71536 167.56255 107.94625 1.000 279.86092 ? 20   LYS S CA     1 
ATOM   115861 C  C      . LYS S  2 20  ? 223.18640 167.95925 107.92504 1.000 279.86092 ? 20   LYS S C      1 
ATOM   115862 O  O      . LYS S  2 20  ? 224.04773 167.20079 108.37620 1.000 279.86092 ? 20   LYS S O      1 
ATOM   115863 C  CB     . LYS S  2 20  ? 221.55514 166.08625 108.30203 1.000 279.86092 ? 20   LYS S CB     1 
ATOM   115864 C  CG     . LYS S  2 20  ? 220.15854 165.71427 108.78017 1.000 279.86092 ? 20   LYS S CG     1 
ATOM   115865 C  CD     . LYS S  2 20  ? 219.21873 165.37838 107.63513 1.000 279.86092 ? 20   LYS S CD     1 
ATOM   115866 C  CE     . LYS S  2 20  ? 217.79560 165.19965 108.13982 1.000 279.86092 ? 20   LYS S CE     1 
ATOM   115867 N  NZ     . LYS S  2 20  ? 216.82631 164.96971 107.03655 1.000 279.86092 ? 20   LYS S NZ     1 
ATOM   115868 H  H      . LYS S  2 20  ? 220.97068 167.13928 106.16835 1.000 279.86092 ? 20   LYS S H      1 
ATOM   115869 H  HA     . LYS S  2 20  ? 221.28546 168.08070 108.64456 1.000 279.86092 ? 20   LYS S HA     1 
ATOM   115870 H  HB2    . LYS S  2 20  ? 221.74774 165.55463 107.51396 1.000 279.86092 ? 20   LYS S HB2    1 
ATOM   115871 H  HB3    . LYS S  2 20  ? 222.17862 165.85991 109.00756 1.000 279.86092 ? 20   LYS S HB3    1 
ATOM   115872 H  HG2    . LYS S  2 20  ? 220.21873 164.93686 109.35710 1.000 279.86092 ? 20   LYS S HG2    1 
ATOM   115873 H  HG3    . LYS S  2 20  ? 219.78101 166.46200 109.26918 1.000 279.86092 ? 20   LYS S HG3    1 
ATOM   115874 H  HD2    . LYS S  2 20  ? 219.22242 166.09956 106.98767 1.000 279.86092 ? 20   LYS S HD2    1 
ATOM   115875 H  HD3    . LYS S  2 20  ? 219.50208 164.54926 107.21899 1.000 279.86092 ? 20   LYS S HD3    1 
ATOM   115876 H  HE2    . LYS S  2 20  ? 217.76372 164.43331 108.73357 1.000 279.86092 ? 20   LYS S HE2    1 
ATOM   115877 H  HE3    . LYS S  2 20  ? 217.52555 166.00074 108.61554 1.000 279.86092 ? 20   LYS S HE3    1 
ATOM   115878 H  HZ1    . LYS S  2 20  ? 216.77421 165.69534 106.52519 1.000 279.86092 ? 20   LYS S HZ1    1 
ATOM   115879 H  HZ2    . LYS S  2 20  ? 216.02091 164.79465 107.37222 1.000 279.86092 ? 20   LYS S HZ2    1 
ATOM   115880 H  HZ3    . LYS S  2 20  ? 217.08824 164.27965 106.53928 1.000 279.86092 ? 20   LYS S HZ3    1 
ATOM   115881 N  N      . SER S  2 21  ? 223.49872 169.14467 107.40615 1.000 264.25749 ? 21   SER S N      1 
ATOM   115882 C  CA     . SER S  2 21  ? 224.86647 169.64621 107.40749 1.000 264.25749 ? 21   SER S CA     1 
ATOM   115883 C  C      . SER S  2 21  ? 224.86732 171.15849 107.23244 1.000 264.25749 ? 21   SER S C      1 
ATOM   115884 O  O      . SER S  2 21  ? 225.13035 171.65974 106.13485 1.000 264.25749 ? 21   SER S O      1 
ATOM   115885 C  CB     . SER S  2 21  ? 225.68818 168.97838 106.30338 1.000 264.25749 ? 21   SER S CB     1 
ATOM   115886 O  OG     . SER S  2 21  ? 226.05945 167.65917 106.66392 1.000 264.25749 ? 21   SER S OG     1 
ATOM   115887 H  H      . SER S  2 21  ? 222.93153 169.68081 107.04548 1.000 264.25749 ? 21   SER S H      1 
ATOM   115888 H  HA     . SER S  2 21  ? 225.28088 169.43995 108.25998 1.000 264.25749 ? 21   SER S HA     1 
ATOM   115889 H  HB2    . SER S  2 21  ? 225.15900 168.94686 105.49108 1.000 264.25749 ? 21   SER S HB2    1 
ATOM   115890 H  HB3    . SER S  2 21  ? 226.49182 169.49806 106.15493 1.000 264.25749 ? 21   SER S HB3    1 
ATOM   115891 H  HG     . SER S  2 21  ? 225.43170 167.28154 107.07287 1.000 264.25749 ? 21   SER S HG     1 
ATOM   115892 N  N      . ALA S  2 22  ? 224.57854 171.89426 108.30347 1.000 286.40701 ? 22   ALA S N      1 
ATOM   115893 C  CA     . ALA S  2 22  ? 224.69039 173.34485 108.25084 1.000 286.40701 ? 22   ALA S CA     1 
ATOM   115894 C  C      . ALA S  2 22  ? 226.13011 173.74882 107.96698 1.000 286.40701 ? 22   ALA S C      1 
ATOM   115895 O  O      . ALA S  2 22  ? 227.06698 173.24443 108.59298 1.000 286.40701 ? 22   ALA S O      1 
ATOM   115896 C  CB     . ALA S  2 22  ? 224.21499 173.95873 109.56670 1.000 286.40701 ? 22   ALA S CB     1 
ATOM   115897 H  H      . ALA S  2 22  ? 224.31921 171.58149 109.06149 1.000 286.40701 ? 22   ALA S H      1 
ATOM   115898 H  HA     . ALA S  2 22  ? 224.13081 173.68492 107.53509 1.000 286.40701 ? 22   ALA S HA     1 
ATOM   115899 H  HB1    . ALA S  2 22  ? 223.29532 173.69367 109.72417 1.000 286.40701 ? 22   ALA S HB1    1 
ATOM   115900 H  HB2    . ALA S  2 22  ? 224.27494 174.92487 109.50351 1.000 286.40701 ? 22   ALA S HB2    1 
ATOM   115901 H  HB3    . ALA S  2 22  ? 224.78013 173.63822 110.28667 1.000 286.40701 ? 22   ALA S HB3    1 
ATOM   115902 N  N      . GLY S  2 23  ? 226.30210 174.66022 107.01205 1.000 302.75114 ? 23   GLY S N      1 
ATOM   115903 C  CA     . GLY S  2 23  ? 227.62906 174.97995 106.52369 1.000 302.75114 ? 23   GLY S CA     1 
ATOM   115904 C  C      . GLY S  2 23  ? 228.36889 173.78720 105.96999 1.000 302.75114 ? 23   GLY S C      1 
ATOM   115905 O  O      . GLY S  2 23  ? 229.59413 173.83190 105.83482 1.000 302.75114 ? 23   GLY S O      1 
ATOM   115906 H  H      . GLY S  2 23  ? 225.66771 175.10263 106.63586 1.000 302.75114 ? 23   GLY S H      1 
ATOM   115907 H  HA2    . GLY S  2 23  ? 227.55912 175.64636 105.82242 1.000 302.75114 ? 23   GLY S HA2    1 
ATOM   115908 H  HA3    . GLY S  2 23  ? 228.15464 175.35437 107.24797 1.000 302.75114 ? 23   GLY S HA3    1 
ATOM   115909 N  N      . GLY S  2 24  ? 227.65291 172.71313 105.64549 1.000 279.83135 ? 24   GLY S N      1 
ATOM   115910 C  CA     . GLY S  2 24  ? 228.28035 171.46288 105.27831 1.000 279.83135 ? 24   GLY S CA     1 
ATOM   115911 C  C      . GLY S  2 24  ? 228.93118 170.73160 106.42818 1.000 279.83135 ? 24   GLY S C      1 
ATOM   115912 O  O      . GLY S  2 24  ? 229.59727 169.71770 106.20032 1.000 279.83135 ? 24   GLY S O      1 
ATOM   115913 H  H      . GLY S  2 24  ? 226.79348 172.68975 105.63070 1.000 279.83135 ? 24   GLY S H      1 
ATOM   115914 H  HA2    . GLY S  2 24  ? 227.61665 170.87892 104.88062 1.000 279.83135 ? 24   GLY S HA2    1 
ATOM   115915 H  HA3    . GLY S  2 24  ? 228.96279 171.63790 104.61153 1.000 279.83135 ? 24   GLY S HA3    1 
ATOM   115916 N  N      . ILE S  2 25  ? 228.75983 171.21388 107.65930 1.000 283.63369 ? 25   ILE S N      1 
ATOM   115917 C  CA     . ILE S  2 25  ? 229.51863 170.71073 108.79834 1.000 283.63369 ? 25   ILE S CA     1 
ATOM   115918 C  C      . ILE S  2 25  ? 228.57491 170.41187 109.95565 1.000 283.63369 ? 25   ILE S C      1 
ATOM   115919 O  O      . ILE S  2 25  ? 228.42610 169.25760 110.37230 1.000 283.63369 ? 25   ILE S O      1 
ATOM   115920 C  CB     . ILE S  2 25  ? 230.60575 171.72154 109.21577 1.000 283.63369 ? 25   ILE S CB     1 
ATOM   115921 C  CG1    . ILE S  2 25  ? 231.66335 171.86498 108.11351 1.000 283.63369 ? 25   ILE S CG1    1 
ATOM   115922 C  CG2    . ILE S  2 25  ? 231.25719 171.31890 110.54311 1.000 283.63369 ? 25   ILE S CG2    1 
ATOM   115923 C  CD1    . ILE S  2 25  ? 232.45191 170.60167 107.80838 1.000 283.63369 ? 25   ILE S CD1    1 
ATOM   115924 H  H      . ILE S  2 25  ? 228.20403 171.83854 107.86077 1.000 283.63369 ? 25   ILE S H      1 
ATOM   115925 H  HA     . ILE S  2 25  ? 229.95134 169.87931 108.55377 1.000 283.63369 ? 25   ILE S HA     1 
ATOM   115926 H  HB     . ILE S  2 25  ? 230.18083 172.58466 109.33885 1.000 283.63369 ? 25   ILE S HB     1 
ATOM   115927 H  HG12   . ILE S  2 25  ? 231.22192 172.13943 107.29460 1.000 283.63369 ? 25   ILE S HG12   1 
ATOM   115928 H  HG13   . ILE S  2 25  ? 232.29830 172.54678 108.38372 1.000 283.63369 ? 25   ILE S HG13   1 
ATOM   115929 H  HG21   . ILE S  2 25  ? 231.90501 171.99992 110.78268 1.000 283.63369 ? 25   ILE S HG21   1 
ATOM   115930 H  HG22   . ILE S  2 25  ? 230.58718 171.25610 111.24067 1.000 283.63369 ? 25   ILE S HG22   1 
ATOM   115931 H  HG23   . ILE S  2 25  ? 231.71066 170.46932 110.43395 1.000 283.63369 ? 25   ILE S HG23   1 
ATOM   115932 H  HD11   . ILE S  2 25  ? 232.91359 170.31013 108.60956 1.000 283.63369 ? 25   ILE S HD11   1 
ATOM   115933 H  HD12   . ILE S  2 25  ? 233.09813 170.79964 107.11286 1.000 283.63369 ? 25   ILE S HD12   1 
ATOM   115934 H  HD13   . ILE S  2 25  ? 231.84540 169.90971 107.50372 1.000 283.63369 ? 25   ILE S HD13   1 
ATOM   115935 N  N      . VAL S  2 26  ? 227.93133 171.45231 110.47591 1.000 271.91144 ? 26   VAL S N      1 
ATOM   115936 C  CA     . VAL S  2 26  ? 227.22933 171.36623 111.75146 1.000 271.91144 ? 26   VAL S CA     1 
ATOM   115937 C  C      . VAL S  2 26  ? 225.89347 170.66756 111.54797 1.000 271.91144 ? 26   VAL S C      1 
ATOM   115938 O  O      . VAL S  2 26  ? 225.11160 171.03264 110.66199 1.000 271.91144 ? 26   VAL S O      1 
ATOM   115939 C  CB     . VAL S  2 26  ? 227.03806 172.76293 112.36151 1.000 271.91144 ? 26   VAL S CB     1 
ATOM   115940 C  CG1    . VAL S  2 26  ? 226.23836 172.67561 113.65473 1.000 271.91144 ? 26   VAL S CG1    1 
ATOM   115941 C  CG2    . VAL S  2 26  ? 228.38715 173.41969 112.60521 1.000 271.91144 ? 26   VAL S CG2    1 
ATOM   115942 H  H      . VAL S  2 26  ? 227.88454 172.22608 110.10410 1.000 271.91144 ? 26   VAL S H      1 
ATOM   115943 H  HA     . VAL S  2 26  ? 227.75569 170.83713 112.37107 1.000 271.91144 ? 26   VAL S HA     1 
ATOM   115944 H  HB     . VAL S  2 26  ? 226.54241 173.31593 111.73744 1.000 271.91144 ? 26   VAL S HB     1 
ATOM   115945 H  HG11   . VAL S  2 26  ? 226.21434 173.55218 114.07027 1.000 271.91144 ? 26   VAL S HG11   1 
ATOM   115946 H  HG12   . VAL S  2 26  ? 226.66958 172.04102 114.24793 1.000 271.91144 ? 26   VAL S HG12   1 
ATOM   115947 H  HG13   . VAL S  2 26  ? 225.33686 172.37946 113.45624 1.000 271.91144 ? 26   VAL S HG13   1 
ATOM   115948 H  HG21   . VAL S  2 26  ? 228.85575 173.50519 111.76050 1.000 271.91144 ? 26   VAL S HG21   1 
ATOM   115949 H  HG22   . VAL S  2 26  ? 228.24444 174.29664 112.99465 1.000 271.91144 ? 26   VAL S HG22   1 
ATOM   115950 H  HG23   . VAL S  2 26  ? 228.89989 172.86714 113.21565 1.000 271.91144 ? 26   VAL S HG23   1 
ATOM   115951 N  N      . LEU S  2 27  ? 225.63073 169.65860 112.37260 1.000 249.64367 ? 27   LEU S N      1 
ATOM   115952 C  CA     . LEU S  2 27  ? 224.35552 168.94750 112.36032 1.000 249.64367 ? 27   LEU S CA     1 
ATOM   115953 C  C      . LEU S  2 27  ? 223.30940 169.77087 113.09913 1.000 249.64367 ? 27   LEU S C      1 
ATOM   115954 O  O      . LEU S  2 27  ? 223.21882 169.72601 114.32733 1.000 249.64367 ? 27   LEU S O      1 
ATOM   115955 C  CB     . LEU S  2 27  ? 224.50868 167.56833 112.98873 1.000 249.64367 ? 27   LEU S CB     1 
ATOM   115956 C  CG     . LEU S  2 27  ? 223.27044 166.66887 112.93106 1.000 249.64367 ? 27   LEU S CG     1 
ATOM   115957 C  CD1    . LEU S  2 27  ? 222.86947 166.34634 111.50386 1.000 249.64367 ? 27   LEU S CD1    1 
ATOM   115958 C  CD2    . LEU S  2 27  ? 223.51546 165.39231 113.70892 1.000 249.64367 ? 27   LEU S CD2    1 
ATOM   115959 H  H      . LEU S  2 27  ? 226.18212 169.36755 112.96533 1.000 249.64367 ? 27   LEU S H      1 
ATOM   115960 H  HA     . LEU S  2 27  ? 224.06733 168.83934 111.44094 1.000 249.64367 ? 27   LEU S HA     1 
ATOM   115961 H  HB2    . LEU S  2 27  ? 225.22407 167.10202 112.52872 1.000 249.64367 ? 27   LEU S HB2    1 
ATOM   115962 H  HB3    . LEU S  2 27  ? 224.74483 167.68101 113.92345 1.000 249.64367 ? 27   LEU S HB3    1 
ATOM   115963 H  HG     . LEU S  2 27  ? 222.53002 167.13239 113.35204 1.000 249.64367 ? 27   LEU S HG     1 
ATOM   115964 H  HD11   . LEU S  2 27  ? 222.75714 167.16907 111.00474 1.000 249.64367 ? 27   LEU S HD11   1 
ATOM   115965 H  HD12   . LEU S  2 27  ? 222.03178 165.85576 111.51942 1.000 249.64367 ? 27   LEU S HD12   1 
ATOM   115966 H  HD13   . LEU S  2 27  ? 223.56264 165.80265 111.09989 1.000 249.64367 ? 27   LEU S HD13   1 
ATOM   115967 H  HD21   . LEU S  2 27  ? 224.05110 164.79283 113.16651 1.000 249.64367 ? 27   LEU S HD21   1 
ATOM   115968 H  HD22   . LEU S  2 27  ? 222.66339 164.97839 113.91756 1.000 249.64367 ? 27   LEU S HD22   1 
ATOM   115969 H  HD23   . LEU S  2 27  ? 223.99711 165.61207 114.52144 1.000 249.64367 ? 27   LEU S HD23   1 
ATOM   115970 N  N      . THR S  2 28  ? 222.51457 170.52821 112.34884 1.000 249.40859 ? 28   THR S N      1 
ATOM   115971 C  CA     . THR S  2 28  ? 221.44152 171.30516 112.95223 1.000 249.40859 ? 28   THR S CA     1 
ATOM   115972 C  C      . THR S  2 28  ? 220.41013 170.37213 113.57438 1.000 249.40859 ? 28   THR S C      1 
ATOM   115973 O  O      . THR S  2 28  ? 220.09717 169.31186 113.02645 1.000 249.40859 ? 28   THR S O      1 
ATOM   115974 C  CB     . THR S  2 28  ? 220.77743 172.20481 111.90804 1.000 249.40859 ? 28   THR S CB     1 
ATOM   115975 O  OG1    . THR S  2 28  ? 219.79667 173.03529 112.54259 1.000 249.40859 ? 28   THR S OG1    1 
ATOM   115976 C  CG2    . THR S  2 28  ? 220.10723 171.37288 110.81922 1.000 249.40859 ? 28   THR S CG2    1 
ATOM   115977 H  H      . THR S  2 28  ? 222.57771 170.61073 111.49549 1.000 249.40859 ? 28   THR S H      1 
ATOM   115978 H  HA     . THR S  2 28  ? 221.80538 171.86861 113.65346 1.000 249.40859 ? 28   THR S HA     1 
ATOM   115979 H  HB     . THR S  2 28  ? 221.45106 172.76537 111.49258 1.000 249.40859 ? 28   THR S HB     1 
ATOM   115980 H  HG1    . THR S  2 28  ? 219.09763 172.59317 112.68996 1.000 249.40859 ? 28   THR S HG1    1 
ATOM   115981 H  HG21   . THR S  2 28  ? 219.74272 171.95994 110.13838 1.000 249.40859 ? 28   THR S HG21   1 
ATOM   115982 H  HG22   . THR S  2 28  ? 219.38518 170.84374 111.19169 1.000 249.40859 ? 28   THR S HG22   1 
ATOM   115983 H  HG23   . THR S  2 28  ? 220.75559 170.78273 110.40440 1.000 249.40859 ? 28   THR S HG23   1 
ATOM   115984 N  N      . GLY S  2 29  ? 219.88132 170.76979 114.72584 1.000 247.98855 ? 29   GLY S N      1 
ATOM   115985 C  CA     . GLY S  2 29  ? 218.63706 170.21295 115.20248 1.000 247.98855 ? 29   GLY S CA     1 
ATOM   115986 C  C      . GLY S  2 29  ? 217.46719 170.67172 114.35458 1.000 247.98855 ? 29   GLY S C      1 
ATOM   115987 O  O      . GLY S  2 29  ? 217.61105 171.35861 113.34261 1.000 247.98855 ? 29   GLY S O      1 
ATOM   115988 H  H      . GLY S  2 29  ? 220.22489 171.36352 115.24364 1.000 247.98855 ? 29   GLY S H      1 
ATOM   115989 H  HA2    . GLY S  2 29  ? 218.68033 169.24426 115.17575 1.000 247.98855 ? 29   GLY S HA2    1 
ATOM   115990 H  HA3    . GLY S  2 29  ? 218.48395 170.49152 116.11934 1.000 247.98855 ? 29   GLY S HA3    1 
ATOM   115991 N  N      . SER S  2 30  ? 216.27227 170.27685 114.78636 1.000 259.86208 ? 30   SER S N      1 
ATOM   115992 C  CA     . SER S  2 30  ? 215.06079 170.78209 114.15708 1.000 259.86208 ? 30   SER S CA     1 
ATOM   115993 C  C      . SER S  2 30  ? 214.95860 172.28955 114.33706 1.000 259.86208 ? 30   SER S C      1 
ATOM   115994 O  O      . SER S  2 30  ? 215.12059 172.80906 115.44506 1.000 259.86208 ? 30   SER S O      1 
ATOM   115995 C  CB     . SER S  2 30  ? 213.83406 170.09355 114.75356 1.000 259.86208 ? 30   SER S CB     1 
ATOM   115996 O  OG     . SER S  2 30  ? 212.64076 170.59062 114.17406 1.000 259.86208 ? 30   SER S OG     1 
ATOM   115997 H  H      . SER S  2 30  ? 216.13885 169.72576 115.43283 1.000 259.86208 ? 30   SER S H      1 
ATOM   115998 H  HA     . SER S  2 30  ? 215.08075 170.59408 113.20752 1.000 259.86208 ? 30   SER S HA     1 
ATOM   115999 H  HB2    . SER S  2 30  ? 213.89407 169.14045 114.58296 1.000 259.86208 ? 30   SER S HB2    1 
ATOM   116000 H  HB3    . SER S  2 30  ? 213.81343 170.25810 115.70917 1.000 259.86208 ? 30   SER S HB3    1 
ATOM   116001 H  HG     . SER S  2 30  ? 211.97873 170.17072 114.47555 1.000 259.86208 ? 30   SER S HG     1 
ATOM   116002 N  N      . ALA S  2 31  ? 214.68885 172.99301 113.23577 1.000 302.62950 ? 31   ALA S N      1 
ATOM   116003 C  CA     . ALA S  2 31  ? 214.34613 174.40926 113.27636 1.000 302.62950 ? 31   ALA S CA     1 
ATOM   116004 C  C      . ALA S  2 31  ? 212.99066 174.68144 112.63460 1.000 302.62950 ? 31   ALA S C      1 
ATOM   116005 O  O      . ALA S  2 31  ? 212.69704 175.82558 112.27449 1.000 302.62950 ? 31   ALA S O      1 
ATOM   116006 C  CB     . ALA S  2 31  ? 215.43357 175.24024 112.59314 1.000 302.62950 ? 31   ALA S CB     1 
ATOM   116007 H  H      . ALA S  2 31  ? 214.69880 172.66342 112.44155 1.000 302.62950 ? 31   ALA S H      1 
ATOM   116008 H  HA     . ALA S  2 31  ? 214.29542 174.69400 114.20213 1.000 302.62950 ? 31   ALA S HA     1 
ATOM   116009 H  HB1    . ALA S  2 31  ? 215.47224 174.99879 111.65470 1.000 302.62950 ? 31   ALA S HB1    1 
ATOM   116010 H  HB2    . ALA S  2 31  ? 215.21579 176.18115 112.68497 1.000 302.62950 ? 31   ALA S HB2    1 
ATOM   116011 H  HB3    . ALA S  2 31  ? 216.28543 175.05463 113.01843 1.000 302.62950 ? 31   ALA S HB3    1 
ATOM   116012 N  N      . ALA S  2 32  ? 212.15745 173.65143 112.48519 1.000 303.40141 ? 32   ALA S N      1 
ATOM   116013 C  CA     . ALA S  2 32  ? 210.86024 173.77887 111.82372 1.000 303.40141 ? 32   ALA S CA     1 
ATOM   116014 C  C      . ALA S  2 32  ? 210.98899 174.35325 110.41436 1.000 303.40141 ? 32   ALA S C      1 
ATOM   116015 O  O      . ALA S  2 32  ? 210.06378 174.99536 109.91146 1.000 303.40141 ? 32   ALA S O      1 
ATOM   116016 C  CB     . ALA S  2 32  ? 209.90218 174.63425 112.65726 1.000 303.40141 ? 32   ALA S CB     1 
ATOM   116017 H  H      . ALA S  2 32  ? 212.32333 172.85510 112.76414 1.000 303.40141 ? 32   ALA S H      1 
ATOM   116018 H  HA     . ALA S  2 32  ? 210.46801 172.89530 111.74382 1.000 303.40141 ? 32   ALA S HA     1 
ATOM   116019 H  HB1    . ALA S  2 32  ? 209.88616 174.29465 113.56581 1.000 303.40141 ? 32   ALA S HB1    1 
ATOM   116020 H  HB2    . ALA S  2 32  ? 209.01486 174.58357 112.26901 1.000 303.40141 ? 32   ALA S HB2    1 
ATOM   116021 H  HB3    . ALA S  2 32  ? 210.21405 175.55270 112.65271 1.000 303.40141 ? 32   ALA S HB3    1 
ATOM   116022 N  N      . ALA S  2 33  ? 212.12666 174.13333 109.76051 1.000 301.80478 ? 33   ALA S N      1 
ATOM   116023 C  CA     . ALA S  2 33  ? 212.29472 174.58225 108.38633 1.000 301.80478 ? 33   ALA S CA     1 
ATOM   116024 C  C      . ALA S  2 33  ? 211.70477 173.57390 107.40657 1.000 301.80478 ? 33   ALA S C      1 
ATOM   116025 O  O      . ALA S  2 33  ? 211.68103 172.36597 107.66000 1.000 301.80478 ? 33   ALA S O      1 
ATOM   116026 C  CB     . ALA S  2 33  ? 213.77481 174.80344 108.07356 1.000 301.80478 ? 33   ALA S CB     1 
ATOM   116027 H  H      . ALA S  2 33  ? 212.81111 173.72916 110.08904 1.000 301.80478 ? 33   ALA S H      1 
ATOM   116028 H  HA     . ALA S  2 33  ? 211.83232 175.42652 108.26716 1.000 301.80478 ? 33   ALA S HA     1 
ATOM   116029 H  HB1    . ALA S  2 33  ? 214.15096 175.40299 108.73694 1.000 301.80478 ? 33   ALA S HB1    1 
ATOM   116030 H  HB2    . ALA S  2 33  ? 214.23403 173.94947 108.10095 1.000 301.80478 ? 33   ALA S HB2    1 
ATOM   116031 H  HB3    . ALA S  2 33  ? 213.85551 175.19484 107.18978 1.000 301.80478 ? 33   ALA S HB3    1 
ATOM   116032 N  N      . LYS S  2 34  ? 211.22480 174.08806 106.27406 1.000 292.01464 ? 34   LYS S N      1 
ATOM   116033 C  CA     . LYS S  2 34  ? 210.73983 173.26848 105.17239 1.000 292.01464 ? 34   LYS S CA     1 
ATOM   116034 C  C      . LYS S  2 34  ? 211.29717 173.79872 103.85955 1.000 292.01464 ? 34   LYS S C      1 
ATOM   116035 O  O      . LYS S  2 34  ? 211.29721 175.01027 103.62182 1.000 292.01464 ? 34   LYS S O      1 
ATOM   116036 C  CB     . LYS S  2 34  ? 209.20687 173.25505 105.12567 1.000 292.01464 ? 34   LYS S CB     1 
ATOM   116037 C  CG     . LYS S  2 34  ? 208.55144 172.76511 106.41146 1.000 292.01464 ? 34   LYS S CG     1 
ATOM   116038 C  CD     . LYS S  2 34  ? 208.79200 171.28054 106.65031 1.000 292.01464 ? 34   LYS S CD     1 
ATOM   116039 C  CE     . LYS S  2 34  ? 207.87298 170.42019 105.79993 1.000 292.01464 ? 34   LYS S CE     1 
ATOM   116040 N  NZ     . LYS S  2 34  ? 206.48916 170.38266 106.34679 1.000 292.01464 ? 34   LYS S NZ     1 
ATOM   116041 H  H      . LYS S  2 34  ? 211.17016 174.93244 106.12019 1.000 292.01464 ? 34   LYS S H      1 
ATOM   116042 H  HA     . LYS S  2 34  ? 211.05336 172.35822 105.28576 1.000 292.01464 ? 34   LYS S HA     1 
ATOM   116043 H  HB2    . LYS S  2 34  ? 208.89333 174.15810 104.96093 1.000 292.01464 ? 34   LYS S HB2    1 
ATOM   116044 H  HB3    . LYS S  2 34  ? 208.92203 172.67309 104.40435 1.000 292.01464 ? 34   LYS S HB3    1 
ATOM   116045 H  HG2    . LYS S  2 34  ? 208.91804 173.25527 107.16391 1.000 292.01464 ? 34   LYS S HG2    1 
ATOM   116046 H  HG3    . LYS S  2 34  ? 207.59401 172.90984 106.35481 1.000 292.01464 ? 34   LYS S HG3    1 
ATOM   116047 H  HD2    . LYS S  2 34  ? 209.70853 171.05818 106.42697 1.000 292.01464 ? 34   LYS S HD2    1 
ATOM   116048 H  HD3    . LYS S  2 34  ? 208.61788 171.07717 107.58268 1.000 292.01464 ? 34   LYS S HD3    1 
ATOM   116049 H  HE2    . LYS S  2 34  ? 207.83341 170.78227 104.90135 1.000 292.01464 ? 34   LYS S HE2    1 
ATOM   116050 H  HE3    . LYS S  2 34  ? 208.21501 169.51274 105.78015 1.000 292.01464 ? 34   LYS S HE3    1 
ATOM   116051 H  HZ1    . LYS S  2 34  ? 205.98038 169.84692 105.85074 1.000 292.01464 ? 34   LYS S HZ1    1 
ATOM   116052 H  HZ2    . LYS S  2 34  ? 206.50129 170.07768 107.18290 1.000 292.01464 ? 34   LYS S HZ2    1 
ATOM   116053 H  HZ3    . LYS S  2 34  ? 206.13844 171.20065 106.34262 1.000 292.01464 ? 34   LYS S HZ3    1 
ATOM   116054 N  N      . SER S  2 35  ? 211.76956 172.89050 103.00846 1.000 247.41745 ? 35   SER S N      1 
ATOM   116055 C  CA     . SER S  2 35  ? 212.34752 173.29641 101.73394 1.000 247.41745 ? 35   SER S CA     1 
ATOM   116056 C  C      . SER S  2 35  ? 211.26829 173.85164 100.81122 1.000 247.41745 ? 35   SER S C      1 
ATOM   116057 O  O      . SER S  2 35  ? 210.18464 173.27429 100.68233 1.000 247.41745 ? 35   SER S O      1 
ATOM   116058 C  CB     . SER S  2 35  ? 213.05017 172.11298 101.07137 1.000 247.41745 ? 35   SER S CB     1 
ATOM   116059 O  OG     . SER S  2 35  ? 213.59198 172.48185 99.81507  1.000 247.41745 ? 35   SER S OG     1 
ATOM   116060 H  H      . SER S  2 35  ? 211.76807 172.04168 103.14568 1.000 247.41745 ? 35   SER S H      1 
ATOM   116061 H  HA     . SER S  2 35  ? 213.00441 173.99341 101.88774 1.000 247.41745 ? 35   SER S HA     1 
ATOM   116062 H  HB2    . SER S  2 35  ? 213.76924 171.81095 101.64807 1.000 247.41745 ? 35   SER S HB2    1 
ATOM   116063 H  HB3    . SER S  2 35  ? 212.40868 171.39788 100.94007 1.000 247.41745 ? 35   SER S HB3    1 
ATOM   116064 H  HG     . SER S  2 35  ? 214.24864 171.99166 99.63041  1.000 247.41745 ? 35   SER S HG     1 
ATOM   116065 N  N      . THR S  2 36  ? 211.56933 174.97899 100.17221 1.000 218.33614 ? 36   THR S N      1 
ATOM   116066 C  CA     . THR S  2 36  ? 210.73552 175.55737 99.12543  1.000 218.33614 ? 36   THR S CA     1 
ATOM   116067 C  C      . THR S  2 36  ? 210.98063 174.94469 97.74965  1.000 218.33614 ? 36   THR S C      1 
ATOM   116068 O  O      . THR S  2 36  ? 210.52311 175.51580 96.75382  1.000 218.33614 ? 36   THR S O      1 
ATOM   116069 C  CB     . THR S  2 36  ? 210.95908 177.06997 99.05241  1.000 218.33614 ? 36   THR S CB     1 
ATOM   116070 O  OG1    . THR S  2 36  ? 212.34467 177.34037 98.80960  1.000 218.33614 ? 36   THR S OG1    1 
ATOM   116071 C  CG2    . THR S  2 36  ? 210.53349 177.73678 100.35194 1.000 218.33614 ? 36   THR S CG2    1 
ATOM   116072 H  H      . THR S  2 36  ? 212.27604 175.44130 100.33477 1.000 218.33614 ? 36   THR S H      1 
ATOM   116073 H  HA     . THR S  2 36  ? 209.80437 175.40781 99.35255  1.000 218.33614 ? 36   THR S HA     1 
ATOM   116074 H  HB     . THR S  2 36  ? 210.42722 177.44057 98.33087  1.000 218.33614 ? 36   THR S HB     1 
ATOM   116075 H  HG1    . THR S  2 36  ? 212.45446 178.16261 98.68294  1.000 218.33614 ? 36   THR S HG1    1 
ATOM   116076 H  HG21   . THR S  2 36  ? 210.60751 178.70046 100.26941 1.000 218.33614 ? 36   THR S HG21   1 
ATOM   116077 H  HG22   . THR S  2 36  ? 211.10141 177.43849 101.07954 1.000 218.33614 ? 36   THR S HG22   1 
ATOM   116078 H  HG23   . THR S  2 36  ? 209.61324 177.50786 100.55606 1.000 218.33614 ? 36   THR S HG23   1 
ATOM   116079 N  N      . ARG S  2 37  ? 211.68515 173.81876 97.65824  1.000 217.36561 ? 37   ARG S N      1 
ATOM   116080 C  CA     . ARG S  2 37  ? 212.10812 173.26593 96.37894  1.000 217.36561 ? 37   ARG S CA     1 
ATOM   116081 C  C      . ARG S  2 37  ? 211.60986 171.83765 96.20818  1.000 217.36561 ? 37   ARG S C      1 
ATOM   116082 O  O      . ARG S  2 37  ? 211.54983 171.06642 97.17123  1.000 217.36561 ? 37   ARG S O      1 
ATOM   116083 C  CB     . ARG S  2 37  ? 213.63424 173.29021 96.25446  1.000 217.36561 ? 37   ARG S CB     1 
ATOM   116084 C  CG     . ARG S  2 37  ? 214.24978 174.66890 96.42169  1.000 217.36561 ? 37   ARG S CG     1 
ATOM   116085 C  CD     . ARG S  2 37  ? 214.64709 174.92264 97.86662  1.000 217.36561 ? 37   ARG S CD     1 
ATOM   116086 N  NE     . ARG S  2 37  ? 215.12512 176.28334 98.07592  1.000 217.36561 ? 37   ARG S NE     1 
ATOM   116087 C  CZ     . ARG S  2 37  ? 216.37614 176.67773 97.88080  1.000 217.36561 ? 37   ARG S CZ     1 
ATOM   116088 N  NH1    . ARG S  2 37  ? 217.28896 175.86299 97.37675  1.000 217.36561 ? 37   ARG S NH1    1 
ATOM   116089 N  NH2    . ARG S  2 37  ? 216.72081 177.92109 98.20102  1.000 217.36561 ? 37   ARG S NH2    1 
ATOM   116090 H  H      . ARG S  2 37  ? 211.93365 173.35053 98.33530  1.000 217.36561 ? 37   ARG S H      1 
ATOM   116091 H  HA     . ARG S  2 37  ? 211.73914 173.80019 95.65916  1.000 217.36561 ? 37   ARG S HA     1 
ATOM   116092 H  HB2    . ARG S  2 37  ? 214.01178 172.71354 96.93706  1.000 217.36561 ? 37   ARG S HB2    1 
ATOM   116093 H  HB3    . ARG S  2 37  ? 213.87986 172.96182 95.37547  1.000 217.36561 ? 37   ARG S HB3    1 
ATOM   116094 H  HG2    . ARG S  2 37  ? 215.04530 174.73437 95.87050  1.000 217.36561 ? 37   ARG S HG2    1 
ATOM   116095 H  HG3    . ARG S  2 37  ? 213.60292 175.34291 96.16046  1.000 217.36561 ? 37   ARG S HG3    1 
ATOM   116096 H  HD2    . ARG S  2 37  ? 213.87673 174.78689 98.43904  1.000 217.36561 ? 37   ARG S HD2    1 
ATOM   116097 H  HD3    . ARG S  2 37  ? 215.35609 174.30918 98.11458  1.000 217.36561 ? 37   ARG S HD3    1 
ATOM   116098 H  HE     . ARG S  2 37  ? 214.54723 176.88100 98.29620  1.000 217.36561 ? 37   ARG S HE     1 
ATOM   116099 H  HH11   . ARG S  2 37  ? 217.07709 175.06003 97.15458  1.000 217.36561 ? 37   ARG S HH11   1 
ATOM   116100 H  HH12   . ARG S  2 37  ? 218.09865 176.13549 97.27792  1.000 217.36561 ? 37   ARG S HH12   1 
ATOM   116101 H  HH21   . ARG S  2 37  ? 216.13916 178.43729 98.56665  1.000 217.36561 ? 37   ARG S HH21   1 
ATOM   116102 H  HH22   . ARG S  2 37  ? 217.54070 178.16721 98.16626  1.000 217.36561 ? 37   ARG S HH22   1 
ATOM   116103 N  N      . GLY S  2 38  ? 211.25267 171.49942 94.96987  1.000 219.60546 ? 38   GLY S N      1 
ATOM   116104 C  CA     . GLY S  2 38  ? 210.68104 170.20546 94.64524  1.000 219.60546 ? 38   GLY S CA     1 
ATOM   116105 C  C      . GLY S  2 38  ? 210.73717 169.96978 93.15271  1.000 219.60546 ? 38   GLY S C      1 
ATOM   116106 O  O      . GLY S  2 38  ? 211.06407 170.86601 92.37179  1.000 219.60546 ? 38   GLY S O      1 
ATOM   116107 H  H      . GLY S  2 38  ? 211.33661 172.01823 94.28916  1.000 219.60546 ? 38   GLY S H      1 
ATOM   116108 H  HA2    . GLY S  2 38  ? 211.16990 169.49999 95.09695  1.000 219.60546 ? 38   GLY S HA2    1 
ATOM   116109 H  HA3    . GLY S  2 38  ? 209.75459 170.18211 94.92951  1.000 219.60546 ? 38   GLY S HA3    1 
ATOM   116110 N  N      . GLU S  2 39  ? 210.40996 168.74088 92.75996  1.000 224.20191 ? 39   GLU S N      1 
ATOM   116111 C  CA     . GLU S  2 39  ? 210.40793 168.33567 91.35926  1.000 224.20191 ? 39   GLU S CA     1 
ATOM   116112 C  C      . GLU S  2 39  ? 208.97554 168.21905 90.85353  1.000 224.20191 ? 39   GLU S C      1 
ATOM   116113 O  O      . GLU S  2 39  ? 208.11105 167.66074 91.53520  1.000 224.20191 ? 39   GLU S O      1 
ATOM   116114 C  CB     . GLU S  2 39  ? 211.17144 167.02232 91.16593  1.000 224.20191 ? 39   GLU S CB     1 
ATOM   116115 C  CG     . GLU S  2 39  ? 210.74723 165.88390 92.07686  1.000 224.20191 ? 39   GLU S CG     1 
ATOM   116116 C  CD     . GLU S  2 39  ? 211.56474 165.83443 93.35929  1.000 224.20191 ? 39   GLU S CD     1 
ATOM   116117 O  OE1    . GLU S  2 39  ? 212.47068 166.67774 93.52831  1.000 224.20191 ? 39   GLU S OE1    1 
ATOM   116118 O  OE2    . GLU S  2 39  ? 211.32463 164.93392 94.18820  1.000 224.20191 ? 39   GLU S OE2    1 
ATOM   116119 H  H      . GLU S  2 39  ? 210.18021 168.11161 93.29930  1.000 224.20191 ? 39   GLU S H      1 
ATOM   116120 H  HA     . GLU S  2 39  ? 210.85441 169.01684 90.83340  1.000 224.20191 ? 39   GLU S HA     1 
ATOM   116121 H  HB2    . GLU S  2 39  ? 211.03685 166.72439 90.25281  1.000 224.20191 ? 39   GLU S HB2    1 
ATOM   116122 H  HB3    . GLU S  2 39  ? 212.11499 167.18611 91.31185  1.000 224.20191 ? 39   GLU S HB3    1 
ATOM   116123 H  HG2    . GLU S  2 39  ? 209.81491 165.99847 92.31693  1.000 224.20191 ? 39   GLU S HG2    1 
ATOM   116124 H  HG3    . GLU S  2 39  ? 210.87037 165.04243 91.61021  1.000 224.20191 ? 39   GLU S HG3    1 
ATOM   116125 N  N      . VAL S  2 40  ? 208.73448 168.78568 89.67259  1.000 229.32654 ? 40   VAL S N      1 
ATOM   116126 C  CA     . VAL S  2 40  ? 207.43303 168.74801 89.00996  1.000 229.32654 ? 40   VAL S CA     1 
ATOM   116127 C  C      . VAL S  2 40  ? 207.13002 167.35656 88.46458  1.000 229.32654 ? 40   VAL S C      1 
ATOM   116128 O  O      . VAL S  2 40  ? 207.86563 166.82920 87.62200  1.000 229.32654 ? 40   VAL S O      1 
ATOM   116129 C  CB     . VAL S  2 40  ? 207.37034 169.79242 87.88903  1.000 229.32654 ? 40   VAL S CB     1 
ATOM   116130 C  CG1    . VAL S  2 40  ? 205.98368 169.81639 87.26172  1.000 229.32654 ? 40   VAL S CG1    1 
ATOM   116131 C  CG2    . VAL S  2 40  ? 207.74210 171.16845 88.42625  1.000 229.32654 ? 40   VAL S CG2    1 
ATOM   116132 H  H      . VAL S  2 40  ? 209.32950 169.21116 89.22170  1.000 229.32654 ? 40   VAL S H      1 
ATOM   116133 H  HA     . VAL S  2 40  ? 206.74577 168.96532 89.65794  1.000 229.32654 ? 40   VAL S HA     1 
ATOM   116134 H  HB     . VAL S  2 40  ? 208.00832 169.55483 87.19847  1.000 229.32654 ? 40   VAL S HB     1 
ATOM   116135 H  HG11   . VAL S  2 40  ? 205.94500 170.54052 86.61757  1.000 229.32654 ? 40   VAL S HG11   1 
ATOM   116136 H  HG12   . VAL S  2 40  ? 205.81861 168.97081 86.81565  1.000 229.32654 ? 40   VAL S HG12   1 
ATOM   116137 H  HG13   . VAL S  2 40  ? 205.32542 169.95818 87.95953  1.000 229.32654 ? 40   VAL S HG13   1 
ATOM   116138 H  HG21   . VAL S  2 40  ? 207.64791 171.82042 87.71417  1.000 229.32654 ? 40   VAL S HG21   1 
ATOM   116139 H  HG22   . VAL S  2 40  ? 207.14588 171.39118 89.15842  1.000 229.32654 ? 40   VAL S HG22   1 
ATOM   116140 H  HG23   . VAL S  2 40  ? 208.65961 171.15376 88.73972  1.000 229.32654 ? 40   VAL S HG23   1 
ATOM   116141 N  N      . LEU S  2 41  ? 206.03929 166.75740 88.94468  1.000 216.45006 ? 41   LEU S N      1 
ATOM   116142 C  CA     . LEU S  2 41  ? 205.57769 165.44810 88.49119  1.000 216.45006 ? 41   LEU S CA     1 
ATOM   116143 C  C      . LEU S  2 41  ? 204.51586 165.54272 87.40239  1.000 216.45006 ? 41   LEU S C      1 
ATOM   116144 O  O      . LEU S  2 41  ? 204.48899 164.69795 86.50297  1.000 216.45006 ? 41   LEU S O      1 
ATOM   116145 C  CB     . LEU S  2 41  ? 205.02738 164.60402 89.64734  1.000 216.45006 ? 41   LEU S CB     1 
ATOM   116146 C  CG     . LEU S  2 41  ? 206.01768 164.03765 90.66947  1.000 216.45006 ? 41   LEU S CG     1 
ATOM   116147 C  CD1    . LEU S  2 41  ? 206.57507 165.10407 91.58313  1.000 216.45006 ? 41   LEU S CD1    1 
ATOM   116148 C  CD2    . LEU S  2 41  ? 205.36552 162.91242 91.46819  1.000 216.45006 ? 41   LEU S CD2    1 
ATOM   116149 H  H      . LEU S  2 41  ? 205.53664 167.10224 89.55041  1.000 216.45006 ? 41   LEU S H      1 
ATOM   116150 H  HA     . LEU S  2 41  ? 206.33466 164.97028 88.11790  1.000 216.45006 ? 41   LEU S HA     1 
ATOM   116151 H  HB2    . LEU S  2 41  ? 204.39969 165.15381 90.14200  1.000 216.45006 ? 41   LEU S HB2    1 
ATOM   116152 H  HB3    . LEU S  2 41  ? 204.55289 163.85000 89.26387  1.000 216.45006 ? 41   LEU S HB3    1 
ATOM   116153 H  HG     . LEU S  2 41  ? 206.76471 163.65063 90.18563  1.000 216.45006 ? 41   LEU S HG     1 
ATOM   116154 H  HD11   . LEU S  2 41  ? 207.17173 164.68617 92.22348  1.000 216.45006 ? 41   LEU S HD11   1 
ATOM   116155 H  HD12   . LEU S  2 41  ? 207.06281 165.73942 91.04285  1.000 216.45006 ? 41   LEU S HD12   1 
ATOM   116156 H  HD13   . LEU S  2 41  ? 205.84386 165.54322 92.04401  1.000 216.45006 ? 41   LEU S HD13   1 
ATOM   116157 H  HD21   . LEU S  2 41  ? 204.68997 163.28865 92.05328  1.000 216.45006 ? 41   LEU S HD21   1 
ATOM   116158 H  HD22   . LEU S  2 41  ? 206.04488 162.46091 91.99279  1.000 216.45006 ? 41   LEU S HD22   1 
ATOM   116159 H  HD23   . LEU S  2 41  ? 204.95305 162.28751 90.85053  1.000 216.45006 ? 41   LEU S HD23   1 
ATOM   116160 N  N      . ALA S  2 42  ? 203.63235 166.54013 87.45758  1.000 210.88087 ? 42   ALA S N      1 
ATOM   116161 C  CA     . ALA S  2 42  ? 202.60262 166.68707 86.43821  1.000 210.88087 ? 42   ALA S CA     1 
ATOM   116162 C  C      . ALA S  2 42  ? 202.21538 168.15165 86.29035  1.000 210.88087 ? 42   ALA S C      1 
ATOM   116163 O  O      . ALA S  2 42  ? 202.30827 168.93928 87.23594  1.000 210.88087 ? 42   ALA S O      1 
ATOM   116164 C  CB     . ALA S  2 42  ? 201.36188 165.85407 86.77889  1.000 210.88087 ? 42   ALA S CB     1 
ATOM   116165 H  H      . ALA S  2 42  ? 203.60988 167.14028 88.07306  1.000 210.88087 ? 42   ALA S H      1 
ATOM   116166 H  HA     . ALA S  2 42  ? 202.94269 166.37662 85.58634  1.000 210.88087 ? 42   ALA S HA     1 
ATOM   116167 H  HB1    . ALA S  2 42  ? 201.62958 164.93226 86.91939  1.000 210.88087 ? 42   ALA S HB1    1 
ATOM   116168 H  HB2    . ALA S  2 42  ? 200.95837 166.20849 87.58658  1.000 210.88087 ? 42   ALA S HB2    1 
ATOM   116169 H  HB3    . ALA S  2 42  ? 200.73280 165.90794 86.04272  1.000 210.88087 ? 42   ALA S HB3    1 
ATOM   116170 N  N      . VAL S  2 43  ? 201.78055 168.49769 85.07893  1.000 221.70985 ? 43   VAL S N      1 
ATOM   116171 C  CA     . VAL S  2 43  ? 201.46307 169.86447 84.68265  1.000 221.70985 ? 43   VAL S CA     1 
ATOM   116172 C  C      . VAL S  2 43  ? 200.11343 169.87156 83.97751  1.000 221.70985 ? 43   VAL S C      1 
ATOM   116173 O  O      . VAL S  2 43  ? 199.81703 168.97324 83.18197  1.000 221.70985 ? 43   VAL S O      1 
ATOM   116174 C  CB     . VAL S  2 43  ? 202.55879 170.44800 83.76683  1.000 221.70985 ? 43   VAL S CB     1 
ATOM   116175 C  CG1    . VAL S  2 43  ? 202.24905 171.89209 83.40695  1.000 221.70985 ? 43   VAL S CG1    1 
ATOM   116176 C  CG2    . VAL S  2 43  ? 203.91987 170.33370 84.43535  1.000 221.70985 ? 43   VAL S CG2    1 
ATOM   116177 H  H      . VAL S  2 43  ? 201.65798 167.92987 84.44489  1.000 221.70985 ? 43   VAL S H      1 
ATOM   116178 H  HA     . VAL S  2 43  ? 201.39678 170.42225 85.47352  1.000 221.70985 ? 43   VAL S HA     1 
ATOM   116179 H  HB     . VAL S  2 43  ? 202.58612 169.93471 82.94431  1.000 221.70985 ? 43   VAL S HB     1 
ATOM   116180 H  HG11   . VAL S  2 43  ? 201.39223 171.93607 82.95499  1.000 221.70985 ? 43   VAL S HG11   1 
ATOM   116181 H  HG12   . VAL S  2 43  ? 202.94646 172.22397 82.82030  1.000 221.70985 ? 43   VAL S HG12   1 
ATOM   116182 H  HG13   . VAL S  2 43  ? 202.22531 172.41984 84.22037  1.000 221.70985 ? 43   VAL S HG13   1 
ATOM   116183 H  HG21   . VAL S  2 43  ? 204.57458 170.81048 83.90191  1.000 221.70985 ? 43   VAL S HG21   1 
ATOM   116184 H  HG22   . VAL S  2 43  ? 203.86817 170.72240 85.32252  1.000 221.70985 ? 43   VAL S HG22   1 
ATOM   116185 H  HG23   . VAL S  2 43  ? 204.16274 169.39663 84.49865  1.000 221.70985 ? 43   VAL S HG23   1 
ATOM   116186 N  N      . GLY S  2 44  ? 199.29263 170.87945 84.26999  1.000 225.27138 ? 44   GLY S N      1 
ATOM   116187 C  CA     . GLY S  2 44  ? 197.97211 170.94818 83.67760  1.000 225.27138 ? 44   GLY S CA     1 
ATOM   116188 C  C      . GLY S  2 44  ? 198.01041 171.29717 82.19785  1.000 225.27138 ? 44   GLY S C      1 
ATOM   116189 O  O      . GLY S  2 44  ? 199.03725 171.66755 81.62702  1.000 225.27138 ? 44   GLY S O      1 
ATOM   116190 H  H      . GLY S  2 44  ? 199.47882 171.52620 84.80525  1.000 225.27138 ? 44   GLY S H      1 
ATOM   116191 H  HA2    . GLY S  2 44  ? 197.52826 170.09164 83.77893  1.000 225.27138 ? 44   GLY S HA2    1 
ATOM   116192 H  HA3    . GLY S  2 44  ? 197.44738 171.62152 84.13805  1.000 225.27138 ? 44   GLY S HA3    1 
ATOM   116193 N  N      . ASN S  2 45  ? 196.83799 171.17257 81.56778  1.000 243.73427 ? 45   ASN S N      1 
ATOM   116194 C  CA     . ASN S  2 45  ? 196.73788 171.35454 80.12116  1.000 243.73427 ? 45   ASN S CA     1 
ATOM   116195 C  C      . ASN S  2 45  ? 197.08765 172.77100 79.67697  1.000 243.73427 ? 45   ASN S C      1 
ATOM   116196 O  O      . ASN S  2 45  ? 197.60416 172.95807 78.56945  1.000 243.73427 ? 45   ASN S O      1 
ATOM   116197 C  CB     . ASN S  2 45  ? 195.32874 170.99066 79.64801  1.000 243.73427 ? 45   ASN S CB     1 
ATOM   116198 C  CG     . ASN S  2 45  ? 194.30052 172.04918 79.99736  1.000 243.73427 ? 45   ASN S CG     1 
ATOM   116199 O  OD1    . ASN S  2 45  ? 194.60415 173.02646 80.67837  1.000 243.73427 ? 45   ASN S OD1    1 
ATOM   116200 N  ND2    . ASN S  2 45  ? 193.07048 171.85261 79.53663  1.000 243.73427 ? 45   ASN S ND2    1 
ATOM   116201 H  H      . ASN S  2 45  ? 196.09276 170.98446 81.95386  1.000 243.73427 ? 45   ASN S H      1 
ATOM   116202 H  HA     . ASN S  2 45  ? 197.35933 170.74837 79.68851  1.000 243.73427 ? 45   ASN S HA     1 
ATOM   116203 H  HB2    . ASN S  2 45  ? 195.33547 170.88575 78.68378  1.000 243.73427 ? 45   ASN S HB2    1 
ATOM   116204 H  HB3    . ASN S  2 45  ? 195.05831 170.16016 80.07018  1.000 243.73427 ? 45   ASN S HB3    1 
ATOM   116205 H  HD21   . ASN S  2 45  ? 192.89381 171.15503 79.06554  1.000 243.73427 ? 45   ASN S HD21   1 
ATOM   116206 H  HD22   . ASN S  2 45  ? 192.45001 172.42248 79.70986  1.000 243.73427 ? 45   ASN S HD22   1 
ATOM   116207 N  N      . GLY S  2 46  ? 196.82482 173.77310 80.50756  1.000 228.18428 ? 46   GLY S N      1 
ATOM   116208 C  CA     . GLY S  2 46  ? 197.11746 175.13982 80.11427  1.000 228.18428 ? 46   GLY S CA     1 
ATOM   116209 C  C      . GLY S  2 46  ? 196.24909 176.13070 80.87481  1.000 228.18428 ? 46   GLY S C      1 
ATOM   116210 O  O      . GLY S  2 46  ? 195.69844 175.81478 81.92710  1.000 228.18428 ? 46   GLY S O      1 
ATOM   116211 H  H      . GLY S  2 46  ? 196.48168 173.68859 81.29166  1.000 228.18428 ? 46   GLY S H      1 
ATOM   116212 H  HA2    . GLY S  2 46  ? 198.04956 175.34021 80.29205  1.000 228.18428 ? 46   GLY S HA2    1 
ATOM   116213 H  HA3    . GLY S  2 46  ? 196.95016 175.24700 79.16510  1.000 228.18428 ? 46   GLY S HA3    1 
ATOM   116214 N  N      . ARG S  2 47  ? 196.15189 177.33370 80.30928  1.000 250.12416 ? 47   ARG S N      1 
ATOM   116215 C  CA     . ARG S  2 47  ? 195.38521 178.43398 80.88281  1.000 250.12416 ? 47   ARG S CA     1 
ATOM   116216 C  C      . ARG S  2 47  ? 194.16419 178.76052 80.03298  1.000 250.12416 ? 47   ARG S C      1 
ATOM   116217 O  O      . ARG S  2 47  ? 194.29368 179.03168 78.83547  1.000 250.12416 ? 47   ARG S O      1 
ATOM   116218 C  CB     . ARG S  2 47  ? 196.22810 179.70400 80.98011  1.000 250.12416 ? 47   ARG S CB     1 
ATOM   116219 C  CG     . ARG S  2 47  ? 195.43251 180.86684 81.54390  1.000 250.12416 ? 47   ARG S CG     1 
ATOM   116220 C  CD     . ARG S  2 47  ? 196.30659 181.99013 82.04438  1.000 250.12416 ? 47   ARG S CD     1 
ATOM   116221 N  NE     . ARG S  2 47  ? 196.73454 182.80260 80.91517  1.000 250.12416 ? 47   ARG S NE     1 
ATOM   116222 C  CZ     . ARG S  2 47  ? 197.59939 183.80433 80.97337  1.000 250.12416 ? 47   ARG S CZ     1 
ATOM   116223 N  NH1    . ARG S  2 47  ? 198.42839 183.94589 81.99454  1.000 250.12416 ? 47   ARG S NH1    1 
ATOM   116224 N  NH2    . ARG S  2 47  ? 197.65609 184.66568 79.96179  1.000 250.12416 ? 47   ARG S NH2    1 
ATOM   116225 H  H      . ARG S  2 47  ? 196.53508 177.54018 79.56768  1.000 250.12416 ? 47   ARG S H      1 
ATOM   116226 H  HA     . ARG S  2 47  ? 195.08584 178.19335 81.77351  1.000 250.12416 ? 47   ARG S HA     1 
ATOM   116227 H  HB2    . ARG S  2 47  ? 196.98376 179.53977 81.56562  1.000 250.12416 ? 47   ARG S HB2    1 
ATOM   116228 H  HB3    . ARG S  2 47  ? 196.53786 179.94955 80.09434  1.000 250.12416 ? 47   ARG S HB3    1 
ATOM   116229 H  HG2    . ARG S  2 47  ? 194.85921 181.22602 80.84881  1.000 250.12416 ? 47   ARG S HG2    1 
ATOM   116230 H  HG3    . ARG S  2 47  ? 194.89514 180.55117 82.28713  1.000 250.12416 ? 47   ARG S HG3    1 
ATOM   116231 H  HD2    . ARG S  2 47  ? 195.80809 182.54654 82.65945  1.000 250.12416 ? 47   ARG S HD2    1 
ATOM   116232 H  HD3    . ARG S  2 47  ? 197.09346 181.62367 82.47723  1.000 250.12416 ? 47   ARG S HD3    1 
ATOM   116233 H  HE     . ARG S  2 47  ? 196.37447 182.63651 80.15268  1.000 250.12416 ? 47   ARG S HE     1 
ATOM   116234 H  HH11   . ARG S  2 47  ? 198.38182 183.40379 82.66039  1.000 250.12416 ? 47   ARG S HH11   1 
ATOM   116235 H  HH12   . ARG S  2 47  ? 198.93623 184.63631 82.04401  1.000 250.12416 ? 47   ARG S HH12   1 
ATOM   116236 H  HH21   . ARG S  2 47  ? 197.10900 184.58128 79.30351  1.000 250.12416 ? 47   ARG S HH21   1 
ATOM   116237 H  HH22   . ARG S  2 47  ? 198.15467 185.35791 80.00734  1.000 250.12416 ? 47   ARG S HH22   1 
ATOM   116238 N  N      . ILE S  2 48  ? 192.98359 178.76111 80.66014  1.000 252.95327 ? 48   ILE S N      1 
ATOM   116239 C  CA     . ILE S  2 48  ? 191.72314 178.87298 79.92758  1.000 252.95327 ? 48   ILE S CA     1 
ATOM   116240 C  C      . ILE S  2 48  ? 191.24659 180.31987 79.83768  1.000 252.95327 ? 48   ILE S C      1 
ATOM   116241 O  O      . ILE S  2 48  ? 190.32508 180.61588 79.06085  1.000 252.95327 ? 48   ILE S O      1 
ATOM   116242 C  CB     . ILE S  2 48  ? 190.65570 177.98482 80.60316  1.000 252.95327 ? 48   ILE S CB     1 
ATOM   116243 C  CG1    . ILE S  2 48  ? 191.05597 176.51044 80.49478  1.000 252.95327 ? 48   ILE S CG1    1 
ATOM   116244 C  CG2    . ILE S  2 48  ? 189.26870 178.20639 79.98964  1.000 252.95327 ? 48   ILE S CG2    1 
ATOM   116245 C  CD1    . ILE S  2 48  ? 190.09700 175.55469 81.17861  1.000 252.95327 ? 48   ILE S CD1    1 
ATOM   116246 H  H      . ILE S  2 48  ? 192.88781 178.69774 81.51247  1.000 252.95327 ? 48   ILE S H      1 
ATOM   116247 H  HA     . ILE S  2 48  ? 191.85408 178.54589 79.02391  1.000 252.95327 ? 48   ILE S HA     1 
ATOM   116248 H  HB     . ILE S  2 48  ? 190.61374 178.22097 81.54311  1.000 252.95327 ? 48   ILE S HB     1 
ATOM   116249 H  HG12   . ILE S  2 48  ? 191.09624 176.26717 79.55673  1.000 252.95327 ? 48   ILE S HG12   1 
ATOM   116250 H  HG13   . ILE S  2 48  ? 191.92836 176.39281 80.90187  1.000 252.95327 ? 48   ILE S HG13   1 
ATOM   116251 H  HG21   . ILE S  2 48  ? 188.98355 179.11802 80.14983  1.000 252.95327 ? 48   ILE S HG21   1 
ATOM   116252 H  HG22   . ILE S  2 48  ? 189.30810 178.02975 79.03673  1.000 252.95327 ? 48   ILE S HG22   1 
ATOM   116253 H  HG23   . ILE S  2 48  ? 188.63461 177.60979 80.41559  1.000 252.95327 ? 48   ILE S HG23   1 
ATOM   116254 H  HD11   . ILE S  2 48  ? 189.28438 175.48845 80.65334  1.000 252.95327 ? 48   ILE S HD11   1 
ATOM   116255 H  HD12   . ILE S  2 48  ? 190.51722 174.68321 81.24661  1.000 252.95327 ? 48   ILE S HD12   1 
ATOM   116256 H  HD13   . ILE S  2 48  ? 189.89395 175.89237 82.06510  1.000 252.95327 ? 48   ILE S HD13   1 
ATOM   116257 N  N      . LEU S  2 49  ? 191.87448 181.23396 80.57456  1.000 270.11290 ? 49   LEU S N      1 
ATOM   116258 C  CA     . LEU S  2 49  ? 191.38556 182.59478 80.74899  1.000 270.11290 ? 49   LEU S CA     1 
ATOM   116259 C  C      . LEU S  2 49  ? 191.23765 183.34170 79.42008  1.000 270.11290 ? 49   LEU S C      1 
ATOM   116260 O  O      . LEU S  2 49  ? 191.71255 182.91923 78.36267  1.000 270.11290 ? 49   LEU S O      1 
ATOM   116261 C  CB     . LEU S  2 49  ? 192.31786 183.38603 81.66600  1.000 270.11290 ? 49   LEU S CB     1 
ATOM   116262 C  CG     . LEU S  2 49  ? 192.57946 182.80648 83.05676  1.000 270.11290 ? 49   LEU S CG     1 
ATOM   116263 C  CD1    . LEU S  2 49  ? 193.48823 183.73504 83.84814  1.000 270.11290 ? 49   LEU S CD1    1 
ATOM   116264 C  CD2    . LEU S  2 49  ? 191.27620 182.56776 83.80150  1.000 270.11290 ? 49   LEU S CD2    1 
ATOM   116265 H  H      . LEU S  2 49  ? 192.60902 181.08374 80.99539  1.000 270.11290 ? 49   LEU S H      1 
ATOM   116266 H  HA     . LEU S  2 49  ? 190.51130 182.56204 81.16758  1.000 270.11290 ? 49   LEU S HA     1 
ATOM   116267 H  HB2    . LEU S  2 49  ? 193.17767 183.46703 81.22419  1.000 270.11290 ? 49   LEU S HB2    1 
ATOM   116268 H  HB3    . LEU S  2 49  ? 191.93922 184.27023 81.79143  1.000 270.11290 ? 49   LEU S HB3    1 
ATOM   116269 H  HG     . LEU S  2 49  ? 193.03175 181.95353 82.96324  1.000 270.11290 ? 49   LEU S HG     1 
ATOM   116270 H  HD11   . LEU S  2 49  ? 194.30121 183.88830 83.34447  1.000 270.11290 ? 49   LEU S HD11   1 
ATOM   116271 H  HD12   . LEU S  2 49  ? 193.69708 183.32481 84.70190  1.000 270.11290 ? 49   LEU S HD12   1 
ATOM   116272 H  HD13   . LEU S  2 49  ? 193.03010 184.57882 83.98609  1.000 270.11290 ? 49   LEU S HD13   1 
ATOM   116273 H  HD21   . LEU S  2 49  ? 190.75596 183.38647 83.79528  1.000 270.11290 ? 49   LEU S HD21   1 
ATOM   116274 H  HD22   . LEU S  2 49  ? 191.47818 182.31109 84.71486  1.000 270.11290 ? 49   LEU S HD22   1 
ATOM   116275 H  HD23   . LEU S  2 49  ? 190.78373 181.85897 83.35919  1.000 270.11290 ? 49   LEU S HD23   1 
ATOM   116276 N  N      . GLU S  2 50  ? 190.51730 184.46132 79.50749  1.000 251.24507 ? 50   GLU S N      1 
ATOM   116277 C  CA     . GLU S  2 50  ? 190.44721 185.56183 78.54408  1.000 251.24507 ? 50   GLU S CA     1 
ATOM   116278 C  C      . GLU S  2 50  ? 189.93452 185.15477 77.16518  1.000 251.24507 ? 50   GLU S C      1 
ATOM   116279 O  O      . GLU S  2 50  ? 190.05046 185.93899 76.21598  1.000 251.24507 ? 50   GLU S O      1 
ATOM   116280 C  CB     . GLU S  2 50  ? 191.79471 186.31061 78.41509  1.000 251.24507 ? 50   GLU S CB     1 
ATOM   116281 C  CG     . GLU S  2 50  ? 193.06072 185.50764 78.07469  1.000 251.24507 ? 50   GLU S CG     1 
ATOM   116282 C  CD     . GLU S  2 50  ? 193.19927 185.17748 76.60225  1.000 251.24507 ? 50   GLU S CD     1 
ATOM   116283 O  OE1    . GLU S  2 50  ? 192.47118 185.76724 75.77842  1.000 251.24507 ? 50   GLU S OE1    1 
ATOM   116284 O  OE2    . GLU S  2 50  ? 194.04368 184.32086 76.26693  1.000 251.24507 ? 50   GLU S OE2    1 
ATOM   116285 H  H      . GLU S  2 50  ? 190.01315 184.61535 80.18695  1.000 251.24507 ? 50   GLU S H      1 
ATOM   116286 H  HA     . GLU S  2 50  ? 189.81040 186.20601 78.89107  1.000 251.24507 ? 50   GLU S HA     1 
ATOM   116287 H  HB2    . GLU S  2 50  ? 191.69518 186.98591 77.72613  1.000 251.24507 ? 50   GLU S HB2    1 
ATOM   116288 H  HB3    . GLU S  2 50  ? 191.96662 186.75198 79.26161  1.000 251.24507 ? 50   GLU S HB3    1 
ATOM   116289 H  HG2    . GLU S  2 50  ? 193.82450 186.05961 78.30486  1.000 251.24507 ? 50   GLU S HG2    1 
ATOM   116290 H  HG3    . GLU S  2 50  ? 193.10857 184.69277 78.58570  1.000 251.24507 ? 50   GLU S HG3    1 
ATOM   116291 N  N      . ASN S  2 51  ? 189.34837 183.96758 77.02019  1.000 235.36344 ? 51   ASN S N      1 
ATOM   116292 C  CA     . ASN S  2 51  ? 188.77075 183.48702 75.76682  1.000 235.36344 ? 51   ASN S CA     1 
ATOM   116293 C  C      . ASN S  2 51  ? 189.79828 183.27258 74.66301  1.000 235.36344 ? 51   ASN S C      1 
ATOM   116294 O  O      . ASN S  2 51  ? 189.41736 182.87084 73.55683  1.000 235.36344 ? 51   ASN S O      1 
ATOM   116295 C  CB     . ASN S  2 51  ? 187.68971 184.43968 75.23228  1.000 235.36344 ? 51   ASN S CB     1 
ATOM   116296 C  CG     . ASN S  2 51  ? 186.82881 183.80513 74.15860  1.000 235.36344 ? 51   ASN S CG     1 
ATOM   116297 O  OD1    . ASN S  2 51  ? 186.54667 182.60782 74.19895  1.000 235.36344 ? 51   ASN S OD1    1 
ATOM   116298 N  ND2    . ASN S  2 51  ? 186.40951 184.60752 73.18682  1.000 235.36344 ? 51   ASN S ND2    1 
ATOM   116299 H  H      . ASN S  2 51  ? 189.27013 183.40046 77.66174  1.000 235.36344 ? 51   ASN S H      1 
ATOM   116300 H  HA     . ASN S  2 51  ? 188.34564 182.63197 75.93660  1.000 235.36344 ? 51   ASN S HA     1 
ATOM   116301 H  HB2    . ASN S  2 51  ? 187.10740 184.70882 75.95728  1.000 235.36344 ? 51   ASN S HB2    1 
ATOM   116302 H  HB3    . ASN S  2 51  ? 188.11940 185.21934 74.84703  1.000 235.36344 ? 51   ASN S HB3    1 
ATOM   116303 H  HD21   . ASN S  2 51  ? 186.63412 185.43785 73.18832  1.000 235.36344 ? 51   ASN S HD21   1 
ATOM   116304 H  HD22   . ASN S  2 51  ? 185.93144 184.29308 72.54505  1.000 235.36344 ? 51   ASN S HD22   1 
ATOM   116305 N  N      . GLY S  2 52  ? 191.07770 183.51430 74.91389  1.000 230.62285 ? 52   GLY S N      1 
ATOM   116306 C  CA     . GLY S  2 52  ? 192.11378 183.00187 74.04946  1.000 230.62285 ? 52   GLY S CA     1 
ATOM   116307 C  C      . GLY S  2 52  ? 192.20564 181.49117 74.11246  1.000 230.62285 ? 52   GLY S C      1 
ATOM   116308 O  O      . GLY S  2 52  ? 191.52963 180.81262 74.88664  1.000 230.62285 ? 52   GLY S O      1 
ATOM   116309 H  H      . GLY S  2 52  ? 191.36736 183.96871 75.57939  1.000 230.62285 ? 52   GLY S H      1 
ATOM   116310 H  HA2    . GLY S  2 52  ? 191.92935 183.26183 73.13329  1.000 230.62285 ? 52   GLY S HA2    1 
ATOM   116311 H  HA3    . GLY S  2 52  ? 192.97010 183.37509 74.30924  1.000 230.62285 ? 52   GLY S HA3    1 
ATOM   116312 N  N      . GLU S  2 53  ? 193.07786 180.95650 73.26468  1.000 256.73307 ? 53   GLU S N      1 
ATOM   116313 C  CA     . GLU S  2 53  ? 193.32546 179.52548 73.25960  1.000 256.73307 ? 53   GLU S CA     1 
ATOM   116314 C  C      . GLU S  2 53  ? 193.95520 179.09808 74.58093  1.000 256.73307 ? 53   GLU S C      1 
ATOM   116315 O  O      . GLU S  2 53  ? 194.59054 179.88775 75.28506  1.000 256.73307 ? 53   GLU S O      1 
ATOM   116316 C  CB     . GLU S  2 53  ? 194.23047 179.13900 72.08870  1.000 256.73307 ? 53   GLU S CB     1 
ATOM   116317 C  CG     . GLU S  2 53  ? 193.60100 179.33585 70.71175  1.000 256.73307 ? 53   GLU S CG     1 
ATOM   116318 C  CD     . GLU S  2 53  ? 193.45572 180.79587 70.32541  1.000 256.73307 ? 53   GLU S CD     1 
ATOM   116319 O  OE1    . GLU S  2 53  ? 194.21160 181.63330 70.86165  1.000 256.73307 ? 53   GLU S OE1    1 
ATOM   116320 O  OE2    . GLU S  2 53  ? 192.58336 181.10636 69.48734  1.000 256.73307 ? 53   GLU S OE2    1 
ATOM   116321 H  H      . GLU S  2 53  ? 193.54127 181.40277 72.69560  1.000 256.73307 ? 53   GLU S H      1 
ATOM   116322 H  HA     . GLU S  2 53  ? 192.48244 179.05626 73.15924  1.000 256.73307 ? 53   GLU S HA     1 
ATOM   116323 H  HB2    . GLU S  2 53  ? 195.03485 179.67972 72.12598  1.000 256.73307 ? 53   GLU S HB2    1 
ATOM   116324 H  HB3    . GLU S  2 53  ? 194.46338 178.20129 72.17373  1.000 256.73307 ? 53   GLU S HB3    1 
ATOM   116325 H  HG2    . GLU S  2 53  ? 194.15913 178.90488 70.04572  1.000 256.73307 ? 53   GLU S HG2    1 
ATOM   116326 H  HG3    . GLU S  2 53  ? 192.71656 178.93751 70.71013  1.000 256.73307 ? 53   GLU S HG3    1 
ATOM   116327 N  N      . VAL S  2 54  ? 193.76791 177.82433 74.91752  1.000 251.88017 ? 54   VAL S N      1 
ATOM   116328 C  CA     . VAL S  2 54  ? 194.27977 177.29164 76.17330  1.000 251.88017 ? 54   VAL S CA     1 
ATOM   116329 C  C      . VAL S  2 54  ? 195.78470 177.10710 76.04319  1.000 251.88017 ? 54   VAL S C      1 
ATOM   116330 O  O      . VAL S  2 54  ? 196.26669 176.00891 75.74378  1.000 251.88017 ? 54   VAL S O      1 
ATOM   116331 C  CB     . VAL S  2 54  ? 193.58365 175.97083 76.54859  1.000 251.88017 ? 54   VAL S CB     1 
ATOM   116332 C  CG1    . VAL S  2 54  ? 194.04068 175.49975 77.92186  1.000 251.88017 ? 54   VAL S CG1    1 
ATOM   116333 C  CG2    . VAL S  2 54  ? 192.07063 176.14006 76.51409  1.000 251.88017 ? 54   VAL S CG2    1 
ATOM   116334 H  H      . VAL S  2 54  ? 193.34800 177.24958 74.43496  1.000 251.88017 ? 54   VAL S H      1 
ATOM   116335 H  HA     . VAL S  2 54  ? 194.10993 177.93254 76.87631  1.000 251.88017 ? 54   VAL S HA     1 
ATOM   116336 H  HB     . VAL S  2 54  ? 193.82473 175.29019 75.90098  1.000 251.88017 ? 54   VAL S HB     1 
ATOM   116337 H  HG11   . VAL S  2 54  ? 194.98787 175.29450 77.88980  1.000 251.88017 ? 54   VAL S HG11   1 
ATOM   116338 H  HG12   . VAL S  2 54  ? 193.53887 174.70573 78.16396  1.000 251.88017 ? 54   VAL S HG12   1 
ATOM   116339 H  HG13   . VAL S  2 54  ? 193.87440 176.20419 78.56771  1.000 251.88017 ? 54   VAL S HG13   1 
ATOM   116340 H  HG21   . VAL S  2 54  ? 191.65449 175.32126 76.82589  1.000 251.88017 ? 54   VAL S HG21   1 
ATOM   116341 H  HG22   . VAL S  2 54  ? 191.82316 176.87792 77.09321  1.000 251.88017 ? 54   VAL S HG22   1 
ATOM   116342 H  HG23   . VAL S  2 54  ? 191.79182 176.32685 75.60409  1.000 251.88017 ? 54   VAL S HG23   1 
ATOM   116343 N  N      . LYS S  2 55  ? 196.53242 178.18202 76.27007  1.000 240.55996 ? 55   LYS S N      1 
ATOM   116344 C  CA     . LYS S  2 55  ? 197.97739 178.12400 76.12525  1.000 240.55996 ? 55   LYS S CA     1 
ATOM   116345 C  C      . LYS S  2 55  ? 198.57737 177.20157 77.18519  1.000 240.55996 ? 55   LYS S C      1 
ATOM   116346 O  O      . LYS S  2 55  ? 198.11223 177.18286 78.32887  1.000 240.55996 ? 55   LYS S O      1 
ATOM   116347 C  CB     . LYS S  2 55  ? 198.57913 179.52382 76.23882  1.000 240.55996 ? 55   LYS S CB     1 
ATOM   116348 C  CG     . LYS S  2 55  ? 198.44075 180.15109 77.61983  1.000 240.55996 ? 55   LYS S CG     1 
ATOM   116349 C  CD     . LYS S  2 55  ? 198.90330 181.60431 77.63872  1.000 240.55996 ? 55   LYS S CD     1 
ATOM   116350 C  CE     . LYS S  2 55  ? 197.97766 182.51768 76.84171  1.000 240.55996 ? 55   LYS S CE     1 
ATOM   116351 N  NZ     . LYS S  2 55  ? 196.59612 182.55310 77.39591  1.000 240.55996 ? 55   LYS S NZ     1 
ATOM   116352 H  H      . LYS S  2 55  ? 196.22800 178.95068 76.50709  1.000 240.55996 ? 55   LYS S H      1 
ATOM   116353 H  HA     . LYS S  2 55  ? 198.18564 177.77462 75.24575  1.000 240.55996 ? 55   LYS S HA     1 
ATOM   116354 H  HB2    . LYS S  2 55  ? 199.52519 179.47384 76.03083  1.000 240.55996 ? 55   LYS S HB2    1 
ATOM   116355 H  HB3    . LYS S  2 55  ? 198.13336 180.09858 75.59885  1.000 240.55996 ? 55   LYS S HB3    1 
ATOM   116356 H  HG2    . LYS S  2 55  ? 197.50915 180.12638 77.88894  1.000 240.55996 ? 55   LYS S HG2    1 
ATOM   116357 H  HG3    . LYS S  2 55  ? 198.98424 179.65621 78.25255  1.000 240.55996 ? 55   LYS S HG3    1 
ATOM   116358 H  HD2    . LYS S  2 55  ? 198.92098 181.91992 78.55578  1.000 240.55996 ? 55   LYS S HD2    1 
ATOM   116359 H  HD3    . LYS S  2 55  ? 199.79006 181.66043 77.24970  1.000 240.55996 ? 55   LYS S HD3    1 
ATOM   116360 H  HE2    . LYS S  2 55  ? 198.33081 183.42074 76.86831  1.000 240.55996 ? 55   LYS S HE2    1 
ATOM   116361 H  HE3    . LYS S  2 55  ? 197.92832 182.21167 75.92354  1.000 240.55996 ? 55   LYS S HE3    1 
ATOM   116362 H  HZ1    . LYS S  2 55  ? 196.14327 181.83448 77.13022  1.000 240.55996 ? 55   LYS S HZ1    1 
ATOM   116363 H  HZ2    . LYS S  2 55  ? 196.17332 183.28285 77.11139  1.000 240.55996 ? 55   LYS S HZ2    1 
ATOM   116364 H  HZ3    . LYS S  2 55  ? 196.62582 182.56420 78.28452  1.000 240.55996 ? 55   LYS S HZ3    1 
ATOM   116365 N  N      . PRO S  2 56  ? 199.61014 176.43547 76.84271  1.000 211.66004 ? 56   PRO S N      1 
ATOM   116366 C  CA     . PRO S  2 56  ? 200.20817 175.52217 77.82012  1.000 211.66004 ? 56   PRO S CA     1 
ATOM   116367 C  C      . PRO S  2 56  ? 200.97702 176.26426 78.90211  1.000 211.66004 ? 56   PRO S C      1 
ATOM   116368 O  O      . PRO S  2 56  ? 201.33961 177.43473 78.76492  1.000 211.66004 ? 56   PRO S O      1 
ATOM   116369 C  CB     . PRO S  2 56  ? 201.14267 174.66113 76.96638  1.000 211.66004 ? 56   PRO S CB     1 
ATOM   116370 C  CG     . PRO S  2 56  ? 201.54886 175.57079 75.86048  1.000 211.66004 ? 56   PRO S CG     1 
ATOM   116371 C  CD     . PRO S  2 56  ? 200.32288 176.39299 75.55322  1.000 211.66004 ? 56   PRO S CD     1 
ATOM   116372 H  HA     . PRO S  2 56  ? 199.52822 174.96231 78.22659  1.000 211.66004 ? 56   PRO S HA     1 
ATOM   116373 H  HB2    . PRO S  2 56  ? 201.91121 174.38709 77.49084  1.000 211.66004 ? 56   PRO S HB2    1 
ATOM   116374 H  HB3    . PRO S  2 56  ? 200.66207 173.89127 76.62396  1.000 211.66004 ? 56   PRO S HB3    1 
ATOM   116375 H  HG2    . PRO S  2 56  ? 202.27723 176.13913 76.15596  1.000 211.66004 ? 56   PRO S HG2    1 
ATOM   116376 H  HG3    . PRO S  2 56  ? 201.81307 175.04767 75.08760  1.000 211.66004 ? 56   PRO S HG3    1 
ATOM   116377 H  HD2    . PRO S  2 56  ? 200.57576 177.28776 75.27697  1.000 211.66004 ? 56   PRO S HD2    1 
ATOM   116378 H  HD3    . PRO S  2 56  ? 199.77959 175.95272 74.88098  1.000 211.66004 ? 56   PRO S HD3    1 
ATOM   116379 N  N      . LEU S  2 57  ? 201.22256 175.55102 79.99713  1.000 225.92115 ? 57   LEU S N      1 
ATOM   116380 C  CA     . LEU S  2 57  ? 202.07669 176.05400 81.06132  1.000 225.92115 ? 57   LEU S CA     1 
ATOM   116381 C  C      . LEU S  2 57  ? 203.54625 175.87961 80.69046  1.000 225.92115 ? 57   LEU S C      1 
ATOM   116382 O  O      . LEU S  2 57  ? 203.91864 174.97402 79.93912  1.000 225.92115 ? 57   LEU S O      1 
ATOM   116383 C  CB     . LEU S  2 57  ? 201.76772 175.33578 82.37606  1.000 225.92115 ? 57   LEU S CB     1 
ATOM   116384 C  CG     . LEU S  2 57  ? 200.28998 175.33516 82.78856  1.000 225.92115 ? 57   LEU S CG     1 
ATOM   116385 C  CD1    . LEU S  2 57  ? 200.09228 174.63301 84.12448  1.000 225.92115 ? 57   LEU S CD1    1 
ATOM   116386 C  CD2    . LEU S  2 57  ? 199.73027 176.75076 82.84626  1.000 225.92115 ? 57   LEU S CD2    1 
ATOM   116387 H  H      . LEU S  2 57  ? 200.90232 174.76700 80.14673  1.000 225.92115 ? 57   LEU S H      1 
ATOM   116388 H  HA     . LEU S  2 57  ? 201.90894 177.00119 81.18511  1.000 225.92115 ? 57   LEU S HA     1 
ATOM   116389 H  HB2    . LEU S  2 57  ? 202.04814 174.41114 82.29405  1.000 225.92115 ? 57   LEU S HB2    1 
ATOM   116390 H  HB3    . LEU S  2 57  ? 202.26891 175.76526 83.08687  1.000 225.92115 ? 57   LEU S HB3    1 
ATOM   116391 H  HG     . LEU S  2 57  ? 199.78234 174.84585 82.12244  1.000 225.92115 ? 57   LEU S HG     1 
ATOM   116392 H  HD11   . LEU S  2 57  ? 200.37877 173.71139 84.04254  1.000 225.92115 ? 57   LEU S HD11   1 
ATOM   116393 H  HD12   . LEU S  2 57  ? 200.61907 175.08604 84.80137  1.000 225.92115 ? 57   LEU S HD12   1 
ATOM   116394 H  HD13   . LEU S  2 57  ? 199.15171 174.66380 84.35951  1.000 225.92115 ? 57   LEU S HD13   1 
ATOM   116395 H  HD21   . LEU S  2 57  ? 198.80487 176.70937 83.13423  1.000 225.92115 ? 57   LEU S HD21   1 
ATOM   116396 H  HD22   . LEU S  2 57  ? 199.78241 177.15276 81.96539  1.000 225.92115 ? 57   LEU S HD22   1 
ATOM   116397 H  HD23   . LEU S  2 57  ? 200.24877 177.26920 83.48132  1.000 225.92115 ? 57   LEU S HD23   1 
ATOM   116398 N  N      . ASP S  2 58  ? 204.38486 176.76601 81.23051  1.000 208.84654 ? 58   ASP S N      1 
ATOM   116399 C  CA     . ASP S  2 58  ? 205.79539 176.80696 80.86180  1.000 208.84654 ? 58   ASP S CA     1 
ATOM   116400 C  C      . ASP S  2 58  ? 206.64791 175.79620 81.61841  1.000 208.84654 ? 58   ASP S C      1 
ATOM   116401 O  O      . ASP S  2 58  ? 207.71964 175.42447 81.12869  1.000 208.84654 ? 58   ASP S O      1 
ATOM   116402 C  CB     . ASP S  2 58  ? 206.35241 178.21241 81.09686  1.000 208.84654 ? 58   ASP S CB     1 
ATOM   116403 C  CG     . ASP S  2 58  ? 206.31221 178.61941 82.55699  1.000 208.84654 ? 58   ASP S CG     1 
ATOM   116404 O  OD1    . ASP S  2 58  ? 205.81531 177.82827 83.38554  1.000 208.84654 ? 58   ASP S OD1    1 
ATOM   116405 O  OD2    . ASP S  2 58  ? 206.77495 179.73420 82.87645  1.000 208.84654 ? 58   ASP S OD2    1 
ATOM   116406 H  H      . ASP S  2 58  ? 204.15745 177.35498 81.81439  1.000 208.84654 ? 58   ASP S H      1 
ATOM   116407 H  HA     . ASP S  2 58  ? 205.87528 176.61112 79.91515  1.000 208.84654 ? 58   ASP S HA     1 
ATOM   116408 H  HB2    . ASP S  2 58  ? 207.27618 178.24014 80.80240  1.000 208.84654 ? 58   ASP S HB2    1 
ATOM   116409 H  HB3    . ASP S  2 58  ? 205.82357 178.85050 80.59275  1.000 208.84654 ? 58   ASP S HB3    1 
ATOM   116410 N  N      . VAL S  2 59  ? 206.20619 175.34439 82.78888  1.000 223.73975 ? 59   VAL S N      1 
ATOM   116411 C  CA     . VAL S  2 59  ? 206.87454 174.23631 83.45948  1.000 223.73975 ? 59   VAL S CA     1 
ATOM   116412 C  C      . VAL S  2 59  ? 206.52555 172.92311 82.76592  1.000 223.73975 ? 59   VAL S C      1 
ATOM   116413 O  O      . VAL S  2 59  ? 205.49728 172.79169 82.09722  1.000 223.73975 ? 59   VAL S O      1 
ATOM   116414 C  CB     . VAL S  2 59  ? 206.50646 174.19434 84.95319  1.000 223.73975 ? 59   VAL S CB     1 
ATOM   116415 C  CG1    . VAL S  2 59  ? 207.03300 175.43340 85.65906  1.000 223.73975 ? 59   VAL S CG1    1 
ATOM   116416 C  CG2    . VAL S  2 59  ? 204.99779 174.06547 85.13804  1.000 223.73975 ? 59   VAL S CG2    1 
ATOM   116417 H  H      . VAL S  2 59  ? 205.52861 175.66330 83.20986  1.000 223.73975 ? 59   VAL S H      1 
ATOM   116418 H  HA     . VAL S  2 59  ? 207.83407 174.36203 83.39345  1.000 223.73975 ? 59   VAL S HA     1 
ATOM   116419 H  HB     . VAL S  2 59  ? 206.92469 173.41889 85.35898  1.000 223.73975 ? 59   VAL S HB     1 
ATOM   116420 H  HG11   . VAL S  2 59  ? 207.98913 175.49917 85.50925  1.000 223.73975 ? 59   VAL S HG11   1 
ATOM   116421 H  HG12   . VAL S  2 59  ? 206.85114 175.35669 86.60876  1.000 223.73975 ? 59   VAL S HG12   1 
ATOM   116422 H  HG13   . VAL S  2 59  ? 206.58684 176.21560 85.29849  1.000 223.73975 ? 59   VAL S HG13   1 
ATOM   116423 H  HG21   . VAL S  2 59  ? 204.80701 173.97323 86.08464  1.000 223.73975 ? 59   VAL S HG21   1 
ATOM   116424 H  HG22   . VAL S  2 59  ? 204.56346 174.86051 84.79285  1.000 223.73975 ? 59   VAL S HG22   1 
ATOM   116425 H  HG23   . VAL S  2 59  ? 204.68224 173.28141 84.66271  1.000 223.73975 ? 59   VAL S HG23   1 
ATOM   116426 N  N      . LYS S  2 60  ? 207.40593 171.93586 82.92860  1.000 225.32203 ? 60   LYS S N      1 
ATOM   116427 C  CA     . LYS S  2 60  ? 207.17034 170.59770 82.40747  1.000 225.32203 ? 60   LYS S CA     1 
ATOM   116428 C  C      . LYS S  2 60  ? 207.58215 169.55256 83.43517  1.000 225.32203 ? 60   LYS S C      1 
ATOM   116429 O  O      . LYS S  2 60  ? 208.33828 169.82635 84.37036  1.000 225.32203 ? 60   LYS S O      1 
ATOM   116430 C  CB     . LYS S  2 60  ? 207.93012 170.37250 81.09390  1.000 225.32203 ? 60   LYS S CB     1 
ATOM   116431 C  CG     . LYS S  2 60  ? 209.44677 170.43579 81.23444  1.000 225.32203 ? 60   LYS S CG     1 
ATOM   116432 C  CD     . LYS S  2 60  ? 210.16452 170.07527 79.93875  1.000 225.32203 ? 60   LYS S CD     1 
ATOM   116433 C  CE     . LYS S  2 60  ? 209.86564 171.05961 78.81428  1.000 225.32203 ? 60   LYS S CE     1 
ATOM   116434 N  NZ     . LYS S  2 60  ? 210.53907 172.37001 79.02594  1.000 225.32203 ? 60   LYS S NZ     1 
ATOM   116435 H  H      . LYS S  2 60  ? 208.15459 172.02054 83.34289  1.000 225.32203 ? 60   LYS S H      1 
ATOM   116436 H  HA     . LYS S  2 60  ? 206.22336 170.48614 82.23016  1.000 225.32203 ? 60   LYS S HA     1 
ATOM   116437 H  HB2    . LYS S  2 60  ? 207.70018 169.49691 80.74553  1.000 225.32203 ? 60   LYS S HB2    1 
ATOM   116438 H  HB3    . LYS S  2 60  ? 207.65624 171.05844 80.46668  1.000 225.32203 ? 60   LYS S HB3    1 
ATOM   116439 H  HG2    . LYS S  2 60  ? 209.70481 171.33794 81.48017  1.000 225.32203 ? 60   LYS S HG2    1 
ATOM   116440 H  HG3    . LYS S  2 60  ? 209.73463 169.80968 81.91654  1.000 225.32203 ? 60   LYS S HG3    1 
ATOM   116441 H  HD2    . LYS S  2 60  ? 211.12182 170.07841 80.09478  1.000 225.32203 ? 60   LYS S HD2    1 
ATOM   116442 H  HD3    . LYS S  2 60  ? 209.87677 169.19451 79.65165  1.000 225.32203 ? 60   LYS S HD3    1 
ATOM   116443 H  HE2    . LYS S  2 60  ? 210.19343 170.68936 77.97979  1.000 225.32203 ? 60   LYS S HE2    1 
ATOM   116444 H  HE3    . LYS S  2 60  ? 208.91150 171.21399 78.75124  1.000 225.32203 ? 60   LYS S HE3    1 
ATOM   116445 H  HZ1    . LYS S  2 60  ? 210.35452 172.91872 78.34984  1.000 225.32203 ? 60   LYS S HZ1    1 
ATOM   116446 H  HZ2    . LYS S  2 60  ? 210.25409 172.73921 79.78392  1.000 225.32203 ? 60   LYS S HZ2    1 
ATOM   116447 H  HZ3    . LYS S  2 60  ? 211.42024 172.25501 79.07314  1.000 225.32203 ? 60   LYS S HZ3    1 
ATOM   116448 N  N      . VAL S  2 61  ? 207.06457 168.33810 83.23708  1.000 218.11400 ? 61   VAL S N      1 
ATOM   116449 C  CA     . VAL S  2 61  ? 207.30814 167.24366 84.16906  1.000 218.11400 ? 61   VAL S CA     1 
ATOM   116450 C  C      . VAL S  2 61  ? 208.79938 166.97181 84.28464  1.000 218.11400 ? 61   VAL S C      1 
ATOM   116451 O  O      . VAL S  2 61  ? 209.52140 166.91628 83.28118  1.000 218.11400 ? 61   VAL S O      1 
ATOM   116452 C  CB     . VAL S  2 61  ? 206.54827 165.98653 83.72287  1.000 218.11400 ? 61   VAL S CB     1 
ATOM   116453 C  CG1    . VAL S  2 61  ? 206.82755 164.83022 84.67413  1.000 218.11400 ? 61   VAL S CG1    1 
ATOM   116454 C  CG2    . VAL S  2 61  ? 205.05974 166.27238 83.64468  1.000 218.11400 ? 61   VAL S CG2    1 
ATOM   116455 H  H      . VAL S  2 61  ? 206.56997 168.12559 82.56673  1.000 218.11400 ? 61   VAL S H      1 
ATOM   116456 H  HA     . VAL S  2 61  ? 206.98064 167.49666 85.04637  1.000 218.11400 ? 61   VAL S HA     1 
ATOM   116457 H  HB     . VAL S  2 61  ? 206.85241 165.72913 82.83852  1.000 218.11400 ? 61   VAL S HB     1 
ATOM   116458 H  HG11   . VAL S  2 61  ? 207.76206 164.57849 84.61347  1.000 218.11400 ? 61   VAL S HG11   1 
ATOM   116459 H  HG12   . VAL S  2 61  ? 206.26927 164.07809 84.42222  1.000 218.11400 ? 61   VAL S HG12   1 
ATOM   116460 H  HG13   . VAL S  2 61  ? 206.61346 165.10754 85.57775  1.000 218.11400 ? 61   VAL S HG13   1 
ATOM   116461 H  HG21   . VAL S  2 61  ? 204.89454 166.92014 82.94213  1.000 218.11400 ? 61   VAL S HG21   1 
ATOM   116462 H  HG22   . VAL S  2 61  ? 204.58965 165.44634 83.45091  1.000 218.11400 ? 61   VAL S HG22   1 
ATOM   116463 H  HG23   . VAL S  2 61  ? 204.76904 166.62561 84.49846  1.000 218.11400 ? 61   VAL S HG23   1 
ATOM   116464 N  N      . GLY S  2 62  ? 209.26724 166.80318 85.51963  1.000 227.18346 ? 62   GLY S N      1 
ATOM   116465 C  CA     . GLY S  2 62  ? 210.67576 166.64487 85.80516  1.000 227.18346 ? 62   GLY S CA     1 
ATOM   116466 C  C      . GLY S  2 62  ? 211.44426 167.93362 85.97692  1.000 227.18346 ? 62   GLY S C      1 
ATOM   116467 O  O      . GLY S  2 62  ? 212.64695 167.88363 86.26531  1.000 227.18346 ? 62   GLY S O      1 
ATOM   116468 H  H      . GLY S  2 62  ? 208.77010 166.77719 86.22031  1.000 227.18346 ? 62   GLY S H      1 
ATOM   116469 H  HA2    . GLY S  2 62  ? 210.77441 166.12851 86.62037  1.000 227.18346 ? 62   GLY S HA2    1 
ATOM   116470 H  HA3    . GLY S  2 62  ? 211.08863 166.14568 85.08319  1.000 227.18346 ? 62   GLY S HA3    1 
ATOM   116471 N  N      . ASP S  2 63  ? 210.79770 169.08209 85.81348  1.000 214.30405 ? 63   ASP S N      1 
ATOM   116472 C  CA     . ASP S  2 63  ? 211.38477 170.33445 86.25788  1.000 214.30405 ? 63   ASP S CA     1 
ATOM   116473 C  C      . ASP S  2 63  ? 211.52195 170.35484 87.77612  1.000 214.30405 ? 63   ASP S C      1 
ATOM   116474 O  O      . ASP S  2 63  ? 210.71488 169.77286 88.50549  1.000 214.30405 ? 63   ASP S O      1 
ATOM   116475 C  CB     . ASP S  2 63  ? 210.52739 171.51054 85.79424  1.000 214.30405 ? 63   ASP S CB     1 
ATOM   116476 C  CG     . ASP S  2 63  ? 210.62678 171.75120 84.29975  1.000 214.30405 ? 63   ASP S CG     1 
ATOM   116477 O  OD1    . ASP S  2 63  ? 211.55799 171.20872 83.66869  1.000 214.30405 ? 63   ASP S OD1    1 
ATOM   116478 O  OD2    . ASP S  2 63  ? 209.77226 172.48158 83.75509  1.000 214.30405 ? 63   ASP S OD2    1 
ATOM   116479 H  H      . ASP S  2 63  ? 210.02245 169.16150 85.44994  1.000 214.30405 ? 63   ASP S H      1 
ATOM   116480 H  HA     . ASP S  2 63  ? 212.26969 170.42927 85.87217  1.000 214.30405 ? 63   ASP S HA     1 
ATOM   116481 H  HB2    . ASP S  2 63  ? 209.59910 171.32439 86.00508  1.000 214.30405 ? 63   ASP S HB2    1 
ATOM   116482 H  HB3    . ASP S  2 63  ? 210.81481 172.31262 86.25371  1.000 214.30405 ? 63   ASP S HB3    1 
ATOM   116483 N  N      . ILE S  2 64  ? 212.56343 171.03364 88.24835  1.000 195.43792 ? 64   ILE S N      1 
ATOM   116484 C  CA     . ILE S  2 64  ? 212.73912 171.34798 89.66114  1.000 195.43792 ? 64   ILE S CA     1 
ATOM   116485 C  C      . ILE S  2 64  ? 212.66576 172.85973 89.81877  1.000 195.43792 ? 64   ILE S C      1 
ATOM   116486 O  O      . ILE S  2 64  ? 213.29620 173.60074 89.05534  1.000 195.43792 ? 64   ILE S O      1 
ATOM   116487 C  CB     . ILE S  2 64  ? 214.06311 170.78240 90.20411  1.000 195.43792 ? 64   ILE S CB     1 
ATOM   116488 C  CG1    . ILE S  2 64  ? 215.24607 171.28409 89.37290  1.000 195.43792 ? 64   ILE S CG1    1 
ATOM   116489 C  CG2    . ILE S  2 64  ? 214.01946 169.26345 90.20873  1.000 195.43792 ? 64   ILE S CG2    1 
ATOM   116490 C  CD1    . ILE S  2 64  ? 216.59881 170.89600 89.93066  1.000 195.43792 ? 64   ILE S CD1    1 
ATOM   116491 H  H      . ILE S  2 64  ? 213.19951 171.33196 87.75252  1.000 195.43792 ? 64   ILE S H      1 
ATOM   116492 H  HA     . ILE S  2 64  ? 212.01274 170.95524 90.16841  1.000 195.43792 ? 64   ILE S HA     1 
ATOM   116493 H  HB     . ILE S  2 64  ? 214.17711 171.08922 91.11725  1.000 195.43792 ? 64   ILE S HB     1 
ATOM   116494 H  HG12   . ILE S  2 64  ? 215.17974 170.90937 88.48078  1.000 195.43792 ? 64   ILE S HG12   1 
ATOM   116495 H  HG13   . ILE S  2 64  ? 215.21312 172.24653 89.32379  1.000 195.43792 ? 64   ILE S HG13   1 
ATOM   116496 H  HG21   . ILE S  2 64  ? 214.84467 168.92017 90.58496  1.000 195.43792 ? 64   ILE S HG21   1 
ATOM   116497 H  HG22   . ILE S  2 64  ? 213.26754 168.97686 90.74885  1.000 195.43792 ? 64   ILE S HG22   1 
ATOM   116498 H  HG23   . ILE S  2 64  ? 213.91129 168.94744 89.29809  1.000 195.43792 ? 64   ILE S HG23   1 
ATOM   116499 H  HD11   . ILE S  2 64  ? 217.28989 171.36041 89.43304  1.000 195.43792 ? 64   ILE S HD11   1 
ATOM   116500 H  HD12   . ILE S  2 64  ? 216.63817 171.14926 90.86623  1.000 195.43792 ? 64   ILE S HD12   1 
ATOM   116501 H  HD13   . ILE S  2 64  ? 216.71550 169.93723 89.84263  1.000 195.43792 ? 64   ILE S HD13   1 
ATOM   116502 N  N      . VAL S  2 65  ? 211.91248 173.31622 90.82098  1.000 206.55623 ? 65   VAL S N      1 
ATOM   116503 C  CA     . VAL S  2 65  ? 211.45434 174.69759 90.88739  1.000 206.55623 ? 65   VAL S CA     1 
ATOM   116504 C  C      . VAL S  2 65  ? 211.52112 175.20103 92.32172  1.000 206.55623 ? 65   VAL S C      1 
ATOM   116505 O  O      . VAL S  2 65  ? 211.56306 174.42646 93.27970  1.000 206.55623 ? 65   VAL S O      1 
ATOM   116506 C  CB     . VAL S  2 65  ? 210.01178 174.84962 90.35163  1.000 206.55623 ? 65   VAL S CB     1 
ATOM   116507 C  CG1    . VAL S  2 65  ? 209.90631 174.30981 88.94102  1.000 206.55623 ? 65   VAL S CG1    1 
ATOM   116508 C  CG2    . VAL S  2 65  ? 209.01638 174.14031 91.26631  1.000 206.55623 ? 65   VAL S CG2    1 
ATOM   116509 H  H      . VAL S  2 65  ? 211.65163 172.83411 91.48369  1.000 206.55623 ? 65   VAL S H      1 
ATOM   116510 H  HA     . VAL S  2 65  ? 212.03624 175.25315 90.34582  1.000 206.55623 ? 65   VAL S HA     1 
ATOM   116511 H  HB     . VAL S  2 65  ? 209.78311 175.79141 90.33017  1.000 206.55623 ? 65   VAL S HB     1 
ATOM   116512 H  HG11   . VAL S  2 65  ? 210.61735 174.69037 88.40847  1.000 206.55623 ? 65   VAL S HG11   1 
ATOM   116513 H  HG12   . VAL S  2 65  ? 209.04648 174.56540 88.57199  1.000 206.55623 ? 65   VAL S HG12   1 
ATOM   116514 H  HG13   . VAL S  2 65  ? 209.97934 173.34280 88.96411  1.000 206.55623 ? 65   VAL S HG13   1 
ATOM   116515 H  HG21   . VAL S  2 65  ? 208.12545 174.24021 90.89610  1.000 206.55623 ? 65   VAL S HG21   1 
ATOM   116516 H  HG22   . VAL S  2 65  ? 209.24947 173.19980 91.31196  1.000 206.55623 ? 65   VAL S HG22   1 
ATOM   116517 H  HG23   . VAL S  2 65  ? 209.04870 174.52948 92.15351  1.000 206.55623 ? 65   VAL S HG23   1 
ATOM   116518 N  N      . ILE S  2 66  ? 211.53061 176.52504 92.45430  1.000 202.53023 ? 66   ILE S N      1 
ATOM   116519 C  CA     . ILE S  2 66  ? 211.27961 177.19748 93.72265  1.000 202.53023 ? 66   ILE S CA     1 
ATOM   116520 C  C      . ILE S  2 66  ? 209.83665 177.67820 93.71025  1.000 202.53023 ? 66   ILE S C      1 
ATOM   116521 O  O      . ILE S  2 66  ? 209.39415 178.31641 92.74642  1.000 202.53023 ? 66   ILE S O      1 
ATOM   116522 C  CB     . ILE S  2 66  ? 212.25790 178.36430 93.94113  1.000 202.53023 ? 66   ILE S CB     1 
ATOM   116523 C  CG1    . ILE S  2 66  ? 213.66191 177.82762 94.22180  1.000 202.53023 ? 66   ILE S CG1    1 
ATOM   116524 C  CG2    . ILE S  2 66  ? 211.80288 179.24946 95.09663  1.000 202.53023 ? 66   ILE S CG2    1 
ATOM   116525 C  CD1    . ILE S  2 66  ? 214.76627 178.78629 93.84182  1.000 202.53023 ? 66   ILE S CD1    1 
ATOM   116526 H  H      . ILE S  2 66  ? 211.68453 177.06786 91.80527  1.000 202.53023 ? 66   ILE S H      1 
ATOM   116527 H  HA     . ILE S  2 66  ? 211.38718 176.56711 94.45191  1.000 202.53023 ? 66   ILE S HA     1 
ATOM   116528 H  HB     . ILE S  2 66  ? 212.28671 178.90002 93.13300  1.000 202.53023 ? 66   ILE S HB     1 
ATOM   116529 H  HG12   . ILE S  2 66  ? 213.74235 177.64428 95.17091  1.000 202.53023 ? 66   ILE S HG12   1 
ATOM   116530 H  HG13   . ILE S  2 66  ? 213.79186 177.00984 93.71710  1.000 202.53023 ? 66   ILE S HG13   1 
ATOM   116531 H  HG21   . ILE S  2 66  ? 210.94883 179.65732 94.88691  1.000 202.53023 ? 66   ILE S HG21   1 
ATOM   116532 H  HG22   . ILE S  2 66  ? 212.46717 179.94330 95.23161  1.000 202.53023 ? 66   ILE S HG22   1 
ATOM   116533 H  HG23   . ILE S  2 66  ? 211.73275 178.70922 95.89918  1.000 202.53023 ? 66   ILE S HG23   1 
ATOM   116534 H  HD11   . ILE S  2 66  ? 215.62275 178.36869 94.02340  1.000 202.53023 ? 66   ILE S HD11   1 
ATOM   116535 H  HD12   . ILE S  2 66  ? 214.69259 178.99373 92.89712  1.000 202.53023 ? 66   ILE S HD12   1 
ATOM   116536 H  HD13   . ILE S  2 66  ? 214.67499 179.59670 94.36700  1.000 202.53023 ? 66   ILE S HD13   1 
ATOM   116537 N  N      . PHE S  2 67  ? 209.10378 177.37462 94.77736  1.000 210.20973 ? 67   PHE S N      1 
ATOM   116538 C  CA     . PHE S  2 67  ? 207.71549 177.78215 94.91756  1.000 210.20973 ? 67   PHE S CA     1 
ATOM   116539 C  C      . PHE S  2 67  ? 207.50775 178.48973 96.24688  1.000 210.20973 ? 67   PHE S C      1 
ATOM   116540 O  O      . PHE S  2 67  ? 208.20179 178.21978 97.23075  1.000 210.20973 ? 67   PHE S O      1 
ATOM   116541 C  CB     . PHE S  2 67  ? 206.77204 176.57959 94.83460  1.000 210.20973 ? 67   PHE S CB     1 
ATOM   116542 C  CG     . PHE S  2 67  ? 206.92037 175.62071 95.97919  1.000 210.20973 ? 67   PHE S CG     1 
ATOM   116543 C  CD1    . PHE S  2 67  ? 207.85622 174.60212 95.92923  1.000 210.20973 ? 67   PHE S CD1    1 
ATOM   116544 C  CD2    . PHE S  2 67  ? 206.12577 175.73941 97.10735  1.000 210.20973 ? 67   PHE S CD2    1 
ATOM   116545 C  CE1    . PHE S  2 67  ? 207.99651 173.71871 96.98241  1.000 210.20973 ? 67   PHE S CE1    1 
ATOM   116546 C  CE2    . PHE S  2 67  ? 206.26074 174.85882 98.16268  1.000 210.20973 ? 67   PHE S CE2    1 
ATOM   116547 C  CZ     . PHE S  2 67  ? 207.19651 173.84644 98.09961  1.000 210.20973 ? 67   PHE S CZ     1 
ATOM   116548 H  H      . PHE S  2 67  ? 209.39812 176.92285 95.44733  1.000 210.20973 ? 67   PHE S H      1 
ATOM   116549 H  HA     . PHE S  2 67  ? 207.48557 178.39968 94.20622  1.000 210.20973 ? 67   PHE S HA     1 
ATOM   116550 H  HB2    . PHE S  2 67  ? 205.85628 176.89933 94.83117  1.000 210.20973 ? 67   PHE S HB2    1 
ATOM   116551 H  HB3    . PHE S  2 67  ? 206.95462 176.09429 94.01479  1.000 210.20973 ? 67   PHE S HB3    1 
ATOM   116552 H  HD1    . PHE S  2 67  ? 208.39584 174.51024 95.17740  1.000 210.20973 ? 67   PHE S HD1    1 
ATOM   116553 H  HD2    . PHE S  2 67  ? 205.48504 176.41209 97.14940  1.000 210.20973 ? 67   PHE S HD2    1 
ATOM   116554 H  HE1    . PHE S  2 67  ? 208.62970 173.03897 96.93861  1.000 210.20973 ? 67   PHE S HE1    1 
ATOM   116555 H  HE2    . PHE S  2 67  ? 205.71225 174.93951 98.90925  1.000 210.20973 ? 67   PHE S HE2    1 
ATOM   116556 H  HZ     . PHE S  2 67  ? 207.28599 173.25000 98.80750  1.000 210.20973 ? 67   PHE S HZ     1 
ATOM   116557 N  N      . ASN S  2 68  ? 206.53932 179.40041 96.26221  1.000 232.81418 ? 68   ASN S N      1 
ATOM   116558 C  CA     . ASN S  2 68  ? 206.06414 179.99438 97.50614  1.000 232.81418 ? 68   ASN S CA     1 
ATOM   116559 C  C      . ASN S  2 68  ? 205.27333 178.94724 98.27811  1.000 232.81418 ? 68   ASN S C      1 
ATOM   116560 O  O      . ASN S  2 68  ? 204.17055 178.56695 97.87288  1.000 232.81418 ? 68   ASN S O      1 
ATOM   116561 C  CB     . ASN S  2 68  ? 205.20766 181.22263 97.21809  1.000 232.81418 ? 68   ASN S CB     1 
ATOM   116562 C  CG     . ASN S  2 68  ? 204.59131 181.80766 98.47168  1.000 232.81418 ? 68   ASN S CG     1 
ATOM   116563 O  OD1    . ASN S  2 68  ? 203.37761 181.74846 98.66678  1.000 232.81418 ? 68   ASN S OD1    1 
ATOM   116564 N  ND2    . ASN S  2 68  ? 205.42943 182.36386 99.33813  1.000 232.81418 ? 68   ASN S ND2    1 
ATOM   116565 H  H      . ASN S  2 68  ? 206.13728 179.69165 95.56000  1.000 232.81418 ? 68   ASN S H      1 
ATOM   116566 H  HA     . ASN S  2 68  ? 206.82272 180.26747 98.04544  1.000 232.81418 ? 68   ASN S HA     1 
ATOM   116567 H  HB2    . ASN S  2 68  ? 205.76315 181.90674 96.81573  1.000 232.81418 ? 68   ASN S HB2    1 
ATOM   116568 H  HB3    . ASN S  2 68  ? 204.48980 180.97639 96.61393  1.000 232.81418 ? 68   ASN S HB3    1 
ATOM   116569 H  HD21   . ASN S  2 68  ? 206.27411 182.36558 99.17655  1.000 232.81418 ? 68   ASN S HD21   1 
ATOM   116570 H  HD22   . ASN S  2 68  ? 205.13555 182.67082 100.08499 1.000 232.81418 ? 68   ASN S HD22   1 
ATOM   116571 N  N      . ASP S  2 69  ? 205.83272 178.47789 99.39085  1.000 255.25895 ? 69   ASP S N      1 
ATOM   116572 C  CA     . ASP S  2 69  ? 205.18790 177.44463 100.19057 1.000 255.25895 ? 69   ASP S CA     1 
ATOM   116573 C  C      . ASP S  2 69  ? 204.10226 178.04048 101.07797 1.000 255.25895 ? 69   ASP S C      1 
ATOM   116574 O  O      . ASP S  2 69  ? 204.09679 177.82693 102.29450 1.000 255.25895 ? 69   ASP S O      1 
ATOM   116575 C  CB     . ASP S  2 69  ? 206.22631 176.70935 101.04022 1.000 255.25895 ? 69   ASP S CB     1 
ATOM   116576 C  CG     . ASP S  2 69  ? 205.69983 175.40593 101.60559 1.000 255.25895 ? 69   ASP S CG     1 
ATOM   116577 O  OD1    . ASP S  2 69  ? 204.51692 175.08659 101.36418 1.000 255.25895 ? 69   ASP S OD1    1 
ATOM   116578 O  OD2    . ASP S  2 69  ? 206.46976 174.69950 102.29013 1.000 255.25895 ? 69   ASP S OD2    1 
ATOM   116579 H  H      . ASP S  2 69  ? 206.58839 178.74360 99.70384  1.000 255.25895 ? 69   ASP S H      1 
ATOM   116580 H  HA     . ASP S  2 69  ? 204.77204 176.79971 99.59813  1.000 255.25895 ? 69   ASP S HA     1 
ATOM   116581 H  HB2    . ASP S  2 69  ? 206.99910 176.50731 100.48985 1.000 255.25895 ? 69   ASP S HB2    1 
ATOM   116582 H  HB3    . ASP S  2 69  ? 206.48680 177.27614 101.78304 1.000 255.25895 ? 69   ASP S HB3    1 
ATOM   116583 N  N      . GLY S  2 70  ? 203.17799 178.78845 100.47422 1.000 258.69618 ? 70   GLY S N      1 
ATOM   116584 C  CA     . GLY S  2 70  ? 202.13396 179.47151 101.20267 1.000 258.69618 ? 70   GLY S CA     1 
ATOM   116585 C  C      . GLY S  2 70  ? 200.81654 178.71559 101.17501 1.000 258.69618 ? 70   GLY S C      1 
ATOM   116586 O  O      . GLY S  2 70  ? 200.71584 177.58284 100.69968 1.000 258.69618 ? 70   GLY S O      1 
ATOM   116587 H  H      . GLY S  2 70  ? 203.13884 178.91099 99.62432  1.000 258.69618 ? 70   GLY S H      1 
ATOM   116588 H  HA2    . GLY S  2 70  ? 202.40376 179.58550 102.12728 1.000 258.69618 ? 70   GLY S HA2    1 
ATOM   116589 H  HA3    . GLY S  2 70  ? 201.99161 180.34895 100.81434 1.000 258.69618 ? 70   GLY S HA3    1 
ATOM   116590 N  N      . TYR S  2 71  ? 199.78272 179.37493 101.70269 1.000 255.55798 ? 71   TYR S N      1 
ATOM   116591 C  CA     . TYR S  2 71  ? 198.48066 178.73158 101.84868 1.000 255.55798 ? 71   TYR S CA     1 
ATOM   116592 C  C      . TYR S  2 71  ? 197.88313 178.32449 100.50946 1.000 255.55798 ? 71   TYR S C      1 
ATOM   116593 O  O      . TYR S  2 71  ? 197.01290 177.44792 100.47239 1.000 255.55798 ? 71   TYR S O      1 
ATOM   116594 C  CB     . TYR S  2 71  ? 197.50451 179.66418 102.56999 1.000 255.55798 ? 71   TYR S CB     1 
ATOM   116595 C  CG     . TYR S  2 71  ? 197.59575 181.10744 102.12667 1.000 255.55798 ? 71   TYR S CG     1 
ATOM   116596 C  CD1    . TYR S  2 71  ? 197.12483 181.50192 100.88135 1.000 255.55798 ? 71   TYR S CD1    1 
ATOM   116597 C  CD2    . TYR S  2 71  ? 198.15408 182.07377 102.95185 1.000 255.55798 ? 71   TYR S CD2    1 
ATOM   116598 C  CE1    . TYR S  2 71  ? 197.20638 182.81803 100.47103 1.000 255.55798 ? 71   TYR S CE1    1 
ATOM   116599 C  CE2    . TYR S  2 71  ? 198.24056 183.39263 102.55004 1.000 255.55798 ? 71   TYR S CE2    1 
ATOM   116600 C  CZ     . TYR S  2 71  ? 197.76664 183.75894 101.30846 1.000 255.55798 ? 71   TYR S CZ     1 
ATOM   116601 O  OH     . TYR S  2 71  ? 197.85220 185.07123 100.90375 1.000 255.55798 ? 71   TYR S OH     1 
ATOM   116602 H  H      . TYR S  2 71  ? 199.82318 180.18413 101.98626 1.000 255.55798 ? 71   TYR S H      1 
ATOM   116603 H  HA     . TYR S  2 71  ? 198.58326 177.93090 102.38648 1.000 255.55798 ? 71   TYR S HA     1 
ATOM   116604 H  HB2    . TYR S  2 71  ? 196.59918 179.35932 102.40161 1.000 255.55798 ? 71   TYR S HB2    1 
ATOM   116605 H  HB3    . TYR S  2 71  ? 197.68956 179.63437 103.52168 1.000 255.55798 ? 71   TYR S HB3    1 
ATOM   116606 H  HD1    . TYR S  2 71  ? 196.74907 180.86868 100.31326 1.000 255.55798 ? 71   TYR S HD1    1 
ATOM   116607 H  HD2    . TYR S  2 71  ? 198.47516 181.82928 103.78969 1.000 255.55798 ? 71   TYR S HD2    1 
ATOM   116608 H  HE1    . TYR S  2 71  ? 196.89104 183.06697 99.63226  1.000 255.55798 ? 71   TYR S HE1    1 
ATOM   116609 H  HE2    . TYR S  2 71  ? 198.61854 184.02927 103.11281 1.000 255.55798 ? 71   TYR S HE2    1 
ATOM   116610 H  HH     . TYR S  2 71  ? 197.57854 185.14655 100.11313 1.000 255.55798 ? 71   TYR S HH     1 
ATOM   116611 N  N      . GLY S  2 72  ? 198.32849 178.93541 99.41149  1.000 234.49519 ? 72   GLY S N      1 
ATOM   116612 C  CA     . GLY S  2 72  ? 197.92291 178.46393 98.09996  1.000 234.49519 ? 72   GLY S CA     1 
ATOM   116613 C  C      . GLY S  2 72  ? 198.36582 177.04308 97.81740  1.000 234.49519 ? 72   GLY S C      1 
ATOM   116614 O  O      . GLY S  2 72  ? 197.74722 176.34465 97.00989  1.000 234.49519 ? 72   GLY S O      1 
ATOM   116615 H  H      . GLY S  2 72  ? 198.85713 179.61365 99.40288  1.000 234.49519 ? 72   GLY S H      1 
ATOM   116616 H  HA2    . GLY S  2 72  ? 196.95614 178.50180 98.03007  1.000 234.49519 ? 72   GLY S HA2    1 
ATOM   116617 H  HA3    . GLY S  2 72  ? 198.30133 179.04257 97.41956  1.000 234.49519 ? 72   GLY S HA3    1 
ATOM   116618 N  N      . VAL S  2 73  ? 199.43024 176.59362 98.47393  1.000 246.84447 ? 73   VAL S N      1 
ATOM   116619 C  CA     . VAL S  2 73  ? 199.96920 175.25886 98.23848  1.000 246.84447 ? 73   VAL S CA     1 
ATOM   116620 C  C      . VAL S  2 73  ? 199.15846 174.24629 99.03564  1.000 246.84447 ? 73   VAL S C      1 
ATOM   116621 O  O      . VAL S  2 73  ? 199.02143 174.36658 100.25749 1.000 246.84447 ? 73   VAL S O      1 
ATOM   116622 C  CB     . VAL S  2 73  ? 201.45487 175.19217 98.61954  1.000 246.84447 ? 73   VAL S CB     1 
ATOM   116623 C  CG1    . VAL S  2 73  ? 202.03190 173.82707 98.28323  1.000 246.84447 ? 73   VAL S CG1    1 
ATOM   116624 C  CG2    . VAL S  2 73  ? 202.23377 176.29219 97.91371  1.000 246.84447 ? 73   VAL S CG2    1 
ATOM   116625 H  H      . VAL S  2 73  ? 199.86172 177.04521 99.06494  1.000 246.84447 ? 73   VAL S H      1 
ATOM   116626 H  HA     . VAL S  2 73  ? 199.88680 175.04116 97.29680  1.000 246.84447 ? 73   VAL S HA     1 
ATOM   116627 H  HB     . VAL S  2 73  ? 201.54256 175.32818 99.57594  1.000 246.84447 ? 73   VAL S HB     1 
ATOM   116628 H  HG11   . VAL S  2 73  ? 202.98976 173.84462 98.43548  1.000 246.84447 ? 73   VAL S HG11   1 
ATOM   116629 H  HG12   . VAL S  2 73  ? 201.62035 173.15698 98.85096  1.000 246.84447 ? 73   VAL S HG12   1 
ATOM   116630 H  HG13   . VAL S  2 73  ? 201.84959 173.63252 97.35369  1.000 246.84447 ? 73   VAL S HG13   1 
ATOM   116631 H  HG21   . VAL S  2 73  ? 201.92106 177.15538 98.22645  1.000 246.84447 ? 73   VAL S HG21   1 
ATOM   116632 H  HG22   . VAL S  2 73  ? 203.17626 176.18882 98.11660  1.000 246.84447 ? 73   VAL S HG22   1 
ATOM   116633 H  HG23   . VAL S  2 73  ? 202.09283 176.21347 96.95723  1.000 246.84447 ? 73   VAL S HG23   1 
ATOM   116634 N  N      . LYS S  2 74  ? 198.61652 173.25071 98.34242  1.000 223.29851 ? 74   LYS S N      1 
ATOM   116635 C  CA     . LYS S  2 74  ? 197.86084 172.17214 98.95669  1.000 223.29851 ? 74   LYS S CA     1 
ATOM   116636 C  C      . LYS S  2 74  ? 198.67428 170.88576 98.94836  1.000 223.29851 ? 74   LYS S C      1 
ATOM   116637 O  O      . LYS S  2 74  ? 199.60175 170.71237 98.15272  1.000 223.29851 ? 74   LYS S O      1 
ATOM   116638 C  CB     . LYS S  2 74  ? 196.53070 171.94178 98.23901  1.000 223.29851 ? 74   LYS S CB     1 
ATOM   116639 C  CG     . LYS S  2 74  ? 195.35979 172.66429 98.86969  1.000 223.29851 ? 74   LYS S CG     1 
ATOM   116640 C  CD     . LYS S  2 74  ? 194.16921 172.65908 97.94114  1.000 223.29851 ? 74   LYS S CD     1 
ATOM   116641 C  CE     . LYS S  2 74  ? 193.15297 171.63626 98.40430  1.000 223.29851 ? 74   LYS S CE     1 
ATOM   116642 N  NZ     . LYS S  2 74  ? 192.03195 171.51160 97.45226  1.000 223.29851 ? 74   LYS S NZ     1 
ATOM   116643 H  H      . LYS S  2 74  ? 198.67657 173.17916 97.48759  1.000 223.29851 ? 74   LYS S H      1 
ATOM   116644 H  HA     . LYS S  2 74  ? 197.66844 172.40065 99.87940  1.000 223.29851 ? 74   LYS S HA     1 
ATOM   116645 H  HB2    . LYS S  2 74  ? 196.61674 172.25868 97.32721  1.000 223.29851 ? 74   LYS S HB2    1 
ATOM   116646 H  HB3    . LYS S  2 74  ? 196.33192 170.99231 98.24117  1.000 223.29851 ? 74   LYS S HB3    1 
ATOM   116647 H  HG2    . LYS S  2 74  ? 195.10878 172.21527 99.69212  1.000 223.29851 ? 74   LYS S HG2    1 
ATOM   116648 H  HG3    . LYS S  2 74  ? 195.60599 173.58532 99.04846  1.000 223.29851 ? 74   LYS S HG3    1 
ATOM   116649 H  HD2    . LYS S  2 74  ? 193.74968 173.53366 97.94931  1.000 223.29851 ? 74   LYS S HD2    1 
ATOM   116650 H  HD3    . LYS S  2 74  ? 194.45136 172.42694 97.04287  1.000 223.29851 ? 74   LYS S HD3    1 
ATOM   116651 H  HE2    . LYS S  2 74  ? 193.58341 170.77038 98.48069  1.000 223.29851 ? 74   LYS S HE2    1 
ATOM   116652 H  HE3    . LYS S  2 74  ? 192.79313 171.90884 99.26281  1.000 223.29851 ? 74   LYS S HE3    1 
ATOM   116653 H  HZ1    . LYS S  2 74  ? 191.77762 172.31938 97.18115  1.000 223.29851 ? 74   LYS S HZ1    1 
ATOM   116654 H  HZ2    . LYS S  2 74  ? 191.34755 171.10381 97.84361  1.000 223.29851 ? 74   LYS S HZ2    1 
ATOM   116655 H  HZ3    . LYS S  2 74  ? 192.28792 171.03583 96.74643  1.000 223.29851 ? 74   LYS S HZ3    1 
ATOM   116656 N  N      . SER S  2 75  ? 198.30779 169.97857 99.84983  1.000 258.01876 ? 75   SER S N      1 
ATOM   116657 C  CA     . SER S  2 75  ? 199.03934 168.73946 100.05700 1.000 258.01876 ? 75   SER S CA     1 
ATOM   116658 C  C      . SER S  2 75  ? 198.06835 167.56760 100.04663 1.000 258.01876 ? 75   SER S C      1 
ATOM   116659 O  O      . SER S  2 75  ? 196.95547 167.66826 100.57158 1.000 258.01876 ? 75   SER S O      1 
ATOM   116660 C  CB     . SER S  2 75  ? 199.80286 168.78771 101.38370 1.000 258.01876 ? 75   SER S CB     1 
ATOM   116661 O  OG     . SER S  2 75  ? 200.59304 167.63313 101.56783 1.000 258.01876 ? 75   SER S OG     1 
ATOM   116662 H  H      . SER S  2 75  ? 197.62266 170.06266 100.36278 1.000 258.01876 ? 75   SER S H      1 
ATOM   116663 H  HA     . SER S  2 75  ? 199.67862 168.61311 99.33871  1.000 258.01876 ? 75   SER S HA     1 
ATOM   116664 H  HB2    . SER S  2 75  ? 200.38075 169.56670 101.38432 1.000 258.01876 ? 75   SER S HB2    1 
ATOM   116665 H  HB3    . SER S  2 75  ? 199.16394 168.84998 102.11080 1.000 258.01876 ? 75   SER S HB3    1 
ATOM   116666 H  HG     . SER S  2 75  ? 200.97986 167.66542 102.31269 1.000 258.01876 ? 75   SER S HG     1 
ATOM   116667 N  N      . GLU S  2 76  ? 198.49425 166.45782 99.44589  1.000 278.12050 ? 76   GLU S N      1 
ATOM   116668 C  CA     . GLU S  2 76  ? 197.64132 165.29020 99.27481  1.000 278.12050 ? 76   GLU S CA     1 
ATOM   116669 C  C      . GLU S  2 76  ? 198.47442 164.02037 99.39639  1.000 278.12050 ? 76   GLU S C      1 
ATOM   116670 O  O      . GLU S  2 76  ? 199.69507 164.02809 99.21891  1.000 278.12050 ? 76   GLU S O      1 
ATOM   116671 C  CB     . GLU S  2 76  ? 196.87148 165.34410 97.94444  1.000 278.12050 ? 76   GLU S CB     1 
ATOM   116672 C  CG     . GLU S  2 76  ? 197.71181 165.19219 96.69366  1.000 278.12050 ? 76   GLU S CG     1 
ATOM   116673 C  CD     . GLU S  2 76  ? 198.35557 166.50374 96.28143  1.000 278.12050 ? 76   GLU S CD     1 
ATOM   116674 O  OE1    . GLU S  2 76  ? 198.39375 167.43594 97.11184  1.000 278.12050 ? 76   GLU S OE1    1 
ATOM   116675 O  OE2    . GLU S  2 76  ? 198.81486 166.60632 95.12452  1.000 278.12050 ? 76   GLU S OE2    1 
ATOM   116676 H  H      . GLU S  2 76  ? 199.28560 166.35802 99.12424  1.000 278.12050 ? 76   GLU S H      1 
ATOM   116677 H  HA     . GLU S  2 76  ? 196.98629 165.27743 99.99003  1.000 278.12050 ? 76   GLU S HA     1 
ATOM   116678 H  HB2    . GLU S  2 76  ? 196.21847 164.62660 97.94169  1.000 278.12050 ? 76   GLU S HB2    1 
ATOM   116679 H  HB3    . GLU S  2 76  ? 196.41329 166.19696 97.88782  1.000 278.12050 ? 76   GLU S HB3    1 
ATOM   116680 H  HG2    . GLU S  2 76  ? 198.41232 164.54112 96.84652  1.000 278.12050 ? 76   GLU S HG2    1 
ATOM   116681 H  HG3    . GLU S  2 76  ? 197.14137 164.89834 95.96601  1.000 278.12050 ? 76   GLU S HG3    1 
ATOM   116682 N  N      . LYS S  2 77  ? 197.78459 162.92385 99.70058  1.000 294.81719 ? 77   LYS S N      1 
ATOM   116683 C  CA     . LYS S  2 77  ? 198.39284 161.61164 99.88713  1.000 294.81719 ? 77   LYS S CA     1 
ATOM   116684 C  C      . LYS S  2 77  ? 198.11793 160.74016 98.66694  1.000 294.81719 ? 77   LYS S C      1 
ATOM   116685 O  O      . LYS S  2 77  ? 196.95662 160.48291 98.33191  1.000 294.81719 ? 77   LYS S O      1 
ATOM   116686 C  CB     . LYS S  2 77  ? 197.85177 160.94417 101.15151 1.000 294.81719 ? 77   LYS S CB     1 
ATOM   116687 C  CG     . LYS S  2 77  ? 198.63709 159.72261 101.60817 1.000 294.81719 ? 77   LYS S CG     1 
ATOM   116688 C  CD     . LYS S  2 77  ? 200.03028 160.09908 102.08722 1.000 294.81719 ? 77   LYS S CD     1 
ATOM   116689 C  CE     . LYS S  2 77  ? 200.51685 159.15668 103.17712 1.000 294.81719 ? 77   LYS S CE     1 
ATOM   116690 N  NZ     . LYS S  2 77  ? 201.93839 159.40588 103.54153 1.000 294.81719 ? 77   LYS S NZ     1 
ATOM   116691 H  H      . LYS S  2 77  ? 196.93124 162.91693 99.80782  1.000 294.81719 ? 77   LYS S H      1 
ATOM   116692 H  HA     . LYS S  2 77  ? 199.35294 161.71213 99.98016  1.000 294.81719 ? 77   LYS S HA     1 
ATOM   116693 H  HB2    . LYS S  2 77  ? 197.86472 161.59053 101.87451 1.000 294.81719 ? 77   LYS S HB2    1 
ATOM   116694 H  HB3    . LYS S  2 77  ? 196.93948 160.65982 100.98464 1.000 294.81719 ? 77   LYS S HB3    1 
ATOM   116695 H  HG2    . LYS S  2 77  ? 198.16805 159.29714 102.34308 1.000 294.81719 ? 77   LYS S HG2    1 
ATOM   116696 H  HG3    . LYS S  2 77  ? 198.72803 159.10403 100.86639 1.000 294.81719 ? 77   LYS S HG3    1 
ATOM   116697 H  HD2    . LYS S  2 77  ? 200.64956 160.04690 101.34250 1.000 294.81719 ? 77   LYS S HD2    1 
ATOM   116698 H  HD3    . LYS S  2 77  ? 200.01378 160.99898 102.44849 1.000 294.81719 ? 77   LYS S HD3    1 
ATOM   116699 H  HE2    . LYS S  2 77  ? 199.97611 159.28672 103.97190 1.000 294.81719 ? 77   LYS S HE2    1 
ATOM   116700 H  HE3    . LYS S  2 77  ? 200.43893 158.24094 102.86969 1.000 294.81719 ? 77   LYS S HE3    1 
ATOM   116701 H  HZ1    . LYS S  2 77  ? 202.06644 160.27432 103.68793 1.000 294.81719 ? 77   LYS S HZ1    1 
ATOM   116702 H  HZ2    . LYS S  2 77  ? 202.14607 158.95459 104.28011 1.000 294.81719 ? 77   LYS S HZ2    1 
ATOM   116703 H  HZ3    . LYS S  2 77  ? 202.47289 159.14184 102.88083 1.000 294.81719 ? 77   LYS S HZ3    1 
ATOM   116704 N  N      . ILE S  2 78  ? 199.18396 160.29297 98.00627  1.000 288.58111 ? 78   ILE S N      1 
ATOM   116705 C  CA     . ILE S  2 78  ? 199.08645 159.43549 96.82894  1.000 288.58111 ? 78   ILE S CA     1 
ATOM   116706 C  C      . ILE S  2 78  ? 200.17917 158.38170 96.92631  1.000 288.58111 ? 78   ILE S C      1 
ATOM   116707 O  O      . ILE S  2 78  ? 201.28314 158.68270 97.38643  1.000 288.58111 ? 78   ILE S O      1 
ATOM   116708 C  CB     . ILE S  2 78  ? 199.20327 160.23125 95.51025  1.000 288.58111 ? 78   ILE S CB     1 
ATOM   116709 C  CG1    . ILE S  2 78  ? 200.63378 160.73594 95.26998  1.000 288.58111 ? 78   ILE S CG1    1 
ATOM   116710 C  CG2    . ILE S  2 78  ? 198.23101 161.40322 95.50586  1.000 288.58111 ? 78   ILE S CG2    1 
ATOM   116711 C  CD1    . ILE S  2 78  ? 200.92197 161.05327 93.82021  1.000 288.58111 ? 78   ILE S CD1    1 
ATOM   116712 H  H      . ILE S  2 78  ? 199.99423 160.47850 98.22690  1.000 288.58111 ? 78   ILE S H      1 
ATOM   116713 H  HA     . ILE S  2 78  ? 198.22858 158.98282 96.83379  1.000 288.58111 ? 78   ILE S HA     1 
ATOM   116714 H  HB     . ILE S  2 78  ? 198.96591 159.63926 94.77948  1.000 288.58111 ? 78   ILE S HB     1 
ATOM   116715 H  HG12   . ILE S  2 78  ? 200.77279 161.53956 95.78805  1.000 288.58111 ? 78   ILE S HG12   1 
ATOM   116716 H  HG13   . ILE S  2 78  ? 201.28288 160.06958 95.53022  1.000 288.58111 ? 78   ILE S HG13   1 
ATOM   116717 H  HG21   . ILE S  2 78  ? 198.34759 161.90546 94.68430  1.000 288.58111 ? 78   ILE S HG21   1 
ATOM   116718 H  HG22   . ILE S  2 78  ? 197.32552 161.05935 95.55707  1.000 288.58111 ? 78   ILE S HG22   1 
ATOM   116719 H  HG23   . ILE S  2 78  ? 198.41126 161.97278 96.26945  1.000 288.58111 ? 78   ILE S HG23   1 
ATOM   116720 H  HD11   . ILE S  2 78  ? 201.87369 161.20737 93.71413  1.000 288.58111 ? 78   ILE S HD11   1 
ATOM   116721 H  HD12   . ILE S  2 78  ? 200.64586 160.30196 93.27248  1.000 288.58111 ? 78   ILE S HD12   1 
ATOM   116722 H  HD13   . ILE S  2 78  ? 200.42694 161.84779 93.56613  1.000 288.58111 ? 78   ILE S HD13   1 
ATOM   116723 N  N      . ASP S  2 79  ? 199.80380 157.12415 96.67073  1.000 343.77010 ? 79   ASP S N      1 
ATOM   116724 C  CA     . ASP S  2 79  ? 200.66799 155.93405 96.77802  1.000 343.77010 ? 79   ASP S CA     1 
ATOM   116725 C  C      . ASP S  2 79  ? 201.37627 155.90234 98.13011  1.000 343.77010 ? 79   ASP S C      1 
ATOM   116726 O  O      . ASP S  2 79  ? 202.50927 155.42990 98.24996  1.000 343.77010 ? 79   ASP S O      1 
ATOM   116727 C  CB     . ASP S  2 79  ? 201.65322 155.76176 95.59986  1.000 343.77010 ? 79   ASP S CB     1 
ATOM   116728 C  CG     . ASP S  2 79  ? 202.84341 156.71226 95.61128  1.000 343.77010 ? 79   ASP S CG     1 
ATOM   116729 O  OD1    . ASP S  2 79  ? 202.82243 157.77271 96.23516  1.000 343.77010 ? 79   ASP S OD1    1 
ATOM   116730 O  OD2    . ASP S  2 79  ? 203.84930 156.36662 94.95736  1.000 343.77010 ? 79   ASP S OD2    1 
ATOM   116731 H  H      . ASP S  2 79  ? 199.00588 156.92283 96.42101  1.000 343.77010 ? 79   ASP S H      1 
ATOM   116732 H  HA     . ASP S  2 79  ? 200.08727 155.15728 96.75814  1.000 343.77010 ? 79   ASP S HA     1 
ATOM   116733 H  HB2    . ASP S  2 79  ? 202.00303 154.85735 95.62225  1.000 343.77010 ? 79   ASP S HB2    1 
ATOM   116734 H  HB3    . ASP S  2 79  ? 201.17196 155.90391 94.76976  1.000 343.77010 ? 79   ASP S HB3    1 
ATOM   116735 N  N      . ASN S  2 80  ? 200.69674 156.42538 99.15110  1.000 330.43610 ? 80   ASN S N      1 
ATOM   116736 C  CA     . ASN S  2 80  ? 201.26297 156.69031 100.46978 1.000 330.43610 ? 80   ASN S CA     1 
ATOM   116737 C  C      . ASN S  2 80  ? 202.42007 157.68542 100.46444 1.000 330.43610 ? 80   ASN S C      1 
ATOM   116738 O  O      . ASN S  2 80  ? 203.01091 157.94224 101.51817 1.000 330.43610 ? 80   ASN S O      1 
ATOM   116739 C  CB     . ASN S  2 80  ? 201.72069 155.37875 101.11458 1.000 330.43610 ? 80   ASN S CB     1 
ATOM   116740 C  CG     . ASN S  2 80  ? 200.55771 154.49353 101.51404 1.000 330.43610 ? 80   ASN S CG     1 
ATOM   116741 O  OD1    . ASN S  2 80  ? 199.53332 154.45351 100.83238 1.000 330.43610 ? 80   ASN S OD1    1 
ATOM   116742 N  ND2    . ASN S  2 80  ? 200.70531 153.78502 102.62672 1.000 330.43610 ? 80   ASN S ND2    1 
ATOM   116743 H  H      . ASN S  2 80  ? 199.86635 156.64104 99.09767  1.000 330.43610 ? 80   ASN S H      1 
ATOM   116744 H  HA     . ASN S  2 80  ? 200.56367 157.06129 101.02912 1.000 330.43610 ? 80   ASN S HA     1 
ATOM   116745 H  HB2    . ASN S  2 80  ? 202.27844 154.88462 100.49560 1.000 330.43610 ? 80   ASN S HB2    1 
ATOM   116746 H  HB3    . ASN S  2 80  ? 202.22366 155.58358 101.91876 1.000 330.43610 ? 80   ASN S HB3    1 
ATOM   116747 H  HD21   . ASN S  2 80  ? 201.43577 153.83758 103.07672 1.000 330.43610 ? 80   ASN S HD21   1 
ATOM   116748 H  HD22   . ASN S  2 80  ? 200.07466 153.26284 102.88854 1.000 330.43610 ? 80   ASN S HD22   1 
ATOM   116749 N  N      . GLU S  2 81  ? 202.75910 158.25539 99.31193  1.000 303.39397 ? 81   GLU S N      1 
ATOM   116750 C  CA     . GLU S  2 81  ? 203.71317 159.35278 99.28200  1.000 303.39397 ? 81   GLU S CA     1 
ATOM   116751 C  C      . GLU S  2 81  ? 202.97944 160.66699 99.51052  1.000 303.39397 ? 81   GLU S C      1 
ATOM   116752 O  O      . GLU S  2 81  ? 201.79859 160.80509 99.18028  1.000 303.39397 ? 81   GLU S O      1 
ATOM   116753 C  CB     . GLU S  2 81  ? 204.45302 159.39128 97.94436  1.000 303.39397 ? 81   GLU S CB     1 
ATOM   116754 C  CG     . GLU S  2 81  ? 205.48623 160.49401 97.81555  1.000 303.39397 ? 81   GLU S CG     1 
ATOM   116755 C  CD     . GLU S  2 81  ? 206.08155 160.56226 96.42544  1.000 303.39397 ? 81   GLU S CD     1 
ATOM   116756 O  OE1    . GLU S  2 81  ? 205.74937 159.69366 95.59200  1.000 303.39397 ? 81   GLU S OE1    1 
ATOM   116757 O  OE2    . GLU S  2 81  ? 206.87635 161.48685 96.16342  1.000 303.39397 ? 81   GLU S OE2    1 
ATOM   116758 H  H      . GLU S  2 81  ? 202.45295 158.03469 98.54086  1.000 303.39397 ? 81   GLU S H      1 
ATOM   116759 H  HA     . GLU S  2 81  ? 204.36599 159.23701 99.99011  1.000 303.39397 ? 81   GLU S HA     1 
ATOM   116760 H  HB2    . GLU S  2 81  ? 204.89978 158.54120 97.80594  1.000 303.39397 ? 81   GLU S HB2    1 
ATOM   116761 H  HB3    . GLU S  2 81  ? 203.80119 159.54112 97.24432  1.000 303.39397 ? 81   GLU S HB3    1 
ATOM   116762 H  HG2    . GLU S  2 81  ? 205.07059 161.34860 97.99764  1.000 303.39397 ? 81   GLU S HG2    1 
ATOM   116763 H  HG3    . GLU S  2 81  ? 206.20633 160.33151 98.44493  1.000 303.39397 ? 81   GLU S HG3    1 
ATOM   116764 N  N      . GLU S  2 82  ? 203.68922 161.63896 100.07680 1.000 289.45488 ? 82   GLU S N      1 
ATOM   116765 C  CA     . GLU S  2 82  ? 203.20130 163.01001 100.08630 1.000 289.45488 ? 82   GLU S CA     1 
ATOM   116766 C  C      . GLU S  2 82  ? 203.52873 163.70311 98.76974  1.000 289.45488 ? 82   GLU S C      1 
ATOM   116767 O  O      . GLU S  2 82  ? 204.66586 163.64247 98.29184  1.000 289.45488 ? 82   GLU S O      1 
ATOM   116768 C  CB     . GLU S  2 82  ? 203.79804 163.78783 101.25661 1.000 289.45488 ? 82   GLU S CB     1 
ATOM   116769 C  CG     . GLU S  2 82  ? 203.18537 165.16203 101.40793 1.000 289.45488 ? 82   GLU S CG     1 
ATOM   116770 C  CD     . GLU S  2 82  ? 201.68149 165.08925 101.57487 1.000 289.45488 ? 82   GLU S CD     1 
ATOM   116771 O  OE1    . GLU S  2 82  ? 201.20273 164.16731 102.26770 1.000 289.45488 ? 82   GLU S OE1    1 
ATOM   116772 O  OE2    . GLU S  2 82  ? 200.97510 165.92983 100.98325 1.000 289.45488 ? 82   GLU S OE2    1 
ATOM   116773 H  H      . GLU S  2 82  ? 204.45201 161.53002 100.45965 1.000 289.45488 ? 82   GLU S H      1 
ATOM   116774 H  HA     . GLU S  2 82  ? 202.23756 162.99214 100.18456 1.000 289.45488 ? 82   GLU S HA     1 
ATOM   116775 H  HB2    . GLU S  2 82  ? 203.63963 163.29623 102.07805 1.000 289.45488 ? 82   GLU S HB2    1 
ATOM   116776 H  HB3    . GLU S  2 82  ? 204.75132 163.89696 101.11296 1.000 289.45488 ? 82   GLU S HB3    1 
ATOM   116777 H  HG2    . GLU S  2 82  ? 203.55502 165.59005 102.19608 1.000 289.45488 ? 82   GLU S HG2    1 
ATOM   116778 H  HG3    . GLU S  2 82  ? 203.37938 165.69134 100.61878 1.000 289.45488 ? 82   GLU S HG3    1 
ATOM   116779 N  N      . VAL S  2 83  ? 202.53404 164.37170 98.18956  1.000 267.82716 ? 83   VAL S N      1 
ATOM   116780 C  CA     . VAL S  2 83  ? 202.74480 165.24922 97.04519  1.000 267.82716 ? 83   VAL S CA     1 
ATOM   116781 C  C      . VAL S  2 83  ? 201.96479 166.54030 97.26237  1.000 267.82716 ? 83   VAL S C      1 
ATOM   116782 O  O      . VAL S  2 83  ? 200.96446 166.57027 97.98582  1.000 267.82716 ? 83   VAL S O      1 
ATOM   116783 C  CB     . VAL S  2 83  ? 202.34642 164.56216 95.72192  1.000 267.82716 ? 83   VAL S CB     1 
ATOM   116784 C  CG1    . VAL S  2 83  ? 203.20291 163.32441 95.49406  1.000 267.82716 ? 83   VAL S CG1    1 
ATOM   116785 C  CG2    . VAL S  2 83  ? 200.87969 164.20064 95.73324  1.000 267.82716 ? 83   VAL S CG2    1 
ATOM   116786 H  H      . VAL S  2 83  ? 201.71422 164.33049 98.44635  1.000 267.82716 ? 83   VAL S H      1 
ATOM   116787 H  HA     . VAL S  2 83  ? 203.68619 165.47663 96.99171  1.000 267.82716 ? 83   VAL S HA     1 
ATOM   116788 H  HB     . VAL S  2 83  ? 202.50028 165.17569 94.98671  1.000 267.82716 ? 83   VAL S HB     1 
ATOM   116789 H  HG11   . VAL S  2 83  ? 204.13808 163.56954 95.57367  1.000 267.82716 ? 83   VAL S HG11   1 
ATOM   116790 H  HG12   . VAL S  2 83  ? 202.97833 162.65657 96.16093  1.000 267.82716 ? 83   VAL S HG12   1 
ATOM   116791 H  HG13   . VAL S  2 83  ? 203.02630 162.97759 94.60586  1.000 267.82716 ? 83   VAL S HG13   1 
ATOM   116792 H  HG21   . VAL S  2 83  ? 200.36338 164.99751 95.89606  1.000 267.82716 ? 83   VAL S HG21   1 
ATOM   116793 H  HG22   . VAL S  2 83  ? 200.64286 163.82415 94.87117  1.000 267.82716 ? 83   VAL S HG22   1 
ATOM   116794 H  HG23   . VAL S  2 83  ? 200.72012 163.54842 96.43174  1.000 267.82716 ? 83   VAL S HG23   1 
ATOM   116795 N  N      . LEU S  2 84  ? 202.43312 167.61318 96.62721  1.000 232.46881 ? 84   LEU S N      1 
ATOM   116796 C  CA     . LEU S  2 84  ? 201.87989 168.94788 96.80184  1.000 232.46881 ? 84   LEU S CA     1 
ATOM   116797 C  C      . LEU S  2 84  ? 201.33554 169.46623 95.47740  1.000 232.46881 ? 84   LEU S C      1 
ATOM   116798 O  O      . LEU S  2 84  ? 201.87799 169.17373 94.40750  1.000 232.46881 ? 84   LEU S O      1 
ATOM   116799 C  CB     . LEU S  2 84  ? 202.93616 169.91694 97.33747  1.000 232.46881 ? 84   LEU S CB     1 
ATOM   116800 C  CG     . LEU S  2 84  ? 203.59336 169.51065 98.65693  1.000 232.46881 ? 84   LEU S CG     1 
ATOM   116801 C  CD1    . LEU S  2 84  ? 204.89703 168.76621 98.40069  1.000 232.46881 ? 84   LEU S CD1    1 
ATOM   116802 C  CD2    . LEU S  2 84  ? 203.82626 170.73110 99.53123  1.000 232.46881 ? 84   LEU S CD2    1 
ATOM   116803 H  H      . LEU S  2 84  ? 203.09196 167.58868 96.07533  1.000 232.46881 ? 84   LEU S H      1 
ATOM   116804 H  HA     . LEU S  2 84  ? 201.14721 168.91354 97.43624  1.000 232.46881 ? 84   LEU S HA     1 
ATOM   116805 H  HB2    . LEU S  2 84  ? 203.63967 170.00102 96.67514  1.000 232.46881 ? 84   LEU S HB2    1 
ATOM   116806 H  HB3    . LEU S  2 84  ? 202.51672 170.77998 97.47617  1.000 232.46881 ? 84   LEU S HB3    1 
ATOM   116807 H  HG     . LEU S  2 84  ? 202.99780 168.91206 99.13462  1.000 232.46881 ? 84   LEU S HG     1 
ATOM   116808 H  HD11   . LEU S  2 84  ? 204.71178 167.97901 97.86476  1.000 232.46881 ? 84   LEU S HD11   1 
ATOM   116809 H  HD12   . LEU S  2 84  ? 205.28328 168.50406 99.25053  1.000 232.46881 ? 84   LEU S HD12   1 
ATOM   116810 H  HD13   . LEU S  2 84  ? 205.50791 169.35314 97.92782  1.000 232.46881 ? 84   LEU S HD13   1 
ATOM   116811 H  HD21   . LEU S  2 84  ? 204.27062 170.45459 100.34757 1.000 232.46881 ? 84   LEU S HD21   1 
ATOM   116812 H  HD22   . LEU S  2 84  ? 202.97005 171.13643 99.74146  1.000 232.46881 ? 84   LEU S HD22   1 
ATOM   116813 H  HD23   . LEU S  2 84  ? 204.38326 171.36222 99.04939  1.000 232.46881 ? 84   LEU S HD23   1 
ATOM   116814 N  N      . ILE S  2 85  ? 200.25840 170.24680 95.55623  1.000 218.48468 ? 85   ILE S N      1 
ATOM   116815 C  CA     . ILE S  2 85  ? 199.61981 170.83323 94.38357  1.000 218.48468 ? 85   ILE S CA     1 
ATOM   116816 C  C      . ILE S  2 85  ? 199.44818 172.33384 94.58234  1.000 218.48468 ? 85   ILE S C      1 
ATOM   116817 O  O      . ILE S  2 85  ? 199.05812 172.78967 95.66295  1.000 218.48468 ? 85   ILE S O      1 
ATOM   116818 C  CB     . ILE S  2 85  ? 198.26261 170.15842 94.08988  1.000 218.48468 ? 85   ILE S CB     1 
ATOM   116819 C  CG1    . ILE S  2 85  ? 197.73453 170.60855 92.72652  1.000 218.48468 ? 85   ILE S CG1    1 
ATOM   116820 C  CG2    . ILE S  2 85  ? 197.24172 170.44511 95.18649  1.000 218.48468 ? 85   ILE S CG2    1 
ATOM   116821 C  CD1    . ILE S  2 85  ? 196.67596 169.70129 92.15604  1.000 218.48468 ? 85   ILE S CD1    1 
ATOM   116822 H  H      . ILE S  2 85  ? 199.87382 170.45780 96.29650  1.000 218.48468 ? 85   ILE S H      1 
ATOM   116823 H  HA     . ILE S  2 85  ? 200.19002 170.70058 93.61114  1.000 218.48468 ? 85   ILE S HA     1 
ATOM   116824 H  HB     . ILE S  2 85  ? 198.40630 169.19927 94.05506  1.000 218.48468 ? 85   ILE S HB     1 
ATOM   116825 H  HG12   . ILE S  2 85  ? 197.35642 171.49743 92.81175  1.000 218.48468 ? 85   ILE S HG12   1 
ATOM   116826 H  HG13   . ILE S  2 85  ? 198.47343 170.62094 92.09802  1.000 218.48468 ? 85   ILE S HG13   1 
ATOM   116827 H  HG21   . ILE S  2 85  ? 197.46942 169.91359 95.96458  1.000 218.48468 ? 85   ILE S HG21   1 
ATOM   116828 H  HG22   . ILE S  2 85  ? 196.36114 170.19545 94.86688  1.000 218.48468 ? 85   ILE S HG22   1 
ATOM   116829 H  HG23   . ILE S  2 85  ? 197.25677 171.38300 95.42160  1.000 218.48468 ? 85   ILE S HG23   1 
ATOM   116830 H  HD11   . ILE S  2 85  ? 196.48787 169.97415 91.24416  1.000 218.48468 ? 85   ILE S HD11   1 
ATOM   116831 H  HD12   . ILE S  2 85  ? 196.99640 168.78666 92.17457  1.000 218.48468 ? 85   ILE S HD12   1 
ATOM   116832 H  HD13   . ILE S  2 85  ? 195.87323 169.78591 92.69339  1.000 218.48468 ? 85   ILE S HD13   1 
ATOM   116833 N  N      . MET S  2 86  ? 199.75991 173.09802 93.53821  1.000 224.67145 ? 86   MET S N      1 
ATOM   116834 C  CA     . MET S  2 86  ? 199.71513 174.55438 93.57733  1.000 224.67145 ? 86   MET S CA     1 
ATOM   116835 C  C      . MET S  2 86  ? 199.53833 175.05394 92.15063  1.000 224.67145 ? 86   MET S C      1 
ATOM   116836 O  O      . MET S  2 86  ? 199.71078 174.30604 91.18580  1.000 224.67145 ? 86   MET S O      1 
ATOM   116837 C  CB     . MET S  2 86  ? 200.97301 175.15542 94.21180  1.000 224.67145 ? 86   MET S CB     1 
ATOM   116838 C  CG     . MET S  2 86  ? 202.25460 174.86037 93.44751  1.000 224.67145 ? 86   MET S CG     1 
ATOM   116839 S  SD     . MET S  2 86  ? 202.55223 173.11033 93.15264  1.000 224.67145 ? 86   MET S SD     1 
ATOM   116840 C  CE     . MET S  2 86  ? 202.69797 172.52067 94.83356  1.000 224.67145 ? 86   MET S CE     1 
ATOM   116841 H  H      . MET S  2 86  ? 200.00555 172.78627 92.77541  1.000 224.67145 ? 86   MET S H      1 
ATOM   116842 H  HA     . MET S  2 86  ? 198.94844 174.83296 94.10361  1.000 224.67145 ? 86   MET S HA     1 
ATOM   116843 H  HB2    . MET S  2 86  ? 200.86814 176.11953 94.23925  1.000 224.67145 ? 86   MET S HB2    1 
ATOM   116844 H  HB3    . MET S  2 86  ? 201.06400 174.81541 95.11545  1.000 224.67145 ? 86   MET S HB3    1 
ATOM   116845 H  HG2    . MET S  2 86  ? 202.21673 175.30633 92.58700  1.000 224.67145 ? 86   MET S HG2    1 
ATOM   116846 H  HG3    . MET S  2 86  ? 203.00489 175.19583 93.96222  1.000 224.67145 ? 86   MET S HG3    1 
ATOM   116847 H  HE1    . MET S  2 86  ? 203.57646 172.75454 95.17277  1.000 224.67145 ? 86   MET S HE1    1 
ATOM   116848 H  HE2    . MET S  2 86  ? 202.59239 171.56247 94.83655  1.000 224.67145 ? 86   MET S HE2    1 
ATOM   116849 H  HE3    . MET S  2 86  ? 202.01097 172.92824 95.37896  1.000 224.67145 ? 86   MET S HE3    1 
ATOM   116850 N  N      . SER S  2 87  ? 199.19358 176.33299 92.02662  1.000 198.34471 ? 87   SER S N      1 
ATOM   116851 C  CA     . SER S  2 87  ? 199.15427 176.95904 90.71467  1.000 198.34471 ? 87   SER S CA     1 
ATOM   116852 C  C      . SER S  2 87  ? 200.56617 177.21710 90.19419  1.000 198.34471 ? 87   SER S C      1 
ATOM   116853 O  O      . SER S  2 87  ? 201.53681 177.30630 90.95108  1.000 198.34471 ? 87   SER S O      1 
ATOM   116854 C  CB     . SER S  2 87  ? 198.37453 178.27210 90.77109  1.000 198.34471 ? 87   SER S CB     1 
ATOM   116855 O  OG     . SER S  2 87  ? 199.12714 179.28062 91.42065  1.000 198.34471 ? 87   SER S OG     1 
ATOM   116856 H  H      . SER S  2 87  ? 198.98518 176.85464 92.67807  1.000 198.34471 ? 87   SER S H      1 
ATOM   116857 H  HA     . SER S  2 87  ? 198.70615 176.36701 90.09050  1.000 198.34471 ? 87   SER S HA     1 
ATOM   116858 H  HB2    . SER S  2 87  ? 198.17138 178.56045 89.86728  1.000 198.34471 ? 87   SER S HB2    1 
ATOM   116859 H  HB3    . SER S  2 87  ? 197.55250 178.12651 91.26530  1.000 198.34471 ? 87   SER S HB3    1 
ATOM   116860 H  HG     . SER S  2 87  ? 199.28644 179.05134 92.21255  1.000 198.34471 ? 87   SER S HG     1 
ATOM   116861 N  N      . GLU S  2 88  ? 200.66525 177.33846 88.86900  1.000 196.19374 ? 88   GLU S N      1 
ATOM   116862 C  CA     . GLU S  2 88  ? 201.89392 177.82274 88.24953  1.000 196.19374 ? 88   GLU S CA     1 
ATOM   116863 C  C      . GLU S  2 88  ? 202.31745 179.17211 88.81462  1.000 196.19374 ? 88   GLU S C      1 
ATOM   116864 O  O      . GLU S  2 88  ? 203.51414 179.44256 88.96929  1.000 196.19374 ? 88   GLU S O      1 
ATOM   116865 C  CB     . GLU S  2 88  ? 201.70047 177.92554 86.73634  1.000 196.19374 ? 88   GLU S CB     1 
ATOM   116866 C  CG     . GLU S  2 88  ? 202.98134 178.16522 85.95231  1.000 196.19374 ? 88   GLU S CG     1 
ATOM   116867 C  CD     . GLU S  2 88  ? 202.73234 178.86854 84.63113  1.000 196.19374 ? 88   GLU S CD     1 
ATOM   116868 O  OE1    . GLU S  2 88  ? 201.87997 179.78105 84.59229  1.000 196.19374 ? 88   GLU S OE1    1 
ATOM   116869 O  OE2    . GLU S  2 88  ? 203.38471 178.50786 83.62985  1.000 196.19374 ? 88   GLU S OE2    1 
ATOM   116870 H  H      . GLU S  2 88  ? 200.03916 177.14659 88.31141  1.000 196.19374 ? 88   GLU S H      1 
ATOM   116871 H  HA     . GLU S  2 88  ? 202.60748 177.18760 88.41907  1.000 196.19374 ? 88   GLU S HA     1 
ATOM   116872 H  HB2    . GLU S  2 88  ? 201.31144 177.09628 86.41674  1.000 196.19374 ? 88   GLU S HB2    1 
ATOM   116873 H  HB3    . GLU S  2 88  ? 201.09558 178.66119 86.55202  1.000 196.19374 ? 88   GLU S HB3    1 
ATOM   116874 H  HG2    . GLU S  2 88  ? 203.57972 178.71840 86.47812  1.000 196.19374 ? 88   GLU S HG2    1 
ATOM   116875 H  HG3    . GLU S  2 88  ? 203.40002 177.31067 85.76313  1.000 196.19374 ? 88   GLU S HG3    1 
ATOM   116876 N  N      . SER S  2 89  ? 201.34953 180.03146 89.13781  1.000 171.31498 ? 89   SER S N      1 
ATOM   116877 C  CA     . SER S  2 89  ? 201.68570 181.34386 89.67860  1.000 171.31498 ? 89   SER S CA     1 
ATOM   116878 C  C      . SER S  2 89  ? 202.37951 181.24347 91.02958  1.000 171.31498 ? 89   SER S C      1 
ATOM   116879 O  O      . SER S  2 89  ? 203.18190 182.11634 91.37840  1.000 171.31498 ? 89   SER S O      1 
ATOM   116880 C  CB     . SER S  2 89  ? 200.42271 182.19502 89.79888  1.000 171.31498 ? 89   SER S CB     1 
ATOM   116881 O  OG     . SER S  2 89  ? 199.69598 182.20043 88.58304  1.000 171.31498 ? 89   SER S OG     1 
ATOM   116882 H  H      . SER S  2 89  ? 200.50687 179.88094 89.05427  1.000 171.31498 ? 89   SER S H      1 
ATOM   116883 H  HA     . SER S  2 89  ? 202.28970 181.79002 89.06455  1.000 171.31498 ? 89   SER S HA     1 
ATOM   116884 H  HB2    . SER S  2 89  ? 199.86144 181.82948 90.50087  1.000 171.31498 ? 89   SER S HB2    1 
ATOM   116885 H  HB3    . SER S  2 89  ? 200.67694 183.10510 90.01808  1.000 171.31498 ? 89   SER S HB3    1 
ATOM   116886 H  HG     . SER S  2 89  ? 200.07392 182.70173 88.02469  1.000 171.31498 ? 89   SER S HG     1 
ATOM   116887 N  N      . ASP S  2 90  ? 202.09494 180.19283 91.79989  1.000 201.47575 ? 90   ASP S N      1 
ATOM   116888 C  CA     . ASP S  2 90  ? 202.78357 180.00489 93.07017  1.000 201.47575 ? 90   ASP S CA     1 
ATOM   116889 C  C      . ASP S  2 90  ? 204.22423 179.54989 92.88858  1.000 201.47575 ? 90   ASP S C      1 
ATOM   116890 O  O      . ASP S  2 90  ? 205.03901 179.73167 93.79950  1.000 201.47575 ? 90   ASP S O      1 
ATOM   116891 C  CB     . ASP S  2 90  ? 202.02478 178.99143 93.92501  1.000 201.47575 ? 90   ASP S CB     1 
ATOM   116892 C  CG     . ASP S  2 90  ? 200.66115 179.49654 94.35110  1.000 201.47575 ? 90   ASP S CG     1 
ATOM   116893 O  OD1    . ASP S  2 90  ? 200.51418 180.72122 94.54936  1.000 201.47575 ? 90   ASP S OD1    1 
ATOM   116894 O  OD2    . ASP S  2 90  ? 199.73546 178.66945 94.48580  1.000 201.47575 ? 90   ASP S OD2    1 
ATOM   116895 H  H      . ASP S  2 90  ? 201.51571 179.58567 91.61172  1.000 201.47575 ? 90   ASP S H      1 
ATOM   116896 H  HA     . ASP S  2 90  ? 202.79659 180.84867 93.54840  1.000 201.47575 ? 90   ASP S HA     1 
ATOM   116897 H  HB2    . ASP S  2 90  ? 201.89480 178.18048 93.40875  1.000 201.47575 ? 90   ASP S HB2    1 
ATOM   116898 H  HB3    . ASP S  2 90  ? 202.54025 178.79817 94.72352  1.000 201.47575 ? 90   ASP S HB3    1 
ATOM   116899 N  N      . ILE S  2 91  ? 204.55453 178.96642 91.73995  1.000 196.31275 ? 91   ILE S N      1 
ATOM   116900 C  CA     . ILE S  2 91  ? 205.94198 178.66209 91.41201  1.000 196.31275 ? 91   ILE S CA     1 
ATOM   116901 C  C      . ILE S  2 91  ? 206.64884 179.95627 91.03128  1.000 196.31275 ? 91   ILE S C      1 
ATOM   116902 O  O      . ILE S  2 91  ? 206.26002 180.63454 90.07417  1.000 196.31275 ? 91   ILE S O      1 
ATOM   116903 C  CB     . ILE S  2 91  ? 206.02671 177.62500 90.28739  1.000 196.31275 ? 91   ILE S CB     1 
ATOM   116904 C  CG1    . ILE S  2 91  ? 205.21658 176.38177 90.66444  1.000 196.31275 ? 91   ILE S CG1    1 
ATOM   116905 C  CG2    . ILE S  2 91  ? 207.47917 177.23363 90.05451  1.000 196.31275 ? 91   ILE S CG2    1 
ATOM   116906 C  CD1    . ILE S  2 91  ? 205.17347 175.31915 89.58841  1.000 196.31275 ? 91   ILE S CD1    1 
ATOM   116907 H  H      . ILE S  2 91  ? 203.99139 178.73714 91.13189  1.000 196.31275 ? 91   ILE S H      1 
ATOM   116908 H  HA     . ILE S  2 91  ? 206.38186 178.29564 92.19470  1.000 196.31275 ? 91   ILE S HA     1 
ATOM   116909 H  HB     . ILE S  2 91  ? 205.66436 178.00678 89.47269  1.000 196.31275 ? 91   ILE S HB     1 
ATOM   116910 H  HG12   . ILE S  2 91  ? 205.60898 175.98340 91.45721  1.000 196.31275 ? 91   ILE S HG12   1 
ATOM   116911 H  HG13   . ILE S  2 91  ? 204.30152 176.64375 90.84906  1.000 196.31275 ? 91   ILE S HG13   1 
ATOM   116912 H  HG21   . ILE S  2 91  ? 207.52299 176.57070 89.34884  1.000 196.31275 ? 91   ILE S HG21   1 
ATOM   116913 H  HG22   . ILE S  2 91  ? 207.83902 176.86556 90.87668  1.000 196.31275 ? 91   ILE S HG22   1 
ATOM   116914 H  HG23   . ILE S  2 91  ? 207.98736 178.01582 89.79409  1.000 196.31275 ? 91   ILE S HG23   1 
ATOM   116915 H  HD11   . ILE S  2 91  ? 204.53380 174.63760 89.84745  1.000 196.31275 ? 91   ILE S HD11   1 
ATOM   116916 H  HD12   . ILE S  2 91  ? 206.05393 174.92403 89.49376  1.000 196.31275 ? 91   ILE S HD12   1 
ATOM   116917 H  HD13   . ILE S  2 91  ? 204.89862 175.72771 88.75274  1.000 196.31275 ? 91   ILE S HD13   1 
ATOM   116918 N  N      . LEU S  2 92  ? 207.68566 180.31150 91.78898  1.000 191.71044 ? 92   LEU S N      1 
ATOM   116919 C  CA     . LEU S  2 92  ? 208.39393 181.56274 91.54124  1.000 191.71044 ? 92   LEU S CA     1 
ATOM   116920 C  C      . LEU S  2 92  ? 209.41479 181.43244 90.41890  1.000 191.71044 ? 92   LEU S C      1 
ATOM   116921 O  O      . LEU S  2 92  ? 209.52437 182.32897 89.57513  1.000 191.71044 ? 92   LEU S O      1 
ATOM   116922 C  CB     . LEU S  2 92  ? 209.08571 182.04254 92.81829  1.000 191.71044 ? 92   LEU S CB     1 
ATOM   116923 C  CG     . LEU S  2 92  ? 208.24230 182.80133 93.84621  1.000 191.71044 ? 92   LEU S CG     1 
ATOM   116924 C  CD1    . LEU S  2 92  ? 207.74854 184.11512 93.26423  1.000 191.71044 ? 92   LEU S CD1    1 
ATOM   116925 C  CD2    . LEU S  2 92  ? 207.07096 181.96895 94.32519  1.000 191.71044 ? 92   LEU S CD2    1 
ATOM   116926 H  H      . LEU S  2 92  ? 207.99476 179.85040 92.44572  1.000 191.71044 ? 92   LEU S H      1 
ATOM   116927 H  HA     . LEU S  2 92  ? 207.75038 182.23554 91.27287  1.000 191.71044 ? 92   LEU S HA     1 
ATOM   116928 H  HB2    . LEU S  2 92  ? 209.45142 181.26601 93.27011  1.000 191.71044 ? 92   LEU S HB2    1 
ATOM   116929 H  HB3    . LEU S  2 92  ? 209.81305 182.63039 92.56051  1.000 191.71044 ? 92   LEU S HB3    1 
ATOM   116930 H  HG     . LEU S  2 92  ? 208.79603 183.00688 94.61558  1.000 191.71044 ? 92   LEU S HG     1 
ATOM   116931 H  HD11   . LEU S  2 92  ? 208.51276 184.65023 92.99836  1.000 191.71044 ? 92   LEU S HD11   1 
ATOM   116932 H  HD12   . LEU S  2 92  ? 207.23255 184.58540 93.93751  1.000 191.71044 ? 92   LEU S HD12   1 
ATOM   116933 H  HD13   . LEU S  2 92  ? 207.19377 183.92639 92.49490  1.000 191.71044 ? 92   LEU S HD13   1 
ATOM   116934 H  HD21   . LEU S  2 92  ? 206.49931 182.52823 94.87256  1.000 191.71044 ? 92   LEU S HD21   1 
ATOM   116935 H  HD22   . LEU S  2 92  ? 206.57270 181.64319 93.56096  1.000 191.71044 ? 92   LEU S HD22   1 
ATOM   116936 H  HD23   . LEU S  2 92  ? 207.41106 181.22812 94.84750  1.000 191.71044 ? 92   LEU S HD23   1 
ATOM   116937 N  N      . ALA S  2 93  ? 210.17118 180.33942 90.38771  1.000 190.75307 ? 93   ALA S N      1 
ATOM   116938 C  CA     . ALA S  2 93  ? 211.26111 180.22433 89.43085  1.000 190.75307 ? 93   ALA S CA     1 
ATOM   116939 C  C      . ALA S  2 93  ? 211.57791 178.75850 89.18632  1.000 190.75307 ? 93   ALA S C      1 
ATOM   116940 O  O      . ALA S  2 93  ? 211.24643 177.88337 89.99048  1.000 190.75307 ? 93   ALA S O      1 
ATOM   116941 C  CB     . ALA S  2 93  ? 212.51142 180.96405 89.91661  1.000 190.75307 ? 93   ALA S CB     1 
ATOM   116942 H  H      . ALA S  2 93  ? 210.07451 179.65882 90.90435  1.000 190.75307 ? 93   ALA S H      1 
ATOM   116943 H  HA     . ALA S  2 93  ? 210.98738 180.61716 88.58728  1.000 190.75307 ? 93   ALA S HA     1 
ATOM   116944 H  HB1    . ALA S  2 93  ? 212.26277 181.86342 90.18153  1.000 190.75307 ? 93   ALA S HB1    1 
ATOM   116945 H  HB2    . ALA S  2 93  ? 212.88598 180.48711 90.67364  1.000 190.75307 ? 93   ALA S HB2    1 
ATOM   116946 H  HB3    . ALA S  2 93  ? 213.15772 180.99866 89.19404  1.000 190.75307 ? 93   ALA S HB3    1 
ATOM   116947 N  N      . ILE S  2 94  ? 212.23201 178.51376 88.05709  1.000 186.18242 ? 94   ILE S N      1 
ATOM   116948 C  CA     . ILE S  2 94  ? 212.70912 177.18620 87.69047  1.000 186.18242 ? 94   ILE S CA     1 
ATOM   116949 C  C      . ILE S  2 94  ? 214.15248 177.05940 88.14902  1.000 186.18242 ? 94   ILE S C      1 
ATOM   116950 O  O      . ILE S  2 94  ? 214.98214 177.93719 87.88292  1.000 186.18242 ? 94   ILE S O      1 
ATOM   116951 C  CB     . ILE S  2 94  ? 212.58760 176.95567 86.17219  1.000 186.18242 ? 94   ILE S CB     1 
ATOM   116952 C  CG1    . ILE S  2 94  ? 213.16568 175.59663 85.75988  1.000 186.18242 ? 94   ILE S CG1    1 
ATOM   116953 C  CG2    . ILE S  2 94  ? 213.31599 178.03767 85.39369  1.000 186.18242 ? 94   ILE S CG2    1 
ATOM   116954 C  CD1    . ILE S  2 94  ? 212.39464 174.41853 86.26140  1.000 186.18242 ? 94   ILE S CD1    1 
ATOM   116955 H  H      . ILE S  2 94  ? 212.41050 179.12060 87.47698  1.000 186.18242 ? 94   ILE S H      1 
ATOM   116956 H  HA     . ILE S  2 94  ? 212.17975 176.51539 88.14877  1.000 186.18242 ? 94   ILE S HA     1 
ATOM   116957 H  HB     . ILE S  2 94  ? 211.64863 176.97871 85.92997  1.000 186.18242 ? 94   ILE S HB     1 
ATOM   116958 H  HG12   . ILE S  2 94  ? 213.16595 175.54737 84.79112  1.000 186.18242 ? 94   ILE S HG12   1 
ATOM   116959 H  HG13   . ILE S  2 94  ? 214.07533 175.51699 86.08486  1.000 186.18242 ? 94   ILE S HG13   1 
ATOM   116960 H  HG21   . ILE S  2 94  ? 213.61109 178.73550 85.99589  1.000 186.18242 ? 94   ILE S HG21   1 
ATOM   116961 H  HG22   . ILE S  2 94  ? 212.71493 178.40629 84.72757  1.000 186.18242 ? 94   ILE S HG22   1 
ATOM   116962 H  HG23   . ILE S  2 94  ? 214.08832 177.64167 84.96054  1.000 186.18242 ? 94   ILE S HG23   1 
ATOM   116963 H  HD11   . ILE S  2 94  ? 212.87605 173.60734 86.03518  1.000 186.18242 ? 94   ILE S HD11   1 
ATOM   116964 H  HD12   . ILE S  2 94  ? 212.30520 174.49165 87.21897  1.000 186.18242 ? 94   ILE S HD12   1 
ATOM   116965 H  HD13   . ILE S  2 94  ? 211.52036 174.41257 85.84161  1.000 186.18242 ? 94   ILE S HD13   1 
ATOM   116966 N  N      . VAL S  2 95  ? 214.45171 175.96151 88.83718  1.000 192.55760 ? 95   VAL S N      1 
ATOM   116967 C  CA     . VAL S  2 95  ? 215.80272 175.66820 89.29639  1.000 192.55760 ? 95   VAL S CA     1 
ATOM   116968 C  C      . VAL S  2 95  ? 216.50644 174.93577 88.15896  1.000 192.55760 ? 95   VAL S C      1 
ATOM   116969 O  O      . VAL S  2 95  ? 216.27163 173.75102 87.92042  1.000 192.55760 ? 95   VAL S O      1 
ATOM   116970 C  CB     . VAL S  2 95  ? 215.79049 174.85342 90.59068  1.000 192.55760 ? 95   VAL S CB     1 
ATOM   116971 C  CG1    . VAL S  2 95  ? 217.20174 174.59498 91.07641  1.000 192.55760 ? 95   VAL S CG1    1 
ATOM   116972 C  CG2    . VAL S  2 95  ? 214.98619 175.57730 91.65955  1.000 192.55760 ? 95   VAL S CG2    1 
ATOM   116973 H  H      . VAL S  2 95  ? 213.87659 175.36000 89.05412  1.000 192.55760 ? 95   VAL S H      1 
ATOM   116974 H  HA     . VAL S  2 95  ? 216.27697 176.49476 89.46379  1.000 192.55760 ? 95   VAL S HA     1 
ATOM   116975 H  HB     . VAL S  2 95  ? 215.36410 174.00080 90.43017  1.000 192.55760 ? 95   VAL S HB     1 
ATOM   116976 H  HG11   . VAL S  2 95  ? 217.69211 174.10632 90.39740  1.000 192.55760 ? 95   VAL S HG11   1 
ATOM   116977 H  HG12   . VAL S  2 95  ? 217.62948 175.44755 91.24983  1.000 192.55760 ? 95   VAL S HG12   1 
ATOM   116978 H  HG13   . VAL S  2 95  ? 217.16192 174.07379 91.89358  1.000 192.55760 ? 95   VAL S HG13   1 
ATOM   116979 H  HG21   . VAL S  2 95  ? 214.06785 175.66378 91.36141  1.000 192.55760 ? 95   VAL S HG21   1 
ATOM   116980 H  HG22   . VAL S  2 95  ? 215.37186 176.45567 91.80327  1.000 192.55760 ? 95   VAL S HG22   1 
ATOM   116981 H  HG23   . VAL S  2 95  ? 215.01961 175.06264 92.48109  1.000 192.55760 ? 95   VAL S HG23   1 
ATOM   116982 N  N      . GLU S  2 96  ? 217.36941 175.65418 87.44956  1.000 200.12089 ? 96   GLU S N      1 
ATOM   116983 C  CA     . GLU S  2 96  ? 218.12182 175.09783 86.33847  1.000 200.12089 ? 96   GLU S CA     1 
ATOM   116984 C  C      . GLU S  2 96  ? 219.42778 174.47991 86.82973  1.000 200.12089 ? 96   GLU S C      1 
ATOM   116985 O  O      . GLU S  2 96  ? 219.83005 174.65064 87.98383  1.000 200.12089 ? 96   GLU S O      1 
ATOM   116986 C  CB     . GLU S  2 96  ? 218.40510 176.18079 85.29896  1.000 200.12089 ? 96   GLU S CB     1 
ATOM   116987 C  CG     . GLU S  2 96  ? 217.15669 176.83908 84.74045  1.000 200.12089 ? 96   GLU S CG     1 
ATOM   116988 C  CD     . GLU S  2 96  ? 217.42138 177.58260 83.44764  1.000 200.12089 ? 96   GLU S CD     1 
ATOM   116989 O  OE1    . GLU S  2 96  ? 218.54931 178.08982 83.27363  1.000 200.12089 ? 96   GLU S OE1    1 
ATOM   116990 O  OE2    . GLU S  2 96  ? 216.50219 177.66061 82.60593  1.000 200.12089 ? 96   GLU S OE2    1 
ATOM   116991 H  H      . GLU S  2 96  ? 217.53836 176.48419 87.59810  1.000 200.12089 ? 96   GLU S H      1 
ATOM   116992 H  HA     . GLU S  2 96  ? 217.59741 174.40065 85.91436  1.000 200.12089 ? 96   GLU S HA     1 
ATOM   116993 H  HB2    . GLU S  2 96  ? 218.94483 176.87259 85.71088  1.000 200.12089 ? 96   GLU S HB2    1 
ATOM   116994 H  HB3    . GLU S  2 96  ? 218.88844 175.78377 84.55755  1.000 200.12089 ? 96   GLU S HB3    1 
ATOM   116995 H  HG2    . GLU S  2 96  ? 216.49086 176.15612 84.56369  1.000 200.12089 ? 96   GLU S HG2    1 
ATOM   116996 H  HG3    . GLU S  2 96  ? 216.81668 177.47501 85.38916  1.000 200.12089 ? 96   GLU S HG3    1 
ATOM   116997 N  N      . ALA S  2 97  ? 220.08297 173.75029 85.92238  1.000 234.48681 ? 97   ALA S N      1 
ATOM   116998 C  CA     . ALA S  2 97  ? 221.33605 173.01908 86.18479  1.000 234.48681 ? 97   ALA S CA     1 
ATOM   116999 C  C      . ALA S  2 97  ? 221.44026 172.02659 87.34630  1.000 234.48681 ? 97   ALA S C      1 
ATOM   117000 O  O      . ALA S  2 97  ? 222.53138 171.71229 87.82160  1.000 234.48681 ? 97   ALA S O      1 
ATOM   117001 C  CB     . ALA S  2 97  ? 222.53883 173.98337 86.16481  1.000 234.48681 ? 97   ALA S CB     1 
ATOM   117002 O  OXT    . ALA S  2 97  ? 220.43106 171.51802 87.83401  1.000 234.48681 ? 97   ALA S OXT    1 
ATOM   117003 H  H      . ALA S  2 97  ? 219.81043 173.65828 85.11191  1.000 234.48681 ? 97   ALA S H      1 
ATOM   117004 H  HA     . ALA S  2 97  ? 221.22488 173.51291 86.99794  1.000 234.48681 ? 97   ALA S HA     1 
ATOM   117005 H  HB1    . ALA S  2 97  ? 222.37707 174.71438 86.78232  1.000 234.48681 ? 97   ALA S HB1    1 
ATOM   117006 H  HB2    . ALA S  2 97  ? 223.33751 173.49970 86.42697  1.000 234.48681 ? 97   ALA S HB2    1 
ATOM   117007 H  HB3    . ALA S  2 97  ? 222.64581 174.33035 85.26534  1.000 234.48681 ? 97   ALA S HB3    1 
ATOM   117008 N  N      . MET T  2 1   ? 224.69820 177.96775 90.71941  1.000 244.34069 ? 1    MET T N      1 
ATOM   117009 C  CA     . MET T  2 1   ? 223.48261 177.71900 89.89425  1.000 244.34069 ? 1    MET T CA     1 
ATOM   117010 C  C      . MET T  2 1   ? 222.89717 179.05272 89.43721  1.000 244.34069 ? 1    MET T C      1 
ATOM   117011 O  O      . MET T  2 1   ? 222.67775 179.95274 90.24759  1.000 244.34069 ? 1    MET T O      1 
ATOM   117012 C  CB     . MET T  2 1   ? 222.46197 176.91471 90.69725  1.000 244.34069 ? 1    MET T CB     1 
ATOM   117013 C  CG     . MET T  2 1   ? 221.27011 176.43365 89.90257  1.000 244.34069 ? 1    MET T CG     1 
ATOM   117014 S  SD     . MET T  2 1   ? 220.33606 175.20004 90.82224  1.000 244.34069 ? 1    MET T SD     1 
ATOM   117015 C  CE     . MET T  2 1   ? 221.36863 173.75364 90.59932  1.000 244.34069 ? 1    MET T CE     1 
ATOM   117016 H  H1     . MET T  2 1   ? 224.51667 178.58159 91.33769  1.000 244.34069 ? 1    MET T H1     1 
ATOM   117017 H  H2     . MET T  2 1   ? 224.94664 177.21102 91.11673  1.000 244.34069 ? 1    MET T H2     1 
ATOM   117018 H  H3     . MET T  2 1   ? 225.35723 178.25852 90.19678  1.000 244.34069 ? 1    MET T H3     1 
ATOM   117019 H  HA     . MET T  2 1   ? 223.72988 177.19751 89.11461  1.000 244.34069 ? 1    MET T HA     1 
ATOM   117020 H  HB2    . MET T  2 1   ? 222.90435 176.13393 91.06525  1.000 244.34069 ? 1    MET T HB2    1 
ATOM   117021 H  HB3    . MET T  2 1   ? 222.12841 177.47034 91.41895  1.000 244.34069 ? 1    MET T HB3    1 
ATOM   117022 H  HG2    . MET T  2 1   ? 220.68348 177.18323 89.72085  1.000 244.34069 ? 1    MET T HG2    1 
ATOM   117023 H  HG3    . MET T  2 1   ? 221.57550 176.03302 89.07372  1.000 244.34069 ? 1    MET T HG3    1 
ATOM   117024 H  HE1    . MET T  2 1   ? 220.96674 173.00421 91.06610  1.000 244.34069 ? 1    MET T HE1    1 
ATOM   117025 H  HE2    . MET T  2 1   ? 221.43439 173.55667 89.65208  1.000 244.34069 ? 1    MET T HE2    1 
ATOM   117026 H  HE3    . MET T  2 1   ? 222.24993 173.93498 90.96140  1.000 244.34069 ? 1    MET T HE3    1 
ATOM   117027 N  N      . ASN T  2 2   ? 222.64330 179.17367 88.13696  1.000 225.43630 ? 2    ASN T N      1 
ATOM   117028 C  CA     . ASN T  2 2   ? 221.72143 180.17371 87.62167  1.000 225.43630 ? 2    ASN T CA     1 
ATOM   117029 C  C      . ASN T  2 2   ? 220.26128 179.76561 87.81240  1.000 225.43630 ? 2    ASN T C      1 
ATOM   117030 O  O      . ASN T  2 2   ? 219.92242 178.58839 87.96114  1.000 225.43630 ? 2    ASN T O      1 
ATOM   117031 C  CB     . ASN T  2 2   ? 222.02428 180.45397 86.14304  1.000 225.43630 ? 2    ASN T CB     1 
ATOM   117032 C  CG     . ASN T  2 2   ? 221.44743 179.40439 85.19296  1.000 225.43630 ? 2    ASN T CG     1 
ATOM   117033 O  OD1    . ASN T  2 2   ? 220.72960 178.48966 85.59297  1.000 225.43630 ? 2    ASN T OD1    1 
ATOM   117034 N  ND2    . ASN T  2 2   ? 221.75661 179.55471 83.91089  1.000 225.43630 ? 2    ASN T ND2    1 
ATOM   117035 H  H      . ASN T  2 2   ? 222.99791 178.68076 87.52795  1.000 225.43630 ? 2    ASN T H      1 
ATOM   117036 H  HA     . ASN T  2 2   ? 221.85922 181.00037 88.10999  1.000 225.43630 ? 2    ASN T HA     1 
ATOM   117037 H  HB2    . ASN T  2 2   ? 221.64451 181.31354 85.90279  1.000 225.43630 ? 2    ASN T HB2    1 
ATOM   117038 H  HB3    . ASN T  2 2   ? 222.98601 180.47172 86.01809  1.000 225.43630 ? 2    ASN T HB3    1 
ATOM   117039 H  HD21   . ASN T  2 2   ? 222.23752 180.22296 83.66252  1.000 225.43630 ? 2    ASN T HD21   1 
ATOM   117040 H  HD22   . ASN T  2 2   ? 221.41700 179.03035 83.32148  1.000 225.43630 ? 2    ASN T HD22   1 
ATOM   117041 N  N      . ILE T  2 3   ? 219.39558 180.77708 87.81524  1.000 229.62656 ? 3    ILE T N      1 
ATOM   117042 C  CA     . ILE T  2 3   ? 217.97040 180.62218 88.07487  1.000 229.62656 ? 3    ILE T CA     1 
ATOM   117043 C  C      . ILE T  2 3   ? 217.21638 181.40004 87.00570  1.000 229.62656 ? 3    ILE T C      1 
ATOM   117044 O  O      . ILE T  2 3   ? 217.62036 182.50854 86.63697  1.000 229.62656 ? 3    ILE T O      1 
ATOM   117045 C  CB     . ILE T  2 3   ? 217.59235 181.10985 89.49081  1.000 229.62656 ? 3    ILE T CB     1 
ATOM   117046 C  CG1    . ILE T  2 3   ? 216.21566 180.57469 89.88859  1.000 229.62656 ? 3    ILE T CG1    1 
ATOM   117047 C  CG2    . ILE T  2 3   ? 217.62764 182.63456 89.57710  1.000 229.62656 ? 3    ILE T CG2    1 
ATOM   117048 C  CD1    . ILE T  2 3   ? 216.22956 179.12561 90.30280  1.000 229.62656 ? 3    ILE T CD1    1 
ATOM   117049 H  H      . ILE T  2 3   ? 219.62233 181.59256 87.66334  1.000 229.62656 ? 3    ILE T H      1 
ATOM   117050 H  HA     . ILE T  2 3   ? 217.72915 179.68641 87.99685  1.000 229.62656 ? 3    ILE T HA     1 
ATOM   117051 H  HB     . ILE T  2 3   ? 218.24504 180.75710 90.11571  1.000 229.62656 ? 3    ILE T HB     1 
ATOM   117052 H  HG12   . ILE T  2 3   ? 215.88232 181.09391 90.63708  1.000 229.62656 ? 3    ILE T HG12   1 
ATOM   117053 H  HG13   . ILE T  2 3   ? 215.61330 180.66209 89.13347  1.000 229.62656 ? 3    ILE T HG13   1 
ATOM   117054 H  HG21   . ILE T  2 3   ? 217.42214 182.90047 90.48704  1.000 229.62656 ? 3    ILE T HG21   1 
ATOM   117055 H  HG22   . ILE T  2 3   ? 218.51689 182.94006 89.33888  1.000 229.62656 ? 3    ILE T HG22   1 
ATOM   117056 H  HG23   . ILE T  2 3   ? 216.97609 183.01564 88.96910  1.000 229.62656 ? 3    ILE T HG23   1 
ATOM   117057 H  HD11   . ILE T  2 3   ? 215.32332 178.84238 90.50154  1.000 229.62656 ? 3    ILE T HD11   1 
ATOM   117058 H  HD12   . ILE T  2 3   ? 216.59123 178.60064 89.57415  1.000 229.62656 ? 3    ILE T HD12   1 
ATOM   117059 H  HD13   . ILE T  2 3   ? 216.79046 179.02726 91.08806  1.000 229.62656 ? 3    ILE T HD13   1 
ATOM   117060 N  N      . ARG T  2 4   ? 216.12569 180.82378 86.50408  1.000 226.01644 ? 4    ARG T N      1 
ATOM   117061 C  CA     . ARG T  2 4   ? 215.26828 181.52804 85.55618  1.000 226.01644 ? 4    ARG T CA     1 
ATOM   117062 C  C      . ARG T  2 4   ? 213.96371 181.94941 86.22142  1.000 226.01644 ? 4    ARG T C      1 
ATOM   117063 O  O      . ARG T  2 4   ? 213.09549 181.09445 86.45854  1.000 226.01644 ? 4    ARG T O      1 
ATOM   117064 C  CB     . ARG T  2 4   ? 214.98152 180.63611 84.34741  1.000 226.01644 ? 4    ARG T CB     1 
ATOM   117065 C  CG     . ARG T  2 4   ? 215.89253 180.87399 83.15035  1.000 226.01644 ? 4    ARG T CG     1 
ATOM   117066 C  CD     . ARG T  2 4   ? 215.63654 182.21533 82.48042  1.000 226.01644 ? 4    ARG T CD     1 
ATOM   117067 N  NE     . ARG T  2 4   ? 214.21803 182.44704 82.22548  1.000 226.01644 ? 4    ARG T NE     1 
ATOM   117068 C  CZ     . ARG T  2 4   ? 213.51677 183.47145 82.69534  1.000 226.01644 ? 4    ARG T CZ     1 
ATOM   117069 N  NH1    . ARG T  2 4   ? 214.07265 184.41124 83.44340  1.000 226.01644 ? 4    ARG T NH1    1 
ATOM   117070 N  NH2    . ARG T  2 4   ? 212.22179 183.55693 82.40518  1.000 226.01644 ? 4    ARG T NH2    1 
ATOM   117071 H  H      . ARG T  2 4   ? 215.86151 180.02826 86.69649  1.000 226.01644 ? 4    ARG T H      1 
ATOM   117072 H  HA     . ARG T  2 4   ? 215.72946 182.31428 85.23259  1.000 226.01644 ? 4    ARG T HA     1 
ATOM   117073 H  HB2    . ARG T  2 4   ? 215.11521 179.71594 84.61604  1.000 226.01644 ? 4    ARG T HB2    1 
ATOM   117074 H  HB3    . ARG T  2 4   ? 214.06273 180.76636 84.06641  1.000 226.01644 ? 4    ARG T HB3    1 
ATOM   117075 H  HG2    . ARG T  2 4   ? 216.81595 180.85715 83.44689  1.000 226.01644 ? 4    ARG T HG2    1 
ATOM   117076 H  HG3    . ARG T  2 4   ? 215.74129 180.17613 82.49380  1.000 226.01644 ? 4    ARG T HG3    1 
ATOM   117077 H  HD2    . ARG T  2 4   ? 215.98607 182.91695 83.04716  1.000 226.01644 ? 4    ARG T HD2    1 
ATOM   117078 H  HD3    . ARG T  2 4   ? 216.09488 182.22740 81.62563  1.000 226.01644 ? 4    ARG T HD3    1 
ATOM   117079 H  HE     . ARG T  2 4   ? 213.80586 181.87809 81.72946  1.000 226.01644 ? 4    ARG T HE     1 
ATOM   117080 H  HH11   . ARG T  2 4   ? 214.90626 184.37560 83.64221  1.000 226.01644 ? 4    ARG T HH11   1 
ATOM   117081 H  HH12   . ARG T  2 4   ? 213.59616 185.06246 83.73465  1.000 226.01644 ? 4    ARG T HH12   1 
ATOM   117082 H  HH21   . ARG T  2 4   ? 211.84913 182.95283 81.91963  1.000 226.01644 ? 4    ARG T HH21   1 
ATOM   117083 H  HH22   . ARG T  2 4   ? 211.75705 184.21628 82.70327  1.000 226.01644 ? 4    ARG T HH22   1 
ATOM   117084 N  N      . PRO T  2 5   ? 213.76868 183.22903 86.53997  1.000 227.63210 ? 5    PRO T N      1 
ATOM   117085 C  CA     . PRO T  2 5   ? 212.45463 183.67158 87.02780  1.000 227.63210 ? 5    PRO T CA     1 
ATOM   117086 C  C      . PRO T  2 5   ? 211.38585 183.52493 85.95403  1.000 227.63210 ? 5    PRO T C      1 
ATOM   117087 O  O      . PRO T  2 5   ? 211.56907 183.94982 84.81142  1.000 227.63210 ? 5    PRO T O      1 
ATOM   117088 C  CB     . PRO T  2 5   ? 212.68735 185.13872 87.40697  1.000 227.63210 ? 5    PRO T CB     1 
ATOM   117089 C  CG     . PRO T  2 5   ? 213.89989 185.55339 86.65834  1.000 227.63210 ? 5    PRO T CG     1 
ATOM   117090 C  CD     . PRO T  2 5   ? 214.74776 184.32987 86.51528  1.000 227.63210 ? 5    PRO T CD     1 
ATOM   117091 H  HA     . PRO T  2 5   ? 212.19618 183.16877 87.81606  1.000 227.63210 ? 5    PRO T HA     1 
ATOM   117092 H  HB2    . PRO T  2 5   ? 211.92123 185.66980 87.13880  1.000 227.63210 ? 5    PRO T HB2    1 
ATOM   117093 H  HB3    . PRO T  2 5   ? 212.83486 185.20871 88.36312  1.000 227.63210 ? 5    PRO T HB3    1 
ATOM   117094 H  HG2    . PRO T  2 5   ? 213.64098 185.88972 85.78637  1.000 227.63210 ? 5    PRO T HG2    1 
ATOM   117095 H  HG3    . PRO T  2 5   ? 214.37165 186.23664 87.15980  1.000 227.63210 ? 5    PRO T HG3    1 
ATOM   117096 H  HD2    . PRO T  2 5   ? 215.22715 184.35202 85.67454  1.000 227.63210 ? 5    PRO T HD2    1 
ATOM   117097 H  HD3    . PRO T  2 5   ? 215.35636 184.25421 87.26681  1.000 227.63210 ? 5    PRO T HD3    1 
ATOM   117098 N  N      . LEU T  2 6   ? 210.25839 182.91701 86.32863  1.000 242.02768 ? 6    LEU T N      1 
ATOM   117099 C  CA     . LEU T  2 6   ? 209.26146 182.47430 85.35168  1.000 242.02768 ? 6    LEU T CA     1 
ATOM   117100 C  C      . LEU T  2 6   ? 208.24973 183.59867 85.12925  1.000 242.02768 ? 6    LEU T C      1 
ATOM   117101 O  O      . LEU T  2 6   ? 207.14171 183.60765 85.65849  1.000 242.02768 ? 6    LEU T O      1 
ATOM   117102 C  CB     . LEU T  2 6   ? 208.62149 181.15698 85.78987  1.000 242.02768 ? 6    LEU T CB     1 
ATOM   117103 C  CG     . LEU T  2 6   ? 207.81113 180.89697 87.07405  1.000 242.02768 ? 6    LEU T CG     1 
ATOM   117104 C  CD1    . LEU T  2 6   ? 206.36817 181.40696 87.07254  1.000 242.02768 ? 6    LEU T CD1    1 
ATOM   117105 C  CD2    . LEU T  2 6   ? 207.82191 179.40578 87.36871  1.000 242.02768 ? 6    LEU T CD2    1 
ATOM   117106 H  H      . LEU T  2 6   ? 210.04686 182.74855 87.14503  1.000 242.02768 ? 6    LEU T H      1 
ATOM   117107 H  HA     . LEU T  2 6   ? 209.70832 182.31261 84.50606  1.000 242.02768 ? 6    LEU T HA     1 
ATOM   117108 H  HB2    . LEU T  2 6   ? 208.02755 180.90030 85.06715  1.000 242.02768 ? 6    LEU T HB2    1 
ATOM   117109 H  HB3    . LEU T  2 6   ? 209.34469 180.51121 85.81713  1.000 242.02768 ? 6    LEU T HB3    1 
ATOM   117110 H  HG     . LEU T  2 6   ? 208.26535 181.33552 87.80897  1.000 242.02768 ? 6    LEU T HG     1 
ATOM   117111 H  HD11   . LEU T  2 6   ? 205.91804 181.02361 87.83883  1.000 242.02768 ? 6    LEU T HD11   1 
ATOM   117112 H  HD12   . LEU T  2 6   ? 206.34031 182.36737 87.15188  1.000 242.02768 ? 6    LEU T HD12   1 
ATOM   117113 H  HD13   . LEU T  2 6   ? 205.91795 181.09172 86.27321  1.000 242.02768 ? 6    LEU T HD13   1 
ATOM   117114 H  HD21   . LEU T  2 6   ? 207.40670 178.93716 86.62776  1.000 242.02768 ? 6    LEU T HD21   1 
ATOM   117115 H  HD22   . LEU T  2 6   ? 207.31897 179.24670 88.18092  1.000 242.02768 ? 6    LEU T HD22   1 
ATOM   117116 H  HD23   . LEU T  2 6   ? 208.73861 179.10675 87.47440  1.000 242.02768 ? 6    LEU T HD23   1 
ATOM   117117 N  N      . HIS T  2 7   ? 208.68211 184.58881 84.34550  1.000 225.67981 ? 7    HIS T N      1 
ATOM   117118 C  CA     . HIS T  2 7   ? 207.91973 185.78750 83.99183  1.000 225.67981 ? 7    HIS T CA     1 
ATOM   117119 C  C      . HIS T  2 7   ? 207.43383 186.57487 85.20332  1.000 225.67981 ? 7    HIS T C      1 
ATOM   117120 O  O      . HIS T  2 7   ? 207.20838 186.00230 86.26846  1.000 225.67981 ? 7    HIS T O      1 
ATOM   117121 C  CB     . HIS T  2 7   ? 206.71482 185.44368 83.09952  1.000 225.67981 ? 7    HIS T CB     1 
ATOM   117122 C  CG     . HIS T  2 7   ? 205.63217 184.67403 83.78980  1.000 225.67981 ? 7    HIS T CG     1 
ATOM   117123 N  ND1    . HIS T  2 7   ? 205.48832 183.30979 83.65557  1.000 225.67981 ? 7    HIS T ND1    1 
ATOM   117124 C  CD2    . HIS T  2 7   ? 204.64206 185.07618 84.62139  1.000 225.67981 ? 7    HIS T CD2    1 
ATOM   117125 C  CE1    . HIS T  2 7   ? 204.45619 182.90489 84.37387  1.000 225.67981 ? 7    HIS T CE1    1 
ATOM   117126 N  NE2    . HIS T  2 7   ? 203.92605 183.95703 84.97084  1.000 225.67981 ? 7    HIS T NE2    1 
ATOM   117127 H  H      . HIS T  2 7   ? 209.46329 184.58392 83.98572  1.000 225.67981 ? 7    HIS T H      1 
ATOM   117128 H  HA     . HIS T  2 7   ? 208.49845 186.37432 83.48037  1.000 225.67981 ? 7    HIS T HA     1 
ATOM   117129 H  HB2    . HIS T  2 7   ? 206.32654 186.26766 82.76614  1.000 225.67981 ? 7    HIS T HB2    1 
ATOM   117130 H  HB3    . HIS T  2 7   ? 207.01811 184.90261 82.35956  1.000 225.67981 ? 7    HIS T HB3    1 
ATOM   117131 H  HD2    . HIS T  2 7   ? 204.47781 185.94687 84.90358  1.000 225.67981 ? 7    HIS T HD2    1 
ATOM   117132 H  HE1    . HIS T  2 7   ? 204.15507 182.02801 84.44813  1.000 225.67981 ? 7    HIS T HE1    1 
ATOM   117133 H  HE2    . HIS T  2 7   ? 203.24112 183.94417 85.49075  1.000 225.67981 ? 7    HIS T HE2    1 
ATOM   117134 N  N      . ASP T  2 8   ? 207.45048 187.90423 85.05147  1.000 231.15918 ? 8    ASP T N      1 
ATOM   117135 C  CA     . ASP T  2 8   ? 207.17482 188.99930 85.99457  1.000 231.15918 ? 8    ASP T CA     1 
ATOM   117136 C  C      . ASP T  2 8   ? 208.04040 188.96217 87.25482  1.000 231.15918 ? 8    ASP T C      1 
ATOM   117137 O  O      . ASP T  2 8   ? 208.20643 189.99592 87.91012  1.000 231.15918 ? 8    ASP T O      1 
ATOM   117138 C  CB     . ASP T  2 8   ? 205.67386 189.14252 86.36118  1.000 231.15918 ? 8    ASP T CB     1 
ATOM   117139 C  CG     . ASP T  2 8   ? 205.06574 187.96072 87.10313  1.000 231.15918 ? 8    ASP T CG     1 
ATOM   117140 O  OD1    . ASP T  2 8   ? 205.71003 186.94931 87.36508  1.000 231.15918 ? 8    ASP T OD1    1 
ATOM   117141 O  OD2    . ASP T  2 8   ? 203.86787 188.06475 87.43849  1.000 231.15918 ? 8    ASP T OD2    1 
ATOM   117142 H  H      . ASP T  2 8   ? 207.65185 188.23781 84.28485  1.000 231.15918 ? 8    ASP T H      1 
ATOM   117143 H  HA     . ASP T  2 8   ? 207.41211 189.82180 85.53854  1.000 231.15918 ? 8    ASP T HA     1 
ATOM   117144 H  HB2    . ASP T  2 8   ? 205.56816 189.92394 86.92547  1.000 231.15918 ? 8    ASP T HB2    1 
ATOM   117145 H  HB3    . ASP T  2 8   ? 205.16821 189.26438 85.54246  1.000 231.15918 ? 8    ASP T HB3    1 
ATOM   117146 N  N      . ARG T  2 9   ? 208.59382 187.80732 87.61659  1.000 213.17582 ? 9    ARG T N      1 
ATOM   117147 C  CA     . ARG T  2 9   ? 209.52104 187.76090 88.73840  1.000 213.17582 ? 9    ARG T CA     1 
ATOM   117148 C  C      . ARG T  2 9   ? 210.84655 188.42036 88.37111  1.000 213.17582 ? 9    ARG T C      1 
ATOM   117149 O  O      . ARG T  2 9   ? 211.31103 188.34671 87.23030  1.000 213.17582 ? 9    ARG T O      1 
ATOM   117150 C  CB     . ARG T  2 9   ? 209.75316 186.31905 89.19273  1.000 213.17582 ? 9    ARG T CB     1 
ATOM   117151 C  CG     . ARG T  2 9   ? 208.63317 185.77043 90.06388  1.000 213.17582 ? 9    ARG T CG     1 
ATOM   117152 C  CD     . ARG T  2 9   ? 207.39076 185.49852 89.25091  1.000 213.17582 ? 9    ARG T CD     1 
ATOM   117153 N  NE     . ARG T  2 9   ? 206.40381 184.70801 89.97429  1.000 213.17582 ? 9    ARG T NE     1 
ATOM   117154 C  CZ     . ARG T  2 9   ? 205.59125 185.19494 90.90226  1.000 213.17582 ? 9    ARG T CZ     1 
ATOM   117155 N  NH1    . ARG T  2 9   ? 205.74184 186.41985 91.37978  1.000 213.17582 ? 9    ARG T NH1    1 
ATOM   117156 N  NH2    . ARG T  2 9   ? 204.63477 184.41639 91.39997  1.000 213.17582 ? 9    ARG T NH2    1 
ATOM   117157 H  H      . ARG T  2 9   ? 208.45279 187.04693 87.24847  1.000 213.17582 ? 9    ARG T H      1 
ATOM   117158 H  HA     . ARG T  2 9   ? 209.13906 188.25170 89.48269  1.000 213.17582 ? 9    ARG T HA     1 
ATOM   117159 H  HB2    . ARG T  2 9   ? 209.82735 185.75144 88.40973  1.000 213.17582 ? 9    ARG T HB2    1 
ATOM   117160 H  HB3    . ARG T  2 9   ? 210.57487 186.28117 89.70659  1.000 213.17582 ? 9    ARG T HB3    1 
ATOM   117161 H  HG2    . ARG T  2 9   ? 208.92039 184.93748 90.46933  1.000 213.17582 ? 9    ARG T HG2    1 
ATOM   117162 H  HG3    . ARG T  2 9   ? 208.41278 186.41992 90.74976  1.000 213.17582 ? 9    ARG T HG3    1 
ATOM   117163 H  HD2    . ARG T  2 9   ? 206.98672 186.35028 89.04134  1.000 213.17582 ? 9    ARG T HD2    1 
ATOM   117164 H  HD3    . ARG T  2 9   ? 207.63027 185.02439 88.43976  1.000 213.17582 ? 9    ARG T HD3    1 
ATOM   117165 H  HE     . ARG T  2 9   ? 206.35500 183.86765 89.79878  1.000 213.17582 ? 9    ARG T HE     1 
ATOM   117166 H  HH11   . ARG T  2 9   ? 206.35621 186.93320 91.06638  1.000 213.17582 ? 9    ARG T HH11   1 
ATOM   117167 H  HH12   . ARG T  2 9   ? 205.20102 186.71616 91.97924  1.000 213.17582 ? 9    ARG T HH12   1 
ATOM   117168 H  HH21   . ARG T  2 9   ? 204.53066 183.61769 91.09901  1.000 213.17582 ? 9    ARG T HH21   1 
ATOM   117169 H  HH22   . ARG T  2 9   ? 204.09755 184.72372 91.99702  1.000 213.17582 ? 9    ARG T HH22   1 
ATOM   117170 N  N      . VAL T  2 10  ? 211.45557 189.07109 89.35922  1.000 225.86742 ? 10   VAL T N      1 
ATOM   117171 C  CA     . VAL T  2 10  ? 212.80108 189.61939 89.24417  1.000 225.86742 ? 10   VAL T CA     1 
ATOM   117172 C  C      . VAL T  2 10  ? 213.58913 189.19249 90.47359  1.000 225.86742 ? 10   VAL T C      1 
ATOM   117173 O  O      . VAL T  2 10  ? 213.04535 189.14452 91.58246  1.000 225.86742 ? 10   VAL T O      1 
ATOM   117174 C  CB     . VAL T  2 10  ? 212.78281 191.15596 89.10459  1.000 225.86742 ? 10   VAL T CB     1 
ATOM   117175 C  CG1    . VAL T  2 10  ? 214.20092 191.70429 89.01260  1.000 225.86742 ? 10   VAL T CG1    1 
ATOM   117176 C  CG2    . VAL T  2 10  ? 211.96696 191.56456 87.88641  1.000 225.86742 ? 10   VAL T CG2    1 
ATOM   117177 H  H      . VAL T  2 10  ? 211.09663 189.21097 90.12794  1.000 225.86742 ? 10   VAL T H      1 
ATOM   117178 H  HA     . VAL T  2 10  ? 213.23489 189.24778 88.46016  1.000 225.86742 ? 10   VAL T HA     1 
ATOM   117179 H  HB     . VAL T  2 10  ? 212.36223 191.54008 89.88960  1.000 225.86742 ? 10   VAL T HB     1 
ATOM   117180 H  HG11   . VAL T  2 10  ? 214.67418 191.51404 89.83717  1.000 225.86742 ? 10   VAL T HG11   1 
ATOM   117181 H  HG12   . VAL T  2 10  ? 214.65360 191.28394 88.26490  1.000 225.86742 ? 10   VAL T HG12   1 
ATOM   117182 H  HG13   . VAL T  2 10  ? 214.15686 192.66360 88.87551  1.000 225.86742 ? 10   VAL T HG13   1 
ATOM   117183 H  HG21   . VAL T  2 10  ? 212.01293 192.52808 87.78440  1.000 225.86742 ? 10   VAL T HG21   1 
ATOM   117184 H  HG22   . VAL T  2 10  ? 212.33519 191.13077 87.10075  1.000 225.86742 ? 10   VAL T HG22   1 
ATOM   117185 H  HG23   . VAL T  2 10  ? 211.04601 191.28858 88.01518  1.000 225.86742 ? 10   VAL T HG23   1 
ATOM   117186 N  N      . ILE T  2 11  ? 214.86360 188.86353 90.27634  1.000 223.63503 ? 11   ILE T N      1 
ATOM   117187 C  CA     . ILE T  2 11  ? 215.74127 188.41752 91.35216  1.000 223.63503 ? 11   ILE T CA     1 
ATOM   117188 C  C      . ILE T  2 11  ? 216.84476 189.44780 91.54277  1.000 223.63503 ? 11   ILE T C      1 
ATOM   117189 O  O      . ILE T  2 11  ? 217.45424 189.89960 90.56583  1.000 223.63503 ? 11   ILE T O      1 
ATOM   117190 C  CB     . ILE T  2 11  ? 216.34198 187.03619 91.04036  1.000 223.63503 ? 11   ILE T CB     1 
ATOM   117191 C  CG1    . ILE T  2 11  ? 215.24393 186.04365 90.64544  1.000 223.63503 ? 11   ILE T CG1    1 
ATOM   117192 C  CG2    . ILE T  2 11  ? 217.12120 186.51155 92.23730  1.000 223.63503 ? 11   ILE T CG2    1 
ATOM   117193 C  CD1    . ILE T  2 11  ? 214.04662 186.03981 91.56309  1.000 223.63503 ? 11   ILE T CD1    1 
ATOM   117194 H  H      . ILE T  2 11  ? 215.25085 188.89234 89.50908  1.000 223.63503 ? 11   ILE T H      1 
ATOM   117195 H  HA     . ILE T  2 11  ? 215.24012 188.35934 92.17938  1.000 223.63503 ? 11   ILE T HA     1 
ATOM   117196 H  HB     . ILE T  2 11  ? 216.95341 187.13072 90.29331  1.000 223.63503 ? 11   ILE T HB     1 
ATOM   117197 H  HG12   . ILE T  2 11  ? 214.93128 186.26396 89.75396  1.000 223.63503 ? 11   ILE T HG12   1 
ATOM   117198 H  HG13   . ILE T  2 11  ? 215.61895 185.14919 90.64805  1.000 223.63503 ? 11   ILE T HG13   1 
ATOM   117199 H  HG21   . ILE T  2 11  ? 217.52066 185.66004 92.00025  1.000 223.63503 ? 11   ILE T HG21   1 
ATOM   117200 H  HG22   . ILE T  2 11  ? 217.81576 187.14642 92.47132  1.000 223.63503 ? 11   ILE T HG22   1 
ATOM   117201 H  HG23   . ILE T  2 11  ? 216.51377 186.39347 92.98399  1.000 223.63503 ? 11   ILE T HG23   1 
ATOM   117202 H  HD11   . ILE T  2 11  ? 214.32528 186.34918 92.43582  1.000 223.63503 ? 11   ILE T HD11   1 
ATOM   117203 H  HD12   . ILE T  2 11  ? 213.69825 185.13668 91.62546  1.000 223.63503 ? 11   ILE T HD12   1 
ATOM   117204 H  HD13   . ILE T  2 11  ? 213.36951 186.63365 91.20483  1.000 223.63503 ? 11   ILE T HD13   1 
ATOM   117205 N  N      . VAL T  2 12  ? 217.09252 189.82928 92.79809  1.000 220.40769 ? 12   VAL T N      1 
ATOM   117206 C  CA     . VAL T  2 12  ? 217.99668 190.92527 93.12452  1.000 220.40769 ? 12   VAL T CA     1 
ATOM   117207 C  C      . VAL T  2 12  ? 218.79694 190.53034 94.35984  1.000 220.40769 ? 12   VAL T C      1 
ATOM   117208 O  O      . VAL T  2 12  ? 218.46976 189.56765 95.05610  1.000 220.40769 ? 12   VAL T O      1 
ATOM   117209 C  CB     . VAL T  2 12  ? 217.25508 192.25516 93.38349  1.000 220.40769 ? 12   VAL T CB     1 
ATOM   117210 C  CG1    . VAL T  2 12  ? 216.36479 192.62291 92.20936  1.000 220.40769 ? 12   VAL T CG1    1 
ATOM   117211 C  CG2    . VAL T  2 12  ? 216.48164 192.19303 94.67842  1.000 220.40769 ? 12   VAL T CG2    1 
ATOM   117212 H  H      . VAL T  2 12  ? 216.73862 189.45915 93.48899  1.000 220.40769 ? 12   VAL T H      1 
ATOM   117213 H  HA     . VAL T  2 12  ? 218.60751 191.03734 92.38534  1.000 220.40769 ? 12   VAL T HA     1 
ATOM   117214 H  HB     . VAL T  2 12  ? 217.91456 192.96072 93.47324  1.000 220.40769 ? 12   VAL T HB     1 
ATOM   117215 H  HG11   . VAL T  2 12  ? 216.87010 192.54852 91.39097  1.000 220.40769 ? 12   VAL T HG11   1 
ATOM   117216 H  HG12   . VAL T  2 12  ? 216.05230 193.53354 92.32721  1.000 220.40769 ? 12   VAL T HG12   1 
ATOM   117217 H  HG13   . VAL T  2 12  ? 215.61261 192.01108 92.18286  1.000 220.40769 ? 12   VAL T HG13   1 
ATOM   117218 H  HG21   . VAL T  2 12  ? 215.90776 191.41894 94.62543  1.000 220.40769 ? 12   VAL T HG21   1 
ATOM   117219 H  HG22   . VAL T  2 12  ? 215.95606 193.00122 94.78676  1.000 220.40769 ? 12   VAL T HG22   1 
ATOM   117220 H  HG23   . VAL T  2 12  ? 217.09211 192.07668 95.42239  1.000 220.40769 ? 12   VAL T HG23   1 
ATOM   117221 N  N      . LYS T  2 13  ? 219.86158 191.28647 94.63072  1.000 216.96979 ? 13   LYS T N      1 
ATOM   117222 C  CA     . LYS T  2 13  ? 220.44456 191.32635 95.96523  1.000 216.96979 ? 13   LYS T CA     1 
ATOM   117223 C  C      . LYS T  2 13  ? 220.53107 192.76063 96.46546  1.000 216.96979 ? 13   LYS T C      1 
ATOM   117224 O  O      . LYS T  2 13  ? 220.85418 193.67861 95.70614  1.000 216.96979 ? 13   LYS T O      1 
ATOM   117225 C  CB     . LYS T  2 13  ? 221.83277 190.68577 95.99092  1.000 216.96979 ? 13   LYS T CB     1 
ATOM   117226 C  CG     . LYS T  2 13  ? 221.78850 189.19828 96.27065  1.000 216.96979 ? 13   LYS T CG     1 
ATOM   117227 C  CD     . LYS T  2 13  ? 223.17590 188.59042 96.43044  1.000 216.96979 ? 13   LYS T CD     1 
ATOM   117228 C  CE     . LYS T  2 13  ? 223.93719 189.18972 97.60577  1.000 216.96979 ? 13   LYS T CE     1 
ATOM   117229 N  NZ     . LYS T  2 13  ? 223.07907 189.39698 98.80676  1.000 216.96979 ? 13   LYS T NZ     1 
ATOM   117230 H  H      . LYS T  2 13  ? 220.26284 191.78576 94.05690  1.000 216.96979 ? 13   LYS T H      1 
ATOM   117231 H  HA     . LYS T  2 13  ? 219.87551 190.83205 96.57565  1.000 216.96979 ? 13   LYS T HA     1 
ATOM   117232 H  HB2    . LYS T  2 13  ? 222.25540 190.81551 95.12752  1.000 216.96979 ? 13   LYS T HB2    1 
ATOM   117233 H  HB3    . LYS T  2 13  ? 222.35886 191.11193 96.68497  1.000 216.96979 ? 13   LYS T HB3    1 
ATOM   117234 H  HG2    . LYS T  2 13  ? 221.29658 189.05979 97.09155  1.000 216.96979 ? 13   LYS T HG2    1 
ATOM   117235 H  HG3    . LYS T  2 13  ? 221.33724 188.75036 95.54312  1.000 216.96979 ? 13   LYS T HG3    1 
ATOM   117236 H  HD2    . LYS T  2 13  ? 223.08905 187.63628 96.58233  1.000 216.96979 ? 13   LYS T HD2    1 
ATOM   117237 H  HD3    . LYS T  2 13  ? 223.68920 188.75414 95.62387  1.000 216.96979 ? 13   LYS T HD3    1 
ATOM   117238 H  HE2    . LYS T  2 13  ? 224.65699 188.58846 97.85333  1.000 216.96979 ? 13   LYS T HE2    1 
ATOM   117239 H  HE3    . LYS T  2 13  ? 224.29946 190.05001 97.34271  1.000 216.96979 ? 13   LYS T HE3    1 
ATOM   117240 H  HZ1    . LYS T  2 13  ? 222.45886 190.01236 98.63692  1.000 216.96979 ? 13   LYS T HZ1    1 
ATOM   117241 H  HZ2    . LYS T  2 13  ? 223.57752 189.67113 99.49116  1.000 216.96979 ? 13   LYS T HZ2    1 
ATOM   117242 H  HZ3    . LYS T  2 13  ? 222.67784 188.63446 99.02957  1.000 216.96979 ? 13   LYS T HZ3    1 
ATOM   117243 N  N      . ARG T  2 14  ? 220.23899 192.93671 97.75149  1.000 223.65989 ? 14   ARG T N      1 
ATOM   117244 C  CA     . ARG T  2 14  ? 220.27184 194.24850 98.38227  1.000 223.65989 ? 14   ARG T CA     1 
ATOM   117245 C  C      . ARG T  2 14  ? 221.70472 194.75749 98.52413  1.000 223.65989 ? 14   ARG T C      1 
ATOM   117246 O  O      . ARG T  2 14  ? 222.65107 193.98376 98.69171  1.000 223.65989 ? 14   ARG T O      1 
ATOM   117247 C  CB     . ARG T  2 14  ? 219.57723 194.19194 99.74161  1.000 223.65989 ? 14   ARG T CB     1 
ATOM   117248 C  CG     . ARG T  2 14  ? 219.23756 195.55136 100.32432 1.000 223.65989 ? 14   ARG T CG     1 
ATOM   117249 C  CD     . ARG T  2 14  ? 218.70187 195.41483 101.73583 1.000 223.65989 ? 14   ARG T CD     1 
ATOM   117250 N  NE     . ARG T  2 14  ? 217.32853 194.91997 101.73255 1.000 223.65989 ? 14   ARG T NE     1 
ATOM   117251 C  CZ     . ARG T  2 14  ? 216.95431 193.70066 102.09950 1.000 223.65989 ? 14   ARG T CZ     1 
ATOM   117252 N  NH1    . ARG T  2 14  ? 217.83820 192.75977 102.39160 1.000 223.65989 ? 14   ARG T NH1    1 
ATOM   117253 N  NH2    . ARG T  2 14  ? 215.65791 193.40833 102.14673 1.000 223.65989 ? 14   ARG T NH2    1 
ATOM   117254 H  H      . ARG T  2 14  ? 220.01565 192.30100 98.28600  1.000 223.65989 ? 14   ARG T H      1 
ATOM   117255 H  HA     . ARG T  2 14  ? 219.78602 194.87563 97.82460  1.000 223.65989 ? 14   ARG T HA     1 
ATOM   117256 H  HB2    . ARG T  2 14  ? 218.74896 193.69602 99.64658  1.000 223.65989 ? 14   ARG T HB2    1 
ATOM   117257 H  HB3    . ARG T  2 14  ? 220.16040 193.73771 100.36969 1.000 223.65989 ? 14   ARG T HB3    1 
ATOM   117258 H  HG2    . ARG T  2 14  ? 220.03722 196.09925 100.35307 1.000 223.65989 ? 14   ARG T HG2    1 
ATOM   117259 H  HG3    . ARG T  2 14  ? 218.55678 195.97482 99.77833  1.000 223.65989 ? 14   ARG T HG3    1 
ATOM   117260 H  HD2    . ARG T  2 14  ? 219.26288 194.80425 102.23651 1.000 223.65989 ? 14   ARG T HD2    1 
ATOM   117261 H  HD3    . ARG T  2 14  ? 218.70338 196.28683 102.15997 1.000 223.65989 ? 14   ARG T HD3    1 
ATOM   117262 H  HE     . ARG T  2 14  ? 216.70932 195.47270 101.50745 1.000 223.65989 ? 14   ARG T HE     1 
ATOM   117263 H  HH11   . ARG T  2 14  ? 218.67980 192.92908 102.36734 1.000 223.65989 ? 14   ARG T HH11   1 
ATOM   117264 H  HH12   . ARG T  2 14  ? 217.56711 191.97785 102.62561 1.000 223.65989 ? 14   ARG T HH12   1 
ATOM   117265 H  HH21   . ARG T  2 14  ? 215.07511 194.00994 101.95438 1.000 223.65989 ? 14   ARG T HH21   1 
ATOM   117266 H  HH22   . ARG T  2 14  ? 215.40248 192.62086 102.37979 1.000 223.65989 ? 14   ARG T HH22   1 
ATOM   117267 N  N      . LYS T  2 15  ? 221.85586 196.07840 98.45375  1.000 233.78978 ? 15   LYS T N      1 
ATOM   117268 C  CA     . LYS T  2 15  ? 223.10621 196.72896 98.82341  1.000 233.78978 ? 15   LYS T CA     1 
ATOM   117269 C  C      . LYS T  2 15  ? 223.37636 196.61499 100.32363 1.000 233.78978 ? 15   LYS T C      1 
ATOM   117270 O  O      . LYS T  2 15  ? 222.62030 196.00874 101.08825 1.000 233.78978 ? 15   LYS T O      1 
ATOM   117271 C  CB     . LYS T  2 15  ? 223.09592 198.19074 98.38262  1.000 233.78978 ? 15   LYS T CB     1 
ATOM   117272 C  CG     . LYS T  2 15  ? 223.78437 198.40598 97.05796  1.000 233.78978 ? 15   LYS T CG     1 
ATOM   117273 C  CD     . LYS T  2 15  ? 223.10896 197.65634 95.94234  1.000 233.78978 ? 15   LYS T CD     1 
ATOM   117274 C  CE     . LYS T  2 15  ? 223.31750 198.35956 94.62481  1.000 233.78978 ? 15   LYS T CE     1 
ATOM   117275 N  NZ     . LYS T  2 15  ? 222.75278 197.56174 93.52147  1.000 233.78978 ? 15   LYS T NZ     1 
ATOM   117276 H  H      . LYS T  2 15  ? 221.24239 196.62129 98.19230  1.000 233.78978 ? 15   LYS T H      1 
ATOM   117277 H  HA     . LYS T  2 15  ? 223.83419 196.28672 98.35939  1.000 233.78978 ? 15   LYS T HA     1 
ATOM   117278 H  HB2    . LYS T  2 15  ? 222.17618 198.48467 98.29017  1.000 233.78978 ? 15   LYS T HB2    1 
ATOM   117279 H  HB3    . LYS T  2 15  ? 223.54818 198.73507 99.04477  1.000 233.78978 ? 15   LYS T HB3    1 
ATOM   117280 H  HG2    . LYS T  2 15  ? 223.76696 199.35116 96.84072  1.000 233.78978 ? 15   LYS T HG2    1 
ATOM   117281 H  HG3    . LYS T  2 15  ? 224.70069 198.09421 97.12086  1.000 233.78978 ? 15   LYS T HG3    1 
ATOM   117282 H  HD2    . LYS T  2 15  ? 223.48666 196.76526 95.87763  1.000 233.78978 ? 15   LYS T HD2    1 
ATOM   117283 H  HD3    . LYS T  2 15  ? 222.15592 197.60791 96.11658  1.000 233.78978 ? 15   LYS T HD3    1 
ATOM   117284 H  HE2    . LYS T  2 15  ? 222.86913 199.21955 94.64287  1.000 233.78978 ? 15   LYS T HE2    1 
ATOM   117285 H  HE3    . LYS T  2 15  ? 224.26738 198.47509 94.46631  1.000 233.78978 ? 15   LYS T HE3    1 
ATOM   117286 H  HZ1    . LYS T  2 15  ? 222.88380 197.97500 92.75138  1.000 233.78978 ? 15   LYS T HZ1    1 
ATOM   117287 H  HZ2    . LYS T  2 15  ? 223.14658 196.76535 93.49419  1.000 233.78978 ? 15   LYS T HZ2    1 
ATOM   117288 H  HZ3    . LYS T  2 15  ? 221.88395 197.45058 93.64945  1.000 233.78978 ? 15   LYS T HZ3    1 
ATOM   117289 N  N      . GLU T  2 16  ? 224.49100 197.22055 100.73030 1.000 249.79423 ? 16   GLU T N      1 
ATOM   117290 C  CA     . GLU T  2 16  ? 224.92584 197.20861 102.11882 1.000 249.79423 ? 16   GLU T CA     1 
ATOM   117291 C  C      . GLU T  2 16  ? 223.83434 197.78287 103.01826 1.000 249.79423 ? 16   GLU T C      1 
ATOM   117292 O  O      . GLU T  2 16  ? 223.04081 198.63461 102.60885 1.000 249.79423 ? 16   GLU T O      1 
ATOM   117293 C  CB     . GLU T  2 16  ? 226.24114 198.00172 102.21610 1.000 249.79423 ? 16   GLU T CB     1 
ATOM   117294 C  CG     . GLU T  2 16  ? 227.06672 197.92501 103.50858 1.000 249.79423 ? 16   GLU T CG     1 
ATOM   117295 C  CD     . GLU T  2 16  ? 226.36643 198.44039 104.74391 1.000 249.79423 ? 16   GLU T CD     1 
ATOM   117296 O  OE1    . GLU T  2 16  ? 225.45620 199.28476 104.61385 1.000 249.79423 ? 16   GLU T OE1    1 
ATOM   117297 O  OE2    . GLU T  2 16  ? 226.74418 198.00990 105.85323 1.000 249.79423 ? 16   GLU T OE2    1 
ATOM   117298 H  H      . GLU T  2 16  ? 225.02013 197.65231 100.20770 1.000 249.79423 ? 16   GLU T H      1 
ATOM   117299 H  HA     . GLU T  2 16  ? 225.09891 196.29472 102.39403 1.000 249.79423 ? 16   GLU T HA     1 
ATOM   117300 H  HB2    . GLU T  2 16  ? 226.81971 197.70042 101.49819 1.000 249.79423 ? 16   GLU T HB2    1 
ATOM   117301 H  HB3    . GLU T  2 16  ? 226.03037 198.93815 102.07601 1.000 249.79423 ? 16   GLU T HB3    1 
ATOM   117302 H  HG2    . GLU T  2 16  ? 227.30159 196.99792 103.67029 1.000 249.79423 ? 16   GLU T HG2    1 
ATOM   117303 H  HG3    . GLU T  2 16  ? 227.87426 198.44918 103.38998 1.000 249.79423 ? 16   GLU T HG3    1 
ATOM   117304 N  N      . VAL T  2 17  ? 223.80335 197.30218 104.25967 1.000 264.49832 ? 17   VAL T N      1 
ATOM   117305 C  CA     . VAL T  2 17  ? 222.76779 197.63657 105.23148 1.000 264.49832 ? 17   VAL T CA     1 
ATOM   117306 C  C      . VAL T  2 17  ? 223.39845 198.40616 106.38367 1.000 264.49832 ? 17   VAL T C      1 
ATOM   117307 O  O      . VAL T  2 17  ? 224.48395 198.05278 106.85784 1.000 264.49832 ? 17   VAL T O      1 
ATOM   117308 C  CB     . VAL T  2 17  ? 222.05363 196.36741 105.73870 1.000 264.49832 ? 17   VAL T CB     1 
ATOM   117309 C  CG1    . VAL T  2 17  ? 221.10290 196.69727 106.88269 1.000 264.49832 ? 17   VAL T CG1    1 
ATOM   117310 C  CG2    . VAL T  2 17  ? 221.30943 195.68793 104.59930 1.000 264.49832 ? 17   VAL T CG2    1 
ATOM   117311 H  H      . VAL T  2 17  ? 224.39340 196.75946 104.57093 1.000 264.49832 ? 17   VAL T H      1 
ATOM   117312 H  HA     . VAL T  2 17  ? 222.10593 198.20824 104.81232 1.000 264.49832 ? 17   VAL T HA     1 
ATOM   117313 H  HB     . VAL T  2 17  ? 222.71855 195.74550 106.07362 1.000 264.49832 ? 17   VAL T HB     1 
ATOM   117314 H  HG11   . VAL T  2 17  ? 220.59212 195.90329 107.10541 1.000 264.49832 ? 17   VAL T HG11   1 
ATOM   117315 H  HG12   . VAL T  2 17  ? 220.50470 197.40643 106.59992 1.000 264.49832 ? 17   VAL T HG12   1 
ATOM   117316 H  HG13   . VAL T  2 17  ? 221.61551 196.98576 107.65293 1.000 264.49832 ? 17   VAL T HG13   1 
ATOM   117317 H  HG21   . VAL T  2 17  ? 221.93975 195.47212 103.89438 1.000 264.49832 ? 17   VAL T HG21   1 
ATOM   117318 H  HG22   . VAL T  2 17  ? 220.89604 194.87647 104.93338 1.000 264.49832 ? 17   VAL T HG22   1 
ATOM   117319 H  HG23   . VAL T  2 17  ? 220.62918 196.29180 104.26274 1.000 264.49832 ? 17   VAL T HG23   1 
ATOM   117320 N  N      . GLU T  2 18  ? 222.70265 199.44281 106.85292 1.000 294.81763 ? 18   GLU T N      1 
ATOM   117321 C  CA     . GLU T  2 18  ? 223.14209 200.21479 108.01635 1.000 294.81763 ? 18   GLU T CA     1 
ATOM   117322 C  C      . GLU T  2 18  ? 224.55325 200.76896 107.81723 1.000 294.81763 ? 18   GLU T C      1 
ATOM   117323 O  O      . GLU T  2 18  ? 225.45170 200.55877 108.63488 1.000 294.81763 ? 18   GLU T O      1 
ATOM   117324 C  CB     . GLU T  2 18  ? 223.06553 199.37024 109.29155 1.000 294.81763 ? 18   GLU T CB     1 
ATOM   117325 C  CG     . GLU T  2 18  ? 221.65827 198.94529 109.68585 1.000 294.81763 ? 18   GLU T CG     1 
ATOM   117326 C  CD     . GLU T  2 18  ? 220.92154 200.01742 110.46688 1.000 294.81763 ? 18   GLU T CD     1 
ATOM   117327 O  OE1    . GLU T  2 18  ? 221.19753 201.21490 110.24404 1.000 294.81763 ? 18   GLU T OE1    1 
ATOM   117328 O  OE2    . GLU T  2 18  ? 220.06617 199.66251 111.30544 1.000 294.81763 ? 18   GLU T OE2    1 
ATOM   117329 H  H      . GLU T  2 18  ? 221.96449 199.72166 106.51105 1.000 294.81763 ? 18   GLU T H      1 
ATOM   117330 H  HA     . GLU T  2 18  ? 222.54445 200.97038 108.12904 1.000 294.81763 ? 18   GLU T HA     1 
ATOM   117331 H  HB2    . GLU T  2 18  ? 223.59111 198.56513 109.16352 1.000 294.81763 ? 18   GLU T HB2    1 
ATOM   117332 H  HB3    . GLU T  2 18  ? 223.43312 199.88568 110.02653 1.000 294.81763 ? 18   GLU T HB3    1 
ATOM   117333 H  HG2    . GLU T  2 18  ? 221.14674 198.75929 108.88371 1.000 294.81763 ? 18   GLU T HG2    1 
ATOM   117334 H  HG3    . GLU T  2 18  ? 221.71043 198.15085 110.24003 1.000 294.81763 ? 18   GLU T HG3    1 
ATOM   117335 N  N      . THR T  2 19  ? 224.74317 201.47274 106.70316 1.000 290.29253 ? 19   THR T N      1 
ATOM   117336 C  CA     . THR T  2 19  ? 226.04980 202.00869 106.33858 1.000 290.29253 ? 19   THR T CA     1 
ATOM   117337 C  C      . THR T  2 19  ? 226.66768 202.75427 107.51383 1.000 290.29253 ? 19   THR T C      1 
ATOM   117338 O  O      . THR T  2 19  ? 226.05781 203.67009 108.07375 1.000 290.29253 ? 19   THR T O      1 
ATOM   117339 C  CB     . THR T  2 19  ? 225.91493 202.93772 105.12975 1.000 290.29253 ? 19   THR T CB     1 
ATOM   117340 O  OG1    . THR T  2 19  ? 225.38587 202.20519 104.01738 1.000 290.29253 ? 19   THR T OG1    1 
ATOM   117341 C  CG2    . THR T  2 19  ? 227.26792 203.52694 104.74686 1.000 290.29253 ? 19   THR T CG2    1 
ATOM   117342 H  H      . THR T  2 19  ? 224.12274 201.65501 106.13623 1.000 290.29253 ? 19   THR T H      1 
ATOM   117343 H  HA     . THR T  2 19  ? 226.64033 201.27809 106.09704 1.000 290.29253 ? 19   THR T HA     1 
ATOM   117344 H  HB     . THR T  2 19  ? 225.31474 203.66736 105.34968 1.000 290.29253 ? 19   THR T HB     1 
ATOM   117345 H  HG1    . THR T  2 19  ? 225.27660 202.71849 103.36148 1.000 290.29253 ? 19   THR T HG1    1 
ATOM   117346 H  HG21   . THR T  2 19  ? 227.18911 204.02185 103.91633 1.000 290.29253 ? 19   THR T HG21   1 
ATOM   117347 H  HG22   . THR T  2 19  ? 227.91649 202.81553 104.62831 1.000 290.29253 ? 19   THR T HG22   1 
ATOM   117348 H  HG23   . THR T  2 19  ? 227.58318 204.12682 105.44068 1.000 290.29253 ? 19   THR T HG23   1 
ATOM   117349 N  N      . LYS T  2 20  ? 227.88541 202.35851 107.88280 1.000 274.27652 ? 20   LYS T N      1 
ATOM   117350 C  CA     . LYS T  2 20  ? 228.47616 202.72782 109.16414 1.000 274.27652 ? 20   LYS T CA     1 
ATOM   117351 C  C      . LYS T  2 20  ? 229.06880 204.13240 109.13258 1.000 274.27652 ? 20   LYS T C      1 
ATOM   117352 O  O      . LYS T  2 20  ? 230.03239 204.41787 109.85039 1.000 274.27652 ? 20   LYS T O      1 
ATOM   117353 C  CB     . LYS T  2 20  ? 229.56820 201.71792 109.53521 1.000 274.27652 ? 20   LYS T CB     1 
ATOM   117354 C  CG     . LYS T  2 20  ? 229.90020 201.56668 111.02391 1.000 274.27652 ? 20   LYS T CG     1 
ATOM   117355 C  CD     . LYS T  2 20  ? 228.68132 201.52358 111.93688 1.000 274.27652 ? 20   LYS T CD     1 
ATOM   117356 C  CE     . LYS T  2 20  ? 229.09791 201.25867 113.37838 1.000 274.27652 ? 20   LYS T CE     1 
ATOM   117357 N  NZ     . LYS T  2 20  ? 227.99169 200.70886 114.20920 1.000 274.27652 ? 20   LYS T NZ     1 
ATOM   117358 H  H      . LYS T  2 20  ? 228.39712 201.86655 107.39735 1.000 274.27652 ? 20   LYS T H      1 
ATOM   117359 H  HA     . LYS T  2 20  ? 227.78010 202.71023 109.83647 1.000 274.27652 ? 20   LYS T HA     1 
ATOM   117360 H  HB2    . LYS T  2 20  ? 229.29373 200.84503 109.21353 1.000 274.27652 ? 20   LYS T HB2    1 
ATOM   117361 H  HB3    . LYS T  2 20  ? 230.38664 201.98089 109.08580 1.000 274.27652 ? 20   LYS T HB3    1 
ATOM   117362 H  HG2    . LYS T  2 20  ? 230.39296 200.74073 111.14960 1.000 274.27652 ? 20   LYS T HG2    1 
ATOM   117363 H  HG3    . LYS T  2 20  ? 230.44808 202.31869 111.29612 1.000 274.27652 ? 20   LYS T HG3    1 
ATOM   117364 H  HD2    . LYS T  2 20  ? 228.22664 202.37942 111.91222 1.000 274.27652 ? 20   LYS T HD2    1 
ATOM   117365 H  HD3    . LYS T  2 20  ? 228.08607 200.81291 111.65155 1.000 274.27652 ? 20   LYS T HD3    1 
ATOM   117366 H  HE2    . LYS T  2 20  ? 229.82563 200.61742 113.38540 1.000 274.27652 ? 20   LYS T HE2    1 
ATOM   117367 H  HE3    . LYS T  2 20  ? 229.38571 202.09135 113.78279 1.000 274.27652 ? 20   LYS T HE3    1 
ATOM   117368 H  HZ1    . LYS T  2 20  ? 228.28445 200.54722 115.03399 1.000 274.27652 ? 20   LYS T HZ1    1 
ATOM   117369 H  HZ2    . LYS T  2 20  ? 227.32177 201.28924 114.25092 1.000 274.27652 ? 20   LYS T HZ2    1 
ATOM   117370 H  HZ3    . LYS T  2 20  ? 227.69488 199.94845 113.85465 1.000 274.27652 ? 20   LYS T HZ3    1 
ATOM   117371 N  N      . SER T  2 21  ? 228.50927 205.01479 108.30383 1.000 283.32249 ? 21   SER T N      1 
ATOM   117372 C  CA     . SER T  2 21  ? 229.07550 206.33634 108.06294 1.000 283.32249 ? 21   SER T CA     1 
ATOM   117373 C  C      . SER T  2 21  ? 227.94294 207.35484 107.91408 1.000 283.32249 ? 21   SER T C      1 
ATOM   117374 O  O      . SER T  2 21  ? 227.84353 208.08564 106.93278 1.000 283.32249 ? 21   SER T O      1 
ATOM   117375 C  CB     . SER T  2 21  ? 229.97723 206.32433 106.83054 1.000 283.32249 ? 21   SER T CB     1 
ATOM   117376 O  OG     . SER T  2 21  ? 231.02034 205.37654 106.97413 1.000 283.32249 ? 21   SER T OG     1 
ATOM   117377 H  H      . SER T  2 21  ? 227.78627 204.87237 107.86387 1.000 283.32249 ? 21   SER T H      1 
ATOM   117378 H  HA     . SER T  2 21  ? 229.61374 206.59670 108.82669 1.000 283.32249 ? 21   SER T HA     1 
ATOM   117379 H  HB2    . SER T  2 21  ? 229.44537 206.09321 106.05301 1.000 283.32249 ? 21   SER T HB2    1 
ATOM   117380 H  HB3    . SER T  2 21  ? 230.36557 207.20586 106.71599 1.000 283.32249 ? 21   SER T HB3    1 
ATOM   117381 H  HG     . SER T  2 21  ? 231.52127 205.39689 106.30018 1.000 283.32249 ? 21   SER T HG     1 
ATOM   117382 N  N      . ALA T  2 22  ? 227.06683 207.40757 108.91432 1.000 279.96407 ? 22   ALA T N      1 
ATOM   117383 C  CA     . ALA T  2 22  ? 225.93245 208.31952 108.86166 1.000 279.96407 ? 22   ALA T CA     1 
ATOM   117384 C  C      . ALA T  2 22  ? 226.42289 209.76164 108.82837 1.000 279.96407 ? 22   ALA T C      1 
ATOM   117385 O  O      . ALA T  2 22  ? 227.26673 210.16651 109.63318 1.000 279.96407 ? 22   ALA T O      1 
ATOM   117386 C  CB     . ALA T  2 22  ? 225.00797 208.09040 110.05588 1.000 279.96407 ? 22   ALA T CB     1 
ATOM   117387 H  H      . ALA T  2 22  ? 227.10733 206.92972 109.62820 1.000 279.96407 ? 22   ALA T H      1 
ATOM   117388 H  HA     . ALA T  2 22  ? 225.42648 208.15303 108.05104 1.000 279.96407 ? 22   ALA T HA     1 
ATOM   117389 H  HB1    . ALA T  2 22  ? 224.72205 207.16353 110.06011 1.000 279.96407 ? 22   ALA T HB1    1 
ATOM   117390 H  HB2    . ALA T  2 22  ? 224.23744 208.67404 109.97448 1.000 279.96407 ? 22   ALA T HB2    1 
ATOM   117391 H  HB3    . ALA T  2 22  ? 225.48797 208.29064 110.86898 1.000 279.96407 ? 22   ALA T HB3    1 
ATOM   117392 N  N      . GLY T  2 23  ? 225.89581 210.53080 107.87906 1.000 284.35712 ? 23   GLY T N      1 
ATOM   117393 C  CA     . GLY T  2 23  ? 226.41734 211.85188 107.58404 1.000 284.35712 ? 23   GLY T CA     1 
ATOM   117394 C  C      . GLY T  2 23  ? 227.85962 211.85295 107.13803 1.000 284.35712 ? 23   GLY T C      1 
ATOM   117395 O  O      . GLY T  2 23  ? 228.50930 212.90154 107.15354 1.000 284.35712 ? 23   GLY T O      1 
ATOM   117396 H  H      . GLY T  2 23  ? 225.22690 210.30319 107.38882 1.000 284.35712 ? 23   GLY T H      1 
ATOM   117397 H  HA2    . GLY T  2 23  ? 225.88308 212.25580 106.88238 1.000 284.35712 ? 23   GLY T HA2    1 
ATOM   117398 H  HA3    . GLY T  2 23  ? 226.34554 212.40645 108.37673 1.000 284.35712 ? 23   GLY T HA3    1 
ATOM   117399 N  N      . GLY T  2 24  ? 228.38009 210.69400 106.74256 1.000 279.95015 ? 24   GLY T N      1 
ATOM   117400 C  CA     . GLY T  2 24  ? 229.78612 210.52534 106.44353 1.000 279.95015 ? 24   GLY T CA     1 
ATOM   117401 C  C      . GLY T  2 24  ? 230.72162 210.50416 107.62895 1.000 279.95015 ? 24   GLY T C      1 
ATOM   117402 O  O      . GLY T  2 24  ? 231.93865 210.46622 107.42566 1.000 279.95015 ? 24   GLY T O      1 
ATOM   117403 H  H      . GLY T  2 24  ? 227.92060 209.97466 106.63838 1.000 279.95015 ? 24   GLY T H      1 
ATOM   117404 H  HA2    . GLY T  2 24  ? 229.90263 209.69169 105.96162 1.000 279.95015 ? 24   GLY T HA2    1 
ATOM   117405 H  HA3    . GLY T  2 24  ? 230.06734 211.24713 105.85975 1.000 279.95015 ? 24   GLY T HA3    1 
ATOM   117406 N  N      . ILE T  2 25  ? 230.21065 210.52677 108.85986 1.000 274.88274 ? 25   ILE T N      1 
ATOM   117407 C  CA     . ILE T  2 25  ? 231.08136 210.74035 110.01138 1.000 274.88274 ? 25   ILE T CA     1 
ATOM   117408 C  C      . ILE T  2 25  ? 230.76724 209.73409 111.10793 1.000 274.88274 ? 25   ILE T C      1 
ATOM   117409 O  O      . ILE T  2 25  ? 231.60702 208.89740 111.45805 1.000 274.88274 ? 25   ILE T O      1 
ATOM   117410 C  CB     . ILE T  2 25  ? 230.94216 212.18207 110.53182 1.000 274.88274 ? 25   ILE T CB     1 
ATOM   117411 C  CG1    . ILE T  2 25  ? 231.33398 213.16556 109.42897 1.000 274.88274 ? 25   ILE T CG1    1 
ATOM   117412 C  CG2    . ILE T  2 25  ? 231.80841 212.39717 111.77257 1.000 274.88274 ? 25   ILE T CG2    1 
ATOM   117413 C  CD1    . ILE T  2 25  ? 231.18595 214.60760 109.81094 1.000 274.88274 ? 25   ILE T CD1    1 
ATOM   117414 H  H      . ILE T  2 25  ? 229.37870 210.42316 109.05169 1.000 274.88274 ? 25   ILE T H      1 
ATOM   117415 H  HA     . ILE T  2 25  ? 232.00471 210.60850 109.74709 1.000 274.88274 ? 25   ILE T HA     1 
ATOM   117416 H  HB     . ILE T  2 25  ? 230.01492 212.33744 110.77068 1.000 274.88274 ? 25   ILE T HB     1 
ATOM   117417 H  HG12   . ILE T  2 25  ? 232.26274 213.01569 109.19281 1.000 274.88274 ? 25   ILE T HG12   1 
ATOM   117418 H  HG13   . ILE T  2 25  ? 230.76971 213.01199 108.65575 1.000 274.88274 ? 25   ILE T HG13   1 
ATOM   117419 H  HG21   . ILE T  2 25  ? 231.67550 213.30017 112.09979 1.000 274.88274 ? 25   ILE T HG21   1 
ATOM   117420 H  HG22   . ILE T  2 25  ? 232.73900 212.26802 111.53143 1.000 274.88274 ? 25   ILE T HG22   1 
ATOM   117421 H  HG23   . ILE T  2 25  ? 231.55643 211.76440 112.46215 1.000 274.88274 ? 25   ILE T HG23   1 
ATOM   117422 H  HD11   . ILE T  2 25  ? 231.30434 215.14243 109.01217 1.000 274.88274 ? 25   ILE T HD11   1 
ATOM   117423 H  HD12   . ILE T  2 25  ? 231.86111 214.83750 110.46813 1.000 274.88274 ? 25   ILE T HD12   1 
ATOM   117424 H  HD13   . ILE T  2 25  ? 230.29864 214.75024 110.17602 1.000 274.88274 ? 25   ILE T HD13   1 
ATOM   117425 N  N      . VAL T  2 26  ? 229.56016 209.80617 111.65569 1.000 266.69180 ? 26   VAL T N      1 
ATOM   117426 C  CA     . VAL T  2 26  ? 229.24629 209.07724 112.87783 1.000 266.69180 ? 26   VAL T CA     1 
ATOM   117427 C  C      . VAL T  2 26  ? 229.00882 207.61720 112.52193 1.000 266.69180 ? 26   VAL T C      1 
ATOM   117428 O  O      . VAL T  2 26  ? 228.19534 207.29985 111.64593 1.000 266.69180 ? 26   VAL T O      1 
ATOM   117429 C  CB     . VAL T  2 26  ? 228.04170 209.70162 113.60427 1.000 266.69180 ? 26   VAL T CB     1 
ATOM   117430 C  CG1    . VAL T  2 26  ? 226.76166 209.55768 112.80323 1.000 266.69180 ? 26   VAL T CG1    1 
ATOM   117431 C  CG2    . VAL T  2 26  ? 227.88021 209.07895 114.98491 1.000 266.69180 ? 26   VAL T CG2    1 
ATOM   117432 H  H      . VAL T  2 26  ? 228.90720 210.26890 111.34096 1.000 266.69180 ? 26   VAL T H      1 
ATOM   117433 H  HA     . VAL T  2 26  ? 230.00947 209.11940 113.47509 1.000 266.69180 ? 26   VAL T HA     1 
ATOM   117434 H  HB     . VAL T  2 26  ? 228.20862 210.64941 113.72594 1.000 266.69180 ? 26   VAL T HB     1 
ATOM   117435 H  HG11   . VAL T  2 26  ? 226.02549 209.91670 113.32303 1.000 266.69180 ? 26   VAL T HG11   1 
ATOM   117436 H  HG12   . VAL T  2 26  ? 226.85126 210.05270 111.97511 1.000 266.69180 ? 26   VAL T HG12   1 
ATOM   117437 H  HG13   . VAL T  2 26  ? 226.60485 208.62256 112.61567 1.000 266.69180 ? 26   VAL T HG13   1 
ATOM   117438 H  HG21   . VAL T  2 26  ? 227.75665 208.12170 114.89018 1.000 266.69180 ? 26   VAL T HG21   1 
ATOM   117439 H  HG22   . VAL T  2 26  ? 227.10538 209.47060 115.41763 1.000 266.69180 ? 26   VAL T HG22   1 
ATOM   117440 H  HG23   . VAL T  2 26  ? 228.67688 209.26064 115.50767 1.000 266.69180 ? 26   VAL T HG23   1 
ATOM   117441 N  N      . LEU T  2 27  ? 229.73937 206.72558 113.18088 1.000 267.49787 ? 27   LEU T N      1 
ATOM   117442 C  CA     . LEU T  2 27  ? 229.55765 205.28996 112.98738 1.000 267.49787 ? 27   LEU T CA     1 
ATOM   117443 C  C      . LEU T  2 27  ? 228.29586 204.87993 113.73235 1.000 267.49787 ? 27   LEU T C      1 
ATOM   117444 O  O      . LEU T  2 27  ? 228.33113 204.47198 114.89405 1.000 267.49787 ? 27   LEU T O      1 
ATOM   117445 C  CB     . LEU T  2 27  ? 230.78130 204.51940 113.46672 1.000 267.49787 ? 27   LEU T CB     1 
ATOM   117446 C  CG     . LEU T  2 27  ? 232.13569 205.16569 113.16449 1.000 267.49787 ? 27   LEU T CG     1 
ATOM   117447 C  CD1    . LEU T  2 27  ? 233.26623 204.27731 113.65683 1.000 267.49787 ? 27   LEU T CD1    1 
ATOM   117448 C  CD2    . LEU T  2 27  ? 232.28329 205.45556 111.67715 1.000 267.49787 ? 27   LEU T CD2    1 
ATOM   117449 H  H      . LEU T  2 27  ? 230.34769 206.92837 113.75343 1.000 267.49787 ? 27   LEU T H      1 
ATOM   117450 H  HA     . LEU T  2 27  ? 229.42832 205.10602 112.04494 1.000 267.49787 ? 27   LEU T HA     1 
ATOM   117451 H  HB2    . LEU T  2 27  ? 230.72066 204.41313 114.42890 1.000 267.49787 ? 27   LEU T HB2    1 
ATOM   117452 H  HB3    . LEU T  2 27  ? 230.77958 203.64734 113.04481 1.000 267.49787 ? 27   LEU T HB3    1 
ATOM   117453 H  HG     . LEU T  2 27  ? 232.19696 206.00889 113.63963 1.000 267.49787 ? 27   LEU T HG     1 
ATOM   117454 H  HD11   . LEU T  2 27  ? 233.14661 204.11181 114.60506 1.000 267.49787 ? 27   LEU T HD11   1 
ATOM   117455 H  HD12   . LEU T  2 27  ? 234.11142 204.72745 113.50231 1.000 267.49787 ? 27   LEU T HD12   1 
ATOM   117456 H  HD13   . LEU T  2 27  ? 233.24324 203.43899 113.16950 1.000 267.49787 ? 27   LEU T HD13   1 
ATOM   117457 H  HD21   . LEU T  2 27  ? 233.17335 205.80376 111.51151 1.000 267.49787 ? 27   LEU T HD21   1 
ATOM   117458 H  HD22   . LEU T  2 27  ? 232.15277 204.63211 111.18157 1.000 267.49787 ? 27   LEU T HD22   1 
ATOM   117459 H  HD23   . LEU T  2 27  ? 231.61810 206.11005 111.41294 1.000 267.49787 ? 27   LEU T HD23   1 
ATOM   117460 N  N      . THR T  2 28  ? 227.16120 204.99911 113.04706 1.000 250.67144 ? 28   THR T N      1 
ATOM   117461 C  CA     . THR T  2 28  ? 225.87916 204.71303 113.67248 1.000 250.67144 ? 28   THR T CA     1 
ATOM   117462 C  C      . THR T  2 28  ? 225.84692 203.28014 114.18478 1.000 250.67144 ? 28   THR T C      1 
ATOM   117463 O  O      . THR T  2 28  ? 226.36509 202.36011 113.54723 1.000 250.67144 ? 28   THR T O      1 
ATOM   117464 C  CB     . THR T  2 28  ? 224.73996 204.94255 112.67735 1.000 250.67144 ? 28   THR T CB     1 
ATOM   117465 O  OG1    . THR T  2 28  ? 223.48178 204.72291 113.32706 1.000 250.67144 ? 28   THR T OG1    1 
ATOM   117466 C  CG2    . THR T  2 28  ? 224.86437 204.00592 111.48107 1.000 250.67144 ? 28   THR T CG2    1 
ATOM   117467 H  H      . THR T  2 28  ? 227.10942 205.24380 112.22440 1.000 250.67144 ? 28   THR T H      1 
ATOM   117468 H  HA     . THR T  2 28  ? 225.74999 205.30927 114.42671 1.000 250.67144 ? 28   THR T HA     1 
ATOM   117469 H  HB     . THR T  2 28  ? 224.77738 205.85616 112.35360 1.000 250.67144 ? 28   THR T HB     1 
ATOM   117470 H  HG1    . THR T  2 28  ? 223.35360 203.89979 113.43487 1.000 250.67144 ? 28   THR T HG1    1 
ATOM   117471 H  HG21   . THR T  2 28  ? 224.15278 204.18644 110.84713 1.000 250.67144 ? 28   THR T HG21   1 
ATOM   117472 H  HG22   . THR T  2 28  ? 225.71779 204.14154 111.04079 1.000 250.67144 ? 28   THR T HG22   1 
ATOM   117473 H  HG23   . THR T  2 28  ? 224.80167 203.08154 111.76690 1.000 250.67144 ? 28   THR T HG23   1 
ATOM   117474 N  N      . GLY T  2 29  ? 225.22122 203.09645 115.33973 1.000 246.57401 ? 29   GLY T N      1 
ATOM   117475 C  CA     . GLY T  2 29  ? 224.78605 201.78233 115.75551 1.000 246.57401 ? 29   GLY T CA     1 
ATOM   117476 C  C      . GLY T  2 29  ? 223.63944 201.26194 114.91344 1.000 246.57401 ? 29   GLY T C      1 
ATOM   117477 O  O      . GLY T  2 29  ? 223.09247 201.93974 114.04247 1.000 246.57401 ? 29   GLY T O      1 
ATOM   117478 H  H      . GLY T  2 29  ? 225.03881 203.72336 115.89742 1.000 246.57401 ? 29   GLY T H      1 
ATOM   117479 H  HA2    . GLY T  2 29  ? 225.52634 201.15942 115.68611 1.000 246.57401 ? 29   GLY T HA2    1 
ATOM   117480 H  HA3    . GLY T  2 29  ? 224.49751 201.81533 116.68109 1.000 246.57401 ? 29   GLY T HA3    1 
ATOM   117481 N  N      . SER T  2 30  ? 223.27379 200.01323 115.18744 1.000 262.30274 ? 30   SER T N      1 
ATOM   117482 C  CA     . SER T  2 30  ? 222.13550 199.40908 114.51270 1.000 262.30274 ? 30   SER T CA     1 
ATOM   117483 C  C      . SER T  2 30  ? 220.85297 200.15802 114.84875 1.000 262.30274 ? 30   SER T C      1 
ATOM   117484 O  O      . SER T  2 30  ? 220.61209 200.53388 115.99910 1.000 262.30274 ? 30   SER T O      1 
ATOM   117485 C  CB     . SER T  2 30  ? 222.00427 197.94016 114.91450 1.000 262.30274 ? 30   SER T CB     1 
ATOM   117486 O  OG     . SER T  2 30  ? 223.21917 197.24393 114.70024 1.000 262.30274 ? 30   SER T OG     1 
ATOM   117487 H  H      . SER T  2 30  ? 223.66554 199.50023 115.75577 1.000 262.30274 ? 30   SER T H      1 
ATOM   117488 H  HA     . SER T  2 30  ? 222.27127 199.45212 113.55329 1.000 262.30274 ? 30   SER T HA     1 
ATOM   117489 H  HB2    . SER T  2 30  ? 221.77450 197.89055 115.85567 1.000 262.30274 ? 30   SER T HB2    1 
ATOM   117490 H  HB3    . SER T  2 30  ? 221.30638 197.52853 114.38128 1.000 262.30274 ? 30   SER T HB3    1 
ATOM   117491 H  HG     . SER T  2 30  ? 223.32998 197.10563 113.87923 1.000 262.30274 ? 30   SER T HG     1 
ATOM   117492 N  N      . ALA T  2 31  ? 220.02516 200.37174 113.82378 1.000 278.18029 ? 31   ALA T N      1 
ATOM   117493 C  CA     . ALA T  2 31  ? 218.72153 201.00578 113.97884 1.000 278.18029 ? 31   ALA T CA     1 
ATOM   117494 C  C      . ALA T  2 31  ? 217.62867 200.18912 113.29993 1.000 278.18029 ? 31   ALA T C      1 
ATOM   117495 O  O      . ALA T  2 31  ? 216.54678 200.71602 113.02173 1.000 278.18029 ? 31   ALA T O      1 
ATOM   117496 C  CB     . ALA T  2 31  ? 218.74132 202.43079 113.42105 1.000 278.18029 ? 31   ALA T CB     1 
ATOM   117497 H  H      . ALA T  2 31  ? 220.20391 200.15189 113.01200 1.000 278.18029 ? 31   ALA T H      1 
ATOM   117498 H  HA     . ALA T  2 31  ? 218.50704 201.05981 114.92322 1.000 278.18029 ? 31   ALA T HA     1 
ATOM   117499 H  HB1    . ALA T  2 31  ? 218.92270 202.39458 112.46893 1.000 278.18029 ? 31   ALA T HB1    1 
ATOM   117500 H  HB2    . ALA T  2 31  ? 217.87738 202.84289 113.57841 1.000 278.18029 ? 31   ALA T HB2    1 
ATOM   117501 H  HB3    . ALA T  2 31  ? 219.43595 202.93607 113.87179 1.000 278.18029 ? 31   ALA T HB3    1 
ATOM   117502 N  N      . ALA T  2 32  ? 217.89392 198.91238 113.03102 1.000 279.07100 ? 32   ALA T N      1 
ATOM   117503 C  CA     . ALA T  2 32  ? 217.00386 198.04027 112.27150 1.000 279.07100 ? 32   ALA T CA     1 
ATOM   117504 C  C      . ALA T  2 32  ? 216.67970 198.59862 110.88992 1.000 279.07100 ? 32   ALA T C      1 
ATOM   117505 O  O      . ALA T  2 32  ? 215.64170 198.26250 110.31093 1.000 279.07100 ? 32   ALA T O      1 
ATOM   117506 C  CB     . ALA T  2 32  ? 215.70693 197.77470 113.04397 1.000 279.07100 ? 32   ALA T CB     1 
ATOM   117507 H  H      . ALA T  2 32  ? 218.61052 198.51395 113.29003 1.000 279.07100 ? 32   ALA T H      1 
ATOM   117508 H  HA     . ALA T  2 32  ? 217.44675 197.18680 112.14399 1.000 279.07100 ? 32   ALA T HA     1 
ATOM   117509 H  HB1    . ALA T  2 32  ? 215.92879 197.49999 113.94748 1.000 279.07100 ? 32   ALA T HB1    1 
ATOM   117510 H  HB2    . ALA T  2 32  ? 215.21128 197.07135 112.59627 1.000 279.07100 ? 32   ALA T HB2    1 
ATOM   117511 H  HB3    . ALA T  2 32  ? 215.18019 198.58894 113.06572 1.000 279.07100 ? 32   ALA T HB3    1 
ATOM   117512 N  N      . ALA T  2 33  ? 217.54576 199.44813 110.34417 1.000 274.24590 ? 33   ALA T N      1 
ATOM   117513 C  CA     . ALA T  2 33  ? 217.33079 199.98399 109.00941 1.000 274.24590 ? 33   ALA T CA     1 
ATOM   117514 C  C      . ALA T  2 33  ? 217.69567 198.93698 107.96436 1.000 274.24590 ? 33   ALA T C      1 
ATOM   117515 O  O      . ALA T  2 33  ? 218.60831 198.12871 108.15809 1.000 274.24590 ? 33   ALA T O      1 
ATOM   117516 C  CB     . ALA T  2 33  ? 218.15636 201.25224 108.79373 1.000 274.24590 ? 33   ALA T CB     1 
ATOM   117517 H  H      . ALA T  2 33  ? 218.26322 199.72818 110.72679 1.000 274.24590 ? 33   ALA T H      1 
ATOM   117518 H  HA     . ALA T  2 33  ? 216.39347 200.20906 108.90139 1.000 274.24590 ? 33   ALA T HA     1 
ATOM   117519 H  HB1    . ALA T  2 33  ? 217.95746 201.88369 109.50279 1.000 274.24590 ? 33   ALA T HB1    1 
ATOM   117520 H  HB2    . ALA T  2 33  ? 219.09768 201.02298 108.80766 1.000 274.24590 ? 33   ALA T HB2    1 
ATOM   117521 H  HB3    . ALA T  2 33  ? 217.92526 201.63508 107.93302 1.000 274.24590 ? 33   ALA T HB3    1 
ATOM   117522 N  N      . LYS T  2 34  ? 216.97233 198.95482 106.84698 1.000 236.59747 ? 34   LYS T N      1 
ATOM   117523 C  CA     . LYS T  2 34  ? 217.25200 198.06337 105.72953 1.000 236.59747 ? 34   LYS T CA     1 
ATOM   117524 C  C      . LYS T  2 34  ? 217.24952 198.86392 104.43601 1.000 236.59747 ? 34   LYS T C      1 
ATOM   117525 O  O      . LYS T  2 34  ? 216.35432 199.68529 104.21400 1.000 236.59747 ? 34   LYS T O      1 
ATOM   117526 C  CB     . LYS T  2 34  ? 216.22445 196.92896 105.66132 1.000 236.59747 ? 34   LYS T CB     1 
ATOM   117527 C  CG     . LYS T  2 34  ? 216.56558 195.83688 104.65712 1.000 236.59747 ? 34   LYS T CG     1 
ATOM   117528 C  CD     . LYS T  2 34  ? 217.84781 195.08814 105.03049 1.000 236.59747 ? 34   LYS T CD     1 
ATOM   117529 C  CE     . LYS T  2 34  ? 217.67962 194.24857 106.28981 1.000 236.59747 ? 34   LYS T CE     1 
ATOM   117530 N  NZ     . LYS T  2 34  ? 216.75783 193.09960 106.07653 1.000 236.59747 ? 34   LYS T NZ     1 
ATOM   117531 H  H      . LYS T  2 34  ? 216.30615 199.48179 106.71244 1.000 236.59747 ? 34   LYS T H      1 
ATOM   117532 H  HA     . LYS T  2 34  ? 218.13414 197.68156 105.84606 1.000 236.59747 ? 34   LYS T HA     1 
ATOM   117533 H  HB2    . LYS T  2 34  ? 216.14566 196.52441 106.53826 1.000 236.59747 ? 34   LYS T HB2    1 
ATOM   117534 H  HB3    . LYS T  2 34  ? 215.36914 197.30563 105.40167 1.000 236.59747 ? 34   LYS T HB3    1 
ATOM   117535 H  HG2    . LYS T  2 34  ? 215.83877 195.19543 104.62518 1.000 236.59747 ? 34   LYS T HG2    1 
ATOM   117536 H  HG3    . LYS T  2 34  ? 216.69346 196.24064 103.78535 1.000 236.59747 ? 34   LYS T HG3    1 
ATOM   117537 H  HD2    . LYS T  2 34  ? 218.09226 194.49100 104.30924 1.000 236.59747 ? 34   LYS T HD2    1 
ATOM   117538 H  HD3    . LYS T  2 34  ? 218.56406 195.72132 105.18478 1.000 236.59747 ? 34   LYS T HD3    1 
ATOM   117539 H  HE2    . LYS T  2 34  ? 218.54445 193.89266 106.54745 1.000 236.59747 ? 34   LYS T HE2    1 
ATOM   117540 H  HE3    . LYS T  2 34  ? 217.32276 194.79603 107.00517 1.000 236.59747 ? 34   LYS T HE3    1 
ATOM   117541 H  HZ1    . LYS T  2 34  ? 216.66276 192.64220 106.83412 1.000 236.59747 ? 34   LYS T HZ1    1 
ATOM   117542 H  HZ2    . LYS T  2 34  ? 215.95999 193.39407 105.81452 1.000 236.59747 ? 34   LYS T HZ2    1 
ATOM   117543 H  HZ3    . LYS T  2 34  ? 217.08658 192.55825 105.45133 1.000 236.59747 ? 34   LYS T HZ3    1 
ATOM   117544 N  N      . SER T  2 35  ? 218.24732 198.62531 103.58825 1.000 223.83987 ? 35   SER T N      1 
ATOM   117545 C  CA     . SER T  2 35  ? 218.35099 199.35714 102.33307 1.000 223.83987 ? 35   SER T CA     1 
ATOM   117546 C  C      . SER T  2 35  ? 217.24153 198.95070 101.36934 1.000 223.83987 ? 35   SER T C      1 
ATOM   117547 O  O      . SER T  2 35  ? 216.94677 197.76501 101.19504 1.000 223.83987 ? 35   SER T O      1 
ATOM   117548 C  CB     . SER T  2 35  ? 219.71516 199.11128 101.68970 1.000 223.83987 ? 35   SER T CB     1 
ATOM   117549 O  OG     . SER T  2 35  ? 219.85263 199.85191 100.48957 1.000 223.83987 ? 35   SER T OG     1 
ATOM   117550 H  H      . SER T  2 35  ? 218.87234 198.04875 103.71690 1.000 223.83987 ? 35   SER T H      1 
ATOM   117551 H  HA     . SER T  2 35  ? 218.26600 200.30706 102.51005 1.000 223.83987 ? 35   SER T HA     1 
ATOM   117552 H  HB2    . SER T  2 35  ? 220.40931 199.38461 102.30976 1.000 223.83987 ? 35   SER T HB2    1 
ATOM   117553 H  HB3    . SER T  2 35  ? 219.80437 198.16678 101.48886 1.000 223.83987 ? 35   SER T HB3    1 
ATOM   117554 H  HG     . SER T  2 35  ? 220.62024 200.19048 100.44761 1.000 223.83987 ? 35   SER T HG     1 
ATOM   117555 N  N      . THR T  2 36  ? 216.62793 199.95167 100.73962 1.000 230.65403 ? 36   THR T N      1 
ATOM   117556 C  CA     . THR T  2 36  ? 215.67031 199.75403 99.65623  1.000 230.65403 ? 36   THR T CA     1 
ATOM   117557 C  C      . THR T  2 36  ? 216.33631 199.55993 98.29831  1.000 230.65403 ? 36   THR T C      1 
ATOM   117558 O  O      . THR T  2 36  ? 215.63634 199.55267 97.28008  1.000 230.65403 ? 36   THR T O      1 
ATOM   117559 C  CB     . THR T  2 36  ? 214.69627 200.93377 99.57819  1.000 230.65403 ? 36   THR T CB     1 
ATOM   117560 O  OG1    . THR T  2 36  ? 213.74571 200.69879 98.53120  1.000 230.65403 ? 36   THR T OG1    1 
ATOM   117561 C  CG2    . THR T  2 36  ? 215.43515 202.23608 99.29705  1.000 230.65403 ? 36   THR T CG2    1 
ATOM   117562 H  H      . THR T  2 36  ? 216.75739 200.77804 100.93432 1.000 230.65403 ? 36   THR T H      1 
ATOM   117563 H  HA     . THR T  2 36  ? 215.15131 198.95650 99.84486  1.000 230.65403 ? 36   THR T HA     1 
ATOM   117564 H  HB     . THR T  2 36  ? 214.22917 201.02254 100.42372 1.000 230.65403 ? 36   THR T HB     1 
ATOM   117565 H  HG1    . THR T  2 36  ? 213.14406 201.28448 98.55247  1.000 230.65403 ? 36   THR T HG1    1 
ATOM   117566 H  HG21   . THR T  2 36  ? 214.80382 202.97217 99.27726  1.000 230.65403 ? 36   THR T HG21   1 
ATOM   117567 H  HG22   . THR T  2 36  ? 216.09203 202.40828 99.98869  1.000 230.65403 ? 36   THR T HG22   1 
ATOM   117568 H  HG23   . THR T  2 36  ? 215.88427 202.18825 98.43891  1.000 230.65403 ? 36   THR T HG23   1 
ATOM   117569 N  N      . ARG T  2 37  ? 217.65621 199.41426 98.25692  1.000 217.80479 ? 37   ARG T N      1 
ATOM   117570 C  CA     . ARG T  2 37  ? 218.41434 199.36796 97.01564  1.000 217.80479 ? 37   ARG T CA     1 
ATOM   117571 C  C      . ARG T  2 37  ? 218.97315 197.96916 96.80380  1.000 217.80479 ? 37   ARG T C      1 
ATOM   117572 O  O      . ARG T  2 37  ? 219.37540 197.29644 97.75846  1.000 217.80479 ? 37   ARG T O      1 
ATOM   117573 C  CB     . ARG T  2 37  ? 219.55059 200.39404 97.01428  1.000 217.80479 ? 37   ARG T CB     1 
ATOM   117574 C  CG     . ARG T  2 37  ? 219.07707 201.83647 97.06278  1.000 217.80479 ? 37   ARG T CG     1 
ATOM   117575 C  CD     . ARG T  2 37  ? 218.93177 202.35263 98.48141  1.000 217.80479 ? 37   ARG T CD     1 
ATOM   117576 N  NE     . ARG T  2 37  ? 218.24510 203.63831 98.51034  1.000 217.80479 ? 37   ARG T NE     1 
ATOM   117577 C  CZ     . ARG T  2 37  ? 218.82538 204.80548 98.26660  1.000 217.80479 ? 37   ARG T CZ     1 
ATOM   117578 N  NH1    . ARG T  2 37  ? 220.09428 204.88486 97.89998  1.000 217.80479 ? 37   ARG T NH1    1 
ATOM   117579 N  NH2    . ARG T  2 37  ? 218.11261 205.92163 98.38886  1.000 217.80479 ? 37   ARG T NH2    1 
ATOM   117580 H  H      . ARG T  2 37  ? 218.14926 199.33752 98.95714  1.000 217.80479 ? 37   ARG T H      1 
ATOM   117581 H  HA     . ARG T  2 37  ? 217.82486 199.57222 96.27362  1.000 217.80479 ? 37   ARG T HA     1 
ATOM   117582 H  HB2    . ARG T  2 37  ? 220.11145 200.24000 97.79055  1.000 217.80479 ? 37   ARG T HB2    1 
ATOM   117583 H  HB3    . ARG T  2 37  ? 220.07225 200.28081 96.20443  1.000 217.80479 ? 37   ARG T HB3    1 
ATOM   117584 H  HG2    . ARG T  2 37  ? 219.72095 202.39739 96.60279  1.000 217.80479 ? 37   ARG T HG2    1 
ATOM   117585 H  HG3    . ARG T  2 37  ? 218.21128 201.89992 96.63009  1.000 217.80479 ? 37   ARG T HG3    1 
ATOM   117586 H  HD2    . ARG T  2 37  ? 218.41303 201.72141 99.00330  1.000 217.80479 ? 37   ARG T HD2    1 
ATOM   117587 H  HD3    . ARG T  2 37  ? 219.81176 202.46711 98.87292  1.000 217.80479 ? 37   ARG T HD3    1 
ATOM   117588 H  HE     . ARG T  2 37  ? 217.44107 203.65294 98.81224  1.000 217.80479 ? 37   ARG T HE     1 
ATOM   117589 H  HH11   . ARG T  2 37  ? 220.56293 204.17015 97.80656  1.000 217.80479 ? 37   ARG T HH11   1 
ATOM   117590 H  HH12   . ARG T  2 37  ? 220.45313 205.65403 97.76192  1.000 217.80479 ? 37   ARG T HH12   1 
ATOM   117591 H  HH21   . ARG T  2 37  ? 217.29726 205.87692 98.65899  1.000 217.80479 ? 37   ARG T HH21   1 
ATOM   117592 H  HH22   . ARG T  2 37  ? 218.49021 206.68725 98.30742  1.000 217.80479 ? 37   ARG T HH22   1 
ATOM   117593 N  N      . GLY T  2 38  ? 218.99372 197.54094 95.54410  1.000 224.71444 ? 38   GLY T N      1 
ATOM   117594 C  CA     . GLY T  2 38  ? 219.49593 196.22562 95.19634  1.000 224.71444 ? 38   GLY T CA     1 
ATOM   117595 C  C      . GLY T  2 38  ? 219.92401 196.17088 93.74781  1.000 224.71444 ? 38   GLY T C      1 
ATOM   117596 O  O      . GLY T  2 38  ? 219.66575 197.08035 92.95615  1.000 224.71444 ? 38   GLY T O      1 
ATOM   117597 H  H      . GLY T  2 38  ? 218.71913 198.00025 94.87108  1.000 224.71444 ? 38   GLY T H      1 
ATOM   117598 H  HA2    . GLY T  2 38  ? 220.25941 196.01214 95.75485  1.000 224.71444 ? 38   GLY T HA2    1 
ATOM   117599 H  HA3    . GLY T  2 38  ? 218.80533 195.56046 95.34394  1.000 224.71444 ? 38   GLY T HA3    1 
ATOM   117600 N  N      . GLU T  2 39  ? 220.59465 195.07255 93.41795  1.000 238.17758 ? 39   GLU T N      1 
ATOM   117601 C  CA     . GLU T  2 39  ? 221.09681 194.79407 92.07919  1.000 238.17758 ? 39   GLU T CA     1 
ATOM   117602 C  C      . GLU T  2 39  ? 220.22446 193.74775 91.40715  1.000 238.17758 ? 39   GLU T C      1 
ATOM   117603 O  O      . GLU T  2 39  ? 219.92296 192.71297 92.00548  1.000 238.17758 ? 39   GLU T O      1 
ATOM   117604 C  CB     . GLU T  2 39  ? 222.54572 194.30100 92.14861  1.000 238.17758 ? 39   GLU T CB     1 
ATOM   117605 C  CG     . GLU T  2 39  ? 223.18418 193.95211 90.81056  1.000 238.17758 ? 39   GLU T CG     1 
ATOM   117606 C  CD     . GLU T  2 39  ? 222.70927 194.82142 89.67274  1.000 238.17758 ? 39   GLU T CD     1 
ATOM   117607 O  OE1    . GLU T  2 39  ? 223.17334 195.97357 89.55841  1.000 238.17758 ? 39   GLU T OE1    1 
ATOM   117608 O  OE2    . GLU T  2 39  ? 221.85727 194.34746 88.89375  1.000 238.17758 ? 39   GLU T OE2    1 
ATOM   117609 H  H      . GLU T  2 39  ? 220.77707 194.44703 93.97923  1.000 238.17758 ? 39   GLU T H      1 
ATOM   117610 H  HA     . GLU T  2 39  ? 221.06621 195.60822 91.55333  1.000 238.17758 ? 39   GLU T HA     1 
ATOM   117611 H  HB2    . GLU T  2 39  ? 223.08878 194.99144 92.55691  1.000 238.17758 ? 39   GLU T HB2    1 
ATOM   117612 H  HB3    . GLU T  2 39  ? 222.57069 193.50264 92.69901  1.000 238.17758 ? 39   GLU T HB3    1 
ATOM   117613 H  HG2    . GLU T  2 39  ? 224.14551 194.05671 90.88449  1.000 238.17758 ? 39   GLU T HG2    1 
ATOM   117614 H  HG3    . GLU T  2 39  ? 222.96813 193.03230 90.59131  1.000 238.17758 ? 39   GLU T HG3    1 
ATOM   117615 N  N      . VAL T  2 40  ? 219.84535 194.00874 90.15681  1.000 236.66596 ? 40   VAL T N      1 
ATOM   117616 C  CA     . VAL T  2 40  ? 219.02676 193.06113 89.41014  1.000 236.66596 ? 40   VAL T CA     1 
ATOM   117617 C  C      . VAL T  2 40  ? 219.89878 191.87644 89.02516  1.000 236.66596 ? 40   VAL T C      1 
ATOM   117618 O  O      . VAL T  2 40  ? 220.90766 192.02518 88.32595  1.000 236.66596 ? 40   VAL T O      1 
ATOM   117619 C  CB     . VAL T  2 40  ? 218.40314 193.72313 88.17485  1.000 236.66596 ? 40   VAL T CB     1 
ATOM   117620 C  CG1    . VAL T  2 40  ? 217.59385 192.70826 87.37740  1.000 236.66596 ? 40   VAL T CG1    1 
ATOM   117621 C  CG2    . VAL T  2 40  ? 217.52943 194.90101 88.58775  1.000 236.66596 ? 40   VAL T CG2    1 
ATOM   117622 H  H      . VAL T  2 40  ? 220.04872 194.72284 89.72209  1.000 236.66596 ? 40   VAL T H      1 
ATOM   117623 H  HA     . VAL T  2 40  ? 218.31260 192.73758 89.97217  1.000 236.66596 ? 40   VAL T HA     1 
ATOM   117624 H  HB     . VAL T  2 40  ? 219.11101 194.05928 87.60310  1.000 236.66596 ? 40   VAL T HB     1 
ATOM   117625 H  HG11   . VAL T  2 40  ? 217.12217 193.17250 86.66830  1.000 236.66596 ? 40   VAL T HG11   1 
ATOM   117626 H  HG12   . VAL T  2 40  ? 218.19168 192.04715 86.99612  1.000 236.66596 ? 40   VAL T HG12   1 
ATOM   117627 H  HG13   . VAL T  2 40  ? 216.95660 192.27949 87.96984  1.000 236.66596 ? 40   VAL T HG13   1 
ATOM   117628 H  HG21   . VAL T  2 40  ? 216.83058 194.58141 89.17952  1.000 236.66596 ? 40   VAL T HG21   1 
ATOM   117629 H  HG22   . VAL T  2 40  ? 217.13368 195.29587 87.79499  1.000 236.66596 ? 40   VAL T HG22   1 
ATOM   117630 H  HG23   . VAL T  2 40  ? 218.07557 195.55710 89.04831  1.000 236.66596 ? 40   VAL T HG23   1 
ATOM   117631 N  N      . LEU T  2 41  ? 219.50253 190.68898 89.47521  1.000 208.99216 ? 41   LEU T N      1 
ATOM   117632 C  CA     . LEU T  2 41  ? 220.23441 189.46343 89.19568  1.000 208.99216 ? 41   LEU T CA     1 
ATOM   117633 C  C      . LEU T  2 41  ? 219.62489 188.65310 88.06174  1.000 208.99216 ? 41   LEU T C      1 
ATOM   117634 O  O      . LEU T  2 41  ? 220.36014 188.05306 87.27248  1.000 208.99216 ? 41   LEU T O      1 
ATOM   117635 C  CB     . LEU T  2 41  ? 220.27375 188.60422 90.46154  1.000 208.99216 ? 41   LEU T CB     1 
ATOM   117636 C  CG     . LEU T  2 41  ? 221.17634 189.12302 91.58325  1.000 208.99216 ? 41   LEU T CG     1 
ATOM   117637 C  CD1    . LEU T  2 41  ? 221.00786 188.25519 92.81298  1.000 208.99216 ? 41   LEU T CD1    1 
ATOM   117638 C  CD2    . LEU T  2 41  ? 222.63917 189.21310 91.17907  1.000 208.99216 ? 41   LEU T CD2    1 
ATOM   117639 H  H      . LEU T  2 41  ? 218.79948 190.56981 89.95480  1.000 208.99216 ? 41   LEU T H      1 
ATOM   117640 H  HA     . LEU T  2 41  ? 221.14513 189.68490 88.94872  1.000 208.99216 ? 41   LEU T HA     1 
ATOM   117641 H  HB2    . LEU T  2 41  ? 219.37621 188.52932 90.81862  1.000 208.99216 ? 41   LEU T HB2    1 
ATOM   117642 H  HB3    . LEU T  2 41  ? 220.59668 187.72227 90.22021  1.000 208.99216 ? 41   LEU T HB3    1 
ATOM   117643 H  HG     . LEU T  2 41  ? 220.88269 190.01706 91.82086  1.000 208.99216 ? 41   LEU T HG     1 
ATOM   117644 H  HD11   . LEU T  2 41  ? 221.61101 188.58048 93.49559  1.000 208.99216 ? 41   LEU T HD11   1 
ATOM   117645 H  HD12   . LEU T  2 41  ? 220.08899 188.31209 93.12120  1.000 208.99216 ? 41   LEU T HD12   1 
ATOM   117646 H  HD13   . LEU T  2 41  ? 221.23303 187.33916 92.58812  1.000 208.99216 ? 41   LEU T HD13   1 
ATOM   117647 H  HD21   . LEU T  2 41  ? 223.16210 189.46093 91.95823  1.000 208.99216 ? 41   LEU T HD21   1 
ATOM   117648 H  HD22   . LEU T  2 41  ? 222.92975 188.35096 90.84550  1.000 208.99216 ? 41   LEU T HD22   1 
ATOM   117649 H  HD23   . LEU T  2 41  ? 222.73594 189.88945 90.49071  1.000 208.99216 ? 41   LEU T HD23   1 
ATOM   117650 N  N      . ALA T  2 42  ? 218.29769 188.62191 87.96165  1.000 217.89066 ? 42   ALA T N      1 
ATOM   117651 C  CA     . ALA T  2 42  ? 217.62337 187.88939 86.90133  1.000 217.89066 ? 42   ALA T CA     1 
ATOM   117652 C  C      . ALA T  2 42  ? 216.29598 188.56636 86.59504  1.000 217.89066 ? 42   ALA T C      1 
ATOM   117653 O  O      . ALA T  2 42  ? 215.67597 189.17275 87.47259  1.000 217.89066 ? 42   ALA T O      1 
ATOM   117654 C  CB     . ALA T  2 42  ? 217.39850 186.42287 87.28566  1.000 217.89066 ? 42   ALA T CB     1 
ATOM   117655 H  H      . ALA T  2 42  ? 217.76282 189.02243 88.50308  1.000 217.89066 ? 42   ALA T H      1 
ATOM   117656 H  HA     . ALA T  2 42  ? 218.16961 187.91304 86.09972  1.000 217.89066 ? 42   ALA T HA     1 
ATOM   117657 H  HB1    . ALA T  2 42  ? 218.24745 186.03352 87.54828  1.000 217.89066 ? 42   ALA T HB1    1 
ATOM   117658 H  HB2    . ALA T  2 42  ? 217.03993 185.94803 86.51986  1.000 217.89066 ? 42   ALA T HB2    1 
ATOM   117659 H  HB3    . ALA T  2 42  ? 216.77330 186.38251 88.02574  1.000 217.89066 ? 42   ALA T HB3    1 
ATOM   117660 N  N      . VAL T  2 43  ? 215.86510 188.45230 85.34024  1.000 220.26323 ? 43   VAL T N      1 
ATOM   117661 C  CA     . VAL T  2 43  ? 214.65234 189.09848 84.85302  1.000 220.26323 ? 43   VAL T CA     1 
ATOM   117662 C  C      . VAL T  2 43  ? 213.83479 188.07039 84.08469  1.000 220.26323 ? 43   VAL T C      1 
ATOM   117663 O  O      . VAL T  2 43  ? 214.38382 187.28738 83.30171  1.000 220.26323 ? 43   VAL T O      1 
ATOM   117664 C  CB     . VAL T  2 43  ? 214.97433 190.31693 83.96271  1.000 220.26323 ? 43   VAL T CB     1 
ATOM   117665 C  CG1    . VAL T  2 43  ? 213.69280 190.99974 83.50338  1.000 220.26323 ? 43   VAL T CG1    1 
ATOM   117666 C  CG2    . VAL T  2 43  ? 215.87206 191.29416 84.70727  1.000 220.26323 ? 43   VAL T CG2    1 
ATOM   117667 H  H      . VAL T  2 43  ? 216.27140 187.99260 84.73757  1.000 220.26323 ? 43   VAL T H      1 
ATOM   117668 H  HA     . VAL T  2 43  ? 214.12515 189.40419 85.60748  1.000 220.26323 ? 43   VAL T HA     1 
ATOM   117669 H  HB     . VAL T  2 43  ? 215.45128 190.01393 83.17423  1.000 220.26323 ? 43   VAL T HB     1 
ATOM   117670 H  HG11   . VAL T  2 43  ? 213.15819 190.37446 82.99025  1.000 220.26323 ? 43   VAL T HG11   1 
ATOM   117671 H  HG12   . VAL T  2 43  ? 213.92681 191.76179 82.95097  1.000 220.26323 ? 43   VAL T HG12   1 
ATOM   117672 H  HG13   . VAL T  2 43  ? 213.19976 191.30001 84.28299  1.000 220.26323 ? 43   VAL T HG13   1 
ATOM   117673 H  HG21   . VAL T  2 43  ? 216.00515 192.08154 84.15677  1.000 220.26323 ? 43   VAL T HG21   1 
ATOM   117674 H  HG22   . VAL T  2 43  ? 216.72484 190.86786 84.88605  1.000 220.26323 ? 43   VAL T HG22   1 
ATOM   117675 H  HG23   . VAL T  2 43  ? 215.44393 191.54273 85.54137  1.000 220.26323 ? 43   VAL T HG23   1 
ATOM   117676 N  N      . GLY T  2 44  ? 212.52328 188.07248 84.30774  1.000 217.91803 ? 44   GLY T N      1 
ATOM   117677 C  CA     . GLY T  2 44  ? 211.66076 187.10953 83.65682  1.000 217.91803 ? 44   GLY T CA     1 
ATOM   117678 C  C      . GLY T  2 44  ? 211.52485 187.34876 82.16407  1.000 217.91803 ? 44   GLY T C      1 
ATOM   117679 O  O      . GLY T  2 44  ? 211.99346 188.33917 81.60156  1.000 217.91803 ? 44   GLY T O      1 
ATOM   117680 H  H      . GLY T  2 44  ? 212.11557 188.62058 84.82999  1.000 217.91803 ? 44   GLY T H      1 
ATOM   117681 H  HA2    . GLY T  2 44  ? 212.00783 186.21625 83.79485  1.000 217.91803 ? 44   GLY T HA2    1 
ATOM   117682 H  HA3    . GLY T  2 44  ? 210.77651 187.15523 84.05268  1.000 217.91803 ? 44   GLY T HA3    1 
ATOM   117683 N  N      . ASN T  2 45  ? 210.85526 186.39449 81.51185  1.000 221.16228 ? 45   ASN T N      1 
ATOM   117684 C  CA     . ASN T  2 45  ? 210.69804 186.44797 80.06110  1.000 221.16228 ? 45   ASN T CA     1 
ATOM   117685 C  C      . ASN T  2 45  ? 209.91578 187.67487 79.60779  1.000 221.16228 ? 45   ASN T C      1 
ATOM   117686 O  O      . ASN T  2 45  ? 210.10311 188.14027 78.47801  1.000 221.16228 ? 45   ASN T O      1 
ATOM   117687 C  CB     . ASN T  2 45  ? 210.02578 185.17364 79.54984  1.000 221.16228 ? 45   ASN T CB     1 
ATOM   117688 C  CG     . ASN T  2 45  ? 208.77374 184.82444 80.31753  1.000 221.16228 ? 45   ASN T CG     1 
ATOM   117689 O  OD1    . ASN T  2 45  ? 207.77182 185.53653 80.25181  1.000 221.16228 ? 45   ASN T OD1    1 
ATOM   117690 N  ND2    . ASN T  2 45  ? 208.82154 183.71714 81.05018  1.000 221.16228 ? 45   ASN T ND2    1 
ATOM   117691 H  H      . ASN T  2 45  ? 210.49124 185.71210 81.88691  1.000 221.16228 ? 45   ASN T H      1 
ATOM   117692 H  HA     . ASN T  2 45  ? 211.57871 186.49727 79.65753  1.000 221.16228 ? 45   ASN T HA     1 
ATOM   117693 H  HB2    . ASN T  2 45  ? 209.78168 185.29770 78.61936  1.000 221.16228 ? 45   ASN T HB2    1 
ATOM   117694 H  HB3    . ASN T  2 45  ? 210.64674 184.43332 79.63429  1.000 221.16228 ? 45   ASN T HB3    1 
ATOM   117695 H  HD21   . ASN T  2 45  ? 209.54269 183.24898 81.07223  1.000 221.16228 ? 45   ASN T HD21   1 
ATOM   117696 H  HD22   . ASN T  2 45  ? 208.14054 183.47570 81.51511  1.000 221.16228 ? 45   ASN T HD22   1 
ATOM   117697 N  N      . GLY T  2 46  ? 209.04597 188.21145 80.45069  1.000 228.66453 ? 46   GLY T N      1 
ATOM   117698 C  CA     . GLY T  2 46  ? 208.22215 189.33364 80.05044  1.000 228.66453 ? 46   GLY T CA     1 
ATOM   117699 C  C      . GLY T  2 46  ? 206.91614 189.35978 80.82284  1.000 228.66453 ? 46   GLY T C      1 
ATOM   117700 O  O      . GLY T  2 46  ? 206.82031 188.82496 81.92298  1.000 228.66453 ? 46   GLY T O      1 
ATOM   117701 H  H      . GLY T  2 46  ? 208.91534 187.94377 81.25760  1.000 228.66453 ? 46   GLY T H      1 
ATOM   117702 H  HA2    . GLY T  2 46  ? 208.70076 190.15995 80.20393  1.000 228.66453 ? 46   GLY T HA2    1 
ATOM   117703 H  HA3    . GLY T  2 46  ? 208.02195 189.27071 79.10503  1.000 228.66453 ? 46   GLY T HA3    1 
ATOM   117704 N  N      . ARG T  2 47  ? 205.91658 189.99497 80.21186  1.000 238.97865 ? 47   ARG T N      1 
ATOM   117705 C  CA     . ARG T  2 47  ? 204.57497 190.11484 80.77332  1.000 238.97865 ? 47   ARG T CA     1 
ATOM   117706 C  C      . ARG T  2 47  ? 203.59253 189.32013 79.92319  1.000 238.97865 ? 47   ARG T C      1 
ATOM   117707 O  O      . ARG T  2 47  ? 203.48617 189.54732 78.71423  1.000 238.97865 ? 47   ARG T O      1 
ATOM   117708 C  CB     . ARG T  2 47  ? 204.14013 191.57804 80.83949  1.000 238.97865 ? 47   ARG T CB     1 
ATOM   117709 C  CG     . ARG T  2 47  ? 202.74596 191.77449 81.41742  1.000 238.97865 ? 47   ARG T CG     1 
ATOM   117710 C  CD     . ARG T  2 47  ? 202.54709 193.19025 81.93307  1.000 238.97865 ? 47   ARG T CD     1 
ATOM   117711 N  NE     . ARG T  2 47  ? 201.94128 194.04394 80.91918  1.000 238.97865 ? 47   ARG T NE     1 
ATOM   117712 C  CZ     . ARG T  2 47  ? 202.08984 195.35969 80.84067  1.000 238.97865 ? 47   ARG T CZ     1 
ATOM   117713 N  NH1    . ARG T  2 47  ? 203.07017 195.98533 81.47028  1.000 238.97865 ? 47   ARG T NH1    1 
ATOM   117714 N  NH2    . ARG T  2 47  ? 201.25969 196.06081 80.07339  1.000 238.97865 ? 47   ARG T NH2    1 
ATOM   117715 H  H      . ARG T  2 47  ? 205.99697 190.37749 79.44595  1.000 238.97865 ? 47   ARG T H      1 
ATOM   117716 H  HA     . ARG T  2 47  ? 204.56563 189.75211 81.67287  1.000 238.97865 ? 47   ARG T HA     1 
ATOM   117717 H  HB2    . ARG T  2 47  ? 204.76860 192.06093 81.39841  1.000 238.97865 ? 47   ARG T HB2    1 
ATOM   117718 H  HB3    . ARG T  2 47  ? 204.14496 191.94793 79.94331  1.000 238.97865 ? 47   ARG T HB3    1 
ATOM   117719 H  HG2    . ARG T  2 47  ? 202.08678 191.60846 80.72538  1.000 238.97865 ? 47   ARG T HG2    1 
ATOM   117720 H  HG3    . ARG T  2 47  ? 202.61687 191.16097 82.15771  1.000 238.97865 ? 47   ARG T HG3    1 
ATOM   117721 H  HD2    . ARG T  2 47  ? 201.96297 193.17154 82.70634  1.000 238.97865 ? 47   ARG T HD2    1 
ATOM   117722 H  HD3    . ARG T  2 47  ? 203.40735 193.56300 82.17697  1.000 238.97865 ? 47   ARG T HD3    1 
ATOM   117723 H  HE     . ARG T  2 47  ? 201.42805 193.66822 80.34040  1.000 238.97865 ? 47   ARG T HE     1 
ATOM   117724 H  HH11   . ARG T  2 47  ? 203.59955 195.54688 81.98564  1.000 238.97865 ? 47   ARG T HH11   1 
ATOM   117725 H  HH12   . ARG T  2 47  ? 203.10547 196.84154 81.45907  1.000 238.97865 ? 47   ARG T HH12   1 
ATOM   117726 H  HH21   . ARG T  2 47  ? 200.61385 195.66023 79.67065  1.000 238.97865 ? 47   ARG T HH21   1 
ATOM   117727 H  HH22   . ARG T  2 47  ? 201.29633 196.91744 80.06614  1.000 238.97865 ? 47   ARG T HH22   1 
ATOM   117728 N  N      . ILE T  2 48  ? 202.86085 188.40570 80.56685  1.000 237.92664 ? 48   ILE T N      1 
ATOM   117729 C  CA     . ILE T  2 48  ? 201.97180 187.47878 79.86858  1.000 237.92664 ? 48   ILE T CA     1 
ATOM   117730 C  C      . ILE T  2 48  ? 200.58317 188.07034 79.64039  1.000 237.92664 ? 48   ILE T C      1 
ATOM   117731 O  O      . ILE T  2 48  ? 199.81820 187.54328 78.81747  1.000 237.92664 ? 48   ILE T O      1 
ATOM   117732 C  CB     . ILE T  2 48  ? 201.86170 186.17257 80.68574  1.000 237.92664 ? 48   ILE T CB     1 
ATOM   117733 C  CG1    . ILE T  2 48  ? 203.22973 185.49724 80.84866  1.000 237.92664 ? 48   ILE T CG1    1 
ATOM   117734 C  CG2    . ILE T  2 48  ? 200.91028 185.19232 80.02510  1.000 237.92664 ? 48   ILE T CG2    1 
ATOM   117735 C  CD1    . ILE T  2 48  ? 203.90336 185.08295 79.56392  1.000 237.92664 ? 48   ILE T CD1    1 
ATOM   117736 H  H      . ILE T  2 48  ? 202.86309 188.30422 81.42109  1.000 237.92664 ? 48   ILE T H      1 
ATOM   117737 H  HA     . ILE T  2 48  ? 202.34905 187.26733 79.00130  1.000 237.92664 ? 48   ILE T HA     1 
ATOM   117738 H  HB     . ILE T  2 48  ? 201.51790 186.38843 81.56672  1.000 237.92664 ? 48   ILE T HB     1 
ATOM   117739 H  HG12   . ILE T  2 48  ? 203.82470 186.11072 81.30710  1.000 237.92664 ? 48   ILE T HG12   1 
ATOM   117740 H  HG13   . ILE T  2 48  ? 203.11371 184.69876 81.38731  1.000 237.92664 ? 48   ILE T HG13   1 
ATOM   117741 H  HG21   . ILE T  2 48  ? 200.02123 185.56416 80.02729  1.000 237.92664 ? 48   ILE T HG21   1 
ATOM   117742 H  HG22   . ILE T  2 48  ? 200.91836 184.36458 80.53075  1.000 237.92664 ? 48   ILE T HG22   1 
ATOM   117743 H  HG23   . ILE T  2 48  ? 201.20460 185.02091 79.11715  1.000 237.92664 ? 48   ILE T HG23   1 
ATOM   117744 H  HD11   . ILE T  2 48  ? 203.35225 184.43014 79.10509  1.000 237.92664 ? 48   ILE T HD11   1 
ATOM   117745 H  HD12   . ILE T  2 48  ? 204.76715 184.69494 79.77469  1.000 237.92664 ? 48   ILE T HD12   1 
ATOM   117746 H  HD13   . ILE T  2 48  ? 204.02483 185.86681 79.01282  1.000 237.92664 ? 48   ILE T HD13   1 
ATOM   117747 N  N      . LEU T  2 49  ? 200.25033 189.16264 80.32291  1.000 247.18240 ? 49   LEU T N      1 
ATOM   117748 C  CA     . LEU T  2 49  ? 198.90774 189.73089 80.36013  1.000 247.18240 ? 49   LEU T CA     1 
ATOM   117749 C  C      . LEU T  2 49  ? 198.34348 190.07136 78.97790  1.000 247.18240 ? 49   LEU T C      1 
ATOM   117750 O  O      . LEU T  2 49  ? 199.04725 190.11286 77.96314  1.000 247.18240 ? 49   LEU T O      1 
ATOM   117751 C  CB     . LEU T  2 49  ? 198.88885 190.98516 81.23423  1.000 247.18240 ? 49   LEU T CB     1 
ATOM   117752 C  CG     . LEU T  2 49  ? 199.20562 190.78273 82.71647  1.000 247.18240 ? 49   LEU T CG     1 
ATOM   117753 C  CD1    . LEU T  2 49  ? 199.22558 192.11852 83.44143  1.000 247.18240 ? 49   LEU T CD1    1 
ATOM   117754 C  CD2    . LEU T  2 49  ? 198.19194 189.84387 83.35583  1.000 247.18240 ? 49   LEU T CD2    1 
ATOM   117755 H  H      . LEU T  2 49  ? 200.81272 189.61256 80.79273  1.000 247.18240 ? 49   LEU T H      1 
ATOM   117756 H  HA     . LEU T  2 49  ? 198.31051 189.08122 80.76003  1.000 247.18240 ? 49   LEU T HA     1 
ATOM   117757 H  HB2    . LEU T  2 49  ? 199.55074 191.60225 80.88678  1.000 247.18240 ? 49   LEU T HB2    1 
ATOM   117758 H  HB3    . LEU T  2 49  ? 198.00841 191.38889 81.17514  1.000 247.18240 ? 49   LEU T HB3    1 
ATOM   117759 H  HG     . LEU T  2 49  ? 200.08384 190.37984 82.79971  1.000 247.18240 ? 49   LEU T HG     1 
ATOM   117760 H  HD11   . LEU T  2 49  ? 199.84603 192.71092 82.99198  1.000 247.18240 ? 49   LEU T HD11   1 
ATOM   117761 H  HD12   . LEU T  2 49  ? 199.50553 191.97934 84.35919  1.000 247.18240 ? 49   LEU T HD12   1 
ATOM   117762 H  HD13   . LEU T  2 49  ? 198.33428 192.50161 83.41729  1.000 247.18240 ? 49   LEU T HD13   1 
ATOM   117763 H  HD21   . LEU T  2 49  ? 198.36798 189.78756 84.30769  1.000 247.18240 ? 49   LEU T HD21   1 
ATOM   117764 H  HD22   . LEU T  2 49  ? 197.30045 190.19654 83.20373  1.000 247.18240 ? 49   LEU T HD22   1 
ATOM   117765 H  HD23   . LEU T  2 49  ? 198.27128 188.96574 82.95201  1.000 247.18240 ? 49   LEU T HD23   1 
ATOM   117766 N  N      . GLU T  2 50  ? 197.02293 190.29516 78.98438  1.000 237.53348 ? 50   GLU T N      1 
ATOM   117767 C  CA     . GLU T  2 50  ? 196.13422 190.72673 77.89955  1.000 237.53348 ? 50   GLU T CA     1 
ATOM   117768 C  C      . GLU T  2 50  ? 196.10675 189.86674 76.64219  1.000 237.53348 ? 50   GLU T C      1 
ATOM   117769 O  O      . GLU T  2 50  ? 195.59520 190.31889 75.61034  1.000 237.53348 ? 50   GLU T O      1 
ATOM   117770 C  CB     . GLU T  2 50  ? 196.26301 192.22155 77.52079  1.000 237.53348 ? 50   GLU T CB     1 
ATOM   117771 C  CG     . GLU T  2 50  ? 197.60752 192.65959 76.88186  1.000 237.53348 ? 50   GLU T CG     1 
ATOM   117772 C  CD     . GLU T  2 50  ? 198.68121 192.99624 77.89535  1.000 237.53348 ? 50   GLU T CD     1 
ATOM   117773 O  OE1    . GLU T  2 50  ? 198.47836 192.74048 79.09719  1.000 237.53348 ? 50   GLU T OE1    1 
ATOM   117774 O  OE2    . GLU T  2 50  ? 199.74067 193.51087 77.48178  1.000 237.53348 ? 50   GLU T OE2    1 
ATOM   117775 H  H      . GLU T  2 50  ? 196.57128 190.18732 79.70747  1.000 237.53348 ? 50   GLU T H      1 
ATOM   117776 H  HA     . GLU T  2 50  ? 197.01699 190.77531 77.53238  1.000 237.53348 ? 50   GLU T HA     1 
ATOM   117777 H  HB2    . GLU T  2 50  ? 195.56088 192.43940 76.88778  1.000 237.53348 ? 50   GLU T HB2    1 
ATOM   117778 H  HB3    . GLU T  2 50  ? 196.14274 192.75015 78.32532  1.000 237.53348 ? 50   GLU T HB3    1 
ATOM   117779 H  HG2    . GLU T  2 50  ? 197.95489 191.97208 76.29084  1.000 237.53348 ? 50   GLU T HG2    1 
ATOM   117780 H  HG3    . GLU T  2 50  ? 197.45789 193.45627 76.35938  1.000 237.53348 ? 50   GLU T HG3    1 
ATOM   117781 N  N      . ASN T  2 51  ? 196.64362 188.65007 76.67565  1.000 228.74362 ? 51   ASN T N      1 
ATOM   117782 C  CA     . ASN T  2 51  ? 196.61758 187.80340 75.48694  1.000 228.74362 ? 51   ASN T CA     1 
ATOM   117783 C  C      . ASN T  2 51  ? 197.39877 188.42419 74.33095  1.000 228.74362 ? 51   ASN T C      1 
ATOM   117784 O  O      . ASN T  2 51  ? 197.42502 187.87130 73.22675  1.000 228.74362 ? 51   ASN T O      1 
ATOM   117785 C  CB     . ASN T  2 51  ? 195.16619 187.54814 75.06877  1.000 228.74362 ? 51   ASN T CB     1 
ATOM   117786 C  CG     . ASN T  2 51  ? 195.02427 186.37108 74.12778  1.000 228.74362 ? 51   ASN T CG     1 
ATOM   117787 O  OD1    . ASN T  2 51  ? 195.76498 185.39302 74.21988  1.000 228.74362 ? 51   ASN T OD1    1 
ATOM   117788 N  ND2    . ASN T  2 51  ? 194.06454 186.45969 73.21370  1.000 228.74362 ? 51   ASN T ND2    1 
ATOM   117789 H  H      . ASN T  2 51  ? 197.02198 188.29642 77.36196  1.000 228.74362 ? 51   ASN T H      1 
ATOM   117790 H  HA     . ASN T  2 51  ? 197.02387 186.94834 75.69803  1.000 228.74362 ? 51   ASN T HA     1 
ATOM   117791 H  HB2    . ASN T  2 51  ? 194.63591 187.36924 75.86072  1.000 228.74362 ? 51   ASN T HB2    1 
ATOM   117792 H  HB3    . ASN T  2 51  ? 194.82396 188.33200 74.61213  1.000 228.74362 ? 51   ASN T HB3    1 
ATOM   117793 H  HD21   . ASN T  2 51  ? 193.57174 187.16391 73.17567  1.000 228.74362 ? 51   ASN T HD21   1 
ATOM   117794 H  HD22   . ASN T  2 51  ? 193.95317 185.82667 72.64282  1.000 228.74362 ? 51   ASN T HD22   1 
ATOM   117795 N  N      . GLY T  2 52  ? 198.03320 189.56847 74.57216  1.000 220.53701 ? 52   GLY T N      1 
ATOM   117796 C  CA     . GLY T  2 52  ? 199.08503 190.05570 73.71162  1.000 220.53701 ? 52   GLY T CA     1 
ATOM   117797 C  C      . GLY T  2 52  ? 200.31925 189.18450 73.76248  1.000 220.53701 ? 52   GLY T C      1 
ATOM   117798 O  O      . GLY T  2 52  ? 200.44036 188.24760 74.55287  1.000 220.53701 ? 52   GLY T O      1 
ATOM   117799 H  H      . GLY T  2 52  ? 197.88252 190.08907 75.23388  1.000 220.53701 ? 52   GLY T H      1 
ATOM   117800 H  HA2    . GLY T  2 52  ? 198.76576 190.08387 72.79598  1.000 220.53701 ? 52   GLY T HA2    1 
ATOM   117801 H  HA3    . GLY T  2 52  ? 199.33124 190.95509 73.97897  1.000 220.53701 ? 52   GLY T HA3    1 
ATOM   117802 N  N      . GLU T  2 53  ? 201.26334 189.51228 72.88741  1.000 237.60290 ? 53   GLU T N      1 
ATOM   117803 C  CA     . GLU T  2 53  ? 202.56930 188.88165 72.96016  1.000 237.60290 ? 53   GLU T CA     1 
ATOM   117804 C  C      . GLU T  2 53  ? 203.24271 189.25903 74.27299  1.000 237.60290 ? 53   GLU T C      1 
ATOM   117805 O  O      . GLU T  2 53  ? 202.96806 190.30831 74.86152  1.000 237.60290 ? 53   GLU T O      1 
ATOM   117806 C  CB     . GLU T  2 53  ? 203.42790 189.30379 71.76369  1.000 237.60290 ? 53   GLU T CB     1 
ATOM   117807 C  CG     . GLU T  2 53  ? 203.67281 190.81174 71.64048  1.000 237.60290 ? 53   GLU T CG     1 
ATOM   117808 C  CD     . GLU T  2 53  ? 204.68129 191.34839 72.64191  1.000 237.60290 ? 53   GLU T CD     1 
ATOM   117809 O  OE1    . GLU T  2 53  ? 205.48339 190.55147 73.17222  1.000 237.60290 ? 53   GLU T OE1    1 
ATOM   117810 O  OE2    . GLU T  2 53  ? 204.66774 192.57002 72.90151  1.000 237.60290 ? 53   GLU T OE2    1 
ATOM   117811 H  H      . GLU T  2 53  ? 201.17218 190.08558 72.25297  1.000 237.60290 ? 53   GLU T H      1 
ATOM   117812 H  HA     . GLU T  2 53  ? 202.46267 187.91787 72.93602  1.000 237.60290 ? 53   GLU T HA     1 
ATOM   117813 H  HB2    . GLU T  2 53  ? 204.29235 188.87000 71.83491  1.000 237.60290 ? 53   GLU T HB2    1 
ATOM   117814 H  HB3    . GLU T  2 53  ? 202.98518 189.01377 70.95074  1.000 237.60290 ? 53   GLU T HB3    1 
ATOM   117815 H  HG2    . GLU T  2 53  ? 204.00786 191.00275 70.75054  1.000 237.60290 ? 53   GLU T HG2    1 
ATOM   117816 H  HG3    . GLU T  2 53  ? 202.83562 191.28039 71.78311  1.000 237.60290 ? 53   GLU T HG3    1 
ATOM   117817 N  N      . VAL T  2 54  ? 204.13199 188.38571 74.73482  1.000 238.90513 ? 54   VAL T N      1 
ATOM   117818 C  CA     . VAL T  2 54  ? 204.77082 188.56292 76.03204  1.000 238.90513 ? 54   VAL T CA     1 
ATOM   117819 C  C      . VAL T  2 54  ? 205.80027 189.67979 75.94246  1.000 238.90513 ? 54   VAL T C      1 
ATOM   117820 O  O      . VAL T  2 54  ? 206.96556 189.43791 75.60914  1.000 238.90513 ? 54   VAL T O      1 
ATOM   117821 C  CB     . VAL T  2 54  ? 205.41636 187.24907 76.50555  1.000 238.90513 ? 54   VAL T CB     1 
ATOM   117822 C  CG1    . VAL T  2 54  ? 205.99705 187.41016 77.90259  1.000 238.90513 ? 54   VAL T CG1    1 
ATOM   117823 C  CG2    . VAL T  2 54  ? 204.40311 186.11447 76.44858  1.000 238.90513 ? 54   VAL T CG2    1 
ATOM   117824 H  H      . VAL T  2 54  ? 204.38299 187.67991 74.31274  1.000 238.90513 ? 54   VAL T H      1 
ATOM   117825 H  HA     . VAL T  2 54  ? 204.09661 188.81928 76.67544  1.000 238.90513 ? 54   VAL T HA     1 
ATOM   117826 H  HB     . VAL T  2 54  ? 206.14485 187.02560 75.90561  1.000 238.90513 ? 54   VAL T HB     1 
ATOM   117827 H  HG11   . VAL T  2 54  ? 206.68051 188.09573 77.88448  1.000 238.90513 ? 54   VAL T HG11   1 
ATOM   117828 H  HG12   . VAL T  2 54  ? 206.38435 186.56556 78.18046  1.000 238.90513 ? 54   VAL T HG12   1 
ATOM   117829 H  HG13   . VAL T  2 54  ? 205.28663 187.66248 78.51249  1.000 238.90513 ? 54   VAL T HG13   1 
ATOM   117830 H  HG21   . VAL T  2 54  ? 204.78825 185.32417 76.85815  1.000 238.90513 ? 54   VAL T HG21   1 
ATOM   117831 H  HG22   . VAL T  2 54  ? 203.60450 186.38301 76.92892  1.000 238.90513 ? 54   VAL T HG22   1 
ATOM   117832 H  HG23   . VAL T  2 54  ? 204.17952 185.93440 75.52219  1.000 238.90513 ? 54   VAL T HG23   1 
ATOM   117833 N  N      . LYS T  2 55  ? 205.38342 190.90689 76.24021  1.000 235.00745 ? 55   LYS T N      1 
ATOM   117834 C  CA     . LYS T  2 55  ? 206.32036 192.01717 76.20147  1.000 235.00745 ? 55   LYS T CA     1 
ATOM   117835 C  C      . LYS T  2 55  ? 207.33276 191.90426 77.34162  1.000 235.00745 ? 55   LYS T C      1 
ATOM   117836 O  O      . LYS T  2 55  ? 206.98397 191.47653 78.44660  1.000 235.00745 ? 55   LYS T O      1 
ATOM   117837 C  CB     . LYS T  2 55  ? 205.57080 193.34758 76.28023  1.000 235.00745 ? 55   LYS T CB     1 
ATOM   117838 C  CG     . LYS T  2 55  ? 205.05074 193.70662 77.66613  1.000 235.00745 ? 55   LYS T CG     1 
ATOM   117839 C  CD     . LYS T  2 55  ? 204.29951 195.03279 77.66176  1.000 235.00745 ? 55   LYS T CD     1 
ATOM   117840 C  CE     . LYS T  2 55  ? 202.96895 194.93745 76.92466  1.000 235.00745 ? 55   LYS T CE     1 
ATOM   117841 N  NZ     . LYS T  2 55  ? 201.97540 194.09952 77.64615  1.000 235.00745 ? 55   LYS T NZ     1 
ATOM   117842 H  H      . LYS T  2 55  ? 204.57965 191.11787 76.46259  1.000 235.00745 ? 55   LYS T H      1 
ATOM   117843 H  HA     . LYS T  2 55  ? 206.79096 191.98756 75.35533  1.000 235.00745 ? 55   LYS T HA     1 
ATOM   117844 H  HB2    . LYS T  2 55  ? 206.16909 194.05731 75.99896  1.000 235.00745 ? 55   LYS T HB2    1 
ATOM   117845 H  HB3    . LYS T  2 55  ? 204.81290 193.30304 75.67806  1.000 235.00745 ? 55   LYS T HB3    1 
ATOM   117846 H  HG2    . LYS T  2 55  ? 204.44091 193.01486 77.96621  1.000 235.00745 ? 55   LYS T HG2    1 
ATOM   117847 H  HG3    . LYS T  2 55  ? 205.79361 193.79082 78.28339  1.000 235.00745 ? 55   LYS T HG3    1 
ATOM   117848 H  HD2    . LYS T  2 55  ? 204.11852 195.29860 78.57701  1.000 235.00745 ? 55   LYS T HD2    1 
ATOM   117849 H  HD3    . LYS T  2 55  ? 204.84183 195.70478 77.22007  1.000 235.00745 ? 55   LYS T HD3    1 
ATOM   117850 H  HE2    . LYS T  2 55  ? 202.59593 195.82867 76.83714  1.000 235.00745 ? 55   LYS T HE2    1 
ATOM   117851 H  HE3    . LYS T  2 55  ? 203.10785 194.55268 76.04645  1.000 235.00745 ? 55   LYS T HE3    1 
ATOM   117852 H  HZ1    . LYS T  2 55  ? 202.26497 193.25961 77.69756  1.000 235.00745 ? 55   LYS T HZ1    1 
ATOM   117853 H  HZ2    . LYS T  2 55  ? 201.20052 194.11233 77.21025  1.000 235.00745 ? 55   LYS T HZ2    1 
ATOM   117854 H  HZ3    . LYS T  2 55  ? 201.85014 194.41323 78.46808  1.000 235.00745 ? 55   LYS T HZ3    1 
ATOM   117855 N  N      . PRO T  2 56  ? 208.58690 192.28020 77.10383  1.000 220.61845 ? 56   PRO T N      1 
ATOM   117856 C  CA     . PRO T  2 56  ? 209.60797 192.19468 78.15305  1.000 220.61845 ? 56   PRO T CA     1 
ATOM   117857 C  C      . PRO T  2 56  ? 209.41765 193.22123 79.26041  1.000 220.61845 ? 56   PRO T C      1 
ATOM   117858 O  O      . PRO T  2 56  ? 208.75767 194.24994 79.09827  1.000 220.61845 ? 56   PRO T O      1 
ATOM   117859 C  CB     . PRO T  2 56  ? 210.91242 192.44463 77.39086  1.000 220.61845 ? 56   PRO T CB     1 
ATOM   117860 C  CG     . PRO T  2 56  ? 210.50420 193.30568 76.25113  1.000 220.61845 ? 56   PRO T CG     1 
ATOM   117861 C  CD     . PRO T  2 56  ? 209.14357 192.80913 75.84621  1.000 220.61845 ? 56   PRO T CD     1 
ATOM   117862 H  HA     . PRO T  2 56  ? 209.62560 191.30451 78.53630  1.000 220.61845 ? 56   PRO T HA     1 
ATOM   117863 H  HB2    . PRO T  2 56  ? 211.54632 192.90420 77.96339  1.000 220.61845 ? 56   PRO T HB2    1 
ATOM   117864 H  HB3    . PRO T  2 56  ? 211.27579 191.60205 77.07605  1.000 220.61845 ? 56   PRO T HB3    1 
ATOM   117865 H  HG2    . PRO T  2 56  ? 210.45966 194.23055 76.53960  1.000 220.61845 ? 56   PRO T HG2    1 
ATOM   117866 H  HG3    . PRO T  2 56  ? 211.13615 193.20275 75.52258  1.000 220.61845 ? 56   PRO T HG3    1 
ATOM   117867 H  HD2    . PRO T  2 56  ? 208.59955 193.54144 75.51678  1.000 220.61845 ? 56   PRO T HD2    1 
ATOM   117868 H  HD3    . PRO T  2 56  ? 209.22337 192.10045 75.18857  1.000 220.61845 ? 56   PRO T HD3    1 
ATOM   117869 N  N      . LEU T  2 57  ? 210.01915 192.91465 80.40701  1.000 218.12986 ? 57   LEU T N      1 
ATOM   117870 C  CA     . LEU T  2 57  ? 210.18869 193.89495 81.46921  1.000 218.12986 ? 57   LEU T CA     1 
ATOM   117871 C  C      . LEU T  2 57  ? 211.33781 194.83519 81.12989  1.000 218.12986 ? 57   LEU T C      1 
ATOM   117872 O  O      . LEU T  2 57  ? 212.30875 194.45692 80.46866  1.000 218.12986 ? 57   LEU T O      1 
ATOM   117873 C  CB     . LEU T  2 57  ? 210.46160 193.22860 82.81915  1.000 218.12986 ? 57   LEU T CB     1 
ATOM   117874 C  CG     . LEU T  2 57  ? 209.38769 192.36661 83.48512  1.000 218.12986 ? 57   LEU T CG     1 
ATOM   117875 C  CD1    . LEU T  2 57  ? 209.03828 191.13935 82.67909  1.000 218.12986 ? 57   LEU T CD1    1 
ATOM   117876 C  CD2    . LEU T  2 57  ? 209.87919 191.96723 84.86733  1.000 218.12986 ? 57   LEU T CD2    1 
ATOM   117877 H  H      . LEU T  2 57  ? 210.33794 192.13842 80.59379  1.000 218.12986 ? 57   LEU T H      1 
ATOM   117878 H  HA     . LEU T  2 57  ? 209.37903 194.42221 81.54907  1.000 218.12986 ? 57   LEU T HA     1 
ATOM   117879 H  HB2    . LEU T  2 57  ? 211.23957 192.66084 82.71025  1.000 218.12986 ? 57   LEU T HB2    1 
ATOM   117880 H  HB3    . LEU T  2 57  ? 210.67709 193.93366 83.45033  1.000 218.12986 ? 57   LEU T HB3    1 
ATOM   117881 H  HG     . LEU T  2 57  ? 208.58173 192.89443 83.59513  1.000 218.12986 ? 57   LEU T HG     1 
ATOM   117882 H  HD11   . LEU T  2 57  ? 208.45081 190.57666 83.20757  1.000 218.12986 ? 57   LEU T HD11   1 
ATOM   117883 H  HD12   . LEU T  2 57  ? 208.58235 191.42386 81.87373  1.000 218.12986 ? 57   LEU T HD12   1 
ATOM   117884 H  HD13   . LEU T  2 57  ? 209.85072 190.65683 82.46221  1.000 218.12986 ? 57   LEU T HD13   1 
ATOM   117885 H  HD21   . LEU T  2 57  ? 209.22163 191.38703 85.28176  1.000 218.12986 ? 57   LEU T HD21   1 
ATOM   117886 H  HD22   . LEU T  2 57  ? 210.72548 191.50219 84.78021  1.000 218.12986 ? 57   LEU T HD22   1 
ATOM   117887 H  HD23   . LEU T  2 57  ? 209.99509 192.76719 85.40182  1.000 218.12986 ? 57   LEU T HD23   1 
ATOM   117888 N  N      . ASP T  2 58  ? 211.21494 196.07651 81.59483  1.000 248.81615 ? 58   ASP T N      1 
ATOM   117889 C  CA     . ASP T  2 58  ? 212.11655 197.14235 81.18121  1.000 248.81615 ? 58   ASP T CA     1 
ATOM   117890 C  C      . ASP T  2 58  ? 213.45035 197.11604 81.91644  1.000 248.81615 ? 58   ASP T C      1 
ATOM   117891 O  O      . ASP T  2 58  ? 214.44003 197.63276 81.38693  1.000 248.81615 ? 58   ASP T O      1 
ATOM   117892 C  CB     . ASP T  2 58  ? 211.44316 198.49917 81.39340  1.000 248.81615 ? 58   ASP T CB     1 
ATOM   117893 C  CG     . ASP T  2 58  ? 211.13237 198.77270 82.85163  1.000 248.81615 ? 58   ASP T CG     1 
ATOM   117894 O  OD1    . ASP T  2 58  ? 211.35436 197.87178 83.68799  1.000 248.81615 ? 58   ASP T OD1    1 
ATOM   117895 O  OD2    . ASP T  2 58  ? 210.66452 199.88803 83.16239  1.000 248.81615 ? 58   ASP T OD2    1 
ATOM   117896 H  H      . ASP T  2 58  ? 210.61177 196.32657 82.15409  1.000 248.81615 ? 58   ASP T H      1 
ATOM   117897 H  HA     . ASP T  2 58  ? 212.29855 197.04622 80.23337  1.000 248.81615 ? 58   ASP T HA     1 
ATOM   117898 H  HB2    . ASP T  2 58  ? 212.03625 199.19835 81.07709  1.000 248.81615 ? 58   ASP T HB2    1 
ATOM   117899 H  HB3    . ASP T  2 58  ? 210.60917 198.52081 80.89827  1.000 248.81615 ? 58   ASP T HB3    1 
ATOM   117900 N  N      . VAL T  2 59  ? 213.50810 196.53007 83.11081  1.000 237.14646 ? 59   VAL T N      1 
ATOM   117901 C  CA     . VAL T  2 59  ? 214.78822 196.36150 83.78702  1.000 237.14646 ? 59   VAL T CA     1 
ATOM   117902 C  C      . VAL T  2 59  ? 215.57426 195.22674 83.13613  1.000 237.14646 ? 59   VAL T C      1 
ATOM   117903 O  O      . VAL T  2 59  ? 215.02392 194.35358 82.46020  1.000 237.14646 ? 59   VAL T O      1 
ATOM   117904 C  CB     . VAL T  2 59  ? 214.58551 196.10850 85.29189  1.000 237.14646 ? 59   VAL T CB     1 
ATOM   117905 C  CG1    . VAL T  2 59  ? 213.92208 197.31121 85.94551  1.000 237.14646 ? 59   VAL T CG1    1 
ATOM   117906 C  CG2    . VAL T  2 59  ? 213.76238 194.84478 85.52287  1.000 237.14646 ? 59   VAL T CG2    1 
ATOM   117907 H  H      . VAL T  2 59  ? 212.82880 196.22896 83.54256  1.000 237.14646 ? 59   VAL T H      1 
ATOM   117908 H  HA     . VAL T  2 59  ? 215.30503 197.17658 83.68932  1.000 237.14646 ? 59   VAL T HA     1 
ATOM   117909 H  HB     . VAL T  2 59  ? 215.45177 195.98116 85.70933  1.000 237.14646 ? 59   VAL T HB     1 
ATOM   117910 H  HG11   . VAL T  2 59  ? 214.45841 198.10055 85.77233  1.000 237.14646 ? 59   VAL T HG11   1 
ATOM   117911 H  HG12   . VAL T  2 59  ? 213.86037 197.15574 86.90105  1.000 237.14646 ? 59   VAL T HG12   1 
ATOM   117912 H  HG13   . VAL T  2 59  ? 213.03431 197.42449 85.57143  1.000 237.14646 ? 59   VAL T HG13   1 
ATOM   117913 H  HG21   . VAL T  2 59  ? 214.20051 194.09231 85.09617  1.000 237.14646 ? 59   VAL T HG21   1 
ATOM   117914 H  HG22   . VAL T  2 59  ? 213.69561 194.68643 86.47747  1.000 237.14646 ? 59   VAL T HG22   1 
ATOM   117915 H  HG23   . VAL T  2 59  ? 212.87619 194.96883 85.14939  1.000 237.14646 ? 59   VAL T HG23   1 
ATOM   117916 N  N      . LYS T  2 60  ? 216.88991 195.25003 83.34595  1.000 239.74967 ? 60   LYS T N      1 
ATOM   117917 C  CA     . LYS T  2 60  ? 217.78240 194.20506 82.86751  1.000 239.74967 ? 60   LYS T CA     1 
ATOM   117918 C  C      . LYS T  2 60  ? 218.80663 193.85906 83.94005  1.000 239.74967 ? 60   LYS T C      1 
ATOM   117919 O  O      . LYS T  2 60  ? 219.04557 194.62575 84.87591  1.000 239.74967 ? 60   LYS T O      1 
ATOM   117920 C  CB     . LYS T  2 60  ? 218.49101 194.63646 81.57696  1.000 239.74967 ? 60   LYS T CB     1 
ATOM   117921 C  CG     . LYS T  2 60  ? 219.39989 195.84923 81.74742  1.000 239.74967 ? 60   LYS T CG     1 
ATOM   117922 C  CD     . LYS T  2 60  ? 220.18611 196.17491 80.48193  1.000 239.74967 ? 60   LYS T CD     1 
ATOM   117923 C  CE     . LYS T  2 60  ? 219.27970 196.50867 79.30149  1.000 239.74967 ? 60   LYS T CE     1 
ATOM   117924 N  NZ     . LYS T  2 60  ? 218.59850 197.82175 79.47373  1.000 239.74967 ? 60   LYS T NZ     1 
ATOM   117925 H  H      . LYS T  2 60  ? 217.29344 195.87324 83.77415  1.000 239.74967 ? 60   LYS T H      1 
ATOM   117926 H  HA     . LYS T  2 60  ? 217.26626 193.40661 82.67556  1.000 239.74967 ? 60   LYS T HA     1 
ATOM   117927 H  HB2    . LYS T  2 60  ? 219.03429 193.89997 81.25556  1.000 239.74967 ? 60   LYS T HB2    1 
ATOM   117928 H  HB3    . LYS T  2 60  ? 217.81279 194.85697 80.92109  1.000 239.74967 ? 60   LYS T HB3    1 
ATOM   117929 H  HG2    . LYS T  2 60  ? 218.85758 196.62176 81.97111  1.000 239.74967 ? 60   LYS T HG2    1 
ATOM   117930 H  HG3    . LYS T  2 60  ? 220.03889 195.67595 82.45590  1.000 239.74967 ? 60   LYS T HG3    1 
ATOM   117931 H  HD2    . LYS T  2 60  ? 220.75428 196.94271 80.65100  1.000 239.74967 ? 60   LYS T HD2    1 
ATOM   117932 H  HD3    . LYS T  2 60  ? 220.72707 195.40750 80.23851  1.000 239.74967 ? 60   LYS T HD3    1 
ATOM   117933 H  HE2    . LYS T  2 60  ? 219.82100 196.56022 78.49828  1.000 239.74967 ? 60   LYS T HE2    1 
ATOM   117934 H  HE3    . LYS T  2 60  ? 218.60266 195.82424 79.19572  1.000 239.74967 ? 60   LYS T HE3    1 
ATOM   117935 H  HZ1    . LYS T  2 60  ? 218.09975 197.81094 80.21085  1.000 239.74967 ? 60   LYS T HZ1    1 
ATOM   117936 H  HZ2    . LYS T  2 60  ? 218.07503 197.98679 78.77309  1.000 239.74967 ? 60   LYS T HZ2    1 
ATOM   117937 H  HZ3    . LYS T  2 60  ? 219.20285 198.47134 79.54301  1.000 239.74967 ? 60   LYS T HZ3    1 
ATOM   117938 N  N      . VAL T  2 61  ? 219.40973 192.67771 83.78665  1.000 228.07396 ? 61   VAL T N      1 
ATOM   117939 C  CA     . VAL T  2 61  ? 220.40520 192.20887 84.74255  1.000 228.07396 ? 61   VAL T CA     1 
ATOM   117940 C  C      . VAL T  2 61  ? 221.54968 193.20991 84.82993  1.000 228.07396 ? 61   VAL T C      1 
ATOM   117941 O  O      . VAL T  2 61  ? 222.00548 193.75834 83.81799  1.000 228.07396 ? 61   VAL T O      1 
ATOM   117942 C  CB     . VAL T  2 61  ? 220.91527 190.81279 84.34716  1.000 228.07396 ? 61   VAL T CB     1 
ATOM   117943 C  CG1    . VAL T  2 61  ? 221.98251 190.33334 85.32427  1.000 228.07396 ? 61   VAL T CG1    1 
ATOM   117944 C  CG2    . VAL T  2 61  ? 219.76248 189.82207 84.29069  1.000 228.07396 ? 61   VAL T CG2    1 
ATOM   117945 H  H      . VAL T  2 61  ? 219.25932 192.13479 83.13720  1.000 228.07396 ? 61   VAL T H      1 
ATOM   117946 H  HA     . VAL T  2 61  ? 219.99674 192.14213 85.61943  1.000 228.07396 ? 61   VAL T HA     1 
ATOM   117947 H  HB     . VAL T  2 61  ? 221.31507 190.85997 83.46464  1.000 228.07396 ? 61   VAL T HB     1 
ATOM   117948 H  HG11   . VAL T  2 61  ? 222.75132 190.92239 85.27652  1.000 228.07396 ? 61   VAL T HG11   1 
ATOM   117949 H  HG12   . VAL T  2 61  ? 221.61525 190.33859 86.22200  1.000 228.07396 ? 61   VAL T HG12   1 
ATOM   117950 H  HG13   . VAL T  2 61  ? 222.24855 189.43324 85.07927  1.000 228.07396 ? 61   VAL T HG13   1 
ATOM   117951 H  HG21   . VAL T  2 61  ? 219.14877 190.08782 83.58837  1.000 228.07396 ? 61   VAL T HG21   1 
ATOM   117952 H  HG22   . VAL T  2 61  ? 219.30625 189.81999 85.14663  1.000 228.07396 ? 61   VAL T HG22   1 
ATOM   117953 H  HG23   . VAL T  2 61  ? 220.11651 188.93889 84.10191  1.000 228.07396 ? 61   VAL T HG23   1 
ATOM   117954 N  N      . GLY T  2 62  ? 222.01570 193.45619 86.05308  1.000 241.55300 ? 62   GLY T N      1 
ATOM   117955 C  CA     . GLY T  2 62  ? 223.00950 194.47456 86.32140  1.000 241.55300 ? 62   GLY T CA     1 
ATOM   117956 C  C      . GLY T  2 62  ? 222.46188 195.87305 86.49187  1.000 241.55300 ? 62   GLY T C      1 
ATOM   117957 O  O      . GLY T  2 62  ? 223.24049 196.79727 86.75960  1.000 241.55300 ? 62   GLY T O      1 
ATOM   117958 H  H      . GLY T  2 62  ? 221.76022 193.03263 86.75676  1.000 241.55300 ? 62   GLY T H      1 
ATOM   117959 H  HA2    . GLY T  2 62  ? 223.49541 194.23978 87.12677  1.000 241.55300 ? 62   GLY T HA2    1 
ATOM   117960 H  HA3    . GLY T  2 62  ? 223.64315 194.49300 85.58725  1.000 241.55300 ? 62   GLY T HA3    1 
ATOM   117961 N  N      . ASP T  2 63  ? 221.15406 196.05941 86.34804  1.000 246.75107 ? 63   ASP T N      1 
ATOM   117962 C  CA     . ASP T  2 63  ? 220.51094 197.28148 86.80703  1.000 246.75107 ? 63   ASP T CA     1 
ATOM   117963 C  C      . ASP T  2 63  ? 220.60823 197.41192 88.32310  1.000 246.75107 ? 63   ASP T C      1 
ATOM   117964 O  O      . ASP T  2 63  ? 220.52464 196.42287 89.05461  1.000 246.75107 ? 63   ASP T O      1 
ATOM   117965 C  CB     . ASP T  2 63  ? 219.05055 197.28658 86.36413  1.000 246.75107 ? 63   ASP T CB     1 
ATOM   117966 C  CG     . ASP T  2 63  ? 218.89724 197.48861 84.86964  1.000 246.75107 ? 63   ASP T CG     1 
ATOM   117967 O  OD1    . ASP T  2 63  ? 219.87536 197.91690 84.22182  1.000 246.75107 ? 63   ASP T OD1    1 
ATOM   117968 O  OD2    . ASP T  2 63  ? 217.79609 197.22848 84.34317  1.000 246.75107 ? 63   ASP T OD2    1 
ATOM   117969 H  H      . ASP T  2 63  ? 220.61727 195.49263 85.98768  1.000 246.75107 ? 63   ASP T H      1 
ATOM   117970 H  HA     . ASP T  2 63  ? 220.95427 198.04688 86.40890  1.000 246.75107 ? 63   ASP T HA     1 
ATOM   117971 H  HB2    . ASP T  2 63  ? 218.66555 196.42321 86.57854  1.000 246.75107 ? 63   ASP T HB2    1 
ATOM   117972 H  HB3    . ASP T  2 63  ? 218.56931 197.97670 86.83308  1.000 246.75107 ? 63   ASP T HB3    1 
ATOM   117973 N  N      . ILE T  2 64  ? 220.75450 198.64717 88.79776  1.000 230.22495 ? 64   ILE T N      1 
ATOM   117974 C  CA     . ILE T  2 64  ? 220.65957 198.96723 90.21757  1.000 230.22495 ? 64   ILE T CA     1 
ATOM   117975 C  C      . ILE T  2 64  ? 219.39753 199.79254 90.41610  1.000 230.22495 ? 64   ILE T C      1 
ATOM   117976 O  O      . ILE T  2 64  ? 219.18693 200.78653 89.71170  1.000 230.22495 ? 64   ILE T O      1 
ATOM   117977 C  CB     . ILE T  2 64  ? 221.89646 199.73912 90.70517  1.000 230.22495 ? 64   ILE T CB     1 
ATOM   117978 C  CG1    . ILE T  2 64  ? 223.14824 198.87059 90.57923  1.000 230.22495 ? 64   ILE T CG1    1 
ATOM   117979 C  CG2    . ILE T  2 64  ? 221.71276 200.14413 92.16131  1.000 230.22495 ? 64   ILE T CG2    1 
ATOM   117980 C  CD1    . ILE T  2 64  ? 223.85047 198.98988 89.24323  1.000 230.22495 ? 64   ILE T CD1    1 
ATOM   117981 H  H      . ILE T  2 64  ? 220.91332 199.33255 88.30308  1.000 230.22495 ? 64   ILE T H      1 
ATOM   117982 H  HA     . ILE T  2 64  ? 220.58073 198.15063 90.73515  1.000 230.22495 ? 64   ILE T HA     1 
ATOM   117983 H  HB     . ILE T  2 64  ? 222.00678 200.53683 90.16448  1.000 230.22495 ? 64   ILE T HB     1 
ATOM   117984 H  HG12   . ILE T  2 64  ? 223.78491 199.12723 91.26415  1.000 230.22495 ? 64   ILE T HG12   1 
ATOM   117985 H  HG13   . ILE T  2 64  ? 222.89369 197.94503 90.70042  1.000 230.22495 ? 64   ILE T HG13   1 
ATOM   117986 H  HG21   . ILE T  2 64  ? 222.57315 200.36870 92.54865  1.000 230.22495 ? 64   ILE T HG21   1 
ATOM   117987 H  HG22   . ILE T  2 64  ? 221.12483 200.90687 92.20854  1.000 230.22495 ? 64   ILE T HG22   1 
ATOM   117988 H  HG23   . ILE T  2 64  ? 221.31128 199.40514 92.64297  1.000 230.22495 ? 64   ILE T HG23   1 
ATOM   117989 H  HD11   . ILE T  2 64  ? 224.54398 198.31354 89.19272  1.000 230.22495 ? 64   ILE T HD11   1 
ATOM   117990 H  HD12   . ILE T  2 64  ? 223.20925 198.85750 88.52915  1.000 230.22495 ? 64   ILE T HD12   1 
ATOM   117991 H  HD13   . ILE T  2 64  ? 224.24530 199.87310 89.17354  1.000 230.22495 ? 64   ILE T HD13   1 
ATOM   117992 N  N      . VAL T  2 65  ? 218.57726 199.40895 91.39762  1.000 225.57352 ? 65   VAL T N      1 
ATOM   117993 C  CA     . VAL T  2 65  ? 217.19592 199.86829 91.47430  1.000 225.57352 ? 65   VAL T CA     1 
ATOM   117994 C  C      . VAL T  2 65  ? 216.79660 200.15102 92.91529  1.000 225.57352 ? 65   VAL T C      1 
ATOM   117995 O  O      . VAL T  2 65  ? 217.38174 199.63012 93.86707  1.000 225.57352 ? 65   VAL T O      1 
ATOM   117996 C  CB     . VAL T  2 65  ? 216.20675 198.84012 90.87415  1.000 225.57352 ? 65   VAL T CB     1 
ATOM   117997 C  CG1    . VAL T  2 65  ? 216.49481 198.59156 89.40530  1.000 225.57352 ? 65   VAL T CG1    1 
ATOM   117998 C  CG2    . VAL T  2 65  ? 216.25201 197.52981 91.65970  1.000 225.57352 ? 65   VAL T CG2    1 
ATOM   117999 H  H      . VAL T  2 65  ? 218.80149 198.87618 92.03399  1.000 225.57352 ? 65   VAL T H      1 
ATOM   118000 H  HA     . VAL T  2 65  ? 217.11333 200.69412 90.97489  1.000 225.57352 ? 65   VAL T HA     1 
ATOM   118001 H  HB     . VAL T  2 65  ? 215.30835 199.19671 90.94300  1.000 225.57352 ? 65   VAL T HB     1 
ATOM   118002 H  HG11   . VAL T  2 65  ? 215.97327 197.82888 89.11067  1.000 225.57352 ? 65   VAL T HG11   1 
ATOM   118003 H  HG12   . VAL T  2 65  ? 216.23425 199.37738 88.90148  1.000 225.57352 ? 65   VAL T HG12   1 
ATOM   118004 H  HG13   . VAL T  2 65  ? 217.43893 198.40726 89.28603  1.000 225.57352 ? 65   VAL T HG13   1 
ATOM   118005 H  HG21   . VAL T  2 65  ? 215.67011 196.88422 91.22907  1.000 225.57352 ? 65   VAL T HG21   1 
ATOM   118006 H  HG22   . VAL T  2 65  ? 217.16326 197.19668 91.66844  1.000 225.57352 ? 65   VAL T HG22   1 
ATOM   118007 H  HG23   . VAL T  2 65  ? 215.94969 197.68770 92.56771  1.000 225.57352 ? 65   VAL T HG23   1 
ATOM   118008 N  N      . ILE T  2 66  ? 215.78036 200.99981 93.05664  1.000 219.15231 ? 66   ILE T N      1 
ATOM   118009 C  CA     . ILE T  2 66  ? 215.08992 201.21891 94.32114  1.000 219.15231 ? 66   ILE T CA     1 
ATOM   118010 C  C      . ILE T  2 66  ? 213.80576 200.40546 94.27596  1.000 219.15231 ? 66   ILE T C      1 
ATOM   118011 O  O      . ILE T  2 66  ? 213.03487 200.50420 93.31260  1.000 219.15231 ? 66   ILE T O      1 
ATOM   118012 C  CB     . ILE T  2 66  ? 214.78985 202.70980 94.55415  1.000 219.15231 ? 66   ILE T CB     1 
ATOM   118013 C  CG1    . ILE T  2 66  ? 216.08517 203.50779 94.70309  1.000 219.15231 ? 66   ILE T CG1    1 
ATOM   118014 C  CG2    . ILE T  2 66  ? 213.92411 202.89700 95.79679  1.000 219.15231 ? 66   ILE T CG2    1 
ATOM   118015 C  CD1    . ILE T  2 66  ? 216.63451 204.01788 93.39437  1.000 219.15231 ? 66   ILE T CD1    1 
ATOM   118016 H  H      . ILE T  2 66  ? 215.46529 201.47348 92.41266  1.000 219.15231 ? 66   ILE T H      1 
ATOM   118017 H  HA     . ILE T  2 66  ? 215.63617 200.89453 95.05418  1.000 219.15231 ? 66   ILE T HA     1 
ATOM   118018 H  HB     . ILE T  2 66  ? 214.30551 203.05124 93.78598  1.000 219.15231 ? 66   ILE T HB     1 
ATOM   118019 H  HG12   . ILE T  2 66  ? 215.91902 204.27586 95.27166  1.000 219.15231 ? 66   ILE T HG12   1 
ATOM   118020 H  HG13   . ILE T  2 66  ? 216.76006 202.93870 95.10545  1.000 219.15231 ? 66   ILE T HG13   1 
ATOM   118021 H  HG21   . ILE T  2 66  ? 213.79470 203.84682 95.94664  1.000 219.15231 ? 66   ILE T HG21   1 
ATOM   118022 H  HG22   . ILE T  2 66  ? 213.06398 202.47002 95.66494  1.000 219.15231 ? 66   ILE T HG22   1 
ATOM   118023 H  HG23   . ILE T  2 66  ? 214.37885 202.50621 96.55935  1.000 219.15231 ? 66   ILE T HG23   1 
ATOM   118024 H  HD11   . ILE T  2 66  ? 217.38730 204.59856 93.58308  1.000 219.15231 ? 66   ILE T HD11   1 
ATOM   118025 H  HD12   . ILE T  2 66  ? 216.91823 203.26888 92.84755  1.000 219.15231 ? 66   ILE T HD12   1 
ATOM   118026 H  HD13   . ILE T  2 66  ? 215.94347 204.52310 92.93899  1.000 219.15231 ? 66   ILE T HD13   1 
ATOM   118027 N  N      . PHE T  2 67  ? 213.57097 199.60500 95.31040  1.000 230.65641 ? 67   PHE T N      1 
ATOM   118028 C  CA     . PHE T  2 67  ? 212.42040 198.71722 95.35798  1.000 230.65641 ? 67   PHE T CA     1 
ATOM   118029 C  C      . PHE T  2 67  ? 211.69087 198.87713 96.68105  1.000 230.65641 ? 67   PHE T C      1 
ATOM   118030 O  O      . PHE T  2 67  ? 212.30293 199.14894 97.71721  1.000 230.65641 ? 67   PHE T O      1 
ATOM   118031 C  CB     . PHE T  2 67  ? 212.84063 197.25425 95.18741  1.000 230.65641 ? 67   PHE T CB     1 
ATOM   118032 C  CG     . PHE T  2 67  ? 213.63207 196.71583 96.34502  1.000 230.65641 ? 67   PHE T CG     1 
ATOM   118033 C  CD1    . PHE T  2 67  ? 215.00765 196.86647 96.39104  1.000 230.65641 ? 67   PHE T CD1    1 
ATOM   118034 C  CD2    . PHE T  2 67  ? 212.99940 196.06427 97.39074  1.000 230.65641 ? 67   PHE T CD2    1 
ATOM   118035 C  CE1    . PHE T  2 67  ? 215.73761 196.37671 97.45750  1.000 230.65641 ? 67   PHE T CE1    1 
ATOM   118036 C  CE2    . PHE T  2 67  ? 213.72381 195.56990 98.45744  1.000 230.65641 ? 67   PHE T CE2    1 
ATOM   118037 C  CZ     . PHE T  2 67  ? 215.09497 195.72463 98.49004  1.000 230.65641 ? 67   PHE T CZ     1 
ATOM   118038 H  H      . PHE T  2 67  ? 214.07357 199.55923 96.00661  1.000 230.65641 ? 67   PHE T H      1 
ATOM   118039 H  HA     . PHE T  2 67  ? 211.80506 198.94354 94.64461  1.000 230.65641 ? 67   PHE T HA     1 
ATOM   118040 H  HB2    . PHE T  2 67  ? 212.04433 196.70867 95.09247  1.000 230.65641 ? 67   PHE T HB2    1 
ATOM   118041 H  HB3    . PHE T  2 67  ? 213.39020 197.17704 94.39208  1.000 230.65641 ? 67   PHE T HB3    1 
ATOM   118042 H  HD1    . PHE T  2 67  ? 215.44566 197.30421 95.69716  1.000 230.65641 ? 67   PHE T HD1    1 
ATOM   118043 H  HD2    . PHE T  2 67  ? 212.07657 195.95071 97.37020  1.000 230.65641 ? 67   PHE T HD2    1 
ATOM   118044 H  HE1    . PHE T  2 67  ? 216.66156 196.47980 97.47596  1.000 230.65641 ? 67   PHE T HE1    1 
ATOM   118045 H  HE2    . PHE T  2 67  ? 213.28933 195.12255 99.14736  1.000 230.65641 ? 67   PHE T HE2    1 
ATOM   118046 H  HZ     . PHE T  2 67  ? 215.58479 195.38751 99.20519  1.000 230.65641 ? 67   PHE T HZ     1 
ATOM   118047 N  N      . ASN T  2 68  ? 210.37275 198.70060 96.63793  1.000 227.83526 ? 68   ASN T N      1 
ATOM   118048 C  CA     . ASN T  2 68  ? 209.59324 198.60904 97.86564  1.000 227.83526 ? 68   ASN T CA     1 
ATOM   118049 C  C      . ASN T  2 68  ? 209.85791 197.25285 98.50546  1.000 227.83526 ? 68   ASN T C      1 
ATOM   118050 O  O      . ASN T  2 68  ? 209.46027 196.21316 97.97089  1.000 227.83526 ? 68   ASN T O      1 
ATOM   118051 C  CB     . ASN T  2 68  ? 208.10986 198.79646 97.56568  1.000 227.83526 ? 68   ASN T CB     1 
ATOM   118052 C  CG     . ASN T  2 68  ? 207.24723 198.69135 98.80631  1.000 227.83526 ? 68   ASN T CG     1 
ATOM   118053 O  OD1    . ASN T  2 68  ? 206.49671 197.73047 98.97514  1.000 227.83526 ? 68   ASN T OD1    1 
ATOM   118054 N  ND2    . ASN T  2 68  ? 207.35548 199.67825 99.68688  1.000 227.83526 ? 68   ASN T ND2    1 
ATOM   118055 H  H      . ASN T  2 68  ? 209.91037 198.63115 95.91582  1.000 227.83526 ? 68   ASN T H      1 
ATOM   118056 H  HA     . ASN T  2 68  ? 209.87420 199.30286 98.48222  1.000 227.83526 ? 68   ASN T HA     1 
ATOM   118057 H  HB2    . ASN T  2 68  ? 207.97347 199.67536 97.17830  1.000 227.83526 ? 68   ASN T HB2    1 
ATOM   118058 H  HB3    . ASN T  2 68  ? 207.82393 198.11089 96.94173  1.000 227.83526 ? 68   ASN T HB3    1 
ATOM   118059 H  HD21   . ASN T  2 68  ? 207.90268 200.32549 99.54102  1.000 227.83526 ? 68   ASN T HD21   1 
ATOM   118060 H  HD22   . ASN T  2 68  ? 206.91047 199.64981 100.42186 1.000 227.83526 ? 68   ASN T HD22   1 
ATOM   118061 N  N      . ASP T  2 69  ? 210.53258 197.26578 99.65079  1.000 234.41870 ? 69   ASP T N      1 
ATOM   118062 C  CA     . ASP T  2 69  ? 210.85807 196.05294 100.39009 1.000 234.41870 ? 69   ASP T CA     1 
ATOM   118063 C  C      . ASP T  2 69  ? 209.69688 195.56296 101.24591 1.000 234.41870 ? 69   ASP T C      1 
ATOM   118064 O  O      . ASP T  2 69  ? 209.87836 195.33269 102.44572 1.000 234.41870 ? 69   ASP T O      1 
ATOM   118065 C  CB     . ASP T  2 69  ? 212.08548 196.29309 101.27155 1.000 234.41870 ? 69   ASP T CB     1 
ATOM   118066 C  CG     . ASP T  2 69  ? 212.72287 195.00277 101.74812 1.000 234.41870 ? 69   ASP T CG     1 
ATOM   118067 O  OD1    . ASP T  2 69  ? 212.17026 193.92142 101.45664 1.000 234.41870 ? 69   ASP T OD1    1 
ATOM   118068 O  OD2    . ASP T  2 69  ? 213.77832 195.06937 102.41298 1.000 234.41870 ? 69   ASP T OD2    1 
ATOM   118069 H  H      . ASP T  2 69  ? 210.81823 197.98364 100.02840 1.000 234.41870 ? 69   ASP T H      1 
ATOM   118070 H  HA     . ASP T  2 69  ? 211.07735 195.35118 99.75739  1.000 234.41870 ? 69   ASP T HA     1 
ATOM   118071 H  HB2    . ASP T  2 69  ? 212.74786 196.78811 100.76500 1.000 234.41870 ? 69   ASP T HB2    1 
ATOM   118072 H  HB3    . ASP T  2 69  ? 211.81833 196.80231 102.05275 1.000 234.41870 ? 69   ASP T HB3    1 
ATOM   118073 N  N      . GLY T  2 70  ? 208.50387 195.39221 100.67088 1.000 244.58174 ? 70   GLY T N      1 
ATOM   118074 C  CA     . GLY T  2 70  ? 207.35276 195.03286 101.46934 1.000 244.58174 ? 70   GLY T CA     1 
ATOM   118075 C  C      . GLY T  2 70  ? 207.21798 193.53317 101.68090 1.000 244.58174 ? 70   GLY T C      1 
ATOM   118076 O  O      . GLY T  2 70  ? 207.94829 192.71733 101.11936 1.000 244.58174 ? 70   GLY T O      1 
ATOM   118077 H  H      . GLY T  2 70  ? 208.34459 195.47886 99.83020  1.000 244.58174 ? 70   GLY T H      1 
ATOM   118078 H  HA2    . GLY T  2 70  ? 207.41744 195.45923 102.33805 1.000 244.58174 ? 70   GLY T HA2    1 
ATOM   118079 H  HA3    . GLY T  2 70  ? 206.54913 195.35337 101.03216 1.000 244.58174 ? 70   GLY T HA3    1 
ATOM   118080 N  N      . TYR T  2 71  ? 206.23331 193.18078 102.51381 1.000 244.37769 ? 71   TYR T N      1 
ATOM   118081 C  CA     . TYR T  2 71  ? 206.00548 191.78556 102.88055 1.000 244.37769 ? 71   TYR T CA     1 
ATOM   118082 C  C      . TYR T  2 71  ? 205.79787 190.89856 101.65825 1.000 244.37769 ? 71   TYR T C      1 
ATOM   118083 O  O      . TYR T  2 71  ? 206.11135 189.70289 101.69541 1.000 244.37769 ? 71   TYR T O      1 
ATOM   118084 C  CB     . TYR T  2 71  ? 204.81417 191.68681 103.83695 1.000 244.37769 ? 71   TYR T CB     1 
ATOM   118085 C  CG     . TYR T  2 71  ? 204.29369 190.28277 104.03926 1.000 244.37769 ? 71   TYR T CG     1 
ATOM   118086 C  CD1    . TYR T  2 71  ? 204.82081 189.47908 105.04195 1.000 244.37769 ? 71   TYR T CD1    1 
ATOM   118087 C  CD2    . TYR T  2 71  ? 203.27671 189.76344 103.25071 1.000 244.37769 ? 71   TYR T CD2    1 
ATOM   118088 C  CE1    . TYR T  2 71  ? 204.36085 188.19797 105.24920 1.000 244.37769 ? 71   TYR T CE1    1 
ATOM   118089 C  CE2    . TYR T  2 71  ? 202.80654 188.47694 103.45241 1.000 244.37769 ? 71   TYR T CE2    1 
ATOM   118090 C  CZ     . TYR T  2 71  ? 203.35283 187.70067 104.45465 1.000 244.37769 ? 71   TYR T CZ     1 
ATOM   118091 O  OH     . TYR T  2 71  ? 202.89515 186.42048 104.66505 1.000 244.37769 ? 71   TYR T OH     1 
ATOM   118092 H  H      . TYR T  2 71  ? 205.68474 193.73350 102.87876 1.000 244.37769 ? 71   TYR T H      1 
ATOM   118093 H  HA     . TYR T  2 71  ? 206.78790 191.45807 103.35142 1.000 244.37769 ? 71   TYR T HA     1 
ATOM   118094 H  HB2    . TYR T  2 71  ? 205.08297 192.02950 104.70388 1.000 244.37769 ? 71   TYR T HB2    1 
ATOM   118095 H  HB3    . TYR T  2 71  ? 204.08697 192.22293 103.48447 1.000 244.37769 ? 71   TYR T HB3    1 
ATOM   118096 H  HD1    . TYR T  2 71  ? 205.50016 189.81250 105.58325 1.000 244.37769 ? 71   TYR T HD1    1 
ATOM   118097 H  HD2    . TYR T  2 71  ? 202.90856 190.28537 102.57527 1.000 244.37769 ? 71   TYR T HD2    1 
ATOM   118098 H  HE1    . TYR T  2 71  ? 204.72424 187.67557 105.92794 1.000 244.37769 ? 71   TYR T HE1    1 
ATOM   118099 H  HE2    . TYR T  2 71  ? 202.12854 188.13611 102.91552 1.000 244.37769 ? 71   TYR T HE2    1 
ATOM   118100 H  HH     . TYR T  2 71  ? 202.33473 186.21400 104.07535 1.000 244.37769 ? 71   TYR T HH     1 
ATOM   118101 N  N      . GLY T  2 72  ? 205.27033 191.46141 100.56973 1.000 221.96053 ? 72   GLY T N      1 
ATOM   118102 C  CA     . GLY T  2 72  ? 205.12495 190.71211 99.33377  1.000 221.96053 ? 72   GLY T CA     1 
ATOM   118103 C  C      . GLY T  2 72  ? 206.44105 190.28535 98.72261  1.000 221.96053 ? 72   GLY T C      1 
ATOM   118104 O  O      . GLY T  2 72  ? 206.47335 189.32650 97.94428  1.000 221.96053 ? 72   GLY T O      1 
ATOM   118105 H  H      . GLY T  2 72  ? 204.99104 192.27353 100.52655 1.000 221.96053 ? 72   GLY T H      1 
ATOM   118106 H  HA2    . GLY T  2 72  ? 204.59848 189.91547 99.50500  1.000 221.96053 ? 72   GLY T HA2    1 
ATOM   118107 H  HA3    . GLY T  2 72  ? 204.65096 191.25564 98.68523  1.000 221.96053 ? 72   GLY T HA3    1 
ATOM   118108 N  N      . VAL T  2 73  ? 207.52682 190.97023 99.05949  1.000 226.34167 ? 73   VAL T N      1 
ATOM   118109 C  CA     . VAL T  2 73  ? 208.85594 190.59460 98.59227  1.000 226.34167 ? 73   VAL T CA     1 
ATOM   118110 C  C      . VAL T  2 73  ? 209.30501 189.37650 99.38863  1.000 226.34167 ? 73   VAL T C      1 
ATOM   118111 O  O      . VAL T  2 73  ? 209.33839 189.40749 100.62309 1.000 226.34167 ? 73   VAL T O      1 
ATOM   118112 C  CB     . VAL T  2 73  ? 209.84757 191.75559 98.74272  1.000 226.34167 ? 73   VAL T CB     1 
ATOM   118113 C  CG1    . VAL T  2 73  ? 211.19449 191.38278 98.14016  1.000 226.34167 ? 73   VAL T CG1    1 
ATOM   118114 C  CG2    . VAL T  2 73  ? 209.29253 193.01439 98.09259  1.000 226.34167 ? 73   VAL T CG2    1 
ATOM   118115 H  H      . VAL T  2 73  ? 207.52055 191.66548 99.56535  1.000 226.34167 ? 73   VAL T H      1 
ATOM   118116 H  HA     . VAL T  2 73  ? 208.81099 190.34906 97.65483  1.000 226.34167 ? 73   VAL T HA     1 
ATOM   118117 H  HB     . VAL T  2 73  ? 209.98055 191.93788 99.68601  1.000 226.34167 ? 73   VAL T HB     1 
ATOM   118118 H  HG11   . VAL T  2 73  ? 211.78076 192.15447 98.17991  1.000 226.34167 ? 73   VAL T HG11   1 
ATOM   118119 H  HG12   . VAL T  2 73  ? 211.57868 190.64958 98.64528  1.000 226.34167 ? 73   VAL T HG12   1 
ATOM   118120 H  HG13   . VAL T  2 73  ? 211.06272 191.11661 97.21653  1.000 226.34167 ? 73   VAL T HG13   1 
ATOM   118121 H  HG21   . VAL T  2 73  ? 208.50721 193.30449 98.58223  1.000 226.34167 ? 73   VAL T HG21   1 
ATOM   118122 H  HG22   . VAL T  2 73  ? 209.05505 192.81616 97.17307  1.000 226.34167 ? 73   VAL T HG22   1 
ATOM   118123 H  HG23   . VAL T  2 73  ? 209.97080 193.70718 98.11811  1.000 226.34167 ? 73   VAL T HG23   1 
ATOM   118124 N  N      . LYS T  2 74  ? 209.64613 188.30217 98.68523  1.000 228.62067 ? 74   LYS T N      1 
ATOM   118125 C  CA     . LYS T  2 74  ? 210.19920 187.10858 99.30517  1.000 228.62067 ? 74   LYS T CA     1 
ATOM   118126 C  C      . LYS T  2 74  ? 211.71730 187.09617 99.17085  1.000 228.62067 ? 74   LYS T C      1 
ATOM   118127 O  O      . LYS T  2 74  ? 212.31175 187.87738 98.42468  1.000 228.62067 ? 74   LYS T O      1 
ATOM   118128 C  CB     . LYS T  2 74  ? 209.60583 185.85172 98.66189  1.000 228.62067 ? 74   LYS T CB     1 
ATOM   118129 C  CG     . LYS T  2 74  ? 208.08830 185.86169 98.53823  1.000 228.62067 ? 74   LYS T CG     1 
ATOM   118130 C  CD     . LYS T  2 74  ? 207.39664 186.18715 99.85186  1.000 228.62067 ? 74   LYS T CD     1 
ATOM   118131 C  CE     . LYS T  2 74  ? 205.88833 186.24406 99.67280  1.000 228.62067 ? 74   LYS T CE     1 
ATOM   118132 N  NZ     . LYS T  2 74  ? 205.19605 186.76036 100.88462 1.000 228.62067 ? 74   LYS T NZ     1 
ATOM   118133 H  H      . LYS T  2 74  ? 209.56432 188.24123 97.83114  1.000 228.62067 ? 74   LYS T H      1 
ATOM   118134 H  HA     . LYS T  2 74  ? 209.97849 187.10163 100.24937 1.000 228.62067 ? 74   LYS T HA     1 
ATOM   118135 H  HB2    . LYS T  2 74  ? 209.97244 185.75905 97.76841  1.000 228.62067 ? 74   LYS T HB2    1 
ATOM   118136 H  HB3    . LYS T  2 74  ? 209.85332 185.08189 99.19750  1.000 228.62067 ? 74   LYS T HB3    1 
ATOM   118137 H  HG2    . LYS T  2 74  ? 207.82829 186.53196 97.88696  1.000 228.62067 ? 74   LYS T HG2    1 
ATOM   118138 H  HG3    . LYS T  2 74  ? 207.78916 184.98518 98.24979  1.000 228.62067 ? 74   LYS T HG3    1 
ATOM   118139 H  HD2    . LYS T  2 74  ? 207.60162 185.49782 100.50271 1.000 228.62067 ? 74   LYS T HD2    1 
ATOM   118140 H  HD3    . LYS T  2 74  ? 207.69275 187.05317 100.17169 1.000 228.62067 ? 74   LYS T HD3    1 
ATOM   118141 H  HE2    . LYS T  2 74  ? 205.67878 186.83372 98.93155  1.000 228.62067 ? 74   LYS T HE2    1 
ATOM   118142 H  HE3    . LYS T  2 74  ? 205.55573 185.35088 99.49223  1.000 228.62067 ? 74   LYS T HE3    1 
ATOM   118143 H  HZ1    . LYS T  2 74  ? 204.31421 186.71113 100.77461 1.000 228.62067 ? 74   LYS T HZ1    1 
ATOM   118144 H  HZ2    . LYS T  2 74  ? 205.42311 187.60922 101.02568 1.000 228.62067 ? 74   LYS T HZ2    1 
ATOM   118145 H  HZ3    . LYS T  2 74  ? 205.42654 186.27692 101.59535 1.000 228.62067 ? 74   LYS T HZ3    1 
ATOM   118146 N  N      . SER T  2 75  ? 212.34499 186.18242 99.90911  1.000 235.27725 ? 75   SER T N      1 
ATOM   118147 C  CA     . SER T  2 75  ? 213.79043 186.03091 99.88020  1.000 235.27725 ? 75   SER T CA     1 
ATOM   118148 C  C      . SER T  2 75  ? 214.16683 184.56389 99.99542  1.000 235.27725 ? 75   SER T C      1 
ATOM   118149 O  O      . SER T  2 75  ? 213.44087 183.76392 100.59123 1.000 235.27725 ? 75   SER T O      1 
ATOM   118150 C  CB     . SER T  2 75  ? 214.45440 186.79262 101.03267 1.000 235.27725 ? 75   SER T CB     1 
ATOM   118151 O  OG     . SER T  2 75  ? 215.86080 186.62101 101.01157 1.000 235.27725 ? 75   SER T OG     1 
ATOM   118152 H  H      . SER T  2 75  ? 211.94785 185.63473 100.44011 1.000 235.27725 ? 75   SER T H      1 
ATOM   118153 H  HA     . SER T  2 75  ? 214.13430 186.37354 99.04125  1.000 235.27725 ? 75   SER T HA     1 
ATOM   118154 H  HB2    . SER T  2 75  ? 214.22960 187.73001 100.98182 1.000 235.27725 ? 75   SER T HB2    1 
ATOM   118155 H  HB3    . SER T  2 75  ? 214.11851 186.43005 101.86736 1.000 235.27725 ? 75   SER T HB3    1 
ATOM   118156 H  HG     . SER T  2 75  ? 216.15814 186.78223 100.24266 1.000 235.27725 ? 75   SER T HG     1 
ATOM   118157 N  N      . GLU T  2 76  ? 215.31301 184.21956 99.41267  1.000 243.61778 ? 76   GLU T N      1 
ATOM   118158 C  CA     . GLU T  2 76  ? 215.70517 182.83015 99.25146  1.000 243.61778 ? 76   GLU T CA     1 
ATOM   118159 C  C      . GLU T  2 76  ? 217.20771 182.70053 99.45464  1.000 243.61778 ? 76   GLU T C      1 
ATOM   118160 O  O      . GLU T  2 76  ? 217.96491 183.66257 99.30314  1.000 243.61778 ? 76   GLU T O      1 
ATOM   118161 C  CB     . GLU T  2 76  ? 215.31207 182.29913 97.86572  1.000 243.61778 ? 76   GLU T CB     1 
ATOM   118162 C  CG     . GLU T  2 76  ? 215.25702 180.78380 97.76034  1.000 243.61778 ? 76   GLU T CG     1 
ATOM   118163 C  CD     . GLU T  2 76  ? 214.10017 180.17145 98.52615  1.000 243.61778 ? 76   GLU T CD     1 
ATOM   118164 O  OE1    . GLU T  2 76  ? 213.52295 180.85420 99.39798  1.000 243.61778 ? 76   GLU T OE1    1 
ATOM   118165 O  OE2    . GLU T  2 76  ? 213.76979 178.99821 98.25438  1.000 243.61778 ? 76   GLU T OE2    1 
ATOM   118166 H  H      . GLU T  2 76  ? 215.88359 184.78154 99.09920  1.000 243.61778 ? 76   GLU T H      1 
ATOM   118167 H  HA     . GLU T  2 76  ? 215.26562 182.29321 99.92755  1.000 243.61778 ? 76   GLU T HA     1 
ATOM   118168 H  HB2    . GLU T  2 76  ? 214.43311 182.64168 97.64036  1.000 243.61778 ? 76   GLU T HB2    1 
ATOM   118169 H  HB3    . GLU T  2 76  ? 215.96054 182.61641 97.21823  1.000 243.61778 ? 76   GLU T HB3    1 
ATOM   118170 H  HG2    . GLU T  2 76  ? 215.15946 180.53788 96.82722  1.000 243.61778 ? 76   GLU T HG2    1 
ATOM   118171 H  HG3    . GLU T  2 76  ? 216.08077 180.41626 98.11264  1.000 243.61778 ? 76   GLU T HG3    1 
ATOM   118172 N  N      . LYS T  2 77  ? 217.62705 181.48717 99.80114  1.000 250.66119 ? 77   LYS T N      1 
ATOM   118173 C  CA     . LYS T  2 77  ? 219.03072 181.15374 100.00148 1.000 250.66119 ? 77   LYS T CA     1 
ATOM   118174 C  C      . LYS T  2 77  ? 219.52257 180.39229 98.77705  1.000 250.66119 ? 77   LYS T C      1 
ATOM   118175 O  O      . LYS T  2 77  ? 218.98051 179.33145 98.44755  1.000 250.66119 ? 77   LYS T O      1 
ATOM   118176 C  CB     . LYS T  2 77  ? 219.21669 180.31607 101.26657 1.000 250.66119 ? 77   LYS T CB     1 
ATOM   118177 C  CG     . LYS T  2 77  ? 220.65993 180.18209 101.73406 1.000 250.66119 ? 77   LYS T CG     1 
ATOM   118178 C  CD     . LYS T  2 77  ? 221.23463 181.51114 102.19901 1.000 250.66119 ? 77   LYS T CD     1 
ATOM   118179 C  CE     . LYS T  2 77  ? 222.21377 181.31222 103.34621 1.000 250.66119 ? 77   LYS T CE     1 
ATOM   118180 N  NZ     . LYS T  2 77  ? 222.88083 182.58093 103.74383 1.000 250.66119 ? 77   LYS T NZ     1 
ATOM   118181 H  H      . LYS T  2 77  ? 217.09868 180.82192 99.93350  1.000 250.66119 ? 77   LYS T H      1 
ATOM   118182 H  HA     . LYS T  2 77  ? 219.54982 181.96807 100.08873 1.000 250.66119 ? 77   LYS T HA     1 
ATOM   118183 H  HB2    . LYS T  2 77  ? 218.71069 180.72418 101.98672 1.000 250.66119 ? 77   LYS T HB2    1 
ATOM   118184 H  HB3    . LYS T  2 77  ? 218.88004 179.42265 101.09757 1.000 250.66119 ? 77   LYS T HB3    1 
ATOM   118185 H  HG2    . LYS T  2 77  ? 220.69925 179.55865 102.47609 1.000 250.66119 ? 77   LYS T HG2    1 
ATOM   118186 H  HG3    . LYS T  2 77  ? 221.20409 179.86039 100.99848 1.000 250.66119 ? 77   LYS T HG3    1 
ATOM   118187 H  HD2    . LYS T  2 77  ? 221.70729 181.93408 101.46529 1.000 250.66119 ? 77   LYS T HD2    1 
ATOM   118188 H  HD3    . LYS T  2 77  ? 220.51531 182.08225 102.51075 1.000 250.66119 ? 77   LYS T HD3    1 
ATOM   118189 H  HE2    . LYS T  2 77  ? 221.73437 180.96983 104.11713 1.000 250.66119 ? 77   LYS T HE2    1 
ATOM   118190 H  HE3    . LYS T  2 77  ? 222.89998 180.68270 103.07637 1.000 250.66119 ? 77   LYS T HE3    1 
ATOM   118191 H  HZ1    . LYS T  2 77  ? 223.45487 182.83337 103.11261 1.000 250.66119 ? 77   LYS T HZ1    1 
ATOM   118192 H  HZ2    . LYS T  2 77  ? 223.32277 182.46522 104.50768 1.000 250.66119 ? 77   LYS T HZ2    1 
ATOM   118193 H  HZ3    . LYS T  2 77  ? 222.27284 183.22125 103.85507 1.000 250.66119 ? 77   LYS T HZ3    1 
ATOM   118194 N  N      . ILE T  2 78  ? 220.54317 180.92222 98.10882  1.000 241.29659 ? 78   ILE T N      1 
ATOM   118195 C  CA     . ILE T  2 78  ? 221.14262 180.25716 96.95622  1.000 241.29659 ? 78   ILE T CA     1 
ATOM   118196 C  C      . ILE T  2 78  ? 222.64644 180.47041 97.00684  1.000 241.29659 ? 78   ILE T C      1 
ATOM   118197 O  O      . ILE T  2 78  ? 223.11486 181.59216 97.22828  1.000 241.29659 ? 78   ILE T O      1 
ATOM   118198 C  CB     . ILE T  2 78  ? 220.56754 180.76909 95.62017  1.000 241.29659 ? 78   ILE T CB     1 
ATOM   118199 C  CG1    . ILE T  2 78  ? 219.08780 180.39613 95.50284  1.000 241.29659 ? 78   ILE T CG1    1 
ATOM   118200 C  CG2    . ILE T  2 78  ? 221.35050 180.20174 94.43880  1.000 241.29659 ? 78   ILE T CG2    1 
ATOM   118201 C  CD1    . ILE T  2 78  ? 218.14628 181.48234 95.94659  1.000 241.29659 ? 78   ILE T CD1    1 
ATOM   118202 H  H      . ILE T  2 78  ? 220.90919 181.67476 98.30559  1.000 241.29659 ? 78   ILE T H      1 
ATOM   118203 H  HA     . ILE T  2 78  ? 220.97028 179.30493 97.01476  1.000 241.29659 ? 78   ILE T HA     1 
ATOM   118204 H  HB     . ILE T  2 78  ? 220.64565 181.73607 95.60316  1.000 241.29659 ? 78   ILE T HB     1 
ATOM   118205 H  HG12   . ILE T  2 78  ? 218.89125 180.20530 94.57246  1.000 241.29659 ? 78   ILE T HG12   1 
ATOM   118206 H  HG13   . ILE T  2 78  ? 218.91351 179.60868 96.04087  1.000 241.29659 ? 78   ILE T HG13   1 
ATOM   118207 H  HG21   . ILE T  2 78  ? 222.26566 180.52170 94.46575  1.000 241.29659 ? 78   ILE T HG21   1 
ATOM   118208 H  HG22   . ILE T  2 78  ? 220.92929 180.49925 93.61714  1.000 241.29659 ? 78   ILE T HG22   1 
ATOM   118209 H  HG23   . ILE T  2 78  ? 221.33088 179.23275 94.48283  1.000 241.29659 ? 78   ILE T HG23   1 
ATOM   118210 H  HD11   . ILE T  2 78  ? 217.24374 181.13088 95.97727  1.000 241.29659 ? 78   ILE T HD11   1 
ATOM   118211 H  HD12   . ILE T  2 78  ? 218.41114 181.79211 96.82532  1.000 241.29659 ? 78   ILE T HD12   1 
ATOM   118212 H  HD13   . ILE T  2 78  ? 218.20457 182.21312 95.31354  1.000 241.29659 ? 78   ILE T HD13   1 
ATOM   118213 N  N      . ASP T  2 79  ? 223.40080 179.39217 96.79485  1.000 255.94088 ? 79   ASP T N      1 
ATOM   118214 C  CA     . ASP T  2 79  ? 224.85502 179.41686 96.93185  1.000 255.94088 ? 79   ASP T CA     1 
ATOM   118215 C  C      . ASP T  2 79  ? 225.26689 180.01913 98.27326  1.000 255.94088 ? 79   ASP T C      1 
ATOM   118216 O  O      . ASP T  2 79  ? 226.29974 180.68278 98.38883  1.000 255.94088 ? 79   ASP T O      1 
ATOM   118217 C  CB     . ASP T  2 79  ? 225.50046 180.16242 95.76430  1.000 255.94088 ? 79   ASP T CB     1 
ATOM   118218 C  CG     . ASP T  2 79  ? 225.12623 179.57198 94.42065  1.000 255.94088 ? 79   ASP T CG     1 
ATOM   118219 O  OD1    . ASP T  2 79  ? 224.66882 178.41034 94.38694  1.000 255.94088 ? 79   ASP T OD1    1 
ATOM   118220 O  OD2    . ASP T  2 79  ? 225.28432 180.27127 93.39834  1.000 255.94088 ? 79   ASP T OD2    1 
ATOM   118221 H  H      . ASP T  2 79  ? 223.08840 178.62371 96.56770  1.000 255.94088 ? 79   ASP T H      1 
ATOM   118222 H  HA     . ASP T  2 79  ? 225.18162 178.50361 96.91034  1.000 255.94088 ? 79   ASP T HA     1 
ATOM   118223 H  HB2    . ASP T  2 79  ? 225.18547 181.07197 95.76764  1.000 255.94088 ? 79   ASP T HB2    1 
ATOM   118224 H  HB3    . ASP T  2 79  ? 226.46573 180.13449 95.85616  1.000 255.94088 ? 79   ASP T HB3    1 
ATOM   118225 N  N      . ASN T  2 80  ? 224.43333 179.79156 99.28879  1.000 263.62368 ? 80   ASN T N      1 
ATOM   118226 C  CA     . ASN T  2 80  ? 224.54066 180.40214 100.61102 1.000 263.62368 ? 80   ASN T CA     1 
ATOM   118227 C  C      . ASN T  2 80  ? 224.40440 181.92385 100.64796 1.000 263.62368 ? 80   ASN T C      1 
ATOM   118228 O  O      . ASN T  2 80  ? 224.47643 182.50928 101.73290 1.000 263.62368 ? 80   ASN T O      1 
ATOM   118229 C  CB     . ASN T  2 80  ? 225.87758 180.00839 101.24971 1.000 263.62368 ? 80   ASN T CB     1 
ATOM   118230 C  CG     . ASN T  2 80  ? 225.93048 178.54201 101.63323 1.000 263.62368 ? 80   ASN T CG     1 
ATOM   118231 O  OD1    . ASN T  2 80  ? 224.96240 177.98941 102.15479 1.000 263.62368 ? 80   ASN T OD1    1 
ATOM   118232 N  ND2    . ASN T  2 80  ? 227.06669 177.90322 101.37527 1.000 263.62368 ? 80   ASN T ND2    1 
ATOM   118233 H  H      . ASN T  2 80  ? 223.76124 179.25894 99.22829  1.000 263.62368 ? 80   ASN T H      1 
ATOM   118234 H  HA     . ASN T  2 80  ? 223.83649 180.03654 101.16803 1.000 263.62368 ? 80   ASN T HA     1 
ATOM   118235 H  HB2    . ASN T  2 80  ? 226.60290 180.18412 100.63216 1.000 263.62368 ? 80   ASN T HB2    1 
ATOM   118236 H  HB3    . ASN T  2 80  ? 226.00249 180.52800 102.05911 1.000 263.62368 ? 80   ASN T HB3    1 
ATOM   118237 H  HD21   . ASN T  2 80  ? 227.72154 178.32182 101.00680 1.000 263.62368 ? 80   ASN T HD21   1 
ATOM   118238 H  HD22   . ASN T  2 80  ? 227.14439 177.06862 101.56761 1.000 263.62368 ? 80   ASN T HD22   1 
ATOM   118239 N  N      . GLU T  2 81  ? 224.21150 182.58748 99.50941  1.000 248.14172 ? 81   GLU T N      1 
ATOM   118240 C  CA     . GLU T  2 81  ? 223.85874 184.00173 99.55073  1.000 248.14172 ? 81   GLU T CA     1 
ATOM   118241 C  C      . GLU T  2 81  ? 222.35579 184.19756 99.72501  1.000 248.14172 ? 81   GLU T C      1 
ATOM   118242 O  O      . GLU T  2 81  ? 221.54352 183.33956 99.36729  1.000 248.14172 ? 81   GLU T O      1 
ATOM   118243 C  CB     . GLU T  2 81  ? 224.33375 184.74163 98.29824  1.000 248.14172 ? 81   GLU T CB     1 
ATOM   118244 C  CG     . GLU T  2 81  ? 225.84004 184.68629 98.07050  1.000 248.14172 ? 81   GLU T CG     1 
ATOM   118245 C  CD     . GLU T  2 81  ? 226.26266 183.51557 97.21915  1.000 248.14172 ? 81   GLU T CD     1 
ATOM   118246 O  OE1    . GLU T  2 81  ? 225.47086 183.11946 96.34434  1.000 248.14172 ? 81   GLU T OE1    1 
ATOM   118247 O  OE2    . GLU T  2 81  ? 227.37839 182.99268 97.42316  1.000 248.14172 ? 81   GLU T OE2    1 
ATOM   118248 H  H      . GLU T  2 81  ? 224.27500 182.25422 98.71984  1.000 248.14172 ? 81   GLU T H      1 
ATOM   118249 H  HA     . GLU T  2 81  ? 224.29780 184.41093 100.31272 1.000 248.14172 ? 81   GLU T HA     1 
ATOM   118250 H  HB2    . GLU T  2 81  ? 223.89511 184.35655 97.52444  1.000 248.14172 ? 81   GLU T HB2    1 
ATOM   118251 H  HB3    . GLU T  2 81  ? 224.08559 185.67586 98.37966  1.000 248.14172 ? 81   GLU T HB3    1 
ATOM   118252 H  HG2    . GLU T  2 81  ? 226.12229 185.49885 97.62215  1.000 248.14172 ? 81   GLU T HG2    1 
ATOM   118253 H  HG3    . GLU T  2 81  ? 226.28696 184.60878 98.92791  1.000 248.14172 ? 81   GLU T HG3    1 
ATOM   118254 N  N      . GLU T  2 82  ? 221.99828 185.35132 100.28449 1.000 226.81253 ? 82   GLU T N      1 
ATOM   118255 C  CA     . GLU T  2 82  ? 220.61589 185.80885 100.32015 1.000 226.81253 ? 82   GLU T CA     1 
ATOM   118256 C  C      . GLU T  2 82  ? 220.26433 186.51540 99.01685  1.000 226.81253 ? 82   GLU T C      1 
ATOM   118257 O  O      . GLU T  2 82  ? 221.05134 187.30818 98.49473  1.000 226.81253 ? 82   GLU T O      1 
ATOM   118258 C  CB     . GLU T  2 82  ? 220.39611 186.74909 101.50437 1.000 226.81253 ? 82   GLU T CB     1 
ATOM   118259 C  CG     . GLU T  2 82  ? 218.93568 187.09261 101.76060 1.000 226.81253 ? 82   GLU T CG     1 
ATOM   118260 C  CD     . GLU T  2 82  ? 218.43173 188.22179 100.88087 1.000 226.81253 ? 82   GLU T CD     1 
ATOM   118261 O  OE1    . GLU T  2 82  ? 219.23602 189.10871 100.52462 1.000 226.81253 ? 82   GLU T OE1    1 
ATOM   118262 O  OE2    . GLU T  2 82  ? 217.23015 188.21870 100.54014 1.000 226.81253 ? 82   GLU T OE2    1 
ATOM   118263 H  H      . GLU T  2 82  ? 222.55044 185.89540 100.65687 1.000 226.81253 ? 82   GLU T H      1 
ATOM   118264 H  HA     . GLU T  2 82  ? 220.02655 185.04539 100.42317 1.000 226.81253 ? 82   GLU T HA     1 
ATOM   118265 H  HB2    . GLU T  2 82  ? 220.74428 186.32458 102.30434 1.000 226.81253 ? 82   GLU T HB2    1 
ATOM   118266 H  HB3    . GLU T  2 82  ? 220.87532 187.57610 101.34034 1.000 226.81253 ? 82   GLU T HB3    1 
ATOM   118267 H  HG2    . GLU T  2 82  ? 218.39121 186.30929 101.58534 1.000 226.81253 ? 82   GLU T HG2    1 
ATOM   118268 H  HG3    . GLU T  2 82  ? 218.83438 187.36593 102.68595 1.000 226.81253 ? 82   GLU T HG3    1 
ATOM   118269 N  N      . VAL T  2 83  ? 219.07572 186.21739 98.48785  1.000 221.85228 ? 83   VAL T N      1 
ATOM   118270 C  CA     . VAL T  2 83  ? 218.53076 186.91052 97.32630  1.000 221.85228 ? 83   VAL T CA     1 
ATOM   118271 C  C      . VAL T  2 83  ? 217.06294 187.23001 97.57671  1.000 221.85228 ? 83   VAL T C      1 
ATOM   118272 O  O      . VAL T  2 83  ? 216.42573 186.67079 98.47142  1.000 221.85228 ? 83   VAL T O      1 
ATOM   118273 C  CB     . VAL T  2 83  ? 218.67638 186.08605 96.03121  1.000 221.85228 ? 83   VAL T CB     1 
ATOM   118274 C  CG1    . VAL T  2 83  ? 220.14395 185.86475 95.70851  1.000 221.85228 ? 83   VAL T CG1    1 
ATOM   118275 C  CG2    . VAL T  2 83  ? 217.94528 184.76383 96.15505  1.000 221.85228 ? 83   VAL T CG2    1 
ATOM   118276 H  H      . VAL T  2 83  ? 218.55708 185.60341 98.79442  1.000 221.85228 ? 83   VAL T H      1 
ATOM   118277 H  HA     . VAL T  2 83  ? 219.00422 187.74858 97.20569  1.000 221.85228 ? 83   VAL T HA     1 
ATOM   118278 H  HB     . VAL T  2 83  ? 218.28048 186.58084 95.29659  1.000 221.85228 ? 83   VAL T HB     1 
ATOM   118279 H  HG11   . VAL T  2 83  ? 220.59882 186.71969 95.70150  1.000 221.85228 ? 83   VAL T HG11   1 
ATOM   118280 H  HG12   . VAL T  2 83  ? 220.21632 185.44358 94.83785  1.000 221.85228 ? 83   VAL T HG12   1 
ATOM   118281 H  HG13   . VAL T  2 83  ? 220.53067 185.29080 96.38798  1.000 221.85228 ? 83   VAL T HG13   1 
ATOM   118282 H  HG21   . VAL T  2 83  ? 217.01487 184.92444 96.37463  1.000 221.85228 ? 83   VAL T HG21   1 
ATOM   118283 H  HG22   . VAL T  2 83  ? 218.36529 184.23412 96.85073  1.000 221.85228 ? 83   VAL T HG22   1 
ATOM   118284 H  HG23   . VAL T  2 83  ? 218.00526 184.30551 95.30411  1.000 221.85228 ? 83   VAL T HG23   1 
ATOM   118285 N  N      . LEU T  2 84  ? 216.52560 188.14406 96.76485  1.000 223.25485 ? 84   LEU T N      1 
ATOM   118286 C  CA     . LEU T  2 84  ? 215.17260 188.65065 96.94717  1.000 223.25485 ? 84   LEU T CA     1 
ATOM   118287 C  C      . LEU T  2 84  ? 214.38390 188.47593 95.65747  1.000 223.25485 ? 84   LEU T C      1 
ATOM   118288 O  O      . LEU T  2 84  ? 214.92345 188.65279 94.56092  1.000 223.25485 ? 84   LEU T O      1 
ATOM   118289 C  CB     . LEU T  2 84  ? 215.19474 190.14267 97.30735  1.000 223.25485 ? 84   LEU T CB     1 
ATOM   118290 C  CG     . LEU T  2 84  ? 215.74274 190.60464 98.65712  1.000 223.25485 ? 84   LEU T CG     1 
ATOM   118291 C  CD1    . LEU T  2 84  ? 215.78582 192.12352 98.70535  1.000 223.25485 ? 84   LEU T CD1    1 
ATOM   118292 C  CD2    . LEU T  2 84  ? 214.89983 190.07115 99.77876  1.000 223.25485 ? 84   LEU T CD2    1 
ATOM   118293 H  H      . LEU T  2 84  ? 216.93632 188.48888 96.09242  1.000 223.25485 ? 84   LEU T H      1 
ATOM   118294 H  HA     . LEU T  2 84  ? 214.72491 188.15969 97.65335  1.000 223.25485 ? 84   LEU T HA     1 
ATOM   118295 H  HB2    . LEU T  2 84  ? 215.72337 190.59259 96.63388  1.000 223.25485 ? 84   LEU T HB2    1 
ATOM   118296 H  HB3    . LEU T  2 84  ? 214.28209 190.46644 97.25685  1.000 223.25485 ? 84   LEU T HB3    1 
ATOM   118297 H  HG     . LEU T  2 84  ? 216.64683 190.27071 98.76884  1.000 223.25485 ? 84   LEU T HG     1 
ATOM   118298 H  HD11   . LEU T  2 84  ? 216.34476 192.44637 97.98097  1.000 223.25485 ? 84   LEU T HD11   1 
ATOM   118299 H  HD12   . LEU T  2 84  ? 216.15399 192.40281 99.55825  1.000 223.25485 ? 84   LEU T HD12   1 
ATOM   118300 H  HD13   . LEU T  2 84  ? 214.88394 192.46661 98.60495  1.000 223.25485 ? 84   LEU T HD13   1 
ATOM   118301 H  HD21   . LEU T  2 84  ? 214.02394 190.48584 99.74415  1.000 223.25485 ? 84   LEU T HD21   1 
ATOM   118302 H  HD22   . LEU T  2 84  ? 215.33163 190.27012 100.62429 1.000 223.25485 ? 84   LEU T HD22   1 
ATOM   118303 H  HD23   . LEU T  2 84  ? 214.82163 189.11717 99.65703  1.000 223.25485 ? 84   LEU T HD23   1 
ATOM   118304 N  N      . ILE T  2 85  ? 213.10322 188.13241 95.79573  1.000 221.45875 ? 85   ILE T N      1 
ATOM   118305 C  CA     . ILE T  2 85  ? 212.22882 187.83691 94.66522  1.000 221.45875 ? 85   ILE T CA     1 
ATOM   118306 C  C      . ILE T  2 85  ? 211.02295 188.76659 94.71854  1.000 221.45875 ? 85   ILE T C      1 
ATOM   118307 O  O      . ILE T  2 85  ? 210.39074 188.90404 95.77236  1.000 221.45875 ? 85   ILE T O      1 
ATOM   118308 C  CB     . ILE T  2 85  ? 211.77636 186.36627 94.67283  1.000 221.45875 ? 85   ILE T CB     1 
ATOM   118309 C  CG1    . ILE T  2 85  ? 212.99022 185.43800 94.72919  1.000 221.45875 ? 85   ILE T CG1    1 
ATOM   118310 C  CG2    . ILE T  2 85  ? 210.95019 186.06164 93.43353  1.000 221.45875 ? 85   ILE T CG2    1 
ATOM   118311 C  CD1    . ILE T  2 85  ? 213.32159 184.95411 96.12365  1.000 221.45875 ? 85   ILE T CD1    1 
ATOM   118312 H  H      . ILE T  2 85  ? 212.70932 188.06442 96.55705  1.000 221.45875 ? 85   ILE T H      1 
ATOM   118313 H  HA     . ILE T  2 85  ? 212.70547 188.00384 93.83735  1.000 221.45875 ? 85   ILE T HA     1 
ATOM   118314 H  HB     . ILE T  2 85  ? 211.22828 186.21323 95.45864  1.000 221.45875 ? 85   ILE T HB     1 
ATOM   118315 H  HG12   . ILE T  2 85  ? 212.82778 184.66160 94.17112  1.000 221.45875 ? 85   ILE T HG12   1 
ATOM   118316 H  HG13   . ILE T  2 85  ? 213.76433 185.92192 94.40709  1.000 221.45875 ? 85   ILE T HG13   1 
ATOM   118317 H  HG21   . ILE T  2 85  ? 210.09652 186.51703 93.49971  1.000 221.45875 ? 85   ILE T HG21   1 
ATOM   118318 H  HG22   . ILE T  2 85  ? 210.80859 185.10388 93.37658  1.000 221.45875 ? 85   ILE T HG22   1 
ATOM   118319 H  HG23   . ILE T  2 85  ? 211.43196 186.37083 92.65028  1.000 221.45875 ? 85   ILE T HG23   1 
ATOM   118320 H  HD11   . ILE T  2 85  ? 214.16759 184.48042 96.09827  1.000 221.45875 ? 85   ILE T HD11   1 
ATOM   118321 H  HD12   . ILE T  2 85  ? 213.38683 185.71707 96.71883  1.000 221.45875 ? 85   ILE T HD12   1 
ATOM   118322 H  HD13   . ILE T  2 85  ? 212.61791 184.35800 96.42441  1.000 221.45875 ? 85   ILE T HD13   1 
ATOM   118323 N  N      . MET T  2 86  ? 210.70845 189.40791 93.59444  1.000 223.50201 ? 86   MET T N      1 
ATOM   118324 C  CA     . MET T  2 86  ? 209.64646 190.40573 93.56626  1.000 223.50201 ? 86   MET T CA     1 
ATOM   118325 C  C      . MET T  2 86  ? 209.08714 190.53088 92.15734  1.000 223.50201 ? 86   MET T C      1 
ATOM   118326 O  O      . MET T  2 86  ? 209.67945 190.06305 91.18190  1.000 223.50201 ? 86   MET T O      1 
ATOM   118327 C  CB     . MET T  2 86  ? 210.12782 191.77055 94.06568  1.000 223.50201 ? 86   MET T CB     1 
ATOM   118328 C  CG     . MET T  2 86  ? 211.10551 192.47118 93.13021  1.000 223.50201 ? 86   MET T CG     1 
ATOM   118329 S  SD     . MET T  2 86  ? 212.67207 191.59713 93.10006  1.000 223.50201 ? 86   MET T SD     1 
ATOM   118330 C  CE     . MET T  2 86  ? 213.24782 191.95267 94.75616  1.000 223.50201 ? 86   MET T CE     1 
ATOM   118331 H  H      . MET T  2 86  ? 211.09443 189.28224 92.83600  1.000 223.50201 ? 86   MET T H      1 
ATOM   118332 H  HA     . MET T  2 86  ? 208.93246 190.10887 94.15304  1.000 223.50201 ? 86   MET T HA     1 
ATOM   118333 H  HB2    . MET T  2 86  ? 209.35292 192.34314 94.15756  1.000 223.50201 ? 86   MET T HB2    1 
ATOM   118334 H  HB3    . MET T  2 86  ? 210.54197 191.65528 94.93244  1.000 223.50201 ? 86   MET T HB3    1 
ATOM   118335 H  HG2    . MET T  2 86  ? 210.74786 192.50616 92.22903  1.000 223.50201 ? 86   MET T HG2    1 
ATOM   118336 H  HG3    . MET T  2 86  ? 211.27482 193.36891 93.45641  1.000 223.50201 ? 86   MET T HG3    1 
ATOM   118337 H  HE1    . MET T  2 86  ? 213.94098 191.32011 94.97991  1.000 223.50201 ? 86   MET T HE1    1 
ATOM   118338 H  HE2    . MET T  2 86  ? 213.59494 192.85832 94.78662  1.000 223.50201 ? 86   MET T HE2    1 
ATOM   118339 H  HE3    . MET T  2 86  ? 212.52377 191.83870 95.38790  1.000 223.50201 ? 86   MET T HE3    1 
ATOM   118340 N  N      . SER T  2 87  ? 207.92531 191.17269 92.06944  1.000 210.64990 ? 87   SER T N      1 
ATOM   118341 C  CA     . SER T  2 87  ? 207.37386 191.58948 90.79221  1.000 210.64990 ? 87   SER T CA     1 
ATOM   118342 C  C      . SER T  2 87  ? 208.10922 192.83237 90.29859  1.000 210.64990 ? 87   SER T C      1 
ATOM   118343 O  O      . SER T  2 87  ? 208.74981 193.55340 91.06707  1.000 210.64990 ? 87   SER T O      1 
ATOM   118344 C  CB     . SER T  2 87  ? 205.87513 191.86975 90.90568  1.000 210.64990 ? 87   SER T CB     1 
ATOM   118345 O  OG     . SER T  2 87  ? 205.63044 193.08453 91.58889  1.000 210.64990 ? 87   SER T OG     1 
ATOM   118346 H  H      . SER T  2 87  ? 207.43664 191.38269 92.74493  1.000 210.64990 ? 87   SER T H      1 
ATOM   118347 H  HA     . SER T  2 87  ? 207.50260 190.88180 90.14141  1.000 210.64990 ? 87   SER T HA     1 
ATOM   118348 H  HB2    . SER T  2 87  ? 205.49553 191.92602 90.01467  1.000 210.64990 ? 87   SER T HB2    1 
ATOM   118349 H  HB3    . SER T  2 87  ? 205.45785 191.14513 91.39728  1.000 210.64990 ? 87   SER T HB3    1 
ATOM   118350 H  HG     . SER T  2 87  ? 205.94180 193.03801 92.36507  1.000 210.64990 ? 87   SER T HG     1 
ATOM   118351 N  N      . GLU T  2 88  ? 208.00159 193.08232 88.99377  1.000 220.80354 ? 88   GLU T N      1 
ATOM   118352 C  CA     . GLU T  2 88  ? 208.42349 194.36878 88.44956  1.000 220.80354 ? 88   GLU T CA     1 
ATOM   118353 C  C      . GLU T  2 88  ? 207.80474 195.53773 89.20823  1.000 220.80354 ? 88   GLU T C      1 
ATOM   118354 O  O      . GLU T  2 88  ? 208.48270 196.53235 89.49037  1.000 220.80354 ? 88   GLU T O      1 
ATOM   118355 C  CB     . GLU T  2 88  ? 208.07663 194.43664 86.95891  1.000 220.80354 ? 88   GLU T CB     1 
ATOM   118356 C  CG     . GLU T  2 88  ? 206.58940 194.50976 86.62396  1.000 220.80354 ? 88   GLU T CG     1 
ATOM   118357 C  CD     . GLU T  2 88  ? 205.93929 193.14217 86.57669  1.000 220.80354 ? 88   GLU T CD     1 
ATOM   118358 O  OE1    . GLU T  2 88  ? 206.54306 192.17817 87.09312  1.000 220.80354 ? 88   GLU T OE1    1 
ATOM   118359 O  OE2    . GLU T  2 88  ? 204.82509 193.03106 86.02369  1.000 220.80354 ? 88   GLU T OE2    1 
ATOM   118360 H  H      . GLU T  2 88  ? 207.69343 192.53015 88.41105  1.000 220.80354 ? 88   GLU T H      1 
ATOM   118361 H  HA     . GLU T  2 88  ? 209.38625 194.43851 88.52817  1.000 220.80354 ? 88   GLU T HA     1 
ATOM   118362 H  HB2    . GLU T  2 88  ? 208.50075 195.22200 86.57939  1.000 220.80354 ? 88   GLU T HB2    1 
ATOM   118363 H  HB3    . GLU T  2 88  ? 208.42529 193.64171 86.53182  1.000 220.80354 ? 88   GLU T HB3    1 
ATOM   118364 H  HG2    . GLU T  2 88  ? 206.11501 195.05005 87.26835  1.000 220.80354 ? 88   GLU T HG2    1 
ATOM   118365 H  HG3    . GLU T  2 88  ? 206.49538 194.90456 85.74318  1.000 220.80354 ? 88   GLU T HG3    1 
ATOM   118366 N  N      . SER T  2 89  ? 206.52227 195.43480 89.55597  1.000 209.28724 ? 89   SER T N      1 
ATOM   118367 C  CA     . SER T  2 89  ? 205.84949 196.54237 90.22416  1.000 209.28724 ? 89   SER T CA     1 
ATOM   118368 C  C      . SER T  2 89  ? 206.51633 196.90200 91.54510  1.000 209.28724 ? 89   SER T C      1 
ATOM   118369 O  O      . SER T  2 89  ? 206.49907 198.06995 91.94960  1.000 209.28724 ? 89   SER T O      1 
ATOM   118370 C  CB     . SER T  2 89  ? 204.38017 196.19225 90.45494  1.000 209.28724 ? 89   SER T CB     1 
ATOM   118371 O  OG     . SER T  2 89  ? 203.77291 195.74100 89.25700  1.000 209.28724 ? 89   SER T OG     1 
ATOM   118372 H  H      . SER T  2 89  ? 206.02785 194.74426 89.41906  1.000 209.28724 ? 89   SER T H      1 
ATOM   118373 H  HA     . SER T  2 89  ? 205.88382 197.32343 89.64999  1.000 209.28724 ? 89   SER T HA     1 
ATOM   118374 H  HB2    . SER T  2 89  ? 204.32274 195.49036 91.12172  1.000 209.28724 ? 89   SER T HB2    1 
ATOM   118375 H  HB3    . SER T  2 89  ? 203.91266 196.98365 90.76552  1.000 209.28724 ? 89   SER T HB3    1 
ATOM   118376 H  HG     . SER T  2 89  ? 202.94887 195.62951 89.37664  1.000 209.28724 ? 89   SER T HG     1 
ATOM   118377 N  N      . ASP T  2 90  ? 207.11233 195.92308 92.22621  1.000 215.57406 ? 90   ASP T N      1 
ATOM   118378 C  CA     . ASP T  2 90  ? 207.77602 196.19143 93.49675  1.000 215.57406 ? 90   ASP T CA     1 
ATOM   118379 C  C      . ASP T  2 90  ? 209.04423 197.02465 93.35091  1.000 215.57406 ? 90   ASP T C      1 
ATOM   118380 O  O      . ASP T  2 90  ? 209.49128 197.61863 94.33784  1.000 215.57406 ? 90   ASP T O      1 
ATOM   118381 C  CB     . ASP T  2 90  ? 208.11145 194.87258 94.19191  1.000 215.57406 ? 90   ASP T CB     1 
ATOM   118382 C  CG     . ASP T  2 90  ? 206.89414 193.99071 94.38602  1.000 215.57406 ? 90   ASP T CG     1 
ATOM   118383 O  OD1    . ASP T  2 90  ? 205.82108 194.52437 94.73775  1.000 215.57406 ? 90   ASP T OD1    1 
ATOM   118384 O  OD2    . ASP T  2 90  ? 207.00618 192.76397 94.17954  1.000 215.57406 ? 90   ASP T OD2    1 
ATOM   118385 H  H      . ASP T  2 90  ? 207.14318 195.10074 91.97588  1.000 215.57406 ? 90   ASP T H      1 
ATOM   118386 H  HA     . ASP T  2 90  ? 207.16525 196.68144 94.06941  1.000 215.57406 ? 90   ASP T HA     1 
ATOM   118387 H  HB2    . ASP T  2 90  ? 208.75331 194.38830 93.65063  1.000 215.57406 ? 90   ASP T HB2    1 
ATOM   118388 H  HB3    . ASP T  2 90  ? 208.48750 195.06190 95.06584  1.000 215.57406 ? 90   ASP T HB3    1 
ATOM   118389 N  N      . ILE T  2 91  ? 209.63242 197.08887 92.16235  1.000 216.93601 ? 91   ILE T N      1 
ATOM   118390 C  CA     . ILE T  2 91  ? 210.73359 198.01330 91.91152  1.000 216.93601 ? 91   ILE T CA     1 
ATOM   118391 C  C      . ILE T  2 91  ? 210.18630 199.42254 91.73574  1.000 216.93601 ? 91   ILE T C      1 
ATOM   118392 O  O      . ILE T  2 91  ? 209.26994 199.65190 90.93844  1.000 216.93601 ? 91   ILE T O      1 
ATOM   118393 C  CB     . ILE T  2 91  ? 211.55227 197.57326 90.68758  1.000 216.93601 ? 91   ILE T CB     1 
ATOM   118394 C  CG1    . ILE T  2 91  ? 212.19840 196.20652 90.93946  1.000 216.93601 ? 91   ILE T CG1    1 
ATOM   118395 C  CG2    . ILE T  2 91  ? 212.61771 198.61094 90.36002  1.000 216.93601 ? 91   ILE T CG2    1 
ATOM   118396 C  CD1    . ILE T  2 91  ? 211.34600 195.02687 90.55124  1.000 216.93601 ? 91   ILE T CD1    1 
ATOM   118397 H  H      . ILE T  2 91  ? 209.40751 196.61483 91.48179  1.000 216.93601 ? 91   ILE T H      1 
ATOM   118398 H  HA     . ILE T  2 91  ? 211.32509 198.01603 92.67935  1.000 216.93601 ? 91   ILE T HA     1 
ATOM   118399 H  HB     . ILE T  2 91  ? 210.95344 197.49591 89.92814  1.000 216.93601 ? 91   ILE T HB     1 
ATOM   118400 H  HG12   . ILE T  2 91  ? 213.02346 196.15167 90.43265  1.000 216.93601 ? 91   ILE T HG12   1 
ATOM   118401 H  HG13   . ILE T  2 91  ? 212.39181 196.12659 91.88680  1.000 216.93601 ? 91   ILE T HG13   1 
ATOM   118402 H  HG21   . ILE T  2 91  ? 213.18385 198.26572 89.65224  1.000 216.93601 ? 91   ILE T HG21   1 
ATOM   118403 H  HG22   . ILE T  2 91  ? 212.19372 199.43230 90.06707  1.000 216.93601 ? 91   ILE T HG22   1 
ATOM   118404 H  HG23   . ILE T  2 91  ? 213.14900 198.77193 91.15518  1.000 216.93601 ? 91   ILE T HG23   1 
ATOM   118405 H  HD11   . ILE T  2 91  ? 210.54985 195.01428 91.10005  1.000 216.93601 ? 91   ILE T HD11   1 
ATOM   118406 H  HD12   . ILE T  2 91  ? 211.85530 194.21370 90.69380  1.000 216.93601 ? 91   ILE T HD12   1 
ATOM   118407 H  HD13   . ILE T  2 91  ? 211.11174 195.10683 89.61493  1.000 216.93601 ? 91   ILE T HD13   1 
ATOM   118408 N  N      . LEU T  2 92  ? 210.72806 200.36486 92.51063  1.000 218.36372 ? 92   LEU T N      1 
ATOM   118409 C  CA     . LEU T  2 92  ? 210.31243 201.76129 92.45292  1.000 218.36372 ? 92   LEU T CA     1 
ATOM   118410 C  C      . LEU T  2 92  ? 211.08055 202.56652 91.41096  1.000 218.36372 ? 92   LEU T C      1 
ATOM   118411 O  O      . LEU T  2 92  ? 210.48216 203.38923 90.70956  1.000 218.36372 ? 92   LEU T O      1 
ATOM   118412 C  CB     . LEU T  2 92  ? 210.47308 202.41626 93.82710  1.000 218.36372 ? 92   LEU T CB     1 
ATOM   118413 C  CG     . LEU T  2 92  ? 209.59521 201.83862 94.93806  1.000 218.36372 ? 92   LEU T CG     1 
ATOM   118414 C  CD1    . LEU T  2 92  ? 209.90842 202.50034 96.27023  1.000 218.36372 ? 92   LEU T CD1    1 
ATOM   118415 C  CD2    . LEU T  2 92  ? 208.12220 202.00683 94.59056  1.000 218.36372 ? 92   LEU T CD2    1 
ATOM   118416 H  H      . LEU T  2 92  ? 211.34900 200.21515 93.08518  1.000 218.36372 ? 92   LEU T H      1 
ATOM   118417 H  HA     . LEU T  2 92  ? 209.37444 201.79736 92.21096  1.000 218.36372 ? 92   LEU T HA     1 
ATOM   118418 H  HB2    . LEU T  2 92  ? 211.39621 202.31914 94.10664  1.000 218.36372 ? 92   LEU T HB2    1 
ATOM   118419 H  HB3    . LEU T  2 92  ? 210.25754 203.35852 93.74544  1.000 218.36372 ? 92   LEU T HB3    1 
ATOM   118420 H  HG     . LEU T  2 92  ? 209.77648 200.89002 95.02366  1.000 218.36372 ? 92   LEU T HG     1 
ATOM   118421 H  HD11   . LEU T  2 92  ? 209.28622 202.17420 96.93885  1.000 218.36372 ? 92   LEU T HD11   1 
ATOM   118422 H  HD12   . LEU T  2 92  ? 210.81719 202.28041 96.52802  1.000 218.36372 ? 92   LEU T HD12   1 
ATOM   118423 H  HD13   . LEU T  2 92  ? 209.81543 203.46140 96.17318  1.000 218.36372 ? 92   LEU T HD13   1 
ATOM   118424 H  HD21   . LEU T  2 92  ? 207.58409 201.75338 95.35640  1.000 218.36372 ? 92   LEU T HD21   1 
ATOM   118425 H  HD22   . LEU T  2 92  ? 207.95767 202.93595 94.36379  1.000 218.36372 ? 92   LEU T HD22   1 
ATOM   118426 H  HD23   . LEU T  2 92  ? 207.90708 201.43991 93.83330  1.000 218.36372 ? 92   LEU T HD23   1 
ATOM   118427 N  N      . ALA T  2 93  ? 212.39652 202.38612 91.31391  1.000 216.17313 ? 93   ALA T N      1 
ATOM   118428 C  CA     . ALA T  2 93  ? 213.18603 203.23107 90.42871  1.000 216.17313 ? 93   ALA T CA     1 
ATOM   118429 C  C      . ALA T  2 93  ? 214.52371 202.56848 90.12886  1.000 216.17313 ? 93   ALA T C      1 
ATOM   118430 O  O      . ALA T  2 93  ? 214.96966 201.66667 90.84183  1.000 216.17313 ? 93   ALA T O      1 
ATOM   118431 C  CB     . ALA T  2 93  ? 213.39715 204.62057 91.03426  1.000 216.17313 ? 93   ALA T CB     1 
ATOM   118432 H  H      . ALA T  2 93  ? 212.84704 201.79165 91.74208  1.000 216.17313 ? 93   ALA T H      1 
ATOM   118433 H  HA     . ALA T  2 93  ? 212.71169 203.33907 89.58944  1.000 216.17313 ? 93   ALA T HA     1 
ATOM   118434 H  HB1    . ALA T  2 93  ? 212.54164 204.96912 91.33004  1.000 216.17313 ? 93   ALA T HB1    1 
ATOM   118435 H  HB2    . ALA T  2 93  ? 214.00339 204.54733 91.78743  1.000 216.17313 ? 93   ALA T HB2    1 
ATOM   118436 H  HB3    . ALA T  2 93  ? 213.77592 205.20160 90.35820  1.000 216.17313 ? 93   ALA T HB3    1 
ATOM   118437 N  N      . ILE T  2 94  ? 215.14891 203.03626 89.04947  1.000 220.96881 ? 94   ILE T N      1 
ATOM   118438 C  CA     . ILE T  2 94  ? 216.47279 202.59812 88.61079  1.000 220.96881 ? 94   ILE T CA     1 
ATOM   118439 C  C      . ILE T  2 94  ? 217.51604 203.61460 89.05401  1.000 220.96881 ? 94   ILE T C      1 
ATOM   118440 O  O      . ILE T  2 94  ? 217.36640 204.81681 88.80919  1.000 220.96881 ? 94   ILE T O      1 
ATOM   118441 C  CB     . ILE T  2 94  ? 216.51630 202.40691 87.08554  1.000 220.96881 ? 94   ILE T CB     1 
ATOM   118442 C  CG1    . ILE T  2 94  ? 217.85162 201.81365 86.63076  1.000 220.96881 ? 94   ILE T CG1    1 
ATOM   118443 C  CG2    . ILE T  2 94  ? 216.32732 203.70798 86.39208  1.000 220.96881 ? 94   ILE T CG2    1 
ATOM   118444 C  CD1    . ILE T  2 94  ? 218.05626 200.40206 87.01017  1.000 220.96881 ? 94   ILE T CD1    1 
ATOM   118445 H  H      . ILE T  2 94  ? 214.80644 203.63443 88.53727  1.000 220.96881 ? 94   ILE T H      1 
ATOM   118446 H  HA     . ILE T  2 94  ? 216.67892 201.75003 89.03151  1.000 220.96881 ? 94   ILE T HA     1 
ATOM   118447 H  HB     . ILE T  2 94  ? 215.80149 201.80546 86.82454  1.000 220.96881 ? 94   ILE T HB     1 
ATOM   118448 H  HG12   . ILE T  2 94  ? 217.89595 201.86324 85.66321  1.000 220.96881 ? 94   ILE T HG12   1 
ATOM   118449 H  HG13   . ILE T  2 94  ? 218.57717 202.32969 87.01461  1.000 220.96881 ? 94   ILE T HG13   1 
ATOM   118450 H  HG21   . ILE T  2 94  ? 215.66114 204.23519 86.85734  1.000 220.96881 ? 94   ILE T HG21   1 
ATOM   118451 H  HG22   . ILE T  2 94  ? 216.02999 203.52060 85.49139  1.000 220.96881 ? 94   ILE T HG22   1 
ATOM   118452 H  HG23   . ILE T  2 94  ? 217.17268 204.18346 86.37265  1.000 220.96881 ? 94   ILE T HG23   1 
ATOM   118453 H  HD11   . ILE T  2 94  ? 217.88523 200.29887 87.95282  1.000 220.96881 ? 94   ILE T HD11   1 
ATOM   118454 H  HD12   . ILE T  2 94  ? 218.97349 200.15675 86.81182  1.000 220.96881 ? 94   ILE T HD12   1 
ATOM   118455 H  HD13   . ILE T  2 94  ? 217.44605 199.84963 86.49734  1.000 220.96881 ? 94   ILE T HD13   1 
ATOM   118456 N  N      . VAL T  2 95  ? 218.60388 203.12493 89.64500  1.000 216.26845 ? 95   VAL T N      1 
ATOM   118457 C  CA     . VAL T  2 95  ? 219.74917 203.95450 90.02123  1.000 216.26845 ? 95   VAL T CA     1 
ATOM   118458 C  C      . VAL T  2 95  ? 220.61462 204.12351 88.77556  1.000 216.26845 ? 95   VAL T C      1 
ATOM   118459 O  O      . VAL T  2 95  ? 221.35753 203.22122 88.38616  1.000 216.26845 ? 95   VAL T O      1 
ATOM   118460 C  CB     . VAL T  2 95  ? 220.54238 203.35111 91.18129  1.000 216.26845 ? 95   VAL T CB     1 
ATOM   118461 C  CG1    . VAL T  2 95  ? 221.63685 204.30989 91.63129  1.000 216.26845 ? 95   VAL T CG1    1 
ATOM   118462 C  CG2    . VAL T  2 95  ? 219.62004 203.03033 92.34175  1.000 216.26845 ? 95   VAL T CG2    1 
ATOM   118463 H  H      . VAL T  2 95  ? 218.70329 202.29635 89.84716  1.000 216.26845 ? 95   VAL T H      1 
ATOM   118464 H  HA     . VAL T  2 95  ? 219.43410 204.83059 90.29352  1.000 216.26845 ? 95   VAL T HA     1 
ATOM   118465 H  HB     . VAL T  2 95  ? 220.96277 202.53273 90.87922  1.000 216.26845 ? 95   VAL T HB     1 
ATOM   118466 H  HG11   . VAL T  2 95  ? 222.12166 203.90852 92.36951  1.000 216.26845 ? 95   VAL T HG11   1 
ATOM   118467 H  HG12   . VAL T  2 95  ? 222.24182 204.47658 90.89193  1.000 216.26845 ? 95   VAL T HG12   1 
ATOM   118468 H  HG13   . VAL T  2 95  ? 221.22814 205.14099 91.91995  1.000 216.26845 ? 95   VAL T HG13   1 
ATOM   118469 H  HG21   . VAL T  2 95  ? 218.98016 202.35523 92.06726  1.000 216.26845 ? 95   VAL T HG21   1 
ATOM   118470 H  HG22   . VAL T  2 95  ? 219.16130 203.84305 92.59798  1.000 216.26845 ? 95   VAL T HG22   1 
ATOM   118471 H  HG23   . VAL T  2 95  ? 220.14961 202.70503 93.08636  1.000 216.26845 ? 95   VAL T HG23   1 
ATOM   118472 N  N      . GLU T  2 96  ? 220.51437 205.29129 88.14904  1.000 203.58946 ? 96   GLU T N      1 
ATOM   118473 C  CA     . GLU T  2 96  ? 221.25448 205.61589 86.94207  1.000 203.58946 ? 96   GLU T CA     1 
ATOM   118474 C  C      . GLU T  2 96  ? 222.63260 206.17086 87.28474  1.000 203.58946 ? 96   GLU T C      1 
ATOM   118475 O  O      . GLU T  2 96  ? 222.97602 206.38976 88.44732  1.000 203.58946 ? 96   GLU T O      1 
ATOM   118476 C  CB     . GLU T  2 96  ? 220.49520 206.66268 86.13000  1.000 203.58946 ? 96   GLU T CB     1 
ATOM   118477 C  CG     . GLU T  2 96  ? 219.11478 206.26172 85.67106  1.000 203.58946 ? 96   GLU T CG     1 
ATOM   118478 C  CD     . GLU T  2 96  ? 218.60485 207.17171 84.57325  1.000 203.58946 ? 96   GLU T CD     1 
ATOM   118479 O  OE1    . GLU T  2 96  ? 219.08603 208.32080 84.48579  1.000 203.58946 ? 96   GLU T OE1    1 
ATOM   118480 O  OE2    . GLU T  2 96  ? 217.71997 206.74797 83.80469  1.000 203.58946 ? 96   GLU T OE2    1 
ATOM   118481 H  H      . GLU T  2 96  ? 220.00562 205.93096 88.41660  1.000 203.58946 ? 96   GLU T H      1 
ATOM   118482 H  HA     . GLU T  2 96  ? 221.36471 204.81885 86.40026  1.000 203.58946 ? 96   GLU T HA     1 
ATOM   118483 H  HB2    . GLU T  2 96  ? 220.39873 207.45722 86.67621  1.000 203.58946 ? 96   GLU T HB2    1 
ATOM   118484 H  HB3    . GLU T  2 96  ? 221.01460 206.87405 85.33859  1.000 203.58946 ? 96   GLU T HB3    1 
ATOM   118485 H  HG2    . GLU T  2 96  ? 219.14399 205.35558 85.32610  1.000 203.58946 ? 96   GLU T HG2    1 
ATOM   118486 H  HG3    . GLU T  2 96  ? 218.50078 206.31546 86.42007  1.000 203.58946 ? 96   GLU T HG3    1 
ATOM   118487 N  N      . ALA T  2 97  ? 223.42926 206.39071 86.24319  1.000 226.33219 ? 97   ALA T N      1 
ATOM   118488 C  CA     . ALA T  2 97  ? 224.78847 206.89467 86.39800  1.000 226.33219 ? 97   ALA T CA     1 
ATOM   118489 C  C      . ALA T  2 97  ? 225.57306 206.04516 87.39110  1.000 226.33219 ? 97   ALA T C      1 
ATOM   118490 O  O      . ALA T  2 97  ? 226.16894 206.56365 88.33508  1.000 226.33219 ? 97   ALA T O      1 
ATOM   118491 C  CB     . ALA T  2 97  ? 224.76600 208.34803 86.84228  1.000 226.33219 ? 97   ALA T CB     1 
ATOM   118492 O  OXT    . ALA T  2 97  ? 225.62686 204.82118 87.27378  1.000 226.33219 ? 97   ALA T OXT    1 
ATOM   118493 H  H      . ALA T  2 97  ? 223.20186 206.25313 85.42536  1.000 226.33219 ? 97   ALA T H      1 
ATOM   118494 H  HA     . ALA T  2 97  ? 225.24169 206.84990 85.54157  1.000 226.33219 ? 97   ALA T HA     1 
ATOM   118495 H  HB1    . ALA T  2 97  ? 224.21180 208.85623 86.22948  1.000 226.33219 ? 97   ALA T HB1    1 
ATOM   118496 H  HB2    . ALA T  2 97  ? 224.40044 208.39835 87.73760  1.000 226.33219 ? 97   ALA T HB2    1 
ATOM   118497 H  HB3    . ALA T  2 97  ? 225.67196 208.69457 86.83414  1.000 226.33219 ? 97   ALA T HB3    1 
ATOM   118498 N  N      . MET U  2 1   ? 222.04897 212.30426 92.39215  1.000 319.52553 ? 1    MET U N      1 
ATOM   118499 C  CA     . MET U  2 1   ? 221.77510 211.33759 91.29206  1.000 319.52553 ? 1    MET U CA     1 
ATOM   118500 C  C      . MET U  2 1   ? 220.47665 211.74048 90.59792  1.000 319.52553 ? 1    MET U C      1 
ATOM   118501 O  O      . MET U  2 1   ? 219.50134 212.08999 91.26222  1.000 319.52553 ? 1    MET U O      1 
ATOM   118502 C  CB     . MET U  2 1   ? 221.68077 209.91426 91.84242  1.000 319.52553 ? 1    MET U CB     1 
ATOM   118503 C  CG     . MET U  2 1   ? 221.76010 208.83557 90.78381  1.000 319.52553 ? 1    MET U CG     1 
ATOM   118504 S  SD     . MET U  2 1   ? 223.47119 208.51266 90.32040  1.000 319.52553 ? 1    MET U SD     1 
ATOM   118505 C  CE     . MET U  2 1   ? 224.04358 207.57576 91.73628  1.000 319.52553 ? 1    MET U CE     1 
ATOM   118506 H  H1     . MET U  2 1   ? 221.34310 212.34633 92.93254  1.000 319.52553 ? 1    MET U H1     1 
ATOM   118507 H  H2     . MET U  2 1   ? 222.76012 212.03374 92.85409  1.000 319.52553 ? 1    MET U H2     1 
ATOM   118508 H  H3     . MET U  2 1   ? 222.20770 213.10921 92.04755  1.000 319.52553 ? 1    MET U H3     1 
ATOM   118509 H  HA     . MET U  2 1   ? 222.50314 211.36722 90.65172  1.000 319.52553 ? 1    MET U HA     1 
ATOM   118510 H  HB2    . MET U  2 1   ? 222.41066 209.77253 92.46519  1.000 319.52553 ? 1    MET U HB2    1 
ATOM   118511 H  HB3    . MET U  2 1   ? 220.83327 209.81360 92.30334  1.000 319.52553 ? 1    MET U HB3    1 
ATOM   118512 H  HG2    . MET U  2 1   ? 221.37664 208.01451 91.12997  1.000 319.52553 ? 1    MET U HG2    1 
ATOM   118513 H  HG3    . MET U  2 1   ? 221.28220 209.12519 89.99233  1.000 319.52553 ? 1    MET U HG3    1 
ATOM   118514 H  HE1    . MET U  2 1   ? 223.99268 208.13402 92.52773  1.000 319.52553 ? 1    MET U HE1    1 
ATOM   118515 H  HE2    . MET U  2 1   ? 224.96195 207.30315 91.58314  1.000 319.52553 ? 1    MET U HE2    1 
ATOM   118516 H  HE3    . MET U  2 1   ? 223.48071 206.79341 91.84579  1.000 319.52553 ? 1    MET U HE3    1 
ATOM   118517 N  N      . ASN U  2 2   ? 220.45630 211.69293 89.26797  1.000 283.46105 ? 2    ASN U N      1 
ATOM   118518 C  CA     . ASN U  2 2   ? 219.18832 211.65076 88.55360  1.000 283.46105 ? 2    ASN U CA     1 
ATOM   118519 C  C      . ASN U  2 2   ? 218.53396 210.27567 88.65154  1.000 283.46105 ? 2    ASN U C      1 
ATOM   118520 O  O      . ASN U  2 2   ? 219.19637 209.25541 88.85878  1.000 283.46105 ? 2    ASN U O      1 
ATOM   118521 C  CB     . ASN U  2 2   ? 219.39670 212.05638 87.08890  1.000 283.46105 ? 2    ASN U CB     1 
ATOM   118522 C  CG     . ASN U  2 2   ? 219.95550 210.93123 86.22134  1.000 283.46105 ? 2    ASN U CG     1 
ATOM   118523 O  OD1    . ASN U  2 2   ? 220.23475 209.82982 86.69061  1.000 283.46105 ? 2    ASN U OD1    1 
ATOM   118524 N  ND2    . ASN U  2 2   ? 220.10321 211.21222 84.93261  1.000 283.46105 ? 2    ASN U ND2    1 
ATOM   118525 H  H      . ASN U  2 2   ? 221.15328 211.68343 88.76420  1.000 283.46105 ? 2    ASN U H      1 
ATOM   118526 H  HA     . ASN U  2 2   ? 218.58343 212.29413 88.95475  1.000 283.46105 ? 2    ASN U HA     1 
ATOM   118527 H  HB2    . ASN U  2 2   ? 218.54406 212.32635 86.71369  1.000 283.46105 ? 2    ASN U HB2    1 
ATOM   118528 H  HB3    . ASN U  2 2   ? 220.02213 212.79700 87.05468  1.000 283.46105 ? 2    ASN U HB3    1 
ATOM   118529 H  HD21   . ASN U  2 2   ? 219.87058 211.98423 84.63382  1.000 283.46105 ? 2    ASN U HD21   1 
ATOM   118530 H  HD22   . ASN U  2 2   ? 220.36012 210.60197 84.38546  1.000 283.46105 ? 2    ASN U HD22   1 
ATOM   118531 N  N      . ILE U  2 3   ? 217.20950 210.26346 88.51802  1.000 287.01160 ? 3    ILE U N      1 
ATOM   118532 C  CA     . ILE U  2 3   ? 216.41661 209.04748 88.64520  1.000 287.01160 ? 3    ILE U CA     1 
ATOM   118533 C  C      . ILE U  2 3   ? 215.39156 209.02659 87.51801  1.000 287.01160 ? 3    ILE U C      1 
ATOM   118534 O  O      . ILE U  2 3   ? 214.82269 210.06842 87.17528  1.000 287.01160 ? 3    ILE U O      1 
ATOM   118535 C  CB     . ILE U  2 3   ? 215.71955 209.00406 90.02504  1.000 287.01160 ? 3    ILE U CB     1 
ATOM   118536 C  CG1    . ILE U  2 3   ? 215.16033 207.61715 90.34452  1.000 287.01160 ? 3    ILE U CG1    1 
ATOM   118537 C  CG2    . ILE U  2 3   ? 214.60899 210.04549 90.10367  1.000 287.01160 ? 3    ILE U CG2    1 
ATOM   118538 C  CD1    . ILE U  2 3   ? 216.22099 206.56541 90.55110  1.000 287.01160 ? 3    ILE U CD1    1 
ATOM   118539 H  H      . ILE U  2 3   ? 216.73919 210.96341 88.35011  1.000 287.01160 ? 3    ILE U H      1 
ATOM   118540 H  HA     . ILE U  2 3   ? 216.99303 208.27558 88.54853  1.000 287.01160 ? 3    ILE U HA     1 
ATOM   118541 H  HB     . ILE U  2 3   ? 216.38141 209.22098 90.70029  1.000 287.01160 ? 3    ILE U HB     1 
ATOM   118542 H  HG12   . ILE U  2 3   ? 214.63515 207.67168 91.15825  1.000 287.01160 ? 3    ILE U HG12   1 
ATOM   118543 H  HG13   . ILE U  2 3   ? 214.59756 207.32940 89.60886  1.000 287.01160 ? 3    ILE U HG13   1 
ATOM   118544 H  HG21   . ILE U  2 3   ? 214.25084 210.05031 91.00450  1.000 287.01160 ? 3    ILE U HG21   1 
ATOM   118545 H  HG22   . ILE U  2 3   ? 214.98067 210.91604 89.89231  1.000 287.01160 ? 3    ILE U HG22   1 
ATOM   118546 H  HG23   . ILE U  2 3   ? 213.90762 209.82399 89.47219  1.000 287.01160 ? 3    ILE U HG23   1 
ATOM   118547 H  HD11   . ILE U  2 3   ? 215.85709 205.69641 90.32843  1.000 287.01160 ? 3    ILE U HD11   1 
ATOM   118548 H  HD12   . ILE U  2 3   ? 216.98575 206.76147 89.99212  1.000 287.01160 ? 3    ILE U HD12   1 
ATOM   118549 H  HD13   . ILE U  2 3   ? 216.49331 206.57949 91.48211  1.000 287.01160 ? 3    ILE U HD13   1 
ATOM   118550 N  N      . ARG U  2 4   ? 215.15281 207.85040 86.93366  1.000 278.06764 ? 4    ARG U N      1 
ATOM   118551 C  CA     . ARG U  2 4   ? 214.05408 207.70293 85.98039  1.000 278.06764 ? 4    ARG U CA     1 
ATOM   118552 C  C      . ARG U  2 4   ? 212.98896 206.80643 86.60501  1.000 278.06764 ? 4    ARG U C      1 
ATOM   118553 O  O      . ARG U  2 4   ? 213.25116 205.61599 86.83922  1.000 278.06764 ? 4    ARG U O      1 
ATOM   118554 C  CB     . ARG U  2 4   ? 214.50082 207.15823 84.61591  1.000 278.06764 ? 4    ARG U CB     1 
ATOM   118555 C  CG     . ARG U  2 4   ? 214.99697 205.73160 84.55748  1.000 278.06764 ? 4    ARG U CG     1 
ATOM   118556 C  CD     . ARG U  2 4   ? 215.21392 205.26985 83.11364  1.000 278.06764 ? 4    ARG U CD     1 
ATOM   118557 N  NE     . ARG U  2 4   ? 215.74702 203.91279 83.02981  1.000 278.06764 ? 4    ARG U NE     1 
ATOM   118558 C  CZ     . ARG U  2 4   ? 217.03512 203.59460 83.03236  1.000 278.06764 ? 4    ARG U CZ     1 
ATOM   118559 N  NH1    . ARG U  2 4   ? 217.97803 204.51803 83.10447  1.000 278.06764 ? 4    ARG U NH1    1 
ATOM   118560 N  NH2    . ARG U  2 4   ? 217.38583 202.31320 82.96867  1.000 278.06764 ? 4    ARG U NH2    1 
ATOM   118561 H  H      . ARG U  2 4   ? 215.60584 207.13223 87.07098  1.000 278.06764 ? 4    ARG U H      1 
ATOM   118562 H  HA     . ARG U  2 4   ? 213.67075 208.57503 85.81628  1.000 278.06764 ? 4    ARG U HA     1 
ATOM   118563 H  HB2    . ARG U  2 4   ? 213.74831 207.22144 84.00727  1.000 278.06764 ? 4    ARG U HB2    1 
ATOM   118564 H  HB3    . ARG U  2 4   ? 215.22063 207.72116 84.29071  1.000 278.06764 ? 4    ARG U HB3    1 
ATOM   118565 H  HG2    . ARG U  2 4   ? 215.85365 205.70407 85.00438  1.000 278.06764 ? 4    ARG U HG2    1 
ATOM   118566 H  HG3    . ARG U  2 4   ? 214.36576 205.12749 84.97244  1.000 278.06764 ? 4    ARG U HG3    1 
ATOM   118567 H  HD2    . ARG U  2 4   ? 214.36079 205.27983 82.65226  1.000 278.06764 ? 4    ARG U HD2    1 
ATOM   118568 H  HD3    . ARG U  2 4   ? 215.83162 205.87121 82.67113  1.000 278.06764 ? 4    ARG U HD3    1 
ATOM   118569 H  HE     . ARG U  2 4   ? 215.18060 203.26574 83.01619  1.000 278.06764 ? 4    ARG U HE     1 
ATOM   118570 H  HH11   . ARG U  2 4   ? 217.76409 205.34596 83.14582  1.000 278.06764 ? 4    ARG U HH11   1 
ATOM   118571 H  HH12   . ARG U  2 4   ? 218.80653 204.28685 83.10741  1.000 278.06764 ? 4    ARG U HH12   1 
ATOM   118572 H  HH21   . ARG U  2 4   ? 216.78095 201.70354 82.92193  1.000 278.06764 ? 4    ARG U HH21   1 
ATOM   118573 H  HH22   . ARG U  2 4   ? 218.21753 202.09411 82.96882  1.000 278.06764 ? 4    ARG U HH22   1 
ATOM   118574 N  N      . PRO U  2 5   ? 211.80398 207.31859 86.93260  1.000 265.05335 ? 5    PRO U N      1 
ATOM   118575 C  CA     . PRO U  2 5   ? 210.72770 206.43207 87.39336  1.000 265.05335 ? 5    PRO U CA     1 
ATOM   118576 C  C      . PRO U  2 5   ? 210.25860 205.49707 86.28878  1.000 265.05335 ? 5    PRO U C      1 
ATOM   118577 O  O      . PRO U  2 5   ? 210.08028 205.90399 85.13850  1.000 265.05335 ? 5    PRO U O      1 
ATOM   118578 C  CB     . PRO U  2 5   ? 209.62135 207.40447 87.81707  1.000 265.05335 ? 5    PRO U CB     1 
ATOM   118579 C  CG     . PRO U  2 5   ? 209.89126 208.64499 87.05068  1.000 265.05335 ? 5    PRO U CG     1 
ATOM   118580 C  CD     . PRO U  2 5   ? 211.37677 208.72774 86.89509  1.000 265.05335 ? 5    PRO U CD     1 
ATOM   118581 H  HA     . PRO U  2 5   ? 211.01663 205.91243 88.16007  1.000 265.05335 ? 5    PRO U HA     1 
ATOM   118582 H  HB2    . PRO U  2 5   ? 208.75478 207.03921 87.58157  1.000 265.05335 ? 5    PRO U HB2    1 
ATOM   118583 H  HB3    . PRO U  2 5   ? 209.67899 207.57012 88.77119  1.000 265.05335 ? 5    PRO U HB3    1 
ATOM   118584 H  HG2    . PRO U  2 5   ? 209.46476 208.58667 86.18252  1.000 265.05335 ? 5    PRO U HG2    1 
ATOM   118585 H  HG3    . PRO U  2 5   ? 209.55837 209.41076 87.54430  1.000 265.05335 ? 5    PRO U HG3    1 
ATOM   118586 H  HD2    . PRO U  2 5   ? 211.59748 209.12878 86.04029  1.000 265.05335 ? 5    PRO U HD2    1 
ATOM   118587 H  HD3    . PRO U  2 5   ? 211.76885 209.22042 87.63278  1.000 265.05335 ? 5    PRO U HD3    1 
ATOM   118588 N  N      . LEU U  2 6   ? 210.05918 204.22747 86.65196  1.000 257.99247 ? 6    LEU U N      1 
ATOM   118589 C  CA     . LEU U  2 6   ? 209.85804 203.15893 85.67067  1.000 257.99247 ? 6    LEU U CA     1 
ATOM   118590 C  C      . LEU U  2 6   ? 208.36319 203.03573 85.37774  1.000 257.99247 ? 6    LEU U C      1 
ATOM   118591 O  O      . LEU U  2 6   ? 207.65461 202.16076 85.87517  1.000 257.99247 ? 6    LEU U O      1 
ATOM   118592 C  CB     . LEU U  2 6   ? 210.47584 201.84926 86.15562  1.000 257.99247 ? 6    LEU U CB     1 
ATOM   118593 C  CG     . LEU U  2 6   ? 209.85314 201.02143 87.28424  1.000 257.99247 ? 6    LEU U CG     1 
ATOM   118594 C  CD1    . LEU U  2 6   ? 210.44588 199.61928 87.30887  1.000 257.99247 ? 6    LEU U CD1    1 
ATOM   118595 C  CD2    . LEU U  2 6   ? 210.04560 201.70659 88.60699  1.000 257.99247 ? 6    LEU U CD2    1 
ATOM   118596 H  H      . LEU U  2 6   ? 210.04047 203.96268 87.46699  1.000 257.99247 ? 6    LEU U H      1 
ATOM   118597 H  HA     . LEU U  2 6   ? 210.30173 203.40497 84.84416  1.000 257.99247 ? 6    LEU U HA     1 
ATOM   118598 H  HB2    . LEU U  2 6   ? 210.52090 201.25834 85.38797  1.000 257.99247 ? 6    LEU U HB2    1 
ATOM   118599 H  HB3    . LEU U  2 6   ? 211.38158 202.05030 86.43802  1.000 257.99247 ? 6    LEU U HB3    1 
ATOM   118600 H  HG     . LEU U  2 6   ? 208.90378 200.91723 87.14207  1.000 257.99247 ? 6    LEU U HG     1 
ATOM   118601 H  HD11   . LEU U  2 6   ? 210.26187 199.18397 86.46198  1.000 257.99247 ? 6    LEU U HD11   1 
ATOM   118602 H  HD12   . LEU U  2 6   ? 210.03980 199.11814 88.03358  1.000 257.99247 ? 6    LEU U HD12   1 
ATOM   118603 H  HD13   . LEU U  2 6   ? 211.40420 199.68306 87.44666  1.000 257.99247 ? 6    LEU U HD13   1 
ATOM   118604 H  HD21   . LEU U  2 6   ? 209.78903 201.10034 89.31318  1.000 257.99247 ? 6    LEU U HD21   1 
ATOM   118605 H  HD22   . LEU U  2 6   ? 210.97959 201.94972 88.70281  1.000 257.99247 ? 6    LEU U HD22   1 
ATOM   118606 H  HD23   . LEU U  2 6   ? 209.48925 202.49976 88.63662  1.000 257.99247 ? 6    LEU U HD23   1 
ATOM   118607 N  N      . HIS U  2 7   ? 207.88664 203.98561 84.57366  1.000 260.19071 ? 7    HIS U N      1 
ATOM   118608 C  CA     . HIS U  2 7   ? 206.49625 204.15305 84.15577  1.000 260.19071 ? 7    HIS U CA     1 
ATOM   118609 C  C      . HIS U  2 7   ? 205.48827 204.26443 85.29140  1.000 260.19071 ? 7    HIS U C      1 
ATOM   118610 O  O      . HIS U  2 7   ? 205.58177 203.56921 86.30623  1.000 260.19071 ? 7    HIS U O      1 
ATOM   118611 C  CB     . HIS U  2 7   ? 206.07254 202.99327 83.23987  1.000 260.19071 ? 7    HIS U CB     1 
ATOM   118612 C  CG     . HIS U  2 7   ? 205.86350 201.69384 83.95244  1.000 260.19071 ? 7    HIS U CG     1 
ATOM   118613 N  ND1    . HIS U  2 7   ? 206.81320 200.69505 83.96747  1.000 260.19071 ? 7    HIS U ND1    1 
ATOM   118614 C  CD2    . HIS U  2 7   ? 204.81375 201.22539 84.66796  1.000 260.19071 ? 7    HIS U CD2    1 
ATOM   118615 C  CE1    . HIS U  2 7   ? 206.36011 199.66995 84.66642  1.000 260.19071 ? 7    HIS U CE1    1 
ATOM   118616 N  NE2    . HIS U  2 7   ? 205.14751 199.96451 85.09900  1.000 260.19071 ? 7    HIS U NE2    1 
ATOM   118617 H  H      . HIS U  2 7   ? 208.39505 204.58922 84.23209  1.000 260.19071 ? 7    HIS U H      1 
ATOM   118618 H  HA     . HIS U  2 7   ? 206.43032 204.97330 83.64385  1.000 260.19071 ? 7    HIS U HA     1 
ATOM   118619 H  HB2    . HIS U  2 7   ? 205.24342 203.22885 82.79543  1.000 260.19071 ? 7    HIS U HB2    1 
ATOM   118620 H  HB3    . HIS U  2 7   ? 206.76849 202.84095 82.58367  1.000 260.19071 ? 7    HIS U HB3    1 
ATOM   118621 H  HD2    . HIS U  2 7   ? 204.01371 201.67065 84.83044  1.000 260.19071 ? 7    HIS U HD2    1 
ATOM   118622 H  HE1    . HIS U  2 7   ? 206.81653 198.87554 84.82578  1.000 260.19071 ? 7    HIS U HE1    1 
ATOM   118623 H  HE2    . HIS U  2 7   ? 204.65073 199.45319 85.57993  1.000 260.19071 ? 7    HIS U HE2    1 
ATOM   118624 N  N      . ASP U  2 8   ? 204.50799 205.14581 85.09459  1.000 248.83353 ? 8    ASP U N      1 
ATOM   118625 C  CA     . ASP U  2 8   ? 203.49375 205.51961 86.07668  1.000 248.83353 ? 8    ASP U CA     1 
ATOM   118626 C  C      . ASP U  2 8   ? 204.00415 206.07930 87.40061  1.000 248.83353 ? 8    ASP U C      1 
ATOM   118627 O  O      . ASP U  2 8   ? 203.24958 206.75237 88.10968  1.000 248.83353 ? 8    ASP U O      1 
ATOM   118628 C  CB     . ASP U  2 8   ? 202.61315 204.30589 86.37121  1.000 248.83353 ? 8    ASP U CB     1 
ATOM   118629 C  CG     . ASP U  2 8   ? 201.60803 204.05050 85.27921  1.000 248.83353 ? 8    ASP U CG     1 
ATOM   118630 O  OD1    . ASP U  2 8   ? 200.67829 204.86932 85.14535  1.000 248.83353 ? 8    ASP U OD1    1 
ATOM   118631 O  OD2    . ASP U  2 8   ? 201.74889 203.04268 84.55510  1.000 248.83353 ? 8    ASP U OD2    1 
ATOM   118632 H  H      . ASP U  2 8   ? 204.40746 205.56528 84.35062  1.000 248.83353 ? 8    ASP U H      1 
ATOM   118633 H  HA     . ASP U  2 8   ? 202.92577 206.19928 85.68066  1.000 248.83353 ? 8    ASP U HA     1 
ATOM   118634 H  HB2    . ASP U  2 8   ? 203.16903 203.51676 86.45958  1.000 248.83353 ? 8    ASP U HB2    1 
ATOM   118635 H  HB3    . ASP U  2 8   ? 202.12644 204.46211 87.19545  1.000 248.83353 ? 8    ASP U HB3    1 
ATOM   118636 N  N      . ARG U  2 9   ? 205.25763 205.82771 87.75728  1.000 255.04285 ? 9    ARG U N      1 
ATOM   118637 C  CA     . ARG U  2 9   ? 205.79312 206.40549 88.97644  1.000 255.04285 ? 9    ARG U CA     1 
ATOM   118638 C  C      . ARG U  2 9   ? 206.10902 207.88028 88.76010  1.000 255.04285 ? 9    ARG U C      1 
ATOM   118639 O  O      . ARG U  2 9   ? 206.48786 208.29959 87.66302  1.000 255.04285 ? 9    ARG U O      1 
ATOM   118640 C  CB     . ARG U  2 9   ? 207.04340 205.64549 89.42165  1.000 255.04285 ? 9    ARG U CB     1 
ATOM   118641 C  CG     . ARG U  2 9   ? 206.72105 204.30188 90.07296  1.000 255.04285 ? 9    ARG U CG     1 
ATOM   118642 C  CD     . ARG U  2 9   ? 206.30817 203.31029 88.98747  1.000 255.04285 ? 9    ARG U CD     1 
ATOM   118643 N  NE     . ARG U  2 9   ? 206.32317 201.91131 89.39722  1.000 255.04285 ? 9    ARG U NE     1 
ATOM   118644 C  CZ     . ARG U  2 9   ? 205.38163 201.33351 90.13127  1.000 255.04285 ? 9    ARG U CZ     1 
ATOM   118645 N  NH1    . ARG U  2 9   ? 204.38821 202.03097 90.65846  1.000 255.04285 ? 9    ARG U NH1    1 
ATOM   118646 N  NH2    . ARG U  2 9   ? 205.45797 200.02783 90.37190  1.000 255.04285 ? 9    ARG U NH2    1 
ATOM   118647 H  H      . ARG U  2 9   ? 205.81399 205.33662 87.32959  1.000 255.04285 ? 9    ARG U H      1 
ATOM   118648 H  HA     . ARG U  2 9   ? 205.12852 206.33681 89.67987  1.000 255.04285 ? 9    ARG U HA     1 
ATOM   118649 H  HB2    . ARG U  2 9   ? 207.60092 205.47596 88.64691  1.000 255.04285 ? 9    ARG U HB2    1 
ATOM   118650 H  HB3    . ARG U  2 9   ? 207.52705 206.18343 90.06778  1.000 255.04285 ? 9    ARG U HB3    1 
ATOM   118651 H  HG2    . ARG U  2 9   ? 207.50906 203.96158 90.52441  1.000 255.04285 ? 9    ARG U HG2    1 
ATOM   118652 H  HG3    . ARG U  2 9   ? 205.98527 204.40675 90.69709  1.000 255.04285 ? 9    ARG U HG3    1 
ATOM   118653 H  HD2    . ARG U  2 9   ? 205.40471 203.51792 88.70632  1.000 255.04285 ? 9    ARG U HD2    1 
ATOM   118654 H  HD3    . ARG U  2 9   ? 206.91869 203.40021 88.23941  1.000 255.04285 ? 9    ARG U HD3    1 
ATOM   118655 H  HE     . ARG U  2 9   ? 207.02569 201.45027 89.21622  1.000 255.04285 ? 9    ARG U HE     1 
ATOM   118656 H  HH11   . ARG U  2 9   ? 204.33653 202.87859 90.52448  1.000 255.04285 ? 9    ARG U HH11   1 
ATOM   118657 H  HH12   . ARG U  2 9   ? 203.81352 201.64213 91.16600  1.000 255.04285 ? 9    ARG U HH12   1 
ATOM   118658 H  HH21   . ARG U  2 9   ? 206.10000 199.56622 90.03423  1.000 255.04285 ? 9    ARG U HH21   1 
ATOM   118659 H  HH22   . ARG U  2 9   ? 204.86361 199.64510 90.86164  1.000 255.04285 ? 9    ARG U HH22   1 
ATOM   118660 N  N      . VAL U  2 10  ? 205.95382 208.67121 89.81801  1.000 273.63213 ? 10   VAL U N      1 
ATOM   118661 C  CA     . VAL U  2 10  ? 206.29467 210.08823 89.77585  1.000 273.63213 ? 10   VAL U CA     1 
ATOM   118662 C  C      . VAL U  2 10  ? 207.03592 210.42926 91.05843  1.000 273.63213 ? 10   VAL U C      1 
ATOM   118663 O  O      . VAL U  2 10  ? 206.73831 209.88069 92.12424  1.000 273.63213 ? 10   VAL U O      1 
ATOM   118664 C  CB     . VAL U  2 10  ? 205.04520 210.97511 89.59979  1.000 273.63213 ? 10   VAL U CB     1 
ATOM   118665 C  CG1    . VAL U  2 10  ? 205.43776 212.44724 89.56265  1.000 273.63213 ? 10   VAL U CG1    1 
ATOM   118666 C  CG2    . VAL U  2 10  ? 204.29054 210.58246 88.33933  1.000 273.63213 ? 10   VAL U CG2    1 
ATOM   118667 H  H      . VAL U  2 10  ? 205.64723 208.40887 90.57795  1.000 273.63213 ? 10   VAL U H      1 
ATOM   118668 H  HA     . VAL U  2 10  ? 206.89101 210.25241 89.02977  1.000 273.63213 ? 10   VAL U HA     1 
ATOM   118669 H  HB     . VAL U  2 10  ? 204.45287 210.84141 90.35555  1.000 273.63213 ? 10   VAL U HB     1 
ATOM   118670 H  HG11   . VAL U  2 10  ? 204.67645 212.96716 89.26054  1.000 273.63213 ? 10   VAL U HG11   1 
ATOM   118671 H  HG12   . VAL U  2 10  ? 205.69935 212.73168 90.45199  1.000 273.63213 ? 10   VAL U HG12   1 
ATOM   118672 H  HG13   . VAL U  2 10  ? 206.17660 212.56212 88.94414  1.000 273.63213 ? 10   VAL U HG13   1 
ATOM   118673 H  HG21   . VAL U  2 10  ? 203.55484 211.20003 88.20745  1.000 273.63213 ? 10   VAL U HG21   1 
ATOM   118674 H  HG22   . VAL U  2 10  ? 204.89634 210.62288 87.58225  1.000 273.63213 ? 10   VAL U HG22   1 
ATOM   118675 H  HG23   . VAL U  2 10  ? 203.95059 209.67971 88.44278  1.000 273.63213 ? 10   VAL U HG23   1 
ATOM   118676 N  N      . ILE U  2 11  ? 208.01450 211.32169 90.94815  1.000 284.01900 ? 11   ILE U N      1 
ATOM   118677 C  CA     . ILE U  2 11  ? 208.85793 211.72784 92.06447  1.000 284.01900 ? 11   ILE U CA     1 
ATOM   118678 C  C      . ILE U  2 11  ? 208.77417 213.23980 92.25258  1.000 284.01900 ? 11   ILE U C      1 
ATOM   118679 O  O      . ILE U  2 11  ? 208.78277 213.99086 91.27130  1.000 284.01900 ? 11   ILE U O      1 
ATOM   118680 C  CB     . ILE U  2 11  ? 210.30359 211.25050 91.82649  1.000 284.01900 ? 11   ILE U CB     1 
ATOM   118681 C  CG1    . ILE U  2 11  ? 211.14226 211.43310 93.08378  1.000 284.01900 ? 11   ILE U CG1    1 
ATOM   118682 C  CG2    . ILE U  2 11  ? 210.91753 211.98293 90.66401  1.000 284.01900 ? 11   ILE U CG2    1 
ATOM   118683 C  CD1    . ILE U  2 11  ? 212.51934 210.82542 92.97972  1.000 284.01900 ? 11   ILE U CD1    1 
ATOM   118684 H  H      . ILE U  2 11  ? 208.21645 211.71409 90.21010  1.000 284.01900 ? 11   ILE U H      1 
ATOM   118685 H  HA     . ILE U  2 11  ? 208.53353 211.30624 92.87403  1.000 284.01900 ? 11   ILE U HA     1 
ATOM   118686 H  HB     . ILE U  2 11  ? 210.28175 210.30910 91.60098  1.000 284.01900 ? 11   ILE U HB     1 
ATOM   118687 H  HG12   . ILE U  2 11  ? 211.25391 212.38536 93.23343  1.000 284.01900 ? 11   ILE U HG12   1 
ATOM   118688 H  HG13   . ILE U  2 11  ? 210.68415 211.03065 93.83687  1.000 284.01900 ? 11   ILE U HG13   1 
ATOM   118689 H  HG21   . ILE U  2 11  ? 211.80980 211.63550 90.51144  1.000 284.01900 ? 11   ILE U HG21   1 
ATOM   118690 H  HG22   . ILE U  2 11  ? 210.36301 211.83333 89.88309  1.000 284.01900 ? 11   ILE U HG22   1 
ATOM   118691 H  HG23   . ILE U  2 11  ? 210.95600 212.92579 90.86409  1.000 284.01900 ? 11   ILE U HG23   1 
ATOM   118692 H  HD11   . ILE U  2 11  ? 212.85826 210.65922 93.87051  1.000 284.01900 ? 11   ILE U HD11   1 
ATOM   118693 H  HD12   . ILE U  2 11  ? 212.45921 209.98487 92.49748  1.000 284.01900 ? 11   ILE U HD12   1 
ATOM   118694 H  HD13   . ILE U  2 11  ? 213.10092 211.44708 92.51130  1.000 284.01900 ? 11   ILE U HD13   1 
ATOM   118695 N  N      . VAL U  2 12  ? 208.69137 213.68867 93.51120  1.000 297.15541 ? 12   VAL U N      1 
ATOM   118696 C  CA     . VAL U  2 12  ? 208.52746 215.10430 93.83711  1.000 297.15541 ? 12   VAL U CA     1 
ATOM   118697 C  C      . VAL U  2 12  ? 209.39269 215.39627 95.05661  1.000 297.15541 ? 12   VAL U C      1 
ATOM   118698 O  O      . VAL U  2 12  ? 209.83059 214.48818 95.76242  1.000 297.15541 ? 12   VAL U O      1 
ATOM   118699 C  CB     . VAL U  2 12  ? 207.06320 215.49634 94.14378  1.000 297.15541 ? 12   VAL U CB     1 
ATOM   118700 C  CG1    . VAL U  2 12  ? 206.12948 215.10893 92.99726  1.000 297.15541 ? 12   VAL U CG1    1 
ATOM   118701 C  CG2    . VAL U  2 12  ? 206.61129 215.02486 95.53803  1.000 297.15541 ? 12   VAL U CG2    1 
ATOM   118702 H  H      . VAL U  2 12  ? 208.73630 213.17883 94.20131  1.000 297.15541 ? 12   VAL U H      1 
ATOM   118703 H  HA     . VAL U  2 12  ? 208.84720 215.64209 93.09540  1.000 297.15541 ? 12   VAL U HA     1 
ATOM   118704 H  HB     . VAL U  2 12  ? 207.03956 216.46616 94.17607  1.000 297.15541 ? 12   VAL U HB     1 
ATOM   118705 H  HG11   . VAL U  2 12  ? 205.25754 215.50152 93.15787  1.000 297.15541 ? 12   VAL U HG11   1 
ATOM   118706 H  HG12   . VAL U  2 12  ? 206.48919 215.43984 92.16358  1.000 297.15541 ? 12   VAL U HG12   1 
ATOM   118707 H  HG13   . VAL U  2 12  ? 206.06089 214.14100 92.96270  1.000 297.15541 ? 12   VAL U HG13   1 
ATOM   118708 H  HG21   . VAL U  2 12  ? 205.66327 215.20380 95.65497  1.000 297.15541 ? 12   VAL U HG21   1 
ATOM   118709 H  HG22   . VAL U  2 12  ? 206.79272 214.08238 95.61690  1.000 297.15541 ? 12   VAL U HG22   1 
ATOM   118710 H  HG23   . VAL U  2 12  ? 207.13845 215.47296 96.21854  1.000 297.15541 ? 12   VAL U HG23   1 
ATOM   118711 N  N      . LYS U  2 13  ? 209.59646 216.68301 95.33451  1.000 289.82028 ? 13   LYS U N      1 
ATOM   118712 C  CA     . LYS U  2 13  ? 209.99121 217.12144 96.66707  1.000 289.82028 ? 13   LYS U CA     1 
ATOM   118713 C  C      . LYS U  2 13  ? 208.96284 218.08357 97.24647  1.000 289.82028 ? 13   LYS U C      1 
ATOM   118714 O  O      . LYS U  2 13  ? 208.39429 218.91724 96.53444  1.000 289.82028 ? 13   LYS U O      1 
ATOM   118715 C  CB     . LYS U  2 13  ? 211.36768 217.79382 96.65220  1.000 289.82028 ? 13   LYS U CB     1 
ATOM   118716 C  CG     . LYS U  2 13  ? 211.45005 219.05750 95.81136  1.000 289.82028 ? 13   LYS U CG     1 
ATOM   118717 C  CD     . LYS U  2 13  ? 212.86059 219.63240 95.81564  1.000 289.82028 ? 13   LYS U CD     1 
ATOM   118718 C  CE     . LYS U  2 13  ? 213.25290 220.15681 97.19188  1.000 289.82028 ? 13   LYS U CE     1 
ATOM   118719 N  NZ     . LYS U  2 13  ? 214.61851 220.74765 97.19763  1.000 289.82028 ? 13   LYS U NZ     1 
ATOM   118720 H  H      . LYS U  2 13  ? 209.51318 217.32186 94.76598  1.000 289.82028 ? 13   LYS U H      1 
ATOM   118721 H  HA     . LYS U  2 13  ? 210.04171 216.35171 97.25601  1.000 289.82028 ? 13   LYS U HA     1 
ATOM   118722 H  HB2    . LYS U  2 13  ? 211.60284 218.02424 97.56335  1.000 289.82028 ? 13   LYS U HB2    1 
ATOM   118723 H  HB3    . LYS U  2 13  ? 212.01544 217.16470 96.29847  1.000 289.82028 ? 13   LYS U HB3    1 
ATOM   118724 H  HG2    . LYS U  2 13  ? 211.21102 218.84835 94.89452  1.000 289.82028 ? 13   LYS U HG2    1 
ATOM   118725 H  HG3    . LYS U  2 13  ? 210.84872 219.72750 96.17258  1.000 289.82028 ? 13   LYS U HG3    1 
ATOM   118726 H  HD2    . LYS U  2 13  ? 213.48985 218.93758 95.56655  1.000 289.82028 ? 13   LYS U HD2    1 
ATOM   118727 H  HD3    . LYS U  2 13  ? 212.90735 220.37001 95.18736  1.000 289.82028 ? 13   LYS U HD3    1 
ATOM   118728 H  HE2    . LYS U  2 13  ? 212.62327 220.84158 97.46679  1.000 289.82028 ? 13   LYS U HE2    1 
ATOM   118729 H  HE3    . LYS U  2 13  ? 213.24828 219.42462 97.82730  1.000 289.82028 ? 13   LYS U HE3    1 
ATOM   118730 H  HZ1    . LYS U  2 13  ? 214.78062 221.12951 97.98510  1.000 289.82028 ? 13   LYS U HZ1    1 
ATOM   118731 H  HZ2    . LYS U  2 13  ? 215.22418 220.11136 97.05510  1.000 289.82028 ? 13   LYS U HZ2    1 
ATOM   118732 H  HZ3    . LYS U  2 13  ? 214.68776 221.36266 96.55829  1.000 289.82028 ? 13   LYS U HZ3    1 
ATOM   118733 N  N      . ARG U  2 14  ? 208.74038 217.94361 98.55058  1.000 326.01048 ? 14   ARG U N      1 
ATOM   118734 C  CA     . ARG U  2 14  ? 207.76472 218.73346 99.28812  1.000 326.01048 ? 14   ARG U CA     1 
ATOM   118735 C  C      . ARG U  2 14  ? 208.19473 220.19550 99.40638  1.000 326.01048 ? 14   ARG U C      1 
ATOM   118736 O  O      . ARG U  2 14  ? 209.38388 220.51707 99.47256  1.000 326.01048 ? 14   ARG U O      1 
ATOM   118737 C  CB     . ARG U  2 14  ? 207.58265 218.09252 100.66249 1.000 326.01048 ? 14   ARG U CB     1 
ATOM   118738 C  CG     . ARG U  2 14  ? 206.39502 218.51569 101.49762 1.000 326.01048 ? 14   ARG U CG     1 
ATOM   118739 C  CD     . ARG U  2 14  ? 206.53189 217.82301 102.84981 1.000 326.01048 ? 14   ARG U CD     1 
ATOM   118740 N  NE     . ARG U  2 14  ? 205.81194 218.45022 103.94793 1.000 326.01048 ? 14   ARG U NE     1 
ATOM   118741 C  CZ     . ARG U  2 14  ? 205.77761 217.95647 105.17858 1.000 326.01048 ? 14   ARG U CZ     1 
ATOM   118742 N  NH1    . ARG U  2 14  ? 206.28046 216.76550 105.46054 1.000 326.01048 ? 14   ARG U NH1    1 
ATOM   118743 N  NH2    . ARG U  2 14  ? 205.22073 218.67095 106.14980 1.000 326.01048 ? 14   ARG U NH2    1 
ATOM   118744 H  H      . ARG U  2 14  ? 209.15537 217.37500 99.04365  1.000 326.01048 ? 14   ARG U H      1 
ATOM   118745 H  HA     . ARG U  2 14  ? 206.91269 218.70524 98.82446  1.000 326.01048 ? 14   ARG U HA     1 
ATOM   118746 H  HB2    . ARG U  2 14  ? 207.51057 217.13366 100.53484 1.000 326.01048 ? 14   ARG U HB2    1 
ATOM   118747 H  HB3    . ARG U  2 14  ? 208.37998 218.28383 101.18058 1.000 326.01048 ? 14   ARG U HB3    1 
ATOM   118748 H  HG2    . ARG U  2 14  ? 206.40635 219.47666 101.62947 1.000 326.01048 ? 14   ARG U HG2    1 
ATOM   118749 H  HG3    . ARG U  2 14  ? 205.57011 218.22978 101.07431 1.000 326.01048 ? 14   ARG U HG3    1 
ATOM   118750 H  HD2    . ARG U  2 14  ? 206.19717 216.91670 102.76457 1.000 326.01048 ? 14   ARG U HD2    1 
ATOM   118751 H  HD3    . ARG U  2 14  ? 207.46915 217.79965 103.09701 1.000 326.01048 ? 14   ARG U HD3    1 
ATOM   118752 H  HE     . ARG U  2 14  ? 205.27189 219.09235 103.75880 1.000 326.01048 ? 14   ARG U HE     1 
ATOM   118753 H  HH11   . ARG U  2 14  ? 206.65164 216.29544 104.84376 1.000 326.01048 ? 14   ARG U HH11   1 
ATOM   118754 H  HH12   . ARG U  2 14  ? 206.25449 216.46953 106.26754 1.000 326.01048 ? 14   ARG U HH12   1 
ATOM   118755 H  HH21   . ARG U  2 14  ? 204.88742 219.44419 105.97792 1.000 326.01048 ? 14   ARG U HH21   1 
ATOM   118756 H  HH22   . ARG U  2 14  ? 205.19334 218.35927 106.95119 1.000 326.01048 ? 14   ARG U HH22   1 
ATOM   118757 N  N      . LYS U  2 15  ? 207.20109 221.08396 99.42663  1.000 330.50633 ? 15   LYS U N      1 
ATOM   118758 C  CA     . LYS U  2 15  ? 207.38905 222.48239 99.79420  1.000 330.50633 ? 15   LYS U CA     1 
ATOM   118759 C  C      . LYS U  2 15  ? 207.74971 222.63310 101.27495 1.000 330.50633 ? 15   LYS U C      1 
ATOM   118760 O  O      . LYS U  2 15  ? 207.85261 221.66274 102.03121 1.000 330.50633 ? 15   LYS U O      1 
ATOM   118761 C  CB     . LYS U  2 15  ? 206.13292 223.28496 99.46503  1.000 330.50633 ? 15   LYS U CB     1 
ATOM   118762 C  CG     . LYS U  2 15  ? 205.81270 223.34179 97.97837  1.000 330.50633 ? 15   LYS U CG     1 
ATOM   118763 C  CD     . LYS U  2 15  ? 204.73038 224.36640 97.66535  1.000 330.50633 ? 15   LYS U CD     1 
ATOM   118764 C  CE     . LYS U  2 15  ? 205.24928 225.79327 97.79090  1.000 330.50633 ? 15   LYS U CE     1 
ATOM   118765 N  NZ     . LYS U  2 15  ? 204.19135 226.80337 97.51331  1.000 330.50633 ? 15   LYS U NZ     1 
ATOM   118766 H  H      . LYS U  2 15  ? 206.38737 220.89255 99.22389  1.000 330.50633 ? 15   LYS U H      1 
ATOM   118767 H  HA     . LYS U  2 15  ? 208.12076 222.84766 99.27235  1.000 330.50633 ? 15   LYS U HA     1 
ATOM   118768 H  HB2    . LYS U  2 15  ? 205.37673 222.87720 99.91493  1.000 330.50633 ? 15   LYS U HB2    1 
ATOM   118769 H  HB3    . LYS U  2 15  ? 206.25225 224.19266 99.78278  1.000 330.50633 ? 15   LYS U HB3    1 
ATOM   118770 H  HG2    . LYS U  2 15  ? 206.61346 223.58972 97.49014  1.000 330.50633 ? 15   LYS U HG2    1 
ATOM   118771 H  HG3    . LYS U  2 15  ? 205.49917 222.47158 97.68680  1.000 330.50633 ? 15   LYS U HG3    1 
ATOM   118772 H  HD2    . LYS U  2 15  ? 204.42119 224.23586 96.75525  1.000 330.50633 ? 15   LYS U HD2    1 
ATOM   118773 H  HD3    . LYS U  2 15  ? 203.99532 224.25537 98.28847  1.000 330.50633 ? 15   LYS U HD3    1 
ATOM   118774 H  HE2    . LYS U  2 15  ? 205.57155 225.94178 98.69295  1.000 330.50633 ? 15   LYS U HE2    1 
ATOM   118775 H  HE3    . LYS U  2 15  ? 205.96842 225.92716 97.15379  1.000 330.50633 ? 15   LYS U HE3    1 
ATOM   118776 H  HZ1    . LYS U  2 15  ? 204.53115 227.62365 97.57570  1.000 330.50633 ? 15   LYS U HZ1    1 
ATOM   118777 H  HZ2    . LYS U  2 15  ? 203.86711 226.68659 96.69274  1.000 330.50633 ? 15   LYS U HZ2    1 
ATOM   118778 H  HZ3    . LYS U  2 15  ? 203.52857 226.71948 98.10127  1.000 330.50633 ? 15   LYS U HZ3    1 
ATOM   118779 N  N      . GLU U  2 16  ? 207.94304 223.89013 101.67913 1.000 319.38168 ? 16   GLU U N      1 
ATOM   118780 C  CA     . GLU U  2 16  ? 208.20834 224.23759 103.06923 1.000 319.38168 ? 16   GLU U CA     1 
ATOM   118781 C  C      . GLU U  2 16  ? 207.06385 223.77708 103.96845 1.000 319.38168 ? 16   GLU U C      1 
ATOM   118782 O  O      . GLU U  2 16  ? 205.93040 223.57059 103.52596 1.000 319.38168 ? 16   GLU U O      1 
ATOM   118783 C  CB     . GLU U  2 16  ? 208.41756 225.74466 103.21822 1.000 319.38168 ? 16   GLU U CB     1 
ATOM   118784 C  CG     . GLU U  2 16  ? 209.66240 226.27103 102.51737 1.000 319.38168 ? 16   GLU U CG     1 
ATOM   118785 C  CD     . GLU U  2 16  ? 209.44762 226.52411 101.03739 1.000 319.38168 ? 16   GLU U CD     1 
ATOM   118786 O  OE1    . GLU U  2 16  ? 208.30708 226.34933 100.55894 1.000 319.38168 ? 16   GLU U OE1    1 
ATOM   118787 O  OE2    . GLU U  2 16  ? 210.42231 226.89562 100.35093 1.000 319.38168 ? 16   GLU U OE2    1 
ATOM   118788 H  H      . GLU U  2 16  ? 207.91880 224.56881 101.15312 1.000 319.38168 ? 16   GLU U H      1 
ATOM   118789 H  HA     . GLU U  2 16  ? 209.01889 223.79131 103.36011 1.000 319.38168 ? 16   GLU U HA     1 
ATOM   118790 H  HB2    . GLU U  2 16  ? 207.64779 226.20612 102.85053 1.000 319.38168 ? 16   GLU U HB2    1 
ATOM   118791 H  HB3    . GLU U  2 16  ? 208.50152 225.95351 104.16199 1.000 319.38168 ? 16   GLU U HB3    1 
ATOM   118792 H  HG2    . GLU U  2 16  ? 209.92530 227.10890 102.92932 1.000 319.38168 ? 16   GLU U HG2    1 
ATOM   118793 H  HG3    . GLU U  2 16  ? 210.37494 225.61914 102.61011 1.000 319.38168 ? 16   GLU U HG3    1 
ATOM   118794 N  N      . VAL U  2 17  ? 207.37722 223.61550 105.25263 1.000 334.90298 ? 17   VAL U N      1 
ATOM   118795 C  CA     . VAL U  2 17  ? 206.47158 223.00347 106.21538 1.000 334.90298 ? 17   VAL U CA     1 
ATOM   118796 C  C      . VAL U  2 17  ? 206.24836 223.94387 107.39263 1.000 334.90298 ? 17   VAL U C      1 
ATOM   118797 O  O      . VAL U  2 17  ? 207.16745 224.65120 107.81998 1.000 334.90298 ? 17   VAL U O      1 
ATOM   118798 C  CB     . VAL U  2 17  ? 207.03847 221.65431 106.70028 1.000 334.90298 ? 17   VAL U CB     1 
ATOM   118799 C  CG1    . VAL U  2 17  ? 206.16510 221.05255 107.80060 1.000 334.90298 ? 17   VAL U CG1    1 
ATOM   118800 C  CG2    . VAL U  2 17  ? 207.22153 220.71855 105.52317 1.000 334.90298 ? 17   VAL U CG2    1 
ATOM   118801 H  H      . VAL U  2 17  ? 208.12689 223.86008 105.59603 1.000 334.90298 ? 17   VAL U H      1 
ATOM   118802 H  HA     . VAL U  2 17  ? 205.61410 222.83800 105.79356 1.000 334.90298 ? 17   VAL U HA     1 
ATOM   118803 H  HB     . VAL U  2 17  ? 207.91565 221.81197 107.08298 1.000 334.90298 ? 17   VAL U HB     1 
ATOM   118804 H  HG11   . VAL U  2 17  ? 206.50578 220.17138 108.02023 1.000 334.90298 ? 17   VAL U HG11   1 
ATOM   118805 H  HG12   . VAL U  2 17  ? 206.19476 221.61893 108.58680 1.000 334.90298 ? 17   VAL U HG12   1 
ATOM   118806 H  HG13   . VAL U  2 17  ? 205.25466 220.97734 107.47423 1.000 334.90298 ? 17   VAL U HG13   1 
ATOM   118807 H  HG21   . VAL U  2 17  ? 207.85068 221.11792 104.90273 1.000 334.90298 ? 17   VAL U HG21   1 
ATOM   118808 H  HG22   . VAL U  2 17  ? 206.36655 220.59806 105.08515 1.000 334.90298 ? 17   VAL U HG22   1 
ATOM   118809 H  HG23   . VAL U  2 17  ? 207.57395 219.87279 105.84087 1.000 334.90298 ? 17   VAL U HG23   1 
ATOM   118810 N  N      . GLU U  2 18  ? 205.02009 223.94465 107.91367 1.000 351.75356 ? 18   GLU U N      1 
ATOM   118811 C  CA     . GLU U  2 18  ? 204.63557 224.77541 109.05674 1.000 351.75356 ? 18   GLU U CA     1 
ATOM   118812 C  C      . GLU U  2 18  ? 205.00656 226.24247 108.84980 1.000 351.75356 ? 18   GLU U C      1 
ATOM   118813 O  O      . GLU U  2 18  ? 205.67506 226.86421 109.67869 1.000 351.75356 ? 18   GLU U O      1 
ATOM   118814 C  CB     . GLU U  2 18  ? 205.25494 224.23709 110.34799 1.000 351.75356 ? 18   GLU U CB     1 
ATOM   118815 C  CG     . GLU U  2 18  ? 204.69618 222.89455 110.79589 1.000 351.75356 ? 18   GLU U CG     1 
ATOM   118816 C  CD     . GLU U  2 18  ? 203.36839 223.02699 111.51921 1.000 351.75356 ? 18   GLU U CD     1 
ATOM   118817 O  OE1    . GLU U  2 18  ? 202.62421 223.98770 111.23118 1.000 351.75356 ? 18   GLU U OE1    1 
ATOM   118818 O  OE2    . GLU U  2 18  ? 203.06996 222.17115 112.37882 1.000 351.75356 ? 18   GLU U OE2    1 
ATOM   118819 H  H      . GLU U  2 18  ? 204.37593 223.45982 107.61428 1.000 351.75356 ? 18   GLU U H      1 
ATOM   118820 H  HA     . GLU U  2 18  ? 203.67169 224.73197 109.15507 1.000 351.75356 ? 18   GLU U HA     1 
ATOM   118821 H  HB2    . GLU U  2 18  ? 206.20961 224.12989 110.21469 1.000 351.75356 ? 18   GLU U HB2    1 
ATOM   118822 H  HB3    . GLU U  2 18  ? 205.09325 224.87528 111.06046 1.000 351.75356 ? 18   GLU U HB3    1 
ATOM   118823 H  HG2    . GLU U  2 18  ? 204.55738 222.33341 110.01722 1.000 351.75356 ? 18   GLU U HG2    1 
ATOM   118824 H  HG3    . GLU U  2 18  ? 205.32721 222.47426 111.40085 1.000 351.75356 ? 18   GLU U HG3    1 
ATOM   118825 N  N      . THR U  2 19  ? 204.57138 226.79633 107.72051 1.000 367.77522 ? 19   THR U N      1 
ATOM   118826 C  CA     . THR U  2 19  ? 204.89242 228.17925 107.39333 1.000 367.77522 ? 19   THR U CA     1 
ATOM   118827 C  C      . THR U  2 19  ? 204.49622 229.09967 108.54152 1.000 367.77522 ? 19   THR U C      1 
ATOM   118828 O  O      . THR U  2 19  ? 203.36318 229.05720 109.02848 1.000 367.77522 ? 19   THR U O      1 
ATOM   118829 C  CB     . THR U  2 19  ? 204.17332 228.59737 106.10898 1.000 367.77522 ? 19   THR U CB     1 
ATOM   118830 O  OG1    . THR U  2 19  ? 204.52219 227.69946 105.04783 1.000 367.77522 ? 19   THR U OG1    1 
ATOM   118831 C  CG2    . THR U  2 19  ? 204.55762 230.01840 105.71488 1.000 367.77522 ? 19   THR U CG2    1 
ATOM   118832 H  H      . THR U  2 19  ? 204.09099 226.39417 107.13133 1.000 367.77522 ? 19   THR U H      1 
ATOM   118833 H  HA     . THR U  2 19  ? 205.84811 228.26284 107.25028 1.000 367.77522 ? 19   THR U HA     1 
ATOM   118834 H  HB     . THR U  2 19  ? 203.21445 228.56877 106.25304 1.000 367.77522 ? 19   THR U HB     1 
ATOM   118835 H  HG1    . THR U  2 19  ? 204.11480 227.91366 104.34519 1.000 367.77522 ? 19   THR U HG1    1 
ATOM   118836 H  HG21   . THR U  2 19  ? 204.17185 230.23796 104.85245 1.000 367.77522 ? 19   THR U HG21   1 
ATOM   118837 H  HG22   . THR U  2 19  ? 205.52276 230.09550 105.65672 1.000 367.77522 ? 19   THR U HG22   1 
ATOM   118838 H  HG23   . THR U  2 19  ? 204.23123 230.64967 106.37495 1.000 367.77522 ? 19   THR U HG23   1 
ATOM   118839 N  N      . LYS U  2 20  ? 205.44090 229.93302 108.97062 1.000 346.23451 ? 20   LYS U N      1 
ATOM   118840 C  CA     . LYS U  2 20  ? 205.38046 230.59659 110.27277 1.000 346.23451 ? 20   LYS U CA     1 
ATOM   118841 C  C      . LYS U  2 20  ? 204.58084 231.89251 110.23969 1.000 346.23451 ? 20   LYS U C      1 
ATOM   118842 O  O      . LYS U  2 20  ? 204.94390 232.86564 110.90370 1.000 346.23451 ? 20   LYS U O      1 
ATOM   118843 C  CB     . LYS U  2 20  ? 206.79892 230.85274 110.77723 1.000 346.23451 ? 20   LYS U CB     1 
ATOM   118844 C  CG     . LYS U  2 20  ? 207.58164 229.59265 111.11364 1.000 346.23451 ? 20   LYS U CG     1 
ATOM   118845 C  CD     . LYS U  2 20  ? 208.29614 229.02695 109.89687 1.000 346.23451 ? 20   LYS U CD     1 
ATOM   118846 C  CE     . LYS U  2 20  ? 209.07628 227.77241 110.24818 1.000 346.23451 ? 20   LYS U CE     1 
ATOM   118847 N  NZ     . LYS U  2 20  ? 209.73824 227.17557 109.05621 1.000 346.23451 ? 20   LYS U NZ     1 
ATOM   118848 H  H      . LYS U  2 20  ? 206.14164 230.13591 108.51544 1.000 346.23451 ? 20   LYS U H      1 
ATOM   118849 H  HA     . LYS U  2 20  ? 204.94824 230.00130 110.90371 1.000 346.23451 ? 20   LYS U HA     1 
ATOM   118850 H  HB2    . LYS U  2 20  ? 207.29102 231.33251 110.09285 1.000 346.23451 ? 20   LYS U HB2    1 
ATOM   118851 H  HB3    . LYS U  2 20  ? 206.75063 231.39022 111.58324 1.000 346.23451 ? 20   LYS U HB3    1 
ATOM   118852 H  HG2    . LYS U  2 20  ? 208.24836 229.80166 111.78654 1.000 346.23451 ? 20   LYS U HG2    1 
ATOM   118853 H  HG3    . LYS U  2 20  ? 206.97052 228.91716 111.44713 1.000 346.23451 ? 20   LYS U HG3    1 
ATOM   118854 H  HD2    . LYS U  2 20  ? 207.64613 228.79405 109.21713 1.000 346.23451 ? 20   LYS U HD2    1 
ATOM   118855 H  HD3    . LYS U  2 20  ? 208.91889 229.68742 109.55510 1.000 346.23451 ? 20   LYS U HD3    1 
ATOM   118856 H  HE2    . LYS U  2 20  ? 209.76310 227.99561 110.89580 1.000 346.23451 ? 20   LYS U HE2    1 
ATOM   118857 H  HE3    . LYS U  2 20  ? 208.46894 227.11315 110.61895 1.000 346.23451 ? 20   LYS U HE3    1 
ATOM   118858 H  HZ1    . LYS U  2 20  ? 209.12542 226.92859 108.46000 1.000 346.23451 ? 20   LYS U HZ1    1 
ATOM   118859 H  HZ2    . LYS U  2 20  ? 210.21174 226.46169 109.29747 1.000 346.23451 ? 20   LYS U HZ2    1 
ATOM   118860 H  HZ3    . LYS U  2 20  ? 210.28327 227.77111 108.68154 1.000 346.23451 ? 20   LYS U HZ3    1 
ATOM   118861 N  N      . SER U  2 21  ? 203.49759 231.93778 109.47280 1.000 365.14808 ? 21   SER U N      1 
ATOM   118862 C  CA     . SER U  2 21  ? 202.81911 233.18905 109.16633 1.000 365.14808 ? 21   SER U CA     1 
ATOM   118863 C  C      . SER U  2 21  ? 201.31821 232.93413 109.03742 1.000 365.14808 ? 21   SER U C      1 
ATOM   118864 O  O      . SER U  2 21  ? 200.68151 233.25365 108.03560 1.000 365.14808 ? 21   SER U O      1 
ATOM   118865 C  CB     . SER U  2 21  ? 203.39853 233.81227 107.89812 1.000 365.14808 ? 21   SER U CB     1 
ATOM   118866 O  OG     . SER U  2 21  ? 204.79707 234.00284 108.01920 1.000 365.14808 ? 21   SER U OG     1 
ATOM   118867 H  H      . SER U  2 21  ? 203.13074 231.24750 109.11462 1.000 365.14808 ? 21   SER U H      1 
ATOM   118868 H  HA     . SER U  2 21  ? 202.95439 233.81288 109.89658 1.000 365.14808 ? 21   SER U HA     1 
ATOM   118869 H  HB2    . SER U  2 21  ? 203.22435 233.22130 107.14887 1.000 365.14808 ? 21   SER U HB2    1 
ATOM   118870 H  HB3    . SER U  2 21  ? 202.97484 234.67170 107.74761 1.000 365.14808 ? 21   SER U HB3    1 
ATOM   118871 H  HG     . SER U  2 21  ? 205.09915 234.36293 107.32312 1.000 365.14808 ? 21   SER U HG     1 
ATOM   118872 N  N      . ALA U  2 22  ? 200.72818 232.34396 110.07442 1.000 366.30038 ? 22   ALA U N      1 
ATOM   118873 C  CA     . ALA U  2 22  ? 199.29277 232.10093 110.07024 1.000 366.30038 ? 22   ALA U CA     1 
ATOM   118874 C  C      . ALA U  2 22  ? 198.55762 233.43411 110.04237 1.000 366.30038 ? 22   ALA U C      1 
ATOM   118875 O  O      . ALA U  2 22  ? 198.84325 234.33413 110.83715 1.000 366.30038 ? 22   ALA U O      1 
ATOM   118876 C  CB     . ALA U  2 22  ? 198.88161 231.27964 111.29118 1.000 366.30038 ? 22   ALA U CB     1 
ATOM   118877 H  H      . ALA U  2 22  ? 201.13352 232.07811 110.78489 1.000 366.30038 ? 22   ALA U H      1 
ATOM   118878 H  HA     . ALA U  2 22  ? 199.05329 231.60287 109.27309 1.000 366.30038 ? 22   ALA U HA     1 
ATOM   118879 H  HB1    . ALA U  2 22  ? 199.36502 230.43874 111.28375 1.000 366.30038 ? 22   ALA U HB1    1 
ATOM   118880 H  HB2    . ALA U  2 22  ? 199.09513 231.77491 112.09238 1.000 366.30038 ? 22   ALA U HB2    1 
ATOM   118881 H  HB3    . ALA U  2 22  ? 197.92683 231.11300 111.25139 1.000 366.30038 ? 22   ALA U HB3    1 
ATOM   118882 N  N      . GLY U  2 23  ? 197.61789 233.56310 109.11084 1.000 376.75134 ? 23   GLY U N      1 
ATOM   118883 C  CA     . GLY U  2 23  ? 197.02894 234.85543 108.82092 1.000 376.75134 ? 23   GLY U CA     1 
ATOM   118884 C  C      . GLY U  2 23  ? 198.02322 235.86333 108.29527 1.000 376.75134 ? 23   GLY U C      1 
ATOM   118885 O  O      . GLY U  2 23  ? 197.73663 237.06295 108.27978 1.000 376.75134 ? 23   GLY U O      1 
ATOM   118886 H  H      . GLY U  2 23  ? 197.30723 232.91650 108.63632 1.000 376.75134 ? 23   GLY U H      1 
ATOM   118887 H  HA2    . GLY U  2 23  ? 196.32788 234.74567 108.15935 1.000 376.75134 ? 23   GLY U HA2    1 
ATOM   118888 H  HA3    . GLY U  2 23  ? 196.63070 235.21377 109.62961 1.000 376.75134 ? 23   GLY U HA3    1 
ATOM   118889 N  N      . GLY U  2 24  ? 199.19567 235.40018 107.86598 1.000 379.81527 ? 24   GLY U N      1 
ATOM   118890 C  CA     . GLY U  2 24  ? 200.31028 236.25566 107.51417 1.000 379.81527 ? 24   GLY U CA     1 
ATOM   118891 C  C      . GLY U  2 24  ? 201.01725 236.95177 108.65378 1.000 379.81527 ? 24   GLY U C      1 
ATOM   118892 O  O      . GLY U  2 24  ? 201.89637 237.77743 108.38983 1.000 379.81527 ? 24   GLY U O      1 
ATOM   118893 H  H      . GLY U  2 24  ? 199.36815 234.56352 107.76727 1.000 379.81527 ? 24   GLY U H      1 
ATOM   118894 H  HA2    . GLY U  2 24  ? 200.96948 235.72562 107.04000 1.000 379.81527 ? 24   GLY U HA2    1 
ATOM   118895 H  HA3    . GLY U  2 24  ? 199.99102 236.94228 106.90776 1.000 379.81527 ? 24   GLY U HA3    1 
ATOM   118896 N  N      . ILE U  2 25  ? 200.67897 236.65853 109.90945 1.000 371.32930 ? 25   ILE U N      1 
ATOM   118897 C  CA     . ILE U  2 25  ? 201.13058 237.51398 111.00369 1.000 371.32930 ? 25   ILE U CA     1 
ATOM   118898 C  C      . ILE U  2 25  ? 201.72515 236.70034 112.15117 1.000 371.32930 ? 25   ILE U C      1 
ATOM   118899 O  O      . ILE U  2 25  ? 202.89768 236.87923 112.49875 1.000 371.32930 ? 25   ILE U O      1 
ATOM   118900 C  CB     . ILE U  2 25  ? 199.99014 238.44461 111.47228 1.000 371.32930 ? 25   ILE U CB     1 
ATOM   118901 C  CG1    . ILE U  2 25  ? 198.78818 237.66832 112.01564 1.000 371.32930 ? 25   ILE U CG1    1 
ATOM   118902 C  CG2    . ILE U  2 25  ? 199.53521 239.33594 110.32394 1.000 371.32930 ? 25   ILE U CG2    1 
ATOM   118903 C  CD1    . ILE U  2 25  ? 197.77235 238.53002 112.67568 1.000 371.32930 ? 25   ILE U CD1    1 
ATOM   118904 H  H      . ILE U  2 25  ? 200.20025 235.98530 110.14945 1.000 371.32930 ? 25   ILE U H      1 
ATOM   118905 H  HA     . ILE U  2 25  ? 201.83985 238.08710 110.67327 1.000 371.32930 ? 25   ILE U HA     1 
ATOM   118906 H  HB     . ILE U  2 25  ? 200.33010 239.01468 112.17975 1.000 371.32930 ? 25   ILE U HB     1 
ATOM   118907 H  HG12   . ILE U  2 25  ? 198.36116 237.19138 111.28793 1.000 371.32930 ? 25   ILE U HG12   1 
ATOM   118908 H  HG13   . ILE U  2 25  ? 199.06256 237.05324 112.70192 1.000 371.32930 ? 25   ILE U HG13   1 
ATOM   118909 H  HG21   . ILE U  2 25  ? 198.80089 239.89347 110.62195 1.000 371.32930 ? 25   ILE U HG21   1 
ATOM   118910 H  HG22   . ILE U  2 25  ? 200.27910 239.89363 110.04832 1.000 371.32930 ? 25   ILE U HG22   1 
ATOM   118911 H  HG23   . ILE U  2 25  ? 199.24900 238.77923 109.58325 1.000 371.32930 ? 25   ILE U HG23   1 
ATOM   118912 H  HD11   . ILE U  2 25  ? 197.15289 237.94297 113.12265 1.000 371.32930 ? 25   ILE U HD11   1 
ATOM   118913 H  HD12   . ILE U  2 25  ? 198.20819 239.10825 113.32068 1.000 371.32930 ? 25   ILE U HD12   1 
ATOM   118914 H  HD13   . ILE U  2 25  ? 197.31346 239.06002 112.00630 1.000 371.32930 ? 25   ILE U HD13   1 
ATOM   118915 N  N      . VAL U  2 26  ? 200.94251 235.80678 112.74765 1.000 339.34835 ? 26   VAL U N      1 
ATOM   118916 C  CA     . VAL U  2 26  ? 201.36283 235.13975 113.97395 1.000 339.34835 ? 26   VAL U CA     1 
ATOM   118917 C  C      . VAL U  2 26  ? 202.32219 234.01650 113.61516 1.000 339.34835 ? 26   VAL U C      1 
ATOM   118918 O  O      . VAL U  2 26  ? 202.08433 233.24934 112.67417 1.000 339.34835 ? 26   VAL U O      1 
ATOM   118919 C  CB     . VAL U  2 26  ? 200.14750 234.62194 114.76808 1.000 339.34835 ? 26   VAL U CB     1 
ATOM   118920 C  CG1    . VAL U  2 26  ? 199.31659 233.66486 113.94226 1.000 339.34835 ? 26   VAL U CG1    1 
ATOM   118921 C  CG2    . VAL U  2 26  ? 200.58985 233.96918 116.07231 1.000 339.34835 ? 26   VAL U CG2    1 
ATOM   118922 H  H      . VAL U  2 26  ? 200.17936 235.55055 112.45210 1.000 339.34835 ? 26   VAL U H      1 
ATOM   118923 H  HA     . VAL U  2 26  ? 201.83779 235.77612 114.53074 1.000 339.34835 ? 26   VAL U HA     1 
ATOM   118924 H  HB     . VAL U  2 26  ? 199.58224 235.37709 114.99461 1.000 339.34835 ? 26   VAL U HB     1 
ATOM   118925 H  HG11   . VAL U  2 26  ? 198.99036 234.11962 113.15350 1.000 339.34835 ? 26   VAL U HG11   1 
ATOM   118926 H  HG12   . VAL U  2 26  ? 198.56739 233.36043 114.47837 1.000 339.34835 ? 26   VAL U HG12   1 
ATOM   118927 H  HG13   . VAL U  2 26  ? 199.87149 232.91109 113.69375 1.000 339.34835 ? 26   VAL U HG13   1 
ATOM   118928 H  HG21   . VAL U  2 26  ? 199.80414 233.65189 116.54473 1.000 339.34835 ? 26   VAL U HG21   1 
ATOM   118929 H  HG22   . VAL U  2 26  ? 201.18089 233.22476 115.88025 1.000 339.34835 ? 26   VAL U HG22   1 
ATOM   118930 H  HG23   . VAL U  2 26  ? 201.04970 234.63112 116.60925 1.000 339.34835 ? 26   VAL U HG23   1 
ATOM   118931 N  N      . LEU U  2 27  ? 203.41566 233.91715 114.36272 1.000 322.79022 ? 27   LEU U N      1 
ATOM   118932 C  CA     . LEU U  2 27  ? 204.38367 232.84419 114.15990 1.000 322.79022 ? 27   LEU U CA     1 
ATOM   118933 C  C      . LEU U  2 27  ? 203.86360 231.59131 114.84898 1.000 322.79022 ? 27   LEU U C      1 
ATOM   118934 O  O      . LEU U  2 27  ? 203.98261 231.43722 116.06624 1.000 322.79022 ? 27   LEU U O      1 
ATOM   118935 C  CB     . LEU U  2 27  ? 205.75209 233.25328 114.69033 1.000 322.79022 ? 27   LEU U CB     1 
ATOM   118936 C  CG     . LEU U  2 27  ? 206.23168 234.63710 114.23679 1.000 322.79022 ? 27   LEU U CG     1 
ATOM   118937 C  CD1    . LEU U  2 27  ? 207.68991 234.84719 114.60422 1.000 322.79022 ? 27   LEU U CD1    1 
ATOM   118938 C  CD2    . LEU U  2 27  ? 206.02639 234.84651 112.73908 1.000 322.79022 ? 27   LEU U CD2    1 
ATOM   118939 H  H      . LEU U  2 27  ? 203.62076 234.46023 114.99717 1.000 322.79022 ? 27   LEU U H      1 
ATOM   118940 H  HA     . LEU U  2 27  ? 204.46519 232.65440 113.21341 1.000 322.79022 ? 27   LEU U HA     1 
ATOM   118941 H  HB2    . LEU U  2 27  ? 205.71889 233.25790 115.65990 1.000 322.79022 ? 27   LEU U HB2    1 
ATOM   118942 H  HB3    . LEU U  2 27  ? 206.40630 232.60229 114.39184 1.000 322.79022 ? 27   LEU U HB3    1 
ATOM   118943 H  HG     . LEU U  2 27  ? 205.71183 235.31108 114.70245 1.000 322.79022 ? 27   LEU U HG     1 
ATOM   118944 H  HD11   . LEU U  2 27  ? 207.93486 235.76422 114.40249 1.000 322.79022 ? 27   LEU U HD11   1 
ATOM   118945 H  HD12   . LEU U  2 27  ? 207.80485 234.67212 115.55085 1.000 322.79022 ? 27   LEU U HD12   1 
ATOM   118946 H  HD13   . LEU U  2 27  ? 208.23599 234.23555 114.08602 1.000 322.79022 ? 27   LEU U HD13   1 
ATOM   118947 H  HD21   . LEU U  2 27  ? 206.36237 235.72354 112.49697 1.000 322.79022 ? 27   LEU U HD21   1 
ATOM   118948 H  HD22   . LEU U  2 27  ? 206.51651 234.16246 112.25693 1.000 322.79022 ? 27   LEU U HD22   1 
ATOM   118949 H  HD23   . LEU U  2 27  ? 205.08158 234.78747 112.52819 1.000 322.79022 ? 27   LEU U HD23   1 
ATOM   118950 N  N      . THR U  2 28  ? 203.28321 230.69043 114.06201 1.000 308.45290 ? 28   THR U N      1 
ATOM   118951 C  CA     . THR U  2 28  ? 202.73794 229.45836 114.61013 1.000 308.45290 ? 28   THR U CA     1 
ATOM   118952 C  C      . THR U  2 28  ? 203.85549 228.60480 115.19359 1.000 308.45290 ? 28   THR U C      1 
ATOM   118953 O  O      . THR U  2 28  ? 204.95524 228.52684 114.63996 1.000 308.45290 ? 28   THR U O      1 
ATOM   118954 C  CB     . THR U  2 28  ? 201.97961 228.68119 113.53140 1.000 308.45290 ? 28   THR U CB     1 
ATOM   118955 O  OG1    . THR U  2 28  ? 201.29436 227.57426 114.13006 1.000 308.45290 ? 28   THR U OG1    1 
ATOM   118956 C  CG2    . THR U  2 28  ? 202.92741 228.16604 112.45680 1.000 308.45290 ? 28   THR U CG2    1 
ATOM   118957 H  H      . THR U  2 28  ? 203.19345 230.77039 113.21084 1.000 308.45290 ? 28   THR U H      1 
ATOM   118958 H  HA     . THR U  2 28  ? 202.11606 229.67279 115.32293 1.000 308.45290 ? 28   THR U HA     1 
ATOM   118959 H  HB     . THR U  2 28  ? 201.33197 229.26787 113.11008 1.000 308.45290 ? 28   THR U HB     1 
ATOM   118960 H  HG1    . THR U  2 28  ? 201.83550 226.95038 114.28309 1.000 308.45290 ? 28   THR U HG1    1 
ATOM   118961 H  HG21   . THR U  2 28  ? 202.41880 227.75710 111.73895 1.000 308.45290 ? 28   THR U HG21   1 
ATOM   118962 H  HG22   . THR U  2 28  ? 203.44517 228.90085 112.09524 1.000 308.45290 ? 28   THR U HG22   1 
ATOM   118963 H  HG23   . THR U  2 28  ? 203.53365 227.50618 112.82733 1.000 308.45290 ? 28   THR U HG23   1 
ATOM   118964 N  N      . GLY U  2 29  ? 203.56847 227.96417 116.31957 1.000 302.55130 ? 29   GLY U N      1 
ATOM   118965 C  CA     . GLY U  2 29  ? 204.33198 226.81133 116.73638 1.000 302.55130 ? 29   GLY U CA     1 
ATOM   118966 C  C      . GLY U  2 29  ? 204.00856 225.59778 115.88820 1.000 302.55130 ? 29   GLY U C      1 
ATOM   118967 O  O      . GLY U  2 29  ? 203.23656 225.64345 114.92986 1.000 302.55130 ? 29   GLY U O      1 
ATOM   118968 H  H      . GLY U  2 29  ? 202.93372 228.18205 116.85743 1.000 302.55130 ? 29   GLY U H      1 
ATOM   118969 H  HA2    . GLY U  2 29  ? 205.27957 227.00198 116.65497 1.000 302.55130 ? 29   GLY U HA2    1 
ATOM   118970 H  HA3    . GLY U  2 29  ? 204.13764 226.60232 117.66233 1.000 302.55130 ? 29   GLY U HA3    1 
ATOM   118971 N  N      . SER U  2 30  ? 204.61987 224.47837 116.26026 1.000 324.48191 ? 30   SER U N      1 
ATOM   118972 C  CA     . SER U  2 30  ? 204.27207 223.20872 115.64131 1.000 324.48191 ? 30   SER U CA     1 
ATOM   118973 C  C      . SER U  2 30  ? 202.84815 222.80619 116.00053 1.000 324.48191 ? 30   SER U C      1 
ATOM   118974 O  O      . SER U  2 30  ? 202.43835 222.88286 117.16262 1.000 324.48191 ? 30   SER U O      1 
ATOM   118975 C  CB     . SER U  2 30  ? 205.25241 222.12295 116.07976 1.000 324.48191 ? 30   SER U CB     1 
ATOM   118976 O  OG     . SER U  2 30  ? 204.93427 220.87968 115.47948 1.000 324.48191 ? 30   SER U OG     1 
ATOM   118977 H  H      . SER U  2 30  ? 205.23177 224.42800 116.86249 1.000 324.48191 ? 30   SER U H      1 
ATOM   118978 H  HA     . SER U  2 30  ? 204.32795 223.29745 114.67698 1.000 324.48191 ? 30   SER U HA     1 
ATOM   118979 H  HB2    . SER U  2 30  ? 206.14845 222.38149 115.81295 1.000 324.48191 ? 30   SER U HB2    1 
ATOM   118980 H  HB3    . SER U  2 30  ? 205.20813 222.02810 117.04403 1.000 324.48191 ? 30   SER U HB3    1 
ATOM   118981 H  HG     . SER U  2 30  ? 205.51621 220.30741 115.67804 1.000 324.48191 ? 30   SER U HG     1 
ATOM   118982 N  N      . ALA U  2 31  ? 202.09573 222.37528 114.98616 1.000 326.26785 ? 31   ALA U N      1 
ATOM   118983 C  CA     . ALA U  2 31  ? 200.80450 221.72322 115.16690 1.000 326.26785 ? 31   ALA U CA     1 
ATOM   118984 C  C      . ALA U  2 31  ? 200.77536 220.37882 114.45065 1.000 326.26785 ? 31   ALA U C      1 
ATOM   118985 O  O      . ALA U  2 31  ? 199.69538 219.83566 114.19732 1.000 326.26785 ? 31   ALA U O      1 
ATOM   118986 C  CB     . ALA U  2 31  ? 199.66642 222.61624 114.66764 1.000 326.26785 ? 31   ALA U CB     1 
ATOM   118987 H  H      . ALA U  2 31  ? 202.32255 222.45370 114.16034 1.000 326.26785 ? 31   ALA U H      1 
ATOM   118988 H  HA     . ALA U  2 31  ? 200.66241 221.55965 116.11233 1.000 326.26785 ? 31   ALA U HA     1 
ATOM   118989 H  HB1    . ALA U  2 31  ? 199.71126 223.46989 115.12602 1.000 326.26785 ? 31   ALA U HB1    1 
ATOM   118990 H  HB2    . ALA U  2 31  ? 199.76479 222.74777 113.71169 1.000 326.26785 ? 31   ALA U HB2    1 
ATOM   118991 H  HB3    . ALA U  2 31  ? 198.81946 222.18285 114.85695 1.000 326.26785 ? 31   ALA U HB3    1 
ATOM   118992 N  N      . ALA U  2 32  ? 201.94696 219.83786 114.12212 1.000 336.13063 ? 32   ALA U N      1 
ATOM   118993 C  CA     . ALA U  2 32  ? 202.09344 218.61672 113.33740 1.000 336.13063 ? 32   ALA U CA     1 
ATOM   118994 C  C      . ALA U  2 32  ? 201.43276 218.72624 111.96804 1.000 336.13063 ? 32   ALA U C      1 
ATOM   118995 O  O      . ALA U  2 32  ? 201.08075 217.70848 111.36317 1.000 336.13063 ? 32   ALA U O      1 
ATOM   118996 C  CB     . ALA U  2 32  ? 201.53258 217.40662 114.09253 1.000 336.13063 ? 32   ALA U CB     1 
ATOM   118997 H  H      . ALA U  2 32  ? 202.70320 220.17449 114.35437 1.000 336.13063 ? 32   ALA U H      1 
ATOM   118998 H  HA     . ALA U  2 32  ? 203.03911 218.45699 113.19213 1.000 336.13063 ? 32   ALA U HA     1 
ATOM   118999 H  HB1    . ALA U  2 32  ? 201.91163 217.38862 114.98519 1.000 336.13063 ? 32   ALA U HB1    1 
ATOM   119000 H  HB2    . ALA U  2 32  ? 200.56728 217.48614 114.14389 1.000 336.13063 ? 32   ALA U HB2    1 
ATOM   119001 H  HB3    . ALA U  2 32  ? 201.77300 216.59772 113.61418 1.000 336.13063 ? 32   ALA U HB3    1 
ATOM   119002 N  N      . ALA U  2 33  ? 201.25512 219.94412 111.46236 1.000 359.18120 ? 33   ALA U N      1 
ATOM   119003 C  CA     . ALA U  2 33  ? 200.71398 220.12973 110.12581 1.000 359.18120 ? 33   ALA U CA     1 
ATOM   119004 C  C      . ALA U  2 33  ? 201.78779 219.82356 109.08958 1.000 359.18120 ? 33   ALA U C      1 
ATOM   119005 O  O      . ALA U  2 33  ? 202.97908 220.05555 109.31518 1.000 359.18120 ? 33   ALA U O      1 
ATOM   119006 C  CB     . ALA U  2 33  ? 200.19758 221.55701 109.94423 1.000 359.18120 ? 33   ALA U CB     1 
ATOM   119007 H  H      . ALA U  2 33  ? 201.44034 220.67631 111.87355 1.000 359.18120 ? 33   ALA U H      1 
ATOM   119008 H  HA     . ALA U  2 33  ? 199.97396 219.51746 109.98994 1.000 359.18120 ? 33   ALA U HA     1 
ATOM   119009 H  HB1    . ALA U  2 33  ? 199.55785 221.75254 110.64674 1.000 359.18120 ? 33   ALA U HB1    1 
ATOM   119010 H  HB2    . ALA U  2 33  ? 199.76913 221.62939 109.07697 1.000 359.18120 ? 33   ALA U HB2    1 
ATOM   119011 H  HB3    . ALA U  2 33  ? 200.94549 222.17239 109.99667 1.000 359.18120 ? 33   ALA U HB3    1 
ATOM   119012 N  N      . LYS U  2 34  ? 201.36039 219.29800 107.94396 1.000 341.01508 ? 34   LYS U N      1 
ATOM   119013 C  CA     . LYS U  2 34  ? 202.27697 218.98650 106.85731 1.000 341.01508 ? 34   LYS U CA     1 
ATOM   119014 C  C      . LYS U  2 34  ? 201.71484 219.49426 105.53800 1.000 341.01508 ? 34   LYS U C      1 
ATOM   119015 O  O      . LYS U  2 34  ? 200.51917 219.34860 105.26713 1.000 341.01508 ? 34   LYS U O      1 
ATOM   119016 C  CB     . LYS U  2 34  ? 202.55313 217.47873 106.78715 1.000 341.01508 ? 34   LYS U CB     1 
ATOM   119017 C  CG     . LYS U  2 34  ? 201.36999 216.61679 106.40893 1.000 341.01508 ? 34   LYS U CG     1 
ATOM   119018 C  CD     . LYS U  2 34  ? 201.71960 215.14419 106.57103 1.000 341.01508 ? 34   LYS U CD     1 
ATOM   119019 C  CE     . LYS U  2 34  ? 202.64766 214.65898 105.46770 1.000 341.01508 ? 34   LYS U CE     1 
ATOM   119020 N  NZ     . LYS U  2 34  ? 201.93836 214.46316 104.18420 1.000 341.01508 ? 34   LYS U NZ     1 
ATOM   119021 H  H      . LYS U  2 34  ? 200.53829 219.11240 107.77257 1.000 341.01508 ? 34   LYS U H      1 
ATOM   119022 H  HA     . LYS U  2 34  ? 203.11182 219.44655 107.02123 1.000 341.01508 ? 34   LYS U HA     1 
ATOM   119023 H  HB2    . LYS U  2 34  ? 203.23483 217.32312 106.11900 1.000 341.01508 ? 34   LYS U HB2    1 
ATOM   119024 H  HB3    . LYS U  2 34  ? 202.87058 217.18136 107.65409 1.000 341.01508 ? 34   LYS U HB3    1 
ATOM   119025 H  HG2    . LYS U  2 34  ? 200.62066 216.82151 106.98984 1.000 341.01508 ? 34   LYS U HG2    1 
ATOM   119026 H  HG3    . LYS U  2 34  ? 201.13493 216.77662 105.48150 1.000 341.01508 ? 34   LYS U HG3    1 
ATOM   119027 H  HD2    . LYS U  2 34  ? 202.16611 215.01300 107.42207 1.000 341.01508 ? 34   LYS U HD2    1 
ATOM   119028 H  HD3    . LYS U  2 34  ? 200.90589 214.61752 106.53538 1.000 341.01508 ? 34   LYS U HD3    1 
ATOM   119029 H  HE2    . LYS U  2 34  ? 203.35303 215.30821 105.32568 1.000 341.01508 ? 34   LYS U HE2    1 
ATOM   119030 H  HE3    . LYS U  2 34  ? 203.03068 213.80744 105.73040 1.000 341.01508 ? 34   LYS U HE3    1 
ATOM   119031 H  HZ1    . LYS U  2 34  ? 201.21293 213.96562 104.31448 1.000 341.01508 ? 34   LYS U HZ1    1 
ATOM   119032 H  HZ2    . LYS U  2 34  ? 202.47191 214.05120 103.60301 1.000 341.01508 ? 34   LYS U HZ2    1 
ATOM   119033 H  HZ3    . LYS U  2 34  ? 201.69606 215.25016 103.84651 1.000 341.01508 ? 34   LYS U HZ3    1 
ATOM   119034 N  N      . SER U  2 35  ? 202.58033 220.09029 104.71854 1.000 319.83876 ? 35   SER U N      1 
ATOM   119035 C  CA     . SER U  2 35  ? 202.13723 220.61912 103.43586 1.000 319.83876 ? 35   SER U CA     1 
ATOM   119036 C  C      . SER U  2 35  ? 201.84190 219.48162 102.46566 1.000 319.83876 ? 35   SER U C      1 
ATOM   119037 O  O      . SER U  2 35  ? 202.64842 218.56168 102.29840 1.000 319.83876 ? 35   SER U O      1 
ATOM   119038 C  CB     . SER U  2 35  ? 203.19984 221.54911 102.85282 1.000 319.83876 ? 35   SER U CB     1 
ATOM   119039 O  OG     . SER U  2 35  ? 202.77843 222.08925 101.61244 1.000 319.83876 ? 35   SER U OG     1 
ATOM   119040 H  H      . SER U  2 35  ? 203.41756 220.19967 104.88120 1.000 319.83876 ? 35   SER U H      1 
ATOM   119041 H  HA     . SER U  2 35  ? 201.32245 221.12984 103.56375 1.000 319.83876 ? 35   SER U HA     1 
ATOM   119042 H  HB2    . SER U  2 35  ? 203.35754 222.27624 103.47526 1.000 319.83876 ? 35   SER U HB2    1 
ATOM   119043 H  HB3    . SER U  2 35  ? 204.01820 221.04680 102.71616 1.000 319.83876 ? 35   SER U HB3    1 
ATOM   119044 H  HG     . SER U  2 35  ? 203.03493 222.88627 101.54399 1.000 319.83876 ? 35   SER U HG     1 
ATOM   119045 N  N      . THR U  2 36  ? 200.67822 219.55466 101.82727 1.000 319.48062 ? 36   THR U N      1 
ATOM   119046 C  CA     . THR U  2 36  ? 200.26281 218.65422 100.75903 1.000 319.48062 ? 36   THR U CA     1 
ATOM   119047 C  C      . THR U  2 36  ? 200.79204 219.04828 99.37998  1.000 319.48062 ? 36   THR U C      1 
ATOM   119048 O  O      . THR U  2 36  ? 200.28933 218.52670 98.38034  1.000 319.48062 ? 36   THR U O      1 
ATOM   119049 C  CB     . THR U  2 36  ? 198.73527 218.57069 100.73182 1.000 319.48062 ? 36   THR U CB     1 
ATOM   119050 O  OG1    . THR U  2 36  ? 198.18580 219.88869 100.62211 1.000 319.48062 ? 36   THR U OG1    1 
ATOM   119051 C  CG2    . THR U  2 36  ? 198.21414 217.90943 101.99848 1.000 319.48062 ? 36   THR U CG2    1 
ATOM   119052 H  H      . THR U  2 36  ? 200.08384 220.14971 102.00698 1.000 319.48062 ? 36   THR U H      1 
ATOM   119053 H  HA     . THR U  2 36  ? 200.60028 217.76666 100.95725 1.000 319.48062 ? 36   THR U HA     1 
ATOM   119054 H  HB     . THR U  2 36  ? 198.45358 218.03891 99.97111  1.000 319.48062 ? 36   THR U HB     1 
ATOM   119055 H  HG1    . THR U  2 36  ? 197.35893 219.84246 100.48544 1.000 319.48062 ? 36   THR U HG1    1 
ATOM   119056 H  HG21   . THR U  2 36  ? 197.24665 217.84735 101.96575 1.000 319.48062 ? 36   THR U HG21   1 
ATOM   119057 H  HG22   . THR U  2 36  ? 198.58460 217.01697 102.08291 1.000 319.48062 ? 36   THR U HG22   1 
ATOM   119058 H  HG23   . THR U  2 36  ? 198.47044 218.43154 102.77476 1.000 319.48062 ? 36   THR U HG23   1 
ATOM   119059 N  N      . ARG U  2 37  ? 201.78307 219.93201 99.29093  1.000 318.26920 ? 37   ARG U N      1 
ATOM   119060 C  CA     . ARG U  2 37  ? 202.24312 220.46989 98.01756  1.000 318.26920 ? 37   ARG U CA     1 
ATOM   119061 C  C      . ARG U  2 37  ? 203.72921 220.20289 97.81648  1.000 318.26920 ? 37   ARG U C      1 
ATOM   119062 O  O      . ARG U  2 37  ? 204.51691 220.20861 98.76736  1.000 318.26920 ? 37   ARG U O      1 
ATOM   119063 C  CB     . ARG U  2 37  ? 201.96494 221.97567 97.91880  1.000 318.26920 ? 37   ARG U CB     1 
ATOM   119064 C  CG     . ARG U  2 37  ? 200.49732 222.33239 98.07945  1.000 318.26920 ? 37   ARG U CG     1 
ATOM   119065 C  CD     . ARG U  2 37  ? 200.13430 222.67458 99.51373  1.000 318.26920 ? 37   ARG U CD     1 
ATOM   119066 N  NE     . ARG U  2 37  ? 198.69564 222.85174 99.67579  1.000 318.26920 ? 37   ARG U NE     1 
ATOM   119067 C  CZ     . ARG U  2 37  ? 198.05112 223.99751 99.49826  1.000 318.26920 ? 37   ARG U CZ     1 
ATOM   119068 N  NH1    . ARG U  2 37  ? 198.66976 225.07919 99.05288  1.000 318.26920 ? 37   ARG U NH1    1 
ATOM   119069 N  NH2    . ARG U  2 37  ? 196.74883 224.05644 99.76273  1.000 318.26920 ? 37   ARG U NH2    1 
ATOM   119070 H  H      . ARG U  2 37  ? 202.21221 220.24078 99.96908  1.000 318.26920 ? 37   ARG U H      1 
ATOM   119071 H  HA     . ARG U  2 37  ? 201.76407 220.03319 97.29640  1.000 318.26920 ? 37   ARG U HA     1 
ATOM   119072 H  HB2    . ARG U  2 37  ? 202.46017 222.43281 98.61634  1.000 318.26920 ? 37   ARG U HB2    1 
ATOM   119073 H  HB3    . ARG U  2 37  ? 202.25369 222.29128 97.04822  1.000 318.26920 ? 37   ARG U HB3    1 
ATOM   119074 H  HG2    . ARG U  2 37  ? 200.29392 223.10161 97.52459  1.000 318.26920 ? 37   ARG U HG2    1 
ATOM   119075 H  HG3    . ARG U  2 37  ? 199.96185 221.57324 97.80566  1.000 318.26920 ? 37   ARG U HG3    1 
ATOM   119076 H  HD2    . ARG U  2 37  ? 200.41482 221.95176 100.09593 1.000 318.26920 ? 37   ARG U HD2    1 
ATOM   119077 H  HD3    . ARG U  2 37  ? 200.57652 223.49890 99.76936  1.000 318.26920 ? 37   ARG U HD3    1 
ATOM   119078 H  HE     . ARG U  2 37  ? 198.22493 222.15279 99.84786  1.000 318.26920 ? 37   ARG U HE     1 
ATOM   119079 H  HH11   . ARG U  2 37  ? 199.50989 225.05438 98.87301  1.000 318.26920 ? 37   ARG U HH11   1 
ATOM   119080 H  HH12   . ARG U  2 37  ? 198.23388 225.81507 98.96271  1.000 318.26920 ? 37   ARG U HH12   1 
ATOM   119081 H  HH21   . ARG U  2 37  ? 196.34476 223.36400 100.07409 1.000 318.26920 ? 37   ARG U HH21   1 
ATOM   119082 H  HH22   . ARG U  2 37  ? 196.33044 224.80415 99.70704  1.000 318.26920 ? 37   ARG U HH22   1 
ATOM   119083 N  N      . GLY U  2 38  ? 204.09848 219.97021 96.55627  1.000 297.08981 ? 38   GLY U N      1 
ATOM   119084 C  CA     . GLY U  2 38  ? 205.46642 219.64823 96.19093  1.000 297.08981 ? 38   GLY U CA     1 
ATOM   119085 C  C      . GLY U  2 38  ? 205.72195 219.96054 94.73287  1.000 297.08981 ? 38   GLY U C      1 
ATOM   119086 O  O      . GLY U  2 38  ? 204.80495 220.25623 93.96320  1.000 297.08981 ? 38   GLY U O      1 
ATOM   119087 H  H      . GLY U  2 38  ? 203.55972 219.99465 95.88627  1.000 297.08981 ? 38   GLY U H      1 
ATOM   119088 H  HA2    . GLY U  2 38  ? 206.08143 220.16591 96.73374  1.000 297.08981 ? 38   GLY U HA2    1 
ATOM   119089 H  HA3    . GLY U  2 38  ? 205.63323 218.70490 96.34259  1.000 297.08981 ? 38   GLY U HA3    1 
ATOM   119090 N  N      . GLU U  2 39  ? 206.99906 219.89292 94.36363  1.000 292.87139 ? 39   GLU U N      1 
ATOM   119091 C  CA     . GLU U  2 39  ? 207.45511 220.13734 93.00026  1.000 292.87139 ? 39   GLU U CA     1 
ATOM   119092 C  C      . GLU U  2 39  ? 207.88858 218.84459 92.31748  1.000 292.87139 ? 39   GLU U C      1 
ATOM   119093 O  O      . GLU U  2 39  ? 208.62274 218.03907 92.89941  1.000 292.87139 ? 39   GLU U O      1 
ATOM   119094 C  CB     . GLU U  2 39  ? 208.60135 221.15007 93.00643  1.000 292.87139 ? 39   GLU U CB     1 
ATOM   119095 C  CG     . GLU U  2 39  ? 209.05429 221.58420 91.62587  1.000 292.87139 ? 39   GLU U CG     1 
ATOM   119096 C  CD     . GLU U  2 39  ? 210.23780 220.77381 91.13519  1.000 292.87139 ? 39   GLU U CD     1 
ATOM   119097 O  OE1    . GLU U  2 39  ? 210.96522 220.21811 91.98217  1.000 292.87139 ? 39   GLU U OE1    1 
ATOM   119098 O  OE2    . GLU U  2 39  ? 210.43993 220.68097 89.90917  1.000 292.87139 ? 39   GLU U OE2    1 
ATOM   119099 H  H      . GLU U  2 39  ? 207.63918 219.70138 94.90494  1.000 292.87139 ? 39   GLU U H      1 
ATOM   119100 H  HA     . GLU U  2 39  ? 206.72514 220.51612 92.48648  1.000 292.87139 ? 39   GLU U HA     1 
ATOM   119101 H  HB2    . GLU U  2 39  ? 208.30218 221.94516 93.47471  1.000 292.87139 ? 39   GLU U HB2    1 
ATOM   119102 H  HB3    . GLU U  2 39  ? 209.35592 220.76507 93.47638  1.000 292.87139 ? 39   GLU U HB3    1 
ATOM   119103 H  HG2    . GLU U  2 39  ? 208.32435 221.46403 90.99833  1.000 292.87139 ? 39   GLU U HG2    1 
ATOM   119104 H  HG3    . GLU U  2 39  ? 209.31792 222.51716 91.65619  1.000 292.87139 ? 39   GLU U HG3    1 
ATOM   119105 N  N      . VAL U  2 40  ? 207.42733 218.66457 91.07917  1.000 288.47420 ? 40   VAL U N      1 
ATOM   119106 C  CA     . VAL U  2 40  ? 207.67802 217.45479 90.29794  1.000 288.47420 ? 40   VAL U CA     1 
ATOM   119107 C  C      . VAL U  2 40  ? 209.12191 217.43017 89.81158  1.000 288.47420 ? 40   VAL U C      1 
ATOM   119108 O  O      . VAL U  2 40  ? 209.56753 218.33456 89.09556  1.000 288.47420 ? 40   VAL U O      1 
ATOM   119109 C  CB     . VAL U  2 40  ? 206.70320 217.35907 89.11691  1.000 288.47420 ? 40   VAL U CB     1 
ATOM   119110 C  CG1    . VAL U  2 40  ? 206.94530 216.08040 88.32100  1.000 288.47420 ? 40   VAL U CG1    1 
ATOM   119111 C  CG2    . VAL U  2 40  ? 205.26477 217.41599 89.60878  1.000 288.47420 ? 40   VAL U CG2    1 
ATOM   119112 H  H      . VAL U  2 40  ? 206.95466 219.24730 90.65981  1.000 288.47420 ? 40   VAL U H      1 
ATOM   119113 H  HA     . VAL U  2 40  ? 207.54311 216.68059 90.86112  1.000 288.47420 ? 40   VAL U HA     1 
ATOM   119114 H  HB     . VAL U  2 40  ? 206.84944 218.11363 88.52482  1.000 288.47420 ? 40   VAL U HB     1 
ATOM   119115 H  HG11   . VAL U  2 40  ? 207.84323 216.09396 87.95548  1.000 288.47420 ? 40   VAL U HG11   1 
ATOM   119116 H  HG12   . VAL U  2 40  ? 206.83716 215.31561 88.90786  1.000 288.47420 ? 40   VAL U HG12   1 
ATOM   119117 H  HG13   . VAL U  2 40  ? 206.30072 216.03672 87.59755  1.000 288.47420 ? 40   VAL U HG13   1 
ATOM   119118 H  HG21   . VAL U  2 40  ? 204.66914 217.34791 88.84624  1.000 288.47420 ? 40   VAL U HG21   1 
ATOM   119119 H  HG22   . VAL U  2 40  ? 205.11638 218.25626 90.06931  1.000 288.47420 ? 40   VAL U HG22   1 
ATOM   119120 H  HG23   . VAL U  2 40  ? 205.11019 216.67314 90.21313  1.000 288.47420 ? 40   VAL U HG23   1 
ATOM   119121 N  N      . LEU U  2 41  ? 209.85879 216.38806 90.19763  1.000 272.35566 ? 41   LEU U N      1 
ATOM   119122 C  CA     . LEU U  2 41  ? 211.25904 216.23239 89.82106  1.000 272.35566 ? 41   LEU U CA     1 
ATOM   119123 C  C      . LEU U  2 41  ? 211.46008 215.32755 88.60879  1.000 272.35566 ? 41   LEU U C      1 
ATOM   119124 O  O      . LEU U  2 41  ? 212.32160 215.61436 87.77240  1.000 272.35566 ? 41   LEU U O      1 
ATOM   119125 C  CB     . LEU U  2 41  ? 212.05354 215.67729 91.00855  1.000 272.35566 ? 41   LEU U CB     1 
ATOM   119126 C  CG     . LEU U  2 41  ? 212.06859 216.54416 92.26775  1.000 272.35566 ? 41   LEU U CG     1 
ATOM   119127 C  CD1    . LEU U  2 41  ? 212.85241 215.86213 93.37288  1.000 272.35566 ? 41   LEU U CD1    1 
ATOM   119128 C  CD2    . LEU U  2 41  ? 212.68016 217.89344 91.95664  1.000 272.35566 ? 41   LEU U CD2    1 
ATOM   119129 H  H      . LEU U  2 41  ? 209.56196 215.74649 90.68727  1.000 272.35566 ? 41   LEU U H      1 
ATOM   119130 H  HA     . LEU U  2 41  ? 211.62341 217.10189 89.59528  1.000 272.35566 ? 41   LEU U HA     1 
ATOM   119131 H  HB2    . LEU U  2 41  ? 211.67309 214.82545 91.26014  1.000 272.35566 ? 41   LEU U HB2    1 
ATOM   119132 H  HB3    . LEU U  2 41  ? 212.97450 215.55176 90.73150  1.000 272.35566 ? 41   LEU U HB3    1 
ATOM   119133 H  HG     . LEU U  2 41  ? 211.15937 216.68351 92.57615  1.000 272.35566 ? 41   LEU U HG     1 
ATOM   119134 H  HD11   . LEU U  2 41  ? 212.86467 216.43836 94.15304  1.000 272.35566 ? 41   LEU U HD11   1 
ATOM   119135 H  HD12   . LEU U  2 41  ? 212.42244 215.02020 93.59012  1.000 272.35566 ? 41   LEU U HD12   1 
ATOM   119136 H  HD13   . LEU U  2 41  ? 213.75801 215.70233 93.06457  1.000 272.35566 ? 41   LEU U HD13   1 
ATOM   119137 H  HD21   . LEU U  2 41  ? 212.77240 218.39601 92.78122  1.000 272.35566 ? 41   LEU U HD21   1 
ATOM   119138 H  HD22   . LEU U  2 41  ? 213.55067 217.75895 91.55070  1.000 272.35566 ? 41   LEU U HD22   1 
ATOM   119139 H  HD23   . LEU U  2 41  ? 212.09866 218.36623 91.34452  1.000 272.35566 ? 41   LEU U HD23   1 
ATOM   119140 N  N      . ALA U  2 42  ? 210.69193 214.24416 88.48417  1.000 274.42323 ? 42   ALA U N      1 
ATOM   119141 C  CA     . ALA U  2 42  ? 210.79874 213.35527 87.33256  1.000 274.42323 ? 42   ALA U CA     1 
ATOM   119142 C  C      . ALA U  2 42  ? 209.46830 212.64529 87.12216  1.000 274.42323 ? 42   ALA U C      1 
ATOM   119143 O  O      . ALA U  2 42  ? 208.69428 212.45797 88.06480  1.000 274.42323 ? 42   ALA U O      1 
ATOM   119144 C  CB     . ALA U  2 42  ? 211.93017 212.33134 87.49193  1.000 274.42323 ? 42   ALA U CB     1 
ATOM   119145 H  H      . ALA U  2 42  ? 210.09832 214.00334 89.05796  1.000 274.42323 ? 42   ALA U H      1 
ATOM   119146 H  HA     . ALA U  2 42  ? 210.98553 213.88192 86.54103  1.000 274.42323 ? 42   ALA U HA     1 
ATOM   119147 H  HB1    . ALA U  2 42  ? 212.75889 212.80627 87.66075  1.000 274.42323 ? 42   ALA U HB1    1 
ATOM   119148 H  HB2    . ALA U  2 42  ? 212.00668 211.82016 86.67109  1.000 274.42323 ? 42   ALA U HB2    1 
ATOM   119149 H  HB3    . ALA U  2 42  ? 211.73750 211.73885 88.23043  1.000 274.42323 ? 42   ALA U HB3    1 
ATOM   119150 N  N      . VAL U  2 43  ? 209.21022 212.25092 85.87522  1.000 274.84145 ? 43   VAL U N      1 
ATOM   119151 C  CA     . VAL U  2 43  ? 207.92913 211.67224 85.48192  1.000 274.84145 ? 43   VAL U CA     1 
ATOM   119152 C  C      . VAL U  2 43  ? 208.18135 210.44594 84.61327  1.000 274.84145 ? 43   VAL U C      1 
ATOM   119153 O  O      . VAL U  2 43  ? 209.04632 210.46230 83.73127  1.000 274.84145 ? 43   VAL U O      1 
ATOM   119154 C  CB     . VAL U  2 43  ? 207.05668 212.69991 84.73224  1.000 274.84145 ? 43   VAL U CB     1 
ATOM   119155 C  CG1    . VAL U  2 43  ? 205.68891 212.11395 84.42198  1.000 274.84145 ? 43   VAL U CG1    1 
ATOM   119156 C  CG2    . VAL U  2 43  ? 206.92434 213.97975 85.54545  1.000 274.84145 ? 43   VAL U CG2    1 
ATOM   119157 H  H      . VAL U  2 43  ? 209.77356 212.30996 85.22816  1.000 274.84145 ? 43   VAL U H      1 
ATOM   119158 H  HA     . VAL U  2 43  ? 207.44806 211.38732 86.27449  1.000 274.84145 ? 43   VAL U HA     1 
ATOM   119159 H  HB     . VAL U  2 43  ? 207.48479 212.92283 83.89079  1.000 274.84145 ? 43   VAL U HB     1 
ATOM   119160 H  HG11   . VAL U  2 43  ? 205.79434 211.32762 83.86454  1.000 274.84145 ? 43   VAL U HG11   1 
ATOM   119161 H  HG12   . VAL U  2 43  ? 205.16179 212.78020 83.95403  1.000 274.84145 ? 43   VAL U HG12   1 
ATOM   119162 H  HG13   . VAL U  2 43  ? 205.25330 211.87505 85.25508  1.000 274.84145 ? 43   VAL U HG13   1 
ATOM   119163 H  HG21   . VAL U  2 43  ? 206.30430 214.57506 85.09610  1.000 274.84145 ? 43   VAL U HG21   1 
ATOM   119164 H  HG22   . VAL U  2 43  ? 207.79449 214.40236 85.61625  1.000 274.84145 ? 43   VAL U HG22   1 
ATOM   119165 H  HG23   . VAL U  2 43  ? 206.59009 213.75903 86.42888  1.000 274.84145 ? 43   VAL U HG23   1 
ATOM   119166 N  N      . GLY U  2 44  ? 207.42195 209.37896 84.87021  1.000 269.95872 ? 44   GLY U N      1 
ATOM   119167 C  CA     . GLY U  2 44  ? 207.58761 208.14894 84.12173  1.000 269.95872 ? 44   GLY U CA     1 
ATOM   119168 C  C      . GLY U  2 44  ? 207.19876 208.27648 82.65982  1.000 269.95872 ? 44   GLY U C      1 
ATOM   119169 O  O      . GLY U  2 44  ? 206.52745 209.21633 82.23266  1.000 269.95872 ? 44   GLY U O      1 
ATOM   119170 H  H      . GLY U  2 44  ? 206.80858 209.34855 85.47218  1.000 269.95872 ? 44   GLY U H      1 
ATOM   119171 H  HA2    . GLY U  2 44  ? 208.51561 207.86967 84.16630  1.000 269.95872 ? 44   GLY U HA2    1 
ATOM   119172 H  HA3    . GLY U  2 44  ? 207.04170 207.45466 84.52259  1.000 269.95872 ? 44   GLY U HA3    1 
ATOM   119173 N  N      . ASN U  2 45  ? 207.64509 207.28767 81.87835  1.000 263.39802 ? 45   ASN U N      1 
ATOM   119174 C  CA     . ASN U  2 45  ? 207.39112 207.28849 80.43877  1.000 263.39802 ? 45   ASN U CA     1 
ATOM   119175 C  C      . ASN U  2 45  ? 205.90016 207.24363 80.10672  1.000 263.39802 ? 45   ASN U C      1 
ATOM   119176 O  O      . ASN U  2 45  ? 205.49049 207.77177 79.06653  1.000 263.39802 ? 45   ASN U O      1 
ATOM   119177 C  CB     . ASN U  2 45  ? 208.12913 206.12870 79.76513  1.000 263.39802 ? 45   ASN U CB     1 
ATOM   119178 C  CG     . ASN U  2 45  ? 207.98537 204.83550 80.51660  1.000 263.39802 ? 45   ASN U CG     1 
ATOM   119179 O  OD1    . ASN U  2 45  ? 207.25300 204.76604 81.49461  1.000 263.39802 ? 45   ASN U OD1    1 
ATOM   119180 N  ND2    . ASN U  2 45  ? 208.69994 203.80550 80.07851  1.000 263.39802 ? 45   ASN U ND2    1 
ATOM   119181 H  H      . ASN U  2 45  ? 208.09830 206.61509 82.16213  1.000 263.39802 ? 45   ASN U H      1 
ATOM   119182 H  HA     . ASN U  2 45  ? 207.74625 208.11109 80.06796  1.000 263.39802 ? 45   ASN U HA     1 
ATOM   119183 H  HB2    . ASN U  2 45  ? 207.76855 205.99834 78.87488  1.000 263.39802 ? 45   ASN U HB2    1 
ATOM   119184 H  HB3    . ASN U  2 45  ? 209.07473 206.34200 79.71284  1.000 263.39802 ? 45   ASN U HB3    1 
ATOM   119185 H  HD21   . ASN U  2 45  ? 209.20852 203.89626 79.39105  1.000 263.39802 ? 45   ASN U HD21   1 
ATOM   119186 H  HD22   . ASN U  2 45  ? 208.65346 203.04692 80.48150  1.000 263.39802 ? 45   ASN U HD22   1 
ATOM   119187 N  N      . GLY U  2 46  ? 205.07391 206.63583 80.95364  1.000 260.39619 ? 46   GLY U N      1 
ATOM   119188 C  CA     . GLY U  2 46  ? 203.64628 206.62351 80.67354  1.000 260.39619 ? 46   GLY U CA     1 
ATOM   119189 C  C      . GLY U  2 46  ? 202.90957 205.52465 81.43082  1.000 260.39619 ? 46   GLY U C      1 
ATOM   119190 O  O      . GLY U  2 46  ? 203.37777 205.03661 82.45737  1.000 260.39619 ? 46   GLY U O      1 
ATOM   119191 H  H      . GLY U  2 46  ? 205.30826 206.23341 81.67667  1.000 260.39619 ? 46   GLY U H      1 
ATOM   119192 H  HA2    . GLY U  2 46  ? 203.26359 207.47751 80.92824  1.000 260.39619 ? 46   GLY U HA2    1 
ATOM   119193 H  HA3    . GLY U  2 46  ? 203.50417 206.49762 79.72456  1.000 260.39619 ? 46   GLY U HA3    1 
ATOM   119194 N  N      . ARG U  2 47  ? 201.74560 205.15778 80.88554  1.000 261.75166 ? 47   ARG U N      1 
ATOM   119195 C  CA     . ARG U  2 47  ? 200.83281 204.18700 81.48454  1.000 261.75166 ? 47   ARG U CA     1 
ATOM   119196 C  C      . ARG U  2 47  ? 200.76462 202.93422 80.61380  1.000 261.75166 ? 47   ARG U C      1 
ATOM   119197 O  O      . ARG U  2 47  ? 200.45022 203.02417 79.42301  1.000 261.75166 ? 47   ARG U O      1 
ATOM   119198 C  CB     . ARG U  2 47  ? 199.44611 204.83215 81.59432  1.000 261.75166 ? 47   ARG U CB     1 
ATOM   119199 C  CG     . ARG U  2 47  ? 198.31211 204.02528 82.20678  1.000 261.75166 ? 47   ARG U CG     1 
ATOM   119200 C  CD     . ARG U  2 47  ? 198.55872 203.82988 83.69019  1.000 261.75166 ? 47   ARG U CD     1 
ATOM   119201 N  NE     . ARG U  2 47  ? 197.50981 203.07757 84.36359  1.000 261.75166 ? 47   ARG U NE     1 
ATOM   119202 C  CZ     . ARG U  2 47  ? 196.43048 203.62746 84.90264  1.000 261.75166 ? 47   ARG U CZ     1 
ATOM   119203 N  NH1    . ARG U  2 47  ? 196.07010 204.86811 84.61821  1.000 261.75166 ? 47   ARG U NH1    1 
ATOM   119204 N  NH2    . ARG U  2 47  ? 195.66948 202.89906 85.71456  1.000 261.75166 ? 47   ARG U NH2    1 
ATOM   119205 H  H      . ARG U  2 47  ? 201.45643 205.47209 80.13912  1.000 261.75166 ? 47   ARG U H      1 
ATOM   119206 H  HA     . ARG U  2 47  ? 201.14081 203.94178 82.37043  1.000 261.75166 ? 47   ARG U HA     1 
ATOM   119207 H  HB2    . ARG U  2 47  ? 199.53651 205.63803 82.12649  1.000 261.75166 ? 47   ARG U HB2    1 
ATOM   119208 H  HB3    . ARG U  2 47  ? 199.16342 205.07645 80.69917  1.000 261.75166 ? 47   ARG U HB3    1 
ATOM   119209 H  HG2    . ARG U  2 47  ? 197.47544 204.50259 82.09293  1.000 261.75166 ? 47   ARG U HG2    1 
ATOM   119210 H  HG3    . ARG U  2 47  ? 198.26702 203.15348 81.78393  1.000 261.75166 ? 47   ARG U HG3    1 
ATOM   119211 H  HD2    . ARG U  2 47  ? 199.39160 203.34764 83.80751  1.000 261.75166 ? 47   ARG U HD2    1 
ATOM   119212 H  HD3    . ARG U  2 47  ? 198.61339 204.70123 84.11111  1.000 261.75166 ? 47   ARG U HD3    1 
ATOM   119213 H  HE     . ARG U  2 47  ? 197.78462 202.38922 84.78685  1.000 261.75166 ? 47   ARG U HE     1 
ATOM   119214 H  HH11   . ARG U  2 47  ? 196.56216 205.35089 84.10444  1.000 261.75166 ? 47   ARG U HH11   1 
ATOM   119215 H  HH12   . ARG U  2 47  ? 195.39631 205.22136 85.01715  1.000 261.75166 ? 47   ARG U HH12   1 
ATOM   119216 H  HH21   . ARG U  2 47  ? 195.90790 202.09695 85.91368  1.000 261.75166 ? 47   ARG U HH21   1 
ATOM   119217 H  HH22   . ARG U  2 47  ? 195.00619 203.25756 86.12337  1.000 261.75166 ? 47   ARG U HH22   1 
ATOM   119218 N  N      . ILE U  2 48  ? 201.03227 201.76355 81.21123  1.000 252.95048 ? 48   ILE U N      1 
ATOM   119219 C  CA     . ILE U  2 48  ? 201.17600 200.52671 80.43264  1.000 252.95048 ? 48   ILE U CA     1 
ATOM   119220 C  C      . ILE U  2 48  ? 199.90901 199.68324 80.31080  1.000 252.95048 ? 48   ILE U C      1 
ATOM   119221 O  O      . ILE U  2 48  ? 199.85150 198.79605 79.44488  1.000 252.95048 ? 48   ILE U O      1 
ATOM   119222 C  CB     . ILE U  2 48  ? 202.26019 199.62274 81.05565  1.000 252.95048 ? 48   ILE U CB     1 
ATOM   119223 C  CG1    . ILE U  2 48  ? 201.90289 199.29729 82.51620  1.000 252.95048 ? 48   ILE U CG1    1 
ATOM   119224 C  CG2    . ILE U  2 48  ? 203.61834 200.30257 80.96181  1.000 252.95048 ? 48   ILE U CG2    1 
ATOM   119225 C  CD1    . ILE U  2 48  ? 202.94249 198.49489 83.28218  1.000 252.95048 ? 48   ILE U CD1    1 
ATOM   119226 H  H      . ILE U  2 48  ? 201.12882 201.66843 82.05824  1.000 252.95048 ? 48   ILE U H      1 
ATOM   119227 H  HA     . ILE U  2 48  ? 201.46269 200.75640 79.53508  1.000 252.95048 ? 48   ILE U HA     1 
ATOM   119228 H  HB     . ILE U  2 48  ? 202.29522 198.79267 80.55497  1.000 252.95048 ? 48   ILE U HB     1 
ATOM   119229 H  HG12   . ILE U  2 48  ? 201.77374 200.12263 83.00549  1.000 252.95048 ? 48   ILE U HG12   1 
ATOM   119230 H  HG13   . ILE U  2 48  ? 201.08135 198.78221 82.52687  1.000 252.95048 ? 48   ILE U HG13   1 
ATOM   119231 H  HG21   . ILE U  2 48  ? 204.31670 199.63366 81.03348  1.000 252.95048 ? 48   ILE U HG21   1 
ATOM   119232 H  HG22   . ILE U  2 48  ? 203.68396 200.75423 80.10603  1.000 252.95048 ? 48   ILE U HG22   1 
ATOM   119233 H  HG23   . ILE U  2 48  ? 203.69806 200.94827 81.68116  1.000 252.95048 ? 48   ILE U HG23   1 
ATOM   119234 H  HD11   . ILE U  2 48  ? 203.08055 198.91397 84.14496  1.000 252.95048 ? 48   ILE U HD11   1 
ATOM   119235 H  HD12   . ILE U  2 48  ? 202.60703 197.59405 83.41051  1.000 252.95048 ? 48   ILE U HD12   1 
ATOM   119236 H  HD13   . ILE U  2 48  ? 203.77618 198.46822 82.79057  1.000 252.95048 ? 48   ILE U HD13   1 
ATOM   119237 N  N      . LEU U  2 49  ? 198.89846 199.92801 81.13793  1.000 272.30739 ? 49   LEU U N      1 
ATOM   119238 C  CA     . LEU U  2 49  ? 197.71188 199.07994 81.21043  1.000 272.30739 ? 49   LEU U CA     1 
ATOM   119239 C  C      . LEU U  2 49  ? 196.95907 198.97004 79.88028  1.000 272.30739 ? 49   LEU U C      1 
ATOM   119240 O  O      . LEU U  2 49  ? 197.21603 199.68097 78.90534  1.000 272.30739 ? 49   LEU U O      1 
ATOM   119241 C  CB     . LEU U  2 49  ? 196.79373 199.55139 82.33517  1.000 272.30739 ? 49   LEU U CB     1 
ATOM   119242 C  CG     . LEU U  2 49  ? 197.29913 199.12523 83.72101  1.000 272.30739 ? 49   LEU U CG     1 
ATOM   119243 C  CD1    . LEU U  2 49  ? 198.54860 199.85225 84.18129  1.000 272.30739 ? 49   LEU U CD1    1 
ATOM   119244 C  CD2    . LEU U  2 49  ? 196.17634 199.30343 84.73744  1.000 272.30739 ? 49   LEU U CD2    1 
ATOM   119245 H  H      . LEU U  2 49  ? 198.87424 200.59686 81.67758  1.000 272.30739 ? 49   LEU U H      1 
ATOM   119246 H  HA     . LEU U  2 49  ? 198.00194 198.18349 81.44095  1.000 272.30739 ? 49   LEU U HA     1 
ATOM   119247 H  HB2    . LEU U  2 49  ? 196.74232 200.51982 82.31780  1.000 272.30739 ? 49   LEU U HB2    1 
ATOM   119248 H  HB3    . LEU U  2 49  ? 195.91148 199.16919 82.20633  1.000 272.30739 ? 49   LEU U HB3    1 
ATOM   119249 H  HG     . LEU U  2 49  ? 197.51091 198.17913 83.69008  1.000 272.30739 ? 49   LEU U HG     1 
ATOM   119250 H  HD11   . LEU U  2 49  ? 199.25917 199.71752 83.53818  1.000 272.30739 ? 49   LEU U HD11   1 
ATOM   119251 H  HD12   . LEU U  2 49  ? 198.81595 199.48909 85.04006  1.000 272.30739 ? 49   LEU U HD12   1 
ATOM   119252 H  HD13   . LEU U  2 49  ? 198.35544 200.78577 84.27539  1.000 272.30739 ? 49   LEU U HD13   1 
ATOM   119253 H  HD21   . LEU U  2 49  ? 196.55526 199.31209 85.63015  1.000 272.30739 ? 49   LEU U HD21   1 
ATOM   119254 H  HD22   . LEU U  2 49  ? 195.72180 200.14219 84.56184  1.000 272.30739 ? 49   LEU U HD22   1 
ATOM   119255 H  HD23   . LEU U  2 49  ? 195.55265 198.56539 84.64988  1.000 272.30739 ? 49   LEU U HD23   1 
ATOM   119256 N  N      . GLU U  2 50  ? 196.05740 197.98294 79.86290  1.000 275.14725 ? 50   GLU U N      1 
ATOM   119257 C  CA     . GLU U  2 50  ? 194.98410 197.76263 78.88543  1.000 275.14725 ? 50   GLU U CA     1 
ATOM   119258 C  C      . GLU U  2 50  ? 195.49594 197.47719 77.47625  1.000 275.14725 ? 50   GLU U C      1 
ATOM   119259 O  O      . GLU U  2 50  ? 194.73796 197.58530 76.50820  1.000 275.14725 ? 50   GLU U O      1 
ATOM   119260 C  CB     . GLU U  2 50  ? 193.95329 198.91395 78.86966  1.000 275.14725 ? 50   GLU U CB     1 
ATOM   119261 C  CG     . GLU U  2 50  ? 194.43337 200.35821 78.65261  1.000 275.14725 ? 50   GLU U CG     1 
ATOM   119262 C  CD     . GLU U  2 50  ? 194.71832 200.70211 77.20275  1.000 275.14725 ? 50   GLU U CD     1 
ATOM   119263 O  OE1    . GLU U  2 50  ? 194.30443 199.94157 76.30527  1.000 275.14725 ? 50   GLU U OE1    1 
ATOM   119264 O  OE2    . GLU U  2 50  ? 195.36082 201.74486 76.96044  1.000 275.14725 ? 50   GLU U OE2    1 
ATOM   119265 H  H      . GLU U  2 50  ? 196.05142 197.37259 80.46883  1.000 275.14725 ? 50   GLU U H      1 
ATOM   119266 H  HA     . GLU U  2 50  ? 194.50054 196.96909 79.16422  1.000 275.14725 ? 50   GLU U HA     1 
ATOM   119267 H  HB2    . GLU U  2 50  ? 193.31037 198.72460 78.16846  1.000 275.14725 ? 50   GLU U HB2    1 
ATOM   119268 H  HB3    . GLU U  2 50  ? 193.49280 198.90312 79.72334  1.000 275.14725 ? 50   GLU U HB3    1 
ATOM   119269 H  HG2    . GLU U  2 50  ? 193.71175 200.94332 78.93173  1.000 275.14725 ? 50   GLU U HG2    1 
ATOM   119270 H  HG3    . GLU U  2 50  ? 195.20742 200.55904 79.18766  1.000 275.14725 ? 50   GLU U HG3    1 
ATOM   119271 N  N      . ASN U  2 51  ? 196.76443 197.08979 77.34051  1.000 239.48768 ? 51   ASN U N      1 
ATOM   119272 C  CA     . ASN U  2 51  ? 197.34419 196.75138 76.04330  1.000 239.48768 ? 51   ASN U CA     1 
ATOM   119273 C  C      . ASN U  2 51  ? 197.52984 197.94638 75.11701  1.000 239.48768 ? 51   ASN U C      1 
ATOM   119274 O  O      . ASN U  2 51  ? 198.22026 197.83799 74.09869  1.000 239.48768 ? 51   ASN U O      1 
ATOM   119275 C  CB     . ASN U  2 51  ? 196.46764 195.71168 75.33736  1.000 239.48768 ? 51   ASN U CB     1 
ATOM   119276 C  CG     . ASN U  2 51  ? 197.16316 195.06883 74.15278  1.000 239.48768 ? 51   ASN U CG     1 
ATOM   119277 O  OD1    . ASN U  2 51  ? 198.37179 195.21661 73.97253  1.000 239.48768 ? 51   ASN U OD1    1 
ATOM   119278 N  ND2    . ASN U  2 51  ? 196.40115 194.34536 73.33992  1.000 239.48768 ? 51   ASN U ND2    1 
ATOM   119279 H  H      . ASN U  2 51  ? 197.31656 197.01255 77.99529  1.000 239.48768 ? 51   ASN U H      1 
ATOM   119280 H  HA     . ASN U  2 51  ? 198.21641 196.35255 76.18876  1.000 239.48768 ? 51   ASN U HA     1 
ATOM   119281 H  HB2    . ASN U  2 51  ? 196.20838 195.02479 75.96756  1.000 239.48768 ? 51   ASN U HB2    1 
ATOM   119282 H  HB3    . ASN U  2 51  ? 195.67494 196.14927 74.99255  1.000 239.48768 ? 51   ASN U HB3    1 
ATOM   119283 H  HD21   . ASN U  2 51  ? 195.56000 194.26243 73.49866  1.000 239.48768 ? 51   ASN U HD21   1 
ATOM   119284 H  HD22   . ASN U  2 51  ? 196.74926 193.95827 72.65519  1.000 239.48768 ? 51   ASN U HD22   1 
ATOM   119285 N  N      . GLY U  2 52  ? 196.93570 199.08343 75.44835  1.000 265.37752 ? 52   GLY U N      1 
ATOM   119286 C  CA     . GLY U  2 52  ? 197.18473 200.28988 74.69005  1.000 265.37752 ? 52   GLY U CA     1 
ATOM   119287 C  C      . GLY U  2 52  ? 198.62348 200.75020 74.79241  1.000 265.37752 ? 52   GLY U C      1 
ATOM   119288 O  O      . GLY U  2 52  ? 199.41576 200.30212 75.62090  1.000 265.37752 ? 52   GLY U O      1 
ATOM   119289 H  H      . GLY U  2 52  ? 196.39306 199.18745 76.10280  1.000 265.37752 ? 52   GLY U H      1 
ATOM   119290 H  HA2    . GLY U  2 52  ? 196.97857 200.13212 73.75529  1.000 265.37752 ? 52   GLY U HA2    1 
ATOM   119291 H  HA3    . GLY U  2 52  ? 196.61155 201.00078 75.01536  1.000 265.37752 ? 52   GLY U HA3    1 
ATOM   119292 N  N      . GLU U  2 53  ? 198.95900 201.67989 73.90456  1.000 280.52296 ? 53   GLU U N      1 
ATOM   119293 C  CA     . GLU U  2 53  ? 200.29063 202.25567 73.89164  1.000 280.52296 ? 53   GLU U CA     1 
ATOM   119294 C  C      . GLU U  2 53  ? 200.53831 203.01785 75.18916  1.000 280.52296 ? 53   GLU U C      1 
ATOM   119295 O  O      . GLU U  2 53  ? 199.61092 203.47034 75.86593  1.000 280.52296 ? 53   GLU U O      1 
ATOM   119296 C  CB     . GLU U  2 53  ? 200.45448 203.17522 72.68004  1.000 280.52296 ? 53   GLU U CB     1 
ATOM   119297 C  CG     . GLU U  2 53  ? 201.79225 203.89846 72.59948  1.000 280.52296 ? 53   GLU U CG     1 
ATOM   119298 C  CD     . GLU U  2 53  ? 201.79402 205.22797 73.33516  1.000 280.52296 ? 53   GLU U CD     1 
ATOM   119299 O  OE1    . GLU U  2 53  ? 200.76889 205.57213 73.96089  1.000 280.52296 ? 53   GLU U OE1    1 
ATOM   119300 O  OE2    . GLU U  2 53  ? 202.82506 205.93051 73.28754  1.000 280.52296 ? 53   GLU U OE2    1 
ATOM   119301 H  H      . GLU U  2 53  ? 198.43258 201.99028 73.29925  1.000 280.52296 ? 53   GLU U H      1 
ATOM   119302 H  HA     . GLU U  2 53  ? 200.94679 201.54426 73.82631  1.000 280.52296 ? 53   GLU U HA     1 
ATOM   119303 H  HB2    . GLU U  2 53  ? 200.36517 202.63963 71.87631  1.000 280.52296 ? 53   GLU U HB2    1 
ATOM   119304 H  HB3    . GLU U  2 53  ? 199.75307 203.84421 72.70059  1.000 280.52296 ? 53   GLU U HB3    1 
ATOM   119305 H  HG2    . GLU U  2 53  ? 202.48086 203.33686 72.98831  1.000 280.52296 ? 53   GLU U HG2    1 
ATOM   119306 H  HG3    . GLU U  2 53  ? 201.99666 204.07389 71.66754  1.000 280.52296 ? 53   GLU U HG3    1 
ATOM   119307 N  N      . VAL U  2 54  ? 201.81407 203.15636 75.53508  1.000 276.49356 ? 54   VAL U N      1 
ATOM   119308 C  CA     . VAL U  2 54  ? 202.19805 203.71700 76.82306  1.000 276.49356 ? 54   VAL U CA     1 
ATOM   119309 C  C      . VAL U  2 54  ? 202.02769 205.22789 76.74629  1.000 276.49356 ? 54   VAL U C      1 
ATOM   119310 O  O      . VAL U  2 54  ? 202.99140 205.96568 76.51257  1.000 276.49356 ? 54   VAL U O      1 
ATOM   119311 C  CB     . VAL U  2 54  ? 203.63829 203.32243 77.19352  1.000 276.49356 ? 54   VAL U CB     1 
ATOM   119312 C  CG1    . VAL U  2 54  ? 204.01855 203.89847 78.54625  1.000 276.49356 ? 54   VAL U CG1    1 
ATOM   119313 C  CG2    . VAL U  2 54  ? 203.78492 201.80537 77.18864  1.000 276.49356 ? 54   VAL U CG2    1 
ATOM   119314 H  H      . VAL U  2 54  ? 202.47894 202.92790 75.03999  1.000 276.49356 ? 54   VAL U H      1 
ATOM   119315 H  HA     . VAL U  2 54  ? 201.60450 203.37661 77.50574  1.000 276.49356 ? 54   VAL U HA     1 
ATOM   119316 H  HB     . VAL U  2 54  ? 204.24559 203.68562 76.53043  1.000 276.49356 ? 54   VAL U HB     1 
ATOM   119317 H  HG11   . VAL U  2 54  ? 204.02568 204.86400 78.48332  1.000 276.49356 ? 54   VAL U HG11   1 
ATOM   119318 H  HG12   . VAL U  2 54  ? 204.90177 203.57959 78.78769  1.000 276.49356 ? 54   VAL U HG12   1 
ATOM   119319 H  HG13   . VAL U  2 54  ? 203.36996 203.60959 79.20793  1.000 276.49356 ? 54   VAL U HG13   1 
ATOM   119320 H  HG21   . VAL U  2 54  ? 203.09848 201.41935 77.75514  1.000 276.49356 ? 54   VAL U HG21   1 
ATOM   119321 H  HG22   . VAL U  2 54  ? 204.66359 201.56945 77.52594  1.000 276.49356 ? 54   VAL U HG22   1 
ATOM   119322 H  HG23   . VAL U  2 54  ? 203.68190 201.48190 76.27987  1.000 276.49356 ? 54   VAL U HG23   1 
ATOM   119323 N  N      . LYS U  2 55  ? 200.79683 205.69319 76.94306  1.000 251.32972 ? 55   LYS U N      1 
ATOM   119324 C  CA     . LYS U  2 55  ? 200.51422 207.11637 76.87651  1.000 251.32972 ? 55   LYS U CA     1 
ATOM   119325 C  C      . LYS U  2 55  ? 201.25406 207.86568 77.98588  1.000 251.32972 ? 55   LYS U C      1 
ATOM   119326 O  O      . LYS U  2 55  ? 201.40470 207.35537 79.09936  1.000 251.32972 ? 55   LYS U O      1 
ATOM   119327 C  CB     . LYS U  2 55  ? 199.00968 207.35004 76.98549  1.000 251.32972 ? 55   LYS U CB     1 
ATOM   119328 C  CG     . LYS U  2 55  ? 198.43353 207.03519 78.35927  1.000 251.32972 ? 55   LYS U CG     1 
ATOM   119329 C  CD     . LYS U  2 55  ? 196.91795 207.18398 78.39413  1.000 251.32972 ? 55   LYS U CD     1 
ATOM   119330 C  CE     . LYS U  2 55  ? 196.21721 206.10189 77.57919  1.000 251.32972 ? 55   LYS U CE     1 
ATOM   119331 N  NZ     . LYS U  2 55  ? 196.46574 204.73559 78.11950  1.000 251.32972 ? 55   LYS U NZ     1 
ATOM   119332 H  H      . LYS U  2 55  ? 200.11129 205.20397 77.11665  1.000 251.32972 ? 55   LYS U H      1 
ATOM   119333 H  HA     . LYS U  2 55  ? 200.81157 207.44959 76.01659  1.000 251.32972 ? 55   LYS U HA     1 
ATOM   119334 H  HB2    . LYS U  2 55  ? 198.82275 208.28211 76.79157  1.000 251.32972 ? 55   LYS U HB2    1 
ATOM   119335 H  HB3    . LYS U  2 55  ? 198.56627 206.78463 76.33534  1.000 251.32972 ? 55   LYS U HB3    1 
ATOM   119336 H  HG2    . LYS U  2 55  ? 198.65342 206.12012 78.59362  1.000 251.32972 ? 55   LYS U HG2    1 
ATOM   119337 H  HG3    . LYS U  2 55  ? 198.80684 207.64649 79.01306  1.000 251.32972 ? 55   LYS U HG3    1 
ATOM   119338 H  HD2    . LYS U  2 55  ? 196.61259 207.11463 79.31219  1.000 251.32972 ? 55   LYS U HD2    1 
ATOM   119339 H  HD3    . LYS U  2 55  ? 196.67326 208.04640 78.02386  1.000 251.32972 ? 55   LYS U HD3    1 
ATOM   119340 H  HE2    . LYS U  2 55  ? 195.26063 206.26103 77.60302  1.000 251.32972 ? 55   LYS U HE2    1 
ATOM   119341 H  HE3    . LYS U  2 55  ? 196.53230 206.12742 76.66308  1.000 251.32972 ? 55   LYS U HE3    1 
ATOM   119342 H  HZ1    . LYS U  2 55  ? 196.46795 204.75542 79.00925  1.000 251.32972 ? 55   LYS U HZ1    1 
ATOM   119343 H  HZ2    . LYS U  2 55  ? 197.25324 204.43418 77.83473  1.000 251.32972 ? 55   LYS U HZ2    1 
ATOM   119344 H  HZ3    . LYS U  2 55  ? 195.82740 204.17954 77.84428  1.000 251.32972 ? 55   LYS U HZ3    1 
ATOM   119345 N  N      . PRO U  2 56  ? 201.70696 209.08779 77.71325  1.000 251.82691 ? 56   PRO U N      1 
ATOM   119346 C  CA     . PRO U  2 56  ? 202.46213 209.84324 78.71815  1.000 251.82691 ? 56   PRO U CA     1 
ATOM   119347 C  C      . PRO U  2 56  ? 201.59853 210.29537 79.88581  1.000 251.82691 ? 56   PRO U C      1 
ATOM   119348 O  O      . PRO U  2 56  ? 200.37454 210.41024 79.79366  1.000 251.82691 ? 56   PRO U O      1 
ATOM   119349 C  CB     . PRO U  2 56  ? 202.99189 211.04241 77.92629  1.000 251.82691 ? 56   PRO U CB     1 
ATOM   119350 C  CG     . PRO U  2 56  ? 201.97079 211.24636 76.86430  1.000 251.82691 ? 56   PRO U CG     1 
ATOM   119351 C  CD     . PRO U  2 56  ? 201.53072 209.86232 76.47221  1.000 251.82691 ? 56   PRO U CD     1 
ATOM   119352 H  HA     . PRO U  2 56  ? 203.20720 209.31865 79.05020  1.000 251.82691 ? 56   PRO U HA     1 
ATOM   119353 H  HB2    . PRO U  2 56  ? 203.05227 211.81973 78.50328  1.000 251.82691 ? 56   PRO U HB2    1 
ATOM   119354 H  HB3    . PRO U  2 56  ? 203.85544 210.82696 77.54055  1.000 251.82691 ? 56   PRO U HB3    1 
ATOM   119355 H  HG2    . PRO U  2 56  ? 201.22544 211.75467 77.22053  1.000 251.82691 ? 56   PRO U HG2    1 
ATOM   119356 H  HG3    . PRO U  2 56  ? 202.37101 211.70575 76.10947  1.000 251.82691 ? 56   PRO U HG3    1 
ATOM   119357 H  HD2    . PRO U  2 56  ? 200.59803 209.86638 76.20553  1.000 251.82691 ? 56   PRO U HD2    1 
ATOM   119358 H  HD3    . PRO U  2 56  ? 202.10098 209.51078 75.77086  1.000 251.82691 ? 56   PRO U HD3    1 
ATOM   119359 N  N      . LEU U  2 57  ? 202.27255 210.55436 81.00324  1.000 277.80559 ? 57   LEU U N      1 
ATOM   119360 C  CA     . LEU U  2 57  ? 201.66371 211.24717 82.12803  1.000 277.80559 ? 57   LEU U CA     1 
ATOM   119361 C  C      . LEU U  2 57  ? 201.58183 212.74439 81.85153  1.000 277.80559 ? 57   LEU U C      1 
ATOM   119362 O  O      . LEU U  2 57  ? 202.40925 213.31431 81.13485  1.000 277.80559 ? 57   LEU U O      1 
ATOM   119363 C  CB     . LEU U  2 57  ? 202.46145 210.99881 83.40862  1.000 277.80559 ? 57   LEU U CB     1 
ATOM   119364 C  CG     . LEU U  2 57  ? 202.53717 209.54999 83.89781  1.000 277.80559 ? 57   LEU U CG     1 
ATOM   119365 C  CD1    . LEU U  2 57  ? 203.42979 209.45549 85.12788  1.000 277.80559 ? 57   LEU U CD1    1 
ATOM   119366 C  CD2    . LEU U  2 57  ? 201.15312 208.99843 84.20014  1.000 277.80559 ? 57   LEU U CD2    1 
ATOM   119367 H  H      . LEU U  2 57  ? 203.09385 210.33482 81.13362  1.000 277.80559 ? 57   LEU U H      1 
ATOM   119368 H  HA     . LEU U  2 57  ? 200.76224 210.91510 82.25976  1.000 277.80559 ? 57   LEU U HA     1 
ATOM   119369 H  HB2    . LEU U  2 57  ? 203.37132 211.29776 83.25913  1.000 277.80559 ? 57   LEU U HB2    1 
ATOM   119370 H  HB3    . LEU U  2 57  ? 202.06418 211.52325 84.12178  1.000 277.80559 ? 57   LEU U HB3    1 
ATOM   119371 H  HG     . LEU U  2 57  ? 202.92943 209.00212 83.20073  1.000 277.80559 ? 57   LEU U HG     1 
ATOM   119372 H  HD11   . LEU U  2 57  ? 204.34282 209.66176 84.87402  1.000 277.80559 ? 57   LEU U HD11   1 
ATOM   119373 H  HD12   . LEU U  2 57  ? 203.38128 208.55555 85.48578  1.000 277.80559 ? 57   LEU U HD12   1 
ATOM   119374 H  HD13   . LEU U  2 57  ? 203.11926 210.09231 85.79096  1.000 277.80559 ? 57   LEU U HD13   1 
ATOM   119375 H  HD21   . LEU U  2 57  ? 201.24087 208.09782 84.54957  1.000 277.80559 ? 57   LEU U HD21   1 
ATOM   119376 H  HD22   . LEU U  2 57  ? 200.72875 209.56734 84.85923  1.000 277.80559 ? 57   LEU U HD22   1 
ATOM   119377 H  HD23   . LEU U  2 57  ? 200.62926 208.98650 83.38425  1.000 277.80559 ? 57   LEU U HD23   1 
ATOM   119378 N  N      . ASP U  2 58  ? 200.56282 213.38018 82.43148  1.000 266.92673 ? 58   ASP U N      1 
ATOM   119379 C  CA     . ASP U  2 58  ? 200.24254 214.76066 82.08756  1.000 266.92673 ? 58   ASP U CA     1 
ATOM   119380 C  C      . ASP U  2 58  ? 201.12818 215.76794 82.81149  1.000 266.92673 ? 58   ASP U C      1 
ATOM   119381 O  O      . ASP U  2 58  ? 201.40211 216.84324 82.26728  1.000 266.92673 ? 58   ASP U O      1 
ATOM   119382 C  CB     . ASP U  2 58  ? 198.77398 215.04595 82.40393  1.000 266.92673 ? 58   ASP U CB     1 
ATOM   119383 C  CG     . ASP U  2 58  ? 197.83313 214.49568 81.35073  1.000 266.92673 ? 58   ASP U CG     1 
ATOM   119384 O  OD1    . ASP U  2 58  ? 198.32131 213.99174 80.31766  1.000 266.92673 ? 58   ASP U OD1    1 
ATOM   119385 O  OD2    . ASP U  2 58  ? 196.60362 214.56496 81.55726  1.000 266.92673 ? 58   ASP U OD2    1 
ATOM   119386 H  H      . ASP U  2 58  ? 200.04457 213.03410 83.02412  1.000 266.92673 ? 58   ASP U H      1 
ATOM   119387 H  HA     . ASP U  2 58  ? 200.37456 214.88566 81.13483  1.000 266.92673 ? 58   ASP U HA     1 
ATOM   119388 H  HB2    . ASP U  2 58  ? 198.54715 214.63491 83.25276  1.000 266.92673 ? 58   ASP U HB2    1 
ATOM   119389 H  HB3    . ASP U  2 58  ? 198.64089 216.00564 82.45339  1.000 266.92673 ? 58   ASP U HB3    1 
ATOM   119390 N  N      . VAL U  2 59  ? 201.58637 215.44954 84.02391  1.000 272.23578 ? 59   VAL U N      1 
ATOM   119391 C  CA     . VAL U  2 59  ? 202.55472 216.31677 84.68804  1.000 272.23578 ? 59   VAL U CA     1 
ATOM   119392 C  C      . VAL U  2 59  ? 203.89440 216.27164 83.95855  1.000 272.23578 ? 59   VAL U C      1 
ATOM   119393 O  O      . VAL U  2 59  ? 204.19867 215.34620 83.19682  1.000 272.23578 ? 59   VAL U O      1 
ATOM   119394 C  CB     . VAL U  2 59  ? 202.71150 215.92346 86.16570  1.000 272.23578 ? 59   VAL U CB     1 
ATOM   119395 C  CG1    . VAL U  2 59  ? 201.37739 216.04038 86.88451  1.000 272.23578 ? 59   VAL U CG1    1 
ATOM   119396 C  CG2    . VAL U  2 59  ? 203.26469 214.50912 86.29251  1.000 272.23578 ? 59   VAL U CG2    1 
ATOM   119397 H  H      . VAL U  2 59  ? 201.35583 214.75305 84.47212  1.000 272.23578 ? 59   VAL U H      1 
ATOM   119398 H  HA     . VAL U  2 59  ? 202.22990 217.23023 84.65670  1.000 272.23578 ? 59   VAL U HA     1 
ATOM   119399 H  HB     . VAL U  2 59  ? 203.33677 216.53084 86.59101  1.000 272.23578 ? 59   VAL U HB     1 
ATOM   119400 H  HG11   . VAL U  2 59  ? 201.01188 216.92533 86.72891  1.000 272.23578 ? 59   VAL U HG11   1 
ATOM   119401 H  HG12   . VAL U  2 59  ? 201.51734 215.90237 87.83440  1.000 272.23578 ? 59   VAL U HG12   1 
ATOM   119402 H  HG13   . VAL U  2 59  ? 200.77132 215.36703 86.53778  1.000 272.23578 ? 59   VAL U HG13   1 
ATOM   119403 H  HG21   . VAL U  2 59  ? 204.12444 214.45596 85.84806  1.000 272.23578 ? 59   VAL U HG21   1 
ATOM   119404 H  HG22   . VAL U  2 59  ? 203.36944 214.29974 87.23389  1.000 272.23578 ? 59   VAL U HG22   1 
ATOM   119405 H  HG23   . VAL U  2 59  ? 202.64080 213.88713 85.88687  1.000 272.23578 ? 59   VAL U HG23   1 
ATOM   119406 N  N      . LYS U  2 60  ? 204.70645 217.30029 84.19933  1.000 264.50531 ? 60   LYS U N      1 
ATOM   119407 C  CA     . LYS U  2 60  ? 206.06432 217.36656 83.68084  1.000 264.50531 ? 60   LYS U CA     1 
ATOM   119408 C  C      . LYS U  2 60  ? 207.00779 217.92502 84.73895  1.000 264.50531 ? 60   LYS U C      1 
ATOM   119409 O  O      . LYS U  2 60  ? 206.58590 218.51852 85.73408  1.000 264.50531 ? 60   LYS U O      1 
ATOM   119410 C  CB     . LYS U  2 60  ? 206.12533 218.22109 82.40764  1.000 264.50531 ? 60   LYS U CB     1 
ATOM   119411 C  CG     . LYS U  2 60  ? 205.77352 219.68862 82.62350  1.000 264.50531 ? 60   LYS U CG     1 
ATOM   119412 C  CD     . LYS U  2 60  ? 205.98214 220.52428 81.36507  1.000 264.50531 ? 60   LYS U CD     1 
ATOM   119413 C  CE     . LYS U  2 60  ? 205.06303 220.09920 80.22474  1.000 264.50531 ? 60   LYS U CE     1 
ATOM   119414 N  NZ     . LYS U  2 60  ? 203.64527 220.47887 80.47526  1.000 264.50531 ? 60   LYS U NZ     1 
ATOM   119415 H  H      . LYS U  2 60  ? 204.48768 217.98047 84.67187  1.000 264.50531 ? 60   LYS U H      1 
ATOM   119416 H  HA     . LYS U  2 60  ? 206.36254 216.47141 83.45625  1.000 264.50531 ? 60   LYS U HA     1 
ATOM   119417 H  HB2    . LYS U  2 60  ? 207.02491 218.18139 82.04712  1.000 264.50531 ? 60   LYS U HB2    1 
ATOM   119418 H  HB3    . LYS U  2 60  ? 205.49813 217.85244 81.76747  1.000 264.50531 ? 60   LYS U HB3    1 
ATOM   119419 H  HG2    . LYS U  2 60  ? 204.84005 219.75664 82.87855  1.000 264.50531 ? 60   LYS U HG2    1 
ATOM   119420 H  HG3    . LYS U  2 60  ? 206.33699 220.05735 83.32105  1.000 264.50531 ? 60   LYS U HG3    1 
ATOM   119421 H  HD2    . LYS U  2 60  ? 205.79848 221.45481 81.56815  1.000 264.50531 ? 60   LYS U HD2    1 
ATOM   119422 H  HD3    . LYS U  2 60  ? 206.89922 220.42327 81.06580  1.000 264.50531 ? 60   LYS U HD3    1 
ATOM   119423 H  HE2    . LYS U  2 60  ? 205.34896 220.54330 79.41114  1.000 264.50531 ? 60   LYS U HE2    1 
ATOM   119424 H  HE3    . LYS U  2 60  ? 205.10431 219.13881 80.10514  1.000 264.50531 ? 60   LYS U HE3    1 
ATOM   119425 H  HZ1    . LYS U  2 60  ? 203.58237 221.35850 80.59464  1.000 264.50531 ? 60   LYS U HZ1    1 
ATOM   119426 H  HZ2    . LYS U  2 60  ? 203.14093 220.24455 79.78025  1.000 264.50531 ? 60   LYS U HZ2    1 
ATOM   119427 H  HZ3    . LYS U  2 60  ? 203.34381 220.06539 81.20342  1.000 264.50531 ? 60   LYS U HZ3    1 
ATOM   119428 N  N      . VAL U  2 61  ? 208.30482 217.71475 84.50220  1.000 266.81576 ? 61   VAL U N      1 
ATOM   119429 C  CA     . VAL U  2 61  ? 209.33654 218.15151 85.43706  1.000 266.81576 ? 61   VAL U CA     1 
ATOM   119430 C  C      . VAL U  2 61  ? 209.24405 219.65488 85.64700  1.000 266.81576 ? 61   VAL U C      1 
ATOM   119431 O  O      . VAL U  2 61  ? 209.08761 220.42648 84.69220  1.000 266.81576 ? 61   VAL U O      1 
ATOM   119432 C  CB     . VAL U  2 61  ? 210.72675 217.74383 84.92910  1.000 266.81576 ? 61   VAL U CB     1 
ATOM   119433 C  CG1    . VAL U  2 61  ? 211.80956 218.24129 85.88002  1.000 266.81576 ? 61   VAL U CG1    1 
ATOM   119434 C  CG2    . VAL U  2 61  ? 210.80701 216.23691 84.77260  1.000 266.81576 ? 61   VAL U CG2    1 
ATOM   119435 H  H      . VAL U  2 61  ? 208.61082 217.32142 83.80176  1.000 266.81576 ? 61   VAL U H      1 
ATOM   119436 H  HA     . VAL U  2 61  ? 209.19083 217.71979 86.29342  1.000 266.81576 ? 61   VAL U HA     1 
ATOM   119437 H  HB     . VAL U  2 61  ? 210.87892 218.14694 84.06015  1.000 266.81576 ? 61   VAL U HB     1 
ATOM   119438 H  HG11   . VAL U  2 61  ? 211.81847 219.21100 85.88348  1.000 266.81576 ? 61   VAL U HG11   1 
ATOM   119439 H  HG12   . VAL U  2 61  ? 212.66818 217.90768 85.57644  1.000 266.81576 ? 61   VAL U HG12   1 
ATOM   119440 H  HG13   . VAL U  2 61  ? 211.62476 217.90534 86.77108  1.000 266.81576 ? 61   VAL U HG13   1 
ATOM   119441 H  HG21   . VAL U  2 61  ? 210.16636 215.95177 84.10283  1.000 266.81576 ? 61   VAL U HG21   1 
ATOM   119442 H  HG22   . VAL U  2 61  ? 210.59960 215.82538 85.62521  1.000 266.81576 ? 61   VAL U HG22   1 
ATOM   119443 H  HG23   . VAL U  2 61  ? 211.70422 215.99550 84.49460  1.000 266.81576 ? 61   VAL U HG23   1 
ATOM   119444 N  N      . GLY U  2 62  ? 209.33758 220.07807 86.90791  1.000 276.32585 ? 62   GLY U N      1 
ATOM   119445 C  CA     . GLY U  2 62  ? 209.17235 221.46665 87.27450  1.000 276.32585 ? 62   GLY U CA     1 
ATOM   119446 C  C      . GLY U  2 62  ? 207.75293 221.86436 87.60075  1.000 276.32585 ? 62   GLY U C      1 
ATOM   119447 O  O      . GLY U  2 62  ? 207.52536 223.00704 88.01845  1.000 276.32585 ? 62   GLY U O      1 
ATOM   119448 H  H      . GLY U  2 62  ? 209.49848 219.56235 87.57687  1.000 276.32585 ? 62   GLY U H      1 
ATOM   119449 H  HA2    . GLY U  2 62  ? 209.72864 221.67394 88.03757  1.000 276.32585 ? 62   GLY U HA2    1 
ATOM   119450 H  HA3    . GLY U  2 62  ? 209.46956 222.01953 86.53531  1.000 276.32585 ? 62   GLY U HA3    1 
ATOM   119451 N  N      . ASP U  2 63  ? 206.79562 220.96157 87.42550  1.000 300.83247 ? 63   ASP U N      1 
ATOM   119452 C  CA     . ASP U  2 63  ? 205.44231 221.18841 87.90231  1.000 300.83247 ? 63   ASP U CA     1 
ATOM   119453 C  C      . ASP U  2 63  ? 205.37229 221.25047 89.42593  1.000 300.83247 ? 63   ASP U C      1 
ATOM   119454 O  O      . ASP U  2 63  ? 206.10772 220.56133 90.13724  1.000 300.83247 ? 63   ASP U O      1 
ATOM   119455 C  CB     . ASP U  2 63  ? 204.53339 220.07412 87.39012  1.000 300.83247 ? 63   ASP U CB     1 
ATOM   119456 C  CG     . ASP U  2 63  ? 204.27124 220.17264 85.90009  1.000 300.83247 ? 63   ASP U CG     1 
ATOM   119457 O  OD1    . ASP U  2 63  ? 204.53266 221.24577 85.31731  1.000 300.83247 ? 63   ASP U OD1    1 
ATOM   119458 O  OD2    . ASP U  2 63  ? 203.78582 219.18325 85.31438  1.000 300.83247 ? 63   ASP U OD2    1 
ATOM   119459 H  H      . ASP U  2 63  ? 206.90568 220.20616 87.02988  1.000 300.83247 ? 63   ASP U H      1 
ATOM   119460 H  HA     . ASP U  2 63  ? 205.11826 222.03276 87.55155  1.000 300.83247 ? 63   ASP U HA     1 
ATOM   119461 H  HB2    . ASP U  2 63  ? 204.99190 219.23159 87.53397  1.000 300.83247 ? 63   ASP U HB2    1 
ATOM   119462 H  HB3    . ASP U  2 63  ? 203.70665 220.06495 87.88063  1.000 300.83247 ? 63   ASP U HB3    1 
ATOM   119463 N  N      . ILE U  2 64  ? 204.47065 222.09875 89.91951  1.000 278.35322 ? 64   ILE U N      1 
ATOM   119464 C  CA     . ILE U  2 64  ? 204.09794 222.16025 91.32945  1.000 278.35322 ? 64   ILE U CA     1 
ATOM   119465 C  C      . ILE U  2 64  ? 202.67235 221.64422 91.45020  1.000 278.35322 ? 64   ILE U C      1 
ATOM   119466 O  O      . ILE U  2 64  ? 201.78809 222.08371 90.70540  1.000 278.35322 ? 64   ILE U O      1 
ATOM   119467 C  CB     . ILE U  2 64  ? 204.21403 223.58865 91.88759  1.000 278.35322 ? 64   ILE U CB     1 
ATOM   119468 C  CG1    . ILE U  2 64  ? 205.67467 224.04015 91.87341  1.000 278.35322 ? 64   ILE U CG1    1 
ATOM   119469 C  CG2    . ILE U  2 64  ? 203.64028 223.66011 93.30519  1.000 278.35322 ? 64   ILE U CG2    1 
ATOM   119470 C  CD1    . ILE U  2 64  ? 205.87828 225.46584 92.33219  1.000 278.35322 ? 64   ILE U CD1    1 
ATOM   119471 H  H      . ILE U  2 64  ? 204.04684 222.67011 89.43566  1.000 278.35322 ? 64   ILE U H      1 
ATOM   119472 H  HA     . ILE U  2 64  ? 204.68003 221.58056 91.84485  1.000 278.35322 ? 64   ILE U HA     1 
ATOM   119473 H  HB     . ILE U  2 64  ? 203.70191 224.18335 91.31780  1.000 278.35322 ? 64   ILE U HB     1 
ATOM   119474 H  HG12   . ILE U  2 64  ? 206.18482 223.46316 92.46292  1.000 278.35322 ? 64   ILE U HG12   1 
ATOM   119475 H  HG13   . ILE U  2 64  ? 206.01507 223.96905 90.96804  1.000 278.35322 ? 64   ILE U HG13   1 
ATOM   119476 H  HG21   . ILE U  2 64  ? 202.70951 223.38912 93.29923  1.000 278.35322 ? 64   ILE U HG21   1 
ATOM   119477 H  HG22   . ILE U  2 64  ? 203.70382 224.57245 93.62636  1.000 278.35322 ? 64   ILE U HG22   1 
ATOM   119478 H  HG23   . ILE U  2 64  ? 204.15408 223.07368 93.88223  1.000 278.35322 ? 64   ILE U HG23   1 
ATOM   119479 H  HD11   . ILE U  2 64  ? 206.79787 225.72321 92.16354  1.000 278.35322 ? 64   ILE U HD11   1 
ATOM   119480 H  HD12   . ILE U  2 64  ? 205.27662 226.04323 91.83630  1.000 278.35322 ? 64   ILE U HD12   1 
ATOM   119481 H  HD13   . ILE U  2 64  ? 205.68515 225.52543 93.28060  1.000 278.35322 ? 64   ILE U HD13   1 
ATOM   119482 N  N      . VAL U  2 65  ? 202.43425 220.74136 92.40286  1.000 288.63023 ? 65   VAL U N      1 
ATOM   119483 C  CA     . VAL U  2 65  ? 201.22280 219.93327 92.39510  1.000 288.63023 ? 65   VAL U CA     1 
ATOM   119484 C  C      . VAL U  2 65  ? 200.66489 219.78205 93.80173  1.000 288.63023 ? 65   VAL U C      1 
ATOM   119485 O  O      . VAL U  2 65  ? 201.37606 219.89318 94.80251  1.000 288.63023 ? 65   VAL U O      1 
ATOM   119486 C  CB     . VAL U  2 65  ? 201.46711 218.52366 91.81018  1.000 288.63023 ? 65   VAL U CB     1 
ATOM   119487 C  CG1    . VAL U  2 65  ? 201.99556 218.59899 90.39703  1.000 288.63023 ? 65   VAL U CG1    1 
ATOM   119488 C  CG2    . VAL U  2 65  ? 202.41510 217.72828 92.70277  1.000 288.63023 ? 65   VAL U CG2    1 
ATOM   119489 H  H      . VAL U  2 65  ? 202.96115 220.57933 93.06289  1.000 288.63023 ? 65   VAL U H      1 
ATOM   119490 H  HA     . VAL U  2 65  ? 200.54894 220.37100 91.85166  1.000 288.63023 ? 65   VAL U HA     1 
ATOM   119491 H  HB     . VAL U  2 65  ? 200.61816 218.06136 91.78288  1.000 288.63023 ? 65   VAL U HB     1 
ATOM   119492 H  HG11   . VAL U  2 65  ? 201.41701 219.17465 89.88149  1.000 288.63023 ? 65   VAL U HG11   1 
ATOM   119493 H  HG12   . VAL U  2 65  ? 201.99036 217.70546 90.01875  1.000 288.63023 ? 65   VAL U HG12   1 
ATOM   119494 H  HG13   . VAL U  2 65  ? 202.90323 218.94005 90.41252  1.000 288.63023 ? 65   VAL U HG13   1 
ATOM   119495 H  HG21   . VAL U  2 65  ? 203.19294 218.27274 92.90087  1.000 288.63023 ? 65   VAL U HG21   1 
ATOM   119496 H  HG22   . VAL U  2 65  ? 202.68676 216.92288 92.23512  1.000 288.63023 ? 65   VAL U HG22   1 
ATOM   119497 H  HG23   . VAL U  2 65  ? 201.95955 217.49482 93.52646  1.000 288.63023 ? 65   VAL U HG23   1 
ATOM   119498 N  N      . ILE U  2 66  ? 199.36217 219.52551 93.85151  1.000 296.43286 ? 66   ILE U N      1 
ATOM   119499 C  CA     . ILE U  2 66  ? 198.66255 219.10693 95.05776  1.000 296.43286 ? 66   ILE U CA     1 
ATOM   119500 C  C      . ILE U  2 66  ? 198.45198 217.60330 94.94910  1.000 296.43286 ? 66   ILE U C      1 
ATOM   119501 O  O      . ILE U  2 66  ? 197.96413 217.11236 93.92317  1.000 296.43286 ? 66   ILE U O      1 
ATOM   119502 C  CB     . ILE U  2 66  ? 197.33345 219.87186 95.21349  1.000 296.43286 ? 66   ILE U CB     1 
ATOM   119503 C  CG1    . ILE U  2 66  ? 196.73610 219.72445 96.61783  1.000 296.43286 ? 66   ILE U CG1    1 
ATOM   119504 C  CG2    . ILE U  2 66  ? 196.34431 219.47436 94.14960  1.000 296.43286 ? 66   ILE U CG2    1 
ATOM   119505 C  CD1    . ILE U  2 66  ? 197.62093 220.16880 97.73553  1.000 296.43286 ? 66   ILE U CD1    1 
ATOM   119506 H  H      . ILE U  2 66  ? 198.84369 219.58920 93.16876  1.000 296.43286 ? 66   ILE U H      1 
ATOM   119507 H  HA     . ILE U  2 66  ? 199.22581 219.28338 95.82513  1.000 296.43286 ? 66   ILE U HA     1 
ATOM   119508 H  HB     . ILE U  2 66  ? 197.52845 220.81293 95.08388  1.000 296.43286 ? 66   ILE U HB     1 
ATOM   119509 H  HG12   . ILE U  2 66  ? 195.92202 220.24990 96.66337  1.000 296.43286 ? 66   ILE U HG12   1 
ATOM   119510 H  HG13   . ILE U  2 66  ? 196.52653 218.78910 96.76655  1.000 296.43286 ? 66   ILE U HG13   1 
ATOM   119511 H  HG21   . ILE U  2 66  ? 196.74052 219.68103 93.29097  1.000 296.43286 ? 66   ILE U HG21   1 
ATOM   119512 H  HG22   . ILE U  2 66  ? 195.52651 219.98125 94.27215  1.000 296.43286 ? 66   ILE U HG22   1 
ATOM   119513 H  HG23   . ILE U  2 66  ? 196.16041 218.53282 94.20090  1.000 296.43286 ? 66   ILE U HG23   1 
ATOM   119514 H  HD11   . ILE U  2 66  ? 198.41638 219.62245 97.75945  1.000 296.43286 ? 66   ILE U HD11   1 
ATOM   119515 H  HD12   . ILE U  2 66  ? 197.12557 220.07030 98.56017  1.000 296.43286 ? 66   ILE U HD12   1 
ATOM   119516 H  HD13   . ILE U  2 66  ? 197.84938 221.10121 97.60207  1.000 296.43286 ? 66   ILE U HD13   1 
ATOM   119517 N  N      . PHE U  2 67  ? 198.84156 216.86650 95.98510  1.000 301.14777 ? 67   PHE U N      1 
ATOM   119518 C  CA     . PHE U  2 67  ? 198.76531 215.41363 95.96563  1.000 301.14777 ? 67   PHE U CA     1 
ATOM   119519 C  C      . PHE U  2 67  ? 198.12320 214.89052 97.23942  1.000 301.14777 ? 67   PHE U C      1 
ATOM   119520 O  O      . PHE U  2 67  ? 198.23778 215.49686 98.30815  1.000 301.14777 ? 67   PHE U O      1 
ATOM   119521 C  CB     . PHE U  2 67  ? 200.14989 214.77332 95.81890  1.000 301.14777 ? 67   PHE U CB     1 
ATOM   119522 C  CG     . PHE U  2 67  ? 201.01612 214.92774 97.03391  1.000 301.14777 ? 67   PHE U CG     1 
ATOM   119523 C  CD1    . PHE U  2 67  ? 201.49538 216.16913 97.40794  1.000 301.14777 ? 67   PHE U CD1    1 
ATOM   119524 C  CD2    . PHE U  2 67  ? 201.34663 213.82785 97.80584  1.000 301.14777 ? 67   PHE U CD2    1 
ATOM   119525 C  CE1    . PHE U  2 67  ? 202.29137 216.31180 98.52700  1.000 301.14777 ? 67   PHE U CE1    1 
ATOM   119526 C  CE2    . PHE U  2 67  ? 202.14089 213.96403 98.92625  1.000 301.14777 ? 67   PHE U CE2    1 
ATOM   119527 C  CZ     . PHE U  2 67  ? 202.60985 215.20863 99.28997  1.000 301.14777 ? 67   PHE U CZ     1 
ATOM   119528 H  H      . PHE U  2 67  ? 199.15427 217.18994 96.71779  1.000 301.14777 ? 67   PHE U H      1 
ATOM   119529 H  HA     . PHE U  2 67  ? 198.21860 215.12878 95.21800  1.000 301.14777 ? 67   PHE U HA     1 
ATOM   119530 H  HB2    . PHE U  2 67  ? 200.04099 213.82422 95.65219  1.000 301.14777 ? 67   PHE U HB2    1 
ATOM   119531 H  HB3    . PHE U  2 67  ? 200.60873 215.18831 95.07189  1.000 301.14777 ? 67   PHE U HB3    1 
ATOM   119532 H  HD1    . PHE U  2 67  ? 201.27586 216.91787 96.90182  1.000 301.14777 ? 67   PHE U HD1    1 
ATOM   119533 H  HD2    . PHE U  2 67  ? 201.03166 212.98650 97.56545  1.000 301.14777 ? 67   PHE U HD2    1 
ATOM   119534 H  HE1    . PHE U  2 67  ? 202.59716 217.15380 98.77654  1.000 301.14777 ? 67   PHE U HE1    1 
ATOM   119535 H  HE2    . PHE U  2 67  ? 202.35383 213.21813 99.43924  1.000 301.14777 ? 67   PHE U HE2    1 
ATOM   119536 H  HZ     . PHE U  2 67  ? 203.14317 215.30298 100.04600 1.000 301.14777 ? 67   PHE U HZ     1 
ATOM   119537 N  N      . ASN U  2 68  ? 197.44803 213.75052 97.11349  1.000 311.48056 ? 68   ASN U N      1 
ATOM   119538 C  CA     . ASN U  2 68  ? 197.00086 213.00908 98.28564  1.000 311.48056 ? 68   ASN U CA     1 
ATOM   119539 C  C      . ASN U  2 68  ? 198.22321 212.40325 98.96080  1.000 311.48056 ? 68   ASN U C      1 
ATOM   119540 O  O      . ASN U  2 68  ? 198.83398 211.46600 98.43779  1.000 311.48056 ? 68   ASN U O      1 
ATOM   119541 C  CB     . ASN U  2 68  ? 196.00143 211.92744 97.89070  1.000 311.48056 ? 68   ASN U CB     1 
ATOM   119542 C  CG     . ASN U  2 68  ? 195.50827 211.13136 99.08187  1.000 311.48056 ? 68   ASN U CG     1 
ATOM   119543 O  OD1    . ASN U  2 68  ? 195.73436 209.92491 99.17252  1.000 311.48056 ? 68   ASN U OD1    1 
ATOM   119544 N  ND2    . ASN U  2 68  ? 194.85345 211.80890 100.01686 1.000 311.48056 ? 68   ASN U ND2    1 
ATOM   119545 H  H      . ASN U  2 68  ? 197.23805 213.38692 96.36302  1.000 311.48056 ? 68   ASN U H      1 
ATOM   119546 H  HA     . ASN U  2 68  ? 196.57139 213.61434 98.91021  1.000 311.48056 ? 68   ASN U HA     1 
ATOM   119547 H  HB2    . ASN U  2 68  ? 195.23369 212.34398 97.46920  1.000 311.48056 ? 68   ASN U HB2    1 
ATOM   119548 H  HB3    . ASN U  2 68  ? 196.42780 211.31221 97.27368  1.000 311.48056 ? 68   ASN U HB3    1 
ATOM   119549 H  HD21   . ASN U  2 68  ? 194.73630 212.65627 99.92999  1.000 311.48056 ? 68   ASN U HD21   1 
ATOM   119550 H  HD22   . ASN U  2 68  ? 194.59199 211.41127 100.73264 1.000 311.48056 ? 68   ASN U HD22   1 
ATOM   119551 N  N      . ASP U  2 69  ? 198.57847 212.93778 100.12468 1.000 322.69746 ? 69   ASP U N      1 
ATOM   119552 C  CA     . ASP U  2 69  ? 199.69629 212.43072 100.90847 1.000 322.69746 ? 69   ASP U CA     1 
ATOM   119553 C  C      . ASP U  2 69  ? 199.30327 211.19032 101.70022 1.000 322.69746 ? 69   ASP U C      1 
ATOM   119554 O  O      . ASP U  2 69  ? 199.47751 211.14693 102.92239 1.000 322.69746 ? 69   ASP U O      1 
ATOM   119555 C  CB     . ASP U  2 69  ? 200.22129 213.52144 101.84109 1.000 322.69746 ? 69   ASP U CB     1 
ATOM   119556 C  CG     . ASP U  2 69  ? 199.17985 213.99069 102.83658 1.000 322.69746 ? 69   ASP U CG     1 
ATOM   119557 O  OD1    . ASP U  2 69  ? 198.03179 213.50311 102.77567 1.000 322.69746 ? 69   ASP U OD1    1 
ATOM   119558 O  OD2    . ASP U  2 69  ? 199.51130 214.84833 103.68158 1.000 322.69746 ? 69   ASP U OD2    1 
ATOM   119559 H  H      . ASP U  2 69  ? 198.17890 213.60736 100.48682 1.000 322.69746 ? 69   ASP U H      1 
ATOM   119560 H  HA     . ASP U  2 69  ? 200.41467 212.18315 100.30577 1.000 322.69746 ? 69   ASP U HA     1 
ATOM   119561 H  HB2    . ASP U  2 69  ? 200.97628 213.16569 102.33257 1.000 322.69746 ? 69   ASP U HB2    1 
ATOM   119562 H  HB3    . ASP U  2 69  ? 200.49728 214.28623 101.31182 1.000 322.69746 ? 69   ASP U HB3    1 
ATOM   119563 N  N      . GLY U  2 70  ? 198.77957 210.17254 101.01508 1.000 329.24844 ? 70   GLY U N      1 
ATOM   119564 C  CA     . GLY U  2 70  ? 198.33298 208.96181 101.66296 1.000 329.24844 ? 70   GLY U CA     1 
ATOM   119565 C  C      . GLY U  2 70  ? 199.35629 207.83715 101.57953 1.000 329.24844 ? 70   GLY U C      1 
ATOM   119566 O  O      . GLY U  2 70  ? 200.39598 207.93243 100.93763 1.000 329.24844 ? 70   GLY U O      1 
ATOM   119567 H  H      . GLY U  2 70  ? 198.67649 210.16724 100.16173 1.000 329.24844 ? 70   GLY U H      1 
ATOM   119568 H  HA2    . GLY U  2 70  ? 198.15153 209.14214 102.59868 1.000 329.24844 ? 70   GLY U HA2    1 
ATOM   119569 H  HA3    . GLY U  2 70  ? 197.51178 208.65863 101.24533 1.000 329.24844 ? 70   GLY U HA3    1 
ATOM   119570 N  N      . TYR U  2 71  ? 198.99705 206.72429 102.21539 1.000 323.86212 ? 71   TYR U N      1 
ATOM   119571 C  CA     . TYR U  2 71  ? 199.93279 205.62883 102.45568 1.000 323.86212 ? 71   TYR U CA     1 
ATOM   119572 C  C      . TYR U  2 71  ? 200.57983 205.11170 101.17761 1.000 323.86212 ? 71   TYR U C      1 
ATOM   119573 O  O      . TYR U  2 71  ? 201.66200 204.51798 101.24020 1.000 323.86212 ? 71   TYR U O      1 
ATOM   119574 C  CB     . TYR U  2 71  ? 199.19926 204.50251 103.18656 1.000 323.86212 ? 71   TYR U CB     1 
ATOM   119575 C  CG     . TYR U  2 71  ? 198.45496 204.99029 104.41425 1.000 323.86212 ? 71   TYR U CG     1 
ATOM   119576 C  CD1    . TYR U  2 71  ? 198.79683 206.19269 105.02596 1.000 323.86212 ? 71   TYR U CD1    1 
ATOM   119577 C  CD2    . TYR U  2 71  ? 197.39880 204.26579 104.94666 1.000 323.86212 ? 71   TYR U CD2    1 
ATOM   119578 C  CE1    . TYR U  2 71  ? 198.12537 206.64692 106.13333 1.000 323.86212 ? 71   TYR U CE1    1 
ATOM   119579 C  CE2    . TYR U  2 71  ? 196.71711 204.71736 106.06038 1.000 323.86212 ? 71   TYR U CE2    1 
ATOM   119580 C  CZ     . TYR U  2 71  ? 197.08401 205.91143 106.64350 1.000 323.86212 ? 71   TYR U CZ     1 
ATOM   119581 O  OH     . TYR U  2 71  ? 196.41036 206.38110 107.74139 1.000 323.86212 ? 71   TYR U OH     1 
ATOM   119582 H  H      . TYR U  2 71  ? 198.20317 206.57935 102.51028 1.000 323.86212 ? 71   TYR U H      1 
ATOM   119583 H  HA     . TYR U  2 71  ? 200.64474 205.94592 103.03317 1.000 323.86212 ? 71   TYR U HA     1 
ATOM   119584 H  HB2    . TYR U  2 71  ? 198.55399 204.10122 102.58372 1.000 323.86212 ? 71   TYR U HB2    1 
ATOM   119585 H  HB3    . TYR U  2 71  ? 199.84558 203.83777 103.47206 1.000 323.86212 ? 71   TYR U HB3    1 
ATOM   119586 H  HD1    . TYR U  2 71  ? 199.50123 206.69562 104.68637 1.000 323.86212 ? 71   TYR U HD1    1 
ATOM   119587 H  HD2    . TYR U  2 71  ? 197.15912 203.45438 104.56107 1.000 323.86212 ? 71   TYR U HD2    1 
ATOM   119588 H  HE1    . TYR U  2 71  ? 198.36032 207.45831 106.52251 1.000 323.86212 ? 71   TYR U HE1    1 
ATOM   119589 H  HE2    . TYR U  2 71  ? 196.01165 204.22293 106.41045 1.000 323.86212 ? 71   TYR U HE2    1 
ATOM   119590 H  HH     . TYR U  2 71  ? 196.54117 207.20660 107.82673 1.000 323.86212 ? 71   TYR U HH     1 
ATOM   119591 N  N      . GLY U  2 72  ? 199.94879 205.32418 100.02469 1.000 305.10248 ? 72   GLY U N      1 
ATOM   119592 C  CA     . GLY U  2 72  ? 200.57935 204.96693 98.76646  1.000 305.10248 ? 72   GLY U CA     1 
ATOM   119593 C  C      . GLY U  2 72  ? 201.84610 205.74383 98.46237  1.000 305.10248 ? 72   GLY U C      1 
ATOM   119594 O  O      . GLY U  2 72  ? 202.71961 205.24835 97.74524  1.000 305.10248 ? 72   GLY U O      1 
ATOM   119595 H  H      . GLY U  2 72  ? 199.16506 205.66950 99.94809  1.000 305.10248 ? 72   GLY U H      1 
ATOM   119596 H  HA2    . GLY U  2 72  ? 200.79738 204.02171 98.77510  1.000 305.10248 ? 72   GLY U HA2    1 
ATOM   119597 H  HA3    . GLY U  2 72  ? 199.95471 205.12875 98.04346  1.000 305.10248 ? 72   GLY U HA3    1 
ATOM   119598 N  N      . VAL U  2 73  ? 201.97488 206.95679 98.99339  1.000 307.06599 ? 73   VAL U N      1 
ATOM   119599 C  CA     . VAL U  2 73  ? 203.19495 207.73166 98.78870  1.000 307.06599 ? 73   VAL U CA     1 
ATOM   119600 C  C      . VAL U  2 73  ? 204.28458 207.20800 99.71262  1.000 307.06599 ? 73   VAL U C      1 
ATOM   119601 O  O      . VAL U  2 73  ? 204.08530 207.07577 100.92606 1.000 307.06599 ? 73   VAL U O      1 
ATOM   119602 C  CB     . VAL U  2 73  ? 202.95437 209.23408 99.02013  1.000 307.06599 ? 73   VAL U CB     1 
ATOM   119603 C  CG1    . VAL U  2 73  ? 202.85604 209.57326 100.50633 1.000 307.06599 ? 73   VAL U CG1    1 
ATOM   119604 C  CG2    . VAL U  2 73  ? 204.06167 210.04568 98.36728  1.000 307.06599 ? 73   VAL U CG2    1 
ATOM   119605 H  H      . VAL U  2 73  ? 201.37782 207.34997 99.47126  1.000 307.06599 ? 73   VAL U H      1 
ATOM   119606 H  HA     . VAL U  2 73  ? 203.49511 207.61413 97.87385  1.000 307.06599 ? 73   VAL U HA     1 
ATOM   119607 H  HB     . VAL U  2 73  ? 202.11594 209.48505 98.60208  1.000 307.06599 ? 73   VAL U HB     1 
ATOM   119608 H  HG11   . VAL U  2 73  ? 202.23479 208.97895 100.93592 1.000 307.06599 ? 73   VAL U HG11   1 
ATOM   119609 H  HG12   . VAL U  2 73  ? 202.56065 210.49204 100.60354 1.000 307.06599 ? 73   VAL U HG12   1 
ATOM   119610 H  HG13   . VAL U  2 73  ? 203.72752 209.45852 100.91562 1.000 307.06599 ? 73   VAL U HG13   1 
ATOM   119611 H  HG21   . VAL U  2 73  ? 204.91939 209.69271 98.64976  1.000 307.06599 ? 73   VAL U HG21   1 
ATOM   119612 H  HG22   . VAL U  2 73  ? 203.97769 210.97264 98.64022  1.000 307.06599 ? 73   VAL U HG22   1 
ATOM   119613 H  HG23   . VAL U  2 73  ? 203.97851 209.97449 97.40528  1.000 307.06599 ? 73   VAL U HG23   1 
ATOM   119614 N  N      . LYS U  2 74  ? 205.43086 206.88867 99.13091  1.000 284.07512 ? 74   LYS U N      1 
ATOM   119615 C  CA     . LYS U  2 74  ? 206.61044 206.45830 99.86027  1.000 284.07512 ? 74   LYS U CA     1 
ATOM   119616 C  C      . LYS U  2 74  ? 207.59180 207.62137 99.89921  1.000 284.07512 ? 74   LYS U C      1 
ATOM   119617 O  O      . LYS U  2 74  ? 207.41105 208.63331 99.21923  1.000 284.07512 ? 74   LYS U O      1 
ATOM   119618 C  CB     . LYS U  2 74  ? 207.23900 205.22638 99.20498  1.000 284.07512 ? 74   LYS U CB     1 
ATOM   119619 C  CG     . LYS U  2 74  ? 206.24434 204.11788 98.89312  1.000 284.07512 ? 74   LYS U CG     1 
ATOM   119620 C  CD     . LYS U  2 74  ? 205.41880 203.72998 100.11045 1.000 284.07512 ? 74   LYS U CD     1 
ATOM   119621 C  CE     . LYS U  2 74  ? 204.43505 202.62077 99.77811  1.000 284.07512 ? 74   LYS U CE     1 
ATOM   119622 N  NZ     . LYS U  2 74  ? 203.53039 202.31382 100.91962 1.000 284.07512 ? 74   LYS U NZ     1 
ATOM   119623 H  H      . LYS U  2 74  ? 205.55255 206.91518 98.27986  1.000 284.07512 ? 74   LYS U H      1 
ATOM   119624 H  HA     . LYS U  2 74  ? 206.36732 206.23276 100.77179 1.000 284.07512 ? 74   LYS U HA     1 
ATOM   119625 H  HB2    . LYS U  2 74  ? 207.65563 205.49231 98.37188  1.000 284.07512 ? 74   LYS U HB2    1 
ATOM   119626 H  HB3    . LYS U  2 74  ? 207.90912 204.86212 99.80448  1.000 284.07512 ? 74   LYS U HB3    1 
ATOM   119627 H  HG2    . LYS U  2 74  ? 205.63753 204.42045 98.19945  1.000 284.07512 ? 74   LYS U HG2    1 
ATOM   119628 H  HG3    . LYS U  2 74  ? 206.72826 203.33248 98.59344  1.000 284.07512 ? 74   LYS U HG3    1 
ATOM   119629 H  HD2    . LYS U  2 74  ? 206.00993 203.41410 100.81174 1.000 284.07512 ? 74   LYS U HD2    1 
ATOM   119630 H  HD3    . LYS U  2 74  ? 204.91118 204.49687 100.41743 1.000 284.07512 ? 74   LYS U HD3    1 
ATOM   119631 H  HE2    . LYS U  2 74  ? 203.88858 202.89549 99.02508  1.000 284.07512 ? 74   LYS U HE2    1 
ATOM   119632 H  HE3    . LYS U  2 74  ? 204.92713 201.81473 99.55726  1.000 284.07512 ? 74   LYS U HE3    1 
ATOM   119633 H  HZ1    . LYS U  2 74  ? 202.98884 203.00324 101.07249 1.000 284.07512 ? 74   LYS U HZ1    1 
ATOM   119634 H  HZ2    . LYS U  2 74  ? 204.00938 202.15412 101.65268 1.000 284.07512 ? 74   LYS U HZ2    1 
ATOM   119635 H  HZ3    . LYS U  2 74  ? 203.03888 201.59564 100.73319 1.000 284.07512 ? 74   LYS U HZ3    1 
ATOM   119636 N  N      . SER U  2 75  ? 208.65166 207.47043 100.68781 1.000 307.16919 ? 75   SER U N      1 
ATOM   119637 C  CA     . SER U  2 75  ? 209.64883 208.52390 100.77644 1.000 307.16919 ? 75   SER U CA     1 
ATOM   119638 C  C      . SER U  2 75  ? 211.04161 207.92002 100.81249 1.000 307.16919 ? 75   SER U C      1 
ATOM   119639 O  O      . SER U  2 75  ? 211.24904 206.80509 101.29798 1.000 307.16919 ? 75   SER U O      1 
ATOM   119640 C  CB     . SER U  2 75  ? 209.43643 209.38585 102.02693 1.000 307.16919 ? 75   SER U CB     1 
ATOM   119641 O  OG     . SER U  2 75  ? 210.40043 210.41876 102.09878 1.000 307.16919 ? 75   SER U OG     1 
ATOM   119642 H  H      . SER U  2 75  ? 208.81204 206.77950 101.17434 1.000 307.16919 ? 75   SER U H      1 
ATOM   119643 H  HA     . SER U  2 75  ? 209.58393 209.10063 100.00080 1.000 307.16919 ? 75   SER U HA     1 
ATOM   119644 H  HB2    . SER U  2 75  ? 208.55010 209.77546 102.00646 1.000 307.16919 ? 75   SER U HB2    1 
ATOM   119645 H  HB3    . SER U  2 75  ? 209.52705 208.82238 102.81153 1.000 307.16919 ? 75   SER U HB3    1 
ATOM   119646 H  HG     . SER U  2 75  ? 210.43409 210.83162 101.36814 1.000 307.16919 ? 75   SER U HG     1 
ATOM   119647 N  N      . GLU U  2 76  ? 211.99360 208.68576 100.28514 1.000 327.21743 ? 76   GLU U N      1 
ATOM   119648 C  CA     . GLU U  2 76  ? 213.32831 208.18465 100.00634 1.000 327.21743 ? 76   GLU U CA     1 
ATOM   119649 C  C      . GLU U  2 76  ? 214.36077 209.28931 100.20205 1.000 327.21743 ? 76   GLU U C      1 
ATOM   119650 O  O      . GLU U  2 76  ? 214.04619 210.48165 100.16431 1.000 327.21743 ? 76   GLU U O      1 
ATOM   119651 C  CB     . GLU U  2 76  ? 213.37243 207.58543 98.59462  1.000 327.21743 ? 76   GLU U CB     1 
ATOM   119652 C  CG     . GLU U  2 76  ? 213.19936 208.60048 97.47665  1.000 327.21743 ? 76   GLU U CG     1 
ATOM   119653 C  CD     . GLU U  2 76  ? 211.74690 208.97601 97.24454  1.000 327.21743 ? 76   GLU U CD     1 
ATOM   119654 O  OE1    . GLU U  2 76  ? 210.90723 208.68913 98.12019  1.000 327.21743 ? 76   GLU U OE1    1 
ATOM   119655 O  OE2    . GLU U  2 76  ? 211.44389 209.56195 96.18417  1.000 327.21743 ? 76   GLU U OE2    1 
ATOM   119656 H  H      . GLU U  2 76  ? 211.88470 209.51317 100.07730 1.000 327.21743 ? 76   GLU U H      1 
ATOM   119657 H  HA     . GLU U  2 76  ? 213.53402 207.47536 100.63533 1.000 327.21743 ? 76   GLU U HA     1 
ATOM   119658 H  HB2    . GLU U  2 76  ? 214.23126 207.15279 98.46862  1.000 327.21743 ? 76   GLU U HB2    1 
ATOM   119659 H  HB3    . GLU U  2 76  ? 212.66111 206.93101 98.51161  1.000 327.21743 ? 76   GLU U HB3    1 
ATOM   119660 H  HG2    . GLU U  2 76  ? 213.66389 209.41520 97.71003  1.000 327.21743 ? 76   GLU U HG2    1 
ATOM   119661 H  HG3    . GLU U  2 76  ? 213.54890 208.23148 96.65101  1.000 327.21743 ? 76   GLU U HG3    1 
ATOM   119662 N  N      . LYS U  2 77  ? 215.60606 208.86246 100.41353 1.000 322.89158 ? 77   LYS U N      1 
ATOM   119663 C  CA     . LYS U  2 77  ? 216.74516 209.74585 100.64745 1.000 322.89158 ? 77   LYS U CA     1 
ATOM   119664 C  C      . LYS U  2 77  ? 217.64460 209.81632 99.41369  1.000 322.89158 ? 77   LYS U C      1 
ATOM   119665 O  O      . LYS U  2 77  ? 218.13367 208.78341 98.94260  1.000 322.89158 ? 77   LYS U O      1 
ATOM   119666 C  CB     . LYS U  2 77  ? 217.54434 209.25085 101.85424 1.000 322.89158 ? 77   LYS U CB     1 
ATOM   119667 C  CG     . LYS U  2 77  ? 218.56630 210.23256 102.41204 1.000 322.89158 ? 77   LYS U CG     1 
ATOM   119668 C  CD     . LYS U  2 77  ? 217.89827 211.44829 103.03672 1.000 322.89158 ? 77   LYS U CD     1 
ATOM   119669 C  CE     . LYS U  2 77  ? 218.76241 212.05647 104.13120 1.000 322.89158 ? 77   LYS U CE     1 
ATOM   119670 N  NZ     . LYS U  2 77  ? 218.20317 213.33842 104.63636 1.000 322.89158 ? 77   LYS U NZ     1 
ATOM   119671 H  H      . LYS U  2 77  ? 215.82138 208.03019 100.42820 1.000 322.89158 ? 77   LYS U H      1 
ATOM   119672 H  HA     . LYS U  2 77  ? 216.42250 210.63916 100.84065 1.000 322.89158 ? 77   LYS U HA     1 
ATOM   119673 H  HB2    . LYS U  2 77  ? 216.92362 209.03799 102.56862 1.000 322.89158 ? 77   LYS U HB2    1 
ATOM   119674 H  HB3    . LYS U  2 77  ? 218.02494 208.44963 101.59436 1.000 322.89158 ? 77   LYS U HB3    1 
ATOM   119675 H  HG2    . LYS U  2 77  ? 219.09648 209.79167 103.09411 1.000 322.89158 ? 77   LYS U HG2    1 
ATOM   119676 H  HG3    . LYS U  2 77  ? 219.13764 210.54055 101.69117 1.000 322.89158 ? 77   LYS U HG3    1 
ATOM   119677 H  HD2    . LYS U  2 77  ? 217.75664 212.12320 102.35608 1.000 322.89158 ? 77   LYS U HD2    1 
ATOM   119678 H  HD3    . LYS U  2 77  ? 217.05224 211.18429 103.43063 1.000 322.89158 ? 77   LYS U HD3    1 
ATOM   119679 H  HE2    . LYS U  2 77  ? 218.81172 211.43678 104.87602 1.000 322.89158 ? 77   LYS U HE2    1 
ATOM   119680 H  HE3    . LYS U  2 77  ? 219.65027 212.22833 103.78740 1.000 322.89158 ? 77   LYS U HE3    1 
ATOM   119681 H  HZ1    . LYS U  2 77  ? 218.61668 213.57506 105.38819 1.000 322.89158 ? 77   LYS U HZ1    1 
ATOM   119682 H  HZ2    . LYS U  2 77  ? 217.33355 213.24599 104.80073 1.000 322.89158 ? 77   LYS U HZ2    1 
ATOM   119683 H  HZ3    . LYS U  2 77  ? 218.31677 213.97922 104.02961 1.000 322.89158 ? 77   LYS U HZ3    1 
ATOM   119684 N  N      . ILE U  2 78  ? 217.86060 211.02438 98.89167  1.000 305.50263 ? 78   ILE U N      1 
ATOM   119685 C  CA     . ILE U  2 78  ? 218.70655 211.23775 97.71706  1.000 305.50263 ? 78   ILE U CA     1 
ATOM   119686 C  C      . ILE U  2 78  ? 219.49114 212.52602 97.91128  1.000 305.50263 ? 78   ILE U C      1 
ATOM   119687 O  O      . ILE U  2 78  ? 218.92435 213.55545 98.29250  1.000 305.50263 ? 78   ILE U O      1 
ATOM   119688 C  CB     . ILE U  2 78  ? 217.90998 211.30026 96.39893  1.000 305.50263 ? 78   ILE U CB     1 
ATOM   119689 C  CG1    . ILE U  2 78  ? 217.26679 209.94997 96.10252  1.000 305.50263 ? 78   ILE U CG1    1 
ATOM   119690 C  CG2    . ILE U  2 78  ? 218.81121 211.71665 95.23792  1.000 305.50263 ? 78   ILE U CG2    1 
ATOM   119691 C  CD1    . ILE U  2 78  ? 215.87101 209.84649 96.56968  1.000 305.50263 ? 78   ILE U CD1    1 
ATOM   119692 H  H      . ILE U  2 78  ? 217.52072 211.74865 99.20598  1.000 305.50263 ? 78   ILE U H      1 
ATOM   119693 H  HA     . ILE U  2 78  ? 219.34054 210.50729 97.64833  1.000 305.50263 ? 78   ILE U HA     1 
ATOM   119694 H  HB     . ILE U  2 78  ? 217.20905 211.96388 96.49622  1.000 305.50263 ? 78   ILE U HB     1 
ATOM   119695 H  HG12   . ILE U  2 78  ? 217.26294 209.80818 95.14320  1.000 305.50263 ? 78   ILE U HG12   1 
ATOM   119696 H  HG13   . ILE U  2 78  ? 217.78085 209.24981 96.53373  1.000 305.50263 ? 78   ILE U HG13   1 
ATOM   119697 H  HG21   . ILE U  2 78  ? 218.29395 211.68134 94.41798  1.000 305.50263 ? 78   ILE U HG21   1 
ATOM   119698 H  HG22   . ILE U  2 78  ? 219.13435 212.62072 95.37577  1.000 305.50263 ? 78   ILE U HG22   1 
ATOM   119699 H  HG23   . ILE U  2 78  ? 219.55481 211.09632 95.17854  1.000 305.50263 ? 78   ILE U HG23   1 
ATOM   119700 H  HD11   . ILE U  2 78  ? 215.82285 210.13072 97.49470  1.000 305.50263 ? 78   ILE U HD11   1 
ATOM   119701 H  HD12   . ILE U  2 78  ? 215.59660 208.92145 96.49328  1.000 305.50263 ? 78   ILE U HD12   1 
ATOM   119702 H  HD13   . ILE U  2 78  ? 215.30756 210.41942 96.02363  1.000 305.50263 ? 78   ILE U HD13   1 
ATOM   119703 N  N      . ASP U  2 79  ? 220.79688 212.46661 97.64352  1.000 310.44089 ? 79   ASP U N      1 
ATOM   119704 C  CA     . ASP U  2 79  ? 221.69592 213.59791 97.86633  1.000 310.44089 ? 79   ASP U CA     1 
ATOM   119705 C  C      . ASP U  2 79  ? 221.57693 214.10897 99.29688  1.000 310.44089 ? 79   ASP U C      1 
ATOM   119706 O  O      . ASP U  2 79  ? 221.73427 215.30253 99.56447  1.000 310.44089 ? 79   ASP U O      1 
ATOM   119707 C  CB     . ASP U  2 79  ? 221.42357 214.72318 96.86588  1.000 310.44089 ? 79   ASP U CB     1 
ATOM   119708 C  CG     . ASP U  2 79  ? 221.49397 214.25180 95.42706  1.000 310.44089 ? 79   ASP U CG     1 
ATOM   119709 O  OD1    . ASP U  2 79  ? 222.00654 213.13799 95.18898  1.000 310.44089 ? 79   ASP U OD1    1 
ATOM   119710 O  OD2    . ASP U  2 79  ? 221.03407 214.99352 94.53394  1.000 310.44089 ? 79   ASP U OD2    1 
ATOM   119711 H  H      . ASP U  2 79  ? 221.19079 211.77081 97.32689  1.000 310.44089 ? 79   ASP U H      1 
ATOM   119712 H  HA     . ASP U  2 79  ? 222.60985 213.30042 97.73478  1.000 310.44089 ? 79   ASP U HA     1 
ATOM   119713 H  HB2    . ASP U  2 79  ? 220.53791 215.08497 97.02375  1.000 310.44089 ? 79   ASP U HB2    1 
ATOM   119714 H  HB3    . ASP U  2 79  ? 222.09204 215.41588 96.98517  1.000 310.44089 ? 79   ASP U HB3    1 
ATOM   119715 N  N      . ASN U  2 80  ? 221.27862 213.19671 100.22208 1.000 333.63897 ? 80   ASN U N      1 
ATOM   119716 C  CA     . ASN U  2 80  ? 220.91866 213.53787 101.59435 1.000 333.63897 ? 80   ASN U CA     1 
ATOM   119717 C  C      . ASN U  2 80  ? 219.64620 214.37688 101.68035 1.000 333.63897 ? 80   ASN U C      1 
ATOM   119718 O  O      . ASN U  2 80  ? 219.23211 214.75416 102.78082 1.000 333.63897 ? 80   ASN U O      1 
ATOM   119719 C  CB     . ASN U  2 80  ? 222.07207 214.26783 102.29260 1.000 333.63897 ? 80   ASN U CB     1 
ATOM   119720 C  CG     . ASN U  2 80  ? 222.95789 213.32894 103.09467 1.000 333.63897 ? 80   ASN U CG     1 
ATOM   119721 O  OD1    . ASN U  2 80  ? 222.69046 212.13090 103.19125 1.000 333.63897 ? 80   ASN U OD1    1 
ATOM   119722 N  ND2    . ASN U  2 80  ? 224.01522 213.87477 103.68355 1.000 333.63897 ? 80   ASN U ND2    1 
ATOM   119723 H  H      . ASN U  2 80  ? 221.27636 212.35002 100.07242 1.000 333.63897 ? 80   ASN U H      1 
ATOM   119724 H  HA     . ASN U  2 80  ? 220.75347 212.71312 102.07145 1.000 333.63897 ? 80   ASN U HA     1 
ATOM   119725 H  HB2    . ASN U  2 80  ? 222.63211 214.70402 101.63371 1.000 333.63897 ? 80   ASN U HB2    1 
ATOM   119726 H  HB3    . ASN U  2 80  ? 221.70644 214.92730 102.90273 1.000 333.63897 ? 80   ASN U HB3    1 
ATOM   119727 H  HD21   . ASN U  2 80  ? 224.17136 214.71551 103.59301 1.000 333.63897 ? 80   ASN U HD21   1 
ATOM   119728 H  HD22   . ASN U  2 80  ? 224.55164 213.38470 104.14346 1.000 333.63897 ? 80   ASN U HD22   1 
ATOM   119729 N  N      . GLU U  2 81  ? 219.01290 214.67579 100.54814 1.000 329.33709 ? 81   GLU U N      1 
ATOM   119730 C  CA     . GLU U  2 81  ? 217.67694 215.24629 100.57946 1.000 329.33709 ? 81   GLU U CA     1 
ATOM   119731 C  C      . GLU U  2 81  ? 216.63961 214.14371 100.74372 1.000 329.33709 ? 81   GLU U C      1 
ATOM   119732 O  O      . GLU U  2 81  ? 216.85279 212.99569 100.34376 1.000 329.33709 ? 81   GLU U O      1 
ATOM   119733 C  CB     . GLU U  2 81  ? 217.39766 216.02853 99.29554  1.000 329.33709 ? 81   GLU U CB     1 
ATOM   119734 C  CG     . GLU U  2 81  ? 218.37580 217.15922 99.02699  1.000 329.33709 ? 81   GLU U CG     1 
ATOM   119735 C  CD     . GLU U  2 81  ? 217.98699 217.98730 97.81864  1.000 329.33709 ? 81   GLU U CD     1 
ATOM   119736 O  OE1    . GLU U  2 81  ? 216.82594 218.44272 97.75662  1.000 329.33709 ? 81   GLU U OE1    1 
ATOM   119737 O  OE2    . GLU U  2 81  ? 218.84222 218.18046 96.92894  1.000 329.33709 ? 81   GLU U OE2    1 
ATOM   119738 H  H      . GLU U  2 81  ? 219.31969 214.55604 99.75668  1.000 329.33709 ? 81   GLU U H      1 
ATOM   119739 H  HA     . GLU U  2 81  ? 217.60037 215.85485 101.33089 1.000 329.33709 ? 81   GLU U HA     1 
ATOM   119740 H  HB2    . GLU U  2 81  ? 217.43494 215.42018 98.54170  1.000 329.33709 ? 81   GLU U HB2    1 
ATOM   119741 H  HB3    . GLU U  2 81  ? 216.51074 216.41740 99.35619  1.000 329.33709 ? 81   GLU U HB3    1 
ATOM   119742 H  HG2    . GLU U  2 81  ? 218.40248 217.74670 99.79832  1.000 329.33709 ? 81   GLU U HG2    1 
ATOM   119743 H  HG3    . GLU U  2 81  ? 219.25538 216.78474 98.86314  1.000 329.33709 ? 81   GLU U HG3    1 
ATOM   119744 N  N      . GLU U  2 82  ? 215.49991 214.50673 101.32467 1.000 338.81854 ? 82   GLU U N      1 
ATOM   119745 C  CA     . GLU U  2 82  ? 214.31193 213.67199 101.23859 1.000 338.81854 ? 82   GLU U CA     1 
ATOM   119746 C  C      . GLU U  2 82  ? 213.62153 213.91210 99.90435  1.000 338.81854 ? 82   GLU U C      1 
ATOM   119747 O  O      . GLU U  2 82  ? 213.59781 215.03741 99.39733  1.000 338.81854 ? 82   GLU U O      1 
ATOM   119748 C  CB     . GLU U  2 82  ? 213.35774 213.96315 102.39439 1.000 338.81854 ? 82   GLU U CB     1 
ATOM   119749 C  CG     . GLU U  2 82  ? 212.28449 212.90467 102.56330 1.000 338.81854 ? 82   GLU U CG     1 
ATOM   119750 C  CD     . GLU U  2 82  ? 212.86748 211.55859 102.95445 1.000 338.81854 ? 82   GLU U CD     1 
ATOM   119751 O  OE1    . GLU U  2 82  ? 213.94765 211.53817 103.58098 1.000 338.81854 ? 82   GLU U OE1    1 
ATOM   119752 O  OE2    . GLU U  2 82  ? 212.25431 210.52161 102.62713 1.000 338.81854 ? 82   GLU U OE2    1 
ATOM   119753 H  H      . GLU U  2 82  ? 215.39058 215.23167 101.77402 1.000 338.81854 ? 82   GLU U H      1 
ATOM   119754 H  HA     . GLU U  2 82  ? 214.57433 212.73959 101.28080 1.000 338.81854 ? 82   GLU U HA     1 
ATOM   119755 H  HB2    . GLU U  2 82  ? 213.86701 214.00764 103.21888 1.000 338.81854 ? 82   GLU U HB2    1 
ATOM   119756 H  HB3    . GLU U  2 82  ? 212.91713 214.81202 102.23188 1.000 338.81854 ? 82   GLU U HB3    1 
ATOM   119757 H  HG2    . GLU U  2 82  ? 211.67256 213.18247 103.26275 1.000 338.81854 ? 82   GLU U HG2    1 
ATOM   119758 H  HG3    . GLU U  2 82  ? 211.80764 212.79661 101.72566 1.000 338.81854 ? 82   GLU U HG3    1 
ATOM   119759 N  N      . VAL U  2 83  ? 213.05727 212.84902 99.33017  1.000 319.28782 ? 83   VAL U N      1 
ATOM   119760 C  CA     . VAL U  2 83  ? 212.18609 212.97695 98.17110  1.000 319.28782 ? 83   VAL U CA     1 
ATOM   119761 C  C      . VAL U  2 83  ? 211.00145 212.02800 98.33994  1.000 319.28782 ? 83   VAL U C      1 
ATOM   119762 O  O      . VAL U  2 83  ? 211.03019 211.10545 99.15729  1.000 319.28782 ? 83   VAL U O      1 
ATOM   119763 C  CB     . VAL U  2 83  ? 212.99877 212.69566 96.88397  1.000 319.28782 ? 83   VAL U CB     1 
ATOM   119764 C  CG1    . VAL U  2 83  ? 212.15896 212.77777 95.65043  1.000 319.28782 ? 83   VAL U CG1    1 
ATOM   119765 C  CG2    . VAL U  2 83  ? 214.17221 213.66484 96.77863  1.000 319.28782 ? 83   VAL U CG2    1 
ATOM   119766 H  H      . VAL U  2 83  ? 213.16717 212.03882 99.59733  1.000 319.28782 ? 83   VAL U H      1 
ATOM   119767 H  HA     . VAL U  2 83  ? 211.84378 213.88349 98.12397  1.000 319.28782 ? 83   VAL U HA     1 
ATOM   119768 H  HB     . VAL U  2 83  ? 213.36162 211.79744 96.93545  1.000 319.28782 ? 83   VAL U HB     1 
ATOM   119769 H  HG11   . VAL U  2 83  ? 211.41050 212.16756 95.69658  1.000 319.28782 ? 83   VAL U HG11   1 
ATOM   119770 H  HG12   . VAL U  2 83  ? 212.73007 212.54634 94.90620  1.000 319.28782 ? 83   VAL U HG12   1 
ATOM   119771 H  HG13   . VAL U  2 83  ? 211.87136 213.69346 95.53678  1.000 319.28782 ? 83   VAL U HG13   1 
ATOM   119772 H  HG21   . VAL U  2 83  ? 213.84217 214.57116 96.88069  1.000 319.28782 ? 83   VAL U HG21   1 
ATOM   119773 H  HG22   . VAL U  2 83  ? 214.58792 213.56107 95.90833  1.000 319.28782 ? 83   VAL U HG22   1 
ATOM   119774 H  HG23   . VAL U  2 83  ? 214.81420 213.46513 97.47743  1.000 319.28782 ? 83   VAL U HG23   1 
ATOM   119775 N  N      . LEU U  2 84  ? 209.94513 212.26463 97.55574  1.000 308.55283 ? 84   LEU U N      1 
ATOM   119776 C  CA     . LEU U  2 84  ? 208.71682 211.47829 97.61600  1.000 308.55283 ? 84   LEU U CA     1 
ATOM   119777 C  C      . LEU U  2 84  ? 208.37976 210.87981 96.25486  1.000 308.55283 ? 84   LEU U C      1 
ATOM   119778 O  O      . LEU U  2 84  ? 208.61626 211.50247 95.21520  1.000 308.55283 ? 84   LEU U O      1 
ATOM   119779 C  CB     . LEU U  2 84  ? 207.53604 212.33803 98.09234  1.000 308.55283 ? 84   LEU U CB     1 
ATOM   119780 C  CG     . LEU U  2 84  ? 207.35751 212.59802 99.59347  1.000 308.55283 ? 84   LEU U CG     1 
ATOM   119781 C  CD1    . LEU U  2 84  ? 207.08039 211.29822 100.32418 1.000 308.55283 ? 84   LEU U CD1    1 
ATOM   119782 C  CD2    . LEU U  2 84  ? 208.55730 213.30431 100.20656 1.000 308.55283 ? 84   LEU U CD2    1 
ATOM   119783 H  H      . LEU U  2 84  ? 209.91632 212.89453 96.97114  1.000 308.55283 ? 84   LEU U H      1 
ATOM   119784 H  HA     . LEU U  2 84  ? 208.83488 210.74735 98.24150  1.000 308.55283 ? 84   LEU U HA     1 
ATOM   119785 H  HB2    . LEU U  2 84  ? 207.61540 213.20716 97.66874  1.000 308.55283 ? 84   LEU U HB2    1 
ATOM   119786 H  HB3    . LEU U  2 84  ? 206.71982 211.91380 97.78456  1.000 308.55283 ? 84   LEU U HB3    1 
ATOM   119787 H  HG     . LEU U  2 84  ? 206.58526 213.17172 99.71777  1.000 308.55283 ? 84   LEU U HG     1 
ATOM   119788 H  HD11   . LEU U  2 84  ? 206.27881 210.89330 99.95942  1.000 308.55283 ? 84   LEU U HD11   1 
ATOM   119789 H  HD12   . LEU U  2 84  ? 206.95789 211.48469 101.26807 1.000 308.55283 ? 84   LEU U HD12   1 
ATOM   119790 H  HD13   . LEU U  2 84  ? 207.83698 210.70760 100.19891 1.000 308.55283 ? 84   LEU U HD13   1 
ATOM   119791 H  HD21   . LEU U  2 84  ? 208.36899 213.47839 101.14214 1.000 308.55283 ? 84   LEU U HD21   1 
ATOM   119792 H  HD22   . LEU U  2 84  ? 209.33425 212.73292 100.13495 1.000 308.55283 ? 84   LEU U HD22   1 
ATOM   119793 H  HD23   . LEU U  2 84  ? 208.70527 214.14216 99.74128  1.000 308.55283 ? 84   LEU U HD23   1 
ATOM   119794 N  N      . ILE U  2 85  ? 207.82224 209.66694 96.27480  1.000 287.32042 ? 85   ILE U N      1 
ATOM   119795 C  CA     . ILE U  2 85  ? 207.51086 208.89346 95.07521  1.000 287.32042 ? 85   ILE U CA     1 
ATOM   119796 C  C      . ILE U  2 85  ? 206.06136 208.42133 95.15058  1.000 287.32042 ? 85   ILE U C      1 
ATOM   119797 O  O      . ILE U  2 85  ? 205.61536 207.95040 96.20299  1.000 287.32042 ? 85   ILE U O      1 
ATOM   119798 C  CB     . ILE U  2 85  ? 208.47060 207.69624 94.91144  1.000 287.32042 ? 85   ILE U CB     1 
ATOM   119799 C  CG1    . ILE U  2 85  ? 208.44557 207.16938 93.47380  1.000 287.32042 ? 85   ILE U CG1    1 
ATOM   119800 C  CG2    . ILE U  2 85  ? 208.14443 206.58106 95.90178  1.000 287.32042 ? 85   ILE U CG2    1 
ATOM   119801 C  CD1    . ILE U  2 85  ? 209.12102 208.07304 92.46989  1.000 287.32042 ? 85   ILE U CD1    1 
ATOM   119802 H  H      . ILE U  2 85  ? 207.60662 209.25940 97.00065  1.000 287.32042 ? 85   ILE U H      1 
ATOM   119803 H  HA     . ILE U  2 85  ? 207.59960 209.46787 94.30113  1.000 287.32042 ? 85   ILE U HA     1 
ATOM   119804 H  HB     . ILE U  2 85  ? 209.36973 208.00798 95.09886  1.000 287.32042 ? 85   ILE U HB     1 
ATOM   119805 H  HG12   . ILE U  2 85  ? 208.89784 206.31171 93.44978  1.000 287.32042 ? 85   ILE U HG12   1 
ATOM   119806 H  HG13   . ILE U  2 85  ? 207.52224 207.05956 93.19792  1.000 287.32042 ? 85   ILE U HG13   1 
ATOM   119807 H  HG21   . ILE U  2 85  ? 208.78556 205.86284 95.78441  1.000 287.32042 ? 85   ILE U HG21   1 
ATOM   119808 H  HG22   . ILE U  2 85  ? 208.21194 206.93774 96.80093  1.000 287.32042 ? 85   ILE U HG22   1 
ATOM   119809 H  HG23   . ILE U  2 85  ? 207.24808 206.24742 95.74629  1.000 287.32042 ? 85   ILE U HG23   1 
ATOM   119810 H  HD11   . ILE U  2 85  ? 208.93013 207.74985 91.57527  1.000 287.32042 ? 85   ILE U HD11   1 
ATOM   119811 H  HD12   . ILE U  2 85  ? 208.78715 208.97378 92.57488  1.000 287.32042 ? 85   ILE U HD12   1 
ATOM   119812 H  HD13   . ILE U  2 85  ? 210.07734 208.06332 92.63101  1.000 287.32042 ? 85   ILE U HD13   1 
ATOM   119813 N  N      . MET U  2 86  ? 205.32280 208.56190 94.04729  1.000 302.87291 ? 86   MET U N      1 
ATOM   119814 C  CA     . MET U  2 86  ? 203.87744 208.36311 94.06808  1.000 302.87291 ? 86   MET U CA     1 
ATOM   119815 C  C      . MET U  2 86  ? 203.40335 207.93913 92.68643  1.000 302.87291 ? 86   MET U C      1 
ATOM   119816 O  O      . MET U  2 86  ? 204.11417 208.08689 91.68894  1.000 302.87291 ? 86   MET U O      1 
ATOM   119817 C  CB     . MET U  2 86  ? 203.10777 209.62239 94.48379  1.000 302.87291 ? 86   MET U CB     1 
ATOM   119818 C  CG     . MET U  2 86  ? 203.12097 210.74846 93.45185  1.000 302.87291 ? 86   MET U CG     1 
ATOM   119819 S  SD     . MET U  2 86  ? 204.73601 211.49061 93.24741  1.000 302.87291 ? 86   MET U SD     1 
ATOM   119820 C  CE     . MET U  2 86  ? 204.90631 212.30832 94.81731  1.000 302.87291 ? 86   MET U CE     1 
ATOM   119821 H  H      . MET U  2 86  ? 205.63702 208.77069 93.27439  1.000 302.87291 ? 86   MET U H      1 
ATOM   119822 H  HA     . MET U  2 86  ? 203.66693 207.65771 94.70103  1.000 302.87291 ? 86   MET U HA     1 
ATOM   119823 H  HB2    . MET U  2 86  ? 202.18525 209.36966 94.63521  1.000 302.87291 ? 86   MET U HB2    1 
ATOM   119824 H  HB3    . MET U  2 86  ? 203.48521 209.96219 95.30644  1.000 302.87291 ? 86   MET U HB3    1 
ATOM   119825 H  HG2    . MET U  2 86  ? 202.82463 210.41764 92.59078  1.000 302.87291 ? 86   MET U HG2    1 
ATOM   119826 H  HG3    . MET U  2 86  ? 202.52055 211.44907 93.75105  1.000 302.87291 ? 86   MET U HG3    1 
ATOM   119827 H  HE1    . MET U  2 86  ? 204.34869 213.10255 94.83433  1.000 302.87291 ? 86   MET U HE1    1 
ATOM   119828 H  HE2    . MET U  2 86  ? 205.83524 212.54240 94.90968  1.000 302.87291 ? 86   MET U HE2    1 
ATOM   119829 H  HE3    . MET U  2 86  ? 204.66809 211.69721 95.52957  1.000 302.87291 ? 86   MET U HE3    1 
ATOM   119830 N  N      . SER U  2 87  ? 202.18635 207.40441 92.64446  1.000 291.25242 ? 87   SER U N      1 
ATOM   119831 C  CA     . SER U  2 87  ? 201.48265 207.25031 91.38232  1.000 291.25242 ? 87   SER U CA     1 
ATOM   119832 C  C      . SER U  2 87  ? 200.95210 208.60933 90.93411  1.000 291.25242 ? 87   SER U C      1 
ATOM   119833 O  O      . SER U  2 87  ? 200.77125 209.52672 91.73802  1.000 291.25242 ? 87   SER U O      1 
ATOM   119834 C  CB     . SER U  2 87  ? 200.33145 206.25320 91.51591  1.000 291.25242 ? 87   SER U CB     1 
ATOM   119835 O  OG     . SER U  2 87  ? 199.24879 206.81483 92.23840  1.000 291.25242 ? 87   SER U OG     1 
ATOM   119836 H  H      . SER U  2 87  ? 201.74810 207.12780 93.33119  1.000 291.25242 ? 87   SER U H      1 
ATOM   119837 H  HA     . SER U  2 87  ? 202.09685 206.92173 90.70732  1.000 291.25242 ? 87   SER U HA     1 
ATOM   119838 H  HB2    . SER U  2 87  ? 200.02432 206.00540 90.62964  1.000 291.25242 ? 87   SER U HB2    1 
ATOM   119839 H  HB3    . SER U  2 87  ? 200.64914 205.46729 91.98759  1.000 291.25242 ? 87   SER U HB3    1 
ATOM   119840 H  HG     . SER U  2 87  ? 199.50243 207.04801 93.00430  1.000 291.25242 ? 87   SER U HG     1 
ATOM   119841 N  N      . GLU U  2 88  ? 200.68914 208.73053 89.63108  1.000 291.36208 ? 88   GLU U N      1 
ATOM   119842 C  CA     . GLU U  2 88  ? 199.94538 209.88850 89.14305  1.000 291.36208 ? 88   GLU U CA     1 
ATOM   119843 C  C      . GLU U  2 88  ? 198.62616 210.05984 89.87998  1.000 291.36208 ? 88   GLU U C      1 
ATOM   119844 O  O      . GLU U  2 88  ? 198.20439 211.18812 90.15942  1.000 291.36208 ? 88   GLU U O      1 
ATOM   119845 C  CB     . GLU U  2 88  ? 199.68239 209.76807 87.64254  1.000 291.36208 ? 88   GLU U CB     1 
ATOM   119846 C  CG     . GLU U  2 88  ? 199.14960 211.05895 87.02591  1.000 291.36208 ? 88   GLU U CG     1 
ATOM   119847 C  CD     . GLU U  2 88  ? 198.57959 210.86133 85.63526  1.000 291.36208 ? 88   GLU U CD     1 
ATOM   119848 O  OE1    . GLU U  2 88  ? 197.84702 209.87161 85.42702  1.000 291.36208 ? 88   GLU U OE1    1 
ATOM   119849 O  OE2    . GLU U  2 88  ? 198.86503 211.69565 84.74995  1.000 291.36208 ? 88   GLU U OE2    1 
ATOM   119850 H  H      . GLU U  2 88  ? 200.92320 208.16852 89.02390  1.000 291.36208 ? 88   GLU U H      1 
ATOM   119851 H  HA     . GLU U  2 88  ? 200.47521 210.68537 89.28580  1.000 291.36208 ? 88   GLU U HA     1 
ATOM   119852 H  HB2    . GLU U  2 88  ? 200.51184 209.54154 87.19419  1.000 291.36208 ? 88   GLU U HB2    1 
ATOM   119853 H  HB3    . GLU U  2 88  ? 199.02353 209.07161 87.49434  1.000 291.36208 ? 88   GLU U HB3    1 
ATOM   119854 H  HG2    . GLU U  2 88  ? 198.44482 211.41513 87.58877  1.000 291.36208 ? 88   GLU U HG2    1 
ATOM   119855 H  HG3    . GLU U  2 88  ? 199.87614 211.69885 86.96322  1.000 291.36208 ? 88   GLU U HG3    1 
ATOM   119856 N  N      . SER U  2 89  ? 197.96182 208.95480 90.21295  1.000 289.88521 ? 89   SER U N      1 
ATOM   119857 C  CA     . SER U  2 89  ? 196.66909 209.06075 90.87239  1.000 289.88521 ? 89   SER U CA     1 
ATOM   119858 C  C      . SER U  2 89  ? 196.77464 209.71050 92.24319  1.000 289.88521 ? 89   SER U C      1 
ATOM   119859 O  O      . SER U  2 89  ? 195.77286 210.23117 92.74563  1.000 289.88521 ? 89   SER U O      1 
ATOM   119860 C  CB     . SER U  2 89  ? 196.03705 207.67551 91.00552  1.000 289.88521 ? 89   SER U CB     1 
ATOM   119861 O  OG     . SER U  2 89  ? 195.98847 207.01699 89.75257  1.000 289.88521 ? 89   SER U OG     1 
ATOM   119862 H  H      . SER U  2 89  ? 198.23117 208.15099 90.06891  1.000 289.88521 ? 89   SER U H      1 
ATOM   119863 H  HA     . SER U  2 89  ? 196.08157 209.60724 90.32699  1.000 289.88521 ? 89   SER U HA     1 
ATOM   119864 H  HB2    . SER U  2 89  ? 196.56652 207.14478 91.62118  1.000 289.88521 ? 89   SER U HB2    1 
ATOM   119865 H  HB3    . SER U  2 89  ? 195.13341 207.77313 91.34479  1.000 289.88521 ? 89   SER U HB3    1 
ATOM   119866 H  HG     . SER U  2 89  ? 195.59341 206.28013 89.83076  1.000 289.88521 ? 89   SER U HG     1 
ATOM   119867 N  N      . ASP U  2 90  ? 197.95697 209.69748 92.86221  1.000 305.40288 ? 90   ASP U N      1 
ATOM   119868 C  CA     . ASP U  2 90  ? 198.13729 210.42241 94.11278  1.000 305.40288 ? 90   ASP U CA     1 
ATOM   119869 C  C      . ASP U  2 90  ? 198.28836 211.92725 93.92786  1.000 305.40288 ? 90   ASP U C      1 
ATOM   119870 O  O      . ASP U  2 90  ? 198.04013 212.67410 94.88051  1.000 305.40288 ? 90   ASP U O      1 
ATOM   119871 C  CB     . ASP U  2 90  ? 199.35879 209.88292 94.85388  1.000 305.40288 ? 90   ASP U CB     1 
ATOM   119872 C  CG     . ASP U  2 90  ? 199.17459 208.45062 95.31385  1.000 305.40288 ? 90   ASP U CG     1 
ATOM   119873 O  OD1    . ASP U  2 90  ? 198.02638 208.06614 95.62171  1.000 305.40288 ? 90   ASP U OD1    1 
ATOM   119874 O  OD2    . ASP U  2 90  ? 200.17862 207.71033 95.37143  1.000 305.40288 ? 90   ASP U OD2    1 
ATOM   119875 H  H      . ASP U  2 90  ? 198.65657 209.28368 92.58217  1.000 305.40288 ? 90   ASP U H      1 
ATOM   119876 H  HA     . ASP U  2 90  ? 197.36052 210.27100 94.67388  1.000 305.40288 ? 90   ASP U HA     1 
ATOM   119877 H  HB2    . ASP U  2 90  ? 200.11910 209.90923 94.25335  1.000 305.40288 ? 90   ASP U HB2    1 
ATOM   119878 H  HB3    . ASP U  2 90  ? 199.52940 210.43461 95.63353  1.000 305.40288 ? 90   ASP U HB3    1 
ATOM   119879 N  N      . ILE U  2 91  ? 198.67231 212.39877 92.74258  1.000 303.90610 ? 91   ILE U N      1 
ATOM   119880 C  CA     . ILE U  2 91  ? 198.66026 213.83388 92.47592  1.000 303.90610 ? 91   ILE U CA     1 
ATOM   119881 C  C      . ILE U  2 91  ? 197.22114 214.24990 92.21930  1.000 303.90610 ? 91   ILE U C      1 
ATOM   119882 O  O      . ILE U  2 91  ? 196.51910 213.63967 91.40483  1.000 303.90610 ? 91   ILE U O      1 
ATOM   119883 C  CB     . ILE U  2 91  ? 199.58019 214.20564 91.30589  1.000 303.90610 ? 91   ILE U CB     1 
ATOM   119884 C  CG1    . ILE U  2 91  ? 201.02213 213.79830 91.60797  1.000 303.90610 ? 91   ILE U CG1    1 
ATOM   119885 C  CG2    . ILE U  2 91  ? 199.56897 215.70205 91.11051  1.000 303.90610 ? 91   ILE U CG2    1 
ATOM   119886 C  CD1    . ILE U  2 91  ? 201.40152 212.44935 91.09692  1.000 303.90610 ? 91   ILE U CD1    1 
ATOM   119887 H  H      . ILE U  2 91  ? 198.92902 211.91359 92.08229  1.000 303.90610 ? 91   ILE U H      1 
ATOM   119888 H  HA     . ILE U  2 91  ? 198.97440 214.30292 93.26394  1.000 303.90610 ? 91   ILE U HA     1 
ATOM   119889 H  HB     . ILE U  2 91  ? 199.27570 213.76543 90.49630  1.000 303.90610 ? 91   ILE U HB     1 
ATOM   119890 H  HG12   . ILE U  2 91  ? 201.62084 214.44288 91.19951  1.000 303.90610 ? 91   ILE U HG12   1 
ATOM   119891 H  HG13   . ILE U  2 91  ? 201.15409 213.80032 92.56831  1.000 303.90610 ? 91   ILE U HG13   1 
ATOM   119892 H  HG21   . ILE U  2 91  ? 200.17238 215.93601 90.38841  1.000 303.90610 ? 91   ILE U HG21   1 
ATOM   119893 H  HG22   . ILE U  2 91  ? 198.67343 216.00525 90.90923  1.000 303.90610 ? 91   ILE U HG22   1 
ATOM   119894 H  HG23   . ILE U  2 91  ? 199.86731 216.10712 91.93883  1.000 303.90610 ? 91   ILE U HG23   1 
ATOM   119895 H  HD11   . ILE U  2 91  ? 200.79694 211.79463 91.46875  1.000 303.90610 ? 91   ILE U HD11   1 
ATOM   119896 H  HD12   . ILE U  2 91  ? 202.31089 212.25243 91.36749  1.000 303.90610 ? 91   ILE U HD12   1 
ATOM   119897 H  HD13   . ILE U  2 91  ? 201.33330 212.45782 90.12973  1.000 303.90610 ? 91   ILE U HD13   1 
ATOM   119898 N  N      . LEU U  2 92  ? 196.77557 215.28487 92.92026  1.000 293.49739 ? 92   LEU U N      1 
ATOM   119899 C  CA     . LEU U  2 92  ? 195.39913 215.74171 92.80355  1.000 293.49739 ? 92   LEU U CA     1 
ATOM   119900 C  C      . LEU U  2 92  ? 195.18691 216.84071 91.75428  1.000 293.49739 ? 92   LEU U C      1 
ATOM   119901 O  O      . LEU U  2 92  ? 194.18075 216.80947 91.03668  1.000 293.49739 ? 92   LEU U O      1 
ATOM   119902 C  CB     . LEU U  2 92  ? 194.96515 216.17838 94.20206  1.000 293.49739 ? 92   LEU U CB     1 
ATOM   119903 C  CG     . LEU U  2 92  ? 194.58256 214.98207 95.08378  1.000 293.49739 ? 92   LEU U CG     1 
ATOM   119904 C  CD1    . LEU U  2 92  ? 194.40928 215.42783 96.51409  1.000 293.49739 ? 92   LEU U CD1    1 
ATOM   119905 C  CD2    . LEU U  2 92  ? 193.31425 214.28460 94.59731  1.000 293.49739 ? 92   LEU U CD2    1 
ATOM   119906 H  H      . LEU U  2 92  ? 197.25107 215.73854 93.47264  1.000 293.49739 ? 92   LEU U H      1 
ATOM   119907 H  HA     . LEU U  2 92  ? 194.85193 214.99021 92.53795  1.000 293.49739 ? 92   LEU U HA     1 
ATOM   119908 H  HB2    . LEU U  2 92  ? 195.70250 216.62167 94.64493  1.000 293.49739 ? 92   LEU U HB2    1 
ATOM   119909 H  HB3    . LEU U  2 92  ? 194.19935 216.77145 94.13722  1.000 293.49739 ? 92   LEU U HB3    1 
ATOM   119910 H  HG     . LEU U  2 92  ? 195.30425 214.33476 95.05886  1.000 293.49739 ? 92   LEU U HG     1 
ATOM   119911 H  HD11   . LEU U  2 92  ? 195.23908 215.82471 96.82107  1.000 293.49739 ? 92   LEU U HD11   1 
ATOM   119912 H  HD12   . LEU U  2 92  ? 194.19107 214.65667 97.05873  1.000 293.49739 ? 92   LEU U HD12   1 
ATOM   119913 H  HD13   . LEU U  2 92  ? 193.70052 216.07290 96.55829  1.000 293.49739 ? 92   LEU U HD13   1 
ATOM   119914 H  HD21   . LEU U  2 92  ? 192.58821 214.92470 94.58610  1.000 293.49739 ? 92   LEU U HD21   1 
ATOM   119915 H  HD22   . LEU U  2 92  ? 193.10429 213.55898 95.20747  1.000 293.49739 ? 92   LEU U HD22   1 
ATOM   119916 H  HD23   . LEU U  2 92  ? 193.45443 213.93242 93.70533  1.000 293.49739 ? 92   LEU U HD23   1 
ATOM   119917 N  N      . ALA U  2 93  ? 196.08062 217.82758 91.66086  1.000 280.21187 ? 93   ALA U N      1 
ATOM   119918 C  CA     . ALA U  2 93  ? 195.89116 218.95999 90.75398  1.000 280.21187 ? 93   ALA U CA     1 
ATOM   119919 C  C      . ALA U  2 93  ? 197.24393 219.61976 90.50827  1.000 280.21187 ? 93   ALA U C      1 
ATOM   119920 O  O      . ALA U  2 93  ? 198.18713 219.42477 91.28035  1.000 280.21187 ? 93   ALA U O      1 
ATOM   119921 C  CB     . ALA U  2 93  ? 194.87179 219.97455 91.29215  1.000 280.21187 ? 93   ALA U CB     1 
ATOM   119922 H  H      . ALA U  2 93  ? 196.81030 217.86446 92.11240  1.000 280.21187 ? 93   ALA U H      1 
ATOM   119923 H  HA     . ALA U  2 93  ? 195.55342 218.63006 89.91001  1.000 280.21187 ? 93   ALA U HA     1 
ATOM   119924 H  HB1    . ALA U  2 93  ? 194.06458 219.50139 91.55330  1.000 280.21187 ? 93   ALA U HB1    1 
ATOM   119925 H  HB2    . ALA U  2 93  ? 194.66224 220.61260 90.59450  1.000 280.21187 ? 93   ALA U HB2    1 
ATOM   119926 H  HB3    . ALA U  2 93  ? 195.23154 220.43366 92.05986  1.000 280.21187 ? 93   ALA U HB3    1 
ATOM   119927 N  N      . ILE U  2 94  ? 197.33476 220.41065 89.42472  1.000 276.03714 ? 94   ILE U N      1 
ATOM   119928 C  CA     . ILE U  2 94  ? 198.55883 221.14959 89.09140  1.000 276.03714 ? 94   ILE U CA     1 
ATOM   119929 C  C      . ILE U  2 94  ? 198.40202 222.62289 89.44591  1.000 276.03714 ? 94   ILE U C      1 
ATOM   119930 O  O      . ILE U  2 94  ? 197.40540 223.26197 89.08684  1.000 276.03714 ? 94   ILE U O      1 
ATOM   119931 C  CB     . ILE U  2 94  ? 198.91721 220.98497 87.59956  1.000 276.03714 ? 94   ILE U CB     1 
ATOM   119932 C  CG1    . ILE U  2 94  ? 200.27177 221.60598 87.25212  1.000 276.03714 ? 94   ILE U CG1    1 
ATOM   119933 C  CG2    . ILE U  2 94  ? 197.82339 221.47155 86.68275  1.000 276.03714 ? 94   ILE U CG2    1 
ATOM   119934 C  CD1    . ILE U  2 94  ? 201.40376 220.94439 87.84557  1.000 276.03714 ? 94   ILE U CD1    1 
ATOM   119935 H  H      . ILE U  2 94  ? 196.69232 220.53769 88.86581  1.000 276.03714 ? 94   ILE U H      1 
ATOM   119936 H  HA     . ILE U  2 94  ? 199.27964 220.79536 89.62084  1.000 276.03714 ? 94   ILE U HA     1 
ATOM   119937 H  HB     . ILE U  2 94  ? 199.00614 220.03470 87.44882  1.000 276.03714 ? 94   ILE U HB     1 
ATOM   119938 H  HG12   . ILE U  2 94  ? 200.39350 221.56731 86.29323  1.000 276.03714 ? 94   ILE U HG12   1 
ATOM   119939 H  HG13   . ILE U  2 94  ? 200.27489 222.52951 87.54815  1.000 276.03714 ? 94   ILE U HG13   1 
ATOM   119940 H  HG21   . ILE U  2 94  ? 197.26224 220.70100 86.49016  1.000 276.03714 ? 94   ILE U HG21   1 
ATOM   119941 H  HG22   . ILE U  2 94  ? 198.21436 221.80976 85.87242  1.000 276.03714 ? 94   ILE U HG22   1 
ATOM   119942 H  HG23   . ILE U  2 94  ? 197.31338 222.16912 87.09751  1.000 276.03714 ? 94   ILE U HG23   1 
ATOM   119943 H  HD11   . ILE U  2 94  ? 201.27366 220.89848 88.79424  1.000 276.03714 ? 94   ILE U HD11   1 
ATOM   119944 H  HD12   . ILE U  2 94  ? 202.19992 221.46332 87.63548  1.000 276.03714 ? 94   ILE U HD12   1 
ATOM   119945 H  HD13   . ILE U  2 94  ? 201.47585 220.05339 87.47110  1.000 276.03714 ? 94   ILE U HD13   1 
ATOM   119946 N  N      . VAL U  2 95  ? 199.40307 223.14759 90.14687  1.000 275.45601 ? 95   VAL U N      1 
ATOM   119947 C  CA     . VAL U  2 95  ? 199.47731 224.53780 90.58769  1.000 275.45601 ? 95   VAL U CA     1 
ATOM   119948 C  C      . VAL U  2 95  ? 200.21224 225.41053 89.56817  1.000 275.45601 ? 95   VAL U C      1 
ATOM   119949 O  O      . VAL U  2 95  ? 201.42775 225.27622 89.41019  1.000 275.45601 ? 95   VAL U O      1 
ATOM   119950 C  CB     . VAL U  2 95  ? 200.14672 224.63132 91.96430  1.000 275.45601 ? 95   VAL U CB     1 
ATOM   119951 C  CG1    . VAL U  2 95  ? 200.07466 226.05212 92.50545  1.000 275.45601 ? 95   VAL U CG1    1 
ATOM   119952 C  CG2    . VAL U  2 95  ? 199.50434 223.64463 92.94333  1.000 275.45601 ? 95   VAL U CG2    1 
ATOM   119953 H  H      . VAL U  2 95  ? 200.08173 222.68562 90.39426  1.000 275.45601 ? 95   VAL U H      1 
ATOM   119954 H  HA     . VAL U  2 95  ? 198.57549 224.88240 90.67578  1.000 275.45601 ? 95   VAL U HA     1 
ATOM   119955 H  HB     . VAL U  2 95  ? 201.08212 224.39172 91.87430  1.000 275.45601 ? 95   VAL U HB     1 
ATOM   119956 H  HG11   . VAL U  2 95  ? 200.50321 226.07426 93.37703  1.000 275.45601 ? 95   VAL U HG11   1 
ATOM   119957 H  HG12   . VAL U  2 95  ? 200.53638 226.65096 91.89930  1.000 275.45601 ? 95   VAL U HG12   1 
ATOM   119958 H  HG13   . VAL U  2 95  ? 199.14523 226.31314 92.58993  1.000 275.45601 ? 95   VAL U HG13   1 
ATOM   119959 H  HG21   . VAL U  2 95  ? 199.65819 222.73859 92.63404  1.000 275.45601 ? 95   VAL U HG21   1 
ATOM   119960 H  HG22   . VAL U  2 95  ? 198.54870 223.81874 92.99111  1.000 275.45601 ? 95   VAL U HG22   1 
ATOM   119961 H  HG23   . VAL U  2 95  ? 199.90612 223.76059 93.81869  1.000 275.45601 ? 95   VAL U HG23   1 
ATOM   119962 N  N      . GLU U  2 96  ? 199.50260 226.29713 88.86500  1.000 319.07778 ? 96   GLU U N      1 
ATOM   119963 C  CA     . GLU U  2 96  ? 200.18033 227.14503 87.88611  1.000 319.07778 ? 96   GLU U CA     1 
ATOM   119964 C  C      . GLU U  2 96  ? 200.76450 228.38743 88.55603  1.000 319.07778 ? 96   GLU U C      1 
ATOM   119965 O  O      . GLU U  2 96  ? 200.57255 228.63754 89.74657  1.000 319.07778 ? 96   GLU U O      1 
ATOM   119966 C  CB     . GLU U  2 96  ? 199.25666 227.64143 86.77487  1.000 319.07778 ? 96   GLU U CB     1 
ATOM   119967 C  CG     . GLU U  2 96  ? 198.55560 226.64811 85.91788  1.000 319.07778 ? 96   GLU U CG     1 
ATOM   119968 C  CD     . GLU U  2 96  ? 198.10319 227.31525 84.63434  1.000 319.07778 ? 96   GLU U CD     1 
ATOM   119969 O  OE1    . GLU U  2 96  ? 197.73539 228.51004 84.68308  1.000 319.07778 ? 96   GLU U OE1    1 
ATOM   119970 O  OE2    . GLU U  2 96  ? 198.12680 226.65917 83.57327  1.000 319.07778 ? 96   GLU U OE2    1 
ATOM   119971 H  H      . GLU U  2 96  ? 198.65358 226.42057 88.92683  1.000 319.07778 ? 96   GLU U H      1 
ATOM   119972 H  HA     . GLU U  2 96  ? 200.90352 226.64840 87.47175  1.000 319.07778 ? 96   GLU U HA     1 
ATOM   119973 H  HB2    . GLU U  2 96  ? 198.57079 228.19082 87.18653  1.000 319.07778 ? 96   GLU U HB2    1 
ATOM   119974 H  HB3    . GLU U  2 96  ? 199.78149 228.19658 86.17681  1.000 319.07778 ? 96   GLU U HB3    1 
ATOM   119975 H  HG2    . GLU U  2 96  ? 199.16200 225.92363 85.69339  1.000 319.07778 ? 96   GLU U HG2    1 
ATOM   119976 H  HG3    . GLU U  2 96  ? 197.77422 226.30844 86.37895  1.000 319.07778 ? 96   GLU U HG3    1 
ATOM   119977 N  N      . ALA U  2 97  ? 201.49792 229.16529 87.76198  1.000 350.10959 ? 97   ALA U N      1 
ATOM   119978 C  CA     . ALA U  2 97  ? 202.08013 230.43384 88.20403  1.000 350.10959 ? 97   ALA U CA     1 
ATOM   119979 C  C      . ALA U  2 97  ? 202.89557 230.29947 89.48702  1.000 350.10959 ? 97   ALA U C      1 
ATOM   119980 O  O      . ALA U  2 97  ? 202.66863 231.03120 90.45217  1.000 350.10959 ? 97   ALA U O      1 
ATOM   119981 C  CB     . ALA U  2 97  ? 200.98321 231.48068 88.37819  1.000 350.10959 ? 97   ALA U CB     1 
ATOM   119982 O  OXT    . ALA U  2 97  ? 203.80097 229.47198 89.59246  1.000 350.10959 ? 97   ALA U OXT    1 
ATOM   119983 H  H      . ALA U  2 97  ? 201.67108 228.98462 86.94008  1.000 350.10959 ? 97   ALA U H      1 
ATOM   119984 H  HA     . ALA U  2 97  ? 202.68055 230.75433 87.51198  1.000 350.10959 ? 97   ALA U HA     1 
ATOM   119985 H  HB1    . ALA U  2 97  ? 200.46924 231.53932 87.55790  1.000 350.10959 ? 97   ALA U HB1    1 
ATOM   119986 H  HB2    . ALA U  2 97  ? 201.39595 232.33848 88.56982  1.000 350.10959 ? 97   ALA U HB2    1 
ATOM   119987 H  HB3    . ALA U  2 97  ? 200.40989 231.22740 89.11191  1.000 350.10959 ? 97   ALA U HB3    1 
ATOM   119988 N  N      . ASP V  3 2   ? 188.14995 170.59903 160.81206 1.000 999.03218 ? 2    ASP Z N      1 
ATOM   119989 C  CA     . ASP V  3 2   ? 188.13375 169.11591 160.96036 1.000 999.03218 ? 2    ASP Z CA     1 
ATOM   119990 C  C      . ASP V  3 2   ? 186.71831 168.62246 161.24605 1.000 999.03218 ? 2    ASP Z C      1 
ATOM   119991 O  O      . ASP V  3 2   ? 185.76360 169.39857 161.21873 1.000 999.03218 ? 2    ASP Z O      1 
ATOM   119992 C  CB     . ASP V  3 2   ? 189.08467 168.67322 162.07819 1.000 999.03218 ? 2    ASP Z CB     1 
ATOM   119993 C  CG     . ASP V  3 2   ? 190.54125 168.92921 161.74279 1.000 999.03218 ? 2    ASP Z CG     1 
ATOM   119994 O  OD1    . ASP V  3 2   ? 190.87468 169.01006 160.54275 1.000 999.03218 ? 2    ASP Z OD1    1 
ATOM   119995 O  OD2    . ASP V  3 2   ? 191.35505 169.04845 162.68261 1.000 999.03218 ? 2    ASP Z OD2    1 
ATOM   119996 H  H      . ASP V  3 2   ? 187.87698 170.97632 161.57038 1.000 999.03218 ? 2    ASP Z H      1 
ATOM   119997 H  HA     . ASP V  3 2   ? 188.42882 168.70934 160.13353 1.000 999.03218 ? 2    ASP Z HA     1 
ATOM   119998 H  HB2    . ASP V  3 2   ? 188.87469 169.15464 162.89137 1.000 999.03218 ? 2    ASP Z HB2    1 
ATOM   119999 H  HB3    . ASP V  3 2   ? 188.98263 167.72030 162.22491 1.000 999.03218 ? 2    ASP Z HB3    1 
ATOM   120000 N  N      . GLN V  3 3   ? 186.60071 167.31899 161.50103 1.000 999.03218 ? 3    GLN Z N      1 
ATOM   120001 C  CA     . GLN V  3 3   ? 185.32482 166.66472 161.77061 1.000 999.03218 ? 3    GLN Z CA     1 
ATOM   120002 C  C      . GLN V  3 3   ? 184.46580 166.56187 160.51636 1.000 999.03218 ? 3    GLN Z C      1 
ATOM   120003 O  O      . GLN V  3 3   ? 184.54649 167.40939 159.62115 1.000 999.03218 ? 3    GLN Z O      1 
ATOM   120004 C  CB     . GLN V  3 3   ? 184.55519 167.41527 162.86184 1.000 999.03218 ? 3    GLN Z CB     1 
ATOM   120005 C  CG     . GLN V  3 3   ? 185.35189 167.66311 164.13120 1.000 999.03218 ? 3    GLN Z CG     1 
ATOM   120006 C  CD     . GLN V  3 3   ? 184.51791 168.30315 165.22341 1.000 999.03218 ? 3    GLN Z CD     1 
ATOM   120007 O  OE1    . GLN V  3 3   ? 183.35310 168.64151 165.01293 1.000 999.03218 ? 3    GLN Z OE1    1 
ATOM   120008 N  NE2    . GLN V  3 3   ? 185.11065 168.47079 166.39953 1.000 999.03218 ? 3    GLN Z NE2    1 
ATOM   120009 H  H      . GLN V  3 3   ? 187.26796 166.77713 161.52149 1.000 999.03218 ? 3    GLN Z H      1 
ATOM   120010 H  HA     . GLN V  3 3   ? 185.49460 165.76483 162.09032 1.000 999.03218 ? 3    GLN Z HA     1 
ATOM   120011 H  HB2    . GLN V  3 3   ? 184.26150 168.27199 162.51915 1.000 999.03218 ? 3    GLN Z HB2    1 
ATOM   120012 H  HB3    . GLN V  3 3   ? 183.78042 166.88546 163.10651 1.000 999.03218 ? 3    GLN Z HB3    1 
ATOM   120013 H  HG2    . GLN V  3 3   ? 185.68674 166.81645 164.46550 1.000 999.03218 ? 3    GLN Z HG2    1 
ATOM   120014 H  HG3    . GLN V  3 3   ? 186.09139 168.25797 163.93116 1.000 999.03218 ? 3    GLN Z HG3    1 
ATOM   120015 H  HE21   . GLN V  3 3   ? 185.92348 168.21352 166.51165 1.000 999.03218 ? 3    GLN Z HE21   1 
ATOM   120016 H  HE22   . GLN V  3 3   ? 184.67337 168.81220 167.05651 1.000 999.03218 ? 3    GLN Z HE22   1 
ATOM   120017 N  N      . SER V  3 4   ? 183.64017 165.51744 160.45372 1.000 999.03218 ? 4    SER Z N      1 
ATOM   120018 C  CA     . SER V  3 4   ? 182.61613 165.35721 159.42980 1.000 999.03218 ? 4    SER Z CA     1 
ATOM   120019 C  C      . SER V  3 4   ? 181.20174 165.43469 159.97955 1.000 999.03218 ? 4    SER Z C      1 
ATOM   120020 O  O      . SER V  3 4   ? 180.30282 165.90298 159.27815 1.000 999.03218 ? 4    SER Z O      1 
ATOM   120021 C  CB     . SER V  3 4   ? 182.79105 164.01581 158.70629 1.000 999.03218 ? 4    SER Z CB     1 
ATOM   120022 O  OG     . SER V  3 4   ? 184.08971 163.90118 158.15115 1.000 999.03218 ? 4    SER Z OG     1 
ATOM   120023 H  H      . SER V  3 4   ? 183.65787 164.86704 161.01606 1.000 999.03218 ? 4    SER Z H      1 
ATOM   120024 H  HA     . SER V  3 4   ? 182.71620 166.06303 158.77220 1.000 999.03218 ? 4    SER Z HA     1 
ATOM   120025 H  HB2    . SER V  3 4   ? 182.65509 163.29536 159.34143 1.000 999.03218 ? 4    SER Z HB2    1 
ATOM   120026 H  HB3    . SER V  3 4   ? 182.13691 163.95542 157.99257 1.000 999.03218 ? 4    SER Z HB3    1 
ATOM   120027 H  HG     . SER V  3 4   ? 184.64870 163.74428 158.75816 1.000 999.03218 ? 4    SER Z HG     1 
ATOM   120028 N  N      . SER V  3 5   ? 180.99161 164.98373 161.21402 1.000 999.03218 ? 5    SER Z N      1 
ATOM   120029 C  CA     . SER V  3 5   ? 179.70027 165.13161 161.87010 1.000 999.03218 ? 5    SER Z CA     1 
ATOM   120030 C  C      . SER V  3 5   ? 179.26049 166.58959 161.88976 1.000 999.03218 ? 5    SER Z C      1 
ATOM   120031 O  O      . SER V  3 5   ? 180.08526 167.49871 161.99034 1.000 999.03218 ? 5    SER Z O      1 
ATOM   120032 C  CB     . SER V  3 5   ? 179.77135 164.58929 163.29796 1.000 999.03218 ? 5    SER Z CB     1 
ATOM   120033 O  OG     . SER V  3 5   ? 180.22512 163.24720 163.31161 1.000 999.03218 ? 5    SER Z OG     1 
ATOM   120034 H  H      . SER V  3 5   ? 181.58518 164.58734 161.69367 1.000 999.03218 ? 5    SER Z H      1 
ATOM   120035 H  HA     . SER V  3 5   ? 179.03429 164.62073 161.38400 1.000 999.03218 ? 5    SER Z HA     1 
ATOM   120036 H  HB2    . SER V  3 5   ? 180.38716 165.13527 163.81148 1.000 999.03218 ? 5    SER Z HB2    1 
ATOM   120037 H  HB3    . SER V  3 5   ? 178.88663 164.62731 163.69391 1.000 999.03218 ? 5    SER Z HB3    1 
ATOM   120038 H  HG     . SER V  3 5   ? 180.20107 162.94422 164.09467 1.000 999.03218 ? 5    SER Z HG     1 
ATOM   120039 N  N      . ARG V  3 6   ? 177.95674 166.78883 161.67113 1.000 999.03218 ? 6    ARG Z N      1 
ATOM   120040 C  CA     . ARG V  3 6   ? 177.26756 168.05417 161.39999 1.000 999.03218 ? 6    ARG Z CA     1 
ATOM   120041 C  C      . ARG V  3 6   ? 177.70644 168.71261 160.09461 1.000 999.03218 ? 6    ARG Z C      1 
ATOM   120042 O  O      . ARG V  3 6   ? 176.91777 169.43656 159.48269 1.000 999.03218 ? 6    ARG Z O      1 
ATOM   120043 C  CB     . ARG V  3 6   ? 177.40225 169.06525 162.55808 1.000 999.03218 ? 6    ARG Z CB     1 
ATOM   120044 C  CG     . ARG V  3 6   ? 178.77272 169.67748 162.82118 1.000 999.03218 ? 6    ARG Z CG     1 
ATOM   120045 C  CD     . ARG V  3 6   ? 178.71932 170.74799 163.89291 1.000 999.03218 ? 6    ARG Z CD     1 
ATOM   120046 N  NE     . ARG V  3 6   ? 180.05894 171.16755 164.28718 1.000 999.03218 ? 6    ARG Z NE     1 
ATOM   120047 C  CZ     . ARG V  3 6   ? 180.33463 171.88982 165.36407 1.000 999.03218 ? 6    ARG Z CZ     1 
ATOM   120048 N  NH1    . ARG V  3 6   ? 179.38811 172.25729 166.21251 1.000 999.03218 ? 6    ARG Z NH1    1 
ATOM   120049 N  NH2    . ARG V  3 6   ? 181.59696 172.22658 165.61331 1.000 999.03218 ? 6    ARG Z NH2    1 
ATOM   120050 H  H      . ARG V  3 6   ? 177.40016 166.13329 161.67704 1.000 999.03218 ? 6    ARG Z H      1 
ATOM   120051 H  HA     . ARG V  3 6   ? 176.32166 167.85990 161.30887 1.000 999.03218 ? 6    ARG Z HA     1 
ATOM   120052 H  HB2    . ARG V  3 6   ? 176.79438 169.80075 162.38318 1.000 999.03218 ? 6    ARG Z HB2    1 
ATOM   120053 H  HB3    . ARG V  3 6   ? 177.13158 168.61969 163.37602 1.000 999.03218 ? 6    ARG Z HB3    1 
ATOM   120054 H  HG2    . ARG V  3 6   ? 179.35665 169.00599 163.18844 1.000 999.03218 ? 6    ARG Z HG2    1 
ATOM   120055 H  HG3    . ARG V  3 6   ? 179.13871 170.05707 162.00709 1.000 999.03218 ? 6    ARG Z HG3    1 
ATOM   120056 H  HD2    . ARG V  3 6   ? 178.24634 171.52240 163.54993 1.000 999.03218 ? 6    ARG Z HD2    1 
ATOM   120057 H  HD3    . ARG V  3 6   ? 178.26698 170.39634 164.67550 1.000 999.03218 ? 6    ARG Z HD3    1 
ATOM   120058 H  HE     . ARG V  3 6   ? 180.70816 170.98203 163.75447 1.000 999.03218 ? 6    ARG Z HE     1 
ATOM   120059 H  HH11   . ARG V  3 6   ? 178.56905 172.04040 166.06689 1.000 999.03218 ? 6    ARG Z HH11   1 
ATOM   120060 H  HH12   . ARG V  3 6   ? 179.59549 172.69736 166.92155 1.000 999.03218 ? 6    ARG Z HH12   1 
ATOM   120061 H  HH21   . ARG V  3 6   ? 182.22138 171.97748 165.07726 1.000 999.03218 ? 6    ARG Z HH21   1 
ATOM   120062 H  HH22   . ARG V  3 6   ? 181.79413 172.65559 166.33161 1.000 999.03218 ? 6    ARG Z HH22   1 
ATOM   120063 N  N      . TYR V  3 7   ? 178.93750 168.46384 159.64343 1.000 999.03218 ? 7    TYR Z N      1 
ATOM   120064 C  CA     . TYR V  3 7   ? 179.41872 169.07635 158.40895 1.000 999.03218 ? 7    TYR Z CA     1 
ATOM   120065 C  C      . TYR V  3 7   ? 178.84511 168.42522 157.15651 1.000 999.03218 ? 7    TYR Z C      1 
ATOM   120066 O  O      . TYR V  3 7   ? 178.75282 169.08432 156.11545 1.000 999.03218 ? 7    TYR Z O      1 
ATOM   120067 C  CB     . TYR V  3 7   ? 180.94715 169.06494 158.37315 1.000 999.03218 ? 7    TYR Z CB     1 
ATOM   120068 C  CG     . TYR V  3 7   ? 181.55034 170.01507 159.37975 1.000 999.03218 ? 7    TYR Z CG     1 
ATOM   120069 C  CD1    . TYR V  3 7   ? 181.38396 171.38620 159.23671 1.000 999.03218 ? 7    TYR Z CD1    1 
ATOM   120070 C  CD2    . TYR V  3 7   ? 182.26501 169.55283 160.47529 1.000 999.03218 ? 7    TYR Z CD2    1 
ATOM   120071 C  CE1    . TYR V  3 7   ? 181.94150 172.27026 160.12832 1.000 999.03218 ? 7    TYR Z CE1    1 
ATOM   120072 C  CE2    . TYR V  3 7   ? 182.81497 170.43540 161.38827 1.000 999.03218 ? 7    TYR Z CE2    1 
ATOM   120073 C  CZ     . TYR V  3 7   ? 182.65020 171.79316 161.20539 1.000 999.03218 ? 7    TYR Z CZ     1 
ATOM   120074 O  OH     . TYR V  3 7   ? 183.15263 172.68395 162.12102 1.000 999.03218 ? 7    TYR Z OH     1 
ATOM   120075 H  H      . TYR V  3 7   ? 179.51364 167.95638 160.02251 1.000 999.03218 ? 7    TYR Z H      1 
ATOM   120076 H  HA     . TYR V  3 7   ? 179.14361 170.00278 158.41108 1.000 999.03218 ? 7    TYR Z HA     1 
ATOM   120077 H  HB2    . TYR V  3 7   ? 181.26308 168.17085 158.57657 1.000 999.03218 ? 7    TYR Z HB2    1 
ATOM   120078 H  HB3    . TYR V  3 7   ? 181.24629 169.33147 157.48970 1.000 999.03218 ? 7    TYR Z HB3    1 
ATOM   120079 H  HD1    . TYR V  3 7   ? 180.91425 171.71369 158.50380 1.000 999.03218 ? 7    TYR Z HD1    1 
ATOM   120080 H  HD2    . TYR V  3 7   ? 182.38467 168.63812 160.59233 1.000 999.03218 ? 7    TYR Z HD2    1 
ATOM   120081 H  HE1    . TYR V  3 7   ? 181.81717 173.18542 160.01810 1.000 999.03218 ? 7    TYR Z HE1    1 
ATOM   120082 H  HE2    . TYR V  3 7   ? 183.28208 170.11666 162.12613 1.000 999.03218 ? 7    TYR Z HE2    1 
ATOM   120083 H  HH     . TYR V  3 7   ? 182.60428 173.31268 162.22549 1.000 999.03218 ? 7    TYR Z HH     1 
ATOM   120084 N  N      . VAL V  3 8   ? 178.45325 167.15664 157.22682 1.000 999.03218 ? 8    VAL Z N      1 
ATOM   120085 C  CA     . VAL V  3 8   ? 177.53917 166.58379 156.24243 1.000 999.03218 ? 8    VAL Z CA     1 
ATOM   120086 C  C      . VAL V  3 8   ? 176.13248 167.10513 156.52190 1.000 999.03218 ? 8    VAL Z C      1 
ATOM   120087 O  O      . VAL V  3 8   ? 175.53424 166.79078 157.55325 1.000 999.03218 ? 8    VAL Z O      1 
ATOM   120088 C  CB     . VAL V  3 8   ? 177.57490 165.05131 156.26934 1.000 999.03218 ? 8    VAL Z CB     1 
ATOM   120089 C  CG1    . VAL V  3 8   ? 176.64978 164.47539 155.20406 1.000 999.03218 ? 8    VAL Z CG1    1 
ATOM   120090 C  CG2    . VAL V  3 8   ? 178.99502 164.54515 156.06695 1.000 999.03218 ? 8    VAL Z CG2    1 
ATOM   120091 H  H      . VAL V  3 8   ? 178.70295 166.60489 157.83735 1.000 999.03218 ? 8    VAL Z H      1 
ATOM   120092 H  HA     . VAL V  3 8   ? 177.79931 166.87698 155.35598 1.000 999.03218 ? 8    VAL Z HA     1 
ATOM   120093 H  HB     . VAL V  3 8   ? 177.26588 164.74291 157.13555 1.000 999.03218 ? 8    VAL Z HB     1 
ATOM   120094 H  HG11   . VAL V  3 8   ? 176.71867 163.50797 155.22083 1.000 999.03218 ? 8    VAL Z HG11   1 
ATOM   120095 H  HG12   . VAL V  3 8   ? 175.73660 164.74262 155.39077 1.000 999.03218 ? 8    VAL Z HG12   1 
ATOM   120096 H  HG13   . VAL V  3 8   ? 176.92329 164.81008 154.33570 1.000 999.03218 ? 8    VAL Z HG13   1 
ATOM   120097 H  HG21   . VAL V  3 8   ? 179.56357 164.89964 156.76807 1.000 999.03218 ? 8    VAL Z HG21   1 
ATOM   120098 H  HG22   . VAL V  3 8   ? 178.99085 163.57585 156.10391 1.000 999.03218 ? 8    VAL Z HG22   1 
ATOM   120099 H  HG23   . VAL V  3 8   ? 179.31270 164.84163 155.20034 1.000 999.03218 ? 8    VAL Z HG23   1 
ATOM   120100 N  N      . ASN V  3 9   ? 175.60492 167.91023 155.59705 1.000 999.03218 ? 9    ASN Z N      1 
ATOM   120101 C  CA     . ASN V  3 9   ? 174.24659 168.43772 155.67976 1.000 999.03218 ? 9    ASN Z CA     1 
ATOM   120102 C  C      . ASN V  3 9   ? 173.62305 168.43026 154.28186 1.000 999.03218 ? 9    ASN Z C      1 
ATOM   120103 O  O      . ASN V  3 9   ? 173.19634 169.44848 153.74456 1.000 999.03218 ? 9    ASN Z O      1 
ATOM   120104 C  CB     . ASN V  3 9   ? 174.23249 169.83793 156.28932 1.000 999.03218 ? 9    ASN Z CB     1 
ATOM   120105 C  CG     . ASN V  3 9   ? 172.88690 170.20309 156.88107 1.000 999.03218 ? 9    ASN Z CG     1 
ATOM   120106 O  OD1    . ASN V  3 9   ? 171.89180 169.51092 156.66700 1.000 999.03218 ? 9    ASN Z OD1    1 
ATOM   120107 N  ND2    . ASN V  3 9   ? 172.85037 171.29600 157.63415 1.000 999.03218 ? 9    ASN Z ND2    1 
ATOM   120108 H  H      . ASN V  3 9   ? 176.02870 168.16991 154.89527 1.000 999.03218 ? 9    ASN Z H      1 
ATOM   120109 H  HA     . ASN V  3 9   ? 173.71494 167.85720 156.24649 1.000 999.03218 ? 9    ASN Z HA     1 
ATOM   120110 H  HB2    . ASN V  3 9   ? 174.87748 169.86578 157.01021 1.000 999.03218 ? 9    ASN Z HB2    1 
ATOM   120111 H  HB3    . ASN V  3 9   ? 174.45535 170.49162 155.60829 1.000 999.03218 ? 9    ASN Z HB3    1 
ATOM   120112 H  HD21   . ASN V  3 9   ? 173.56866 171.74979 157.76836 1.000 999.03218 ? 9    ASN Z HD21   1 
ATOM   120113 H  HD22   . ASN V  3 9   ? 172.11418 171.53637 158.00740 1.000 999.03218 ? 9    ASN Z HD22   1 
ATOM   120114 N  N      . LEU V  3 10  ? 173.57363 167.24251 153.67760 1.000 999.03218 ? 10   LEU Z N      1 
ATOM   120115 C  CA     . LEU V  3 10  ? 173.02766 167.08037 152.33574 1.000 999.03218 ? 10   LEU Z CA     1 
ATOM   120116 C  C      . LEU V  3 10  ? 171.52638 167.32872 152.28224 1.000 999.03218 ? 10   LEU Z C      1 
ATOM   120117 O  O      . LEU V  3 10  ? 170.97123 167.43733 151.18372 1.000 999.03218 ? 10   LEU Z O      1 
ATOM   120118 C  CB     . LEU V  3 10  ? 173.33612 165.67586 151.81203 1.000 999.03218 ? 10   LEU Z CB     1 
ATOM   120119 C  CG     . LEU V  3 10  ? 174.76019 165.15670 152.03347 1.000 999.03218 ? 10   LEU Z CG     1 
ATOM   120120 C  CD1    . LEU V  3 10  ? 174.95499 163.82913 151.31917 1.000 999.03218 ? 10   LEU Z CD1    1 
ATOM   120121 C  CD2    . LEU V  3 10  ? 175.79898 166.17007 151.57000 1.000 999.03218 ? 10   LEU Z CD2    1 
ATOM   120122 H  H      . LEU V  3 10  ? 173.85157 166.51066 154.03270 1.000 999.03218 ? 10   LEU Z H      1 
ATOM   120123 H  HA     . LEU V  3 10  ? 173.45492 167.71726 151.74387 1.000 999.03218 ? 10   LEU Z HA     1 
ATOM   120124 H  HB2    . LEU V  3 10  ? 172.73349 165.05218 152.24654 1.000 999.03218 ? 10   LEU Z HB2    1 
ATOM   120125 H  HB3    . LEU V  3 10  ? 173.17224 165.66612 150.85610 1.000 999.03218 ? 10   LEU Z HB3    1 
ATOM   120126 H  HG     . LEU V  3 10  ? 174.89513 165.00451 152.98188 1.000 999.03218 ? 10   LEU Z HG     1 
ATOM   120127 H  HD11   . LEU V  3 10  ? 175.84753 163.49854 151.50597 1.000 999.03218 ? 10   LEU Z HD11   1 
ATOM   120128 H  HD12   . LEU V  3 10  ? 174.84459 163.96540 150.36524 1.000 999.03218 ? 10   LEU Z HD12   1 
ATOM   120129 H  HD13   . LEU V  3 10  ? 174.29347 163.19737 151.64227 1.000 999.03218 ? 10   LEU Z HD13   1 
ATOM   120130 H  HD21   . LEU V  3 10  ? 176.68440 165.81353 151.74249 1.000 999.03218 ? 10   LEU Z HD21   1 
ATOM   120131 H  HD22   . LEU V  3 10  ? 175.68437 166.32414 150.61925 1.000 999.03218 ? 10   LEU Z HD22   1 
ATOM   120132 H  HD23   . LEU V  3 10  ? 175.67664 167.00025 152.05586 1.000 999.03218 ? 10   LEU Z HD23   1 
ATOM   120133 N  N      . ALA V  3 11  ? 170.86436 167.42322 153.43686 1.000 999.03218 ? 11   ALA Z N      1 
ATOM   120134 C  CA     . ALA V  3 11  ? 169.45219 167.78156 153.48506 1.000 999.03218 ? 11   ALA Z CA     1 
ATOM   120135 C  C      . ALA V  3 11  ? 169.18842 169.23234 153.10140 1.000 999.03218 ? 11   ALA Z C      1 
ATOM   120136 O  O      . ALA V  3 11  ? 168.03439 169.58180 152.83312 1.000 999.03218 ? 11   ALA Z O      1 
ATOM   120137 C  CB     . ALA V  3 11  ? 168.89517 167.51552 154.88433 1.000 999.03218 ? 11   ALA Z CB     1 
ATOM   120138 H  H      . ALA V  3 11  ? 171.21425 167.28261 154.20981 1.000 999.03218 ? 11   ALA Z H      1 
ATOM   120139 H  HA     . ALA V  3 11  ? 168.96735 167.21852 152.86163 1.000 999.03218 ? 11   ALA Z HA     1 
ATOM   120140 H  HB1    . ALA V  3 11  ? 167.94396 167.70578 154.88643 1.000 999.03218 ? 11   ALA Z HB1    1 
ATOM   120141 H  HB2    . ALA V  3 11  ? 169.04722 166.58516 155.11262 1.000 999.03218 ? 11   ALA Z HB2    1 
ATOM   120142 H  HB3    . ALA V  3 11  ? 169.34951 168.09073 155.51967 1.000 999.03218 ? 11   ALA Z HB3    1 
ATOM   120143 N  N      . LEU V  3 12  ? 170.21038 170.08440 153.06914 1.000 999.03218 ? 12   LEU Z N      1 
ATOM   120144 C  CA     . LEU V  3 12  ? 170.00389 171.46818 152.65793 1.000 999.03218 ? 12   LEU Z CA     1 
ATOM   120145 C  C      . LEU V  3 12  ? 169.60273 171.52808 151.18761 1.000 999.03218 ? 12   LEU Z C      1 
ATOM   120146 O  O      . LEU V  3 12  ? 170.32701 171.04073 150.31312 1.000 999.03218 ? 12   LEU Z O      1 
ATOM   120147 C  CB     . LEU V  3 12  ? 171.27293 172.28331 152.89629 1.000 999.03218 ? 12   LEU Z CB     1 
ATOM   120148 C  CG     . LEU V  3 12  ? 171.70146 172.47273 154.35311 1.000 999.03218 ? 12   LEU Z CG     1 
ATOM   120149 C  CD1    . LEU V  3 12  ? 173.05920 173.15502 154.42362 1.000 999.03218 ? 12   LEU Z CD1    1 
ATOM   120150 C  CD2    . LEU V  3 12  ? 170.66161 173.27016 155.12666 1.000 999.03218 ? 12   LEU Z CD2    1 
ATOM   120151 H  H      . LEU V  3 12  ? 171.02154 169.88984 153.27815 1.000 999.03218 ? 12   LEU Z H      1 
ATOM   120152 H  HA     . LEU V  3 12  ? 169.28637 171.85532 153.18296 1.000 999.03218 ? 12   LEU Z HA     1 
ATOM   120153 H  HB2    . LEU V  3 12  ? 172.00556 171.84473 152.43617 1.000 999.03218 ? 12   LEU Z HB2    1 
ATOM   120154 H  HB3    . LEU V  3 12  ? 171.14059 173.16700 152.51878 1.000 999.03218 ? 12   LEU Z HB3    1 
ATOM   120155 H  HG     . LEU V  3 12  ? 171.78205 171.60200 154.77222 1.000 999.03218 ? 12   LEU Z HG     1 
ATOM   120156 H  HD11   . LEU V  3 12  ? 173.31693 173.24844 155.35407 1.000 999.03218 ? 12   LEU Z HD11   1 
ATOM   120157 H  HD12   . LEU V  3 12  ? 173.71008 172.61186 153.95231 1.000 999.03218 ? 12   LEU Z HD12   1 
ATOM   120158 H  HD13   . LEU V  3 12  ? 172.99445 174.02943 154.00865 1.000 999.03218 ? 12   LEU Z HD13   1 
ATOM   120159 H  HD21   . LEU V  3 12  ? 170.99212 173.43229 156.02407 1.000 999.03218 ? 12   LEU Z HD21   1 
ATOM   120160 H  HD22   . LEU V  3 12  ? 170.51004 174.11384 154.67257 1.000 999.03218 ? 12   LEU Z HD22   1 
ATOM   120161 H  HD23   . LEU V  3 12  ? 169.83610 172.76261 155.16479 1.000 999.03218 ? 12   LEU Z HD23   1 
ATOM   120162 N  N      . LYS V  3 13  ? 168.44556 172.13244 150.92490 1.000 999.03218 ? 13   LYS Z N      1 
ATOM   120163 C  CA     . LYS V  3 13  ? 167.95245 172.30170 149.56359 1.000 999.03218 ? 13   LYS Z CA     1 
ATOM   120164 C  C      . LYS V  3 13  ? 168.73532 173.38303 148.82841 1.000 999.03218 ? 13   LYS Z C      1 
ATOM   120165 O  O      . LYS V  3 13  ? 168.89367 174.50070 149.31926 1.000 999.03218 ? 13   LYS Z O      1 
ATOM   120166 C  CB     . LYS V  3 13  ? 166.46000 172.63123 149.57657 1.000 999.03218 ? 13   LYS Z CB     1 
ATOM   120167 C  CG     . LYS V  3 13  ? 165.56189 171.40009 149.69206 1.000 999.03218 ? 13   LYS Z CG     1 
ATOM   120168 C  CD     . LYS V  3 13  ? 165.51681 170.81424 151.09731 1.000 999.03218 ? 13   LYS Z CD     1 
ATOM   120169 C  CE     . LYS V  3 13  ? 164.78607 171.71145 152.08067 1.000 999.03218 ? 13   LYS Z CE     1 
ATOM   120170 N  NZ     . LYS V  3 13  ? 164.70121 171.07996 153.42709 1.000 999.03218 ? 13   LYS Z NZ     1 
ATOM   120171 H  H      . LYS V  3 13  ? 167.92295 172.45610 151.52631 1.000 999.03218 ? 13   LYS Z H      1 
ATOM   120172 H  HA     . LYS V  3 13  ? 168.07057 171.46865 149.08099 1.000 999.03218 ? 13   LYS Z HA     1 
ATOM   120173 H  HB2    . LYS V  3 13  ? 166.27399 173.21383 150.32852 1.000 999.03218 ? 13   LYS Z HB2    1 
ATOM   120174 H  HB3    . LYS V  3 13  ? 166.23441 173.08363 148.74869 1.000 999.03218 ? 13   LYS Z HB3    1 
ATOM   120175 H  HG2    . LYS V  3 13  ? 164.65742 171.64647 149.44306 1.000 999.03218 ? 13   LYS Z HG2    1 
ATOM   120176 H  HG3    . LYS V  3 13  ? 165.89264 170.71229 149.09318 1.000 999.03218 ? 13   LYS Z HG3    1 
ATOM   120177 H  HD2    . LYS V  3 13  ? 165.05467 169.96177 151.06844 1.000 999.03218 ? 13   LYS Z HD2    1 
ATOM   120178 H  HD3    . LYS V  3 13  ? 166.42200 170.68851 151.41887 1.000 999.03218 ? 13   LYS Z HD3    1 
ATOM   120179 H  HE2    . LYS V  3 13  ? 165.26337 172.55033 152.17080 1.000 999.03218 ? 13   LYS Z HE2    1 
ATOM   120180 H  HE3    . LYS V  3 13  ? 163.88395 171.86889 151.76092 1.000 999.03218 ? 13   LYS Z HE3    1 
ATOM   120181 H  HZ1    . LYS V  3 13  ? 164.26242 170.30729 153.37230 1.000 999.03218 ? 13   LYS Z HZ1    1 
ATOM   120182 H  HZ2    . LYS V  3 13  ? 164.27040 171.61784 153.98993 1.000 999.03218 ? 13   LYS Z HZ2    1 
ATOM   120183 H  HZ3    . LYS V  3 13  ? 165.51902 170.92501 153.74225 1.000 999.03218 ? 13   LYS Z HZ3    1 
ATOM   120184 N  N      . GLU V  3 14  ? 169.26510 173.03381 147.66142 1.000 957.19382 ? 14   GLU Z N      1 
ATOM   120185 C  CA     . GLU V  3 14  ? 169.92079 174.03121 146.82514 1.000 957.19382 ? 14   GLU Z CA     1 
ATOM   120186 C  C      . GLU V  3 14  ? 168.99029 175.17927 146.43734 1.000 957.19382 ? 14   GLU Z C      1 
ATOM   120187 O  O      . GLU V  3 14  ? 169.46309 176.29313 146.18348 1.000 957.19382 ? 14   GLU Z O      1 
ATOM   120188 C  CB     . GLU V  3 14  ? 170.47152 173.36440 145.56557 1.000 957.19382 ? 14   GLU Z CB     1 
ATOM   120189 C  CG     . GLU V  3 14  ? 171.31194 174.28453 144.70657 1.000 957.19382 ? 14   GLU Z CG     1 
ATOM   120190 C  CD     . GLU V  3 14  ? 172.36148 173.54473 143.90604 1.000 957.19382 ? 14   GLU Z CD     1 
ATOM   120191 O  OE1    . GLU V  3 14  ? 171.99953 172.58959 143.18755 1.000 957.19382 ? 14   GLU Z OE1    1 
ATOM   120192 O  OE2    . GLU V  3 14  ? 173.54977 173.91814 143.99244 1.000 957.19382 ? 14   GLU Z OE2    1 
ATOM   120193 H  H      . GLU V  3 14  ? 169.25934 172.23824 147.33496 1.000 957.19382 ? 14   GLU Z H      1 
ATOM   120194 H  HA     . GLU V  3 14  ? 170.66902 174.40718 147.31461 1.000 957.19382 ? 14   GLU Z HA     1 
ATOM   120195 H  HB2    . GLU V  3 14  ? 171.02676 172.61319 145.82682 1.000 957.19382 ? 14   GLU Z HB2    1 
ATOM   120196 H  HB3    . GLU V  3 14  ? 169.72798 173.05230 145.02651 1.000 957.19382 ? 14   GLU Z HB3    1 
ATOM   120197 H  HG2    . GLU V  3 14  ? 170.72894 174.74343 144.08276 1.000 957.19382 ? 14   GLU Z HG2    1 
ATOM   120198 H  HG3    . GLU V  3 14  ? 171.76401 174.92618 145.27627 1.000 957.19382 ? 14   GLU Z HG3    1 
ATOM   120199 N  N      . GLU V  3 15  ? 167.67516 174.94317 146.38773 1.000 991.51587 ? 15   GLU Z N      1 
ATOM   120200 C  CA     . GLU V  3 15  ? 166.74493 176.03032 146.08045 1.000 991.51587 ? 15   GLU Z CA     1 
ATOM   120201 C  C      . GLU V  3 15  ? 166.72439 177.12239 147.14933 1.000 991.51587 ? 15   GLU Z C      1 
ATOM   120202 O  O      . GLU V  3 15  ? 166.82656 178.31126 146.82513 1.000 991.51587 ? 15   GLU Z O      1 
ATOM   120203 C  CB     . GLU V  3 15  ? 165.33876 175.46005 145.88741 1.000 991.51587 ? 15   GLU Z CB     1 
ATOM   120204 C  CG     . GLU V  3 15  ? 165.25106 174.35090 144.85019 1.000 991.51587 ? 15   GLU Z CG     1 
ATOM   120205 C  CD     . GLU V  3 15  ? 165.85932 174.74516 143.51910 1.000 991.51587 ? 15   GLU Z CD     1 
ATOM   120206 O  OE1    . GLU V  3 15  ? 165.72623 175.92444 143.12978 1.000 991.51587 ? 15   GLU Z OE1    1 
ATOM   120207 O  OE2    . GLU V  3 15  ? 166.47087 173.87631 142.86274 1.000 991.51587 ? 15   GLU Z OE2    1 
ATOM   120208 H  H      . GLU V  3 15  ? 167.30456 174.17970 146.52650 1.000 991.51587 ? 15   GLU Z H      1 
ATOM   120209 H  HA     . GLU V  3 15  ? 167.01603 176.44510 145.24684 1.000 991.51587 ? 15   GLU Z HA     1 
ATOM   120210 H  HB2    . GLU V  3 15  ? 165.03109 175.09833 146.73309 1.000 991.51587 ? 15   GLU Z HB2    1 
ATOM   120211 H  HB3    . GLU V  3 15  ? 164.74907 176.17619 145.60382 1.000 991.51587 ? 15   GLU Z HB3    1 
ATOM   120212 H  HG2    . GLU V  3 15  ? 165.72547 173.57125 145.17853 1.000 991.51587 ? 15   GLU Z HG2    1 
ATOM   120213 H  HG3    . GLU V  3 15  ? 164.31799 174.13256 144.69978 1.000 991.51587 ? 15   GLU Z HG3    1 
ATOM   120214 N  N      . ASP V  3 16  ? 166.59806 176.75646 148.42930 1.000 999.03218 ? 16   ASP Z N      1 
ATOM   120215 C  CA     . ASP V  3 16  ? 166.60750 177.80148 149.45365 1.000 999.03218 ? 16   ASP Z CA     1 
ATOM   120216 C  C      . ASP V  3 16  ? 168.01156 178.35807 149.64634 1.000 999.03218 ? 16   ASP Z C      1 
ATOM   120217 O  O      . ASP V  3 16  ? 168.17413 179.53630 149.98149 1.000 999.03218 ? 16   ASP Z O      1 
ATOM   120218 C  CB     . ASP V  3 16  ? 166.01583 177.30829 150.78167 1.000 999.03218 ? 16   ASP Z CB     1 
ATOM   120219 C  CG     . ASP V  3 16  ? 166.80725 176.19395 151.41258 1.000 999.03218 ? 16   ASP Z CG     1 
ATOM   120220 O  OD1    . ASP V  3 16  ? 167.76622 175.72376 150.79159 1.000 999.03218 ? 16   ASP Z OD1    1 
ATOM   120221 O  OD2    . ASP V  3 16  ? 166.46555 175.78751 152.54285 1.000 999.03218 ? 16   ASP Z OD2    1 
ATOM   120222 H  H      . ASP V  3 16  ? 166.50961 175.95165 148.71899 1.000 999.03218 ? 16   ASP Z H      1 
ATOM   120223 H  HA     . ASP V  3 16  ? 166.04849 178.53232 149.14644 1.000 999.03218 ? 16   ASP Z HA     1 
ATOM   120224 H  HB2    . ASP V  3 16  ? 165.99399 178.04840 151.40840 1.000 999.03218 ? 16   ASP Z HB2    1 
ATOM   120225 H  HB3    . ASP V  3 16  ? 165.11585 176.98269 150.62372 1.000 999.03218 ? 16   ASP Z HB3    1 
ATOM   120226 N  N      . LEU V  3 17  ? 169.03215 177.52413 149.44679 1.000 947.01955 ? 17   LEU Z N      1 
ATOM   120227 C  CA     . LEU V  3 17  ? 170.40770 178.00496 149.49581 1.000 947.01955 ? 17   LEU Z CA     1 
ATOM   120228 C  C      . LEU V  3 17  ? 170.68554 179.00739 148.38084 1.000 947.01955 ? 17   LEU Z C      1 
ATOM   120229 O  O      . LEU V  3 17  ? 171.22752 180.09080 148.62852 1.000 947.01955 ? 17   LEU Z O      1 
ATOM   120230 C  CB     . LEU V  3 17  ? 171.36855 176.82098 149.40227 1.000 947.01955 ? 17   LEU Z CB     1 
ATOM   120231 C  CG     . LEU V  3 17  ? 171.80112 176.13054 150.70093 1.000 947.01955 ? 17   LEU Z CG     1 
ATOM   120232 C  CD1    . LEU V  3 17  ? 170.63976 175.91856 151.66508 1.000 947.01955 ? 17   LEU Z CD1    1 
ATOM   120233 C  CD2    . LEU V  3 17  ? 172.47456 174.80331 150.38318 1.000 947.01955 ? 17   LEU Z CD2    1 
ATOM   120234 H  H      . LEU V  3 17  ? 168.95350 176.68353 149.28381 1.000 947.01955 ? 17   LEU Z H      1 
ATOM   120235 H  HA     . LEU V  3 17  ? 170.55900 178.45091 150.34367 1.000 947.01955 ? 17   LEU Z HA     1 
ATOM   120236 H  HB2    . LEU V  3 17  ? 170.94807 176.14192 148.85218 1.000 947.01955 ? 17   LEU Z HB2    1 
ATOM   120237 H  HB3    . LEU V  3 17  ? 172.16563 177.13260 148.95670 1.000 947.01955 ? 17   LEU Z HB3    1 
ATOM   120238 H  HG     . LEU V  3 17  ? 172.45345 176.69072 151.14806 1.000 947.01955 ? 17   LEU Z HG     1 
ATOM   120239 H  HD11   . LEU V  3 17  ? 170.16294 176.75294 151.79151 1.000 947.01955 ? 17   LEU Z HD11   1 
ATOM   120240 H  HD12   . LEU V  3 17  ? 170.04595 175.24695 151.29766 1.000 947.01955 ? 17   LEU Z HD12   1 
ATOM   120241 H  HD13   . LEU V  3 17  ? 170.99325 175.61235 152.51488 1.000 947.01955 ? 17   LEU Z HD13   1 
ATOM   120242 H  HD21   . LEU V  3 17  ? 172.86998 174.44846 151.19470 1.000 947.01955 ? 17   LEU Z HD21   1 
ATOM   120243 H  HD22   . LEU V  3 17  ? 171.80858 174.18604 150.04201 1.000 947.01955 ? 17   LEU Z HD22   1 
ATOM   120244 H  HD23   . LEU V  3 17  ? 173.16302 174.94919 149.71595 1.000 947.01955 ? 17   LEU Z HD23   1 
ATOM   120245 N  N      . ILE V  3 18  ? 170.32375 178.66776 147.14397 1.000 844.63523 ? 18   ILE Z N      1 
ATOM   120246 C  CA     . ILE V  3 18  ? 170.52899 179.58112 146.02390 1.000 844.63523 ? 18   ILE Z CA     1 
ATOM   120247 C  C      . ILE V  3 18  ? 169.45557 180.66078 146.04255 1.000 844.63523 ? 18   ILE Z C      1 
ATOM   120248 O  O      . ILE V  3 18  ? 169.72239 181.80828 146.41688 1.000 844.63523 ? 18   ILE Z O      1 
ATOM   120249 C  CB     . ILE V  3 18  ? 170.54255 178.84217 144.67137 1.000 844.63523 ? 18   ILE Z CB     1 
ATOM   120250 C  CG1    . ILE V  3 18  ? 171.70336 177.84798 144.62188 1.000 844.63523 ? 18   ILE Z CG1    1 
ATOM   120251 C  CG2    . ILE V  3 18  ? 170.65436 179.83165 143.50801 1.000 844.63523 ? 18   ILE Z CG2    1 
ATOM   120252 C  CD1    . ILE V  3 18  ? 171.80420 177.08790 143.31629 1.000 844.63523 ? 18   ILE Z CD1    1 
ATOM   120253 H  H      . ILE V  3 18  ? 169.95919 177.91907 146.92909 1.000 844.63523 ? 18   ILE Z H      1 
ATOM   120254 H  HA     . ILE V  3 18  ? 171.38929 180.01089 146.13285 1.000 844.63523 ? 18   ILE Z HA     1 
ATOM   120255 H  HB     . ILE V  3 18  ? 169.71133 178.35062 144.57957 1.000 844.63523 ? 18   ILE Z HB     1 
ATOM   120256 H  HG12   . ILE V  3 18  ? 172.53544 178.32916 144.75234 1.000 844.63523 ? 18   ILE Z HG12   1 
ATOM   120257 H  HG13   . ILE V  3 18  ? 171.58305 177.19797 145.33031 1.000 844.63523 ? 18   ILE Z HG13   1 
ATOM   120258 H  HG21   . ILE V  3 18  ? 170.55841 179.34954 142.67219 1.000 844.63523 ? 18   ILE Z HG21   1 
ATOM   120259 H  HG22   . ILE V  3 18  ? 171.52481 180.25712 143.54340 1.000 844.63523 ? 18   ILE Z HG22   1 
ATOM   120260 H  HG23   . ILE V  3 18  ? 169.95841 180.50253 143.57233 1.000 844.63523 ? 18   ILE Z HG23   1 
ATOM   120261 H  HD11   . ILE V  3 18  ? 172.11864 177.68982 142.62376 1.000 844.63523 ? 18   ILE Z HD11   1 
ATOM   120262 H  HD12   . ILE V  3 18  ? 172.43226 176.35719 143.42417 1.000 844.63523 ? 18   ILE Z HD12   1 
ATOM   120263 H  HD13   . ILE V  3 18  ? 170.92830 176.74348 143.08230 1.000 844.63523 ? 18   ILE Z HD13   1 
ATOM   120264 N  N      . ALA V  3 19  ? 168.23374 180.30410 145.63984 1.000 874.44425 ? 19   ALA Z N      1 
ATOM   120265 C  CA     . ALA V  3 19  ? 167.20810 181.32151 145.43843 1.000 874.44425 ? 19   ALA Z CA     1 
ATOM   120266 C  C      . ALA V  3 19  ? 166.74983 181.93039 146.75615 1.000 874.44425 ? 19   ALA Z C      1 
ATOM   120267 O  O      . ALA V  3 19  ? 166.43032 183.12359 146.80539 1.000 874.44425 ? 19   ALA Z O      1 
ATOM   120268 C  CB     . ALA V  3 19  ? 166.01647 180.72286 144.69200 1.000 874.44425 ? 19   ALA Z CB     1 
ATOM   120269 H  H      . ALA V  3 19  ? 167.98012 179.49799 145.48013 1.000 874.44425 ? 19   ALA Z H      1 
ATOM   120270 H  HA     . ALA V  3 19  ? 167.57513 182.03412 144.89225 1.000 874.44425 ? 19   ALA Z HA     1 
ATOM   120271 H  HB1    . ALA V  3 19  ? 166.32664 180.34457 143.85439 1.000 874.44425 ? 19   ALA Z HB1    1 
ATOM   120272 H  HB2    . ALA V  3 19  ? 165.61663 180.02988 145.24053 1.000 874.44425 ? 19   ALA Z HB2    1 
ATOM   120273 H  HB3    . ALA V  3 19  ? 165.36833 181.42352 144.51915 1.000 874.44425 ? 19   ALA Z HB3    1 
ATOM   120274 N  N      . GLY V  3 20  ? 166.71110 181.14075 147.82802 1.000 901.73119 ? 20   GLY Z N      1 
ATOM   120275 C  CA     . GLY V  3 20  ? 166.52870 181.70621 149.15193 1.000 901.73119 ? 20   GLY Z CA     1 
ATOM   120276 C  C      . GLY V  3 20  ? 167.73837 182.44531 149.68405 1.000 901.73119 ? 20   GLY Z C      1 
ATOM   120277 O  O      . GLY V  3 20  ? 167.61224 183.16784 150.67876 1.000 901.73119 ? 20   GLY Z O      1 
ATOM   120278 H  H      . GLY V  3 20  ? 166.78739 180.28431 147.81160 1.000 901.73119 ? 20   GLY Z H      1 
ATOM   120279 H  HA2    . GLY V  3 20  ? 165.78526 182.32883 149.12799 1.000 901.73119 ? 20   GLY Z HA2    1 
ATOM   120280 H  HA3    . GLY V  3 20  ? 166.30550 180.99761 149.77506 1.000 901.73119 ? 20   GLY Z HA3    1 
ATOM   120281 N  N      . GLY V  3 21  ? 168.89842 182.28154 149.05110 1.000 808.84388 ? 21   GLY Z N      1 
ATOM   120282 C  CA     . GLY V  3 21  ? 170.07483 183.03492 149.43401 1.000 808.84388 ? 21   GLY Z CA     1 
ATOM   120283 C  C      . GLY V  3 21  ? 170.61669 182.69252 150.80048 1.000 808.84388 ? 21   GLY Z C      1 
ATOM   120284 O  O      . GLY V  3 21  ? 171.36157 183.48800 151.37845 1.000 808.84388 ? 21   GLY Z O      1 
ATOM   120285 H  H      . GLY V  3 21  ? 169.02501 181.73807 148.39699 1.000 808.84388 ? 21   GLY Z H      1 
ATOM   120286 H  HA2    . GLY V  3 21  ? 170.77710 182.87681 148.78387 1.000 808.84388 ? 21   GLY Z HA2    1 
ATOM   120287 H  HA3    . GLY V  3 21  ? 169.86170 183.98118 149.42364 1.000 808.84388 ? 21   GLY Z HA3    1 
ATOM   120288 N  N      . GLU V  3 22  ? 170.26458 181.52252 151.33777 1.000 917.85377 ? 22   GLU Z N      1 
ATOM   120289 C  CA     . GLU V  3 22  ? 170.66542 181.17555 152.69493 1.000 917.85377 ? 22   GLU Z CA     1 
ATOM   120290 C  C      . GLU V  3 22  ? 172.16801 180.97247 152.82204 1.000 917.85377 ? 22   GLU Z C      1 
ATOM   120291 O  O      . GLU V  3 22  ? 172.70868 181.12115 153.92308 1.000 917.85377 ? 22   GLU Z O      1 
ATOM   120292 C  CB     . GLU V  3 22  ? 169.93670 179.90942 153.14755 1.000 917.85377 ? 22   GLU Z CB     1 
ATOM   120293 C  CG     . GLU V  3 22  ? 168.43973 180.08936 153.33376 1.000 917.85377 ? 22   GLU Z CG     1 
ATOM   120294 C  CD     . GLU V  3 22  ? 168.10224 181.01197 154.48817 1.000 917.85377 ? 22   GLU Z CD     1 
ATOM   120295 O  OE1    . GLU V  3 22  ? 169.02399 181.38079 155.24617 1.000 917.85377 ? 22   GLU Z OE1    1 
ATOM   120296 O  OE2    . GLU V  3 22  ? 166.91488 181.36891 154.63748 1.000 917.85377 ? 22   GLU Z OE2    1 
ATOM   120297 H  H      . GLU V  3 22  ? 169.79835 180.91985 150.93898 1.000 917.85377 ? 22   GLU Z H      1 
ATOM   120298 H  HA     . GLU V  3 22  ? 170.41254 181.89801 153.29026 1.000 917.85377 ? 22   GLU Z HA     1 
ATOM   120299 H  HB2    . GLU V  3 22  ? 170.07012 179.21800 152.48057 1.000 917.85377 ? 22   GLU Z HB2    1 
ATOM   120300 H  HB3    . GLU V  3 22  ? 170.30833 179.62195 153.99614 1.000 917.85377 ? 22   GLU Z HB3    1 
ATOM   120301 H  HG2    . GLU V  3 22  ? 168.06381 180.47055 152.52489 1.000 917.85377 ? 22   GLU Z HG2    1 
ATOM   120302 H  HG3    . GLU V  3 22  ? 168.03693 179.22513 153.51210 1.000 917.85377 ? 22   GLU Z HG3    1 
ATOM   120303 N  N      . HIS V  3 23  ? 172.85186 180.63861 151.73021 1.000 823.57840 ? 23   HIS Z N      1 
ATOM   120304 C  CA     . HIS V  3 23  ? 174.26611 180.30763 151.79115 1.000 823.57840 ? 23   HIS Z CA     1 
ATOM   120305 C  C      . HIS V  3 23  ? 174.93938 180.71852 150.49190 1.000 823.57840 ? 23   HIS Z C      1 
ATOM   120306 O  O      . HIS V  3 23  ? 174.30775 180.76738 149.43291 1.000 823.57840 ? 23   HIS Z O      1 
ATOM   120307 C  CB     . HIS V  3 23  ? 174.48674 178.81002 152.03239 1.000 823.57840 ? 23   HIS Z CB     1 
ATOM   120308 C  CG     . HIS V  3 23  ? 174.13743 178.35891 153.41607 1.000 823.57840 ? 23   HIS Z CG     1 
ATOM   120309 N  ND1    . HIS V  3 23  ? 175.08175 178.19844 154.40705 1.000 823.57840 ? 23   HIS Z ND1    1 
ATOM   120310 C  CD2    . HIS V  3 23  ? 172.94985 178.01728 153.96941 1.000 823.57840 ? 23   HIS Z CD2    1 
ATOM   120311 C  CE1    . HIS V  3 23  ? 174.48963 177.78690 155.51388 1.000 823.57840 ? 23   HIS Z CE1    1 
ATOM   120312 N  NE2    . HIS V  3 23  ? 173.19715 177.66138 155.27290 1.000 823.57840 ? 23   HIS Z NE2    1 
ATOM   120313 H  H      . HIS V  3 23  ? 172.51562 180.59662 150.93977 1.000 823.57840 ? 23   HIS Z H      1 
ATOM   120314 H  HA     . HIS V  3 23  ? 174.68036 180.79866 152.51745 1.000 823.57840 ? 23   HIS Z HA     1 
ATOM   120315 H  HB2    . HIS V  3 23  ? 173.93551 178.31156 151.41056 1.000 823.57840 ? 23   HIS Z HB2    1 
ATOM   120316 H  HB3    . HIS V  3 23  ? 175.42203 178.60361 151.88024 1.000 823.57840 ? 23   HIS Z HB3    1 
ATOM   120317 H  HD2    . HIS V  3 23  ? 172.12341 178.01144 153.54298 1.000 823.57840 ? 23   HIS Z HD2    1 
ATOM   120318 H  HE1    . HIS V  3 23  ? 174.91084 177.61182 156.32392 1.000 823.57840 ? 23   HIS Z HE1    1 
ATOM   120319 H  HE2    . HIS V  3 23  ? 172.60413 177.41460 155.84468 1.000 823.57840 ? 23   HIS Z HE2    1 
ATOM   120320 N  N      . VAL V  3 24  ? 176.23029 181.01130 150.58925 1.000 679.58630 ? 24   VAL Z N      1 
ATOM   120321 C  CA     . VAL V  3 24  ? 177.10498 181.03366 149.42400 1.000 679.58630 ? 24   VAL Z CA     1 
ATOM   120322 C  C      . VAL V  3 24  ? 177.43470 179.59680 149.04932 1.000 679.58630 ? 24   VAL Z C      1 
ATOM   120323 O  O      . VAL V  3 24  ? 177.86277 178.80584 149.89806 1.000 679.58630 ? 24   VAL Z O      1 
ATOM   120324 C  CB     . VAL V  3 24  ? 178.37737 181.84109 149.71966 1.000 679.58630 ? 24   VAL Z CB     1 
ATOM   120325 C  CG1    . VAL V  3 24  ? 179.44572 181.58380 148.65869 1.000 679.58630 ? 24   VAL Z CG1    1 
ATOM   120326 C  CG2    . VAL V  3 24  ? 178.04975 183.31042 149.82611 1.000 679.58630 ? 24   VAL Z CG2    1 
ATOM   120327 H  H      . VAL V  3 24  ? 176.62826 181.20219 151.32727 1.000 679.58630 ? 24   VAL Z H      1 
ATOM   120328 H  HA     . VAL V  3 24  ? 176.64287 181.44817 148.67870 1.000 679.58630 ? 24   VAL Z HA     1 
ATOM   120329 H  HB     . VAL V  3 24  ? 178.73382 181.56535 150.57415 1.000 679.58630 ? 24   VAL Z HB     1 
ATOM   120330 H  HG11   . VAL V  3 24  ? 179.81210 180.69410 148.78224 1.000 679.58630 ? 24   VAL Z HG11   1 
ATOM   120331 H  HG12   . VAL V  3 24  ? 179.04459 181.65902 147.77908 1.000 679.58630 ? 24   VAL Z HG12   1 
ATOM   120332 H  HG13   . VAL V  3 24  ? 180.15159 182.24128 148.75992 1.000 679.58630 ? 24   VAL Z HG13   1 
ATOM   120333 H  HG21   . VAL V  3 24  ? 178.85126 183.77883 150.09389 1.000 679.58630 ? 24   VAL Z HG21   1 
ATOM   120334 H  HG22   . VAL V  3 24  ? 177.36153 183.42788 150.49940 1.000 679.58630 ? 24   VAL Z HG22   1 
ATOM   120335 H  HG23   . VAL V  3 24  ? 177.72835 183.63126 148.96913 1.000 679.58630 ? 24   VAL Z HG23   1 
ATOM   120336 N  N      . LEU V  3 25  ? 177.24557 179.25361 147.77828 1.000 792.47606 ? 25   LEU Z N      1 
ATOM   120337 C  CA     . LEU V  3 25  ? 177.25796 177.86530 147.33625 1.000 792.47606 ? 25   LEU Z CA     1 
ATOM   120338 C  C      . LEU V  3 25  ? 178.40435 177.68901 146.35504 1.000 792.47606 ? 25   LEU Z C      1 
ATOM   120339 O  O      . LEU V  3 25  ? 178.40170 178.29049 145.27689 1.000 792.47606 ? 25   LEU Z O      1 
ATOM   120340 C  CB     . LEU V  3 25  ? 175.92041 177.49462 146.69796 1.000 792.47606 ? 25   LEU Z CB     1 
ATOM   120341 C  CG     . LEU V  3 25  ? 175.01087 176.70689 147.63830 1.000 792.47606 ? 25   LEU Z CG     1 
ATOM   120342 C  CD1    . LEU V  3 25  ? 174.71262 177.51037 148.89755 1.000 792.47606 ? 25   LEU Z CD1    1 
ATOM   120343 C  CD2    . LEU V  3 25  ? 173.72671 176.30995 146.93367 1.000 792.47606 ? 25   LEU Z CD2    1 
ATOM   120344 H  H      . LEU V  3 25  ? 177.10544 179.81683 147.14374 1.000 792.47606 ? 25   LEU Z H      1 
ATOM   120345 H  HA     . LEU V  3 25  ? 177.40966 177.27954 148.09409 1.000 792.47606 ? 25   LEU Z HA     1 
ATOM   120346 H  HB2    . LEU V  3 25  ? 175.45600 178.30712 146.44293 1.000 792.47606 ? 25   LEU Z HB2    1 
ATOM   120347 H  HB3    . LEU V  3 25  ? 176.08573 176.94756 145.91411 1.000 792.47606 ? 25   LEU Z HB3    1 
ATOM   120348 H  HG     . LEU V  3 25  ? 175.46895 175.90456 147.91407 1.000 792.47606 ? 25   LEU Z HG     1 
ATOM   120349 H  HD11   . LEU V  3 25  ? 174.21823 176.95061 149.51474 1.000 792.47606 ? 25   LEU Z HD11   1 
ATOM   120350 H  HD12   . LEU V  3 25  ? 175.54292 177.78496 149.31189 1.000 792.47606 ? 25   LEU Z HD12   1 
ATOM   120351 H  HD13   . LEU V  3 25  ? 174.18573 178.28915 148.65922 1.000 792.47606 ? 25   LEU Z HD13   1 
ATOM   120352 H  HD21   . LEU V  3 25  ? 173.26566 175.64348 147.46667 1.000 792.47606 ? 25   LEU Z HD21   1 
ATOM   120353 H  HD22   . LEU V  3 25  ? 173.94371 175.94591 146.06120 1.000 792.47606 ? 25   LEU Z HD22   1 
ATOM   120354 H  HD23   . LEU V  3 25  ? 173.17201 177.09857 146.83525 1.000 792.47606 ? 25   LEU Z HD23   1 
ATOM   120355 N  N      . CYS V  3 26  ? 179.37692 176.86660 146.73650 1.000 694.43036 ? 26   CYS Z N      1 
ATOM   120356 C  CA     . CYS V  3 26  ? 180.58248 176.62019 145.95637 1.000 694.43036 ? 26   CYS Z CA     1 
ATOM   120357 C  C      . CYS V  3 26  ? 180.61185 175.17505 145.47444 1.000 694.43036 ? 26   CYS Z C      1 
ATOM   120358 O  O      . CYS V  3 26  ? 180.52696 174.24825 146.28633 1.000 694.43036 ? 26   CYS Z O      1 
ATOM   120359 C  CB     . CYS V  3 26  ? 181.81111 176.93852 146.80181 1.000 694.43036 ? 26   CYS Z CB     1 
ATOM   120360 S  SG     . CYS V  3 26  ? 181.85123 178.66876 147.33642 1.000 694.43036 ? 26   CYS Z SG     1 
ATOM   120361 H  H      . CYS V  3 26  ? 179.35691 176.42250 147.47271 1.000 694.43036 ? 26   CYS Z H      1 
ATOM   120362 H  HA     . CYS V  3 26  ? 180.58813 177.20025 145.17914 1.000 694.43036 ? 26   CYS Z HA     1 
ATOM   120363 H  HB2    . CYS V  3 26  ? 181.80061 176.38006 147.59454 1.000 694.43036 ? 26   CYS Z HB2    1 
ATOM   120364 H  HB3    . CYS V  3 26  ? 182.60259 176.75465 146.27788 1.000 694.43036 ? 26   CYS Z HB3    1 
ATOM   120365 H  HG     . CYS V  3 26  ? 182.12750 179.36163 146.39629 1.000 694.43036 ? 26   CYS Z HG     1 
ATOM   120366 N  N      . ALA V  3 27  ? 180.74115 174.98734 144.16202 1.000 691.90198 ? 27   ALA Z N      1 
ATOM   120367 C  CA     . ALA V  3 27  ? 180.89673 173.66735 143.55941 1.000 691.90198 ? 27   ALA Z CA     1 
ATOM   120368 C  C      . ALA V  3 27  ? 182.37540 173.36228 143.34078 1.000 691.90198 ? 27   ALA Z C      1 
ATOM   120369 O  O      . ALA V  3 27  ? 183.04364 174.04278 142.55528 1.000 691.90198 ? 27   ALA Z O      1 
ATOM   120370 C  CB     . ALA V  3 27  ? 180.13772 173.58285 142.23545 1.000 691.90198 ? 27   ALA Z CB     1 
ATOM   120371 H  H      . ALA V  3 27  ? 180.74108 175.62666 143.58689 1.000 691.90198 ? 27   ALA Z H      1 
ATOM   120372 H  HA     . ALA V  3 27  ? 180.53782 172.99678 144.15953 1.000 691.90198 ? 27   ALA Z HA     1 
ATOM   120373 H  HB1    . ALA V  3 27  ? 179.19260 173.71905 142.40177 1.000 691.90198 ? 27   ALA Z HB1    1 
ATOM   120374 H  HB2    . ALA V  3 27  ? 180.28034 172.70505 141.84808 1.000 691.90198 ? 27   ALA Z HB2    1 
ATOM   120375 H  HB3    . ALA V  3 27  ? 180.47438 174.26557 141.63418 1.000 691.90198 ? 27   ALA Z HB3    1 
ATOM   120376 N  N      . TYR V  3 28  ? 182.87581 172.33761 144.02951 1.000 779.10433 ? 28   TYR Z N      1 
ATOM   120377 C  CA     . TYR V  3 28  ? 184.24916 171.86527 143.89113 1.000 779.10433 ? 28   TYR Z CA     1 
ATOM   120378 C  C      . TYR V  3 28  ? 184.27942 170.55006 143.12750 1.000 779.10433 ? 28   TYR Z C      1 
ATOM   120379 O  O      . TYR V  3 28  ? 183.52260 169.62681 143.44548 1.000 779.10433 ? 28   TYR Z O      1 
ATOM   120380 C  CB     . TYR V  3 28  ? 184.90858 171.64867 145.25496 1.000 779.10433 ? 28   TYR Z CB     1 
ATOM   120381 C  CG     . TYR V  3 28  ? 185.05038 172.87195 146.11872 1.000 779.10433 ? 28   TYR Z CG     1 
ATOM   120382 C  CD1    . TYR V  3 28  ? 184.01827 173.28836 146.94431 1.000 779.10433 ? 28   TYR Z CD1    1 
ATOM   120383 C  CD2    . TYR V  3 28  ? 186.22782 173.60298 146.12084 1.000 779.10433 ? 28   TYR Z CD2    1 
ATOM   120384 C  CE1    . TYR V  3 28  ? 184.15265 174.40588 147.73825 1.000 779.10433 ? 28   TYR Z CE1    1 
ATOM   120385 C  CE2    . TYR V  3 28  ? 186.37065 174.71726 146.91232 1.000 779.10433 ? 28   TYR Z CE2    1 
ATOM   120386 C  CZ     . TYR V  3 28  ? 185.33941 175.10211 147.73401 1.000 779.10433 ? 28   TYR Z CZ     1 
ATOM   120387 O  OH     . TYR V  3 28  ? 185.48416 176.21556 148.52308 1.000 779.10433 ? 28   TYR Z OH     1 
ATOM   120388 H  H      . TYR V  3 28  ? 182.42011 171.88586 144.60083 1.000 779.10433 ? 28   TYR Z H      1 
ATOM   120389 H  HA     . TYR V  3 28  ? 184.77026 172.51257 143.39843 1.000 779.10433 ? 28   TYR Z HA     1 
ATOM   120390 H  HB2    . TYR V  3 28  ? 184.38213 171.00866 145.75227 1.000 779.10433 ? 28   TYR Z HB2    1 
ATOM   120391 H  HB3    . TYR V  3 28  ? 185.79857 171.29111 145.11062 1.000 779.10433 ? 28   TYR Z HB3    1 
ATOM   120392 H  HD1    . TYR V  3 28  ? 183.22270 172.80704 146.96145 1.000 779.10433 ? 28   TYR Z HD1    1 
ATOM   120393 H  HD2    . TYR V  3 28  ? 186.93333 173.33382 145.57816 1.000 779.10433 ? 28   TYR Z HD2    1 
ATOM   120394 H  HE1    . TYR V  3 28  ? 183.46064 174.66462 148.30209 1.000 779.10433 ? 28   TYR Z HE1    1 
ATOM   120395 H  HE2    . TYR V  3 28  ? 187.17389 175.18322 146.92392 1.000 779.10433 ? 28   TYR Z HE2    1 
ATOM   120396 H  HH     . TYR V  3 28  ? 184.82523 176.28134 149.03454 1.000 779.10433 ? 28   TYR Z HH     1 
ATOM   120397 N  N      . ILE V  3 29  ? 185.15086 170.46691 142.12346 1.000 830.63478 ? 29   ILE Z N      1 
ATOM   120398 C  CA     . ILE V  3 29  ? 185.71330 169.18511 141.70200 1.000 830.63478 ? 29   ILE Z CA     1 
ATOM   120399 C  C      . ILE V  3 29  ? 186.80806 168.83501 142.70701 1.000 830.63478 ? 29   ILE Z C      1 
ATOM   120400 O  O      . ILE V  3 29  ? 187.95021 169.27986 142.58224 1.000 830.63478 ? 29   ILE Z O      1 
ATOM   120401 C  CB     . ILE V  3 29  ? 186.24467 169.23160 140.26763 1.000 830.63478 ? 29   ILE Z CB     1 
ATOM   120402 C  CG1    . ILE V  3 29  ? 185.09358 169.43380 139.27474 1.000 830.63478 ? 29   ILE Z CG1    1 
ATOM   120403 C  CG2    . ILE V  3 29  ? 187.01724 167.95889 139.93783 1.000 830.63478 ? 29   ILE Z CG2    1 
ATOM   120404 C  CD1    . ILE V  3 29  ? 184.03828 168.33964 139.29352 1.000 830.63478 ? 29   ILE Z CD1    1 
ATOM   120405 H  H      . ILE V  3 29  ? 185.43314 171.13996 141.66876 1.000 830.63478 ? 29   ILE Z H      1 
ATOM   120406 H  HA     . ILE V  3 29  ? 185.02754 168.50646 141.75486 1.000 830.63478 ? 29   ILE Z HA     1 
ATOM   120407 H  HB     . ILE V  3 29  ? 186.85065 169.98506 140.19082 1.000 830.63478 ? 29   ILE Z HB     1 
ATOM   120408 H  HG12   . ILE V  3 29  ? 184.64462 170.26562 139.48928 1.000 830.63478 ? 29   ILE Z HG12   1 
ATOM   120409 H  HG13   . ILE V  3 29  ? 185.45884 169.47827 138.37729 1.000 830.63478 ? 29   ILE Z HG13   1 
ATOM   120410 H  HG21   . ILE V  3 29  ? 187.85688 167.96126 140.42253 1.000 830.63478 ? 29   ILE Z HG21   1 
ATOM   120411 H  HG22   . ILE V  3 29  ? 186.48697 167.18902 140.19622 1.000 830.63478 ? 29   ILE Z HG22   1 
ATOM   120412 H  HG23   . ILE V  3 29  ? 187.19301 167.93734 138.98409 1.000 830.63478 ? 29   ILE Z HG23   1 
ATOM   120413 H  HD11   . ILE V  3 29  ? 183.40506 168.50633 138.57792 1.000 830.63478 ? 29   ILE Z HD11   1 
ATOM   120414 H  HD12   . ILE V  3 29  ? 183.57762 168.35111 140.14642 1.000 830.63478 ? 29   ILE Z HD12   1 
ATOM   120415 H  HD13   . ILE V  3 29  ? 184.46677 167.48047 139.15679 1.000 830.63478 ? 29   ILE Z HD13   1 
ATOM   120416 N  N      . MET V  3 30  ? 186.45688 168.03551 143.70955 1.000 999.03218 ? 30   MET Z N      1 
ATOM   120417 C  CA     . MET V  3 30  ? 187.35417 167.66467 144.79578 1.000 999.03218 ? 30   MET Z CA     1 
ATOM   120418 C  C      . MET V  3 30  ? 187.63725 166.17070 144.73417 1.000 999.03218 ? 30   MET Z C      1 
ATOM   120419 O  O      . MET V  3 30  ? 186.70402 165.36381 144.66935 1.000 999.03218 ? 30   MET Z O      1 
ATOM   120420 C  CB     . MET V  3 30  ? 186.74223 168.04284 146.14862 1.000 999.03218 ? 30   MET Z CB     1 
ATOM   120421 C  CG     . MET V  3 30  ? 187.67416 167.90276 147.34956 1.000 999.03218 ? 30   MET Z CG     1 
ATOM   120422 S  SD     . MET V  3 30  ? 188.01324 166.20415 147.85274 1.000 999.03218 ? 30   MET Z SD     1 
ATOM   120423 C  CE     . MET V  3 30  ? 186.42384 165.72344 148.52312 1.000 999.03218 ? 30   MET Z CE     1 
ATOM   120424 H  H      . MET V  3 30  ? 185.67565 167.68329 143.78267 1.000 999.03218 ? 30   MET Z H      1 
ATOM   120425 H  HA     . MET V  3 30  ? 188.18860 168.14559 144.69669 1.000 999.03218 ? 30   MET Z HA     1 
ATOM   120426 H  HB2    . MET V  3 30  ? 186.45429 168.96817 146.10857 1.000 999.03218 ? 30   MET Z HB2    1 
ATOM   120427 H  HB3    . MET V  3 30  ? 185.97582 167.47106 146.30692 1.000 999.03218 ? 30   MET Z HB3    1 
ATOM   120428 H  HG2    . MET V  3 30  ? 188.52388 168.31240 147.12891 1.000 999.03218 ? 30   MET Z HG2    1 
ATOM   120429 H  HG3    . MET V  3 30  ? 187.27683 168.36078 148.10663 1.000 999.03218 ? 30   MET Z HG3    1 
ATOM   120430 H  HE1    . MET V  3 30  ? 186.49387 164.83122 148.89600 1.000 999.03218 ? 30   MET Z HE1    1 
ATOM   120431 H  HE2    . MET V  3 30  ? 186.17095 166.35297 149.21634 1.000 999.03218 ? 30   MET Z HE2    1 
ATOM   120432 H  HE3    . MET V  3 30  ? 185.76621 165.73360 147.81087 1.000 999.03218 ? 30   MET Z HE3    1 
ATOM   120433 N  N      . LYS V  3 31  ? 188.91856 165.80423 144.74729 1.000 999.03218 ? 31   LYS Z N      1 
ATOM   120434 C  CA     . LYS V  3 31  ? 189.30691 164.41871 144.94244 1.000 999.03218 ? 31   LYS Z CA     1 
ATOM   120435 C  C      . LYS V  3 31  ? 190.10193 164.28082 146.23596 1.000 999.03218 ? 31   LYS Z C      1 
ATOM   120436 O  O      . LYS V  3 31  ? 191.09386 164.99880 146.42803 1.000 999.03218 ? 31   LYS Z O      1 
ATOM   120437 C  CB     . LYS V  3 31  ? 190.14588 163.90806 143.75913 1.000 999.03218 ? 31   LYS Z CB     1 
ATOM   120438 C  CG     . LYS V  3 31  ? 190.47756 162.42391 143.84517 1.000 999.03218 ? 31   LYS Z CG     1 
ATOM   120439 C  CD     . LYS V  3 31  ? 190.48248 161.75182 142.47785 1.000 999.03218 ? 31   LYS Z CD     1 
ATOM   120440 C  CE     . LYS V  3 31  ? 191.57791 162.29712 141.57451 1.000 999.03218 ? 31   LYS Z CE     1 
ATOM   120441 N  NZ     . LYS V  3 31  ? 191.37043 161.90601 140.15310 1.000 999.03218 ? 31   LYS Z NZ     1 
ATOM   120442 H  H      . LYS V  3 31  ? 189.58021 166.34396 144.64468 1.000 999.03218 ? 31   LYS Z H      1 
ATOM   120443 H  HA     . LYS V  3 31  ? 188.51100 163.87063 144.99174 1.000 999.03218 ? 31   LYS Z HA     1 
ATOM   120444 H  HB2    . LYS V  3 31  ? 189.65196 164.05579 142.93753 1.000 999.03218 ? 31   LYS Z HB2    1 
ATOM   120445 H  HB3    . LYS V  3 31  ? 190.98249 164.39822 143.73353 1.000 999.03218 ? 31   LYS Z HB3    1 
ATOM   120446 H  HG2    . LYS V  3 31  ? 191.35891 162.31762 144.23619 1.000 999.03218 ? 31   LYS Z HG2    1 
ATOM   120447 H  HG3    . LYS V  3 31  ? 189.81312 161.98127 144.39608 1.000 999.03218 ? 31   LYS Z HG3    1 
ATOM   120448 H  HD2    . LYS V  3 31  ? 190.63200 160.80021 142.59239 1.000 999.03218 ? 31   LYS Z HD2    1 
ATOM   120449 H  HD3    . LYS V  3 31  ? 189.62856 161.90536 142.04417 1.000 999.03218 ? 31   LYS Z HD3    1 
ATOM   120450 H  HE2    . LYS V  3 31  ? 191.58466 163.26439 141.62120 1.000 999.03218 ? 31   LYS Z HE2    1 
ATOM   120451 H  HE3    . LYS V  3 31  ? 192.43354 161.94277 141.86318 1.000 999.03218 ? 31   LYS Z HE3    1 
ATOM   120452 H  HZ1    . LYS V  3 31  ? 190.59221 162.22370 139.86074 1.000 999.03218 ? 31   LYS Z HZ1    1 
ATOM   120453 H  HZ2    . LYS V  3 31  ? 192.02551 162.23496 139.64844 1.000 999.03218 ? 31   LYS Z HZ2    1 
ATOM   120454 H  HZ3    . LYS V  3 31  ? 191.36658 161.01895 140.07973 1.000 999.03218 ? 31   LYS Z HZ3    1 
ATOM   120455 N  N      . PRO V  3 32  ? 189.70641 163.38561 147.13947 1.000 999.03218 ? 32   PRO Z N      1 
ATOM   120456 C  CA     . PRO V  3 32  ? 190.56131 163.04815 148.28229 1.000 999.03218 ? 32   PRO Z CA     1 
ATOM   120457 C  C      . PRO V  3 32  ? 191.83990 162.34239 147.86148 1.000 999.03218 ? 32   PRO Z C      1 
ATOM   120458 O  O      . PRO V  3 32  ? 191.98535 161.85848 146.73676 1.000 999.03218 ? 32   PRO Z O      1 
ATOM   120459 C  CB     . PRO V  3 32  ? 189.68003 162.12402 149.13174 1.000 999.03218 ? 32   PRO Z CB     1 
ATOM   120460 C  CG     . PRO V  3 32  ? 188.29329 162.40239 148.69642 1.000 999.03218 ? 32   PRO Z CG     1 
ATOM   120461 C  CD     . PRO V  3 32  ? 188.38201 162.75703 147.25022 1.000 999.03218 ? 32   PRO Z CD     1 
ATOM   120462 H  HA     . PRO V  3 32  ? 190.78102 163.84461 148.79033 1.000 999.03218 ? 32   PRO Z HA     1 
ATOM   120463 H  HB2    . PRO V  3 32  ? 189.91462 161.19887 148.95843 1.000 999.03218 ? 32   PRO Z HB2    1 
ATOM   120464 H  HB3    . PRO V  3 32  ? 189.79384 162.33683 150.07124 1.000 999.03218 ? 32   PRO Z HB3    1 
ATOM   120465 H  HG2    . PRO V  3 32  ? 187.75467 161.60550 148.81521 1.000 999.03218 ? 32   PRO Z HG2    1 
ATOM   120466 H  HG3    . PRO V  3 32  ? 187.93299 163.14112 149.20996 1.000 999.03218 ? 32   PRO Z HG3    1 
ATOM   120467 H  HD2    . PRO V  3 32  ? 188.33149 161.96170 146.69719 1.000 999.03218 ? 32   PRO Z HD2    1 
ATOM   120468 H  HD3    . PRO V  3 32  ? 187.69543 163.40044 147.02230 1.000 999.03218 ? 32   PRO Z HD3    1 
ATOM   120469 N  N      . LYS V  3 33  ? 192.77945 162.29448 148.80188 1.000 999.03218 ? 33   LYS Z N      1 
ATOM   120470 C  CA     . LYS V  3 33  ? 193.81591 161.27600 148.76836 1.000 999.03218 ? 33   LYS Z CA     1 
ATOM   120471 C  C      . LYS V  3 33  ? 193.19592 159.88860 148.93065 1.000 999.03218 ? 33   LYS Z C      1 
ATOM   120472 O  O      . LYS V  3 33  ? 192.10226 159.72285 149.47805 1.000 999.03218 ? 33   LYS Z O      1 
ATOM   120473 C  CB     . LYS V  3 33  ? 194.85022 161.52989 149.86443 1.000 999.03218 ? 33   LYS Z CB     1 
ATOM   120474 C  CG     . LYS V  3 33  ? 195.86536 162.60513 149.50988 1.000 999.03218 ? 33   LYS Z CG     1 
ATOM   120475 C  CD     . LYS V  3 33  ? 196.92591 162.75139 150.58747 1.000 999.03218 ? 33   LYS Z CD     1 
ATOM   120476 C  CE     . LYS V  3 33  ? 198.11711 163.55147 150.08659 1.000 999.03218 ? 33   LYS Z CE     1 
ATOM   120477 N  NZ     . LYS V  3 33  ? 197.71376 164.88427 149.55931 1.000 999.03218 ? 33   LYS Z NZ     1 
ATOM   120478 H  H      . LYS V  3 33  ? 192.83664 162.83834 149.46559 1.000 999.03218 ? 33   LYS Z H      1 
ATOM   120479 H  HA     . LYS V  3 33  ? 194.26820 161.30797 147.91085 1.000 999.03218 ? 33   LYS Z HA     1 
ATOM   120480 H  HB2    . LYS V  3 33  ? 194.38958 161.81059 150.67059 1.000 999.03218 ? 33   LYS Z HB2    1 
ATOM   120481 H  HB3    . LYS V  3 33  ? 195.33584 160.70717 150.03268 1.000 999.03218 ? 33   LYS Z HB3    1 
ATOM   120482 H  HG2    . LYS V  3 33  ? 196.30709 162.36627 148.67997 1.000 999.03218 ? 33   LYS Z HG2    1 
ATOM   120483 H  HG3    . LYS V  3 33  ? 195.40975 163.45610 149.41471 1.000 999.03218 ? 33   LYS Z HG3    1 
ATOM   120484 H  HD2    . LYS V  3 33  ? 196.54642 163.21518 151.35020 1.000 999.03218 ? 33   LYS Z HD2    1 
ATOM   120485 H  HD3    . LYS V  3 33  ? 197.23906 161.87177 150.85054 1.000 999.03218 ? 33   LYS Z HD3    1 
ATOM   120486 H  HE2    . LYS V  3 33  ? 198.73725 163.69115 150.81931 1.000 999.03218 ? 33   LYS Z HE2    1 
ATOM   120487 H  HE3    . LYS V  3 33  ? 198.55106 163.06159 149.37060 1.000 999.03218 ? 33   LYS Z HE3    1 
ATOM   120488 H  HZ1    . LYS V  3 33  ? 197.14656 165.27501 150.12291 1.000 999.03218 ? 33   LYS Z HZ1    1 
ATOM   120489 H  HZ2    . LYS V  3 33  ? 197.31735 164.79068 148.76803 1.000 999.03218 ? 33   LYS Z HZ2    1 
ATOM   120490 H  HZ3    . LYS V  3 33  ? 198.43076 165.40291 149.46428 1.000 999.03218 ? 33   LYS Z HZ3    1 
ATOM   120491 N  N      . ALA V  3 34  ? 193.91636 158.88353 148.43929 1.000 999.03218 ? 34   ALA Z N      1 
ATOM   120492 C  CA     . ALA V  3 34  ? 193.41541 157.51509 148.45058 1.000 999.03218 ? 34   ALA Z CA     1 
ATOM   120493 C  C      . ALA V  3 34  ? 193.12842 157.02797 149.86702 1.000 999.03218 ? 34   ALA Z C      1 
ATOM   120494 O  O      . ALA V  3 34  ? 193.83971 157.36164 150.81870 1.000 999.03218 ? 34   ALA Z O      1 
ATOM   120495 C  CB     . ALA V  3 34  ? 194.42413 156.58390 147.77704 1.000 999.03218 ? 34   ALA Z CB     1 
ATOM   120496 H  H      . ALA V  3 34  ? 194.69925 158.96903 148.09377 1.000 999.03218 ? 34   ALA Z H      1 
ATOM   120497 H  HA     . ALA V  3 34  ? 192.58765 157.47688 147.94639 1.000 999.03218 ? 34   ALA Z HA     1 
ATOM   120498 H  HB1    . ALA V  3 34  ? 194.59135 156.89917 146.87511 1.000 999.03218 ? 34   ALA Z HB1    1 
ATOM   120499 H  HB2    . ALA V  3 34  ? 194.05656 155.68657 147.75148 1.000 999.03218 ? 34   ALA Z HB2    1 
ATOM   120500 H  HB3    . ALA V  3 34  ? 195.24853 156.58942 148.28818 1.000 999.03218 ? 34   ALA Z HB3    1 
ATOM   120501 N  N      . GLY V  3 35  ? 192.06811 156.22618 149.99360 1.000 999.03218 ? 35   GLY Z N      1 
ATOM   120502 C  CA     . GLY V  3 35  ? 191.66808 155.62485 151.24880 1.000 999.03218 ? 35   GLY Z CA     1 
ATOM   120503 C  C      . GLY V  3 35  ? 190.84898 156.49629 152.17613 1.000 999.03218 ? 35   GLY Z C      1 
ATOM   120504 O  O      . GLY V  3 35  ? 190.20377 155.96287 153.08690 1.000 999.03218 ? 35   GLY Z O      1 
ATOM   120505 H  H      . GLY V  3 35  ? 191.55333 156.01414 149.33817 1.000 999.03218 ? 35   GLY Z H      1 
ATOM   120506 H  HA2    . GLY V  3 35  ? 191.14889 154.82772 151.05921 1.000 999.03218 ? 35   GLY Z HA2    1 
ATOM   120507 H  HA3    . GLY V  3 35  ? 192.46509 155.35166 151.72956 1.000 999.03218 ? 35   GLY Z HA3    1 
ATOM   120508 N  N      . TYR V  3 36  ? 190.84399 157.81207 151.98694 1.000 999.03218 ? 36   TYR Z N      1 
ATOM   120509 C  CA     . TYR V  3 36  ? 189.95537 158.66468 152.76332 1.000 999.03218 ? 36   TYR Z CA     1 
ATOM   120510 C  C      . TYR V  3 36  ? 188.51951 158.53879 152.26396 1.000 999.03218 ? 36   TYR Z C      1 
ATOM   120511 O  O      . TYR V  3 36  ? 188.26541 158.37358 151.06775 1.000 999.03218 ? 36   TYR Z O      1 
ATOM   120512 C  CB     . TYR V  3 36  ? 190.41635 160.12007 152.69497 1.000 999.03218 ? 36   TYR Z CB     1 
ATOM   120513 C  CG     . TYR V  3 36  ? 191.66690 160.38979 153.50070 1.000 999.03218 ? 36   TYR Z CG     1 
ATOM   120514 C  CD1    . TYR V  3 36  ? 191.59068 160.69892 154.85235 1.000 999.03218 ? 36   TYR Z CD1    1 
ATOM   120515 C  CD2    . TYR V  3 36  ? 192.92324 160.32714 152.91342 1.000 999.03218 ? 36   TYR Z CD2    1 
ATOM   120516 C  CE1    . TYR V  3 36  ? 192.72964 160.94314 155.59531 1.000 999.03218 ? 36   TYR Z CE1    1 
ATOM   120517 C  CE2    . TYR V  3 36  ? 194.06863 160.56759 153.64909 1.000 999.03218 ? 36   TYR Z CE2    1 
ATOM   120518 C  CZ     . TYR V  3 36  ? 193.96580 160.87415 154.98950 1.000 999.03218 ? 36   TYR Z CZ     1 
ATOM   120519 O  OH     . TYR V  3 36  ? 195.10246 161.11682 155.72607 1.000 999.03218 ? 36   TYR Z OH     1 
ATOM   120520 H  H      . TYR V  3 36  ? 191.33964 158.23050 151.42236 1.000 999.03218 ? 36   TYR Z H      1 
ATOM   120521 H  HA     . TYR V  3 36  ? 189.97760 158.38500 153.69189 1.000 999.03218 ? 36   TYR Z HA     1 
ATOM   120522 H  HB2    . TYR V  3 36  ? 190.60259 160.34762 151.77064 1.000 999.03218 ? 36   TYR Z HB2    1 
ATOM   120523 H  HB3    . TYR V  3 36  ? 189.71105 160.68966 153.03987 1.000 999.03218 ? 36   TYR Z HB3    1 
ATOM   120524 H  HD1    . TYR V  3 36  ? 190.75815 160.74581 155.26408 1.000 999.03218 ? 36   TYR Z HD1    1 
ATOM   120525 H  HD2    . TYR V  3 36  ? 192.99599 160.11504 152.01090 1.000 999.03218 ? 36   TYR Z HD2    1 
ATOM   120526 H  HE1    . TYR V  3 36  ? 192.66295 161.15066 156.49943 1.000 999.03218 ? 36   TYR Z HE1    1 
ATOM   120527 H  HE2    . TYR V  3 36  ? 194.90398 160.52035 153.24299 1.000 999.03218 ? 36   TYR Z HE2    1 
ATOM   120528 H  HH     . TYR V  3 36  ? 195.78449 160.99247 155.25171 1.000 999.03218 ? 36   TYR Z HH     1 
ATOM   120529 N  N      . GLY V  3 37  ? 187.57373 158.61927 153.19634 1.000 999.03218 ? 37   GLY Z N      1 
ATOM   120530 C  CA     . GLY V  3 37  ? 186.17320 158.69672 152.81251 1.000 999.03218 ? 37   GLY Z CA     1 
ATOM   120531 C  C      . GLY V  3 37  ? 185.88952 160.00456 152.09753 1.000 999.03218 ? 37   GLY Z C      1 
ATOM   120532 O  O      . GLY V  3 37  ? 186.23663 161.08600 152.58766 1.000 999.03218 ? 37   GLY Z O      1 
ATOM   120533 H  H      . GLY V  3 37  ? 187.71595 158.63057 154.04447 1.000 999.03218 ? 37   GLY Z H      1 
ATOM   120534 H  HA2    . GLY V  3 37  ? 185.95269 157.96098 152.22017 1.000 999.03218 ? 37   GLY Z HA2    1 
ATOM   120535 H  HA3    . GLY V  3 37  ? 185.61209 158.64287 153.60194 1.000 999.03218 ? 37   GLY Z HA3    1 
ATOM   120536 N  N      . TYR V  3 38  ? 185.25447 159.91300 150.92800 1.000 999.03218 ? 38   TYR Z N      1 
ATOM   120537 C  CA     . TYR V  3 38  ? 185.06476 161.10231 150.10510 1.000 999.03218 ? 38   TYR Z CA     1 
ATOM   120538 C  C      . TYR V  3 38  ? 184.13025 162.09782 150.78139 1.000 999.03218 ? 38   TYR Z C      1 
ATOM   120539 O  O      . TYR V  3 38  ? 184.46422 163.27956 150.92728 1.000 999.03218 ? 38   TYR Z O      1 
ATOM   120540 C  CB     . TYR V  3 38  ? 184.51950 160.71500 148.73154 1.000 999.03218 ? 38   TYR Z CB     1 
ATOM   120541 C  CG     . TYR V  3 38  ? 184.42468 161.89128 147.78936 1.000 999.03218 ? 38   TYR Z CG     1 
ATOM   120542 C  CD1    . TYR V  3 38  ? 183.39420 162.81524 147.89137 1.000 999.03218 ? 38   TYR Z CD1    1 
ATOM   120543 C  CD2    . TYR V  3 38  ? 185.35640 162.06215 146.77884 1.000 999.03218 ? 38   TYR Z CD2    1 
ATOM   120544 C  CE1    . TYR V  3 38  ? 183.28725 163.85828 147.00046 1.000 999.03218 ? 38   TYR Z CE1    1 
ATOM   120545 C  CE2    . TYR V  3 38  ? 185.27272 163.12141 145.90423 1.000 999.03218 ? 38   TYR Z CE2    1 
ATOM   120546 C  CZ     . TYR V  3 38  ? 184.23564 164.01586 146.02079 1.000 999.03218 ? 38   TYR Z CZ     1 
ATOM   120547 O  OH     . TYR V  3 38  ? 184.17347 165.10217 145.18770 1.000 999.03218 ? 38   TYR Z OH     1 
ATOM   120548 H  H      . TYR V  3 38  ? 184.93097 159.18866 150.59603 1.000 999.03218 ? 38   TYR Z H      1 
ATOM   120549 H  HA     . TYR V  3 38  ? 185.92058 161.53828 149.97893 1.000 999.03218 ? 38   TYR Z HA     1 
ATOM   120550 H  HB2    . TYR V  3 38  ? 185.10344 160.05178 148.33149 1.000 999.03218 ? 38   TYR Z HB2    1 
ATOM   120551 H  HB3    . TYR V  3 38  ? 183.63013 160.35129 148.84780 1.000 999.03218 ? 38   TYR Z HB3    1 
ATOM   120552 H  HD1    . TYR V  3 38  ? 182.74409 162.70519 148.54701 1.000 999.03218 ? 38   TYR Z HD1    1 
ATOM   120553 H  HD2    . TYR V  3 38  ? 186.04172 161.44164 146.68013 1.000 999.03218 ? 38   TYR Z HD2    1 
ATOM   120554 H  HE1    . TYR V  3 38  ? 182.62092 164.49499 147.09972 1.000 999.03218 ? 38   TYR Z HE1    1 
ATOM   120555 H  HE2    . TYR V  3 38  ? 185.91189 163.22943 145.23746 1.000 999.03218 ? 38   TYR Z HE2    1 
ATOM   120556 H  HH     . TYR V  3 38  ? 184.88613 165.16094 144.74735 1.000 999.03218 ? 38   TYR Z HH     1 
ATOM   120557 N  N      . VAL V  3 39  ? 182.94885 161.63644 151.19777 1.000 999.03218 ? 39   VAL Z N      1 
ATOM   120558 C  CA     . VAL V  3 39  ? 181.97801 162.53357 151.81782 1.000 999.03218 ? 39   VAL Z CA     1 
ATOM   120559 C  C      . VAL V  3 39  ? 182.55566 163.14225 153.08604 1.000 999.03218 ? 39   VAL Z C      1 
ATOM   120560 O  O      . VAL V  3 39  ? 182.35317 164.32875 153.37227 1.000 999.03218 ? 39   VAL Z O      1 
ATOM   120561 C  CB     . VAL V  3 39  ? 180.66092 161.78554 152.09685 1.000 999.03218 ? 39   VAL Z CB     1 
ATOM   120562 C  CG1    . VAL V  3 39  ? 179.72284 162.64407 152.93785 1.000 999.03218 ? 39   VAL Z CG1    1 
ATOM   120563 C  CG2    . VAL V  3 39  ? 179.99465 161.38273 150.79141 1.000 999.03218 ? 39   VAL Z CG2    1 
ATOM   120564 H  H      . VAL V  3 39  ? 182.68999 160.81889 151.13344 1.000 999.03218 ? 39   VAL Z H      1 
ATOM   120565 H  HA     . VAL V  3 39  ? 181.78415 163.25827 151.20333 1.000 999.03218 ? 39   VAL Z HA     1 
ATOM   120566 H  HB     . VAL V  3 39  ? 180.85636 160.97731 152.59633 1.000 999.03218 ? 39   VAL Z HB     1 
ATOM   120567 H  HG11   . VAL V  3 39  ? 178.85115 162.21954 152.96344 1.000 999.03218 ? 39   VAL Z HG11   1 
ATOM   120568 H  HG12   . VAL V  3 39  ? 180.07471 162.72167 153.83836 1.000 999.03218 ? 39   VAL Z HG12   1 
ATOM   120569 H  HG13   . VAL V  3 39  ? 179.64744 163.52111 152.53031 1.000 999.03218 ? 39   VAL Z HG13   1 
ATOM   120570 H  HG21   . VAL V  3 39  ? 180.59443 160.80298 150.29657 1.000 999.03218 ? 39   VAL Z HG21   1 
ATOM   120571 H  HG22   . VAL V  3 39  ? 179.80487 162.18171 150.27519 1.000 999.03218 ? 39   VAL Z HG22   1 
ATOM   120572 H  HG23   . VAL V  3 39  ? 179.16960 160.91331 150.99081 1.000 999.03218 ? 39   VAL Z HG23   1 
ATOM   120573 N  N      . ALA V  3 40  ? 183.28390 162.34347 153.86627 1.000 999.03218 ? 40   ALA Z N      1 
ATOM   120574 C  CA     . ALA V  3 40  ? 183.98998 162.89120 155.01732 1.000 999.03218 ? 40   ALA Z CA     1 
ATOM   120575 C  C      . ALA V  3 40  ? 185.00298 163.94140 154.58230 1.000 999.03218 ? 40   ALA Z C      1 
ATOM   120576 O  O      . ALA V  3 40  ? 185.07329 165.02928 155.16319 1.000 999.03218 ? 40   ALA Z O      1 
ATOM   120577 C  CB     . ALA V  3 40  ? 184.67733 161.76737 155.79297 1.000 999.03218 ? 40   ALA Z CB     1 
ATOM   120578 H  H      . ALA V  3 40  ? 183.38302 161.49690 153.75199 1.000 999.03218 ? 40   ALA Z H      1 
ATOM   120579 H  HA     . ALA V  3 40  ? 183.35012 163.31742 155.60876 1.000 999.03218 ? 40   ALA Z HA     1 
ATOM   120580 H  HB1    . ALA V  3 40  ? 184.00693 161.13178 156.08854 1.000 999.03218 ? 40   ALA Z HB1    1 
ATOM   120581 H  HB2    . ALA V  3 40  ? 185.31692 161.32792 155.21095 1.000 999.03218 ? 40   ALA Z HB2    1 
ATOM   120582 H  HB3    . ALA V  3 40  ? 185.13432 162.14737 156.55964 1.000 999.03218 ? 40   ALA Z HB3    1 
ATOM   120583 N  N      . THR V  3 41  ? 185.79029 163.63870 153.54742 1.000 999.03218 ? 41   THR Z N      1 
ATOM   120584 C  CA     . THR V  3 41  ? 186.73664 164.62454 153.03551 1.000 999.03218 ? 41   THR Z CA     1 
ATOM   120585 C  C      . THR V  3 41  ? 186.02288 165.87671 152.54030 1.000 999.03218 ? 41   THR Z C      1 
ATOM   120586 O  O      . THR V  3 41  ? 186.45123 166.99910 152.83355 1.000 999.03218 ? 41   THR Z O      1 
ATOM   120587 C  CB     . THR V  3 41  ? 187.57544 164.01166 151.91301 1.000 999.03218 ? 41   THR Z CB     1 
ATOM   120588 O  OG1    . THR V  3 41  ? 188.24617 162.84148 152.39734 1.000 999.03218 ? 41   THR Z OG1    1 
ATOM   120589 C  CG2    . THR V  3 41  ? 188.60978 165.00983 151.40230 1.000 999.03218 ? 41   THR Z CG2    1 
ATOM   120590 H  H      . THR V  3 41  ? 185.79537 162.88489 153.13355 1.000 999.03218 ? 41   THR Z H      1 
ATOM   120591 H  HA     . THR V  3 41  ? 187.33792 164.88575 153.75053 1.000 999.03218 ? 41   THR Z HA     1 
ATOM   120592 H  HB     . THR V  3 41  ? 186.99471 163.76798 151.17563 1.000 999.03218 ? 41   THR Z HB     1 
ATOM   120593 H  HG1    . THR V  3 41  ? 187.68981 162.22760 152.53539 1.000 999.03218 ? 41   THR Z HG1    1 
ATOM   120594 H  HG21   . THR V  3 41  ? 189.18161 164.58518 150.74387 1.000 999.03218 ? 41   THR Z HG21   1 
ATOM   120595 H  HG22   . THR V  3 41  ? 189.15791 165.32219 152.13871 1.000 999.03218 ? 41   THR Z HG22   1 
ATOM   120596 H  HG23   . THR V  3 41  ? 188.17100 165.77140 150.99249 1.000 999.03218 ? 41   THR Z HG23   1 
ATOM   120597 N  N      . ALA V  3 42  ? 184.93458 165.70960 151.78407 1.000 999.03218 ? 42   ALA Z N      1 
ATOM   120598 C  CA     . ALA V  3 42  ? 184.19608 166.87476 151.30820 1.000 999.03218 ? 42   ALA Z CA     1 
ATOM   120599 C  C      . ALA V  3 42  ? 183.58755 167.65536 152.46639 1.000 999.03218 ? 42   ALA Z C      1 
ATOM   120600 O  O      . ALA V  3 42  ? 183.61239 168.89183 152.47455 1.000 999.03218 ? 42   ALA Z O      1 
ATOM   120601 C  CB     . ALA V  3 42  ? 183.10866 166.43210 150.33042 1.000 999.03218 ? 42   ALA Z CB     1 
ATOM   120602 H  H      . ALA V  3 42  ? 184.61234 164.95092 151.53898 1.000 999.03218 ? 42   ALA Z H      1 
ATOM   120603 H  HA     . ALA V  3 42  ? 184.80464 167.46398 150.83542 1.000 999.03218 ? 42   ALA Z HA     1 
ATOM   120604 H  HB1    . ALA V  3 42  ? 183.50994 165.87417 149.64581 1.000 999.03218 ? 42   ALA Z HB1    1 
ATOM   120605 H  HB2    . ALA V  3 42  ? 182.43529 165.92920 150.81450 1.000 999.03218 ? 42   ALA Z HB2    1 
ATOM   120606 H  HB3    . ALA V  3 42  ? 182.70915 167.21435 149.92559 1.000 999.03218 ? 42   ALA Z HB3    1 
ATOM   120607 N  N      . ALA V  3 43  ? 183.03577 166.94848 153.45492 1.000 999.03218 ? 43   ALA Z N      1 
ATOM   120608 C  CA     . ALA V  3 43  ? 182.50954 167.60993 154.64494 1.000 999.03218 ? 43   ALA Z CA     1 
ATOM   120609 C  C      . ALA V  3 43  ? 183.63736 168.17860 155.49448 1.000 999.03218 ? 43   ALA Z C      1 
ATOM   120610 O  O      . ALA V  3 43  ? 183.55381 169.31158 155.98283 1.000 999.03218 ? 43   ALA Z O      1 
ATOM   120611 C  CB     . ALA V  3 43  ? 181.66231 166.63162 155.45640 1.000 999.03218 ? 43   ALA Z CB     1 
ATOM   120612 H  H      . ALA V  3 43  ? 182.95542 166.09223 153.45900 1.000 999.03218 ? 43   ALA Z H      1 
ATOM   120613 H  HA     . ALA V  3 43  ? 181.93951 168.34557 154.37146 1.000 999.03218 ? 43   ALA Z HA     1 
ATOM   120614 H  HB1    . ALA V  3 43  ? 180.95737 166.28525 154.88813 1.000 999.03218 ? 43   ALA Z HB1    1 
ATOM   120615 H  HB2    . ALA V  3 43  ? 181.27775 167.09934 156.21410 1.000 999.03218 ? 43   ALA Z HB2    1 
ATOM   120616 H  HB3    . ALA V  3 43  ? 182.22620 165.90548 155.76558 1.000 999.03218 ? 43   ALA Z HB3    1 
ATOM   120617 N  N      . HIS V  3 44  ? 184.70005 167.39454 155.67487 1.000 999.03218 ? 44   HIS Z N      1 
ATOM   120618 C  CA     . HIS V  3 44  ? 185.89596 167.87040 156.35944 1.000 999.03218 ? 44   HIS Z CA     1 
ATOM   120619 C  C      . HIS V  3 44  ? 186.51071 169.05647 155.62585 1.000 999.03218 ? 44   HIS Z C      1 
ATOM   120620 O  O      . HIS V  3 44  ? 186.97074 170.01311 156.25643 1.000 999.03218 ? 44   HIS Z O      1 
ATOM   120621 C  CB     . HIS V  3 44  ? 186.88011 166.69991 156.47240 1.000 999.03218 ? 44   HIS Z CB     1 
ATOM   120622 C  CG     . HIS V  3 44  ? 188.11430 166.98102 157.27353 1.000 999.03218 ? 44   HIS Z CG     1 
ATOM   120623 N  ND1    . HIS V  3 44  ? 188.84792 168.14263 157.15832 1.000 999.03218 ? 44   HIS Z ND1    1 
ATOM   120624 C  CD2    . HIS V  3 44  ? 188.74892 166.22755 158.20290 1.000 999.03218 ? 44   HIS Z CD2    1 
ATOM   120625 C  CE1    . HIS V  3 44  ? 189.86803 168.09952 157.99668 1.000 999.03218 ? 44   HIS Z CE1    1 
ATOM   120626 N  NE2    . HIS V  3 44  ? 189.83993 166.94202 158.63048 1.000 999.03218 ? 44   HIS Z NE2    1 
ATOM   120627 H  H      . HIS V  3 44  ? 184.75064 166.57977 155.40759 1.000 999.03218 ? 44   HIS Z H      1 
ATOM   120628 H  HA     . HIS V  3 44  ? 185.65926 168.15600 157.25572 1.000 999.03218 ? 44   HIS Z HA     1 
ATOM   120629 H  HB2    . HIS V  3 44  ? 186.42510 165.95713 156.89906 1.000 999.03218 ? 44   HIS Z HB2    1 
ATOM   120630 H  HB3    . HIS V  3 44  ? 187.15937 166.44136 155.58047 1.000 999.03218 ? 44   HIS Z HB3    1 
ATOM   120631 H  HD1    . HIS V  3 44  ? 188.64108 168.82284 156.68058 1.000 999.03218 ? 44   HIS Z HD1    1 
ATOM   120632 H  HD2    . HIS V  3 44  ? 188.50585 165.37333 158.47969 1.000 999.03218 ? 44   HIS Z HD2    1 
ATOM   120633 H  HE1    . HIS V  3 44  ? 190.50130 168.76500 158.12110 1.000 999.03218 ? 44   HIS Z HE1    1 
ATOM   120634 N  N      . PHE V  3 45  ? 186.47730 169.03620 154.29318 1.000 999.03218 ? 45   PHE Z N      1 
ATOM   120635 C  CA     . PHE V  3 45  ? 186.88107 170.19996 153.50741 1.000 999.03218 ? 45   PHE Z CA     1 
ATOM   120636 C  C      . PHE V  3 45  ? 185.96176 171.39891 153.71886 1.000 999.03218 ? 45   PHE Z C      1 
ATOM   120637 O  O      . PHE V  3 45  ? 186.42631 172.54425 153.68939 1.000 999.03218 ? 45   PHE Z O      1 
ATOM   120638 C  CB     . PHE V  3 45  ? 186.92861 169.83405 152.02488 1.000 999.03218 ? 45   PHE Z CB     1 
ATOM   120639 C  CG     . PHE V  3 45  ? 187.36774 170.96242 151.13976 1.000 999.03218 ? 45   PHE Z CG     1 
ATOM   120640 C  CD1    . PHE V  3 45  ? 188.60034 171.56627 151.32016 1.000 999.03218 ? 45   PHE Z CD1    1 
ATOM   120641 C  CD2    . PHE V  3 45  ? 186.55061 171.41059 150.11752 1.000 999.03218 ? 45   PHE Z CD2    1 
ATOM   120642 C  CE1    . PHE V  3 45  ? 189.00588 172.60097 150.50093 1.000 999.03218 ? 45   PHE Z CE1    1 
ATOM   120643 C  CE2    . PHE V  3 45  ? 186.95190 172.43986 149.29303 1.000 999.03218 ? 45   PHE Z CE2    1 
ATOM   120644 C  CZ     . PHE V  3 45  ? 188.18054 173.03791 149.48523 1.000 999.03218 ? 45   PHE Z CZ     1 
ATOM   120645 H  H      . PHE V  3 45  ? 186.22507 168.36235 153.82239 1.000 999.03218 ? 45   PHE Z H      1 
ATOM   120646 H  HA     . PHE V  3 45  ? 187.77383 170.46347 153.77809 1.000 999.03218 ? 45   PHE Z HA     1 
ATOM   120647 H  HB2    . PHE V  3 45  ? 187.55314 169.10161 151.90440 1.000 999.03218 ? 45   PHE Z HB2    1 
ATOM   120648 H  HB3    . PHE V  3 45  ? 186.04233 169.56036 151.74121 1.000 999.03218 ? 45   PHE Z HB3    1 
ATOM   120649 H  HD1    . PHE V  3 45  ? 189.16383 171.26764 151.99727 1.000 999.03218 ? 45   PHE Z HD1    1 
ATOM   120650 H  HD2    . PHE V  3 45  ? 185.72662 171.00329 149.97687 1.000 999.03218 ? 45   PHE Z HD2    1 
ATOM   120651 H  HE1    . PHE V  3 45  ? 189.83733 172.99729 150.62904 1.000 999.03218 ? 45   PHE Z HE1    1 
ATOM   120652 H  HE2    . PHE V  3 45  ? 186.38990 172.73613 148.61502 1.000 999.03218 ? 45   PHE Z HE2    1 
ATOM   120653 H  HZ     . PHE V  3 45  ? 188.44948 173.73734 148.93481 1.000 999.03218 ? 45   PHE Z HZ     1 
ATOM   120654 N  N      . ALA V  3 46  ? 184.66696 171.16339 153.92938 1.000 999.03218 ? 46   ALA Z N      1 
ATOM   120655 C  CA     . ALA V  3 46  ? 183.75783 172.25135 154.28188 1.000 999.03218 ? 46   ALA Z CA     1 
ATOM   120656 C  C      . ALA V  3 46  ? 184.11233 172.88754 155.62329 1.000 999.03218 ? 46   ALA Z C      1 
ATOM   120657 O  O      . ALA V  3 46  ? 183.98461 174.10658 155.78853 1.000 999.03218 ? 46   ALA Z O      1 
ATOM   120658 C  CB     . ALA V  3 46  ? 182.31821 171.73989 154.30217 1.000 999.03218 ? 46   ALA Z CB     1 
ATOM   120659 H  H      . ALA V  3 46  ? 184.29381 170.39038 153.87535 1.000 999.03218 ? 46   ALA Z H      1 
ATOM   120660 H  HA     . ALA V  3 46  ? 183.81681 172.93823 153.60069 1.000 999.03218 ? 46   ALA Z HA     1 
ATOM   120661 H  HB1    . ALA V  3 46  ? 182.18151 171.15970 153.53782 1.000 999.03218 ? 46   ALA Z HB1    1 
ATOM   120662 H  HB2    . ALA V  3 46  ? 182.16856 171.24763 155.12421 1.000 999.03218 ? 46   ALA Z HB2    1 
ATOM   120663 H  HB3    . ALA V  3 46  ? 181.71463 172.49770 154.25443 1.000 999.03218 ? 46   ALA Z HB3    1 
ATOM   120664 N  N      . ALA V  3 47  ? 184.55802 172.08791 156.59377 1.000 999.03218 ? 47   ALA Z N      1 
ATOM   120665 C  CA     . ALA V  3 47  ? 185.00648 172.65272 157.86546 1.000 999.03218 ? 47   ALA Z CA     1 
ATOM   120666 C  C      . ALA V  3 47  ? 186.20855 173.57450 157.68003 1.000 999.03218 ? 47   ALA Z C      1 
ATOM   120667 O  O      . ALA V  3 47  ? 186.22205 174.70185 158.18792 1.000 999.03218 ? 47   ALA Z O      1 
ATOM   120668 C  CB     . ALA V  3 47  ? 185.33994 171.52645 158.84338 1.000 999.03218 ? 47   ALA Z CB     1 
ATOM   120669 H  H      . ALA V  3 47  ? 184.61018 171.23113 156.54197 1.000 999.03218 ? 47   ALA Z H      1 
ATOM   120670 H  HA     . ALA V  3 47  ? 184.28593 173.17731 158.24791 1.000 999.03218 ? 47   ALA Z HA     1 
ATOM   120671 H  HB1    . ALA V  3 47  ? 186.17427 171.11167 158.57373 1.000 999.03218 ? 47   ALA Z HB1    1 
ATOM   120672 H  HB2    . ALA V  3 47  ? 184.62388 170.87233 158.82532 1.000 999.03218 ? 47   ALA Z HB2    1 
ATOM   120673 H  HB3    . ALA V  3 47  ? 185.42643 171.89824 159.73509 1.000 999.03218 ? 47   ALA Z HB3    1 
ATOM   120674 N  N      . GLU V  3 48  ? 187.22923 173.11685 156.95347 1.000 999.03218 ? 48   GLU Z N      1 
ATOM   120675 C  CA     . GLU V  3 48  ? 188.31081 174.01703 156.55973 1.000 999.03218 ? 48   GLU Z CA     1 
ATOM   120676 C  C      . GLU V  3 48  ? 187.79066 175.21770 155.77873 1.000 999.03218 ? 48   GLU Z C      1 
ATOM   120677 O  O      . GLU V  3 48  ? 188.31715 176.32849 155.91362 1.000 999.03218 ? 48   GLU Z O      1 
ATOM   120678 C  CB     . GLU V  3 48  ? 189.36787 173.27098 155.74212 1.000 999.03218 ? 48   GLU Z CB     1 
ATOM   120679 C  CG     . GLU V  3 48  ? 190.50164 172.66457 156.55693 1.000 999.03218 ? 48   GLU Z CG     1 
ATOM   120680 C  CD     . GLU V  3 48  ? 190.17220 171.32948 157.16789 1.000 999.03218 ? 48   GLU Z CD     1 
ATOM   120681 O  OE1    . GLU V  3 48  ? 189.06169 170.82163 156.93707 1.000 999.03218 ? 48   GLU Z OE1    1 
ATOM   120682 O  OE2    . GLU V  3 48  ? 191.03697 170.78779 157.88504 1.000 999.03218 ? 48   GLU Z OE2    1 
ATOM   120683 H  H      . GLU V  3 48  ? 187.31639 172.30635 156.67963 1.000 999.03218 ? 48   GLU Z H      1 
ATOM   120684 H  HA     . GLU V  3 48  ? 188.73979 174.35393 157.36156 1.000 999.03218 ? 48   GLU Z HA     1 
ATOM   120685 H  HB2    . GLU V  3 48  ? 188.93345 172.55257 155.25646 1.000 999.03218 ? 48   GLU Z HB2    1 
ATOM   120686 H  HB3    . GLU V  3 48  ? 189.76706 173.88439 155.11523 1.000 999.03218 ? 48   GLU Z HB3    1 
ATOM   120687 H  HG2    . GLU V  3 48  ? 191.26972 172.54530 155.97775 1.000 999.03218 ? 48   GLU Z HG2    1 
ATOM   120688 H  HG3    . GLU V  3 48  ? 190.72745 173.27028 157.27897 1.000 999.03218 ? 48   GLU Z HG3    1 
ATOM   120689 N  N      . SER V  3 49  ? 186.74937 175.02410 154.97515 1.000 999.03218 ? 49   SER Z N      1 
ATOM   120690 C  CA     . SER V  3 49  ? 186.07923 176.12093 154.28901 1.000 999.03218 ? 49   SER Z CA     1 
ATOM   120691 C  C      . SER V  3 49  ? 185.15283 176.94019 155.18587 1.000 999.03218 ? 49   SER Z C      1 
ATOM   120692 O  O      . SER V  3 49  ? 184.26162 177.62043 154.66273 1.000 999.03218 ? 49   SER Z O      1 
ATOM   120693 C  CB     . SER V  3 49  ? 185.28375 175.57282 153.10337 1.000 999.03218 ? 49   SER Z CB     1 
ATOM   120694 O  OG     . SER V  3 49  ? 186.11432 174.83290 152.22580 1.000 999.03218 ? 49   SER Z OG     1 
ATOM   120695 H  H      . SER V  3 49  ? 186.40669 174.25302 154.80948 1.000 999.03218 ? 49   SER Z H      1 
ATOM   120696 H  HA     . SER V  3 49  ? 186.75548 176.72223 153.94172 1.000 999.03218 ? 49   SER Z HA     1 
ATOM   120697 H  HB2    . SER V  3 49  ? 184.58411 174.99263 153.43949 1.000 999.03218 ? 49   SER Z HB2    1 
ATOM   120698 H  HB3    . SER V  3 49  ? 184.89046 176.31306 152.62617 1.000 999.03218 ? 49   SER Z HB3    1 
ATOM   120699 H  HG     . SER V  3 49  ? 186.24998 174.06501 152.53753 1.000 999.03218 ? 49   SER Z HG     1 
ATOM   120700 N  N      . SER V  3 50  ? 185.31978 176.89749 156.50655 1.000 999.03218 ? 50   SER Z N      1 
ATOM   120701 C  CA     . SER V  3 50  ? 184.56590 177.79168 157.37723 1.000 999.03218 ? 50   SER Z CA     1 
ATOM   120702 C  C      . SER V  3 50  ? 185.22804 177.93399 158.74183 1.000 999.03218 ? 50   SER Z C      1 
ATOM   120703 O  O      . SER V  3 50  ? 186.22450 178.64986 158.88528 1.000 999.03218 ? 50   SER Z O      1 
ATOM   120704 C  CB     . SER V  3 50  ? 183.13104 177.29638 157.53159 1.000 999.03218 ? 50   SER Z CB     1 
ATOM   120705 O  OG     . SER V  3 50  ? 183.09851 175.93357 157.91695 1.000 999.03218 ? 50   SER Z OG     1 
ATOM   120706 H  H      . SER V  3 50  ? 185.85447 176.36618 156.91925 1.000 999.03218 ? 50   SER Z H      1 
ATOM   120707 H  HA     . SER V  3 50  ? 184.53240 178.67162 156.97060 1.000 999.03218 ? 50   SER Z HA     1 
ATOM   120708 H  HB2    . SER V  3 50  ? 182.68361 177.82637 158.20957 1.000 999.03218 ? 50   SER Z HB2    1 
ATOM   120709 H  HB3    . SER V  3 50  ? 182.67769 177.39794 156.68257 1.000 999.03218 ? 50   SER Z HB3    1 
ATOM   120710 H  HG     . SER V  3 50  ? 183.31239 175.44663 157.26677 1.000 999.03218 ? 50   SER Z HG     1 
ATOM   120711 N  N      . THR V  3 51  ? 184.67857 177.25358 159.74979 1.000 999.03218 ? 51   THR Z N      1 
ATOM   120712 C  CA     . THR V  3 51  ? 185.07098 177.48307 161.13342 1.000 999.03218 ? 51   THR Z CA     1 
ATOM   120713 C  C      . THR V  3 51  ? 186.45174 176.92669 161.44798 1.000 999.03218 ? 51   THR Z C      1 
ATOM   120714 O  O      . THR V  3 51  ? 187.00848 177.25401 162.50137 1.000 999.03218 ? 51   THR Z O      1 
ATOM   120715 C  CB     . THR V  3 51  ? 184.03967 176.85029 162.07225 1.000 999.03218 ? 51   THR Z CB     1 
ATOM   120716 O  OG1    . THR V  3 51  ? 182.71893 177.19256 161.63539 1.000 999.03218 ? 51   THR Z OG1    1 
ATOM   120717 C  CG2    . THR V  3 51  ? 184.23379 177.33802 163.50303 1.000 999.03218 ? 51   THR Z CG2    1 
ATOM   120718 H  H      . THR V  3 51  ? 184.07822 176.64504 159.65997 1.000 999.03218 ? 51   THR Z H      1 
ATOM   120719 H  HA     . THR V  3 51  ? 185.08585 178.43790 161.30379 1.000 999.03218 ? 51   THR Z HA     1 
ATOM   120720 H  HB     . THR V  3 51  ? 184.14231 175.88592 162.06093 1.000 999.03218 ? 51   THR Z HB     1 
ATOM   120721 H  HG1    . THR V  3 51  ? 182.17810 176.58824 161.85470 1.000 999.03218 ? 51   THR Z HG1    1 
ATOM   120722 H  HG21   . THR V  3 51  ? 184.23321 178.30776 163.52492 1.000 999.03218 ? 51   THR Z HG21   1 
ATOM   120723 H  HG22   . THR V  3 51  ? 183.51268 177.01104 164.06362 1.000 999.03218 ? 51   THR Z HG22   1 
ATOM   120724 H  HG23   . THR V  3 51  ? 185.07684 177.01587 163.85671 1.000 999.03218 ? 51   THR Z HG23   1 
ATOM   120725 N  N      . GLY V  3 52  ? 187.01655 176.10999 160.56413 1.000 999.03218 ? 52   GLY Z N      1 
ATOM   120726 C  CA     . GLY V  3 52  ? 188.16808 175.30247 160.90605 1.000 999.03218 ? 52   GLY Z CA     1 
ATOM   120727 C  C      . GLY V  3 52  ? 187.76776 174.12677 161.77026 1.000 999.03218 ? 52   GLY Z C      1 
ATOM   120728 O  O      . GLY V  3 52  ? 187.69280 172.99347 161.28593 1.000 999.03218 ? 52   GLY Z O      1 
ATOM   120729 H  H      . GLY V  3 52  ? 186.74599 176.00789 159.75437 1.000 999.03218 ? 52   GLY Z H      1 
ATOM   120730 H  HA2    . GLY V  3 52  ? 188.58501 174.96745 160.09692 1.000 999.03218 ? 52   GLY Z HA2    1 
ATOM   120731 H  HA3    . GLY V  3 52  ? 188.81362 175.84049 161.39042 1.000 999.03218 ? 52   GLY Z HA3    1 
ATOM   120732 N  N      . THR V  3 53  ? 187.50186 174.38084 163.05249 1.000 999.03218 ? 53   THR Z N      1 
ATOM   120733 C  CA     . THR V  3 53  ? 187.03931 173.34837 163.97754 1.000 999.03218 ? 53   THR Z CA     1 
ATOM   120734 C  C      . THR V  3 53  ? 188.04401 172.19339 164.02731 1.000 999.03218 ? 53   THR Z C      1 
ATOM   120735 O  O      . THR V  3 53  ? 187.80308 171.08900 163.53836 1.000 999.03218 ? 53   THR Z O      1 
ATOM   120736 C  CB     . THR V  3 53  ? 185.63966 172.86018 163.58679 1.000 999.03218 ? 53   THR Z CB     1 
ATOM   120737 O  OG1    . THR V  3 53  ? 184.73886 173.97384 163.56661 1.000 999.03218 ? 53   THR Z OG1    1 
ATOM   120738 C  CG2    . THR V  3 53  ? 185.12868 171.82343 164.58040 1.000 999.03218 ? 53   THR Z CG2    1 
ATOM   120739 H  H      . THR V  3 53  ? 187.58297 175.15659 163.41478 1.000 999.03218 ? 53   THR Z H      1 
ATOM   120740 H  HA     . THR V  3 53  ? 186.98606 173.73108 164.86388 1.000 999.03218 ? 53   THR Z HA     1 
ATOM   120741 H  HB     . THR V  3 53  ? 185.67166 172.45354 162.70675 1.000 999.03218 ? 53   THR Z HB     1 
ATOM   120742 H  HG1    . THR V  3 53  ? 184.11524 173.82860 163.02669 1.000 999.03218 ? 53   THR Z HG1    1 
ATOM   120743 H  HG21   . THR V  3 53  ? 185.19169 172.17216 165.48328 1.000 999.03218 ? 53   THR Z HG21   1 
ATOM   120744 H  HG22   . THR V  3 53  ? 184.20148 171.61309 164.38894 1.000 999.03218 ? 53   THR Z HG22   1 
ATOM   120745 H  HG23   . THR V  3 53  ? 185.65244 171.01002 164.52081 1.000 999.03218 ? 53   THR Z HG23   1 
ATOM   120746 N  N      . ASN V  3 54  ? 189.18991 172.48980 164.63465 1.000 999.03218 ? 54   ASN Z N      1 
ATOM   120747 C  CA     . ASN V  3 54  ? 190.37180 171.64282 164.54238 1.000 999.03218 ? 54   ASN Z CA     1 
ATOM   120748 C  C      . ASN V  3 54  ? 190.70758 171.07110 165.91225 1.000 999.03218 ? 54   ASN Z C      1 
ATOM   120749 O  O      . ASN V  3 54  ? 190.90786 171.82091 166.87397 1.000 999.03218 ? 54   ASN Z O      1 
ATOM   120750 C  CB     . ASN V  3 54  ? 191.56002 172.43177 163.98730 1.000 999.03218 ? 54   ASN Z CB     1 
ATOM   120751 C  CG     . ASN V  3 54  ? 191.22024 173.17531 162.70923 1.000 999.03218 ? 54   ASN Z CG     1 
ATOM   120752 O  OD1    . ASN V  3 54  ? 191.03383 174.39223 162.71607 1.000 999.03218 ? 54   ASN Z OD1    1 
ATOM   120753 N  ND2    . ASN V  3 54  ? 191.12653 172.44296 161.60527 1.000 999.03218 ? 54   ASN Z ND2    1 
ATOM   120754 H  H      . ASN V  3 54  ? 189.30824 173.19246 165.11618 1.000 999.03218 ? 54   ASN Z H      1 
ATOM   120755 H  HA     . ASN V  3 54  ? 190.19179 170.90371 163.94083 1.000 999.03218 ? 54   ASN Z HA     1 
ATOM   120756 H  HB2    . ASN V  3 54  ? 191.84341 173.08349 164.64750 1.000 999.03218 ? 54   ASN Z HB2    1 
ATOM   120757 H  HB3    . ASN V  3 54  ? 192.28532 171.81753 163.79371 1.000 999.03218 ? 54   ASN Z HB3    1 
ATOM   120758 H  HD21   . ASN V  3 54  ? 191.24708 171.59232 161.64287 1.000 999.03218 ? 54   ASN Z HD21   1 
ATOM   120759 H  HD22   . ASN V  3 54  ? 190.90439 172.81236 160.86146 1.000 999.03218 ? 54   ASN Z HD22   1 
ATOM   120760 N  N      . VAL V  3 55  ? 190.76296 169.74223 165.98961 1.000 999.03218 ? 55   VAL Z N      1 
ATOM   120761 C  CA     . VAL V  3 55  ? 190.83067 168.98901 167.23891 1.000 999.03218 ? 55   VAL Z CA     1 
ATOM   120762 C  C      . VAL V  3 55  ? 189.65290 169.28993 168.15915 1.000 999.03218 ? 55   VAL Z C      1 
ATOM   120763 O  O      . VAL V  3 55  ? 188.85512 168.39641 168.46480 1.000 999.03218 ? 55   VAL Z O      1 
ATOM   120764 C  CB     . VAL V  3 55  ? 192.16125 169.26737 167.96445 1.000 999.03218 ? 55   VAL Z CB     1 
ATOM   120765 C  CG1    . VAL V  3 55  ? 192.27271 168.41955 169.22627 1.000 999.03218 ? 55   VAL Z CG1    1 
ATOM   120766 C  CG2    . VAL V  3 55  ? 193.34017 169.00613 167.03653 1.000 999.03218 ? 55   VAL Z CG2    1 
ATOM   120767 H  H      . VAL V  3 55  ? 190.76230 169.23346 165.29624 1.000 999.03218 ? 55   VAL Z H      1 
ATOM   120768 H  HA     . VAL V  3 55  ? 190.80367 168.04226 167.02953 1.000 999.03218 ? 55   VAL Z HA     1 
ATOM   120769 H  HB     . VAL V  3 55  ? 192.18875 170.20033 168.22798 1.000 999.03218 ? 55   VAL Z HB     1 
ATOM   120770 H  HG11   . VAL V  3 55  ? 191.58876 168.68949 169.85847 1.000 999.03218 ? 55   VAL Z HG11   1 
ATOM   120771 H  HG12   . VAL V  3 55  ? 193.15080 168.55405 169.61575 1.000 999.03218 ? 55   VAL Z HG12   1 
ATOM   120772 H  HG13   . VAL V  3 55  ? 192.15888 167.48586 168.98915 1.000 999.03218 ? 55   VAL Z HG13   1 
ATOM   120773 H  HG21   . VAL V  3 55  ? 193.28147 169.59983 166.27188 1.000 999.03218 ? 55   VAL Z HG21   1 
ATOM   120774 H  HG22   . VAL V  3 55  ? 193.31159 168.08237 166.74197 1.000 999.03218 ? 55   VAL Z HG22   1 
ATOM   120775 H  HG23   . VAL V  3 55  ? 194.16388 169.17491 167.52012 1.000 999.03218 ? 55   VAL Z HG23   1 
ATOM   120776 N  N      . GLU V  3 56  ? 189.52715 170.53743 168.60881 1.000 999.03218 ? 56   GLU Z N      1 
ATOM   120777 C  CA     . GLU V  3 56  ? 188.48601 170.87889 169.56748 1.000 999.03218 ? 56   GLU Z CA     1 
ATOM   120778 C  C      . GLU V  3 56  ? 188.05217 172.32427 169.37080 1.000 999.03218 ? 56   GLU Z C      1 
ATOM   120779 O  O      . GLU V  3 56  ? 188.83574 173.17157 168.93381 1.000 999.03218 ? 56   GLU Z O      1 
ATOM   120780 C  CB     . GLU V  3 56  ? 188.97772 170.65129 171.00576 1.000 999.03218 ? 56   GLU Z CB     1 
ATOM   120781 C  CG     . GLU V  3 56  ? 187.98606 171.03033 172.10197 1.000 999.03218 ? 56   GLU Z CG     1 
ATOM   120782 C  CD     . GLU V  3 56  ? 186.84215 170.04198 172.22309 1.000 999.03218 ? 56   GLU Z CD     1 
ATOM   120783 O  OE1    . GLU V  3 56  ? 187.02105 168.86993 171.83023 1.000 999.03218 ? 56   GLU Z OE1    1 
ATOM   120784 O  OE2    . GLU V  3 56  ? 185.76332 170.43736 172.71275 1.000 999.03218 ? 56   GLU Z OE2    1 
ATOM   120785 H  H      . GLU V  3 56  ? 190.02853 171.19656 168.37776 1.000 999.03218 ? 56   GLU Z H      1 
ATOM   120786 H  HA     . GLU V  3 56  ? 187.71426 170.31058 169.41847 1.000 999.03218 ? 56   GLU Z HA     1 
ATOM   120787 H  HB2    . GLU V  3 56  ? 189.18981 169.71097 171.11368 1.000 999.03218 ? 56   GLU Z HB2    1 
ATOM   120788 H  HB3    . GLU V  3 56  ? 189.77873 171.18081 171.14305 1.000 999.03218 ? 56   GLU Z HB3    1 
ATOM   120789 H  HG2    . GLU V  3 56  ? 188.45476 171.03956 172.95117 1.000 999.03218 ? 56   GLU Z HG2    1 
ATOM   120790 H  HG3    . GLU V  3 56  ? 187.61473 171.90738 171.92738 1.000 999.03218 ? 56   GLU Z HG3    1 
ATOM   120791 N  N      . VAL V  3 57  ? 186.78859 172.59108 169.69897 1.000 999.03218 ? 57   VAL Z N      1 
ATOM   120792 C  CA     . VAL V  3 57  ? 186.23081 173.93764 169.71720 1.000 999.03218 ? 57   VAL Z CA     1 
ATOM   120793 C  C      . VAL V  3 57  ? 185.47968 174.12858 171.02646 1.000 999.03218 ? 57   VAL Z C      1 
ATOM   120794 O  O      . VAL V  3 57  ? 184.81462 173.20627 171.51128 1.000 999.03218 ? 57   VAL Z O      1 
ATOM   120795 C  CB     . VAL V  3 57  ? 185.29570 174.19153 168.51645 1.000 999.03218 ? 57   VAL Z CB     1 
ATOM   120796 C  CG1    . VAL V  3 57  ? 186.09614 174.26064 167.23446 1.000 999.03218 ? 57   VAL Z CG1    1 
ATOM   120797 C  CG2    . VAL V  3 57  ? 184.22821 173.10722 168.42775 1.000 999.03218 ? 57   VAL Z CG2    1 
ATOM   120798 H  H      . VAL V  3 57  ? 186.21907 171.98634 169.92167 1.000 999.03218 ? 57   VAL Z H      1 
ATOM   120799 H  HA     . VAL V  3 57  ? 186.95227 174.58502 169.68339 1.000 999.03218 ? 57   VAL Z HA     1 
ATOM   120800 H  HB     . VAL V  3 57  ? 184.84884 175.04381 168.63816 1.000 999.03218 ? 57   VAL Z HB     1 
ATOM   120801 H  HG11   . VAL V  3 57  ? 186.78634 174.93552 167.32957 1.000 999.03218 ? 57   VAL Z HG11   1 
ATOM   120802 H  HG12   . VAL V  3 57  ? 186.50017 173.39437 167.06964 1.000 999.03218 ? 57   VAL Z HG12   1 
ATOM   120803 H  HG13   . VAL V  3 57  ? 185.50219 174.49446 166.50413 1.000 999.03218 ? 57   VAL Z HG13   1 
ATOM   120804 H  HG21   . VAL V  3 57  ? 183.63875 173.30779 167.68401 1.000 999.03218 ? 57   VAL Z HG21   1 
ATOM   120805 H  HG22   . VAL V  3 57  ? 184.65828 172.24964 168.28512 1.000 999.03218 ? 57   VAL Z HG22   1 
ATOM   120806 H  HG23   . VAL V  3 57  ? 183.72122 173.09020 169.25429 1.000 999.03218 ? 57   VAL Z HG23   1 
ATOM   120807 N  N      . CYS V  3 58  ? 185.58674 175.32580 171.59880 1.000 999.03218 ? 58   CYS Z N      1 
ATOM   120808 C  CA     . CYS V  3 58  ? 185.01000 175.59793 172.90643 1.000 999.03218 ? 58   CYS Z CA     1 
ATOM   120809 C  C      . CYS V  3 58  ? 184.69119 177.08165 173.01401 1.000 999.03218 ? 58   CYS Z C      1 
ATOM   120810 O  O      . CYS V  3 58  ? 185.26155 177.91472 172.30485 1.000 999.03218 ? 58   CYS Z O      1 
ATOM   120811 C  CB     . CYS V  3 58  ? 185.95443 175.16952 174.03673 1.000 999.03218 ? 58   CYS Z CB     1 
ATOM   120812 S  SG     . CYS V  3 58  ? 185.22396 175.25462 175.68809 1.000 999.03218 ? 58   CYS Z SG     1 
ATOM   120813 H  H      . CYS V  3 58  ? 185.99108 175.99814 171.24670 1.000 999.03218 ? 58   CYS Z H      1 
ATOM   120814 H  HA     . CYS V  3 58  ? 184.18139 175.10242 172.99997 1.000 999.03218 ? 58   CYS Z HA     1 
ATOM   120815 H  HB2    . CYS V  3 58  ? 186.22749 174.25154 173.88246 1.000 999.03218 ? 58   CYS Z HB2    1 
ATOM   120816 H  HB3    . CYS V  3 58  ? 186.73284 175.74817 174.02833 1.000 999.03218 ? 58   CYS Z HB3    1 
ATOM   120817 H  HG     . CYS V  3 58  ? 186.04936 174.93375 176.49797 1.000 999.03218 ? 58   CYS Z HG     1 
ATOM   120818 N  N      . THR V  3 59  ? 183.76489 177.40065 173.91850 1.000 999.03218 ? 59   THR Z N      1 
ATOM   120819 C  CA     . THR V  3 59  ? 183.45240 178.77810 174.28256 1.000 999.03218 ? 59   THR Z CA     1 
ATOM   120820 C  C      . THR V  3 59  ? 183.24474 178.84139 175.79727 1.000 999.03218 ? 59   THR Z C      1 
ATOM   120821 O  O      . THR V  3 59  ? 182.21290 179.27349 176.30224 1.000 999.03218 ? 59   THR Z O      1 
ATOM   120822 C  CB     . THR V  3 59  ? 182.22707 179.28567 173.52245 1.000 999.03218 ? 59   THR Z CB     1 
ATOM   120823 O  OG1    . THR V  3 59  ? 181.89389 180.60675 173.96860 1.000 999.03218 ? 59   THR Z OG1    1 
ATOM   120824 C  CG2    . THR V  3 59  ? 181.03274 178.35640 173.72766 1.000 999.03218 ? 59   THR Z CG2    1 
ATOM   120825 H  H      . THR V  3 59  ? 183.29430 176.82008 174.34418 1.000 999.03218 ? 59   THR Z H      1 
ATOM   120826 H  HA     . THR V  3 59  ? 184.20534 179.34647 174.05703 1.000 999.03218 ? 59   THR Z HA     1 
ATOM   120827 H  HB     . THR V  3 59  ? 182.42987 179.31190 172.57433 1.000 999.03218 ? 59   THR Z HB     1 
ATOM   120828 H  HG1    . THR V  3 59  ? 181.65286 180.58741 174.77304 1.000 999.03218 ? 59   THR Z HG1    1 
ATOM   120829 H  HG21   . THR V  3 59  ? 180.25513 178.71527 173.27238 1.000 999.03218 ? 59   THR Z HG21   1 
ATOM   120830 H  HG22   . THR V  3 59  ? 180.82931 178.26887 174.67128 1.000 999.03218 ? 59   THR Z HG22   1 
ATOM   120831 H  HG23   . THR V  3 59  ? 181.22965 177.47836 173.36566 1.000 999.03218 ? 59   THR Z HG23   1 
ATOM   120832 N  N      . THR V  3 60  ? 184.26301 178.38980 176.53060 1.000 999.03218 ? 60   THR Z N      1 
ATOM   120833 C  CA     . THR V  3 60  ? 184.20574 178.17091 177.97365 1.000 999.03218 ? 60   THR Z CA     1 
ATOM   120834 C  C      . THR V  3 60  ? 183.29344 177.00477 178.34939 1.000 999.03218 ? 60   THR Z C      1 
ATOM   120835 O  O      . THR V  3 60  ? 183.40723 176.47128 179.45788 1.000 999.03218 ? 60   THR Z O      1 
ATOM   120836 C  CB     . THR V  3 60  ? 183.75252 179.44524 178.69781 1.000 999.03218 ? 60   THR Z CB     1 
ATOM   120837 O  OG1    . THR V  3 60  ? 184.63594 180.52411 178.36767 1.000 999.03218 ? 60   THR Z OG1    1 
ATOM   120838 C  CG2    . THR V  3 60  ? 183.76436 179.24258 180.21067 1.000 999.03218 ? 60   THR Z CG2    1 
ATOM   120839 H  H      . THR V  3 60  ? 185.03092 178.19480 176.19607 1.000 999.03218 ? 60   THR Z H      1 
ATOM   120840 H  HA     . THR V  3 60  ? 185.09788 177.95657 178.28862 1.000 999.03218 ? 60   THR Z HA     1 
ATOM   120841 H  HB     . THR V  3 60  ? 182.84834 179.67402 178.43800 1.000 999.03218 ? 60   THR Z HB     1 
ATOM   120842 H  HG1    . THR V  3 60  ? 184.36838 181.23451 178.72714 1.000 999.03218 ? 60   THR Z HG1    1 
ATOM   120843 H  HG21   . THR V  3 60  ? 183.61256 180.09074 180.65603 1.000 999.03218 ? 60   THR Z HG21   1 
ATOM   120844 H  HG22   . THR V  3 60  ? 183.06666 178.62332 180.47521 1.000 999.03218 ? 60   THR Z HG22   1 
ATOM   120845 H  HG23   . THR V  3 60  ? 184.62478 178.89362 180.49178 1.000 999.03218 ? 60   THR Z HG23   1 
ATOM   120846 N  N      . ASP V  3 61  ? 182.39693 176.58673 177.45591 1.000 999.03218 ? 61   ASP Z N      1 
ATOM   120847 C  CA     . ASP V  3 61  ? 181.52462 175.44861 177.72905 1.000 999.03218 ? 61   ASP Z CA     1 
ATOM   120848 C  C      . ASP V  3 61  ? 181.33461 174.60955 176.46694 1.000 999.03218 ? 61   ASP Z C      1 
ATOM   120849 O  O      . ASP V  3 61  ? 180.21958 174.24147 176.09533 1.000 999.03218 ? 61   ASP Z O      1 
ATOM   120850 C  CB     . ASP V  3 61  ? 180.18082 175.92098 178.28240 1.000 999.03218 ? 61   ASP Z CB     1 
ATOM   120851 C  CG     . ASP V  3 61  ? 179.37094 174.79220 178.89213 1.000 999.03218 ? 61   ASP Z CG     1 
ATOM   120852 O  OD1    . ASP V  3 61  ? 179.93056 173.69226 179.08290 1.000 999.03218 ? 61   ASP Z OD1    1 
ATOM   120853 O  OD2    . ASP V  3 61  ? 178.17488 175.00528 179.18239 1.000 999.03218 ? 61   ASP Z OD2    1 
ATOM   120854 H  H      . ASP V  3 61  ? 182.26843 176.93384 176.68413 1.000 999.03218 ? 61   ASP Z H      1 
ATOM   120855 H  HA     . ASP V  3 61  ? 181.94216 174.88492 178.39879 1.000 999.03218 ? 61   ASP Z HA     1 
ATOM   120856 H  HB2    . ASP V  3 61  ? 180.33854 176.58383 178.97281 1.000 999.03218 ? 61   ASP Z HB2    1 
ATOM   120857 H  HB3    . ASP V  3 61  ? 179.66031 176.30894 177.56174 1.000 999.03218 ? 61   ASP Z HB3    1 
ATOM   120858 N  N      . ASP V  3 62  ? 182.44027 174.29811 175.79104 1.000 999.03218 ? 62   ASP Z N      1 
ATOM   120859 C  CA     . ASP V  3 62  ? 182.41899 173.40994 174.63301 1.000 999.03218 ? 62   ASP Z CA     1 
ATOM   120860 C  C      . ASP V  3 62  ? 181.56509 173.91324 173.46942 1.000 999.03218 ? 62   ASP Z C      1 
ATOM   120861 O  O      . ASP V  3 62  ? 180.87355 174.93148 173.57412 1.000 999.03218 ? 62   ASP Z O      1 
ATOM   120862 C  CB     . ASP V  3 62  ? 181.93680 172.02342 175.06761 1.000 999.03218 ? 62   ASP Z CB     1 
ATOM   120863 C  CG     . ASP V  3 62  ? 182.59272 170.90482 174.28233 1.000 999.03218 ? 62   ASP Z CG     1 
ATOM   120864 O  OD1    . ASP V  3 62  ? 182.92649 171.12355 173.09881 1.000 999.03218 ? 62   ASP Z OD1    1 
ATOM   120865 O  OD2    . ASP V  3 62  ? 182.77536 169.80682 174.84930 1.000 999.03218 ? 62   ASP Z OD2    1 
ATOM   120866 H  H      . ASP V  3 62  ? 183.22382 174.59253 175.98770 1.000 999.03218 ? 62   ASP Z H      1 
ATOM   120867 H  HA     . ASP V  3 62  ? 183.32682 173.31303 174.30551 1.000 999.03218 ? 62   ASP Z HA     1 
ATOM   120868 H  HB2    . ASP V  3 62  ? 182.15421 171.89563 176.00424 1.000 999.03218 ? 62   ASP Z HB2    1 
ATOM   120869 H  HB3    . ASP V  3 62  ? 180.97978 171.96323 174.94205 1.000 999.03218 ? 62   ASP Z HB3    1 
ATOM   120870 N  N      . PHE V  3 63  ? 181.62771 173.18220 172.35393 1.000 999.03218 ? 63   PHE Z N      1 
ATOM   120871 C  CA     . PHE V  3 63  ? 180.81694 173.38568 171.15407 1.000 999.03218 ? 63   PHE Z CA     1 
ATOM   120872 C  C      . PHE V  3 63  ? 181.05295 174.70476 170.42456 1.000 999.03218 ? 63   PHE Z C      1 
ATOM   120873 O  O      . PHE V  3 63  ? 181.51636 175.69111 171.00620 1.000 999.03218 ? 63   PHE Z O      1 
ATOM   120874 C  CB     . PHE V  3 63  ? 179.32824 173.27442 171.50024 1.000 999.03218 ? 63   PHE Z CB     1 
ATOM   120875 C  CG     . PHE V  3 63  ? 178.95715 171.98780 172.18040 1.000 999.03218 ? 63   PHE Z CG     1 
ATOM   120876 C  CD1    . PHE V  3 63  ? 178.79802 170.82422 171.44601 1.000 999.03218 ? 63   PHE Z CD1    1 
ATOM   120877 C  CD2    . PHE V  3 63  ? 178.75391 171.94275 173.54809 1.000 999.03218 ? 63   PHE Z CD2    1 
ATOM   120878 C  CE1    . PHE V  3 63  ? 178.45297 169.63799 172.06499 1.000 999.03218 ? 63   PHE Z CE1    1 
ATOM   120879 C  CE2    . PHE V  3 63  ? 178.41350 170.75831 174.17407 1.000 999.03218 ? 63   PHE Z CE2    1 
ATOM   120880 C  CZ     . PHE V  3 63  ? 178.25952 169.60522 173.43059 1.000 999.03218 ? 63   PHE Z CZ     1 
ATOM   120881 H  H      . PHE V  3 63  ? 182.17012 172.52063 172.26755 1.000 999.03218 ? 63   PHE Z H      1 
ATOM   120882 H  HA     . PHE V  3 63  ? 181.02062 172.67298 170.52846 1.000 999.03218 ? 63   PHE Z HA     1 
ATOM   120883 H  HB2    . PHE V  3 63  ? 179.08946 174.00324 172.09406 1.000 999.03218 ? 63   PHE Z HB2    1 
ATOM   120884 H  HB3    . PHE V  3 63  ? 178.81199 173.33599 170.68134 1.000 999.03218 ? 63   PHE Z HB3    1 
ATOM   120885 H  HD1    . PHE V  3 63  ? 178.93019 170.84051 170.52558 1.000 999.03218 ? 63   PHE Z HD1    1 
ATOM   120886 H  HD2    . PHE V  3 63  ? 178.85854 172.71612 174.05390 1.000 999.03218 ? 63   PHE Z HD2    1 
ATOM   120887 H  HE1    . PHE V  3 63  ? 178.35407 168.86208 171.56192 1.000 999.03218 ? 63   PHE Z HE1    1 
ATOM   120888 H  HE2    . PHE V  3 63  ? 178.27973 170.73995 175.09420 1.000 999.03218 ? 63   PHE Z HE2    1 
ATOM   120889 H  HZ     . PHE V  3 63  ? 178.03037 168.80734 173.84981 1.000 999.03218 ? 63   PHE Z HZ     1 
ATOM   120890 N  N      . THR V  3 64  ? 180.72004 174.70083 169.13090 1.000 999.03218 ? 64   THR Z N      1 
ATOM   120891 C  CA     . THR V  3 64  ? 180.56671 175.87743 168.28038 1.000 999.03218 ? 64   THR Z CA     1 
ATOM   120892 C  C      . THR V  3 64  ? 179.88979 175.39796 166.99983 1.000 999.03218 ? 64   THR Z C      1 
ATOM   120893 O  O      . THR V  3 64  ? 180.41238 174.49602 166.33841 1.000 999.03218 ? 64   THR Z O      1 
ATOM   120894 C  CB     . THR V  3 64  ? 181.91569 176.54433 167.98922 1.000 999.03218 ? 64   THR Z CB     1 
ATOM   120895 O  OG1    . THR V  3 64  ? 182.36934 177.25091 169.15123 1.000 999.03218 ? 64   THR Z OG1    1 
ATOM   120896 C  CG2    . THR V  3 64  ? 181.80190 177.52435 166.82429 1.000 999.03218 ? 64   THR Z CG2    1 
ATOM   120897 H  H      . THR V  3 64  ? 180.56844 173.97243 168.69966 1.000 999.03218 ? 64   THR Z H      1 
ATOM   120898 H  HA     . THR V  3 64  ? 179.98806 176.52295 168.71570 1.000 999.03218 ? 64   THR Z HA     1 
ATOM   120899 H  HB     . THR V  3 64  ? 182.56575 175.86426 167.75320 1.000 999.03218 ? 64   THR Z HB     1 
ATOM   120900 H  HG1    . THR V  3 64  ? 182.22283 176.80036 169.84325 1.000 999.03218 ? 64   THR Z HG1    1 
ATOM   120901 H  HG21   . THR V  3 64  ? 182.63913 178.00293 166.71989 1.000 999.03218 ? 64   THR Z HG21   1 
ATOM   120902 H  HG22   . THR V  3 64  ? 181.60910 177.05574 165.99760 1.000 999.03218 ? 64   THR Z HG22   1 
ATOM   120903 H  HG23   . THR V  3 64  ? 181.09841 178.16853 167.00082 1.000 999.03218 ? 64   THR Z HG23   1 
ATOM   120904 N  N      . ARG V  3 65  ? 178.74695 175.98217 166.61986 1.000 999.03218 ? 65   ARG Z N      1 
ATOM   120905 C  CA     . ARG V  3 65  ? 177.89697 175.34358 165.62037 1.000 999.03218 ? 65   ARG Z CA     1 
ATOM   120906 C  C      . ARG V  3 65  ? 177.21133 176.27916 164.63114 1.000 999.03218 ? 65   ARG Z C      1 
ATOM   120907 O  O      . ARG V  3 65  ? 176.43759 175.79056 163.80154 1.000 999.03218 ? 65   ARG Z O      1 
ATOM   120908 C  CB     . ARG V  3 65  ? 176.81368 174.50667 166.32459 1.000 999.03218 ? 65   ARG Z CB     1 
ATOM   120909 C  CG     . ARG V  3 65  ? 175.89657 175.32278 167.23150 1.000 999.03218 ? 65   ARG Z CG     1 
ATOM   120910 C  CD     . ARG V  3 65  ? 174.67707 174.53141 167.68855 1.000 999.03218 ? 65   ARG Z CD     1 
ATOM   120911 N  NE     . ARG V  3 65  ? 173.93158 173.96145 166.57234 1.000 999.03218 ? 65   ARG Z NE     1 
ATOM   120912 C  CZ     . ARG V  3 65  ? 172.81017 173.26466 166.69765 1.000 999.03218 ? 65   ARG Z CZ     1 
ATOM   120913 N  NH1    . ARG V  3 65  ? 172.31637 172.95596 167.88535 1.000 999.03218 ? 65   ARG Z NH1    1 
ATOM   120914 N  NH2    . ARG V  3 65  ? 172.16908 172.86487 165.60316 1.000 999.03218 ? 65   ARG Z NH2    1 
ATOM   120915 H  H      . ARG V  3 65  ? 178.45039 176.73142 166.92052 1.000 999.03218 ? 65   ARG Z H      1 
ATOM   120916 H  HA     . ARG V  3 65  ? 178.43960 174.73160 165.09976 1.000 999.03218 ? 65   ARG Z HA     1 
ATOM   120917 H  HB2    . ARG V  3 65  ? 176.26722 174.07803 165.64832 1.000 999.03218 ? 65   ARG Z HB2    1 
ATOM   120918 H  HB3    . ARG V  3 65  ? 177.24692 173.83294 166.87169 1.000 999.03218 ? 65   ARG Z HB3    1 
ATOM   120919 H  HG2    . ARG V  3 65  ? 176.39136 175.59427 168.02042 1.000 999.03218 ? 65   ARG Z HG2    1 
ATOM   120920 H  HG3    . ARG V  3 65  ? 175.58202 176.10440 166.75136 1.000 999.03218 ? 65   ARG Z HG3    1 
ATOM   120921 H  HD2    . ARG V  3 65  ? 174.96770 173.80305 168.25942 1.000 999.03218 ? 65   ARG Z HD2    1 
ATOM   120922 H  HD3    . ARG V  3 65  ? 174.08201 175.12073 168.17801 1.000 999.03218 ? 65   ARG Z HD3    1 
ATOM   120923 H  HE     . ARG V  3 65  ? 174.16753 174.19227 165.77832 1.000 999.03218 ? 65   ARG Z HE     1 
ATOM   120924 H  HH11   . ARG V  3 65  ? 172.71020 173.22925 168.59914 1.000 999.03218 ? 65   ARG Z HH11   1 
ATOM   120925 H  HH12   . ARG V  3 65  ? 171.56290 172.54754 167.94435 1.000 999.03218 ? 65   ARG Z HH12   1 
ATOM   120926 H  HH21   . ARG V  3 65  ? 172.48414 173.05662 164.82627 1.000 999.03218 ? 65   ARG Z HH21   1 
ATOM   120927 H  HH22   . ARG V  3 65  ? 171.43014 172.43054 165.67211 1.000 999.03218 ? 65   ARG Z HH22   1 
ATOM   120928 N  N      . GLY V  3 66  ? 177.45659 177.58541 164.67450 1.000 999.03218 ? 66   GLY Z N      1 
ATOM   120929 C  CA     . GLY V  3 66  ? 176.76731 178.48858 163.76965 1.000 999.03218 ? 66   GLY Z CA     1 
ATOM   120930 C  C      . GLY V  3 66  ? 177.55060 178.82265 162.51494 1.000 999.03218 ? 66   GLY Z C      1 
ATOM   120931 O  O      . GLY V  3 66  ? 176.96673 179.09159 161.46061 1.000 999.03218 ? 66   GLY Z O      1 
ATOM   120932 H  H      . GLY V  3 66  ? 178.00989 177.96653 165.21130 1.000 999.03218 ? 66   GLY Z H      1 
ATOM   120933 H  HA2    . GLY V  3 66  ? 175.92142 178.09594 163.50347 1.000 999.03218 ? 66   GLY Z HA2    1 
ATOM   120934 H  HA3    . GLY V  3 66  ? 176.57972 179.31859 164.23547 1.000 999.03218 ? 66   GLY Z HA3    1 
ATOM   120935 N  N      . VAL V  3 67  ? 178.88153 178.80671 162.61967 1.000 999.03218 ? 67   VAL Z N      1 
ATOM   120936 C  CA     . VAL V  3 67  ? 179.74851 179.29529 161.54756 1.000 999.03218 ? 67   VAL Z CA     1 
ATOM   120937 C  C      . VAL V  3 67  ? 179.91722 178.30267 160.40521 1.000 999.03218 ? 67   VAL Z C      1 
ATOM   120938 O  O      . VAL V  3 67  ? 180.41869 178.68154 159.33916 1.000 999.03218 ? 67   VAL Z O      1 
ATOM   120939 C  CB     . VAL V  3 67  ? 181.10765 179.67970 162.16517 1.000 999.03218 ? 67   VAL Z CB     1 
ATOM   120940 C  CG1    . VAL V  3 67  ? 182.09749 180.11020 161.09886 1.000 999.03218 ? 67   VAL Z CG1    1 
ATOM   120941 C  CG2    . VAL V  3 67  ? 180.92364 180.78848 163.19279 1.000 999.03218 ? 67   VAL Z CG2    1 
ATOM   120942 H  H      . VAL V  3 67  ? 179.30861 178.51464 163.30648 1.000 999.03218 ? 67   VAL Z H      1 
ATOM   120943 H  HA     . VAL V  3 67  ? 179.35614 180.10162 161.17755 1.000 999.03218 ? 67   VAL Z HA     1 
ATOM   120944 H  HB     . VAL V  3 67  ? 181.47372 178.91008 162.62637 1.000 999.03218 ? 67   VAL Z HB     1 
ATOM   120945 H  HG11   . VAL V  3 67  ? 182.89579 180.44619 161.53539 1.000 999.03218 ? 67   VAL Z HG11   1 
ATOM   120946 H  HG12   . VAL V  3 67  ? 182.32746 179.35357 160.53884 1.000 999.03218 ? 67   VAL Z HG12   1 
ATOM   120947 H  HG13   . VAL V  3 67  ? 181.69387 180.81669 160.57291 1.000 999.03218 ? 67   VAL Z HG13   1 
ATOM   120948 H  HG21   . VAL V  3 67  ? 180.32445 180.47964 163.89006 1.000 999.03218 ? 67   VAL Z HG21   1 
ATOM   120949 H  HG22   . VAL V  3 67  ? 180.54635 181.56644 162.75286 1.000 999.03218 ? 67   VAL Z HG22   1 
ATOM   120950 H  HG23   . VAL V  3 67  ? 181.78687 181.00962 163.57576 1.000 999.03218 ? 67   VAL Z HG23   1 
ATOM   120951 N  N      . ASP V  3 68  ? 179.49345 177.05328 160.58287 1.000 999.03218 ? 68   ASP Z N      1 
ATOM   120952 C  CA     . ASP V  3 68  ? 179.87437 175.98030 159.67014 1.000 999.03218 ? 68   ASP Z CA     1 
ATOM   120953 C  C      . ASP V  3 68  ? 179.30674 176.17807 158.26352 1.000 999.03218 ? 68   ASP Z C      1 
ATOM   120954 O  O      . ASP V  3 68  ? 178.09997 176.35860 158.07663 1.000 999.03218 ? 68   ASP Z O      1 
ATOM   120955 C  CB     . ASP V  3 68  ? 179.43757 174.63211 160.24674 1.000 999.03218 ? 68   ASP Z CB     1 
ATOM   120956 C  CG     . ASP V  3 68  ? 177.93224 174.51390 160.40794 1.000 999.03218 ? 68   ASP Z CG     1 
ATOM   120957 O  OD1    . ASP V  3 68  ? 177.20855 175.48831 160.11785 1.000 999.03218 ? 68   ASP Z OD1    1 
ATOM   120958 O  OD2    . ASP V  3 68  ? 177.46856 173.43277 160.82664 1.000 999.03218 ? 68   ASP Z OD2    1 
ATOM   120959 H  H      . ASP V  3 68  ? 178.98199 176.80049 161.22667 1.000 999.03218 ? 68   ASP Z H      1 
ATOM   120960 H  HA     . ASP V  3 68  ? 180.84165 175.96838 159.59749 1.000 999.03218 ? 68   ASP Z HA     1 
ATOM   120961 H  HB2    . ASP V  3 68  ? 179.73037 173.92624 159.64983 1.000 999.03218 ? 68   ASP Z HB2    1 
ATOM   120962 H  HB3    . ASP V  3 68  ? 179.84205 174.51631 161.12116 1.000 999.03218 ? 68   ASP Z HB3    1 
ATOM   120963 N  N      . ALA V  3 69  ? 180.20165 176.15841 157.27611 1.000 999.03218 ? 69   ALA Z N      1 
ATOM   120964 C  CA     . ALA V  3 69  ? 179.84582 175.91119 155.88328 1.000 999.03218 ? 69   ALA Z CA     1 
ATOM   120965 C  C      . ALA V  3 69  ? 179.69341 174.41924 155.63066 1.000 999.03218 ? 69   ALA Z C      1 
ATOM   120966 O  O      . ALA V  3 69  ? 180.46898 173.60616 156.14247 1.000 999.03218 ? 69   ALA Z O      1 
ATOM   120967 C  CB     . ALA V  3 69  ? 180.90048 176.49722 154.94534 1.000 999.03218 ? 69   ALA Z CB     1 
ATOM   120968 H  H      . ALA V  3 69  ? 181.03900 176.27647 157.39548 1.000 999.03218 ? 69   ALA Z H      1 
ATOM   120969 H  HA     . ALA V  3 69  ? 178.99814 176.32094 155.68415 1.000 999.03218 ? 69   ALA Z HA     1 
ATOM   120970 H  HB1    . ALA V  3 69  ? 180.58143 176.42459 154.03212 1.000 999.03218 ? 69   ALA Z HB1    1 
ATOM   120971 H  HB2    . ALA V  3 69  ? 181.03967 177.42960 155.17334 1.000 999.03218 ? 69   ALA Z HB2    1 
ATOM   120972 H  HB3    . ALA V  3 69  ? 181.72662 175.99874 155.04480 1.000 999.03218 ? 69   ALA Z HB3    1 
ATOM   120973 N  N      . LEU V  3 70  ? 178.68529 174.05903 154.83875 1.000 999.03218 ? 70   LEU Z N      1 
ATOM   120974 C  CA     . LEU V  3 70  ? 178.22431 172.68302 154.75665 1.000 999.03218 ? 70   LEU Z CA     1 
ATOM   120975 C  C      . LEU V  3 70  ? 178.32415 172.17180 153.32810 1.000 999.03218 ? 70   LEU Z C      1 
ATOM   120976 O  O      . LEU V  3 70  ? 178.09330 172.91868 152.37306 1.000 999.03218 ? 70   LEU Z O      1 
ATOM   120977 C  CB     . LEU V  3 70  ? 176.76179 172.57928 155.19902 1.000 999.03218 ? 70   LEU Z CB     1 
ATOM   120978 C  CG     . LEU V  3 70  ? 176.47399 172.50892 156.69614 1.000 999.03218 ? 70   LEU Z CG     1 
ATOM   120979 C  CD1    . LEU V  3 70  ? 177.12429 171.30017 157.29608 1.000 999.03218 ? 70   LEU Z CD1    1 
ATOM   120980 C  CD2    . LEU V  3 70  ? 176.92461 173.77099 157.40883 1.000 999.03218 ? 70   LEU Z CD2    1 
ATOM   120981 H  H      . LEU V  3 70  ? 178.25007 174.60171 154.33288 1.000 999.03218 ? 70   LEU Z H      1 
ATOM   120982 H  HA     . LEU V  3 70  ? 178.76869 172.11640 155.32241 1.000 999.03218 ? 70   LEU Z HA     1 
ATOM   120983 H  HB2    . LEU V  3 70  ? 176.29290 173.35786 154.85984 1.000 999.03218 ? 70   LEU Z HB2    1 
ATOM   120984 H  HB3    . LEU V  3 70  ? 176.38299 171.78175 154.79621 1.000 999.03218 ? 70   LEU Z HB3    1 
ATOM   120985 H  HG     . LEU V  3 70  ? 175.51617 172.42283 156.82511 1.000 999.03218 ? 70   LEU Z HG     1 
ATOM   120986 H  HD11   . LEU V  3 70  ? 176.81171 171.21662 158.20557 1.000 999.03218 ? 70   LEU Z HD11   1 
ATOM   120987 H  HD12   . LEU V  3 70  ? 176.88993 170.51438 156.77981 1.000 999.03218 ? 70   LEU Z HD12   1 
ATOM   120988 H  HD13   . LEU V  3 70  ? 178.08494 171.43084 157.27846 1.000 999.03218 ? 70   LEU Z HD13   1 
ATOM   120989 H  HD21   . LEU V  3 70  ? 176.55972 173.76363 158.30711 1.000 999.03218 ? 70   LEU Z HD21   1 
ATOM   120990 H  HD22   . LEU V  3 70  ? 177.89241 173.78530 157.44594 1.000 999.03218 ? 70   LEU Z HD22   1 
ATOM   120991 H  HD23   . LEU V  3 70  ? 176.59255 174.54400 156.92521 1.000 999.03218 ? 70   LEU Z HD23   1 
ATOM   120992 N  N      . VAL V  3 71  ? 178.67122 170.89072 153.18911 1.000 999.03218 ? 71   VAL Z N      1 
ATOM   120993 C  CA     . VAL V  3 71  ? 178.38490 170.16583 151.95861 1.000 999.03218 ? 71   VAL Z CA     1 
ATOM   120994 C  C      . VAL V  3 71  ? 176.88523 169.93672 151.84546 1.000 999.03218 ? 71   VAL Z C      1 
ATOM   120995 O  O      . VAL V  3 71  ? 176.21750 169.55897 152.81815 1.000 999.03218 ? 71   VAL Z O      1 
ATOM   120996 C  CB     . VAL V  3 71  ? 179.15317 168.83365 151.89978 1.000 999.03218 ? 71   VAL Z CB     1 
ATOM   120997 C  CG1    . VAL V  3 71  ? 180.64486 169.08421 151.75898 1.000 999.03218 ? 71   VAL Z CG1    1 
ATOM   120998 C  CG2    . VAL V  3 71  ? 178.85732 167.96815 153.11702 1.000 999.03218 ? 71   VAL Z CG2    1 
ATOM   120999 H  H      . VAL V  3 71  ? 179.06917 170.42789 153.79281 1.000 999.03218 ? 71   VAL Z H      1 
ATOM   121000 H  HA     . VAL V  3 71  ? 178.66284 170.70568 151.20213 1.000 999.03218 ? 71   VAL Z HA     1 
ATOM   121001 H  HB     . VAL V  3 71  ? 178.85977 168.34852 151.11484 1.000 999.03218 ? 71   VAL Z HB     1 
ATOM   121002 H  HG11   . VAL V  3 71  ? 180.81201 169.54357 150.92112 1.000 999.03218 ? 71   VAL Z HG11   1 
ATOM   121003 H  HG12   . VAL V  3 71  ? 180.94578 169.62788 152.50260 1.000 999.03218 ? 71   VAL Z HG12   1 
ATOM   121004 H  HG13   . VAL V  3 71  ? 181.10280 168.23033 151.76506 1.000 999.03218 ? 71   VAL Z HG13   1 
ATOM   121005 H  HG21   . VAL V  3 71  ? 179.36209 167.14326 153.03964 1.000 999.03218 ? 71   VAL Z HG21   1 
ATOM   121006 H  HG22   . VAL V  3 71  ? 179.12579 168.43914 153.91817 1.000 999.03218 ? 71   VAL Z HG22   1 
ATOM   121007 H  HG23   . VAL V  3 71  ? 177.90886 167.76761 153.14482 1.000 999.03218 ? 71   VAL Z HG23   1 
ATOM   121008 N  N      . TYR V  3 72  ? 176.34738 170.16958 150.65322 1.000 993.45377 ? 72   TYR Z N      1 
ATOM   121009 C  CA     . TYR V  3 72  ? 174.92794 169.98109 150.38964 1.000 993.45377 ? 72   TYR Z CA     1 
ATOM   121010 C  C      . TYR V  3 72  ? 174.64138 169.14323 149.15380 1.000 993.45377 ? 72   TYR Z C      1 
ATOM   121011 O  O      . TYR V  3 72  ? 173.53151 168.60839 149.04363 1.000 993.45377 ? 72   TYR Z O      1 
ATOM   121012 C  CB     . TYR V  3 72  ? 174.23113 171.34166 150.25667 1.000 993.45377 ? 72   TYR Z CB     1 
ATOM   121013 C  CG     . TYR V  3 72  ? 174.57130 172.06524 148.98312 1.000 993.45377 ? 72   TYR Z CG     1 
ATOM   121014 C  CD1    . TYR V  3 72  ? 175.75552 172.77787 148.87313 1.000 993.45377 ? 72   TYR Z CD1    1 
ATOM   121015 C  CD2    . TYR V  3 72  ? 173.71482 172.04152 147.89403 1.000 993.45377 ? 72   TYR Z CD2    1 
ATOM   121016 C  CE1    . TYR V  3 72  ? 176.07801 173.44405 147.71905 1.000 993.45377 ? 72   TYR Z CE1    1 
ATOM   121017 C  CE2    . TYR V  3 72  ? 174.02934 172.70764 146.73126 1.000 993.45377 ? 72   TYR Z CE2    1 
ATOM   121018 C  CZ     . TYR V  3 72  ? 175.21200 173.41065 146.65067 1.000 993.45377 ? 72   TYR Z CZ     1 
ATOM   121019 O  OH     . TYR V  3 72  ? 175.54253 174.06284 145.48772 1.000 993.45377 ? 72   TYR Z OH     1 
ATOM   121020 H  H      . TYR V  3 72  ? 176.79266 170.44152 149.96974 1.000 993.45377 ? 72   TYR Z H      1 
ATOM   121021 H  HA     . TYR V  3 72  ? 174.53107 169.52619 151.14709 1.000 993.45377 ? 72   TYR Z HA     1 
ATOM   121022 H  HB2    . TYR V  3 72  ? 173.27110 171.20409 150.27294 1.000 993.45377 ? 72   TYR Z HB2    1 
ATOM   121023 H  HB3    . TYR V  3 72  ? 174.49627 171.90469 151.00075 1.000 993.45377 ? 72   TYR Z HB3    1 
ATOM   121024 H  HD1    . TYR V  3 72  ? 176.34433 172.79957 149.59243 1.000 993.45377 ? 72   TYR Z HD1    1 
ATOM   121025 H  HD2    . TYR V  3 72  ? 172.92145 171.55890 147.94554 1.000 993.45377 ? 72   TYR Z HD2    1 
ATOM   121026 H  HE1    . TYR V  3 72  ? 176.87544 173.91911 147.66001 1.000 993.45377 ? 72   TYR Z HE1    1 
ATOM   121027 H  HE2    . TYR V  3 72  ? 173.45589 172.66964 146.00151 1.000 993.45377 ? 72   TYR Z HE2    1 
ATOM   121028 H  HH     . TYR V  3 72  ? 174.89833 174.03167 144.95070 1.000 993.45377 ? 72   TYR Z HH     1 
ATOM   121029 N  N      . GLU V  3 73  ? 175.58961 169.00724 148.22927 1.000 999.03218 ? 73   GLU Z N      1 
ATOM   121030 C  CA     . GLU V  3 73  ? 175.62541 167.89381 147.29128 1.000 999.03218 ? 73   GLU Z CA     1 
ATOM   121031 C  C      . GLU V  3 73  ? 177.04100 167.34031 147.25567 1.000 999.03218 ? 73   GLU Z C      1 
ATOM   121032 O  O      . GLU V  3 73  ? 178.00753 168.10553 147.17759 1.000 999.03218 ? 73   GLU Z O      1 
ATOM   121033 C  CB     . GLU V  3 73  ? 175.18453 168.32556 145.88846 1.000 999.03218 ? 73   GLU Z CB     1 
ATOM   121034 C  CG     . GLU V  3 73  ? 175.39546 167.26026 144.82060 1.000 999.03218 ? 73   GLU Z CG     1 
ATOM   121035 C  CD     . GLU V  3 73  ? 174.72955 167.60958 143.50475 1.000 999.03218 ? 73   GLU Z CD     1 
ATOM   121036 O  OE1    . GLU V  3 73  ? 174.49325 168.80982 143.25643 1.000 999.03218 ? 73   GLU Z OE1    1 
ATOM   121037 O  OE2    . GLU V  3 73  ? 174.44235 166.68303 142.71790 1.000 999.03218 ? 73   GLU Z OE2    1 
ATOM   121038 H  H      . GLU V  3 73  ? 176.23905 169.56160 148.12656 1.000 999.03218 ? 73   GLU Z H      1 
ATOM   121039 H  HA     . GLU V  3 73  ? 175.02966 167.19270 147.59865 1.000 999.03218 ? 73   GLU Z HA     1 
ATOM   121040 H  HB2    . GLU V  3 73  ? 174.23878 168.54008 145.91098 1.000 999.03218 ? 73   GLU Z HB2    1 
ATOM   121041 H  HB3    . GLU V  3 73  ? 175.69324 169.10980 145.62977 1.000 999.03218 ? 73   GLU Z HB3    1 
ATOM   121042 H  HG2    . GLU V  3 73  ? 176.34570 167.15948 144.65423 1.000 999.03218 ? 73   GLU Z HG2    1 
ATOM   121043 H  HG3    . GLU V  3 73  ? 175.02188 166.42103 145.13218 1.000 999.03218 ? 73   GLU Z HG3    1 
ATOM   121044 N  N      . VAL V  3 74  ? 177.16024 166.01646 147.31489 1.000 999.03218 ? 74   VAL Z N      1 
ATOM   121045 C  CA     . VAL V  3 74  ? 178.45303 165.34559 147.22314 1.000 999.03218 ? 74   VAL Z CA     1 
ATOM   121046 C  C      . VAL V  3 74  ? 178.25640 164.03216 146.48081 1.000 999.03218 ? 74   VAL Z C      1 
ATOM   121047 O  O      . VAL V  3 74  ? 177.24703 163.34635 146.66652 1.000 999.03218 ? 74   VAL Z O      1 
ATOM   121048 C  CB     . VAL V  3 74  ? 179.05847 165.11007 148.62502 1.000 999.03218 ? 74   VAL Z CB     1 
ATOM   121049 C  CG1    . VAL V  3 74  ? 180.38281 164.37977 148.52751 1.000 999.03218 ? 74   VAL Z CG1    1 
ATOM   121050 C  CG2    . VAL V  3 74  ? 179.23464 166.42780 149.35551 1.000 999.03218 ? 74   VAL Z CG2    1 
ATOM   121051 H  H      . VAL V  3 74  ? 176.49695 165.47739 147.40944 1.000 999.03218 ? 74   VAL Z H      1 
ATOM   121052 H  HA     . VAL V  3 74  ? 179.06730 165.89644 146.71316 1.000 999.03218 ? 74   VAL Z HA     1 
ATOM   121053 H  HB     . VAL V  3 74  ? 178.45045 164.55963 149.14291 1.000 999.03218 ? 74   VAL Z HB     1 
ATOM   121054 H  HG11   . VAL V  3 74  ? 180.72071 164.22380 149.42294 1.000 999.03218 ? 74   VAL Z HG11   1 
ATOM   121055 H  HG12   . VAL V  3 74  ? 180.26129 163.53402 148.06955 1.000 999.03218 ? 74   VAL Z HG12   1 
ATOM   121056 H  HG13   . VAL V  3 74  ? 180.99841 164.94321 148.03809 1.000 999.03218 ? 74   VAL Z HG13   1 
ATOM   121057 H  HG21   . VAL V  3 74  ? 179.72272 167.04195 148.78484 1.000 999.03218 ? 74   VAL Z HG21   1 
ATOM   121058 H  HG22   . VAL V  3 74  ? 179.73068 166.27099 150.17412 1.000 999.03218 ? 74   VAL Z HG22   1 
ATOM   121059 H  HG23   . VAL V  3 74  ? 178.36022 166.79204 149.56255 1.000 999.03218 ? 74   VAL Z HG23   1 
ATOM   121060 N  N      . ASP V  3 75  ? 179.22758 163.68111 145.63727 1.000 999.03218 ? 75   ASP Z N      1 
ATOM   121061 C  CA     . ASP V  3 75  ? 179.10923 162.47991 144.81237 1.000 999.03218 ? 75   ASP Z CA     1 
ATOM   121062 C  C      . ASP V  3 75  ? 180.50683 162.00437 144.43519 1.000 999.03218 ? 75   ASP Z C      1 
ATOM   121063 O  O      . ASP V  3 75  ? 181.17771 162.63869 143.61500 1.000 999.03218 ? 75   ASP Z O      1 
ATOM   121064 C  CB     . ASP V  3 75  ? 178.26688 162.75896 143.57501 1.000 999.03218 ? 75   ASP Z CB     1 
ATOM   121065 C  CG     . ASP V  3 75  ? 177.76724 161.49082 142.91231 1.000 999.03218 ? 75   ASP Z CG     1 
ATOM   121066 O  OD1    . ASP V  3 75  ? 178.39030 160.42645 143.10870 1.000 999.03218 ? 75   ASP Z OD1    1 
ATOM   121067 O  OD2    . ASP V  3 75  ? 176.74295 161.55774 142.20292 1.000 999.03218 ? 75   ASP Z OD2    1 
ATOM   121068 H  H      . ASP V  3 75  ? 179.95971 164.11813 145.52483 1.000 999.03218 ? 75   ASP Z H      1 
ATOM   121069 H  HA     . ASP V  3 75  ? 178.67669 161.77895 145.32460 1.000 999.03218 ? 75   ASP Z HA     1 
ATOM   121070 H  HB2    . ASP V  3 75  ? 177.49492 163.28744 143.83112 1.000 999.03218 ? 75   ASP Z HB2    1 
ATOM   121071 H  HB3    . ASP V  3 75  ? 178.80436 163.24705 142.93401 1.000 999.03218 ? 75   ASP Z HB3    1 
ATOM   121072 N  N      . GLU V  3 76  ? 180.93458 160.89304 145.03747 1.000 999.03218 ? 76   GLU Z N      1 
ATOM   121073 C  CA     . GLU V  3 76  ? 182.34986 160.53126 145.04461 1.000 999.03218 ? 76   GLU Z CA     1 
ATOM   121074 C  C      . GLU V  3 76  ? 182.87880 160.30547 143.63146 1.000 999.03218 ? 76   GLU Z C      1 
ATOM   121075 O  O      . GLU V  3 76  ? 183.94601 160.81134 143.26521 1.000 999.03218 ? 76   GLU Z O      1 
ATOM   121076 C  CB     . GLU V  3 76  ? 182.56929 159.27946 145.89835 1.000 999.03218 ? 76   GLU Z CB     1 
ATOM   121077 C  CG     . GLU V  3 76  ? 181.84181 159.28255 147.24005 1.000 999.03218 ? 76   GLU Z CG     1 
ATOM   121078 C  CD     . GLU V  3 76  ? 180.47568 158.62261 147.18610 1.000 999.03218 ? 76   GLU Z CD     1 
ATOM   121079 O  OE1    . GLU V  3 76  ? 180.12587 158.04583 146.13547 1.000 999.03218 ? 76   GLU Z OE1    1 
ATOM   121080 O  OE2    . GLU V  3 76  ? 179.74958 158.68181 148.20053 1.000 999.03218 ? 76   GLU Z OE2    1 
ATOM   121081 H  H      . GLU V  3 76  ? 180.42185 160.33497 145.43962 1.000 999.03218 ? 76   GLU Z H      1 
ATOM   121082 H  HA     . GLU V  3 76  ? 182.85800 161.25618 145.44115 1.000 999.03218 ? 76   GLU Z HA     1 
ATOM   121083 H  HB2    . GLU V  3 76  ? 182.27652 158.50409 145.39565 1.000 999.03218 ? 76   GLU Z HB2    1 
ATOM   121084 H  HB3    . GLU V  3 76  ? 183.51805 159.20141 146.08525 1.000 999.03218 ? 76   GLU Z HB3    1 
ATOM   121085 H  HG2    . GLU V  3 76  ? 182.37738 158.79718 147.88671 1.000 999.03218 ? 76   GLU Z HG2    1 
ATOM   121086 H  HG3    . GLU V  3 76  ? 181.72034 160.19977 147.53127 1.000 999.03218 ? 76   GLU Z HG3    1 
ATOM   121087 N  N      . ALA V  3 77  ? 182.13931 159.54331 142.82163 1.000 999.03218 ? 77   ALA Z N      1 
ATOM   121088 C  CA     . ALA V  3 77  ? 182.65549 159.06331 141.54339 1.000 999.03218 ? 77   ALA Z CA     1 
ATOM   121089 C  C      . ALA V  3 77  ? 182.73547 160.14385 140.47066 1.000 999.03218 ? 77   ALA Z C      1 
ATOM   121090 O  O      . ALA V  3 77  ? 183.50663 159.98611 139.51806 1.000 999.03218 ? 77   ALA Z O      1 
ATOM   121091 C  CB     . ALA V  3 77  ? 181.78997 157.90745 141.03925 1.000 999.03218 ? 77   ALA Z CB     1 
ATOM   121092 H  H      . ALA V  3 77  ? 181.33507 159.29127 142.99235 1.000 999.03218 ? 77   ALA Z H      1 
ATOM   121093 H  HA     . ALA V  3 77  ? 183.55250 158.72075 141.68153 1.000 999.03218 ? 77   ALA Z HA     1 
ATOM   121094 H  HB1    . ALA V  3 77  ? 181.72564 157.23710 141.73744 1.000 999.03218 ? 77   ALA Z HB1    1 
ATOM   121095 H  HB2    . ALA V  3 77  ? 182.20398 157.52310 140.25183 1.000 999.03218 ? 77   ALA Z HB2    1 
ATOM   121096 H  HB3    . ALA V  3 77  ? 180.90636 158.24429 140.82362 1.000 999.03218 ? 77   ALA Z HB3    1 
ATOM   121097 N  N      . ARG V  3 78  ? 181.97067 161.22657 140.58856 1.000 999.03218 ? 78   ARG Z N      1 
ATOM   121098 C  CA     . ARG V  3 78  ? 182.14142 162.38204 139.71517 1.000 999.03218 ? 78   ARG Z CA     1 
ATOM   121099 C  C      . ARG V  3 78  ? 183.04326 163.45823 140.31599 1.000 999.03218 ? 78   ARG Z C      1 
ATOM   121100 O  O      . ARG V  3 78  ? 183.15115 164.54970 139.74745 1.000 999.03218 ? 78   ARG Z O      1 
ATOM   121101 C  CB     . ARG V  3 78  ? 180.77053 162.95082 139.33479 1.000 999.03218 ? 78   ARG Z CB     1 
ATOM   121102 C  CG     . ARG V  3 78  ? 179.87714 163.33521 140.49454 1.000 999.03218 ? 78   ARG Z CG     1 
ATOM   121103 C  CD     . ARG V  3 78  ? 178.71320 164.18539 140.01140 1.000 999.03218 ? 78   ARG Z CD     1 
ATOM   121104 N  NE     . ARG V  3 78  ? 177.51159 163.95140 140.80264 1.000 999.03218 ? 78   ARG Z NE     1 
ATOM   121105 C  CZ     . ARG V  3 78  ? 176.54129 164.83635 140.98516 1.000 999.03218 ? 78   ARG Z CZ     1 
ATOM   121106 N  NH1    . ARG V  3 78  ? 176.49500 165.96526 140.29730 1.000 999.03218 ? 78   ARG Z NH1    1 
ATOM   121107 N  NH2    . ARG V  3 78  ? 175.57497 164.56592 141.85788 1.000 999.03218 ? 78   ARG Z NH2    1 
ATOM   121108 H  H      . ARG V  3 78  ? 181.34396 161.31584 141.17047 1.000 999.03218 ? 78   ARG Z H      1 
ATOM   121109 H  HA     . ARG V  3 78  ? 182.56260 162.08460 138.89383 1.000 999.03218 ? 78   ARG Z HA     1 
ATOM   121110 H  HB2    . ARG V  3 78  ? 180.90755 163.74665 138.79742 1.000 999.03218 ? 78   ARG Z HB2    1 
ATOM   121111 H  HB3    . ARG V  3 78  ? 180.29739 162.28500 138.81176 1.000 999.03218 ? 78   ARG Z HB3    1 
ATOM   121112 H  HG2    . ARG V  3 78  ? 179.52103 162.53210 140.90545 1.000 999.03218 ? 78   ARG Z HG2    1 
ATOM   121113 H  HG3    . ARG V  3 78  ? 180.38684 163.84958 141.13995 1.000 999.03218 ? 78   ARG Z HG3    1 
ATOM   121114 H  HD2    . ARG V  3 78  ? 178.95156 165.12225 140.09051 1.000 999.03218 ? 78   ARG Z HD2    1 
ATOM   121115 H  HD3    . ARG V  3 78  ? 178.51905 163.96673 139.08737 1.000 999.03218 ? 78   ARG Z HD3    1 
ATOM   121116 H  HE     . ARG V  3 78  ? 177.35190 163.14134 141.04088 1.000 999.03218 ? 78   ARG Z HE     1 
ATOM   121117 H  HH11   . ARG V  3 78  ? 177.09606 166.13585 139.70658 1.000 999.03218 ? 78   ARG Z HH11   1 
ATOM   121118 H  HH12   . ARG V  3 78  ? 175.85633 166.52472 140.43308 1.000 999.03218 ? 78   ARG Z HH12   1 
ATOM   121119 H  HH21   . ARG V  3 78  ? 175.64673 163.85895 142.34249 1.000 999.03218 ? 78   ARG Z HH21   1 
ATOM   121120 H  HH22   . ARG V  3 78  ? 175.01358 165.16221 142.09129 1.000 999.03218 ? 78   ARG Z HH22   1 
ATOM   121121 N  N      . GLU V  3 79  ? 183.68974 163.17129 141.44668 1.000 999.03218 ? 79   GLU Z N      1 
ATOM   121122 C  CA     . GLU V  3 79  ? 184.57354 164.11626 142.13233 1.000 999.03218 ? 79   GLU Z CA     1 
ATOM   121123 C  C      . GLU V  3 79  ? 183.88617 165.42783 142.50287 1.000 999.03218 ? 79   GLU Z C      1 
ATOM   121124 O  O      . GLU V  3 79  ? 184.54679 166.46126 142.62216 1.000 999.03218 ? 79   GLU Z O      1 
ATOM   121125 C  CB     . GLU V  3 79  ? 185.81645 164.41268 141.28665 1.000 999.03218 ? 79   GLU Z CB     1 
ATOM   121126 C  CG     . GLU V  3 79  ? 186.62844 163.18678 140.90692 1.000 999.03218 ? 79   GLU Z CG     1 
ATOM   121127 C  CD     . GLU V  3 79  ? 187.75022 163.51301 139.94016 1.000 999.03218 ? 79   GLU Z CD     1 
ATOM   121128 O  OE1    . GLU V  3 79  ? 188.03079 164.71313 139.73661 1.000 999.03218 ? 79   GLU Z OE1    1 
ATOM   121129 O  OE2    . GLU V  3 79  ? 188.35157 162.57062 139.38386 1.000 999.03218 ? 79   GLU Z OE2    1 
ATOM   121130 H  H      . GLU V  3 79  ? 183.63167 162.41312 141.84812 1.000 999.03218 ? 79   GLU Z H      1 
ATOM   121131 H  HA     . GLU V  3 79  ? 184.87623 163.70589 142.95752 1.000 999.03218 ? 79   GLU Z HA     1 
ATOM   121132 H  HB2    . GLU V  3 79  ? 185.53742 164.84681 140.46542 1.000 999.03218 ? 79   GLU Z HB2    1 
ATOM   121133 H  HB3    . GLU V  3 79  ? 186.39811 165.00558 141.78776 1.000 999.03218 ? 79   GLU Z HB3    1 
ATOM   121134 H  HG2    . GLU V  3 79  ? 187.02252 162.80705 141.70784 1.000 999.03218 ? 79   GLU Z HG2    1 
ATOM   121135 H  HG3    . GLU V  3 79  ? 186.04562 162.53787 140.48273 1.000 999.03218 ? 79   GLU Z HG3    1 
ATOM   121136 N  N      . LEU V  3 80  ? 182.57294 165.42161 142.71070 1.000 999.03218 ? 80   LEU Z N      1 
ATOM   121137 C  CA     . LEU V  3 80  ? 181.84868 166.66292 142.95418 1.000 999.03218 ? 80   LEU Z CA     1 
ATOM   121138 C  C      . LEU V  3 80  ? 181.72831 166.92176 144.45211 1.000 999.03218 ? 80   LEU Z C      1 
ATOM   121139 O  O      . LEU V  3 80  ? 181.32097 166.03875 145.21392 1.000 999.03218 ? 80   LEU Z O      1 
ATOM   121140 C  CB     . LEU V  3 80  ? 180.46092 166.62570 142.31424 1.000 999.03218 ? 80   LEU Z CB     1 
ATOM   121141 C  CG     . LEU V  3 80  ? 179.68288 167.94067 142.43325 1.000 999.03218 ? 80   LEU Z CG     1 
ATOM   121142 C  CD1    . LEU V  3 80  ? 180.42328 169.07943 141.74525 1.000 999.03218 ? 80   LEU Z CD1    1 
ATOM   121143 C  CD2    . LEU V  3 80  ? 178.29182 167.79167 141.85309 1.000 999.03218 ? 80   LEU Z CD2    1 
ATOM   121144 H  H      . LEU V  3 80  ? 182.08122 164.71609 142.71590 1.000 999.03218 ? 80   LEU Z H      1 
ATOM   121145 H  HA     . LEU V  3 80  ? 182.34372 167.39786 142.56116 1.000 999.03218 ? 80   LEU Z HA     1 
ATOM   121146 H  HB2    . LEU V  3 80  ? 180.55833 166.42397 141.37047 1.000 999.03218 ? 80   LEU Z HB2    1 
ATOM   121147 H  HB3    . LEU V  3 80  ? 179.93747 165.93222 142.74551 1.000 999.03218 ? 80   LEU Z HB3    1 
ATOM   121148 H  HG     . LEU V  3 80  ? 179.58904 168.16973 143.37098 1.000 999.03218 ? 80   LEU Z HG     1 
ATOM   121149 H  HD11   . LEU V  3 80  ? 181.19808 169.32028 142.27664 1.000 999.03218 ? 80   LEU Z HD11   1 
ATOM   121150 H  HD12   . LEU V  3 80  ? 179.82714 169.84058 141.66857 1.000 999.03218 ? 80   LEU Z HD12   1 
ATOM   121151 H  HD13   . LEU V  3 80  ? 180.70279 168.78721 140.86360 1.000 999.03218 ? 80   LEU Z HD13   1 
ATOM   121152 H  HD21   . LEU V  3 80  ? 178.36949 167.52396 140.92449 1.000 999.03218 ? 80   LEU Z HD21   1 
ATOM   121153 H  HD22   . LEU V  3 80  ? 177.83176 168.64323 141.91434 1.000 999.03218 ? 80   LEU Z HD22   1 
ATOM   121154 H  HD23   . LEU V  3 80  ? 177.80900 167.11798 142.35704 1.000 999.03218 ? 80   LEU Z HD23   1 
ATOM   121155 N  N      . THR V  3 81  ? 182.08657 168.13736 144.86408 1.000 999.03218 ? 81   THR Z N      1 
ATOM   121156 C  CA     . THR V  3 81  ? 181.95136 168.60199 146.24526 1.000 999.03218 ? 81   THR Z CA     1 
ATOM   121157 C  C      . THR V  3 81  ? 181.35539 170.00507 146.19810 1.000 999.03218 ? 81   THR Z C      1 
ATOM   121158 O  O      . THR V  3 81  ? 182.05599 170.97338 145.89023 1.000 999.03218 ? 81   THR Z O      1 
ATOM   121159 C  CB     . THR V  3 81  ? 183.29114 168.58884 146.97594 1.000 999.03218 ? 81   THR Z CB     1 
ATOM   121160 O  OG1    . THR V  3 81  ? 183.73273 167.23719 147.15422 1.000 999.03218 ? 81   THR Z OG1    1 
ATOM   121161 C  CG2    . THR V  3 81  ? 183.18114 169.29308 148.32394 1.000 999.03218 ? 81   THR Z CG2    1 
ATOM   121162 H  H      . THR V  3 81  ? 182.42180 168.73216 144.34187 1.000 999.03218 ? 81   THR Z H      1 
ATOM   121163 H  HA     . THR V  3 81  ? 181.33627 168.02347 146.72262 1.000 999.03218 ? 81   THR Z HA     1 
ATOM   121164 H  HB     . THR V  3 81  ? 183.94794 169.05820 146.44203 1.000 999.03218 ? 81   THR Z HB     1 
ATOM   121165 H  HG1    . THR V  3 81  ? 184.34601 167.21181 147.72695 1.000 999.03218 ? 81   THR Z HG1    1 
ATOM   121166 H  HG21   . THR V  3 81  ? 183.94793 169.07086 148.87492 1.000 999.03218 ? 81   THR Z HG21   1 
ATOM   121167 H  HG22   . THR V  3 81  ? 183.15419 170.25451 148.19815 1.000 999.03218 ? 81   THR Z HG22   1 
ATOM   121168 H  HG23   . THR V  3 81  ? 182.37468 169.01029 148.78137 1.000 999.03218 ? 81   THR Z HG23   1 
ATOM   121169 N  N      . LYS V  3 82  ? 180.06712 170.11529 146.50473 1.000 954.88318 ? 82   LYS Z N      1 
ATOM   121170 C  CA     . LYS V  3 82  ? 179.37184 171.39492 146.53841 1.000 954.88318 ? 82   LYS Z CA     1 
ATOM   121171 C  C      . LYS V  3 82  ? 179.13995 171.80367 147.98942 1.000 954.88318 ? 82   LYS Z C      1 
ATOM   121172 O  O      . LYS V  3 82  ? 178.47187 171.08544 148.74122 1.000 954.88318 ? 82   LYS Z O      1 
ATOM   121173 C  CB     . LYS V  3 82  ? 178.05937 171.28914 145.76234 1.000 954.88318 ? 82   LYS Z CB     1 
ATOM   121174 C  CG     . LYS V  3 82  ? 178.27735 171.24013 144.25289 1.000 954.88318 ? 82   LYS Z CG     1 
ATOM   121175 C  CD     . LYS V  3 82  ? 177.03656 170.82596 143.47463 1.000 954.88318 ? 82   LYS Z CD     1 
ATOM   121176 C  CE     . LYS V  3 82  ? 175.85157 171.72903 143.74167 1.000 954.88318 ? 82   LYS Z CE     1 
ATOM   121177 N  NZ     . LYS V  3 82  ? 174.64760 171.27934 142.99403 1.000 954.88318 ? 82   LYS Z NZ     1 
ATOM   121178 H  H      . LYS V  3 82  ? 179.56355 169.44649 146.70172 1.000 954.88318 ? 82   LYS Z H      1 
ATOM   121179 H  HA     . LYS V  3 82  ? 179.92188 172.06553 146.11161 1.000 954.88318 ? 82   LYS Z HA     1 
ATOM   121180 H  HB2    . LYS V  3 82  ? 177.59417 170.48074 146.02887 1.000 954.88318 ? 82   LYS Z HB2    1 
ATOM   121181 H  HB3    . LYS V  3 82  ? 177.51740 172.06656 145.95572 1.000 954.88318 ? 82   LYS Z HB3    1 
ATOM   121182 H  HG2    . LYS V  3 82  ? 178.53353 172.12275 143.94614 1.000 954.88318 ? 82   LYS Z HG2    1 
ATOM   121183 H  HG3    . LYS V  3 82  ? 178.98148 170.60270 144.05594 1.000 954.88318 ? 82   LYS Z HG3    1 
ATOM   121184 H  HD2    . LYS V  3 82  ? 177.23247 170.86071 142.52529 1.000 954.88318 ? 82   LYS Z HD2    1 
ATOM   121185 H  HD3    . LYS V  3 82  ? 176.78979 169.92330 143.72994 1.000 954.88318 ? 82   LYS Z HD3    1 
ATOM   121186 H  HE2    . LYS V  3 82  ? 175.63909 171.69724 144.68476 1.000 954.88318 ? 82   LYS Z HE2    1 
ATOM   121187 H  HE3    . LYS V  3 82  ? 176.06462 172.63537 143.46973 1.000 954.88318 ? 82   LYS Z HE3    1 
ATOM   121188 H  HZ1    . LYS V  3 82  ? 174.46442 170.43283 143.19521 1.000 954.88318 ? 82   LYS Z HZ1    1 
ATOM   121189 H  HZ2    . LYS V  3 82  ? 174.79133 171.34426 142.11818 1.000 954.88318 ? 82   LYS Z HZ2    1 
ATOM   121190 H  HZ3    . LYS V  3 82  ? 173.94906 171.78359 143.21056 1.000 954.88318 ? 82   LYS Z HZ3    1 
ATOM   121191 N  N      . ILE V  3 83  ? 179.69105 172.95546 148.37454 1.000 974.01356 ? 83   ILE Z N      1 
ATOM   121192 C  CA     . ILE V  3 83  ? 179.70442 173.42270 149.75848 1.000 974.01356 ? 83   ILE Z CA     1 
ATOM   121193 C  C      . ILE V  3 83  ? 178.90153 174.71510 149.85603 1.000 974.01356 ? 83   ILE Z C      1 
ATOM   121194 O  O      . ILE V  3 83  ? 179.09221 175.63615 149.05318 1.000 974.01356 ? 83   ILE Z O      1 
ATOM   121195 C  CB     . ILE V  3 83  ? 181.13813 173.61340 150.28941 1.000 974.01356 ? 83   ILE Z CB     1 
ATOM   121196 C  CG1    . ILE V  3 83  ? 181.85655 172.26146 150.33889 1.000 974.01356 ? 83   ILE Z CG1    1 
ATOM   121197 C  CG2    . ILE V  3 83  ? 181.11818 174.22706 151.68643 1.000 974.01356 ? 83   ILE Z CG2    1 
ATOM   121198 C  CD1    . ILE V  3 83  ? 183.35999 172.34961 150.50088 1.000 974.01356 ? 83   ILE Z CD1    1 
ATOM   121199 H  H      . ILE V  3 83  ? 180.07588 173.50015 147.83166 1.000 974.01356 ? 83   ILE Z H      1 
ATOM   121200 H  HA     . ILE V  3 83  ? 179.27007 172.75909 150.31510 1.000 974.01356 ? 83   ILE Z HA     1 
ATOM   121201 H  HB     . ILE V  3 83  ? 181.62026 174.20551 149.69121 1.000 974.01356 ? 83   ILE Z HB     1 
ATOM   121202 H  HG12   . ILE V  3 83  ? 181.51038 171.75542 151.09048 1.000 974.01356 ? 83   ILE Z HG12   1 
ATOM   121203 H  HG13   . ILE V  3 83  ? 181.67883 171.78296 149.51428 1.000 974.01356 ? 83   ILE Z HG13   1 
ATOM   121204 H  HG21   . ILE V  3 83  ? 182.02949 174.31537 152.00528 1.000 974.01356 ? 83   ILE Z HG21   1 
ATOM   121205 H  HG22   . ILE V  3 83  ? 180.69916 175.09970 151.65725 1.000 974.01356 ? 83   ILE Z HG22   1 
ATOM   121206 H  HG23   . ILE V  3 83  ? 180.61904 173.64224 152.27776 1.000 974.01356 ? 83   ILE Z HG23   1 
ATOM   121207 H  HD11   . ILE V  3 83  ? 183.56888 172.92345 151.25384 1.000 974.01356 ? 83   ILE Z HD11   1 
ATOM   121208 H  HD12   . ILE V  3 83  ? 183.74540 172.71118 149.69165 1.000 974.01356 ? 83   ILE Z HD12   1 
ATOM   121209 H  HD13   . ILE V  3 83  ? 183.70926 171.45837 150.65758 1.000 974.01356 ? 83   ILE Z HD13   1 
ATOM   121210 N  N      . ALA V  3 84  ? 178.00817 174.77317 150.84185 1.000 903.96913 ? 84   ALA Z N      1 
ATOM   121211 C  CA     . ALA V  3 84  ? 177.16783 175.93373 151.11803 1.000 903.96913 ? 84   ALA Z CA     1 
ATOM   121212 C  C      . ALA V  3 84  ? 177.69735 176.67184 152.34508 1.000 903.96913 ? 84   ALA Z C      1 
ATOM   121213 O  O      . ALA V  3 84  ? 177.85766 176.07093 153.41314 1.000 903.96913 ? 84   ALA Z O      1 
ATOM   121214 C  CB     . ALA V  3 84  ? 175.71721 175.50522 151.33540 1.000 903.96913 ? 84   ALA Z CB     1 
ATOM   121215 H  H      . ALA V  3 84  ? 177.86487 174.12350 151.38432 1.000 903.96913 ? 84   ALA Z H      1 
ATOM   121216 H  HA     . ALA V  3 84  ? 177.19599 176.53787 150.36057 1.000 903.96913 ? 84   ALA Z HA     1 
ATOM   121217 H  HB1    . ALA V  3 84  ? 175.37479 175.12456 150.51164 1.000 903.96913 ? 84   ALA Z HB1    1 
ATOM   121218 H  HB2    . ALA V  3 84  ? 175.68743 174.84286 152.04343 1.000 903.96913 ? 84   ALA Z HB2    1 
ATOM   121219 H  HB3    . ALA V  3 84  ? 175.19166 176.27968 151.58511 1.000 903.96913 ? 84   ALA Z HB3    1 
ATOM   121220 N  N      . TYR V  3 85  ? 177.96704 177.97500 152.18994 1.000 783.88224 ? 85   TYR Z N      1 
ATOM   121221 C  CA     . TYR V  3 85  ? 178.66010 178.77435 153.19432 1.000 783.88224 ? 85   TYR Z CA     1 
ATOM   121222 C  C      . TYR V  3 85  ? 177.69886 179.75098 153.85615 1.000 783.88224 ? 85   TYR Z C      1 
ATOM   121223 O  O      . TYR V  3 85  ? 177.03197 180.52047 153.15129 1.000 783.88224 ? 85   TYR Z O      1 
ATOM   121224 C  CB     . TYR V  3 85  ? 179.79929 179.57478 152.55128 1.000 783.88224 ? 85   TYR Z CB     1 
ATOM   121225 C  CG     . TYR V  3 85  ? 180.94592 178.78428 151.97427 1.000 783.88224 ? 85   TYR Z CG     1 
ATOM   121226 C  CD1    . TYR V  3 85  ? 180.74703 177.88386 150.93760 1.000 783.88224 ? 85   TYR Z CD1    1 
ATOM   121227 C  CD2    . TYR V  3 85  ? 182.24293 179.00129 152.41417 1.000 783.88224 ? 85   TYR Z CD2    1 
ATOM   121228 C  CE1    . TYR V  3 85  ? 181.80562 177.20069 150.37677 1.000 783.88224 ? 85   TYR Z CE1    1 
ATOM   121229 C  CE2    . TYR V  3 85  ? 183.30226 178.31161 151.87351 1.000 783.88224 ? 85   TYR Z CE2    1 
ATOM   121230 C  CZ     . TYR V  3 85  ? 183.08043 177.41753 150.85031 1.000 783.88224 ? 85   TYR Z CZ     1 
ATOM   121231 O  OH     . TYR V  3 85  ? 184.13756 176.72465 150.31349 1.000 783.88224 ? 85   TYR Z OH     1 
ATOM   121232 H  H      . TYR V  3 85  ? 177.74818 178.42509 151.49131 1.000 783.88224 ? 85   TYR Z H      1 
ATOM   121233 H  HA     . TYR V  3 85  ? 179.04162 178.18858 153.86402 1.000 783.88224 ? 85   TYR Z HA     1 
ATOM   121234 H  HB2    . TYR V  3 85  ? 179.42497 180.09317 151.82780 1.000 783.88224 ? 85   TYR Z HB2    1 
ATOM   121235 H  HB3    . TYR V  3 85  ? 180.16745 180.17364 153.21917 1.000 783.88224 ? 85   TYR Z HB3    1 
ATOM   121236 H  HD1    . TYR V  3 85  ? 179.89035 177.75646 150.60018 1.000 783.88224 ? 85   TYR Z HD1    1 
ATOM   121237 H  HD2    . TYR V  3 85  ? 182.39796 179.62205 153.08885 1.000 783.88224 ? 85   TYR Z HD2    1 
ATOM   121238 H  HE1    . TYR V  3 85  ? 181.65724 176.58312 149.69776 1.000 783.88224 ? 85   TYR Z HE1    1 
ATOM   121239 H  HE2    . TYR V  3 85  ? 184.16663 178.46806 152.17826 1.000 783.88224 ? 85   TYR Z HE2    1 
ATOM   121240 H  HH     . TYR V  3 85  ? 184.82889 176.85516 150.77116 1.000 783.88224 ? 85   TYR Z HH     1 
ATOM   121241 N  N      . PRO V  3 86  ? 177.59425 179.75874 155.18584 1.000 777.97778 ? 86   PRO Z N      1 
ATOM   121242 C  CA     . PRO V  3 86  ? 176.84901 180.82898 155.86097 1.000 777.97778 ? 86   PRO Z CA     1 
ATOM   121243 C  C      . PRO V  3 86  ? 177.36983 182.20883 155.48569 1.000 777.97778 ? 86   PRO Z C      1 
ATOM   121244 O  O      . PRO V  3 86  ? 178.57622 182.46401 155.49342 1.000 777.97778 ? 86   PRO Z O      1 
ATOM   121245 C  CB     . PRO V  3 86  ? 177.06876 180.52474 157.34657 1.000 777.97778 ? 86   PRO Z CB     1 
ATOM   121246 C  CG     . PRO V  3 86  ? 177.24932 179.06219 157.38760 1.000 777.97778 ? 86   PRO Z CG     1 
ATOM   121247 C  CD     . PRO V  3 86  ? 178.00312 178.71189 156.13598 1.000 777.97778 ? 86   PRO Z CD     1 
ATOM   121248 H  HA     . PRO V  3 86  ? 175.90340 180.76956 155.65332 1.000 777.97778 ? 86   PRO Z HA     1 
ATOM   121249 H  HB2    . PRO V  3 86  ? 177.86433 180.98072 157.66283 1.000 777.97778 ? 86   PRO Z HB2    1 
ATOM   121250 H  HB3    . PRO V  3 86  ? 176.28873 180.79196 157.85741 1.000 777.97778 ? 86   PRO Z HB3    1 
ATOM   121251 H  HG2    . PRO V  3 86  ? 177.76385 178.82132 158.17380 1.000 777.97778 ? 86   PRO Z HG2    1 
ATOM   121252 H  HG3    . PRO V  3 86  ? 176.38322 178.62717 157.40059 1.000 777.97778 ? 86   PRO Z HG3    1 
ATOM   121253 H  HD2    . PRO V  3 86  ? 178.96090 178.73154 156.28728 1.000 777.97778 ? 86   PRO Z HD2    1 
ATOM   121254 H  HD3    . PRO V  3 86  ? 177.70072 177.85338 155.80980 1.000 777.97778 ? 86   PRO Z HD3    1 
ATOM   121255 N  N      . VAL V  3 87  ? 176.43619 183.10190 155.15203 1.000 550.91519 ? 87   VAL Z N      1 
ATOM   121256 C  CA     . VAL V  3 87  ? 176.77289 184.47611 154.80346 1.000 550.91519 ? 87   VAL Z CA     1 
ATOM   121257 C  C      . VAL V  3 87  ? 177.48565 185.20627 155.93562 1.000 550.91519 ? 87   VAL Z C      1 
ATOM   121258 O  O      . VAL V  3 87  ? 178.20015 186.18338 155.68645 1.000 550.91519 ? 87   VAL Z O      1 
ATOM   121259 C  CB     . VAL V  3 87  ? 175.48272 185.21713 154.38860 1.000 550.91519 ? 87   VAL Z CB     1 
ATOM   121260 C  CG1    . VAL V  3 87  ? 175.69010 186.71923 154.39699 1.000 550.91519 ? 87   VAL Z CG1    1 
ATOM   121261 C  CG2    . VAL V  3 87  ? 175.02085 184.74685 153.01856 1.000 550.91519 ? 87   VAL Z CG2    1 
ATOM   121262 H  H      . VAL V  3 87  ? 175.59384 182.93134 155.12125 1.000 550.91519 ? 87   VAL Z H      1 
ATOM   121263 H  HA     . VAL V  3 87  ? 177.36807 184.46670 154.03767 1.000 550.91519 ? 87   VAL Z HA     1 
ATOM   121264 H  HB     . VAL V  3 87  ? 174.78234 185.00941 155.02689 1.000 550.91519 ? 87   VAL Z HB     1 
ATOM   121265 H  HG11   . VAL V  3 87  ? 174.93481 187.14901 153.96604 1.000 550.91519 ? 87   VAL Z HG11   1 
ATOM   121266 H  HG12   . VAL V  3 87  ? 176.50717 186.92066 153.92105 1.000 550.91519 ? 87   VAL Z HG12   1 
ATOM   121267 H  HG13   . VAL V  3 87  ? 175.76858 187.02051 155.31399 1.000 550.91519 ? 87   VAL Z HG13   1 
ATOM   121268 H  HG21   . VAL V  3 87  ? 174.88116 183.78735 153.04503 1.000 550.91519 ? 87   VAL Z HG21   1 
ATOM   121269 H  HG22   . VAL V  3 87  ? 175.70280 184.96478 152.36420 1.000 550.91519 ? 87   VAL Z HG22   1 
ATOM   121270 H  HG23   . VAL V  3 87  ? 174.19105 185.19651 152.79451 1.000 550.91519 ? 87   VAL Z HG23   1 
ATOM   121271 N  N      . ALA V  3 88  ? 177.31784 184.75250 157.17956 1.000 545.75445 ? 88   ALA Z N      1 
ATOM   121272 C  CA     . ALA V  3 88  ? 178.05755 185.32732 158.29887 1.000 545.75445 ? 88   ALA Z CA     1 
ATOM   121273 C  C      . ALA V  3 88  ? 179.55858 185.07256 158.22463 1.000 545.75445 ? 88   ALA Z C      1 
ATOM   121274 O  O      . ALA V  3 88  ? 180.32246 185.77299 158.89734 1.000 545.75445 ? 88   ALA Z O      1 
ATOM   121275 C  CB     . ALA V  3 88  ? 177.51342 184.77781 159.61817 1.000 545.75445 ? 88   ALA Z CB     1 
ATOM   121276 H  H      . ALA V  3 88  ? 176.78336 184.11557 157.39922 1.000 545.75445 ? 88   ALA Z H      1 
ATOM   121277 H  HA     . ALA V  3 88  ? 177.92143 186.28773 158.30063 1.000 545.75445 ? 88   ALA Z HA     1 
ATOM   121278 H  HB1    . ALA V  3 88  ? 176.56303 184.96483 159.66989 1.000 545.75445 ? 88   ALA Z HB1    1 
ATOM   121279 H  HB2    . ALA V  3 88  ? 177.97611 185.20857 160.35394 1.000 545.75445 ? 88   ALA Z HB2    1 
ATOM   121280 H  HB3    . ALA V  3 88  ? 177.66459 183.82011 159.64735 1.000 545.75445 ? 88   ALA Z HB3    1 
ATOM   121281 N  N      . LEU V  3 89  ? 180.00263 184.09653 157.43037 1.000 751.11766 ? 89   LEU Z N      1 
ATOM   121282 C  CA     . LEU V  3 89  ? 181.43645 183.85393 157.29957 1.000 751.11766 ? 89   LEU Z CA     1 
ATOM   121283 C  C      . LEU V  3 89  ? 182.17214 185.05522 156.71993 1.000 751.11766 ? 89   LEU Z C      1 
ATOM   121284 O  O      . LEU V  3 89  ? 183.33121 185.30155 157.07287 1.000 751.11766 ? 89   LEU Z O      1 
ATOM   121285 C  CB     . LEU V  3 89  ? 181.67672 182.62786 156.41833 1.000 751.11766 ? 89   LEU Z CB     1 
ATOM   121286 C  CG     . LEU V  3 89  ? 181.47682 181.26666 157.08360 1.000 751.11766 ? 89   LEU Z CG     1 
ATOM   121287 C  CD1    . LEU V  3 89  ? 181.37651 180.17035 156.03669 1.000 751.11766 ? 89   LEU Z CD1    1 
ATOM   121288 C  CD2    . LEU V  3 89  ? 182.61087 180.97915 158.04852 1.000 751.11766 ? 89   LEU Z CD2    1 
ATOM   121289 H  H      . LEU V  3 89  ? 179.50433 183.57137 156.96627 1.000 751.11766 ? 89   LEU Z H      1 
ATOM   121290 H  HA     . LEU V  3 89  ? 181.80641 183.67258 158.17745 1.000 751.11766 ? 89   LEU Z HA     1 
ATOM   121291 H  HB2    . LEU V  3 89  ? 181.06927 182.67238 155.66355 1.000 751.11766 ? 89   LEU Z HB2    1 
ATOM   121292 H  HB3    . LEU V  3 89  ? 182.59123 182.65989 156.09672 1.000 751.11766 ? 89   LEU Z HB3    1 
ATOM   121293 H  HG     . LEU V  3 89  ? 180.64819 181.27873 157.58775 1.000 751.11766 ? 89   LEU Z HG     1 
ATOM   121294 H  HD11   . LEU V  3 89  ? 182.21022 180.12746 155.54298 1.000 751.11766 ? 89   LEU Z HD11   1 
ATOM   121295 H  HD12   . LEU V  3 89  ? 180.64473 180.37676 155.43482 1.000 751.11766 ? 89   LEU Z HD12   1 
ATOM   121296 H  HD13   . LEU V  3 89  ? 181.21022 179.32493 156.48190 1.000 751.11766 ? 89   LEU Z HD13   1 
ATOM   121297 H  HD21   . LEU V  3 89  ? 182.59670 181.63874 158.75877 1.000 751.11766 ? 89   LEU Z HD21   1 
ATOM   121298 H  HD22   . LEU V  3 89  ? 183.45243 181.02770 157.57297 1.000 751.11766 ? 89   LEU Z HD22   1 
ATOM   121299 H  HD23   . LEU V  3 89  ? 182.49187 180.08990 158.41488 1.000 751.11766 ? 89   LEU Z HD23   1 
ATOM   121300 N  N      . PHE V  3 90  ? 181.52351 185.81047 155.83564 1.000 578.02226 ? 90   PHE Z N      1 
ATOM   121301 C  CA     . PHE V  3 90  ? 182.18728 186.85330 155.05421 1.000 578.02226 ? 90   PHE Z CA     1 
ATOM   121302 C  C      . PHE V  3 90  ? 181.90237 188.22271 155.67179 1.000 578.02226 ? 90   PHE Z C      1 
ATOM   121303 O  O      . PHE V  3 90  ? 181.01779 188.96394 155.24382 1.000 578.02226 ? 90   PHE Z O      1 
ATOM   121304 C  CB     . PHE V  3 90  ? 181.74803 186.76588 153.59792 1.000 578.02226 ? 90   PHE Z CB     1 
ATOM   121305 C  CG     . PHE V  3 90  ? 181.55885 185.35902 153.11078 1.000 578.02226 ? 90   PHE Z CG     1 
ATOM   121306 C  CD1    . PHE V  3 90  ? 182.65398 184.56341 152.81793 1.000 578.02226 ? 90   PHE Z CD1    1 
ATOM   121307 C  CD2    . PHE V  3 90  ? 180.29037 184.82682 152.95852 1.000 578.02226 ? 90   PHE Z CD2    1 
ATOM   121308 C  CE1    . PHE V  3 90  ? 182.48796 183.26053 152.39179 1.000 578.02226 ? 90   PHE Z CE1    1 
ATOM   121309 C  CE2    . PHE V  3 90  ? 180.11785 183.52885 152.51723 1.000 578.02226 ? 90   PHE Z CE2    1 
ATOM   121310 C  CZ     . PHE V  3 90  ? 181.21842 182.74263 152.24049 1.000 578.02226 ? 90   PHE Z CZ     1 
ATOM   121311 H  H      . PHE V  3 90  ? 180.68333 185.73726 155.66748 1.000 578.02226 ? 90   PHE Z H      1 
ATOM   121312 H  HA     . PHE V  3 90  ? 183.14581 186.70800 155.08382 1.000 578.02226 ? 90   PHE Z HA     1 
ATOM   121313 H  HB2    . PHE V  3 90  ? 180.90886 187.23569 153.49485 1.000 578.02226 ? 90   PHE Z HB2    1 
ATOM   121314 H  HB3    . PHE V  3 90  ? 182.43065 187.17182 153.04218 1.000 578.02226 ? 90   PHE Z HB3    1 
ATOM   121315 H  HD1    . PHE V  3 90  ? 183.51205 184.90248 152.93425 1.000 578.02226 ? 90   PHE Z HD1    1 
ATOM   121316 H  HD2    . PHE V  3 90  ? 179.54634 185.34669 153.16080 1.000 578.02226 ? 90   PHE Z HD2    1 
ATOM   121317 H  HE1    . PHE V  3 90  ? 183.23088 182.73875 152.18999 1.000 578.02226 ? 90   PHE Z HE1    1 
ATOM   121318 H  HE2    . PHE V  3 90  ? 179.26143 183.17822 152.42681 1.000 578.02226 ? 90   PHE Z HE2    1 
ATOM   121319 H  HZ     . PHE V  3 90  ? 181.10391 181.87348 151.93063 1.000 578.02226 ? 90   PHE Z HZ     1 
ATOM   121320 N  N      . ASP V  3 91  ? 182.66911 188.54596 156.71230 1.000 659.75309 ? 91   ASP Z N      1 
ATOM   121321 C  CA     . ASP V  3 91  ? 182.40498 189.73133 157.52060 1.000 659.75309 ? 91   ASP Z CA     1 
ATOM   121322 C  C      . ASP V  3 91  ? 182.47521 190.99982 156.67495 1.000 659.75309 ? 91   ASP Z C      1 
ATOM   121323 O  O      . ASP V  3 91  ? 183.30646 191.11995 155.77099 1.000 659.75309 ? 91   ASP Z O      1 
ATOM   121324 C  CB     . ASP V  3 91  ? 183.40556 189.81586 158.67348 1.000 659.75309 ? 91   ASP Z CB     1 
ATOM   121325 C  CG     . ASP V  3 91  ? 182.99124 190.81836 159.73247 1.000 659.75309 ? 91   ASP Z CG     1 
ATOM   121326 O  OD1    . ASP V  3 91  ? 181.83421 191.28700 159.69081 1.000 659.75309 ? 91   ASP Z OD1    1 
ATOM   121327 O  OD2    . ASP V  3 91  ? 183.82295 191.13752 160.60773 1.000 659.75309 ? 91   ASP Z OD2    1 
ATOM   121328 H  H      . ASP V  3 91  ? 183.35186 188.09153 156.97102 1.000 659.75309 ? 91   ASP Z H      1 
ATOM   121329 H  HA     . ASP V  3 91  ? 181.51303 189.66675 157.89617 1.000 659.75309 ? 91   ASP Z HA     1 
ATOM   121330 H  HB2    . ASP V  3 91  ? 183.47940 188.94536 159.09491 1.000 659.75309 ? 91   ASP Z HB2    1 
ATOM   121331 H  HB3    . ASP V  3 91  ? 184.26716 190.09125 158.32382 1.000 659.75309 ? 91   ASP Z HB3    1 
ATOM   121332 N  N      . ARG V  3 92  ? 181.59728 191.95479 156.98443 1.000 651.95905 ? 92   ARG Z N      1 
ATOM   121333 C  CA     . ARG V  3 92  ? 181.41777 193.14288 156.15739 1.000 651.95905 ? 92   ARG Z CA     1 
ATOM   121334 C  C      . ARG V  3 92  ? 182.58081 194.11105 156.34157 1.000 651.95905 ? 92   ARG Z C      1 
ATOM   121335 O  O      . ARG V  3 92  ? 182.98833 194.40003 157.47108 1.000 651.95905 ? 92   ARG Z O      1 
ATOM   121336 C  CB     . ARG V  3 92  ? 180.11072 193.84823 156.51665 1.000 651.95905 ? 92   ARG Z CB     1 
ATOM   121337 C  CG     . ARG V  3 92  ? 178.88412 192.95647 156.51834 1.000 651.95905 ? 92   ARG Z CG     1 
ATOM   121338 C  CD     . ARG V  3 92  ? 178.79882 192.07144 155.29069 1.000 651.95905 ? 92   ARG Z CD     1 
ATOM   121339 N  NE     . ARG V  3 92  ? 177.52047 191.37308 155.24885 1.000 651.95905 ? 92   ARG Z NE     1 
ATOM   121340 C  CZ     . ARG V  3 92  ? 177.32955 190.10860 155.60225 1.000 651.95905 ? 92   ARG Z CZ     1 
ATOM   121341 N  NH1    . ARG V  3 92  ? 178.34181 189.27199 155.77125 1.000 651.95905 ? 92   ARG Z NH1    1 
ATOM   121342 N  NH2    . ARG V  3 92  ? 176.08616 189.65176 155.71517 1.000 651.95905 ? 92   ARG Z NH2    1 
ATOM   121343 H  H      . ARG V  3 92  ? 181.08887 191.93538 157.67778 1.000 651.95905 ? 92   ARG Z H      1 
ATOM   121344 H  HA     . ARG V  3 92  ? 181.38062 192.88779 155.22370 1.000 651.95905 ? 92   ARG Z HA     1 
ATOM   121345 H  HB2    . ARG V  3 92  ? 180.19863 194.22707 157.40530 1.000 651.95905 ? 92   ARG Z HB2    1 
ATOM   121346 H  HB3    . ARG V  3 92  ? 179.95622 194.55837 155.87462 1.000 651.95905 ? 92   ARG Z HB3    1 
ATOM   121347 H  HG2    . ARG V  3 92  ? 178.91181 192.38308 157.30018 1.000 651.95905 ? 92   ARG Z HG2    1 
ATOM   121348 H  HG3    . ARG V  3 92  ? 178.08980 193.51266 156.54262 1.000 651.95905 ? 92   ARG Z HG3    1 
ATOM   121349 H  HD2    . ARG V  3 92  ? 178.86629 192.62393 154.49628 1.000 651.95905 ? 92   ARG Z HD2    1 
ATOM   121350 H  HD3    . ARG V  3 92  ? 179.51881 191.42427 155.30724 1.000 651.95905 ? 92   ARG Z HD3    1 
ATOM   121351 H  HE     . ARG V  3 92  ? 176.84737 191.79947 154.92530 1.000 651.95905 ? 92   ARG Z HE     1 
ATOM   121352 H  HH11   . ARG V  3 92  ? 179.15054 189.53903 155.66137 1.000 651.95905 ? 92   ARG Z HH11   1 
ATOM   121353 H  HH12   . ARG V  3 92  ? 178.18783 188.44552 155.94785 1.000 651.95905 ? 92   ARG Z HH12   1 
ATOM   121354 H  HH21   . ARG V  3 92  ? 175.42665 190.19805 155.63659 1.000 651.95905 ? 92   ARG Z HH21   1 
ATOM   121355 H  HH22   . ARG V  3 92  ? 175.94111 188.85392 155.98780 1.000 651.95905 ? 92   ARG Z HH22   1 
ATOM   121356 N  N      . ASN V  3 93  ? 183.11197 194.61083 155.22752 1.000 691.40322 ? 93   ASN Z N      1 
ATOM   121357 C  CA     . ASN V  3 93  ? 184.12695 195.65464 155.27906 1.000 691.40322 ? 93   ASN Z CA     1 
ATOM   121358 C  C      . ASN V  3 93  ? 183.51839 196.97714 155.73087 1.000 691.40322 ? 93   ASN Z C      1 
ATOM   121359 O  O      . ASN V  3 93  ? 182.41606 197.34693 155.31669 1.000 691.40322 ? 93   ASN Z O      1 
ATOM   121360 C  CB     . ASN V  3 93  ? 184.77210 195.83311 153.90708 1.000 691.40322 ? 93   ASN Z CB     1 
ATOM   121361 C  CG     . ASN V  3 93  ? 185.54201 194.61229 153.46221 1.000 691.40322 ? 93   ASN Z CG     1 
ATOM   121362 O  OD1    . ASN V  3 93  ? 186.59139 194.28558 154.01649 1.000 691.40322 ? 93   ASN Z OD1    1 
ATOM   121363 N  ND2    . ASN V  3 93  ? 185.05720 193.96638 152.40826 1.000 691.40322 ? 93   ASN Z ND2    1 
ATOM   121364 H  H      . ASN V  3 93  ? 182.90141 194.36200 154.43251 1.000 691.40322 ? 93   ASN Z H      1 
ATOM   121365 H  HA     . ASN V  3 93  ? 184.81731 195.40280 155.91223 1.000 691.40322 ? 93   ASN Z HA     1 
ATOM   121366 H  HB2    . ASN V  3 93  ? 184.07981 196.00988 153.25132 1.000 691.40322 ? 93   ASN Z HB2    1 
ATOM   121367 H  HB3    . ASN V  3 93  ? 185.39062 196.57944 153.94489 1.000 691.40322 ? 93   ASN Z HB3    1 
ATOM   121368 H  HD21   . ASN V  3 93  ? 184.36268 194.28263 152.01183 1.000 691.40322 ? 93   ASN Z HD21   1 
ATOM   121369 H  HD22   . ASN V  3 93  ? 185.51375 193.36488 152.01625 1.000 691.40322 ? 93   ASN Z HD22   1 
ATOM   121370 N  N      . ILE V  3 94  ? 184.24847 197.69470 156.58921 1.000 845.22565 ? 94   ILE Z N      1 
ATOM   121371 C  CA     . ILE V  3 94  ? 183.73204 198.94083 157.14325 1.000 845.22565 ? 94   ILE Z CA     1 
ATOM   121372 C  C      . ILE V  3 94  ? 183.63309 200.04709 156.09923 1.000 845.22565 ? 94   ILE Z C      1 
ATOM   121373 O  O      . ILE V  3 94  ? 182.87553 201.00482 156.29325 1.000 845.22565 ? 94   ILE Z O      1 
ATOM   121374 C  CB     . ILE V  3 94  ? 184.60582 199.40387 158.32560 1.000 845.22565 ? 94   ILE Z CB     1 
ATOM   121375 C  CG1    . ILE V  3 94  ? 186.01224 199.78501 157.84862 1.000 845.22565 ? 94   ILE Z CG1    1 
ATOM   121376 C  CG2    . ILE V  3 94  ? 184.67956 198.31626 159.38578 1.000 845.22565 ? 94   ILE Z CG2    1 
ATOM   121377 C  CD1    . ILE V  3 94  ? 186.88441 200.37666 158.93623 1.000 845.22565 ? 94   ILE Z CD1    1 
ATOM   121378 H  H      . ILE V  3 94  ? 185.03598 197.48213 156.86146 1.000 845.22565 ? 94   ILE Z H      1 
ATOM   121379 H  HA     . ILE V  3 94  ? 182.83834 198.78013 157.48434 1.000 845.22565 ? 94   ILE Z HA     1 
ATOM   121380 H  HB     . ILE V  3 94  ? 184.19426 200.18857 158.72048 1.000 845.22565 ? 94   ILE Z HB     1 
ATOM   121381 H  HG12   . ILE V  3 94  ? 186.45524 198.99017 157.51304 1.000 845.22565 ? 94   ILE Z HG12   1 
ATOM   121382 H  HG13   . ILE V  3 94  ? 185.94716 200.44705 157.14372 1.000 845.22565 ? 94   ILE Z HG13   1 
ATOM   121383 H  HG21   . ILE V  3 94  ? 183.78632 197.97586 159.55037 1.000 845.22565 ? 94   ILE Z HG21   1 
ATOM   121384 H  HG22   . ILE V  3 94  ? 185.25283 197.60232 159.06587 1.000 845.22565 ? 94   ILE Z HG22   1 
ATOM   121385 H  HG23   . ILE V  3 94  ? 185.04525 198.69435 160.20076 1.000 845.22565 ? 94   ILE Z HG23   1 
ATOM   121386 H  HD11   . ILE V  3 94  ? 187.71966 200.67386 158.54258 1.000 845.22565 ? 94   ILE Z HD11   1 
ATOM   121387 H  HD12   . ILE V  3 94  ? 187.05806 199.69929 159.60819 1.000 845.22565 ? 94   ILE Z HD12   1 
ATOM   121388 H  HD13   . ILE V  3 94  ? 186.42171 201.12990 159.33582 1.000 845.22565 ? 94   ILE Z HD13   1 
ATOM   121389 N  N      . THR V  3 95  ? 184.37403 199.94883 154.99174 1.000 740.66089 ? 95   THR Z N      1 
ATOM   121390 C  CA     . THR V  3 95  ? 184.36305 201.02676 154.00832 1.000 740.66089 ? 95   THR Z CA     1 
ATOM   121391 C  C      . THR V  3 95  ? 183.06358 201.08278 153.21782 1.000 740.66089 ? 95   THR Z C      1 
ATOM   121392 O  O      . THR V  3 95  ? 182.75627 202.12491 152.62931 1.000 740.66089 ? 95   THR Z O      1 
ATOM   121393 C  CB     . THR V  3 95  ? 185.53897 200.87276 153.04103 1.000 740.66089 ? 95   THR Z CB     1 
ATOM   121394 O  OG1    . THR V  3 95  ? 185.54657 199.54670 152.49711 1.000 740.66089 ? 95   THR Z OG1    1 
ATOM   121395 C  CG2    . THR V  3 95  ? 186.85783 201.13623 153.75351 1.000 740.66089 ? 95   THR Z CG2    1 
ATOM   121396 H  H      . THR V  3 95  ? 184.88025 199.28305 154.79182 1.000 740.66089 ? 95   THR Z H      1 
ATOM   121397 H  HA     . THR V  3 95  ? 184.46647 201.87346 154.47024 1.000 740.66089 ? 95   THR Z HA     1 
ATOM   121398 H  HB     . THR V  3 95  ? 185.44810 201.51521 152.31991 1.000 740.66089 ? 95   THR Z HB     1 
ATOM   121399 H  HG1    . THR V  3 95  ? 184.98831 199.48956 151.87213 1.000 740.66089 ? 95   THR Z HG1    1 
ATOM   121400 H  HG21   . THR V  3 95  ? 187.58507 201.14444 153.11163 1.000 740.66089 ? 95   THR Z HG21   1 
ATOM   121401 H  HG22   . THR V  3 95  ? 186.82531 201.99489 154.20365 1.000 740.66089 ? 95   THR Z HG22   1 
ATOM   121402 H  HG23   . THR V  3 95  ? 187.02447 200.44199 154.41004 1.000 740.66089 ? 95   THR Z HG23   1 
ATOM   121403 N  N      . ASP V  3 96  ? 182.29959 199.99334 153.18709 1.000 681.02251 ? 96   ASP Z N      1 
ATOM   121404 C  CA     . ASP V  3 96  ? 181.20493 199.86758 152.23273 1.000 681.02251 ? 96   ASP Z CA     1 
ATOM   121405 C  C      . ASP V  3 96  ? 180.15781 198.85934 152.69388 1.000 681.02251 ? 96   ASP Z C      1 
ATOM   121406 O  O      . ASP V  3 96  ? 179.13035 198.68465 152.03070 1.000 681.02251 ? 96   ASP Z O      1 
ATOM   121407 C  CB     . ASP V  3 96  ? 181.74936 199.46889 150.85938 1.000 681.02251 ? 96   ASP Z CB     1 
ATOM   121408 C  CG     . ASP V  3 96  ? 182.77451 198.35646 150.94074 1.000 681.02251 ? 96   ASP Z CG     1 
ATOM   121409 O  OD1    . ASP V  3 96  ? 182.50032 197.34215 151.61502 1.000 681.02251 ? 96   ASP Z OD1    1 
ATOM   121410 O  OD2    . ASP V  3 96  ? 183.85454 198.49595 150.32915 1.000 681.02251 ? 96   ASP Z OD2    1 
ATOM   121411 H  H      . ASP V  3 96  ? 182.40922 199.31500 153.70058 1.000 681.02251 ? 96   ASP Z H      1 
ATOM   121412 H  HA     . ASP V  3 96  ? 180.76768 200.72854 152.14090 1.000 681.02251 ? 96   ASP Z HA     1 
ATOM   121413 H  HB2    . ASP V  3 96  ? 181.01574 199.16505 150.30288 1.000 681.02251 ? 96   ASP Z HB2    1 
ATOM   121414 H  HB3    . ASP V  3 96  ? 182.17595 200.23963 150.45328 1.000 681.02251 ? 96   ASP Z HB3    1 
ATOM   121415 N  N      . GLY V  3 97  ? 180.40050 198.18976 153.82019 1.000 665.74913 ? 97   GLY Z N      1 
ATOM   121416 C  CA     . GLY V  3 97  ? 179.48576 197.16338 154.27347 1.000 665.74913 ? 97   GLY Z CA     1 
ATOM   121417 C  C      . GLY V  3 97  ? 179.55920 195.87902 153.48374 1.000 665.74913 ? 97   GLY Z C      1 
ATOM   121418 O  O      . GLY V  3 97  ? 178.70717 195.00434 153.66604 1.000 665.74913 ? 97   GLY Z O      1 
ATOM   121419 H  H      . GLY V  3 97  ? 181.07647 198.31057 154.33572 1.000 665.74913 ? 97   GLY Z H      1 
ATOM   121420 H  HA2    . GLY V  3 97  ? 179.67495 196.95768 155.20233 1.000 665.74913 ? 97   GLY Z HA2    1 
ATOM   121421 H  HA3    . GLY V  3 97  ? 178.57787 197.50040 154.21730 1.000 665.74913 ? 97   GLY Z HA3    1 
ATOM   121422 N  N      . LYS V  3 98  ? 180.55317 195.74038 152.61216 1.000 643.84028 ? 98   LYS Z N      1 
ATOM   121423 C  CA     . LYS V  3 98  ? 180.67953 194.59634 151.72266 1.000 643.84028 ? 98   LYS Z CA     1 
ATOM   121424 C  C      . LYS V  3 98  ? 181.70332 193.60709 152.26838 1.000 643.84028 ? 98   LYS Z C      1 
ATOM   121425 O  O      . LYS V  3 98  ? 182.74640 194.00025 152.79788 1.000 643.84028 ? 98   LYS Z O      1 
ATOM   121426 C  CB     . LYS V  3 98  ? 181.06692 195.06669 150.32092 1.000 643.84028 ? 98   LYS Z CB     1 
ATOM   121427 C  CG     . LYS V  3 98  ? 180.15315 196.16945 149.79718 1.000 643.84028 ? 98   LYS Z CG     1 
ATOM   121428 C  CD     . LYS V  3 98  ? 180.23420 196.32138 148.28897 1.000 643.84028 ? 98   LYS Z CD     1 
ATOM   121429 C  CE     . LYS V  3 98  ? 179.55259 197.59529 147.81978 1.000 643.84028 ? 98   LYS Z CE     1 
ATOM   121430 N  NZ     . LYS V  3 98  ? 178.09761 197.59795 148.13445 1.000 643.84028 ? 98   LYS Z NZ     1 
ATOM   121431 H  H      . LYS V  3 98  ? 181.18588 196.31482 152.51620 1.000 643.84028 ? 98   LYS Z H      1 
ATOM   121432 H  HA     . LYS V  3 98  ? 179.82430 194.14364 151.66257 1.000 643.84028 ? 98   LYS Z HA     1 
ATOM   121433 H  HB2    . LYS V  3 98  ? 181.97542 195.40485 150.33568 1.000 643.84028 ? 98   LYS Z HB2    1 
ATOM   121434 H  HB3    . LYS V  3 98  ? 181.00298 194.31868 149.71360 1.000 643.84028 ? 98   LYS Z HB3    1 
ATOM   121435 H  HG2    . LYS V  3 98  ? 179.23560 195.95691 150.02892 1.000 643.84028 ? 98   LYS Z HG2    1 
ATOM   121436 H  HG3    . LYS V  3 98  ? 180.41103 197.01260 150.19989 1.000 643.84028 ? 98   LYS Z HG3    1 
ATOM   121437 H  HD2    . LYS V  3 98  ? 181.16337 196.36923 148.02478 1.000 643.84028 ? 98   LYS Z HD2    1 
ATOM   121438 H  HD3    . LYS V  3 98  ? 179.79736 195.56774 147.86366 1.000 643.84028 ? 98   LYS Z HD3    1 
ATOM   121439 H  HE2    . LYS V  3 98  ? 179.95951 198.35610 148.26287 1.000 643.84028 ? 98   LYS Z HE2    1 
ATOM   121440 H  HE3    . LYS V  3 98  ? 179.65414 197.67478 146.85835 1.000 643.84028 ? 98   LYS Z HE3    1 
ATOM   121441 H  HZ1    . LYS V  3 98  ? 177.70049 198.28391 147.72976 1.000 643.84028 ? 98   LYS Z HZ1    1 
ATOM   121442 H  HZ2    . LYS V  3 98  ? 177.72461 196.84053 147.85270 1.000 643.84028 ? 98   LYS Z HZ2    1 
ATOM   121443 H  HZ3    . LYS V  3 98  ? 177.97670 197.67060 149.01315 1.000 643.84028 ? 98   LYS Z HZ3    1 
ATOM   121444 N  N      . ALA V  3 99  ? 181.39243 192.32017 152.13004 1.000 583.98850 ? 99   ALA Z N      1 
ATOM   121445 C  CA     . ALA V  3 99  ? 182.13302 191.27340 152.82334 1.000 583.98850 ? 99   ALA Z CA     1 
ATOM   121446 C  C      . ALA V  3 99  ? 183.59394 191.20733 152.39136 1.000 583.98850 ? 99   ALA Z C      1 
ATOM   121447 O  O      . ALA V  3 99  ? 183.91692 191.29507 151.20504 1.000 583.98850 ? 99   ALA Z O      1 
ATOM   121448 C  CB     . ALA V  3 99  ? 181.46592 189.92550 152.57872 1.000 583.98850 ? 99   ALA Z CB     1 
ATOM   121449 H  H      . ALA V  3 99  ? 180.75239 192.02687 151.63617 1.000 583.98850 ? 99   ALA Z H      1 
ATOM   121450 H  HA     . ALA V  3 99  ? 182.10931 191.44805 153.77466 1.000 583.98850 ? 99   ALA Z HA     1 
ATOM   121451 H  HB1    . ALA V  3 99  ? 180.57438 189.94673 152.95819 1.000 583.98850 ? 99   ALA Z HB1    1 
ATOM   121452 H  HB2    . ALA V  3 99  ? 181.42287 189.75722 151.62452 1.000 583.98850 ? 99   ALA Z HB2    1 
ATOM   121453 H  HB3    . ALA V  3 99  ? 181.99881 189.24947 153.01512 1.000 583.98850 ? 99   ALA Z HB3    1 
ATOM   121454 N  N      . MET V  3 100 ? 184.47711 191.04042 153.37598 1.000 501.98518 ? 100  MET Z N      1 
ATOM   121455 C  CA     . MET V  3 100 ? 185.90797 190.89558 153.12514 1.000 501.98518 ? 100  MET Z CA     1 
ATOM   121456 C  C      . MET V  3 100 ? 186.19291 189.59885 152.37180 1.000 501.98518 ? 100  MET Z C      1 
ATOM   121457 O  O      . MET V  3 100 ? 185.90528 188.50536 152.86984 1.000 501.98518 ? 100  MET Z O      1 
ATOM   121458 C  CB     . MET V  3 100 ? 186.68058 190.93344 154.44358 1.000 501.98518 ? 100  MET Z CB     1 
ATOM   121459 C  CG     . MET V  3 100 ? 186.39097 189.77989 155.39764 1.000 501.98518 ? 100  MET Z CG     1 
ATOM   121460 S  SD     . MET V  3 100 ? 187.30180 189.92879 156.94751 1.000 501.98518 ? 100  MET Z SD     1 
ATOM   121461 C  CE     . MET V  3 100 ? 186.74132 188.46911 157.82193 1.000 501.98518 ? 100  MET Z CE     1 
ATOM   121462 H  H      . MET V  3 100 ? 184.26752 191.00757 154.20947 1.000 501.98518 ? 100  MET Z H      1 
ATOM   121463 H  HA     . MET V  3 100 ? 186.21452 191.63730 152.58411 1.000 501.98518 ? 100  MET Z HA     1 
ATOM   121464 H  HB2    . MET V  3 100 ? 187.63005 190.91777 154.24516 1.000 501.98518 ? 100  MET Z HB2    1 
ATOM   121465 H  HB3    . MET V  3 100 ? 186.45944 191.75673 154.90629 1.000 501.98518 ? 100  MET Z HB3    1 
ATOM   121466 H  HG2    . MET V  3 100 ? 185.44293 189.76533 155.60212 1.000 501.98518 ? 100  MET Z HG2    1 
ATOM   121467 H  HG3    . MET V  3 100 ? 186.65766 188.94483 154.98559 1.000 501.98518 ? 100  MET Z HG3    1 
ATOM   121468 H  HE1    . MET V  3 100 ? 185.77297 188.47814 157.86557 1.000 501.98518 ? 100  MET Z HE1    1 
ATOM   121469 H  HE2    . MET V  3 100 ? 187.11393 188.47470 158.71759 1.000 501.98518 ? 100  MET Z HE2    1 
ATOM   121470 H  HE3    . MET V  3 100 ? 187.04299 187.68117 157.34377 1.000 501.98518 ? 100  MET Z HE3    1 
ATOM   121471 N  N      . ILE V  3 101 ? 186.73573 189.71945 151.15723 1.000 512.45773 ? 101  ILE Z N      1 
ATOM   121472 C  CA     . ILE V  3 101 ? 187.01619 188.53626 150.35209 1.000 512.45773 ? 101  ILE Z CA     1 
ATOM   121473 C  C      . ILE V  3 101 ? 188.20799 187.75758 150.89373 1.000 512.45773 ? 101  ILE Z C      1 
ATOM   121474 O  O      . ILE V  3 101 ? 188.41292 186.59953 150.51144 1.000 512.45773 ? 101  ILE Z O      1 
ATOM   121475 C  CB     . ILE V  3 101 ? 187.24707 188.93414 148.88082 1.000 512.45773 ? 101  ILE Z CB     1 
ATOM   121476 C  CG1    . ILE V  3 101 ? 186.93657 187.75329 147.95811 1.000 512.45773 ? 101  ILE Z CG1    1 
ATOM   121477 C  CG2    . ILE V  3 101 ? 188.67831 189.43299 148.65878 1.000 512.45773 ? 101  ILE Z CG2    1 
ATOM   121478 C  CD1    . ILE V  3 101 ? 185.45968 187.46253 147.81347 1.000 512.45773 ? 101  ILE Z CD1    1 
ATOM   121479 H  H      . ILE V  3 101 ? 186.94720 190.46496 150.78441 1.000 512.45773 ? 101  ILE Z H      1 
ATOM   121480 H  HA     . ILE V  3 101 ? 186.24500 187.95044 150.38802 1.000 512.45773 ? 101  ILE Z HA     1 
ATOM   121481 H  HB     . ILE V  3 101 ? 186.63753 189.65670 148.66376 1.000 512.45773 ? 101  ILE Z HB     1 
ATOM   121482 H  HG12   . ILE V  3 101 ? 187.28977 187.94351 147.07527 1.000 512.45773 ? 101  ILE Z HG12   1 
ATOM   121483 H  HG13   . ILE V  3 101 ? 187.36040 186.95747 148.31538 1.000 512.45773 ? 101  ILE Z HG13   1 
ATOM   121484 H  HG21   . ILE V  3 101 ? 188.77208 189.71770 147.73684 1.000 512.45773 ? 101  ILE Z HG21   1 
ATOM   121485 H  HG22   . ILE V  3 101 ? 188.84159 190.18367 149.25053 1.000 512.45773 ? 101  ILE Z HG22   1 
ATOM   121486 H  HG23   . ILE V  3 101 ? 189.31232 188.72421 148.84636 1.000 512.45773 ? 101  ILE Z HG23   1 
ATOM   121487 H  HD11   . ILE V  3 101 ? 185.09453 187.21692 148.67733 1.000 512.45773 ? 101  ILE Z HD11   1 
ATOM   121488 H  HD12   . ILE V  3 101 ? 185.34394 186.73124 147.18695 1.000 512.45773 ? 101  ILE Z HD12   1 
ATOM   121489 H  HD13   . ILE V  3 101 ? 185.01599 188.25727 147.47895 1.000 512.45773 ? 101  ILE Z HD13   1 
ATOM   121490 N  N      . ALA V  3 102 ? 189.00657 188.36833 151.77194 1.000 450.20342 ? 102  ALA Z N      1 
ATOM   121491 C  CA     . ALA V  3 102 ? 190.02575 187.62200 152.50284 1.000 450.20342 ? 102  ALA Z CA     1 
ATOM   121492 C  C      . ALA V  3 102 ? 189.44338 186.36604 153.13627 1.000 450.20342 ? 102  ALA Z C      1 
ATOM   121493 O  O      . ALA V  3 102 ? 190.04762 185.28882 153.07636 1.000 450.20342 ? 102  ALA Z O      1 
ATOM   121494 C  CB     . ALA V  3 102 ? 190.66107 188.51327 153.57042 1.000 450.20342 ? 102  ALA Z CB     1 
ATOM   121495 H  H      . ALA V  3 102 ? 188.97828 189.20699 151.95980 1.000 450.20342 ? 102  ALA Z H      1 
ATOM   121496 H  HA     . ALA V  3 102 ? 190.72236 187.35081 151.88814 1.000 450.20342 ? 102  ALA Z HA     1 
ATOM   121497 H  HB1    . ALA V  3 102 ? 191.08176 189.27266 153.13770 1.000 450.20342 ? 102  ALA Z HB1    1 
ATOM   121498 H  HB2    . ALA V  3 102 ? 189.96954 188.81942 154.17784 1.000 450.20342 ? 102  ALA Z HB2    1 
ATOM   121499 H  HB3    . ALA V  3 102 ? 191.32487 187.99930 154.05637 1.000 450.20342 ? 102  ALA Z HB3    1 
ATOM   121500 N  N      . SER V  3 103 ? 188.26631 186.48844 153.74849 1.000 498.76432 ? 103  SER Z N      1 
ATOM   121501 C  CA     . SER V  3 103 ? 187.55828 185.32199 154.26347 1.000 498.76432 ? 103  SER Z CA     1 
ATOM   121502 C  C      . SER V  3 103 ? 187.29201 184.29875 153.16452 1.000 498.76432 ? 103  SER Z C      1 
ATOM   121503 O  O      . SER V  3 103 ? 187.67781 183.13064 153.28136 1.000 498.76432 ? 103  SER Z O      1 
ATOM   121504 C  CB     . SER V  3 103 ? 186.24652 185.76005 154.91778 1.000 498.76432 ? 103  SER Z CB     1 
ATOM   121505 O  OG     . SER V  3 103 ? 185.42865 184.64235 155.21795 1.000 498.76432 ? 103  SER Z OG     1 
ATOM   121506 H  H      . SER V  3 103 ? 187.85865 187.23468 153.87735 1.000 498.76432 ? 103  SER Z H      1 
ATOM   121507 H  HA     . SER V  3 103 ? 188.10410 184.89635 154.94304 1.000 498.76432 ? 103  SER Z HA     1 
ATOM   121508 H  HB2    . SER V  3 103 ? 186.44729 186.23197 155.74046 1.000 498.76432 ? 103  SER Z HB2    1 
ATOM   121509 H  HB3    . SER V  3 103 ? 185.76976 186.34519 154.30846 1.000 498.76432 ? 103  SER Z HB3    1 
ATOM   121510 H  HG     . SER V  3 103 ? 184.87495 184.84395 155.81668 1.000 498.76432 ? 103  SER Z HG     1 
ATOM   121511 N  N      . PHE V  3 104 ? 186.63742 184.72061 152.08021 1.000 490.01229 ? 104  PHE Z N      1 
ATOM   121512 C  CA     . PHE V  3 104 ? 186.26086 183.77402 151.03361 1.000 490.01229 ? 104  PHE Z CA     1 
ATOM   121513 C  C      . PHE V  3 104 ? 187.45339 182.94429 150.56554 1.000 490.01229 ? 104  PHE Z C      1 
ATOM   121514 O  O      . PHE V  3 104 ? 187.37469 181.71207 150.50426 1.000 490.01229 ? 104  PHE Z O      1 
ATOM   121515 C  CB     . PHE V  3 104 ? 185.63177 184.52619 149.85847 1.000 490.01229 ? 104  PHE Z CB     1 
ATOM   121516 C  CG     . PHE V  3 104 ? 185.17776 183.63260 148.73675 1.000 490.01229 ? 104  PHE Z CG     1 
ATOM   121517 C  CD1    . PHE V  3 104 ? 186.06499 183.21202 147.75924 1.000 490.01229 ? 104  PHE Z CD1    1 
ATOM   121518 C  CD2    . PHE V  3 104 ? 183.86736 183.18793 148.67985 1.000 490.01229 ? 104  PHE Z CD2    1 
ATOM   121519 C  CE1    . PHE V  3 104 ? 185.65049 182.37362 146.74143 1.000 490.01229 ? 104  PHE Z CE1    1 
ATOM   121520 C  CE2    . PHE V  3 104 ? 183.44641 182.35346 147.66215 1.000 490.01229 ? 104  PHE Z CE2    1 
ATOM   121521 C  CZ     . PHE V  3 104 ? 184.33928 181.94523 146.69244 1.000 490.01229 ? 104  PHE Z CZ     1 
ATOM   121522 H  H      . PHE V  3 104 ? 186.40423 185.53470 151.93003 1.000 490.01229 ? 104  PHE Z H      1 
ATOM   121523 H  HA     . PHE V  3 104 ? 185.59473 183.16423 151.38766 1.000 490.01229 ? 104  PHE Z HA     1 
ATOM   121524 H  HB2    . PHE V  3 104 ? 184.85807 185.01551 150.17935 1.000 490.01229 ? 104  PHE Z HB2    1 
ATOM   121525 H  HB3    . PHE V  3 104 ? 186.28564 185.14551 149.49818 1.000 490.01229 ? 104  PHE Z HB3    1 
ATOM   121526 H  HD1    . PHE V  3 104 ? 186.95538 183.47583 147.80274 1.000 490.01229 ? 104  PHE Z HD1    1 
ATOM   121527 H  HD2    . PHE V  3 104 ? 183.26442 183.45132 149.33702 1.000 490.01229 ? 104  PHE Z HD2    1 
ATOM   121528 H  HE1    . PHE V  3 104 ? 186.25601 182.09388 146.09352 1.000 490.01229 ? 104  PHE Z HE1    1 
ATOM   121529 H  HE2    . PHE V  3 104 ? 182.56018 182.07386 147.62632 1.000 490.01229 ? 104  PHE Z HE2    1 
ATOM   121530 H  HZ     . PHE V  3 104 ? 184.05598 181.38953 146.00274 1.000 490.01229 ? 104  PHE Z HZ     1 
ATOM   121531 N  N      . LEU V  3 105 ? 188.57080 183.59423 150.22890 1.000 478.75402 ? 105  LEU Z N      1 
ATOM   121532 C  CA     . LEU V  3 105 ? 189.74988 182.83014 149.82844 1.000 478.75402 ? 105  LEU Z CA     1 
ATOM   121533 C  C      . LEU V  3 105 ? 190.26239 181.98957 150.99033 1.000 478.75402 ? 105  LEU Z C      1 
ATOM   121534 O  O      . LEU V  3 105 ? 190.58095 180.80613 150.82574 1.000 478.75402 ? 105  LEU Z O      1 
ATOM   121535 C  CB     . LEU V  3 105 ? 190.84454 183.76274 149.30188 1.000 478.75402 ? 105  LEU Z CB     1 
ATOM   121536 C  CG     . LEU V  3 105 ? 192.07663 183.05912 148.71027 1.000 478.75402 ? 105  LEU Z CG     1 
ATOM   121537 C  CD1    . LEU V  3 105 ? 192.72581 183.90472 147.62652 1.000 478.75402 ? 105  LEU Z CD1    1 
ATOM   121538 C  CD2    . LEU V  3 105 ? 193.12026 182.73271 149.77846 1.000 478.75402 ? 105  LEU Z CD2    1 
ATOM   121539 H  H      . LEU V  3 105 ? 188.66920 184.44861 150.22423 1.000 478.75402 ? 105  LEU Z H      1 
ATOM   121540 H  HA     . LEU V  3 105 ? 189.50334 182.22651 149.11054 1.000 478.75402 ? 105  LEU Z HA     1 
ATOM   121541 H  HB2    . LEU V  3 105 ? 190.46389 184.32125 148.60623 1.000 478.75402 ? 105  LEU Z HB2    1 
ATOM   121542 H  HB3    . LEU V  3 105 ? 191.15099 184.32043 150.03395 1.000 478.75402 ? 105  LEU Z HB3    1 
ATOM   121543 H  HG     . LEU V  3 105 ? 191.79499 182.22359 148.30598 1.000 478.75402 ? 105  LEU Z HG     1 
ATOM   121544 H  HD11   . LEU V  3 105 ? 193.43208 183.38880 147.20720 1.000 478.75402 ? 105  LEU Z HD11   1 
ATOM   121545 H  HD12   . LEU V  3 105 ? 192.05479 184.14200 146.96751 1.000 478.75402 ? 105  LEU Z HD12   1 
ATOM   121546 H  HD13   . LEU V  3 105 ? 193.09538 184.70583 148.02471 1.000 478.75402 ? 105  LEU Z HD13   1 
ATOM   121547 H  HD21   . LEU V  3 105 ? 193.83145 182.21402 149.37097 1.000 478.75402 ? 105  LEU Z HD21   1 
ATOM   121548 H  HD22   . LEU V  3 105 ? 193.47956 183.56344 150.12726 1.000 478.75402 ? 105  LEU Z HD22   1 
ATOM   121549 H  HD23   . LEU V  3 105 ? 192.71712 182.22536 150.49606 1.000 478.75402 ? 105  LEU Z HD23   1 
ATOM   121550 N  N      . THR V  3 106 ? 190.35772 182.59512 152.17752 1.000 552.89488 ? 106  THR Z N      1 
ATOM   121551 C  CA     . THR V  3 106 ? 190.72336 181.84804 153.37606 1.000 552.89488 ? 106  THR Z CA     1 
ATOM   121552 C  C      . THR V  3 106 ? 189.88281 180.58771 153.52041 1.000 552.89488 ? 106  THR Z C      1 
ATOM   121553 O  O      . THR V  3 106 ? 190.36224 179.57414 154.04146 1.000 552.89488 ? 106  THR Z O      1 
ATOM   121554 C  CB     . THR V  3 106 ? 190.57401 182.73979 154.61418 1.000 552.89488 ? 106  THR Z CB     1 
ATOM   121555 O  OG1    . THR V  3 106 ? 191.52146 183.81292 154.54816 1.000 552.89488 ? 106  THR Z OG1    1 
ATOM   121556 C  CG2    . THR V  3 106 ? 190.80936 181.94868 155.90202 1.000 552.89488 ? 106  THR Z CG2    1 
ATOM   121557 H  H      . THR V  3 106 ? 190.21546 183.43262 152.31190 1.000 552.89488 ? 106  THR Z H      1 
ATOM   121558 H  HA     . THR V  3 106 ? 191.65360 181.58145 153.30979 1.000 552.89488 ? 106  THR Z HA     1 
ATOM   121559 H  HB     . THR V  3 106 ? 189.67693 183.10641 154.64247 1.000 552.89488 ? 106  THR Z HB     1 
ATOM   121560 H  HG1    . THR V  3 106 ? 191.25126 184.40310 154.01516 1.000 552.89488 ? 106  THR Z HG1    1 
ATOM   121561 H  HG21   . THR V  3 106 ? 190.68470 182.52844 156.66980 1.000 552.89488 ? 106  THR Z HG21   1 
ATOM   121562 H  HG22   . THR V  3 106 ? 191.71650 181.60553 155.91493 1.000 552.89488 ? 106  THR Z HG22   1 
ATOM   121563 H  HG23   . THR V  3 106 ? 190.19351 181.20358 155.97122 1.000 552.89488 ? 106  THR Z HG23   1 
ATOM   121564 N  N      . LEU V  3 107 ? 188.63170 180.63160 153.06509 1.000 707.56397 ? 107  LEU Z N      1 
ATOM   121565 C  CA     . LEU V  3 107 ? 187.68139 179.54502 153.25088 1.000 707.56397 ? 107  LEU Z CA     1 
ATOM   121566 C  C      . LEU V  3 107 ? 187.43991 178.73749 151.98025 1.000 707.56397 ? 107  LEU Z C      1 
ATOM   121567 O  O      . LEU V  3 107 ? 186.49246 177.94649 151.93876 1.000 707.56397 ? 107  LEU Z O      1 
ATOM   121568 C  CB     . LEU V  3 107 ? 186.35618 180.10378 153.77546 1.000 707.56397 ? 107  LEU Z CB     1 
ATOM   121569 C  CG     . LEU V  3 107 ? 186.43443 180.92797 155.06506 1.000 707.56397 ? 107  LEU Z CG     1 
ATOM   121570 C  CD1    . LEU V  3 107 ? 185.05313 181.39903 155.48225 1.000 707.56397 ? 107  LEU Z CD1    1 
ATOM   121571 C  CD2    . LEU V  3 107 ? 187.08799 180.13466 156.18767 1.000 707.56397 ? 107  LEU Z CD2    1 
ATOM   121572 H  H      . LEU V  3 107 ? 188.30395 181.29979 152.63456 1.000 707.56397 ? 107  LEU Z H      1 
ATOM   121573 H  HA     . LEU V  3 107 ? 188.02949 178.93601 153.92045 1.000 707.56397 ? 107  LEU Z HA     1 
ATOM   121574 H  HB2    . LEU V  3 107 ? 185.97737 180.67777 153.09133 1.000 707.56397 ? 107  LEU Z HB2    1 
ATOM   121575 H  HB3    . LEU V  3 107 ? 185.75494 179.36215 153.94162 1.000 707.56397 ? 107  LEU Z HB3    1 
ATOM   121576 H  HG     . LEU V  3 107 ? 186.97948 181.71195 154.91075 1.000 707.56397 ? 107  LEU Z HG     1 
ATOM   121577 H  HD11   . LEU V  3 107 ? 185.12510 181.87272 156.32585 1.000 707.56397 ? 107  LEU Z HD11   1 
ATOM   121578 H  HD12   . LEU V  3 107 ? 184.47315 180.62835 155.58213 1.000 707.56397 ? 107  LEU Z HD12   1 
ATOM   121579 H  HD13   . LEU V  3 107 ? 184.70220 181.99230 154.79981 1.000 707.56397 ? 107  LEU Z HD13   1 
ATOM   121580 H  HD21   . LEU V  3 107 ? 188.01568 179.96614 155.96095 1.000 707.56397 ? 107  LEU Z HD21   1 
ATOM   121581 H  HD22   . LEU V  3 107 ? 187.03773 180.65234 157.00667 1.000 707.56397 ? 107  LEU Z HD22   1 
ATOM   121582 H  HD23   . LEU V  3 107 ? 186.61424 179.29632 156.29960 1.000 707.56397 ? 107  LEU Z HD23   1 
ATOM   121583 N  N      . THR V  3 108 ? 188.25272 178.92224 150.93676 1.000 628.61712 ? 108  THR Z N      1 
ATOM   121584 C  CA     . THR V  3 108 ? 188.06266 178.14934 149.71293 1.000 628.61712 ? 108  THR Z CA     1 
ATOM   121585 C  C      . THR V  3 108 ? 189.39382 177.63504 149.17078 1.000 628.61712 ? 108  THR Z C      1 
ATOM   121586 O  O      . THR V  3 108 ? 189.56653 176.42345 149.00338 1.000 628.61712 ? 108  THR Z O      1 
ATOM   121587 C  CB     . THR V  3 108 ? 187.35638 178.99910 148.65236 1.000 628.61712 ? 108  THR Z CB     1 
ATOM   121588 O  OG1    . THR V  3 108 ? 188.09662 180.20576 148.43142 1.000 628.61712 ? 108  THR Z OG1    1 
ATOM   121589 C  CG2    . THR V  3 108 ? 185.94007 179.35222 149.09402 1.000 628.61712 ? 108  THR Z CG2    1 
ATOM   121590 H  H      . THR V  3 108 ? 188.90682 179.47955 150.91269 1.000 628.61712 ? 108  THR Z H      1 
ATOM   121591 H  HA     . THR V  3 108 ? 187.50132 177.38111 149.90149 1.000 628.61712 ? 108  THR Z HA     1 
ATOM   121592 H  HB     . THR V  3 108 ? 187.30123 178.49958 147.82338 1.000 628.61712 ? 108  THR Z HB     1 
ATOM   121593 H  HG1    . THR V  3 108 ? 187.95511 180.74691 149.05832 1.000 628.61712 ? 108  THR Z HG1    1 
ATOM   121594 H  HG21   . THR V  3 108 ? 185.60573 180.09260 148.56436 1.000 628.61712 ? 108  THR Z HG21   1 
ATOM   121595 H  HG22   . THR V  3 108 ? 185.93159 179.61036 150.02780 1.000 628.61712 ? 108  THR Z HG22   1 
ATOM   121596 H  HG23   . THR V  3 108 ? 185.35390 178.58994 148.97137 1.000 628.61712 ? 108  THR Z HG23   1 
ATOM   121597 N  N      . MET V  3 109 ? 190.33969 178.53607 148.89580 1.000 651.33265 ? 109  MET Z N      1 
ATOM   121598 C  CA     . MET V  3 109 ? 191.54071 178.19892 148.13332 1.000 651.33265 ? 109  MET Z CA     1 
ATOM   121599 C  C      . MET V  3 109 ? 192.83093 178.58376 148.84623 1.000 651.33265 ? 109  MET Z C      1 
ATOM   121600 O  O      . MET V  3 109 ? 193.85406 178.80427 148.19033 1.000 651.33265 ? 109  MET Z O      1 
ATOM   121601 C  CB     . MET V  3 109 ? 191.49672 178.73474 146.70935 1.000 651.33265 ? 109  MET Z CB     1 
ATOM   121602 C  CG     . MET V  3 109 ? 190.14424 178.53581 146.12149 1.000 651.33265 ? 109  MET Z CG     1 
ATOM   121603 S  SD     . MET V  3 109 ? 189.90338 176.78060 145.84912 1.000 651.33265 ? 109  MET Z SD     1 
ATOM   121604 C  CE     . MET V  3 109 ? 188.23931 176.78122 145.24509 1.000 651.33265 ? 109  MET Z CE     1 
ATOM   121605 H  H      . MET V  3 109 ? 190.30498 179.35972 149.14233 1.000 651.33265 ? 109  MET Z H      1 
ATOM   121606 H  HA     . MET V  3 109 ? 191.53888 177.24067 148.03239 1.000 651.33265 ? 109  MET Z HA     1 
ATOM   121607 H  HB2    . MET V  3 109 ? 191.69369 179.68450 146.71685 1.000 651.33265 ? 109  MET Z HB2    1 
ATOM   121608 H  HB3    . MET V  3 109 ? 192.14116 178.25764 146.16352 1.000 651.33265 ? 109  MET Z HB3    1 
ATOM   121609 H  HG2    . MET V  3 109 ? 189.43776 178.90659 146.67199 1.000 651.33265 ? 109  MET Z HG2    1 
ATOM   121610 H  HG3    . MET V  3 109 ? 190.14469 178.90782 145.23991 1.000 651.33265 ? 109  MET Z HG3    1 
ATOM   121611 H  HE1    . MET V  3 109 ? 187.99079 175.86423 145.05908 1.000 651.33265 ? 109  MET Z HE1    1 
ATOM   121612 H  HE2    . MET V  3 109 ? 187.65530 177.15640 145.92081 1.000 651.33265 ? 109  MET Z HE2    1 
ATOM   121613 H  HE3    . MET V  3 109 ? 188.19648 177.30405 144.42997 1.000 651.33265 ? 109  MET Z HE3    1 
ATOM   121614 N  N      . GLY V  3 110 ? 192.80099 178.67196 150.16697 1.000 709.51345 ? 110  GLY Z N      1 
ATOM   121615 C  CA     . GLY V  3 110 ? 193.90177 179.20598 150.93545 1.000 709.51345 ? 110  GLY Z CA     1 
ATOM   121616 C  C      . GLY V  3 110 ? 194.01731 178.37865 152.19376 1.000 709.51345 ? 110  GLY Z C      1 
ATOM   121617 O  O      . GLY V  3 110 ? 194.22163 177.16408 152.10580 1.000 709.51345 ? 110  GLY Z O      1 
ATOM   121618 H  H      . GLY V  3 110 ? 192.13336 178.42394 150.64940 1.000 709.51345 ? 110  GLY Z H      1 
ATOM   121619 H  HA2    . GLY V  3 110 ? 194.72938 179.14572 150.43344 1.000 709.51345 ? 110  GLY Z HA2    1 
ATOM   121620 H  HA3    . GLY V  3 110 ? 193.73386 180.13128 151.17327 1.000 709.51345 ? 110  GLY Z HA3    1 
ATOM   121621 N  N      . ASN V  3 111 ? 193.90726 179.00277 153.36398 1.000 767.37591 ? 111  ASN Z N      1 
ATOM   121622 C  CA     . ASN V  3 111 ? 194.17072 178.27882 154.60169 1.000 767.37591 ? 111  ASN Z CA     1 
ATOM   121623 C  C      . ASN V  3 111 ? 193.35890 176.98891 154.66611 1.000 767.37591 ? 111  ASN Z C      1 
ATOM   121624 O  O      . ASN V  3 111 ? 193.82621 175.97684 155.20107 1.000 767.37591 ? 111  ASN Z O      1 
ATOM   121625 C  CB     . ASN V  3 111 ? 193.85464 179.17183 155.80188 1.000 767.37591 ? 111  ASN Z CB     1 
ATOM   121626 C  CG     . ASN V  3 111 ? 194.53226 180.52569 155.71428 1.000 767.37591 ? 111  ASN Z CG     1 
ATOM   121627 O  OD1    . ASN V  3 111 ? 194.26017 181.30986 154.80492 1.000 767.37591 ? 111  ASN Z OD1    1 
ATOM   121628 N  ND2    . ASN V  3 111 ? 195.42010 180.80689 156.66001 1.000 767.37591 ? 111  ASN Z ND2    1 
ATOM   121629 H  H      . ASN V  3 111 ? 193.68544 179.82695 153.46430 1.000 767.37591 ? 111  ASN Z H      1 
ATOM   121630 H  HA     . ASN V  3 111 ? 195.11141 178.04423 154.63908 1.000 767.37591 ? 111  ASN Z HA     1 
ATOM   121631 H  HB2    . ASN V  3 111 ? 192.89666 179.31812 155.84194 1.000 767.37591 ? 111  ASN Z HB2    1 
ATOM   121632 H  HB3    . ASN V  3 111 ? 194.15901 178.73414 156.61225 1.000 767.37591 ? 111  ASN Z HB3    1 
ATOM   121633 H  HD21   . ASN V  3 111 ? 195.58481 180.23396 157.27968 1.000 767.37591 ? 111  ASN Z HD21   1 
ATOM   121634 H  HD22   . ASN V  3 111 ? 195.83111 181.56231 156.65219 1.000 767.37591 ? 111  ASN Z HD22   1 
ATOM   121635 N  N      . ASN V  3 112 ? 192.13635 177.00645 154.12612 1.000 931.29599 ? 112  ASN Z N      1 
ATOM   121636 C  CA     . ASN V  3 112 ? 191.33538 175.78666 154.06543 1.000 931.29599 ? 112  ASN Z CA     1 
ATOM   121637 C  C      . ASN V  3 112 ? 191.97826 174.71140 153.19195 1.000 931.29599 ? 112  ASN Z C      1 
ATOM   121638 O  O      . ASN V  3 112 ? 191.84550 173.51802 153.48651 1.000 931.29599 ? 112  ASN Z O      1 
ATOM   121639 C  CB     . ASN V  3 112 ? 189.93211 176.08913 153.54042 1.000 931.29599 ? 112  ASN Z CB     1 
ATOM   121640 C  CG     . ASN V  3 112 ? 189.91180 176.37496 152.06581 1.000 931.29599 ? 112  ASN Z CG     1 
ATOM   121641 O  OD1    . ASN V  3 112 ? 190.71910 177.14798 151.55097 1.000 931.29599 ? 112  ASN Z OD1    1 
ATOM   121642 N  ND2    . ASN V  3 112 ? 189.00219 175.70648 151.36199 1.000 931.29599 ? 112  ASN Z ND2    1 
ATOM   121643 H  H      . ASN V  3 112 ? 191.75605 177.70193 153.79263 1.000 931.29599 ? 112  ASN Z H      1 
ATOM   121644 H  HA     . ASN V  3 112 ? 191.25156 175.43200 154.96342 1.000 931.29599 ? 112  ASN Z HA     1 
ATOM   121645 H  HB2    . ASN V  3 112 ? 189.35575 175.32765 153.68917 1.000 931.29599 ? 112  ASN Z HB2    1 
ATOM   121646 H  HB3    . ASN V  3 112 ? 189.58443 176.87025 153.99745 1.000 931.29599 ? 112  ASN Z HB3    1 
ATOM   121647 H  HD21   . ASN V  3 112 ? 188.47151 175.16158 151.76339 1.000 931.29599 ? 112  ASN Z HD21   1 
ATOM   121648 H  HD22   . ASN V  3 112 ? 188.95004 175.79588 150.51263 1.000 931.29599 ? 112  ASN Z HD22   1 
ATOM   121649 N  N      . GLN V  3 113 ? 192.67259 175.10308 152.11830 1.000 923.52572 ? 113  GLN Z N      1 
ATOM   121650 C  CA     . GLN V  3 113 ? 193.41144 174.13932 151.30401 1.000 923.52572 ? 113  GLN Z CA     1 
ATOM   121651 C  C      . GLN V  3 113 ? 194.61428 173.54545 152.01704 1.000 923.52572 ? 113  GLN Z C      1 
ATOM   121652 O  O      . GLN V  3 113 ? 195.16588 172.55348 151.52846 1.000 923.52572 ? 113  GLN Z O      1 
ATOM   121653 C  CB     . GLN V  3 113 ? 193.88177 174.75572 149.98667 1.000 923.52572 ? 113  GLN Z CB     1 
ATOM   121654 C  CG     . GLN V  3 113 ? 192.77949 175.32940 149.13162 1.000 923.52572 ? 113  GLN Z CG     1 
ATOM   121655 C  CD     . GLN V  3 113 ? 192.22190 174.33368 148.12782 1.000 923.52572 ? 113  GLN Z CD     1 
ATOM   121656 O  OE1    . GLN V  3 113 ? 192.89151 173.37370 147.74636 1.000 923.52572 ? 113  GLN Z OE1    1 
ATOM   121657 N  NE2    . GLN V  3 113 ? 190.99251 174.57032 147.68242 1.000 923.52572 ? 113  GLN Z NE2    1 
ATOM   121658 H  H      . GLN V  3 113 ? 192.72947 175.91605 151.84330 1.000 923.52572 ? 113  GLN Z H      1 
ATOM   121659 H  HA     . GLN V  3 113 ? 192.81472 173.40698 151.08359 1.000 923.52572 ? 113  GLN Z HA     1 
ATOM   121660 H  HB2    . GLN V  3 113 ? 194.49962 175.47609 150.18683 1.000 923.52572 ? 113  GLN Z HB2    1 
ATOM   121661 H  HB3    . GLN V  3 113 ? 194.33721 174.07315 149.47012 1.000 923.52572 ? 113  GLN Z HB3    1 
ATOM   121662 H  HG2    . GLN V  3 113 ? 192.05389 175.64634 149.69152 1.000 923.52572 ? 113  GLN Z HG2    1 
ATOM   121663 H  HG3    . GLN V  3 113 ? 193.16134 176.05658 148.62217 1.000 923.52572 ? 113  GLN Z HG3    1 
ATOM   121664 H  HE21   . GLN V  3 113 ? 190.56330 175.26386 147.95513 1.000 923.52572 ? 113  GLN Z HE21   1 
ATOM   121665 H  HE22   . GLN V  3 113 ? 190.64671 174.06143 147.08219 1.000 923.52572 ? 113  GLN Z HE22   1 
ATOM   121666 N  N      . GLY V  3 114 ? 195.03923 174.11062 153.14540 1.000 999.03218 ? 114  GLY Z N      1 
ATOM   121667 C  CA     . GLY V  3 114 ? 196.06045 173.43059 153.91818 1.000 999.03218 ? 114  GLY Z CA     1 
ATOM   121668 C  C      . GLY V  3 114 ? 195.63657 172.05830 154.39777 1.000 999.03218 ? 114  GLY Z C      1 
ATOM   121669 O  O      . GLY V  3 114 ? 196.47953 171.30613 154.90065 1.000 999.03218 ? 114  GLY Z O      1 
ATOM   121670 H  H      . GLY V  3 114 ? 194.76282 174.85738 153.47018 1.000 999.03218 ? 114  GLY Z H      1 
ATOM   121671 H  HA2    . GLY V  3 114 ? 196.85732 173.32987 153.37416 1.000 999.03218 ? 114  GLY Z HA2    1 
ATOM   121672 H  HA3    . GLY V  3 114 ? 196.28633 173.96855 154.69293 1.000 999.03218 ? 114  GLY Z HA3    1 
ATOM   121673 N  N      . MET V  3 115 ? 194.35698 171.71757 154.25330 1.000 999.03218 ? 115  MET Z N      1 
ATOM   121674 C  CA     . MET V  3 115 ? 193.92160 170.33854 154.41487 1.000 999.03218 ? 115  MET Z CA     1 
ATOM   121675 C  C      . MET V  3 115 ? 194.66921 169.44180 153.43658 1.000 999.03218 ? 115  MET Z C      1 
ATOM   121676 O  O      . MET V  3 115 ? 194.68646 169.69630 152.22862 1.000 999.03218 ? 115  MET Z O      1 
ATOM   121677 C  CB     . MET V  3 115 ? 192.41547 170.24104 154.17644 1.000 999.03218 ? 115  MET Z CB     1 
ATOM   121678 C  CG     . MET V  3 115 ? 191.82731 168.86269 154.40169 1.000 999.03218 ? 115  MET Z CG     1 
ATOM   121679 S  SD     . MET V  3 115 ? 190.03393 168.86601 154.22479 1.000 999.03218 ? 115  MET Z SD     1 
ATOM   121680 C  CE     . MET V  3 115 ? 189.68349 167.11271 154.27192 1.000 999.03218 ? 115  MET Z CE     1 
ATOM   121681 H  H      . MET V  3 115 ? 193.72315 172.26700 154.06399 1.000 999.03218 ? 115  MET Z H      1 
ATOM   121682 H  HA     . MET V  3 115 ? 194.10640 170.04819 155.32162 1.000 999.03218 ? 115  MET Z HA     1 
ATOM   121683 H  HB2    . MET V  3 115 ? 191.96618 170.85280 154.77831 1.000 999.03218 ? 115  MET Z HB2    1 
ATOM   121684 H  HB3    . MET V  3 115 ? 192.23072 170.49261 153.25792 1.000 999.03218 ? 115  MET Z HB3    1 
ATOM   121685 H  HG2    . MET V  3 115 ? 192.19404 168.24833 153.74688 1.000 999.03218 ? 115  MET Z HG2    1 
ATOM   121686 H  HG3    . MET V  3 115 ? 192.04387 168.56541 155.29917 1.000 999.03218 ? 115  MET Z HG3    1 
ATOM   121687 H  HE1    . MET V  3 115 ? 190.24578 166.66445 153.62176 1.000 999.03218 ? 115  MET Z HE1    1 
ATOM   121688 H  HE2    . MET V  3 115 ? 189.87307 166.77610 155.16092 1.000 999.03218 ? 115  MET Z HE2    1 
ATOM   121689 H  HE3    . MET V  3 115 ? 188.74941 166.97176 154.05270 1.000 999.03218 ? 115  MET Z HE3    1 
ATOM   121690 N  N      . GLY V  3 116 ? 195.28640 168.38885 153.96311 1.000 999.03218 ? 116  GLY Z N      1 
ATOM   121691 C  CA     . GLY V  3 116 ? 196.15643 167.54358 153.17001 1.000 999.03218 ? 116  GLY Z CA     1 
ATOM   121692 C  C      . GLY V  3 116 ? 195.46898 166.35969 152.52093 1.000 999.03218 ? 116  GLY Z C      1 
ATOM   121693 O  O      . GLY V  3 116 ? 195.85615 165.93387 151.42847 1.000 999.03218 ? 116  GLY Z O      1 
ATOM   121694 H  H      . GLY V  3 116 ? 195.21446 168.14500 154.78455 1.000 999.03218 ? 116  GLY Z H      1 
ATOM   121695 H  HA2    . GLY V  3 116 ? 196.56075 168.07685 152.46771 1.000 999.03218 ? 116  GLY Z HA2    1 
ATOM   121696 H  HA3    . GLY V  3 116 ? 196.86730 167.20391 153.73579 1.000 999.03218 ? 116  GLY Z HA3    1 
ATOM   121697 N  N      . ASP V  3 117 ? 194.44353 165.81856 153.18129 1.000 999.03218 ? 117  ASP Z N      1 
ATOM   121698 C  CA     . ASP V  3 117 ? 193.70122 164.69402 152.62272 1.000 999.03218 ? 117  ASP Z CA     1 
ATOM   121699 C  C      . ASP V  3 117 ? 192.75272 165.08812 151.49755 1.000 999.03218 ? 117  ASP Z C      1 
ATOM   121700 O  O      . ASP V  3 117 ? 192.32308 164.21045 150.74123 1.000 999.03218 ? 117  ASP Z O      1 
ATOM   121701 C  CB     . ASP V  3 117 ? 192.90617 163.98708 153.72476 1.000 999.03218 ? 117  ASP Z CB     1 
ATOM   121702 C  CG     . ASP V  3 117 ? 192.11185 164.94946 154.58497 1.000 999.03218 ? 117  ASP Z CG     1 
ATOM   121703 O  OD1    . ASP V  3 117 ? 192.61422 166.05984 154.85757 1.000 999.03218 ? 117  ASP Z OD1    1 
ATOM   121704 O  OD2    . ASP V  3 117 ? 190.98558 164.59331 154.99034 1.000 999.03218 ? 117  ASP Z OD2    1 
ATOM   121705 H  H      . ASP V  3 117 ? 194.16708 166.08678 153.94917 1.000 999.03218 ? 117  ASP Z H      1 
ATOM   121706 H  HA     . ASP V  3 117 ? 194.33508 164.05480 152.26144 1.000 999.03218 ? 117  ASP Z HA     1 
ATOM   121707 H  HB2    . ASP V  3 117 ? 192.28471 163.36348 153.31775 1.000 999.03218 ? 117  ASP Z HB2    1 
ATOM   121708 H  HB3    . ASP V  3 117 ? 193.52396 163.51269 154.30206 1.000 999.03218 ? 117  ASP Z HB3    1 
ATOM   121709 N  N      . VAL V  3 118 ? 192.41308 166.36740 151.35997 1.000 999.03218 ? 118  VAL Z N      1 
ATOM   121710 C  CA     . VAL V  3 118 ? 192.03001 166.89696 150.05405 1.000 999.03218 ? 118  VAL Z CA     1 
ATOM   121711 C  C      . VAL V  3 118 ? 193.27645 166.91496 149.17467 1.000 999.03218 ? 118  VAL Z C      1 
ATOM   121712 O  O      . VAL V  3 118 ? 194.18440 167.72251 149.38959 1.000 999.03218 ? 118  VAL Z O      1 
ATOM   121713 C  CB     . VAL V  3 118 ? 191.40331 168.29148 150.17218 1.000 999.03218 ? 118  VAL Z CB     1 
ATOM   121714 C  CG1    . VAL V  3 118 ? 191.36929 168.99863 148.81619 1.000 999.03218 ? 118  VAL Z CG1    1 
ATOM   121715 C  CG2    . VAL V  3 118 ? 190.00287 168.18799 150.75097 1.000 999.03218 ? 118  VAL Z CG2    1 
ATOM   121716 H  H      . VAL V  3 118 ? 192.39646 166.94328 151.99843 1.000 999.03218 ? 118  VAL Z H      1 
ATOM   121717 H  HA     . VAL V  3 118 ? 191.37875 166.30468 149.64665 1.000 999.03218 ? 118  VAL Z HA     1 
ATOM   121718 H  HB     . VAL V  3 118 ? 191.93904 168.82834 150.77687 1.000 999.03218 ? 118  VAL Z HB     1 
ATOM   121719 H  HG11   . VAL V  3 118 ? 190.92523 169.85364 148.92830 1.000 999.03218 ? 118  VAL Z HG11   1 
ATOM   121720 H  HG12   . VAL V  3 118 ? 192.27102 169.14540 148.49207 1.000 999.03218 ? 118  VAL Z HG12   1 
ATOM   121721 H  HG13   . VAL V  3 118 ? 190.86641 168.45506 148.18963 1.000 999.03218 ? 118  VAL Z HG13   1 
ATOM   121722 H  HG21   . VAL V  3 118 ? 189.66336 169.08071 150.91378 1.000 999.03218 ? 118  VAL Z HG21   1 
ATOM   121723 H  HG22   . VAL V  3 118 ? 189.43260 167.72699 150.11600 1.000 999.03218 ? 118  VAL Z HG22   1 
ATOM   121724 H  HG23   . VAL V  3 118 ? 190.04185 167.69140 151.58259 1.000 999.03218 ? 118  VAL Z HG23   1 
ATOM   121725 N  N      . GLU V  3 119 ? 193.32614 166.02673 148.17950 1.000 999.03218 ? 119  GLU Z N      1 
ATOM   121726 C  CA     . GLU V  3 119 ? 194.39161 166.11211 147.18733 1.000 999.03218 ? 119  GLU Z CA     1 
ATOM   121727 C  C      . GLU V  3 119 ? 194.23790 167.35942 146.32648 1.000 999.03218 ? 119  GLU Z C      1 
ATOM   121728 O  O      . GLU V  3 119 ? 195.21644 168.07287 146.07629 1.000 999.03218 ? 119  GLU Z O      1 
ATOM   121729 C  CB     . GLU V  3 119 ? 194.39777 164.85255 146.31889 1.000 999.03218 ? 119  GLU Z CB     1 
ATOM   121730 C  CG     . GLU V  3 119 ? 195.41385 164.86464 145.18095 1.000 999.03218 ? 119  GLU Z CG     1 
ATOM   121731 C  CD     . GLU V  3 119 ? 196.83791 165.08973 145.65621 1.000 999.03218 ? 119  GLU Z CD     1 
ATOM   121732 O  OE1    . GLU V  3 119 ? 197.08915 164.98505 146.87503 1.000 999.03218 ? 119  GLU Z OE1    1 
ATOM   121733 O  OE2    . GLU V  3 119 ? 197.70904 165.37143 144.80678 1.000 999.03218 ? 119  GLU Z OE2    1 
ATOM   121734 H  H      . GLU V  3 119 ? 192.76946 165.38208 148.06041 1.000 999.03218 ? 119  GLU Z H      1 
ATOM   121735 H  HA     . GLU V  3 119 ? 195.24128 166.17082 147.64940 1.000 999.03218 ? 119  GLU Z HA     1 
ATOM   121736 H  HB2    . GLU V  3 119 ? 194.59860 164.08923 146.88288 1.000 999.03218 ? 119  GLU Z HB2    1 
ATOM   121737 H  HB3    . GLU V  3 119 ? 193.51828 164.74365 145.92489 1.000 999.03218 ? 119  GLU Z HB3    1 
ATOM   121738 H  HG2    . GLU V  3 119 ? 195.38505 164.00752 144.72756 1.000 999.03218 ? 119  GLU Z HG2    1 
ATOM   121739 H  HG3    . GLU V  3 119 ? 195.18894 165.57338 144.55843 1.000 999.03218 ? 119  GLU Z HG3    1 
ATOM   121740 N  N      . TYR V  3 120 ? 193.02006 167.63867 145.86570 1.000 949.45265 ? 120  TYR Z N      1 
ATOM   121741 C  CA     . TYR V  3 120 ? 192.69270 168.93317 145.28949 1.000 949.45265 ? 120  TYR Z CA     1 
ATOM   121742 C  C      . TYR V  3 120 ? 191.20630 169.19581 145.47406 1.000 949.45265 ? 120  TYR Z C      1 
ATOM   121743 O  O      . TYR V  3 120 ? 190.40909 168.26131 145.58901 1.000 949.45265 ? 120  TYR Z O      1 
ATOM   121744 C  CB     . TYR V  3 120 ? 193.06479 168.99373 143.80212 1.000 949.45265 ? 120  TYR Z CB     1 
ATOM   121745 C  CG     . TYR V  3 120 ? 192.35918 167.96609 142.93966 1.000 949.45265 ? 120  TYR Z CG     1 
ATOM   121746 C  CD1    . TYR V  3 120 ? 191.02822 168.12892 142.57406 1.000 949.45265 ? 120  TYR Z CD1    1 
ATOM   121747 C  CD2    . TYR V  3 120 ? 193.02834 166.83898 142.48189 1.000 949.45265 ? 120  TYR Z CD2    1 
ATOM   121748 C  CE1    . TYR V  3 120 ? 190.37849 167.18770 141.80087 1.000 949.45265 ? 120  TYR Z CE1    1 
ATOM   121749 C  CE2    . TYR V  3 120 ? 192.38783 165.89542 141.70111 1.000 949.45265 ? 120  TYR Z CE2    1 
ATOM   121750 C  CZ     . TYR V  3 120 ? 191.06322 166.07560 141.36269 1.000 949.45265 ? 120  TYR Z CZ     1 
ATOM   121751 O  OH     . TYR V  3 120 ? 190.43433 165.16114 140.55012 1.000 949.45265 ? 120  TYR Z OH     1 
ATOM   121752 H  H      . TYR V  3 120 ? 192.36114 167.08616 145.87712 1.000 949.45265 ? 120  TYR Z H      1 
ATOM   121753 H  HA     . TYR V  3 120 ? 193.18340 169.62489 145.75807 1.000 949.45265 ? 120  TYR Z HA     1 
ATOM   121754 H  HB2    . TYR V  3 120 ? 192.83542 169.87175 143.46263 1.000 949.45265 ? 120  TYR Z HB2    1 
ATOM   121755 H  HB3    . TYR V  3 120 ? 194.01962 168.84696 143.71385 1.000 949.45265 ? 120  TYR Z HB3    1 
ATOM   121756 H  HD1    . TYR V  3 120 ? 190.56406 168.88045 142.86424 1.000 949.45265 ? 120  TYR Z HD1    1 
ATOM   121757 H  HD2    . TYR V  3 120 ? 193.92335 166.71707 142.70347 1.000 949.45265 ? 120  TYR Z HD2    1 
ATOM   121758 H  HE1    . TYR V  3 120 ? 189.48757 167.31049 141.56580 1.000 949.45265 ? 120  TYR Z HE1    1 
ATOM   121759 H  HE2    . TYR V  3 120 ? 192.85607 165.16098 141.37615 1.000 949.45265 ? 120  TYR Z HE2    1 
ATOM   121760 H  HH     . TYR V  3 120 ? 189.60139 165.25297 140.60534 1.000 949.45265 ? 120  TYR Z HH     1 
ATOM   121761 N  N      . ALA V  3 121 ? 190.83588 170.48496 145.50219 1.000 886.84596 ? 121  ALA Z N      1 
ATOM   121762 C  CA     . ALA V  3 121 ? 189.42815 170.89101 145.49403 1.000 886.84596 ? 121  ALA Z CA     1 
ATOM   121763 C  C      . ALA V  3 121 ? 189.30764 172.10249 144.56828 1.000 886.84596 ? 121  ALA Z C      1 
ATOM   121764 O  O      . ALA V  3 121 ? 189.21815 173.24894 145.01369 1.000 886.84596 ? 121  ALA Z O      1 
ATOM   121765 C  CB     . ALA V  3 121 ? 188.92709 171.20383 146.90176 1.000 886.84596 ? 121  ALA Z CB     1 
ATOM   121766 H  H      . ALA V  3 121 ? 191.38740 171.14441 145.52573 1.000 886.84596 ? 121  ALA Z H      1 
ATOM   121767 H  HA     . ALA V  3 121 ? 188.88717 170.17497 145.12886 1.000 886.84596 ? 121  ALA Z HA     1 
ATOM   121768 H  HB1    . ALA V  3 121 ? 189.46067 171.92482 147.27040 1.000 886.84596 ? 121  ALA Z HB1    1 
ATOM   121769 H  HB2    . ALA V  3 121 ? 187.99636 171.47170 146.85132 1.000 886.84596 ? 121  ALA Z HB2    1 
ATOM   121770 H  HB3    . ALA V  3 121 ? 189.01436 170.41241 147.45413 1.000 886.84596 ? 121  ALA Z HB3    1 
ATOM   121771 N  N      . LYS V  3 122 ? 189.30379 171.84367 143.26358 1.000 688.60504 ? 122  LYS Z N      1 
ATOM   121772 C  CA     . LYS V  3 122 ? 189.07586 172.90576 142.29273 1.000 688.60504 ? 122  LYS Z CA     1 
ATOM   121773 C  C      . LYS V  3 122 ? 187.60505 173.30726 142.31057 1.000 688.60504 ? 122  LYS Z C      1 
ATOM   121774 O  O      . LYS V  3 122 ? 186.73323 172.49786 141.97710 1.000 688.60504 ? 122  LYS Z O      1 
ATOM   121775 C  CB     . LYS V  3 122 ? 189.50982 172.45511 140.90086 1.000 688.60504 ? 122  LYS Z CB     1 
ATOM   121776 C  CG     . LYS V  3 122 ? 190.49408 173.41746 140.25044 1.000 688.60504 ? 122  LYS Z CG     1 
ATOM   121777 C  CD     . LYS V  3 122 ? 191.04604 172.88362 138.93952 1.000 688.60504 ? 122  LYS Z CD     1 
ATOM   121778 C  CE     . LYS V  3 122 ? 192.16459 173.77537 138.41829 1.000 688.60504 ? 122  LYS Z CE     1 
ATOM   121779 N  NZ     . LYS V  3 122 ? 192.82594 173.22015 137.20495 1.000 688.60504 ? 122  LYS Z NZ     1 
ATOM   121780 H  H      . LYS V  3 122 ? 189.42899 171.06585 142.91881 1.000 688.60504 ? 122  LYS Z H      1 
ATOM   121781 H  HA     . LYS V  3 122 ? 189.60327 173.67594 142.53612 1.000 688.60504 ? 122  LYS Z HA     1 
ATOM   121782 H  HB2    . LYS V  3 122 ? 189.93864 171.58764 140.96601 1.000 688.60504 ? 122  LYS Z HB2    1 
ATOM   121783 H  HB3    . LYS V  3 122 ? 188.72785 172.39604 140.32996 1.000 688.60504 ? 122  LYS Z HB3    1 
ATOM   121784 H  HG2    . LYS V  3 122 ? 190.05477 174.26293 140.07826 1.000 688.60504 ? 122  LYS Z HG2    1 
ATOM   121785 H  HG3    . LYS V  3 122 ? 191.24219 173.55332 140.85283 1.000 688.60504 ? 122  LYS Z HG3    1 
ATOM   121786 H  HD2    . LYS V  3 122 ? 191.40584 171.99396 139.08065 1.000 688.60504 ? 122  LYS Z HD2    1 
ATOM   121787 H  HD3    . LYS V  3 122 ? 190.33861 172.85991 138.27663 1.000 688.60504 ? 122  LYS Z HD3    1 
ATOM   121788 H  HE2    . LYS V  3 122 ? 191.79698 174.64323 138.18919 1.000 688.60504 ? 122  LYS Z HE2    1 
ATOM   121789 H  HE3    . LYS V  3 122 ? 192.83901 173.87252 139.10882 1.000 688.60504 ? 122  LYS Z HE3    1 
ATOM   121790 H  HZ1    . LYS V  3 122 ? 193.37679 172.55966 137.43412 1.000 688.60504 ? 122  LYS Z HZ1    1 
ATOM   121791 H  HZ2    . LYS V  3 122 ? 193.29414 173.85757 136.79635 1.000 688.60504 ? 122  LYS Z HZ2    1 
ATOM   121792 H  HZ3    . LYS V  3 122 ? 192.21396 172.90463 136.64131 1.000 688.60504 ? 122  LYS Z HZ3    1 
ATOM   121793 N  N      . MET V  3 123 ? 187.32325 174.55089 142.69545 1.000 623.84300 ? 123  MET Z N      1 
ATOM   121794 C  CA     . MET V  3 123 ? 185.97838 175.09106 142.53502 1.000 623.84300 ? 123  MET Z CA     1 
ATOM   121795 C  C      . MET V  3 123 ? 185.73108 175.40446 141.06725 1.000 623.84300 ? 123  MET Z C      1 
ATOM   121796 O  O      . MET V  3 123 ? 186.42993 176.23457 140.47689 1.000 623.84300 ? 123  MET Z O      1 
ATOM   121797 C  CB     . MET V  3 123 ? 185.79180 176.35501 143.36561 1.000 623.84300 ? 123  MET Z CB     1 
ATOM   121798 C  CG     . MET V  3 123 ? 184.35377 176.83293 143.49085 1.000 623.84300 ? 123  MET Z CG     1 
ATOM   121799 S  SD     . MET V  3 123 ? 184.27899 178.40525 144.37265 1.000 623.84300 ? 123  MET Z SD     1 
ATOM   121800 C  CE     . MET V  3 123 ? 184.86634 177.93253 145.98848 1.000 623.84300 ? 123  MET Z CE     1 
ATOM   121801 H  H      . MET V  3 123 ? 187.88782 175.09613 143.04700 1.000 623.84300 ? 123  MET Z H      1 
ATOM   121802 H  HA     . MET V  3 123 ? 185.33345 174.43804 142.83530 1.000 623.84300 ? 123  MET Z HA     1 
ATOM   121803 H  HB2    . MET V  3 123 ? 186.06699 176.15045 144.26599 1.000 623.84300 ? 123  MET Z HB2    1 
ATOM   121804 H  HB3    . MET V  3 123 ? 186.32855 177.07342 142.99678 1.000 623.84300 ? 123  MET Z HB3    1 
ATOM   121805 H  HG2    . MET V  3 123 ? 183.95430 176.93715 142.61573 1.000 623.84300 ? 123  MET Z HG2    1 
ATOM   121806 H  HG3    . MET V  3 123 ? 183.84974 176.18206 144.00369 1.000 623.84300 ? 123  MET Z HG3    1 
ATOM   121807 H  HE1    . MET V  3 123 ? 184.81641 176.97091 146.05660 1.000 623.84300 ? 123  MET Z HE1    1 
ATOM   121808 H  HE2    . MET V  3 123 ? 184.31967 178.34690 146.66702 1.000 623.84300 ? 123  MET Z HE2    1 
ATOM   121809 H  HE3    . MET V  3 123 ? 185.78337 178.23008 146.08557 1.000 623.84300 ? 123  MET Z HE3    1 
ATOM   121810 N  N      . HIS V  3 124 ? 184.74118 174.74467 140.47883 1.000 717.71674 ? 124  HIS Z N      1 
ATOM   121811 C  CA     . HIS V  3 124 ? 184.36909 175.01343 139.09770 1.000 717.71674 ? 124  HIS Z CA     1 
ATOM   121812 C  C      . HIS V  3 124 ? 183.34562 176.13306 138.99352 1.000 717.71674 ? 124  HIS Z C      1 
ATOM   121813 O  O      . HIS V  3 124 ? 183.27499 176.80536 137.95824 1.000 717.71674 ? 124  HIS Z O      1 
ATOM   121814 C  CB     . HIS V  3 124 ? 183.84763 173.73783 138.43809 1.000 717.71674 ? 124  HIS Z CB     1 
ATOM   121815 C  CG     . HIS V  3 124 ? 184.93191 172.87986 137.86560 1.000 717.71674 ? 124  HIS Z CG     1 
ATOM   121816 N  ND1    . HIS V  3 124 ? 184.99252 172.55024 136.52903 1.000 717.71674 ? 124  HIS Z ND1    1 
ATOM   121817 C  CD2    . HIS V  3 124 ? 186.02068 172.31734 138.44125 1.000 717.71674 ? 124  HIS Z CD2    1 
ATOM   121818 C  CE1    . HIS V  3 124 ? 186.05952 171.80290 136.30976 1.000 717.71674 ? 124  HIS Z CE1    1 
ATOM   121819 N  NE2    . HIS V  3 124 ? 186.70370 171.65134 137.45281 1.000 717.71674 ? 124  HIS Z NE2    1 
ATOM   121820 H  H      . HIS V  3 124 ? 184.26900 174.13427 140.85882 1.000 717.71674 ? 124  HIS Z H      1 
ATOM   121821 H  HA     . HIS V  3 124 ? 185.15989 175.29188 138.60984 1.000 717.71674 ? 124  HIS Z HA     1 
ATOM   121822 H  HB2    . HIS V  3 124 ? 183.37985 173.21546 139.10692 1.000 717.71674 ? 124  HIS Z HB2    1 
ATOM   121823 H  HB3    . HIS V  3 124 ? 183.24303 173.97699 137.71821 1.000 717.71674 ? 124  HIS Z HB3    1 
ATOM   121824 H  HD1    . HIS V  3 124 ? 184.42595 172.79538 135.93150 1.000 717.71674 ? 124  HIS Z HD1    1 
ATOM   121825 H  HD2    . HIS V  3 124 ? 186.26481 172.37638 139.33651 1.000 717.71674 ? 124  HIS Z HD2    1 
ATOM   121826 H  HE1    . HIS V  3 124 ? 186.32183 171.45739 135.48712 1.000 717.71674 ? 124  HIS Z HE1    1 
ATOM   121827 N  N      . ASP V  3 125 ? 182.55539 176.34756 140.04151 1.000 641.39596 ? 125  ASP Z N      1 
ATOM   121828 C  CA     . ASP V  3 125 ? 181.55260 177.40212 140.04506 1.000 641.39596 ? 125  ASP Z CA     1 
ATOM   121829 C  C      . ASP V  3 125 ? 181.17985 177.70937 141.48826 1.000 641.39596 ? 125  ASP Z C      1 
ATOM   121830 O  O      . ASP V  3 125 ? 181.50224 176.95470 142.40890 1.000 641.39596 ? 125  ASP Z O      1 
ATOM   121831 C  CB     . ASP V  3 125 ? 180.31814 176.98963 139.23883 1.000 641.39596 ? 125  ASP Z CB     1 
ATOM   121832 C  CG     . ASP V  3 125 ? 179.54255 178.17522 138.71261 1.000 641.39596 ? 125  ASP Z CG     1 
ATOM   121833 O  OD1    . ASP V  3 125 ? 179.94782 179.32137 138.99179 1.000 641.39596 ? 125  ASP Z OD1    1 
ATOM   121834 O  OD2    . ASP V  3 125 ? 178.52001 177.95996 138.02953 1.000 641.39596 ? 125  ASP Z OD2    1 
ATOM   121835 H  H      . ASP V  3 125 ? 182.58227 175.88966 140.76884 1.000 641.39596 ? 125  ASP Z H      1 
ATOM   121836 H  HA     . ASP V  3 125 ? 181.93069 178.20186 139.64748 1.000 641.39596 ? 125  ASP Z HA     1 
ATOM   121837 H  HB2    . ASP V  3 125 ? 180.60032 176.45562 138.48010 1.000 641.39596 ? 125  ASP Z HB2    1 
ATOM   121838 H  HB3    . ASP V  3 125 ? 179.73024 176.47148 139.80760 1.000 641.39596 ? 125  ASP Z HB3    1 
ATOM   121839 N  N      . PHE V  3 126 ? 180.48957 178.83342 141.67328 1.000 602.61205 ? 126  PHE Z N      1 
ATOM   121840 C  CA     . PHE V  3 126 ? 179.80677 179.11845 142.92659 1.000 602.61205 ? 126  PHE Z CA     1 
ATOM   121841 C  C      . PHE V  3 126 ? 178.55556 179.94344 142.64852 1.000 602.61205 ? 126  PHE Z C      1 
ATOM   121842 O  O      . PHE V  3 126 ? 178.32113 180.39951 141.52657 1.000 602.61205 ? 126  PHE Z O      1 
ATOM   121843 C  CB     . PHE V  3 126 ? 180.74122 179.82610 143.91495 1.000 602.61205 ? 126  PHE Z CB     1 
ATOM   121844 C  CG     . PHE V  3 126 ? 181.18534 181.18519 143.46335 1.000 602.61205 ? 126  PHE Z CG     1 
ATOM   121845 C  CD1    . PHE V  3 126 ? 180.35477 182.28461 143.59238 1.000 602.61205 ? 126  PHE Z CD1    1 
ATOM   121846 C  CD2    . PHE V  3 126 ? 182.44745 181.36430 142.92401 1.000 602.61205 ? 126  PHE Z CD2    1 
ATOM   121847 C  CE1    . PHE V  3 126 ? 180.76666 183.53040 143.17335 1.000 602.61205 ? 126  PHE Z CE1    1 
ATOM   121848 C  CE2    . PHE V  3 126 ? 182.86432 182.60828 142.50378 1.000 602.61205 ? 126  PHE Z CE2    1 
ATOM   121849 C  CZ     . PHE V  3 126 ? 182.02399 183.69283 142.63166 1.000 602.61205 ? 126  PHE Z CZ     1 
ATOM   121850 H  H      . PHE V  3 126 ? 180.40308 179.45060 141.08068 1.000 602.61205 ? 126  PHE Z H      1 
ATOM   121851 H  HA     . PHE V  3 126 ? 179.53732 178.27829 143.32206 1.000 602.61205 ? 126  PHE Z HA     1 
ATOM   121852 H  HB2    . PHE V  3 126 ? 180.27891 179.93129 144.76110 1.000 602.61205 ? 126  PHE Z HB2    1 
ATOM   121853 H  HB3    . PHE V  3 126 ? 181.53401 179.28132 144.03936 1.000 602.61205 ? 126  PHE Z HB3    1 
ATOM   121854 H  HD1    . PHE V  3 126 ? 179.50813 182.18029 143.96262 1.000 602.61205 ? 126  PHE Z HD1    1 
ATOM   121855 H  HD2    . PHE V  3 126 ? 183.01652 180.63417 142.83404 1.000 602.61205 ? 126  PHE Z HD2    1 
ATOM   121856 H  HE1    . PHE V  3 126 ? 180.20032 184.26248 143.26325 1.000 602.61205 ? 126  PHE Z HE1    1 
ATOM   121857 H  HE2    . PHE V  3 126 ? 183.71667 182.71854 142.14859 1.000 602.61205 ? 126  PHE Z HE2    1 
ATOM   121858 H  HZ     . PHE V  3 126 ? 182.31042 184.53634 142.36527 1.000 602.61205 ? 126  PHE Z HZ     1 
ATOM   121859 N  N      . TYR V  3 127 ? 177.74943 180.12949 143.69447 1.000 685.35090 ? 127  TYR Z N      1 
ATOM   121860 C  CA     . TYR V  3 127 ? 176.67536 181.11355 143.71943 1.000 685.35090 ? 127  TYR Z CA     1 
ATOM   121861 C  C      . TYR V  3 127 ? 176.83625 182.03357 144.92663 1.000 685.35090 ? 127  TYR Z C      1 
ATOM   121862 O  O      . TYR V  3 127 ? 177.37556 181.63116 145.96193 1.000 685.35090 ? 127  TYR Z O      1 
ATOM   121863 C  CB     . TYR V  3 127 ? 175.30551 180.42334 143.75277 1.000 685.35090 ? 127  TYR Z CB     1 
ATOM   121864 C  CG     . TYR V  3 127 ? 174.16104 181.34451 144.09609 1.000 685.35090 ? 127  TYR Z CG     1 
ATOM   121865 C  CD1    . TYR V  3 127 ? 173.55551 182.12047 143.11735 1.000 685.35090 ? 127  TYR Z CD1    1 
ATOM   121866 C  CD2    . TYR V  3 127 ? 173.69656 181.45256 145.39811 1.000 685.35090 ? 127  TYR Z CD2    1 
ATOM   121867 C  CE1    . TYR V  3 127 ? 172.53687 182.99481 143.43006 1.000 685.35090 ? 127  TYR Z CE1    1 
ATOM   121868 C  CE2    . TYR V  3 127 ? 172.66507 182.31031 145.71645 1.000 685.35090 ? 127  TYR Z CE2    1 
ATOM   121869 C  CZ     . TYR V  3 127 ? 172.08651 183.07793 144.72882 1.000 685.35090 ? 127  TYR Z CZ     1 
ATOM   121870 O  OH     . TYR V  3 127 ? 171.02394 183.89555 145.03368 1.000 685.35090 ? 127  TYR Z OH     1 
ATOM   121871 H  H      . TYR V  3 127 ? 177.81068 179.67927 144.42447 1.000 685.35090 ? 127  TYR Z H      1 
ATOM   121872 H  HA     . TYR V  3 127 ? 176.72080 181.65661 142.91704 1.000 685.35090 ? 127  TYR Z HA     1 
ATOM   121873 H  HB2    . TYR V  3 127 ? 175.12699 180.04316 142.87828 1.000 685.35090 ? 127  TYR Z HB2    1 
ATOM   121874 H  HB3    . TYR V  3 127 ? 175.32775 179.71796 144.41824 1.000 685.35090 ? 127  TYR Z HB3    1 
ATOM   121875 H  HD1    . TYR V  3 127 ? 173.86038 182.06902 142.24012 1.000 685.35090 ? 127  TYR Z HD1    1 
ATOM   121876 H  HD2    . TYR V  3 127 ? 174.09605 180.94811 146.06943 1.000 685.35090 ? 127  TYR Z HD2    1 
ATOM   121877 H  HE1    . TYR V  3 127 ? 172.12321 183.48937 142.76011 1.000 685.35090 ? 127  TYR Z HE1    1 
ATOM   121878 H  HE2    . TYR V  3 127 ? 172.34827 182.35683 146.58931 1.000 685.35090 ? 127  TYR Z HE2    1 
ATOM   121879 H  HH     . TYR V  3 127 ? 170.49264 183.49644 145.54742 1.000 685.35090 ? 127  TYR Z HH     1 
ATOM   121880 N  N      . VAL V  3 128 ? 176.36674 183.27329 144.78837 1.000 625.23994 ? 128  VAL Z N      1 
ATOM   121881 C  CA     . VAL V  3 128 ? 176.28699 184.21043 145.91248 1.000 625.23994 ? 128  VAL Z CA     1 
ATOM   121882 C  C      . VAL V  3 128 ? 174.87551 184.77725 146.06898 1.000 625.23994 ? 128  VAL Z C      1 
ATOM   121883 O  O      . VAL V  3 128 ? 174.24622 185.15414 145.06959 1.000 625.23994 ? 128  VAL Z O      1 
ATOM   121884 C  CB     . VAL V  3 128 ? 177.32056 185.33905 145.76318 1.000 625.23994 ? 128  VAL Z CB     1 
ATOM   121885 C  CG1    . VAL V  3 128 ? 178.72684 184.76804 145.81698 1.000 625.23994 ? 128  VAL Z CG1    1 
ATOM   121886 C  CG2    . VAL V  3 128 ? 177.11792 186.10683 144.46756 1.000 625.23994 ? 128  VAL Z CG2    1 
ATOM   121887 H  H      . VAL V  3 128 ? 176.08489 183.59993 144.04471 1.000 625.23994 ? 128  VAL Z H      1 
ATOM   121888 H  HA     . VAL V  3 128 ? 176.51632 183.72258 146.71530 1.000 625.23994 ? 128  VAL Z HA     1 
ATOM   121889 H  HB     . VAL V  3 128 ? 177.21100 185.96142 146.49507 1.000 625.23994 ? 128  VAL Z HB     1 
ATOM   121890 H  HG11   . VAL V  3 128 ? 178.82665 184.25201 146.63226 1.000 625.23994 ? 128  VAL Z HG11   1 
ATOM   121891 H  HG12   . VAL V  3 128 ? 178.86264 184.19703 145.04567 1.000 625.23994 ? 128  VAL Z HG12   1 
ATOM   121892 H  HG13   . VAL V  3 128 ? 179.36420 185.49820 145.80701 1.000 625.23994 ? 128  VAL Z HG13   1 
ATOM   121893 H  HG21   . VAL V  3 128 ? 177.67484 186.90065 144.48747 1.000 625.23994 ? 128  VAL Z HG21   1 
ATOM   121894 H  HG22   . VAL V  3 128 ? 176.18768 186.36298 144.38244 1.000 625.23994 ? 128  VAL Z HG22   1 
ATOM   121895 H  HG23   . VAL V  3 128 ? 177.38238 185.54221 143.72492 1.000 625.23994 ? 128  VAL Z HG23   1 
ATOM   121896 N  N      . PRO V  3 129 ? 174.33930 184.83887 147.29232 1.000 608.91179 ? 129  PRO Z N      1 
ATOM   121897 C  CA     . PRO V  3 129 ? 172.92651 185.20109 147.48700 1.000 608.91179 ? 129  PRO Z CA     1 
ATOM   121898 C  C      . PRO V  3 129 ? 172.47248 186.42678 146.70213 1.000 608.91179 ? 129  PRO Z C      1 
ATOM   121899 O  O      . PRO V  3 129 ? 173.12263 187.47274 146.70347 1.000 608.91179 ? 129  PRO Z O      1 
ATOM   121900 C  CB     . PRO V  3 129 ? 172.85594 185.45128 148.99412 1.000 608.91179 ? 129  PRO Z CB     1 
ATOM   121901 C  CG     . PRO V  3 129 ? 173.78494 184.43538 149.54275 1.000 608.91179 ? 129  PRO Z CG     1 
ATOM   121902 C  CD     . PRO V  3 129 ? 174.95106 184.41265 148.56654 1.000 608.91179 ? 129  PRO Z CD     1 
ATOM   121903 H  HA     . PRO V  3 129 ? 172.35079 184.45386 147.26763 1.000 608.91179 ? 129  PRO Z HA     1 
ATOM   121904 H  HB2    . PRO V  3 129 ? 173.16078 186.34920 149.19720 1.000 608.91179 ? 129  PRO Z HB2    1 
ATOM   121905 H  HB3    . PRO V  3 129 ? 171.95166 185.30646 149.31385 1.000 608.91179 ? 129  PRO Z HB3    1 
ATOM   121906 H  HG2    . PRO V  3 129 ? 174.08058 184.70363 150.42634 1.000 608.91179 ? 129  PRO Z HG2    1 
ATOM   121907 H  HG3    . PRO V  3 129 ? 173.34520 183.57119 149.57338 1.000 608.91179 ? 129  PRO Z HG3    1 
ATOM   121908 H  HD2    . PRO V  3 129 ? 175.63664 185.04121 148.84145 1.000 608.91179 ? 129  PRO Z HD2    1 
ATOM   121909 H  HD3    . PRO V  3 129 ? 175.30169 183.51149 148.49230 1.000 608.91179 ? 129  PRO Z HD3    1 
ATOM   121910 N  N      . GLU V  3 130 ? 171.31431 186.28016 146.05272 1.000 648.11411 ? 130  GLU Z N      1 
ATOM   121911 C  CA     . GLU V  3 130 ? 170.77257 187.29340 145.14748 1.000 648.11411 ? 130  GLU Z CA     1 
ATOM   121912 C  C      . GLU V  3 130 ? 170.80587 188.71003 145.72250 1.000 648.11411 ? 130  GLU Z C      1 
ATOM   121913 O  O      . GLU V  3 130 ? 171.22923 189.65411 145.04600 1.000 648.11411 ? 130  GLU Z O      1 
ATOM   121914 C  CB     . GLU V  3 130 ? 169.33468 186.91281 144.78247 1.000 648.11411 ? 130  GLU Z CB     1 
ATOM   121915 C  CG     . GLU V  3 130 ? 168.66942 187.81712 143.75398 1.000 648.11411 ? 130  GLU Z CG     1 
ATOM   121916 C  CD     . GLU V  3 130 ? 169.38126 187.81266 142.41849 1.000 648.11411 ? 130  GLU Z CD     1 
ATOM   121917 O  OE1    . GLU V  3 130 ? 169.97537 186.77311 142.06300 1.000 648.11411 ? 130  GLU Z OE1    1 
ATOM   121918 O  OE2    . GLU V  3 130 ? 169.34719 188.84879 141.72199 1.000 648.11411 ? 130  GLU Z OE2    1 
ATOM   121919 H  H      . GLU V  3 130 ? 170.81349 185.58458 146.12370 1.000 648.11411 ? 130  GLU Z H      1 
ATOM   121920 H  HA     . GLU V  3 130 ? 171.29683 187.29334 144.33157 1.000 648.11411 ? 130  GLU Z HA     1 
ATOM   121921 H  HB2    . GLU V  3 130 ? 169.33579 186.01199 144.42275 1.000 648.11411 ? 130  GLU Z HB2    1 
ATOM   121922 H  HB3    . GLU V  3 130 ? 168.79485 186.93982 145.58807 1.000 648.11411 ? 130  GLU Z HB3    1 
ATOM   121923 H  HG2    . GLU V  3 130 ? 167.76071 187.51023 143.60843 1.000 648.11411 ? 130  GLU Z HG2    1 
ATOM   121924 H  HG3    . GLU V  3 130 ? 168.65999 188.72779 144.08744 1.000 648.11411 ? 130  GLU Z HG3    1 
ATOM   121925 N  N      . ALA V  3 131 ? 170.36517 188.88055 146.97158 1.000 565.03066 ? 131  ALA Z N      1 
ATOM   121926 C  CA     . ALA V  3 131 ? 170.40651 190.19672 147.60974 1.000 565.03066 ? 131  ALA Z CA     1 
ATOM   121927 C  C      . ALA V  3 131 ? 171.77720 190.53154 148.18794 1.000 565.03066 ? 131  ALA Z C      1 
ATOM   121928 O  O      . ALA V  3 131 ? 172.40832 191.51639 147.78946 1.000 565.03066 ? 131  ALA Z O      1 
ATOM   121929 C  CB     . ALA V  3 131 ? 169.34014 190.26969 148.70640 1.000 565.03066 ? 131  ALA Z CB     1 
ATOM   121930 H  H      . ALA V  3 131 ? 170.04053 188.25612 147.46598 1.000 565.03066 ? 131  ALA Z H      1 
ATOM   121931 H  HA     . ALA V  3 131 ? 170.19307 190.87145 146.94637 1.000 565.03066 ? 131  ALA Z HA     1 
ATOM   121932 H  HB1    . ALA V  3 131 ? 168.46854 190.11460 148.30983 1.000 565.03066 ? 131  ALA Z HB1    1 
ATOM   121933 H  HB2    . ALA V  3 131 ? 169.36633 191.14937 149.11435 1.000 565.03066 ? 131  ALA Z HB2    1 
ATOM   121934 H  HB3    . ALA V  3 131 ? 169.52589 189.58981 149.37289 1.000 565.03066 ? 131  ALA Z HB3    1 
ATOM   121935 N  N      . TYR V  3 132 ? 172.25134 189.72088 149.13224 1.000 550.45650 ? 132  TYR Z N      1 
ATOM   121936 C  CA     . TYR V  3 132 ? 173.50283 190.01344 149.82212 1.000 550.45650 ? 132  TYR Z CA     1 
ATOM   121937 C  C      . TYR V  3 132 ? 174.67990 190.07443 148.85357 1.000 550.45650 ? 132  TYR Z C      1 
ATOM   121938 O  O      . TYR V  3 132 ? 175.72441 190.64249 149.19159 1.000 550.45650 ? 132  TYR Z O      1 
ATOM   121939 C  CB     . TYR V  3 132 ? 173.72185 188.98983 150.93859 1.000 550.45650 ? 132  TYR Z CB     1 
ATOM   121940 C  CG     . TYR V  3 132 ? 175.15855 188.78137 151.33695 1.000 550.45650 ? 132  TYR Z CG     1 
ATOM   121941 C  CD1    . TYR V  3 132 ? 175.82370 189.72435 152.10791 1.000 550.45650 ? 132  TYR Z CD1    1 
ATOM   121942 C  CD2    . TYR V  3 132 ? 175.83937 187.62962 150.97958 1.000 550.45650 ? 132  TYR Z CD2    1 
ATOM   121943 C  CE1    . TYR V  3 132 ? 177.13143 189.53524 152.49146 1.000 550.45650 ? 132  TYR Z CE1    1 
ATOM   121944 C  CE2    . TYR V  3 132 ? 177.14942 187.43687 151.35302 1.000 550.45650 ? 132  TYR Z CE2    1 
ATOM   121945 C  CZ     . TYR V  3 132 ? 177.79135 188.39208 152.10574 1.000 550.45650 ? 132  TYR Z CZ     1 
ATOM   121946 O  OH     . TYR V  3 132 ? 179.10105 188.20196 152.46562 1.000 550.45650 ? 132  TYR Z OH     1 
ATOM   121947 H  H      . TYR V  3 132 ? 171.86610 188.99694 149.39103 1.000 550.45650 ? 132  TYR Z H      1 
ATOM   121948 H  HA     . TYR V  3 132 ? 173.42552 190.88600 150.23901 1.000 550.45650 ? 132  TYR Z HA     1 
ATOM   121949 H  HB2    . TYR V  3 132 ? 173.24062 189.28760 151.72660 1.000 550.45650 ? 132  TYR Z HB2    1 
ATOM   121950 H  HB3    . TYR V  3 132 ? 173.37086 188.13399 150.64774 1.000 550.45650 ? 132  TYR Z HB3    1 
ATOM   121951 H  HD1    . TYR V  3 132 ? 175.38811 190.51072 152.34582 1.000 550.45650 ? 132  TYR Z HD1    1 
ATOM   121952 H  HD2    . TYR V  3 132 ? 175.41566 186.99177 150.45273 1.000 550.45650 ? 132  TYR Z HD2    1 
ATOM   121953 H  HE1    . TYR V  3 132 ? 177.57514 190.18981 152.98069 1.000 550.45650 ? 132  TYR Z HE1    1 
ATOM   121954 H  HE2    . TYR V  3 132 ? 177.60046 186.66642 151.09401 1.000 550.45650 ? 132  TYR Z HE2    1 
ATOM   121955 H  HH     . TYR V  3 132 ? 179.47170 187.67148 151.93066 1.000 550.45650 ? 132  TYR Z HH     1 
ATOM   121956 N  N      . ARG V  3 133 ? 174.52349 189.50301 147.65783 1.000 650.92884 ? 133  ARG Z N      1 
ATOM   121957 C  CA     . ARG V  3 133 ? 175.48958 189.70176 146.58026 1.000 650.92884 ? 133  ARG Z CA     1 
ATOM   121958 C  C      . ARG V  3 133 ? 175.84871 191.17330 146.39344 1.000 650.92884 ? 133  ARG Z C      1 
ATOM   121959 O  O      . ARG V  3 133 ? 177.02401 191.51140 146.21171 1.000 650.92884 ? 133  ARG Z O      1 
ATOM   121960 C  CB     . ARG V  3 133 ? 174.91035 189.12851 145.28730 1.000 650.92884 ? 133  ARG Z CB     1 
ATOM   121961 C  CG     . ARG V  3 133 ? 175.71875 189.36246 144.03543 1.000 650.92884 ? 133  ARG Z CG     1 
ATOM   121962 C  CD     . ARG V  3 133 ? 174.96906 188.78413 142.85339 1.000 650.92884 ? 133  ARG Z CD     1 
ATOM   121963 N  NE     . ARG V  3 133 ? 173.83582 189.62162 142.47505 1.000 650.92884 ? 133  ARG Z NE     1 
ATOM   121964 C  CZ     . ARG V  3 133 ? 172.66757 189.16486 142.04281 1.000 650.92884 ? 133  ARG Z CZ     1 
ATOM   121965 N  NH1    . ARG V  3 133 ? 172.46806 187.87664 141.81331 1.000 650.92884 ? 133  ARG Z NH1    1 
ATOM   121966 N  NH2    . ARG V  3 133 ? 171.67163 190.02271 141.83867 1.000 650.92884 ? 133  ARG Z NH2    1 
ATOM   121967 H  H      . ARG V  3 133 ? 173.86335 188.99426 147.44583 1.000 650.92884 ? 133  ARG Z H      1 
ATOM   121968 H  HA     . ARG V  3 133 ? 176.30020 189.21561 146.78159 1.000 650.92884 ? 133  ARG Z HA     1 
ATOM   121969 H  HB2    . ARG V  3 133 ? 174.83618 188.16824 145.38885 1.000 650.92884 ? 133  ARG Z HB2    1 
ATOM   121970 H  HB3    . ARG V  3 133 ? 174.03020 189.51129 145.14551 1.000 650.92884 ? 133  ARG Z HB3    1 
ATOM   121971 H  HG2    . ARG V  3 133 ? 175.83603 190.31364 143.88734 1.000 650.92884 ? 133  ARG Z HG2    1 
ATOM   121972 H  HG3    . ARG V  3 133 ? 176.57672 188.91672 144.10961 1.000 650.92884 ? 133  ARG Z HG3    1 
ATOM   121973 H  HD2    . ARG V  3 133 ? 175.56639 188.71885 142.09661 1.000 650.92884 ? 133  ARG Z HD2    1 
ATOM   121974 H  HD3    . ARG V  3 133 ? 174.63831 187.90587 143.09537 1.000 650.92884 ? 133  ARG Z HD3    1 
ATOM   121975 H  HE     . ARG V  3 133 ? 173.91547 190.47137 142.58123 1.000 650.92884 ? 133  ARG Z HE     1 
ATOM   121976 H  HH11   . ARG V  3 133 ? 173.09437 187.30946 141.96741 1.000 650.92884 ? 133  ARG Z HH11   1 
ATOM   121977 H  HH12   . ARG V  3 133 ? 171.68724 187.59406 141.60071 1.000 650.92884 ? 133  ARG Z HH12   1 
ATOM   121978 H  HH21   . ARG V  3 133 ? 171.79009 190.86146 141.98752 1.000 650.92884 ? 133  ARG Z HH21   1 
ATOM   121979 H  HH22   . ARG V  3 133 ? 170.89738 189.73545 141.60062 1.000 650.92884 ? 133  ARG Z HH22   1 
ATOM   121980 N  N      . ALA V  3 134 ? 174.85729 192.06537 146.43237 1.000 577.13412 ? 134  ALA Z N      1 
ATOM   121981 C  CA     . ALA V  3 134 ? 175.14234 193.49708 146.37627 1.000 577.13412 ? 134  ALA Z CA     1 
ATOM   121982 C  C      . ALA V  3 134 ? 175.99864 193.97532 147.54443 1.000 577.13412 ? 134  ALA Z C      1 
ATOM   121983 O  O      . ALA V  3 134 ? 176.50851 195.10047 147.49782 1.000 577.13412 ? 134  ALA Z O      1 
ATOM   121984 C  CB     . ALA V  3 134 ? 173.83537 194.29098 146.33992 1.000 577.13412 ? 134  ALA Z CB     1 
ATOM   121985 H  H      . ALA V  3 134 ? 174.02182 191.86985 146.49007 1.000 577.13412 ? 134  ALA Z H      1 
ATOM   121986 H  HA     . ALA V  3 134 ? 175.62686 193.68657 145.55744 1.000 577.13412 ? 134  ALA Z HA     1 
ATOM   121987 H  HB1    . ALA V  3 134 ? 173.29707 193.97875 145.59585 1.000 577.13412 ? 134  ALA Z HB1    1 
ATOM   121988 H  HB2    . ALA V  3 134 ? 173.35961 194.15524 147.17405 1.000 577.13412 ? 134  ALA Z HB2    1 
ATOM   121989 H  HB3    . ALA V  3 134 ? 174.04243 195.23197 146.22614 1.000 577.13412 ? 134  ALA Z HB3    1 
ATOM   121990 N  N      . LEU V  3 135 ? 176.16695 193.15296 148.57906 1.000 575.44426 ? 135  LEU Z N      1 
ATOM   121991 C  CA     . LEU V  3 135 ? 177.03085 193.42946 149.72223 1.000 575.44426 ? 135  LEU Z CA     1 
ATOM   121992 C  C      . LEU V  3 135 ? 178.15017 192.39657 149.82258 1.000 575.44426 ? 135  LEU Z C      1 
ATOM   121993 O  O      . LEU V  3 135 ? 178.66133 192.12271 150.91019 1.000 575.44426 ? 135  LEU Z O      1 
ATOM   121994 C  CB     . LEU V  3 135 ? 176.22683 193.48274 151.02047 1.000 575.44426 ? 135  LEU Z CB     1 
ATOM   121995 C  CG     . LEU V  3 135 ? 175.03347 194.44056 151.02223 1.000 575.44426 ? 135  LEU Z CG     1 
ATOM   121996 C  CD1    . LEU V  3 135 ? 173.74376 193.70269 150.70373 1.000 575.44426 ? 135  LEU Z CD1    1 
ATOM   121997 C  CD2    . LEU V  3 135 ? 174.93187 195.16351 152.35843 1.000 575.44426 ? 135  LEU Z CD2    1 
ATOM   121998 H  H      . LEU V  3 135 ? 175.76849 192.39471 148.64429 1.000 575.44426 ? 135  LEU Z H      1 
ATOM   121999 H  HA     . LEU V  3 135 ? 177.44423 194.29820 149.59752 1.000 575.44426 ? 135  LEU Z HA     1 
ATOM   122000 H  HB2    . LEU V  3 135 ? 175.88680 192.59409 151.20749 1.000 575.44426 ? 135  LEU Z HB2    1 
ATOM   122001 H  HB3    . LEU V  3 135 ? 176.82092 193.75907 151.73579 1.000 575.44426 ? 135  LEU Z HB3    1 
ATOM   122002 H  HG     . LEU V  3 135 ? 175.16939 195.11049 150.33384 1.000 575.44426 ? 135  LEU Z HG     1 
ATOM   122003 H  HD11   . LEU V  3 135 ? 173.83849 193.25639 149.84797 1.000 575.44426 ? 135  LEU Z HD11   1 
ATOM   122004 H  HD12   . LEU V  3 135 ? 173.57417 193.05054 151.40139 1.000 575.44426 ? 135  LEU Z HD12   1 
ATOM   122005 H  HD13   . LEU V  3 135 ? 173.01625 194.34318 150.66486 1.000 575.44426 ? 135  LEU Z HD13   1 
ATOM   122006 H  HD21   . LEU V  3 135 ? 174.16142 195.75261 152.34119 1.000 575.44426 ? 135  LEU Z HD21   1 
ATOM   122007 H  HD22   . LEU V  3 135 ? 175.74026 195.68123 152.49912 1.000 575.44426 ? 135  LEU Z HD22   1 
ATOM   122008 H  HD23   . LEU V  3 135 ? 174.83161 194.50757 153.06580 1.000 575.44426 ? 135  LEU Z HD23   1 
ATOM   122009 N  N      . PHE V  3 136 ? 178.53312 191.81676 148.68909 1.000 584.01442 ? 136  PHE Z N      1 
ATOM   122010 C  CA     . PHE V  3 136 ? 179.86144 191.24537 148.52607 1.000 584.01442 ? 136  PHE Z CA     1 
ATOM   122011 C  C      . PHE V  3 136 ? 180.85718 192.32540 148.12290 1.000 584.01442 ? 136  PHE Z C      1 
ATOM   122012 O  O      . PHE V  3 136 ? 180.49923 193.31391 147.47733 1.000 584.01442 ? 136  PHE Z O      1 
ATOM   122013 C  CB     . PHE V  3 136 ? 179.83588 190.16321 147.44791 1.000 584.01442 ? 136  PHE Z CB     1 
ATOM   122014 C  CG     . PHE V  3 136 ? 179.74714 188.77075 147.98169 1.000 584.01442 ? 136  PHE Z CG     1 
ATOM   122015 C  CD1    . PHE V  3 136 ? 180.88491 188.05962 148.31277 1.000 584.01442 ? 136  PHE Z CD1    1 
ATOM   122016 C  CD2    . PHE V  3 136 ? 178.51649 188.16401 148.13253 1.000 584.01442 ? 136  PHE Z CD2    1 
ATOM   122017 C  CE1    . PHE V  3 136 ? 180.79000 186.76887 148.78299 1.000 584.01442 ? 136  PHE Z CE1    1 
ATOM   122018 C  CE2    . PHE V  3 136 ? 178.41820 186.88735 148.61722 1.000 584.01442 ? 136  PHE Z CE2    1 
ATOM   122019 C  CZ     . PHE V  3 136 ? 179.55447 186.18806 148.93995 1.000 584.01442 ? 136  PHE Z CZ     1 
ATOM   122020 H  H      . PHE V  3 136 ? 178.03468 191.74312 147.99238 1.000 584.01442 ? 136  PHE Z H      1 
ATOM   122021 H  HA     . PHE V  3 136 ? 180.15266 190.84725 149.36130 1.000 584.01442 ? 136  PHE Z HA     1 
ATOM   122022 H  HB2    . PHE V  3 136 ? 179.06053 190.30776 146.88519 1.000 584.01442 ? 136  PHE Z HB2    1 
ATOM   122023 H  HB3    . PHE V  3 136 ? 180.64540 190.22797 146.91783 1.000 584.01442 ? 136  PHE Z HB3    1 
ATOM   122024 H  HD1    . PHE V  3 136 ? 181.72097 188.45059 148.20546 1.000 584.01442 ? 136  PHE Z HD1    1 
ATOM   122025 H  HD2    . PHE V  3 136 ? 177.74656 188.62848 147.90434 1.000 584.01442 ? 136  PHE Z HD2    1 
ATOM   122026 H  HE1    . PHE V  3 136 ? 181.55457 186.30284 149.03033 1.000 584.01442 ? 136  PHE Z HE1    1 
ATOM   122027 H  HE2    . PHE V  3 136 ? 177.58438 186.48092 148.68683 1.000 584.01442 ? 136  PHE Z HE2    1 
ATOM   122028 H  HZ     . PHE V  3 136 ? 179.48964 185.32219 149.25693 1.000 584.01442 ? 136  PHE Z HZ     1 
ATOM   122029 N  N      . ASP V  3 137 ? 182.11855 192.12176 148.52236 1.000 629.73683 ? 137  ASP Z N      1 
ATOM   122030 C  CA     . ASP V  3 137 ? 183.16730 193.13741 148.43451 1.000 629.73683 ? 137  ASP Z CA     1 
ATOM   122031 C  C      . ASP V  3 137 ? 183.00612 194.00824 147.19504 1.000 629.73683 ? 137  ASP Z C      1 
ATOM   122032 O  O      . ASP V  3 137 ? 182.99003 195.23887 147.29128 1.000 629.73683 ? 137  ASP Z O      1 
ATOM   122033 C  CB     . ASP V  3 137 ? 184.55030 192.48253 148.42925 1.000 629.73683 ? 137  ASP Z CB     1 
ATOM   122034 C  CG     . ASP V  3 137 ? 185.67029 193.48543 148.61167 1.000 629.73683 ? 137  ASP Z CG     1 
ATOM   122035 O  OD1    . ASP V  3 137 ? 185.37611 194.69538 148.70762 1.000 629.73683 ? 137  ASP Z OD1    1 
ATOM   122036 O  OD2    . ASP V  3 137 ? 186.84515 193.06389 148.66271 1.000 629.73683 ? 137  ASP Z OD2    1 
ATOM   122037 H  H      . ASP V  3 137 ? 182.39481 191.37941 148.85766 1.000 629.73683 ? 137  ASP Z H      1 
ATOM   122038 H  HA     . ASP V  3 137 ? 183.11743 193.71166 149.21362 1.000 629.73683 ? 137  ASP Z HA     1 
ATOM   122039 H  HB2    . ASP V  3 137 ? 184.60849 191.82550 149.13600 1.000 629.73683 ? 137  ASP Z HB2    1 
ATOM   122040 H  HB3    . ASP V  3 137 ? 184.68639 192.05738 147.57318 1.000 629.73683 ? 137  ASP Z HB3    1 
ATOM   122041 N  N      . GLY V  3 138 ? 182.91358 193.37953 146.02750 1.000 689.33065 ? 138  GLY Z N      1 
ATOM   122042 C  CA     . GLY V  3 138 ? 182.27025 193.97944 144.88405 1.000 689.33065 ? 138  GLY Z CA     1 
ATOM   122043 C  C      . GLY V  3 138 ? 183.09116 195.07534 144.22571 1.000 689.33065 ? 138  GLY Z C      1 
ATOM   122044 O  O      . GLY V  3 138 ? 183.70700 195.90377 144.90370 1.000 689.33065 ? 138  GLY Z O      1 
ATOM   122045 H  H      . GLY V  3 138 ? 183.22351 192.59126 145.87814 1.000 689.33065 ? 138  GLY Z H      1 
ATOM   122046 H  HA2    . GLY V  3 138 ? 182.06527 193.27529 144.25490 1.000 689.33065 ? 138  GLY Z HA2    1 
ATOM   122047 H  HA3    . GLY V  3 138 ? 181.43133 194.37256 145.17104 1.000 689.33065 ? 138  GLY Z HA3    1 
ATOM   122048 N  N      . PRO V  3 139 ? 183.12112 195.10592 142.88215 1.000 746.53174 ? 139  PRO Z N      1 
ATOM   122049 C  CA     . PRO V  3 139 ? 184.08024 195.99624 142.18183 1.000 746.53174 ? 139  PRO Z CA     1 
ATOM   122050 C  C      . PRO V  3 139 ? 183.47384 197.37544 141.91718 1.000 746.53174 ? 139  PRO Z C      1 
ATOM   122051 O  O      . PRO V  3 139 ? 182.99623 197.70341 140.82871 1.000 746.53174 ? 139  PRO Z O      1 
ATOM   122052 C  CB     . PRO V  3 139 ? 184.35979 195.24334 140.87954 1.000 746.53174 ? 139  PRO Z CB     1 
ATOM   122053 C  CG     . PRO V  3 139 ? 183.18805 194.36616 140.68389 1.000 746.53174 ? 139  PRO Z CG     1 
ATOM   122054 C  CD     . PRO V  3 139 ? 182.70273 193.98314 142.02631 1.000 746.53174 ? 139  PRO Z CD     1 
ATOM   122055 H  HA     . PRO V  3 139 ? 184.90055 196.08865 142.69094 1.000 746.53174 ? 139  PRO Z HA     1 
ATOM   122056 H  HB2    . PRO V  3 139 ? 184.44458 195.87337 140.14850 1.000 746.53174 ? 139  PRO Z HB2    1 
ATOM   122057 H  HB3    . PRO V  3 139 ? 185.16910 194.71715 140.97454 1.000 746.53174 ? 139  PRO Z HB3    1 
ATOM   122058 H  HG2    . PRO V  3 139 ? 182.49812 194.85447 140.20891 1.000 746.53174 ? 139  PRO Z HG2    1 
ATOM   122059 H  HG3    . PRO V  3 139 ? 183.45384 193.57884 140.18333 1.000 746.53174 ? 139  PRO Z HG3    1 
ATOM   122060 H  HD2    . PRO V  3 139 ? 181.73985 193.88814 142.02798 1.000 746.53174 ? 139  PRO Z HD2    1 
ATOM   122061 H  HD3    . PRO V  3 139 ? 183.13871 193.16976 142.31309 1.000 746.53174 ? 139  PRO Z HD3    1 
ATOM   122062 N  N      . SER V  3 140 ? 183.48842 198.21151 142.95776 1.000 703.54675 ? 140  SER Z N      1 
ATOM   122063 C  CA     . SER V  3 140 ? 182.95938 199.56742 142.84375 1.000 703.54675 ? 140  SER Z CA     1 
ATOM   122064 C  C      . SER V  3 140 ? 183.59730 200.34386 141.69775 1.000 703.54675 ? 140  SER Z C      1 
ATOM   122065 O  O      . SER V  3 140 ? 182.98593 201.27774 141.16547 1.000 703.54675 ? 140  SER Z O      1 
ATOM   122066 C  CB     . SER V  3 140 ? 183.16661 200.31685 144.16091 1.000 703.54675 ? 140  SER Z CB     1 
ATOM   122067 O  OG     . SER V  3 140 ? 184.52496 200.27318 144.56271 1.000 703.54675 ? 140  SER Z OG     1 
ATOM   122068 H  H      . SER V  3 140 ? 183.79802 198.01669 143.73608 1.000 703.54675 ? 140  SER Z H      1 
ATOM   122069 H  HA     . SER V  3 140 ? 182.00534 199.51836 142.67548 1.000 703.54675 ? 140  SER Z HA     1 
ATOM   122070 H  HB2    . SER V  3 140 ? 182.90270 201.24261 144.04167 1.000 703.54675 ? 140  SER Z HB2    1 
ATOM   122071 H  HB3    . SER V  3 140 ? 182.62135 199.90290 144.84794 1.000 703.54675 ? 140  SER Z HB3    1 
ATOM   122072 H  HG     . SER V  3 140 ? 184.95421 200.89181 144.19100 1.000 703.54675 ? 140  SER Z HG     1 
ATOM   122073 N  N      . VAL V  3 141 ? 184.81434 199.97927 141.30466 1.000 745.85520 ? 141  VAL Z N      1 
ATOM   122074 C  CA     . VAL V  3 141 ? 185.35215 200.31045 139.99145 1.000 745.85520 ? 141  VAL Z CA     1 
ATOM   122075 C  C      . VAL V  3 141 ? 185.66549 199.03632 139.22292 1.000 745.85520 ? 141  VAL Z C      1 
ATOM   122076 O  O      . VAL V  3 141 ? 186.05566 198.01315 139.79484 1.000 745.85520 ? 141  VAL Z O      1 
ATOM   122077 C  CB     . VAL V  3 141 ? 186.60306 201.20926 140.12075 1.000 745.85520 ? 141  VAL Z CB     1 
ATOM   122078 C  CG1    . VAL V  3 141 ? 187.35690 201.32659 138.80198 1.000 745.85520 ? 141  VAL Z CG1    1 
ATOM   122079 C  CG2    . VAL V  3 141 ? 186.18141 202.59147 140.57243 1.000 745.85520 ? 141  VAL Z CG2    1 
ATOM   122080 H  H      . VAL V  3 141 ? 185.35891 199.52852 141.79377 1.000 745.85520 ? 141  VAL Z H      1 
ATOM   122081 H  HA     . VAL V  3 141 ? 184.68257 200.80192 139.49012 1.000 745.85520 ? 141  VAL Z HA     1 
ATOM   122082 H  HB     . VAL V  3 141 ? 187.20248 200.83709 140.78643 1.000 745.85520 ? 141  VAL Z HB     1 
ATOM   122083 H  HG11   . VAL V  3 141 ? 188.11439 201.91752 138.93466 1.000 745.85520 ? 141  VAL Z HG11   1 
ATOM   122084 H  HG12   . VAL V  3 141 ? 187.67503 200.45449 138.52316 1.000 745.85520 ? 141  VAL Z HG12   1 
ATOM   122085 H  HG13   . VAL V  3 141 ? 186.77295 201.70115 138.13297 1.000 745.85520 ? 141  VAL Z HG13   1 
ATOM   122086 H  HG21   . VAL V  3 141 ? 186.95267 203.17488 140.56006 1.000 745.85520 ? 141  VAL Z HG21   1 
ATOM   122087 H  HG22   . VAL V  3 141 ? 185.51074 202.92679 139.95723 1.000 745.85520 ? 141  VAL Z HG22   1 
ATOM   122088 H  HG23   . VAL V  3 141 ? 185.80700 202.53880 141.46321 1.000 745.85520 ? 141  VAL Z HG23   1 
ATOM   122089 N  N      . ASN V  3 142 ? 185.48511 199.11314 137.91058 1.000 775.05804 ? 142  ASN Z N      1 
ATOM   122090 C  CA     . ASN V  3 142 ? 185.63632 197.97778 137.00636 1.000 775.05804 ? 142  ASN Z CA     1 
ATOM   122091 C  C      . ASN V  3 142 ? 185.69834 198.52863 135.58592 1.000 775.05804 ? 142  ASN Z C      1 
ATOM   122092 O  O      . ASN V  3 142 ? 185.81043 199.74242 135.37731 1.000 775.05804 ? 142  ASN Z O      1 
ATOM   122093 C  CB     . ASN V  3 142 ? 184.49436 196.97508 137.18037 1.000 775.05804 ? 142  ASN Z CB     1 
ATOM   122094 C  CG     . ASN V  3 142 ? 183.13428 197.58996 136.91390 1.000 775.05804 ? 142  ASN Z CG     1 
ATOM   122095 O  OD1    . ASN V  3 142 ? 182.74920 197.79564 135.76275 1.000 775.05804 ? 142  ASN Z OD1    1 
ATOM   122096 N  ND2    . ASN V  3 142 ? 182.40658 197.90355 137.97915 1.000 775.05804 ? 142  ASN Z ND2    1 
ATOM   122097 H  H      . ASN V  3 142 ? 185.26601 199.83932 137.50599 1.000 775.05804 ? 142  ASN Z H      1 
ATOM   122098 H  HA     . ASN V  3 142 ? 186.47026 197.52150 137.19354 1.000 775.05804 ? 142  ASN Z HA     1 
ATOM   122099 H  HB2    . ASN V  3 142 ? 184.61834 196.23918 136.56131 1.000 775.05804 ? 142  ASN Z HB2    1 
ATOM   122100 H  HB3    . ASN V  3 142 ? 184.49962 196.64544 138.09188 1.000 775.05804 ? 142  ASN Z HB3    1 
ATOM   122101 H  HD21   . ASN V  3 142 ? 182.72102 197.76794 138.76806 1.000 775.05804 ? 142  ASN Z HD21   1 
ATOM   122102 H  HD22   . ASN V  3 142 ? 181.65047 198.29945 137.88221 1.000 775.05804 ? 142  ASN Z HD22   1 
ATOM   122103 N  N      . ILE V  3 143 ? 185.63776 197.62540 134.60572 1.000 783.74719 ? 143  ILE Z N      1 
ATOM   122104 C  CA     . ILE V  3 143 ? 185.64740 198.01941 133.19704 1.000 783.74719 ? 143  ILE Z CA     1 
ATOM   122105 C  C      . ILE V  3 143 ? 184.66596 199.15770 132.93853 1.000 783.74719 ? 143  ILE Z C      1 
ATOM   122106 O  O      . ILE V  3 143 ? 184.95353 200.08537 132.17189 1.000 783.74719 ? 143  ILE Z O      1 
ATOM   122107 C  CB     . ILE V  3 143 ? 185.35198 196.79886 132.30166 1.000 783.74719 ? 143  ILE Z CB     1 
ATOM   122108 C  CG1    . ILE V  3 143 ? 185.68690 197.11877 130.84569 1.000 783.74719 ? 143  ILE Z CG1    1 
ATOM   122109 C  CG2    . ILE V  3 143 ? 183.89600 196.36801 132.42812 1.000 783.74719 ? 143  ILE Z CG2    1 
ATOM   122110 C  CD1    . ILE V  3 143 ? 187.15960 197.02820 130.51500 1.000 783.74719 ? 143  ILE Z CD1    1 
ATOM   122111 H  H      . ILE V  3 143 ? 185.59129 196.77492 134.72992 1.000 783.74719 ? 143  ILE Z H      1 
ATOM   122112 H  HA     . ILE V  3 143 ? 186.53455 198.34100 132.97284 1.000 783.74719 ? 143  ILE Z HA     1 
ATOM   122113 H  HB     . ILE V  3 143 ? 185.91482 196.06337 132.58944 1.000 783.74719 ? 143  ILE Z HB     1 
ATOM   122114 H  HG12   . ILE V  3 143 ? 185.20803 196.50613 130.26557 1.000 783.74719 ? 143  ILE Z HG12   1 
ATOM   122115 H  HG13   . ILE V  3 143 ? 185.41245 198.02768 130.67010 1.000 783.74719 ? 143  ILE Z HG13   1 
ATOM   122116 H  HG21   . ILE V  3 143 ? 183.32293 197.04861 132.04338 1.000 783.74719 ? 143  ILE Z HG21   1 
ATOM   122117 H  HG22   . ILE V  3 143 ? 183.77680 195.53255 131.94890 1.000 783.74719 ? 143  ILE Z HG22   1 
ATOM   122118 H  HG23   . ILE V  3 143 ? 183.68417 196.23882 133.36565 1.000 783.74719 ? 143  ILE Z HG23   1 
ATOM   122119 H  HD11   . ILE V  3 143 ? 187.29482 197.32508 129.60113 1.000 783.74719 ? 143  ILE Z HD11   1 
ATOM   122120 H  HD12   . ILE V  3 143 ? 187.65685 197.59573 131.12439 1.000 783.74719 ? 143  ILE Z HD12   1 
ATOM   122121 H  HD13   . ILE V  3 143 ? 187.44802 196.10827 130.60864 1.000 783.74719 ? 143  ILE Z HD13   1 
ATOM   122122 N  N      . SER V  3 144 ? 183.49171 199.10730 133.57215 1.000 736.57469 ? 144  SER Z N      1 
ATOM   122123 C  CA     . SER V  3 144 ? 182.47117 200.12346 133.32118 1.000 736.57469 ? 144  SER Z CA     1 
ATOM   122124 C  C      . SER V  3 144 ? 182.91992 201.50562 133.78059 1.000 736.57469 ? 144  SER Z C      1 
ATOM   122125 O  O      . SER V  3 144 ? 182.62196 202.51018 133.12235 1.000 736.57469 ? 144  SER Z O      1 
ATOM   122126 C  CB     . SER V  3 144 ? 181.16554 199.73079 134.01234 1.000 736.57469 ? 144  SER Z CB     1 
ATOM   122127 O  OG     . SER V  3 144 ? 180.69171 198.48706 133.53307 1.000 736.57469 ? 144  SER Z OG     1 
ATOM   122128 H  H      . SER V  3 144 ? 183.26447 198.50493 134.14197 1.000 736.57469 ? 144  SER Z H      1 
ATOM   122129 H  HA     . SER V  3 144 ? 182.30366 200.17205 132.37030 1.000 736.57469 ? 144  SER Z HA     1 
ATOM   122130 H  HB2    . SER V  3 144 ? 181.32413 199.66288 134.96494 1.000 736.57469 ? 144  SER Z HB2    1 
ATOM   122131 H  HB3    . SER V  3 144 ? 180.49847 200.41602 133.83572 1.000 736.57469 ? 144  SER Z HB3    1 
ATOM   122132 H  HG     . SER V  3 144 ? 179.88262 198.38768 133.73940 1.000 736.57469 ? 144  SER Z HG     1 
ATOM   122133 N  N      . ALA V  3 145 ? 183.63483 201.58208 134.90138 1.000 768.38849 ? 145  ALA Z N      1 
ATOM   122134 C  CA     . ALA V  3 145 ? 184.18564 202.85919 135.33887 1.000 768.38849 ? 145  ALA Z CA     1 
ATOM   122135 C  C      . ALA V  3 145 ? 185.41405 203.26063 134.53225 1.000 768.38849 ? 145  ALA Z C      1 
ATOM   122136 O  O      . ALA V  3 145 ? 185.64942 204.45634 134.32447 1.000 768.38849 ? 145  ALA Z O      1 
ATOM   122137 C  CB     . ALA V  3 145 ? 184.52560 202.79695 136.82495 1.000 768.38849 ? 145  ALA Z CB     1 
ATOM   122138 H  H      . ALA V  3 145 ? 183.81280 200.91960 135.41833 1.000 768.38849 ? 145  ALA Z H      1 
ATOM   122139 H  HA     . ALA V  3 145 ? 183.51298 203.54862 135.21699 1.000 768.38849 ? 145  ALA Z HA     1 
ATOM   122140 H  HB1    . ALA V  3 145 ? 183.72826 202.55912 137.32508 1.000 768.38849 ? 145  ALA Z HB1    1 
ATOM   122141 H  HB2    . ALA V  3 145 ? 184.85463 203.66321 137.11267 1.000 768.38849 ? 145  ALA Z HB2    1 
ATOM   122142 H  HB3    . ALA V  3 145 ? 185.20624 202.12489 136.94461 1.000 768.38849 ? 145  ALA Z HB3    1 
ATOM   122143 N  N      . LEU V  3 146 ? 186.20228 202.28676 134.07472 1.000 741.63723 ? 146  LEU Z N      1 
ATOM   122144 C  CA     . LEU V  3 146 ? 187.30328 202.58844 133.16521 1.000 741.63723 ? 146  LEU Z CA     1 
ATOM   122145 C  C      . LEU V  3 146 ? 186.78685 203.20547 131.87139 1.000 741.63723 ? 146  LEU Z C      1 
ATOM   122146 O  O      . LEU V  3 146 ? 187.33686 204.19601 131.37491 1.000 741.63723 ? 146  LEU Z O      1 
ATOM   122147 C  CB     . LEU V  3 146 ? 188.10645 201.32120 132.87455 1.000 741.63723 ? 146  LEU Z CB     1 
ATOM   122148 C  CG     . LEU V  3 146 ? 189.34153 201.12967 133.75507 1.000 741.63723 ? 146  LEU Z CG     1 
ATOM   122149 C  CD1    . LEU V  3 146 ? 188.97140 201.19911 135.22878 1.000 741.63723 ? 146  LEU Z CD1    1 
ATOM   122150 C  CD2    . LEU V  3 146 ? 190.02942 199.81338 133.43193 1.000 741.63723 ? 146  LEU Z CD2    1 
ATOM   122151 H  H      . LEU V  3 146 ? 186.12056 201.45452 134.27355 1.000 741.63723 ? 146  LEU Z H      1 
ATOM   122152 H  HA     . LEU V  3 146 ? 187.89971 203.22150 133.59054 1.000 741.63723 ? 146  LEU Z HA     1 
ATOM   122153 H  HB2    . LEU V  3 146 ? 187.53106 200.55189 133.00384 1.000 741.63723 ? 146  LEU Z HB2    1 
ATOM   122154 H  HB3    . LEU V  3 146 ? 188.40665 201.35092 131.95205 1.000 741.63723 ? 146  LEU Z HB3    1 
ATOM   122155 H  HG     . LEU V  3 146 ? 189.96817 201.84681 133.57425 1.000 741.63723 ? 146  LEU Z HG     1 
ATOM   122156 H  HD11   . LEU V  3 146 ? 188.64114 202.08743 135.43417 1.000 741.63723 ? 146  LEU Z HD11   1 
ATOM   122157 H  HD12   . LEU V  3 146 ? 188.28564 200.53863 135.41392 1.000 741.63723 ? 146  LEU Z HD12   1 
ATOM   122158 H  HD13   . LEU V  3 146 ? 189.76235 201.01423 135.75727 1.000 741.63723 ? 146  LEU Z HD13   1 
ATOM   122159 H  HD21   . LEU V  3 146 ? 190.28146 199.81176 132.49433 1.000 741.63723 ? 146  LEU Z HD21   1 
ATOM   122160 H  HD22   . LEU V  3 146 ? 189.41607 199.08453 133.61054 1.000 741.63723 ? 146  LEU Z HD22   1 
ATOM   122161 H  HD23   . LEU V  3 146 ? 190.82024 199.72584 133.98650 1.000 741.63723 ? 146  LEU Z HD23   1 
ATOM   122162 N  N      . TRP V  3 147 ? 185.72984 202.62213 131.30646 1.000 643.35987 ? 147  TRP Z N      1 
ATOM   122163 C  CA     . TRP V  3 147 ? 185.02302 203.25215 130.19663 1.000 643.35987 ? 147  TRP Z CA     1 
ATOM   122164 C  C      . TRP V  3 147 ? 184.69634 204.70946 130.50228 1.000 643.35987 ? 147  TRP Z C      1 
ATOM   122165 O  O      . TRP V  3 147 ? 184.93017 205.60249 129.68024 1.000 643.35987 ? 147  TRP Z O      1 
ATOM   122166 C  CB     . TRP V  3 147 ? 183.73250 202.48322 129.91172 1.000 643.35987 ? 147  TRP Z CB     1 
ATOM   122167 C  CG     . TRP V  3 147 ? 183.93692 201.07818 129.45195 1.000 643.35987 ? 147  TRP Z CG     1 
ATOM   122168 C  CD1    . TRP V  3 147 ? 185.07660 200.54139 128.92771 1.000 643.35987 ? 147  TRP Z CD1    1 
ATOM   122169 C  CD2    . TRP V  3 147 ? 182.96642 200.02577 129.46716 1.000 643.35987 ? 147  TRP Z CD2    1 
ATOM   122170 N  NE1    . TRP V  3 147 ? 184.87954 199.21356 128.63215 1.000 643.35987 ? 147  TRP Z NE1    1 
ATOM   122171 C  CE2    . TRP V  3 147 ? 183.58712 198.87838 128.94062 1.000 643.35987 ? 147  TRP Z CE2    1 
ATOM   122172 C  CE3    . TRP V  3 147 ? 181.63423 199.94136 129.88259 1.000 643.35987 ? 147  TRP Z CE3    1 
ATOM   122173 C  CZ2    . TRP V  3 147 ? 182.92055 197.66334 128.81218 1.000 643.35987 ? 147  TRP Z CZ2    1 
ATOM   122174 C  CZ3    . TRP V  3 147 ? 180.96760 198.74058 129.73488 1.000 643.35987 ? 147  TRP Z CZ3    1 
ATOM   122175 C  CH2    . TRP V  3 147 ? 181.61574 197.61371 129.21978 1.000 643.35987 ? 147  TRP Z CH2    1 
ATOM   122176 H  H      . TRP V  3 147 ? 185.40380 201.86392 131.54846 1.000 643.35987 ? 147  TRP Z H      1 
ATOM   122177 H  HA     . TRP V  3 147 ? 185.58009 203.22570 129.40228 1.000 643.35987 ? 147  TRP Z HA     1 
ATOM   122178 H  HB2    . TRP V  3 147 ? 183.20534 202.45026 130.72618 1.000 643.35987 ? 147  TRP Z HB2    1 
ATOM   122179 H  HB3    . TRP V  3 147 ? 183.23816 202.94997 129.22102 1.000 643.35987 ? 147  TRP Z HB3    1 
ATOM   122180 H  HD1    . TRP V  3 147 ? 185.87528 201.00075 128.80460 1.000 643.35987 ? 147  TRP Z HD1    1 
ATOM   122181 H  HE1    . TRP V  3 147 ? 185.45582 198.69088 128.26758 1.000 643.35987 ? 147  TRP Z HE1    1 
ATOM   122182 H  HE3    . TRP V  3 147 ? 181.19452 200.68798 130.22017 1.000 643.35987 ? 147  TRP Z HE3    1 
ATOM   122183 H  HZ2    . TRP V  3 147 ? 183.34756 196.91351 128.46546 1.000 643.35987 ? 147  TRP Z HZ2    1 
ATOM   122184 H  HZ3    . TRP V  3 147 ? 180.08981 198.66394 130.03109 1.000 643.35987 ? 147  TRP Z HZ3    1 
ATOM   122185 H  HH2    . TRP V  3 147 ? 181.14774 196.81362 129.15278 1.000 643.35987 ? 147  TRP Z HH2    1 
ATOM   122186 N  N      . LYS V  3 148 ? 184.15030 204.96299 131.69228 1.000 769.12050 ? 148  LYS Z N      1 
ATOM   122187 C  CA     . LYS V  3 148 ? 183.74374 206.31406 132.06762 1.000 769.12050 ? 148  LYS Z CA     1 
ATOM   122188 C  C      . LYS V  3 148 ? 184.92046 207.28599 132.09828 1.000 769.12050 ? 148  LYS Z C      1 
ATOM   122189 O  O      . LYS V  3 148 ? 184.82880 208.39949 131.56881 1.000 769.12050 ? 148  LYS Z O      1 
ATOM   122190 C  CB     . LYS V  3 148 ? 183.04627 206.26870 133.42767 1.000 769.12050 ? 148  LYS Z CB     1 
ATOM   122191 C  CG     . LYS V  3 148 ? 182.26728 207.52683 133.78341 1.000 769.12050 ? 148  LYS Z CG     1 
ATOM   122192 C  CD     . LYS V  3 148 ? 183.07983 208.47094 134.66221 1.000 769.12050 ? 148  LYS Z CD     1 
ATOM   122193 C  CE     . LYS V  3 148 ? 183.26701 207.91530 136.07031 1.000 769.12050 ? 148  LYS Z CE     1 
ATOM   122194 N  NZ     . LYS V  3 148 ? 184.09673 208.81033 136.92159 1.000 769.12050 ? 148  LYS Z NZ     1 
ATOM   122195 H  H      . LYS V  3 148 ? 184.00626 204.36978 132.29796 1.000 769.12050 ? 148  LYS Z H      1 
ATOM   122196 H  HA     . LYS V  3 148 ? 183.10492 206.64067 131.41534 1.000 769.12050 ? 148  LYS Z HA     1 
ATOM   122197 H  HB2    . LYS V  3 148 ? 182.42015 205.52782 133.42787 1.000 769.12050 ? 148  LYS Z HB2    1 
ATOM   122198 H  HB3    . LYS V  3 148 ? 183.71957 206.12370 134.10852 1.000 769.12050 ? 148  LYS Z HB3    1 
ATOM   122199 H  HG2    . LYS V  3 148 ? 182.03258 207.99802 132.96870 1.000 769.12050 ? 148  LYS Z HG2    1 
ATOM   122200 H  HG3    . LYS V  3 148 ? 181.46481 207.27743 134.26838 1.000 769.12050 ? 148  LYS Z HG3    1 
ATOM   122201 H  HD2    . LYS V  3 148 ? 183.95659 208.60124 134.26935 1.000 769.12050 ? 148  LYS Z HD2    1 
ATOM   122202 H  HD3    . LYS V  3 148 ? 182.61521 209.31949 134.73176 1.000 769.12050 ? 148  LYS Z HD3    1 
ATOM   122203 H  HE2    . LYS V  3 148 ? 182.39847 207.81945 136.49134 1.000 769.12050 ? 148  LYS Z HE2    1 
ATOM   122204 H  HE3    . LYS V  3 148 ? 183.71078 207.05485 136.02563 1.000 769.12050 ? 148  LYS Z HE3    1 
ATOM   122205 H  HZ1    . LYS V  3 148 ? 184.90643 208.90439 136.56425 1.000 769.12050 ? 148  LYS Z HZ1    1 
ATOM   122206 H  HZ2    . LYS V  3 148 ? 184.17911 208.46284 137.73689 1.000 769.12050 ? 148  LYS Z HZ2    1 
ATOM   122207 H  HZ3    . LYS V  3 148 ? 183.71335 209.61081 136.98531 1.000 769.12050 ? 148  LYS Z HZ3    1 
ATOM   122208 N  N      . VAL V  3 149 ? 186.03812 206.88882 132.71135 1.000 683.47984 ? 149  VAL Z N      1 
ATOM   122209 C  CA     . VAL V  3 149 ? 187.21050 207.76218 132.70801 1.000 683.47984 ? 149  VAL Z CA     1 
ATOM   122210 C  C      . VAL V  3 149 ? 187.85501 207.83896 131.32858 1.000 683.47984 ? 149  VAL Z C      1 
ATOM   122211 O  O      . VAL V  3 149 ? 188.48431 208.84900 130.99017 1.000 683.47984 ? 149  VAL Z O      1 
ATOM   122212 C  CB     . VAL V  3 149 ? 188.22389 207.29940 133.77231 1.000 683.47984 ? 149  VAL Z CB     1 
ATOM   122213 C  CG1    . VAL V  3 149 ? 187.57711 207.28451 135.14984 1.000 683.47984 ? 149  VAL Z CG1    1 
ATOM   122214 C  CG2    . VAL V  3 149 ? 188.78163 205.93062 133.42616 1.000 683.47984 ? 149  VAL Z CG2    1 
ATOM   122215 H  H      . VAL V  3 149 ? 186.14035 206.14166 133.12446 1.000 683.47984 ? 149  VAL Z H      1 
ATOM   122216 H  HA     . VAL V  3 149 ? 186.92648 208.65855 132.94666 1.000 683.47984 ? 149  VAL Z HA     1 
ATOM   122217 H  HB     . VAL V  3 149 ? 188.96358 207.92637 133.79601 1.000 683.47984 ? 149  VAL Z HB     1 
ATOM   122218 H  HG11   . VAL V  3 149 ? 187.19398 208.15771 135.32745 1.000 683.47984 ? 149  VAL Z HG11   1 
ATOM   122219 H  HG12   . VAL V  3 149 ? 188.25399 207.07856 135.81340 1.000 683.47984 ? 149  VAL Z HG12   1 
ATOM   122220 H  HG13   . VAL V  3 149 ? 186.88168 206.60853 135.16561 1.000 683.47984 ? 149  VAL Z HG13   1 
ATOM   122221 H  HG21   . VAL V  3 149 ? 189.43662 205.68082 134.09663 1.000 683.47984 ? 149  VAL Z HG21   1 
ATOM   122222 H  HG22   . VAL V  3 149 ? 189.20025 205.95806 132.55208 1.000 683.47984 ? 149  VAL Z HG22   1 
ATOM   122223 H  HG23   . VAL V  3 149 ? 188.05144 205.29664 133.42872 1.000 683.47984 ? 149  VAL Z HG23   1 
ATOM   122224 N  N      . LEU V  3 150 ? 187.71913 206.79537 130.51113 1.000 540.62720 ? 150  LEU Z N      1 
ATOM   122225 C  CA     . LEU V  3 150 ? 188.15497 206.87268 129.12208 1.000 540.62720 ? 150  LEU Z CA     1 
ATOM   122226 C  C      . LEU V  3 150 ? 187.19028 207.64532 128.23263 1.000 540.62720 ? 150  LEU Z C      1 
ATOM   122227 O  O      . LEU V  3 150 ? 187.52892 207.92099 127.07650 1.000 540.62720 ? 150  LEU Z O      1 
ATOM   122228 C  CB     . LEU V  3 150 ? 188.35082 205.46548 128.55213 1.000 540.62720 ? 150  LEU Z CB     1 
ATOM   122229 C  CG     . LEU V  3 150 ? 189.48283 204.64339 129.17199 1.000 540.62720 ? 150  LEU Z CG     1 
ATOM   122230 C  CD1    . LEU V  3 150 ? 189.42014 203.20717 128.68663 1.000 540.62720 ? 150  LEU Z CD1    1 
ATOM   122231 C  CD2    . LEU V  3 150 ? 190.83683 205.25755 128.85315 1.000 540.62720 ? 150  LEU Z CD2    1 
ATOM   122232 H  H      . LEU V  3 150 ? 187.38001 206.03770 130.73577 1.000 540.62720 ? 150  LEU Z H      1 
ATOM   122233 H  HA     . LEU V  3 150 ? 189.01101 207.32735 129.08972 1.000 540.62720 ? 150  LEU Z HA     1 
ATOM   122234 H  HB2    . LEU V  3 150 ? 187.52829 204.96743 128.67970 1.000 540.62720 ? 150  LEU Z HB2    1 
ATOM   122235 H  HB3    . LEU V  3 150 ? 188.53603 205.54364 127.60308 1.000 540.62720 ? 150  LEU Z HB3    1 
ATOM   122236 H  HG     . LEU V  3 150 ? 189.37852 204.63861 130.13594 1.000 540.62720 ? 150  LEU Z HG     1 
ATOM   122237 H  HD11   . LEU V  3 150 ? 188.57453 202.81906 128.96075 1.000 540.62720 ? 150  LEU Z HD11   1 
ATOM   122238 H  HD12   . LEU V  3 150 ? 190.15554 202.70970 129.07724 1.000 540.62720 ? 150  LEU Z HD12   1 
ATOM   122239 H  HD13   . LEU V  3 150 ? 189.49067 203.19803 127.71923 1.000 540.62720 ? 150  LEU Z HD13   1 
ATOM   122240 H  HD21   . LEU V  3 150 ? 190.93332 206.08339 129.35145 1.000 540.62720 ? 150  LEU Z HD21   1 
ATOM   122241 H  HD22   . LEU V  3 150 ? 191.53362 204.63370 129.11016 1.000 540.62720 ? 150  LEU Z HD22   1 
ATOM   122242 H  HD23   . LEU V  3 150 ? 190.88723 205.43450 127.90071 1.000 540.62720 ? 150  LEU Z HD23   1 
ATOM   122243 N  N      . GLY V  3 151 ? 186.00952 207.99836 128.73290 1.000 530.06136 ? 151  GLY Z N      1 
ATOM   122244 C  CA     . GLY V  3 151 ? 185.04156 208.72947 127.94358 1.000 530.06136 ? 151  GLY Z CA     1 
ATOM   122245 C  C      . GLY V  3 151 ? 184.18028 207.86243 127.05685 1.000 530.06136 ? 151  GLY Z C      1 
ATOM   122246 O  O      . GLY V  3 151 ? 183.45344 208.39480 126.21018 1.000 530.06136 ? 151  GLY Z O      1 
ATOM   122247 H  H      . GLY V  3 151 ? 185.74770 207.82233 129.53285 1.000 530.06136 ? 151  GLY Z H      1 
ATOM   122248 H  HA2    . GLY V  3 151 ? 184.45686 209.22443 128.53860 1.000 530.06136 ? 151  GLY Z HA2    1 
ATOM   122249 H  HA3    . GLY V  3 151 ? 185.50758 209.36663 127.37992 1.000 530.06136 ? 151  GLY Z HA3    1 
ATOM   122250 N  N      . ARG V  3 152 ? 184.23906 206.54684 127.22489 1.000 482.27037 ? 152  ARG Z N      1 
ATOM   122251 C  CA     . ARG V  3 152 ? 183.38162 205.62642 126.50300 1.000 482.27037 ? 152  ARG Z CA     1 
ATOM   122252 C  C      . ARG V  3 152 ? 182.00907 205.56564 127.16422 1.000 482.27037 ? 152  ARG Z C      1 
ATOM   122253 O  O      . ARG V  3 152 ? 181.85491 205.93568 128.33084 1.000 482.27037 ? 152  ARG Z O      1 
ATOM   122254 C  CB     . ARG V  3 152 ? 184.01951 204.24121 126.46219 1.000 482.27037 ? 152  ARG Z CB     1 
ATOM   122255 C  CG     . ARG V  3 152 ? 185.36971 204.21503 125.76301 1.000 482.27037 ? 152  ARG Z CG     1 
ATOM   122256 C  CD     . ARG V  3 152 ? 185.97056 202.82099 125.75030 1.000 482.27037 ? 152  ARG Z CD     1 
ATOM   122257 N  NE     . ARG V  3 152 ? 187.39217 202.84132 125.42843 1.000 482.27037 ? 152  ARG Z NE     1 
ATOM   122258 C  CZ     . ARG V  3 152 ? 188.13015 201.75956 125.22127 1.000 482.27037 ? 152  ARG Z CZ     1 
ATOM   122259 N  NH1    . ARG V  3 152 ? 187.58350 200.55987 125.11503 1.000 482.27037 ? 152  ARG Z NH1    1 
ATOM   122260 N  NH2    . ARG V  3 152 ? 189.44259 201.89299 125.05233 1.000 482.27037 ? 152  ARG Z NH2    1 
ATOM   122261 H  H      . ARG V  3 152 ? 184.78172 206.15608 127.76544 1.000 482.27037 ? 152  ARG Z H      1 
ATOM   122262 H  HA     . ARG V  3 152 ? 183.27277 205.94052 125.59189 1.000 482.27037 ? 152  ARG Z HA     1 
ATOM   122263 H  HB2    . ARG V  3 152 ? 184.15483 203.93557 127.37249 1.000 482.27037 ? 152  ARG Z HB2    1 
ATOM   122264 H  HB3    . ARG V  3 152 ? 183.43185 203.62798 125.99649 1.000 482.27037 ? 152  ARG Z HB3    1 
ATOM   122265 H  HG2    . ARG V  3 152 ? 185.25891 204.50551 124.84416 1.000 482.27037 ? 152  ARG Z HG2    1 
ATOM   122266 H  HG3    . ARG V  3 152 ? 185.98262 204.80475 126.22923 1.000 482.27037 ? 152  ARG Z HG3    1 
ATOM   122267 H  HD2    . ARG V  3 152 ? 185.86388 202.41915 126.62665 1.000 482.27037 ? 152  ARG Z HD2    1 
ATOM   122268 H  HD3    . ARG V  3 152 ? 185.51723 202.28704 125.07951 1.000 482.27037 ? 152  ARG Z HD3    1 
ATOM   122269 H  HE     . ARG V  3 152 ? 187.76965 203.60797 125.33151 1.000 482.27037 ? 152  ARG Z HE     1 
ATOM   122270 H  HH11   . ARG V  3 152 ? 186.73080 200.46891 125.17663 1.000 482.27037 ? 152  ARG Z HH11   1 
ATOM   122271 H  HH12   . ARG V  3 152 ? 188.06855 199.88591 124.90623 1.000 482.27037 ? 152  ARG Z HH12   1 
ATOM   122272 H  HH21   . ARG V  3 152 ? 189.80826 202.66631 125.14168 1.000 482.27037 ? 152  ARG Z HH21   1 
ATOM   122273 H  HH22   . ARG V  3 152 ? 189.93516 201.19950 124.93178 1.000 482.27037 ? 152  ARG Z HH22   1 
ATOM   122274 N  N      . PRO V  3 153 ? 180.98915 205.10259 126.44305 1.000 523.25306 ? 153  PRO Z N      1 
ATOM   122275 C  CA     . PRO V  3 153 ? 179.70910 204.82666 127.10081 1.000 523.25306 ? 153  PRO Z CA     1 
ATOM   122276 C  C      . PRO V  3 153 ? 179.86080 203.76317 128.17713 1.000 523.25306 ? 153  PRO Z C      1 
ATOM   122277 O  O      . PRO V  3 153 ? 180.70194 202.86623 128.08593 1.000 523.25306 ? 153  PRO Z O      1 
ATOM   122278 C  CB     . PRO V  3 153 ? 178.81507 204.34975 125.95042 1.000 523.25306 ? 153  PRO Z CB     1 
ATOM   122279 C  CG     . PRO V  3 153 ? 179.76723 203.78911 124.95266 1.000 523.25306 ? 153  PRO Z CG     1 
ATOM   122280 C  CD     . PRO V  3 153 ? 180.97028 204.69046 125.02774 1.000 523.25306 ? 153  PRO Z CD     1 
ATOM   122281 H  HA     . PRO V  3 153 ? 179.34025 205.63593 127.48784 1.000 523.25306 ? 153  PRO Z HA     1 
ATOM   122282 H  HB2    . PRO V  3 153 ? 178.20585 203.66511 126.26844 1.000 523.25306 ? 153  PRO Z HB2    1 
ATOM   122283 H  HB3    . PRO V  3 153 ? 178.32762 205.10115 125.57805 1.000 523.25306 ? 153  PRO Z HB3    1 
ATOM   122284 H  HG2    . PRO V  3 153 ? 180.00187 202.88016 125.19714 1.000 523.25306 ? 153  PRO Z HG2    1 
ATOM   122285 H  HG3    . PRO V  3 153 ? 179.37040 203.81685 124.06792 1.000 523.25306 ? 153  PRO Z HG3    1 
ATOM   122286 H  HD2    . PRO V  3 153 ? 181.77158 204.19881 124.79558 1.000 523.25306 ? 153  PRO Z HD2    1 
ATOM   122287 H  HD3    . PRO V  3 153 ? 180.84877 205.46234 124.45303 1.000 523.25306 ? 153  PRO Z HD3    1 
ATOM   122288 N  N      . GLU V  3 154 ? 179.02595 203.87506 129.20874 1.000 571.42800 ? 154  GLU Z N      1 
ATOM   122289 C  CA     . GLU V  3 154 ? 179.06652 202.96036 130.34207 1.000 571.42800 ? 154  GLU Z CA     1 
ATOM   122290 C  C      . GLU V  3 154 ? 178.45886 201.60420 130.02062 1.000 571.42800 ? 154  GLU Z C      1 
ATOM   122291 O  O      . GLU V  3 154 ? 178.43874 200.72759 130.89153 1.000 571.42800 ? 154  GLU Z O      1 
ATOM   122292 C  CB     . GLU V  3 154 ? 178.33391 203.57737 131.53588 1.000 571.42800 ? 154  GLU Z CB     1 
ATOM   122293 C  CG     . GLU V  3 154 ? 178.90700 204.90912 131.98845 1.000 571.42800 ? 154  GLU Z CG     1 
ATOM   122294 C  CD     . GLU V  3 154 ? 178.20993 206.09132 131.34355 1.000 571.42800 ? 154  GLU Z CD     1 
ATOM   122295 O  OE1    . GLU V  3 154 ? 177.67458 205.93086 130.22635 1.000 571.42800 ? 154  GLU Z OE1    1 
ATOM   122296 O  OE2    . GLU V  3 154 ? 178.19727 207.18111 131.95327 1.000 571.42800 ? 154  GLU Z OE2    1 
ATOM   122297 H  H      . GLU V  3 154 ? 178.41892 204.48071 129.27339 1.000 571.42800 ? 154  GLU Z H      1 
ATOM   122298 H  HA     . GLU V  3 154 ? 179.99111 202.81936 130.59898 1.000 571.42800 ? 154  GLU Z HA     1 
ATOM   122299 H  HB2    . GLU V  3 154 ? 177.40578 203.72028 131.29260 1.000 571.42800 ? 154  GLU Z HB2    1 
ATOM   122300 H  HB3    . GLU V  3 154 ? 178.38544 202.96306 132.28470 1.000 571.42800 ? 154  GLU Z HB3    1 
ATOM   122301 H  HG2    . GLU V  3 154 ? 178.80433 204.98767 132.94971 1.000 571.42800 ? 154  GLU Z HG2    1 
ATOM   122302 H  HG3    . GLU V  3 154 ? 179.84628 204.94718 131.74954 1.000 571.42800 ? 154  GLU Z HG3    1 
ATOM   122303 N  N      . VAL V  3 155 ? 177.96810 201.41630 128.80025 1.000 511.38254 ? 155  VAL Z N      1 
ATOM   122304 C  CA     . VAL V  3 155 ? 177.47065 200.13443 128.32205 1.000 511.38254 ? 155  VAL Z CA     1 
ATOM   122305 C  C      . VAL V  3 155 ? 178.29879 199.74829 127.10674 1.000 511.38254 ? 155  VAL Z C      1 
ATOM   122306 O  O      . VAL V  3 155 ? 178.38811 200.51597 126.14009 1.000 511.38254 ? 155  VAL Z O      1 
ATOM   122307 C  CB     . VAL V  3 155 ? 175.97464 200.19128 127.97211 1.000 511.38254 ? 155  VAL Z CB     1 
ATOM   122308 C  CG1    . VAL V  3 155 ? 175.49560 198.84494 127.43723 1.000 511.38254 ? 155  VAL Z CG1    1 
ATOM   122309 C  CG2    . VAL V  3 155 ? 175.15938 200.60637 129.18703 1.000 511.38254 ? 155  VAL Z CG2    1 
ATOM   122310 H  H      . VAL V  3 155 ? 177.90908 202.03882 128.21033 1.000 511.38254 ? 155  VAL Z H      1 
ATOM   122311 H  HA     . VAL V  3 155 ? 177.59889 199.45931 129.00645 1.000 511.38254 ? 155  VAL Z HA     1 
ATOM   122312 H  HB     . VAL V  3 155 ? 175.83759 200.85485 127.27800 1.000 511.38254 ? 155  VAL Z HB     1 
ATOM   122313 H  HG11   . VAL V  3 155 ? 174.53803 198.88851 127.28856 1.000 511.38254 ? 155  VAL Z HG11   1 
ATOM   122314 H  HG12   . VAL V  3 155 ? 175.69673 198.15743 128.09131 1.000 511.38254 ? 155  VAL Z HG12   1 
ATOM   122315 H  HG13   . VAL V  3 155 ? 175.94985 198.64913 126.60311 1.000 511.38254 ? 155  VAL Z HG13   1 
ATOM   122316 H  HG21   . VAL V  3 155 ? 174.21850 200.60225 128.95090 1.000 511.38254 ? 155  VAL Z HG21   1 
ATOM   122317 H  HG22   . VAL V  3 155 ? 175.32277 199.97637 129.90624 1.000 511.38254 ? 155  VAL Z HG22   1 
ATOM   122318 H  HG23   . VAL V  3 155 ? 175.42858 201.49743 129.45939 1.000 511.38254 ? 155  VAL Z HG23   1 
ATOM   122319 N  N      . ASP V  3 156 ? 178.89687 198.56014 127.15302 1.000 529.20288 ? 156  ASP Z N      1 
ATOM   122320 C  CA     . ASP V  3 156 ? 179.70524 198.05524 126.04678 1.000 529.20288 ? 156  ASP Z CA     1 
ATOM   122321 C  C      . ASP V  3 156 ? 180.78709 199.04630 125.61206 1.000 529.20288 ? 156  ASP Z C      1 
ATOM   122322 O  O      . ASP V  3 156 ? 180.95440 199.33284 124.42998 1.000 529.20288 ? 156  ASP Z O      1 
ATOM   122323 C  CB     . ASP V  3 156 ? 178.80959 197.67826 124.86531 1.000 529.20288 ? 156  ASP Z CB     1 
ATOM   122324 C  CG     . ASP V  3 156 ? 177.81653 196.58723 125.21292 1.000 529.20288 ? 156  ASP Z CG     1 
ATOM   122325 O  OD1    . ASP V  3 156 ? 178.06039 195.84901 126.19052 1.000 529.20288 ? 156  ASP Z OD1    1 
ATOM   122326 O  OD2    . ASP V  3 156 ? 176.79288 196.46656 124.50777 1.000 529.20288 ? 156  ASP Z OD2    1 
ATOM   122327 H  H      . ASP V  3 156 ? 178.84872 198.02158 127.82179 1.000 529.20288 ? 156  ASP Z H      1 
ATOM   122328 H  HA     . ASP V  3 156 ? 180.15433 197.24703 126.34017 1.000 529.20288 ? 156  ASP Z HA     1 
ATOM   122329 H  HB2    . ASP V  3 156 ? 178.31229 198.46034 124.57925 1.000 529.20288 ? 156  ASP Z HB2    1 
ATOM   122330 H  HB3    . ASP V  3 156 ? 179.35940 197.34916 124.14056 1.000 529.20288 ? 156  ASP Z HB3    1 
ATOM   122331 N  N      . GLY V  3 157 ? 181.44301 199.68333 126.57534 1.000 562.12338 ? 157  GLY Z N      1 
ATOM   122332 C  CA     . GLY V  3 157 ? 182.67835 200.37902 126.23878 1.000 562.12338 ? 157  GLY Z CA     1 
ATOM   122333 C  C      . GLY V  3 157 ? 183.83192 199.46571 125.84560 1.000 562.12338 ? 157  GLY Z C      1 
ATOM   122334 O  O      . GLY V  3 157 ? 184.93022 199.95483 125.56536 1.000 562.12338 ? 157  GLY Z O      1 
ATOM   122335 H  H      . GLY V  3 157 ? 181.20234 199.73244 127.39690 1.000 562.12338 ? 157  GLY Z H      1 
ATOM   122336 H  HA2    . GLY V  3 157 ? 182.50436 200.96771 125.48776 1.000 562.12338 ? 157  GLY Z HA2    1 
ATOM   122337 H  HA3    . GLY V  3 157 ? 182.95850 200.93028 126.98155 1.000 562.12338 ? 157  GLY Z HA3    1 
ATOM   122338 N  N      . GLY V  3 158 ? 183.59815 198.15529 125.82074 1.000 543.95125 ? 158  GLY Z N      1 
ATOM   122339 C  CA     . GLY V  3 158 ? 184.48375 197.17371 125.20946 1.000 543.95125 ? 158  GLY Z CA     1 
ATOM   122340 C  C      . GLY V  3 158 ? 185.91713 197.19485 125.70791 1.000 543.95125 ? 158  GLY Z C      1 
ATOM   122341 O  O      . GLY V  3 158 ? 186.19051 197.42313 126.89171 1.000 543.95125 ? 158  GLY Z O      1 
ATOM   122342 H  H      . GLY V  3 158 ? 182.90099 197.79530 126.17135 1.000 543.95125 ? 158  GLY Z H      1 
ATOM   122343 H  HA2    . GLY V  3 158 ? 184.12618 196.28638 125.36986 1.000 543.95125 ? 158  GLY Z HA2    1 
ATOM   122344 H  HA3    . GLY V  3 158 ? 184.50230 197.31942 124.25219 1.000 543.95125 ? 158  GLY Z HA3    1 
ATOM   122345 N  N      . LEU V  3 159 ? 186.84925 196.95112 124.78432 1.000 436.14864 ? 159  LEU Z N      1 
ATOM   122346 C  CA     . LEU V  3 159 ? 188.21866 196.55802 125.12105 1.000 436.14864 ? 159  LEU Z CA     1 
ATOM   122347 C  C      . LEU V  3 159 ? 189.04400 197.75079 125.59126 1.000 436.14864 ? 159  LEU Z C      1 
ATOM   122348 O  O      . LEU V  3 159 ? 189.31659 198.67247 124.81505 1.000 436.14864 ? 159  LEU Z O      1 
ATOM   122349 C  CB     . LEU V  3 159 ? 188.88958 195.88824 123.92508 1.000 436.14864 ? 159  LEU Z CB     1 
ATOM   122350 C  CG     . LEU V  3 159 ? 190.33355 195.44303 124.18467 1.000 436.14864 ? 159  LEU Z CG     1 
ATOM   122351 C  CD1    . LEU V  3 159 ? 190.44489 194.67260 125.49279 1.000 436.14864 ? 159  LEU Z CD1    1 
ATOM   122352 C  CD2    . LEU V  3 159 ? 190.86780 194.60848 123.03569 1.000 436.14864 ? 159  LEU Z CD2    1 
ATOM   122353 H  H      . LEU V  3 159 ? 186.70866 197.00818 123.93777 1.000 436.14864 ? 159  LEU Z H      1 
ATOM   122354 H  HA     . LEU V  3 159 ? 188.18074 195.91724 125.84764 1.000 436.14864 ? 159  LEU Z HA     1 
ATOM   122355 H  HB2    . LEU V  3 159 ? 188.37739 195.10150 123.68088 1.000 436.14864 ? 159  LEU Z HB2    1 
ATOM   122356 H  HB3    . LEU V  3 159 ? 188.90217 196.51403 123.18405 1.000 436.14864 ? 159  LEU Z HB3    1 
ATOM   122357 H  HG     . LEU V  3 159 ? 190.89076 196.23156 124.26268 1.000 436.14864 ? 159  LEU Z HG     1 
ATOM   122358 H  HD11   . LEU V  3 159 ? 191.26070 194.14803 125.48285 1.000 436.14864 ? 159  LEU Z HD11   1 
ATOM   122359 H  HD12   . LEU V  3 159 ? 189.67572 194.08851 125.57871 1.000 436.14864 ? 159  LEU Z HD12   1 
ATOM   122360 H  HD13   . LEU V  3 159 ? 190.46550 195.30325 126.22957 1.000 436.14864 ? 159  LEU Z HD13   1 
ATOM   122361 H  HD21   . LEU V  3 159 ? 191.78963 194.37417 123.22361 1.000 436.14864 ? 159  LEU Z HD21   1 
ATOM   122362 H  HD22   . LEU V  3 159 ? 190.33550 193.80340 122.95958 1.000 436.14864 ? 159  LEU Z HD22   1 
ATOM   122363 H  HD23   . LEU V  3 159 ? 190.81614 195.12465 122.21633 1.000 436.14864 ? 159  LEU Z HD23   1 
ATOM   122364 N  N      . VAL V  3 160 ? 189.44491 197.73274 126.86091 1.000 532.05454 ? 160  VAL Z N      1 
ATOM   122365 C  CA     . VAL V  3 160 ? 190.46077 198.64494 127.38038 1.000 532.05454 ? 160  VAL Z CA     1 
ATOM   122366 C  C      . VAL V  3 160 ? 191.82198 198.00076 127.11967 1.000 532.05454 ? 160  VAL Z C      1 
ATOM   122367 O  O      . VAL V  3 160 ? 192.26610 197.12580 127.86432 1.000 532.05454 ? 160  VAL Z O      1 
ATOM   122368 C  CB     . VAL V  3 160 ? 190.24106 198.94952 128.86305 1.000 532.05454 ? 160  VAL Z CB     1 
ATOM   122369 C  CG1    . VAL V  3 160 ? 191.42875 199.71356 129.44541 1.000 532.05454 ? 160  VAL Z CG1    1 
ATOM   122370 C  CG2    . VAL V  3 160 ? 188.95092 199.73156 129.05180 1.000 532.05454 ? 160  VAL Z CG2    1 
ATOM   122371 H  H      . VAL V  3 160 ? 189.13660 197.18991 127.45234 1.000 532.05454 ? 160  VAL Z H      1 
ATOM   122372 H  HA     . VAL V  3 160 ? 190.42152 199.48116 126.89034 1.000 532.05454 ? 160  VAL Z HA     1 
ATOM   122373 H  HB     . VAL V  3 160 ? 190.15037 198.11473 129.34499 1.000 532.05454 ? 160  VAL Z HB     1 
ATOM   122374 H  HG11   . VAL V  3 160 ? 192.23134 199.17379 129.38139 1.000 532.05454 ? 160  VAL Z HG11   1 
ATOM   122375 H  HG12   . VAL V  3 160 ? 191.24302 199.91007 130.37680 1.000 532.05454 ? 160  VAL Z HG12   1 
ATOM   122376 H  HG13   . VAL V  3 160 ? 191.54041 200.54305 128.95496 1.000 532.05454 ? 160  VAL Z HG13   1 
ATOM   122377 H  HG21   . VAL V  3 160 ? 188.21418 199.21577 128.68886 1.000 532.05454 ? 160  VAL Z HG21   1 
ATOM   122378 H  HG22   . VAL V  3 160 ? 189.02391 200.57562 128.58188 1.000 532.05454 ? 160  VAL Z HG22   1 
ATOM   122379 H  HG23   . VAL V  3 160 ? 188.81047 199.88710 129.99883 1.000 532.05454 ? 160  VAL Z HG23   1 
ATOM   122380 N  N      . VAL V  3 161 ? 192.48565 198.44225 126.05098 1.000 339.62196 ? 161  VAL Z N      1 
ATOM   122381 C  CA     . VAL V  3 161 ? 193.66885 197.75992 125.53260 1.000 339.62196 ? 161  VAL Z CA     1 
ATOM   122382 C  C      . VAL V  3 161 ? 194.86268 197.96586 126.45408 1.000 339.62196 ? 161  VAL Z C      1 
ATOM   122383 O  O      . VAL V  3 161 ? 195.15805 199.09331 126.87173 1.000 339.62196 ? 161  VAL Z O      1 
ATOM   122384 C  CB     . VAL V  3 161 ? 193.99293 198.25099 124.11583 1.000 339.62196 ? 161  VAL Z CB     1 
ATOM   122385 C  CG1    . VAL V  3 161 ? 195.22545 197.53731 123.58049 1.000 339.62196 ? 161  VAL Z CG1    1 
ATOM   122386 C  CG2    . VAL V  3 161 ? 192.80224 198.04468 123.21328 1.000 339.62196 ? 161  VAL Z CG2    1 
ATOM   122387 H  H      . VAL V  3 161 ? 192.26697 199.14400 125.60450 1.000 339.62196 ? 161  VAL Z H      1 
ATOM   122388 H  HA     . VAL V  3 161 ? 193.48817 196.80810 125.48522 1.000 339.62196 ? 161  VAL Z HA     1 
ATOM   122389 H  HB     . VAL V  3 161 ? 194.18652 199.20084 124.14600 1.000 339.62196 ? 161  VAL Z HB     1 
ATOM   122390 H  HG11   . VAL V  3 161 ? 196.01878 197.93746 123.96953 1.000 339.62196 ? 161  VAL Z HG11   1 
ATOM   122391 H  HG12   . VAL V  3 161 ? 195.24860 197.62850 122.61551 1.000 339.62196 ? 161  VAL Z HG12   1 
ATOM   122392 H  HG13   . VAL V  3 161 ? 195.17409 196.59989 123.81962 1.000 339.62196 ? 161  VAL Z HG13   1 
ATOM   122393 H  HG21   . VAL V  3 161 ? 192.05643 198.57667 123.53146 1.000 339.62196 ? 161  VAL Z HG21   1 
ATOM   122394 H  HG22   . VAL V  3 161 ? 193.04701 198.31119 122.31417 1.000 339.62196 ? 161  VAL Z HG22   1 
ATOM   122395 H  HG23   . VAL V  3 161 ? 192.57429 197.10604 123.21984 1.000 339.62196 ? 161  VAL Z HG23   1 
ATOM   122396 N  N      . GLY V  3 162 ? 195.55827 196.87341 126.77710 1.000 481.43854 ? 162  GLY Z N      1 
ATOM   122397 C  CA     . GLY V  3 162 ? 196.78922 196.97658 127.53020 1.000 481.43854 ? 162  GLY Z CA     1 
ATOM   122398 C  C      . GLY V  3 162 ? 197.82148 195.94430 127.11946 1.000 481.43854 ? 162  GLY Z C      1 
ATOM   122399 O  O      . GLY V  3 162 ? 197.56456 195.06901 126.29053 1.000 481.43854 ? 162  GLY Z O      1 
ATOM   122400 H  H      . GLY V  3 162 ? 195.33364 196.07143 126.57373 1.000 481.43854 ? 162  GLY Z H      1 
ATOM   122401 H  HA2    . GLY V  3 162 ? 197.15761 197.84769 127.35191 1.000 481.43854 ? 162  GLY Z HA2    1 
ATOM   122402 H  HA3    . GLY V  3 162 ? 196.61186 196.89212 128.47993 1.000 481.43854 ? 162  GLY Z HA3    1 
ATOM   122403 N  N      . THR V  3 163 ? 199.00998 196.06499 127.71806 1.000 475.69253 ? 163  THR Z N      1 
ATOM   122404 C  CA     . THR V  3 163 ? 200.18178 195.28028 127.34096 1.000 475.69253 ? 163  THR Z CA     1 
ATOM   122405 C  C      . THR V  3 163 ? 200.93530 194.79657 128.57228 1.000 475.69253 ? 163  THR Z C      1 
ATOM   122406 O  O      . THR V  3 163 ? 200.81742 195.35581 129.66543 1.000 475.69253 ? 163  THR Z O      1 
ATOM   122407 C  CB     . THR V  3 163 ? 201.14211 196.06991 126.43742 1.000 475.69253 ? 163  THR Z CB     1 
ATOM   122408 O  OG1    . THR V  3 163 ? 202.12165 195.18196 125.88276 1.000 475.69253 ? 163  THR Z OG1    1 
ATOM   122409 C  CG2    . THR V  3 163 ? 201.83418 197.19810 127.20146 1.000 475.69253 ? 163  THR Z CG2    1 
ATOM   122410 H  H      . THR V  3 163 ? 199.16254 196.61227 128.36365 1.000 475.69253 ? 163  THR Z H      1 
ATOM   122411 H  HA     . THR V  3 163 ? 199.88873 194.49821 126.84835 1.000 475.69253 ? 163  THR Z HA     1 
ATOM   122412 H  HB     . THR V  3 163 ? 200.63618 196.45193 125.71140 1.000 475.69253 ? 163  THR Z HB     1 
ATOM   122413 H  HG1    . THR V  3 163 ? 201.74717 194.56211 125.46217 1.000 475.69253 ? 163  THR Z HG1    1 
ATOM   122414 H  HG21   . THR V  3 163 ? 202.43578 197.67496 126.60848 1.000 475.69253 ? 163  THR Z HG21   1 
ATOM   122415 H  HG22   . THR V  3 163 ? 201.17033 197.81900 127.53804 1.000 475.69253 ? 163  THR Z HG22   1 
ATOM   122416 H  HG23   . THR V  3 163 ? 202.34403 196.84905 127.94830 1.000 475.69253 ? 163  THR Z HG23   1 
ATOM   122417 N  N      . ILE V  3 164 ? 201.71637 193.73891 128.36827 1.000 493.78224 ? 164  ILE Z N      1 
ATOM   122418 C  CA     . ILE V  3 164 ? 202.88630 193.44945 129.19189 1.000 493.78224 ? 164  ILE Z CA     1 
ATOM   122419 C  C      . ILE V  3 164 ? 204.10339 194.07223 128.51639 1.000 493.78224 ? 164  ILE Z C      1 
ATOM   122420 O  O      . ILE V  3 164 ? 204.46592 193.69035 127.39811 1.000 493.78224 ? 164  ILE Z O      1 
ATOM   122421 C  CB     . ILE V  3 164 ? 203.07134 191.93588 129.38409 1.000 493.78224 ? 164  ILE Z CB     1 
ATOM   122422 C  CG1    . ILE V  3 164 ? 202.03620 191.40424 130.37439 1.000 493.78224 ? 164  ILE Z CG1    1 
ATOM   122423 C  CG2    . ILE V  3 164 ? 204.48220 191.61341 129.87919 1.000 493.78224 ? 164  ILE Z CG2    1 
ATOM   122424 C  CD1    . ILE V  3 164 ? 201.93874 189.89302 130.41979 1.000 493.78224 ? 164  ILE Z CD1    1 
ATOM   122425 H  H      . ILE V  3 164 ? 201.58563 193.16163 127.74438 1.000 493.78224 ? 164  ILE Z H      1 
ATOM   122426 H  HA     . ILE V  3 164 ? 202.77683 193.85831 130.06464 1.000 493.78224 ? 164  ILE Z HA     1 
ATOM   122427 H  HB     . ILE V  3 164 ? 202.93573 191.49706 128.52974 1.000 493.78224 ? 164  ILE Z HB     1 
ATOM   122428 H  HG12   . ILE V  3 164 ? 202.26658 191.71568 131.26319 1.000 493.78224 ? 164  ILE Z HG12   1 
ATOM   122429 H  HG13   . ILE V  3 164 ? 201.16870 191.74843 130.11766 1.000 493.78224 ? 164  ILE Z HG13   1 
ATOM   122430 H  HG21   . ILE V  3 164 ? 204.54526 190.65870 130.03542 1.000 493.78224 ? 164  ILE Z HG21   1 
ATOM   122431 H  HG22   . ILE V  3 164 ? 205.13736 191.87056 129.21269 1.000 493.78224 ? 164  ILE Z HG22   1 
ATOM   122432 H  HG23   . ILE V  3 164 ? 204.64008 192.08694 130.71095 1.000 493.78224 ? 164  ILE Z HG23   1 
ATOM   122433 H  HD11   . ILE V  3 164 ? 202.77064 189.53005 130.76105 1.000 493.78224 ? 164  ILE Z HD11   1 
ATOM   122434 H  HD12   . ILE V  3 164 ? 201.20606 189.64389 131.00466 1.000 493.78224 ? 164  ILE Z HD12   1 
ATOM   122435 H  HD13   . ILE V  3 164 ? 201.77294 189.56063 129.52379 1.000 493.78224 ? 164  ILE Z HD13   1 
ATOM   122436 N  N      . ILE V  3 165 ? 204.72940 195.03868 129.19475 1.000 394.96424 ? 165  ILE Z N      1 
ATOM   122437 C  CA     . ILE V  3 165 ? 205.73736 195.87856 128.55562 1.000 394.96424 ? 165  ILE Z CA     1 
ATOM   122438 C  C      . ILE V  3 165 ? 206.84946 195.02392 127.96818 1.000 394.96424 ? 165  ILE Z C      1 
ATOM   122439 O  O      . ILE V  3 165 ? 207.42156 194.15822 128.64255 1.000 394.96424 ? 165  ILE Z O      1 
ATOM   122440 C  CB     . ILE V  3 165 ? 206.29644 196.89578 129.56347 1.000 394.96424 ? 165  ILE Z CB     1 
ATOM   122441 C  CG1    . ILE V  3 165 ? 205.30933 198.04611 129.77409 1.000 394.96424 ? 165  ILE Z CG1    1 
ATOM   122442 C  CG2    . ILE V  3 165 ? 207.65693 197.42753 129.10874 1.000 394.96424 ? 165  ILE Z CG2    1 
ATOM   122443 C  CD1    . ILE V  3 165 ? 205.18834 198.98405 128.58541 1.000 394.96424 ? 165  ILE Z CD1    1 
ATOM   122444 H  H      . ILE V  3 165 ? 204.58680 195.22522 130.02208 1.000 394.96424 ? 165  ILE Z H      1 
ATOM   122445 H  HA     . ILE V  3 165 ? 205.32347 196.36384 127.82645 1.000 394.96424 ? 165  ILE Z HA     1 
ATOM   122446 H  HB     . ILE V  3 165 ? 206.41779 196.44274 130.41234 1.000 394.96424 ? 165  ILE Z HB     1 
ATOM   122447 H  HG12   . ILE V  3 165 ? 204.43185 197.67120 129.94484 1.000 394.96424 ? 165  ILE Z HG12   1 
ATOM   122448 H  HG13   . ILE V  3 165 ? 205.59771 198.57056 130.53730 1.000 394.96424 ? 165  ILE Z HG13   1 
ATOM   122449 H  HG21   . ILE V  3 165 ? 207.59750 197.71253 128.18345 1.000 394.96424 ? 165  ILE Z HG21   1 
ATOM   122450 H  HG22   . ILE V  3 165 ? 208.32367 196.72923 129.20075 1.000 394.96424 ? 165  ILE Z HG22   1 
ATOM   122451 H  HG23   . ILE V  3 165 ? 207.90281 198.17547 129.67533 1.000 394.96424 ? 165  ILE Z HG23   1 
ATOM   122452 H  HD11   . ILE V  3 165 ? 204.92439 198.47974 127.80101 1.000 394.96424 ? 165  ILE Z HD11   1 
ATOM   122453 H  HD12   . ILE V  3 165 ? 206.04241 199.41598 128.43003 1.000 394.96424 ? 165  ILE Z HD12   1 
ATOM   122454 H  HD13   . ILE V  3 165 ? 204.51852 199.65204 128.78446 1.000 394.96424 ? 165  ILE Z HD13   1 
ATOM   122455 N  N      . LYS V  3 166 ? 207.15796 195.27011 126.69821 1.000 129.79552 ? 166  LYS Z N      1 
ATOM   122456 C  CA     . LYS V  3 166 ? 208.31094 194.68982 126.02660 1.000 129.79552 ? 166  LYS Z CA     1 
ATOM   122457 C  C      . LYS V  3 166 ? 209.58785 195.39876 126.48483 1.000 129.79552 ? 166  LYS Z C      1 
ATOM   122458 O  O      . LYS V  3 166 ? 209.61147 196.62949 126.56936 1.000 129.79552 ? 166  LYS Z O      1 
ATOM   122459 C  CB     . LYS V  3 166 ? 208.15065 194.81956 124.51315 1.000 129.79552 ? 166  LYS Z CB     1 
ATOM   122460 C  CG     . LYS V  3 166 ? 209.19733 194.10291 123.68426 1.000 129.79552 ? 166  LYS Z CG     1 
ATOM   122461 C  CD     . LYS V  3 166 ? 208.86172 194.21620 122.20467 1.000 129.79552 ? 166  LYS Z CD     1 
ATOM   122462 C  CE     . LYS V  3 166 ? 209.88028 193.50677 121.33192 1.000 129.79552 ? 166  LYS Z CE     1 
ATOM   122463 N  NZ     . LYS V  3 166 ? 209.51415 193.58479 119.89000 1.000 129.79552 ? 166  LYS Z NZ     1 
ATOM   122464 H  H      . LYS V  3 166 ? 206.69650 195.78832 126.19020 1.000 129.79552 ? 166  LYS Z H      1 
ATOM   122465 H  HA     . LYS V  3 166 ? 208.35884 193.74981 126.25165 1.000 129.79552 ? 166  LYS Z HA     1 
ATOM   122466 H  HB2    . LYS V  3 166 ? 207.28522 194.45905 124.26402 1.000 129.79552 ? 166  LYS Z HB2    1 
ATOM   122467 H  HB3    . LYS V  3 166 ? 208.18879 195.76034 124.27988 1.000 129.79552 ? 166  LYS Z HB3    1 
ATOM   122468 H  HG2    . LYS V  3 166 ? 210.06515 194.50892 123.83540 1.000 129.79552 ? 166  LYS Z HG2    1 
ATOM   122469 H  HG3    . LYS V  3 166 ? 209.21445 193.16348 123.92525 1.000 129.79552 ? 166  LYS Z HG3    1 
ATOM   122470 H  HD2    . LYS V  3 166 ? 207.99373 193.81413 122.04368 1.000 129.79552 ? 166  LYS Z HD2    1 
ATOM   122471 H  HD3    . LYS V  3 166 ? 208.84768 195.15273 121.95237 1.000 129.79552 ? 166  LYS Z HD3    1 
ATOM   122472 H  HE2    . LYS V  3 166 ? 210.74782 193.92474 121.44795 1.000 129.79552 ? 166  LYS Z HE2    1 
ATOM   122473 H  HE3    . LYS V  3 166 ? 209.92158 192.57112 121.58431 1.000 129.79552 ? 166  LYS Z HE3    1 
ATOM   122474 H  HZ1    . LYS V  3 166 ? 209.47839 194.43561 119.63110 1.000 129.79552 ? 166  LYS Z HZ1    1 
ATOM   122475 H  HZ2    . LYS V  3 166 ? 208.71815 193.20904 119.75786 1.000 129.79552 ? 166  LYS Z HZ2    1 
ATOM   122476 H  HZ3    . LYS V  3 166 ? 210.12069 193.15795 119.39815 1.000 129.79552 ? 166  LYS Z HZ3    1 
ATOM   122477 N  N      . PRO V  3 167 ? 210.67210 194.66095 126.78849 1.000 271.76316 ? 167  PRO Z N      1 
ATOM   122478 C  CA     . PRO V  3 167 ? 210.85399 193.20658 126.77487 1.000 271.76316 ? 167  PRO Z CA     1 
ATOM   122479 C  C      . PRO V  3 167 ? 210.77325 192.58150 128.16708 1.000 271.76316 ? 167  PRO Z C      1 
ATOM   122480 O  O      . PRO V  3 167 ? 211.67617 191.86606 128.59261 1.000 271.76316 ? 167  PRO Z O      1 
ATOM   122481 C  CB     . PRO V  3 167 ? 212.25013 193.07299 126.16746 1.000 271.76316 ? 167  PRO Z CB     1 
ATOM   122482 C  CG     . PRO V  3 167 ? 212.99798 194.21903 126.80650 1.000 271.76316 ? 167  PRO Z CG     1 
ATOM   122483 C  CD     . PRO V  3 167 ? 211.96997 195.33319 126.98999 1.000 271.76316 ? 167  PRO Z CD     1 
ATOM   122484 H  HA     . PRO V  3 167 ? 210.21666 192.77495 126.18656 1.000 271.76316 ? 167  PRO Z HA     1 
ATOM   122485 H  HB2    . PRO V  3 167 ? 212.64272 192.21945 126.40843 1.000 271.76316 ? 167  PRO Z HB2    1 
ATOM   122486 H  HB3    . PRO V  3 167 ? 212.20612 193.17902 125.20420 1.000 271.76316 ? 167  PRO Z HB3    1 
ATOM   122487 H  HG2    . PRO V  3 167 ? 213.35342 193.93733 127.66394 1.000 271.76316 ? 167  PRO Z HG2    1 
ATOM   122488 H  HG3    . PRO V  3 167 ? 213.71329 194.50806 126.21852 1.000 271.76316 ? 167  PRO Z HG3    1 
ATOM   122489 H  HD2    . PRO V  3 167 ? 212.02586 195.69490 127.88791 1.000 271.76316 ? 167  PRO Z HD2    1 
ATOM   122490 H  HD3    . PRO V  3 167 ? 212.09917 196.02353 126.32092 1.000 271.76316 ? 167  PRO Z HD3    1 
ATOM   122491 N  N      . LYS V  3 168 ? 209.69116 192.84352 128.89401 1.000 432.06964 ? 168  LYS Z N      1 
ATOM   122492 C  CA     . LYS V  3 168 ? 209.44850 192.26267 130.22167 1.000 432.06964 ? 168  LYS Z CA     1 
ATOM   122493 C  C      . LYS V  3 168 ? 210.57768 192.68917 131.16131 1.000 432.06964 ? 168  LYS Z C      1 
ATOM   122494 O  O      . LYS V  3 168 ? 210.89459 193.88833 131.22016 1.000 432.06964 ? 168  LYS Z O      1 
ATOM   122495 C  CB     . LYS V  3 168 ? 209.26945 190.76025 130.02788 1.000 432.06964 ? 168  LYS Z CB     1 
ATOM   122496 C  CG     . LYS V  3 168 ? 208.37753 190.09323 131.05741 1.000 432.06964 ? 168  LYS Z CG     1 
ATOM   122497 C  CD     . LYS V  3 168 ? 208.36727 188.58163 130.89102 1.000 432.06964 ? 168  LYS Z CD     1 
ATOM   122498 C  CE     . LYS V  3 168 ? 207.85846 187.88357 132.14274 1.000 432.06964 ? 168  LYS Z CE     1 
ATOM   122499 N  NZ     . LYS V  3 168 ? 206.46695 188.29043 132.48390 1.000 432.06964 ? 168  LYS Z NZ     1 
ATOM   122500 H  H      . LYS V  3 168 ? 209.06226 193.36964 128.63520 1.000 432.06964 ? 168  LYS Z H      1 
ATOM   122501 H  HA     . LYS V  3 168 ? 208.61817 192.61834 130.57528 1.000 432.06964 ? 168  LYS Z HA     1 
ATOM   122502 H  HB2    . LYS V  3 168 ? 208.87162 190.60902 129.15660 1.000 432.06964 ? 168  LYS Z HB2    1 
ATOM   122503 H  HB3    . LYS V  3 168 ? 210.13853 190.33186 130.06509 1.000 432.06964 ? 168  LYS Z HB3    1 
ATOM   122504 H  HG2    . LYS V  3 168 ? 208.70456 190.29939 131.94224 1.000 432.06964 ? 168  LYS Z HG2    1 
ATOM   122505 H  HG3    . LYS V  3 168 ? 207.46947 190.41696 130.95120 1.000 432.06964 ? 168  LYS Z HG3    1 
ATOM   122506 H  HD2    . LYS V  3 168 ? 207.78399 188.34538 130.15300 1.000 432.06964 ? 168  LYS Z HD2    1 
ATOM   122507 H  HD3    . LYS V  3 168 ? 209.27027 188.27290 130.71757 1.000 432.06964 ? 168  LYS Z HD3    1 
ATOM   122508 H  HE2    . LYS V  3 168 ? 207.86520 186.92465 131.99670 1.000 432.06964 ? 168  LYS Z HE2    1 
ATOM   122509 H  HE3    . LYS V  3 168 ? 208.43168 188.11086 132.89119 1.000 432.06964 ? 168  LYS Z HE3    1 
ATOM   122510 H  HZ1    . LYS V  3 168 ? 206.42220 189.17464 132.57489 1.000 432.06964 ? 168  LYS Z HZ1    1 
ATOM   122511 H  HZ2    . LYS V  3 168 ? 205.90959 188.03754 131.83780 1.000 432.06964 ? 168  LYS Z HZ2    1 
ATOM   122512 H  HZ3    . LYS V  3 168 ? 206.21714 187.90839 133.24791 1.000 432.06964 ? 168  LYS Z HZ3    1 
ATOM   122513 N  N      . LEU V  3 169 ? 211.20178 191.77351 131.90155 1.000 457.74429 ? 169  LEU Z N      1 
ATOM   122514 C  CA     . LEU V  3 169 ? 212.03780 192.14045 133.03776 1.000 457.74429 ? 169  LEU Z CA     1 
ATOM   122515 C  C      . LEU V  3 169 ? 213.35025 192.79095 132.60835 1.000 457.74429 ? 169  LEU Z C      1 
ATOM   122516 O  O      . LEU V  3 169 ? 213.79548 192.69125 131.46153 1.000 457.74429 ? 169  LEU Z O      1 
ATOM   122517 C  CB     . LEU V  3 169 ? 212.34070 190.92480 133.91738 1.000 457.74429 ? 169  LEU Z CB     1 
ATOM   122518 C  CG     . LEU V  3 169 ? 211.25872 190.47798 134.90545 1.000 457.74429 ? 169  LEU Z CG     1 
ATOM   122519 C  CD1    . LEU V  3 169 ? 211.05229 191.55509 135.96546 1.000 457.74429 ? 169  LEU Z CD1    1 
ATOM   122520 C  CD2    . LEU V  3 169 ? 209.95319 190.16284 134.21620 1.000 457.74429 ? 169  LEU Z CD2    1 
ATOM   122521 H  H      . LEU V  3 169 ? 211.15724 190.92611 131.76563 1.000 457.74429 ? 169  LEU Z H      1 
ATOM   122522 H  HA     . LEU V  3 169 ? 211.55774 192.78833 133.57505 1.000 457.74429 ? 169  LEU Z HA     1 
ATOM   122523 H  HB2    . LEU V  3 169 ? 212.51790 190.17060 133.33329 1.000 457.74429 ? 169  LEU Z HB2    1 
ATOM   122524 H  HB3    . LEU V  3 169 ? 213.13786 191.11867 134.43440 1.000 457.74429 ? 169  LEU Z HB3    1 
ATOM   122525 H  HG     . LEU V  3 169 ? 211.56000 189.67381 135.35646 1.000 457.74429 ? 169  LEU Z HG     1 
ATOM   122526 H  HD11   . LEU V  3 169 ? 211.89394 191.71329 136.42144 1.000 457.74429 ? 169  LEU Z HD11   1 
ATOM   122527 H  HD12   . LEU V  3 169 ? 210.38640 191.25268 136.59911 1.000 457.74429 ? 169  LEU Z HD12   1 
ATOM   122528 H  HD13   . LEU V  3 169 ? 210.74775 192.37101 135.53985 1.000 457.74429 ? 169  LEU Z HD13   1 
ATOM   122529 H  HD21   . LEU V  3 169 ? 209.32787 189.81377 134.87047 1.000 457.74429 ? 169  LEU Z HD21   1 
ATOM   122530 H  HD22   . LEU V  3 169 ? 209.60242 190.97859 133.82713 1.000 457.74429 ? 169  LEU Z HD22   1 
ATOM   122531 H  HD23   . LEU V  3 169 ? 210.11484 189.50287 133.52443 1.000 457.74429 ? 169  LEU Z HD23   1 
ATOM   122532 N  N      . GLY V  3 170 ? 213.96300 193.47289 133.57667 1.000 425.09833 ? 170  GLY Z N      1 
ATOM   122533 C  CA     . GLY V  3 170 ? 215.21865 194.17176 133.41865 1.000 425.09833 ? 170  GLY Z CA     1 
ATOM   122534 C  C      . GLY V  3 170 ? 215.12644 195.51672 132.73902 1.000 425.09833 ? 170  GLY Z C      1 
ATOM   122535 O  O      . GLY V  3 170 ? 216.13643 196.23003 132.67937 1.000 425.09833 ? 170  GLY Z O      1 
ATOM   122536 H  H      . GLY V  3 170 ? 213.64525 193.54163 134.37268 1.000 425.09833 ? 170  GLY Z H      1 
ATOM   122537 H  HA2    . GLY V  3 170 ? 215.61441 194.30697 134.29391 1.000 425.09833 ? 170  GLY Z HA2    1 
ATOM   122538 H  HA3    . GLY V  3 170 ? 215.82304 193.61736 132.90049 1.000 425.09833 ? 170  GLY Z HA3    1 
ATOM   122539 N  N      . LEU V  3 171 ? 213.96039 195.89363 132.22359 1.000 394.26151 ? 171  LEU Z N      1 
ATOM   122540 C  CA     . LEU V  3 171 ? 213.78826 197.21416 131.63086 1.000 394.26151 ? 171  LEU Z CA     1 
ATOM   122541 C  C      . LEU V  3 171 ? 213.72388 198.24050 132.75788 1.000 394.26151 ? 171  LEU Z C      1 
ATOM   122542 O  O      . LEU V  3 171 ? 212.78526 198.23110 133.56093 1.000 394.26151 ? 171  LEU Z O      1 
ATOM   122543 C  CB     . LEU V  3 171 ? 212.53829 197.23028 130.75687 1.000 394.26151 ? 171  LEU Z CB     1 
ATOM   122544 C  CG     . LEU V  3 171 ? 212.32460 198.44179 129.85315 1.000 394.26151 ? 171  LEU Z CG     1 
ATOM   122545 C  CD1    . LEU V  3 171 ? 213.40482 198.51737 128.78872 1.000 394.26151 ? 171  LEU Z CD1    1 
ATOM   122546 C  CD2    . LEU V  3 171 ? 210.96574 198.32503 129.19340 1.000 394.26151 ? 171  LEU Z CD2    1 
ATOM   122547 H  H      . LEU V  3 171 ? 213.25362 195.40415 132.20636 1.000 394.26151 ? 171  LEU Z H      1 
ATOM   122548 H  HA     . LEU V  3 171 ? 214.55614 197.41814 131.07484 1.000 394.26151 ? 171  LEU Z HA     1 
ATOM   122549 H  HB2    . LEU V  3 171 ? 212.56590 196.44970 130.18176 1.000 394.26151 ? 171  LEU Z HB2    1 
ATOM   122550 H  HB3    . LEU V  3 171 ? 211.76457 197.16923 131.33855 1.000 394.26151 ? 171  LEU Z HB3    1 
ATOM   122551 H  HG     . LEU V  3 171 ? 212.34902 199.25423 130.38164 1.000 394.26151 ? 171  LEU Z HG     1 
ATOM   122552 H  HD11   . LEU V  3 171 ? 214.25960 198.68382 129.21599 1.000 394.26151 ? 171  LEU Z HD11   1 
ATOM   122553 H  HD12   . LEU V  3 171 ? 213.19521 199.24100 128.17771 1.000 394.26151 ? 171  LEU Z HD12   1 
ATOM   122554 H  HD13   . LEU V  3 171 ? 213.43321 197.67589 128.30713 1.000 394.26151 ? 171  LEU Z HD13   1 
ATOM   122555 H  HD21   . LEU V  3 171 ? 210.81404 199.10363 128.63535 1.000 394.26151 ? 171  LEU Z HD21   1 
ATOM   122556 H  HD22   . LEU V  3 171 ? 210.28622 198.26776 129.88226 1.000 394.26151 ? 171  LEU Z HD22   1 
ATOM   122557 H  HD23   . LEU V  3 171 ? 210.94675 197.51820 128.65618 1.000 394.26151 ? 171  LEU Z HD23   1 
ATOM   122558 N  N      . ARG V  3 172 ? 214.71761 199.12817 132.82276 1.000 477.11766 ? 172  ARG Z N      1 
ATOM   122559 C  CA     . ARG V  3 172 ? 214.79389 200.08939 133.91294 1.000 477.11766 ? 172  ARG Z CA     1 
ATOM   122560 C  C      . ARG V  3 172 ? 213.55803 200.98774 133.95915 1.000 477.11766 ? 172  ARG Z C      1 
ATOM   122561 O  O      . ARG V  3 172 ? 212.83506 201.12513 132.96922 1.000 477.11766 ? 172  ARG Z O      1 
ATOM   122562 C  CB     . ARG V  3 172 ? 216.05846 200.93747 133.79178 1.000 477.11766 ? 172  ARG Z CB     1 
ATOM   122563 C  CG     . ARG V  3 172 ? 217.30290 200.24614 134.32727 1.000 477.11766 ? 172  ARG Z CG     1 
ATOM   122564 C  CD     . ARG V  3 172 ? 217.42640 200.45071 135.83259 1.000 477.11766 ? 172  ARG Z CD     1 
ATOM   122565 N  NE     . ARG V  3 172 ? 218.39187 199.54559 136.44461 1.000 477.11766 ? 172  ARG Z NE     1 
ATOM   122566 C  CZ     . ARG V  3 172 ? 218.39811 199.20997 137.72808 1.000 477.11766 ? 172  ARG Z CZ     1 
ATOM   122567 N  NH1    . ARG V  3 172 ? 217.60214 199.80415 138.60280 1.000 477.11766 ? 172  ARG Z NH1    1 
ATOM   122568 N  NH2    . ARG V  3 172 ? 219.22341 198.25368 138.14448 1.000 477.11766 ? 172  ARG Z NH2    1 
ATOM   122569 H  H      . ARG V  3 172 ? 215.35524 199.19131 132.24907 1.000 477.11766 ? 172  ARG Z H      1 
ATOM   122570 H  HA     . ARG V  3 172 ? 214.84391 199.59801 134.74697 1.000 477.11766 ? 172  ARG Z HA     1 
ATOM   122571 H  HB2    . ARG V  3 172 ? 216.21162 201.14085 132.85616 1.000 477.11766 ? 172  ARG Z HB2    1 
ATOM   122572 H  HB3    . ARG V  3 172 ? 215.93592 201.75944 134.29182 1.000 477.11766 ? 172  ARG Z HB3    1 
ATOM   122573 H  HG2    . ARG V  3 172 ? 217.24452 199.29405 134.15141 1.000 477.11766 ? 172  ARG Z HG2    1 
ATOM   122574 H  HG3    . ARG V  3 172 ? 218.08966 200.62145 133.90171 1.000 477.11766 ? 172  ARG Z HG3    1 
ATOM   122575 H  HD2    . ARG V  3 172 ? 217.71500 201.36026 136.00685 1.000 477.11766 ? 172  ARG Z HD2    1 
ATOM   122576 H  HD3    . ARG V  3 172 ? 216.56263 200.29138 136.24373 1.000 477.11766 ? 172  ARG Z HD3    1 
ATOM   122577 H  HE     . ARG V  3 172 ? 218.99195 199.19681 135.93690 1.000 477.11766 ? 172  ARG Z HE     1 
ATOM   122578 H  HH11   . ARG V  3 172 ? 217.01483 200.36183 138.31453 1.000 477.11766 ? 172  ARG Z HH11   1 
ATOM   122579 H  HH12   . ARG V  3 172 ? 217.51282 199.49684 139.39214 1.000 477.11766 ? 172  ARG Z HH12   1 
ATOM   122580 H  HH21   . ARG V  3 172 ? 219.78236 197.90230 137.59350 1.000 477.11766 ? 172  ARG Z HH21   1 
ATOM   122581 H  HH22   . ARG V  3 172 ? 219.26034 198.04812 138.97772 1.000 477.11766 ? 172  ARG Z HH22   1 
ATOM   122582 N  N      . PRO V  3 173 ? 213.29390 201.59729 135.12106 1.000 473.28592 ? 173  PRO Z N      1 
ATOM   122583 C  CA     . PRO V  3 173 ? 212.04980 202.37079 135.28699 1.000 473.28592 ? 173  PRO Z CA     1 
ATOM   122584 C  C      . PRO V  3 173 ? 211.73776 203.33922 134.15478 1.000 473.28592 ? 173  PRO Z C      1 
ATOM   122585 O  O      . PRO V  3 173 ? 210.59917 203.36566 133.67053 1.000 473.28592 ? 173  PRO Z O      1 
ATOM   122586 C  CB     . PRO V  3 173 ? 212.29874 203.10102 136.61173 1.000 473.28592 ? 173  PRO Z CB     1 
ATOM   122587 C  CG     . PRO V  3 173 ? 213.12552 202.14818 137.38988 1.000 473.28592 ? 173  PRO Z CG     1 
ATOM   122588 C  CD     . PRO V  3 173 ? 214.06134 201.53101 136.37853 1.000 473.28592 ? 173  PRO Z CD     1 
ATOM   122589 H  HA     . PRO V  3 173 ? 211.29913 201.76667 135.39828 1.000 473.28592 ? 173  PRO Z HA     1 
ATOM   122590 H  HB2    . PRO V  3 173 ? 212.78500 203.92382 136.44816 1.000 473.28592 ? 173  PRO Z HB2    1 
ATOM   122591 H  HB3    . PRO V  3 173 ? 211.45799 203.27597 137.05986 1.000 473.28592 ? 173  PRO Z HB3    1 
ATOM   122592 H  HG2    . PRO V  3 173 ? 213.62284 202.62682 138.07145 1.000 473.28592 ? 173  PRO Z HG2    1 
ATOM   122593 H  HG3    . PRO V  3 173 ? 212.55658 201.47210 137.78974 1.000 473.28592 ? 173  PRO Z HG3    1 
ATOM   122594 H  HD2    . PRO V  3 173 ? 214.87492 202.05437 136.30814 1.000 473.28592 ? 173  PRO Z HD2    1 
ATOM   122595 H  HD3    . PRO V  3 173 ? 214.24915 200.60988 136.61640 1.000 473.28592 ? 173  PRO Z HD3    1 
ATOM   122596 N  N      . LYS V  3 174 ? 212.71281 204.13910 133.71412 1.000 523.42976 ? 174  LYS Z N      1 
ATOM   122597 C  CA     . LYS V  3 174 ? 212.42414 205.16944 132.72160 1.000 523.42976 ? 174  LYS Z CA     1 
ATOM   122598 C  C      . LYS V  3 174 ? 212.45230 204.61485 131.30317 1.000 523.42976 ? 174  LYS Z C      1 
ATOM   122599 O  O      . LYS V  3 174 ? 211.70304 205.09462 130.44332 1.000 523.42976 ? 174  LYS Z O      1 
ATOM   122600 C  CB     . LYS V  3 174 ? 213.41793 206.32817 132.82575 1.000 523.42976 ? 174  LYS Z CB     1 
ATOM   122601 C  CG     . LYS V  3 174 ? 212.79540 207.68733 132.52872 1.000 523.42976 ? 174  LYS Z CG     1 
ATOM   122602 C  CD     . LYS V  3 174 ? 213.65516 208.84043 133.02187 1.000 523.42976 ? 174  LYS Z CD     1 
ATOM   122603 C  CE     . LYS V  3 174 ? 212.94049 210.17681 132.85695 1.000 523.42976 ? 174  LYS Z CE     1 
ATOM   122604 N  NZ     . LYS V  3 174 ? 213.60673 211.27350 133.61038 1.000 523.42976 ? 174  LYS Z NZ     1 
ATOM   122605 H  H      . LYS V  3 174 ? 213.53317 204.10513 133.97015 1.000 523.42976 ? 174  LYS Z H      1 
ATOM   122606 H  HA     . LYS V  3 174 ? 211.53591 205.52187 132.88618 1.000 523.42976 ? 174  LYS Z HA     1 
ATOM   122607 H  HB2    . LYS V  3 174 ? 213.78712 206.35271 133.72194 1.000 523.42976 ? 174  LYS Z HB2    1 
ATOM   122608 H  HB3    . LYS V  3 174 ? 214.13003 206.18604 132.18309 1.000 523.42976 ? 174  LYS Z HB3    1 
ATOM   122609 H  HG2    . LYS V  3 174 ? 212.67132 207.78028 131.57427 1.000 523.42976 ? 174  LYS Z HG2    1 
ATOM   122610 H  HG3    . LYS V  3 174 ? 211.93804 207.74444 132.97851 1.000 523.42976 ? 174  LYS Z HG3    1 
ATOM   122611 H  HD2    . LYS V  3 174 ? 213.85081 208.71444 133.96355 1.000 523.42976 ? 174  LYS Z HD2    1 
ATOM   122612 H  HD3    . LYS V  3 174 ? 214.47748 208.86970 132.50837 1.000 523.42976 ? 174  LYS Z HD3    1 
ATOM   122613 H  HE2    . LYS V  3 174 ? 212.94758 210.41839 131.91755 1.000 523.42976 ? 174  LYS Z HE2    1 
ATOM   122614 H  HE3    . LYS V  3 174 ? 212.02668 210.10300 133.16728 1.000 523.42976 ? 174  LYS Z HE3    1 
ATOM   122615 H  HZ1    . LYS V  3 174 ? 213.19269 212.04539 133.45228 1.000 523.42976 ? 174  LYS Z HZ1    1 
ATOM   122616 H  HZ2    . LYS V  3 174 ? 214.45691 211.34386 133.35723 1.000 523.42976 ? 174  LYS Z HZ2    1 
ATOM   122617 H  HZ3    . LYS V  3 174 ? 213.57740 211.10352 134.48351 1.000 523.42976 ? 174  LYS Z HZ3    1 
ATOM   122618 N  N      . PRO V  3 175 ? 213.28210 203.61182 131.00974 1.000 479.52406 ? 175  PRO Z N      1 
ATOM   122619 C  CA     . PRO V  3 175 ? 213.03739 202.83195 129.78777 1.000 479.52406 ? 175  PRO Z CA     1 
ATOM   122620 C  C      . PRO V  3 175 ? 211.71790 202.08912 129.83550 1.000 479.52406 ? 175  PRO Z C      1 
ATOM   122621 O  O      . PRO V  3 175 ? 211.01454 202.00346 128.82111 1.000 479.52406 ? 175  PRO Z O      1 
ATOM   122622 C  CB     . PRO V  3 175 ? 214.24013 201.88029 129.74436 1.000 479.52406 ? 175  PRO Z CB     1 
ATOM   122623 C  CG     . PRO V  3 175 ? 215.32090 202.64637 130.42345 1.000 479.52406 ? 175  PRO Z CG     1 
ATOM   122624 C  CD     . PRO V  3 175 ? 214.62376 203.34891 131.55855 1.000 479.52406 ? 175  PRO Z CD     1 
ATOM   122625 H  HA     . PRO V  3 175 ? 213.05523 203.40962 129.00877 1.000 479.52406 ? 175  PRO Z HA     1 
ATOM   122626 H  HB2    . PRO V  3 175 ? 214.03528 201.06542 130.22905 1.000 479.52406 ? 175  PRO Z HB2    1 
ATOM   122627 H  HB3    . PRO V  3 175 ? 214.47711 201.68786 128.82368 1.000 479.52406 ? 175  PRO Z HB3    1 
ATOM   122628 H  HG2    . PRO V  3 175 ? 215.99718 202.03648 130.75717 1.000 479.52406 ? 175  PRO Z HG2    1 
ATOM   122629 H  HG3    . PRO V  3 175 ? 215.70755 203.28738 129.80662 1.000 479.52406 ? 175  PRO Z HG3    1 
ATOM   122630 H  HD2    . PRO V  3 175 ? 214.57037 202.77184 132.33342 1.000 479.52406 ? 175  PRO Z HD2    1 
ATOM   122631 H  HD3    . PRO V  3 175 ? 215.07476 204.18183 131.76638 1.000 479.52406 ? 175  PRO Z HD3    1 
ATOM   122632 N  N      . PHE V  3 176 ? 211.36289 201.54458 130.99956 1.000 448.01562 ? 176  PHE Z N      1 
ATOM   122633 C  CA     . PHE V  3 176 ? 210.04451 200.94629 131.16638 1.000 448.01562 ? 176  PHE Z CA     1 
ATOM   122634 C  C      . PHE V  3 176 ? 208.94600 201.98792 131.00044 1.000 448.01562 ? 176  PHE Z C      1 
ATOM   122635 O  O      . PHE V  3 176 ? 207.97732 201.77300 130.26412 1.000 448.01562 ? 176  PHE Z O      1 
ATOM   122636 C  CB     . PHE V  3 176 ? 209.95673 200.26977 132.53543 1.000 448.01562 ? 176  PHE Z CB     1 
ATOM   122637 C  CG     . PHE V  3 176 ? 208.63356 199.61545 132.80827 1.000 448.01562 ? 176  PHE Z CG     1 
ATOM   122638 C  CD1    . PHE V  3 176 ? 207.57460 200.34692 133.31848 1.000 448.01562 ? 176  PHE Z CD1    1 
ATOM   122639 C  CD2    . PHE V  3 176 ? 208.45312 198.26404 132.56760 1.000 448.01562 ? 176  PHE Z CD2    1 
ATOM   122640 C  CE1    . PHE V  3 176 ? 206.36208 199.74426 133.58206 1.000 448.01562 ? 176  PHE Z CE1    1 
ATOM   122641 C  CE2    . PHE V  3 176 ? 207.23971 197.65654 132.82497 1.000 448.01562 ? 176  PHE Z CE2    1 
ATOM   122642 C  CZ     . PHE V  3 176 ? 206.19260 198.39800 133.33235 1.000 448.01562 ? 176  PHE Z CZ     1 
ATOM   122643 H  H      . PHE V  3 176 ? 211.86181 201.51075 131.69849 1.000 448.01562 ? 176  PHE Z H      1 
ATOM   122644 H  HA     . PHE V  3 176 ? 209.90793 200.27565 130.48590 1.000 448.01562 ? 176  PHE Z HA     1 
ATOM   122645 H  HB2    . PHE V  3 176 ? 210.64210 199.58543 132.58965 1.000 448.01562 ? 176  PHE Z HB2    1 
ATOM   122646 H  HB3    . PHE V  3 176 ? 210.10444 200.93714 133.22359 1.000 448.01562 ? 176  PHE Z HB3    1 
ATOM   122647 H  HD1    . PHE V  3 176 ? 207.67974 201.25698 133.47840 1.000 448.01562 ? 176  PHE Z HD1    1 
ATOM   122648 H  HD2    . PHE V  3 176 ? 209.15977 197.75767 132.23713 1.000 448.01562 ? 176  PHE Z HD2    1 
ATOM   122649 H  HE1    . PHE V  3 176 ? 205.65159 200.25190 133.89876 1.000 448.01562 ? 176  PHE Z HE1    1 
ATOM   122650 H  HE2    . PHE V  3 176 ? 207.13103 196.74715 132.66334 1.000 448.01562 ? 176  PHE Z HE2    1 
ATOM   122651 H  HZ     . PHE V  3 176 ? 205.37051 197.99408 133.49264 1.000 448.01562 ? 176  PHE Z HZ     1 
ATOM   122652 N  N      . ALA V  3 177 ? 209.10018 203.14410 131.64915 1.000 456.22963 ? 177  ALA Z N      1 
ATOM   122653 C  CA     . ALA V  3 177 ? 208.15752 204.23733 131.43698 1.000 456.22963 ? 177  ALA Z CA     1 
ATOM   122654 C  C      . ALA V  3 177 ? 208.13728 204.68368 129.98163 1.000 456.22963 ? 177  ALA Z C      1 
ATOM   122655 O  O      . ALA V  3 177 ? 207.07768 205.03163 129.44728 1.000 456.22963 ? 177  ALA Z O      1 
ATOM   122656 C  CB     . ALA V  3 177 ? 208.50625 205.41165 132.35063 1.000 456.22963 ? 177  ALA Z CB     1 
ATOM   122657 H  H      . ALA V  3 177 ? 209.73158 203.31671 132.20664 1.000 456.22963 ? 177  ALA Z H      1 
ATOM   122658 H  HA     . ALA V  3 177 ? 207.26603 203.93399 131.66369 1.000 456.22963 ? 177  ALA Z HA     1 
ATOM   122659 H  HB1    . ALA V  3 177 ? 208.50740 205.10592 133.27122 1.000 456.22963 ? 177  ALA Z HB1    1 
ATOM   122660 H  HB2    . ALA V  3 177 ? 209.38439 205.74680 132.11156 1.000 456.22963 ? 177  ALA Z HB2    1 
ATOM   122661 H  HB3    . ALA V  3 177 ? 207.84285 206.10930 132.23355 1.000 456.22963 ? 177  ALA Z HB3    1 
ATOM   122662 N  N      . GLU V  3 178 ? 209.29565 204.68129 129.32034 1.000 508.30502 ? 178  GLU Z N      1 
ATOM   122663 C  CA     . GLU V  3 178 ? 209.32088 205.02249 127.90247 1.000 508.30502 ? 178  GLU Z CA     1 
ATOM   122664 C  C      . GLU V  3 178 ? 208.63832 203.95134 127.06160 1.000 508.30502 ? 178  GLU Z C      1 
ATOM   122665 O  O      . GLU V  3 178 ? 207.92330 204.27013 126.10437 1.000 508.30502 ? 178  GLU Z O      1 
ATOM   122666 C  CB     . GLU V  3 178 ? 210.75961 205.23378 127.43473 1.000 508.30502 ? 178  GLU Z CB     1 
ATOM   122667 C  CG     . GLU V  3 178 ? 210.88139 206.21215 126.27824 1.000 508.30502 ? 178  GLU Z CG     1 
ATOM   122668 C  CD     . GLU V  3 178 ? 210.76217 207.65781 126.72317 1.000 508.30502 ? 178  GLU Z CD     1 
ATOM   122669 O  OE1    . GLU V  3 178 ? 210.68131 207.90275 127.94554 1.000 508.30502 ? 178  GLU Z OE1    1 
ATOM   122670 O  OE2    . GLU V  3 178 ? 210.74766 208.55018 125.84969 1.000 508.30502 ? 178  GLU Z OE2    1 
ATOM   122671 H  H      . GLU V  3 178 ? 210.06173 204.49040 129.66144 1.000 508.30502 ? 178  GLU Z H      1 
ATOM   122672 H  HA     . GLU V  3 178 ? 208.83999 205.85468 127.77181 1.000 508.30502 ? 178  GLU Z HA     1 
ATOM   122673 H  HB2    . GLU V  3 178 ? 211.28491 205.57929 128.17190 1.000 508.30502 ? 178  GLU Z HB2    1 
ATOM   122674 H  HB3    . GLU V  3 178 ? 211.12214 204.38271 127.14297 1.000 508.30502 ? 178  GLU Z HB3    1 
ATOM   122675 H  HG2    . GLU V  3 178 ? 211.74523 206.09788 125.85304 1.000 508.30502 ? 178  GLU Z HG2    1 
ATOM   122676 H  HG3    . GLU V  3 178 ? 210.17223 206.03615 125.64032 1.000 508.30502 ? 178  GLU Z HG3    1 
ATOM   122677 N  N      . ALA V  3 179 ? 208.84219 202.67538 127.40047 1.000 424.06093 ? 179  ALA Z N      1 
ATOM   122678 C  CA     . ALA V  3 179 ? 208.07144 201.62153 126.75064 1.000 424.06093 ? 179  ALA Z CA     1 
ATOM   122679 C  C      . ALA V  3 179 ? 206.58260 201.76023 127.03519 1.000 424.06093 ? 179  ALA Z C      1 
ATOM   122680 O  O      . ALA V  3 179 ? 205.75472 201.43625 126.17590 1.000 424.06093 ? 179  ALA Z O      1 
ATOM   122681 C  CB     . ALA V  3 179 ? 208.57260 200.25072 127.20469 1.000 424.06093 ? 179  ALA Z CB     1 
ATOM   122682 H  H      . ALA V  3 179 ? 209.40689 202.40201 127.98871 1.000 424.06093 ? 179  ALA Z H      1 
ATOM   122683 H  HA     . ALA V  3 179 ? 208.19946 201.68412 125.79112 1.000 424.06093 ? 179  ALA Z HA     1 
ATOM   122684 H  HB1    . ALA V  3 179 ? 209.52541 200.19137 127.03309 1.000 424.06093 ? 179  ALA Z HB1    1 
ATOM   122685 H  HB2    . ALA V  3 179 ? 208.39991 200.15006 128.15392 1.000 424.06093 ? 179  ALA Z HB2    1 
ATOM   122686 H  HB3    . ALA V  3 179 ? 208.10325 199.56274 126.70744 1.000 424.06093 ? 179  ALA Z HB3    1 
ATOM   122687 N  N      . CYS V  3 180 ? 206.21981 202.23815 128.22701 1.000 435.02385 ? 180  CYS Z N      1 
ATOM   122688 C  CA     . CYS V  3 180 ? 204.82615 202.58280 128.48690 1.000 435.02385 ? 180  CYS Z CA     1 
ATOM   122689 C  C      . CYS V  3 180 ? 204.38752 203.77154 127.64010 1.000 435.02385 ? 180  CYS Z C      1 
ATOM   122690 O  O      . CYS V  3 180 ? 203.31858 203.74210 127.01893 1.000 435.02385 ? 180  CYS Z O      1 
ATOM   122691 C  CB     . CYS V  3 180 ? 204.61333 202.86101 129.97487 1.000 435.02385 ? 180  CYS Z CB     1 
ATOM   122692 S  SG     . CYS V  3 180 ? 204.89075 201.44198 131.06385 1.000 435.02385 ? 180  CYS Z SG     1 
ATOM   122693 H  H      . CYS V  3 180 ? 206.75252 202.36946 128.88927 1.000 435.02385 ? 180  CYS Z H      1 
ATOM   122694 H  HA     . CYS V  3 180 ? 204.27058 201.82811 128.24142 1.000 435.02385 ? 180  CYS Z HA     1 
ATOM   122695 H  HB2    . CYS V  3 180 ? 205.21182 203.57226 130.25184 1.000 435.02385 ? 180  CYS Z HB2    1 
ATOM   122696 H  HB3    . CYS V  3 180 ? 203.69598 203.13565 130.09732 1.000 435.02385 ? 180  CYS Z HB3    1 
ATOM   122697 H  HG     . CYS V  3 180 ? 206.02624 201.06562 131.06299 1.000 435.02385 ? 180  CYS Z HG     1 
ATOM   122698 N  N      . HIS V  3 181 ? 205.19645 204.83406 127.61068 1.000 344.64026 ? 181  HIS Z N      1 
ATOM   122699 C  CA     . HIS V  3 181 ? 204.90120 205.96187 126.73252 1.000 344.64026 ? 181  HIS Z CA     1 
ATOM   122700 C  C      . HIS V  3 181 ? 204.70939 205.49392 125.29694 1.000 344.64026 ? 181  HIS Z C      1 
ATOM   122701 O  O      . HIS V  3 181 ? 203.69556 205.80161 124.65996 1.000 344.64026 ? 181  HIS Z O      1 
ATOM   122702 C  CB     . HIS V  3 181 ? 206.01997 207.00295 126.80460 1.000 344.64026 ? 181  HIS Z CB     1 
ATOM   122703 C  CG     . HIS V  3 181 ? 205.75942 208.22665 125.97985 1.000 344.64026 ? 181  HIS Z CG     1 
ATOM   122704 N  ND1    . HIS V  3 181 ? 206.65418 209.27124 125.89630 1.000 344.64026 ? 181  HIS Z ND1    1 
ATOM   122705 C  CD2    . HIS V  3 181 ? 204.68294 208.59619 125.24582 1.000 344.64026 ? 181  HIS Z CD2    1 
ATOM   122706 C  CE1    . HIS V  3 181 ? 206.15253 210.21868 125.12456 1.000 344.64026 ? 181  HIS Z CE1    1 
ATOM   122707 N  NE2    . HIS V  3 181 ? 204.95457 209.83618 124.72137 1.000 344.64026 ? 181  HIS Z NE2    1 
ATOM   122708 H  H      . HIS V  3 181 ? 205.91006 204.92345 128.08207 1.000 344.64026 ? 181  HIS Z H      1 
ATOM   122709 H  HA     . HIS V  3 181 ? 204.07775 206.38364 127.02414 1.000 344.64026 ? 181  HIS Z HA     1 
ATOM   122710 H  HB2    . HIS V  3 181 ? 206.13414 207.28621 127.72330 1.000 344.64026 ? 181  HIS Z HB2    1 
ATOM   122711 H  HB3    . HIS V  3 181 ? 206.84110 206.59964 126.48235 1.000 344.64026 ? 181  HIS Z HB3    1 
ATOM   122712 H  HD2    . HIS V  3 181 ? 203.91940 208.08904 125.09174 1.000 344.64026 ? 181  HIS Z HD2    1 
ATOM   122713 H  HE1    . HIS V  3 181 ? 206.57477 211.01486 124.89548 1.000 344.64026 ? 181  HIS Z HE1    1 
ATOM   122714 H  HE2    . HIS V  3 181 ? 204.45574 210.26553 124.16945 1.000 344.64026 ? 181  HIS Z HE2    1 
ATOM   122715 N  N      . ALA V  3 182 ? 205.68039 204.74670 124.76785 1.000 313.58487 ? 182  ALA Z N      1 
ATOM   122716 C  CA     . ALA V  3 182 ? 205.54540 204.22944 123.41146 1.000 313.58487 ? 182  ALA Z CA     1 
ATOM   122717 C  C      . ALA V  3 182 ? 204.26843 203.41338 123.27156 1.000 313.58487 ? 182  ALA Z C      1 
ATOM   122718 O  O      . ALA V  3 182 ? 203.47416 203.63614 122.35045 1.000 313.58487 ? 182  ALA Z O      1 
ATOM   122719 C  CB     . ALA V  3 182 ? 206.76836 203.38808 123.04686 1.000 313.58487 ? 182  ALA Z CB     1 
ATOM   122720 H  H      . ALA V  3 182 ? 206.41147 204.53054 125.16578 1.000 313.58487 ? 182  ALA Z H      1 
ATOM   122721 H  HA     . ALA V  3 182 ? 205.49629 204.97403 122.79156 1.000 313.58487 ? 182  ALA Z HA     1 
ATOM   122722 H  HB1    . ALA V  3 182 ? 207.56772 203.92417 123.16809 1.000 313.58487 ? 182  ALA Z HB1    1 
ATOM   122723 H  HB2    . ALA V  3 182 ? 206.79986 202.61050 123.62606 1.000 313.58487 ? 182  ALA Z HB2    1 
ATOM   122724 H  HB3    . ALA V  3 182 ? 206.69399 203.10824 122.12110 1.000 313.58487 ? 182  ALA Z HB3    1 
ATOM   122725 N  N      . PHE V  3 183 ? 204.05235 202.45510 124.17640 1.000 373.38615 ? 183  PHE Z N      1 
ATOM   122726 C  CA     . PHE V  3 183 ? 202.79432 201.71714 124.15512 1.000 373.38615 ? 183  PHE Z CA     1 
ATOM   122727 C  C      . PHE V  3 183 ? 201.59909 202.65309 124.25066 1.000 373.38615 ? 183  PHE Z C      1 
ATOM   122728 O  O      . PHE V  3 183 ? 200.56097 202.40624 123.62823 1.000 373.38615 ? 183  PHE Z O      1 
ATOM   122729 C  CB     . PHE V  3 183 ? 202.71295 200.68830 125.27581 1.000 373.38615 ? 183  PHE Z CB     1 
ATOM   122730 C  CG     . PHE V  3 183 ? 201.34482 200.08865 125.40080 1.000 373.38615 ? 183  PHE Z CG     1 
ATOM   122731 C  CD1    . PHE V  3 183 ? 200.94303 199.07271 124.55195 1.000 373.38615 ? 183  PHE Z CD1    1 
ATOM   122732 C  CD2    . PHE V  3 183 ? 200.43911 200.57992 126.32358 1.000 373.38615 ? 183  PHE Z CD2    1 
ATOM   122733 C  CE1    . PHE V  3 183 ? 199.67966 198.53123 124.65195 1.000 373.38615 ? 183  PHE Z CE1    1 
ATOM   122734 C  CE2    . PHE V  3 183 ? 199.17135 200.05076 126.41528 1.000 373.38615 ? 183  PHE Z CE2    1 
ATOM   122735 C  CZ     . PHE V  3 183 ? 198.79383 199.01955 125.58309 1.000 373.38615 ? 183  PHE Z CZ     1 
ATOM   122736 H  H      . PHE V  3 183 ? 204.60253 202.21982 124.79402 1.000 373.38615 ? 183  PHE Z H      1 
ATOM   122737 H  HA     . PHE V  3 183 ? 202.72838 201.24086 123.31278 1.000 373.38615 ? 183  PHE Z HA     1 
ATOM   122738 H  HB2    . PHE V  3 183 ? 203.34139 199.97101 125.09492 1.000 373.38615 ? 183  PHE Z HB2    1 
ATOM   122739 H  HB3    . PHE V  3 183 ? 202.93183 201.11753 126.11792 1.000 373.38615 ? 183  PHE Z HB3    1 
ATOM   122740 H  HD1    . PHE V  3 183 ? 201.53792 198.73969 123.91999 1.000 373.38615 ? 183  PHE Z HD1    1 
ATOM   122741 H  HD2    . PHE V  3 183 ? 200.68407 201.28421 126.87813 1.000 373.38615 ? 183  PHE Z HD2    1 
ATOM   122742 H  HE1    . PHE V  3 183 ? 199.42028 197.84756 124.07742 1.000 373.38615 ? 183  PHE Z HE1    1 
ATOM   122743 H  HE2    . PHE V  3 183 ? 198.56684 200.39576 127.03159 1.000 373.38615 ? 183  PHE Z HE2    1 
ATOM   122744 H  HZ     . PHE V  3 183 ? 197.92982 198.68038 125.62543 1.000 373.38615 ? 183  PHE Z HZ     1 
ATOM   122745 N  N      . TRP V  3 184 ? 201.71008 203.71790 125.04667 1.000 405.14571 ? 184  TRP Z N      1 
ATOM   122746 C  CA     . TRP V  3 184 ? 200.59659 204.64814 125.17322 1.000 405.14571 ? 184  TRP Z CA     1 
ATOM   122747 C  C      . TRP V  3 184 ? 200.53018 205.67274 124.05108 1.000 405.14571 ? 184  TRP Z C      1 
ATOM   122748 O  O      . TRP V  3 184 ? 199.52539 206.38417 123.95229 1.000 405.14571 ? 184  TRP Z O      1 
ATOM   122749 C  CB     . TRP V  3 184 ? 200.64493 205.38113 126.51897 1.000 405.14571 ? 184  TRP Z CB     1 
ATOM   122750 C  CG     . TRP V  3 184 ? 200.26094 204.55847 127.70863 1.000 405.14571 ? 184  TRP Z CG     1 
ATOM   122751 C  CD1    . TRP V  3 184 ? 199.21571 203.68555 127.79719 1.000 405.14571 ? 184  TRP Z CD1    1 
ATOM   122752 C  CD2    . TRP V  3 184 ? 200.84463 204.61233 129.01578 1.000 405.14571 ? 184  TRP Z CD2    1 
ATOM   122753 N  NE1    . TRP V  3 184 ? 199.16362 203.13248 129.05098 1.000 405.14571 ? 184  TRP Z NE1    1 
ATOM   122754 C  CE2    . TRP V  3 184 ? 200.13410 203.70594 129.82735 1.000 405.14571 ? 184  TRP Z CE2    1 
ATOM   122755 C  CE3    . TRP V  3 184 ? 201.90858 205.32599 129.57524 1.000 405.14571 ? 184  TRP Z CE3    1 
ATOM   122756 C  CZ2    . TRP V  3 184 ? 200.45731 203.48828 131.16334 1.000 405.14571 ? 184  TRP Z CZ2    1 
ATOM   122757 C  CZ3    . TRP V  3 184 ? 202.23903 205.09395 130.89646 1.000 405.14571 ? 184  TRP Z CZ3    1 
ATOM   122758 C  CH2    . TRP V  3 184 ? 201.51777 204.18285 131.67486 1.000 405.14571 ? 184  TRP Z CH2    1 
ATOM   122759 H  H      . TRP V  3 184 ? 202.40370 203.91830 125.51324 1.000 405.14571 ? 184  TRP Z H      1 
ATOM   122760 H  HA     . TRP V  3 184 ? 199.77112 204.14005 125.14594 1.000 405.14571 ? 184  TRP Z HA     1 
ATOM   122761 H  HB2    . TRP V  3 184 ? 201.55771 205.67324 126.66406 1.000 405.14571 ? 184  TRP Z HB2    1 
ATOM   122762 H  HB3    . TRP V  3 184 ? 200.06770 206.15226 126.48918 1.000 405.14571 ? 184  TRP Z HB3    1 
ATOM   122763 H  HD1    . TRP V  3 184 ? 198.65387 203.45613 127.09099 1.000 405.14571 ? 184  TRP Z HD1    1 
ATOM   122764 H  HE1    . TRP V  3 184 ? 198.55955 202.59473 129.33881 1.000 405.14571 ? 184  TRP Z HE1    1 
ATOM   122765 H  HE3    . TRP V  3 184 ? 202.40756 205.91484 129.05718 1.000 405.14571 ? 184  TRP Z HE3    1 
ATOM   122766 H  HZ2    . TRP V  3 184 ? 199.96397 202.90202 131.68932 1.000 405.14571 ? 184  TRP Z HZ2    1 
ATOM   122767 H  HZ3    . TRP V  3 184 ? 202.94865 205.55915 131.27831 1.000 405.14571 ? 184  TRP Z HZ3    1 
ATOM   122768 H  HH2    . TRP V  3 184 ? 201.72716 204.08487 132.57428 1.000 405.14571 ? 184  TRP Z HH2    1 
ATOM   122769 N  N      . LEU V  3 185 ? 201.55344 205.77478 123.20500 1.000 287.99838 ? 185  LEU Z N      1 
ATOM   122770 C  CA     . LEU V  3 185 ? 201.30490 206.29866 121.86822 1.000 287.99838 ? 185  LEU Z CA     1 
ATOM   122771 C  C      . LEU V  3 185 ? 200.42785 205.33469 121.08306 1.000 287.99838 ? 185  LEU Z C      1 
ATOM   122772 O  O      . LEU V  3 185 ? 199.67501 205.75121 120.19532 1.000 287.99838 ? 185  LEU Z O      1 
ATOM   122773 C  CB     . LEU V  3 185 ? 202.62424 206.54620 121.13814 1.000 287.99838 ? 185  LEU Z CB     1 
ATOM   122774 C  CG     . LEU V  3 185 ? 203.56943 207.55450 121.79515 1.000 287.99838 ? 185  LEU Z CG     1 
ATOM   122775 C  CD1    . LEU V  3 185 ? 204.82052 207.73563 120.95205 1.000 287.99838 ? 185  LEU Z CD1    1 
ATOM   122776 C  CD2    . LEU V  3 185 ? 202.87537 208.88926 122.01984 1.000 287.99838 ? 185  LEU Z CD2    1 
ATOM   122777 H  H      . LEU V  3 185 ? 202.36832 205.55694 123.37222 1.000 287.99838 ? 185  LEU Z H      1 
ATOM   122778 H  HA     . LEU V  3 185 ? 200.83029 207.14064 121.93896 1.000 287.99838 ? 185  LEU Z HA     1 
ATOM   122779 H  HB2    . LEU V  3 185 ? 203.10018 205.70369 121.07075 1.000 287.99838 ? 185  LEU Z HB2    1 
ATOM   122780 H  HB3    . LEU V  3 185 ? 202.42335 206.87473 120.24826 1.000 287.99838 ? 185  LEU Z HB3    1 
ATOM   122781 H  HG     . LEU V  3 185 ? 203.84169 207.21211 122.66058 1.000 287.99838 ? 185  LEU Z HG     1 
ATOM   122782 H  HD11   . LEU V  3 185 ? 205.41679 208.35473 121.40176 1.000 287.99838 ? 185  LEU Z HD11   1 
ATOM   122783 H  HD12   . LEU V  3 185 ? 204.56730 208.09081 120.08545 1.000 287.99838 ? 185  LEU Z HD12   1 
ATOM   122784 H  HD13   . LEU V  3 185 ? 205.25540 206.87560 120.84397 1.000 287.99838 ? 185  LEU Z HD13   1 
ATOM   122785 H  HD21   . LEU V  3 185 ? 202.15971 208.77346 122.66358 1.000 287.99838 ? 185  LEU Z HD21   1 
ATOM   122786 H  HD22   . LEU V  3 185 ? 203.52367 209.52331 122.36078 1.000 287.99838 ? 185  LEU Z HD22   1 
ATOM   122787 H  HD23   . LEU V  3 185 ? 202.51721 209.20497 121.17531 1.000 287.99838 ? 185  LEU Z HD23   1 
ATOM   122788 N  N      . GLY V  3 186 ? 200.52042 204.04745 121.40737 1.000 278.39307 ? 186  GLY Z N      1 
ATOM   122789 C  CA     . GLY V  3 186 ? 199.47686 203.06744 121.18459 1.000 278.39307 ? 186  GLY Z CA     1 
ATOM   122790 C  C      . GLY V  3 186 ? 198.29894 203.14679 122.13755 1.000 278.39307 ? 186  GLY Z C      1 
ATOM   122791 O  O      . GLY V  3 186 ? 197.67829 204.19993 122.30892 1.000 278.39307 ? 186  GLY Z O      1 
ATOM   122792 H  H      . GLY V  3 186 ? 201.21821 203.70836 121.77733 1.000 278.39307 ? 186  GLY Z H      1 
ATOM   122793 H  HA2    . GLY V  3 186 ? 199.15214 203.15585 120.27738 1.000 278.39307 ? 186  GLY Z HA2    1 
ATOM   122794 H  HA3    . GLY V  3 186 ? 199.86422 202.18365 121.27669 1.000 278.39307 ? 186  GLY Z HA3    1 
ATOM   122795 N  N      . GLY V  3 187 ? 197.99294 202.00985 122.76082 1.000 321.80309 ? 187  GLY Z N      1 
ATOM   122796 C  CA     . GLY V  3 187 ? 196.73287 201.75853 123.43357 1.000 321.80309 ? 187  GLY Z CA     1 
ATOM   122797 C  C      . GLY V  3 187 ? 196.56907 202.41175 124.79023 1.000 321.80309 ? 187  GLY Z C      1 
ATOM   122798 O  O      . GLY V  3 187 ? 197.00598 203.54684 125.00210 1.000 321.80309 ? 187  GLY Z O      1 
ATOM   122799 H  H      . GLY V  3 187 ? 198.54106 201.35559 122.83165 1.000 321.80309 ? 187  GLY Z H      1 
ATOM   122800 H  HA2    . GLY V  3 187 ? 196.00957 202.06914 122.86657 1.000 321.80309 ? 187  GLY Z HA2    1 
ATOM   122801 H  HA3    . GLY V  3 187 ? 196.62794 200.80184 123.55216 1.000 321.80309 ? 187  GLY Z HA3    1 
ATOM   122802 N  N      . ASP V  3 188 ? 195.93976 201.69168 125.72027 1.000 371.36111 ? 188  ASP Z N      1 
ATOM   122803 C  CA     . ASP V  3 188 ? 195.17834 202.29032 126.80822 1.000 371.36111 ? 188  ASP Z CA     1 
ATOM   122804 C  C      . ASP V  3 188 ? 195.66861 201.92389 128.20159 1.000 371.36111 ? 188  ASP Z C      1 
ATOM   122805 O  O      . ASP V  3 188 ? 195.52080 202.73632 129.11702 1.000 371.36111 ? 188  ASP Z O      1 
ATOM   122806 C  CB     . ASP V  3 188 ? 193.69919 201.88553 126.69960 1.000 371.36111 ? 188  ASP Z CB     1 
ATOM   122807 C  CG     . ASP V  3 188 ? 193.18379 201.93959 125.27549 1.000 371.36111 ? 188  ASP Z CG     1 
ATOM   122808 O  OD1    . ASP V  3 188 ? 193.38196 202.97693 124.60976 1.000 371.36111 ? 188  ASP Z OD1    1 
ATOM   122809 O  OD2    . ASP V  3 188 ? 192.58001 200.94453 124.82182 1.000 371.36111 ? 188  ASP Z OD2    1 
ATOM   122810 H  H      . ASP V  3 188 ? 195.94185 200.83175 125.73911 1.000 371.36111 ? 188  ASP Z H      1 
ATOM   122811 H  HA     . ASP V  3 188 ? 195.21565 203.25224 126.72260 1.000 371.36111 ? 188  ASP Z HA     1 
ATOM   122812 H  HB2    . ASP V  3 188 ? 193.59372 200.97769 127.02334 1.000 371.36111 ? 188  ASP Z HB2    1 
ATOM   122813 H  HB3    . ASP V  3 188 ? 193.16537 202.49311 127.23490 1.000 371.36111 ? 188  ASP Z HB3    1 
ATOM   122814 N  N      . PHE V  3 189 ? 196.24370 200.73869 128.39389 1.000 558.55385 ? 189  PHE Z N      1 
ATOM   122815 C  CA     . PHE V  3 189 ? 196.41540 200.17286 129.72397 1.000 558.55385 ? 189  PHE Z CA     1 
ATOM   122816 C  C      . PHE V  3 189 ? 197.73592 199.42180 129.80591 1.000 558.55385 ? 189  PHE Z C      1 
ATOM   122817 O  O      . PHE V  3 189 ? 198.25139 198.93040 128.80285 1.000 558.55385 ? 189  PHE Z O      1 
ATOM   122818 C  CB     . PHE V  3 189 ? 195.24957 199.22863 130.05736 1.000 558.55385 ? 189  PHE Z CB     1 
ATOM   122819 C  CG     . PHE V  3 189 ? 195.30355 198.64995 131.44157 1.000 558.55385 ? 189  PHE Z CG     1 
ATOM   122820 C  CD1    . PHE V  3 189 ? 195.99136 197.47313 131.68741 1.000 558.55385 ? 189  PHE Z CD1    1 
ATOM   122821 C  CD2    . PHE V  3 189 ? 194.66070 199.27623 132.49474 1.000 558.55385 ? 189  PHE Z CD2    1 
ATOM   122822 C  CE1    . PHE V  3 189 ? 196.04513 196.93876 132.95828 1.000 558.55385 ? 189  PHE Z CE1    1 
ATOM   122823 C  CE2    . PHE V  3 189 ? 194.70400 198.74127 133.76638 1.000 558.55385 ? 189  PHE Z CE2    1 
ATOM   122824 C  CZ     . PHE V  3 189 ? 195.39255 197.56859 133.99648 1.000 558.55385 ? 189  PHE Z CZ     1 
ATOM   122825 H  H      . PHE V  3 189 ? 196.54526 200.23968 127.76171 1.000 558.55385 ? 189  PHE Z H      1 
ATOM   122826 H  HA     . PHE V  3 189 ? 196.42524 200.88492 130.38001 1.000 558.55385 ? 189  PHE Z HA     1 
ATOM   122827 H  HB2    . PHE V  3 189 ? 194.41794 199.72121 129.97589 1.000 558.55385 ? 189  PHE Z HB2    1 
ATOM   122828 H  HB3    . PHE V  3 189 ? 195.25594 198.49082 129.42794 1.000 558.55385 ? 189  PHE Z HB3    1 
ATOM   122829 H  HD1    . PHE V  3 189 ? 196.41976 197.03630 130.98707 1.000 558.55385 ? 189  PHE Z HD1    1 
ATOM   122830 H  HD2    . PHE V  3 189 ? 194.18121 200.05750 132.34146 1.000 558.55385 ? 189  PHE Z HD2    1 
ATOM   122831 H  HE1    . PHE V  3 189 ? 196.49454 196.13876 133.10858 1.000 558.55385 ? 189  PHE Z HE1    1 
ATOM   122832 H  HE2    . PHE V  3 189 ? 194.25372 199.16071 134.46352 1.000 558.55385 ? 189  PHE Z HE2    1 
ATOM   122833 H  HZ     . PHE V  3 189 ? 195.41141 197.19978 134.84989 1.000 558.55385 ? 189  PHE Z HZ     1 
ATOM   122834 N  N      . ILE V  3 190 ? 198.31421 199.38191 131.00639 1.000 490.83153 ? 190  ILE Z N      1 
ATOM   122835 C  CA     . ILE V  3 190 ? 199.53734 198.62563 131.24794 1.000 490.83153 ? 190  ILE Z CA     1 
ATOM   122836 C  C      . ILE V  3 190 ? 199.51577 198.16010 132.69561 1.000 490.83153 ? 190  ILE Z C      1 
ATOM   122837 O  O      . ILE V  3 190 ? 198.81556 198.72118 133.54110 1.000 490.83153 ? 190  ILE Z O      1 
ATOM   122838 C  CB     . ILE V  3 190 ? 200.82512 199.44012 130.95983 1.000 490.83153 ? 190  ILE Z CB     1 
ATOM   122839 C  CG1    . ILE V  3 190 ? 200.73651 200.16701 129.61497 1.000 490.83153 ? 190  ILE Z CG1    1 
ATOM   122840 C  CG2    . ILE V  3 190 ? 202.05522 198.53735 130.99014 1.000 490.83153 ? 190  ILE Z CG2    1 
ATOM   122841 C  CD1    . ILE V  3 190 ? 201.88627 201.10370 129.35938 1.000 490.83153 ? 190  ILE Z CD1    1 
ATOM   122842 H  H      . ILE V  3 190 ? 198.01299 199.78860 131.70171 1.000 490.83153 ? 190  ILE Z H      1 
ATOM   122843 H  HA     . ILE V  3 190 ? 199.54354 197.84050 130.67836 1.000 490.83153 ? 190  ILE Z HA     1 
ATOM   122844 H  HB     . ILE V  3 190 ? 200.91652 200.10596 131.65184 1.000 490.83153 ? 190  ILE Z HB     1 
ATOM   122845 H  HG12   . ILE V  3 190 ? 200.71558 199.51181 128.90128 1.000 490.83153 ? 190  ILE Z HG12   1 
ATOM   122846 H  HG13   . ILE V  3 190 ? 199.93298 200.70587 129.59630 1.000 490.83153 ? 190  ILE Z HG13   1 
ATOM   122847 H  HG21   . ILE V  3 190 ? 202.83407 199.05307 130.73272 1.000 490.83153 ? 190  ILE Z HG21   1 
ATOM   122848 H  HG22   . ILE V  3 190 ? 202.18141 198.19521 131.88713 1.000 490.83153 ? 190  ILE Z HG22   1 
ATOM   122849 H  HG23   . ILE V  3 190 ? 201.92557 197.80535 130.36695 1.000 490.83153 ? 190  ILE Z HG23   1 
ATOM   122850 H  HD11   . ILE V  3 190 ? 202.66194 200.57765 129.12347 1.000 490.83153 ? 190  ILE Z HD11   1 
ATOM   122851 H  HD12   . ILE V  3 190 ? 202.06714 201.61250 130.16317 1.000 490.83153 ? 190  ILE Z HD12   1 
ATOM   122852 H  HD13   . ILE V  3 190 ? 201.66123 201.69484 128.62504 1.000 490.83153 ? 190  ILE Z HD13   1 
ATOM   122853 N  N      . LYS V  3 191 ? 200.29389 197.12010 132.97920 1.000 551.96950 ? 191  LYS Z N      1 
ATOM   122854 C  CA     . LYS V  3 191 ? 200.65871 196.75573 134.33759 1.000 551.96950 ? 191  LYS Z CA     1 
ATOM   122855 C  C      . LYS V  3 191 ? 202.17175 196.73261 134.50375 1.000 551.96950 ? 191  LYS Z C      1 
ATOM   122856 O  O      . LYS V  3 191 ? 202.91897 196.51598 133.54503 1.000 551.96950 ? 191  LYS Z O      1 
ATOM   122857 C  CB     . LYS V  3 191 ? 200.05288 195.39242 134.70942 1.000 551.96950 ? 191  LYS Z CB     1 
ATOM   122858 C  CG     . LYS V  3 191 ? 200.64519 194.20083 133.96050 1.000 551.96950 ? 191  LYS Z CG     1 
ATOM   122859 C  CD     . LYS V  3 191 ? 200.21236 192.88714 134.58957 1.000 551.96950 ? 191  LYS Z CD     1 
ATOM   122860 C  CE     . LYS V  3 191 ? 201.04105 191.71549 134.09448 1.000 551.96950 ? 191  LYS Z CE     1 
ATOM   122861 N  NZ     . LYS V  3 191 ? 202.44956 191.78668 134.55912 1.000 551.96950 ? 191  LYS Z NZ     1 
ATOM   122862 H  H      . LYS V  3 191 ? 200.63004 196.59875 132.38356 1.000 551.96950 ? 191  LYS Z H      1 
ATOM   122863 H  HA     . LYS V  3 191 ? 200.31310 197.42407 134.94576 1.000 551.96950 ? 191  LYS Z HA     1 
ATOM   122864 H  HB2    . LYS V  3 191 ? 200.19270 195.24212 135.65728 1.000 551.96950 ? 191  LYS Z HB2    1 
ATOM   122865 H  HB3    . LYS V  3 191 ? 199.10194 195.41480 134.51977 1.000 551.96950 ? 191  LYS Z HB3    1 
ATOM   122866 H  HG2    . LYS V  3 191 ? 200.33377 194.21431 133.04202 1.000 551.96950 ? 191  LYS Z HG2    1 
ATOM   122867 H  HG3    . LYS V  3 191 ? 201.61302 194.24075 133.98611 1.000 551.96950 ? 191  LYS Z HG3    1 
ATOM   122868 H  HD2    . LYS V  3 191 ? 200.33451 192.94751 135.54698 1.000 551.96950 ? 191  LYS Z HD2    1 
ATOM   122869 H  HD3    . LYS V  3 191 ? 199.28152 192.71768 134.37662 1.000 551.96950 ? 191  LYS Z HD3    1 
ATOM   122870 H  HE2    . LYS V  3 191 ? 200.65586 190.89067 134.42928 1.000 551.96950 ? 191  LYS Z HE2    1 
ATOM   122871 H  HE3    . LYS V  3 191 ? 201.04079 191.71381 133.12518 1.000 551.96950 ? 191  LYS Z HE3    1 
ATOM   122872 H  HZ1    . LYS V  3 191 ? 202.49808 192.26612 135.30737 1.000 551.96950 ? 191  LYS Z HZ1    1 
ATOM   122873 H  HZ2    . LYS V  3 191 ? 202.75841 190.96760 134.71993 1.000 551.96950 ? 191  LYS Z HZ2    1 
ATOM   122874 H  HZ3    . LYS V  3 191 ? 202.95647 192.17010 133.93618 1.000 551.96950 ? 191  LYS Z HZ3    1 
ATOM   122875 N  N      . ASN V  3 192 ? 202.61160 196.95891 135.73883 1.000 495.32341 ? 192  ASN Z N      1 
ATOM   122876 C  CA     . ASN V  3 192 ? 203.90536 196.46527 136.17967 1.000 495.32341 ? 192  ASN Z CA     1 
ATOM   122877 C  C      . ASN V  3 192 ? 203.95052 194.94451 136.05484 1.000 495.32341 ? 192  ASN Z C      1 
ATOM   122878 O  O      . ASN V  3 192 ? 202.92161 194.26411 136.03420 1.000 495.32341 ? 192  ASN Z O      1 
ATOM   122879 C  CB     . ASN V  3 192 ? 204.17762 196.89532 137.62068 1.000 495.32341 ? 192  ASN Z CB     1 
ATOM   122880 C  CG     . ASN V  3 192 ? 204.59714 198.35309 137.73250 1.000 495.32341 ? 192  ASN Z CG     1 
ATOM   122881 O  OD1    . ASN V  3 192 ? 204.11211 199.08036 138.59819 1.000 495.32341 ? 192  ASN Z OD1    1 
ATOM   122882 N  ND2    . ASN V  3 192 ? 205.50748 198.78313 136.86584 1.000 495.32341 ? 192  ASN Z ND2    1 
ATOM   122883 H  H      . ASN V  3 192 ? 202.17735 197.39607 136.33870 1.000 495.32341 ? 192  ASN Z H      1 
ATOM   122884 H  HA     . ASN V  3 192 ? 204.59631 196.82900 135.60627 1.000 495.32341 ? 192  ASN Z HA     1 
ATOM   122885 H  HB2    . ASN V  3 192 ? 203.36200 196.78554 138.13243 1.000 495.32341 ? 192  ASN Z HB2    1 
ATOM   122886 H  HB3    . ASN V  3 192 ? 204.88492 196.34505 137.99190 1.000 495.32341 ? 192  ASN Z HB3    1 
ATOM   122887 H  HD21   . ASN V  3 192 ? 205.83228 198.24818 136.27818 1.000 495.32341 ? 192  ASN Z HD21   1 
ATOM   122888 H  HD22   . ASN V  3 192 ? 205.78263 199.59703 136.90234 1.000 495.32341 ? 192  ASN Z HD22   1 
ATOM   122889 N  N      . ASP V  3 193 ? 205.16414 194.40970 135.96597 1.000 519.28684 ? 193  ASP Z N      1 
ATOM   122890 C  CA     . ASP V  3 193 ? 205.33870 192.96834 136.03418 1.000 519.28684 ? 193  ASP Z CA     1 
ATOM   122891 C  C      . ASP V  3 193 ? 205.34107 192.47499 137.48083 1.000 519.28684 ? 193  ASP Z C      1 
ATOM   122892 O  O      . ASP V  3 193 ? 205.57348 193.22881 138.42996 1.000 519.28684 ? 193  ASP Z O      1 
ATOM   122893 C  CB     . ASP V  3 193 ? 206.63430 192.56126 135.33422 1.000 519.28684 ? 193  ASP Z CB     1 
ATOM   122894 C  CG     . ASP V  3 193 ? 206.44732 192.34510 133.84556 1.000 519.28684 ? 193  ASP Z CG     1 
ATOM   122895 O  OD1    . ASP V  3 193 ? 205.36500 192.68470 133.32223 1.000 519.28684 ? 193  ASP Z OD1    1 
ATOM   122896 O  OD2    . ASP V  3 193 ? 207.38498 191.83909 133.19672 1.000 519.28684 ? 193  ASP Z OD2    1 
ATOM   122897 H  H      . ASP V  3 193 ? 205.89298 194.85536 135.86726 1.000 519.28684 ? 193  ASP Z H      1 
ATOM   122898 H  HA     . ASP V  3 193 ? 204.60271 192.53705 135.57663 1.000 519.28684 ? 193  ASP Z HA     1 
ATOM   122899 H  HB2    . ASP V  3 193 ? 207.29923 193.25617 135.45999 1.000 519.28684 ? 193  ASP Z HB2    1 
ATOM   122900 H  HB3    . ASP V  3 193 ? 206.94611 191.72661 135.71206 1.000 519.28684 ? 193  ASP Z HB3    1 
ATOM   122901 N  N      . GLU V  3 194 ? 205.07175 191.17798 137.63022 1.000 449.11461 ? 194  GLU Z N      1 
ATOM   122902 C  CA     . GLU V  3 194 ? 204.96157 190.58627 138.95988 1.000 449.11461 ? 194  GLU Z CA     1 
ATOM   122903 C  C      . GLU V  3 194 ? 206.23838 190.66775 139.79523 1.000 449.11461 ? 194  GLU Z C      1 
ATOM   122904 O  O      . GLU V  3 194 ? 206.11661 190.71897 141.03152 1.000 449.11461 ? 194  GLU Z O      1 
ATOM   122905 C  CB     . GLU V  3 194 ? 204.48407 189.12507 138.85104 1.000 449.11461 ? 194  GLU Z CB     1 
ATOM   122906 C  CG     . GLU V  3 194 ? 205.17652 188.25120 137.80918 1.000 449.11461 ? 194  GLU Z CG     1 
ATOM   122907 C  CD     . GLU V  3 194 ? 204.35620 187.03535 137.43858 1.000 449.11461 ? 194  GLU Z CD     1 
ATOM   122908 O  OE1    . GLU V  3 194 ? 203.49829 186.63176 138.24772 1.000 449.11461 ? 194  GLU Z OE1    1 
ATOM   122909 O  OE2    . GLU V  3 194 ? 204.56743 186.48452 136.33788 1.000 449.11461 ? 194  GLU Z OE2    1 
ATOM   122910 H  H      . GLU V  3 194 ? 204.94069 190.63440 136.97985 1.000 449.11461 ? 194  GLU Z H      1 
ATOM   122911 H  HA     . GLU V  3 194 ? 204.27444 191.06918 139.44335 1.000 449.11461 ? 194  GLU Z HA     1 
ATOM   122912 H  HB2    . GLU V  3 194 ? 204.61705 188.70024 139.71287 1.000 449.11461 ? 194  GLU Z HB2    1 
ATOM   122913 H  HB3    . GLU V  3 194 ? 203.54010 189.12849 138.64120 1.000 449.11461 ? 194  GLU Z HB3    1 
ATOM   122914 H  HG2    . GLU V  3 194 ? 205.32313 188.75342 136.99515 1.000 449.11461 ? 194  GLU Z HG2    1 
ATOM   122915 H  HG3    . GLU V  3 194 ? 206.02198 187.94018 138.16856 1.000 449.11461 ? 194  GLU Z HG3    1 
ATOM   122916 N  N      . PRO V  3 195 ? 207.44985 190.68375 139.22935 1.000 456.16076 ? 195  PRO Z N      1 
ATOM   122917 C  CA     . PRO V  3 195 ? 208.63089 191.03016 140.02760 1.000 456.16076 ? 195  PRO Z CA     1 
ATOM   122918 C  C      . PRO V  3 195 ? 208.90026 192.51975 140.15150 1.000 456.16076 ? 195  PRO Z C      1 
ATOM   122919 O  O      . PRO V  3 195 ? 209.74267 192.90505 140.97353 1.000 456.16076 ? 195  PRO Z O      1 
ATOM   122920 C  CB     . PRO V  3 195 ? 209.77886 190.33558 139.25889 1.000 456.16076 ? 195  PRO Z CB     1 
ATOM   122921 C  CG     . PRO V  3 195 ? 209.09977 189.47454 138.20670 1.000 456.16076 ? 195  PRO Z CG     1 
ATOM   122922 C  CD     . PRO V  3 195 ? 207.86474 190.23589 137.89388 1.000 456.16076 ? 195  PRO Z CD     1 
ATOM   122923 H  HA     . PRO V  3 195 ? 208.56315 190.64305 140.91440 1.000 456.16076 ? 195  PRO Z HA     1 
ATOM   122924 H  HB2    . PRO V  3 195 ? 210.34321 191.00558 138.84281 1.000 456.16076 ? 195  PRO Z HB2    1 
ATOM   122925 H  HB3    . PRO V  3 195 ? 210.29434 189.78593 139.86963 1.000 456.16076 ? 195  PRO Z HB3    1 
ATOM   122926 H  HG2    . PRO V  3 195 ? 209.66687 189.38619 137.42551 1.000 456.16076 ? 195  PRO Z HG2    1 
ATOM   122927 H  HG3    . PRO V  3 195 ? 208.88534 188.60534 138.57986 1.000 456.16076 ? 195  PRO Z HG3    1 
ATOM   122928 H  HD2    . PRO V  3 195 ? 208.08416 191.00085 137.34198 1.000 456.16076 ? 195  PRO Z HD2    1 
ATOM   122929 H  HD3    . PRO V  3 195 ? 207.20785 189.67059 137.47514 1.000 456.16076 ? 195  PRO Z HD3    1 
ATOM   122930 N  N      . GLN V  3 196 ? 208.22991 193.36100 139.37048 1.000 530.68171 ? 196  GLN Z N      1 
ATOM   122931 C  CA     . GLN V  3 196 ? 208.52014 194.79416 139.35778 1.000 530.68171 ? 196  GLN Z CA     1 
ATOM   122932 C  C      . GLN V  3 196 ? 207.74676 195.53246 140.44618 1.000 530.68171 ? 196  GLN Z C      1 
ATOM   122933 O  O      . GLN V  3 196 ? 207.08279 196.53980 140.20553 1.000 530.68171 ? 196  GLN Z O      1 
ATOM   122934 C  CB     . GLN V  3 196 ? 208.21362 195.36974 137.98119 1.000 530.68171 ? 196  GLN Z CB     1 
ATOM   122935 C  CG     . GLN V  3 196 ? 208.88868 196.70232 137.71611 1.000 530.68171 ? 196  GLN Z CG     1 
ATOM   122936 C  CD     . GLN V  3 196 ? 208.29571 197.43461 136.53157 1.000 530.68171 ? 196  GLN Z CD     1 
ATOM   122937 O  OE1    . GLN V  3 196 ? 207.12097 197.26637 136.20613 1.000 530.68171 ? 196  GLN Z OE1    1 
ATOM   122938 N  NE2    . GLN V  3 196 ? 209.11199 198.24640 135.87152 1.000 530.68171 ? 196  GLN Z NE2    1 
ATOM   122939 H  H      . GLN V  3 196 ? 207.59858 193.12737 138.83535 1.000 530.68171 ? 196  GLN Z H      1 
ATOM   122940 H  HA     . GLN V  3 196 ? 209.46356 194.92662 139.53360 1.000 530.68171 ? 196  GLN Z HA     1 
ATOM   122941 H  HB2    . GLN V  3 196 ? 208.51690 194.74325 137.30556 1.000 530.68171 ? 196  GLN Z HB2    1 
ATOM   122942 H  HB3    . GLN V  3 196 ? 207.25557 195.49951 137.90352 1.000 530.68171 ? 196  GLN Z HB3    1 
ATOM   122943 H  HG2    . GLN V  3 196 ? 208.79379 197.26797 138.49827 1.000 530.68171 ? 196  GLN Z HG2    1 
ATOM   122944 H  HG3    . GLN V  3 196 ? 209.82700 196.54488 137.53131 1.000 530.68171 ? 196  GLN Z HG3    1 
ATOM   122945 H  HE21   . GLN V  3 196 ? 209.93234 198.32297 136.11765 1.000 530.68171 ? 196  GLN Z HE21   1 
ATOM   122946 H  HE22   . GLN V  3 196 ? 208.83522 198.65600 135.17003 1.000 530.68171 ? 196  GLN Z HE22   1 
ATOM   122947 N  N      . GLY V  3 197 ? 207.83870 195.01388 141.66770 1.000 572.61515 ? 197  GLY Z N      1 
ATOM   122948 C  CA     . GLY V  3 197 ? 207.46748 195.76061 142.85159 1.000 572.61515 ? 197  GLY Z CA     1 
ATOM   122949 C  C      . GLY V  3 197 ? 208.55645 196.74047 143.23422 1.000 572.61515 ? 197  GLY Z C      1 
ATOM   122950 O  O      . GLY V  3 197 ? 209.04849 197.49094 142.38647 1.000 572.61515 ? 197  GLY Z O      1 
ATOM   122951 H  H      . GLY V  3 197 ? 208.11806 194.21861 141.83541 1.000 572.61515 ? 197  GLY Z H      1 
ATOM   122952 H  HA2    . GLY V  3 197 ? 206.64806 196.25265 142.68651 1.000 572.61515 ? 197  GLY Z HA2    1 
ATOM   122953 H  HA3    . GLY V  3 197 ? 207.32202 195.15089 143.59190 1.000 572.61515 ? 197  GLY Z HA3    1 
ATOM   122954 N  N      . ASN V  3 198 ? 208.94188 196.74437 144.50802 1.000 572.95721 ? 198  ASN Z N      1 
ATOM   122955 C  CA     . ASN V  3 198 ? 210.09627 197.50536 144.96818 1.000 572.95721 ? 198  ASN Z CA     1 
ATOM   122956 C  C      . ASN V  3 198 ? 211.41393 196.77476 144.71175 1.000 572.95721 ? 198  ASN Z C      1 
ATOM   122957 O  O      . ASN V  3 198 ? 212.45864 197.20580 145.21075 1.000 572.95721 ? 198  ASN Z O      1 
ATOM   122958 C  CB     . ASN V  3 198 ? 209.94773 197.81158 146.46301 1.000 572.95721 ? 198  ASN Z CB     1 
ATOM   122959 C  CG     . ASN V  3 198 ? 210.95334 198.83654 146.96027 1.000 572.95721 ? 198  ASN Z CG     1 
ATOM   122960 O  OD1    . ASN V  3 198 ? 211.78534 199.33255 146.20164 1.000 572.95721 ? 198  ASN Z OD1    1 
ATOM   122961 N  ND2    . ASN V  3 198 ? 210.88195 199.15359 148.24763 1.000 572.95721 ? 198  ASN Z ND2    1 
ATOM   122962 H  H      . ASN V  3 198 ? 208.54432 196.30694 145.13268 1.000 572.95721 ? 198  ASN Z H      1 
ATOM   122963 H  HA     . ASN V  3 198 ? 210.12552 198.35037 144.49369 1.000 572.95721 ? 198  ASN Z HA     1 
ATOM   122964 H  HB2    . ASN V  3 198 ? 209.05791 198.16116 146.62665 1.000 572.95721 ? 198  ASN Z HB2    1 
ATOM   122965 H  HB3    . ASN V  3 198 ? 210.08039 196.99345 146.96702 1.000 572.95721 ? 198  ASN Z HB3    1 
ATOM   122966 H  HD21   . ASN V  3 198 ? 210.29061 198.78239 148.74969 1.000 572.95721 ? 198  ASN Z HD21   1 
ATOM   122967 H  HD22   . ASN V  3 198 ? 211.43469 199.72131 148.58191 1.000 572.95721 ? 198  ASN Z HD22   1 
ATOM   122968 N  N      . GLN V  3 199 ? 211.38625 195.68258 143.95504 1.000 542.76500 ? 199  GLN Z N      1 
ATOM   122969 C  CA     . GLN V  3 199 ? 212.61436 194.97721 143.62318 1.000 542.76500 ? 199  GLN Z CA     1 
ATOM   122970 C  C      . GLN V  3 199 ? 213.60542 195.92266 142.94495 1.000 542.76500 ? 199  GLN Z C      1 
ATOM   122971 O  O      . GLN V  3 199 ? 213.20000 196.81046 142.18475 1.000 542.76500 ? 199  GLN Z O      1 
ATOM   122972 C  CB     . GLN V  3 199 ? 212.31528 193.78337 142.71534 1.000 542.76500 ? 199  GLN Z CB     1 
ATOM   122973 C  CG     . GLN V  3 199 ? 211.72475 192.58623 143.44850 1.000 542.76500 ? 199  GLN Z CG     1 
ATOM   122974 C  CD     . GLN V  3 199 ? 210.24783 192.75071 143.75019 1.000 542.76500 ? 199  GLN Z CD     1 
ATOM   122975 O  OE1    . GLN V  3 199 ? 209.67545 193.82086 143.54424 1.000 542.76500 ? 199  GLN Z OE1    1 
ATOM   122976 N  NE2    . GLN V  3 199 ? 209.62238 191.68716 144.24156 1.000 542.76500 ? 199  GLN Z NE2    1 
ATOM   122977 H  H      . GLN V  3 199 ? 210.67526 195.33136 143.62349 1.000 542.76500 ? 199  GLN Z H      1 
ATOM   122978 H  HA     . GLN V  3 199 ? 213.01340 194.64398 144.44152 1.000 542.76500 ? 199  GLN Z HA     1 
ATOM   122979 H  HB2    . GLN V  3 199 ? 211.68032 194.05877 142.03593 1.000 542.76500 ? 199  GLN Z HB2    1 
ATOM   122980 H  HB3    . GLN V  3 199 ? 213.14113 193.49559 142.29567 1.000 542.76500 ? 199  GLN Z HB3    1 
ATOM   122981 H  HG2    . GLN V  3 199 ? 211.83158 191.79490 142.89772 1.000 542.76500 ? 199  GLN Z HG2    1 
ATOM   122982 H  HG3    . GLN V  3 199 ? 212.19168 192.46922 144.29064 1.000 542.76500 ? 199  GLN Z HG3    1 
ATOM   122983 H  HE21   . GLN V  3 199 ? 210.05622 190.95654 144.37444 1.000 542.76500 ? 199  GLN Z HE21   1 
ATOM   122984 H  HE22   . GLN V  3 199 ? 208.78534 191.73117 144.43381 1.000 542.76500 ? 199  GLN Z HE22   1 
ATOM   122985 N  N      . PRO V  3 200 ? 214.90861 195.76218 143.19655 1.000 524.49007 ? 200  PRO Z N      1 
ATOM   122986 C  CA     . PRO V  3 200 ? 215.85994 196.84540 142.89416 1.000 524.49007 ? 200  PRO Z CA     1 
ATOM   122987 C  C      . PRO V  3 200 ? 216.05849 197.10856 141.40996 1.000 524.49007 ? 200  PRO Z C      1 
ATOM   122988 O  O      . PRO V  3 200 ? 216.56391 198.18120 141.05653 1.000 524.49007 ? 200  PRO Z O      1 
ATOM   122989 C  CB     . PRO V  3 200 ? 217.16211 196.35705 143.54516 1.000 524.49007 ? 200  PRO Z CB     1 
ATOM   122990 C  CG     . PRO V  3 200 ? 217.01802 194.87035 143.58950 1.000 524.49007 ? 200  PRO Z CG     1 
ATOM   122991 C  CD     . PRO V  3 200 ? 215.56715 194.63192 143.87280 1.000 524.49007 ? 200  PRO Z CD     1 
ATOM   122992 H  HA     . PRO V  3 200 ? 215.57814 197.66652 143.32676 1.000 524.49007 ? 200  PRO Z HA     1 
ATOM   122993 H  HB2    . PRO V  3 200 ? 217.92049 196.61404 142.99761 1.000 524.49007 ? 200  PRO Z HB2    1 
ATOM   122994 H  HB3    . PRO V  3 200 ? 217.24096 196.72333 144.43982 1.000 524.49007 ? 200  PRO Z HB3    1 
ATOM   122995 H  HG2    . PRO V  3 200 ? 217.26754 194.49142 142.73208 1.000 524.49007 ? 200  PRO Z HG2    1 
ATOM   122996 H  HG3    . PRO V  3 200 ? 217.57103 194.50856 144.29959 1.000 524.49007 ? 200  PRO Z HG3    1 
ATOM   122997 H  HD2    . PRO V  3 200 ? 215.27980 193.79033 143.48536 1.000 524.49007 ? 200  PRO Z HD2    1 
ATOM   122998 H  HD3    . PRO V  3 200 ? 215.39842 194.66217 144.82750 1.000 524.49007 ? 200  PRO Z HD3    1 
ATOM   122999 N  N      . PHE V  3 201 ? 215.68077 196.17742 140.53061 1.000 549.60704 ? 201  PHE Z N      1 
ATOM   123000 C  CA     . PHE V  3 201 ? 215.84150 196.41180 139.09831 1.000 549.60704 ? 201  PHE Z CA     1 
ATOM   123001 C  C      . PHE V  3 201 ? 214.91049 197.50457 138.58814 1.000 549.60704 ? 201  PHE Z C      1 
ATOM   123002 O  O      . PHE V  3 201 ? 215.27856 198.24799 137.67144 1.000 549.60704 ? 201  PHE Z O      1 
ATOM   123003 C  CB     . PHE V  3 201 ? 215.60823 195.11051 138.32846 1.000 549.60704 ? 201  PHE Z CB     1 
ATOM   123004 C  CG     . PHE V  3 201 ? 214.16557 194.69716 138.25376 1.000 549.60704 ? 201  PHE Z CG     1 
ATOM   123005 C  CD1    . PHE V  3 201 ? 213.60830 193.90484 139.24324 1.000 549.60704 ? 201  PHE Z CD1    1 
ATOM   123006 C  CD2    . PHE V  3 201 ? 213.36779 195.09748 137.19417 1.000 549.60704 ? 201  PHE Z CD2    1 
ATOM   123007 C  CE1    . PHE V  3 201 ? 212.28416 193.51983 139.17776 1.000 549.60704 ? 201  PHE Z CE1    1 
ATOM   123008 C  CE2    . PHE V  3 201 ? 212.04116 194.72089 137.12752 1.000 549.60704 ? 201  PHE Z CE2    1 
ATOM   123009 C  CZ     . PHE V  3 201 ? 211.50096 193.92703 138.11772 1.000 549.60704 ? 201  PHE Z CZ     1 
ATOM   123010 H  H      . PHE V  3 201 ? 215.33591 195.41641 140.73438 1.000 549.60704 ? 201  PHE Z H      1 
ATOM   123011 H  HA     . PHE V  3 201 ? 216.75314 196.69676 138.92903 1.000 549.60704 ? 201  PHE Z HA     1 
ATOM   123012 H  HB2    . PHE V  3 201 ? 215.93148 195.22247 137.42076 1.000 549.60704 ? 201  PHE Z HB2    1 
ATOM   123013 H  HB3    . PHE V  3 201 ? 216.09850 194.39683 138.76577 1.000 549.60704 ? 201  PHE Z HB3    1 
ATOM   123014 H  HD1    . PHE V  3 201 ? 214.13553 193.61814 139.95364 1.000 549.60704 ? 201  PHE Z HD1    1 
ATOM   123015 H  HD2    . PHE V  3 201 ? 213.72720 195.63465 136.52550 1.000 549.60704 ? 201  PHE Z HD2    1 
ATOM   123016 H  HE1    . PHE V  3 201 ? 211.92309 192.97947 139.84301 1.000 549.60704 ? 201  PHE Z HE1    1 
ATOM   123017 H  HE2    . PHE V  3 201 ? 211.51562 194.99164 136.40967 1.000 549.60704 ? 201  PHE Z HE2    1 
ATOM   123018 H  HZ     . PHE V  3 201 ? 210.60981 193.66537 138.07024 1.000 549.60704 ? 201  PHE Z HZ     1 
ATOM   123019 N  N      . ALA V  3 202 ? 213.71612 197.62214 139.15546 1.000 544.98697 ? 202  ALA Z N      1 
ATOM   123020 C  CA     . ALA V  3 202 ? 212.84925 198.75110 138.84779 1.000 544.98697 ? 202  ALA Z CA     1 
ATOM   123021 C  C      . ALA V  3 202 ? 211.81524 198.91687 139.95328 1.000 544.98697 ? 202  ALA Z C      1 
ATOM   123022 O  O      . ALA V  3 202 ? 210.71124 198.36474 139.86021 1.000 544.98697 ? 202  ALA Z O      1 
ATOM   123023 C  CB     . ALA V  3 202 ? 212.16408 198.55299 137.49523 1.000 544.98697 ? 202  ALA Z CB     1 
ATOM   123024 H  H      . ALA V  3 202 ? 213.38540 197.06383 139.71983 1.000 544.98697 ? 202  ALA Z H      1 
ATOM   123025 H  HA     . ALA V  3 202 ? 213.38209 199.55941 138.79601 1.000 544.98697 ? 202  ALA Z HA     1 
ATOM   123026 H  HB1    . ALA V  3 202 ? 211.52742 199.27110 137.35451 1.000 544.98697 ? 202  ALA Z HB1    1 
ATOM   123027 H  HB2    . ALA V  3 202 ? 211.70619 197.69883 137.49803 1.000 544.98697 ? 202  ALA Z HB2    1 
ATOM   123028 H  HB3    . ALA V  3 202 ? 212.83700 198.56323 136.79669 1.000 544.98697 ? 202  ALA Z HB3    1 
ATOM   123029 N  N      . PRO V  3 203 ? 212.13003 199.66276 141.01057 1.000 554.57127 ? 203  PRO Z N      1 
ATOM   123030 C  CA     . PRO V  3 203 ? 211.17207 199.82582 142.10876 1.000 554.57127 ? 203  PRO Z CA     1 
ATOM   123031 C  C      . PRO V  3 203 ? 209.89789 200.51578 141.64707 1.000 554.57127 ? 203  PRO Z C      1 
ATOM   123032 O  O      . PRO V  3 203 ? 209.79100 201.03436 140.53385 1.000 554.57127 ? 203  PRO Z O      1 
ATOM   123033 C  CB     . PRO V  3 203 ? 211.93792 200.68113 143.12466 1.000 554.57127 ? 203  PRO Z CB     1 
ATOM   123034 C  CG     . PRO V  3 203 ? 213.37728 200.44321 142.80977 1.000 554.57127 ? 203  PRO Z CG     1 
ATOM   123035 C  CD     . PRO V  3 203 ? 213.42689 200.28755 141.32059 1.000 554.57127 ? 203  PRO Z CD     1 
ATOM   123036 H  HA     . PRO V  3 203 ? 210.95717 198.96678 142.50251 1.000 554.57127 ? 203  PRO Z HA     1 
ATOM   123037 H  HB2    . PRO V  3 203 ? 211.70956 201.61617 143.00464 1.000 554.57127 ? 203  PRO Z HB2    1 
ATOM   123038 H  HB3    . PRO V  3 203 ? 211.72865 200.38788 144.02460 1.000 554.57127 ? 203  PRO Z HB3    1 
ATOM   123039 H  HG2    . PRO V  3 203 ? 213.90506 201.20615 143.09309 1.000 554.57127 ? 203  PRO Z HG2    1 
ATOM   123040 H  HG3    . PRO V  3 203 ? 213.67929 199.63329 143.24996 1.000 554.57127 ? 203  PRO Z HG3    1 
ATOM   123041 H  HD2    . PRO V  3 203 ? 213.49780 201.15418 140.89071 1.000 554.57127 ? 203  PRO Z HD2    1 
ATOM   123042 H  HD3    . PRO V  3 203 ? 214.15692 199.70155 141.06642 1.000 554.57127 ? 203  PRO Z HD3    1 
ATOM   123043 N  N      . LEU V  3 204 ? 208.90925 200.51317 142.54172 1.000 589.35003 ? 204  LEU Z N      1 
ATOM   123044 C  CA     . LEU V  3 204 ? 207.58932 201.03059 142.19718 1.000 589.35003 ? 204  LEU Z CA     1 
ATOM   123045 C  C      . LEU V  3 204 ? 207.59541 202.54925 142.10144 1.000 589.35003 ? 204  LEU Z C      1 
ATOM   123046 O  O      . LEU V  3 204 ? 207.06751 203.12289 141.14170 1.000 589.35003 ? 204  LEU Z O      1 
ATOM   123047 C  CB     . LEU V  3 204 ? 206.55169 200.56662 143.21673 1.000 589.35003 ? 204  LEU Z CB     1 
ATOM   123048 C  CG     . LEU V  3 204 ? 205.11288 200.84549 142.77068 1.000 589.35003 ? 204  LEU Z CG     1 
ATOM   123049 C  CD1    . LEU V  3 204 ? 204.19456 199.71553 143.14883 1.000 589.35003 ? 204  LEU Z CD1    1 
ATOM   123050 C  CD2    . LEU V  3 204 ? 204.60886 202.14743 143.38608 1.000 589.35003 ? 204  LEU Z CD2    1 
ATOM   123051 H  H      . LEU V  3 204 ? 208.97781 200.21988 143.34728 1.000 589.35003 ? 204  LEU Z H      1 
ATOM   123052 H  HA     . LEU V  3 204 ? 207.33286 200.67923 141.33024 1.000 589.35003 ? 204  LEU Z HA     1 
ATOM   123053 H  HB2    . LEU V  3 204 ? 206.65288 199.61211 143.35378 1.000 589.35003 ? 204  LEU Z HB2    1 
ATOM   123054 H  HB3    . LEU V  3 204 ? 206.70090 201.03701 144.05191 1.000 589.35003 ? 204  LEU Z HB3    1 
ATOM   123055 H  HG     . LEU V  3 204 ? 205.09212 200.93955 141.80591 1.000 589.35003 ? 204  LEU Z HG     1 
ATOM   123056 H  HD11   . LEU V  3 204 ? 204.65888 198.87857 143.00504 1.000 589.35003 ? 204  LEU Z HD11   1 
ATOM   123057 H  HD12   . LEU V  3 204 ? 203.39859 199.75421 142.59627 1.000 589.35003 ? 204  LEU Z HD12   1 
ATOM   123058 H  HD13   . LEU V  3 204 ? 203.95662 199.81216 144.08022 1.000 589.35003 ? 204  LEU Z HD13   1 
ATOM   123059 H  HD21   . LEU V  3 204 ? 203.75398 202.37533 142.98969 1.000 589.35003 ? 204  LEU Z HD21   1 
ATOM   123060 H  HD22   . LEU V  3 204 ? 204.50296 202.02047 144.34197 1.000 589.35003 ? 204  LEU Z HD22   1 
ATOM   123061 H  HD23   . LEU V  3 204 ? 205.25055 202.85402 143.22066 1.000 589.35003 ? 204  LEU Z HD23   1 
ATOM   123062 N  N      . ARG V  3 205 ? 208.18910 203.21985 143.08974 1.000 631.02339 ? 205  ARG Z N      1 
ATOM   123063 C  CA     . ARG V  3 205 ? 207.98184 204.65632 143.22970 1.000 631.02339 ? 205  ARG Z CA     1 
ATOM   123064 C  C      . ARG V  3 205 ? 208.53836 205.41048 142.03024 1.000 631.02339 ? 205  ARG Z C      1 
ATOM   123065 O  O      . ARG V  3 205 ? 207.82463 206.19017 141.38857 1.000 631.02339 ? 205  ARG Z O      1 
ATOM   123066 C  CB     . ARG V  3 205 ? 208.62744 205.15568 144.52336 1.000 631.02339 ? 205  ARG Z CB     1 
ATOM   123067 C  CG     . ARG V  3 205 ? 207.81228 204.88739 145.78120 1.000 631.02339 ? 205  ARG Z CG     1 
ATOM   123068 C  CD     . ARG V  3 205 ? 207.84651 203.42056 146.18121 1.000 631.02339 ? 205  ARG Z CD     1 
ATOM   123069 N  NE     . ARG V  3 205 ? 207.11922 203.17804 147.42146 1.000 631.02339 ? 205  ARG Z NE     1 
ATOM   123070 C  CZ     . ARG V  3 205 ? 206.94712 201.98288 147.96985 1.000 631.02339 ? 205  ARG Z CZ     1 
ATOM   123071 N  NH1    . ARG V  3 205 ? 207.49129 200.89611 147.44651 1.000 631.02339 ? 205  ARG Z NH1    1 
ATOM   123072 N  NH2    . ARG V  3 205 ? 206.23176 201.87878 149.08626 1.000 631.02339 ? 205  ARG Z NH2    1 
ATOM   123073 H  H      . ARG V  3 205 ? 208.70754 202.87166 143.68102 1.000 631.02339 ? 205  ARG Z H      1 
ATOM   123074 H  HA     . ARG V  3 205 ? 207.03096 204.82463 143.28074 1.000 631.02339 ? 205  ARG Z HA     1 
ATOM   123075 H  HB2    . ARG V  3 205 ? 209.48631 204.71779 144.63061 1.000 631.02339 ? 205  ARG Z HB2    1 
ATOM   123076 H  HB3    . ARG V  3 205 ? 208.75634 206.11472 144.45553 1.000 631.02339 ? 205  ARG Z HB3    1 
ATOM   123077 H  HG2    . ARG V  3 205 ? 208.17650 205.40878 146.51364 1.000 631.02339 ? 205  ARG Z HG2    1 
ATOM   123078 H  HG3    . ARG V  3 205 ? 206.88839 205.13577 145.62132 1.000 631.02339 ? 205  ARG Z HG3    1 
ATOM   123079 H  HD2    . ARG V  3 205 ? 207.43333 202.88839 145.48418 1.000 631.02339 ? 205  ARG Z HD2    1 
ATOM   123080 H  HD3    . ARG V  3 205 ? 208.76784 203.14627 146.31121 1.000 631.02339 ? 205  ARG Z HD3    1 
ATOM   123081 H  HE     . ARG V  3 205 ? 206.83145 203.86215 147.85602 1.000 631.02339 ? 205  ARG Z HE     1 
ATOM   123082 H  HH11   . ARG V  3 205 ? 207.96675 200.95191 146.73232 1.000 631.02339 ? 205  ARG Z HH11   1 
ATOM   123083 H  HH12   . ARG V  3 205 ? 207.38369 200.13482 147.83152 1.000 631.02339 ? 205  ARG Z HH12   1 
ATOM   123084 H  HH21   . ARG V  3 205 ? 205.87050 202.57860 149.43187 1.000 631.02339 ? 205  ARG Z HH21   1 
ATOM   123085 H  HH22   . ARG V  3 205 ? 206.11160 201.10899 149.45014 1.000 631.02339 ? 205  ARG Z HH22   1 
ATOM   123086 N  N      . ASP V  3 206 ? 209.81305 205.19309 141.70770 1.000 547.26452 ? 206  ASP Z N      1 
ATOM   123087 C  CA     . ASP V  3 206 ? 210.39144 205.86914 140.55238 1.000 547.26452 ? 206  ASP Z CA     1 
ATOM   123088 C  C      . ASP V  3 206 ? 209.70221 205.42800 139.26739 1.000 547.26452 ? 206  ASP Z C      1 
ATOM   123089 O  O      . ASP V  3 206 ? 209.30241 206.25939 138.44469 1.000 547.26452 ? 206  ASP Z O      1 
ATOM   123090 C  CB     . ASP V  3 206 ? 211.89380 205.59067 140.47669 1.000 547.26452 ? 206  ASP Z CB     1 
ATOM   123091 C  CG     . ASP V  3 206 ? 212.22168 204.11298 140.59082 1.000 547.26452 ? 206  ASP Z CG     1 
ATOM   123092 O  OD1    . ASP V  3 206 ? 211.27888 203.29499 140.63834 1.000 547.26452 ? 206  ASP Z OD1    1 
ATOM   123093 O  OD2    . ASP V  3 206 ? 213.42183 203.76950 140.63012 1.000 547.26452 ? 206  ASP Z OD2    1 
ATOM   123094 H  H      . ASP V  3 206 ? 210.34919 204.67416 142.13447 1.000 547.26452 ? 206  ASP Z H      1 
ATOM   123095 H  HA     . ASP V  3 206 ? 210.26630 206.82623 140.64860 1.000 547.26452 ? 206  ASP Z HA     1 
ATOM   123096 H  HB2    . ASP V  3 206 ? 212.23139 205.90799 139.62444 1.000 547.26452 ? 206  ASP Z HB2    1 
ATOM   123097 H  HB3    . ASP V  3 206 ? 212.33857 206.05421 141.20345 1.000 547.26452 ? 206  ASP Z HB3    1 
ATOM   123098 N  N      . THR V  3 207 ? 209.54543 204.11573 139.08349 1.000 461.61541 ? 207  THR Z N      1 
ATOM   123099 C  CA     . THR V  3 207 ? 208.83559 203.60593 137.91519 1.000 461.61541 ? 207  THR Z CA     1 
ATOM   123100 C  C      . THR V  3 207 ? 207.44609 204.21912 137.78437 1.000 461.61541 ? 207  THR Z C      1 
ATOM   123101 O  O      . THR V  3 207 ? 207.07287 204.71251 136.71558 1.000 461.61541 ? 207  THR Z O      1 
ATOM   123102 C  CB     . THR V  3 207 ? 208.73763 202.08014 137.99026 1.000 461.61541 ? 207  THR Z CB     1 
ATOM   123103 O  OG1    . THR V  3 207 ? 210.04981 201.51837 138.11887 1.000 461.61541 ? 207  THR Z OG1    1 
ATOM   123104 C  CG2    . THR V  3 207 ? 208.06965 201.51994 136.73997 1.000 461.61541 ? 207  THR Z CG2    1 
ATOM   123105 H  H      . THR V  3 207 ? 209.83778 203.50723 139.61624 1.000 461.61541 ? 207  THR Z H      1 
ATOM   123106 H  HA     . THR V  3 207 ? 209.33456 203.83575 137.11641 1.000 461.61541 ? 207  THR Z HA     1 
ATOM   123107 H  HB     . THR V  3 207 ? 208.20337 201.82967 138.76014 1.000 461.61541 ? 207  THR Z HB     1 
ATOM   123108 H  HG1    . THR V  3 207 ? 210.24415 201.42419 138.93045 1.000 461.61541 ? 207  THR Z HG1    1 
ATOM   123109 H  HG21   . THR V  3 207 ? 207.13429 201.77527 136.71578 1.000 461.61541 ? 207  THR Z HG21   1 
ATOM   123110 H  HG22   . THR V  3 207 ? 208.12962 200.55189 136.74087 1.000 461.61541 ? 207  THR Z HG22   1 
ATOM   123111 H  HG23   . THR V  3 207 ? 208.51220 201.86052 135.94686 1.000 461.61541 ? 207  THR Z HG23   1 
ATOM   123112 N  N      . ILE V  3 208 ? 206.66911 204.21489 138.86975 1.000 515.38442 ? 208  ILE Z N      1 
ATOM   123113 C  CA     . ILE V  3 208 ? 205.31200 204.74900 138.79603 1.000 515.38442 ? 208  ILE Z CA     1 
ATOM   123114 C  C      . ILE V  3 208 ? 205.32748 206.26120 138.60996 1.000 515.38442 ? 208  ILE Z C      1 
ATOM   123115 O  O      . ILE V  3 208 ? 204.47459 206.81825 137.90849 1.000 515.38442 ? 208  ILE Z O      1 
ATOM   123116 C  CB     . ILE V  3 208 ? 204.51401 204.33226 140.04561 1.000 515.38442 ? 208  ILE Z CB     1 
ATOM   123117 C  CG1    . ILE V  3 208 ? 204.18485 202.83534 139.99128 1.000 515.38442 ? 208  ILE Z CG1    1 
ATOM   123118 C  CG2    . ILE V  3 208 ? 203.23810 205.15617 140.17894 1.000 515.38442 ? 208  ILE Z CG2    1 
ATOM   123119 C  CD1    . ILE V  3 208 ? 203.34410 202.40828 138.79872 1.000 515.38442 ? 208  ILE Z CD1    1 
ATOM   123120 H  H      . ILE V  3 208 ? 206.89885 203.91596 139.64242 1.000 515.38442 ? 208  ILE Z H      1 
ATOM   123121 H  HA     . ILE V  3 208 ? 204.87705 204.37810 138.01518 1.000 515.38442 ? 208  ILE Z HA     1 
ATOM   123122 H  HB     . ILE V  3 208 ? 205.06383 204.49604 140.82754 1.000 515.38442 ? 208  ILE Z HB     1 
ATOM   123123 H  HG12   . ILE V  3 208 ? 205.01563 202.33598 139.95831 1.000 515.38442 ? 208  ILE Z HG12   1 
ATOM   123124 H  HG13   . ILE V  3 208 ? 203.69278 202.59823 140.79170 1.000 515.38442 ? 208  ILE Z HG13   1 
ATOM   123125 H  HG21   . ILE V  3 208 ? 202.69178 204.77231 140.88243 1.000 515.38442 ? 208  ILE Z HG21   1 
ATOM   123126 H  HG22   . ILE V  3 208 ? 202.75750 205.13222 139.33686 1.000 515.38442 ? 208  ILE Z HG22   1 
ATOM   123127 H  HG23   . ILE V  3 208 ? 203.46484 206.07226 140.40213 1.000 515.38442 ? 208  ILE Z HG23   1 
ATOM   123128 H  HD11   . ILE V  3 208 ? 203.85383 202.52784 137.98344 1.000 515.38442 ? 208  ILE Z HD11   1 
ATOM   123129 H  HD12   . ILE V  3 208 ? 203.11744 201.47209 138.90048 1.000 515.38442 ? 208  ILE Z HD12   1 
ATOM   123130 H  HD13   . ILE V  3 208 ? 202.53509 202.94195 138.76834 1.000 515.38442 ? 208  ILE Z HD13   1 
ATOM   123131 N  N      . ALA V  3 209 ? 206.28608 206.95348 139.22748 1.000 539.02018 ? 209  ALA Z N      1 
ATOM   123132 C  CA     . ALA V  3 209 ? 206.45489 208.37348 138.93685 1.000 539.02018 ? 209  ALA Z CA     1 
ATOM   123133 C  C      . ALA V  3 209 ? 206.82751 208.57491 137.47660 1.000 539.02018 ? 209  ALA Z C      1 
ATOM   123134 O  O      . ALA V  3 209 ? 206.25517 209.42201 136.78108 1.000 539.02018 ? 209  ALA Z O      1 
ATOM   123135 C  CB     . ALA V  3 209 ? 207.51637 208.97731 139.85572 1.000 539.02018 ? 209  ALA Z CB     1 
ATOM   123136 H  H      . ALA V  3 209 ? 206.83660 206.63292 139.80522 1.000 539.02018 ? 209  ALA Z H      1 
ATOM   123137 H  HA     . ALA V  3 209 ? 205.62218 208.83934 139.09253 1.000 539.02018 ? 209  ALA Z HA     1 
ATOM   123138 H  HB1    . ALA V  3 209 ? 207.17423 208.99594 140.76217 1.000 539.02018 ? 209  ALA Z HB1    1 
ATOM   123139 H  HB2    . ALA V  3 209 ? 207.71256 209.87975 139.55886 1.000 539.02018 ? 209  ALA Z HB2    1 
ATOM   123140 H  HB3    . ALA V  3 209 ? 208.31846 208.43348 139.81270 1.000 539.02018 ? 209  ALA Z HB3    1 
ATOM   123141 N  N      . LEU V  3 210 ? 207.79199 207.79216 136.99775 1.000 468.71342 ? 210  LEU Z N      1 
ATOM   123142 C  CA     . LEU V  3 210 ? 208.26301 207.92742 135.62665 1.000 468.71342 ? 210  LEU Z CA     1 
ATOM   123143 C  C      . LEU V  3 210 ? 207.21001 207.44001 134.63945 1.000 468.71342 ? 210  LEU Z C      1 
ATOM   123144 O  O      . LEU V  3 210 ? 207.00458 208.04660 133.58159 1.000 468.71342 ? 210  LEU Z O      1 
ATOM   123145 C  CB     . LEU V  3 210 ? 209.55855 207.13425 135.46767 1.000 468.71342 ? 210  LEU Z CB     1 
ATOM   123146 C  CG     . LEU V  3 210 ? 210.76761 207.68409 136.23145 1.000 468.71342 ? 210  LEU Z CG     1 
ATOM   123147 C  CD1    . LEU V  3 210 ? 211.94161 206.73298 136.10720 1.000 468.71342 ? 210  LEU Z CD1    1 
ATOM   123148 C  CD2    . LEU V  3 210 ? 211.15205 209.06727 135.75161 1.000 468.71342 ? 210  LEU Z CD2    1 
ATOM   123149 H  H      . LEU V  3 210 ? 208.18795 207.17606 137.44840 1.000 468.71342 ? 210  LEU Z H      1 
ATOM   123150 H  HA     . LEU V  3 210 ? 208.44276 208.86134 135.43923 1.000 468.71342 ? 210  LEU Z HA     1 
ATOM   123151 H  HB2    . LEU V  3 210 ? 209.40445 206.22867 135.77878 1.000 468.71342 ? 210  LEU Z HB2    1 
ATOM   123152 H  HB3    . LEU V  3 210 ? 209.79343 207.11712 134.52684 1.000 468.71342 ? 210  LEU Z HB3    1 
ATOM   123153 H  HG     . LEU V  3 210 ? 210.54269 207.75458 137.17132 1.000 468.71342 ? 210  LEU Z HG     1 
ATOM   123154 H  HD11   . LEU V  3 210 ? 211.66902 205.85690 136.42085 1.000 468.71342 ? 210  LEU Z HD11   1 
ATOM   123155 H  HD12   . LEU V  3 210 ? 212.67651 207.06498 136.64662 1.000 468.71342 ? 210  LEU Z HD12   1 
ATOM   123156 H  HD13   . LEU V  3 210 ? 212.20575 206.68497 135.17782 1.000 468.71342 ? 210  LEU Z HD13   1 
ATOM   123157 H  HD21   . LEU V  3 210 ? 211.32296 209.01996 134.80145 1.000 468.71342 ? 210  LEU Z HD21   1 
ATOM   123158 H  HD22   . LEU V  3 210 ? 211.95206 209.35278 136.22019 1.000 468.71342 ? 210  LEU Z HD22   1 
ATOM   123159 H  HD23   . LEU V  3 210 ? 210.42511 209.68376 135.92913 1.000 468.71342 ? 210  LEU Z HD23   1 
ATOM   123160 N  N      . VAL V  3 211 ? 206.53695 206.34019 134.97934 1.000 397.13522 ? 211  VAL Z N      1 
ATOM   123161 C  CA     . VAL V  3 211 ? 205.45101 205.80971 134.16168 1.000 397.13522 ? 211  VAL Z CA     1 
ATOM   123162 C  C      . VAL V  3 211 ? 204.26059 206.76298 134.13029 1.000 397.13522 ? 211  VAL Z C      1 
ATOM   123163 O  O      . VAL V  3 211 ? 203.60969 206.92496 133.09107 1.000 397.13522 ? 211  VAL Z O      1 
ATOM   123164 C  CB     . VAL V  3 211 ? 205.05437 204.41780 134.68946 1.000 397.13522 ? 211  VAL Z CB     1 
ATOM   123165 C  CG1    . VAL V  3 211 ? 203.69679 203.99642 134.18134 1.000 397.13522 ? 211  VAL Z CG1    1 
ATOM   123166 C  CG2    . VAL V  3 211 ? 206.09957 203.38237 134.29873 1.000 397.13522 ? 211  VAL Z CG2    1 
ATOM   123167 H  H      . VAL V  3 211 ? 206.69240 205.88155 135.68868 1.000 397.13522 ? 211  VAL Z H      1 
ATOM   123168 H  HA     . VAL V  3 211 ? 205.76885 205.70236 133.25177 1.000 397.13522 ? 211  VAL Z HA     1 
ATOM   123169 H  HB     . VAL V  3 211 ? 205.00597 204.44836 135.65711 1.000 397.13522 ? 211  VAL Z HB     1 
ATOM   123170 H  HG11   . VAL V  3 211 ? 203.49571 203.15213 134.60424 1.000 397.13522 ? 211  VAL Z HG11   1 
ATOM   123171 H  HG12   . VAL V  3 211 ? 203.01682 204.64251 134.42304 1.000 397.13522 ? 211  VAL Z HG12   1 
ATOM   123172 H  HG13   . VAL V  3 211 ? 203.74068 203.88194 133.21972 1.000 397.13522 ? 211  VAL Z HG13   1 
ATOM   123173 H  HG21   . VAL V  3 211 ? 206.97690 203.68958 134.57404 1.000 397.13522 ? 211  VAL Z HG21   1 
ATOM   123174 H  HG22   . VAL V  3 211 ? 206.07573 203.26589 133.33737 1.000 397.13522 ? 211  VAL Z HG22   1 
ATOM   123175 H  HG23   . VAL V  3 211 ? 205.88603 202.54123 134.73208 1.000 397.13522 ? 211  VAL Z HG23   1 
ATOM   123176 N  N      . ALA V  3 212 ? 203.95202 207.40715 135.25749 1.000 403.60354 ? 212  ALA Z N      1 
ATOM   123177 C  CA     . ALA V  3 212 ? 202.85820 208.37506 135.27318 1.000 403.60354 ? 212  ALA Z CA     1 
ATOM   123178 C  C      . ALA V  3 212 ? 203.14643 209.55502 134.35482 1.000 403.60354 ? 212  ALA Z C      1 
ATOM   123179 O  O      . ALA V  3 212 ? 202.27628 209.98886 133.59081 1.000 403.60354 ? 212  ALA Z O      1 
ATOM   123180 C  CB     . ALA V  3 212 ? 202.60734 208.85506 136.70273 1.000 403.60354 ? 212  ALA Z CB     1 
ATOM   123181 H  H      . ALA V  3 212 ? 204.35278 207.30404 136.01135 1.000 403.60354 ? 212  ALA Z H      1 
ATOM   123182 H  HA     . ALA V  3 212 ? 202.05382 207.94259 134.95181 1.000 403.60354 ? 212  ALA Z HA     1 
ATOM   123183 H  HB1    . ALA V  3 212 ? 202.41349 208.08798 137.26370 1.000 403.60354 ? 212  ALA Z HB1    1 
ATOM   123184 H  HB2    . ALA V  3 212 ? 201.85260 209.46441 136.70252 1.000 403.60354 ? 212  ALA Z HB2    1 
ATOM   123185 H  HB3    . ALA V  3 212 ? 203.40045 209.31048 137.02599 1.000 403.60354 ? 212  ALA Z HB3    1 
ATOM   123186 N  N      . ASP V  3 213 ? 204.36415 210.09094 134.41601 1.000 370.97894 ? 213  ASP Z N      1 
ATOM   123187 C  CA     . ASP V  3 213 ? 204.76747 211.11544 133.45945 1.000 370.97894 ? 213  ASP Z CA     1 
ATOM   123188 C  C      . ASP V  3 213 ? 204.61955 210.61091 132.02878 1.000 370.97894 ? 213  ASP Z C      1 
ATOM   123189 O  O      . ASP V  3 213 ? 204.04923 211.29282 131.16925 1.000 370.97894 ? 213  ASP Z O      1 
ATOM   123190 C  CB     . ASP V  3 213 ? 206.20788 211.54660 133.73596 1.000 370.97894 ? 213  ASP Z CB     1 
ATOM   123191 C  CG     . ASP V  3 213 ? 206.70984 212.57248 132.74127 1.000 370.97894 ? 213  ASP Z CG     1 
ATOM   123192 O  OD1    . ASP V  3 213 ? 206.02694 213.60070 132.55009 1.000 370.97894 ? 213  ASP Z OD1    1 
ATOM   123193 O  OD2    . ASP V  3 213 ? 207.78624 212.35010 132.14803 1.000 370.97894 ? 213  ASP Z OD2    1 
ATOM   123194 H  H      . ASP V  3 213 ? 204.96640 209.88181 134.99317 1.000 370.97894 ? 213  ASP Z H      1 
ATOM   123195 H  HA     . ASP V  3 213 ? 204.19512 211.89139 133.56546 1.000 370.97894 ? 213  ASP Z HA     1 
ATOM   123196 H  HB2    . ASP V  3 213 ? 206.25633 211.93850 134.62189 1.000 370.97894 ? 213  ASP Z HB2    1 
ATOM   123197 H  HB3    . ASP V  3 213 ? 206.78625 210.76966 133.68384 1.000 370.97894 ? 213  ASP Z HB3    1 
ATOM   123198 N  N      . ALA V  3 214 ? 205.13324 209.40952 131.75900 1.000 380.27170 ? 214  ALA Z N      1 
ATOM   123199 C  CA     . ALA V  3 214 ? 204.97404 208.79841 130.44325 1.000 380.27170 ? 214  ALA Z CA     1 
ATOM   123200 C  C      . ALA V  3 214 ? 203.51113 208.70099 130.02235 1.000 380.27170 ? 214  ALA Z C      1 
ATOM   123201 O  O      . ALA V  3 214 ? 203.18984 208.87904 128.84145 1.000 380.27170 ? 214  ALA Z O      1 
ATOM   123202 C  CB     . ALA V  3 214 ? 205.61528 207.41116 130.44245 1.000 380.27170 ? 214  ALA Z CB     1 
ATOM   123203 H  H      . ALA V  3 214 ? 205.57615 208.93105 132.31976 1.000 380.27170 ? 214  ALA Z H      1 
ATOM   123204 H  HA     . ALA V  3 214 ? 205.43718 209.34166 129.78649 1.000 380.27170 ? 214  ALA Z HA     1 
ATOM   123205 H  HB1    . ALA V  3 214 ? 206.57992 207.51008 130.41951 1.000 380.27170 ? 214  ALA Z HB1    1 
ATOM   123206 H  HB2    . ALA V  3 214 ? 205.34988 206.94108 131.24830 1.000 380.27170 ? 214  ALA Z HB2    1 
ATOM   123207 H  HB3    . ALA V  3 214 ? 205.31443 206.92351 129.66122 1.000 380.27170 ? 214  ALA Z HB3    1 
ATOM   123208 N  N      . MET V  3 215 ? 202.60649 208.41893 130.96255 1.000 418.12387 ? 215  MET Z N      1 
ATOM   123209 C  CA     . MET V  3 215 ? 201.18946 208.37409 130.60992 1.000 418.12387 ? 215  MET Z CA     1 
ATOM   123210 C  C      . MET V  3 215 ? 200.66530 209.75080 130.22180 1.000 418.12387 ? 215  MET Z C      1 
ATOM   123211 O  O      . MET V  3 215 ? 199.98043 209.89837 129.20300 1.000 418.12387 ? 215  MET Z O      1 
ATOM   123212 C  CB     . MET V  3 215 ? 200.37303 207.80232 131.76900 1.000 418.12387 ? 215  MET Z CB     1 
ATOM   123213 C  CG     . MET V  3 215 ? 199.02938 207.23483 131.33383 1.000 418.12387 ? 215  MET Z CG     1 
ATOM   123214 S  SD     . MET V  3 215 ? 198.05943 206.55589 132.69173 1.000 418.12387 ? 215  MET Z SD     1 
ATOM   123215 C  CE     . MET V  3 215 ? 197.33602 208.04948 133.36554 1.000 418.12387 ? 215  MET Z CE     1 
ATOM   123216 H  H      . MET V  3 215 ? 202.78163 208.25435 131.78826 1.000 418.12387 ? 215  MET Z H      1 
ATOM   123217 H  HA     . MET V  3 215 ? 201.07354 207.78798 129.84854 1.000 418.12387 ? 215  MET Z HA     1 
ATOM   123218 H  HB2    . MET V  3 215 ? 200.87685 207.09024 132.19195 1.000 418.12387 ? 215  MET Z HB2    1 
ATOM   123219 H  HB3    . MET V  3 215 ? 200.20229 208.50996 132.41008 1.000 418.12387 ? 215  MET Z HB3    1 
ATOM   123220 H  HG2    . MET V  3 215 ? 198.50914 207.94223 130.92167 1.000 418.12387 ? 215  MET Z HG2    1 
ATOM   123221 H  HG3    . MET V  3 215 ? 199.18267 206.52284 130.69312 1.000 418.12387 ? 215  MET Z HG3    1 
ATOM   123222 H  HE1    . MET V  3 215 ? 196.86210 207.82934 134.18269 1.000 418.12387 ? 215  MET Z HE1    1 
ATOM   123223 H  HE2    . MET V  3 215 ? 196.72005 208.42220 132.71570 1.000 418.12387 ? 215  MET Z HE2    1 
ATOM   123224 H  HE3    . MET V  3 215 ? 198.04360 208.68557 133.55404 1.000 418.12387 ? 215  MET Z HE3    1 
ATOM   123225 N  N      . ARG V  3 216 ? 200.97722 210.77457 131.01691 1.000 338.87929 ? 216  ARG Z N      1 
ATOM   123226 C  CA     . ARG V  3 216 ? 200.52225 212.12065 130.68526 1.000 338.87929 ? 216  ARG Z CA     1 
ATOM   123227 C  C      . ARG V  3 216 ? 201.11055 212.58317 129.35815 1.000 338.87929 ? 216  ARG Z C      1 
ATOM   123228 O  O      . ARG V  3 216 ? 200.40223 213.13197 128.50608 1.000 338.87929 ? 216  ARG Z O      1 
ATOM   123229 C  CB     . ARG V  3 216 ? 200.89029 213.08847 131.81237 1.000 338.87929 ? 216  ARG Z CB     1 
ATOM   123230 C  CG     . ARG V  3 216 ? 200.10664 212.88219 133.10737 1.000 338.87929 ? 216  ARG Z CG     1 
ATOM   123231 C  CD     . ARG V  3 216 ? 198.58276 213.06497 132.99089 1.000 338.87929 ? 216  ARG Z CD     1 
ATOM   123232 N  NE     . ARG V  3 216 ? 198.18740 214.44966 132.73656 1.000 338.87929 ? 216  ARG Z NE     1 
ATOM   123233 C  CZ     . ARG V  3 216 ? 197.95000 214.99009 131.54766 1.000 338.87929 ? 216  ARG Z CZ     1 
ATOM   123234 N  NH1    . ARG V  3 216 ? 198.20812 214.34552 130.42361 1.000 338.87929 ? 216  ARG Z NH1    1 
ATOM   123235 N  NH2    . ARG V  3 216 ? 197.53383 216.25163 131.48448 1.000 338.87929 ? 216  ARG Z NH2    1 
ATOM   123236 H  H      . ARG V  3 216 ? 201.44109 210.71742 131.73876 1.000 338.87929 ? 216  ARG Z H      1 
ATOM   123237 H  HA     . ARG V  3 216 ? 199.56260 212.08368 130.59358 1.000 338.87929 ? 216  ARG Z HA     1 
ATOM   123238 H  HB2    . ARG V  3 216 ? 201.83208 212.98097 132.01805 1.000 338.87929 ? 216  ARG Z HB2    1 
ATOM   123239 H  HB3    . ARG V  3 216 ? 200.72365 213.99467 131.50911 1.000 338.87929 ? 216  ARG Z HB3    1 
ATOM   123240 H  HG2    . ARG V  3 216 ? 200.26834 211.97971 133.42401 1.000 338.87929 ? 216  ARG Z HG2    1 
ATOM   123241 H  HG3    . ARG V  3 216 ? 200.42694 213.51895 133.76520 1.000 338.87929 ? 216  ARG Z HG3    1 
ATOM   123242 H  HD2    . ARG V  3 216 ? 198.24628 212.51538 132.26722 1.000 338.87929 ? 216  ARG Z HD2    1 
ATOM   123243 H  HD3    . ARG V  3 216 ? 198.17279 212.79096 133.82617 1.000 338.87929 ? 216  ARG Z HD3    1 
ATOM   123244 H  HE     . ARG V  3 216 ? 198.08843 214.95880 133.42250 1.000 338.87929 ? 216  ARG Z HE     1 
ATOM   123245 H  HH11   . ARG V  3 216 ? 198.53327 213.56018 130.45326 1.000 338.87929 ? 216  ARG Z HH11   1 
ATOM   123246 H  HH12   . ARG V  3 216 ? 198.16385 214.75290 129.67250 1.000 338.87929 ? 216  ARG Z HH12   1 
ATOM   123247 H  HH21   . ARG V  3 216 ? 197.34695 216.67768 132.20772 1.000 338.87929 ? 216  ARG Z HH21   1 
ATOM   123248 H  HH22   . ARG V  3 216 ? 197.38947 216.62005 130.72127 1.000 338.87929 ? 216  ARG Z HH22   1 
ATOM   123249 N  N      . ARG V  3 217 ? 202.41366 212.36886 129.16890 1.000 338.57992 ? 217  ARG Z N      1 
ATOM   123250 C  CA     . ARG V  3 217 ? 203.04216 212.63536 127.87938 1.000 338.57992 ? 217  ARG Z CA     1 
ATOM   123251 C  C      . ARG V  3 217 ? 202.31509 211.91582 126.75032 1.000 338.57992 ? 217  ARG Z C      1 
ATOM   123252 O  O      . ARG V  3 217 ? 201.95199 212.52401 125.73721 1.000 338.57992 ? 217  ARG Z O      1 
ATOM   123253 C  CB     . ARG V  3 217 ? 204.50794 212.20278 127.93573 1.000 338.57992 ? 217  ARG Z CB     1 
ATOM   123254 C  CG     . ARG V  3 217 ? 205.41072 213.19221 128.64801 1.000 338.57992 ? 217  ARG Z CG     1 
ATOM   123255 C  CD     . ARG V  3 217 ? 206.56304 212.49545 129.35853 1.000 338.57992 ? 217  ARG Z CD     1 
ATOM   123256 N  NE     . ARG V  3 217 ? 207.16911 211.42575 128.57452 1.000 338.57992 ? 217  ARG Z NE     1 
ATOM   123257 C  CZ     . ARG V  3 217 ? 208.05953 210.56624 129.05201 1.000 338.57992 ? 217  ARG Z CZ     1 
ATOM   123258 N  NH1    . ARG V  3 217 ? 208.49517 210.64328 130.29916 1.000 338.57992 ? 217  ARG Z NH1    1 
ATOM   123259 N  NH2    . ARG V  3 217 ? 208.55488 209.63020 128.24781 1.000 338.57992 ? 217  ARG Z NH2    1 
ATOM   123260 H  H      . ARG V  3 217 ? 202.95168 212.07040 129.76971 1.000 338.57992 ? 217  ARG Z H      1 
ATOM   123261 H  HA     . ARG V  3 217 ? 203.01315 213.58822 127.70023 1.000 338.57992 ? 217  ARG Z HA     1 
ATOM   123262 H  HB2    . ARG V  3 217 ? 204.56464 211.35633 128.40602 1.000 338.57992 ? 217  ARG Z HB2    1 
ATOM   123263 H  HB3    . ARG V  3 217 ? 204.83819 212.09842 127.02963 1.000 338.57992 ? 217  ARG Z HB3    1 
ATOM   123264 H  HG2    . ARG V  3 217 ? 205.78346 213.80871 127.99847 1.000 338.57992 ? 217  ARG Z HG2    1 
ATOM   123265 H  HG3    . ARG V  3 217 ? 204.89366 213.67598 129.31093 1.000 338.57992 ? 217  ARG Z HG3    1 
ATOM   123266 H  HD2    . ARG V  3 217 ? 207.25194 213.14798 129.55957 1.000 338.57992 ? 217  ARG Z HD2    1 
ATOM   123267 H  HD3    . ARG V  3 217 ? 206.22782 212.10289 130.17837 1.000 338.57992 ? 217  ARG Z HD3    1 
ATOM   123268 H  HE     . ARG V  3 217 ? 206.99353 211.39532 127.73316 1.000 338.57992 ? 217  ARG Z HE     1 
ATOM   123269 H  HH11   . ARG V  3 217 ? 208.15274 211.21719 130.83996 1.000 338.57992 ? 217  ARG Z HH11   1 
ATOM   123270 H  HH12   . ARG V  3 217 ? 209.07150 210.07553 130.58906 1.000 338.57992 ? 217  ARG Z HH12   1 
ATOM   123271 H  HH21   . ARG V  3 217 ? 208.33115 209.64255 127.41938 1.000 338.57992 ? 217  ARG Z HH21   1 
ATOM   123272 H  HH22   . ARG V  3 217 ? 209.23325 209.17045 128.47480 1.000 338.57992 ? 217  ARG Z HH22   1 
ATOM   123273 N  N      . ALA V  3 218 ? 202.09619 210.61012 126.91211 1.000 332.35620 ? 218  ALA Z N      1 
ATOM   123274 C  CA     . ALA V  3 218 ? 201.42033 209.83466 125.87784 1.000 332.35620 ? 218  ALA Z CA     1 
ATOM   123275 C  C      . ALA V  3 218 ? 199.99326 210.31853 125.65368 1.000 332.35620 ? 218  ALA Z C      1 
ATOM   123276 O  O      . ALA V  3 218 ? 199.53360 210.41038 124.50929 1.000 332.35620 ? 218  ALA Z O      1 
ATOM   123277 C  CB     . ALA V  3 218 ? 201.42567 208.35750 126.25304 1.000 332.35620 ? 218  ALA Z CB     1 
ATOM   123278 H  H      . ALA V  3 218 ? 202.32718 210.15579 127.60477 1.000 332.35620 ? 218  ALA Z H      1 
ATOM   123279 H  HA     . ALA V  3 218 ? 201.90430 209.93355 125.04303 1.000 332.35620 ? 218  ALA Z HA     1 
ATOM   123280 H  HB1    . ALA V  3 218 ? 202.33053 208.07886 126.45743 1.000 332.35620 ? 218  ALA Z HB1    1 
ATOM   123281 H  HB2    . ALA V  3 218 ? 200.85812 208.23010 127.02920 1.000 332.35620 ? 218  ALA Z HB2    1 
ATOM   123282 H  HB3    . ALA V  3 218 ? 201.07837 207.85134 125.50385 1.000 332.35620 ? 218  ALA Z HB3    1 
ATOM   123283 N  N      . GLN V  3 219 ? 199.27493 210.63016 126.73418 1.000 360.92982 ? 219  GLN Z N      1 
ATOM   123284 C  CA     . GLN V  3 219 ? 197.94772 211.22136 126.59558 1.000 360.92982 ? 219  GLN Z CA     1 
ATOM   123285 C  C      . GLN V  3 219 ? 198.01256 212.52479 125.81149 1.000 360.92982 ? 219  GLN Z C      1 
ATOM   123286 O  O      . GLN V  3 219 ? 197.26957 212.71893 124.84234 1.000 360.92982 ? 219  GLN Z O      1 
ATOM   123287 C  CB     . GLN V  3 219 ? 197.33060 211.45182 127.97536 1.000 360.92982 ? 219  GLN Z CB     1 
ATOM   123288 C  CG     . GLN V  3 219 ? 196.87495 210.17502 128.67114 1.000 360.92982 ? 219  GLN Z CG     1 
ATOM   123289 C  CD     . GLN V  3 219 ? 196.29832 210.40761 130.06344 1.000 360.92982 ? 219  GLN Z CD     1 
ATOM   123290 O  OE1    . GLN V  3 219 ? 195.75547 209.48639 130.67314 1.000 360.92982 ? 219  GLN Z OE1    1 
ATOM   123291 N  NE2    . GLN V  3 219 ? 196.41414 211.63230 130.57327 1.000 360.92982 ? 219  GLN Z NE2    1 
ATOM   123292 H  H      . GLN V  3 219 ? 199.53051 210.51032 127.54647 1.000 360.92982 ? 219  GLN Z H      1 
ATOM   123293 H  HA     . GLN V  3 219 ? 197.37633 210.60648 126.10933 1.000 360.92982 ? 219  GLN Z HA     1 
ATOM   123294 H  HB2    . GLN V  3 219 ? 197.99562 211.87687 128.53890 1.000 360.92982 ? 219  GLN Z HB2    1 
ATOM   123295 H  HB3    . GLN V  3 219 ? 196.55856 212.03149 127.88085 1.000 360.92982 ? 219  GLN Z HB3    1 
ATOM   123296 H  HG2    . GLN V  3 219 ? 196.18634 209.75507 128.13306 1.000 360.92982 ? 219  GLN Z HG2    1 
ATOM   123297 H  HG3    . GLN V  3 219 ? 197.63244 209.57638 128.75870 1.000 360.92982 ? 219  GLN Z HG3    1 
ATOM   123298 H  HE21   . GLN V  3 219 ? 196.80222 212.26012 130.13580 1.000 360.92982 ? 219  GLN Z HE21   1 
ATOM   123299 H  HE22   . GLN V  3 219 ? 196.11124 211.79203 131.36204 1.000 360.92982 ? 219  GLN Z HE22   1 
ATOM   123300 N  N      . ASP V  3 220 ? 198.89792 213.43494 126.22063 1.000 326.70500 ? 220  ASP Z N      1 
ATOM   123301 C  CA     . ASP V  3 220 ? 199.02037 214.70965 125.52355 1.000 326.70500 ? 220  ASP Z CA     1 
ATOM   123302 C  C      . ASP V  3 220 ? 199.35567 214.50990 124.05174 1.000 326.70500 ? 220  ASP Z C      1 
ATOM   123303 O  O      . ASP V  3 220 ? 198.93080 215.30408 123.20485 1.000 326.70500 ? 220  ASP Z O      1 
ATOM   123304 C  CB     . ASP V  3 220 ? 200.09006 215.57045 126.19562 1.000 326.70500 ? 220  ASP Z CB     1 
ATOM   123305 C  CG     . ASP V  3 220 ? 199.74747 215.90893 127.63272 1.000 326.70500 ? 220  ASP Z CG     1 
ATOM   123306 O  OD1    . ASP V  3 220 ? 198.56567 215.77099 128.01238 1.000 326.70500 ? 220  ASP Z OD1    1 
ATOM   123307 O  OD2    . ASP V  3 220 ? 200.66095 216.31060 128.38378 1.000 326.70500 ? 220  ASP Z OD2    1 
ATOM   123308 H  H      . ASP V  3 220 ? 199.43056 213.33869 126.88886 1.000 326.70500 ? 220  ASP Z H      1 
ATOM   123309 H  HA     . ASP V  3 220 ? 198.17529 215.18275 125.57749 1.000 326.70500 ? 220  ASP Z HA     1 
ATOM   123310 H  HB2    . ASP V  3 220 ? 200.93184 215.08848 126.19283 1.000 326.70500 ? 220  ASP Z HB2    1 
ATOM   123311 H  HB3    . ASP V  3 220 ? 200.18153 216.40199 125.70460 1.000 326.70500 ? 220  ASP Z HB3    1 
ATOM   123312 N  N      . GLU V  3 221 ? 200.11015 213.46288 123.72827 1.000 335.22297 ? 221  GLU Z N      1 
ATOM   123313 C  CA     . GLU V  3 221 ? 200.51550 213.18208 122.35818 1.000 335.22297 ? 221  GLU Z CA     1 
ATOM   123314 C  C      . GLU V  3 221 ? 199.51785 212.31269 121.60146 1.000 335.22297 ? 221  GLU Z C      1 
ATOM   123315 O  O      . GLU V  3 221 ? 199.74327 212.02831 120.42050 1.000 335.22297 ? 221  GLU Z O      1 
ATOM   123316 C  CB     . GLU V  3 221 ? 201.88981 212.50545 122.35465 1.000 335.22297 ? 221  GLU Z CB     1 
ATOM   123317 C  CG     . GLU V  3 221 ? 203.01852 213.41728 122.80774 1.000 335.22297 ? 221  GLU Z CG     1 
ATOM   123318 C  CD     . GLU V  3 221 ? 204.29384 212.66038 123.11784 1.000 335.22297 ? 221  GLU Z CD     1 
ATOM   123319 O  OE1    . GLU V  3 221 ? 204.56882 211.65064 122.43735 1.000 335.22297 ? 221  GLU Z OE1    1 
ATOM   123320 O  OE2    . GLU V  3 221 ? 205.01974 213.07306 124.04649 1.000 335.22297 ? 221  GLU Z OE2    1 
ATOM   123321 H  H      . GLU V  3 221 ? 200.40491 212.89011 124.29798 1.000 335.22297 ? 221  GLU Z H      1 
ATOM   123322 H  HA     . GLU V  3 221 ? 200.59831 214.02146 121.87912 1.000 335.22297 ? 221  GLU Z HA     1 
ATOM   123323 H  HB2    . GLU V  3 221 ? 201.86507 211.74286 122.95356 1.000 335.22297 ? 221  GLU Z HB2    1 
ATOM   123324 H  HB3    . GLU V  3 221 ? 202.09083 212.20960 121.45297 1.000 335.22297 ? 221  GLU Z HB3    1 
ATOM   123325 H  HG2    . GLU V  3 221 ? 203.21208 214.05480 122.10273 1.000 335.22297 ? 221  GLU Z HG2    1 
ATOM   123326 H  HG3    . GLU V  3 221 ? 202.74416 213.88488 123.61203 1.000 335.22297 ? 221  GLU Z HG3    1 
ATOM   123327 N  N      . THR V  3 222 ? 198.42955 211.88237 122.24271 1.000 274.40484 ? 222  THR Z N      1 
ATOM   123328 C  CA     . THR V  3 222 ? 197.39728 211.09787 121.57274 1.000 274.40484 ? 222  THR Z CA     1 
ATOM   123329 C  C      . THR V  3 222 ? 195.99387 211.67194 121.70007 1.000 274.40484 ? 222  THR Z C      1 
ATOM   123330 O  O      . THR V  3 222 ? 195.13607 211.32428 120.87928 1.000 274.40484 ? 222  THR Z O      1 
ATOM   123331 C  CB     . THR V  3 222 ? 197.38062 209.66092 122.11442 1.000 274.40484 ? 222  THR Z CB     1 
ATOM   123332 O  OG1    . THR V  3 222 ? 197.27312 209.68935 123.54272 1.000 274.40484 ? 222  THR Z OG1    1 
ATOM   123333 C  CG2    . THR V  3 222 ? 198.65060 208.92374 121.71508 1.000 274.40484 ? 222  THR Z CG2    1 
ATOM   123334 H  H      . THR V  3 222 ? 198.26591 212.03372 123.07316 1.000 274.40484 ? 222  THR Z H      1 
ATOM   123335 H  HA     . THR V  3 222 ? 197.60510 211.05035 120.62677 1.000 274.40484 ? 222  THR Z HA     1 
ATOM   123336 H  HB     . THR V  3 222 ? 196.62100 209.18547 121.74315 1.000 274.40484 ? 222  THR Z HB     1 
ATOM   123337 H  HG1    . THR V  3 222 ? 197.99503 209.95513 123.87959 1.000 274.40484 ? 222  THR Z HG1    1 
ATOM   123338 H  HG21   . THR V  3 222 ? 198.76261 208.95490 120.75200 1.000 274.40484 ? 222  THR Z HG21   1 
ATOM   123339 H  HG22   . THR V  3 222 ? 199.42039 209.33805 122.13537 1.000 274.40484 ? 222  THR Z HG22   1 
ATOM   123340 H  HG23   . THR V  3 222 ? 198.59826 207.99696 121.99646 1.000 274.40484 ? 222  THR Z HG23   1 
ATOM   123341 N  N      . GLY V  3 223 ? 195.72572 212.52616 122.68500 1.000 268.83729 ? 223  GLY Z N      1 
ATOM   123342 C  CA     . GLY V  3 223 ? 194.39215 213.06522 122.86640 1.000 268.83729 ? 223  GLY Z CA     1 
ATOM   123343 C  C      . GLY V  3 223 ? 193.38080 212.10374 123.44716 1.000 268.83729 ? 223  GLY Z C      1 
ATOM   123344 O  O      . GLY V  3 223 ? 192.17863 212.29226 123.24552 1.000 268.83729 ? 223  GLY Z O      1 
ATOM   123345 H  H      . GLY V  3 223 ? 196.30180 212.80644 123.25868 1.000 268.83729 ? 223  GLY Z H      1 
ATOM   123346 H  HA2    . GLY V  3 223 ? 194.44270 213.83516 123.45418 1.000 268.83729 ? 223  GLY Z HA2    1 
ATOM   123347 H  HA3    . GLY V  3 223 ? 194.05689 213.36657 122.00744 1.000 268.83729 ? 223  GLY Z HA3    1 
ATOM   123348 N  N      . GLU V  3 224 ? 193.82851 211.07439 124.16273 1.000 306.71733 ? 224  GLU Z N      1 
ATOM   123349 C  CA     . GLU V  3 224 ? 192.92831 210.07380 124.71727 1.000 306.71733 ? 224  GLU Z CA     1 
ATOM   123350 C  C      . GLU V  3 224 ? 193.51457 209.55848 126.02349 1.000 306.71733 ? 224  GLU Z C      1 
ATOM   123351 O  O      . GLU V  3 224 ? 194.73553 209.52295 126.19787 1.000 306.71733 ? 224  GLU Z O      1 
ATOM   123352 C  CB     . GLU V  3 224 ? 192.69277 208.92407 123.72881 1.000 306.71733 ? 224  GLU Z CB     1 
ATOM   123353 C  CG     . GLU V  3 224 ? 193.95476 208.41657 123.04885 1.000 306.71733 ? 224  GLU Z CG     1 
ATOM   123354 C  CD     . GLU V  3 224 ? 193.76061 207.06490 122.38783 1.000 306.71733 ? 224  GLU Z CD     1 
ATOM   123355 O  OE1    . GLU V  3 224 ? 192.63466 206.52737 122.44492 1.000 306.71733 ? 224  GLU Z OE1    1 
ATOM   123356 O  OE2    . GLU V  3 224 ? 194.73516 206.54001 121.80892 1.000 306.71733 ? 224  GLU Z OE2    1 
ATOM   123357 H  H      . GLU V  3 224 ? 194.65800 210.93403 124.34108 1.000 306.71733 ? 224  GLU Z H      1 
ATOM   123358 H  HA     . GLU V  3 224 ? 192.07209 210.48597 124.91170 1.000 306.71733 ? 224  GLU Z HA     1 
ATOM   123359 H  HB2    . GLU V  3 224 ? 192.29499 208.18054 124.20800 1.000 306.71733 ? 224  GLU Z HB2    1 
ATOM   123360 H  HB3    . GLU V  3 224 ? 192.08657 209.22897 123.03557 1.000 306.71733 ? 224  GLU Z HB3    1 
ATOM   123361 H  HG2    . GLU V  3 224 ? 194.22078 209.04970 122.36371 1.000 306.71733 ? 224  GLU Z HG2    1 
ATOM   123362 H  HG3    . GLU V  3 224 ? 194.65760 208.32940 123.71064 1.000 306.71733 ? 224  GLU Z HG3    1 
ATOM   123363 N  N      . ALA V  3 225 ? 192.63546 209.15838 126.94022 1.000 382.28599 ? 225  ALA Z N      1 
ATOM   123364 C  CA     . ALA V  3 225 ? 193.08115 208.78859 128.27395 1.000 382.28599 ? 225  ALA Z CA     1 
ATOM   123365 C  C      . ALA V  3 225 ? 193.70368 207.39512 128.26651 1.000 382.28599 ? 225  ALA Z C      1 
ATOM   123366 O  O      . ALA V  3 225 ? 193.39864 206.55252 127.41803 1.000 382.28599 ? 225  ALA Z O      1 
ATOM   123367 C  CB     . ALA V  3 225 ? 191.91424 208.83827 129.25955 1.000 382.28599 ? 225  ALA Z CB     1 
ATOM   123368 H  H      . ALA V  3 225 ? 191.78714 209.09395 126.81434 1.000 382.28599 ? 225  ALA Z H      1 
ATOM   123369 H  HA     . ALA V  3 225 ? 193.75527 209.41974 128.57070 1.000 382.28599 ? 225  ALA Z HA     1 
ATOM   123370 H  HB1    . ALA V  3 225 ? 191.58373 209.74893 129.30851 1.000 382.28599 ? 225  ALA Z HB1    1 
ATOM   123371 H  HB2    . ALA V  3 225 ? 191.21099 208.24896 128.94640 1.000 382.28599 ? 225  ALA Z HB2    1 
ATOM   123372 H  HB3    . ALA V  3 225 ? 192.22569 208.55320 130.13181 1.000 382.28599 ? 225  ALA Z HB3    1 
ATOM   123373 N  N      . LYS V  3 226 ? 194.56447 207.15082 129.25465 1.000 379.50175 ? 226  LYS Z N      1 
ATOM   123374 C  CA     . LYS V  3 226 ? 195.26867 205.88148 129.38050 1.000 379.50175 ? 226  LYS Z CA     1 
ATOM   123375 C  C      . LYS V  3 226 ? 195.45566 205.55562 130.85788 1.000 379.50175 ? 226  LYS Z C      1 
ATOM   123376 O  O      . LYS V  3 226 ? 195.21789 206.39081 131.73399 1.000 379.50175 ? 226  LYS Z O      1 
ATOM   123377 C  CB     . LYS V  3 226 ? 196.59861 205.92554 128.62091 1.000 379.50175 ? 226  LYS Z CB     1 
ATOM   123378 C  CG     . LYS V  3 226 ? 196.40004 205.84666 127.10893 1.000 379.50175 ? 226  LYS Z CG     1 
ATOM   123379 C  CD     . LYS V  3 226 ? 197.46347 206.55917 126.31755 1.000 379.50175 ? 226  LYS Z CD     1 
ATOM   123380 C  CE     . LYS V  3 226 ? 196.89868 207.12669 125.02896 1.000 379.50175 ? 226  LYS Z CE     1 
ATOM   123381 N  NZ     . LYS V  3 226 ? 196.34171 206.06410 124.14688 1.000 379.50175 ? 226  LYS Z NZ     1 
ATOM   123382 H  H      . LYS V  3 226 ? 194.75862 207.71601 129.87303 1.000 379.50175 ? 226  LYS Z H      1 
ATOM   123383 H  HA     . LYS V  3 226 ? 194.72559 205.18007 128.98816 1.000 379.50175 ? 226  LYS Z HA     1 
ATOM   123384 H  HB2    . LYS V  3 226 ? 197.05214 206.75764 128.82699 1.000 379.50175 ? 226  LYS Z HB2    1 
ATOM   123385 H  HB3    . LYS V  3 226 ? 197.14394 205.17191 128.89413 1.000 379.50175 ? 226  LYS Z HB3    1 
ATOM   123386 H  HG2    . LYS V  3 226 ? 196.42949 204.91748 126.84739 1.000 379.50175 ? 226  LYS Z HG2    1 
ATOM   123387 H  HG3    . LYS V  3 226 ? 195.55004 206.23146 126.86437 1.000 379.50175 ? 226  LYS Z HG3    1 
ATOM   123388 H  HD2    . LYS V  3 226 ? 197.85597 207.27701 126.83827 1.000 379.50175 ? 226  LYS Z HD2    1 
ATOM   123389 H  HD3    . LYS V  3 226 ? 198.12631 205.90515 126.06549 1.000 379.50175 ? 226  LYS Z HD3    1 
ATOM   123390 H  HE2    . LYS V  3 226 ? 196.18537 207.74747 125.24258 1.000 379.50175 ? 226  LYS Z HE2    1 
ATOM   123391 H  HE3    . LYS V  3 226 ? 197.60348 207.58312 124.54649 1.000 379.50175 ? 226  LYS Z HE3    1 
ATOM   123392 H  HZ1    . LYS V  3 226 ? 196.98618 205.49785 123.90996 1.000 379.50175 ? 226  LYS Z HZ1    1 
ATOM   123393 H  HZ2    . LYS V  3 226 ? 195.99504 206.42911 123.41358 1.000 379.50175 ? 226  LYS Z HZ2    1 
ATOM   123394 H  HZ3    . LYS V  3 226 ? 195.70539 205.61372 124.57621 1.000 379.50175 ? 226  LYS Z HZ3    1 
ATOM   123395 N  N      . LEU V  3 227 ? 195.88908 204.32201 131.12723 1.000 526.99901 ? 227  LEU Z N      1 
ATOM   123396 C  CA     . LEU V  3 227 ? 195.84984 203.75418 132.46863 1.000 526.99901 ? 227  LEU Z CA     1 
ATOM   123397 C  C      . LEU V  3 227 ? 197.09309 202.90936 132.71922 1.000 526.99901 ? 227  LEU Z C      1 
ATOM   123398 O  O      . LEU V  3 227 ? 197.63510 202.28839 131.80147 1.000 526.99901 ? 227  LEU Z O      1 
ATOM   123399 C  CB     . LEU V  3 227 ? 194.60123 202.88178 132.66237 1.000 526.99901 ? 227  LEU Z CB     1 
ATOM   123400 C  CG     . LEU V  3 227 ? 193.26865 203.44433 132.15969 1.000 526.99901 ? 227  LEU Z CG     1 
ATOM   123401 C  CD1    . LEU V  3 227 ? 192.22214 202.34390 132.11129 1.000 526.99901 ? 227  LEU Z CD1    1 
ATOM   123402 C  CD2    . LEU V  3 227 ? 192.79072 204.59407 133.02706 1.000 526.99901 ? 227  LEU Z CD2    1 
ATOM   123403 H  H      . LEU V  3 227 ? 196.21494 203.78845 130.53667 1.000 526.99901 ? 227  LEU Z H      1 
ATOM   123404 H  HA     . LEU V  3 227 ? 195.82864 204.46963 133.12315 1.000 526.99901 ? 227  LEU Z HA     1 
ATOM   123405 H  HB2    . LEU V  3 227 ? 194.74855 202.04480 132.19659 1.000 526.99901 ? 227  LEU Z HB2    1 
ATOM   123406 H  HB3    . LEU V  3 227 ? 194.49862 202.70668 133.61086 1.000 526.99901 ? 227  LEU Z HB3    1 
ATOM   123407 H  HG     . LEU V  3 227 ? 193.38550 203.77977 131.25736 1.000 526.99901 ? 227  LEU Z HG     1 
ATOM   123408 H  HD11   . LEU V  3 227 ? 191.36084 202.73662 131.89934 1.000 526.99901 ? 227  LEU Z HD11   1 
ATOM   123409 H  HD12   . LEU V  3 227 ? 192.18406 201.90759 132.97665 1.000 526.99901 ? 227  LEU Z HD12   1 
ATOM   123410 H  HD13   . LEU V  3 227 ? 192.47094 201.70217 131.42779 1.000 526.99901 ? 227  LEU Z HD13   1 
ATOM   123411 H  HD21   . LEU V  3 227 ? 191.92866 204.89688 132.70120 1.000 526.99901 ? 227  LEU Z HD21   1 
ATOM   123412 H  HD22   . LEU V  3 227 ? 193.43480 205.31571 132.97586 1.000 526.99901 ? 227  LEU Z HD22   1 
ATOM   123413 H  HD23   . LEU V  3 227 ? 192.70812 204.28475 133.94222 1.000 526.99901 ? 227  LEU Z HD23   1 
ATOM   123414 N  N      . PHE V  3 228 ? 197.54874 202.90338 133.97513 1.000 447.07312 ? 228  PHE Z N      1 
ATOM   123415 C  CA     . PHE V  3 228 ? 198.62997 202.03188 134.42021 1.000 447.07312 ? 228  PHE Z CA     1 
ATOM   123416 C  C      . PHE V  3 228 ? 198.24306 201.29533 135.69529 1.000 447.07312 ? 228  PHE Z C      1 
ATOM   123417 O  O      . PHE V  3 228 ? 197.53220 201.82731 136.55235 1.000 447.07312 ? 228  PHE Z O      1 
ATOM   123418 C  CB     . PHE V  3 228 ? 199.93043 202.79211 134.66781 1.000 447.07312 ? 228  PHE Z CB     1 
ATOM   123419 C  CG     . PHE V  3 228 ? 201.12543 201.89379 134.78132 1.000 447.07312 ? 228  PHE Z CG     1 
ATOM   123420 C  CD1    . PHE V  3 228 ? 201.79275 201.45923 133.65185 1.000 447.07312 ? 228  PHE Z CD1    1 
ATOM   123421 C  CD2    . PHE V  3 228 ? 201.57991 201.48095 136.02210 1.000 447.07312 ? 228  PHE Z CD2    1 
ATOM   123422 C  CE1    . PHE V  3 228 ? 202.89349 200.63141 133.75557 1.000 447.07312 ? 228  PHE Z CE1    1 
ATOM   123423 C  CE2    . PHE V  3 228 ? 202.67970 200.65428 136.13251 1.000 447.07312 ? 228  PHE Z CE2    1 
ATOM   123424 C  CZ     . PHE V  3 228 ? 203.33676 200.22920 134.99808 1.000 447.07312 ? 228  PHE Z CZ     1 
ATOM   123425 H  H      . PHE V  3 228 ? 197.23773 203.40807 134.59815 1.000 447.07312 ? 228  PHE Z H      1 
ATOM   123426 H  HA     . PHE V  3 228 ? 198.80059 201.36752 133.73449 1.000 447.07312 ? 228  PHE Z HA     1 
ATOM   123427 H  HB2    . PHE V  3 228 ? 200.08292 203.40404 133.93178 1.000 447.07312 ? 228  PHE Z HB2    1 
ATOM   123428 H  HB3    . PHE V  3 228 ? 199.85063 203.28801 135.49763 1.000 447.07312 ? 228  PHE Z HB3    1 
ATOM   123429 H  HD1    . PHE V  3 228 ? 201.50890 201.74243 132.81345 1.000 447.07312 ? 228  PHE Z HD1    1 
ATOM   123430 H  HD2    . PHE V  3 228 ? 201.13596 201.76040 136.79006 1.000 447.07312 ? 228  PHE Z HD2    1 
ATOM   123431 H  HE1    . PHE V  3 228 ? 203.34566 200.35988 132.99000 1.000 447.07312 ? 228  PHE Z HE1    1 
ATOM   123432 H  HE2    . PHE V  3 228 ? 202.96366 200.36680 136.96988 1.000 447.07312 ? 228  PHE Z HE2    1 
ATOM   123433 H  HZ     . PHE V  3 228 ? 204.07419 199.66748 135.06971 1.000 447.07312 ? 228  PHE Z HZ     1 
ATOM   123434 N  N      . SER V  3 229 ? 198.72536 200.05626 135.80468 1.000 518.88500 ? 229  SER Z N      1 
ATOM   123435 C  CA     . SER V  3 229 ? 198.48651 199.18793 136.95774 1.000 518.88500 ? 229  SER Z CA     1 
ATOM   123436 C  C      . SER V  3 229 ? 199.76131 198.96360 137.76848 1.000 518.88500 ? 229  SER Z C      1 
ATOM   123437 O  O      . SER V  3 229 ? 200.61890 198.16221 137.38633 1.000 518.88500 ? 229  SER Z O      1 
ATOM   123438 C  CB     . SER V  3 229 ? 197.90856 197.85472 136.50979 1.000 518.88500 ? 229  SER Z CB     1 
ATOM   123439 O  OG     . SER V  3 229 ? 197.36705 197.16959 137.61590 1.000 518.88500 ? 229  SER Z OG     1 
ATOM   123440 H  H      . SER V  3 229 ? 199.21120 199.68466 135.20023 1.000 518.88500 ? 229  SER Z H      1 
ATOM   123441 H  HA     . SER V  3 229 ? 197.84268 199.61185 137.54126 1.000 518.88500 ? 229  SER Z HA     1 
ATOM   123442 H  HB2    . SER V  3 229 ? 197.20875 198.01799 135.86214 1.000 518.88500 ? 229  SER Z HB2    1 
ATOM   123443 H  HB3    . SER V  3 229 ? 198.60612 197.31097 136.12027 1.000 518.88500 ? 229  SER Z HB3    1 
ATOM   123444 H  HG     . SER V  3 229 ? 197.10430 196.42209 137.36295 1.000 518.88500 ? 229  SER Z HG     1 
ATOM   123445 N  N      . ALA V  3 230 ? 199.87957 199.67414 138.88661 1.000 534.95817 ? 230  ALA Z N      1 
ATOM   123446 C  CA     . ALA V  3 230 ? 201.09115 199.64947 139.69500 1.000 534.95817 ? 230  ALA Z CA     1 
ATOM   123447 C  C      . ALA V  3 230 ? 201.13097 198.36597 140.51953 1.000 534.95817 ? 230  ALA Z C      1 
ATOM   123448 O  O      . ALA V  3 230 ? 200.13806 198.00178 141.15729 1.000 534.95817 ? 230  ALA Z O      1 
ATOM   123449 C  CB     . ALA V  3 230 ? 201.14160 200.86940 140.61338 1.000 534.95817 ? 230  ALA Z CB     1 
ATOM   123450 H  H      . ALA V  3 230 ? 199.26282 200.18455 139.20101 1.000 534.95817 ? 230  ALA Z H      1 
ATOM   123451 H  HA     . ALA V  3 230 ? 201.86536 199.66587 139.11340 1.000 534.95817 ? 230  ALA Z HA     1 
ATOM   123452 H  HB1    . ALA V  3 230 ? 201.10444 201.67440 140.07447 1.000 534.95817 ? 230  ALA Z HB1    1 
ATOM   123453 H  HB2    . ALA V  3 230 ? 200.37945 200.84076 141.21279 1.000 534.95817 ? 230  ALA Z HB2    1 
ATOM   123454 H  HB3    . ALA V  3 230 ? 201.96408 200.84610 141.12670 1.000 534.95817 ? 230  ALA Z HB3    1 
ATOM   123455 N  N      . ASN V  3 231 ? 202.27546 197.67708 140.50890 1.000 552.11003 ? 231  ASN Z N      1 
ATOM   123456 C  CA     . ASN V  3 231 ? 202.42008 196.46568 141.31232 1.000 552.11003 ? 231  ASN Z CA     1 
ATOM   123457 C  C      . ASN V  3 231 ? 202.52956 196.79402 142.79431 1.000 552.11003 ? 231  ASN Z C      1 
ATOM   123458 O  O      . ASN V  3 231 ? 203.63037 196.89585 143.34392 1.000 552.11003 ? 231  ASN Z O      1 
ATOM   123459 C  CB     . ASN V  3 231 ? 203.64698 195.66429 140.87229 1.000 552.11003 ? 231  ASN Z CB     1 
ATOM   123460 C  CG     . ASN V  3 231 ? 203.60395 194.22836 141.34979 1.000 552.11003 ? 231  ASN Z CG     1 
ATOM   123461 O  OD1    . ASN V  3 231 ? 202.85881 193.89004 142.26923 1.000 552.11003 ? 231  ASN Z OD1    1 
ATOM   123462 N  ND2    . ASN V  3 231 ? 204.38042 193.36760 140.70507 1.000 552.11003 ? 231  ASN Z ND2    1 
ATOM   123463 H  H      . ASN V  3 231 ? 202.97233 197.88844 140.05119 1.000 552.11003 ? 231  ASN Z H      1 
ATOM   123464 H  HA     . ASN V  3 231 ? 201.64075 195.90456 141.19555 1.000 552.11003 ? 231  ASN Z HA     1 
ATOM   123465 H  HB2    . ASN V  3 231 ? 203.68346 195.64571 139.90638 1.000 552.11003 ? 231  ASN Z HB2    1 
ATOM   123466 H  HB3    . ASN V  3 231 ? 204.44817 196.07964 141.22761 1.000 552.11003 ? 231  ASN Z HB3    1 
ATOM   123467 H  HD21   . ASN V  3 231 ? 204.84002 193.63917 140.03081 1.000 552.11003 ? 231  ASN Z HD21   1 
ATOM   123468 H  HD22   . ASN V  3 231 ? 204.31072 192.52880 140.85256 1.000 552.11003 ? 231  ASN Z HD22   1 
ATOM   123469 N  N      . ILE V  3 232 ? 201.37538 196.91618 143.45354 1.000 675.32332 ? 232  ILE Z N      1 
ATOM   123470 C  CA     . ILE V  3 232 ? 201.32562 197.14789 144.89568 1.000 675.32332 ? 232  ILE Z CA     1 
ATOM   123471 C  C      . ILE V  3 232 ? 201.64137 195.90890 145.71955 1.000 675.32332 ? 232  ILE Z C      1 
ATOM   123472 O  O      . ILE V  3 232 ? 201.71296 196.00464 146.95092 1.000 675.32332 ? 232  ILE Z O      1 
ATOM   123473 C  CB     . ILE V  3 232 ? 199.95442 197.73737 145.27536 1.000 675.32332 ? 232  ILE Z CB     1 
ATOM   123474 C  CG1    . ILE V  3 232 ? 198.81712 196.80497 144.86231 1.000 675.32332 ? 232  ILE Z CG1    1 
ATOM   123475 C  CG2    . ILE V  3 232 ? 199.77157 199.09709 144.61941 1.000 675.32332 ? 232  ILE Z CG2    1 
ATOM   123476 C  CD1    . ILE V  3 232 ? 197.51837 197.12934 145.54804 1.000 675.32332 ? 232  ILE Z CD1    1 
ATOM   123477 H  H      . ILE V  3 232 ? 200.60291 196.86953 143.07974 1.000 675.32332 ? 232  ILE Z H      1 
ATOM   123478 H  HA     . ILE V  3 232 ? 201.98892 197.81673 145.11405 1.000 675.32332 ? 232  ILE Z HA     1 
ATOM   123479 H  HB     . ILE V  3 232 ? 199.92450 197.85328 146.23797 1.000 675.32332 ? 232  ILE Z HB     1 
ATOM   123480 H  HG12   . ILE V  3 232 ? 198.67515 196.88348 143.90615 1.000 675.32332 ? 232  ILE Z HG12   1 
ATOM   123481 H  HG13   . ILE V  3 232 ? 199.05349 195.89221 145.08781 1.000 675.32332 ? 232  ILE Z HG13   1 
ATOM   123482 H  HG21   . ILE V  3 232 ? 200.59173 199.60536 144.71264 1.000 675.32332 ? 232  ILE Z HG21   1 
ATOM   123483 H  HG22   . ILE V  3 232 ? 199.56882 198.96793 143.67974 1.000 675.32332 ? 232  ILE Z HG22   1 
ATOM   123484 H  HG23   . ILE V  3 232 ? 199.04079 199.56311 145.05425 1.000 675.32332 ? 232  ILE Z HG23   1 
ATOM   123485 H  HD11   . ILE V  3 232 ? 197.56693 196.84910 146.47403 1.000 675.32332 ? 232  ILE Z HD11   1 
ATOM   123486 H  HD12   . ILE V  3 232 ? 196.79954 196.66494 145.09504 1.000 675.32332 ? 232  ILE Z HD12   1 
ATOM   123487 H  HD13   . ILE V  3 232 ? 197.36897 198.08515 145.49392 1.000 675.32332 ? 232  ILE Z HD13   1 
ATOM   123488 N  N      . THR V  3 233 ? 201.82754 194.75078 145.08762 1.000 590.03871 ? 233  THR Z N      1 
ATOM   123489 C  CA     . THR V  3 233 ? 202.00758 193.50808 145.83114 1.000 590.03871 ? 233  THR Z CA     1 
ATOM   123490 C  C      . THR V  3 233 ? 203.24169 193.57290 146.71845 1.000 590.03871 ? 233  THR Z C      1 
ATOM   123491 O  O      . THR V  3 233 ? 204.35308 193.81738 146.23851 1.000 590.03871 ? 233  THR Z O      1 
ATOM   123492 C  CB     . THR V  3 233 ? 202.13211 192.33116 144.86661 1.000 590.03871 ? 233  THR Z CB     1 
ATOM   123493 O  OG1    . THR V  3 233 ? 201.05671 192.35641 143.92016 1.000 590.03871 ? 233  THR Z OG1    1 
ATOM   123494 C  CG2    . THR V  3 233 ? 202.14765 191.02342 145.63688 1.000 590.03871 ? 233  THR Z CG2    1 
ATOM   123495 H  H      . THR V  3 233 ? 201.85196 194.65745 144.23308 1.000 590.03871 ? 233  THR Z H      1 
ATOM   123496 H  HA     . THR V  3 233 ? 201.23368 193.35734 146.39639 1.000 590.03871 ? 233  THR Z HA     1 
ATOM   123497 H  HB     . THR V  3 233 ? 202.97274 192.40413 144.38849 1.000 590.03871 ? 233  THR Z HB     1 
ATOM   123498 H  HG1    . THR V  3 233 ? 201.29465 192.76939 143.22829 1.000 590.03871 ? 233  THR Z HG1    1 
ATOM   123499 H  HG21   . THR V  3 233 ? 203.00948 190.89302 146.06181 1.000 590.03871 ? 233  THR Z HG21   1 
ATOM   123500 H  HG22   . THR V  3 233 ? 201.97758 190.28271 145.04012 1.000 590.03871 ? 233  THR Z HG22   1 
ATOM   123501 H  HG23   . THR V  3 233 ? 201.45798 191.04098 146.31433 1.000 590.03871 ? 233  THR Z HG23   1 
ATOM   123502 N  N      . ALA V  3 234 ? 203.03895 193.35752 148.01785 1.000 682.30902 ? 234  ALA Z N      1 
ATOM   123503 C  CA     . ALA V  3 234 ? 204.13093 193.39019 148.97728 1.000 682.30902 ? 234  ALA Z CA     1 
ATOM   123504 C  C      . ALA V  3 234 ? 203.87312 192.40246 150.10393 1.000 682.30902 ? 234  ALA Z C      1 
ATOM   123505 O  O      . ALA V  3 234 ? 202.74975 191.93471 150.30774 1.000 682.30902 ? 234  ALA Z O      1 
ATOM   123506 C  CB     . ALA V  3 234 ? 204.31621 194.78796 149.55603 1.000 682.30902 ? 234  ALA Z CB     1 
ATOM   123507 H  H      . ALA V  3 234 ? 202.27128 193.19123 148.36740 1.000 682.30902 ? 234  ALA Z H      1 
ATOM   123508 H  HA     . ALA V  3 234 ? 204.95028 193.13321 148.52588 1.000 682.30902 ? 234  ALA Z HA     1 
ATOM   123509 H  HB1    . ALA V  3 234 ? 204.32737 195.40066 148.80850 1.000 682.30902 ? 234  ALA Z HB1    1 
ATOM   123510 H  HB2    . ALA V  3 234 ? 205.15136 194.83246 150.04900 1.000 682.30902 ? 234  ALA Z HB2    1 
ATOM   123511 H  HB3    . ALA V  3 234 ? 203.56964 194.99083 150.14114 1.000 682.30902 ? 234  ALA Z HB3    1 
ATOM   123512 N  N      . ASP V  3 235 ? 204.94297 192.09824 150.84250 1.000 668.91147 ? 235  ASP Z N      1 
ATOM   123513 C  CA     . ASP V  3 235 ? 204.82880 191.26661 152.03408 1.000 668.91147 ? 235  ASP Z CA     1 
ATOM   123514 C  C      . ASP V  3 235 ? 204.20242 192.01151 153.20736 1.000 668.91147 ? 235  ASP Z C      1 
ATOM   123515 O  O      . ASP V  3 235 ? 203.74880 191.36688 154.15894 1.000 668.91147 ? 235  ASP Z O      1 
ATOM   123516 C  CB     . ASP V  3 235 ? 206.20528 190.73778 152.43993 1.000 668.91147 ? 235  ASP Z CB     1 
ATOM   123517 C  CG     . ASP V  3 235 ? 206.83353 189.86782 151.37010 1.000 668.91147 ? 235  ASP Z CG     1 
ATOM   123518 O  OD1    . ASP V  3 235 ? 206.09649 189.39449 150.48012 1.000 668.91147 ? 235  ASP Z OD1    1 
ATOM   123519 O  OD2    . ASP V  3 235 ? 208.06338 189.65494 151.42011 1.000 668.91147 ? 235  ASP Z OD2    1 
ATOM   123520 H  H      . ASP V  3 235 ? 205.74224 192.36745 150.67402 1.000 668.91147 ? 235  ASP Z H      1 
ATOM   123521 H  HA     . ASP V  3 235 ? 204.26482 190.50450 151.83043 1.000 668.91147 ? 235  ASP Z HA     1 
ATOM   123522 H  HB2    . ASP V  3 235 ? 206.79874 191.48699 152.60696 1.000 668.91147 ? 235  ASP Z HB2    1 
ATOM   123523 H  HB3    . ASP V  3 235 ? 206.11101 190.20313 153.24371 1.000 668.91147 ? 235  ASP Z HB3    1 
ATOM   123524 N  N      . ASP V  3 236 ? 204.16469 193.34496 153.16440 1.000 783.30747 ? 236  ASP Z N      1 
ATOM   123525 C  CA     . ASP V  3 236 ? 203.53910 194.14091 154.21375 1.000 783.30747 ? 236  ASP Z CA     1 
ATOM   123526 C  C      . ASP V  3 236 ? 202.31090 194.84488 153.65737 1.000 783.30747 ? 236  ASP Z C      1 
ATOM   123527 O  O      . ASP V  3 236 ? 202.44718 195.67718 152.74841 1.000 783.30747 ? 236  ASP Z O      1 
ATOM   123528 C  CB     . ASP V  3 236 ? 204.53147 195.16377 154.76480 1.000 783.30747 ? 236  ASP Z CB     1 
ATOM   123529 C  CG     . ASP V  3 236 ? 205.65632 194.52048 155.55142 1.000 783.30747 ? 236  ASP Z CG     1 
ATOM   123530 O  OD1    . ASP V  3 236 ? 205.70304 193.27404 155.61461 1.000 783.30747 ? 236  ASP Z OD1    1 
ATOM   123531 O  OD2    . ASP V  3 236 ? 206.49644 195.26170 156.10351 1.000 783.30747 ? 236  ASP Z OD2    1 
ATOM   123532 H  H      . ASP V  3 236 ? 204.50078 193.81607 152.52854 1.000 783.30747 ? 236  ASP Z H      1 
ATOM   123533 H  HA     . ASP V  3 236 ? 203.27652 193.56288 154.94464 1.000 783.30747 ? 236  ASP Z HA     1 
ATOM   123534 H  HB2    . ASP V  3 236 ? 204.92695 195.64725 154.02264 1.000 783.30747 ? 236  ASP Z HB2    1 
ATOM   123535 H  HB3    . ASP V  3 236 ? 204.06403 195.77931 155.35087 1.000 783.30747 ? 236  ASP Z HB3    1 
ATOM   123536 N  N      . PRO V  3 237 ? 201.10644 194.56293 154.16412 1.000 809.16969 ? 237  PRO Z N      1 
ATOM   123537 C  CA     . PRO V  3 237 ? 199.91810 195.26610 153.65266 1.000 809.16969 ? 237  PRO Z CA     1 
ATOM   123538 C  C      . PRO V  3 237 ? 199.97959 196.77929 153.77831 1.000 809.16969 ? 237  PRO Z C      1 
ATOM   123539 O  O      . PRO V  3 237 ? 199.35973 197.47896 152.96764 1.000 809.16969 ? 237  PRO Z O      1 
ATOM   123540 C  CB     . PRO V  3 237 ? 198.78469 194.68396 154.50895 1.000 809.16969 ? 237  PRO Z CB     1 
ATOM   123541 C  CG     . PRO V  3 237 ? 199.26133 193.32580 154.87260 1.000 809.16969 ? 237  PRO Z CG     1 
ATOM   123542 C  CD     . PRO V  3 237 ? 200.73667 193.49137 155.10619 1.000 809.16969 ? 237  PRO Z CD     1 
ATOM   123543 H  HA     . PRO V  3 237 ? 199.76528 195.03026 152.72442 1.000 809.16969 ? 237  PRO Z HA     1 
ATOM   123544 H  HB2    . PRO V  3 237 ? 198.65903 195.22969 155.30131 1.000 809.16969 ? 237  PRO Z HB2    1 
ATOM   123545 H  HB3    . PRO V  3 237 ? 197.96742 194.63609 153.98856 1.000 809.16969 ? 237  PRO Z HB3    1 
ATOM   123546 H  HG2    . PRO V  3 237 ? 198.81691 193.02898 155.68228 1.000 809.16969 ? 237  PRO Z HG2    1 
ATOM   123547 H  HG3    . PRO V  3 237 ? 199.09411 192.71082 154.14167 1.000 809.16969 ? 237  PRO Z HG3    1 
ATOM   123548 H  HD2    . PRO V  3 237 ? 200.90740 193.76859 156.02004 1.000 809.16969 ? 237  PRO Z HD2    1 
ATOM   123549 H  HD3    . PRO V  3 237 ? 201.20495 192.67023 154.88843 1.000 809.16969 ? 237  PRO Z HD3    1 
ATOM   123550 N  N      . PHE V  3 238 ? 200.70103 197.31374 154.76715 1.000 910.96779 ? 238  PHE Z N      1 
ATOM   123551 C  CA     . PHE V  3 238 ? 200.85825 198.76287 154.85092 1.000 910.96779 ? 238  PHE Z CA     1 
ATOM   123552 C  C      . PHE V  3 238 ? 201.80584 199.31273 153.79462 1.000 910.96779 ? 238  PHE Z C      1 
ATOM   123553 O  O      . PHE V  3 238 ? 201.66889 200.47373 153.39244 1.000 910.96779 ? 238  PHE Z O      1 
ATOM   123554 C  CB     . PHE V  3 238 ? 201.37513 199.16198 156.23370 1.000 910.96779 ? 238  PHE Z CB     1 
ATOM   123555 C  CG     . PHE V  3 238 ? 200.44178 198.82422 157.35949 1.000 910.96779 ? 238  PHE Z CG     1 
ATOM   123556 C  CD1    . PHE V  3 238 ? 199.28797 199.56180 157.56669 1.000 910.96779 ? 238  PHE Z CD1    1 
ATOM   123557 C  CD2    . PHE V  3 238 ? 200.72031 197.77078 158.21351 1.000 910.96779 ? 238  PHE Z CD2    1 
ATOM   123558 C  CE1    . PHE V  3 238 ? 198.42922 199.25389 158.60527 1.000 910.96779 ? 238  PHE Z CE1    1 
ATOM   123559 C  CE2    . PHE V  3 238 ? 199.86496 197.45745 159.25207 1.000 910.96779 ? 238  PHE Z CE2    1 
ATOM   123560 C  CZ     . PHE V  3 238 ? 198.71865 198.20034 159.44870 1.000 910.96779 ? 238  PHE Z CZ     1 
ATOM   123561 H  H      . PHE V  3 238 ? 201.10073 196.86867 155.38505 1.000 910.96779 ? 238  PHE Z H      1 
ATOM   123562 H  HA     . PHE V  3 238 ? 199.99303 199.18127 154.72076 1.000 910.96779 ? 238  PHE Z HA     1 
ATOM   123563 H  HB2    . PHE V  3 238 ? 202.21394 198.70282 156.39663 1.000 910.96779 ? 238  PHE Z HB2    1 
ATOM   123564 H  HB3    . PHE V  3 238 ? 201.51960 200.12109 156.24487 1.000 910.96779 ? 238  PHE Z HB3    1 
ATOM   123565 H  HD1    . PHE V  3 238 ? 199.08682 200.27006 156.99814 1.000 910.96779 ? 238  PHE Z HD1    1 
ATOM   123566 H  HD2    . PHE V  3 238 ? 201.48936 197.26462 158.08296 1.000 910.96779 ? 238  PHE Z HD2    1 
ATOM   123567 H  HE1    . PHE V  3 238 ? 197.65617 199.75463 158.73519 1.000 910.96779 ? 238  PHE Z HE1    1 
ATOM   123568 H  HE2    . PHE V  3 238 ? 200.06233 196.74735 159.81902 1.000 910.96779 ? 238  PHE Z HE2    1 
ATOM   123569 H  HZ     . PHE V  3 238 ? 198.14151 197.98998 160.14705 1.000 910.96779 ? 238  PHE Z HZ     1 
ATOM   123570 N  N      . GLU V  3 239 ? 202.76595 198.51312 153.33007 1.000 736.49830 ? 239  GLU Z N      1 
ATOM   123571 C  CA     . GLU V  3 239 ? 203.55689 198.93483 152.18014 1.000 736.49830 ? 239  GLU Z CA     1 
ATOM   123572 C  C      . GLU V  3 239 ? 202.71738 198.85665 150.90632 1.000 736.49830 ? 239  GLU Z C      1 
ATOM   123573 O  O      . GLU V  3 239 ? 202.87710 199.67772 149.99555 1.000 736.49830 ? 239  GLU Z O      1 
ATOM   123574 C  CB     . GLU V  3 239 ? 204.83295 198.10058 152.06610 1.000 736.49830 ? 239  GLU Z CB     1 
ATOM   123575 C  CG     . GLU V  3 239 ? 205.88085 198.73110 151.14564 1.000 736.49830 ? 239  GLU Z CG     1 
ATOM   123576 C  CD     . GLU V  3 239 ? 205.74033 198.39104 149.68802 1.000 736.49830 ? 239  GLU Z CD     1 
ATOM   123577 O  OE1    . GLU V  3 239 ? 205.22908 197.31046 149.36840 1.000 736.49830 ? 239  GLU Z OE1    1 
ATOM   123578 O  OE2    . GLU V  3 239 ? 206.15103 199.21647 148.84402 1.000 736.49830 ? 239  GLU Z OE2    1 
ATOM   123579 H  H      . GLU V  3 239 ? 202.97425 197.74352 153.65329 1.000 736.49830 ? 239  GLU Z H      1 
ATOM   123580 H  HA     . GLU V  3 239 ? 203.81768 199.85876 152.30712 1.000 736.49830 ? 239  GLU Z HA     1 
ATOM   123581 H  HB2    . GLU V  3 239 ? 205.22791 198.00295 152.94704 1.000 736.49830 ? 239  GLU Z HB2    1 
ATOM   123582 H  HB3    . GLU V  3 239 ? 204.60899 197.22711 151.70834 1.000 736.49830 ? 239  GLU Z HB3    1 
ATOM   123583 H  HG2    . GLU V  3 239 ? 205.83507 199.69571 151.23522 1.000 736.49830 ? 239  GLU Z HG2    1 
ATOM   123584 H  HG3    . GLU V  3 239 ? 206.75335 198.42266 151.43709 1.000 736.49830 ? 239  GLU Z HG3    1 
ATOM   123585 N  N      . ILE V  3 240 ? 201.82124 197.86498 150.82817 1.000 717.12122 ? 240  ILE Z N      1 
ATOM   123586 C  CA     . ILE V  3 240 ? 200.82801 197.82365 149.75321 1.000 717.12122 ? 240  ILE Z CA     1 
ATOM   123587 C  C      . ILE V  3 240 ? 200.01002 199.10851 149.74500 1.000 717.12122 ? 240  ILE Z C      1 
ATOM   123588 O  O      . ILE V  3 240 ? 199.83860 199.74888 148.70089 1.000 717.12122 ? 240  ILE Z O      1 
ATOM   123589 C  CB     . ILE V  3 240 ? 199.91397 196.59070 149.90441 1.000 717.12122 ? 240  ILE Z CB     1 
ATOM   123590 C  CG1    . ILE V  3 240 ? 200.73280 195.29821 149.98165 1.000 717.12122 ? 240  ILE Z CG1    1 
ATOM   123591 C  CG2    . ILE V  3 240 ? 198.90922 196.51680 148.75177 1.000 717.12122 ? 240  ILE Z CG2    1 
ATOM   123592 C  CD1    . ILE V  3 240 ? 199.88690 194.03362 149.98673 1.000 717.12122 ? 240  ILE Z CD1    1 
ATOM   123593 H  H      . ILE V  3 240 ? 201.77049 197.21304 151.38571 1.000 717.12122 ? 240  ILE Z H      1 
ATOM   123594 H  HA     . ILE V  3 240 ? 201.28753 197.75361 148.90194 1.000 717.12122 ? 240  ILE Z HA     1 
ATOM   123595 H  HB     . ILE V  3 240 ? 199.41492 196.68121 150.73085 1.000 717.12122 ? 240  ILE Z HB     1 
ATOM   123596 H  HG12   . ILE V  3 240 ? 201.32495 195.25457 149.21591 1.000 717.12122 ? 240  ILE Z HG12   1 
ATOM   123597 H  HG13   . ILE V  3 240 ? 201.25078 195.30137 150.79858 1.000 717.12122 ? 240  ILE Z HG13   1 
ATOM   123598 H  HG21   . ILE V  3 240 ? 198.25860 195.82237 148.94002 1.000 717.12122 ? 240  ILE Z HG21   1 
ATOM   123599 H  HG22   . ILE V  3 240 ? 198.45162 197.36674 148.66292 1.000 717.12122 ? 240  ILE Z HG22   1 
ATOM   123600 H  HG23   . ILE V  3 240 ? 199.38349 196.31209 147.93115 1.000 717.12122 ? 240  ILE Z HG23   1 
ATOM   123601 H  HD11   . ILE V  3 240 ? 200.44514 193.28083 150.23663 1.000 717.12122 ? 240  ILE Z HD11   1 
ATOM   123602 H  HD12   . ILE V  3 240 ? 199.16658 194.13774 150.62860 1.000 717.12122 ? 240  ILE Z HD12   1 
ATOM   123603 H  HD13   . ILE V  3 240 ? 199.51912 193.89354 149.10031 1.000 717.12122 ? 240  ILE Z HD13   1 
ATOM   123604 N  N      . ILE V  3 241 ? 199.48523 199.50252 150.90609 1.000 735.77724 ? 241  ILE Z N      1 
ATOM   123605 C  CA     . ILE V  3 241 ? 198.73281 200.75117 150.98075 1.000 735.77724 ? 241  ILE Z CA     1 
ATOM   123606 C  C      . ILE V  3 241 ? 199.61816 201.91442 150.55770 1.000 735.77724 ? 241  ILE Z C      1 
ATOM   123607 O  O      . ILE V  3 241 ? 199.18553 202.81009 149.82181 1.000 735.77724 ? 241  ILE Z O      1 
ATOM   123608 C  CB     . ILE V  3 241 ? 198.16481 200.95542 152.39887 1.000 735.77724 ? 241  ILE Z CB     1 
ATOM   123609 C  CG1    . ILE V  3 241 ? 197.07401 199.92094 152.70019 1.000 735.77724 ? 241  ILE Z CG1    1 
ATOM   123610 C  CG2    . ILE V  3 241 ? 197.64050 202.37792 152.57136 1.000 735.77724 ? 241  ILE Z CG2    1 
ATOM   123611 C  CD1    . ILE V  3 241 ? 195.84234 200.03044 151.81125 1.000 735.77724 ? 241  ILE Z CD1    1 
ATOM   123612 H  H      . ILE V  3 241 ? 199.54701 199.07372 151.64909 1.000 735.77724 ? 241  ILE Z H      1 
ATOM   123613 H  HA     . ILE V  3 241 ? 197.98847 200.70672 150.36063 1.000 735.77724 ? 241  ILE Z HA     1 
ATOM   123614 H  HB     . ILE V  3 241 ? 198.88647 200.82267 153.03316 1.000 735.77724 ? 241  ILE Z HB     1 
ATOM   123615 H  HG12   . ILE V  3 241 ? 197.44481 199.03278 152.58011 1.000 735.77724 ? 241  ILE Z HG12   1 
ATOM   123616 H  HG13   . ILE V  3 241 ? 196.78429 200.03304 153.61915 1.000 735.77724 ? 241  ILE Z HG13   1 
ATOM   123617 H  HG21   . ILE V  3 241 ? 197.01989 202.39405 153.31688 1.000 735.77724 ? 241  ILE Z HG21   1 
ATOM   123618 H  HG22   . ILE V  3 241 ? 198.38643 202.97118 152.75182 1.000 735.77724 ? 241  ILE Z HG22   1 
ATOM   123619 H  HG23   . ILE V  3 241 ? 197.18635 202.65068 151.75897 1.000 735.77724 ? 241  ILE Z HG23   1 
ATOM   123620 H  HD11   . ILE V  3 241 ? 195.62640 200.96449 151.66753 1.000 735.77724 ? 241  ILE Z HD11   1 
ATOM   123621 H  HD12   . ILE V  3 241 ? 195.09869 199.58783 152.24902 1.000 735.77724 ? 241  ILE Z HD12   1 
ATOM   123622 H  HD13   . ILE V  3 241 ? 196.02888 199.60061 150.96247 1.000 735.77724 ? 241  ILE Z HD13   1 
ATOM   123623 N  N      . ALA V  3 242 ? 200.87084 201.92153 151.01730 1.000 729.09927 ? 242  ALA Z N      1 
ATOM   123624 C  CA     . ALA V  3 242 ? 201.79234 202.98290 150.62886 1.000 729.09927 ? 242  ALA Z CA     1 
ATOM   123625 C  C      . ALA V  3 242 ? 201.99335 203.02290 149.11760 1.000 729.09927 ? 242  ALA Z C      1 
ATOM   123626 O  O      . ALA V  3 242 ? 201.98725 204.10273 148.51489 1.000 729.09927 ? 242  ALA Z O      1 
ATOM   123627 C  CB     . ALA V  3 242 ? 203.13166 202.79283 151.33975 1.000 729.09927 ? 242  ALA Z CB     1 
ATOM   123628 H  H      . ALA V  3 242 ? 201.20464 201.33155 151.54666 1.000 729.09927 ? 242  ALA Z H      1 
ATOM   123629 H  HA     . ALA V  3 242 ? 201.42446 203.83659 150.90504 1.000 729.09927 ? 242  ALA Z HA     1 
ATOM   123630 H  HB1    . ALA V  3 242 ? 202.98051 202.77634 152.29781 1.000 729.09927 ? 242  ALA Z HB1    1 
ATOM   123631 H  HB2    . ALA V  3 242 ? 203.52304 201.95288 151.05246 1.000 729.09927 ? 242  ALA Z HB2    1 
ATOM   123632 H  HB3    . ALA V  3 242 ? 203.71943 203.52890 151.10894 1.000 729.09927 ? 242  ALA Z HB3    1 
ATOM   123633 N  N      . ARG V  3 243 ? 202.17329 201.86021 148.48267 1.000 653.47230 ? 243  ARG Z N      1 
ATOM   123634 C  CA     . ARG V  3 243 ? 202.24588 201.83640 147.02384 1.000 653.47230 ? 243  ARG Z CA     1 
ATOM   123635 C  C      . ARG V  3 243 ? 200.94445 202.31098 146.38903 1.000 653.47230 ? 243  ARG Z C      1 
ATOM   123636 O  O      . ARG V  3 243 ? 200.96329 203.07457 145.41684 1.000 653.47230 ? 243  ARG Z O      1 
ATOM   123637 C  CB     . ARG V  3 243 ? 202.58699 200.43102 146.52042 1.000 653.47230 ? 243  ARG Z CB     1 
ATOM   123638 C  CG     . ARG V  3 243 ? 203.98644 199.92866 146.85646 1.000 653.47230 ? 243  ARG Z CG     1 
ATOM   123639 C  CD     . ARG V  3 243 ? 204.13574 198.44619 146.50727 1.000 653.47230 ? 243  ARG Z CD     1 
ATOM   123640 N  NE     . ARG V  3 243 ? 205.42359 197.89834 146.90801 1.000 653.47230 ? 243  ARG Z NE     1 
ATOM   123641 C  CZ     . ARG V  3 243 ? 205.93133 196.75673 146.46356 1.000 653.47230 ? 243  ARG Z CZ     1 
ATOM   123642 N  NH1    . ARG V  3 243 ? 205.47855 196.18001 145.36213 1.000 653.47230 ? 243  ARG Z NH1    1 
ATOM   123643 N  NH2    . ARG V  3 243 ? 206.91272 196.17358 147.14627 1.000 653.47230 ? 243  ARG Z NH2    1 
ATOM   123644 H  H      . ARG V  3 243 ? 202.25135 201.09298 148.86360 1.000 653.47230 ? 243  ARG Z H      1 
ATOM   123645 H  HA     . ARG V  3 243 ? 202.95270 202.43463 146.73623 1.000 653.47230 ? 243  ARG Z HA     1 
ATOM   123646 H  HB2    . ARG V  3 243 ? 201.95360 199.80524 146.90573 1.000 653.47230 ? 243  ARG Z HB2    1 
ATOM   123647 H  HB3    . ARG V  3 243 ? 202.49871 200.42556 145.55599 1.000 653.47230 ? 243  ARG Z HB3    1 
ATOM   123648 H  HG2    . ARG V  3 243 ? 204.64250 200.43029 146.34772 1.000 653.47230 ? 243  ARG Z HG2    1 
ATOM   123649 H  HG3    . ARG V  3 243 ? 204.14153 200.03609 147.80734 1.000 653.47230 ? 243  ARG Z HG3    1 
ATOM   123650 H  HD2    . ARG V  3 243 ? 203.44159 197.94331 146.96164 1.000 653.47230 ? 243  ARG Z HD2    1 
ATOM   123651 H  HD3    . ARG V  3 243 ? 204.05215 198.33469 145.55046 1.000 653.47230 ? 243  ARG Z HD3    1 
ATOM   123652 H  HE     . ARG V  3 243 ? 205.98224 198.45278 147.25209 1.000 653.47230 ? 243  ARG Z HE     1 
ATOM   123653 H  HH11   . ARG V  3 243 ? 204.77189 196.53293 145.02192 1.000 653.47230 ? 243  ARG Z HH11   1 
ATOM   123654 H  HH12   . ARG V  3 243 ? 205.57268 195.36844 145.19913 1.000 653.47230 ? 243  ARG Z HH12   1 
ATOM   123655 H  HH21   . ARG V  3 243 ? 207.23762 196.55693 147.84427 1.000 653.47230 ? 243  ARG Z HH21   1 
ATOM   123656 H  HH22   . ARG V  3 243 ? 207.19574 195.39649 146.91309 1.000 653.47230 ? 243  ARG Z HH22   1 
ATOM   123657 N  N      . GLY V  3 244 ? 199.80417 201.87236 146.92398 1.000 780.00693 ? 244  GLY Z N      1 
ATOM   123658 C  CA     . GLY V  3 244 ? 198.52814 202.31625 146.38403 1.000 780.00693 ? 244  GLY Z CA     1 
ATOM   123659 C  C      . GLY V  3 244 ? 198.30290 203.80894 146.53295 1.000 780.00693 ? 244  GLY Z C      1 
ATOM   123660 O  O      . GLY V  3 244 ? 197.93412 204.49442 145.57706 1.000 780.00693 ? 244  GLY Z O      1 
ATOM   123661 H  H      . GLY V  3 244 ? 199.74497 201.32734 147.58670 1.000 780.00693 ? 244  GLY Z H      1 
ATOM   123662 H  HA2    . GLY V  3 244 ? 198.48289 202.09237 145.44175 1.000 780.00693 ? 244  GLY Z HA2    1 
ATOM   123663 H  HA3    . GLY V  3 244 ? 197.81158 201.85037 146.83935 1.000 780.00693 ? 244  GLY Z HA3    1 
ATOM   123664 N  N      . GLU V  3 245 ? 198.51112 204.33218 147.74097 1.000 831.85237 ? 245  GLU Z N      1 
ATOM   123665 C  CA     . GLU V  3 245 ? 198.40367 205.77223 147.95419 1.000 831.85237 ? 245  GLU Z CA     1 
ATOM   123666 C  C      . GLU V  3 245 ? 199.38478 206.54461 147.07918 1.000 831.85237 ? 245  GLU Z C      1 
ATOM   123667 O  O      . GLU V  3 245 ? 199.02063 207.54689 146.45320 1.000 831.85237 ? 245  GLU Z O      1 
ATOM   123668 C  CB     . GLU V  3 245 ? 198.63209 206.09489 149.43186 1.000 831.85237 ? 245  GLU Z CB     1 
ATOM   123669 C  CG     . GLU V  3 245 ? 198.43122 207.56073 149.78944 1.000 831.85237 ? 245  GLU Z CG     1 
ATOM   123670 C  CD     . GLU V  3 245 ? 196.96750 207.94886 149.84651 1.000 831.85237 ? 245  GLU Z CD     1 
ATOM   123671 O  OE1    . GLU V  3 245 ? 196.24501 207.42243 150.71859 1.000 831.85237 ? 245  GLU Z OE1    1 
ATOM   123672 O  OE2    . GLU V  3 245 ? 196.53891 208.77931 149.01781 1.000 831.85237 ? 245  GLU Z OE2    1 
ATOM   123673 H  H      . GLU V  3 245 ? 198.71318 203.88049 148.44432 1.000 831.85237 ? 245  GLU Z H      1 
ATOM   123674 H  HA     . GLU V  3 245 ? 197.50670 206.05879 147.72140 1.000 831.85237 ? 245  GLU Z HA     1 
ATOM   123675 H  HB2    . GLU V  3 245 ? 198.01102 205.57354 149.96417 1.000 831.85237 ? 245  GLU Z HB2    1 
ATOM   123676 H  HB3    . GLU V  3 245 ? 199.54305 205.85670 149.66514 1.000 831.85237 ? 245  GLU Z HB3    1 
ATOM   123677 H  HG2    . GLU V  3 245 ? 198.81742 207.72613 150.66378 1.000 831.85237 ? 245  GLU Z HG2    1 
ATOM   123678 H  HG3    . GLU V  3 245 ? 198.86496 208.11983 149.12671 1.000 831.85237 ? 245  GLU Z HG3    1 
ATOM   123679 N  N      . TYR V  3 246 ? 200.63902 206.09388 147.02705 1.000 735.44411 ? 246  TYR Z N      1 
ATOM   123680 C  CA     . TYR V  3 246 ? 201.64146 206.77358 146.21136 1.000 735.44411 ? 246  TYR Z CA     1 
ATOM   123681 C  C      . TYR V  3 246 ? 201.22186 206.87245 144.74809 1.000 735.44411 ? 246  TYR Z C      1 
ATOM   123682 O  O      . TYR V  3 246 ? 201.31883 207.94284 144.13684 1.000 735.44411 ? 246  TYR Z O      1 
ATOM   123683 C  CB     . TYR V  3 246 ? 202.98259 206.05028 146.32342 1.000 735.44411 ? 246  TYR Z CB     1 
ATOM   123684 C  CG     . TYR V  3 246 ? 204.05912 206.66300 145.45898 1.000 735.44411 ? 246  TYR Z CG     1 
ATOM   123685 C  CD1    . TYR V  3 246 ? 204.83326 207.71619 145.92574 1.000 735.44411 ? 246  TYR Z CD1    1 
ATOM   123686 C  CD2    . TYR V  3 246 ? 204.29970 206.19182 144.17564 1.000 735.44411 ? 246  TYR Z CD2    1 
ATOM   123687 C  CE1    . TYR V  3 246 ? 205.80502 208.29324 145.13387 1.000 735.44411 ? 246  TYR Z CE1    1 
ATOM   123688 C  CE2    . TYR V  3 246 ? 205.27792 206.75416 143.38177 1.000 735.44411 ? 246  TYR Z CE2    1 
ATOM   123689 C  CZ     . TYR V  3 246 ? 206.02466 207.80697 143.86386 1.000 735.44411 ? 246  TYR Z CZ     1 
ATOM   123690 O  OH     . TYR V  3 246 ? 207.00975 208.36116 143.08120 1.000 735.44411 ? 246  TYR Z OH     1 
ATOM   123691 H  H      . TYR V  3 246 ? 200.93102 205.40441 147.45011 1.000 735.44411 ? 246  TYR Z H      1 
ATOM   123692 H  HA     . TYR V  3 246 ? 201.76048 207.67540 146.54816 1.000 735.44411 ? 246  TYR Z HA     1 
ATOM   123693 H  HB2    . TYR V  3 246 ? 203.28335 206.08513 147.24496 1.000 735.44411 ? 246  TYR Z HB2    1 
ATOM   123694 H  HB3    . TYR V  3 246 ? 202.86686 205.12754 146.04766 1.000 735.44411 ? 246  TYR Z HB3    1 
ATOM   123695 H  HD1    . TYR V  3 246 ? 204.68358 208.04937 146.78097 1.000 735.44411 ? 246  TYR Z HD1    1 
ATOM   123696 H  HD2    . TYR V  3 246 ? 203.78781 205.49043 143.84257 1.000 735.44411 ? 246  TYR Z HD2    1 
ATOM   123697 H  HE1    . TYR V  3 246 ? 206.32334 208.99155 145.46330 1.000 735.44411 ? 246  TYR Z HE1    1 
ATOM   123698 H  HE2    . TYR V  3 246 ? 205.41795 206.43878 142.51826 1.000 735.44411 ? 246  TYR Z HE2    1 
ATOM   123699 H  HH     . TYR V  3 246 ? 207.22347 207.82619 142.47003 1.000 735.44411 ? 246  TYR Z HH     1 
ATOM   123700 N  N      . VAL V  3 247 ? 200.75138 205.76794 144.16453 1.000 709.17238 ? 247  VAL Z N      1 
ATOM   123701 C  CA     . VAL V  3 247 ? 200.34854 205.80162 142.75962 1.000 709.17238 ? 247  VAL Z CA     1 
ATOM   123702 C  C      . VAL V  3 247 ? 199.17847 206.75706 142.54903 1.000 709.17238 ? 247  VAL Z C      1 
ATOM   123703 O  O      . VAL V  3 247 ? 199.14536 207.50592 141.56477 1.000 709.17238 ? 247  VAL Z O      1 
ATOM   123704 C  CB     . VAL V  3 247 ? 200.03887 204.37872 142.24922 1.000 709.17238 ? 247  VAL Z CB     1 
ATOM   123705 C  CG1    . VAL V  3 247 ? 198.89141 203.74033 143.01621 1.000 709.17238 ? 247  VAL Z CG1    1 
ATOM   123706 C  CG2    . VAL V  3 247 ? 199.74229 204.40115 140.75281 1.000 709.17238 ? 247  VAL Z CG2    1 
ATOM   123707 H  H      . VAL V  3 247 ? 200.65794 205.00502 144.55021 1.000 709.17238 ? 247  VAL Z H      1 
ATOM   123708 H  HA     . VAL V  3 247 ? 201.09320 206.13903 142.23756 1.000 709.17238 ? 247  VAL Z HA     1 
ATOM   123709 H  HB     . VAL V  3 247 ? 200.82400 203.82517 142.38356 1.000 709.17238 ? 247  VAL Z HB     1 
ATOM   123710 H  HG11   . VAL V  3 247 ? 199.20427 203.51135 143.90230 1.000 709.17238 ? 247  VAL Z HG11   1 
ATOM   123711 H  HG12   . VAL V  3 247 ? 198.61559 202.93579 142.54982 1.000 709.17238 ? 247  VAL Z HG12   1 
ATOM   123712 H  HG13   . VAL V  3 247 ? 198.14643 204.35475 143.07340 1.000 709.17238 ? 247  VAL Z HG13   1 
ATOM   123713 H  HG21   . VAL V  3 247 ? 199.53850 203.49936 140.45937 1.000 709.17238 ? 247  VAL Z HG21   1 
ATOM   123714 H  HG22   . VAL V  3 247 ? 200.52132 204.73304 140.28109 1.000 709.17238 ? 247  VAL Z HG22   1 
ATOM   123715 H  HG23   . VAL V  3 247 ? 198.98497 204.98220 140.58470 1.000 709.17238 ? 247  VAL Z HG23   1 
ATOM   123716 N  N      . LEU V  3 248 ? 198.20050 206.75180 143.45736 1.000 810.43514 ? 248  LEU Z N      1 
ATOM   123717 C  CA     . LEU V  3 248 ? 197.10914 207.71603 143.35212 1.000 810.43514 ? 248  LEU Z CA     1 
ATOM   123718 C  C      . LEU V  3 248 ? 197.63080 209.14337 143.46252 1.000 810.43514 ? 248  LEU Z C      1 
ATOM   123719 O  O      . LEU V  3 248 ? 197.31436 210.00136 142.63028 1.000 810.43514 ? 248  LEU Z O      1 
ATOM   123720 C  CB     . LEU V  3 248 ? 196.06329 207.44452 144.43514 1.000 810.43514 ? 248  LEU Z CB     1 
ATOM   123721 C  CG     . LEU V  3 248 ? 195.34221 206.09252 144.40973 1.000 810.43514 ? 248  LEU Z CG     1 
ATOM   123722 C  CD1    . LEU V  3 248 ? 194.10332 206.14331 145.29249 1.000 810.43514 ? 248  LEU Z CD1    1 
ATOM   123723 C  CD2    . LEU V  3 248 ? 194.97438 205.66343 142.99709 1.000 810.43514 ? 248  LEU Z CD2    1 
ATOM   123724 H  H      . LEU V  3 248 ? 198.14738 206.21515 144.12725 1.000 810.43514 ? 248  LEU Z H      1 
ATOM   123725 H  HA     . LEU V  3 248 ? 196.68551 207.62514 142.48481 1.000 810.43514 ? 248  LEU Z HA     1 
ATOM   123726 H  HB2    . LEU V  3 248 ? 196.50159 207.51491 145.29762 1.000 810.43514 ? 248  LEU Z HB2    1 
ATOM   123727 H  HB3    . LEU V  3 248 ? 195.38115 208.13098 144.36958 1.000 810.43514 ? 248  LEU Z HB3    1 
ATOM   123728 H  HG     . LEU V  3 248 ? 195.93288 205.41773 144.77537 1.000 810.43514 ? 248  LEU Z HG     1 
ATOM   123729 H  HD11   . LEU V  3 248 ? 194.37858 206.26088 146.21519 1.000 810.43514 ? 248  LEU Z HD11   1 
ATOM   123730 H  HD12   . LEU V  3 248 ? 193.61333 205.31175 145.19652 1.000 810.43514 ? 248  LEU Z HD12   1 
ATOM   123731 H  HD13   . LEU V  3 248 ? 193.54802 206.88876 145.01526 1.000 810.43514 ? 248  LEU Z HD13   1 
ATOM   123732 H  HD21   . LEU V  3 248 ? 195.78072 205.58656 142.46497 1.000 810.43514 ? 248  LEU Z HD21   1 
ATOM   123733 H  HD22   . LEU V  3 248 ? 194.53086 204.80272 143.04167 1.000 810.43514 ? 248  LEU Z HD22   1 
ATOM   123734 H  HD23   . LEU V  3 248 ? 194.38008 206.32467 142.60918 1.000 810.43514 ? 248  LEU Z HD23   1 
ATOM   123735 N  N      . GLU V  3 249 ? 198.43596 209.41471 144.49158 1.000 805.15378 ? 249  GLU Z N      1 
ATOM   123736 C  CA     . GLU V  3 249 ? 199.03171 210.73750 144.64521 1.000 805.15378 ? 249  GLU Z CA     1 
ATOM   123737 C  C      . GLU V  3 249 ? 199.95528 211.07964 143.48401 1.000 805.15378 ? 249  GLU Z C      1 
ATOM   123738 O  O      . GLU V  3 249 ? 200.07947 212.25235 143.11265 1.000 805.15378 ? 249  GLU Z O      1 
ATOM   123739 C  CB     . GLU V  3 249 ? 199.79494 210.81499 145.96707 1.000 805.15378 ? 249  GLU Z CB     1 
ATOM   123740 C  CG     . GLU V  3 249 ? 198.89956 210.83330 147.19396 1.000 805.15378 ? 249  GLU Z CG     1 
ATOM   123741 C  CD     . GLU V  3 249 ? 199.67592 211.04260 148.47792 1.000 805.15378 ? 249  GLU Z CD     1 
ATOM   123742 O  OE1    . GLU V  3 249 ? 200.83458 210.58285 148.55478 1.000 805.15378 ? 249  GLU Z OE1    1 
ATOM   123743 O  OE2    . GLU V  3 249 ? 199.12781 211.66704 149.41026 1.000 805.15378 ? 249  GLU Z OE2    1 
ATOM   123744 H  H      . GLU V  3 249 ? 198.65005 208.85416 145.10765 1.000 805.15378 ? 249  GLU Z H      1 
ATOM   123745 H  HA     . GLU V  3 249 ? 198.32407 211.40049 144.66919 1.000 805.15378 ? 249  GLU Z HA     1 
ATOM   123746 H  HB2    . GLU V  3 249 ? 200.37774 210.04273 146.03690 1.000 805.15378 ? 249  GLU Z HB2    1 
ATOM   123747 H  HB3    . GLU V  3 249 ? 200.32447 211.62770 145.97452 1.000 805.15378 ? 249  GLU Z HB3    1 
ATOM   123748 H  HG2    . GLU V  3 249 ? 198.25999 211.55749 147.10814 1.000 805.15378 ? 249  GLU Z HG2    1 
ATOM   123749 H  HG3    . GLU V  3 249 ? 198.43439 209.98465 147.25903 1.000 805.15378 ? 249  GLU Z HG3    1 
ATOM   123750 N  N      . THR V  3 250 ? 200.60827 210.07325 142.90012 1.000 685.71572 ? 250  THR Z N      1 
ATOM   123751 C  CA     . THR V  3 250 ? 201.51661 210.32120 141.78536 1.000 685.71572 ? 250  THR Z CA     1 
ATOM   123752 C  C      . THR V  3 250 ? 200.76678 210.67473 140.50646 1.000 685.71572 ? 250  THR Z C      1 
ATOM   123753 O  O      . THR V  3 250 ? 201.16895 211.59208 139.78127 1.000 685.71572 ? 250  THR Z O      1 
ATOM   123754 C  CB     . THR V  3 250 ? 202.39567 209.09066 141.56089 1.000 685.71572 ? 250  THR Z CB     1 
ATOM   123755 O  OG1    . THR V  3 250 ? 203.18449 208.84201 142.73154 1.000 685.71572 ? 250  THR Z OG1    1 
ATOM   123756 C  CG2    . THR V  3 250 ? 203.31112 209.28602 140.36886 1.000 685.71572 ? 250  THR Z CG2    1 
ATOM   123757 H  H      . THR V  3 250 ? 200.54254 209.24695 143.12921 1.000 685.71572 ? 250  THR Z H      1 
ATOM   123758 H  HA     . THR V  3 250 ? 202.09536 211.06675 142.00916 1.000 685.71572 ? 250  THR Z HA     1 
ATOM   123759 H  HB     . THR V  3 250 ? 201.83061 208.32167 141.38682 1.000 685.71572 ? 250  THR Z HB     1 
ATOM   123760 H  HG1    . THR V  3 250 ? 202.71390 208.47677 143.32312 1.000 685.71572 ? 250  THR Z HG1    1 
ATOM   123761 H  HG21   . THR V  3 250 ? 203.95487 208.56264 140.34479 1.000 685.71572 ? 250  THR Z HG21   1 
ATOM   123762 H  HG22   . THR V  3 250 ? 202.80088 209.27774 139.54407 1.000 685.71572 ? 250  THR Z HG22   1 
ATOM   123763 H  HG23   . THR V  3 250 ? 203.78382 210.12966 140.44414 1.000 685.71572 ? 250  THR Z HG23   1 
ATOM   123764 N  N      . PHE V  3 251 ? 199.67958 209.96428 140.20831 1.000 566.16695 ? 251  PHE Z N      1 
ATOM   123765 C  CA     . PHE V  3 251 ? 198.86841 210.30297 139.04590 1.000 566.16695 ? 251  PHE Z CA     1 
ATOM   123766 C  C      . PHE V  3 251 ? 197.95909 211.50135 139.28502 1.000 566.16695 ? 251  PHE Z C      1 
ATOM   123767 O  O      . PHE V  3 251 ? 197.56415 212.16088 138.31732 1.000 566.16695 ? 251  PHE Z O      1 
ATOM   123768 C  CB     . PHE V  3 251 ? 198.04698 209.08477 138.62545 1.000 566.16695 ? 251  PHE Z CB     1 
ATOM   123769 C  CG     . PHE V  3 251 ? 198.81430 208.10802 137.77927 1.000 566.16695 ? 251  PHE Z CG     1 
ATOM   123770 C  CD1    . PHE V  3 251 ? 199.54611 207.08816 138.36484 1.000 566.16695 ? 251  PHE Z CD1    1 
ATOM   123771 C  CD2    . PHE V  3 251 ? 198.81256 208.21565 136.39978 1.000 566.16695 ? 251  PHE Z CD2    1 
ATOM   123772 C  CE1    . PHE V  3 251 ? 200.25681 206.19191 137.59102 1.000 566.16695 ? 251  PHE Z CE1    1 
ATOM   123773 C  CE2    . PHE V  3 251 ? 199.51655 207.31795 135.62156 1.000 566.16695 ? 251  PHE Z CE2    1 
ATOM   123774 C  CZ     . PHE V  3 251 ? 200.24046 206.30609 136.21791 1.000 566.16695 ? 251  PHE Z CZ     1 
ATOM   123775 H  H      . PHE V  3 251 ? 199.39466 209.28947 140.65887 1.000 566.16695 ? 251  PHE Z H      1 
ATOM   123776 H  HA     . PHE V  3 251 ? 199.45963 210.52615 138.31000 1.000 566.16695 ? 251  PHE Z HA     1 
ATOM   123777 H  HB2    . PHE V  3 251 ? 197.74764 208.61878 139.42158 1.000 566.16695 ? 251  PHE Z HB2    1 
ATOM   123778 H  HB3    . PHE V  3 251 ? 197.28103 209.38542 138.11186 1.000 566.16695 ? 251  PHE Z HB3    1 
ATOM   123779 H  HD1    . PHE V  3 251 ? 199.56482 207.01020 139.29114 1.000 566.16695 ? 251  PHE Z HD1    1 
ATOM   123780 H  HD2    . PHE V  3 251 ? 198.34221 208.90690 135.99274 1.000 566.16695 ? 251  PHE Z HD2    1 
ATOM   123781 H  HE1    . PHE V  3 251 ? 200.73404 205.50371 137.99521 1.000 566.16695 ? 251  PHE Z HE1    1 
ATOM   123782 H  HE2    . PHE V  3 251 ? 199.53107 207.41533 134.69779 1.000 566.16695 ? 251  PHE Z HE2    1 
ATOM   123783 H  HZ     . PHE V  3 251 ? 200.72821 205.71188 135.69472 1.000 566.16695 ? 251  PHE Z HZ     1 
ATOM   123784 N  N      . GLY V  3 252 ? 197.62136 211.79794 140.53806 1.000 688.94521 ? 252  GLY Z N      1 
ATOM   123785 C  CA     . GLY V  3 252 ? 197.07851 213.09620 140.88990 1.000 688.94521 ? 252  GLY Z CA     1 
ATOM   123786 C  C      . GLY V  3 252 ? 195.83260 213.48730 140.12151 1.000 688.94521 ? 252  GLY Z C      1 
ATOM   123787 O  O      . GLY V  3 252 ? 194.74592 212.95010 140.35622 1.000 688.94521 ? 252  GLY Z O      1 
ATOM   123788 H  H      . GLY V  3 252 ? 197.69925 211.25809 141.20292 1.000 688.94521 ? 252  GLY Z H      1 
ATOM   123789 H  HA2    . GLY V  3 252 ? 196.86213 213.10238 141.83541 1.000 688.94521 ? 252  GLY Z HA2    1 
ATOM   123790 H  HA3    . GLY V  3 252 ? 197.75380 213.77423 140.73118 1.000 688.94521 ? 252  GLY Z HA3    1 
ATOM   123791 N  N      . GLU V  3 253 ? 195.98943 214.43401 139.19246 1.000 552.98720 ? 253  GLU Z N      1 
ATOM   123792 C  CA     . GLU V  3 253 ? 194.89221 214.83175 138.31719 1.000 552.98720 ? 253  GLU Z CA     1 
ATOM   123793 C  C      . GLU V  3 253 ? 194.33936 213.66909 137.50380 1.000 552.98720 ? 253  GLU Z C      1 
ATOM   123794 O  O      . GLU V  3 253 ? 193.22410 213.77096 136.98094 1.000 552.98720 ? 253  GLU Z O      1 
ATOM   123795 C  CB     . GLU V  3 253 ? 195.35696 215.94632 137.37663 1.000 552.98720 ? 253  GLU Z CB     1 
ATOM   123796 C  CG     . GLU V  3 253 ? 196.45011 215.52646 136.40254 1.000 552.98720 ? 253  GLU Z CG     1 
ATOM   123797 C  CD     . GLU V  3 253 ? 196.80431 216.62136 135.41600 1.000 552.98720 ? 253  GLU Z CD     1 
ATOM   123798 O  OE1    . GLU V  3 253 ? 196.75988 217.80843 135.80163 1.000 552.98720 ? 253  GLU Z OE1    1 
ATOM   123799 O  OE2    . GLU V  3 253 ? 197.12753 216.29471 134.25456 1.000 552.98720 ? 253  GLU Z OE2    1 
ATOM   123800 H  H      . GLU V  3 253 ? 196.72328 214.85966 139.05134 1.000 552.98720 ? 253  GLU Z H      1 
ATOM   123801 H  HA     . GLU V  3 253 ? 194.17009 215.18350 138.86099 1.000 552.98720 ? 253  GLU Z HA     1 
ATOM   123802 H  HB2    . GLU V  3 253 ? 194.59768 216.25024 136.85505 1.000 552.98720 ? 253  GLU Z HB2    1 
ATOM   123803 H  HB3    . GLU V  3 253 ? 195.70243 216.67943 137.90968 1.000 552.98720 ? 253  GLU Z HB3    1 
ATOM   123804 H  HG2    . GLU V  3 253 ? 197.25056 215.30293 136.90273 1.000 552.98720 ? 253  GLU Z HG2    1 
ATOM   123805 H  HG3    . GLU V  3 253 ? 196.15016 214.75685 135.89464 1.000 552.98720 ? 253  GLU Z HG3    1 
ATOM   123806 N  N      . ASN V  3 254 ? 195.08616 212.57163 137.38256 1.000 572.85171 ? 254  ASN Z N      1 
ATOM   123807 C  CA     . ASN V  3 254 ? 194.61424 211.35697 136.72741 1.000 572.85171 ? 254  ASN Z CA     1 
ATOM   123808 C  C      . ASN V  3 254 ? 194.59853 210.18032 137.69795 1.000 572.85171 ? 254  ASN Z C      1 
ATOM   123809 O  O      . ASN V  3 254 ? 194.70246 209.02459 137.28600 1.000 572.85171 ? 254  ASN Z O      1 
ATOM   123810 C  CB     . ASN V  3 254 ? 195.48255 211.02472 135.51125 1.000 572.85171 ? 254  ASN Z CB     1 
ATOM   123811 C  CG     . ASN V  3 254 ? 195.23794 211.94922 134.31649 1.000 572.85171 ? 254  ASN Z CG     1 
ATOM   123812 O  OD1    . ASN V  3 254 ? 195.80818 211.73506 133.24673 1.000 572.85171 ? 254  ASN Z OD1    1 
ATOM   123813 N  ND2    . ASN V  3 254 ? 194.38371 212.95655 134.47987 1.000 572.85171 ? 254  ASN Z ND2    1 
ATOM   123814 H  H      . ASN V  3 254 ? 195.89071 212.50712 137.67911 1.000 572.85171 ? 254  ASN Z H      1 
ATOM   123815 H  HA     . ASN V  3 254 ? 193.70359 211.48928 136.42216 1.000 572.85171 ? 254  ASN Z HA     1 
ATOM   123816 H  HB2    . ASN V  3 254 ? 196.41616 211.10440 135.76197 1.000 572.85171 ? 254  ASN Z HB2    1 
ATOM   123817 H  HB3    . ASN V  3 254 ? 195.29464 210.11747 135.22613 1.000 572.85171 ? 254  ASN Z HB3    1 
ATOM   123818 H  HD21   . ASN V  3 254 ? 193.98534 213.08586 135.22490 1.000 572.85171 ? 254  ASN Z HD21   1 
ATOM   123819 H  HD22   . ASN V  3 254 ? 194.21964 213.48100 133.81833 1.000 572.85171 ? 254  ASN Z HD22   1 
ATOM   123820 N  N      . ALA V  3 255 ? 194.47548 210.46320 138.99714 1.000 725.86570 ? 255  ALA Z N      1 
ATOM   123821 C  CA     . ALA V  3 255 ? 194.46052 209.38946 139.98465 1.000 725.86570 ? 255  ALA Z CA     1 
ATOM   123822 C  C      . ALA V  3 255 ? 193.37812 208.36094 139.68235 1.000 725.86570 ? 255  ALA Z C      1 
ATOM   123823 O  O      . ALA V  3 255 ? 193.57338 207.16526 139.92881 1.000 725.86570 ? 255  ALA Z O      1 
ATOM   123824 C  CB     . ALA V  3 255 ? 194.26210 209.96945 141.38485 1.000 725.86570 ? 255  ALA Z CB     1 
ATOM   123825 H  H      . ALA V  3 255 ? 194.39994 211.25437 139.32560 1.000 725.86570 ? 255  ALA Z H      1 
ATOM   123826 H  HA     . ALA V  3 255 ? 195.31728 208.93499 139.96795 1.000 725.86570 ? 255  ALA Z HA     1 
ATOM   123827 H  HB1    . ALA V  3 255 ? 194.98650 210.58549 141.57637 1.000 725.86570 ? 255  ALA Z HB1    1 
ATOM   123828 H  HB2    . ALA V  3 255 ? 193.41290 210.43733 141.41483 1.000 725.86570 ? 255  ALA Z HB2    1 
ATOM   123829 H  HB3    . ALA V  3 255 ? 194.26414 209.24485 142.02965 1.000 725.86570 ? 255  ALA Z HB3    1 
ATOM   123830 N  N      . SER V  3 256 ? 192.23466 208.80038 139.14989 1.000 684.10873 ? 256  SER Z N      1 
ATOM   123831 C  CA     . SER V  3 256 ? 191.19278 207.86181 138.74835 1.000 684.10873 ? 256  SER Z CA     1 
ATOM   123832 C  C      . SER V  3 256 ? 191.63921 206.95294 137.61101 1.000 684.10873 ? 256  SER Z C      1 
ATOM   123833 O  O      . SER V  3 256 ? 191.01466 205.91110 137.38329 1.000 684.10873 ? 256  SER Z O      1 
ATOM   123834 C  CB     . SER V  3 256 ? 189.93345 208.62509 138.33557 1.000 684.10873 ? 256  SER Z CB     1 
ATOM   123835 O  OG     . SER V  3 256 ? 190.19313 209.47671 137.23334 1.000 684.10873 ? 256  SER Z OG     1 
ATOM   123836 H  H      . SER V  3 256 ? 192.04226 209.62739 139.01321 1.000 684.10873 ? 256  SER Z H      1 
ATOM   123837 H  HA     . SER V  3 256 ? 190.96650 207.30096 139.50672 1.000 684.10873 ? 256  SER Z HA     1 
ATOM   123838 H  HB2    . SER V  3 256 ? 189.24594 207.98782 138.08637 1.000 684.10873 ? 256  SER Z HB2    1 
ATOM   123839 H  HB3    . SER V  3 256 ? 189.63099 209.16248 139.08436 1.000 684.10873 ? 256  SER Z HB3    1 
ATOM   123840 H  HG     . SER V  3 256 ? 189.52550 209.96389 137.08310 1.000 684.10873 ? 256  SER Z HG     1 
ATOM   123841 N  N      . HIS V  3 257 ? 192.70185 207.32102 136.89359 1.000 555.63303 ? 257  HIS Z N      1 
ATOM   123842 C  CA     . HIS V  3 257 ? 193.26589 206.45630 135.86462 1.000 555.63303 ? 257  HIS Z CA     1 
ATOM   123843 C  C      . HIS V  3 257 ? 194.05501 205.29229 136.44616 1.000 555.63303 ? 257  HIS Z C      1 
ATOM   123844 O  O      . HIS V  3 257 ? 194.38995 204.36203 135.70504 1.000 555.63303 ? 257  HIS Z O      1 
ATOM   123845 C  CB     . HIS V  3 257 ? 194.17134 207.26390 134.93074 1.000 555.63303 ? 257  HIS Z CB     1 
ATOM   123846 C  CG     . HIS V  3 257 ? 193.45220 208.32351 134.15466 1.000 555.63303 ? 257  HIS Z CG     1 
ATOM   123847 N  ND1    . HIS V  3 257 ? 193.88188 208.76113 132.92042 1.000 555.63303 ? 257  HIS Z ND1    1 
ATOM   123848 C  CD2    . HIS V  3 257 ? 192.33440 209.03391 134.43704 1.000 555.63303 ? 257  HIS Z CD2    1 
ATOM   123849 C  CE1    . HIS V  3 257 ? 193.05379 209.68727 132.47133 1.000 555.63303 ? 257  HIS Z CE1    1 
ATOM   123850 N  NE2    . HIS V  3 257 ? 192.11469 209.88216 133.37925 1.000 555.63303 ? 257  HIS Z NE2    1 
ATOM   123851 H  H      . HIS V  3 257 ? 193.11382 208.07024 136.98521 1.000 555.63303 ? 257  HIS Z H      1 
ATOM   123852 H  HA     . HIS V  3 257 ? 192.54110 206.09010 135.33468 1.000 555.63303 ? 257  HIS Z HA     1 
ATOM   123853 H  HB2    . HIS V  3 257 ? 194.86709 207.69108 135.45050 1.000 555.63303 ? 257  HIS Z HB2    1 
ATOM   123854 H  HB3    . HIS V  3 257 ? 194.57601 206.65733 134.29201 1.000 555.63303 ? 257  HIS Z HB3    1 
ATOM   123855 H  HD1    . HIS V  3 257 ? 194.55463 208.44625 132.48782 1.000 555.63303 ? 257  HIS Z HD1    1 
ATOM   123856 H  HD2    . HIS V  3 257 ? 191.83045 208.98336 135.21691 1.000 555.63303 ? 257  HIS Z HD2    1 
ATOM   123857 H  HE1    . HIS V  3 257 ? 193.12334 210.13055 131.65674 1.000 555.63303 ? 257  HIS Z HE1    1 
ATOM   123858 N  N      . VAL V  3 258 ? 194.36053 205.32117 137.74357 1.000 683.89140 ? 258  VAL Z N      1 
ATOM   123859 C  CA     . VAL V  3 258 ? 195.28305 204.35241 138.31794 1.000 683.89140 ? 258  VAL Z CA     1 
ATOM   123860 C  C      . VAL V  3 258 ? 194.61690 202.98970 138.43351 1.000 683.89140 ? 258  VAL Z C      1 
ATOM   123861 O  O      . VAL V  3 258 ? 193.43564 202.87521 138.78906 1.000 683.89140 ? 258  VAL Z O      1 
ATOM   123862 C  CB     . VAL V  3 258 ? 195.77365 204.83910 139.69182 1.000 683.89140 ? 258  VAL Z CB     1 
ATOM   123863 C  CG1    . VAL V  3 258 ? 196.57543 203.75101 140.39215 1.000 683.89140 ? 258  VAL Z CG1    1 
ATOM   123864 C  CG2    . VAL V  3 258 ? 196.59461 206.09671 139.53796 1.000 683.89140 ? 258  VAL Z CG2    1 
ATOM   123865 H  H      . VAL V  3 258 ? 194.04752 205.88932 138.30810 1.000 683.89140 ? 258  VAL Z H      1 
ATOM   123866 H  HA     . VAL V  3 258 ? 196.05390 204.26339 137.73594 1.000 683.89140 ? 258  VAL Z HA     1 
ATOM   123867 H  HB     . VAL V  3 258 ? 195.00815 205.04991 140.24637 1.000 683.89140 ? 258  VAL Z HB     1 
ATOM   123868 H  HG11   . VAL V  3 258 ? 196.94210 204.11875 141.20926 1.000 683.89140 ? 258  VAL Z HG11   1 
ATOM   123869 H  HG12   . VAL V  3 258 ? 195.99653 203.00348 140.60388 1.000 683.89140 ? 258  VAL Z HG12   1 
ATOM   123870 H  HG13   . VAL V  3 258 ? 197.29682 203.46593 139.80997 1.000 683.89140 ? 258  VAL Z HG13   1 
ATOM   123871 H  HG21   . VAL V  3 258 ? 196.89213 206.39387 140.41206 1.000 683.89140 ? 258  VAL Z HG21   1 
ATOM   123872 H  HG22   . VAL V  3 258 ? 197.35456 205.88684 138.97895 1.000 683.89140 ? 258  VAL Z HG22   1 
ATOM   123873 H  HG23   . VAL V  3 258 ? 196.05267 206.78188 139.11644 1.000 683.89140 ? 258  VAL Z HG23   1 
ATOM   123874 N  N      . ALA V  3 259 ? 195.38303 201.94759 138.12858 1.000 625.10826 ? 259  ALA Z N      1 
ATOM   123875 C  CA     . ALA V  3 259 ? 195.05385 200.57511 138.47332 1.000 625.10826 ? 259  ALA Z CA     1 
ATOM   123876 C  C      . ALA V  3 259 ? 196.05082 200.05624 139.50253 1.000 625.10826 ? 259  ALA Z C      1 
ATOM   123877 O  O      . ALA V  3 259 ? 197.17939 200.54680 139.60017 1.000 625.10826 ? 259  ALA Z O      1 
ATOM   123878 C  CB     . ALA V  3 259 ? 195.04791 199.67633 137.23251 1.000 625.10826 ? 259  ALA Z CB     1 
ATOM   123879 H  H      . ALA V  3 259 ? 196.12802 202.01772 137.70478 1.000 625.10826 ? 259  ALA Z H      1 
ATOM   123880 H  HA     . ALA V  3 259 ? 194.17242 200.55449 138.87290 1.000 625.10826 ? 259  ALA Z HA     1 
ATOM   123881 H  HB1    . ALA V  3 259 ? 194.28916 199.91774 136.67860 1.000 625.10826 ? 259  ALA Z HB1    1 
ATOM   123882 H  HB2    . ALA V  3 259 ? 195.86783 199.80776 136.73490 1.000 625.10826 ? 259  ALA Z HB2    1 
ATOM   123883 H  HB3    . ALA V  3 259 ? 194.96561 198.75120 137.51232 1.000 625.10826 ? 259  ALA Z HB3    1 
ATOM   123884 N  N      . LEU V  3 260 ? 195.62043 199.06564 140.27897 1.000 720.52673 ? 260  LEU Z N      1 
ATOM   123885 C  CA     . LEU V  3 260 ? 196.39610 198.52837 141.39600 1.000 720.52673 ? 260  LEU Z CA     1 
ATOM   123886 C  C      . LEU V  3 260 ? 196.65332 197.05168 141.11382 1.000 720.52673 ? 260  LEU Z C      1 
ATOM   123887 O  O      . LEU V  3 260 ? 195.80672 196.19924 141.39996 1.000 720.52673 ? 260  LEU Z O      1 
ATOM   123888 C  CB     . LEU V  3 260 ? 195.65578 198.72823 142.71603 1.000 720.52673 ? 260  LEU Z CB     1 
ATOM   123889 C  CG     . LEU V  3 260 ? 196.04883 199.96926 143.51978 1.000 720.52673 ? 260  LEU Z CG     1 
ATOM   123890 C  CD1    . LEU V  3 260 ? 195.74580 201.23156 142.73361 1.000 720.52673 ? 260  LEU Z CD1    1 
ATOM   123891 C  CD2    . LEU V  3 260 ? 195.32125 199.99261 144.85473 1.000 720.52673 ? 260  LEU Z CD2    1 
ATOM   123892 H  H      . LEU V  3 260 ? 194.86169 198.67583 140.17532 1.000 720.52673 ? 260  LEU Z H      1 
ATOM   123893 H  HA     . LEU V  3 260 ? 197.25024 198.98452 141.45071 1.000 720.52673 ? 260  LEU Z HA     1 
ATOM   123894 H  HB2    . LEU V  3 260 ? 194.70663 198.79432 142.52720 1.000 720.52673 ? 260  LEU Z HB2    1 
ATOM   123895 H  HB3    . LEU V  3 260 ? 195.81968 197.95517 143.27852 1.000 720.52673 ? 260  LEU Z HB3    1 
ATOM   123896 H  HG     . LEU V  3 260 ? 197.00237 199.94512 143.69613 1.000 720.52673 ? 260  LEU Z HG     1 
ATOM   123897 H  HD11   . LEU V  3 260 ? 196.34156 201.27492 141.96999 1.000 720.52673 ? 260  LEU Z HD11   1 
ATOM   123898 H  HD12   . LEU V  3 260 ? 195.88615 202.00126 143.30702 1.000 720.52673 ? 260  LEU Z HD12   1 
ATOM   123899 H  HD13   . LEU V  3 260 ? 194.82316 201.20469 142.43545 1.000 720.52673 ? 260  LEU Z HD13   1 
ATOM   123900 H  HD21   . LEU V  3 260 ? 195.66241 200.72783 145.38767 1.000 720.52673 ? 260  LEU Z HD21   1 
ATOM   123901 H  HD22   . LEU V  3 260 ? 195.47128 199.15238 145.31387 1.000 720.52673 ? 260  LEU Z HD22   1 
ATOM   123902 H  HD23   . LEU V  3 260 ? 194.37238 200.11224 144.69283 1.000 720.52673 ? 260  LEU Z HD23   1 
ATOM   123903 N  N      . LEU V  3 261 ? 197.82300 196.75359 140.55220 1.000 599.66010 ? 261  LEU Z N      1 
ATOM   123904 C  CA     . LEU V  3 261 ? 198.21214 195.37212 140.29822 1.000 599.66010 ? 261  LEU Z CA     1 
ATOM   123905 C  C      . LEU V  3 261 ? 198.55595 194.66761 141.60564 1.000 599.66010 ? 261  LEU Z C      1 
ATOM   123906 O  O      . LEU V  3 261 ? 199.52601 195.02874 142.28041 1.000 599.66010 ? 261  LEU Z O      1 
ATOM   123907 C  CB     . LEU V  3 261 ? 199.39300 195.33484 139.33357 1.000 599.66010 ? 261  LEU Z CB     1 
ATOM   123908 C  CG     . LEU V  3 261 ? 199.84182 193.94021 138.90350 1.000 599.66010 ? 261  LEU Z CG     1 
ATOM   123909 C  CD1    . LEU V  3 261 ? 198.94432 193.42550 137.79683 1.000 599.66010 ? 261  LEU Z CD1    1 
ATOM   123910 C  CD2    . LEU V  3 261 ? 201.29054 193.96998 138.45645 1.000 599.66010 ? 261  LEU Z CD2    1 
ATOM   123911 H  H      . LEU V  3 261 ? 198.40854 197.33478 140.30943 1.000 599.66010 ? 261  LEU Z H      1 
ATOM   123912 H  HA     . LEU V  3 261 ? 197.47869 194.89876 139.88813 1.000 599.66010 ? 261  LEU Z HA     1 
ATOM   123913 H  HB2    . LEU V  3 261 ? 199.14675 195.82024 138.53151 1.000 599.66010 ? 261  LEU Z HB2    1 
ATOM   123914 H  HB3    . LEU V  3 261 ? 200.14760 195.77272 139.74995 1.000 599.66010 ? 261  LEU Z HB3    1 
ATOM   123915 H  HG     . LEU V  3 261 ? 199.77257 193.33117 139.65477 1.000 599.66010 ? 261  LEU Z HG     1 
ATOM   123916 H  HD11   . LEU V  3 261 ? 198.08488 193.18650 138.17725 1.000 599.66010 ? 261  LEU Z HD11   1 
ATOM   123917 H  HD12   . LEU V  3 261 ? 199.35716 192.64518 137.39978 1.000 599.66010 ? 261  LEU Z HD12   1 
ATOM   123918 H  HD13   . LEU V  3 261 ? 198.82898 194.11881 137.12868 1.000 599.66010 ? 261  LEU Z HD13   1 
ATOM   123919 H  HD21   . LEU V  3 261 ? 201.85430 194.13380 139.22814 1.000 599.66010 ? 261  LEU Z HD21   1 
ATOM   123920 H  HD22   . LEU V  3 261 ? 201.40172 194.68291 137.80897 1.000 599.66010 ? 261  LEU Z HD22   1 
ATOM   123921 H  HD23   . LEU V  3 261 ? 201.51732 193.11596 138.05640 1.000 599.66010 ? 261  LEU Z HD23   1 
ATOM   123922 N  N      . VAL V  3 262 ? 197.75802 193.66199 141.95814 1.000 612.03216 ? 262  VAL Z N      1 
ATOM   123923 C  CA     . VAL V  3 262 ? 198.05385 192.74179 143.05155 1.000 612.03216 ? 262  VAL Z CA     1 
ATOM   123924 C  C      . VAL V  3 262 ? 198.31638 191.36181 142.46351 1.000 612.03216 ? 262  VAL Z C      1 
ATOM   123925 O  O      . VAL V  3 262 ? 197.46053 190.80567 141.76384 1.000 612.03216 ? 262  VAL Z O      1 
ATOM   123926 C  CB     . VAL V  3 262 ? 196.90757 192.68492 144.07291 1.000 612.03216 ? 262  VAL Z CB     1 
ATOM   123927 C  CG1    . VAL V  3 262 ? 197.31566 191.85560 145.28321 1.000 612.03216 ? 262  VAL Z CG1    1 
ATOM   123928 C  CG2    . VAL V  3 262 ? 196.50199 194.08095 144.50235 1.000 612.03216 ? 262  VAL Z CG2    1 
ATOM   123929 H  H      . VAL V  3 262 ? 197.01384 193.48818 141.56378 1.000 612.03216 ? 262  VAL Z H      1 
ATOM   123930 H  HA     . VAL V  3 262 ? 198.85279 193.03767 143.51232 1.000 612.03216 ? 262  VAL Z HA     1 
ATOM   123931 H  HB     . VAL V  3 262 ? 196.13999 192.26173 143.65908 1.000 612.03216 ? 262  VAL Z HB     1 
ATOM   123932 H  HG11   . VAL V  3 262 ? 198.10578 192.25080 145.68386 1.000 612.03216 ? 262  VAL Z HG11   1 
ATOM   123933 H  HG12   . VAL V  3 262 ? 197.50776 190.94940 144.99776 1.000 612.03216 ? 262  VAL Z HG12   1 
ATOM   123934 H  HG13   . VAL V  3 262 ? 196.58676 191.85211 145.92311 1.000 612.03216 ? 262  VAL Z HG13   1 
ATOM   123935 H  HG21   . VAL V  3 262 ? 196.22804 194.59162 143.72487 1.000 612.03216 ? 262  VAL Z HG21   1 
ATOM   123936 H  HG22   . VAL V  3 262 ? 195.76553 194.01501 145.13022 1.000 612.03216 ? 262  VAL Z HG22   1 
ATOM   123937 H  HG23   . VAL V  3 262 ? 197.26202 194.50358 144.92938 1.000 612.03216 ? 262  VAL Z HG23   1 
ATOM   123938 N  N      . ASP V  3 263 ? 199.49724 190.80706 142.74415 1.000 513.22342 ? 263  ASP Z N      1 
ATOM   123939 C  CA     . ASP V  3 263 ? 199.80492 189.42048 142.38880 1.000 513.22342 ? 263  ASP Z CA     1 
ATOM   123940 C  C      . ASP V  3 263 ? 199.07672 188.50566 143.37702 1.000 513.22342 ? 263  ASP Z C      1 
ATOM   123941 O  O      . ASP V  3 263 ? 199.66943 187.80703 144.20164 1.000 513.22342 ? 263  ASP Z O      1 
ATOM   123942 C  CB     . ASP V  3 263 ? 201.30777 189.18006 142.38724 1.000 513.22342 ? 263  ASP Z CB     1 
ATOM   123943 C  CG     . ASP V  3 263 ? 202.05876 190.18707 141.53835 1.000 513.22342 ? 263  ASP Z CG     1 
ATOM   123944 O  OD1    . ASP V  3 263 ? 201.59624 190.48539 140.41749 1.000 513.22342 ? 263  ASP Z OD1    1 
ATOM   123945 O  OD2    . ASP V  3 263 ? 203.11190 190.68145 141.99312 1.000 513.22342 ? 263  ASP Z OD2    1 
ATOM   123946 H  H      . ASP V  3 263 ? 200.14002 191.21427 143.14326 1.000 513.22342 ? 263  ASP Z H      1 
ATOM   123947 H  HA     . ASP V  3 263 ? 199.46855 189.23709 141.49815 1.000 513.22342 ? 263  ASP Z HA     1 
ATOM   123948 H  HB2    . ASP V  3 263 ? 201.64219 189.23561 143.29181 1.000 513.22342 ? 263  ASP Z HB2    1 
ATOM   123949 H  HB3    . ASP V  3 263 ? 201.48331 188.29745 142.02537 1.000 513.22342 ? 263  ASP Z HB3    1 
ATOM   123950 N  N      . GLY V  3 264 ? 197.74745 188.53523 143.27657 1.000 550.14842 ? 264  GLY Z N      1 
ATOM   123951 C  CA     . GLY V  3 264 ? 196.89768 188.12389 144.38304 1.000 550.14842 ? 264  GLY Z CA     1 
ATOM   123952 C  C      . GLY V  3 264 ? 197.19283 186.74412 144.93788 1.000 550.14842 ? 264  GLY Z C      1 
ATOM   123953 O  O      . GLY V  3 264 ? 196.96421 186.48965 146.12386 1.000 550.14842 ? 264  GLY Z O      1 
ATOM   123954 H  H      . GLY V  3 264 ? 197.31717 188.79021 142.57706 1.000 550.14842 ? 264  GLY Z H      1 
ATOM   123955 H  HA2    . GLY V  3 264 ? 196.99681 188.75996 145.10656 1.000 550.14842 ? 264  GLY Z HA2    1 
ATOM   123956 H  HA3    . GLY V  3 264 ? 195.97444 188.14713 144.09877 1.000 550.14842 ? 264  GLY Z HA3    1 
ATOM   123957 N  N      . TYR V  3 265 ? 197.70141 185.83303 144.10516 1.000 616.44534 ? 265  TYR Z N      1 
ATOM   123958 C  CA     . TYR V  3 265 ? 198.01411 184.49765 144.60694 1.000 616.44534 ? 265  TYR Z CA     1 
ATOM   123959 C  C      . TYR V  3 265 ? 199.22049 184.51742 145.53736 1.000 616.44534 ? 265  TYR Z C      1 
ATOM   123960 O  O      . TYR V  3 265 ? 199.20243 183.87532 146.59401 1.000 616.44534 ? 265  TYR Z O      1 
ATOM   123961 C  CB     . TYR V  3 265 ? 198.25809 183.54057 143.44211 1.000 616.44534 ? 265  TYR Z CB     1 
ATOM   123962 C  CG     . TYR V  3 265 ? 198.47542 182.10962 143.87864 1.000 616.44534 ? 265  TYR Z CG     1 
ATOM   123963 C  CD1    . TYR V  3 265 ? 197.45527 181.38353 144.47871 1.000 616.44534 ? 265  TYR Z CD1    1 
ATOM   123964 C  CD2    . TYR V  3 265 ? 199.70285 181.48669 143.69683 1.000 616.44534 ? 265  TYR Z CD2    1 
ATOM   123965 C  CE1    . TYR V  3 265 ? 197.64831 180.07395 144.87544 1.000 616.44534 ? 265  TYR Z CE1    1 
ATOM   123966 C  CE2    . TYR V  3 265 ? 199.90787 180.18079 144.09771 1.000 616.44534 ? 265  TYR Z CE2    1 
ATOM   123967 C  CZ     . TYR V  3 265 ? 198.87827 179.47980 144.68802 1.000 616.44534 ? 265  TYR Z CZ     1 
ATOM   123968 O  OH     . TYR V  3 265 ? 199.08204 178.18217 145.09748 1.000 616.44534 ? 265  TYR Z OH     1 
ATOM   123969 H  H      . TYR V  3 265 ? 197.87010 185.95870 143.27133 1.000 616.44534 ? 265  TYR Z H      1 
ATOM   123970 H  HA     . TYR V  3 265 ? 197.25483 184.16640 145.11149 1.000 616.44534 ? 265  TYR Z HA     1 
ATOM   123971 H  HB2    . TYR V  3 265 ? 197.48698 183.55879 142.85404 1.000 616.44534 ? 265  TYR Z HB2    1 
ATOM   123972 H  HB3    . TYR V  3 265 ? 199.04715 183.83045 142.96049 1.000 616.44534 ? 265  TYR Z HB3    1 
ATOM   123973 H  HD1    . TYR V  3 265 ? 196.62755 181.78493 144.61476 1.000 616.44534 ? 265  TYR Z HD1    1 
ATOM   123974 H  HD2    . TYR V  3 265 ? 200.40123 181.95813 143.30417 1.000 616.44534 ? 265  TYR Z HD2    1 
ATOM   123975 H  HE1    . TYR V  3 265 ? 196.96048 179.60393 145.28853 1.000 616.44534 ? 265  TYR Z HE1    1 
ATOM   123976 H  HE2    . TYR V  3 265 ? 200.73735 179.77858 143.97482 1.000 616.44534 ? 265  TYR Z HE2    1 
ATOM   123977 H  HH     . TYR V  3 265 ? 199.90390 178.00822 145.10276 1.000 616.44534 ? 265  TYR Z HH     1 
ATOM   123978 N  N      . VAL V  3 266 ? 200.27547 185.24512 145.17165 1.000 508.70662 ? 266  VAL Z N      1 
ATOM   123979 C  CA     . VAL V  3 266 ? 201.38698 185.41473 146.10107 1.000 508.70662 ? 266  VAL Z CA     1 
ATOM   123980 C  C      . VAL V  3 266 ? 201.05175 186.48931 147.12734 1.000 508.70662 ? 266  VAL Z C      1 
ATOM   123981 O  O      . VAL V  3 266 ? 201.53809 186.44400 148.26324 1.000 508.70662 ? 266  VAL Z O      1 
ATOM   123982 C  CB     . VAL V  3 266 ? 202.69181 185.73456 145.34896 1.000 508.70662 ? 266  VAL Z CB     1 
ATOM   123983 C  CG1    . VAL V  3 266 ? 203.01274 184.62916 144.35360 1.000 508.70662 ? 266  VAL Z CG1    1 
ATOM   123984 C  CG2    . VAL V  3 266 ? 202.60111 187.07765 144.64071 1.000 508.70662 ? 266  VAL Z CG2    1 
ATOM   123985 H  H      . VAL V  3 266 ? 200.36961 185.63908 144.41330 1.000 508.70662 ? 266  VAL Z H      1 
ATOM   123986 H  HA     . VAL V  3 266 ? 201.52318 184.58253 146.58038 1.000 508.70662 ? 266  VAL Z HA     1 
ATOM   123987 H  HB     . VAL V  3 266 ? 203.42017 185.78209 145.98792 1.000 508.70662 ? 266  VAL Z HB     1 
ATOM   123988 H  HG11   . VAL V  3 266 ? 203.87521 184.81044 143.94833 1.000 508.70662 ? 266  VAL Z HG11   1 
ATOM   123989 H  HG12   . VAL V  3 266 ? 202.32389 184.60753 143.67155 1.000 508.70662 ? 266  VAL Z HG12   1 
ATOM   123990 H  HG13   . VAL V  3 266 ? 203.03911 183.78079 144.82318 1.000 508.70662 ? 266  VAL Z HG13   1 
ATOM   123991 H  HG21   . VAL V  3 266 ? 203.43774 187.24182 144.17803 1.000 508.70662 ? 266  VAL Z HG21   1 
ATOM   123992 H  HG22   . VAL V  3 266 ? 201.87512 187.04582 144.00071 1.000 508.70662 ? 266  VAL Z HG22   1 
ATOM   123993 H  HG23   . VAL V  3 266 ? 202.44560 187.77863 145.29235 1.000 508.70662 ? 266  VAL Z HG23   1 
ATOM   123994 N  N      . ALA V  3 267 ? 200.22369 187.46522 146.74863 1.000 505.70552 ? 267  ALA Z N      1 
ATOM   123995 C  CA     . ALA V  3 267 ? 199.83549 188.51976 147.67683 1.000 505.70552 ? 267  ALA Z CA     1 
ATOM   123996 C  C      . ALA V  3 267 ? 198.82905 188.02271 148.70611 1.000 505.70552 ? 267  ALA Z C      1 
ATOM   123997 O  O      . ALA V  3 267 ? 198.78027 188.54389 149.82609 1.000 505.70552 ? 267  ALA Z O      1 
ATOM   123998 C  CB     . ALA V  3 267 ? 199.24188 189.69500 146.90447 1.000 505.70552 ? 267  ALA Z CB     1 
ATOM   123999 H  H      . ALA V  3 267 ? 199.87751 187.53734 145.96486 1.000 505.70552 ? 267  ALA Z H      1 
ATOM   124000 H  HA     . ALA V  3 267 ? 200.62220 188.83395 148.14960 1.000 505.70552 ? 267  ALA Z HA     1 
ATOM   124001 H  HB1    . ALA V  3 267 ? 199.26618 190.48022 147.47032 1.000 505.70552 ? 267  ALA Z HB1    1 
ATOM   124002 H  HB2    . ALA V  3 267 ? 198.32772 189.48812 146.66018 1.000 505.70552 ? 267  ALA Z HB2    1 
ATOM   124003 H  HB3    . ALA V  3 267 ? 199.77679 189.85630 146.11481 1.000 505.70552 ? 267  ALA Z HB3    1 
ATOM   124004 N  N      . GLY V  3 268 ? 198.02663 187.02834 148.35025 1.000 448.82529 ? 268  GLY Z N      1 
ATOM   124005 C  CA     . GLY V  3 268 ? 196.92488 186.59204 149.17877 1.000 448.82529 ? 268  GLY Z CA     1 
ATOM   124006 C  C      . GLY V  3 268 ? 195.73084 187.52641 149.08256 1.000 448.82529 ? 268  GLY Z C      1 
ATOM   124007 O  O      . GLY V  3 268 ? 195.82089 188.66320 148.62076 1.000 448.82529 ? 268  GLY Z O      1 
ATOM   124008 H  H      . GLY V  3 268 ? 198.10514 186.58477 147.61779 1.000 448.82529 ? 268  GLY Z H      1 
ATOM   124009 H  HA2    . GLY V  3 268 ? 196.64484 185.70492 148.90428 1.000 448.82529 ? 268  GLY Z HA2    1 
ATOM   124010 H  HA3    . GLY V  3 268 ? 197.21151 186.55244 150.10463 1.000 448.82529 ? 268  GLY Z HA3    1 
ATOM   124011 N  N      . ALA V  3 269 ? 194.58021 187.02321 149.53592 1.000 448.35133 ? 269  ALA Z N      1 
ATOM   124012 C  CA     . ALA V  3 269 ? 193.36275 187.82413 149.49592 1.000 448.35133 ? 269  ALA Z CA     1 
ATOM   124013 C  C      . ALA V  3 269 ? 193.34428 188.91857 150.55331 1.000 448.35133 ? 269  ALA Z C      1 
ATOM   124014 O  O      . ALA V  3 269 ? 192.52841 189.84109 150.45374 1.000 448.35133 ? 269  ALA Z O      1 
ATOM   124015 C  CB     . ALA V  3 269 ? 192.13563 186.92945 149.66744 1.000 448.35133 ? 269  ALA Z CB     1 
ATOM   124016 H  H      . ALA V  3 269 ? 194.48190 186.23495 149.86527 1.000 448.35133 ? 269  ALA Z H      1 
ATOM   124017 H  HA     . ALA V  3 269 ? 193.30058 188.24827 148.62688 1.000 448.35133 ? 269  ALA Z HA     1 
ATOM   124018 H  HB1    . ALA V  3 269 ? 192.09137 186.30948 148.92636 1.000 448.35133 ? 269  ALA Z HB1    1 
ATOM   124019 H  HB2    . ALA V  3 269 ? 192.21059 186.44424 150.50379 1.000 448.35133 ? 269  ALA Z HB2    1 
ATOM   124020 H  HB3    . ALA V  3 269 ? 191.34063 187.48511 149.66886 1.000 448.35133 ? 269  ALA Z HB3    1 
ATOM   124021 N  N      . ALA V  3 270 ? 194.21605 188.84319 151.56033 1.000 409.89992 ? 270  ALA Z N      1 
ATOM   124022 C  CA     . ALA V  3 270 ? 194.40609 189.98299 152.45071 1.000 409.89992 ? 270  ALA Z CA     1 
ATOM   124023 C  C      . ALA V  3 270 ? 194.92451 191.19234 151.68366 1.000 409.89992 ? 270  ALA Z C      1 
ATOM   124024 O  O      . ALA V  3 270 ? 194.41532 192.30849 151.83799 1.000 409.89992 ? 270  ALA Z O      1 
ATOM   124025 C  CB     . ALA V  3 270 ? 195.36546 189.60885 153.58062 1.000 409.89992 ? 270  ALA Z CB     1 
ATOM   124026 H  H      . ALA V  3 270 ? 194.69999 188.15680 151.74545 1.000 409.89992 ? 270  ALA Z H      1 
ATOM   124027 H  HA     . ALA V  3 270 ? 193.55339 190.22128 152.84692 1.000 409.89992 ? 270  ALA Z HA     1 
ATOM   124028 H  HB1    . ALA V  3 270 ? 195.47384 190.37303 154.16822 1.000 409.89992 ? 270  ALA Z HB1    1 
ATOM   124029 H  HB2    . ALA V  3 270 ? 196.22190 189.36138 153.19822 1.000 409.89992 ? 270  ALA Z HB2    1 
ATOM   124030 H  HB3    . ALA V  3 270 ? 194.99484 188.86103 154.07483 1.000 409.89992 ? 270  ALA Z HB3    1 
ATOM   124031 N  N      . ALA V  3 271 ? 195.94302 190.98579 150.84654 1.000 514.74965 ? 271  ALA Z N      1 
ATOM   124032 C  CA     . ALA V  3 271 ? 196.41188 192.05378 149.97074 1.000 514.74965 ? 271  ALA Z CA     1 
ATOM   124033 C  C      . ALA V  3 271 ? 195.31662 192.51563 149.01850 1.000 514.74965 ? 271  ALA Z C      1 
ATOM   124034 O  O      . ALA V  3 271 ? 195.13141 193.72075 148.81172 1.000 514.74965 ? 271  ALA Z O      1 
ATOM   124035 C  CB     . ALA V  3 271 ? 197.63639 191.58507 149.18869 1.000 514.74965 ? 271  ALA Z CB     1 
ATOM   124036 H  H      . ALA V  3 271 ? 196.37311 190.24512 150.76891 1.000 514.74965 ? 271  ALA Z H      1 
ATOM   124037 H  HA     . ALA V  3 271 ? 196.67619 192.81313 150.51338 1.000 514.74965 ? 271  ALA Z HA     1 
ATOM   124038 H  HB1    . ALA V  3 271 ? 197.40012 190.78952 148.68689 1.000 514.74965 ? 271  ALA Z HB1    1 
ATOM   124039 H  HB2    . ALA V  3 271 ? 198.35149 191.38363 149.81237 1.000 514.74965 ? 271  ALA Z HB2    1 
ATOM   124040 H  HB3    . ALA V  3 271 ? 197.91348 192.29000 148.58282 1.000 514.74965 ? 271  ALA Z HB3    1 
ATOM   124041 N  N      . ILE V  3 272 ? 194.58060 191.57286 148.42611 1.000 578.73644 ? 272  ILE Z N      1 
ATOM   124042 C  CA     . ILE V  3 272 ? 193.45586 191.94191 147.57026 1.000 578.73644 ? 272  ILE Z CA     1 
ATOM   124043 C  C      . ILE V  3 272 ? 192.43198 192.74170 148.36384 1.000 578.73644 ? 272  ILE Z C      1 
ATOM   124044 O  O      . ILE V  3 272 ? 192.00737 193.82727 147.95049 1.000 578.73644 ? 272  ILE Z O      1 
ATOM   124045 C  CB     . ILE V  3 272 ? 192.82363 190.68330 146.94664 1.000 578.73644 ? 272  ILE Z CB     1 
ATOM   124046 C  CG1    . ILE V  3 272 ? 193.82239 189.96838 146.02919 1.000 578.73644 ? 272  ILE Z CG1    1 
ATOM   124047 C  CG2    . ILE V  3 272 ? 191.55208 191.03900 146.17980 1.000 578.73644 ? 272  ILE Z CG2    1 
ATOM   124048 C  CD1    . ILE V  3 272 ? 194.17212 190.72921 144.76546 1.000 578.73644 ? 272  ILE Z CD1    1 
ATOM   124049 H  H      . ILE V  3 272 ? 194.71012 190.72618 148.50308 1.000 578.73644 ? 272  ILE Z H      1 
ATOM   124050 H  HA     . ILE V  3 272 ? 193.77832 192.50830 146.85302 1.000 578.73644 ? 272  ILE Z HA     1 
ATOM   124051 H  HB     . ILE V  3 272 ? 192.58201 190.07946 147.66502 1.000 578.73644 ? 272  ILE Z HB     1 
ATOM   124052 H  HG12   . ILE V  3 272 ? 194.64549 189.81864 146.51987 1.000 578.73644 ? 272  ILE Z HG12   1 
ATOM   124053 H  HG13   . ILE V  3 272 ? 193.44252 189.11649 145.76298 1.000 578.73644 ? 272  ILE Z HG13   1 
ATOM   124054 H  HG21   . ILE V  3 272 ? 191.22452 190.23957 145.73903 1.000 578.73644 ? 272  ILE Z HG21   1 
ATOM   124055 H  HG22   . ILE V  3 272 ? 190.88001 191.36848 146.79617 1.000 578.73644 ? 272  ILE Z HG22   1 
ATOM   124056 H  HG23   . ILE V  3 272 ? 191.75895 191.71457 145.51544 1.000 578.73644 ? 272  ILE Z HG23   1 
ATOM   124057 H  HD11   . ILE V  3 272 ? 194.88064 190.25582 144.30203 1.000 578.73644 ? 272  ILE Z HD11   1 
ATOM   124058 H  HD12   . ILE V  3 272 ? 193.38735 190.78253 144.19814 1.000 578.73644 ? 272  ILE Z HD12   1 
ATOM   124059 H  HD13   . ILE V  3 272 ? 194.47255 191.61956 145.00130 1.000 578.73644 ? 272  ILE Z HD13   1 
ATOM   124060 N  N      . THR V  3 273 ? 192.01630 192.21341 149.51617 1.000 507.46235 ? 273  THR Z N      1 
ATOM   124061 C  CA     . THR V  3 273 ? 191.04168 192.92079 150.33842 1.000 507.46235 ? 273  THR Z CA     1 
ATOM   124062 C  C      . THR V  3 273 ? 191.55588 194.29695 150.74188 1.000 507.46235 ? 273  THR Z C      1 
ATOM   124063 O  O      . THR V  3 273 ? 190.79567 195.27008 150.76023 1.000 507.46235 ? 273  THR Z O      1 
ATOM   124064 C  CB     . THR V  3 273 ? 190.70403 192.09200 151.57871 1.000 507.46235 ? 273  THR Z CB     1 
ATOM   124065 O  OG1    . THR V  3 273 ? 190.23802 190.79679 151.17983 1.000 507.46235 ? 273  THR Z OG1    1 
ATOM   124066 C  CG2    . THR V  3 273 ? 189.62727 192.77843 152.41085 1.000 507.46235 ? 273  THR Z CG2    1 
ATOM   124067 H  H      . THR V  3 273 ? 192.27954 191.46051 149.83759 1.000 507.46235 ? 273  THR Z H      1 
ATOM   124068 H  HA     . THR V  3 273 ? 190.22622 193.04306 149.82764 1.000 507.46235 ? 273  THR Z HA     1 
ATOM   124069 H  HB     . THR V  3 273 ? 191.49841 191.99402 152.12677 1.000 507.46235 ? 273  THR Z HB     1 
ATOM   124070 H  HG1    . THR V  3 273 ? 190.86941 190.35473 150.84594 1.000 507.46235 ? 273  THR Z HG1    1 
ATOM   124071 H  HG21   . THR V  3 273 ? 189.38358 192.21677 153.16320 1.000 507.46235 ? 273  THR Z HG21   1 
ATOM   124072 H  HG22   . THR V  3 273 ? 188.83937 192.93482 151.86721 1.000 507.46235 ? 273  THR Z HG22   1 
ATOM   124073 H  HG23   . THR V  3 273 ? 189.95117 193.62882 152.74623 1.000 507.46235 ? 273  THR Z HG23   1 
ATOM   124074 N  N      . THR V  3 274 ? 192.85272 194.40392 151.03576 1.000 571.56050 ? 274  THR Z N      1 
ATOM   124075 C  CA     . THR V  3 274 ? 193.43733 195.69741 151.37843 1.000 571.56050 ? 274  THR Z CA     1 
ATOM   124076 C  C      . THR V  3 274 ? 193.44672 196.64053 150.18070 1.000 571.56050 ? 274  THR Z C      1 
ATOM   124077 O  O      . THR V  3 274 ? 193.08004 197.81554 150.29900 1.000 571.56050 ? 274  THR Z O      1 
ATOM   124078 C  CB     . THR V  3 274 ? 194.85625 195.49714 151.91535 1.000 571.56050 ? 274  THR Z CB     1 
ATOM   124079 O  OG1    . THR V  3 274 ? 194.80914 194.72595 153.12238 1.000 571.56050 ? 274  THR Z OG1    1 
ATOM   124080 C  CG2    . THR V  3 274 ? 195.52252 196.83568 152.20165 1.000 571.56050 ? 274  THR Z CG2    1 
ATOM   124081 H  H      . THR V  3 274 ? 193.40945 193.74848 151.04350 1.000 571.56050 ? 274  THR Z H      1 
ATOM   124082 H  HA     . THR V  3 274 ? 192.90690 196.10824 152.07896 1.000 571.56050 ? 274  THR Z HA     1 
ATOM   124083 H  HB     . THR V  3 274 ? 195.38734 195.02697 151.25368 1.000 571.56050 ? 274  THR Z HB     1 
ATOM   124084 H  HG1    . THR V  3 274 ? 194.65793 193.91959 152.94232 1.000 571.56050 ? 274  THR Z HG1    1 
ATOM   124085 H  HG21   . THR V  3 274 ? 196.35340 196.69494 152.68203 1.000 571.56050 ? 274  THR Z HG21   1 
ATOM   124086 H  HG22   . THR V  3 274 ? 194.93590 197.38604 152.74343 1.000 571.56050 ? 274  THR Z HG22   1 
ATOM   124087 H  HG23   . THR V  3 274 ? 195.71442 197.30050 151.37245 1.000 571.56050 ? 274  THR Z HG23   1 
ATOM   124088 N  N      . ALA V  3 275 ? 193.86389 196.14230 149.01672 1.000 672.40890 ? 275  ALA Z N      1 
ATOM   124089 C  CA     . ALA V  3 275 ? 193.89409 196.96227 147.81166 1.000 672.40890 ? 275  ALA Z CA     1 
ATOM   124090 C  C      . ALA V  3 275 ? 192.50511 197.35435 147.32607 1.000 672.40890 ? 275  ALA Z C      1 
ATOM   124091 O  O      . ALA V  3 275 ? 192.38023 198.31655 146.56153 1.000 672.40890 ? 275  ALA Z O      1 
ATOM   124092 C  CB     . ALA V  3 275 ? 194.63260 196.22055 146.69825 1.000 672.40890 ? 275  ALA Z CB     1 
ATOM   124093 H  H      . ALA V  3 275 ? 194.13381 195.33404 148.90080 1.000 672.40890 ? 275  ALA Z H      1 
ATOM   124094 H  HA     . ALA V  3 275 ? 194.38348 197.77814 148.00084 1.000 672.40890 ? 275  ALA Z HA     1 
ATOM   124095 H  HB1    . ALA V  3 275 ? 195.52677 196.00572 147.00508 1.000 672.40890 ? 275  ALA Z HB1    1 
ATOM   124096 H  HB2    . ALA V  3 275 ? 194.67617 196.78982 145.91416 1.000 672.40890 ? 275  ALA Z HB2    1 
ATOM   124097 H  HB3    . ALA V  3 275 ? 194.15174 195.40457 146.49044 1.000 672.40890 ? 275  ALA Z HB3    1 
ATOM   124098 N  N      . ARG V  3 276 ? 191.46525 196.62502 147.72769 1.000 692.58706 ? 276  ARG Z N      1 
ATOM   124099 C  CA     . ARG V  3 276 ? 190.09728 197.07178 147.49698 1.000 692.58706 ? 276  ARG Z CA     1 
ATOM   124100 C  C      . ARG V  3 276 ? 189.61808 198.10723 148.51065 1.000 692.58706 ? 276  ARG Z C      1 
ATOM   124101 O  O      . ARG V  3 276 ? 188.63626 198.80607 148.23912 1.000 692.58706 ? 276  ARG Z O      1 
ATOM   124102 C  CB     . ARG V  3 276 ? 189.17210 195.84997 147.50550 1.000 692.58706 ? 276  ARG Z CB     1 
ATOM   124103 C  CG     . ARG V  3 276 ? 187.67731 196.13278 147.44511 1.000 692.58706 ? 276  ARG Z CG     1 
ATOM   124104 C  CD     . ARG V  3 276 ? 187.28277 197.03528 146.28818 1.000 692.58706 ? 276  ARG Z CD     1 
ATOM   124105 N  NE     . ARG V  3 276 ? 185.87810 197.41340 146.37263 1.000 692.58706 ? 276  ARG Z NE     1 
ATOM   124106 C  CZ     . ARG V  3 276 ? 185.37834 198.25631 147.26579 1.000 692.58706 ? 276  ARG Z CZ     1 
ATOM   124107 N  NH1    . ARG V  3 276 ? 186.16162 199.00574 148.02345 1.000 692.58706 ? 276  ARG Z NH1    1 
ATOM   124108 N  NH2    . ARG V  3 276 ? 184.05841 198.36271 147.38956 1.000 692.58706 ? 276  ARG Z NH2    1 
ATOM   124109 H  H      . ARG V  3 276 ? 191.52669 195.86996 148.13471 1.000 692.58706 ? 276  ARG Z H      1 
ATOM   124110 H  HA     . ARG V  3 276 ? 190.04695 197.47532 146.61646 1.000 692.58706 ? 276  ARG Z HA     1 
ATOM   124111 H  HB2    . ARG V  3 276 ? 189.39164 195.29753 146.73903 1.000 692.58706 ? 276  ARG Z HB2    1 
ATOM   124112 H  HB3    . ARG V  3 276 ? 189.33761 195.34954 148.31980 1.000 692.58706 ? 276  ARG Z HB3    1 
ATOM   124113 H  HG2    . ARG V  3 276 ? 187.21115 195.29155 147.32974 1.000 692.58706 ? 276  ARG Z HG2    1 
ATOM   124114 H  HG3    . ARG V  3 276 ? 187.39731 196.55750 148.27094 1.000 692.58706 ? 276  ARG Z HG3    1 
ATOM   124115 H  HD2    . ARG V  3 276 ? 187.81638 197.84333 146.29713 1.000 692.58706 ? 276  ARG Z HD2    1 
ATOM   124116 H  HD3    . ARG V  3 276 ? 187.41598 196.55785 145.45440 1.000 692.58706 ? 276  ARG Z HD3    1 
ATOM   124117 H  HE     . ARG V  3 276 ? 185.32567 197.01524 145.84740 1.000 692.58706 ? 276  ARG Z HE     1 
ATOM   124118 H  HH11   . ARG V  3 276 ? 187.01532 198.93139 147.96170 1.000 692.58706 ? 276  ARG Z HH11   1 
ATOM   124119 H  HH12   . ARG V  3 276 ? 185.82152 199.49289 148.64339 1.000 692.58706 ? 276  ARG Z HH12   1 
ATOM   124120 H  HH21   . ARG V  3 276 ? 183.54732 197.85900 146.91558 1.000 692.58706 ? 276  ARG Z HH21   1 
ATOM   124121 H  HH22   . ARG V  3 276 ? 183.71903 198.83173 148.02108 1.000 692.58706 ? 276  ARG Z HH22   1 
ATOM   124122 N  N      . ARG V  3 277 ? 190.28040 198.23500 149.66108 1.000 681.96430 ? 277  ARG Z N      1 
ATOM   124123 C  CA     . ARG V  3 277 ? 189.67151 198.94885 150.78557 1.000 681.96430 ? 277  ARG Z CA     1 
ATOM   124124 C  C      . ARG V  3 277 ? 189.76775 200.46460 150.62626 1.000 681.96430 ? 277  ARG Z C      1 
ATOM   124125 O  O      . ARG V  3 277 ? 188.75526 201.14658 150.44160 1.000 681.96430 ? 277  ARG Z O      1 
ATOM   124126 C  CB     . ARG V  3 277 ? 190.30972 198.50006 152.10495 1.000 681.96430 ? 277  ARG Z CB     1 
ATOM   124127 C  CG     . ARG V  3 277 ? 189.66362 197.26182 152.71351 1.000 681.96430 ? 277  ARG Z CG     1 
ATOM   124128 C  CD     . ARG V  3 277 ? 188.27597 197.53375 153.29650 1.000 681.96430 ? 277  ARG Z CD     1 
ATOM   124129 N  NE     . ARG V  3 277 ? 187.24477 197.68737 152.27597 1.000 681.96430 ? 277  ARG Z NE     1 
ATOM   124130 C  CZ     . ARG V  3 277 ? 186.78920 196.71753 151.49278 1.000 681.96430 ? 277  ARG Z CZ     1 
ATOM   124131 N  NH1    . ARG V  3 277 ? 187.40513 195.54965 151.40069 1.000 681.96430 ? 277  ARG Z NH1    1 
ATOM   124132 N  NH2    . ARG V  3 277 ? 185.69748 196.93283 150.76454 1.000 681.96430 ? 277  ARG Z NH2    1 
ATOM   124133 H  H      . ARG V  3 277 ? 191.06762 197.92497 149.81509 1.000 681.96430 ? 277  ARG Z H      1 
ATOM   124134 H  HA     . ARG V  3 277 ? 188.73227 198.72764 150.80520 1.000 681.96430 ? 277  ARG Z HA     1 
ATOM   124135 H  HB2    . ARG V  3 277 ? 191.24533 198.29883 151.94721 1.000 681.96430 ? 277  ARG Z HB2    1 
ATOM   124136 H  HB3    . ARG V  3 277 ? 190.23338 199.22099 152.74943 1.000 681.96430 ? 277  ARG Z HB3    1 
ATOM   124137 H  HG2    . ARG V  3 277 ? 189.57034 196.59815 152.02251 1.000 681.96430 ? 277  ARG Z HG2    1 
ATOM   124138 H  HG3    . ARG V  3 277 ? 190.22975 196.92519 153.42561 1.000 681.96430 ? 277  ARG Z HG3    1 
ATOM   124139 H  HD2    . ARG V  3 277 ? 188.02334 196.79096 153.86687 1.000 681.96430 ? 277  ARG Z HD2    1 
ATOM   124140 H  HD3    . ARG V  3 277 ? 188.30739 198.35296 153.81498 1.000 681.96430 ? 277  ARG Z HD3    1 
ATOM   124141 H  HE     . ARG V  3 277 ? 186.91410 198.47330 152.16409 1.000 681.96430 ? 277  ARG Z HE     1 
ATOM   124142 H  HH11   . ARG V  3 277 ? 188.08476 195.38578 151.89782 1.000 681.96430 ? 277  ARG Z HH11   1 
ATOM   124143 H  HH12   . ARG V  3 277 ? 187.03784 194.90320 150.97626 1.000 681.96430 ? 277  ARG Z HH12   1 
ATOM   124144 H  HH21   . ARG V  3 277 ? 185.28866 197.68664 150.82536 1.000 681.96430 ? 277  ARG Z HH21   1 
ATOM   124145 H  HH22   . ARG V  3 277 ? 185.34278 196.29245 150.31761 1.000 681.96430 ? 277  ARG Z HH22   1 
ATOM   124146 N  N      . ARG V  3 278 ? 190.98399 201.00887 150.70249 1.000 795.97718 ? 278  ARG Z N      1 
ATOM   124147 C  CA     . ARG V  3 278 ? 191.18307 202.44410 150.53212 1.000 795.97718 ? 278  ARG Z CA     1 
ATOM   124148 C  C      . ARG V  3 278 ? 191.00666 202.90840 149.09170 1.000 795.97718 ? 278  ARG Z C      1 
ATOM   124149 O  O      . ARG V  3 278 ? 190.99840 204.12026 148.85100 1.000 795.97718 ? 278  ARG Z O      1 
ATOM   124150 C  CB     . ARG V  3 278 ? 192.57469 202.82851 151.04899 1.000 795.97718 ? 278  ARG Z CB     1 
ATOM   124151 C  CG     . ARG V  3 278 ? 192.89542 204.32010 151.00055 1.000 795.97718 ? 278  ARG Z CG     1 
ATOM   124152 C  CD     . ARG V  3 278 ? 193.72382 204.68900 149.77743 1.000 795.97718 ? 278  ARG Z CD     1 
ATOM   124153 N  NE     . ARG V  3 278 ? 193.88234 206.13106 149.63020 1.000 795.97718 ? 278  ARG Z NE     1 
ATOM   124154 C  CZ     . ARG V  3 278 ? 193.06368 206.91352 148.93956 1.000 795.97718 ? 278  ARG Z CZ     1 
ATOM   124155 N  NH1    . ARG V  3 278 ? 191.91179 206.46560 148.46671 1.000 795.97718 ? 278  ARG Z NH1    1 
ATOM   124156 N  NH2    . ARG V  3 278 ? 193.38331 208.19277 148.76556 1.000 795.97718 ? 278  ARG Z NH2    1 
ATOM   124157 H  H      . ARG V  3 278 ? 191.70696 200.56767 150.85164 1.000 795.97718 ? 278  ARG Z H      1 
ATOM   124158 H  HA     . ARG V  3 278 ? 190.52877 202.91329 151.07310 1.000 795.97718 ? 278  ARG Z HA     1 
ATOM   124159 H  HB2    . ARG V  3 278 ? 192.64949 202.54371 151.97320 1.000 795.97718 ? 278  ARG Z HB2    1 
ATOM   124160 H  HB3    . ARG V  3 278 ? 193.24000 202.36934 150.51287 1.000 795.97718 ? 278  ARG Z HB3    1 
ATOM   124161 H  HG2    . ARG V  3 278 ? 192.06705 204.82366 150.96836 1.000 795.97718 ? 278  ARG Z HG2    1 
ATOM   124162 H  HG3    . ARG V  3 278 ? 193.40193 204.56189 151.79167 1.000 795.97718 ? 278  ARG Z HG3    1 
ATOM   124163 H  HD2    . ARG V  3 278 ? 194.60869 204.30486 149.87612 1.000 795.97718 ? 278  ARG Z HD2    1 
ATOM   124164 H  HD3    . ARG V  3 278 ? 193.30244 204.34407 148.97737 1.000 795.97718 ? 278  ARG Z HD3    1 
ATOM   124165 H  HE     . ARG V  3 278 ? 194.55604 206.50029 150.01673 1.000 795.97718 ? 278  ARG Z HE     1 
ATOM   124166 H  HH11   . ARG V  3 278 ? 191.69016 205.64254 148.57633 1.000 795.97718 ? 278  ARG Z HH11   1 
ATOM   124167 H  HH12   . ARG V  3 278 ? 191.39155 206.99553 148.03294 1.000 795.97718 ? 278  ARG Z HH12   1 
ATOM   124168 H  HH21   . ARG V  3 278 ? 194.12619 208.49616 149.07492 1.000 795.97718 ? 278  ARG Z HH21   1 
ATOM   124169 H  HH22   . ARG V  3 278 ? 192.85648 208.71191 148.32678 1.000 795.97718 ? 278  ARG Z HH22   1 
ATOM   124170 N  N      . PHE V  3 279 ? 190.83181 201.99340 148.14062 1.000 808.62777 ? 279  PHE Z N      1 
ATOM   124171 C  CA     . PHE V  3 279 ? 190.95142 202.33144 146.72735 1.000 808.62777 ? 279  PHE Z CA     1 
ATOM   124172 C  C      . PHE V  3 279 ? 189.68049 201.99172 145.95443 1.000 808.62777 ? 279  PHE Z C      1 
ATOM   124173 O  O      . PHE V  3 279 ? 189.76364 201.49751 144.82258 1.000 808.62777 ? 279  PHE Z O      1 
ATOM   124174 C  CB     . PHE V  3 279 ? 192.15050 201.60489 146.11647 1.000 808.62777 ? 279  PHE Z CB     1 
ATOM   124175 C  CG     . PHE V  3 279 ? 193.38859 201.66582 146.96424 1.000 808.62777 ? 279  PHE Z CG     1 
ATOM   124176 C  CD1    . PHE V  3 279 ? 194.22315 202.76871 146.91125 1.000 808.62777 ? 279  PHE Z CD1    1 
ATOM   124177 C  CD2    . PHE V  3 279 ? 193.72546 200.61783 147.80343 1.000 808.62777 ? 279  PHE Z CD2    1 
ATOM   124178 C  CE1    . PHE V  3 279 ? 195.36869 202.82487 147.67936 1.000 808.62777 ? 279  PHE Z CE1    1 
ATOM   124179 C  CE2    . PHE V  3 279 ? 194.86406 200.67273 148.58087 1.000 808.62777 ? 279  PHE Z CE2    1 
ATOM   124180 C  CZ     . PHE V  3 279 ? 195.68401 201.77939 148.52306 1.000 808.62777 ? 279  PHE Z CZ     1 
ATOM   124181 H  H      . PHE V  3 279 ? 190.64283 201.16772 148.28807 1.000 808.62777 ? 279  PHE Z H      1 
ATOM   124182 H  HA     . PHE V  3 279 ? 191.10612 203.28459 146.63871 1.000 808.62777 ? 279  PHE Z HA     1 
ATOM   124183 H  HB2    . PHE V  3 279 ? 191.92038 200.67105 145.99244 1.000 808.62777 ? 279  PHE Z HB2    1 
ATOM   124184 H  HB3    . PHE V  3 279 ? 192.35763 202.00918 145.25940 1.000 808.62777 ? 279  PHE Z HB3    1 
ATOM   124185 H  HD1    . PHE V  3 279 ? 194.01201 203.47816 146.34825 1.000 808.62777 ? 279  PHE Z HD1    1 
ATOM   124186 H  HD2    . PHE V  3 279 ? 193.17860 199.86864 147.84611 1.000 808.62777 ? 279  PHE Z HD2    1 
ATOM   124187 H  HE1    . PHE V  3 279 ? 195.90889 203.58118 147.65487 1.000 808.62777 ? 279  PHE Z HE1    1 
ATOM   124188 H  HE2    . PHE V  3 279 ? 195.07840 199.96287 149.14151 1.000 808.62777 ? 279  PHE Z HE2    1 
ATOM   124189 H  HZ     . PHE V  3 279 ? 196.45155 201.81859 149.04674 1.000 808.62777 ? 279  PHE Z HZ     1 
ATOM   124190 N  N      . PRO V  3 280 ? 188.49130 202.23236 146.51640 1.000 789.70857 ? 280  PRO Z N      1 
ATOM   124191 C  CA     . PRO V  3 280 ? 187.26923 201.80335 145.81878 1.000 789.70857 ? 280  PRO Z CA     1 
ATOM   124192 C  C      . PRO V  3 280 ? 187.05303 202.52527 144.50373 1.000 789.70857 ? 280  PRO Z C      1 
ATOM   124193 O  O      . PRO V  3 280 ? 186.41365 201.97496 143.59935 1.000 789.70857 ? 280  PRO Z O      1 
ATOM   124194 C  CB     . PRO V  3 280 ? 186.16185 202.13440 146.82762 1.000 789.70857 ? 280  PRO Z CB     1 
ATOM   124195 C  CG     . PRO V  3 280 ? 186.70360 203.28580 147.59176 1.000 789.70857 ? 280  PRO Z CG     1 
ATOM   124196 C  CD     . PRO V  3 280 ? 188.17772 203.02006 147.72204 1.000 789.70857 ? 280  PRO Z CD     1 
ATOM   124197 H  HA     . PRO V  3 280 ? 187.28720 200.84616 145.66261 1.000 789.70857 ? 280  PRO Z HA     1 
ATOM   124198 H  HB2    . PRO V  3 280 ? 185.35085 202.38270 146.35695 1.000 789.70857 ? 280  PRO Z HB2    1 
ATOM   124199 H  HB3    . PRO V  3 280 ? 186.00517 201.37880 147.41168 1.000 789.70857 ? 280  PRO Z HB3    1 
ATOM   124200 H  HG2    . PRO V  3 280 ? 186.54597 204.10678 147.09978 1.000 789.70857 ? 280  PRO Z HG2    1 
ATOM   124201 H  HG3    . PRO V  3 280 ? 186.28406 203.32378 148.46550 1.000 789.70857 ? 280  PRO Z HG3    1 
ATOM   124202 H  HD2    . PRO V  3 280 ? 188.67401 203.85348 147.72155 1.000 789.70857 ? 280  PRO Z HD2    1 
ATOM   124203 H  HD3    . PRO V  3 280 ? 188.35243 202.50101 148.52108 1.000 789.70857 ? 280  PRO Z HD3    1 
ATOM   124204 N  N      . ASP V  3 281 ? 187.57176 203.74607 144.37484 1.000 856.54021 ? 281  ASP Z N      1 
ATOM   124205 C  CA     . ASP V  3 281 ? 187.51512 204.53387 143.15064 1.000 856.54021 ? 281  ASP Z CA     1 
ATOM   124206 C  C      . ASP V  3 281 ? 188.63702 204.20376 142.17346 1.000 856.54021 ? 281  ASP Z C      1 
ATOM   124207 O  O      . ASP V  3 281 ? 188.88399 204.99250 141.25278 1.000 856.54021 ? 281  ASP Z O      1 
ATOM   124208 C  CB     . ASP V  3 281 ? 187.54787 206.02627 143.48904 1.000 856.54021 ? 281  ASP Z CB     1 
ATOM   124209 C  CG     . ASP V  3 281 ? 186.39095 206.44831 144.37207 1.000 856.54021 ? 281  ASP Z CG     1 
ATOM   124210 O  OD1    . ASP V  3 281 ? 185.34773 205.76168 144.35551 1.000 856.54021 ? 281  ASP Z OD1    1 
ATOM   124211 O  OD2    . ASP V  3 281 ? 186.52452 207.46648 145.08282 1.000 856.54021 ? 281  ASP Z OD2    1 
ATOM   124212 H  H      . ASP V  3 281 ? 187.97851 204.15319 145.01385 1.000 856.54021 ? 281  ASP Z H      1 
ATOM   124213 H  HA     . ASP V  3 281 ? 186.67358 204.35187 142.70405 1.000 856.54021 ? 281  ASP Z HA     1 
ATOM   124214 H  HB2    . ASP V  3 281 ? 188.37292 206.22656 143.95811 1.000 856.54021 ? 281  ASP Z HB2    1 
ATOM   124215 H  HB3    . ASP V  3 281 ? 187.50007 206.53848 142.66669 1.000 856.54021 ? 281  ASP Z HB3    1 
ATOM   124216 N  N      . ASN V  3 282 ? 189.31946 203.07325 142.34038 1.000 819.53918 ? 282  ASN Z N      1 
ATOM   124217 C  CA     . ASN V  3 282 ? 190.46049 202.73849 141.50308 1.000 819.53918 ? 282  ASN Z CA     1 
ATOM   124218 C  C      . ASN V  3 282 ? 190.44977 201.25067 141.18346 1.000 819.53918 ? 282  ASN Z C      1 
ATOM   124219 O  O      . ASN V  3 282 ? 189.80410 200.44750 141.86138 1.000 819.53918 ? 282  ASN Z O      1 
ATOM   124220 C  CB     . ASN V  3 282 ? 191.77994 203.13283 142.17500 1.000 819.53918 ? 282  ASN Z CB     1 
ATOM   124221 C  CG     . ASN V  3 282 ? 192.09651 204.60313 142.00360 1.000 819.53918 ? 282  ASN Z CG     1 
ATOM   124222 O  OD1    . ASN V  3 282 ? 191.92389 205.39948 142.92615 1.000 819.53918 ? 282  ASN Z OD1    1 
ATOM   124223 N  ND2    . ASN V  3 282 ? 192.58142 204.96899 140.82375 1.000 819.53918 ? 282  ASN Z ND2    1 
ATOM   124224 H  H      . ASN V  3 282 ? 189.13828 202.48058 142.93641 1.000 819.53918 ? 282  ASN Z H      1 
ATOM   124225 H  HA     . ASN V  3 282 ? 190.39469 203.22296 140.66550 1.000 819.53918 ? 282  ASN Z HA     1 
ATOM   124226 H  HB2    . ASN V  3 282 ? 191.72053 202.94605 143.12496 1.000 819.53918 ? 282  ASN Z HB2    1 
ATOM   124227 H  HB3    . ASN V  3 282 ? 192.50270 202.62098 141.77932 1.000 819.53918 ? 282  ASN Z HB3    1 
ATOM   124228 H  HD21   . ASN V  3 282 ? 192.73255 204.36931 140.22605 1.000 819.53918 ? 282  ASN Z HD21   1 
ATOM   124229 H  HD22   . ASN V  3 282 ? 192.87421 205.76430 140.70312 1.000 819.53918 ? 282  ASN Z HD22   1 
ATOM   124230 N  N      . PHE V  3 283 ? 191.18302 200.89887 140.12949 1.000 819.08028 ? 283  PHE Z N      1 
ATOM   124231 C  CA     . PHE V  3 283 ? 191.07435 199.59723 139.47382 1.000 819.08028 ? 283  PHE Z CA     1 
ATOM   124232 C  C      . PHE V  3 283 ? 192.02822 198.62773 140.16056 1.000 819.08028 ? 283  PHE Z C      1 
ATOM   124233 O  O      . PHE V  3 283 ? 193.24218 198.68094 139.95234 1.000 819.08028 ? 283  PHE Z O      1 
ATOM   124234 C  CB     . PHE V  3 283 ? 191.40172 199.73932 137.98982 1.000 819.08028 ? 283  PHE Z CB     1 
ATOM   124235 C  CG     . PHE V  3 283 ? 191.20969 198.48131 137.19045 1.000 819.08028 ? 283  PHE Z CG     1 
ATOM   124236 C  CD1    . PHE V  3 283 ? 192.17211 197.48439 137.20086 1.000 819.08028 ? 283  PHE Z CD1    1 
ATOM   124237 C  CD2    . PHE V  3 283 ? 190.07731 198.30232 136.41509 1.000 819.08028 ? 283  PHE Z CD2    1 
ATOM   124238 C  CE1    . PHE V  3 283 ? 191.99989 196.32708 136.46738 1.000 819.08028 ? 283  PHE Z CE1    1 
ATOM   124239 C  CE2    . PHE V  3 283 ? 189.89824 197.14521 135.68146 1.000 819.08028 ? 283  PHE Z CE2    1 
ATOM   124240 C  CZ     . PHE V  3 283 ? 190.86630 196.16190 135.69921 1.000 819.08028 ? 283  PHE Z CZ     1 
ATOM   124241 H  H      . PHE V  3 283 ? 191.76801 201.41344 139.76538 1.000 819.08028 ? 283  PHE Z H      1 
ATOM   124242 H  HA     . PHE V  3 283 ? 190.16939 199.26143 139.56219 1.000 819.08028 ? 283  PHE Z HA     1 
ATOM   124243 H  HB2    . PHE V  3 283 ? 190.82506 200.42034 137.61138 1.000 819.08028 ? 283  PHE Z HB2    1 
ATOM   124244 H  HB3    . PHE V  3 283 ? 192.32723 200.00778 137.89612 1.000 819.08028 ? 283  PHE Z HB3    1 
ATOM   124245 H  HD1    . PHE V  3 283 ? 192.94349 197.59596 137.70803 1.000 819.08028 ? 283  PHE Z HD1    1 
ATOM   124246 H  HD2    . PHE V  3 283 ? 189.42670 198.96568 136.39193 1.000 819.08028 ? 283  PHE Z HD2    1 
ATOM   124247 H  HE1    . PHE V  3 283 ? 192.65818 195.67030 136.47215 1.000 819.08028 ? 283  PHE Z HE1    1 
ATOM   124248 H  HE2    . PHE V  3 283 ? 189.14563 197.04556 135.14493 1.000 819.08028 ? 283  PHE Z HE2    1 
ATOM   124249 H  HZ     . PHE V  3 283 ? 190.75660 195.39132 135.19032 1.000 819.08028 ? 283  PHE Z HZ     1 
ATOM   124250 N  N      . LEU V  3 284 ? 191.48137 197.73118 140.98035 1.000 732.17941 ? 284  LEU Z N      1 
ATOM   124251 C  CA     . LEU V  3 284 ? 192.27769 196.63400 141.51513 1.000 732.17941 ? 284  LEU Z CA     1 
ATOM   124252 C  C      . LEU V  3 284 ? 192.52253 195.62096 140.40431 1.000 732.17941 ? 284  LEU Z C      1 
ATOM   124253 O  O      . LEU V  3 284 ? 191.58029 195.01204 139.88638 1.000 732.17941 ? 284  LEU Z O      1 
ATOM   124254 C  CB     . LEU V  3 284 ? 191.56850 195.98928 142.70396 1.000 732.17941 ? 284  LEU Z CB     1 
ATOM   124255 C  CG     . LEU V  3 284 ? 192.37691 194.99780 143.55352 1.000 732.17941 ? 284  LEU Z CG     1 
ATOM   124256 C  CD1    . LEU V  3 284 ? 191.78331 194.93311 144.94996 1.000 732.17941 ? 284  LEU Z CD1    1 
ATOM   124257 C  CD2    . LEU V  3 284 ? 192.44248 193.59365 142.96050 1.000 732.17941 ? 284  LEU Z CD2    1 
ATOM   124258 H  H      . LEU V  3 284 ? 190.66105 197.73670 141.23847 1.000 732.17941 ? 284  LEU Z H      1 
ATOM   124259 H  HA     . LEU V  3 284 ? 193.13512 196.97319 141.81622 1.000 732.17941 ? 284  LEU Z HA     1 
ATOM   124260 H  HB2    . LEU V  3 284 ? 191.28085 196.70114 143.29648 1.000 732.17941 ? 284  LEU Z HB2    1 
ATOM   124261 H  HB3    . LEU V  3 284 ? 190.78849 195.52388 142.37193 1.000 732.17941 ? 284  LEU Z HB3    1 
ATOM   124262 H  HG     . LEU V  3 284 ? 193.28598 195.32648 143.63421 1.000 732.17941 ? 284  LEU Z HG     1 
ATOM   124263 H  HD11   . LEU V  3 284 ? 192.36095 194.39642 145.51460 1.000 732.17941 ? 284  LEU Z HD11   1 
ATOM   124264 H  HD12   . LEU V  3 284 ? 191.71519 195.83232 145.30268 1.000 732.17941 ? 284  LEU Z HD12   1 
ATOM   124265 H  HD13   . LEU V  3 284 ? 190.90207 194.53091 144.89996 1.000 732.17941 ? 284  LEU Z HD13   1 
ATOM   124266 H  HD21   . LEU V  3 284 ? 193.26433 193.17097 143.25517 1.000 732.17941 ? 284  LEU Z HD21   1 
ATOM   124267 H  HD22   . LEU V  3 284 ? 191.68199 193.08422 143.27940 1.000 732.17941 ? 284  LEU Z HD22   1 
ATOM   124268 H  HD23   . LEU V  3 284 ? 192.42945 193.64018 141.99458 1.000 732.17941 ? 284  LEU Z HD23   1 
ATOM   124269 N  N      . HIS V  3 285 ? 193.78720 195.44335 140.04373 1.000 723.24529 ? 285  HIS Z N      1 
ATOM   124270 C  CA     . HIS V  3 285 ? 194.20560 194.50173 139.00886 1.000 723.24529 ? 285  HIS Z CA     1 
ATOM   124271 C  C      . HIS V  3 285 ? 194.78105 193.26148 139.69090 1.000 723.24529 ? 285  HIS Z C      1 
ATOM   124272 O  O      . HIS V  3 285 ? 195.91919 193.27032 140.16484 1.000 723.24529 ? 285  HIS Z O      1 
ATOM   124273 C  CB     . HIS V  3 285 ? 195.20096 195.19289 138.08345 1.000 723.24529 ? 285  HIS Z CB     1 
ATOM   124274 C  CG     . HIS V  3 285 ? 195.71390 194.33845 136.96684 1.000 723.24529 ? 285  HIS Z CG     1 
ATOM   124275 N  ND1    . HIS V  3 285 ? 196.40310 194.86466 135.89520 1.000 723.24529 ? 285  HIS Z ND1    1 
ATOM   124276 C  CD2    . HIS V  3 285 ? 195.67092 193.00172 136.76501 1.000 723.24529 ? 285  HIS Z CD2    1 
ATOM   124277 C  CE1    . HIS V  3 285 ? 196.75301 193.89028 135.07655 1.000 723.24529 ? 285  HIS Z CE1    1 
ATOM   124278 N  NE2    . HIS V  3 285 ? 196.30666 192.75189 135.57357 1.000 723.24529 ? 285  HIS Z NE2    1 
ATOM   124279 H  H      . HIS V  3 285 ? 194.44422 195.87150 140.39577 1.000 723.24529 ? 285  HIS Z H      1 
ATOM   124280 H  HA     . HIS V  3 285 ? 193.43567 194.23302 138.48375 1.000 723.24529 ? 285  HIS Z HA     1 
ATOM   124281 H  HB2    . HIS V  3 285 ? 194.76781 195.96433 137.68579 1.000 723.24529 ? 285  HIS Z HB2    1 
ATOM   124282 H  HB3    . HIS V  3 285 ? 195.95406 195.48246 138.61387 1.000 723.24529 ? 285  HIS Z HB3    1 
ATOM   124283 H  HD2    . HIS V  3 285 ? 195.26531 192.37521 137.31671 1.000 723.24529 ? 285  HIS Z HD2    1 
ATOM   124284 H  HE1    . HIS V  3 285 ? 197.19179 193.99266 134.26346 1.000 723.24529 ? 285  HIS Z HE1    1 
ATOM   124285 H  HE2    . HIS V  3 285 ? 196.40240 191.98553 135.21303 1.000 723.24529 ? 285  HIS Z HE2    1 
ATOM   124286 N  N      . TYR V  3 286 ? 193.98939 192.19282 139.74015 1.000 708.58016 ? 286  TYR Z N      1 
ATOM   124287 C  CA     . TYR V  3 286 ? 194.49318 190.90196 140.19360 1.000 708.58016 ? 286  TYR Z CA     1 
ATOM   124288 C  C      . TYR V  3 286 ? 195.45189 190.32538 139.15735 1.000 708.58016 ? 286  TYR Z C      1 
ATOM   124289 O  O      . TYR V  3 286 ? 195.15513 190.31839 137.95885 1.000 708.58016 ? 286  TYR Z O      1 
ATOM   124290 C  CB     . TYR V  3 286 ? 193.33692 189.93141 140.43562 1.000 708.58016 ? 286  TYR Z CB     1 
ATOM   124291 C  CG     . TYR V  3 286 ? 193.76463 188.58773 140.99262 1.000 708.58016 ? 286  TYR Z CG     1 
ATOM   124292 C  CD1    . TYR V  3 286 ? 194.43056 187.66071 140.20238 1.000 708.58016 ? 286  TYR Z CD1    1 
ATOM   124293 C  CD2    . TYR V  3 286 ? 193.55596 188.27476 142.32828 1.000 708.58016 ? 286  TYR Z CD2    1 
ATOM   124294 C  CE1    . TYR V  3 286 ? 194.81994 186.44239 140.70714 1.000 708.58016 ? 286  TYR Z CE1    1 
ATOM   124295 C  CE2    . TYR V  3 286 ? 193.97096 187.06587 142.85133 1.000 708.58016 ? 286  TYR Z CE2    1 
ATOM   124296 C  CZ     . TYR V  3 286 ? 194.58633 186.14655 142.03207 1.000 708.58016 ? 286  TYR Z CZ     1 
ATOM   124297 O  OH     . TYR V  3 286 ? 195.01009 184.94397 142.54904 1.000 708.58016 ? 286  TYR Z OH     1 
ATOM   124298 H  H      . TYR V  3 286 ? 193.15898 192.18966 139.51666 1.000 708.58016 ? 286  TYR Z H      1 
ATOM   124299 H  HA     . TYR V  3 286 ? 194.97598 191.01816 141.02682 1.000 708.58016 ? 286  TYR Z HA     1 
ATOM   124300 H  HB2    . TYR V  3 286 ? 192.72181 190.33168 141.06979 1.000 708.58016 ? 286  TYR Z HB2    1 
ATOM   124301 H  HB3    . TYR V  3 286 ? 192.88222 189.77109 139.59450 1.000 708.58016 ? 286  TYR Z HB3    1 
ATOM   124302 H  HD1    . TYR V  3 286 ? 194.59888 187.85921 139.30982 1.000 708.58016 ? 286  TYR Z HD1    1 
ATOM   124303 H  HD2    . TYR V  3 286 ? 193.14773 188.89713 142.88478 1.000 708.58016 ? 286  TYR Z HD2    1 
ATOM   124304 H  HE1    . TYR V  3 286 ? 195.26402 185.83206 140.16372 1.000 708.58016 ? 286  TYR Z HE1    1 
ATOM   124305 H  HE2    . TYR V  3 286 ? 193.78937 186.85163 143.73733 1.000 708.58016 ? 286  TYR Z HE2    1 
ATOM   124306 H  HH     . TYR V  3 286 ? 195.55732 184.58226 142.02410 1.000 708.58016 ? 286  TYR Z HH     1 
ATOM   124307 N  N      . HIS V  3 287 ? 196.59584 189.82348 139.62040 1.000 581.05158 ? 287  HIS Z N      1 
ATOM   124308 C  CA     . HIS V  3 287 ? 197.53520 189.11785 138.76210 1.000 581.05158 ? 287  HIS Z CA     1 
ATOM   124309 C  C      . HIS V  3 287 ? 197.97722 187.82203 139.43191 1.000 581.05158 ? 287  HIS Z C      1 
ATOM   124310 O  O      . HIS V  3 287 ? 197.84306 187.64142 140.64489 1.000 581.05158 ? 287  HIS Z O      1 
ATOM   124311 C  CB     . HIS V  3 287 ? 198.74618 190.01750 138.44988 1.000 581.05158 ? 287  HIS Z CB     1 
ATOM   124312 C  CG     . HIS V  3 287 ? 199.75271 189.40497 137.52446 1.000 581.05158 ? 287  HIS Z CG     1 
ATOM   124313 N  ND1    . HIS V  3 287 ? 199.40194 188.72335 136.37958 1.000 581.05158 ? 287  HIS Z ND1    1 
ATOM   124314 C  CD2    . HIS V  3 287 ? 201.10531 189.38358 137.57271 1.000 581.05158 ? 287  HIS Z CD2    1 
ATOM   124315 C  CE1    . HIS V  3 287 ? 200.49330 188.30223 135.76614 1.000 581.05158 ? 287  HIS Z CE1    1 
ATOM   124316 N  NE2    . HIS V  3 287 ? 201.54098 188.68590 136.47236 1.000 581.05158 ? 287  HIS Z NE2    1 
ATOM   124317 H  H      . HIS V  3 287 ? 196.85071 189.88081 140.43957 1.000 581.05158 ? 287  HIS Z H      1 
ATOM   124318 H  HA     . HIS V  3 287 ? 197.10111 188.89217 137.92464 1.000 581.05158 ? 287  HIS Z HA     1 
ATOM   124319 H  HB2    . HIS V  3 287 ? 198.41691 190.82526 138.03135 1.000 581.05158 ? 287  HIS Z HB2    1 
ATOM   124320 H  HB3    . HIS V  3 287 ? 199.19829 190.23580 139.27978 1.000 581.05158 ? 287  HIS Z HB3    1 
ATOM   124321 H  HD2    . HIS V  3 287 ? 201.63787 189.75432 138.23775 1.000 581.05158 ? 287  HIS Z HD2    1 
ATOM   124322 H  HE1    . HIS V  3 287 ? 200.51946 187.81979 134.97138 1.000 581.05158 ? 287  HIS Z HE1    1 
ATOM   124323 H  HE2    . HIS V  3 287 ? 202.36279 188.53096 136.27163 1.000 581.05158 ? 287  HIS Z HE2    1 
ATOM   124324 N  N      . ARG V  3 288 ? 198.50689 186.91693 138.60891 1.000 673.47292 ? 288  ARG Z N      1 
ATOM   124325 C  CA     . ARG V  3 288 ? 198.45915 185.48359 138.86728 1.000 673.47292 ? 288  ARG Z CA     1 
ATOM   124326 C  C      . ARG V  3 288 ? 199.86130 184.90226 139.01209 1.000 673.47292 ? 288  ARG Z C      1 
ATOM   124327 O  O      . ARG V  3 288 ? 200.17709 183.87268 138.40703 1.000 673.47292 ? 288  ARG Z O      1 
ATOM   124328 C  CB     . ARG V  3 288 ? 197.68578 184.78648 137.74490 1.000 673.47292 ? 288  ARG Z CB     1 
ATOM   124329 C  CG     . ARG V  3 288 ? 198.25671 185.02004 136.35342 1.000 673.47292 ? 288  ARG Z CG     1 
ATOM   124330 C  CD     . ARG V  3 288 ? 197.68781 184.03366 135.34865 1.000 673.47292 ? 288  ARG Z CD     1 
ATOM   124331 N  NE     . ARG V  3 288 ? 196.23292 183.96331 135.41565 1.000 673.47292 ? 288  ARG Z NE     1 
ATOM   124332 C  CZ     . ARG V  3 288 ? 195.50943 182.93865 134.98458 1.000 673.47292 ? 288  ARG Z CZ     1 
ATOM   124333 N  NH1    . ARG V  3 288 ? 196.07054 181.88852 134.40666 1.000 673.47292 ? 288  ARG Z NH1    1 
ATOM   124334 N  NH2    . ARG V  3 288 ? 194.18703 182.97645 135.11962 1.000 673.47292 ? 288  ARG Z NH2    1 
ATOM   124335 H  H      . ARG V  3 288 ? 198.90631 187.10655 137.87587 1.000 673.47292 ? 288  ARG Z H      1 
ATOM   124336 H  HA     . ARG V  3 288 ? 197.98418 185.32828 139.69857 1.000 673.47292 ? 288  ARG Z HA     1 
ATOM   124337 H  HB2    . ARG V  3 288 ? 197.68511 183.83204 137.90710 1.000 673.47292 ? 288  ARG Z HB2    1 
ATOM   124338 H  HB3    . ARG V  3 288 ? 196.77405 185.11743 137.74683 1.000 673.47292 ? 288  ARG Z HB3    1 
ATOM   124339 H  HG2    . ARG V  3 288 ? 198.02972 185.91647 136.06068 1.000 673.47292 ? 288  ARG Z HG2    1 
ATOM   124340 H  HG3    . ARG V  3 288 ? 199.21974 184.90806 136.37491 1.000 673.47292 ? 288  ARG Z HG3    1 
ATOM   124341 H  HD2    . ARG V  3 288 ? 197.93704 184.31069 134.45304 1.000 673.47292 ? 288  ARG Z HD2    1 
ATOM   124342 H  HD3    . ARG V  3 288 ? 198.04122 183.15249 135.53597 1.000 673.47292 ? 288  ARG Z HD3    1 
ATOM   124343 H  HE     . ARG V  3 288 ? 195.81688 184.62139 135.78076 1.000 673.47292 ? 288  ARG Z HE     1 
ATOM   124344 H  HH11   . ARG V  3 288 ? 196.92458 181.84842 134.31702 1.000 673.47292 ? 288  ARG Z HH11   1 
ATOM   124345 H  HH12   . ARG V  3 288 ? 195.57929 181.24237 134.12240 1.000 673.47292 ? 288  ARG Z HH12   1 
ATOM   124346 H  HH21   . ARG V  3 288 ? 193.81182 183.66500 135.47258 1.000 673.47292 ? 288  ARG Z HH21   1 
ATOM   124347 H  HH22   . ARG V  3 288 ? 193.70359 182.34126 134.80145 1.000 673.47292 ? 288  ARG Z HH22   1 
ATOM   124348 N  N      . ALA V  3 289 ? 200.70730 185.55097 139.80849 1.000 526.44851 ? 289  ALA Z N      1 
ATOM   124349 C  CA     . ALA V  3 289 ? 202.00698 184.98085 140.13720 1.000 526.44851 ? 289  ALA Z CA     1 
ATOM   124350 C  C      . ALA V  3 289 ? 201.85575 183.62851 140.82189 1.000 526.44851 ? 289  ALA Z C      1 
ATOM   124351 O  O      . ALA V  3 289 ? 201.00494 183.44345 141.69558 1.000 526.44851 ? 289  ALA Z O      1 
ATOM   124352 C  CB     . ALA V  3 289 ? 202.79046 185.93881 141.03532 1.000 526.44851 ? 289  ALA Z CB     1 
ATOM   124353 H  H      . ALA V  3 289 ? 200.55303 186.31674 140.16811 1.000 526.44851 ? 289  ALA Z H      1 
ATOM   124354 H  HA     . ALA V  3 289 ? 202.51073 184.84184 139.32141 1.000 526.44851 ? 289  ALA Z HA     1 
ATOM   124355 H  HB1    . ALA V  3 289 ? 202.81917 186.81279 140.61582 1.000 526.44851 ? 289  ALA Z HB1    1 
ATOM   124356 H  HB2    . ALA V  3 289 ? 203.69086 185.59698 141.15102 1.000 526.44851 ? 289  ALA Z HB2    1 
ATOM   124357 H  HB3    . ALA V  3 289 ? 202.34618 185.99938 141.89506 1.000 526.44851 ? 289  ALA Z HB3    1 
ATOM   124358 N  N      . GLY V  3 290 ? 202.69737 182.67934 140.41485 1.000 636.31129 ? 290  GLY Z N      1 
ATOM   124359 C  CA     . GLY V  3 290 ? 202.68531 181.34536 140.98058 1.000 636.31129 ? 290  GLY Z CA     1 
ATOM   124360 C  C      . GLY V  3 290 ? 201.47250 180.51101 140.64148 1.000 636.31129 ? 290  GLY Z C      1 
ATOM   124361 O  O      . GLY V  3 290 ? 201.30710 179.42866 141.21184 1.000 636.31129 ? 290  GLY Z O      1 
ATOM   124362 H  H      . GLY V  3 290 ? 203.29125 182.79142 139.80295 1.000 636.31129 ? 290  GLY Z H      1 
ATOM   124363 H  HA2    . GLY V  3 290 ? 203.47054 180.86746 140.67049 1.000 636.31129 ? 290  GLY Z HA2    1 
ATOM   124364 H  HA3    . GLY V  3 290 ? 202.73942 181.41337 141.94665 1.000 636.31129 ? 290  GLY Z HA3    1 
ATOM   124365 N  N      . HIS V  3 291 ? 200.61672 180.97466 139.72869 1.000 659.20877 ? 291  HIS Z N      1 
ATOM   124366 C  CA     . HIS V  3 291 ? 199.32520 180.33458 139.51115 1.000 659.20877 ? 291  HIS Z CA     1 
ATOM   124367 C  C      . HIS V  3 291 ? 199.44454 178.92271 138.95519 1.000 659.20877 ? 291  HIS Z C      1 
ATOM   124368 O  O      . HIS V  3 291 ? 198.44966 178.18986 138.96132 1.000 659.20877 ? 291  HIS Z O      1 
ATOM   124369 C  CB     . HIS V  3 291 ? 198.48835 181.17793 138.55311 1.000 659.20877 ? 291  HIS Z CB     1 
ATOM   124370 C  CG     . HIS V  3 291 ? 198.94994 181.10247 137.13109 1.000 659.20877 ? 291  HIS Z CG     1 
ATOM   124371 N  ND1    . HIS V  3 291 ? 200.08022 181.75081 136.68115 1.000 659.20877 ? 291  HIS Z ND1    1 
ATOM   124372 C  CD2    . HIS V  3 291 ? 198.43867 180.45059 136.06014 1.000 659.20877 ? 291  HIS Z CD2    1 
ATOM   124373 C  CE1    . HIS V  3 291 ? 200.22761 181.52619 135.38759 1.000 659.20877 ? 291  HIS Z CE1    1 
ATOM   124374 N  NE2    . HIS V  3 291 ? 199.25738 180.72251 134.99108 1.000 659.20877 ? 291  HIS Z NE2    1 
ATOM   124375 H  H      . HIS V  3 291 ? 200.76260 181.65627 139.22492 1.000 659.20877 ? 291  HIS Z H      1 
ATOM   124376 H  HA     . HIS V  3 291 ? 198.85287 180.28355 140.35670 1.000 659.20877 ? 291  HIS Z HA     1 
ATOM   124377 H  HB2    . HIS V  3 291 ? 197.56924 180.86948 138.58446 1.000 659.20877 ? 291  HIS Z HB2    1 
ATOM   124378 H  HB3    . HIS V  3 291 ? 198.53642 182.10250 138.83685 1.000 659.20877 ? 291  HIS Z HB3    1 
ATOM   124379 H  HD1    . HIS V  3 291 ? 200.55338 182.30155 137.13807 1.000 659.20877 ? 291  HIS Z HD1    1 
ATOM   124380 H  HD2    . HIS V  3 291 ? 197.68934 179.89984 136.05523 1.000 659.20877 ? 291  HIS Z HD2    1 
ATOM   124381 H  HE1    . HIS V  3 291 ? 200.90265 181.87157 134.84915 1.000 659.20877 ? 291  HIS Z HE1    1 
ATOM   124382 N  N      . GLY V  3 292 ? 200.62383 178.52400 138.47663 1.000 683.62802 ? 292  GLY Z N      1 
ATOM   124383 C  CA     . GLY V  3 292 ? 200.84394 177.13757 138.10911 1.000 683.62802 ? 292  GLY Z CA     1 
ATOM   124384 C  C      . GLY V  3 292 ? 200.58540 176.16185 139.23600 1.000 683.62802 ? 292  GLY Z C      1 
ATOM   124385 O  O      . GLY V  3 292 ? 200.28330 174.99184 138.97743 1.000 683.62802 ? 292  GLY Z O      1 
ATOM   124386 H  H      . GLY V  3 292 ? 201.30456 179.03608 138.35794 1.000 683.62802 ? 292  GLY Z H      1 
ATOM   124387 H  HA2    . GLY V  3 292 ? 200.26061 176.90948 137.37022 1.000 683.62802 ? 292  GLY Z HA2    1 
ATOM   124388 H  HA3    . GLY V  3 292 ? 201.76234 177.02644 137.81660 1.000 683.62802 ? 292  GLY Z HA3    1 
ATOM   124389 N  N      . ALA V  3 293 ? 200.69598 176.61782 140.48484 1.000 733.31702 ? 293  ALA Z N      1 
ATOM   124390 C  CA     . ALA V  3 293 ? 200.33619 175.78942 141.62772 1.000 733.31702 ? 293  ALA Z CA     1 
ATOM   124391 C  C      . ALA V  3 293 ? 198.84083 175.50511 141.71794 1.000 733.31702 ? 293  ALA Z C      1 
ATOM   124392 O  O      . ALA V  3 293 ? 198.44877 174.58767 142.44722 1.000 733.31702 ? 293  ALA Z O      1 
ATOM   124393 C  CB     . ALA V  3 293 ? 200.81446 176.45919 142.91739 1.000 733.31702 ? 293  ALA Z CB     1 
ATOM   124394 H  H      . ALA V  3 293 ? 200.97578 177.40389 140.69297 1.000 733.31702 ? 293  ALA Z H      1 
ATOM   124395 H  HA     . ALA V  3 293 ? 200.79456 174.93836 141.55006 1.000 733.31702 ? 293  ALA Z HA     1 
ATOM   124396 H  HB1    . ALA V  3 293 ? 200.61130 175.88288 143.66979 1.000 733.31702 ? 293  ALA Z HB1    1 
ATOM   124397 H  HB2    . ALA V  3 293 ? 201.77255 176.60079 142.85791 1.000 733.31702 ? 293  ALA Z HB2    1 
ATOM   124398 H  HB3    . ALA V  3 293 ? 200.36234 177.31147 143.01728 1.000 733.31702 ? 293  ALA Z HB3    1 
ATOM   124399 N  N      . VAL V  3 294 ? 197.99667 176.25598 141.00830 1.000 731.42019 ? 294  VAL Z N      1 
ATOM   124400 C  CA     . VAL V  3 294 ? 196.55217 176.13541 141.19559 1.000 731.42019 ? 294  VAL Z CA     1 
ATOM   124401 C  C      . VAL V  3 294 ? 195.79588 176.08873 139.86737 1.000 731.42019 ? 294  VAL Z C      1 
ATOM   124402 O  O      . VAL V  3 294 ? 195.27498 175.03414 139.48762 1.000 731.42019 ? 294  VAL Z O      1 
ATOM   124403 C  CB     . VAL V  3 294 ? 196.03141 177.25118 142.13097 1.000 731.42019 ? 294  VAL Z CB     1 
ATOM   124404 C  CG1    . VAL V  3 294 ? 196.54579 177.02689 143.53857 1.000 731.42019 ? 294  VAL Z CG1    1 
ATOM   124405 C  CG2    . VAL V  3 294 ? 196.49667 178.63959 141.69786 1.000 731.42019 ? 294  VAL Z CG2    1 
ATOM   124406 H  H      . VAL V  3 294 ? 198.23297 176.83495 140.41755 1.000 731.42019 ? 294  VAL Z H      1 
ATOM   124407 H  HA     . VAL V  3 294 ? 196.37384 175.29367 141.64175 1.000 731.42019 ? 294  VAL Z HA     1 
ATOM   124408 H  HB     . VAL V  3 294 ? 195.06164 177.23978 142.14956 1.000 731.42019 ? 294  VAL Z HB     1 
ATOM   124409 H  HG11   . VAL V  3 294 ? 196.32038 176.12601 143.81897 1.000 731.42019 ? 294  VAL Z HG11   1 
ATOM   124410 H  HG12   . VAL V  3 294 ? 196.12823 177.67368 144.12953 1.000 731.42019 ? 294  VAL Z HG12   1 
ATOM   124411 H  HG13   . VAL V  3 294 ? 197.50706 177.14847 143.54550 1.000 731.42019 ? 294  VAL Z HG13   1 
ATOM   124412 H  HG21   . VAL V  3 294 ? 196.11678 179.29291 142.30593 1.000 731.42019 ? 294  VAL Z HG21   1 
ATOM   124413 H  HG22   . VAL V  3 294 ? 197.46428 178.66980 141.75766 1.000 731.42019 ? 294  VAL Z HG22   1 
ATOM   124414 H  HG23   . VAL V  3 294 ? 196.22274 178.83962 140.79798 1.000 731.42019 ? 294  VAL Z HG23   1 
ATOM   124415 N  N      . THR V  3 295 ? 195.71905 177.21059 139.14953 1.000 689.22120 ? 295  THR Z N      1 
ATOM   124416 C  CA     . THR V  3 295 ? 194.75460 177.31828 138.05792 1.000 689.22120 ? 295  THR Z CA     1 
ATOM   124417 C  C      . THR V  3 295 ? 195.21550 176.58688 136.80272 1.000 689.22120 ? 295  THR Z C      1 
ATOM   124418 O  O      . THR V  3 295 ? 194.39662 175.99245 136.09293 1.000 689.22120 ? 295  THR Z O      1 
ATOM   124419 C  CB     . THR V  3 295 ? 194.48514 178.78801 137.73107 1.000 689.22120 ? 295  THR Z CB     1 
ATOM   124420 O  OG1    . THR V  3 295 ? 195.71481 179.44366 137.39550 1.000 689.22120 ? 295  THR Z OG1    1 
ATOM   124421 C  CG2    . THR V  3 295 ? 193.83362 179.49328 138.91089 1.000 689.22120 ? 295  THR Z CG2    1 
ATOM   124422 H  H      . THR V  3 295 ? 196.22349 177.89643 139.23928 1.000 689.22120 ? 295  THR Z H      1 
ATOM   124423 H  HA     . THR V  3 295 ? 193.91754 176.91873 138.34172 1.000 689.22120 ? 295  THR Z HA     1 
ATOM   124424 H  HB     . THR V  3 295 ? 193.88000 178.84051 136.97417 1.000 689.22120 ? 295  THR Z HB     1 
ATOM   124425 H  HG1    . THR V  3 295 ? 195.57416 180.25809 137.24466 1.000 689.22120 ? 295  THR Z HG1    1 
ATOM   124426 H  HG21   . THR V  3 295 ? 193.07435 178.97845 139.22580 1.000 689.22120 ? 295  THR Z HG21   1 
ATOM   124427 H  HG22   . THR V  3 295 ? 194.47169 179.59041 139.63391 1.000 689.22120 ? 295  THR Z HG22   1 
ATOM   124428 H  HG23   . THR V  3 295 ? 193.52796 180.37286 138.64015 1.000 689.22120 ? 295  THR Z HG23   1 
ATOM   124429 N  N      . SER V  3 296 ? 196.51519 176.61742 136.51261 1.000 681.20890 ? 296  SER Z N      1 
ATOM   124430 C  CA     . SER V  3 296 ? 197.02561 175.98477 135.30825 1.000 681.20890 ? 296  SER Z CA     1 
ATOM   124431 C  C      . SER V  3 296 ? 196.75458 174.48010 135.31412 1.000 681.20890 ? 296  SER Z C      1 
ATOM   124432 O  O      . SER V  3 296 ? 196.58260 173.86964 136.37211 1.000 681.20890 ? 296  SER Z O      1 
ATOM   124433 C  CB     . SER V  3 296 ? 198.52296 176.24748 135.17973 1.000 681.20890 ? 296  SER Z CB     1 
ATOM   124434 O  OG     . SER V  3 296 ? 198.79441 177.63541 135.12484 1.000 681.20890 ? 296  SER Z OG     1 
ATOM   124435 H  H      . SER V  3 296 ? 197.11687 176.99747 136.99538 1.000 681.20890 ? 296  SER Z H      1 
ATOM   124436 H  HA     . SER V  3 296 ? 196.58201 176.37461 134.53893 1.000 681.20890 ? 296  SER Z HA     1 
ATOM   124437 H  HB2    . SER V  3 296 ? 198.97421 175.86108 135.94513 1.000 681.20890 ? 296  SER Z HB2    1 
ATOM   124438 H  HB3    . SER V  3 296 ? 198.84201 175.84103 134.36368 1.000 681.20890 ? 296  SER Z HB3    1 
ATOM   124439 H  HG     . SER V  3 296 ? 199.59279 177.76209 134.89331 1.000 681.20890 ? 296  SER Z HG     1 
ATOM   124440 N  N      . PRO V  3 297 ? 196.71434 173.86075 134.13023 1.000 732.86828 ? 297  PRO Z N      1 
ATOM   124441 C  CA     . PRO V  3 297 ? 196.49837 172.40511 134.06611 1.000 732.86828 ? 297  PRO Z CA     1 
ATOM   124442 C  C      . PRO V  3 297 ? 197.58545 171.58929 134.74201 1.000 732.86828 ? 297  PRO Z C      1 
ATOM   124443 O  O      . PRO V  3 297 ? 197.36591 170.40268 135.01407 1.000 732.86828 ? 297  PRO Z O      1 
ATOM   124444 C  CB     . PRO V  3 297 ? 196.44275 172.12485 132.55665 1.000 732.86828 ? 297  PRO Z CB     1 
ATOM   124445 C  CG     . PRO V  3 297 ? 197.19027 173.25171 131.93663 1.000 732.86828 ? 297  PRO Z CG     1 
ATOM   124446 C  CD     . PRO V  3 297 ? 196.87602 174.44391 132.78774 1.000 732.86828 ? 297  PRO Z CD     1 
ATOM   124447 H  HA     . PRO V  3 297 ? 195.64214 172.17874 134.46094 1.000 732.86828 ? 297  PRO Z HA     1 
ATOM   124448 H  HB2    . PRO V  3 297 ? 196.87481 171.27844 132.36509 1.000 732.86828 ? 297  PRO Z HB2    1 
ATOM   124449 H  HB3    . PRO V  3 297 ? 195.51995 172.11825 132.25842 1.000 732.86828 ? 297  PRO Z HB3    1 
ATOM   124450 H  HG2    . PRO V  3 297 ? 198.14063 173.06029 131.95013 1.000 732.86828 ? 297  PRO Z HG2    1 
ATOM   124451 H  HG3    . PRO V  3 297 ? 196.87920 173.38659 131.02747 1.000 732.86828 ? 297  PRO Z HG3    1 
ATOM   124452 H  HD2    . PRO V  3 297 ? 197.61280 175.07329 132.76914 1.000 732.86828 ? 297  PRO Z HD2    1 
ATOM   124453 H  HD3    . PRO V  3 297 ? 196.04748 174.85801 132.49735 1.000 732.86828 ? 297  PRO Z HD3    1 
ATOM   124454 N  N      . GLN V  3 298 ? 198.74915 172.17872 135.02253 1.000 739.57352 ? 298  GLN Z N      1 
ATOM   124455 C  CA     . GLN V  3 298 ? 199.75006 171.49972 135.83619 1.000 739.57352 ? 298  GLN Z CA     1 
ATOM   124456 C  C      . GLN V  3 298 ? 199.27633 171.24006 137.25885 1.000 739.57352 ? 298  GLN Z C      1 
ATOM   124457 O  O      . GLN V  3 298 ? 199.96939 170.53624 138.00196 1.000 739.57352 ? 298  GLN Z O      1 
ATOM   124458 C  CB     . GLN V  3 298 ? 201.04776 172.31172 135.86704 1.000 739.57352 ? 298  GLN Z CB     1 
ATOM   124459 C  CG     . GLN V  3 298 ? 201.77047 172.39268 134.52703 1.000 739.57352 ? 298  GLN Z CG     1 
ATOM   124460 C  CD     . GLN V  3 298 ? 201.15576 173.40622 133.58642 1.000 739.57352 ? 298  GLN Z CD     1 
ATOM   124461 O  OE1    . GLN V  3 298 ? 200.24305 174.13710 133.95910 1.000 739.57352 ? 298  GLN Z OE1    1 
ATOM   124462 N  NE2    . GLN V  3 298 ? 201.65812 173.45799 132.35869 1.000 739.57352 ? 298  GLN Z NE2    1 
ATOM   124463 H  H      . GLN V  3 298 ? 198.97609 172.96510 134.75882 1.000 739.57352 ? 298  GLN Z H      1 
ATOM   124464 H  HA     . GLN V  3 298 ? 199.94860 170.64135 135.43092 1.000 739.57352 ? 298  GLN Z HA     1 
ATOM   124465 H  HB2    . GLN V  3 298 ? 200.84216 173.21716 136.14813 1.000 739.57352 ? 298  GLN Z HB2    1 
ATOM   124466 H  HB3    . GLN V  3 298 ? 201.65441 171.90255 136.50345 1.000 739.57352 ? 298  GLN Z HB3    1 
ATOM   124467 H  HG2    . GLN V  3 298 ? 202.69278 172.65012 134.68192 1.000 739.57352 ? 298  GLN Z HG2    1 
ATOM   124468 H  HG3    . GLN V  3 298 ? 201.73589 171.52433 134.09634 1.000 739.57352 ? 298  GLN Z HG3    1 
ATOM   124469 H  HE21   . GLN V  3 298 ? 202.30036 172.93243 132.13385 1.000 739.57352 ? 298  GLN Z HE21   1 
ATOM   124470 H  HE22   . GLN V  3 298 ? 201.34497 174.02240 131.78998 1.000 739.57352 ? 298  GLN Z HE22   1 
ATOM   124471 N  N      . SER V  3 299 ? 198.12802 171.78241 137.65921 1.000 752.05621 ? 299  SER Z N      1 
ATOM   124472 C  CA     . SER V  3 299 ? 197.57671 171.52083 138.97871 1.000 752.05621 ? 299  SER Z CA     1 
ATOM   124473 C  C      . SER V  3 299 ? 196.06048 171.43645 138.88959 1.000 752.05621 ? 299  SER Z C      1 
ATOM   124474 O  O      . SER V  3 299 ? 195.43715 172.03014 138.00567 1.000 752.05621 ? 299  SER Z O      1 
ATOM   124475 C  CB     . SER V  3 299 ? 197.98027 172.60853 139.98329 1.000 752.05621 ? 299  SER Z CB     1 
ATOM   124476 O  OG     . SER V  3 299 ? 197.40705 172.36371 141.25568 1.000 752.05621 ? 299  SER Z OG     1 
ATOM   124477 H  H      . SER V  3 299 ? 197.64823 172.31169 137.18122 1.000 752.05621 ? 299  SER Z H      1 
ATOM   124478 H  HA     . SER V  3 299 ? 197.90921 170.66923 139.30276 1.000 752.05621 ? 299  SER Z HA     1 
ATOM   124479 H  HB2    . SER V  3 299 ? 198.94653 172.61574 140.06872 1.000 752.05621 ? 299  SER Z HB2    1 
ATOM   124480 H  HB3    . SER V  3 299 ? 197.67021 173.46819 139.65804 1.000 752.05621 ? 299  SER Z HB3    1 
ATOM   124481 H  HG     . SER V  3 299 ? 197.73283 172.88988 141.82373 1.000 752.05621 ? 299  SER Z HG     1 
ATOM   124482 N  N      . LYS V  3 300 ? 195.47789 170.68683 139.82303 1.000 772.16923 ? 300  LYS Z N      1 
ATOM   124483 C  CA     . LYS V  3 300 ? 194.03569 170.61047 140.00450 1.000 772.16923 ? 300  LYS Z CA     1 
ATOM   124484 C  C      . LYS V  3 300 ? 193.57081 171.33033 141.26075 1.000 772.16923 ? 300  LYS Z C      1 
ATOM   124485 O  O      . LYS V  3 300 ? 192.37484 171.30206 141.57134 1.000 772.16923 ? 300  LYS Z O      1 
ATOM   124486 C  CB     . LYS V  3 300 ? 193.58923 169.14450 140.06329 1.000 772.16923 ? 300  LYS Z CB     1 
ATOM   124487 C  CG     . LYS V  3 300 ? 193.87426 168.34140 138.80121 1.000 772.16923 ? 300  LYS Z CG     1 
ATOM   124488 C  CD     . LYS V  3 300 ? 192.93820 168.71478 137.65972 1.000 772.16923 ? 300  LYS Z CD     1 
ATOM   124489 C  CE     . LYS V  3 300 ? 191.51637 168.23656 137.92360 1.000 772.16923 ? 300  LYS Z CE     1 
ATOM   124490 N  NZ     . LYS V  3 300 ? 190.64116 168.38329 136.72859 1.000 772.16923 ? 300  LYS Z NZ     1 
ATOM   124491 H  H      . LYS V  3 300 ? 195.91517 170.19825 140.37978 1.000 772.16923 ? 300  LYS Z H      1 
ATOM   124492 H  HA     . LYS V  3 300 ? 193.59892 171.02620 139.24520 1.000 772.16923 ? 300  LYS Z HA     1 
ATOM   124493 H  HB2    . LYS V  3 300 ? 194.06361 168.71406 140.79097 1.000 772.16923 ? 300  LYS Z HB2    1 
ATOM   124494 H  HB3    . LYS V  3 300 ? 192.63558 169.11395 140.23345 1.000 772.16923 ? 300  LYS Z HB3    1 
ATOM   124495 H  HG2    . LYS V  3 300 ? 194.78495 168.51168 138.51328 1.000 772.16923 ? 300  LYS Z HG2    1 
ATOM   124496 H  HG3    . LYS V  3 300 ? 193.75629 167.39764 138.99184 1.000 772.16923 ? 300  LYS Z HG3    1 
ATOM   124497 H  HD2    . LYS V  3 300 ? 192.92146 169.67907 137.55884 1.000 772.16923 ? 300  LYS Z HD2    1 
ATOM   124498 H  HD3    . LYS V  3 300 ? 193.25088 168.29748 136.84188 1.000 772.16923 ? 300  LYS Z HD3    1 
ATOM   124499 H  HE2    . LYS V  3 300 ? 191.53680 167.29843 138.16952 1.000 772.16923 ? 300  LYS Z HE2    1 
ATOM   124500 H  HE3    . LYS V  3 300 ? 191.13057 168.76143 138.64198 1.000 772.16923 ? 300  LYS Z HE3    1 
ATOM   124501 H  HZ1    . LYS V  3 300 ? 190.59175 169.23950 136.49099 1.000 772.16923 ? 300  LYS Z HZ1    1 
ATOM   124502 H  HZ2    . LYS V  3 300 ? 189.82282 168.08624 136.91312 1.000 772.16923 ? 300  LYS Z HZ2    1 
ATOM   124503 H  HZ3    . LYS V  3 300 ? 190.97322 167.91332 136.04951 1.000 772.16923 ? 300  LYS Z HZ3    1 
ATOM   124504 N  N      . ARG V  3 301 ? 194.47836 171.97723 141.98176 1.000 897.42415 ? 301  ARG Z N      1 
ATOM   124505 C  CA     . ARG V  3 301 ? 194.17507 172.59844 143.25967 1.000 897.42415 ? 301  ARG Z CA     1 
ATOM   124506 C  C      . ARG V  3 301 ? 193.72131 174.04357 143.09284 1.000 897.42415 ? 301  ARG Z C      1 
ATOM   124507 O  O      . ARG V  3 301 ? 193.88539 174.66663 142.04132 1.000 897.42415 ? 301  ARG Z O      1 
ATOM   124508 C  CB     . ARG V  3 301 ? 195.38811 172.54299 144.18856 1.000 897.42415 ? 301  ARG Z CB     1 
ATOM   124509 C  CG     . ARG V  3 301 ? 195.56015 171.20484 144.87913 1.000 897.42415 ? 301  ARG Z CG     1 
ATOM   124510 C  CD     . ARG V  3 301 ? 196.82760 171.15513 145.70946 1.000 897.42415 ? 301  ARG Z CD     1 
ATOM   124511 N  NE     . ARG V  3 301 ? 196.65043 170.31960 146.89166 1.000 897.42415 ? 301  ARG Z NE     1 
ATOM   124512 C  CZ     . ARG V  3 301 ? 196.41687 170.77298 148.11720 1.000 897.42415 ? 301  ARG Z CZ     1 
ATOM   124513 N  NH1    . ARG V  3 301 ? 196.55741 172.05309 148.42435 1.000 897.42415 ? 301  ARG Z NH1    1 
ATOM   124514 N  NH2    . ARG V  3 301 ? 196.05393 169.91534 149.06672 1.000 897.42415 ? 301  ARG Z NH2    1 
ATOM   124515 H  H      . ARG V  3 301 ? 195.29937 172.07237 141.74471 1.000 897.42415 ? 301  ARG Z H      1 
ATOM   124516 H  HA     . ARG V  3 301 ? 193.45377 172.10768 143.68354 1.000 897.42415 ? 301  ARG Z HA     1 
ATOM   124517 H  HB2    . ARG V  3 301 ? 196.18899 172.71470 143.66886 1.000 897.42415 ? 301  ARG Z HB2    1 
ATOM   124518 H  HB3    . ARG V  3 301 ? 195.28934 173.22100 144.87511 1.000 897.42415 ? 301  ARG Z HB3    1 
ATOM   124519 H  HG2    . ARG V  3 301 ? 194.80821 171.05780 145.47228 1.000 897.42415 ? 301  ARG Z HG2    1 
ATOM   124520 H  HG3    . ARG V  3 301 ? 195.60488 170.50246 144.21161 1.000 897.42415 ? 301  ARG Z HG3    1 
ATOM   124521 H  HD2    . ARG V  3 301 ? 197.53792 170.76735 145.17478 1.000 897.42415 ? 301  ARG Z HD2    1 
ATOM   124522 H  HD3    . ARG V  3 301 ? 197.07067 172.05269 145.97948 1.000 897.42415 ? 301  ARG Z HD3    1 
ATOM   124523 H  HE     . ARG V  3 301 ? 196.63602 169.46761 146.77562 1.000 897.42415 ? 301  ARG Z HE     1 
ATOM   124524 H  HH11   . ARG V  3 301 ? 196.75404 172.62348 147.81346 1.000 897.42415 ? 301  ARG Z HH11   1 
ATOM   124525 H  HH12   . ARG V  3 301 ? 196.32877 172.33492 149.20119 1.000 897.42415 ? 301  ARG Z HH12   1 
ATOM   124526 H  HH21   . ARG V  3 301 ? 195.97185 169.07937 148.88244 1.000 897.42415 ? 301  ARG Z HH21   1 
ATOM   124527 H  HH22   . ARG V  3 301 ? 195.87825 170.20005 149.85882 1.000 897.42415 ? 301  ARG Z HH22   1 
ATOM   124528 N  N      . GLY V  3 302 ? 193.13923 174.56460 144.16817 1.000 740.92261 ? 302  GLY Z N      1 
ATOM   124529 C  CA     . GLY V  3 302 ? 192.73672 175.95693 144.21851 1.000 740.92261 ? 302  GLY Z CA     1 
ATOM   124530 C  C      . GLY V  3 302 ? 191.61901 176.28052 143.24573 1.000 740.92261 ? 302  GLY Z C      1 
ATOM   124531 O  O      . GLY V  3 302 ? 190.63641 175.54428 143.11859 1.000 740.92261 ? 302  GLY Z O      1 
ATOM   124532 H  H      . GLY V  3 302 ? 192.96639 174.12456 144.88659 1.000 740.92261 ? 302  GLY Z H      1 
ATOM   124533 H  HA2    . GLY V  3 302 ? 192.44455 176.17397 145.11621 1.000 740.92261 ? 302  GLY Z HA2    1 
ATOM   124534 H  HA3    . GLY V  3 302 ? 193.49805 176.51792 144.00301 1.000 740.92261 ? 302  GLY Z HA3    1 
ATOM   124535 N  N      . TYR V  3 303 ? 191.75900 177.40948 142.56307 1.000 631.85374 ? 303  TYR Z N      1 
ATOM   124536 C  CA     . TYR V  3 303 ? 190.73205 177.87896 141.64686 1.000 631.85374 ? 303  TYR Z CA     1 
ATOM   124537 C  C      . TYR V  3 303 ? 190.83769 177.22873 140.27262 1.000 631.85374 ? 303  TYR Z C      1 
ATOM   124538 O  O      . TYR V  3 303 ? 191.92639 176.88615 139.80297 1.000 631.85374 ? 303  TYR Z O      1 
ATOM   124539 C  CB     . TYR V  3 303 ? 190.82728 179.39744 141.51430 1.000 631.85374 ? 303  TYR Z CB     1 
ATOM   124540 C  CG     . TYR V  3 303 ? 190.37219 180.10191 142.76585 1.000 631.85374 ? 303  TYR Z CG     1 
ATOM   124541 C  CD1    . TYR V  3 303 ? 189.04196 180.07791 143.14427 1.000 631.85374 ? 303  TYR Z CD1    1 
ATOM   124542 C  CD2    . TYR V  3 303 ? 191.27917 180.74903 143.59371 1.000 631.85374 ? 303  TYR Z CD2    1 
ATOM   124543 C  CE1    . TYR V  3 303 ? 188.61021 180.71179 144.29136 1.000 631.85374 ? 303  TYR Z CE1    1 
ATOM   124544 C  CE2    . TYR V  3 303 ? 190.86253 181.38077 144.74899 1.000 631.85374 ? 303  TYR Z CE2    1 
ATOM   124545 C  CZ     . TYR V  3 303 ? 189.52644 181.34260 145.10144 1.000 631.85374 ? 303  TYR Z CZ     1 
ATOM   124546 O  OH     . TYR V  3 303 ? 189.10379 181.95849 146.25671 1.000 631.85374 ? 303  TYR Z OH     1 
ATOM   124547 H  H      . TYR V  3 303 ? 192.44519 177.92516 142.61402 1.000 631.85374 ? 303  TYR Z H      1 
ATOM   124548 H  HA     . TYR V  3 303 ? 189.85996 177.66247 142.01204 1.000 631.85374 ? 303  TYR Z HA     1 
ATOM   124549 H  HB2    . TYR V  3 303 ? 191.75023 179.64453 141.34660 1.000 631.85374 ? 303  TYR Z HB2    1 
ATOM   124550 H  HB3    . TYR V  3 303 ? 190.26435 179.68978 140.78063 1.000 631.85374 ? 303  TYR Z HB3    1 
ATOM   124551 H  HD1    . TYR V  3 303 ? 188.42762 179.62725 142.61217 1.000 631.85374 ? 303  TYR Z HD1    1 
ATOM   124552 H  HD2    . TYR V  3 303 ? 192.18111 180.75703 143.36734 1.000 631.85374 ? 303  TYR Z HD2    1 
ATOM   124553 H  HE1    . TYR V  3 303 ? 187.71370 180.67776 144.53578 1.000 631.85374 ? 303  TYR Z HE1    1 
ATOM   124554 H  HE2    . TYR V  3 303 ? 191.48031 181.80071 145.30253 1.000 631.85374 ? 303  TYR Z HE2    1 
ATOM   124555 H  HH     . TYR V  3 303 ? 189.59430 182.61926 146.42534 1.000 631.85374 ? 303  TYR Z HH     1 
ATOM   124556 N  N      . THR V  3 304 ? 189.68348 177.05604 139.63007 1.000 704.57737 ? 304  THR Z N      1 
ATOM   124557 C  CA     . THR V  3 304 ? 189.65080 177.06706 138.17796 1.000 704.57737 ? 304  THR Z CA     1 
ATOM   124558 C  C      . THR V  3 304 ? 189.76165 178.50913 137.69713 1.000 704.57737 ? 304  THR Z C      1 
ATOM   124559 O  O      . THR V  3 304 ? 189.47334 179.45377 138.43482 1.000 704.57737 ? 304  THR Z O      1 
ATOM   124560 C  CB     . THR V  3 304 ? 188.36047 176.44167 137.64311 1.000 704.57737 ? 304  THR Z CB     1 
ATOM   124561 O  OG1    . THR V  3 304 ? 187.23157 177.03573 138.29638 1.000 704.57737 ? 304  THR Z OG1    1 
ATOM   124562 C  CG2    . THR V  3 304 ? 188.34400 174.94023 137.87523 1.000 704.57737 ? 304  THR Z CG2    1 
ATOM   124563 H  H      . THR V  3 304 ? 188.92078 176.93241 140.00730 1.000 704.57737 ? 304  THR Z H      1 
ATOM   124564 H  HA     . THR V  3 304 ? 190.40492 176.56561 137.83016 1.000 704.57737 ? 304  THR Z HA     1 
ATOM   124565 H  HB     . THR V  3 304 ? 188.29880 176.60206 136.68832 1.000 704.57737 ? 304  THR Z HB     1 
ATOM   124566 H  HG1    . THR V  3 304 ? 187.14540 176.71404 139.06686 1.000 704.57737 ? 304  THR Z HG1    1 
ATOM   124567 H  HG21   . THR V  3 304 ? 187.50940 174.56844 137.54986 1.000 704.57737 ? 304  THR Z HG21   1 
ATOM   124568 H  HG22   . THR V  3 304 ? 188.42231 174.74884 138.82092 1.000 704.57737 ? 304  THR Z HG22   1 
ATOM   124569 H  HG23   . THR V  3 304 ? 189.07740 174.52246 137.39746 1.000 704.57737 ? 304  THR Z HG23   1 
ATOM   124570 N  N      . ALA V  3 305 ? 190.15237 178.67820 136.43314 1.000 822.99337 ? 305  ALA Z N      1 
ATOM   124571 C  CA     . ALA V  3 305 ? 190.07928 180.00587 135.83273 1.000 822.99337 ? 305  ALA Z CA     1 
ATOM   124572 C  C      . ALA V  3 305 ? 188.66254 180.56621 135.85898 1.000 822.99337 ? 305  ALA Z C      1 
ATOM   124573 O  O      . ALA V  3 305 ? 188.48411 181.78646 135.94058 1.000 822.99337 ? 305  ALA Z O      1 
ATOM   124574 C  CB     . ALA V  3 305 ? 190.60950 179.97362 134.39893 1.000 822.99337 ? 305  ALA Z CB     1 
ATOM   124575 H  H      . ALA V  3 305 ? 190.45380 178.05983 135.91691 1.000 822.99337 ? 305  ALA Z H      1 
ATOM   124576 H  HA     . ALA V  3 305 ? 190.64379 180.60832 136.34163 1.000 822.99337 ? 305  ALA Z HA     1 
ATOM   124577 H  HB1    . ALA V  3 305 ? 190.00270 179.46585 133.84538 1.000 822.99337 ? 305  ALA Z HB1    1 
ATOM   124578 H  HB2    . ALA V  3 305 ? 191.48888 179.56449 134.39283 1.000 822.99337 ? 305  ALA Z HB2    1 
ATOM   124579 H  HB3    . ALA V  3 305 ? 190.66137 180.88302 134.06530 1.000 822.99337 ? 305  ALA Z HB3    1 
ATOM   124580 N  N      . PHE V  3 306 ? 187.64404 179.70492 135.79989 1.000 846.25724 ? 306  PHE Z N      1 
ATOM   124581 C  CA     . PHE V  3 306 ? 186.27314 180.17915 135.96557 1.000 846.25724 ? 306  PHE Z CA     1 
ATOM   124582 C  C      . PHE V  3 306 ? 186.09469 180.91871 137.28412 1.000 846.25724 ? 306  PHE Z C      1 
ATOM   124583 O  O      . PHE V  3 306 ? 185.77971 182.11392 137.30912 1.000 846.25724 ? 306  PHE Z O      1 
ATOM   124584 C  CB     . PHE V  3 306 ? 185.28961 179.00975 135.88631 1.000 846.25724 ? 306  PHE Z CB     1 
ATOM   124585 C  CG     . PHE V  3 306 ? 183.94505 179.39425 135.33832 1.000 846.25724 ? 306  PHE Z CG     1 
ATOM   124586 C  CD1    . PHE V  3 306 ? 183.76668 179.59724 133.98013 1.000 846.25724 ? 306  PHE Z CD1    1 
ATOM   124587 C  CD2    . PHE V  3 306 ? 182.86056 179.56036 136.18350 1.000 846.25724 ? 306  PHE Z CD2    1 
ATOM   124588 C  CE1    . PHE V  3 306 ? 182.53080 179.95380 133.47489 1.000 846.25724 ? 306  PHE Z CE1    1 
ATOM   124589 C  CE2    . PHE V  3 306 ? 181.62359 179.91925 135.68415 1.000 846.25724 ? 306  PHE Z CE2    1 
ATOM   124590 C  CZ     . PHE V  3 306 ? 181.45856 180.11498 134.32804 1.000 846.25724 ? 306  PHE Z CZ     1 
ATOM   124591 H  H      . PHE V  3 306 ? 187.71940 178.85856 135.66731 1.000 846.25724 ? 306  PHE Z H      1 
ATOM   124592 H  HA     . PHE V  3 306 ? 186.06202 180.78972 135.24877 1.000 846.25724 ? 306  PHE Z HA     1 
ATOM   124593 H  HB2    . PHE V  3 306 ? 185.65856 178.31006 135.33096 1.000 846.25724 ? 306  PHE Z HB2    1 
ATOM   124594 H  HB3    . PHE V  3 306 ? 185.14644 178.66400 136.78074 1.000 846.25724 ? 306  PHE Z HB3    1 
ATOM   124595 H  HD1    . PHE V  3 306 ? 184.48489 179.48518 133.40019 1.000 846.25724 ? 306  PHE Z HD1    1 
ATOM   124596 H  HD2    . PHE V  3 306 ? 182.96361 179.41894 137.09679 1.000 846.25724 ? 306  PHE Z HD2    1 
ATOM   124597 H  HE1    . PHE V  3 306 ? 182.42281 180.08927 132.56110 1.000 846.25724 ? 306  PHE Z HE1    1 
ATOM   124598 H  HE2    . PHE V  3 306 ? 180.89844 180.01203 136.25887 1.000 846.25724 ? 306  PHE Z HE2    1 
ATOM   124599 H  HZ     . PHE V  3 306 ? 180.62433 180.34765 133.98902 1.000 846.25724 ? 306  PHE Z HZ     1 
ATOM   124600 N  N      . VAL V  3 307 ? 186.29424 180.21451 138.39742 1.000 665.25097 ? 307  VAL Z N      1 
ATOM   124601 C  CA     . VAL V  3 307 ? 186.10711 180.82907 139.70417 1.000 665.25097 ? 307  VAL Z CA     1 
ATOM   124602 C  C      . VAL V  3 307 ? 187.22379 181.81927 140.00455 1.000 665.25097 ? 307  VAL Z C      1 
ATOM   124603 O  O      . VAL V  3 307 ? 187.00919 182.80420 140.72147 1.000 665.25097 ? 307  VAL Z O      1 
ATOM   124604 C  CB     . VAL V  3 307 ? 186.00736 179.74720 140.78880 1.000 665.25097 ? 307  VAL Z CB     1 
ATOM   124605 C  CG1    . VAL V  3 307 ? 186.00552 180.38989 142.16354 1.000 665.25097 ? 307  VAL Z CG1    1 
ATOM   124606 C  CG2    . VAL V  3 307 ? 184.76317 178.91221 140.56985 1.000 665.25097 ? 307  VAL Z CG2    1 
ATOM   124607 H  H      . VAL V  3 307 ? 186.53506 179.38921 138.42089 1.000 665.25097 ? 307  VAL Z H      1 
ATOM   124608 H  HA     . VAL V  3 307 ? 185.27068 181.31713 139.70040 1.000 665.25097 ? 307  VAL Z HA     1 
ATOM   124609 H  HB     . VAL V  3 307 ? 186.77879 179.16225 140.72809 1.000 665.25097 ? 307  VAL Z HB     1 
ATOM   124610 H  HG11   . VAL V  3 307 ? 185.24304 180.98717 142.21507 1.000 665.25097 ? 307  VAL Z HG11   1 
ATOM   124611 H  HG12   . VAL V  3 307 ? 186.81281 180.89581 142.30292 1.000 665.25097 ? 307  VAL Z HG12   1 
ATOM   124612 H  HG13   . VAL V  3 307 ? 185.91129 179.69969 142.83097 1.000 665.25097 ? 307  VAL Z HG13   1 
ATOM   124613 H  HG21   . VAL V  3 307 ? 184.79658 178.51676 139.68477 1.000 665.25097 ? 307  VAL Z HG21   1 
ATOM   124614 H  HG22   . VAL V  3 307 ? 183.98151 179.48084 140.65065 1.000 665.25097 ? 307  VAL Z HG22   1 
ATOM   124615 H  HG23   . VAL V  3 307 ? 184.73824 178.21918 141.23948 1.000 665.25097 ? 307  VAL Z HG23   1 
ATOM   124616 N  N      . HIS V  3 308 ? 188.43003 181.57233 139.48444 1.000 753.25217 ? 308  HIS Z N      1 
ATOM   124617 C  CA     . HIS V  3 308 ? 189.52499 182.52240 139.65727 1.000 753.25217 ? 308  HIS Z CA     1 
ATOM   124618 C  C      . HIS V  3 308 ? 189.04679 183.93567 139.35942 1.000 753.25217 ? 308  HIS Z C      1 
ATOM   124619 O  O      . HIS V  3 308 ? 189.29821 184.86981 140.12845 1.000 753.25217 ? 308  HIS Z O      1 
ATOM   124620 C  CB     . HIS V  3 308 ? 190.68754 182.14072 138.73775 1.000 753.25217 ? 308  HIS Z CB     1 
ATOM   124621 C  CG     . HIS V  3 308 ? 191.99299 182.76889 139.10854 1.000 753.25217 ? 308  HIS Z CG     1 
ATOM   124622 N  ND1    . HIS V  3 308 ? 193.02368 182.92453 138.20697 1.000 753.25217 ? 308  HIS Z ND1    1 
ATOM   124623 C  CD2    . HIS V  3 308 ? 192.44930 183.24927 140.28883 1.000 753.25217 ? 308  HIS Z CD2    1 
ATOM   124624 C  CE1    . HIS V  3 308 ? 194.05027 183.49579 138.81021 1.000 753.25217 ? 308  HIS Z CE1    1 
ATOM   124625 N  NE2    . HIS V  3 308 ? 193.73571 183.68171 140.07924 1.000 753.25217 ? 308  HIS Z NE2    1 
ATOM   124626 H  H      . HIS V  3 308 ? 188.63535 180.86992 139.03270 1.000 753.25217 ? 308  HIS Z H      1 
ATOM   124627 H  HA     . HIS V  3 308 ? 189.83344 182.49010 140.57606 1.000 753.25217 ? 308  HIS Z HA     1 
ATOM   124628 H  HB2    . HIS V  3 308 ? 190.82021 181.18416 138.77675 1.000 753.25217 ? 308  HIS Z HB2    1 
ATOM   124629 H  HB3    . HIS V  3 308 ? 190.47323 182.40897 137.83047 1.000 753.25217 ? 308  HIS Z HB3    1 
ATOM   124630 H  HD2    . HIS V  3 308 ? 192.00167 183.23078 141.10285 1.000 753.25217 ? 308  HIS Z HD2    1 
ATOM   124631 H  HE1    . HIS V  3 308 ? 194.86576 183.70544 138.41538 1.000 753.25217 ? 308  HIS Z HE1    1 
ATOM   124632 H  HE2    . HIS V  3 308 ? 194.24950 184.02100 140.67577 1.000 753.25217 ? 308  HIS Z HE2    1 
ATOM   124633 N  N      . CYS V  3 309 ? 188.35888 184.10785 138.23595 1.000 868.58923 ? 309  CYS Z N      1 
ATOM   124634 C  CA     . CYS V  3 309 ? 187.94387 185.42395 137.77610 1.000 868.58923 ? 309  CYS Z CA     1 
ATOM   124635 C  C      . CYS V  3 309 ? 186.53693 185.75982 138.23580 1.000 868.58923 ? 309  CYS Z C      1 
ATOM   124636 O  O      . CYS V  3 309 ? 186.23272 186.92943 138.49561 1.000 868.58923 ? 309  CYS Z O      1 
ATOM   124637 C  CB     . CYS V  3 309 ? 188.03067 185.50715 136.25522 1.000 868.58923 ? 309  CYS Z CB     1 
ATOM   124638 S  SG     . CYS V  3 309 ? 189.61672 184.97747 135.62376 1.000 868.58923 ? 309  CYS Z SG     1 
ATOM   124639 H  H      . CYS V  3 309 ? 188.11754 183.46694 137.71564 1.000 868.58923 ? 309  CYS Z H      1 
ATOM   124640 H  HA     . CYS V  3 309 ? 188.54068 186.08165 138.15660 1.000 868.58923 ? 309  CYS Z HA     1 
ATOM   124641 H  HB2    . CYS V  3 309 ? 187.34302 184.94547 135.86535 1.000 868.58923 ? 309  CYS Z HB2    1 
ATOM   124642 H  HB3    . CYS V  3 309 ? 187.90236 186.42872 135.99098 1.000 868.58923 ? 309  CYS Z HB3    1 
ATOM   124643 H  HG     . CYS V  3 309 ? 189.64909 183.78245 135.53600 1.000 868.58923 ? 309  CYS Z HG     1 
ATOM   124644 N  N      . LYS V  3 310 ? 185.67392 184.74962 138.33111 1.000 704.11949 ? 310  LYS Z N      1 
ATOM   124645 C  CA     . LYS V  3 310 ? 184.37349 184.94319 138.95597 1.000 704.11949 ? 310  LYS Z CA     1 
ATOM   124646 C  C      . LYS V  3 310 ? 184.52766 185.40314 140.40046 1.000 704.11949 ? 310  LYS Z C      1 
ATOM   124647 O  O      . LYS V  3 310 ? 183.73583 186.21889 140.88529 1.000 704.11949 ? 310  LYS Z O      1 
ATOM   124648 C  CB     . LYS V  3 310 ? 183.57346 183.64238 138.88207 1.000 704.11949 ? 310  LYS Z CB     1 
ATOM   124649 C  CG     . LYS V  3 310 ? 182.09752 183.77906 139.19385 1.000 704.11949 ? 310  LYS Z CG     1 
ATOM   124650 C  CD     . LYS V  3 310 ? 181.38860 182.43698 139.06281 1.000 704.11949 ? 310  LYS Z CD     1 
ATOM   124651 C  CE     . LYS V  3 310 ? 180.03000 182.45489 139.73940 1.000 704.11949 ? 310  LYS Z CE     1 
ATOM   124652 N  NZ     . LYS V  3 310 ? 179.05585 181.52885 139.10392 1.000 704.11949 ? 310  LYS Z NZ     1 
ATOM   124653 H  H      . LYS V  3 310 ? 185.81725 183.95171 138.04395 1.000 704.11949 ? 310  LYS Z H      1 
ATOM   124654 H  HA     . LYS V  3 310 ? 183.88522 185.62684 138.47107 1.000 704.11949 ? 310  LYS Z HA     1 
ATOM   124655 H  HB2    . LYS V  3 310 ? 183.65247 183.27929 137.98609 1.000 704.11949 ? 310  LYS Z HB2    1 
ATOM   124656 H  HB3    . LYS V  3 310 ? 183.94566 183.01776 139.52205 1.000 704.11949 ? 310  LYS Z HB3    1 
ATOM   124657 H  HG2    . LYS V  3 310 ? 181.98207 184.11066 140.09343 1.000 704.11949 ? 310  LYS Z HG2    1 
ATOM   124658 H  HG3    . LYS V  3 310 ? 181.69593 184.39337 138.55962 1.000 704.11949 ? 310  LYS Z HG3    1 
ATOM   124659 H  HD2    . LYS V  3 310 ? 181.25693 182.23510 138.12322 1.000 704.11949 ? 310  LYS Z HD2    1 
ATOM   124660 H  HD3    . LYS V  3 310 ? 181.92747 181.74786 139.48188 1.000 704.11949 ? 310  LYS Z HD3    1 
ATOM   124661 H  HE2    . LYS V  3 310 ? 180.13737 182.18329 140.66441 1.000 704.11949 ? 310  LYS Z HE2    1 
ATOM   124662 H  HE3    . LYS V  3 310 ? 179.67012 183.34862 139.70054 1.000 704.11949 ? 310  LYS Z HE3    1 
ATOM   124663 H  HZ1    . LYS V  3 310 ? 178.71931 181.90181 138.36926 1.000 704.11949 ? 310  LYS Z HZ1    1 
ATOM   124664 H  HZ2    . LYS V  3 310 ? 179.45874 180.77013 138.88154 1.000 704.11949 ? 310  LYS Z HZ2    1 
ATOM   124665 H  HZ3    . LYS V  3 310 ? 178.38985 181.35297 139.66761 1.000 704.11949 ? 310  LYS Z HZ3    1 
ATOM   124666 N  N      . MET V  3 311 ? 185.53128 184.88257 141.11338 1.000 637.25392 ? 311  MET Z N      1 
ATOM   124667 C  CA     . MET V  3 311 ? 185.82484 185.41778 142.43945 1.000 637.25392 ? 311  MET Z CA     1 
ATOM   124668 C  C      . MET V  3 311 ? 186.48524 186.78885 142.36766 1.000 637.25392 ? 311  MET Z C      1 
ATOM   124669 O  O      . MET V  3 311 ? 186.34383 187.58836 143.29952 1.000 637.25392 ? 311  MET Z O      1 
ATOM   124670 C  CB     . MET V  3 311 ? 186.74545 184.47924 143.22413 1.000 637.25392 ? 311  MET Z CB     1 
ATOM   124671 C  CG     . MET V  3 311 ? 188.24593 184.74589 143.02120 1.000 637.25392 ? 311  MET Z CG     1 
ATOM   124672 S  SD     . MET V  3 311 ? 189.24318 184.12826 144.36950 1.000 637.25392 ? 311  MET Z SD     1 
ATOM   124673 C  CE     . MET V  3 311 ? 188.90601 185.29086 145.68395 1.000 637.25392 ? 311  MET Z CE     1 
ATOM   124674 H  H      . MET V  3 311 ? 186.04117 184.23864 140.85869 1.000 637.25392 ? 311  MET Z H      1 
ATOM   124675 H  HA     . MET V  3 311 ? 184.99508 185.49643 142.93379 1.000 637.25392 ? 311  MET Z HA     1 
ATOM   124676 H  HB2    . MET V  3 311 ? 186.55569 184.57938 144.16995 1.000 637.25392 ? 311  MET Z HB2    1 
ATOM   124677 H  HB3    . MET V  3 311 ? 186.56659 183.56597 142.95171 1.000 637.25392 ? 311  MET Z HB3    1 
ATOM   124678 H  HG2    . MET V  3 311 ? 188.53052 184.28499 142.21853 1.000 637.25392 ? 311  MET Z HG2    1 
ATOM   124679 H  HG3    . MET V  3 311 ? 188.45944 185.68438 142.95608 1.000 637.25392 ? 311  MET Z HG3    1 
ATOM   124680 H  HE1    . MET V  3 311 ? 188.49108 186.07400 145.30369 1.000 637.25392 ? 311  MET Z HE1    1 
ATOM   124681 H  HE2    . MET V  3 311 ? 189.73798 185.52769 146.12279 1.000 637.25392 ? 311  MET Z HE2    1 
ATOM   124682 H  HE3    . MET V  3 311 ? 188.29595 184.87915 146.31560 1.000 637.25392 ? 311  MET Z HE3    1 
ATOM   124683 N  N      . ALA V  3 312 ? 187.20993 187.08253 141.28193 1.000 788.70041 ? 312  ALA Z N      1 
ATOM   124684 C  CA     . ALA V  3 312 ? 187.69023 188.44542 141.08451 1.000 788.70041 ? 312  ALA Z CA     1 
ATOM   124685 C  C      . ALA V  3 312 ? 186.53884 189.43130 141.04706 1.000 788.70041 ? 312  ALA Z C      1 
ATOM   124686 O  O      . ALA V  3 312 ? 186.68588 190.57507 141.49301 1.000 788.70041 ? 312  ALA Z O      1 
ATOM   124687 C  CB     . ALA V  3 312 ? 188.51180 188.53845 139.79880 1.000 788.70041 ? 312  ALA Z CB     1 
ATOM   124688 H  H      . ALA V  3 312 ? 187.42964 186.52572 140.66434 1.000 788.70041 ? 312  ALA Z H      1 
ATOM   124689 H  HA     . ALA V  3 312 ? 188.26770 188.68551 141.82526 1.000 788.70041 ? 312  ALA Z HA     1 
ATOM   124690 H  HB1    . ALA V  3 312 ? 187.92579 188.42949 139.03533 1.000 788.70041 ? 312  ALA Z HB1    1 
ATOM   124691 H  HB2    . ALA V  3 312 ? 188.93870 189.40843 139.76204 1.000 788.70041 ? 312  ALA Z HB2    1 
ATOM   124692 H  HB3    . ALA V  3 312 ? 189.18639 187.84222 139.80527 1.000 788.70041 ? 312  ALA Z HB3    1 
ATOM   124693 N  N      . ARG V  3 313 ? 185.38999 189.01579 140.51872 1.000 851.49971 ? 313  ARG Z N      1 
ATOM   124694 C  CA     . ARG V  3 313 ? 184.17174 189.77667 140.75122 1.000 851.49971 ? 313  ARG Z CA     1 
ATOM   124695 C  C      . ARG V  3 313 ? 183.92121 189.92855 142.24825 1.000 851.49971 ? 313  ARG Z C      1 
ATOM   124696 O  O      . ARG V  3 313 ? 183.75221 191.04408 142.75167 1.000 851.49971 ? 313  ARG Z O      1 
ATOM   124697 C  CB     . ARG V  3 313 ? 182.98991 189.11098 140.04812 1.000 851.49971 ? 313  ARG Z CB     1 
ATOM   124698 C  CG     . ARG V  3 313 ? 181.74189 189.95478 140.07819 1.000 851.49971 ? 313  ARG Z CG     1 
ATOM   124699 C  CD     . ARG V  3 313 ? 180.50115 189.14881 139.74352 1.000 851.49971 ? 313  ARG Z CD     1 
ATOM   124700 N  NE     . ARG V  3 313 ? 180.39230 188.84969 138.32300 1.000 851.49971 ? 313  ARG Z NE     1 
ATOM   124701 C  CZ     . ARG V  3 313 ? 179.86140 189.67782 137.43369 1.000 851.49971 ? 313  ARG Z CZ     1 
ATOM   124702 N  NH1    . ARG V  3 313 ? 179.59046 190.93619 137.73751 1.000 851.49971 ? 313  ARG Z NH1    1 
ATOM   124703 N  NH2    . ARG V  3 313 ? 179.63810 189.24671 136.19673 1.000 851.49971 ? 313  ARG Z NH2    1 
ATOM   124704 H  H      . ARG V  3 313 ? 185.29206 188.31269 140.03327 1.000 851.49971 ? 313  ARG Z H      1 
ATOM   124705 H  HA     . ARG V  3 313 ? 184.28035 190.66670 140.38535 1.000 851.49971 ? 313  ARG Z HA     1 
ATOM   124706 H  HB2    . ARG V  3 313 ? 183.22218 188.94758 139.12067 1.000 851.49971 ? 313  ARG Z HB2    1 
ATOM   124707 H  HB3    . ARG V  3 313 ? 182.78809 188.27563 140.49354 1.000 851.49971 ? 313  ARG Z HB3    1 
ATOM   124708 H  HG2    . ARG V  3 313 ? 181.64983 190.33458 140.96000 1.000 851.49971 ? 313  ARG Z HG2    1 
ATOM   124709 H  HG3    . ARG V  3 313 ? 181.82474 190.66279 139.42047 1.000 851.49971 ? 313  ARG Z HG3    1 
ATOM   124710 H  HD2    . ARG V  3 313 ? 180.52009 188.31083 140.23152 1.000 851.49971 ? 313  ARG Z HD2    1 
ATOM   124711 H  HD3    . ARG V  3 313 ? 179.71920 189.66395 139.98926 1.000 851.49971 ? 313  ARG Z HD3    1 
ATOM   124712 H  HE     . ARG V  3 313 ? 180.80088 188.15291 138.02784 1.000 851.49971 ? 313  ARG Z HE     1 
ATOM   124713 H  HH11   . ARG V  3 313 ? 179.71510 191.22295 138.53847 1.000 851.49971 ? 313  ARG Z HH11   1 
ATOM   124714 H  HH12   . ARG V  3 313 ? 179.22016 191.44690 137.15467 1.000 851.49971 ? 313  ARG Z HH12   1 
ATOM   124715 H  HH21   . ARG V  3 313 ? 179.82149 188.43670 135.98847 1.000 851.49971 ? 313  ARG Z HH21   1 
ATOM   124716 H  HH22   . ARG V  3 313 ? 179.29251 189.77442 135.61226 1.000 851.49971 ? 313  ARG Z HH22   1 
ATOM   124717 N  N      . LEU V  3 314 ? 183.89931 188.81027 142.98111 1.000 613.55935 ? 314  LEU Z N      1 
ATOM   124718 C  CA     . LEU V  3 314 ? 183.71858 188.88772 144.42836 1.000 613.55935 ? 314  LEU Z CA     1 
ATOM   124719 C  C      . LEU V  3 314 ? 184.81979 189.70963 145.08614 1.000 613.55935 ? 314  LEU Z C      1 
ATOM   124720 O  O      . LEU V  3 314 ? 184.56095 190.44356 146.04532 1.000 613.55935 ? 314  LEU Z O      1 
ATOM   124721 C  CB     . LEU V  3 314 ? 183.68074 187.49253 145.05291 1.000 613.55935 ? 314  LEU Z CB     1 
ATOM   124722 C  CG     . LEU V  3 314 ? 182.72228 186.42950 144.52510 1.000 613.55935 ? 314  LEU Z CG     1 
ATOM   124723 C  CD1    . LEU V  3 314 ? 182.80897 185.22271 145.45178 1.000 613.55935 ? 314  LEU Z CD1    1 
ATOM   124724 C  CD2    . LEU V  3 314 ? 181.30134 186.95474 144.43734 1.000 613.55935 ? 314  LEU Z CD2    1 
ATOM   124725 H  H      . LEU V  3 314 ? 183.98540 188.01300 142.67029 1.000 613.55935 ? 314  LEU Z H      1 
ATOM   124726 H  HA     . LEU V  3 314 ? 182.87129 189.32097 144.61595 1.000 613.55935 ? 314  LEU Z HA     1 
ATOM   124727 H  HB2    . LEU V  3 314 ? 184.57265 187.11762 144.98427 1.000 613.55935 ? 314  LEU Z HB2    1 
ATOM   124728 H  HB3    . LEU V  3 314 ? 183.46262 187.60606 145.99055 1.000 613.55935 ? 314  LEU Z HB3    1 
ATOM   124729 H  HG     . LEU V  3 314 ? 183.00048 186.15622 143.63772 1.000 613.55935 ? 314  LEU Z HG     1 
ATOM   124730 H  HD11   . LEU V  3 314 ? 182.56225 185.49786 146.34860 1.000 613.55935 ? 314  LEU Z HD11   1 
ATOM   124731 H  HD12   . LEU V  3 314 ? 183.72073 184.89147 145.44912 1.000 613.55935 ? 314  LEU Z HD12   1 
ATOM   124732 H  HD13   . LEU V  3 314 ? 182.20876 184.53017 145.14580 1.000 613.55935 ? 314  LEU Z HD13   1 
ATOM   124733 H  HD21   . LEU V  3 314 ? 180.71179 186.22711 144.18601 1.000 613.55935 ? 314  LEU Z HD21   1 
ATOM   124734 H  HD22   . LEU V  3 314 ? 181.26581 187.65503 143.76722 1.000 613.55935 ? 314  LEU Z HD22   1 
ATOM   124735 H  HD23   . LEU V  3 314 ? 181.04262 187.31122 145.30159 1.000 613.55935 ? 314  LEU Z HD23   1 
ATOM   124736 N  N      . GLN V  3 315 ? 186.05760 189.59591 144.59554 1.000 655.12798 ? 315  GLN Z N      1 
ATOM   124737 C  CA     . GLN V  3 315 ? 187.16566 190.29592 145.23709 1.000 655.12798 ? 315  GLN Z CA     1 
ATOM   124738 C  C      . GLN V  3 315 ? 186.98300 191.80303 145.23590 1.000 655.12798 ? 315  GLN Z C      1 
ATOM   124739 O  O      . GLN V  3 315 ? 187.57004 192.48823 146.08059 1.000 655.12798 ? 315  GLN Z O      1 
ATOM   124740 C  CB     . GLN V  3 315 ? 188.48951 190.00730 144.52305 1.000 655.12798 ? 315  GLN Z CB     1 
ATOM   124741 C  CG     . GLN V  3 315 ? 189.09873 188.64832 144.75726 1.000 655.12798 ? 315  GLN Z CG     1 
ATOM   124742 C  CD     . GLN V  3 315 ? 190.24789 188.37274 143.79934 1.000 655.12798 ? 315  GLN Z CD     1 
ATOM   124743 O  OE1    . GLN V  3 315 ? 190.73341 189.28014 143.12569 1.000 655.12798 ? 315  GLN Z OE1    1 
ATOM   124744 N  NE2    . GLN V  3 315 ? 190.68874 187.12307 143.73594 1.000 655.12798 ? 315  GLN Z NE2    1 
ATOM   124745 H  H      . GLN V  3 315 ? 186.27591 189.13078 143.90651 1.000 655.12798 ? 315  GLN Z H      1 
ATOM   124746 H  HA     . GLN V  3 315 ? 187.24102 190.00014 146.15681 1.000 655.12798 ? 315  GLN Z HA     1 
ATOM   124747 H  HB2    . GLN V  3 315 ? 188.34467 190.09680 143.56877 1.000 655.12798 ? 315  GLN Z HB2    1 
ATOM   124748 H  HB3    . GLN V  3 315 ? 189.13886 190.66738 144.81163 1.000 655.12798 ? 315  GLN Z HB3    1 
ATOM   124749 H  HG2    . GLN V  3 315 ? 189.43200 188.59212 145.66660 1.000 655.12798 ? 315  GLN Z HG2    1 
ATOM   124750 H  HG3    . GLN V  3 315 ? 188.41315 187.98434 144.60319 1.000 655.12798 ? 315  GLN Z HG3    1 
ATOM   124751 H  HE21   . GLN V  3 315 ? 190.32523 186.51290 144.21372 1.000 655.12798 ? 315  GLN Z HE21   1 
ATOM   124752 H  HE22   . GLN V  3 315 ? 191.32698 186.92103 143.19643 1.000 655.12798 ? 315  GLN Z HE22   1 
ATOM   124753 N  N      . GLY V  3 316 ? 186.18789 192.33532 144.31406 1.000 708.83821 ? 316  GLY Z N      1 
ATOM   124754 C  CA     . GLY V  3 316 ? 186.36095 193.72560 143.96398 1.000 708.83821 ? 316  GLY Z CA     1 
ATOM   124755 C  C      . GLY V  3 316 ? 187.66386 193.96282 143.24081 1.000 708.83821 ? 316  GLY Z C      1 
ATOM   124756 O  O      . GLY V  3 316 ? 188.12369 195.10434 143.15720 1.000 708.83821 ? 316  GLY Z O      1 
ATOM   124757 H  H      . GLY V  3 316 ? 185.56177 191.92388 143.89198 1.000 708.83821 ? 316  GLY Z H      1 
ATOM   124758 H  HA2    . GLY V  3 316 ? 185.63240 194.00809 143.38965 1.000 708.83821 ? 316  GLY Z HA2    1 
ATOM   124759 H  HA3    . GLY V  3 316 ? 186.34942 194.26791 144.76817 1.000 708.83821 ? 316  GLY Z HA3    1 
ATOM   124760 N  N      . ALA V  3 317 ? 188.27256 192.90063 142.71316 1.000 759.70828 ? 317  ALA Z N      1 
ATOM   124761 C  CA     . ALA V  3 317 ? 189.30682 193.00713 141.68944 1.000 759.70828 ? 317  ALA Z CA     1 
ATOM   124762 C  C      . ALA V  3 317 ? 188.67065 193.51051 140.40571 1.000 759.70828 ? 317  ALA Z C      1 
ATOM   124763 O  O      . ALA V  3 317 ? 188.10338 192.74133 139.62888 1.000 759.70828 ? 317  ALA Z O      1 
ATOM   124764 C  CB     . ALA V  3 317 ? 189.98794 191.66073 141.47718 1.000 759.70828 ? 317  ALA Z CB     1 
ATOM   124765 H  H      . ALA V  3 317 ? 188.09948 192.08917 142.93622 1.000 759.70828 ? 317  ALA Z H      1 
ATOM   124766 H  HA     . ALA V  3 317 ? 189.97332 193.64652 141.97000 1.000 759.70828 ? 317  ALA Z HA     1 
ATOM   124767 H  HB1    . ALA V  3 317 ? 190.53478 191.46144 142.25184 1.000 759.70828 ? 317  ALA Z HB1    1 
ATOM   124768 H  HB2    . ALA V  3 317 ? 190.54348 191.71022 140.68363 1.000 759.70828 ? 317  ALA Z HB2    1 
ATOM   124769 H  HB3    . ALA V  3 317 ? 189.30860 190.97807 141.36388 1.000 759.70828 ? 317  ALA Z HB3    1 
ATOM   124770 N  N      . SER V  3 318 ? 188.76772 194.81787 140.18882 1.000 834.61312 ? 318  SER Z N      1 
ATOM   124771 C  CA     . SER V  3 318 ? 188.27020 195.46328 138.98315 1.000 834.61312 ? 318  SER Z CA     1 
ATOM   124772 C  C      . SER V  3 318 ? 188.63759 194.69950 137.71444 1.000 834.61312 ? 318  SER Z C      1 
ATOM   124773 O  O      . SER V  3 318 ? 187.87604 194.71530 136.74230 1.000 834.61312 ? 318  SER Z O      1 
ATOM   124774 C  CB     . SER V  3 318 ? 188.80242 196.89298 138.91941 1.000 834.61312 ? 318  SER Z CB     1 
ATOM   124775 O  OG     . SER V  3 318 ? 188.52406 197.58894 140.12182 1.000 834.61312 ? 318  SER Z OG     1 
ATOM   124776 H  H      . SER V  3 318 ? 189.12894 195.36660 140.74380 1.000 834.61312 ? 318  SER Z H      1 
ATOM   124777 H  HA     . SER V  3 318 ? 187.30244 195.50897 139.03066 1.000 834.61312 ? 318  SER Z HA     1 
ATOM   124778 H  HB2    . SER V  3 318 ? 189.76185 196.86289 138.78766 1.000 834.61312 ? 318  SER Z HB2    1 
ATOM   124779 H  HB3    . SER V  3 318 ? 188.37373 197.35487 138.18554 1.000 834.61312 ? 318  SER Z HB3    1 
ATOM   124780 H  HG     . SER V  3 318 ? 187.70545 197.76963 140.16660 1.000 834.61312 ? 318  SER Z HG     1 
ATOM   124781 N  N      . GLY V  3 319 ? 189.78932 194.02765 137.70291 1.000 931.45315 ? 319  GLY Z N      1 
ATOM   124782 C  CA     . GLY V  3 319 ? 190.01869 192.97047 136.74085 1.000 931.45315 ? 319  GLY Z CA     1 
ATOM   124783 C  C      . GLY V  3 319 ? 191.03075 191.95429 137.22660 1.000 931.45315 ? 319  GLY Z C      1 
ATOM   124784 O  O      . GLY V  3 319 ? 191.63734 192.10304 138.28928 1.000 931.45315 ? 319  GLY Z O      1 
ATOM   124785 H  H      . GLY V  3 319 ? 190.44526 194.16862 138.24099 1.000 931.45315 ? 319  GLY Z H      1 
ATOM   124786 H  HA2    . GLY V  3 319 ? 189.18251 192.51074 136.56974 1.000 931.45315 ? 319  GLY Z HA2    1 
ATOM   124787 H  HA3    . GLY V  3 319 ? 190.33755 193.35168 135.90826 1.000 931.45315 ? 319  GLY Z HA3    1 
ATOM   124788 N  N      . ILE V  3 320 ? 191.20385 190.90601 136.42314 1.000 914.26226 ? 320  ILE Z N      1 
ATOM   124789 C  CA     . ILE V  3 320 ? 192.01411 189.75063 136.79721 1.000 914.26226 ? 320  ILE Z CA     1 
ATOM   124790 C  C      . ILE V  3 320 ? 192.59545 189.11221 135.54336 1.000 914.26226 ? 320  ILE Z C      1 
ATOM   124791 O  O      . ILE V  3 320 ? 191.90910 188.97294 134.52689 1.000 914.26226 ? 320  ILE Z O      1 
ATOM   124792 C  CB     . ILE V  3 320 ? 191.18159 188.72364 137.58957 1.000 914.26226 ? 320  ILE Z CB     1 
ATOM   124793 C  CG1    . ILE V  3 320 ? 192.01923 187.47539 137.86718 1.000 914.26226 ? 320  ILE Z CG1    1 
ATOM   124794 C  CG2    . ILE V  3 320 ? 189.91979 188.37185 136.81942 1.000 914.26226 ? 320  ILE Z CG2    1 
ATOM   124795 C  CD1    . ILE V  3 320 ? 191.53852 186.66244 139.04277 1.000 914.26226 ? 320  ILE Z CD1    1 
ATOM   124796 H  H      . ILE V  3 320 ? 190.85371 190.84023 135.64048 1.000 914.26226 ? 320  ILE Z H      1 
ATOM   124797 H  HA     . ILE V  3 320 ? 192.74976 190.04366 137.35669 1.000 914.26226 ? 320  ILE Z HA     1 
ATOM   124798 H  HB     . ILE V  3 320 ? 190.92635 189.11983 138.43730 1.000 914.26226 ? 320  ILE Z HB     1 
ATOM   124799 H  HG12   . ILE V  3 320 ? 191.98662 186.90203 137.08537 1.000 914.26226 ? 320  ILE Z HG12   1 
ATOM   124800 H  HG13   . ILE V  3 320 ? 192.93370 187.74486 138.03301 1.000 914.26226 ? 320  ILE Z HG13   1 
ATOM   124801 H  HG21   . ILE V  3 320 ? 190.16396 187.97033 135.97115 1.000 914.26226 ? 320  ILE Z HG21   1 
ATOM   124802 H  HG22   . ILE V  3 320 ? 189.40195 187.74731 137.34142 1.000 914.26226 ? 320  ILE Z HG22   1 
ATOM   124803 H  HG23   . ILE V  3 320 ? 189.40139 189.17754 136.66961 1.000 914.26226 ? 320  ILE Z HG23   1 
ATOM   124804 H  HD11   . ILE V  3 320 ? 192.19057 185.97091 139.23656 1.000 914.26226 ? 320  ILE Z HD11   1 
ATOM   124805 H  HD12   . ILE V  3 320 ? 191.43546 187.24617 139.81046 1.000 914.26226 ? 320  ILE Z HD12   1 
ATOM   124806 H  HD13   . ILE V  3 320 ? 190.68733 186.26031 138.81435 1.000 914.26226 ? 320  ILE Z HD13   1 
ATOM   124807 N  N      . HIS V  3 321 ? 193.86935 188.72126 135.62135 1.000 804.21377 ? 321  HIS Z N      1 
ATOM   124808 C  CA     . HIS V  3 321 ? 194.47314 187.85246 134.61498 1.000 804.21377 ? 321  HIS Z CA     1 
ATOM   124809 C  C      . HIS V  3 321 ? 193.73630 186.52462 134.50734 1.000 804.21377 ? 321  HIS Z C      1 
ATOM   124810 O  O      . HIS V  3 321 ? 193.85457 185.66557 135.38697 1.000 804.21377 ? 321  HIS Z O      1 
ATOM   124811 C  CB     . HIS V  3 321 ? 195.95082 187.59818 134.91414 1.000 804.21377 ? 321  HIS Z CB     1 
ATOM   124812 C  CG     . HIS V  3 321 ? 196.86496 188.64278 134.35768 1.000 804.21377 ? 321  HIS Z CG     1 
ATOM   124813 N  ND1    . HIS V  3 321 ? 197.48093 188.51377 133.13133 1.000 804.21377 ? 321  HIS Z ND1    1 
ATOM   124814 C  CD2    . HIS V  3 321 ? 197.25735 189.83903 134.85108 1.000 804.21377 ? 321  HIS Z CD2    1 
ATOM   124815 C  CE1    . HIS V  3 321 ? 198.22817 189.57867 132.90226 1.000 804.21377 ? 321  HIS Z CE1    1 
ATOM   124816 N  NE2    . HIS V  3 321 ? 198.10495 190.40142 133.92786 1.000 804.21377 ? 321  HIS Z NE2    1 
ATOM   124817 H  H      . HIS V  3 321 ? 194.40662 188.94845 136.25316 1.000 804.21377 ? 321  HIS Z H      1 
ATOM   124818 H  HA     . HIS V  3 321 ? 194.41977 188.29322 133.75361 1.000 804.21377 ? 321  HIS Z HA     1 
ATOM   124819 H  HB2    . HIS V  3 321 ? 196.07612 187.57387 135.87549 1.000 804.21377 ? 321  HIS Z HB2    1 
ATOM   124820 H  HB3    . HIS V  3 321 ? 196.20445 186.74552 134.52722 1.000 804.21377 ? 321  HIS Z HB3    1 
ATOM   124821 H  HD1    . HIS V  3 321 ? 197.42278 187.82853 132.61538 1.000 804.21377 ? 321  HIS Z HD1    1 
ATOM   124822 H  HD2    . HIS V  3 321 ? 196.99824 190.21183 135.66258 1.000 804.21377 ? 321  HIS Z HD2    1 
ATOM   124823 H  HE1    . HIS V  3 321 ? 198.75290 189.72330 132.14822 1.000 804.21377 ? 321  HIS Z HE1    1 
ATOM   124824 N  N      . THR V  3 322 ? 192.97346 186.35169 133.43178 1.000 937.02554 ? 322  THR Z N      1 
ATOM   124825 C  CA     . THR V  3 322 ? 192.06291 185.22404 133.30149 1.000 937.02554 ? 322  THR Z CA     1 
ATOM   124826 C  C      . THR V  3 322 ? 192.71410 183.99498 132.68291 1.000 937.02554 ? 322  THR Z C      1 
ATOM   124827 O  O      . THR V  3 322 ? 192.16554 182.89394 132.80833 1.000 937.02554 ? 322  THR Z O      1 
ATOM   124828 C  CB     . THR V  3 322 ? 190.84290 185.63541 132.46081 1.000 937.02554 ? 322  THR Z CB     1 
ATOM   124829 O  OG1    . THR V  3 322 ? 190.16697 186.73249 133.09012 1.000 937.02554 ? 322  THR Z OG1    1 
ATOM   124830 C  CG2    . THR V  3 322 ? 189.86837 184.47012 132.26438 1.000 937.02554 ? 322  THR Z CG2    1 
ATOM   124831 H  H      . THR V  3 322 ? 192.96597 186.88358 132.75558 1.000 937.02554 ? 322  THR Z H      1 
ATOM   124832 H  HA     . THR V  3 322 ? 191.76329 184.97376 134.18354 1.000 937.02554 ? 322  THR Z HA     1 
ATOM   124833 H  HB     . THR V  3 322 ? 191.14691 185.91864 131.58412 1.000 937.02554 ? 322  THR Z HB     1 
ATOM   124834 H  HG1    . THR V  3 322 ? 190.72473 187.26271 133.42630 1.000 937.02554 ? 322  THR Z HG1    1 
ATOM   124835 H  HG21   . THR V  3 322 ? 189.05425 184.78918 131.84396 1.000 937.02554 ? 322  THR Z HG21   1 
ATOM   124836 H  HG22   . THR V  3 322 ? 189.64400 184.06843 133.11536 1.000 937.02554 ? 322  THR Z HG22   1 
ATOM   124837 H  HG23   . THR V  3 322 ? 190.26626 183.78971 131.70035 1.000 937.02554 ? 322  THR Z HG23   1 
ATOM   124838 N  N      . GLY V  3 323 ? 193.87038 184.14581 132.04326 1.000 821.00578 ? 323  GLY Z N      1 
ATOM   124839 C  CA     . GLY V  3 323 ? 194.45182 183.05442 131.28835 1.000 821.00578 ? 323  GLY Z CA     1 
ATOM   124840 C  C      . GLY V  3 323 ? 194.73636 183.57570 129.90041 1.000 821.00578 ? 323  GLY Z C      1 
ATOM   124841 O  O      . GLY V  3 323 ? 195.49172 184.53943 129.73895 1.000 821.00578 ? 323  GLY Z O      1 
ATOM   124842 H  H      . GLY V  3 323 ? 194.33361 184.87019 132.03402 1.000 821.00578 ? 323  GLY Z H      1 
ATOM   124843 H  HA2    . GLY V  3 323 ? 195.28264 182.76688 131.69905 1.000 821.00578 ? 323  GLY Z HA2    1 
ATOM   124844 H  HA3    . GLY V  3 323 ? 193.83984 182.30429 131.23361 1.000 821.00578 ? 323  GLY Z HA3    1 
ATOM   124845 N  N      . THR V  3 324 ? 194.14780 182.94866 128.88817 1.000 807.04045 ? 324  THR Z N      1 
ATOM   124846 C  CA     . THR V  3 324 ? 194.22652 183.47386 127.53752 1.000 807.04045 ? 324  THR Z CA     1 
ATOM   124847 C  C      . THR V  3 324 ? 192.83432 183.44858 126.93062 1.000 807.04045 ? 324  THR Z C      1 
ATOM   124848 O  O      . THR V  3 324 ? 192.07142 182.49281 127.10265 1.000 807.04045 ? 324  THR Z O      1 
ATOM   124849 C  CB     . THR V  3 324 ? 195.20592 182.67840 126.65199 1.000 807.04045 ? 324  THR Z CB     1 
ATOM   124850 O  OG1    . THR V  3 324 ? 195.47535 183.41851 125.45427 1.000 807.04045 ? 324  THR Z OG1    1 
ATOM   124851 C  CG2    . THR V  3 324 ? 194.63293 181.31213 126.27615 1.000 807.04045 ? 324  THR Z CG2    1 
ATOM   124852 H  H      . THR V  3 324 ? 193.69926 182.21908 128.95918 1.000 807.04045 ? 324  THR Z H      1 
ATOM   124853 H  HA     . THR V  3 324 ? 194.52059 184.39745 127.56256 1.000 807.04045 ? 324  THR Z HA     1 
ATOM   124854 H  HB     . THR V  3 324 ? 196.03757 182.54431 127.13375 1.000 807.04045 ? 324  THR Z HB     1 
ATOM   124855 H  HG1    . THR V  3 324 ? 195.93780 182.95712 124.92592 1.000 807.04045 ? 324  THR Z HG1    1 
ATOM   124856 H  HG21   . THR V  3 324 ? 194.39404 180.82087 127.07733 1.000 807.04045 ? 324  THR Z HG21   1 
ATOM   124857 H  HG22   . THR V  3 324 ? 195.29435 180.80428 125.78053 1.000 807.04045 ? 324  THR Z HG22   1 
ATOM   124858 H  HG23   . THR V  3 324 ? 193.84469 181.41195 125.71938 1.000 807.04045 ? 324  THR Z HG23   1 
ATOM   124859 N  N      . MET V  3 325 ? 192.53248 184.53050 126.21916 1.000 649.03457 ? 325  MET Z N      1 
ATOM   124860 C  CA     . MET V  3 325 ? 191.15992 184.88151 125.87368 1.000 649.03457 ? 325  MET Z CA     1 
ATOM   124861 C  C      . MET V  3 325 ? 190.48930 183.78618 125.04607 1.000 649.03457 ? 325  MET Z C      1 
ATOM   124862 O  O      . MET V  3 325 ? 189.32580 183.44329 125.28700 1.000 649.03457 ? 325  MET Z O      1 
ATOM   124863 C  CB     . MET V  3 325 ? 191.20445 186.25701 125.21066 1.000 649.03457 ? 325  MET Z CB     1 
ATOM   124864 C  CG     . MET V  3 325 ? 191.62928 186.29407 123.78887 1.000 649.03457 ? 325  MET Z CG     1 
ATOM   124865 S  SD     . MET V  3 325 ? 191.83509 188.00468 123.23015 1.000 649.03457 ? 325  MET Z SD     1 
ATOM   124866 C  CE     . MET V  3 325 ? 190.24696 188.39983 122.57817 1.000 649.03457 ? 325  MET Z CE     1 
ATOM   124867 H  H      . MET V  3 325 ? 193.11655 185.08834 125.92568 1.000 649.03457 ? 325  MET Z H      1 
ATOM   124868 H  HA     . MET V  3 325 ? 190.65853 184.99190 126.69273 1.000 649.03457 ? 325  MET Z HA     1 
ATOM   124869 H  HB2    . MET V  3 325 ? 190.30793 186.63067 125.23854 1.000 649.03457 ? 325  MET Z HB2    1 
ATOM   124870 H  HB3    . MET V  3 325 ? 191.79777 186.82012 125.71666 1.000 649.03457 ? 325  MET Z HB3    1 
ATOM   124871 H  HG2    . MET V  3 325 ? 192.46072 185.81361 123.66575 1.000 649.03457 ? 325  MET Z HG2    1 
ATOM   124872 H  HG3    . MET V  3 325 ? 190.91242 185.88978 123.28092 1.000 649.03457 ? 325  MET Z HG3    1 
ATOM   124873 H  HE1    . MET V  3 325 ? 190.24146 189.30873 122.23610 1.000 649.03457 ? 325  MET Z HE1    1 
ATOM   124874 H  HE2    . MET V  3 325 ? 190.02873 187.76856 121.87852 1.000 649.03457 ? 325  MET Z HE2    1 
ATOM   124875 H  HE3    . MET V  3 325 ? 189.63720 188.33426 123.32210 1.000 649.03457 ? 325  MET Z HE3    1 
ATOM   124876 N  N      . GLY V  3 326 ? 191.20490 183.21952 124.07674 1.000 866.76483 ? 326  GLY Z N      1 
ATOM   124877 C  CA     . GLY V  3 326 ? 190.73336 182.04189 123.36721 1.000 866.76483 ? 326  GLY Z CA     1 
ATOM   124878 C  C      . GLY V  3 326 ? 191.11460 180.75915 124.08340 1.000 866.76483 ? 326  GLY Z C      1 
ATOM   124879 O  O      . GLY V  3 326 ? 192.27750 180.34690 124.03607 1.000 866.76483 ? 326  GLY Z O      1 
ATOM   124880 H  H      . GLY V  3 326 ? 191.97140 183.50266 123.81032 1.000 866.76483 ? 326  GLY Z H      1 
ATOM   124881 H  HA2    . GLY V  3 326 ? 189.76798 182.07384 123.28307 1.000 866.76483 ? 326  GLY Z HA2    1 
ATOM   124882 H  HA3    . GLY V  3 326 ? 191.11912 182.02342 122.47725 1.000 866.76483 ? 326  GLY Z HA3    1 
ATOM   124883 N  N      . PHE V  3 327 ? 190.15310 180.11517 124.74571 1.000 999.03218 ? 327  PHE Z N      1 
ATOM   124884 C  CA     . PHE V  3 327 ? 190.42298 178.99709 125.64350 1.000 999.03218 ? 327  PHE Z CA     1 
ATOM   124885 C  C      . PHE V  3 327 ? 190.03006 177.67618 124.99111 1.000 999.03218 ? 327  PHE Z C      1 
ATOM   124886 O  O      . PHE V  3 327 ? 188.93172 177.54758 124.43960 1.000 999.03218 ? 327  PHE Z O      1 
ATOM   124887 C  CB     . PHE V  3 327 ? 189.66921 179.17260 126.96333 1.000 999.03218 ? 327  PHE Z CB     1 
ATOM   124888 C  CG     . PHE V  3 327 ? 190.24466 178.37712 128.10117 1.000 999.03218 ? 327  PHE Z CG     1 
ATOM   124889 C  CD1    . PHE V  3 327 ? 189.90580 177.04635 128.28095 1.000 999.03218 ? 327  PHE Z CD1    1 
ATOM   124890 C  CD2    . PHE V  3 327 ? 191.13132 178.96308 128.98928 1.000 999.03218 ? 327  PHE Z CD2    1 
ATOM   124891 C  CE1    . PHE V  3 327 ? 190.43777 176.31677 129.32906 1.000 999.03218 ? 327  PHE Z CE1    1 
ATOM   124892 C  CE2    . PHE V  3 327 ? 191.67100 178.23764 130.03382 1.000 999.03218 ? 327  PHE Z CE2    1 
ATOM   124893 C  CZ     . PHE V  3 327 ? 191.32158 176.91406 130.20591 1.000 999.03218 ? 327  PHE Z CZ     1 
ATOM   124894 H  H      . PHE V  3 327 ? 189.31798 180.31399 124.68923 1.000 999.03218 ? 327  PHE Z H      1 
ATOM   124895 H  HA     . PHE V  3 327 ? 191.37212 178.96595 125.84054 1.000 999.03218 ? 327  PHE Z HA     1 
ATOM   124896 H  HB2    . PHE V  3 327 ? 189.69684 180.10950 127.21145 1.000 999.03218 ? 327  PHE Z HB2    1 
ATOM   124897 H  HB3    . PHE V  3 327 ? 188.74926 178.89095 126.83847 1.000 999.03218 ? 327  PHE Z HB3    1 
ATOM   124898 H  HD1    . PHE V  3 327 ? 189.30968 176.63985 127.69423 1.000 999.03218 ? 327  PHE Z HD1    1 
ATOM   124899 H  HD2    . PHE V  3 327 ? 191.37692 179.85233 128.87289 1.000 999.03218 ? 327  PHE Z HD2    1 
ATOM   124900 H  HE1    . PHE V  3 327 ? 190.20089 175.42465 129.44331 1.000 999.03218 ? 327  PHE Z HE1    1 
ATOM   124901 H  HE2    . PHE V  3 327 ? 192.26430 178.64311 130.62405 1.000 999.03218 ? 327  PHE Z HE2    1 
ATOM   124902 H  HZ     . PHE V  3 327 ? 191.68090 176.42562 130.91097 1.000 999.03218 ? 327  PHE Z HZ     1 
ATOM   124903 N  N      . GLY V  3 328 ? 190.93957 176.70296 125.06381 1.000 999.03218 ? 328  GLY Z N      1 
ATOM   124904 C  CA     . GLY V  3 328 ? 190.82241 175.44493 124.35518 1.000 999.03218 ? 328  GLY Z CA     1 
ATOM   124905 C  C      . GLY V  3 328 ? 189.97467 174.38692 125.05114 1.000 999.03218 ? 328  GLY Z C      1 
ATOM   124906 O  O      . GLY V  3 328 ? 189.45682 174.56118 126.15418 1.000 999.03218 ? 328  GLY Z O      1 
ATOM   124907 H  H      . GLY V  3 328 ? 191.65603 176.75903 125.53618 1.000 999.03218 ? 328  GLY Z H      1 
ATOM   124908 H  HA2    . GLY V  3 328 ? 190.43460 175.61046 123.48133 1.000 999.03218 ? 328  GLY Z HA2    1 
ATOM   124909 H  HA3    . GLY V  3 328 ? 191.70972 175.07600 124.22408 1.000 999.03218 ? 328  GLY Z HA3    1 
ATOM   124910 N  N      . LYS V  3 329 ? 189.84613 173.25384 124.35539 1.000 999.03218 ? 329  LYS Z N      1 
ATOM   124911 C  CA     . LYS V  3 329 ? 189.15746 172.05163 124.82260 1.000 999.03218 ? 329  LYS Z CA     1 
ATOM   124912 C  C      . LYS V  3 329 ? 187.66791 172.23195 125.09455 1.000 999.03218 ? 329  LYS Z C      1 
ATOM   124913 O  O      . LYS V  3 329 ? 186.84335 171.58611 124.43956 1.000 999.03218 ? 329  LYS Z O      1 
ATOM   124914 C  CB     . LYS V  3 329 ? 189.82893 171.51672 126.09227 1.000 999.03218 ? 329  LYS Z CB     1 
ATOM   124915 C  CG     . LYS V  3 329 ? 189.37020 170.10809 126.46725 1.000 999.03218 ? 329  LYS Z CG     1 
ATOM   124916 C  CD     . LYS V  3 329 ? 190.08167 169.56310 127.69914 1.000 999.03218 ? 329  LYS Z CD     1 
ATOM   124917 C  CE     . LYS V  3 329 ? 189.70345 170.32457 128.96002 1.000 999.03218 ? 329  LYS Z CE     1 
ATOM   124918 N  NZ     . LYS V  3 329 ? 190.33835 169.73769 130.17323 1.000 999.03218 ? 329  LYS Z NZ     1 
ATOM   124919 H  H      . LYS V  3 329 ? 190.17106 173.15647 123.56525 1.000 999.03218 ? 329  LYS Z H      1 
ATOM   124920 H  HA     . LYS V  3 329 ? 189.24480 171.36767 124.14037 1.000 999.03218 ? 329  LYS Z HA     1 
ATOM   124921 H  HB2    . LYS V  3 329 ? 190.78859 171.48943 125.95353 1.000 999.03218 ? 329  LYS Z HB2    1 
ATOM   124922 H  HB3    . LYS V  3 329 ? 189.61865 172.10776 126.83173 1.000 999.03218 ? 329  LYS Z HB3    1 
ATOM   124923 H  HG2    . LYS V  3 329 ? 188.41894 170.12344 126.65629 1.000 999.03218 ? 329  LYS Z HG2    1 
ATOM   124924 H  HG3    . LYS V  3 329 ? 189.55112 169.50818 125.72671 1.000 999.03218 ? 329  LYS Z HG3    1 
ATOM   124925 H  HD2    . LYS V  3 329 ? 189.83383 168.63331 127.82328 1.000 999.03218 ? 329  LYS Z HD2    1 
ATOM   124926 H  HD3    . LYS V  3 329 ? 191.04049 169.63922 127.57451 1.000 999.03218 ? 329  LYS Z HD3    1 
ATOM   124927 H  HE2    . LYS V  3 329 ? 190.00067 171.24408 128.88051 1.000 999.03218 ? 329  LYS Z HE2    1 
ATOM   124928 H  HE3    . LYS V  3 329 ? 188.74090 170.29198 129.07611 1.000 999.03218 ? 329  LYS Z HE3    1 
ATOM   124929 H  HZ1    . LYS V  3 329 ? 190.10373 170.20247 130.89498 1.000 999.03218 ? 329  LYS Z HZ1    1 
ATOM   124930 H  HZ2    . LYS V  3 329 ? 191.22437 169.75637 130.09201 1.000 999.03218 ? 329  LYS Z HZ2    1 
ATOM   124931 H  HZ3    . LYS V  3 329 ? 190.07573 168.89322 130.27499 1.000 999.03218 ? 329  LYS Z HZ3    1 
ATOM   124932 N  N      . MET V  3 330 ? 187.29959 173.08985 126.04279 1.000 999.03218 ? 330  MET Z N      1 
ATOM   124933 C  CA     . MET V  3 330 ? 185.92707 173.10570 126.52873 1.000 999.03218 ? 330  MET Z CA     1 
ATOM   124934 C  C      . MET V  3 330 ? 185.55415 174.51113 126.97067 1.000 999.03218 ? 330  MET Z C      1 
ATOM   124935 O  O      . MET V  3 330 ? 186.41687 175.31654 127.33119 1.000 999.03218 ? 330  MET Z O      1 
ATOM   124936 C  CB     . MET V  3 330 ? 185.73785 172.12061 127.69043 1.000 999.03218 ? 330  MET Z CB     1 
ATOM   124937 C  CG     . MET V  3 330 ? 184.28637 171.89488 128.08899 1.000 999.03218 ? 330  MET Z CG     1 
ATOM   124938 S  SD     . MET V  3 330 ? 184.09541 170.57892 129.30780 1.000 999.03218 ? 330  MET Z SD     1 
ATOM   124939 C  CE     . MET V  3 330 ? 182.31073 170.48830 129.43712 1.000 999.03218 ? 330  MET Z CE     1 
ATOM   124940 H  H      . MET V  3 330 ? 187.81909 173.66436 126.41639 1.000 999.03218 ? 330  MET Z H      1 
ATOM   124941 H  HA     . MET V  3 330 ? 185.33306 172.83673 125.81090 1.000 999.03218 ? 330  MET Z HA     1 
ATOM   124942 H  HB2    . MET V  3 330 ? 186.10987 171.26216 127.43422 1.000 999.03218 ? 330  MET Z HB2    1 
ATOM   124943 H  HB3    . MET V  3 330 ? 186.20743 172.46176 128.46764 1.000 999.03218 ? 330  MET Z HB3    1 
ATOM   124944 H  HG2    . MET V  3 330 ? 183.93295 172.71174 128.47430 1.000 999.03218 ? 330  MET Z HG2    1 
ATOM   124945 H  HG3    . MET V  3 330 ? 183.77581 171.65092 127.30114 1.000 999.03218 ? 330  MET Z HG3    1 
ATOM   124946 H  HE1    . MET V  3 330 ? 181.94361 170.24227 128.57366 1.000 999.03218 ? 330  MET Z HE1    1 
ATOM   124947 H  HE2    . MET V  3 330 ? 182.07606 169.81949 130.09941 1.000 999.03218 ? 330  MET Z HE2    1 
ATOM   124948 H  HE3    . MET V  3 330 ? 181.96962 171.35528 129.70718 1.000 999.03218 ? 330  MET Z HE3    1 
ATOM   124949 N  N      . GLU V  3 331 ? 184.25263 174.79284 126.93772 1.000 999.03218 ? 331  GLU Z N      1 
ATOM   124950 C  CA     . GLU V  3 331 ? 183.72128 176.09090 127.31739 1.000 999.03218 ? 331  GLU Z CA     1 
ATOM   124951 C  C      . GLU V  3 331 ? 182.58126 175.92143 128.31089 1.000 999.03218 ? 331  GLU Z C      1 
ATOM   124952 O  O      . GLU V  3 331 ? 182.01087 174.83796 128.46190 1.000 999.03218 ? 331  GLU Z O      1 
ATOM   124953 C  CB     . GLU V  3 331 ? 183.22764 176.86608 126.08818 1.000 999.03218 ? 331  GLU Z CB     1 
ATOM   124954 C  CG     . GLU V  3 331 ? 184.29857 177.10496 125.03766 1.000 999.03218 ? 331  GLU Z CG     1 
ATOM   124955 C  CD     . GLU V  3 331 ? 184.15463 178.45051 124.35850 1.000 999.03218 ? 331  GLU Z CD     1 
ATOM   124956 O  OE1    . GLU V  3 331 ? 184.15146 179.47563 125.06895 1.000 999.03218 ? 331  GLU Z OE1    1 
ATOM   124957 O  OE2    . GLU V  3 331 ? 184.04559 178.48344 123.11476 1.000 999.03218 ? 331  GLU Z OE2    1 
ATOM   124958 H  H      . GLU V  3 331 ? 183.64783 174.23257 126.69304 1.000 999.03218 ? 331  GLU Z H      1 
ATOM   124959 H  HA     . GLU V  3 331 ? 184.41451 176.60344 127.75041 1.000 999.03218 ? 331  GLU Z HA     1 
ATOM   124960 H  HB2    . GLU V  3 331 ? 182.51023 176.36430 125.67064 1.000 999.03218 ? 331  GLU Z HB2    1 
ATOM   124961 H  HB3    . GLU V  3 331 ? 182.89812 177.73129 126.37731 1.000 999.03218 ? 331  GLU Z HB3    1 
ATOM   124962 H  HG2    . GLU V  3 331 ? 185.17050 177.07378 125.46175 1.000 999.03218 ? 331  GLU Z HG2    1 
ATOM   124963 H  HG3    . GLU V  3 331 ? 184.23481 176.41610 124.35774 1.000 999.03218 ? 331  GLU Z HG3    1 
ATOM   124964 N  N      . GLY V  3 332 ? 182.25806 177.01941 128.99025 1.000 999.03218 ? 332  GLY Z N      1 
ATOM   124965 C  CA     . GLY V  3 332 ? 181.53759 176.95680 130.24593 1.000 999.03218 ? 332  GLY Z CA     1 
ATOM   124966 C  C      . GLY V  3 332 ? 182.39218 176.47420 131.39927 1.000 999.03218 ? 332  GLY Z C      1 
ATOM   124967 O  O      . GLY V  3 332 ? 182.51497 177.15410 132.42258 1.000 999.03218 ? 332  GLY Z O      1 
ATOM   124968 H  H      . GLY V  3 332 ? 182.45028 177.81790 128.73737 1.000 999.03218 ? 332  GLY Z H      1 
ATOM   124969 H  HA2    . GLY V  3 332 ? 181.19964 177.83905 130.46582 1.000 999.03218 ? 332  GLY Z HA2    1 
ATOM   124970 H  HA3    . GLY V  3 332 ? 180.78267 176.35490 130.15315 1.000 999.03218 ? 332  GLY Z HA3    1 
ATOM   124971 N  N      . GLU V  3 333 ? 182.98926 175.29294 131.24105 1.000 999.03218 ? 333  GLU Z N      1 
ATOM   124972 C  CA     . GLU V  3 333 ? 184.01988 174.79799 132.15293 1.000 999.03218 ? 333  GLU Z CA     1 
ATOM   124973 C  C      . GLU V  3 333 ? 185.30159 175.61012 131.97839 1.000 999.03218 ? 333  GLU Z C      1 
ATOM   124974 O  O      . GLU V  3 333 ? 186.24963 175.20941 131.29873 1.000 999.03218 ? 333  GLU Z O      1 
ATOM   124975 C  CB     . GLU V  3 333 ? 184.26864 173.31222 131.91809 1.000 999.03218 ? 333  GLU Z CB     1 
ATOM   124976 C  CG     . GLU V  3 333 ? 183.09584 172.41906 132.30025 1.000 999.03218 ? 333  GLU Z CG     1 
ATOM   124977 C  CD     . GLU V  3 333 ? 182.98225 172.20693 133.79850 1.000 999.03218 ? 333  GLU Z CD     1 
ATOM   124978 O  OE1    . GLU V  3 333 ? 183.54143 173.02198 134.56145 1.000 999.03218 ? 333  GLU Z OE1    1 
ATOM   124979 O  OE2    . GLU V  3 333 ? 182.33269 171.22406 134.21367 1.000 999.03218 ? 333  GLU Z OE2    1 
ATOM   124980 H  H      . GLU V  3 333 ? 182.80953 174.74810 130.60061 1.000 999.03218 ? 333  GLU Z H      1 
ATOM   124981 H  HA     . GLU V  3 333 ? 183.71483 174.91306 133.06613 1.000 999.03218 ? 333  GLU Z HA     1 
ATOM   124982 H  HB2    . GLU V  3 333 ? 184.45256 173.17193 130.97607 1.000 999.03218 ? 333  GLU Z HB2    1 
ATOM   124983 H  HB3    . GLU V  3 333 ? 185.03432 173.03700 132.44623 1.000 999.03218 ? 333  GLU Z HB3    1 
ATOM   124984 H  HG2    . GLU V  3 333 ? 182.27244 172.82872 131.99200 1.000 999.03218 ? 333  GLU Z HG2    1 
ATOM   124985 H  HG3    . GLU V  3 333 ? 183.21100 171.55096 131.88350 1.000 999.03218 ? 333  GLU Z HG3    1 
ATOM   124986 N  N      . SER V  3 334 ? 185.32452 176.78254 132.61143 1.000 999.03218 ? 334  SER Z N      1 
ATOM   124987 C  CA     . SER V  3 334 ? 186.54203 177.56000 132.81946 1.000 999.03218 ? 334  SER Z CA     1 
ATOM   124988 C  C      . SER V  3 334 ? 187.11436 178.15959 131.54075 1.000 999.03218 ? 334  SER Z C      1 
ATOM   124989 O  O      . SER V  3 334 ? 188.28764 178.54559 131.51424 1.000 999.03218 ? 334  SER Z O      1 
ATOM   124990 C  CB     . SER V  3 334 ? 187.60821 176.69865 133.50689 1.000 999.03218 ? 334  SER Z CB     1 
ATOM   124991 O  OG     . SER V  3 334 ? 188.64472 177.49410 134.04329 1.000 999.03218 ? 334  SER Z OG     1 
ATOM   124992 H  H      . SER V  3 334 ? 184.62370 177.15804 132.93907 1.000 999.03218 ? 334  SER Z H      1 
ATOM   124993 H  HA     . SER V  3 334 ? 186.33991 178.30426 133.40223 1.000 999.03218 ? 334  SER Z HA     1 
ATOM   124994 H  HB2    . SER V  3 334 ? 187.19236 176.19761 134.22579 1.000 999.03218 ? 334  SER Z HB2    1 
ATOM   124995 H  HB3    . SER V  3 334 ? 187.98724 176.08818 132.85528 1.000 999.03218 ? 334  SER Z HB3    1 
ATOM   124996 H  HG     . SER V  3 334 ? 189.01685 177.91039 133.41842 1.000 999.03218 ? 334  SER Z HG     1 
ATOM   124997 N  N      . SER V  3 335 ? 186.32763 178.25435 130.47344 1.000 999.03218 ? 335  SER Z N      1 
ATOM   124998 C  CA     . SER V  3 335 ? 186.76523 179.00787 129.30647 1.000 999.03218 ? 335  SER Z CA     1 
ATOM   124999 C  C      . SER V  3 335 ? 186.85137 180.49856 129.61280 1.000 999.03218 ? 335  SER Z C      1 
ATOM   125000 O  O      . SER V  3 335 ? 185.95679 181.07887 130.23417 1.000 999.03218 ? 335  SER Z O      1 
ATOM   125001 C  CB     . SER V  3 335 ? 185.81805 178.77704 128.13245 1.000 999.03218 ? 335  SER Z CB     1 
ATOM   125002 O  OG     . SER V  3 335 ? 185.97313 179.78365 127.14772 1.000 999.03218 ? 335  SER Z OG     1 
ATOM   125003 H  H      . SER V  3 335 ? 185.54854 177.89772 130.40031 1.000 999.03218 ? 335  SER Z H      1 
ATOM   125004 H  HA     . SER V  3 335 ? 187.64762 178.70271 129.04541 1.000 999.03218 ? 335  SER Z HA     1 
ATOM   125005 H  HB2    . SER V  3 335 ? 186.03643 177.92322 127.73032 1.000 999.03218 ? 335  SER Z HB2    1 
ATOM   125006 H  HB3    . SER V  3 335 ? 184.90224 178.77676 128.45207 1.000 999.03218 ? 335  SER Z HB3    1 
ATOM   125007 H  HG     . SER V  3 335 ? 185.39862 179.68316 126.54336 1.000 999.03218 ? 335  SER Z HG     1 
ATOM   125008 N  N      . ASP V  3 336 ? 187.94651 181.11551 129.16560 1.000 990.28554 ? 336  ASP Z N      1 
ATOM   125009 C  CA     . ASP V  3 336 ? 188.07674 182.56728 129.23895 1.000 990.28554 ? 336  ASP Z CA     1 
ATOM   125010 C  C      . ASP V  3 336 ? 186.92780 183.25965 128.51580 1.000 990.28554 ? 336  ASP Z C      1 
ATOM   125011 O  O      . ASP V  3 336 ? 186.41616 184.28524 128.98045 1.000 990.28554 ? 336  ASP Z O      1 
ATOM   125012 C  CB     . ASP V  3 336 ? 189.41927 183.00329 128.65329 1.000 990.28554 ? 336  ASP Z CB     1 
ATOM   125013 C  CG     . ASP V  3 336 ? 189.81151 184.40572 129.07635 1.000 990.28554 ? 336  ASP Z CG     1 
ATOM   125014 O  OD1    . ASP V  3 336 ? 188.92321 185.28128 129.14182 1.000 990.28554 ? 336  ASP Z OD1    1 
ATOM   125015 O  OD2    . ASP V  3 336 ? 191.01061 184.63375 129.34131 1.000 990.28554 ? 336  ASP Z OD2    1 
ATOM   125016 H  H      . ASP V  3 336 ? 188.62470 180.71660 128.82116 1.000 990.28554 ? 336  ASP Z H      1 
ATOM   125017 H  HA     . ASP V  3 336 ? 188.05419 182.84169 130.16802 1.000 990.28554 ? 336  ASP Z HA     1 
ATOM   125018 H  HB2    . ASP V  3 336 ? 190.11020 182.39351 128.95600 1.000 990.28554 ? 336  ASP Z HB2    1 
ATOM   125019 H  HB3    . ASP V  3 336 ? 189.36229 182.98640 127.68551 1.000 990.28554 ? 336  ASP Z HB3    1 
ATOM   125020 N  N      . ARG V  3 337 ? 186.51080 182.71019 127.37303 1.000 883.36276 ? 337  ARG Z N      1 
ATOM   125021 C  CA     . ARG V  3 337 ? 185.35633 183.24847 126.66153 1.000 883.36276 ? 337  ARG Z CA     1 
ATOM   125022 C  C      . ARG V  3 337 ? 184.09334 183.15666 127.50876 1.000 883.36276 ? 337  ARG Z C      1 
ATOM   125023 O  O      . ARG V  3 337 ? 183.30044 184.10430 127.56189 1.000 883.36276 ? 337  ARG Z O      1 
ATOM   125024 C  CB     . ARG V  3 337 ? 185.16534 182.46220 125.36532 1.000 883.36276 ? 337  ARG Z CB     1 
ATOM   125025 C  CG     . ARG V  3 337 ? 186.31359 182.56508 124.37566 1.000 883.36276 ? 337  ARG Z CG     1 
ATOM   125026 C  CD     . ARG V  3 337 ? 186.08769 181.63250 123.19149 1.000 883.36276 ? 337  ARG Z CD     1 
ATOM   125027 N  NE     . ARG V  3 337 ? 187.22874 181.59326 122.28254 1.000 883.36276 ? 337  ARG Z NE     1 
ATOM   125028 C  CZ     . ARG V  3 337 ? 187.37865 182.36668 121.21573 1.000 883.36276 ? 337  ARG Z CZ     1 
ATOM   125029 N  NH1    . ARG V  3 337 ? 186.46587 183.25887 120.87223 1.000 883.36276 ? 337  ARG Z NH1    1 
ATOM   125030 N  NH2    . ARG V  3 337 ? 188.47097 182.23530 120.46835 1.000 883.36276 ? 337  ARG Z NH2    1 
ATOM   125031 H  H      . ARG V  3 337 ? 186.87743 182.03105 126.99368 1.000 883.36276 ? 337  ARG Z H      1 
ATOM   125032 H  HA     . ARG V  3 337 ? 185.51309 184.17924 126.44045 1.000 883.36276 ? 337  ARG Z HA     1 
ATOM   125033 H  HB2    . ARG V  3 337 ? 185.06048 181.52765 125.59231 1.000 883.36276 ? 337  ARG Z HB2    1 
ATOM   125034 H  HB3    . ARG V  3 337 ? 184.36443 182.78309 124.92199 1.000 883.36276 ? 337  ARG Z HB3    1 
ATOM   125035 H  HG2    . ARG V  3 337 ? 186.36889 183.47229 124.04256 1.000 883.36276 ? 337  ARG Z HG2    1 
ATOM   125036 H  HG3    . ARG V  3 337 ? 187.14174 182.31245 124.81285 1.000 883.36276 ? 337  ARG Z HG3    1 
ATOM   125037 H  HD2    . ARG V  3 337 ? 185.94481 180.73335 123.52613 1.000 883.36276 ? 337  ARG Z HD2    1 
ATOM   125038 H  HD3    . ARG V  3 337 ? 185.30676 181.92600 122.69786 1.000 883.36276 ? 337  ARG Z HD3    1 
ATOM   125039 H  HE     . ARG V  3 337 ? 187.87071 181.05431 122.47516 1.000 883.36276 ? 337  ARG Z HE     1 
ATOM   125040 H  HH11   . ARG V  3 337 ? 185.74708 183.34769 121.33442 1.000 883.36276 ? 337  ARG Z HH11   1 
ATOM   125041 H  HH12   . ARG V  3 337 ? 186.58061 183.73009 120.16351 1.000 883.36276 ? 337  ARG Z HH12   1 
ATOM   125042 H  HH21   . ARG V  3 337 ? 189.07647 181.66556 120.68854 1.000 883.36276 ? 337  ARG Z HH21   1 
ATOM   125043 H  HH22   . ARG V  3 337 ? 188.58432 182.73828 119.78017 1.000 883.36276 ? 337  ARG Z HH22   1 
ATOM   125044 N  N      . ALA V  3 338 ? 183.88996 182.02146 128.17943 1.000 989.69994 ? 338  ALA Z N      1 
ATOM   125045 C  CA     . ALA V  3 338 ? 182.75646 181.88200 129.08829 1.000 989.69994 ? 338  ALA Z CA     1 
ATOM   125046 C  C      . ALA V  3 338 ? 182.92137 182.76280 130.32026 1.000 989.69994 ? 338  ALA Z C      1 
ATOM   125047 O  O      . ALA V  3 338 ? 181.94786 183.34389 130.81363 1.000 989.69994 ? 338  ALA Z O      1 
ATOM   125048 C  CB     . ALA V  3 338 ? 182.58900 180.41899 129.49466 1.000 989.69994 ? 338  ALA Z CB     1 
ATOM   125049 H  H      . ALA V  3 338 ? 184.39017 181.32400 128.12524 1.000 989.69994 ? 338  ALA Z H      1 
ATOM   125050 H  HA     . ALA V  3 338 ? 181.94844 182.15926 128.62878 1.000 989.69994 ? 338  ALA Z HA     1 
ATOM   125051 H  HB1    . ALA V  3 338 ? 181.80086 180.33481 130.05380 1.000 989.69994 ? 338  ALA Z HB1    1 
ATOM   125052 H  HB2    . ALA V  3 338 ? 183.37611 180.13538 129.98544 1.000 989.69994 ? 338  ALA Z HB2    1 
ATOM   125053 H  HB3    . ALA V  3 338 ? 182.48625 179.88241 128.69359 1.000 989.69994 ? 338  ALA Z HB3    1 
ATOM   125054 N  N      . ILE V  3 339 ? 184.14828 182.86557 130.83258 1.000 954.55925 ? 339  ILE Z N      1 
ATOM   125055 C  CA     . ILE V  3 339 ? 184.43534 183.78849 131.92684 1.000 954.55925 ? 339  ILE Z CA     1 
ATOM   125056 C  C      . ILE V  3 339 ? 184.10812 185.22157 131.53281 1.000 954.55925 ? 339  ILE Z C      1 
ATOM   125057 O  O      . ILE V  3 339 ? 183.50210 185.96923 132.30981 1.000 954.55925 ? 339  ILE Z O      1 
ATOM   125058 C  CB     . ILE V  3 339 ? 185.90793 183.64750 132.35414 1.000 954.55925 ? 339  ILE Z CB     1 
ATOM   125059 C  CG1    . ILE V  3 339 ? 186.12536 182.30649 133.04684 1.000 954.55925 ? 339  ILE Z CG1    1 
ATOM   125060 C  CG2    . ILE V  3 339 ? 186.32024 184.78587 133.27806 1.000 954.55925 ? 339  ILE Z CG2    1 
ATOM   125061 C  CD1    . ILE V  3 339 ? 187.56731 181.85578 133.06714 1.000 954.55925 ? 339  ILE Z CD1    1 
ATOM   125062 H  H      . ILE V  3 339 ? 184.82855 182.41313 130.56416 1.000 954.55925 ? 339  ILE Z H      1 
ATOM   125063 H  HA     . ILE V  3 339 ? 183.88096 183.55499 132.68772 1.000 954.55925 ? 339  ILE Z HA     1 
ATOM   125064 H  HB     . ILE V  3 339 ? 186.46323 183.67895 131.55983 1.000 954.55925 ? 339  ILE Z HB     1 
ATOM   125065 H  HG12   . ILE V  3 339 ? 185.82669 182.39727 133.96318 1.000 954.55925 ? 339  ILE Z HG12   1 
ATOM   125066 H  HG13   . ILE V  3 339 ? 185.60378 181.62551 132.59463 1.000 954.55925 ? 339  ILE Z HG13   1 
ATOM   125067 H  HG21   . ILE V  3 339 ? 187.19997 184.59292 133.63752 1.000 954.55925 ? 339  ILE Z HG21   1 
ATOM   125068 H  HG22   . ILE V  3 339 ? 185.67610 184.85364 134.00006 1.000 954.55925 ? 339  ILE Z HG22   1 
ATOM   125069 H  HG23   . ILE V  3 339 ? 186.34579 185.61653 132.77841 1.000 954.55925 ? 339  ILE Z HG23   1 
ATOM   125070 H  HD11   . ILE V  3 339 ? 187.60610 180.94182 133.38865 1.000 954.55925 ? 339  ILE Z HD11   1 
ATOM   125071 H  HD12   . ILE V  3 339 ? 187.92569 181.90338 132.16787 1.000 954.55925 ? 339  ILE Z HD12   1 
ATOM   125072 H  HD13   . ILE V  3 339 ? 188.07219 182.43794 133.65544 1.000 954.55925 ? 339  ILE Z HD13   1 
ATOM   125073 N  N      . ALA V  3 340 ? 184.48442 185.62612 130.31920 1.000 904.88953 ? 340  ALA Z N      1 
ATOM   125074 C  CA     . ALA V  3 340 ? 184.20007 186.99093 129.89213 1.000 904.88953 ? 340  ALA Z CA     1 
ATOM   125075 C  C      . ALA V  3 340 ? 182.70673 187.28972 129.90112 1.000 904.88953 ? 340  ALA Z C      1 
ATOM   125076 O  O      . ALA V  3 340 ? 182.30575 188.42029 130.19884 1.000 904.88953 ? 340  ALA Z O      1 
ATOM   125077 C  CB     . ALA V  3 340 ? 184.78625 187.23627 128.50490 1.000 904.88953 ? 340  ALA Z CB     1 
ATOM   125078 H  H      . ALA V  3 340 ? 184.89520 185.14199 129.73918 1.000 904.88953 ? 340  ALA Z H      1 
ATOM   125079 H  HA     . ALA V  3 340 ? 184.62474 187.60421 130.50995 1.000 904.88953 ? 340  ALA Z HA     1 
ATOM   125080 H  HB1    . ALA V  3 340 ? 184.58657 188.14923 128.25443 1.000 904.88953 ? 340  ALA Z HB1    1 
ATOM   125081 H  HB2    . ALA V  3 340 ? 184.39059 186.61649 127.87254 1.000 904.88953 ? 340  ALA Z HB2    1 
ATOM   125082 H  HB3    . ALA V  3 340 ? 185.74781 187.11439 128.54271 1.000 904.88953 ? 340  ALA Z HB3    1 
ATOM   125083 N  N      . TYR V  3 341 ? 181.86832 186.30279 129.58374 1.000 864.28120 ? 341  TYR Z N      1 
ATOM   125084 C  CA     . TYR V  3 341 ? 180.45137 186.41026 129.91489 1.000 864.28120 ? 341  TYR Z CA     1 
ATOM   125085 C  C      . TYR V  3 341 ? 180.26162 186.55022 131.42029 1.000 864.28120 ? 341  TYR Z C      1 
ATOM   125086 O  O      . TYR V  3 341 ? 179.69085 187.53416 131.90455 1.000 864.28120 ? 341  TYR Z O      1 
ATOM   125087 C  CB     . TYR V  3 341 ? 179.68696 185.19246 129.39154 1.000 864.28120 ? 341  TYR Z CB     1 
ATOM   125088 C  CG     . TYR V  3 341 ? 179.41313 185.21887 127.90643 1.000 864.28120 ? 341  TYR Z CG     1 
ATOM   125089 C  CD1    . TYR V  3 341 ? 178.33436 185.92641 127.39314 1.000 864.28120 ? 341  TYR Z CD1    1 
ATOM   125090 C  CD2    . TYR V  3 341 ? 180.22853 184.53207 127.01812 1.000 864.28120 ? 341  TYR Z CD2    1 
ATOM   125091 C  CE1    . TYR V  3 341 ? 178.07163 185.94387 126.03772 1.000 864.28120 ? 341  TYR Z CE1    1 
ATOM   125092 C  CE2    . TYR V  3 341 ? 179.97832 184.54946 125.66036 1.000 864.28120 ? 341  TYR Z CE2    1 
ATOM   125093 C  CZ     . TYR V  3 341 ? 178.89481 185.25132 125.17605 1.000 864.28120 ? 341  TYR Z CZ     1 
ATOM   125094 O  OH     . TYR V  3 341 ? 178.64429 185.27666 123.82348 1.000 864.28120 ? 341  TYR Z OH     1 
ATOM   125095 H  H      . TYR V  3 341 ? 182.09083 185.57457 129.18409 1.000 864.28120 ? 341  TYR Z H      1 
ATOM   125096 H  HA     . TYR V  3 341 ? 180.08517 187.20170 129.49005 1.000 864.28120 ? 341  TYR Z HA     1 
ATOM   125097 H  HB2    . TYR V  3 341 ? 180.20349 184.39452 129.57995 1.000 864.28120 ? 341  TYR Z HB2    1 
ATOM   125098 H  HB3    . TYR V  3 341 ? 178.83216 185.14356 129.84747 1.000 864.28120 ? 341  TYR Z HB3    1 
ATOM   125099 H  HD1    . TYR V  3 341 ? 177.77389 186.38943 127.97316 1.000 864.28120 ? 341  TYR Z HD1    1 
ATOM   125100 H  HD2    . TYR V  3 341 ? 180.94982 184.04380 127.34376 1.000 864.28120 ? 341  TYR Z HD2    1 
ATOM   125101 H  HE1    . TYR V  3 341 ? 177.34816 186.42609 125.70757 1.000 864.28120 ? 341  TYR Z HE1    1 
ATOM   125102 H  HE2    . TYR V  3 341 ? 180.52091 184.06827 125.07856 1.000 864.28120 ? 341  TYR Z HE2    1 
ATOM   125103 H  HH     . TYR V  3 341 ? 179.34427 185.09075 123.39825 1.000 864.28120 ? 341  TYR Z HH     1 
ATOM   125104 N  N      . MET V  3 342 ? 180.73550 185.55634 132.17581 1.000 873.77791 ? 342  MET Z N      1 
ATOM   125105 C  CA     . MET V  3 342 ? 180.52796 185.52960 133.61963 1.000 873.77791 ? 342  MET Z CA     1 
ATOM   125106 C  C      . MET V  3 342 ? 180.96678 186.81939 134.30222 1.000 873.77791 ? 342  MET Z C      1 
ATOM   125107 O  O      . MET V  3 342 ? 180.35497 187.22744 135.29472 1.000 873.77791 ? 342  MET Z O      1 
ATOM   125108 C  CB     . MET V  3 342 ? 181.27297 184.33812 134.22659 1.000 873.77791 ? 342  MET Z CB     1 
ATOM   125109 C  CG     . MET V  3 342 ? 181.07227 184.17224 135.72904 1.000 873.77791 ? 342  MET Z CG     1 
ATOM   125110 S  SD     . MET V  3 342 ? 179.34831 183.93972 136.21396 1.000 873.77791 ? 342  MET Z SD     1 
ATOM   125111 C  CE     . MET V  3 342 ? 178.91764 182.44767 135.32060 1.000 873.77791 ? 342  MET Z CE     1 
ATOM   125112 H  H      . MET V  3 342 ? 181.18082 184.88594 131.87285 1.000 873.77791 ? 342  MET Z H      1 
ATOM   125113 H  HA     . MET V  3 342 ? 179.58176 185.40042 133.78903 1.000 873.77791 ? 342  MET Z HA     1 
ATOM   125114 H  HB2    . MET V  3 342 ? 180.97237 183.52571 133.79158 1.000 873.77791 ? 342  MET Z HB2    1 
ATOM   125115 H  HB3    . MET V  3 342 ? 182.22280 184.45741 134.07067 1.000 873.77791 ? 342  MET Z HB3    1 
ATOM   125116 H  HG2    . MET V  3 342 ? 181.56814 183.39245 136.02377 1.000 873.77791 ? 342  MET Z HG2    1 
ATOM   125117 H  HG3    . MET V  3 342 ? 181.40545 184.96167 136.18325 1.000 873.77791 ? 342  MET Z HG3    1 
ATOM   125118 H  HE1    . MET V  3 342 ? 177.97901 182.25385 135.47024 1.000 873.77791 ? 342  MET Z HE1    1 
ATOM   125119 H  HE2    . MET V  3 342 ? 179.07787 182.58370 134.37423 1.000 873.77791 ? 342  MET Z HE2    1 
ATOM   125120 H  HE3    . MET V  3 342 ? 179.46096 181.71510 135.64968 1.000 873.77791 ? 342  MET Z HE3    1 
ATOM   125121 N  N      . LEU V  3 343 ? 182.02231 187.46891 133.80726 1.000 985.70844 ? 343  LEU Z N      1 
ATOM   125122 C  CA     . LEU V  3 343 ? 182.49578 188.69832 134.43614 1.000 985.70844 ? 343  LEU Z CA     1 
ATOM   125123 C  C      . LEU V  3 343 ? 181.81948 189.95717 133.90978 1.000 985.70844 ? 343  LEU Z C      1 
ATOM   125124 O  O      . LEU V  3 343 ? 181.60162 190.89671 134.68380 1.000 985.70844 ? 343  LEU Z O      1 
ATOM   125125 C  CB     . LEU V  3 343 ? 184.00719 188.84876 134.24191 1.000 985.70844 ? 343  LEU Z CB     1 
ATOM   125126 C  CG     . LEU V  3 343 ? 184.91030 187.66081 134.57371 1.000 985.70844 ? 343  LEU Z CG     1 
ATOM   125127 C  CD1    . LEU V  3 343 ? 186.34335 188.14276 134.70462 1.000 985.70844 ? 343  LEU Z CD1    1 
ATOM   125128 C  CD2    . LEU V  3 343 ? 184.46471 186.94201 135.84048 1.000 985.70844 ? 343  LEU Z CD2    1 
ATOM   125129 H  H      . LEU V  3 343 ? 182.47420 187.22158 133.11865 1.000 985.70844 ? 343  LEU Z H      1 
ATOM   125130 H  HA     . LEU V  3 343 ? 182.32418 188.64854 135.38948 1.000 985.70844 ? 343  LEU Z HA     1 
ATOM   125131 H  HB2    . LEU V  3 343 ? 184.16535 189.06957 133.31075 1.000 985.70844 ? 343  LEU Z HB2    1 
ATOM   125132 H  HB3    . LEU V  3 343 ? 184.30373 189.58760 134.79535 1.000 985.70844 ? 343  LEU Z HB3    1 
ATOM   125133 H  HG     . LEU V  3 343 ? 184.87835 187.02744 133.84302 1.000 985.70844 ? 343  LEU Z HG     1 
ATOM   125134 H  HD11   . LEU V  3 343 ? 186.53571 188.32433 135.63783 1.000 985.70844 ? 343  LEU Z HD11   1 
ATOM   125135 H  HD12   . LEU V  3 343 ? 186.93504 187.45266 134.36819 1.000 985.70844 ? 343  LEU Z HD12   1 
ATOM   125136 H  HD13   . LEU V  3 343 ? 186.45378 188.94811 134.17680 1.000 985.70844 ? 343  LEU Z HD13   1 
ATOM   125137 H  HD21   . LEU V  3 343 ? 185.06169 186.19481 135.99994 1.000 985.70844 ? 343  LEU Z HD21   1 
ATOM   125138 H  HD22   . LEU V  3 343 ? 183.55848 186.61741 135.72461 1.000 985.70844 ? 343  LEU Z HD22   1 
ATOM   125139 H  HD23   . LEU V  3 343 ? 184.50425 187.56140 136.58591 1.000 985.70844 ? 343  LEU Z HD23   1 
ATOM   125140 N  N      . THR V  3 344 ? 181.47801 190.00754 132.62043 1.000 920.15934 ? 344  THR Z N      1 
ATOM   125141 C  CA     . THR V  3 344 ? 181.04853 191.25101 131.99461 1.000 920.15934 ? 344  THR Z CA     1 
ATOM   125142 C  C      . THR V  3 344 ? 179.55389 191.32546 131.73107 1.000 920.15934 ? 344  THR Z C      1 
ATOM   125143 O  O      . THR V  3 344 ? 179.02753 192.43152 131.57441 1.000 920.15934 ? 344  THR Z O      1 
ATOM   125144 C  CB     . THR V  3 344 ? 181.77989 191.46631 130.66150 1.000 920.15934 ? 344  THR Z CB     1 
ATOM   125145 O  OG1    . THR V  3 344 ? 181.25516 190.57354 129.67040 1.000 920.15934 ? 344  THR Z OG1    1 
ATOM   125146 C  CG2    . THR V  3 344 ? 183.28268 191.24473 130.81520 1.000 920.15934 ? 344  THR Z CG2    1 
ATOM   125147 H  H      . THR V  3 344 ? 181.48782 189.33188 132.08853 1.000 920.15934 ? 344  THR Z H      1 
ATOM   125148 H  HA     . THR V  3 344 ? 181.28046 191.99054 132.57765 1.000 920.15934 ? 344  THR Z HA     1 
ATOM   125149 H  HB     . THR V  3 344 ? 181.62842 192.37875 130.37773 1.000 920.15934 ? 344  THR Z HB     1 
ATOM   125150 H  HG1    . THR V  3 344 ? 181.54982 189.79822 129.79703 1.000 920.15934 ? 344  THR Z HG1    1 
ATOM   125151 H  HG21   . THR V  3 344 ? 183.65191 191.90250 131.42512 1.000 920.15934 ? 344  THR Z HG21   1 
ATOM   125152 H  HG22   . THR V  3 344 ? 183.71915 191.33613 129.95382 1.000 920.15934 ? 344  THR Z HG22   1 
ATOM   125153 H  HG23   . THR V  3 344 ? 183.46150 190.35835 131.16479 1.000 920.15934 ? 344  THR Z HG23   1 
ATOM   125154 N  N      . GLN V  3 345 ? 178.86577 190.19196 131.67697 1.000 974.94560 ? 345  GLN Z N      1 
ATOM   125155 C  CA     . GLN V  3 345 ? 177.41588 190.14511 131.56795 1.000 974.94560 ? 345  GLN Z CA     1 
ATOM   125156 C  C      . GLN V  3 345 ? 176.83814 189.73536 132.91403 1.000 974.94560 ? 345  GLN Z C      1 
ATOM   125157 O  O      . GLN V  3 345 ? 177.25299 188.72256 133.48762 1.000 974.94560 ? 345  GLN Z O      1 
ATOM   125158 C  CB     . GLN V  3 345 ? 176.98346 189.16653 130.47385 1.000 974.94560 ? 345  GLN Z CB     1 
ATOM   125159 C  CG     . GLN V  3 345 ? 175.48466 189.11763 130.23667 1.000 974.94560 ? 345  GLN Z CG     1 
ATOM   125160 C  CD     . GLN V  3 345 ? 175.11000 188.20325 129.08748 1.000 974.94560 ? 345  GLN Z CD     1 
ATOM   125161 O  OE1    . GLN V  3 345 ? 175.34917 188.52170 127.92265 1.000 974.94560 ? 345  GLN Z OE1    1 
ATOM   125162 N  NE2    . GLN V  3 345 ? 174.51577 187.06060 129.40969 1.000 974.94560 ? 345  GLN Z NE2    1 
ATOM   125163 H  H      . GLN V  3 345 ? 179.22958 189.41319 131.70276 1.000 974.94560 ? 345  GLN Z H      1 
ATOM   125164 H  HA     . GLN V  3 345 ? 177.07659 191.02551 131.34334 1.000 974.94560 ? 345  GLN Z HA     1 
ATOM   125165 H  HB2    . GLN V  3 345 ? 177.40570 189.42631 129.64013 1.000 974.94560 ? 345  GLN Z HB2    1 
ATOM   125166 H  HB3    . GLN V  3 345 ? 177.27195 188.27462 130.72301 1.000 974.94560 ? 345  GLN Z HB3    1 
ATOM   125167 H  HG2    . GLN V  3 345 ? 175.04661 188.78888 131.03721 1.000 974.94560 ? 345  GLN Z HG2    1 
ATOM   125168 H  HG3    . GLN V  3 345 ? 175.16788 190.01017 130.02686 1.000 974.94560 ? 345  GLN Z HG3    1 
ATOM   125169 H  HE21   . GLN V  3 345 ? 174.35985 186.87506 130.23469 1.000 974.94560 ? 345  GLN Z HE21   1 
ATOM   125170 H  HE22   . GLN V  3 345 ? 174.27372 186.51280 128.79267 1.000 974.94560 ? 345  GLN Z HE22   1 
ATOM   125171 N  N      . ASP V  3 346 ? 175.88296 190.52109 133.41775 1.000 999.03218 ? 346  ASP Z N      1 
ATOM   125172 C  CA     . ASP V  3 346 ? 175.36461 190.33910 134.76812 1.000 999.03218 ? 346  ASP Z CA     1 
ATOM   125173 C  C      . ASP V  3 346 ? 174.24788 189.30441 134.82216 1.000 999.03218 ? 346  ASP Z C      1 
ATOM   125174 O  O      . ASP V  3 346 ? 173.38547 189.36224 135.70944 1.000 999.03218 ? 346  ASP Z O      1 
ATOM   125175 C  CB     . ASP V  3 346 ? 174.87860 191.67782 135.32585 1.000 999.03218 ? 346  ASP Z CB     1 
ATOM   125176 C  CG     . ASP V  3 346 ? 176.00607 192.67426 135.51520 1.000 999.03218 ? 346  ASP Z CG     1 
ATOM   125177 O  OD1    . ASP V  3 346 ? 177.16124 192.23908 135.70577 1.000 999.03218 ? 346  ASP Z OD1    1 
ATOM   125178 O  OD2    . ASP V  3 346 ? 175.73716 193.89325 135.47330 1.000 999.03218 ? 346  ASP Z OD2    1 
ATOM   125179 H  H      . ASP V  3 346 ? 175.51814 191.17210 132.99032 1.000 999.03218 ? 346  ASP Z H      1 
ATOM   125180 H  HA     . ASP V  3 346 ? 176.08515 190.02842 135.33696 1.000 999.03218 ? 346  ASP Z HA     1 
ATOM   125181 H  HB2    . ASP V  3 346 ? 174.23676 192.06384 134.70954 1.000 999.03218 ? 346  ASP Z HB2    1 
ATOM   125182 H  HB3    . ASP V  3 346 ? 174.46269 191.52957 136.18952 1.000 999.03218 ? 346  ASP Z HB3    1 
ATOM   125183 N  N      . GLU V  3 347 ? 174.25018 188.35626 133.88714 1.000 876.53362 ? 347  GLU Z N      1 
ATOM   125184 C  CA     . GLU V  3 347 ? 173.27022 187.27473 133.86077 1.000 876.53362 ? 347  GLU Z CA     1 
ATOM   125185 C  C      . GLU V  3 347 ? 173.89748 186.15752 133.03890 1.000 876.53362 ? 347  GLU Z C      1 
ATOM   125186 O  O      . GLU V  3 347 ? 174.03526 186.29649 131.81964 1.000 876.53362 ? 347  GLU Z O      1 
ATOM   125187 C  CB     . GLU V  3 347 ? 171.95316 187.74611 133.25405 1.000 876.53362 ? 347  GLU Z CB     1 
ATOM   125188 C  CG     . GLU V  3 347 ? 170.88330 186.67191 133.15605 1.000 876.53362 ? 347  GLU Z CG     1 
ATOM   125189 C  CD     . GLU V  3 347 ? 170.55372 186.05458 134.49831 1.000 876.53362 ? 347  GLU Z CD     1 
ATOM   125190 O  OE1    . GLU V  3 347 ? 170.35163 186.81398 135.46824 1.000 876.53362 ? 347  GLU Z OE1    1 
ATOM   125191 O  OE2    . GLU V  3 347 ? 170.49609 184.81135 134.58374 1.000 876.53362 ? 347  GLU Z OE2    1 
ATOM   125192 H  H      . GLU V  3 347 ? 174.81890 188.31575 133.24455 1.000 876.53362 ? 347  GLU Z H      1 
ATOM   125193 H  HA     . GLU V  3 347 ? 173.10931 186.95321 134.76160 1.000 876.53362 ? 347  GLU Z HA     1 
ATOM   125194 H  HB2    . GLU V  3 347 ? 171.59942 188.46425 133.80190 1.000 876.53362 ? 347  GLU Z HB2    1 
ATOM   125195 H  HB3    . GLU V  3 347 ? 172.12455 188.07373 132.35733 1.000 876.53362 ? 347  GLU Z HB3    1 
ATOM   125196 H  HG2    . GLU V  3 347 ? 170.07171 187.06647 132.80047 1.000 876.53362 ? 347  GLU Z HG2    1 
ATOM   125197 H  HG3    . GLU V  3 347 ? 171.19422 185.96584 132.56828 1.000 876.53362 ? 347  GLU Z HG3    1 
ATOM   125198 N  N      . ALA V  3 348 ? 174.27399 185.06186 133.69360 1.000 804.88755 ? 348  ALA Z N      1 
ATOM   125199 C  CA     . ALA V  3 348 ? 175.08819 184.05345 133.03067 1.000 804.88755 ? 348  ALA Z CA     1 
ATOM   125200 C  C      . ALA V  3 348 ? 174.90797 182.71042 133.72014 1.000 804.88755 ? 348  ALA Z C      1 
ATOM   125201 O  O      . ALA V  3 348 ? 174.45049 182.62890 134.86313 1.000 804.88755 ? 348  ALA Z O      1 
ATOM   125202 C  CB     . ALA V  3 348 ? 176.56809 184.45257 133.01953 1.000 804.88755 ? 348  ALA Z CB     1 
ATOM   125203 H  H      . ALA V  3 348 ? 174.07417 184.88227 134.51058 1.000 804.88755 ? 348  ALA Z H      1 
ATOM   125204 H  HA     . ALA V  3 348 ? 174.79428 183.96140 132.11096 1.000 804.88755 ? 348  ALA Z HA     1 
ATOM   125205 H  HB1    . ALA V  3 348 ? 176.88658 184.50835 133.93412 1.000 804.88755 ? 348  ALA Z HB1    1 
ATOM   125206 H  HB2    . ALA V  3 348 ? 176.65900 185.31478 132.58443 1.000 804.88755 ? 348  ALA Z HB2    1 
ATOM   125207 H  HB3    . ALA V  3 348 ? 177.07251 183.78152 132.53364 1.000 804.88755 ? 348  ALA Z HB3    1 
ATOM   125208 N  N      . GLN V  3 349 ? 175.27981 181.65781 132.99718 1.000 673.10685 ? 349  GLN Z N      1 
ATOM   125209 C  CA     . GLN V  3 349 ? 175.28118 180.28912 133.49743 1.000 673.10685 ? 349  GLN Z CA     1 
ATOM   125210 C  C      . GLN V  3 349 ? 176.72596 179.83036 133.64423 1.000 673.10685 ? 349  GLN Z C      1 
ATOM   125211 O  O      . GLN V  3 349 ? 177.49934 179.89092 132.68209 1.000 673.10685 ? 349  GLN Z O      1 
ATOM   125212 C  CB     . GLN V  3 349 ? 174.50951 179.36295 132.55619 1.000 673.10685 ? 349  GLN Z CB     1 
ATOM   125213 C  CG     . GLN V  3 349 ? 174.51345 177.89618 132.96904 1.000 673.10685 ? 349  GLN Z CG     1 
ATOM   125214 C  CD     . GLN V  3 349 ? 173.60459 177.62100 134.14963 1.000 673.10685 ? 349  GLN Z CD     1 
ATOM   125215 O  OE1    . GLN V  3 349 ? 172.39437 177.83404 134.07878 1.000 673.10685 ? 349  GLN Z OE1    1 
ATOM   125216 N  NE2    . GLN V  3 349 ? 174.18277 177.12900 135.23947 1.000 673.10685 ? 349  GLN Z NE2    1 
ATOM   125217 H  H      . GLN V  3 349 ? 175.54617 181.71680 132.18160 1.000 673.10685 ? 349  GLN Z H      1 
ATOM   125218 H  HA     . GLN V  3 349 ? 174.85951 180.26115 134.37041 1.000 673.10685 ? 349  GLN Z HA     1 
ATOM   125219 H  HB2    . GLN V  3 349 ? 173.58573 179.65652 132.52107 1.000 673.10685 ? 349  GLN Z HB2    1 
ATOM   125220 H  HB3    . GLN V  3 349 ? 174.90451 179.42089 131.67212 1.000 673.10685 ? 349  GLN Z HB3    1 
ATOM   125221 H  HG2    . GLN V  3 349 ? 174.19980 177.36162 132.22294 1.000 673.10685 ? 349  GLN Z HG2    1 
ATOM   125222 H  HG3    . GLN V  3 349 ? 175.41231 177.62573 133.21082 1.000 673.10685 ? 349  GLN Z HG3    1 
ATOM   125223 H  HE21   . GLN V  3 349 ? 175.02784 176.96902 135.24065 1.000 673.10685 ? 349  GLN Z HE21   1 
ATOM   125224 H  HE22   . GLN V  3 349 ? 173.70491 176.90712 135.91791 1.000 673.10685 ? 349  GLN Z HE22   1 
ATOM   125225 N  N      . GLY V  3 350 ? 177.08604 179.37611 134.84206 1.000 689.45161 ? 350  GLY Z N      1 
ATOM   125226 C  CA     . GLY V  3 350 ? 178.32596 178.66464 135.03917 1.000 689.45161 ? 350  GLY Z CA     1 
ATOM   125227 C  C      . GLY V  3 350 ? 178.11424 177.16478 135.05082 1.000 689.45161 ? 350  GLY Z C      1 
ATOM   125228 O  O      . GLY V  3 350 ? 176.98522 176.67400 134.95183 1.000 689.45161 ? 350  GLY Z O      1 
ATOM   125229 H  H      . GLY V  3 350 ? 176.61970 179.47267 135.55812 1.000 689.45161 ? 350  GLY Z H      1 
ATOM   125230 H  HA2    . GLY V  3 350 ? 178.94389 178.88168 134.32417 1.000 689.45161 ? 350  GLY Z HA2    1 
ATOM   125231 H  HA3    . GLY V  3 350 ? 178.72480 178.93202 135.88109 1.000 689.45161 ? 350  GLY Z HA3    1 
ATOM   125232 N  N      . PRO V  3 351 ? 179.20384 176.40050 135.17507 1.000 767.91694 ? 351  PRO Z N      1 
ATOM   125233 C  CA     . PRO V  3 351 ? 179.09707 174.94134 135.01767 1.000 767.91694 ? 351  PRO Z CA     1 
ATOM   125234 C  C      . PRO V  3 351 ? 178.34346 174.24767 136.13870 1.000 767.91694 ? 351  PRO Z C      1 
ATOM   125235 O  O      . PRO V  3 351 ? 178.05854 173.04989 136.00934 1.000 767.91694 ? 351  PRO Z O      1 
ATOM   125236 C  CB     . PRO V  3 351 ? 180.56071 174.48353 134.97468 1.000 767.91694 ? 351  PRO Z CB     1 
ATOM   125237 C  CG     . PRO V  3 351 ? 181.32014 175.54482 135.68989 1.000 767.91694 ? 351  PRO Z CG     1 
ATOM   125238 C  CD     . PRO V  3 351 ? 180.57767 176.83374 135.48255 1.000 767.91694 ? 351  PRO Z CD     1 
ATOM   125239 H  HA     . PRO V  3 351 ? 178.67358 174.72810 134.17147 1.000 767.91694 ? 351  PRO Z HA     1 
ATOM   125240 H  HB2    . PRO V  3 351 ? 180.65052 173.63162 135.42972 1.000 767.91694 ? 351  PRO Z HB2    1 
ATOM   125241 H  HB3    . PRO V  3 351 ? 180.85463 174.41353 134.05292 1.000 767.91694 ? 351  PRO Z HB3    1 
ATOM   125242 H  HG2    . PRO V  3 351 ? 181.36342 175.32765 136.63411 1.000 767.91694 ? 351  PRO Z HG2    1 
ATOM   125243 H  HG3    . PRO V  3 351 ? 182.21353 175.60685 135.31707 1.000 767.91694 ? 351  PRO Z HG3    1 
ATOM   125244 H  HD2    . PRO V  3 351 ? 180.59094 177.36439 136.29395 1.000 767.91694 ? 351  PRO Z HD2    1 
ATOM   125245 H  HD3    . PRO V  3 351 ? 180.95299 177.32131 134.73277 1.000 767.91694 ? 351  PRO Z HD3    1 
ATOM   125246 N  N      . PHE V  3 352 ? 178.01527 174.94206 137.22779 1.000 737.69361 ? 352  PHE Z N      1 
ATOM   125247 C  CA     . PHE V  3 352 ? 177.13235 174.38901 138.24715 1.000 737.69361 ? 352  PHE Z CA     1 
ATOM   125248 C  C      . PHE V  3 352 ? 176.04677 175.33832 138.73005 1.000 737.69361 ? 352  PHE Z C      1 
ATOM   125249 O  O      . PHE V  3 352 ? 175.08693 174.86588 139.35112 1.000 737.69361 ? 352  PHE Z O      1 
ATOM   125250 C  CB     . PHE V  3 352 ? 177.94819 173.91693 139.46017 1.000 737.69361 ? 352  PHE Z CB     1 
ATOM   125251 C  CG     . PHE V  3 352 ? 178.87323 172.77515 139.15425 1.000 737.69361 ? 352  PHE Z CG     1 
ATOM   125252 C  CD1    . PHE V  3 352 ? 178.42981 171.46741 139.25037 1.000 737.69361 ? 352  PHE Z CD1    1 
ATOM   125253 C  CD2    . PHE V  3 352 ? 180.18414 173.00578 138.77487 1.000 737.69361 ? 352  PHE Z CD2    1 
ATOM   125254 C  CE1    . PHE V  3 352 ? 179.27377 170.41178 138.96952 1.000 737.69361 ? 352  PHE Z CE1    1 
ATOM   125255 C  CE2    . PHE V  3 352 ? 181.03263 171.95132 138.49409 1.000 737.69361 ? 352  PHE Z CE2    1 
ATOM   125256 C  CZ     . PHE V  3 352 ? 180.57497 170.65453 138.58636 1.000 737.69361 ? 352  PHE Z CZ     1 
ATOM   125257 H  H      . PHE V  3 352 ? 178.29304 175.73787 137.39854 1.000 737.69361 ? 352  PHE Z H      1 
ATOM   125258 H  HA     . PHE V  3 352 ? 176.68685 173.61073 137.87809 1.000 737.69361 ? 352  PHE Z HA     1 
ATOM   125259 H  HB2    . PHE V  3 352 ? 178.48472 174.65552 139.78511 1.000 737.69361 ? 352  PHE Z HB2    1 
ATOM   125260 H  HB3    . PHE V  3 352 ? 177.33631 173.62508 140.15389 1.000 737.69361 ? 352  PHE Z HB3    1 
ATOM   125261 H  HD1    . PHE V  3 352 ? 177.54961 171.29804 139.49788 1.000 737.69361 ? 352  PHE Z HD1    1 
ATOM   125262 H  HD2    . PHE V  3 352 ? 180.49417 173.87910 138.69709 1.000 737.69361 ? 352  PHE Z HD2    1 
ATOM   125263 H  HE1    . PHE V  3 352 ? 178.96124 169.53785 139.02764 1.000 737.69361 ? 352  PHE Z HE1    1 
ATOM   125264 H  HE2    . PHE V  3 352 ? 181.90345 172.11467 138.21607 1.000 737.69361 ? 352  PHE Z HE2    1 
ATOM   125265 H  HZ     . PHE V  3 352 ? 181.14230 169.94500 138.38746 1.000 737.69361 ? 352  PHE Z HZ     1 
ATOM   125266 N  N      . TYR V  3 353 ? 176.15272 176.64262 138.47964 1.000 704.29985 ? 353  TYR Z N      1 
ATOM   125267 C  CA     . TYR V  3 353 ? 175.20772 177.60014 139.03510 1.000 704.29985 ? 353  TYR Z CA     1 
ATOM   125268 C  C      . TYR V  3 353 ? 174.82009 178.62996 137.98552 1.000 704.29985 ? 353  TYR Z C      1 
ATOM   125269 O  O      . TYR V  3 353 ? 175.65251 179.04833 137.17597 1.000 704.29985 ? 353  TYR Z O      1 
ATOM   125270 C  CB     . TYR V  3 353 ? 175.80717 178.30774 140.25639 1.000 704.29985 ? 353  TYR Z CB     1 
ATOM   125271 C  CG     . TYR V  3 353 ? 176.28603 177.35655 141.32761 1.000 704.29985 ? 353  TYR Z CG     1 
ATOM   125272 C  CD1    . TYR V  3 353 ? 175.38856 176.72449 142.17503 1.000 704.29985 ? 353  TYR Z CD1    1 
ATOM   125273 C  CD2    . TYR V  3 353 ? 177.63604 177.07530 141.47722 1.000 704.29985 ? 353  TYR Z CD2    1 
ATOM   125274 C  CE1    . TYR V  3 353 ? 175.82343 175.84582 143.14611 1.000 704.29985 ? 353  TYR Z CE1    1 
ATOM   125275 C  CE2    . TYR V  3 353 ? 178.08063 176.20308 142.44860 1.000 704.29985 ? 353  TYR Z CE2    1 
ATOM   125276 C  CZ     . TYR V  3 353 ? 177.17141 175.58938 143.27999 1.000 704.29985 ? 353  TYR Z CZ     1 
ATOM   125277 O  OH     . TYR V  3 353 ? 177.61488 174.72069 144.25046 1.000 704.29985 ? 353  TYR Z OH     1 
ATOM   125278 H  H      . TYR V  3 353 ? 176.76510 176.99609 137.99004 1.000 704.29985 ? 353  TYR Z H      1 
ATOM   125279 H  HA     . TYR V  3 353 ? 174.40296 177.13791 139.31618 1.000 704.29985 ? 353  TYR Z HA     1 
ATOM   125280 H  HB2    . TYR V  3 353 ? 176.56627 178.83924 139.96959 1.000 704.29985 ? 353  TYR Z HB2    1 
ATOM   125281 H  HB3    . TYR V  3 353 ? 175.13170 178.88259 140.64900 1.000 704.29985 ? 353  TYR Z HB3    1 
ATOM   125282 H  HD1    . TYR V  3 353 ? 174.47783 176.88661 142.07969 1.000 704.29985 ? 353  TYR Z HD1    1 
ATOM   125283 H  HD2    . TYR V  3 353 ? 178.25351 177.49454 140.92277 1.000 704.29985 ? 353  TYR Z HD2    1 
ATOM   125284 H  HE1    . TYR V  3 353 ? 175.20946 175.42651 143.70254 1.000 704.29985 ? 353  TYR Z HE1    1 
ATOM   125285 H  HE2    . TYR V  3 353 ? 178.99035 176.03680 142.54682 1.000 704.29985 ? 353  TYR Z HE2    1 
ATOM   125286 H  HH     . TYR V  3 353 ? 176.97353 174.48034 144.73595 1.000 704.29985 ? 353  TYR Z HH     1 
ATOM   125287 N  N      . ARG V  3 354 ? 173.55186 179.03250 138.00827 1.000 734.82651 ? 354  ARG Z N      1 
ATOM   125288 C  CA     . ARG V  3 354 ? 173.05875 180.15170 137.21700 1.000 734.82651 ? 354  ARG Z CA     1 
ATOM   125289 C  C      . ARG V  3 354 ? 172.90027 181.34850 138.14578 1.000 734.82651 ? 354  ARG Z C      1 
ATOM   125290 O  O      . ARG V  3 354 ? 172.24900 181.24195 139.19043 1.000 734.82651 ? 354  ARG Z O      1 
ATOM   125291 C  CB     . ARG V  3 354 ? 171.73058 179.78246 136.55047 1.000 734.82651 ? 354  ARG Z CB     1 
ATOM   125292 C  CG     . ARG V  3 354 ? 171.30099 180.65823 135.37480 1.000 734.82651 ? 354  ARG Z CG     1 
ATOM   125293 C  CD     . ARG V  3 354 ? 170.97261 182.08992 135.76889 1.000 734.82651 ? 354  ARG Z CD     1 
ATOM   125294 N  NE     . ARG V  3 354 ? 170.11381 182.15655 136.94582 1.000 734.82651 ? 354  ARG Z NE     1 
ATOM   125295 C  CZ     . ARG V  3 354 ? 169.97965 183.22449 137.72065 1.000 734.82651 ? 354  ARG Z CZ     1 
ATOM   125296 N  NH1    . ARG V  3 354 ? 170.53669 184.38230 137.40613 1.000 734.82651 ? 354  ARG Z NH1    1 
ATOM   125297 N  NH2    . ARG V  3 354 ? 169.22965 183.14098 138.81577 1.000 734.82651 ? 354  ARG Z NH2    1 
ATOM   125298 H  H      . ARG V  3 354 ? 172.94305 178.66101 138.48877 1.000 734.82651 ? 354  ARG Z H      1 
ATOM   125299 H  HA     . ARG V  3 354 ? 173.70172 180.37612 136.52635 1.000 734.82651 ? 354  ARG Z HA     1 
ATOM   125300 H  HB2    . ARG V  3 354 ? 171.80115 178.87344 136.22026 1.000 734.82651 ? 354  ARG Z HB2    1 
ATOM   125301 H  HB3    . ARG V  3 354 ? 171.03060 179.82438 137.22018 1.000 734.82651 ? 354  ARG Z HB3    1 
ATOM   125302 H  HG2    . ARG V  3 354 ? 172.02136 180.68660 134.72583 1.000 734.82651 ? 354  ARG Z HG2    1 
ATOM   125303 H  HG3    . ARG V  3 354 ? 170.50834 180.27235 134.97025 1.000 734.82651 ? 354  ARG Z HG3    1 
ATOM   125304 H  HD2    . ARG V  3 354 ? 171.79240 182.57167 135.95368 1.000 734.82651 ? 354  ARG Z HD2    1 
ATOM   125305 H  HD3    . ARG V  3 354 ? 170.49983 182.50914 135.03418 1.000 734.82651 ? 354  ARG Z HD3    1 
ATOM   125306 H  HE     . ARG V  3 354 ? 169.63170 181.46815 137.12806 1.000 734.82651 ? 354  ARG Z HE     1 
ATOM   125307 H  HH11   . ARG V  3 354 ? 171.01678 184.45247 136.69632 1.000 734.82651 ? 354  ARG Z HH11   1 
ATOM   125308 H  HH12   . ARG V  3 354 ? 170.41444 185.06794 137.91060 1.000 734.82651 ? 354  ARG Z HH12   1 
ATOM   125309 H  HH21   . ARG V  3 354 ? 168.85493 182.39564 139.02462 1.000 734.82651 ? 354  ARG Z HH21   1 
ATOM   125310 H  HH22   . ARG V  3 354 ? 169.11715 183.83316 139.31361 1.000 734.82651 ? 354  ARG Z HH22   1 
ATOM   125311 N  N      . GLN V  3 355 ? 173.49231 182.48158 137.77084 1.000 747.07530 ? 355  GLN Z N      1 
ATOM   125312 C  CA     . GLN V  3 355 ? 173.62227 183.60007 138.69372 1.000 747.07530 ? 355  GLN Z CA     1 
ATOM   125313 C  C      . GLN V  3 355 ? 173.38828 184.92745 137.98620 1.000 747.07530 ? 355  GLN Z C      1 
ATOM   125314 O  O      . GLN V  3 355 ? 173.77575 185.10387 136.82777 1.000 747.07530 ? 355  GLN Z O      1 
ATOM   125315 C  CB     . GLN V  3 355 ? 175.00003 183.58598 139.36970 1.000 747.07530 ? 355  GLN Z CB     1 
ATOM   125316 C  CG     . GLN V  3 355 ? 175.29619 184.79978 140.23128 1.000 747.07530 ? 355  GLN Z CG     1 
ATOM   125317 C  CD     . GLN V  3 355 ? 174.32719 184.95337 141.38965 1.000 747.07530 ? 355  GLN Z CD     1 
ATOM   125318 O  OE1    . GLN V  3 355 ? 173.11101 184.89354 141.21413 1.000 747.07530 ? 355  GLN Z OE1    1 
ATOM   125319 N  NE2    . GLN V  3 355 ? 174.86619 185.12931 142.58577 1.000 747.07530 ? 355  GLN Z NE2    1 
ATOM   125320 H  H      . GLN V  3 355 ? 173.82473 182.62493 136.99073 1.000 747.07530 ? 355  GLN Z H      1 
ATOM   125321 H  HA     . GLN V  3 355 ? 172.94768 183.50925 139.38271 1.000 747.07530 ? 355  GLN Z HA     1 
ATOM   125322 H  HB2    . GLN V  3 355 ? 175.05834 182.80173 139.93748 1.000 747.07530 ? 355  GLN Z HB2    1 
ATOM   125323 H  HB3    . GLN V  3 355 ? 175.68196 183.54154 138.68129 1.000 747.07530 ? 355  GLN Z HB3    1 
ATOM   125324 H  HG2    . GLN V  3 355 ? 176.18066 184.69415 140.61115 1.000 747.07530 ? 355  GLN Z HG2    1 
ATOM   125325 H  HG3    . GLN V  3 355 ? 175.26665 185.59952 139.68667 1.000 747.07530 ? 355  GLN Z HG3    1 
ATOM   125326 H  HE21   . GLN V  3 355 ? 175.71994 185.14011 142.66695 1.000 747.07530 ? 355  GLN Z HE21   1 
ATOM   125327 H  HE22   . GLN V  3 355 ? 174.36615 185.17891 143.28294 1.000 747.07530 ? 355  GLN Z HE22   1 
ATOM   125328 N  N      . SER V  3 356 ? 172.75104 185.85346 138.69854 1.000 803.15278 ? 356  SER Z N      1 
ATOM   125329 C  CA     . SER V  3 356 ? 172.68678 187.25926 138.32587 1.000 803.15278 ? 356  SER Z CA     1 
ATOM   125330 C  C      . SER V  3 356 ? 173.69166 188.05588 139.15319 1.000 803.15278 ? 356  SER Z C      1 
ATOM   125331 O  O      . SER V  3 356 ? 174.21201 187.58301 140.16562 1.000 803.15278 ? 356  SER Z O      1 
ATOM   125332 C  CB     . SER V  3 356 ? 171.27113 187.80686 138.53106 1.000 803.15278 ? 356  SER Z CB     1 
ATOM   125333 O  OG     . SER V  3 356 ? 170.30682 186.97674 137.90872 1.000 803.15278 ? 356  SER Z OG     1 
ATOM   125334 H  H      . SER V  3 356 ? 172.33299 185.68092 139.43001 1.000 803.15278 ? 356  SER Z H      1 
ATOM   125335 H  HA     . SER V  3 356 ? 172.91812 187.35567 137.38887 1.000 803.15278 ? 356  SER Z HA     1 
ATOM   125336 H  HB2    . SER V  3 356 ? 171.08424 187.84808 139.48198 1.000 803.15278 ? 356  SER Z HB2    1 
ATOM   125337 H  HB3    . SER V  3 356 ? 171.21812 188.69511 138.14487 1.000 803.15278 ? 356  SER Z HB3    1 
ATOM   125338 H  HG     . SER V  3 356 ? 170.42770 186.97068 137.07847 1.000 803.15278 ? 356  SER Z HG     1 
ATOM   125339 N  N      . TRP V  3 357 ? 173.95437 189.28953 138.72237 1.000 812.41176 ? 357  TRP Z N      1 
ATOM   125340 C  CA     . TRP V  3 357 ? 174.97943 190.10573 139.36615 1.000 812.41176 ? 357  TRP Z CA     1 
ATOM   125341 C  C      . TRP V  3 357 ? 174.48882 191.53774 139.54021 1.000 812.41176 ? 357  TRP Z C      1 
ATOM   125342 O  O      . TRP V  3 357 ? 175.26078 192.49597 139.43019 1.000 812.41176 ? 357  TRP Z O      1 
ATOM   125343 C  CB     . TRP V  3 357 ? 176.27170 190.08999 138.55343 1.000 812.41176 ? 357  TRP Z CB     1 
ATOM   125344 C  CG     . TRP V  3 357 ? 176.84106 188.71719 138.34928 1.000 812.41176 ? 357  TRP Z CG     1 
ATOM   125345 C  CD1    . TRP V  3 357 ? 176.88253 188.02346 137.17474 1.000 812.41176 ? 357  TRP Z CD1    1 
ATOM   125346 C  CD2    . TRP V  3 357 ? 177.44315 187.86938 139.33472 1.000 812.41176 ? 357  TRP Z CD2    1 
ATOM   125347 N  NE1    . TRP V  3 357 ? 177.44537 186.78909 137.37198 1.000 812.41176 ? 357  TRP Z NE1    1 
ATOM   125348 C  CE2    . TRP V  3 357 ? 177.80727 186.67351 138.68755 1.000 812.41176 ? 357  TRP Z CE2    1 
ATOM   125349 C  CE3    . TRP V  3 357 ? 177.71041 188.00426 140.69851 1.000 812.41176 ? 357  TRP Z CE3    1 
ATOM   125350 C  CZ2    . TRP V  3 357 ? 178.42475 185.62429 139.35471 1.000 812.41176 ? 357  TRP Z CZ2    1 
ATOM   125351 C  CZ3    . TRP V  3 357 ? 178.30293 186.94949 141.36639 1.000 812.41176 ? 357  TRP Z CZ3    1 
ATOM   125352 C  CH2    . TRP V  3 357 ? 178.66924 185.78155 140.69081 1.000 812.41176 ? 357  TRP Z CH2    1 
ATOM   125353 H  H      . TRP V  3 357 ? 173.55575 189.67381 138.06429 1.000 812.41176 ? 357  TRP Z H      1 
ATOM   125354 H  HA     . TRP V  3 357 ? 175.17369 189.74831 140.24404 1.000 812.41176 ? 357  TRP Z HA     1 
ATOM   125355 H  HB2    . TRP V  3 357 ? 176.09589 190.47156 137.67907 1.000 812.41176 ? 357  TRP Z HB2    1 
ATOM   125356 H  HB3    . TRP V  3 357 ? 176.93843 190.62147 139.01597 1.000 812.41176 ? 357  TRP Z HB3    1 
ATOM   125357 H  HD1    . TRP V  3 357 ? 176.53429 188.32270 136.36723 1.000 812.41176 ? 357  TRP Z HD1    1 
ATOM   125358 H  HE1    . TRP V  3 357 ? 177.60437 186.20758 136.75965 1.000 812.41176 ? 357  TRP Z HE1    1 
ATOM   125359 H  HE3    . TRP V  3 357 ? 177.44884 188.76819 141.15634 1.000 812.41176 ? 357  TRP Z HE3    1 
ATOM   125360 H  HZ2    . TRP V  3 357 ? 178.70131 184.86513 138.89822 1.000 812.41176 ? 357  TRP Z HZ2    1 
ATOM   125361 H  HZ3    . TRP V  3 357 ? 178.49360 187.03131 142.27285 1.000 812.41176 ? 357  TRP Z HZ3    1 
ATOM   125362 H  HH2    . TRP V  3 357 ? 179.10863 185.10603 141.15418 1.000 812.41176 ? 357  TRP Z HH2    1 
ATOM   125363 N  N      . GLY V  3 358 ? 173.19791 191.70127 139.81539 1.000 770.68500 ? 358  GLY Z N      1 
ATOM   125364 C  CA     . GLY V  3 358 ? 172.68320 193.01932 140.14757 1.000 770.68500 ? 358  GLY Z CA     1 
ATOM   125365 C  C      . GLY V  3 358 ? 173.35590 193.61736 141.37250 1.000 770.68500 ? 358  GLY Z C      1 
ATOM   125366 O  O      . GLY V  3 358 ? 173.70448 192.91636 142.32542 1.000 770.68500 ? 358  GLY Z O      1 
ATOM   125367 H  H      . GLY V  3 358 ? 172.60945 191.07431 139.81573 1.000 770.68500 ? 358  GLY Z H      1 
ATOM   125368 H  HA2    . GLY V  3 358 ? 172.82246 193.61896 139.39798 1.000 770.68500 ? 358  GLY Z HA2    1 
ATOM   125369 H  HA3    . GLY V  3 358 ? 171.73063 192.95933 140.32034 1.000 770.68500 ? 358  GLY Z HA3    1 
ATOM   125370 N  N      . GLY V  3 359 ? 173.53583 194.93784 141.33385 1.000 726.57289 ? 359  GLY Z N      1 
ATOM   125371 C  CA     . GLY V  3 359 ? 174.03935 195.72230 142.44820 1.000 726.57289 ? 359  GLY Z CA     1 
ATOM   125372 C  C      . GLY V  3 359 ? 175.51821 195.60853 142.76068 1.000 726.57289 ? 359  GLY Z C      1 
ATOM   125373 O  O      . GLY V  3 359 ? 176.12486 196.57462 143.23327 1.000 726.57289 ? 359  GLY Z O      1 
ATOM   125374 H  H      . GLY V  3 359 ? 173.36387 195.41576 140.63991 1.000 726.57289 ? 359  GLY Z H      1 
ATOM   125375 H  HA2    . GLY V  3 359 ? 173.85031 196.65774 142.27492 1.000 726.57289 ? 359  GLY Z HA2    1 
ATOM   125376 H  HA3    . GLY V  3 359 ? 173.55279 195.46766 143.24784 1.000 726.57289 ? 359  GLY Z HA3    1 
ATOM   125377 N  N      . MET V  3 360 ? 176.11490 194.44624 142.50913 1.000 714.64360 ? 360  MET Z N      1 
ATOM   125378 C  CA     . MET V  3 360 ? 177.51550 194.22510 142.84567 1.000 714.64360 ? 360  MET Z CA     1 
ATOM   125379 C  C      . MET V  3 360 ? 178.46005 194.68189 141.73514 1.000 714.64360 ? 360  MET Z C      1 
ATOM   125380 O  O      . MET V  3 360 ? 179.65439 194.86430 141.99292 1.000 714.64360 ? 360  MET Z O      1 
ATOM   125381 C  CB     . MET V  3 360 ? 177.72283 192.75883 143.23519 1.000 714.64360 ? 360  MET Z CB     1 
ATOM   125382 C  CG     . MET V  3 360 ? 179.09314 192.45331 143.80529 1.000 714.64360 ? 360  MET Z CG     1 
ATOM   125383 S  SD     . MET V  3 360 ? 179.26942 190.70359 144.17726 1.000 714.64360 ? 360  MET Z SD     1 
ATOM   125384 C  CE     . MET V  3 360 ? 179.40399 190.06726 142.53148 1.000 714.64360 ? 360  MET Z CE     1 
ATOM   125385 H  H      . MET V  3 360 ? 175.73173 193.76893 142.14500 1.000 714.64360 ? 360  MET Z H      1 
ATOM   125386 H  HA     . MET V  3 360 ? 177.71617 194.75173 143.63520 1.000 714.64360 ? 360  MET Z HA     1 
ATOM   125387 H  HB2    . MET V  3 360 ? 177.06467 192.52002 143.90656 1.000 714.64360 ? 360  MET Z HB2    1 
ATOM   125388 H  HB3    . MET V  3 360 ? 177.60087 192.20804 142.44626 1.000 714.64360 ? 360  MET Z HB3    1 
ATOM   125389 H  HG2    . MET V  3 360 ? 179.77238 192.69408 143.15626 1.000 714.64360 ? 360  MET Z HG2    1 
ATOM   125390 H  HG3    . MET V  3 360 ? 179.21922 192.95444 144.62619 1.000 714.64360 ? 360  MET Z HG3    1 
ATOM   125391 H  HE1    . MET V  3 360 ? 178.53044 190.10735 142.11761 1.000 714.64360 ? 360  MET Z HE1    1 
ATOM   125392 H  HE2    . MET V  3 360 ? 179.72840 189.15351 142.55955 1.000 714.64360 ? 360  MET Z HE2    1 
ATOM   125393 H  HE3    . MET V  3 360 ? 180.01666 190.63362 142.04861 1.000 714.64360 ? 360  MET Z HE3    1 
ATOM   125394 N  N      . LYS V  3 361 ? 177.94355 194.86612 140.51651 1.000 794.18169 ? 361  LYS Z N      1 
ATOM   125395 C  CA     . LYS V  3 361 ? 178.68705 195.30787 139.33457 1.000 794.18169 ? 361  LYS Z CA     1 
ATOM   125396 C  C      . LYS V  3 361 ? 179.64744 194.30200 138.70016 1.000 794.18169 ? 361  LYS Z C      1 
ATOM   125397 O  O      . LYS V  3 361 ? 180.00165 193.27664 139.29111 1.000 794.18169 ? 361  LYS Z O      1 
ATOM   125398 C  CB     . LYS V  3 361 ? 179.47160 196.57724 139.68459 1.000 794.18169 ? 361  LYS Z CB     1 
ATOM   125399 C  CG     . LYS V  3 361 ? 178.59950 197.69826 140.22924 1.000 794.18169 ? 361  LYS Z CG     1 
ATOM   125400 C  CD     . LYS V  3 361 ? 179.36516 199.00388 140.35837 1.000 794.18169 ? 361  LYS Z CD     1 
ATOM   125401 C  CE     . LYS V  3 361 ? 178.46615 200.11688 140.87388 1.000 794.18169 ? 361  LYS Z CE     1 
ATOM   125402 N  NZ     . LYS V  3 361 ? 179.16278 201.43130 140.92449 1.000 794.18169 ? 361  LYS Z NZ     1 
ATOM   125403 H  H      . LYS V  3 361 ? 177.11246 194.73143 140.34219 1.000 794.18169 ? 361  LYS Z H      1 
ATOM   125404 H  HA     . LYS V  3 361 ? 178.04236 195.55071 138.65183 1.000 794.18169 ? 361  LYS Z HA     1 
ATOM   125405 H  HB2    . LYS V  3 361 ? 180.14856 196.37147 140.34611 1.000 794.18169 ? 361  LYS Z HB2    1 
ATOM   125406 H  HB3    . LYS V  3 361 ? 179.89791 196.90672 138.87805 1.000 794.18169 ? 361  LYS Z HB3    1 
ATOM   125407 H  HG2    . LYS V  3 361 ? 177.85320 197.84316 139.62684 1.000 794.18169 ? 361  LYS Z HG2    1 
ATOM   125408 H  HG3    . LYS V  3 361 ? 178.27531 197.45048 141.10929 1.000 794.18169 ? 361  LYS Z HG3    1 
ATOM   125409 H  HD2    . LYS V  3 361 ? 180.09610 198.88709 140.98525 1.000 794.18169 ? 361  LYS Z HD2    1 
ATOM   125410 H  HD3    . LYS V  3 361 ? 179.70541 199.26458 139.48826 1.000 794.18169 ? 361  LYS Z HD3    1 
ATOM   125411 H  HE2    . LYS V  3 361 ? 177.69986 200.20418 140.28558 1.000 794.18169 ? 361  LYS Z HE2    1 
ATOM   125412 H  HE3    . LYS V  3 361 ? 178.17283 199.89693 141.77200 1.000 794.18169 ? 361  LYS Z HE3    1 
ATOM   125413 H  HZ1    . LYS V  3 361 ? 178.60243 202.06053 141.21147 1.000 794.18169 ? 361  LYS Z HZ1    1 
ATOM   125414 H  HZ2    . LYS V  3 361 ? 179.45503 201.65213 140.11348 1.000 794.18169 ? 361  LYS Z HZ2    1 
ATOM   125415 H  HZ3    . LYS V  3 361 ? 179.85637 201.38672 141.48034 1.000 794.18169 ? 361  LYS Z HZ3    1 
ATOM   125416 N  N      . ALA V  3 362 ? 180.05948 194.63144 137.47330 1.000 917.84535 ? 362  ALA Z N      1 
ATOM   125417 C  CA     . ALA V  3 362 ? 180.86410 193.79584 136.58879 1.000 917.84535 ? 362  ALA Z CA     1 
ATOM   125418 C  C      . ALA V  3 362 ? 182.29949 193.61177 137.08049 1.000 917.84535 ? 362  ALA Z C      1 
ATOM   125419 O  O      . ALA V  3 362 ? 182.81135 194.36202 137.91465 1.000 917.84535 ? 362  ALA Z O      1 
ATOM   125420 C  CB     . ALA V  3 362 ? 180.88929 194.39375 135.18191 1.000 917.84535 ? 362  ALA Z CB     1 
ATOM   125421 H  H      . ALA V  3 362 ? 179.86813 195.38866 137.11332 1.000 917.84535 ? 362  ALA Z H      1 
ATOM   125422 H  HA     . ALA V  3 362 ? 180.45770 192.92034 136.52520 1.000 917.84535 ? 362  ALA Z HA     1 
ATOM   125423 H  HB1    . ALA V  3 362 ? 181.29845 195.27245 135.21999 1.000 917.84535 ? 362  ALA Z HB1    1 
ATOM   125424 H  HB2    . ALA V  3 362 ? 181.40594 193.81272 134.60194 1.000 917.84535 ? 362  ALA Z HB2    1 
ATOM   125425 H  HB3    . ALA V  3 362 ? 179.97951 194.46549 134.85334 1.000 917.84535 ? 362  ALA Z HB3    1 
ATOM   125426 N  N      . CYS V  3 363 ? 182.95297 192.59505 136.51324 1.000 999.03218 ? 363  CYS Z N      1 
ATOM   125427 C  CA     . CYS V  3 363 ? 184.38105 192.35258 136.66612 1.000 999.03218 ? 363  CYS Z CA     1 
ATOM   125428 C  C      . CYS V  3 363 ? 185.02442 192.27915 135.28645 1.000 999.03218 ? 363  CYS Z C      1 
ATOM   125429 O  O      . CYS V  3 363 ? 184.35991 191.99331 134.28702 1.000 999.03218 ? 363  CYS Z O      1 
ATOM   125430 C  CB     . CYS V  3 363 ? 184.64213 191.04904 137.43106 1.000 999.03218 ? 363  CYS Z CB     1 
ATOM   125431 S  SG     . CYS V  3 363 ? 186.38215 190.59516 137.59044 1.000 999.03218 ? 363  CYS Z SG     1 
ATOM   125432 H  H      . CYS V  3 363 ? 182.56785 192.00990 136.01439 1.000 999.03218 ? 363  CYS Z H      1 
ATOM   125433 H  HA     . CYS V  3 363 ? 184.78561 193.08495 137.15682 1.000 999.03218 ? 363  CYS Z HA     1 
ATOM   125434 H  HB2    . CYS V  3 363 ? 184.27764 191.14310 138.32236 1.000 999.03218 ? 363  CYS Z HB2    1 
ATOM   125435 H  HB3    . CYS V  3 363 ? 184.19120 190.32445 136.97044 1.000 999.03218 ? 363  CYS Z HB3    1 
ATOM   125436 H  HG     . CYS V  3 363 ? 186.85953 191.22597 138.48842 1.000 999.03218 ? 363  CYS Z HG     1 
ATOM   125437 N  N      . THR V  3 364 ? 186.33366 192.54207 135.23574 1.000 999.03218 ? 364  THR Z N      1 
ATOM   125438 C  CA     . THR V  3 364 ? 187.04097 192.64945 133.96280 1.000 999.03218 ? 364  THR Z CA     1 
ATOM   125439 C  C      . THR V  3 364 ? 187.98948 191.47615 133.75251 1.000 999.03218 ? 364  THR Z C      1 
ATOM   125440 O  O      . THR V  3 364 ? 188.92565 191.29583 134.54561 1.000 999.03218 ? 364  THR Z O      1 
ATOM   125441 C  CB     . THR V  3 364 ? 187.81883 193.96391 133.90957 1.000 999.03218 ? 364  THR Z CB     1 
ATOM   125442 O  OG1    . THR V  3 364 ? 187.01392 195.02270 134.44394 1.000 999.03218 ? 364  THR Z OG1    1 
ATOM   125443 C  CG2    . THR V  3 364 ? 188.21141 194.29713 132.47832 1.000 999.03218 ? 364  THR Z CG2    1 
ATOM   125444 H  H      . THR V  3 364 ? 186.83239 192.66230 135.92599 1.000 999.03218 ? 364  THR Z H      1 
ATOM   125445 H  HA     . THR V  3 364 ? 186.39379 192.66725 133.24292 1.000 999.03218 ? 364  THR Z HA     1 
ATOM   125446 H  HB     . THR V  3 364 ? 188.62889 193.87967 134.43611 1.000 999.03218 ? 364  THR Z HB     1 
ATOM   125447 H  HG1    . THR V  3 364 ? 186.97204 194.95852 135.28034 1.000 999.03218 ? 364  THR Z HG1    1 
ATOM   125448 H  HG21   . THR V  3 364 ? 187.45337 194.16928 131.88687 1.000 999.03218 ? 364  THR Z HG21   1 
ATOM   125449 H  HG22   . THR V  3 364 ? 188.50259 195.22069 132.42305 1.000 999.03218 ? 364  THR Z HG22   1 
ATOM   125450 H  HG23   . THR V  3 364 ? 188.93704 193.72108 132.19119 1.000 999.03218 ? 364  THR Z HG23   1 
ATOM   125451 N  N      . PRO V  3 365 ? 187.79478 190.66031 132.71432 1.000 999.03218 ? 365  PRO Z N      1 
ATOM   125452 C  CA     . PRO V  3 365 ? 188.84499 189.71655 132.29566 1.000 999.03218 ? 365  PRO Z CA     1 
ATOM   125453 C  C      . PRO V  3 365 ? 190.07121 190.44367 131.75750 1.000 999.03218 ? 365  PRO Z C      1 
ATOM   125454 O  O      . PRO V  3 365 ? 189.95585 191.34639 130.92563 1.000 999.03218 ? 365  PRO Z O      1 
ATOM   125455 C  CB     . PRO V  3 365 ? 188.16366 188.87964 131.20406 1.000 999.03218 ? 365  PRO Z CB     1 
ATOM   125456 C  CG     . PRO V  3 365 ? 186.70120 189.12781 131.36385 1.000 999.03218 ? 365  PRO Z CG     1 
ATOM   125457 C  CD     . PRO V  3 365 ? 186.57041 190.50734 131.91477 1.000 999.03218 ? 365  PRO Z CD     1 
ATOM   125458 H  HA     . PRO V  3 365 ? 189.10291 189.14243 133.03374 1.000 999.03218 ? 365  PRO Z HA     1 
ATOM   125459 H  HB2    . PRO V  3 365 ? 188.46691 189.17468 130.33120 1.000 999.03218 ? 365  PRO Z HB2    1 
ATOM   125460 H  HB3    . PRO V  3 365 ? 188.36802 187.94099 131.33822 1.000 999.03218 ? 365  PRO Z HB3    1 
ATOM   125461 H  HG2    . PRO V  3 365 ? 186.27055 189.06755 130.49768 1.000 999.03218 ? 365  PRO Z HG2    1 
ATOM   125462 H  HG3    . PRO V  3 365 ? 186.32556 188.47627 131.97560 1.000 999.03218 ? 365  PRO Z HG3    1 
ATOM   125463 H  HD2    . PRO V  3 365 ? 186.54949 191.16836 131.20825 1.000 999.03218 ? 365  PRO Z HD2    1 
ATOM   125464 H  HD3    . PRO V  3 365 ? 185.78671 190.56983 132.48287 1.000 999.03218 ? 365  PRO Z HD3    1 
ATOM   125465 N  N      . ILE V  3 366 ? 191.24856 190.04708 132.23684 1.000 895.40759 ? 366  ILE Z N      1 
ATOM   125466 C  CA     . ILE V  3 366 ? 192.52201 190.58478 131.76485 1.000 895.40759 ? 366  ILE Z CA     1 
ATOM   125467 C  C      . ILE V  3 366 ? 193.27237 189.48098 131.02983 1.000 895.40759 ? 366  ILE Z C      1 
ATOM   125468 O  O      . ILE V  3 366 ? 193.48077 188.39119 131.57679 1.000 895.40759 ? 366  ILE Z O      1 
ATOM   125469 C  CB     . ILE V  3 366 ? 193.35834 191.16176 132.91901 1.000 895.40759 ? 366  ILE Z CB     1 
ATOM   125470 C  CG1    . ILE V  3 366 ? 192.54335 192.22637 133.65816 1.000 895.40759 ? 366  ILE Z CG1    1 
ATOM   125471 C  CG2    . ILE V  3 366 ? 194.65853 191.75453 132.38855 1.000 895.40759 ? 366  ILE Z CG2    1 
ATOM   125472 C  CD1    . ILE V  3 366 ? 193.20284 192.75920 134.89274 1.000 895.40759 ? 366  ILE Z CD1    1 
ATOM   125473 H  H      . ILE V  3 366 ? 191.33665 189.45268 132.85212 1.000 895.40759 ? 366  ILE Z H      1 
ATOM   125474 H  HA     . ILE V  3 366 ? 192.35026 191.30224 131.13826 1.000 895.40759 ? 366  ILE Z HA     1 
ATOM   125475 H  HB     . ILE V  3 366 ? 193.57842 190.44779 133.53410 1.000 895.40759 ? 366  ILE Z HB     1 
ATOM   125476 H  HG12   . ILE V  3 366 ? 192.39397 192.97398 133.05916 1.000 895.40759 ? 366  ILE Z HG12   1 
ATOM   125477 H  HG13   . ILE V  3 366 ? 191.69253 191.84535 133.92430 1.000 895.40759 ? 366  ILE Z HG13   1 
ATOM   125478 H  HG21   . ILE V  3 366 ? 195.20257 191.04474 132.01355 1.000 895.40759 ? 366  ILE Z HG21   1 
ATOM   125479 H  HG22   . ILE V  3 366 ? 194.44931 192.40796 131.70293 1.000 895.40759 ? 366  ILE Z HG22   1 
ATOM   125480 H  HG23   . ILE V  3 366 ? 195.13581 192.18128 133.11665 1.000 895.40759 ? 366  ILE Z HG23   1 
ATOM   125481 H  HD11   . ILE V  3 366 ? 192.54928 193.25285 135.41103 1.000 895.40759 ? 366  ILE Z HD11   1 
ATOM   125482 H  HD12   . ILE V  3 366 ? 193.54464 192.01406 135.41038 1.000 895.40759 ? 366  ILE Z HD12   1 
ATOM   125483 H  HD13   . ILE V  3 366 ? 193.92657 193.34971 134.63223 1.000 895.40759 ? 366  ILE Z HD13   1 
ATOM   125484 N  N      . ILE V  3 367 ? 193.66853 189.76184 129.79059 1.000 715.74006 ? 367  ILE Z N      1 
ATOM   125485 C  CA     . ILE V  3 367 ? 194.11206 188.74414 128.84239 1.000 715.74006 ? 367  ILE Z CA     1 
ATOM   125486 C  C      . ILE V  3 367 ? 195.62973 188.78636 128.72135 1.000 715.74006 ? 367  ILE Z C      1 
ATOM   125487 O  O      . ILE V  3 367 ? 196.20597 189.82491 128.37564 1.000 715.74006 ? 367  ILE Z O      1 
ATOM   125488 C  CB     . ILE V  3 367 ? 193.45856 188.93995 127.46582 1.000 715.74006 ? 367  ILE Z CB     1 
ATOM   125489 C  CG1    . ILE V  3 367 ? 191.92855 188.95730 127.58761 1.000 715.74006 ? 367  ILE Z CG1    1 
ATOM   125490 C  CG2    . ILE V  3 367 ? 193.95234 187.87350 126.49293 1.000 715.74006 ? 367  ILE Z CG2    1 
ATOM   125491 C  CD1    . ILE V  3 367 ? 191.33882 187.76521 128.32719 1.000 715.74006 ? 367  ILE Z CD1    1 
ATOM   125492 H  H      . ILE V  3 367 ? 193.68870 190.55852 129.46755 1.000 715.74006 ? 367  ILE Z H      1 
ATOM   125493 H  HA     . ILE V  3 367 ? 193.86646 187.86732 129.17590 1.000 715.74006 ? 367  ILE Z HA     1 
ATOM   125494 H  HB     . ILE V  3 367 ? 193.73778 189.80398 127.12524 1.000 715.74006 ? 367  ILE Z HB     1 
ATOM   125495 H  HG12   . ILE V  3 367 ? 191.66356 189.75876 128.06546 1.000 715.74006 ? 367  ILE Z HG12   1 
ATOM   125496 H  HG13   . ILE V  3 367 ? 191.54631 188.96816 126.69618 1.000 715.74006 ? 367  ILE Z HG13   1 
ATOM   125497 H  HG21   . ILE V  3 367 ? 194.91437 187.94153 126.39800 1.000 715.74006 ? 367  ILE Z HG21   1 
ATOM   125498 H  HG22   . ILE V  3 367 ? 193.71594 186.99804 126.83796 1.000 715.74006 ? 367  ILE Z HG22   1 
ATOM   125499 H  HG23   . ILE V  3 367 ? 193.53554 188.01916 125.63030 1.000 715.74006 ? 367  ILE Z HG23   1 
ATOM   125500 H  HD11   . ILE V  3 367 ? 190.37118 187.81499 128.27805 1.000 715.74006 ? 367  ILE Z HD11   1 
ATOM   125501 H  HD12   . ILE V  3 367 ? 191.62056 187.79182 129.25474 1.000 715.74006 ? 367  ILE Z HD12   1 
ATOM   125502 H  HD13   . ILE V  3 367 ? 191.64530 186.94582 127.90972 1.000 715.74006 ? 367  ILE Z HD13   1 
ATOM   125503 N  N      . SER V  3 368 ? 196.27410 187.65859 129.00451 1.000 621.99082 ? 368  SER Z N      1 
ATOM   125504 C  CA     . SER V  3 368 ? 197.68075 187.44607 128.69749 1.000 621.99082 ? 368  SER Z CA     1 
ATOM   125505 C  C      . SER V  3 368 ? 197.82757 186.71280 127.36469 1.000 621.99082 ? 368  SER Z C      1 
ATOM   125506 O  O      . SER V  3 368 ? 196.86822 186.16921 126.81243 1.000 621.99082 ? 368  SER Z O      1 
ATOM   125507 C  CB     . SER V  3 368 ? 198.36399 186.65770 129.81836 1.000 621.99082 ? 368  SER Z CB     1 
ATOM   125508 O  OG     . SER V  3 368 ? 198.06211 185.27629 129.72746 1.000 621.99082 ? 368  SER Z OG     1 
ATOM   125509 H  H      . SER V  3 368 ? 195.90368 186.98238 129.38577 1.000 621.99082 ? 368  SER Z H      1 
ATOM   125510 H  HA     . SER V  3 368 ? 198.12319 188.30543 128.61876 1.000 621.99082 ? 368  SER Z HA     1 
ATOM   125511 H  HB2    . SER V  3 368 ? 199.32396 186.77643 129.74520 1.000 621.99082 ? 368  SER Z HB2    1 
ATOM   125512 H  HB3    . SER V  3 368 ? 198.05283 186.99315 130.67346 1.000 621.99082 ? 368  SER Z HB3    1 
ATOM   125513 H  HG     . SER V  3 368 ? 197.23302 185.15826 129.79134 1.000 621.99082 ? 368  SER Z HG     1 
ATOM   125514 N  N      . GLY V  3 369 ? 199.05581 186.70656 126.84830 1.000 499.45706 ? 369  GLY Z N      1 
ATOM   125515 C  CA     . GLY V  3 369 ? 199.34746 186.08951 125.56616 1.000 499.45706 ? 369  GLY Z CA     1 
ATOM   125516 C  C      . GLY V  3 369 ? 198.85720 186.88781 124.37586 1.000 499.45706 ? 369  GLY Z C      1 
ATOM   125517 O  O      . GLY V  3 369 ? 199.65504 187.35071 123.55531 1.000 499.45706 ? 369  GLY Z O      1 
ATOM   125518 H  H      . GLY V  3 369 ? 199.74145 187.05966 127.22811 1.000 499.45706 ? 369  GLY Z H      1 
ATOM   125519 H  HA2    . GLY V  3 369 ? 200.30592 185.97112 125.47693 1.000 499.45706 ? 369  GLY Z HA2    1 
ATOM   125520 H  HA3    . GLY V  3 369 ? 198.92882 185.21488 125.53386 1.000 499.45706 ? 369  GLY Z HA3    1 
ATOM   125521 N  N      . GLY V  3 370 ? 197.54355 187.05672 124.27451 1.000 415.52196 ? 370  GLY Z N      1 
ATOM   125522 C  CA     . GLY V  3 370 ? 196.96215 188.03794 123.38019 1.000 415.52196 ? 370  GLY Z CA     1 
ATOM   125523 C  C      . GLY V  3 370 ? 196.71575 187.55782 121.96373 1.000 415.52196 ? 370  GLY Z C      1 
ATOM   125524 O  O      . GLY V  3 370 ? 197.61762 187.07731 121.27080 1.000 415.52196 ? 370  GLY Z O      1 
ATOM   125525 H  H      . GLY V  3 370 ? 196.96309 186.60743 124.72303 1.000 415.52196 ? 370  GLY Z H      1 
ATOM   125526 H  HA2    . GLY V  3 370 ? 196.11384 188.33444 123.74680 1.000 415.52196 ? 370  GLY Z HA2    1 
ATOM   125527 H  HA3    . GLY V  3 370 ? 197.55324 188.80488 123.33381 1.000 415.52196 ? 370  GLY Z HA3    1 
ATOM   125528 N  N      . MET V  3 371 ? 195.46535 187.69718 121.53995 1.000 320.13420 ? 371  MET Z N      1 
ATOM   125529 C  CA     . MET V  3 371 ? 195.08069 187.62600 120.13852 1.000 320.13420 ? 371  MET Z CA     1 
ATOM   125530 C  C      . MET V  3 371 ? 195.64132 188.84079 119.39501 1.000 320.13420 ? 371  MET Z C      1 
ATOM   125531 O  O      . MET V  3 371 ? 195.85934 189.90444 119.97766 1.000 320.13420 ? 371  MET Z O      1 
ATOM   125532 C  CB     . MET V  3 371 ? 193.55698 187.50573 120.07601 1.000 320.13420 ? 371  MET Z CB     1 
ATOM   125533 C  CG     . MET V  3 371 ? 193.13801 186.10126 120.57554 1.000 320.13420 ? 371  MET Z CG     1 
ATOM   125534 S  SD     . MET V  3 371 ? 191.39401 185.65870 120.80030 1.000 320.13420 ? 371  MET Z SD     1 
ATOM   125535 C  CE     . MET V  3 371 ? 190.67548 185.52470 119.19579 1.000 320.13420 ? 371  MET Z CE     1 
ATOM   125536 H  H      . MET V  3 371 ? 194.79971 187.83652 122.06701 1.000 320.13420 ? 371  MET Z H      1 
ATOM   125537 H  HA     . MET V  3 371 ? 195.45547 186.82285 119.74687 1.000 320.13420 ? 371  MET Z HA     1 
ATOM   125538 H  HB2    . MET V  3 371 ? 193.16014 188.17377 120.65575 1.000 320.13420 ? 371  MET Z HB2    1 
ATOM   125539 H  HB3    . MET V  3 371 ? 193.25196 187.61693 119.16175 1.000 320.13420 ? 371  MET Z HB3    1 
ATOM   125540 H  HG2    . MET V  3 371 ? 193.49923 185.45068 119.94998 1.000 320.13420 ? 371  MET Z HG2    1 
ATOM   125541 H  HG3    . MET V  3 371 ? 193.56176 185.96112 121.43822 1.000 320.13420 ? 371  MET Z HG3    1 
ATOM   125542 H  HE1    . MET V  3 371 ? 190.71827 186.38595 118.77507 1.000 320.13420 ? 371  MET Z HE1    1 
ATOM   125543 H  HE2    . MET V  3 371 ? 189.75000 185.26415 119.30454 1.000 320.13420 ? 371  MET Z HE2    1 
ATOM   125544 H  HE3    . MET V  3 371 ? 191.13993 184.83829 118.69601 1.000 320.13420 ? 371  MET Z HE3    1 
ATOM   125545 N  N      . ASN V  3 372 ? 195.95256 188.66241 118.11404 1.000 184.13152 ? 372  ASN Z N      1 
ATOM   125546 C  CA     . ASN V  3 372 ? 196.12005 189.82402 117.25090 1.000 184.13152 ? 372  ASN Z CA     1 
ATOM   125547 C  C      . ASN V  3 372 ? 194.85216 190.67866 117.18375 1.000 184.13152 ? 372  ASN Z C      1 
ATOM   125548 O  O      . ASN V  3 372 ? 193.75543 190.26741 117.56875 1.000 184.13152 ? 372  ASN Z O      1 
ATOM   125549 C  CB     . ASN V  3 372 ? 196.52415 189.38608 115.84419 1.000 184.13152 ? 372  ASN Z CB     1 
ATOM   125550 C  CG     . ASN V  3 372 ? 195.60254 188.33439 115.27125 1.000 184.13152 ? 372  ASN Z CG     1 
ATOM   125551 O  OD1    . ASN V  3 372 ? 194.46483 188.61902 114.89657 1.000 184.13152 ? 372  ASN Z OD1    1 
ATOM   125552 N  ND2    . ASN V  3 372 ? 196.10418 187.11140 115.17051 1.000 184.13152 ? 372  ASN Z ND2    1 
ATOM   125553 H  H      . ASN V  3 372 ? 196.06956 187.90066 117.73275 1.000 184.13152 ? 372  ASN Z H      1 
ATOM   125554 H  HA     . ASN V  3 372 ? 196.83171 190.38094 117.60261 1.000 184.13152 ? 372  ASN Z HA     1 
ATOM   125555 H  HB2    . ASN V  3 372 ? 196.47887 190.15377 115.25883 1.000 184.13152 ? 372  ASN Z HB2    1 
ATOM   125556 H  HB3    . ASN V  3 372 ? 197.42505 189.02720 115.86186 1.000 184.13152 ? 372  ASN Z HB3    1 
ATOM   125557 H  HD21   . ASN V  3 372 ? 196.91393 186.95969 115.41797 1.000 184.13152 ? 372  ASN Z HD21   1 
ATOM   125558 H  HD22   . ASN V  3 372 ? 195.64340 186.48654 114.80990 1.000 184.13152 ? 372  ASN Z HD22   1 
ATOM   125559 N  N      . ALA V  3 373 ? 195.03512 191.90024 116.66910 1.000 168.50535 ? 373  ALA Z N      1 
ATOM   125560 C  CA     . ALA V  3 373 ? 193.96789 192.89034 116.56615 1.000 168.50535 ? 373  ALA Z CA     1 
ATOM   125561 C  C      . ALA V  3 373 ? 192.77530 192.40621 115.75671 1.000 168.50535 ? 373  ALA Z C      1 
ATOM   125562 O  O      . ALA V  3 373 ? 191.72160 193.05253 115.78859 1.000 168.50535 ? 373  ALA Z O      1 
ATOM   125563 C  CB     . ALA V  3 373 ? 194.51744 194.17096 115.93446 1.000 168.50535 ? 373  ALA Z CB     1 
ATOM   125564 H  H      . ALA V  3 373 ? 195.78827 192.18038 116.36342 1.000 168.50535 ? 373  ALA Z H      1 
ATOM   125565 H  HA     . ALA V  3 373 ? 193.65109 193.10425 117.45671 1.000 168.50535 ? 373  ALA Z HA     1 
ATOM   125566 H  HB1    . ALA V  3 373 ? 194.68866 194.00651 114.99364 1.000 168.50535 ? 373  ALA Z HB1    1 
ATOM   125567 H  HB2    . ALA V  3 373 ? 193.86343 194.88086 116.03310 1.000 168.50535 ? 373  ALA Z HB2    1 
ATOM   125568 H  HB3    . ALA V  3 373 ? 195.34104 194.41628 116.38460 1.000 168.50535 ? 373  ALA Z HB3    1 
ATOM   125569 N  N      . LEU V  3 374 ? 192.91610 191.30160 115.03304 1.000 214.69292 ? 374  LEU Z N      1 
ATOM   125570 C  CA     . LEU V  3 374 ? 191.91898 190.83605 114.08030 1.000 214.69292 ? 374  LEU Z CA     1 
ATOM   125571 C  C      . LEU V  3 374 ? 191.16293 189.61567 114.56912 1.000 214.69292 ? 374  LEU Z C      1 
ATOM   125572 O  O      . LEU V  3 374 ? 189.95060 189.51255 114.37321 1.000 214.69292 ? 374  LEU Z O      1 
ATOM   125573 C  CB     . LEU V  3 374 ? 192.60176 190.49475 112.75044 1.000 214.69292 ? 374  LEU Z CB     1 
ATOM   125574 C  CG     . LEU V  3 374 ? 192.88885 191.66238 111.80193 1.000 214.69292 ? 374  LEU Z CG     1 
ATOM   125575 C  CD1    . LEU V  3 374 ? 191.64133 192.37892 111.37959 1.000 214.69292 ? 374  LEU Z CD1    1 
ATOM   125576 C  CD2    . LEU V  3 374 ? 193.87158 192.64806 112.42026 1.000 214.69292 ? 374  LEU Z CD2    1 
ATOM   125577 H  H      . LEU V  3 374 ? 193.60440 190.78986 115.07256 1.000 214.69292 ? 374  LEU Z H      1 
ATOM   125578 H  HA     . LEU V  3 374 ? 191.27236 191.53963 113.92988 1.000 214.69292 ? 374  LEU Z HA     1 
ATOM   125579 H  HB2    . LEU V  3 374 ? 193.45063 190.06733 112.94302 1.000 214.69292 ? 374  LEU Z HB2    1 
ATOM   125580 H  HB3    . LEU V  3 374 ? 192.03247 189.87207 112.27234 1.000 214.69292 ? 374  LEU Z HB3    1 
ATOM   125581 H  HG     . LEU V  3 374 ? 193.29969 191.30905 111.00105 1.000 214.69292 ? 374  LEU Z HG     1 
ATOM   125582 H  HD11   . LEU V  3 374 ? 191.92034 193.15211 110.87441 1.000 214.69292 ? 374  LEU Z HD11   1 
ATOM   125583 H  HD12   . LEU V  3 374 ? 191.09177 191.79450 110.83316 1.000 214.69292 ? 374  LEU Z HD12   1 
ATOM   125584 H  HD13   . LEU V  3 374 ? 191.16252 192.67025 112.16641 1.000 214.69292 ? 374  LEU Z HD13   1 
ATOM   125585 H  HD21   . LEU V  3 374 ? 193.45482 193.06913 113.18759 1.000 214.69292 ? 374  LEU Z HD21   1 
ATOM   125586 H  HD22   . LEU V  3 374 ? 194.09865 193.32035 111.75848 1.000 214.69292 ? 374  LEU Z HD22   1 
ATOM   125587 H  HD23   . LEU V  3 374 ? 194.66705 192.16835 112.69709 1.000 214.69292 ? 374  LEU Z HD23   1 
ATOM   125588 N  N      . ARG V  3 375 ? 191.87915 188.69439 115.20543 1.000 226.24682 ? 375  ARG Z N      1 
ATOM   125589 C  CA     . ARG V  3 375 ? 191.25111 187.59748 115.92872 1.000 226.24682 ? 375  ARG Z CA     1 
ATOM   125590 C  C      . ARG V  3 375 ? 190.33096 188.08426 117.04647 1.000 226.24682 ? 375  ARG Z C      1 
ATOM   125591 O  O      . ARG V  3 375 ? 189.28816 187.47291 117.30840 1.000 226.24682 ? 375  ARG Z O      1 
ATOM   125592 C  CB     . ARG V  3 375 ? 192.36288 186.71107 116.49155 1.000 226.24682 ? 375  ARG Z CB     1 
ATOM   125593 C  CG     . ARG V  3 375 ? 192.76648 185.54349 115.62628 1.000 226.24682 ? 375  ARG Z CG     1 
ATOM   125594 C  CD     . ARG V  3 375 ? 191.77574 184.41147 115.77287 1.000 226.24682 ? 375  ARG Z CD     1 
ATOM   125595 N  NE     . ARG V  3 375 ? 191.94724 183.36489 114.77224 1.000 226.24682 ? 375  ARG Z NE     1 
ATOM   125596 C  CZ     . ARG V  3 375 ? 191.01091 182.48046 114.45780 1.000 226.24682 ? 375  ARG Z CZ     1 
ATOM   125597 N  NH1    . ARG V  3 375 ? 189.85032 182.45023 115.09207 1.000 226.24682 ? 375  ARG Z NH1    1 
ATOM   125598 N  NH2    . ARG V  3 375 ? 191.24500 181.60162 113.48710 1.000 226.24682 ? 375  ARG Z NH2    1 
ATOM   125599 H  H      . ARG V  3 375 ? 192.73883 188.69175 115.23589 1.000 226.24682 ? 375  ARG Z H      1 
ATOM   125600 H  HA     . ARG V  3 375 ? 190.73021 187.07136 115.29991 1.000 226.24682 ? 375  ARG Z HA     1 
ATOM   125601 H  HB2    . ARG V  3 375 ? 193.14364 187.26290 116.64343 1.000 226.24682 ? 375  ARG Z HB2    1 
ATOM   125602 H  HB3    . ARG V  3 375 ? 192.08882 186.34503 117.32887 1.000 226.24682 ? 375  ARG Z HB3    1 
ATOM   125603 H  HG2    . ARG V  3 375 ? 192.75730 185.82346 114.69943 1.000 226.24682 ? 375  ARG Z HG2    1 
ATOM   125604 H  HG3    . ARG V  3 375 ? 193.64253 185.22289 115.89414 1.000 226.24682 ? 375  ARG Z HG3    1 
ATOM   125605 H  HD2    . ARG V  3 375 ? 191.89681 184.01249 116.64756 1.000 226.24682 ? 375  ARG Z HD2    1 
ATOM   125606 H  HD3    . ARG V  3 375 ? 190.87781 184.76769 115.69104 1.000 226.24682 ? 375  ARG Z HD3    1 
ATOM   125607 H  HE     . ARG V  3 375 ? 192.71621 183.29037 114.39286 1.000 226.24682 ? 375  ARG Z HE     1 
ATOM   125608 H  HH11   . ARG V  3 375 ? 189.69145 183.01248 115.72294 1.000 226.24682 ? 375  ARG Z HH11   1 
ATOM   125609 H  HH12   . ARG V  3 375 ? 189.26006 181.86159 114.88390 1.000 226.24682 ? 375  ARG Z HH12   1 
ATOM   125610 H  HH21   . ARG V  3 375 ? 191.99455 181.60902 113.06574 1.000 226.24682 ? 375  ARG Z HH21   1 
ATOM   125611 H  HH22   . ARG V  3 375 ? 190.64517 181.01868 113.28595 1.000 226.24682 ? 375  ARG Z HH22   1 
ATOM   125612 N  N      . MET V  3 376 ? 190.68811 189.18021 117.71107 1.000 274.35777 ? 376  MET Z N      1 
ATOM   125613 C  CA     . MET V  3 376 ? 189.88034 189.65518 118.83367 1.000 274.35777 ? 376  MET Z CA     1 
ATOM   125614 C  C      . MET V  3 376 ? 188.44770 190.04407 118.49321 1.000 274.35777 ? 376  MET Z C      1 
ATOM   125615 O  O      . MET V  3 376 ? 187.54619 189.69766 119.27623 1.000 274.35777 ? 376  MET Z O      1 
ATOM   125616 C  CB     . MET V  3 376 ? 190.57460 190.83837 119.51428 1.000 274.35777 ? 376  MET Z CB     1 
ATOM   125617 C  CG     . MET V  3 376 ? 191.84473 190.49483 120.23152 1.000 274.35777 ? 376  MET Z CG     1 
ATOM   125618 S  SD     . MET V  3 376 ? 192.54681 191.95770 120.99084 1.000 274.35777 ? 376  MET Z SD     1 
ATOM   125619 C  CE     . MET V  3 376 ? 194.02412 191.25047 121.67815 1.000 274.35777 ? 376  MET Z CE     1 
ATOM   125620 H  H      . MET V  3 376 ? 191.38351 189.65417 117.53974 1.000 274.35777 ? 376  MET Z H      1 
ATOM   125621 H  HA     . MET V  3 376 ? 189.84018 188.93871 119.48628 1.000 274.35777 ? 376  MET Z HA     1 
ATOM   125622 H  HB2    . MET V  3 376 ? 190.79733 191.49629 118.83921 1.000 274.35777 ? 376  MET Z HB2    1 
ATOM   125623 H  HB3    . MET V  3 376 ? 189.96829 191.22168 120.16230 1.000 274.35777 ? 376  MET Z HB3    1 
ATOM   125624 H  HG2    . MET V  3 376 ? 191.67987 189.84032 120.91919 1.000 274.35777 ? 376  MET Z HG2    1 
ATOM   125625 H  HG3    . MET V  3 376 ? 192.48666 190.14952 119.59282 1.000 274.35777 ? 376  MET Z HG3    1 
ATOM   125626 H  HE1    . MET V  3 376 ? 194.74673 191.88865 121.59619 1.000 274.35777 ? 376  MET Z HE1    1 
ATOM   125627 H  HE2    . MET V  3 376 ? 193.86963 191.02640 122.60689 1.000 274.35777 ? 376  MET Z HE2    1 
ATOM   125628 H  HE3    . MET V  3 376 ? 194.23228 190.46070 121.16960 1.000 274.35777 ? 376  MET Z HE3    1 
ATOM   125629 N  N      . PRO V  3 377 ? 188.15599 190.72882 117.38841 1.000 235.90331 ? 377  PRO Z N      1 
ATOM   125630 C  CA     . PRO V  3 377 ? 186.75882 190.80128 116.93352 1.000 235.90331 ? 377  PRO Z CA     1 
ATOM   125631 C  C      . PRO V  3 377 ? 186.12035 189.45223 116.65541 1.000 235.90331 ? 377  PRO Z C      1 
ATOM   125632 O  O      . PRO V  3 377 ? 184.88617 189.36698 116.64342 1.000 235.90331 ? 377  PRO Z O      1 
ATOM   125633 C  CB     . PRO V  3 377 ? 186.85745 191.65522 115.66606 1.000 235.90331 ? 377  PRO Z CB     1 
ATOM   125634 C  CG     . PRO V  3 377 ? 188.01208 192.54072 115.91429 1.000 235.90331 ? 377  PRO Z CG     1 
ATOM   125635 C  CD     . PRO V  3 377 ? 189.00622 191.70554 116.68542 1.000 235.90331 ? 377  PRO Z CD     1 
ATOM   125636 H  HA     . PRO V  3 377 ? 186.21076 191.26990 117.57338 1.000 235.90331 ? 377  PRO Z HA     1 
ATOM   125637 H  HB2    . PRO V  3 377 ? 187.04098 191.09101 114.91389 1.000 235.90331 ? 377  PRO Z HB2    1 
ATOM   125638 H  HB3    . PRO V  3 377 ? 186.04026 192.16165 115.53887 1.000 235.90331 ? 377  PRO Z HB3    1 
ATOM   125639 H  HG2    . PRO V  3 377 ? 188.39053 192.82386 115.06777 1.000 235.90331 ? 377  PRO Z HG2    1 
ATOM   125640 H  HG3    . PRO V  3 377 ? 187.73047 193.30781 116.43614 1.000 235.90331 ? 377  PRO Z HG3    1 
ATOM   125641 H  HD2    . PRO V  3 377 ? 189.61416 191.25582 116.07916 1.000 235.90331 ? 377  PRO Z HD2    1 
ATOM   125642 H  HD3    . PRO V  3 377 ? 189.48293 192.26043 117.31958 1.000 235.90331 ? 377  PRO Z HD3    1 
ATOM   125643 N  N      . GLY V  3 378 ? 186.90168 188.39316 116.44701 1.000 368.57230 ? 378  GLY Z N      1 
ATOM   125644 C  CA     . GLY V  3 378 ? 186.32003 187.05960 116.46037 1.000 368.57230 ? 378  GLY Z CA     1 
ATOM   125645 C  C      . GLY V  3 378 ? 185.92673 186.60367 117.85574 1.000 368.57230 ? 378  GLY Z C      1 
ATOM   125646 O  O      . GLY V  3 378 ? 184.82544 186.08802 118.06630 1.000 368.57230 ? 378  GLY Z O      1 
ATOM   125647 H  H      . GLY V  3 378 ? 187.74932 188.42020 116.30563 1.000 368.57230 ? 378  GLY Z H      1 
ATOM   125648 H  HA2    . GLY V  3 378 ? 185.52653 187.05729 115.90009 1.000 368.57230 ? 378  GLY Z HA2    1 
ATOM   125649 H  HA3    . GLY V  3 378 ? 186.95205 186.42351 116.09276 1.000 368.57230 ? 378  GLY Z HA3    1 
ATOM   125650 N  N      . PHE V  3 379 ? 186.82630 186.78129 118.82766 1.000 577.63906 ? 379  PHE Z N      1 
ATOM   125651 C  CA     . PHE V  3 379 ? 186.47459 186.55103 120.22886 1.000 577.63906 ? 379  PHE Z CA     1 
ATOM   125652 C  C      . PHE V  3 379 ? 185.30890 187.42936 120.65987 1.000 577.63906 ? 379  PHE Z C      1 
ATOM   125653 O  O      . PHE V  3 379 ? 184.40057 186.97315 121.36432 1.000 577.63906 ? 379  PHE Z O      1 
ATOM   125654 C  CB     . PHE V  3 379 ? 187.67793 186.80857 121.12901 1.000 577.63906 ? 379  PHE Z CB     1 
ATOM   125655 C  CG     . PHE V  3 379 ? 187.31154 187.07260 122.56091 1.000 577.63906 ? 379  PHE Z CG     1 
ATOM   125656 C  CD1    . PHE V  3 379 ? 187.06523 186.01805 123.41857 1.000 577.63906 ? 379  PHE Z CD1    1 
ATOM   125657 C  CD2    . PHE V  3 379 ? 187.18638 188.36179 123.04573 1.000 577.63906 ? 379  PHE Z CD2    1 
ATOM   125658 C  CE1    . PHE V  3 379 ? 186.72707 186.23697 124.73120 1.000 577.63906 ? 379  PHE Z CE1    1 
ATOM   125659 C  CE2    . PHE V  3 379 ? 186.86060 188.58879 124.36581 1.000 577.63906 ? 379  PHE Z CE2    1 
ATOM   125660 C  CZ     . PHE V  3 379 ? 186.63202 187.52188 125.20615 1.000 577.63906 ? 379  PHE Z CZ     1 
ATOM   125661 H  H      . PHE V  3 379 ? 187.64197 187.02589 118.69701 1.000 577.63906 ? 379  PHE Z H      1 
ATOM   125662 H  HA     . PHE V  3 379 ? 186.19780 185.63415 120.35221 1.000 577.63906 ? 379  PHE Z HA     1 
ATOM   125663 H  HB2    . PHE V  3 379 ? 188.26002 186.03332 121.11386 1.000 577.63906 ? 379  PHE Z HB2    1 
ATOM   125664 H  HB3    . PHE V  3 379 ? 188.15046 187.58293 120.79006 1.000 577.63906 ? 379  PHE Z HB3    1 
ATOM   125665 H  HD1    . PHE V  3 379 ? 187.15092 185.14642 123.10811 1.000 577.63906 ? 379  PHE Z HD1    1 
ATOM   125666 H  HD2    . PHE V  3 379 ? 187.35430 189.07803 122.48093 1.000 577.63906 ? 379  PHE Z HD2    1 
ATOM   125667 H  HE1    . PHE V  3 379 ? 186.59224 185.51646 125.30300 1.000 577.63906 ? 379  PHE Z HE1    1 
ATOM   125668 H  HE2    . PHE V  3 379 ? 186.77708 189.45830 124.68647 1.000 577.63906 ? 379  PHE Z HE2    1 
ATOM   125669 H  HZ     . PHE V  3 379 ? 186.40384 187.67378 126.09445 1.000 577.63906 ? 379  PHE Z HZ     1 
ATOM   125670 N  N      . PHE V  3 380 ? 185.32373 188.69753 120.25365 1.000 365.90734 ? 380  PHE Z N      1 
ATOM   125671 C  CA     . PHE V  3 380 ? 184.20418 189.58067 120.55429 1.000 365.90734 ? 380  PHE Z CA     1 
ATOM   125672 C  C      . PHE V  3 380 ? 182.91288 189.03295 119.96486 1.000 365.90734 ? 380  PHE Z C      1 
ATOM   125673 O  O      . PHE V  3 380 ? 181.86510 189.05409 120.62130 1.000 365.90734 ? 380  PHE Z O      1 
ATOM   125674 C  CB     . PHE V  3 380 ? 184.51024 190.97623 120.01233 1.000 365.90734 ? 380  PHE Z CB     1 
ATOM   125675 C  CG     . PHE V  3 380 ? 185.80051 191.55759 120.53214 1.000 365.90734 ? 380  PHE Z CG     1 
ATOM   125676 C  CD1    . PHE V  3 380 ? 186.29962 191.16865 121.75976 1.000 365.90734 ? 380  PHE Z CD1    1 
ATOM   125677 C  CD2    . PHE V  3 380 ? 186.51855 192.48259 119.79207 1.000 365.90734 ? 380  PHE Z CD2    1 
ATOM   125678 C  CE1    . PHE V  3 380 ? 187.47298 191.69953 122.24584 1.000 365.90734 ? 380  PHE Z CE1    1 
ATOM   125679 C  CE2    . PHE V  3 380 ? 187.68384 193.02721 120.27935 1.000 365.90734 ? 380  PHE Z CE2    1 
ATOM   125680 C  CZ     . PHE V  3 380 ? 188.16915 192.62360 121.50105 1.000 365.90734 ? 380  PHE Z CZ     1 
ATOM   125681 H  H      . PHE V  3 380 ? 185.96223 189.06212 119.80681 1.000 365.90734 ? 380  PHE Z H      1 
ATOM   125682 H  HA     . PHE V  3 380 ? 184.08688 189.64137 121.51532 1.000 365.90734 ? 380  PHE Z HA     1 
ATOM   125683 H  HB2    . PHE V  3 380 ? 184.56512 190.92869 119.04588 1.000 365.90734 ? 380  PHE Z HB2    1 
ATOM   125684 H  HB3    . PHE V  3 380 ? 183.79374 191.57470 120.27243 1.000 365.90734 ? 380  PHE Z HB3    1 
ATOM   125685 H  HD1    . PHE V  3 380 ? 185.82607 190.55622 122.27469 1.000 365.90734 ? 380  PHE Z HD1    1 
ATOM   125686 H  HD2    . PHE V  3 380 ? 186.19256 192.76262 118.96707 1.000 365.90734 ? 380  PHE Z HD2    1 
ATOM   125687 H  HE1    . PHE V  3 380 ? 187.79272 191.43425 123.07757 1.000 365.90734 ? 380  PHE Z HE1    1 
ATOM   125688 H  HE2    . PHE V  3 380 ? 188.18032 193.61167 119.75558 1.000 365.90734 ? 380  PHE Z HE2    1 
ATOM   125689 H  HZ     . PHE V  3 380 ? 188.97032 192.96836 121.81710 1.000 365.90734 ? 380  PHE Z HZ     1 
ATOM   125690 N  N      . GLU V  3 381 ? 182.96560 188.53042 118.73099 1.000 434.67264 ? 381  GLU Z N      1 
ATOM   125691 C  CA     . GLU V  3 381 ? 181.76698 187.96142 118.12605 1.000 434.67264 ? 381  GLU Z CA     1 
ATOM   125692 C  C      . GLU V  3 381 ? 181.30934 186.71511 118.87391 1.000 434.67264 ? 381  GLU Z C      1 
ATOM   125693 O  O      . GLU V  3 381 ? 180.10383 186.48522 119.02359 1.000 434.67264 ? 381  GLU Z O      1 
ATOM   125694 C  CB     . GLU V  3 381 ? 182.03327 187.63546 116.65497 1.000 434.67264 ? 381  GLU Z CB     1 
ATOM   125695 C  CG     . GLU V  3 381 ? 180.83523 187.08168 115.88033 1.000 434.67264 ? 381  GLU Z CG     1 
ATOM   125696 C  CD     . GLU V  3 381 ? 179.68968 188.06693 115.73605 1.000 434.67264 ? 381  GLU Z CD     1 
ATOM   125697 O  OE1    . GLU V  3 381 ? 179.81136 189.21171 116.21345 1.000 434.67264 ? 381  GLU Z OE1    1 
ATOM   125698 O  OE2    . GLU V  3 381 ? 178.66206 187.69241 115.13307 1.000 434.67264 ? 381  GLU Z OE2    1 
ATOM   125699 H  H      . GLU V  3 381 ? 183.66844 188.50610 118.23636 1.000 434.67264 ? 381  GLU Z H      1 
ATOM   125700 H  HA     . GLU V  3 381 ? 181.05010 188.61072 118.17325 1.000 434.67264 ? 381  GLU Z HA     1 
ATOM   125701 H  HB2    . GLU V  3 381 ? 182.32090 188.44655 116.20739 1.000 434.67264 ? 381  GLU Z HB2    1 
ATOM   125702 H  HB3    . GLU V  3 381 ? 182.73972 186.97206 116.61021 1.000 434.67264 ? 381  GLU Z HB3    1 
ATOM   125703 H  HG2    . GLU V  3 381 ? 181.12766 186.83735 114.98818 1.000 434.67264 ? 381  GLU Z HG2    1 
ATOM   125704 H  HG3    . GLU V  3 381 ? 180.49668 186.29727 116.33935 1.000 434.67264 ? 381  GLU Z HG3    1 
ATOM   125705 N  N      . ASN V  3 382 ? 182.25179 185.90073 119.35902 1.000 654.46909 ? 382  ASN Z N      1 
ATOM   125706 C  CA     . ASN V  3 382 ? 181.87370 184.78715 120.22274 1.000 654.46909 ? 382  ASN Z CA     1 
ATOM   125707 C  C      . ASN V  3 382 ? 181.43668 185.25260 121.60652 1.000 654.46909 ? 382  ASN Z C      1 
ATOM   125708 O  O      . ASN V  3 382 ? 180.52737 184.65951 122.19798 1.000 654.46909 ? 382  ASN Z O      1 
ATOM   125709 C  CB     . ASN V  3 382 ? 183.04561 183.81342 120.35389 1.000 654.46909 ? 382  ASN Z CB     1 
ATOM   125710 C  CG     . ASN V  3 382 ? 183.19644 182.91371 119.14445 1.000 654.46909 ? 382  ASN Z CG     1 
ATOM   125711 O  OD1    . ASN V  3 382 ? 182.61536 181.83037 119.08555 1.000 654.46909 ? 382  ASN Z OD1    1 
ATOM   125712 N  ND2    . ASN V  3 382 ? 183.98618 183.35682 118.17273 1.000 654.46909 ? 382  ASN Z ND2    1 
ATOM   125713 H  H      . ASN V  3 382 ? 183.09528 185.97035 119.20607 1.000 654.46909 ? 382  ASN Z H      1 
ATOM   125714 H  HA     . ASN V  3 382 ? 181.13166 184.31032 119.81886 1.000 654.46909 ? 382  ASN Z HA     1 
ATOM   125715 H  HB2    . ASN V  3 382 ? 183.86690 184.32013 120.45322 1.000 654.46909 ? 382  ASN Z HB2    1 
ATOM   125716 H  HB3    . ASN V  3 382 ? 182.90702 183.25128 121.13224 1.000 654.46909 ? 382  ASN Z HB3    1 
ATOM   125717 H  HD21   . ASN V  3 382 ? 184.37576 184.11982 118.24925 1.000 654.46909 ? 382  ASN Z HD21   1 
ATOM   125718 H  HD22   . ASN V  3 382 ? 184.10205 182.88434 117.46354 1.000 654.46909 ? 382  ASN Z HD22   1 
ATOM   125719 N  N      . LEU V  3 383 ? 182.06450 186.30231 122.13869 1.000 666.47545 ? 383  LEU Z N      1 
ATOM   125720 C  CA     . LEU V  3 383 ? 181.68298 186.82849 123.44363 1.000 666.47545 ? 383  LEU Z CA     1 
ATOM   125721 C  C      . LEU V  3 383 ? 180.45636 187.73083 123.38567 1.000 666.47545 ? 383  LEU Z C      1 
ATOM   125722 O  O      . LEU V  3 383 ? 179.82563 187.97002 124.42089 1.000 666.47545 ? 383  LEU Z O      1 
ATOM   125723 C  CB     . LEU V  3 383 ? 182.85330 187.59472 124.06121 1.000 666.47545 ? 383  LEU Z CB     1 
ATOM   125724 C  CG     . LEU V  3 383 ? 182.53342 188.29783 125.38018 1.000 666.47545 ? 383  LEU Z CG     1 
ATOM   125725 C  CD1    . LEU V  3 383 ? 181.97913 187.31785 126.40689 1.000 666.47545 ? 383  LEU Z CD1    1 
ATOM   125726 C  CD2    . LEU V  3 383 ? 183.75894 188.99549 125.92649 1.000 666.47545 ? 383  LEU Z CD2    1 
ATOM   125727 H  H      . LEU V  3 383 ? 182.71280 186.72476 121.76327 1.000 666.47545 ? 383  LEU Z H      1 
ATOM   125728 H  HA     . LEU V  3 383 ? 181.47735 186.08351 124.02699 1.000 666.47545 ? 383  LEU Z HA     1 
ATOM   125729 H  HB2    . LEU V  3 383 ? 183.58020 186.97383 124.22566 1.000 666.47545 ? 383  LEU Z HB2    1 
ATOM   125730 H  HB3    . LEU V  3 383 ? 183.14196 188.27416 123.43182 1.000 666.47545 ? 383  LEU Z HB3    1 
ATOM   125731 H  HG     . LEU V  3 383 ? 181.85461 188.96534 125.21406 1.000 666.47545 ? 383  LEU Z HG     1 
ATOM   125732 H  HD11   . LEU V  3 383 ? 181.92592 187.76137 127.26769 1.000 666.47545 ? 383  LEU Z HD11   1 
ATOM   125733 H  HD12   . LEU V  3 383 ? 182.57181 186.55216 126.46527 1.000 666.47545 ? 383  LEU Z HD12   1 
ATOM   125734 H  HD13   . LEU V  3 383 ? 181.09652 187.03125 126.13088 1.000 666.47545 ? 383  LEU Z HD13   1 
ATOM   125735 H  HD21   . LEU V  3 383 ? 183.53118 189.43310 126.76094 1.000 666.47545 ? 383  LEU Z HD21   1 
ATOM   125736 H  HD22   . LEU V  3 383 ? 184.07685 189.64635 125.28186 1.000 666.47545 ? 383  LEU Z HD22   1 
ATOM   125737 H  HD23   . LEU V  3 383 ? 184.43241 188.32883 126.09135 1.000 666.47545 ? 383  LEU Z HD23   1 
ATOM   125738 N  N      . GLY V  3 384 ? 180.10152 188.22325 122.20492 1.000 513.45009 ? 384  GLY Z N      1 
ATOM   125739 C  CA     . GLY V  3 384 ? 179.04349 189.20240 122.05172 1.000 513.45009 ? 384  GLY Z CA     1 
ATOM   125740 C  C      . GLY V  3 384 ? 179.32524 190.52472 122.74309 1.000 513.45009 ? 384  GLY Z C      1 
ATOM   125741 O  O      . GLY V  3 384 ? 178.43599 191.37485 122.84579 1.000 513.45009 ? 384  GLY Z O      1 
ATOM   125742 H  H      . GLY V  3 384 ? 180.46950 187.99754 121.46121 1.000 513.45009 ? 384  GLY Z H      1 
ATOM   125743 H  HA2    . GLY V  3 384 ? 178.90479 189.37701 121.10788 1.000 513.45009 ? 384  GLY Z HA2    1 
ATOM   125744 H  HA3    . GLY V  3 384 ? 178.22113 188.84013 122.41711 1.000 513.45009 ? 384  GLY Z HA3    1 
ATOM   125745 N  N      . ASN V  3 385 ? 180.55118 190.70941 123.22782 1.000 566.24507 ? 385  ASN Z N      1 
ATOM   125746 C  CA     . ASN V  3 385 ? 181.00619 191.98980 123.75992 1.000 566.24507 ? 385  ASN Z CA     1 
ATOM   125747 C  C      . ASN V  3 385 ? 182.52935 191.91440 123.83258 1.000 566.24507 ? 385  ASN Z C      1 
ATOM   125748 O  O      . ASN V  3 385 ? 183.13402 190.91346 123.43834 1.000 566.24507 ? 385  ASN Z O      1 
ATOM   125749 C  CB     . ASN V  3 385 ? 180.32136 192.34048 125.09430 1.000 566.24507 ? 385  ASN Z CB     1 
ATOM   125750 C  CG     . ASN V  3 385 ? 180.89227 191.60411 126.29027 1.000 566.24507 ? 385  ASN Z CG     1 
ATOM   125751 O  OD1    . ASN V  3 385 ? 181.91136 190.93888 126.20456 1.000 566.24507 ? 385  ASN Z OD1    1 
ATOM   125752 N  ND2    . ASN V  3 385 ? 180.23815 191.75890 127.43539 1.000 566.24507 ? 385  ASN Z ND2    1 
ATOM   125753 H  H      . ASN V  3 385 ? 181.15412 190.09815 123.25801 1.000 566.24507 ? 385  ASN Z H      1 
ATOM   125754 H  HA     . ASN V  3 385 ? 180.77820 192.68623 123.12463 1.000 566.24507 ? 385  ASN Z HA     1 
ATOM   125755 H  HB2    . ASN V  3 385 ? 180.42155 193.29138 125.25673 1.000 566.24507 ? 385  ASN Z HB2    1 
ATOM   125756 H  HB3    . ASN V  3 385 ? 179.38007 192.11528 125.03188 1.000 566.24507 ? 385  ASN Z HB3    1 
ATOM   125757 H  HD21   . ASN V  3 385 ? 179.55857 192.28501 127.46285 1.000 566.24507 ? 385  ASN Z HD21   1 
ATOM   125758 H  HD22   . ASN V  3 385 ? 180.57109 191.46921 128.16801 1.000 566.24507 ? 385  ASN Z HD22   1 
ATOM   125759 N  N      . ALA V  3 386 ? 183.15393 192.98297 124.33414 1.000 511.02683 ? 386  ALA Z N      1 
ATOM   125760 C  CA     . ALA V  3 386 ? 184.60724 193.02307 124.47476 1.000 511.02683 ? 386  ALA Z CA     1 
ATOM   125761 C  C      . ALA V  3 386 ? 185.06024 193.52537 125.83640 1.000 511.02683 ? 386  ALA Z C      1 
ATOM   125762 O  O      . ALA V  3 386 ? 186.18507 194.02059 125.95900 1.000 511.02683 ? 386  ALA Z O      1 
ATOM   125763 C  CB     . ALA V  3 386 ? 185.24984 193.87085 123.38343 1.000 511.02683 ? 386  ALA Z CB     1 
ATOM   125764 H  H      . ALA V  3 386 ? 182.75595 193.69726 124.60045 1.000 511.02683 ? 386  ALA Z H      1 
ATOM   125765 H  HA     . ALA V  3 386 ? 184.95017 192.12129 124.37659 1.000 511.02683 ? 386  ALA Z HA     1 
ATOM   125766 H  HB1    . ALA V  3 386 ? 185.02760 193.46370 122.54228 1.000 511.02683 ? 386  ALA Z HB1    1 
ATOM   125767 H  HB2    . ALA V  3 386 ? 186.21165 193.85220 123.50620 1.000 511.02683 ? 386  ALA Z HB2    1 
ATOM   125768 H  HB3    . ALA V  3 386 ? 184.93601 194.78632 123.44886 1.000 511.02683 ? 386  ALA Z HB3    1 
ATOM   125769 N  N      . ASN V  3 387 ? 184.22345 193.42081 126.86158 1.000 705.75619 ? 387  ASN Z N      1 
ATOM   125770 C  CA     . ASN V  3 387 ? 184.30261 194.33747 127.98796 1.000 705.75619 ? 387  ASN Z CA     1 
ATOM   125771 C  C      . ASN V  3 387 ? 185.43986 193.88958 128.89552 1.000 705.75619 ? 387  ASN Z C      1 
ATOM   125772 O  O      . ASN V  3 387 ? 185.26971 193.75331 130.11137 1.000 705.75619 ? 387  ASN Z O      1 
ATOM   125773 C  CB     . ASN V  3 387 ? 182.97639 194.36481 128.74349 1.000 705.75619 ? 387  ASN Z CB     1 
ATOM   125774 C  CG     . ASN V  3 387 ? 181.80443 194.71889 127.84902 1.000 705.75619 ? 387  ASN Z CG     1 
ATOM   125775 O  OD1    . ASN V  3 387 ? 181.98474 195.10910 126.69541 1.000 705.75619 ? 387  ASN Z OD1    1 
ATOM   125776 N  ND2    . ASN V  3 387 ? 180.59366 194.57596 128.37557 1.000 705.75619 ? 387  ASN Z ND2    1 
ATOM   125777 H  H      . ASN V  3 387 ? 183.60306 192.82898 126.92856 1.000 705.75619 ? 387  ASN Z H      1 
ATOM   125778 H  HA     . ASN V  3 387 ? 184.49562 195.23238 127.66751 1.000 705.75619 ? 387  ASN Z HA     1 
ATOM   125779 H  HB2    . ASN V  3 387 ? 182.81918 193.48249 129.10445 1.000 705.75619 ? 387  ASN Z HB2    1 
ATOM   125780 H  HB3    . ASN V  3 387 ? 183.02554 195.01492 129.46098 1.000 705.75619 ? 387  ASN Z HB3    1 
ATOM   125781 H  HD21   . ASN V  3 387 ? 180.50675 194.29530 129.18387 1.000 705.75619 ? 387  ASN Z HD21   1 
ATOM   125782 H  HD22   . ASN V  3 387 ? 179.89626 194.75510 127.90540 1.000 705.75619 ? 387  ASN Z HD22   1 
ATOM   125783 N  N      . VAL V  3 388 ? 186.60771 193.66169 128.29264 1.000 785.21623 ? 388  VAL Z N      1 
ATOM   125784 C  CA     . VAL V  3 388 ? 187.74001 193.02004 128.94534 1.000 785.21623 ? 388  VAL Z CA     1 
ATOM   125785 C  C      . VAL V  3 388 ? 188.93205 193.95957 128.82984 1.000 785.21623 ? 388  VAL Z C      1 
ATOM   125786 O  O      . VAL V  3 388 ? 188.83929 195.02113 128.20302 1.000 785.21623 ? 388  VAL Z O      1 
ATOM   125787 C  CB     . VAL V  3 388 ? 188.04775 191.65105 128.30742 1.000 785.21623 ? 388  VAL Z CB     1 
ATOM   125788 C  CG1    . VAL V  3 388 ? 186.80877 190.76748 128.30822 1.000 785.21623 ? 388  VAL Z CG1    1 
ATOM   125789 C  CG2    . VAL V  3 388 ? 188.58340 191.81787 126.88842 1.000 785.21623 ? 388  VAL Z CG2    1 
ATOM   125790 H  H      . VAL V  3 388 ? 186.77902 193.89003 127.48364 1.000 785.21623 ? 388  VAL Z H      1 
ATOM   125791 H  HA     . VAL V  3 388 ? 187.54294 192.88519 129.88538 1.000 785.21623 ? 388  VAL Z HA     1 
ATOM   125792 H  HB     . VAL V  3 388 ? 188.73070 191.20548 128.83194 1.000 785.21623 ? 388  VAL Z HB     1 
ATOM   125793 H  HG11   . VAL V  3 388 ? 186.35811 190.84969 129.15915 1.000 785.21623 ? 388  VAL Z HG11   1 
ATOM   125794 H  HG12   . VAL V  3 388 ? 187.07485 189.84668 128.15906 1.000 785.21623 ? 388  VAL Z HG12   1 
ATOM   125795 H  HG13   . VAL V  3 388 ? 186.21489 191.06228 127.60022 1.000 785.21623 ? 388  VAL Z HG13   1 
ATOM   125796 H  HG21   . VAL V  3 388 ? 187.93902 192.32119 126.36697 1.000 785.21623 ? 388  VAL Z HG21   1 
ATOM   125797 H  HG22   . VAL V  3 388 ? 188.70966 190.93963 126.49640 1.000 785.21623 ? 388  VAL Z HG22   1 
ATOM   125798 H  HG23   . VAL V  3 388 ? 189.42872 192.29140 126.91338 1.000 785.21623 ? 388  VAL Z HG23   1 
ATOM   125799 N  N      . ILE V  3 389 ? 190.05656 193.57887 129.42804 1.000 749.92863 ? 389  ILE Z N      1 
ATOM   125800 C  CA     . ILE V  3 389 ? 191.32370 194.27647 129.25293 1.000 749.92863 ? 389  ILE Z CA     1 
ATOM   125801 C  C      . ILE V  3 389 ? 192.31722 193.32364 128.60682 1.000 749.92863 ? 389  ILE Z C      1 
ATOM   125802 O  O      . ILE V  3 389 ? 192.39268 192.14637 128.97449 1.000 749.92863 ? 389  ILE Z O      1 
ATOM   125803 C  CB     . ILE V  3 389 ? 191.86563 194.81554 130.59557 1.000 749.92863 ? 389  ILE Z CB     1 
ATOM   125804 C  CG1    . ILE V  3 389 ? 191.17574 196.13133 130.95226 1.000 749.92863 ? 389  ILE Z CG1    1 
ATOM   125805 C  CG2    . ILE V  3 389 ? 193.38206 195.03190 130.54573 1.000 749.92863 ? 389  ILE Z CG2    1 
ATOM   125806 C  CD1    . ILE V  3 389 ? 191.40889 196.57602 132.37683 1.000 749.92863 ? 389  ILE Z CD1    1 
ATOM   125807 H  H      . ILE V  3 389 ? 190.11061 192.90068 129.95410 1.000 749.92863 ? 389  ILE Z H      1 
ATOM   125808 H  HA     . ILE V  3 389 ? 191.19630 195.02936 128.65531 1.000 749.92863 ? 389  ILE Z HA     1 
ATOM   125809 H  HB     . ILE V  3 389 ? 191.66867 194.16699 131.28880 1.000 749.92863 ? 389  ILE Z HB     1 
ATOM   125810 H  HG12   . ILE V  3 389 ? 191.52308 196.82424 130.37065 1.000 749.92863 ? 389  ILE Z HG12   1 
ATOM   125811 H  HG13   . ILE V  3 389 ? 190.21975 196.03409 130.81977 1.000 749.92863 ? 389  ILE Z HG13   1 
ATOM   125812 H  HG21   . ILE V  3 389 ? 193.67018 195.35595 131.41318 1.000 749.92863 ? 389  ILE Z HG21   1 
ATOM   125813 H  HG22   . ILE V  3 389 ? 193.84251 194.20177 130.35195 1.000 749.92863 ? 389  ILE Z HG22   1 
ATOM   125814 H  HG23   . ILE V  3 389 ? 193.58322 195.70285 129.87464 1.000 749.92863 ? 389  ILE Z HG23   1 
ATOM   125815 H  HD11   . ILE V  3 389 ? 192.31752 196.90477 132.46115 1.000 749.92863 ? 389  ILE Z HD11   1 
ATOM   125816 H  HD12   . ILE V  3 389 ? 190.77979 197.28175 132.59281 1.000 749.92863 ? 389  ILE Z HD12   1 
ATOM   125817 H  HD13   . ILE V  3 389 ? 191.27275 195.81917 132.96748 1.000 749.92863 ? 389  ILE Z HD13   1 
ATOM   125818 N  N      . LEU V  3 390 ? 193.06748 193.83015 127.63408 1.000 482.92900 ? 390  LEU Z N      1 
ATOM   125819 C  CA     . LEU V  3 390 ? 194.25336 193.14102 127.15223 1.000 482.92900 ? 390  LEU Z CA     1 
ATOM   125820 C  C      . LEU V  3 390 ? 195.44166 193.49715 128.03298 1.000 482.92900 ? 390  LEU Z C      1 
ATOM   125821 O  O      . LEU V  3 390 ? 195.56039 194.62927 128.50927 1.000 482.92900 ? 390  LEU Z O      1 
ATOM   125822 C  CB     . LEU V  3 390 ? 194.55275 193.51823 125.70138 1.000 482.92900 ? 390  LEU Z CB     1 
ATOM   125823 C  CG     . LEU V  3 390 ? 195.74542 192.79424 125.07224 1.000 482.92900 ? 390  LEU Z CG     1 
ATOM   125824 C  CD1    . LEU V  3 390 ? 195.47523 191.30156 124.94437 1.000 482.92900 ? 390  LEU Z CD1    1 
ATOM   125825 C  CD2    . LEU V  3 390 ? 196.10594 193.42107 123.73402 1.000 482.92900 ? 390  LEU Z CD2    1 
ATOM   125826 H  H      . LEU V  3 390 ? 192.90826 194.57549 127.23565 1.000 482.92900 ? 390  LEU Z H      1 
ATOM   125827 H  HA     . LEU V  3 390 ? 194.11222 192.18255 127.19818 1.000 482.92900 ? 390  LEU Z HA     1 
ATOM   125828 H  HB2    . LEU V  3 390 ? 193.77219 193.30884 125.16485 1.000 482.92900 ? 390  LEU Z HB2    1 
ATOM   125829 H  HB3    . LEU V  3 390 ? 194.72835 194.46862 125.65439 1.000 482.92900 ? 390  LEU Z HB3    1 
ATOM   125830 H  HG     . LEU V  3 390 ? 196.51428 192.89925 125.65345 1.000 482.92900 ? 390  LEU Z HG     1 
ATOM   125831 H  HD11   . LEU V  3 390 ? 196.12624 190.91398 124.33864 1.000 482.92900 ? 390  LEU Z HD11   1 
ATOM   125832 H  HD12   . LEU V  3 390 ? 195.55198 190.89102 125.81986 1.000 482.92900 ? 390  LEU Z HD12   1 
ATOM   125833 H  HD13   . LEU V  3 390 ? 194.58127 191.17179 124.59588 1.000 482.92900 ? 390  LEU Z HD13   1 
ATOM   125834 H  HD21   . LEU V  3 390 ? 196.10256 194.38615 123.83092 1.000 482.92900 ? 390  LEU Z HD21   1 
ATOM   125835 H  HD22   . LEU V  3 390 ? 195.45129 193.15814 123.07392 1.000 482.92900 ? 390  LEU Z HD22   1 
ATOM   125836 H  HD23   . LEU V  3 390 ? 196.99136 193.12317 123.47289 1.000 482.92900 ? 390  LEU Z HD23   1 
ATOM   125837 N  N      . THR V  3 391 ? 196.31778 192.51579 128.25694 1.000 578.70838 ? 391  THR Z N      1 
ATOM   125838 C  CA     . THR V  3 391 ? 197.59040 192.72829 128.93553 1.000 578.70838 ? 391  THR Z CA     1 
ATOM   125839 C  C      . THR V  3 391 ? 198.54853 191.64592 128.42905 1.000 578.70838 ? 391  THR Z C      1 
ATOM   125840 O  O      . THR V  3 391 ? 198.84078 190.65303 129.09504 1.000 578.70838 ? 391  THR Z O      1 
ATOM   125841 C  CB     . THR V  3 391 ? 197.43371 192.69395 130.45913 1.000 578.70838 ? 391  THR Z CB     1 
ATOM   125842 O  OG1    . THR V  3 391 ? 196.64995 193.81299 130.89466 1.000 578.70838 ? 391  THR Z OG1    1 
ATOM   125843 C  CG2    . THR V  3 391 ? 198.78645 192.74073 131.15491 1.000 578.70838 ? 391  THR Z CG2    1 
ATOM   125844 H  H      . THR V  3 391 ? 196.19085 191.69958 128.01763 1.000 578.70838 ? 391  THR Z H      1 
ATOM   125845 H  HA     . THR V  3 391 ? 197.94779 193.59453 128.68498 1.000 578.70838 ? 391  THR Z HA     1 
ATOM   125846 H  HB     . THR V  3 391 ? 196.98796 191.87184 130.71633 1.000 578.70838 ? 391  THR Z HB     1 
ATOM   125847 H  HG1    . THR V  3 391 ? 196.15969 194.08854 130.27346 1.000 578.70838 ? 391  THR Z HG1    1 
ATOM   125848 H  HG21   . THR V  3 391 ? 199.26132 191.90736 131.02782 1.000 578.70838 ? 391  THR Z HG21   1 
ATOM   125849 H  HG22   . THR V  3 391 ? 198.65530 192.87785 132.10609 1.000 578.70838 ? 391  THR Z HG22   1 
ATOM   125850 H  HG23   . THR V  3 391 ? 199.31501 193.47675 130.80859 1.000 578.70838 ? 391  THR Z HG23   1 
ATOM   125851 N  N      . ALA V  3 392 ? 199.04436 191.83369 127.20659 1.000 468.98784 ? 392  ALA Z N      1 
ATOM   125852 C  CA     . ALA V  3 392 ? 199.76261 190.78712 126.49528 1.000 468.98784 ? 392  ALA Z CA     1 
ATOM   125853 C  C      . ALA V  3 392 ? 200.97563 191.38322 125.79638 1.000 468.98784 ? 392  ALA Z C      1 
ATOM   125854 O  O      . ALA V  3 392 ? 201.13569 192.60340 125.70753 1.000 468.98784 ? 392  ALA Z O      1 
ATOM   125855 C  CB     . ALA V  3 392 ? 198.85828 190.08261 125.47833 1.000 468.98784 ? 392  ALA Z CB     1 
ATOM   125856 H  H      . ALA V  3 392 ? 198.97432 192.56833 126.76520 1.000 468.98784 ? 392  ALA Z H      1 
ATOM   125857 H  HA     . ALA V  3 392 ? 200.07746 190.12400 127.12896 1.000 468.98784 ? 392  ALA Z HA     1 
ATOM   125858 H  HB1    . ALA V  3 392 ? 198.06894 189.74764 125.93178 1.000 468.98784 ? 392  ALA Z HB1    1 
ATOM   125859 H  HB2    . ALA V  3 392 ? 199.35301 189.35017 125.08311 1.000 468.98784 ? 392  ALA Z HB2    1 
ATOM   125860 H  HB3    . ALA V  3 392 ? 198.60506 190.71651 124.78916 1.000 468.98784 ? 392  ALA Z HB3    1 
ATOM   125861 N  N      . GLY V  3 393 ? 201.83979 190.49831 125.30330 1.000 327.60458 ? 393  GLY Z N      1 
ATOM   125862 C  CA     . GLY V  3 393 ? 203.02108 190.90855 124.57047 1.000 327.60458 ? 393  GLY Z CA     1 
ATOM   125863 C  C      . GLY V  3 393 ? 202.90555 190.74957 123.06728 1.000 327.60458 ? 393  GLY Z C      1 
ATOM   125864 O  O      . GLY V  3 393 ? 201.90238 191.12792 122.45483 1.000 327.60458 ? 393  GLY Z O      1 
ATOM   125865 H  H      . GLY V  3 393 ? 201.75811 189.64603 125.38399 1.000 327.60458 ? 393  GLY Z H      1 
ATOM   125866 H  HA2    . GLY V  3 393 ? 203.20953 191.84060 124.76122 1.000 327.60458 ? 393  GLY Z HA2    1 
ATOM   125867 H  HA3    . GLY V  3 393 ? 203.77781 190.38118 124.87067 1.000 327.60458 ? 393  GLY Z HA3    1 
ATOM   125868 N  N      . GLY V  3 394 ? 203.95555 190.18208 122.46999 1.000 251.87287 ? 394  GLY Z N      1 
ATOM   125869 C  CA     . GLY V  3 394 ? 204.11503 190.15501 121.02568 1.000 251.87287 ? 394  GLY Z CA     1 
ATOM   125870 C  C      . GLY V  3 394 ? 203.01446 189.43435 120.27184 1.000 251.87287 ? 394  GLY Z C      1 
ATOM   125871 O  O      . GLY V  3 394 ? 202.88149 189.62921 119.05884 1.000 251.87287 ? 394  GLY Z O      1 
ATOM   125872 H  H      . GLY V  3 394 ? 204.59896 189.80000 122.89386 1.000 251.87287 ? 394  GLY Z H      1 
ATOM   125873 H  HA2    . GLY V  3 394 ? 204.15445 191.06671 120.69685 1.000 251.87287 ? 394  GLY Z HA2    1 
ATOM   125874 H  HA3    . GLY V  3 394 ? 204.95627 189.72245 120.81087 1.000 251.87287 ? 394  GLY Z HA3    1 
ATOM   125875 N  N      . GLY V  3 395 ? 202.21885 188.60748 120.95394 1.000 267.92971 ? 395  GLY Z N      1 
ATOM   125876 C  CA     . GLY V  3 395 ? 201.09951 187.96487 120.28108 1.000 267.92971 ? 395  GLY Z CA     1 
ATOM   125877 C  C      . GLY V  3 395 ? 200.06835 188.95170 119.76914 1.000 267.92971 ? 395  GLY Z C      1 
ATOM   125878 O  O      . GLY V  3 395 ? 199.55701 188.80677 118.65590 1.000 267.92971 ? 395  GLY Z O      1 
ATOM   125879 H  H      . GLY V  3 395 ? 202.30547 188.40830 121.78608 1.000 267.92971 ? 395  GLY Z H      1 
ATOM   125880 H  HA2    . GLY V  3 395 ? 201.43016 187.45058 119.52805 1.000 267.92971 ? 395  GLY Z HA2    1 
ATOM   125881 H  HA3    . GLY V  3 395 ? 200.66091 187.35735 120.89708 1.000 267.92971 ? 395  GLY Z HA3    1 
ATOM   125882 N  N      . ALA V  3 396 ? 199.74905 189.96638 120.56811 1.000 301.05270 ? 396  ALA Z N      1 
ATOM   125883 C  CA     . ALA V  3 396 ? 198.92923 191.07296 120.09701 1.000 301.05270 ? 396  ALA Z CA     1 
ATOM   125884 C  C      . ALA V  3 396 ? 199.76534 192.22103 119.55627 1.000 301.05270 ? 396  ALA Z C      1 
ATOM   125885 O  O      . ALA V  3 396 ? 199.25732 193.02810 118.76909 1.000 301.05270 ? 396  ALA Z O      1 
ATOM   125886 C  CB     . ALA V  3 396 ? 198.03364 191.58920 121.22728 1.000 301.05270 ? 396  ALA Z CB     1 
ATOM   125887 H  H      . ALA V  3 396 ? 199.99647 190.03605 121.38880 1.000 301.05270 ? 396  ALA Z H      1 
ATOM   125888 H  HA     . ALA V  3 396 ? 198.35415 190.75997 119.38157 1.000 301.05270 ? 396  ALA Z HA     1 
ATOM   125889 H  HB1    . ALA V  3 396 ? 198.59354 191.90114 121.95535 1.000 301.05270 ? 396  ALA Z HB1    1 
ATOM   125890 H  HB2    . ALA V  3 396 ? 197.49102 192.31937 120.89064 1.000 301.05270 ? 396  ALA Z HB2    1 
ATOM   125891 H  HB3    . ALA V  3 396 ? 197.46369 190.86711 121.53399 1.000 301.05270 ? 396  ALA Z HB3    1 
ATOM   125892 N  N      . PHE V  3 397 ? 201.03255 192.30460 119.96320 1.000 314.26790 ? 397  PHE Z N      1 
ATOM   125893 C  CA     . PHE V  3 397 ? 201.87867 193.46410 119.71301 1.000 314.26790 ? 397  PHE Z CA     1 
ATOM   125894 C  C      . PHE V  3 397 ? 203.11403 193.11466 118.89201 1.000 314.26790 ? 397  PHE Z C      1 
ATOM   125895 O  O      . PHE V  3 397 ? 204.12673 193.81736 118.97034 1.000 314.26790 ? 397  PHE Z O      1 
ATOM   125896 C  CB     . PHE V  3 397 ? 202.26114 194.11444 121.03998 1.000 314.26790 ? 397  PHE Z CB     1 
ATOM   125897 C  CG     . PHE V  3 397 ? 201.07203 194.54206 121.84771 1.000 314.26790 ? 397  PHE Z CG     1 
ATOM   125898 C  CD1    . PHE V  3 397 ? 200.12902 195.39894 121.30602 1.000 314.26790 ? 397  PHE Z CD1    1 
ATOM   125899 C  CD2    . PHE V  3 397 ? 200.89483 194.09519 123.14283 1.000 314.26790 ? 397  PHE Z CD2    1 
ATOM   125900 C  CE1    . PHE V  3 397 ? 199.02482 195.78749 122.03509 1.000 314.26790 ? 397  PHE Z CE1    1 
ATOM   125901 C  CE2    . PHE V  3 397 ? 199.78626 194.47812 123.87535 1.000 314.26790 ? 397  PHE Z CE2    1 
ATOM   125902 C  CZ     . PHE V  3 397 ? 198.84613 195.31612 123.31621 1.000 314.26790 ? 397  PHE Z CZ     1 
ATOM   125903 H  H      . PHE V  3 397 ? 201.43429 191.68166 120.39905 1.000 314.26790 ? 397  PHE Z H      1 
ATOM   125904 H  HA     . PHE V  3 397 ? 201.37081 194.11459 119.20382 1.000 314.26790 ? 397  PHE Z HA     1 
ATOM   125905 H  HB2    . PHE V  3 397 ? 202.76456 193.47514 121.56795 1.000 314.26790 ? 397  PHE Z HB2    1 
ATOM   125906 H  HB3    . PHE V  3 397 ? 202.80727 194.89301 120.85927 1.000 314.26790 ? 397  PHE Z HB3    1 
ATOM   125907 H  HD1    . PHE V  3 397 ? 200.22863 195.69650 120.43058 1.000 314.26790 ? 397  PHE Z HD1    1 
ATOM   125908 H  HD2    . PHE V  3 397 ? 201.50886 193.50397 123.51389 1.000 314.26790 ? 397  PHE Z HD2    1 
ATOM   125909 H  HE1    . PHE V  3 397 ? 198.38158 196.33553 121.64841 1.000 314.26790 ? 397  PHE Z HE1    1 
ATOM   125910 H  HE2    . PHE V  3 397 ? 199.66916 194.16063 124.74128 1.000 314.26790 ? 397  PHE Z HE2    1 
ATOM   125911 H  HZ     . PHE V  3 397 ? 198.11123 195.59022 123.81554 1.000 314.26790 ? 397  PHE Z HZ     1 
ATOM   125912 N  N      . GLY V  3 398 ? 203.05111 192.04288 118.10515 1.000 242.30858 ? 398  GLY Z N      1 
ATOM   125913 C  CA     . GLY V  3 398 ? 203.92240 191.89963 116.95421 1.000 242.30858 ? 398  GLY Z CA     1 
ATOM   125914 C  C      . GLY V  3 398 ? 203.51499 192.79634 115.80004 1.000 242.30858 ? 398  GLY Z C      1 
ATOM   125915 O  O      . GLY V  3 398 ? 203.77280 192.48209 114.63429 1.000 242.30858 ? 398  GLY Z O      1 
ATOM   125916 H  H      . GLY V  3 398 ? 202.50970 191.38481 118.22039 1.000 242.30858 ? 398  GLY Z H      1 
ATOM   125917 H  HA2    . GLY V  3 398 ? 204.83204 192.12104 117.20817 1.000 242.30858 ? 398  GLY Z HA2    1 
ATOM   125918 H  HA3    . GLY V  3 398 ? 203.90456 190.97924 116.64843 1.000 242.30858 ? 398  GLY Z HA3    1 
ATOM   125919 N  N      . HIS V  3 399 ? 202.87489 193.91875 116.11951 1.000 135.10194 ? 399  HIS Z N      1 
ATOM   125920 C  CA     . HIS V  3 399 ? 202.46690 194.89040 115.12173 1.000 135.10194 ? 399  HIS Z CA     1 
ATOM   125921 C  C      . HIS V  3 399 ? 203.70941 195.47088 114.44679 1.000 135.10194 ? 399  HIS Z C      1 
ATOM   125922 O  O      . HIS V  3 399 ? 204.82985 195.35401 114.95062 1.000 135.10194 ? 399  HIS Z O      1 
ATOM   125923 C  CB     . HIS V  3 399 ? 201.62763 195.97518 115.80187 1.000 135.10194 ? 399  HIS Z CB     1 
ATOM   125924 C  CG     . HIS V  3 399 ? 200.90009 196.88140 114.86035 1.000 135.10194 ? 399  HIS Z CG     1 
ATOM   125925 N  ND1    . HIS V  3 399 ? 201.36882 198.12830 114.51112 1.000 135.10194 ? 399  HIS Z ND1    1 
ATOM   125926 C  CD2    . HIS V  3 399 ? 199.72053 196.72916 114.21403 1.000 135.10194 ? 399  HIS Z CD2    1 
ATOM   125927 C  CE1    . HIS V  3 399 ? 200.51652 198.70114 113.68147 1.000 135.10194 ? 399  HIS Z CE1    1 
ATOM   125928 N  NE2    . HIS V  3 399 ? 199.51102 197.86987 113.47875 1.000 135.10194 ? 399  HIS Z NE2    1 
ATOM   125929 H  H      . HIS V  3 399 ? 202.65633 194.15119 116.91242 1.000 135.10194 ? 399  HIS Z H      1 
ATOM   125930 H  HA     . HIS V  3 399 ? 201.92100 194.45554 114.45110 1.000 135.10194 ? 399  HIS Z HA     1 
ATOM   125931 H  HB2    . HIS V  3 399 ? 200.96678 195.54683 116.36811 1.000 135.10194 ? 399  HIS Z HB2    1 
ATOM   125932 H  HB3    . HIS V  3 399 ? 202.21442 196.52565 116.34327 1.000 135.10194 ? 399  HIS Z HB3    1 
ATOM   125933 H  HD2    . HIS V  3 399 ? 199.16076 195.98757 114.25416 1.000 135.10194 ? 399  HIS Z HD2    1 
ATOM   125934 H  HE1    . HIS V  3 399 ? 200.61107 199.54412 113.30023 1.000 135.10194 ? 399  HIS Z HE1    1 
ATOM   125935 H  HE2    . HIS V  3 399 ? 198.82257 198.03103 112.99268 1.000 135.10194 ? 399  HIS Z HE2    1 
ATOM   125936 N  N      . ILE V  3 400 ? 203.51008 196.10785 113.28970 1.000 155.76419 ? 400  ILE Z N      1 
ATOM   125937 C  CA     . ILE V  3 400 ? 204.62965 196.77561 112.63146 1.000 155.76419 ? 400  ILE Z CA     1 
ATOM   125938 C  C      . ILE V  3 400 ? 205.17446 197.91072 113.48376 1.000 155.76419 ? 400  ILE Z C      1 
ATOM   125939 O  O      . ILE V  3 400 ? 206.34343 198.28600 113.34452 1.000 155.76419 ? 400  ILE Z O      1 
ATOM   125940 C  CB     . ILE V  3 400 ? 204.22327 197.28400 111.22967 1.000 155.76419 ? 400  ILE Z CB     1 
ATOM   125941 C  CG1    . ILE V  3 400 ? 203.29277 198.49750 111.32443 1.000 155.76419 ? 400  ILE Z CG1    1 
ATOM   125942 C  CG2    . ILE V  3 400 ? 203.56493 196.17312 110.42733 1.000 155.76419 ? 400  ILE Z CG2    1 
ATOM   125943 C  CD1    . ILE V  3 400 ? 203.08733 199.18787 110.00386 1.000 155.76419 ? 400  ILE Z CD1    1 
ATOM   125944 H  H      . ILE V  3 400 ? 202.75726 196.16679 112.87822 1.000 155.76419 ? 400  ILE Z H      1 
ATOM   125945 H  HA     . ILE V  3 400 ? 205.34485 196.13134 112.51177 1.000 155.76419 ? 400  ILE Z HA     1 
ATOM   125946 H  HB     . ILE V  3 400 ? 205.02878 197.55640 110.76289 1.000 155.76419 ? 400  ILE Z HB     1 
ATOM   125947 H  HG12   . ILE V  3 400 ? 202.42569 198.20455 111.64524 1.000 155.76419 ? 400  ILE Z HG12   1 
ATOM   125948 H  HG13   . ILE V  3 400 ? 203.66234 199.15696 111.92930 1.000 155.76419 ? 400  ILE Z HG13   1 
ATOM   125949 H  HG21   . ILE V  3 400 ? 203.67563 196.35882 109.48166 1.000 155.76419 ? 400  ILE Z HG21   1 
ATOM   125950 H  HG22   . ILE V  3 400 ? 203.98772 195.32917 110.65074 1.000 155.76419 ? 400  ILE Z HG22   1 
ATOM   125951 H  HG23   . ILE V  3 400 ? 202.62307 196.14043 110.64975 1.000 155.76419 ? 400  ILE Z HG23   1 
ATOM   125952 H  HD11   . ILE V  3 400 ? 202.91024 200.12650 110.16873 1.000 155.76419 ? 400  ILE Z HD11   1 
ATOM   125953 H  HD12   . ILE V  3 400 ? 203.89199 199.09315 109.47053 1.000 155.76419 ? 400  ILE Z HD12   1 
ATOM   125954 H  HD13   . ILE V  3 400 ? 202.33761 198.77841 109.54429 1.000 155.76419 ? 400  ILE Z HD13   1 
ATOM   125955 N  N      . ASP V  3 401 ? 204.35006 198.46859 114.36770 1.000 149.32227 ? 401  ASP Z N      1 
ATOM   125956 C  CA     . ASP V  3 401 ? 204.78347 199.41626 115.38240 1.000 149.32227 ? 401  ASP Z CA     1 
ATOM   125957 C  C      . ASP V  3 401 ? 204.85044 198.77440 116.76261 1.000 149.32227 ? 401  ASP Z C      1 
ATOM   125958 O  O      . ASP V  3 401 ? 204.81099 199.47988 117.77617 1.000 149.32227 ? 401  ASP Z O      1 
ATOM   125959 C  CB     . ASP V  3 401 ? 203.84376 200.62176 115.40214 1.000 149.32227 ? 401  ASP Z CB     1 
ATOM   125960 C  CG     . ASP V  3 401 ? 203.79681 201.34450 114.07033 1.000 149.32227 ? 401  ASP Z CG     1 
ATOM   125961 O  OD1    . ASP V  3 401 ? 204.87155 201.56732 113.47482 1.000 149.32227 ? 401  ASP Z OD1    1 
ATOM   125962 O  OD2    . ASP V  3 401 ? 202.68443 201.68632 113.61651 1.000 149.32227 ? 401  ASP Z OD2    1 
ATOM   125963 H  H      . ASP V  3 401 ? 203.51373 198.30364 114.39763 1.000 149.32227 ? 401  ASP Z H      1 
ATOM   125964 H  HA     . ASP V  3 401 ? 205.67163 199.73548 115.15900 1.000 149.32227 ? 401  ASP Z HA     1 
ATOM   125965 H  HB2    . ASP V  3 401 ? 202.94667 200.31870 115.61092 1.000 149.32227 ? 401  ASP Z HB2    1 
ATOM   125966 H  HB3    . ASP V  3 401 ? 204.14909 201.25081 116.07382 1.000 149.32227 ? 401  ASP Z HB3    1 
ATOM   125967 N  N      . GLY V  3 402 ? 204.94836 197.44930 116.81426 1.000 168.75550 ? 402  GLY Z N      1 
ATOM   125968 C  CA     . GLY V  3 402 ? 205.12671 196.72624 118.04802 1.000 168.75550 ? 402  GLY Z CA     1 
ATOM   125969 C  C      . GLY V  3 402 ? 204.00440 196.94542 119.04467 1.000 168.75550 ? 402  GLY Z C      1 
ATOM   125970 O  O      . GLY V  3 402 ? 202.81993 196.83297 118.71341 1.000 168.75550 ? 402  GLY Z O      1 
ATOM   125971 H  H      . GLY V  3 402 ? 204.91556 196.93987 116.12311 1.000 168.75550 ? 402  GLY Z H      1 
ATOM   125972 H  HA2    . GLY V  3 402 ? 205.17754 195.77716 117.85448 1.000 168.75550 ? 402  GLY Z HA2    1 
ATOM   125973 H  HA3    . GLY V  3 402 ? 205.96893 196.99960 118.43895 1.000 168.75550 ? 402  GLY Z HA3    1 
ATOM   125974 N  N      . PRO V  3 403 ? 204.35666 197.26402 120.29421 1.000 236.25884 ? 403  PRO Z N      1 
ATOM   125975 C  CA     . PRO V  3 403 ? 203.32795 197.64913 121.27575 1.000 236.25884 ? 403  PRO Z CA     1 
ATOM   125976 C  C      . PRO V  3 403 ? 202.57330 198.92762 120.94799 1.000 236.25884 ? 403  PRO Z C      1 
ATOM   125977 O  O      . PRO V  3 403 ? 201.55998 199.19571 121.60598 1.000 236.25884 ? 403  PRO Z O      1 
ATOM   125978 C  CB     . PRO V  3 403 ? 204.12719 197.80401 122.57825 1.000 236.25884 ? 403  PRO Z CB     1 
ATOM   125979 C  CG     . PRO V  3 403 ? 205.35840 196.99059 122.36981 1.000 236.25884 ? 403  PRO Z CG     1 
ATOM   125980 C  CD     . PRO V  3 403 ? 205.68453 197.14851 120.92102 1.000 236.25884 ? 403  PRO Z CD     1 
ATOM   125981 H  HA     . PRO V  3 403 ? 202.68494 196.93409 121.38746 1.000 236.25884 ? 403  PRO Z HA     1 
ATOM   125982 H  HB2    . PRO V  3 403 ? 204.35117 198.73773 122.71589 1.000 236.25884 ? 403  PRO Z HB2    1 
ATOM   125983 H  HB3    . PRO V  3 403 ? 203.60965 197.46016 123.32300 1.000 236.25884 ? 403  PRO Z HB3    1 
ATOM   125984 H  HG2    . PRO V  3 403 ? 206.07662 197.33598 122.92273 1.000 236.25884 ? 403  PRO Z HG2    1 
ATOM   125985 H  HG3    . PRO V  3 403 ? 205.17707 196.06153 122.58154 1.000 236.25884 ? 403  PRO Z HG3    1 
ATOM   125986 H  HD2    . PRO V  3 403 ? 206.20069 197.95670 120.77473 1.000 236.25884 ? 403  PRO Z HD2    1 
ATOM   125987 H  HD3    . PRO V  3 403 ? 206.14949 196.36279 120.59335 1.000 236.25884 ? 403  PRO Z HD3    1 
ATOM   125988 N  N      . VAL V  3 404 ? 203.00686 199.72119 119.96999 1.000 224.15165 ? 404  VAL Z N      1 
ATOM   125989 C  CA     . VAL V  3 404 ? 202.40562 201.03790 119.78654 1.000 224.15165 ? 404  VAL Z CA     1 
ATOM   125990 C  C      . VAL V  3 404 ? 201.11527 200.93307 118.98105 1.000 224.15165 ? 404  VAL Z C      1 
ATOM   125991 O  O      . VAL V  3 404 ? 200.05450 200.62355 119.53500 1.000 224.15165 ? 404  VAL Z O      1 
ATOM   125992 C  CB     . VAL V  3 404 ? 203.40401 202.00055 119.11477 1.000 224.15165 ? 404  VAL Z CB     1 
ATOM   125993 C  CG1    . VAL V  3 404 ? 202.86547 203.42268 119.12559 1.000 224.15165 ? 404  VAL Z CG1    1 
ATOM   125994 C  CG2    . VAL V  3 404 ? 204.75236 201.93657 119.81721 1.000 224.15165 ? 404  VAL Z CG2    1 
ATOM   125995 H  H      . VAL V  3 404 ? 203.63158 199.52644 119.41199 1.000 224.15165 ? 404  VAL Z H      1 
ATOM   125996 H  HA     . VAL V  3 404 ? 202.18219 201.40405 120.65647 1.000 224.15165 ? 404  VAL Z HA     1 
ATOM   125997 H  HB     . VAL V  3 404 ? 203.54662 201.73619 118.19395 1.000 224.15165 ? 404  VAL Z HB     1 
ATOM   125998 H  HG11   . VAL V  3 404 ? 203.55480 204.02281 118.80058 1.000 224.15165 ? 404  VAL Z HG11   1 
ATOM   125999 H  HG12   . VAL V  3 404 ? 202.08688 203.47237 118.54927 1.000 224.15165 ? 404  VAL Z HG12   1 
ATOM   126000 H  HG13   . VAL V  3 404 ? 202.62206 203.65998 120.03292 1.000 224.15165 ? 404  VAL Z HG13   1 
ATOM   126001 H  HG21   . VAL V  3 404 ? 205.16929 201.08159 119.62809 1.000 224.15165 ? 404  VAL Z HG21   1 
ATOM   126002 H  HG22   . VAL V  3 404 ? 205.31285 202.65638 119.48756 1.000 224.15165 ? 404  VAL Z HG22   1 
ATOM   126003 H  HG23   . VAL V  3 404 ? 204.61556 202.03550 120.77220 1.000 224.15165 ? 404  VAL Z HG23   1 
ATOM   126004 N  N      . ALA V  3 405 ? 201.19176 201.17739 117.67019 1.000 141.62834 ? 405  ALA Z N      1 
ATOM   126005 C  CA     . ALA V  3 405 ? 199.97479 201.44116 116.90854 1.000 141.62834 ? 405  ALA Z CA     1 
ATOM   126006 C  C      . ALA V  3 405 ? 199.01561 200.26066 116.97384 1.000 141.62834 ? 405  ALA Z C      1 
ATOM   126007 O  O      . ALA V  3 405 ? 197.79633 200.44272 117.06842 1.000 141.62834 ? 405  ALA Z O      1 
ATOM   126008 C  CB     . ALA V  3 405 ? 200.32458 201.76967 115.45776 1.000 141.62834 ? 405  ALA Z CB     1 
ATOM   126009 H  H      . ALA V  3 405 ? 201.91387 201.19038 117.20553 1.000 141.62834 ? 405  ALA Z H      1 
ATOM   126010 H  HA     . ALA V  3 405 ? 199.52619 202.21224 117.28941 1.000 141.62834 ? 405  ALA Z HA     1 
ATOM   126011 H  HB1    . ALA V  3 405 ? 200.87191 202.57037 115.43977 1.000 141.62834 ? 405  ALA Z HB1    1 
ATOM   126012 H  HB2    . ALA V  3 405 ? 200.81420 201.02649 115.07505 1.000 141.62834 ? 405  ALA Z HB2    1 
ATOM   126013 H  HB3    . ALA V  3 405 ? 199.50457 201.91997 114.96152 1.000 141.62834 ? 405  ALA Z HB3    1 
ATOM   126014 N  N      . GLY V  3 406 ? 199.55250 199.04243 116.94255 1.000 116.75386 ? 406  GLY Z N      1 
ATOM   126015 C  CA     . GLY V  3 406 ? 198.72594 197.86413 117.12785 1.000 116.75386 ? 406  GLY Z CA     1 
ATOM   126016 C  C      . GLY V  3 406 ? 197.83712 197.91309 118.35435 1.000 116.75386 ? 406  GLY Z C      1 
ATOM   126017 O  O      . GLY V  3 406 ? 196.74533 197.33671 118.35827 1.000 116.75386 ? 406  GLY Z O      1 
ATOM   126018 H  H      . GLY V  3 406 ? 200.38659 198.87674 116.81651 1.000 116.75386 ? 406  GLY Z H      1 
ATOM   126019 H  HA2    . GLY V  3 406 ? 198.16980 197.75454 116.34538 1.000 116.75386 ? 406  GLY Z HA2    1 
ATOM   126020 H  HA3    . GLY V  3 406 ? 199.29900 197.08494 117.20252 1.000 116.75386 ? 406  GLY Z HA3    1 
ATOM   126021 N  N      . ALA V  3 407 ? 198.28367 198.59549 119.40940 1.000 228.48970 ? 407  ALA Z N      1 
ATOM   126022 C  CA     . ALA V  3 407 ? 197.47864 198.71564 120.61963 1.000 228.48970 ? 407  ALA Z CA     1 
ATOM   126023 C  C      . ALA V  3 407 ? 196.34608 199.73334 120.51225 1.000 228.48970 ? 407  ALA Z C      1 
ATOM   126024 O  O      . ALA V  3 407 ? 195.32367 199.57290 121.18730 1.000 228.48970 ? 407  ALA Z O      1 
ATOM   126025 C  CB     . ALA V  3 407 ? 198.38821 199.08031 121.78991 1.000 228.48970 ? 407  ALA Z CB     1 
ATOM   126026 H  H      . ALA V  3 407 ? 199.04353 198.99621 119.44725 1.000 228.48970 ? 407  ALA Z H      1 
ATOM   126027 H  HA     . ALA V  3 407 ? 197.07984 197.85346 120.81440 1.000 228.48970 ? 407  ALA Z HA     1 
ATOM   126028 H  HB1    . ALA V  3 407 ? 199.09054 198.41866 121.86115 1.000 228.48970 ? 407  ALA Z HB1    1 
ATOM   126029 H  HB2    . ALA V  3 407 ? 198.78378 199.94381 121.60754 1.000 228.48970 ? 407  ALA Z HB2    1 
ATOM   126030 H  HB3    . ALA V  3 407 ? 197.86820 199.09989 122.60833 1.000 228.48970 ? 407  ALA Z HB3    1 
ATOM   126031 N  N      . ARG V  3 408 ? 196.48682 200.77454 119.68915 1.000 162.88973 ? 408  ARG Z N      1 
ATOM   126032 C  CA     . ARG V  3 408 ? 195.30298 201.51182 119.25522 1.000 162.88973 ? 408  ARG Z CA     1 
ATOM   126033 C  C      . ARG V  3 408 ? 194.42610 200.66276 118.34590 1.000 162.88973 ? 408  ARG Z C      1 
ATOM   126034 O  O      . ARG V  3 408 ? 193.19406 200.71108 118.43707 1.000 162.88973 ? 408  ARG Z O      1 
ATOM   126035 C  CB     . ARG V  3 408 ? 195.69993 202.80771 118.54547 1.000 162.88973 ? 408  ARG Z CB     1 
ATOM   126036 C  CG     . ARG V  3 408 ? 196.29590 203.86475 119.45805 1.000 162.88973 ? 408  ARG Z CG     1 
ATOM   126037 C  CD     . ARG V  3 408 ? 196.28053 205.24050 118.80643 1.000 162.88973 ? 408  ARG Z CD     1 
ATOM   126038 N  NE     . ARG V  3 408 ? 196.74867 205.20772 117.42540 1.000 162.88973 ? 408  ARG Z NE     1 
ATOM   126039 C  CZ     . ARG V  3 408 ? 197.99042 205.47312 117.04042 1.000 162.88973 ? 408  ARG Z CZ     1 
ATOM   126040 N  NH1    . ARG V  3 408 ? 198.94988 205.72652 117.91588 1.000 162.88973 ? 408  ARG Z NH1    1 
ATOM   126041 N  NH2    . ARG V  3 408 ? 198.27675 205.48853 115.74144 1.000 162.88973 ? 408  ARG Z NH2    1 
ATOM   126042 H  H      . ARG V  3 408 ? 197.23337 201.06578 119.37640 1.000 162.88973 ? 408  ARG Z H      1 
ATOM   126043 H  HA     . ARG V  3 408 ? 194.77917 201.75032 120.03592 1.000 162.88973 ? 408  ARG Z HA     1 
ATOM   126044 H  HB2    . ARG V  3 408 ? 196.35867 202.60016 117.86532 1.000 162.88973 ? 408  ARG Z HB2    1 
ATOM   126045 H  HB3    . ARG V  3 408 ? 194.90990 203.18931 118.13093 1.000 162.88973 ? 408  ARG Z HB3    1 
ATOM   126046 H  HG2    . ARG V  3 408 ? 195.78048 203.91017 120.27830 1.000 162.88973 ? 408  ARG Z HG2    1 
ATOM   126047 H  HG3    . ARG V  3 408 ? 197.21457 203.63437 119.65058 1.000 162.88973 ? 408  ARG Z HG3    1 
ATOM   126048 H  HD2    . ARG V  3 408 ? 195.37009 205.57342 118.80211 1.000 162.88973 ? 408  ARG Z HD2    1 
ATOM   126049 H  HD3    . ARG V  3 408 ? 196.84693 205.84196 119.31387 1.000 162.88973 ? 408  ARG Z HD3    1 
ATOM   126050 H  HE     . ARG V  3 408 ? 196.14876 205.17611 116.81112 1.000 162.88973 ? 408  ARG Z HE     1 
ATOM   126051 H  HH11   . ARG V  3 408 ? 198.77851 205.73119 118.75761 1.000 162.88973 ? 408  ARG Z HH11   1 
ATOM   126052 H  HH12   . ARG V  3 408 ? 199.73699 205.93459 117.63976 1.000 162.88973 ? 408  ARG Z HH12   1 
ATOM   126053 H  HH21   . ARG V  3 408 ? 197.65689 205.33753 115.16449 1.000 162.88973 ? 408  ARG Z HH21   1 
ATOM   126054 H  HH22   . ARG V  3 408 ? 199.06520 205.70336 115.47700 1.000 162.88973 ? 408  ARG Z HH22   1 
ATOM   126055 N  N      . SER V  3 409 ? 195.04632 199.88308 117.46175 1.000 165.01117 ? 409  SER Z N      1 
ATOM   126056 C  CA     . SER V  3 409 ? 194.29990 199.20306 116.41153 1.000 165.01117 ? 409  SER Z CA     1 
ATOM   126057 C  C      . SER V  3 409 ? 193.26626 198.24760 116.99012 1.000 165.01117 ? 409  SER Z C      1 
ATOM   126058 O  O      . SER V  3 409 ? 192.09858 198.25436 116.58405 1.000 165.01117 ? 409  SER Z O      1 
ATOM   126059 C  CB     . SER V  3 409 ? 195.26144 198.43538 115.51201 1.000 165.01117 ? 409  SER Z CB     1 
ATOM   126060 O  OG     . SER V  3 409 ? 195.83675 197.34233 116.20484 1.000 165.01117 ? 409  SER Z OG     1 
ATOM   126061 H  H      . SER V  3 409 ? 195.89417 199.73374 117.44947 1.000 165.01117 ? 409  SER Z H      1 
ATOM   126062 H  HA     . SER V  3 409 ? 193.83644 199.86244 115.87137 1.000 165.01117 ? 409  SER Z HA     1 
ATOM   126063 H  HB2    . SER V  3 409 ? 194.77989 198.10634 114.74434 1.000 165.01117 ? 409  SER Z HB2    1 
ATOM   126064 H  HB3    . SER V  3 409 ? 195.97115 199.03265 115.23655 1.000 165.01117 ? 409  SER Z HB3    1 
ATOM   126065 H  HG     . SER V  3 409 ? 196.49263 197.04490 115.77609 1.000 165.01117 ? 409  SER Z HG     1 
ATOM   126066 N  N      . LEU V  3 410 ? 193.67773 197.42037 117.94558 1.000 225.91504 ? 410  LEU Z N      1 
ATOM   126067 C  CA     . LEU V  3 410 ? 192.81258 196.37490 118.46815 1.000 225.91504 ? 410  LEU Z CA     1 
ATOM   126068 C  C      . LEU V  3 410 ? 191.78686 196.88618 119.47326 1.000 225.91504 ? 410  LEU Z C      1 
ATOM   126069 O  O      . LEU V  3 410 ? 190.95309 196.09752 119.93232 1.000 225.91504 ? 410  LEU Z O      1 
ATOM   126070 C  CB     . LEU V  3 410 ? 193.67979 195.27061 119.08394 1.000 225.91504 ? 410  LEU Z CB     1 
ATOM   126071 C  CG     . LEU V  3 410 ? 194.49574 195.60294 120.33179 1.000 225.91504 ? 410  LEU Z CG     1 
ATOM   126072 C  CD1    . LEU V  3 410 ? 193.68513 195.30878 121.56548 1.000 225.91504 ? 410  LEU Z CD1    1 
ATOM   126073 C  CD2    . LEU V  3 410 ? 195.80837 194.83234 120.34705 1.000 225.91504 ? 410  LEU Z CD2    1 
ATOM   126074 H  H      . LEU V  3 410 ? 194.45770 197.44522 118.30799 1.000 225.91504 ? 410  LEU Z H      1 
ATOM   126075 H  HA     . LEU V  3 410 ? 192.32309 195.98278 117.72805 1.000 225.91504 ? 410  LEU Z HA     1 
ATOM   126076 H  HB2    . LEU V  3 410 ? 193.10242 194.52376 119.30694 1.000 225.91504 ? 410  LEU Z HB2    1 
ATOM   126077 H  HB3    . LEU V  3 410 ? 194.31733 194.98959 118.41303 1.000 225.91504 ? 410  LEU Z HB3    1 
ATOM   126078 H  HG     . LEU V  3 410 ? 194.70481 196.55043 120.32902 1.000 225.91504 ? 410  LEU Z HG     1 
ATOM   126079 H  HD11   . LEU V  3 410 ? 194.24206 195.41665 122.34773 1.000 225.91504 ? 410  LEU Z HD11   1 
ATOM   126080 H  HD12   . LEU V  3 410 ? 192.93315 195.91333 121.59456 1.000 225.91504 ? 410  LEU Z HD12   1 
ATOM   126081 H  HD13   . LEU V  3 410 ? 193.36417 194.39977 121.51926 1.000 225.91504 ? 410  LEU Z HD13   1 
ATOM   126082 H  HD21   . LEU V  3 410 ? 195.61765 193.88261 120.31186 1.000 225.91504 ? 410  LEU Z HD21   1 
ATOM   126083 H  HD22   . LEU V  3 410 ? 196.28805 195.04428 121.16345 1.000 225.91504 ? 410  LEU Z HD22   1 
ATOM   126084 H  HD23   . LEU V  3 410 ? 196.33705 195.09366 119.57645 1.000 225.91504 ? 410  LEU Z HD23   1 
ATOM   126085 N  N      . ARG V  3 411 ? 191.81942 198.17273 119.82768 1.000 224.80363 ? 411  ARG Z N      1 
ATOM   126086 C  CA     . ARG V  3 411 ? 190.65768 198.79396 120.45581 1.000 224.80363 ? 411  ARG Z CA     1 
ATOM   126087 C  C      . ARG V  3 411 ? 189.57359 199.07196 119.42375 1.000 224.80363 ? 411  ARG Z C      1 
ATOM   126088 O  O      . ARG V  3 411 ? 188.41645 198.67008 119.58865 1.000 224.80363 ? 411  ARG Z O      1 
ATOM   126089 C  CB     . ARG V  3 411 ? 191.07157 200.10221 121.13138 1.000 224.80363 ? 411  ARG Z CB     1 
ATOM   126090 C  CG     . ARG V  3 411 ? 189.98907 200.76428 121.96137 1.000 224.80363 ? 411  ARG Z CG     1 
ATOM   126091 C  CD     . ARG V  3 411 ? 190.22526 202.26220 122.02205 1.000 224.80363 ? 411  ARG Z CD     1 
ATOM   126092 N  NE     . ARG V  3 411 ? 191.59352 202.57323 122.42136 1.000 224.80363 ? 411  ARG Z NE     1 
ATOM   126093 C  CZ     . ARG V  3 411 ? 192.30971 203.58409 121.94774 1.000 224.80363 ? 411  ARG Z CZ     1 
ATOM   126094 N  NH1    . ARG V  3 411 ? 191.80057 204.45515 121.09080 1.000 224.80363 ? 411  ARG Z NH1    1 
ATOM   126095 N  NH2    . ARG V  3 411 ? 193.54583 203.77032 122.40185 1.000 224.80363 ? 411  ARG Z NH2    1 
ATOM   126096 H  H      . ARG V  3 411 ? 192.49154 198.69783 119.71713 1.000 224.80363 ? 411  ARG Z H      1 
ATOM   126097 H  HA     . ARG V  3 411 ? 190.29630 198.19898 121.13142 1.000 224.80363 ? 411  ARG Z HA     1 
ATOM   126098 H  HB2    . ARG V  3 411 ? 191.82868 199.94327 121.71028 1.000 224.80363 ? 411  ARG Z HB2    1 
ATOM   126099 H  HB3    . ARG V  3 411 ? 191.32665 200.73218 120.43921 1.000 224.80363 ? 411  ARG Z HB3    1 
ATOM   126100 H  HG2    . ARG V  3 411 ? 189.12120 200.60592 121.55974 1.000 224.80363 ? 411  ARG Z HG2    1 
ATOM   126101 H  HG3    . ARG V  3 411 ? 190.01474 200.41254 122.86486 1.000 224.80363 ? 411  ARG Z HG3    1 
ATOM   126102 H  HD2    . ARG V  3 411 ? 190.06666 202.63384 121.14121 1.000 224.80363 ? 411  ARG Z HD2    1 
ATOM   126103 H  HD3    . ARG V  3 411 ? 189.61919 202.66021 122.66535 1.000 224.80363 ? 411  ARG Z HD3    1 
ATOM   126104 H  HE     . ARG V  3 411 ? 191.97995 202.03409 122.96837 1.000 224.80363 ? 411  ARG Z HE     1 
ATOM   126105 H  HH11   . ARG V  3 411 ? 190.98694 204.37332 120.82817 1.000 224.80363 ? 411  ARG Z HH11   1 
ATOM   126106 H  HH12   . ARG V  3 411 ? 192.23319 205.16798 120.89584 1.000 224.80363 ? 411  ARG Z HH12   1 
ATOM   126107 H  HH21   . ARG V  3 411 ? 193.88004 203.22107 122.97292 1.000 224.80363 ? 411  ARG Z HH21   1 
ATOM   126108 H  HH22   . ARG V  3 411 ? 193.98718 204.47037 122.17291 1.000 224.80363 ? 411  ARG Z HH22   1 
ATOM   126109 N  N      . GLN V  3 412 ? 189.95213 199.76469 118.35112 1.000 147.88831 ? 412  GLN Z N      1 
ATOM   126110 C  CA     . GLN V  3 412 ? 189.04610 200.10714 117.26367 1.000 147.88831 ? 412  GLN Z CA     1 
ATOM   126111 C  C      . GLN V  3 412 ? 188.54892 198.88481 116.50748 1.000 147.88831 ? 412  GLN Z C      1 
ATOM   126112 O  O      . GLN V  3 412 ? 187.48678 198.94620 115.87864 1.000 147.88831 ? 412  GLN Z O      1 
ATOM   126113 C  CB     . GLN V  3 412 ? 189.76002 201.06514 116.31393 1.000 147.88831 ? 412  GLN Z CB     1 
ATOM   126114 C  CG     . GLN V  3 412 ? 190.08998 202.40280 116.95866 1.000 147.88831 ? 412  GLN Z CG     1 
ATOM   126115 C  CD     . GLN V  3 412 ? 191.40563 202.97979 116.48024 1.000 147.88831 ? 412  GLN Z CD     1 
ATOM   126116 O  OE1    . GLN V  3 412 ? 192.06276 202.41870 115.60449 1.000 147.88831 ? 412  GLN Z OE1    1 
ATOM   126117 N  NE2    . GLN V  3 412 ? 191.79157 204.11682 117.04713 1.000 147.88831 ? 412  GLN Z NE2    1 
ATOM   126118 H  H      . GLN V  3 412 ? 190.75260 200.05464 118.23020 1.000 147.88831 ? 412  GLN Z H      1 
ATOM   126119 H  HA     . GLN V  3 412 ? 188.27340 200.56554 117.62747 1.000 147.88831 ? 412  GLN Z HA     1 
ATOM   126120 H  HB2    . GLN V  3 412 ? 190.58886 200.65343 116.02460 1.000 147.88831 ? 412  GLN Z HB2    1 
ATOM   126121 H  HB3    . GLN V  3 412 ? 189.18944 201.23428 115.54792 1.000 147.88831 ? 412  GLN Z HB3    1 
ATOM   126122 H  HG2    . GLN V  3 412 ? 189.38934 203.03791 116.74187 1.000 147.88831 ? 412  GLN Z HG2    1 
ATOM   126123 H  HG3    . GLN V  3 412 ? 190.14591 202.28812 117.92010 1.000 147.88831 ? 412  GLN Z HG3    1 
ATOM   126124 H  HE21   . GLN V  3 412 ? 191.29088 204.49175 117.63716 1.000 147.88831 ? 412  GLN Z HE21   1 
ATOM   126125 H  HE22   . GLN V  3 412 ? 192.50267 204.51433 116.77626 1.000 147.88831 ? 412  GLN Z HE22   1 
ATOM   126126 N  N      . ALA V  3 413 ? 189.29212 197.77826 116.55402 1.000 159.70147 ? 413  ALA Z N      1 
ATOM   126127 C  CA     . ALA V  3 413 ? 188.78040 196.52032 116.02326 1.000 159.70147 ? 413  ALA Z CA     1 
ATOM   126128 C  C      . ALA V  3 413 ? 187.47690 196.10190 116.68937 1.000 159.70147 ? 413  ALA Z C      1 
ATOM   126129 O  O      . ALA V  3 413 ? 186.55851 195.62369 116.01312 1.000 159.70147 ? 413  ALA Z O      1 
ATOM   126130 C  CB     . ALA V  3 413 ? 189.82831 195.42194 116.20035 1.000 159.70147 ? 413  ALA Z CB     1 
ATOM   126131 H  H      . ALA V  3 413 ? 190.08509 197.73164 116.88344 1.000 159.70147 ? 413  ALA Z H      1 
ATOM   126132 H  HA     . ALA V  3 413 ? 188.61044 196.62436 115.07451 1.000 159.70147 ? 413  ALA Z HA     1 
ATOM   126133 H  HB1    . ALA V  3 413 ? 190.68624 195.74828 115.89768 1.000 159.70147 ? 413  ALA Z HB1    1 
ATOM   126134 H  HB2    . ALA V  3 413 ? 189.56952 194.64683 115.68143 1.000 159.70147 ? 413  ALA Z HB2    1 
ATOM   126135 H  HB3    . ALA V  3 413 ? 189.88881 195.19576 117.14171 1.000 159.70147 ? 413  ALA Z HB3    1 
ATOM   126136 N  N      . TRP V  3 414 ? 187.36479 196.26809 118.00763 1.000 288.71106 ? 414  TRP Z N      1 
ATOM   126137 C  CA     . TRP V  3 414 ? 186.06488 196.07445 118.64146 1.000 288.71106 ? 414  TRP Z CA     1 
ATOM   126138 C  C      . TRP V  3 414 ? 185.03482 197.08103 118.15289 1.000 288.71106 ? 414  TRP Z C      1 
ATOM   126139 O  O      . TRP V  3 414 ? 183.91511 196.71054 117.78201 1.000 288.71106 ? 414  TRP Z O      1 
ATOM   126140 C  CB     . TRP V  3 414 ? 186.14656 196.17817 120.15353 1.000 288.71106 ? 414  TRP Z CB     1 
ATOM   126141 C  CG     . TRP V  3 414 ? 184.83206 195.77066 120.68846 1.000 288.71106 ? 414  TRP Z CG     1 
ATOM   126142 C  CD1    . TRP V  3 414 ? 184.24937 194.55397 120.54593 1.000 288.71106 ? 414  TRP Z CD1    1 
ATOM   126143 C  CD2    . TRP V  3 414 ? 183.87005 196.59762 121.34102 1.000 288.71106 ? 414  TRP Z CD2    1 
ATOM   126144 N  NE1    . TRP V  3 414 ? 183.00876 194.54700 121.10577 1.000 288.71106 ? 414  TRP Z NE1    1 
ATOM   126145 C  CE2    . TRP V  3 414 ? 182.74601 195.79202 121.60232 1.000 288.71106 ? 414  TRP Z CE2    1 
ATOM   126146 C  CE3    . TRP V  3 414 ? 183.83196 197.94584 121.69816 1.000 288.71106 ? 414  TRP Z CE3    1 
ATOM   126147 C  CZ2    . TRP V  3 414 ? 181.62557 196.26777 122.24878 1.000 288.71106 ? 414  TRP Z CZ2    1 
ATOM   126148 C  CZ3    . TRP V  3 414 ? 182.72676 198.40876 122.36907 1.000 288.71106 ? 414  TRP Z CZ3    1 
ATOM   126149 C  CH2    . TRP V  3 414 ? 181.62492 197.57559 122.60642 1.000 288.71106 ? 414  TRP Z CH2    1 
ATOM   126150 H  H      . TRP V  3 414 ? 188.00405 196.48579 118.54034 1.000 288.71106 ? 414  TRP Z H      1 
ATOM   126151 H  HA     . TRP V  3 414 ? 185.74419 195.18796 118.41521 1.000 288.71106 ? 414  TRP Z HA     1 
ATOM   126152 H  HB2    . TRP V  3 414 ? 186.83002 195.58317 120.49619 1.000 288.71106 ? 414  TRP Z HB2    1 
ATOM   126153 H  HB3    . TRP V  3 414 ? 186.32238 197.09601 120.41391 1.000 288.71106 ? 414  TRP Z HB3    1 
ATOM   126154 H  HD1    . TRP V  3 414 ? 184.65116 193.81606 120.16717 1.000 288.71106 ? 414  TRP Z HD1    1 
ATOM   126155 H  HE1    . TRP V  3 414 ? 182.50986 193.85846 121.20669 1.000 288.71106 ? 414  TRP Z HE1    1 
ATOM   126156 H  HE3    . TRP V  3 414 ? 184.56587 198.49855 121.55743 1.000 288.71106 ? 414  TRP Z HE3    1 
ATOM   126157 H  HZ2    . TRP V  3 414 ? 180.90020 195.71535 122.43149 1.000 288.71106 ? 414  TRP Z HZ2    1 
ATOM   126158 H  HZ3    . TRP V  3 414 ? 182.67472 199.30658 122.60293 1.000 288.71106 ? 414  TRP Z HZ3    1 
ATOM   126159 H  HH2    . TRP V  3 414 ? 180.88646 197.90649 123.05137 1.000 288.71106 ? 414  TRP Z HH2    1 
ATOM   126160 N  N      . GLN V  3 415 ? 185.39237 198.36674 118.16046 1.000 178.19259 ? 415  GLN Z N      1 
ATOM   126161 C  CA     . GLN V  3 415 ? 184.40953 199.40670 117.87900 1.000 178.19259 ? 415  GLN Z CA     1 
ATOM   126162 C  C      . GLN V  3 415 ? 183.70719 199.13189 116.56203 1.000 178.19259 ? 415  GLN Z C      1 
ATOM   126163 O  O      . GLN V  3 415 ? 182.49755 199.35074 116.42963 1.000 178.19259 ? 415  GLN Z O      1 
ATOM   126164 C  CB     . GLN V  3 415 ? 185.08990 200.77581 117.85752 1.000 178.19259 ? 415  GLN Z CB     1 
ATOM   126165 C  CG     . GLN V  3 415 ? 185.74031 201.16495 119.17701 1.000 178.19259 ? 415  GLN Z CG     1 
ATOM   126166 C  CD     . GLN V  3 415 ? 186.65051 202.37020 119.04655 1.000 178.19259 ? 415  GLN Z CD     1 
ATOM   126167 O  OE1    . GLN V  3 415 ? 187.85889 202.27687 119.26259 1.000 178.19259 ? 415  GLN Z OE1    1 
ATOM   126168 N  NE2    . GLN V  3 415 ? 186.07190 203.51326 118.69800 1.000 178.19259 ? 415  GLN Z NE2    1 
ATOM   126169 H  H      . GLN V  3 415 ? 186.18575 198.65645 118.32220 1.000 178.19259 ? 415  GLN Z H      1 
ATOM   126170 H  HA     . GLN V  3 415 ? 183.74173 199.41230 118.58250 1.000 178.19259 ? 415  GLN Z HA     1 
ATOM   126171 H  HB2    . GLN V  3 415 ? 185.78433 200.76497 117.18081 1.000 178.19259 ? 415  GLN Z HB2    1 
ATOM   126172 H  HB3    . GLN V  3 415 ? 184.42858 201.45157 117.64100 1.000 178.19259 ? 415  GLN Z HB3    1 
ATOM   126173 H  HG2    . GLN V  3 415 ? 185.04674 201.38149 119.81959 1.000 178.19259 ? 415  GLN Z HG2    1 
ATOM   126174 H  HG3    . GLN V  3 415 ? 186.27300 200.42221 119.50112 1.000 178.19259 ? 415  GLN Z HG3    1 
ATOM   126175 H  HE21   . GLN V  3 415 ? 185.22222 203.54259 118.56856 1.000 178.19259 ? 415  GLN Z HE21   1 
ATOM   126176 H  HE22   . GLN V  3 415 ? 186.54040 204.23163 118.63700 1.000 178.19259 ? 415  GLN Z HE22   1 
ATOM   126177 N  N      . ALA V  3 416 ? 184.45531 198.64780 115.57596 1.000 149.35232 ? 416  ALA Z N      1 
ATOM   126178 C  CA     . ALA V  3 416 ? 183.84532 198.21774 114.32767 1.000 149.35232 ? 416  ALA Z CA     1 
ATOM   126179 C  C      . ALA V  3 416 ? 182.92599 197.01957 114.54052 1.000 149.35232 ? 416  ALA Z C      1 
ATOM   126180 O  O      . ALA V  3 416 ? 181.81411 196.97732 114.00316 1.000 149.35232 ? 416  ALA Z O      1 
ATOM   126181 C  CB     . ALA V  3 416 ? 184.94273 197.87193 113.32874 1.000 149.35232 ? 416  ALA Z CB     1 
ATOM   126182 H  H      . ALA V  3 416 ? 185.31023 198.55921 115.60560 1.000 149.35232 ? 416  ALA Z H      1 
ATOM   126183 H  HA     . ALA V  3 416 ? 183.31499 198.94164 113.96139 1.000 149.35232 ? 416  ALA Z HA     1 
ATOM   126184 H  HB1    . ALA V  3 416 ? 185.70232 198.45349 113.47479 1.000 149.35232 ? 416  ALA Z HB1    1 
ATOM   126185 H  HB2    . ALA V  3 416 ? 185.20441 196.95800 113.49867 1.000 149.35232 ? 416  ALA Z HB2    1 
ATOM   126186 H  HB3    . ALA V  3 416 ? 184.61063 197.97090 112.42541 1.000 149.35232 ? 416  ALA Z HB3    1 
ATOM   126187 N  N      . TRP V  3 417 ? 183.36107 196.04117 115.33680 1.000 265.39636 ? 417  TRP Z N      1 
ATOM   126188 C  CA     . TRP V  3 417 ? 182.48874 194.91288 115.64870 1.000 265.39636 ? 417  TRP Z CA     1 
ATOM   126189 C  C      . TRP V  3 417 ? 181.20857 195.37248 116.33660 1.000 265.39636 ? 417  TRP Z C      1 
ATOM   126190 O  O      . TRP V  3 417 ? 180.11476 194.88968 116.02101 1.000 265.39636 ? 417  TRP Z O      1 
ATOM   126191 C  CB     . TRP V  3 417 ? 183.20000 193.92260 116.56482 1.000 265.39636 ? 417  TRP Z CB     1 
ATOM   126192 C  CG     . TRP V  3 417 ? 182.28773 192.82552 117.00363 1.000 265.39636 ? 417  TRP Z CG     1 
ATOM   126193 C  CD1    . TRP V  3 417 ? 182.05861 191.65126 116.35302 1.000 265.39636 ? 417  TRP Z CD1    1 
ATOM   126194 C  CD2    . TRP V  3 417 ? 181.41626 192.82946 118.13858 1.000 265.39636 ? 417  TRP Z CD2    1 
ATOM   126195 N  NE1    . TRP V  3 417 ? 181.18222 190.87708 117.07008 1.000 265.39636 ? 417  TRP Z NE1    1 
ATOM   126196 C  CE2    . TRP V  3 417 ? 180.71838 191.60861 118.13088 1.000 265.39636 ? 417  TRP Z CE2    1 
ATOM   126197 C  CE3    . TRP V  3 417 ? 181.12773 193.76268 119.13464 1.000 265.39636 ? 417  TRP Z CE3    1 
ATOM   126198 C  CZ2    . TRP V  3 417 ? 179.78444 191.27797 119.10831 1.000 265.39636 ? 417  TRP Z CZ2    1 
ATOM   126199 C  CZ3    . TRP V  3 417 ? 180.24147 193.41105 120.13391 1.000 265.39636 ? 417  TRP Z CZ3    1 
ATOM   126200 C  CH2    . TRP V  3 417 ? 179.54548 192.20119 120.08643 1.000 265.39636 ? 417  TRP Z CH2    1 
ATOM   126201 H  H      . TRP V  3 417 ? 184.13942 196.00815 115.70121 1.000 265.39636 ? 417  TRP Z H      1 
ATOM   126202 H  HA     . TRP V  3 417 ? 182.24198 194.45300 114.83234 1.000 265.39636 ? 417  TRP Z HA     1 
ATOM   126203 H  HB2    . TRP V  3 417 ? 183.94589 193.52517 116.08890 1.000 265.39636 ? 417  TRP Z HB2    1 
ATOM   126204 H  HB3    . TRP V  3 417 ? 183.51617 194.38576 117.35573 1.000 265.39636 ? 417  TRP Z HB3    1 
ATOM   126205 H  HD1    . TRP V  3 417 ? 182.51882 191.36508 115.59785 1.000 265.39636 ? 417  TRP Z HD1    1 
ATOM   126206 H  HE1    . TRP V  3 417 ? 180.81542 190.15816 116.80560 1.000 265.39636 ? 417  TRP Z HE1    1 
ATOM   126207 H  HE3    . TRP V  3 417 ? 181.60897 194.55447 119.19507 1.000 265.39636 ? 417  TRP Z HE3    1 
ATOM   126208 H  HZ2    . TRP V  3 417 ? 179.31298 190.47754 119.07605 1.000 265.39636 ? 417  TRP Z HZ2    1 
ATOM   126209 H  HZ3    . TRP V  3 417 ? 180.01937 194.03007 120.78944 1.000 265.39636 ? 417  TRP Z HZ3    1 
ATOM   126210 H  HH2    . TRP V  3 417 ? 178.92523 192.00920 120.75068 1.000 265.39636 ? 417  TRP Z HH2    1 
ATOM   126211 N  N      . ARG V  3 418 ? 181.32848 196.30674 117.28377 1.000 217.40685 ? 418  ARG Z N      1 
ATOM   126212 C  CA     . ARG V  3 418 ? 180.15657 196.82502 117.98393 1.000 217.40685 ? 418  ARG Z CA     1 
ATOM   126213 C  C      . ARG V  3 418 ? 179.21462 197.57268 117.05173 1.000 217.40685 ? 418  ARG Z C      1 
ATOM   126214 O  O      . ARG V  3 418 ? 177.99290 197.51929 117.23323 1.000 217.40685 ? 418  ARG Z O      1 
ATOM   126215 C  CB     . ARG V  3 418 ? 180.61610 197.71810 119.13954 1.000 217.40685 ? 418  ARG Z CB     1 
ATOM   126216 C  CG     . ARG V  3 418 ? 179.56501 198.65555 119.71522 1.000 217.40685 ? 418  ARG Z CG     1 
ATOM   126217 C  CD     . ARG V  3 418 ? 179.63627 200.02739 119.06273 1.000 217.40685 ? 418  ARG Z CD     1 
ATOM   126218 N  NE     . ARG V  3 418 ? 180.73493 200.81436 119.60978 1.000 217.40685 ? 418  ARG Z NE     1 
ATOM   126219 C  CZ     . ARG V  3 418 ? 181.19681 201.93901 119.08010 1.000 217.40685 ? 418  ARG Z CZ     1 
ATOM   126220 N  NH1    . ARG V  3 418 ? 180.82326 202.34235 117.87684 1.000 217.40685 ? 418  ARG Z NH1    1 
ATOM   126221 N  NH2    . ARG V  3 418 ? 182.08569 202.65778 119.75999 1.000 217.40685 ? 418  ARG Z NH2    1 
ATOM   126222 H  H      . ARG V  3 418 ? 182.07393 196.65327 117.53657 1.000 217.40685 ? 418  ARG Z H      1 
ATOM   126223 H  HA     . ARG V  3 418 ? 179.66530 196.07999 118.36384 1.000 217.40685 ? 418  ARG Z HA     1 
ATOM   126224 H  HB2    . ARG V  3 418 ? 180.92110 197.14710 119.85819 1.000 217.40685 ? 418  ARG Z HB2    1 
ATOM   126225 H  HB3    . ARG V  3 418 ? 181.35338 198.26623 118.82823 1.000 217.40685 ? 418  ARG Z HB3    1 
ATOM   126226 H  HG2    . ARG V  3 418 ? 178.68034 198.28777 119.56465 1.000 217.40685 ? 418  ARG Z HG2    1 
ATOM   126227 H  HG3    . ARG V  3 418 ? 179.72359 198.76529 120.66593 1.000 217.40685 ? 418  ARG Z HG3    1 
ATOM   126228 H  HD2    . ARG V  3 418 ? 179.78273 199.92736 118.11023 1.000 217.40685 ? 418  ARG Z HD2    1 
ATOM   126229 H  HD3    . ARG V  3 418 ? 178.80819 200.50477 119.22785 1.000 217.40685 ? 418  ARG Z HD3    1 
ATOM   126230 H  HE     . ARG V  3 418 ? 181.09415 200.54211 120.34225 1.000 217.40685 ? 418  ARG Z HE     1 
ATOM   126231 H  HH11   . ARG V  3 418 ? 180.26055 201.87886 117.42205 1.000 217.40685 ? 418  ARG Z HH11   1 
ATOM   126232 H  HH12   . ARG V  3 418 ? 181.12328 203.08379 117.56076 1.000 217.40685 ? 418  ARG Z HH12   1 
ATOM   126233 H  HH21   . ARG V  3 418 ? 182.29943 202.41534 120.55702 1.000 217.40685 ? 418  ARG Z HH21   1 
ATOM   126234 H  HH22   . ARG V  3 418 ? 182.32620 203.42995 119.48070 1.000 217.40685 ? 418  ARG Z HH22   1 
ATOM   126235 N  N      . ASP V  3 419 ? 179.75209 198.26983 116.05683 1.000 175.85913 ? 419  ASP Z N      1 
ATOM   126236 C  CA     . ASP V  3 419 ? 178.93148 198.82674 114.98939 1.000 175.85913 ? 419  ASP Z CA     1 
ATOM   126237 C  C      . ASP V  3 419 ? 178.38119 197.76204 114.04679 1.000 175.85913 ? 419  ASP Z C      1 
ATOM   126238 O  O      . ASP V  3 419 ? 177.64665 198.10961 113.11550 1.000 175.85913 ? 419  ASP Z O      1 
ATOM   126239 C  CB     . ASP V  3 419 ? 179.74631 199.84925 114.19578 1.000 175.85913 ? 419  ASP Z CB     1 
ATOM   126240 C  CG     . ASP V  3 419 ? 179.98342 201.13174 114.96827 1.000 175.85913 ? 419  ASP Z CG     1 
ATOM   126241 O  OD1    . ASP V  3 419 ? 179.38658 201.29453 116.05321 1.000 175.85913 ? 419  ASP Z OD1    1 
ATOM   126242 O  OD2    . ASP V  3 419 ? 180.77045 201.97647 114.49223 1.000 175.85913 ? 419  ASP Z OD2    1 
ATOM   126243 H  H      . ASP V  3 419 ? 180.59235 198.43490 115.97718 1.000 175.85913 ? 419  ASP Z H      1 
ATOM   126244 H  HA     . ASP V  3 419 ? 178.17598 199.28898 115.38479 1.000 175.85913 ? 419  ASP Z HA     1 
ATOM   126245 H  HB2    . ASP V  3 419 ? 180.61176 199.46686 113.98608 1.000 175.85913 ? 419  ASP Z HB2    1 
ATOM   126246 H  HB3    . ASP V  3 419 ? 179.27172 200.07083 113.37941 1.000 175.85913 ? 419  ASP Z HB3    1 
ATOM   126247 N  N      . GLY V  3 420 ? 178.71192 196.48942 114.25874 1.000 129.30271 ? 420  GLY Z N      1 
ATOM   126248 C  CA     . GLY V  3 420 ? 178.19427 195.40978 113.44219 1.000 129.30271 ? 420  GLY Z CA     1 
ATOM   126249 C  C      . GLY V  3 420 ? 178.85345 195.32570 112.08752 1.000 129.30271 ? 420  GLY Z C      1 
ATOM   126250 O  O      . GLY V  3 420 ? 178.39619 194.56640 111.22576 1.000 129.30271 ? 420  GLY Z O      1 
ATOM   126251 H  H      . GLY V  3 420 ? 179.24451 196.22588 114.87956 1.000 129.30271 ? 420  GLY Z H      1 
ATOM   126252 H  HA2    . GLY V  3 420 ? 178.33150 194.56634 113.90131 1.000 129.30271 ? 420  GLY Z HA2    1 
ATOM   126253 H  HA3    . GLY V  3 420 ? 177.24135 195.53482 113.31119 1.000 129.30271 ? 420  GLY Z HA3    1 
ATOM   126254 N  N      . VAL V  3 421 ? 179.92026 196.09073 111.89070 1.000 130.16265 ? 421  VAL Z N      1 
ATOM   126255 C  CA     . VAL V  3 421 ? 180.70053 196.19354 110.66124 1.000 130.16265 ? 421  VAL Z CA     1 
ATOM   126256 C  C      . VAL V  3 421 ? 181.91884 195.28024 110.76407 1.000 130.16265 ? 421  VAL Z C      1 
ATOM   126257 O  O      . VAL V  3 421 ? 182.59876 195.03608 109.75659 1.000 130.16265 ? 421  VAL Z O      1 
ATOM   126258 C  CB     . VAL V  3 421 ? 181.09122 197.64852 110.36634 1.000 130.16265 ? 421  VAL Z CB     1 
ATOM   126259 C  CG1    . VAL V  3 421 ? 179.83862 198.48343 110.13461 1.000 130.16265 ? 421  VAL Z CG1    1 
ATOM   126260 C  CG2    . VAL V  3 421 ? 181.90438 198.24059 111.49400 1.000 130.16265 ? 421  VAL Z CG2    1 
ATOM   126261 H  H      . VAL V  3 421 ? 180.23756 196.59627 112.50832 1.000 130.16265 ? 421  VAL Z H      1 
ATOM   126262 H  HA     . VAL V  3 421 ? 180.15782 195.87868 109.92153 1.000 130.16265 ? 421  VAL Z HA     1 
ATOM   126263 H  HB     . VAL V  3 421 ? 181.62686 197.65403 109.56341 1.000 130.16265 ? 421  VAL Z HB     1 
ATOM   126264 H  HG11   . VAL V  3 421 ? 179.31170 198.07145 109.43212 1.000 130.16265 ? 421  VAL Z HG11   1 
ATOM   126265 H  HG12   . VAL V  3 421 ? 179.32524 198.51481 110.95707 1.000 130.16265 ? 421  VAL Z HG12   1 
ATOM   126266 H  HG13   . VAL V  3 421 ? 180.09550 199.38039 109.87202 1.000 130.16265 ? 421  VAL Z HG13   1 
ATOM   126267 H  HG21   . VAL V  3 421 ? 182.22562 199.11564 111.22843 1.000 130.16265 ? 421  VAL Z HG21   1 
ATOM   126268 H  HG22   . VAL V  3 421 ? 182.64938 197.65442 111.68857 1.000 130.16265 ? 421  VAL Z HG22   1 
ATOM   126269 H  HG23   . VAL V  3 421 ? 181.33502 198.32335 112.27092 1.000 130.16265 ? 421  VAL Z HG23   1 
ATOM   126270 N  N      . PRO V  3 422 ? 182.21986 194.74767 111.94481 1.000 159.01592 ? 422  PRO Z N      1 
ATOM   126271 C  CA     . PRO V  3 422 ? 183.59936 194.37089 112.29005 1.000 159.01592 ? 422  PRO Z CA     1 
ATOM   126272 C  C      . PRO V  3 422 ? 184.73231 195.22189 111.73138 1.000 159.01592 ? 422  PRO Z C      1 
ATOM   126273 O  O      . PRO V  3 422 ? 184.55714 196.15008 110.93595 1.000 159.01592 ? 422  PRO Z O      1 
ATOM   126274 C  CB     . PRO V  3 422 ? 183.67944 192.90241 111.85148 1.000 159.01592 ? 422  PRO Z CB     1 
ATOM   126275 C  CG     . PRO V  3 422 ? 182.29764 192.42471 112.08875 1.000 159.01592 ? 422  PRO Z CG     1 
ATOM   126276 C  CD     . PRO V  3 422 ? 181.37698 193.54935 111.79084 1.000 159.01592 ? 422  PRO Z CD     1 
ATOM   126277 H  HA     . PRO V  3 422 ? 183.69096 194.38570 113.25372 1.000 159.01592 ? 422  PRO Z HA     1 
ATOM   126278 H  HB2    . PRO V  3 422 ? 183.91800 192.84300 110.91317 1.000 159.01592 ? 422  PRO Z HB2    1 
ATOM   126279 H  HB3    . PRO V  3 422 ? 184.31575 192.43090 112.41037 1.000 159.01592 ? 422  PRO Z HB3    1 
ATOM   126280 H  HG2    . PRO V  3 422 ? 182.11313 191.67529 111.50112 1.000 159.01592 ? 422  PRO Z HG2    1 
ATOM   126281 H  HG3    . PRO V  3 422 ? 182.20783 192.15389 113.01588 1.000 159.01592 ? 422  PRO Z HG3    1 
ATOM   126282 H  HD2    . PRO V  3 422 ? 181.03219 193.47021 110.88725 1.000 159.01592 ? 422  PRO Z HD2    1 
ATOM   126283 H  HD3    . PRO V  3 422 ? 180.66263 193.55377 112.44468 1.000 159.01592 ? 422  PRO Z HD3    1 
ATOM   126284 N  N      . VAL V  3 423 ? 185.92657 194.85356 112.19014 1.000 194.36248 ? 423  VAL Z N      1 
ATOM   126285 C  CA     . VAL V  3 423 ? 187.16142 195.63161 112.12503 1.000 194.36248 ? 423  VAL Z CA     1 
ATOM   126286 C  C      . VAL V  3 423 ? 187.52247 196.17120 110.74534 1.000 194.36248 ? 423  VAL Z C      1 
ATOM   126287 O  O      . VAL V  3 423 ? 188.31825 197.11133 110.63832 1.000 194.36248 ? 423  VAL Z O      1 
ATOM   126288 C  CB     . VAL V  3 423 ? 188.30856 194.76289 112.67693 1.000 194.36248 ? 423  VAL Z CB     1 
ATOM   126289 C  CG1    . VAL V  3 423 ? 188.40207 193.45059 111.90338 1.000 194.36248 ? 423  VAL Z CG1    1 
ATOM   126290 C  CG2    . VAL V  3 423 ? 189.62579 195.51420 112.64793 1.000 194.36248 ? 423  VAL Z CG2    1 
ATOM   126291 H  H      . VAL V  3 423 ? 186.04466 194.09844 112.58233 1.000 194.36248 ? 423  VAL Z H      1 
ATOM   126292 H  HA     . VAL V  3 423 ? 187.08303 196.39478 112.71488 1.000 194.36248 ? 423  VAL Z HA     1 
ATOM   126293 H  HB     . VAL V  3 423 ? 188.11452 194.54614 113.60215 1.000 194.36248 ? 423  VAL Z HB     1 
ATOM   126294 H  HG11   . VAL V  3 423 ? 189.12720 192.92439 112.26446 1.000 194.36248 ? 423  VAL Z HG11   1 
ATOM   126295 H  HG12   . VAL V  3 423 ? 187.57275 192.95929 112.00353 1.000 194.36248 ? 423  VAL Z HG12   1 
ATOM   126296 H  HG13   . VAL V  3 423 ? 188.55507 193.64296 110.96581 1.000 194.36248 ? 423  VAL Z HG13   1 
ATOM   126297 H  HG21   . VAL V  3 423 ? 190.27834 195.02361 113.17191 1.000 194.36248 ? 423  VAL Z HG21   1 
ATOM   126298 H  HG22   . VAL V  3 423 ? 189.93140 195.59358 111.73297 1.000 194.36248 ? 423  VAL Z HG22   1 
ATOM   126299 H  HG23   . VAL V  3 423 ? 189.48958 196.39213 113.03124 1.000 194.36248 ? 423  VAL Z HG23   1 
ATOM   126300 N  N      . LEU V  3 424 ? 186.95950 195.59901 109.68171 1.000 173.17165 ? 424  LEU Z N      1 
ATOM   126301 C  CA     . LEU V  3 424 ? 187.26917 196.09934 108.34423 1.000 173.17165 ? 424  LEU Z CA     1 
ATOM   126302 C  C      . LEU V  3 424 ? 187.02414 197.60437 108.23297 1.000 173.17165 ? 424  LEU Z C      1 
ATOM   126303 O  O      . LEU V  3 424 ? 187.87352 198.34870 107.73031 1.000 173.17165 ? 424  LEU Z O      1 
ATOM   126304 C  CB     . LEU V  3 424 ? 186.44999 195.34441 107.29239 1.000 173.17165 ? 424  LEU Z CB     1 
ATOM   126305 C  CG     . LEU V  3 424 ? 186.51050 193.80898 107.27032 1.000 173.17165 ? 424  LEU Z CG     1 
ATOM   126306 C  CD1    . LEU V  3 424 ? 185.54524 193.15821 108.26061 1.000 173.17165 ? 424  LEU Z CD1    1 
ATOM   126307 C  CD2    . LEU V  3 424 ? 186.25635 193.28365 105.86211 1.000 173.17165 ? 424  LEU Z CD2    1 
ATOM   126308 H  H      . LEU V  3 424 ? 186.40311 194.95013 109.71107 1.000 173.17165 ? 424  LEU Z H      1 
ATOM   126309 H  HA     . LEU V  3 424 ? 188.20788 195.93809 108.16059 1.000 173.17165 ? 424  LEU Z HA     1 
ATOM   126310 H  HB2    . LEU V  3 424 ? 185.51876 195.58646 107.41480 1.000 173.17165 ? 424  LEU Z HB2    1 
ATOM   126311 H  HB3    . LEU V  3 424 ? 186.74120 195.65228 106.42017 1.000 173.17165 ? 424  LEU Z HB3    1 
ATOM   126312 H  HG     . LEU V  3 424 ? 187.40708 193.53702 107.52172 1.000 173.17165 ? 424  LEU Z HG     1 
ATOM   126313 H  HD11   . LEU V  3 424 ? 185.92050 193.18899 109.15296 1.000 173.17165 ? 424  LEU Z HD11   1 
ATOM   126314 H  HD12   . LEU V  3 424 ? 185.41470 192.23357 107.99806 1.000 173.17165 ? 424  LEU Z HD12   1 
ATOM   126315 H  HD13   . LEU V  3 424 ? 184.69546 193.62472 108.23056 1.000 173.17165 ? 424  LEU Z HD13   1 
ATOM   126316 H  HD21   . LEU V  3 424 ? 186.54127 192.35754 105.81628 1.000 173.17165 ? 424  LEU Z HD21   1 
ATOM   126317 H  HD22   . LEU V  3 424 ? 185.30801 193.34756 105.66894 1.000 173.17165 ? 424  LEU Z HD22   1 
ATOM   126318 H  HD23   . LEU V  3 424 ? 186.75970 193.81547 105.22608 1.000 173.17165 ? 424  LEU Z HD23   1 
ATOM   126319 N  N      . ASP V  3 425 ? 185.86392 198.06941 108.70210 1.000 186.35395 ? 425  ASP Z N      1 
ATOM   126320 C  CA     . ASP V  3 425 ? 185.52063 199.48851 108.59961 1.000 186.35395 ? 425  ASP Z CA     1 
ATOM   126321 C  C      . ASP V  3 425 ? 186.50690 200.38296 109.34150 1.000 186.35395 ? 425  ASP Z C      1 
ATOM   126322 O  O      . ASP V  3 425 ? 187.04049 201.34178 108.77176 1.000 186.35395 ? 425  ASP Z O      1 
ATOM   126323 C  CB     . ASP V  3 425 ? 184.09611 199.74171 109.08868 1.000 186.35395 ? 425  ASP Z CB     1 
ATOM   126324 C  CG     . ASP V  3 425 ? 183.05194 199.22973 108.11905 1.000 186.35395 ? 425  ASP Z CG     1 
ATOM   126325 O  OD1    . ASP V  3 425 ? 183.42826 198.58437 107.12048 1.000 186.35395 ? 425  ASP Z OD1    1 
ATOM   126326 O  OD2    . ASP V  3 425 ? 181.85668 199.52160 108.32258 1.000 186.35395 ? 425  ASP Z OD2    1 
ATOM   126327 H  H      . ASP V  3 425 ? 185.26216 197.58645 109.08195 1.000 186.35395 ? 425  ASP Z H      1 
ATOM   126328 H  HA     . ASP V  3 425 ? 185.55629 199.74685 107.67147 1.000 186.35395 ? 425  ASP Z HA     1 
ATOM   126329 H  HB2    . ASP V  3 425 ? 183.97204 199.28603 109.93481 1.000 186.35395 ? 425  ASP Z HB2    1 
ATOM   126330 H  HB3    . ASP V  3 425 ? 183.96264 200.69593 109.20059 1.000 186.35395 ? 425  ASP Z HB3    1 
ATOM   126331 N  N      . TYR V  3 426 ? 186.76592 200.08755 110.61436 1.000 152.92742 ? 426  TYR Z N      1 
ATOM   126332 C  CA     . TYR V  3 426 ? 187.69421 200.91118 111.37873 1.000 152.92742 ? 426  TYR Z CA     1 
ATOM   126333 C  C      . TYR V  3 426 ? 189.14405 200.75602 110.94085 1.000 152.92742 ? 426  TYR Z C      1 
ATOM   126334 O  O      . TYR V  3 426 ? 189.97257 201.59244 111.31553 1.000 152.92742 ? 426  TYR Z O      1 
ATOM   126335 C  CB     . TYR V  3 426 ? 187.56041 200.58666 112.86781 1.000 152.92742 ? 426  TYR Z CB     1 
ATOM   126336 C  CG     . TYR V  3 426 ? 186.35424 201.22191 113.52894 1.000 152.92742 ? 426  TYR Z CG     1 
ATOM   126337 C  CD1    . TYR V  3 426 ? 185.06850 200.97988 113.06507 1.000 152.92742 ? 426  TYR Z CD1    1 
ATOM   126338 C  CD2    . TYR V  3 426 ? 186.50500 202.06588 114.61951 1.000 152.92742 ? 426  TYR Z CD2    1 
ATOM   126339 C  CE1    . TYR V  3 426 ? 183.97069 201.57675 113.65559 1.000 152.92742 ? 426  TYR Z CE1    1 
ATOM   126340 C  CE2    . TYR V  3 426 ? 185.41320 202.65843 115.22323 1.000 152.92742 ? 426  TYR Z CE2    1 
ATOM   126341 C  CZ     . TYR V  3 426 ? 184.14827 202.40836 114.73927 1.000 152.92742 ? 426  TYR Z CZ     1 
ATOM   126342 O  OH     . TYR V  3 426 ? 183.05653 202.98364 115.34775 1.000 152.92742 ? 426  TYR Z OH     1 
ATOM   126343 H  H      . TYR V  3 426 ? 186.42398 199.42922 111.04952 1.000 152.92742 ? 426  TYR Z H      1 
ATOM   126344 H  HA     . TYR V  3 426 ? 187.44710 201.83953 111.25958 1.000 152.92742 ? 426  TYR Z HA     1 
ATOM   126345 H  HB2    . TYR V  3 426 ? 187.49390 199.62568 112.97588 1.000 152.92742 ? 426  TYR Z HB2    1 
ATOM   126346 H  HB3    . TYR V  3 426 ? 188.34774 200.91540 113.32768 1.000 152.92742 ? 426  TYR Z HB3    1 
ATOM   126347 H  HD1    . TYR V  3 426 ? 184.94575 200.43106 112.32472 1.000 152.92742 ? 426  TYR Z HD1    1 
ATOM   126348 H  HD2    . TYR V  3 426 ? 187.35870 202.25680 114.93413 1.000 152.92742 ? 426  TYR Z HD2    1 
ATOM   126349 H  HE1    . TYR V  3 426 ? 183.11425 201.39384 113.34286 1.000 152.92742 ? 426  TYR Z HE1    1 
ATOM   126350 H  HE2    . TYR V  3 426 ? 185.53201 203.22784 115.94888 1.000 152.92742 ? 426  TYR Z HE2    1 
ATOM   126351 H  HH     . TYR V  3 426 ? 182.34810 202.66999 115.02317 1.000 152.92742 ? 426  TYR Z HH     1 
ATOM   126352 N  N      . ALA V  3 427 ? 189.48602 199.72321 110.16921 1.000 206.42011 ? 427  ALA Z N      1 
ATOM   126353 C  CA     . ALA V  3 427 ? 190.79780 199.74133 109.53187 1.000 206.42011 ? 427  ALA Z CA     1 
ATOM   126354 C  C      . ALA V  3 427 ? 190.82801 200.64058 108.30354 1.000 206.42011 ? 427  ALA Z C      1 
ATOM   126355 O  O      . ALA V  3 427 ? 191.87838 201.20714 107.98272 1.000 206.42011 ? 427  ALA Z O      1 
ATOM   126356 C  CB     . ALA V  3 427 ? 191.21120 198.32283 109.14313 1.000 206.42011 ? 427  ALA Z CB     1 
ATOM   126357 H  H      . ALA V  3 427 ? 189.00111 199.03203 110.00551 1.000 206.42011 ? 427  ALA Z H      1 
ATOM   126358 H  HA     . ALA V  3 427 ? 191.45005 200.09485 110.15044 1.000 206.42011 ? 427  ALA Z HA     1 
ATOM   126359 H  HB1    . ALA V  3 427 ? 191.06745 197.73775 109.90219 1.000 206.42011 ? 427  ALA Z HB1    1 
ATOM   126360 H  HB2    . ALA V  3 427 ? 190.67015 198.03095 108.39278 1.000 206.42011 ? 427  ALA Z HB2    1 
ATOM   126361 H  HB3    . ALA V  3 427 ? 192.14895 198.32322 108.89571 1.000 206.42011 ? 427  ALA Z HB3    1 
ATOM   126362 N  N      . ARG V  3 428 ? 189.69005 200.81112 107.62970 1.000 261.61794 ? 428  ARG Z N      1 
ATOM   126363 C  CA     . ARG V  3 428 ? 189.53529 201.91205 106.68354 1.000 261.61794 ? 428  ARG Z CA     1 
ATOM   126364 C  C      . ARG V  3 428 ? 189.56835 203.26754 107.38188 1.000 261.61794 ? 428  ARG Z C      1 
ATOM   126365 O  O      . ARG V  3 428 ? 190.13159 204.23029 106.84817 1.000 261.61794 ? 428  ARG Z O      1 
ATOM   126366 C  CB     . ARG V  3 428 ? 188.26586 201.72922 105.84619 1.000 261.61794 ? 428  ARG Z CB     1 
ATOM   126367 C  CG     . ARG V  3 428 ? 188.55919 200.96292 104.55061 1.000 261.61794 ? 428  ARG Z CG     1 
ATOM   126368 C  CD     . ARG V  3 428 ? 187.33808 200.47335 103.77353 1.000 261.61794 ? 428  ARG Z CD     1 
ATOM   126369 N  NE     . ARG V  3 428 ? 186.71767 199.28566 104.34953 1.000 261.61794 ? 428  ARG Z NE     1 
ATOM   126370 C  CZ     . ARG V  3 428 ? 185.65290 199.28287 105.13955 1.000 261.61794 ? 428  ARG Z CZ     1 
ATOM   126371 N  NH1    . ARG V  3 428 ? 184.96755 200.38810 105.38800 1.000 261.61794 ? 428  ARG Z NH1    1 
ATOM   126372 N  NH2    . ARG V  3 428 ? 185.24583 198.13291 105.66959 1.000 261.61794 ? 428  ARG Z NH2    1 
ATOM   126373 H  H      . ARG V  3 428 ? 188.99803 200.30575 107.70308 1.000 261.61794 ? 428  ARG Z H      1 
ATOM   126374 H  HA     . ARG V  3 428 ? 190.28634 201.88944 106.07023 1.000 261.61794 ? 428  ARG Z HA     1 
ATOM   126375 H  HB2    . ARG V  3 428 ? 187.61343 201.22458 106.35661 1.000 261.61794 ? 428  ARG Z HB2    1 
ATOM   126376 H  HB3    . ARG V  3 428 ? 187.90812 202.59962 105.61109 1.000 261.61794 ? 428  ARG Z HB3    1 
ATOM   126377 H  HG2    . ARG V  3 428 ? 189.06428 201.54324 103.96004 1.000 261.61794 ? 428  ARG Z HG2    1 
ATOM   126378 H  HG3    . ARG V  3 428 ? 189.09278 200.18352 104.77125 1.000 261.61794 ? 428  ARG Z HG3    1 
ATOM   126379 H  HD2    . ARG V  3 428 ? 186.68079 201.18404 103.73781 1.000 261.61794 ? 428  ARG Z HD2    1 
ATOM   126380 H  HD3    . ARG V  3 428 ? 187.61791 200.24658 102.87294 1.000 261.61794 ? 428  ARG Z HD3    1 
ATOM   126381 H  HE     . ARG V  3 428 ? 187.05902 198.52321 104.14511 1.000 261.61794 ? 428  ARG Z HE     1 
ATOM   126382 H  HH11   . ARG V  3 428 ? 185.20473 201.13636 105.03991 1.000 261.61794 ? 428  ARG Z HH11   1 
ATOM   126383 H  HH12   . ARG V  3 428 ? 184.27549 200.35498 105.89758 1.000 261.61794 ? 428  ARG Z HH12   1 
ATOM   126384 H  HH21   . ARG V  3 428 ? 185.70131 197.41653 105.53174 1.000 261.61794 ? 428  ARG Z HH21   1 
ATOM   126385 H  HH22   . ARG V  3 428 ? 184.59148 198.11799 106.22175 1.000 261.61794 ? 428  ARG Z HH22   1 
ATOM   126386 N  N      . GLU V  3 429 ? 188.97590 203.36692 108.57257 1.000 206.78606 ? 429  GLU Z N      1 
ATOM   126387 C  CA     . GLU V  3 429 ? 188.98088 204.63572 109.29432 1.000 206.78606 ? 429  GLU Z CA     1 
ATOM   126388 C  C      . GLU V  3 429 ? 190.31021 204.89267 109.99775 1.000 206.78606 ? 429  GLU Z C      1 
ATOM   126389 O  O      . GLU V  3 429 ? 190.89660 205.96970 109.84434 1.000 206.78606 ? 429  GLU Z O      1 
ATOM   126390 C  CB     . GLU V  3 429 ? 187.84169 204.65737 110.31483 1.000 206.78606 ? 429  GLU Z CB     1 
ATOM   126391 C  CG     . GLU V  3 429 ? 186.45133 204.62356 109.70553 1.000 206.78606 ? 429  GLU Z CG     1 
ATOM   126392 C  CD     . GLU V  3 429 ? 185.35801 204.69194 110.75400 1.000 206.78606 ? 429  GLU Z CD     1 
ATOM   126393 O  OE1    . GLU V  3 429 ? 185.53818 205.41501 111.75640 1.000 206.78606 ? 429  GLU Z OE1    1 
ATOM   126394 O  OE2    . GLU V  3 429 ? 184.31992 204.02015 110.57782 1.000 206.78606 ? 429  GLU Z OE2    1 
ATOM   126395 H  H      . GLU V  3 429 ? 188.57085 202.72506 108.97712 1.000 206.78606 ? 429  GLU Z H      1 
ATOM   126396 H  HA     . GLU V  3 429 ? 188.83116 205.35766 108.66403 1.000 206.78606 ? 429  GLU Z HA     1 
ATOM   126397 H  HB2    . GLU V  3 429 ? 187.93156 203.89060 110.89908 1.000 206.78606 ? 429  GLU Z HB2    1 
ATOM   126398 H  HB3    . GLU V  3 429 ? 187.91159 205.47215 110.83650 1.000 206.78606 ? 429  GLU Z HB3    1 
ATOM   126399 H  HG2    . GLU V  3 429 ? 186.34643 205.38317 109.11157 1.000 206.78606 ? 429  GLU Z HG2    1 
ATOM   126400 H  HG3    . GLU V  3 429 ? 186.34194 203.79634 109.21091 1.000 206.78606 ? 429  GLU Z HG3    1 
ATOM   126401 N  N      . HIS V  3 430 ? 190.80726 203.92833 110.76726 1.000 160.87960 ? 430  HIS Z N      1 
ATOM   126402 C  CA     . HIS V  3 430 ? 191.92860 204.15726 111.67233 1.000 160.87960 ? 430  HIS Z CA     1 
ATOM   126403 C  C      . HIS V  3 430 ? 193.19340 203.51279 111.12143 1.000 160.87960 ? 430  HIS Z C      1 
ATOM   126404 O  O      . HIS V  3 430 ? 193.21920 202.30885 110.84314 1.000 160.87960 ? 430  HIS Z O      1 
ATOM   126405 C  CB     . HIS V  3 430 ? 191.61299 203.63186 113.07067 1.000 160.87960 ? 430  HIS Z CB     1 
ATOM   126406 C  CG     . HIS V  3 430 ? 190.42444 204.28819 113.69917 1.000 160.87960 ? 430  HIS Z CG     1 
ATOM   126407 N  ND1    . HIS V  3 430 ? 189.13218 203.86373 113.47842 1.000 160.87960 ? 430  HIS Z ND1    1 
ATOM   126408 C  CD2    . HIS V  3 430 ? 190.33588 205.33584 114.55240 1.000 160.87960 ? 430  HIS Z CD2    1 
ATOM   126409 C  CE1    . HIS V  3 430 ? 188.29875 204.62454 114.16562 1.000 160.87960 ? 430  HIS Z CE1    1 
ATOM   126410 N  NE2    . HIS V  3 430 ? 189.00341 205.52656 114.82402 1.000 160.87960 ? 430  HIS Z NE2    1 
ATOM   126411 H  H      . HIS V  3 430 ? 190.50808 203.12243 110.78280 1.000 160.87960 ? 430  HIS Z H      1 
ATOM   126412 H  HA     . HIS V  3 430 ? 192.08815 205.11117 111.74415 1.000 160.87960 ? 430  HIS Z HA     1 
ATOM   126413 H  HB2    . HIS V  3 430 ? 191.43579 202.67978 113.01736 1.000 160.87960 ? 430  HIS Z HB2    1 
ATOM   126414 H  HB3    . HIS V  3 430 ? 192.37900 203.79404 113.64267 1.000 160.87960 ? 430  HIS Z HB3    1 
ATOM   126415 H  HD2    . HIS V  3 430 ? 191.04356 205.84322 114.87884 1.000 160.87960 ? 430  HIS Z HD2    1 
ATOM   126416 H  HE1    . HIS V  3 430 ? 187.37195 204.54990 114.17057 1.000 160.87960 ? 430  HIS Z HE1    1 
ATOM   126417 H  HE2    . HIS V  3 430 ? 188.67903 206.14535 115.32527 1.000 160.87960 ? 430  HIS Z HE2    1 
ATOM   126418 N  N      . LYS V  3 431 ? 194.23664 204.33237 110.97027 1.000 82.46303  ? 431  LYS Z N      1 
ATOM   126419 C  CA     . LYS V  3 431 ? 195.49254 203.87893 110.38232 1.000 82.46303  ? 431  LYS Z CA     1 
ATOM   126420 C  C      . LYS V  3 431 ? 196.10157 202.72215 111.16141 1.000 82.46303  ? 431  LYS Z C      1 
ATOM   126421 O  O      . LYS V  3 431 ? 196.59905 201.75833 110.56905 1.000 82.46303  ? 431  LYS Z O      1 
ATOM   126422 C  CB     . LYS V  3 431 ? 196.47639 205.04733 110.33490 1.000 82.46303  ? 431  LYS Z CB     1 
ATOM   126423 C  CG     . LYS V  3 431 ? 197.83440 204.71592 109.72448 1.000 82.46303  ? 431  LYS Z CG     1 
ATOM   126424 C  CD     . LYS V  3 431 ? 198.87020 204.31190 110.77243 1.000 82.46303  ? 431  LYS Z CD     1 
ATOM   126425 C  CE     . LYS V  3 431 ? 199.33073 205.49921 111.60491 1.000 82.46303  ? 431  LYS Z CE     1 
ATOM   126426 N  NZ     . LYS V  3 431 ? 200.34703 205.10334 112.61814 1.000 82.46303  ? 431  LYS Z NZ     1 
ATOM   126427 H  H      . LYS V  3 431 ? 194.23906 205.16039 111.20261 1.000 82.46303  ? 431  LYS Z H      1 
ATOM   126428 H  HA     . LYS V  3 431 ? 195.33061 203.58090 109.47353 1.000 82.46303  ? 431  LYS Z HA     1 
ATOM   126429 H  HB2    . LYS V  3 431 ? 196.07603 205.77047 109.83418 1.000 82.46303  ? 431  LYS Z HB2    1 
ATOM   126430 H  HB3    . LYS V  3 431 ? 196.63042 205.34154 111.24520 1.000 82.46303  ? 431  LYS Z HB3    1 
ATOM   126431 H  HG2    . LYS V  3 431 ? 197.72831 203.97797 109.10547 1.000 82.46303  ? 431  LYS Z HG2    1 
ATOM   126432 H  HG3    . LYS V  3 431 ? 198.17041 205.49657 109.25714 1.000 82.46303  ? 431  LYS Z HG3    1 
ATOM   126433 H  HD2    . LYS V  3 431 ? 198.49286 203.65393 111.37410 1.000 82.46303  ? 431  LYS Z HD2    1 
ATOM   126434 H  HD3    . LYS V  3 431 ? 199.64627 203.94311 110.32242 1.000 82.46303  ? 431  LYS Z HD3    1 
ATOM   126435 H  HE2    . LYS V  3 431 ? 199.72907 206.16278 111.02018 1.000 82.46303  ? 431  LYS Z HE2    1 
ATOM   126436 H  HE3    . LYS V  3 431 ? 198.57258 205.87964 112.07427 1.000 82.46303  ? 431  LYS Z HE3    1 
ATOM   126437 H  HZ1    . LYS V  3 431 ? 200.60308 205.81581 113.08604 1.000 82.46303  ? 431  LYS Z HZ1    1 
ATOM   126438 H  HZ2    . LYS V  3 431 ? 200.00235 204.50036 113.17464 1.000 82.46303  ? 431  LYS Z HZ2    1 
ATOM   126439 H  HZ3    . LYS V  3 431 ? 201.05781 204.75153 112.21433 1.000 82.46303  ? 431  LYS Z HZ3    1 
ATOM   126440 N  N      . GLU V  3 432 ? 196.04410 202.78585 112.49175 1.000 83.42983  ? 432  GLU Z N      1 
ATOM   126441 C  CA     . GLU V  3 432 ? 196.57298 201.70200 113.31213 1.000 83.42983  ? 432  GLU Z CA     1 
ATOM   126442 C  C      . GLU V  3 432 ? 195.95563 200.35826 112.95645 1.000 83.42983  ? 432  GLU Z C      1 
ATOM   126443 O  O      . GLU V  3 432 ? 196.64139 199.33077 113.00581 1.000 83.42983  ? 432  GLU Z O      1 
ATOM   126444 C  CB     . GLU V  3 432 ? 196.34312 202.01336 114.79050 1.000 83.42983  ? 432  GLU Z CB     1 
ATOM   126445 C  CG     . GLU V  3 432 ? 194.91315 202.39632 115.13373 1.000 83.42983  ? 432  GLU Z CG     1 
ATOM   126446 C  CD     . GLU V  3 432 ? 194.71178 203.89627 115.19251 1.000 83.42983  ? 432  GLU Z CD     1 
ATOM   126447 O  OE1    . GLU V  3 432 ? 195.27791 204.60641 114.33531 1.000 83.42983  ? 432  GLU Z OE1    1 
ATOM   126448 O  OE2    . GLU V  3 432 ? 193.99228 204.36653 116.09767 1.000 83.42983  ? 432  GLU Z OE2    1 
ATOM   126449 H  H      . GLU V  3 432 ? 195.70999 203.44148 112.93496 1.000 83.42983  ? 432  GLU Z H      1 
ATOM   126450 H  HA     . GLU V  3 432 ? 197.52984 201.63736 113.16656 1.000 83.42983  ? 432  GLU Z HA     1 
ATOM   126451 H  HB2    . GLU V  3 432 ? 196.56327 201.22446 115.30518 1.000 83.42983  ? 432  GLU Z HB2    1 
ATOM   126452 H  HB3    . GLU V  3 432 ? 196.91953 202.74913 115.05008 1.000 83.42983  ? 432  GLU Z HB3    1 
ATOM   126453 H  HG2    . GLU V  3 432 ? 194.31534 202.04067 114.45856 1.000 83.42983  ? 432  GLU Z HG2    1 
ATOM   126454 H  HG3    . GLU V  3 432 ? 194.68736 202.03114 116.00256 1.000 83.42983  ? 432  GLU Z HG3    1 
ATOM   126455 N  N      . LEU V  3 433 ? 194.68038 200.34063 112.57751 1.000 140.88835 ? 433  LEU Z N      1 
ATOM   126456 C  CA     . LEU V  3 433 ? 194.05935 199.09274 112.15484 1.000 140.88835 ? 433  LEU Z CA     1 
ATOM   126457 C  C      . LEU V  3 433 ? 194.41795 198.71533 110.72448 1.000 140.88835 ? 433  LEU Z C      1 
ATOM   126458 O  O      . LEU V  3 433 ? 194.51059 197.52249 110.41408 1.000 140.88835 ? 433  LEU Z O      1 
ATOM   126459 C  CB     . LEU V  3 433 ? 192.54441 199.19994 112.30305 1.000 140.88835 ? 433  LEU Z CB     1 
ATOM   126460 C  CG     . LEU V  3 433 ? 191.90007 198.65464 113.57061 1.000 140.88835 ? 433  LEU Z CG     1 
ATOM   126461 C  CD1    . LEU V  3 433 ? 190.40723 198.87235 113.48845 1.000 140.88835 ? 433  LEU Z CD1    1 
ATOM   126462 C  CD2    . LEU V  3 433 ? 192.20674 197.17671 113.72468 1.000 140.88835 ? 433  LEU Z CD2    1 
ATOM   126463 H  H      . LEU V  3 433 ? 194.16262 201.02685 112.55604 1.000 140.88835 ? 433  LEU Z H      1 
ATOM   126464 H  HA     . LEU V  3 433 ? 194.37212 198.37821 112.72383 1.000 140.88835 ? 433  LEU Z HA     1 
ATOM   126465 H  HB2    . LEU V  3 433 ? 192.29218 200.13337 112.22811 1.000 140.88835 ? 433  LEU Z HB2    1 
ATOM   126466 H  HB3    . LEU V  3 433 ? 192.15379 198.69812 111.57614 1.000 140.88835 ? 433  LEU Z HB3    1 
ATOM   126467 H  HG     . LEU V  3 433 ? 192.24393 199.12977 114.34263 1.000 140.88835 ? 433  LEU Z HG     1 
ATOM   126468 H  HD11   . LEU V  3 433 ? 190.07417 198.45441 112.67970 1.000 140.88835 ? 433  LEU Z HD11   1 
ATOM   126469 H  HD12   . LEU V  3 433 ? 189.98409 198.47940 114.26482 1.000 140.88835 ? 433  LEU Z HD12   1 
ATOM   126470 H  HD13   . LEU V  3 433 ? 190.23525 199.82548 113.45534 1.000 140.88835 ? 433  LEU Z HD13   1 
ATOM   126471 H  HD21   . LEU V  3 433 ? 193.13693 197.05846 113.96192 1.000 140.88835 ? 433  LEU Z HD21   1 
ATOM   126472 H  HD22   . LEU V  3 433 ? 192.02291 196.72822 112.88491 1.000 140.88835 ? 433  LEU Z HD22   1 
ATOM   126473 H  HD23   . LEU V  3 433 ? 191.64523 196.81647 114.42274 1.000 140.88835 ? 433  LEU Z HD23   1 
ATOM   126474 N  N      . ALA V  3 434 ? 194.62174 199.69408 109.84192 1.000 205.83471 ? 434  ALA Z N      1 
ATOM   126475 C  CA     . ALA V  3 434 ? 195.21768 199.38879 108.54558 1.000 205.83471 ? 434  ALA Z CA     1 
ATOM   126476 C  C      . ALA V  3 434 ? 196.58113 198.72957 108.71383 1.000 205.83471 ? 434  ALA Z C      1 
ATOM   126477 O  O      . ALA V  3 434 ? 196.85960 197.68366 108.11615 1.000 205.83471 ? 434  ALA Z O      1 
ATOM   126478 C  CB     . ALA V  3 434 ? 195.33185 200.66423 107.71124 1.000 205.83471 ? 434  ALA Z CB     1 
ATOM   126479 H  H      . ALA V  3 434 ? 194.42854 200.52287 109.96618 1.000 205.83471 ? 434  ALA Z H      1 
ATOM   126480 H  HA     . ALA V  3 434 ? 194.64724 198.76829 108.07349 1.000 205.83471 ? 434  ALA Z HA     1 
ATOM   126481 H  HB1    . ALA V  3 434 ? 194.44919 201.05287 107.60791 1.000 205.83471 ? 434  ALA Z HB1    1 
ATOM   126482 H  HB2    . ALA V  3 434 ? 195.91636 201.28816 108.16893 1.000 205.83471 ? 434  ALA Z HB2    1 
ATOM   126483 H  HB3    . ALA V  3 434 ? 195.69924 200.44095 106.84195 1.000 205.83471 ? 434  ALA Z HB3    1 
ATOM   126484 N  N      . ARG V  3 435 ? 197.44542 199.33213 109.53131 1.000 180.04564 ? 435  ARG Z N      1 
ATOM   126485 C  CA     . ARG V  3 435 ? 198.70688 198.70255 109.90601 1.000 180.04564 ? 435  ARG Z CA     1 
ATOM   126486 C  C      . ARG V  3 435 ? 198.50793 197.39614 110.66580 1.000 180.04564 ? 435  ARG Z C      1 
ATOM   126487 O  O      . ARG V  3 435 ? 199.43640 196.58274 110.72614 1.000 180.04564 ? 435  ARG Z O      1 
ATOM   126488 C  CB     . ARG V  3 435 ? 199.55681 199.67485 110.73083 1.000 180.04564 ? 435  ARG Z CB     1 
ATOM   126489 C  CG     . ARG V  3 435 ? 199.64772 201.10328 110.17428 1.000 180.04564 ? 435  ARG Z CG     1 
ATOM   126490 C  CD     . ARG V  3 435 ? 200.38867 201.18912 108.83953 1.000 180.04564 ? 435  ARG Z CD     1 
ATOM   126491 N  NE     . ARG V  3 435 ? 199.73632 200.44011 107.77170 1.000 180.04564 ? 435  ARG Z NE     1 
ATOM   126492 C  CZ     . ARG V  3 435 ? 198.70958 200.88205 107.05869 1.000 180.04564 ? 435  ARG Z CZ     1 
ATOM   126493 N  NH1    . ARG V  3 435 ? 198.21671 202.09667 107.23400 1.000 180.04564 ? 435  ARG Z NH1    1 
ATOM   126494 N  NH2    . ARG V  3 435 ? 198.18852 200.09900 106.11843 1.000 180.04564 ? 435  ARG Z NH2    1 
ATOM   126495 H  H      . ARG V  3 435 ? 197.31507 200.10318 109.88652 1.000 180.04564 ? 435  ARG Z H      1 
ATOM   126496 H  HA     . ARG V  3 435 ? 199.19940 198.48556 109.10090 1.000 180.04564 ? 435  ARG Z HA     1 
ATOM   126497 H  HB2    . ARG V  3 435 ? 199.16513 199.74052 111.61468 1.000 180.04564 ? 435  ARG Z HB2    1 
ATOM   126498 H  HB3    . ARG V  3 435 ? 200.45808 199.32365 110.79688 1.000 180.04564 ? 435  ARG Z HB3    1 
ATOM   126499 H  HG2    . ARG V  3 435 ? 198.76137 201.46088 110.03862 1.000 180.04564 ? 435  ARG Z HG2    1 
ATOM   126500 H  HG3    . ARG V  3 435 ? 200.12732 201.65429 110.81245 1.000 180.04564 ? 435  ARG Z HG3    1 
ATOM   126501 H  HD2    . ARG V  3 435 ? 200.43907 202.11861 108.56725 1.000 180.04564 ? 435  ARG Z HD2    1 
ATOM   126502 H  HD3    . ARG V  3 435 ? 201.28113 200.83242 108.94713 1.000 180.04564 ? 435  ARG Z HD3    1 
ATOM   126503 H  HE     . ARG V  3 435 ? 200.08874 199.69099 107.53893 1.000 180.04564 ? 435  ARG Z HE     1 
ATOM   126504 H  HH11   . ARG V  3 435 ? 198.53654 202.60835 107.84515 1.000 180.04564 ? 435  ARG Z HH11   1 
ATOM   126505 H  HH12   . ARG V  3 435 ? 197.56592 202.36835 106.74323 1.000 180.04564 ? 435  ARG Z HH12   1 
ATOM   126506 H  HH21   . ARG V  3 435 ? 198.53707 199.32716 105.96883 1.000 180.04564 ? 435  ARG Z HH21   1 
ATOM   126507 H  HH22   . ARG V  3 435 ? 197.59069 200.40272 105.58491 1.000 180.04564 ? 435  ARG Z HH22   1 
ATOM   126508 N  N      . ALA V  3 436 ? 197.32762 197.17422 111.24854 1.000 191.18231 ? 436  ALA Z N      1 
ATOM   126509 C  CA     . ALA V  3 436 ? 197.08676 195.94317 111.99559 1.000 191.18231 ? 436  ALA Z CA     1 
ATOM   126510 C  C      . ALA V  3 436 ? 196.68409 194.79674 111.07669 1.000 191.18231 ? 436  ALA Z C      1 
ATOM   126511 O  O      . ALA V  3 436 ? 197.18691 193.67677 111.21882 1.000 191.18231 ? 436  ALA Z O      1 
ATOM   126512 C  CB     . ALA V  3 436 ? 196.01272 196.17539 113.05682 1.000 191.18231 ? 436  ALA Z CB     1 
ATOM   126513 H  H      . ALA V  3 436 ? 196.66078 197.71515 111.22777 1.000 191.18231 ? 436  ALA Z H      1 
ATOM   126514 H  HA     . ALA V  3 436 ? 197.90187 195.68794 112.45094 1.000 191.18231 ? 436  ALA Z HA     1 
ATOM   126515 H  HB1    . ALA V  3 436 ? 196.00244 195.42078 113.66613 1.000 191.18231 ? 436  ALA Z HB1    1 
ATOM   126516 H  HB2    . ALA V  3 436 ? 196.22933 196.98655 113.53770 1.000 191.18231 ? 436  ALA Z HB2    1 
ATOM   126517 H  HB3    . ALA V  3 436 ? 195.15041 196.26238 112.62167 1.000 191.18231 ? 436  ALA Z HB3    1 
ATOM   126518 N  N      . PHE V  3 437 ? 195.77778 195.04899 110.13053 1.000 244.36900 ? 437  PHE Z N      1 
ATOM   126519 C  CA     . PHE V  3 437 ? 195.55863 194.07252 109.06979 1.000 244.36900 ? 437  PHE Z CA     1 
ATOM   126520 C  C      . PHE V  3 437 ? 196.86504 193.75839 108.35269 1.000 244.36900 ? 437  PHE Z C      1 
ATOM   126521 O  O      . PHE V  3 437 ? 197.15180 192.59831 108.03443 1.000 244.36900 ? 437  PHE Z O      1 
ATOM   126522 C  CB     . PHE V  3 437 ? 194.56027 194.61572 108.04802 1.000 244.36900 ? 437  PHE Z CB     1 
ATOM   126523 C  CG     . PHE V  3 437 ? 193.11193 194.35666 108.36889 1.000 244.36900 ? 437  PHE Z CG     1 
ATOM   126524 C  CD1    . PHE V  3 437 ? 192.50012 193.18325 107.96636 1.000 244.36900 ? 437  PHE Z CD1    1 
ATOM   126525 C  CD2    . PHE V  3 437 ? 192.34968 195.30775 109.02542 1.000 244.36900 ? 437  PHE Z CD2    1 
ATOM   126526 C  CE1    . PHE V  3 437 ? 191.16470 192.94746 108.23476 1.000 244.36900 ? 437  PHE Z CE1    1 
ATOM   126527 C  CE2    . PHE V  3 437 ? 191.01276 195.07536 109.30184 1.000 244.36900 ? 437  PHE Z CE2    1 
ATOM   126528 C  CZ     . PHE V  3 437 ? 190.41766 193.89884 108.89497 1.000 244.36900 ? 437  PHE Z CZ     1 
ATOM   126529 H  H      . PHE V  3 437 ? 195.29152 195.75661 110.08205 1.000 244.36900 ? 437  PHE Z H      1 
ATOM   126530 H  HA     . PHE V  3 437 ? 195.20447 193.25205 109.44704 1.000 244.36900 ? 437  PHE Z HA     1 
ATOM   126531 H  HB2    . PHE V  3 437 ? 194.68386 195.57493 107.99833 1.000 244.36900 ? 437  PHE Z HB2    1 
ATOM   126532 H  HB3    . PHE V  3 437 ? 194.74879 194.21537 107.18503 1.000 244.36900 ? 437  PHE Z HB3    1 
ATOM   126533 H  HD1    . PHE V  3 437 ? 192.99530 192.54422 107.50862 1.000 244.36900 ? 437  PHE Z HD1    1 
ATOM   126534 H  HD2    . PHE V  3 437 ? 192.74535 196.10131 109.30546 1.000 244.36900 ? 437  PHE Z HD2    1 
ATOM   126535 H  HE1    . PHE V  3 437 ? 190.76432 192.15865 107.94807 1.000 244.36900 ? 437  PHE Z HE1    1 
ATOM   126536 H  HE2    . PHE V  3 437 ? 190.50658 195.72475 109.73234 1.000 244.36900 ? 437  PHE Z HE2    1 
ATOM   126537 H  HZ     . PHE V  3 437 ? 189.51573 193.74895 109.06367 1.000 244.36900 ? 437  PHE Z HZ     1 
ATOM   126538 N  N      . GLU V  3 438 ? 197.66905 194.79246 108.09412 1.000 221.91217 ? 438  GLU Z N      1 
ATOM   126539 C  CA     . GLU V  3 438 ? 198.99333 194.61568 107.50716 1.000 221.91217 ? 438  GLU Z CA     1 
ATOM   126540 C  C      . GLU V  3 438 ? 199.94452 193.84428 108.41425 1.000 221.91217 ? 438  GLU Z C      1 
ATOM   126541 O  O      . GLU V  3 438 ? 200.78324 193.08165 107.92079 1.000 221.91217 ? 438  GLU Z O      1 
ATOM   126542 C  CB     . GLU V  3 438 ? 199.58512 195.98578 107.16926 1.000 221.91217 ? 438  GLU Z CB     1 
ATOM   126543 C  CG     . GLU V  3 438 ? 201.03785 195.96155 106.71682 1.000 221.91217 ? 438  GLU Z CG     1 
ATOM   126544 C  CD     . GLU V  3 438 ? 201.55336 197.34111 106.35738 1.000 221.91217 ? 438  GLU Z CD     1 
ATOM   126545 O  OE1    . GLU V  3 438 ? 200.74979 198.29750 106.36480 1.000 221.91217 ? 438  GLU Z OE1    1 
ATOM   126546 O  OE2    . GLU V  3 438 ? 202.76171 197.46996 106.06931 1.000 221.91217 ? 438  GLU Z OE2    1 
ATOM   126547 H  H      . GLU V  3 438 ? 197.46568 195.61302 108.25199 1.000 221.91217 ? 438  GLU Z H      1 
ATOM   126548 H  HA     . GLU V  3 438 ? 198.90424 194.11815 106.67921 1.000 221.91217 ? 438  GLU Z HA     1 
ATOM   126549 H  HB2    . GLU V  3 438 ? 199.06198 196.38065 106.45416 1.000 221.91217 ? 438  GLU Z HB2    1 
ATOM   126550 H  HB3    . GLU V  3 438 ? 199.53381 196.54694 107.95837 1.000 221.91217 ? 438  GLU Z HB3    1 
ATOM   126551 H  HG2    . GLU V  3 438 ? 201.59460 195.61904 107.43296 1.000 221.91217 ? 438  GLU Z HG2    1 
ATOM   126552 H  HG3    . GLU V  3 438 ? 201.11719 195.39608 105.93267 1.000 221.91217 ? 438  GLU Z HG3    1 
ATOM   126553 N  N      . SER V  3 439 ? 199.83766 194.01977 109.73259 1.000 190.60265 ? 439  SER Z N      1 
ATOM   126554 C  CA     . SER V  3 439 ? 200.73470 193.30800 110.63739 1.000 190.60265 ? 439  SER Z CA     1 
ATOM   126555 C  C      . SER V  3 439 ? 200.28101 191.88616 110.94588 1.000 190.60265 ? 439  SER Z C      1 
ATOM   126556 O  O      . SER V  3 439 ? 201.12923 191.02124 111.19193 1.000 190.60265 ? 439  SER Z O      1 
ATOM   126557 C  CB     . SER V  3 439 ? 200.88869 194.09235 111.94046 1.000 190.60265 ? 439  SER Z CB     1 
ATOM   126558 O  OG     . SER V  3 439 ? 199.66961 194.14873 112.65397 1.000 190.60265 ? 439  SER Z OG     1 
ATOM   126559 H  H      . SER V  3 439 ? 199.26716 194.53416 110.11921 1.000 190.60265 ? 439  SER Z H      1 
ATOM   126560 H  HA     . SER V  3 439 ? 201.61064 193.25249 110.22436 1.000 190.60265 ? 439  SER Z HA     1 
ATOM   126561 H  HB2    . SER V  3 439 ? 201.55699 193.65178 112.48679 1.000 190.60265 ? 439  SER Z HB2    1 
ATOM   126562 H  HB3    . SER V  3 439 ? 201.17002 194.99603 111.73553 1.000 190.60265 ? 439  SER Z HB3    1 
ATOM   126563 H  HG     . SER V  3 439 ? 199.49652 193.39445 112.97155 1.000 190.60265 ? 439  SER Z HG     1 
ATOM   126564 N  N      . PHE V  3 440 ? 198.97549 191.61174 110.94079 1.000 197.98846 ? 440  PHE Z N      1 
ATOM   126565 C  CA     . PHE V  3 440 ? 198.51054 190.31492 111.42289 1.000 197.98846 ? 440  PHE Z CA     1 
ATOM   126566 C  C      . PHE V  3 440 ? 197.88461 189.42769 110.34422 1.000 197.98846 ? 440  PHE Z C      1 
ATOM   126567 O  O      . PHE V  3 440 ? 196.86772 188.77555 110.61433 1.000 197.98846 ? 440  PHE Z O      1 
ATOM   126568 C  CB     . PHE V  3 440 ? 197.50778 190.53521 112.55736 1.000 197.98846 ? 440  PHE Z CB     1 
ATOM   126569 C  CG     . PHE V  3 440 ? 198.00508 191.46608 113.62968 1.000 197.98846 ? 440  PHE Z CG     1 
ATOM   126570 C  CD1    . PHE V  3 440 ? 199.20148 191.21522 114.28209 1.000 197.98846 ? 440  PHE Z CD1    1 
ATOM   126571 C  CD2    . PHE V  3 440 ? 197.27532 192.58794 113.98911 1.000 197.98846 ? 440  PHE Z CD2    1 
ATOM   126572 C  CE1    . PHE V  3 440 ? 199.65905 192.06387 115.27363 1.000 197.98846 ? 440  PHE Z CE1    1 
ATOM   126573 C  CE2    . PHE V  3 440 ? 197.73194 193.44364 114.97559 1.000 197.98846 ? 440  PHE Z CE2    1 
ATOM   126574 C  CZ     . PHE V  3 440 ? 198.92272 193.17823 115.62108 1.000 197.98846 ? 440  PHE Z CZ     1 
ATOM   126575 H  H      . PHE V  3 440 ? 198.35600 192.14376 110.67092 1.000 197.98846 ? 440  PHE Z H      1 
ATOM   126576 H  HA     . PHE V  3 440 ? 199.26110 189.82743 111.79500 1.000 197.98846 ? 440  PHE Z HA     1 
ATOM   126577 H  HB2    . PHE V  3 440 ? 196.69563 190.91552 112.18770 1.000 197.98846 ? 440  PHE Z HB2    1 
ATOM   126578 H  HB3    . PHE V  3 440 ? 197.31203 189.68091 112.97288 1.000 197.98846 ? 440  PHE Z HB3    1 
ATOM   126579 H  HD1    . PHE V  3 440 ? 199.69300 190.45637 114.06484 1.000 197.98846 ? 440  PHE Z HD1    1 
ATOM   126580 H  HD2    . PHE V  3 440 ? 196.46976 192.76870 113.56206 1.000 197.98846 ? 440  PHE Z HD2    1 
ATOM   126581 H  HE1    . PHE V  3 440 ? 200.45906 191.87995 115.71082 1.000 197.98846 ? 440  PHE Z HE1    1 
ATOM   126582 H  HE2    . PHE V  3 440 ? 197.23260 194.19225 115.21031 1.000 197.98846 ? 440  PHE Z HE2    1 
ATOM   126583 H  HZ     . PHE V  3 440 ? 199.23038 193.75117 116.28598 1.000 197.98846 ? 440  PHE Z HZ     1 
ATOM   126584 N  N      . PRO V  3 441 ? 198.43975 189.36500 109.10815 1.000 311.20735 ? 441  PRO Z N      1 
ATOM   126585 C  CA     . PRO V  3 441 ? 197.91438 188.40852 108.11833 1.000 311.20735 ? 441  PRO Z CA     1 
ATOM   126586 C  C      . PRO V  3 441 ? 197.84317 186.96489 108.59988 1.000 311.20735 ? 441  PRO Z C      1 
ATOM   126587 O  O      . PRO V  3 441 ? 197.18629 186.13349 107.96534 1.000 311.20735 ? 441  PRO Z O      1 
ATOM   126588 C  CB     . PRO V  3 441 ? 198.90228 188.54137 106.95321 1.000 311.20735 ? 441  PRO Z CB     1 
ATOM   126589 C  CG     . PRO V  3 441 ? 199.37317 189.92111 107.03891 1.000 311.20735 ? 441  PRO Z CG     1 
ATOM   126590 C  CD     . PRO V  3 441 ? 199.48713 190.21273 108.50721 1.000 311.20735 ? 441  PRO Z CD     1 
ATOM   126591 H  HA     . PRO V  3 441 ? 197.03461 188.68578 107.81977 1.000 311.20735 ? 441  PRO Z HA     1 
ATOM   126592 H  HB2    . PRO V  3 441 ? 199.63562 187.91735 107.07061 1.000 311.20735 ? 441  PRO Z HB2    1 
ATOM   126593 H  HB3    . PRO V  3 441 ? 198.44379 188.38328 106.11314 1.000 311.20735 ? 441  PRO Z HB3    1 
ATOM   126594 H  HG2    . PRO V  3 441 ? 200.23800 189.99725 106.60632 1.000 311.20735 ? 441  PRO Z HG2    1 
ATOM   126595 H  HG3    . PRO V  3 441 ? 198.72743 190.51212 106.62108 1.000 311.20735 ? 441  PRO Z HG3    1 
ATOM   126596 H  HD2    . PRO V  3 441 ? 200.36450 189.96771 108.84040 1.000 311.20735 ? 441  PRO Z HD2    1 
ATOM   126597 H  HD3    . PRO V  3 441 ? 199.29491 191.15044 108.64488 1.000 311.20735 ? 441  PRO Z HD3    1 
ATOM   126598 N  N      . GLY V  3 442 ? 198.50708 186.65027 109.71426 1.000 349.13879 ? 442  GLY Z N      1 
ATOM   126599 C  CA     . GLY V  3 442 ? 198.32874 185.35340 110.34572 1.000 349.13879 ? 442  GLY Z CA     1 
ATOM   126600 C  C      . GLY V  3 442 ? 196.89537 185.02873 110.70609 1.000 349.13879 ? 442  GLY Z C      1 
ATOM   126601 O  O      . GLY V  3 442 ? 196.55727 183.85084 110.86498 1.000 349.13879 ? 442  GLY Z O      1 
ATOM   126602 H  H      . GLY V  3 442 ? 199.06324 187.16753 110.11727 1.000 349.13879 ? 442  GLY Z H      1 
ATOM   126603 H  HA2    . GLY V  3 442 ? 198.65289 184.66208 109.74741 1.000 349.13879 ? 442  GLY Z HA2    1 
ATOM   126604 H  HA3    . GLY V  3 442 ? 198.85754 185.32145 111.15830 1.000 349.13879 ? 442  GLY Z HA3    1 
ATOM   126605 N  N      . ASP V  3 443 ? 196.04521 186.04218 110.84484 1.000 288.17177 ? 443  ASP Z N      1 
ATOM   126606 C  CA     . ASP V  3 443 ? 194.60650 185.82831 110.93550 1.000 288.17177 ? 443  ASP Z CA     1 
ATOM   126607 C  C      . ASP V  3 443 ? 193.86258 186.79227 110.01889 1.000 288.17177 ? 443  ASP Z C      1 
ATOM   126608 O  O      . ASP V  3 443 ? 192.77763 186.47742 109.51928 1.000 288.17177 ? 443  ASP Z O      1 
ATOM   126609 C  CB     . ASP V  3 443 ? 194.14876 185.96768 112.38545 1.000 288.17177 ? 443  ASP Z CB     1 
ATOM   126610 C  CG     . ASP V  3 443 ? 194.68152 184.85203 113.26520 1.000 288.17177 ? 443  ASP Z CG     1 
ATOM   126611 O  OD1    . ASP V  3 443 ? 194.13922 183.72925 113.19668 1.000 288.17177 ? 443  ASP Z OD1    1 
ATOM   126612 O  OD2    . ASP V  3 443 ? 195.64516 185.09539 114.02086 1.000 288.17177 ? 443  ASP Z OD2    1 
ATOM   126613 H  H      . ASP V  3 443 ? 196.28246 186.86655 110.89583 1.000 288.17177 ? 443  ASP Z H      1 
ATOM   126614 H  HA     . ASP V  3 443 ? 194.39892 184.92798 110.65677 1.000 288.17177 ? 443  ASP Z HA     1 
ATOM   126615 H  HB2    . ASP V  3 443 ? 194.47127 186.81091 112.74002 1.000 288.17177 ? 443  ASP Z HB2    1 
ATOM   126616 H  HB3    . ASP V  3 443 ? 193.17976 185.94046 112.41809 1.000 288.17177 ? 443  ASP Z HB3    1 
ATOM   126617 N  N      . ALA V  3 444 ? 194.44484 187.97364 109.80557 1.000 307.57690 ? 444  ALA Z N      1 
ATOM   126618 C  CA     . ALA V  3 444 ? 193.71622 189.08694 109.20688 1.000 307.57690 ? 444  ALA Z CA     1 
ATOM   126619 C  C      . ALA V  3 444 ? 193.07728 188.71877 107.87100 1.000 307.57690 ? 444  ALA Z C      1 
ATOM   126620 O  O      . ALA V  3 444 ? 191.94407 189.12445 107.58757 1.000 307.57690 ? 444  ALA Z O      1 
ATOM   126621 C  CB     . ALA V  3 444 ? 194.65864 190.27700 109.02342 1.000 307.57690 ? 444  ALA Z CB     1 
ATOM   126622 H  H      . ALA V  3 444 ? 195.26207 188.15690 109.99887 1.000 307.57690 ? 444  ALA Z H      1 
ATOM   126623 H  HA     . ALA V  3 444 ? 193.00687 189.35755 109.81090 1.000 307.57690 ? 444  ALA Z HA     1 
ATOM   126624 H  HB1    . ALA V  3 444 ? 195.33280 190.04747 108.36572 1.000 307.57690 ? 444  ALA Z HB1    1 
ATOM   126625 H  HB2    . ALA V  3 444 ? 194.14547 191.04071 108.71749 1.000 307.57690 ? 444  ALA Z HB2    1 
ATOM   126626 H  HB3    . ALA V  3 444 ? 195.08005 190.48095 109.87302 1.000 307.57690 ? 444  ALA Z HB3    1 
ATOM   126627 N  N      . ASP V  3 445 ? 193.78165 187.95451 107.03451 1.000 468.31711 ? 445  ASP Z N      1 
ATOM   126628 C  CA     . ASP V  3 445 ? 193.28249 187.64423 105.69798 1.000 468.31711 ? 445  ASP Z CA     1 
ATOM   126629 C  C      . ASP V  3 445 ? 192.24095 186.52535 105.66029 1.000 468.31711 ? 445  ASP Z C      1 
ATOM   126630 O  O      . ASP V  3 445 ? 191.87097 186.09441 104.56254 1.000 468.31711 ? 445  ASP Z O      1 
ATOM   126631 C  CB     . ASP V  3 445 ? 194.45743 187.27438 104.78736 1.000 468.31711 ? 445  ASP Z CB     1 
ATOM   126632 C  CG     . ASP V  3 445 ? 194.10466 187.35620 103.31444 1.000 468.31711 ? 445  ASP Z CG     1 
ATOM   126633 O  OD1    . ASP V  3 445 ? 193.06809 187.96736 102.98050 1.000 468.31711 ? 445  ASP Z OD1    1 
ATOM   126634 O  OD2    . ASP V  3 445 ? 194.86660 186.80885 102.48968 1.000 468.31711 ? 445  ASP Z OD2    1 
ATOM   126635 H  H      . ASP V  3 445 ? 194.54611 187.60575 107.21727 1.000 468.31711 ? 445  ASP Z H      1 
ATOM   126636 H  HA     . ASP V  3 445 ? 192.86702 188.44256 105.33530 1.000 468.31711 ? 445  ASP Z HA     1 
ATOM   126637 H  HB2    . ASP V  3 445 ? 195.19207 187.88482 104.95485 1.000 468.31711 ? 445  ASP Z HB2    1 
ATOM   126638 H  HB3    . ASP V  3 445 ? 194.73125 186.36405 104.98015 1.000 468.31711 ? 445  ASP Z HB3    1 
ATOM   126639 N  N      . GLN V  3 446 ? 191.75761 186.04455 106.80385 1.000 389.88096 ? 446  GLN Z N      1 
ATOM   126640 C  CA     . GLN V  3 446 ? 190.74836 184.98555 106.81453 1.000 389.88096 ? 446  GLN Z CA     1 
ATOM   126641 C  C      . GLN V  3 446 ? 189.71499 185.13206 107.92178 1.000 389.88096 ? 446  GLN Z C      1 
ATOM   126642 O  O      . GLN V  3 446 ? 188.59766 184.63042 107.76275 1.000 389.88096 ? 446  GLN Z O      1 
ATOM   126643 C  CB     . GLN V  3 446 ? 191.38585 183.58919 106.90290 1.000 389.88096 ? 446  GLN Z CB     1 
ATOM   126644 C  CG     . GLN V  3 446 ? 192.17324 183.27118 108.16290 1.000 389.88096 ? 446  GLN Z CG     1 
ATOM   126645 C  CD     . GLN V  3 446 ? 193.61050 183.73934 108.08442 1.000 389.88096 ? 446  GLN Z CD     1 
ATOM   126646 O  OE1    . GLN V  3 446 ? 193.98291 184.49511 107.18735 1.000 389.88096 ? 446  GLN Z OE1    1 
ATOM   126647 N  NE2    . GLN V  3 446 ? 194.43860 183.25310 109.00059 1.000 389.88096 ? 446  GLN Z NE2    1 
ATOM   126648 H  H      . GLN V  3 446 ? 191.99374 186.31505 107.58503 1.000 389.88096 ? 446  GLN Z H      1 
ATOM   126649 H  HA     . GLN V  3 446 ? 190.26398 185.02393 105.97444 1.000 389.88096 ? 446  GLN Z HA     1 
ATOM   126650 H  HB2    . GLN V  3 446 ? 190.67419 182.93371 106.83746 1.000 389.88096 ? 446  GLN Z HB2    1 
ATOM   126651 H  HB3    . GLN V  3 446 ? 191.98748 183.48258 106.14960 1.000 389.88096 ? 446  GLN Z HB3    1 
ATOM   126652 H  HG2    . GLN V  3 446 ? 191.75525 183.70789 108.92182 1.000 389.88096 ? 446  GLN Z HG2    1 
ATOM   126653 H  HG3    . GLN V  3 446 ? 192.17855 182.31050 108.29682 1.000 389.88096 ? 446  GLN Z HG3    1 
ATOM   126654 H  HE21   . GLN V  3 446 ? 194.13305 182.74468 109.62350 1.000 389.88096 ? 446  GLN Z HE21   1 
ATOM   126655 H  HE22   . GLN V  3 446 ? 195.24938 183.53137 109.04062 1.000 389.88096 ? 446  GLN Z HE22   1 
ATOM   126656 N  N      . ILE V  3 447 ? 190.03629 185.80015 109.02784 1.000 230.61488 ? 447  ILE Z N      1 
ATOM   126657 C  CA     . ILE V  3 447 ? 189.06835 186.00050 110.09710 1.000 230.61488 ? 447  ILE Z CA     1 
ATOM   126658 C  C      . ILE V  3 447 ? 188.08069 187.10752 109.74534 1.000 230.61488 ? 447  ILE Z C      1 
ATOM   126659 O  O      . ILE V  3 447 ? 186.90854 187.04054 110.13697 1.000 230.61488 ? 447  ILE Z O      1 
ATOM   126660 C  CB     . ILE V  3 447 ? 189.80703 186.26108 111.42933 1.000 230.61488 ? 447  ILE Z CB     1 
ATOM   126661 C  CG1    . ILE V  3 447 ? 188.99084 185.74391 112.62227 1.000 230.61488 ? 447  ILE Z CG1    1 
ATOM   126662 C  CG2    . ILE V  3 447 ? 190.15909 187.73041 111.60336 1.000 230.61488 ? 447  ILE Z CG2    1 
ATOM   126663 C  CD1    . ILE V  3 447 ? 188.79454 184.24140 112.65239 1.000 230.61488 ? 447  ILE Z CD1    1 
ATOM   126664 H  H      . ILE V  3 447 ? 190.81013 186.14075 109.18598 1.000 230.61488 ? 447  ILE Z H      1 
ATOM   126665 H  HA     . ILE V  3 447 ? 188.55746 185.18547 110.18949 1.000 230.61488 ? 447  ILE Z HA     1 
ATOM   126666 H  HB     . ILE V  3 447 ? 190.63852 185.76167 111.40958 1.000 230.61488 ? 447  ILE Z HB     1 
ATOM   126667 H  HG12   . ILE V  3 447 ? 189.45047 185.99194 113.44063 1.000 230.61488 ? 447  ILE Z HG12   1 
ATOM   126668 H  HG13   . ILE V  3 447 ? 188.11457 186.16160 112.60408 1.000 230.61488 ? 447  ILE Z HG13   1 
ATOM   126669 H  HG21   . ILE V  3 447 ? 190.72341 187.82479 112.38632 1.000 230.61488 ? 447  ILE Z HG21   1 
ATOM   126670 H  HG22   . ILE V  3 447 ? 190.63380 188.03783 110.81582 1.000 230.61488 ? 447  ILE Z HG22   1 
ATOM   126671 H  HG23   . ILE V  3 447 ? 189.34694 188.24057 111.72432 1.000 230.61488 ? 447  ILE Z HG23   1 
ATOM   126672 H  HD11   . ILE V  3 447 ? 188.24298 184.01642 113.41923 1.000 230.61488 ? 447  ILE Z HD11   1 
ATOM   126673 H  HD12   . ILE V  3 447 ? 188.35570 183.94652 111.84095 1.000 230.61488 ? 447  ILE Z HD12   1 
ATOM   126674 H  HD13   . ILE V  3 447 ? 189.65814 183.81842 112.74399 1.000 230.61488 ? 447  ILE Z HD13   1 
ATOM   126675 N  N      . TYR V  3 448 ? 188.51332 188.13801 109.01957 1.000 198.57087 ? 448  TYR Z N      1 
ATOM   126676 C  CA     . TYR V  3 448 ? 187.60553 189.15650 108.48188 1.000 198.57087 ? 448  TYR Z CA     1 
ATOM   126677 C  C      . TYR V  3 448 ? 187.88814 189.44915 106.99851 1.000 198.57087 ? 448  TYR Z C      1 
ATOM   126678 O  O      . TYR V  3 448 ? 188.26468 190.56716 106.63245 1.000 198.57087 ? 448  TYR Z O      1 
ATOM   126679 C  CB     . TYR V  3 448 ? 187.66871 190.40912 109.34978 1.000 198.57087 ? 448  TYR Z CB     1 
ATOM   126680 C  CG     . TYR V  3 448 ? 186.79840 190.18855 110.57131 1.000 198.57087 ? 448  TYR Z CG     1 
ATOM   126681 C  CD1    . TYR V  3 448 ? 185.41161 190.15058 110.45601 1.000 198.57087 ? 448  TYR Z CD1    1 
ATOM   126682 C  CD2    . TYR V  3 448 ? 187.35002 189.95491 111.81905 1.000 198.57087 ? 448  TYR Z CD2    1 
ATOM   126683 C  CE1    . TYR V  3 448 ? 184.60916 189.90647 111.55109 1.000 198.57087 ? 448  TYR Z CE1    1 
ATOM   126684 C  CE2    . TYR V  3 448 ? 186.54963 189.71907 112.92005 1.000 198.57087 ? 448  TYR Z CE2    1 
ATOM   126685 C  CZ     . TYR V  3 448 ? 185.18155 189.67901 112.77742 1.000 198.57087 ? 448  TYR Z CZ     1 
ATOM   126686 O  OH     . TYR V  3 448 ? 184.37771 189.44636 113.87487 1.000 198.57087 ? 448  TYR Z OH     1 
ATOM   126687 H  H      . TYR V  3 448 ? 189.33849 188.26978 108.82074 1.000 198.57087 ? 448  TYR Z H      1 
ATOM   126688 H  HA     . TYR V  3 448 ? 186.71609 188.82746 108.64867 1.000 198.57087 ? 448  TYR Z HA     1 
ATOM   126689 H  HB2    . TYR V  3 448 ? 188.58223 190.55201 109.63538 1.000 198.57087 ? 448  TYR Z HB2    1 
ATOM   126690 H  HB3    . TYR V  3 448 ? 187.33686 191.17047 108.84755 1.000 198.57087 ? 448  TYR Z HB3    1 
ATOM   126691 H  HD1    . TYR V  3 448 ? 185.02089 190.28937 109.62365 1.000 198.57087 ? 448  TYR Z HD1    1 
ATOM   126692 H  HD2    . TYR V  3 448 ? 188.27696 189.96088 111.92026 1.000 198.57087 ? 448  TYR Z HD2    1 
ATOM   126693 H  HE1    . TYR V  3 448 ? 183.68468 189.87855 111.45527 1.000 198.57087 ? 448  TYR Z HE1    1 
ATOM   126694 H  HE2    . TYR V  3 448 ? 186.93067 189.52741 113.74493 1.000 198.57087 ? 448  TYR Z HE2    1 
ATOM   126695 H  HH     . TYR V  3 448 ? 184.79018 189.61706 114.58320 1.000 198.57087 ? 448  TYR Z HH     1 
ATOM   126696 N  N      . PRO V  3 449 ? 187.71095 188.42915 106.09821 1.000 274.10134 ? 449  PRO Z N      1 
ATOM   126697 C  CA     . PRO V  3 449 ? 187.77631 188.63577 104.63586 1.000 274.10134 ? 449  PRO Z CA     1 
ATOM   126698 C  C      . PRO V  3 449 ? 188.69937 189.69687 104.04492 1.000 274.10134 ? 449  PRO Z C      1 
ATOM   126699 O  O      . PRO V  3 449 ? 189.70090 190.10740 104.63959 1.000 274.10134 ? 449  PRO Z O      1 
ATOM   126700 C  CB     . PRO V  3 449 ? 186.29247 188.78886 104.19470 1.000 274.10134 ? 449  PRO Z CB     1 
ATOM   126701 C  CG     . PRO V  3 449 ? 185.58675 188.08747 105.23351 1.000 274.10134 ? 449  PRO Z CG     1 
ATOM   126702 C  CD     . PRO V  3 449 ? 186.28836 188.49621 106.43300 1.000 274.10134 ? 449  PRO Z CD     1 
ATOM   126703 H  HA     . PRO V  3 449 ? 188.07899 187.79582 104.26722 1.000 274.10134 ? 449  PRO Z HA     1 
ATOM   126704 H  HB2    . PRO V  3 449 ? 186.04892 189.72360 104.18902 1.000 274.10134 ? 449  PRO Z HB2    1 
ATOM   126705 H  HB3    . PRO V  3 449 ? 186.16099 188.38566 103.32209 1.000 274.10134 ? 449  PRO Z HB3    1 
ATOM   126706 H  HG2    . PRO V  3 449 ? 184.66746 188.38920 105.26774 1.000 274.10134 ? 449  PRO Z HG2    1 
ATOM   126707 H  HG3    . PRO V  3 449 ? 185.64483 187.12652 105.09597 1.000 274.10134 ? 449  PRO Z HG3    1 
ATOM   126708 H  HD2    . PRO V  3 449 ? 185.99004 189.39346 106.66017 1.000 274.10134 ? 449  PRO Z HD2    1 
ATOM   126709 H  HD3    . PRO V  3 449 ? 186.07078 187.83214 107.10246 1.000 274.10134 ? 449  PRO Z HD3    1 
ATOM   126710 N  N      . GLY V  3 450 ? 188.33537 190.11882 102.82929 1.000 356.47444 ? 450  GLY Z N      1 
ATOM   126711 C  CA     . GLY V  3 450 ? 189.21458 190.75702 101.86550 1.000 356.47444 ? 450  GLY Z CA     1 
ATOM   126712 C  C      . GLY V  3 450 ? 189.59352 192.20491 102.07843 1.000 356.47444 ? 450  GLY Z C      1 
ATOM   126713 O  O      . GLY V  3 450 ? 189.17282 193.08816 101.32683 1.000 356.47444 ? 450  GLY Z O      1 
ATOM   126714 H  H      . GLY V  3 450 ? 187.53660 190.03750 102.52580 1.000 356.47444 ? 450  GLY Z H      1 
ATOM   126715 H  HA2    . GLY V  3 450 ? 190.04470 190.25398 101.83395 1.000 356.47444 ? 450  GLY Z HA2    1 
ATOM   126716 H  HA3    . GLY V  3 450 ? 188.80728 190.69192 100.98936 1.000 356.47444 ? 450  GLY Z HA3    1 
ATOM   126717 N  N      . TRP V  3 451 ? 190.39253 192.45397 103.11312 1.000 401.45365 ? 451  TRP Z N      1 
ATOM   126718 C  CA     . TRP V  3 451 ? 190.82738 193.81191 103.41517 1.000 401.45365 ? 451  TRP Z CA     1 
ATOM   126719 C  C      . TRP V  3 451 ? 191.74717 194.35802 102.32768 1.000 401.45365 ? 451  TRP Z C      1 
ATOM   126720 O  O      . TRP V  3 451 ? 191.71578 195.55906 102.04017 1.000 401.45365 ? 451  TRP Z O      1 
ATOM   126721 C  CB     . TRP V  3 451 ? 191.51952 193.82582 104.77938 1.000 401.45365 ? 451  TRP Z CB     1 
ATOM   126722 C  CG     . TRP V  3 451 ? 192.73953 192.95043 104.83936 1.000 401.45365 ? 451  TRP Z CG     1 
ATOM   126723 C  CD1    . TRP V  3 451 ? 192.77101 191.62147 105.15160 1.000 401.45365 ? 451  TRP Z CD1    1 
ATOM   126724 C  CD2    . TRP V  3 451 ? 194.09755 193.32935 104.57586 1.000 401.45365 ? 451  TRP Z CD2    1 
ATOM   126725 N  NE1    . TRP V  3 451 ? 194.05792 191.15163 105.10581 1.000 401.45365 ? 451  TRP Z NE1    1 
ATOM   126726 C  CE2    . TRP V  3 451 ? 194.89373 192.18001 104.76116 1.000 401.45365 ? 451  TRP Z CE2    1 
ATOM   126727 C  CE3    . TRP V  3 451 ? 194.72104 194.53082 104.22453 1.000 401.45365 ? 451  TRP Z CE3    1 
ATOM   126728 C  CZ2    . TRP V  3 451 ? 196.27621 192.19311 104.59013 1.000 401.45365 ? 451  TRP Z CZ2    1 
ATOM   126729 C  CZ3    . TRP V  3 451 ? 196.09430 194.53828 104.04538 1.000 401.45365 ? 451  TRP Z CZ3    1 
ATOM   126730 C  CH2    . TRP V  3 451 ? 196.85654 193.38057 104.23960 1.000 401.45365 ? 451  TRP Z CH2    1 
ATOM   126731 H  H      . TRP V  3 451 ? 190.68844 191.85441 103.65276 1.000 401.45365 ? 451  TRP Z H      1 
ATOM   126732 H  HA     . TRP V  3 451 ? 190.04891 194.38812 103.46934 1.000 401.45365 ? 451  TRP Z HA     1 
ATOM   126733 H  HB2    . TRP V  3 451 ? 191.79875 194.73328 104.97702 1.000 401.45365 ? 451  TRP Z HB2    1 
ATOM   126734 H  HB3    . TRP V  3 451 ? 190.89595 193.51895 105.45607 1.000 401.45365 ? 451  TRP Z HB3    1 
ATOM   126735 H  HD1    . TRP V  3 451 ? 192.02527 191.11106 105.37392 1.000 401.45365 ? 451  TRP Z HD1    1 
ATOM   126736 H  HE1    . TRP V  3 451 ? 194.30320 190.34677 105.28343 1.000 401.45365 ? 451  TRP Z HE1    1 
ATOM   126737 H  HE3    . TRP V  3 451 ? 194.22078 195.30224 104.08390 1.000 401.45365 ? 451  TRP Z HE3    1 
ATOM   126738 H  HZ2    . TRP V  3 451 ? 196.78437 191.42573 104.71828 1.000 401.45365 ? 451  TRP Z HZ2    1 
ATOM   126739 H  HZ3    . TRP V  3 451 ? 196.52180 195.33102 103.81043 1.000 401.45365 ? 451  TRP Z HZ3    1 
ATOM   126740 H  HH2    . TRP V  3 451 ? 197.77748 193.41346 104.11027 1.000 401.45365 ? 451  TRP Z HH2    1 
ATOM   126741 N  N      . ARG V  3 452 ? 192.56392 193.49537 101.71538 1.000 559.26350 ? 452  ARG Z N      1 
ATOM   126742 C  CA     . ARG V  3 452 ? 193.72573 193.95684 100.96064 1.000 559.26350 ? 452  ARG Z CA     1 
ATOM   126743 C  C      . ARG V  3 452 ? 193.35947 194.94805 99.85977  1.000 559.26350 ? 452  ARG Z C      1 
ATOM   126744 O  O      . ARG V  3 452 ? 194.14290 195.86006 99.57051  1.000 559.26350 ? 452  ARG Z O      1 
ATOM   126745 C  CB     . ARG V  3 452 ? 194.44968 192.75770 100.34620 1.000 559.26350 ? 452  ARG Z CB     1 
ATOM   126746 C  CG     . ARG V  3 452 ? 195.06424 191.81092 101.36028 1.000 559.26350 ? 452  ARG Z CG     1 
ATOM   126747 C  CD     . ARG V  3 452 ? 195.86579 190.71222 100.67857 1.000 559.26350 ? 452  ARG Z CD     1 
ATOM   126748 N  NE     . ARG V  3 452 ? 196.29723 189.68016 101.61548 1.000 559.26350 ? 452  ARG Z NE     1 
ATOM   126749 C  CZ     . ARG V  3 452 ? 197.50953 189.59565 102.14825 1.000 559.26350 ? 452  ARG Z CZ     1 
ATOM   126750 N  NH1    . ARG V  3 452 ? 198.43561 190.51267 101.91759 1.000 559.26350 ? 452  ARG Z NH1    1 
ATOM   126751 N  NH2    . ARG V  3 452 ? 197.80140 188.56180 102.93282 1.000 559.26350 ? 452  ARG Z NH2    1 
ATOM   126752 H  H      . ARG V  3 452 ? 192.46579 192.64032 101.72606 1.000 559.26350 ? 452  ARG Z H      1 
ATOM   126753 H  HA     . ARG V  3 452 ? 194.34198 194.39908 101.56258 1.000 559.26350 ? 452  ARG Z HA     1 
ATOM   126754 H  HB2    . ARG V  3 452 ? 193.81522 192.25028 99.81591  1.000 559.26350 ? 452  ARG Z HB2    1 
ATOM   126755 H  HB3    . ARG V  3 452 ? 195.16363 193.08440 99.77620  1.000 559.26350 ? 452  ARG Z HB3    1 
ATOM   126756 H  HG2    . ARG V  3 452 ? 195.66515 192.31127 101.93292 1.000 559.26350 ? 452  ARG Z HG2    1 
ATOM   126757 H  HG3    . ARG V  3 452 ? 194.36057 191.39888 101.88555 1.000 559.26350 ? 452  ARG Z HG3    1 
ATOM   126758 H  HD2    . ARG V  3 452 ? 195.30493 190.28758 100.01003 1.000 559.26350 ? 452  ARG Z HD2    1 
ATOM   126759 H  HD3    . ARG V  3 452 ? 196.64545 191.09933 100.25313 1.000 559.26350 ? 452  ARG Z HD3    1 
ATOM   126760 H  HE     . ARG V  3 452 ? 195.73368 189.05968 101.80981 1.000 559.26350 ? 452  ARG Z HE     1 
ATOM   126761 H  HH11   . ARG V  3 452 ? 198.26737 191.18330 101.40851 1.000 559.26350 ? 452  ARG Z HH11   1 
ATOM   126762 H  HH12   . ARG V  3 452 ? 199.22292 190.41825 102.25203 1.000 559.26350 ? 452  ARG Z HH12   1 
ATOM   126763 H  HH21   . ARG V  3 452 ? 197.21059 187.95472 103.07934 1.000 559.26350 ? 452  ARG Z HH21   1 
ATOM   126764 H  HH22   . ARG V  3 452 ? 198.59425 188.47520 103.25315 1.000 559.26350 ? 452  ARG Z HH22   1 
ATOM   126765 N  N      . LYS V  3 453 ? 192.18752 194.80035 99.23377  1.000 816.62953 ? 453  LYS Z N      1 
ATOM   126766 C  CA     . LYS V  3 453 ? 191.80415 195.75158 98.19227  1.000 816.62953 ? 453  LYS Z CA     1 
ATOM   126767 C  C      . LYS V  3 453 ? 191.14792 196.99690 98.77456  1.000 816.62953 ? 453  LYS Z C      1 
ATOM   126768 O  O      . LYS V  3 453 ? 191.41725 198.11376 98.31892  1.000 816.62953 ? 453  LYS Z O      1 
ATOM   126769 C  CB     . LYS V  3 453 ? 190.86222 195.08850 97.18547  1.000 816.62953 ? 453  LYS Z CB     1 
ATOM   126770 C  CG     . LYS V  3 453 ? 190.53345 195.97649 95.98789  1.000 816.62953 ? 453  LYS Z CG     1 
ATOM   126771 C  CD     . LYS V  3 453 ? 189.72303 195.24901 94.92271  1.000 816.62953 ? 453  LYS Z CD     1 
ATOM   126772 C  CE     . LYS V  3 453 ? 190.55688 194.22401 94.16983  1.000 816.62953 ? 453  LYS Z CE     1 
ATOM   126773 N  NZ     . LYS V  3 453 ? 189.76140 193.52804 93.12154  1.000 816.62953 ? 453  LYS Z NZ     1 
ATOM   126774 H  H      . LYS V  3 453 ? 191.61497 194.17725 99.38785  1.000 816.62953 ? 453  LYS Z H      1 
ATOM   126775 H  HA     . LYS V  3 453 ? 192.59935 196.03115 97.71267  1.000 816.62953 ? 453  LYS Z HA     1 
ATOM   126776 H  HB2    . LYS V  3 453 ? 191.28100 194.27955 96.85369  1.000 816.62953 ? 453  LYS Z HB2    1 
ATOM   126777 H  HB3    . LYS V  3 453 ? 190.02902 194.86979 97.63120  1.000 816.62953 ? 453  LYS Z HB3    1 
ATOM   126778 H  HG2    . LYS V  3 453 ? 190.01308 196.73749 96.28991  1.000 816.62953 ? 453  LYS Z HG2    1 
ATOM   126779 H  HG3    . LYS V  3 453 ? 191.36018 196.27989 95.58119  1.000 816.62953 ? 453  LYS Z HG3    1 
ATOM   126780 H  HD2    . LYS V  3 453 ? 188.98465 194.78464 95.34689  1.000 816.62953 ? 453  LYS Z HD2    1 
ATOM   126781 H  HD3    . LYS V  3 453 ? 189.38700 195.89493 94.28175  1.000 816.62953 ? 453  LYS Z HD3    1 
ATOM   126782 H  HE2    . LYS V  3 453 ? 191.30049 194.67300 93.73785  1.000 816.62953 ? 453  LYS Z HE2    1 
ATOM   126783 H  HE3    . LYS V  3 453 ? 190.88426 193.55597 94.79160  1.000 816.62953 ? 453  LYS Z HE3    1 
ATOM   126784 H  HZ1    . LYS V  3 453 ? 190.27231 192.93809 92.69367  1.000 816.62953 ? 453  LYS Z HZ1    1 
ATOM   126785 H  HZ2    . LYS V  3 453 ? 189.07538 193.10059 93.49403  1.000 816.62953 ? 453  LYS Z HZ2    1 
ATOM   126786 H  HZ3    . LYS V  3 453 ? 189.44928 194.11963 92.53427  1.000 816.62953 ? 453  LYS Z HZ3    1 
ATOM   126787 N  N      . ALA V  3 454 ? 190.28804 196.82624 99.77783  1.000 603.43704 ? 454  ALA Z N      1 
ATOM   126788 C  CA     . ALA V  3 454 ? 189.56373 197.95850 100.34041 1.000 603.43704 ? 454  ALA Z CA     1 
ATOM   126789 C  C      . ALA V  3 454 ? 190.41747 198.73708 101.32930 1.000 603.43704 ? 454  ALA Z C      1 
ATOM   126790 O  O      . ALA V  3 454 ? 190.19995 199.93830 101.52356 1.000 603.43704 ? 454  ALA Z O      1 
ATOM   126791 C  CB     . ALA V  3 454 ? 188.28204 197.47741 101.02181 1.000 603.43704 ? 454  ALA Z CB     1 
ATOM   126792 H  H      . ALA V  3 454 ? 190.10818 196.07005 100.14589 1.000 603.43704 ? 454  ALA Z H      1 
ATOM   126793 H  HA     . ALA V  3 454 ? 189.31287 198.56082 99.62270  1.000 603.43704 ? 454  ALA Z HA     1 
ATOM   126794 H  HB1    . ALA V  3 454 ? 187.76403 196.95687 100.38823 1.000 603.43704 ? 454  ALA Z HB1    1 
ATOM   126795 H  HB2    . ALA V  3 454 ? 187.77114 198.24881 101.31321 1.000 603.43704 ? 454  ALA Z HB2    1 
ATOM   126796 H  HB3    . ALA V  3 454 ? 188.51863 196.92934 101.78639 1.000 603.43704 ? 454  ALA Z HB3    1 
ATOM   126797 N  N      . LEU V  3 455 ? 191.38192 198.07214 101.95499 1.000 384.36087 ? 455  LEU Z N      1 
ATOM   126798 C  CA     . LEU V  3 455 ? 192.18726 198.64906 103.02014 1.000 384.36087 ? 455  LEU Z CA     1 
ATOM   126799 C  C      . LEU V  3 455 ? 193.57485 199.01159 102.50474 1.000 384.36087 ? 455  LEU Z C      1 
ATOM   126800 O  O      . LEU V  3 455 ? 194.22629 198.20560 101.83194 1.000 384.36087 ? 455  LEU Z O      1 
ATOM   126801 C  CB     . LEU V  3 455 ? 192.28489 197.66880 104.18731 1.000 384.36087 ? 455  LEU Z CB     1 
ATOM   126802 C  CG     . LEU V  3 455 ? 193.16020 198.07919 105.36332 1.000 384.36087 ? 455  LEU Z CG     1 
ATOM   126803 C  CD1    . LEU V  3 455 ? 192.63400 199.35431 105.98478 1.000 384.36087 ? 455  LEU Z CD1    1 
ATOM   126804 C  CD2    . LEU V  3 455 ? 193.16712 196.94980 106.36458 1.000 384.36087 ? 455  LEU Z CD2    1 
ATOM   126805 H  H      . LEU V  3 455 ? 191.59443 197.25914 101.77302 1.000 384.36087 ? 455  LEU Z H      1 
ATOM   126806 H  HA     . LEU V  3 455 ? 191.76175 199.45961 103.34035 1.000 384.36087 ? 455  LEU Z HA     1 
ATOM   126807 H  HB2    . LEU V  3 455 ? 191.39036 197.52108 104.53220 1.000 384.36087 ? 455  LEU Z HB2    1 
ATOM   126808 H  HB3    . LEU V  3 455 ? 192.63974 196.83188 103.85013 1.000 384.36087 ? 455  LEU Z HB3    1 
ATOM   126809 H  HG     . LEU V  3 455 ? 194.06924 198.23096 105.06123 1.000 384.36087 ? 455  LEU Z HG     1 
ATOM   126810 H  HD11   . LEU V  3 455 ? 192.94705 199.41404 106.89856 1.000 384.36087 ? 455  LEU Z HD11   1 
ATOM   126811 H  HD12   . LEU V  3 455 ? 192.95911 200.11170 105.47327 1.000 384.36087 ? 455  LEU Z HD12   1 
ATOM   126812 H  HD13   . LEU V  3 455 ? 191.66432 199.33557 105.96840 1.000 384.36087 ? 455  LEU Z HD13   1 
ATOM   126813 H  HD21   . LEU V  3 455 ? 192.28167 196.55532 106.39842 1.000 384.36087 ? 455  LEU Z HD21   1 
ATOM   126814 H  HD22   . LEU V  3 455 ? 193.40735 197.28828 107.23837 1.000 384.36087 ? 455  LEU Z HD22   1 
ATOM   126815 H  HD23   . LEU V  3 455 ? 193.81050 196.28623 106.07610 1.000 384.36087 ? 455  LEU Z HD23   1 
ATOM   126816 N  N      . GLY V  3 456 ? 194.01687 200.22581 102.82630 1.000 456.84853 ? 456  GLY Z N      1 
ATOM   126817 C  CA     . GLY V  3 456 ? 195.34033 200.70754 102.48031 1.000 456.84853 ? 456  GLY Z CA     1 
ATOM   126818 C  C      . GLY V  3 456 ? 195.53354 200.92286 100.98555 1.000 456.84853 ? 456  GLY Z C      1 
ATOM   126819 O  O      . GLY V  3 456 ? 194.58664 201.13146 100.22164 1.000 456.84853 ? 456  GLY Z O      1 
ATOM   126820 H  H      . GLY V  3 456 ? 193.54823 200.80277 103.25882 1.000 456.84853 ? 456  GLY Z H      1 
ATOM   126821 H  HA2    . GLY V  3 456 ? 195.50278 201.55019 102.93235 1.000 456.84853 ? 456  GLY Z HA2    1 
ATOM   126822 H  HA3    . GLY V  3 456 ? 196.00234 200.06679 102.78245 1.000 456.84853 ? 456  GLY Z HA3    1 
ATOM   126823 N  N      . VAL V  3 457 ? 196.80037 200.86794 100.57239 1.000 467.63561 ? 457  VAL Z N      1 
ATOM   126824 C  CA     . VAL V  3 457 ? 197.16806 201.12069 99.18317  1.000 467.63561 ? 457  VAL Z CA     1 
ATOM   126825 C  C      . VAL V  3 457 ? 198.20800 200.04348 98.86270  1.000 467.63561 ? 457  VAL Z C      1 
ATOM   126826 O  O      . VAL V  3 457 ? 198.01582 198.87503 99.21765  1.000 467.63561 ? 457  VAL Z O      1 
ATOM   126827 C  CB     . VAL V  3 457 ? 197.65919 202.57410 98.98106  1.000 467.63561 ? 457  VAL Z CB     1 
ATOM   126828 C  CG1    . VAL V  3 457 ? 198.01540 202.90574 97.50169  1.000 467.63561 ? 457  VAL Z CG1    1 
ATOM   126829 C  CG2    . VAL V  3 457 ? 196.62610 203.56181 99.50692  1.000 467.63561 ? 457  VAL Z CG2    1 
ATOM   126830 H  H      . VAL V  3 457 ? 197.46818 200.68477 101.08229 1.000 467.63561 ? 457  VAL Z H      1 
ATOM   126831 H  HA     . VAL V  3 457 ? 196.39709 200.97798 98.61227  1.000 467.63561 ? 457  VAL Z HA     1 
ATOM   126832 H  HB     . VAL V  3 457 ? 198.46648 202.69658 99.50472  1.000 467.63561 ? 457  VAL Z HB     1 
ATOM   126833 H  HG11   . VAL V  3 457 ? 198.32528 203.82291 97.46790  1.000 467.63561 ? 457  VAL Z HG11   1 
ATOM   126834 H  HG12   . VAL V  3 457 ? 198.68608 202.33598 97.11865  1.000 467.63561 ? 457  VAL Z HG12   1 
ATOM   126835 H  HG13   . VAL V  3 457 ? 197.20282 202.83345 96.97703  1.000 467.63561 ? 457  VAL Z HG13   1 
ATOM   126836 H  HG21   . VAL V  3 457 ? 195.78539 203.41230 99.04674  1.000 467.63561 ? 457  VAL Z HG21   1 
ATOM   126837 H  HG22   . VAL V  3 457 ? 196.93937 204.46419 99.33808  1.000 467.63561 ? 457  VAL Z HG22   1 
ATOM   126838 H  HG23   . VAL V  3 457 ? 196.51042 203.42496 100.45987 1.000 467.63561 ? 457  VAL Z HG23   1 
ATOM   126839 N  N      . GLU V  3 458 ? 199.30496 200.40451 98.19904  1.000 539.09346 ? 458  GLU Z N      1 
ATOM   126840 C  CA     . GLU V  3 458 ? 200.24608 199.42054 97.67798  1.000 539.09346 ? 458  GLU Z CA     1 
ATOM   126841 C  C      . GLU V  3 458 ? 200.84614 198.58639 98.80168  1.000 539.09346 ? 458  GLU Z C      1 
ATOM   126842 O  O      . GLU V  3 458 ? 201.45251 199.12331 99.73413  1.000 539.09346 ? 458  GLU Z O      1 
ATOM   126843 C  CB     . GLU V  3 458 ? 201.35325 200.13215 96.90048  1.000 539.09346 ? 458  GLU Z CB     1 
ATOM   126844 C  CG     . GLU V  3 458 ? 202.40902 199.20171 96.32255  1.000 539.09346 ? 458  GLU Z CG     1 
ATOM   126845 C  CD     . GLU V  3 458 ? 203.10118 199.78656 95.10613  0.000 539.09346 ? 458  GLU Z CD     1 
ATOM   126846 O  OE1    . GLU V  3 458 ? 203.02315 201.01764 94.90993  0.000 539.09346 ? 458  GLU Z OE1    1 
ATOM   126847 O  OE2    . GLU V  3 458 ? 203.72496 199.01545 94.34690  0.000 539.09346 ? 458  GLU Z OE2    1 
ATOM   126848 H  H      . GLU V  3 458 ? 199.57944 201.20396 98.09681  1.000 539.09346 ? 458  GLU Z H      1 
ATOM   126849 H  HA     . GLU V  3 458 ? 199.78233 198.82398 97.06970  1.000 539.09346 ? 458  GLU Z HA     1 
ATOM   126850 H  HB2    . GLU V  3 458 ? 200.95127 200.61782 96.16329  1.000 539.09346 ? 458  GLU Z HB2    1 
ATOM   126851 H  HB3    . GLU V  3 458 ? 201.80154 200.75321 97.49572  1.000 539.09346 ? 458  GLU Z HB3    1 
ATOM   126852 H  HG2    . GLU V  3 458 ? 203.08376 199.03059 96.99808  1.000 539.09346 ? 458  GLU Z HG2    1 
ATOM   126853 H  HG3    . GLU V  3 458 ? 201.98666 198.37016 96.05633  1.000 539.09346 ? 458  GLU Z HG3    1 
ATOM   126854 N  N      . ASP V  3 459 ? 200.67401 197.26713 98.70507  1.000 501.86397 ? 459  ASP Z N      1 
ATOM   126855 C  CA     . ASP V  3 459 ? 201.07559 196.34132 99.76383  1.000 501.86397 ? 459  ASP Z CA     1 
ATOM   126856 C  C      . ASP V  3 459 ? 200.44452 196.72140 101.10016 1.000 501.86397 ? 459  ASP Z C      1 
ATOM   126857 O  O      . ASP V  3 459 ? 201.05116 196.55688 102.16136 1.000 501.86397 ? 459  ASP Z O      1 
ATOM   126858 C  CB     . ASP V  3 459 ? 202.60154 196.27556 99.88375  1.000 501.86397 ? 459  ASP Z CB     1 
ATOM   126859 C  CG     . ASP V  3 459 ? 203.10099 194.89797 100.29074 0.000 501.86397 ? 459  ASP Z CG     1 
ATOM   126860 O  OD1    . ASP V  3 459 ? 202.26685 193.99947 100.53044 0.000 501.86397 ? 459  ASP Z OD1    1 
ATOM   126861 O  OD2    . ASP V  3 459 ? 204.33361 194.71157 100.36555 1.000 501.86397 ? 459  ASP Z OD2    1 
ATOM   126862 H  H      . ASP V  3 459 ? 200.32129 196.87855 98.02363  1.000 501.86397 ? 459  ASP Z H      1 
ATOM   126863 H  HA     . ASP V  3 459 ? 200.75511 195.45706 99.52831  1.000 501.86397 ? 459  ASP Z HA     1 
ATOM   126864 H  HB2    . ASP V  3 459 ? 202.99470 196.49401 99.02416  1.000 501.86397 ? 459  ASP Z HB2    1 
ATOM   126865 H  HB3    . ASP V  3 459 ? 202.89538 196.91203 100.55387 1.000 501.86397 ? 459  ASP Z HB3    1 
ATOM   126866 N  N      . THR V  3 460 ? 199.21807 197.23176 101.05547 1.000 398.16150 ? 460  THR Z N      1 
ATOM   126867 C  CA     . THR V  3 460 ? 198.44117 197.46697 102.26640 0.000 398.16150 ? 460  THR Z CA     1 
ATOM   126868 C  C      . THR V  3 460 ? 198.91596 198.72800 102.98030 0.000 398.16150 ? 460  THR Z C      1 
ATOM   126869 O  O      . THR V  3 460 ? 198.16655 199.34338 103.73833 0.000 398.16150 ? 460  THR Z O      1 
ATOM   126870 H  H      . THR V  3 460 ? 198.81059 197.45111 100.33052 1.000 398.16150 ? 460  THR Z H      1 
HETATM 126871 AL AL     . AF3 W  4 .   ? 174.60302 145.47437 173.11515 1.000 132.90116 ? 601  AF3 A AL     1 
HETATM 126872 F  F1     . AF3 W  4 .   ? 173.77749 144.79623 171.87884 1.000 132.90116 ? 601  AF3 A F1     1 
HETATM 126873 F  F2     . AF3 W  4 .   ? 176.11587 146.04452 172.87034 1.000 132.90116 ? 601  AF3 A F2     1 
HETATM 126874 F  F3     . AF3 W  4 .   ? 173.97647 145.44806 174.62519 1.000 132.90116 ? 601  AF3 A F3     1 
HETATM 126875 MG MG     . MG  X  5 .   ? 174.63800 143.95089 173.62934 1.000 140.85785 ? 602  MG  A MG     1 
HETATM 126876 P  PB     . ADP Y  6 .   ? 176.26377 143.61719 174.95248 1.000 122.82704 ? 603  ADP A PB     1 
HETATM 126877 O  O1B    . ADP Y  6 .   ? 176.20132 142.64787 173.80013 1.000 122.82704 ? 603  ADP A O1B    1 
HETATM 126878 O  O2B    . ADP Y  6 .   ? 176.45250 145.05653 174.55014 1.000 122.82704 ? 603  ADP A O2B    1 
HETATM 126879 O  O3B    . ADP Y  6 .   ? 177.15272 143.18466 176.08950 1.000 122.82704 ? 603  ADP A O3B    1 
HETATM 126880 P  PA     . ADP Y  6 .   ? 173.72041 142.48421 175.10250 1.000 122.82704 ? 603  ADP A PA     1 
HETATM 126881 O  O1A    . ADP Y  6 .   ? 173.73731 142.43695 173.59519 1.000 122.82704 ? 603  ADP A O1A    1 
HETATM 126882 O  O2A    . ADP Y  6 .   ? 172.43357 142.71497 175.85260 1.000 122.82704 ? 603  ADP A O2A    1 
HETATM 126883 O  O3A    . ADP Y  6 .   ? 174.77852 143.59897 175.57204 1.000 122.82704 ? 603  ADP A O3A    1 
HETATM 126884 O  "O5'"  . ADP Y  6 .   ? 174.42739 141.16479 175.68757 1.000 122.82704 ? 603  ADP A "O5'"  1 
HETATM 126885 C  "C5'"  . ADP Y  6 .   ? 174.53833 141.01380 177.10076 1.000 122.82704 ? 603  ADP A "C5'"  1 
HETATM 126886 C  "C4'"  . ADP Y  6 .   ? 174.19242 139.59976 177.56261 1.000 122.82704 ? 603  ADP A "C4'"  1 
HETATM 126887 O  "O4'"  . ADP Y  6 .   ? 172.80781 139.47770 177.90155 1.000 122.82704 ? 603  ADP A "O4'"  1 
HETATM 126888 C  "C3'"  . ADP Y  6 .   ? 174.44034 138.48188 176.55611 1.000 122.82704 ? 603  ADP A "C3'"  1 
HETATM 126889 O  "O3'"  . ADP Y  6 .   ? 175.62491 137.77306 176.93046 1.000 122.82704 ? 603  ADP A "O3'"  1 
HETATM 126890 C  "C2'"  . ADP Y  6 .   ? 173.17691 137.64100 176.64697 1.000 122.82704 ? 603  ADP A "C2'"  1 
HETATM 126891 O  "O2'"  . ADP Y  6 .   ? 173.41296 136.23169 176.68210 1.000 122.82704 ? 603  ADP A "O2'"  1 
HETATM 126892 C  "C1'"  . ADP Y  6 .   ? 172.56756 138.07467 177.96236 1.000 122.82704 ? 603  ADP A "C1'"  1 
HETATM 126893 N  N9     . ADP Y  6 .   ? 171.12864 137.71742 178.00792 1.000 122.82704 ? 603  ADP A N9     1 
HETATM 126894 C  C8     . ADP Y  6 .   ? 170.19030 138.11732 177.13143 1.000 122.82704 ? 603  ADP A C8     1 
HETATM 126895 N  N7     . ADP Y  6 .   ? 168.97465 137.62101 177.47020 1.000 122.82704 ? 603  ADP A N7     1 
HETATM 126896 C  C5     . ADP Y  6 .   ? 169.12604 136.89635 178.58827 1.000 122.82704 ? 603  ADP A C5     1 
HETATM 126897 C  C6     . ADP Y  6 .   ? 168.24416 136.10485 179.46900 1.000 122.82704 ? 603  ADP A C6     1 
HETATM 126898 N  N6     . ADP Y  6 .   ? 166.92149 135.99213 179.20830 1.000 122.82704 ? 603  ADP A N6     1 
HETATM 126899 N  N1     . ADP Y  6 .   ? 168.80194 135.50330 180.53841 1.000 122.82704 ? 603  ADP A N1     1 
HETATM 126900 C  C2     . ADP Y  6 .   ? 170.11507 135.60749 180.80906 1.000 122.82704 ? 603  ADP A C2     1 
HETATM 126901 N  N3     . ADP Y  6 .   ? 170.96842 136.31067 180.04470 1.000 122.82704 ? 603  ADP A N3     1 
HETATM 126902 C  C4     . ADP Y  6 .   ? 170.54404 136.97297 178.94652 1.000 122.82704 ? 603  ADP A C4     1 
HETATM 126903 H  "H5'1" . ADP Y  6 .   ? 173.87444 141.72634 177.59460 1.000 122.82704 ? 603  ADP A "H5'1" 1 
HETATM 126904 H  "H5'2" . ADP Y  6 .   ? 175.56078 141.24788 177.40399 1.000 122.82704 ? 603  ADP A "H5'2" 1 
HETATM 126905 H  "H4'"  . ADP Y  6 .   ? 174.79636 139.38446 178.45518 1.000 122.82704 ? 603  ADP A "H4'"  1 
HETATM 126906 H  "H3'"  . ADP Y  6 .   ? 174.53556 138.88894 175.54078 1.000 122.82704 ? 603  ADP A "H3'"  1 
HETATM 126907 H  "HO3'" . ADP Y  6 .   ? 175.72932 136.97583 176.39786 1.000 122.82704 ? 603  ADP A "HO3'" 1 
HETATM 126908 H  "H2'"  . ADP Y  6 .   ? 172.50833 137.90299 175.81542 1.000 122.82704 ? 603  ADP A "H2'"  1 
HETATM 126909 H  "HO2'" . ADP Y  6 .   ? 173.99126 135.97153 175.95782 1.000 122.82704 ? 603  ADP A "HO2'" 1 
HETATM 126910 H  "H1'"  . ADP Y  6 .   ? 173.11741 137.61602 178.79613 1.000 122.82704 ? 603  ADP A "H1'"  1 
HETATM 126911 H  H8     . ADP Y  6 .   ? 170.38058 138.74266 176.26801 1.000 122.82704 ? 603  ADP A H8     1 
HETATM 126912 H  HN61   . ADP Y  6 .   ? 166.52533 136.45270 178.40154 1.000 122.82704 ? 603  ADP A HN61   1 
HETATM 126913 H  HN62   . ADP Y  6 .   ? 166.33001 135.44891 179.81901 1.000 122.82704 ? 603  ADP A HN62   1 
HETATM 126914 H  H2     . ADP Y  6 .   ? 170.50357 135.10009 181.68350 1.000 122.82704 ? 603  ADP A H2     1 
HETATM 126915 MG MG     . MG  Z  5 .   ? 143.06460 172.73393 174.79785 1.000 115.10527 ? 601  MG  B MG     1 
HETATM 126916 AL AL     . AF3 AA 4 .   ? 145.98128 174.07272 174.20248 1.000 141.09304 ? 602  AF3 B AL     1 
HETATM 126917 F  F1     . AF3 AA 4 .   ? 145.68995 172.48128 173.95388 1.000 141.09304 ? 602  AF3 B F1     1 
HETATM 126918 F  F2     . AF3 AA 4 .   ? 145.12097 175.17520 173.35473 1.000 141.09304 ? 602  AF3 B F2     1 
HETATM 126919 F  F3     . AF3 AA 4 .   ? 146.69469 174.55079 175.59336 1.000 141.09304 ? 602  AF3 B F3     1 
HETATM 126920 P  PB     . ADP BA 6 .   ? 144.82089 173.19171 176.05834 1.000 111.20740 ? 603  ADP B PB     1 
HETATM 126921 O  O1B    . ADP BA 6 .   ? 144.40845 173.91681 174.80618 1.000 111.20740 ? 603  ADP B O1B    1 
HETATM 126922 O  O2B    . ADP BA 6 .   ? 145.78015 172.04474 175.86232 1.000 111.20740 ? 603  ADP B O2B    1 
HETATM 126923 O  O3B    . ADP BA 6 .   ? 145.14841 174.09725 177.21485 1.000 111.20740 ? 603  ADP B O3B    1 
HETATM 126924 P  PA     . ADP BA 6 .   ? 142.18601 173.44337 176.71740 1.000 111.20740 ? 603  ADP B PA     1 
HETATM 126925 O  O1A    . ADP BA 6 .   ? 141.67798 173.86518 175.36295 1.000 111.20740 ? 603  ADP B O1A    1 
HETATM 126926 O  O2A    . ADP BA 6 .   ? 142.58293 174.49188 177.72370 1.000 111.20740 ? 603  ADP B O2A    1 
HETATM 126927 O  O3A    . ADP BA 6 .   ? 143.45523 172.49155 176.50538 1.000 111.20740 ? 603  ADP B O3A    1 
HETATM 126928 O  "O5'"  . ADP BA 6 .   ? 141.14292 172.44186 177.41199 1.000 111.20740 ? 603  ADP B "O5'"  1 
HETATM 126929 C  "C5'"  . ADP BA 6 .   ? 141.64852 171.62162 178.45525 1.000 111.20740 ? 603  ADP B "C5'"  1 
HETATM 126930 C  "C4'"  . ADP BA 6 .   ? 140.53295 170.92652 179.21383 1.000 111.20740 ? 603  ADP B "C4'"  1 
HETATM 126931 O  "O4'"  . ADP BA 6 .   ? 139.61081 171.90849 179.69697 1.000 111.20740 ? 603  ADP B "O4'"  1 
HETATM 126932 C  "C3'"  . ADP BA 6 .   ? 139.72577 169.96476 178.35202 1.000 111.20740 ? 603  ADP B "C3'"  1 
HETATM 126933 O  "O3'"  . ADP BA 6 .   ? 139.68862 168.67630 178.96997 1.000 111.20740 ? 603  ADP B "O3'"  1 
HETATM 126934 C  "C2'"  . ADP BA 6 .   ? 138.35758 170.60589 178.28481 1.000 111.20740 ? 603  ADP B "C2'"  1 
HETATM 126935 O  "O2'"  . ADP BA 6 .   ? 137.30605 169.64757 178.16695 1.000 111.20740 ? 603  ADP B "O2'"  1 
HETATM 126936 C  "C1'"  . ADP BA 6 .   ? 138.32773 171.29803 179.62939 1.000 111.20740 ? 603  ADP B "C1'"  1 
HETATM 126937 N  N9     . ADP BA 6 .   ? 137.18316 172.22455 179.78235 1.000 111.20740 ? 603  ADP B N9     1 
HETATM 126938 C  C8     . ADP BA 6 .   ? 136.91639 173.29344 179.01596 1.000 111.20740 ? 603  ADP B C8     1 
HETATM 126939 N  N7     . ADP BA 6 .   ? 135.78797 173.91359 179.44548 1.000 111.20740 ? 603  ADP B N7     1 
HETATM 126940 C  C5     . ADP BA 6 .   ? 135.32220 173.23403 180.50367 1.000 111.20740 ? 603  ADP B C5     1 
HETATM 126941 C  C6     . ADP BA 6 .   ? 134.17529 173.34904 181.42488 1.000 111.20740 ? 603  ADP B C6     1 
HETATM 126942 N  N6     . ADP BA 6 .   ? 133.27221 174.34763 181.29565 1.000 111.20740 ? 603  ADP B N6     1 
HETATM 126943 N  N1     . ADP BA 6 .   ? 134.05983 172.42447 182.39920 1.000 111.20740 ? 603  ADP B N1     1 
HETATM 126944 C  C2     . ADP BA 6 .   ? 134.94630 171.42362 182.54483 1.000 111.20740 ? 603  ADP B C2     1 
HETATM 126945 N  N3     . ADP BA 6 .   ? 136.00883 171.26535 181.73901 1.000 111.20740 ? 603  ADP B N3     1 
HETATM 126946 C  C4     . ADP BA 6 .   ? 136.24573 172.12008 180.72075 1.000 111.20740 ? 603  ADP B C4     1 
HETATM 126947 H  "H5'1" . ADP BA 6 .   ? 142.31856 170.87037 178.03224 1.000 111.20740 ? 603  ADP B "H5'1" 1 
HETATM 126948 H  "H5'2" . ADP BA 6 .   ? 142.22910 172.23437 179.14794 1.000 111.20740 ? 603  ADP B "H5'2" 1 
HETATM 126949 H  "H4'"  . ADP BA 6 .   ? 140.96651 170.37093 180.05714 1.000 111.20740 ? 603  ADP B "H4'"  1 
HETATM 126950 H  "H3'"  . ADP BA 6 .   ? 140.16207 169.90923 177.34496 1.000 111.20740 ? 603  ADP B "H3'"  1 
HETATM 126951 H  "HO3'" . ADP BA 6 .   ? 139.03655 168.11417 178.53278 1.000 111.20740 ? 603  ADP B "HO3'" 1 
HETATM 126952 H  "H2'"  . ADP BA 6 .   ? 138.32351 171.34745 177.47446 1.000 111.20740 ? 603  ADP B "H2'"  1 
HETATM 126953 H  "HO2'" . ADP BA 6 .   ? 136.48492 170.09786 177.92549 1.000 111.20740 ? 603  ADP B "HO2'" 1 
HETATM 126954 H  "H1'"  . ADP BA 6 .   ? 138.26044 170.52181 180.40429 1.000 111.20740 ? 603  ADP B "H1'"  1 
HETATM 126955 H  H8     . ADP BA 6 .   ? 137.51640 173.61602 178.17417 1.000 111.20740 ? 603  ADP B H8     1 
HETATM 126956 H  HN61   . ADP BA 6 .   ? 133.37603 175.03093 180.55918 1.000 111.20740 ? 603  ADP B HN61   1 
HETATM 126957 H  HN62   . ADP BA 6 .   ? 132.49358 174.40968 181.93572 1.000 111.20740 ? 603  ADP B HN62   1 
HETATM 126958 H  H2     . ADP BA 6 .   ? 134.79584 170.71320 183.34835 1.000 111.20740 ? 603  ADP B H2     1 
HETATM 126959 MG MG     . MG  CA 5 .   ? 147.80394 216.06923 175.80864 1.000 121.65590 ? 601  MG  C MG     1 
HETATM 126960 AL AL     . AF3 DA 4 .   ? 149.61839 214.85243 174.64515 1.000 147.90993 ? 602  AF3 C AL     1 
HETATM 126961 F  F1     . AF3 DA 4 .   ? 150.27711 215.03337 173.15952 1.000 147.90993 ? 602  AF3 C F1     1 
HETATM 126962 F  F2     . AF3 DA 4 .   ? 149.69511 216.07455 175.73231 1.000 147.90993 ? 602  AF3 C F2     1 
HETATM 126963 F  F3     . AF3 DA 4 .   ? 148.63546 213.57681 174.93852 1.000 147.90993 ? 602  AF3 C F3     1 
HETATM 126964 P  PB     . ADP EA 6 .   ? 147.28501 214.68764 177.40055 1.000 119.27772 ? 603  ADP C PB     1 
HETATM 126965 O  O1B    . ADP EA 6 .   ? 146.14966 215.29919 176.62019 1.000 119.27772 ? 603  ADP C O1B    1 
HETATM 126966 O  O2B    . ADP EA 6 .   ? 146.95846 213.38376 178.08042 1.000 119.27772 ? 603  ADP C O2B    1 
HETATM 126967 O  O3B    . ADP EA 6 .   ? 148.61169 214.69217 176.69170 1.000 119.27772 ? 603  ADP C O3B    1 
HETATM 126968 P  PA     . ADP EA 6 .   ? 147.35900 217.28536 178.26228 1.000 119.27772 ? 603  ADP C PA     1 
HETATM 126969 O  O1A    . ADP EA 6 .   ? 147.39554 217.46604 176.76659 1.000 119.27772 ? 603  ADP C O1A    1 
HETATM 126970 O  O2A    . ADP EA 6 .   ? 148.27793 218.09531 179.13983 1.000 119.27772 ? 603  ADP C O2A    1 
HETATM 126971 O  O3A    . ADP EA 6 .   ? 147.53930 215.72829 178.59040 1.000 119.27772 ? 603  ADP C O3A    1 
HETATM 126972 O  "O5'"  . ADP EA 6 .   ? 145.84983 217.48545 178.77719 1.000 119.27772 ? 603  ADP C "O5'"  1 
HETATM 126973 C  "C5'"  . ADP EA 6 .   ? 145.49380 216.87148 180.01306 1.000 119.27772 ? 603  ADP C "C5'"  1 
HETATM 126974 C  "C4'"  . ADP EA 6 .   ? 144.18908 217.43503 180.56165 1.000 119.27772 ? 603  ADP C "C4'"  1 
HETATM 126975 O  "O4'"  . ADP EA 6 .   ? 144.34653 218.79209 180.97493 1.000 119.27772 ? 603  ADP C "O4'"  1 
HETATM 126976 C  "C3'"  . ADP EA 6 .   ? 143.02154 217.46323 179.58359 1.000 119.27772 ? 603  ADP C "C3'"  1 
HETATM 126977 O  "O3'"  . ADP EA 6 .   ? 142.10898 216.41198 179.90866 1.000 119.27772 ? 603  ADP C "O3'"  1 
HETATM 126978 C  "C2'"  . ADP EA 6 .   ? 142.42096 218.84270 179.78678 1.000 119.27772 ? 603  ADP C "C2'"  1 
HETATM 126979 O  "O2'"  . ADP EA 6 .   ? 140.99526 218.83173 179.87961 1.000 119.27772 ? 603  ADP C "O2'"  1 
HETATM 126980 C  "C1'"  . ADP EA 6 .   ? 143.01659 219.27465 181.10664 1.000 119.27772 ? 603  ADP C "C1'"  1 
HETATM 126981 N  N9     . ADP EA 6 .   ? 142.94161 220.74455 181.26225 1.000 119.27772 ? 603  ADP C N9     1 
HETATM 126982 C  C8     . ADP EA 6 .   ? 143.51189 221.64900 180.44652 1.000 119.27772 ? 603  ADP C C8     1 
HETATM 126983 N  N7     . ADP EA 6 .   ? 143.26019 222.90912 180.87959 1.000 119.27772 ? 603  ADP C N7     1 
HETATM 126984 C  C5     . ADP EA 6 .   ? 142.52194 222.81486 181.99596 1.000 119.27772 ? 603  ADP C C5     1 
HETATM 126985 C  C6     . ADP EA 6 .   ? 141.92048 223.76007 182.95814 1.000 119.27772 ? 603  ADP C C6     1 
HETATM 126986 N  N6     . ADP EA 6 .   ? 142.06060 225.09413 182.79326 1.000 119.27772 ? 603  ADP C N6     1 
HETATM 126987 N  N1     . ADP EA 6 .   ? 141.22324 223.24879 183.99401 1.000 119.27772 ? 603  ADP C N1     1 
HETATM 126988 C  C2     . ADP EA 6 .   ? 141.07500 221.92268 184.16595 1.000 119.27772 ? 603  ADP C C2     1 
HETATM 126989 N  N3     . ADP EA 6 .   ? 141.60015 221.01211 183.32819 1.000 119.27772 ? 603  ADP C N3     1 
HETATM 126990 C  C4     . ADP EA 6 .   ? 142.32673 221.38629 182.25195 1.000 119.27772 ? 603  ADP C C4     1 
HETATM 126991 H  "H5'1" . ADP EA 6 .   ? 146.29177 217.03206 180.74079 1.000 119.27772 ? 603  ADP C "H5'1" 1 
HETATM 126992 H  "H5'2" . ADP EA 6 .   ? 145.38815 215.79463 179.86567 1.000 119.27772 ? 603  ADP C "H5'2" 1 
HETATM 126993 H  "H4'"  . ADP EA 6 .   ? 143.89300 216.82600 181.42729 1.000 119.27772 ? 603  ADP C "H4'"  1 
HETATM 126994 H  "H3'"  . ADP EA 6 .   ? 143.39177 217.36328 178.55379 1.000 119.27772 ? 603  ADP C "H3'"  1 
HETATM 126995 H  "HO3'" . ADP EA 6 .   ? 141.29783 216.49503 179.39368 1.000 119.27772 ? 603  ADP C "HO3'" 1 
HETATM 126996 H  "H2'"  . ADP EA 6 .   ? 142.75739 219.51085 178.98211 1.000 119.27772 ? 603  ADP C "H2'"  1 
HETATM 126997 H  "HO2'" . ADP EA 6 .   ? 140.61827 218.44679 179.07995 1.000 119.27772 ? 603  ADP C "HO2'" 1 
HETATM 126998 H  "H1'"  . ADP EA 6 .   ? 142.49641 218.76553 181.93012 1.000 119.27772 ? 603  ADP C "H1'"  1 
HETATM 126999 H  H8     . ADP EA 6 .   ? 144.08549 221.40484 179.56098 1.000 119.27772 ? 603  ADP C H8     1 
HETATM 127000 H  HN61   . ADP EA 6 .   ? 142.58520 225.45354 182.00864 1.000 119.27772 ? 603  ADP C HN61   1 
HETATM 127001 H  HN62   . ADP EA 6 .   ? 141.64245 225.73047 183.45355 1.000 119.27772 ? 603  ADP C HN62   1 
HETATM 127002 H  H2     . ADP EA 6 .   ? 140.50661 221.57276 185.01888 1.000 119.27772 ? 603  ADP C H2     1 
HETATM 127003 P  PB     . ADP FA 6 .   ? 182.02089 238.76717 177.47023 1.000 122.64168 ? 601  ADP D PB     1 
HETATM 127004 O  O1B    . ADP FA 6 .   ? 181.87676 239.92310 176.51329 1.000 122.64168 ? 601  ADP D O1B    1 
HETATM 127005 O  O2B    . ADP FA 6 .   ? 182.88437 237.63721 176.97124 1.000 122.64168 ? 601  ADP D O2B    1 
HETATM 127006 O  O3B    . ADP FA 6 .   ? 180.71825 238.33248 178.09440 1.000 122.64168 ? 601  ADP D O3B    1 
HETATM 127007 P  PA     . ADP FA 6 .   ? 184.12698 240.35014 178.44538 1.000 122.64168 ? 601  ADP D PA     1 
HETATM 127008 O  O1A    . ADP FA 6 .   ? 184.09806 240.86595 177.03010 1.000 122.64168 ? 601  ADP D O1A    1 
HETATM 127009 O  O2A    . ADP FA 6 .   ? 185.36445 239.67901 178.98303 1.000 122.64168 ? 601  ADP D O2A    1 
HETATM 127010 O  O3A    . ADP FA 6 .   ? 182.87074 239.37591 178.68965 1.000 122.64168 ? 601  ADP D O3A    1 
HETATM 127011 O  "O5'"  . ADP FA 6 .   ? 183.72680 241.56575 179.41538 1.000 122.64168 ? 601  ADP D "O5'"  1 
HETATM 127012 C  "C5'"  . ADP FA 6 .   ? 182.66453 242.41875 179.00596 1.000 122.64168 ? 601  ADP D "C5'"  1 
HETATM 127013 C  "C4'"  . ADP FA 6 .   ? 182.16078 243.25561 180.17012 1.000 122.64168 ? 601  ADP D "C4'"  1 
HETATM 127014 O  "O4'"  . ADP FA 6 .   ? 183.24864 243.93358 180.81280 1.000 122.64168 ? 601  ADP D "O4'"  1 
HETATM 127015 C  "C3'"  . ADP FA 6 .   ? 181.24254 244.35460 179.66637 1.000 122.64168 ? 601  ADP D "C3'"  1 
HETATM 127016 O  "O3'"  . ADP FA 6 .   ? 180.08538 244.46034 180.49745 1.000 122.64168 ? 601  ADP D "O3'"  1 
HETATM 127017 C  "C2'"  . ADP FA 6 .   ? 182.08214 245.60321 179.75829 1.000 122.64168 ? 601  ADP D "C2'"  1 
HETATM 127018 O  "O2'"  . ADP FA 6 .   ? 181.28681 246.77620 179.92906 1.000 122.64168 ? 601  ADP D "O2'"  1 
HETATM 127019 C  "C1'"  . ADP FA 6 .   ? 182.88168 245.30240 181.00349 1.000 122.64168 ? 601  ADP D "C1'"  1 
HETATM 127020 N  N9     . ADP FA 6 .   ? 184.05435 246.20096 181.09259 1.000 122.64168 ? 601  ADP D N9     1 
HETATM 127021 C  C8     . ADP FA 6 .   ? 185.06872 246.29525 180.21524 1.000 122.64168 ? 601  ADP D C8     1 
HETATM 127022 N  N7     . ADP FA 6 .   ? 185.97061 247.22291 180.62856 1.000 122.64168 ? 601  ADP D N7     1 
HETATM 127023 C  C5     . ADP FA 6 .   ? 185.53311 247.72742 181.79259 1.000 122.64168 ? 601  ADP D C5     1 
HETATM 127024 C  C6     . ADP FA 6 .   ? 185.99772 248.73756 182.76311 1.000 122.64168 ? 601  ADP D C6     1 
HETATM 127025 N  N6     . ADP FA 6 .   ? 187.14876 249.41556 182.56804 1.000 122.64168 ? 601  ADP D N6     1 
HETATM 127026 N  N1     . ADP FA 6 .   ? 185.23973 248.96116 183.85498 1.000 122.64168 ? 601  ADP D N1     1 
HETATM 127027 C  C2     . ADP FA 6 .   ? 184.09065 248.29897 184.07161 1.000 122.64168 ? 601  ADP D C2     1 
HETATM 127028 N  N3     . ADP FA 6 .   ? 183.61248 247.37069 183.22701 1.000 122.64168 ? 601  ADP D N3     1 
HETATM 127029 C  C4     . ADP FA 6 .   ? 184.27822 247.04049 182.09950 1.000 122.64168 ? 601  ADP D C4     1 
HETATM 127030 H  "H5'1" . ADP FA 6 .   ? 181.84517 241.81578 178.60924 1.000 122.64168 ? 601  ADP D "H5'1" 1 
HETATM 127031 H  "H5'2" . ADP FA 6 .   ? 183.01403 243.07764 178.20837 1.000 122.64168 ? 601  ADP D "H5'2" 1 
HETATM 127032 H  "H4'"  . ADP FA 6 .   ? 181.62053 242.61734 180.88323 1.000 122.64168 ? 601  ADP D "H4'"  1 
HETATM 127033 H  "H3'"  . ADP FA 6 .   ? 180.96605 244.16372 178.62007 1.000 122.64168 ? 601  ADP D "H3'"  1 
HETATM 127034 H  "HO3'" . ADP FA 6 .   ? 179.41596 245.00289 180.06228 1.000 122.64168 ? 601  ADP D "HO3'" 1 
HETATM 127035 H  "H2'"  . ADP FA 6 .   ? 182.74297 245.68233 178.88389 1.000 122.64168 ? 601  ADP D "H2'"  1 
HETATM 127036 H  "HO2'" . ADP FA 6 .   ? 180.55830 246.76431 179.29699 1.000 122.64168 ? 601  ADP D "HO2'" 1 
HETATM 127037 H  "H1'"  . ADP FA 6 .   ? 182.23861 245.41232 181.88793 1.000 122.64168 ? 601  ADP D "H1'"  1 
HETATM 127038 H  H8     . ADP FA 6 .   ? 185.15131 245.71811 179.30259 1.000 122.64168 ? 601  ADP D H8     1 
HETATM 127039 H  HN61   . ADP FA 6 .   ? 187.44415 250.10105 183.24683 1.000 122.64168 ? 601  ADP D HN61   1 
HETATM 127040 H  HN62   . ADP FA 6 .   ? 187.71014 249.23869 181.74724 1.000 122.64168 ? 601  ADP D HN62   1 
HETATM 127041 H  H2     . ADP FA 6 .   ? 183.52516 248.52421 184.96738 1.000 122.64168 ? 601  ADP D H2     1 
HETATM 127042 AL AL     . AF3 GA 4 .   ? 184.07067 237.52382 174.94032 1.000 133.14537 ? 602  AF3 D AL     1 
HETATM 127043 F  F1     . AF3 GA 4 .   ? 184.83001 236.38014 174.05072 1.000 133.14537 ? 602  AF3 D F1     1 
HETATM 127044 F  F2     . AF3 GA 4 .   ? 184.77553 238.07191 176.31235 1.000 133.14537 ? 602  AF3 D F2     1 
HETATM 127045 F  F3     . AF3 GA 4 .   ? 182.47692 237.79993 174.69082 1.000 133.14537 ? 602  AF3 D F3     1 
HETATM 127046 MG MG     . MG  HA 5 .   ? 183.58493 239.42531 176.14039 1.000 140.15447 ? 603  MG  D MG     1 
HETATM 127047 AL AL     . AF3 IA 4 .   ? 222.19893 224.86336 173.83052 1.000 135.75568 ? 601  AF3 E AL     1 
HETATM 127048 F  F1     . AF3 IA 4 .   ? 221.06542 224.93970 172.65666 1.000 135.75568 ? 601  AF3 E F1     1 
HETATM 127049 F  F2     . AF3 IA 4 .   ? 223.40790 223.77315 173.66697 1.000 135.75568 ? 601  AF3 E F2     1 
HETATM 127050 F  F3     . AF3 IA 4 .   ? 221.86140 225.49657 175.30266 1.000 135.75568 ? 601  AF3 E F3     1 
HETATM 127051 MG MG     . MG  JA 5 .   ? 223.55043 226.30814 174.88863 1.000 137.55351 ? 602  MG  E MG     1 
HETATM 127052 P  PB     . ADP KA 6 .   ? 224.61755 224.80055 176.09259 1.000 126.07825 ? 603  ADP E PB     1 
HETATM 127053 O  O1B    . ADP KA 6 .   ? 225.25844 225.54623 174.94879 1.000 126.07825 ? 603  ADP E O1B    1 
HETATM 127054 O  O2B    . ADP KA 6 .   ? 223.45323 223.92663 175.69805 1.000 126.07825 ? 603  ADP E O2B    1 
HETATM 127055 O  O3B    . ADP KA 6 .   ? 225.60306 224.15518 177.03368 1.000 126.07825 ? 603  ADP E O3B    1 
HETATM 127056 P  PA     . ADP KA 6 .   ? 224.38079 227.47106 176.82619 1.000 126.07825 ? 603  ADP E PA     1 
HETATM 127057 O  O1A    . ADP KA 6 .   ? 224.43407 227.81743 175.35896 1.000 126.07825 ? 603  ADP E O1A    1 
HETATM 127058 O  O2A    . ADP KA 6 .   ? 223.53237 228.30108 177.75562 1.000 126.07825 ? 603  ADP E O2A    1 
HETATM 127059 O  O3A    . ADP KA 6 .   ? 223.93297 225.93984 176.99239 1.000 126.07825 ? 603  ADP E O3A    1 
HETATM 127060 O  "O5'"  . ADP KA 6 .   ? 225.88457 227.37050 177.37640 1.000 126.07825 ? 603  ADP E "O5'"  1 
HETATM 127061 C  "C5'"  . ADP KA 6 .   ? 226.78795 228.44717 177.17965 1.000 126.07825 ? 603  ADP E "C5'"  1 
HETATM 127062 C  "C4'"  . ADP KA 6 .   ? 226.63750 229.44537 178.31548 1.000 126.07825 ? 603  ADP E "C4'"  1 
HETATM 127063 O  "O4'"  . ADP KA 6 .   ? 227.68029 229.15505 179.25289 1.000 126.07825 ? 603  ADP E "O4'"  1 
HETATM 127064 C  "C3'"  . ADP KA 6 .   ? 226.83639 230.88319 177.87341 1.000 126.07825 ? 603  ADP E "C3'"  1 
HETATM 127065 O  "O3'"  . ADP KA 6 .   ? 225.98936 231.74702 178.63465 1.000 126.07825 ? 603  ADP E "O3'"  1 
HETATM 127066 C  "C2'"  . ADP KA 6 .   ? 228.29727 231.10505 178.17725 1.000 126.07825 ? 603  ADP E "C2'"  1 
HETATM 127067 O  "O2'"  . ADP KA 6 .   ? 228.63022 232.47464 178.39939 1.000 126.07825 ? 603  ADP E "O2'"  1 
HETATM 127068 C  "C1'"  . ADP KA 6 .   ? 228.47683 230.32065 179.45353 1.000 126.07825 ? 603  ADP E "C1'"  1 
HETATM 127069 N  N9     . ADP KA 6 .   ? 229.90809 229.99263 179.61507 1.000 126.07825 ? 603  ADP E N9     1 
HETATM 127070 C  C8     . ADP KA 6 .   ? 230.62062 229.20706 178.78879 1.000 126.07825 ? 603  ADP E C8     1 
HETATM 127071 N  N7     . ADP KA 6 .   ? 231.89834 229.08896 179.22439 1.000 126.07825 ? 603  ADP E N7     1 
HETATM 127072 C  C5     . ADP KA 6 .   ? 232.00550 229.79842 180.35719 1.000 126.07825 ? 603  ADP E C5     1 
HETATM 127073 C  C6     . ADP KA 6 .   ? 233.07825 230.09398 181.32506 1.000 126.07825 ? 603  ADP E C6     1 
HETATM 127074 N  N6     . ADP KA 6 .   ? 234.32048 229.58808 181.15394 1.000 126.07825 ? 603  ADP E N6     1 
HETATM 127075 N  N1     . ADP KA 6 .   ? 232.77535 230.88075 182.37774 1.000 126.07825 ? 603  ADP E N1     1 
HETATM 127076 C  C2     . ADP KA 6 .   ? 231.54273 231.38968 182.55651 1.000 126.07825 ? 603  ADP E C2     1 
HETATM 127077 N  N3     . ADP KA 6 .   ? 230.52425 231.15851 181.71066 1.000 126.07825 ? 603  ADP E N3     1 
HETATM 127078 C  C4     . ADP KA 6 .   ? 230.68649 230.37759 180.62118 1.000 126.07825 ? 603  ADP E C4     1 
HETATM 127079 H  "H5'1" . ADP KA 6 .   ? 227.81192 228.06850 177.15613 1.000 126.07825 ? 603  ADP E "H5'1" 1 
HETATM 127080 H  "H5'2" . ADP KA 6 .   ? 226.58041 228.92623 176.22101 1.000 126.07825 ? 603  ADP E "H5'2" 1 
HETATM 127081 H  "H4'"  . ADP KA 6 .   ? 225.64918 229.33293 178.78274 1.000 126.07825 ? 603  ADP E "H4'"  1 
HETATM 127082 H  "H3'"  . ADP KA 6 .   ? 226.65248 230.99118 176.79564 1.000 126.07825 ? 603  ADP E "H3'"  1 
HETATM 127083 H  "HO3'" . ADP KA 6 .   ? 226.03820 232.64929 178.29308 1.000 126.07825 ? 603  ADP E "HO3'" 1 
HETATM 127084 H  "H2'"  . ADP KA 6 .   ? 228.90860 230.67553 177.37177 1.000 126.07825 ? 603  ADP E "H2'"  1 
HETATM 127085 H  "HO2'" . ADP KA 6 .   ? 228.06388 233.03356 177.85849 1.000 126.07825 ? 603  ADP E "HO2'" 1 
HETATM 127086 H  "H1'"  . ADP KA 6 .   ? 228.10770 230.90840 180.30566 1.000 126.07825 ? 603  ADP E "H1'"  1 
HETATM 127087 H  H8     . ADP KA 6 .   ? 230.23078 228.74335 177.89111 1.000 126.07825 ? 603  ADP E H8     1 
HETATM 127088 H  HN61   . ADP KA 6 .   ? 235.04638 229.79683 181.82160 1.000 126.07825 ? 603  ADP E HN61   1 
HETATM 127089 H  HN62   . ADP KA 6 .   ? 234.52133 229.00119 180.35692 1.000 126.07825 ? 603  ADP E HN62   1 
HETATM 127090 H  H2     . ADP KA 6 .   ? 231.36283 232.01426 183.42283 1.000 126.07825 ? 603  ADP E H2     1 
HETATM 127091 AL AL     . AF3 LA 4 .   ? 237.50063 185.79591 172.85698 1.000 148.96494 ? 601  AF3 F AL     1 
HETATM 127092 F  F1     . AF3 LA 4 .   ? 236.85108 186.91565 171.85691 1.000 148.96494 ? 601  AF3 F F1     1 
HETATM 127093 F  F2     . AF3 LA 4 .   ? 238.80326 184.93565 172.37233 1.000 148.96494 ? 601  AF3 F F2     1 
HETATM 127094 F  F3     . AF3 LA 4 .   ? 236.74136 185.40771 174.25338 1.000 148.96494 ? 601  AF3 F F3     1 
HETATM 127095 MG MG     . MG  MA 5 .   ? 240.25124 186.15742 172.63528 1.000 165.68407 ? 602  MG  F MG     1 
HETATM 127096 P  PB     . ADP NA 6 .   ? 238.75880 187.57306 174.69467 1.000 133.17283 ? 603  ADP F PB     1 
HETATM 127097 O  O1B    . ADP NA 6 .   ? 239.97712 187.40828 173.82454 1.000 133.17283 ? 603  ADP F O1B    1 
HETATM 127098 O  O2B    . ADP NA 6 .   ? 237.49473 187.89398 173.93589 1.000 133.17283 ? 603  ADP F O2B    1 
HETATM 127099 O  O3B    . ADP NA 6 .   ? 238.97662 188.44597 175.90409 1.000 133.17283 ? 603  ADP F O3B    1 
HETATM 127100 P  PA     . ADP NA 6 .   ? 239.60300 184.94340 175.26186 1.000 133.17283 ? 603  ADP F PA     1 
HETATM 127101 O  O1A    . ADP NA 6 .   ? 240.18645 184.91098 173.87371 1.000 133.17283 ? 603  ADP F O1A    1 
HETATM 127102 O  O2A    . ADP NA 6 .   ? 238.98142 183.69679 175.83739 1.000 133.17283 ? 603  ADP F O2A    1 
HETATM 127103 O  O3A    . ADP NA 6 .   ? 238.49157 186.10824 175.30925 1.000 133.17283 ? 603  ADP F O3A    1 
HETATM 127104 O  "O5'"  . ADP NA 6 .   ? 240.74252 185.44019 176.28279 1.000 133.17283 ? 603  ADP F "O5'"  1 
HETATM 127105 C  "C5'"  . ADP NA 6 .   ? 241.86208 186.19327 175.82411 1.000 133.17283 ? 603  ADP F "C5'"  1 
HETATM 127106 C  "C4'"  . ADP NA 6 .   ? 242.89840 186.32561 176.93049 1.000 133.17283 ? 603  ADP F "C4'"  1 
HETATM 127107 O  "O4'"  . ADP NA 6 .   ? 243.35355 185.03285 177.34948 1.000 133.17283 ? 603  ADP F "O4'"  1 
HETATM 127108 C  "C3'"  . ADP NA 6 .   ? 244.15169 187.03188 176.43586 1.000 133.17283 ? 603  ADP F "C3'"  1 
HETATM 127109 O  "O3'"  . ADP NA 6 .   ? 244.44599 188.13700 177.29282 1.000 133.17283 ? 603  ADP F "O3'"  1 
HETATM 127110 C  "C2'"  . ADP NA 6 .   ? 245.23815 185.98205 176.50607 1.000 133.17283 ? 603  ADP F "C2'"  1 
HETATM 127111 O  "O2'"  . ADP NA 6 .   ? 246.52871 186.51279 176.80766 1.000 133.17283 ? 603  ADP F "O2'"  1 
HETATM 127112 C  "C1'"  . ADP NA 6 .   ? 244.74305 185.14847 177.65609 1.000 133.17283 ? 603  ADP F "C1'"  1 
HETATM 127113 N  N9     . ADP NA 6 .   ? 245.45828 183.85496 177.65125 1.000 133.17283 ? 603  ADP F N9     1 
HETATM 127114 C  C8     . ADP NA 6 .   ? 245.31628 182.86796 176.75172 1.000 133.17283 ? 603  ADP F C8     1 
HETATM 127115 N  N7     . ADP NA 6 .   ? 246.12702 181.82404 177.06142 1.000 133.17283 ? 603  ADP F N7     1 
HETATM 127116 C  C5     . ADP NA 6 .   ? 246.79891 182.14260 178.17892 1.000 133.17283 ? 603  ADP F C5     1 
HETATM 127117 C  C6     . ADP NA 6 .   ? 247.80987 181.49664 179.04124 1.000 133.17283 ? 603  ADP F C6     1 
HETATM 127118 N  N6     . ADP NA 6 .   ? 248.27910 180.25922 178.76032 1.000 133.17283 ? 603  ADP F N6     1 
HETATM 127119 N  N1     . ADP NA 6 .   ? 248.24908 182.18003 180.11801 1.000 133.17283 ? 603  ADP F N1     1 
HETATM 127120 C  C2     . ADP NA 6 .   ? 247.79565 183.40994 180.41446 1.000 133.17283 ? 603  ADP F C2     1 
HETATM 127121 N  N3     . ADP NA 6 .   ? 246.87970 184.04942 179.66852 1.000 133.17283 ? 603  ADP F N3     1 
HETATM 127122 C  C4     . ADP NA 6 .   ? 246.34682 183.47878 178.56703 1.000 133.17283 ? 603  ADP F C4     1 
HETATM 127123 H  "H5'1" . ADP NA 6 .   ? 241.53781 187.18993 175.52178 1.000 133.17283 ? 603  ADP F "H5'1" 1 
HETATM 127124 H  "H5'2" . ADP NA 6 .   ? 242.30825 185.70157 174.95720 1.000 133.17283 ? 603  ADP F "H5'2" 1 
HETATM 127125 H  "H4'"  . ADP NA 6 .   ? 242.47024 186.88151 177.77634 1.000 133.17283 ? 603  ADP F "H4'"  1 
HETATM 127126 H  "H3'"  . ADP NA 6 .   ? 244.01231 187.35963 175.39619 1.000 133.17283 ? 603  ADP F "H3'"  1 
HETATM 127127 H  "HO3'" . ADP NA 6 .   ? 245.18367 188.64648 176.93553 1.000 133.17283 ? 603  ADP F "HO3'" 1 
HETATM 127128 H  "H2'"  . ADP NA 6 .   ? 245.25114 185.38761 175.58188 1.000 133.17283 ? 603  ADP F "H2'"  1 
HETATM 127129 H  "HO2'" . ADP NA 6 .   ? 246.75060 187.20548 176.17640 1.000 133.17283 ? 603  ADP F "HO2'" 1 
HETATM 127130 H  "H1'"  . ADP NA 6 .   ? 244.89759 185.68668 178.60179 1.000 133.17283 ? 603  ADP F "H1'"  1 
HETATM 127131 H  H8     . ADP NA 6 .   ? 244.65031 182.90068 175.89842 1.000 133.17283 ? 603  ADP F H8     1 
HETATM 127132 H  HN61   . ADP NA 6 .   ? 247.93880 179.76147 177.95020 1.000 133.17283 ? 603  ADP F HN61   1 
HETATM 127133 H  HN62   . ADP NA 6 .   ? 248.96998 179.83330 179.36159 1.000 133.17283 ? 603  ADP F HN62   1 
HETATM 127134 H  H2     . ADP NA 6 .   ? 248.18701 183.90812 181.29296 1.000 133.17283 ? 603  ADP F H2     1 
HETATM 127135 AL AL     . AF3 OA 4 .   ? 215.77152 150.51038 171.66972 1.000 156.95563 ? 601  AF3 G AL     1 
HETATM 127136 F  F1     . AF3 OA 4 .   ? 214.67806 150.49218 170.45256 1.000 156.95563 ? 601  AF3 G F1     1 
HETATM 127137 F  F2     . AF3 OA 4 .   ? 217.19678 151.28168 171.44608 1.000 156.95563 ? 601  AF3 G F2     1 
HETATM 127138 F  F3     . AF3 OA 4 .   ? 215.28642 150.14984 173.19088 1.000 156.95563 ? 601  AF3 G F3     1 
HETATM 127139 P  PB     . ADP PA 6 .   ? 218.20387 150.56867 174.11477 1.000 132.41998 ? 602  ADP G PB     1 
HETATM 127140 O  O1B    . ADP PA 6 .   ? 218.81404 149.67400 173.06810 1.000 132.41998 ? 602  ADP G O1B    1 
HETATM 127141 O  O2B    . ADP PA 6 .   ? 216.92682 151.24595 173.68826 1.000 132.41998 ? 602  ADP G O2B    1 
HETATM 127142 O  O3B    . ADP PA 6 .   ? 219.21244 151.45239 174.80543 1.000 132.41998 ? 602  ADP G O3B    1 
HETATM 127143 P  PA     . ADP PA 6 .   ? 216.89478 148.22492 174.83303 1.000 132.41998 ? 602  ADP G PA     1 
HETATM 127144 O  O1A    . ADP PA 6 .   ? 217.11459 147.91465 173.37489 1.000 132.41998 ? 602  ADP G O1A    1 
HETATM 127145 O  O2A    . ADP PA 6 .   ? 215.49719 148.37280 175.37603 1.000 132.41998 ? 602  ADP G O2A    1 
HETATM 127146 O  O3A    . ADP PA 6 .   ? 217.73725 149.52782 175.24120 1.000 132.41998 ? 602  ADP G O3A    1 
HETATM 127147 O  "O5'"  . ADP PA 6 .   ? 217.66728 147.08709 175.65860 1.000 132.41998 ? 602  ADP G "O5'"  1 
HETATM 127148 C  "C5'"  . ADP PA 6 .   ? 218.94164 146.66647 175.18297 1.000 132.41998 ? 602  ADP G "C5'"  1 
HETATM 127149 C  "C4'"  . ADP PA 6 .   ? 219.89889 146.43768 176.33933 1.000 132.41998 ? 602  ADP G "C4'"  1 
HETATM 127150 O  "O4'"  . ADP PA 6 .   ? 219.40040 145.38301 177.16750 1.000 132.41998 ? 602  ADP G "O4'"  1 
HETATM 127151 C  "C3'"  . ADP PA 6 .   ? 221.24110 145.95814 175.82064 1.000 132.41998 ? 602  ADP G "C3'"  1 
HETATM 127152 O  "O3'"  . ADP PA 6 .   ? 222.30998 146.47760 176.61240 1.000 132.41998 ? 602  ADP G "O3'"  1 
HETATM 127153 C  "C2'"  . ADP PA 6 .   ? 221.14657 144.45608 175.95004 1.000 132.41998 ? 602  ADP G "C2'"  1 
HETATM 127154 O  "O2'"  . ADP PA 6 .   ? 222.42912 143.83984 176.07256 1.000 132.41998 ? 602  ADP G "O2'"  1 
HETATM 127155 C  "C1'"  . ADP PA 6 .   ? 220.35770 144.32270 177.23074 1.000 132.41998 ? 602  ADP G "C1'"  1 
HETATM 127156 N  N9     . ADP PA 6 .   ? 219.68777 143.00596 177.29805 1.000 132.41998 ? 602  ADP G N9     1 
HETATM 127157 C  C8     . ADP PA 6 .   ? 218.64498 142.61703 176.54503 1.000 132.41998 ? 602  ADP G C8     1 
HETATM 127158 N  N7     . ADP PA 6 .   ? 218.26882 141.35427 176.86803 1.000 132.41998 ? 602  ADP G N7     1 
HETATM 127159 C  C5     . ADP PA 6 .   ? 219.07887 140.92552 177.84790 1.000 132.41998 ? 602  ADP G C5     1 
HETATM 127160 C  C6     . ADP PA 6 .   ? 219.22740 139.68981 178.64250 1.000 132.41998 ? 602  ADP G C6     1 
HETATM 127161 N  N6     . ADP PA 6 .   ? 218.40774 138.63099 178.44439 1.000 132.41998 ? 602  ADP G N6     1 
HETATM 127162 N  N1     . ADP PA 6 .   ? 220.20674 139.65553 179.57002 1.000 132.41998 ? 602  ADP G N1     1 
HETATM 127163 C  C2     . ADP PA 6 .   ? 221.03032 140.69855 179.77933 1.000 132.41998 ? 602  ADP G C2     1 
HETATM 127164 N  N3     . ADP PA 6 .   ? 220.94619 141.84809 179.08890 1.000 132.41998 ? 602  ADP G N3     1 
HETATM 127165 C  C4     . ADP PA 6 .   ? 220.00897 142.02072 178.13213 1.000 132.41998 ? 602  ADP G C4     1 
HETATM 127166 H  "H5'1" . ADP PA 6 .   ? 219.35075 147.42744 174.51514 1.000 132.41998 ? 602  ADP G "H5'1" 1 
HETATM 127167 H  "H5'2" . ADP PA 6 .   ? 218.83093 145.74204 174.61230 1.000 132.41998 ? 602  ADP G "H5'2" 1 
HETATM 127168 H  "H4'"  . ADP PA 6 .   ? 220.02649 147.36613 176.91336 1.000 132.41998 ? 602  ADP G "H4'"  1 
HETATM 127169 H  "H3'"  . ADP PA 6 .   ? 221.35617 146.23703 174.76388 1.000 132.41998 ? 602  ADP G "H3'"  1 
HETATM 127170 H  "HO3'" . ADP PA 6 .   ? 223.15398 146.29417 176.17821 1.000 132.41998 ? 602  ADP G "HO3'" 1 
HETATM 127171 H  "H2'"  . ADP PA 6 .   ? 220.57767 144.03924 175.10727 1.000 132.41998 ? 602  ADP G "H2'"  1 
HETATM 127172 H  "HO2'" . ADP PA 6 .   ? 223.00870 144.16333 175.37106 1.000 132.41998 ? 602  ADP G "HO2'" 1 
HETATM 127173 H  "H1'"  . ADP PA 6 .   ? 221.02988 144.45946 178.08899 1.000 132.41998 ? 602  ADP G "H1'"  1 
HETATM 127174 H  H8     . ADP PA 6 .   ? 218.17323 143.22529 175.78320 1.000 132.41998 ? 602  ADP G H8     1 
HETATM 127175 H  HN61   . ADP PA 6 .   ? 218.52294 137.79341 178.99690 1.000 132.41998 ? 602  ADP G HN61   1 
HETATM 127176 H  HN62   . ADP PA 6 .   ? 217.68107 138.67859 177.74459 1.000 132.41998 ? 602  ADP G HN62   1 
HETATM 127177 H  H2     . ADP PA 6 .   ? 221.79646 140.60756 180.53938 1.000 132.41998 ? 602  ADP G H2     1 
HETATM 127178 MG MG     . MG  QA 5 .   ? 216.97639 149.55247 172.65804 1.000 154.94743 ? 603  MG  G MG     1 
HETATM 127179 MG MG     . MG  RA 5 .   ? 220.14525 148.45329 223.00420 1.000 141.11890 ? 2001 MG  H MG     1 
HETATM 127180 P  PB     . ADP SA 6 .   ? 218.78789 148.75147 221.31484 1.000 126.01493 ? 2002 ADP H PB     1 
HETATM 127181 O  O1B    . ADP SA 6 .   ? 217.43248 148.80503 220.65108 1.000 126.01493 ? 2002 ADP H O1B    1 
HETATM 127182 O  O2B    . ADP SA 6 .   ? 219.24280 147.36650 221.69782 1.000 126.01493 ? 2002 ADP H O2B    1 
HETATM 127183 O  O3B    . ADP SA 6 .   ? 219.00670 149.80428 222.37104 1.000 126.01493 ? 2002 ADP H O3B    1 
HETATM 127184 P  PA     . ADP SA 6 .   ? 221.36256 149.38785 220.56038 1.000 126.01493 ? 2002 ADP H PA     1 
HETATM 127185 O  O1A    . ADP SA 6 .   ? 221.74588 150.81738 220.27359 1.000 126.01493 ? 2002 ADP H O1A    1 
HETATM 127186 O  O2A    . ADP SA 6 .   ? 221.53691 148.85205 221.95808 1.000 126.01493 ? 2002 ADP H O2A    1 
HETATM 127187 O  O3A    . ADP SA 6 .   ? 219.82348 149.16995 220.16067 1.000 126.01493 ? 2002 ADP H O3A    1 
HETATM 127188 O  "O5'"  . ADP SA 6 .   ? 222.16043 148.40780 219.56553 1.000 126.01493 ? 2002 ADP H "O5'"  1 
HETATM 127189 C  "C5'"  . ADP SA 6 .   ? 222.27888 147.03148 219.91390 1.000 126.01493 ? 2002 ADP H "C5'"  1 
HETATM 127190 C  "C4'"  . ADP SA 6 .   ? 222.37323 146.15143 218.67584 1.000 126.01493 ? 2002 ADP H "C4'"  1 
HETATM 127191 O  "O4'"  . ADP SA 6 .   ? 223.55738 146.46980 217.93577 1.000 126.01493 ? 2002 ADP H "O4'"  1 
HETATM 127192 C  "C3'"  . ADP SA 6 .   ? 222.51370 144.68455 219.05716 1.000 126.01493 ? 2002 ADP H "C3'"  1 
HETATM 127193 O  "O3'"  . ADP SA 6 .   ? 221.48809 143.91178 218.42794 1.000 126.01493 ? 2002 ADP H "O3'"  1 
HETATM 127194 C  "C2'"  . ADP SA 6 .   ? 223.89217 144.30463 218.55806 1.000 126.01493 ? 2002 ADP H "C2'"  1 
HETATM 127195 O  "O2'"  . ADP SA 6 .   ? 223.96595 142.94422 218.12770 1.000 126.01493 ? 2002 ADP H "O2'"  1 
HETATM 127196 C  "C1'"  . ADP SA 6 .   ? 224.05442 145.24865 217.38962 1.000 126.01493 ? 2002 ADP H "C1'"  1 
HETATM 127197 N  N9     . ADP SA 6 .   ? 225.46166 145.33615 216.91703 1.000 126.01493 ? 2002 ADP H N9     1 
HETATM 127198 C  C8     . ADP SA 6 .   ? 225.84201 145.23113 215.62986 1.000 126.01493 ? 2002 ADP H C8     1 
HETATM 127199 N  N7     . ADP SA 6 .   ? 227.18900 145.32567 215.51057 1.000 126.01493 ? 2002 ADP H N7     1 
HETATM 127200 C  C5     . ADP SA 6 .   ? 227.69238 145.47788 216.74226 1.000 126.01493 ? 2002 ADP H C5     1 
HETATM 127201 C  C6     . ADP SA 6 .   ? 229.04027 145.63587 217.31937 1.000 126.01493 ? 2002 ADP H C6     1 
HETATM 127202 N  N6     . ADP SA 6 .   ? 230.13521 145.64834 216.52595 1.000 126.01493 ? 2002 ADP H N6     1 
HETATM 127203 N  N1     . ADP SA 6 .   ? 229.13921 145.76577 218.65734 1.000 126.01493 ? 2002 ADP H N1     1 
HETATM 127204 C  C2     . ADP SA 6 .   ? 228.05676 145.75466 219.45527 1.000 126.01493 ? 2002 ADP H C2     1 
HETATM 127205 N  N3     . ADP SA 6 .   ? 226.80362 145.61611 218.98895 1.000 126.01493 ? 2002 ADP H N3     1 
HETATM 127206 C  C4     . ADP SA 6 .   ? 226.55638 145.46310 217.66932 1.000 126.01493 ? 2002 ADP H C4     1 
HETATM 127207 H  "H5'1" . ADP SA 6 .   ? 221.41215 146.73151 220.50651 1.000 126.01493 ? 2002 ADP H "H5'1" 1 
HETATM 127208 H  "H5'2" . ADP SA 6 .   ? 223.16985 146.88870 220.52895 1.000 126.01493 ? 2002 ADP H "H5'2" 1 
HETATM 127209 H  "H4'"  . ADP SA 6 .   ? 221.47701 146.28755 218.05454 1.000 126.01493 ? 2002 ADP H "H4'"  1 
HETATM 127210 H  "H3'"  . ADP SA 6 .   ? 222.47218 144.57940 220.15034 1.000 126.01493 ? 2002 ADP H "H3'"  1 
HETATM 127211 H  "HO3'" . ADP SA 6 .   ? 221.53343 142.99570 218.73284 1.000 126.01493 ? 2002 ADP H "HO3'" 1 
HETATM 127212 H  "H2'"  . ADP SA 6 .   ? 224.63262 144.51658 219.33997 1.000 126.01493 ? 2002 ADP H "H2'"  1 
HETATM 127213 H  "HO2'" . ADP SA 6 .   ? 223.61545 142.36497 218.81782 1.000 126.01493 ? 2002 ADP H "HO2'" 1 
HETATM 127214 H  "H1'"  . ADP SA 6 .   ? 223.40384 144.91244 216.57024 1.000 126.01493 ? 2002 ADP H "H1'"  1 
HETATM 127215 H  H8     . ADP SA 6 .   ? 225.16264 145.10277 214.79710 1.000 126.01493 ? 2002 ADP H H8     1 
HETATM 127216 H  HN61   . ADP SA 6 .   ? 230.03525 145.54909 215.52596 1.000 126.01493 ? 2002 ADP H HN61   1 
HETATM 127217 H  HN62   . ADP SA 6 .   ? 231.05270 145.75676 216.93389 1.000 126.01493 ? 2002 ADP H HN62   1 
HETATM 127218 H  H2     . ADP SA 6 .   ? 228.20140 145.86298 220.52316 1.000 126.01493 ? 2002 ADP H H2     1 
HETATM 127219 K  K      . K   TA 7 .   ? 224.00219 151.92274 220.20724 1.000 134.82916 ? 2003 K   H K      1 
HETATM 127220 MG MG     . MG  UA 5 .   ? 177.56685 140.47793 223.44009 1.000 128.08447 ? 2001 MG  I MG     1 
HETATM 127221 P  PB     . ADP VA 6 .   ? 177.41644 142.16613 222.12749 1.000 123.36943 ? 2002 ADP I PB     1 
HETATM 127222 O  O1B    . ADP VA 6 .   ? 176.99221 143.56294 221.75661 1.000 123.36943 ? 2002 ADP I O1B    1 
HETATM 127223 O  O2B    . ADP VA 6 .   ? 176.27909 141.18292 222.22864 1.000 123.36943 ? 2002 ADP I O2B    1 
HETATM 127224 O  O3B    . ADP VA 6 .   ? 178.41892 142.07141 223.25042 1.000 123.36943 ? 2002 ADP I O3B    1 
HETATM 127225 P  PA     . ADP VA 6 .   ? 179.09312 140.29371 220.99445 1.000 123.36943 ? 2002 ADP I PA     1 
HETATM 127226 O  O1A    . ADP VA 6 .   ? 180.52159 140.58882 220.61273 1.000 123.36943 ? 2002 ADP I O1A    1 
HETATM 127227 O  O2A    . ADP VA 6 .   ? 178.75284 139.69345 222.33447 1.000 123.36943 ? 2002 ADP I O2A    1 
HETATM 127228 O  O3A    . ADP VA 6 .   ? 178.22856 141.63755 220.84965 1.000 123.36943 ? 2002 ADP I O3A    1 
HETATM 127229 O  "O5'"  . ADP VA 6 .   ? 178.41579 139.37820 219.86086 1.000 123.36943 ? 2002 ADP I "O5'"  1 
HETATM 127230 C  "C5'"  . ADP VA 6 .   ? 177.10305 138.87484 220.08496 1.000 123.36943 ? 2002 ADP I "C5'"  1 
HETATM 127231 C  "C4'"  . ADP VA 6 .   ? 176.69643 137.90449 218.98531 1.000 123.36943 ? 2002 ADP I "C4'"  1 
HETATM 127232 O  "O4'"  . ADP VA 6 .   ? 177.69034 136.94096 218.68596 1.000 123.36943 ? 2002 ADP I "O4'"  1 
HETATM 127233 C  "C3'"  . ADP VA 6 .   ? 175.55420 137.03560 219.48820 1.000 123.36943 ? 2002 ADP I "C3'"  1 
HETATM 127234 O  "O3'"  . ADP VA 6 .   ? 174.55054 136.88301 218.48154 1.000 123.36943 ? 2002 ADP I "O3'"  1 
HETATM 127235 C  "C2'"  . ADP VA 6 .   ? 176.18187 135.69177 219.83273 1.000 123.36943 ? 2002 ADP I "C2'"  1 
HETATM 127236 O  "O2'"  . ADP VA 6 .   ? 175.59178 134.68537 219.00586 1.000 123.36943 ? 2002 ADP I "O2'"  1 
HETATM 127237 C  "C1'"  . ADP VA 6 .   ? 177.62791 135.90797 219.60093 1.000 123.36943 ? 2002 ADP I "C1'"  1 
HETATM 127238 N  N9     . ADP VA 6 .   ? 178.68437 134.96045 219.32617 1.000 123.36943 ? 2002 ADP I N9     1 
HETATM 127239 C  C8     . ADP VA 6 .   ? 179.75675 134.80671 220.12644 1.000 123.36943 ? 2002 ADP I C8     1 
HETATM 127240 N  N7     . ADP VA 6 .   ? 180.59425 133.85445 219.64929 1.000 123.36943 ? 2002 ADP I N7     1 
HETATM 127241 C  C5     . ADP VA 6 .   ? 180.05973 133.37738 218.51820 1.000 123.36943 ? 2002 ADP I C5     1 
HETATM 127242 C  C6     . ADP VA 6 .   ? 180.44216 132.35600 217.52354 1.000 123.36943 ? 2002 ADP I C6     1 
HETATM 127243 N  N6     . ADP VA 6 .   ? 181.58729 131.65054 217.66078 1.000 123.36943 ? 2002 ADP I N6     1 
HETATM 127244 N  N1     . ADP VA 6 .   ? 179.61566 132.15181 216.47978 1.000 123.36943 ? 2002 ADP I N1     1 
HETATM 127245 C  C2     . ADP VA 6 .   ? 178.47576 132.84829 216.33624 1.000 123.36943 ? 2002 ADP I C2     1 
HETATM 127246 N  N3     . ADP VA 6 .   ? 178.07754 133.79094 217.20712 1.000 123.36943 ? 2002 ADP I N3     1 
HETATM 127247 C  C4     . ADP VA 6 .   ? 178.80293 134.10395 218.30334 1.000 123.36943 ? 2002 ADP I C4     1 
HETATM 127248 H  "H5'1" . ADP VA 6 .   ? 176.39549 139.70596 220.11573 1.000 123.36943 ? 2002 ADP I "H5'1" 1 
HETATM 127249 H  "H5'2" . ADP VA 6 .   ? 177.06888 138.36986 221.05248 1.000 123.36943 ? 2002 ADP I "H5'2" 1 
HETATM 127250 H  "H4'"  . ADP VA 6 .   ? 176.38609 138.45318 218.08510 1.000 123.36943 ? 2002 ADP I "H4'"  1 
HETATM 127251 H  "H3'"  . ADP VA 6 .   ? 175.12376 137.48140 220.39572 1.000 123.36943 ? 2002 ADP I "H3'"  1 
HETATM 127252 H  "HO3'" . ADP VA 6 .   ? 173.72805 136.57981 218.88901 1.000 123.36943 ? 2002 ADP I "HO3'" 1 
HETATM 127253 H  "H2'"  . ADP VA 6 .   ? 176.01024 135.47032 220.89541 1.000 123.36943 ? 2002 ADP I "H2'"  1 
HETATM 127254 H  "HO2'" . ADP VA 6 .   ? 176.13639 134.53618 218.22979 1.000 123.36943 ? 2002 ADP I "HO2'" 1 
HETATM 127255 H  "H1'"  . ADP VA 6 .   ? 177.94626 136.35317 220.55340 1.000 123.36943 ? 2002 ADP I "H1'"  1 
HETATM 127256 H  H8     . ADP VA 6 .   ? 179.92883 135.36995 221.03530 1.000 123.36943 ? 2002 ADP I H8     1 
HETATM 127257 H  HN61   . ADP VA 6 .   ? 182.19261 131.81965 218.45125 1.000 123.36943 ? 2002 ADP I HN61   1 
HETATM 127258 H  HN62   . ADP VA 6 .   ? 181.83522 130.95509 216.97377 1.000 123.36943 ? 2002 ADP I HN62   1 
HETATM 127259 H  H2     . ADP VA 6 .   ? 177.84996 132.64223 215.47665 1.000 123.36943 ? 2002 ADP I H2     1 
HETATM 127260 K  K      . K   WA 7 .   ? 182.77268 141.02535 221.81394 1.000 155.32560 ? 2003 K   I K      1 
HETATM 127261 P  PB     . ADP XA 6 .   ? 145.39568 170.59609 223.46469 1.000 116.69706 ? 601  ADP J PB     1 
HETATM 127262 O  O1B    . ADP XA 6 .   ? 145.97940 171.87964 222.92686 1.000 116.69706 ? 601  ADP J O1B    1 
HETATM 127263 O  O2B    . ADP XA 6 .   ? 146.06831 170.07237 224.70856 1.000 116.69706 ? 601  ADP J O2B    1 
HETATM 127264 O  O3B    . ADP XA 6 .   ? 143.88929 170.55828 223.51284 1.000 116.69706 ? 601  ADP J O3B    1 
HETATM 127265 P  PA     . ADP XA 6 .   ? 145.30397 167.97346 222.59923 1.000 116.69706 ? 601  ADP J PA     1 
HETATM 127266 O  O1A    . ADP XA 6 .   ? 146.46193 167.06411 222.27497 1.000 116.69706 ? 601  ADP J O1A    1 
HETATM 127267 O  O2A    . ADP XA 6 .   ? 144.64208 167.91553 223.95175 1.000 116.69706 ? 601  ADP J O2A    1 
HETATM 127268 O  O3A    . ADP XA 6 .   ? 145.76080 169.49312 222.35722 1.000 116.69706 ? 601  ADP J O3A    1 
HETATM 127269 O  "O5'"  . ADP XA 6 .   ? 144.17196 167.79189 221.47456 1.000 116.69706 ? 601  ADP J "O5'"  1 
HETATM 127270 C  "C5'"  . ADP XA 6 .   ? 142.93444 168.48121 221.60876 1.000 116.69706 ? 601  ADP J "C5'"  1 
HETATM 127271 C  "C4'"  . ADP XA 6 .   ? 141.91642 167.94183 220.61317 1.000 116.69706 ? 601  ADP J "C4'"  1 
HETATM 127272 O  "O4'"  . ADP XA 6 .   ? 141.96121 166.51456 220.55689 1.000 116.69706 ? 601  ADP J "O4'"  1 
HETATM 127273 C  "C3'"  . ADP XA 6 .   ? 140.48942 168.27604 221.02351 1.000 116.69706 ? 601  ADP J "C3'"  1 
HETATM 127274 O  "O3'"  . ADP XA 6 .   ? 139.88566 169.08781 220.01436 1.000 116.69706 ? 601  ADP J "O3'"  1 
HETATM 127275 C  "C2'"  . ADP XA 6 .   ? 139.80620 166.92790 221.13297 1.000 116.69706 ? 601  ADP J "C2'"  1 
HETATM 127276 O  "O2'"  . ADP XA 6 .   ? 138.44084 166.95575 220.71670 1.000 116.69706 ? 601  ADP J "O2'"  1 
HETATM 127277 C  "C1'"  . ADP XA 6 .   ? 140.64905 166.08589 220.20679 1.000 116.69706 ? 601  ADP J "C1'"  1 
HETATM 127278 N  N9     . ADP XA 6 .   ? 140.44226 164.64346 220.46363 1.000 116.69706 ? 601  ADP J N9     1 
HETATM 127279 C  C8     . ADP XA 6 .   ? 140.62870 164.00725 221.63286 1.000 116.69706 ? 601  ADP J C8     1 
HETATM 127280 N  N7     . ADP XA 6 .   ? 140.36003 162.68344 221.50226 1.000 116.69706 ? 601  ADP J N7     1 
HETATM 127281 C  C5     . ADP XA 6 .   ? 140.00555 162.46066 220.22683 1.000 116.69706 ? 601  ADP J C5     1 
HETATM 127282 C  C6     . ADP XA 6 .   ? 139.59767 161.29399 219.41641 1.000 116.69706 ? 601  ADP J C6     1 
HETATM 127283 N  N6     . ADP XA 6 .   ? 139.51233 160.05910 219.96170 1.000 116.69706 ? 601  ADP J N6     1 
HETATM 127284 N  N1     . ADP XA 6 .   ? 139.31436 161.49942 218.11410 1.000 116.69706 ? 601  ADP J N1     1 
HETATM 127285 C  C2     . ADP XA 6 .   ? 139.39094 162.71870 217.55307 1.000 116.69706 ? 601  ADP J C2     1 
HETATM 127286 N  N3     . ADP XA 6 .   ? 139.75546 163.81686 218.23525 1.000 116.69706 ? 601  ADP J N3     1 
HETATM 127287 C  C4     . ADP XA 6 .   ? 140.07622 163.75399 219.54540 1.000 116.69706 ? 601  ADP J C4     1 
HETATM 127288 H  "H5'1" . ADP XA 6 .   ? 143.08817 169.54751 221.43089 1.000 116.69706 ? 601  ADP J "H5'1" 1 
HETATM 127289 H  "H5'2" . ADP XA 6 .   ? 142.55866 168.35801 222.62657 1.000 116.69706 ? 601  ADP J "H5'2" 1 
HETATM 127290 H  "H4'"  . ADP XA 6 .   ? 142.11702 168.37014 219.62113 1.000 116.69706 ? 601  ADP J "H4'"  1 
HETATM 127291 H  "H3'"  . ADP XA 6 .   ? 140.48110 168.78299 221.99845 1.000 116.69706 ? 601  ADP J "H3'"  1 
HETATM 127292 H  "HO3'" . ADP XA 6 .   ? 139.00462 169.36577 220.29427 1.000 116.69706 ? 601  ADP J "HO3'" 1 
HETATM 127293 H  "H2'"  . ADP XA 6 .   ? 139.89423 166.55819 222.16392 1.000 116.69706 ? 601  ADP J "H2'"  1 
HETATM 127294 H  "HO2'" . ADP XA 6 .   ? 137.98263 167.66920 221.17740 1.000 116.69706 ? 601  ADP J "HO2'" 1 
HETATM 127295 H  "H1'"  . ADP XA 6 .   ? 140.41879 166.33900 219.16242 1.000 116.69706 ? 601  ADP J "H1'"  1 
HETATM 127296 H  H8     . ADP XA 6 .   ? 140.93960 164.48592 222.55327 1.000 116.69706 ? 601  ADP J H8     1 
HETATM 127297 H  HN61   . ADP XA 6 .   ? 139.72889 159.92222 220.93859 1.000 116.69706 ? 601  ADP J HN61   1 
HETATM 127298 H  HN62   . ADP XA 6 .   ? 139.23207 159.27416 219.39138 1.000 116.69706 ? 601  ADP J HN62   1 
HETATM 127299 H  H2     . ADP XA 6 .   ? 139.15146 162.81999 216.50169 1.000 116.69706 ? 601  ADP J H2     1 
HETATM 127300 K  K      . K   YA 7 .   ? 148.40911 165.75217 221.34010 1.000 124.27978 ? 602  K   J K      1 
HETATM 127301 MG MG     . MG  ZA 5 .   ? 144.29943 169.39056 224.91359 1.000 141.37973 ? 603  MG  J MG     1 
HETATM 127302 K  K      . K   AB 7 .   ? 146.06688 207.75091 223.50450 1.000 144.90234 ? 601  K   K K      1 
HETATM 127303 P  PB     . ADP BB 6 .   ? 148.42100 213.32525 224.73316 1.000 127.42684 ? 602  ADP K PB     1 
HETATM 127304 O  O1B    . ADP BB 6 .   ? 149.68035 213.84475 224.08291 1.000 127.42684 ? 602  ADP K O1B    1 
HETATM 127305 O  O2B    . ADP BB 6 .   ? 148.64229 212.32700 225.84155 1.000 127.42684 ? 602  ADP K O2B    1 
HETATM 127306 O  O3B    . ADP BB 6 .   ? 147.39770 214.38713 225.04667 1.000 127.42684 ? 602  ADP K O3B    1 
HETATM 127307 P  PA     . ADP BB 6 .   ? 146.34622 211.67207 223.93135 1.000 127.42684 ? 602  ADP K PA     1 
HETATM 127308 O  O1A    . ADP BB 6 .   ? 146.50435 210.22812 223.52827 1.000 127.42684 ? 602  ADP K O1A    1 
HETATM 127309 O  O2A    . ADP BB 6 .   ? 145.94755 212.02226 225.34186 1.000 127.42684 ? 602  ADP K O2A    1 
HETATM 127310 O  O3A    . ADP BB 6 .   ? 147.70772 212.45364 223.58928 1.000 127.42684 ? 602  ADP K O3A    1 
HETATM 127311 O  "O5'"  . ADP BB 6 .   ? 145.30700 212.37675 222.92642 1.000 127.42684 ? 602  ADP K "O5'"  1 
HETATM 127312 C  "C5'"  . ADP BB 6 .   ? 144.91816 213.73037 223.14585 1.000 127.42684 ? 602  ADP K "C5'"  1 
HETATM 127313 C  "C4'"  . ADP BB 6 .   ? 143.95605 214.19483 222.06050 1.000 127.42684 ? 602  ADP K "C4'"  1 
HETATM 127314 O  "O4'"  . ADP BB 6 .   ? 142.89348 213.24609 221.90667 1.000 127.42684 ? 602  ADP K "O4'"  1 
HETATM 127315 C  "C3'"  . ADP BB 6 .   ? 143.28029 215.50786 222.43345 1.000 127.42684 ? 602  ADP K "C3'"  1 
HETATM 127316 O  "O3'"  . ADP BB 6 .   ? 143.42924 216.47385 221.39057 1.000 127.42684 ? 602  ADP K "O3'"  1 
HETATM 127317 C  "C2'"  . ADP BB 6 .   ? 141.83378 215.10860 222.62731 1.000 127.42684 ? 602  ADP K "C2'"  1 
HETATM 127318 O  "O2'"  . ADP BB 6 .   ? 140.91761 216.15119 222.30285 1.000 127.42684 ? 602  ADP K "O2'"  1 
HETATM 127319 C  "C1'"  . ADP BB 6 .   ? 141.70864 213.98731 221.62910 1.000 127.42684 ? 602  ADP K "C1'"  1 
HETATM 127320 N  N9     . ADP BB 6 .   ? 140.46585 213.22024 221.87635 1.000 127.42684 ? 602  ADP K N9     1 
HETATM 127321 C  C8     . ADP BB 6 .   ? 140.17234 212.53755 222.99694 1.000 127.42684 ? 602  ADP K C8     1 
HETATM 127322 N  N7     . ADP BB 6 .   ? 138.96055 211.93616 222.88588 1.000 127.42684 ? 602  ADP K N7     1 
HETATM 127323 C  C5     . ADP BB 6 .   ? 138.46842 212.22577 221.67162 1.000 127.42684 ? 602  ADP K C5     1 
HETATM 127324 C  C6     . ADP BB 6 .   ? 137.24014 211.91000 220.91451 1.000 127.42684 ? 602  ADP K C6     1 
HETATM 127325 N  N6     . ADP BB 6 .   ? 136.26618 211.13999 221.45072 1.000 127.42684 ? 602  ADP K N6     1 
HETATM 127326 N  N1     . ADP BB 6 .   ? 137.12228 212.41386 219.66990 1.000 127.42684 ? 602  ADP K N1     1 
HETATM 127327 C  C2     . ADP BB 6 .   ? 138.07836 213.18131 219.11790 1.000 127.42684 ? 602  ADP K C2     1 
HETATM 127328 N  N3     . ADP BB 6 .   ? 139.21575 213.50466 219.75562 1.000 127.42684 ? 602  ADP K N3     1 
HETATM 127329 C  C4     . ADP BB 6 .   ? 139.47172 213.05877 221.00454 1.000 127.42684 ? 602  ADP K C4     1 
HETATM 127330 H  "H5'1" . ADP BB 6 .   ? 145.80327 214.36969 223.14615 1.000 127.42684 ? 602  ADP K "H5'1" 1 
HETATM 127331 H  "H5'2" . ADP BB 6 .   ? 144.43793 213.81825 224.12267 1.000 127.42684 ? 602  ADP K "H5'2" 1 
HETATM 127332 H  "H4'"  . ADP BB 6 .   ? 144.50183 214.32011 221.11488 1.000 127.42684 ? 602  ADP K "H4'"  1 
HETATM 127333 H  "H3'"  . ADP BB 6 .   ? 143.69248 215.88319 223.38057 1.000 127.42684 ? 602  ADP K "H3'"  1 
HETATM 127334 H  "HO3'" . ADP BB 6 .   ? 143.01248 217.30610 221.65109 1.000 127.42684 ? 602  ADP K "HO3'" 1 
HETATM 127335 H  "H2'"  . ADP BB 6 .   ? 141.67781 214.73460 223.64877 1.000 127.42684 ? 602  ADP K "H2'"  1 
HETATM 127336 H  "HO2'" . ADP BB 6 .   ? 141.17222 216.95180 222.76917 1.000 127.42684 ? 602  ADP K "HO2'" 1 
HETATM 127337 H  "H1'"  . ADP BB 6 .   ? 141.72771 214.39422 220.60837 1.000 127.42684 ? 602  ADP K "H1'"  1 
HETATM 127338 H  H8     . ADP BB 6 .   ? 140.80964 212.48335 223.87085 1.000 127.42684 ? 602  ADP K H8     1 
HETATM 127339 H  HN61   . ADP BB 6 .   ? 136.37106 210.77025 222.38464 1.000 127.42684 ? 602  ADP K HN61   1 
HETATM 127340 H  HN62   . ADP BB 6 .   ? 135.43362 210.93492 220.91684 1.000 127.42684 ? 602  ADP K HN62   1 
HETATM 127341 H  H2     . ADP BB 6 .   ? 137.92463 213.55603 218.11343 1.000 127.42684 ? 602  ADP K H2     1 
HETATM 127342 MG MG     . MG  CB 5 .   ? 147.00287 213.04531 226.35950 1.000 147.99227 ? 603  MG  K MG     1 
HETATM 127343 K  K      . K   DB 7 .   ? 177.70393 235.74412 222.53973 1.000 99.86221  ? 601  K   L K      1 
HETATM 127344 MG MG     . MG  EB 5 .   ? 182.31641 238.47399 226.23037 1.000 136.28844 ? 602  MG  L MG     1 
HETATM 127345 P  PB     . ADP FB 6 .   ? 183.33996 237.45772 224.58414 1.000 120.58421 ? 603  ADP L PB     1 
HETATM 127346 O  O1B    . ADP FB 6 .   ? 184.50122 236.77315 223.90461 1.000 120.58421 ? 603  ADP L O1B    1 
HETATM 127347 O  O2B    . ADP FB 6 .   ? 182.73809 236.69441 225.73700 1.000 120.58421 ? 603  ADP L O2B    1 
HETATM 127348 O  O3B    . ADP FB 6 .   ? 183.55161 238.92581 224.85620 1.000 120.58421 ? 603  ADP L O3B    1 
HETATM 127349 P  PA     . ADP FB 6 .   ? 180.74511 238.08865 223.84528 1.000 120.58421 ? 603  ADP L PA     1 
HETATM 127350 O  O1A    . ADP FB 6 .   ? 179.66625 237.12879 223.41101 1.000 120.58421 ? 603  ADP L O1A    1 
HETATM 127351 O  O2A    . ADP FB 6 .   ? 180.80300 238.56914 225.27321 1.000 120.58421 ? 603  ADP L O2A    1 
HETATM 127352 O  O3A    . ADP FB 6 .   ? 182.17172 237.44585 223.48258 1.000 120.58421 ? 603  ADP L O3A    1 
HETATM 127353 O  "O5'"  . ADP FB 6 .   ? 180.69237 239.37634 222.88437 1.000 120.58421 ? 603  ADP L "O5'"  1 
HETATM 127354 C  "C5'"  . ADP FB 6 .   ? 181.60285 240.45493 223.07786 1.000 120.58421 ? 603  ADP L "C5'"  1 
HETATM 127355 C  "C4'"  . ADP FB 6 .   ? 181.28987 241.57612 222.09540 1.000 120.58421 ? 603  ADP L "C4'"  1 
HETATM 127356 O  "O4'"  . ADP FB 6 .   ? 179.87828 241.77719 222.00027 1.000 120.58421 ? 603  ADP L "O4'"  1 
HETATM 127357 C  "C3'"  . ADP FB 6 .   ? 181.85314 242.91709 222.54824 1.000 120.58421 ? 603  ADP L "C3'"  1 
HETATM 127358 O  "O3'"  . ADP FB 6 .   ? 182.80485 243.39131 221.59295 1.000 120.58421 ? 603  ADP L "O3'"  1 
HETATM 127359 C  "C2'"  . ADP FB 6 .   ? 180.63566 243.81873 222.63530 1.000 120.58421 ? 603  ADP L "C2'"  1 
HETATM 127360 O  "O2'"  . ADP FB 6 .   ? 180.90304 245.15404 222.20441 1.000 120.58421 ? 603  ADP L "O2'"  1 
HETATM 127361 C  "C1'"  . ADP FB 6 .   ? 179.67990 243.14965 221.67800 1.000 120.58421 ? 603  ADP L "C1'"  1 
HETATM 127362 N  N9     . ADP FB 6 .   ? 178.28295 243.57242 221.93097 1.000 120.58421 ? 603  ADP L N9     1 
HETATM 127363 C  C8     . ADP FB 6 .   ? 177.55426 243.25676 223.01672 1.000 120.58421 ? 603  ADP L C8     1 
HETATM 127364 N  N7     . ADP FB 6 .   ? 176.30517 243.77933 222.92342 1.000 120.58421 ? 603  ADP L N7     1 
HETATM 127365 C  C5     . ADP FB 6 .   ? 176.22045 244.42927 221.75188 1.000 120.58421 ? 603  ADP L C5     1 
HETATM 127366 C  C6     . ADP FB 6 .   ? 175.18640 245.20188 221.03209 1.000 120.58421 ? 603  ADP L C6     1 
HETATM 127367 N  N6     . ADP FB 6 .   ? 173.95644 245.38833 221.56394 1.000 120.58421 ? 603  ADP L N6     1 
HETATM 127368 N  N1     . ADP FB 6 .   ? 175.51007 245.71461 219.82712 1.000 120.58421 ? 603  ADP L N1     1 
HETATM 127369 C  C2     . ADP FB 6 .   ? 176.72742 245.54105 219.28137 1.000 120.58421 ? 603  ADP L C2     1 
HETATM 127370 N  N3     . ADP FB 6 .   ? 177.70985 244.85060 219.88577 1.000 120.58421 ? 603  ADP L N3     1 
HETATM 127371 C  C4     . ADP FB 6 .   ? 177.52013 244.27187 221.09227 1.000 120.58421 ? 603  ADP L C4     1 
HETATM 127372 H  "H5'1" . ADP FB 6 .   ? 182.62567 240.10614 222.92199 1.000 120.58421 ? 603  ADP L "H5'1" 1 
HETATM 127373 H  "H5'2" . ADP FB 6 .   ? 181.52023 240.82322 224.10251 1.000 120.58421 ? 603  ADP L "H5'2" 1 
HETATM 127374 H  "H4'"  . ADP FB 6 .   ? 181.70679 241.32261 221.11065 1.000 120.58421 ? 603  ADP L "H4'"  1 
HETATM 127375 H  "H3'"  . ADP FB 6 .   ? 182.31230 242.81634 223.54146 1.000 120.58421 ? 603  ADP L "H3'"  1 
HETATM 127376 H  "HO3'" . ADP FB 6 .   ? 183.16324 244.24164 221.87568 1.000 120.58421 ? 603  ADP L "HO3'" 1 
HETATM 127377 H  "H2'"  . ADP FB 6 .   ? 180.22570 243.80074 223.65473 1.000 120.58421 ? 603  ADP L "H2'"  1 
HETATM 127378 H  "HO2'" . ADP FB 6 .   ? 181.64404 245.51751 222.70386 1.000 120.58421 ? 603  ADP L "HO2'" 1 
HETATM 127379 H  "H1'"  . ADP FB 6 .   ? 179.97905 243.36003 220.64161 1.000 120.58421 ? 603  ADP L "H1'"  1 
HETATM 127380 H  H8     . ADP FB 6 .   ? 177.91854 242.67739 223.85606 1.000 120.58421 ? 603  ADP L H8     1 
HETATM 127381 H  HN61   . ADP FB 6 .   ? 173.73235 244.99727 222.46772 1.000 120.58421 ? 603  ADP L HN61   1 
HETATM 127382 H  HN62   . ADP FB 6 .   ? 173.26241 245.91884 221.05695 1.000 120.58421 ? 603  ADP L HN62   1 
HETATM 127383 H  H2     . ADP FB 6 .   ? 176.92482 245.97666 218.30963 1.000 120.58421 ? 603  ADP L H2     1 
HETATM 127384 MG MG     . MG  GB 5 .   ? 223.85133 227.21000 224.77051 1.000 152.09549 ? 2001 MG  M MG     1 
HETATM 127385 K  K      . K   HB 7 .   ? 218.98890 229.08098 221.66491 1.000 143.80861 ? 2002 K   M K      1 
HETATM 127386 P  PB     . ADP IB 6 .   ? 223.68891 225.57781 223.33936 1.000 131.35709 ? 2003 ADP M PB     1 
HETATM 127387 O  O1B    . ADP IB 6 .   ? 223.81439 224.14262 222.89268 1.000 131.35709 ? 2003 ADP M O1B    1 
HETATM 127388 O  O2B    . ADP IB 6 .   ? 224.99999 226.26023 223.63583 1.000 131.35709 ? 2003 ADP M O2B    1 
HETATM 127389 O  O3B    . ADP IB 6 .   ? 222.61621 225.84268 224.36539 1.000 131.35709 ? 2003 ADP M O3B    1 
HETATM 127390 P  PA     . ADP IB 6 .   ? 222.73657 227.89919 222.21493 1.000 131.35709 ? 2003 ADP M PA     1 
HETATM 127391 O  O1A    . ADP IB 6 .   ? 221.28814 228.06057 221.82717 1.000 131.35709 ? 2003 ADP M O1A    1 
HETATM 127392 O  O2A    . ADP IB 6 .   ? 223.21533 228.31724 223.58171 1.000 131.35709 ? 2003 ADP M O2A    1 
HETATM 127393 O  O3A    . ADP IB 6 .   ? 223.15086 226.35804 222.04500 1.000 131.35709 ? 2003 ADP M O3A    1 
HETATM 127394 O  "O5'"  . ADP IB 6 .   ? 223.65436 228.61046 221.10344 1.000 131.35709 ? 2003 ADP M "O5'"  1 
HETATM 127395 C  "C5'"  . ADP IB 6 .   ? 225.07329 228.55025 221.19898 1.000 131.35709 ? 2003 ADP M "C5'"  1 
HETATM 127396 C  "C4'"  . ADP IB 6 .   ? 225.56499 229.62917 222.06669 1.000 131.35709 ? 2003 ADP M "C4'"  1 
HETATM 127397 O  "O4'"  . ADP IB 6 .   ? 224.89147 230.79728 221.94362 1.000 131.35709 ? 2003 ADP M "O4'"  1 
HETATM 127398 C  "C3'"  . ADP IB 6 .   ? 226.98996 229.88514 222.08342 1.000 131.35709 ? 2003 ADP M "C3'"  1 
HETATM 127399 O  "O3'"  . ADP IB 6 .   ? 227.69959 228.66083 221.87812 1.000 131.35709 ? 2003 ADP M "O3'"  1 
HETATM 127400 C  "C2'"  . ADP IB 6 .   ? 227.01421 230.84188 220.89779 1.000 131.35709 ? 2003 ADP M "C2'"  1 
HETATM 127401 O  "O2'"  . ADP IB 6 .   ? 227.38924 230.23798 219.65397 1.000 131.35709 ? 2003 ADP M "O2'"  1 
HETATM 127402 C  "C1'"  . ADP IB 6 .   ? 225.56821 231.36022 220.81130 1.000 131.35709 ? 2003 ADP M "C1'"  1 
HETATM 127403 N  N9     . ADP IB 6 .   ? 225.51476 232.83515 220.89947 1.000 131.35709 ? 2003 ADP M N9     1 
HETATM 127404 C  C8     . ADP IB 6 .   ? 225.32639 233.53617 222.03084 1.000 131.35709 ? 2003 ADP M C8     1 
HETATM 127405 N  N7     . ADP IB 6 .   ? 225.31058 234.86713 221.77110 1.000 131.35709 ? 2003 ADP M N7     1 
HETATM 127406 C  C5     . ADP IB 6 .   ? 225.48321 235.02625 220.45005 1.000 131.35709 ? 2003 ADP M C5     1 
HETATM 127407 C  C6     . ADP IB 6 .   ? 225.56604 236.16802 219.51692 1.000 131.35709 ? 2003 ADP M C6     1 
HETATM 127408 N  N6     . ADP IB 6 .   ? 225.45806 237.44138 219.95959 1.000 131.35709 ? 2003 ADP M N6     1 
HETATM 127409 N  N1     . ADP IB 6 .   ? 225.75204 235.89770 218.20941 1.000 131.35709 ? 2003 ADP M N1     1 
HETATM 127410 C  C2     . ADP IB 6 .   ? 225.86167 234.63858 217.74998 1.000 131.35709 ? 2003 ADP M C2     1 
HETATM 127411 N  N3     . ADP IB 6 .   ? 225.79546 233.55869 218.54722 1.000 131.35709 ? 2003 ADP M N3     1 
HETATM 127412 C  C4     . ADP IB 6 .   ? 225.60678 233.68289 219.87842 1.000 131.35709 ? 2003 ADP M C4     1 
HETATM 127413 H  "H5'1" . ADP IB 6 .   ? 225.51199 228.64665 220.20364 1.000 131.35709 ? 2003 ADP M "H5'1" 1 
HETATM 127414 H  "H5'2" . ADP IB 6 .   ? 225.37428 227.58386 221.60795 1.000 131.35709 ? 2003 ADP M "H5'2" 1 
HETATM 127415 H  "H4'"  . ADP IB 6 .   ? 225.34943 229.27325 223.08334 1.000 131.35709 ? 2003 ADP M "H4'"  1 
HETATM 127416 H  "H3'"  . ADP IB 6 .   ? 227.28527 230.39606 223.01065 1.000 131.35709 ? 2003 ADP M "H3'"  1 
HETATM 127417 H  "HO3'" . ADP IB 6 .   ? 228.63201 228.78062 222.08751 1.000 131.35709 ? 2003 ADP M "HO3'" 1 
HETATM 127418 H  "H2'"  . ADP IB 6 .   ? 227.68230 231.68339 221.12914 1.000 131.35709 ? 2003 ADP M "H2'"  1 
HETATM 127419 H  "HO2'" . ADP IB 6 .   ? 227.75334 229.35468 219.78659 1.000 131.35709 ? 2003 ADP M "HO2'" 1 
HETATM 127420 H  "H1'"  . ADP IB 6 .   ? 225.10993 231.01245 219.87492 1.000 131.35709 ? 2003 ADP M "H1'"  1 
HETATM 127421 H  H8     . ADP IB 6 .   ? 225.21052 233.09902 223.01494 1.000 131.35709 ? 2003 ADP M H8     1 
HETATM 127422 H  HN61   . ADP IB 6 .   ? 225.51731 238.20827 219.30657 1.000 131.35709 ? 2003 ADP M HN61   1 
HETATM 127423 H  HN62   . ADP IB 6 .   ? 225.31802 237.62426 220.94255 1.000 131.35709 ? 2003 ADP M HN62   1 
HETATM 127424 H  H2     . ADP IB 6 .   ? 226.01003 234.48817 216.68786 1.000 131.35709 ? 2003 ADP M H2     1 
HETATM 127425 P  PB     . ADP JB 6 .   ? 239.76607 185.83376 221.97381 1.000 121.56118 ? 601  ADP N PB     1 
HETATM 127426 O  O1B    . ADP JB 6 .   ? 238.81024 184.90320 221.26892 1.000 121.56118 ? 601  ADP N O1B    1 
HETATM 127427 O  O2B    . ADP JB 6 .   ? 241.13993 185.25823 222.20900 1.000 121.56118 ? 601  ADP N O2B    1 
HETATM 127428 O  O3B    . ADP JB 6 .   ? 239.20310 186.56741 223.16490 1.000 121.56118 ? 601  ADP N O3B    1 
HETATM 127429 P  PA     . ADP JB 6 .   ? 240.99017 188.22452 221.33719 1.000 121.56118 ? 601  ADP N PA     1 
HETATM 127430 O  O1A    . ADP JB 6 .   ? 240.31366 189.52263 220.97919 1.000 121.56118 ? 601  ADP N O1A    1 
HETATM 127431 O  O2A    . ADP JB 6 .   ? 241.42776 187.97606 222.75802 1.000 121.56118 ? 601  ADP N O2A    1 
HETATM 127432 O  O3A    . ADP JB 6 .   ? 240.01734 187.01764 220.92067 1.000 121.56118 ? 601  ADP N O3A    1 
HETATM 127433 O  "O5'"  . ADP JB 6 .   ? 242.22868 187.99781 220.33591 1.000 121.56118 ? 601  ADP N "O5'"  1 
HETATM 127434 C  "C5'"  . ADP JB 6 .   ? 243.07002 186.85222 220.44135 1.000 121.56118 ? 601  ADP N "C5'"  1 
HETATM 127435 C  "C4'"  . ADP JB 6 .   ? 244.12662 186.91196 219.34769 1.000 121.56118 ? 601  ADP N "C4'"  1 
HETATM 127436 O  "O4'"  . ADP JB 6 .   ? 244.63004 188.24512 219.24498 1.000 121.56118 ? 601  ADP N "O4'"  1 
HETATM 127437 C  "C3'"  . ADP JB 6 .   ? 245.34498 186.04752 219.64771 1.000 121.56118 ? 601  ADP N "C3'"  1 
HETATM 127438 O  "O3'"  . ADP JB 6 .   ? 245.52014 185.08027 218.61170 1.000 121.56118 ? 601  ADP N "O3'"  1 
HETATM 127439 C  "C2'"  . ADP JB 6 .   ? 246.49544 187.03274 219.68187 1.000 121.56118 ? 601  ADP N "C2'"  1 
HETATM 127440 O  "O2'"  . ADP JB 6 .   ? 247.70968 186.50868 219.14562 1.000 121.56118 ? 601  ADP N "O2'"  1 
HETATM 127441 C  "C1'"  . ADP JB 6 .   ? 245.97499 188.13563 218.79560 1.000 121.56118 ? 601  ADP N "C1'"  1 
HETATM 127442 N  N9     . ADP JB 6 .   ? 246.74939 189.37621 219.01787 1.000 121.56118 ? 601  ADP N N9     1 
HETATM 127443 C  C8     . ADP JB 6 .   ? 246.83721 190.04526 220.18054 1.000 121.56118 ? 601  ADP N C8     1 
HETATM 127444 N  N7     . ADP JB 6 .   ? 247.61471 191.14676 220.03912 1.000 121.56118 ? 601  ADP N N7     1 
HETATM 127445 C  C5     . ADP JB 6 .   ? 248.02583 191.19313 218.76329 1.000 121.56118 ? 601  ADP N C5     1 
HETATM 127446 C  C6     . ADP JB 6 .   ? 248.86785 192.09199 217.95114 1.000 121.56118 ? 601  ADP N C6     1 
HETATM 127447 N  N6     . ADP JB 6 .   ? 249.43522 193.18902 218.50105 1.000 121.56118 ? 601  ADP N N6     1 
HETATM 127448 N  N1     . ADP JB 6 .   ? 249.04824 191.78322 216.65138 1.000 121.56118 ? 601  ADP N N1     1 
HETATM 127449 C  C2     . ADP JB 6 .   ? 248.48779 190.69431 216.09612 1.000 121.56118 ? 601  ADP N C2     1 
HETATM 127450 N  N3     . ADP JB 6 .   ? 247.71431 189.83669 216.78291 1.000 121.56118 ? 601  ADP N N3     1 
HETATM 127451 C  C4     . ADP JB 6 .   ? 247.44267 190.03191 218.09066 1.000 121.56118 ? 601  ADP N C4     1 
HETATM 127452 H  "H5'1" . ADP JB 6 .   ? 242.47603 185.94333 220.32823 1.000 121.56118 ? 601  ADP N "H5'1" 1 
HETATM 127453 H  "H5'2" . ADP JB 6 .   ? 243.54763 186.83207 221.42313 1.000 121.56118 ? 601  ADP N "H5'2" 1 
HETATM 127454 H  "H4'"  . ADP JB 6 .   ? 243.68247 186.59515 218.39363 1.000 121.56118 ? 601  ADP N "H4'"  1 
HETATM 127455 H  "H3'"  . ADP JB 6 .   ? 245.23443 185.56419 220.62840 1.000 121.56118 ? 601  ADP N "H3'"  1 
HETATM 127456 H  "HO3'" . ADP JB 6 .   ? 246.22846 184.46885 218.84715 1.000 121.56118 ? 601  ADP N "HO3'" 1 
HETATM 127457 H  "H2'"  . ADP JB 6 .   ? 246.63836 187.40061 220.70729 1.000 121.56118 ? 601  ADP N "H2'"  1 
HETATM 127458 H  "HO2'" . ADP JB 6 .   ? 247.93416 185.69003 219.59750 1.000 121.56118 ? 601  ADP N "HO2'" 1 
HETATM 127459 H  "H1'"  . ADP JB 6 .   ? 246.01711 187.82175 217.74319 1.000 121.56118 ? 601  ADP N "H1'"  1 
HETATM 127460 H  H8     . ADP JB 6 .   ? 246.36078 189.74143 221.10444 1.000 121.56118 ? 601  ADP N H8     1 
HETATM 127461 H  HN61   . ADP JB 6 .   ? 250.00889 193.79676 217.93720 1.000 121.56118 ? 601  ADP N HN61   1 
HETATM 127462 H  HN62   . ADP JB 6 .   ? 249.28456 193.39958 219.47732 1.000 121.56118 ? 601  ADP N HN62   1 
HETATM 127463 H  H2     . ADP JB 6 .   ? 248.66983 190.49852 215.04663 1.000 121.56118 ? 601  ADP N H2     1 
HETATM 127464 K  K      . K   KB 7 .   ? 240.07185 191.95887 220.55662 1.000 141.52656 ? 602  K   N K      1 
HETATM 127465 MG MG     . MG  LB 5 .   ? 240.82540 186.70058 223.78573 1.000 123.34479 ? 603  MG  N MG     1 
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